NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
428973 |
2ijy   |
7360 | cing | 4-filtered-FRED | STAR | entry | full | 2162 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ijy
# This FRED archive file contains, for PDB entry <2ijy>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ijy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ijy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 20470.16
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 $Thiol_disulfide_interchange_protein_dsbA A . 1 1
stop_
save_
save_Thiol_disulfide_interchange_protein_dsbA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Thiol disulfide interchange protein dsbA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AQFKEGEHYQVLKTPASSSPVVSEFFSFYCPHCNTFEPIIAQLKQQLPEGAKFQKNHVSFMGGNMGQAMSKAYATMIALEVEDKMVPVMFNRIHTLRKPPKDEQELRQIFLDEGIDAAKFDAAYNGFAVDSMVRRFDKQFQDSGLTGVPAVVVNNRYLVQGQSAKSLDEYFDLVNYLLTLK
_Entity.Number_of_monomers 181
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 ALA . 1 1
2 GLN . 1 1
3 PHE . 1 1
4 LYS . 1 1
5 GLU . 1 1
6 GLY . 1 1
7 GLU . 1 1
8 HIS . 1 1
9 TYR . 1 1
10 GLN . 1 1
11 VAL . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 THR . 1 1
15 PRO . 1 1
16 ALA . 1 1
17 SER . 1 1
18 SER . 1 1
19 SER . 1 1
20 PRO . 1 1
21 VAL . 1 1
22 VAL . 1 1
23 SER . 1 1
24 GLU . 1 1
25 PHE . 1 1
26 PHE . 1 1
27 SER . 1 1
28 PHE . 1 1
29 TYR . 1 1
30 CYS . 1 1
31 PRO . 1 1
32 HIS . 1 1
33 CYS . 1 1
34 ASN . 1 1
35 THR . 1 1
36 PHE . 1 1
37 GLU . 1 1
38 PRO . 1 1
39 ILE . 1 1
40 ILE . 1 1
41 ALA . 1 1
42 GLN . 1 1
43 LEU . 1 1
44 LYS . 1 1
45 GLN . 1 1
46 GLN . 1 1
47 LEU . 1 1
48 PRO . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 ALA . 1 1
52 LYS . 1 1
53 PHE . 1 1
54 GLN . 1 1
55 LYS . 1 1
56 ASN . 1 1
57 HIS . 1 1
58 VAL . 1 1
59 SER . 1 1
60 PHE . 1 1
61 MET . 1 1
62 GLY . 1 1
63 GLY . 1 1
64 ASN . 1 1
65 MET . 1 1
66 GLY . 1 1
67 GLN . 1 1
68 ALA . 1 1
69 MET . 1 1
70 SER . 1 1
71 LYS . 1 1
72 ALA . 1 1
73 TYR . 1 1
74 ALA . 1 1
75 THR . 1 1
76 MET . 1 1
77 ILE . 1 1
78 ALA . 1 1
79 LEU . 1 1
80 GLU . 1 1
81 VAL . 1 1
82 GLU . 1 1
83 ASP . 1 1
84 LYS . 1 1
85 MET . 1 1
86 VAL . 1 1
87 PRO . 1 1
88 VAL . 1 1
89 MET . 1 1
90 PHE . 1 1
91 ASN . 1 1
92 ARG . 1 1
93 ILE . 1 1
94 HIS . 1 1
95 THR . 1 1
96 LEU . 1 1
97 ARG . 1 1
98 LYS . 1 1
99 PRO . 1 1
100 PRO . 1 1
101 LYS . 1 1
102 ASP . 1 1
103 GLU . 1 1
104 GLN . 1 1
105 GLU . 1 1
106 LEU . 1 1
107 ARG . 1 1
108 GLN . 1 1
109 ILE . 1 1
110 PHE . 1 1
111 LEU . 1 1
112 ASP . 1 1
113 GLU . 1 1
114 GLY . 1 1
115 ILE . 1 1
116 ASP . 1 1
117 ALA . 1 1
118 ALA . 1 1
119 LYS . 1 1
120 PHE . 1 1
121 ASP . 1 1
122 ALA . 1 1
123 ALA . 1 1
124 TYR . 1 1
125 ASN . 1 1
126 GLY . 1 1
127 PHE . 1 1
128 ALA . 1 1
129 VAL . 1 1
130 ASP . 1 1
131 SER . 1 1
132 MET . 1 1
133 VAL . 1 1
134 ARG . 1 1
135 ARG . 1 1
136 PHE . 1 1
137 ASP . 1 1
138 LYS . 1 1
139 GLN . 1 1
140 PHE . 1 1
141 GLN . 1 1
142 ASP . 1 1
143 SER . 1 1
144 GLY . 1 1
145 LEU . 1 1
146 THR . 1 1
147 GLY . 1 1
148 VAL . 1 1
149 PRO . 1 1
150 ALA . 1 1
151 VAL . 1 1
152 VAL . 1 1
153 VAL . 1 1
154 ASN . 1 1
155 ASN . 1 1
156 ARG . 1 1
157 TYR . 1 1
158 LEU . 1 1
159 VAL . 1 1
160 GLN . 1 1
161 GLY . 1 1
162 GLN . 1 1
163 SER . 1 1
164 ALA . 1 1
165 LYS . 1 1
166 SER . 1 1
167 LEU . 1 1
168 ASP . 1 1
169 GLU . 1 1
170 TYR . 1 1
171 PHE . 1 1
172 ASP . 1 1
173 LEU . 1 1
174 VAL . 1 1
175 ASN . 1 1
176 TYR . 1 1
177 LEU . 1 1
178 LEU . 1 1
179 THR . 1 1
180 LEU . 1 1
181 LYS . 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
ALA 1 1 1 1
GLN 2 2 1 1
PHE 3 3 1 1
LYS 4 4 1 1
GLU 5 5 1 1
GLY 6 6 1 1
GLU 7 7 1 1
HIS 8 8 1 1
TYR 9 9 1 1
GLN 10 10 1 1
VAL 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
THR 14 14 1 1
PRO 15 15 1 1
ALA 16 16 1 1
SER 17 17 1 1
SER 18 18 1 1
SER 19 19 1 1
PRO 20 20 1 1
VAL 21 21 1 1
VAL 22 22 1 1
SER 23 23 1 1
GLU 24 24 1 1
PHE 25 25 1 1
PHE 26 26 1 1
SER 27 27 1 1
PHE 28 28 1 1
TYR 29 29 1 1
CYS 30 30 1 1
PRO 31 31 1 1
HIS 32 32 1 1
CYS 33 33 1 1
ASN 34 34 1 1
THR 35 35 1 1
PHE 36 36 1 1
GLU 37 37 1 1
PRO 38 38 1 1
ILE 39 39 1 1
ILE 40 40 1 1
ALA 41 41 1 1
GLN 42 42 1 1
LEU 43 43 1 1
LYS 44 44 1 1
GLN 45 45 1 1
GLN 46 46 1 1
LEU 47 47 1 1
PRO 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
ALA 51 51 1 1
LYS 52 52 1 1
PHE 53 53 1 1
GLN 54 54 1 1
LYS 55 55 1 1
ASN 56 56 1 1
HIS 57 57 1 1
VAL 58 58 1 1
SER 59 59 1 1
PHE 60 60 1 1
MET 61 61 1 1
GLY 62 62 1 1
GLY 63 63 1 1
ASN 64 64 1 1
MET 65 65 1 1
GLY 66 66 1 1
GLN 67 67 1 1
ALA 68 68 1 1
MET 69 69 1 1
SER 70 70 1 1
LYS 71 71 1 1
ALA 72 72 1 1
TYR 73 73 1 1
ALA 74 74 1 1
THR 75 75 1 1
MET 76 76 1 1
ILE 77 77 1 1
ALA 78 78 1 1
LEU 79 79 1 1
GLU 80 80 1 1
VAL 81 81 1 1
GLU 82 82 1 1
ASP 83 83 1 1
LYS 84 84 1 1
MET 85 85 1 1
VAL 86 86 1 1
PRO 87 87 1 1
VAL 88 88 1 1
MET 89 89 1 1
PHE 90 90 1 1
ASN 91 91 1 1
ARG 92 92 1 1
ILE 93 93 1 1
HIS 94 94 1 1
THR 95 95 1 1
LEU 96 96 1 1
ARG 97 97 1 1
LYS 98 98 1 1
PRO 99 99 1 1
PRO 100 100 1 1
LYS 101 101 1 1
ASP 102 102 1 1
GLU 103 103 1 1
GLN 104 104 1 1
GLU 105 105 1 1
LEU 106 106 1 1
ARG 107 107 1 1
GLN 108 108 1 1
ILE 109 109 1 1
PHE 110 110 1 1
LEU 111 111 1 1
ASP 112 112 1 1
GLU 113 113 1 1
GLY 114 114 1 1
ILE 115 115 1 1
ASP 116 116 1 1
ALA 117 117 1 1
ALA 118 118 1 1
LYS 119 119 1 1
PHE 120 120 1 1
ASP 121 121 1 1
ALA 122 122 1 1
ALA 123 123 1 1
TYR 124 124 1 1
ASN 125 125 1 1
GLY 126 126 1 1
PHE 127 127 1 1
ALA 128 128 1 1
VAL 129 129 1 1
ASP 130 130 1 1
SER 131 131 1 1
MET 132 132 1 1
VAL 133 133 1 1
ARG 134 134 1 1
ARG 135 135 1 1
PHE 136 136 1 1
ASP 137 137 1 1
LYS 138 138 1 1
GLN 139 139 1 1
PHE 140 140 1 1
GLN 141 141 1 1
ASP 142 142 1 1
SER 143 143 1 1
GLY 144 144 1 1
LEU 145 145 1 1
THR 146 146 1 1
GLY 147 147 1 1
VAL 148 148 1 1
PRO 149 149 1 1
ALA 150 150 1 1
VAL 151 151 1 1
VAL 152 152 1 1
VAL 153 153 1 1
ASN 154 154 1 1
ASN 155 155 1 1
ARG 156 156 1 1
TYR 157 157 1 1
LEU 158 158 1 1
VAL 159 159 1 1
GLN 160 160 1 1
GLY 161 161 1 1
GLN 162 162 1 1
SER 163 163 1 1
ALA 164 164 1 1
LYS 165 165 1 1
SER 166 166 1 1
LEU 167 167 1 1
ASP 168 168 1 1
GLU 169 169 1 1
TYR 170 170 1 1
PHE 171 171 1 1
ASP 172 172 1 1
LEU 173 173 1 1
VAL 174 174 1 1
ASN 175 175 1 1
TYR 176 176 1 1
LEU 177 177 1 1
LEU 178 178 1 1
THR 179 179 1 1
LEU 180 180 1 1
LYS 181 181 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
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154 1 . . . 1 1
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162 1 . . . 1 1
163 1 . . . 1 1
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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
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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179 1 . . . 1 1
180 1 . . . 1 1
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188 1 . . . 1 1
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190 1 . . . 1 1
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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
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
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1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 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 27 SER QB . 27 . HB* 1 1
1 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
2 1 1 1 1 68 ALA MB . 68 . HB* 1 1
2 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
3 1 1 1 1 78 ALA MB . 78 . HB* 1 1
3 1 2 1 1 132 MET ME . 132 . HE* 1 1
4 1 1 1 1 75 THR HA . 75 . HA 1 1
4 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1
5 1 1 1 1 22 VAL HB . 22 . HB 1 1
5 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
6 1 1 1 1 153 VAL HB . 153 . HB 1 1
6 1 2 1 1 177 LEU HB2 . 177 . HB2 1 1
7 1 1 1 1 151 VAL HB . 151 . HB 1 1
7 1 2 1 1 159 VAL MG2 . 159 . HG2* 1 1
8 1 1 1 1 153 VAL HB . 153 . HB 1 1
8 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
9 1 1 1 1 151 VAL HB . 151 . HB 1 1
9 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
10 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
10 1 2 1 1 169 GLU HG2 . 169 . HG2 1 1
11 1 1 1 1 92 ARG QG . 92 . HG* 1 1
11 1 2 1 1 98 LYS QG . 98 . HG* 1 1
12 1 1 1 1 151 VAL H . 151 . HN 1 1
12 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
13 1 1 1 1 153 VAL MG1 . 153 . HG1* 1 1
13 1 2 1 1 177 LEU HB3 . 177 . HB1 1 1
14 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
14 1 2 1 1 52 LYS HB3 . 52 . HB1 1 1
15 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
15 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
16 1 1 1 1 27 SER QB . 27 . HB* 1 1
16 1 2 1 1 58 VAL HB . 58 . HB 1 1
17 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
17 1 2 1 1 51 ALA MB . 51 . HB* 1 1
18 1 1 1 1 16 ALA MB . 16 . HB* 1 1
18 1 2 1 1 156 ARG HD3 . 156 . HD1 1 1
19 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
19 1 2 1 1 157 TYR QD . 157 . HD* 1 1
20 1 1 1 1 79 LEU QD . 79 . HD* 1 1
20 1 2 1 1 119 LYS QD . 119 . HD* 1 1
21 1 1 1 1 89 MET ME . 89 . HE* 1 1
21 1 2 1 1 106 LEU HA . 106 . HA 1 1
22 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
22 1 2 1 1 52 LYS H . 52 . HN 1 1
23 1 1 1 1 72 ALA MB . 72 . HB* 1 1
23 1 2 1 1 110 PHE QE . 110 . HE* 1 1
24 1 1 1 1 21 VAL HA . 21 . HA 1 1
24 1 2 1 1 52 LYS HB2 . 52 . HB2 1 1
25 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
25 1 2 1 1 132 MET ME . 132 . HE* 1 1
26 1 1 1 1 89 MET ME . 89 . HE* 1 1
26 1 2 1 1 109 ILE HB . 109 . HB 1 1
27 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
27 1 2 1 1 51 ALA MB . 51 . HB* 1 1
28 1 1 1 1 51 ALA MB . 51 . HB* 1 1
28 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
29 1 1 1 1 153 VAL MG2 . 153 . HG2* 1 1
29 1 2 1 1 177 LEU MD2 . 177 . HD2* 1 1
30 1 1 1 1 76 MET ME . 76 . HE* 1 1
30 1 2 1 1 89 MET H . 89 . HN 1 1
31 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
31 1 2 1 1 154 ASN H . 154 . HN 1 1
32 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
32 1 2 1 1 170 TYR QD . 170 . HD* 1 1
33 1 1 1 1 68 ALA MB . 68 . HB* 1 1
33 1 2 1 1 124 TYR QE . 124 . HE* 1 1
34 1 1 1 1 70 SER QB . 70 . HB* 1 1
34 1 2 1 1 133 VAL HA . 133 . HA 1 1
35 1 1 1 1 78 ALA H . 78 . HN 1 1
35 1 2 1 1 132 MET ME . 132 . HE* 1 1
36 1 1 1 1 153 VAL MG2 . 153 . HG2* 1 1
36 1 2 1 1 177 LEU HB2 . 177 . HB2 1 1
37 1 1 1 1 153 VAL MG2 . 153 . HG2* 1 1
37 1 2 1 1 174 VAL MG1 . 174 . HG1* 1 1
38 1 1 1 1 157 TYR HB2 . 157 . HB2 1 1
38 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
39 1 1 1 1 65 MET ME . 65 . HE* 1 1
39 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
40 1 1 1 1 65 MET ME . 65 . HE* 1 1
40 1 2 1 1 106 LEU HG . 106 . HG 1 1
41 1 1 1 1 65 MET ME . 65 . HE* 1 1
41 1 2 1 1 106 LEU HB2 . 106 . HB2 1 1
42 1 1 1 1 65 MET ME . 65 . HE* 1 1
42 1 2 1 1 106 LEU HB3 . 106 . HB1 1 1
43 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
43 1 2 1 1 113 GLU HG2 . 113 . HG2 1 1
44 1 1 1 1 153 VAL MG1 . 153 . HG1* 1 1
44 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
45 1 1 1 1 20 PRO HG3 . 20 . HG1 1 1
45 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
46 1 1 1 1 20 PRO HG3 . 20 . HG1 1 1
46 1 2 1 1 51 ALA MB . 51 . HB* 1 1
47 1 1 1 1 20 PRO HG2 . 20 . HG2 1 1
47 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
48 1 1 1 1 75 THR H . 75 . HN 1 1
48 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1
49 1 1 1 1 159 VAL MG2 . 159 . HG2* 1 1
49 1 2 1 1 177 LEU MD2 . 177 . HD2* 1 1
50 1 1 1 1 159 VAL MG1 . 159 . HG1* 1 1
50 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
51 1 1 1 1 42 GLN QB . 42 . HB* 1 1
51 1 2 1 1 167 LEU QD . 167 . HD* 1 1
52 1 1 1 1 39 ILE HA . 39 . HA 1 1
52 1 2 1 1 167 LEU QD . 167 . HD* 1 1
53 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
53 1 2 1 1 151 VAL MG2 . 151 . HG2* 1 1
54 1 1 1 1 12 LEU HG . 12 . HG 1 1
54 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
55 1 1 1 1 153 VAL MG1 . 153 . HG1* 1 1
55 1 2 1 1 178 LEU HG . 178 . HG 1 1
56 1 1 1 1 93 ILE MD . 93 . HD1* 1 1
56 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1
57 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
57 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
58 1 1 1 1 74 ALA MB . 74 . HB* 1 1
58 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
59 1 1 1 1 74 ALA MB . 74 . HB* 1 1
59 1 2 1 1 132 MET HB3 . 132 . HB1 1 1
60 1 1 1 1 74 ALA MB . 74 . HB* 1 1
60 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1
61 1 1 1 1 74 ALA MB . 74 . HB* 1 1
61 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1
62 1 1 1 1 153 VAL HB . 153 . HB 1 1
62 1 2 1 1 177 LEU HB3 . 177 . HB1 1 1
63 1 1 1 1 153 VAL MG2 . 153 . HG2* 1 1
63 1 2 1 1 177 LEU HB3 . 177 . HB1 1 1
64 1 1 1 1 65 MET ME . 65 . HE* 1 1
64 1 2 1 1 102 ASP H . 102 . HN 1 1
65 1 1 1 1 145 LEU MD2 . 145 . HD2* 1 1
65 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
66 1 1 1 1 79 LEU QD . 79 . HD* 1 1
66 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
67 1 1 1 1 85 MET ME . 85 . HE* 1 1
67 1 2 1 1 110 PHE HA . 110 . HA 1 1
68 1 1 1 1 65 MET ME . 65 . HE* 1 1
68 1 2 1 1 103 GLU HA . 103 . HA 1 1
69 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
69 1 2 1 1 150 ALA MB . 150 . HB* 1 1
70 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
70 1 2 1 1 150 ALA MB . 150 . HB* 1 1
71 1 1 1 1 72 ALA MB . 72 . HB* 1 1
71 1 2 1 1 89 MET HG3 . 89 . HG1 1 1
72 1 1 1 1 72 ALA MB . 72 . HB* 1 1
72 1 2 1 1 89 MET HG2 . 89 . HG2 1 1
73 1 1 1 1 75 THR MG . 75 . HG2* 1 1
73 1 2 1 1 124 TYR HB3 . 124 . HB1 1 1
74 1 1 1 1 74 ALA MB . 74 . HB* 1 1
74 1 2 1 1 129 VAL H . 129 . HN 1 1
75 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
75 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
76 1 1 1 1 79 LEU QD . 79 . HD* 1 1
76 1 2 1 1 119 LYS HG3 . 119 . HG1 1 1
77 1 1 1 1 159 VAL MG2 . 159 . HG2* 1 1
77 1 2 1 1 177 LEU HG . 177 . HG 1 1
78 1 1 1 1 79 LEU QD . 79 . HD* 1 1
78 1 2 1 1 119 LYS HB3 . 119 . HB1 1 1
79 1 1 1 1 76 MET QG . 76 . HG* 1 1
79 1 2 1 1 110 PHE QE . 110 . HE* 1 1
80 1 1 1 1 153 VAL MG1 . 153 . HG1* 1 1
80 1 2 1 1 177 LEU HB2 . 177 . HB2 1 1
81 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
81 1 2 1 1 52 LYS HB2 . 52 . HB2 1 1
82 1 1 1 1 16 ALA MB . 16 . HB* 1 1
82 1 2 1 1 156 ARG HB2 . 156 . HB2 1 1
83 1 1 1 1 16 ALA MB . 16 . HB* 1 1
83 1 2 1 1 156 ARG HG2 . 156 . HG2 1 1
84 1 1 1 1 76 MET ME . 76 . HE* 1 1
84 1 2 1 1 89 MET HG3 . 89 . HG1 1 1
85 1 1 1 1 76 MET ME . 76 . HE* 1 1
85 1 2 1 1 89 MET HG2 . 89 . HG2 1 1
86 1 1 1 1 76 MET HA . 76 . HA 1 1
86 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
87 1 1 1 1 74 ALA HA . 74 . HA 1 1
87 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
88 1 1 1 1 14 THR MG . 14 . HG2* 1 1
88 1 2 1 1 142 ASP HB3 . 142 . HB1 1 1
89 1 1 1 1 14 THR MG . 14 . HG2* 1 1
89 1 2 1 1 142 ASP HB2 . 142 . HB2 1 1
90 1 1 1 1 76 MET ME . 76 . HE* 1 1
90 1 2 1 1 110 PHE QE . 110 . HE* 1 1
91 1 1 1 1 16 ALA MB . 16 . HB* 1 1
91 1 2 1 1 157 TYR QD . 157 . HD* 1 1
92 1 1 1 1 27 SER QB . 27 . HB* 1 1
92 1 2 1 1 61 MET H . 61 . HN 1 1
93 1 1 1 1 85 MET ME . 85 . HE* 1 1
93 1 2 1 1 110 PHE QD . 110 . HD* 1 1
94 1 1 1 1 85 MET ME . 85 . HE* 1 1
94 1 2 1 1 110 PHE H . 110 . HN 1 1
95 1 1 1 1 85 MET ME . 85 . HE* 1 1
95 1 2 1 1 110 PHE QE . 110 . HE* 1 1
96 1 1 1 1 85 MET HG3 . 85 . HG1 1 1
96 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
97 1 1 1 1 81 VAL HB . 81 . HB 1 1
97 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
98 1 1 1 1 84 LYS QD . 84 . HD* 1 1
98 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
99 1 1 1 1 100 PRO HD2 . 100 . HD2 1 1
99 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
100 1 1 1 1 57 HIS HE1 . 57 . HE1 1 1
100 1 2 1 1 132 MET HB3 . 132 . HB1 1 1
101 1 1 1 1 9 TYR QD . 9 . HD* 1 1
101 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
102 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
102 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
103 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
103 1 2 1 1 148 VAL MG1 . 148 . HG1* 1 1
104 1 1 1 1 78 ALA H . 78 . HN 1 1
104 1 2 1 1 123 ALA MB . 123 . HB* 1 1
105 1 1 1 1 157 TYR QD . 157 . HD* 1 1
105 1 2 1 1 180 LEU HB2 . 180 . HB2 1 1
106 1 1 1 1 29 TYR QD . 29 . HD* 1 1
106 1 2 1 1 69 MET QB . 69 . HB* 1 1
107 1 1 1 1 16 ALA MB . 16 . HB* 1 1
107 1 2 1 1 156 ARG HB3 . 156 . HB1 1 1
108 1 1 1 1 153 VAL MG2 . 153 . HG2* 1 1
108 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
109 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
109 1 2 1 1 148 VAL MG1 . 148 . HG1* 1 1
110 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
110 1 2 1 1 148 VAL HA . 148 . HA 1 1
111 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
111 1 2 1 1 54 GLN HB3 . 54 . HB1 1 1
112 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
112 1 2 1 1 174 VAL MG2 . 174 . HG2* 1 1
113 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
113 1 2 1 1 171 PHE QD . 171 . HD* 1 1
114 1 1 1 1 69 MET ME . 69 . HE* 1 1
114 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1
115 1 1 1 1 100 PRO HG3 . 100 . HG1 1 1
115 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
116 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
116 1 2 1 1 143 SER HA . 143 . HA 1 1
117 1 1 1 1 161 GLY HA3 . 161 . HA1 1 1
117 1 2 1 1 170 TYR QE . 170 . HE* 1 1
118 1 1 1 1 161 GLY HA3 . 161 . HA1 1 1
118 1 2 1 1 170 TYR QD . 170 . HD* 1 1
119 1 1 1 1 42 GLN HE21 . 42 . HE21 1 1
119 1 2 1 1 167 LEU QD . 167 . HD* 1 1
120 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
120 1 2 1 1 145 LEU MD1 . 145 . HD1* 1 1
121 1 1 1 1 79 LEU QB . 79 . HB* 1 1
121 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
122 1 1 1 1 153 VAL MG1 . 153 . HG1* 1 1
122 1 2 1 1 178 LEU HA . 178 . HA 1 1
123 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
123 1 2 1 1 157 TYR QD . 157 . HD* 1 1
124 1 1 1 1 85 MET ME . 85 . HE* 1 1
124 1 2 1 1 115 ILE QG . 115 . HG1* 1 1
125 1 1 1 1 5 GLU QG . 5 . HG* 1 1
125 1 2 1 1 157 TYR QE . 157 . HE* 1 1
126 1 1 1 1 24 GLU HA . 24 . HA 1 1
126 1 2 1 1 152 VAL H . 152 . HN 1 1
127 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
127 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
128 1 1 1 1 89 MET ME . 89 . HE* 1 1
128 1 2 1 1 110 PHE QD . 110 . HD* 1 1
129 1 1 1 1 89 MET ME . 89 . HE* 1 1
129 1 2 1 1 110 PHE QE . 110 . HE* 1 1
130 1 1 1 1 29 TYR QD . 29 . HD* 1 1
130 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
131 1 1 1 1 57 HIS HE1 . 57 . HE1 1 1
131 1 2 1 1 132 MET HB2 . 132 . HB2 1 1
132 1 1 1 1 16 ALA MB . 16 . HB* 1 1
132 1 2 1 1 154 ASN HB3 . 154 . HB1 1 1
133 1 1 1 1 26 PHE HA . 26 . HA 1 1
133 1 2 1 1 148 VAL MG1 . 148 . HG1* 1 1
134 1 1 1 1 89 MET HA . 89 . HA 1 1
134 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
135 1 1 1 1 75 THR MG . 75 . HG2* 1 1
135 1 2 1 1 124 TYR HB2 . 124 . HB2 1 1
136 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
136 1 2 1 1 140 PHE HB2 . 140 . HB2 1 1
137 1 1 1 1 79 LEU HG . 79 . HG 1 1
137 1 2 1 1 120 PHE QD . 120 . HD* 1 1
138 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
138 1 2 1 1 151 VAL MG2 . 151 . HG2* 1 1
139 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
139 1 2 1 1 151 VAL MG2 . 151 . HG2* 1 1
140 1 1 1 1 70 SER QB . 70 . HB* 1 1
140 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
141 1 1 1 1 76 MET QG . 76 . HG* 1 1
141 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
142 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
142 1 2 1 1 177 LEU MD2 . 177 . HD2* 1 1
143 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
143 1 2 1 1 177 LEU MD2 . 177 . HD2* 1 1
144 1 1 1 1 157 TYR HB3 . 157 . HB1 1 1
144 1 2 1 1 177 LEU MD2 . 177 . HD2* 1 1
145 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
145 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1
146 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
146 1 2 1 1 154 ASN HD22 . 154 . HD22 1 1
147 1 1 1 1 85 MET HG3 . 85 . HG1 1 1
147 1 2 1 1 110 PHE QD . 110 . HD* 1 1
148 1 1 1 1 159 VAL MG2 . 159 . HG2* 1 1
148 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
149 1 1 1 1 69 MET ME . 69 . HE* 1 1
149 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
150 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
150 1 2 1 1 69 MET ME . 69 . HE* 1 1
151 1 1 1 1 69 MET ME . 69 . HE* 1 1
151 1 2 1 1 89 MET ME . 89 . HE* 1 1
152 1 1 1 1 69 MET ME . 69 . HE* 1 1
152 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
153 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 1
153 1 2 1 1 53 PHE HB3 . 53 . HB1 1 1
154 1 1 1 1 157 TYR HB3 . 157 . HB1 1 1
154 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
155 1 1 1 1 157 TYR HB2 . 157 . HB2 1 1
155 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
156 1 1 1 1 84 LYS QE . 84 . HE* 1 1
156 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
157 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
157 1 2 1 1 124 TYR QE . 124 . HE* 1 1
158 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
158 1 2 1 1 124 TYR QE . 124 . HE* 1 1
159 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
159 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1
160 1 1 1 1 152 VAL MG2 . 152 . HG2* 1 1
160 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
161 1 1 1 1 74 ALA MB . 74 . HB* 1 1
161 1 2 1 1 129 VAL HA . 129 . HA 1 1
162 1 1 1 1 157 TYR HB2 . 157 . HB2 1 1
162 1 2 1 1 177 LEU MD2 . 177 . HD2* 1 1
163 1 1 1 1 143 SER HB2 . 143 . HB2 1 1
163 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
164 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
164 1 2 1 1 144 GLY H . 144 . HN 1 1
165 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
165 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
166 1 1 1 1 21 VAL HA . 21 . HA 1 1
166 1 2 1 1 51 ALA MB . 51 . HB* 1 1
167 1 1 1 1 25 PHE H . 25 . HN 1 1
167 1 2 1 1 150 ALA MB . 150 . HB* 1 1
168 1 1 1 1 78 ALA MB . 78 . HB* 1 1
168 1 2 1 1 123 ALA HA . 123 . HA 1 1
169 1 1 1 1 107 ARG QD . 107 . HD* 1 1
169 1 2 1 1 120 PHE QE . 120 . HE* 1 1
170 1 1 1 1 71 LYS HE2 . 71 . HE2 1 1
170 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1
171 1 1 1 1 59 SER QB . 59 . HB* 1 1
171 1 2 1 1 67 GLN QB . 67 . HB* 1 1
172 1 1 1 1 71 LYS HD2 . 71 . HD2 1 1
172 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1
173 1 1 1 1 89 MET ME . 89 . HE* 1 1
173 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
174 1 1 1 1 89 MET ME . 89 . HE* 1 1
174 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
175 1 1 1 1 89 MET ME . 89 . HE* 1 1
175 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
176 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
176 1 2 1 1 99 PRO QG . 99 . HG* 1 1
177 1 1 1 1 29 TYR HA . 29 . HA 1 1
177 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
178 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
178 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
179 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
179 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
180 1 1 1 1 24 GLU H . 24 . HN 1 1
180 1 2 1 1 55 LYS HA . 55 . HA 1 1
181 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
181 1 2 1 1 51 ALA MB . 51 . HB* 1 1
182 1 1 1 1 14 THR MG . 14 . HG2* 1 1
182 1 2 1 1 143 SER H . 143 . HN 1 1
183 1 1 1 1 157 TYR QD . 157 . HD* 1 1
183 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
184 1 1 1 1 48 PRO HD3 . 48 . HD1 1 1
184 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
185 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
185 1 2 1 1 174 VAL MG1 . 174 . HG1* 1 1
186 1 1 1 1 69 MET ME . 69 . HE* 1 1
186 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1
187 1 1 1 1 59 SER QB . 59 . HB* 1 1
187 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
188 1 1 1 1 17 SER H . 17 . HN 1 1
188 1 2 1 1 155 ASN HB2 . 155 . HB2 1 1
189 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
189 1 2 1 1 113 GLU HG3 . 113 . HG1 1 1
190 1 1 1 1 22 VAL HB . 22 . HB 1 1
190 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
191 1 1 1 1 71 LYS HD2 . 71 . HD2 1 1
191 1 2 1 1 124 TYR QE . 124 . HE* 1 1
192 1 1 1 1 71 LYS HD3 . 71 . HD1 1 1
192 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1
193 1 1 1 1 71 LYS HE2 . 71 . HE2 1 1
193 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
194 1 1 1 1 75 THR MG . 75 . HG2* 1 1
194 1 2 1 1 124 TYR QD . 124 . HD* 1 1
195 1 1 1 1 159 VAL MG1 . 159 . HG1* 1 1
195 1 2 1 1 170 TYR QE . 170 . HE* 1 1
196 1 1 1 1 9 TYR QE . 9 . HE* 1 1
196 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
197 1 1 1 1 9 TYR HA . 9 . HA 1 1
197 1 2 1 1 159 VAL H . 159 . HN 1 1
198 1 1 1 1 21 VAL HA . 21 . HA 1 1
198 1 2 1 1 52 LYS H . 52 . HN 1 1
199 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
199 1 2 1 1 148 VAL MG1 . 148 . HG1* 1 1
200 1 1 1 1 72 ALA MB . 72 . HB* 1 1
200 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
201 1 1 1 1 72 ALA MB . 72 . HB* 1 1
201 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
202 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1
202 1 2 1 1 115 ILE QG . 115 . HG1* 1 1
203 1 1 1 1 27 SER QB . 27 . HB* 1 1
203 1 2 1 1 61 MET QG . 61 . HG* 1 1
204 1 1 1 1 111 LEU MD2 . 111 . HD2* 1 1
204 1 2 1 1 120 PHE HB3 . 120 . HB1 1 1
205 1 1 1 1 93 ILE HA . 93 . HA 1 1
205 1 2 1 1 99 PRO QG . 99 . HG* 1 1
206 1 1 1 1 51 ALA MB . 51 . HB* 1 1
206 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
207 1 1 1 1 79 LEU QD . 79 . HD* 1 1
207 1 2 1 1 120 PHE HB3 . 120 . HB1 1 1
208 1 1 1 1 46 GLN QG . 46 . HG* 1 1
208 1 2 1 1 171 PHE QB . 171 . HB* 1 1
209 1 1 1 1 48 PRO HD2 . 48 . HD2 1 1
209 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
210 1 1 1 1 3 PHE QD . 3 . HD* 1 1
210 1 2 1 1 176 TYR HB3 . 176 . HB1 1 1
211 1 1 1 1 47 LEU MD2 . 47 . HD2* 1 1
211 1 2 1 1 175 ASN HD21 . 175 . HD21 1 1
212 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
212 1 2 1 1 174 VAL HB . 174 . HB 1 1
213 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
213 1 2 1 1 174 VAL HB . 174 . HB 1 1
214 1 1 1 1 57 HIS HE1 . 57 . HE1 1 1
214 1 2 1 1 74 ALA MB . 74 . HB* 1 1
215 1 1 1 1 81 VAL MG2 . 81 . HG2* 1 1
215 1 2 1 1 110 PHE QE . 110 . HE* 1 1
216 1 1 1 1 157 TYR QE . 157 . HE* 1 1
216 1 2 1 1 177 LEU MD2 . 177 . HD2* 1 1
217 1 1 1 1 157 TYR QD . 157 . HD* 1 1
217 1 2 1 1 177 LEU MD2 . 177 . HD2* 1 1
218 1 1 1 1 75 THR HA . 75 . HA 1 1
218 1 2 1 1 123 ALA MB . 123 . HB* 1 1
219 1 1 1 1 75 THR MG . 75 . HG2* 1 1
219 1 2 1 1 123 ALA MB . 123 . HB* 1 1
220 1 1 1 1 79 LEU QD . 79 . HD* 1 1
220 1 2 1 1 123 ALA MB . 123 . HB* 1 1
221 1 1 1 1 71 LYS HA . 71 . HA 1 1
221 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1
222 1 1 1 1 68 ALA MB . 68 . HB* 1 1
222 1 2 1 1 103 GLU HA . 103 . HA 1 1
223 1 1 1 1 85 MET ME . 85 . HE* 1 1
223 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
224 1 1 1 1 85 MET ME . 85 . HE* 1 1
224 1 2 1 1 113 GLU HG3 . 113 . HG1 1 1
225 1 1 1 1 85 MET ME . 85 . HE* 1 1
225 1 2 1 1 113 GLU HG2 . 113 . HG2 1 1
226 1 1 1 1 51 ALA MB . 51 . HB* 1 1
226 1 2 1 1 178 LEU HA . 178 . HA 1 1
227 1 1 1 1 100 PRO HG3 . 100 . HG1 1 1
227 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
228 1 1 1 1 92 ARG QG . 92 . HG* 1 1
228 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
229 1 1 1 1 65 MET ME . 65 . HE* 1 1
229 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
230 1 1 1 1 69 MET ME . 69 . HE* 1 1
230 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
231 1 1 1 1 106 LEU MD2 . 106 . HD2* 1 1
231 1 2 1 1 124 TYR QE . 124 . HE* 1 1
232 1 1 1 1 79 LEU QD . 79 . HD* 1 1
232 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1
233 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
233 1 2 1 1 170 TYR QE . 170 . HE* 1 1
234 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
234 1 2 1 1 158 LEU HG . 158 . HG 1 1
235 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
235 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
236 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
236 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
237 1 1 1 1 3 PHE QD . 3 . HD* 1 1
237 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
238 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
238 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
239 1 1 1 1 153 VAL MG2 . 153 . HG2* 1 1
239 1 2 1 1 174 VAL HA . 174 . HA 1 1
240 1 1 1 1 159 VAL MG2 . 159 . HG2* 1 1
240 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
241 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
241 1 2 1 1 157 TYR QD . 157 . HD* 1 1
242 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
242 1 2 1 1 51 ALA MB . 51 . HB* 1 1
243 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
243 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
244 1 1 1 1 152 VAL MG1 . 152 . HG1* 1 1
244 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
245 1 1 1 1 159 VAL MG1 . 159 . HG1* 1 1
245 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
246 1 1 1 1 157 TYR QE . 157 . HE* 1 1
246 1 2 1 1 180 LEU MD2 . 180 . HD2* 1 1
247 1 1 1 1 75 THR MG . 75 . HG2* 1 1
247 1 2 1 1 110 PHE QE . 110 . HE* 1 1
248 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
248 1 2 1 1 157 TYR QE . 157 . HE* 1 1
249 1 1 1 1 71 LYS HA . 71 . HA 1 1
249 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
250 1 1 1 1 153 VAL MG1 . 153 . HG1* 1 1
250 1 2 1 1 178 LEU H . 178 . HN 1 1
251 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
251 1 2 1 1 156 ARG HA . 156 . HA 1 1
252 1 1 1 1 29 TYR HA . 29 . HA 1 1
252 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
253 1 1 1 1 29 TYR HA . 29 . HA 1 1
253 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
254 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
254 1 2 1 1 158 LEU HG . 158 . HG 1 1
255 1 1 1 1 27 SER QB . 27 . HB* 1 1
255 1 2 1 1 148 VAL MG2 . 148 . HG2* 1 1
256 1 1 1 1 61 MET ME . 61 . HE* 1 1
256 1 2 1 1 148 VAL MG2 . 148 . HG2* 1 1
257 1 1 1 1 78 ALA MB . 78 . HB* 1 1
257 1 2 1 1 123 ALA MB . 123 . HB* 1 1
258 1 1 1 1 151 VAL HB . 151 . HB 1 1
258 1 2 1 1 159 VAL MG1 . 159 . HG1* 1 1
259 1 1 1 1 157 TYR QE . 157 . HE* 1 1
259 1 2 1 1 180 LEU MD1 . 180 . HD1* 1 1
260 1 1 1 1 145 LEU MD1 . 145 . HD1* 1 1
260 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
261 1 1 1 1 150 ALA MB . 150 . HB* 1 1
261 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
262 1 1 1 1 152 VAL MG2 . 152 . HG2* 1 1
262 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
263 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
263 1 2 1 1 113 GLU HG2 . 113 . HG2 1 1
264 1 1 1 1 75 THR MG . 75 . HG2* 1 1
264 1 2 1 1 120 PHE QD . 120 . HD* 1 1
265 1 1 1 1 8 HIS HA . 8 . HA 1 1
265 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
266 1 1 1 1 21 VAL HB . 21 . HB 1 1
266 1 2 1 1 52 LYS H . 52 . HN 1 1
267 1 1 1 1 8 HIS HD1 . 8 . HD1 1 1
267 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
268 1 1 1 1 29 TYR QE . 29 . HE* 1 1
268 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
269 1 1 1 1 29 TYR QD . 29 . HD* 1 1
269 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
270 1 1 1 1 16 ALA H . 16 . HN 1 1
270 1 2 1 1 156 ARG HD2 . 156 . HD2 1 1
271 1 1 1 1 16 ALA H . 16 . HN 1 1
271 1 2 1 1 156 ARG HD3 . 156 . HD1 1 1
272 1 1 1 1 151 VAL MG1 . 151 . HG1* 1 1
272 1 2 1 1 159 VAL HB . 159 . HB 1 1
273 1 1 1 1 154 ASN HD21 . 154 . HD21 1 1
273 1 2 1 1 180 LEU H . 180 . HN 1 1
274 1 1 1 1 154 ASN HB2 . 154 . HB2 1 1
274 1 2 1 1 180 LEU H . 180 . HN 1 1
275 1 1 1 1 4 LYS H . 4 . HN 1 1
275 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
276 1 1 1 1 4 LYS H . 4 . HN 1 1
276 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
277 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
277 1 2 1 1 159 VAL H . 159 . HN 1 1
278 1 1 1 1 159 VAL H . 159 . HN 1 1
278 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
279 1 1 1 1 152 VAL HA . 152 . HA 1 1
279 1 2 1 1 159 VAL H . 159 . HN 1 1
280 1 1 1 1 8 HIS H . 8 . HN 1 1
280 1 2 1 1 160 GLN QB . 160 . HB* 1 1
281 1 1 1 1 8 HIS H . 8 . HN 1 1
281 1 2 1 1 160 GLN QG . 160 . HG* 1 1
282 1 1 1 1 8 HIS H . 8 . HN 1 1
282 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
283 1 1 1 1 8 HIS H . 8 . HN 1 1
283 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
284 1 1 1 1 9 TYR H . 9 . HN 1 1
284 1 2 1 1 160 GLN QB . 160 . HB* 1 1
285 1 1 1 1 9 TYR H . 9 . HN 1 1
285 1 2 1 1 160 GLN QG . 160 . HG* 1 1
286 1 1 1 1 9 TYR H . 9 . HN 1 1
286 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
287 1 1 1 1 9 TYR H . 9 . HN 1 1
287 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
288 1 1 1 1 9 TYR H . 9 . HN 1 1
288 1 2 1 1 177 LEU MD2 . 177 . HD2* 1 1
289 1 1 1 1 10 GLN H . 10 . HN 1 1
289 1 2 1 1 158 LEU H . 158 . HN 1 1
290 1 1 1 1 10 GLN H . 10 . HN 1 1
290 1 2 1 1 159 VAL HA . 159 . HA 1 1
291 1 1 1 1 10 GLN H . 10 . HN 1 1
291 1 2 1 1 160 GLN QG . 160 . HG* 1 1
292 1 1 1 1 10 GLN H . 10 . HN 1 1
292 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
293 1 1 1 1 10 GLN H . 10 . HN 1 1
293 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
294 1 1 1 1 10 GLN H . 10 . HN 1 1
294 1 2 1 1 177 LEU MD2 . 177 . HD2* 1 1
295 1 1 1 1 12 LEU H . 12 . HN 1 1
295 1 2 1 1 157 TYR HA . 157 . HA 1 1
296 1 1 1 1 17 SER H . 17 . HN 1 1
296 1 2 1 1 156 ARG H . 156 . HN 1 1
297 1 1 1 1 17 SER H . 17 . HN 1 1
297 1 2 1 1 154 ASN HD21 . 154 . HD21 1 1
298 1 1 1 1 17 SER H . 17 . HN 1 1
298 1 2 1 1 154 ASN HA . 154 . HA 1 1
299 1 1 1 1 17 SER H . 17 . HN 1 1
299 1 2 1 1 154 ASN HB2 . 154 . HB2 1 1
300 1 1 1 1 17 SER H . 17 . HN 1 1
300 1 2 1 1 155 ASN HB3 . 155 . HB1 1 1
301 1 1 1 1 21 VAL H . 21 . HN 1 1
301 1 2 1 1 154 ASN H . 154 . HN 1 1
302 1 1 1 1 21 VAL H . 21 . HN 1 1
302 1 2 1 1 52 LYS H . 52 . HN 1 1
303 1 1 1 1 21 VAL H . 21 . HN 1 1
303 1 2 1 1 154 ASN HD22 . 154 . HD22 1 1
304 1 1 1 1 21 VAL H . 21 . HN 1 1
304 1 2 1 1 154 ASN HD21 . 154 . HD21 1 1
305 1 1 1 1 21 VAL H . 21 . HN 1 1
305 1 2 1 1 154 ASN HA . 154 . HA 1 1
306 1 1 1 1 21 VAL H . 21 . HN 1 1
306 1 2 1 1 178 LEU HA . 178 . HA 1 1
307 1 1 1 1 21 VAL H . 21 . HN 1 1
307 1 2 1 1 154 ASN HB2 . 154 . HB2 1 1
308 1 1 1 1 21 VAL H . 21 . HN 1 1
308 1 2 1 1 154 ASN HB3 . 154 . HB1 1 1
309 1 1 1 1 21 VAL H . 21 . HN 1 1
309 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
310 1 1 1 1 22 VAL H . 22 . HN 1 1
310 1 2 1 1 154 ASN H . 154 . HN 1 1
311 1 1 1 1 22 VAL H . 22 . HN 1 1
311 1 2 1 1 54 GLN H . 54 . HN 1 1
312 1 1 1 1 22 VAL H . 22 . HN 1 1
312 1 2 1 1 53 PHE HA . 53 . HA 1 1
313 1 1 1 1 22 VAL H . 22 . HN 1 1
313 1 2 1 1 153 VAL HA . 153 . HA 1 1
314 1 1 1 1 22 VAL H . 22 . HN 1 1
314 1 2 1 1 53 PHE HB2 . 53 . HB2 1 1
315 1 1 1 1 22 VAL H . 22 . HN 1 1
315 1 2 1 1 53 PHE HB3 . 53 . HB1 1 1
316 1 1 1 1 22 VAL H . 22 . HN 1 1
316 1 2 1 1 52 LYS HB2 . 52 . HB2 1 1
317 1 1 1 1 22 VAL H . 22 . HN 1 1
317 1 2 1 1 51 ALA MB . 51 . HB* 1 1
318 1 1 1 1 25 PHE H . 25 . HN 1 1
318 1 2 1 1 150 ALA H . 150 . HN 1 1
319 1 1 1 1 25 PHE H . 25 . HN 1 1
319 1 2 1 1 151 VAL HA . 151 . HA 1 1
320 1 1 1 1 25 PHE H . 25 . HN 1 1
320 1 2 1 1 150 ALA HA . 150 . HA 1 1
321 1 1 1 1 25 PHE H . 25 . HN 1 1
321 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1
322 1 1 1 1 25 PHE H . 25 . HN 1 1
322 1 2 1 1 151 VAL MG1 . 151 . HG1* 1 1
323 1 1 1 1 25 PHE H . 25 . HN 1 1
323 1 2 1 1 145 LEU MD1 . 145 . HD1* 1 1
324 1 1 1 1 26 PHE H . 26 . HN 1 1
324 1 2 1 1 150 ALA H . 150 . HN 1 1
325 1 1 1 1 26 PHE H . 26 . HN 1 1
325 1 2 1 1 148 VAL MG1 . 148 . HG1* 1 1
326 1 1 1 1 26 PHE H . 26 . HN 1 1
326 1 2 1 1 148 VAL MG2 . 148 . HG2* 1 1
327 1 1 1 1 26 PHE H . 26 . HN 1 1
327 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
328 1 1 1 1 26 PHE H . 26 . HN 1 1
328 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
329 1 1 1 1 26 PHE H . 26 . HN 1 1
329 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1
330 1 1 1 1 26 PHE H . 26 . HN 1 1
330 1 2 1 1 57 HIS HA . 57 . HA 1 1
331 1 1 1 1 27 SER H . 27 . HN 1 1
331 1 2 1 1 148 VAL MG1 . 148 . HG1* 1 1
332 1 1 1 1 27 SER H . 27 . HN 1 1
332 1 2 1 1 148 VAL MG2 . 148 . HG2* 1 1
333 1 1 1 1 27 SER H . 27 . HN 1 1
333 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
334 1 1 1 1 27 SER H . 27 . HN 1 1
334 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
335 1 1 1 1 28 PHE H . 28 . HN 1 1
335 1 2 1 1 61 MET ME . 61 . HE* 1 1
336 1 1 1 1 28 PHE H . 28 . HN 1 1
336 1 2 1 1 69 MET ME . 69 . HE* 1 1
337 1 1 1 1 28 PHE H . 28 . HN 1 1
337 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
338 1 1 1 1 28 PHE H . 28 . HN 1 1
338 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
339 1 1 1 1 29 TYR H . 29 . HN 1 1
339 1 2 1 1 61 MET ME . 61 . HE* 1 1
340 1 1 1 1 29 TYR H . 29 . HN 1 1
340 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
341 1 1 1 1 29 TYR H . 29 . HN 1 1
341 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
342 1 1 1 1 30 CYS H . 30 . HN 1 1
342 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
343 1 1 1 1 76 MET ME . 76 . HE* 1 1
343 1 2 1 1 88 VAL H . 88 . HN 1 1
344 1 1 1 1 42 GLN H . 42 . HN 1 1
344 1 2 1 1 167 LEU QD . 167 . HD* 1 1
345 1 1 1 1 43 LEU H . 43 . HN 1 1
345 1 2 1 1 167 LEU QD . 167 . HD* 1 1
346 1 1 1 1 20 PRO HA . 20 . HA 1 1
346 1 2 1 1 52 LYS H . 52 . HN 1 1
347 1 1 1 1 20 PRO HG3 . 20 . HG1 1 1
347 1 2 1 1 52 LYS H . 52 . HN 1 1
348 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
348 1 2 1 1 52 LYS H . 52 . HN 1 1
349 1 1 1 1 52 LYS H . 52 . HN 1 1
349 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
350 1 1 1 1 23 SER H . 23 . HN 1 1
350 1 2 1 1 54 GLN H . 54 . HN 1 1
351 1 1 1 1 23 SER HA . 23 . HA 1 1
351 1 2 1 1 54 GLN H . 54 . HN 1 1
352 1 1 1 1 22 VAL HA . 22 . HA 1 1
352 1 2 1 1 54 GLN H . 54 . HN 1 1
353 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
353 1 2 1 1 54 GLN H . 54 . HN 1 1
354 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
354 1 2 1 1 54 GLN H . 54 . HN 1 1
355 1 1 1 1 22 VAL HB . 22 . HB 1 1
355 1 2 1 1 54 GLN H . 54 . HN 1 1
356 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
356 1 2 1 1 54 GLN H . 54 . HN 1 1
357 1 1 1 1 28 PHE H . 28 . HN 1 1
357 1 2 1 1 58 VAL H . 58 . HN 1 1
358 1 1 1 1 26 PHE H . 26 . HN 1 1
358 1 2 1 1 58 VAL H . 58 . HN 1 1
359 1 1 1 1 26 PHE HA . 26 . HA 1 1
359 1 2 1 1 58 VAL H . 58 . HN 1 1
360 1 1 1 1 27 SER HA . 27 . HA 1 1
360 1 2 1 1 58 VAL H . 58 . HN 1 1
361 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
361 1 2 1 1 113 GLU H . 113 . HN 1 1
362 1 1 1 1 58 VAL H . 58 . HN 1 1
362 1 2 1 1 148 VAL MG2 . 148 . HG2* 1 1
363 1 1 1 1 58 VAL H . 58 . HN 1 1
363 1 2 1 1 148 VAL MG1 . 148 . HG1* 1 1
364 1 1 1 1 14 THR HB . 14 . HB 1 1
364 1 2 1 1 155 ASN HD22 . 155 . HD22 1 1
365 1 1 1 1 15 PRO QG . 15 . HG* 1 1
365 1 2 1 1 155 ASN HD22 . 155 . HD22 1 1
366 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
366 1 2 1 1 155 ASN HD22 . 155 . HD22 1 1
367 1 1 1 1 14 THR MG . 14 . HG2* 1 1
367 1 2 1 1 155 ASN HD22 . 155 . HD22 1 1
368 1 1 1 1 59 SER QB . 59 . HB* 1 1
368 1 2 1 1 67 GLN H . 67 . HN 1 1
369 1 1 1 1 59 SER QB . 59 . HB* 1 1
369 1 2 1 1 68 ALA H . 68 . HN 1 1
370 1 1 1 1 68 ALA H . 68 . HN 1 1
370 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
371 1 1 1 1 29 TYR QE . 29 . HE* 1 1
371 1 2 1 1 69 MET H . 69 . HN 1 1
372 1 1 1 1 69 MET H . 69 . HN 1 1
372 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
373 1 1 1 1 59 SER QB . 59 . HB* 1 1
373 1 2 1 1 70 SER H . 70 . HN 1 1
374 1 1 1 1 71 LYS H . 71 . HN 1 1
374 1 2 1 1 124 TYR QE . 124 . HE* 1 1
375 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
375 1 2 1 1 53 PHE H . 53 . HN 1 1
376 1 1 1 1 71 LYS H . 71 . HN 1 1
376 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
377 1 1 1 1 72 ALA H . 72 . HN 1 1
377 1 2 1 1 124 TYR QE . 124 . HE* 1 1
378 1 1 1 1 72 ALA H . 72 . HN 1 1
378 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
379 1 1 1 1 72 ALA H . 72 . HN 1 1
379 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1
380 1 1 1 1 25 PHE HA . 25 . HA 1 1
380 1 2 1 1 56 ASN H . 56 . HN 1 1
381 1 1 1 1 74 ALA H . 74 . HN 1 1
381 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1
382 1 1 1 1 75 THR H . 75 . HN 1 1
382 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1
383 1 1 1 1 78 ALA H . 78 . HN 1 1
383 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1
384 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
384 1 2 1 1 175 ASN H . 175 . HN 1 1
385 1 1 1 1 157 TYR H . 157 . HN 1 1
385 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
386 1 1 1 1 157 TYR H . 157 . HN 1 1
386 1 2 1 1 177 LEU MD2 . 177 . HD2* 1 1
387 1 1 1 1 111 LEU MD2 . 111 . HD2* 1 1
387 1 2 1 1 118 ALA H . 118 . HN 1 1
388 1 1 1 1 101 LYS H . 101 . HN 1 1
388 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
389 1 1 1 1 102 ASP H . 102 . HN 1 1
389 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
390 1 1 1 1 65 MET ME . 65 . HE* 1 1
390 1 2 1 1 105 GLU H . 105 . HN 1 1
391 1 1 1 1 65 MET ME . 65 . HE* 1 1
391 1 2 1 1 106 LEU H . 106 . HN 1 1
392 1 1 1 1 79 LEU QD . 79 . HD* 1 1
392 1 2 1 1 116 ASP H . 116 . HN 1 1
393 1 1 1 1 111 LEU MD2 . 111 . HD2* 1 1
393 1 2 1 1 117 ALA H . 117 . HN 1 1
394 1 1 1 1 79 LEU QD . 79 . HD* 1 1
394 1 2 1 1 119 LYS H . 119 . HN 1 1
395 1 1 1 1 111 LEU MD2 . 111 . HD2* 1 1
395 1 2 1 1 119 LYS H . 119 . HN 1 1
396 1 1 1 1 79 LEU QD . 79 . HD* 1 1
396 1 2 1 1 120 PHE H . 120 . HN 1 1
397 1 1 1 1 111 LEU MD2 . 111 . HD2* 1 1
397 1 2 1 1 120 PHE H . 120 . HN 1 1
398 1 1 1 1 111 LEU MD2 . 111 . HD2* 1 1
398 1 2 1 1 121 ASP H . 121 . HN 1 1
399 1 1 1 1 79 LEU QD . 79 . HD* 1 1
399 1 2 1 1 121 ASP H . 121 . HN 1 1
400 1 1 1 1 79 LEU QD . 79 . HD* 1 1
400 1 2 1 1 122 ALA H . 122 . HN 1 1
401 1 1 1 1 75 THR MG . 75 . HG2* 1 1
401 1 2 1 1 123 ALA H . 123 . HN 1 1
402 1 1 1 1 79 LEU QD . 79 . HD* 1 1
402 1 2 1 1 123 ALA H . 123 . HN 1 1
403 1 1 1 1 75 THR MG . 75 . HG2* 1 1
403 1 2 1 1 124 TYR H . 124 . HN 1 1
404 1 1 1 1 75 THR MG . 75 . HG2* 1 1
404 1 2 1 1 125 ASN H . 125 . HN 1 1
405 1 1 1 1 154 ASN HD22 . 154 . HD22 1 1
405 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
406 1 1 1 1 74 ALA MB . 74 . HB* 1 1
406 1 2 1 1 131 SER H . 131 . HN 1 1
407 1 1 1 1 74 ALA MB . 74 . HB* 1 1
407 1 2 1 1 132 MET H . 132 . HN 1 1
408 1 1 1 1 70 SER QB . 70 . HB* 1 1
408 1 2 1 1 133 VAL H . 133 . HN 1 1
409 1 1 1 1 23 SER H . 23 . HN 1 1
409 1 2 1 1 154 ASN H . 154 . HN 1 1
410 1 1 1 1 23 SER H . 23 . HN 1 1
410 1 2 1 1 151 VAL HA . 151 . HA 1 1
411 1 1 1 1 23 SER H . 23 . HN 1 1
411 1 2 1 1 153 VAL HA . 153 . HA 1 1
412 1 1 1 1 23 SER H . 23 . HN 1 1
412 1 2 1 1 54 GLN HB3 . 54 . HB1 1 1
413 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
413 1 2 1 1 143 SER H . 143 . HN 1 1
414 1 1 1 1 20 PRO HA . 20 . HA 1 1
414 1 2 1 1 154 ASN HD22 . 154 . HD22 1 1
415 1 1 1 1 20 PRO HG2 . 20 . HG2 1 1
415 1 2 1 1 154 ASN HD22 . 154 . HD22 1 1
416 1 1 1 1 27 SER QB . 27 . HB* 1 1
416 1 2 1 1 148 VAL H . 148 . HN 1 1
417 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
417 1 2 1 1 148 VAL H . 148 . HN 1 1
418 1 1 1 1 61 MET ME . 61 . HE* 1 1
418 1 2 1 1 148 VAL H . 148 . HN 1 1
419 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
419 1 2 1 1 150 ALA H . 150 . HN 1 1
420 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
420 1 2 1 1 150 ALA H . 150 . HN 1 1
421 1 1 1 1 151 VAL H . 151 . HN 1 1
421 1 2 1 1 159 VAL H . 159 . HN 1 1
422 1 1 1 1 145 LEU MD2 . 145 . HD2* 1 1
422 1 2 1 1 151 VAL H . 151 . HN 1 1
423 1 1 1 1 145 LEU MD1 . 145 . HD1* 1 1
423 1 2 1 1 151 VAL H . 151 . HN 1 1
424 1 1 1 1 25 PHE H . 25 . HN 1 1
424 1 2 1 1 152 VAL H . 152 . HN 1 1
425 1 1 1 1 152 VAL H . 152 . HN 1 1
425 1 2 1 1 159 VAL H . 159 . HN 1 1
426 1 1 1 1 24 GLU H . 24 . HN 1 1
426 1 2 1 1 152 VAL H . 152 . HN 1 1
427 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
427 1 2 1 1 152 VAL H . 152 . HN 1 1
428 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
428 1 2 1 1 152 VAL H . 152 . HN 1 1
429 1 1 1 1 24 GLU QG . 24 . HG* 1 1
429 1 2 1 1 152 VAL H . 152 . HN 1 1
430 1 1 1 1 152 VAL H . 152 . HN 1 1
430 1 2 1 1 159 VAL HB . 159 . HB 1 1
431 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
431 1 2 1 1 152 VAL H . 152 . HN 1 1
432 1 1 1 1 153 VAL H . 153 . HN 1 1
432 1 2 1 1 159 VAL H . 159 . HN 1 1
433 1 1 1 1 153 VAL H . 153 . HN 1 1
433 1 2 1 1 177 LEU HB3 . 177 . HB1 1 1
434 1 1 1 1 153 VAL H . 153 . HN 1 1
434 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
435 1 1 1 1 153 VAL H . 153 . HN 1 1
435 1 2 1 1 177 LEU MD2 . 177 . HD2* 1 1
436 1 1 1 1 22 VAL HA . 22 . HA 1 1
436 1 2 1 1 154 ASN H . 154 . HN 1 1
437 1 1 1 1 154 ASN H . 154 . HN 1 1
437 1 2 1 1 178 LEU HA . 178 . HA 1 1
438 1 1 1 1 154 ASN H . 154 . HN 1 1
438 1 2 1 1 178 LEU HG . 178 . HG 1 1
439 1 1 1 1 154 ASN H . 154 . HN 1 1
439 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
440 1 1 1 1 17 SER H . 17 . HN 1 1
440 1 2 1 1 155 ASN H . 155 . HN 1 1
441 1 1 1 1 22 VAL HA . 22 . HA 1 1
441 1 2 1 1 155 ASN H . 155 . HN 1 1
442 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
442 1 2 1 1 155 ASN H . 155 . HN 1 1
443 1 1 1 1 16 ALA HA . 16 . HA 1 1
443 1 2 1 1 156 ARG H . 156 . HN 1 1
444 1 1 1 1 11 VAL H . 11 . HN 1 1
444 1 2 1 1 158 LEU H . 158 . HN 1 1
445 1 1 1 1 12 LEU H . 12 . HN 1 1
445 1 2 1 1 158 LEU H . 158 . HN 1 1
446 1 1 1 1 152 VAL HA . 152 . HA 1 1
446 1 2 1 1 158 LEU H . 158 . HN 1 1
447 1 1 1 1 11 VAL HA . 11 . HA 1 1
447 1 2 1 1 158 LEU H . 158 . HN 1 1
448 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
448 1 2 1 1 158 LEU H . 158 . HN 1 1
449 1 1 1 1 12 LEU HG . 12 . HG 1 1
449 1 2 1 1 158 LEU H . 158 . HN 1 1
450 1 1 1 1 158 LEU H . 158 . HN 1 1
450 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
451 1 1 1 1 158 LEU H . 158 . HN 1 1
451 1 2 1 1 177 LEU MD2 . 177 . HD2* 1 1
452 1 1 1 1 10 GLN H . 10 . HN 1 1
452 1 2 1 1 160 GLN H . 160 . HN 1 1
453 1 1 1 1 9 TYR H . 9 . HN 1 1
453 1 2 1 1 160 GLN H . 160 . HN 1 1
454 1 1 1 1 9 TYR QD . 9 . HD* 1 1
454 1 2 1 1 160 GLN H . 160 . HN 1 1
455 1 1 1 1 9 TYR HA . 9 . HA 1 1
455 1 2 1 1 160 GLN H . 160 . HN 1 1
456 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
456 1 2 1 1 160 GLN H . 160 . HN 1 1
457 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
457 1 2 1 1 160 GLN H . 160 . HN 1 1
458 1 1 1 1 160 GLN H . 160 . HN 1 1
458 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
459 1 1 1 1 160 GLN H . 160 . HN 1 1
459 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
460 1 1 1 1 160 GLN H . 160 . HN 1 1
460 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
461 1 1 1 1 160 GLN H . 160 . HN 1 1
461 1 2 1 1 177 LEU MD2 . 177 . HD2* 1 1
462 1 1 1 1 164 ALA HA . 164 . HA 1 1
462 1 2 1 1 170 TYR H . 170 . HN 1 1
463 1 1 1 1 164 ALA MB . 164 . HB* 1 1
463 1 2 1 1 170 TYR H . 170 . HN 1 1
464 1 1 1 1 3 PHE QD . 3 . HD* 1 1
464 1 2 1 1 173 LEU H . 173 . HN 1 1
465 1 1 1 1 3 PHE QE . 3 . HE* 1 1
465 1 2 1 1 173 LEU H . 173 . HN 1 1
466 1 1 1 1 164 ALA MB . 164 . HB* 1 1
466 1 2 1 1 173 LEU H . 173 . HN 1 1
467 1 1 1 1 154 ASN HD21 . 154 . HD21 1 1
467 1 2 1 1 178 LEU H . 178 . HN 1 1
468 1 1 1 1 17 SER H . 17 . HN 1 1
468 1 2 1 1 154 ASN H . 154 . HN 1 1
469 1 1 1 1 25 PHE H . 25 . HN 1 1
469 1 2 1 1 151 VAL H . 151 . HN 1 1
470 1 1 1 1 22 VAL H . 22 . HN 1 1
470 1 2 1 1 52 LYS H . 52 . HN 1 1
471 1 1 1 1 57 HIS H . 57 . HN 1 1
471 1 2 1 1 136 PHE HA . 136 . HA 1 1
472 1 1 1 1 57 HIS H . 57 . HN 1 1
472 1 2 1 1 136 PHE H . 136 . HN 1 1
473 1 1 1 1 20 PRO HA . 20 . HA 1 1
473 1 2 1 1 154 ASN HD21 . 154 . HD21 1 1
474 1 1 1 1 154 ASN HD21 . 154 . HD21 1 1
474 1 2 1 1 178 LEU HA . 178 . HA 1 1
475 1 1 1 1 154 ASN HD21 . 154 . HD21 1 1
475 1 2 1 1 178 LEU HG . 178 . HG 1 1
476 1 1 1 1 154 ASN HD21 . 154 . HD21 1 1
476 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
477 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
477 1 2 1 1 154 ASN HD21 . 154 . HD21 1 1
478 1 1 1 1 154 ASN HD22 . 154 . HD22 1 1
478 1 2 1 1 178 LEU HG . 178 . HG 1 1
479 1 1 1 1 14 THR HB . 14 . HB 1 1
479 1 2 1 1 155 ASN HD21 . 155 . HD21 1 1
480 1 1 1 1 14 THR MG . 14 . HG2* 1 1
480 1 2 1 1 155 ASN HD21 . 155 . HD21 1 1
481 1 1 1 1 47 LEU HA . 47 . HA 1 1
481 1 2 1 1 175 ASN HD22 . 175 . HD22 1 1
482 1 1 1 1 47 LEU MD2 . 47 . HD2* 1 1
482 1 2 1 1 175 ASN HD22 . 175 . HD22 1 1
483 1 1 1 1 34 ASN HD21 . 34 . HD21 1 1
483 1 2 1 1 90 PHE HB2 . 90 . HB2 1 1
484 1 1 1 1 34 ASN HD22 . 34 . HD22 1 1
484 1 2 1 1 90 PHE HB3 . 90 . HB1 1 1
485 1 1 1 1 42 GLN HE22 . 42 . HE22 1 1
485 1 2 1 1 167 LEU QD . 167 . HD* 1 1
486 1 1 1 1 15 PRO QG . 15 . HG* 1 1
486 1 2 1 1 155 ASN HD21 . 155 . HD21 1 1
487 1 1 1 1 46 GLN HE22 . 46 . HE22 1 1
487 1 2 1 1 167 LEU HB3 . 167 . HB1 1 1
488 1 1 1 1 46 GLN HE22 . 46 . HE22 1 1
488 1 2 1 1 167 LEU HB2 . 167 . HB2 1 1
489 1 1 1 1 46 GLN HE21 . 46 . HE21 1 1
489 1 2 1 1 167 LEU HB3 . 167 . HB1 1 1
490 1 1 1 1 46 GLN HE21 . 46 . HE21 1 1
490 1 2 1 1 167 LEU HB2 . 167 . HB2 1 1
491 1 1 1 1 3 PHE QD . 3 . HD* 1 1
491 1 2 1 1 173 LEU HA . 173 . HA 1 1
492 1 1 1 1 151 VAL MG1 . 151 . HG1* 1 1
492 1 2 1 1 174 VAL MG2 . 174 . HG2* 1 1
493 1 1 1 1 74 ALA MB . 74 . HB* 1 1
493 1 2 1 1 132 MET HB2 . 132 . HB2 1 1
494 1 1 1 1 159 VAL MG1 . 159 . HG1* 1 1
494 1 2 1 1 170 TYR QD . 170 . HD* 1 1
495 1 1 1 1 51 ALA HA . 51 . HA 1 1
495 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
496 1 1 1 1 69 MET HA . 69 . HA 1 1
496 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
497 1 1 1 1 153 VAL HA . 153 . HA 1 1
497 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
498 1 1 1 1 154 ASN HA . 154 . HA 1 1
498 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
499 1 1 1 1 65 MET ME . 65 . HE* 1 1
499 1 2 1 1 100 PRO HG3 . 100 . HG1 1 1
500 1 1 1 1 65 MET ME . 65 . HE* 1 1
500 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
501 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 1
501 1 2 1 1 53 PHE HA . 53 . HA 1 1
502 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
502 1 2 1 1 152 VAL MG1 . 152 . HG1* 1 1
503 1 1 1 1 76 MET HA . 76 . HA 1 1
503 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
504 1 1 1 1 76 MET ME . 76 . HE* 1 1
504 1 2 1 1 86 VAL HA . 86 . HA 1 1
505 1 1 1 1 76 MET HA . 76 . HA 1 1
505 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
506 1 1 1 1 76 MET HB3 . 76 . HB1 1 1
506 1 2 1 1 82 GLU HA . 82 . HA 1 1
507 1 1 1 1 79 LEU HG . 79 . HG 1 1
507 1 2 1 1 110 PHE QD . 110 . HD* 1 1
508 1 1 1 1 57 HIS HE1 . 57 . HE1 1 1
508 1 2 1 1 74 ALA HA . 74 . HA 1 1
509 1 1 1 1 145 LEU MD2 . 145 . HD2* 1 1
509 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
510 1 1 1 1 150 ALA HA . 150 . HA 1 1
510 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
511 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
511 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
512 1 1 1 1 71 LYS HE3 . 71 . HE1 1 1
512 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1
513 1 1 1 1 159 VAL MG2 . 159 . HG2* 1 1
513 1 2 1 1 174 VAL MG2 . 174 . HG2* 1 1
514 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
514 1 2 1 1 152 VAL MG2 . 152 . HG2* 1 1
515 1 1 1 1 22 VAL HA . 22 . HA 1 1
515 1 2 1 1 153 VAL HA . 153 . HA 1 1
516 1 1 1 1 20 PRO HA . 20 . HA 1 1
516 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
517 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
517 1 2 1 1 175 ASN HD21 . 175 . HD21 1 1
518 1 1 1 1 75 THR MG . 75 . HG2* 1 1
518 1 2 1 1 126 GLY H . 126 . HN 1 1
519 1 1 1 1 75 THR MG . 75 . HG2* 1 1
519 1 2 1 1 110 PHE QD . 110 . HD* 1 1
520 1 1 1 1 75 THR MG . 75 . HG2* 1 1
520 1 2 1 1 120 PHE QE . 120 . HE* 1 1
521 1 1 1 1 151 VAL MG2 . 151 . HG2* 1 1
521 1 2 1 1 170 TYR QE . 170 . HE* 1 1
522 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
522 1 2 1 1 157 TYR HA . 157 . HA 1 1
523 1 1 1 1 74 ALA HA . 74 . HA 1 1
523 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1
524 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
524 1 2 1 1 171 PHE HA . 171 . HA 1 1
525 1 1 1 1 111 LEU MD2 . 111 . HD2* 1 1
525 1 2 1 1 118 ALA MB . 118 . HB* 1 1
526 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
526 1 2 1 1 171 PHE QD . 171 . HD* 1 1
527 1 1 1 1 20 PRO HA . 20 . HA 1 1
527 1 2 1 1 51 ALA MB . 51 . HB* 1 1
528 1 1 1 1 93 ILE HG13 . 93 . HG11 1 1
528 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1
529 1 1 1 1 151 VAL MG1 . 151 . HG1* 1 1
529 1 2 1 1 170 TYR QE . 170 . HE* 1 1
530 1 1 1 1 157 TYR HA . 157 . HA 1 1
530 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
531 1 1 1 1 21 VAL H . 21 . HN 1 1
531 1 2 1 1 51 ALA MB . 51 . HB* 1 1
532 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
532 1 2 1 1 153 VAL HA . 153 . HA 1 1
533 1 1 1 1 23 SER HA . 23 . HA 1 1
533 1 2 1 1 54 GLN HB3 . 54 . HB1 1 1
534 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1
534 1 2 1 1 136 PHE HA . 136 . HA 1 1
535 1 1 1 1 74 ALA HA . 74 . HA 1 1
535 1 2 1 1 132 MET ME . 132 . HE* 1 1
536 1 1 1 1 78 ALA MB . 78 . HB* 1 1
536 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1
537 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
537 1 2 1 1 152 VAL MG2 . 152 . HG2* 1 1
538 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
538 1 2 1 1 152 VAL MG1 . 152 . HG1* 1 1
539 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
539 1 2 1 1 52 LYS HB2 . 52 . HB2 1 1
540 1 1 1 1 159 VAL MG1 . 159 . HG1* 1 1
540 1 2 1 1 174 VAL MG2 . 174 . HG2* 1 1
541 1 1 1 1 65 MET ME . 65 . HE* 1 1
541 1 2 1 1 106 LEU HA . 106 . HA 1 1
542 1 1 1 1 100 PRO HG2 . 100 . HG2 1 1
542 1 2 1 1 106 LEU HA . 106 . HA 1 1
543 1 1 1 1 48 PRO HD3 . 48 . HD1 1 1
543 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
544 1 1 1 1 21 VAL HA . 21 . HA 1 1
544 1 2 1 1 52 LYS HB3 . 52 . HB1 1 1
545 1 1 1 1 164 ALA HA . 164 . HA 1 1
545 1 2 1 1 170 TYR HA . 170 . HA 1 1
546 1 1 1 1 74 ALA MB . 74 . HB* 1 1
546 1 2 1 1 132 MET ME . 132 . HE* 1 1
547 1 1 1 1 70 SER HA . 70 . HA 1 1
547 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
548 1 1 1 1 70 SER QB . 70 . HB* 1 1
548 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
549 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
549 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
550 1 1 1 1 79 LEU H . 79 . HN 1 1
550 1 2 1 1 123 ALA MB . 123 . HB* 1 1
551 1 1 1 1 81 VAL MG2 . 81 . HG2* 1 1
551 1 2 1 1 115 ILE QG . 115 . HG1* 1 1
552 1 1 1 1 22 VAL HA . 22 . HA 1 1
552 1 2 1 1 153 VAL H . 153 . HN 1 1
553 1 1 1 1 71 LYS HE3 . 71 . HE1 1 1
553 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
554 1 1 1 1 76 MET H . 76 . HN 1 1
554 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
555 1 1 1 1 27 SER HA . 27 . HA 1 1
555 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
556 1 1 1 1 123 ALA MB . 123 . HB* 1 1
556 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1
557 1 1 1 1 11 VAL HA . 11 . HA 1 1
557 1 2 1 1 157 TYR QE . 157 . HE* 1 1
558 1 1 1 1 11 VAL HA . 11 . HA 1 1
558 1 2 1 1 157 TYR QD . 157 . HD* 1 1
559 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
559 1 2 1 1 51 ALA HA . 51 . HA 1 1
560 1 1 1 1 65 MET ME . 65 . HE* 1 1
560 1 2 1 1 103 GLU HG3 . 103 . HG1 1 1
561 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
561 1 2 1 1 145 LEU MD2 . 145 . HD2* 1 1
562 1 1 1 1 75 THR MG . 75 . HG2* 1 1
562 1 2 1 1 124 TYR HA . 124 . HA 1 1
563 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
563 1 2 1 1 53 PHE HA . 53 . HA 1 1
564 1 1 1 1 111 LEU MD1 . 111 . HD1* 1 1
564 1 2 1 1 117 ALA MB . 117 . HB* 1 1
565 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
565 1 2 1 1 174 VAL MG2 . 174 . HG2* 1 1
566 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
566 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
567 1 1 1 1 152 VAL MG2 . 152 . HG2* 1 1
567 1 2 1 1 158 LEU HA . 158 . HA 1 1
568 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
568 1 2 1 1 154 ASN HB2 . 154 . HB2 1 1
569 1 1 1 1 85 MET HG3 . 85 . HG1 1 1
569 1 2 1 1 110 PHE QE . 110 . HE* 1 1
570 1 1 1 1 26 PHE H . 26 . HN 1 1
570 1 2 1 1 56 ASN HB2 . 56 . HB2 1 1
571 1 1 1 1 78 ALA HA . 78 . HA 1 1
571 1 2 1 1 123 ALA MB . 123 . HB* 1 1
572 1 1 1 1 89 MET ME . 89 . HE* 1 1
572 1 2 1 1 100 PRO HG2 . 100 . HG2 1 1
573 1 1 1 1 81 VAL MG2 . 81 . HG2* 1 1
573 1 2 1 1 110 PHE QD . 110 . HD* 1 1
574 1 1 1 1 152 VAL HA . 152 . HA 1 1
574 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
575 1 1 1 1 110 PHE HB3 . 110 . HB1 1 1
575 1 2 1 1 120 PHE QD . 120 . HD* 1 1
576 1 1 1 1 72 ALA MB . 72 . HB* 1 1
576 1 2 1 1 89 MET ME . 89 . HE* 1 1
577 1 1 1 1 72 ALA MB . 72 . HB* 1 1
577 1 2 1 1 106 LEU HG . 106 . HG 1 1
578 1 1 1 1 157 TYR HA . 157 . HA 1 1
578 1 2 1 1 177 LEU MD2 . 177 . HD2* 1 1
579 1 1 1 1 9 TYR HA . 9 . HA 1 1
579 1 2 1 1 159 VAL HA . 159 . HA 1 1
580 1 1 1 1 3 PHE QD . 3 . HD* 1 1
580 1 2 1 1 176 TYR HB2 . 176 . HB2 1 1
581 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
581 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
582 1 1 1 1 29 TYR QD . 29 . HD* 1 1
582 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1
583 1 1 1 1 29 TYR QE . 29 . HE* 1 1
583 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1
584 1 1 1 1 14 THR MG . 14 . HG2* 1 1
584 1 2 1 1 143 SER HA . 143 . HA 1 1
585 1 1 1 1 72 ALA HA . 72 . HA 1 1
585 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1
586 1 1 1 1 100 PRO HG2 . 100 . HG2 1 1
586 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
587 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
587 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
588 1 1 1 1 152 VAL HA . 152 . HA 1 1
588 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
589 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
589 1 2 1 1 143 SER HB2 . 143 . HB2 1 1
590 1 1 1 1 24 GLU HA . 24 . HA 1 1
590 1 2 1 1 151 VAL HA . 151 . HA 1 1
591 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
591 1 2 1 1 154 ASN HA . 154 . HA 1 1
592 1 1 1 1 152 VAL HA . 152 . HA 1 1
592 1 2 1 1 159 VAL MG2 . 159 . HG2* 1 1
593 1 1 1 1 57 HIS HE1 . 57 . HE1 1 1
593 1 2 1 1 133 VAL HA . 133 . HA 1 1
594 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
594 1 2 1 1 170 TYR QE . 170 . HE* 1 1
595 1 1 1 1 79 LEU QD . 79 . HD* 1 1
595 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
596 1 1 1 1 75 THR HB . 75 . HB 1 1
596 1 2 1 1 110 PHE QE . 110 . HE* 1 1
597 1 1 1 1 27 SER HA . 27 . HA 1 1
597 1 2 1 1 148 VAL MG2 . 148 . HG2* 1 1
598 1 1 1 1 23 SER HA . 23 . HA 1 1
598 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
599 1 1 1 1 24 GLU HA . 24 . HA 1 1
599 1 2 1 1 151 VAL HB . 151 . HB 1 1
600 1 1 1 1 23 SER HA . 23 . HA 1 1
600 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
601 1 1 1 1 24 GLU HA . 24 . HA 1 1
601 1 2 1 1 151 VAL MG1 . 151 . HG1* 1 1
602 1 1 1 1 79 LEU QD . 79 . HD* 1 1
602 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1
603 1 1 1 1 111 LEU MD2 . 111 . HD2* 1 1
603 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1
604 1 1 1 1 164 ALA MB . 164 . HB* 1 1
604 1 2 1 1 170 TYR HB3 . 170 . HB1 1 1
605 1 1 1 1 164 ALA MB . 164 . HB* 1 1
605 1 2 1 1 170 TYR HB2 . 170 . HB2 1 1
606 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
606 1 2 1 1 69 MET ME . 69 . HE* 1 1
607 1 1 1 1 9 TYR HA . 9 . HA 1 1
607 1 2 1 1 159 VAL MG2 . 159 . HG2* 1 1
608 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
608 1 2 1 1 171 PHE QD . 171 . HD* 1 1
609 1 1 1 1 79 LEU QD . 79 . HD* 1 1
609 1 2 1 1 120 PHE HA . 120 . HA 1 1
610 1 1 1 1 57 HIS HE1 . 57 . HE1 1 1
610 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
611 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 1
611 1 2 1 1 53 PHE HB2 . 53 . HB2 1 1
612 1 1 1 1 76 MET ME . 76 . HE* 1 1
612 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
613 1 1 1 1 76 MET ME . 76 . HE* 1 1
613 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
614 1 1 1 1 75 THR MG . 75 . HG2* 1 1
614 1 2 1 1 120 PHE HA . 120 . HA 1 1
615 1 1 1 1 71 LYS HD3 . 71 . HD1 1 1
615 1 2 1 1 124 TYR QE . 124 . HE* 1 1
616 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
616 1 2 1 1 143 SER HA . 143 . HA 1 1
617 1 1 1 1 153 VAL MG1 . 153 . HG1* 1 1
617 1 2 1 1 177 LEU HG . 177 . HG 1 1
618 1 1 1 1 161 GLY HA2 . 161 . HA2 1 1
618 1 2 1 1 170 TYR QE . 170 . HE* 1 1
619 1 1 1 1 71 LYS HA . 71 . HA 1 1
619 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
620 1 1 1 1 161 GLY HA2 . 161 . HA2 1 1
620 1 2 1 1 170 TYR QD . 170 . HD* 1 1
621 1 1 1 1 152 VAL HA . 152 . HA 1 1
621 1 2 1 1 158 LEU HA . 158 . HA 1 1
622 1 1 1 1 59 SER QB . 59 . HB* 1 1
622 1 2 1 1 67 GLN HA . 67 . HA 1 1
623 1 1 1 1 67 GLN QB . 67 . HB* 1 1
623 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
624 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
624 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
625 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
625 1 2 1 1 159 VAL HA . 159 . HA 1 1
626 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
626 1 2 1 1 159 VAL HA . 159 . HA 1 1
627 1 1 1 1 68 ALA MB . 68 . HB* 1 1
627 1 2 1 1 103 GLU HG2 . 103 . HG2 1 1
628 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
628 1 2 1 1 148 VAL MG2 . 148 . HG2* 1 1
629 1 1 1 1 23 SER HA . 23 . HA 1 1
629 1 2 1 1 54 GLN HB2 . 54 . HB2 1 1
630 1 1 1 1 8 HIS HA . 8 . HA 1 1
630 1 2 1 1 160 GLN QG . 160 . HG* 1 1
631 1 1 1 1 14 THR MG . 14 . HG2* 1 1
631 1 2 1 1 143 SER HB3 . 143 . HB1 1 1
632 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
632 1 2 1 1 143 SER HB3 . 143 . HB1 1 1
633 1 1 1 1 153 VAL HA . 153 . HA 1 1
633 1 2 1 1 174 VAL MG1 . 174 . HG1* 1 1
634 1 1 1 1 153 VAL MG1 . 153 . HG1* 1 1
634 1 2 1 1 174 VAL HA . 174 . HA 1 1
635 1 1 1 1 29 TYR QE . 29 . HE* 1 1
635 1 2 1 1 69 MET ME . 69 . HE* 1 1
636 1 1 1 1 100 PRO HG2 . 100 . HG2 1 1
636 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
637 1 1 1 1 9 TYR HA . 9 . HA 1 1
637 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
638 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
638 1 2 1 1 157 TYR HA . 157 . HA 1 1
639 1 1 1 1 159 VAL MG2 . 159 . HG2* 1 1
639 1 2 1 1 174 VAL HA . 174 . HA 1 1
640 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
640 1 2 1 1 53 PHE HA . 53 . HA 1 1
641 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
641 1 2 1 1 158 LEU H . 158 . HN 1 1
642 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
642 1 2 1 1 51 ALA HA . 51 . HA 1 1
643 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
643 1 2 1 1 54 GLN H . 54 . HN 1 1
644 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
644 1 2 1 1 151 VAL HA . 151 . HA 1 1
645 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
645 1 2 1 1 152 VAL HA . 152 . HA 1 1
646 1 1 1 1 9 TYR HA . 9 . HA 1 1
646 1 2 1 1 160 GLN QB . 160 . HB* 1 1
647 1 1 1 1 157 TYR QD . 157 . HD* 1 1
647 1 2 1 1 181 LYS HA . 181 . HA 1 1
648 1 1 1 1 25 PHE HA . 25 . HA 1 1
648 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1
649 1 1 1 1 26 PHE HA . 26 . HA 1 1
649 1 2 1 1 148 VAL HA . 148 . HA 1 1
650 1 1 1 1 62 GLY HA2 . 62 . HA2 1 1
650 1 2 1 1 69 MET QB . 69 . HB* 1 1
651 1 1 1 1 85 MET HG2 . 85 . HG2 1 1
651 1 2 1 1 110 PHE QE . 110 . HE* 1 1
652 1 1 1 1 145 LEU MD1 . 145 . HD1* 1 1
652 1 2 1 1 152 VAL MG1 . 152 . HG1* 1 1
653 1 1 1 1 145 LEU MD1 . 145 . HD1* 1 1
653 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
654 1 1 1 1 145 LEU MD1 . 145 . HD1* 1 1
654 1 2 1 1 152 VAL MG2 . 152 . HG2* 1 1
655 1 1 1 1 25 PHE HA . 25 . HA 1 1
655 1 2 1 1 56 ASN HB2 . 56 . HB2 1 1
656 1 1 1 1 11 VAL HA . 11 . HA 1 1
656 1 2 1 1 157 TYR HA . 157 . HA 1 1
657 1 1 1 1 65 MET ME . 65 . HE* 1 1
657 1 2 1 1 102 ASP HA . 102 . HA 1 1
658 1 1 1 1 29 TYR QE . 29 . HE* 1 1
658 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
659 1 1 1 1 29 TYR QE . 29 . HE* 1 1
659 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
660 1 1 1 1 16 ALA MB . 16 . HB* 1 1
660 1 2 1 1 156 ARG HG3 . 156 . HG1 1 1
661 1 1 1 1 111 LEU MD2 . 111 . HD2* 1 1
661 1 2 1 1 117 ALA MB . 117 . HB* 1 1
662 1 1 1 1 76 MET ME . 76 . HE* 1 1
662 1 2 1 1 85 MET ME . 85 . HE* 1 1
663 1 1 1 1 76 MET ME . 76 . HE* 1 1
663 1 2 1 1 89 MET QB . 89 . HB* 1 1
664 1 1 1 1 76 MET ME . 76 . HE* 1 1
664 1 2 1 1 89 MET ME . 89 . HE* 1 1
665 1 1 1 1 29 TYR QD . 29 . HD* 1 1
665 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1
666 1 1 1 1 29 TYR QE . 29 . HE* 1 1
666 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1
667 1 1 1 1 74 ALA MB . 74 . HB* 1 1
667 1 2 1 1 129 VAL HB . 129 . HB 1 1
668 1 1 1 1 93 ILE HG13 . 93 . HG11 1 1
668 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1
669 1 1 1 1 140 PHE QD . 140 . HD* 1 1
669 1 2 1 1 150 ALA MB . 150 . HB* 1 1
670 1 1 1 1 111 LEU MD2 . 111 . HD2* 1 1
670 1 2 1 1 120 PHE QD . 120 . HD* 1 1
671 1 1 1 1 159 VAL MG2 . 159 . HG2* 1 1
671 1 2 1 1 170 TYR QE . 170 . HE* 1 1
672 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
672 1 2 1 1 154 ASN HA . 154 . HA 1 1
673 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
673 1 2 1 1 53 PHE HA . 53 . HA 1 1
674 1 1 1 1 24 GLU HA . 24 . HA 1 1
674 1 2 1 1 151 VAL MG2 . 151 . HG2* 1 1
675 1 1 1 1 9 TYR HA . 9 . HA 1 1
675 1 2 1 1 159 VAL MG1 . 159 . HG1* 1 1
676 1 1 1 1 93 ILE HA . 93 . HA 1 1
676 1 2 1 1 99 PRO HA . 99 . HA 1 1
677 1 1 1 1 57 HIS HE1 . 57 . HE1 1 1
677 1 2 1 1 132 MET ME . 132 . HE* 1 1
678 1 1 1 1 93 ILE MD . 93 . HD1* 1 1
678 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1
679 1 1 1 1 28 PHE HA . 28 . HA 1 1
679 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
680 1 1 1 1 85 MET HA . 85 . HA 1 1
680 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
681 1 1 1 1 85 MET ME . 85 . HE* 1 1
681 1 2 1 1 113 GLU HA . 113 . HA 1 1
682 1 1 1 1 3 PHE QE . 3 . HE* 1 1
682 1 2 1 1 173 LEU HA . 173 . HA 1 1
683 1 1 1 1 157 TYR QD . 157 . HD* 1 1
683 1 2 1 1 180 LEU HB3 . 180 . HB1 1 1
684 1 1 1 1 157 TYR QD . 157 . HD* 1 1
684 1 2 1 1 177 LEU HA . 177 . HA 1 1
685 1 1 1 1 9 TYR HA . 9 . HA 1 1
685 1 2 1 1 160 GLN QG . 160 . HG* 1 1
686 1 1 1 1 152 VAL MG1 . 152 . HG1* 1 1
686 1 2 1 1 158 LEU HA . 158 . HA 1 1
687 1 1 1 1 111 LEU MD2 . 111 . HD2* 1 1
687 1 2 1 1 117 ALA HA . 117 . HA 1 1
688 1 1 1 1 76 MET H . 76 . HN 1 1
688 1 2 1 1 82 GLU HA . 82 . HA 1 1
689 1 1 1 1 16 ALA MB . 16 . HB* 1 1
689 1 2 1 1 156 ARG HD2 . 156 . HD2 1 1
690 1 1 1 1 74 ALA MB . 74 . HB* 1 1
690 1 2 1 1 132 MET HA . 132 . HA 1 1
691 1 1 1 1 16 ALA MB . 16 . HB* 1 1
691 1 2 1 1 154 ASN HB2 . 154 . HB2 1 1
692 1 1 1 1 16 ALA HA . 16 . HA 1 1
692 1 2 1 1 155 ASN HB3 . 155 . HB1 1 1
693 1 1 1 1 16 ALA HA . 16 . HA 1 1
693 1 2 1 1 156 ARG HD3 . 156 . HD1 1 1
694 1 1 1 1 16 ALA HA . 16 . HA 1 1
694 1 2 1 1 156 ARG HD2 . 156 . HD2 1 1
695 1 1 1 1 16 ALA HA . 16 . HA 1 1
695 1 2 1 1 155 ASN HB2 . 155 . HB2 1 1
696 1 1 1 1 20 PRO HG3 . 20 . HG1 1 1
696 1 2 1 1 51 ALA HA . 51 . HA 1 1
697 1 1 1 1 151 VAL H . 151 . HN 1 1
697 1 2 1 1 159 VAL MG2 . 159 . HG2* 1 1
698 1 1 1 1 152 VAL H . 152 . HN 1 1
698 1 2 1 1 159 VAL MG2 . 159 . HG2* 1 1
699 1 1 1 1 71 LYS H . 71 . HN 1 1
699 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
700 1 1 1 1 153 VAL H . 153 . HN 1 1
700 1 2 1 1 159 VAL MG2 . 159 . HG2* 1 1
701 1 1 1 1 25 PHE H . 25 . HN 1 1
701 1 2 1 1 151 VAL MG2 . 151 . HG2* 1 1
702 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
702 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1
703 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
703 1 2 1 1 132 MET HB2 . 132 . HB2 1 1
704 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
704 1 2 1 1 169 GLU HG3 . 169 . HG1 1 1
705 1 1 1 1 65 MET ME . 65 . HE* 1 1
705 1 2 1 1 103 GLU HG2 . 103 . HG2 1 1
706 1 1 1 1 68 ALA MB . 68 . HB* 1 1
706 1 2 1 1 103 GLU HG3 . 103 . HG1 1 1
707 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
707 1 2 1 1 154 ASN HA . 154 . HA 1 1
708 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
708 1 2 1 1 167 LEU QD . 167 . HD* 1 1
709 1 1 1 1 92 ARG QG . 92 . HG* 1 1
709 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
710 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
710 1 2 1 1 158 LEU H . 158 . HN 1 1
711 1 1 1 1 9 TYR QD . 9 . HD* 1 1
711 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
712 1 1 1 1 57 HIS HE1 . 57 . HE1 1 1
712 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
713 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
713 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
714 1 1 1 1 21 VAL HB . 21 . HB 1 1
714 1 2 1 1 52 LYS HB2 . 52 . HB2 1 1
715 1 1 1 1 20 PRO HA . 20 . HA 1 1
715 1 2 1 1 154 ASN HA . 154 . HA 1 1
716 1 1 1 1 20 PRO HA . 20 . HA 1 1
716 1 2 1 1 178 LEU HA . 178 . HA 1 1
717 1 1 1 1 8 HIS HA . 8 . HA 1 1
717 1 2 1 1 160 GLN QB . 160 . HB* 1 1
718 1 1 1 1 79 LEU QD . 79 . HD* 1 1
718 1 2 1 1 119 LYS HA . 119 . HA 1 1
719 1 1 1 1 8 HIS HA . 8 . HA 1 1
719 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
720 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
720 1 2 1 1 169 GLU HA . 169 . HA 1 1
721 1 1 1 1 72 ALA HA . 72 . HA 1 1
721 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1
722 1 1 1 1 93 ILE MD . 93 . HD1* 1 1
722 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
723 1 1 1 1 100 PRO HD3 . 100 . HD1 1 1
723 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
724 1 1 1 1 65 MET ME . 65 . HE* 1 1
724 1 2 1 1 101 LYS HA . 101 . HA 1 1
725 1 1 1 1 29 TYR QD . 29 . HD* 1 1
725 1 2 1 1 69 MET ME . 69 . HE* 1 1
726 1 1 1 1 81 VAL HA . 81 . HA 1 1
726 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
727 1 1 1 1 29 TYR QD . 29 . HD* 1 1
727 1 2 1 1 99 PRO QG . 99 . HG* 1 1
728 1 1 1 1 3 PHE QD . 3 . HD* 1 1
728 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
729 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
729 1 2 1 1 158 LEU HA . 158 . HA 1 1
730 1 1 1 1 25 PHE HA . 25 . HA 1 1
730 1 2 1 1 150 ALA MB . 150 . HB* 1 1
731 1 1 1 1 72 ALA HA . 72 . HA 1 1
731 1 2 1 1 110 PHE QE . 110 . HE* 1 1
732 1 1 1 1 72 ALA HA . 72 . HA 1 1
732 1 2 1 1 124 TYR QE . 124 . HE* 1 1
733 1 1 1 1 85 MET HG2 . 85 . HG2 1 1
733 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
734 1 1 1 1 71 LYS HA . 71 . HA 1 1
734 1 2 1 1 124 TYR QE . 124 . HE* 1 1
735 1 1 1 1 74 ALA MB . 74 . HB* 1 1
735 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
736 1 1 1 1 72 ALA MB . 72 . HB* 1 1
736 1 2 1 1 110 PHE QD . 110 . HD* 1 1
737 1 1 1 1 76 MET HA . 76 . HA 1 1
737 1 2 1 1 110 PHE QE . 110 . HE* 1 1
738 1 1 1 1 159 VAL HA . 159 . HA 1 1
738 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
739 1 1 1 1 159 VAL HA . 159 . HA 1 1
739 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
740 1 1 1 1 153 VAL MG2 . 153 . HG2* 1 1
740 1 2 1 1 159 VAL MG2 . 159 . HG2* 1 1
741 1 1 1 1 69 MET ME . 69 . HE* 1 1
741 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
742 1 1 1 1 9 TYR HA . 9 . HA 1 1
742 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
743 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
743 1 2 1 1 169 GLU HB2 . 169 . HB2 1 1
744 1 1 1 1 43 LEU HA . 43 . HA 1 1
744 1 2 1 1 171 PHE QD . 171 . HD* 1 1
745 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
745 1 2 1 1 169 GLU HB3 . 169 . HB1 1 1
746 1 1 1 1 26 PHE HA . 26 . HA 1 1
746 1 2 1 1 148 VAL MG2 . 148 . HG2* 1 1
747 1 1 1 1 77 ILE HA . 77 . HA 1 1
747 1 2 1 1 132 MET ME . 132 . HE* 1 1
748 1 1 1 1 75 THR MG . 75 . HG2* 1 1
748 1 2 1 1 123 ALA HA . 123 . HA 1 1
749 1 1 1 1 79 LEU QD . 79 . HD* 1 1
749 1 2 1 1 123 ALA HA . 123 . HA 1 1
750 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
750 1 2 1 1 53 PHE HA . 53 . HA 1 1
751 1 1 1 1 69 MET HA . 69 . HA 1 1
751 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
752 1 1 1 1 77 ILE H . 77 . HN 1 1
752 1 2 1 1 132 MET ME . 132 . HE* 1 1
753 1 1 1 1 9 TYR HA . 9 . HA 1 1
753 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
754 1 1 1 1 22 VAL HB . 22 . HB 1 1
754 1 2 1 1 53 PHE HA . 53 . HA 1 1
755 1 1 1 1 23 SER HA . 23 . HA 1 1
755 1 2 1 1 55 LYS H . 55 . HN 1 1
756 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
756 1 2 1 1 140 PHE QD . 140 . HD* 1 1
757 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
757 1 2 1 1 140 PHE QD . 140 . HD* 1 1
758 1 1 1 1 76 MET HB2 . 76 . HB2 1 1
758 1 2 1 1 82 GLU HA . 82 . HA 1 1
759 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
759 1 2 1 1 154 ASN HA . 154 . HA 1 1
760 1 1 1 1 24 GLU QG . 24 . HG* 1 1
760 1 2 1 1 151 VAL MG1 . 151 . HG1* 1 1
761 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
761 1 2 1 1 113 GLU HG3 . 113 . HG1 1 1
762 1 1 1 1 68 ALA HA . 68 . HA 1 1
762 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
763 1 1 1 1 72 ALA HA . 72 . HA 1 1
763 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
764 1 1 1 1 17 SER HA . 17 . HA 1 1
764 1 2 1 1 155 ASN HB3 . 155 . HB1 1 1
765 1 1 1 1 20 PRO HG2 . 20 . HG2 1 1
765 1 2 1 1 51 ALA HA . 51 . HA 1 1
766 1 1 1 1 89 MET ME . 89 . HE* 1 1
766 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
767 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
767 1 2 1 1 140 PHE HB3 . 140 . HB1 1 1
768 1 1 1 1 57 HIS HE1 . 57 . HE1 1 1
768 1 2 1 1 70 SER HA . 70 . HA 1 1
769 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
769 1 2 1 1 148 VAL MG2 . 148 . HG2* 1 1
770 1 1 1 1 16 ALA MB . 16 . HB* 1 1
770 1 2 1 1 181 LYS HA . 181 . HA 1 1
771 1 1 1 1 29 TYR HA . 29 . HA 1 1
771 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
772 1 1 1 1 164 ALA MB . 164 . HB* 1 1
772 1 2 1 1 170 TYR HA . 170 . HA 1 1
773 1 1 1 1 79 LEU HG . 79 . HG 1 1
773 1 2 1 1 120 PHE HA . 120 . HA 1 1
774 1 1 1 1 157 TYR QD . 157 . HD* 1 1
774 1 2 1 1 177 LEU HB2 . 177 . HB2 1 1
775 1 1 1 1 93 ILE MD . 93 . HD1* 1 1
775 1 2 1 1 99 PRO QG . 99 . HG* 1 1
776 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
776 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
777 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
777 1 2 1 1 169 GLU QG . 169 . HG* 1 1
778 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
778 1 2 1 1 169 GLU QB . 169 . HB* 1 1
779 1 1 1 1 3 PHE QB . 3 . HB* 1 1
779 1 2 1 1 9 TYR QD . 9 . HD* 1 1
780 1 1 1 1 3 PHE QB . 3 . HB* 1 1
780 1 2 1 1 9 TYR QE . 9 . HE* 1 1
781 1 1 1 1 3 PHE QB . 3 . HB* 1 1
781 1 2 1 1 173 LEU HA . 173 . HA 1 1
782 1 1 1 1 3 PHE QB . 3 . HB* 1 1
782 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
783 1 1 1 1 3 PHE QB . 3 . HB* 1 1
783 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
784 1 1 1 1 3 PHE QB . 3 . HB* 1 1
784 1 2 1 1 176 TYR QB . 176 . HB* 1 1
785 1 1 1 1 3 PHE QB . 3 . HB* 1 1
785 1 2 1 1 176 TYR QD . 176 . HD* 1 1
786 1 1 1 1 3 PHE QD . 3 . HD* 1 1
786 1 2 1 1 176 TYR QB . 176 . HB* 1 1
787 1 1 1 1 5 GLU HA . 5 . HA 1 1
787 1 2 1 1 11 VAL QG . 11 . HG* 1 1
788 1 1 1 1 5 GLU QG . 5 . HG* 1 1
788 1 2 1 1 11 VAL QG . 11 . HG* 1 1
789 1 1 1 1 8 HIS HA . 8 . HA 1 1
789 1 2 1 1 162 GLN QB . 162 . HB* 1 1
790 1 1 1 1 9 TYR QE . 9 . HE* 1 1
790 1 2 1 1 180 LEU QD . 180 . HD* 1 1
791 1 1 1 1 10 GLN H . 10 . HN 1 1
791 1 2 1 1 158 LEU QB . 158 . HB* 1 1
792 1 1 1 1 10 GLN QB . 10 . HB* 1 1
792 1 2 1 1 158 LEU QB . 158 . HB* 1 1
793 1 1 1 1 10 GLN QB . 10 . HB* 1 1
793 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
794 1 1 1 1 10 GLN QG . 10 . HG* 1 1
794 1 2 1 1 158 LEU H . 158 . HN 1 1
795 1 1 1 1 11 VAL QG . 11 . HG* 1 1
795 1 2 1 1 156 ARG QG . 156 . HG* 1 1
796 1 1 1 1 11 VAL QG . 11 . HG* 1 1
796 1 2 1 1 157 TYR HB2 . 157 . HB2 1 1
797 1 1 1 1 11 VAL QG . 11 . HG* 1 1
797 1 2 1 1 157 TYR QD . 157 . HD* 1 1
798 1 1 1 1 11 VAL QG . 11 . HG* 1 1
798 1 2 1 1 157 TYR QE . 157 . HE* 1 1
799 1 1 1 1 11 VAL QG . 11 . HG* 1 1
799 1 2 1 1 180 LEU QD . 180 . HD* 1 1
800 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
800 1 2 1 1 158 LEU QB . 158 . HB* 1 1
801 1 1 1 1 14 THR MG . 14 . HG2* 1 1
801 1 2 1 1 142 ASP QB . 142 . HB* 1 1
802 1 1 1 1 15 PRO HA . 15 . HA 1 1
802 1 2 1 1 156 ARG QD . 156 . HD* 1 1
803 1 1 1 1 16 ALA H . 16 . HN 1 1
803 1 2 1 1 156 ARG QD . 156 . HD* 1 1
804 1 1 1 1 16 ALA HA . 16 . HA 1 1
804 1 2 1 1 156 ARG QB . 156 . HB* 1 1
805 1 1 1 1 16 ALA HA . 16 . HA 1 1
805 1 2 1 1 156 ARG QD . 156 . HD* 1 1
806 1 1 1 1 16 ALA MB . 16 . HB* 1 1
806 1 2 1 1 156 ARG QB . 156 . HB* 1 1
807 1 1 1 1 16 ALA MB . 16 . HB* 1 1
807 1 2 1 1 156 ARG QG . 156 . HG* 1 1
808 1 1 1 1 17 SER H . 17 . HN 1 1
808 1 2 1 1 156 ARG QB . 156 . HB* 1 1
809 1 1 1 1 17 SER QB . 17 . HB* 1 1
809 1 2 1 1 154 ASN H . 154 . HN 1 1
810 1 1 1 1 17 SER QB . 17 . HB* 1 1
810 1 2 1 1 154 ASN HA . 154 . HA 1 1
811 1 1 1 1 17 SER QB . 17 . HB* 1 1
811 1 2 1 1 155 ASN H . 155 . HN 1 1
812 1 1 1 1 17 SER QB . 17 . HB* 1 1
812 1 2 1 1 155 ASN HB3 . 155 . HB1 1 1
813 1 1 1 1 17 SER QB . 17 . HB* 1 1
813 1 2 1 1 155 ASN HB2 . 155 . HB2 1 1
814 1 1 1 1 20 PRO HG3 . 20 . HG1 1 1
814 1 2 1 1 50 GLY QA . 50 . HA* 1 1
815 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
815 1 2 1 1 52 LYS QG . 52 . HG* 1 1
816 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
816 1 2 1 1 54 GLN QG . 54 . HG* 1 1
817 1 1 1 1 23 SER HA . 23 . HA 1 1
817 1 2 1 1 54 GLN QG . 54 . HG* 1 1
818 1 1 1 1 23 SER QB . 23 . HB* 1 1
818 1 2 1 1 55 LYS H . 55 . HN 1 1
819 1 1 1 1 23 SER QB . 23 . HB* 1 1
819 1 2 1 1 152 VAL H . 152 . HN 1 1
820 1 1 1 1 23 SER QB . 23 . HB* 1 1
820 1 2 1 1 152 VAL HB . 152 . HB 1 1
821 1 1 1 1 23 SER QB . 23 . HB* 1 1
821 1 2 1 1 152 VAL MG1 . 152 . HG1* 1 1
822 1 1 1 1 23 SER QB . 23 . HB* 1 1
822 1 2 1 1 152 VAL MG2 . 152 . HG2* 1 1
823 1 1 1 1 26 PHE H . 26 . HN 1 1
823 1 2 1 1 57 HIS QB . 57 . HB* 1 1
824 1 1 1 1 26 PHE QB . 26 . HB* 1 1
824 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
825 1 1 1 1 28 PHE QB . 28 . HB* 1 1
825 1 2 1 1 69 MET ME . 69 . HE* 1 1
826 1 1 1 1 28 PHE QB . 28 . HB* 1 1
826 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
827 1 1 1 1 29 TYR HA . 29 . HA 1 1
827 1 2 1 1 99 PRO QB . 99 . HB* 1 1
828 1 1 1 1 29 TYR QB . 29 . HB* 1 1
828 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1
829 1 1 1 1 29 TYR QD . 29 . HD* 1 1
829 1 2 1 1 99 PRO QB . 99 . HB* 1 1
830 1 1 1 1 29 TYR QE . 29 . HE* 1 1
830 1 2 1 1 66 GLY QA . 66 . HA* 1 1
831 1 1 1 1 39 ILE QG . 39 . HG1* 1 1
831 1 2 1 1 167 LEU QD . 167 . HD* 1 1
832 1 1 1 1 42 GLN HE21 . 42 . HE21 1 1
832 1 2 1 1 167 LEU QB . 167 . HB* 1 1
833 1 1 1 1 46 GLN QE . 46 . HE2* 1 1
833 1 2 1 1 167 LEU QB . 167 . HB* 1 1
834 1 1 1 1 46 GLN QE . 46 . HE2* 1 1
834 1 2 1 1 167 LEU HG . 167 . HG 1 1
835 1 1 1 1 46 GLN QE . 46 . HE2* 1 1
835 1 2 1 1 171 PHE QB . 171 . HB* 1 1
836 1 1 1 1 48 PRO QG . 48 . HG* 1 1
836 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
837 1 1 1 1 48 PRO QG . 48 . HG* 1 1
837 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
838 1 1 1 1 56 ASN HB3 . 56 . HB1 1 1
838 1 2 1 1 139 GLN QE . 139 . HE2* 1 1
839 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1
839 1 2 1 1 139 GLN QE . 139 . HE2* 1 1
840 1 1 1 1 57 HIS H . 57 . HN 1 1
840 1 2 1 1 136 PHE QB . 136 . HB* 1 1
841 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
841 1 2 1 1 140 PHE QB . 140 . HB* 1 1
842 1 1 1 1 59 SER QB . 59 . HB* 1 1
842 1 2 1 1 66 GLY QA . 66 . HA* 1 1
843 1 1 1 1 59 SER QB . 59 . HB* 1 1
843 1 2 1 1 67 GLN QG . 67 . HG* 1 1
844 1 1 1 1 65 MET QG . 65 . HG* 1 1
844 1 2 1 1 102 ASP HA . 102 . HA 1 1
845 1 1 1 1 65 MET ME . 65 . HE* 1 1
845 1 2 1 1 100 PRO QB . 100 . HB* 1 1
846 1 1 1 1 65 MET ME . 65 . HE* 1 1
846 1 2 1 1 103 GLU QG . 103 . HG* 1 1
847 1 1 1 1 65 MET ME . 65 . HE* 1 1
847 1 2 1 1 105 GLU QG . 105 . HG* 1 1
848 1 1 1 1 65 MET ME . 65 . HE* 1 1
848 1 2 1 1 106 LEU QB . 106 . HB* 1 1
849 1 1 1 1 67 GLN QG . 67 . HG* 1 1
849 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
850 1 1 1 1 68 ALA MB . 68 . HB* 1 1
850 1 2 1 1 103 GLU QG . 103 . HG* 1 1
851 1 1 1 1 69 MET ME . 69 . HE* 1 1
851 1 2 1 1 89 MET QG . 89 . HG* 1 1
852 1 1 1 1 69 MET ME . 69 . HE* 1 1
852 1 2 1 1 100 PRO QD . 100 . HD* 1 1
853 1 1 1 1 71 LYS QB . 71 . HB* 1 1
853 1 2 1 1 124 TYR QE . 124 . HE* 1 1
854 1 1 1 1 71 LYS QB . 71 . HB* 1 1
854 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1
855 1 1 1 1 71 LYS QG . 71 . HG* 1 1
855 1 2 1 1 130 ASP HA . 130 . HA 1 1
856 1 1 1 1 71 LYS QG . 71 . HG* 1 1
856 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
857 1 1 1 1 71 LYS QD . 71 . HD* 1 1
857 1 2 1 1 124 TYR QE . 124 . HE* 1 1
858 1 1 1 1 71 LYS QD . 71 . HD* 1 1
858 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1
859 1 1 1 1 71 LYS QE . 71 . HE* 1 1
859 1 2 1 1 124 TYR QE . 124 . HE* 1 1
860 1 1 1 1 71 LYS QE . 71 . HE* 1 1
860 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1
861 1 1 1 1 71 LYS QE . 71 . HE* 1 1
861 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
862 1 1 1 1 71 LYS QE . 71 . HE* 1 1
862 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
863 1 1 1 1 74 ALA MB . 74 . HB* 1 1
863 1 2 1 1 132 MET QG . 132 . HG* 1 1
864 1 1 1 1 76 MET QB . 76 . HB* 1 1
864 1 2 1 1 82 GLU HA . 82 . HA 1 1
865 1 1 1 1 76 MET QB . 76 . HB* 1 1
865 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
866 1 1 1 1 76 MET ME . 76 . HE* 1 1
866 1 2 1 1 89 MET QG . 89 . HG* 1 1
867 1 1 1 1 84 LYS QG . 84 . HG* 1 1
867 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
868 1 1 1 1 85 MET HA . 85 . HA 1 1
868 1 2 1 1 113 GLU QG . 113 . HG* 1 1
869 1 1 1 1 85 MET ME . 85 . HE* 1 1
869 1 2 1 1 113 GLU QB . 113 . HB* 1 1
870 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
870 1 2 1 1 113 GLU QG . 113 . HG* 1 1
871 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
871 1 2 1 1 113 GLU QB . 113 . HB* 1 1
872 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
872 1 2 1 1 113 GLU QG . 113 . HG* 1 1
873 1 1 1 1 92 ARG QG . 92 . HG* 1 1
873 1 2 1 1 100 PRO QD . 100 . HD* 1 1
874 1 1 1 1 92 ARG QD . 92 . HD* 1 1
874 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
875 1 1 1 1 93 ILE HA . 93 . HA 1 1
875 1 2 1 1 99 PRO QB . 99 . HB* 1 1
876 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
876 1 2 1 1 99 PRO QB . 99 . HB* 1 1
877 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
877 1 2 1 1 99 PRO QD . 99 . HD* 1 1
878 1 1 1 1 93 ILE HG13 . 93 . HG11 1 1
878 1 2 1 1 99 PRO QB . 99 . HB* 1 1
879 1 1 1 1 93 ILE HG12 . 93 . HG12 1 1
879 1 2 1 1 100 PRO QD . 100 . HD* 1 1
880 1 1 1 1 93 ILE MD . 93 . HD1* 1 1
880 1 2 1 1 99 PRO QB . 99 . HB* 1 1
881 1 1 1 1 93 ILE MD . 93 . HD1* 1 1
881 1 2 1 1 100 PRO QD . 100 . HD* 1 1
882 1 1 1 1 100 PRO QB . 100 . HB* 1 1
882 1 2 1 1 106 LEU HA . 106 . HA 1 1
883 1 1 1 1 100 PRO QB . 100 . HB* 1 1
883 1 2 1 1 106 LEU QB . 106 . HB* 1 1
884 1 1 1 1 100 PRO QB . 100 . HB* 1 1
884 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
885 1 1 1 1 100 PRO QB . 100 . HB* 1 1
885 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
886 1 1 1 1 100 PRO QB . 100 . HB* 1 1
886 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
887 1 1 1 1 100 PRO QD . 100 . HD* 1 1
887 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
888 1 1 1 1 103 GLU QB . 103 . HB* 1 1
888 1 2 1 1 124 TYR QE . 124 . HE* 1 1
889 1 1 1 1 103 GLU QG . 103 . HG* 1 1
889 1 2 1 1 124 TYR QE . 124 . HE* 1 1
890 1 1 1 1 107 ARG QG . 107 . HG* 1 1
890 1 2 1 1 120 PHE QE . 120 . HE* 1 1
891 1 1 1 1 154 ASN HD21 . 154 . HD21 1 1
891 1 2 1 1 178 LEU QB . 178 . HB* 1 1
892 1 1 1 1 154 ASN HD22 . 154 . HD22 1 1
892 1 2 1 1 178 LEU QB . 178 . HB* 1 1
893 1 1 1 1 156 ARG QD . 156 . HD* 1 1
893 1 2 1 1 181 LYS HA . 181 . HA 1 1
894 1 1 1 1 157 TYR QD . 157 . HD* 1 1
894 1 2 1 1 180 LEU QD . 180 . HD* 1 1
895 1 1 1 1 157 TYR QE . 157 . HE* 1 1
895 1 2 1 1 180 LEU QD . 180 . HD* 1 1
896 1 1 1 1 161 GLY QA . 161 . HA* 1 1
896 1 2 1 1 170 TYR QD . 170 . HD* 1 1
897 1 1 1 1 161 GLY QA . 161 . HA* 1 1
897 1 2 1 1 170 TYR QE . 170 . HE* 1 1
898 1 1 1 1 164 ALA MB . 164 . HB* 1 1
898 1 2 1 1 170 TYR QB . 170 . HB* 1 1
899 1 1 1 1 119 LYS HA . 119 . HA 1 1
899 1 2 1 1 122 ALA H . 122 . HN 1 1
900 1 1 1 1 177 LEU HA . 177 . HA 1 1
900 1 2 1 1 180 LEU MD1 . 180 . HD1* 1 1
901 1 1 1 1 135 ARG HG2 . 135 . HG2 1 1
901 1 2 1 1 139 GLN HG2 . 139 . HG2 1 1
902 1 1 1 1 110 PHE HB3 . 110 . HB1 1 1
902 1 2 1 1 115 ILE QG . 115 . HG1* 1 1
903 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
903 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
904 1 1 1 1 170 TYR HA . 170 . HA 1 1
904 1 2 1 1 172 ASP H . 172 . HN 1 1
905 1 1 1 1 110 PHE HB3 . 110 . HB1 1 1
905 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
906 1 1 1 1 77 ILE HA . 77 . HA 1 1
906 1 2 1 1 80 GLU H . 80 . HN 1 1
907 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
907 1 2 1 1 120 PHE QD . 120 . HD* 1 1
908 1 1 1 1 110 PHE QD . 110 . HD* 1 1
908 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
909 1 1 1 1 81 VAL HB . 81 . HB 1 1
909 1 2 1 1 84 LYS HB2 . 84 . HB2 1 1
910 1 1 1 1 129 VAL HA . 129 . HA 1 1
910 1 2 1 1 132 MET ME . 132 . HE* 1 1
911 1 1 1 1 129 VAL MG1 . 129 . HG1* 1 1
911 1 2 1 1 132 MET ME . 132 . HE* 1 1
912 1 1 1 1 138 LYS HA . 138 . HA 1 1
912 1 2 1 1 141 GLN HB3 . 141 . HB1 1 1
913 1 1 1 1 120 PHE QE . 120 . HE* 1 1
913 1 2 1 1 124 TYR HB3 . 124 . HB1 1 1
914 1 1 1 1 88 VAL HA . 88 . HA 1 1
914 1 2 1 1 92 ARG HB3 . 92 . HB1 1 1
915 1 1 1 1 47 LEU MD2 . 47 . HD2* 1 1
915 1 2 1 1 51 ALA MB . 51 . HB* 1 1
916 1 1 1 1 173 LEU MD2 . 173 . HD2* 1 1
916 1 2 1 1 177 LEU MD2 . 177 . HD2* 1 1
917 1 1 1 1 108 GLN HA . 108 . HA 1 1
917 1 2 1 1 111 LEU HG . 111 . HG 1 1
918 1 1 1 1 79 LEU H . 79 . HN 1 1
918 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
919 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
919 1 2 1 1 42 GLN HE21 . 42 . HE21 1 1
920 1 1 1 1 133 VAL HA . 133 . HA 1 1
920 1 2 1 1 136 PHE H . 136 . HN 1 1
921 1 1 1 1 129 VAL H . 129 . HN 1 1
921 1 2 1 1 132 MET ME . 132 . HE* 1 1
922 1 1 1 1 65 MET ME . 65 . HE* 1 1
922 1 2 1 1 68 ALA MB . 68 . HB* 1 1
923 1 1 1 1 103 GLU HA . 103 . HA 1 1
923 1 2 1 1 106 LEU H . 106 . HN 1 1
924 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
924 1 2 1 1 42 GLN QB . 42 . HB* 1 1
925 1 1 1 1 124 TYR HA . 124 . HA 1 1
925 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1
926 1 1 1 1 106 LEU HA . 106 . HA 1 1
926 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
927 1 1 1 1 74 ALA MB . 74 . HB* 1 1
927 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
928 1 1 1 1 48 PRO HD2 . 48 . HD2 1 1
928 1 2 1 1 51 ALA MB . 51 . HB* 1 1
929 1 1 1 1 48 PRO HD3 . 48 . HD1 1 1
929 1 2 1 1 51 ALA MB . 51 . HB* 1 1
930 1 1 1 1 110 PHE QD . 110 . HD* 1 1
930 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
931 1 1 1 1 67 GLN HA . 67 . HA 1 1
931 1 2 1 1 70 SER H . 70 . HN 1 1
932 1 1 1 1 153 VAL HB . 153 . HB 1 1
932 1 2 1 1 157 TYR QD . 157 . HD* 1 1
933 1 1 1 1 153 VAL HB . 153 . HB 1 1
933 1 2 1 1 157 TYR HB2 . 157 . HB2 1 1
934 1 1 1 1 153 VAL HB . 153 . HB 1 1
934 1 2 1 1 157 TYR HB3 . 157 . HB1 1 1
935 1 1 1 1 174 VAL MG1 . 174 . HG1* 1 1
935 1 2 1 1 178 LEU HG . 178 . HG 1 1
936 1 1 1 1 174 VAL MG2 . 174 . HG2* 1 1
936 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
937 1 1 1 1 171 PHE HA . 171 . HA 1 1
937 1 2 1 1 174 VAL MG2 . 174 . HG2* 1 1
938 1 1 1 1 167 LEU HA . 167 . HA 1 1
938 1 2 1 1 170 TYR HB2 . 170 . HB2 1 1
939 1 1 1 1 174 VAL HA . 174 . HA 1 1
939 1 2 1 1 177 LEU HB3 . 177 . HB1 1 1
940 1 1 1 1 79 LEU QB . 79 . HB* 1 1
940 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
941 1 1 1 1 77 ILE HA . 77 . HA 1 1
941 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
942 1 1 1 1 82 GLU HG3 . 82 . HG1 1 1
942 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
943 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
943 1 2 1 1 92 ARG HB2 . 92 . HB2 1 1
944 1 1 1 1 128 ALA MB . 128 . HB* 1 1
944 1 2 1 1 132 MET ME . 132 . HE* 1 1
945 1 1 1 1 44 LYS HA . 44 . HA 1 1
945 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
946 1 1 1 1 120 PHE H . 120 . HN 1 1
946 1 2 1 1 123 ALA MB . 123 . HB* 1 1
947 1 1 1 1 173 LEU MD1 . 173 . HD1* 1 1
947 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
948 1 1 1 1 66 GLY H . 66 . HN 1 1
948 1 2 1 1 69 MET QB . 69 . HB* 1 1
949 1 1 1 1 169 GLU HA . 169 . HA 1 1
949 1 2 1 1 172 ASP H . 172 . HN 1 1
950 1 1 1 1 169 GLU HA . 169 . HA 1 1
950 1 2 1 1 173 LEU H . 173 . HN 1 1
951 1 1 1 1 77 ILE H . 77 . HN 1 1
951 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
952 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
952 1 2 1 1 8 HIS HD1 . 8 . HD1 1 1
953 1 1 1 1 72 ALA HA . 72 . HA 1 1
953 1 2 1 1 75 THR MG . 75 . HG2* 1 1
954 1 1 1 1 41 ALA MB . 41 . HB* 1 1
954 1 2 1 1 44 LYS HE2 . 44 . HE2 1 1
955 1 1 1 1 85 MET HG3 . 85 . HG1 1 1
955 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
956 1 1 1 1 154 ASN HB3 . 154 . HB1 1 1
956 1 2 1 1 157 TYR QD . 157 . HD* 1 1
957 1 1 1 1 167 LEU QD . 167 . HD* 1 1
957 1 2 1 1 170 TYR QD . 170 . HD* 1 1
958 1 1 1 1 167 LEU QD . 167 . HD* 1 1
958 1 2 1 1 171 PHE QD . 171 . HD* 1 1
959 1 1 1 1 132 MET HA . 132 . HA 1 1
959 1 2 1 1 134 ARG H . 134 . HN 1 1
960 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
960 1 2 1 1 61 MET QG . 61 . HG* 1 1
961 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
961 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
962 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1
962 1 2 1 1 119 LYS QD . 119 . HD* 1 1
963 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1
963 1 2 1 1 119 LYS HB2 . 119 . HB2 1 1
964 1 1 1 1 39 ILE HA . 39 . HA 1 1
964 1 2 1 1 42 GLN HE21 . 42 . HE21 1 1
965 1 1 1 1 81 VAL MG2 . 81 . HG2* 1 1
965 1 2 1 1 85 MET HG2 . 85 . HG2 1 1
966 1 1 1 1 81 VAL MG2 . 81 . HG2* 1 1
966 1 2 1 1 85 MET HG3 . 85 . HG1 1 1
967 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1
967 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
968 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
968 1 2 1 1 14 THR MG . 14 . HG2* 1 1
969 1 1 1 1 40 ILE HA . 40 . HA 1 1
969 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
970 1 1 1 1 40 ILE HA . 40 . HA 1 1
970 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
971 1 1 1 1 140 PHE QD . 140 . HD* 1 1
971 1 2 1 1 145 LEU MD1 . 145 . HD1* 1 1
972 1 1 1 1 177 LEU HA . 177 . HA 1 1
972 1 2 1 1 180 LEU HB3 . 180 . HB1 1 1
973 1 1 1 1 129 VAL HA . 129 . HA 1 1
973 1 2 1 1 132 MET HB2 . 132 . HB2 1 1
974 1 1 1 1 117 ALA HA . 117 . HA 1 1
974 1 2 1 1 120 PHE HB3 . 120 . HB1 1 1
975 1 1 1 1 117 ALA HA . 117 . HA 1 1
975 1 2 1 1 121 ASP QB . 121 . HB* 1 1
976 1 1 1 1 110 PHE HA . 110 . HA 1 1
976 1 2 1 1 115 ILE HB . 115 . HB 1 1
977 1 1 1 1 110 PHE HA . 110 . HA 1 1
977 1 2 1 1 113 GLU H . 113 . HN 1 1
978 1 1 1 1 76 MET HB3 . 76 . HB1 1 1
978 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
979 1 1 1 1 151 VAL HB . 151 . HB 1 1
979 1 2 1 1 153 VAL MG2 . 153 . HG2* 1 1
980 1 1 1 1 115 ILE MD . 115 . HD1* 1 1
980 1 2 1 1 119 LYS QE . 119 . HE* 1 1
981 1 1 1 1 174 VAL HA . 174 . HA 1 1
981 1 2 1 1 177 LEU H . 177 . HN 1 1
982 1 1 1 1 173 LEU HB2 . 173 . HB2 1 1
982 1 2 1 1 176 TYR QD . 176 . HD* 1 1
983 1 1 1 1 170 TYR QD . 170 . HD* 1 1
983 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
984 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
984 1 2 1 1 61 MET ME . 61 . HE* 1 1
985 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
985 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
986 1 1 1 1 92 ARG HA . 92 . HA 1 1
986 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
987 1 1 1 1 76 MET HA . 76 . HA 1 1
987 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
988 1 1 1 1 71 LYS HA . 71 . HA 1 1
988 1 2 1 1 74 ALA MB . 74 . HB* 1 1
989 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
989 1 2 1 1 14 THR H . 14 . HN 1 1
990 1 1 1 1 5 GLU HA . 5 . HA 1 1
990 1 2 1 1 9 TYR H . 9 . HN 1 1
991 1 1 1 1 86 VAL HA . 86 . HA 1 1
991 1 2 1 1 89 MET H . 89 . HN 1 1
992 1 1 1 1 92 ARG H . 92 . HN 1 1
992 1 2 1 1 95 THR HB . 95 . HB 1 1
993 1 1 1 1 89 MET QB . 89 . HB* 1 1
993 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
994 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
994 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
995 1 1 1 1 145 LEU MD2 . 145 . HD2* 1 1
995 1 2 1 1 148 VAL HA . 148 . HA 1 1
996 1 1 1 1 92 ARG HA . 92 . HA 1 1
996 1 2 1 1 95 THR MG . 95 . HG2* 1 1
997 1 1 1 1 83 ASP H . 83 . HN 1 1
997 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
998 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
998 1 2 1 1 120 PHE HB3 . 120 . HB1 1 1
999 1 1 1 1 111 LEU MD2 . 111 . HD2* 1 1
999 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
1000 1 1 1 1 166 SER HA . 166 . HA 1 1
1000 1 2 1 1 168 ASP H . 168 . HN 1 1
1001 1 1 1 1 132 MET HA . 132 . HA 1 1
1001 1 2 1 1 135 ARG HB3 . 135 . HB1 1 1
1002 1 1 1 1 41 ALA HA . 41 . HA 1 1
1002 1 2 1 1 44 LYS HD2 . 44 . HD2 1 1
1003 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
1003 1 2 1 1 119 LYS QD . 119 . HD* 1 1
1004 1 1 1 1 89 MET HA . 89 . HA 1 1
1004 1 2 1 1 92 ARG HB3 . 92 . HB1 1 1
1005 1 1 1 1 41 ALA HA . 41 . HA 1 1
1005 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
1006 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1
1006 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
1007 1 1 1 1 72 ALA HA . 72 . HA 1 1
1007 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1008 1 1 1 1 68 ALA HA . 68 . HA 1 1
1008 1 2 1 1 71 LYS HD3 . 71 . HD1 1 1
1009 1 1 1 1 92 ARG HA . 92 . HA 1 1
1009 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
1010 1 1 1 1 173 LEU MD1 . 173 . HD1* 1 1
1010 1 2 1 1 177 LEU H . 177 . HN 1 1
1011 1 1 1 1 4 LYS HA . 4 . HA 1 1
1011 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
1012 1 1 1 1 81 VAL HB . 81 . HB 1 1
1012 1 2 1 1 85 MET HG3 . 85 . HG1 1 1
1013 1 1 1 1 145 LEU MD2 . 145 . HD2* 1 1
1013 1 2 1 1 150 ALA MB . 150 . HB* 1 1
1014 1 1 1 1 41 ALA HA . 41 . HA 1 1
1014 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
1015 1 1 1 1 43 LEU HA . 43 . HA 1 1
1015 1 2 1 1 46 GLN QG . 46 . HG* 1 1
1016 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
1016 1 2 1 1 110 PHE QD . 110 . HD* 1 1
1017 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
1017 1 2 1 1 110 PHE QE . 110 . HE* 1 1
1018 1 1 1 1 101 LYS HG3 . 101 . HG1 1 1
1018 1 2 1 1 105 GLU H . 105 . HN 1 1
1019 1 1 1 1 164 ALA MB . 164 . HB* 1 1
1019 1 2 1 1 169 GLU HG3 . 169 . HG1 1 1
1020 1 1 1 1 164 ALA MB . 164 . HB* 1 1
1020 1 2 1 1 169 GLU HG2 . 169 . HG2 1 1
1021 1 1 1 1 91 ASN HA . 91 . HA 1 1
1021 1 2 1 1 96 LEU H . 96 . HN 1 1
1022 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
1022 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1023 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
1023 1 2 1 1 119 LYS QE . 119 . HE* 1 1
1024 1 1 1 1 119 LYS HA . 119 . HA 1 1
1024 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1025 1 1 1 1 110 PHE QD . 110 . HD* 1 1
1025 1 2 1 1 115 ILE HB . 115 . HB 1 1
1026 1 1 1 1 110 PHE QD . 110 . HD* 1 1
1026 1 2 1 1 115 ILE QG . 115 . HG1* 1 1
1027 1 1 1 1 85 MET ME . 85 . HE* 1 1
1027 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
1028 1 1 1 1 85 MET ME . 85 . HE* 1 1
1028 1 2 1 1 88 VAL HB . 88 . HB 1 1
1029 1 1 1 1 85 MET ME . 85 . HE* 1 1
1029 1 2 1 1 89 MET ME . 89 . HE* 1 1
1030 1 1 1 1 106 LEU HG . 106 . HG 1 1
1030 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
1031 1 1 1 1 143 SER HB3 . 143 . HB1 1 1
1031 1 2 1 1 145 LEU HG . 145 . HG 1 1
1032 1 1 1 1 173 LEU MD1 . 173 . HD1* 1 1
1032 1 2 1 1 177 LEU HG . 177 . HG 1 1
1033 1 1 1 1 129 VAL MG1 . 129 . HG1* 1 1
1033 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
1034 1 1 1 1 177 LEU MD2 . 177 . HD2* 1 1
1034 1 2 1 1 180 LEU HG . 180 . HG 1 1
1035 1 1 1 1 119 LYS QD . 119 . HD* 1 1
1035 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1036 1 1 1 1 112 ASP HA . 112 . HA 1 1
1036 1 2 1 1 114 GLY H . 114 . HN 1 1
1037 1 1 1 1 110 PHE HA . 110 . HA 1 1
1037 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1038 1 1 1 1 110 PHE HB2 . 110 . HB2 1 1
1038 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
1039 1 1 1 1 173 LEU MD1 . 173 . HD1* 1 1
1039 1 2 1 1 176 TYR QD . 176 . HD* 1 1
1040 1 1 1 1 168 ASP HA . 168 . HA 1 1
1040 1 2 1 1 171 PHE QB . 171 . HB* 1 1
1041 1 1 1 1 43 LEU HG . 43 . HG 1 1
1041 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
1042 1 1 1 1 75 THR HA . 75 . HA 1 1
1042 1 2 1 1 78 ALA MB . 78 . HB* 1 1
1043 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1
1043 1 2 1 1 118 ALA MB . 118 . HB* 1 1
1044 1 1 1 1 118 ALA HA . 118 . HA 1 1
1044 1 2 1 1 121 ASP H . 121 . HN 1 1
1045 1 1 1 1 152 VAL MG1 . 152 . HG1* 1 1
1045 1 2 1 1 157 TYR H . 157 . HN 1 1
1046 1 1 1 1 108 GLN QB . 108 . HB* 1 1
1046 1 2 1 1 111 LEU QB . 111 . HB* 1 1
1047 1 1 1 1 173 LEU MD1 . 173 . HD1* 1 1
1047 1 2 1 1 177 LEU MD2 . 177 . HD2* 1 1
1048 1 1 1 1 43 LEU HG . 43 . HG 1 1
1048 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
1049 1 1 1 1 74 ALA HA . 74 . HA 1 1
1049 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
1050 1 1 1 1 178 LEU HA . 178 . HA 1 1
1050 1 2 1 1 180 LEU H . 180 . HN 1 1
1051 1 1 1 1 177 LEU HA . 177 . HA 1 1
1051 1 2 1 1 180 LEU H . 180 . HN 1 1
1052 1 1 1 1 177 LEU MD2 . 177 . HD2* 1 1
1052 1 2 1 1 180 LEU H . 180 . HN 1 1
1053 1 1 1 1 4 LYS H . 4 . HN 1 1
1053 1 2 1 1 9 TYR H . 9 . HN 1 1
1054 1 1 1 1 4 LYS H . 4 . HN 1 1
1054 1 2 1 1 9 TYR QE . 9 . HE* 1 1
1055 1 1 1 1 4 LYS H . 4 . HN 1 1
1055 1 2 1 1 9 TYR QD . 9 . HD* 1 1
1056 1 1 1 1 4 LYS H . 4 . HN 1 1
1056 1 2 1 1 8 HIS HB2 . 8 . HB2 1 1
1057 1 1 1 1 4 LYS H . 4 . HN 1 1
1057 1 2 1 1 8 HIS HB3 . 8 . HB1 1 1
1058 1 1 1 1 4 LYS H . 4 . HN 1 1
1058 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
1059 1 1 1 1 5 GLU H . 5 . HN 1 1
1059 1 2 1 1 7 GLU H . 7 . HN 1 1
1060 1 1 1 1 6 GLY H . 6 . HN 1 1
1060 1 2 1 1 11 VAL H . 11 . HN 1 1
1061 1 1 1 1 6 GLY H . 6 . HN 1 1
1061 1 2 1 1 9 TYR HA . 9 . HA 1 1
1062 1 1 1 1 6 GLY H . 6 . HN 1 1
1062 1 2 1 1 10 GLN HA . 10 . HA 1 1
1063 1 1 1 1 4 LYS H . 4 . HN 1 1
1063 1 2 1 1 7 GLU H . 7 . HN 1 1
1064 1 1 1 1 7 GLU H . 7 . HN 1 1
1064 1 2 1 1 9 TYR H . 9 . HN 1 1
1065 1 1 1 1 7 GLU H . 7 . HN 1 1
1065 1 2 1 1 9 TYR QD . 9 . HD* 1 1
1066 1 1 1 1 7 GLU H . 7 . HN 1 1
1066 1 2 1 1 9 TYR HA . 9 . HA 1 1
1067 1 1 1 1 4 LYS HA . 4 . HA 1 1
1067 1 2 1 1 7 GLU H . 7 . HN 1 1
1068 1 1 1 1 5 GLU HA . 5 . HA 1 1
1068 1 2 1 1 7 GLU H . 7 . HN 1 1
1069 1 1 1 1 5 GLU QG . 5 . HG* 1 1
1069 1 2 1 1 7 GLU H . 7 . HN 1 1
1070 1 1 1 1 4 LYS H . 4 . HN 1 1
1070 1 2 1 1 8 HIS H . 8 . HN 1 1
1071 1 1 1 1 3 PHE QD . 3 . HD* 1 1
1071 1 2 1 1 8 HIS H . 8 . HN 1 1
1072 1 1 1 1 4 LYS HA . 4 . HA 1 1
1072 1 2 1 1 8 HIS H . 8 . HN 1 1
1073 1 1 1 1 3 PHE HA . 3 . HA 1 1
1073 1 2 1 1 8 HIS H . 8 . HN 1 1
1074 1 1 1 1 5 GLU HA . 5 . HA 1 1
1074 1 2 1 1 8 HIS H . 8 . HN 1 1
1075 1 1 1 1 6 GLY H . 6 . HN 1 1
1075 1 2 1 1 9 TYR H . 9 . HN 1 1
1076 1 1 1 1 7 GLU HA . 7 . HA 1 1
1076 1 2 1 1 9 TYR H . 9 . HN 1 1
1077 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
1077 1 2 1 1 9 TYR H . 9 . HN 1 1
1078 1 1 1 1 9 TYR QE . 9 . HE* 1 1
1078 1 2 1 1 11 VAL H . 11 . HN 1 1
1079 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
1079 1 2 1 1 14 THR H . 14 . HN 1 1
1080 1 1 1 1 12 LEU H . 12 . HN 1 1
1080 1 2 1 1 14 THR H . 14 . HN 1 1
1081 1 1 1 1 17 SER H . 17 . HN 1 1
1081 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
1082 1 1 1 1 19 SER QB . 19 . HB* 1 1
1082 1 2 1 1 21 VAL H . 21 . HN 1 1
1083 1 1 1 1 140 PHE H . 140 . HN 1 1
1083 1 2 1 1 142 ASP H . 142 . HN 1 1
1084 1 1 1 1 139 GLN HA . 139 . HA 1 1
1084 1 2 1 1 142 ASP H . 142 . HN 1 1
1085 1 1 1 1 140 PHE HA . 140 . HA 1 1
1085 1 2 1 1 142 ASP H . 142 . HN 1 1
1086 1 1 1 1 138 LYS QG . 138 . HG* 1 1
1086 1 2 1 1 142 ASP H . 142 . HN 1 1
1087 1 1 1 1 27 SER QB . 27 . HB* 1 1
1087 1 2 1 1 29 TYR H . 29 . HN 1 1
1088 1 1 1 1 28 PHE H . 28 . HN 1 1
1088 1 2 1 1 30 CYS H . 30 . HN 1 1
1089 1 1 1 1 30 CYS H . 30 . HN 1 1
1089 1 2 1 1 33 CYS H . 33 . HN 1 1
1090 1 1 1 1 161 GLY HA3 . 161 . HA1 1 1
1090 1 2 1 1 164 ALA H . 164 . HN 1 1
1091 1 1 1 1 161 GLY HA2 . 161 . HA2 1 1
1091 1 2 1 1 164 ALA H . 164 . HN 1 1
1092 1 1 1 1 30 CYS H . 30 . HN 1 1
1092 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
1093 1 1 1 1 32 HIS H . 32 . HN 1 1
1093 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
1094 1 1 1 1 31 PRO HA . 31 . HA 1 1
1094 1 2 1 1 33 CYS H . 33 . HN 1 1
1095 1 1 1 1 85 MET HA . 85 . HA 1 1
1095 1 2 1 1 88 VAL H . 88 . HN 1 1
1096 1 1 1 1 86 VAL HA . 86 . HA 1 1
1096 1 2 1 1 88 VAL H . 88 . HN 1 1
1097 1 1 1 1 88 VAL H . 88 . HN 1 1
1097 1 2 1 1 91 ASN HB3 . 91 . HB1 1 1
1098 1 1 1 1 88 VAL H . 88 . HN 1 1
1098 1 2 1 1 91 ASN HB2 . 91 . HB2 1 1
1099 1 1 1 1 86 VAL HB . 86 . HB 1 1
1099 1 2 1 1 88 VAL H . 88 . HN 1 1
1100 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
1100 1 2 1 1 88 VAL H . 88 . HN 1 1
1101 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
1101 1 2 1 1 88 VAL H . 88 . HN 1 1
1102 1 1 1 1 85 MET ME . 85 . HE* 1 1
1102 1 2 1 1 88 VAL H . 88 . HN 1 1
1103 1 1 1 1 59 SER HA . 59 . HA 1 1
1103 1 2 1 1 61 MET H . 61 . HN 1 1
1104 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
1104 1 2 1 1 61 MET H . 61 . HN 1 1
1105 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
1105 1 2 1 1 61 MET H . 61 . HN 1 1
1106 1 1 1 1 38 PRO HA . 38 . HA 1 1
1106 1 2 1 1 41 ALA H . 41 . HN 1 1
1107 1 1 1 1 39 ILE HA . 39 . HA 1 1
1107 1 2 1 1 41 ALA H . 41 . HN 1 1
1108 1 1 1 1 38 PRO HB3 . 38 . HB1 1 1
1108 1 2 1 1 41 ALA H . 41 . HN 1 1
1109 1 1 1 1 86 VAL H . 86 . HN 1 1
1109 1 2 1 1 88 VAL H . 88 . HN 1 1
1110 1 1 1 1 88 VAL H . 88 . HN 1 1
1110 1 2 1 1 91 ASN H . 91 . HN 1 1
1111 1 1 1 1 41 ALA H . 41 . HN 1 1
1111 1 2 1 1 43 LEU H . 43 . HN 1 1
1112 1 1 1 1 33 CYS H . 33 . HN 1 1
1112 1 2 1 1 35 THR H . 35 . HN 1 1
1113 1 1 1 1 32 HIS HA . 32 . HA 1 1
1113 1 2 1 1 35 THR H . 35 . HN 1 1
1114 1 1 1 1 33 CYS HA . 33 . HA 1 1
1114 1 2 1 1 35 THR H . 35 . HN 1 1
1115 1 1 1 1 88 VAL HA . 88 . HA 1 1
1115 1 2 1 1 91 ASN HD21 . 91 . HD21 1 1
1116 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1116 1 2 1 1 91 ASN HD21 . 91 . HD21 1 1
1117 1 1 1 1 91 ASN HD21 . 91 . HD21 1 1
1117 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
1118 1 1 1 1 127 PHE HA . 127 . HA 1 1
1118 1 2 1 1 130 ASP H . 130 . HN 1 1
1119 1 1 1 1 128 ALA MB . 128 . HB* 1 1
1119 1 2 1 1 130 ASP H . 130 . HN 1 1
1120 1 1 1 1 39 ILE H . 39 . HN 1 1
1120 1 2 1 1 41 ALA H . 41 . HN 1 1
1121 1 1 1 1 36 PHE HA . 36 . HA 1 1
1121 1 2 1 1 39 ILE H . 39 . HN 1 1
1122 1 1 1 1 39 ILE H . 39 . HN 1 1
1122 1 2 1 1 42 GLN HG2 . 42 . HG2 1 1
1123 1 1 1 1 40 ILE H . 40 . HN 1 1
1123 1 2 1 1 43 LEU H . 43 . HN 1 1
1124 1 1 1 1 37 GLU HA . 37 . HA 1 1
1124 1 2 1 1 40 ILE H . 40 . HN 1 1
1125 1 1 1 1 39 ILE HA . 39 . HA 1 1
1125 1 2 1 1 42 GLN H . 42 . HN 1 1
1126 1 1 1 1 40 ILE QG . 40 . HG1* 1 1
1126 1 2 1 1 42 GLN H . 42 . HN 1 1
1127 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1127 1 2 1 1 42 GLN H . 42 . HN 1 1
1128 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1128 1 2 1 1 42 GLN H . 42 . HN 1 1
1129 1 1 1 1 68 ALA H . 68 . HN 1 1
1129 1 2 1 1 71 LYS H . 71 . HN 1 1
1130 1 1 1 1 69 MET QB . 69 . HB* 1 1
1130 1 2 1 1 71 LYS H . 71 . HN 1 1
1131 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1131 1 2 1 1 43 LEU H . 43 . HN 1 1
1132 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
1132 1 2 1 1 92 ARG H . 92 . HN 1 1
1133 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1133 1 2 1 1 43 LEU H . 43 . HN 1 1
1134 1 1 1 1 44 LYS H . 44 . HN 1 1
1134 1 2 1 1 46 GLN H . 46 . HN 1 1
1135 1 1 1 1 41 ALA HA . 41 . HA 1 1
1135 1 2 1 1 44 LYS H . 44 . HN 1 1
1136 1 1 1 1 42 GLN QB . 42 . HB* 1 1
1136 1 2 1 1 44 LYS H . 44 . HN 1 1
1137 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1137 1 2 1 1 44 LYS H . 44 . HN 1 1
1138 1 1 1 1 43 LEU H . 43 . HN 1 1
1138 1 2 1 1 45 GLN H . 45 . HN 1 1
1139 1 1 1 1 42 GLN HA . 42 . HA 1 1
1139 1 2 1 1 45 GLN H . 45 . HN 1 1
1140 1 1 1 1 41 ALA HA . 41 . HA 1 1
1140 1 2 1 1 45 GLN H . 45 . HN 1 1
1141 1 1 1 1 45 GLN H . 45 . HN 1 1
1141 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
1142 1 1 1 1 42 GLN HA . 42 . HA 1 1
1142 1 2 1 1 46 GLN H . 46 . HN 1 1
1143 1 1 1 1 43 LEU HA . 43 . HA 1 1
1143 1 2 1 1 46 GLN H . 46 . HN 1 1
1144 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
1144 1 2 1 1 46 GLN H . 46 . HN 1 1
1145 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1145 1 2 1 1 46 GLN H . 46 . HN 1 1
1146 1 1 1 1 44 LYS H . 44 . HN 1 1
1146 1 2 1 1 47 LEU H . 47 . HN 1 1
1147 1 1 1 1 45 GLN HA . 45 . HA 1 1
1147 1 2 1 1 47 LEU H . 47 . HN 1 1
1148 1 1 1 1 44 LYS HA . 44 . HA 1 1
1148 1 2 1 1 47 LEU H . 47 . HN 1 1
1149 1 1 1 1 136 PHE HA . 136 . HA 1 1
1149 1 2 1 1 138 LYS H . 138 . HN 1 1
1150 1 1 1 1 48 PRO HA . 48 . HA 1 1
1150 1 2 1 1 50 GLY H . 50 . HN 1 1
1151 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
1151 1 2 1 1 50 GLY H . 50 . HN 1 1
1152 1 1 1 1 48 PRO HB3 . 48 . HB1 1 1
1152 1 2 1 1 50 GLY H . 50 . HN 1 1
1153 1 1 1 1 49 GLU H . 49 . HN 1 1
1153 1 2 1 1 51 ALA H . 51 . HN 1 1
1154 1 1 1 1 49 GLU HA . 49 . HA 1 1
1154 1 2 1 1 51 ALA H . 51 . HN 1 1
1155 1 1 1 1 111 LEU HA . 111 . HA 1 1
1155 1 2 1 1 116 ASP H . 116 . HN 1 1
1156 1 1 1 1 109 ILE HA . 109 . HA 1 1
1156 1 2 1 1 113 GLU H . 113 . HN 1 1
1157 1 1 1 1 111 LEU QB . 111 . HB* 1 1
1157 1 2 1 1 113 GLU H . 113 . HN 1 1
1158 1 1 1 1 59 SER H . 59 . HN 1 1
1158 1 2 1 1 61 MET H . 61 . HN 1 1
1159 1 1 1 1 58 VAL HA . 58 . HA 1 1
1159 1 2 1 1 60 PHE H . 60 . HN 1 1
1160 1 1 1 1 58 VAL HB . 58 . HB 1 1
1160 1 2 1 1 60 PHE H . 60 . HN 1 1
1161 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
1161 1 2 1 1 60 PHE H . 60 . HN 1 1
1162 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
1162 1 2 1 1 60 PHE H . 60 . HN 1 1
1163 1 1 1 1 64 ASN HA . 64 . HA 1 1
1163 1 2 1 1 66 GLY H . 66 . HN 1 1
1164 1 1 1 1 62 GLY HA2 . 62 . HA2 1 1
1164 1 2 1 1 66 GLY H . 66 . HN 1 1
1165 1 1 1 1 66 GLY H . 66 . HN 1 1
1165 1 2 1 1 68 ALA MB . 68 . HB* 1 1
1166 1 1 1 1 152 VAL MG1 . 152 . HG1* 1 1
1166 1 2 1 1 155 ASN HD22 . 155 . HD22 1 1
1167 1 1 1 1 67 GLN H . 67 . HN 1 1
1167 1 2 1 1 69 MET H . 69 . HN 1 1
1168 1 1 1 1 65 MET HA . 65 . HA 1 1
1168 1 2 1 1 67 GLN H . 67 . HN 1 1
1169 1 1 1 1 65 MET HA . 65 . HA 1 1
1169 1 2 1 1 68 ALA H . 68 . HN 1 1
1170 1 1 1 1 66 GLY H . 66 . HN 1 1
1170 1 2 1 1 69 MET H . 69 . HN 1 1
1171 1 1 1 1 67 GLN QB . 67 . HB* 1 1
1171 1 2 1 1 69 MET H . 69 . HN 1 1
1172 1 1 1 1 69 MET H . 69 . HN 1 1
1172 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1173 1 1 1 1 70 SER H . 70 . HN 1 1
1173 1 2 1 1 72 ALA H . 72 . HN 1 1
1174 1 1 1 1 67 GLN QB . 67 . HB* 1 1
1174 1 2 1 1 70 SER H . 70 . HN 1 1
1175 1 1 1 1 68 ALA HA . 68 . HA 1 1
1175 1 2 1 1 71 LYS H . 71 . HN 1 1
1176 1 1 1 1 69 MET H . 69 . HN 1 1
1176 1 2 1 1 72 ALA H . 72 . HN 1 1
1177 1 1 1 1 69 MET HA . 69 . HA 1 1
1177 1 2 1 1 72 ALA H . 72 . HN 1 1
1178 1 1 1 1 70 SER HA . 70 . HA 1 1
1178 1 2 1 1 72 ALA H . 72 . HN 1 1
1179 1 1 1 1 69 MET QB . 69 . HB* 1 1
1179 1 2 1 1 72 ALA H . 72 . HN 1 1
1180 1 1 1 1 72 ALA H . 72 . HN 1 1
1180 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1181 1 1 1 1 69 MET QB . 69 . HB* 1 1
1181 1 2 1 1 73 TYR H . 73 . HN 1 1
1182 1 1 1 1 73 TYR H . 73 . HN 1 1
1182 1 2 1 1 76 MET ME . 76 . HE* 1 1
1183 1 1 1 1 72 ALA H . 72 . HN 1 1
1183 1 2 1 1 74 ALA H . 74 . HN 1 1
1184 1 1 1 1 71 LYS HA . 71 . HA 1 1
1184 1 2 1 1 74 ALA H . 74 . HN 1 1
1185 1 1 1 1 136 PHE H . 136 . HN 1 1
1185 1 2 1 1 139 GLN HG2 . 139 . HG2 1 1
1186 1 1 1 1 74 ALA H . 74 . HN 1 1
1186 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1187 1 1 1 1 72 ALA H . 72 . HN 1 1
1187 1 2 1 1 75 THR H . 75 . HN 1 1
1188 1 1 1 1 71 LYS HA . 71 . HA 1 1
1188 1 2 1 1 75 THR H . 75 . HN 1 1
1189 1 1 1 1 75 THR H . 75 . HN 1 1
1189 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1190 1 1 1 1 74 ALA H . 74 . HN 1 1
1190 1 2 1 1 76 MET H . 76 . HN 1 1
1191 1 1 1 1 177 LEU H . 177 . HN 1 1
1191 1 2 1 1 179 THR H . 179 . HN 1 1
1192 1 1 1 1 73 TYR HA . 73 . HA 1 1
1192 1 2 1 1 76 MET H . 76 . HN 1 1
1193 1 1 1 1 85 MET HA . 85 . HA 1 1
1193 1 2 1 1 89 MET H . 89 . HN 1 1
1194 1 1 1 1 87 PRO HA . 87 . HA 1 1
1194 1 2 1 1 89 MET H . 89 . HN 1 1
1195 1 1 1 1 75 THR HB . 75 . HB 1 1
1195 1 2 1 1 77 ILE H . 77 . HN 1 1
1196 1 1 1 1 74 ALA HA . 74 . HA 1 1
1196 1 2 1 1 77 ILE H . 77 . HN 1 1
1197 1 1 1 1 75 THR HA . 75 . HA 1 1
1197 1 2 1 1 77 ILE H . 77 . HN 1 1
1198 1 1 1 1 78 ALA H . 78 . HN 1 1
1198 1 2 1 1 80 GLU H . 80 . HN 1 1
1199 1 1 1 1 75 THR HB . 75 . HB 1 1
1199 1 2 1 1 78 ALA H . 78 . HN 1 1
1200 1 1 1 1 75 THR HA . 75 . HA 1 1
1200 1 2 1 1 78 ALA H . 78 . HN 1 1
1201 1 1 1 1 77 ILE H . 77 . HN 1 1
1201 1 2 1 1 79 LEU H . 79 . HN 1 1
1202 1 1 1 1 77 ILE HA . 77 . HA 1 1
1202 1 2 1 1 79 LEU H . 79 . HN 1 1
1203 1 1 1 1 75 THR HA . 75 . HA 1 1
1203 1 2 1 1 79 LEU H . 79 . HN 1 1
1204 1 1 1 1 91 ASN HA . 91 . HA 1 1
1204 1 2 1 1 95 THR H . 95 . HN 1 1
1205 1 1 1 1 78 ALA MB . 78 . HB* 1 1
1205 1 2 1 1 80 GLU H . 80 . HN 1 1
1206 1 1 1 1 77 ILE H . 77 . HN 1 1
1206 1 2 1 1 81 VAL H . 81 . HN 1 1
1207 1 1 1 1 76 MET HA . 76 . HA 1 1
1207 1 2 1 1 81 VAL H . 81 . HN 1 1
1208 1 1 1 1 77 ILE HA . 77 . HA 1 1
1208 1 2 1 1 81 VAL H . 81 . HN 1 1
1209 1 1 1 1 79 LEU QB . 79 . HB* 1 1
1209 1 2 1 1 81 VAL H . 81 . HN 1 1
1210 1 1 1 1 80 GLU H . 80 . HN 1 1
1210 1 2 1 1 82 GLU H . 82 . HN 1 1
1211 1 1 1 1 82 GLU H . 82 . HN 1 1
1211 1 2 1 1 84 LYS H . 84 . HN 1 1
1212 1 1 1 1 80 GLU HA . 80 . HA 1 1
1212 1 2 1 1 82 GLU H . 82 . HN 1 1
1213 1 1 1 1 84 LYS H . 84 . HN 1 1
1213 1 2 1 1 86 VAL H . 86 . HN 1 1
1214 1 1 1 1 81 VAL HA . 81 . HA 1 1
1214 1 2 1 1 84 LYS H . 84 . HN 1 1
1215 1 1 1 1 85 MET H . 85 . HN 1 1
1215 1 2 1 1 88 VAL H . 88 . HN 1 1
1216 1 1 1 1 81 VAL HA . 81 . HA 1 1
1216 1 2 1 1 85 MET H . 85 . HN 1 1
1217 1 1 1 1 82 GLU HA . 82 . HA 1 1
1217 1 2 1 1 85 MET H . 85 . HN 1 1
1218 1 1 1 1 83 ASP QB . 83 . HB* 1 1
1218 1 2 1 1 85 MET H . 85 . HN 1 1
1219 1 1 1 1 84 LYS HA . 84 . HA 1 1
1219 1 2 1 1 86 VAL H . 86 . HN 1 1
1220 1 1 1 1 91 ASN H . 91 . HN 1 1
1220 1 2 1 1 93 ILE H . 93 . HN 1 1
1221 1 1 1 1 88 VAL HA . 88 . HA 1 1
1221 1 2 1 1 91 ASN H . 91 . HN 1 1
1222 1 1 1 1 91 ASN H . 91 . HN 1 1
1222 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
1223 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
1223 1 2 1 1 91 ASN H . 91 . HN 1 1
1224 1 1 1 1 93 ILE H . 93 . HN 1 1
1224 1 2 1 1 98 LYS H . 98 . HN 1 1
1225 1 1 1 1 93 ILE H . 93 . HN 1 1
1225 1 2 1 1 97 ARG H . 97 . HN 1 1
1226 1 1 1 1 90 PHE HA . 90 . HA 1 1
1226 1 2 1 1 93 ILE H . 93 . HN 1 1
1227 1 1 1 1 91 ASN HA . 91 . HA 1 1
1227 1 2 1 1 93 ILE H . 93 . HN 1 1
1228 1 1 1 1 93 ILE H . 93 . HN 1 1
1228 1 2 1 1 95 THR HB . 95 . HB 1 1
1229 1 1 1 1 91 ASN HB2 . 91 . HB2 1 1
1229 1 2 1 1 93 ILE H . 93 . HN 1 1
1230 1 1 1 1 92 ARG H . 92 . HN 1 1
1230 1 2 1 1 94 HIS H . 94 . HN 1 1
1231 1 1 1 1 91 ASN HA . 91 . HA 1 1
1231 1 2 1 1 94 HIS H . 94 . HN 1 1
1232 1 1 1 1 95 THR H . 95 . HN 1 1
1232 1 2 1 1 97 ARG H . 97 . HN 1 1
1233 1 1 1 1 93 ILE HA . 93 . HA 1 1
1233 1 2 1 1 95 THR H . 95 . HN 1 1
1234 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
1234 1 2 1 1 95 THR H . 95 . HN 1 1
1235 1 1 1 1 153 VAL H . 153 . HN 1 1
1235 1 2 1 1 157 TYR H . 157 . HN 1 1
1236 1 1 1 1 153 VAL HA . 153 . HA 1 1
1236 1 2 1 1 157 TYR H . 157 . HN 1 1
1237 1 1 1 1 154 ASN HA . 154 . HA 1 1
1237 1 2 1 1 157 TYR H . 157 . HN 1 1
1238 1 1 1 1 92 ARG HA . 92 . HA 1 1
1238 1 2 1 1 96 LEU H . 96 . HN 1 1
1239 1 1 1 1 95 THR HA . 95 . HA 1 1
1239 1 2 1 1 97 ARG H . 97 . HN 1 1
1240 1 1 1 1 95 THR HB . 95 . HB 1 1
1240 1 2 1 1 97 ARG H . 97 . HN 1 1
1241 1 1 1 1 93 ILE HA . 93 . HA 1 1
1241 1 2 1 1 97 ARG H . 97 . HN 1 1
1242 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1242 1 2 1 1 97 ARG H . 97 . HN 1 1
1243 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
1243 1 2 1 1 97 ARG H . 97 . HN 1 1
1244 1 1 1 1 93 ILE HA . 93 . HA 1 1
1244 1 2 1 1 98 LYS H . 98 . HN 1 1
1245 1 1 1 1 96 LEU HB3 . 96 . HB1 1 1
1245 1 2 1 1 98 LYS H . 98 . HN 1 1
1246 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
1246 1 2 1 1 98 LYS H . 98 . HN 1 1
1247 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
1247 1 2 1 1 98 LYS H . 98 . HN 1 1
1248 1 1 1 1 101 LYS H . 101 . HN 1 1
1248 1 2 1 1 105 GLU H . 105 . HN 1 1
1249 1 1 1 1 101 LYS H . 101 . HN 1 1
1249 1 2 1 1 106 LEU H . 106 . HN 1 1
1250 1 1 1 1 101 LYS H . 101 . HN 1 1
1250 1 2 1 1 105 GLU HA . 105 . HA 1 1
1251 1 1 1 1 102 ASP H . 102 . HN 1 1
1251 1 2 1 1 104 GLN H . 104 . HN 1 1
1252 1 1 1 1 102 ASP H . 102 . HN 1 1
1252 1 2 1 1 106 LEU H . 106 . HN 1 1
1253 1 1 1 1 100 PRO HA . 100 . HA 1 1
1253 1 2 1 1 102 ASP H . 102 . HN 1 1
1254 1 1 1 1 102 ASP H . 102 . HN 1 1
1254 1 2 1 1 104 GLN QG . 104 . HG* 1 1
1255 1 1 1 1 102 ASP H . 102 . HN 1 1
1255 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1256 1 1 1 1 103 GLU H . 103 . HN 1 1
1256 1 2 1 1 105 GLU H . 105 . HN 1 1
1257 1 1 1 1 104 GLN H . 104 . HN 1 1
1257 1 2 1 1 106 LEU H . 106 . HN 1 1
1258 1 1 1 1 104 GLN H . 104 . HN 1 1
1258 1 2 1 1 107 ARG H . 107 . HN 1 1
1259 1 1 1 1 102 ASP HA . 102 . HA 1 1
1259 1 2 1 1 104 GLN H . 104 . HN 1 1
1260 1 1 1 1 102 ASP HB3 . 102 . HB1 1 1
1260 1 2 1 1 104 GLN H . 104 . HN 1 1
1261 1 1 1 1 102 ASP HB2 . 102 . HB2 1 1
1261 1 2 1 1 104 GLN H . 104 . HN 1 1
1262 1 1 1 1 102 ASP H . 102 . HN 1 1
1262 1 2 1 1 105 GLU H . 105 . HN 1 1
1263 1 1 1 1 102 ASP HA . 102 . HA 1 1
1263 1 2 1 1 105 GLU H . 105 . HN 1 1
1264 1 1 1 1 102 ASP HB3 . 102 . HB1 1 1
1264 1 2 1 1 105 GLU H . 105 . HN 1 1
1265 1 1 1 1 105 GLU H . 105 . HN 1 1
1265 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
1266 1 1 1 1 101 LYS HG2 . 101 . HG2 1 1
1266 1 2 1 1 105 GLU H . 105 . HN 1 1
1267 1 1 1 1 102 ASP HA . 102 . HA 1 1
1267 1 2 1 1 106 LEU H . 106 . HN 1 1
1268 1 1 1 1 104 GLN HA . 104 . HA 1 1
1268 1 2 1 1 106 LEU H . 106 . HN 1 1
1269 1 1 1 1 106 LEU H . 106 . HN 1 1
1269 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
1270 1 1 1 1 105 GLU H . 105 . HN 1 1
1270 1 2 1 1 107 ARG H . 107 . HN 1 1
1271 1 1 1 1 104 GLN HA . 104 . HA 1 1
1271 1 2 1 1 107 ARG H . 107 . HN 1 1
1272 1 1 1 1 105 GLU H . 105 . HN 1 1
1272 1 2 1 1 108 GLN H . 108 . HN 1 1
1273 1 1 1 1 172 ASP HA . 172 . HA 1 1
1273 1 2 1 1 174 VAL H . 174 . HN 1 1
1274 1 1 1 1 171 PHE HA . 171 . HA 1 1
1274 1 2 1 1 174 VAL H . 174 . HN 1 1
1275 1 1 1 1 109 ILE H . 109 . HN 1 1
1275 1 2 1 1 112 ASP H . 112 . HN 1 1
1276 1 1 1 1 106 LEU HA . 106 . HA 1 1
1276 1 2 1 1 109 ILE H . 109 . HN 1 1
1277 1 1 1 1 107 ARG HA . 107 . HA 1 1
1277 1 2 1 1 109 ILE H . 109 . HN 1 1
1278 1 1 1 1 110 PHE H . 110 . HN 1 1
1278 1 2 1 1 112 ASP H . 112 . HN 1 1
1279 1 1 1 1 107 ARG HA . 107 . HA 1 1
1279 1 2 1 1 110 PHE H . 110 . HN 1 1
1280 1 1 1 1 108 GLN HA . 108 . HA 1 1
1280 1 2 1 1 111 LEU H . 111 . HN 1 1
1281 1 1 1 1 108 GLN HA . 108 . HA 1 1
1281 1 2 1 1 112 ASP H . 112 . HN 1 1
1282 1 1 1 1 109 ILE HA . 109 . HA 1 1
1282 1 2 1 1 112 ASP H . 112 . HN 1 1
1283 1 1 1 1 108 GLN QB . 108 . HB* 1 1
1283 1 2 1 1 112 ASP H . 112 . HN 1 1
1284 1 1 1 1 112 ASP H . 112 . HN 1 1
1284 1 2 1 1 114 GLY H . 114 . HN 1 1
1285 1 1 1 1 112 ASP H . 112 . HN 1 1
1285 1 2 1 1 115 ILE H . 115 . HN 1 1
1286 1 1 1 1 111 LEU HA . 111 . HA 1 1
1286 1 2 1 1 115 ILE H . 115 . HN 1 1
1287 1 1 1 1 112 ASP HA . 112 . HA 1 1
1287 1 2 1 1 115 ILE H . 115 . HN 1 1
1288 1 1 1 1 113 GLU HA . 113 . HA 1 1
1288 1 2 1 1 115 ILE H . 115 . HN 1 1
1289 1 1 1 1 111 LEU MD2 . 111 . HD2* 1 1
1289 1 2 1 1 115 ILE H . 115 . HN 1 1
1290 1 1 1 1 116 ASP H . 116 . HN 1 1
1290 1 2 1 1 119 LYS H . 119 . HN 1 1
1291 1 1 1 1 116 ASP H . 116 . HN 1 1
1291 1 2 1 1 119 LYS QE . 119 . HE* 1 1
1292 1 1 1 1 116 ASP H . 116 . HN 1 1
1292 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1
1293 1 1 1 1 116 ASP H . 116 . HN 1 1
1293 1 2 1 1 119 LYS HG3 . 119 . HG1 1 1
1294 1 1 1 1 116 ASP H . 116 . HN 1 1
1294 1 2 1 1 119 LYS QD . 119 . HD* 1 1
1295 1 1 1 1 111 LEU MD2 . 111 . HD2* 1 1
1295 1 2 1 1 116 ASP H . 116 . HN 1 1
1296 1 1 1 1 117 ALA H . 117 . HN 1 1
1296 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1
1297 1 1 1 1 117 ALA H . 117 . HN 1 1
1297 1 2 1 1 119 LYS QD . 119 . HD* 1 1
1298 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
1298 1 2 1 1 117 ALA H . 117 . HN 1 1
1299 1 1 1 1 118 ALA H . 118 . HN 1 1
1299 1 2 1 1 121 ASP H . 121 . HN 1 1
1300 1 1 1 1 119 LYS H . 119 . HN 1 1
1300 1 2 1 1 121 ASP H . 121 . HN 1 1
1301 1 1 1 1 117 ALA HA . 117 . HA 1 1
1301 1 2 1 1 119 LYS H . 119 . HN 1 1
1302 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1
1302 1 2 1 1 119 LYS H . 119 . HN 1 1
1303 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1
1303 1 2 1 1 119 LYS H . 119 . HN 1 1
1304 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
1304 1 2 1 1 119 LYS H . 119 . HN 1 1
1305 1 1 1 1 117 ALA HA . 117 . HA 1 1
1305 1 2 1 1 120 PHE H . 120 . HN 1 1
1306 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
1306 1 2 1 1 120 PHE H . 120 . HN 1 1
1307 1 1 1 1 121 ASP H . 121 . HN 1 1
1307 1 2 1 1 123 ALA H . 123 . HN 1 1
1308 1 1 1 1 117 ALA HA . 117 . HA 1 1
1308 1 2 1 1 121 ASP H . 121 . HN 1 1
1309 1 1 1 1 119 LYS QD . 119 . HD* 1 1
1309 1 2 1 1 121 ASP H . 121 . HN 1 1
1310 1 1 1 1 121 ASP H . 121 . HN 1 1
1310 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1311 1 1 1 1 120 PHE H . 120 . HN 1 1
1311 1 2 1 1 122 ALA H . 122 . HN 1 1
1312 1 1 1 1 120 PHE H . 120 . HN 1 1
1312 1 2 1 1 123 ALA H . 123 . HN 1 1
1313 1 1 1 1 123 ALA H . 123 . HN 1 1
1313 1 2 1 1 125 ASN H . 125 . HN 1 1
1314 1 1 1 1 120 PHE HA . 120 . HA 1 1
1314 1 2 1 1 123 ALA H . 123 . HN 1 1
1315 1 1 1 1 120 PHE HB2 . 120 . HB2 1 1
1315 1 2 1 1 123 ALA H . 123 . HN 1 1
1316 1 1 1 1 121 ASP QB . 121 . HB* 1 1
1316 1 2 1 1 123 ALA H . 123 . HN 1 1
1317 1 1 1 1 121 ASP HA . 121 . HA 1 1
1317 1 2 1 1 124 TYR H . 124 . HN 1 1
1318 1 1 1 1 123 ALA HA . 123 . HA 1 1
1318 1 2 1 1 125 ASN H . 125 . HN 1 1
1319 1 1 1 1 122 ALA MB . 122 . HB* 1 1
1319 1 2 1 1 125 ASN H . 125 . HN 1 1
1320 1 1 1 1 123 ALA MB . 123 . HB* 1 1
1320 1 2 1 1 125 ASN H . 125 . HN 1 1
1321 1 1 1 1 124 TYR H . 124 . HN 1 1
1321 1 2 1 1 126 GLY H . 126 . HN 1 1
1322 1 1 1 1 126 GLY H . 126 . HN 1 1
1322 1 2 1 1 129 VAL H . 129 . HN 1 1
1323 1 1 1 1 124 TYR HA . 124 . HA 1 1
1323 1 2 1 1 126 GLY H . 126 . HN 1 1
1324 1 1 1 1 126 GLY H . 126 . HN 1 1
1324 1 2 1 1 129 VAL HB . 129 . HB 1 1
1325 1 1 1 1 177 LEU MD2 . 177 . HD2* 1 1
1325 1 2 1 1 179 THR H . 179 . HN 1 1
1326 1 1 1 1 127 PHE HA . 127 . HA 1 1
1326 1 2 1 1 131 SER H . 131 . HN 1 1
1327 1 1 1 1 129 VAL HB . 129 . HB 1 1
1327 1 2 1 1 131 SER H . 131 . HN 1 1
1328 1 1 1 1 128 ALA MB . 128 . HB* 1 1
1328 1 2 1 1 131 SER H . 131 . HN 1 1
1329 1 1 1 1 132 MET H . 132 . HN 1 1
1329 1 2 1 1 134 ARG H . 134 . HN 1 1
1330 1 1 1 1 130 ASP H . 130 . HN 1 1
1330 1 2 1 1 132 MET H . 132 . HN 1 1
1331 1 1 1 1 130 ASP HA . 130 . HA 1 1
1331 1 2 1 1 132 MET H . 132 . HN 1 1
1332 1 1 1 1 129 VAL MG1 . 129 . HG1* 1 1
1332 1 2 1 1 132 MET H . 132 . HN 1 1
1333 1 1 1 1 130 ASP HA . 130 . HA 1 1
1333 1 2 1 1 133 VAL H . 133 . HN 1 1
1334 1 1 1 1 131 SER HA . 131 . HA 1 1
1334 1 2 1 1 133 VAL H . 133 . HN 1 1
1335 1 1 1 1 175 ASN HA . 175 . HA 1 1
1335 1 2 1 1 178 LEU H . 178 . HN 1 1
1336 1 1 1 1 134 ARG H . 134 . HN 1 1
1336 1 2 1 1 136 PHE H . 136 . HN 1 1
1337 1 1 1 1 131 SER HA . 131 . HA 1 1
1337 1 2 1 1 134 ARG H . 134 . HN 1 1
1338 1 1 1 1 132 MET HA . 132 . HA 1 1
1338 1 2 1 1 135 ARG H . 135 . HN 1 1
1339 1 1 1 1 139 GLN H . 139 . HN 1 1
1339 1 2 1 1 142 ASP H . 142 . HN 1 1
1340 1 1 1 1 136 PHE HA . 136 . HA 1 1
1340 1 2 1 1 139 GLN H . 139 . HN 1 1
1341 1 1 1 1 137 ASP HA . 137 . HA 1 1
1341 1 2 1 1 140 PHE H . 140 . HN 1 1
1342 1 1 1 1 140 PHE H . 140 . HN 1 1
1342 1 2 1 1 143 SER HB3 . 143 . HB1 1 1
1343 1 1 1 1 137 ASP QB . 137 . HB* 1 1
1343 1 2 1 1 140 PHE H . 140 . HN 1 1
1344 1 1 1 1 138 LYS QB . 138 . HB* 1 1
1344 1 2 1 1 140 PHE H . 140 . HN 1 1
1345 1 1 1 1 140 PHE H . 140 . HN 1 1
1345 1 2 1 1 145 LEU MD1 . 145 . HD1* 1 1
1346 1 1 1 1 137 ASP HA . 137 . HA 1 1
1346 1 2 1 1 141 GLN H . 141 . HN 1 1
1347 1 1 1 1 138 LYS HA . 138 . HA 1 1
1347 1 2 1 1 141 GLN H . 141 . HN 1 1
1348 1 1 1 1 139 GLN HA . 139 . HA 1 1
1348 1 2 1 1 141 GLN H . 141 . HN 1 1
1349 1 1 1 1 141 GLN H . 141 . HN 1 1
1349 1 2 1 1 145 LEU MD1 . 145 . HD1* 1 1
1350 1 1 1 1 141 GLN H . 141 . HN 1 1
1350 1 2 1 1 143 SER H . 143 . HN 1 1
1351 1 1 1 1 140 PHE H . 140 . HN 1 1
1351 1 2 1 1 143 SER H . 143 . HN 1 1
1352 1 1 1 1 140 PHE HA . 140 . HA 1 1
1352 1 2 1 1 143 SER H . 143 . HN 1 1
1353 1 1 1 1 141 GLN HB3 . 141 . HB1 1 1
1353 1 2 1 1 143 SER H . 143 . HN 1 1
1354 1 1 1 1 141 GLN HB2 . 141 . HB2 1 1
1354 1 2 1 1 143 SER H . 143 . HN 1 1
1355 1 1 1 1 143 SER H . 143 . HN 1 1
1355 1 2 1 1 145 LEU MD1 . 145 . HD1* 1 1
1356 1 1 1 1 142 ASP H . 142 . HN 1 1
1356 1 2 1 1 144 GLY H . 144 . HN 1 1
1357 1 1 1 1 140 PHE HA . 140 . HA 1 1
1357 1 2 1 1 144 GLY H . 144 . HN 1 1
1358 1 1 1 1 142 ASP HA . 142 . HA 1 1
1358 1 2 1 1 144 GLY H . 144 . HN 1 1
1359 1 1 1 1 143 SER HA . 143 . HA 1 1
1359 1 2 1 1 145 LEU H . 145 . HN 1 1
1360 1 1 1 1 143 SER HB2 . 143 . HB2 1 1
1360 1 2 1 1 145 LEU H . 145 . HN 1 1
1361 1 1 1 1 140 PHE HA . 140 . HA 1 1
1361 1 2 1 1 145 LEU H . 145 . HN 1 1
1362 1 1 1 1 145 LEU H . 145 . HN 1 1
1362 1 2 1 1 150 ALA MB . 150 . HB* 1 1
1363 1 1 1 1 148 VAL HA . 148 . HA 1 1
1363 1 2 1 1 150 ALA H . 150 . HN 1 1
1364 1 1 1 1 148 VAL HB . 148 . HB 1 1
1364 1 2 1 1 150 ALA H . 150 . HN 1 1
1365 1 1 1 1 150 ALA H . 150 . HN 1 1
1365 1 2 1 1 152 VAL MG2 . 152 . HG2* 1 1
1366 1 1 1 1 148 VAL MG1 . 148 . HG1* 1 1
1366 1 2 1 1 150 ALA H . 150 . HN 1 1
1367 1 1 1 1 153 VAL H . 153 . HN 1 1
1367 1 2 1 1 157 TYR HA . 157 . HA 1 1
1368 1 1 1 1 153 VAL H . 153 . HN 1 1
1368 1 2 1 1 158 LEU HA . 158 . HA 1 1
1369 1 1 1 1 153 VAL H . 153 . HN 1 1
1369 1 2 1 1 155 ASN HA . 155 . HA 1 1
1370 1 1 1 1 153 VAL H . 153 . HN 1 1
1370 1 2 1 1 157 TYR HB2 . 157 . HB2 1 1
1371 1 1 1 1 154 ASN H . 154 . HN 1 1
1371 1 2 1 1 157 TYR H . 157 . HN 1 1
1372 1 1 1 1 153 VAL H . 153 . HN 1 1
1372 1 2 1 1 155 ASN H . 155 . HN 1 1
1373 1 1 1 1 155 ASN H . 155 . HN 1 1
1373 1 2 1 1 157 TYR H . 157 . HN 1 1
1374 1 1 1 1 152 VAL HB . 152 . HB 1 1
1374 1 2 1 1 155 ASN H . 155 . HN 1 1
1375 1 1 1 1 152 VAL MG1 . 152 . HG1* 1 1
1375 1 2 1 1 155 ASN H . 155 . HN 1 1
1376 1 1 1 1 154 ASN H . 154 . HN 1 1
1376 1 2 1 1 156 ARG H . 156 . HN 1 1
1377 1 1 1 1 153 VAL H . 153 . HN 1 1
1377 1 2 1 1 156 ARG H . 156 . HN 1 1
1378 1 1 1 1 152 VAL HA . 152 . HA 1 1
1378 1 2 1 1 156 ARG H . 156 . HN 1 1
1379 1 1 1 1 154 ASN HA . 154 . HA 1 1
1379 1 2 1 1 156 ARG H . 156 . HN 1 1
1380 1 1 1 1 154 ASN HB3 . 154 . HB1 1 1
1380 1 2 1 1 156 ARG H . 156 . HN 1 1
1381 1 1 1 1 153 VAL HB . 153 . HB 1 1
1381 1 2 1 1 156 ARG H . 156 . HN 1 1
1382 1 1 1 1 152 VAL MG1 . 152 . HG1* 1 1
1382 1 2 1 1 156 ARG H . 156 . HN 1 1
1383 1 1 1 1 87 PRO HB3 . 87 . HB1 1 1
1383 1 2 1 1 90 PHE H . 90 . HN 1 1
1384 1 1 1 1 167 LEU HA . 167 . HA 1 1
1384 1 2 1 1 171 PHE H . 171 . HN 1 1
1385 1 1 1 1 153 VAL H . 153 . HN 1 1
1385 1 2 1 1 158 LEU H . 158 . HN 1 1
1386 1 1 1 1 166 SER H . 166 . HN 1 1
1386 1 2 1 1 170 TYR HB3 . 170 . HB1 1 1
1387 1 1 1 1 166 SER H . 166 . HN 1 1
1387 1 2 1 1 170 TYR HB2 . 170 . HB2 1 1
1388 1 1 1 1 164 ALA MB . 164 . HB* 1 1
1388 1 2 1 1 166 SER H . 166 . HN 1 1
1389 1 1 1 1 167 LEU HA . 167 . HA 1 1
1389 1 2 1 1 170 TYR H . 170 . HN 1 1
1390 1 1 1 1 169 GLU H . 169 . HN 1 1
1390 1 2 1 1 171 PHE H . 171 . HN 1 1
1391 1 1 1 1 170 TYR H . 170 . HN 1 1
1391 1 2 1 1 172 ASP H . 172 . HN 1 1
1392 1 1 1 1 170 TYR HA . 170 . HA 1 1
1392 1 2 1 1 173 LEU H . 173 . HN 1 1
1393 1 1 1 1 172 ASP HA . 172 . HA 1 1
1393 1 2 1 1 175 ASN H . 175 . HN 1 1
1394 1 1 1 1 175 ASN H . 175 . HN 1 1
1394 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
1395 1 1 1 1 173 LEU MD1 . 173 . HD1* 1 1
1395 1 2 1 1 175 ASN H . 175 . HN 1 1
1396 1 1 1 1 176 TYR H . 176 . HN 1 1
1396 1 2 1 1 179 THR H . 179 . HN 1 1
1397 1 1 1 1 173 LEU HA . 173 . HA 1 1
1397 1 2 1 1 176 TYR H . 176 . HN 1 1
1398 1 1 1 1 173 LEU HG . 173 . HG 1 1
1398 1 2 1 1 176 TYR H . 176 . HN 1 1
1399 1 1 1 1 173 LEU MD1 . 173 . HD1* 1 1
1399 1 2 1 1 176 TYR H . 176 . HN 1 1
1400 1 1 1 1 176 TYR H . 176 . HN 1 1
1400 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
1401 1 1 1 1 178 LEU H . 178 . HN 1 1
1401 1 2 1 1 180 LEU H . 180 . HN 1 1
1402 1 1 1 1 175 ASN HB3 . 175 . HB1 1 1
1402 1 2 1 1 178 LEU H . 178 . HN 1 1
1403 1 1 1 1 173 LEU MD1 . 173 . HD1* 1 1
1403 1 2 1 1 178 LEU H . 178 . HN 1 1
1404 1 1 1 1 177 LEU HA . 177 . HA 1 1
1404 1 2 1 1 179 THR H . 179 . HN 1 1
1405 1 1 1 1 6 GLY H . 6 . HN 1 1
1405 1 2 1 1 8 HIS H . 8 . HN 1 1
1406 1 1 1 1 17 SER H . 17 . HN 1 1
1406 1 2 1 1 21 VAL H . 21 . HN 1 1
1407 1 1 1 1 33 CYS H . 33 . HN 1 1
1407 1 2 1 1 36 PHE H . 36 . HN 1 1
1408 1 1 1 1 72 ALA HA . 72 . HA 1 1
1408 1 2 1 1 75 THR H . 75 . HN 1 1
1409 1 1 1 1 75 THR H . 75 . HN 1 1
1409 1 2 1 1 77 ILE H . 77 . HN 1 1
1410 1 1 1 1 167 LEU HA . 167 . HA 1 1
1410 1 2 1 1 169 GLU H . 169 . HN 1 1
1411 1 1 1 1 172 ASP HA . 172 . HA 1 1
1411 1 2 1 1 175 ASN HD21 . 175 . HD21 1 1
1412 1 1 1 1 171 PHE QB . 171 . HB* 1 1
1412 1 2 1 1 175 ASN HD21 . 175 . HD21 1 1
1413 1 1 1 1 171 PHE QB . 171 . HB* 1 1
1413 1 2 1 1 175 ASN HD22 . 175 . HD22 1 1
1414 1 1 1 1 175 ASN HD21 . 175 . HD21 1 1
1414 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
1415 1 1 1 1 108 GLN HE22 . 108 . HE22 1 1
1415 1 2 1 1 112 ASP H . 112 . HN 1 1
1416 1 1 1 1 39 ILE HA . 39 . HA 1 1
1416 1 2 1 1 42 GLN HE22 . 42 . HE22 1 1
1417 1 1 1 1 39 ILE HB . 39 . HB 1 1
1417 1 2 1 1 42 GLN HE21 . 42 . HE21 1 1
1418 1 1 1 1 152 VAL MG1 . 152 . HG1* 1 1
1418 1 2 1 1 155 ASN HD21 . 155 . HD21 1 1
1419 1 1 1 1 108 GLN HE21 . 108 . HE21 1 1
1419 1 2 1 1 112 ASP H . 112 . HN 1 1
1420 1 1 1 1 122 ALA H . 122 . HN 1 1
1420 1 2 1 1 124 TYR H . 124 . HN 1 1
1421 1 1 1 1 38 PRO HA . 38 . HA 1 1
1421 1 2 1 1 40 ILE H . 40 . HN 1 1
1422 1 1 1 1 173 LEU HA . 173 . HA 1 1
1422 1 2 1 1 176 TYR QD . 176 . HD* 1 1
1423 1 1 1 1 85 MET HA . 85 . HA 1 1
1423 1 2 1 1 88 VAL HB . 88 . HB 1 1
1424 1 1 1 1 169 GLU HA . 169 . HA 1 1
1424 1 2 1 1 172 ASP HB3 . 172 . HB1 1 1
1425 1 1 1 1 110 PHE HA . 110 . HA 1 1
1425 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
1426 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
1426 1 2 1 1 117 ALA HA . 117 . HA 1 1
1427 1 1 1 1 40 ILE HA . 40 . HA 1 1
1427 1 2 1 1 43 LEU HG . 43 . HG 1 1
1428 1 1 1 1 74 ALA HA . 74 . HA 1 1
1428 1 2 1 1 77 ILE HB . 77 . HB 1 1
1429 1 1 1 1 44 LYS HA . 44 . HA 1 1
1429 1 2 1 1 47 LEU HG . 47 . HG 1 1
1430 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1430 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1431 1 1 1 1 129 VAL HA . 129 . HA 1 1
1431 1 2 1 1 132 MET HB3 . 132 . HB1 1 1
1432 1 1 1 1 44 LYS HA . 44 . HA 1 1
1432 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
1433 1 1 1 1 143 SER HB3 . 143 . HB1 1 1
1433 1 2 1 1 145 LEU MD1 . 145 . HD1* 1 1
1434 1 1 1 1 143 SER HB2 . 143 . HB2 1 1
1434 1 2 1 1 145 LEU MD1 . 145 . HD1* 1 1
1435 1 1 1 1 171 PHE QD . 171 . HD* 1 1
1435 1 2 1 1 174 VAL MG2 . 174 . HG2* 1 1
1436 1 1 1 1 39 ILE HA . 39 . HA 1 1
1436 1 2 1 1 42 GLN QB . 42 . HB* 1 1
1437 1 1 1 1 106 LEU MD2 . 106 . HD2* 1 1
1437 1 2 1 1 110 PHE QE . 110 . HE* 1 1
1438 1 1 1 1 38 PRO HA . 38 . HA 1 1
1438 1 2 1 1 41 ALA MB . 41 . HB* 1 1
1439 1 1 1 1 65 MET HA . 65 . HA 1 1
1439 1 2 1 1 68 ALA MB . 68 . HB* 1 1
1440 1 1 1 1 69 MET HA . 69 . HA 1 1
1440 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1441 1 1 1 1 120 PHE QD . 120 . HD* 1 1
1441 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1442 1 1 1 1 92 ARG HD2 . 92 . HD2 1 1
1442 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
1443 1 1 1 1 92 ARG HD3 . 92 . HD1 1 1
1443 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
1444 1 1 1 1 89 MET ME . 89 . HE* 1 1
1444 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
1445 1 1 1 1 79 LEU HA . 79 . HA 1 1
1445 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1446 1 1 1 1 74 ALA MB . 74 . HB* 1 1
1446 1 2 1 1 77 ILE H . 77 . HN 1 1
1447 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1
1447 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
1448 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1448 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
1449 1 1 1 1 159 VAL MG1 . 159 . HG1* 1 1
1449 1 2 1 1 161 GLY HA3 . 161 . HA1 1 1
1450 1 1 1 1 103 GLU HA . 103 . HA 1 1
1450 1 2 1 1 106 LEU HG . 106 . HG 1 1
1451 1 1 1 1 37 GLU HA . 37 . HA 1 1
1451 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
1452 1 1 1 1 74 ALA HA . 74 . HA 1 1
1452 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1453 1 1 1 1 111 LEU MD2 . 111 . HD2* 1 1
1453 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1
1454 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1454 1 2 1 1 23 SER HA . 23 . HA 1 1
1455 1 1 1 1 91 ASN HB3 . 91 . HB1 1 1
1455 1 2 1 1 95 THR HB . 95 . HB 1 1
1456 1 1 1 1 91 ASN HB2 . 91 . HB2 1 1
1456 1 2 1 1 95 THR HB . 95 . HB 1 1
1457 1 1 1 1 130 ASP HA . 130 . HA 1 1
1457 1 2 1 1 133 VAL HB . 133 . HB 1 1
1458 1 1 1 1 104 GLN QG . 104 . HG* 1 1
1458 1 2 1 1 107 ARG H . 107 . HN 1 1
1459 1 1 1 1 47 LEU HA . 47 . HA 1 1
1459 1 2 1 1 51 ALA MB . 51 . HB* 1 1
1460 1 1 1 1 137 ASP HA . 137 . HA 1 1
1460 1 2 1 1 140 PHE HB2 . 140 . HB2 1 1
1461 1 1 1 1 175 ASN HA . 175 . HA 1 1
1461 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
1462 1 1 1 1 73 TYR HA . 73 . HA 1 1
1462 1 2 1 1 76 MET QG . 76 . HG* 1 1
1463 1 1 1 1 175 ASN HA . 175 . HA 1 1
1463 1 2 1 1 178 LEU HB2 . 178 . HB2 1 1
1464 1 1 1 1 175 ASN HA . 175 . HA 1 1
1464 1 2 1 1 178 LEU HB3 . 178 . HB1 1 1
1465 1 1 1 1 153 VAL MG2 . 153 . HG2* 1 1
1465 1 2 1 1 157 TYR HB3 . 157 . HB1 1 1
1466 1 1 1 1 3 PHE QD . 3 . HD* 1 1
1466 1 2 1 1 8 HIS HB2 . 8 . HB2 1 1
1467 1 1 1 1 136 PHE HA . 136 . HA 1 1
1467 1 2 1 1 139 GLN HB3 . 139 . HB1 1 1
1468 1 1 1 1 138 LYS HA . 138 . HA 1 1
1468 1 2 1 1 141 GLN HB2 . 141 . HB2 1 1
1469 1 1 1 1 88 VAL HA . 88 . HA 1 1
1469 1 2 1 1 91 ASN HB3 . 91 . HB1 1 1
1470 1 1 1 1 169 GLU HA . 169 . HA 1 1
1470 1 2 1 1 172 ASP HB2 . 172 . HB2 1 1
1471 1 1 1 1 77 ILE HA . 77 . HA 1 1
1471 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1472 1 1 1 1 73 TYR HA . 73 . HA 1 1
1472 1 2 1 1 76 MET ME . 76 . HE* 1 1
1473 1 1 1 1 37 GLU HA . 37 . HA 1 1
1473 1 2 1 1 40 ILE QG . 40 . HG1* 1 1
1474 1 1 1 1 103 GLU HA . 103 . HA 1 1
1474 1 2 1 1 106 LEU HB2 . 106 . HB2 1 1
1475 1 1 1 1 87 PRO HA . 87 . HA 1 1
1475 1 2 1 1 90 PHE H . 90 . HN 1 1
1476 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
1476 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1
1477 1 1 1 1 120 PHE HA . 120 . HA 1 1
1477 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1478 1 1 1 1 110 PHE QE . 110 . HE* 1 1
1478 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1479 1 1 1 1 85 MET ME . 85 . HE* 1 1
1479 1 2 1 1 89 MET H . 89 . HN 1 1
1480 1 1 1 1 9 TYR QD . 9 . HD* 1 1
1480 1 2 1 1 11 VAL HA . 11 . HA 1 1
1481 1 1 1 1 177 LEU MD2 . 177 . HD2* 1 1
1481 1 2 1 1 180 LEU HB3 . 180 . HB1 1 1
1482 1 1 1 1 177 LEU MD2 . 177 . HD2* 1 1
1482 1 2 1 1 180 LEU HB2 . 180 . HB2 1 1
1483 1 1 1 1 170 TYR QE . 170 . HE* 1 1
1483 1 2 1 1 174 VAL MG2 . 174 . HG2* 1 1
1484 1 1 1 1 129 VAL MG2 . 129 . HG2* 1 1
1484 1 2 1 1 132 MET ME . 132 . HE* 1 1
1485 1 1 1 1 167 LEU QD . 167 . HD* 1 1
1485 1 2 1 1 170 TYR HB2 . 170 . HB2 1 1
1486 1 1 1 1 85 MET HA . 85 . HA 1 1
1486 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1487 1 1 1 1 108 GLN HA . 108 . HA 1 1
1487 1 2 1 1 111 LEU MD2 . 111 . HD2* 1 1
1488 1 1 1 1 72 ALA HA . 72 . HA 1 1
1488 1 2 1 1 75 THR HB . 75 . HB 1 1
1489 1 1 1 1 152 VAL MG1 . 152 . HG1* 1 1
1489 1 2 1 1 155 ASN HB2 . 155 . HB2 1 1
1490 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1490 1 2 1 1 44 LYS HE3 . 44 . HE1 1 1
1491 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1491 1 2 1 1 44 LYS HE2 . 44 . HE2 1 1
1492 1 1 1 1 81 VAL HA . 81 . HA 1 1
1492 1 2 1 1 85 MET HG3 . 85 . HG1 1 1
1493 1 1 1 1 89 MET ME . 89 . HE* 1 1
1493 1 2 1 1 92 ARG HB3 . 92 . HB1 1 1
1494 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
1494 1 2 1 1 109 ILE HB . 109 . HB 1 1
1495 1 1 1 1 128 ALA HA . 128 . HA 1 1
1495 1 2 1 1 132 MET ME . 132 . HE* 1 1
1496 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
1496 1 2 1 1 61 MET QG . 61 . HG* 1 1
1497 1 1 1 1 3 PHE QD . 3 . HD* 1 1
1497 1 2 1 1 8 HIS HB3 . 8 . HB1 1 1
1498 1 1 1 1 77 ILE HA . 77 . HA 1 1
1498 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
1499 1 1 1 1 41 ALA HA . 41 . HA 1 1
1499 1 2 1 1 44 LYS HD3 . 44 . HD1 1 1
1500 1 1 1 1 132 MET HA . 132 . HA 1 1
1500 1 2 1 1 135 ARG HB2 . 135 . HB2 1 1
1501 1 1 1 1 130 ASP HA . 130 . HA 1 1
1501 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
1502 1 1 1 1 109 ILE HA . 109 . HA 1 1
1502 1 2 1 1 111 LEU H . 111 . HN 1 1
1503 1 1 1 1 140 PHE HA . 140 . HA 1 1
1503 1 2 1 1 145 LEU MD1 . 145 . HD1* 1 1
1504 1 1 1 1 143 SER HB2 . 143 . HB2 1 1
1504 1 2 1 1 145 LEU MD2 . 145 . HD2* 1 1
1505 1 1 1 1 108 GLN HA . 108 . HA 1 1
1505 1 2 1 1 111 LEU MD1 . 111 . HD1* 1 1
1506 1 1 1 1 167 LEU QD . 167 . HD* 1 1
1506 1 2 1 1 170 TYR HB3 . 170 . HB1 1 1
1507 1 1 1 1 135 ARG HG3 . 135 . HG1 1 1
1507 1 2 1 1 139 GLN HG2 . 139 . HG2 1 1
1508 1 1 1 1 88 VAL HA . 88 . HA 1 1
1508 1 2 1 1 91 ASN HB2 . 91 . HB2 1 1
1509 1 1 1 1 168 ASP HA . 168 . HA 1 1
1509 1 2 1 1 171 PHE QD . 171 . HD* 1 1
1510 1 1 1 1 85 MET HA . 85 . HA 1 1
1510 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
1511 1 1 1 1 154 ASN HB2 . 154 . HB2 1 1
1511 1 2 1 1 157 TYR QD . 157 . HD* 1 1
1512 1 1 1 1 91 ASN HA . 91 . HA 1 1
1512 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1513 1 1 1 1 177 LEU HA . 177 . HA 1 1
1513 1 2 1 1 180 LEU MD2 . 180 . HD2* 1 1
1514 1 1 1 1 175 ASN HB3 . 175 . HB1 1 1
1514 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
1515 1 1 1 1 110 PHE HB2 . 110 . HB2 1 1
1515 1 2 1 1 115 ILE HB . 115 . HB 1 1
1516 1 1 1 1 143 SER HB3 . 143 . HB1 1 1
1516 1 2 1 1 145 LEU MD2 . 145 . HD2* 1 1
1517 1 1 1 1 5 GLU QG . 5 . HG* 1 1
1517 1 2 1 1 9 TYR QD . 9 . HD* 1 1
1518 1 1 1 1 172 ASP HA . 172 . HA 1 1
1518 1 2 1 1 175 ASN HB3 . 175 . HB1 1 1
1519 1 1 1 1 172 ASP HA . 172 . HA 1 1
1519 1 2 1 1 175 ASN HB2 . 175 . HB2 1 1
1520 1 1 1 1 152 VAL MG1 . 152 . HG1* 1 1
1520 1 2 1 1 155 ASN HA . 155 . HA 1 1
1521 1 1 1 1 68 ALA HA . 68 . HA 1 1
1521 1 2 1 1 71 LYS HD2 . 71 . HD2 1 1
1522 1 1 1 1 173 LEU MD2 . 173 . HD2* 1 1
1522 1 2 1 1 177 LEU HG . 177 . HG 1 1
1523 1 1 1 1 91 ASN HA . 91 . HA 1 1
1523 1 2 1 1 95 THR HB . 95 . HB 1 1
1524 1 1 1 1 93 ILE HA . 93 . HA 1 1
1524 1 2 1 1 97 ARG HA . 97 . HA 1 1
1525 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1525 1 2 1 1 23 SER H . 23 . HN 1 1
1526 1 1 1 1 86 VAL HA . 86 . HA 1 1
1526 1 2 1 1 89 MET QB . 89 . HB* 1 1
1527 1 1 1 1 129 VAL HA . 129 . HA 1 1
1527 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
1528 1 1 1 1 115 ILE MD . 115 . HD1* 1 1
1528 1 2 1 1 120 PHE QD . 120 . HD* 1 1
1529 1 1 1 1 121 ASP HA . 121 . HA 1 1
1529 1 2 1 1 124 TYR HB3 . 124 . HB1 1 1
1530 1 1 1 1 76 MET HB2 . 76 . HB2 1 1
1530 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1531 1 1 1 1 148 VAL HA . 148 . HA 1 1
1531 1 2 1 1 150 ALA MB . 150 . HB* 1 1
1532 1 1 1 1 107 ARG HA . 107 . HA 1 1
1532 1 2 1 1 110 PHE QD . 110 . HD* 1 1
1533 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
1533 1 2 1 1 120 PHE HA . 120 . HA 1 1
1534 1 1 1 1 110 PHE HB3 . 110 . HB1 1 1
1534 1 2 1 1 115 ILE HB . 115 . HB 1 1
1535 1 1 1 1 174 VAL HA . 174 . HA 1 1
1535 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
1536 1 1 1 1 131 SER HA . 131 . HA 1 1
1536 1 2 1 1 134 ARG HD3 . 134 . HD1 1 1
1537 1 1 1 1 140 PHE HA . 140 . HA 1 1
1537 1 2 1 1 143 SER HB3 . 143 . HB1 1 1
1538 1 1 1 1 5 GLU QG . 5 . HG* 1 1
1538 1 2 1 1 10 GLN HA . 10 . HA 1 1
1539 1 1 1 1 145 LEU MD1 . 145 . HD1* 1 1
1539 1 2 1 1 150 ALA MB . 150 . HB* 1 1
1540 1 1 1 1 150 ALA MB . 150 . HB* 1 1
1540 1 2 1 1 152 VAL MG2 . 152 . HG2* 1 1
1541 1 1 1 1 118 ALA MB . 118 . HB* 1 1
1541 1 2 1 1 121 ASP QB . 121 . HB* 1 1
1542 1 1 1 1 172 ASP HA . 172 . HA 1 1
1542 1 2 1 1 176 TYR QD . 176 . HD* 1 1
1543 1 1 1 1 167 LEU HA . 167 . HA 1 1
1543 1 2 1 1 170 TYR QD . 170 . HD* 1 1
1544 1 1 1 1 44 LYS HA . 44 . HA 1 1
1544 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1545 1 1 1 1 109 ILE HA . 109 . HA 1 1
1545 1 2 1 1 112 ASP HB2 . 112 . HB2 1 1
1546 1 1 1 1 113 GLU HA . 113 . HA 1 1
1546 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1547 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1
1547 1 2 1 1 119 LYS HG3 . 119 . HG1 1 1
1548 1 1 1 1 172 ASP HA . 172 . HA 1 1
1548 1 2 1 1 175 ASN HD22 . 175 . HD22 1 1
1549 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1
1549 1 2 1 1 119 LYS HG3 . 119 . HG1 1 1
1550 1 1 1 1 137 ASP HA . 137 . HA 1 1
1550 1 2 1 1 140 PHE QD . 140 . HD* 1 1
1551 1 1 1 1 92 ARG HA . 92 . HA 1 1
1551 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
1552 1 1 1 1 130 ASP HA . 130 . HA 1 1
1552 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 1
1553 1 1 1 1 177 LEU HA . 177 . HA 1 1
1553 1 2 1 1 180 LEU HG . 180 . HG 1 1
1554 1 1 1 1 137 ASP HA . 137 . HA 1 1
1554 1 2 1 1 140 PHE HB3 . 140 . HB1 1 1
1555 1 1 1 1 153 VAL MG1 . 153 . HG1* 1 1
1555 1 2 1 1 157 TYR QD . 157 . HD* 1 1
1556 1 1 1 1 171 PHE QD . 171 . HD* 1 1
1556 1 2 1 1 174 VAL HB . 174 . HB 1 1
1557 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1
1557 1 2 1 1 84 LYS QD . 84 . HD* 1 1
1558 1 1 1 1 173 LEU HG . 173 . HG 1 1
1558 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
1559 1 1 1 1 143 SER HB2 . 143 . HB2 1 1
1559 1 2 1 1 145 LEU HG . 145 . HG 1 1
1560 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
1560 1 2 1 1 8 HIS HD1 . 8 . HD1 1 1
1561 1 1 1 1 153 VAL MG2 . 153 . HG2* 1 1
1561 1 2 1 1 157 TYR QD . 157 . HD* 1 1
1562 1 1 1 1 170 TYR QD . 170 . HD* 1 1
1562 1 2 1 1 174 VAL MG2 . 174 . HG2* 1 1
1563 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1563 1 2 1 1 44 LYS HE3 . 44 . HE1 1 1
1564 1 1 1 1 39 ILE HA . 39 . HA 1 1
1564 1 2 1 1 42 GLN HG3 . 42 . HG1 1 1
1565 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
1565 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
1566 1 1 1 1 3 PHE HA . 3 . HA 1 1
1566 1 2 1 1 8 HIS HD1 . 8 . HD1 1 1
1567 1 1 1 1 117 ALA HA . 117 . HA 1 1
1567 1 2 1 1 120 PHE QD . 120 . HD* 1 1
1568 1 1 1 1 117 ALA HA . 117 . HA 1 1
1568 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1
1569 1 1 1 1 167 LEU HA . 167 . HA 1 1
1569 1 2 1 1 170 TYR HB3 . 170 . HB1 1 1
1570 1 1 1 1 119 LYS HA . 119 . HA 1 1
1570 1 2 1 1 122 ALA MB . 122 . HB* 1 1
1571 1 1 1 1 81 VAL HB . 81 . HB 1 1
1571 1 2 1 1 84 LYS QD . 84 . HD* 1 1
1572 1 1 1 1 121 ASP HA . 121 . HA 1 1
1572 1 2 1 1 124 TYR HB2 . 124 . HB2 1 1
1573 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
1573 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
1574 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
1574 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
1575 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
1575 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
1576 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1576 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
1577 1 1 1 1 5 GLU HA . 5 . HA 1 1
1577 1 2 1 1 9 TYR QD . 9 . HD* 1 1
1578 1 1 1 1 170 TYR HA . 170 . HA 1 1
1578 1 2 1 1 173 LEU HB2 . 173 . HB2 1 1
1579 1 1 1 1 83 ASP HA . 83 . HA 1 1
1579 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1580 1 1 1 1 102 ASP HB2 . 102 . HB2 1 1
1580 1 2 1 1 104 GLN HA . 104 . HA 1 1
1581 1 1 1 1 81 VAL HA . 81 . HA 1 1
1581 1 2 1 1 84 LYS QD . 84 . HD* 1 1
1582 1 1 1 1 124 TYR H . 124 . HN 1 1
1582 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1
1583 1 1 1 1 171 PHE HA . 171 . HA 1 1
1583 1 2 1 1 175 ASN HD21 . 175 . HD21 1 1
1584 1 1 1 1 124 TYR QD . 124 . HD* 1 1
1584 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1
1585 1 1 1 1 124 TYR QE . 124 . HE* 1 1
1585 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1
1586 1 1 1 1 127 PHE HA . 127 . HA 1 1
1586 1 2 1 1 130 ASP HB2 . 130 . HB2 1 1
1587 1 1 1 1 127 PHE HA . 127 . HA 1 1
1587 1 2 1 1 130 ASP HB3 . 130 . HB1 1 1
1588 1 1 1 1 106 LEU HA . 106 . HA 1 1
1588 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
1589 1 1 1 1 103 GLU HA . 103 . HA 1 1
1589 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1590 1 1 1 1 37 GLU HA . 37 . HA 1 1
1590 1 2 1 1 40 ILE HB . 40 . HB 1 1
1591 1 1 1 1 103 GLU HA . 103 . HA 1 1
1591 1 2 1 1 106 LEU HB3 . 106 . HB1 1 1
1592 1 1 1 1 109 ILE HA . 109 . HA 1 1
1592 1 2 1 1 112 ASP HB3 . 112 . HB1 1 1
1593 1 1 1 1 81 VAL HB . 81 . HB 1 1
1593 1 2 1 1 84 LYS HB3 . 84 . HB1 1 1
1594 1 1 1 1 108 GLN HA . 108 . HA 1 1
1594 1 2 1 1 111 LEU QB . 111 . HB* 1 1
1595 1 1 1 1 96 LEU HB3 . 96 . HB1 1 1
1595 1 2 1 1 98 LYS QG . 98 . HG* 1 1
1596 1 1 1 1 131 SER HA . 131 . HA 1 1
1596 1 2 1 1 134 ARG HD2 . 134 . HD2 1 1
1597 1 1 1 1 170 TYR HA . 170 . HA 1 1
1597 1 2 1 1 173 LEU HB3 . 173 . HB1 1 1
1598 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1598 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1599 1 1 1 1 79 LEU QB . 79 . HB* 1 1
1599 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1600 1 1 1 1 79 LEU HG . 79 . HG 1 1
1600 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1601 1 1 1 1 170 TYR HA . 170 . HA 1 1
1601 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
1602 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1
1602 1 2 1 1 119 LYS QD . 119 . HD* 1 1
1603 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1
1603 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1
1604 1 1 1 1 108 GLN HA . 108 . HA 1 1
1604 1 2 1 1 110 PHE H . 110 . HN 1 1
1605 1 1 1 1 76 MET HA . 76 . HA 1 1
1605 1 2 1 1 79 LEU HG . 79 . HG 1 1
1606 1 1 1 1 76 MET HA . 76 . HA 1 1
1606 1 2 1 1 79 LEU QD . 79 . HD* 1 1
1607 1 1 1 1 40 ILE HA . 40 . HA 1 1
1607 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1608 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1608 1 2 1 1 23 SER H . 23 . HN 1 1
1609 1 1 1 1 118 ALA HA . 118 . HA 1 1
1609 1 2 1 1 121 ASP QB . 121 . HB* 1 1
1610 1 1 1 1 77 ILE HB . 77 . HB 1 1
1610 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
1611 1 1 1 1 75 THR H . 75 . HN 1 1
1611 1 2 1 1 78 ALA MB . 78 . HB* 1 1
1612 1 1 1 1 152 VAL HB . 152 . HB 1 1
1612 1 2 1 1 156 ARG H . 156 . HN 1 1
1613 1 1 1 1 171 PHE HA . 171 . HA 1 1
1613 1 2 1 1 174 VAL HB . 174 . HB 1 1
1614 1 1 1 1 82 GLU HA . 82 . HA 1 1
1614 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1615 1 1 1 1 85 MET HA . 85 . HA 1 1
1615 1 2 1 1 87 PRO QD . 87 . HD* 1 1
1616 1 1 1 1 105 GLU HA . 105 . HA 1 1
1616 1 2 1 1 108 GLN QB . 108 . HB* 1 1
1617 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
1617 1 2 1 1 91 ASN HB3 . 91 . HB1 1 1
1618 1 1 1 1 91 ASN HB2 . 91 . HB2 1 1
1618 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
1619 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
1619 1 2 1 1 91 ASN HB2 . 91 . HB2 1 1
1620 1 1 1 1 91 ASN HB3 . 91 . HB1 1 1
1620 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1621 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1621 1 2 1 1 91 ASN HB2 . 91 . HB2 1 1
1622 1 1 1 1 91 ASN HB2 . 91 . HB2 1 1
1622 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1623 1 1 1 1 48 PRO HA . 48 . HA 1 1
1623 1 2 1 1 51 ALA H . 51 . HN 1 1
1624 1 1 1 1 73 TYR HA . 73 . HA 1 1
1624 1 2 1 1 77 ILE H . 77 . HN 1 1
1625 1 1 1 1 17 SER HA . 17 . HA 1 1
1625 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
1626 1 1 1 1 72 ALA MB . 72 . HB* 1 1
1626 1 2 1 1 75 THR HB . 75 . HB 1 1
1627 1 1 1 1 159 VAL MG1 . 159 . HG1* 1 1
1627 1 2 1 1 161 GLY HA2 . 161 . HA2 1 1
1628 1 1 1 1 173 LEU MD2 . 173 . HD2* 1 1
1628 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
1629 1 1 1 1 111 LEU HA . 111 . HA 1 1
1629 1 2 1 1 115 ILE HB . 115 . HB 1 1
1630 1 1 1 1 110 PHE QE . 110 . HE* 1 1
1630 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
1631 1 1 1 1 3 PHE QB . 3 . HB* 1 1
1631 1 2 1 1 8 HIS H . 8 . HN 1 1
1632 1 1 1 1 3 PHE QB . 3 . HB* 1 1
1632 1 2 1 1 8 HIS HB3 . 8 . HB1 1 1
1633 1 1 1 1 3 PHE QB . 3 . HB* 1 1
1633 1 2 1 1 8 HIS HD1 . 8 . HD1 1 1
1634 1 1 1 1 4 LYS QB . 4 . HB* 1 1
1634 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
1635 1 1 1 1 4 LYS QB . 4 . HB* 1 1
1635 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
1636 1 1 1 1 6 GLY H . 6 . HN 1 1
1636 1 2 1 1 11 VAL QG . 11 . HG* 1 1
1637 1 1 1 1 9 TYR QD . 9 . HD* 1 1
1637 1 2 1 1 11 VAL QG . 11 . HG* 1 1
1638 1 1 1 1 9 TYR QE . 9 . HE* 1 1
1638 1 2 1 1 11 VAL QG . 11 . HG* 1 1
1639 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1639 1 2 1 1 23 SER QB . 23 . HB* 1 1
1640 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1640 1 2 1 1 23 SER QB . 23 . HB* 1 1
1641 1 1 1 1 26 PHE QB . 26 . HB* 1 1
1641 1 2 1 1 28 PHE H . 28 . HN 1 1
1642 1 1 1 1 28 PHE QB . 28 . HB* 1 1
1642 1 2 1 1 30 CYS H . 30 . HN 1 1
1643 1 1 1 1 39 ILE QG . 39 . HG1* 1 1
1643 1 2 1 1 42 GLN HE21 . 42 . HE21 1 1
1644 1 1 1 1 39 ILE QG . 39 . HG1* 1 1
1644 1 2 1 1 42 GLN HE22 . 42 . HE22 1 1
1645 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1645 1 2 1 1 44 LYS QG . 44 . HG* 1 1
1646 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1646 1 2 1 1 44 LYS QD . 44 . HD* 1 1
1647 1 1 1 1 41 ALA HA . 41 . HA 1 1
1647 1 2 1 1 44 LYS QD . 44 . HD* 1 1
1648 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1648 1 2 1 1 44 LYS QG . 44 . HG* 1 1
1649 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1649 1 2 1 1 44 LYS QD . 44 . HD* 1 1
1650 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1650 1 2 1 1 44 LYS QE . 44 . HE* 1 1
1651 1 1 1 1 42 GLN HA . 42 . HA 1 1
1651 1 2 1 1 45 GLN QB . 45 . HB* 1 1
1652 1 1 1 1 42 GLN HA . 42 . HA 1 1
1652 1 2 1 1 45 GLN QG . 45 . HG* 1 1
1653 1 1 1 1 42 GLN HA . 42 . HA 1 1
1653 1 2 1 1 45 GLN QE . 45 . HE2* 1 1
1654 1 1 1 1 42 GLN HA . 42 . HA 1 1
1654 1 2 1 1 46 GLN QE . 46 . HE2* 1 1
1655 1 1 1 1 42 GLN QB . 42 . HB* 1 1
1655 1 2 1 1 45 GLN QE . 45 . HE2* 1 1
1656 1 1 1 1 42 GLN HG3 . 42 . HG1 1 1
1656 1 2 1 1 45 GLN QE . 45 . HE2* 1 1
1657 1 1 1 1 43 LEU H . 43 . HN 1 1
1657 1 2 1 1 45 GLN QG . 45 . HG* 1 1
1658 1 1 1 1 43 LEU HA . 43 . HA 1 1
1658 1 2 1 1 46 GLN QB . 46 . HB* 1 1
1659 1 1 1 1 43 LEU HA . 43 . HA 1 1
1659 1 2 1 1 46 GLN QE . 46 . HE2* 1 1
1660 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1660 1 2 1 1 46 GLN QB . 46 . HB* 1 1
1661 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1661 1 2 1 1 46 GLN QE . 46 . HE2* 1 1
1662 1 1 1 1 43 LEU HG . 43 . HG 1 1
1662 1 2 1 1 46 GLN QE . 46 . HE2* 1 1
1663 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1663 1 2 1 1 46 GLN QE . 46 . HE2* 1 1
1664 1 1 1 1 48 PRO QB . 48 . HB* 1 1
1664 1 2 1 1 50 GLY H . 50 . HN 1 1
1665 1 1 1 1 48 PRO QG . 48 . HG* 1 1
1665 1 2 1 1 51 ALA MB . 51 . HB* 1 1
1666 1 1 1 1 63 GLY QA . 63 . HA* 1 1
1666 1 2 1 1 66 GLY H . 66 . HN 1 1
1667 1 1 1 1 64 ASN QB . 64 . HB* 1 1
1667 1 2 1 1 66 GLY H . 66 . HN 1 1
1668 1 1 1 1 65 MET QB . 65 . HB* 1 1
1668 1 2 1 1 68 ALA MB . 68 . HB* 1 1
1669 1 1 1 1 65 MET QB . 65 . HB* 1 1
1669 1 2 1 1 69 MET H . 69 . HN 1 1
1670 1 1 1 1 66 GLY QA . 66 . HA* 1 1
1670 1 2 1 1 68 ALA H . 68 . HN 1 1
1671 1 1 1 1 66 GLY QA . 66 . HA* 1 1
1671 1 2 1 1 69 MET H . 69 . HN 1 1
1672 1 1 1 1 68 ALA HA . 68 . HA 1 1
1672 1 2 1 1 71 LYS QB . 71 . HB* 1 1
1673 1 1 1 1 68 ALA HA . 68 . HA 1 1
1673 1 2 1 1 71 LYS QD . 71 . HD* 1 1
1674 1 1 1 1 68 ALA HA . 68 . HA 1 1
1674 1 2 1 1 71 LYS QE . 71 . HE* 1 1
1675 1 1 1 1 71 LYS QB . 71 . HB* 1 1
1675 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1676 1 1 1 1 73 TYR HA . 73 . HA 1 1
1676 1 2 1 1 76 MET QB . 76 . HB* 1 1
1677 1 1 1 1 76 MET QB . 76 . HB* 1 1
1677 1 2 1 1 79 LEU H . 79 . HN 1 1
1678 1 1 1 1 76 MET QB . 76 . HB* 1 1
1678 1 2 1 1 81 VAL H . 81 . HN 1 1
1679 1 1 1 1 76 MET QB . 76 . HB* 1 1
1679 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1680 1 1 1 1 81 VAL HA . 81 . HA 1 1
1680 1 2 1 1 84 LYS QB . 84 . HB* 1 1
1681 1 1 1 1 81 VAL HA . 81 . HA 1 1
1681 1 2 1 1 84 LYS QG . 84 . HG* 1 1
1682 1 1 1 1 81 VAL MG2 . 81 . HG2* 1 1
1682 1 2 1 1 84 LYS QG . 84 . HG* 1 1
1683 1 1 1 1 92 ARG QD . 92 . HD* 1 1
1683 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
1684 1 1 1 1 97 ARG HA . 97 . HA 1 1
1684 1 2 1 1 99 PRO QD . 99 . HD* 1 1
1685 1 1 1 1 101 LYS H . 101 . HN 1 1
1685 1 2 1 1 105 GLU QB . 105 . HB* 1 1
1686 1 1 1 1 101 LYS H . 101 . HN 1 1
1686 1 2 1 1 105 GLU QG . 105 . HG* 1 1
1687 1 1 1 1 101 LYS QB . 101 . HB* 1 1
1687 1 2 1 1 105 GLU QG . 105 . HG* 1 1
1688 1 1 1 1 101 LYS QG . 101 . HG* 1 1
1688 1 2 1 1 105 GLU H . 105 . HN 1 1
1689 1 1 1 1 102 ASP H . 102 . HN 1 1
1689 1 2 1 1 105 GLU QB . 105 . HB* 1 1
1690 1 1 1 1 102 ASP H . 102 . HN 1 1
1690 1 2 1 1 105 GLU QG . 105 . HG* 1 1
1691 1 1 1 1 103 GLU HA . 103 . HA 1 1
1691 1 2 1 1 106 LEU QB . 106 . HB* 1 1
1692 1 1 1 1 103 GLU QB . 103 . HB* 1 1
1692 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1693 1 1 1 1 103 GLU QG . 103 . HG* 1 1
1693 1 2 1 1 106 LEU QB . 106 . HB* 1 1
1694 1 1 1 1 103 GLU QG . 103 . HG* 1 1
1694 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1695 1 1 1 1 105 GLU H . 105 . HN 1 1
1695 1 2 1 1 107 ARG QB . 107 . HB* 1 1
1696 1 1 1 1 105 GLU HA . 105 . HA 1 1
1696 1 2 1 1 108 GLN QG . 108 . HG* 1 1
1697 1 1 1 1 106 LEU QB . 106 . HB* 1 1
1697 1 2 1 1 109 ILE HB . 109 . HB 1 1
1698 1 1 1 1 108 GLN QE . 108 . HE2* 1 1
1698 1 2 1 1 111 LEU QB . 111 . HB* 1 1
1699 1 1 1 1 108 GLN QE . 108 . HE2* 1 1
1699 1 2 1 1 111 LEU MD1 . 111 . HD1* 1 1
1700 1 1 1 1 108 GLN QE . 108 . HE2* 1 1
1700 1 2 1 1 112 ASP H . 112 . HN 1 1
1701 1 1 1 1 109 ILE HA . 109 . HA 1 1
1701 1 2 1 1 112 ASP QB . 112 . HB* 1 1
1702 1 1 1 1 109 ILE MG . 109 . HG2* 1 1
1702 1 2 1 1 112 ASP QB . 112 . HB* 1 1
1703 1 1 1 1 112 ASP QB . 112 . HB* 1 1
1703 1 2 1 1 114 GLY H . 114 . HN 1 1
1704 1 1 1 1 113 GLU QB . 113 . HB* 1 1
1704 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
1705 1 1 1 1 127 PHE QB . 127 . HB* 1 1
1705 1 2 1 1 131 SER H . 131 . HN 1 1
1706 1 1 1 1 129 VAL HA . 129 . HA 1 1
1706 1 2 1 1 132 MET QG . 132 . HG* 1 1
1707 1 1 1 1 131 SER H . 131 . HN 1 1
1707 1 2 1 1 134 ARG QG . 134 . HG* 1 1
1708 1 1 1 1 131 SER HA . 131 . HA 1 1
1708 1 2 1 1 134 ARG QG . 134 . HG* 1 1
1709 1 1 1 1 131 SER HA . 131 . HA 1 1
1709 1 2 1 1 134 ARG QD . 134 . HD* 1 1
1710 1 1 1 1 132 MET HA . 132 . HA 1 1
1710 1 2 1 1 134 ARG QG . 134 . HG* 1 1
1711 1 1 1 1 132 MET HA . 132 . HA 1 1
1711 1 2 1 1 135 ARG QB . 135 . HB* 1 1
1712 1 1 1 1 132 MET HA . 132 . HA 1 1
1712 1 2 1 1 135 ARG QG . 135 . HG* 1 1
1713 1 1 1 1 132 MET HA . 132 . HA 1 1
1713 1 2 1 1 135 ARG QD . 135 . HD* 1 1
1714 1 1 1 1 133 VAL H . 133 . HN 1 1
1714 1 2 1 1 135 ARG QD . 135 . HD* 1 1
1715 1 1 1 1 135 ARG QG . 135 . HG* 1 1
1715 1 2 1 1 139 GLN HG2 . 139 . HG2 1 1
1716 1 1 1 1 136 PHE HA . 136 . HA 1 1
1716 1 2 1 1 139 GLN QE . 139 . HE2* 1 1
1717 1 1 1 1 136 PHE QB . 136 . HB* 1 1
1717 1 2 1 1 139 GLN QE . 139 . HE2* 1 1
1718 1 1 1 1 137 ASP H . 137 . HN 1 1
1718 1 2 1 1 140 PHE QB . 140 . HB* 1 1
1719 1 1 1 1 137 ASP HA . 137 . HA 1 1
1719 1 2 1 1 140 PHE QB . 140 . HB* 1 1
1720 1 1 1 1 138 LYS H . 138 . HN 1 1
1720 1 2 1 1 141 GLN QG . 141 . HG* 1 1
1721 1 1 1 1 138 LYS HA . 138 . HA 1 1
1721 1 2 1 1 141 GLN QG . 141 . HG* 1 1
1722 1 1 1 1 140 PHE QB . 140 . HB* 1 1
1722 1 2 1 1 145 LEU MD1 . 145 . HD1* 1 1
1723 1 1 1 1 154 ASN HB3 . 154 . HB1 1 1
1723 1 2 1 1 156 ARG QB . 156 . HB* 1 1
1724 1 1 1 1 159 VAL MG1 . 159 . HG1* 1 1
1724 1 2 1 1 161 GLY QA . 161 . HA* 1 1
1725 1 1 1 1 161 GLY QA . 161 . HA* 1 1
1725 1 2 1 1 164 ALA H . 164 . HN 1 1
1726 1 1 1 1 161 GLY QA . 161 . HA* 1 1
1726 1 2 1 1 164 ALA MB . 164 . HB* 1 1
1727 1 1 1 1 162 GLN QB . 162 . HB* 1 1
1727 1 2 1 1 164 ALA H . 164 . HN 1 1
1728 1 1 1 1 164 ALA HA . 164 . HA 1 1
1728 1 2 1 1 169 GLU QB . 169 . HB* 1 1
1729 1 1 1 1 164 ALA HA . 164 . HA 1 1
1729 1 2 1 1 169 GLU QG . 169 . HG* 1 1
1730 1 1 1 1 164 ALA MB . 164 . HB* 1 1
1730 1 2 1 1 169 GLU QB . 169 . HB* 1 1
1731 1 1 1 1 164 ALA MB . 164 . HB* 1 1
1731 1 2 1 1 169 GLU QG . 169 . HG* 1 1
1732 1 1 1 1 165 LYS H . 165 . HN 1 1
1732 1 2 1 1 169 GLU QB . 169 . HB* 1 1
1733 1 1 1 1 165 LYS H . 165 . HN 1 1
1733 1 2 1 1 169 GLU QG . 169 . HG* 1 1
1734 1 1 1 1 166 SER H . 166 . HN 1 1
1734 1 2 1 1 169 GLU QB . 169 . HB* 1 1
1735 1 1 1 1 166 SER H . 166 . HN 1 1
1735 1 2 1 1 169 GLU QG . 169 . HG* 1 1
1736 1 1 1 1 166 SER H . 166 . HN 1 1
1736 1 2 1 1 170 TYR QB . 170 . HB* 1 1
1737 1 1 1 1 167 LEU HA . 167 . HA 1 1
1737 1 2 1 1 170 TYR QB . 170 . HB* 1 1
1738 1 1 1 1 167 LEU QB . 167 . HB* 1 1
1738 1 2 1 1 171 PHE QD . 171 . HD* 1 1
1739 1 1 1 1 168 ASP HA . 168 . HA 1 1
1739 1 2 1 1 172 ASP QB . 172 . HB* 1 1
1740 1 1 1 1 169 GLU HA . 169 . HA 1 1
1740 1 2 1 1 172 ASP QB . 172 . HB* 1 1
1741 1 1 1 1 172 ASP QB . 172 . HB* 1 1
1741 1 2 1 1 176 TYR QD . 176 . HD* 1 1
1742 1 1 1 1 175 ASN HA . 175 . HA 1 1
1742 1 2 1 1 178 LEU QB . 178 . HB* 1 1
1743 1 1 1 1 176 TYR H . 176 . HN 1 1
1743 1 2 1 1 180 LEU QD . 180 . HD* 1 1
1744 1 1 1 1 176 TYR QB . 176 . HB* 1 1
1744 1 2 1 1 178 LEU H . 178 . HN 1 1
1745 1 1 1 1 177 LEU H . 177 . HN 1 1
1745 1 2 1 1 180 LEU QD . 180 . HD* 1 1
1746 1 1 1 1 177 LEU HA . 177 . HA 1 1
1746 1 2 1 1 180 LEU QD . 180 . HD* 1 1
1747 1 1 1 1 177 LEU MD2 . 177 . HD2* 1 1
1747 1 2 1 1 180 LEU QD . 180 . HD* 1 1
1748 1 1 1 1 178 LEU H . 178 . HN 1 1
1748 1 2 1 1 180 LEU QD . 180 . HD* 1 1
1749 1 1 1 1 178 LEU QB . 178 . HB* 1 1
1749 1 2 1 1 180 LEU H . 180 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 1.8 5.7 1 1
2 1 . . . . . 0.0 1.8 4.6 1 1
3 1 . . . . . 0.0 1.8 6.3 1 1
4 1 . . . . . 0.0 1.8 4.5 1 1
5 1 . . . . . 0.0 1.8 6.3 1 1
6 1 . . . . . 0.0 1.8 3.8 1 1
7 1 . . . . . 0.0 1.8 4.5 1 1
8 1 . . . . . 0.0 1.8 5.0 1 1
9 1 . . . . . 0.0 1.8 6.2 1 1
10 1 . . . . . 0.0 1.8 4.2 1 1
11 1 . . . . . 0.0 1.8 7.1 1 1
12 1 . . . . . 0.0 1.8 4.9 1 1
13 1 . . . . . 0.0 1.8 4.7 1 1
14 1 . . . . . 0.0 1.8 5.1 1 1
15 1 . . . . . 0.0 1.8 4.6 1 1
16 1 . . . . . 0.0 1.8 5.8 1 1
17 1 . . . . . 0.0 1.8 7.1 1 1
18 1 . . . . . 0.0 1.8 4.3 1 1
19 1 . . . . . 0.0 1.8 5.1 1 1
20 1 . . . . . 0.0 1.8 4.9 1 1
21 1 . . . . . 0.0 1.8 5.6 1 1
22 1 . . . . . 0.0 1.8 5.1 1 1
23 1 . . . . . 0.0 1.8 4.9 1 1
24 1 . . . . . 0.0 1.8 3.9 1 1
25 1 . . . . . 0.0 1.8 4.6 1 1
26 1 . . . . . 0.0 1.8 5.3 1 1
27 1 . . . . . 0.0 1.8 5.2 1 1
28 1 . . . . . 0.0 1.8 4.7 1 1
29 1 . . . . . 0.0 1.8 6.0 1 1
30 1 . . . . . 0.0 1.8 5.5 1 1
31 1 . . . . . 0.0 1.8 4.4 1 1
32 1 . . . . . 0.0 1.8 5.6 1 1
33 1 . . . . . 0.0 1.8 5.6 1 1
34 1 . . . . . 0.0 1.8 4.9 1 1
35 1 . . . . . 0.0 1.8 5.3 1 1
36 1 . . . . . 0.0 1.8 3.9 1 1
37 1 . . . . . 0.0 1.8 4.4 1 1
38 1 . . . . . 0.0 1.8 6.3 1 1
39 1 . . . . . 0.0 1.8 4.8 1 1
40 1 . . . . . 0.0 1.8 5.1 1 1
41 1 . . . . . 0.0 1.8 5.0 1 1
42 1 . . . . . 0.0 1.8 5.0 1 1
43 1 . . . . . 0.0 1.8 5.0 1 1
44 1 . . . . . 0.0 1.8 5.5 1 1
45 1 . . . . . 0.0 1.8 6.1 1 1
46 1 . . . . . 0.0 1.8 4.9 1 1
47 1 . . . . . 0.0 1.8 5.7 1 1
48 1 . . . . . 0.0 1.8 5.0 1 1
49 1 . . . . . 0.0 1.8 5.8 1 1
50 1 . . . . . 0.0 1.8 5.7 1 1
51 1 . . . . . 0.0 1.8 5.8 1 1
52 1 . . . . . 0.0 1.8 4.9 1 1
53 1 . . . . . 0.0 1.8 5.2 1 1
54 1 . . . . . 0.0 1.8 5.0 1 1
55 1 . . . . . 0.0 1.8 4.1 1 1
56 1 . . . . . 0.0 1.8 5.6 1 1
57 1 . . . . . 0.0 1.8 5.2 1 1
58 1 . . . . . 0.0 1.8 5.2 1 1
59 1 . . . . . 0.0 1.8 4.4 1 1
60 1 . . . . . 0.0 1.8 4.7 1 1
61 1 . . . . . 0.0 1.8 4.5 1 1
62 1 . . . . . 0.0 1.8 4.5 1 1
63 1 . . . . . 0.0 1.8 5.0 1 1
64 1 . . . . . 0.0 1.8 4.7 1 1
65 1 . . . . . 0.0 1.8 4.9 1 1
66 1 . . . . . 0.0 1.8 5.1 1 1
67 1 . . . . . 0.0 1.8 3.9 1 1
68 1 . . . . . 0.0 1.8 4.5 1 1
69 1 . . . . . 0.0 1.8 4.6 1 1
70 1 . . . . . 0.0 1.8 4.6 1 1
71 1 . . . . . 0.0 1.8 6.3 1 1
72 1 . . . . . 0.0 1.8 6.3 1 1
73 1 . . . . . 0.0 1.8 4.7 1 1
74 1 . . . . . 0.0 1.8 5.4 1 1
75 1 . . . . . 0.0 1.8 5.0 1 1
76 1 . . . . . 0.0 1.8 5.1 1 1
77 1 . . . . . 0.0 1.8 5.6 1 1
78 1 . . . . . 0.0 1.8 4.6 1 1
79 1 . . . . . 0.0 1.8 5.8 1 1
80 1 . . . . . 0.0 1.8 4.8 1 1
81 1 . . . . . 0.0 1.8 5.3 1 1
82 1 . . . . . 0.0 1.8 4.6 1 1
83 1 . . . . . 0.0 1.8 5.1 1 1
84 1 . . . . . 0.0 1.8 4.8 1 1
85 1 . . . . . 0.0 1.8 4.8 1 1
86 1 . . . . . 0.0 1.8 4.9 1 1
87 1 . . . . . 0.0 1.8 5.5 1 1
88 1 . . . . . 0.0 1.8 4.8 1 1
89 1 . . . . . 0.0 1.8 4.8 1 1
90 1 . . . . . 0.0 1.8 5.5 1 1
91 1 . . . . . 0.0 1.8 6.2 1 1
92 1 . . . . . 0.0 1.8 6.0 1 1
93 1 . . . . . 0.0 1.8 5.3 1 1
94 1 . . . . . 0.0 1.8 5.1 1 1
95 1 . . . . . 0.0 1.8 5.5 1 1
96 1 . . . . . 0.0 1.8 4.4 1 1
97 1 . . . . . 0.0 1.8 4.5 1 1
98 1 . . . . . 0.0 1.8 5.1 1 1
99 1 . . . . . 0.0 1.8 5.5 1 1
100 1 . . . . . 0.0 1.8 4.7 1 1
101 1 . . . . . 0.0 1.8 5.2 1 1
102 1 . . . . . 0.0 1.8 5.0 1 1
103 1 . . . . . 0.0 1.8 5.0 1 1
104 1 . . . . . 0.0 1.8 5.8 1 1
105 1 . . . . . 0.0 1.8 5.0 1 1
106 1 . . . . . 0.0 1.8 6.2 1 1
107 1 . . . . . 0.0 1.8 4.6 1 1
108 1 . . . . . 0.0 1.8 4.9 1 1
109 1 . . . . . 0.0 1.8 5.7 1 1
110 1 . . . . . 0.0 1.8 4.8 1 1
111 1 . . . . . 0.0 1.8 4.9 1 1
112 1 . . . . . 0.0 1.8 5.0 1 1
113 1 . . . . . 0.0 1.8 4.9 1 1
114 1 . . . . . 0.0 1.8 5.1 1 1
115 1 . . . . . 0.0 1.8 5.2 1 1
116 1 . . . . . 0.0 1.8 5.0 1 1
117 1 . . . . . 0.0 1.8 5.3 1 1
118 1 . . . . . 0.0 1.8 5.5 1 1
119 1 . . . . . 0.0 1.8 4.2 1 1
120 1 . . . . . 0.0 1.8 6.2 1 1
121 1 . . . . . 0.0 1.8 6.1 1 1
122 1 . . . . . 0.0 1.8 4.1 1 1
123 1 . . . . . 0.0 1.8 5.3 1 1
124 1 . . . . . 0.0 1.8 6.5 1 1
125 1 . . . . . 0.0 1.8 6.4 1 1
126 1 . . . . . 0.0 1.8 4.0 1 1
127 1 . . . . . 0.0 1.8 5.4 1 1
128 1 . . . . . 0.0 1.8 5.8 1 1
129 1 . . . . . 0.0 1.8 5.0 1 1
130 1 . . . . . 0.0 1.8 5.5 1 1
131 1 . . . . . 0.0 1.8 4.7 1 1
132 1 . . . . . 0.0 1.8 5.4 1 1
133 1 . . . . . 0.0 1.8 5.1 1 1
134 1 . . . . . 0.0 1.8 5.4 1 1
135 1 . . . . . 0.0 1.8 5.0 1 1
136 1 . . . . . 0.0 1.8 5.4 1 1
137 1 . . . . . 0.0 1.8 5.1 1 1
138 1 . . . . . 0.0 1.8 6.9 1 1
139 1 . . . . . 0.0 1.8 7.1 1 1
140 1 . . . . . 0.0 1.8 5.2 1 1
141 1 . . . . . 0.0 1.8 6.0 1 1
142 1 . . . . . 0.0 1.8 5.2 1 1
143 1 . . . . . 0.0 1.8 4.9 1 1
144 1 . . . . . 0.0 1.8 4.9 1 1
145 1 . . . . . 0.0 1.8 4.9 1 1
146 1 . . . . . 0.0 1.8 5.1 1 1
147 1 . . . . . 0.0 1.8 6.3 1 1
148 1 . . . . . 0.0 1.8 5.8 1 1
149 1 . . . . . 0.0 1.8 6.0 1 1
150 1 . . . . . 0.0 1.8 5.2 1 1
151 1 . . . . . 0.0 1.8 5.2 1 1
152 1 . . . . . 0.0 1.8 4.9 1 1
153 1 . . . . . 0.0 1.8 4.7 1 1
154 1 . . . . . 0.0 1.8 4.7 1 1
155 1 . . . . . 0.0 1.8 4.7 1 1
156 1 . . . . . 0.0 1.8 6.0 1 1
157 1 . . . . . 0.0 1.8 4.9 1 1
158 1 . . . . . 0.0 1.8 4.9 1 1
159 1 . . . . . 0.0 1.8 4.9 1 1
160 1 . . . . . 0.0 1.8 4.7 1 1
161 1 . . . . . 0.0 1.8 4.2 1 1
162 1 . . . . . 0.0 1.8 4.7 1 1
163 1 . . . . . 0.0 1.8 6.1 1 1
164 1 . . . . . 0.0 1.8 6.0 1 1
165 1 . . . . . 0.0 1.8 5.0 1 1
166 1 . . . . . 0.0 1.8 5.1 1 1
167 1 . . . . . 0.0 1.8 4.9 1 1
168 1 . . . . . 0.0 1.8 5.1 1 1
169 1 . . . . . 0.0 1.8 6.0 1 1
170 1 . . . . . 0.0 1.8 5.0 1 1
171 1 . . . . . 0.0 1.8 5.6 1 1
172 1 . . . . . 0.0 1.8 5.9 1 1
173 1 . . . . . 0.0 1.8 4.9 1 1
174 1 . . . . . 0.0 1.8 4.7 1 1
175 1 . . . . . 0.0 1.8 4.6 1 1
176 1 . . . . . 0.0 1.8 5.3 1 1
177 1 . . . . . 0.0 1.8 4.8 1 1
178 1 . . . . . 0.0 1.8 4.9 1 1
179 1 . . . . . 0.0 1.8 4.9 1 1
180 1 . . . . . 0.0 1.8 4.6 1 1
181 1 . . . . . 0.0 1.8 4.7 1 1
182 1 . . . . . 0.0 1.8 5.1 1 1
183 1 . . . . . 0.0 1.8 6.0 1 1
184 1 . . . . . 0.0 1.8 4.5 1 1
185 1 . . . . . 0.0 1.8 5.3 1 1
186 1 . . . . . 0.0 1.8 5.1 1 1
187 1 . . . . . 0.0 1.8 6.0 1 1
188 1 . . . . . 0.0 1.8 4.1 1 1
189 1 . . . . . 0.0 1.8 5.0 1 1
190 1 . . . . . 0.0 1.8 5.0 1 1
191 1 . . . . . 0.0 1.8 5.6 1 1
192 1 . . . . . 0.0 1.8 5.9 1 1
193 1 . . . . . 0.0 1.8 5.8 1 1
194 1 . . . . . 0.0 1.8 5.7 1 1
195 1 . . . . . 0.0 1.8 4.8 1 1
196 1 . . . . . 0.0 1.8 5.7 1 1
197 1 . . . . . 0.0 1.8 5.5 1 1
198 1 . . . . . 0.0 1.8 3.8 1 1
199 1 . . . . . 0.0 1.8 5.1 1 1
200 1 . . . . . 0.0 1.8 4.7 1 1
201 1 . . . . . 0.0 1.8 4.7 1 1
202 1 . . . . . 0.0 1.8 6.1 1 1
203 1 . . . . . 0.0 1.8 6.5 1 1
204 1 . . . . . 0.0 1.8 5.3 1 1
205 1 . . . . . 0.0 1.8 6.3 1 1
206 1 . . . . . 0.0 1.8 5.0 1 1
207 1 . . . . . 0.0 1.8 5.1 1 1
208 1 . . . . . 0.0 1.8 7.1 1 1
209 1 . . . . . 0.0 1.8 4.8 1 1
210 1 . . . . . 0.0 1.8 6.1 1 1
211 1 . . . . . 0.0 1.8 5.7 1 1
212 1 . . . . . 0.0 1.8 4.7 1 1
213 1 . . . . . 0.0 1.8 5.2 1 1
214 1 . . . . . 0.0 1.8 4.3 1 1
215 1 . . . . . 0.0 1.8 5.5 1 1
216 1 . . . . . 0.0 1.8 5.2 1 1
217 1 . . . . . 0.0 1.8 5.1 1 1
218 1 . . . . . 0.0 1.8 4.6 1 1
219 1 . . . . . 0.0 1.8 4.5 1 1
220 1 . . . . . 0.0 1.8 4.6 1 1
221 1 . . . . . 0.0 1.8 3.9 1 1
222 1 . . . . . 0.0 1.8 5.1 1 1
223 1 . . . . . 0.0 1.8 4.7 1 1
224 1 . . . . . 0.0 1.8 4.7 1 1
225 1 . . . . . 0.0 1.8 4.7 1 1
226 1 . . . . . 0.0 1.8 6.3 1 1
227 1 . . . . . 0.0 1.8 5.6 1 1
228 1 . . . . . 0.0 1.8 5.5 1 1
229 1 . . . . . 0.0 1.8 6.9 1 1
230 1 . . . . . 0.0 1.8 7.1 1 1
231 1 . . . . . 0.0 1.8 5.2 1 1
232 1 . . . . . 0.0 1.8 4.8 1 1
233 1 . . . . . 0.0 1.8 6.4 1 1
234 1 . . . . . 0.0 1.8 6.0 1 1
235 1 . . . . . 0.0 1.8 6.0 1 1
236 1 . . . . . 0.0 1.8 4.6 1 1
237 1 . . . . . 0.0 1.8 5.2 1 1
238 1 . . . . . 0.0 1.8 5.0 1 1
239 1 . . . . . 0.0 1.8 4.5 1 1
240 1 . . . . . 0.0 1.8 4.5 1 1
241 1 . . . . . 0.0 1.8 5.1 1 1
242 1 . . . . . 0.0 1.8 4.8 1 1
243 1 . . . . . 0.0 1.8 4.3 1 1
244 1 . . . . . 0.0 1.8 6.6 1 1
245 1 . . . . . 0.0 1.8 5.3 1 1
246 1 . . . . . 0.0 1.8 5.3 1 1
247 1 . . . . . 0.0 1.8 5.6 1 1
248 1 . . . . . 0.0 1.8 5.3 1 1
249 1 . . . . . 0.0 1.8 4.9 1 1
250 1 . . . . . 0.0 1.8 4.5 1 1
251 1 . . . . . 0.0 1.8 4.2 1 1
252 1 . . . . . 0.0 1.8 5.2 1 1
253 1 . . . . . 0.0 1.8 5.3 1 1
254 1 . . . . . 0.0 1.8 4.9 1 1
255 1 . . . . . 0.0 1.8 5.8 1 1
256 1 . . . . . 0.0 1.8 5.4 1 1
257 1 . . . . . 0.0 1.8 4.6 1 1
258 1 . . . . . 0.0 1.8 5.1 1 1
259 1 . . . . . 0.0 1.8 5.3 1 1
260 1 . . . . . 0.0 1.8 6.1 1 1
261 1 . . . . . 0.0 1.8 4.8 1 1
262 1 . . . . . 0.0 1.8 5.0 1 1
263 1 . . . . . 0.0 1.8 4.8 1 1
264 1 . . . . . 0.0 1.8 5.2 1 1
265 1 . . . . . 0.0 1.8 5.3 1 1
266 1 . . . . . 0.0 1.8 4.7 1 1
267 1 . . . . . 0.0 1.8 5.1 1 1
268 1 . . . . . 0.0 1.8 6.8 1 1
269 1 . . . . . 0.0 1.8 5.9 1 1
270 1 . . . . . 0.0 1.8 4.2 1 1
271 1 . . . . . 0.0 1.8 4.2 1 1
272 1 . . . . . 0.0 1.8 5.0 1 1
273 1 . . . . . 0.0 1.8 5.2 1 1
274 1 . . . . . 0.0 1.8 5.5 1 1
275 1 . . . . . 0.0 1.8 6.3 1 1
276 1 . . . . . 0.0 1.8 5.3 1 1
277 1 . . . . . 0.0 1.8 5.5 1 1
278 1 . . . . . 0.0 1.8 5.6 1 1
279 1 . . . . . 0.0 1.8 3.9 1 1
280 1 . . . . . 0.0 1.8 6.1 1 1
281 1 . . . . . 0.0 1.8 6.3 1 1
282 1 . . . . . 0.0 1.8 5.7 1 1
283 1 . . . . . 0.0 1.8 5.5 1 1
284 1 . . . . . 0.0 1.8 4.4 1 1
285 1 . . . . . 0.0 1.8 4.8 1 1
286 1 . . . . . 0.0 1.8 5.5 1 1
287 1 . . . . . 0.0 1.8 5.6 1 1
288 1 . . . . . 0.0 1.8 6.3 1 1
289 1 . . . . . 0.0 1.8 3.7 1 1
290 1 . . . . . 0.0 1.8 4.6 1 1
291 1 . . . . . 0.0 1.8 4.7 1 1
292 1 . . . . . 0.0 1.8 5.5 1 1
293 1 . . . . . 0.0 1.8 6.3 1 1
294 1 . . . . . 0.0 1.8 5.5 1 1
295 1 . . . . . 0.0 1.8 4.0 1 1
296 1 . . . . . 0.0 1.8 5.0 1 1
297 1 . . . . . 0.0 1.8 5.5 1 1
298 1 . . . . . 0.0 1.8 3.8 1 1
299 1 . . . . . 0.0 1.8 4.5 1 1
300 1 . . . . . 0.0 1.8 4.0 1 1
301 1 . . . . . 0.0 1.8 3.6 1 1
302 1 . . . . . 0.0 1.8 4.7 1 1
303 1 . . . . . 0.0 1.8 4.7 1 1
304 1 . . . . . 0.0 1.8 4.6 1 1
305 1 . . . . . 0.0 1.8 3.4 1 1
306 1 . . . . . 0.0 1.8 5.5 1 1
307 1 . . . . . 0.0 1.8 5.4 1 1
308 1 . . . . . 0.0 1.8 5.3 1 1
309 1 . . . . . 0.0 1.8 4.1 1 1
310 1 . . . . . 0.0 1.8 5.2 1 1
311 1 . . . . . 0.0 1.8 3.8 1 1
312 1 . . . . . 0.0 1.8 3.4 1 1
313 1 . . . . . 0.0 1.8 5.5 1 1
314 1 . . . . . 0.0 1.8 5.5 1 1
315 1 . . . . . 0.0 1.8 5.0 1 1
316 1 . . . . . 0.0 1.8 4.0 1 1
317 1 . . . . . 0.0 1.8 6.2 1 1
318 1 . . . . . 0.0 1.8 3.6 1 1
319 1 . . . . . 0.0 1.8 4.0 1 1
320 1 . . . . . 0.0 1.8 5.3 1 1
321 1 . . . . . 0.0 1.8 4.8 1 1
322 1 . . . . . 0.0 1.8 6.0 1 1
323 1 . . . . . 0.0 1.8 6.1 1 1
324 1 . . . . . 0.0 1.8 5.1 1 1
325 1 . . . . . 0.0 1.8 5.7 1 1
326 1 . . . . . 0.0 1.8 5.3 1 1
327 1 . . . . . 0.0 1.8 5.0 1 1
328 1 . . . . . 0.0 1.8 5.0 1 1
329 1 . . . . . 0.0 1.8 5.0 1 1
330 1 . . . . . 0.0 1.8 3.9 1 1
331 1 . . . . . 0.0 1.8 5.3 1 1
332 1 . . . . . 0.0 1.8 5.0 1 1
333 1 . . . . . 0.0 1.8 6.3 1 1
334 1 . . . . . 0.0 1.8 5.6 1 1
335 1 . . . . . 0.0 1.8 6.3 1 1
336 1 . . . . . 0.0 1.8 6.3 1 1
337 1 . . . . . 0.0 1.8 6.3 1 1
338 1 . . . . . 0.0 1.8 6.1 1 1
339 1 . . . . . 0.0 1.8 5.6 1 1
340 1 . . . . . 0.0 1.8 5.4 1 1
341 1 . . . . . 0.0 1.8 6.3 1 1
342 1 . . . . . 0.0 1.8 5.9 1 1
343 1 . . . . . 0.0 1.8 6.1 1 1
344 1 . . . . . 0.0 1.8 6.0 1 1
345 1 . . . . . 0.0 1.8 6.3 1 1
346 1 . . . . . 0.0 1.8 5.0 1 1
347 1 . . . . . 0.0 1.8 4.1 1 1
348 1 . . . . . 0.0 1.8 5.1 1 1
349 1 . . . . . 0.0 1.8 4.2 1 1
350 1 . . . . . 0.0 1.8 4.8 1 1
351 1 . . . . . 0.0 1.8 3.3 1 1
352 1 . . . . . 0.0 1.8 5.2 1 1
353 1 . . . . . 0.0 1.8 5.3 1 1
354 1 . . . . . 0.0 1.8 5.3 1 1
355 1 . . . . . 0.0 1.8 3.5 1 1
356 1 . . . . . 0.0 1.8 5.3 1 1
357 1 . . . . . 0.0 1.8 5.5 1 1
358 1 . . . . . 0.0 1.8 3.4 1 1
359 1 . . . . . 0.0 1.8 4.7 1 1
360 1 . . . . . 0.0 1.8 4.3 1 1
361 1 . . . . . 0.0 1.8 6.2 1 1
362 1 . . . . . 0.0 1.8 6.3 1 1
363 1 . . . . . 0.0 1.8 4.9 1 1
364 1 . . . . . 0.0 1.8 3.7 1 1
365 1 . . . . . 0.0 1.8 4.5 1 1
366 1 . . . . . 0.0 1.8 5.5 1 1
367 1 . . . . . 0.0 1.8 5.2 1 1
368 1 . . . . . 0.0 1.8 4.8 1 1
369 1 . . . . . 0.0 1.8 5.8 1 1
370 1 . . . . . 0.0 1.8 6.1 1 1
371 1 . . . . . 0.0 1.8 6.3 1 1
372 1 . . . . . 0.0 1.8 4.9 1 1
373 1 . . . . . 0.0 1.8 5.6 1 1
374 1 . . . . . 0.0 1.8 5.4 1 1
375 1 . . . . . 0.0 1.8 5.1 1 1
376 1 . . . . . 0.0 1.8 4.9 1 1
377 1 . . . . . 0.0 1.8 4.5 1 1
378 1 . . . . . 0.0 1.8 4.8 1 1
379 1 . . . . . 0.0 1.8 5.7 1 1
380 1 . . . . . 0.0 1.8 3.6 1 1
381 1 . . . . . 0.0 1.8 4.6 1 1
382 1 . . . . . 0.0 1.8 4.0 1 1
383 1 . . . . . 0.0 1.8 4.9 1 1
384 1 . . . . . 0.0 1.8 5.6 1 1
385 1 . . . . . 0.0 1.8 6.3 1 1
386 1 . . . . . 0.0 1.8 6.2 1 1
387 1 . . . . . 0.0 1.8 5.3 1 1
388 1 . . . . . 0.0 1.8 5.9 1 1
389 1 . . . . . 0.0 1.8 6.3 1 1
390 1 . . . . . 0.0 1.8 6.3 1 1
391 1 . . . . . 0.0 1.8 4.8 1 1
392 1 . . . . . 0.0 1.8 5.3 1 1
393 1 . . . . . 0.0 1.8 4.1 1 1
394 1 . . . . . 0.0 1.8 5.8 1 1
395 1 . . . . . 0.0 1.8 5.8 1 1
396 1 . . . . . 0.0 1.8 4.4 1 1
397 1 . . . . . 0.0 1.8 5.5 1 1
398 1 . . . . . 0.0 1.8 5.9 1 1
399 1 . . . . . 0.0 1.8 5.6 1 1
400 1 . . . . . 0.0 1.8 5.6 1 1
401 1 . . . . . 0.0 1.8 5.3 1 1
402 1 . . . . . 0.0 1.8 5.6 1 1
403 1 . . . . . 0.0 1.8 4.1 1 1
404 1 . . . . . 0.0 1.8 5.8 1 1
405 1 . . . . . 0.0 1.8 4.6 1 1
406 1 . . . . . 0.0 1.8 6.3 1 1
407 1 . . . . . 0.0 1.8 5.1 1 1
408 1 . . . . . 0.0 1.8 6.3 1 1
409 1 . . . . . 0.0 1.8 5.4 1 1
410 1 . . . . . 0.0 1.8 4.8 1 1
411 1 . . . . . 0.0 1.8 4.0 1 1
412 1 . . . . . 0.0 1.8 5.5 1 1
413 1 . . . . . 0.0 1.8 5.8 1 1
414 1 . . . . . 0.0 1.8 4.0 1 1
415 1 . . . . . 0.0 1.8 5.5 1 1
416 1 . . . . . 0.0 1.8 6.2 1 1
417 1 . . . . . 0.0 1.8 5.5 1 1
418 1 . . . . . 0.0 1.8 5.2 1 1
419 1 . . . . . 0.0 1.8 4.4 1 1
420 1 . . . . . 0.0 1.8 3.8 1 1
421 1 . . . . . 0.0 1.8 4.9 1 1
422 1 . . . . . 0.0 1.8 5.7 1 1
423 1 . . . . . 0.0 1.8 6.3 1 1
424 1 . . . . . 0.0 1.8 5.0 1 1
425 1 . . . . . 0.0 1.8 5.3 1 1
426 1 . . . . . 0.0 1.8 5.0 1 1
427 1 . . . . . 0.0 1.8 5.0 1 1
428 1 . . . . . 0.0 1.8 5.0 1 1
429 1 . . . . . 0.0 1.8 6.3 1 1
430 1 . . . . . 0.0 1.8 5.5 1 1
431 1 . . . . . 0.0 1.8 4.6 1 1
432 1 . . . . . 0.0 1.8 4.3 1 1
433 1 . . . . . 0.0 1.8 5.5 1 1
434 1 . . . . . 0.0 1.8 5.2 1 1
435 1 . . . . . 0.0 1.8 6.3 1 1
436 1 . . . . . 0.0 1.8 4.2 1 1
437 1 . . . . . 0.0 1.8 5.0 1 1
438 1 . . . . . 0.0 1.8 5.3 1 1
439 1 . . . . . 0.0 1.8 5.0 1 1
440 1 . . . . . 0.0 1.8 5.0 1 1
441 1 . . . . . 0.0 1.8 4.3 1 1
442 1 . . . . . 0.0 1.8 4.4 1 1
443 1 . . . . . 0.0 1.8 4.2 1 1
444 1 . . . . . 0.0 1.8 5.0 1 1
445 1 . . . . . 0.0 1.8 5.3 1 1
446 1 . . . . . 0.0 1.8 5.4 1 1
447 1 . . . . . 0.0 1.8 4.0 1 1
448 1 . . . . . 0.0 1.8 4.8 1 1
449 1 . . . . . 0.0 1.8 4.4 1 1
450 1 . . . . . 0.0 1.8 5.7 1 1
451 1 . . . . . 0.0 1.8 5.7 1 1
452 1 . . . . . 0.0 1.8 4.8 1 1
453 1 . . . . . 0.0 1.8 4.5 1 1
454 1 . . . . . 0.0 1.8 5.9 1 1
455 1 . . . . . 0.0 1.8 3.3 1 1
456 1 . . . . . 0.0 1.8 4.2 1 1
457 1 . . . . . 0.0 1.8 4.2 1 1
458 1 . . . . . 0.0 1.8 4.2 1 1
459 1 . . . . . 0.0 1.8 5.3 1 1
460 1 . . . . . 0.0 1.8 5.5 1 1
461 1 . . . . . 0.0 1.8 6.3 1 1
462 1 . . . . . 0.0 1.8 5.5 1 1
463 1 . . . . . 0.0 1.8 4.1 1 1
464 1 . . . . . 0.0 1.8 6.3 1 1
465 1 . . . . . 0.0 1.8 6.3 1 1
466 1 . . . . . 0.0 1.8 6.3 1 1
467 1 . . . . . 0.0 1.8 5.5 1 1
468 1 . . . . . 0.0 1.8 5.5 1 1
469 1 . . . . . 0.0 1.8 5.2 1 1
470 1 . . . . . 0.0 1.8 4.3 1 1
471 1 . . . . . 0.0 1.8 5.5 1 1
472 1 . . . . . 0.0 1.8 5.1 1 1
473 1 . . . . . 0.0 1.8 4.7 1 1
474 1 . . . . . 0.0 1.8 3.9 1 1
475 1 . . . . . 0.0 1.8 5.5 1 1
476 1 . . . . . 0.0 1.8 5.2 1 1
477 1 . . . . . 0.0 1.8 5.5 1 1
478 1 . . . . . 0.0 1.8 4.6 1 1
479 1 . . . . . 0.0 1.8 3.8 1 1
480 1 . . . . . 0.0 1.8 5.1 1 1
481 1 . . . . . 0.0 1.8 5.1 1 1
482 1 . . . . . 0.0 1.8 5.7 1 1
483 1 . . . . . 0.0 1.8 4.8 1 1
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485 1 . . . . . 0.0 1.8 4.8 1 1
486 1 . . . . . 0.0 1.8 4.7 1 1
487 1 . . . . . 0.0 1.8 5.5 1 1
488 1 . . . . . 0.0 1.8 5.5 1 1
489 1 . . . . . 0.0 1.8 5.5 1 1
490 1 . . . . . 0.0 1.8 5.5 1 1
491 1 . . . . . 0.0 1.8 4.7 1 1
492 1 . . . . . 0.0 1.8 4.7 1 1
493 1 . . . . . 0.0 1.8 4.5 1 1
494 1 . . . . . 0.0 1.8 5.8 1 1
495 1 . . . . . 0.0 1.8 5.6 1 1
496 1 . . . . . 0.0 1.8 4.9 1 1
497 1 . . . . . 0.0 1.8 5.8 1 1
498 1 . . . . . 0.0 1.8 6.2 1 1
499 1 . . . . . 0.0 1.8 4.8 1 1
500 1 . . . . . 0.0 1.8 5.1 1 1
501 1 . . . . . 0.0 1.8 5.2 1 1
502 1 . . . . . 0.0 1.8 6.3 1 1
503 1 . . . . . 0.0 1.8 6.3 1 1
504 1 . . . . . 0.0 1.8 4.9 1 1
505 1 . . . . . 0.0 1.8 5.8 1 1
506 1 . . . . . 0.0 1.8 4.1 1 1
507 1 . . . . . 0.0 1.8 6.3 1 1
508 1 . . . . . 0.0 1.8 4.5 1 1
509 1 . . . . . 0.0 1.8 4.9 1 1
510 1 . . . . . 0.0 1.8 4.7 1 1
511 1 . . . . . 0.0 1.8 4.7 1 1
512 1 . . . . . 0.0 1.8 5.0 1 1
513 1 . . . . . 0.0 1.8 4.7 1 1
514 1 . . . . . 0.0 1.8 6.3 1 1
515 1 . . . . . 0.0 1.8 3.5 1 1
516 1 . . . . . 0.0 1.8 4.7 1 1
517 1 . . . . . 0.0 1.8 5.1 1 1
518 1 . . . . . 0.0 1.8 6.1 1 1
519 1 . . . . . 0.0 1.8 6.4 1 1
520 1 . . . . . 0.0 1.8 5.9 1 1
521 1 . . . . . 0.0 1.8 7.1 1 1
522 1 . . . . . 0.0 1.8 5.5 1 1
523 1 . . . . . 0.0 1.8 5.3 1 1
524 1 . . . . . 0.0 1.8 4.7 1 1
525 1 . . . . . 0.0 1.8 7.1 1 1
526 1 . . . . . 0.0 1.8 6.1 1 1
527 1 . . . . . 0.0 1.8 5.7 1 1
528 1 . . . . . 0.0 1.8 5.1 1 1
529 1 . . . . . 0.0 1.8 7.1 1 1
530 1 . . . . . 0.0 1.8 6.0 1 1
531 1 . . . . . 0.0 1.8 6.0 1 1
532 1 . . . . . 0.0 1.8 4.7 1 1
533 1 . . . . . 0.0 1.8 4.5 1 1
534 1 . . . . . 0.0 1.8 5.0 1 1
535 1 . . . . . 0.0 1.8 4.4 1 1
536 1 . . . . . 0.0 1.8 4.6 1 1
537 1 . . . . . 0.0 1.8 6.3 1 1
538 1 . . . . . 0.0 1.8 6.3 1 1
539 1 . . . . . 0.0 1.8 4.1 1 1
540 1 . . . . . 0.0 1.8 5.6 1 1
541 1 . . . . . 0.0 1.8 5.8 1 1
542 1 . . . . . 0.0 1.8 5.3 1 1
543 1 . . . . . 0.0 1.8 6.3 1 1
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545 1 . . . . . 0.0 1.8 5.5 1 1
546 1 . . . . . 0.0 1.8 4.6 1 1
547 1 . . . . . 0.0 1.8 5.4 1 1
548 1 . . . . . 0.0 1.8 5.2 1 1
549 1 . . . . . 0.0 1.8 4.9 1 1
550 1 . . . . . 0.0 1.8 5.6 1 1
551 1 . . . . . 0.0 1.8 5.8 1 1
552 1 . . . . . 0.0 1.8 5.5 1 1
553 1 . . . . . 0.0 1.8 5.8 1 1
554 1 . . . . . 0.0 1.8 5.4 1 1
555 1 . . . . . 0.0 1.8 4.8 1 1
556 1 . . . . . 0.0 1.8 5.2 1 1
557 1 . . . . . 0.0 1.8 5.8 1 1
558 1 . . . . . 0.0 1.8 4.9 1 1
559 1 . . . . . 0.0 1.8 4.0 1 1
560 1 . . . . . 0.0 1.8 5.0 1 1
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562 1 . . . . . 0.0 1.8 4.5 1 1
563 1 . . . . . 0.0 1.8 5.2 1 1
564 1 . . . . . 0.0 1.8 5.0 1 1
565 1 . . . . . 0.0 1.8 5.2 1 1
566 1 . . . . . 0.0 1.8 5.0 1 1
567 1 . . . . . 0.0 1.8 4.5 1 1
568 1 . . . . . 0.0 1.8 6.0 1 1
569 1 . . . . . 0.0 1.8 6.3 1 1
570 1 . . . . . 0.0 1.8 5.5 1 1
571 1 . . . . . 0.0 1.8 6.3 1 1
572 1 . . . . . 0.0 1.8 5.5 1 1
573 1 . . . . . 0.0 1.8 6.0 1 1
574 1 . . . . . 0.0 1.8 5.1 1 1
575 1 . . . . . 0.0 1.8 6.3 1 1
576 1 . . . . . 0.0 1.8 5.2 1 1
577 1 . . . . . 0.0 1.8 4.8 1 1
578 1 . . . . . 0.0 1.8 6.0 1 1
579 1 . . . . . 0.0 1.8 4.0 1 1
580 1 . . . . . 0.0 1.8 6.1 1 1
581 1 . . . . . 0.0 1.8 6.1 1 1
582 1 . . . . . 0.0 1.8 5.7 1 1
583 1 . . . . . 0.0 1.8 5.7 1 1
584 1 . . . . . 0.0 1.8 4.1 1 1
585 1 . . . . . 0.0 1.8 6.3 1 1
586 1 . . . . . 0.0 1.8 4.7 1 1
587 1 . . . . . 0.0 1.8 5.3 1 1
588 1 . . . . . 0.0 1.8 5.2 1 1
589 1 . . . . . 0.0 1.8 4.7 1 1
590 1 . . . . . 0.0 1.8 4.4 1 1
591 1 . . . . . 0.0 1.8 5.9 1 1
592 1 . . . . . 0.0 1.8 5.5 1 1
593 1 . . . . . 0.0 1.8 5.4 1 1
594 1 . . . . . 0.0 1.8 7.1 1 1
595 1 . . . . . 0.0 1.8 4.6 1 1
596 1 . . . . . 0.0 1.8 5.9 1 1
597 1 . . . . . 0.0 1.8 5.1 1 1
598 1 . . . . . 0.0 1.8 5.5 1 1
599 1 . . . . . 0.0 1.8 5.5 1 1
600 1 . . . . . 0.0 1.8 5.5 1 1
601 1 . . . . . 0.0 1.8 5.7 1 1
602 1 . . . . . 0.0 1.8 5.5 1 1
603 1 . . . . . 0.0 1.8 5.3 1 1
604 1 . . . . . 0.0 1.8 5.2 1 1
605 1 . . . . . 0.0 1.8 5.2 1 1
606 1 . . . . . 0.0 1.8 5.2 1 1
607 1 . . . . . 0.0 1.8 6.1 1 1
608 1 . . . . . 0.0 1.8 5.4 1 1
609 1 . . . . . 0.0 1.8 4.1 1 1
610 1 . . . . . 0.0 1.8 5.4 1 1
611 1 . . . . . 0.0 1.8 4.9 1 1
612 1 . . . . . 0.0 1.8 5.9 1 1
613 1 . . . . . 0.0 1.8 6.9 1 1
614 1 . . . . . 0.0 1.8 4.8 1 1
615 1 . . . . . 0.0 1.8 5.6 1 1
616 1 . . . . . 0.0 1.8 4.9 1 1
617 1 . . . . . 0.0 1.8 5.6 1 1
618 1 . . . . . 0.0 1.8 5.3 1 1
619 1 . . . . . 0.0 1.8 4.0 1 1
620 1 . . . . . 0.0 1.8 5.5 1 1
621 1 . . . . . 0.0 1.8 3.7 1 1
622 1 . . . . . 0.0 1.8 4.4 1 1
623 1 . . . . . 0.0 1.8 6.3 1 1
624 1 . . . . . 0.0 1.8 5.1 1 1
625 1 . . . . . 0.0 1.8 4.3 1 1
626 1 . . . . . 0.0 1.8 4.7 1 1
627 1 . . . . . 0.0 1.8 4.5 1 1
628 1 . . . . . 0.0 1.8 5.4 1 1
629 1 . . . . . 0.0 1.8 4.7 1 1
630 1 . . . . . 0.0 1.8 6.1 1 1
631 1 . . . . . 0.0 1.8 5.0 1 1
632 1 . . . . . 0.0 1.8 4.7 1 1
633 1 . . . . . 0.0 1.8 6.3 1 1
634 1 . . . . . 0.0 1.8 5.1 1 1
635 1 . . . . . 0.0 1.8 6.0 1 1
636 1 . . . . . 0.0 1.8 3.9 1 1
637 1 . . . . . 0.0 1.8 5.6 1 1
638 1 . . . . . 0.0 1.8 5.5 1 1
639 1 . . . . . 0.0 1.8 4.9 1 1
640 1 . . . . . 0.0 1.8 6.3 1 1
641 1 . . . . . 0.0 1.8 5.5 1 1
642 1 . . . . . 0.0 1.8 4.2 1 1
643 1 . . . . . 0.0 1.8 5.3 1 1
644 1 . . . . . 0.0 1.8 5.8 1 1
645 1 . . . . . 0.0 1.8 6.3 1 1
646 1 . . . . . 0.0 1.8 5.3 1 1
647 1 . . . . . 0.0 1.8 5.3 1 1
648 1 . . . . . 0.0 1.8 4.6 1 1
649 1 . . . . . 0.0 1.8 4.8 1 1
650 1 . . . . . 0.0 1.8 6.0 1 1
651 1 . . . . . 0.0 1.8 5.7 1 1
652 1 . . . . . 0.0 1.8 6.9 1 1
653 1 . . . . . 0.0 1.8 5.4 1 1
654 1 . . . . . 0.0 1.8 5.0 1 1
655 1 . . . . . 0.0 1.8 4.7 1 1
656 1 . . . . . 0.0 1.8 3.8 1 1
657 1 . . . . . 0.0 1.8 4.4 1 1
658 1 . . . . . 0.0 1.8 6.3 1 1
659 1 . . . . . 0.0 1.8 6.3 1 1
660 1 . . . . . 0.0 1.8 5.1 1 1
661 1 . . . . . 0.0 1.8 4.4 1 1
662 1 . . . . . 0.0 1.8 5.1 1 1
663 1 . . . . . 0.0 1.8 5.6 1 1
664 1 . . . . . 0.0 1.8 5.3 1 1
665 1 . . . . . 0.0 1.8 6.0 1 1
666 1 . . . . . 0.0 1.8 6.0 1 1
667 1 . . . . . 0.0 1.8 5.1 1 1
668 1 . . . . . 0.0 1.8 5.1 1 1
669 1 . . . . . 0.0 1.8 6.4 1 1
670 1 . . . . . 0.0 1.8 6.3 1 1
671 1 . . . . . 0.0 1.8 6.4 1 1
672 1 . . . . . 0.0 1.8 4.4 1 1
673 1 . . . . . 0.0 1.8 5.3 1 1
674 1 . . . . . 0.0 1.8 6.0 1 1
675 1 . . . . . 0.0 1.8 5.8 1 1
676 1 . . . . . 0.0 1.8 4.4 1 1
677 1 . . . . . 0.0 1.8 6.3 1 1
678 1 . . . . . 0.0 1.8 5.6 1 1
679 1 . . . . . 0.0 1.8 5.5 1 1
680 1 . . . . . 0.0 1.8 6.3 1 1
681 1 . . . . . 0.0 1.8 6.3 1 1
682 1 . . . . . 0.0 1.8 6.2 1 1
683 1 . . . . . 0.0 1.8 5.0 1 1
684 1 . . . . . 0.0 1.8 5.6 1 1
685 1 . . . . . 0.0 1.8 4.3 1 1
686 1 . . . . . 0.0 1.8 5.0 1 1
687 1 . . . . . 0.0 1.8 4.0 1 1
688 1 . . . . . 0.0 1.8 5.5 1 1
689 1 . . . . . 0.0 1.8 4.3 1 1
690 1 . . . . . 0.0 1.8 6.3 1 1
691 1 . . . . . 0.0 1.8 5.1 1 1
692 1 . . . . . 0.0 1.8 4.6 1 1
693 1 . . . . . 0.0 1.8 4.6 1 1
694 1 . . . . . 0.0 1.8 4.6 1 1
695 1 . . . . . 0.0 1.8 4.0 1 1
696 1 . . . . . 0.0 1.8 3.8 1 1
697 1 . . . . . 0.0 1.8 6.2 1 1
698 1 . . . . . 0.0 1.8 6.3 1 1
699 1 . . . . . 0.0 1.8 5.5 1 1
700 1 . . . . . 0.0 1.8 5.7 1 1
701 1 . . . . . 0.0 1.8 5.7 1 1
702 1 . . . . . 0.0 1.8 6.6 1 1
703 1 . . . . . 0.0 1.8 6.3 1 1
704 1 . . . . . 0.0 1.8 4.2 1 1
705 1 . . . . . 0.0 1.8 5.0 1 1
706 1 . . . . . 0.0 1.8 4.5 1 1
707 1 . . . . . 0.0 1.8 4.4 1 1
708 1 . . . . . 0.0 1.8 4.4 1 1
709 1 . . . . . 0.0 1.8 5.8 1 1
710 1 . . . . . 0.0 1.8 6.0 1 1
711 1 . . . . . 0.0 1.8 6.3 1 1
712 1 . . . . . 0.0 1.8 5.2 1 1
713 1 . . . . . 0.0 1.8 5.2 1 1
714 1 . . . . . 0.0 1.8 3.9 1 1
715 1 . . . . . 0.0 1.8 4.8 1 1
716 1 . . . . . 0.0 1.8 5.5 1 1
717 1 . . . . . 0.0 1.8 5.6 1 1
718 1 . . . . . 0.0 1.8 5.3 1 1
719 1 . . . . . 0.0 1.8 6.0 1 1
720 1 . . . . . 0.0 1.8 5.3 1 1
721 1 . . . . . 0.0 1.8 5.9 1 1
722 1 . . . . . 0.0 1.8 7.1 1 1
723 1 . . . . . 0.0 1.8 5.5 1 1
724 1 . . . . . 0.0 1.8 5.9 1 1
725 1 . . . . . 0.0 1.8 5.5 1 1
726 1 . . . . . 0.0 1.8 5.4 1 1
727 1 . . . . . 0.0 1.8 6.7 1 1
728 1 . . . . . 0.0 1.8 6.7 1 1
729 1 . . . . . 0.0 1.8 5.9 1 1
730 1 . . . . . 0.0 1.8 6.0 1 1
731 1 . . . . . 0.0 1.8 4.8 1 1
732 1 . . . . . 0.0 1.8 5.0 1 1
733 1 . . . . . 0.0 1.8 5.2 1 1
734 1 . . . . . 0.0 1.8 5.8 1 1
735 1 . . . . . 0.0 1.8 6.6 1 1
736 1 . . . . . 0.0 1.8 6.1 1 1
737 1 . . . . . 0.0 1.8 5.3 1 1
738 1 . . . . . 0.0 1.8 4.5 1 1
739 1 . . . . . 0.0 1.8 5.5 1 1
740 1 . . . . . 0.0 1.8 4.3 1 1
741 1 . . . . . 0.0 1.8 4.9 1 1
742 1 . . . . . 0.0 1.8 5.7 1 1
743 1 . . . . . 0.0 1.8 5.5 1 1
744 1 . . . . . 0.0 1.8 5.2 1 1
745 1 . . . . . 0.0 1.8 5.5 1 1
746 1 . . . . . 0.0 1.8 4.9 1 1
747 1 . . . . . 0.0 1.8 6.3 1 1
748 1 . . . . . 0.0 1.8 5.5 1 1
749 1 . . . . . 0.0 1.8 5.8 1 1
750 1 . . . . . 0.0 1.8 5.2 1 1
751 1 . . . . . 0.0 1.8 4.8 1 1
752 1 . . . . . 0.0 1.8 5.7 1 1
753 1 . . . . . 0.0 1.8 6.2 1 1
754 1 . . . . . 0.0 1.8 4.1 1 1
755 1 . . . . . 0.0 1.8 4.2 1 1
756 1 . . . . . 0.0 1.8 6.3 1 1
757 1 . . . . . 0.0 1.8 6.3 1 1
758 1 . . . . . 0.0 1.8 4.1 1 1
759 1 . . . . . 0.0 1.8 3.8 1 1
760 1 . . . . . 0.0 1.8 6.2 1 1
761 1 . . . . . 0.0 1.8 4.8 1 1
762 1 . . . . . 0.0 1.8 5.8 1 1
763 1 . . . . . 0.0 1.8 6.0 1 1
764 1 . . . . . 0.0 1.8 5.3 1 1
765 1 . . . . . 0.0 1.8 4.3 1 1
766 1 . . . . . 0.0 1.8 7.0 1 1
767 1 . . . . . 0.0 1.8 5.4 1 1
768 1 . . . . . 0.0 1.8 5.5 1 1
769 1 . . . . . 0.0 1.8 5.5 1 1
770 1 . . . . . 0.0 1.8 4.3 1 1
771 1 . . . . . 0.0 1.8 5.5 1 1
772 1 . . . . . 0.0 1.8 4.5 1 1
773 1 . . . . . 0.0 1.8 4.6 1 1
774 1 . . . . . 0.0 1.8 6.0 1 1
775 1 . . . . . 0.0 1.8 6.7 1 1
776 1 . . . . . 0.0 1.8 4.3 1 1
777 1 . . . . . 0.0 1.8 5.8 1 1
778 1 . . . . . 0.0 1.8 5.6 1 1
779 1 . . . . . 0.0 1.8 6.9 1 1
780 1 . . . . . 0.0 1.8 6.0 1 1
781 1 . . . . . 0.0 1.8 6.0 1 1
782 1 . . . . . 0.0 1.8 5.2 1 1
783 1 . . . . . 0.0 1.8 6.9 1 1
784 1 . . . . . 0.0 1.8 6.8 1 1
785 1 . . . . . 0.0 1.8 6.1 1 1
786 1 . . . . . 0.0 1.8 6.2 1 1
787 1 . . . . . 0.0 1.8 6.2 1 1
788 1 . . . . . 0.0 1.8 5.0 1 1
789 1 . . . . . 0.0 1.8 5.8 1 1
790 1 . . . . . 0.0 1.8 6.6 1 1
791 1 . . . . . 0.0 1.8 4.7 1 1
792 1 . . . . . 0.0 1.8 6.1 1 1
793 1 . . . . . 0.0 1.8 6.8 1 1
794 1 . . . . . 0.0 1.8 6.1 1 1
795 1 . . . . . 0.0 1.8 6.0 1 1
796 1 . . . . . 0.0 1.8 6.2 1 1
797 1 . . . . . 0.0 1.8 4.6 1 1
798 1 . . . . . 0.0 1.8 4.7 1 1
799 1 . . . . . 0.0 1.8 6.6 1 1
800 1 . . . . . 0.0 1.8 5.6 1 1
801 1 . . . . . 0.0 1.8 5.1 1 1
802 1 . . . . . 0.0 1.8 5.1 1 1
803 1 . . . . . 0.0 1.8 4.4 1 1
804 1 . . . . . 0.0 1.8 5.0 1 1
805 1 . . . . . 0.0 1.8 4.7 1 1
806 1 . . . . . 0.0 1.8 4.8 1 1
807 1 . . . . . 0.0 1.8 5.1 1 1
808 1 . . . . . 0.0 1.8 5.6 1 1
809 1 . . . . . 0.0 1.8 6.0 1 1
810 1 . . . . . 0.0 1.8 4.5 1 1
811 1 . . . . . 0.0 1.8 5.5 1 1
812 1 . . . . . 0.0 1.8 4.7 1 1
813 1 . . . . . 0.0 1.8 5.2 1 1
814 1 . . . . . 0.0 1.8 5.8 1 1
815 1 . . . . . 0.0 1.8 5.8 1 1
816 1 . . . . . 0.0 1.8 5.4 1 1
817 1 . . . . . 0.0 1.8 5.5 1 1
818 1 . . . . . 0.0 1.8 5.3 1 1
819 1 . . . . . 0.0 1.8 5.2 1 1
820 1 . . . . . 0.0 1.8 4.4 1 1
821 1 . . . . . 0.0 1.8 6.4 1 1
822 1 . . . . . 0.0 1.8 6.4 1 1
823 1 . . . . . 0.0 1.8 5.9 1 1
824 1 . . . . . 0.0 1.8 6.9 1 1
825 1 . . . . . 0.0 1.8 5.4 1 1
826 1 . . . . . 0.0 1.8 5.3 1 1
827 1 . . . . . 0.0 1.8 6.1 1 1
828 1 . . . . . 0.0 1.8 5.6 1 1
829 1 . . . . . 0.0 1.8 6.1 1 1
830 1 . . . . . 0.0 1.8 6.4 1 1
831 1 . . . . . 0.0 1.8 5.0 1 1
832 1 . . . . . 0.0 1.8 6.1 1 1
833 1 . . . . . 0.0 1.8 5.9 1 1
834 1 . . . . . 0.0 1.8 6.1 1 1
835 1 . . . . . 0.0 1.8 6.1 1 1
836 1 . . . . . 0.0 1.8 5.3 1 1
837 1 . . . . . 0.0 1.8 6.8 1 1
838 1 . . . . . 0.0 1.8 6.1 1 1
839 1 . . . . . 0.0 1.8 5.6 1 1
840 1 . . . . . 0.0 1.8 6.1 1 1
841 1 . . . . . 0.0 1.8 5.6 1 1
842 1 . . . . . 0.0 1.8 5.9 1 1
843 1 . . . . . 0.0 1.8 5.6 1 1
844 1 . . . . . 0.0 1.8 5.8 1 1
845 1 . . . . . 0.0 1.8 4.9 1 1
846 1 . . . . . 0.0 1.8 5.2 1 1
847 1 . . . . . 0.0 1.8 6.9 1 1
848 1 . . . . . 0.0 1.8 5.1 1 1
849 1 . . . . . 0.0 1.8 5.4 1 1
850 1 . . . . . 0.0 1.8 4.7 1 1
851 1 . . . . . 0.0 1.8 6.3 1 1
852 1 . . . . . 0.0 1.8 5.4 1 1
853 1 . . . . . 0.0 1.8 5.2 1 1
854 1 . . . . . 0.0 1.8 5.0 1 1
855 1 . . . . . 0.0 1.8 5.1 1 1
856 1 . . . . . 0.0 1.8 5.3 1 1
857 1 . . . . . 0.0 1.8 5.8 1 1
858 1 . . . . . 0.0 1.8 5.9 1 1
859 1 . . . . . 0.0 1.8 5.9 1 1
860 1 . . . . . 0.0 1.8 5.3 1 1
861 1 . . . . . 0.0 1.8 6.2 1 1
862 1 . . . . . 0.0 1.8 6.1 1 1
863 1 . . . . . 0.0 1.8 6.1 1 1
864 1 . . . . . 0.0 1.8 4.3 1 1
865 1 . . . . . 0.0 1.8 5.0 1 1
866 1 . . . . . 0.0 1.8 5.1 1 1
867 1 . . . . . 0.0 1.8 5.5 1 1
868 1 . . . . . 0.0 1.8 5.6 1 1
869 1 . . . . . 0.0 1.8 5.8 1 1
870 1 . . . . . 0.0 1.8 5.0 1 1
871 1 . . . . . 0.0 1.8 5.9 1 1
872 1 . . . . . 0.0 1.8 5.1 1 1
873 1 . . . . . 0.0 1.8 6.8 1 1
874 1 . . . . . 0.0 1.8 5.8 1 1
875 1 . . . . . 0.0 1.8 5.7 1 1
876 1 . . . . . 0.0 1.8 6.0 1 1
877 1 . . . . . 0.0 1.8 5.9 1 1
878 1 . . . . . 0.0 1.8 6.1 1 1
879 1 . . . . . 0.0 1.8 6.1 1 1
880 1 . . . . . 0.0 1.8 6.2 1 1
881 1 . . . . . 0.0 1.8 5.6 1 1
882 1 . . . . . 0.0 1.8 5.2 1 1
883 1 . . . . . 0.0 1.8 5.6 1 1
884 1 . . . . . 0.0 1.8 6.2 1 1
885 1 . . . . . 0.0 1.8 6.4 1 1
886 1 . . . . . 0.0 1.8 4.8 1 1
887 1 . . . . . 0.0 1.8 5.5 1 1
888 1 . . . . . 0.0 1.8 6.5 1 1
889 1 . . . . . 0.0 1.8 6.8 1 1
890 1 . . . . . 0.0 1.8 6.4 1 1
891 1 . . . . . 0.0 1.8 5.4 1 1
892 1 . . . . . 0.0 1.8 6.1 1 1
893 1 . . . . . 0.0 1.8 5.9 1 1
894 1 . . . . . 0.0 1.8 5.5 1 1
895 1 . . . . . 0.0 1.8 4.8 1 1
896 1 . . . . . 0.0 1.8 5.6 1 1
897 1 . . . . . 0.0 1.8 5.3 1 1
898 1 . . . . . 0.0 1.8 5.3 1 1
899 1 . . . . . 0.0 1.8 4.3 1 1
900 1 . . . . . 0.0 1.8 5.8 1 1
901 1 . . . . . 0.0 1.8 5.2 1 1
902 1 . . . . . 0.0 1.8 5.5 1 1
903 1 . . . . . 0.0 1.8 5.2 1 1
904 1 . . . . . 0.0 1.8 5.1 1 1
905 1 . . . . . 0.0 1.8 5.2 1 1
906 1 . . . . . 0.0 1.8 4.8 1 1
907 1 . . . . . 0.0 1.8 5.3 1 1
908 1 . . . . . 0.0 1.8 5.2 1 1
909 1 . . . . . 0.0 1.8 4.5 1 1
910 1 . . . . . 0.0 1.8 4.1 1 1
911 1 . . . . . 0.0 1.8 5.7 1 1
912 1 . . . . . 0.0 1.8 3.9 1 1
913 1 . . . . . 0.0 1.8 5.2 1 1
914 1 . . . . . 0.0 1.8 5.1 1 1
915 1 . . . . . 0.0 1.8 4.7 1 1
916 1 . . . . . 0.0 1.8 6.5 1 1
917 1 . . . . . 0.0 1.8 4.2 1 1
918 1 . . . . . 0.0 1.8 4.9 1 1
919 1 . . . . . 0.0 1.8 5.2 1 1
920 1 . . . . . 0.0 1.8 4.5 1 1
921 1 . . . . . 0.0 1.8 5.6 1 1
922 1 . . . . . 0.0 1.8 4.8 1 1
923 1 . . . . . 0.0 1.8 4.3 1 1
924 1 . . . . . 0.0 1.8 6.1 1 1
925 1 . . . . . 0.0 1.8 4.5 1 1
926 1 . . . . . 0.0 1.8 4.3 1 1
927 1 . . . . . 0.0 1.8 5.0 1 1
928 1 . . . . . 0.0 1.8 4.9 1 1
929 1 . . . . . 0.0 1.8 4.5 1 1
930 1 . . . . . 0.0 1.8 5.2 1 1
931 1 . . . . . 0.0 1.8 4.5 1 1
932 1 . . . . . 0.0 1.8 5.3 1 1
933 1 . . . . . 0.0 1.8 4.5 1 1
934 1 . . . . . 0.0 1.8 4.0 1 1
935 1 . . . . . 0.0 1.8 5.5 1 1
936 1 . . . . . 0.0 1.8 5.4 1 1
937 1 . . . . . 0.0 1.8 5.0 1 1
938 1 . . . . . 0.0 1.8 4.0 1 1
939 1 . . . . . 0.0 1.8 4.2 1 1
940 1 . . . . . 0.0 1.8 5.3 1 1
941 1 . . . . . 0.0 1.8 3.9 1 1
942 1 . . . . . 0.0 1.8 4.8 1 1
943 1 . . . . . 0.0 1.8 5.7 1 1
944 1 . . . . . 0.0 1.8 4.5 1 1
945 1 . . . . . 0.0 1.8 5.4 1 1
946 1 . . . . . 0.0 1.8 6.3 1 1
947 1 . . . . . 0.0 1.8 5.2 1 1
948 1 . . . . . 0.0 1.8 6.0 1 1
949 1 . . . . . 0.0 1.8 4.3 1 1
950 1 . . . . . 0.0 1.8 4.9 1 1
951 1 . . . . . 0.0 1.8 4.7 1 1
952 1 . . . . . 0.0 1.8 4.8 1 1
953 1 . . . . . 0.0 1.8 5.3 1 1
954 1 . . . . . 0.0 1.8 5.7 1 1
955 1 . . . . . 0.0 1.8 5.3 1 1
956 1 . . . . . 0.0 1.8 5.0 1 1
957 1 . . . . . 0.0 1.8 5.2 1 1
958 1 . . . . . 0.0 1.8 6.8 1 1
959 1 . . . . . 0.0 1.8 4.9 1 1
960 1 . . . . . 0.0 1.8 5.9 1 1
961 1 . . . . . 0.0 1.8 5.5 1 1
962 1 . . . . . 0.0 1.8 5.4 1 1
963 1 . . . . . 0.0 1.8 4.6 1 1
964 1 . . . . . 0.0 1.8 4.4 1 1
965 1 . . . . . 0.0 1.8 4.8 1 1
966 1 . . . . . 0.0 1.8 4.4 1 1
967 1 . . . . . 0.0 1.8 4.5 1 1
968 1 . . . . . 0.0 1.8 5.2 1 1
969 1 . . . . . 0.0 1.8 3.8 1 1
970 1 . . . . . 0.0 1.8 4.1 1 1
971 1 . . . . . 0.0 1.8 5.2 1 1
972 1 . . . . . 0.0 1.8 4.8 1 1
973 1 . . . . . 0.0 1.8 5.0 1 1
974 1 . . . . . 0.0 1.8 4.6 1 1
975 1 . . . . . 0.0 1.8 5.7 1 1
976 1 . . . . . 0.0 1.8 4.6 1 1
977 1 . . . . . 0.0 1.8 4.7 1 1
978 1 . . . . . 0.0 1.8 5.3 1 1
979 1 . . . . . 0.0 1.8 5.2 1 1
980 1 . . . . . 0.0 1.8 6.0 1 1
981 1 . . . . . 0.0 1.8 5.2 1 1
982 1 . . . . . 0.0 1.8 5.6 1 1
983 1 . . . . . 0.0 1.8 6.6 1 1
984 1 . . . . . 0.0 1.8 7.1 1 1
985 1 . . . . . 0.0 1.8 5.0 1 1
986 1 . . . . . 0.0 1.8 3.7 1 1
987 1 . . . . . 0.0 1.8 4.0 1 1
988 1 . . . . . 0.0 1.8 4.3 1 1
989 1 . . . . . 0.0 1.8 5.4 1 1
990 1 . . . . . 0.0 1.8 4.7 1 1
991 1 . . . . . 0.0 1.8 4.5 1 1
992 1 . . . . . 0.0 1.8 4.5 1 1
993 1 . . . . . 0.0 1.8 5.9 1 1
994 1 . . . . . 0.0 1.8 6.4 1 1
995 1 . . . . . 0.0 1.8 5.7 1 1
996 1 . . . . . 0.0 1.8 5.2 1 1
997 1 . . . . . 0.0 1.8 4.6 1 1
998 1 . . . . . 0.0 1.8 4.4 1 1
999 1 . . . . . 0.0 1.8 5.2 1 1
1000 1 . . . . . 0.0 1.8 5.0 1 1
1001 1 . . . . . 0.0 1.8 4.2 1 1
1002 1 . . . . . 0.0 1.8 5.1 1 1
1003 1 . . . . . 0.0 1.8 5.9 1 1
1004 1 . . . . . 0.0 1.8 4.4 1 1
1005 1 . . . . . 0.0 1.8 5.2 1 1
1006 1 . . . . . 0.0 1.8 4.0 1 1
1007 1 . . . . . 0.0 1.8 5.7 1 1
1008 1 . . . . . 0.0 1.8 4.4 1 1
1009 1 . . . . . 0.0 1.8 4.1 1 1
1010 1 . . . . . 0.0 1.8 4.7 1 1
1011 1 . . . . . 0.0 1.8 5.4 1 1
1012 1 . . . . . 0.0 1.8 4.0 1 1
1013 1 . . . . . 0.0 1.8 4.7 1 1
1014 1 . . . . . 0.0 1.8 4.6 1 1
1015 1 . . . . . 0.0 1.8 4.8 1 1
1016 1 . . . . . 0.0 1.8 6.0 1 1
1017 1 . . . . . 0.0 1.8 5.5 1 1
1018 1 . . . . . 0.0 1.8 5.5 1 1
1019 1 . . . . . 0.0 1.8 5.1 1 1
1020 1 . . . . . 0.0 1.8 5.1 1 1
1021 1 . . . . . 0.0 1.8 5.5 1 1
1022 1 . . . . . 0.0 1.8 4.9 1 1
1023 1 . . . . . 0.0 1.8 5.8 1 1
1024 1 . . . . . 0.0 1.8 6.1 1 1
1025 1 . . . . . 0.0 1.8 5.4 1 1
1026 1 . . . . . 0.0 1.8 5.4 1 1
1027 1 . . . . . 0.0 1.8 4.7 1 1
1028 1 . . . . . 0.0 1.8 4.5 1 1
1029 1 . . . . . 0.0 1.8 5.0 1 1
1030 1 . . . . . 0.0 1.8 5.1 1 1
1031 1 . . . . . 0.0 1.8 4.5 1 1
1032 1 . . . . . 0.0 1.8 4.7 1 1
1033 1 . . . . . 0.0 1.8 4.9 1 1
1034 1 . . . . . 0.0 1.8 5.1 1 1
1035 1 . . . . . 0.0 1.8 5.6 1 1
1036 1 . . . . . 0.0 1.8 4.6 1 1
1037 1 . . . . . 0.0 1.8 5.5 1 1
1038 1 . . . . . 0.0 1.8 5.3 1 1
1039 1 . . . . . 0.0 1.8 5.2 1 1
1040 1 . . . . . 0.0 1.8 5.0 1 1
1041 1 . . . . . 0.0 1.8 5.5 1 1
1042 1 . . . . . 0.0 1.8 3.9 1 1
1043 1 . . . . . 0.0 1.8 5.0 1 1
1044 1 . . . . . 0.0 1.8 4.6 1 1
1045 1 . . . . . 0.0 1.8 4.5 1 1
1046 1 . . . . . 0.0 1.8 6.6 1 1
1047 1 . . . . . 0.0 1.8 5.1 1 1
1048 1 . . . . . 0.0 1.8 4.4 1 1
1049 1 . . . . . 0.0 1.8 4.4 1 1
1050 1 . . . . . 0.0 1.8 4.1 1 1
1051 1 . . . . . 0.0 1.8 3.9 1 1
1052 1 . . . . . 0.0 1.8 6.0 1 1
1053 1 . . . . . 0.0 1.8 5.0 1 1
1054 1 . . . . . 0.0 1.8 5.2 1 1
1055 1 . . . . . 0.0 1.8 5.3 1 1
1056 1 . . . . . 0.0 1.8 5.2 1 1
1057 1 . . . . . 0.0 1.8 3.8 1 1
1058 1 . . . . . 0.0 1.8 4.0 1 1
1059 1 . . . . . 0.0 1.8 4.9 1 1
1060 1 . . . . . 0.0 1.8 5.0 1 1
1061 1 . . . . . 0.0 1.8 5.3 1 1
1062 1 . . . . . 0.0 1.8 3.7 1 1
1063 1 . . . . . 0.0 1.8 4.4 1 1
1064 1 . . . . . 0.0 1.8 3.3 1 1
1065 1 . . . . . 0.0 1.8 5.8 1 1
1066 1 . . . . . 0.0 1.8 5.5 1 1
1067 1 . . . . . 0.0 1.8 5.3 1 1
1068 1 . . . . . 0.0 1.8 3.5 1 1
1069 1 . . . . . 0.0 1.8 5.4 1 1
1070 1 . . . . . 0.0 1.8 3.8 1 1
1071 1 . . . . . 0.0 1.8 6.0 1 1
1072 1 . . . . . 0.0 1.8 5.5 1 1
1073 1 . . . . . 0.0 1.8 4.4 1 1
1074 1 . . . . . 0.0 1.8 5.2 1 1
1075 1 . . . . . 0.0 1.8 3.6 1 1
1076 1 . . . . . 0.0 1.8 4.5 1 1
1077 1 . . . . . 0.0 1.8 4.2 1 1
1078 1 . . . . . 0.0 1.8 5.8 1 1
1079 1 . . . . . 0.0 1.8 2.9 1 1
1080 1 . . . . . 0.0 1.8 4.6 1 1
1081 1 . . . . . 0.0 1.8 5.4 1 1
1082 1 . . . . . 0.0 1.8 6.0 1 1
1083 1 . . . . . 0.0 1.8 4.4 1 1
1084 1 . . . . . 0.0 1.8 4.4 1 1
1085 1 . . . . . 0.0 1.8 4.7 1 1
1086 1 . . . . . 0.0 1.8 5.8 1 1
1087 1 . . . . . 0.0 1.8 4.2 1 1
1088 1 . . . . . 0.0 1.8 5.0 1 1
1089 1 . . . . . 0.0 1.8 5.5 1 1
1090 1 . . . . . 0.0 1.8 5.1 1 1
1091 1 . . . . . 0.0 1.8 5.1 1 1
1092 1 . . . . . 0.0 1.8 5.5 1 1
1093 1 . . . . . 0.0 1.8 5.5 1 1
1094 1 . . . . . 0.0 1.8 4.9 1 1
1095 1 . . . . . 0.0 1.8 3.9 1 1
1096 1 . . . . . 0.0 1.8 4.3 1 1
1097 1 . . . . . 0.0 1.8 5.0 1 1
1098 1 . . . . . 0.0 1.8 5.3 1 1
1099 1 . . . . . 0.0 1.8 4.8 1 1
1100 1 . . . . . 0.0 1.8 6.2 1 1
1101 1 . . . . . 0.0 1.8 5.3 1 1
1102 1 . . . . . 0.0 1.8 5.8 1 1
1103 1 . . . . . 0.0 1.8 5.3 1 1
1104 1 . . . . . 0.0 1.8 6.3 1 1
1105 1 . . . . . 0.0 1.8 5.1 1 1
1106 1 . . . . . 0.0 1.8 3.7 1 1
1107 1 . . . . . 0.0 1.8 5.5 1 1
1108 1 . . . . . 0.0 1.8 5.4 1 1
1109 1 . . . . . 0.0 1.8 4.3 1 1
1110 1 . . . . . 0.0 1.8 5.3 1 1
1111 1 . . . . . 0.0 1.8 4.4 1 1
1112 1 . . . . . 0.0 1.8 5.0 1 1
1113 1 . . . . . 0.0 1.8 4.0 1 1
1114 1 . . . . . 0.0 1.8 4.3 1 1
1115 1 . . . . . 0.0 1.8 4.4 1 1
1116 1 . . . . . 0.0 1.8 6.1 1 1
1117 1 . . . . . 0.0 1.8 4.8 1 1
1118 1 . . . . . 0.0 1.8 3.9 1 1
1119 1 . . . . . 0.0 1.8 5.5 1 1
1120 1 . . . . . 0.0 1.8 4.5 1 1
1121 1 . . . . . 0.0 1.8 4.3 1 1
1122 1 . . . . . 0.0 1.8 5.5 1 1
1123 1 . . . . . 0.0 1.8 5.2 1 1
1124 1 . . . . . 0.0 1.8 4.2 1 1
1125 1 . . . . . 0.0 1.8 4.0 1 1
1126 1 . . . . . 0.0 1.8 6.3 1 1
1127 1 . . . . . 0.0 1.8 5.7 1 1
1128 1 . . . . . 0.0 1.8 6.1 1 1
1129 1 . . . . . 0.0 1.8 5.4 1 1
1130 1 . . . . . 0.0 1.8 5.8 1 1
1131 1 . . . . . 0.0 1.8 5.5 1 1
1132 1 . . . . . 0.0 1.8 6.1 1 1
1133 1 . . . . . 0.0 1.8 5.1 1 1
1134 1 . . . . . 0.0 1.8 4.0 1 1
1135 1 . . . . . 0.0 1.8 3.9 1 1
1136 1 . . . . . 0.0 1.8 5.8 1 1
1137 1 . . . . . 0.0 1.8 5.3 1 1
1138 1 . . . . . 0.0 1.8 4.4 1 1
1139 1 . . . . . 0.0 1.8 3.8 1 1
1140 1 . . . . . 0.0 1.8 5.4 1 1
1141 1 . . . . . 0.0 1.8 5.8 1 1
1142 1 . . . . . 0.0 1.8 5.0 1 1
1143 1 . . . . . 0.0 1.8 3.6 1 1
1144 1 . . . . . 0.0 1.8 5.2 1 1
1145 1 . . . . . 0.0 1.8 5.4 1 1
1146 1 . . . . . 0.0 1.8 4.8 1 1
1147 1 . . . . . 0.0 1.8 4.4 1 1
1148 1 . . . . . 0.0 1.8 3.7 1 1
1149 1 . . . . . 0.0 1.8 4.6 1 1
1150 1 . . . . . 0.0 1.8 5.1 1 1
1151 1 . . . . . 0.0 1.8 5.5 1 1
1152 1 . . . . . 0.0 1.8 5.5 1 1
1153 1 . . . . . 0.0 1.8 4.8 1 1
1154 1 . . . . . 0.0 1.8 4.4 1 1
1155 1 . . . . . 0.0 1.8 4.8 1 1
1156 1 . . . . . 0.0 1.8 5.2 1 1
1157 1 . . . . . 0.0 1.8 5.5 1 1
1158 1 . . . . . 0.0 1.8 5.2 1 1
1159 1 . . . . . 0.0 1.8 4.3 1 1
1160 1 . . . . . 0.0 1.8 3.5 1 1
1161 1 . . . . . 0.0 1.8 5.1 1 1
1162 1 . . . . . 0.0 1.8 4.4 1 1
1163 1 . . . . . 0.0 1.8 3.9 1 1
1164 1 . . . . . 0.0 1.8 4.9 1 1
1165 1 . . . . . 0.0 1.8 5.7 1 1
1166 1 . . . . . 0.0 1.8 5.8 1 1
1167 1 . . . . . 0.0 1.8 4.5 1 1
1168 1 . . . . . 0.0 1.8 4.3 1 1
1169 1 . . . . . 0.0 1.8 3.6 1 1
1170 1 . . . . . 0.0 1.8 5.1 1 1
1171 1 . . . . . 0.0 1.8 6.0 1 1
1172 1 . . . . . 0.0 1.8 6.3 1 1
1173 1 . . . . . 0.0 1.8 4.3 1 1
1174 1 . . . . . 0.0 1.8 6.1 1 1
1175 1 . . . . . 0.0 1.8 3.7 1 1
1176 1 . . . . . 0.0 1.8 5.0 1 1
1177 1 . . . . . 0.0 1.8 3.7 1 1
1178 1 . . . . . 0.0 1.8 4.3 1 1
1179 1 . . . . . 0.0 1.8 5.8 1 1
1180 1 . . . . . 0.0 1.8 5.4 1 1
1181 1 . . . . . 0.0 1.8 6.3 1 1
1182 1 . . . . . 0.0 1.8 4.8 1 1
1183 1 . . . . . 0.0 1.8 4.1 1 1
1184 1 . . . . . 0.0 1.8 3.9 1 1
1185 1 . . . . . 0.0 1.8 5.5 1 1
1186 1 . . . . . 0.0 1.8 5.1 1 1
1187 1 . . . . . 0.0 1.8 4.9 1 1
1188 1 . . . . . 0.0 1.8 4.4 1 1
1189 1 . . . . . 0.0 1.8 5.7 1 1
1190 1 . . . . . 0.0 1.8 4.2 1 1
1191 1 . . . . . 0.0 1.8 4.3 1 1
1192 1 . . . . . 0.0 1.8 4.1 1 1
1193 1 . . . . . 0.0 1.8 5.1 1 1
1194 1 . . . . . 0.0 1.8 5.4 1 1
1195 1 . . . . . 0.0 1.8 4.8 1 1
1196 1 . . . . . 0.0 1.8 3.8 1 1
1197 1 . . . . . 0.0 1.8 4.5 1 1
1198 1 . . . . . 0.0 1.8 4.5 1 1
1199 1 . . . . . 0.0 1.8 5.5 1 1
1200 1 . . . . . 0.0 1.8 3.6 1 1
1201 1 . . . . . 0.0 1.8 4.3 1 1
1202 1 . . . . . 0.0 1.8 4.7 1 1
1203 1 . . . . . 0.0 1.8 5.0 1 1
1204 1 . . . . . 0.0 1.8 4.1 1 1
1205 1 . . . . . 0.0 1.8 5.2 1 1
1206 1 . . . . . 0.0 1.8 5.1 1 1
1207 1 . . . . . 0.0 1.8 3.9 1 1
1208 1 . . . . . 0.0 1.8 3.9 1 1
1209 1 . . . . . 0.0 1.8 4.5 1 1
1210 1 . . . . . 0.0 1.8 4.4 1 1
1211 1 . . . . . 0.0 1.8 4.8 1 1
1212 1 . . . . . 0.0 1.8 3.8 1 1
1213 1 . . . . . 0.0 1.8 4.5 1 1
1214 1 . . . . . 0.0 1.8 3.9 1 1
1215 1 . . . . . 0.0 1.8 5.1 1 1
1216 1 . . . . . 0.0 1.8 5.5 1 1
1217 1 . . . . . 0.0 1.8 4.6 1 1
1218 1 . . . . . 0.0 1.8 5.4 1 1
1219 1 . . . . . 0.0 1.8 4.6 1 1
1220 1 . . . . . 0.0 1.8 4.3 1 1
1221 1 . . . . . 0.0 1.8 3.5 1 1
1222 1 . . . . . 0.0 1.8 5.5 1 1
1223 1 . . . . . 0.0 1.8 5.8 1 1
1224 1 . . . . . 0.0 1.8 4.8 1 1
1225 1 . . . . . 0.0 1.8 5.1 1 1
1226 1 . . . . . 0.0 1.8 4.3 1 1
1227 1 . . . . . 0.0 1.8 4.7 1 1
1228 1 . . . . . 0.0 1.8 5.0 1 1
1229 1 . . . . . 0.0 1.8 5.5 1 1
1230 1 . . . . . 0.0 1.8 4.8 1 1
1231 1 . . . . . 0.0 1.8 4.4 1 1
1232 1 . . . . . 0.0 1.8 3.7 1 1
1233 1 . . . . . 0.0 1.8 4.1 1 1
1234 1 . . . . . 0.0 1.8 5.8 1 1
1235 1 . . . . . 0.0 1.8 3.6 1 1
1236 1 . . . . . 0.0 1.8 5.5 1 1
1237 1 . . . . . 0.0 1.8 5.5 1 1
1238 1 . . . . . 0.0 1.8 4.0 1 1
1239 1 . . . . . 0.0 1.8 4.3 1 1
1240 1 . . . . . 0.0 1.8 4.6 1 1
1241 1 . . . . . 0.0 1.8 4.0 1 1
1242 1 . . . . . 0.0 1.8 5.5 1 1
1243 1 . . . . . 0.0 1.8 5.8 1 1
1244 1 . . . . . 0.0 1.8 3.5 1 1
1245 1 . . . . . 0.0 1.8 3.4 1 1
1246 1 . . . . . 0.0 1.8 5.7 1 1
1247 1 . . . . . 0.0 1.8 6.0 1 1
1248 1 . . . . . 0.0 1.8 4.8 1 1
1249 1 . . . . . 0.0 1.8 4.7 1 1
1250 1 . . . . . 0.0 1.8 5.5 1 1
1251 1 . . . . . 0.0 1.8 4.6 1 1
1252 1 . . . . . 0.0 1.8 4.0 1 1
1253 1 . . . . . 0.0 1.8 3.9 1 1
1254 1 . . . . . 0.0 1.8 6.3 1 1
1255 1 . . . . . 0.0 1.8 6.3 1 1
1256 1 . . . . . 0.0 1.8 5.0 1 1
1257 1 . . . . . 0.0 1.8 4.1 1 1
1258 1 . . . . . 0.0 1.8 4.9 1 1
1259 1 . . . . . 0.0 1.8 4.3 1 1
1260 1 . . . . . 0.0 1.8 4.2 1 1
1261 1 . . . . . 0.0 1.8 3.8 1 1
1262 1 . . . . . 0.0 1.8 3.4 1 1
1263 1 . . . . . 0.0 1.8 5.1 1 1
1264 1 . . . . . 0.0 1.8 4.5 1 1
1265 1 . . . . . 0.0 1.8 6.3 1 1
1266 1 . . . . . 0.0 1.8 5.5 1 1
1267 1 . . . . . 0.0 1.8 5.5 1 1
1268 1 . . . . . 0.0 1.8 5.0 1 1
1269 1 . . . . . 0.0 1.8 5.0 1 1
1270 1 . . . . . 0.0 1.8 4.2 1 1
1271 1 . . . . . 0.0 1.8 4.0 1 1
1272 1 . . . . . 0.0 1.8 5.3 1 1
1273 1 . . . . . 0.0 1.8 4.8 1 1
1274 1 . . . . . 0.0 1.8 3.9 1 1
1275 1 . . . . . 0.0 1.8 5.1 1 1
1276 1 . . . . . 0.0 1.8 4.0 1 1
1277 1 . . . . . 0.0 1.8 4.4 1 1
1278 1 . . . . . 0.0 1.8 4.2 1 1
1279 1 . . . . . 0.0 1.8 4.1 1 1
1280 1 . . . . . 0.0 1.8 3.5 1 1
1281 1 . . . . . 0.0 1.8 4.4 1 1
1282 1 . . . . . 0.0 1.8 4.7 1 1
1283 1 . . . . . 0.0 1.8 5.6 1 1
1284 1 . . . . . 0.0 1.8 4.2 1 1
1285 1 . . . . . 0.0 1.8 4.8 1 1
1286 1 . . . . . 0.0 1.8 3.1 1 1
1287 1 . . . . . 0.0 1.8 5.5 1 1
1288 1 . . . . . 0.0 1.8 5.5 1 1
1289 1 . . . . . 0.0 1.8 5.7 1 1
1290 1 . . . . . 0.0 1.8 5.5 1 1
1291 1 . . . . . 0.0 1.8 5.1 1 1
1292 1 . . . . . 0.0 1.8 4.2 1 1
1293 1 . . . . . 0.0 1.8 3.5 1 1
1294 1 . . . . . 0.0 1.8 4.2 1 1
1295 1 . . . . . 0.0 1.8 5.9 1 1
1296 1 . . . . . 0.0 1.8 5.5 1 1
1297 1 . . . . . 0.0 1.8 6.2 1 1
1298 1 . . . . . 0.0 1.8 5.8 1 1
1299 1 . . . . . 0.0 1.8 5.3 1 1
1300 1 . . . . . 0.0 1.8 4.0 1 1
1301 1 . . . . . 0.0 1.8 4.7 1 1
1302 1 . . . . . 0.0 1.8 4.8 1 1
1303 1 . . . . . 0.0 1.8 3.4 1 1
1304 1 . . . . . 0.0 1.8 5.7 1 1
1305 1 . . . . . 0.0 1.8 3.7 1 1
1306 1 . . . . . 0.0 1.8 4.7 1 1
1307 1 . . . . . 0.0 1.8 4.3 1 1
1308 1 . . . . . 0.0 1.8 3.9 1 1
1309 1 . . . . . 0.0 1.8 5.6 1 1
1310 1 . . . . . 0.0 1.8 5.6 1 1
1311 1 . . . . . 0.0 1.8 4.1 1 1
1312 1 . . . . . 0.0 1.8 5.5 1 1
1313 1 . . . . . 0.0 1.8 4.0 1 1
1314 1 . . . . . 0.0 1.8 3.9 1 1
1315 1 . . . . . 0.0 1.8 5.5 1 1
1316 1 . . . . . 0.0 1.8 5.5 1 1
1317 1 . . . . . 0.0 1.8 4.0 1 1
1318 1 . . . . . 0.0 1.8 4.0 1 1
1319 1 . . . . . 0.0 1.8 6.2 1 1
1320 1 . . . . . 0.0 1.8 5.3 1 1
1321 1 . . . . . 0.0 1.8 4.5 1 1
1322 1 . . . . . 0.0 1.8 4.5 1 1
1323 1 . . . . . 0.0 1.8 4.2 1 1
1324 1 . . . . . 0.0 1.8 3.7 1 1
1325 1 . . . . . 0.0 1.8 6.3 1 1
1326 1 . . . . . 0.0 1.8 4.6 1 1
1327 1 . . . . . 0.0 1.8 5.1 1 1
1328 1 . . . . . 0.0 1.8 5.6 1 1
1329 1 . . . . . 0.0 1.8 4.2 1 1
1330 1 . . . . . 0.0 1.8 4.3 1 1
1331 1 . . . . . 0.0 1.8 4.2 1 1
1332 1 . . . . . 0.0 1.8 5.1 1 1
1333 1 . . . . . 0.0 1.8 3.6 1 1
1334 1 . . . . . 0.0 1.8 4.6 1 1
1335 1 . . . . . 0.0 1.8 3.5 1 1
1336 1 . . . . . 0.0 1.8 5.0 1 1
1337 1 . . . . . 0.0 1.8 3.8 1 1
1338 1 . . . . . 0.0 1.8 4.0 1 1
1339 1 . . . . . 0.0 1.8 5.3 1 1
1340 1 . . . . . 0.0 1.8 4.5 1 1
1341 1 . . . . . 0.0 1.8 3.8 1 1
1342 1 . . . . . 0.0 1.8 5.1 1 1
1343 1 . . . . . 0.0 1.8 6.1 1 1
1344 1 . . . . . 0.0 1.8 5.9 1 1
1345 1 . . . . . 0.0 1.8 5.9 1 1
1346 1 . . . . . 0.0 1.8 4.7 1 1
1347 1 . . . . . 0.0 1.8 4.0 1 1
1348 1 . . . . . 0.0 1.8 4.5 1 1
1349 1 . . . . . 0.0 1.8 6.3 1 1
1350 1 . . . . . 0.0 1.8 4.2 1 1
1351 1 . . . . . 0.0 1.8 5.5 1 1
1352 1 . . . . . 0.0 1.8 4.0 1 1
1353 1 . . . . . 0.0 1.8 5.3 1 1
1354 1 . . . . . 0.0 1.8 5.5 1 1
1355 1 . . . . . 0.0 1.8 6.1 1 1
1356 1 . . . . . 0.0 1.8 4.8 1 1
1357 1 . . . . . 0.0 1.8 4.5 1 1
1358 1 . . . . . 0.0 1.8 4.8 1 1
1359 1 . . . . . 0.0 1.8 4.7 1 1
1360 1 . . . . . 0.0 1.8 3.6 1 1
1361 1 . . . . . 0.0 1.8 4.8 1 1
1362 1 . . . . . 0.0 1.8 6.3 1 1
1363 1 . . . . . 0.0 1.8 3.8 1 1
1364 1 . . . . . 0.0 1.8 4.2 1 1
1365 1 . . . . . 0.0 1.8 6.3 1 1
1366 1 . . . . . 0.0 1.8 5.2 1 1
1367 1 . . . . . 0.0 1.8 5.1 1 1
1368 1 . . . . . 0.0 1.8 4.3 1 1
1369 1 . . . . . 0.0 1.8 5.1 1 1
1370 1 . . . . . 0.0 1.8 4.3 1 1
1371 1 . . . . . 0.0 1.8 5.2 1 1
1372 1 . . . . . 0.0 1.8 5.4 1 1
1373 1 . . . . . 0.0 1.8 4.3 1 1
1374 1 . . . . . 0.0 1.8 4.1 1 1
1375 1 . . . . . 0.0 1.8 3.8 1 1
1376 1 . . . . . 0.0 1.8 4.9 1 1
1377 1 . . . . . 0.0 1.8 4.0 1 1
1378 1 . . . . . 0.0 1.8 5.5 1 1
1379 1 . . . . . 0.0 1.8 4.5 1 1
1380 1 . . . . . 0.0 1.8 4.2 1 1
1381 1 . . . . . 0.0 1.8 4.9 1 1
1382 1 . . . . . 0.0 1.8 3.9 1 1
1383 1 . . . . . 0.0 1.8 5.2 1 1
1384 1 . . . . . 0.0 1.8 3.7 1 1
1385 1 . . . . . 0.0 1.8 5.1 1 1
1386 1 . . . . . 0.0 1.8 5.5 1 1
1387 1 . . . . . 0.0 1.8 5.5 1 1
1388 1 . . . . . 0.0 1.8 4.1 1 1
1389 1 . . . . . 0.0 1.8 3.2 1 1
1390 1 . . . . . 0.0 1.8 4.4 1 1
1391 1 . . . . . 0.0 1.8 4.1 1 1
1392 1 . . . . . 0.0 1.8 4.1 1 1
1393 1 . . . . . 0.0 1.8 3.8 1 1
1394 1 . . . . . 0.0 1.8 4.7 1 1
1395 1 . . . . . 0.0 1.8 6.3 1 1
1396 1 . . . . . 0.0 1.8 5.5 1 1
1397 1 . . . . . 0.0 1.8 3.8 1 1
1398 1 . . . . . 0.0 1.8 5.3 1 1
1399 1 . . . . . 0.0 1.8 5.2 1 1
1400 1 . . . . . 0.0 1.8 5.9 1 1
1401 1 . . . . . 0.0 1.8 4.7 1 1
1402 1 . . . . . 0.0 1.8 5.5 1 1
1403 1 . . . . . 0.0 1.8 6.3 1 1
1404 1 . . . . . 0.0 1.8 3.9 1 1
1405 1 . . . . . 0.0 1.8 4.5 1 1
1406 1 . . . . . 0.0 1.8 5.5 1 1
1407 1 . . . . . 0.0 1.8 5.5 1 1
1408 1 . . . . . 0.0 1.8 3.4 1 1
1409 1 . . . . . 0.0 1.8 5.0 1 1
1410 1 . . . . . 0.0 1.8 4.2 1 1
1411 1 . . . . . 0.0 1.8 4.8 1 1
1412 1 . . . . . 0.0 1.8 6.1 1 1
1413 1 . . . . . 0.0 1.8 6.3 1 1
1414 1 . . . . . 0.0 1.8 6.3 1 1
1415 1 . . . . . 0.0 1.8 4.7 1 1
1416 1 . . . . . 0.0 1.8 4.3 1 1
1417 1 . . . . . 0.0 1.8 5.5 1 1
1418 1 . . . . . 0.0 1.8 5.4 1 1
1419 1 . . . . . 0.0 1.8 4.7 1 1
1420 1 . . . . . 0.0 1.8 4.4 1 1
1421 1 . . . . . 0.0 1.8 5.5 1 1
1422 1 . . . . . 0.0 1.8 4.7 1 1
1423 1 . . . . . 0.0 1.8 3.6 1 1
1424 1 . . . . . 0.0 1.8 4.0 1 1
1425 1 . . . . . 0.0 1.8 6.3 1 1
1426 1 . . . . . 0.0 1.8 5.3 1 1
1427 1 . . . . . 0.0 1.8 5.5 1 1
1428 1 . . . . . 0.0 1.8 3.9 1 1
1429 1 . . . . . 0.0 1.8 3.8 1 1
1430 1 . . . . . 0.0 1.8 5.3 1 1
1431 1 . . . . . 0.0 1.8 4.4 1 1
1432 1 . . . . . 0.0 1.8 4.2 1 1
1433 1 . . . . . 0.0 1.8 5.1 1 1
1434 1 . . . . . 0.0 1.8 4.9 1 1
1435 1 . . . . . 0.0 1.8 6.4 1 1
1436 1 . . . . . 0.0 1.8 4.8 1 1
1437 1 . . . . . 0.0 1.8 6.2 1 1
1438 1 . . . . . 0.0 1.8 4.1 1 1
1439 1 . . . . . 0.0 1.8 4.2 1 1
1440 1 . . . . . 0.0 1.8 4.2 1 1
1441 1 . . . . . 0.0 1.8 6.8 1 1
1442 1 . . . . . 0.0 1.8 5.2 1 1
1443 1 . . . . . 0.0 1.8 5.2 1 1
1444 1 . . . . . 0.0 1.8 6.1 1 1
1445 1 . . . . . 0.0 1.8 5.9 1 1
1446 1 . . . . . 0.0 1.8 5.8 1 1
1447 1 . . . . . 0.0 1.8 5.0 1 1
1448 1 . . . . . 0.0 1.8 6.3 1 1
1449 1 . . . . . 0.0 1.8 5.5 1 1
1450 1 . . . . . 0.0 1.8 5.2 1 1
1451 1 . . . . . 0.0 1.8 5.7 1 1
1452 1 . . . . . 0.0 1.8 4.4 1 1
1453 1 . . . . . 0.0 1.8 5.8 1 1
1454 1 . . . . . 0.0 1.8 5.8 1 1
1455 1 . . . . . 0.0 1.8 4.9 1 1
1456 1 . . . . . 0.0 1.8 4.6 1 1
1457 1 . . . . . 0.0 1.8 4.0 1 1
1458 1 . . . . . 0.0 1.8 5.7 1 1
1459 1 . . . . . 0.0 1.8 5.7 1 1
1460 1 . . . . . 0.0 1.8 4.5 1 1
1461 1 . . . . . 0.0 1.8 3.8 1 1
1462 1 . . . . . 0.0 1.8 5.9 1 1
1463 1 . . . . . 0.0 1.8 4.6 1 1
1464 1 . . . . . 0.0 1.8 4.6 1 1
1465 1 . . . . . 0.0 1.8 5.2 1 1
1466 1 . . . . . 0.0 1.8 5.7 1 1
1467 1 . . . . . 0.0 1.8 4.8 1 1
1468 1 . . . . . 0.0 1.8 4.8 1 1
1469 1 . . . . . 0.0 1.8 3.8 1 1
1470 1 . . . . . 0.0 1.8 4.0 1 1
1471 1 . . . . . 0.0 1.8 5.5 1 1
1472 1 . . . . . 0.0 1.8 4.9 1 1
1473 1 . . . . . 0.0 1.8 5.0 1 1
1474 1 . . . . . 0.0 1.8 4.0 1 1
1475 1 . . . . . 0.0 1.8 5.0 1 1
1476 1 . . . . . 0.0 1.8 4.8 1 1
1477 1 . . . . . 0.0 1.8 4.5 1 1
1478 1 . . . . . 0.0 1.8 6.3 1 1
1479 1 . . . . . 0.0 1.8 5.4 1 1
1480 1 . . . . . 0.0 1.8 6.3 1 1
1481 1 . . . . . 0.0 1.8 5.9 1 1
1482 1 . . . . . 0.0 1.8 5.9 1 1
1483 1 . . . . . 0.0 1.8 6.3 1 1
1484 1 . . . . . 0.0 1.8 4.9 1 1
1485 1 . . . . . 0.0 1.8 4.9 1 1
1486 1 . . . . . 0.0 1.8 4.4 1 1
1487 1 . . . . . 0.0 1.8 5.9 1 1
1488 1 . . . . . 0.0 1.8 4.1 1 1
1489 1 . . . . . 0.0 1.8 5.5 1 1
1490 1 . . . . . 0.0 1.8 6.3 1 1
1491 1 . . . . . 0.0 1.8 6.3 1 1
1492 1 . . . . . 0.0 1.8 5.5 1 1
1493 1 . . . . . 0.0 1.8 5.5 1 1
1494 1 . . . . . 0.0 1.8 4.5 1 1
1495 1 . . . . . 0.0 1.8 5.2 1 1
1496 1 . . . . . 0.0 1.8 5.0 1 1
1497 1 . . . . . 0.0 1.8 5.8 1 1
1498 1 . . . . . 0.0 1.8 4.8 1 1
1499 1 . . . . . 0.0 1.8 5.1 1 1
1500 1 . . . . . 0.0 1.8 4.2 1 1
1501 1 . . . . . 0.0 1.8 4.6 1 1
1502 1 . . . . . 0.0 1.8 5.5 1 1
1503 1 . . . . . 0.0 1.8 4.9 1 1
1504 1 . . . . . 0.0 1.8 5.6 1 1
1505 1 . . . . . 0.0 1.8 4.1 1 1
1506 1 . . . . . 0.0 1.8 4.9 1 1
1507 1 . . . . . 0.0 1.8 5.2 1 1
1508 1 . . . . . 0.0 1.8 3.7 1 1
1509 1 . . . . . 0.0 1.8 4.8 1 1
1510 1 . . . . . 0.0 1.8 5.1 1 1
1511 1 . . . . . 0.0 1.8 5.5 1 1
1512 1 . . . . . 0.0 1.8 4.6 1 1
1513 1 . . . . . 0.0 1.8 5.8 1 1
1514 1 . . . . . 0.0 1.8 5.5 1 1
1515 1 . . . . . 0.0 1.8 4.8 1 1
1516 1 . . . . . 0.0 1.8 5.6 1 1
1517 1 . . . . . 0.0 1.8 6.2 1 1
1518 1 . . . . . 0.0 1.8 4.0 1 1
1519 1 . . . . . 0.0 1.8 4.8 1 1
1520 1 . . . . . 0.0 1.8 4.0 1 1
1521 1 . . . . . 0.0 1.8 4.4 1 1
1522 1 . . . . . 0.0 1.8 5.9 1 1
1523 1 . . . . . 0.0 1.8 3.5 1 1
1524 1 . . . . . 0.0 1.8 4.3 1 1
1525 1 . . . . . 0.0 1.8 6.1 1 1
1526 1 . . . . . 0.0 1.8 5.7 1 1
1527 1 . . . . . 0.0 1.8 5.0 1 1
1528 1 . . . . . 0.0 1.8 6.6 1 1
1529 1 . . . . . 0.0 1.8 4.8 1 1
1530 1 . . . . . 0.0 1.8 5.3 1 1
1531 1 . . . . . 0.0 1.8 5.1 1 1
1532 1 . . . . . 0.0 1.8 5.3 1 1
1533 1 . . . . . 0.0 1.8 5.0 1 1
1534 1 . . . . . 0.0 1.8 4.2 1 1
1535 1 . . . . . 0.0 1.8 4.8 1 1
1536 1 . . . . . 0.0 1.8 4.7 1 1
1537 1 . . . . . 0.0 1.8 4.3 1 1
1538 1 . . . . . 0.0 1.8 5.0 1 1
1539 1 . . . . . 0.0 1.8 4.9 1 1
1540 1 . . . . . 0.0 1.8 5.1 1 1
1541 1 . . . . . 0.0 1.8 6.8 1 1
1542 1 . . . . . 0.0 1.8 5.9 1 1
1543 1 . . . . . 0.0 1.8 5.7 1 1
1544 1 . . . . . 0.0 1.8 4.7 1 1
1545 1 . . . . . 0.0 1.8 4.8 1 1
1546 1 . . . . . 0.0 1.8 6.3 1 1
1547 1 . . . . . 0.0 1.8 4.2 1 1
1548 1 . . . . . 0.0 1.8 5.5 1 1
1549 1 . . . . . 0.0 1.8 4.5 1 1
1550 1 . . . . . 0.0 1.8 6.3 1 1
1551 1 . . . . . 0.0 1.8 4.8 1 1
1552 1 . . . . . 0.0 1.8 5.3 1 1
1553 1 . . . . . 0.0 1.8 3.9 1 1
1554 1 . . . . . 0.0 1.8 4.5 1 1
1555 1 . . . . . 0.0 1.8 6.6 1 1
1556 1 . . . . . 0.0 1.8 6.3 1 1
1557 1 . . . . . 0.0 1.8 5.2 1 1
1558 1 . . . . . 0.0 1.8 5.0 1 1
1559 1 . . . . . 0.0 1.8 3.9 1 1
1560 1 . . . . . 0.0 1.8 4.8 1 1
1561 1 . . . . . 0.0 1.8 6.8 1 1
1562 1 . . . . . 0.0 1.8 6.2 1 1
1563 1 . . . . . 0.0 1.8 5.7 1 1
1564 1 . . . . . 0.0 1.8 4.5 1 1
1565 1 . . . . . 0.0 1.8 4.7 1 1
1566 1 . . . . . 0.0 1.8 4.7 1 1
1567 1 . . . . . 0.0 1.8 5.3 1 1
1568 1 . . . . . 0.0 1.8 3.9 1 1
1569 1 . . . . . 0.0 1.8 4.0 1 1
1570 1 . . . . . 0.0 1.8 4.3 1 1
1571 1 . . . . . 0.0 1.8 4.6 1 1
1572 1 . . . . . 0.0 1.8 4.3 1 1
1573 1 . . . . . 0.0 1.8 4.4 1 1
1574 1 . . . . . 0.0 1.8 4.4 1 1
1575 1 . . . . . 0.0 1.8 5.5 1 1
1576 1 . . . . . 0.0 1.8 5.8 1 1
1577 1 . . . . . 0.0 1.8 5.4 1 1
1578 1 . . . . . 0.0 1.8 4.2 1 1
1579 1 . . . . . 0.0 1.8 4.7 1 1
1580 1 . . . . . 0.0 1.8 5.0 1 1
1581 1 . . . . . 0.0 1.8 5.4 1 1
1582 1 . . . . . 0.0 1.8 6.3 1 1
1583 1 . . . . . 0.0 1.8 5.5 1 1
1584 1 . . . . . 0.0 1.8 6.1 1 1
1585 1 . . . . . 0.0 1.8 6.7 1 1
1586 1 . . . . . 0.0 1.8 3.7 1 1
1587 1 . . . . . 0.0 1.8 3.6 1 1
1588 1 . . . . . 0.0 1.8 5.6 1 1
1589 1 . . . . . 0.0 1.8 4.6 1 1
1590 1 . . . . . 0.0 1.8 3.7 1 1
1591 1 . . . . . 0.0 1.8 4.0 1 1
1592 1 . . . . . 0.0 1.8 4.8 1 1
1593 1 . . . . . 0.0 1.8 4.5 1 1
1594 1 . . . . . 0.0 1.8 4.4 1 1
1595 1 . . . . . 0.0 1.8 5.9 1 1
1596 1 . . . . . 0.0 1.8 4.7 1 1
1597 1 . . . . . 0.0 1.8 4.6 1 1
1598 1 . . . . . 0.0 1.8 5.1 1 1
1599 1 . . . . . 0.0 1.8 5.1 1 1
1600 1 . . . . . 0.0 1.8 4.0 1 1
1601 1 . . . . . 0.0 1.8 5.0 1 1
1602 1 . . . . . 0.0 1.8 5.4 1 1
1603 1 . . . . . 0.0 1.8 4.8 1 1
1604 1 . . . . . 0.0 1.8 5.0 1 1
1605 1 . . . . . 0.0 1.8 5.0 1 1
1606 1 . . . . . 0.0 1.8 5.9 1 1
1607 1 . . . . . 0.0 1.8 4.8 1 1
1608 1 . . . . . 0.0 1.8 6.0 1 1
1609 1 . . . . . 0.0 1.8 4.7 1 1
1610 1 . . . . . 0.0 1.8 4.2 1 1
1611 1 . . . . . 0.0 1.8 5.9 1 1
1612 1 . . . . . 0.0 1.8 5.4 1 1
1613 1 . . . . . 0.0 1.8 4.3 1 1
1614 1 . . . . . 0.0 1.8 4.6 1 1
1615 1 . . . . . 0.0 1.8 5.9 1 1
1616 1 . . . . . 0.0 1.8 4.8 1 1
1617 1 . . . . . 0.0 1.8 5.8 1 1
1618 1 . . . . . 0.0 1.8 5.6 1 1
1619 1 . . . . . 0.0 1.8 5.6 1 1
1620 1 . . . . . 0.0 1.8 5.6 1 1
1621 1 . . . . . 0.0 1.8 5.6 1 1
1622 1 . . . . . 0.0 1.8 5.7 1 1
1623 1 . . . . . 0.0 1.8 5.5 1 1
1624 1 . . . . . 0.0 1.8 5.2 1 1
1625 1 . . . . . 0.0 1.8 5.4 1 1
1626 1 . . . . . 0.0 1.8 5.3 1 1
1627 1 . . . . . 0.0 1.8 5.5 1 1
1628 1 . . . . . 0.0 1.8 5.6 1 1
1629 1 . . . . . 0.0 1.8 4.5 1 1
1630 1 . . . . . 0.0 1.8 6.6 1 1
1631 1 . . . . . 0.0 1.8 5.5 1 1
1632 1 . . . . . 0.0 1.8 5.6 1 1
1633 1 . . . . . 0.0 1.8 5.0 1 1
1634 1 . . . . . 0.0 1.8 4.6 1 1
1635 1 . . . . . 0.0 1.8 4.0 1 1
1636 1 . . . . . 0.0 1.8 6.2 1 1
1637 1 . . . . . 0.0 1.8 5.8 1 1
1638 1 . . . . . 0.0 1.8 5.6 1 1
1639 1 . . . . . 0.0 1.8 6.4 1 1
1640 1 . . . . . 0.0 1.8 6.2 1 1
1641 1 . . . . . 0.0 1.8 6.1 1 1
1642 1 . . . . . 0.0 1.8 6.1 1 1
1643 1 . . . . . 0.0 1.8 5.4 1 1
1644 1 . . . . . 0.0 1.8 6.1 1 1
1645 1 . . . . . 0.0 1.8 5.9 1 1
1646 1 . . . . . 0.0 1.8 5.6 1 1
1647 1 . . . . . 0.0 1.8 5.1 1 1
1648 1 . . . . . 0.0 1.8 6.3 1 1
1649 1 . . . . . 0.0 1.8 6.0 1 1
1650 1 . . . . . 0.0 1.8 5.9 1 1
1651 1 . . . . . 0.0 1.8 4.9 1 1
1652 1 . . . . . 0.0 1.8 4.9 1 1
1653 1 . . . . . 0.0 1.8 5.7 1 1
1654 1 . . . . . 0.0 1.8 6.1 1 1
1655 1 . . . . . 0.0 1.8 6.2 1 1
1656 1 . . . . . 0.0 1.8 5.7 1 1
1657 1 . . . . . 0.0 1.8 6.1 1 1
1658 1 . . . . . 0.0 1.8 5.0 1 1
1659 1 . . . . . 0.0 1.8 4.8 1 1
1660 1 . . . . . 0.0 1.8 6.1 1 1
1661 1 . . . . . 0.0 1.8 6.1 1 1
1662 1 . . . . . 0.0 1.8 6.1 1 1
1663 1 . . . . . 0.0 1.8 5.1 1 1
1664 1 . . . . . 0.0 1.8 5.5 1 1
1665 1 . . . . . 0.0 1.8 4.7 1 1
1666 1 . . . . . 0.0 1.8 5.6 1 1
1667 1 . . . . . 0.0 1.8 6.1 1 1
1668 1 . . . . . 0.0 1.8 5.8 1 1
1669 1 . . . . . 0.0 1.8 6.1 1 1
1670 1 . . . . . 0.0 1.8 5.3 1 1
1671 1 . . . . . 0.0 1.8 4.7 1 1
1672 1 . . . . . 0.0 1.8 5.4 1 1
1673 1 . . . . . 0.0 1.8 4.6 1 1
1674 1 . . . . . 0.0 1.8 6.1 1 1
1675 1 . . . . . 0.0 1.8 6.6 1 1
1676 1 . . . . . 0.0 1.8 6.1 1 1
1677 1 . . . . . 0.0 1.8 6.1 1 1
1678 1 . . . . . 0.0 1.8 5.8 1 1
1679 1 . . . . . 0.0 1.8 5.3 1 1
1680 1 . . . . . 0.0 1.8 5.3 1 1
1681 1 . . . . . 0.0 1.8 5.8 1 1
1682 1 . . . . . 0.0 1.8 6.8 1 1
1683 1 . . . . . 0.0 1.8 5.4 1 1
1684 1 . . . . . 0.0 1.8 4.9 1 1
1685 1 . . . . . 0.0 1.8 5.2 1 1
1686 1 . . . . . 0.0 1.8 5.2 1 1
1687 1 . . . . . 0.0 1.8 6.9 1 1
1688 1 . . . . . 0.0 1.8 5.6 1 1
1689 1 . . . . . 0.0 1.8 4.5 1 1
1690 1 . . . . . 0.0 1.8 5.0 1 1
1691 1 . . . . . 0.0 1.8 4.1 1 1
1692 1 . . . . . 0.0 1.8 6.8 1 1
1693 1 . . . . . 0.0 1.8 6.6 1 1
1694 1 . . . . . 0.0 1.8 5.7 1 1
1695 1 . . . . . 0.0 1.8 6.1 1 1
1696 1 . . . . . 0.0 1.8 5.2 1 1
1697 1 . . . . . 0.0 1.8 6.1 1 1
1698 1 . . . . . 0.0 1.8 5.7 1 1
1699 1 . . . . . 0.0 1.8 5.6 1 1
1700 1 . . . . . 0.0 1.8 4.7 1 1
1701 1 . . . . . 0.0 1.8 4.9 1 1
1702 1 . . . . . 0.0 1.8 6.3 1 1
1703 1 . . . . . 0.0 1.8 5.9 1 1
1704 1 . . . . . 0.0 1.8 5.5 1 1
1705 1 . . . . . 0.0 1.8 6.1 1 1
1706 1 . . . . . 0.0 1.8 5.4 1 1
1707 1 . . . . . 0.0 1.8 6.1 1 1
1708 1 . . . . . 0.0 1.8 4.7 1 1
1709 1 . . . . . 0.0 1.8 4.8 1 1
1710 1 . . . . . 0.0 1.8 6.1 1 1
1711 1 . . . . . 0.0 1.8 4.5 1 1
1712 1 . . . . . 0.0 1.8 6.1 1 1
1713 1 . . . . . 0.0 1.8 5.4 1 1
1714 1 . . . . . 0.0 1.8 6.1 1 1
1715 1 . . . . . 0.0 1.8 5.2 1 1
1716 1 . . . . . 0.0 1.8 4.6 1 1
1717 1 . . . . . 0.0 1.8 6.8 1 1
1718 1 . . . . . 0.0 1.8 6.0 1 1
1719 1 . . . . . 0.0 1.8 4.7 1 1
1720 1 . . . . . 0.0 1.8 5.8 1 1
1721 1 . . . . . 0.0 1.8 5.1 1 1
1722 1 . . . . . 0.0 1.8 6.5 1 1
1723 1 . . . . . 0.0 1.8 5.3 1 1
1724 1 . . . . . 0.0 1.8 5.6 1 1
1725 1 . . . . . 0.0 1.8 5.1 1 1
1726 1 . . . . . 0.0 1.8 6.3 1 1
1727 1 . . . . . 0.0 1.8 6.1 1 1
1728 1 . . . . . 0.0 1.8 5.0 1 1
1729 1 . . . . . 0.0 1.8 6.0 1 1
1730 1 . . . . . 0.0 1.8 5.3 1 1
1731 1 . . . . . 0.0 1.8 5.3 1 1
1732 1 . . . . . 0.0 1.8 5.2 1 1
1733 1 . . . . . 0.0 1.8 5.6 1 1
1734 1 . . . . . 0.0 1.8 4.3 1 1
1735 1 . . . . . 0.0 1.8 5.6 1 1
1736 1 . . . . . 0.0 1.8 5.5 1 1
1737 1 . . . . . 0.0 1.8 4.2 1 1
1738 1 . . . . . 0.0 1.8 5.9 1 1
1739 1 . . . . . 0.0 1.8 5.7 1 1
1740 1 . . . . . 0.0 1.8 4.0 1 1
1741 1 . . . . . 0.0 1.8 5.3 1 1
1742 1 . . . . . 0.0 1.8 4.7 1 1
1743 1 . . . . . 0.0 1.8 6.2 1 1
1744 1 . . . . . 0.0 1.8 6.1 1 1
1745 1 . . . . . 0.0 1.8 5.3 1 1
1746 1 . . . . . 0.0 1.8 4.5 1 1
1747 1 . . . . . 0.0 1.8 4.7 1 1
1748 1 . . . . . 0.0 1.8 5.9 1 1
1749 1 . . . . . 0.0 1.8 6.1 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 25 PHE QR . 25 . HD# 1 2
1 1 2 1 1 139 GLN HB2 . 139 . HB2 1 2
2 1 1 1 1 60 PHE QR . 60 . HD# 1 2
2 1 2 1 1 148 VAL MG1 . 148 . HG1* 1 2
3 1 1 1 1 25 PHE QR . 25 . HD# 1 2
3 1 2 1 1 150 ALA MB . 150 . HB* 1 2
4 1 1 1 1 44 LYS HA . 44 . HA 1 2
4 1 2 1 1 53 PHE QR . 53 . HD# 1 2
5 1 1 1 1 22 VAL HB . 22 . HB 1 2
5 1 2 1 1 53 PHE QR . 53 . HD# 1 2
6 1 1 1 1 25 PHE QR . 25 . HD# 1 2
6 1 2 1 1 145 LEU MD1 . 145 . HD1* 1 2
7 1 1 1 1 44 LYS HG2 . 44 . HG2 1 2
7 1 2 1 1 53 PHE QR . 53 . HD# 1 2
8 1 1 1 1 25 PHE QR . 25 . HD# 1 2
8 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 2
9 1 1 1 1 25 PHE QR . 25 . HD# 1 2
9 1 2 1 1 152 VAL MG2 . 152 . HG2* 1 2
10 1 1 1 1 44 LYS HB2 . 44 . HB2 1 2
10 1 2 1 1 53 PHE QR . 53 . HD# 1 2
11 1 1 1 1 25 PHE QR . 25 . HD# 1 2
11 1 2 1 1 139 GLN HB3 . 139 . HB1 1 2
12 1 1 1 1 36 PHE QR . 36 . HD# 1 2
12 1 2 1 1 151 VAL MG2 . 151 . HG2* 1 2
13 1 1 1 1 22 VAL H . 22 . HN 1 2
13 1 2 1 1 53 PHE QR . 53 . HD# 1 2
14 1 1 1 1 28 PHE H . 28 . HN 1 2
14 1 2 1 1 90 PHE QR . 90 . HD# 1 2
15 1 1 1 1 29 TYR H . 29 . HN 1 2
15 1 2 1 1 90 PHE QR . 90 . HD# 1 2
16 1 1 1 1 30 CYS H . 30 . HN 1 2
16 1 2 1 1 90 PHE QR . 90 . HD# 1 2
17 1 1 1 1 34 ASN H . 34 . HN 1 2
17 1 2 1 1 90 PHE QR . 90 . HD# 1 2
18 1 1 1 1 24 GLU H . 24 . HN 1 2
18 1 2 1 1 53 PHE QR . 53 . HD# 1 2
19 1 1 1 1 26 PHE QR . 26 . HD# 1 2
19 1 2 1 1 58 VAL H . 58 . HN 1 2
20 1 1 1 1 26 PHE QR . 26 . HD# 1 2
20 1 2 1 1 56 ASN H . 56 . HN 1 2
21 1 1 1 1 25 PHE QR . 25 . HD# 1 2
21 1 2 1 1 140 PHE H . 140 . HN 1 2
22 1 1 1 1 23 SER H . 23 . HN 1 2
22 1 2 1 1 53 PHE QR . 53 . HD# 1 2
23 1 1 1 1 25 PHE QR . 25 . HD# 1 2
23 1 2 1 1 150 ALA H . 150 . HN 1 2
24 1 1 1 1 25 PHE QR . 25 . HD# 1 2
24 1 2 1 1 151 VAL H . 151 . HN 1 2
25 1 1 1 1 36 PHE QR . 36 . HD# 1 2
25 1 2 1 1 151 VAL H . 151 . HN 1 2
26 1 1 1 1 25 PHE QR . 25 . HD# 1 2
26 1 2 1 1 152 VAL H . 152 . HN 1 2
27 1 1 1 1 26 PHE QR . 26 . HD# 1 2
27 1 2 1 1 57 HIS H . 57 . HN 1 2
28 1 1 1 1 25 PHE QR . 25 . HD# 1 2
28 1 2 1 1 57 HIS H . 57 . HN 1 2
29 1 1 1 1 25 PHE QR . 25 . HD# 1 2
29 1 2 1 1 139 GLN HG2 . 139 . HG2 1 2
30 1 1 1 1 25 PHE QR . 25 . HD# 1 2
30 1 2 1 1 152 VAL HB . 152 . HB 1 2
31 1 1 1 1 25 PHE QR . 25 . HD# 1 2
31 1 2 1 1 152 VAL MG1 . 152 . HG1* 1 2
32 1 1 1 1 25 PHE QR . 25 . HD# 1 2
32 1 2 1 1 151 VAL MG1 . 151 . HG1* 1 2
33 1 1 1 1 25 PHE QR . 25 . HD# 1 2
33 1 2 1 1 56 ASN HB3 . 56 . HB1 1 2
34 1 1 1 1 25 PHE QR . 25 . HD# 1 2
34 1 2 1 1 145 LEU MD2 . 145 . HD2* 1 2
35 1 1 1 1 60 PHE QR . 60 . HD# 1 2
35 1 2 1 1 146 THR HA . 146 . HA 1 2
36 1 1 1 1 60 PHE QR . 60 . HD# 1 2
36 1 2 1 1 148 VAL MG2 . 148 . HG2* 1 2
37 1 1 1 1 25 PHE QR . 25 . HD# 1 2
37 1 2 1 1 139 GLN HG3 . 139 . HG1 1 2
38 1 1 1 1 26 PHE QR . 26 . HD# 1 2
38 1 2 1 1 148 VAL MG2 . 148 . HG2* 1 2
39 1 1 1 1 36 PHE QR . 36 . HD# 1 2
39 1 2 1 1 151 VAL MG1 . 151 . HG1* 1 2
40 1 1 1 1 25 PHE QR . 25 . HD# 1 2
40 1 2 1 1 143 SER HB2 . 143 . HB2 1 2
41 1 1 1 1 34 ASN HB2 . 34 . HB2 1 2
41 1 2 1 1 90 PHE QR . 90 . HD# 1 2
42 1 1 1 1 26 PHE QR . 26 . HD# 1 2
42 1 2 1 1 56 ASN HA . 56 . HA 1 2
43 1 1 1 1 25 PHE QR . 25 . HD# 1 2
43 1 2 1 1 56 ASN HA . 56 . HA 1 2
44 1 1 1 1 26 PHE QR . 26 . HD# 1 2
44 1 2 1 1 56 ASN HB3 . 56 . HB1 1 2
45 1 1 1 1 25 PHE QR . 25 . HD# 1 2
45 1 2 1 1 56 ASN HB2 . 56 . HB2 1 2
46 1 1 1 1 73 TYR QR . 73 . HD# 1 2
46 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 2
47 1 1 1 1 36 PHE QR . 36 . HD# 1 2
47 1 2 1 1 167 LEU QD . 167 . HD* 1 2
48 1 1 1 1 40 ILE HB . 40 . HB 1 2
48 1 2 1 1 53 PHE QR . 53 . HD# 1 2
49 1 1 1 1 73 TYR QR . 73 . HD# 1 2
49 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 2
50 1 1 1 1 25 PHE QR . 25 . HD# 1 2
50 1 2 1 1 139 GLN HA . 139 . HA 1 2
51 1 1 1 1 73 TYR QR . 73 . HD# 1 2
51 1 2 1 1 82 GLU HB2 . 82 . HB2 1 2
52 1 1 1 1 73 TYR QR . 73 . HD# 1 2
52 1 2 1 1 82 GLU HG3 . 82 . HG1 1 2
53 1 1 1 1 44 LYS HG3 . 44 . HG1 1 2
53 1 2 1 1 53 PHE QR . 53 . HD# 1 2
54 1 1 1 1 25 PHE QR . 25 . HD# 1 2
54 1 2 1 1 140 PHE HA . 140 . HA 1 2
55 1 1 1 1 25 PHE QR . 25 . HD# 1 2
55 1 2 1 1 140 PHE QB . 140 . HB* 1 2
56 1 1 1 1 26 PHE QR . 26 . HD# 1 2
56 1 2 1 1 73 TYR QB . 73 . HB* 1 2
57 1 1 1 1 60 PHE QR . 60 . HD# 1 2
57 1 2 1 1 140 PHE QB . 140 . HB* 1 2
58 1 1 1 1 60 PHE QR . 60 . HD# 1 2
58 1 2 1 1 147 GLY QA . 147 . HA* 1 2
59 1 1 1 1 36 PHE QR . 36 . HD# 1 2
59 1 2 1 1 39 ILE MG . 39 . HG2* 1 2
60 1 1 1 1 36 PHE QR . 36 . HD# 1 2
60 1 2 1 1 39 ILE MD . 39 . HD1* 1 2
61 1 1 1 1 86 VAL HA . 86 . HA 1 2
61 1 2 1 1 90 PHE QR . 90 . HD# 1 2
62 1 1 1 1 36 PHE QR . 36 . HD# 1 2
62 1 2 1 1 40 ILE QG . 40 . HG1* 1 2
63 1 1 1 1 36 PHE QR . 36 . HD# 1 2
63 1 2 1 1 39 ILE HB . 39 . HB 1 2
64 1 1 1 1 36 PHE QR . 36 . HD# 1 2
64 1 2 1 1 40 ILE MD . 40 . HD1* 1 2
65 1 1 1 1 73 TYR QR . 73 . HD# 1 2
65 1 2 1 1 77 ILE MD . 77 . HD1* 1 2
66 1 1 1 1 90 PHE QR . 90 . HD# 1 2
66 1 2 1 1 93 ILE MD . 93 . HD1* 1 2
67 1 1 1 1 26 PHE QR . 26 . HD# 1 2
67 1 2 1 1 28 PHE H . 28 . HN 1 2
68 1 1 1 1 88 VAL H . 88 . HN 1 2
68 1 2 1 1 90 PHE QR . 90 . HD# 1 2
69 1 1 1 1 53 PHE QR . 53 . HD# 1 2
69 1 2 1 1 55 LYS H . 55 . HN 1 2
70 1 1 1 1 73 TYR QR . 73 . HD# 1 2
70 1 2 1 1 75 THR H . 75 . HN 1 2
71 1 1 1 1 36 PHE QR . 36 . HD# 1 2
71 1 2 1 1 39 ILE HA . 39 . HA 1 2
72 1 1 1 1 36 PHE QR . 36 . HD# 1 2
72 1 2 1 1 40 ILE MG . 40 . HG2* 1 2
73 1 1 1 1 23 SER HB2 . 23 . HB2 1 2
73 1 2 1 1 25 PHE QR . 25 . HD# 1 2
74 1 1 1 1 87 PRO HA . 87 . HA 1 2
74 1 2 1 1 90 PHE QR . 90 . HD# 1 2
75 1 1 1 1 36 PHE QR . 36 . HD# 1 2
75 1 2 1 1 40 ILE HB . 40 . HB 1 2
76 1 1 1 1 58 VAL HA . 58 . HA 1 2
76 1 2 1 1 60 PHE QR . 60 . HD# 1 2
77 1 1 1 1 23 SER HB3 . 23 . HB1 1 2
77 1 2 1 1 25 PHE QR . 25 . HD# 1 2
78 1 1 1 1 36 PHE QR . 36 . HD# 1 2
78 1 2 1 1 39 ILE QG . 39 . HG1* 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 . . . . . 0.0 1.8 3.6 1 2
2 1 . . . . . 0.0 1.8 3.9 1 2
3 1 . . . . . 0.0 1.8 3.5 1 2
4 1 . . . . . 0.0 1.8 5.2 1 2
5 1 . . . . . 0.0 1.8 3.5 1 2
6 1 . . . . . 0.0 1.8 4.0 1 2
7 1 . . . . . 0.0 1.8 4.6 1 2
8 1 . . . . . 0.0 1.8 3.8 1 2
9 1 . . . . . 0.0 1.8 3.5 1 2
10 1 . . . . . 0.0 1.8 4.9 1 2
11 1 . . . . . 0.0 1.8 4.0 1 2
12 1 . . . . . 0.0 1.8 3.6 1 2
13 1 . . . . . 0.0 1.8 4.6 1 2
14 1 . . . . . 0.0 1.8 4.4 1 2
15 1 . . . . . 0.0 1.8 4.3 1 2
16 1 . . . . . 0.0 1.8 4.6 1 2
17 1 . . . . . 0.0 1.8 5.3 1 2
18 1 . . . . . 0.0 1.8 4.4 1 2
19 1 . . . . . 0.0 1.8 4.4 1 2
20 1 . . . . . 0.0 1.8 3.7 1 2
21 1 . . . . . 0.0 1.8 4.1 1 2
22 1 . . . . . 0.0 1.8 4.8 1 2
23 1 . . . . . 0.0 1.8 4.5 1 2
24 1 . . . . . 0.0 1.8 5.5 1 2
25 1 . . . . . 0.0 1.8 5.5 1 2
26 1 . . . . . 0.0 1.8 4.6 1 2
27 1 . . . . . 0.0 1.8 4.7 1 2
28 1 . . . . . 0.0 1.8 5.1 1 2
29 1 . . . . . 0.0 1.8 4.3 1 2
30 1 . . . . . 0.0 1.8 5.1 1 2
31 1 . . . . . 0.0 1.8 4.7 1 2
32 1 . . . . . 0.0 1.8 5.5 1 2
33 1 . . . . . 0.0 1.8 4.3 1 2
34 1 . . . . . 0.0 1.8 4.8 1 2
35 1 . . . . . 0.0 1.8 4.7 1 2
36 1 . . . . . 0.0 1.8 4.0 1 2
37 1 . . . . . 0.0 1.8 4.5 1 2
38 1 . . . . . 0.0 1.8 5.1 1 2
39 1 . . . . . 0.0 1.8 4.7 1 2
40 1 . . . . . 0.0 1.8 5.5 1 2
41 1 . . . . . 0.0 1.8 5.2 1 2
42 1 . . . . . 0.0 1.8 4.4 1 2
43 1 . . . . . 0.0 1.8 5.5 1 2
44 1 . . . . . 0.0 1.8 5.3 1 2
45 1 . . . . . 0.0 1.8 4.5 1 2
46 1 . . . . . 0.0 1.8 4.7 1 2
47 1 . . . . . 0.0 1.8 4.3 1 2
48 1 . . . . . 0.0 1.8 5.5 1 2
49 1 . . . . . 0.0 1.8 3.4 1 2
50 1 . . . . . 0.0 1.8 5.5 1 2
51 1 . . . . . 0.0 1.8 5.1 1 2
52 1 . . . . . 0.0 1.8 4.7 1 2
53 1 . . . . . 0.0 1.8 4.6 1 2
54 1 . . . . . 0.0 1.8 4.8 1 2
55 1 . . . . . 0.0 1.8 4.2 1 2
56 1 . . . . . 0.0 1.8 4.1 1 2
57 1 . . . . . 0.0 1.8 5.3 1 2
58 1 . . . . . 0.0 1.8 4.9 1 2
59 1 . . . . . 0.0 1.8 3.8 1 2
60 1 . . . . . 0.0 1.8 4.1 1 2
61 1 . . . . . 0.0 1.8 4.3 1 2
62 1 . . . . . 0.0 1.8 4.3 1 2
63 1 . . . . . 0.0 1.8 3.9 1 2
64 1 . . . . . 0.0 1.8 3.6 1 2
65 1 . . . . . 0.0 1.8 3.5 1 2
66 1 . . . . . 0.0 1.8 4.5 1 2
67 1 . . . . . 0.0 1.8 4.8 1 2
68 1 . . . . . 0.0 1.8 5.3 1 2
69 1 . . . . . 0.0 1.8 5.1 1 2
70 1 . . . . . 0.0 1.8 5.5 1 2
71 1 . . . . . 0.0 1.8 5.5 1 2
72 1 . . . . . 0.0 1.8 5.0 1 2
73 1 . . . . . 0.0 1.8 5.1 1 2
74 1 . . . . . 0.0 1.8 4.4 1 2
75 1 . . . . . 0.0 1.8 5.4 1 2
76 1 . . . . . 0.0 1.8 4.4 1 2
77 1 . . . . . 0.0 1.8 5.1 1 2
78 1 . . . . . 0.0 1.8 4.2 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 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 12 LEU H A 12 . HN 1 3
1 1 2 1 1 156 ARG O A 156 . O 1 3
2 1 1 1 1 10 GLN H A 10 . HN 1 3
2 1 2 1 1 158 LEU O A 158 . O 1 3
3 1 1 1 1 10 GLN O A 10 . O 1 3
3 1 2 1 1 158 LEU H A 158 . HN 1 3
4 1 1 1 1 8 HIS O A 8 . O 1 3
4 1 2 1 1 160 GLN H A 160 . HN 1 3
5 1 1 1 1 8 HIS O A 8 . O 1 3
5 1 2 1 1 161 GLY H A 161 . HN 1 3
6 1 1 1 1 20 PRO O A 20 . O 1 3
6 1 2 1 1 52 LYS H A 52 . HN 1 3
7 1 1 1 1 22 VAL H A 22 . HN 1 3
7 1 2 1 1 52 LYS O A 52 . O 1 3
8 1 1 1 1 22 VAL O A 22 . O 1 3
8 1 2 1 1 54 GLN H A 54 . HN 1 3
9 1 1 1 1 24 GLU H A 24 . HN 1 3
9 1 2 1 1 54 GLN O A 54 . O 1 3
10 1 1 1 1 24 GLU O A 24 . O 1 3
10 1 2 1 1 56 ASN H A 56 . HN 1 3
11 1 1 1 1 26 PHE H A 26 . HN 1 3
11 1 2 1 1 56 ASN O A 56 . O 1 3
12 1 1 1 1 26 PHE O A 26 . O 1 3
12 1 2 1 1 58 VAL H A 58 . HN 1 3
13 1 1 1 1 25 PHE H A 25 . HN 1 3
13 1 2 1 1 150 ALA O A 150 . O 1 3
14 1 1 1 1 25 PHE O A 25 . O 1 3
14 1 2 1 1 150 ALA H A 150 . HN 1 3
15 1 1 1 1 23 SER H A 23 . HN 1 3
15 1 2 1 1 152 VAL O A 152 . O 1 3
16 1 1 1 1 23 SER O A 23 . O 1 3
16 1 2 1 1 152 VAL H A 152 . HN 1 3
17 1 1 1 1 21 VAL O A 21 . O 1 3
17 1 2 1 1 154 ASN H A 154 . HN 1 3
18 1 1 1 1 27 SER O A 27 . O 1 3
18 1 2 1 1 30 CYS H A 30 . HN 1 3
19 1 1 1 1 31 PRO O A 31 . O 1 3
19 1 2 1 1 35 THR H A 35 . HN 1 3
20 1 1 1 1 32 HIS O A 32 . O 1 3
20 1 2 1 1 36 PHE H A 36 . HN 1 3
21 1 1 1 1 33 CYS O A 33 . O 1 3
21 1 2 1 1 37 GLU H A 37 . HN 1 3
22 1 1 1 1 36 PHE O A 36 . O 1 3
22 1 2 1 1 40 ILE H A 40 . HN 1 3
23 1 1 1 1 37 GLU O A 37 . O 1 3
23 1 2 1 1 41 ALA H A 41 . HN 1 3
24 1 1 1 1 38 PRO O A 38 . O 1 3
24 1 2 1 1 42 GLN H A 42 . HN 1 3
25 1 1 1 1 39 ILE O A 39 . O 1 3
25 1 2 1 1 43 LEU H A 43 . HN 1 3
26 1 1 1 1 40 ILE O A 40 . O 1 3
26 1 2 1 1 44 LYS H A 44 . HN 1 3
27 1 1 1 1 41 ALA O A 41 . O 1 3
27 1 2 1 1 45 GLN H A 45 . HN 1 3
28 1 1 1 1 42 GLN O A 42 . O 1 3
28 1 2 1 1 46 GLN H A 46 . HN 1 3
29 1 1 1 1 59 SER O A 59 . O 1 3
29 1 2 1 1 63 GLY H A 63 . HN 1 3
30 1 1 1 1 63 GLY O A 63 . O 1 3
30 1 2 1 1 66 GLY H A 66 . HN 1 3
31 1 1 1 1 65 MET O A 65 . O 1 3
31 1 2 1 1 69 MET H A 69 . HN 1 3
32 1 1 1 1 66 GLY O A 66 . O 1 3
32 1 2 1 1 70 SER H A 70 . HN 1 3
33 1 1 1 1 67 GLN O A 67 . O 1 3
33 1 2 1 1 71 LYS H A 71 . HN 1 3
34 1 1 1 1 68 ALA O A 68 . O 1 3
34 1 2 1 1 72 ALA H A 72 . HN 1 3
35 1 1 1 1 69 MET O A 69 . O 1 3
35 1 2 1 1 73 TYR H A 73 . HN 1 3
36 1 1 1 1 70 SER O A 70 . O 1 3
36 1 2 1 1 74 ALA H A 74 . HN 1 3
37 1 1 1 1 71 LYS O A 71 . O 1 3
37 1 2 1 1 75 THR H A 75 . HN 1 3
38 1 1 1 1 72 ALA O A 72 . O 1 3
38 1 2 1 1 76 MET H A 76 . HN 1 3
39 1 1 1 1 73 TYR O A 73 . O 1 3
39 1 2 1 1 77 ILE H A 77 . HN 1 3
40 1 1 1 1 74 ALA O A 74 . O 1 3
40 1 2 1 1 78 ALA H A 78 . HN 1 3
41 1 1 1 1 75 THR O A 75 . O 1 3
41 1 2 1 1 79 LEU H A 79 . HN 1 3
42 1 1 1 1 77 ILE O A 77 . O 1 3
42 1 2 1 1 80 GLU H A 80 . HN 1 3
43 1 1 1 1 76 MET O A 76 . O 1 3
43 1 2 1 1 81 VAL H A 81 . HN 1 3
44 1 1 1 1 81 VAL O A 81 . O 1 3
44 1 2 1 1 85 MET H A 85 . HN 1 3
45 1 1 1 1 82 GLU O A 82 . O 1 3
45 1 2 1 1 86 VAL H A 86 . HN 1 3
46 1 1 1 1 85 MET O A 85 . O 1 3
46 1 2 1 1 89 MET H A 89 . HN 1 3
47 1 1 1 1 86 VAL O A 86 . O 1 3
47 1 2 1 1 90 PHE H A 90 . HN 1 3
48 1 1 1 1 87 PRO O A 87 . O 1 3
48 1 2 1 1 91 ASN H A 91 . HN 1 3
49 1 1 1 1 88 VAL O A 88 . O 1 3
49 1 2 1 1 92 ARG H A 92 . HN 1 3
50 1 1 1 1 89 MET O A 89 . O 1 3
50 1 2 1 1 93 ILE H A 93 . HN 1 3
51 1 1 1 1 102 ASP O A 102 . O 1 3
51 1 2 1 1 106 LEU H A 106 . HN 1 3
52 1 1 1 1 103 GLU O A 103 . O 1 3
52 1 2 1 1 107 ARG H A 107 . HN 1 3
53 1 1 1 1 104 GLN O A 104 . O 1 3
53 1 2 1 1 108 GLN H A 108 . HN 1 3
54 1 1 1 1 105 GLU O A 105 . O 1 3
54 1 2 1 1 109 ILE H A 109 . HN 1 3
55 1 1 1 1 106 LEU O A 106 . O 1 3
55 1 2 1 1 110 PHE H A 110 . HN 1 3
56 1 1 1 1 107 ARG O A 107 . O 1 3
56 1 2 1 1 111 LEU H A 111 . HN 1 3
57 1 1 1 1 108 GLN O A 108 . O 1 3
57 1 2 1 1 112 ASP H A 112 . HN 1 3
58 1 1 1 1 109 ILE O A 109 . O 1 3
58 1 2 1 1 113 GLU H A 113 . HN 1 3
59 1 1 1 1 111 LEU O A 111 . O 1 3
59 1 2 1 1 114 GLY H A 114 . HN 1 3
60 1 1 1 1 110 PHE O A 110 . O 1 3
60 1 2 1 1 115 ILE H A 115 . HN 1 3
61 1 1 1 1 116 ASP O A 116 . O 1 3
61 1 2 1 1 120 PHE H A 120 . HN 1 3
62 1 1 1 1 117 ALA O A 117 . O 1 3
62 1 2 1 1 121 ASP H A 121 . HN 1 3
63 1 1 1 1 118 ALA O A 118 . O 1 3
63 1 2 1 1 122 ALA H A 122 . HN 1 3
64 1 1 1 1 119 LYS O A 119 . O 1 3
64 1 2 1 1 123 ALA H A 123 . HN 1 3
65 1 1 1 1 120 PHE O A 120 . O 1 3
65 1 2 1 1 124 TYR H A 124 . HN 1 3
66 1 1 1 1 121 ASP O A 121 . O 1 3
66 1 2 1 1 125 ASN H A 125 . HN 1 3
67 1 1 1 1 126 GLY O A 126 . O 1 3
67 1 2 1 1 130 ASP H A 130 . HN 1 3
68 1 1 1 1 127 PHE O A 127 . O 1 3
68 1 2 1 1 131 SER H A 131 . HN 1 3
69 1 1 1 1 128 ALA O A 128 . O 1 3
69 1 2 1 1 132 MET H A 132 . HN 1 3
70 1 1 1 1 129 VAL O A 129 . O 1 3
70 1 2 1 1 133 VAL H A 133 . HN 1 3
71 1 1 1 1 130 ASP O A 130 . O 1 3
71 1 2 1 1 134 ARG H A 134 . HN 1 3
72 1 1 1 1 131 SER O A 131 . O 1 3
72 1 2 1 1 135 ARG H A 135 . HN 1 3
73 1 1 1 1 132 MET O A 132 . O 1 3
73 1 2 1 1 136 PHE H A 136 . HN 1 3
74 1 1 1 1 133 VAL O A 133 . O 1 3
74 1 2 1 1 137 ASP H A 137 . HN 1 3
75 1 1 1 1 134 ARG O A 134 . O 1 3
75 1 2 1 1 138 LYS H A 138 . HN 1 3
76 1 1 1 1 135 ARG O A 135 . O 1 3
76 1 2 1 1 139 GLN H A 139 . HN 1 3
77 1 1 1 1 136 PHE O A 136 . O 1 3
77 1 2 1 1 140 PHE H A 140 . HN 1 3
78 1 1 1 1 137 ASP O A 137 . O 1 3
78 1 2 1 1 141 GLN H A 141 . HN 1 3
79 1 1 1 1 138 LYS O A 138 . O 1 3
79 1 2 1 1 142 ASP H A 142 . HN 1 3
80 1 1 1 1 139 GLN O A 139 . O 1 3
80 1 2 1 1 143 SER H A 143 . HN 1 3
81 1 1 1 1 141 GLN O A 141 . O 1 3
81 1 2 1 1 144 GLY H A 144 . HN 1 3
82 1 1 1 1 140 PHE O A 140 . O 1 3
82 1 2 1 1 145 LEU H A 145 . HN 1 3
83 1 1 1 1 153 VAL H A 153 . HN 1 3
83 1 2 1 1 157 TYR O A 157 . O 1 3
84 1 1 1 1 153 VAL O A 153 . O 1 3
84 1 2 1 1 156 ARG H A 156 . HN 1 3
85 1 1 1 1 153 VAL O A 153 . O 1 3
85 1 2 1 1 157 TYR H A 157 . HN 1 3
86 1 1 1 1 151 VAL O A 151 . O 1 3
86 1 2 1 1 159 VAL H A 159 . HN 1 3
87 1 1 1 1 166 SER O A 166 . O 1 3
87 1 2 1 1 169 GLU H A 169 . HN 1 3
88 1 1 1 1 166 SER O A 166 . O 1 3
88 1 2 1 1 170 TYR H A 170 . HN 1 3
89 1 1 1 1 167 LEU O A 167 . O 1 3
89 1 2 1 1 171 PHE H A 171 . HN 1 3
90 1 1 1 1 168 ASP O A 168 . O 1 3
90 1 2 1 1 172 ASP H A 172 . HN 1 3
91 1 1 1 1 169 GLU O A 169 . O 1 3
91 1 2 1 1 173 LEU H A 173 . HN 1 3
92 1 1 1 1 170 TYR O A 170 . O 1 3
92 1 2 1 1 174 VAL H A 174 . HN 1 3
93 1 1 1 1 171 PHE O A 171 . O 1 3
93 1 2 1 1 175 ASN H A 175 . HN 1 3
94 1 1 1 1 172 ASP O A 172 . O 1 3
94 1 2 1 1 176 TYR H A 176 . HN 1 3
95 1 1 1 1 173 LEU O A 173 . O 1 3
95 1 2 1 1 177 LEU H A 177 . HN 1 3
96 1 1 1 1 174 VAL O A 174 . O 1 3
96 1 2 1 1 178 LEU H A 178 . HN 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 . . . . . 0.0 1.5 2.3 1 3
2 1 . . . . . 0.0 1.5 2.3 1 3
3 1 . . . . . 0.0 1.5 2.3 1 3
4 1 . . . . . 0.0 1.5 2.3 1 3
5 1 . . . . . 0.0 1.5 2.3 1 3
6 1 . . . . . 0.0 1.5 2.3 1 3
7 1 . . . . . 0.0 1.5 2.3 1 3
8 1 . . . . . 0.0 1.5 2.3 1 3
9 1 . . . . . 0.0 1.5 2.3 1 3
10 1 . . . . . 0.0 1.5 2.3 1 3
11 1 . . . . . 0.0 1.5 2.3 1 3
12 1 . . . . . 0.0 1.5 2.3 1 3
13 1 . . . . . 0.0 1.5 2.3 1 3
14 1 . . . . . 0.0 1.5 2.3 1 3
15 1 . . . . . 0.0 1.5 2.3 1 3
16 1 . . . . . 0.0 1.5 2.3 1 3
17 1 . . . . . 0.0 1.5 2.3 1 3
18 1 . . . . . 0.0 1.5 2.3 1 3
19 1 . . . . . 0.0 1.5 2.3 1 3
20 1 . . . . . 0.0 1.5 2.3 1 3
21 1 . . . . . 0.0 1.5 2.3 1 3
22 1 . . . . . 0.0 1.5 2.3 1 3
23 1 . . . . . 0.0 1.5 2.3 1 3
24 1 . . . . . 0.0 1.5 2.3 1 3
25 1 . . . . . 0.0 1.5 2.3 1 3
26 1 . . . . . 0.0 1.5 2.3 1 3
27 1 . . . . . 0.0 1.5 2.3 1 3
28 1 . . . . . 0.0 1.5 2.3 1 3
29 1 . . . . . 0.0 1.5 2.3 1 3
30 1 . . . . . 0.0 1.5 2.3 1 3
31 1 . . . . . 0.0 1.5 2.3 1 3
32 1 . . . . . 0.0 1.5 2.3 1 3
33 1 . . . . . 0.0 1.5 2.3 1 3
34 1 . . . . . 0.0 1.5 2.3 1 3
35 1 . . . . . 0.0 1.5 2.3 1 3
36 1 . . . . . 0.0 1.5 2.3 1 3
37 1 . . . . . 0.0 1.5 2.3 1 3
38 1 . . . . . 0.0 1.5 2.3 1 3
39 1 . . . . . 0.0 1.5 2.3 1 3
40 1 . . . . . 0.0 1.5 2.3 1 3
41 1 . . . . . 0.0 1.5 2.3 1 3
42 1 . . . . . 0.0 1.5 2.3 1 3
43 1 . . . . . 0.0 1.5 2.3 1 3
44 1 . . . . . 0.0 1.5 2.3 1 3
45 1 . . . . . 0.0 1.5 2.3 1 3
46 1 . . . . . 0.0 1.5 2.3 1 3
47 1 . . . . . 0.0 1.5 2.3 1 3
48 1 . . . . . 0.0 1.5 2.3 1 3
49 1 . . . . . 0.0 1.5 2.3 1 3
50 1 . . . . . 0.0 1.5 2.3 1 3
51 1 . . . . . 0.0 1.5 2.3 1 3
52 1 . . . . . 0.0 1.5 2.3 1 3
53 1 . . . . . 0.0 1.5 2.3 1 3
54 1 . . . . . 0.0 1.5 2.3 1 3
55 1 . . . . . 0.0 1.5 2.3 1 3
56 1 . . . . . 0.0 1.5 2.3 1 3
57 1 . . . . . 0.0 1.5 2.3 1 3
58 1 . . . . . 0.0 1.5 2.3 1 3
59 1 . . . . . 0.0 1.5 2.3 1 3
60 1 . . . . . 0.0 1.5 2.3 1 3
61 1 . . . . . 0.0 1.5 2.3 1 3
62 1 . . . . . 0.0 1.5 2.3 1 3
63 1 . . . . . 0.0 1.5 2.3 1 3
64 1 . . . . . 0.0 1.5 2.3 1 3
65 1 . . . . . 0.0 1.5 2.3 1 3
66 1 . . . . . 0.0 1.5 2.3 1 3
67 1 . . . . . 0.0 1.5 2.3 1 3
68 1 . . . . . 0.0 1.5 2.3 1 3
69 1 . . . . . 0.0 1.5 2.3 1 3
70 1 . . . . . 0.0 1.5 2.3 1 3
71 1 . . . . . 0.0 1.5 2.3 1 3
72 1 . . . . . 0.0 1.5 2.3 1 3
73 1 . . . . . 0.0 1.5 2.3 1 3
74 1 . . . . . 0.0 1.5 2.3 1 3
75 1 . . . . . 0.0 1.5 2.3 1 3
76 1 . . . . . 0.0 1.5 2.3 1 3
77 1 . . . . . 0.0 1.5 2.3 1 3
78 1 . . . . . 0.0 1.5 2.3 1 3
79 1 . . . . . 0.0 1.5 2.3 1 3
80 1 . . . . . 0.0 1.5 2.3 1 3
81 1 . . . . . 0.0 1.5 2.3 1 3
82 1 . . . . . 0.0 1.5 2.3 1 3
83 1 . . . . . 0.0 1.5 2.3 1 3
84 1 . . . . . 0.0 1.5 2.3 1 3
85 1 . . . . . 0.0 1.5 2.3 1 3
86 1 . . . . . 0.0 1.5 2.3 1 3
87 1 . . . . . 0.0 1.5 2.3 1 3
88 1 . . . . . 0.0 1.5 2.3 1 3
89 1 . . . . . 0.0 1.5 2.3 1 3
90 1 . . . . . 0.0 1.5 2.3 1 3
91 1 . . . . . 0.0 1.5 2.3 1 3
92 1 . . . . . 0.0 1.5 2.3 1 3
93 1 . . . . . 0.0 1.5 2.3 1 3
94 1 . . . . . 0.0 1.5 2.3 1 3
95 1 . . . . . 0.0 1.5 2.3 1 3
96 1 . . . . . 0.0 1.5 2.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLN C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -155.6 -54.6 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 LYS N 84.05 164.35 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 4 LYS C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -95.25 -35.25 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLY N 104.9 164.9 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 7 GLU C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -124.399994 -45.2 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 TYR N -55.5 4.5 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 9 TYR C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -159.9 -85.4 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 VAL N 98.0 158.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 10 GLN C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -134.2 -60.200005 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 LEU N 95.0 155.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 20 PRO C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -151.8 -91.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
12 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 VAL N 96.5 156.5 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
13 . 1 1 21 VAL C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -152.25 -92.25 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 SER N 103.4 163.4 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
15 . 1 1 22 VAL C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -163.5 -93.7 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 GLU N 110.15 175.45 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
17 . 1 1 23 SER C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -143.85 -83.85 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 PHE N 92.0 152.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
19 . 1 1 24 GLU C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -141.65 -81.65 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 PHE N 98.19999 158.2 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
21 . 1 1 25 PHE C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -183.0 -83.1 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 SER N 131.4 191.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
23 . 1 1 26 PHE C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -134.8 -37.8 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 PHE N 101.049995 183.75 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
25 . 1 1 27 SER C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -89.15 -29.150002 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 TYR N -65.0 -5.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
27 . 1 1 31 PRO C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -93.15 -33.15 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
28 . 1 1 32 HIS C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -91.899994 -31.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
29 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 ASN N -70.0 -10.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
30 . 1 1 33 CYS C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -90.5 -30.499998 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
31 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 THR N -77.399994 -17.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
32 . 1 1 36 PHE C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -84.1 -24.1 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
33 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 PRO N -77.6 -17.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
34 . 1 1 38 PRO C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -91.7 -31.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
35 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 ILE N -73.3 -13.299999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
36 . 1 1 39 ILE C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -96.9 -36.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
37 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 ALA N -69.7 -9.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
38 . 1 1 40 ILE C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -89.99999 -30.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
39 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 GLN N -73.8 -13.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
40 . 1 1 41 ALA C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -95.99999 -36.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
41 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 LEU N -71.3 -11.3 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
42 . 1 1 42 GLN C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -94.5 -34.5 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
43 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 LYS N -73.0 -13.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
44 . 1 1 43 LEU C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -90.649994 -30.65 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
45 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLN N -72.6 -12.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
46 . 1 1 44 LYS C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -94.95 -34.95 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
47 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 GLN N -57.4 2.6 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
48 . 1 1 50 GLY C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -144.5 -68.8 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
49 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 LYS N 107.25 185.15 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
50 . 1 1 51 ALA C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -168.9 -82.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
51 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 PHE N 91.55 182.05 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
52 . 1 1 52 LYS C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -145.4 -85.4 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
53 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 GLN N 101.8 161.8 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
54 . 1 1 53 PHE C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -153.4 -92.3 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
55 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 LYS N 100.69999 160.7 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
56 . 1 1 54 GLN C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -146.2 -66.1 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
57 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ASN N 88.35 169.05 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
58 . 1 1 57 HIS C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -166.4 -71.1 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
59 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 SER N 132.69998 192.7 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
60 . 1 1 58 VAL C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -93.25 -33.25 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
61 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 PHE N -52.4 7.6000004 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
62 . 1 1 59 SER C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -101.95 -41.95 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
63 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 MET N -46.6 14.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
64 . 1 1 63 GLY C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -97.15 -37.15 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
65 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 MET N -56.8 3.2 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
66 . 1 1 64 ASN C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -124.85 -64.85 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
67 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 GLY N -22.2 37.8 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
68 . 1 1 66 GLY C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -96.05 -36.05 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
69 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 ALA N -69.0 -9.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
70 . 1 1 67 GLN C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -93.2 -33.2 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
71 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 MET N -71.9 -11.9 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
72 . 1 1 68 ALA C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -96.75 -36.75 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
73 . 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C 1 1 70 SER N -72.2 -12.2 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
74 . 1 1 69 MET C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -96.2 -36.2 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
75 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 LYS N -71.2 -11.2 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
76 . 1 1 70 SER C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -95.75 -35.75 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
77 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ALA N -68.0 -8.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
78 . 1 1 71 LYS C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -95.1 -35.1 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
79 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 TYR N -69.6 -9.6 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
80 . 1 1 72 ALA C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -95.3 -35.3 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
81 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 ALA N -70.0 -10.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
82 . 1 1 73 TYR C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -96.55 -36.55 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
83 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 THR N -68.0 -8.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
84 . 1 1 74 ALA C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -96.45 -36.45 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
85 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 MET N -71.5 -11.5 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
86 . 1 1 75 THR C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -90.9 -30.899998 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
87 . 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 ILE N -72.6 -12.6 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
88 . 1 1 76 MET C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -92.0 -32.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
89 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 ALA N -72.4 -12.4 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
90 . 1 1 77 ILE C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -94.7 -34.7 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
91 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 LEU N -60.200005 -0.2 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
92 . 1 1 78 ALA C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -122.149994 -62.15 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
93 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 GLU N -29.549997 31.350002 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
94 . 1 1 82 GLU C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -89.5 -29.5 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
95 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 LYS N -69.4 -9.4 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
96 . 1 1 83 ASP C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -125.799995 -38.9 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
97 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 MET N -62.250004 12.25 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
98 . 1 1 84 LYS C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -125.700005 -37.1 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
99 . 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 VAL N -56.199997 7.8 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
100 . 1 1 85 MET C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -89.2 -29.2 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
101 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 PRO N -70.4 -10.4 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
102 . 1 1 87 PRO C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -96.2 -36.2 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
103 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 MET N -71.3 -11.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
104 . 1 1 88 VAL C 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C -97.1 -37.1 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
105 . 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C 1 1 90 PHE N -70.2 -10.2 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
106 . 1 1 89 MET C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -93.15 -33.15 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
107 . 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 ASN N -72.0 -11.999999 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
108 . 1 1 90 PHE C 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C -94.2 -34.2 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
109 . 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C 1 1 92 ARG N -70.9 -10.9 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
110 . 1 1 91 ASN C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -91.2 -31.2 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
111 . 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 ILE N -70.6 -10.6 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
112 . 1 1 92 ARG C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -94.5 -34.5 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
113 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 HIS N -75.9 -15.899999 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
114 . 1 1 93 ILE C 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C -95.4 -35.4 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
115 . 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C 1 1 95 THR N -71.6 -11.6 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
116 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 LEU N -71.0 -11.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
117 . 1 1 95 THR C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -114.4 -54.4 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
118 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 ARG N -51.6 38.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
119 . 1 1 101 LYS C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -142.5 -35.7 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
120 . 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 GLU N 134.6 194.6 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
121 . 1 1 102 ASP C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -89.0 -29.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
122 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 GLN N -67.5 -7.5 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
123 . 1 1 103 GLU C 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C -94.5 -34.5 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
124 . 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C 1 1 105 GLU N -71.8 -11.8 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
125 . 1 1 104 GLN C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -94.8 -34.8 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
126 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 LEU N -68.5 -8.5 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
127 . 1 1 105 GLU C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -97.3 -37.3 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
128 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 ARG N -68.6 -8.6 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
129 . 1 1 106 LEU C 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C -96.05 -36.05 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
130 . 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C 1 1 108 GLN N -69.5 -9.5 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
131 . 1 1 107 ARG C 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C -91.45 -31.449999 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
132 . 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C 1 1 109 ILE N -78.1 -18.1 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
133 . 1 1 108 GLN C 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C -95.3 -35.3 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
134 . 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C 1 1 110 PHE N -72.0 -11.999999 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
135 . 1 1 109 ILE C 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C -91.0 -30.999998 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
136 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C 1 1 111 LEU N -70.4 -10.4 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
137 . 1 1 110 PHE C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -95.0 -35.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
138 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 ASP N -71.5 -11.5 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
139 . 1 1 111 LEU C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -95.1 -35.1 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
140 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 GLU N -56.6 3.4 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
141 . 1 1 112 ASP C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -117.50001 -57.500004 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
142 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 GLY N -28.2 31.799997 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
143 . 1 1 114 GLY C 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C -130.9 -43.099995 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
144 . 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C 1 1 116 ASP N 99.799995 159.8 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
145 . 1 1 115 ILE C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -96.75 -36.75 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
146 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 ALA N 101.25 170.55 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
147 . 1 1 116 ASP C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -92.25 -32.25 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
148 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 ALA N -63.8 -3.8000002 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
149 . 1 1 117 ALA C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -116.99999 -46.099995 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
150 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 LYS N -62.250004 29.05 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
151 . 1 1 118 ALA C 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C -94.2 -34.2 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
152 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 1 1 120 PHE N -69.9 -9.9 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
153 . 1 1 119 LYS C 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C -94.2 -34.2 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
154 . 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C 1 1 121 ASP N -73.2 -13.2 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
155 . 1 1 120 PHE C 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C -88.4 -28.4 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
156 . 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C 1 1 122 ALA N -69.5 -9.5 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
157 . 1 1 121 ASP C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -118.59999 -46.099995 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
158 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C 1 1 123 ALA N -68.05 30.85 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
159 . 1 1 122 ALA C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -99.6 -39.6 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
160 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 TYR N -63.0 -2.9999998 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
161 . 1 1 123 ALA C 1 1 124 TYR N 1 1 124 TYR CA 1 1 124 TYR C -98.05 -38.05 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
162 . 1 1 124 TYR N 1 1 124 TYR CA 1 1 124 TYR C 1 1 125 ASN N -72.8 -12.8 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
163 . 1 1 124 TYR C 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C -137.6 -60.099995 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
164 . 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C 1 1 126 GLY N -52.099995 47.5 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
165 . 1 1 127 PHE C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -94.6 -34.6 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
166 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 VAL N -71.4 -11.4 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
167 . 1 1 128 ALA C 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C -93.3 -33.3 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
168 . 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C 1 1 130 ASP N -72.5 -12.5 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
169 . 1 1 129 VAL C 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C -90.75 -30.75 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
170 . 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C 1 1 131 SER N -73.0 -13.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
171 . 1 1 130 ASP C 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C -97.5 -37.5 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
172 . 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C 1 1 132 MET N -67.4 -7.4 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
173 . 1 1 131 SER C 1 1 132 MET N 1 1 132 MET CA 1 1 132 MET C -92.8 -32.8 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
174 . 1 1 132 MET N 1 1 132 MET CA 1 1 132 MET C 1 1 133 VAL N -76.3 -16.3 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
175 . 1 1 132 MET C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -93.05 -33.05 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
176 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 ARG N -76.2 -16.199999 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
177 . 1 1 133 VAL C 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C -91.6 -31.6 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
178 . 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C 1 1 135 ARG N -69.9 -9.9 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
179 . 1 1 134 ARG C 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C -95.9 -35.9 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
180 . 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C 1 1 136 PHE N -72.0 -11.999999 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
181 . 1 1 135 ARG C 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE C -94.65 -34.65 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
182 . 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE C 1 1 137 ASP N -74.0 -14.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
183 . 1 1 136 PHE C 1 1 137 ASP N 1 1 137 ASP CA 1 1 137 ASP C -93.3 -33.3 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
184 . 1 1 137 ASP N 1 1 137 ASP CA 1 1 137 ASP C 1 1 138 LYS N -69.5 -9.5 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
185 . 1 1 137 ASP C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -96.8 -36.799995 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
186 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 GLN N -71.3 -11.3 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
187 . 1 1 138 LYS C 1 1 139 GLN N 1 1 139 GLN CA 1 1 139 GLN C -95.15 -35.15 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
188 . 1 1 139 GLN N 1 1 139 GLN CA 1 1 139 GLN C 1 1 140 PHE N -68.7 -8.7 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
189 . 1 1 139 GLN C 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C -94.74999 -34.75 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
190 . 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C 1 1 141 GLN N -73.7 -13.7 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
191 . 1 1 140 PHE C 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN C -94.55 -34.55 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
192 . 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN C 1 1 142 ASP N -73.4 -13.4 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
193 . 1 1 141 GLN C 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C -102.4 -42.4 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
194 . 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C 1 1 143 SER N -61.999996 5.4 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
195 . 1 1 147 GLY C 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C -181.89998 -84.8 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
196 . 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C 1 1 149 PRO N 69.65 217.15 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
197 . 1 1 149 PRO C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -173.09999 -86.9 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
198 . 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 VAL N 104.3 164.3 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
199 . 1 1 150 ALA C 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C -140.65 -80.65 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
200 . 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C 1 1 152 VAL N 95.0 155.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
201 . 1 1 151 VAL C 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C -145.0 -85.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
202 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C 1 1 153 VAL N 97.4 157.4 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
203 . 1 1 152 VAL C 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C -150.9 -72.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
204 . 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C 1 1 154 ASN N 85.45 168.15 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
205 . 1 1 156 ARG C 1 1 157 TYR N 1 1 157 TYR CA 1 1 157 TYR C -159.8 -81.6 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
206 . 1 1 157 TYR N 1 1 157 TYR CA 1 1 157 TYR C 1 1 158 LEU N 99.55 167.65 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
207 . 1 1 157 TYR C 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C -150.99998 -77.399994 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
208 . 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C 1 1 159 VAL N 87.45 172.35 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
209 . 1 1 158 LEU C 1 1 159 VAL N 1 1 159 VAL CA 1 1 159 VAL C -115.399994 -55.4 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
210 . 1 1 159 VAL N 1 1 159 VAL CA 1 1 159 VAL C 1 1 160 GLN N 97.2 157.2 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
211 . 1 1 161 GLY C 1 1 162 GLN N 1 1 162 GLN CA 1 1 162 GLN C -103.4 -43.3 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
212 . 1 1 162 GLN N 1 1 162 GLN CA 1 1 162 GLN C 1 1 163 SER N -83.1 30.100002 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
213 . 1 1 165 LYS C 1 1 166 SER N 1 1 166 SER CA 1 1 166 SER C -185.2 -62.3 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
214 . 1 1 166 SER N 1 1 166 SER CA 1 1 166 SER C 1 1 167 LEU N 134.6 194.6 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
215 . 1 1 166 SER C 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C -91.4 -31.399998 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
216 . 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C 1 1 168 ASP N -66.4 -6.4 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
217 . 1 1 167 LEU C 1 1 168 ASP N 1 1 168 ASP CA 1 1 168 ASP C -92.75 -32.75 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
218 . 1 1 168 ASP N 1 1 168 ASP CA 1 1 168 ASP C 1 1 169 GLU N -67.9 -7.9 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
219 . 1 1 168 ASP C 1 1 169 GLU N 1 1 169 GLU CA 1 1 169 GLU C -96.55 -36.55 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
220 . 1 1 169 GLU N 1 1 169 GLU CA 1 1 169 GLU C 1 1 170 TYR N -72.0 -11.999999 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
221 . 1 1 169 GLU C 1 1 170 TYR N 1 1 170 TYR CA 1 1 170 TYR C -96.25 -36.25 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
222 . 1 1 170 TYR N 1 1 170 TYR CA 1 1 170 TYR C 1 1 171 PHE N -71.6 -11.6 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
223 . 1 1 170 TYR C 1 1 171 PHE N 1 1 171 PHE CA 1 1 171 PHE C -94.3 -34.3 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
224 . 1 1 171 PHE N 1 1 171 PHE CA 1 1 171 PHE C 1 1 172 ASP N -69.5 -9.5 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
225 . 1 1 171 PHE C 1 1 172 ASP N 1 1 172 ASP CA 1 1 172 ASP C -97.45 -37.45 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
226 . 1 1 172 ASP N 1 1 172 ASP CA 1 1 172 ASP C 1 1 173 LEU N -70.7 -10.699999 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
227 . 1 1 172 ASP C 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU C -92.6 -32.6 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
228 . 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU C 1 1 174 VAL N -73.8 -13.8 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
229 . 1 1 173 LEU C 1 1 174 VAL N 1 1 174 VAL CA 1 1 174 VAL C -93.9 -33.9 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
230 . 1 1 174 VAL N 1 1 174 VAL CA 1 1 174 VAL C 1 1 175 ASN N -74.5 -14.5 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
231 . 1 1 174 VAL C 1 1 175 ASN N 1 1 175 ASN CA 1 1 175 ASN C -89.6 -29.6 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
232 . 1 1 175 ASN N 1 1 175 ASN CA 1 1 175 ASN C 1 1 176 TYR N -67.8 -7.8 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
233 . 1 1 175 ASN C 1 1 176 TYR N 1 1 176 TYR CA 1 1 176 TYR C -98.25 -38.25 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
234 . 1 1 176 TYR N 1 1 176 TYR CA 1 1 176 TYR C 1 1 177 LEU N -73.1 -13.1 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
235 . 1 1 176 TYR C 1 1 177 LEU N 1 1 177 LEU CA 1 1 177 LEU C -91.7 -31.7 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
236 . 1 1 177 LEU N 1 1 177 LEU CA 1 1 177 LEU C 1 1 178 LEU N -75.8 -15.8 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
237 . 1 1 177 LEU C 1 1 178 LEU N 1 1 178 LEU CA 1 1 178 LEU C -93.44999 -33.45 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
238 . 1 1 178 LEU N 1 1 178 LEU CA 1 1 178 LEU C 1 1 179 THR N -65.6 -5.6 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
239 . 1 1 178 LEU C 1 1 179 THR N 1 1 179 THR CA 1 1 179 THR C -134.7 -48.3 . 178 . C . 179 . N . 179 . CA . 179 . C 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 ALA C C 2.240 2.867 -2.832 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 1.437 4.157 -3.028 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 1.801 5.183 -1.954 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -0.410 3.460 -3.692 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -0.509 4.790 -2.639 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -0.148 3.246 -2.030 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 1.618 4.569 -4.008 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 2.567 5.844 -2.333 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 2.169 4.671 -1.077 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 0.925 5.758 -1.695 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -0.018 3.893 -2.832 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 2.732 2.588 -1.757 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 GLN C C 4.582 1.099 -3.298 1.00 . A A . 2 GLN C 1 1
1 14 1 1 2 GLN CA C 3.145 0.809 -3.735 1.00 . A A . 2 GLN CA 1 1
1 15 1 1 2 GLN CB C 3.137 0.190 -5.134 1.00 . A A . 2 GLN CB 1 1
1 16 1 1 2 GLN CD C 1.710 -0.951 -6.861 1.00 . A A . 2 GLN CD 1 1
1 17 1 1 2 GLN CG C 1.707 -0.184 -5.530 1.00 . A A . 2 GLN CG 1 1
1 18 1 1 2 GLN H H 1.969 2.322 -4.722 1.00 . A A . 2 GLN H 1 1
1 19 1 1 2 GLN HA H 2.663 0.144 -3.036 1.00 . A A . 2 GLN HA 1 1
1 20 1 1 2 GLN HB2 H 3.531 0.903 -5.843 1.00 . A A . 2 GLN HB2 1 1
1 21 1 1 2 GLN HB3 H 3.752 -0.697 -5.137 1.00 . A A . 2 GLN HB3 1 1
1 22 1 1 2 GLN HE21 H 3.681 -0.837 -7.129 1.00 . A A . 2 GLN HE21 1 1
1 23 1 1 2 GLN HE22 H 2.832 -1.657 -8.344 1.00 . A A . 2 GLN HE22 1 1
1 24 1 1 2 GLN HG2 H 1.273 -0.804 -4.759 1.00 . A A . 2 GLN HG2 1 1
1 25 1 1 2 GLN HG3 H 1.119 0.715 -5.638 1.00 . A A . 2 GLN HG3 1 1
1 26 1 1 2 GLN N N 2.374 2.079 -3.863 1.00 . A A . 2 GLN N 1 1
1 27 1 1 2 GLN NE2 N 2.836 -1.165 -7.496 1.00 . A A . 2 GLN NE2 1 1
1 28 1 1 2 GLN O O 5.239 0.263 -2.711 1.00 . A A . 2 GLN O 1 1
1 29 1 1 2 GLN OE1 O 0.668 -1.365 -7.330 1.00 . A A . 2 GLN OE1 1 1
1 30 1 1 3 PHE C C 6.753 3.407 -2.264 1.00 . A A . 3 PHE C 1 1
1 31 1 1 3 PHE CA C 6.569 2.471 -3.460 1.00 . A A . 3 PHE CA 1 1
1 32 1 1 3 PHE CB C 7.071 3.131 -4.742 1.00 . A A . 3 PHE CB 1 1
1 33 1 1 3 PHE CD1 C 5.487 2.355 -6.540 1.00 . A A . 3 PHE CD1 1 1
1 34 1 1 3 PHE CD2 C 7.671 1.309 -6.374 1.00 . A A . 3 PHE CD2 1 1
1 35 1 1 3 PHE CE1 C 5.172 1.527 -7.625 1.00 . A A . 3 PHE CE1 1 1
1 36 1 1 3 PHE CE2 C 7.358 0.481 -7.460 1.00 . A A . 3 PHE CE2 1 1
1 37 1 1 3 PHE CG C 6.737 2.245 -5.915 1.00 . A A . 3 PHE CG 1 1
1 38 1 1 3 PHE CZ C 6.107 0.590 -8.085 1.00 . A A . 3 PHE CZ 1 1
1 39 1 1 3 PHE H H 4.607 2.826 -4.275 1.00 . A A . 3 PHE H 1 1
1 40 1 1 3 PHE HA H 7.093 1.543 -3.296 1.00 . A A . 3 PHE HA 1 1
1 41 1 1 3 PHE HB2 H 6.592 4.089 -4.865 1.00 . A A . 3 PHE HB2 1 1
1 42 1 1 3 PHE HB3 H 8.141 3.265 -4.686 1.00 . A A . 3 PHE HB3 1 1
1 43 1 1 3 PHE HD1 H 4.767 3.077 -6.184 1.00 . A A . 3 PHE HD1 1 1
1 44 1 1 3 PHE HD2 H 8.634 1.227 -5.892 1.00 . A A . 3 PHE HD2 1 1
1 45 1 1 3 PHE HE1 H 4.209 1.610 -8.107 1.00 . A A . 3 PHE HE1 1 1
1 46 1 1 3 PHE HE2 H 8.078 -0.241 -7.815 1.00 . A A . 3 PHE HE2 1 1
1 47 1 1 3 PHE HZ H 5.864 -0.048 -8.920 1.00 . A A . 3 PHE HZ 1 1
1 48 1 1 3 PHE N N 5.122 2.213 -3.709 1.00 . A A . 3 PHE N 1 1
1 49 1 1 3 PHE O O 6.113 4.435 -2.160 1.00 . A A . 3 PHE O 1 1
1 50 1 1 4 LYS C C 9.386 4.023 0.095 1.00 . A A . 4 LYS C 1 1
1 51 1 1 4 LYS CA C 7.885 3.933 -0.186 1.00 . A A . 4 LYS CA 1 1
1 52 1 1 4 LYS CB C 7.162 3.245 0.973 1.00 . A A . 4 LYS CB 1 1
1 53 1 1 4 LYS CD C 4.925 2.611 1.888 1.00 . A A . 4 LYS CD 1 1
1 54 1 1 4 LYS CE C 3.442 2.446 1.551 1.00 . A A . 4 LYS CE 1 1
1 55 1 1 4 LYS CG C 5.662 3.190 0.678 1.00 . A A . 4 LYS CG 1 1
1 56 1 1 4 LYS H H 8.150 2.235 -1.484 1.00 . A A . 4 LYS H 1 1
1 57 1 1 4 LYS HA H 7.472 4.916 -0.347 1.00 . A A . 4 LYS HA 1 1
1 58 1 1 4 LYS HB2 H 7.545 2.241 1.089 1.00 . A A . 4 LYS HB2 1 1
1 59 1 1 4 LYS HB3 H 7.329 3.802 1.883 1.00 . A A . 4 LYS HB3 1 1
1 60 1 1 4 LYS HD2 H 5.348 1.649 2.140 1.00 . A A . 4 LYS HD2 1 1
1 61 1 1 4 LYS HD3 H 5.029 3.282 2.727 1.00 . A A . 4 LYS HD3 1 1
1 62 1 1 4 LYS HE2 H 3.300 2.431 0.479 1.00 . A A . 4 LYS HE2 1 1
1 63 1 1 4 LYS HE3 H 3.053 1.544 1.996 1.00 . A A . 4 LYS HE3 1 1
1 64 1 1 4 LYS HG2 H 5.299 4.188 0.477 1.00 . A A . 4 LYS HG2 1 1
1 65 1 1 4 LYS HG3 H 5.487 2.562 -0.182 1.00 . A A . 4 LYS HG3 1 1
1 66 1 1 4 LYS HZ1 H 1.782 3.666 1.850 1.00 . A A . 4 LYS HZ1 1 1
1 67 1 1 4 LYS HZ2 H 3.262 4.501 1.828 1.00 . A A . 4 LYS HZ2 1 1
1 68 1 1 4 LYS HZ3 H 2.824 3.578 3.185 1.00 . A A . 4 LYS HZ3 1 1
1 69 1 1 4 LYS N N 7.637 3.062 -1.370 1.00 . A A . 4 LYS N 1 1
1 70 1 1 4 LYS NZ N 2.777 3.638 2.149 1.00 . A A . 4 LYS NZ 1 1
1 71 1 1 4 LYS O O 10.132 3.102 -0.174 1.00 . A A . 4 LYS O 1 1
1 72 1 1 5 GLU C C 11.637 4.215 2.118 1.00 . A A . 5 GLU C 1 1
1 73 1 1 5 GLU CA C 11.276 5.216 1.018 1.00 . A A . 5 GLU CA 1 1
1 74 1 1 5 GLU CB C 11.459 6.651 1.515 1.00 . A A . 5 GLU CB 1 1
1 75 1 1 5 GLU CD C 13.073 8.252 2.548 1.00 . A A . 5 GLU CD 1 1
1 76 1 1 5 GLU CG C 12.916 6.864 1.925 1.00 . A A . 5 GLU CG 1 1
1 77 1 1 5 GLU H H 9.210 5.822 0.917 1.00 . A A . 5 GLU H 1 1
1 78 1 1 5 GLU HA H 11.884 5.049 0.143 1.00 . A A . 5 GLU HA 1 1
1 79 1 1 5 GLU HB2 H 11.202 7.340 0.724 1.00 . A A . 5 GLU HB2 1 1
1 80 1 1 5 GLU HB3 H 10.818 6.824 2.365 1.00 . A A . 5 GLU HB3 1 1
1 81 1 1 5 GLU HG2 H 13.200 6.111 2.646 1.00 . A A . 5 GLU HG2 1 1
1 82 1 1 5 GLU HG3 H 13.549 6.787 1.055 1.00 . A A . 5 GLU HG3 1 1
1 83 1 1 5 GLU N N 9.831 5.103 0.676 1.00 . A A . 5 GLU N 1 1
1 84 1 1 5 GLU O O 10.919 4.052 3.084 1.00 . A A . 5 GLU O 1 1
1 85 1 1 5 GLU OE1 O 12.111 9.003 2.525 1.00 . A A . 5 GLU OE1 1 1
1 86 1 1 5 GLU OE2 O 14.153 8.542 3.038 1.00 . A A . 5 GLU OE2 1 1
1 87 1 1 6 GLY C C 12.678 1.135 2.549 1.00 . A A . 6 GLY C 1 1
1 88 1 1 6 GLY CA C 13.137 2.525 2.992 1.00 . A A . 6 GLY CA 1 1
1 89 1 1 6 GLY H H 13.295 3.668 1.174 1.00 . A A . 6 GLY H 1 1
1 90 1 1 6 GLY HA2 H 14.212 2.534 3.103 1.00 . A A . 6 GLY HA2 1 1
1 91 1 1 6 GLY HA3 H 12.675 2.769 3.936 1.00 . A A . 6 GLY HA3 1 1
1 92 1 1 6 GLY N N 12.737 3.530 1.968 1.00 . A A . 6 GLY N 1 1
1 93 1 1 6 GLY O O 13.048 0.135 3.132 1.00 . A A . 6 GLY O 1 1
1 94 1 1 7 GLU C C 11.671 -0.410 -0.472 1.00 . A A . 7 GLU C 1 1
1 95 1 1 7 GLU CA C 11.415 -0.270 1.031 1.00 . A A . 7 GLU CA 1 1
1 96 1 1 7 GLU CB C 9.915 -0.292 1.324 1.00 . A A . 7 GLU CB 1 1
1 97 1 1 7 GLU CD C 8.190 -0.282 3.132 1.00 . A A . 7 GLU CD 1 1
1 98 1 1 7 GLU CG C 9.687 -0.189 2.833 1.00 . A A . 7 GLU CG 1 1
1 99 1 1 7 GLU H H 11.603 1.878 1.053 1.00 . A A . 7 GLU H 1 1
1 100 1 1 7 GLU HA H 11.907 -1.062 1.572 1.00 . A A . 7 GLU HA 1 1
1 101 1 1 7 GLU HB2 H 9.440 0.544 0.829 1.00 . A A . 7 GLU HB2 1 1
1 102 1 1 7 GLU HB3 H 9.490 -1.215 0.960 1.00 . A A . 7 GLU HB3 1 1
1 103 1 1 7 GLU HG2 H 10.206 -0.995 3.331 1.00 . A A . 7 GLU HG2 1 1
1 104 1 1 7 GLU HG3 H 10.065 0.758 3.191 1.00 . A A . 7 GLU HG3 1 1
1 105 1 1 7 GLU N N 11.884 1.061 1.515 1.00 . A A . 7 GLU N 1 1
1 106 1 1 7 GLU O O 12.317 -1.338 -0.918 1.00 . A A . 7 GLU O 1 1
1 107 1 1 7 GLU OE1 O 7.415 -0.249 2.190 1.00 . A A . 7 GLU OE1 1 1
1 108 1 1 7 GLU OE2 O 7.843 -0.387 4.297 1.00 . A A . 7 GLU OE2 1 1
1 109 1 1 8 HIS C C 12.680 1.280 -3.076 1.00 . A A . 8 HIS C 1 1
1 110 1 1 8 HIS CA C 11.439 0.461 -2.722 1.00 . A A . 8 HIS CA 1 1
1 111 1 1 8 HIS CB C 10.189 1.077 -3.348 1.00 . A A . 8 HIS CB 1 1
1 112 1 1 8 HIS CD2 C 8.398 -0.119 -1.843 1.00 . A A . 8 HIS CD2 1 1
1 113 1 1 8 HIS CE1 C 7.290 -1.121 -3.412 1.00 . A A . 8 HIS CE1 1 1
1 114 1 1 8 HIS CG C 8.999 0.216 -3.031 1.00 . A A . 8 HIS CG 1 1
1 115 1 1 8 HIS H H 10.698 1.273 -0.872 1.00 . A A . 8 HIS H 1 1
1 116 1 1 8 HIS HA H 11.552 -0.561 -3.047 1.00 . A A . 8 HIS HA 1 1
1 117 1 1 8 HIS HB2 H 10.035 2.068 -2.946 1.00 . A A . 8 HIS HB2 1 1
1 118 1 1 8 HIS HB3 H 10.314 1.138 -4.419 1.00 . A A . 8 HIS HB3 1 1
1 119 1 1 8 HIS HD1 H 8.446 -0.393 -4.980 1.00 . A A . 8 HIS HD1 1 1
1 120 1 1 8 HIS HD2 H 8.715 0.221 -0.868 1.00 . A A . 8 HIS HD2 1 1
1 121 1 1 8 HIS HE1 H 6.565 -1.727 -3.934 1.00 . A A . 8 HIS HE1 1 1
1 122 1 1 8 HIS N N 11.196 0.521 -1.253 1.00 . A A . 8 HIS N 1 1
1 123 1 1 8 HIS ND1 N 8.275 -0.433 -4.017 1.00 . A A . 8 HIS ND1 1 1
1 124 1 1 8 HIS NE2 N 7.320 -0.964 -2.085 1.00 . A A . 8 HIS NE2 1 1
1 125 1 1 8 HIS O O 13.314 1.061 -4.088 1.00 . A A . 8 HIS O 1 1
1 126 1 1 9 TYR C C 14.838 3.516 -1.111 1.00 . A A . 9 TYR C 1 1
1 127 1 1 9 TYR CA C 14.311 2.959 -2.434 1.00 . A A . 9 TYR CA 1 1
1 128 1 1 9 TYR CB C 13.912 4.103 -3.366 1.00 . A A . 9 TYR CB 1 1
1 129 1 1 9 TYR CD1 C 11.489 4.594 -2.869 1.00 . A A . 9 TYR CD1 1 1
1 130 1 1 9 TYR CD2 C 13.193 6.057 -1.944 1.00 . A A . 9 TYR CD2 1 1
1 131 1 1 9 TYR CE1 C 10.492 5.371 -2.261 1.00 . A A . 9 TYR CE1 1 1
1 132 1 1 9 TYR CE2 C 12.196 6.834 -1.337 1.00 . A A . 9 TYR CE2 1 1
1 133 1 1 9 TYR CG C 12.839 4.938 -2.710 1.00 . A A . 9 TYR CG 1 1
1 134 1 1 9 TYR CZ C 10.846 6.491 -1.495 1.00 . A A . 9 TYR CZ 1 1
1 135 1 1 9 TYR H H 12.565 2.286 -1.374 1.00 . A A . 9 TYR H 1 1
1 136 1 1 9 TYR HA H 15.061 2.346 -2.907 1.00 . A A . 9 TYR HA 1 1
1 137 1 1 9 TYR HB2 H 14.776 4.721 -3.562 1.00 . A A . 9 TYR HB2 1 1
1 138 1 1 9 TYR HB3 H 13.542 3.703 -4.295 1.00 . A A . 9 TYR HB3 1 1
1 139 1 1 9 TYR HD1 H 11.217 3.732 -3.458 1.00 . A A . 9 TYR HD1 1 1
1 140 1 1 9 TYR HD2 H 14.233 6.321 -1.822 1.00 . A A . 9 TYR HD2 1 1
1 141 1 1 9 TYR HE1 H 9.452 5.106 -2.383 1.00 . A A . 9 TYR HE1 1 1
1 142 1 1 9 TYR HE2 H 12.468 7.697 -0.747 1.00 . A A . 9 TYR HE2 1 1
1 143 1 1 9 TYR HH H 9.231 7.506 -1.575 1.00 . A A . 9 TYR HH 1 1
1 144 1 1 9 TYR N N 13.066 2.172 -2.207 1.00 . A A . 9 TYR N 1 1
1 145 1 1 9 TYR O O 14.161 3.502 -0.102 1.00 . A A . 9 TYR O 1 1
1 146 1 1 9 TYR OH O 9.864 7.256 -0.898 1.00 . A A . 9 TYR OH 1 1
1 147 1 1 10 GLN C C 16.970 6.202 -0.287 1.00 . A A . 10 GLN C 1 1
1 148 1 1 10 GLN CA C 16.535 4.781 0.073 1.00 . A A . 10 GLN CA 1 1
1 149 1 1 10 GLN CB C 17.740 3.942 0.502 1.00 . A A . 10 GLN CB 1 1
1 150 1 1 10 GLN CD C 18.482 1.691 1.291 1.00 . A A . 10 GLN CD 1 1
1 151 1 1 10 GLN CG C 17.273 2.539 0.893 1.00 . A A . 10 GLN CG 1 1
1 152 1 1 10 GLN H H 16.480 4.166 -1.995 1.00 . A A . 10 GLN H 1 1
1 153 1 1 10 GLN HA H 15.794 4.797 0.856 1.00 . A A . 10 GLN HA 1 1
1 154 1 1 10 GLN HB2 H 18.440 3.874 -0.318 1.00 . A A . 10 GLN HB2 1 1
1 155 1 1 10 GLN HB3 H 18.220 4.409 1.348 1.00 . A A . 10 GLN HB3 1 1
1 156 1 1 10 GLN HE21 H 17.389 0.301 2.193 1.00 . A A . 10 GLN HE21 1 1
1 157 1 1 10 GLN HE22 H 19.065 0.032 2.214 1.00 . A A . 10 GLN HE22 1 1
1 158 1 1 10 GLN HG2 H 16.589 2.607 1.727 1.00 . A A . 10 GLN HG2 1 1
1 159 1 1 10 GLN HG3 H 16.773 2.079 0.054 1.00 . A A . 10 GLN HG3 1 1
1 160 1 1 10 GLN N N 15.998 4.102 -1.143 1.00 . A A . 10 GLN N 1 1
1 161 1 1 10 GLN NE2 N 18.296 0.583 1.955 1.00 . A A . 10 GLN NE2 1 1
1 162 1 1 10 GLN O O 17.211 6.504 -1.435 1.00 . A A . 10 GLN O 1 1
1 163 1 1 10 GLN OE1 O 19.608 2.040 0.995 1.00 . A A . 10 GLN OE1 1 1
1 164 1 1 11 VAL C C 18.925 8.720 0.695 1.00 . A A . 11 VAL C 1 1
1 165 1 1 11 VAL CA C 17.457 8.480 0.335 1.00 . A A . 11 VAL CA 1 1
1 166 1 1 11 VAL CB C 16.541 9.376 1.166 1.00 . A A . 11 VAL CB 1 1
1 167 1 1 11 VAL CG1 C 16.922 10.841 0.942 1.00 . A A . 11 VAL CG1 1 1
1 168 1 1 11 VAL CG2 C 15.092 9.161 0.726 1.00 . A A . 11 VAL CG2 1 1
1 169 1 1 11 VAL H H 16.846 6.836 1.592 1.00 . A A . 11 VAL H 1 1
1 170 1 1 11 VAL HA H 17.297 8.671 -0.715 1.00 . A A . 11 VAL HA 1 1
1 171 1 1 11 VAL HB H 16.645 9.130 2.213 1.00 . A A . 11 VAL HB 1 1
1 172 1 1 11 VAL HG11 H 16.336 11.470 1.595 1.00 . A A . 11 VAL HG11 1 1
1 173 1 1 11 VAL HG12 H 16.729 11.110 -0.086 1.00 . A A . 11 VAL HG12 1 1
1 174 1 1 11 VAL HG13 H 17.972 10.976 1.158 1.00 . A A . 11 VAL HG13 1 1
1 175 1 1 11 VAL HG21 H 14.435 9.757 1.342 1.00 . A A . 11 VAL HG21 1 1
1 176 1 1 11 VAL HG22 H 14.836 8.118 0.832 1.00 . A A . 11 VAL HG22 1 1
1 177 1 1 11 VAL HG23 H 14.981 9.456 -0.308 1.00 . A A . 11 VAL HG23 1 1
1 178 1 1 11 VAL N N 17.056 7.084 0.669 1.00 . A A . 11 VAL N 1 1
1 179 1 1 11 VAL O O 19.333 8.591 1.832 1.00 . A A . 11 VAL O 1 1
1 180 1 1 12 LEU C C 21.265 10.814 0.645 1.00 . A A . 12 LEU C 1 1
1 181 1 1 12 LEU CA C 21.134 9.442 -0.019 1.00 . A A . 12 LEU CA 1 1
1 182 1 1 12 LEU CB C 21.769 9.463 -1.409 1.00 . A A . 12 LEU CB 1 1
1 183 1 1 12 LEU CD1 C 22.346 8.082 -3.409 1.00 . A A . 12 LEU CD1 1 1
1 184 1 1 12 LEU CD2 C 22.313 7.041 -1.139 1.00 . A A . 12 LEU CD2 1 1
1 185 1 1 12 LEU CG C 21.650 8.078 -2.047 1.00 . A A . 12 LEU CG 1 1
1 186 1 1 12 LEU H H 19.331 9.252 -1.162 1.00 . A A . 12 LEU H 1 1
1 187 1 1 12 LEU HA H 21.596 8.679 0.587 1.00 . A A . 12 LEU HA 1 1
1 188 1 1 12 LEU HB2 H 21.254 10.187 -2.025 1.00 . A A . 12 LEU HB2 1 1
1 189 1 1 12 LEU HB3 H 22.808 9.735 -1.330 1.00 . A A . 12 LEU HB3 1 1
1 190 1 1 12 LEU HD11 H 21.675 8.479 -4.156 1.00 . A A . 12 LEU HD11 1 1
1 191 1 1 12 LEU HD12 H 22.624 7.072 -3.674 1.00 . A A . 12 LEU HD12 1 1
1 192 1 1 12 LEU HD13 H 23.232 8.697 -3.357 1.00 . A A . 12 LEU HD13 1 1
1 193 1 1 12 LEU HD21 H 22.555 6.160 -1.715 1.00 . A A . 12 LEU HD21 1 1
1 194 1 1 12 LEU HD22 H 21.636 6.775 -0.341 1.00 . A A . 12 LEU HD22 1 1
1 195 1 1 12 LEU HD23 H 23.218 7.456 -0.720 1.00 . A A . 12 LEU HD23 1 1
1 196 1 1 12 LEU HG H 20.606 7.831 -2.178 1.00 . A A . 12 LEU HG 1 1
1 197 1 1 12 LEU N N 19.702 9.122 -0.270 1.00 . A A . 12 LEU N 1 1
1 198 1 1 12 LEU O O 22.325 11.187 1.106 1.00 . A A . 12 LEU O 1 1
1 199 1 1 13 LYS C C 21.436 13.754 0.157 1.00 . A A . 13 LYS C 1 1
1 200 1 1 13 LYS CA C 20.372 13.039 0.994 1.00 . A A . 13 LYS CA 1 1
1 201 1 1 13 LYS CB C 20.797 12.961 2.463 1.00 . A A . 13 LYS CB 1 1
1 202 1 1 13 LYS CD C 19.188 14.658 3.346 1.00 . A A . 13 LYS CD 1 1
1 203 1 1 13 LYS CE C 19.061 16.005 4.059 1.00 . A A . 13 LYS CE 1 1
1 204 1 1 13 LYS CG C 20.666 14.344 3.105 1.00 . A A . 13 LYS CG 1 1
1 205 1 1 13 LYS H H 19.447 11.339 0.052 1.00 . A A . 13 LYS H 1 1
1 206 1 1 13 LYS HA H 19.423 13.545 0.910 1.00 . A A . 13 LYS HA 1 1
1 207 1 1 13 LYS HB2 H 20.162 12.259 2.985 1.00 . A A . 13 LYS HB2 1 1
1 208 1 1 13 LYS HB3 H 21.823 12.635 2.526 1.00 . A A . 13 LYS HB3 1 1
1 209 1 1 13 LYS HD2 H 18.670 14.701 2.398 1.00 . A A . 13 LYS HD2 1 1
1 210 1 1 13 LYS HD3 H 18.751 13.885 3.960 1.00 . A A . 13 LYS HD3 1 1
1 211 1 1 13 LYS HE2 H 19.501 16.790 3.459 1.00 . A A . 13 LYS HE2 1 1
1 212 1 1 13 LYS HE3 H 18.025 16.225 4.268 1.00 . A A . 13 LYS HE3 1 1
1 213 1 1 13 LYS HG2 H 21.196 14.355 4.046 1.00 . A A . 13 LYS HG2 1 1
1 214 1 1 13 LYS HG3 H 21.087 15.088 2.446 1.00 . A A . 13 LYS HG3 1 1
1 215 1 1 13 LYS HZ1 H 19.340 16.373 6.089 1.00 . A A . 13 LYS HZ1 1 1
1 216 1 1 13 LYS HZ2 H 20.784 16.194 5.212 1.00 . A A . 13 LYS HZ2 1 1
1 217 1 1 13 LYS HZ3 H 19.842 14.831 5.590 1.00 . A A . 13 LYS HZ3 1 1
1 218 1 1 13 LYS N N 20.248 11.624 0.540 1.00 . A A . 13 LYS N 1 1
1 219 1 1 13 LYS NZ N 19.813 15.838 5.334 1.00 . A A . 13 LYS NZ 1 1
1 220 1 1 13 LYS O O 21.873 14.839 0.483 1.00 . A A . 13 LYS O 1 1
1 221 1 1 14 THR C C 22.212 15.074 -2.474 1.00 . A A . 14 THR C 1 1
1 222 1 1 14 THR CA C 22.820 13.823 -1.836 1.00 . A A . 14 THR CA 1 1
1 223 1 1 14 THR CB C 23.138 12.780 -2.911 1.00 . A A . 14 THR CB 1 1
1 224 1 1 14 THR CG2 C 24.417 12.029 -2.541 1.00 . A A . 14 THR CG2 1 1
1 225 1 1 14 THR H H 21.431 12.303 -1.200 1.00 . A A . 14 THR H 1 1
1 226 1 1 14 THR HA H 23.713 14.072 -1.287 1.00 . A A . 14 THR HA 1 1
1 227 1 1 14 THR HB H 23.278 13.274 -3.860 1.00 . A A . 14 THR HB 1 1
1 228 1 1 14 THR HG1 H 21.901 11.689 -3.941 1.00 . A A . 14 THR HG1 1 1
1 229 1 1 14 THR HG21 H 24.242 11.433 -1.657 1.00 . A A . 14 THR HG21 1 1
1 230 1 1 14 THR HG22 H 25.208 12.738 -2.347 1.00 . A A . 14 THR HG22 1 1
1 231 1 1 14 THR HG23 H 24.705 11.384 -3.359 1.00 . A A . 14 THR HG23 1 1
1 232 1 1 14 THR N N 21.821 13.166 -0.944 1.00 . A A . 14 THR N 1 1
1 233 1 1 14 THR O O 21.011 15.256 -2.464 1.00 . A A . 14 THR O 1 1
1 234 1 1 14 THR OG1 O 22.060 11.861 -3.010 1.00 . A A . 14 THR OG1 1 1
1 235 1 1 15 PRO C C 21.585 16.766 -4.807 1.00 . A A . 15 PRO C 1 1
1 236 1 1 15 PRO CA C 22.609 17.115 -3.723 1.00 . A A . 15 PRO CA 1 1
1 237 1 1 15 PRO CB C 23.881 17.687 -4.346 1.00 . A A . 15 PRO CB 1 1
1 238 1 1 15 PRO CD C 24.522 15.724 -3.085 1.00 . A A . 15 PRO CD 1 1
1 239 1 1 15 PRO CG C 25.016 17.045 -3.610 1.00 . A A . 15 PRO CG 1 1
1 240 1 1 15 PRO HA H 22.194 17.815 -3.015 1.00 . A A . 15 PRO HA 1 1
1 241 1 1 15 PRO HB2 H 23.925 17.437 -5.398 1.00 . A A . 15 PRO HB2 1 1
1 242 1 1 15 PRO HB3 H 23.915 18.756 -4.214 1.00 . A A . 15 PRO HB3 1 1
1 243 1 1 15 PRO HD2 H 24.797 14.924 -3.759 1.00 . A A . 15 PRO HD2 1 1
1 244 1 1 15 PRO HD3 H 24.909 15.540 -2.096 1.00 . A A . 15 PRO HD3 1 1
1 245 1 1 15 PRO HG2 H 25.847 16.888 -4.284 1.00 . A A . 15 PRO HG2 1 1
1 246 1 1 15 PRO HG3 H 25.322 17.671 -2.786 1.00 . A A . 15 PRO HG3 1 1
1 247 1 1 15 PRO N N 23.067 15.882 -3.037 1.00 . A A . 15 PRO N 1 1
1 248 1 1 15 PRO O O 21.937 16.435 -5.921 1.00 . A A . 15 PRO O 1 1
1 249 1 1 16 ALA C C 19.267 17.483 -6.624 1.00 . A A . 16 ALA C 1 1
1 250 1 1 16 ALA CA C 19.284 16.454 -5.491 1.00 . A A . 16 ALA CA 1 1
1 251 1 1 16 ALA CB C 17.960 16.474 -4.728 1.00 . A A . 16 ALA CB 1 1
1 252 1 1 16 ALA H H 20.055 17.062 -3.573 1.00 . A A . 16 ALA H 1 1
1 253 1 1 16 ALA HA H 19.471 15.469 -5.882 1.00 . A A . 16 ALA HA 1 1
1 254 1 1 16 ALA HB1 H 18.097 16.981 -3.784 1.00 . A A . 16 ALA HB1 1 1
1 255 1 1 16 ALA HB2 H 17.633 15.461 -4.548 1.00 . A A . 16 ALA HB2 1 1
1 256 1 1 16 ALA HB3 H 17.216 16.995 -5.312 1.00 . A A . 16 ALA HB3 1 1
1 257 1 1 16 ALA N N 20.322 16.812 -4.483 1.00 . A A . 16 ALA N 1 1
1 258 1 1 16 ALA O O 19.655 18.621 -6.448 1.00 . A A . 16 ALA O 1 1
1 259 1 1 17 SER C C 17.532 18.868 -8.927 1.00 . A A . 17 SER C 1 1
1 260 1 1 17 SER CA C 18.824 18.044 -8.938 1.00 . A A . 17 SER CA 1 1
1 261 1 1 17 SER CB C 18.892 17.166 -10.186 1.00 . A A . 17 SER CB 1 1
1 262 1 1 17 SER H H 18.542 16.159 -7.922 1.00 . A A . 17 SER H 1 1
1 263 1 1 17 SER HA H 19.684 18.693 -8.898 1.00 . A A . 17 SER HA 1 1
1 264 1 1 17 SER HB2 H 19.010 17.786 -11.059 1.00 . A A . 17 SER HB2 1 1
1 265 1 1 17 SER HB3 H 19.738 16.496 -10.107 1.00 . A A . 17 SER HB3 1 1
1 266 1 1 17 SER HG H 17.277 16.648 -11.138 1.00 . A A . 17 SER HG 1 1
1 267 1 1 17 SER N N 18.840 17.087 -7.794 1.00 . A A . 17 SER N 1 1
1 268 1 1 17 SER O O 16.501 18.417 -8.468 1.00 . A A . 17 SER O 1 1
1 269 1 1 17 SER OG O 17.689 16.420 -10.301 1.00 . A A . 17 SER OG 1 1
1 270 1 1 18 SER C C 15.296 20.300 -10.375 1.00 . A A . 18 SER C 1 1
1 271 1 1 18 SER CA C 16.353 20.921 -9.458 1.00 . A A . 18 SER CA 1 1
1 272 1 1 18 SER CB C 16.816 22.268 -10.011 1.00 . A A . 18 SER CB 1 1
1 273 1 1 18 SER H H 18.420 20.414 -9.802 1.00 . A A . 18 SER H 1 1
1 274 1 1 18 SER HA H 15.961 21.047 -8.461 1.00 . A A . 18 SER HA 1 1
1 275 1 1 18 SER HB2 H 16.016 22.985 -9.936 1.00 . A A . 18 SER HB2 1 1
1 276 1 1 18 SER HB3 H 17.665 22.618 -9.437 1.00 . A A . 18 SER HB3 1 1
1 277 1 1 18 SER HG H 18.128 22.258 -11.448 1.00 . A A . 18 SER HG 1 1
1 278 1 1 18 SER N N 17.579 20.071 -9.434 1.00 . A A . 18 SER N 1 1
1 279 1 1 18 SER O O 14.109 20.446 -10.161 1.00 . A A . 18 SER O 1 1
1 280 1 1 18 SER OG O 17.181 22.115 -11.376 1.00 . A A . 18 SER OG 1 1
1 281 1 1 19 SER C C 14.903 17.413 -12.223 1.00 . A A . 19 SER C 1 1
1 282 1 1 19 SER CA C 14.745 18.933 -12.300 1.00 . A A . 19 SER CA 1 1
1 283 1 1 19 SER CB C 15.108 19.441 -13.695 1.00 . A A . 19 SER CB 1 1
1 284 1 1 19 SER H H 16.682 19.470 -11.526 1.00 . A A . 19 SER H 1 1
1 285 1 1 19 SER HA H 13.737 19.222 -12.050 1.00 . A A . 19 SER HA 1 1
1 286 1 1 19 SER HB2 H 15.046 18.632 -14.403 1.00 . A A . 19 SER HB2 1 1
1 287 1 1 19 SER HB3 H 14.416 20.222 -13.983 1.00 . A A . 19 SER HB3 1 1
1 288 1 1 19 SER HG H 16.608 20.354 -14.532 1.00 . A A . 19 SER HG 1 1
1 289 1 1 19 SER N N 15.720 19.588 -11.382 1.00 . A A . 19 SER N 1 1
1 290 1 1 19 SER O O 15.791 16.917 -11.561 1.00 . A A . 19 SER O 1 1
1 291 1 1 19 SER OG O 16.436 19.948 -13.680 1.00 . A A . 19 SER OG 1 1
1 292 1 1 20 PRO C C 15.258 14.744 -13.703 1.00 . A A . 20 PRO C 1 1
1 293 1 1 20 PRO CA C 14.065 15.237 -12.889 1.00 . A A . 20 PRO CA 1 1
1 294 1 1 20 PRO CB C 12.763 14.847 -13.579 1.00 . A A . 20 PRO CB 1 1
1 295 1 1 20 PRO CD C 12.929 17.236 -13.723 1.00 . A A . 20 PRO CD 1 1
1 296 1 1 20 PRO CG C 12.453 16.012 -14.460 1.00 . A A . 20 PRO CG 1 1
1 297 1 1 20 PRO HA H 14.089 14.851 -11.883 1.00 . A A . 20 PRO HA 1 1
1 298 1 1 20 PRO HB2 H 12.902 13.949 -14.167 1.00 . A A . 20 PRO HB2 1 1
1 299 1 1 20 PRO HB3 H 11.975 14.710 -12.855 1.00 . A A . 20 PRO HB3 1 1
1 300 1 1 20 PRO HD2 H 13.287 17.983 -14.418 1.00 . A A . 20 PRO HD2 1 1
1 301 1 1 20 PRO HD3 H 12.146 17.635 -13.098 1.00 . A A . 20 PRO HD3 1 1
1 302 1 1 20 PRO HG2 H 12.982 15.913 -15.399 1.00 . A A . 20 PRO HG2 1 1
1 303 1 1 20 PRO HG3 H 11.395 16.075 -14.636 1.00 . A A . 20 PRO HG3 1 1
1 304 1 1 20 PRO N N 14.026 16.721 -12.895 1.00 . A A . 20 PRO N 1 1
1 305 1 1 20 PRO O O 15.326 14.958 -14.893 1.00 . A A . 20 PRO O 1 1
1 306 1 1 21 VAL C C 17.541 11.972 -13.390 1.00 . A A . 21 VAL C 1 1
1 307 1 1 21 VAL CA C 17.218 13.368 -13.919 1.00 . A A . 21 VAL CA 1 1
1 308 1 1 21 VAL CB C 18.417 14.300 -13.750 1.00 . A A . 21 VAL CB 1 1
1 309 1 1 21 VAL CG1 C 18.952 14.187 -12.322 1.00 . A A . 21 VAL CG1 1 1
1 310 1 1 21 VAL CG2 C 19.514 13.902 -14.738 1.00 . A A . 21 VAL CG2 1 1
1 311 1 1 21 VAL H H 16.013 13.736 -12.171 1.00 . A A . 21 VAL H 1 1
1 312 1 1 21 VAL HA H 16.931 13.319 -14.959 1.00 . A A . 21 VAL HA 1 1
1 313 1 1 21 VAL HB H 18.110 15.318 -13.940 1.00 . A A . 21 VAL HB 1 1
1 314 1 1 21 VAL HG11 H 18.172 14.453 -11.623 1.00 . A A . 21 VAL HG11 1 1
1 315 1 1 21 VAL HG12 H 19.790 14.857 -12.198 1.00 . A A . 21 VAL HG12 1 1
1 316 1 1 21 VAL HG13 H 19.271 13.172 -12.137 1.00 . A A . 21 VAL HG13 1 1
1 317 1 1 21 VAL HG21 H 19.777 12.865 -14.586 1.00 . A A . 21 VAL HG21 1 1
1 318 1 1 21 VAL HG22 H 20.384 14.521 -14.579 1.00 . A A . 21 VAL HG22 1 1
1 319 1 1 21 VAL HG23 H 19.155 14.038 -15.748 1.00 . A A . 21 VAL HG23 1 1
1 320 1 1 21 VAL N N 16.129 13.982 -13.112 1.00 . A A . 21 VAL N 1 1
1 321 1 1 21 VAL O O 17.595 11.749 -12.201 1.00 . A A . 21 VAL O 1 1
1 322 1 1 22 VAL C C 19.437 9.230 -14.326 1.00 . A A . 22 VAL C 1 1
1 323 1 1 22 VAL CA C 18.063 9.650 -13.801 1.00 . A A . 22 VAL CA 1 1
1 324 1 1 22 VAL CB C 16.967 8.781 -14.415 1.00 . A A . 22 VAL CB 1 1
1 325 1 1 22 VAL CG1 C 16.994 7.390 -13.785 1.00 . A A . 22 VAL CG1 1 1
1 326 1 1 22 VAL CG2 C 15.603 9.427 -14.163 1.00 . A A . 22 VAL CG2 1 1
1 327 1 1 22 VAL H H 17.693 11.231 -15.220 1.00 . A A . 22 VAL H 1 1
1 328 1 1 22 VAL HA H 18.029 9.592 -12.722 1.00 . A A . 22 VAL HA 1 1
1 329 1 1 22 VAL HB H 17.134 8.696 -15.480 1.00 . A A . 22 VAL HB 1 1
1 330 1 1 22 VAL HG11 H 17.454 7.446 -12.809 1.00 . A A . 22 VAL HG11 1 1
1 331 1 1 22 VAL HG12 H 17.562 6.721 -14.413 1.00 . A A . 22 VAL HG12 1 1
1 332 1 1 22 VAL HG13 H 15.983 7.022 -13.686 1.00 . A A . 22 VAL HG13 1 1
1 333 1 1 22 VAL HG21 H 15.420 9.479 -13.100 1.00 . A A . 22 VAL HG21 1 1
1 334 1 1 22 VAL HG22 H 14.832 8.833 -14.632 1.00 . A A . 22 VAL HG22 1 1
1 335 1 1 22 VAL HG23 H 15.593 10.423 -14.580 1.00 . A A . 22 VAL HG23 1 1
1 336 1 1 22 VAL N N 17.750 11.031 -14.262 1.00 . A A . 22 VAL N 1 1
1 337 1 1 22 VAL O O 19.703 9.305 -15.500 1.00 . A A . 22 VAL O 1 1
1 338 1 1 23 SER C C 21.909 6.907 -13.633 1.00 . A A . 23 SER C 1 1
1 339 1 1 23 SER CA C 21.674 8.390 -13.928 1.00 . A A . 23 SER CA 1 1
1 340 1 1 23 SER CB C 22.634 9.251 -13.109 1.00 . A A . 23 SER CB 1 1
1 341 1 1 23 SER H H 20.082 8.749 -12.517 1.00 . A A . 23 SER H 1 1
1 342 1 1 23 SER HA H 21.803 8.597 -14.985 1.00 . A A . 23 SER HA 1 1
1 343 1 1 23 SER HB2 H 23.640 9.119 -13.472 1.00 . A A . 23 SER HB2 1 1
1 344 1 1 23 SER HB3 H 22.353 10.290 -13.204 1.00 . A A . 23 SER HB3 1 1
1 345 1 1 23 SER HG H 22.536 9.646 -11.207 1.00 . A A . 23 SER HG 1 1
1 346 1 1 23 SER N N 20.314 8.798 -13.466 1.00 . A A . 23 SER N 1 1
1 347 1 1 23 SER O O 21.605 6.423 -12.564 1.00 . A A . 23 SER O 1 1
1 348 1 1 23 SER OG O 22.573 8.853 -11.746 1.00 . A A . 23 SER OG 1 1
1 349 1 1 24 GLU C C 24.266 4.538 -14.096 1.00 . A A . 24 GLU C 1 1
1 350 1 1 24 GLU CA C 22.766 4.749 -14.327 1.00 . A A . 24 GLU CA 1 1
1 351 1 1 24 GLU CB C 22.326 4.045 -15.610 1.00 . A A . 24 GLU CB 1 1
1 352 1 1 24 GLU CD C 22.222 1.845 -16.785 1.00 . A A . 24 GLU CD 1 1
1 353 1 1 24 GLU CG C 22.503 2.535 -15.450 1.00 . A A . 24 GLU CG 1 1
1 354 1 1 24 GLU H H 22.726 6.612 -15.408 1.00 . A A . 24 GLU H 1 1
1 355 1 1 24 GLU HA H 22.197 4.379 -13.489 1.00 . A A . 24 GLU HA 1 1
1 356 1 1 24 GLU HB2 H 21.287 4.269 -15.804 1.00 . A A . 24 GLU HB2 1 1
1 357 1 1 24 GLU HB3 H 22.929 4.391 -16.436 1.00 . A A . 24 GLU HB3 1 1
1 358 1 1 24 GLU HG2 H 23.515 2.322 -15.139 1.00 . A A . 24 GLU HG2 1 1
1 359 1 1 24 GLU HG3 H 21.812 2.168 -14.706 1.00 . A A . 24 GLU HG3 1 1
1 360 1 1 24 GLU N N 22.475 6.193 -14.563 1.00 . A A . 24 GLU N 1 1
1 361 1 1 24 GLU O O 25.085 4.948 -14.890 1.00 . A A . 24 GLU O 1 1
1 362 1 1 24 GLU OE1 O 21.941 2.545 -17.744 1.00 . A A . 24 GLU OE1 1 1
1 363 1 1 24 GLU OE2 O 22.297 0.629 -16.827 1.00 . A A . 24 GLU OE2 1 1
1 364 1 1 25 PHE C C 26.372 2.105 -13.187 1.00 . A A . 25 PHE C 1 1
1 365 1 1 25 PHE CA C 26.067 3.553 -12.804 1.00 . A A . 25 PHE CA 1 1
1 366 1 1 25 PHE CB C 26.260 3.755 -11.301 1.00 . A A . 25 PHE CB 1 1
1 367 1 1 25 PHE CD1 C 24.686 5.680 -10.875 1.00 . A A . 25 PHE CD1 1 1
1 368 1 1 25 PHE CD2 C 27.078 6.072 -10.724 1.00 . A A . 25 PHE CD2 1 1
1 369 1 1 25 PHE CE1 C 24.446 7.025 -10.561 1.00 . A A . 25 PHE CE1 1 1
1 370 1 1 25 PHE CE2 C 26.837 7.417 -10.408 1.00 . A A . 25 PHE CE2 1 1
1 371 1 1 25 PHE CG C 26.001 5.203 -10.957 1.00 . A A . 25 PHE CG 1 1
1 372 1 1 25 PHE CZ C 25.521 7.893 -10.327 1.00 . A A . 25 PHE CZ 1 1
1 373 1 1 25 PHE H H 23.945 3.492 -12.446 1.00 . A A . 25 PHE H 1 1
1 374 1 1 25 PHE HA H 26.696 4.234 -13.355 1.00 . A A . 25 PHE HA 1 1
1 375 1 1 25 PHE HB2 H 25.571 3.122 -10.761 1.00 . A A . 25 PHE HB2 1 1
1 376 1 1 25 PHE HB3 H 27.270 3.496 -11.028 1.00 . A A . 25 PHE HB3 1 1
1 377 1 1 25 PHE HD1 H 23.857 5.011 -11.054 1.00 . A A . 25 PHE HD1 1 1
1 378 1 1 25 PHE HD2 H 28.091 5.705 -10.786 1.00 . A A . 25 PHE HD2 1 1
1 379 1 1 25 PHE HE1 H 23.433 7.392 -10.499 1.00 . A A . 25 PHE HE1 1 1
1 380 1 1 25 PHE HE2 H 27.666 8.087 -10.229 1.00 . A A . 25 PHE HE2 1 1
1 381 1 1 25 PHE HZ H 25.336 8.929 -10.085 1.00 . A A . 25 PHE HZ 1 1
1 382 1 1 25 PHE N N 24.625 3.850 -13.048 1.00 . A A . 25 PHE N 1 1
1 383 1 1 25 PHE O O 25.706 1.192 -12.745 1.00 . A A . 25 PHE O 1 1
1 384 1 1 26 PHE C C 29.115 0.298 -14.749 1.00 . A A . 26 PHE C 1 1
1 385 1 1 26 PHE CA C 27.616 0.509 -14.523 1.00 . A A . 26 PHE CA 1 1
1 386 1 1 26 PHE CB C 26.853 0.377 -15.841 1.00 . A A . 26 PHE CB 1 1
1 387 1 1 26 PHE CD1 C 26.632 2.711 -16.770 1.00 . A A . 26 PHE CD1 1 1
1 388 1 1 26 PHE CD2 C 28.358 1.256 -17.668 1.00 . A A . 26 PHE CD2 1 1
1 389 1 1 26 PHE CE1 C 27.039 3.731 -17.641 1.00 . A A . 26 PHE CE1 1 1
1 390 1 1 26 PHE CE2 C 28.764 2.278 -18.539 1.00 . A A . 26 PHE CE2 1 1
1 391 1 1 26 PHE CG C 27.291 1.473 -16.784 1.00 . A A . 26 PHE CG 1 1
1 392 1 1 26 PHE CZ C 28.105 3.515 -18.525 1.00 . A A . 26 PHE CZ 1 1
1 393 1 1 26 PHE H H 27.811 2.657 -14.432 1.00 . A A . 26 PHE H 1 1
1 394 1 1 26 PHE HA H 27.247 -0.206 -13.814 1.00 . A A . 26 PHE HA 1 1
1 395 1 1 26 PHE HB2 H 27.064 -0.586 -16.284 1.00 . A A . 26 PHE HB2 1 1
1 396 1 1 26 PHE HB3 H 25.793 0.464 -15.656 1.00 . A A . 26 PHE HB3 1 1
1 397 1 1 26 PHE HD1 H 25.811 2.878 -16.089 1.00 . A A . 26 PHE HD1 1 1
1 398 1 1 26 PHE HD2 H 28.866 0.303 -17.678 1.00 . A A . 26 PHE HD2 1 1
1 399 1 1 26 PHE HE1 H 26.532 4.685 -17.630 1.00 . A A . 26 PHE HE1 1 1
1 400 1 1 26 PHE HE2 H 29.586 2.111 -19.221 1.00 . A A . 26 PHE HE2 1 1
1 401 1 1 26 PHE HZ H 28.418 4.301 -19.196 1.00 . A A . 26 PHE HZ 1 1
1 402 1 1 26 PHE N N 27.326 1.897 -14.053 1.00 . A A . 26 PHE N 1 1
1 403 1 1 26 PHE O O 29.880 1.236 -14.838 1.00 . A A . 26 PHE O 1 1
1 404 1 1 27 SER C C 31.117 -2.222 -16.292 1.00 . A A . 27 SER C 1 1
1 405 1 1 27 SER CA C 30.972 -1.220 -15.140 1.00 . A A . 27 SER CA 1 1
1 406 1 1 27 SER CB C 31.508 -1.820 -13.843 1.00 . A A . 27 SER CB 1 1
1 407 1 1 27 SER H H 28.890 -1.675 -14.824 1.00 . A A . 27 SER H 1 1
1 408 1 1 27 SER HA H 31.499 -0.307 -15.368 1.00 . A A . 27 SER HA 1 1
1 409 1 1 27 SER HB2 H 31.364 -1.123 -13.034 1.00 . A A . 27 SER HB2 1 1
1 410 1 1 27 SER HB3 H 30.978 -2.738 -13.625 1.00 . A A . 27 SER HB3 1 1
1 411 1 1 27 SER HG H 33.359 -1.242 -14.010 1.00 . A A . 27 SER HG 1 1
1 412 1 1 27 SER N N 29.531 -0.936 -14.876 1.00 . A A . 27 SER N 1 1
1 413 1 1 27 SER O O 30.477 -3.256 -16.322 1.00 . A A . 27 SER O 1 1
1 414 1 1 27 SER OG O 32.897 -2.084 -13.993 1.00 . A A . 27 SER OG 1 1
1 415 1 1 28 PHE C C 32.687 -4.225 -17.880 1.00 . A A . 28 PHE C 1 1
1 416 1 1 28 PHE CA C 32.189 -2.865 -18.373 1.00 . A A . 28 PHE CA 1 1
1 417 1 1 28 PHE CB C 33.261 -2.190 -19.228 1.00 . A A . 28 PHE CB 1 1
1 418 1 1 28 PHE CD1 C 31.901 -0.797 -20.830 1.00 . A A . 28 PHE CD1 1 1
1 419 1 1 28 PHE CD2 C 33.132 0.324 -19.063 1.00 . A A . 28 PHE CD2 1 1
1 420 1 1 28 PHE CE1 C 31.429 0.442 -21.287 1.00 . A A . 28 PHE CE1 1 1
1 421 1 1 28 PHE CE2 C 32.661 1.563 -19.519 1.00 . A A . 28 PHE CE2 1 1
1 422 1 1 28 PHE CG C 32.752 -0.856 -19.719 1.00 . A A . 28 PHE CG 1 1
1 423 1 1 28 PHE CZ C 31.809 1.622 -20.631 1.00 . A A . 28 PHE CZ 1 1
1 424 1 1 28 PHE H H 32.495 -1.105 -17.169 1.00 . A A . 28 PHE H 1 1
1 425 1 1 28 PHE HA H 31.283 -2.980 -18.942 1.00 . A A . 28 PHE HA 1 1
1 426 1 1 28 PHE HB2 H 34.151 -2.039 -18.635 1.00 . A A . 28 PHE HB2 1 1
1 427 1 1 28 PHE HB3 H 33.494 -2.818 -20.075 1.00 . A A . 28 PHE HB3 1 1
1 428 1 1 28 PHE HD1 H 31.608 -1.706 -21.333 1.00 . A A . 28 PHE HD1 1 1
1 429 1 1 28 PHE HD2 H 33.788 0.278 -18.206 1.00 . A A . 28 PHE HD2 1 1
1 430 1 1 28 PHE HE1 H 30.773 0.488 -22.144 1.00 . A A . 28 PHE HE1 1 1
1 431 1 1 28 PHE HE2 H 32.953 2.471 -19.014 1.00 . A A . 28 PHE HE2 1 1
1 432 1 1 28 PHE HZ H 31.446 2.576 -20.983 1.00 . A A . 28 PHE HZ 1 1
1 433 1 1 28 PHE N N 31.977 -1.933 -17.226 1.00 . A A . 28 PHE N 1 1
1 434 1 1 28 PHE O O 32.836 -5.151 -18.650 1.00 . A A . 28 PHE O 1 1
1 435 1 1 29 TYR C C 32.823 -6.488 -15.472 1.00 . A A . 29 TYR C 1 1
1 436 1 1 29 TYR CA C 33.795 -5.542 -16.186 1.00 . A A . 29 TYR CA 1 1
1 437 1 1 29 TYR CB C 34.875 -5.060 -15.218 1.00 . A A . 29 TYR CB 1 1
1 438 1 1 29 TYR CD1 C 36.791 -6.060 -16.516 1.00 . A A . 29 TYR CD1 1 1
1 439 1 1 29 TYR CD2 C 36.799 -3.671 -16.079 1.00 . A A . 29 TYR CD2 1 1
1 440 1 1 29 TYR CE1 C 38.009 -5.939 -17.200 1.00 . A A . 29 TYR CE1 1 1
1 441 1 1 29 TYR CE2 C 38.017 -3.550 -16.763 1.00 . A A . 29 TYR CE2 1 1
1 442 1 1 29 TYR CG C 36.186 -4.926 -15.956 1.00 . A A . 29 TYR CG 1 1
1 443 1 1 29 TYR CZ C 38.622 -4.684 -17.324 1.00 . A A . 29 TYR CZ 1 1
1 444 1 1 29 TYR H H 33.103 -3.503 -16.084 1.00 . A A . 29 TYR H 1 1
1 445 1 1 29 TYR HA H 34.257 -6.046 -17.019 1.00 . A A . 29 TYR HA 1 1
1 446 1 1 29 TYR HB2 H 34.591 -4.100 -14.811 1.00 . A A . 29 TYR HB2 1 1
1 447 1 1 29 TYR HB3 H 34.986 -5.774 -14.416 1.00 . A A . 29 TYR HB3 1 1
1 448 1 1 29 TYR HD1 H 36.319 -7.026 -16.422 1.00 . A A . 29 TYR HD1 1 1
1 449 1 1 29 TYR HD2 H 36.333 -2.798 -15.646 1.00 . A A . 29 TYR HD2 1 1
1 450 1 1 29 TYR HE1 H 38.474 -6.812 -17.632 1.00 . A A . 29 TYR HE1 1 1
1 451 1 1 29 TYR HE2 H 38.489 -2.584 -16.857 1.00 . A A . 29 TYR HE2 1 1
1 452 1 1 29 TYR HH H 40.502 -4.981 -17.464 1.00 . A A . 29 TYR HH 1 1
1 453 1 1 29 TYR N N 33.112 -4.301 -16.652 1.00 . A A . 29 TYR N 1 1
1 454 1 1 29 TYR O O 33.235 -7.457 -14.865 1.00 . A A . 29 TYR O 1 1
1 455 1 1 29 TYR OH O 39.820 -4.565 -17.997 1.00 . A A . 29 TYR OH 1 1
1 456 1 1 30 CYS C C 29.535 -7.672 -15.890 1.00 . A A . 30 CYS C 1 1
1 457 1 1 30 CYS CA C 30.588 -7.188 -14.892 1.00 . A A . 30 CYS CA 1 1
1 458 1 1 30 CYS CB C 29.940 -6.382 -13.769 1.00 . A A . 30 CYS CB 1 1
1 459 1 1 30 CYS H H 31.204 -5.479 -16.065 1.00 . A A . 30 CYS H 1 1
1 460 1 1 30 CYS HA H 31.122 -8.026 -14.476 1.00 . A A . 30 CYS HA 1 1
1 461 1 1 30 CYS HB2 H 29.958 -5.331 -14.020 1.00 . A A . 30 CYS HB2 1 1
1 462 1 1 30 CYS HB3 H 28.918 -6.705 -13.640 1.00 . A A . 30 CYS HB3 1 1
1 463 1 1 30 CYS HG H 31.650 -7.152 -12.444 1.00 . A A . 30 CYS HG 1 1
1 464 1 1 30 CYS N N 31.541 -6.250 -15.554 1.00 . A A . 30 CYS N 1 1
1 465 1 1 30 CYS O O 28.671 -6.919 -16.293 1.00 . A A . 30 CYS O 1 1
1 466 1 1 30 CYS SG S 30.856 -6.654 -12.232 1.00 . A A . 30 CYS SG 1 1
1 467 1 1 31 PRO C C 27.273 -9.407 -16.710 1.00 . A A . 31 PRO C 1 1
1 468 1 1 31 PRO CA C 28.705 -9.503 -17.242 1.00 . A A . 31 PRO CA 1 1
1 469 1 1 31 PRO CB C 29.143 -10.965 -17.369 1.00 . A A . 31 PRO CB 1 1
1 470 1 1 31 PRO CD C 30.660 -9.881 -15.825 1.00 . A A . 31 PRO CD 1 1
1 471 1 1 31 PRO CG C 30.089 -11.211 -16.233 1.00 . A A . 31 PRO CG 1 1
1 472 1 1 31 PRO HA H 28.788 -9.009 -18.197 1.00 . A A . 31 PRO HA 1 1
1 473 1 1 31 PRO HB2 H 28.285 -11.618 -17.291 1.00 . A A . 31 PRO HB2 1 1
1 474 1 1 31 PRO HB3 H 29.649 -11.123 -18.308 1.00 . A A . 31 PRO HB3 1 1
1 475 1 1 31 PRO HD2 H 30.787 -9.840 -14.752 1.00 . A A . 31 PRO HD2 1 1
1 476 1 1 31 PRO HD3 H 31.597 -9.699 -16.328 1.00 . A A . 31 PRO HD3 1 1
1 477 1 1 31 PRO HG2 H 29.557 -11.655 -15.403 1.00 . A A . 31 PRO HG2 1 1
1 478 1 1 31 PRO HG3 H 30.885 -11.865 -16.553 1.00 . A A . 31 PRO HG3 1 1
1 479 1 1 31 PRO N N 29.653 -8.917 -16.267 1.00 . A A . 31 PRO N 1 1
1 480 1 1 31 PRO O O 26.372 -8.989 -17.404 1.00 . A A . 31 PRO O 1 1
1 481 1 1 32 HIS C C 25.278 -8.134 -14.844 1.00 . A A . 32 HIS C 1 1
1 482 1 1 32 HIS CA C 25.696 -9.609 -14.889 1.00 . A A . 32 HIS CA 1 1
1 483 1 1 32 HIS CB C 25.791 -10.200 -13.479 1.00 . A A . 32 HIS CB 1 1
1 484 1 1 32 HIS CD2 C 26.760 -8.426 -11.803 1.00 . A A . 32 HIS CD2 1 1
1 485 1 1 32 HIS CE1 C 28.849 -8.991 -11.916 1.00 . A A . 32 HIS CE1 1 1
1 486 1 1 32 HIS CG C 26.841 -9.474 -12.685 1.00 . A A . 32 HIS CG 1 1
1 487 1 1 32 HIS H H 27.809 -10.040 -14.905 1.00 . A A . 32 HIS H 1 1
1 488 1 1 32 HIS HA H 24.991 -10.177 -15.475 1.00 . A A . 32 HIS HA 1 1
1 489 1 1 32 HIS HB2 H 24.836 -10.101 -12.985 1.00 . A A . 32 HIS HB2 1 1
1 490 1 1 32 HIS HB3 H 26.053 -11.246 -13.547 1.00 . A A . 32 HIS HB3 1 1
1 491 1 1 32 HIS HD1 H 28.575 -10.537 -13.280 1.00 . A A . 32 HIS HD1 1 1
1 492 1 1 32 HIS HD2 H 25.850 -7.915 -11.526 1.00 . A A . 32 HIS HD2 1 1
1 493 1 1 32 HIS HE1 H 29.917 -9.024 -11.756 1.00 . A A . 32 HIS HE1 1 1
1 494 1 1 32 HIS N N 27.064 -9.740 -15.466 1.00 . A A . 32 HIS N 1 1
1 495 1 1 32 HIS ND1 N 28.183 -9.818 -12.742 1.00 . A A . 32 HIS ND1 1 1
1 496 1 1 32 HIS NE2 N 28.029 -8.122 -11.318 1.00 . A A . 32 HIS NE2 1 1
1 497 1 1 32 HIS O O 24.198 -7.776 -15.271 1.00 . A A . 32 HIS O 1 1
1 498 1 1 33 CYS C C 25.544 -5.370 -15.892 1.00 . A A . 33 CYS C 1 1
1 499 1 1 33 CYS CA C 25.810 -5.809 -14.451 1.00 . A A . 33 CYS CA 1 1
1 500 1 1 33 CYS CB C 27.040 -5.084 -13.900 1.00 . A A . 33 CYS CB 1 1
1 501 1 1 33 CYS H H 27.043 -7.553 -14.136 1.00 . A A . 33 CYS H 1 1
1 502 1 1 33 CYS HA H 24.952 -5.607 -13.831 1.00 . A A . 33 CYS HA 1 1
1 503 1 1 33 CYS HB2 H 27.912 -5.376 -14.466 1.00 . A A . 33 CYS HB2 1 1
1 504 1 1 33 CYS HB3 H 26.897 -4.018 -13.989 1.00 . A A . 33 CYS HB3 1 1
1 505 1 1 33 CYS HG H 27.773 -6.337 -12.121 1.00 . A A . 33 CYS HG 1 1
1 506 1 1 33 CYS N N 26.150 -7.261 -14.416 1.00 . A A . 33 CYS N 1 1
1 507 1 1 33 CYS O O 24.586 -4.681 -16.178 1.00 . A A . 33 CYS O 1 1
1 508 1 1 33 CYS SG S 27.276 -5.516 -12.159 1.00 . A A . 33 CYS SG 1 1
1 509 1 1 34 ASN C C 24.841 -5.826 -18.730 1.00 . A A . 34 ASN C 1 1
1 510 1 1 34 ASN CA C 26.203 -5.340 -18.218 1.00 . A A . 34 ASN CA 1 1
1 511 1 1 34 ASN CB C 27.347 -6.011 -18.980 1.00 . A A . 34 ASN CB 1 1
1 512 1 1 34 ASN CG C 28.685 -5.502 -18.442 1.00 . A A . 34 ASN CG 1 1
1 513 1 1 34 ASN H H 27.170 -6.298 -16.550 1.00 . A A . 34 ASN H 1 1
1 514 1 1 34 ASN HA H 26.279 -4.268 -18.311 1.00 . A A . 34 ASN HA 1 1
1 515 1 1 34 ASN HB2 H 27.288 -7.082 -18.849 1.00 . A A . 34 ASN HB2 1 1
1 516 1 1 34 ASN HB3 H 27.273 -5.772 -20.027 1.00 . A A . 34 ASN HB3 1 1
1 517 1 1 34 ASN HD21 H 29.765 -6.638 -19.661 1.00 . A A . 34 ASN HD21 1 1
1 518 1 1 34 ASN HD22 H 30.658 -5.651 -18.608 1.00 . A A . 34 ASN HD22 1 1
1 519 1 1 34 ASN N N 26.396 -5.752 -16.801 1.00 . A A . 34 ASN N 1 1
1 520 1 1 34 ASN ND2 N 29.795 -5.969 -18.945 1.00 . A A . 34 ASN ND2 1 1
1 521 1 1 34 ASN O O 24.163 -5.136 -19.466 1.00 . A A . 34 ASN O 1 1
1 522 1 1 34 ASN OD1 O 28.721 -4.664 -17.563 1.00 . A A . 34 ASN OD1 1 1
1 523 1 1 35 THR C C 21.975 -6.584 -18.241 1.00 . A A . 35 THR C 1 1
1 524 1 1 35 THR CA C 23.086 -7.505 -18.754 1.00 . A A . 35 THR CA 1 1
1 525 1 1 35 THR CB C 22.968 -8.891 -18.119 1.00 . A A . 35 THR CB 1 1
1 526 1 1 35 THR CG2 C 21.686 -9.570 -18.604 1.00 . A A . 35 THR CG2 1 1
1 527 1 1 35 THR H H 24.971 -7.524 -17.711 1.00 . A A . 35 THR H 1 1
1 528 1 1 35 THR HA H 23.043 -7.587 -19.828 1.00 . A A . 35 THR HA 1 1
1 529 1 1 35 THR HB H 22.935 -8.794 -17.045 1.00 . A A . 35 THR HB 1 1
1 530 1 1 35 THR HG1 H 24.317 -9.463 -19.398 1.00 . A A . 35 THR HG1 1 1
1 531 1 1 35 THR HG21 H 20.863 -8.874 -18.538 1.00 . A A . 35 THR HG21 1 1
1 532 1 1 35 THR HG22 H 21.479 -10.431 -17.986 1.00 . A A . 35 THR HG22 1 1
1 533 1 1 35 THR HG23 H 21.811 -9.884 -19.629 1.00 . A A . 35 THR HG23 1 1
1 534 1 1 35 THR N N 24.421 -6.993 -18.321 1.00 . A A . 35 THR N 1 1
1 535 1 1 35 THR O O 21.034 -6.277 -18.946 1.00 . A A . 35 THR O 1 1
1 536 1 1 35 THR OG1 O 24.092 -9.676 -18.489 1.00 . A A . 35 THR OG1 1 1
1 537 1 1 36 PHE C C 21.022 -3.904 -17.257 1.00 . A A . 36 PHE C 1 1
1 538 1 1 36 PHE CA C 21.048 -5.216 -16.465 1.00 . A A . 36 PHE CA 1 1
1 539 1 1 36 PHE CB C 21.477 -4.966 -15.019 1.00 . A A . 36 PHE CB 1 1
1 540 1 1 36 PHE CD1 C 19.249 -4.755 -13.856 1.00 . A A . 36 PHE CD1 1 1
1 541 1 1 36 PHE CD2 C 20.620 -2.769 -14.126 1.00 . A A . 36 PHE CD2 1 1
1 542 1 1 36 PHE CE1 C 18.270 -3.991 -13.205 1.00 . A A . 36 PHE CE1 1 1
1 543 1 1 36 PHE CE2 C 19.642 -2.005 -13.474 1.00 . A A . 36 PHE CE2 1 1
1 544 1 1 36 PHE CG C 20.424 -4.144 -14.317 1.00 . A A . 36 PHE CG 1 1
1 545 1 1 36 PHE CZ C 18.467 -2.616 -13.013 1.00 . A A . 36 PHE CZ 1 1
1 546 1 1 36 PHE H H 22.855 -6.393 -16.473 1.00 . A A . 36 PHE H 1 1
1 547 1 1 36 PHE HA H 20.079 -5.688 -16.485 1.00 . A A . 36 PHE HA 1 1
1 548 1 1 36 PHE HB2 H 21.595 -5.912 -14.510 1.00 . A A . 36 PHE HB2 1 1
1 549 1 1 36 PHE HB3 H 22.415 -4.432 -15.010 1.00 . A A . 36 PHE HB3 1 1
1 550 1 1 36 PHE HD1 H 19.097 -5.814 -14.004 1.00 . A A . 36 PHE HD1 1 1
1 551 1 1 36 PHE HD2 H 21.525 -2.298 -14.480 1.00 . A A . 36 PHE HD2 1 1
1 552 1 1 36 PHE HE1 H 17.365 -4.462 -12.851 1.00 . A A . 36 PHE HE1 1 1
1 553 1 1 36 PHE HE2 H 19.793 -0.946 -13.326 1.00 . A A . 36 PHE HE2 1 1
1 554 1 1 36 PHE HZ H 17.713 -2.027 -12.511 1.00 . A A . 36 PHE HZ 1 1
1 555 1 1 36 PHE N N 22.085 -6.134 -17.021 1.00 . A A . 36 PHE N 1 1
1 556 1 1 36 PHE O O 19.981 -3.316 -17.469 1.00 . A A . 36 PHE O 1 1
1 557 1 1 37 GLU C C 21.077 -2.016 -19.388 1.00 . A A . 37 GLU C 1 1
1 558 1 1 37 GLU CA C 22.219 -2.108 -18.370 1.00 . A A . 37 GLU CA 1 1
1 559 1 1 37 GLU CB C 23.573 -2.102 -19.081 1.00 . A A . 37 GLU CB 1 1
1 560 1 1 37 GLU CD C 24.664 0.131 -19.337 1.00 . A A . 37 GLU CD 1 1
1 561 1 1 37 GLU CG C 24.495 -1.078 -18.416 1.00 . A A . 37 GLU CG 1 1
1 562 1 1 37 GLU H H 22.999 -3.881 -17.425 1.00 . A A . 37 GLU H 1 1
1 563 1 1 37 GLU HA H 22.167 -1.288 -17.672 1.00 . A A . 37 GLU HA 1 1
1 564 1 1 37 GLU HB2 H 24.017 -3.085 -19.016 1.00 . A A . 37 GLU HB2 1 1
1 565 1 1 37 GLU HB3 H 23.434 -1.838 -20.118 1.00 . A A . 37 GLU HB3 1 1
1 566 1 1 37 GLU HG2 H 24.062 -0.761 -17.478 1.00 . A A . 37 GLU HG2 1 1
1 567 1 1 37 GLU HG3 H 25.459 -1.527 -18.234 1.00 . A A . 37 GLU HG3 1 1
1 568 1 1 37 GLU N N 22.168 -3.413 -17.645 1.00 . A A . 37 GLU N 1 1
1 569 1 1 37 GLU O O 20.248 -1.134 -19.312 1.00 . A A . 37 GLU O 1 1
1 570 1 1 37 GLU OE1 O 23.729 0.437 -20.059 1.00 . A A . 37 GLU OE1 1 1
1 571 1 1 37 GLU OE2 O 25.725 0.732 -19.304 1.00 . A A . 37 GLU OE2 1 1
1 572 1 1 38 PRO C C 18.590 -2.726 -20.583 1.00 . A A . 38 PRO C 1 1
1 573 1 1 38 PRO CA C 19.931 -3.049 -21.253 1.00 . A A . 38 PRO CA 1 1
1 574 1 1 38 PRO CB C 19.971 -4.498 -21.726 1.00 . A A . 38 PRO CB 1 1
1 575 1 1 38 PRO CD C 21.994 -4.068 -20.430 1.00 . A A . 38 PRO CD 1 1
1 576 1 1 38 PRO CG C 21.370 -4.975 -21.464 1.00 . A A . 38 PRO CG 1 1
1 577 1 1 38 PRO HA H 20.115 -2.384 -22.081 1.00 . A A . 38 PRO HA 1 1
1 578 1 1 38 PRO HB2 H 19.261 -5.091 -21.166 1.00 . A A . 38 PRO HB2 1 1
1 579 1 1 38 PRO HB3 H 19.756 -4.553 -22.782 1.00 . A A . 38 PRO HB3 1 1
1 580 1 1 38 PRO HD2 H 22.131 -4.594 -19.498 1.00 . A A . 38 PRO HD2 1 1
1 581 1 1 38 PRO HD3 H 22.935 -3.680 -20.787 1.00 . A A . 38 PRO HD3 1 1
1 582 1 1 38 PRO HG2 H 21.345 -5.991 -21.094 1.00 . A A . 38 PRO HG2 1 1
1 583 1 1 38 PRO HG3 H 21.946 -4.933 -22.376 1.00 . A A . 38 PRO HG3 1 1
1 584 1 1 38 PRO N N 21.032 -2.976 -20.268 1.00 . A A . 38 PRO N 1 1
1 585 1 1 38 PRO O O 17.847 -1.880 -21.036 1.00 . A A . 38 PRO O 1 1
1 586 1 1 39 ILE C C 16.917 -1.554 -18.495 1.00 . A A . 39 ILE C 1 1
1 587 1 1 39 ILE CA C 17.012 -3.056 -18.776 1.00 . A A . 39 ILE CA 1 1
1 588 1 1 39 ILE CB C 17.082 -3.843 -17.467 1.00 . A A . 39 ILE CB 1 1
1 589 1 1 39 ILE CD1 C 17.376 -6.121 -16.482 1.00 . A A . 39 ILE CD1 1 1
1 590 1 1 39 ILE CG1 C 17.142 -5.340 -17.777 1.00 . A A . 39 ILE CG1 1 1
1 591 1 1 39 ILE CG2 C 15.838 -3.547 -16.627 1.00 . A A . 39 ILE CG2 1 1
1 592 1 1 39 ILE H H 18.906 -4.026 -19.118 1.00 . A A . 39 ILE H 1 1
1 593 1 1 39 ILE HA H 16.167 -3.385 -19.359 1.00 . A A . 39 ILE HA 1 1
1 594 1 1 39 ILE HB H 17.965 -3.551 -16.918 1.00 . A A . 39 ILE HB 1 1
1 595 1 1 39 ILE HD11 H 16.522 -6.003 -15.832 1.00 . A A . 39 ILE HD11 1 1
1 596 1 1 39 ILE HD12 H 18.259 -5.743 -15.989 1.00 . A A . 39 ILE HD12 1 1
1 597 1 1 39 ILE HD13 H 17.512 -7.167 -16.712 1.00 . A A . 39 ILE HD13 1 1
1 598 1 1 39 ILE HG12 H 16.208 -5.652 -18.223 1.00 . A A . 39 ILE HG12 1 1
1 599 1 1 39 ILE HG13 H 17.952 -5.534 -18.464 1.00 . A A . 39 ILE HG13 1 1
1 600 1 1 39 ILE HG21 H 15.116 -4.338 -16.762 1.00 . A A . 39 ILE HG21 1 1
1 601 1 1 39 ILE HG22 H 15.407 -2.608 -16.940 1.00 . A A . 39 ILE HG22 1 1
1 602 1 1 39 ILE HG23 H 16.114 -3.486 -15.584 1.00 . A A . 39 ILE HG23 1 1
1 603 1 1 39 ILE N N 18.287 -3.365 -19.486 1.00 . A A . 39 ILE N 1 1
1 604 1 1 39 ILE O O 15.916 -0.923 -18.768 1.00 . A A . 39 ILE O 1 1
1 605 1 1 40 ILE C C 17.574 1.234 -19.084 1.00 . A A . 40 ILE C 1 1
1 606 1 1 40 ILE CA C 17.941 0.515 -17.785 1.00 . A A . 40 ILE CA 1 1
1 607 1 1 40 ILE CB C 19.354 0.889 -17.344 1.00 . A A . 40 ILE CB 1 1
1 608 1 1 40 ILE CD1 C 18.524 0.434 -15.035 1.00 . A A . 40 ILE CD1 1 1
1 609 1 1 40 ILE CG1 C 19.671 0.194 -16.018 1.00 . A A . 40 ILE CG1 1 1
1 610 1 1 40 ILE CG2 C 19.439 2.404 -17.160 1.00 . A A . 40 ILE CG2 1 1
1 611 1 1 40 ILE H H 18.786 -1.472 -17.833 1.00 . A A . 40 ILE H 1 1
1 612 1 1 40 ILE HA H 17.236 0.762 -17.007 1.00 . A A . 40 ILE HA 1 1
1 613 1 1 40 ILE HB H 20.062 0.576 -18.097 1.00 . A A . 40 ILE HB 1 1
1 614 1 1 40 ILE HD11 H 17.992 1.332 -15.315 1.00 . A A . 40 ILE HD11 1 1
1 615 1 1 40 ILE HD12 H 18.923 0.549 -14.038 1.00 . A A . 40 ILE HD12 1 1
1 616 1 1 40 ILE HD13 H 17.848 -0.407 -15.057 1.00 . A A . 40 ILE HD13 1 1
1 617 1 1 40 ILE HG12 H 19.788 -0.867 -16.186 1.00 . A A . 40 ILE HG12 1 1
1 618 1 1 40 ILE HG13 H 20.584 0.598 -15.609 1.00 . A A . 40 ILE HG13 1 1
1 619 1 1 40 ILE HG21 H 20.048 2.629 -16.297 1.00 . A A . 40 ILE HG21 1 1
1 620 1 1 40 ILE HG22 H 18.446 2.804 -17.014 1.00 . A A . 40 ILE HG22 1 1
1 621 1 1 40 ILE HG23 H 19.880 2.849 -18.039 1.00 . A A . 40 ILE HG23 1 1
1 622 1 1 40 ILE N N 17.969 -0.959 -18.009 1.00 . A A . 40 ILE N 1 1
1 623 1 1 40 ILE O O 16.760 2.132 -19.098 1.00 . A A . 40 ILE O 1 1
1 624 1 1 41 ALA C C 16.196 1.277 -21.673 1.00 . A A . 41 ALA C 1 1
1 625 1 1 41 ALA CA C 17.710 1.405 -21.489 1.00 . A A . 41 ALA CA 1 1
1 626 1 1 41 ALA CB C 18.453 0.596 -22.552 1.00 . A A . 41 ALA CB 1 1
1 627 1 1 41 ALA H H 18.719 0.033 -20.168 1.00 . A A . 41 ALA H 1 1
1 628 1 1 41 ALA HA H 18.012 2.440 -21.531 1.00 . A A . 41 ALA HA 1 1
1 629 1 1 41 ALA HB1 H 19.238 1.200 -22.981 1.00 . A A . 41 ALA HB1 1 1
1 630 1 1 41 ALA HB2 H 17.762 0.300 -23.328 1.00 . A A . 41 ALA HB2 1 1
1 631 1 1 41 ALA HB3 H 18.883 -0.285 -22.099 1.00 . A A . 41 ALA HB3 1 1
1 632 1 1 41 ALA N N 18.107 0.795 -20.189 1.00 . A A . 41 ALA N 1 1
1 633 1 1 41 ALA O O 15.532 2.192 -22.119 1.00 . A A . 41 ALA O 1 1
1 634 1 1 42 GLN C C 13.484 1.118 -20.523 1.00 . A A . 42 GLN C 1 1
1 635 1 1 42 GLN CA C 14.158 0.015 -21.345 1.00 . A A . 42 GLN CA 1 1
1 636 1 1 42 GLN CB C 13.869 -1.357 -20.730 1.00 . A A . 42 GLN CB 1 1
1 637 1 1 42 GLN CD C 14.197 -3.809 -21.096 1.00 . A A . 42 GLN CD 1 1
1 638 1 1 42 GLN CG C 14.766 -2.417 -21.378 1.00 . A A . 42 GLN CG 1 1
1 639 1 1 42 GLN H H 16.184 -0.533 -20.864 1.00 . A A . 42 GLN H 1 1
1 640 1 1 42 GLN HA H 13.825 0.043 -22.370 1.00 . A A . 42 GLN HA 1 1
1 641 1 1 42 GLN HB2 H 14.062 -1.323 -19.668 1.00 . A A . 42 GLN HB2 1 1
1 642 1 1 42 GLN HB3 H 12.834 -1.615 -20.898 1.00 . A A . 42 GLN HB3 1 1
1 643 1 1 42 GLN HE21 H 14.324 -3.619 -19.124 1.00 . A A . 42 GLN HE21 1 1
1 644 1 1 42 GLN HE22 H 13.700 -5.099 -19.672 1.00 . A A . 42 GLN HE22 1 1
1 645 1 1 42 GLN HG2 H 14.811 -2.253 -22.443 1.00 . A A . 42 GLN HG2 1 1
1 646 1 1 42 GLN HG3 H 15.759 -2.349 -20.962 1.00 . A A . 42 GLN HG3 1 1
1 647 1 1 42 GLN N N 15.637 0.172 -21.265 1.00 . A A . 42 GLN N 1 1
1 648 1 1 42 GLN NE2 N 14.062 -4.209 -19.861 1.00 . A A . 42 GLN NE2 1 1
1 649 1 1 42 GLN O O 12.531 1.736 -20.950 1.00 . A A . 42 GLN O 1 1
1 650 1 1 42 GLN OE1 O 13.871 -4.541 -22.010 1.00 . A A . 42 GLN OE1 1 1
1 651 1 1 43 LEU C C 13.597 3.858 -19.309 1.00 . A A . 43 LEU C 1 1
1 652 1 1 43 LEU CA C 13.481 2.537 -18.550 1.00 . A A . 43 LEU CA 1 1
1 653 1 1 43 LEU CB C 14.352 2.563 -17.293 1.00 . A A . 43 LEU CB 1 1
1 654 1 1 43 LEU CD1 C 12.607 3.626 -15.855 1.00 . A A . 43 LEU CD1 1 1
1 655 1 1 43 LEU CD2 C 15.024 3.937 -15.319 1.00 . A A . 43 LEU CD2 1 1
1 656 1 1 43 LEU CG C 14.004 3.791 -16.450 1.00 . A A . 43 LEU CG 1 1
1 657 1 1 43 LEU H H 14.829 0.943 -19.082 1.00 . A A . 43 LEU H 1 1
1 658 1 1 43 LEU HA H 12.454 2.343 -18.283 1.00 . A A . 43 LEU HA 1 1
1 659 1 1 43 LEU HB2 H 14.176 1.667 -16.715 1.00 . A A . 43 LEU HB2 1 1
1 660 1 1 43 LEU HB3 H 15.391 2.608 -17.577 1.00 . A A . 43 LEU HB3 1 1
1 661 1 1 43 LEU HD11 H 11.893 4.163 -16.462 1.00 . A A . 43 LEU HD11 1 1
1 662 1 1 43 LEU HD12 H 12.594 4.021 -14.850 1.00 . A A . 43 LEU HD12 1 1
1 663 1 1 43 LEU HD13 H 12.346 2.578 -15.834 1.00 . A A . 43 LEU HD13 1 1
1 664 1 1 43 LEU HD21 H 15.997 3.622 -15.668 1.00 . A A . 43 LEU HD21 1 1
1 665 1 1 43 LEU HD22 H 14.726 3.322 -14.483 1.00 . A A . 43 LEU HD22 1 1
1 666 1 1 43 LEU HD23 H 15.071 4.970 -15.008 1.00 . A A . 43 LEU HD23 1 1
1 667 1 1 43 LEU HG H 14.027 4.673 -17.074 1.00 . A A . 43 LEU HG 1 1
1 668 1 1 43 LEU N N 14.027 1.418 -19.375 1.00 . A A . 43 LEU N 1 1
1 669 1 1 43 LEU O O 12.717 4.691 -19.263 1.00 . A A . 43 LEU O 1 1
1 670 1 1 44 LYS C C 13.703 5.543 -21.710 1.00 . A A . 44 LYS C 1 1
1 671 1 1 44 LYS CA C 14.866 5.329 -20.747 1.00 . A A . 44 LYS CA 1 1
1 672 1 1 44 LYS CB C 16.154 5.132 -21.538 1.00 . A A . 44 LYS CB 1 1
1 673 1 1 44 LYS CD C 18.635 4.916 -21.402 1.00 . A A . 44 LYS CD 1 1
1 674 1 1 44 LYS CE C 19.801 4.576 -20.472 1.00 . A A . 44 LYS CE 1 1
1 675 1 1 44 LYS CG C 17.346 5.035 -20.586 1.00 . A A . 44 LYS CG 1 1
1 676 1 1 44 LYS H H 15.385 3.377 -20.009 1.00 . A A . 44 LYS H 1 1
1 677 1 1 44 LYS HA H 14.967 6.164 -20.072 1.00 . A A . 44 LYS HA 1 1
1 678 1 1 44 LYS HB2 H 16.082 4.223 -22.115 1.00 . A A . 44 LYS HB2 1 1
1 679 1 1 44 LYS HB3 H 16.288 5.967 -22.203 1.00 . A A . 44 LYS HB3 1 1
1 680 1 1 44 LYS HD2 H 18.523 4.136 -22.140 1.00 . A A . 44 LYS HD2 1 1
1 681 1 1 44 LYS HD3 H 18.835 5.854 -21.897 1.00 . A A . 44 LYS HD3 1 1
1 682 1 1 44 LYS HE2 H 20.555 5.350 -20.518 1.00 . A A . 44 LYS HE2 1 1
1 683 1 1 44 LYS HE3 H 19.451 4.449 -19.459 1.00 . A A . 44 LYS HE3 1 1
1 684 1 1 44 LYS HG2 H 17.388 5.921 -19.969 1.00 . A A . 44 LYS HG2 1 1
1 685 1 1 44 LYS HG3 H 17.237 4.163 -19.959 1.00 . A A . 44 LYS HG3 1 1
1 686 1 1 44 LYS HZ1 H 21.333 3.184 -20.693 1.00 . A A . 44 LYS HZ1 1 1
1 687 1 1 44 LYS HZ2 H 20.288 3.284 -22.029 1.00 . A A . 44 LYS HZ2 1 1
1 688 1 1 44 LYS HZ3 H 19.784 2.499 -20.609 1.00 . A A . 44 LYS HZ3 1 1
1 689 1 1 44 LYS N N 14.684 4.058 -19.996 1.00 . A A . 44 LYS N 1 1
1 690 1 1 44 LYS NZ N 20.342 3.289 -20.990 1.00 . A A . 44 LYS NZ 1 1
1 691 1 1 44 LYS O O 13.074 6.583 -21.724 1.00 . A A . 44 LYS O 1 1
1 692 1 1 45 GLN C C 10.966 4.852 -22.679 1.00 . A A . 45 GLN C 1 1
1 693 1 1 45 GLN CA C 12.268 4.693 -23.460 1.00 . A A . 45 GLN CA 1 1
1 694 1 1 45 GLN CB C 12.260 3.387 -24.254 1.00 . A A . 45 GLN CB 1 1
1 695 1 1 45 GLN CD C 13.534 1.997 -25.894 1.00 . A A . 45 GLN CD 1 1
1 696 1 1 45 GLN CG C 13.594 3.227 -24.986 1.00 . A A . 45 GLN CG 1 1
1 697 1 1 45 GLN H H 13.919 3.721 -22.467 1.00 . A A . 45 GLN H 1 1
1 698 1 1 45 GLN HA H 12.423 5.531 -24.120 1.00 . A A . 45 GLN HA 1 1
1 699 1 1 45 GLN HB2 H 12.117 2.556 -23.579 1.00 . A A . 45 GLN HB2 1 1
1 700 1 1 45 GLN HB3 H 11.457 3.409 -24.975 1.00 . A A . 45 GLN HB3 1 1
1 701 1 1 45 GLN HE21 H 14.540 0.840 -24.632 1.00 . A A . 45 GLN HE21 1 1
1 702 1 1 45 GLN HE22 H 14.057 0.090 -26.076 1.00 . A A . 45 GLN HE22 1 1
1 703 1 1 45 GLN HG2 H 13.786 4.107 -25.582 1.00 . A A . 45 GLN HG2 1 1
1 704 1 1 45 GLN HG3 H 14.387 3.100 -24.263 1.00 . A A . 45 GLN HG3 1 1
1 705 1 1 45 GLN N N 13.403 4.557 -22.506 1.00 . A A . 45 GLN N 1 1
1 706 1 1 45 GLN NE2 N 14.090 0.883 -25.501 1.00 . A A . 45 GLN NE2 1 1
1 707 1 1 45 GLN O O 10.078 5.588 -23.061 1.00 . A A . 45 GLN O 1 1
1 708 1 1 45 GLN OE1 O 12.976 2.050 -26.972 1.00 . A A . 45 GLN OE1 1 1
1 709 1 1 46 GLN C C 9.602 5.570 -19.968 1.00 . A A . 46 GLN C 1 1
1 710 1 1 46 GLN CA C 9.622 4.254 -20.751 1.00 . A A . 46 GLN CA 1 1
1 711 1 1 46 GLN CB C 9.696 3.056 -19.804 1.00 . A A . 46 GLN CB 1 1
1 712 1 1 46 GLN CD C 9.600 0.545 -19.685 1.00 . A A . 46 GLN CD 1 1
1 713 1 1 46 GLN CG C 9.603 1.762 -20.619 1.00 . A A . 46 GLN CG 1 1
1 714 1 1 46 GLN H H 11.595 3.581 -21.299 1.00 . A A . 46 GLN H 1 1
1 715 1 1 46 GLN HA H 8.745 4.175 -21.374 1.00 . A A . 46 GLN HA 1 1
1 716 1 1 46 GLN HB2 H 10.633 3.079 -19.266 1.00 . A A . 46 GLN HB2 1 1
1 717 1 1 46 GLN HB3 H 8.876 3.097 -19.103 1.00 . A A . 46 GLN HB3 1 1
1 718 1 1 46 GLN HE21 H 10.130 1.575 -18.069 1.00 . A A . 46 GLN HE21 1 1
1 719 1 1 46 GLN HE22 H 9.897 -0.086 -17.826 1.00 . A A . 46 GLN HE22 1 1
1 720 1 1 46 GLN HG2 H 8.692 1.770 -21.199 1.00 . A A . 46 GLN HG2 1 1
1 721 1 1 46 GLN HG3 H 10.451 1.697 -21.284 1.00 . A A . 46 GLN HG3 1 1
1 722 1 1 46 GLN N N 10.857 4.162 -21.581 1.00 . A A . 46 GLN N 1 1
1 723 1 1 46 GLN NE2 N 9.901 0.692 -18.422 1.00 . A A . 46 GLN NE2 1 1
1 724 1 1 46 GLN O O 8.555 6.099 -19.650 1.00 . A A . 46 GLN O 1 1
1 725 1 1 46 GLN OE1 O 9.329 -0.558 -20.115 1.00 . A A . 46 GLN OE1 1 1
1 726 1 1 47 LEU C C 9.961 8.413 -19.432 1.00 . A A . 47 LEU C 1 1
1 727 1 1 47 LEU CA C 10.801 7.312 -18.782 1.00 . A A . 47 LEU CA 1 1
1 728 1 1 47 LEU CB C 12.277 7.710 -18.757 1.00 . A A . 47 LEU CB 1 1
1 729 1 1 47 LEU CD1 C 14.477 7.229 -17.676 1.00 . A A . 47 LEU CD1 1 1
1 730 1 1 47 LEU CD2 C 12.480 7.746 -16.268 1.00 . A A . 47 LEU CD2 1 1
1 731 1 1 47 LEU CG C 12.961 7.065 -17.551 1.00 . A A . 47 LEU CG 1 1
1 732 1 1 47 LEU H H 11.581 5.602 -19.834 1.00 . A A . 47 LEU H 1 1
1 733 1 1 47 LEU HA H 10.455 7.115 -17.779 1.00 . A A . 47 LEU HA 1 1
1 734 1 1 47 LEU HB2 H 12.755 7.374 -19.665 1.00 . A A . 47 LEU HB2 1 1
1 735 1 1 47 LEU HB3 H 12.359 8.784 -18.682 1.00 . A A . 47 LEU HB3 1 1
1 736 1 1 47 LEU HD11 H 14.698 8.005 -18.394 1.00 . A A . 47 LEU HD11 1 1
1 737 1 1 47 LEU HD12 H 14.914 6.299 -18.006 1.00 . A A . 47 LEU HD12 1 1
1 738 1 1 47 LEU HD13 H 14.891 7.500 -16.715 1.00 . A A . 47 LEU HD13 1 1
1 739 1 1 47 LEU HD21 H 13.136 7.482 -15.452 1.00 . A A . 47 LEU HD21 1 1
1 740 1 1 47 LEU HD22 H 11.475 7.420 -16.042 1.00 . A A . 47 LEU HD22 1 1
1 741 1 1 47 LEU HD23 H 12.489 8.818 -16.404 1.00 . A A . 47 LEU HD23 1 1
1 742 1 1 47 LEU HG H 12.715 6.014 -17.517 1.00 . A A . 47 LEU HG 1 1
1 743 1 1 47 LEU N N 10.751 6.069 -19.604 1.00 . A A . 47 LEU N 1 1
1 744 1 1 47 LEU O O 9.871 8.493 -20.641 1.00 . A A . 47 LEU O 1 1
1 745 1 1 48 PRO C C 9.402 11.351 -19.863 1.00 . A A . 48 PRO C 1 1
1 746 1 1 48 PRO CA C 8.539 10.347 -19.096 1.00 . A A . 48 PRO CA 1 1
1 747 1 1 48 PRO CB C 7.968 10.979 -17.826 1.00 . A A . 48 PRO CB 1 1
1 748 1 1 48 PRO CD C 9.447 9.192 -17.137 1.00 . A A . 48 PRO CD 1 1
1 749 1 1 48 PRO CG C 8.846 10.504 -16.709 1.00 . A A . 48 PRO CG 1 1
1 750 1 1 48 PRO HA H 7.739 9.976 -19.717 1.00 . A A . 48 PRO HA 1 1
1 751 1 1 48 PRO HB2 H 8.003 12.057 -17.899 1.00 . A A . 48 PRO HB2 1 1
1 752 1 1 48 PRO HB3 H 6.955 10.646 -17.664 1.00 . A A . 48 PRO HB3 1 1
1 753 1 1 48 PRO HD2 H 10.475 9.122 -16.805 1.00 . A A . 48 PRO HD2 1 1
1 754 1 1 48 PRO HD3 H 8.868 8.366 -16.757 1.00 . A A . 48 PRO HD3 1 1
1 755 1 1 48 PRO HG2 H 9.628 11.227 -16.524 1.00 . A A . 48 PRO HG2 1 1
1 756 1 1 48 PRO HG3 H 8.258 10.359 -15.816 1.00 . A A . 48 PRO HG3 1 1
1 757 1 1 48 PRO N N 9.377 9.230 -18.600 1.00 . A A . 48 PRO N 1 1
1 758 1 1 48 PRO O O 10.526 11.625 -19.493 1.00 . A A . 48 PRO O 1 1
1 759 1 1 49 GLU C C 10.117 14.053 -20.740 1.00 . A A . 49 GLU C 1 1
1 760 1 1 49 GLU CA C 9.667 12.929 -21.675 1.00 . A A . 49 GLU CA 1 1
1 761 1 1 49 GLU CB C 8.706 13.464 -22.737 1.00 . A A . 49 GLU CB 1 1
1 762 1 1 49 GLU CD C 8.476 15.026 -24.674 1.00 . A A . 49 GLU CD 1 1
1 763 1 1 49 GLU CG C 9.457 14.412 -23.674 1.00 . A A . 49 GLU CG 1 1
1 764 1 1 49 GLU H H 7.963 11.704 -21.185 1.00 . A A . 49 GLU H 1 1
1 765 1 1 49 GLU HA H 10.519 12.464 -22.146 1.00 . A A . 49 GLU HA 1 1
1 766 1 1 49 GLU HB2 H 8.302 12.639 -23.306 1.00 . A A . 49 GLU HB2 1 1
1 767 1 1 49 GLU HB3 H 7.901 14.000 -22.257 1.00 . A A . 49 GLU HB3 1 1
1 768 1 1 49 GLU HG2 H 9.921 15.198 -23.095 1.00 . A A . 49 GLU HG2 1 1
1 769 1 1 49 GLU HG3 H 10.217 13.863 -24.209 1.00 . A A . 49 GLU HG3 1 1
1 770 1 1 49 GLU N N 8.878 11.922 -20.912 1.00 . A A . 49 GLU N 1 1
1 771 1 1 49 GLU O O 11.192 14.601 -20.881 1.00 . A A . 49 GLU O 1 1
1 772 1 1 49 GLU OE1 O 7.298 14.720 -24.583 1.00 . A A . 49 GLU OE1 1 1
1 773 1 1 49 GLU OE2 O 8.918 15.791 -25.515 1.00 . A A . 49 GLU OE2 1 1
1 774 1 1 50 GLY C C 10.960 15.079 -18.078 1.00 . A A . 50 GLY C 1 1
1 775 1 1 50 GLY CA C 9.684 15.473 -18.825 1.00 . A A . 50 GLY CA 1 1
1 776 1 1 50 GLY H H 8.444 13.933 -19.678 1.00 . A A . 50 GLY H 1 1
1 777 1 1 50 GLY HA2 H 9.854 16.390 -19.371 1.00 . A A . 50 GLY HA2 1 1
1 778 1 1 50 GLY HA3 H 8.887 15.621 -18.112 1.00 . A A . 50 GLY HA3 1 1
1 779 1 1 50 GLY N N 9.303 14.393 -19.778 1.00 . A A . 50 GLY N 1 1
1 780 1 1 50 GLY O O 11.804 15.907 -17.797 1.00 . A A . 50 GLY O 1 1
1 781 1 1 51 ALA C C 13.529 13.376 -17.840 1.00 . A A . 51 ALA C 1 1
1 782 1 1 51 ALA CA C 12.296 13.411 -16.937 1.00 . A A . 51 ALA CA 1 1
1 783 1 1 51 ALA CB C 11.984 12.008 -16.416 1.00 . A A . 51 ALA CB 1 1
1 784 1 1 51 ALA H H 10.387 13.182 -17.917 1.00 . A A . 51 ALA H 1 1
1 785 1 1 51 ALA HA H 12.459 14.081 -16.108 1.00 . A A . 51 ALA HA 1 1
1 786 1 1 51 ALA HB1 H 12.862 11.602 -15.929 1.00 . A A . 51 ALA HB1 1 1
1 787 1 1 51 ALA HB2 H 11.704 11.370 -17.241 1.00 . A A . 51 ALA HB2 1 1
1 788 1 1 51 ALA HB3 H 11.171 12.059 -15.707 1.00 . A A . 51 ALA HB3 1 1
1 789 1 1 51 ALA N N 11.092 13.831 -17.712 1.00 . A A . 51 ALA N 1 1
1 790 1 1 51 ALA O O 13.484 12.901 -18.957 1.00 . A A . 51 ALA O 1 1
1 791 1 1 52 LYS C C 16.677 12.422 -17.665 1.00 . A A . 52 LYS C 1 1
1 792 1 1 52 LYS CA C 15.921 13.680 -18.093 1.00 . A A . 52 LYS CA 1 1
1 793 1 1 52 LYS CB C 16.719 14.927 -17.715 1.00 . A A . 52 LYS CB 1 1
1 794 1 1 52 LYS CD C 16.787 17.421 -17.848 1.00 . A A . 52 LYS CD 1 1
1 795 1 1 52 LYS CE C 15.958 18.677 -18.127 1.00 . A A . 52 LYS CE 1 1
1 796 1 1 52 LYS CG C 15.936 16.178 -18.116 1.00 . A A . 52 LYS CG 1 1
1 797 1 1 52 LYS H H 14.666 14.095 -16.391 1.00 . A A . 52 LYS H 1 1
1 798 1 1 52 LYS HA H 15.726 13.668 -19.153 1.00 . A A . 52 LYS HA 1 1
1 799 1 1 52 LYS HB2 H 16.891 14.931 -16.647 1.00 . A A . 52 LYS HB2 1 1
1 800 1 1 52 LYS HB3 H 17.667 14.917 -18.231 1.00 . A A . 52 LYS HB3 1 1
1 801 1 1 52 LYS HD2 H 17.108 17.421 -16.816 1.00 . A A . 52 LYS HD2 1 1
1 802 1 1 52 LYS HD3 H 17.652 17.411 -18.494 1.00 . A A . 52 LYS HD3 1 1
1 803 1 1 52 LYS HE2 H 16.479 19.556 -17.772 1.00 . A A . 52 LYS HE2 1 1
1 804 1 1 52 LYS HE3 H 15.748 18.763 -19.182 1.00 . A A . 52 LYS HE3 1 1
1 805 1 1 52 LYS HG2 H 15.691 16.127 -19.167 1.00 . A A . 52 LYS HG2 1 1
1 806 1 1 52 LYS HG3 H 15.027 16.235 -17.536 1.00 . A A . 52 LYS HG3 1 1
1 807 1 1 52 LYS HZ1 H 14.063 17.846 -17.903 1.00 . A A . 52 LYS HZ1 1 1
1 808 1 1 52 LYS HZ2 H 14.225 19.397 -17.229 1.00 . A A . 52 LYS HZ2 1 1
1 809 1 1 52 LYS HZ3 H 14.904 18.052 -16.445 1.00 . A A . 52 LYS HZ3 1 1
1 810 1 1 52 LYS N N 14.649 13.785 -17.320 1.00 . A A . 52 LYS N 1 1
1 811 1 1 52 LYS NZ N 14.692 18.478 -17.369 1.00 . A A . 52 LYS NZ 1 1
1 812 1 1 52 LYS O O 16.540 11.963 -16.552 1.00 . A A . 52 LYS O 1 1
1 813 1 1 53 PHE C C 19.793 10.937 -18.247 1.00 . A A . 53 PHE C 1 1
1 814 1 1 53 PHE CA C 18.290 10.681 -18.096 1.00 . A A . 53 PHE CA 1 1
1 815 1 1 53 PHE CB C 17.837 9.556 -19.023 1.00 . A A . 53 PHE CB 1 1
1 816 1 1 53 PHE CD1 C 17.668 7.509 -17.561 1.00 . A A . 53 PHE CD1 1 1
1 817 1 1 53 PHE CD2 C 19.617 7.769 -18.987 1.00 . A A . 53 PHE CD2 1 1
1 818 1 1 53 PHE CE1 C 18.181 6.294 -17.081 1.00 . A A . 53 PHE CE1 1 1
1 819 1 1 53 PHE CE2 C 20.128 6.554 -18.508 1.00 . A A . 53 PHE CE2 1 1
1 820 1 1 53 PHE CG C 18.386 8.246 -18.514 1.00 . A A . 53 PHE CG 1 1
1 821 1 1 53 PHE CZ C 19.411 5.817 -17.555 1.00 . A A . 53 PHE CZ 1 1
1 822 1 1 53 PHE H H 17.638 12.275 -19.399 1.00 . A A . 53 PHE H 1 1
1 823 1 1 53 PHE HA H 18.059 10.425 -17.074 1.00 . A A . 53 PHE HA 1 1
1 824 1 1 53 PHE HB2 H 16.758 9.515 -19.041 1.00 . A A . 53 PHE HB2 1 1
1 825 1 1 53 PHE HB3 H 18.208 9.740 -20.018 1.00 . A A . 53 PHE HB3 1 1
1 826 1 1 53 PHE HD1 H 16.721 7.876 -17.196 1.00 . A A . 53 PHE HD1 1 1
1 827 1 1 53 PHE HD2 H 20.170 8.336 -19.721 1.00 . A A . 53 PHE HD2 1 1
1 828 1 1 53 PHE HE1 H 17.628 5.727 -16.347 1.00 . A A . 53 PHE HE1 1 1
1 829 1 1 53 PHE HE2 H 21.076 6.186 -18.873 1.00 . A A . 53 PHE HE2 1 1
1 830 1 1 53 PHE HZ H 19.805 4.882 -17.187 1.00 . A A . 53 PHE HZ 1 1
1 831 1 1 53 PHE N N 17.507 11.880 -18.511 1.00 . A A . 53 PHE N 1 1
1 832 1 1 53 PHE O O 20.216 11.861 -18.913 1.00 . A A . 53 PHE O 1 1
1 833 1 1 54 GLN C C 22.808 9.053 -17.474 1.00 . A A . 54 GLN C 1 1
1 834 1 1 54 GLN CA C 22.066 10.391 -17.585 1.00 . A A . 54 GLN CA 1 1
1 835 1 1 54 GLN CB C 22.348 11.264 -16.362 1.00 . A A . 54 GLN CB 1 1
1 836 1 1 54 GLN CD C 24.063 12.704 -17.470 1.00 . A A . 54 GLN CD 1 1
1 837 1 1 54 GLN CG C 23.820 11.681 -16.359 1.00 . A A . 54 GLN CG 1 1
1 838 1 1 54 GLN H H 20.220 9.464 -17.001 1.00 . A A . 54 GLN H 1 1
1 839 1 1 54 GLN HA H 22.357 10.910 -18.484 1.00 . A A . 54 GLN HA 1 1
1 840 1 1 54 GLN HB2 H 21.723 12.145 -16.398 1.00 . A A . 54 GLN HB2 1 1
1 841 1 1 54 GLN HB3 H 22.132 10.706 -15.463 1.00 . A A . 54 GLN HB3 1 1
1 842 1 1 54 GLN HE21 H 25.619 11.727 -18.223 1.00 . A A . 54 GLN HE21 1 1
1 843 1 1 54 GLN HE22 H 25.210 13.166 -19.024 1.00 . A A . 54 GLN HE22 1 1
1 844 1 1 54 GLN HG2 H 24.068 12.120 -15.404 1.00 . A A . 54 GLN HG2 1 1
1 845 1 1 54 GLN HG3 H 24.440 10.814 -16.529 1.00 . A A . 54 GLN HG3 1 1
1 846 1 1 54 GLN N N 20.594 10.164 -17.567 1.00 . A A . 54 GLN N 1 1
1 847 1 1 54 GLN NE2 N 25.046 12.517 -18.309 1.00 . A A . 54 GLN NE2 1 1
1 848 1 1 54 GLN O O 22.254 8.053 -17.062 1.00 . A A . 54 GLN O 1 1
1 849 1 1 54 GLN OE1 O 23.352 13.683 -17.577 1.00 . A A . 54 GLN OE1 1 1
1 850 1 1 55 LYS C C 26.108 7.938 -16.963 1.00 . A A . 55 LYS C 1 1
1 851 1 1 55 LYS CA C 24.827 7.752 -17.783 1.00 . A A . 55 LYS CA 1 1
1 852 1 1 55 LYS CB C 25.166 7.423 -19.237 1.00 . A A . 55 LYS CB 1 1
1 853 1 1 55 LYS CD C 24.214 6.745 -21.446 1.00 . A A . 55 LYS CD 1 1
1 854 1 1 55 LYS CE C 22.928 6.633 -22.268 1.00 . A A . 55 LYS CE 1 1
1 855 1 1 55 LYS CG C 23.874 7.191 -20.022 1.00 . A A . 55 LYS CG 1 1
1 856 1 1 55 LYS H H 24.478 9.840 -18.177 1.00 . A A . 55 LYS H 1 1
1 857 1 1 55 LYS HA H 24.222 6.966 -17.361 1.00 . A A . 55 LYS HA 1 1
1 858 1 1 55 LYS HB2 H 25.712 8.247 -19.674 1.00 . A A . 55 LYS HB2 1 1
1 859 1 1 55 LYS HB3 H 25.772 6.530 -19.272 1.00 . A A . 55 LYS HB3 1 1
1 860 1 1 55 LYS HD2 H 24.872 7.471 -21.902 1.00 . A A . 55 LYS HD2 1 1
1 861 1 1 55 LYS HD3 H 24.705 5.784 -21.415 1.00 . A A . 55 LYS HD3 1 1
1 862 1 1 55 LYS HE2 H 22.073 6.534 -21.613 1.00 . A A . 55 LYS HE2 1 1
1 863 1 1 55 LYS HE3 H 22.815 7.492 -22.910 1.00 . A A . 55 LYS HE3 1 1
1 864 1 1 55 LYS HG2 H 23.289 6.424 -19.534 1.00 . A A . 55 LYS HG2 1 1
1 865 1 1 55 LYS HG3 H 23.306 8.108 -20.061 1.00 . A A . 55 LYS HG3 1 1
1 866 1 1 55 LYS HZ1 H 22.492 5.454 -23.927 1.00 . A A . 55 LYS HZ1 1 1
1 867 1 1 55 LYS HZ2 H 22.844 4.568 -22.520 1.00 . A A . 55 LYS HZ2 1 1
1 868 1 1 55 LYS HZ3 H 24.095 5.323 -23.388 1.00 . A A . 55 LYS HZ3 1 1
1 869 1 1 55 LYS N N 24.054 9.027 -17.847 1.00 . A A . 55 LYS N 1 1
1 870 1 1 55 LYS NZ N 23.103 5.402 -23.087 1.00 . A A . 55 LYS NZ 1 1
1 871 1 1 55 LYS O O 26.747 8.970 -17.011 1.00 . A A . 55 LYS O 1 1
1 872 1 1 56 ASN C C 28.523 5.737 -15.485 1.00 . A A . 56 ASN C 1 1
1 873 1 1 56 ASN CA C 27.722 7.038 -15.387 1.00 . A A . 56 ASN CA 1 1
1 874 1 1 56 ASN CB C 27.222 7.243 -13.957 1.00 . A A . 56 ASN CB 1 1
1 875 1 1 56 ASN CG C 28.379 7.706 -13.070 1.00 . A A . 56 ASN CG 1 1
1 876 1 1 56 ASN H H 25.954 6.119 -16.193 1.00 . A A . 56 ASN H 1 1
1 877 1 1 56 ASN HA H 28.320 7.878 -15.696 1.00 . A A . 56 ASN HA 1 1
1 878 1 1 56 ASN HB2 H 26.443 7.990 -13.953 1.00 . A A . 56 ASN HB2 1 1
1 879 1 1 56 ASN HB3 H 26.831 6.312 -13.576 1.00 . A A . 56 ASN HB3 1 1
1 880 1 1 56 ASN HD21 H 28.854 5.869 -12.487 1.00 . A A . 56 ASN HD21 1 1
1 881 1 1 56 ASN HD22 H 29.817 7.107 -11.840 1.00 . A A . 56 ASN HD22 1 1
1 882 1 1 56 ASN N N 26.486 6.939 -16.214 1.00 . A A . 56 ASN N 1 1
1 883 1 1 56 ASN ND2 N 29.074 6.820 -12.411 1.00 . A A . 56 ASN ND2 1 1
1 884 1 1 56 ASN O O 27.990 4.659 -15.316 1.00 . A A . 56 ASN O 1 1
1 885 1 1 56 ASN OD1 O 28.656 8.885 -12.979 1.00 . A A . 56 ASN OD1 1 1
1 886 1 1 57 HIS C C 31.587 4.580 -14.457 1.00 . A A . 57 HIS C 1 1
1 887 1 1 57 HIS CA C 30.631 4.576 -15.651 1.00 . A A . 57 HIS CA 1 1
1 888 1 1 57 HIS CB C 31.404 4.586 -16.973 1.00 . A A . 57 HIS CB 1 1
1 889 1 1 57 HIS CD2 C 33.366 6.224 -16.355 1.00 . A A . 57 HIS CD2 1 1
1 890 1 1 57 HIS CE1 C 32.965 7.762 -17.828 1.00 . A A . 57 HIS CE1 1 1
1 891 1 1 57 HIS CG C 32.261 5.819 -17.063 1.00 . A A . 57 HIS CG 1 1
1 892 1 1 57 HIS H H 30.248 6.702 -15.722 1.00 . A A . 57 HIS H 1 1
1 893 1 1 57 HIS HA H 29.989 3.711 -15.611 1.00 . A A . 57 HIS HA 1 1
1 894 1 1 57 HIS HB2 H 32.033 3.709 -17.026 1.00 . A A . 57 HIS HB2 1 1
1 895 1 1 57 HIS HB3 H 30.706 4.575 -17.796 1.00 . A A . 57 HIS HB3 1 1
1 896 1 1 57 HIS HD1 H 31.301 6.829 -18.658 1.00 . A A . 57 HIS HD1 1 1
1 897 1 1 57 HIS HD2 H 33.822 5.675 -15.545 1.00 . A A . 57 HIS HD2 1 1
1 898 1 1 57 HIS HE1 H 33.033 8.661 -18.423 1.00 . A A . 57 HIS HE1 1 1
1 899 1 1 57 HIS N N 29.813 5.823 -15.658 1.00 . A A . 57 HIS N 1 1
1 900 1 1 57 HIS ND1 N 32.024 6.815 -17.996 1.00 . A A . 57 HIS ND1 1 1
1 901 1 1 57 HIS NE2 N 33.809 7.451 -16.841 1.00 . A A . 57 HIS NE2 1 1
1 902 1 1 57 HIS O O 32.212 5.576 -14.152 1.00 . A A . 57 HIS O 1 1
1 903 1 1 58 VAL C C 33.834 2.810 -12.777 1.00 . A A . 58 VAL C 1 1
1 904 1 1 58 VAL CA C 32.487 3.476 -12.498 1.00 . A A . 58 VAL CA 1 1
1 905 1 1 58 VAL CB C 31.704 2.651 -11.484 1.00 . A A . 58 VAL CB 1 1
1 906 1 1 58 VAL CG1 C 30.392 3.355 -11.151 1.00 . A A . 58 VAL CG1 1 1
1 907 1 1 58 VAL CG2 C 31.414 1.267 -12.066 1.00 . A A . 58 VAL CG2 1 1
1 908 1 1 58 VAL H H 31.078 2.724 -13.956 1.00 . A A . 58 VAL H 1 1
1 909 1 1 58 VAL HA H 32.632 4.476 -12.123 1.00 . A A . 58 VAL HA 1 1
1 910 1 1 58 VAL HB H 32.290 2.547 -10.585 1.00 . A A . 58 VAL HB 1 1
1 911 1 1 58 VAL HG11 H 30.219 4.148 -11.862 1.00 . A A . 58 VAL HG11 1 1
1 912 1 1 58 VAL HG12 H 30.454 3.769 -10.156 1.00 . A A . 58 VAL HG12 1 1
1 913 1 1 58 VAL HG13 H 29.581 2.644 -11.196 1.00 . A A . 58 VAL HG13 1 1
1 914 1 1 58 VAL HG21 H 30.351 1.079 -12.037 1.00 . A A . 58 VAL HG21 1 1
1 915 1 1 58 VAL HG22 H 31.929 0.521 -11.483 1.00 . A A . 58 VAL HG22 1 1
1 916 1 1 58 VAL HG23 H 31.760 1.225 -13.088 1.00 . A A . 58 VAL HG23 1 1
1 917 1 1 58 VAL N N 31.641 3.497 -13.729 1.00 . A A . 58 VAL N 1 1
1 918 1 1 58 VAL O O 33.913 1.799 -13.446 1.00 . A A . 58 VAL O 1 1
1 919 1 1 59 SER C C 36.527 1.745 -11.256 1.00 . A A . 59 SER C 1 1
1 920 1 1 59 SER CA C 36.223 2.711 -12.408 1.00 . A A . 59 SER CA 1 1
1 921 1 1 59 SER CB C 37.213 3.875 -12.404 1.00 . A A . 59 SER CB 1 1
1 922 1 1 59 SER H H 34.795 4.137 -11.658 1.00 . A A . 59 SER H 1 1
1 923 1 1 59 SER HA H 36.268 2.195 -13.353 1.00 . A A . 59 SER HA 1 1
1 924 1 1 59 SER HB2 H 38.179 3.530 -12.731 1.00 . A A . 59 SER HB2 1 1
1 925 1 1 59 SER HB3 H 36.862 4.647 -13.077 1.00 . A A . 59 SER HB3 1 1
1 926 1 1 59 SER HG H 36.641 5.058 -10.969 1.00 . A A . 59 SER HG 1 1
1 927 1 1 59 SER N N 34.888 3.343 -12.225 1.00 . A A . 59 SER N 1 1
1 928 1 1 59 SER O O 37.448 0.956 -11.330 1.00 . A A . 59 SER O 1 1
1 929 1 1 59 SER OG O 37.323 4.393 -11.085 1.00 . A A . 59 SER OG 1 1
1 930 1 1 60 PHE C C 35.719 -0.510 -9.341 1.00 . A A . 60 PHE C 1 1
1 931 1 1 60 PHE CA C 36.127 0.930 -9.019 1.00 . A A . 60 PHE CA 1 1
1 932 1 1 60 PHE CB C 35.348 1.481 -7.818 1.00 . A A . 60 PHE CB 1 1
1 933 1 1 60 PHE CD1 C 33.524 -0.193 -7.332 1.00 . A A . 60 PHE CD1 1 1
1 934 1 1 60 PHE CD2 C 32.941 1.878 -8.455 1.00 . A A . 60 PHE CD2 1 1
1 935 1 1 60 PHE CE1 C 32.182 -0.596 -7.376 1.00 . A A . 60 PHE CE1 1 1
1 936 1 1 60 PHE CE2 C 31.598 1.477 -8.498 1.00 . A A . 60 PHE CE2 1 1
1 937 1 1 60 PHE CG C 33.903 1.044 -7.873 1.00 . A A . 60 PHE CG 1 1
1 938 1 1 60 PHE CZ C 31.218 0.240 -7.959 1.00 . A A . 60 PHE CZ 1 1
1 939 1 1 60 PHE H H 35.076 2.485 -10.100 1.00 . A A . 60 PHE H 1 1
1 940 1 1 60 PHE HA H 37.186 0.972 -8.813 1.00 . A A . 60 PHE HA 1 1
1 941 1 1 60 PHE HB2 H 35.795 1.115 -6.905 1.00 . A A . 60 PHE HB2 1 1
1 942 1 1 60 PHE HB3 H 35.395 2.560 -7.828 1.00 . A A . 60 PHE HB3 1 1
1 943 1 1 60 PHE HD1 H 34.266 -0.837 -6.884 1.00 . A A . 60 PHE HD1 1 1
1 944 1 1 60 PHE HD2 H 33.233 2.831 -8.871 1.00 . A A . 60 PHE HD2 1 1
1 945 1 1 60 PHE HE1 H 31.890 -1.549 -6.960 1.00 . A A . 60 PHE HE1 1 1
1 946 1 1 60 PHE HE2 H 30.856 2.121 -8.947 1.00 . A A . 60 PHE HE2 1 1
1 947 1 1 60 PHE HZ H 30.184 -0.069 -7.992 1.00 . A A . 60 PHE HZ 1 1
1 948 1 1 60 PHE N N 35.801 1.823 -10.170 1.00 . A A . 60 PHE N 1 1
1 949 1 1 60 PHE O O 36.404 -1.450 -8.989 1.00 . A A . 60 PHE O 1 1
1 950 1 1 61 MET C C 35.486 -2.590 -11.497 1.00 . A A . 61 MET C 1 1
1 951 1 1 61 MET CA C 34.355 -2.048 -10.617 1.00 . A A . 61 MET CA 1 1
1 952 1 1 61 MET CB C 33.079 -1.865 -11.438 1.00 . A A . 61 MET CB 1 1
1 953 1 1 61 MET CE C 30.631 -3.801 -11.410 1.00 . A A . 61 MET CE 1 1
1 954 1 1 61 MET CG C 31.901 -1.597 -10.502 1.00 . A A . 61 MET CG 1 1
1 955 1 1 61 MET H H 34.223 0.098 -10.492 1.00 . A A . 61 MET H 1 1
1 956 1 1 61 MET HA H 34.169 -2.711 -9.786 1.00 . A A . 61 MET HA 1 1
1 957 1 1 61 MET HB2 H 33.202 -1.030 -12.112 1.00 . A A . 61 MET HB2 1 1
1 958 1 1 61 MET HB3 H 32.887 -2.762 -12.006 1.00 . A A . 61 MET HB3 1 1
1 959 1 1 61 MET HE1 H 30.164 -2.993 -11.957 1.00 . A A . 61 MET HE1 1 1
1 960 1 1 61 MET HE2 H 29.899 -4.567 -11.210 1.00 . A A . 61 MET HE2 1 1
1 961 1 1 61 MET HE3 H 31.438 -4.220 -11.995 1.00 . A A . 61 MET HE3 1 1
1 962 1 1 61 MET HG2 H 32.226 -0.968 -9.687 1.00 . A A . 61 MET HG2 1 1
1 963 1 1 61 MET HG3 H 31.112 -1.102 -11.048 1.00 . A A . 61 MET HG3 1 1
1 964 1 1 61 MET N N 34.696 -0.681 -10.131 1.00 . A A . 61 MET N 1 1
1 965 1 1 61 MET O O 35.796 -3.765 -11.474 1.00 . A A . 61 MET O 1 1
1 966 1 1 61 MET SD S 31.288 -3.166 -9.848 1.00 . A A . 61 MET SD 1 1
1 967 1 1 62 GLY C C 38.346 -2.737 -12.375 1.00 . A A . 62 GLY C 1 1
1 968 1 1 62 GLY CA C 37.171 -2.213 -13.201 1.00 . A A . 62 GLY CA 1 1
1 969 1 1 62 GLY H H 35.803 -0.806 -12.311 1.00 . A A . 62 GLY H 1 1
1 970 1 1 62 GLY HA2 H 36.794 -3.004 -13.834 1.00 . A A . 62 GLY HA2 1 1
1 971 1 1 62 GLY HA3 H 37.506 -1.391 -13.815 1.00 . A A . 62 GLY HA3 1 1
1 972 1 1 62 GLY N N 36.084 -1.745 -12.294 1.00 . A A . 62 GLY N 1 1
1 973 1 1 62 GLY O O 38.929 -3.756 -12.686 1.00 . A A . 62 GLY O 1 1
1 974 1 1 63 GLY C C 41.156 -1.730 -11.036 1.00 . A A . 63 GLY C 1 1
1 975 1 1 63 GLY CA C 39.905 -2.457 -10.544 1.00 . A A . 63 GLY CA 1 1
1 976 1 1 63 GLY H H 38.271 -1.183 -11.141 1.00 . A A . 63 GLY H 1 1
1 977 1 1 63 GLY HA2 H 39.733 -2.220 -9.503 1.00 . A A . 63 GLY HA2 1 1
1 978 1 1 63 GLY HA3 H 40.045 -3.522 -10.653 1.00 . A A . 63 GLY HA3 1 1
1 979 1 1 63 GLY N N 38.730 -2.023 -11.352 1.00 . A A . 63 GLY N 1 1
1 980 1 1 63 GLY O O 41.133 -0.544 -11.293 1.00 . A A . 63 GLY O 1 1
1 981 1 1 64 ASN C C 43.286 -1.048 -12.966 1.00 . A A . 64 ASN C 1 1
1 982 1 1 64 ASN CA C 43.506 -1.757 -11.622 1.00 . A A . 64 ASN CA 1 1
1 983 1 1 64 ASN CB C 44.525 -2.888 -11.769 1.00 . A A . 64 ASN CB 1 1
1 984 1 1 64 ASN CG C 44.119 -3.801 -12.928 1.00 . A A . 64 ASN CG 1 1
1 985 1 1 64 ASN H H 42.257 -3.378 -10.942 1.00 . A A . 64 ASN H 1 1
1 986 1 1 64 ASN HA H 43.847 -1.052 -10.882 1.00 . A A . 64 ASN HA 1 1
1 987 1 1 64 ASN HB2 H 45.501 -2.469 -11.966 1.00 . A A . 64 ASN HB2 1 1
1 988 1 1 64 ASN HB3 H 44.559 -3.463 -10.856 1.00 . A A . 64 ASN HB3 1 1
1 989 1 1 64 ASN HD21 H 45.977 -4.397 -13.295 1.00 . A A . 64 ASN HD21 1 1
1 990 1 1 64 ASN HD22 H 44.788 -5.065 -14.306 1.00 . A A . 64 ASN HD22 1 1
1 991 1 1 64 ASN N N 42.253 -2.423 -11.161 1.00 . A A . 64 ASN N 1 1
1 992 1 1 64 ASN ND2 N 45.038 -4.477 -13.562 1.00 . A A . 64 ASN ND2 1 1
1 993 1 1 64 ASN O O 43.891 -0.032 -13.244 1.00 . A A . 64 ASN O 1 1
1 994 1 1 64 ASN OD1 O 42.955 -3.902 -13.260 1.00 . A A . 64 ASN OD1 1 1
1 995 1 1 65 MET C C 40.948 -0.137 -15.154 1.00 . A A . 65 MET C 1 1
1 996 1 1 65 MET CA C 42.241 -0.960 -15.152 1.00 . A A . 65 MET CA 1 1
1 997 1 1 65 MET CB C 42.135 -2.131 -16.131 1.00 . A A . 65 MET CB 1 1
1 998 1 1 65 MET CE C 42.045 -2.019 -20.252 1.00 . A A . 65 MET CE 1 1
1 999 1 1 65 MET CG C 42.149 -1.602 -17.568 1.00 . A A . 65 MET CG 1 1
1 1000 1 1 65 MET H H 41.995 -2.425 -13.586 1.00 . A A . 65 MET H 1 1
1 1001 1 1 65 MET HA H 43.082 -0.338 -15.413 1.00 . A A . 65 MET HA 1 1
1 1002 1 1 65 MET HB2 H 42.972 -2.799 -15.984 1.00 . A A . 65 MET HB2 1 1
1 1003 1 1 65 MET HB3 H 41.213 -2.665 -15.956 1.00 . A A . 65 MET HB3 1 1
1 1004 1 1 65 MET HE1 H 42.411 -2.651 -21.049 1.00 . A A . 65 MET HE1 1 1
1 1005 1 1 65 MET HE2 H 42.722 -1.192 -20.113 1.00 . A A . 65 MET HE2 1 1
1 1006 1 1 65 MET HE3 H 41.065 -1.640 -20.507 1.00 . A A . 65 MET HE3 1 1
1 1007 1 1 65 MET HG2 H 41.343 -0.897 -17.700 1.00 . A A . 65 MET HG2 1 1
1 1008 1 1 65 MET HG3 H 43.092 -1.112 -17.761 1.00 . A A . 65 MET HG3 1 1
1 1009 1 1 65 MET N N 42.456 -1.591 -13.815 1.00 . A A . 65 MET N 1 1
1 1010 1 1 65 MET O O 40.456 0.262 -16.191 1.00 . A A . 65 MET O 1 1
1 1011 1 1 65 MET SD S 41.939 -2.981 -18.722 1.00 . A A . 65 MET SD 1 1
1 1012 1 1 66 GLY C C 39.333 2.259 -14.600 1.00 . A A . 66 GLY C 1 1
1 1013 1 1 66 GLY CA C 39.118 0.892 -13.952 1.00 . A A . 66 GLY CA 1 1
1 1014 1 1 66 GLY H H 40.788 -0.223 -13.180 1.00 . A A . 66 GLY H 1 1
1 1015 1 1 66 GLY HA2 H 38.343 0.358 -14.483 1.00 . A A . 66 GLY HA2 1 1
1 1016 1 1 66 GLY HA3 H 38.822 1.028 -12.923 1.00 . A A . 66 GLY HA3 1 1
1 1017 1 1 66 GLY N N 40.384 0.110 -14.005 1.00 . A A . 66 GLY N 1 1
1 1018 1 1 66 GLY O O 38.496 2.750 -15.329 1.00 . A A . 66 GLY O 1 1
1 1019 1 1 67 GLN C C 40.692 4.117 -16.478 1.00 . A A . 67 GLN C 1 1
1 1020 1 1 67 GLN CA C 40.712 4.216 -14.951 1.00 . A A . 67 GLN CA 1 1
1 1021 1 1 67 GLN CB C 42.104 4.611 -14.457 1.00 . A A . 67 GLN CB 1 1
1 1022 1 1 67 GLN CD C 43.478 5.143 -12.438 1.00 . A A . 67 GLN CD 1 1
1 1023 1 1 67 GLN CG C 42.075 4.793 -12.938 1.00 . A A . 67 GLN CG 1 1
1 1024 1 1 67 GLN H H 41.118 2.469 -13.755 1.00 . A A . 67 GLN H 1 1
1 1025 1 1 67 GLN HA H 39.983 4.934 -14.609 1.00 . A A . 67 GLN HA 1 1
1 1026 1 1 67 GLN HB2 H 42.811 3.835 -14.714 1.00 . A A . 67 GLN HB2 1 1
1 1027 1 1 67 GLN HB3 H 42.402 5.539 -14.923 1.00 . A A . 67 GLN HB3 1 1
1 1028 1 1 67 GLN HE21 H 42.838 5.818 -10.684 1.00 . A A . 67 GLN HE21 1 1
1 1029 1 1 67 GLN HE22 H 44.518 5.886 -10.919 1.00 . A A . 67 GLN HE22 1 1
1 1030 1 1 67 GLN HG2 H 41.392 5.591 -12.684 1.00 . A A . 67 GLN HG2 1 1
1 1031 1 1 67 GLN HG3 H 41.747 3.876 -12.472 1.00 . A A . 67 GLN HG3 1 1
1 1032 1 1 67 GLN N N 40.451 2.880 -14.344 1.00 . A A . 67 GLN N 1 1
1 1033 1 1 67 GLN NE2 N 43.624 5.658 -11.248 1.00 . A A . 67 GLN NE2 1 1
1 1034 1 1 67 GLN O O 40.181 4.984 -17.159 1.00 . A A . 67 GLN O 1 1
1 1035 1 1 67 GLN OE1 O 44.451 4.946 -13.138 1.00 . A A . 67 GLN OE1 1 1
1 1036 1 1 68 ALA C C 39.804 2.789 -19.031 1.00 . A A . 68 ALA C 1 1
1 1037 1 1 68 ALA CA C 41.237 2.916 -18.507 1.00 . A A . 68 ALA CA 1 1
1 1038 1 1 68 ALA CB C 42.021 1.632 -18.774 1.00 . A A . 68 ALA CB 1 1
1 1039 1 1 68 ALA H H 41.636 2.370 -16.463 1.00 . A A . 68 ALA H 1 1
1 1040 1 1 68 ALA HA H 41.735 3.755 -18.969 1.00 . A A . 68 ALA HA 1 1
1 1041 1 1 68 ALA HB1 H 41.566 1.096 -19.593 1.00 . A A . 68 ALA HB1 1 1
1 1042 1 1 68 ALA HB2 H 42.010 1.013 -17.888 1.00 . A A . 68 ALA HB2 1 1
1 1043 1 1 68 ALA HB3 H 43.041 1.879 -19.027 1.00 . A A . 68 ALA HB3 1 1
1 1044 1 1 68 ALA N N 41.235 3.064 -17.025 1.00 . A A . 68 ALA N 1 1
1 1045 1 1 68 ALA O O 39.435 3.408 -20.006 1.00 . A A . 68 ALA O 1 1
1 1046 1 1 69 MET C C 36.843 3.095 -18.890 1.00 . A A . 69 MET C 1 1
1 1047 1 1 69 MET CA C 37.613 1.770 -18.921 1.00 . A A . 69 MET CA 1 1
1 1048 1 1 69 MET CB C 36.981 0.759 -17.963 1.00 . A A . 69 MET CB 1 1
1 1049 1 1 69 MET CE C 36.144 -1.397 -20.025 1.00 . A A . 69 MET CE 1 1
1 1050 1 1 69 MET CG C 37.766 -0.554 -18.012 1.00 . A A . 69 MET CG 1 1
1 1051 1 1 69 MET H H 39.325 1.446 -17.649 1.00 . A A . 69 MET H 1 1
1 1052 1 1 69 MET HA H 37.628 1.368 -19.922 1.00 . A A . 69 MET HA 1 1
1 1053 1 1 69 MET HB2 H 37.003 1.155 -16.958 1.00 . A A . 69 MET HB2 1 1
1 1054 1 1 69 MET HB3 H 35.959 0.576 -18.256 1.00 . A A . 69 MET HB3 1 1
1 1055 1 1 69 MET HE1 H 35.816 -2.258 -19.459 1.00 . A A . 69 MET HE1 1 1
1 1056 1 1 69 MET HE2 H 35.980 -1.577 -21.076 1.00 . A A . 69 MET HE2 1 1
1 1057 1 1 69 MET HE3 H 35.585 -0.524 -19.720 1.00 . A A . 69 MET HE3 1 1
1 1058 1 1 69 MET HG2 H 38.754 -0.397 -17.603 1.00 . A A . 69 MET HG2 1 1
1 1059 1 1 69 MET HG3 H 37.250 -1.302 -17.428 1.00 . A A . 69 MET HG3 1 1
1 1060 1 1 69 MET N N 39.004 1.963 -18.417 1.00 . A A . 69 MET N 1 1
1 1061 1 1 69 MET O O 36.141 3.437 -19.821 1.00 . A A . 69 MET O 1 1
1 1062 1 1 69 MET SD S 37.907 -1.118 -19.727 1.00 . A A . 69 MET SD 1 1
1 1063 1 1 70 SER C C 36.716 6.067 -18.921 1.00 . A A . 70 SER C 1 1
1 1064 1 1 70 SER CA C 36.266 5.162 -17.771 1.00 . A A . 70 SER CA 1 1
1 1065 1 1 70 SER CB C 36.667 5.764 -16.425 1.00 . A A . 70 SER CB 1 1
1 1066 1 1 70 SER H H 37.560 3.573 -17.099 1.00 . A A . 70 SER H 1 1
1 1067 1 1 70 SER HA H 35.199 5.010 -17.805 1.00 . A A . 70 SER HA 1 1
1 1068 1 1 70 SER HB2 H 37.723 5.978 -16.424 1.00 . A A . 70 SER HB2 1 1
1 1069 1 1 70 SER HB3 H 36.116 6.682 -16.265 1.00 . A A . 70 SER HB3 1 1
1 1070 1 1 70 SER HG H 35.664 5.197 -14.858 1.00 . A A . 70 SER HG 1 1
1 1071 1 1 70 SER N N 36.981 3.855 -17.837 1.00 . A A . 70 SER N 1 1
1 1072 1 1 70 SER O O 35.910 6.608 -19.652 1.00 . A A . 70 SER O 1 1
1 1073 1 1 70 SER OG O 36.377 4.835 -15.390 1.00 . A A . 70 SER OG 1 1
1 1074 1 1 71 LYS C C 37.967 6.449 -21.589 1.00 . A A . 71 LYS C 1 1
1 1075 1 1 71 LYS CA C 38.490 7.009 -20.268 1.00 . A A . 71 LYS CA 1 1
1 1076 1 1 71 LYS CB C 40.014 6.910 -20.210 1.00 . A A . 71 LYS CB 1 1
1 1077 1 1 71 LYS CD C 42.060 7.789 -19.086 1.00 . A A . 71 LYS CD 1 1
1 1078 1 1 71 LYS CE C 42.564 8.907 -18.172 1.00 . A A . 71 LYS CE 1 1
1 1079 1 1 71 LYS CG C 40.533 7.757 -19.049 1.00 . A A . 71 LYS CG 1 1
1 1080 1 1 71 LYS H H 38.636 5.714 -18.552 1.00 . A A . 71 LYS H 1 1
1 1081 1 1 71 LYS HA H 38.186 8.036 -20.150 1.00 . A A . 71 LYS HA 1 1
1 1082 1 1 71 LYS HB2 H 40.302 5.879 -20.063 1.00 . A A . 71 LYS HB2 1 1
1 1083 1 1 71 LYS HB3 H 40.434 7.274 -21.135 1.00 . A A . 71 LYS HB3 1 1
1 1084 1 1 71 LYS HD2 H 42.448 6.840 -18.744 1.00 . A A . 71 LYS HD2 1 1
1 1085 1 1 71 LYS HD3 H 42.394 7.972 -20.095 1.00 . A A . 71 LYS HD3 1 1
1 1086 1 1 71 LYS HE2 H 43.072 9.664 -18.755 1.00 . A A . 71 LYS HE2 1 1
1 1087 1 1 71 LYS HE3 H 41.744 9.341 -17.622 1.00 . A A . 71 LYS HE3 1 1
1 1088 1 1 71 LYS HG2 H 40.148 8.763 -19.138 1.00 . A A . 71 LYS HG2 1 1
1 1089 1 1 71 LYS HG3 H 40.205 7.327 -18.115 1.00 . A A . 71 LYS HG3 1 1
1 1090 1 1 71 LYS HZ1 H 43.614 8.818 -16.377 1.00 . A A . 71 LYS HZ1 1 1
1 1091 1 1 71 LYS HZ2 H 44.441 8.140 -17.698 1.00 . A A . 71 LYS HZ2 1 1
1 1092 1 1 71 LYS HZ3 H 43.148 7.303 -16.981 1.00 . A A . 71 LYS HZ3 1 1
1 1093 1 1 71 LYS N N 37.999 6.190 -19.125 1.00 . A A . 71 LYS N 1 1
1 1094 1 1 71 LYS NZ N 43.513 8.242 -17.237 1.00 . A A . 71 LYS NZ 1 1
1 1095 1 1 71 LYS O O 37.747 7.175 -22.532 1.00 . A A . 71 LYS O 1 1
1 1096 1 1 72 ALA C C 35.977 5.032 -23.332 1.00 . A A . 72 ALA C 1 1
1 1097 1 1 72 ALA CA C 37.389 4.561 -22.981 1.00 . A A . 72 ALA CA 1 1
1 1098 1 1 72 ALA CB C 37.414 3.050 -22.753 1.00 . A A . 72 ALA CB 1 1
1 1099 1 1 72 ALA H H 38.054 4.582 -20.935 1.00 . A A . 72 ALA H 1 1
1 1100 1 1 72 ALA HA H 38.077 4.829 -23.767 1.00 . A A . 72 ALA HA 1 1
1 1101 1 1 72 ALA HB1 H 37.473 2.543 -23.705 1.00 . A A . 72 ALA HB1 1 1
1 1102 1 1 72 ALA HB2 H 36.513 2.748 -22.240 1.00 . A A . 72 ALA HB2 1 1
1 1103 1 1 72 ALA HB3 H 38.274 2.791 -22.153 1.00 . A A . 72 ALA HB3 1 1
1 1104 1 1 72 ALA N N 37.826 5.158 -21.689 1.00 . A A . 72 ALA N 1 1
1 1105 1 1 72 ALA O O 35.729 5.507 -24.418 1.00 . A A . 72 ALA O 1 1
1 1106 1 1 73 TYR C C 33.794 6.985 -23.087 1.00 . A A . 73 TYR C 1 1
1 1107 1 1 73 TYR CA C 33.702 5.511 -22.687 1.00 . A A . 73 TYR CA 1 1
1 1108 1 1 73 TYR CB C 32.921 5.359 -21.381 1.00 . A A . 73 TYR CB 1 1
1 1109 1 1 73 TYR CD1 C 30.544 5.101 -22.187 1.00 . A A . 73 TYR CD1 1 1
1 1110 1 1 73 TYR CD2 C 31.205 7.191 -21.140 1.00 . A A . 73 TYR CD2 1 1
1 1111 1 1 73 TYR CE1 C 29.247 5.603 -22.367 1.00 . A A . 73 TYR CE1 1 1
1 1112 1 1 73 TYR CE2 C 29.908 7.691 -21.320 1.00 . A A . 73 TYR CE2 1 1
1 1113 1 1 73 TYR CG C 31.523 5.895 -21.573 1.00 . A A . 73 TYR CG 1 1
1 1114 1 1 73 TYR CZ C 28.929 6.898 -21.934 1.00 . A A . 73 TYR CZ 1 1
1 1115 1 1 73 TYR H H 35.288 4.643 -21.508 1.00 . A A . 73 TYR H 1 1
1 1116 1 1 73 TYR HA H 33.229 4.937 -23.468 1.00 . A A . 73 TYR HA 1 1
1 1117 1 1 73 TYR HB2 H 32.873 4.314 -21.109 1.00 . A A . 73 TYR HB2 1 1
1 1118 1 1 73 TYR HB3 H 33.415 5.914 -20.598 1.00 . A A . 73 TYR HB3 1 1
1 1119 1 1 73 TYR HD1 H 30.789 4.104 -22.521 1.00 . A A . 73 TYR HD1 1 1
1 1120 1 1 73 TYR HD2 H 31.959 7.802 -20.668 1.00 . A A . 73 TYR HD2 1 1
1 1121 1 1 73 TYR HE1 H 28.493 4.992 -22.841 1.00 . A A . 73 TYR HE1 1 1
1 1122 1 1 73 TYR HE2 H 29.663 8.689 -20.987 1.00 . A A . 73 TYR HE2 1 1
1 1123 1 1 73 TYR HH H 27.592 7.742 -23.003 1.00 . A A . 73 TYR HH 1 1
1 1124 1 1 73 TYR N N 35.064 4.979 -22.401 1.00 . A A . 73 TYR N 1 1
1 1125 1 1 73 TYR O O 33.209 7.415 -24.062 1.00 . A A . 73 TYR O 1 1
1 1126 1 1 73 TYR OH O 27.652 7.391 -22.112 1.00 . A A . 73 TYR OH 1 1
1 1127 1 1 74 ALA C C 35.372 9.265 -24.170 1.00 . A A . 74 ALA C 1 1
1 1128 1 1 74 ALA CA C 34.754 9.180 -22.772 1.00 . A A . 74 ALA CA 1 1
1 1129 1 1 74 ALA CB C 35.706 9.762 -21.725 1.00 . A A . 74 ALA CB 1 1
1 1130 1 1 74 ALA H H 35.080 7.381 -21.624 1.00 . A A . 74 ALA H 1 1
1 1131 1 1 74 ALA HA H 33.807 9.698 -22.747 1.00 . A A . 74 ALA HA 1 1
1 1132 1 1 74 ALA HB1 H 35.135 10.171 -20.904 1.00 . A A . 74 ALA HB1 1 1
1 1133 1 1 74 ALA HB2 H 36.301 10.544 -22.173 1.00 . A A . 74 ALA HB2 1 1
1 1134 1 1 74 ALA HB3 H 36.357 8.981 -21.357 1.00 . A A . 74 ALA HB3 1 1
1 1135 1 1 74 ALA N N 34.577 7.753 -22.382 1.00 . A A . 74 ALA N 1 1
1 1136 1 1 74 ALA O O 34.972 10.064 -24.993 1.00 . A A . 74 ALA O 1 1
1 1137 1 1 75 THR C C 35.803 8.165 -26.864 1.00 . A A . 75 THR C 1 1
1 1138 1 1 75 THR CA C 36.900 8.391 -25.826 1.00 . A A . 75 THR CA 1 1
1 1139 1 1 75 THR CB C 37.873 7.214 -25.818 1.00 . A A . 75 THR CB 1 1
1 1140 1 1 75 THR CG2 C 38.674 7.203 -27.120 1.00 . A A . 75 THR CG2 1 1
1 1141 1 1 75 THR H H 36.584 7.744 -23.804 1.00 . A A . 75 THR H 1 1
1 1142 1 1 75 THR HA H 37.428 9.310 -26.020 1.00 . A A . 75 THR HA 1 1
1 1143 1 1 75 THR HB H 37.318 6.294 -25.732 1.00 . A A . 75 THR HB 1 1
1 1144 1 1 75 THR HG1 H 38.880 6.471 -24.329 1.00 . A A . 75 THR HG1 1 1
1 1145 1 1 75 THR HG21 H 38.049 7.549 -27.930 1.00 . A A . 75 THR HG21 1 1
1 1146 1 1 75 THR HG22 H 39.009 6.198 -27.328 1.00 . A A . 75 THR HG22 1 1
1 1147 1 1 75 THR HG23 H 39.530 7.854 -27.022 1.00 . A A . 75 THR HG23 1 1
1 1148 1 1 75 THR N N 36.305 8.405 -24.464 1.00 . A A . 75 THR N 1 1
1 1149 1 1 75 THR O O 35.723 8.853 -27.861 1.00 . A A . 75 THR O 1 1
1 1150 1 1 75 THR OG1 O 38.759 7.342 -24.714 1.00 . A A . 75 THR OG1 1 1
1 1151 1 1 76 MET C C 33.076 8.407 -27.759 1.00 . A A . 76 MET C 1 1
1 1152 1 1 76 MET CA C 33.764 7.066 -27.528 1.00 . A A . 76 MET CA 1 1
1 1153 1 1 76 MET CB C 32.802 6.119 -26.811 1.00 . A A . 76 MET CB 1 1
1 1154 1 1 76 MET CE C 33.403 2.396 -25.217 1.00 . A A . 76 MET CE 1 1
1 1155 1 1 76 MET CG C 33.455 4.754 -26.588 1.00 . A A . 76 MET CG 1 1
1 1156 1 1 76 MET H H 34.947 6.755 -25.761 1.00 . A A . 76 MET H 1 1
1 1157 1 1 76 MET HA H 34.095 6.635 -28.458 1.00 . A A . 76 MET HA 1 1
1 1158 1 1 76 MET HB2 H 32.527 6.544 -25.857 1.00 . A A . 76 MET HB2 1 1
1 1159 1 1 76 MET HB3 H 31.919 5.994 -27.414 1.00 . A A . 76 MET HB3 1 1
1 1160 1 1 76 MET HE1 H 34.262 2.891 -24.786 1.00 . A A . 76 MET HE1 1 1
1 1161 1 1 76 MET HE2 H 33.724 1.764 -26.029 1.00 . A A . 76 MET HE2 1 1
1 1162 1 1 76 MET HE3 H 32.913 1.792 -24.465 1.00 . A A . 76 MET HE3 1 1
1 1163 1 1 76 MET HG2 H 33.779 4.352 -27.536 1.00 . A A . 76 MET HG2 1 1
1 1164 1 1 76 MET HG3 H 34.304 4.861 -25.929 1.00 . A A . 76 MET HG3 1 1
1 1165 1 1 76 MET N N 34.903 7.260 -26.596 1.00 . A A . 76 MET N 1 1
1 1166 1 1 76 MET O O 32.681 8.735 -28.856 1.00 . A A . 76 MET O 1 1
1 1167 1 1 76 MET SD S 32.242 3.638 -25.838 1.00 . A A . 76 MET SD 1 1
1 1168 1 1 77 ILE C C 32.944 11.384 -27.812 1.00 . A A . 77 ILE C 1 1
1 1169 1 1 77 ILE CA C 32.185 10.465 -26.854 1.00 . A A . 77 ILE CA 1 1
1 1170 1 1 77 ILE CB C 32.137 11.049 -25.444 1.00 . A A . 77 ILE CB 1 1
1 1171 1 1 77 ILE CD1 C 31.600 10.503 -23.066 1.00 . A A . 77 ILE CD1 1 1
1 1172 1 1 77 ILE CG1 C 31.383 10.089 -24.521 1.00 . A A . 77 ILE CG1 1 1
1 1173 1 1 77 ILE CG2 C 31.403 12.389 -25.479 1.00 . A A . 77 ILE CG2 1 1
1 1174 1 1 77 ILE H H 33.194 8.857 -25.831 1.00 . A A . 77 ILE H 1 1
1 1175 1 1 77 ILE HA H 31.189 10.307 -27.213 1.00 . A A . 77 ILE HA 1 1
1 1176 1 1 77 ILE HB H 33.139 11.191 -25.078 1.00 . A A . 77 ILE HB 1 1
1 1177 1 1 77 ILE HD11 H 31.868 9.635 -22.482 1.00 . A A . 77 ILE HD11 1 1
1 1178 1 1 77 ILE HD12 H 30.690 10.933 -22.675 1.00 . A A . 77 ILE HD12 1 1
1 1179 1 1 77 ILE HD13 H 32.395 11.231 -23.014 1.00 . A A . 77 ILE HD13 1 1
1 1180 1 1 77 ILE HG12 H 30.328 10.126 -24.751 1.00 . A A . 77 ILE HG12 1 1
1 1181 1 1 77 ILE HG13 H 31.749 9.084 -24.667 1.00 . A A . 77 ILE HG13 1 1
1 1182 1 1 77 ILE HG21 H 31.408 12.828 -24.492 1.00 . A A . 77 ILE HG21 1 1
1 1183 1 1 77 ILE HG22 H 30.382 12.230 -25.798 1.00 . A A . 77 ILE HG22 1 1
1 1184 1 1 77 ILE HG23 H 31.898 13.053 -26.172 1.00 . A A . 77 ILE HG23 1 1
1 1185 1 1 77 ILE N N 32.894 9.164 -26.714 1.00 . A A . 77 ILE N 1 1
1 1186 1 1 77 ILE O O 32.369 11.964 -28.710 1.00 . A A . 77 ILE O 1 1
1 1187 1 1 78 ALA C C 34.762 11.762 -30.102 1.00 . A A . 78 ALA C 1 1
1 1188 1 1 78 ALA CA C 35.028 12.251 -28.671 1.00 . A A . 78 ALA CA 1 1
1 1189 1 1 78 ALA CB C 36.489 12.015 -28.288 1.00 . A A . 78 ALA CB 1 1
1 1190 1 1 78 ALA H H 34.695 10.919 -27.007 1.00 . A A . 78 ALA H 1 1
1 1191 1 1 78 ALA HA H 34.787 13.298 -28.580 1.00 . A A . 78 ALA HA 1 1
1 1192 1 1 78 ALA HB1 H 36.864 11.150 -28.813 1.00 . A A . 78 ALA HB1 1 1
1 1193 1 1 78 ALA HB2 H 36.559 11.848 -27.223 1.00 . A A . 78 ALA HB2 1 1
1 1194 1 1 78 ALA HB3 H 37.075 12.882 -28.555 1.00 . A A . 78 ALA HB3 1 1
1 1195 1 1 78 ALA N N 34.239 11.447 -27.694 1.00 . A A . 78 ALA N 1 1
1 1196 1 1 78 ALA O O 34.750 12.537 -31.038 1.00 . A A . 78 ALA O 1 1
1 1197 1 1 79 LEU C C 32.958 9.837 -32.035 1.00 . A A . 79 LEU C 1 1
1 1198 1 1 79 LEU CA C 34.447 9.937 -31.671 1.00 . A A . 79 LEU CA 1 1
1 1199 1 1 79 LEU CB C 35.073 8.541 -31.640 1.00 . A A . 79 LEU CB 1 1
1 1200 1 1 79 LEU CD1 C 37.193 7.281 -31.242 1.00 . A A . 79 LEU CD1 1 1
1 1201 1 1 79 LEU CD2 C 37.269 9.741 -31.670 1.00 . A A . 79 LEU CD2 1 1
1 1202 1 1 79 LEU CG C 36.469 8.610 -31.019 1.00 . A A . 79 LEU CG 1 1
1 1203 1 1 79 LEU H H 34.695 9.862 -29.528 1.00 . A A . 79 LEU H 1 1
1 1204 1 1 79 LEU HA H 34.967 10.555 -32.384 1.00 . A A . 79 LEU HA 1 1
1 1205 1 1 79 LEU HB2 H 34.450 7.883 -31.053 1.00 . A A . 79 LEU HB2 1 1
1 1206 1 1 79 LEU HB3 H 35.148 8.159 -32.648 1.00 . A A . 79 LEU HB3 1 1
1 1207 1 1 79 LEU HD11 H 37.281 6.756 -30.302 1.00 . A A . 79 LEU HD11 1 1
1 1208 1 1 79 LEU HD12 H 38.179 7.471 -31.642 1.00 . A A . 79 LEU HD12 1 1
1 1209 1 1 79 LEU HD13 H 36.633 6.677 -31.940 1.00 . A A . 79 LEU HD13 1 1
1 1210 1 1 79 LEU HD21 H 38.322 9.603 -31.466 1.00 . A A . 79 LEU HD21 1 1
1 1211 1 1 79 LEU HD22 H 36.946 10.689 -31.267 1.00 . A A . 79 LEU HD22 1 1
1 1212 1 1 79 LEU HD23 H 37.106 9.730 -32.738 1.00 . A A . 79 LEU HD23 1 1
1 1213 1 1 79 LEU HG H 36.376 8.792 -29.959 1.00 . A A . 79 LEU HG 1 1
1 1214 1 1 79 LEU N N 34.624 10.476 -30.288 1.00 . A A . 79 LEU N 1 1
1 1215 1 1 79 LEU O O 32.602 9.283 -33.056 1.00 . A A . 79 LEU O 1 1
1 1216 1 1 80 GLU C C 30.261 8.700 -31.648 1.00 . A A . 80 GLU C 1 1
1 1217 1 1 80 GLU CA C 30.625 10.180 -31.476 1.00 . A A . 80 GLU CA 1 1
1 1218 1 1 80 GLU CB C 30.406 10.947 -32.782 1.00 . A A . 80 GLU CB 1 1
1 1219 1 1 80 GLU CD C 28.693 11.768 -34.405 1.00 . A A . 80 GLU CD 1 1
1 1220 1 1 80 GLU CG C 28.906 11.084 -33.054 1.00 . A A . 80 GLU CG 1 1
1 1221 1 1 80 GLU H H 32.381 10.723 -30.353 1.00 . A A . 80 GLU H 1 1
1 1222 1 1 80 GLU HA H 30.042 10.623 -30.684 1.00 . A A . 80 GLU HA 1 1
1 1223 1 1 80 GLU HB2 H 30.849 11.929 -32.700 1.00 . A A . 80 GLU HB2 1 1
1 1224 1 1 80 GLU HB3 H 30.869 10.410 -33.596 1.00 . A A . 80 GLU HB3 1 1
1 1225 1 1 80 GLU HG2 H 28.451 10.105 -33.070 1.00 . A A . 80 GLU HG2 1 1
1 1226 1 1 80 GLU HG3 H 28.452 11.679 -32.276 1.00 . A A . 80 GLU HG3 1 1
1 1227 1 1 80 GLU N N 32.084 10.314 -31.189 1.00 . A A . 80 GLU N 1 1
1 1228 1 1 80 GLU O O 29.395 8.347 -32.423 1.00 . A A . 80 GLU O 1 1
1 1229 1 1 80 GLU OE1 O 29.680 12.069 -35.056 1.00 . A A . 80 GLU OE1 1 1
1 1230 1 1 80 GLU OE2 O 27.547 11.978 -34.766 1.00 . A A . 80 GLU OE2 1 1
1 1231 1 1 81 VAL C C 30.261 5.734 -29.822 1.00 . A A . 81 VAL C 1 1
1 1232 1 1 81 VAL CA C 30.715 6.370 -31.144 1.00 . A A . 81 VAL CA 1 1
1 1233 1 1 81 VAL CB C 32.062 5.791 -31.579 1.00 . A A . 81 VAL CB 1 1
1 1234 1 1 81 VAL CG1 C 32.581 6.563 -32.794 1.00 . A A . 81 VAL CG1 1 1
1 1235 1 1 81 VAL CG2 C 33.067 5.912 -30.431 1.00 . A A . 81 VAL CG2 1 1
1 1236 1 1 81 VAL H H 31.685 8.137 -30.392 1.00 . A A . 81 VAL H 1 1
1 1237 1 1 81 VAL HA H 29.983 6.198 -31.913 1.00 . A A . 81 VAL HA 1 1
1 1238 1 1 81 VAL HB H 31.937 4.750 -31.842 1.00 . A A . 81 VAL HB 1 1
1 1239 1 1 81 VAL HG11 H 33.517 7.040 -32.544 1.00 . A A . 81 VAL HG11 1 1
1 1240 1 1 81 VAL HG12 H 31.859 7.313 -33.079 1.00 . A A . 81 VAL HG12 1 1
1 1241 1 1 81 VAL HG13 H 32.734 5.880 -33.616 1.00 . A A . 81 VAL HG13 1 1
1 1242 1 1 81 VAL HG21 H 32.797 6.748 -29.803 1.00 . A A . 81 VAL HG21 1 1
1 1243 1 1 81 VAL HG22 H 34.058 6.070 -30.833 1.00 . A A . 81 VAL HG22 1 1
1 1244 1 1 81 VAL HG23 H 33.055 5.003 -29.848 1.00 . A A . 81 VAL HG23 1 1
1 1245 1 1 81 VAL N N 30.963 7.831 -30.974 1.00 . A A . 81 VAL N 1 1
1 1246 1 1 81 VAL O O 30.385 4.543 -29.635 1.00 . A A . 81 VAL O 1 1
1 1247 1 1 82 GLU C C 28.280 4.835 -27.820 1.00 . A A . 82 GLU C 1 1
1 1248 1 1 82 GLU CA C 29.339 5.913 -27.587 1.00 . A A . 82 GLU CA 1 1
1 1249 1 1 82 GLU CB C 28.738 7.062 -26.765 1.00 . A A . 82 GLU CB 1 1
1 1250 1 1 82 GLU CD C 29.184 9.310 -27.724 1.00 . A A . 82 GLU CD 1 1
1 1251 1 1 82 GLU CG C 29.693 8.253 -26.739 1.00 . A A . 82 GLU CG 1 1
1 1252 1 1 82 GLU H H 29.683 7.472 -29.050 1.00 . A A . 82 GLU H 1 1
1 1253 1 1 82 GLU HA H 30.186 5.496 -27.070 1.00 . A A . 82 GLU HA 1 1
1 1254 1 1 82 GLU HB2 H 27.802 7.368 -27.206 1.00 . A A . 82 GLU HB2 1 1
1 1255 1 1 82 GLU HB3 H 28.565 6.723 -25.754 1.00 . A A . 82 GLU HB3 1 1
1 1256 1 1 82 GLU HG2 H 29.725 8.672 -25.742 1.00 . A A . 82 GLU HG2 1 1
1 1257 1 1 82 GLU HG3 H 30.682 7.932 -27.024 1.00 . A A . 82 GLU HG3 1 1
1 1258 1 1 82 GLU N N 29.761 6.510 -28.895 1.00 . A A . 82 GLU N 1 1
1 1259 1 1 82 GLU O O 28.426 3.711 -27.402 1.00 . A A . 82 GLU O 1 1
1 1260 1 1 82 GLU OE1 O 28.105 9.832 -27.497 1.00 . A A . 82 GLU OE1 1 1
1 1261 1 1 82 GLU OE2 O 29.883 9.579 -28.688 1.00 . A A . 82 GLU OE2 1 1
1 1262 1 1 83 ASP C C 26.686 2.880 -29.259 1.00 . A A . 83 ASP C 1 1
1 1263 1 1 83 ASP CA C 26.119 4.177 -28.678 1.00 . A A . 83 ASP CA 1 1
1 1264 1 1 83 ASP CB C 25.191 4.835 -29.693 1.00 . A A . 83 ASP CB 1 1
1 1265 1 1 83 ASP CG C 24.496 6.036 -29.049 1.00 . A A . 83 ASP CG 1 1
1 1266 1 1 83 ASP H H 27.092 6.096 -28.770 1.00 . A A . 83 ASP H 1 1
1 1267 1 1 83 ASP HA H 25.586 3.984 -27.760 1.00 . A A . 83 ASP HA 1 1
1 1268 1 1 83 ASP HB2 H 25.773 5.164 -30.543 1.00 . A A . 83 ASP HB2 1 1
1 1269 1 1 83 ASP HB3 H 24.449 4.122 -30.018 1.00 . A A . 83 ASP HB3 1 1
1 1270 1 1 83 ASP N N 27.203 5.176 -28.460 1.00 . A A . 83 ASP N 1 1
1 1271 1 1 83 ASP O O 26.265 1.795 -28.910 1.00 . A A . 83 ASP O 1 1
1 1272 1 1 83 ASP OD1 O 24.583 6.168 -27.840 1.00 . A A . 83 ASP OD1 1 1
1 1273 1 1 83 ASP OD2 O 23.888 6.804 -29.777 1.00 . A A . 83 ASP OD2 1 1
1 1274 1 1 84 LYS C C 29.060 1.005 -29.985 1.00 . A A . 84 LYS C 1 1
1 1275 1 1 84 LYS CA C 28.087 1.766 -30.888 1.00 . A A . 84 LYS CA 1 1
1 1276 1 1 84 LYS CB C 28.810 2.292 -32.129 1.00 . A A . 84 LYS CB 1 1
1 1277 1 1 84 LYS CD C 30.186 1.658 -34.114 1.00 . A A . 84 LYS CD 1 1
1 1278 1 1 84 LYS CE C 30.686 0.484 -34.958 1.00 . A A . 84 LYS CE 1 1
1 1279 1 1 84 LYS CG C 29.452 1.126 -32.882 1.00 . A A . 84 LYS CG 1 1
1 1280 1 1 84 LYS H H 27.847 3.874 -30.521 1.00 . A A . 84 LYS H 1 1
1 1281 1 1 84 LYS HA H 27.272 1.128 -31.181 1.00 . A A . 84 LYS HA 1 1
1 1282 1 1 84 LYS HB2 H 28.100 2.790 -32.773 1.00 . A A . 84 LYS HB2 1 1
1 1283 1 1 84 LYS HB3 H 29.576 2.990 -31.830 1.00 . A A . 84 LYS HB3 1 1
1 1284 1 1 84 LYS HD2 H 29.510 2.264 -34.702 1.00 . A A . 84 LYS HD2 1 1
1 1285 1 1 84 LYS HD3 H 31.027 2.258 -33.801 1.00 . A A . 84 LYS HD3 1 1
1 1286 1 1 84 LYS HE2 H 31.373 -0.124 -34.385 1.00 . A A . 84 LYS HE2 1 1
1 1287 1 1 84 LYS HE3 H 29.855 -0.110 -35.306 1.00 . A A . 84 LYS HE3 1 1
1 1288 1 1 84 LYS HG2 H 30.155 0.625 -32.232 1.00 . A A . 84 LYS HG2 1 1
1 1289 1 1 84 LYS HG3 H 28.687 0.431 -33.192 1.00 . A A . 84 LYS HG3 1 1
1 1290 1 1 84 LYS HZ1 H 31.837 1.996 -35.808 1.00 . A A . 84 LYS HZ1 1 1
1 1291 1 1 84 LYS HZ2 H 30.692 1.318 -36.865 1.00 . A A . 84 LYS HZ2 1 1
1 1292 1 1 84 LYS HZ3 H 32.107 0.461 -36.478 1.00 . A A . 84 LYS HZ3 1 1
1 1293 1 1 84 LYS N N 27.571 2.988 -30.208 1.00 . A A . 84 LYS N 1 1
1 1294 1 1 84 LYS NZ N 31.383 1.112 -36.115 1.00 . A A . 84 LYS NZ 1 1
1 1295 1 1 84 LYS O O 28.917 -0.179 -29.761 1.00 . A A . 84 LYS O 1 1
1 1296 1 1 85 MET C C 30.690 0.644 -27.361 1.00 . A A . 85 MET C 1 1
1 1297 1 1 85 MET CA C 31.162 0.945 -28.782 1.00 . A A . 85 MET CA 1 1
1 1298 1 1 85 MET CB C 32.348 1.904 -28.765 1.00 . A A . 85 MET CB 1 1
1 1299 1 1 85 MET CE C 34.731 0.074 -29.264 1.00 . A A . 85 MET CE 1 1
1 1300 1 1 85 MET CG C 32.977 1.949 -30.156 1.00 . A A . 85 MET CG 1 1
1 1301 1 1 85 MET H H 30.232 2.587 -29.821 1.00 . A A . 85 MET H 1 1
1 1302 1 1 85 MET HA H 31.440 0.032 -29.279 1.00 . A A . 85 MET HA 1 1
1 1303 1 1 85 MET HB2 H 32.010 2.892 -28.488 1.00 . A A . 85 MET HB2 1 1
1 1304 1 1 85 MET HB3 H 33.081 1.560 -28.051 1.00 . A A . 85 MET HB3 1 1
1 1305 1 1 85 MET HE1 H 35.426 -0.715 -29.520 1.00 . A A . 85 MET HE1 1 1
1 1306 1 1 85 MET HE2 H 34.206 -0.194 -28.360 1.00 . A A . 85 MET HE2 1 1
1 1307 1 1 85 MET HE3 H 35.270 0.997 -29.105 1.00 . A A . 85 MET HE3 1 1
1 1308 1 1 85 MET HG2 H 32.244 2.289 -30.872 1.00 . A A . 85 MET HG2 1 1
1 1309 1 1 85 MET HG3 H 33.814 2.627 -30.150 1.00 . A A . 85 MET HG3 1 1
1 1310 1 1 85 MET N N 30.104 1.653 -29.561 1.00 . A A . 85 MET N 1 1
1 1311 1 1 85 MET O O 31.108 -0.315 -26.749 1.00 . A A . 85 MET O 1 1
1 1312 1 1 85 MET SD S 33.545 0.293 -30.614 1.00 . A A . 85 MET SD 1 1
1 1313 1 1 86 VAL C C 29.036 -0.229 -25.226 1.00 . A A . 86 VAL C 1 1
1 1314 1 1 86 VAL CA C 29.425 1.247 -25.409 1.00 . A A . 86 VAL CA 1 1
1 1315 1 1 86 VAL CB C 28.225 2.185 -25.217 1.00 . A A . 86 VAL CB 1 1
1 1316 1 1 86 VAL CG1 C 27.335 1.667 -24.085 1.00 . A A . 86 VAL CG1 1 1
1 1317 1 1 86 VAL CG2 C 28.728 3.592 -24.868 1.00 . A A . 86 VAL CG2 1 1
1 1318 1 1 86 VAL H H 29.559 2.264 -27.298 1.00 . A A . 86 VAL H 1 1
1 1319 1 1 86 VAL HA H 30.213 1.514 -24.722 1.00 . A A . 86 VAL HA 1 1
1 1320 1 1 86 VAL HB H 27.654 2.228 -26.131 1.00 . A A . 86 VAL HB 1 1
1 1321 1 1 86 VAL HG11 H 27.860 0.894 -23.543 1.00 . A A . 86 VAL HG11 1 1
1 1322 1 1 86 VAL HG12 H 26.426 1.259 -24.502 1.00 . A A . 86 VAL HG12 1 1
1 1323 1 1 86 VAL HG13 H 27.094 2.478 -23.415 1.00 . A A . 86 VAL HG13 1 1
1 1324 1 1 86 VAL HG21 H 27.901 4.287 -24.896 1.00 . A A . 86 VAL HG21 1 1
1 1325 1 1 86 VAL HG22 H 29.475 3.898 -25.588 1.00 . A A . 86 VAL HG22 1 1
1 1326 1 1 86 VAL HG23 H 29.162 3.586 -23.879 1.00 . A A . 86 VAL HG23 1 1
1 1327 1 1 86 VAL N N 29.864 1.476 -26.809 1.00 . A A . 86 VAL N 1 1
1 1328 1 1 86 VAL O O 29.618 -0.933 -24.421 1.00 . A A . 86 VAL O 1 1
1 1329 1 1 87 PRO C C 28.818 -3.015 -26.393 1.00 . A A . 87 PRO C 1 1
1 1330 1 1 87 PRO CA C 27.678 -2.091 -25.964 1.00 . A A . 87 PRO CA 1 1
1 1331 1 1 87 PRO CB C 26.516 -2.181 -26.944 1.00 . A A . 87 PRO CB 1 1
1 1332 1 1 87 PRO CD C 27.336 0.092 -27.010 1.00 . A A . 87 PRO CD 1 1
1 1333 1 1 87 PRO CG C 26.622 -0.965 -27.809 1.00 . A A . 87 PRO CG 1 1
1 1334 1 1 87 PRO HA H 27.339 -2.348 -24.973 1.00 . A A . 87 PRO HA 1 1
1 1335 1 1 87 PRO HB2 H 26.601 -3.079 -27.541 1.00 . A A . 87 PRO HB2 1 1
1 1336 1 1 87 PRO HB3 H 25.585 -2.174 -26.406 1.00 . A A . 87 PRO HB3 1 1
1 1337 1 1 87 PRO HD2 H 27.999 0.662 -27.645 1.00 . A A . 87 PRO HD2 1 1
1 1338 1 1 87 PRO HD3 H 26.624 0.737 -26.521 1.00 . A A . 87 PRO HD3 1 1
1 1339 1 1 87 PRO HG2 H 27.184 -1.197 -28.703 1.00 . A A . 87 PRO HG2 1 1
1 1340 1 1 87 PRO HG3 H 25.636 -0.614 -28.075 1.00 . A A . 87 PRO HG3 1 1
1 1341 1 1 87 PRO N N 28.094 -0.671 -26.015 1.00 . A A . 87 PRO N 1 1
1 1342 1 1 87 PRO O O 28.881 -4.149 -25.982 1.00 . A A . 87 PRO O 1 1
1 1343 1 1 88 VAL C C 31.677 -3.790 -26.303 1.00 . A A . 88 VAL C 1 1
1 1344 1 1 88 VAL CA C 30.895 -3.414 -27.553 1.00 . A A . 88 VAL CA 1 1
1 1345 1 1 88 VAL CB C 31.773 -2.594 -28.497 1.00 . A A . 88 VAL CB 1 1
1 1346 1 1 88 VAL CG1 C 33.022 -3.406 -28.836 1.00 . A A . 88 VAL CG1 1 1
1 1347 1 1 88 VAL CG2 C 31.007 -2.283 -29.783 1.00 . A A . 88 VAL CG2 1 1
1 1348 1 1 88 VAL H H 29.711 -1.606 -27.473 1.00 . A A . 88 VAL H 1 1
1 1349 1 1 88 VAL HA H 30.546 -4.304 -28.050 1.00 . A A . 88 VAL HA 1 1
1 1350 1 1 88 VAL HB H 32.065 -1.674 -28.014 1.00 . A A . 88 VAL HB 1 1
1 1351 1 1 88 VAL HG11 H 33.090 -3.532 -29.905 1.00 . A A . 88 VAL HG11 1 1
1 1352 1 1 88 VAL HG12 H 32.958 -4.376 -28.363 1.00 . A A . 88 VAL HG12 1 1
1 1353 1 1 88 VAL HG13 H 33.899 -2.887 -28.477 1.00 . A A . 88 VAL HG13 1 1
1 1354 1 1 88 VAL HG21 H 31.520 -1.502 -30.328 1.00 . A A . 88 VAL HG21 1 1
1 1355 1 1 88 VAL HG22 H 30.009 -1.956 -29.536 1.00 . A A . 88 VAL HG22 1 1
1 1356 1 1 88 VAL HG23 H 30.954 -3.172 -30.394 1.00 . A A . 88 VAL HG23 1 1
1 1357 1 1 88 VAL N N 29.747 -2.537 -27.174 1.00 . A A . 88 VAL N 1 1
1 1358 1 1 88 VAL O O 32.054 -4.924 -26.115 1.00 . A A . 88 VAL O 1 1
1 1359 1 1 89 MET C C 31.780 -4.204 -23.361 1.00 . A A . 89 MET C 1 1
1 1360 1 1 89 MET CA C 32.589 -3.181 -24.161 1.00 . A A . 89 MET CA 1 1
1 1361 1 1 89 MET CB C 32.679 -1.853 -23.411 1.00 . A A . 89 MET CB 1 1
1 1362 1 1 89 MET CE C 36.052 -1.180 -23.878 1.00 . A A . 89 MET CE 1 1
1 1363 1 1 89 MET CG C 33.398 -0.825 -24.285 1.00 . A A . 89 MET CG 1 1
1 1364 1 1 89 MET H H 31.539 -1.953 -25.578 1.00 . A A . 89 MET H 1 1
1 1365 1 1 89 MET HA H 33.578 -3.557 -24.368 1.00 . A A . 89 MET HA 1 1
1 1366 1 1 89 MET HB2 H 31.683 -1.500 -23.185 1.00 . A A . 89 MET HB2 1 1
1 1367 1 1 89 MET HB3 H 33.230 -1.993 -22.493 1.00 . A A . 89 MET HB3 1 1
1 1368 1 1 89 MET HE1 H 37.011 -0.767 -23.599 1.00 . A A . 89 MET HE1 1 1
1 1369 1 1 89 MET HE2 H 36.010 -1.296 -24.950 1.00 . A A . 89 MET HE2 1 1
1 1370 1 1 89 MET HE3 H 35.917 -2.145 -23.407 1.00 . A A . 89 MET HE3 1 1
1 1371 1 1 89 MET HG2 H 33.808 -1.316 -25.155 1.00 . A A . 89 MET HG2 1 1
1 1372 1 1 89 MET HG3 H 32.698 -0.065 -24.597 1.00 . A A . 89 MET HG3 1 1
1 1373 1 1 89 MET N N 31.882 -2.856 -25.424 1.00 . A A . 89 MET N 1 1
1 1374 1 1 89 MET O O 32.315 -5.163 -22.847 1.00 . A A . 89 MET O 1 1
1 1375 1 1 89 MET SD S 34.737 -0.060 -23.339 1.00 . A A . 89 MET SD 1 1
1 1376 1 1 90 PHE C C 29.602 -6.354 -23.260 1.00 . A A . 90 PHE C 1 1
1 1377 1 1 90 PHE CA C 29.668 -5.018 -22.510 1.00 . A A . 90 PHE CA 1 1
1 1378 1 1 90 PHE CB C 28.290 -4.375 -22.397 1.00 . A A . 90 PHE CB 1 1
1 1379 1 1 90 PHE CD1 C 29.266 -2.933 -20.570 1.00 . A A . 90 PHE CD1 1 1
1 1380 1 1 90 PHE CD2 C 27.740 -1.924 -22.170 1.00 . A A . 90 PHE CD2 1 1
1 1381 1 1 90 PHE CE1 C 29.402 -1.697 -19.923 1.00 . A A . 90 PHE CE1 1 1
1 1382 1 1 90 PHE CE2 C 27.878 -0.689 -21.522 1.00 . A A . 90 PHE CE2 1 1
1 1383 1 1 90 PHE CG C 28.432 -3.046 -21.695 1.00 . A A . 90 PHE CG 1 1
1 1384 1 1 90 PHE CZ C 28.708 -0.576 -20.399 1.00 . A A . 90 PHE CZ 1 1
1 1385 1 1 90 PHE H H 30.057 -3.253 -23.705 1.00 . A A . 90 PHE H 1 1
1 1386 1 1 90 PHE HA H 30.083 -5.166 -21.525 1.00 . A A . 90 PHE HA 1 1
1 1387 1 1 90 PHE HB2 H 27.879 -4.224 -23.384 1.00 . A A . 90 PHE HB2 1 1
1 1388 1 1 90 PHE HB3 H 27.636 -5.017 -21.825 1.00 . A A . 90 PHE HB3 1 1
1 1389 1 1 90 PHE HD1 H 29.804 -3.798 -20.204 1.00 . A A . 90 PHE HD1 1 1
1 1390 1 1 90 PHE HD2 H 27.099 -2.012 -23.035 1.00 . A A . 90 PHE HD2 1 1
1 1391 1 1 90 PHE HE1 H 30.042 -1.608 -19.057 1.00 . A A . 90 PHE HE1 1 1
1 1392 1 1 90 PHE HE2 H 27.347 0.176 -21.890 1.00 . A A . 90 PHE HE2 1 1
1 1393 1 1 90 PHE HZ H 28.815 0.376 -19.901 1.00 . A A . 90 PHE HZ 1 1
1 1394 1 1 90 PHE N N 30.489 -4.028 -23.268 1.00 . A A . 90 PHE N 1 1
1 1395 1 1 90 PHE O O 29.767 -7.408 -22.679 1.00 . A A . 90 PHE O 1 1
1 1396 1 1 91 ASN C C 30.826 -8.293 -25.105 1.00 . A A . 91 ASN C 1 1
1 1397 1 1 91 ASN CA C 29.505 -7.576 -25.351 1.00 . A A . 91 ASN CA 1 1
1 1398 1 1 91 ASN CB C 29.433 -7.129 -26.814 1.00 . A A . 91 ASN CB 1 1
1 1399 1 1 91 ASN CG C 29.268 -8.353 -27.717 1.00 . A A . 91 ASN CG 1 1
1 1400 1 1 91 ASN H H 29.405 -5.457 -25.013 1.00 . A A . 91 ASN H 1 1
1 1401 1 1 91 ASN HA H 28.669 -8.213 -25.112 1.00 . A A . 91 ASN HA 1 1
1 1402 1 1 91 ASN HB2 H 28.596 -6.469 -26.950 1.00 . A A . 91 ASN HB2 1 1
1 1403 1 1 91 ASN HB3 H 30.343 -6.610 -27.078 1.00 . A A . 91 ASN HB3 1 1
1 1404 1 1 91 ASN HD21 H 30.029 -7.453 -29.315 1.00 . A A . 91 ASN HD21 1 1
1 1405 1 1 91 ASN HD22 H 29.543 -9.062 -29.551 1.00 . A A . 91 ASN HD22 1 1
1 1406 1 1 91 ASN N N 29.463 -6.315 -24.557 1.00 . A A . 91 ASN N 1 1
1 1407 1 1 91 ASN ND2 N 29.645 -8.283 -28.965 1.00 . A A . 91 ASN ND2 1 1
1 1408 1 1 91 ASN O O 30.871 -9.429 -24.679 1.00 . A A . 91 ASN O 1 1
1 1409 1 1 91 ASN OD1 O 28.792 -9.383 -27.283 1.00 . A A . 91 ASN OD1 1 1
1 1410 1 1 92 ARG C C 33.346 -8.869 -23.829 1.00 . A A . 92 ARG C 1 1
1 1411 1 1 92 ARG CA C 33.223 -8.287 -25.237 1.00 . A A . 92 ARG CA 1 1
1 1412 1 1 92 ARG CB C 34.233 -7.170 -25.489 1.00 . A A . 92 ARG CB 1 1
1 1413 1 1 92 ARG CD C 36.652 -6.702 -25.868 1.00 . A A . 92 ARG CD 1 1
1 1414 1 1 92 ARG CG C 35.651 -7.710 -25.304 1.00 . A A . 92 ARG CG 1 1
1 1415 1 1 92 ARG CZ C 38.455 -8.254 -26.345 1.00 . A A . 92 ARG CZ 1 1
1 1416 1 1 92 ARG H H 31.846 -6.740 -25.767 1.00 . A A . 92 ARG H 1 1
1 1417 1 1 92 ARG HA H 33.344 -9.056 -25.968 1.00 . A A . 92 ARG HA 1 1
1 1418 1 1 92 ARG HB2 H 34.117 -6.808 -26.501 1.00 . A A . 92 ARG HB2 1 1
1 1419 1 1 92 ARG HB3 H 34.058 -6.360 -24.798 1.00 . A A . 92 ARG HB3 1 1
1 1420 1 1 92 ARG HD2 H 36.502 -6.583 -26.932 1.00 . A A . 92 ARG HD2 1 1
1 1421 1 1 92 ARG HD3 H 36.551 -5.756 -25.366 1.00 . A A . 92 ARG HD3 1 1
1 1422 1 1 92 ARG HE H 38.529 -6.954 -24.845 1.00 . A A . 92 ARG HE 1 1
1 1423 1 1 92 ARG HG2 H 35.844 -7.863 -24.251 1.00 . A A . 92 ARG HG2 1 1
1 1424 1 1 92 ARG HG3 H 35.752 -8.648 -25.829 1.00 . A A . 92 ARG HG3 1 1
1 1425 1 1 92 ARG HH11 H 36.842 -8.324 -27.534 1.00 . A A . 92 ARG HH11 1 1
1 1426 1 1 92 ARG HH12 H 38.104 -9.446 -27.915 1.00 . A A . 92 ARG HH12 1 1
1 1427 1 1 92 ARG HH21 H 40.176 -8.416 -25.336 1.00 . A A . 92 ARG HH21 1 1
1 1428 1 1 92 ARG HH22 H 39.987 -9.499 -26.674 1.00 . A A . 92 ARG HH22 1 1
1 1429 1 1 92 ARG N N 31.905 -7.642 -25.404 1.00 . A A . 92 ARG N 1 1
1 1430 1 1 92 ARG NE N 37.992 -7.291 -25.592 1.00 . A A . 92 ARG NE 1 1
1 1431 1 1 92 ARG NH1 N 37.744 -8.710 -27.343 1.00 . A A . 92 ARG NH1 1 1
1 1432 1 1 92 ARG NH2 N 39.631 -8.763 -26.099 1.00 . A A . 92 ARG NH2 1 1
1 1433 1 1 92 ARG O O 33.885 -9.940 -23.635 1.00 . A A . 92 ARG O 1 1
1 1434 1 1 93 ILE C C 31.683 -9.810 -21.308 1.00 . A A . 93 ILE C 1 1
1 1435 1 1 93 ILE CA C 32.794 -8.769 -21.477 1.00 . A A . 93 ILE CA 1 1
1 1436 1 1 93 ILE CB C 32.531 -7.571 -20.562 1.00 . A A . 93 ILE CB 1 1
1 1437 1 1 93 ILE CD1 C 34.786 -6.478 -20.121 1.00 . A A . 93 ILE CD1 1 1
1 1438 1 1 93 ILE CG1 C 33.484 -6.407 -20.926 1.00 . A A . 93 ILE CG1 1 1
1 1439 1 1 93 ILE CG2 C 32.720 -8.002 -19.102 1.00 . A A . 93 ILE CG2 1 1
1 1440 1 1 93 ILE H H 32.311 -7.374 -23.041 1.00 . A A . 93 ILE H 1 1
1 1441 1 1 93 ILE HA H 33.749 -9.204 -21.256 1.00 . A A . 93 ILE HA 1 1
1 1442 1 1 93 ILE HB H 31.508 -7.248 -20.699 1.00 . A A . 93 ILE HB 1 1
1 1443 1 1 93 ILE HD11 H 34.918 -7.478 -19.736 1.00 . A A . 93 ILE HD11 1 1
1 1444 1 1 93 ILE HD12 H 34.736 -5.778 -19.300 1.00 . A A . 93 ILE HD12 1 1
1 1445 1 1 93 ILE HD13 H 35.618 -6.224 -20.761 1.00 . A A . 93 ILE HD13 1 1
1 1446 1 1 93 ILE HG12 H 33.721 -6.455 -21.977 1.00 . A A . 93 ILE HG12 1 1
1 1447 1 1 93 ILE HG13 H 32.991 -5.470 -20.719 1.00 . A A . 93 ILE HG13 1 1
1 1448 1 1 93 ILE HG21 H 33.322 -8.898 -19.068 1.00 . A A . 93 ILE HG21 1 1
1 1449 1 1 93 ILE HG22 H 31.755 -8.200 -18.658 1.00 . A A . 93 ILE HG22 1 1
1 1450 1 1 93 ILE HG23 H 33.214 -7.215 -18.553 1.00 . A A . 93 ILE HG23 1 1
1 1451 1 1 93 ILE N N 32.784 -8.211 -22.857 1.00 . A A . 93 ILE N 1 1
1 1452 1 1 93 ILE O O 31.930 -10.943 -20.945 1.00 . A A . 93 ILE O 1 1
1 1453 1 1 94 HIS C C 29.179 -11.405 -22.163 1.00 . A A . 94 HIS C 1 1
1 1454 1 1 94 HIS CA C 29.315 -10.303 -21.108 1.00 . A A . 94 HIS CA 1 1
1 1455 1 1 94 HIS CB C 28.078 -9.406 -21.115 1.00 . A A . 94 HIS CB 1 1
1 1456 1 1 94 HIS CD2 C 25.751 -10.550 -21.543 1.00 . A A . 94 HIS CD2 1 1
1 1457 1 1 94 HIS CE1 C 25.510 -11.505 -19.613 1.00 . A A . 94 HIS CE1 1 1
1 1458 1 1 94 HIS CG C 26.861 -10.231 -20.800 1.00 . A A . 94 HIS CG 1 1
1 1459 1 1 94 HIS H H 30.279 -8.444 -21.611 1.00 . A A . 94 HIS H 1 1
1 1460 1 1 94 HIS HA H 29.444 -10.736 -20.130 1.00 . A A . 94 HIS HA 1 1
1 1461 1 1 94 HIS HB2 H 28.191 -8.631 -20.371 1.00 . A A . 94 HIS HB2 1 1
1 1462 1 1 94 HIS HB3 H 27.964 -8.956 -22.090 1.00 . A A . 94 HIS HB3 1 1
1 1463 1 1 94 HIS HD1 H 27.304 -10.818 -18.814 1.00 . A A . 94 HIS HD1 1 1
1 1464 1 1 94 HIS HD2 H 25.567 -10.226 -22.557 1.00 . A A . 94 HIS HD2 1 1
1 1465 1 1 94 HIS HE1 H 25.110 -12.082 -18.793 1.00 . A A . 94 HIS HE1 1 1
1 1466 1 1 94 HIS N N 30.453 -9.390 -21.423 1.00 . A A . 94 HIS N 1 1
1 1467 1 1 94 HIS ND1 N 26.685 -10.851 -19.573 1.00 . A A . 94 HIS ND1 1 1
1 1468 1 1 94 HIS NE2 N 24.900 -11.355 -20.792 1.00 . A A . 94 HIS NE2 1 1
1 1469 1 1 94 HIS O O 28.448 -12.357 -21.978 1.00 . A A . 94 HIS O 1 1
1 1470 1 1 95 THR C C 30.933 -12.873 -24.800 1.00 . A A . 95 THR C 1 1
1 1471 1 1 95 THR CA C 29.592 -12.252 -24.389 1.00 . A A . 95 THR CA 1 1
1 1472 1 1 95 THR CB C 28.939 -11.469 -25.542 1.00 . A A . 95 THR CB 1 1
1 1473 1 1 95 THR CG2 C 29.238 -12.138 -26.887 1.00 . A A . 95 THR CG2 1 1
1 1474 1 1 95 THR H H 30.335 -10.438 -23.462 1.00 . A A . 95 THR H 1 1
1 1475 1 1 95 THR HA H 28.919 -13.025 -24.051 1.00 . A A . 95 THR HA 1 1
1 1476 1 1 95 THR HB H 29.319 -10.463 -25.557 1.00 . A A . 95 THR HB 1 1
1 1477 1 1 95 THR HG1 H 27.218 -12.339 -25.293 1.00 . A A . 95 THR HG1 1 1
1 1478 1 1 95 THR HG21 H 29.618 -13.135 -26.719 1.00 . A A . 95 THR HG21 1 1
1 1479 1 1 95 THR HG22 H 29.975 -11.556 -27.421 1.00 . A A . 95 THR HG22 1 1
1 1480 1 1 95 THR HG23 H 28.331 -12.191 -27.471 1.00 . A A . 95 THR HG23 1 1
1 1481 1 1 95 THR N N 29.795 -11.245 -23.301 1.00 . A A . 95 THR N 1 1
1 1482 1 1 95 THR O O 31.202 -14.025 -24.520 1.00 . A A . 95 THR O 1 1
1 1483 1 1 95 THR OG1 O 27.534 -11.434 -25.341 1.00 . A A . 95 THR OG1 1 1
1 1484 1 1 96 LEU C C 33.872 -13.112 -24.544 1.00 . A A . 96 LEU C 1 1
1 1485 1 1 96 LEU CA C 33.124 -12.670 -25.803 1.00 . A A . 96 LEU CA 1 1
1 1486 1 1 96 LEU CB C 33.863 -11.521 -26.488 1.00 . A A . 96 LEU CB 1 1
1 1487 1 1 96 LEU CD1 C 33.582 -9.676 -28.175 1.00 . A A . 96 LEU CD1 1 1
1 1488 1 1 96 LEU CD2 C 33.155 -12.049 -28.826 1.00 . A A . 96 LEU CD2 1 1
1 1489 1 1 96 LEU CG C 33.046 -11.028 -27.691 1.00 . A A . 96 LEU CG 1 1
1 1490 1 1 96 LEU H H 31.573 -11.182 -25.617 1.00 . A A . 96 LEU H 1 1
1 1491 1 1 96 LEU HA H 33.011 -13.498 -26.486 1.00 . A A . 96 LEU HA 1 1
1 1492 1 1 96 LEU HB2 H 34.002 -10.720 -25.783 1.00 . A A . 96 LEU HB2 1 1
1 1493 1 1 96 LEU HB3 H 34.827 -11.867 -26.827 1.00 . A A . 96 LEU HB3 1 1
1 1494 1 1 96 LEU HD11 H 32.777 -8.950 -28.173 1.00 . A A . 96 LEU HD11 1 1
1 1495 1 1 96 LEU HD12 H 33.971 -9.778 -29.176 1.00 . A A . 96 LEU HD12 1 1
1 1496 1 1 96 LEU HD13 H 34.369 -9.339 -27.513 1.00 . A A . 96 LEU HD13 1 1
1 1497 1 1 96 LEU HD21 H 33.468 -13.002 -28.425 1.00 . A A . 96 LEU HD21 1 1
1 1498 1 1 96 LEU HD22 H 33.881 -11.707 -29.549 1.00 . A A . 96 LEU HD22 1 1
1 1499 1 1 96 LEU HD23 H 32.194 -12.158 -29.306 1.00 . A A . 96 LEU HD23 1 1
1 1500 1 1 96 LEU HG H 32.011 -10.920 -27.404 1.00 . A A . 96 LEU HG 1 1
1 1501 1 1 96 LEU N N 31.791 -12.117 -25.425 1.00 . A A . 96 LEU N 1 1
1 1502 1 1 96 LEU O O 34.765 -13.933 -24.596 1.00 . A A . 96 LEU O 1 1
1 1503 1 1 97 ARG C C 35.767 -12.577 -22.330 1.00 . A A . 97 ARG C 1 1
1 1504 1 1 97 ARG CA C 34.273 -12.856 -22.162 1.00 . A A . 97 ARG CA 1 1
1 1505 1 1 97 ARG CB C 34.022 -14.348 -21.929 1.00 . A A . 97 ARG CB 1 1
1 1506 1 1 97 ARG CD C 32.285 -16.067 -21.406 1.00 . A A . 97 ARG CD 1 1
1 1507 1 1 97 ARG CG C 32.528 -14.585 -21.700 1.00 . A A . 97 ARG CG 1 1
1 1508 1 1 97 ARG CZ C 33.173 -17.513 -19.673 1.00 . A A . 97 ARG CZ 1 1
1 1509 1 1 97 ARG H H 32.851 -11.835 -23.415 1.00 . A A . 97 ARG H 1 1
1 1510 1 1 97 ARG HA H 33.875 -12.284 -21.339 1.00 . A A . 97 ARG HA 1 1
1 1511 1 1 97 ARG HB2 H 34.349 -14.909 -22.792 1.00 . A A . 97 ARG HB2 1 1
1 1512 1 1 97 ARG HB3 H 34.573 -14.673 -21.060 1.00 . A A . 97 ARG HB3 1 1
1 1513 1 1 97 ARG HD2 H 31.224 -16.274 -21.379 1.00 . A A . 97 ARG HD2 1 1
1 1514 1 1 97 ARG HD3 H 32.771 -16.683 -22.146 1.00 . A A . 97 ARG HD3 1 1
1 1515 1 1 97 ARG HE H 33.092 -15.538 -19.482 1.00 . A A . 97 ARG HE 1 1
1 1516 1 1 97 ARG HG2 H 32.195 -13.991 -20.862 1.00 . A A . 97 ARG HG2 1 1
1 1517 1 1 97 ARG HG3 H 31.979 -14.301 -22.585 1.00 . A A . 97 ARG HG3 1 1
1 1518 1 1 97 ARG HH11 H 32.504 -18.388 -21.347 1.00 . A A . 97 ARG HH11 1 1
1 1519 1 1 97 ARG HH12 H 33.128 -19.460 -20.140 1.00 . A A . 97 ARG HH12 1 1
1 1520 1 1 97 ARG HH21 H 33.907 -16.929 -17.904 1.00 . A A . 97 ARG HH21 1 1
1 1521 1 1 97 ARG HH22 H 33.921 -18.637 -18.194 1.00 . A A . 97 ARG HH22 1 1
1 1522 1 1 97 ARG N N 33.547 -12.526 -23.422 1.00 . A A . 97 ARG N 1 1
1 1523 1 1 97 ARG NE N 32.896 -16.298 -20.068 1.00 . A A . 97 ARG NE 1 1
1 1524 1 1 97 ARG NH1 N 32.914 -18.533 -20.447 1.00 . A A . 97 ARG NH1 1 1
1 1525 1 1 97 ARG NH2 N 33.709 -17.708 -18.499 1.00 . A A . 97 ARG NH2 1 1
1 1526 1 1 97 ARG O O 36.602 -13.230 -21.736 1.00 . A A . 97 ARG O 1 1
1 1527 1 1 98 LYS C C 37.758 -9.737 -22.921 1.00 . A A . 98 LYS C 1 1
1 1528 1 1 98 LYS CA C 37.545 -11.217 -23.253 1.00 . A A . 98 LYS CA 1 1
1 1529 1 1 98 LYS CB C 37.863 -11.489 -24.723 1.00 . A A . 98 LYS CB 1 1
1 1530 1 1 98 LYS CD C 39.414 -13.400 -24.290 1.00 . A A . 98 LYS CD 1 1
1 1531 1 1 98 LYS CE C 38.565 -14.350 -25.137 1.00 . A A . 98 LYS CE 1 1
1 1532 1 1 98 LYS CG C 39.306 -11.981 -24.851 1.00 . A A . 98 LYS CG 1 1
1 1533 1 1 98 LYS H H 35.415 -11.038 -23.537 1.00 . A A . 98 LYS H 1 1
1 1534 1 1 98 LYS HA H 38.161 -11.837 -22.621 1.00 . A A . 98 LYS HA 1 1
1 1535 1 1 98 LYS HB2 H 37.189 -12.243 -25.103 1.00 . A A . 98 LYS HB2 1 1
1 1536 1 1 98 LYS HB3 H 37.744 -10.579 -25.292 1.00 . A A . 98 LYS HB3 1 1
1 1537 1 1 98 LYS HD2 H 40.446 -13.719 -24.314 1.00 . A A . 98 LYS HD2 1 1
1 1538 1 1 98 LYS HD3 H 39.057 -13.413 -23.271 1.00 . A A . 98 LYS HD3 1 1
1 1539 1 1 98 LYS HE2 H 37.523 -14.270 -24.860 1.00 . A A . 98 LYS HE2 1 1
1 1540 1 1 98 LYS HE3 H 38.695 -14.137 -26.187 1.00 . A A . 98 LYS HE3 1 1
1 1541 1 1 98 LYS HG2 H 39.595 -11.981 -25.893 1.00 . A A . 98 LYS HG2 1 1
1 1542 1 1 98 LYS HG3 H 39.961 -11.326 -24.296 1.00 . A A . 98 LYS HG3 1 1
1 1543 1 1 98 LYS HZ1 H 40.123 -15.688 -24.796 1.00 . A A . 98 LYS HZ1 1 1
1 1544 1 1 98 LYS HZ2 H 38.772 -16.378 -25.561 1.00 . A A . 98 LYS HZ2 1 1
1 1545 1 1 98 LYS HZ3 H 38.721 -16.018 -23.901 1.00 . A A . 98 LYS HZ3 1 1
1 1546 1 1 98 LYS N N 36.107 -11.576 -23.095 1.00 . A A . 98 LYS N 1 1
1 1547 1 1 98 LYS NZ N 39.085 -15.711 -24.825 1.00 . A A . 98 LYS NZ 1 1
1 1548 1 1 98 LYS O O 37.999 -8.933 -23.799 1.00 . A A . 98 LYS O 1 1
1 1549 1 1 99 PRO C C 39.263 -7.548 -21.535 1.00 . A A . 99 PRO C 1 1
1 1550 1 1 99 PRO CA C 37.850 -8.031 -21.197 1.00 . A A . 99 PRO CA 1 1
1 1551 1 1 99 PRO CB C 37.652 -8.102 -19.681 1.00 . A A . 99 PRO CB 1 1
1 1552 1 1 99 PRO CD C 37.375 -10.342 -20.550 1.00 . A A . 99 PRO CD 1 1
1 1553 1 1 99 PRO CG C 37.008 -9.427 -19.414 1.00 . A A . 99 PRO CG 1 1
1 1554 1 1 99 PRO HA H 37.110 -7.383 -21.637 1.00 . A A . 99 PRO HA 1 1
1 1555 1 1 99 PRO HB2 H 38.607 -8.040 -19.178 1.00 . A A . 99 PRO HB2 1 1
1 1556 1 1 99 PRO HB3 H 37.003 -7.305 -19.352 1.00 . A A . 99 PRO HB3 1 1
1 1557 1 1 99 PRO HD2 H 38.250 -10.926 -20.297 1.00 . A A . 99 PRO HD2 1 1
1 1558 1 1 99 PRO HD3 H 36.547 -10.985 -20.803 1.00 . A A . 99 PRO HD3 1 1
1 1559 1 1 99 PRO HG2 H 37.374 -9.831 -18.480 1.00 . A A . 99 PRO HG2 1 1
1 1560 1 1 99 PRO HG3 H 35.936 -9.314 -19.372 1.00 . A A . 99 PRO HG3 1 1
1 1561 1 1 99 PRO N N 37.663 -9.429 -21.656 1.00 . A A . 99 PRO N 1 1
1 1562 1 1 99 PRO O O 40.202 -8.319 -21.519 1.00 . A A . 99 PRO O 1 1
1 1563 1 1 100 PRO C C 41.641 -5.810 -20.998 1.00 . A A . 100 PRO C 1 1
1 1564 1 1 100 PRO CA C 40.677 -5.688 -22.181 1.00 . A A . 100 PRO CA 1 1
1 1565 1 1 100 PRO CB C 40.359 -4.221 -22.476 1.00 . A A . 100 PRO CB 1 1
1 1566 1 1 100 PRO CD C 38.279 -5.300 -21.869 1.00 . A A . 100 PRO CD 1 1
1 1567 1 1 100 PRO CG C 38.993 -3.976 -21.912 1.00 . A A . 100 PRO CG 1 1
1 1568 1 1 100 PRO HA H 41.087 -6.162 -23.058 1.00 . A A . 100 PRO HA 1 1
1 1569 1 1 100 PRO HB2 H 41.085 -3.579 -21.995 1.00 . A A . 100 PRO HB2 1 1
1 1570 1 1 100 PRO HB3 H 40.354 -4.047 -23.541 1.00 . A A . 100 PRO HB3 1 1
1 1571 1 1 100 PRO HD2 H 37.669 -5.370 -20.978 1.00 . A A . 100 PRO HD2 1 1
1 1572 1 1 100 PRO HD3 H 37.680 -5.439 -22.754 1.00 . A A . 100 PRO HD3 1 1
1 1573 1 1 100 PRO HG2 H 39.076 -3.567 -20.915 1.00 . A A . 100 PRO HG2 1 1
1 1574 1 1 100 PRO HG3 H 38.450 -3.292 -22.547 1.00 . A A . 100 PRO HG3 1 1
1 1575 1 1 100 PRO N N 39.363 -6.282 -21.832 1.00 . A A . 100 PRO N 1 1
1 1576 1 1 100 PRO O O 41.308 -5.480 -19.877 1.00 . A A . 100 PRO O 1 1
1 1577 1 1 101 LYS C C 44.709 -5.207 -20.033 1.00 . A A . 101 LYS C 1 1
1 1578 1 1 101 LYS CA C 43.808 -6.442 -20.120 1.00 . A A . 101 LYS CA 1 1
1 1579 1 1 101 LYS CB C 44.630 -7.680 -20.478 1.00 . A A . 101 LYS CB 1 1
1 1580 1 1 101 LYS CD C 46.258 -8.641 -22.113 1.00 . A A . 101 LYS CD 1 1
1 1581 1 1 101 LYS CE C 47.386 -8.278 -23.081 1.00 . A A . 101 LYS CE 1 1
1 1582 1 1 101 LYS CG C 45.533 -7.367 -21.673 1.00 . A A . 101 LYS CG 1 1
1 1583 1 1 101 LYS H H 43.079 -6.557 -22.146 1.00 . A A . 101 LYS H 1 1
1 1584 1 1 101 LYS HA H 43.292 -6.599 -19.187 1.00 . A A . 101 LYS HA 1 1
1 1585 1 1 101 LYS HB2 H 45.238 -7.965 -19.631 1.00 . A A . 101 LYS HB2 1 1
1 1586 1 1 101 LYS HB3 H 43.966 -8.492 -20.735 1.00 . A A . 101 LYS HB3 1 1
1 1587 1 1 101 LYS HD2 H 46.671 -9.137 -21.246 1.00 . A A . 101 LYS HD2 1 1
1 1588 1 1 101 LYS HD3 H 45.560 -9.299 -22.607 1.00 . A A . 101 LYS HD3 1 1
1 1589 1 1 101 LYS HE2 H 46.981 -7.827 -23.977 1.00 . A A . 101 LYS HE2 1 1
1 1590 1 1 101 LYS HE3 H 48.090 -7.611 -22.607 1.00 . A A . 101 LYS HE3 1 1
1 1591 1 1 101 LYS HG2 H 44.933 -6.992 -22.489 1.00 . A A . 101 LYS HG2 1 1
1 1592 1 1 101 LYS HG3 H 46.261 -6.622 -21.389 1.00 . A A . 101 LYS HG3 1 1
1 1593 1 1 101 LYS HZ1 H 48.071 -10.172 -22.552 1.00 . A A . 101 LYS HZ1 1 1
1 1594 1 1 101 LYS HZ2 H 49.021 -9.394 -23.726 1.00 . A A . 101 LYS HZ2 1 1
1 1595 1 1 101 LYS HZ3 H 47.516 -10.059 -24.151 1.00 . A A . 101 LYS HZ3 1 1
1 1596 1 1 101 LYS N N 42.831 -6.290 -21.236 1.00 . A A . 101 LYS N 1 1
1 1597 1 1 101 LYS NZ N 48.048 -9.573 -23.402 1.00 . A A . 101 LYS NZ 1 1
1 1598 1 1 101 LYS O O 45.225 -4.878 -18.983 1.00 . A A . 101 LYS O 1 1
1 1599 1 1 102 ASP C C 45.132 -2.231 -22.015 1.00 . A A . 102 ASP C 1 1
1 1600 1 1 102 ASP CA C 45.738 -3.291 -21.100 1.00 . A A . 102 ASP CA 1 1
1 1601 1 1 102 ASP CB C 47.098 -3.737 -21.638 1.00 . A A . 102 ASP CB 1 1
1 1602 1 1 102 ASP CG C 47.671 -4.841 -20.746 1.00 . A A . 102 ASP CG 1 1
1 1603 1 1 102 ASP H H 44.449 -4.783 -21.958 1.00 . A A . 102 ASP H 1 1
1 1604 1 1 102 ASP HA H 45.839 -2.915 -20.094 1.00 . A A . 102 ASP HA 1 1
1 1605 1 1 102 ASP HB2 H 46.982 -4.110 -22.646 1.00 . A A . 102 ASP HB2 1 1
1 1606 1 1 102 ASP HB3 H 47.775 -2.896 -21.643 1.00 . A A . 102 ASP HB3 1 1
1 1607 1 1 102 ASP N N 44.887 -4.512 -21.123 1.00 . A A . 102 ASP N 1 1
1 1608 1 1 102 ASP O O 44.275 -2.519 -22.825 1.00 . A A . 102 ASP O 1 1
1 1609 1 1 102 ASP OD1 O 47.483 -4.761 -19.544 1.00 . A A . 102 ASP OD1 1 1
1 1610 1 1 102 ASP OD2 O 48.287 -5.747 -21.282 1.00 . A A . 102 ASP OD2 1 1
1 1611 1 1 103 GLU C C 45.386 -0.549 -24.386 1.00 . A A . 103 GLU C 1 1
1 1612 1 1 103 GLU CA C 45.187 -0.022 -22.963 1.00 . A A . 103 GLU CA 1 1
1 1613 1 1 103 GLU CB C 46.067 1.202 -22.712 1.00 . A A . 103 GLU CB 1 1
1 1614 1 1 103 GLU CD C 46.638 3.003 -21.076 1.00 . A A . 103 GLU CD 1 1
1 1615 1 1 103 GLU CG C 45.808 1.737 -21.303 1.00 . A A . 103 GLU CG 1 1
1 1616 1 1 103 GLU H H 46.409 -0.847 -21.395 1.00 . A A . 103 GLU H 1 1
1 1617 1 1 103 GLU HA H 44.151 0.222 -22.790 1.00 . A A . 103 GLU HA 1 1
1 1618 1 1 103 GLU HB2 H 47.107 0.924 -22.808 1.00 . A A . 103 GLU HB2 1 1
1 1619 1 1 103 GLU HB3 H 45.832 1.969 -23.435 1.00 . A A . 103 GLU HB3 1 1
1 1620 1 1 103 GLU HG2 H 44.759 1.969 -21.193 1.00 . A A . 103 GLU HG2 1 1
1 1621 1 1 103 GLU HG3 H 46.090 0.990 -20.576 1.00 . A A . 103 GLU HG3 1 1
1 1622 1 1 103 GLU N N 45.653 -1.041 -21.988 1.00 . A A . 103 GLU N 1 1
1 1623 1 1 103 GLU O O 44.703 -0.155 -25.305 1.00 . A A . 103 GLU O 1 1
1 1624 1 1 103 GLU OE1 O 47.471 3.299 -21.916 1.00 . A A . 103 GLU OE1 1 1
1 1625 1 1 103 GLU OE2 O 46.426 3.653 -20.066 1.00 . A A . 103 GLU OE2 1 1
1 1626 1 1 104 GLN C C 45.533 -2.752 -26.498 1.00 . A A . 104 GLN C 1 1
1 1627 1 1 104 GLN CA C 46.665 -1.871 -25.967 1.00 . A A . 104 GLN CA 1 1
1 1628 1 1 104 GLN CB C 47.948 -2.681 -25.822 1.00 . A A . 104 GLN CB 1 1
1 1629 1 1 104 GLN CD C 50.347 -2.555 -25.139 1.00 . A A . 104 GLN CD 1 1
1 1630 1 1 104 GLN CG C 49.036 -1.776 -25.253 1.00 . A A . 104 GLN CG 1 1
1 1631 1 1 104 GLN H H 46.939 -1.655 -23.839 1.00 . A A . 104 GLN H 1 1
1 1632 1 1 104 GLN HA H 46.834 -1.037 -26.628 1.00 . A A . 104 GLN HA 1 1
1 1633 1 1 104 GLN HB2 H 47.778 -3.511 -25.152 1.00 . A A . 104 GLN HB2 1 1
1 1634 1 1 104 GLN HB3 H 48.257 -3.050 -26.788 1.00 . A A . 104 GLN HB3 1 1
1 1635 1 1 104 GLN HE21 H 51.459 -0.926 -24.910 1.00 . A A . 104 GLN HE21 1 1
1 1636 1 1 104 GLN HE22 H 52.311 -2.395 -24.892 1.00 . A A . 104 GLN HE22 1 1
1 1637 1 1 104 GLN HG2 H 49.170 -0.927 -25.907 1.00 . A A . 104 GLN HG2 1 1
1 1638 1 1 104 GLN HG3 H 48.735 -1.433 -24.274 1.00 . A A . 104 GLN HG3 1 1
1 1639 1 1 104 GLN N N 46.367 -1.386 -24.587 1.00 . A A . 104 GLN N 1 1
1 1640 1 1 104 GLN NE2 N 51.465 -1.905 -24.966 1.00 . A A . 104 GLN NE2 1 1
1 1641 1 1 104 GLN O O 44.967 -2.488 -27.539 1.00 . A A . 104 GLN O 1 1
1 1642 1 1 104 GLN OE1 O 50.354 -3.768 -25.208 1.00 . A A . 104 GLN OE1 1 1
1 1643 1 1 105 GLU C C 42.750 -3.682 -26.313 1.00 . A A . 105 GLU C 1 1
1 1644 1 1 105 GLU CA C 43.982 -4.574 -26.198 1.00 . A A . 105 GLU CA 1 1
1 1645 1 1 105 GLU CB C 43.791 -5.621 -25.100 1.00 . A A . 105 GLU CB 1 1
1 1646 1 1 105 GLU CD C 42.429 -7.590 -24.379 1.00 . A A . 105 GLU CD 1 1
1 1647 1 1 105 GLU CG C 42.687 -6.596 -25.514 1.00 . A A . 105 GLU CG 1 1
1 1648 1 1 105 GLU H H 45.563 -3.917 -24.891 1.00 . A A . 105 GLU H 1 1
1 1649 1 1 105 GLU HA H 44.194 -5.055 -27.140 1.00 . A A . 105 GLU HA 1 1
1 1650 1 1 105 GLU HB2 H 44.715 -6.162 -24.954 1.00 . A A . 105 GLU HB2 1 1
1 1651 1 1 105 GLU HB3 H 43.510 -5.132 -24.180 1.00 . A A . 105 GLU HB3 1 1
1 1652 1 1 105 GLU HG2 H 41.781 -6.045 -25.723 1.00 . A A . 105 GLU HG2 1 1
1 1653 1 1 105 GLU HG3 H 42.994 -7.134 -26.398 1.00 . A A . 105 GLU HG3 1 1
1 1654 1 1 105 GLU N N 45.140 -3.749 -25.757 1.00 . A A . 105 GLU N 1 1
1 1655 1 1 105 GLU O O 41.947 -3.816 -27.212 1.00 . A A . 105 GLU O 1 1
1 1656 1 1 105 GLU OE1 O 43.074 -7.466 -23.352 1.00 . A A . 105 GLU OE1 1 1
1 1657 1 1 105 GLU OE2 O 41.590 -8.457 -24.558 1.00 . A A . 105 GLU OE2 1 1
1 1658 1 1 106 LEU C C 41.487 -1.039 -26.811 1.00 . A A . 106 LEU C 1 1
1 1659 1 1 106 LEU CA C 41.478 -1.801 -25.478 1.00 . A A . 106 LEU CA 1 1
1 1660 1 1 106 LEU CB C 41.725 -0.858 -24.297 1.00 . A A . 106 LEU CB 1 1
1 1661 1 1 106 LEU CD1 C 39.309 -1.198 -23.736 1.00 . A A . 106 LEU CD1 1 1
1 1662 1 1 106 LEU CD2 C 40.650 0.523 -22.528 1.00 . A A . 106 LEU CD2 1 1
1 1663 1 1 106 LEU CG C 40.428 -0.165 -23.878 1.00 . A A . 106 LEU CG 1 1
1 1664 1 1 106 LEU H H 43.302 -2.642 -24.723 1.00 . A A . 106 LEU H 1 1
1 1665 1 1 106 LEU HA H 40.548 -2.328 -25.348 1.00 . A A . 106 LEU HA 1 1
1 1666 1 1 106 LEU HB2 H 42.111 -1.426 -23.463 1.00 . A A . 106 LEU HB2 1 1
1 1667 1 1 106 LEU HB3 H 42.450 -0.111 -24.585 1.00 . A A . 106 LEU HB3 1 1
1 1668 1 1 106 LEU HD11 H 38.664 -1.151 -24.601 1.00 . A A . 106 LEU HD11 1 1
1 1669 1 1 106 LEU HD12 H 38.734 -0.987 -22.847 1.00 . A A . 106 LEU HD12 1 1
1 1670 1 1 106 LEU HD13 H 39.738 -2.186 -23.661 1.00 . A A . 106 LEU HD13 1 1
1 1671 1 1 106 LEU HD21 H 41.331 -0.071 -21.931 1.00 . A A . 106 LEU HD21 1 1
1 1672 1 1 106 LEU HD22 H 39.707 0.617 -22.011 1.00 . A A . 106 LEU HD22 1 1
1 1673 1 1 106 LEU HD23 H 41.073 1.503 -22.687 1.00 . A A . 106 LEU HD23 1 1
1 1674 1 1 106 LEU HG H 40.152 0.570 -24.619 1.00 . A A . 106 LEU HG 1 1
1 1675 1 1 106 LEU N N 42.624 -2.744 -25.422 1.00 . A A . 106 LEU N 1 1
1 1676 1 1 106 LEU O O 40.469 -0.894 -27.462 1.00 . A A . 106 LEU O 1 1
1 1677 1 1 107 ARG C C 42.237 -0.833 -29.697 1.00 . A A . 107 ARG C 1 1
1 1678 1 1 107 ARG CA C 42.695 0.102 -28.575 1.00 . A A . 107 ARG CA 1 1
1 1679 1 1 107 ARG CB C 44.163 0.487 -28.763 1.00 . A A . 107 ARG CB 1 1
1 1680 1 1 107 ARG CD C 46.003 1.978 -27.965 1.00 . A A . 107 ARG CD 1 1
1 1681 1 1 107 ARG CG C 44.527 1.613 -27.793 1.00 . A A . 107 ARG CG 1 1
1 1682 1 1 107 ARG CZ C 47.241 2.767 -29.896 1.00 . A A . 107 ARG CZ 1 1
1 1683 1 1 107 ARG H H 43.461 -0.750 -26.742 1.00 . A A . 107 ARG H 1 1
1 1684 1 1 107 ARG HA H 42.083 0.990 -28.555 1.00 . A A . 107 ARG HA 1 1
1 1685 1 1 107 ARG HB2 H 44.787 -0.373 -28.567 1.00 . A A . 107 ARG HB2 1 1
1 1686 1 1 107 ARG HB3 H 44.320 0.823 -29.777 1.00 . A A . 107 ARG HB3 1 1
1 1687 1 1 107 ARG HD2 H 46.311 2.667 -27.190 1.00 . A A . 107 ARG HD2 1 1
1 1688 1 1 107 ARG HD3 H 46.615 1.090 -27.946 1.00 . A A . 107 ARG HD3 1 1
1 1689 1 1 107 ARG HE H 45.270 2.948 -29.741 1.00 . A A . 107 ARG HE 1 1
1 1690 1 1 107 ARG HG2 H 43.915 2.478 -28.003 1.00 . A A . 107 ARG HG2 1 1
1 1691 1 1 107 ARG HG3 H 44.353 1.287 -26.780 1.00 . A A . 107 ARG HG3 1 1
1 1692 1 1 107 ARG HH11 H 48.289 1.904 -28.421 1.00 . A A . 107 ARG HH11 1 1
1 1693 1 1 107 ARG HH12 H 49.215 2.451 -29.778 1.00 . A A . 107 ARG HH12 1 1
1 1694 1 1 107 ARG HH21 H 46.471 3.664 -31.512 1.00 . A A . 107 ARG HH21 1 1
1 1695 1 1 107 ARG HH22 H 48.189 3.445 -31.524 1.00 . A A . 107 ARG HH22 1 1
1 1696 1 1 107 ARG N N 42.636 -0.595 -27.256 1.00 . A A . 107 ARG N 1 1
1 1697 1 1 107 ARG NE N 46.085 2.626 -29.303 1.00 . A A . 107 ARG NE 1 1
1 1698 1 1 107 ARG NH1 N 48.333 2.340 -29.319 1.00 . A A . 107 ARG NH1 1 1
1 1699 1 1 107 ARG NH2 N 47.305 3.336 -31.068 1.00 . A A . 107 ARG NH2 1 1
1 1700 1 1 107 ARG O O 41.477 -0.451 -30.565 1.00 . A A . 107 ARG O 1 1
1 1701 1 1 108 GLN C C 40.754 -3.163 -30.771 1.00 . A A . 108 GLN C 1 1
1 1702 1 1 108 GLN CA C 42.274 -3.001 -30.766 1.00 . A A . 108 GLN CA 1 1
1 1703 1 1 108 GLN CB C 42.948 -4.327 -30.420 1.00 . A A . 108 GLN CB 1 1
1 1704 1 1 108 GLN CD C 43.479 -4.877 -32.799 1.00 . A A . 108 GLN CD 1 1
1 1705 1 1 108 GLN CG C 42.713 -5.327 -31.554 1.00 . A A . 108 GLN CG 1 1
1 1706 1 1 108 GLN H H 43.305 -2.348 -28.987 1.00 . A A . 108 GLN H 1 1
1 1707 1 1 108 GLN HA H 42.618 -2.654 -31.728 1.00 . A A . 108 GLN HA 1 1
1 1708 1 1 108 GLN HB2 H 44.008 -4.169 -30.290 1.00 . A A . 108 GLN HB2 1 1
1 1709 1 1 108 GLN HB3 H 42.524 -4.716 -29.508 1.00 . A A . 108 GLN HB3 1 1
1 1710 1 1 108 GLN HE21 H 41.834 -4.475 -33.836 1.00 . A A . 108 GLN HE21 1 1
1 1711 1 1 108 GLN HE22 H 43.294 -4.190 -34.653 1.00 . A A . 108 GLN HE22 1 1
1 1712 1 1 108 GLN HG2 H 43.061 -6.304 -31.249 1.00 . A A . 108 GLN HG2 1 1
1 1713 1 1 108 GLN HG3 H 41.659 -5.375 -31.780 1.00 . A A . 108 GLN HG3 1 1
1 1714 1 1 108 GLN N N 42.691 -2.055 -29.692 1.00 . A A . 108 GLN N 1 1
1 1715 1 1 108 GLN NE2 N 42.814 -4.481 -33.850 1.00 . A A . 108 GLN NE2 1 1
1 1716 1 1 108 GLN O O 40.136 -3.235 -31.808 1.00 . A A . 108 GLN O 1 1
1 1717 1 1 108 GLN OE1 O 44.694 -4.884 -32.815 1.00 . A A . 108 GLN OE1 1 1
1 1718 1 1 109 ILE C C 37.981 -2.303 -30.374 1.00 . A A . 109 ILE C 1 1
1 1719 1 1 109 ILE CA C 38.670 -3.410 -29.570 1.00 . A A . 109 ILE CA 1 1
1 1720 1 1 109 ILE CB C 38.313 -3.303 -28.087 1.00 . A A . 109 ILE CB 1 1
1 1721 1 1 109 ILE CD1 C 38.998 -4.113 -25.820 1.00 . A A . 109 ILE CD1 1 1
1 1722 1 1 109 ILE CG1 C 39.003 -4.433 -27.317 1.00 . A A . 109 ILE CG1 1 1
1 1723 1 1 109 ILE CG2 C 36.797 -3.420 -27.917 1.00 . A A . 109 ILE CG2 1 1
1 1724 1 1 109 ILE H H 40.666 -3.188 -28.790 1.00 . A A . 109 ILE H 1 1
1 1725 1 1 109 ILE HA H 38.391 -4.381 -29.948 1.00 . A A . 109 ILE HA 1 1
1 1726 1 1 109 ILE HB H 38.645 -2.348 -27.706 1.00 . A A . 109 ILE HB 1 1
1 1727 1 1 109 ILE HD11 H 38.669 -3.096 -25.670 1.00 . A A . 109 ILE HD11 1 1
1 1728 1 1 109 ILE HD12 H 39.997 -4.231 -25.423 1.00 . A A . 109 ILE HD12 1 1
1 1729 1 1 109 ILE HD13 H 38.326 -4.788 -25.310 1.00 . A A . 109 ILE HD13 1 1
1 1730 1 1 109 ILE HG12 H 38.474 -5.359 -27.489 1.00 . A A . 109 ILE HG12 1 1
1 1731 1 1 109 ILE HG13 H 40.022 -4.532 -27.658 1.00 . A A . 109 ILE HG13 1 1
1 1732 1 1 109 ILE HG21 H 36.319 -2.542 -28.325 1.00 . A A . 109 ILE HG21 1 1
1 1733 1 1 109 ILE HG22 H 36.558 -3.505 -26.867 1.00 . A A . 109 ILE HG22 1 1
1 1734 1 1 109 ILE HG23 H 36.443 -4.297 -28.438 1.00 . A A . 109 ILE HG23 1 1
1 1735 1 1 109 ILE N N 40.149 -3.235 -29.620 1.00 . A A . 109 ILE N 1 1
1 1736 1 1 109 ILE O O 37.157 -2.560 -31.230 1.00 . A A . 109 ILE O 1 1
1 1737 1 1 110 PHE C C 37.965 -0.118 -32.393 1.00 . A A . 110 PHE C 1 1
1 1738 1 1 110 PHE CA C 37.705 0.046 -30.892 1.00 . A A . 110 PHE CA 1 1
1 1739 1 1 110 PHE CB C 38.379 1.312 -30.366 1.00 . A A . 110 PHE CB 1 1
1 1740 1 1 110 PHE CD1 C 38.037 1.003 -27.884 1.00 . A A . 110 PHE CD1 1 1
1 1741 1 1 110 PHE CD2 C 36.862 2.804 -29.013 1.00 . A A . 110 PHE CD2 1 1
1 1742 1 1 110 PHE CE1 C 37.447 1.380 -26.669 1.00 . A A . 110 PHE CE1 1 1
1 1743 1 1 110 PHE CE2 C 36.273 3.181 -27.799 1.00 . A A . 110 PHE CE2 1 1
1 1744 1 1 110 PHE CG C 37.744 1.715 -29.056 1.00 . A A . 110 PHE CG 1 1
1 1745 1 1 110 PHE CZ C 36.565 2.469 -26.627 1.00 . A A . 110 PHE CZ 1 1
1 1746 1 1 110 PHE H H 39.009 -0.884 -29.441 1.00 . A A . 110 PHE H 1 1
1 1747 1 1 110 PHE HA H 36.645 0.088 -30.697 1.00 . A A . 110 PHE HA 1 1
1 1748 1 1 110 PHE HB2 H 39.432 1.122 -30.212 1.00 . A A . 110 PHE HB2 1 1
1 1749 1 1 110 PHE HB3 H 38.258 2.110 -31.083 1.00 . A A . 110 PHE HB3 1 1
1 1750 1 1 110 PHE HD1 H 38.715 0.165 -27.917 1.00 . A A . 110 PHE HD1 1 1
1 1751 1 1 110 PHE HD2 H 36.637 3.352 -29.916 1.00 . A A . 110 PHE HD2 1 1
1 1752 1 1 110 PHE HE1 H 37.672 0.832 -25.767 1.00 . A A . 110 PHE HE1 1 1
1 1753 1 1 110 PHE HE2 H 35.595 4.020 -27.766 1.00 . A A . 110 PHE HE2 1 1
1 1754 1 1 110 PHE HZ H 36.110 2.760 -25.691 1.00 . A A . 110 PHE HZ 1 1
1 1755 1 1 110 PHE N N 38.329 -1.072 -30.124 1.00 . A A . 110 PHE N 1 1
1 1756 1 1 110 PHE O O 37.078 0.045 -33.209 1.00 . A A . 110 PHE O 1 1
1 1757 1 1 111 LEU C C 38.762 -1.681 -34.846 1.00 . A A . 111 LEU C 1 1
1 1758 1 1 111 LEU CA C 39.493 -0.487 -34.228 1.00 . A A . 111 LEU CA 1 1
1 1759 1 1 111 LEU CB C 41.008 -0.672 -34.301 1.00 . A A . 111 LEU CB 1 1
1 1760 1 1 111 LEU CD1 C 43.208 0.413 -33.821 1.00 . A A . 111 LEU CD1 1 1
1 1761 1 1 111 LEU CD2 C 41.169 1.824 -34.133 1.00 . A A . 111 LEU CD2 1 1
1 1762 1 1 111 LEU CG C 41.698 0.493 -33.587 1.00 . A A . 111 LEU CG 1 1
1 1763 1 1 111 LEU H H 39.899 -0.470 -32.110 1.00 . A A . 111 LEU H 1 1
1 1764 1 1 111 LEU HA H 39.210 0.417 -34.734 1.00 . A A . 111 LEU HA 1 1
1 1765 1 1 111 LEU HB2 H 41.281 -1.602 -33.824 1.00 . A A . 111 LEU HB2 1 1
1 1766 1 1 111 LEU HB3 H 41.319 -0.692 -35.335 1.00 . A A . 111 LEU HB3 1 1
1 1767 1 1 111 LEU HD11 H 43.689 1.263 -33.362 1.00 . A A . 111 LEU HD11 1 1
1 1768 1 1 111 LEU HD12 H 43.408 0.416 -34.882 1.00 . A A . 111 LEU HD12 1 1
1 1769 1 1 111 LEU HD13 H 43.592 -0.497 -33.385 1.00 . A A . 111 LEU HD13 1 1
1 1770 1 1 111 LEU HD21 H 41.614 2.638 -33.586 1.00 . A A . 111 LEU HD21 1 1
1 1771 1 1 111 LEU HD22 H 40.097 1.864 -34.017 1.00 . A A . 111 LEU HD22 1 1
1 1772 1 1 111 LEU HD23 H 41.422 1.914 -35.180 1.00 . A A . 111 LEU HD23 1 1
1 1773 1 1 111 LEU HG H 41.497 0.432 -32.527 1.00 . A A . 111 LEU HG 1 1
1 1774 1 1 111 LEU N N 39.183 -0.383 -32.773 1.00 . A A . 111 LEU N 1 1
1 1775 1 1 111 LEU O O 38.226 -1.593 -35.931 1.00 . A A . 111 LEU O 1 1
1 1776 1 1 112 ASP C C 36.424 -3.463 -34.961 1.00 . A A . 112 ASP C 1 1
1 1777 1 1 112 ASP CA C 37.856 -3.912 -34.651 1.00 . A A . 112 ASP CA 1 1
1 1778 1 1 112 ASP CB C 37.863 -4.943 -33.522 1.00 . A A . 112 ASP CB 1 1
1 1779 1 1 112 ASP CG C 39.281 -5.484 -33.333 1.00 . A A . 112 ASP CG 1 1
1 1780 1 1 112 ASP H H 39.027 -2.794 -33.228 1.00 . A A . 112 ASP H 1 1
1 1781 1 1 112 ASP HA H 38.322 -4.324 -35.531 1.00 . A A . 112 ASP HA 1 1
1 1782 1 1 112 ASP HB2 H 37.530 -4.476 -32.606 1.00 . A A . 112 ASP HB2 1 1
1 1783 1 1 112 ASP HB3 H 37.200 -5.757 -33.773 1.00 . A A . 112 ASP HB3 1 1
1 1784 1 1 112 ASP N N 38.649 -2.762 -34.130 1.00 . A A . 112 ASP N 1 1
1 1785 1 1 112 ASP O O 35.799 -3.940 -35.887 1.00 . A A . 112 ASP O 1 1
1 1786 1 1 112 ASP OD1 O 40.110 -5.231 -34.192 1.00 . A A . 112 ASP OD1 1 1
1 1787 1 1 112 ASP OD2 O 39.515 -6.143 -32.333 1.00 . A A . 112 ASP OD2 1 1
1 1788 1 1 113 GLU C C 34.311 -1.192 -35.478 1.00 . A A . 113 GLU C 1 1
1 1789 1 1 113 GLU CA C 34.453 -2.196 -34.326 1.00 . A A . 113 GLU CA 1 1
1 1790 1 1 113 GLU CB C 34.056 -1.557 -32.997 1.00 . A A . 113 GLU CB 1 1
1 1791 1 1 113 GLU CD C 33.210 -3.777 -32.228 1.00 . A A . 113 GLU CD 1 1
1 1792 1 1 113 GLU CG C 34.140 -2.610 -31.891 1.00 . A A . 113 GLU CG 1 1
1 1793 1 1 113 GLU H H 36.378 -2.287 -33.363 1.00 . A A . 113 GLU H 1 1
1 1794 1 1 113 GLU HA H 33.837 -3.060 -34.509 1.00 . A A . 113 GLU HA 1 1
1 1795 1 1 113 GLU HB2 H 34.729 -0.741 -32.773 1.00 . A A . 113 GLU HB2 1 1
1 1796 1 1 113 GLU HB3 H 33.045 -1.185 -33.062 1.00 . A A . 113 GLU HB3 1 1
1 1797 1 1 113 GLU HG2 H 35.156 -2.969 -31.812 1.00 . A A . 113 GLU HG2 1 1
1 1798 1 1 113 GLU HG3 H 33.839 -2.173 -30.952 1.00 . A A . 113 GLU HG3 1 1
1 1799 1 1 113 GLU N N 35.875 -2.608 -34.141 1.00 . A A . 113 GLU N 1 1
1 1800 1 1 113 GLU O O 33.233 -0.700 -35.749 1.00 . A A . 113 GLU O 1 1
1 1801 1 1 113 GLU OE1 O 32.347 -3.596 -33.071 1.00 . A A . 113 GLU OE1 1 1
1 1802 1 1 113 GLU OE2 O 33.378 -4.832 -31.639 1.00 . A A . 113 GLU OE2 1 1
1 1803 1 1 114 GLY C C 35.729 1.371 -37.027 1.00 . A A . 114 GLY C 1 1
1 1804 1 1 114 GLY CA C 35.250 -0.037 -37.390 1.00 . A A . 114 GLY CA 1 1
1 1805 1 1 114 GLY H H 36.214 -1.384 -36.015 1.00 . A A . 114 GLY H 1 1
1 1806 1 1 114 GLY HA2 H 35.854 -0.426 -38.196 1.00 . A A . 114 GLY HA2 1 1
1 1807 1 1 114 GLY HA3 H 34.218 0.010 -37.705 1.00 . A A . 114 GLY HA3 1 1
1 1808 1 1 114 GLY N N 35.365 -0.939 -36.208 1.00 . A A . 114 GLY N 1 1
1 1809 1 1 114 GLY O O 35.533 2.311 -37.772 1.00 . A A . 114 GLY O 1 1
1 1810 1 1 115 ILE C C 38.341 3.022 -35.792 1.00 . A A . 115 ILE C 1 1
1 1811 1 1 115 ILE CA C 36.843 2.884 -35.498 1.00 . A A . 115 ILE CA 1 1
1 1812 1 1 115 ILE CB C 36.564 2.979 -33.999 1.00 . A A . 115 ILE CB 1 1
1 1813 1 1 115 ILE CD1 C 34.744 2.908 -32.280 1.00 . A A . 115 ILE CD1 1 1
1 1814 1 1 115 ILE CG1 C 35.048 2.984 -33.776 1.00 . A A . 115 ILE CG1 1 1
1 1815 1 1 115 ILE CG2 C 37.172 4.267 -33.442 1.00 . A A . 115 ILE CG2 1 1
1 1816 1 1 115 ILE H H 36.508 0.763 -35.300 1.00 . A A . 115 ILE H 1 1
1 1817 1 1 115 ILE HA H 36.289 3.647 -36.022 1.00 . A A . 115 ILE HA 1 1
1 1818 1 1 115 ILE HB H 37.001 2.128 -33.497 1.00 . A A . 115 ILE HB 1 1
1 1819 1 1 115 ILE HD11 H 35.366 3.613 -31.749 1.00 . A A . 115 ILE HD11 1 1
1 1820 1 1 115 ILE HD12 H 34.947 1.909 -31.923 1.00 . A A . 115 ILE HD12 1 1
1 1821 1 1 115 ILE HD13 H 33.703 3.148 -32.112 1.00 . A A . 115 ILE HD13 1 1
1 1822 1 1 115 ILE HG12 H 34.629 3.892 -34.183 1.00 . A A . 115 ILE HG12 1 1
1 1823 1 1 115 ILE HG13 H 34.610 2.131 -34.274 1.00 . A A . 115 ILE HG13 1 1
1 1824 1 1 115 ILE HG21 H 38.240 4.264 -33.608 1.00 . A A . 115 ILE HG21 1 1
1 1825 1 1 115 ILE HG22 H 36.974 4.330 -32.382 1.00 . A A . 115 ILE HG22 1 1
1 1826 1 1 115 ILE HG23 H 36.733 5.118 -33.941 1.00 . A A . 115 ILE HG23 1 1
1 1827 1 1 115 ILE N N 36.356 1.530 -35.894 1.00 . A A . 115 ILE N 1 1
1 1828 1 1 115 ILE O O 39.032 2.050 -36.012 1.00 . A A . 115 ILE O 1 1
1 1829 1 1 116 ASP C C 41.142 4.564 -35.094 1.00 . A A . 116 ASP C 1 1
1 1830 1 1 116 ASP CA C 40.240 4.431 -36.323 1.00 . A A . 116 ASP CA 1 1
1 1831 1 1 116 ASP CB C 40.239 5.734 -37.123 1.00 . A A . 116 ASP CB 1 1
1 1832 1 1 116 ASP CG C 40.701 5.457 -38.555 1.00 . A A . 116 ASP CG 1 1
1 1833 1 1 116 ASP H H 38.225 5.002 -35.815 1.00 . A A . 116 ASP H 1 1
1 1834 1 1 116 ASP HA H 40.571 3.617 -36.948 1.00 . A A . 116 ASP HA 1 1
1 1835 1 1 116 ASP HB2 H 39.241 6.144 -37.140 1.00 . A A . 116 ASP HB2 1 1
1 1836 1 1 116 ASP HB3 H 40.910 6.443 -36.660 1.00 . A A . 116 ASP HB3 1 1
1 1837 1 1 116 ASP N N 38.820 4.230 -35.913 1.00 . A A . 116 ASP N 1 1
1 1838 1 1 116 ASP O O 40.818 5.247 -34.147 1.00 . A A . 116 ASP O 1 1
1 1839 1 1 116 ASP OD1 O 41.600 4.649 -38.720 1.00 . A A . 116 ASP OD1 1 1
1 1840 1 1 116 ASP OD2 O 40.147 6.056 -39.461 1.00 . A A . 116 ASP OD2 1 1
1 1841 1 1 117 ALA C C 43.681 5.686 -33.956 1.00 . A A . 117 ALA C 1 1
1 1842 1 1 117 ALA CA C 43.288 4.213 -34.034 1.00 . A A . 117 ALA CA 1 1
1 1843 1 1 117 ALA CB C 44.498 3.351 -34.393 1.00 . A A . 117 ALA CB 1 1
1 1844 1 1 117 ALA H H 42.596 3.529 -35.956 1.00 . A A . 117 ALA H 1 1
1 1845 1 1 117 ALA HA H 42.867 3.889 -33.097 1.00 . A A . 117 ALA HA 1 1
1 1846 1 1 117 ALA HB1 H 45.275 3.976 -34.808 1.00 . A A . 117 ALA HB1 1 1
1 1847 1 1 117 ALA HB2 H 44.207 2.608 -35.122 1.00 . A A . 117 ALA HB2 1 1
1 1848 1 1 117 ALA HB3 H 44.867 2.859 -33.505 1.00 . A A . 117 ALA HB3 1 1
1 1849 1 1 117 ALA N N 42.319 4.009 -35.149 1.00 . A A . 117 ALA N 1 1
1 1850 1 1 117 ALA O O 43.932 6.216 -32.896 1.00 . A A . 117 ALA O 1 1
1 1851 1 1 118 ALA C C 43.084 8.613 -34.264 1.00 . A A . 118 ALA C 1 1
1 1852 1 1 118 ALA CA C 44.102 7.792 -35.063 1.00 . A A . 118 ALA CA 1 1
1 1853 1 1 118 ALA CB C 44.079 8.200 -36.534 1.00 . A A . 118 ALA CB 1 1
1 1854 1 1 118 ALA H H 43.516 5.906 -35.918 1.00 . A A . 118 ALA H 1 1
1 1855 1 1 118 ALA HA H 45.094 7.923 -34.661 1.00 . A A . 118 ALA HA 1 1
1 1856 1 1 118 ALA HB1 H 43.449 7.515 -37.085 1.00 . A A . 118 ALA HB1 1 1
1 1857 1 1 118 ALA HB2 H 45.081 8.168 -36.933 1.00 . A A . 118 ALA HB2 1 1
1 1858 1 1 118 ALA HB3 H 43.686 9.202 -36.624 1.00 . A A . 118 ALA HB3 1 1
1 1859 1 1 118 ALA N N 43.728 6.352 -35.071 1.00 . A A . 118 ALA N 1 1
1 1860 1 1 118 ALA O O 43.440 9.407 -33.415 1.00 . A A . 118 ALA O 1 1
1 1861 1 1 119 LYS C C 40.588 8.812 -32.430 1.00 . A A . 119 LYS C 1 1
1 1862 1 1 119 LYS CA C 40.803 9.312 -33.862 1.00 . A A . 119 LYS CA 1 1
1 1863 1 1 119 LYS CB C 39.515 9.190 -34.686 1.00 . A A . 119 LYS CB 1 1
1 1864 1 1 119 LYS CD C 37.955 7.331 -34.103 1.00 . A A . 119 LYS CD 1 1
1 1865 1 1 119 LYS CE C 36.734 7.199 -35.016 1.00 . A A . 119 LYS CE 1 1
1 1866 1 1 119 LYS CG C 39.175 7.720 -34.935 1.00 . A A . 119 LYS CG 1 1
1 1867 1 1 119 LYS H H 41.555 7.861 -35.277 1.00 . A A . 119 LYS H 1 1
1 1868 1 1 119 LYS HA H 41.123 10.342 -33.845 1.00 . A A . 119 LYS HA 1 1
1 1869 1 1 119 LYS HB2 H 38.703 9.656 -34.150 1.00 . A A . 119 LYS HB2 1 1
1 1870 1 1 119 LYS HB3 H 39.649 9.690 -35.633 1.00 . A A . 119 LYS HB3 1 1
1 1871 1 1 119 LYS HD2 H 38.143 6.387 -33.611 1.00 . A A . 119 LYS HD2 1 1
1 1872 1 1 119 LYS HD3 H 37.767 8.092 -33.362 1.00 . A A . 119 LYS HD3 1 1
1 1873 1 1 119 LYS HE2 H 36.935 6.493 -35.811 1.00 . A A . 119 LYS HE2 1 1
1 1874 1 1 119 LYS HE3 H 35.870 6.892 -34.448 1.00 . A A . 119 LYS HE3 1 1
1 1875 1 1 119 LYS HG2 H 38.956 7.576 -35.982 1.00 . A A . 119 LYS HG2 1 1
1 1876 1 1 119 LYS HG3 H 40.008 7.102 -34.655 1.00 . A A . 119 LYS HG3 1 1
1 1877 1 1 119 LYS HZ1 H 35.814 8.522 -36.332 1.00 . A A . 119 LYS HZ1 1 1
1 1878 1 1 119 LYS HZ2 H 37.419 8.927 -35.951 1.00 . A A . 119 LYS HZ2 1 1
1 1879 1 1 119 LYS HZ3 H 36.180 9.196 -34.820 1.00 . A A . 119 LYS HZ3 1 1
1 1880 1 1 119 LYS N N 41.823 8.476 -34.565 1.00 . A A . 119 LYS N 1 1
1 1881 1 1 119 LYS NZ N 36.521 8.564 -35.572 1.00 . A A . 119 LYS NZ 1 1
1 1882 1 1 119 LYS O O 40.494 9.588 -31.502 1.00 . A A . 119 LYS O 1 1
1 1883 1 1 120 PHE C C 41.671 7.509 -29.999 1.00 . A A . 120 PHE C 1 1
1 1884 1 1 120 PHE CA C 40.508 6.996 -30.842 1.00 . A A . 120 PHE CA 1 1
1 1885 1 1 120 PHE CB C 40.580 5.479 -30.992 1.00 . A A . 120 PHE CB 1 1
1 1886 1 1 120 PHE CD1 C 39.390 4.519 -28.983 1.00 . A A . 120 PHE CD1 1 1
1 1887 1 1 120 PHE CD2 C 41.818 4.561 -28.997 1.00 . A A . 120 PHE CD2 1 1
1 1888 1 1 120 PHE CE1 C 39.408 3.924 -27.713 1.00 . A A . 120 PHE CE1 1 1
1 1889 1 1 120 PHE CE2 C 41.836 3.967 -27.728 1.00 . A A . 120 PHE CE2 1 1
1 1890 1 1 120 PHE CG C 40.595 4.837 -29.625 1.00 . A A . 120 PHE CG 1 1
1 1891 1 1 120 PHE CZ C 40.631 3.648 -27.086 1.00 . A A . 120 PHE CZ 1 1
1 1892 1 1 120 PHE H H 40.757 6.916 -32.972 1.00 . A A . 120 PHE H 1 1
1 1893 1 1 120 PHE HA H 39.567 7.277 -30.397 1.00 . A A . 120 PHE HA 1 1
1 1894 1 1 120 PHE HB2 H 39.718 5.136 -31.541 1.00 . A A . 120 PHE HB2 1 1
1 1895 1 1 120 PHE HB3 H 41.478 5.210 -31.527 1.00 . A A . 120 PHE HB3 1 1
1 1896 1 1 120 PHE HD1 H 38.448 4.732 -29.467 1.00 . A A . 120 PHE HD1 1 1
1 1897 1 1 120 PHE HD2 H 42.746 4.806 -29.492 1.00 . A A . 120 PHE HD2 1 1
1 1898 1 1 120 PHE HE1 H 38.482 3.680 -27.218 1.00 . A A . 120 PHE HE1 1 1
1 1899 1 1 120 PHE HE2 H 42.777 3.754 -27.244 1.00 . A A . 120 PHE HE2 1 1
1 1900 1 1 120 PHE HZ H 40.645 3.191 -26.108 1.00 . A A . 120 PHE HZ 1 1
1 1901 1 1 120 PHE N N 40.607 7.527 -32.227 1.00 . A A . 120 PHE N 1 1
1 1902 1 1 120 PHE O O 41.501 7.901 -28.867 1.00 . A A . 120 PHE O 1 1
1 1903 1 1 121 ASP C C 43.767 9.557 -29.450 1.00 . A A . 121 ASP C 1 1
1 1904 1 1 121 ASP CA C 44.008 8.087 -29.793 1.00 . A A . 121 ASP CA 1 1
1 1905 1 1 121 ASP CB C 45.208 7.941 -30.729 1.00 . A A . 121 ASP CB 1 1
1 1906 1 1 121 ASP CG C 45.541 6.459 -30.905 1.00 . A A . 121 ASP CG 1 1
1 1907 1 1 121 ASP H H 42.960 7.260 -31.484 1.00 . A A . 121 ASP H 1 1
1 1908 1 1 121 ASP HA H 44.167 7.511 -28.895 1.00 . A A . 121 ASP HA 1 1
1 1909 1 1 121 ASP HB2 H 44.969 8.375 -31.690 1.00 . A A . 121 ASP HB2 1 1
1 1910 1 1 121 ASP HB3 H 46.059 8.452 -30.305 1.00 . A A . 121 ASP HB3 1 1
1 1911 1 1 121 ASP N N 42.847 7.550 -30.557 1.00 . A A . 121 ASP N 1 1
1 1912 1 1 121 ASP O O 44.003 9.994 -28.340 1.00 . A A . 121 ASP O 1 1
1 1913 1 1 121 ASP OD1 O 44.993 5.657 -30.167 1.00 . A A . 121 ASP OD1 1 1
1 1914 1 1 121 ASP OD2 O 46.339 6.151 -31.776 1.00 . A A . 121 ASP OD2 1 1
1 1915 1 1 122 ALA C C 41.934 11.829 -28.939 1.00 . A A . 122 ALA C 1 1
1 1916 1 1 122 ALA CA C 42.943 11.740 -30.083 1.00 . A A . 122 ALA CA 1 1
1 1917 1 1 122 ALA CB C 42.342 12.293 -31.375 1.00 . A A . 122 ALA CB 1 1
1 1918 1 1 122 ALA H H 43.027 9.932 -31.255 1.00 . A A . 122 ALA H 1 1
1 1919 1 1 122 ALA HA H 43.846 12.276 -29.835 1.00 . A A . 122 ALA HA 1 1
1 1920 1 1 122 ALA HB1 H 43.109 12.348 -32.134 1.00 . A A . 122 ALA HB1 1 1
1 1921 1 1 122 ALA HB2 H 41.944 13.280 -31.193 1.00 . A A . 122 ALA HB2 1 1
1 1922 1 1 122 ALA HB3 H 41.550 11.641 -31.711 1.00 . A A . 122 ALA HB3 1 1
1 1923 1 1 122 ALA N N 43.248 10.312 -30.377 1.00 . A A . 122 ALA N 1 1
1 1924 1 1 122 ALA O O 41.922 12.776 -28.178 1.00 . A A . 122 ALA O 1 1
1 1925 1 1 123 ALA C C 40.510 10.474 -26.464 1.00 . A A . 123 ALA C 1 1
1 1926 1 1 123 ALA CA C 39.980 10.957 -27.816 1.00 . A A . 123 ALA CA 1 1
1 1927 1 1 123 ALA CB C 38.875 10.035 -28.329 1.00 . A A . 123 ALA CB 1 1
1 1928 1 1 123 ALA H H 41.029 10.159 -29.518 1.00 . A A . 123 ALA H 1 1
1 1929 1 1 123 ALA HA H 39.613 11.962 -27.729 1.00 . A A . 123 ALA HA 1 1
1 1930 1 1 123 ALA HB1 H 39.269 9.036 -28.452 1.00 . A A . 123 ALA HB1 1 1
1 1931 1 1 123 ALA HB2 H 38.517 10.399 -29.281 1.00 . A A . 123 ALA HB2 1 1
1 1932 1 1 123 ALA HB3 H 38.061 10.017 -27.621 1.00 . A A . 123 ALA HB3 1 1
1 1933 1 1 123 ALA N N 41.039 10.886 -28.858 1.00 . A A . 123 ALA N 1 1
1 1934 1 1 123 ALA O O 40.279 11.089 -25.441 1.00 . A A . 123 ALA O 1 1
1 1935 1 1 124 TYR C C 42.665 9.889 -24.516 1.00 . A A . 124 TYR C 1 1
1 1936 1 1 124 TYR CA C 41.743 8.855 -25.161 1.00 . A A . 124 TYR CA 1 1
1 1937 1 1 124 TYR CB C 42.525 7.595 -25.533 1.00 . A A . 124 TYR CB 1 1
1 1938 1 1 124 TYR CD1 C 42.165 6.084 -23.546 1.00 . A A . 124 TYR CD1 1 1
1 1939 1 1 124 TYR CD2 C 44.333 7.141 -23.833 1.00 . A A . 124 TYR CD2 1 1
1 1940 1 1 124 TYR CE1 C 42.624 5.462 -22.377 1.00 . A A . 124 TYR CE1 1 1
1 1941 1 1 124 TYR CE2 C 44.791 6.520 -22.663 1.00 . A A . 124 TYR CE2 1 1
1 1942 1 1 124 TYR CG C 43.020 6.923 -24.275 1.00 . A A . 124 TYR CG 1 1
1 1943 1 1 124 TYR CZ C 43.936 5.680 -21.935 1.00 . A A . 124 TYR CZ 1 1
1 1944 1 1 124 TYR H H 41.380 8.896 -27.279 1.00 . A A . 124 TYR H 1 1
1 1945 1 1 124 TYR HA H 40.935 8.603 -24.493 1.00 . A A . 124 TYR HA 1 1
1 1946 1 1 124 TYR HB2 H 41.880 6.918 -26.074 1.00 . A A . 124 TYR HB2 1 1
1 1947 1 1 124 TYR HB3 H 43.367 7.864 -26.153 1.00 . A A . 124 TYR HB3 1 1
1 1948 1 1 124 TYR HD1 H 41.154 5.916 -23.887 1.00 . A A . 124 TYR HD1 1 1
1 1949 1 1 124 TYR HD2 H 44.991 7.788 -24.395 1.00 . A A . 124 TYR HD2 1 1
1 1950 1 1 124 TYR HE1 H 41.965 4.816 -21.815 1.00 . A A . 124 TYR HE1 1 1
1 1951 1 1 124 TYR HE2 H 45.802 6.687 -22.323 1.00 . A A . 124 TYR HE2 1 1
1 1952 1 1 124 TYR HH H 43.895 5.429 -20.043 1.00 . A A . 124 TYR HH 1 1
1 1953 1 1 124 TYR N N 41.210 9.378 -26.448 1.00 . A A . 124 TYR N 1 1
1 1954 1 1 124 TYR O O 42.783 9.963 -23.309 1.00 . A A . 124 TYR O 1 1
1 1955 1 1 124 TYR OH O 44.388 5.068 -20.783 1.00 . A A . 124 TYR OH 1 1
1 1956 1 1 125 ASN C C 43.642 13.048 -24.700 1.00 . A A . 125 ASN C 1 1
1 1957 1 1 125 ASN CA C 44.295 11.665 -24.734 1.00 . A A . 125 ASN CA 1 1
1 1958 1 1 125 ASN CB C 45.511 11.654 -25.665 1.00 . A A . 125 ASN CB 1 1
1 1959 1 1 125 ASN CG C 45.185 12.409 -26.956 1.00 . A A . 125 ASN CG 1 1
1 1960 1 1 125 ASN H H 43.258 10.578 -26.286 1.00 . A A . 125 ASN H 1 1
1 1961 1 1 125 ASN HA H 44.592 11.367 -23.741 1.00 . A A . 125 ASN HA 1 1
1 1962 1 1 125 ASN HB2 H 46.345 12.131 -25.171 1.00 . A A . 125 ASN HB2 1 1
1 1963 1 1 125 ASN HB3 H 45.770 10.634 -25.904 1.00 . A A . 125 ASN HB3 1 1
1 1964 1 1 125 ASN HD21 H 47.074 12.470 -27.563 1.00 . A A . 125 ASN HD21 1 1
1 1965 1 1 125 ASN HD22 H 45.952 13.204 -28.605 1.00 . A A . 125 ASN HD22 1 1
1 1966 1 1 125 ASN N N 43.349 10.666 -25.311 1.00 . A A . 125 ASN N 1 1
1 1967 1 1 125 ASN ND2 N 46.151 12.720 -27.776 1.00 . A A . 125 ASN ND2 1 1
1 1968 1 1 125 ASN O O 44.279 14.040 -24.406 1.00 . A A . 125 ASN O 1 1
1 1969 1 1 125 ASN OD1 O 44.042 12.718 -27.220 1.00 . A A . 125 ASN OD1 1 1
1 1970 1 1 126 GLY C C 41.462 14.875 -23.522 1.00 . A A . 126 GLY C 1 1
1 1971 1 1 126 GLY CA C 41.677 14.434 -24.970 1.00 . A A . 126 GLY CA 1 1
1 1972 1 1 126 GLY H H 41.877 12.305 -25.222 1.00 . A A . 126 GLY H 1 1
1 1973 1 1 126 GLY HA2 H 42.280 15.168 -25.486 1.00 . A A . 126 GLY HA2 1 1
1 1974 1 1 126 GLY HA3 H 40.720 14.343 -25.460 1.00 . A A . 126 GLY HA3 1 1
1 1975 1 1 126 GLY N N 42.373 13.118 -24.992 1.00 . A A . 126 GLY N 1 1
1 1976 1 1 126 GLY O O 40.978 14.124 -22.695 1.00 . A A . 126 GLY O 1 1
1 1977 1 1 127 PHE C C 40.040 16.426 -21.483 1.00 . A A . 127 PHE C 1 1
1 1978 1 1 127 PHE CA C 41.516 16.609 -21.840 1.00 . A A . 127 PHE CA 1 1
1 1979 1 1 127 PHE CB C 41.878 18.094 -21.887 1.00 . A A . 127 PHE CB 1 1
1 1980 1 1 127 PHE CD1 C 44.255 18.193 -21.049 1.00 . A A . 127 PHE CD1 1 1
1 1981 1 1 127 PHE CD2 C 43.845 18.430 -23.431 1.00 . A A . 127 PHE CD2 1 1
1 1982 1 1 127 PHE CE1 C 45.632 18.331 -21.272 1.00 . A A . 127 PHE CE1 1 1
1 1983 1 1 127 PHE CE2 C 45.222 18.568 -23.654 1.00 . A A . 127 PHE CE2 1 1
1 1984 1 1 127 PHE CG C 43.361 18.243 -22.128 1.00 . A A . 127 PHE CG 1 1
1 1985 1 1 127 PHE CZ C 46.116 18.519 -22.575 1.00 . A A . 127 PHE CZ 1 1
1 1986 1 1 127 PHE H H 42.114 16.710 -23.907 1.00 . A A . 127 PHE H 1 1
1 1987 1 1 127 PHE HA H 42.145 16.096 -21.131 1.00 . A A . 127 PHE HA 1 1
1 1988 1 1 127 PHE HB2 H 41.333 18.572 -22.688 1.00 . A A . 127 PHE HB2 1 1
1 1989 1 1 127 PHE HB3 H 41.619 18.558 -20.947 1.00 . A A . 127 PHE HB3 1 1
1 1990 1 1 127 PHE HD1 H 43.883 18.049 -20.045 1.00 . A A . 127 PHE HD1 1 1
1 1991 1 1 127 PHE HD2 H 43.156 18.469 -24.262 1.00 . A A . 127 PHE HD2 1 1
1 1992 1 1 127 PHE HE1 H 46.321 18.293 -20.441 1.00 . A A . 127 PHE HE1 1 1
1 1993 1 1 127 PHE HE2 H 45.595 18.713 -24.657 1.00 . A A . 127 PHE HE2 1 1
1 1994 1 1 127 PHE HZ H 47.177 18.625 -22.747 1.00 . A A . 127 PHE HZ 1 1
1 1995 1 1 127 PHE N N 41.764 16.106 -23.219 1.00 . A A . 127 PHE N 1 1
1 1996 1 1 127 PHE O O 39.693 16.157 -20.352 1.00 . A A . 127 PHE O 1 1
1 1997 1 1 128 ALA C C 37.437 14.985 -21.625 1.00 . A A . 128 ALA C 1 1
1 1998 1 1 128 ALA CA C 37.716 16.392 -22.158 1.00 . A A . 128 ALA CA 1 1
1 1999 1 1 128 ALA CB C 37.024 16.598 -23.503 1.00 . A A . 128 ALA CB 1 1
1 2000 1 1 128 ALA H H 39.468 16.775 -23.352 1.00 . A A . 128 ALA H 1 1
1 2001 1 1 128 ALA HA H 37.380 17.137 -21.454 1.00 . A A . 128 ALA HA 1 1
1 2002 1 1 128 ALA HB1 H 37.327 17.546 -23.923 1.00 . A A . 128 ALA HB1 1 1
1 2003 1 1 128 ALA HB2 H 35.953 16.592 -23.361 1.00 . A A . 128 ALA HB2 1 1
1 2004 1 1 128 ALA HB3 H 37.302 15.801 -24.176 1.00 . A A . 128 ALA HB3 1 1
1 2005 1 1 128 ALA N N 39.168 16.563 -22.443 1.00 . A A . 128 ALA N 1 1
1 2006 1 1 128 ALA O O 36.752 14.812 -20.637 1.00 . A A . 128 ALA O 1 1
1 2007 1 1 129 VAL C C 38.181 12.484 -20.294 1.00 . A A . 129 VAL C 1 1
1 2008 1 1 129 VAL CA C 37.727 12.593 -21.748 1.00 . A A . 129 VAL CA 1 1
1 2009 1 1 129 VAL CB C 38.568 11.671 -22.636 1.00 . A A . 129 VAL CB 1 1
1 2010 1 1 129 VAL CG1 C 38.723 10.310 -21.950 1.00 . A A . 129 VAL CG1 1 1
1 2011 1 1 129 VAL CG2 C 37.868 11.477 -23.983 1.00 . A A . 129 VAL CG2 1 1
1 2012 1 1 129 VAL H H 38.531 14.120 -23.044 1.00 . A A . 129 VAL H 1 1
1 2013 1 1 129 VAL HA H 36.684 12.339 -21.837 1.00 . A A . 129 VAL HA 1 1
1 2014 1 1 129 VAL HB H 39.543 12.110 -22.792 1.00 . A A . 129 VAL HB 1 1
1 2015 1 1 129 VAL HG11 H 38.436 9.525 -22.634 1.00 . A A . 129 VAL HG11 1 1
1 2016 1 1 129 VAL HG12 H 38.087 10.278 -21.075 1.00 . A A . 129 VAL HG12 1 1
1 2017 1 1 129 VAL HG13 H 39.752 10.172 -21.651 1.00 . A A . 129 VAL HG13 1 1
1 2018 1 1 129 VAL HG21 H 38.449 11.947 -24.762 1.00 . A A . 129 VAL HG21 1 1
1 2019 1 1 129 VAL HG22 H 36.886 11.924 -23.946 1.00 . A A . 129 VAL HG22 1 1
1 2020 1 1 129 VAL HG23 H 37.775 10.420 -24.191 1.00 . A A . 129 VAL HG23 1 1
1 2021 1 1 129 VAL N N 37.970 13.973 -22.255 1.00 . A A . 129 VAL N 1 1
1 2022 1 1 129 VAL O O 37.471 11.982 -19.448 1.00 . A A . 129 VAL O 1 1
1 2023 1 1 130 ASP C C 38.956 13.438 -17.640 1.00 . A A . 130 ASP C 1 1
1 2024 1 1 130 ASP CA C 39.893 12.735 -18.619 1.00 . A A . 130 ASP CA 1 1
1 2025 1 1 130 ASP CB C 41.271 13.398 -18.621 1.00 . A A . 130 ASP CB 1 1
1 2026 1 1 130 ASP CG C 41.983 13.101 -17.300 1.00 . A A . 130 ASP CG 1 1
1 2027 1 1 130 ASP H H 39.963 13.251 -20.714 1.00 . A A . 130 ASP H 1 1
1 2028 1 1 130 ASP HA H 39.983 11.692 -18.367 1.00 . A A . 130 ASP HA 1 1
1 2029 1 1 130 ASP HB2 H 41.856 13.010 -19.442 1.00 . A A . 130 ASP HB2 1 1
1 2030 1 1 130 ASP HB3 H 41.156 14.466 -18.733 1.00 . A A . 130 ASP HB3 1 1
1 2031 1 1 130 ASP N N 39.383 12.890 -20.008 1.00 . A A . 130 ASP N 1 1
1 2032 1 1 130 ASP O O 38.640 12.924 -16.586 1.00 . A A . 130 ASP O 1 1
1 2033 1 1 130 ASP OD1 O 41.442 12.338 -16.517 1.00 . A A . 130 ASP OD1 1 1
1 2034 1 1 130 ASP OD2 O 43.057 13.641 -17.094 1.00 . A A . 130 ASP OD2 1 1
1 2035 1 1 131 SER C C 36.273 14.474 -16.876 1.00 . A A . 131 SER C 1 1
1 2036 1 1 131 SER CA C 37.532 15.312 -17.102 1.00 . A A . 131 SER CA 1 1
1 2037 1 1 131 SER CB C 37.191 16.604 -17.841 1.00 . A A . 131 SER CB 1 1
1 2038 1 1 131 SER H H 38.720 14.978 -18.865 1.00 . A A . 131 SER H 1 1
1 2039 1 1 131 SER HA H 38.006 15.541 -16.160 1.00 . A A . 131 SER HA 1 1
1 2040 1 1 131 SER HB2 H 36.664 16.372 -18.752 1.00 . A A . 131 SER HB2 1 1
1 2041 1 1 131 SER HB3 H 36.564 17.222 -17.213 1.00 . A A . 131 SER HB3 1 1
1 2042 1 1 131 SER HG H 38.230 18.235 -18.057 1.00 . A A . 131 SER HG 1 1
1 2043 1 1 131 SER N N 38.477 14.594 -17.997 1.00 . A A . 131 SER N 1 1
1 2044 1 1 131 SER O O 35.673 14.513 -15.822 1.00 . A A . 131 SER O 1 1
1 2045 1 1 131 SER OG O 38.392 17.294 -18.159 1.00 . A A . 131 SER OG 1 1
1 2046 1 1 132 MET C C 34.756 11.778 -16.859 1.00 . A A . 132 MET C 1 1
1 2047 1 1 132 MET CA C 34.546 13.016 -17.727 1.00 . A A . 132 MET CA 1 1
1 2048 1 1 132 MET CB C 34.131 12.629 -19.148 1.00 . A A . 132 MET CB 1 1
1 2049 1 1 132 MET CE C 34.390 12.597 -22.215 1.00 . A A . 132 MET CE 1 1
1 2050 1 1 132 MET CG C 33.722 13.887 -19.917 1.00 . A A . 132 MET CG 1 1
1 2051 1 1 132 MET H H 36.288 13.788 -18.743 1.00 . A A . 132 MET H 1 1
1 2052 1 1 132 MET HA H 33.797 13.648 -17.286 1.00 . A A . 132 MET HA 1 1
1 2053 1 1 132 MET HB2 H 34.962 12.153 -19.647 1.00 . A A . 132 MET HB2 1 1
1 2054 1 1 132 MET HB3 H 33.296 11.947 -19.107 1.00 . A A . 132 MET HB3 1 1
1 2055 1 1 132 MET HE1 H 34.082 12.045 -23.092 1.00 . A A . 132 MET HE1 1 1
1 2056 1 1 132 MET HE2 H 34.820 11.918 -21.498 1.00 . A A . 132 MET HE2 1 1
1 2057 1 1 132 MET HE3 H 35.127 13.339 -22.491 1.00 . A A . 132 MET HE3 1 1
1 2058 1 1 132 MET HG2 H 33.018 14.456 -19.327 1.00 . A A . 132 MET HG2 1 1
1 2059 1 1 132 MET HG3 H 34.598 14.490 -20.110 1.00 . A A . 132 MET HG3 1 1
1 2060 1 1 132 MET N N 35.821 13.773 -17.879 1.00 . A A . 132 MET N 1 1
1 2061 1 1 132 MET O O 33.922 11.424 -16.052 1.00 . A A . 132 MET O 1 1
1 2062 1 1 132 MET SD S 32.953 13.420 -21.488 1.00 . A A . 132 MET SD 1 1
1 2063 1 1 133 VAL C C 36.108 10.398 -14.640 1.00 . A A . 133 VAL C 1 1
1 2064 1 1 133 VAL CA C 36.169 9.976 -16.110 1.00 . A A . 133 VAL CA 1 1
1 2065 1 1 133 VAL CB C 37.584 9.541 -16.487 1.00 . A A . 133 VAL CB 1 1
1 2066 1 1 133 VAL CG1 C 38.002 8.352 -15.620 1.00 . A A . 133 VAL CG1 1 1
1 2067 1 1 133 VAL CG2 C 37.615 9.132 -17.961 1.00 . A A . 133 VAL CG2 1 1
1 2068 1 1 133 VAL H H 36.555 11.474 -17.606 1.00 . A A . 133 VAL H 1 1
1 2069 1 1 133 VAL HA H 35.469 9.179 -16.307 1.00 . A A . 133 VAL HA 1 1
1 2070 1 1 133 VAL HB H 38.268 10.362 -16.324 1.00 . A A . 133 VAL HB 1 1
1 2071 1 1 133 VAL HG11 H 38.555 7.645 -16.221 1.00 . A A . 133 VAL HG11 1 1
1 2072 1 1 133 VAL HG12 H 37.121 7.872 -15.220 1.00 . A A . 133 VAL HG12 1 1
1 2073 1 1 133 VAL HG13 H 38.624 8.699 -14.809 1.00 . A A . 133 VAL HG13 1 1
1 2074 1 1 133 VAL HG21 H 38.524 9.497 -18.417 1.00 . A A . 133 VAL HG21 1 1
1 2075 1 1 133 VAL HG22 H 36.762 9.556 -18.470 1.00 . A A . 133 VAL HG22 1 1
1 2076 1 1 133 VAL HG23 H 37.581 8.056 -18.037 1.00 . A A . 133 VAL HG23 1 1
1 2077 1 1 133 VAL N N 35.883 11.150 -16.977 1.00 . A A . 133 VAL N 1 1
1 2078 1 1 133 VAL O O 35.456 9.770 -13.829 1.00 . A A . 133 VAL O 1 1
1 2079 1 1 134 ARG C C 35.173 12.320 -12.565 1.00 . A A . 134 ARG C 1 1
1 2080 1 1 134 ARG CA C 36.630 12.009 -12.906 1.00 . A A . 134 ARG CA 1 1
1 2081 1 1 134 ARG CB C 37.454 13.296 -12.894 1.00 . A A . 134 ARG CB 1 1
1 2082 1 1 134 ARG CD C 39.753 14.226 -13.191 1.00 . A A . 134 ARG CD 1 1
1 2083 1 1 134 ARG CG C 38.852 13.014 -13.440 1.00 . A A . 134 ARG CG 1 1
1 2084 1 1 134 ARG CZ C 42.077 14.664 -13.736 1.00 . A A . 134 ARG CZ 1 1
1 2085 1 1 134 ARG H H 37.193 12.025 -14.992 1.00 . A A . 134 ARG H 1 1
1 2086 1 1 134 ARG HA H 37.043 11.294 -12.213 1.00 . A A . 134 ARG HA 1 1
1 2087 1 1 134 ARG HB2 H 36.969 14.039 -13.511 1.00 . A A . 134 ARG HB2 1 1
1 2088 1 1 134 ARG HB3 H 37.533 13.664 -11.883 1.00 . A A . 134 ARG HB3 1 1
1 2089 1 1 134 ARG HD2 H 39.294 15.122 -13.588 1.00 . A A . 134 ARG HD2 1 1
1 2090 1 1 134 ARG HD3 H 39.951 14.338 -12.137 1.00 . A A . 134 ARG HD3 1 1
1 2091 1 1 134 ARG HE H 41.054 13.162 -14.536 1.00 . A A . 134 ARG HE 1 1
1 2092 1 1 134 ARG HG2 H 39.264 12.147 -12.947 1.00 . A A . 134 ARG HG2 1 1
1 2093 1 1 134 ARG HG3 H 38.788 12.830 -14.502 1.00 . A A . 134 ARG HG3 1 1
1 2094 1 1 134 ARG HH11 H 41.193 15.892 -12.421 1.00 . A A . 134 ARG HH11 1 1
1 2095 1 1 134 ARG HH12 H 42.850 16.244 -12.778 1.00 . A A . 134 ARG HH12 1 1
1 2096 1 1 134 ARG HH21 H 43.214 13.614 -15.006 1.00 . A A . 134 ARG HH21 1 1
1 2097 1 1 134 ARG HH22 H 43.992 14.957 -14.237 1.00 . A A . 134 ARG HH22 1 1
1 2098 1 1 134 ARG N N 36.720 11.502 -14.308 1.00 . A A . 134 ARG N 1 1
1 2099 1 1 134 ARG NE N 41.017 13.921 -13.919 1.00 . A A . 134 ARG NE 1 1
1 2100 1 1 134 ARG NH1 N 42.036 15.679 -12.914 1.00 . A A . 134 ARG NH1 1 1
1 2101 1 1 134 ARG NH2 N 43.180 14.391 -14.376 1.00 . A A . 134 ARG NH2 1 1
1 2102 1 1 134 ARG O O 34.685 12.004 -11.500 1.00 . A A . 134 ARG O 1 1
1 2103 1 1 135 ARG C C 32.249 12.111 -12.764 1.00 . A A . 135 ARG C 1 1
1 2104 1 1 135 ARG CA C 33.066 13.325 -13.227 1.00 . A A . 135 ARG CA 1 1
1 2105 1 1 135 ARG CB C 32.596 13.812 -14.596 1.00 . A A . 135 ARG CB 1 1
1 2106 1 1 135 ARG CD C 30.632 14.045 -16.089 1.00 . A A . 135 ARG CD 1 1
1 2107 1 1 135 ARG CG C 31.076 13.926 -14.631 1.00 . A A . 135 ARG CG 1 1
1 2108 1 1 135 ARG CZ C 28.489 14.607 -17.078 1.00 . A A . 135 ARG CZ 1 1
1 2109 1 1 135 ARG H H 34.915 13.209 -14.311 1.00 . A A . 135 ARG H 1 1
1 2110 1 1 135 ARG HA H 32.999 14.126 -12.509 1.00 . A A . 135 ARG HA 1 1
1 2111 1 1 135 ARG HB2 H 33.030 14.781 -14.798 1.00 . A A . 135 ARG HB2 1 1
1 2112 1 1 135 ARG HB3 H 32.916 13.115 -15.353 1.00 . A A . 135 ARG HB3 1 1
1 2113 1 1 135 ARG HD2 H 31.078 14.919 -16.545 1.00 . A A . 135 ARG HD2 1 1
1 2114 1 1 135 ARG HD3 H 30.904 13.155 -16.638 1.00 . A A . 135 ARG HD3 1 1
1 2115 1 1 135 ARG HE H 28.668 13.954 -15.211 1.00 . A A . 135 ARG HE 1 1
1 2116 1 1 135 ARG HG2 H 30.637 13.045 -14.185 1.00 . A A . 135 ARG HG2 1 1
1 2117 1 1 135 ARG HG3 H 30.764 14.804 -14.086 1.00 . A A . 135 ARG HG3 1 1
1 2118 1 1 135 ARG HH11 H 30.118 14.823 -18.227 1.00 . A A . 135 ARG HH11 1 1
1 2119 1 1 135 ARG HH12 H 28.612 15.237 -18.975 1.00 . A A . 135 ARG HH12 1 1
1 2120 1 1 135 ARG HH21 H 26.703 14.492 -16.181 1.00 . A A . 135 ARG HH21 1 1
1 2121 1 1 135 ARG HH22 H 26.683 15.050 -17.820 1.00 . A A . 135 ARG HH22 1 1
1 2122 1 1 135 ARG N N 34.487 12.955 -13.468 1.00 . A A . 135 ARG N 1 1
1 2123 1 1 135 ARG NE N 29.150 14.182 -16.034 1.00 . A A . 135 ARG NE 1 1
1 2124 1 1 135 ARG NH1 N 29.123 14.912 -18.179 1.00 . A A . 135 ARG NH1 1 1
1 2125 1 1 135 ARG NH2 N 27.191 14.725 -17.022 1.00 . A A . 135 ARG NH2 1 1
1 2126 1 1 135 ARG O O 31.686 12.109 -11.689 1.00 . A A . 135 ARG O 1 1
1 2127 1 1 136 PHE C C 31.759 9.290 -11.932 1.00 . A A . 136 PHE C 1 1
1 2128 1 1 136 PHE CA C 31.261 9.948 -13.224 1.00 . A A . 136 PHE CA 1 1
1 2129 1 1 136 PHE CB C 31.378 8.985 -14.404 1.00 . A A . 136 PHE CB 1 1
1 2130 1 1 136 PHE CD1 C 29.453 9.919 -15.742 1.00 . A A . 136 PHE CD1 1 1
1 2131 1 1 136 PHE CD2 C 31.684 9.991 -16.697 1.00 . A A . 136 PHE CD2 1 1
1 2132 1 1 136 PHE CE1 C 28.941 10.535 -16.892 1.00 . A A . 136 PHE CE1 1 1
1 2133 1 1 136 PHE CE2 C 31.171 10.608 -17.847 1.00 . A A . 136 PHE CE2 1 1
1 2134 1 1 136 PHE CG C 30.825 9.646 -15.645 1.00 . A A . 136 PHE CG 1 1
1 2135 1 1 136 PHE CZ C 29.800 10.879 -17.945 1.00 . A A . 136 PHE CZ 1 1
1 2136 1 1 136 PHE H H 32.531 11.150 -14.474 1.00 . A A . 136 PHE H 1 1
1 2137 1 1 136 PHE HA H 30.236 10.262 -13.110 1.00 . A A . 136 PHE HA 1 1
1 2138 1 1 136 PHE HB2 H 32.417 8.732 -14.561 1.00 . A A . 136 PHE HB2 1 1
1 2139 1 1 136 PHE HB3 H 30.816 8.087 -14.194 1.00 . A A . 136 PHE HB3 1 1
1 2140 1 1 136 PHE HD1 H 28.792 9.653 -14.932 1.00 . A A . 136 PHE HD1 1 1
1 2141 1 1 136 PHE HD2 H 32.741 9.781 -16.623 1.00 . A A . 136 PHE HD2 1 1
1 2142 1 1 136 PHE HE1 H 27.884 10.744 -16.967 1.00 . A A . 136 PHE HE1 1 1
1 2143 1 1 136 PHE HE2 H 31.833 10.873 -18.658 1.00 . A A . 136 PHE HE2 1 1
1 2144 1 1 136 PHE HZ H 29.405 11.354 -18.831 1.00 . A A . 136 PHE HZ 1 1
1 2145 1 1 136 PHE N N 32.118 11.111 -13.591 1.00 . A A . 136 PHE N 1 1
1 2146 1 1 136 PHE O O 30.981 8.940 -11.066 1.00 . A A . 136 PHE O 1 1
1 2147 1 1 137 ASP C C 33.026 9.272 -9.313 1.00 . A A . 137 ASP C 1 1
1 2148 1 1 137 ASP CA C 33.561 8.508 -10.527 1.00 . A A . 137 ASP CA 1 1
1 2149 1 1 137 ASP CB C 35.082 8.635 -10.617 1.00 . A A . 137 ASP CB 1 1
1 2150 1 1 137 ASP CG C 35.728 7.862 -9.466 1.00 . A A . 137 ASP CG 1 1
1 2151 1 1 137 ASP H H 33.669 9.423 -12.478 1.00 . A A . 137 ASP H 1 1
1 2152 1 1 137 ASP HA H 33.278 7.468 -10.476 1.00 . A A . 137 ASP HA 1 1
1 2153 1 1 137 ASP HB2 H 35.422 8.230 -11.559 1.00 . A A . 137 ASP HB2 1 1
1 2154 1 1 137 ASP HB3 H 35.361 9.676 -10.550 1.00 . A A . 137 ASP HB3 1 1
1 2155 1 1 137 ASP N N 33.045 9.129 -11.780 1.00 . A A . 137 ASP N 1 1
1 2156 1 1 137 ASP O O 32.528 8.691 -8.369 1.00 . A A . 137 ASP O 1 1
1 2157 1 1 137 ASP OD1 O 35.905 6.663 -9.609 1.00 . A A . 137 ASP OD1 1 1
1 2158 1 1 137 ASP OD2 O 36.035 8.482 -8.460 1.00 . A A . 137 ASP OD2 1 1
1 2159 1 1 138 LYS C C 30.979 11.047 -8.097 1.00 . A A . 138 LYS C 1 1
1 2160 1 1 138 LYS CA C 32.466 11.374 -8.256 1.00 . A A . 138 LYS CA 1 1
1 2161 1 1 138 LYS CB C 32.656 12.832 -8.673 1.00 . A A . 138 LYS CB 1 1
1 2162 1 1 138 LYS CD C 32.488 15.207 -7.914 1.00 . A A . 138 LYS CD 1 1
1 2163 1 1 138 LYS CE C 31.578 15.621 -9.073 1.00 . A A . 138 LYS CE 1 1
1 2164 1 1 138 LYS CG C 32.205 13.752 -7.536 1.00 . A A . 138 LYS CG 1 1
1 2165 1 1 138 LYS H H 33.404 11.025 -10.160 1.00 . A A . 138 LYS H 1 1
1 2166 1 1 138 LYS HA H 32.993 11.182 -7.333 1.00 . A A . 138 LYS HA 1 1
1 2167 1 1 138 LYS HB2 H 33.700 13.011 -8.889 1.00 . A A . 138 LYS HB2 1 1
1 2168 1 1 138 LYS HB3 H 32.065 13.036 -9.553 1.00 . A A . 138 LYS HB3 1 1
1 2169 1 1 138 LYS HD2 H 32.297 15.843 -7.061 1.00 . A A . 138 LYS HD2 1 1
1 2170 1 1 138 LYS HD3 H 33.519 15.308 -8.215 1.00 . A A . 138 LYS HD3 1 1
1 2171 1 1 138 LYS HE2 H 32.054 16.390 -9.666 1.00 . A A . 138 LYS HE2 1 1
1 2172 1 1 138 LYS HE3 H 31.337 14.766 -9.686 1.00 . A A . 138 LYS HE3 1 1
1 2173 1 1 138 LYS HG2 H 31.146 13.622 -7.367 1.00 . A A . 138 LYS HG2 1 1
1 2174 1 1 138 LYS HG3 H 32.747 13.504 -6.636 1.00 . A A . 138 LYS HG3 1 1
1 2175 1 1 138 LYS HZ1 H 29.567 16.156 -9.114 1.00 . A A . 138 LYS HZ1 1 1
1 2176 1 1 138 LYS HZ2 H 30.519 17.116 -8.086 1.00 . A A . 138 LYS HZ2 1 1
1 2177 1 1 138 LYS HZ3 H 30.088 15.540 -7.622 1.00 . A A . 138 LYS HZ3 1 1
1 2178 1 1 138 LYS N N 33.051 10.574 -9.367 1.00 . A A . 138 LYS N 1 1
1 2179 1 1 138 LYS NZ N 30.345 16.148 -8.425 1.00 . A A . 138 LYS NZ 1 1
1 2180 1 1 138 LYS O O 30.466 10.990 -7.001 1.00 . A A . 138 LYS O 1 1
1 2181 1 1 139 GLN C C 28.563 9.392 -8.176 1.00 . A A . 139 GLN C 1 1
1 2182 1 1 139 GLN CA C 28.805 10.613 -9.066 1.00 . A A . 139 GLN CA 1 1
1 2183 1 1 139 GLN CB C 28.328 10.315 -10.490 1.00 . A A . 139 GLN CB 1 1
1 2184 1 1 139 GLN CD C 27.822 11.375 -12.692 1.00 . A A . 139 GLN CD 1 1
1 2185 1 1 139 GLN CG C 28.658 11.486 -11.414 1.00 . A A . 139 GLN CG 1 1
1 2186 1 1 139 GLN H H 30.688 10.967 -10.062 1.00 . A A . 139 GLN H 1 1
1 2187 1 1 139 GLN HA H 28.292 11.476 -8.674 1.00 . A A . 139 GLN HA 1 1
1 2188 1 1 139 GLN HB2 H 28.820 9.424 -10.852 1.00 . A A . 139 GLN HB2 1 1
1 2189 1 1 139 GLN HB3 H 27.260 10.156 -10.483 1.00 . A A . 139 GLN HB3 1 1
1 2190 1 1 139 GLN HE21 H 29.360 11.716 -13.899 1.00 . A A . 139 GLN HE21 1 1
1 2191 1 1 139 GLN HE22 H 27.872 11.462 -14.674 1.00 . A A . 139 GLN HE22 1 1
1 2192 1 1 139 GLN HG2 H 28.437 12.415 -10.915 1.00 . A A . 139 GLN HG2 1 1
1 2193 1 1 139 GLN HG3 H 29.704 11.456 -11.671 1.00 . A A . 139 GLN HG3 1 1
1 2194 1 1 139 GLN N N 30.269 10.879 -9.181 1.00 . A A . 139 GLN N 1 1
1 2195 1 1 139 GLN NE2 N 28.399 11.530 -13.851 1.00 . A A . 139 GLN NE2 1 1
1 2196 1 1 139 GLN O O 27.733 9.407 -7.293 1.00 . A A . 139 GLN O 1 1
1 2197 1 1 139 GLN OE1 O 26.631 11.143 -12.633 1.00 . A A . 139 GLN OE1 1 1
1 2198 1 1 140 PHE C C 29.501 7.386 -6.126 1.00 . A A . 140 PHE C 1 1
1 2199 1 1 140 PHE CA C 29.118 7.108 -7.577 1.00 . A A . 140 PHE CA 1 1
1 2200 1 1 140 PHE CB C 30.066 6.082 -8.201 1.00 . A A . 140 PHE CB 1 1
1 2201 1 1 140 PHE CD1 C 30.618 4.390 -6.414 1.00 . A A . 140 PHE CD1 1 1
1 2202 1 1 140 PHE CD2 C 28.936 3.831 -8.074 1.00 . A A . 140 PHE CD2 1 1
1 2203 1 1 140 PHE CE1 C 30.436 3.139 -5.808 1.00 . A A . 140 PHE CE1 1 1
1 2204 1 1 140 PHE CE2 C 28.755 2.579 -7.469 1.00 . A A . 140 PHE CE2 1 1
1 2205 1 1 140 PHE CG C 29.868 4.736 -7.547 1.00 . A A . 140 PHE CG 1 1
1 2206 1 1 140 PHE CZ C 29.505 2.233 -6.336 1.00 . A A . 140 PHE CZ 1 1
1 2207 1 1 140 PHE H H 29.957 8.356 -9.119 1.00 . A A . 140 PHE H 1 1
1 2208 1 1 140 PHE HA H 28.102 6.758 -7.632 1.00 . A A . 140 PHE HA 1 1
1 2209 1 1 140 PHE HB2 H 29.861 6.001 -9.259 1.00 . A A . 140 PHE HB2 1 1
1 2210 1 1 140 PHE HB3 H 31.087 6.404 -8.057 1.00 . A A . 140 PHE HB3 1 1
1 2211 1 1 140 PHE HD1 H 31.335 5.088 -6.007 1.00 . A A . 140 PHE HD1 1 1
1 2212 1 1 140 PHE HD2 H 28.358 4.097 -8.947 1.00 . A A . 140 PHE HD2 1 1
1 2213 1 1 140 PHE HE1 H 31.013 2.872 -4.935 1.00 . A A . 140 PHE HE1 1 1
1 2214 1 1 140 PHE HE2 H 28.038 1.881 -7.876 1.00 . A A . 140 PHE HE2 1 1
1 2215 1 1 140 PHE HZ H 29.365 1.269 -5.870 1.00 . A A . 140 PHE HZ 1 1
1 2216 1 1 140 PHE N N 29.292 8.338 -8.403 1.00 . A A . 140 PHE N 1 1
1 2217 1 1 140 PHE O O 28.868 6.908 -5.203 1.00 . A A . 140 PHE O 1 1
1 2218 1 1 141 GLN C C 29.905 9.191 -3.776 1.00 . A A . 141 GLN C 1 1
1 2219 1 1 141 GLN CA C 30.987 8.415 -4.528 1.00 . A A . 141 GLN CA 1 1
1 2220 1 1 141 GLN CB C 32.239 9.274 -4.690 1.00 . A A . 141 GLN CB 1 1
1 2221 1 1 141 GLN CD C 34.606 9.303 -5.490 1.00 . A A . 141 GLN CD 1 1
1 2222 1 1 141 GLN CG C 33.372 8.426 -5.271 1.00 . A A . 141 GLN CG 1 1
1 2223 1 1 141 GLN H H 31.055 8.486 -6.678 1.00 . A A . 141 GLN H 1 1
1 2224 1 1 141 GLN HA H 31.230 7.501 -4.011 1.00 . A A . 141 GLN HA 1 1
1 2225 1 1 141 GLN HB2 H 32.025 10.095 -5.359 1.00 . A A . 141 GLN HB2 1 1
1 2226 1 1 141 GLN HB3 H 32.534 9.662 -3.730 1.00 . A A . 141 GLN HB3 1 1
1 2227 1 1 141 GLN HE21 H 35.847 7.762 -5.653 1.00 . A A . 141 GLN HE21 1 1
1 2228 1 1 141 GLN HE22 H 36.567 9.292 -5.804 1.00 . A A . 141 GLN HE22 1 1
1 2229 1 1 141 GLN HG2 H 33.613 7.628 -4.584 1.00 . A A . 141 GLN HG2 1 1
1 2230 1 1 141 GLN HG3 H 33.060 8.006 -6.215 1.00 . A A . 141 GLN HG3 1 1
1 2231 1 1 141 GLN N N 30.547 8.130 -5.919 1.00 . A A . 141 GLN N 1 1
1 2232 1 1 141 GLN NE2 N 35.770 8.739 -5.663 1.00 . A A . 141 GLN NE2 1 1
1 2233 1 1 141 GLN O O 29.475 8.803 -2.709 1.00 . A A . 141 GLN O 1 1
1 2234 1 1 141 GLN OE1 O 34.511 10.514 -5.502 1.00 . A A . 141 GLN OE1 1 1
1 2235 1 1 142 ASP C C 27.080 10.178 -3.554 1.00 . A A . 142 ASP C 1 1
1 2236 1 1 142 ASP CA C 28.337 11.036 -3.688 1.00 . A A . 142 ASP CA 1 1
1 2237 1 1 142 ASP CB C 28.079 12.223 -4.615 1.00 . A A . 142 ASP CB 1 1
1 2238 1 1 142 ASP CG C 29.307 13.136 -4.630 1.00 . A A . 142 ASP CG 1 1
1 2239 1 1 142 ASP H H 29.754 10.527 -5.230 1.00 . A A . 142 ASP H 1 1
1 2240 1 1 142 ASP HA H 28.659 11.387 -2.720 1.00 . A A . 142 ASP HA 1 1
1 2241 1 1 142 ASP HB2 H 27.885 11.863 -5.615 1.00 . A A . 142 ASP HB2 1 1
1 2242 1 1 142 ASP HB3 H 27.225 12.779 -4.260 1.00 . A A . 142 ASP HB3 1 1
1 2243 1 1 142 ASP N N 29.424 10.257 -4.349 1.00 . A A . 142 ASP N 1 1
1 2244 1 1 142 ASP O O 26.333 10.290 -2.603 1.00 . A A . 142 ASP O 1 1
1 2245 1 1 142 ASP OD1 O 30.163 12.958 -3.779 1.00 . A A . 142 ASP OD1 1 1
1 2246 1 1 142 ASP OD2 O 29.371 13.996 -5.492 1.00 . A A . 142 ASP OD2 1 1
1 2247 1 1 143 SER C C 25.624 7.516 -3.384 1.00 . A A . 143 SER C 1 1
1 2248 1 1 143 SER CA C 25.571 8.547 -4.513 1.00 . A A . 143 SER CA 1 1
1 2249 1 1 143 SER CB C 25.534 7.852 -5.875 1.00 . A A . 143 SER CB 1 1
1 2250 1 1 143 SER H H 27.410 9.328 -5.310 1.00 . A A . 143 SER H 1 1
1 2251 1 1 143 SER HA H 24.706 9.181 -4.403 1.00 . A A . 143 SER HA 1 1
1 2252 1 1 143 SER HB2 H 24.678 7.201 -5.923 1.00 . A A . 143 SER HB2 1 1
1 2253 1 1 143 SER HB3 H 25.460 8.599 -6.656 1.00 . A A . 143 SER HB3 1 1
1 2254 1 1 143 SER HG H 27.123 6.952 -5.194 1.00 . A A . 143 SER HG 1 1
1 2255 1 1 143 SER N N 26.814 9.366 -4.535 1.00 . A A . 143 SER N 1 1
1 2256 1 1 143 SER O O 24.620 6.947 -3.007 1.00 . A A . 143 SER O 1 1
1 2257 1 1 143 SER OG O 26.714 7.079 -6.053 1.00 . A A . 143 SER OG 1 1
1 2258 1 1 144 GLY C C 26.621 4.829 -2.415 1.00 . A A . 144 GLY C 1 1
1 2259 1 1 144 GLY CA C 26.894 6.203 -1.805 1.00 . A A . 144 GLY CA 1 1
1 2260 1 1 144 GLY H H 27.598 7.681 -3.204 1.00 . A A . 144 GLY H 1 1
1 2261 1 1 144 GLY HA2 H 27.887 6.222 -1.379 1.00 . A A . 144 GLY HA2 1 1
1 2262 1 1 144 GLY HA3 H 26.165 6.403 -1.034 1.00 . A A . 144 GLY HA3 1 1
1 2263 1 1 144 GLY N N 26.790 7.236 -2.871 1.00 . A A . 144 GLY N 1 1
1 2264 1 1 144 GLY O O 26.114 3.938 -1.763 1.00 . A A . 144 GLY O 1 1
1 2265 1 1 145 LEU C C 27.740 2.325 -3.934 1.00 . A A . 145 LEU C 1 1
1 2266 1 1 145 LEU CA C 26.669 3.344 -4.329 1.00 . A A . 145 LEU CA 1 1
1 2267 1 1 145 LEU CB C 26.730 3.632 -5.830 1.00 . A A . 145 LEU CB 1 1
1 2268 1 1 145 LEU CD1 C 25.775 5.042 -7.658 1.00 . A A . 145 LEU CD1 1 1
1 2269 1 1 145 LEU CD2 C 24.259 3.784 -6.130 1.00 . A A . 145 LEU CD2 1 1
1 2270 1 1 145 LEU CG C 25.576 4.555 -6.222 1.00 . A A . 145 LEU CG 1 1
1 2271 1 1 145 LEU H H 27.330 5.394 -4.185 1.00 . A A . 145 LEU H 1 1
1 2272 1 1 145 LEU HA H 25.689 2.982 -4.064 1.00 . A A . 145 LEU HA 1 1
1 2273 1 1 145 LEU HB2 H 27.670 4.109 -6.066 1.00 . A A . 145 LEU HB2 1 1
1 2274 1 1 145 LEU HB3 H 26.649 2.705 -6.378 1.00 . A A . 145 LEU HB3 1 1
1 2275 1 1 145 LEU HD11 H 26.819 4.967 -7.923 1.00 . A A . 145 LEU HD11 1 1
1 2276 1 1 145 LEU HD12 H 25.456 6.071 -7.737 1.00 . A A . 145 LEU HD12 1 1
1 2277 1 1 145 LEU HD13 H 25.188 4.431 -8.328 1.00 . A A . 145 LEU HD13 1 1
1 2278 1 1 145 LEU HD21 H 23.617 4.071 -6.950 1.00 . A A . 145 LEU HD21 1 1
1 2279 1 1 145 LEU HD22 H 23.772 4.012 -5.194 1.00 . A A . 145 LEU HD22 1 1
1 2280 1 1 145 LEU HD23 H 24.459 2.724 -6.184 1.00 . A A . 145 LEU HD23 1 1
1 2281 1 1 145 LEU HG H 25.548 5.403 -5.552 1.00 . A A . 145 LEU HG 1 1
1 2282 1 1 145 LEU N N 26.934 4.656 -3.671 1.00 . A A . 145 LEU N 1 1
1 2283 1 1 145 LEU O O 28.903 2.651 -3.799 1.00 . A A . 145 LEU O 1 1
1 2284 1 1 146 THR C C 28.477 -1.003 -4.405 1.00 . A A . 146 THR C 1 1
1 2285 1 1 146 THR CA C 28.339 0.061 -3.314 1.00 . A A . 146 THR CA 1 1
1 2286 1 1 146 THR CB C 27.761 -0.551 -2.038 1.00 . A A . 146 THR CB 1 1
1 2287 1 1 146 THR CG2 C 26.323 -1.005 -2.294 1.00 . A A . 146 THR CG2 1 1
1 2288 1 1 146 THR H H 26.405 0.860 -3.825 1.00 . A A . 146 THR H 1 1
1 2289 1 1 146 THR HA H 29.295 0.514 -3.105 1.00 . A A . 146 THR HA 1 1
1 2290 1 1 146 THR HB H 27.765 0.187 -1.250 1.00 . A A . 146 THR HB 1 1
1 2291 1 1 146 THR HG1 H 28.289 -2.417 -2.186 1.00 . A A . 146 THR HG1 1 1
1 2292 1 1 146 THR HG21 H 25.654 -0.165 -2.182 1.00 . A A . 146 THR HG21 1 1
1 2293 1 1 146 THR HG22 H 26.057 -1.774 -1.584 1.00 . A A . 146 THR HG22 1 1
1 2294 1 1 146 THR HG23 H 26.243 -1.398 -3.297 1.00 . A A . 146 THR HG23 1 1
1 2295 1 1 146 THR N N 27.351 1.098 -3.726 1.00 . A A . 146 THR N 1 1
1 2296 1 1 146 THR O O 29.253 -1.931 -4.283 1.00 . A A . 146 THR O 1 1
1 2297 1 1 146 THR OG1 O 28.551 -1.666 -1.649 1.00 . A A . 146 THR OG1 1 1
1 2298 1 1 147 GLY C C 26.842 -1.558 -7.678 1.00 . A A . 147 GLY C 1 1
1 2299 1 1 147 GLY CA C 27.837 -1.888 -6.563 1.00 . A A . 147 GLY CA 1 1
1 2300 1 1 147 GLY H H 27.116 -0.124 -5.556 1.00 . A A . 147 GLY H 1 1
1 2301 1 1 147 GLY HA2 H 28.841 -1.883 -6.964 1.00 . A A . 147 GLY HA2 1 1
1 2302 1 1 147 GLY HA3 H 27.614 -2.868 -6.167 1.00 . A A . 147 GLY HA3 1 1
1 2303 1 1 147 GLY N N 27.735 -0.879 -5.472 1.00 . A A . 147 GLY N 1 1
1 2304 1 1 147 GLY O O 25.644 -1.546 -7.474 1.00 . A A . 147 GLY O 1 1
1 2305 1 1 148 VAL C C 25.934 -2.595 -10.554 1.00 . A A . 148 VAL C 1 1
1 2306 1 1 148 VAL CA C 26.402 -1.223 -10.044 1.00 . A A . 148 VAL CA 1 1
1 2307 1 1 148 VAL CB C 27.225 -0.483 -11.111 1.00 . A A . 148 VAL CB 1 1
1 2308 1 1 148 VAL CG1 C 27.409 0.976 -10.690 1.00 . A A . 148 VAL CG1 1 1
1 2309 1 1 148 VAL CG2 C 28.598 -1.135 -11.272 1.00 . A A . 148 VAL CG2 1 1
1 2310 1 1 148 VAL H H 28.287 -1.515 -9.028 1.00 . A A . 148 VAL H 1 1
1 2311 1 1 148 VAL HA H 25.559 -0.622 -9.748 1.00 . A A . 148 VAL HA 1 1
1 2312 1 1 148 VAL HB H 26.705 -0.517 -12.053 1.00 . A A . 148 VAL HB 1 1
1 2313 1 1 148 VAL HG11 H 27.921 1.514 -11.474 1.00 . A A . 148 VAL HG11 1 1
1 2314 1 1 148 VAL HG12 H 27.994 1.017 -9.784 1.00 . A A . 148 VAL HG12 1 1
1 2315 1 1 148 VAL HG13 H 26.442 1.425 -10.516 1.00 . A A . 148 VAL HG13 1 1
1 2316 1 1 148 VAL HG21 H 29.349 -0.500 -10.825 1.00 . A A . 148 VAL HG21 1 1
1 2317 1 1 148 VAL HG22 H 28.813 -1.264 -12.322 1.00 . A A . 148 VAL HG22 1 1
1 2318 1 1 148 VAL HG23 H 28.600 -2.096 -10.781 1.00 . A A . 148 VAL HG23 1 1
1 2319 1 1 148 VAL N N 27.326 -1.411 -8.881 1.00 . A A . 148 VAL N 1 1
1 2320 1 1 148 VAL O O 26.495 -3.604 -10.176 1.00 . A A . 148 VAL O 1 1
1 2321 1 1 149 PRO C C 23.434 -0.700 -10.656 1.00 . A A . 149 PRO C 1 1
1 2322 1 1 149 PRO CA C 24.203 -1.365 -11.799 1.00 . A A . 149 PRO CA 1 1
1 2323 1 1 149 PRO CB C 23.227 -1.839 -12.882 1.00 . A A . 149 PRO CB 1 1
1 2324 1 1 149 PRO CD C 24.229 -3.801 -11.883 1.00 . A A . 149 PRO CD 1 1
1 2325 1 1 149 PRO CG C 23.517 -3.292 -13.104 1.00 . A A . 149 PRO CG 1 1
1 2326 1 1 149 PRO HA H 24.909 -0.680 -12.226 1.00 . A A . 149 PRO HA 1 1
1 2327 1 1 149 PRO HB2 H 22.208 -1.709 -12.545 1.00 . A A . 149 PRO HB2 1 1
1 2328 1 1 149 PRO HB3 H 23.390 -1.289 -13.796 1.00 . A A . 149 PRO HB3 1 1
1 2329 1 1 149 PRO HD2 H 23.520 -4.206 -11.173 1.00 . A A . 149 PRO HD2 1 1
1 2330 1 1 149 PRO HD3 H 24.966 -4.540 -12.153 1.00 . A A . 149 PRO HD3 1 1
1 2331 1 1 149 PRO HG2 H 22.592 -3.833 -13.244 1.00 . A A . 149 PRO HG2 1 1
1 2332 1 1 149 PRO HG3 H 24.150 -3.414 -13.970 1.00 . A A . 149 PRO HG3 1 1
1 2333 1 1 149 PRO N N 24.881 -2.610 -11.344 1.00 . A A . 149 PRO N 1 1
1 2334 1 1 149 PRO O O 22.546 -1.286 -10.070 1.00 . A A . 149 PRO O 1 1
1 2335 1 1 150 ALA C C 22.081 2.436 -10.193 1.00 . A A . 150 ALA C 1 1
1 2336 1 1 150 ALA CA C 22.831 1.319 -9.467 1.00 . A A . 150 ALA CA 1 1
1 2337 1 1 150 ALA CB C 23.823 1.901 -8.460 1.00 . A A . 150 ALA CB 1 1
1 2338 1 1 150 ALA H H 24.312 1.045 -11.011 1.00 . A A . 150 ALA H 1 1
1 2339 1 1 150 ALA HA H 22.140 0.657 -8.969 1.00 . A A . 150 ALA HA 1 1
1 2340 1 1 150 ALA HB1 H 24.054 2.921 -8.730 1.00 . A A . 150 ALA HB1 1 1
1 2341 1 1 150 ALA HB2 H 24.729 1.313 -8.466 1.00 . A A . 150 ALA HB2 1 1
1 2342 1 1 150 ALA HB3 H 23.387 1.880 -7.472 1.00 . A A . 150 ALA HB3 1 1
1 2343 1 1 150 ALA N N 23.666 0.566 -10.445 1.00 . A A . 150 ALA N 1 1
1 2344 1 1 150 ALA O O 22.611 3.065 -11.083 1.00 . A A . 150 ALA O 1 1
1 2345 1 1 151 VAL C C 19.797 4.905 -9.573 1.00 . A A . 151 VAL C 1 1
1 2346 1 1 151 VAL CA C 20.089 3.756 -10.537 1.00 . A A . 151 VAL CA 1 1
1 2347 1 1 151 VAL CB C 18.790 3.090 -10.989 1.00 . A A . 151 VAL CB 1 1
1 2348 1 1 151 VAL CG1 C 17.998 4.063 -11.863 1.00 . A A . 151 VAL CG1 1 1
1 2349 1 1 151 VAL CG2 C 19.117 1.832 -11.796 1.00 . A A . 151 VAL CG2 1 1
1 2350 1 1 151 VAL H H 20.430 2.161 -9.124 1.00 . A A . 151 VAL H 1 1
1 2351 1 1 151 VAL HA H 20.639 4.113 -11.394 1.00 . A A . 151 VAL HA 1 1
1 2352 1 1 151 VAL HB H 18.202 2.823 -10.123 1.00 . A A . 151 VAL HB 1 1
1 2353 1 1 151 VAL HG11 H 17.508 4.794 -11.236 1.00 . A A . 151 VAL HG11 1 1
1 2354 1 1 151 VAL HG12 H 17.256 3.518 -12.427 1.00 . A A . 151 VAL HG12 1 1
1 2355 1 1 151 VAL HG13 H 18.670 4.565 -12.543 1.00 . A A . 151 VAL HG13 1 1
1 2356 1 1 151 VAL HG21 H 20.188 1.748 -11.913 1.00 . A A . 151 VAL HG21 1 1
1 2357 1 1 151 VAL HG22 H 18.653 1.898 -12.768 1.00 . A A . 151 VAL HG22 1 1
1 2358 1 1 151 VAL HG23 H 18.743 0.963 -11.276 1.00 . A A . 151 VAL HG23 1 1
1 2359 1 1 151 VAL N N 20.852 2.683 -9.838 1.00 . A A . 151 VAL N 1 1
1 2360 1 1 151 VAL O O 19.278 4.703 -8.494 1.00 . A A . 151 VAL O 1 1
1 2361 1 1 152 VAL C C 18.843 8.202 -9.646 1.00 . A A . 152 VAL C 1 1
1 2362 1 1 152 VAL CA C 19.883 7.261 -9.036 1.00 . A A . 152 VAL CA 1 1
1 2363 1 1 152 VAL CB C 21.235 7.963 -8.907 1.00 . A A . 152 VAL CB 1 1
1 2364 1 1 152 VAL CG1 C 21.147 9.055 -7.839 1.00 . A A . 152 VAL CG1 1 1
1 2365 1 1 152 VAL CG2 C 22.301 6.939 -8.506 1.00 . A A . 152 VAL CG2 1 1
1 2366 1 1 152 VAL H H 20.559 6.251 -10.819 1.00 . A A . 152 VAL H 1 1
1 2367 1 1 152 VAL HA H 19.556 6.913 -8.069 1.00 . A A . 152 VAL HA 1 1
1 2368 1 1 152 VAL HB H 21.499 8.410 -9.854 1.00 . A A . 152 VAL HB 1 1
1 2369 1 1 152 VAL HG11 H 21.947 9.767 -7.985 1.00 . A A . 152 VAL HG11 1 1
1 2370 1 1 152 VAL HG12 H 21.237 8.610 -6.859 1.00 . A A . 152 VAL HG12 1 1
1 2371 1 1 152 VAL HG13 H 20.197 9.562 -7.919 1.00 . A A . 152 VAL HG13 1 1
1 2372 1 1 152 VAL HG21 H 23.278 7.396 -8.558 1.00 . A A . 152 VAL HG21 1 1
1 2373 1 1 152 VAL HG22 H 22.263 6.094 -9.180 1.00 . A A . 152 VAL HG22 1 1
1 2374 1 1 152 VAL HG23 H 22.116 6.602 -7.497 1.00 . A A . 152 VAL HG23 1 1
1 2375 1 1 152 VAL N N 20.133 6.108 -9.946 1.00 . A A . 152 VAL N 1 1
1 2376 1 1 152 VAL O O 18.941 8.592 -10.790 1.00 . A A . 152 VAL O 1 1
1 2377 1 1 153 VAL C C 16.986 10.885 -8.719 1.00 . A A . 153 VAL C 1 1
1 2378 1 1 153 VAL CA C 16.825 9.522 -9.391 1.00 . A A . 153 VAL CA 1 1
1 2379 1 1 153 VAL CB C 15.497 8.895 -8.984 1.00 . A A . 153 VAL CB 1 1
1 2380 1 1 153 VAL CG1 C 14.353 9.579 -9.734 1.00 . A A . 153 VAL CG1 1 1
1 2381 1 1 153 VAL CG2 C 15.509 7.402 -9.314 1.00 . A A . 153 VAL CG2 1 1
1 2382 1 1 153 VAL H H 17.820 8.270 -7.955 1.00 . A A . 153 VAL H 1 1
1 2383 1 1 153 VAL HA H 16.884 9.612 -10.464 1.00 . A A . 153 VAL HA 1 1
1 2384 1 1 153 VAL HB H 15.358 9.028 -7.922 1.00 . A A . 153 VAL HB 1 1
1 2385 1 1 153 VAL HG11 H 14.020 10.441 -9.175 1.00 . A A . 153 VAL HG11 1 1
1 2386 1 1 153 VAL HG12 H 13.533 8.886 -9.851 1.00 . A A . 153 VAL HG12 1 1
1 2387 1 1 153 VAL HG13 H 14.699 9.894 -10.708 1.00 . A A . 153 VAL HG13 1 1
1 2388 1 1 153 VAL HG21 H 14.533 7.102 -9.663 1.00 . A A . 153 VAL HG21 1 1
1 2389 1 1 153 VAL HG22 H 15.762 6.841 -8.426 1.00 . A A . 153 VAL HG22 1 1
1 2390 1 1 153 VAL HG23 H 16.243 7.209 -10.083 1.00 . A A . 153 VAL HG23 1 1
1 2391 1 1 153 VAL N N 17.864 8.586 -8.878 1.00 . A A . 153 VAL N 1 1
1 2392 1 1 153 VAL O O 17.224 10.973 -7.534 1.00 . A A . 153 VAL O 1 1
1 2393 1 1 154 ASN C C 18.480 13.264 -8.066 1.00 . A A . 154 ASN C 1 1
1 2394 1 1 154 ASN CA C 17.194 13.286 -8.887 1.00 . A A . 154 ASN CA 1 1
1 2395 1 1 154 ASN CB C 15.990 13.565 -7.985 1.00 . A A . 154 ASN CB 1 1
1 2396 1 1 154 ASN CG C 14.815 14.061 -8.830 1.00 . A A . 154 ASN CG 1 1
1 2397 1 1 154 ASN H H 16.819 11.846 -10.439 1.00 . A A . 154 ASN H 1 1
1 2398 1 1 154 ASN HA H 17.255 14.030 -9.661 1.00 . A A . 154 ASN HA 1 1
1 2399 1 1 154 ASN HB2 H 15.708 12.658 -7.472 1.00 . A A . 154 ASN HB2 1 1
1 2400 1 1 154 ASN HB3 H 16.253 14.320 -7.260 1.00 . A A . 154 ASN HB3 1 1
1 2401 1 1 154 ASN HD21 H 14.960 12.590 -10.153 1.00 . A A . 154 ASN HD21 1 1
1 2402 1 1 154 ASN HD22 H 13.718 13.708 -10.446 1.00 . A A . 154 ASN HD22 1 1
1 2403 1 1 154 ASN N N 16.946 11.941 -9.476 1.00 . A A . 154 ASN N 1 1
1 2404 1 1 154 ASN ND2 N 14.469 13.398 -9.898 1.00 . A A . 154 ASN ND2 1 1
1 2405 1 1 154 ASN O O 18.666 14.061 -7.173 1.00 . A A . 154 ASN O 1 1
1 2406 1 1 154 ASN OD1 O 14.206 15.064 -8.515 1.00 . A A . 154 ASN OD1 1 1
1 2407 1 1 155 ASN C C 20.476 12.405 -6.156 1.00 . A A . 155 ASN C 1 1
1 2408 1 1 155 ASN CA C 20.698 12.380 -7.672 1.00 . A A . 155 ASN CA 1 1
1 2409 1 1 155 ASN CB C 21.407 13.659 -8.115 1.00 . A A . 155 ASN CB 1 1
1 2410 1 1 155 ASN CG C 22.914 13.513 -7.897 1.00 . A A . 155 ASN CG 1 1
1 2411 1 1 155 ASN H H 19.244 11.786 -9.154 1.00 . A A . 155 ASN H 1 1
1 2412 1 1 155 ASN HA H 21.281 11.519 -7.957 1.00 . A A . 155 ASN HA 1 1
1 2413 1 1 155 ASN HB2 H 21.206 13.839 -9.159 1.00 . A A . 155 ASN HB2 1 1
1 2414 1 1 155 ASN HB3 H 21.042 14.491 -7.531 1.00 . A A . 155 ASN HB3 1 1
1 2415 1 1 155 ASN HD21 H 22.860 14.267 -6.063 1.00 . A A . 155 ASN HD21 1 1
1 2416 1 1 155 ASN HD22 H 24.399 13.811 -6.613 1.00 . A A . 155 ASN HD22 1 1
1 2417 1 1 155 ASN N N 19.395 12.397 -8.398 1.00 . A A . 155 ASN N 1 1
1 2418 1 1 155 ASN ND2 N 23.434 13.894 -6.763 1.00 . A A . 155 ASN ND2 1 1
1 2419 1 1 155 ASN O O 21.264 12.966 -5.420 1.00 . A A . 155 ASN O 1 1
1 2420 1 1 155 ASN OD1 O 23.622 13.041 -8.764 1.00 . A A . 155 ASN OD1 1 1
1 2421 1 1 156 ARG C C 18.384 10.638 -3.746 1.00 . A A . 156 ARG C 1 1
1 2422 1 1 156 ARG CA C 19.136 11.889 -4.212 1.00 . A A . 156 ARG CA 1 1
1 2423 1 1 156 ARG CB C 18.292 13.145 -4.000 1.00 . A A . 156 ARG CB 1 1
1 2424 1 1 156 ARG CD C 17.473 14.761 -2.278 1.00 . A A . 156 ARG CD 1 1
1 2425 1 1 156 ARG CG C 18.098 13.382 -2.501 1.00 . A A . 156 ARG CG 1 1
1 2426 1 1 156 ARG CZ C 16.656 15.896 -0.296 1.00 . A A . 156 ARG CZ 1 1
1 2427 1 1 156 ARG H H 18.756 11.420 -6.284 1.00 . A A . 156 ARG H 1 1
1 2428 1 1 156 ARG HA H 20.067 11.982 -3.672 1.00 . A A . 156 ARG HA 1 1
1 2429 1 1 156 ARG HB2 H 18.796 13.995 -4.438 1.00 . A A . 156 ARG HB2 1 1
1 2430 1 1 156 ARG HB3 H 17.329 13.016 -4.470 1.00 . A A . 156 ARG HB3 1 1
1 2431 1 1 156 ARG HD2 H 18.159 15.537 -2.592 1.00 . A A . 156 ARG HD2 1 1
1 2432 1 1 156 ARG HD3 H 16.540 14.844 -2.812 1.00 . A A . 156 ARG HD3 1 1
1 2433 1 1 156 ARG HE H 17.508 14.102 -0.229 1.00 . A A . 156 ARG HE 1 1
1 2434 1 1 156 ARG HG2 H 17.446 12.621 -2.098 1.00 . A A . 156 ARG HG2 1 1
1 2435 1 1 156 ARG HG3 H 19.055 13.338 -2.003 1.00 . A A . 156 ARG HG3 1 1
1 2436 1 1 156 ARG HH11 H 16.444 16.842 -2.050 1.00 . A A . 156 ARG HH11 1 1
1 2437 1 1 156 ARG HH12 H 15.846 17.690 -0.665 1.00 . A A . 156 ARG HH12 1 1
1 2438 1 1 156 ARG HH21 H 16.730 15.203 1.581 1.00 . A A . 156 ARG HH21 1 1
1 2439 1 1 156 ARG HH22 H 16.008 16.765 1.387 1.00 . A A . 156 ARG HH22 1 1
1 2440 1 1 156 ARG N N 19.400 11.842 -5.680 1.00 . A A . 156 ARG N 1 1
1 2441 1 1 156 ARG NE N 17.233 14.842 -0.811 1.00 . A A . 156 ARG NE 1 1
1 2442 1 1 156 ARG NH1 N 16.287 16.886 -1.064 1.00 . A A . 156 ARG NH1 1 1
1 2443 1 1 156 ARG NH2 N 16.449 15.959 0.991 1.00 . A A . 156 ARG NH2 1 1
1 2444 1 1 156 ARG O O 18.611 10.149 -2.662 1.00 . A A . 156 ARG O 1 1
1 2445 1 1 157 TYR C C 17.591 7.595 -4.947 1.00 . A A . 157 TYR C 1 1
1 2446 1 1 157 TYR CA C 16.940 8.753 -4.191 1.00 . A A . 157 TYR CA 1 1
1 2447 1 1 157 TYR CB C 15.460 8.880 -4.562 1.00 . A A . 157 TYR CB 1 1
1 2448 1 1 157 TYR CD1 C 15.126 11.135 -3.479 1.00 . A A . 157 TYR CD1 1 1
1 2449 1 1 157 TYR CD2 C 13.793 9.256 -2.714 1.00 . A A . 157 TYR CD2 1 1
1 2450 1 1 157 TYR CE1 C 14.493 11.965 -2.543 1.00 . A A . 157 TYR CE1 1 1
1 2451 1 1 157 TYR CE2 C 13.160 10.084 -1.776 1.00 . A A . 157 TYR CE2 1 1
1 2452 1 1 157 TYR CG C 14.774 9.780 -3.564 1.00 . A A . 157 TYR CG 1 1
1 2453 1 1 157 TYR CZ C 13.510 11.440 -1.691 1.00 . A A . 157 TYR CZ 1 1
1 2454 1 1 157 TYR H H 17.464 10.399 -5.493 1.00 . A A . 157 TYR H 1 1
1 2455 1 1 157 TYR HA H 17.038 8.602 -3.128 1.00 . A A . 157 TYR HA 1 1
1 2456 1 1 157 TYR HB2 H 15.363 9.292 -5.553 1.00 . A A . 157 TYR HB2 1 1
1 2457 1 1 157 TYR HB3 H 15.000 7.903 -4.534 1.00 . A A . 157 TYR HB3 1 1
1 2458 1 1 157 TYR HD1 H 15.882 11.538 -4.136 1.00 . A A . 157 TYR HD1 1 1
1 2459 1 1 157 TYR HD2 H 13.523 8.213 -2.783 1.00 . A A . 157 TYR HD2 1 1
1 2460 1 1 157 TYR HE1 H 14.762 13.009 -2.477 1.00 . A A . 157 TYR HE1 1 1
1 2461 1 1 157 TYR HE2 H 12.403 9.677 -1.119 1.00 . A A . 157 TYR HE2 1 1
1 2462 1 1 157 TYR HH H 12.554 11.702 -0.059 1.00 . A A . 157 TYR HH 1 1
1 2463 1 1 157 TYR N N 17.580 10.046 -4.586 1.00 . A A . 157 TYR N 1 1
1 2464 1 1 157 TYR O O 17.930 7.711 -6.104 1.00 . A A . 157 TYR O 1 1
1 2465 1 1 157 TYR OH O 12.888 12.256 -0.769 1.00 . A A . 157 TYR OH 1 1
1 2466 1 1 158 LEU C C 17.399 4.215 -5.152 1.00 . A A . 158 LEU C 1 1
1 2467 1 1 158 LEU CA C 18.427 5.326 -4.965 1.00 . A A . 158 LEU CA 1 1
1 2468 1 1 158 LEU CB C 19.537 4.884 -4.010 1.00 . A A . 158 LEU CB 1 1
1 2469 1 1 158 LEU CD1 C 20.209 3.292 -5.819 1.00 . A A . 158 LEU CD1 1 1
1 2470 1 1 158 LEU CD2 C 21.400 5.471 -5.562 1.00 . A A . 158 LEU CD2 1 1
1 2471 1 1 158 LEU CG C 20.714 4.327 -4.812 1.00 . A A . 158 LEU CG 1 1
1 2472 1 1 158 LEU H H 17.506 6.416 -3.358 1.00 . A A . 158 LEU H 1 1
1 2473 1 1 158 LEU HA H 18.847 5.621 -5.914 1.00 . A A . 158 LEU HA 1 1
1 2474 1 1 158 LEU HB2 H 19.868 5.732 -3.427 1.00 . A A . 158 LEU HB2 1 1
1 2475 1 1 158 LEU HB3 H 19.160 4.118 -3.350 1.00 . A A . 158 LEU HB3 1 1
1 2476 1 1 158 LEU HD11 H 20.039 3.770 -6.772 1.00 . A A . 158 LEU HD11 1 1
1 2477 1 1 158 LEU HD12 H 19.285 2.863 -5.461 1.00 . A A . 158 LEU HD12 1 1
1 2478 1 1 158 LEU HD13 H 20.947 2.512 -5.934 1.00 . A A . 158 LEU HD13 1 1
1 2479 1 1 158 LEU HD21 H 21.435 6.346 -4.930 1.00 . A A . 158 LEU HD21 1 1
1 2480 1 1 158 LEU HD22 H 20.845 5.697 -6.460 1.00 . A A . 158 LEU HD22 1 1
1 2481 1 1 158 LEU HD23 H 22.405 5.178 -5.825 1.00 . A A . 158 LEU HD23 1 1
1 2482 1 1 158 LEU HG H 21.420 3.860 -4.140 1.00 . A A . 158 LEU HG 1 1
1 2483 1 1 158 LEU N N 17.781 6.485 -4.293 1.00 . A A . 158 LEU N 1 1
1 2484 1 1 158 LEU O O 16.664 3.886 -4.242 1.00 . A A . 158 LEU O 1 1
1 2485 1 1 159 VAL C C 16.638 1.322 -6.186 1.00 . A A . 159 VAL C 1 1
1 2486 1 1 159 VAL CA C 16.194 2.720 -6.617 1.00 . A A . 159 VAL CA 1 1
1 2487 1 1 159 VAL CB C 15.987 2.775 -8.131 1.00 . A A . 159 VAL CB 1 1
1 2488 1 1 159 VAL CG1 C 15.080 1.623 -8.566 1.00 . A A . 159 VAL CG1 1 1
1 2489 1 1 159 VAL CG2 C 15.333 4.106 -8.506 1.00 . A A . 159 VAL CG2 1 1
1 2490 1 1 159 VAL H H 17.817 4.054 -7.082 1.00 . A A . 159 VAL H 1 1
1 2491 1 1 159 VAL HA H 15.283 3.000 -6.112 1.00 . A A . 159 VAL HA 1 1
1 2492 1 1 159 VAL HB H 16.944 2.689 -8.628 1.00 . A A . 159 VAL HB 1 1
1 2493 1 1 159 VAL HG11 H 14.878 1.704 -9.624 1.00 . A A . 159 VAL HG11 1 1
1 2494 1 1 159 VAL HG12 H 14.151 1.669 -8.018 1.00 . A A . 159 VAL HG12 1 1
1 2495 1 1 159 VAL HG13 H 15.571 0.682 -8.365 1.00 . A A . 159 VAL HG13 1 1
1 2496 1 1 159 VAL HG21 H 15.533 4.835 -7.734 1.00 . A A . 159 VAL HG21 1 1
1 2497 1 1 159 VAL HG22 H 14.266 3.968 -8.603 1.00 . A A . 159 VAL HG22 1 1
1 2498 1 1 159 VAL HG23 H 15.738 4.455 -9.444 1.00 . A A . 159 VAL HG23 1 1
1 2499 1 1 159 VAL N N 17.266 3.715 -6.346 1.00 . A A . 159 VAL N 1 1
1 2500 1 1 159 VAL O O 17.460 0.698 -6.826 1.00 . A A . 159 VAL O 1 1
1 2501 1 1 160 GLN C C 15.576 -1.561 -5.904 1.00 . A A . 160 GLN C 1 1
1 2502 1 1 160 GLN CA C 16.236 -0.661 -4.861 1.00 . A A . 160 GLN CA 1 1
1 2503 1 1 160 GLN CB C 15.589 -0.864 -3.487 1.00 . A A . 160 GLN CB 1 1
1 2504 1 1 160 GLN CD C 15.690 -0.246 -1.070 1.00 . A A . 160 GLN CD 1 1
1 2505 1 1 160 GLN CG C 16.351 -0.056 -2.436 1.00 . A A . 160 GLN CG 1 1
1 2506 1 1 160 GLN H H 15.236 1.242 -4.785 1.00 . A A . 160 GLN H 1 1
1 2507 1 1 160 GLN HA H 17.295 -0.855 -4.806 1.00 . A A . 160 GLN HA 1 1
1 2508 1 1 160 GLN HB2 H 14.561 -0.530 -3.520 1.00 . A A . 160 GLN HB2 1 1
1 2509 1 1 160 GLN HB3 H 15.620 -1.910 -3.226 1.00 . A A . 160 GLN HB3 1 1
1 2510 1 1 160 GLN HE21 H 17.350 0.146 -0.055 1.00 . A A . 160 GLN HE21 1 1
1 2511 1 1 160 GLN HE22 H 15.987 -0.210 0.892 1.00 . A A . 160 GLN HE22 1 1
1 2512 1 1 160 GLN HG2 H 17.375 -0.396 -2.393 1.00 . A A . 160 GLN HG2 1 1
1 2513 1 1 160 GLN HG3 H 16.329 0.990 -2.701 1.00 . A A . 160 GLN HG3 1 1
1 2514 1 1 160 GLN N N 15.980 0.765 -5.206 1.00 . A A . 160 GLN N 1 1
1 2515 1 1 160 GLN NE2 N 16.401 -0.091 0.012 1.00 . A A . 160 GLN NE2 1 1
1 2516 1 1 160 GLN O O 16.213 -2.392 -6.520 1.00 . A A . 160 GLN O 1 1
1 2517 1 1 160 GLN OE1 O 14.514 -0.543 -0.987 1.00 . A A . 160 GLN OE1 1 1
1 2518 1 1 161 GLY C C 13.506 -3.551 -6.889 1.00 . A A . 161 GLY C 1 1
1 2519 1 1 161 GLY CA C 13.638 -2.074 -7.270 1.00 . A A . 161 GLY CA 1 1
1 2520 1 1 161 GLY H H 13.855 -0.592 -5.719 1.00 . A A . 161 GLY H 1 1
1 2521 1 1 161 GLY HA2 H 12.655 -1.655 -7.430 1.00 . A A . 161 GLY HA2 1 1
1 2522 1 1 161 GLY HA3 H 14.216 -1.992 -8.178 1.00 . A A . 161 GLY HA3 1 1
1 2523 1 1 161 GLY N N 14.323 -1.323 -6.179 1.00 . A A . 161 GLY N 1 1
1 2524 1 1 161 GLY O O 13.093 -4.369 -7.688 1.00 . A A . 161 GLY O 1 1
1 2525 1 1 162 GLN C C 12.296 -5.799 -5.333 1.00 . A A . 162 GLN C 1 1
1 2526 1 1 162 GLN CA C 13.755 -5.337 -5.274 1.00 . A A . 162 GLN CA 1 1
1 2527 1 1 162 GLN CB C 14.272 -5.375 -3.836 1.00 . A A . 162 GLN CB 1 1
1 2528 1 1 162 GLN CD C 14.776 -6.863 -1.893 1.00 . A A . 162 GLN CD 1 1
1 2529 1 1 162 GLN CG C 14.384 -6.828 -3.372 1.00 . A A . 162 GLN CG 1 1
1 2530 1 1 162 GLN H H 14.194 -3.238 -5.052 1.00 . A A . 162 GLN H 1 1
1 2531 1 1 162 GLN HA H 14.373 -5.955 -5.905 1.00 . A A . 162 GLN HA 1 1
1 2532 1 1 162 GLN HB2 H 15.244 -4.905 -3.791 1.00 . A A . 162 GLN HB2 1 1
1 2533 1 1 162 GLN HB3 H 13.586 -4.845 -3.192 1.00 . A A . 162 GLN HB3 1 1
1 2534 1 1 162 GLN HE21 H 16.492 -7.806 -2.225 1.00 . A A . 162 GLN HE21 1 1
1 2535 1 1 162 GLN HE22 H 16.165 -7.445 -0.599 1.00 . A A . 162 GLN HE22 1 1
1 2536 1 1 162 GLN HG2 H 13.433 -7.322 -3.504 1.00 . A A . 162 GLN HG2 1 1
1 2537 1 1 162 GLN HG3 H 15.138 -7.335 -3.954 1.00 . A A . 162 GLN HG3 1 1
1 2538 1 1 162 GLN N N 13.858 -3.907 -5.684 1.00 . A A . 162 GLN N 1 1
1 2539 1 1 162 GLN NE2 N 15.905 -7.417 -1.543 1.00 . A A . 162 GLN NE2 1 1
1 2540 1 1 162 GLN O O 11.994 -6.878 -5.802 1.00 . A A . 162 GLN O 1 1
1 2541 1 1 162 GLN OE1 O 14.049 -6.380 -1.048 1.00 . A A . 162 GLN OE1 1 1
1 2542 1 1 163 SER C C 9.464 -5.499 -6.348 1.00 . A A . 163 SER C 1 1
1 2543 1 1 163 SER CA C 9.950 -5.368 -4.901 1.00 . A A . 163 SER CA 1 1
1 2544 1 1 163 SER CB C 9.220 -4.228 -4.193 1.00 . A A . 163 SER CB 1 1
1 2545 1 1 163 SER H H 11.656 -4.116 -4.498 1.00 . A A . 163 SER H 1 1
1 2546 1 1 163 SER HA H 9.793 -6.292 -4.367 1.00 . A A . 163 SER HA 1 1
1 2547 1 1 163 SER HB2 H 9.334 -3.319 -4.760 1.00 . A A . 163 SER HB2 1 1
1 2548 1 1 163 SER HB3 H 8.169 -4.470 -4.113 1.00 . A A . 163 SER HB3 1 1
1 2549 1 1 163 SER HG H 10.147 -4.886 -2.614 1.00 . A A . 163 SER HG 1 1
1 2550 1 1 163 SER N N 11.390 -4.985 -4.867 1.00 . A A . 163 SER N 1 1
1 2551 1 1 163 SER O O 8.553 -6.249 -6.640 1.00 . A A . 163 SER O 1 1
1 2552 1 1 163 SER OG O 9.779 -4.046 -2.899 1.00 . A A . 163 SER OG 1 1
1 2553 1 1 164 ALA C C 10.040 -5.881 -9.424 1.00 . A A . 164 ALA C 1 1
1 2554 1 1 164 ALA CA C 9.473 -4.698 -8.634 1.00 . A A . 164 ALA CA 1 1
1 2555 1 1 164 ALA CB C 9.955 -3.378 -9.233 1.00 . A A . 164 ALA CB 1 1
1 2556 1 1 164 ALA H H 10.670 -4.048 -6.964 1.00 . A A . 164 ALA H 1 1
1 2557 1 1 164 ALA HA H 8.396 -4.728 -8.635 1.00 . A A . 164 ALA HA 1 1
1 2558 1 1 164 ALA HB1 H 9.223 -2.607 -9.038 1.00 . A A . 164 ALA HB1 1 1
1 2559 1 1 164 ALA HB2 H 10.082 -3.493 -10.299 1.00 . A A . 164 ALA HB2 1 1
1 2560 1 1 164 ALA HB3 H 10.897 -3.102 -8.784 1.00 . A A . 164 ALA HB3 1 1
1 2561 1 1 164 ALA N N 9.991 -4.700 -7.235 1.00 . A A . 164 ALA N 1 1
1 2562 1 1 164 ALA O O 11.016 -5.753 -10.136 1.00 . A A . 164 ALA O 1 1
1 2563 1 1 165 LYS C C 9.699 -7.802 -11.707 1.00 . A A . 165 LYS C 1 1
1 2564 1 1 165 LYS CA C 9.806 -8.157 -10.221 1.00 . A A . 165 LYS CA 1 1
1 2565 1 1 165 LYS CB C 8.838 -9.287 -9.868 1.00 . A A . 165 LYS CB 1 1
1 2566 1 1 165 LYS CD C 8.071 -10.825 -8.054 1.00 . A A . 165 LYS CD 1 1
1 2567 1 1 165 LYS CE C 8.465 -12.092 -8.817 1.00 . A A . 165 LYS CE 1 1
1 2568 1 1 165 LYS CG C 9.039 -9.694 -8.407 1.00 . A A . 165 LYS CG 1 1
1 2569 1 1 165 LYS H H 8.547 -7.059 -8.861 1.00 . A A . 165 LYS H 1 1
1 2570 1 1 165 LYS HA H 10.815 -8.446 -9.974 1.00 . A A . 165 LYS HA 1 1
1 2571 1 1 165 LYS HB2 H 7.822 -8.948 -10.012 1.00 . A A . 165 LYS HB2 1 1
1 2572 1 1 165 LYS HB3 H 9.028 -10.137 -10.506 1.00 . A A . 165 LYS HB3 1 1
1 2573 1 1 165 LYS HD2 H 8.113 -11.016 -6.991 1.00 . A A . 165 LYS HD2 1 1
1 2574 1 1 165 LYS HD3 H 7.067 -10.539 -8.330 1.00 . A A . 165 LYS HD3 1 1
1 2575 1 1 165 LYS HE2 H 7.857 -12.199 -9.705 1.00 . A A . 165 LYS HE2 1 1
1 2576 1 1 165 LYS HE3 H 9.512 -12.064 -9.077 1.00 . A A . 165 LYS HE3 1 1
1 2577 1 1 165 LYS HG2 H 10.055 -10.031 -8.264 1.00 . A A . 165 LYS HG2 1 1
1 2578 1 1 165 LYS HG3 H 8.847 -8.846 -7.767 1.00 . A A . 165 LYS HG3 1 1
1 2579 1 1 165 LYS HZ1 H 7.398 -12.966 -7.258 1.00 . A A . 165 LYS HZ1 1 1
1 2580 1 1 165 LYS HZ2 H 9.048 -13.369 -7.280 1.00 . A A . 165 LYS HZ2 1 1
1 2581 1 1 165 LYS HZ3 H 7.984 -14.073 -8.401 1.00 . A A . 165 LYS HZ3 1 1
1 2582 1 1 165 LYS N N 9.374 -7.001 -9.384 1.00 . A A . 165 LYS N 1 1
1 2583 1 1 165 LYS NZ N 8.204 -13.209 -7.867 1.00 . A A . 165 LYS NZ 1 1
1 2584 1 1 165 LYS O O 10.361 -8.382 -12.544 1.00 . A A . 165 LYS O 1 1
1 2585 1 1 166 SER C C 8.893 -5.038 -13.691 1.00 . A A . 166 SER C 1 1
1 2586 1 1 166 SER CA C 8.637 -6.531 -13.481 1.00 . A A . 166 SER CA 1 1
1 2587 1 1 166 SER CB C 7.177 -6.873 -13.779 1.00 . A A . 166 SER CB 1 1
1 2588 1 1 166 SER H H 8.284 -6.452 -11.357 1.00 . A A . 166 SER H 1 1
1 2589 1 1 166 SER HA H 9.289 -7.119 -14.107 1.00 . A A . 166 SER HA 1 1
1 2590 1 1 166 SER HB2 H 6.986 -7.901 -13.522 1.00 . A A . 166 SER HB2 1 1
1 2591 1 1 166 SER HB3 H 6.532 -6.232 -13.192 1.00 . A A . 166 SER HB3 1 1
1 2592 1 1 166 SER HG H 5.973 -6.683 -15.295 1.00 . A A . 166 SER HG 1 1
1 2593 1 1 166 SER N N 8.832 -6.885 -12.045 1.00 . A A . 166 SER N 1 1
1 2594 1 1 166 SER O O 8.725 -4.241 -12.792 1.00 . A A . 166 SER O 1 1
1 2595 1 1 166 SER OG O 6.924 -6.682 -15.164 1.00 . A A . 166 SER OG 1 1
1 2596 1 1 167 LEU C C 8.546 -2.312 -14.700 1.00 . A A . 167 LEU C 1 1
1 2597 1 1 167 LEU CA C 9.712 -3.229 -15.073 1.00 . A A . 167 LEU CA 1 1
1 2598 1 1 167 LEU CB C 10.023 -3.119 -16.566 1.00 . A A . 167 LEU CB 1 1
1 2599 1 1 167 LEU CD1 C 11.667 -3.700 -18.354 1.00 . A A . 167 LEU CD1 1 1
1 2600 1 1 167 LEU CD2 C 12.441 -3.362 -16.005 1.00 . A A . 167 LEU CD2 1 1
1 2601 1 1 167 LEU CG C 11.303 -3.892 -16.881 1.00 . A A . 167 LEU CG 1 1
1 2602 1 1 167 LEU H H 9.541 -5.326 -15.544 1.00 . A A . 167 LEU H 1 1
1 2603 1 1 167 LEU HA H 10.584 -2.966 -14.499 1.00 . A A . 167 LEU HA 1 1
1 2604 1 1 167 LEU HB2 H 9.203 -3.533 -17.136 1.00 . A A . 167 LEU HB2 1 1
1 2605 1 1 167 LEU HB3 H 10.158 -2.081 -16.831 1.00 . A A . 167 LEU HB3 1 1
1 2606 1 1 167 LEU HD11 H 12.317 -2.843 -18.456 1.00 . A A . 167 LEU HD11 1 1
1 2607 1 1 167 LEU HD12 H 10.767 -3.539 -18.928 1.00 . A A . 167 LEU HD12 1 1
1 2608 1 1 167 LEU HD13 H 12.173 -4.581 -18.718 1.00 . A A . 167 LEU HD13 1 1
1 2609 1 1 167 LEU HD21 H 13.390 -3.650 -16.434 1.00 . A A . 167 LEU HD21 1 1
1 2610 1 1 167 LEU HD22 H 12.354 -3.777 -15.011 1.00 . A A . 167 LEU HD22 1 1
1 2611 1 1 167 LEU HD23 H 12.382 -2.285 -15.951 1.00 . A A . 167 LEU HD23 1 1
1 2612 1 1 167 LEU HG H 11.150 -4.943 -16.680 1.00 . A A . 167 LEU HG 1 1
1 2613 1 1 167 LEU N N 9.364 -4.661 -14.846 1.00 . A A . 167 LEU N 1 1
1 2614 1 1 167 LEU O O 8.746 -1.182 -14.320 1.00 . A A . 167 LEU O 1 1
1 2615 1 1 168 ASP C C 6.318 -1.391 -13.009 1.00 . A A . 168 ASP C 1 1
1 2616 1 1 168 ASP CA C 6.190 -1.881 -14.456 1.00 . A A . 168 ASP CA 1 1
1 2617 1 1 168 ASP CB C 4.944 -2.753 -14.620 1.00 . A A . 168 ASP CB 1 1
1 2618 1 1 168 ASP CG C 3.692 -1.883 -14.496 1.00 . A A . 168 ASP CG 1 1
1 2619 1 1 168 ASP H H 7.175 -3.682 -15.125 1.00 . A A . 168 ASP H 1 1
1 2620 1 1 168 ASP HA H 6.142 -1.039 -15.129 1.00 . A A . 168 ASP HA 1 1
1 2621 1 1 168 ASP HB2 H 4.962 -3.225 -15.592 1.00 . A A . 168 ASP HB2 1 1
1 2622 1 1 168 ASP HB3 H 4.932 -3.510 -13.851 1.00 . A A . 168 ASP HB3 1 1
1 2623 1 1 168 ASP N N 7.335 -2.768 -14.809 1.00 . A A . 168 ASP N 1 1
1 2624 1 1 168 ASP O O 6.104 -0.231 -12.718 1.00 . A A . 168 ASP O 1 1
1 2625 1 1 168 ASP OD1 O 3.840 -0.676 -14.404 1.00 . A A . 168 ASP OD1 1 1
1 2626 1 1 168 ASP OD2 O 2.606 -2.440 -14.496 1.00 . A A . 168 ASP OD2 1 1
1 2627 1 1 169 GLU C C 8.241 -1.086 -10.525 1.00 . A A . 169 GLU C 1 1
1 2628 1 1 169 GLU CA C 6.896 -1.797 -10.696 1.00 . A A . 169 GLU CA 1 1
1 2629 1 1 169 GLU CB C 6.844 -3.077 -9.861 1.00 . A A . 169 GLU CB 1 1
1 2630 1 1 169 GLU CD C 5.356 -4.916 -9.046 1.00 . A A . 169 GLU CD 1 1
1 2631 1 1 169 GLU CG C 5.435 -3.671 -9.932 1.00 . A A . 169 GLU CG 1 1
1 2632 1 1 169 GLU H H 6.928 -3.166 -12.360 1.00 . A A . 169 GLU H 1 1
1 2633 1 1 169 GLU HA H 6.089 -1.142 -10.409 1.00 . A A . 169 GLU HA 1 1
1 2634 1 1 169 GLU HB2 H 7.556 -3.789 -10.249 1.00 . A A . 169 GLU HB2 1 1
1 2635 1 1 169 GLU HB3 H 7.085 -2.848 -8.834 1.00 . A A . 169 GLU HB3 1 1
1 2636 1 1 169 GLU HG2 H 4.720 -2.938 -9.588 1.00 . A A . 169 GLU HG2 1 1
1 2637 1 1 169 GLU HG3 H 5.210 -3.942 -10.952 1.00 . A A . 169 GLU HG3 1 1
1 2638 1 1 169 GLU N N 6.714 -2.245 -12.107 1.00 . A A . 169 GLU N 1 1
1 2639 1 1 169 GLU O O 8.333 -0.053 -9.896 1.00 . A A . 169 GLU O 1 1
1 2640 1 1 169 GLU OE1 O 6.392 -5.350 -8.571 1.00 . A A . 169 GLU OE1 1 1
1 2641 1 1 169 GLU OE2 O 4.258 -5.415 -8.858 1.00 . A A . 169 GLU OE2 1 1
1 2642 1 1 170 TYR C C 10.542 0.449 -11.653 1.00 . A A . 170 TYR C 1 1
1 2643 1 1 170 TYR CA C 10.608 -0.940 -11.014 1.00 . A A . 170 TYR CA 1 1
1 2644 1 1 170 TYR CB C 11.560 -1.851 -11.791 1.00 . A A . 170 TYR CB 1 1
1 2645 1 1 170 TYR CD1 C 13.819 -1.490 -10.730 1.00 . A A . 170 TYR CD1 1 1
1 2646 1 1 170 TYR CD2 C 13.354 -0.447 -12.874 1.00 . A A . 170 TYR CD2 1 1
1 2647 1 1 170 TYR CE1 C 15.104 -0.930 -10.737 1.00 . A A . 170 TYR CE1 1 1
1 2648 1 1 170 TYR CE2 C 14.640 0.113 -12.880 1.00 . A A . 170 TYR CE2 1 1
1 2649 1 1 170 TYR CG C 12.944 -1.248 -11.799 1.00 . A A . 170 TYR CG 1 1
1 2650 1 1 170 TYR CZ C 15.515 -0.129 -11.812 1.00 . A A . 170 TYR CZ 1 1
1 2651 1 1 170 TYR H H 9.181 -2.428 -11.642 1.00 . A A . 170 TYR H 1 1
1 2652 1 1 170 TYR HA H 10.921 -0.870 -9.985 1.00 . A A . 170 TYR HA 1 1
1 2653 1 1 170 TYR HB2 H 11.594 -2.821 -11.317 1.00 . A A . 170 TYR HB2 1 1
1 2654 1 1 170 TYR HB3 H 11.207 -1.961 -12.806 1.00 . A A . 170 TYR HB3 1 1
1 2655 1 1 170 TYR HD1 H 13.503 -2.107 -9.903 1.00 . A A . 170 TYR HD1 1 1
1 2656 1 1 170 TYR HD2 H 12.680 -0.262 -13.697 1.00 . A A . 170 TYR HD2 1 1
1 2657 1 1 170 TYR HE1 H 15.779 -1.116 -9.914 1.00 . A A . 170 TYR HE1 1 1
1 2658 1 1 170 TYR HE2 H 14.955 0.730 -13.709 1.00 . A A . 170 TYR HE2 1 1
1 2659 1 1 170 TYR HH H 16.701 1.344 -12.074 1.00 . A A . 170 TYR HH 1 1
1 2660 1 1 170 TYR N N 9.279 -1.611 -11.113 1.00 . A A . 170 TYR N 1 1
1 2661 1 1 170 TYR O O 10.956 1.436 -11.076 1.00 . A A . 170 TYR O 1 1
1 2662 1 1 170 TYR OH O 16.780 0.422 -11.818 1.00 . A A . 170 TYR OH 1 1
1 2663 1 1 171 PHE C C 8.926 2.779 -12.539 1.00 . A A . 171 PHE C 1 1
1 2664 1 1 171 PHE CA C 9.745 1.865 -13.449 1.00 . A A . 171 PHE CA 1 1
1 2665 1 1 171 PHE CB C 8.972 1.555 -14.731 1.00 . A A . 171 PHE CB 1 1
1 2666 1 1 171 PHE CD1 C 9.752 3.221 -16.453 1.00 . A A . 171 PHE CD1 1 1
1 2667 1 1 171 PHE CD2 C 7.629 3.597 -15.336 1.00 . A A . 171 PHE CD2 1 1
1 2668 1 1 171 PHE CE1 C 9.572 4.400 -17.191 1.00 . A A . 171 PHE CE1 1 1
1 2669 1 1 171 PHE CE2 C 7.449 4.776 -16.073 1.00 . A A . 171 PHE CE2 1 1
1 2670 1 1 171 PHE CG C 8.780 2.821 -15.526 1.00 . A A . 171 PHE CG 1 1
1 2671 1 1 171 PHE CZ C 8.421 5.178 -17.000 1.00 . A A . 171 PHE CZ 1 1
1 2672 1 1 171 PHE H H 9.561 -0.256 -13.211 1.00 . A A . 171 PHE H 1 1
1 2673 1 1 171 PHE HA H 10.695 2.316 -13.689 1.00 . A A . 171 PHE HA 1 1
1 2674 1 1 171 PHE HB2 H 9.526 0.841 -15.321 1.00 . A A . 171 PHE HB2 1 1
1 2675 1 1 171 PHE HB3 H 8.007 1.143 -14.478 1.00 . A A . 171 PHE HB3 1 1
1 2676 1 1 171 PHE HD1 H 10.637 2.619 -16.600 1.00 . A A . 171 PHE HD1 1 1
1 2677 1 1 171 PHE HD2 H 6.880 3.284 -14.622 1.00 . A A . 171 PHE HD2 1 1
1 2678 1 1 171 PHE HE1 H 10.321 4.710 -17.905 1.00 . A A . 171 PHE HE1 1 1
1 2679 1 1 171 PHE HE2 H 6.561 5.374 -15.926 1.00 . A A . 171 PHE HE2 1 1
1 2680 1 1 171 PHE HZ H 8.282 6.086 -17.566 1.00 . A A . 171 PHE HZ 1 1
1 2681 1 1 171 PHE N N 9.941 0.540 -12.802 1.00 . A A . 171 PHE N 1 1
1 2682 1 1 171 PHE O O 9.241 3.936 -12.361 1.00 . A A . 171 PHE O 1 1
1 2683 1 1 172 ASP C C 7.801 3.750 -9.984 1.00 . A A . 172 ASP C 1 1
1 2684 1 1 172 ASP CA C 6.989 3.145 -11.137 1.00 . A A . 172 ASP CA 1 1
1 2685 1 1 172 ASP CB C 5.904 2.205 -10.614 1.00 . A A . 172 ASP CB 1 1
1 2686 1 1 172 ASP CG C 4.892 1.924 -11.726 1.00 . A A . 172 ASP CG 1 1
1 2687 1 1 172 ASP H H 7.589 1.354 -12.174 1.00 . A A . 172 ASP H 1 1
1 2688 1 1 172 ASP HA H 6.540 3.929 -11.728 1.00 . A A . 172 ASP HA 1 1
1 2689 1 1 172 ASP HB2 H 6.357 1.275 -10.303 1.00 . A A . 172 ASP HB2 1 1
1 2690 1 1 172 ASP HB3 H 5.400 2.662 -9.776 1.00 . A A . 172 ASP HB3 1 1
1 2691 1 1 172 ASP N N 7.850 2.283 -11.993 1.00 . A A . 172 ASP N 1 1
1 2692 1 1 172 ASP O O 7.757 4.940 -9.751 1.00 . A A . 172 ASP O 1 1
1 2693 1 1 172 ASP OD1 O 4.996 2.553 -12.767 1.00 . A A . 172 ASP OD1 1 1
1 2694 1 1 172 ASP OD2 O 4.031 1.086 -11.519 1.00 . A A . 172 ASP OD2 1 1
1 2695 1 1 173 LEU C C 10.311 4.717 -8.874 1.00 . A A . 173 LEU C 1 1
1 2696 1 1 173 LEU CA C 9.502 3.568 -8.276 1.00 . A A . 173 LEU CA 1 1
1 2697 1 1 173 LEU CB C 10.431 2.439 -7.822 1.00 . A A . 173 LEU CB 1 1
1 2698 1 1 173 LEU CD1 C 11.202 4.033 -6.030 1.00 . A A . 173 LEU CD1 1 1
1 2699 1 1 173 LEU CD2 C 12.442 1.900 -6.433 1.00 . A A . 173 LEU CD2 1 1
1 2700 1 1 173 LEU CG C 11.651 3.029 -7.098 1.00 . A A . 173 LEU CG 1 1
1 2701 1 1 173 LEU H H 8.706 2.027 -9.565 1.00 . A A . 173 LEU H 1 1
1 2702 1 1 173 LEU HA H 8.912 3.918 -7.444 1.00 . A A . 173 LEU HA 1 1
1 2703 1 1 173 LEU HB2 H 9.897 1.783 -7.150 1.00 . A A . 173 LEU HB2 1 1
1 2704 1 1 173 LEU HB3 H 10.763 1.879 -8.683 1.00 . A A . 173 LEU HB3 1 1
1 2705 1 1 173 LEU HD11 H 10.646 3.517 -5.259 1.00 . A A . 173 LEU HD11 1 1
1 2706 1 1 173 LEU HD12 H 10.575 4.787 -6.485 1.00 . A A . 173 LEU HD12 1 1
1 2707 1 1 173 LEU HD13 H 12.072 4.507 -5.592 1.00 . A A . 173 LEU HD13 1 1
1 2708 1 1 173 LEU HD21 H 13.404 2.273 -6.116 1.00 . A A . 173 LEU HD21 1 1
1 2709 1 1 173 LEU HD22 H 12.582 1.095 -7.139 1.00 . A A . 173 LEU HD22 1 1
1 2710 1 1 173 LEU HD23 H 11.896 1.535 -5.575 1.00 . A A . 173 LEU HD23 1 1
1 2711 1 1 173 LEU HG H 12.279 3.535 -7.818 1.00 . A A . 173 LEU HG 1 1
1 2712 1 1 173 LEU N N 8.620 2.973 -9.325 1.00 . A A . 173 LEU N 1 1
1 2713 1 1 173 LEU O O 10.329 5.809 -8.353 1.00 . A A . 173 LEU O 1 1
1 2714 1 1 174 VAL C C 10.905 6.809 -10.783 1.00 . A A . 174 VAL C 1 1
1 2715 1 1 174 VAL CA C 11.782 5.572 -10.585 1.00 . A A . 174 VAL CA 1 1
1 2716 1 1 174 VAL CB C 12.239 5.015 -11.933 1.00 . A A . 174 VAL CB 1 1
1 2717 1 1 174 VAL CG1 C 12.857 6.138 -12.768 1.00 . A A . 174 VAL CG1 1 1
1 2718 1 1 174 VAL CG2 C 13.281 3.918 -11.703 1.00 . A A . 174 VAL CG2 1 1
1 2719 1 1 174 VAL H H 10.955 3.592 -10.378 1.00 . A A . 174 VAL H 1 1
1 2720 1 1 174 VAL HA H 12.637 5.808 -9.972 1.00 . A A . 174 VAL HA 1 1
1 2721 1 1 174 VAL HB H 11.389 4.602 -12.458 1.00 . A A . 174 VAL HB 1 1
1 2722 1 1 174 VAL HG11 H 12.329 6.221 -13.706 1.00 . A A . 174 VAL HG11 1 1
1 2723 1 1 174 VAL HG12 H 13.897 5.914 -12.958 1.00 . A A . 174 VAL HG12 1 1
1 2724 1 1 174 VAL HG13 H 12.782 7.070 -12.228 1.00 . A A . 174 VAL HG13 1 1
1 2725 1 1 174 VAL HG21 H 13.983 3.910 -12.524 1.00 . A A . 174 VAL HG21 1 1
1 2726 1 1 174 VAL HG22 H 12.788 2.960 -11.642 1.00 . A A . 174 VAL HG22 1 1
1 2727 1 1 174 VAL HG23 H 13.809 4.111 -10.781 1.00 . A A . 174 VAL HG23 1 1
1 2728 1 1 174 VAL N N 10.980 4.482 -9.967 1.00 . A A . 174 VAL N 1 1
1 2729 1 1 174 VAL O O 11.322 7.923 -10.550 1.00 . A A . 174 VAL O 1 1
1 2730 1 1 175 ASN C C 8.565 8.564 -10.176 1.00 . A A . 175 ASN C 1 1
1 2731 1 1 175 ASN CA C 8.800 7.784 -11.473 1.00 . A A . 175 ASN CA 1 1
1 2732 1 1 175 ASN CB C 7.488 7.171 -11.973 1.00 . A A . 175 ASN CB 1 1
1 2733 1 1 175 ASN CG C 7.694 6.487 -13.332 1.00 . A A . 175 ASN CG 1 1
1 2734 1 1 175 ASN H H 9.387 5.715 -11.431 1.00 . A A . 175 ASN H 1 1
1 2735 1 1 175 ASN HA H 9.218 8.431 -12.226 1.00 . A A . 175 ASN HA 1 1
1 2736 1 1 175 ASN HB2 H 7.143 6.441 -11.256 1.00 . A A . 175 ASN HB2 1 1
1 2737 1 1 175 ASN HB3 H 6.746 7.947 -12.074 1.00 . A A . 175 ASN HB3 1 1
1 2738 1 1 175 ASN HD21 H 9.653 6.825 -13.412 1.00 . A A . 175 ASN HD21 1 1
1 2739 1 1 175 ASN HD22 H 9.008 5.993 -14.738 1.00 . A A . 175 ASN HD22 1 1
1 2740 1 1 175 ASN N N 9.698 6.620 -11.233 1.00 . A A . 175 ASN N 1 1
1 2741 1 1 175 ASN ND2 N 8.885 6.432 -13.870 1.00 . A A . 175 ASN ND2 1 1
1 2742 1 1 175 ASN O O 8.584 9.779 -10.163 1.00 . A A . 175 ASN O 1 1
1 2743 1 1 175 ASN OD1 O 6.750 5.991 -13.915 1.00 . A A . 175 ASN OD1 1 1
1 2744 1 1 176 TYR C C 9.399 9.287 -7.347 1.00 . A A . 176 TYR C 1 1
1 2745 1 1 176 TYR CA C 8.110 8.604 -7.801 1.00 . A A . 176 TYR CA 1 1
1 2746 1 1 176 TYR CB C 7.692 7.524 -6.801 1.00 . A A . 176 TYR CB 1 1
1 2747 1 1 176 TYR CD1 C 5.208 7.659 -7.218 1.00 . A A . 176 TYR CD1 1 1
1 2748 1 1 176 TYR CD2 C 6.360 5.573 -7.685 1.00 . A A . 176 TYR CD2 1 1
1 2749 1 1 176 TYR CE1 C 3.998 7.083 -7.630 1.00 . A A . 176 TYR CE1 1 1
1 2750 1 1 176 TYR CE2 C 5.150 4.997 -8.097 1.00 . A A . 176 TYR CE2 1 1
1 2751 1 1 176 TYR CG C 6.389 6.903 -7.245 1.00 . A A . 176 TYR CG 1 1
1 2752 1 1 176 TYR CZ C 3.969 5.752 -8.070 1.00 . A A . 176 TYR CZ 1 1
1 2753 1 1 176 TYR H H 8.331 6.904 -9.108 1.00 . A A . 176 TYR H 1 1
1 2754 1 1 176 TYR HA H 7.318 9.328 -7.914 1.00 . A A . 176 TYR HA 1 1
1 2755 1 1 176 TYR HB2 H 8.456 6.762 -6.754 1.00 . A A . 176 TYR HB2 1 1
1 2756 1 1 176 TYR HB3 H 7.564 7.967 -5.825 1.00 . A A . 176 TYR HB3 1 1
1 2757 1 1 176 TYR HD1 H 5.230 8.684 -6.879 1.00 . A A . 176 TYR HD1 1 1
1 2758 1 1 176 TYR HD2 H 7.269 4.991 -7.705 1.00 . A A . 176 TYR HD2 1 1
1 2759 1 1 176 TYR HE1 H 3.088 7.665 -7.609 1.00 . A A . 176 TYR HE1 1 1
1 2760 1 1 176 TYR HE2 H 5.127 3.972 -8.436 1.00 . A A . 176 TYR HE2 1 1
1 2761 1 1 176 TYR HH H 2.060 5.712 -8.115 1.00 . A A . 176 TYR HH 1 1
1 2762 1 1 176 TYR N N 8.343 7.883 -9.084 1.00 . A A . 176 TYR N 1 1
1 2763 1 1 176 TYR O O 9.398 10.432 -6.941 1.00 . A A . 176 TYR O 1 1
1 2764 1 1 176 TYR OH O 2.778 5.186 -8.476 1.00 . A A . 176 TYR OH 1 1
1 2765 1 1 177 LEU C C 12.055 10.473 -7.899 1.00 . A A . 177 LEU C 1 1
1 2766 1 1 177 LEU CA C 11.799 9.219 -7.058 1.00 . A A . 177 LEU CA 1 1
1 2767 1 1 177 LEU CB C 12.851 8.147 -7.342 1.00 . A A . 177 LEU CB 1 1
1 2768 1 1 177 LEU CD1 C 13.578 5.811 -6.834 1.00 . A A . 177 LEU CD1 1 1
1 2769 1 1 177 LEU CD2 C 12.556 7.214 -5.043 1.00 . A A . 177 LEU CD2 1 1
1 2770 1 1 177 LEU CG C 12.531 6.886 -6.537 1.00 . A A . 177 LEU CG 1 1
1 2771 1 1 177 LEU H H 10.482 7.693 -7.801 1.00 . A A . 177 LEU H 1 1
1 2772 1 1 177 LEU HA H 11.797 9.462 -6.009 1.00 . A A . 177 LEU HA 1 1
1 2773 1 1 177 LEU HB2 H 12.853 7.913 -8.396 1.00 . A A . 177 LEU HB2 1 1
1 2774 1 1 177 LEU HB3 H 13.821 8.515 -7.052 1.00 . A A . 177 LEU HB3 1 1
1 2775 1 1 177 LEU HD11 H 13.207 5.150 -7.603 1.00 . A A . 177 LEU HD11 1 1
1 2776 1 1 177 LEU HD12 H 13.776 5.244 -5.936 1.00 . A A . 177 LEU HD12 1 1
1 2777 1 1 177 LEU HD13 H 14.489 6.282 -7.171 1.00 . A A . 177 LEU HD13 1 1
1 2778 1 1 177 LEU HD21 H 13.060 6.420 -4.510 1.00 . A A . 177 LEU HD21 1 1
1 2779 1 1 177 LEU HD22 H 11.544 7.309 -4.678 1.00 . A A . 177 LEU HD22 1 1
1 2780 1 1 177 LEU HD23 H 13.084 8.144 -4.888 1.00 . A A . 177 LEU HD23 1 1
1 2781 1 1 177 LEU HG H 11.553 6.521 -6.810 1.00 . A A . 177 LEU HG 1 1
1 2782 1 1 177 LEU N N 10.503 8.603 -7.447 1.00 . A A . 177 LEU N 1 1
1 2783 1 1 177 LEU O O 12.523 11.478 -7.402 1.00 . A A . 177 LEU O 1 1
1 2784 1 1 178 LEU C C 11.034 12.843 -9.316 1.00 . A A . 178 LEU C 1 1
1 2785 1 1 178 LEU CA C 11.790 11.689 -9.979 1.00 . A A . 178 LEU CA 1 1
1 2786 1 1 178 LEU CB C 11.152 11.334 -11.325 1.00 . A A . 178 LEU CB 1 1
1 2787 1 1 178 LEU CD1 C 11.414 9.637 -13.140 1.00 . A A . 178 LEU CD1 1 1
1 2788 1 1 178 LEU CD2 C 12.975 11.582 -13.019 1.00 . A A . 178 LEU CD2 1 1
1 2789 1 1 178 LEU CG C 12.161 10.579 -12.194 1.00 . A A . 178 LEU CG 1 1
1 2790 1 1 178 LEU H H 11.224 9.658 -9.514 1.00 . A A . 178 LEU H 1 1
1 2791 1 1 178 LEU HA H 12.828 11.946 -10.117 1.00 . A A . 178 LEU HA 1 1
1 2792 1 1 178 LEU HB2 H 10.285 10.712 -11.158 1.00 . A A . 178 LEU HB2 1 1
1 2793 1 1 178 LEU HB3 H 10.853 12.240 -11.830 1.00 . A A . 178 LEU HB3 1 1
1 2794 1 1 178 LEU HD11 H 10.563 10.151 -13.562 1.00 . A A . 178 LEU HD11 1 1
1 2795 1 1 178 LEU HD12 H 11.076 8.770 -12.592 1.00 . A A . 178 LEU HD12 1 1
1 2796 1 1 178 LEU HD13 H 12.076 9.325 -13.934 1.00 . A A . 178 LEU HD13 1 1
1 2797 1 1 178 LEU HD21 H 14.026 11.347 -12.938 1.00 . A A . 178 LEU HD21 1 1
1 2798 1 1 178 LEU HD22 H 12.800 12.581 -12.649 1.00 . A A . 178 LEU HD22 1 1
1 2799 1 1 178 LEU HD23 H 12.674 11.526 -14.056 1.00 . A A . 178 LEU HD23 1 1
1 2800 1 1 178 LEU HG H 12.824 10.006 -11.562 1.00 . A A . 178 LEU HG 1 1
1 2801 1 1 178 LEU N N 11.663 10.456 -9.147 1.00 . A A . 178 LEU N 1 1
1 2802 1 1 178 LEU O O 11.400 13.994 -9.446 1.00 . A A . 178 LEU O 1 1
1 2803 1 1 179 THR C C 9.541 13.676 -6.447 1.00 . A A . 179 THR C 1 1
1 2804 1 1 179 THR CA C 9.196 13.620 -7.938 1.00 . A A . 179 THR CA 1 1
1 2805 1 1 179 THR CB C 7.732 13.227 -8.136 1.00 . A A . 179 THR CB 1 1
1 2806 1 1 179 THR CG2 C 7.448 13.042 -9.627 1.00 . A A . 179 THR CG2 1 1
1 2807 1 1 179 THR H H 9.702 11.606 -8.517 1.00 . A A . 179 THR H 1 1
1 2808 1 1 179 THR HA H 9.389 14.572 -8.406 1.00 . A A . 179 THR HA 1 1
1 2809 1 1 179 THR HB H 7.094 14.005 -7.746 1.00 . A A . 179 THR HB 1 1
1 2810 1 1 179 THR HG1 H 6.669 12.127 -6.934 1.00 . A A . 179 THR HG1 1 1
1 2811 1 1 179 THR HG21 H 7.851 12.095 -9.955 1.00 . A A . 179 THR HG21 1 1
1 2812 1 1 179 THR HG22 H 7.911 13.843 -10.184 1.00 . A A . 179 THR HG22 1 1
1 2813 1 1 179 THR HG23 H 6.381 13.057 -9.795 1.00 . A A . 179 THR HG23 1 1
1 2814 1 1 179 THR N N 9.979 12.542 -8.608 1.00 . A A . 179 THR N 1 1
1 2815 1 1 179 THR O O 8.885 14.346 -5.673 1.00 . A A . 179 THR O 1 1
1 2816 1 1 179 THR OG1 O 7.472 12.011 -7.447 1.00 . A A . 179 THR OG1 1 1
1 2817 1 1 180 LEU C C 11.927 14.128 -4.317 1.00 . A A . 180 LEU C 1 1
1 2818 1 1 180 LEU CA C 10.946 12.986 -4.596 1.00 . A A . 180 LEU CA 1 1
1 2819 1 1 180 LEU CB C 11.622 11.636 -4.358 1.00 . A A . 180 LEU CB 1 1
1 2820 1 1 180 LEU CD1 C 10.289 11.425 -2.255 1.00 . A A . 180 LEU CD1 1 1
1 2821 1 1 180 LEU CD2 C 9.439 10.415 -4.375 1.00 . A A . 180 LEU CD2 1 1
1 2822 1 1 180 LEU CG C 10.693 10.725 -3.553 1.00 . A A . 180 LEU CG 1 1
1 2823 1 1 180 LEU H H 11.078 12.440 -6.678 1.00 . A A . 180 LEU H 1 1
1 2824 1 1 180 LEU HA H 10.071 13.076 -3.972 1.00 . A A . 180 LEU HA 1 1
1 2825 1 1 180 LEU HB2 H 11.845 11.177 -5.308 1.00 . A A . 180 LEU HB2 1 1
1 2826 1 1 180 LEU HB3 H 12.538 11.786 -3.809 1.00 . A A . 180 LEU HB3 1 1
1 2827 1 1 180 LEU HD11 H 10.810 12.368 -2.177 1.00 . A A . 180 LEU HD11 1 1
1 2828 1 1 180 LEU HD12 H 10.549 10.800 -1.413 1.00 . A A . 180 LEU HD12 1 1
1 2829 1 1 180 LEU HD13 H 9.224 11.602 -2.257 1.00 . A A . 180 LEU HD13 1 1
1 2830 1 1 180 LEU HD21 H 9.636 9.580 -5.032 1.00 . A A . 180 LEU HD21 1 1
1 2831 1 1 180 LEU HD22 H 9.172 11.280 -4.963 1.00 . A A . 180 LEU HD22 1 1
1 2832 1 1 180 LEU HD23 H 8.626 10.166 -3.710 1.00 . A A . 180 LEU HD23 1 1
1 2833 1 1 180 LEU HG H 11.208 9.804 -3.319 1.00 . A A . 180 LEU HG 1 1
1 2834 1 1 180 LEU N N 10.563 12.976 -6.037 1.00 . A A . 180 LEU N 1 1
1 2835 1 1 180 LEU O O 12.801 14.415 -5.111 1.00 . A A . 180 LEU O 1 1
1 2836 1 1 181 LYS C C 12.895 15.998 -1.336 1.00 . A A . 181 LYS C 1 1
1 2837 1 1 181 LYS CA C 12.738 15.879 -2.854 1.00 . A A . 181 LYS CA 1 1
1 2838 1 1 181 LYS CB C 12.084 17.138 -3.426 1.00 . A A . 181 LYS CB 1 1
1 2839 1 1 181 LYS CD C 11.445 18.326 -5.529 1.00 . A A . 181 LYS CD 1 1
1 2840 1 1 181 LYS CE C 11.232 18.165 -7.036 1.00 . A A . 181 LYS CE 1 1
1 2841 1 1 181 LYS CG C 11.990 17.020 -4.948 1.00 . A A . 181 LYS CG 1 1
1 2842 1 1 181 LYS H H 11.096 14.515 -2.556 1.00 . A A . 181 LYS H 1 1
1 2843 1 1 181 LYS HA H 13.696 15.716 -3.322 1.00 . A A . 181 LYS HA 1 1
1 2844 1 1 181 LYS HB2 H 11.092 17.248 -3.010 1.00 . A A . 181 LYS HB2 1 1
1 2845 1 1 181 LYS HB3 H 12.679 18.001 -3.170 1.00 . A A . 181 LYS HB3 1 1
1 2846 1 1 181 LYS HD2 H 10.504 18.566 -5.055 1.00 . A A . 181 LYS HD2 1 1
1 2847 1 1 181 LYS HD3 H 12.152 19.122 -5.351 1.00 . A A . 181 LYS HD3 1 1
1 2848 1 1 181 LYS HE2 H 10.780 17.206 -7.250 1.00 . A A . 181 LYS HE2 1 1
1 2849 1 1 181 LYS HE3 H 10.617 18.965 -7.417 1.00 . A A . 181 LYS HE3 1 1
1 2850 1 1 181 LYS HG2 H 12.971 16.825 -5.355 1.00 . A A . 181 LYS HG2 1 1
1 2851 1 1 181 LYS HG3 H 11.325 16.209 -5.206 1.00 . A A . 181 LYS HG3 1 1
1 2852 1 1 181 LYS HZ1 H 12.522 18.370 -8.656 1.00 . A A . 181 LYS HZ1 1 1
1 2853 1 1 181 LYS HZ2 H 13.114 17.364 -7.422 1.00 . A A . 181 LYS HZ2 1 1
1 2854 1 1 181 LYS HZ3 H 13.107 19.050 -7.217 1.00 . A A . 181 LYS HZ3 1 1
1 2855 1 1 181 LYS N N 11.800 14.770 -3.189 1.00 . A A . 181 LYS N 1 1
1 2856 1 1 181 LYS NZ N 12.596 18.243 -7.628 1.00 . A A . 181 LYS NZ 1 1
1 2857 1 1 181 LYS O O 12.006 16.550 -0.709 1.00 . A A . 181 LYS O 1 1
1 2858 1 1 181 LYS OXT O 13.903 15.536 -0.827 1.00 . A A . 181 LYS OXT 1 1
2 2859 1 1 1 ALA C C 1.941 1.704 -2.434 1.00 . A A . 1 ALA C 1 1
2 2860 1 1 1 ALA CA C 0.952 2.843 -2.171 1.00 . A A . 1 ALA CA 1 1
2 2861 1 1 1 ALA CB C 1.665 4.194 -2.209 1.00 . A A . 1 ALA CB 1 1
2 2862 1 1 1 ALA H1 H 0.151 1.746 -0.591 1.00 . A A . 1 ALA H1 1 1
2 2863 1 1 1 ALA H2 H -0.451 3.331 -0.709 1.00 . A A . 1 ALA H2 1 1
2 2864 1 1 1 ALA H3 H 1.113 3.055 -0.105 1.00 . A A . 1 ALA H3 1 1
2 2865 1 1 1 ALA HA H 0.155 2.826 -2.898 1.00 . A A . 1 ALA HA 1 1
2 2866 1 1 1 ALA HB1 H 2.605 4.090 -2.730 1.00 . A A . 1 ALA HB1 1 1
2 2867 1 1 1 ALA HB2 H 1.849 4.532 -1.199 1.00 . A A . 1 ALA HB2 1 1
2 2868 1 1 1 ALA HB3 H 1.046 4.914 -2.722 1.00 . A A . 1 ALA HB3 1 1
2 2869 1 1 1 ALA N N 0.399 2.735 -0.790 1.00 . A A . 1 ALA N 1 1
2 2870 1 1 1 ALA O O 2.565 1.188 -1.529 1.00 . A A . 1 ALA O 1 1
2 2871 1 1 2 GLN C C 4.446 0.555 -3.544 1.00 . A A . 2 GLN C 1 1
2 2872 1 1 2 GLN CA C 3.027 0.192 -3.987 1.00 . A A . 2 GLN CA 1 1
2 2873 1 1 2 GLN CB C 2.966 0.041 -5.506 1.00 . A A . 2 GLN CB 1 1
2 2874 1 1 2 GLN CD C 1.537 -0.644 -7.436 1.00 . A A . 2 GLN CD 1 1
2 2875 1 1 2 GLN CG C 1.570 -0.428 -5.922 1.00 . A A . 2 GLN CG 1 1
2 2876 1 1 2 GLN H H 1.567 1.729 -4.385 1.00 . A A . 2 GLN H 1 1
2 2877 1 1 2 GLN HA H 2.706 -0.721 -3.513 1.00 . A A . 2 GLN HA 1 1
2 2878 1 1 2 GLN HB2 H 3.180 0.993 -5.972 1.00 . A A . 2 GLN HB2 1 1
2 2879 1 1 2 GLN HB3 H 3.697 -0.687 -5.825 1.00 . A A . 2 GLN HB3 1 1
2 2880 1 1 2 GLN HE21 H 2.053 -2.558 -7.317 1.00 . A A . 2 GLN HE21 1 1
2 2881 1 1 2 GLN HE22 H 1.805 -1.970 -8.890 1.00 . A A . 2 GLN HE22 1 1
2 2882 1 1 2 GLN HG2 H 1.338 -1.357 -5.419 1.00 . A A . 2 GLN HG2 1 1
2 2883 1 1 2 GLN HG3 H 0.843 0.321 -5.651 1.00 . A A . 2 GLN HG3 1 1
2 2884 1 1 2 GLN N N 2.084 1.303 -3.668 1.00 . A A . 2 GLN N 1 1
2 2885 1 1 2 GLN NE2 N 1.822 -1.822 -7.921 1.00 . A A . 2 GLN NE2 1 1
2 2886 1 1 2 GLN O O 5.226 -0.299 -3.174 1.00 . A A . 2 GLN O 1 1
2 2887 1 1 2 GLN OE1 O 1.252 0.269 -8.186 1.00 . A A . 2 GLN OE1 1 1
2 2888 1 1 3 PHE C C 6.183 3.376 -2.290 1.00 . A A . 3 PHE C 1 1
2 2889 1 1 3 PHE CA C 6.198 2.206 -3.277 1.00 . A A . 3 PHE CA 1 1
2 2890 1 1 3 PHE CB C 6.832 2.643 -4.597 1.00 . A A . 3 PHE CB 1 1
2 2891 1 1 3 PHE CD1 C 5.008 3.780 -5.913 1.00 . A A . 3 PHE CD1 1 1
2 2892 1 1 3 PHE CD2 C 6.616 5.152 -4.716 1.00 . A A . 3 PHE CD2 1 1
2 2893 1 1 3 PHE CE1 C 4.359 4.936 -6.365 1.00 . A A . 3 PHE CE1 1 1
2 2894 1 1 3 PHE CE2 C 5.965 6.308 -5.167 1.00 . A A . 3 PHE CE2 1 1
2 2895 1 1 3 PHE CG C 6.137 3.887 -5.088 1.00 . A A . 3 PHE CG 1 1
2 2896 1 1 3 PHE CZ C 4.837 6.200 -5.992 1.00 . A A . 3 PHE CZ 1 1
2 2897 1 1 3 PHE H H 4.176 2.475 -3.973 1.00 . A A . 3 PHE H 1 1
2 2898 1 1 3 PHE HA H 6.741 1.369 -2.867 1.00 . A A . 3 PHE HA 1 1
2 2899 1 1 3 PHE HB2 H 7.881 2.850 -4.443 1.00 . A A . 3 PHE HB2 1 1
2 2900 1 1 3 PHE HB3 H 6.721 1.857 -5.329 1.00 . A A . 3 PHE HB3 1 1
2 2901 1 1 3 PHE HD1 H 4.640 2.806 -6.200 1.00 . A A . 3 PHE HD1 1 1
2 2902 1 1 3 PHE HD2 H 7.485 5.234 -4.080 1.00 . A A . 3 PHE HD2 1 1
2 2903 1 1 3 PHE HE1 H 3.490 4.853 -7.001 1.00 . A A . 3 PHE HE1 1 1
2 2904 1 1 3 PHE HE2 H 6.334 7.281 -4.881 1.00 . A A . 3 PHE HE2 1 1
2 2905 1 1 3 PHE HZ H 4.335 7.091 -6.339 1.00 . A A . 3 PHE HZ 1 1
2 2906 1 1 3 PHE N N 4.806 1.806 -3.632 1.00 . A A . 3 PHE N 1 1
2 2907 1 1 3 PHE O O 5.206 4.088 -2.167 1.00 . A A . 3 PHE O 1 1
2 2908 1 1 4 LYS C C 8.802 4.947 -0.210 1.00 . A A . 4 LYS C 1 1
2 2909 1 1 4 LYS CA C 7.359 4.765 -0.687 1.00 . A A . 4 LYS CA 1 1
2 2910 1 1 4 LYS CB C 6.447 4.394 0.483 1.00 . A A . 4 LYS CB 1 1
2 2911 1 1 4 LYS CD C 5.424 5.212 2.610 1.00 . A A . 4 LYS CD 1 1
2 2912 1 1 4 LYS CE C 5.115 6.459 3.441 1.00 . A A . 4 LYS CE 1 1
2 2913 1 1 4 LYS CG C 6.290 5.599 1.411 1.00 . A A . 4 LYS CG 1 1
2 2914 1 1 4 LYS H H 8.068 3.043 -1.769 1.00 . A A . 4 LYS H 1 1
2 2915 1 1 4 LYS HA H 7.002 5.664 -1.165 1.00 . A A . 4 LYS HA 1 1
2 2916 1 1 4 LYS HB2 H 5.478 4.101 0.104 1.00 . A A . 4 LYS HB2 1 1
2 2917 1 1 4 LYS HB3 H 6.883 3.574 1.032 1.00 . A A . 4 LYS HB3 1 1
2 2918 1 1 4 LYS HD2 H 4.500 4.775 2.259 1.00 . A A . 4 LYS HD2 1 1
2 2919 1 1 4 LYS HD3 H 5.953 4.497 3.221 1.00 . A A . 4 LYS HD3 1 1
2 2920 1 1 4 LYS HE2 H 5.080 7.334 2.806 1.00 . A A . 4 LYS HE2 1 1
2 2921 1 1 4 LYS HE3 H 4.183 6.339 3.971 1.00 . A A . 4 LYS HE3 1 1
2 2922 1 1 4 LYS HG2 H 7.263 5.917 1.756 1.00 . A A . 4 LYS HG2 1 1
2 2923 1 1 4 LYS HG3 H 5.817 6.408 0.874 1.00 . A A . 4 LYS HG3 1 1
2 2924 1 1 4 LYS HZ1 H 7.145 6.521 3.897 1.00 . A A . 4 LYS HZ1 1 1
2 2925 1 1 4 LYS HZ2 H 6.188 5.776 5.088 1.00 . A A . 4 LYS HZ2 1 1
2 2926 1 1 4 LYS HZ3 H 6.177 7.466 4.920 1.00 . A A . 4 LYS HZ3 1 1
2 2927 1 1 4 LYS N N 7.280 3.608 -1.624 1.00 . A A . 4 LYS N 1 1
2 2928 1 1 4 LYS NZ N 6.241 6.564 4.410 1.00 . A A . 4 LYS NZ 1 1
2 2929 1 1 4 LYS O O 9.554 3.998 -0.113 1.00 . A A . 4 LYS O 1 1
2 2930 1 1 5 GLU C C 10.870 5.509 1.794 1.00 . A A . 5 GLU C 1 1
2 2931 1 1 5 GLU CA C 10.596 6.370 0.561 1.00 . A A . 5 GLU CA 1 1
2 2932 1 1 5 GLU CB C 10.678 7.859 0.907 1.00 . A A . 5 GLU CB 1 1
2 2933 1 1 5 GLU CD C 12.138 9.657 1.837 1.00 . A A . 5 GLU CD 1 1
2 2934 1 1 5 GLU CG C 12.093 8.201 1.369 1.00 . A A . 5 GLU CG 1 1
2 2935 1 1 5 GLU H H 8.582 6.910 0.009 1.00 . A A . 5 GLU H 1 1
2 2936 1 1 5 GLU HA H 11.297 6.134 -0.223 1.00 . A A . 5 GLU HA 1 1
2 2937 1 1 5 GLU HB2 H 10.434 8.444 0.033 1.00 . A A . 5 GLU HB2 1 1
2 2938 1 1 5 GLU HB3 H 9.980 8.086 1.696 1.00 . A A . 5 GLU HB3 1 1
2 2939 1 1 5 GLU HG2 H 12.373 7.550 2.185 1.00 . A A . 5 GLU HG2 1 1
2 2940 1 1 5 GLU HG3 H 12.782 8.067 0.549 1.00 . A A . 5 GLU HG3 1 1
2 2941 1 1 5 GLU N N 9.199 6.153 0.091 1.00 . A A . 5 GLU N 1 1
2 2942 1 1 5 GLU O O 10.044 5.389 2.677 1.00 . A A . 5 GLU O 1 1
2 2943 1 1 5 GLU OE1 O 11.131 10.332 1.705 1.00 . A A . 5 GLU OE1 1 1
2 2944 1 1 5 GLU OE2 O 13.178 10.073 2.320 1.00 . A A . 5 GLU OE2 1 1
2 2945 1 1 6 GLY C C 11.732 2.512 2.596 1.00 . A A . 6 GLY C 1 1
2 2946 1 1 6 GLY CA C 12.272 3.903 2.942 1.00 . A A . 6 GLY CA 1 1
2 2947 1 1 6 GLY H H 12.611 4.899 1.064 1.00 . A A . 6 GLY H 1 1
2 2948 1 1 6 GLY HA2 H 13.340 3.847 3.102 1.00 . A A . 6 GLY HA2 1 1
2 2949 1 1 6 GLY HA3 H 11.791 4.260 3.839 1.00 . A A . 6 GLY HA3 1 1
2 2950 1 1 6 GLY N N 11.988 4.838 1.818 1.00 . A A . 6 GLY N 1 1
2 2951 1 1 6 GLY O O 11.801 1.595 3.391 1.00 . A A . 6 GLY O 1 1
2 2952 1 1 7 GLU C C 11.007 0.678 -0.410 1.00 . A A . 7 GLU C 1 1
2 2953 1 1 7 GLU CA C 10.630 1.017 1.036 1.00 . A A . 7 GLU CA 1 1
2 2954 1 1 7 GLU CB C 9.114 1.164 1.174 1.00 . A A . 7 GLU CB 1 1
2 2955 1 1 7 GLU CD C 7.240 1.543 2.782 1.00 . A A . 7 GLU CD 1 1
2 2956 1 1 7 GLU CG C 8.761 1.466 2.631 1.00 . A A . 7 GLU CG 1 1
2 2957 1 1 7 GLU H H 11.130 3.100 0.794 1.00 . A A . 7 GLU H 1 1
2 2958 1 1 7 GLU HA H 10.988 0.253 1.706 1.00 . A A . 7 GLU HA 1 1
2 2959 1 1 7 GLU HB2 H 8.773 1.974 0.544 1.00 . A A . 7 GLU HB2 1 1
2 2960 1 1 7 GLU HB3 H 8.635 0.246 0.871 1.00 . A A . 7 GLU HB3 1 1
2 2961 1 1 7 GLU HG2 H 9.147 0.681 3.265 1.00 . A A . 7 GLU HG2 1 1
2 2962 1 1 7 GLU HG3 H 9.197 2.411 2.920 1.00 . A A . 7 GLU HG3 1 1
2 2963 1 1 7 GLU N N 11.183 2.348 1.421 1.00 . A A . 7 GLU N 1 1
2 2964 1 1 7 GLU O O 11.619 -0.336 -0.679 1.00 . A A . 7 GLU O 1 1
2 2965 1 1 7 GLU OE1 O 6.563 1.533 1.767 1.00 . A A . 7 GLU OE1 1 1
2 2966 1 1 7 GLU OE2 O 6.779 1.610 3.910 1.00 . A A . 7 GLU OE2 1 1
2 2967 1 1 8 HIS C C 12.277 2.046 -3.141 1.00 . A A . 8 HIS C 1 1
2 2968 1 1 8 HIS CA C 11.022 1.260 -2.763 1.00 . A A . 8 HIS CA 1 1
2 2969 1 1 8 HIS CB C 9.815 1.735 -3.574 1.00 . A A . 8 HIS CB 1 1
2 2970 1 1 8 HIS CD2 C 8.364 -0.321 -2.820 1.00 . A A . 8 HIS CD2 1 1
2 2971 1 1 8 HIS CE1 C 7.427 -0.760 -4.724 1.00 . A A . 8 HIS CE1 1 1
2 2972 1 1 8 HIS CG C 8.839 0.601 -3.719 1.00 . A A . 8 HIS CG 1 1
2 2973 1 1 8 HIS H H 10.184 2.348 -1.106 1.00 . A A . 8 HIS H 1 1
2 2974 1 1 8 HIS HA H 11.177 0.204 -2.919 1.00 . A A . 8 HIS HA 1 1
2 2975 1 1 8 HIS HB2 H 9.340 2.558 -3.063 1.00 . A A . 8 HIS HB2 1 1
2 2976 1 1 8 HIS HB3 H 10.141 2.057 -4.551 1.00 . A A . 8 HIS HB3 1 1
2 2977 1 1 8 HIS HD1 H 8.355 0.779 -5.774 1.00 . A A . 8 HIS HD1 1 1
2 2978 1 1 8 HIS HD2 H 8.640 -0.373 -1.778 1.00 . A A . 8 HIS HD2 1 1
2 2979 1 1 8 HIS HE1 H 6.821 -1.217 -5.492 1.00 . A A . 8 HIS HE1 1 1
2 2980 1 1 8 HIS N N 10.663 1.528 -1.342 1.00 . A A . 8 HIS N 1 1
2 2981 1 1 8 HIS ND1 N 8.227 0.303 -4.927 1.00 . A A . 8 HIS ND1 1 1
2 2982 1 1 8 HIS NE2 N 7.473 -1.180 -3.457 1.00 . A A . 8 HIS NE2 1 1
2 2983 1 1 8 HIS O O 12.960 1.719 -4.088 1.00 . A A . 8 HIS O 1 1
2 2984 1 1 9 TYR C C 14.424 4.355 -1.259 1.00 . A A . 9 TYR C 1 1
2 2985 1 1 9 TYR CA C 13.934 3.719 -2.558 1.00 . A A . 9 TYR CA 1 1
2 2986 1 1 9 TYR CB C 13.638 4.799 -3.598 1.00 . A A . 9 TYR CB 1 1
2 2987 1 1 9 TYR CD1 C 12.814 6.833 -2.359 1.00 . A A . 9 TYR CD1 1 1
2 2988 1 1 9 TYR CD2 C 11.189 5.372 -3.415 1.00 . A A . 9 TYR CD2 1 1
2 2989 1 1 9 TYR CE1 C 11.778 7.667 -1.916 1.00 . A A . 9 TYR CE1 1 1
2 2990 1 1 9 TYR CE2 C 10.151 6.202 -2.969 1.00 . A A . 9 TYR CE2 1 1
2 2991 1 1 9 TYR CG C 12.521 5.687 -3.109 1.00 . A A . 9 TYR CG 1 1
2 2992 1 1 9 TYR CZ C 10.445 7.351 -2.220 1.00 . A A . 9 TYR CZ 1 1
2 2993 1 1 9 TYR H H 12.125 3.180 -1.527 1.00 . A A . 9 TYR H 1 1
2 2994 1 1 9 TYR HA H 14.677 3.039 -2.943 1.00 . A A . 9 TYR HA 1 1
2 2995 1 1 9 TYR HB2 H 14.525 5.397 -3.752 1.00 . A A . 9 TYR HB2 1 1
2 2996 1 1 9 TYR HB3 H 13.354 4.340 -4.529 1.00 . A A . 9 TYR HB3 1 1
2 2997 1 1 9 TYR HD1 H 13.840 7.075 -2.123 1.00 . A A . 9 TYR HD1 1 1
2 2998 1 1 9 TYR HD2 H 10.964 4.487 -3.990 1.00 . A A . 9 TYR HD2 1 1
2 2999 1 1 9 TYR HE1 H 12.005 8.550 -1.336 1.00 . A A . 9 TYR HE1 1 1
2 3000 1 1 9 TYR HE2 H 9.126 5.958 -3.204 1.00 . A A . 9 TYR HE2 1 1
2 3001 1 1 9 TYR HH H 8.710 8.120 -2.426 1.00 . A A . 9 TYR HH 1 1
2 3002 1 1 9 TYR N N 12.647 3.000 -2.335 1.00 . A A . 9 TYR N 1 1
2 3003 1 1 9 TYR O O 13.697 4.461 -0.290 1.00 . A A . 9 TYR O 1 1
2 3004 1 1 9 TYR OH O 9.423 8.170 -1.785 1.00 . A A . 9 TYR OH 1 1
2 3005 1 1 10 GLN C C 16.650 6.956 -0.480 1.00 . A A . 10 GLN C 1 1
2 3006 1 1 10 GLN CA C 16.149 5.572 -0.067 1.00 . A A . 10 GLN CA 1 1
2 3007 1 1 10 GLN CB C 17.304 4.710 0.444 1.00 . A A . 10 GLN CB 1 1
2 3008 1 1 10 GLN CD C 17.931 2.465 1.344 1.00 . A A . 10 GLN CD 1 1
2 3009 1 1 10 GLN CG C 16.769 3.344 0.877 1.00 . A A . 10 GLN CG 1 1
2 3010 1 1 10 GLN H H 16.164 4.804 -2.084 1.00 . A A . 10 GLN H 1 1
2 3011 1 1 10 GLN HA H 15.384 5.655 0.689 1.00 . A A . 10 GLN HA 1 1
2 3012 1 1 10 GLN HB2 H 18.031 4.579 -0.344 1.00 . A A . 10 GLN HB2 1 1
2 3013 1 1 10 GLN HB3 H 17.770 5.196 1.288 1.00 . A A . 10 GLN HB3 1 1
2 3014 1 1 10 GLN HE21 H 16.759 1.172 2.290 1.00 . A A . 10 GLN HE21 1 1
2 3015 1 1 10 GLN HE22 H 18.420 0.831 2.361 1.00 . A A . 10 GLN HE22 1 1
2 3016 1 1 10 GLN HG2 H 16.066 3.473 1.688 1.00 . A A . 10 GLN HG2 1 1
2 3017 1 1 10 GLN HG3 H 16.274 2.870 0.043 1.00 . A A . 10 GLN HG3 1 1
2 3018 1 1 10 GLN N N 15.626 4.852 -1.264 1.00 . A A . 10 GLN N 1 1
2 3019 1 1 10 GLN NE2 N 17.683 1.401 2.057 1.00 . A A . 10 GLN NE2 1 1
2 3020 1 1 10 GLN O O 16.961 7.188 -1.628 1.00 . A A . 10 GLN O 1 1
2 3021 1 1 10 GLN OE1 O 19.076 2.748 1.055 1.00 . A A . 10 GLN OE1 1 1
2 3022 1 1 11 VAL C C 18.550 9.535 0.531 1.00 . A A . 11 VAL C 1 1
2 3023 1 1 11 VAL CA C 17.124 9.264 0.044 1.00 . A A . 11 VAL CA 1 1
2 3024 1 1 11 VAL CB C 16.129 10.205 0.720 1.00 . A A . 11 VAL CB 1 1
2 3025 1 1 11 VAL CG1 C 16.438 11.648 0.319 1.00 . A A . 11 VAL CG1 1 1
2 3026 1 1 11 VAL CG2 C 14.713 9.844 0.269 1.00 . A A . 11 VAL CG2 1 1
2 3027 1 1 11 VAL H H 16.402 7.702 1.343 1.00 . A A . 11 VAL H 1 1
2 3028 1 1 11 VAL HA H 17.069 9.387 -1.026 1.00 . A A . 11 VAL HA 1 1
2 3029 1 1 11 VAL HB H 16.206 10.102 1.794 1.00 . A A . 11 VAL HB 1 1
2 3030 1 1 11 VAL HG11 H 15.742 12.314 0.809 1.00 . A A . 11 VAL HG11 1 1
2 3031 1 1 11 VAL HG12 H 16.341 11.751 -0.753 1.00 . A A . 11 VAL HG12 1 1
2 3032 1 1 11 VAL HG13 H 17.445 11.897 0.615 1.00 . A A . 11 VAL HG13 1 1
2 3033 1 1 11 VAL HG21 H 14.330 9.049 0.890 1.00 . A A . 11 VAL HG21 1 1
2 3034 1 1 11 VAL HG22 H 14.736 9.517 -0.760 1.00 . A A . 11 VAL HG22 1 1
2 3035 1 1 11 VAL HG23 H 14.074 10.710 0.358 1.00 . A A . 11 VAL HG23 1 1
2 3036 1 1 11 VAL N N 16.690 7.891 0.426 1.00 . A A . 11 VAL N 1 1
2 3037 1 1 11 VAL O O 18.912 9.222 1.648 1.00 . A A . 11 VAL O 1 1
2 3038 1 1 12 LEU C C 21.013 11.810 0.311 1.00 . A A . 12 LEU C 1 1
2 3039 1 1 12 LEU CA C 20.793 10.323 0.028 1.00 . A A . 12 LEU CA 1 1
2 3040 1 1 12 LEU CB C 21.578 9.898 -1.215 1.00 . A A . 12 LEU CB 1 1
2 3041 1 1 12 LEU CD1 C 22.201 7.962 -2.669 1.00 . A A . 12 LEU CD1 1 1
2 3042 1 1 12 LEU CD2 C 21.659 7.592 -0.259 1.00 . A A . 12 LEU CD2 1 1
2 3043 1 1 12 LEU CG C 21.322 8.417 -1.502 1.00 . A A . 12 LEU CG 1 1
2 3044 1 1 12 LEU H H 19.057 10.277 -1.227 1.00 . A A . 12 LEU H 1 1
2 3045 1 1 12 LEU HA H 21.087 9.725 0.874 1.00 . A A . 12 LEU HA 1 1
2 3046 1 1 12 LEU HB2 H 21.255 10.488 -2.061 1.00 . A A . 12 LEU HB2 1 1
2 3047 1 1 12 LEU HB3 H 22.630 10.055 -1.050 1.00 . A A . 12 LEU HB3 1 1
2 3048 1 1 12 LEU HD11 H 23.166 7.654 -2.294 1.00 . A A . 12 LEU HD11 1 1
2 3049 1 1 12 LEU HD12 H 22.329 8.778 -3.364 1.00 . A A . 12 LEU HD12 1 1
2 3050 1 1 12 LEU HD13 H 21.729 7.131 -3.173 1.00 . A A . 12 LEU HD13 1 1
2 3051 1 1 12 LEU HD21 H 21.680 6.543 -0.517 1.00 . A A . 12 LEU HD21 1 1
2 3052 1 1 12 LEU HD22 H 20.909 7.761 0.500 1.00 . A A . 12 LEU HD22 1 1
2 3053 1 1 12 LEU HD23 H 22.627 7.889 0.118 1.00 . A A . 12 LEU HD23 1 1
2 3054 1 1 12 LEU HG H 20.282 8.276 -1.760 1.00 . A A . 12 LEU HG 1 1
2 3055 1 1 12 LEU N N 19.370 10.071 -0.328 1.00 . A A . 12 LEU N 1 1
2 3056 1 1 12 LEU O O 20.504 12.665 -0.386 1.00 . A A . 12 LEU O 1 1
2 3057 1 1 13 LYS C C 22.780 14.152 0.180 1.00 . A A . 13 LYS C 1 1
2 3058 1 1 13 LYS CA C 22.225 13.550 1.473 1.00 . A A . 13 LYS CA 1 1
2 3059 1 1 13 LYS CB C 23.299 13.522 2.560 1.00 . A A . 13 LYS CB 1 1
2 3060 1 1 13 LYS CD C 23.740 13.067 4.978 1.00 . A A . 13 LYS CD 1 1
2 3061 1 1 13 LYS CE C 23.182 12.420 6.246 1.00 . A A . 13 LYS CE 1 1
2 3062 1 1 13 LYS CG C 22.698 12.984 3.861 1.00 . A A . 13 LYS CG 1 1
2 3063 1 1 13 LYS H H 22.333 11.415 1.738 1.00 . A A . 13 LYS H 1 1
2 3064 1 1 13 LYS HA H 21.366 14.108 1.813 1.00 . A A . 13 LYS HA 1 1
2 3065 1 1 13 LYS HB2 H 24.113 12.884 2.247 1.00 . A A . 13 LYS HB2 1 1
2 3066 1 1 13 LYS HB3 H 23.670 14.523 2.726 1.00 . A A . 13 LYS HB3 1 1
2 3067 1 1 13 LYS HD2 H 24.637 12.548 4.672 1.00 . A A . 13 LYS HD2 1 1
2 3068 1 1 13 LYS HD3 H 23.973 14.102 5.177 1.00 . A A . 13 LYS HD3 1 1
2 3069 1 1 13 LYS HE2 H 23.941 12.390 7.017 1.00 . A A . 13 LYS HE2 1 1
2 3070 1 1 13 LYS HE3 H 22.313 12.956 6.593 1.00 . A A . 13 LYS HE3 1 1
2 3071 1 1 13 LYS HG2 H 21.834 13.574 4.128 1.00 . A A . 13 LYS HG2 1 1
2 3072 1 1 13 LYS HG3 H 22.404 11.955 3.721 1.00 . A A . 13 LYS HG3 1 1
2 3073 1 1 13 LYS HZ1 H 22.874 10.401 6.654 1.00 . A A . 13 LYS HZ1 1 1
2 3074 1 1 13 LYS HZ2 H 23.437 10.713 5.082 1.00 . A A . 13 LYS HZ2 1 1
2 3075 1 1 13 LYS HZ3 H 21.820 11.039 5.488 1.00 . A A . 13 LYS HZ3 1 1
2 3076 1 1 13 LYS N N 21.865 12.123 1.247 1.00 . A A . 13 LYS N 1 1
2 3077 1 1 13 LYS NZ N 22.800 11.040 5.837 1.00 . A A . 13 LYS NZ 1 1
2 3078 1 1 13 LYS O O 22.874 15.353 0.030 1.00 . A A . 13 LYS O 1 1
2 3079 1 1 14 THR C C 22.956 14.964 -2.578 1.00 . A A . 14 THR C 1 1
2 3080 1 1 14 THR CA C 23.802 13.828 -1.998 1.00 . A A . 14 THR CA 1 1
2 3081 1 1 14 THR CB C 23.802 12.630 -2.949 1.00 . A A . 14 THR CB 1 1
2 3082 1 1 14 THR CG2 C 24.725 11.542 -2.404 1.00 . A A . 14 THR CG2 1 1
2 3083 1 1 14 THR H H 23.141 12.351 -0.575 1.00 . A A . 14 THR H 1 1
2 3084 1 1 14 THR HA H 24.812 14.160 -1.824 1.00 . A A . 14 THR HA 1 1
2 3085 1 1 14 THR HB H 24.153 12.942 -3.920 1.00 . A A . 14 THR HB 1 1
2 3086 1 1 14 THR HG1 H 21.905 12.842 -3.328 1.00 . A A . 14 THR HG1 1 1
2 3087 1 1 14 THR HG21 H 24.201 10.965 -1.657 1.00 . A A . 14 THR HG21 1 1
2 3088 1 1 14 THR HG22 H 25.598 11.999 -1.960 1.00 . A A . 14 THR HG22 1 1
2 3089 1 1 14 THR HG23 H 25.031 10.894 -3.212 1.00 . A A . 14 THR HG23 1 1
2 3090 1 1 14 THR N N 23.196 13.317 -0.735 1.00 . A A . 14 THR N 1 1
2 3091 1 1 14 THR O O 21.756 15.006 -2.391 1.00 . A A . 14 THR O 1 1
2 3092 1 1 14 THR OG1 O 22.481 12.120 -3.064 1.00 . A A . 14 THR OG1 1 1
2 3093 1 1 15 PRO C C 21.918 16.459 -4.976 1.00 . A A . 15 PRO C 1 1
2 3094 1 1 15 PRO CA C 22.925 16.971 -3.944 1.00 . A A . 15 PRO CA 1 1
2 3095 1 1 15 PRO CB C 24.050 17.749 -4.629 1.00 . A A . 15 PRO CB 1 1
2 3096 1 1 15 PRO CD C 25.058 15.836 -3.551 1.00 . A A . 15 PRO CD 1 1
2 3097 1 1 15 PRO CG C 25.215 16.809 -4.687 1.00 . A A . 15 PRO CG 1 1
2 3098 1 1 15 PRO HA H 22.437 17.594 -3.211 1.00 . A A . 15 PRO HA 1 1
2 3099 1 1 15 PRO HB2 H 23.750 18.037 -5.627 1.00 . A A . 15 PRO HB2 1 1
2 3100 1 1 15 PRO HB3 H 24.311 18.619 -4.049 1.00 . A A . 15 PRO HB3 1 1
2 3101 1 1 15 PRO HD2 H 25.395 14.852 -3.848 1.00 . A A . 15 PRO HD2 1 1
2 3102 1 1 15 PRO HD3 H 25.593 16.178 -2.680 1.00 . A A . 15 PRO HD3 1 1
2 3103 1 1 15 PRO HG2 H 25.213 16.282 -5.631 1.00 . A A . 15 PRO HG2 1 1
2 3104 1 1 15 PRO HG3 H 26.137 17.357 -4.571 1.00 . A A . 15 PRO HG3 1 1
2 3105 1 1 15 PRO N N 23.617 15.833 -3.290 1.00 . A A . 15 PRO N 1 1
2 3106 1 1 15 PRO O O 22.188 15.527 -5.709 1.00 . A A . 15 PRO O 1 1
2 3107 1 1 16 ALA C C 19.768 17.611 -7.264 1.00 . A A . 16 ALA C 1 1
2 3108 1 1 16 ALA CA C 19.773 16.643 -6.078 1.00 . A A . 16 ALA CA 1 1
2 3109 1 1 16 ALA CB C 18.427 16.674 -5.352 1.00 . A A . 16 ALA CB 1 1
2 3110 1 1 16 ALA H H 20.581 17.841 -4.481 1.00 . A A . 16 ALA H 1 1
2 3111 1 1 16 ALA HA H 19.990 15.642 -6.411 1.00 . A A . 16 ALA HA 1 1
2 3112 1 1 16 ALA HB1 H 18.532 17.214 -4.422 1.00 . A A . 16 ALA HB1 1 1
2 3113 1 1 16 ALA HB2 H 18.105 15.664 -5.147 1.00 . A A . 16 ALA HB2 1 1
2 3114 1 1 16 ALA HB3 H 17.694 17.167 -5.973 1.00 . A A . 16 ALA HB3 1 1
2 3115 1 1 16 ALA N N 20.773 17.078 -5.065 1.00 . A A . 16 ALA N 1 1
2 3116 1 1 16 ALA O O 20.185 18.746 -7.150 1.00 . A A . 16 ALA O 1 1
2 3117 1 1 17 SER C C 18.120 18.934 -9.644 1.00 . A A . 17 SER C 1 1
2 3118 1 1 17 SER CA C 19.365 18.043 -9.612 1.00 . A A . 17 SER CA 1 1
2 3119 1 1 17 SER CB C 19.371 17.089 -10.806 1.00 . A A . 17 SER CB 1 1
2 3120 1 1 17 SER H H 19.040 16.226 -8.491 1.00 . A A . 17 SER H 1 1
2 3121 1 1 17 SER HA H 20.261 18.645 -9.619 1.00 . A A . 17 SER HA 1 1
2 3122 1 1 17 SER HB2 H 20.197 16.403 -10.718 1.00 . A A . 17 SER HB2 1 1
2 3123 1 1 17 SER HB3 H 18.444 16.531 -10.824 1.00 . A A . 17 SER HB3 1 1
2 3124 1 1 17 SER HG H 18.834 17.545 -12.620 1.00 . A A . 17 SER HG 1 1
2 3125 1 1 17 SER N N 19.342 17.158 -8.412 1.00 . A A . 17 SER N 1 1
2 3126 1 1 17 SER O O 17.027 18.501 -9.339 1.00 . A A . 17 SER O 1 1
2 3127 1 1 17 SER OG O 19.512 17.839 -12.006 1.00 . A A . 17 SER OG 1 1
2 3128 1 1 18 SER C C 16.079 20.523 -11.130 1.00 . A A . 18 SER C 1 1
2 3129 1 1 18 SER CA C 17.091 21.077 -10.125 1.00 . A A . 18 SER CA 1 1
2 3130 1 1 18 SER CB C 17.653 22.413 -10.610 1.00 . A A . 18 SER CB 1 1
2 3131 1 1 18 SER H H 19.160 20.494 -10.302 1.00 . A A . 18 SER H 1 1
2 3132 1 1 18 SER HA H 16.636 21.197 -9.155 1.00 . A A . 18 SER HA 1 1
2 3133 1 1 18 SER HB2 H 16.881 23.164 -10.572 1.00 . A A . 18 SER HB2 1 1
2 3134 1 1 18 SER HB3 H 18.474 22.711 -9.971 1.00 . A A . 18 SER HB3 1 1
2 3135 1 1 18 SER HG H 18.227 23.154 -12.315 1.00 . A A . 18 SER HG 1 1
2 3136 1 1 18 SER N N 18.273 20.169 -10.040 1.00 . A A . 18 SER N 1 1
2 3137 1 1 18 SER O O 14.884 20.678 -10.975 1.00 . A A . 18 SER O 1 1
2 3138 1 1 18 SER OG O 18.104 22.274 -11.950 1.00 . A A . 18 SER OG 1 1
2 3139 1 1 19 SER C C 15.706 17.657 -12.968 1.00 . A A . 19 SER C 1 1
2 3140 1 1 19 SER CA C 15.618 19.179 -13.094 1.00 . A A . 19 SER CA 1 1
2 3141 1 1 19 SER CB C 16.105 19.635 -14.468 1.00 . A A . 19 SER CB 1 1
2 3142 1 1 19 SER H H 17.514 19.662 -12.196 1.00 . A A . 19 SER H 1 1
2 3143 1 1 19 SER HA H 14.607 19.516 -12.927 1.00 . A A . 19 SER HA 1 1
2 3144 1 1 19 SER HB2 H 17.058 20.126 -14.370 1.00 . A A . 19 SER HB2 1 1
2 3145 1 1 19 SER HB3 H 16.211 18.773 -15.116 1.00 . A A . 19 SER HB3 1 1
2 3146 1 1 19 SER HG H 14.301 20.124 -15.011 1.00 . A A . 19 SER HG 1 1
2 3147 1 1 19 SER N N 16.549 19.816 -12.121 1.00 . A A . 19 SER N 1 1
2 3148 1 1 19 SER O O 16.544 17.145 -12.253 1.00 . A A . 19 SER O 1 1
2 3149 1 1 19 SER OG O 15.164 20.545 -15.022 1.00 . A A . 19 SER OG 1 1
2 3150 1 1 20 PRO C C 15.984 14.919 -14.336 1.00 . A A . 20 PRO C 1 1
2 3151 1 1 20 PRO CA C 14.788 15.501 -13.588 1.00 . A A . 20 PRO CA 1 1
2 3152 1 1 20 PRO CB C 13.494 15.147 -14.313 1.00 . A A . 20 PRO CB 1 1
2 3153 1 1 20 PRO CD C 13.785 17.518 -14.539 1.00 . A A . 20 PRO CD 1 1
2 3154 1 1 20 PRO CG C 13.278 16.290 -15.248 1.00 . A A . 20 PRO CG 1 1
2 3155 1 1 20 PRO HA H 14.756 15.153 -12.569 1.00 . A A . 20 PRO HA 1 1
2 3156 1 1 20 PRO HB2 H 13.610 14.221 -14.861 1.00 . A A . 20 PRO HB2 1 1
2 3157 1 1 20 PRO HB3 H 12.675 15.079 -13.615 1.00 . A A . 20 PRO HB3 1 1
2 3158 1 1 20 PRO HD2 H 14.207 18.219 -15.246 1.00 . A A . 20 PRO HD2 1 1
2 3159 1 1 20 PRO HD3 H 12.999 17.978 -13.961 1.00 . A A . 20 PRO HD3 1 1
2 3160 1 1 20 PRO HG2 H 13.838 16.128 -16.159 1.00 . A A . 20 PRO HG2 1 1
2 3161 1 1 20 PRO HG3 H 12.233 16.397 -15.471 1.00 . A A . 20 PRO HG3 1 1
2 3162 1 1 20 PRO N N 14.822 16.983 -13.649 1.00 . A A . 20 PRO N 1 1
2 3163 1 1 20 PRO O O 16.108 15.084 -15.530 1.00 . A A . 20 PRO O 1 1
2 3164 1 1 21 VAL C C 18.055 12.012 -13.830 1.00 . A A . 21 VAL C 1 1
2 3165 1 1 21 VAL CA C 17.846 13.400 -14.432 1.00 . A A . 21 VAL CA 1 1
2 3166 1 1 21 VAL CB C 19.099 14.255 -14.263 1.00 . A A . 21 VAL CB 1 1
2 3167 1 1 21 VAL CG1 C 19.578 14.172 -12.813 1.00 . A A . 21 VAL CG1 1 1
2 3168 1 1 21 VAL CG2 C 20.199 13.737 -15.193 1.00 . A A . 21 VAL CG2 1 1
2 3169 1 1 21 VAL H H 16.599 13.903 -12.749 1.00 . A A . 21 VAL H 1 1
2 3170 1 1 21 VAL HA H 17.588 13.321 -15.478 1.00 . A A . 21 VAL HA 1 1
2 3171 1 1 21 VAL HB H 18.870 15.282 -14.508 1.00 . A A . 21 VAL HB 1 1
2 3172 1 1 21 VAL HG11 H 19.785 13.142 -12.563 1.00 . A A . 21 VAL HG11 1 1
2 3173 1 1 21 VAL HG12 H 18.811 14.557 -12.158 1.00 . A A . 21 VAL HG12 1 1
2 3174 1 1 21 VAL HG13 H 20.478 14.758 -12.698 1.00 . A A . 21 VAL HG13 1 1
2 3175 1 1 21 VAL HG21 H 20.450 12.722 -14.922 1.00 . A A . 21 VAL HG21 1 1
2 3176 1 1 21 VAL HG22 H 21.074 14.362 -15.098 1.00 . A A . 21 VAL HG22 1 1
2 3177 1 1 21 VAL HG23 H 19.847 13.761 -16.213 1.00 . A A . 21 VAL HG23 1 1
2 3178 1 1 21 VAL N N 16.776 14.119 -13.689 1.00 . A A . 21 VAL N 1 1
2 3179 1 1 21 VAL O O 18.075 11.845 -12.631 1.00 . A A . 21 VAL O 1 1
2 3180 1 1 22 VAL C C 19.794 9.131 -14.570 1.00 . A A . 22 VAL C 1 1
2 3181 1 1 22 VAL CA C 18.430 9.645 -14.115 1.00 . A A . 22 VAL CA 1 1
2 3182 1 1 22 VAL CB C 17.307 8.810 -14.730 1.00 . A A . 22 VAL CB 1 1
2 3183 1 1 22 VAL CG1 C 17.239 7.450 -14.040 1.00 . A A . 22 VAL CG1 1 1
2 3184 1 1 22 VAL CG2 C 15.973 9.539 -14.551 1.00 . A A . 22 VAL CG2 1 1
2 3185 1 1 22 VAL H H 18.196 11.172 -15.617 1.00 . A A . 22 VAL H 1 1
2 3186 1 1 22 VAL HA H 18.358 9.641 -13.037 1.00 . A A . 22 VAL HA 1 1
2 3187 1 1 22 VAL HB H 17.503 8.670 -15.784 1.00 . A A . 22 VAL HB 1 1
2 3188 1 1 22 VAL HG11 H 16.208 7.133 -13.977 1.00 . A A . 22 VAL HG11 1 1
2 3189 1 1 22 VAL HG12 H 17.654 7.527 -13.047 1.00 . A A . 22 VAL HG12 1 1
2 3190 1 1 22 VAL HG13 H 17.803 6.727 -14.612 1.00 . A A . 22 VAL HG13 1 1
2 3191 1 1 22 VAL HG21 H 15.184 8.958 -15.004 1.00 . A A . 22 VAL HG21 1 1
2 3192 1 1 22 VAL HG22 H 16.026 10.507 -15.025 1.00 . A A . 22 VAL HG22 1 1
2 3193 1 1 22 VAL HG23 H 15.770 9.663 -13.497 1.00 . A A . 22 VAL HG23 1 1
2 3194 1 1 22 VAL N N 18.215 11.018 -14.650 1.00 . A A . 22 VAL N 1 1
2 3195 1 1 22 VAL O O 20.144 9.231 -15.721 1.00 . A A . 22 VAL O 1 1
2 3196 1 1 23 SER C C 22.038 6.608 -13.719 1.00 . A A . 23 SER C 1 1
2 3197 1 1 23 SER CA C 21.917 8.086 -14.078 1.00 . A A . 23 SER CA 1 1
2 3198 1 1 23 SER CB C 22.899 8.917 -13.255 1.00 . A A . 23 SER CB 1 1
2 3199 1 1 23 SER H H 20.278 8.516 -12.751 1.00 . A A . 23 SER H 1 1
2 3200 1 1 23 SER HA H 22.095 8.243 -15.136 1.00 . A A . 23 SER HA 1 1
2 3201 1 1 23 SER HB2 H 23.905 8.730 -13.588 1.00 . A A . 23 SER HB2 1 1
2 3202 1 1 23 SER HB3 H 22.668 9.965 -13.378 1.00 . A A . 23 SER HB3 1 1
2 3203 1 1 23 SER HG H 22.286 9.244 -11.438 1.00 . A A . 23 SER HG 1 1
2 3204 1 1 23 SER N N 20.573 8.589 -13.680 1.00 . A A . 23 SER N 1 1
2 3205 1 1 23 SER O O 21.760 6.208 -12.609 1.00 . A A . 23 SER O 1 1
2 3206 1 1 23 SER OG O 22.785 8.556 -11.885 1.00 . A A . 23 SER OG 1 1
2 3207 1 1 24 GLU C C 24.075 3.983 -14.190 1.00 . A A . 24 GLU C 1 1
2 3208 1 1 24 GLU CA C 22.597 4.346 -14.335 1.00 . A A . 24 GLU CA 1 1
2 3209 1 1 24 GLU CB C 21.975 3.616 -15.520 1.00 . A A . 24 GLU CB 1 1
2 3210 1 1 24 GLU CD C 20.638 2.000 -14.167 1.00 . A A . 24 GLU CD 1 1
2 3211 1 1 24 GLU CG C 21.797 2.144 -15.154 1.00 . A A . 24 GLU CG 1 1
2 3212 1 1 24 GLU H H 22.676 6.133 -15.531 1.00 . A A . 24 GLU H 1 1
2 3213 1 1 24 GLU HA H 22.061 4.102 -13.430 1.00 . A A . 24 GLU HA 1 1
2 3214 1 1 24 GLU HB2 H 21.014 4.052 -15.751 1.00 . A A . 24 GLU HB2 1 1
2 3215 1 1 24 GLU HB3 H 22.626 3.696 -16.377 1.00 . A A . 24 GLU HB3 1 1
2 3216 1 1 24 GLU HG2 H 21.587 1.573 -16.046 1.00 . A A . 24 GLU HG2 1 1
2 3217 1 1 24 GLU HG3 H 22.702 1.779 -14.694 1.00 . A A . 24 GLU HG3 1 1
2 3218 1 1 24 GLU N N 22.455 5.793 -14.643 1.00 . A A . 24 GLU N 1 1
2 3219 1 1 24 GLU O O 24.912 4.428 -14.945 1.00 . A A . 24 GLU O 1 1
2 3220 1 1 24 GLU OE1 O 19.760 2.847 -14.184 1.00 . A A . 24 GLU OE1 1 1
2 3221 1 1 24 GLU OE2 O 20.648 1.044 -13.409 1.00 . A A . 24 GLU OE2 1 1
2 3222 1 1 25 PHE C C 26.097 1.434 -13.232 1.00 . A A . 25 PHE C 1 1
2 3223 1 1 25 PHE CA C 25.831 2.908 -12.908 1.00 . A A . 25 PHE CA 1 1
2 3224 1 1 25 PHE CB C 25.993 3.174 -11.411 1.00 . A A . 25 PHE CB 1 1
2 3225 1 1 25 PHE CD1 C 24.342 5.063 -11.138 1.00 . A A . 25 PHE CD1 1 1
2 3226 1 1 25 PHE CD2 C 26.703 5.538 -10.832 1.00 . A A . 25 PHE CD2 1 1
2 3227 1 1 25 PHE CE1 C 24.039 6.403 -10.871 1.00 . A A . 25 PHE CE1 1 1
2 3228 1 1 25 PHE CE2 C 26.398 6.881 -10.563 1.00 . A A . 25 PHE CE2 1 1
2 3229 1 1 25 PHE CG C 25.674 4.626 -11.120 1.00 . A A . 25 PHE CG 1 1
2 3230 1 1 25 PHE CZ C 25.066 7.313 -10.583 1.00 . A A . 25 PHE CZ 1 1
2 3231 1 1 25 PHE H H 23.714 2.939 -12.555 1.00 . A A . 25 PHE H 1 1
2 3232 1 1 25 PHE HA H 26.486 3.550 -13.474 1.00 . A A . 25 PHE HA 1 1
2 3233 1 1 25 PHE HB2 H 25.314 2.538 -10.860 1.00 . A A . 25 PHE HB2 1 1
2 3234 1 1 25 PHE HB3 H 27.002 2.958 -11.112 1.00 . A A . 25 PHE HB3 1 1
2 3235 1 1 25 PHE HD1 H 23.551 4.367 -11.360 1.00 . A A . 25 PHE HD1 1 1
2 3236 1 1 25 PHE HD2 H 27.727 5.210 -10.815 1.00 . A A . 25 PHE HD2 1 1
2 3237 1 1 25 PHE HE1 H 23.011 6.735 -10.883 1.00 . A A . 25 PHE HE1 1 1
2 3238 1 1 25 PHE HE2 H 27.190 7.583 -10.342 1.00 . A A . 25 PHE HE2 1 1
2 3239 1 1 25 PHE HZ H 24.829 8.346 -10.377 1.00 . A A . 25 PHE HZ 1 1
2 3240 1 1 25 PHE N N 24.404 3.236 -13.176 1.00 . A A . 25 PHE N 1 1
2 3241 1 1 25 PHE O O 25.302 0.576 -12.904 1.00 . A A . 25 PHE O 1 1
2 3242 1 1 26 PHE C C 28.892 -0.556 -14.498 1.00 . A A . 26 PHE C 1 1
2 3243 1 1 26 PHE CA C 27.393 -0.259 -14.394 1.00 . A A . 26 PHE CA 1 1
2 3244 1 1 26 PHE CB C 26.737 -0.357 -15.770 1.00 . A A . 26 PHE CB 1 1
2 3245 1 1 26 PHE CD1 C 26.820 1.954 -16.778 1.00 . A A . 26 PHE CD1 1 1
2 3246 1 1 26 PHE CD2 C 28.486 0.324 -17.456 1.00 . A A . 26 PHE CD2 1 1
2 3247 1 1 26 PHE CE1 C 27.401 2.903 -17.630 1.00 . A A . 26 PHE CE1 1 1
2 3248 1 1 26 PHE CE2 C 29.069 1.274 -18.308 1.00 . A A . 26 PHE CE2 1 1
2 3249 1 1 26 PHE CG C 27.362 0.664 -16.692 1.00 . A A . 26 PHE CG 1 1
2 3250 1 1 26 PHE CZ C 28.526 2.563 -18.395 1.00 . A A . 26 PHE CZ 1 1
2 3251 1 1 26 PHE H H 27.736 1.867 -14.268 1.00 . A A . 26 PHE H 1 1
2 3252 1 1 26 PHE HA H 26.926 -0.948 -13.714 1.00 . A A . 26 PHE HA 1 1
2 3253 1 1 26 PHE HB2 H 26.888 -1.348 -16.172 1.00 . A A . 26 PHE HB2 1 1
2 3254 1 1 26 PHE HB3 H 25.679 -0.160 -15.680 1.00 . A A . 26 PHE HB3 1 1
2 3255 1 1 26 PHE HD1 H 25.953 2.216 -16.190 1.00 . A A . 26 PHE HD1 1 1
2 3256 1 1 26 PHE HD2 H 28.905 -0.669 -17.388 1.00 . A A . 26 PHE HD2 1 1
2 3257 1 1 26 PHE HE1 H 26.984 3.897 -17.696 1.00 . A A . 26 PHE HE1 1 1
2 3258 1 1 26 PHE HE2 H 29.936 1.012 -18.897 1.00 . A A . 26 PHE HE2 1 1
2 3259 1 1 26 PHE HZ H 28.974 3.295 -19.051 1.00 . A A . 26 PHE HZ 1 1
2 3260 1 1 26 PHE N N 27.150 1.148 -13.954 1.00 . A A . 26 PHE N 1 1
2 3261 1 1 26 PHE O O 29.718 0.325 -14.394 1.00 . A A . 26 PHE O 1 1
2 3262 1 1 27 SER C C 30.947 -2.990 -16.065 1.00 . A A . 27 SER C 1 1
2 3263 1 1 27 SER CA C 30.690 -2.163 -14.799 1.00 . A A . 27 SER CA 1 1
2 3264 1 1 27 SER CB C 30.978 -2.998 -13.554 1.00 . A A . 27 SER CB 1 1
2 3265 1 1 27 SER H H 28.560 -2.498 -14.769 1.00 . A A . 27 SER H 1 1
2 3266 1 1 27 SER HA H 31.303 -1.276 -14.796 1.00 . A A . 27 SER HA 1 1
2 3267 1 1 27 SER HB2 H 30.770 -2.417 -12.671 1.00 . A A . 27 SER HB2 1 1
2 3268 1 1 27 SER HB3 H 30.347 -3.878 -13.558 1.00 . A A . 27 SER HB3 1 1
2 3269 1 1 27 SER HG H 32.865 -2.623 -13.832 1.00 . A A . 27 SER HG 1 1
2 3270 1 1 27 SER N N 29.245 -1.801 -14.694 1.00 . A A . 27 SER N 1 1
2 3271 1 1 27 SER O O 30.284 -3.976 -16.322 1.00 . A A . 27 SER O 1 1
2 3272 1 1 27 SER OG O 32.346 -3.380 -13.552 1.00 . A A . 27 SER OG 1 1
2 3273 1 1 28 PHE C C 32.654 -4.870 -17.658 1.00 . A A . 28 PHE C 1 1
2 3274 1 1 28 PHE CA C 32.294 -3.431 -18.037 1.00 . A A . 28 PHE CA 1 1
2 3275 1 1 28 PHE CB C 33.500 -2.716 -18.646 1.00 . A A . 28 PHE CB 1 1
2 3276 1 1 28 PHE CD1 C 32.522 -1.304 -20.490 1.00 . A A . 28 PHE CD1 1 1
2 3277 1 1 28 PHE CD2 C 33.186 -0.224 -18.420 1.00 . A A . 28 PHE CD2 1 1
2 3278 1 1 28 PHE CE1 C 32.109 -0.067 -21.003 1.00 . A A . 28 PHE CE1 1 1
2 3279 1 1 28 PHE CE2 C 32.774 1.014 -18.933 1.00 . A A . 28 PHE CE2 1 1
2 3280 1 1 28 PHE CG C 33.060 -1.383 -19.198 1.00 . A A . 28 PHE CG 1 1
2 3281 1 1 28 PHE CZ C 32.235 1.092 -20.226 1.00 . A A . 28 PHE CZ 1 1
2 3282 1 1 28 PHE H H 32.498 -1.863 -16.572 1.00 . A A . 28 PHE H 1 1
2 3283 1 1 28 PHE HA H 31.476 -3.423 -18.738 1.00 . A A . 28 PHE HA 1 1
2 3284 1 1 28 PHE HB2 H 34.250 -2.563 -17.883 1.00 . A A . 28 PHE HB2 1 1
2 3285 1 1 28 PHE HB3 H 33.913 -3.318 -19.442 1.00 . A A . 28 PHE HB3 1 1
2 3286 1 1 28 PHE HD1 H 32.425 -2.197 -21.090 1.00 . A A . 28 PHE HD1 1 1
2 3287 1 1 28 PHE HD2 H 33.601 -0.284 -17.424 1.00 . A A . 28 PHE HD2 1 1
2 3288 1 1 28 PHE HE1 H 31.694 -0.007 -21.999 1.00 . A A . 28 PHE HE1 1 1
2 3289 1 1 28 PHE HE2 H 32.870 1.907 -18.334 1.00 . A A . 28 PHE HE2 1 1
2 3290 1 1 28 PHE HZ H 31.915 2.044 -20.621 1.00 . A A . 28 PHE HZ 1 1
2 3291 1 1 28 PHE N N 31.947 -2.634 -16.823 1.00 . A A . 28 PHE N 1 1
2 3292 1 1 28 PHE O O 32.640 -5.759 -18.486 1.00 . A A . 28 PHE O 1 1
2 3293 1 1 29 TYR C C 32.453 -7.143 -15.159 1.00 . A A . 29 TYR C 1 1
2 3294 1 1 29 TYR CA C 33.502 -6.460 -16.041 1.00 . A A . 29 TYR CA 1 1
2 3295 1 1 29 TYR CB C 34.793 -6.239 -15.252 1.00 . A A . 29 TYR CB 1 1
2 3296 1 1 29 TYR CD1 C 36.202 -6.079 -17.337 1.00 . A A . 29 TYR CD1 1 1
2 3297 1 1 29 TYR CD2 C 36.341 -4.301 -15.690 1.00 . A A . 29 TYR CD2 1 1
2 3298 1 1 29 TYR CE1 C 37.143 -5.412 -18.136 1.00 . A A . 29 TYR CE1 1 1
2 3299 1 1 29 TYR CE2 C 37.282 -3.635 -16.488 1.00 . A A . 29 TYR CE2 1 1
2 3300 1 1 29 TYR CG C 35.802 -5.522 -16.115 1.00 . A A . 29 TYR CG 1 1
2 3301 1 1 29 TYR CZ C 37.683 -4.191 -17.711 1.00 . A A . 29 TYR CZ 1 1
2 3302 1 1 29 TYR H H 33.112 -4.353 -15.799 1.00 . A A . 29 TYR H 1 1
2 3303 1 1 29 TYR HA H 33.706 -7.058 -16.915 1.00 . A A . 29 TYR HA 1 1
2 3304 1 1 29 TYR HB2 H 34.580 -5.643 -14.376 1.00 . A A . 29 TYR HB2 1 1
2 3305 1 1 29 TYR HB3 H 35.195 -7.194 -14.947 1.00 . A A . 29 TYR HB3 1 1
2 3306 1 1 29 TYR HD1 H 35.786 -7.020 -17.664 1.00 . A A . 29 TYR HD1 1 1
2 3307 1 1 29 TYR HD2 H 36.032 -3.872 -14.749 1.00 . A A . 29 TYR HD2 1 1
2 3308 1 1 29 TYR HE1 H 37.452 -5.842 -19.078 1.00 . A A . 29 TYR HE1 1 1
2 3309 1 1 29 TYR HE2 H 37.698 -2.694 -16.159 1.00 . A A . 29 TYR HE2 1 1
2 3310 1 1 29 TYR HH H 39.485 -3.812 -18.214 1.00 . A A . 29 TYR HH 1 1
2 3311 1 1 29 TYR N N 33.052 -5.093 -16.438 1.00 . A A . 29 TYR N 1 1
2 3312 1 1 29 TYR O O 32.774 -7.992 -14.350 1.00 . A A . 29 TYR O 1 1
2 3313 1 1 29 TYR OH O 38.609 -3.535 -18.495 1.00 . A A . 29 TYR OH 1 1
2 3314 1 1 30 CYS C C 29.063 -7.977 -15.217 1.00 . A A . 30 CYS C 1 1
2 3315 1 1 30 CYS CA C 30.176 -7.349 -14.375 1.00 . A A . 30 CYS CA 1 1
2 3316 1 1 30 CYS CB C 29.644 -6.179 -13.548 1.00 . A A . 30 CYS CB 1 1
2 3317 1 1 30 CYS H H 30.967 -6.036 -15.890 1.00 . A A . 30 CYS H 1 1
2 3318 1 1 30 CYS HA H 30.618 -8.088 -13.725 1.00 . A A . 30 CYS HA 1 1
2 3319 1 1 30 CYS HB2 H 30.468 -5.680 -13.061 1.00 . A A . 30 CYS HB2 1 1
2 3320 1 1 30 CYS HB3 H 29.133 -5.484 -14.195 1.00 . A A . 30 CYS HB3 1 1
2 3321 1 1 30 CYS HG H 28.873 -7.589 -11.907 1.00 . A A . 30 CYS HG 1 1
2 3322 1 1 30 CYS N N 31.213 -6.750 -15.261 1.00 . A A . 30 CYS N 1 1
2 3323 1 1 30 CYS O O 28.136 -7.305 -15.624 1.00 . A A . 30 CYS O 1 1
2 3324 1 1 30 CYS SG S 28.493 -6.798 -12.295 1.00 . A A . 30 CYS SG 1 1
2 3325 1 1 31 PRO C C 26.837 -9.772 -15.857 1.00 . A A . 31 PRO C 1 1
2 3326 1 1 31 PRO CA C 28.267 -9.959 -16.371 1.00 . A A . 31 PRO CA 1 1
2 3327 1 1 31 PRO CB C 28.697 -11.421 -16.262 1.00 . A A . 31 PRO CB 1 1
2 3328 1 1 31 PRO CD C 30.321 -10.104 -15.042 1.00 . A A . 31 PRO CD 1 1
2 3329 1 1 31 PRO CG C 30.123 -11.386 -15.810 1.00 . A A . 31 PRO CG 1 1
2 3330 1 1 31 PRO HA H 28.353 -9.624 -17.392 1.00 . A A . 31 PRO HA 1 1
2 3331 1 1 31 PRO HB2 H 28.083 -11.938 -15.537 1.00 . A A . 31 PRO HB2 1 1
2 3332 1 1 31 PRO HB3 H 28.629 -11.904 -17.225 1.00 . A A . 31 PRO HB3 1 1
2 3333 1 1 31 PRO HD2 H 30.242 -10.286 -13.979 1.00 . A A . 31 PRO HD2 1 1
2 3334 1 1 31 PRO HD3 H 31.274 -9.661 -15.283 1.00 . A A . 31 PRO HD3 1 1
2 3335 1 1 31 PRO HG2 H 30.326 -12.235 -15.172 1.00 . A A . 31 PRO HG2 1 1
2 3336 1 1 31 PRO HG3 H 30.781 -11.401 -16.664 1.00 . A A . 31 PRO HG3 1 1
2 3337 1 1 31 PRO N N 29.230 -9.240 -15.501 1.00 . A A . 31 PRO N 1 1
2 3338 1 1 31 PRO O O 25.946 -9.422 -16.601 1.00 . A A . 31 PRO O 1 1
2 3339 1 1 32 HIS C C 24.804 -8.297 -14.304 1.00 . A A . 32 HIS C 1 1
2 3340 1 1 32 HIS CA C 25.252 -9.736 -14.035 1.00 . A A . 32 HIS CA 1 1
2 3341 1 1 32 HIS CB C 25.383 -9.985 -12.533 1.00 . A A . 32 HIS CB 1 1
2 3342 1 1 32 HIS CD2 C 23.505 -8.980 -10.992 1.00 . A A . 32 HIS CD2 1 1
2 3343 1 1 32 HIS CE1 C 21.946 -10.424 -11.416 1.00 . A A . 32 HIS CE1 1 1
2 3344 1 1 32 HIS CG C 24.029 -9.882 -11.886 1.00 . A A . 32 HIS CG 1 1
2 3345 1 1 32 HIS H H 27.355 -10.205 -13.990 1.00 . A A . 32 HIS H 1 1
2 3346 1 1 32 HIS HA H 24.553 -10.436 -14.466 1.00 . A A . 32 HIS HA 1 1
2 3347 1 1 32 HIS HB2 H 25.789 -10.972 -12.365 1.00 . A A . 32 HIS HB2 1 1
2 3348 1 1 32 HIS HB3 H 26.044 -9.247 -12.102 1.00 . A A . 32 HIS HB3 1 1
2 3349 1 1 32 HIS HD1 H 23.071 -11.566 -12.743 1.00 . A A . 32 HIS HD1 1 1
2 3350 1 1 32 HIS HD2 H 24.034 -8.134 -10.581 1.00 . A A . 32 HIS HD2 1 1
2 3351 1 1 32 HIS HE1 H 21.003 -10.952 -11.415 1.00 . A A . 32 HIS HE1 1 1
2 3352 1 1 32 HIS N N 26.619 -9.956 -14.586 1.00 . A A . 32 HIS N 1 1
2 3353 1 1 32 HIS ND1 N 23.017 -10.793 -12.142 1.00 . A A . 32 HIS ND1 1 1
2 3354 1 1 32 HIS NE2 N 22.189 -9.325 -10.696 1.00 . A A . 32 HIS NE2 1 1
2 3355 1 1 32 HIS O O 23.723 -8.051 -14.803 1.00 . A A . 32 HIS O 1 1
2 3356 1 1 33 CYS C C 25.116 -5.724 -15.818 1.00 . A A . 33 CYS C 1 1
2 3357 1 1 33 CYS CA C 25.283 -5.928 -14.311 1.00 . A A . 33 CYS CA 1 1
2 3358 1 1 33 CYS CB C 26.454 -5.094 -13.789 1.00 . A A . 33 CYS CB 1 1
2 3359 1 1 33 CYS H H 26.528 -7.562 -13.656 1.00 . A A . 33 CYS H 1 1
2 3360 1 1 33 CYS HA H 24.378 -5.659 -13.792 1.00 . A A . 33 CYS HA 1 1
2 3361 1 1 33 CYS HB2 H 27.307 -5.232 -14.436 1.00 . A A . 33 CYS HB2 1 1
2 3362 1 1 33 CYS HB3 H 26.176 -4.051 -13.779 1.00 . A A . 33 CYS HB3 1 1
2 3363 1 1 33 CYS HG H 26.609 -4.926 -11.504 1.00 . A A . 33 CYS HG 1 1
2 3364 1 1 33 CYS N N 25.647 -7.344 -14.023 1.00 . A A . 33 CYS N 1 1
2 3365 1 1 33 CYS O O 24.211 -5.051 -16.267 1.00 . A A . 33 CYS O 1 1
2 3366 1 1 33 CYS SG S 26.879 -5.621 -12.110 1.00 . A A . 33 CYS SG 1 1
2 3367 1 1 34 ASN C C 24.534 -6.555 -18.586 1.00 . A A . 34 ASN C 1 1
2 3368 1 1 34 ASN CA C 25.902 -6.083 -18.077 1.00 . A A . 34 ASN CA 1 1
2 3369 1 1 34 ASN CB C 27.029 -6.937 -18.660 1.00 . A A . 34 ASN CB 1 1
2 3370 1 1 34 ASN CG C 28.375 -6.427 -18.142 1.00 . A A . 34 ASN CG 1 1
2 3371 1 1 34 ASN H H 26.734 -6.802 -16.222 1.00 . A A . 34 ASN H 1 1
2 3372 1 1 34 ASN HA H 26.059 -5.047 -18.328 1.00 . A A . 34 ASN HA 1 1
2 3373 1 1 34 ASN HB2 H 26.894 -7.966 -18.362 1.00 . A A . 34 ASN HB2 1 1
2 3374 1 1 34 ASN HB3 H 27.015 -6.868 -19.736 1.00 . A A . 34 ASN HB3 1 1
2 3375 1 1 34 ASN HD21 H 29.436 -7.480 -19.449 1.00 . A A . 34 ASN HD21 1 1
2 3376 1 1 34 ASN HD22 H 30.344 -6.526 -18.377 1.00 . A A . 34 ASN HD22 1 1
2 3377 1 1 34 ASN N N 25.997 -6.277 -16.603 1.00 . A A . 34 ASN N 1 1
2 3378 1 1 34 ASN ND2 N 29.477 -6.846 -18.703 1.00 . A A . 34 ASN ND2 1 1
2 3379 1 1 34 ASN O O 23.932 -5.931 -19.438 1.00 . A A . 34 ASN O 1 1
2 3380 1 1 34 ASN OD1 O 28.424 -5.629 -17.226 1.00 . A A . 34 ASN OD1 1 1
2 3381 1 1 35 THR C C 21.593 -7.095 -18.018 1.00 . A A . 35 THR C 1 1
2 3382 1 1 35 THR CA C 22.664 -8.096 -18.462 1.00 . A A . 35 THR CA 1 1
2 3383 1 1 35 THR CB C 22.473 -9.437 -17.754 1.00 . A A . 35 THR CB 1 1
2 3384 1 1 35 THR CG2 C 23.639 -10.368 -18.093 1.00 . A A . 35 THR CG2 1 1
2 3385 1 1 35 THR H H 24.502 -8.096 -17.335 1.00 . A A . 35 THR H 1 1
2 3386 1 1 35 THR HA H 22.629 -8.236 -19.531 1.00 . A A . 35 THR HA 1 1
2 3387 1 1 35 THR HB H 21.550 -9.891 -18.081 1.00 . A A . 35 THR HB 1 1
2 3388 1 1 35 THR HG1 H 21.805 -9.855 -15.975 1.00 . A A . 35 THR HG1 1 1
2 3389 1 1 35 THR HG21 H 23.260 -11.262 -18.564 1.00 . A A . 35 THR HG21 1 1
2 3390 1 1 35 THR HG22 H 24.163 -10.633 -17.186 1.00 . A A . 35 THR HG22 1 1
2 3391 1 1 35 THR HG23 H 24.316 -9.865 -18.767 1.00 . A A . 35 THR HG23 1 1
2 3392 1 1 35 THR N N 24.016 -7.624 -18.041 1.00 . A A . 35 THR N 1 1
2 3393 1 1 35 THR O O 20.661 -6.807 -18.738 1.00 . A A . 35 THR O 1 1
2 3394 1 1 35 THR OG1 O 22.426 -9.226 -16.349 1.00 . A A . 35 THR OG1 1 1
2 3395 1 1 36 PHE C C 20.743 -4.310 -17.305 1.00 . A A . 36 PHE C 1 1
2 3396 1 1 36 PHE CA C 20.749 -5.525 -16.369 1.00 . A A . 36 PHE CA 1 1
2 3397 1 1 36 PHE CB C 21.235 -5.132 -14.974 1.00 . A A . 36 PHE CB 1 1
2 3398 1 1 36 PHE CD1 C 19.016 -4.683 -13.861 1.00 . A A . 36 PHE CD1 1 1
2 3399 1 1 36 PHE CD2 C 20.542 -2.827 -14.220 1.00 . A A . 36 PHE CD2 1 1
2 3400 1 1 36 PHE CE1 C 18.093 -3.809 -13.269 1.00 . A A . 36 PHE CE1 1 1
2 3401 1 1 36 PHE CE2 C 19.619 -1.954 -13.628 1.00 . A A . 36 PHE CE2 1 1
2 3402 1 1 36 PHE CG C 20.241 -4.191 -14.336 1.00 . A A . 36 PHE CG 1 1
2 3403 1 1 36 PHE CZ C 18.394 -2.445 -13.153 1.00 . A A . 36 PHE CZ 1 1
2 3404 1 1 36 PHE H H 22.507 -6.773 -16.285 1.00 . A A . 36 PHE H 1 1
2 3405 1 1 36 PHE HA H 19.764 -5.959 -16.307 1.00 . A A . 36 PHE HA 1 1
2 3406 1 1 36 PHE HB2 H 21.334 -6.018 -14.364 1.00 . A A . 36 PHE HB2 1 1
2 3407 1 1 36 PHE HB3 H 22.194 -4.640 -15.052 1.00 . A A . 36 PHE HB3 1 1
2 3408 1 1 36 PHE HD1 H 18.785 -5.733 -13.951 1.00 . A A . 36 PHE HD1 1 1
2 3409 1 1 36 PHE HD2 H 21.485 -2.449 -14.586 1.00 . A A . 36 PHE HD2 1 1
2 3410 1 1 36 PHE HE1 H 17.150 -4.187 -12.903 1.00 . A A . 36 PHE HE1 1 1
2 3411 1 1 36 PHE HE2 H 19.852 -0.903 -13.538 1.00 . A A . 36 PHE HE2 1 1
2 3412 1 1 36 PHE HZ H 17.683 -1.772 -12.696 1.00 . A A . 36 PHE HZ 1 1
2 3413 1 1 36 PHE N N 21.737 -6.540 -16.845 1.00 . A A . 36 PHE N 1 1
2 3414 1 1 36 PHE O O 19.739 -3.642 -17.468 1.00 . A A . 36 PHE O 1 1
2 3415 1 1 37 GLU C C 20.742 -2.556 -19.564 1.00 . A A . 37 GLU C 1 1
2 3416 1 1 37 GLU CA C 21.981 -2.727 -18.676 1.00 . A A . 37 GLU CA 1 1
2 3417 1 1 37 GLU CB C 23.228 -2.935 -19.537 1.00 . A A . 37 GLU CB 1 1
2 3418 1 1 37 GLU CD C 24.604 -1.217 -20.721 1.00 . A A . 37 GLU CD 1 1
2 3419 1 1 37 GLU CG C 24.180 -1.752 -19.351 1.00 . A A . 37 GLU CG 1 1
2 3420 1 1 37 GLU H H 22.690 -4.471 -17.630 1.00 . A A . 37 GLU H 1 1
2 3421 1 1 37 GLU HA H 22.114 -1.861 -18.048 1.00 . A A . 37 GLU HA 1 1
2 3422 1 1 37 GLU HB2 H 23.723 -3.847 -19.237 1.00 . A A . 37 GLU HB2 1 1
2 3423 1 1 37 GLU HB3 H 22.942 -3.004 -20.575 1.00 . A A . 37 GLU HB3 1 1
2 3424 1 1 37 GLU HG2 H 23.679 -0.971 -18.797 1.00 . A A . 37 GLU HG2 1 1
2 3425 1 1 37 GLU HG3 H 25.055 -2.075 -18.806 1.00 . A A . 37 GLU HG3 1 1
2 3426 1 1 37 GLU N N 21.882 -3.961 -17.840 1.00 . A A . 37 GLU N 1 1
2 3427 1 1 37 GLU O O 20.062 -1.553 -19.484 1.00 . A A . 37 GLU O 1 1
2 3428 1 1 37 GLU OE1 O 25.330 -1.916 -21.409 1.00 . A A . 37 GLU OE1 1 1
2 3429 1 1 37 GLU OE2 O 24.196 -0.118 -21.058 1.00 . A A . 37 GLU OE2 1 1
2 3430 1 1 38 PRO C C 18.095 -3.035 -20.656 1.00 . A A . 38 PRO C 1 1
2 3431 1 1 38 PRO CA C 19.391 -3.408 -21.386 1.00 . A A . 38 PRO CA 1 1
2 3432 1 1 38 PRO CB C 19.289 -4.806 -22.006 1.00 . A A . 38 PRO CB 1 1
2 3433 1 1 38 PRO CD C 21.274 -4.744 -20.605 1.00 . A A . 38 PRO CD 1 1
2 3434 1 1 38 PRO CG C 20.301 -5.659 -21.299 1.00 . A A . 38 PRO CG 1 1
2 3435 1 1 38 PRO HA H 19.613 -2.683 -22.153 1.00 . A A . 38 PRO HA 1 1
2 3436 1 1 38 PRO HB2 H 18.294 -5.204 -21.858 1.00 . A A . 38 PRO HB2 1 1
2 3437 1 1 38 PRO HB3 H 19.518 -4.761 -23.060 1.00 . A A . 38 PRO HB3 1 1
2 3438 1 1 38 PRO HD2 H 21.566 -5.155 -19.650 1.00 . A A . 38 PRO HD2 1 1
2 3439 1 1 38 PRO HD3 H 22.139 -4.567 -21.225 1.00 . A A . 38 PRO HD3 1 1
2 3440 1 1 38 PRO HG2 H 19.804 -6.289 -20.575 1.00 . A A . 38 PRO HG2 1 1
2 3441 1 1 38 PRO HG3 H 20.827 -6.271 -22.016 1.00 . A A . 38 PRO HG3 1 1
2 3442 1 1 38 PRO N N 20.518 -3.509 -20.430 1.00 . A A . 38 PRO N 1 1
2 3443 1 1 38 PRO O O 17.372 -2.157 -21.075 1.00 . A A . 38 PRO O 1 1
2 3444 1 1 39 ILE C C 16.607 -1.753 -18.499 1.00 . A A . 39 ILE C 1 1
2 3445 1 1 39 ILE CA C 16.607 -3.261 -18.761 1.00 . A A . 39 ILE CA 1 1
2 3446 1 1 39 ILE CB C 16.708 -4.033 -17.446 1.00 . A A . 39 ILE CB 1 1
2 3447 1 1 39 ILE CD1 C 16.913 -6.313 -16.442 1.00 . A A . 39 ILE CD1 1 1
2 3448 1 1 39 ILE CG1 C 16.642 -5.535 -17.732 1.00 . A A . 39 ILE CG1 1 1
2 3449 1 1 39 ILE CG2 C 15.546 -3.638 -16.530 1.00 . A A . 39 ILE CG2 1 1
2 3450 1 1 39 ILE H H 18.436 -4.321 -19.184 1.00 . A A . 39 ILE H 1 1
2 3451 1 1 39 ILE HA H 15.715 -3.552 -19.293 1.00 . A A . 39 ILE HA 1 1
2 3452 1 1 39 ILE HB H 17.644 -3.797 -16.962 1.00 . A A . 39 ILE HB 1 1
2 3453 1 1 39 ILE HD11 H 17.335 -7.277 -16.685 1.00 . A A . 39 ILE HD11 1 1
2 3454 1 1 39 ILE HD12 H 15.987 -6.451 -15.904 1.00 . A A . 39 ILE HD12 1 1
2 3455 1 1 39 ILE HD13 H 17.608 -5.760 -15.828 1.00 . A A . 39 ILE HD13 1 1
2 3456 1 1 39 ILE HG12 H 15.659 -5.787 -18.105 1.00 . A A . 39 ILE HG12 1 1
2 3457 1 1 39 ILE HG13 H 17.386 -5.795 -18.470 1.00 . A A . 39 ILE HG13 1 1
2 3458 1 1 39 ILE HG21 H 14.671 -4.213 -16.791 1.00 . A A . 39 ILE HG21 1 1
2 3459 1 1 39 ILE HG22 H 15.335 -2.585 -16.651 1.00 . A A . 39 ILE HG22 1 1
2 3460 1 1 39 ILE HG23 H 15.815 -3.835 -15.503 1.00 . A A . 39 ILE HG23 1 1
2 3461 1 1 39 ILE N N 17.823 -3.646 -19.536 1.00 . A A . 39 ILE N 1 1
2 3462 1 1 39 ILE O O 15.651 -1.060 -18.785 1.00 . A A . 39 ILE O 1 1
2 3463 1 1 40 ILE C C 17.476 0.968 -19.158 1.00 . A A . 40 ILE C 1 1
2 3464 1 1 40 ILE CA C 17.782 0.254 -17.840 1.00 . A A . 40 ILE CA 1 1
2 3465 1 1 40 ILE CB C 19.219 0.523 -17.396 1.00 . A A . 40 ILE CB 1 1
2 3466 1 1 40 ILE CD1 C 18.329 0.281 -15.078 1.00 . A A . 40 ILE CD1 1 1
2 3467 1 1 40 ILE CG1 C 19.451 -0.132 -16.034 1.00 . A A . 40 ILE CG1 1 1
2 3468 1 1 40 ILE CG2 C 19.445 2.031 -17.283 1.00 . A A . 40 ILE CG2 1 1
2 3469 1 1 40 ILE H H 18.484 -1.788 -17.857 1.00 . A A . 40 ILE H 1 1
2 3470 1 1 40 ILE HA H 17.094 0.572 -17.073 1.00 . A A . 40 ILE HA 1 1
2 3471 1 1 40 ILE HB H 19.905 0.107 -18.120 1.00 . A A . 40 ILE HB 1 1
2 3472 1 1 40 ILE HD11 H 17.841 1.166 -15.460 1.00 . A A . 40 ILE HD11 1 1
2 3473 1 1 40 ILE HD12 H 18.744 0.492 -14.104 1.00 . A A . 40 ILE HD12 1 1
2 3474 1 1 40 ILE HD13 H 17.610 -0.520 -14.999 1.00 . A A . 40 ILE HD13 1 1
2 3475 1 1 40 ILE HG12 H 19.452 -1.207 -16.146 1.00 . A A . 40 ILE HG12 1 1
2 3476 1 1 40 ILE HG13 H 20.400 0.190 -15.634 1.00 . A A . 40 ILE HG13 1 1
2 3477 1 1 40 ILE HG21 H 20.320 2.307 -17.852 1.00 . A A . 40 ILE HG21 1 1
2 3478 1 1 40 ILE HG22 H 19.590 2.297 -16.247 1.00 . A A . 40 ILE HG22 1 1
2 3479 1 1 40 ILE HG23 H 18.583 2.554 -17.672 1.00 . A A . 40 ILE HG23 1 1
2 3480 1 1 40 ILE N N 17.701 -1.223 -18.030 1.00 . A A . 40 ILE N 1 1
2 3481 1 1 40 ILE O O 16.743 1.934 -19.195 1.00 . A A . 40 ILE O 1 1
2 3482 1 1 41 ALA C C 16.081 1.050 -21.743 1.00 . A A . 41 ALA C 1 1
2 3483 1 1 41 ALA CA C 17.602 1.048 -21.570 1.00 . A A . 41 ALA CA 1 1
2 3484 1 1 41 ALA CB C 18.262 0.140 -22.609 1.00 . A A . 41 ALA CB 1 1
2 3485 1 1 41 ALA H H 18.493 -0.368 -20.211 1.00 . A A . 41 ALA H 1 1
2 3486 1 1 41 ALA HA H 17.994 2.049 -21.647 1.00 . A A . 41 ALA HA 1 1
2 3487 1 1 41 ALA HB1 H 17.623 -0.709 -22.803 1.00 . A A . 41 ALA HB1 1 1
2 3488 1 1 41 ALA HB2 H 19.214 -0.204 -22.233 1.00 . A A . 41 ALA HB2 1 1
2 3489 1 1 41 ALA HB3 H 18.414 0.694 -23.524 1.00 . A A . 41 ALA HB3 1 1
2 3490 1 1 41 ALA N N 17.955 0.448 -20.252 1.00 . A A . 41 ALA N 1 1
2 3491 1 1 41 ALA O O 15.502 2.002 -22.228 1.00 . A A . 41 ALA O 1 1
2 3492 1 1 42 GLN C C 13.371 1.187 -20.595 1.00 . A A . 42 GLN C 1 1
2 3493 1 1 42 GLN CA C 13.936 -0.005 -21.370 1.00 . A A . 42 GLN CA 1 1
2 3494 1 1 42 GLN CB C 13.523 -1.318 -20.700 1.00 . A A . 42 GLN CB 1 1
2 3495 1 1 42 GLN CD C 13.608 -3.803 -20.958 1.00 . A A . 42 GLN CD 1 1
2 3496 1 1 42 GLN CG C 14.296 -2.485 -21.319 1.00 . A A . 42 GLN CG 1 1
2 3497 1 1 42 GLN H H 15.902 -0.721 -20.866 1.00 . A A . 42 GLN H 1 1
2 3498 1 1 42 GLN HA H 13.605 0.012 -22.397 1.00 . A A . 42 GLN HA 1 1
2 3499 1 1 42 GLN HB2 H 13.739 -1.264 -19.643 1.00 . A A . 42 GLN HB2 1 1
2 3500 1 1 42 GLN HB3 H 12.464 -1.475 -20.841 1.00 . A A . 42 GLN HB3 1 1
2 3501 1 1 42 GLN HE21 H 13.865 -3.566 -19.003 1.00 . A A . 42 GLN HE21 1 1
2 3502 1 1 42 GLN HE22 H 13.067 -4.991 -19.463 1.00 . A A . 42 GLN HE22 1 1
2 3503 1 1 42 GLN HG2 H 14.325 -2.373 -22.392 1.00 . A A . 42 GLN HG2 1 1
2 3504 1 1 42 GLN HG3 H 15.303 -2.492 -20.933 1.00 . A A . 42 GLN HG3 1 1
2 3505 1 1 42 GLN N N 15.423 0.017 -21.293 1.00 . A A . 42 GLN N 1 1
2 3506 1 1 42 GLN NE2 N 13.504 -4.148 -19.704 1.00 . A A . 42 GLN NE2 1 1
2 3507 1 1 42 GLN O O 12.492 1.885 -21.055 1.00 . A A . 42 GLN O 1 1
2 3508 1 1 42 GLN OE1 O 13.158 -4.524 -21.826 1.00 . A A . 42 GLN OE1 1 1
2 3509 1 1 43 LEU C C 13.710 3.931 -19.477 1.00 . A A . 43 LEU C 1 1
2 3510 1 1 43 LEU CA C 13.492 2.656 -18.665 1.00 . A A . 43 LEU CA 1 1
2 3511 1 1 43 LEU CB C 14.383 2.655 -17.423 1.00 . A A . 43 LEU CB 1 1
2 3512 1 1 43 LEU CD1 C 12.683 3.830 -16.022 1.00 . A A . 43 LEU CD1 1 1
2 3513 1 1 43 LEU CD2 C 15.104 3.980 -15.432 1.00 . A A . 43 LEU CD2 1 1
2 3514 1 1 43 LEU CG C 14.101 3.902 -16.586 1.00 . A A . 43 LEU CG 1 1
2 3515 1 1 43 LEU H H 14.670 0.915 -19.131 1.00 . A A . 43 LEU H 1 1
2 3516 1 1 43 LEU HA H 12.456 2.562 -18.377 1.00 . A A . 43 LEU HA 1 1
2 3517 1 1 43 LEU HB2 H 14.178 1.772 -16.834 1.00 . A A . 43 LEU HB2 1 1
2 3518 1 1 43 LEU HB3 H 15.419 2.653 -17.723 1.00 . A A . 43 LEU HB3 1 1
2 3519 1 1 43 LEU HD11 H 12.657 4.305 -15.052 1.00 . A A . 43 LEU HD11 1 1
2 3520 1 1 43 LEU HD12 H 12.387 2.797 -15.925 1.00 . A A . 43 LEU HD12 1 1
2 3521 1 1 43 LEU HD13 H 12.005 4.339 -16.690 1.00 . A A . 43 LEU HD13 1 1
2 3522 1 1 43 LEU HD21 H 15.316 5.015 -15.209 1.00 . A A . 43 LEU HD21 1 1
2 3523 1 1 43 LEU HD22 H 16.017 3.478 -15.716 1.00 . A A . 43 LEU HD22 1 1
2 3524 1 1 43 LEU HD23 H 14.686 3.501 -14.560 1.00 . A A . 43 LEU HD23 1 1
2 3525 1 1 43 LEU HG H 14.196 4.781 -17.207 1.00 . A A . 43 LEU HG 1 1
2 3526 1 1 43 LEU N N 13.928 1.463 -19.449 1.00 . A A . 43 LEU N 1 1
2 3527 1 1 43 LEU O O 12.898 4.835 -19.470 1.00 . A A . 43 LEU O 1 1
2 3528 1 1 44 LYS C C 13.962 5.491 -21.959 1.00 . A A . 44 LYS C 1 1
2 3529 1 1 44 LYS CA C 15.097 5.232 -20.973 1.00 . A A . 44 LYS CA 1 1
2 3530 1 1 44 LYS CB C 16.371 4.897 -21.740 1.00 . A A . 44 LYS CB 1 1
2 3531 1 1 44 LYS CD C 18.820 4.460 -21.572 1.00 . A A . 44 LYS CD 1 1
2 3532 1 1 44 LYS CE C 19.932 4.006 -20.625 1.00 . A A . 44 LYS CE 1 1
2 3533 1 1 44 LYS CG C 17.543 4.731 -20.772 1.00 . A A . 44 LYS CG 1 1
2 3534 1 1 44 LYS H H 15.452 3.277 -20.149 1.00 . A A . 44 LYS H 1 1
2 3535 1 1 44 LYS HA H 15.258 6.085 -20.336 1.00 . A A . 44 LYS HA 1 1
2 3536 1 1 44 LYS HB2 H 16.226 3.978 -22.285 1.00 . A A . 44 LYS HB2 1 1
2 3537 1 1 44 LYS HB3 H 16.583 5.692 -22.433 1.00 . A A . 44 LYS HB3 1 1
2 3538 1 1 44 LYS HD2 H 18.629 3.687 -22.301 1.00 . A A . 44 LYS HD2 1 1
2 3539 1 1 44 LYS HD3 H 19.127 5.363 -22.077 1.00 . A A . 44 LYS HD3 1 1
2 3540 1 1 44 LYS HE2 H 19.642 4.171 -19.598 1.00 . A A . 44 LYS HE2 1 1
2 3541 1 1 44 LYS HE3 H 20.164 2.965 -20.789 1.00 . A A . 44 LYS HE3 1 1
2 3542 1 1 44 LYS HG2 H 17.663 5.635 -20.192 1.00 . A A . 44 LYS HG2 1 1
2 3543 1 1 44 LYS HG3 H 17.350 3.900 -20.111 1.00 . A A . 44 LYS HG3 1 1
2 3544 1 1 44 LYS HZ1 H 21.390 4.657 -21.961 1.00 . A A . 44 LYS HZ1 1 1
2 3545 1 1 44 LYS HZ2 H 21.897 4.632 -20.340 1.00 . A A . 44 LYS HZ2 1 1
2 3546 1 1 44 LYS HZ3 H 20.853 5.855 -20.887 1.00 . A A . 44 LYS HZ3 1 1
2 3547 1 1 44 LYS N N 14.810 4.013 -20.169 1.00 . A A . 44 LYS N 1 1
2 3548 1 1 44 LYS NZ N 21.107 4.851 -20.980 1.00 . A A . 44 LYS NZ 1 1
2 3549 1 1 44 LYS O O 13.423 6.577 -22.035 1.00 . A A . 44 LYS O 1 1
2 3550 1 1 45 GLN C C 11.198 4.990 -22.961 1.00 . A A . 45 GLN C 1 1
2 3551 1 1 45 GLN CA C 12.496 4.678 -23.700 1.00 . A A . 45 GLN CA 1 1
2 3552 1 1 45 GLN CB C 12.391 3.337 -24.428 1.00 . A A . 45 GLN CB 1 1
2 3553 1 1 45 GLN CD C 13.569 1.759 -25.966 1.00 . A A . 45 GLN CD 1 1
2 3554 1 1 45 GLN CG C 13.714 3.033 -25.132 1.00 . A A . 45 GLN CG 1 1
2 3555 1 1 45 GLN H H 14.048 3.626 -22.632 1.00 . A A . 45 GLN H 1 1
2 3556 1 1 45 GLN HA H 12.736 5.463 -24.399 1.00 . A A . 45 GLN HA 1 1
2 3557 1 1 45 GLN HB2 H 12.174 2.556 -23.713 1.00 . A A . 45 GLN HB2 1 1
2 3558 1 1 45 GLN HB3 H 11.599 3.386 -25.160 1.00 . A A . 45 GLN HB3 1 1
2 3559 1 1 45 GLN HE21 H 14.487 0.611 -24.631 1.00 . A A . 45 GLN HE21 1 1
2 3560 1 1 45 GLN HE22 H 13.954 -0.188 -26.031 1.00 . A A . 45 GLN HE22 1 1
2 3561 1 1 45 GLN HG2 H 13.977 3.859 -25.777 1.00 . A A . 45 GLN HG2 1 1
2 3562 1 1 45 GLN HG3 H 14.489 2.891 -24.394 1.00 . A A . 45 GLN HG3 1 1
2 3563 1 1 45 GLN N N 13.597 4.496 -22.715 1.00 . A A . 45 GLN N 1 1
2 3564 1 1 45 GLN NE2 N 14.042 0.634 -25.504 1.00 . A A . 45 GLN NE2 1 1
2 3565 1 1 45 GLN O O 10.385 5.777 -23.404 1.00 . A A . 45 GLN O 1 1
2 3566 1 1 45 GLN OE1 O 13.018 1.788 -27.048 1.00 . A A . 45 GLN OE1 1 1
2 3567 1 1 46 GLN C C 9.875 5.977 -20.308 1.00 . A A . 46 GLN C 1 1
2 3568 1 1 46 GLN CA C 9.773 4.634 -21.033 1.00 . A A . 46 GLN CA 1 1
2 3569 1 1 46 GLN CB C 9.699 3.483 -20.030 1.00 . A A . 46 GLN CB 1 1
2 3570 1 1 46 GLN CD C 9.355 1.022 -19.772 1.00 . A A . 46 GLN CD 1 1
2 3571 1 1 46 GLN CG C 9.538 2.159 -20.780 1.00 . A A . 46 GLN CG 1 1
2 3572 1 1 46 GLN H H 11.691 3.757 -21.492 1.00 . A A . 46 GLN H 1 1
2 3573 1 1 46 GLN HA H 8.906 4.619 -21.674 1.00 . A A . 46 GLN HA 1 1
2 3574 1 1 46 GLN HB2 H 10.606 3.458 -19.443 1.00 . A A . 46 GLN HB2 1 1
2 3575 1 1 46 GLN HB3 H 8.851 3.629 -19.377 1.00 . A A . 46 GLN HB3 1 1
2 3576 1 1 46 GLN HE21 H 11.283 0.546 -19.745 1.00 . A A . 46 GLN HE21 1 1
2 3577 1 1 46 GLN HE22 H 10.289 -0.396 -18.744 1.00 . A A . 46 GLN HE22 1 1
2 3578 1 1 46 GLN HG2 H 8.671 2.214 -21.423 1.00 . A A . 46 GLN HG2 1 1
2 3579 1 1 46 GLN HG3 H 10.418 1.973 -21.375 1.00 . A A . 46 GLN HG3 1 1
2 3580 1 1 46 GLN N N 11.009 4.379 -21.827 1.00 . A A . 46 GLN N 1 1
2 3581 1 1 46 GLN NE2 N 10.395 0.333 -19.389 1.00 . A A . 46 GLN NE2 1 1
2 3582 1 1 46 GLN O O 8.884 6.631 -20.047 1.00 . A A . 46 GLN O 1 1
2 3583 1 1 46 GLN OE1 O 8.256 0.760 -19.327 1.00 . A A . 46 GLN OE1 1 1
2 3584 1 1 47 LEU C C 10.491 8.773 -19.848 1.00 . A A . 47 LEU C 1 1
2 3585 1 1 47 LEU CA C 11.218 7.626 -19.145 1.00 . A A . 47 LEU CA 1 1
2 3586 1 1 47 LEU CB C 12.725 7.886 -19.114 1.00 . A A . 47 LEU CB 1 1
2 3587 1 1 47 LEU CD1 C 14.844 7.134 -18.025 1.00 . A A . 47 LEU CD1 1 1
2 3588 1 1 47 LEU CD2 C 13.009 8.111 -16.643 1.00 . A A . 47 LEU CD2 1 1
2 3589 1 1 47 LEU CG C 13.328 7.244 -17.863 1.00 . A A . 47 LEU CG 1 1
2 3590 1 1 47 LEU H H 11.841 5.797 -20.100 1.00 . A A . 47 LEU H 1 1
2 3591 1 1 47 LEU HA H 10.846 7.499 -18.142 1.00 . A A . 47 LEU HA 1 1
2 3592 1 1 47 LEU HB2 H 13.182 7.458 -19.994 1.00 . A A . 47 LEU HB2 1 1
2 3593 1 1 47 LEU HB3 H 12.906 8.949 -19.094 1.00 . A A . 47 LEU HB3 1 1
2 3594 1 1 47 LEU HD11 H 15.198 7.932 -18.661 1.00 . A A . 47 LEU HD11 1 1
2 3595 1 1 47 LEU HD12 H 15.090 6.182 -18.473 1.00 . A A . 47 LEU HD12 1 1
2 3596 1 1 47 LEU HD13 H 15.316 7.208 -17.057 1.00 . A A . 47 LEU HD13 1 1
2 3597 1 1 47 LEU HD21 H 13.423 9.099 -16.785 1.00 . A A . 47 LEU HD21 1 1
2 3598 1 1 47 LEU HD22 H 13.440 7.664 -15.760 1.00 . A A . 47 LEU HD22 1 1
2 3599 1 1 47 LEU HD23 H 11.938 8.185 -16.524 1.00 . A A . 47 LEU HD23 1 1
2 3600 1 1 47 LEU HG H 12.907 6.259 -17.726 1.00 . A A . 47 LEU HG 1 1
2 3601 1 1 47 LEU N N 11.061 6.363 -19.922 1.00 . A A . 47 LEU N 1 1
2 3602 1 1 47 LEU O O 10.476 8.848 -21.061 1.00 . A A . 47 LEU O 1 1
2 3603 1 1 48 PRO C C 10.097 11.672 -20.430 1.00 . A A . 48 PRO C 1 1
2 3604 1 1 48 PRO CA C 9.159 10.785 -19.611 1.00 . A A . 48 PRO CA 1 1
2 3605 1 1 48 PRO CB C 8.648 11.531 -18.376 1.00 . A A . 48 PRO CB 1 1
2 3606 1 1 48 PRO CD C 9.884 9.605 -17.594 1.00 . A A . 48 PRO CD 1 1
2 3607 1 1 48 PRO CG C 8.789 10.572 -17.234 1.00 . A A . 48 PRO CG 1 1
2 3608 1 1 48 PRO HA H 8.328 10.450 -20.211 1.00 . A A . 48 PRO HA 1 1
2 3609 1 1 48 PRO HB2 H 9.247 12.414 -18.202 1.00 . A A . 48 PRO HB2 1 1
2 3610 1 1 48 PRO HB3 H 7.611 11.800 -18.505 1.00 . A A . 48 PRO HB3 1 1
2 3611 1 1 48 PRO HD2 H 10.831 9.940 -17.191 1.00 . A A . 48 PRO HD2 1 1
2 3612 1 1 48 PRO HD3 H 9.647 8.615 -17.240 1.00 . A A . 48 PRO HD3 1 1
2 3613 1 1 48 PRO HG2 H 9.052 11.110 -16.334 1.00 . A A . 48 PRO HG2 1 1
2 3614 1 1 48 PRO HG3 H 7.865 10.036 -17.087 1.00 . A A . 48 PRO HG3 1 1
2 3615 1 1 48 PRO N N 9.905 9.629 -19.057 1.00 . A A . 48 PRO N 1 1
2 3616 1 1 48 PRO O O 11.238 11.882 -20.069 1.00 . A A . 48 PRO O 1 1
2 3617 1 1 49 GLU C C 11.017 14.257 -21.451 1.00 . A A . 49 GLU C 1 1
2 3618 1 1 49 GLU CA C 10.483 13.122 -22.326 1.00 . A A . 49 GLU CA 1 1
2 3619 1 1 49 GLU CB C 9.566 13.671 -23.419 1.00 . A A . 49 GLU CB 1 1
2 3620 1 1 49 GLU CD C 9.454 15.138 -25.439 1.00 . A A . 49 GLU CD 1 1
2 3621 1 1 49 GLU CG C 10.387 14.507 -24.403 1.00 . A A . 49 GLU CG 1 1
2 3622 1 1 49 GLU H H 8.690 12.060 -21.777 1.00 . A A . 49 GLU H 1 1
2 3623 1 1 49 GLU HA H 11.298 12.569 -22.768 1.00 . A A . 49 GLU HA 1 1
2 3624 1 1 49 GLU HB2 H 9.100 12.850 -23.945 1.00 . A A . 49 GLU HB2 1 1
2 3625 1 1 49 GLU HB3 H 8.804 14.290 -22.972 1.00 . A A . 49 GLU HB3 1 1
2 3626 1 1 49 GLU HG2 H 10.908 15.286 -23.865 1.00 . A A . 49 GLU HG2 1 1
2 3627 1 1 49 GLU HG3 H 11.103 13.874 -24.904 1.00 . A A . 49 GLU HG3 1 1
2 3628 1 1 49 GLU N N 9.620 12.221 -21.513 1.00 . A A . 49 GLU N 1 1
2 3629 1 1 49 GLU O O 12.138 14.700 -21.603 1.00 . A A . 49 GLU O 1 1
2 3630 1 1 49 GLU OE1 O 8.257 14.929 -25.334 1.00 . A A . 49 GLU OE1 1 1
2 3631 1 1 49 GLU OE2 O 9.953 15.820 -26.319 1.00 . A A . 49 GLU OE2 1 1
2 3632 1 1 50 GLY C C 11.912 15.336 -18.823 1.00 . A A . 50 GLY C 1 1
2 3633 1 1 50 GLY CA C 10.690 15.806 -19.616 1.00 . A A . 50 GLY CA 1 1
2 3634 1 1 50 GLY H H 9.332 14.334 -20.405 1.00 . A A . 50 GLY H 1 1
2 3635 1 1 50 GLY HA2 H 10.955 16.672 -20.206 1.00 . A A . 50 GLY HA2 1 1
2 3636 1 1 50 GLY HA3 H 9.899 16.066 -18.930 1.00 . A A . 50 GLY HA3 1 1
2 3637 1 1 50 GLY N N 10.226 14.717 -20.520 1.00 . A A . 50 GLY N 1 1
2 3638 1 1 50 GLY O O 12.813 16.102 -18.545 1.00 . A A . 50 GLY O 1 1
2 3639 1 1 51 ALA C C 14.320 13.430 -18.451 1.00 . A A . 51 ALA C 1 1
2 3640 1 1 51 ALA CA C 13.072 13.607 -17.587 1.00 . A A . 51 ALA CA 1 1
2 3641 1 1 51 ALA CB C 12.626 12.258 -17.022 1.00 . A A . 51 ALA CB 1 1
2 3642 1 1 51 ALA H H 11.177 13.500 -18.612 1.00 . A A . 51 ALA H 1 1
2 3643 1 1 51 ALA HA H 13.271 14.293 -16.780 1.00 . A A . 51 ALA HA 1 1
2 3644 1 1 51 ALA HB1 H 13.452 11.799 -16.494 1.00 . A A . 51 ALA HB1 1 1
2 3645 1 1 51 ALA HB2 H 12.314 11.614 -17.829 1.00 . A A . 51 ALA HB2 1 1
2 3646 1 1 51 ALA HB3 H 11.803 12.407 -16.340 1.00 . A A . 51 ALA HB3 1 1
2 3647 1 1 51 ALA N N 11.929 14.096 -18.411 1.00 . A A . 51 ALA N 1 1
2 3648 1 1 51 ALA O O 14.274 12.866 -19.526 1.00 . A A . 51 ALA O 1 1
2 3649 1 1 52 LYS C C 17.382 12.293 -18.149 1.00 . A A . 52 LYS C 1 1
2 3650 1 1 52 LYS CA C 16.732 13.578 -18.664 1.00 . A A . 52 LYS CA 1 1
2 3651 1 1 52 LYS CB C 17.609 14.782 -18.329 1.00 . A A . 52 LYS CB 1 1
2 3652 1 1 52 LYS CD C 17.873 17.251 -18.607 1.00 . A A . 52 LYS CD 1 1
2 3653 1 1 52 LYS CE C 17.156 18.545 -18.998 1.00 . A A . 52 LYS CE 1 1
2 3654 1 1 52 LYS CG C 16.939 16.061 -18.835 1.00 . A A . 52 LYS CG 1 1
2 3655 1 1 52 LYS H H 15.464 14.203 -17.036 1.00 . A A . 52 LYS H 1 1
2 3656 1 1 52 LYS HA H 16.564 13.522 -19.728 1.00 . A A . 52 LYS HA 1 1
2 3657 1 1 52 LYS HB2 H 17.743 14.841 -17.257 1.00 . A A . 52 LYS HB2 1 1
2 3658 1 1 52 LYS HB3 H 18.572 14.670 -18.805 1.00 . A A . 52 LYS HB3 1 1
2 3659 1 1 52 LYS HD2 H 18.153 17.295 -17.564 1.00 . A A . 52 LYS HD2 1 1
2 3660 1 1 52 LYS HD3 H 18.759 17.136 -19.213 1.00 . A A . 52 LYS HD3 1 1
2 3661 1 1 52 LYS HE2 H 16.086 18.431 -18.884 1.00 . A A . 52 LYS HE2 1 1
2 3662 1 1 52 LYS HE3 H 17.513 19.370 -18.401 1.00 . A A . 52 LYS HE3 1 1
2 3663 1 1 52 LYS HG2 H 16.729 15.964 -19.891 1.00 . A A . 52 LYS HG2 1 1
2 3664 1 1 52 LYS HG3 H 16.017 16.222 -18.297 1.00 . A A . 52 LYS HG3 1 1
2 3665 1 1 52 LYS HZ1 H 18.381 19.324 -20.491 1.00 . A A . 52 LYS HZ1 1 1
2 3666 1 1 52 LYS HZ2 H 16.734 19.271 -20.903 1.00 . A A . 52 LYS HZ2 1 1
2 3667 1 1 52 LYS HZ3 H 17.656 17.844 -20.893 1.00 . A A . 52 LYS HZ3 1 1
2 3668 1 1 52 LYS N N 15.450 13.818 -17.937 1.00 . A A . 52 LYS N 1 1
2 3669 1 1 52 LYS NZ N 17.509 18.763 -20.429 1.00 . A A . 52 LYS NZ 1 1
2 3670 1 1 52 LYS O O 17.157 11.888 -17.030 1.00 . A A . 52 LYS O 1 1
2 3671 1 1 53 PHE C C 20.405 10.560 -18.546 1.00 . A A . 53 PHE C 1 1
2 3672 1 1 53 PHE CA C 18.882 10.424 -18.439 1.00 . A A . 53 PHE CA 1 1
2 3673 1 1 53 PHE CB C 18.372 9.299 -19.337 1.00 . A A . 53 PHE CB 1 1
2 3674 1 1 53 PHE CD1 C 17.973 7.321 -17.825 1.00 . A A . 53 PHE CD1 1 1
2 3675 1 1 53 PHE CD2 C 20.006 7.385 -19.150 1.00 . A A . 53 PHE CD2 1 1
2 3676 1 1 53 PHE CE1 C 18.363 6.088 -17.284 1.00 . A A . 53 PHE CE1 1 1
2 3677 1 1 53 PHE CE2 C 20.397 6.152 -18.609 1.00 . A A . 53 PHE CE2 1 1
2 3678 1 1 53 PHE CG C 18.794 7.969 -18.758 1.00 . A A . 53 PHE CG 1 1
2 3679 1 1 53 PHE CZ C 19.575 5.503 -17.676 1.00 . A A . 53 PHE CZ 1 1
2 3680 1 1 53 PHE H H 18.404 12.006 -19.829 1.00 . A A . 53 PHE H 1 1
2 3681 1 1 53 PHE HA H 18.598 10.231 -17.416 1.00 . A A . 53 PHE HA 1 1
2 3682 1 1 53 PHE HB2 H 17.295 9.343 -19.393 1.00 . A A . 53 PHE HB2 1 1
2 3683 1 1 53 PHE HB3 H 18.789 9.411 -20.322 1.00 . A A . 53 PHE HB3 1 1
2 3684 1 1 53 PHE HD1 H 17.040 7.771 -17.523 1.00 . A A . 53 PHE HD1 1 1
2 3685 1 1 53 PHE HD2 H 20.638 7.883 -19.870 1.00 . A A . 53 PHE HD2 1 1
2 3686 1 1 53 PHE HE1 H 17.730 5.588 -16.566 1.00 . A A . 53 PHE HE1 1 1
2 3687 1 1 53 PHE HE2 H 21.331 5.702 -18.912 1.00 . A A . 53 PHE HE2 1 1
2 3688 1 1 53 PHE HZ H 19.877 4.554 -17.260 1.00 . A A . 53 PHE HZ 1 1
2 3689 1 1 53 PHE N N 18.208 11.660 -18.933 1.00 . A A . 53 PHE N 1 1
2 3690 1 1 53 PHE O O 20.917 11.445 -19.202 1.00 . A A . 53 PHE O 1 1
2 3691 1 1 54 GLN C C 23.267 8.523 -17.574 1.00 . A A . 54 GLN C 1 1
2 3692 1 1 54 GLN CA C 22.608 9.895 -17.762 1.00 . A A . 54 GLN CA 1 1
2 3693 1 1 54 GLN CB C 22.880 10.791 -16.554 1.00 . A A . 54 GLN CB 1 1
2 3694 1 1 54 GLN CD C 24.631 12.084 -15.327 1.00 . A A . 54 GLN CD 1 1
2 3695 1 1 54 GLN CG C 24.366 11.147 -16.507 1.00 . A A . 54 GLN CG 1 1
2 3696 1 1 54 GLN H H 20.682 9.102 -17.239 1.00 . A A . 54 GLN H 1 1
2 3697 1 1 54 GLN HA H 22.973 10.367 -18.660 1.00 . A A . 54 GLN HA 1 1
2 3698 1 1 54 GLN HB2 H 22.293 11.695 -16.638 1.00 . A A . 54 GLN HB2 1 1
2 3699 1 1 54 GLN HB3 H 22.607 10.268 -15.649 1.00 . A A . 54 GLN HB3 1 1
2 3700 1 1 54 GLN HE21 H 26.602 12.049 -15.561 1.00 . A A . 54 GLN HE21 1 1
2 3701 1 1 54 GLN HE22 H 26.041 13.005 -14.276 1.00 . A A . 54 GLN HE22 1 1
2 3702 1 1 54 GLN HG2 H 24.948 10.244 -16.389 1.00 . A A . 54 GLN HG2 1 1
2 3703 1 1 54 GLN HG3 H 24.648 11.640 -17.425 1.00 . A A . 54 GLN HG3 1 1
2 3704 1 1 54 GLN N N 21.125 9.752 -17.814 1.00 . A A . 54 GLN N 1 1
2 3705 1 1 54 GLN NE2 N 25.860 12.407 -15.030 1.00 . A A . 54 GLN NE2 1 1
2 3706 1 1 54 GLN O O 22.629 7.560 -17.198 1.00 . A A . 54 GLN O 1 1
2 3707 1 1 54 GLN OE1 O 23.711 12.528 -14.671 1.00 . A A . 54 GLN OE1 1 1
2 3708 1 1 55 LYS C C 26.454 7.208 -16.849 1.00 . A A . 55 LYS C 1 1
2 3709 1 1 55 LYS CA C 25.224 7.102 -17.760 1.00 . A A . 55 LYS CA 1 1
2 3710 1 1 55 LYS CB C 25.642 6.758 -19.190 1.00 . A A . 55 LYS CB 1 1
2 3711 1 1 55 LYS CD C 24.799 6.171 -21.470 1.00 . A A . 55 LYS CD 1 1
2 3712 1 1 55 LYS CE C 23.560 6.121 -22.366 1.00 . A A . 55 LYS CE 1 1
2 3713 1 1 55 LYS CG C 24.392 6.607 -20.061 1.00 . A A . 55 LYS CG 1 1
2 3714 1 1 55 LYS H H 25.018 9.202 -18.194 1.00 . A A . 55 LYS H 1 1
2 3715 1 1 55 LYS HA H 24.545 6.352 -17.387 1.00 . A A . 55 LYS HA 1 1
2 3716 1 1 55 LYS HB2 H 26.264 7.550 -19.583 1.00 . A A . 55 LYS HB2 1 1
2 3717 1 1 55 LYS HB3 H 26.193 5.830 -19.191 1.00 . A A . 55 LYS HB3 1 1
2 3718 1 1 55 LYS HD2 H 25.506 6.880 -21.875 1.00 . A A . 55 LYS HD2 1 1
2 3719 1 1 55 LYS HD3 H 25.251 5.192 -21.428 1.00 . A A . 55 LYS HD3 1 1
2 3720 1 1 55 LYS HE2 H 23.556 5.210 -22.948 1.00 . A A . 55 LYS HE2 1 1
2 3721 1 1 55 LYS HE3 H 22.662 6.194 -21.772 1.00 . A A . 55 LYS HE3 1 1
2 3722 1 1 55 LYS HG2 H 23.740 5.863 -19.628 1.00 . A A . 55 LYS HG2 1 1
2 3723 1 1 55 LYS HG3 H 23.875 7.553 -20.114 1.00 . A A . 55 LYS HG3 1 1
2 3724 1 1 55 LYS HZ1 H 22.751 7.532 -23.666 1.00 . A A . 55 LYS HZ1 1 1
2 3725 1 1 55 LYS HZ2 H 24.357 7.102 -24.019 1.00 . A A . 55 LYS HZ2 1 1
2 3726 1 1 55 LYS HZ3 H 24.016 8.123 -22.705 1.00 . A A . 55 LYS HZ3 1 1
2 3727 1 1 55 LYS N N 24.532 8.420 -17.871 1.00 . A A . 55 LYS N 1 1
2 3728 1 1 55 LYS NZ N 23.680 7.310 -23.256 1.00 . A A . 55 LYS NZ 1 1
2 3729 1 1 55 LYS O O 27.100 8.234 -16.773 1.00 . A A . 55 LYS O 1 1
2 3730 1 1 56 ASN C C 28.578 4.834 -15.119 1.00 . A A . 56 ASN C 1 1
2 3731 1 1 56 ASN CA C 27.886 6.202 -15.155 1.00 . A A . 56 ASN CA 1 1
2 3732 1 1 56 ASN CB C 27.236 6.505 -13.806 1.00 . A A . 56 ASN CB 1 1
2 3733 1 1 56 ASN CG C 28.207 7.287 -12.925 1.00 . A A . 56 ASN CG 1 1
2 3734 1 1 56 ASN H H 26.181 5.368 -16.166 1.00 . A A . 56 ASN H 1 1
2 3735 1 1 56 ASN HA H 28.585 6.981 -15.418 1.00 . A A . 56 ASN HA 1 1
2 3736 1 1 56 ASN HB2 H 26.342 7.090 -13.962 1.00 . A A . 56 ASN HB2 1 1
2 3737 1 1 56 ASN HB3 H 26.977 5.578 -13.316 1.00 . A A . 56 ASN HB3 1 1
2 3738 1 1 56 ASN HD21 H 27.019 8.869 -12.789 1.00 . A A . 56 ASN HD21 1 1
2 3739 1 1 56 ASN HD22 H 28.493 8.994 -11.962 1.00 . A A . 56 ASN HD22 1 1
2 3740 1 1 56 ASN N N 26.744 6.166 -16.116 1.00 . A A . 56 ASN N 1 1
2 3741 1 1 56 ASN ND2 N 27.880 8.482 -12.525 1.00 . A A . 56 ASN ND2 1 1
2 3742 1 1 56 ASN O O 27.929 3.808 -15.142 1.00 . A A . 56 ASN O 1 1
2 3743 1 1 56 ASN OD1 O 29.274 6.806 -12.599 1.00 . A A . 56 ASN OD1 1 1
2 3744 1 1 57 HIS C C 31.587 3.385 -13.871 1.00 . A A . 57 HIS C 1 1
2 3745 1 1 57 HIS CA C 30.558 3.455 -15.005 1.00 . A A . 57 HIS CA 1 1
2 3746 1 1 57 HIS CB C 31.237 3.294 -16.369 1.00 . A A . 57 HIS CB 1 1
2 3747 1 1 57 HIS CD2 C 33.311 4.872 -16.019 1.00 . A A . 57 HIS CD2 1 1
2 3748 1 1 57 HIS CE1 C 32.947 6.236 -17.663 1.00 . A A . 57 HIS CE1 1 1
2 3749 1 1 57 HIS CG C 32.158 4.453 -16.636 1.00 . A A . 57 HIS CG 1 1
2 3750 1 1 57 HIS H H 30.412 5.621 -15.020 1.00 . A A . 57 HIS H 1 1
2 3751 1 1 57 HIS HA H 29.821 2.678 -14.879 1.00 . A A . 57 HIS HA 1 1
2 3752 1 1 57 HIS HB2 H 31.805 2.376 -16.378 1.00 . A A . 57 HIS HB2 1 1
2 3753 1 1 57 HIS HB3 H 30.481 3.254 -17.140 1.00 . A A . 57 HIS HB3 1 1
2 3754 1 1 57 HIS HD1 H 31.200 5.315 -18.318 1.00 . A A . 57 HIS HD1 1 1
2 3755 1 1 57 HIS HD2 H 33.765 4.399 -15.160 1.00 . A A . 57 HIS HD2 1 1
2 3756 1 1 57 HIS HE1 H 33.046 7.050 -18.369 1.00 . A A . 57 HIS HE1 1 1
2 3757 1 1 57 HIS N N 29.883 4.790 -15.051 1.00 . A A . 57 HIS N 1 1
2 3758 1 1 57 HIS ND1 N 31.946 5.338 -17.681 1.00 . A A . 57 HIS ND1 1 1
2 3759 1 1 57 HIS NE2 N 33.808 5.998 -16.669 1.00 . A A . 57 HIS NE2 1 1
2 3760 1 1 57 HIS O O 32.329 4.315 -13.628 1.00 . A A . 57 HIS O 1 1
2 3761 1 1 58 VAL C C 34.026 1.775 -12.639 1.00 . A A . 58 VAL C 1 1
2 3762 1 1 58 VAL CA C 32.642 2.110 -12.081 1.00 . A A . 58 VAL CA 1 1
2 3763 1 1 58 VAL CB C 32.145 0.934 -11.242 1.00 . A A . 58 VAL CB 1 1
2 3764 1 1 58 VAL CG1 C 30.819 1.290 -10.577 1.00 . A A . 58 VAL CG1 1 1
2 3765 1 1 58 VAL CG2 C 31.955 -0.285 -12.143 1.00 . A A . 58 VAL CG2 1 1
2 3766 1 1 58 VAL H H 31.041 1.526 -13.416 1.00 . A A . 58 VAL H 1 1
2 3767 1 1 58 VAL HA H 32.682 3.002 -11.478 1.00 . A A . 58 VAL HA 1 1
2 3768 1 1 58 VAL HB H 32.875 0.705 -10.480 1.00 . A A . 58 VAL HB 1 1
2 3769 1 1 58 VAL HG11 H 30.948 2.179 -9.979 1.00 . A A . 58 VAL HG11 1 1
2 3770 1 1 58 VAL HG12 H 30.502 0.474 -9.946 1.00 . A A . 58 VAL HG12 1 1
2 3771 1 1 58 VAL HG13 H 30.073 1.469 -11.336 1.00 . A A . 58 VAL HG13 1 1
2 3772 1 1 58 VAL HG21 H 32.679 -1.041 -11.877 1.00 . A A . 58 VAL HG21 1 1
2 3773 1 1 58 VAL HG22 H 32.097 0.004 -13.174 1.00 . A A . 58 VAL HG22 1 1
2 3774 1 1 58 VAL HG23 H 30.958 -0.678 -12.013 1.00 . A A . 58 VAL HG23 1 1
2 3775 1 1 58 VAL N N 31.646 2.267 -13.189 1.00 . A A . 58 VAL N 1 1
2 3776 1 1 58 VAL O O 34.182 0.855 -13.418 1.00 . A A . 58 VAL O 1 1
2 3777 1 1 59 SER C C 36.942 0.936 -11.433 1.00 . A A . 59 SER C 1 1
2 3778 1 1 59 SER CA C 36.430 1.955 -12.460 1.00 . A A . 59 SER CA 1 1
2 3779 1 1 59 SER CB C 37.269 3.231 -12.415 1.00 . A A . 59 SER CB 1 1
2 3780 1 1 59 SER H H 34.908 3.031 -11.385 1.00 . A A . 59 SER H 1 1
2 3781 1 1 59 SER HA H 36.452 1.533 -13.453 1.00 . A A . 59 SER HA 1 1
2 3782 1 1 59 SER HB2 H 38.230 3.049 -12.865 1.00 . A A . 59 SER HB2 1 1
2 3783 1 1 59 SER HB3 H 36.760 4.014 -12.961 1.00 . A A . 59 SER HB3 1 1
2 3784 1 1 59 SER HG H 38.202 4.222 -11.025 1.00 . A A . 59 SER HG 1 1
2 3785 1 1 59 SER N N 35.047 2.387 -12.109 1.00 . A A . 59 SER N 1 1
2 3786 1 1 59 SER O O 37.984 0.335 -11.604 1.00 . A A . 59 SER O 1 1
2 3787 1 1 59 SER OG O 37.454 3.623 -11.061 1.00 . A A . 59 SER OG 1 1
2 3788 1 1 60 PHE C C 36.657 -1.586 -9.719 1.00 . A A . 60 PHE C 1 1
2 3789 1 1 60 PHE CA C 36.774 -0.126 -9.266 1.00 . A A . 60 PHE CA 1 1
2 3790 1 1 60 PHE CB C 35.918 0.166 -8.019 1.00 . A A . 60 PHE CB 1 1
2 3791 1 1 60 PHE CD1 C 34.760 -2.034 -7.587 1.00 . A A . 60 PHE CD1 1 1
2 3792 1 1 60 PHE CD2 C 33.435 -0.155 -8.369 1.00 . A A . 60 PHE CD2 1 1
2 3793 1 1 60 PHE CE1 C 33.608 -2.833 -7.552 1.00 . A A . 60 PHE CE1 1 1
2 3794 1 1 60 PHE CE2 C 32.282 -0.955 -8.335 1.00 . A A . 60 PHE CE2 1 1
2 3795 1 1 60 PHE CG C 34.673 -0.696 -7.996 1.00 . A A . 60 PHE CG 1 1
2 3796 1 1 60 PHE CZ C 32.370 -2.293 -7.926 1.00 . A A . 60 PHE CZ 1 1
2 3797 1 1 60 PHE H H 35.446 1.315 -10.175 1.00 . A A . 60 PHE H 1 1
2 3798 1 1 60 PHE HA H 37.807 0.107 -9.056 1.00 . A A . 60 PHE HA 1 1
2 3799 1 1 60 PHE HB2 H 36.502 -0.034 -7.134 1.00 . A A . 60 PHE HB2 1 1
2 3800 1 1 60 PHE HB3 H 35.630 1.207 -8.025 1.00 . A A . 60 PHE HB3 1 1
2 3801 1 1 60 PHE HD1 H 35.714 -2.450 -7.299 1.00 . A A . 60 PHE HD1 1 1
2 3802 1 1 60 PHE HD2 H 33.367 0.876 -8.683 1.00 . A A . 60 PHE HD2 1 1
2 3803 1 1 60 PHE HE1 H 33.675 -3.863 -7.236 1.00 . A A . 60 PHE HE1 1 1
2 3804 1 1 60 PHE HE2 H 31.329 -0.541 -8.622 1.00 . A A . 60 PHE HE2 1 1
2 3805 1 1 60 PHE HZ H 31.482 -2.908 -7.899 1.00 . A A . 60 PHE HZ 1 1
2 3806 1 1 60 PHE N N 36.260 0.788 -10.327 1.00 . A A . 60 PHE N 1 1
2 3807 1 1 60 PHE O O 37.537 -2.391 -9.486 1.00 . A A . 60 PHE O 1 1
2 3808 1 1 61 MET C C 36.654 -3.626 -11.871 1.00 . A A . 61 MET C 1 1
2 3809 1 1 61 MET CA C 35.474 -3.302 -10.950 1.00 . A A . 61 MET CA 1 1
2 3810 1 1 61 MET CB C 34.163 -3.294 -11.735 1.00 . A A . 61 MET CB 1 1
2 3811 1 1 61 MET CE C 31.920 -5.548 -11.100 1.00 . A A . 61 MET CE 1 1
2 3812 1 1 61 MET CG C 32.994 -3.080 -10.773 1.00 . A A . 61 MET CG 1 1
2 3813 1 1 61 MET H H 34.932 -1.240 -10.637 1.00 . A A . 61 MET H 1 1
2 3814 1 1 61 MET HA H 35.417 -4.013 -10.141 1.00 . A A . 61 MET HA 1 1
2 3815 1 1 61 MET HB2 H 34.184 -2.493 -12.462 1.00 . A A . 61 MET HB2 1 1
2 3816 1 1 61 MET HB3 H 34.040 -4.238 -12.243 1.00 . A A . 61 MET HB3 1 1
2 3817 1 1 61 MET HE1 H 32.352 -5.292 -12.058 1.00 . A A . 61 MET HE1 1 1
2 3818 1 1 61 MET HE2 H 30.866 -5.323 -11.113 1.00 . A A . 61 MET HE2 1 1
2 3819 1 1 61 MET HE3 H 32.061 -6.602 -10.904 1.00 . A A . 61 MET HE3 1 1
2 3820 1 1 61 MET HG2 H 33.218 -2.258 -10.110 1.00 . A A . 61 MET HG2 1 1
2 3821 1 1 61 MET HG3 H 32.100 -2.854 -11.337 1.00 . A A . 61 MET HG3 1 1
2 3822 1 1 61 MET N N 35.608 -1.915 -10.419 1.00 . A A . 61 MET N 1 1
2 3823 1 1 61 MET O O 37.167 -4.727 -11.876 1.00 . A A . 61 MET O 1 1
2 3824 1 1 61 MET SD S 32.728 -4.582 -9.800 1.00 . A A . 61 MET SD 1 1
2 3825 1 1 62 GLY C C 39.507 -3.206 -12.708 1.00 . A A . 62 GLY C 1 1
2 3826 1 1 62 GLY CA C 38.260 -2.911 -13.541 1.00 . A A . 62 GLY CA 1 1
2 3827 1 1 62 GLY H H 36.680 -1.782 -12.608 1.00 . A A . 62 GLY H 1 1
2 3828 1 1 62 GLY HA2 H 38.045 -3.756 -14.182 1.00 . A A . 62 GLY HA2 1 1
2 3829 1 1 62 GLY HA3 H 38.435 -2.036 -14.147 1.00 . A A . 62 GLY HA3 1 1
2 3830 1 1 62 GLY N N 37.099 -2.666 -12.638 1.00 . A A . 62 GLY N 1 1
2 3831 1 1 62 GLY O O 40.260 -4.114 -13.000 1.00 . A A . 62 GLY O 1 1
2 3832 1 1 63 GLY C C 42.081 -1.708 -11.335 1.00 . A A . 63 GLY C 1 1
2 3833 1 1 63 GLY CA C 40.971 -2.646 -10.860 1.00 . A A . 63 GLY CA 1 1
2 3834 1 1 63 GLY H H 39.144 -1.682 -11.485 1.00 . A A . 63 GLY H 1 1
2 3835 1 1 63 GLY HA2 H 40.743 -2.443 -9.824 1.00 . A A . 63 GLY HA2 1 1
2 3836 1 1 63 GLY HA3 H 41.298 -3.669 -10.965 1.00 . A A . 63 GLY HA3 1 1
2 3837 1 1 63 GLY N N 39.750 -2.427 -11.689 1.00 . A A . 63 GLY N 1 1
2 3838 1 1 63 GLY O O 41.854 -0.542 -11.582 1.00 . A A . 63 GLY O 1 1
2 3839 1 1 64 ASN C C 44.031 -0.640 -13.255 1.00 . A A . 64 ASN C 1 1
2 3840 1 1 64 ASN CA C 44.396 -1.330 -11.935 1.00 . A A . 64 ASN CA 1 1
2 3841 1 1 64 ASN CB C 45.580 -2.278 -12.136 1.00 . A A . 64 ASN CB 1 1
2 3842 1 1 64 ASN CG C 46.860 -1.463 -12.322 1.00 . A A . 64 ASN CG 1 1
2 3843 1 1 64 ASN H H 43.444 -3.148 -11.272 1.00 . A A . 64 ASN H 1 1
2 3844 1 1 64 ASN HA H 44.637 -0.598 -11.182 1.00 . A A . 64 ASN HA 1 1
2 3845 1 1 64 ASN HB2 H 45.680 -2.917 -11.271 1.00 . A A . 64 ASN HB2 1 1
2 3846 1 1 64 ASN HB3 H 45.410 -2.884 -13.013 1.00 . A A . 64 ASN HB3 1 1
2 3847 1 1 64 ASN HD21 H 48.004 -3.061 -12.607 1.00 . A A . 64 ASN HD21 1 1
2 3848 1 1 64 ASN HD22 H 48.812 -1.570 -12.673 1.00 . A A . 64 ASN HD22 1 1
2 3849 1 1 64 ASN N N 43.278 -2.204 -11.471 1.00 . A A . 64 ASN N 1 1
2 3850 1 1 64 ASN ND2 N 47.986 -2.083 -12.553 1.00 . A A . 64 ASN ND2 1 1
2 3851 1 1 64 ASN O O 44.400 0.492 -13.495 1.00 . A A . 64 ASN O 1 1
2 3852 1 1 64 ASN OD1 O 46.838 -0.250 -12.255 1.00 . A A . 64 ASN OD1 1 1
2 3853 1 1 65 MET C C 41.625 -0.088 -15.422 1.00 . A A . 65 MET C 1 1
2 3854 1 1 65 MET CA C 43.018 -0.727 -15.458 1.00 . A A . 65 MET CA 1 1
2 3855 1 1 65 MET CB C 43.047 -1.899 -16.440 1.00 . A A . 65 MET CB 1 1
2 3856 1 1 65 MET CE C 42.637 -1.807 -20.538 1.00 . A A . 65 MET CE 1 1
2 3857 1 1 65 MET CG C 42.911 -1.375 -17.872 1.00 . A A . 65 MET CG 1 1
2 3858 1 1 65 MET H H 43.095 -2.255 -13.936 1.00 . A A . 65 MET H 1 1
2 3859 1 1 65 MET HA H 43.761 0.004 -15.737 1.00 . A A . 65 MET HA 1 1
2 3860 1 1 65 MET HB2 H 43.982 -2.431 -16.338 1.00 . A A . 65 MET HB2 1 1
2 3861 1 1 65 MET HB3 H 42.227 -2.569 -16.227 1.00 . A A . 65 MET HB3 1 1
2 3862 1 1 65 MET HE1 H 43.042 -2.358 -21.375 1.00 . A A . 65 MET HE1 1 1
2 3863 1 1 65 MET HE2 H 43.154 -0.865 -20.446 1.00 . A A . 65 MET HE2 1 1
2 3864 1 1 65 MET HE3 H 41.584 -1.622 -20.699 1.00 . A A . 65 MET HE3 1 1
2 3865 1 1 65 MET HG2 H 42.002 -0.799 -17.961 1.00 . A A . 65 MET HG2 1 1
2 3866 1 1 65 MET HG3 H 43.759 -0.748 -18.108 1.00 . A A . 65 MET HG3 1 1
2 3867 1 1 65 MET N N 43.352 -1.330 -14.133 1.00 . A A . 65 MET N 1 1
2 3868 1 1 65 MET O O 41.085 0.309 -16.435 1.00 . A A . 65 MET O 1 1
2 3869 1 1 65 MET SD S 42.855 -2.770 -19.022 1.00 . A A . 65 MET SD 1 1
2 3870 1 1 66 GLY C C 39.699 2.019 -14.758 1.00 . A A . 66 GLY C 1 1
2 3871 1 1 66 GLY CA C 39.673 0.606 -14.177 1.00 . A A . 66 GLY CA 1 1
2 3872 1 1 66 GLY H H 41.475 -0.322 -13.459 1.00 . A A . 66 GLY H 1 1
2 3873 1 1 66 GLY HA2 H 38.974 -0.002 -14.733 1.00 . A A . 66 GLY HA2 1 1
2 3874 1 1 66 GLY HA3 H 39.368 0.652 -13.144 1.00 . A A . 66 GLY HA3 1 1
2 3875 1 1 66 GLY N N 41.032 0.006 -14.266 1.00 . A A . 66 GLY N 1 1
2 3876 1 1 66 GLY O O 38.794 2.430 -15.456 1.00 . A A . 66 GLY O 1 1
2 3877 1 1 67 GLN C C 40.777 4.112 -16.564 1.00 . A A . 67 GLN C 1 1
2 3878 1 1 67 GLN CA C 40.813 4.147 -15.034 1.00 . A A . 67 GLN CA 1 1
2 3879 1 1 67 GLN CB C 42.152 4.692 -14.539 1.00 . A A . 67 GLN CB 1 1
2 3880 1 1 67 GLN CD C 43.482 5.307 -12.514 1.00 . A A . 67 GLN CD 1 1
2 3881 1 1 67 GLN CG C 42.123 4.810 -13.014 1.00 . A A . 67 GLN CG 1 1
2 3882 1 1 67 GLN H H 41.458 2.414 -13.927 1.00 . A A . 67 GLN H 1 1
2 3883 1 1 67 GLN HA H 40.005 4.751 -14.652 1.00 . A A . 67 GLN HA 1 1
2 3884 1 1 67 GLN HB2 H 42.945 4.021 -14.835 1.00 . A A . 67 GLN HB2 1 1
2 3885 1 1 67 GLN HB3 H 42.326 5.667 -14.970 1.00 . A A . 67 GLN HB3 1 1
2 3886 1 1 67 GLN HE21 H 42.792 5.824 -10.725 1.00 . A A . 67 GLN HE21 1 1
2 3887 1 1 67 GLN HE22 H 44.448 6.106 -10.975 1.00 . A A . 67 GLN HE22 1 1
2 3888 1 1 67 GLN HG2 H 41.353 5.509 -12.722 1.00 . A A . 67 GLN HG2 1 1
2 3889 1 1 67 GLN HG3 H 41.915 3.843 -12.582 1.00 . A A . 67 GLN HG3 1 1
2 3890 1 1 67 GLN N N 40.732 2.764 -14.486 1.00 . A A . 67 GLN N 1 1
2 3891 1 1 67 GLN NE2 N 43.582 5.786 -11.304 1.00 . A A . 67 GLN NE2 1 1
2 3892 1 1 67 GLN O O 40.156 4.941 -17.197 1.00 . A A . 67 GLN O 1 1
2 3893 1 1 67 GLN OE1 O 44.461 5.259 -13.232 1.00 . A A . 67 GLN OE1 1 1
2 3894 1 1 68 ALA C C 39.968 2.798 -19.144 1.00 . A A . 68 ALA C 1 1
2 3895 1 1 68 ALA CA C 41.394 3.055 -18.651 1.00 . A A . 68 ALA CA 1 1
2 3896 1 1 68 ALA CB C 42.300 1.871 -18.990 1.00 . A A . 68 ALA CB 1 1
2 3897 1 1 68 ALA H H 41.898 2.473 -16.640 1.00 . A A . 68 ALA H 1 1
2 3898 1 1 68 ALA HA H 41.789 3.957 -19.090 1.00 . A A . 68 ALA HA 1 1
2 3899 1 1 68 ALA HB1 H 41.905 1.348 -19.847 1.00 . A A . 68 ALA HB1 1 1
2 3900 1 1 68 ALA HB2 H 42.343 1.198 -18.146 1.00 . A A . 68 ALA HB2 1 1
2 3901 1 1 68 ALA HB3 H 43.294 2.230 -19.214 1.00 . A A . 68 ALA HB3 1 1
2 3902 1 1 68 ALA N N 41.416 3.146 -17.164 1.00 . A A . 68 ALA N 1 1
2 3903 1 1 68 ALA O O 39.506 3.415 -20.080 1.00 . A A . 68 ALA O 1 1
2 3904 1 1 69 MET C C 36.996 2.792 -18.907 1.00 . A A . 69 MET C 1 1
2 3905 1 1 69 MET CA C 37.895 1.556 -19.012 1.00 . A A . 69 MET CA 1 1
2 3906 1 1 69 MET CB C 37.403 0.453 -18.076 1.00 . A A . 69 MET CB 1 1
2 3907 1 1 69 MET CE C 36.351 -1.645 -20.056 1.00 . A A . 69 MET CE 1 1
2 3908 1 1 69 MET CG C 38.238 -0.809 -18.293 1.00 . A A . 69 MET CG 1 1
2 3909 1 1 69 MET H H 39.673 1.364 -17.804 1.00 . A A . 69 MET H 1 1
2 3910 1 1 69 MET HA H 37.916 1.193 -20.027 1.00 . A A . 69 MET HA 1 1
2 3911 1 1 69 MET HB2 H 37.501 0.781 -17.051 1.00 . A A . 69 MET HB2 1 1
2 3912 1 1 69 MET HB3 H 36.366 0.237 -18.288 1.00 . A A . 69 MET HB3 1 1
2 3913 1 1 69 MET HE1 H 35.813 -0.717 -20.197 1.00 . A A . 69 MET HE1 1 1
2 3914 1 1 69 MET HE2 H 36.053 -2.093 -19.122 1.00 . A A . 69 MET HE2 1 1
2 3915 1 1 69 MET HE3 H 36.125 -2.325 -20.866 1.00 . A A . 69 MET HE3 1 1
2 3916 1 1 69 MET HG2 H 39.269 -0.606 -18.042 1.00 . A A . 69 MET HG2 1 1
2 3917 1 1 69 MET HG3 H 37.862 -1.601 -17.665 1.00 . A A . 69 MET HG3 1 1
2 3918 1 1 69 MET N N 39.277 1.870 -18.543 1.00 . A A . 69 MET N 1 1
2 3919 1 1 69 MET O O 36.225 3.087 -19.799 1.00 . A A . 69 MET O 1 1
2 3920 1 1 69 MET SD S 38.129 -1.311 -20.028 1.00 . A A . 69 MET SD 1 1
2 3921 1 1 70 SER C C 36.561 5.750 -18.786 1.00 . A A . 70 SER C 1 1
2 3922 1 1 70 SER CA C 36.231 4.738 -17.686 1.00 . A A . 70 SER CA 1 1
2 3923 1 1 70 SER CB C 36.582 5.305 -16.312 1.00 . A A . 70 SER CB 1 1
2 3924 1 1 70 SER H H 37.714 3.276 -17.119 1.00 . A A . 70 SER H 1 1
2 3925 1 1 70 SER HA H 35.187 4.470 -17.719 1.00 . A A . 70 SER HA 1 1
2 3926 1 1 70 SER HB2 H 35.926 6.128 -16.082 1.00 . A A . 70 SER HB2 1 1
2 3927 1 1 70 SER HB3 H 36.462 4.532 -15.563 1.00 . A A . 70 SER HB3 1 1
2 3928 1 1 70 SER HG H 38.230 5.820 -15.413 1.00 . A A . 70 SER HG 1 1
2 3929 1 1 70 SER N N 37.086 3.524 -17.830 1.00 . A A . 70 SER N 1 1
2 3930 1 1 70 SER O O 35.687 6.261 -19.457 1.00 . A A . 70 SER O 1 1
2 3931 1 1 70 SER OG O 37.926 5.767 -16.323 1.00 . A A . 70 SER OG 1 1
2 3932 1 1 71 LYS C C 37.704 6.415 -21.451 1.00 . A A . 71 LYS C 1 1
2 3933 1 1 71 LYS CA C 38.202 6.942 -20.104 1.00 . A A . 71 LYS CA 1 1
2 3934 1 1 71 LYS CB C 39.729 6.988 -20.075 1.00 . A A . 71 LYS CB 1 1
2 3935 1 1 71 LYS CD C 41.722 7.705 -18.749 1.00 . A A . 71 LYS CD 1 1
2 3936 1 1 71 LYS CE C 42.185 8.739 -19.779 1.00 . A A . 71 LYS CE 1 1
2 3937 1 1 71 LYS CG C 40.195 7.621 -18.762 1.00 . A A . 71 LYS CG 1 1
2 3938 1 1 71 LYS H H 38.514 5.558 -18.484 1.00 . A A . 71 LYS H 1 1
2 3939 1 1 71 LYS HA H 37.801 7.926 -19.914 1.00 . A A . 71 LYS HA 1 1
2 3940 1 1 71 LYS HB2 H 40.121 5.984 -20.151 1.00 . A A . 71 LYS HB2 1 1
2 3941 1 1 71 LYS HB3 H 40.088 7.578 -20.904 1.00 . A A . 71 LYS HB3 1 1
2 3942 1 1 71 LYS HD2 H 42.057 8.000 -17.766 1.00 . A A . 71 LYS HD2 1 1
2 3943 1 1 71 LYS HD3 H 42.138 6.741 -18.998 1.00 . A A . 71 LYS HD3 1 1
2 3944 1 1 71 LYS HE2 H 42.445 8.251 -20.708 1.00 . A A . 71 LYS HE2 1 1
2 3945 1 1 71 LYS HE3 H 41.416 9.477 -19.943 1.00 . A A . 71 LYS HE3 1 1
2 3946 1 1 71 LYS HG2 H 39.778 8.613 -18.674 1.00 . A A . 71 LYS HG2 1 1
2 3947 1 1 71 LYS HG3 H 39.863 7.015 -17.932 1.00 . A A . 71 LYS HG3 1 1
2 3948 1 1 71 LYS HZ1 H 44.024 9.703 -19.921 1.00 . A A . 71 LYS HZ1 1 1
2 3949 1 1 71 LYS HZ2 H 43.877 8.685 -18.570 1.00 . A A . 71 LYS HZ2 1 1
2 3950 1 1 71 LYS HZ3 H 43.089 10.190 -18.593 1.00 . A A . 71 LYS HZ3 1 1
2 3951 1 1 71 LYS N N 37.820 6.006 -19.011 1.00 . A A . 71 LYS N 1 1
2 3952 1 1 71 LYS NZ N 43.384 9.377 -19.169 1.00 . A A . 71 LYS NZ 1 1
2 3953 1 1 71 LYS O O 37.368 7.171 -22.334 1.00 . A A . 71 LYS O 1 1
2 3954 1 1 72 ALA C C 35.802 4.865 -23.206 1.00 . A A . 72 ALA C 1 1
2 3955 1 1 72 ALA CA C 37.275 4.556 -22.943 1.00 . A A . 72 ALA CA 1 1
2 3956 1 1 72 ALA CB C 37.493 3.047 -22.813 1.00 . A A . 72 ALA CB 1 1
2 3957 1 1 72 ALA H H 38.009 4.532 -20.919 1.00 . A A . 72 ALA H 1 1
2 3958 1 1 72 ALA HA H 37.889 4.949 -23.738 1.00 . A A . 72 ALA HA 1 1
2 3959 1 1 72 ALA HB1 H 37.671 2.797 -21.778 1.00 . A A . 72 ALA HB1 1 1
2 3960 1 1 72 ALA HB2 H 38.345 2.754 -23.408 1.00 . A A . 72 ALA HB2 1 1
2 3961 1 1 72 ALA HB3 H 36.613 2.526 -23.163 1.00 . A A . 72 ALA HB3 1 1
2 3962 1 1 72 ALA N N 37.699 5.124 -21.631 1.00 . A A . 72 ALA N 1 1
2 3963 1 1 72 ALA O O 35.446 5.379 -24.245 1.00 . A A . 72 ALA O 1 1
2 3964 1 1 73 TYR C C 33.404 6.479 -22.791 1.00 . A A . 73 TYR C 1 1
2 3965 1 1 73 TYR CA C 33.515 4.994 -22.444 1.00 . A A . 73 TYR CA 1 1
2 3966 1 1 73 TYR CB C 32.842 4.706 -21.103 1.00 . A A . 73 TYR CB 1 1
2 3967 1 1 73 TYR CD1 C 30.452 4.551 -21.898 1.00 . A A . 73 TYR CD1 1 1
2 3968 1 1 73 TYR CD2 C 31.077 6.365 -20.409 1.00 . A A . 73 TYR CD2 1 1
2 3969 1 1 73 TYR CE1 C 29.136 5.031 -21.931 1.00 . A A . 73 TYR CE1 1 1
2 3970 1 1 73 TYR CE2 C 29.760 6.846 -20.442 1.00 . A A . 73 TYR CE2 1 1
2 3971 1 1 73 TYR CG C 31.423 5.217 -21.136 1.00 . A A . 73 TYR CG 1 1
2 3972 1 1 73 TYR CZ C 28.790 6.179 -21.203 1.00 . A A . 73 TYR CZ 1 1
2 3973 1 1 73 TYR H H 35.252 4.260 -21.396 1.00 . A A . 73 TYR H 1 1
2 3974 1 1 73 TYR HA H 33.071 4.390 -23.219 1.00 . A A . 73 TYR HA 1 1
2 3975 1 1 73 TYR HB2 H 32.839 3.641 -20.922 1.00 . A A . 73 TYR HB2 1 1
2 3976 1 1 73 TYR HB3 H 33.385 5.204 -20.312 1.00 . A A . 73 TYR HB3 1 1
2 3977 1 1 73 TYR HD1 H 30.719 3.667 -22.459 1.00 . A A . 73 TYR HD1 1 1
2 3978 1 1 73 TYR HD2 H 31.823 6.877 -19.822 1.00 . A A . 73 TYR HD2 1 1
2 3979 1 1 73 TYR HE1 H 28.388 4.520 -22.518 1.00 . A A . 73 TYR HE1 1 1
2 3980 1 1 73 TYR HE2 H 29.494 7.729 -19.882 1.00 . A A . 73 TYR HE2 1 1
2 3981 1 1 73 TYR HH H 27.447 7.339 -21.904 1.00 . A A . 73 TYR HH 1 1
2 3982 1 1 73 TYR N N 34.947 4.628 -22.251 1.00 . A A . 73 TYR N 1 1
2 3983 1 1 73 TYR O O 32.738 6.865 -23.734 1.00 . A A . 73 TYR O 1 1
2 3984 1 1 73 TYR OH O 27.494 6.653 -21.235 1.00 . A A . 73 TYR OH 1 1
2 3985 1 1 74 ALA C C 34.680 8.954 -23.843 1.00 . A A . 74 ALA C 1 1
2 3986 1 1 74 ALA CA C 34.109 8.758 -22.437 1.00 . A A . 74 ALA CA 1 1
2 3987 1 1 74 ALA CB C 35.007 9.418 -21.392 1.00 . A A . 74 ALA CB 1 1
2 3988 1 1 74 ALA H H 34.693 6.980 -21.367 1.00 . A A . 74 ALA H 1 1
2 3989 1 1 74 ALA HA H 33.107 9.156 -22.375 1.00 . A A . 74 ALA HA 1 1
2 3990 1 1 74 ALA HB1 H 35.509 10.266 -21.832 1.00 . A A . 74 ALA HB1 1 1
2 3991 1 1 74 ALA HB2 H 35.743 8.704 -21.047 1.00 . A A . 74 ALA HB2 1 1
2 3992 1 1 74 ALA HB3 H 34.408 9.750 -20.556 1.00 . A A . 74 ALA HB3 1 1
2 3993 1 1 74 ALA N N 34.114 7.311 -22.088 1.00 . A A . 74 ALA N 1 1
2 3994 1 1 74 ALA O O 34.186 9.743 -24.624 1.00 . A A . 74 ALA O 1 1
2 3995 1 1 75 THR C C 35.150 8.035 -26.590 1.00 . A A . 75 THR C 1 1
2 3996 1 1 75 THR CA C 36.249 8.298 -25.563 1.00 . A A . 75 THR CA 1 1
2 3997 1 1 75 THR CB C 37.309 7.202 -25.629 1.00 . A A . 75 THR CB 1 1
2 3998 1 1 75 THR CG2 C 38.082 7.313 -26.944 1.00 . A A . 75 THR CG2 1 1
2 3999 1 1 75 THR H H 36.043 7.548 -23.562 1.00 . A A . 75 THR H 1 1
2 4000 1 1 75 THR HA H 36.699 9.264 -25.722 1.00 . A A . 75 THR HA 1 1
2 4001 1 1 75 THR HB H 36.828 6.238 -25.579 1.00 . A A . 75 THR HB 1 1
2 4002 1 1 75 THR HG1 H 38.284 8.281 -24.337 1.00 . A A . 75 THR HG1 1 1
2 4003 1 1 75 THR HG21 H 37.390 7.273 -27.772 1.00 . A A . 75 THR HG21 1 1
2 4004 1 1 75 THR HG22 H 38.783 6.495 -27.020 1.00 . A A . 75 THR HG22 1 1
2 4005 1 1 75 THR HG23 H 38.618 8.250 -26.968 1.00 . A A . 75 THR HG23 1 1
2 4006 1 1 75 THR N N 35.685 8.202 -24.190 1.00 . A A . 75 THR N 1 1
2 4007 1 1 75 THR O O 34.998 8.759 -27.554 1.00 . A A . 75 THR O 1 1
2 4008 1 1 75 THR OG1 O 38.205 7.345 -24.536 1.00 . A A . 75 THR OG1 1 1
2 4009 1 1 76 MET C C 32.390 8.095 -27.425 1.00 . A A . 76 MET C 1 1
2 4010 1 1 76 MET CA C 33.191 6.809 -27.274 1.00 . A A . 76 MET CA 1 1
2 4011 1 1 76 MET CB C 32.328 5.747 -26.598 1.00 . A A . 76 MET CB 1 1
2 4012 1 1 76 MET CE C 33.265 2.000 -25.291 1.00 . A A . 76 MET CE 1 1
2 4013 1 1 76 MET CG C 33.075 4.417 -26.527 1.00 . A A . 76 MET CG 1 1
2 4014 1 1 76 MET H H 34.429 6.512 -25.542 1.00 . A A . 76 MET H 1 1
2 4015 1 1 76 MET HA H 33.541 6.458 -28.230 1.00 . A A . 76 MET HA 1 1
2 4016 1 1 76 MET HB2 H 32.079 6.072 -25.598 1.00 . A A . 76 MET HB2 1 1
2 4017 1 1 76 MET HB3 H 31.423 5.616 -27.167 1.00 . A A . 76 MET HB3 1 1
2 4018 1 1 76 MET HE1 H 33.506 1.338 -26.112 1.00 . A A . 76 MET HE1 1 1
2 4019 1 1 76 MET HE2 H 32.908 1.420 -24.456 1.00 . A A . 76 MET HE2 1 1
2 4020 1 1 76 MET HE3 H 34.148 2.549 -24.994 1.00 . A A . 76 MET HE3 1 1
2 4021 1 1 76 MET HG2 H 33.365 4.117 -27.522 1.00 . A A . 76 MET HG2 1 1
2 4022 1 1 76 MET HG3 H 33.953 4.527 -25.909 1.00 . A A . 76 MET HG3 1 1
2 4023 1 1 76 MET N N 34.329 7.050 -26.351 1.00 . A A . 76 MET N 1 1
2 4024 1 1 76 MET O O 31.951 8.447 -28.498 1.00 . A A . 76 MET O 1 1
2 4025 1 1 76 MET SD S 31.982 3.163 -25.813 1.00 . A A . 76 MET SD 1 1
2 4026 1 1 77 ILE C C 31.997 11.040 -27.327 1.00 . A A . 77 ILE C 1 1
2 4027 1 1 77 ILE CA C 31.338 10.015 -26.404 1.00 . A A . 77 ILE CA 1 1
2 4028 1 1 77 ILE CB C 31.264 10.524 -24.967 1.00 . A A . 77 ILE CB 1 1
2 4029 1 1 77 ILE CD1 C 30.806 9.817 -22.614 1.00 . A A . 77 ILE CD1 1 1
2 4030 1 1 77 ILE CG1 C 30.604 9.461 -24.087 1.00 . A A . 77 ILE CG1 1 1
2 4031 1 1 77 ILE CG2 C 30.423 11.801 -24.927 1.00 . A A . 77 ILE CG2 1 1
2 4032 1 1 77 ILE H H 32.497 8.448 -25.475 1.00 . A A . 77 ILE H 1 1
2 4033 1 1 77 ILE HA H 30.353 9.786 -26.759 1.00 . A A . 77 ILE HA 1 1
2 4034 1 1 77 ILE HB H 32.257 10.730 -24.605 1.00 . A A . 77 ILE HB 1 1
2 4035 1 1 77 ILE HD11 H 30.889 8.909 -22.033 1.00 . A A . 77 ILE HD11 1 1
2 4036 1 1 77 ILE HD12 H 29.962 10.393 -22.264 1.00 . A A . 77 ILE HD12 1 1
2 4037 1 1 77 ILE HD13 H 31.710 10.398 -22.505 1.00 . A A . 77 ILE HD13 1 1
2 4038 1 1 77 ILE HG12 H 29.547 9.423 -24.303 1.00 . A A . 77 ILE HG12 1 1
2 4039 1 1 77 ILE HG13 H 31.048 8.498 -24.287 1.00 . A A . 77 ILE HG13 1 1
2 4040 1 1 77 ILE HG21 H 30.413 12.193 -23.922 1.00 . A A . 77 ILE HG21 1 1
2 4041 1 1 77 ILE HG22 H 29.413 11.574 -25.237 1.00 . A A . 77 ILE HG22 1 1
2 4042 1 1 77 ILE HG23 H 30.849 12.533 -25.596 1.00 . A A . 77 ILE HG23 1 1
2 4043 1 1 77 ILE N N 32.159 8.776 -26.338 1.00 . A A . 77 ILE N 1 1
2 4044 1 1 77 ILE O O 31.357 11.614 -28.185 1.00 . A A . 77 ILE O 1 1
2 4045 1 1 78 ALA C C 33.731 11.679 -29.629 1.00 . A A . 78 ALA C 1 1
2 4046 1 1 78 ALA CA C 33.984 12.118 -28.180 1.00 . A A . 78 ALA CA 1 1
2 4047 1 1 78 ALA CB C 35.467 11.987 -27.833 1.00 . A A . 78 ALA CB 1 1
2 4048 1 1 78 ALA H H 33.798 10.682 -26.580 1.00 . A A . 78 ALA H 1 1
2 4049 1 1 78 ALA HA H 33.659 13.136 -28.032 1.00 . A A . 78 ALA HA 1 1
2 4050 1 1 78 ALA HB1 H 36.062 12.315 -28.672 1.00 . A A . 78 ALA HB1 1 1
2 4051 1 1 78 ALA HB2 H 35.694 10.956 -27.610 1.00 . A A . 78 ALA HB2 1 1
2 4052 1 1 78 ALA HB3 H 35.690 12.600 -26.972 1.00 . A A . 78 ALA HB3 1 1
2 4053 1 1 78 ALA N N 33.284 11.205 -27.231 1.00 . A A . 78 ALA N 1 1
2 4054 1 1 78 ALA O O 33.634 12.497 -30.523 1.00 . A A . 78 ALA O 1 1
2 4055 1 1 79 LEU C C 32.077 9.693 -31.638 1.00 . A A . 79 LEU C 1 1
2 4056 1 1 79 LEU CA C 33.554 9.918 -31.289 1.00 . A A . 79 LEU CA 1 1
2 4057 1 1 79 LEU CB C 34.313 8.590 -31.345 1.00 . A A . 79 LEU CB 1 1
2 4058 1 1 79 LEU CD1 C 36.557 7.532 -31.058 1.00 . A A . 79 LEU CD1 1 1
2 4059 1 1 79 LEU CD2 C 36.373 10.012 -31.309 1.00 . A A . 79 LEU CD2 1 1
2 4060 1 1 79 LEU CG C 35.704 8.760 -30.733 1.00 . A A . 79 LEU CG 1 1
2 4061 1 1 79 LEU H H 33.849 9.754 -29.156 1.00 . A A . 79 LEU H 1 1
2 4062 1 1 79 LEU HA H 33.999 10.621 -31.974 1.00 . A A . 79 LEU HA 1 1
2 4063 1 1 79 LEU HB2 H 33.767 7.841 -30.791 1.00 . A A . 79 LEU HB2 1 1
2 4064 1 1 79 LEU HB3 H 34.411 8.276 -32.373 1.00 . A A . 79 LEU HB3 1 1
2 4065 1 1 79 LEU HD11 H 36.035 6.908 -31.768 1.00 . A A . 79 LEU HD11 1 1
2 4066 1 1 79 LEU HD12 H 36.743 6.972 -30.154 1.00 . A A . 79 LEU HD12 1 1
2 4067 1 1 79 LEU HD13 H 37.498 7.850 -31.483 1.00 . A A . 79 LEU HD13 1 1
2 4068 1 1 79 LEU HD21 H 36.038 10.882 -30.763 1.00 . A A . 79 LEU HD21 1 1
2 4069 1 1 79 LEU HD22 H 36.107 10.116 -32.351 1.00 . A A . 79 LEU HD22 1 1
2 4070 1 1 79 LEU HD23 H 37.447 9.922 -31.219 1.00 . A A . 79 LEU HD23 1 1
2 4071 1 1 79 LEU HG H 35.611 8.857 -29.661 1.00 . A A . 79 LEU HG 1 1
2 4072 1 1 79 LEU N N 33.705 10.398 -29.881 1.00 . A A . 79 LEU N 1 1
2 4073 1 1 79 LEU O O 31.758 9.143 -32.674 1.00 . A A . 79 LEU O 1 1
2 4074 1 1 80 GLU C C 29.507 8.299 -31.282 1.00 . A A . 80 GLU C 1 1
2 4075 1 1 80 GLU CA C 29.729 9.797 -31.043 1.00 . A A . 80 GLU CA 1 1
2 4076 1 1 80 GLU CB C 29.419 10.600 -32.308 1.00 . A A . 80 GLU CB 1 1
2 4077 1 1 80 GLU CD C 27.610 11.331 -33.870 1.00 . A A . 80 GLU CD 1 1
2 4078 1 1 80 GLU CG C 27.908 10.604 -32.558 1.00 . A A . 80 GLU CG 1 1
2 4079 1 1 80 GLU H H 31.443 10.464 -29.920 1.00 . A A . 80 GLU H 1 1
2 4080 1 1 80 GLU HA H 29.120 10.145 -30.224 1.00 . A A . 80 GLU HA 1 1
2 4081 1 1 80 GLU HB2 H 29.766 11.615 -32.183 1.00 . A A . 80 GLU HB2 1 1
2 4082 1 1 80 GLU HB3 H 29.919 10.149 -33.152 1.00 . A A . 80 GLU HB3 1 1
2 4083 1 1 80 GLU HG2 H 27.550 9.588 -32.619 1.00 . A A . 80 GLU HG2 1 1
2 4084 1 1 80 GLU HG3 H 27.411 11.113 -31.746 1.00 . A A . 80 GLU HG3 1 1
2 4085 1 1 80 GLU N N 31.173 10.057 -30.767 1.00 . A A . 80 GLU N 1 1
2 4086 1 1 80 GLU O O 28.657 7.899 -32.051 1.00 . A A . 80 GLU O 1 1
2 4087 1 1 80 GLU OE1 O 28.553 11.763 -34.513 1.00 . A A . 80 GLU OE1 1 1
2 4088 1 1 80 GLU OE2 O 26.444 11.444 -34.210 1.00 . A A . 80 GLU OE2 1 1
2 4089 1 1 81 VAL C C 29.809 5.283 -29.578 1.00 . A A . 81 VAL C 1 1
2 4090 1 1 81 VAL CA C 30.183 6.002 -30.882 1.00 . A A . 81 VAL CA 1 1
2 4091 1 1 81 VAL CB C 31.567 5.561 -31.360 1.00 . A A . 81 VAL CB 1 1
2 4092 1 1 81 VAL CG1 C 31.993 6.422 -32.550 1.00 . A A . 81 VAL CG1 1 1
2 4093 1 1 81 VAL CG2 C 32.579 5.725 -30.226 1.00 . A A . 81 VAL CG2 1 1
2 4094 1 1 81 VAL H H 31.001 7.820 -30.073 1.00 . A A . 81 VAL H 1 1
2 4095 1 1 81 VAL HA H 29.454 5.792 -31.646 1.00 . A A . 81 VAL HA 1 1
2 4096 1 1 81 VAL HB H 31.529 4.524 -31.664 1.00 . A A . 81 VAL HB 1 1
2 4097 1 1 81 VAL HG11 H 32.238 5.785 -33.387 1.00 . A A . 81 VAL HG11 1 1
2 4098 1 1 81 VAL HG12 H 32.859 7.007 -32.279 1.00 . A A . 81 VAL HG12 1 1
2 4099 1 1 81 VAL HG13 H 31.184 7.082 -32.825 1.00 . A A . 81 VAL HG13 1 1
2 4100 1 1 81 VAL HG21 H 32.561 6.745 -29.869 1.00 . A A . 81 VAL HG21 1 1
2 4101 1 1 81 VAL HG22 H 33.569 5.490 -30.590 1.00 . A A . 81 VAL HG22 1 1
2 4102 1 1 81 VAL HG23 H 32.325 5.055 -29.418 1.00 . A A . 81 VAL HG23 1 1
2 4103 1 1 81 VAL N N 30.302 7.472 -30.660 1.00 . A A . 81 VAL N 1 1
2 4104 1 1 81 VAL O O 30.043 4.103 -29.433 1.00 . A A . 81 VAL O 1 1
2 4105 1 1 82 GLU C C 27.892 4.155 -27.616 1.00 . A A . 82 GLU C 1 1
2 4106 1 1 82 GLU CA C 28.868 5.298 -27.342 1.00 . A A . 82 GLU CA 1 1
2 4107 1 1 82 GLU CB C 28.185 6.360 -26.471 1.00 . A A . 82 GLU CB 1 1
2 4108 1 1 82 GLU CD C 28.434 8.670 -27.351 1.00 . A A . 82 GLU CD 1 1
2 4109 1 1 82 GLU CG C 29.034 7.627 -26.404 1.00 . A A . 82 GLU CG 1 1
2 4110 1 1 82 GLU H H 29.056 6.930 -28.754 1.00 . A A . 82 GLU H 1 1
2 4111 1 1 82 GLU HA H 29.748 4.925 -26.845 1.00 . A A . 82 GLU HA 1 1
2 4112 1 1 82 GLU HB2 H 27.220 6.602 -26.890 1.00 . A A . 82 GLU HB2 1 1
2 4113 1 1 82 GLU HB3 H 28.055 5.968 -25.473 1.00 . A A . 82 GLU HB3 1 1
2 4114 1 1 82 GLU HG2 H 29.034 8.011 -25.393 1.00 . A A . 82 GLU HG2 1 1
2 4115 1 1 82 GLU HG3 H 30.046 7.401 -26.701 1.00 . A A . 82 GLU HG3 1 1
2 4116 1 1 82 GLU N N 29.236 5.977 -28.627 1.00 . A A . 82 GLU N 1 1
2 4117 1 1 82 GLU O O 28.095 3.041 -27.191 1.00 . A A . 82 GLU O 1 1
2 4118 1 1 82 GLU OE1 O 28.151 8.318 -28.485 1.00 . A A . 82 GLU OE1 1 1
2 4119 1 1 82 GLU OE2 O 28.262 9.800 -26.925 1.00 . A A . 82 GLU OE2 1 1
2 4120 1 1 83 ASP C C 26.474 2.125 -29.145 1.00 . A A . 83 ASP C 1 1
2 4121 1 1 83 ASP CA C 25.807 3.364 -28.551 1.00 . A A . 83 ASP CA 1 1
2 4122 1 1 83 ASP CB C 24.853 3.979 -29.570 1.00 . A A . 83 ASP CB 1 1
2 4123 1 1 83 ASP CG C 24.071 5.120 -28.919 1.00 . A A . 83 ASP CG 1 1
2 4124 1 1 83 ASP H H 26.657 5.343 -28.607 1.00 . A A . 83 ASP H 1 1
2 4125 1 1 83 ASP HA H 25.274 3.116 -27.647 1.00 . A A . 83 ASP HA 1 1
2 4126 1 1 83 ASP HB2 H 25.426 4.360 -30.404 1.00 . A A . 83 ASP HB2 1 1
2 4127 1 1 83 ASP HB3 H 24.166 3.224 -29.920 1.00 . A A . 83 ASP HB3 1 1
2 4128 1 1 83 ASP N N 26.817 4.430 -28.294 1.00 . A A . 83 ASP N 1 1
2 4129 1 1 83 ASP O O 26.117 1.005 -28.836 1.00 . A A . 83 ASP O 1 1
2 4130 1 1 83 ASP OD1 O 24.130 5.236 -27.706 1.00 . A A . 83 ASP OD1 1 1
2 4131 1 1 83 ASP OD2 O 23.424 5.858 -29.644 1.00 . A A . 83 ASP OD2 1 1
2 4132 1 1 84 LYS C C 29.034 0.474 -29.862 1.00 . A A . 84 LYS C 1 1
2 4133 1 1 84 LYS CA C 27.998 1.157 -30.756 1.00 . A A . 84 LYS CA 1 1
2 4134 1 1 84 LYS CB C 28.669 1.762 -31.990 1.00 . A A . 84 LYS CB 1 1
2 4135 1 1 84 LYS CD C 30.100 1.286 -33.979 1.00 . A A . 84 LYS CD 1 1
2 4136 1 1 84 LYS CE C 30.713 0.173 -34.834 1.00 . A A . 84 LYS CE 1 1
2 4137 1 1 84 LYS CG C 29.430 0.675 -32.747 1.00 . A A . 84 LYS CG 1 1
2 4138 1 1 84 LYS H H 27.602 3.231 -30.341 1.00 . A A . 84 LYS H 1 1
2 4139 1 1 84 LYS HA H 27.243 0.453 -31.058 1.00 . A A . 84 LYS HA 1 1
2 4140 1 1 84 LYS HB2 H 27.915 2.189 -32.635 1.00 . A A . 84 LYS HB2 1 1
2 4141 1 1 84 LYS HB3 H 29.358 2.533 -31.682 1.00 . A A . 84 LYS HB3 1 1
2 4142 1 1 84 LYS HD2 H 29.362 1.822 -34.561 1.00 . A A . 84 LYS HD2 1 1
2 4143 1 1 84 LYS HD3 H 30.877 1.966 -33.667 1.00 . A A . 84 LYS HD3 1 1
2 4144 1 1 84 LYS HE2 H 31.517 0.567 -35.439 1.00 . A A . 84 LYS HE2 1 1
2 4145 1 1 84 LYS HE3 H 31.068 -0.630 -34.207 1.00 . A A . 84 LYS HE3 1 1
2 4146 1 1 84 LYS HG2 H 30.186 0.251 -32.100 1.00 . A A . 84 LYS HG2 1 1
2 4147 1 1 84 LYS HG3 H 28.744 -0.098 -33.056 1.00 . A A . 84 LYS HG3 1 1
2 4148 1 1 84 LYS HZ1 H 29.338 0.436 -36.375 1.00 . A A . 84 LYS HZ1 1 1
2 4149 1 1 84 LYS HZ2 H 28.775 -0.539 -35.102 1.00 . A A . 84 LYS HZ2 1 1
2 4150 1 1 84 LYS HZ3 H 29.900 -1.156 -36.214 1.00 . A A . 84 LYS HZ3 1 1
2 4151 1 1 84 LYS N N 27.377 2.318 -30.062 1.00 . A A . 84 LYS N 1 1
2 4152 1 1 84 LYS NZ N 29.598 -0.307 -35.696 1.00 . A A . 84 LYS NZ 1 1
2 4153 1 1 84 LYS O O 28.996 -0.721 -29.651 1.00 . A A . 84 LYS O 1 1
2 4154 1 1 85 MET C C 30.699 0.189 -27.264 1.00 . A A . 85 MET C 1 1
2 4155 1 1 85 MET CA C 31.141 0.582 -28.671 1.00 . A A . 85 MET CA 1 1
2 4156 1 1 85 MET CB C 32.227 1.652 -28.617 1.00 . A A . 85 MET CB 1 1
2 4157 1 1 85 MET CE C 34.773 0.068 -29.175 1.00 . A A . 85 MET CE 1 1
2 4158 1 1 85 MET CG C 32.848 1.809 -30.002 1.00 . A A . 85 MET CG 1 1
2 4159 1 1 85 MET H H 30.068 2.149 -29.690 1.00 . A A . 85 MET H 1 1
2 4160 1 1 85 MET HA H 31.510 -0.283 -29.196 1.00 . A A . 85 MET HA 1 1
2 4161 1 1 85 MET HB2 H 31.791 2.591 -28.305 1.00 . A A . 85 MET HB2 1 1
2 4162 1 1 85 MET HB3 H 32.990 1.356 -27.912 1.00 . A A . 85 MET HB3 1 1
2 4163 1 1 85 MET HE1 H 34.277 -0.322 -28.295 1.00 . A A . 85 MET HE1 1 1
2 4164 1 1 85 MET HE2 H 35.196 1.033 -28.947 1.00 . A A . 85 MET HE2 1 1
2 4165 1 1 85 MET HE3 H 35.560 -0.607 -29.478 1.00 . A A . 85 MET HE3 1 1
2 4166 1 1 85 MET HG2 H 32.086 2.106 -30.708 1.00 . A A . 85 MET HG2 1 1
2 4167 1 1 85 MET HG3 H 33.616 2.562 -29.967 1.00 . A A . 85 MET HG3 1 1
2 4168 1 1 85 MET N N 30.021 1.205 -29.436 1.00 . A A . 85 MET N 1 1
2 4169 1 1 85 MET O O 31.209 -0.744 -26.685 1.00 . A A . 85 MET O 1 1
2 4170 1 1 85 MET SD S 33.572 0.233 -30.521 1.00 . A A . 85 MET SD 1 1
2 4171 1 1 86 VAL C C 29.144 -0.902 -25.154 1.00 . A A . 86 VAL C 1 1
2 4172 1 1 86 VAL CA C 29.403 0.607 -25.285 1.00 . A A . 86 VAL CA 1 1
2 4173 1 1 86 VAL CB C 28.133 1.431 -25.044 1.00 . A A . 86 VAL CB 1 1
2 4174 1 1 86 VAL CG1 C 27.318 0.810 -23.907 1.00 . A A . 86 VAL CG1 1 1
2 4175 1 1 86 VAL CG2 C 28.525 2.866 -24.667 1.00 . A A . 86 VAL CG2 1 1
2 4176 1 1 86 VAL H H 29.425 1.698 -27.140 1.00 . A A . 86 VAL H 1 1
2 4177 1 1 86 VAL HA H 30.176 0.914 -24.599 1.00 . A A . 86 VAL HA 1 1
2 4178 1 1 86 VAL HB H 27.537 1.448 -25.943 1.00 . A A . 86 VAL HB 1 1
2 4179 1 1 86 VAL HG11 H 26.367 1.315 -23.826 1.00 . A A . 86 VAL HG11 1 1
2 4180 1 1 86 VAL HG12 H 27.861 0.912 -22.978 1.00 . A A . 86 VAL HG12 1 1
2 4181 1 1 86 VAL HG13 H 27.154 -0.237 -24.115 1.00 . A A . 86 VAL HG13 1 1
2 4182 1 1 86 VAL HG21 H 28.440 2.994 -23.599 1.00 . A A . 86 VAL HG21 1 1
2 4183 1 1 86 VAL HG22 H 27.867 3.564 -25.169 1.00 . A A . 86 VAL HG22 1 1
2 4184 1 1 86 VAL HG23 H 29.544 3.054 -24.974 1.00 . A A . 86 VAL HG23 1 1
2 4185 1 1 86 VAL N N 29.803 0.922 -26.681 1.00 . A A . 86 VAL N 1 1
2 4186 1 1 86 VAL O O 29.802 -1.582 -24.386 1.00 . A A . 86 VAL O 1 1
2 4187 1 1 87 PRO C C 29.198 -3.634 -26.456 1.00 . A A . 87 PRO C 1 1
2 4188 1 1 87 PRO CA C 27.975 -2.853 -25.973 1.00 . A A . 87 PRO CA 1 1
2 4189 1 1 87 PRO CB C 26.817 -3.016 -26.945 1.00 . A A . 87 PRO CB 1 1
2 4190 1 1 87 PRO CD C 27.403 -0.670 -26.911 1.00 . A A . 87 PRO CD 1 1
2 4191 1 1 87 PRO CG C 26.779 -1.753 -27.749 1.00 . A A . 87 PRO CG 1 1
2 4192 1 1 87 PRO HA H 27.677 -3.190 -24.994 1.00 . A A . 87 PRO HA 1 1
2 4193 1 1 87 PRO HB2 H 26.987 -3.869 -27.588 1.00 . A A . 87 PRO HB2 1 1
2 4194 1 1 87 PRO HB3 H 25.899 -3.136 -26.399 1.00 . A A . 87 PRO HB3 1 1
2 4195 1 1 87 PRO HD2 H 28.001 -0.012 -27.528 1.00 . A A . 87 PRO HD2 1 1
2 4196 1 1 87 PRO HD3 H 26.642 -0.114 -26.387 1.00 . A A . 87 PRO HD3 1 1
2 4197 1 1 87 PRO HG2 H 27.340 -1.883 -28.664 1.00 . A A . 87 PRO HG2 1 1
2 4198 1 1 87 PRO HG3 H 25.757 -1.492 -27.977 1.00 . A A . 87 PRO HG3 1 1
2 4199 1 1 87 PRO N N 28.244 -1.398 -25.959 1.00 . A A . 87 PRO N 1 1
2 4200 1 1 87 PRO O O 29.400 -4.761 -26.071 1.00 . A A . 87 PRO O 1 1
2 4201 1 1 88 VAL C C 32.107 -4.124 -26.476 1.00 . A A . 88 VAL C 1 1
2 4202 1 1 88 VAL CA C 31.263 -3.778 -27.692 1.00 . A A . 88 VAL CA 1 1
2 4203 1 1 88 VAL CB C 32.038 -2.836 -28.610 1.00 . A A . 88 VAL CB 1 1
2 4204 1 1 88 VAL CG1 C 33.373 -3.489 -28.960 1.00 . A A . 88 VAL CG1 1 1
2 4205 1 1 88 VAL CG2 C 31.248 -2.585 -29.894 1.00 . A A . 88 VAL CG2 1 1
2 4206 1 1 88 VAL H H 29.890 -2.117 -27.539 1.00 . A A . 88 VAL H 1 1
2 4207 1 1 88 VAL HA H 30.997 -4.678 -28.222 1.00 . A A . 88 VAL HA 1 1
2 4208 1 1 88 VAL HB H 32.218 -1.901 -28.102 1.00 . A A . 88 VAL HB 1 1
2 4209 1 1 88 VAL HG11 H 33.414 -4.476 -28.520 1.00 . A A . 88 VAL HG11 1 1
2 4210 1 1 88 VAL HG12 H 34.182 -2.889 -28.573 1.00 . A A . 88 VAL HG12 1 1
2 4211 1 1 88 VAL HG13 H 33.464 -3.570 -30.032 1.00 . A A . 88 VAL HG13 1 1
2 4212 1 1 88 VAL HG21 H 30.207 -2.435 -29.652 1.00 . A A . 88 VAL HG21 1 1
2 4213 1 1 88 VAL HG22 H 31.346 -3.438 -30.548 1.00 . A A . 88 VAL HG22 1 1
2 4214 1 1 88 VAL HG23 H 31.635 -1.705 -30.388 1.00 . A A . 88 VAL HG23 1 1
2 4215 1 1 88 VAL N N 30.040 -3.041 -27.257 1.00 . A A . 88 VAL N 1 1
2 4216 1 1 88 VAL O O 32.645 -5.203 -26.373 1.00 . A A . 88 VAL O 1 1
2 4217 1 1 89 MET C C 32.350 -4.656 -23.556 1.00 . A A . 89 MET C 1 1
2 4218 1 1 89 MET CA C 33.021 -3.527 -24.339 1.00 . A A . 89 MET CA 1 1
2 4219 1 1 89 MET CB C 33.040 -2.231 -23.520 1.00 . A A . 89 MET CB 1 1
2 4220 1 1 89 MET CE C 35.989 -1.521 -24.462 1.00 . A A . 89 MET CE 1 1
2 4221 1 1 89 MET CG C 33.311 -1.020 -24.430 1.00 . A A . 89 MET CG 1 1
2 4222 1 1 89 MET H H 31.772 -2.361 -25.641 1.00 . A A . 89 MET H 1 1
2 4223 1 1 89 MET HA H 34.026 -3.805 -24.614 1.00 . A A . 89 MET HA 1 1
2 4224 1 1 89 MET HB2 H 32.086 -2.104 -23.032 1.00 . A A . 89 MET HB2 1 1
2 4225 1 1 89 MET HB3 H 33.817 -2.294 -22.771 1.00 . A A . 89 MET HB3 1 1
2 4226 1 1 89 MET HE1 H 35.999 -2.507 -24.020 1.00 . A A . 89 MET HE1 1 1
2 4227 1 1 89 MET HE2 H 35.870 -0.781 -23.689 1.00 . A A . 89 MET HE2 1 1
2 4228 1 1 89 MET HE3 H 36.919 -1.345 -24.986 1.00 . A A . 89 MET HE3 1 1
2 4229 1 1 89 MET HG2 H 32.408 -0.756 -24.955 1.00 . A A . 89 MET HG2 1 1
2 4230 1 1 89 MET HG3 H 33.623 -0.185 -23.819 1.00 . A A . 89 MET HG3 1 1
2 4231 1 1 89 MET N N 32.219 -3.224 -25.547 1.00 . A A . 89 MET N 1 1
2 4232 1 1 89 MET O O 32.996 -5.591 -23.129 1.00 . A A . 89 MET O 1 1
2 4233 1 1 89 MET SD S 34.616 -1.399 -25.632 1.00 . A A . 89 MET SD 1 1
2 4234 1 1 90 PHE C C 30.451 -7.031 -23.526 1.00 . A A . 90 PHE C 1 1
2 4235 1 1 90 PHE CA C 30.366 -5.739 -22.703 1.00 . A A . 90 PHE CA 1 1
2 4236 1 1 90 PHE CB C 28.920 -5.283 -22.542 1.00 . A A . 90 PHE CB 1 1
2 4237 1 1 90 PHE CD1 C 29.349 -4.116 -20.347 1.00 . A A . 90 PHE CD1 1 1
2 4238 1 1 90 PHE CD2 C 28.406 -2.839 -22.187 1.00 . A A . 90 PHE CD2 1 1
2 4239 1 1 90 PHE CE1 C 29.324 -2.970 -19.540 1.00 . A A . 90 PHE CE1 1 1
2 4240 1 1 90 PHE CE2 C 28.383 -1.693 -21.380 1.00 . A A . 90 PHE CE2 1 1
2 4241 1 1 90 PHE CG C 28.888 -4.050 -21.671 1.00 . A A . 90 PHE CG 1 1
2 4242 1 1 90 PHE CZ C 28.840 -1.759 -20.056 1.00 . A A . 90 PHE CZ 1 1
2 4243 1 1 90 PHE H H 30.525 -3.878 -23.803 1.00 . A A . 90 PHE H 1 1
2 4244 1 1 90 PHE HA H 30.811 -5.888 -21.732 1.00 . A A . 90 PHE HA 1 1
2 4245 1 1 90 PHE HB2 H 28.502 -5.054 -23.510 1.00 . A A . 90 PHE HB2 1 1
2 4246 1 1 90 PHE HB3 H 28.342 -6.067 -22.076 1.00 . A A . 90 PHE HB3 1 1
2 4247 1 1 90 PHE HD1 H 29.726 -5.049 -19.950 1.00 . A A . 90 PHE HD1 1 1
2 4248 1 1 90 PHE HD2 H 28.053 -2.789 -23.205 1.00 . A A . 90 PHE HD2 1 1
2 4249 1 1 90 PHE HE1 H 29.676 -3.020 -18.520 1.00 . A A . 90 PHE HE1 1 1
2 4250 1 1 90 PHE HE2 H 28.013 -0.760 -21.778 1.00 . A A . 90 PHE HE2 1 1
2 4251 1 1 90 PHE HZ H 28.822 -0.876 -19.435 1.00 . A A . 90 PHE HZ 1 1
2 4252 1 1 90 PHE N N 31.052 -4.619 -23.412 1.00 . A A . 90 PHE N 1 1
2 4253 1 1 90 PHE O O 30.735 -8.088 -23.004 1.00 . A A . 90 PHE O 1 1
2 4254 1 1 91 ASN C C 31.821 -8.727 -25.545 1.00 . A A . 91 ASN C 1 1
2 4255 1 1 91 ASN CA C 30.408 -8.156 -25.674 1.00 . A A . 91 ASN CA 1 1
2 4256 1 1 91 ASN CB C 30.174 -7.644 -27.098 1.00 . A A . 91 ASN CB 1 1
2 4257 1 1 91 ASN CG C 30.010 -8.831 -28.049 1.00 . A A . 91 ASN CG 1 1
2 4258 1 1 91 ASN H H 30.085 -6.080 -25.220 1.00 . A A . 91 ASN H 1 1
2 4259 1 1 91 ASN HA H 29.667 -8.897 -25.417 1.00 . A A . 91 ASN HA 1 1
2 4260 1 1 91 ASN HB2 H 29.283 -7.036 -27.122 1.00 . A A . 91 ASN HB2 1 1
2 4261 1 1 91 ASN HB3 H 31.019 -7.048 -27.411 1.00 . A A . 91 ASN HB3 1 1
2 4262 1 1 91 ASN HD21 H 31.609 -8.368 -29.130 1.00 . A A . 91 ASN HD21 1 1
2 4263 1 1 91 ASN HD22 H 30.772 -9.756 -29.632 1.00 . A A . 91 ASN HD22 1 1
2 4264 1 1 91 ASN N N 30.269 -6.945 -24.813 1.00 . A A . 91 ASN N 1 1
2 4265 1 1 91 ASN ND2 N 30.868 -8.999 -29.017 1.00 . A A . 91 ASN ND2 1 1
2 4266 1 1 91 ASN O O 32.022 -9.876 -25.210 1.00 . A A . 91 ASN O 1 1
2 4267 1 1 91 ASN OD1 O 29.091 -9.613 -27.910 1.00 . A A . 91 ASN OD1 1 1
2 4268 1 1 92 ARG C C 34.336 -9.033 -24.164 1.00 . A A . 92 ARG C 1 1
2 4269 1 1 92 ARG CA C 34.200 -8.347 -25.526 1.00 . A A . 92 ARG CA 1 1
2 4270 1 1 92 ARG CB C 35.018 -7.056 -25.590 1.00 . A A . 92 ARG CB 1 1
2 4271 1 1 92 ARG CD C 37.111 -8.084 -26.484 1.00 . A A . 92 ARG CD 1 1
2 4272 1 1 92 ARG CG C 36.487 -7.359 -25.288 1.00 . A A . 92 ARG CG 1 1
2 4273 1 1 92 ARG CZ C 39.430 -8.551 -27.019 1.00 . A A . 92 ARG CZ 1 1
2 4274 1 1 92 ARG H H 32.612 -6.968 -25.923 1.00 . A A . 92 ARG H 1 1
2 4275 1 1 92 ARG HA H 34.498 -9.012 -26.318 1.00 . A A . 92 ARG HA 1 1
2 4276 1 1 92 ARG HB2 H 34.936 -6.634 -26.582 1.00 . A A . 92 ARG HB2 1 1
2 4277 1 1 92 ARG HB3 H 34.634 -6.349 -24.869 1.00 . A A . 92 ARG HB3 1 1
2 4278 1 1 92 ARG HD2 H 36.610 -9.028 -26.651 1.00 . A A . 92 ARG HD2 1 1
2 4279 1 1 92 ARG HD3 H 37.058 -7.467 -27.368 1.00 . A A . 92 ARG HD3 1 1
2 4280 1 1 92 ARG HE H 38.795 -8.269 -25.158 1.00 . A A . 92 ARG HE 1 1
2 4281 1 1 92 ARG HG2 H 37.015 -6.433 -25.111 1.00 . A A . 92 ARG HG2 1 1
2 4282 1 1 92 ARG HG3 H 36.553 -7.986 -24.413 1.00 . A A . 92 ARG HG3 1 1
2 4283 1 1 92 ARG HH11 H 38.134 -8.458 -28.546 1.00 . A A . 92 ARG HH11 1 1
2 4284 1 1 92 ARG HH12 H 39.778 -8.791 -28.977 1.00 . A A . 92 ARG HH12 1 1
2 4285 1 1 92 ARG HH21 H 40.939 -8.704 -25.713 1.00 . A A . 92 ARG HH21 1 1
2 4286 1 1 92 ARG HH22 H 41.362 -8.930 -27.376 1.00 . A A . 92 ARG HH22 1 1
2 4287 1 1 92 ARG N N 32.800 -7.900 -25.722 1.00 . A A . 92 ARG N 1 1
2 4288 1 1 92 ARG NE N 38.532 -8.307 -26.101 1.00 . A A . 92 ARG NE 1 1
2 4289 1 1 92 ARG NH1 N 39.086 -8.604 -28.278 1.00 . A A . 92 ARG NH1 1 1
2 4290 1 1 92 ARG NH2 N 40.674 -8.743 -26.676 1.00 . A A . 92 ARG NH2 1 1
2 4291 1 1 92 ARG O O 35.075 -9.984 -24.006 1.00 . A A . 92 ARG O 1 1
2 4292 1 1 93 ILE C C 32.690 -10.324 -21.699 1.00 . A A . 93 ILE C 1 1
2 4293 1 1 93 ILE CA C 33.700 -9.179 -21.828 1.00 . A A . 93 ILE CA 1 1
2 4294 1 1 93 ILE CB C 33.345 -8.056 -20.848 1.00 . A A . 93 ILE CB 1 1
2 4295 1 1 93 ILE CD1 C 35.343 -6.585 -20.214 1.00 . A A . 93 ILE CD1 1 1
2 4296 1 1 93 ILE CG1 C 34.168 -6.783 -21.181 1.00 . A A . 93 ILE CG1 1 1
2 4297 1 1 93 ILE CG2 C 33.602 -8.536 -19.411 1.00 . A A . 93 ILE CG2 1 1
2 4298 1 1 93 ILE H H 33.035 -7.787 -23.330 1.00 . A A . 93 ILE H 1 1
2 4299 1 1 93 ILE HA H 34.692 -9.538 -21.639 1.00 . A A . 93 ILE HA 1 1
2 4300 1 1 93 ILE HB H 32.293 -7.831 -20.950 1.00 . A A . 93 ILE HB 1 1
2 4301 1 1 93 ILE HD11 H 35.003 -6.038 -19.348 1.00 . A A . 93 ILE HD11 1 1
2 4302 1 1 93 ILE HD12 H 36.125 -6.028 -20.709 1.00 . A A . 93 ILE HD12 1 1
2 4303 1 1 93 ILE HD13 H 35.723 -7.548 -19.907 1.00 . A A . 93 ILE HD13 1 1
2 4304 1 1 93 ILE HG12 H 34.554 -6.860 -22.185 1.00 . A A . 93 ILE HG12 1 1
2 4305 1 1 93 ILE HG13 H 33.518 -5.922 -21.122 1.00 . A A . 93 ILE HG13 1 1
2 4306 1 1 93 ILE HG21 H 32.861 -9.275 -19.141 1.00 . A A . 93 ILE HG21 1 1
2 4307 1 1 93 ILE HG22 H 33.536 -7.697 -18.734 1.00 . A A . 93 ILE HG22 1 1
2 4308 1 1 93 ILE HG23 H 34.587 -8.974 -19.348 1.00 . A A . 93 ILE HG23 1 1
2 4309 1 1 93 ILE N N 33.622 -8.557 -23.180 1.00 . A A . 93 ILE N 1 1
2 4310 1 1 93 ILE O O 33.051 -11.461 -21.470 1.00 . A A . 93 ILE O 1 1
2 4311 1 1 94 HIS C C 30.350 -12.090 -22.529 1.00 . A A . 94 HIS C 1 1
2 4312 1 1 94 HIS CA C 30.387 -11.034 -21.424 1.00 . A A . 94 HIS CA 1 1
2 4313 1 1 94 HIS CB C 29.069 -10.259 -21.384 1.00 . A A . 94 HIS CB 1 1
2 4314 1 1 94 HIS CD2 C 26.839 -11.601 -21.751 1.00 . A A . 94 HIS CD2 1 1
2 4315 1 1 94 HIS CE1 C 26.761 -12.611 -19.836 1.00 . A A . 94 HIS CE1 1 1
2 4316 1 1 94 HIS CG C 27.944 -11.199 -21.044 1.00 . A A . 94 HIS CG 1 1
2 4317 1 1 94 HIS H H 31.168 -9.061 -21.791 1.00 . A A . 94 HIS H 1 1
2 4318 1 1 94 HIS HA H 30.565 -11.497 -20.467 1.00 . A A . 94 HIS HA 1 1
2 4319 1 1 94 HIS HB2 H 29.129 -9.484 -20.635 1.00 . A A . 94 HIS HB2 1 1
2 4320 1 1 94 HIS HB3 H 28.883 -9.813 -22.350 1.00 . A A . 94 HIS HB3 1 1
2 4321 1 1 94 HIS HD1 H 28.518 -11.784 -19.090 1.00 . A A . 94 HIS HD1 1 1
2 4322 1 1 94 HIS HD2 H 26.587 -11.274 -22.750 1.00 . A A . 94 HIS HD2 1 1
2 4323 1 1 94 HIS HE1 H 26.446 -13.237 -19.014 1.00 . A A . 94 HIS HE1 1 1
2 4324 1 1 94 HIS N N 31.428 -10.002 -21.703 1.00 . A A . 94 HIS N 1 1
2 4325 1 1 94 HIS ND1 N 27.874 -11.855 -19.826 1.00 . A A . 94 HIS ND1 1 1
2 4326 1 1 94 HIS NE2 N 26.092 -12.493 -20.987 1.00 . A A . 94 HIS NE2 1 1
2 4327 1 1 94 HIS O O 29.784 -13.152 -22.360 1.00 . A A . 94 HIS O 1 1
2 4328 1 1 95 THR C C 32.195 -13.280 -25.175 1.00 . A A . 95 THR C 1 1
2 4329 1 1 95 THR CA C 30.796 -12.769 -24.806 1.00 . A A . 95 THR CA 1 1
2 4330 1 1 95 THR CB C 30.138 -11.995 -25.964 1.00 . A A . 95 THR CB 1 1
2 4331 1 1 95 THR CG2 C 30.561 -12.580 -27.315 1.00 . A A . 95 THR CG2 1 1
2 4332 1 1 95 THR H H 31.301 -10.909 -23.816 1.00 . A A . 95 THR H 1 1
2 4333 1 1 95 THR HA H 30.166 -13.598 -24.522 1.00 . A A . 95 THR HA 1 1
2 4334 1 1 95 THR HB H 30.431 -10.959 -25.920 1.00 . A A . 95 THR HB 1 1
2 4335 1 1 95 THR HG1 H 28.459 -11.541 -25.094 1.00 . A A . 95 THR HG1 1 1
2 4336 1 1 95 THR HG21 H 30.384 -13.645 -27.317 1.00 . A A . 95 THR HG21 1 1
2 4337 1 1 95 THR HG22 H 31.612 -12.390 -27.476 1.00 . A A . 95 THR HG22 1 1
2 4338 1 1 95 THR HG23 H 29.986 -12.116 -28.103 1.00 . A A . 95 THR HG23 1 1
2 4339 1 1 95 THR N N 30.884 -11.790 -23.680 1.00 . A A . 95 THR N 1 1
2 4340 1 1 95 THR O O 32.545 -14.408 -24.889 1.00 . A A . 95 THR O 1 1
2 4341 1 1 95 THR OG1 O 28.727 -12.085 -25.839 1.00 . A A . 95 THR OG1 1 1
2 4342 1 1 96 LEU C C 35.141 -13.294 -24.841 1.00 . A A . 96 LEU C 1 1
2 4343 1 1 96 LEU CA C 34.390 -12.895 -26.114 1.00 . A A . 96 LEU CA 1 1
2 4344 1 1 96 LEU CB C 35.049 -11.682 -26.771 1.00 . A A . 96 LEU CB 1 1
2 4345 1 1 96 LEU CD1 C 33.493 -10.209 -28.063 1.00 . A A . 96 LEU CD1 1 1
2 4346 1 1 96 LEU CD2 C 35.510 -11.176 -29.172 1.00 . A A . 96 LEU CD2 1 1
2 4347 1 1 96 LEU CG C 34.411 -11.430 -28.139 1.00 . A A . 96 LEU CG 1 1
2 4348 1 1 96 LEU H H 32.718 -11.540 -25.972 1.00 . A A . 96 LEU H 1 1
2 4349 1 1 96 LEU HA H 34.361 -13.721 -26.808 1.00 . A A . 96 LEU HA 1 1
2 4350 1 1 96 LEU HB2 H 34.912 -10.817 -26.143 1.00 . A A . 96 LEU HB2 1 1
2 4351 1 1 96 LEU HB3 H 36.104 -11.872 -26.899 1.00 . A A . 96 LEU HB3 1 1
2 4352 1 1 96 LEU HD11 H 33.148 -10.079 -27.048 1.00 . A A . 96 LEU HD11 1 1
2 4353 1 1 96 LEU HD12 H 32.645 -10.355 -28.716 1.00 . A A . 96 LEU HD12 1 1
2 4354 1 1 96 LEU HD13 H 34.038 -9.330 -28.372 1.00 . A A . 96 LEU HD13 1 1
2 4355 1 1 96 LEU HD21 H 36.461 -11.495 -28.774 1.00 . A A . 96 LEU HD21 1 1
2 4356 1 1 96 LEU HD22 H 35.551 -10.121 -29.402 1.00 . A A . 96 LEU HD22 1 1
2 4357 1 1 96 LEU HD23 H 35.292 -11.732 -30.073 1.00 . A A . 96 LEU HD23 1 1
2 4358 1 1 96 LEU HG H 33.833 -12.296 -28.430 1.00 . A A . 96 LEU HG 1 1
2 4359 1 1 96 LEU N N 33.006 -12.455 -25.772 1.00 . A A . 96 LEU N 1 1
2 4360 1 1 96 LEU O O 36.048 -14.101 -24.871 1.00 . A A . 96 LEU O 1 1
2 4361 1 1 97 ARG C C 36.965 -12.655 -22.558 1.00 . A A . 97 ARG C 1 1
2 4362 1 1 97 ARG CA C 35.486 -13.034 -22.452 1.00 . A A . 97 ARG CA 1 1
2 4363 1 1 97 ARG CB C 35.327 -14.547 -22.276 1.00 . A A . 97 ARG CB 1 1
2 4364 1 1 97 ARG CD C 35.733 -16.473 -20.735 1.00 . A A . 97 ARG CD 1 1
2 4365 1 1 97 ARG CG C 35.789 -14.950 -20.874 1.00 . A A . 97 ARG CG 1 1
2 4366 1 1 97 ARG CZ C 33.903 -18.063 -20.818 1.00 . A A . 97 ARG CZ 1 1
2 4367 1 1 97 ARG H H 34.058 -12.054 -23.732 1.00 . A A . 97 ARG H 1 1
2 4368 1 1 97 ARG HA H 35.023 -12.518 -21.627 1.00 . A A . 97 ARG HA 1 1
2 4369 1 1 97 ARG HB2 H 34.290 -14.817 -22.406 1.00 . A A . 97 ARG HB2 1 1
2 4370 1 1 97 ARG HB3 H 35.929 -15.061 -23.010 1.00 . A A . 97 ARG HB3 1 1
2 4371 1 1 97 ARG HD2 H 36.358 -16.939 -21.484 1.00 . A A . 97 ARG HD2 1 1
2 4372 1 1 97 ARG HD3 H 36.041 -16.773 -19.746 1.00 . A A . 97 ARG HD3 1 1
2 4373 1 1 97 ARG HE H 33.659 -16.130 -21.202 1.00 . A A . 97 ARG HE 1 1
2 4374 1 1 97 ARG HG2 H 36.801 -14.610 -20.716 1.00 . A A . 97 ARG HG2 1 1
2 4375 1 1 97 ARG HG3 H 35.139 -14.499 -20.138 1.00 . A A . 97 ARG HG3 1 1
2 4376 1 1 97 ARG HH11 H 35.715 -18.770 -20.338 1.00 . A A . 97 ARG HH11 1 1
2 4377 1 1 97 ARG HH12 H 34.443 -19.942 -20.385 1.00 . A A . 97 ARG HH12 1 1
2 4378 1 1 97 ARG HH21 H 31.996 -17.652 -21.265 1.00 . A A . 97 ARG HH21 1 1
2 4379 1 1 97 ARG HH22 H 32.340 -19.311 -20.908 1.00 . A A . 97 ARG HH22 1 1
2 4380 1 1 97 ARG N N 34.782 -12.714 -23.727 1.00 . A A . 97 ARG N 1 1
2 4381 1 1 97 ARG NE N 34.303 -16.826 -20.954 1.00 . A A . 97 ARG NE 1 1
2 4382 1 1 97 ARG NH1 N 34.754 -18.998 -20.488 1.00 . A A . 97 ARG NH1 1 1
2 4383 1 1 97 ARG NH2 N 32.648 -18.366 -21.012 1.00 . A A . 97 ARG NH2 1 1
2 4384 1 1 97 ARG O O 37.828 -13.317 -22.018 1.00 . A A . 97 ARG O 1 1
2 4385 1 1 98 LYS C C 38.795 -9.659 -22.916 1.00 . A A . 98 LYS C 1 1
2 4386 1 1 98 LYS CA C 38.675 -11.125 -23.337 1.00 . A A . 98 LYS CA 1 1
2 4387 1 1 98 LYS CB C 39.027 -11.290 -24.816 1.00 . A A . 98 LYS CB 1 1
2 4388 1 1 98 LYS CD C 40.538 -13.280 -24.793 1.00 . A A . 98 LYS CD 1 1
2 4389 1 1 98 LYS CE C 39.924 -13.943 -26.028 1.00 . A A . 98 LYS CE 1 1
2 4390 1 1 98 LYS CG C 40.478 -11.759 -24.947 1.00 . A A . 98 LYS CG 1 1
2 4391 1 1 98 LYS H H 36.543 -11.041 -23.634 1.00 . A A . 98 LYS H 1 1
2 4392 1 1 98 LYS HA H 39.317 -11.747 -22.734 1.00 . A A . 98 LYS HA 1 1
2 4393 1 1 98 LYS HB2 H 38.369 -12.020 -25.264 1.00 . A A . 98 LYS HB2 1 1
2 4394 1 1 98 LYS HB3 H 38.911 -10.343 -25.321 1.00 . A A . 98 LYS HB3 1 1
2 4395 1 1 98 LYS HD2 H 41.568 -13.590 -24.691 1.00 . A A . 98 LYS HD2 1 1
2 4396 1 1 98 LYS HD3 H 39.983 -13.575 -23.915 1.00 . A A . 98 LYS HD3 1 1
2 4397 1 1 98 LYS HE2 H 38.927 -14.297 -25.807 1.00 . A A . 98 LYS HE2 1 1
2 4398 1 1 98 LYS HE3 H 39.905 -13.253 -26.857 1.00 . A A . 98 LYS HE3 1 1
2 4399 1 1 98 LYS HG2 H 40.860 -11.479 -25.918 1.00 . A A . 98 LYS HG2 1 1
2 4400 1 1 98 LYS HG3 H 41.076 -11.296 -24.177 1.00 . A A . 98 LYS HG3 1 1
2 4401 1 1 98 LYS HZ1 H 40.317 -15.786 -26.913 1.00 . A A . 98 LYS HZ1 1 1
2 4402 1 1 98 LYS HZ2 H 41.140 -15.531 -25.449 1.00 . A A . 98 LYS HZ2 1 1
2 4403 1 1 98 LYS HZ3 H 41.654 -14.744 -26.865 1.00 . A A . 98 LYS HZ3 1 1
2 4404 1 1 98 LYS N N 37.257 -11.574 -23.226 1.00 . A A . 98 LYS N 1 1
2 4405 1 1 98 LYS NZ N 40.827 -15.088 -26.338 1.00 . A A . 98 LYS NZ 1 1
2 4406 1 1 98 LYS O O 38.898 -8.780 -23.747 1.00 . A A . 98 LYS O 1 1
2 4407 1 1 99 PRO C C 40.114 -7.378 -21.585 1.00 . A A . 99 PRO C 1 1
2 4408 1 1 99 PRO CA C 38.840 -8.065 -21.088 1.00 . A A . 99 PRO CA 1 1
2 4409 1 1 99 PRO CB C 38.883 -8.262 -19.573 1.00 . A A . 99 PRO CB 1 1
2 4410 1 1 99 PRO CD C 38.635 -10.451 -20.573 1.00 . A A . 99 PRO CD 1 1
2 4411 1 1 99 PRO CG C 38.363 -9.646 -19.332 1.00 . A A . 99 PRO CG 1 1
2 4412 1 1 99 PRO HA H 37.968 -7.495 -21.363 1.00 . A A . 99 PRO HA 1 1
2 4413 1 1 99 PRO HB2 H 39.900 -8.175 -19.216 1.00 . A A . 99 PRO HB2 1 1
2 4414 1 1 99 PRO HB3 H 38.250 -7.540 -19.084 1.00 . A A . 99 PRO HB3 1 1
2 4415 1 1 99 PRO HD2 H 39.555 -11.009 -20.468 1.00 . A A . 99 PRO HD2 1 1
2 4416 1 1 99 PRO HD3 H 37.809 -11.114 -20.784 1.00 . A A . 99 PRO HD3 1 1
2 4417 1 1 99 PRO HG2 H 38.873 -10.086 -18.486 1.00 . A A . 99 PRO HG2 1 1
2 4418 1 1 99 PRO HG3 H 37.301 -9.612 -19.145 1.00 . A A . 99 PRO HG3 1 1
2 4419 1 1 99 PRO N N 38.756 -9.443 -21.629 1.00 . A A . 99 PRO N 1 1
2 4420 1 1 99 PRO O O 41.140 -8.012 -21.743 1.00 . A A . 99 PRO O 1 1
2 4421 1 1 100 PRO C C 42.382 -5.559 -21.450 1.00 . A A . 100 PRO C 1 1
2 4422 1 1 100 PRO CA C 41.157 -5.322 -22.332 1.00 . A A . 100 PRO CA 1 1
2 4423 1 1 100 PRO CB C 40.689 -3.872 -22.237 1.00 . A A . 100 PRO CB 1 1
2 4424 1 1 100 PRO CD C 38.802 -5.277 -21.662 1.00 . A A . 100 PRO CD 1 1
2 4425 1 1 100 PRO CG C 39.193 -3.938 -22.229 1.00 . A A . 100 PRO CG 1 1
2 4426 1 1 100 PRO HA H 41.373 -5.574 -23.358 1.00 . A A . 100 PRO HA 1 1
2 4427 1 1 100 PRO HB2 H 41.051 -3.422 -21.322 1.00 . A A . 100 PRO HB2 1 1
2 4428 1 1 100 PRO HB3 H 41.028 -3.311 -23.093 1.00 . A A . 100 PRO HB3 1 1
2 4429 1 1 100 PRO HD2 H 38.545 -5.185 -20.616 1.00 . A A . 100 PRO HD2 1 1
2 4430 1 1 100 PRO HD3 H 37.980 -5.700 -22.219 1.00 . A A . 100 PRO HD3 1 1
2 4431 1 1 100 PRO HG2 H 38.795 -3.145 -21.611 1.00 . A A . 100 PRO HG2 1 1
2 4432 1 1 100 PRO HG3 H 38.815 -3.845 -23.234 1.00 . A A . 100 PRO HG3 1 1
2 4433 1 1 100 PRO N N 40.002 -6.102 -21.830 1.00 . A A . 100 PRO N 1 1
2 4434 1 1 100 PRO O O 42.425 -5.155 -20.305 1.00 . A A . 100 PRO O 1 1
2 4435 1 1 101 LYS C C 45.241 -5.073 -20.768 1.00 . A A . 101 LYS C 1 1
2 4436 1 1 101 LYS CA C 44.635 -6.408 -21.200 1.00 . A A . 101 LYS CA 1 1
2 4437 1 1 101 LYS CB C 45.576 -7.127 -22.166 1.00 . A A . 101 LYS CB 1 1
2 4438 1 1 101 LYS CD C 46.839 -8.545 -20.542 1.00 . A A . 101 LYS CD 1 1
2 4439 1 1 101 LYS CE C 48.210 -8.804 -19.913 1.00 . A A . 101 LYS CE 1 1
2 4440 1 1 101 LYS CG C 46.929 -7.349 -21.491 1.00 . A A . 101 LYS CG 1 1
2 4441 1 1 101 LYS H H 43.345 -6.472 -22.923 1.00 . A A . 101 LYS H 1 1
2 4442 1 1 101 LYS HA H 44.435 -7.031 -20.344 1.00 . A A . 101 LYS HA 1 1
2 4443 1 1 101 LYS HB2 H 45.149 -8.081 -22.441 1.00 . A A . 101 LYS HB2 1 1
2 4444 1 1 101 LYS HB3 H 45.712 -6.524 -23.051 1.00 . A A . 101 LYS HB3 1 1
2 4445 1 1 101 LYS HD2 H 46.119 -8.332 -19.764 1.00 . A A . 101 LYS HD2 1 1
2 4446 1 1 101 LYS HD3 H 46.526 -9.420 -21.092 1.00 . A A . 101 LYS HD3 1 1
2 4447 1 1 101 LYS HE2 H 48.559 -9.795 -20.172 1.00 . A A . 101 LYS HE2 1 1
2 4448 1 1 101 LYS HE3 H 48.918 -8.058 -20.235 1.00 . A A . 101 LYS HE3 1 1
2 4449 1 1 101 LYS HG2 H 47.679 -7.541 -22.247 1.00 . A A . 101 LYS HG2 1 1
2 4450 1 1 101 LYS HG3 H 47.202 -6.467 -20.931 1.00 . A A . 101 LYS HG3 1 1
2 4451 1 1 101 LYS HZ1 H 47.428 -9.511 -18.118 1.00 . A A . 101 LYS HZ1 1 1
2 4452 1 1 101 LYS HZ2 H 47.470 -7.817 -18.237 1.00 . A A . 101 LYS HZ2 1 1
2 4453 1 1 101 LYS HZ3 H 48.901 -8.687 -17.953 1.00 . A A . 101 LYS HZ3 1 1
2 4454 1 1 101 LYS N N 43.393 -6.180 -21.989 1.00 . A A . 101 LYS N 1 1
2 4455 1 1 101 LYS NZ N 47.986 -8.697 -18.444 1.00 . A A . 101 LYS NZ 1 1
2 4456 1 1 101 LYS O O 45.612 -4.885 -19.627 1.00 . A A . 101 LYS O 1 1
2 4457 1 1 102 ASP C C 45.211 -1.727 -22.122 1.00 . A A . 102 ASP C 1 1
2 4458 1 1 102 ASP CA C 45.932 -2.819 -21.339 1.00 . A A . 102 ASP CA 1 1
2 4459 1 1 102 ASP CB C 47.397 -2.906 -21.770 1.00 . A A . 102 ASP CB 1 1
2 4460 1 1 102 ASP CG C 48.119 -3.968 -20.937 1.00 . A A . 102 ASP CG 1 1
2 4461 1 1 102 ASP H H 45.035 -4.320 -22.593 1.00 . A A . 102 ASP H 1 1
2 4462 1 1 102 ASP HA H 45.866 -2.635 -20.278 1.00 . A A . 102 ASP HA 1 1
2 4463 1 1 102 ASP HB2 H 47.448 -3.172 -22.816 1.00 . A A . 102 ASP HB2 1 1
2 4464 1 1 102 ASP HB3 H 47.874 -1.949 -21.618 1.00 . A A . 102 ASP HB3 1 1
2 4465 1 1 102 ASP N N 45.345 -4.145 -21.679 1.00 . A A . 102 ASP N 1 1
2 4466 1 1 102 ASP O O 44.380 -2.004 -22.961 1.00 . A A . 102 ASP O 1 1
2 4467 1 1 102 ASP OD1 O 47.799 -4.095 -19.767 1.00 . A A . 102 ASP OD1 1 1
2 4468 1 1 102 ASP OD2 O 48.986 -4.632 -21.483 1.00 . A A . 102 ASP OD2 1 1
2 4469 1 1 103 GLU C C 45.372 0.188 -24.340 1.00 . A A . 103 GLU C 1 1
2 4470 1 1 103 GLU CA C 45.102 0.556 -22.877 1.00 . A A . 103 GLU CA 1 1
2 4471 1 1 103 GLU CB C 45.865 1.824 -22.491 1.00 . A A . 103 GLU CB 1 1
2 4472 1 1 103 GLU CD C 46.244 3.505 -20.682 1.00 . A A . 103 GLU CD 1 1
2 4473 1 1 103 GLU CG C 45.533 2.200 -21.046 1.00 . A A . 103 GLU CG 1 1
2 4474 1 1 103 GLU H H 46.404 -0.317 -21.401 1.00 . A A . 103 GLU H 1 1
2 4475 1 1 103 GLU HA H 44.045 0.690 -22.708 1.00 . A A . 103 GLU HA 1 1
2 4476 1 1 103 GLU HB2 H 46.926 1.648 -22.584 1.00 . A A . 103 GLU HB2 1 1
2 4477 1 1 103 GLU HB3 H 45.574 2.631 -23.146 1.00 . A A . 103 GLU HB3 1 1
2 4478 1 1 103 GLU HG2 H 44.466 2.328 -20.942 1.00 . A A . 103 GLU HG2 1 1
2 4479 1 1 103 GLU HG3 H 45.867 1.414 -20.384 1.00 . A A . 103 GLU HG3 1 1
2 4480 1 1 103 GLU N N 45.642 -0.507 -21.988 1.00 . A A . 103 GLU N 1 1
2 4481 1 1 103 GLU O O 44.662 0.597 -25.233 1.00 . A A . 103 GLU O 1 1
2 4482 1 1 103 GLU OE1 O 47.061 3.950 -21.470 1.00 . A A . 103 GLU OE1 1 1
2 4483 1 1 103 GLU OE2 O 45.957 4.036 -19.622 1.00 . A A . 103 GLU OE2 1 1
2 4484 1 1 104 GLN C C 45.806 -1.825 -26.630 1.00 . A A . 104 GLN C 1 1
2 4485 1 1 104 GLN CA C 46.804 -0.842 -26.007 1.00 . A A . 104 GLN CA 1 1
2 4486 1 1 104 GLN CB C 48.189 -1.470 -25.911 1.00 . A A . 104 GLN CB 1 1
2 4487 1 1 104 GLN CD C 50.542 -1.069 -25.173 1.00 . A A . 104 GLN CD 1 1
2 4488 1 1 104 GLN CG C 49.153 -0.446 -25.318 1.00 . A A . 104 GLN CG 1 1
2 4489 1 1 104 GLN H H 47.029 -0.798 -23.863 1.00 . A A . 104 GLN H 1 1
2 4490 1 1 104 GLN HA H 46.853 0.062 -26.593 1.00 . A A . 104 GLN HA 1 1
2 4491 1 1 104 GLN HB2 H 48.148 -2.343 -25.275 1.00 . A A . 104 GLN HB2 1 1
2 4492 1 1 104 GLN HB3 H 48.528 -1.754 -26.896 1.00 . A A . 104 GLN HB3 1 1
2 4493 1 1 104 GLN HE21 H 51.453 0.676 -24.919 1.00 . A A . 104 GLN HE21 1 1
2 4494 1 1 104 GLN HE22 H 52.467 -0.685 -24.878 1.00 . A A . 104 GLN HE22 1 1
2 4495 1 1 104 GLN HG2 H 49.205 0.413 -25.971 1.00 . A A . 104 GLN HG2 1 1
2 4496 1 1 104 GLN HG3 H 48.792 -0.138 -24.349 1.00 . A A . 104 GLN HG3 1 1
2 4497 1 1 104 GLN N N 46.438 -0.522 -24.594 1.00 . A A . 104 GLN N 1 1
2 4498 1 1 104 GLN NE2 N 51.573 -0.295 -24.973 1.00 . A A . 104 GLN NE2 1 1
2 4499 1 1 104 GLN O O 45.229 -1.557 -27.666 1.00 . A A . 104 GLN O 1 1
2 4500 1 1 104 GLN OE1 O 50.690 -2.273 -25.240 1.00 . A A . 104 GLN OE1 1 1
2 4501 1 1 105 GLU C C 43.174 -3.168 -26.589 1.00 . A A . 105 GLU C 1 1
2 4502 1 1 105 GLU CA C 44.528 -3.870 -26.543 1.00 . A A . 105 GLU CA 1 1
2 4503 1 1 105 GLU CB C 44.497 -5.049 -25.568 1.00 . A A . 105 GLU CB 1 1
2 4504 1 1 105 GLU CD C 46.086 -6.311 -27.026 1.00 . A A . 105 GLU CD 1 1
2 4505 1 1 105 GLU CG C 45.839 -5.782 -25.611 1.00 . A A . 105 GLU CG 1 1
2 4506 1 1 105 GLU H H 45.977 -3.124 -25.131 1.00 . A A . 105 GLU H 1 1
2 4507 1 1 105 GLU HA H 44.817 -4.206 -27.526 1.00 . A A . 105 GLU HA 1 1
2 4508 1 1 105 GLU HB2 H 44.317 -4.683 -24.568 1.00 . A A . 105 GLU HB2 1 1
2 4509 1 1 105 GLU HB3 H 43.708 -5.728 -25.852 1.00 . A A . 105 GLU HB3 1 1
2 4510 1 1 105 GLU HG2 H 46.630 -5.101 -25.337 1.00 . A A . 105 GLU HG2 1 1
2 4511 1 1 105 GLU HG3 H 45.819 -6.610 -24.919 1.00 . A A . 105 GLU HG3 1 1
2 4512 1 1 105 GLU N N 45.545 -2.932 -25.989 1.00 . A A . 105 GLU N 1 1
2 4513 1 1 105 GLU O O 42.414 -3.308 -27.525 1.00 . A A . 105 GLU O 1 1
2 4514 1 1 105 GLU OE1 O 45.136 -6.379 -27.787 1.00 . A A . 105 GLU OE1 1 1
2 4515 1 1 105 GLU OE2 O 47.223 -6.639 -27.324 1.00 . A A . 105 GLU OE2 1 1
2 4516 1 1 106 LEU C C 41.585 -0.672 -26.858 1.00 . A A . 106 LEU C 1 1
2 4517 1 1 106 LEU CA C 41.648 -1.565 -25.611 1.00 . A A . 106 LEU CA 1 1
2 4518 1 1 106 LEU CB C 41.750 -0.726 -24.335 1.00 . A A . 106 LEU CB 1 1
2 4519 1 1 106 LEU CD1 C 39.310 -1.215 -24.066 1.00 . A A . 106 LEU CD1 1 1
2 4520 1 1 106 LEU CD2 C 40.456 0.378 -22.525 1.00 . A A . 106 LEU CD2 1 1
2 4521 1 1 106 LEU CG C 40.390 -0.136 -23.964 1.00 . A A . 106 LEU CG 1 1
2 4522 1 1 106 LEU H H 43.561 -2.221 -24.896 1.00 . A A . 106 LEU H 1 1
2 4523 1 1 106 LEU HA H 40.791 -2.215 -25.563 1.00 . A A . 106 LEU HA 1 1
2 4524 1 1 106 LEU HB2 H 42.099 -1.351 -23.527 1.00 . A A . 106 LEU HB2 1 1
2 4525 1 1 106 LEU HB3 H 42.454 0.077 -24.493 1.00 . A A . 106 LEU HB3 1 1
2 4526 1 1 106 LEU HD11 H 38.536 -1.020 -23.339 1.00 . A A . 106 LEU HD11 1 1
2 4527 1 1 106 LEU HD12 H 39.749 -2.183 -23.874 1.00 . A A . 106 LEU HD12 1 1
2 4528 1 1 106 LEU HD13 H 38.883 -1.206 -25.058 1.00 . A A . 106 LEU HD13 1 1
2 4529 1 1 106 LEU HD21 H 40.714 1.427 -22.526 1.00 . A A . 106 LEU HD21 1 1
2 4530 1 1 106 LEU HD22 H 41.210 -0.177 -21.981 1.00 . A A . 106 LEU HD22 1 1
2 4531 1 1 106 LEU HD23 H 39.497 0.242 -22.048 1.00 . A A . 106 LEU HD23 1 1
2 4532 1 1 106 LEU HG H 40.152 0.680 -24.631 1.00 . A A . 106 LEU HG 1 1
2 4533 1 1 106 LEU N N 42.907 -2.353 -25.611 1.00 . A A . 106 LEU N 1 1
2 4534 1 1 106 LEU O O 40.578 -0.602 -27.535 1.00 . A A . 106 LEU O 1 1
2 4535 1 1 107 ARG C C 42.326 -0.007 -29.650 1.00 . A A . 107 ARG C 1 1
2 4536 1 1 107 ARG CA C 42.669 0.833 -28.417 1.00 . A A . 107 ARG CA 1 1
2 4537 1 1 107 ARG CB C 44.095 1.376 -28.516 1.00 . A A . 107 ARG CB 1 1
2 4538 1 1 107 ARG CD C 45.632 2.856 -29.814 1.00 . A A . 107 ARG CD 1 1
2 4539 1 1 107 ARG CG C 44.190 2.360 -29.682 1.00 . A A . 107 ARG CG 1 1
2 4540 1 1 107 ARG CZ C 46.696 4.318 -31.432 1.00 . A A . 107 ARG CZ 1 1
2 4541 1 1 107 ARG H H 43.482 -0.103 -26.653 1.00 . A A . 107 ARG H 1 1
2 4542 1 1 107 ARG HA H 41.972 1.648 -28.310 1.00 . A A . 107 ARG HA 1 1
2 4543 1 1 107 ARG HB2 H 44.352 1.880 -27.595 1.00 . A A . 107 ARG HB2 1 1
2 4544 1 1 107 ARG HB3 H 44.780 0.557 -28.682 1.00 . A A . 107 ARG HB3 1 1
2 4545 1 1 107 ARG HD2 H 45.963 3.295 -28.882 1.00 . A A . 107 ARG HD2 1 1
2 4546 1 1 107 ARG HD3 H 46.283 2.047 -30.104 1.00 . A A . 107 ARG HD3 1 1
2 4547 1 1 107 ARG HE H 44.726 4.243 -31.190 1.00 . A A . 107 ARG HE 1 1
2 4548 1 1 107 ARG HG2 H 43.893 1.866 -30.596 1.00 . A A . 107 ARG HG2 1 1
2 4549 1 1 107 ARG HG3 H 43.538 3.201 -29.498 1.00 . A A . 107 ARG HG3 1 1
2 4550 1 1 107 ARG HH11 H 47.890 3.157 -30.315 1.00 . A A . 107 ARG HH11 1 1
2 4551 1 1 107 ARG HH12 H 48.695 4.181 -31.455 1.00 . A A . 107 ARG HH12 1 1
2 4552 1 1 107 ARG HH21 H 45.769 5.581 -32.677 1.00 . A A . 107 ARG HH21 1 1
2 4553 1 1 107 ARG HH22 H 47.497 5.551 -32.790 1.00 . A A . 107 ARG HH22 1 1
2 4554 1 1 107 ARG N N 42.667 -0.018 -27.192 1.00 . A A . 107 ARG N 1 1
2 4555 1 1 107 ARG NE N 45.588 3.887 -30.888 1.00 . A A . 107 ARG NE 1 1
2 4556 1 1 107 ARG NH1 N 47.849 3.848 -31.036 1.00 . A A . 107 ARG NH1 1 1
2 4557 1 1 107 ARG NH2 N 46.651 5.220 -32.373 1.00 . A A . 107 ARG NH2 1 1
2 4558 1 1 107 ARG O O 41.522 0.380 -30.474 1.00 . A A . 107 ARG O 1 1
2 4559 1 1 108 GLN C C 41.114 -2.348 -30.993 1.00 . A A . 108 GLN C 1 1
2 4560 1 1 108 GLN CA C 42.608 -2.025 -30.953 1.00 . A A . 108 GLN CA 1 1
2 4561 1 1 108 GLN CB C 43.422 -3.300 -30.743 1.00 . A A . 108 GLN CB 1 1
2 4562 1 1 108 GLN CD C 44.026 -3.526 -33.156 1.00 . A A . 108 GLN CD 1 1
2 4563 1 1 108 GLN CG C 43.304 -4.188 -31.982 1.00 . A A . 108 GLN CG 1 1
2 4564 1 1 108 GLN H H 43.558 -1.464 -29.100 1.00 . A A . 108 GLN H 1 1
2 4565 1 1 108 GLN HA H 42.913 -1.540 -31.867 1.00 . A A . 108 GLN HA 1 1
2 4566 1 1 108 GLN HB2 H 44.458 -3.043 -30.579 1.00 . A A . 108 GLN HB2 1 1
2 4567 1 1 108 GLN HB3 H 43.041 -3.831 -29.885 1.00 . A A . 108 GLN HB3 1 1
2 4568 1 1 108 GLN HE21 H 42.355 -3.196 -34.177 1.00 . A A . 108 GLN HE21 1 1
2 4569 1 1 108 GLN HE22 H 43.781 -2.667 -34.930 1.00 . A A . 108 GLN HE22 1 1
2 4570 1 1 108 GLN HG2 H 43.754 -5.150 -31.778 1.00 . A A . 108 GLN HG2 1 1
2 4571 1 1 108 GLN HG3 H 42.263 -4.323 -32.232 1.00 . A A . 108 GLN HG3 1 1
2 4572 1 1 108 GLN N N 42.917 -1.162 -29.777 1.00 . A A . 108 GLN N 1 1
2 4573 1 1 108 GLN NE2 N 43.329 -3.095 -34.172 1.00 . A A . 108 GLN NE2 1 1
2 4574 1 1 108 GLN O O 40.510 -2.381 -32.041 1.00 . A A . 108 GLN O 1 1
2 4575 1 1 108 GLN OE1 O 45.234 -3.399 -33.149 1.00 . A A . 108 GLN OE1 1 1
2 4576 1 1 109 ILE C C 38.257 -1.869 -30.553 1.00 . A A . 109 ILE C 1 1
2 4577 1 1 109 ILE CA C 39.070 -2.963 -29.853 1.00 . A A . 109 ILE CA 1 1
2 4578 1 1 109 ILE CB C 38.700 -3.049 -28.372 1.00 . A A . 109 ILE CB 1 1
2 4579 1 1 109 ILE CD1 C 39.450 -4.027 -26.190 1.00 . A A . 109 ILE CD1 1 1
2 4580 1 1 109 ILE CG1 C 39.510 -4.171 -27.714 1.00 . A A . 109 ILE CG1 1 1
2 4581 1 1 109 ILE CG2 C 37.205 -3.350 -28.237 1.00 . A A . 109 ILE CG2 1 1
2 4582 1 1 109 ILE H H 41.030 -2.602 -29.029 1.00 . A A . 109 ILE H 1 1
2 4583 1 1 109 ILE HA H 38.910 -3.917 -30.330 1.00 . A A . 109 ILE HA 1 1
2 4584 1 1 109 ILE HB H 38.924 -2.110 -27.889 1.00 . A A . 109 ILE HB 1 1
2 4585 1 1 109 ILE HD11 H 38.976 -3.091 -25.936 1.00 . A A . 109 ILE HD11 1 1
2 4586 1 1 109 ILE HD12 H 40.454 -4.044 -25.788 1.00 . A A . 109 ILE HD12 1 1
2 4587 1 1 109 ILE HD13 H 38.882 -4.846 -25.772 1.00 . A A . 109 ILE HD13 1 1
2 4588 1 1 109 ILE HG12 H 39.097 -5.128 -28.000 1.00 . A A . 109 ILE HG12 1 1
2 4589 1 1 109 ILE HG13 H 40.537 -4.112 -28.038 1.00 . A A . 109 ILE HG13 1 1
2 4590 1 1 109 ILE HG21 H 36.647 -2.722 -28.916 1.00 . A A . 109 ILE HG21 1 1
2 4591 1 1 109 ILE HG22 H 36.888 -3.153 -27.224 1.00 . A A . 109 ILE HG22 1 1
2 4592 1 1 109 ILE HG23 H 37.023 -4.388 -28.476 1.00 . A A . 109 ILE HG23 1 1
2 4593 1 1 109 ILE N N 40.521 -2.613 -29.864 1.00 . A A . 109 ILE N 1 1
2 4594 1 1 109 ILE O O 37.463 -2.139 -31.431 1.00 . A A . 109 ILE O 1 1
2 4595 1 1 110 PHE C C 37.998 0.462 -32.378 1.00 . A A . 110 PHE C 1 1
2 4596 1 1 110 PHE CA C 37.724 0.472 -30.871 1.00 . A A . 110 PHE CA 1 1
2 4597 1 1 110 PHE CB C 38.260 1.758 -30.242 1.00 . A A . 110 PHE CB 1 1
2 4598 1 1 110 PHE CD1 C 38.052 1.233 -27.784 1.00 . A A . 110 PHE CD1 1 1
2 4599 1 1 110 PHE CD2 C 36.585 2.909 -28.750 1.00 . A A . 110 PHE CD2 1 1
2 4600 1 1 110 PHE CE1 C 37.459 1.433 -26.531 1.00 . A A . 110 PHE CE1 1 1
2 4601 1 1 110 PHE CE2 C 35.991 3.109 -27.495 1.00 . A A . 110 PHE CE2 1 1
2 4602 1 1 110 PHE CG C 37.617 1.970 -28.893 1.00 . A A . 110 PHE CG 1 1
2 4603 1 1 110 PHE CZ C 36.428 2.372 -26.386 1.00 . A A . 110 PHE CZ 1 1
2 4604 1 1 110 PHE H H 39.132 -0.431 -29.502 1.00 . A A . 110 PHE H 1 1
2 4605 1 1 110 PHE HA H 36.666 0.383 -30.680 1.00 . A A . 110 PHE HA 1 1
2 4606 1 1 110 PHE HB2 H 39.330 1.680 -30.121 1.00 . A A . 110 PHE HB2 1 1
2 4607 1 1 110 PHE HB3 H 38.030 2.596 -30.884 1.00 . A A . 110 PHE HB3 1 1
2 4608 1 1 110 PHE HD1 H 38.845 0.510 -27.896 1.00 . A A . 110 PHE HD1 1 1
2 4609 1 1 110 PHE HD2 H 36.249 3.476 -29.605 1.00 . A A . 110 PHE HD2 1 1
2 4610 1 1 110 PHE HE1 H 37.796 0.864 -25.677 1.00 . A A . 110 PHE HE1 1 1
2 4611 1 1 110 PHE HE2 H 35.199 3.833 -27.384 1.00 . A A . 110 PHE HE2 1 1
2 4612 1 1 110 PHE HZ H 35.971 2.527 -25.420 1.00 . A A . 110 PHE HZ 1 1
2 4613 1 1 110 PHE N N 38.469 -0.633 -30.197 1.00 . A A . 110 PHE N 1 1
2 4614 1 1 110 PHE O O 37.097 0.568 -33.188 1.00 . A A . 110 PHE O 1 1
2 4615 1 1 111 LEU C C 38.910 -0.776 -34.931 1.00 . A A . 111 LEU C 1 1
2 4616 1 1 111 LEU CA C 39.566 0.409 -34.216 1.00 . A A . 111 LEU CA 1 1
2 4617 1 1 111 LEU CB C 41.088 0.301 -34.280 1.00 . A A . 111 LEU CB 1 1
2 4618 1 1 111 LEU CD1 C 43.234 1.302 -33.485 1.00 . A A . 111 LEU CD1 1 1
2 4619 1 1 111 LEU CD2 C 41.389 2.780 -34.285 1.00 . A A . 111 LEU CD2 1 1
2 4620 1 1 111 LEU CG C 41.716 1.484 -33.541 1.00 . A A . 111 LEU CG 1 1
2 4621 1 1 111 LEU H H 39.958 0.324 -32.097 1.00 . A A . 111 LEU H 1 1
2 4622 1 1 111 LEU HA H 39.242 1.341 -34.652 1.00 . A A . 111 LEU HA 1 1
2 4623 1 1 111 LEU HB2 H 41.403 -0.623 -33.817 1.00 . A A . 111 LEU HB2 1 1
2 4624 1 1 111 LEU HB3 H 41.407 0.314 -35.311 1.00 . A A . 111 LEU HB3 1 1
2 4625 1 1 111 LEU HD11 H 43.467 0.340 -33.054 1.00 . A A . 111 LEU HD11 1 1
2 4626 1 1 111 LEU HD12 H 43.668 2.084 -32.879 1.00 . A A . 111 LEU HD12 1 1
2 4627 1 1 111 LEU HD13 H 43.639 1.356 -34.485 1.00 . A A . 111 LEU HD13 1 1
2 4628 1 1 111 LEU HD21 H 40.572 2.610 -34.968 1.00 . A A . 111 LEU HD21 1 1
2 4629 1 1 111 LEU HD22 H 42.258 3.104 -34.838 1.00 . A A . 111 LEU HD22 1 1
2 4630 1 1 111 LEU HD23 H 41.110 3.546 -33.574 1.00 . A A . 111 LEU HD23 1 1
2 4631 1 1 111 LEU HG H 41.322 1.532 -32.536 1.00 . A A . 111 LEU HG 1 1
2 4632 1 1 111 LEU N N 39.240 0.377 -32.763 1.00 . A A . 111 LEU N 1 1
2 4633 1 1 111 LEU O O 38.362 -0.639 -36.006 1.00 . A A . 111 LEU O 1 1
2 4634 1 1 112 ASP C C 36.795 -2.847 -35.195 1.00 . A A . 112 ASP C 1 1
2 4635 1 1 112 ASP CA C 38.284 -3.117 -34.962 1.00 . A A . 112 ASP CA 1 1
2 4636 1 1 112 ASP CB C 38.472 -4.254 -33.957 1.00 . A A . 112 ASP CB 1 1
2 4637 1 1 112 ASP CG C 39.957 -4.604 -33.852 1.00 . A A . 112 ASP CG 1 1
2 4638 1 1 112 ASP H H 39.357 -2.014 -33.451 1.00 . A A . 112 ASP H 1 1
2 4639 1 1 112 ASP HA H 38.772 -3.362 -35.891 1.00 . A A . 112 ASP HA 1 1
2 4640 1 1 112 ASP HB2 H 38.105 -3.943 -32.989 1.00 . A A . 112 ASP HB2 1 1
2 4641 1 1 112 ASP HB3 H 37.922 -5.122 -34.288 1.00 . A A . 112 ASP HB3 1 1
2 4642 1 1 112 ASP N N 38.933 -1.930 -34.328 1.00 . A A . 112 ASP N 1 1
2 4643 1 1 112 ASP O O 36.212 -3.311 -36.154 1.00 . A A . 112 ASP O 1 1
2 4644 1 1 112 ASP OD1 O 40.715 -4.142 -34.690 1.00 . A A . 112 ASP OD1 1 1
2 4645 1 1 112 ASP OD2 O 40.311 -5.328 -32.937 1.00 . A A . 112 ASP OD2 1 1
2 4646 1 1 113 GLU C C 34.368 -0.932 -35.506 1.00 . A A . 113 GLU C 1 1
2 4647 1 1 113 GLU CA C 34.690 -1.943 -34.396 1.00 . A A . 113 GLU CA 1 1
2 4648 1 1 113 GLU CB C 34.268 -1.409 -33.029 1.00 . A A . 113 GLU CB 1 1
2 4649 1 1 113 GLU CD C 33.648 -3.733 -32.357 1.00 . A A . 113 GLU CD 1 1
2 4650 1 1 113 GLU CG C 34.481 -2.504 -31.982 1.00 . A A . 113 GLU CG 1 1
2 4651 1 1 113 GLU H H 36.639 -1.857 -33.484 1.00 . A A . 113 GLU H 1 1
2 4652 1 1 113 GLU HA H 34.188 -2.875 -34.588 1.00 . A A . 113 GLU HA 1 1
2 4653 1 1 113 GLU HB2 H 34.868 -0.545 -32.778 1.00 . A A . 113 GLU HB2 1 1
2 4654 1 1 113 GLU HB3 H 33.226 -1.133 -33.053 1.00 . A A . 113 GLU HB3 1 1
2 4655 1 1 113 GLU HG2 H 35.526 -2.774 -31.951 1.00 . A A . 113 GLU HG2 1 1
2 4656 1 1 113 GLU HG3 H 34.173 -2.146 -31.013 1.00 . A A . 113 GLU HG3 1 1
2 4657 1 1 113 GLU N N 36.160 -2.167 -34.280 1.00 . A A . 113 GLU N 1 1
2 4658 1 1 113 GLU O O 33.219 -0.630 -35.758 1.00 . A A . 113 GLU O 1 1
2 4659 1 1 113 GLU OE1 O 32.745 -3.587 -33.164 1.00 . A A . 113 GLU OE1 1 1
2 4660 1 1 113 GLU OE2 O 33.929 -4.797 -31.830 1.00 . A A . 113 GLU OE2 1 1
2 4661 1 1 114 GLY C C 35.418 1.914 -36.922 1.00 . A A . 114 GLY C 1 1
2 4662 1 1 114 GLY CA C 35.081 0.482 -37.336 1.00 . A A . 114 GLY CA 1 1
2 4663 1 1 114 GLY H H 36.277 -0.732 -36.025 1.00 . A A . 114 GLY H 1 1
2 4664 1 1 114 GLY HA2 H 35.682 0.202 -38.190 1.00 . A A . 114 GLY HA2 1 1
2 4665 1 1 114 GLY HA3 H 34.035 0.425 -37.599 1.00 . A A . 114 GLY HA3 1 1
2 4666 1 1 114 GLY N N 35.359 -0.451 -36.208 1.00 . A A . 114 GLY N 1 1
2 4667 1 1 114 GLY O O 35.076 2.862 -37.601 1.00 . A A . 114 GLY O 1 1
2 4668 1 1 115 ILE C C 37.900 3.781 -35.742 1.00 . A A . 115 ILE C 1 1
2 4669 1 1 115 ILE CA C 36.448 3.462 -35.372 1.00 . A A . 115 ILE CA 1 1
2 4670 1 1 115 ILE CB C 36.251 3.446 -33.857 1.00 . A A . 115 ILE CB 1 1
2 4671 1 1 115 ILE CD1 C 34.565 3.049 -32.049 1.00 . A A . 115 ILE CD1 1 1
2 4672 1 1 115 ILE CG1 C 34.766 3.227 -33.553 1.00 . A A . 115 ILE CG1 1 1
2 4673 1 1 115 ILE CG2 C 36.708 4.778 -33.263 1.00 . A A . 115 ILE CG2 1 1
2 4674 1 1 115 ILE H H 36.363 1.310 -35.277 1.00 . A A . 115 ILE H 1 1
2 4675 1 1 115 ILE HA H 35.783 4.183 -35.819 1.00 . A A . 115 ILE HA 1 1
2 4676 1 1 115 ILE HB H 36.831 2.642 -33.427 1.00 . A A . 115 ILE HB 1 1
2 4677 1 1 115 ILE HD11 H 35.220 3.719 -31.515 1.00 . A A . 115 ILE HD11 1 1
2 4678 1 1 115 ILE HD12 H 34.791 2.029 -31.776 1.00 . A A . 115 ILE HD12 1 1
2 4679 1 1 115 ILE HD13 H 33.537 3.271 -31.795 1.00 . A A . 115 ILE HD13 1 1
2 4680 1 1 115 ILE HG12 H 34.202 4.084 -33.892 1.00 . A A . 115 ILE HG12 1 1
2 4681 1 1 115 ILE HG13 H 34.421 2.343 -34.067 1.00 . A A . 115 ILE HG13 1 1
2 4682 1 1 115 ILE HG21 H 36.074 5.572 -33.630 1.00 . A A . 115 ILE HG21 1 1
2 4683 1 1 115 ILE HG22 H 37.731 4.970 -33.554 1.00 . A A . 115 ILE HG22 1 1
2 4684 1 1 115 ILE HG23 H 36.644 4.734 -32.186 1.00 . A A . 115 ILE HG23 1 1
2 4685 1 1 115 ILE N N 36.091 2.086 -35.817 1.00 . A A . 115 ILE N 1 1
2 4686 1 1 115 ILE O O 38.711 2.900 -35.934 1.00 . A A . 115 ILE O 1 1
2 4687 1 1 116 ASP C C 40.527 5.556 -35.262 1.00 . A A . 116 ASP C 1 1
2 4688 1 1 116 ASP CA C 39.564 5.404 -36.438 1.00 . A A . 116 ASP CA 1 1
2 4689 1 1 116 ASP CB C 39.388 6.744 -37.153 1.00 . A A . 116 ASP CB 1 1
2 4690 1 1 116 ASP CG C 39.767 6.592 -38.628 1.00 . A A . 116 ASP CG 1 1
2 4691 1 1 116 ASP H H 37.511 5.719 -35.873 1.00 . A A . 116 ASP H 1 1
2 4692 1 1 116 ASP HA H 39.932 4.664 -37.131 1.00 . A A . 116 ASP HA 1 1
2 4693 1 1 116 ASP HB2 H 38.361 7.059 -37.077 1.00 . A A . 116 ASP HB2 1 1
2 4694 1 1 116 ASP HB3 H 40.025 7.485 -36.693 1.00 . A A . 116 ASP HB3 1 1
2 4695 1 1 116 ASP N N 38.202 5.033 -35.954 1.00 . A A . 116 ASP N 1 1
2 4696 1 1 116 ASP O O 40.182 6.092 -34.231 1.00 . A A . 116 ASP O 1 1
2 4697 1 1 116 ASP OD1 O 40.721 5.883 -38.904 1.00 . A A . 116 ASP OD1 1 1
2 4698 1 1 116 ASP OD2 O 39.097 7.186 -39.455 1.00 . A A . 116 ASP OD2 1 1
2 4699 1 1 117 ALA C C 42.999 6.829 -34.138 1.00 . A A . 117 ALA C 1 1
2 4700 1 1 117 ALA CA C 42.749 5.339 -34.346 1.00 . A A . 117 ALA CA 1 1
2 4701 1 1 117 ALA CB C 44.018 4.645 -34.843 1.00 . A A . 117 ALA CB 1 1
2 4702 1 1 117 ALA H H 42.022 4.762 -36.288 1.00 . A A . 117 ALA H 1 1
2 4703 1 1 117 ALA HA H 42.409 4.880 -33.431 1.00 . A A . 117 ALA HA 1 1
2 4704 1 1 117 ALA HB1 H 44.758 5.389 -35.099 1.00 . A A . 117 ALA HB1 1 1
2 4705 1 1 117 ALA HB2 H 43.785 4.053 -35.716 1.00 . A A . 117 ALA HB2 1 1
2 4706 1 1 117 ALA HB3 H 44.407 4.002 -34.066 1.00 . A A . 117 ALA HB3 1 1
2 4707 1 1 117 ALA N N 41.749 5.149 -35.432 1.00 . A A . 117 ALA N 1 1
2 4708 1 1 117 ALA O O 43.245 7.283 -33.042 1.00 . A A . 117 ALA O 1 1
2 4709 1 1 118 ALA C C 42.112 9.708 -34.181 1.00 . A A . 118 ALA C 1 1
2 4710 1 1 118 ALA CA C 43.177 9.055 -35.067 1.00 . A A . 118 ALA CA 1 1
2 4711 1 1 118 ALA CB C 43.069 9.576 -36.498 1.00 . A A . 118 ALA CB 1 1
2 4712 1 1 118 ALA H H 42.739 7.200 -36.066 1.00 . A A . 118 ALA H 1 1
2 4713 1 1 118 ALA HA H 44.164 9.247 -34.680 1.00 . A A . 118 ALA HA 1 1
2 4714 1 1 118 ALA HB1 H 42.264 9.063 -37.006 1.00 . A A . 118 ALA HB1 1 1
2 4715 1 1 118 ALA HB2 H 43.997 9.395 -37.019 1.00 . A A . 118 ALA HB2 1 1
2 4716 1 1 118 ALA HB3 H 42.865 10.636 -36.481 1.00 . A A . 118 ALA HB3 1 1
2 4717 1 1 118 ALA N N 42.938 7.592 -35.189 1.00 . A A . 118 ALA N 1 1
2 4718 1 1 118 ALA O O 42.416 10.490 -33.301 1.00 . A A . 118 ALA O 1 1
2 4719 1 1 119 LYS C C 39.686 9.519 -32.253 1.00 . A A . 119 LYS C 1 1
2 4720 1 1 119 LYS CA C 39.792 10.129 -33.652 1.00 . A A . 119 LYS CA 1 1
2 4721 1 1 119 LYS CB C 38.491 9.928 -34.438 1.00 . A A . 119 LYS CB 1 1
2 4722 1 1 119 LYS CD C 37.163 7.897 -33.871 1.00 . A A . 119 LYS CD 1 1
2 4723 1 1 119 LYS CE C 35.914 7.647 -34.720 1.00 . A A . 119 LYS CE 1 1
2 4724 1 1 119 LYS CG C 38.280 8.448 -34.752 1.00 . A A . 119 LYS CG 1 1
2 4725 1 1 119 LYS H H 40.629 8.848 -35.181 1.00 . A A . 119 LYS H 1 1
2 4726 1 1 119 LYS HA H 40.008 11.183 -33.576 1.00 . A A . 119 LYS HA 1 1
2 4727 1 1 119 LYS HB2 H 37.661 10.288 -33.852 1.00 . A A . 119 LYS HB2 1 1
2 4728 1 1 119 LYS HB3 H 38.543 10.484 -35.362 1.00 . A A . 119 LYS HB3 1 1
2 4729 1 1 119 LYS HD2 H 37.487 6.970 -33.422 1.00 . A A . 119 LYS HD2 1 1
2 4730 1 1 119 LYS HD3 H 36.932 8.611 -33.098 1.00 . A A . 119 LYS HD3 1 1
2 4731 1 1 119 LYS HE2 H 36.112 6.890 -35.466 1.00 . A A . 119 LYS HE2 1 1
2 4732 1 1 119 LYS HE3 H 35.086 7.355 -34.095 1.00 . A A . 119 LYS HE3 1 1
2 4733 1 1 119 LYS HG2 H 38.007 8.339 -35.790 1.00 . A A . 119 LYS HG2 1 1
2 4734 1 1 119 LYS HG3 H 39.187 7.902 -34.559 1.00 . A A . 119 LYS HG3 1 1
2 4735 1 1 119 LYS HZ1 H 34.615 9.007 -35.611 1.00 . A A . 119 LYS HZ1 1 1
2 4736 1 1 119 LYS HZ2 H 36.194 9.046 -36.237 1.00 . A A . 119 LYS HZ2 1 1
2 4737 1 1 119 LYS HZ3 H 35.862 9.728 -34.717 1.00 . A A . 119 LYS HZ3 1 1
2 4738 1 1 119 LYS N N 40.861 9.448 -34.442 1.00 . A A . 119 LYS N 1 1
2 4739 1 1 119 LYS NZ N 35.625 8.956 -35.371 1.00 . A A . 119 LYS NZ 1 1
2 4740 1 1 119 LYS O O 39.535 10.218 -31.274 1.00 . A A . 119 LYS O 1 1
2 4741 1 1 120 PHE C C 41.020 8.186 -29.955 1.00 . A A . 120 PHE C 1 1
2 4742 1 1 120 PHE CA C 39.876 7.611 -30.786 1.00 . A A . 120 PHE CA 1 1
2 4743 1 1 120 PHE CB C 40.092 6.123 -31.039 1.00 . A A . 120 PHE CB 1 1
2 4744 1 1 120 PHE CD1 C 38.982 4.996 -29.072 1.00 . A A . 120 PHE CD1 1 1
2 4745 1 1 120 PHE CD2 C 41.407 5.110 -29.142 1.00 . A A . 120 PHE CD2 1 1
2 4746 1 1 120 PHE CE1 C 39.050 4.319 -27.846 1.00 . A A . 120 PHE CE1 1 1
2 4747 1 1 120 PHE CE2 C 41.474 4.433 -27.916 1.00 . A A . 120 PHE CE2 1 1
2 4748 1 1 120 PHE CG C 40.161 5.392 -29.719 1.00 . A A . 120 PHE CG 1 1
2 4749 1 1 120 PHE CZ C 40.296 4.038 -27.268 1.00 . A A . 120 PHE CZ 1 1
2 4750 1 1 120 PHE H H 40.055 7.694 -32.925 1.00 . A A . 120 PHE H 1 1
2 4751 1 1 120 PHE HA H 38.933 7.767 -30.287 1.00 . A A . 120 PHE HA 1 1
2 4752 1 1 120 PHE HB2 H 39.268 5.740 -31.620 1.00 . A A . 120 PHE HB2 1 1
2 4753 1 1 120 PHE HB3 H 41.015 5.977 -31.580 1.00 . A A . 120 PHE HB3 1 1
2 4754 1 1 120 PHE HD1 H 38.022 5.213 -29.517 1.00 . A A . 120 PHE HD1 1 1
2 4755 1 1 120 PHE HD2 H 42.315 5.415 -29.641 1.00 . A A . 120 PHE HD2 1 1
2 4756 1 1 120 PHE HE1 H 38.143 4.015 -27.347 1.00 . A A . 120 PHE HE1 1 1
2 4757 1 1 120 PHE HE2 H 42.434 4.216 -27.471 1.00 . A A . 120 PHE HE2 1 1
2 4758 1 1 120 PHE HZ H 40.348 3.516 -26.324 1.00 . A A . 120 PHE HZ 1 1
2 4759 1 1 120 PHE N N 39.862 8.235 -32.136 1.00 . A A . 120 PHE N 1 1
2 4760 1 1 120 PHE O O 40.860 8.494 -28.796 1.00 . A A . 120 PHE O 1 1
2 4761 1 1 121 ASP C C 42.931 10.367 -29.327 1.00 . A A . 121 ASP C 1 1
2 4762 1 1 121 ASP CA C 43.301 8.959 -29.795 1.00 . A A . 121 ASP CA 1 1
2 4763 1 1 121 ASP CB C 44.461 9.010 -30.789 1.00 . A A . 121 ASP CB 1 1
2 4764 1 1 121 ASP CG C 44.919 7.587 -31.113 1.00 . A A . 121 ASP CG 1 1
2 4765 1 1 121 ASP H H 42.268 8.135 -31.497 1.00 . A A . 121 ASP H 1 1
2 4766 1 1 121 ASP HA H 43.562 8.337 -28.953 1.00 . A A . 121 ASP HA 1 1
2 4767 1 1 121 ASP HB2 H 44.136 9.499 -31.696 1.00 . A A . 121 ASP HB2 1 1
2 4768 1 1 121 ASP HB3 H 45.282 9.560 -30.356 1.00 . A A . 121 ASP HB3 1 1
2 4769 1 1 121 ASP N N 42.165 8.364 -30.550 1.00 . A A . 121 ASP N 1 1
2 4770 1 1 121 ASP O O 43.174 10.743 -28.197 1.00 . A A . 121 ASP O 1 1
2 4771 1 1 121 ASP OD1 O 44.494 6.677 -30.420 1.00 . A A . 121 ASP OD1 1 1
2 4772 1 1 121 ASP OD2 O 45.688 7.431 -32.048 1.00 . A A . 121 ASP OD2 1 1
2 4773 1 1 122 ALA C C 40.882 12.407 -28.598 1.00 . A A . 122 ALA C 1 1
2 4774 1 1 122 ALA CA C 41.877 12.498 -29.756 1.00 . A A . 122 ALA CA 1 1
2 4775 1 1 122 ALA CB C 41.210 13.101 -30.992 1.00 . A A . 122 ALA CB 1 1
2 4776 1 1 122 ALA H H 42.081 10.801 -31.070 1.00 . A A . 122 ALA H 1 1
2 4777 1 1 122 ALA HA H 42.734 13.089 -29.473 1.00 . A A . 122 ALA HA 1 1
2 4778 1 1 122 ALA HB1 H 41.969 13.403 -31.699 1.00 . A A . 122 ALA HB1 1 1
2 4779 1 1 122 ALA HB2 H 40.626 13.962 -30.703 1.00 . A A . 122 ALA HB2 1 1
2 4780 1 1 122 ALA HB3 H 40.565 12.365 -31.448 1.00 . A A . 122 ALA HB3 1 1
2 4781 1 1 122 ALA N N 42.301 11.133 -30.172 1.00 . A A . 122 ALA N 1 1
2 4782 1 1 122 ALA O O 40.852 13.252 -27.725 1.00 . A A . 122 ALA O 1 1
2 4783 1 1 123 ALA C C 39.576 10.890 -26.241 1.00 . A A . 123 ALA C 1 1
2 4784 1 1 123 ALA CA C 38.970 11.339 -27.571 1.00 . A A . 123 ALA CA 1 1
2 4785 1 1 123 ALA CB C 37.981 10.300 -28.098 1.00 . A A . 123 ALA CB 1 1
2 4786 1 1 123 ALA H H 40.021 10.792 -29.369 1.00 . A A . 123 ALA H 1 1
2 4787 1 1 123 ALA HA H 38.482 12.287 -27.451 1.00 . A A . 123 ALA HA 1 1
2 4788 1 1 123 ALA HB1 H 38.521 9.424 -28.427 1.00 . A A . 123 ALA HB1 1 1
2 4789 1 1 123 ALA HB2 H 37.431 10.717 -28.928 1.00 . A A . 123 ALA HB2 1 1
2 4790 1 1 123 ALA HB3 H 37.294 10.027 -27.313 1.00 . A A . 123 ALA HB3 1 1
2 4791 1 1 123 ALA N N 40.017 11.432 -28.625 1.00 . A A . 123 ALA N 1 1
2 4792 1 1 123 ALA O O 39.317 11.468 -25.205 1.00 . A A . 123 ALA O 1 1
2 4793 1 1 124 TYR C C 41.852 10.602 -24.399 1.00 . A A . 124 TYR C 1 1
2 4794 1 1 124 TYR CA C 41.060 9.442 -25.004 1.00 . A A . 124 TYR CA 1 1
2 4795 1 1 124 TYR CB C 41.994 8.305 -25.419 1.00 . A A . 124 TYR CB 1 1
2 4796 1 1 124 TYR CD1 C 41.863 6.648 -23.524 1.00 . A A . 124 TYR CD1 1 1
2 4797 1 1 124 TYR CD2 C 43.829 8.062 -23.704 1.00 . A A . 124 TYR CD2 1 1
2 4798 1 1 124 TYR CE1 C 42.400 6.044 -22.379 1.00 . A A . 124 TYR CE1 1 1
2 4799 1 1 124 TYR CE2 C 44.368 7.458 -22.559 1.00 . A A . 124 TYR CE2 1 1
2 4800 1 1 124 TYR CG C 42.576 7.657 -24.186 1.00 . A A . 124 TYR CG 1 1
2 4801 1 1 124 TYR CZ C 43.654 6.449 -21.896 1.00 . A A . 124 TYR CZ 1 1
2 4802 1 1 124 TYR H H 40.628 9.456 -27.110 1.00 . A A . 124 TYR H 1 1
2 4803 1 1 124 TYR HA H 40.322 9.082 -24.304 1.00 . A A . 124 TYR HA 1 1
2 4804 1 1 124 TYR HB2 H 41.439 7.572 -25.984 1.00 . A A . 124 TYR HB2 1 1
2 4805 1 1 124 TYR HB3 H 42.793 8.700 -26.028 1.00 . A A . 124 TYR HB3 1 1
2 4806 1 1 124 TYR HD1 H 40.897 6.336 -23.896 1.00 . A A . 124 TYR HD1 1 1
2 4807 1 1 124 TYR HD2 H 44.379 8.839 -24.214 1.00 . A A . 124 TYR HD2 1 1
2 4808 1 1 124 TYR HE1 H 41.851 5.266 -21.868 1.00 . A A . 124 TYR HE1 1 1
2 4809 1 1 124 TYR HE2 H 45.332 7.770 -22.187 1.00 . A A . 124 TYR HE2 1 1
2 4810 1 1 124 TYR HH H 45.138 5.957 -20.801 1.00 . A A . 124 TYR HH 1 1
2 4811 1 1 124 TYR N N 40.408 9.891 -26.264 1.00 . A A . 124 TYR N 1 1
2 4812 1 1 124 TYR O O 41.949 10.743 -23.197 1.00 . A A . 124 TYR O 1 1
2 4813 1 1 124 TYR OH O 44.184 5.854 -20.769 1.00 . A A . 124 TYR OH 1 1
2 4814 1 1 125 ASN C C 42.261 13.816 -24.538 1.00 . A A . 125 ASN C 1 1
2 4815 1 1 125 ASN CA C 43.180 12.605 -24.710 1.00 . A A . 125 ASN CA 1 1
2 4816 1 1 125 ASN CB C 44.241 12.884 -25.776 1.00 . A A . 125 ASN CB 1 1
2 4817 1 1 125 ASN CG C 45.335 13.777 -25.187 1.00 . A A . 125 ASN CG 1 1
2 4818 1 1 125 ASN H H 42.302 11.315 -26.200 1.00 . A A . 125 ASN H 1 1
2 4819 1 1 125 ASN HA H 43.655 12.355 -23.775 1.00 . A A . 125 ASN HA 1 1
2 4820 1 1 125 ASN HB2 H 44.676 11.950 -26.104 1.00 . A A . 125 ASN HB2 1 1
2 4821 1 1 125 ASN HB3 H 43.784 13.384 -26.617 1.00 . A A . 125 ASN HB3 1 1
2 4822 1 1 125 ASN HD21 H 44.983 15.275 -26.443 1.00 . A A . 125 ASN HD21 1 1
2 4823 1 1 125 ASN HD22 H 46.231 15.544 -25.323 1.00 . A A . 125 ASN HD22 1 1
2 4824 1 1 125 ASN N N 42.406 11.442 -25.230 1.00 . A A . 125 ASN N 1 1
2 4825 1 1 125 ASN ND2 N 45.532 14.964 -25.694 1.00 . A A . 125 ASN ND2 1 1
2 4826 1 1 125 ASN O O 42.700 14.896 -24.197 1.00 . A A . 125 ASN O 1 1
2 4827 1 1 125 ASN OD1 O 46.015 13.392 -24.257 1.00 . A A . 125 ASN OD1 1 1
2 4828 1 1 126 GLY C C 39.890 15.205 -23.241 1.00 . A A . 126 GLY C 1 1
2 4829 1 1 126 GLY CA C 40.061 14.810 -24.708 1.00 . A A . 126 GLY CA 1 1
2 4830 1 1 126 GLY H H 40.667 12.784 -25.114 1.00 . A A . 126 GLY H 1 1
2 4831 1 1 126 GLY HA2 H 40.461 15.647 -25.263 1.00 . A A . 126 GLY HA2 1 1
2 4832 1 1 126 GLY HA3 H 39.102 14.533 -25.116 1.00 . A A . 126 GLY HA3 1 1
2 4833 1 1 126 GLY N N 40.996 13.655 -24.811 1.00 . A A . 126 GLY N 1 1
2 4834 1 1 126 GLY O O 39.568 14.388 -22.398 1.00 . A A . 126 GLY O 1 1
2 4835 1 1 127 PHE C C 38.378 16.568 -21.113 1.00 . A A . 127 PHE C 1 1
2 4836 1 1 127 PHE CA C 39.805 16.919 -21.539 1.00 . A A . 127 PHE CA 1 1
2 4837 1 1 127 PHE CB C 39.998 18.436 -21.574 1.00 . A A . 127 PHE CB 1 1
2 4838 1 1 127 PHE CD1 C 39.041 19.199 -23.781 1.00 . A A . 127 PHE CD1 1 1
2 4839 1 1 127 PHE CD2 C 37.727 19.518 -21.764 1.00 . A A . 127 PHE CD2 1 1
2 4840 1 1 127 PHE CE1 C 38.017 19.784 -24.540 1.00 . A A . 127 PHE CE1 1 1
2 4841 1 1 127 PHE CE2 C 36.704 20.103 -22.523 1.00 . A A . 127 PHE CE2 1 1
2 4842 1 1 127 PHE CG C 38.897 19.067 -22.393 1.00 . A A . 127 PHE CG 1 1
2 4843 1 1 127 PHE CZ C 36.849 20.235 -23.912 1.00 . A A . 127 PHE CZ 1 1
2 4844 1 1 127 PHE H H 40.245 17.117 -23.639 1.00 . A A . 127 PHE H 1 1
2 4845 1 1 127 PHE HA H 40.522 16.469 -20.872 1.00 . A A . 127 PHE HA 1 1
2 4846 1 1 127 PHE HB2 H 39.966 18.826 -20.567 1.00 . A A . 127 PHE HB2 1 1
2 4847 1 1 127 PHE HB3 H 40.954 18.667 -22.020 1.00 . A A . 127 PHE HB3 1 1
2 4848 1 1 127 PHE HD1 H 39.942 18.852 -24.265 1.00 . A A . 127 PHE HD1 1 1
2 4849 1 1 127 PHE HD2 H 37.615 19.416 -20.694 1.00 . A A . 127 PHE HD2 1 1
2 4850 1 1 127 PHE HE1 H 38.130 19.886 -25.610 1.00 . A A . 127 PHE HE1 1 1
2 4851 1 1 127 PHE HE2 H 35.803 20.451 -22.039 1.00 . A A . 127 PHE HE2 1 1
2 4852 1 1 127 PHE HZ H 36.060 20.686 -24.496 1.00 . A A . 127 PHE HZ 1 1
2 4853 1 1 127 PHE N N 40.035 16.464 -22.938 1.00 . A A . 127 PHE N 1 1
2 4854 1 1 127 PHE O O 38.123 16.234 -19.973 1.00 . A A . 127 PHE O 1 1
2 4855 1 1 128 ALA C C 35.979 14.802 -21.189 1.00 . A A . 128 ALA C 1 1
2 4856 1 1 128 ALA CA C 36.048 16.249 -21.683 1.00 . A A . 128 ALA CA 1 1
2 4857 1 1 128 ALA CB C 35.268 16.407 -22.986 1.00 . A A . 128 ALA CB 1 1
2 4858 1 1 128 ALA H H 37.682 16.860 -22.949 1.00 . A A . 128 ALA H 1 1
2 4859 1 1 128 ALA HA H 35.659 16.923 -20.936 1.00 . A A . 128 ALA HA 1 1
2 4860 1 1 128 ALA HB1 H 35.027 17.449 -23.137 1.00 . A A . 128 ALA HB1 1 1
2 4861 1 1 128 ALA HB2 H 34.356 15.830 -22.931 1.00 . A A . 128 ALA HB2 1 1
2 4862 1 1 128 ALA HB3 H 35.869 16.053 -23.810 1.00 . A A . 128 ALA HB3 1 1
2 4863 1 1 128 ALA N N 37.451 16.610 -22.029 1.00 . A A . 128 ALA N 1 1
2 4864 1 1 128 ALA O O 35.353 14.507 -20.192 1.00 . A A . 128 ALA O 1 1
2 4865 1 1 129 VAL C C 37.126 12.388 -19.967 1.00 . A A . 129 VAL C 1 1
2 4866 1 1 129 VAL CA C 36.601 12.481 -21.398 1.00 . A A . 129 VAL CA 1 1
2 4867 1 1 129 VAL CB C 37.518 11.711 -22.350 1.00 . A A . 129 VAL CB 1 1
2 4868 1 1 129 VAL CG1 C 37.844 10.346 -21.741 1.00 . A A . 129 VAL CG1 1 1
2 4869 1 1 129 VAL CG2 C 36.811 11.507 -23.692 1.00 . A A . 129 VAL CG2 1 1
2 4870 1 1 129 VAL H H 37.148 14.144 -22.658 1.00 . A A . 129 VAL H 1 1
2 4871 1 1 129 VAL HA H 35.599 12.089 -21.456 1.00 . A A . 129 VAL HA 1 1
2 4872 1 1 129 VAL HB H 38.432 12.268 -22.500 1.00 . A A . 129 VAL HB 1 1
2 4873 1 1 129 VAL HG11 H 38.900 10.292 -21.520 1.00 . A A . 129 VAL HG11 1 1
2 4874 1 1 129 VAL HG12 H 37.581 9.566 -22.440 1.00 . A A . 129 VAL HG12 1 1
2 4875 1 1 129 VAL HG13 H 37.278 10.219 -20.828 1.00 . A A . 129 VAL HG13 1 1
2 4876 1 1 129 VAL HG21 H 37.312 12.085 -24.455 1.00 . A A . 129 VAL HG21 1 1
2 4877 1 1 129 VAL HG22 H 35.784 11.831 -23.611 1.00 . A A . 129 VAL HG22 1 1
2 4878 1 1 129 VAL HG23 H 36.839 10.459 -23.958 1.00 . A A . 129 VAL HG23 1 1
2 4879 1 1 129 VAL N N 36.632 13.895 -21.863 1.00 . A A . 129 VAL N 1 1
2 4880 1 1 129 VAL O O 36.536 11.751 -19.120 1.00 . A A . 129 VAL O 1 1
2 4881 1 1 130 ASP C C 37.819 13.390 -17.300 1.00 . A A . 130 ASP C 1 1
2 4882 1 1 130 ASP CA C 38.826 12.876 -18.328 1.00 . A A . 130 ASP CA 1 1
2 4883 1 1 130 ASP CB C 40.077 13.755 -18.348 1.00 . A A . 130 ASP CB 1 1
2 4884 1 1 130 ASP CG C 40.868 13.547 -17.056 1.00 . A A . 130 ASP CG 1 1
2 4885 1 1 130 ASP H H 38.734 13.466 -20.403 1.00 . A A . 130 ASP H 1 1
2 4886 1 1 130 ASP HA H 39.092 11.855 -18.111 1.00 . A A . 130 ASP HA 1 1
2 4887 1 1 130 ASP HB2 H 40.691 13.488 -19.195 1.00 . A A . 130 ASP HB2 1 1
2 4888 1 1 130 ASP HB3 H 39.786 14.792 -18.427 1.00 . A A . 130 ASP HB3 1 1
2 4889 1 1 130 ASP N N 38.253 12.981 -19.698 1.00 . A A . 130 ASP N 1 1
2 4890 1 1 130 ASP O O 37.637 12.811 -16.248 1.00 . A A . 130 ASP O 1 1
2 4891 1 1 130 ASP OD1 O 40.482 12.688 -16.280 1.00 . A A . 130 ASP OD1 1 1
2 4892 1 1 130 ASP OD2 O 41.846 14.250 -16.863 1.00 . A A . 130 ASP OD2 1 1
2 4893 1 1 131 SER C C 35.016 14.002 -16.426 1.00 . A A . 131 SER C 1 1
2 4894 1 1 131 SER CA C 36.145 15.009 -16.652 1.00 . A A . 131 SER CA 1 1
2 4895 1 1 131 SER CB C 35.610 16.274 -17.322 1.00 . A A . 131 SER CB 1 1
2 4896 1 1 131 SER H H 37.305 14.912 -18.462 1.00 . A A . 131 SER H 1 1
2 4897 1 1 131 SER HA H 36.615 15.262 -15.715 1.00 . A A . 131 SER HA 1 1
2 4898 1 1 131 SER HB2 H 35.092 16.011 -18.229 1.00 . A A . 131 SER HB2 1 1
2 4899 1 1 131 SER HB3 H 34.923 16.772 -16.650 1.00 . A A . 131 SER HB3 1 1
2 4900 1 1 131 SER HG H 36.694 17.857 -17.002 1.00 . A A . 131 SER HG 1 1
2 4901 1 1 131 SER N N 37.152 14.465 -17.604 1.00 . A A . 131 SER N 1 1
2 4902 1 1 131 SER O O 34.453 13.921 -15.355 1.00 . A A . 131 SER O 1 1
2 4903 1 1 131 SER OG O 36.696 17.135 -17.635 1.00 . A A . 131 SER OG 1 1
2 4904 1 1 132 MET C C 33.970 11.088 -16.437 1.00 . A A . 132 MET C 1 1
2 4905 1 1 132 MET CA C 33.521 12.294 -17.261 1.00 . A A . 132 MET CA 1 1
2 4906 1 1 132 MET CB C 33.124 11.877 -18.680 1.00 . A A . 132 MET CB 1 1
2 4907 1 1 132 MET CE C 33.288 12.119 -21.785 1.00 . A A . 132 MET CE 1 1
2 4908 1 1 132 MET CG C 32.449 13.059 -19.380 1.00 . A A . 132 MET CG 1 1
2 4909 1 1 132 MET H H 35.100 13.342 -18.300 1.00 . A A . 132 MET H 1 1
2 4910 1 1 132 MET HA H 32.688 12.783 -16.780 1.00 . A A . 132 MET HA 1 1
2 4911 1 1 132 MET HB2 H 34.007 11.584 -19.230 1.00 . A A . 132 MET HB2 1 1
2 4912 1 1 132 MET HB3 H 32.436 11.047 -18.632 1.00 . A A . 132 MET HB3 1 1
2 4913 1 1 132 MET HE1 H 33.846 13.029 -21.952 1.00 . A A . 132 MET HE1 1 1
2 4914 1 1 132 MET HE2 H 33.081 11.648 -22.732 1.00 . A A . 132 MET HE2 1 1
2 4915 1 1 132 MET HE3 H 33.864 11.445 -21.167 1.00 . A A . 132 MET HE3 1 1
2 4916 1 1 132 MET HG2 H 31.667 13.453 -18.746 1.00 . A A . 132 MET HG2 1 1
2 4917 1 1 132 MET HG3 H 33.181 13.831 -19.567 1.00 . A A . 132 MET HG3 1 1
2 4918 1 1 132 MET N N 34.650 13.255 -17.432 1.00 . A A . 132 MET N 1 1
2 4919 1 1 132 MET O O 33.240 10.578 -15.615 1.00 . A A . 132 MET O 1 1
2 4920 1 1 132 MET SD S 31.733 12.513 -20.951 1.00 . A A . 132 MET SD 1 1
2 4921 1 1 133 VAL C C 35.728 9.850 -14.350 1.00 . A A . 133 VAL C 1 1
2 4922 1 1 133 VAL CA C 35.686 9.493 -15.839 1.00 . A A . 133 VAL CA 1 1
2 4923 1 1 133 VAL CB C 37.099 9.245 -16.368 1.00 . A A . 133 VAL CB 1 1
2 4924 1 1 133 VAL CG1 C 37.795 8.200 -15.495 1.00 . A A . 133 VAL CG1 1 1
2 4925 1 1 133 VAL CG2 C 37.020 8.732 -17.808 1.00 . A A . 133 VAL CG2 1 1
2 4926 1 1 133 VAL H H 35.751 11.088 -17.286 1.00 . A A . 133 VAL H 1 1
2 4927 1 1 133 VAL HA H 35.072 8.623 -16.003 1.00 . A A . 133 VAL HA 1 1
2 4928 1 1 133 VAL HB H 37.660 10.168 -16.342 1.00 . A A . 133 VAL HB 1 1
2 4929 1 1 133 VAL HG11 H 37.091 7.426 -15.229 1.00 . A A . 133 VAL HG11 1 1
2 4930 1 1 133 VAL HG12 H 38.168 8.672 -14.598 1.00 . A A . 133 VAL HG12 1 1
2 4931 1 1 133 VAL HG13 H 38.618 7.765 -16.042 1.00 . A A . 133 VAL HG13 1 1
2 4932 1 1 133 VAL HG21 H 36.246 7.983 -17.882 1.00 . A A . 133 VAL HG21 1 1
2 4933 1 1 133 VAL HG22 H 37.969 8.299 -18.087 1.00 . A A . 133 VAL HG22 1 1
2 4934 1 1 133 VAL HG23 H 36.790 9.554 -18.471 1.00 . A A . 133 VAL HG23 1 1
2 4935 1 1 133 VAL N N 35.176 10.648 -16.632 1.00 . A A . 133 VAL N 1 1
2 4936 1 1 133 VAL O O 35.193 9.142 -13.516 1.00 . A A . 133 VAL O 1 1
2 4937 1 1 134 ARG C C 34.828 11.682 -12.148 1.00 . A A . 134 ARG C 1 1
2 4938 1 1 134 ARG CA C 36.267 11.412 -12.585 1.00 . A A . 134 ARG CA 1 1
2 4939 1 1 134 ARG CB C 37.098 12.695 -12.536 1.00 . A A . 134 ARG CB 1 1
2 4940 1 1 134 ARG CD C 37.312 15.018 -13.432 1.00 . A A . 134 ARG CD 1 1
2 4941 1 1 134 ARG CG C 36.412 13.783 -13.365 1.00 . A A . 134 ARG CG 1 1
2 4942 1 1 134 ARG CZ C 36.637 16.002 -11.320 1.00 . A A . 134 ARG CZ 1 1
2 4943 1 1 134 ARG H H 36.655 11.576 -14.706 1.00 . A A . 134 ARG H 1 1
2 4944 1 1 134 ARG HA H 36.717 10.656 -11.958 1.00 . A A . 134 ARG HA 1 1
2 4945 1 1 134 ARG HB2 H 37.190 13.027 -11.512 1.00 . A A . 134 ARG HB2 1 1
2 4946 1 1 134 ARG HB3 H 38.081 12.504 -12.941 1.00 . A A . 134 ARG HB3 1 1
2 4947 1 1 134 ARG HD2 H 38.241 14.778 -13.930 1.00 . A A . 134 ARG HD2 1 1
2 4948 1 1 134 ARG HD3 H 36.808 15.824 -13.940 1.00 . A A . 134 ARG HD3 1 1
2 4949 1 1 134 ARG HE H 38.420 15.171 -11.593 1.00 . A A . 134 ARG HE 1 1
2 4950 1 1 134 ARG HG2 H 36.233 13.412 -14.363 1.00 . A A . 134 ARG HG2 1 1
2 4951 1 1 134 ARG HG3 H 35.472 14.048 -12.904 1.00 . A A . 134 ARG HG3 1 1
2 4952 1 1 134 ARG HH11 H 35.312 16.052 -12.823 1.00 . A A . 134 ARG HH11 1 1
2 4953 1 1 134 ARG HH12 H 34.786 16.766 -11.337 1.00 . A A . 134 ARG HH12 1 1
2 4954 1 1 134 ARG HH21 H 37.740 16.101 -9.652 1.00 . A A . 134 ARG HH21 1 1
2 4955 1 1 134 ARG HH22 H 36.156 16.794 -9.545 1.00 . A A . 134 ARG HH22 1 1
2 4956 1 1 134 ARG N N 36.284 10.983 -14.014 1.00 . A A . 134 ARG N 1 1
2 4957 1 1 134 ARG NE N 37.560 15.388 -12.010 1.00 . A A . 134 ARG NE 1 1
2 4958 1 1 134 ARG NH1 N 35.488 16.296 -11.871 1.00 . A A . 134 ARG NH1 1 1
2 4959 1 1 134 ARG NH2 N 36.862 16.324 -10.076 1.00 . A A . 134 ARG NH2 1 1
2 4960 1 1 134 ARG O O 34.422 11.358 -11.051 1.00 . A A . 134 ARG O 1 1
2 4961 1 1 135 ARG C C 31.926 11.261 -12.194 1.00 . A A . 135 ARG C 1 1
2 4962 1 1 135 ARG CA C 32.623 12.528 -12.703 1.00 . A A . 135 ARG CA 1 1
2 4963 1 1 135 ARG CB C 32.043 12.961 -14.047 1.00 . A A . 135 ARG CB 1 1
2 4964 1 1 135 ARG CD C 29.991 13.563 -15.300 1.00 . A A . 135 ARG CD 1 1
2 4965 1 1 135 ARG CG C 30.563 13.301 -13.906 1.00 . A A . 135 ARG CG 1 1
2 4966 1 1 135 ARG CZ C 28.361 15.244 -14.665 1.00 . A A . 135 ARG CZ 1 1
2 4967 1 1 135 ARG H H 34.400 12.485 -13.903 1.00 . A A . 135 ARG H 1 1
2 4968 1 1 135 ARG HA H 32.538 13.329 -11.987 1.00 . A A . 135 ARG HA 1 1
2 4969 1 1 135 ARG HB2 H 32.577 13.830 -14.402 1.00 . A A . 135 ARG HB2 1 1
2 4970 1 1 135 ARG HB3 H 32.156 12.158 -14.759 1.00 . A A . 135 ARG HB3 1 1
2 4971 1 1 135 ARG HD2 H 30.566 14.330 -15.802 1.00 . A A . 135 ARG HD2 1 1
2 4972 1 1 135 ARG HD3 H 29.991 12.653 -15.881 1.00 . A A . 135 ARG HD3 1 1
2 4973 1 1 135 ARG HE H 27.845 13.406 -15.211 1.00 . A A . 135 ARG HE 1 1
2 4974 1 1 135 ARG HG2 H 30.043 12.474 -13.446 1.00 . A A . 135 ARG HG2 1 1
2 4975 1 1 135 ARG HG3 H 30.449 14.187 -13.299 1.00 . A A . 135 ARG HG3 1 1
2 4976 1 1 135 ARG HH11 H 30.294 15.773 -14.620 1.00 . A A . 135 ARG HH11 1 1
2 4977 1 1 135 ARG HH12 H 29.169 17.007 -14.161 1.00 . A A . 135 ARG HH12 1 1
2 4978 1 1 135 ARG HH21 H 26.374 15.009 -14.615 1.00 . A A . 135 ARG HH21 1 1
2 4979 1 1 135 ARG HH22 H 26.955 16.575 -14.158 1.00 . A A . 135 ARG HH22 1 1
2 4980 1 1 135 ARG N N 34.049 12.251 -13.021 1.00 . A A . 135 ARG N 1 1
2 4981 1 1 135 ARG NE N 28.594 14.022 -15.065 1.00 . A A . 135 ARG NE 1 1
2 4982 1 1 135 ARG NH1 N 29.352 16.072 -14.466 1.00 . A A . 135 ARG NH1 1 1
2 4983 1 1 135 ARG NH2 N 27.134 15.640 -14.463 1.00 . A A . 135 ARG NH2 1 1
2 4984 1 1 135 ARG O O 31.274 11.271 -11.168 1.00 . A A . 135 ARG O 1 1
2 4985 1 1 136 PHE C C 31.858 8.482 -11.106 1.00 . A A . 136 PHE C 1 1
2 4986 1 1 136 PHE CA C 31.349 8.929 -12.480 1.00 . A A . 136 PHE CA 1 1
2 4987 1 1 136 PHE CB C 31.710 7.902 -13.551 1.00 . A A . 136 PHE CB 1 1
2 4988 1 1 136 PHE CD1 C 29.926 8.914 -15.019 1.00 . A A . 136 PHE CD1 1 1
2 4989 1 1 136 PHE CD2 C 32.062 8.326 -16.011 1.00 . A A . 136 PHE CD2 1 1
2 4990 1 1 136 PHE CE1 C 29.473 9.371 -16.265 1.00 . A A . 136 PHE CE1 1 1
2 4991 1 1 136 PHE CE2 C 31.609 8.783 -17.257 1.00 . A A . 136 PHE CE2 1 1
2 4992 1 1 136 PHE CG C 31.220 8.391 -14.893 1.00 . A A . 136 PHE CG 1 1
2 4993 1 1 136 PHE CZ C 30.314 9.304 -17.384 1.00 . A A . 136 PHE CZ 1 1
2 4994 1 1 136 PHE H H 32.542 10.187 -13.743 1.00 . A A . 136 PHE H 1 1
2 4995 1 1 136 PHE HA H 30.283 9.075 -12.458 1.00 . A A . 136 PHE HA 1 1
2 4996 1 1 136 PHE HB2 H 32.783 7.775 -13.581 1.00 . A A . 136 PHE HB2 1 1
2 4997 1 1 136 PHE HB3 H 31.242 6.957 -13.319 1.00 . A A . 136 PHE HB3 1 1
2 4998 1 1 136 PHE HD1 H 29.277 8.965 -14.158 1.00 . A A . 136 PHE HD1 1 1
2 4999 1 1 136 PHE HD2 H 33.059 7.924 -15.914 1.00 . A A . 136 PHE HD2 1 1
2 5000 1 1 136 PHE HE1 H 28.475 9.773 -16.363 1.00 . A A . 136 PHE HE1 1 1
2 5001 1 1 136 PHE HE2 H 32.258 8.732 -18.119 1.00 . A A . 136 PHE HE2 1 1
2 5002 1 1 136 PHE HZ H 29.965 9.657 -18.344 1.00 . A A . 136 PHE HZ 1 1
2 5003 1 1 136 PHE N N 32.034 10.176 -12.911 1.00 . A A . 136 PHE N 1 1
2 5004 1 1 136 PHE O O 31.085 8.154 -10.230 1.00 . A A . 136 PHE O 1 1
2 5005 1 1 137 ASP C C 33.080 8.761 -8.458 1.00 . A A . 137 ASP C 1 1
2 5006 1 1 137 ASP CA C 33.682 7.950 -9.610 1.00 . A A . 137 ASP CA 1 1
2 5007 1 1 137 ASP CB C 35.192 8.175 -9.692 1.00 . A A . 137 ASP CB 1 1
2 5008 1 1 137 ASP CG C 35.793 7.232 -10.735 1.00 . A A . 137 ASP CG 1 1
2 5009 1 1 137 ASP H H 33.763 8.669 -11.647 1.00 . A A . 137 ASP H 1 1
2 5010 1 1 137 ASP HA H 33.473 6.899 -9.480 1.00 . A A . 137 ASP HA 1 1
2 5011 1 1 137 ASP HB2 H 35.388 9.199 -9.976 1.00 . A A . 137 ASP HB2 1 1
2 5012 1 1 137 ASP HB3 H 35.640 7.975 -8.730 1.00 . A A . 137 ASP HB3 1 1
2 5013 1 1 137 ASP N N 33.148 8.429 -10.919 1.00 . A A . 137 ASP N 1 1
2 5014 1 1 137 ASP O O 32.625 8.214 -7.473 1.00 . A A . 137 ASP O 1 1
2 5015 1 1 137 ASP OD1 O 35.092 6.329 -11.164 1.00 . A A . 137 ASP OD1 1 1
2 5016 1 1 137 ASP OD2 O 36.944 7.428 -11.089 1.00 . A A . 137 ASP OD2 1 1
2 5017 1 1 138 LYS C C 30.927 10.492 -7.344 1.00 . A A . 138 LYS C 1 1
2 5018 1 1 138 LYS CA C 32.396 10.884 -7.521 1.00 . A A . 138 LYS CA 1 1
2 5019 1 1 138 LYS CB C 32.512 12.326 -8.013 1.00 . A A . 138 LYS CB 1 1
2 5020 1 1 138 LYS CD C 32.078 14.719 -7.438 1.00 . A A . 138 LYS CD 1 1
2 5021 1 1 138 LYS CE C 31.745 15.685 -6.298 1.00 . A A . 138 LYS CE 1 1
2 5022 1 1 138 LYS CG C 32.020 13.280 -6.923 1.00 . A A . 138 LYS CG 1 1
2 5023 1 1 138 LYS H H 33.361 10.482 -9.406 1.00 . A A . 138 LYS H 1 1
2 5024 1 1 138 LYS HA H 32.929 10.766 -6.588 1.00 . A A . 138 LYS HA 1 1
2 5025 1 1 138 LYS HB2 H 33.545 12.545 -8.245 1.00 . A A . 138 LYS HB2 1 1
2 5026 1 1 138 LYS HB3 H 31.908 12.455 -8.899 1.00 . A A . 138 LYS HB3 1 1
2 5027 1 1 138 LYS HD2 H 33.071 14.929 -7.810 1.00 . A A . 138 LYS HD2 1 1
2 5028 1 1 138 LYS HD3 H 31.360 14.846 -8.235 1.00 . A A . 138 LYS HD3 1 1
2 5029 1 1 138 LYS HE2 H 31.033 16.427 -6.632 1.00 . A A . 138 LYS HE2 1 1
2 5030 1 1 138 LYS HE3 H 31.358 15.144 -5.448 1.00 . A A . 138 LYS HE3 1 1
2 5031 1 1 138 LYS HG2 H 31.003 13.032 -6.660 1.00 . A A . 138 LYS HG2 1 1
2 5032 1 1 138 LYS HG3 H 32.650 13.187 -6.051 1.00 . A A . 138 LYS HG3 1 1
2 5033 1 1 138 LYS HZ1 H 32.899 16.993 -5.162 1.00 . A A . 138 LYS HZ1 1 1
2 5034 1 1 138 LYS HZ2 H 33.411 16.837 -6.775 1.00 . A A . 138 LYS HZ2 1 1
2 5035 1 1 138 LYS HZ3 H 33.724 15.596 -5.658 1.00 . A A . 138 LYS HZ3 1 1
2 5036 1 1 138 LYS N N 33.023 10.057 -8.591 1.00 . A A . 138 LYS N 1 1
2 5037 1 1 138 LYS NZ N 33.043 16.326 -5.947 1.00 . A A . 138 LYS NZ 1 1
2 5038 1 1 138 LYS O O 30.429 10.411 -6.241 1.00 . A A . 138 LYS O 1 1
2 5039 1 1 139 GLN C C 28.634 8.643 -7.430 1.00 . A A . 139 GLN C 1 1
2 5040 1 1 139 GLN CA C 28.782 9.898 -8.291 1.00 . A A . 139 GLN CA 1 1
2 5041 1 1 139 GLN CB C 28.308 9.622 -9.718 1.00 . A A . 139 GLN CB 1 1
2 5042 1 1 139 GLN CD C 27.185 11.212 -11.282 1.00 . A A . 139 GLN CD 1 1
2 5043 1 1 139 GLN CG C 28.499 10.873 -10.576 1.00 . A A . 139 GLN CG 1 1
2 5044 1 1 139 GLN H H 30.631 10.349 -9.304 1.00 . A A . 139 GLN H 1 1
2 5045 1 1 139 GLN HA H 28.220 10.716 -7.868 1.00 . A A . 139 GLN HA 1 1
2 5046 1 1 139 GLN HB2 H 28.884 8.807 -10.135 1.00 . A A . 139 GLN HB2 1 1
2 5047 1 1 139 GLN HB3 H 27.262 9.354 -9.703 1.00 . A A . 139 GLN HB3 1 1
2 5048 1 1 139 GLN HE21 H 28.016 11.316 -13.083 1.00 . A A . 139 GLN HE21 1 1
2 5049 1 1 139 GLN HE22 H 26.345 11.612 -13.036 1.00 . A A . 139 GLN HE22 1 1
2 5050 1 1 139 GLN HG2 H 28.797 11.697 -9.948 1.00 . A A . 139 GLN HG2 1 1
2 5051 1 1 139 GLN HG3 H 29.262 10.688 -11.315 1.00 . A A . 139 GLN HG3 1 1
2 5052 1 1 139 GLN N N 30.222 10.265 -8.419 1.00 . A A . 139 GLN N 1 1
2 5053 1 1 139 GLN NE2 N 27.181 11.395 -12.574 1.00 . A A . 139 GLN NE2 1 1
2 5054 1 1 139 GLN O O 27.798 8.576 -6.555 1.00 . A A . 139 GLN O 1 1
2 5055 1 1 139 GLN OE1 O 26.150 11.309 -10.653 1.00 . A A . 139 GLN OE1 1 1
2 5056 1 1 140 PHE C C 29.669 6.838 -5.308 1.00 . A A . 140 PHE C 1 1
2 5057 1 1 140 PHE CA C 29.435 6.457 -6.765 1.00 . A A . 140 PHE CA 1 1
2 5058 1 1 140 PHE CB C 30.571 5.562 -7.263 1.00 . A A . 140 PHE CB 1 1
2 5059 1 1 140 PHE CD1 C 29.252 3.866 -8.572 1.00 . A A . 140 PHE CD1 1 1
2 5060 1 1 140 PHE CD2 C 30.754 5.352 -9.766 1.00 . A A . 140 PHE CD2 1 1
2 5061 1 1 140 PHE CE1 C 28.893 3.257 -9.779 1.00 . A A . 140 PHE CE1 1 1
2 5062 1 1 140 PHE CE2 C 30.396 4.743 -10.977 1.00 . A A . 140 PHE CE2 1 1
2 5063 1 1 140 PHE CG C 30.181 4.913 -8.566 1.00 . A A . 140 PHE CG 1 1
2 5064 1 1 140 PHE CZ C 29.464 3.696 -10.985 1.00 . A A . 140 PHE CZ 1 1
2 5065 1 1 140 PHE H H 30.182 7.768 -8.301 1.00 . A A . 140 PHE H 1 1
2 5066 1 1 140 PHE HA H 28.489 5.955 -6.873 1.00 . A A . 140 PHE HA 1 1
2 5067 1 1 140 PHE HB2 H 31.457 6.159 -7.414 1.00 . A A . 140 PHE HB2 1 1
2 5068 1 1 140 PHE HB3 H 30.775 4.797 -6.530 1.00 . A A . 140 PHE HB3 1 1
2 5069 1 1 140 PHE HD1 H 28.812 3.529 -7.645 1.00 . A A . 140 PHE HD1 1 1
2 5070 1 1 140 PHE HD2 H 31.473 6.156 -9.759 1.00 . A A . 140 PHE HD2 1 1
2 5071 1 1 140 PHE HE1 H 28.180 2.447 -9.782 1.00 . A A . 140 PHE HE1 1 1
2 5072 1 1 140 PHE HE2 H 30.835 5.083 -11.904 1.00 . A A . 140 PHE HE2 1 1
2 5073 1 1 140 PHE HZ H 29.187 3.227 -11.917 1.00 . A A . 140 PHE HZ 1 1
2 5074 1 1 140 PHE N N 29.484 7.674 -7.625 1.00 . A A . 140 PHE N 1 1
2 5075 1 1 140 PHE O O 29.006 6.351 -4.412 1.00 . A A . 140 PHE O 1 1
2 5076 1 1 141 GLN C C 29.752 8.699 -2.993 1.00 . A A . 141 GLN C 1 1
2 5077 1 1 141 GLN CA C 30.964 8.055 -3.669 1.00 . A A . 141 GLN CA 1 1
2 5078 1 1 141 GLN CB C 32.094 9.074 -3.816 1.00 . A A . 141 GLN CB 1 1
2 5079 1 1 141 GLN CD C 34.470 9.399 -4.517 1.00 . A A . 141 GLN CD 1 1
2 5080 1 1 141 GLN CG C 33.358 8.369 -4.311 1.00 . A A . 141 GLN CG 1 1
2 5081 1 1 141 GLN H H 31.177 8.018 -5.808 1.00 . A A . 141 GLN H 1 1
2 5082 1 1 141 GLN HA H 31.306 7.201 -3.109 1.00 . A A . 141 GLN HA 1 1
2 5083 1 1 141 GLN HB2 H 31.802 9.831 -4.529 1.00 . A A . 141 GLN HB2 1 1
2 5084 1 1 141 GLN HB3 H 32.288 9.535 -2.863 1.00 . A A . 141 GLN HB3 1 1
2 5085 1 1 141 GLN HE21 H 35.915 8.039 -4.581 1.00 . A A . 141 GLN HE21 1 1
2 5086 1 1 141 GLN HE22 H 36.424 9.649 -4.761 1.00 . A A . 141 GLN HE22 1 1
2 5087 1 1 141 GLN HG2 H 33.673 7.639 -3.579 1.00 . A A . 141 GLN HG2 1 1
2 5088 1 1 141 GLN HG3 H 33.152 7.873 -5.248 1.00 . A A . 141 GLN HG3 1 1
2 5089 1 1 141 GLN N N 30.638 7.671 -5.067 1.00 . A A . 141 GLN N 1 1
2 5090 1 1 141 GLN NE2 N 35.705 8.995 -4.629 1.00 . A A . 141 GLN NE2 1 1
2 5091 1 1 141 GLN O O 29.329 8.286 -1.933 1.00 . A A . 141 GLN O 1 1
2 5092 1 1 141 GLN OE1 O 34.211 10.586 -4.575 1.00 . A A . 141 GLN OE1 1 1
2 5093 1 1 142 ASP C C 26.823 9.301 -2.893 1.00 . A A . 142 ASP C 1 1
2 5094 1 1 142 ASP CA C 27.954 10.320 -3.029 1.00 . A A . 142 ASP CA 1 1
2 5095 1 1 142 ASP CB C 27.570 11.420 -4.020 1.00 . A A . 142 ASP CB 1 1
2 5096 1 1 142 ASP CG C 28.661 12.492 -4.040 1.00 . A A . 142 ASP CG 1 1
2 5097 1 1 142 ASP H H 29.496 9.965 -4.494 1.00 . A A . 142 ASP H 1 1
2 5098 1 1 142 ASP HA H 28.188 10.754 -2.069 1.00 . A A . 142 ASP HA 1 1
2 5099 1 1 142 ASP HB2 H 27.464 10.994 -5.007 1.00 . A A . 142 ASP HB2 1 1
2 5100 1 1 142 ASP HB3 H 26.635 11.868 -3.718 1.00 . A A . 142 ASP HB3 1 1
2 5101 1 1 142 ASP N N 29.162 9.675 -3.620 1.00 . A A . 142 ASP N 1 1
2 5102 1 1 142 ASP O O 26.020 9.360 -1.982 1.00 . A A . 142 ASP O 1 1
2 5103 1 1 142 ASP OD1 O 29.500 12.474 -3.154 1.00 . A A . 142 ASP OD1 1 1
2 5104 1 1 142 ASP OD2 O 28.641 13.314 -4.942 1.00 . A A . 142 ASP OD2 1 1
2 5105 1 1 143 SER C C 25.752 6.410 -2.739 1.00 . A A . 143 SER C 1 1
2 5106 1 1 143 SER CA C 25.575 7.455 -3.843 1.00 . A A . 143 SER CA 1 1
2 5107 1 1 143 SER CB C 25.641 6.788 -5.214 1.00 . A A . 143 SER CB 1 1
2 5108 1 1 143 SER H H 27.331 8.440 -4.596 1.00 . A A . 143 SER H 1 1
2 5109 1 1 143 SER HA H 24.636 7.970 -3.729 1.00 . A A . 143 SER HA 1 1
2 5110 1 1 143 SER HB2 H 24.790 6.141 -5.344 1.00 . A A . 143 SER HB2 1 1
2 5111 1 1 143 SER HB3 H 25.633 7.549 -5.984 1.00 . A A . 143 SER HB3 1 1
2 5112 1 1 143 SER HG H 27.466 6.370 -4.676 1.00 . A A . 143 SER HG 1 1
2 5113 1 1 143 SER N N 26.707 8.422 -3.844 1.00 . A A . 143 SER N 1 1
2 5114 1 1 143 SER O O 24.848 5.654 -2.441 1.00 . A A . 143 SER O 1 1
2 5115 1 1 143 SER OG O 26.833 6.017 -5.305 1.00 . A A . 143 SER OG 1 1
2 5116 1 1 144 GLY C C 27.119 3.844 -1.946 1.00 . A A . 144 GLY C 1 1
2 5117 1 1 144 GLY CA C 27.182 5.191 -1.223 1.00 . A A . 144 GLY CA 1 1
2 5118 1 1 144 GLY H H 27.679 6.843 -2.510 1.00 . A A . 144 GLY H 1 1
2 5119 1 1 144 GLY HA2 H 28.158 5.320 -0.778 1.00 . A A . 144 GLY HA2 1 1
2 5120 1 1 144 GLY HA3 H 26.425 5.220 -0.454 1.00 . A A . 144 GLY HA3 1 1
2 5121 1 1 144 GLY N N 26.937 6.280 -2.207 1.00 . A A . 144 GLY N 1 1
2 5122 1 1 144 GLY O O 26.795 2.829 -1.362 1.00 . A A . 144 GLY O 1 1
2 5123 1 1 145 LEU C C 28.618 1.756 -3.823 1.00 . A A . 145 LEU C 1 1
2 5124 1 1 145 LEU CA C 27.325 2.557 -3.992 1.00 . A A . 145 LEU CA 1 1
2 5125 1 1 145 LEU CB C 27.152 2.984 -5.452 1.00 . A A . 145 LEU CB 1 1
2 5126 1 1 145 LEU CD1 C 25.749 4.391 -6.967 1.00 . A A . 145 LEU CD1 1 1
2 5127 1 1 145 LEU CD2 C 24.707 2.550 -5.650 1.00 . A A . 145 LEU CD2 1 1
2 5128 1 1 145 LEU CG C 25.782 3.636 -5.637 1.00 . A A . 145 LEU CG 1 1
2 5129 1 1 145 LEU H H 27.639 4.667 -3.681 1.00 . A A . 145 LEU H 1 1
2 5130 1 1 145 LEU HA H 26.475 1.975 -3.676 1.00 . A A . 145 LEU HA 1 1
2 5131 1 1 145 LEU HB2 H 27.927 3.690 -5.713 1.00 . A A . 145 LEU HB2 1 1
2 5132 1 1 145 LEU HB3 H 27.226 2.117 -6.091 1.00 . A A . 145 LEU HB3 1 1
2 5133 1 1 145 LEU HD11 H 26.676 4.930 -7.100 1.00 . A A . 145 LEU HD11 1 1
2 5134 1 1 145 LEU HD12 H 24.924 5.089 -6.962 1.00 . A A . 145 LEU HD12 1 1
2 5135 1 1 145 LEU HD13 H 25.621 3.689 -7.777 1.00 . A A . 145 LEU HD13 1 1
2 5136 1 1 145 LEU HD21 H 24.963 1.802 -6.388 1.00 . A A . 145 LEU HD21 1 1
2 5137 1 1 145 LEU HD22 H 23.753 2.991 -5.900 1.00 . A A . 145 LEU HD22 1 1
2 5138 1 1 145 LEU HD23 H 24.648 2.089 -4.676 1.00 . A A . 145 LEU HD23 1 1
2 5139 1 1 145 LEU HG H 25.595 4.323 -4.826 1.00 . A A . 145 LEU HG 1 1
2 5140 1 1 145 LEU N N 27.399 3.833 -3.223 1.00 . A A . 145 LEU N 1 1
2 5141 1 1 145 LEU O O 29.702 2.247 -4.065 1.00 . A A . 145 LEU O 1 1
2 5142 1 1 146 THR C C 29.705 -1.391 -4.529 1.00 . A A . 146 THR C 1 1
2 5143 1 1 146 THR CA C 29.712 -0.363 -3.397 1.00 . A A . 146 THR CA 1 1
2 5144 1 1 146 THR CB C 29.606 -1.057 -2.039 1.00 . A A . 146 THR CB 1 1
2 5145 1 1 146 THR CG2 C 29.479 -0.006 -0.934 1.00 . A A . 146 THR CG2 1 1
2 5146 1 1 146 THR H H 27.612 0.110 -3.356 1.00 . A A . 146 THR H 1 1
2 5147 1 1 146 THR HA H 30.608 0.238 -3.437 1.00 . A A . 146 THR HA 1 1
2 5148 1 1 146 THR HB H 30.491 -1.649 -1.865 1.00 . A A . 146 THR HB 1 1
2 5149 1 1 146 THR HG1 H 27.701 -1.364 -1.792 1.00 . A A . 146 THR HG1 1 1
2 5150 1 1 146 THR HG21 H 29.206 -0.489 -0.008 1.00 . A A . 146 THR HG21 1 1
2 5151 1 1 146 THR HG22 H 28.718 0.710 -1.205 1.00 . A A . 146 THR HG22 1 1
2 5152 1 1 146 THR HG23 H 30.424 0.502 -0.811 1.00 . A A . 146 THR HG23 1 1
2 5153 1 1 146 THR N N 28.501 0.500 -3.488 1.00 . A A . 146 THR N 1 1
2 5154 1 1 146 THR O O 30.544 -2.269 -4.590 1.00 . A A . 146 THR O 1 1
2 5155 1 1 146 THR OG1 O 28.462 -1.899 -2.028 1.00 . A A . 146 THR OG1 1 1
2 5156 1 1 147 GLY C C 27.442 -2.016 -7.385 1.00 . A A . 147 GLY C 1 1
2 5157 1 1 147 GLY CA C 28.701 -2.266 -6.552 1.00 . A A . 147 GLY CA 1 1
2 5158 1 1 147 GLY H H 28.094 -0.579 -5.361 1.00 . A A . 147 GLY H 1 1
2 5159 1 1 147 GLY HA2 H 29.576 -2.149 -7.177 1.00 . A A . 147 GLY HA2 1 1
2 5160 1 1 147 GLY HA3 H 28.673 -3.270 -6.157 1.00 . A A . 147 GLY HA3 1 1
2 5161 1 1 147 GLY N N 28.763 -1.292 -5.427 1.00 . A A . 147 GLY N 1 1
2 5162 1 1 147 GLY O O 26.340 -1.994 -6.874 1.00 . A A . 147 GLY O 1 1
2 5163 1 1 148 VAL C C 25.831 -3.106 -9.895 1.00 . A A . 148 VAL C 1 1
2 5164 1 1 148 VAL CA C 26.408 -1.715 -9.565 1.00 . A A . 148 VAL CA 1 1
2 5165 1 1 148 VAL CB C 26.962 -1.003 -10.815 1.00 . A A . 148 VAL CB 1 1
2 5166 1 1 148 VAL CG1 C 28.002 0.047 -10.410 1.00 . A A . 148 VAL CG1 1 1
2 5167 1 1 148 VAL CG2 C 27.618 -2.020 -11.751 1.00 . A A . 148 VAL CG2 1 1
2 5168 1 1 148 VAL H H 28.491 -1.958 -9.068 1.00 . A A . 148 VAL H 1 1
2 5169 1 1 148 VAL HA H 25.666 -1.101 -9.081 1.00 . A A . 148 VAL HA 1 1
2 5170 1 1 148 VAL HB H 26.161 -0.506 -11.330 1.00 . A A . 148 VAL HB 1 1
2 5171 1 1 148 VAL HG11 H 27.992 0.170 -9.338 1.00 . A A . 148 VAL HG11 1 1
2 5172 1 1 148 VAL HG12 H 27.767 0.989 -10.884 1.00 . A A . 148 VAL HG12 1 1
2 5173 1 1 148 VAL HG13 H 28.982 -0.280 -10.726 1.00 . A A . 148 VAL HG13 1 1
2 5174 1 1 148 VAL HG21 H 28.252 -1.504 -12.455 1.00 . A A . 148 VAL HG21 1 1
2 5175 1 1 148 VAL HG22 H 26.853 -2.565 -12.285 1.00 . A A . 148 VAL HG22 1 1
2 5176 1 1 148 VAL HG23 H 28.213 -2.711 -11.170 1.00 . A A . 148 VAL HG23 1 1
2 5177 1 1 148 VAL N N 27.596 -1.892 -8.674 1.00 . A A . 148 VAL N 1 1
2 5178 1 1 148 VAL O O 26.373 -4.098 -9.450 1.00 . A A . 148 VAL O 1 1
2 5179 1 1 149 PRO C C 23.518 -1.030 -9.997 1.00 . A A . 149 PRO C 1 1
2 5180 1 1 149 PRO CA C 24.033 -1.940 -11.114 1.00 . A A . 149 PRO CA 1 1
2 5181 1 1 149 PRO CB C 22.851 -2.492 -11.918 1.00 . A A . 149 PRO CB 1 1
2 5182 1 1 149 PRO CD C 23.939 -4.367 -10.867 1.00 . A A . 149 PRO CD 1 1
2 5183 1 1 149 PRO CG C 23.077 -3.966 -12.028 1.00 . A A . 149 PRO CG 1 1
2 5184 1 1 149 PRO HA H 24.691 -1.408 -11.771 1.00 . A A . 149 PRO HA 1 1
2 5185 1 1 149 PRO HB2 H 21.924 -2.293 -11.399 1.00 . A A . 149 PRO HB2 1 1
2 5186 1 1 149 PRO HB3 H 22.830 -2.049 -12.902 1.00 . A A . 149 PRO HB3 1 1
2 5187 1 1 149 PRO HD2 H 23.327 -4.656 -10.023 1.00 . A A . 149 PRO HD2 1 1
2 5188 1 1 149 PRO HD3 H 24.606 -5.166 -11.146 1.00 . A A . 149 PRO HD3 1 1
2 5189 1 1 149 PRO HG2 H 22.131 -4.488 -11.986 1.00 . A A . 149 PRO HG2 1 1
2 5190 1 1 149 PRO HG3 H 23.584 -4.192 -12.952 1.00 . A A . 149 PRO HG3 1 1
2 5191 1 1 149 PRO N N 24.700 -3.154 -10.564 1.00 . A A . 149 PRO N 1 1
2 5192 1 1 149 PRO O O 22.874 -1.479 -9.071 1.00 . A A . 149 PRO O 1 1
2 5193 1 1 150 ALA C C 22.066 2.181 -10.112 1.00 . A A . 150 ALA C 1 1
2 5194 1 1 150 ALA CA C 22.888 1.193 -9.282 1.00 . A A . 150 ALA CA 1 1
2 5195 1 1 150 ALA CB C 23.995 1.921 -8.516 1.00 . A A . 150 ALA CB 1 1
2 5196 1 1 150 ALA H H 23.979 0.596 -11.038 1.00 . A A . 150 ALA H 1 1
2 5197 1 1 150 ALA HA H 22.255 0.649 -8.599 1.00 . A A . 150 ALA HA 1 1
2 5198 1 1 150 ALA HB1 H 24.497 2.613 -9.177 1.00 . A A . 150 ALA HB1 1 1
2 5199 1 1 150 ALA HB2 H 24.708 1.201 -8.141 1.00 . A A . 150 ALA HB2 1 1
2 5200 1 1 150 ALA HB3 H 23.563 2.464 -7.689 1.00 . A A . 150 ALA HB3 1 1
2 5201 1 1 150 ALA N N 23.597 0.257 -10.199 1.00 . A A . 150 ALA N 1 1
2 5202 1 1 150 ALA O O 22.474 2.588 -11.176 1.00 . A A . 150 ALA O 1 1
2 5203 1 1 151 VAL C C 19.871 4.820 -9.529 1.00 . A A . 151 VAL C 1 1
2 5204 1 1 151 VAL CA C 20.126 3.592 -10.395 1.00 . A A . 151 VAL CA 1 1
2 5205 1 1 151 VAL CB C 18.812 2.881 -10.719 1.00 . A A . 151 VAL CB 1 1
2 5206 1 1 151 VAL CG1 C 17.972 3.758 -11.649 1.00 . A A . 151 VAL CG1 1 1
2 5207 1 1 151 VAL CG2 C 19.111 1.547 -11.408 1.00 . A A . 151 VAL CG2 1 1
2 5208 1 1 151 VAL H H 20.621 2.277 -8.756 1.00 . A A . 151 VAL H 1 1
2 5209 1 1 151 VAL HA H 20.631 3.874 -11.308 1.00 . A A . 151 VAL HA 1 1
2 5210 1 1 151 VAL HB H 18.266 2.703 -9.805 1.00 . A A . 151 VAL HB 1 1
2 5211 1 1 151 VAL HG11 H 18.327 4.777 -11.600 1.00 . A A . 151 VAL HG11 1 1
2 5212 1 1 151 VAL HG12 H 16.938 3.721 -11.342 1.00 . A A . 151 VAL HG12 1 1
2 5213 1 1 151 VAL HG13 H 18.060 3.395 -12.663 1.00 . A A . 151 VAL HG13 1 1
2 5214 1 1 151 VAL HG21 H 18.591 0.752 -10.892 1.00 . A A . 151 VAL HG21 1 1
2 5215 1 1 151 VAL HG22 H 20.173 1.359 -11.382 1.00 . A A . 151 VAL HG22 1 1
2 5216 1 1 151 VAL HG23 H 18.778 1.590 -12.434 1.00 . A A . 151 VAL HG23 1 1
2 5217 1 1 151 VAL N N 20.931 2.596 -9.629 1.00 . A A . 151 VAL N 1 1
2 5218 1 1 151 VAL O O 19.360 4.720 -8.431 1.00 . A A . 151 VAL O 1 1
2 5219 1 1 152 VAL C C 19.108 8.172 -9.864 1.00 . A A . 152 VAL C 1 1
2 5220 1 1 152 VAL CA C 20.051 7.196 -9.162 1.00 . A A . 152 VAL CA 1 1
2 5221 1 1 152 VAL CB C 21.446 7.800 -9.013 1.00 . A A . 152 VAL CB 1 1
2 5222 1 1 152 VAL CG1 C 21.418 8.898 -7.947 1.00 . A A . 152 VAL CG1 1 1
2 5223 1 1 152 VAL CG2 C 22.430 6.702 -8.596 1.00 . A A . 152 VAL CG2 1 1
2 5224 1 1 152 VAL H H 20.681 6.037 -10.876 1.00 . A A . 152 VAL H 1 1
2 5225 1 1 152 VAL HA H 19.661 6.929 -8.192 1.00 . A A . 152 VAL HA 1 1
2 5226 1 1 152 VAL HB H 21.755 8.228 -9.955 1.00 . A A . 152 VAL HB 1 1
2 5227 1 1 152 VAL HG11 H 21.653 8.470 -6.983 1.00 . A A . 152 VAL HG11 1 1
2 5228 1 1 152 VAL HG12 H 20.434 9.342 -7.913 1.00 . A A . 152 VAL HG12 1 1
2 5229 1 1 152 VAL HG13 H 22.147 9.657 -8.192 1.00 . A A . 152 VAL HG13 1 1
2 5230 1 1 152 VAL HG21 H 22.351 5.865 -9.277 1.00 . A A . 152 VAL HG21 1 1
2 5231 1 1 152 VAL HG22 H 22.197 6.371 -7.595 1.00 . A A . 152 VAL HG22 1 1
2 5232 1 1 152 VAL HG23 H 23.437 7.092 -8.620 1.00 . A A . 152 VAL HG23 1 1
2 5233 1 1 152 VAL N N 20.247 5.976 -9.994 1.00 . A A . 152 VAL N 1 1
2 5234 1 1 152 VAL O O 19.265 8.475 -11.027 1.00 . A A . 152 VAL O 1 1
2 5235 1 1 153 VAL C C 17.382 11.020 -9.123 1.00 . A A . 153 VAL C 1 1
2 5236 1 1 153 VAL CA C 17.189 9.647 -9.763 1.00 . A A . 153 VAL CA 1 1
2 5237 1 1 153 VAL CB C 15.806 9.099 -9.428 1.00 . A A . 153 VAL CB 1 1
2 5238 1 1 153 VAL CG1 C 14.747 9.850 -10.237 1.00 . A A . 153 VAL CG1 1 1
2 5239 1 1 153 VAL CG2 C 15.751 7.608 -9.764 1.00 . A A . 153 VAL CG2 1 1
2 5240 1 1 153 VAL H H 18.043 8.423 -8.217 1.00 . A A . 153 VAL H 1 1
2 5241 1 1 153 VAL HA H 17.323 9.698 -10.832 1.00 . A A . 153 VAL HA 1 1
2 5242 1 1 153 VAL HB H 15.619 9.239 -8.375 1.00 . A A . 153 VAL HB 1 1
2 5243 1 1 153 VAL HG11 H 15.175 10.183 -11.170 1.00 . A A . 153 VAL HG11 1 1
2 5244 1 1 153 VAL HG12 H 14.402 10.704 -9.673 1.00 . A A . 153 VAL HG12 1 1
2 5245 1 1 153 VAL HG13 H 13.913 9.192 -10.437 1.00 . A A . 153 VAL HG13 1 1
2 5246 1 1 153 VAL HG21 H 16.470 7.385 -10.538 1.00 . A A . 153 VAL HG21 1 1
2 5247 1 1 153 VAL HG22 H 14.759 7.354 -10.109 1.00 . A A . 153 VAL HG22 1 1
2 5248 1 1 153 VAL HG23 H 15.982 7.033 -8.880 1.00 . A A . 153 VAL HG23 1 1
2 5249 1 1 153 VAL N N 18.139 8.675 -9.155 1.00 . A A . 153 VAL N 1 1
2 5250 1 1 153 VAL O O 17.575 11.132 -7.932 1.00 . A A . 153 VAL O 1 1
2 5251 1 1 154 ASN C C 18.970 13.334 -8.461 1.00 . A A . 154 ASN C 1 1
2 5252 1 1 154 ASN CA C 17.731 13.399 -9.352 1.00 . A A . 154 ASN CA 1 1
2 5253 1 1 154 ASN CB C 16.499 13.773 -8.527 1.00 . A A . 154 ASN CB 1 1
2 5254 1 1 154 ASN CG C 15.497 14.518 -9.411 1.00 . A A . 154 ASN CG 1 1
2 5255 1 1 154 ASN H H 17.352 11.933 -10.877 1.00 . A A . 154 ASN H 1 1
2 5256 1 1 154 ASN HA H 17.874 14.113 -10.145 1.00 . A A . 154 ASN HA 1 1
2 5257 1 1 154 ASN HB2 H 16.040 12.876 -8.137 1.00 . A A . 154 ASN HB2 1 1
2 5258 1 1 154 ASN HB3 H 16.795 14.412 -7.707 1.00 . A A . 154 ASN HB3 1 1
2 5259 1 1 154 ASN HD21 H 15.110 12.935 -10.543 1.00 . A A . 154 ASN HD21 1 1
2 5260 1 1 154 ASN HD22 H 14.264 14.348 -10.957 1.00 . A A . 154 ASN HD22 1 1
2 5261 1 1 154 ASN N N 17.434 12.052 -9.912 1.00 . A A . 154 ASN N 1 1
2 5262 1 1 154 ASN ND2 N 14.908 13.881 -10.384 1.00 . A A . 154 ASN ND2 1 1
2 5263 1 1 154 ASN O O 19.149 14.147 -7.582 1.00 . A A . 154 ASN O 1 1
2 5264 1 1 154 ASN OD1 O 15.248 15.690 -9.213 1.00 . A A . 154 ASN OD1 1 1
2 5265 1 1 155 ASN C C 20.835 12.460 -6.432 1.00 . A A . 155 ASN C 1 1
2 5266 1 1 155 ASN CA C 21.125 12.367 -7.934 1.00 . A A . 155 ASN CA 1 1
2 5267 1 1 155 ASN CB C 21.914 13.596 -8.382 1.00 . A A . 155 ASN CB 1 1
2 5268 1 1 155 ASN CG C 23.382 13.441 -7.980 1.00 . A A . 155 ASN CG 1 1
2 5269 1 1 155 ASN H H 19.723 11.796 -9.475 1.00 . A A . 155 ASN H 1 1
2 5270 1 1 155 ASN HA H 21.681 11.471 -8.160 1.00 . A A . 155 ASN HA 1 1
2 5271 1 1 155 ASN HB2 H 21.840 13.702 -9.452 1.00 . A A . 155 ASN HB2 1 1
2 5272 1 1 155 ASN HB3 H 21.506 14.476 -7.906 1.00 . A A . 155 ASN HB3 1 1
2 5273 1 1 155 ASN HD21 H 23.088 14.090 -6.126 1.00 . A A . 155 ASN HD21 1 1
2 5274 1 1 155 ASN HD22 H 24.688 13.673 -6.501 1.00 . A A . 155 ASN HD22 1 1
2 5275 1 1 155 ASN N N 19.860 12.418 -8.725 1.00 . A A . 155 ASN N 1 1
2 5276 1 1 155 ASN ND2 N 23.750 13.760 -6.768 1.00 . A A . 155 ASN ND2 1 1
2 5277 1 1 155 ASN O O 21.607 13.025 -5.683 1.00 . A A . 155 ASN O 1 1
2 5278 1 1 155 ASN OD1 O 24.200 13.018 -8.772 1.00 . A A . 155 ASN OD1 1 1
2 5279 1 1 156 ARG C C 18.463 10.978 -4.065 1.00 . A A . 156 ARG C 1 1
2 5280 1 1 156 ARG CA C 19.375 12.114 -4.539 1.00 . A A . 156 ARG CA 1 1
2 5281 1 1 156 ARG CB C 18.670 13.467 -4.430 1.00 . A A . 156 ARG CB 1 1
2 5282 1 1 156 ARG CD C 18.063 15.291 -2.834 1.00 . A A . 156 ARG CD 1 1
2 5283 1 1 156 ARG CG C 18.459 13.818 -2.956 1.00 . A A . 156 ARG CG 1 1
2 5284 1 1 156 ARG CZ C 16.576 15.059 -0.931 1.00 . A A . 156 ARG CZ 1 1
2 5285 1 1 156 ARG H H 19.072 11.561 -6.606 1.00 . A A . 156 ARG H 1 1
2 5286 1 1 156 ARG HA H 20.282 12.129 -3.949 1.00 . A A . 156 ARG HA 1 1
2 5287 1 1 156 ARG HB2 H 19.279 14.227 -4.898 1.00 . A A . 156 ARG HB2 1 1
2 5288 1 1 156 ARG HB3 H 17.714 13.415 -4.927 1.00 . A A . 156 ARG HB3 1 1
2 5289 1 1 156 ARG HD2 H 18.893 15.925 -3.112 1.00 . A A . 156 ARG HD2 1 1
2 5290 1 1 156 ARG HD3 H 17.204 15.504 -3.450 1.00 . A A . 156 ARG HD3 1 1
2 5291 1 1 156 ARG HE H 18.360 15.923 -0.798 1.00 . A A . 156 ARG HE 1 1
2 5292 1 1 156 ARG HG2 H 17.675 13.197 -2.548 1.00 . A A . 156 ARG HG2 1 1
2 5293 1 1 156 ARG HG3 H 19.375 13.648 -2.410 1.00 . A A . 156 ARG HG3 1 1
2 5294 1 1 156 ARG HH11 H 15.941 14.335 -2.689 1.00 . A A . 156 ARG HH11 1 1
2 5295 1 1 156 ARG HH12 H 14.846 14.148 -1.361 1.00 . A A . 156 ARG HH12 1 1
2 5296 1 1 156 ARG HH21 H 16.937 15.681 0.936 1.00 . A A . 156 ARG HH21 1 1
2 5297 1 1 156 ARG HH22 H 15.408 14.908 0.687 1.00 . A A . 156 ARG HH22 1 1
2 5298 1 1 156 ARG N N 19.709 11.972 -5.987 1.00 . A A . 156 ARG N 1 1
2 5299 1 1 156 ARG NE N 17.723 15.480 -1.397 1.00 . A A . 156 ARG NE 1 1
2 5300 1 1 156 ARG NH1 N 15.722 14.468 -1.723 1.00 . A A . 156 ARG NH1 1 1
2 5301 1 1 156 ARG NH2 N 16.284 15.229 0.329 1.00 . A A . 156 ARG NH2 1 1
2 5302 1 1 156 ARG O O 18.531 10.570 -2.928 1.00 . A A . 156 ARG O 1 1
2 5303 1 1 157 TYR C C 17.630 7.895 -5.163 1.00 . A A . 157 TYR C 1 1
2 5304 1 1 157 TYR CA C 16.986 9.129 -4.536 1.00 . A A . 157 TYR CA 1 1
2 5305 1 1 157 TYR CB C 15.552 9.310 -5.045 1.00 . A A . 157 TYR CB 1 1
2 5306 1 1 157 TYR CD1 C 14.915 11.668 -4.417 1.00 . A A . 157 TYR CD1 1 1
2 5307 1 1 157 TYR CD2 C 14.074 9.828 -3.076 1.00 . A A . 157 TYR CD2 1 1
2 5308 1 1 157 TYR CE1 C 14.243 12.578 -3.588 1.00 . A A . 157 TYR CE1 1 1
2 5309 1 1 157 TYR CE2 C 13.400 10.736 -2.247 1.00 . A A . 157 TYR CE2 1 1
2 5310 1 1 157 TYR CG C 14.829 10.293 -4.160 1.00 . A A . 157 TYR CG 1 1
2 5311 1 1 157 TYR CZ C 13.485 12.112 -2.502 1.00 . A A . 157 TYR CZ 1 1
2 5312 1 1 157 TYR H H 17.773 10.614 -5.891 1.00 . A A . 157 TYR H 1 1
2 5313 1 1 157 TYR HA H 16.983 9.041 -3.460 1.00 . A A . 157 TYR HA 1 1
2 5314 1 1 157 TYR HB2 H 15.567 9.675 -6.058 1.00 . A A . 157 TYR HB2 1 1
2 5315 1 1 157 TYR HB3 H 15.040 8.360 -5.014 1.00 . A A . 157 TYR HB3 1 1
2 5316 1 1 157 TYR HD1 H 15.497 12.024 -5.254 1.00 . A A . 157 TYR HD1 1 1
2 5317 1 1 157 TYR HD2 H 14.009 8.770 -2.882 1.00 . A A . 157 TYR HD2 1 1
2 5318 1 1 157 TYR HE1 H 14.308 13.638 -3.786 1.00 . A A . 157 TYR HE1 1 1
2 5319 1 1 157 TYR HE2 H 12.816 10.375 -1.409 1.00 . A A . 157 TYR HE2 1 1
2 5320 1 1 157 TYR HH H 12.625 12.564 -0.859 1.00 . A A . 157 TYR HH 1 1
2 5321 1 1 157 TYR N N 17.734 10.355 -4.948 1.00 . A A . 157 TYR N 1 1
2 5322 1 1 157 TYR O O 18.012 7.900 -6.313 1.00 . A A . 157 TYR O 1 1
2 5323 1 1 157 TYR OH O 12.824 13.008 -1.686 1.00 . A A . 157 TYR OH 1 1
2 5324 1 1 158 LEU C C 17.283 4.548 -5.154 1.00 . A A . 158 LEU C 1 1
2 5325 1 1 158 LEU CA C 18.367 5.602 -4.964 1.00 . A A . 158 LEU CA 1 1
2 5326 1 1 158 LEU CB C 19.378 5.158 -3.903 1.00 . A A . 158 LEU CB 1 1
2 5327 1 1 158 LEU CD1 C 19.826 3.269 -5.491 1.00 . A A . 158 LEU CD1 1 1
2 5328 1 1 158 LEU CD2 C 21.424 5.180 -5.336 1.00 . A A . 158 LEU CD2 1 1
2 5329 1 1 158 LEU CG C 20.464 4.289 -4.546 1.00 . A A . 158 LEU CG 1 1
2 5330 1 1 158 LEU H H 17.429 6.854 -3.491 1.00 . A A . 158 LEU H 1 1
2 5331 1 1 158 LEU HA H 18.869 5.809 -5.896 1.00 . A A . 158 LEU HA 1 1
2 5332 1 1 158 LEU HB2 H 19.834 6.030 -3.456 1.00 . A A . 158 LEU HB2 1 1
2 5333 1 1 158 LEU HB3 H 18.870 4.589 -3.140 1.00 . A A . 158 LEU HB3 1 1
2 5334 1 1 158 LEU HD11 H 20.576 2.564 -5.818 1.00 . A A . 158 LEU HD11 1 1
2 5335 1 1 158 LEU HD12 H 19.415 3.781 -6.347 1.00 . A A . 158 LEU HD12 1 1
2 5336 1 1 158 LEU HD13 H 19.038 2.741 -4.972 1.00 . A A . 158 LEU HD13 1 1
2 5337 1 1 158 LEU HD21 H 22.425 4.781 -5.268 1.00 . A A . 158 LEU HD21 1 1
2 5338 1 1 158 LEU HD22 H 21.407 6.180 -4.928 1.00 . A A . 158 LEU HD22 1 1
2 5339 1 1 158 LEU HD23 H 21.118 5.209 -6.372 1.00 . A A . 158 LEU HD23 1 1
2 5340 1 1 158 LEU HG H 21.010 3.769 -3.772 1.00 . A A . 158 LEU HG 1 1
2 5341 1 1 158 LEU N N 17.751 6.838 -4.413 1.00 . A A . 158 LEU N 1 1
2 5342 1 1 158 LEU O O 16.491 4.303 -4.266 1.00 . A A . 158 LEU O 1 1
2 5343 1 1 159 VAL C C 16.361 1.686 -6.082 1.00 . A A . 159 VAL C 1 1
2 5344 1 1 159 VAL CA C 16.037 3.084 -6.610 1.00 . A A . 159 VAL CA 1 1
2 5345 1 1 159 VAL CB C 15.908 3.068 -8.133 1.00 . A A . 159 VAL CB 1 1
2 5346 1 1 159 VAL CG1 C 14.829 2.064 -8.544 1.00 . A A . 159 VAL CG1 1 1
2 5347 1 1 159 VAL CG2 C 15.516 4.463 -8.623 1.00 . A A . 159 VAL CG2 1 1
2 5348 1 1 159 VAL H H 17.760 4.292 -7.059 1.00 . A A . 159 VAL H 1 1
2 5349 1 1 159 VAL HA H 15.126 3.453 -6.168 1.00 . A A . 159 VAL HA 1 1
2 5350 1 1 159 VAL HB H 16.854 2.782 -8.572 1.00 . A A . 159 VAL HB 1 1
2 5351 1 1 159 VAL HG11 H 14.547 1.468 -7.688 1.00 . A A . 159 VAL HG11 1 1
2 5352 1 1 159 VAL HG12 H 15.214 1.420 -9.321 1.00 . A A . 159 VAL HG12 1 1
2 5353 1 1 159 VAL HG13 H 13.965 2.595 -8.913 1.00 . A A . 159 VAL HG13 1 1
2 5354 1 1 159 VAL HG21 H 16.064 4.695 -9.525 1.00 . A A . 159 VAL HG21 1 1
2 5355 1 1 159 VAL HG22 H 15.752 5.192 -7.862 1.00 . A A . 159 VAL HG22 1 1
2 5356 1 1 159 VAL HG23 H 14.456 4.488 -8.829 1.00 . A A . 159 VAL HG23 1 1
2 5357 1 1 159 VAL N N 17.164 4.014 -6.334 1.00 . A A . 159 VAL N 1 1
2 5358 1 1 159 VAL O O 17.215 0.997 -6.603 1.00 . A A . 159 VAL O 1 1
2 5359 1 1 160 GLN C C 15.024 -1.129 -5.660 1.00 . A A . 160 GLN C 1 1
2 5360 1 1 160 GLN CA C 15.751 -0.198 -4.691 1.00 . A A . 160 GLN CA 1 1
2 5361 1 1 160 GLN CB C 15.110 -0.257 -3.300 1.00 . A A . 160 GLN CB 1 1
2 5362 1 1 160 GLN CD C 15.376 0.397 -0.905 1.00 . A A . 160 GLN CD 1 1
2 5363 1 1 160 GLN CG C 15.923 0.590 -2.320 1.00 . A A . 160 GLN CG 1 1
2 5364 1 1 160 GLN H H 14.842 1.752 -4.808 1.00 . A A . 160 GLN H 1 1
2 5365 1 1 160 GLN HA H 16.797 -0.457 -4.629 1.00 . A A . 160 GLN HA 1 1
2 5366 1 1 160 GLN HB2 H 14.100 0.124 -3.351 1.00 . A A . 160 GLN HB2 1 1
2 5367 1 1 160 GLN HB3 H 15.090 -1.280 -2.957 1.00 . A A . 160 GLN HB3 1 1
2 5368 1 1 160 GLN HE21 H 14.262 2.038 -0.958 1.00 . A A . 160 GLN HE21 1 1
2 5369 1 1 160 GLN HE22 H 14.182 1.154 0.489 1.00 . A A . 160 GLN HE22 1 1
2 5370 1 1 160 GLN HG2 H 16.958 0.285 -2.353 1.00 . A A . 160 GLN HG2 1 1
2 5371 1 1 160 GLN HG3 H 15.845 1.630 -2.595 1.00 . A A . 160 GLN HG3 1 1
2 5372 1 1 160 GLN N N 15.590 1.213 -5.142 1.00 . A A . 160 GLN N 1 1
2 5373 1 1 160 GLN NE2 N 14.537 1.269 -0.417 1.00 . A A . 160 GLN NE2 1 1
2 5374 1 1 160 GLN O O 15.619 -1.986 -6.283 1.00 . A A . 160 GLN O 1 1
2 5375 1 1 160 GLN OE1 O 15.716 -0.558 -0.236 1.00 . A A . 160 GLN OE1 1 1
2 5376 1 1 161 GLY C C 12.908 -3.141 -6.460 1.00 . A A . 161 GLY C 1 1
2 5377 1 1 161 GLY CA C 13.007 -1.676 -6.891 1.00 . A A . 161 GLY CA 1 1
2 5378 1 1 161 GLY H H 13.323 -0.140 -5.412 1.00 . A A . 161 GLY H 1 1
2 5379 1 1 161 GLY HA2 H 12.014 -1.265 -6.999 1.00 . A A . 161 GLY HA2 1 1
2 5380 1 1 161 GLY HA3 H 13.523 -1.619 -7.837 1.00 . A A . 161 GLY HA3 1 1
2 5381 1 1 161 GLY N N 13.758 -0.891 -5.870 1.00 . A A . 161 GLY N 1 1
2 5382 1 1 161 GLY O O 12.461 -3.986 -7.211 1.00 . A A . 161 GLY O 1 1
2 5383 1 1 162 GLN C C 11.800 -5.354 -4.799 1.00 . A A . 162 GLN C 1 1
2 5384 1 1 162 GLN CA C 13.253 -4.875 -4.807 1.00 . A A . 162 GLN CA 1 1
2 5385 1 1 162 GLN CB C 13.824 -4.863 -3.388 1.00 . A A . 162 GLN CB 1 1
2 5386 1 1 162 GLN CD C 14.417 -6.287 -1.422 1.00 . A A . 162 GLN CD 1 1
2 5387 1 1 162 GLN CG C 13.968 -6.301 -2.884 1.00 . A A . 162 GLN CG 1 1
2 5388 1 1 162 GLN H H 13.687 -2.767 -4.671 1.00 . A A . 162 GLN H 1 1
2 5389 1 1 162 GLN HA H 13.856 -5.506 -5.441 1.00 . A A . 162 GLN HA 1 1
2 5390 1 1 162 GLN HB2 H 14.791 -4.384 -3.393 1.00 . A A . 162 GLN HB2 1 1
2 5391 1 1 162 GLN HB3 H 13.155 -4.322 -2.736 1.00 . A A . 162 GLN HB3 1 1
2 5392 1 1 162 GLN HE21 H 16.114 -7.251 -1.786 1.00 . A A . 162 GLN HE21 1 1
2 5393 1 1 162 GLN HE22 H 15.852 -6.833 -0.163 1.00 . A A . 162 GLN HE22 1 1
2 5394 1 1 162 GLN HG2 H 13.017 -6.808 -2.966 1.00 . A A . 162 GLN HG2 1 1
2 5395 1 1 162 GLN HG3 H 14.705 -6.818 -3.480 1.00 . A A . 162 GLN HG3 1 1
2 5396 1 1 162 GLN N N 13.325 -3.457 -5.264 1.00 . A A . 162 GLN N 1 1
2 5397 1 1 162 GLN NE2 N 15.555 -6.836 -1.097 1.00 . A A . 162 GLN NE2 1 1
2 5398 1 1 162 GLN O O 11.495 -6.455 -5.213 1.00 . A A . 162 GLN O 1 1
2 5399 1 1 162 GLN OE1 O 13.725 -5.773 -0.566 1.00 . A A . 162 GLN OE1 1 1
2 5400 1 1 163 SER C C 8.937 -5.139 -5.734 1.00 . A A . 163 SER C 1 1
2 5401 1 1 163 SER CA C 9.463 -4.929 -4.310 1.00 . A A . 163 SER CA 1 1
2 5402 1 1 163 SER CB C 8.742 -3.761 -3.641 1.00 . A A . 163 SER CB 1 1
2 5403 1 1 163 SER H H 11.167 -3.644 -4.015 1.00 . A A . 163 SER H 1 1
2 5404 1 1 163 SER HA H 9.332 -5.825 -3.725 1.00 . A A . 163 SER HA 1 1
2 5405 1 1 163 SER HB2 H 8.826 -2.881 -4.257 1.00 . A A . 163 SER HB2 1 1
2 5406 1 1 163 SER HB3 H 7.696 -4.010 -3.513 1.00 . A A . 163 SER HB3 1 1
2 5407 1 1 163 SER HG H 8.671 -3.111 -1.808 1.00 . A A . 163 SER HG 1 1
2 5408 1 1 163 SER N N 10.899 -4.530 -4.338 1.00 . A A . 163 SER N 1 1
2 5409 1 1 163 SER O O 8.030 -5.915 -5.961 1.00 . A A . 163 SER O 1 1
2 5410 1 1 163 SER OG O 9.338 -3.504 -2.376 1.00 . A A . 163 SER OG 1 1
2 5411 1 1 164 ALA C C 9.497 -5.618 -8.831 1.00 . A A . 164 ALA C 1 1
2 5412 1 1 164 ALA CA C 8.870 -4.455 -8.057 1.00 . A A . 164 ALA CA 1 1
2 5413 1 1 164 ALA CB C 9.239 -3.121 -8.706 1.00 . A A . 164 ALA CB 1 1
2 5414 1 1 164 ALA H H 10.104 -3.704 -6.457 1.00 . A A . 164 ALA H 1 1
2 5415 1 1 164 ALA HA H 7.798 -4.560 -8.023 1.00 . A A . 164 ALA HA 1 1
2 5416 1 1 164 ALA HB1 H 9.410 -3.269 -9.762 1.00 . A A . 164 ALA HB1 1 1
2 5417 1 1 164 ALA HB2 H 10.137 -2.734 -8.248 1.00 . A A . 164 ALA HB2 1 1
2 5418 1 1 164 ALA HB3 H 8.433 -2.417 -8.566 1.00 . A A . 164 ALA HB3 1 1
2 5419 1 1 164 ALA N N 9.426 -4.378 -6.675 1.00 . A A . 164 ALA N 1 1
2 5420 1 1 164 ALA O O 10.656 -5.585 -9.190 1.00 . A A . 164 ALA O 1 1
2 5421 1 1 165 LYS C C 9.002 -7.433 -11.480 1.00 . A A . 165 LYS C 1 1
2 5422 1 1 165 LYS CA C 9.237 -7.729 -9.995 1.00 . A A . 165 LYS CA 1 1
2 5423 1 1 165 LYS CB C 8.434 -8.956 -9.560 1.00 . A A . 165 LYS CB 1 1
2 5424 1 1 165 LYS CD C 6.153 -9.971 -9.475 1.00 . A A . 165 LYS CD 1 1
2 5425 1 1 165 LYS CE C 4.792 -10.000 -10.176 1.00 . A A . 165 LYS CE 1 1
2 5426 1 1 165 LYS CG C 6.982 -8.805 -10.017 1.00 . A A . 165 LYS CG 1 1
2 5427 1 1 165 LYS H H 7.765 -6.587 -8.913 1.00 . A A . 165 LYS H 1 1
2 5428 1 1 165 LYS HA H 10.286 -7.885 -9.802 1.00 . A A . 165 LYS HA 1 1
2 5429 1 1 165 LYS HB2 H 8.863 -9.842 -10.006 1.00 . A A . 165 LYS HB2 1 1
2 5430 1 1 165 LYS HB3 H 8.464 -9.043 -8.484 1.00 . A A . 165 LYS HB3 1 1
2 5431 1 1 165 LYS HD2 H 6.673 -10.900 -9.659 1.00 . A A . 165 LYS HD2 1 1
2 5432 1 1 165 LYS HD3 H 6.005 -9.845 -8.413 1.00 . A A . 165 LYS HD3 1 1
2 5433 1 1 165 LYS HE2 H 4.155 -9.216 -9.789 1.00 . A A . 165 LYS HE2 1 1
2 5434 1 1 165 LYS HE3 H 4.916 -9.895 -11.242 1.00 . A A . 165 LYS HE3 1 1
2 5435 1 1 165 LYS HG2 H 6.583 -7.874 -9.644 1.00 . A A . 165 LYS HG2 1 1
2 5436 1 1 165 LYS HG3 H 6.941 -8.808 -11.095 1.00 . A A . 165 LYS HG3 1 1
2 5437 1 1 165 LYS HZ1 H 4.784 -12.075 -10.332 1.00 . A A . 165 LYS HZ1 1 1
2 5438 1 1 165 LYS HZ2 H 3.239 -11.384 -10.187 1.00 . A A . 165 LYS HZ2 1 1
2 5439 1 1 165 LYS HZ3 H 4.254 -11.493 -8.829 1.00 . A A . 165 LYS HZ3 1 1
2 5440 1 1 165 LYS N N 8.713 -6.609 -9.161 1.00 . A A . 165 LYS N 1 1
2 5441 1 1 165 LYS NZ N 4.225 -11.339 -9.857 1.00 . A A . 165 LYS NZ 1 1
2 5442 1 1 165 LYS O O 9.467 -8.146 -12.346 1.00 . A A . 165 LYS O 1 1
2 5443 1 1 166 SER C C 8.389 -4.587 -13.474 1.00 . A A . 166 SER C 1 1
2 5444 1 1 166 SER CA C 8.009 -6.045 -13.204 1.00 . A A . 166 SER CA 1 1
2 5445 1 1 166 SER CB C 6.505 -6.250 -13.383 1.00 . A A . 166 SER CB 1 1
2 5446 1 1 166 SER H H 7.913 -5.827 -11.063 1.00 . A A . 166 SER H 1 1
2 5447 1 1 166 SER HA H 8.553 -6.705 -13.861 1.00 . A A . 166 SER HA 1 1
2 5448 1 1 166 SER HB2 H 6.239 -7.250 -13.086 1.00 . A A . 166 SER HB2 1 1
2 5449 1 1 166 SER HB3 H 5.971 -5.538 -12.767 1.00 . A A . 166 SER HB3 1 1
2 5450 1 1 166 SER HG H 6.414 -6.855 -15.230 1.00 . A A . 166 SER HG 1 1
2 5451 1 1 166 SER N N 8.280 -6.387 -11.778 1.00 . A A . 166 SER N 1 1
2 5452 1 1 166 SER O O 8.275 -3.739 -12.613 1.00 . A A . 166 SER O 1 1
2 5453 1 1 166 SER OG O 6.166 -6.062 -14.751 1.00 . A A . 166 SER OG 1 1
2 5454 1 1 167 LEU C C 8.224 -1.894 -14.625 1.00 . A A . 167 LEU C 1 1
2 5455 1 1 167 LEU CA C 9.333 -2.903 -14.933 1.00 . A A . 167 LEU CA 1 1
2 5456 1 1 167 LEU CB C 9.671 -2.884 -16.426 1.00 . A A . 167 LEU CB 1 1
2 5457 1 1 167 LEU CD1 C 11.319 -3.621 -18.153 1.00 . A A . 167 LEU CD1 1 1
2 5458 1 1 167 LEU CD2 C 12.063 -3.237 -15.802 1.00 . A A . 167 LEU CD2 1 1
2 5459 1 1 167 LEU CG C 10.915 -3.737 -16.682 1.00 . A A . 167 LEU CG 1 1
2 5460 1 1 167 LEU H H 9.006 -5.000 -15.314 1.00 . A A . 167 LEU H 1 1
2 5461 1 1 167 LEU HA H 10.212 -2.669 -14.357 1.00 . A A . 167 LEU HA 1 1
2 5462 1 1 167 LEU HB2 H 8.839 -3.282 -16.988 1.00 . A A . 167 LEU HB2 1 1
2 5463 1 1 167 LEU HB3 H 9.865 -1.869 -16.738 1.00 . A A . 167 LEU HB3 1 1
2 5464 1 1 167 LEU HD11 H 11.468 -4.608 -18.565 1.00 . A A . 167 LEU HD11 1 1
2 5465 1 1 167 LEU HD12 H 12.236 -3.055 -18.232 1.00 . A A . 167 LEU HD12 1 1
2 5466 1 1 167 LEU HD13 H 10.537 -3.116 -18.702 1.00 . A A . 167 LEU HD13 1 1
2 5467 1 1 167 LEU HD21 H 12.053 -2.157 -15.778 1.00 . A A . 167 LEU HD21 1 1
2 5468 1 1 167 LEU HD22 H 13.003 -3.580 -16.208 1.00 . A A . 167 LEU HD22 1 1
2 5469 1 1 167 LEU HD23 H 11.942 -3.621 -14.800 1.00 . A A . 167 LEU HD23 1 1
2 5470 1 1 167 LEU HG H 10.700 -4.769 -16.447 1.00 . A A . 167 LEU HG 1 1
2 5471 1 1 167 LEU N N 8.887 -4.296 -14.644 1.00 . A A . 167 LEU N 1 1
2 5472 1 1 167 LEU O O 8.491 -0.757 -14.317 1.00 . A A . 167 LEU O 1 1
2 5473 1 1 168 ASP C C 6.034 -0.739 -13.018 1.00 . A A . 168 ASP C 1 1
2 5474 1 1 168 ASP CA C 5.895 -1.307 -14.435 1.00 . A A . 168 ASP CA 1 1
2 5475 1 1 168 ASP CB C 4.601 -2.111 -14.567 1.00 . A A . 168 ASP CB 1 1
2 5476 1 1 168 ASP CG C 4.406 -2.530 -16.025 1.00 . A A . 168 ASP CG 1 1
2 5477 1 1 168 ASP H H 6.775 -3.203 -14.979 1.00 . A A . 168 ASP H 1 1
2 5478 1 1 168 ASP HA H 5.907 -0.507 -15.157 1.00 . A A . 168 ASP HA 1 1
2 5479 1 1 168 ASP HB2 H 4.659 -2.991 -13.942 1.00 . A A . 168 ASP HB2 1 1
2 5480 1 1 168 ASP HB3 H 3.765 -1.502 -14.255 1.00 . A A . 168 ASP HB3 1 1
2 5481 1 1 168 ASP N N 6.988 -2.283 -14.717 1.00 . A A . 168 ASP N 1 1
2 5482 1 1 168 ASP O O 5.872 0.445 -12.799 1.00 . A A . 168 ASP O 1 1
2 5483 1 1 168 ASP OD1 O 5.116 -2.010 -16.870 1.00 . A A . 168 ASP OD1 1 1
2 5484 1 1 168 ASP OD2 O 3.551 -3.365 -16.272 1.00 . A A . 168 ASP OD2 1 1
2 5485 1 1 169 GLU C C 7.933 -0.408 -10.507 1.00 . A A . 169 GLU C 1 1
2 5486 1 1 169 GLU CA C 6.548 -1.040 -10.673 1.00 . A A . 169 GLU CA 1 1
2 5487 1 1 169 GLU CB C 6.388 -2.263 -9.770 1.00 . A A . 169 GLU CB 1 1
2 5488 1 1 169 GLU CD C 4.755 -3.955 -8.914 1.00 . A A . 169 GLU CD 1 1
2 5489 1 1 169 GLU CG C 4.956 -2.790 -9.884 1.00 . A A . 169 GLU CG 1 1
2 5490 1 1 169 GLU H H 6.535 -2.503 -12.256 1.00 . A A . 169 GLU H 1 1
2 5491 1 1 169 GLU HA H 5.780 -0.317 -10.446 1.00 . A A . 169 GLU HA 1 1
2 5492 1 1 169 GLU HB2 H 7.082 -3.031 -10.077 1.00 . A A . 169 GLU HB2 1 1
2 5493 1 1 169 GLU HB3 H 6.588 -1.985 -8.746 1.00 . A A . 169 GLU HB3 1 1
2 5494 1 1 169 GLU HG2 H 4.262 -1.998 -9.644 1.00 . A A . 169 GLU HG2 1 1
2 5495 1 1 169 GLU HG3 H 4.777 -3.130 -10.894 1.00 . A A . 169 GLU HG3 1 1
2 5496 1 1 169 GLU N N 6.371 -1.558 -12.060 1.00 . A A . 169 GLU N 1 1
2 5497 1 1 169 GLU O O 8.077 0.647 -9.923 1.00 . A A . 169 GLU O 1 1
2 5498 1 1 169 GLU OE1 O 5.731 -4.384 -8.323 1.00 . A A . 169 GLU OE1 1 1
2 5499 1 1 169 GLU OE2 O 3.626 -4.400 -8.780 1.00 . A A . 169 GLU OE2 1 1
2 5500 1 1 170 TYR C C 10.321 0.944 -11.698 1.00 . A A . 170 TYR C 1 1
2 5501 1 1 170 TYR CA C 10.308 -0.408 -10.981 1.00 . A A . 170 TYR CA 1 1
2 5502 1 1 170 TYR CB C 11.223 -1.406 -11.692 1.00 . A A . 170 TYR CB 1 1
2 5503 1 1 170 TYR CD1 C 13.415 -1.097 -10.485 1.00 . A A . 170 TYR CD1 1 1
2 5504 1 1 170 TYR CD2 C 13.208 -0.271 -12.759 1.00 . A A . 170 TYR CD2 1 1
2 5505 1 1 170 TYR CE1 C 14.740 -0.640 -10.440 1.00 . A A . 170 TYR CE1 1 1
2 5506 1 1 170 TYR CE2 C 14.533 0.186 -12.714 1.00 . A A . 170 TYR CE2 1 1
2 5507 1 1 170 TYR CG C 12.650 -0.912 -11.645 1.00 . A A . 170 TYR CG 1 1
2 5508 1 1 170 TYR CZ C 15.299 0.002 -11.555 1.00 . A A . 170 TYR CZ 1 1
2 5509 1 1 170 TYR H H 8.806 -1.840 -11.567 1.00 . A A . 170 TYR H 1 1
2 5510 1 1 170 TYR HA H 10.612 -0.294 -9.952 1.00 . A A . 170 TYR HA 1 1
2 5511 1 1 170 TYR HB2 H 11.159 -2.365 -11.199 1.00 . A A . 170 TYR HB2 1 1
2 5512 1 1 170 TYR HB3 H 10.914 -1.510 -12.721 1.00 . A A . 170 TYR HB3 1 1
2 5513 1 1 170 TYR HD1 H 12.985 -1.592 -9.627 1.00 . A A . 170 TYR HD1 1 1
2 5514 1 1 170 TYR HD2 H 12.618 -0.130 -13.653 1.00 . A A . 170 TYR HD2 1 1
2 5515 1 1 170 TYR HE1 H 15.331 -0.783 -9.547 1.00 . A A . 170 TYR HE1 1 1
2 5516 1 1 170 TYR HE2 H 14.963 0.680 -13.573 1.00 . A A . 170 TYR HE2 1 1
2 5517 1 1 170 TYR HH H 17.096 0.001 -12.201 1.00 . A A . 170 TYR HH 1 1
2 5518 1 1 170 TYR N N 8.946 -1.012 -11.062 1.00 . A A . 170 TYR N 1 1
2 5519 1 1 170 TYR O O 10.795 1.936 -11.178 1.00 . A A . 170 TYR O 1 1
2 5520 1 1 170 TYR OH O 16.603 0.452 -11.510 1.00 . A A . 170 TYR OH 1 1
2 5521 1 1 171 PHE C C 8.852 3.306 -12.778 1.00 . A A . 171 PHE C 1 1
2 5522 1 1 171 PHE CA C 9.643 2.287 -13.597 1.00 . A A . 171 PHE CA 1 1
2 5523 1 1 171 PHE CB C 8.894 1.942 -14.884 1.00 . A A . 171 PHE CB 1 1
2 5524 1 1 171 PHE CD1 C 9.836 3.468 -16.652 1.00 . A A . 171 PHE CD1 1 1
2 5525 1 1 171 PHE CD2 C 7.685 4.009 -15.665 1.00 . A A . 171 PHE CD2 1 1
2 5526 1 1 171 PHE CE1 C 9.755 4.613 -17.457 1.00 . A A . 171 PHE CE1 1 1
2 5527 1 1 171 PHE CE2 C 7.602 5.153 -16.472 1.00 . A A . 171 PHE CE2 1 1
2 5528 1 1 171 PHE CG C 8.802 3.168 -15.756 1.00 . A A . 171 PHE CG 1 1
2 5529 1 1 171 PHE CZ C 8.636 5.455 -17.367 1.00 . A A . 171 PHE CZ 1 1
2 5530 1 1 171 PHE H H 9.327 0.200 -13.231 1.00 . A A . 171 PHE H 1 1
2 5531 1 1 171 PHE HA H 10.625 2.667 -13.831 1.00 . A A . 171 PHE HA 1 1
2 5532 1 1 171 PHE HB2 H 9.425 1.163 -15.412 1.00 . A A . 171 PHE HB2 1 1
2 5533 1 1 171 PHE HB3 H 7.900 1.600 -14.641 1.00 . A A . 171 PHE HB3 1 1
2 5534 1 1 171 PHE HD1 H 10.695 2.816 -16.723 1.00 . A A . 171 PHE HD1 1 1
2 5535 1 1 171 PHE HD2 H 6.888 3.775 -14.974 1.00 . A A . 171 PHE HD2 1 1
2 5536 1 1 171 PHE HE1 H 10.551 4.845 -18.149 1.00 . A A . 171 PHE HE1 1 1
2 5537 1 1 171 PHE HE2 H 6.741 5.802 -16.401 1.00 . A A . 171 PHE HE2 1 1
2 5538 1 1 171 PHE HZ H 8.574 6.337 -17.988 1.00 . A A . 171 PHE HZ 1 1
2 5539 1 1 171 PHE N N 9.741 0.999 -12.861 1.00 . A A . 171 PHE N 1 1
2 5540 1 1 171 PHE O O 9.226 4.454 -12.672 1.00 . A A . 171 PHE O 1 1
2 5541 1 1 172 ASP C C 7.704 4.518 -10.347 1.00 . A A . 172 ASP C 1 1
2 5542 1 1 172 ASP CA C 6.894 3.884 -11.485 1.00 . A A . 172 ASP CA 1 1
2 5543 1 1 172 ASP CB C 5.734 3.050 -10.939 1.00 . A A . 172 ASP CB 1 1
2 5544 1 1 172 ASP CG C 4.794 2.674 -12.087 1.00 . A A . 172 ASP CG 1 1
2 5545 1 1 172 ASP H H 7.418 1.990 -12.368 1.00 . A A . 172 ASP H 1 1
2 5546 1 1 172 ASP HA H 6.517 4.651 -12.147 1.00 . A A . 172 ASP HA 1 1
2 5547 1 1 172 ASP HB2 H 6.122 2.151 -10.485 1.00 . A A . 172 ASP HB2 1 1
2 5548 1 1 172 ASP HB3 H 5.190 3.622 -10.205 1.00 . A A . 172 ASP HB3 1 1
2 5549 1 1 172 ASP N N 7.731 2.912 -12.241 1.00 . A A . 172 ASP N 1 1
2 5550 1 1 172 ASP O O 7.788 5.724 -10.240 1.00 . A A . 172 ASP O 1 1
2 5551 1 1 172 ASP OD1 O 4.981 3.194 -13.174 1.00 . A A . 172 ASP OD1 1 1
2 5552 1 1 172 ASP OD2 O 3.905 1.870 -11.859 1.00 . A A . 172 ASP OD2 1 1
2 5553 1 1 173 LEU C C 10.205 5.373 -9.181 1.00 . A A . 173 LEU C 1 1
2 5554 1 1 173 LEU CA C 9.297 4.322 -8.538 1.00 . A A . 173 LEU CA 1 1
2 5555 1 1 173 LEU CB C 10.126 3.152 -7.998 1.00 . A A . 173 LEU CB 1 1
2 5556 1 1 173 LEU CD1 C 11.026 4.795 -6.324 1.00 . A A . 173 LEU CD1 1 1
2 5557 1 1 173 LEU CD2 C 12.075 2.538 -6.555 1.00 . A A . 173 LEU CD2 1 1
2 5558 1 1 173 LEU CG C 11.392 3.680 -7.309 1.00 . A A . 173 LEU CG 1 1
2 5559 1 1 173 LEU H H 8.388 2.761 -9.719 1.00 . A A . 173 LEU H 1 1
2 5560 1 1 173 LEU HA H 8.717 4.762 -7.742 1.00 . A A . 173 LEU HA 1 1
2 5561 1 1 173 LEU HB2 H 9.535 2.594 -7.286 1.00 . A A . 173 LEU HB2 1 1
2 5562 1 1 173 LEU HB3 H 10.408 2.505 -8.815 1.00 . A A . 173 LEU HB3 1 1
2 5563 1 1 173 LEU HD11 H 11.884 5.026 -5.706 1.00 . A A . 173 LEU HD11 1 1
2 5564 1 1 173 LEU HD12 H 10.208 4.468 -5.697 1.00 . A A . 173 LEU HD12 1 1
2 5565 1 1 173 LEU HD13 H 10.731 5.679 -6.871 1.00 . A A . 173 LEU HD13 1 1
2 5566 1 1 173 LEU HD21 H 13.135 2.734 -6.490 1.00 . A A . 173 LEU HD21 1 1
2 5567 1 1 173 LEU HD22 H 11.912 1.610 -7.084 1.00 . A A . 173 LEU HD22 1 1
2 5568 1 1 173 LEU HD23 H 11.661 2.465 -5.562 1.00 . A A . 173 LEU HD23 1 1
2 5569 1 1 173 LEU HG H 12.066 4.074 -8.057 1.00 . A A . 173 LEU HG 1 1
2 5570 1 1 173 LEU N N 8.397 3.729 -9.570 1.00 . A A . 173 LEU N 1 1
2 5571 1 1 173 LEU O O 10.260 6.503 -8.748 1.00 . A A . 173 LEU O 1 1
2 5572 1 1 174 VAL C C 11.093 7.271 -11.162 1.00 . A A . 174 VAL C 1 1
2 5573 1 1 174 VAL CA C 11.855 5.987 -10.832 1.00 . A A . 174 VAL CA 1 1
2 5574 1 1 174 VAL CB C 12.339 5.305 -12.112 1.00 . A A . 174 VAL CB 1 1
2 5575 1 1 174 VAL CG1 C 13.079 6.320 -12.984 1.00 . A A . 174 VAL CG1 1 1
2 5576 1 1 174 VAL CG2 C 13.285 4.158 -11.750 1.00 . A A . 174 VAL CG2 1 1
2 5577 1 1 174 VAL H H 10.893 4.082 -10.524 1.00 . A A . 174 VAL H 1 1
2 5578 1 1 174 VAL HA H 12.691 6.198 -10.185 1.00 . A A . 174 VAL HA 1 1
2 5579 1 1 174 VAL HB H 11.489 4.916 -12.655 1.00 . A A . 174 VAL HB 1 1
2 5580 1 1 174 VAL HG11 H 13.677 6.966 -12.357 1.00 . A A . 174 VAL HG11 1 1
2 5581 1 1 174 VAL HG12 H 12.363 6.915 -13.533 1.00 . A A . 174 VAL HG12 1 1
2 5582 1 1 174 VAL HG13 H 13.721 5.799 -13.678 1.00 . A A . 174 VAL HG13 1 1
2 5583 1 1 174 VAL HG21 H 14.305 4.514 -11.768 1.00 . A A . 174 VAL HG21 1 1
2 5584 1 1 174 VAL HG22 H 13.170 3.358 -12.465 1.00 . A A . 174 VAL HG22 1 1
2 5585 1 1 174 VAL HG23 H 13.048 3.795 -10.762 1.00 . A A . 174 VAL HG23 1 1
2 5586 1 1 174 VAL N N 10.935 5.005 -10.195 1.00 . A A . 174 VAL N 1 1
2 5587 1 1 174 VAL O O 11.584 8.364 -10.967 1.00 . A A . 174 VAL O 1 1
2 5588 1 1 175 ASN C C 8.898 9.247 -10.797 1.00 . A A . 175 ASN C 1 1
2 5589 1 1 175 ASN CA C 9.111 8.359 -12.026 1.00 . A A . 175 ASN CA 1 1
2 5590 1 1 175 ASN CB C 7.771 7.813 -12.529 1.00 . A A . 175 ASN CB 1 1
2 5591 1 1 175 ASN CG C 7.960 7.054 -13.851 1.00 . A A . 175 ASN CG 1 1
2 5592 1 1 175 ASN H H 9.528 6.258 -11.827 1.00 . A A . 175 ASN H 1 1
2 5593 1 1 175 ASN HA H 9.603 8.913 -12.808 1.00 . A A . 175 ASN HA 1 1
2 5594 1 1 175 ASN HB2 H 7.361 7.142 -11.789 1.00 . A A . 175 ASN HB2 1 1
2 5595 1 1 175 ASN HB3 H 7.085 8.631 -12.685 1.00 . A A . 175 ASN HB3 1 1
2 5596 1 1 175 ASN HD21 H 9.944 7.202 -13.860 1.00 . A A . 175 ASN HD21 1 1
2 5597 1 1 175 ASN HD22 H 9.273 6.379 -15.179 1.00 . A A . 175 ASN HD22 1 1
2 5598 1 1 175 ASN N N 9.901 7.148 -11.669 1.00 . A A . 175 ASN N 1 1
2 5599 1 1 175 ASN ND2 N 9.159 6.863 -14.335 1.00 . A A . 175 ASN ND2 1 1
2 5600 1 1 175 ASN O O 9.003 10.456 -10.871 1.00 . A A . 175 ASN O 1 1
2 5601 1 1 175 ASN OD1 O 6.995 6.624 -14.451 1.00 . A A . 175 ASN OD1 1 1
2 5602 1 1 176 TYR C C 9.661 10.101 -7.967 1.00 . A A . 176 TYR C 1 1
2 5603 1 1 176 TYR CA C 8.346 9.494 -8.455 1.00 . A A . 176 TYR CA 1 1
2 5604 1 1 176 TYR CB C 7.775 8.527 -7.419 1.00 . A A . 176 TYR CB 1 1
2 5605 1 1 176 TYR CD1 C 5.342 8.828 -8.006 1.00 . A A . 176 TYR CD1 1 1
2 5606 1 1 176 TYR CD2 C 6.356 6.643 -8.310 1.00 . A A . 176 TYR CD2 1 1
2 5607 1 1 176 TYR CE1 C 4.121 8.327 -8.478 1.00 . A A . 176 TYR CE1 1 1
2 5608 1 1 176 TYR CE2 C 5.135 6.142 -8.783 1.00 . A A . 176 TYR CE2 1 1
2 5609 1 1 176 TYR CG C 6.459 7.985 -7.921 1.00 . A A . 176 TYR CG 1 1
2 5610 1 1 176 TYR CZ C 4.016 6.984 -8.867 1.00 . A A . 176 TYR CZ 1 1
2 5611 1 1 176 TYR H H 8.489 7.694 -9.630 1.00 . A A . 176 TYR H 1 1
2 5612 1 1 176 TYR HA H 7.630 10.271 -8.664 1.00 . A A . 176 TYR HA 1 1
2 5613 1 1 176 TYR HB2 H 8.468 7.711 -7.266 1.00 . A A . 176 TYR HB2 1 1
2 5614 1 1 176 TYR HB3 H 7.618 9.047 -6.487 1.00 . A A . 176 TYR HB3 1 1
2 5615 1 1 176 TYR HD1 H 5.422 9.862 -7.706 1.00 . A A . 176 TYR HD1 1 1
2 5616 1 1 176 TYR HD2 H 7.217 5.994 -8.242 1.00 . A A . 176 TYR HD2 1 1
2 5617 1 1 176 TYR HE1 H 3.259 8.976 -8.542 1.00 . A A . 176 TYR HE1 1 1
2 5618 1 1 176 TYR HE2 H 5.055 5.108 -9.082 1.00 . A A . 176 TYR HE2 1 1
2 5619 1 1 176 TYR HH H 2.887 6.384 -10.284 1.00 . A A . 176 TYR HH 1 1
2 5620 1 1 176 TYR N N 8.583 8.667 -9.672 1.00 . A A . 176 TYR N 1 1
2 5621 1 1 176 TYR O O 9.720 11.252 -7.586 1.00 . A A . 176 TYR O 1 1
2 5622 1 1 176 TYR OH O 2.815 6.491 -9.332 1.00 . A A . 176 TYR OH 1 1
2 5623 1 1 177 LEU C C 12.388 11.111 -8.547 1.00 . A A . 177 LEU C 1 1
2 5624 1 1 177 LEU CA C 12.047 9.926 -7.639 1.00 . A A . 177 LEU CA 1 1
2 5625 1 1 177 LEU CB C 13.056 8.791 -7.824 1.00 . A A . 177 LEU CB 1 1
2 5626 1 1 177 LEU CD1 C 13.638 6.435 -7.219 1.00 . A A . 177 LEU CD1 1 1
2 5627 1 1 177 LEU CD2 C 12.551 7.912 -5.535 1.00 . A A . 177 LEU CD2 1 1
2 5628 1 1 177 LEU CG C 12.621 7.561 -7.021 1.00 . A A . 177 LEU CG 1 1
2 5629 1 1 177 LEU H H 10.674 8.449 -8.389 1.00 . A A . 177 LEU H 1 1
2 5630 1 1 177 LEU HA H 12.023 10.240 -6.610 1.00 . A A . 177 LEU HA 1 1
2 5631 1 1 177 LEU HB2 H 13.122 8.534 -8.870 1.00 . A A . 177 LEU HB2 1 1
2 5632 1 1 177 LEU HB3 H 14.022 9.117 -7.473 1.00 . A A . 177 LEU HB3 1 1
2 5633 1 1 177 LEU HD11 H 13.141 5.569 -7.631 1.00 . A A . 177 LEU HD11 1 1
2 5634 1 1 177 LEU HD12 H 14.079 6.177 -6.267 1.00 . A A . 177 LEU HD12 1 1
2 5635 1 1 177 LEU HD13 H 14.411 6.764 -7.897 1.00 . A A . 177 LEU HD13 1 1
2 5636 1 1 177 LEU HD21 H 11.527 8.120 -5.262 1.00 . A A . 177 LEU HD21 1 1
2 5637 1 1 177 LEU HD22 H 13.160 8.784 -5.342 1.00 . A A . 177 LEU HD22 1 1
2 5638 1 1 177 LEU HD23 H 12.918 7.078 -4.952 1.00 . A A . 177 LEU HD23 1 1
2 5639 1 1 177 LEU HG H 11.650 7.234 -7.361 1.00 . A A . 177 LEU HG 1 1
2 5640 1 1 177 LEU N N 10.731 9.358 -8.036 1.00 . A A . 177 LEU N 1 1
2 5641 1 1 177 LEU O O 12.820 12.149 -8.087 1.00 . A A . 177 LEU O 1 1
2 5642 1 1 178 LEU C C 11.356 13.353 -10.169 1.00 . A A . 178 LEU C 1 1
2 5643 1 1 178 LEU CA C 12.210 12.202 -10.699 1.00 . A A . 178 LEU CA 1 1
2 5644 1 1 178 LEU CB C 11.702 11.748 -12.070 1.00 . A A . 178 LEU CB 1 1
2 5645 1 1 178 LEU CD1 C 12.123 9.955 -13.757 1.00 . A A . 178 LEU CD1 1 1
2 5646 1 1 178 LEU CD2 C 13.713 11.868 -13.552 1.00 . A A . 178 LEU CD2 1 1
2 5647 1 1 178 LEU CG C 12.783 10.927 -12.778 1.00 . A A . 178 LEU CG 1 1
2 5648 1 1 178 LEU H H 11.610 10.210 -10.141 1.00 . A A . 178 LEU H 1 1
2 5649 1 1 178 LEU HA H 13.245 12.496 -10.765 1.00 . A A . 178 LEU HA 1 1
2 5650 1 1 178 LEU HB2 H 10.818 11.142 -11.942 1.00 . A A . 178 LEU HB2 1 1
2 5651 1 1 178 LEU HB3 H 11.462 12.613 -12.670 1.00 . A A . 178 LEU HB3 1 1
2 5652 1 1 178 LEU HD11 H 12.879 9.322 -14.201 1.00 . A A . 178 LEU HD11 1 1
2 5653 1 1 178 LEU HD12 H 11.619 10.511 -14.533 1.00 . A A . 178 LEU HD12 1 1
2 5654 1 1 178 LEU HD13 H 11.408 9.342 -13.229 1.00 . A A . 178 LEU HD13 1 1
2 5655 1 1 178 LEU HD21 H 13.603 12.874 -13.175 1.00 . A A . 178 LEU HD21 1 1
2 5656 1 1 178 LEU HD22 H 13.456 11.847 -14.602 1.00 . A A . 178 LEU HD22 1 1
2 5657 1 1 178 LEU HD23 H 14.736 11.547 -13.426 1.00 . A A . 178 LEU HD23 1 1
2 5658 1 1 178 LEU HG H 13.353 10.373 -12.047 1.00 . A A . 178 LEU HG 1 1
2 5659 1 1 178 LEU N N 12.057 11.017 -9.809 1.00 . A A . 178 LEU N 1 1
2 5660 1 1 178 LEU O O 11.721 14.509 -10.261 1.00 . A A . 178 LEU O 1 1
2 5661 1 1 179 THR C C 10.035 14.632 -7.686 1.00 . A A . 179 THR C 1 1
2 5662 1 1 179 THR CA C 9.389 14.103 -8.967 1.00 . A A . 179 THR CA 1 1
2 5663 1 1 179 THR CB C 8.057 13.418 -8.656 1.00 . A A . 179 THR CB 1 1
2 5664 1 1 179 THR CG2 C 7.047 14.459 -8.169 1.00 . A A . 179 THR CG2 1 1
2 5665 1 1 179 THR H H 9.994 12.094 -9.463 1.00 . A A . 179 THR H 1 1
2 5666 1 1 179 THR HA H 9.236 14.904 -9.672 1.00 . A A . 179 THR HA 1 1
2 5667 1 1 179 THR HB H 8.203 12.678 -7.885 1.00 . A A . 179 THR HB 1 1
2 5668 1 1 179 THR HG1 H 6.734 12.359 -9.611 1.00 . A A . 179 THR HG1 1 1
2 5669 1 1 179 THR HG21 H 7.575 15.319 -7.784 1.00 . A A . 179 THR HG21 1 1
2 5670 1 1 179 THR HG22 H 6.437 14.031 -7.388 1.00 . A A . 179 THR HG22 1 1
2 5671 1 1 179 THR HG23 H 6.418 14.762 -8.993 1.00 . A A . 179 THR HG23 1 1
2 5672 1 1 179 THR N N 10.244 13.038 -9.563 1.00 . A A . 179 THR N 1 1
2 5673 1 1 179 THR O O 9.777 15.740 -7.258 1.00 . A A . 179 THR O 1 1
2 5674 1 1 179 THR OG1 O 7.564 12.790 -9.830 1.00 . A A . 179 THR OG1 1 1
2 5675 1 1 180 LEU C C 12.741 14.960 -5.972 1.00 . A A . 180 LEU C 1 1
2 5676 1 1 180 LEU CA C 11.416 14.231 -5.736 1.00 . A A . 180 LEU CA 1 1
2 5677 1 1 180 LEU CB C 11.649 12.921 -4.983 1.00 . A A . 180 LEU CB 1 1
2 5678 1 1 180 LEU CD1 C 10.631 10.648 -4.770 1.00 . A A . 180 LEU CD1 1 1
2 5679 1 1 180 LEU CD2 C 9.555 12.608 -3.660 1.00 . A A . 180 LEU CD2 1 1
2 5680 1 1 180 LEU CG C 10.335 12.144 -4.892 1.00 . A A . 180 LEU CG 1 1
2 5681 1 1 180 LEU H H 10.966 12.909 -7.373 1.00 . A A . 180 LEU H 1 1
2 5682 1 1 180 LEU HA H 10.732 14.856 -5.184 1.00 . A A . 180 LEU HA 1 1
2 5683 1 1 180 LEU HB2 H 12.384 12.330 -5.508 1.00 . A A . 180 LEU HB2 1 1
2 5684 1 1 180 LEU HB3 H 12.005 13.139 -3.988 1.00 . A A . 180 LEU HB3 1 1
2 5685 1 1 180 LEU HD11 H 11.690 10.501 -4.610 1.00 . A A . 180 LEU HD11 1 1
2 5686 1 1 180 LEU HD12 H 10.330 10.145 -5.679 1.00 . A A . 180 LEU HD12 1 1
2 5687 1 1 180 LEU HD13 H 10.082 10.239 -3.934 1.00 . A A . 180 LEU HD13 1 1
2 5688 1 1 180 LEU HD21 H 8.611 12.087 -3.613 1.00 . A A . 180 LEU HD21 1 1
2 5689 1 1 180 LEU HD22 H 9.377 13.672 -3.725 1.00 . A A . 180 LEU HD22 1 1
2 5690 1 1 180 LEU HD23 H 10.129 12.394 -2.770 1.00 . A A . 180 LEU HD23 1 1
2 5691 1 1 180 LEU HG H 9.748 12.324 -5.780 1.00 . A A . 180 LEU HG 1 1
2 5692 1 1 180 LEU N N 10.816 13.816 -7.034 1.00 . A A . 180 LEU N 1 1
2 5693 1 1 180 LEU O O 13.500 14.618 -6.857 1.00 . A A . 180 LEU O 1 1
2 5694 1 1 181 LYS C C 14.890 17.088 -4.005 1.00 . A A . 181 LYS C 1 1
2 5695 1 1 181 LYS CA C 14.300 16.716 -5.367 1.00 . A A . 181 LYS CA 1 1
2 5696 1 1 181 LYS CB C 13.911 17.973 -6.146 1.00 . A A . 181 LYS CB 1 1
2 5697 1 1 181 LYS CD C 14.790 19.973 -7.358 1.00 . A A . 181 LYS CD 1 1
2 5698 1 1 181 LYS CE C 13.988 20.962 -6.509 1.00 . A A . 181 LYS CE 1 1
2 5699 1 1 181 LYS CG C 15.172 18.760 -6.506 1.00 . A A . 181 LYS CG 1 1
2 5700 1 1 181 LYS H H 12.398 16.225 -4.480 1.00 . A A . 181 LYS H 1 1
2 5701 1 1 181 LYS HA H 15.005 16.131 -5.937 1.00 . A A . 181 LYS HA 1 1
2 5702 1 1 181 LYS HB2 H 13.392 17.689 -7.050 1.00 . A A . 181 LYS HB2 1 1
2 5703 1 1 181 LYS HB3 H 13.266 18.588 -5.537 1.00 . A A . 181 LYS HB3 1 1
2 5704 1 1 181 LYS HD2 H 15.687 20.453 -7.721 1.00 . A A . 181 LYS HD2 1 1
2 5705 1 1 181 LYS HD3 H 14.190 19.650 -8.195 1.00 . A A . 181 LYS HD3 1 1
2 5706 1 1 181 LYS HE2 H 13.962 20.634 -5.478 1.00 . A A . 181 LYS HE2 1 1
2 5707 1 1 181 LYS HE3 H 14.412 21.951 -6.581 1.00 . A A . 181 LYS HE3 1 1
2 5708 1 1 181 LYS HG2 H 15.659 19.094 -5.601 1.00 . A A . 181 LYS HG2 1 1
2 5709 1 1 181 LYS HG3 H 15.845 18.127 -7.065 1.00 . A A . 181 LYS HG3 1 1
2 5710 1 1 181 LYS HZ1 H 11.926 21.213 -6.367 1.00 . A A . 181 LYS HZ1 1 1
2 5711 1 1 181 LYS HZ2 H 12.404 19.996 -7.452 1.00 . A A . 181 LYS HZ2 1 1
2 5712 1 1 181 LYS HZ3 H 12.572 21.632 -7.880 1.00 . A A . 181 LYS HZ3 1 1
2 5713 1 1 181 LYS N N 13.024 15.964 -5.187 1.00 . A A . 181 LYS N 1 1
2 5714 1 1 181 LYS NZ N 12.620 20.950 -7.097 1.00 . A A . 181 LYS NZ 1 1
2 5715 1 1 181 LYS O O 16.099 17.236 -3.926 1.00 . A A . 181 LYS O 1 1
2 5716 1 1 181 LYS OXT O 14.124 17.221 -3.065 1.00 . A A . 181 LYS OXT 1 1
3 5717 1 1 1 ALA C C 2.554 2.532 -1.157 1.00 . A A . 1 ALA C 1 1
3 5718 1 1 1 ALA CA C 1.792 3.834 -0.900 1.00 . A A . 1 ALA CA 1 1
3 5719 1 1 1 ALA CB C 0.389 3.761 -1.503 1.00 . A A . 1 ALA CB 1 1
3 5720 1 1 1 ALA H1 H 2.231 4.929 -2.617 1.00 . A A . 1 ALA H1 1 1
3 5721 1 1 1 ALA H2 H 3.487 4.899 -1.474 1.00 . A A . 1 ALA H2 1 1
3 5722 1 1 1 ALA H3 H 2.116 5.868 -1.211 1.00 . A A . 1 ALA H3 1 1
3 5723 1 1 1 ALA HA H 1.728 4.032 0.158 1.00 . A A . 1 ALA HA 1 1
3 5724 1 1 1 ALA HB1 H 0.025 2.746 -1.448 1.00 . A A . 1 ALA HB1 1 1
3 5725 1 1 1 ALA HB2 H 0.425 4.074 -2.537 1.00 . A A . 1 ALA HB2 1 1
3 5726 1 1 1 ALA HB3 H -0.274 4.412 -0.953 1.00 . A A . 1 ALA HB3 1 1
3 5727 1 1 1 ALA N N 2.457 4.968 -1.604 1.00 . A A . 1 ALA N 1 1
3 5728 1 1 1 ALA O O 3.269 2.041 -0.305 1.00 . A A . 1 ALA O 1 1
3 5729 1 1 2 GLN C C 4.633 0.884 -2.445 1.00 . A A . 2 GLN C 1 1
3 5730 1 1 2 GLN CA C 3.126 0.699 -2.636 1.00 . A A . 2 GLN CA 1 1
3 5731 1 1 2 GLN CB C 2.799 0.405 -4.100 1.00 . A A . 2 GLN CB 1 1
3 5732 1 1 2 GLN CD C 2.852 -1.340 -5.888 1.00 . A A . 2 GLN CD 1 1
3 5733 1 1 2 GLN CG C 3.253 -1.014 -4.449 1.00 . A A . 2 GLN CG 1 1
3 5734 1 1 2 GLN H H 1.828 2.381 -2.999 1.00 . A A . 2 GLN H 1 1
3 5735 1 1 2 GLN HA H 2.763 -0.101 -2.009 1.00 . A A . 2 GLN HA 1 1
3 5736 1 1 2 GLN HB2 H 1.733 0.492 -4.255 1.00 . A A . 2 GLN HB2 1 1
3 5737 1 1 2 GLN HB3 H 3.314 1.111 -4.733 1.00 . A A . 2 GLN HB3 1 1
3 5738 1 1 2 GLN HE21 H 3.765 -3.104 -5.892 1.00 . A A . 2 GLN HE21 1 1
3 5739 1 1 2 GLN HE22 H 2.979 -2.691 -7.338 1.00 . A A . 2 GLN HE22 1 1
3 5740 1 1 2 GLN HG2 H 4.326 -1.083 -4.348 1.00 . A A . 2 GLN HG2 1 1
3 5741 1 1 2 GLN HG3 H 2.783 -1.717 -3.777 1.00 . A A . 2 GLN HG3 1 1
3 5742 1 1 2 GLN N N 2.409 1.969 -2.326 1.00 . A A . 2 GLN N 1 1
3 5743 1 1 2 GLN NE2 N 3.230 -2.473 -6.417 1.00 . A A . 2 GLN NE2 1 1
3 5744 1 1 2 GLN O O 5.330 -0.014 -2.017 1.00 . A A . 2 GLN O 1 1
3 5745 1 1 2 GLN OE1 O 2.186 -0.559 -6.537 1.00 . A A . 2 GLN OE1 1 1
3 5746 1 1 3 PHE C C 6.820 3.488 -1.619 1.00 . A A . 3 PHE C 1 1
3 5747 1 1 3 PHE CA C 6.598 2.299 -2.557 1.00 . A A . 3 PHE CA 1 1
3 5748 1 1 3 PHE CB C 7.132 2.620 -3.953 1.00 . A A . 3 PHE CB 1 1
3 5749 1 1 3 PHE CD1 C 6.688 5.087 -4.225 1.00 . A A . 3 PHE CD1 1 1
3 5750 1 1 3 PHE CD2 C 5.263 3.504 -5.391 1.00 . A A . 3 PHE CD2 1 1
3 5751 1 1 3 PHE CE1 C 5.951 6.149 -4.766 1.00 . A A . 3 PHE CE1 1 1
3 5752 1 1 3 PHE CE2 C 4.526 4.565 -5.931 1.00 . A A . 3 PHE CE2 1 1
3 5753 1 1 3 PHE CG C 6.343 3.765 -4.538 1.00 . A A . 3 PHE CG 1 1
3 5754 1 1 3 PHE CZ C 4.870 5.888 -5.619 1.00 . A A . 3 PHE CZ 1 1
3 5755 1 1 3 PHE H H 4.558 2.767 -3.072 1.00 . A A . 3 PHE H 1 1
3 5756 1 1 3 PHE HA H 7.084 1.419 -2.170 1.00 . A A . 3 PHE HA 1 1
3 5757 1 1 3 PHE HB2 H 8.174 2.896 -3.886 1.00 . A A . 3 PHE HB2 1 1
3 5758 1 1 3 PHE HB3 H 7.028 1.753 -4.587 1.00 . A A . 3 PHE HB3 1 1
3 5759 1 1 3 PHE HD1 H 7.522 5.287 -3.568 1.00 . A A . 3 PHE HD1 1 1
3 5760 1 1 3 PHE HD2 H 4.998 2.485 -5.631 1.00 . A A . 3 PHE HD2 1 1
3 5761 1 1 3 PHE HE1 H 6.216 7.168 -4.526 1.00 . A A . 3 PHE HE1 1 1
3 5762 1 1 3 PHE HE2 H 3.695 4.364 -6.591 1.00 . A A . 3 PHE HE2 1 1
3 5763 1 1 3 PHE HZ H 4.301 6.707 -6.035 1.00 . A A . 3 PHE HZ 1 1
3 5764 1 1 3 PHE N N 5.140 2.051 -2.742 1.00 . A A . 3 PHE N 1 1
3 5765 1 1 3 PHE O O 5.946 4.310 -1.424 1.00 . A A . 3 PHE O 1 1
3 5766 1 1 4 LYS C C 9.750 4.718 0.270 1.00 . A A . 4 LYS C 1 1
3 5767 1 1 4 LYS CA C 8.270 4.722 -0.120 1.00 . A A . 4 LYS CA 1 1
3 5768 1 1 4 LYS CB C 7.391 4.469 1.105 1.00 . A A . 4 LYS CB 1 1
3 5769 1 1 4 LYS CD C 6.648 5.389 3.307 1.00 . A A . 4 LYS CD 1 1
3 5770 1 1 4 LYS CE C 6.604 6.646 4.180 1.00 . A A . 4 LYS CE 1 1
3 5771 1 1 4 LYS CG C 7.475 5.669 2.051 1.00 . A A . 4 LYS CG 1 1
3 5772 1 1 4 LYS H H 8.675 2.913 -1.218 1.00 . A A . 4 LYS H 1 1
3 5773 1 1 4 LYS HA H 8.003 5.660 -0.580 1.00 . A A . 4 LYS HA 1 1
3 5774 1 1 4 LYS HB2 H 6.368 4.328 0.790 1.00 . A A . 4 LYS HB2 1 1
3 5775 1 1 4 LYS HB3 H 7.736 3.584 1.620 1.00 . A A . 4 LYS HB3 1 1
3 5776 1 1 4 LYS HD2 H 5.644 5.112 3.022 1.00 . A A . 4 LYS HD2 1 1
3 5777 1 1 4 LYS HD3 H 7.101 4.583 3.864 1.00 . A A . 4 LYS HD3 1 1
3 5778 1 1 4 LYS HE2 H 6.212 6.407 5.160 1.00 . A A . 4 LYS HE2 1 1
3 5779 1 1 4 LYS HE3 H 7.586 7.083 4.261 1.00 . A A . 4 LYS HE3 1 1
3 5780 1 1 4 LYS HG2 H 8.506 5.838 2.327 1.00 . A A . 4 LYS HG2 1 1
3 5781 1 1 4 LYS HG3 H 7.087 6.546 1.555 1.00 . A A . 4 LYS HG3 1 1
3 5782 1 1 4 LYS HZ1 H 5.493 8.402 4.066 1.00 . A A . 4 LYS HZ1 1 1
3 5783 1 1 4 LYS HZ2 H 4.795 7.087 3.247 1.00 . A A . 4 LYS HZ2 1 1
3 5784 1 1 4 LYS HZ3 H 6.134 7.893 2.581 1.00 . A A . 4 LYS HZ3 1 1
3 5785 1 1 4 LYS N N 7.984 3.586 -1.042 1.00 . A A . 4 LYS N 1 1
3 5786 1 1 4 LYS NZ N 5.687 7.577 3.465 1.00 . A A . 4 LYS NZ 1 1
3 5787 1 1 4 LYS O O 10.431 3.720 0.141 1.00 . A A . 4 LYS O 1 1
3 5788 1 1 5 GLU C C 11.934 4.820 2.283 1.00 . A A . 5 GLU C 1 1
3 5789 1 1 5 GLU CA C 11.679 5.852 1.184 1.00 . A A . 5 GLU CA 1 1
3 5790 1 1 5 GLU CB C 11.906 7.269 1.712 1.00 . A A . 5 GLU CB 1 1
3 5791 1 1 5 GLU CD C 13.527 8.765 2.886 1.00 . A A . 5 GLU CD 1 1
3 5792 1 1 5 GLU CG C 13.333 7.388 2.249 1.00 . A A . 5 GLU CG 1 1
3 5793 1 1 5 GLU H H 9.684 6.608 0.879 1.00 . A A . 5 GLU H 1 1
3 5794 1 1 5 GLU HA H 12.323 5.667 0.338 1.00 . A A . 5 GLU HA 1 1
3 5795 1 1 5 GLU HB2 H 11.764 7.978 0.908 1.00 . A A . 5 GLU HB2 1 1
3 5796 1 1 5 GLU HB3 H 11.205 7.478 2.503 1.00 . A A . 5 GLU HB3 1 1
3 5797 1 1 5 GLU HG2 H 13.502 6.621 2.992 1.00 . A A . 5 GLU HG2 1 1
3 5798 1 1 5 GLU HG3 H 14.035 7.265 1.440 1.00 . A A . 5 GLU HG3 1 1
3 5799 1 1 5 GLU N N 10.250 5.816 0.766 1.00 . A A . 5 GLU N 1 1
3 5800 1 1 5 GLU O O 11.158 4.678 3.207 1.00 . A A . 5 GLU O 1 1
3 5801 1 1 5 GLU OE1 O 12.571 9.524 2.911 1.00 . A A . 5 GLU OE1 1 1
3 5802 1 1 5 GLU OE2 O 14.627 9.039 3.336 1.00 . A A . 5 GLU OE2 1 1
3 5803 1 1 6 GLY C C 12.646 1.717 2.781 1.00 . A A . 6 GLY C 1 1
3 5804 1 1 6 GLY CA C 13.295 3.038 3.198 1.00 . A A . 6 GLY CA 1 1
3 5805 1 1 6 GLY H H 13.606 4.201 1.413 1.00 . A A . 6 GLY H 1 1
3 5806 1 1 6 GLY HA2 H 14.364 2.907 3.282 1.00 . A A . 6 GLY HA2 1 1
3 5807 1 1 6 GLY HA3 H 12.894 3.346 4.152 1.00 . A A . 6 GLY HA3 1 1
3 5808 1 1 6 GLY N N 13.004 4.082 2.176 1.00 . A A . 6 GLY N 1 1
3 5809 1 1 6 GLY O O 12.734 0.726 3.478 1.00 . A A . 6 GLY O 1 1
3 5810 1 1 7 GLU C C 11.614 0.175 -0.276 1.00 . A A . 7 GLU C 1 1
3 5811 1 1 7 GLU CA C 11.327 0.432 1.206 1.00 . A A . 7 GLU CA 1 1
3 5812 1 1 7 GLU CB C 9.832 0.667 1.429 1.00 . A A . 7 GLU CB 1 1
3 5813 1 1 7 GLU CD C 8.065 1.057 3.152 1.00 . A A . 7 GLU CD 1 1
3 5814 1 1 7 GLU CG C 9.567 0.894 2.918 1.00 . A A . 7 GLU CG 1 1
3 5815 1 1 7 GLU H H 11.919 2.502 1.105 1.00 . A A . 7 GLU H 1 1
3 5816 1 1 7 GLU HA H 11.660 -0.399 1.803 1.00 . A A . 7 GLU HA 1 1
3 5817 1 1 7 GLU HB2 H 9.517 1.537 0.870 1.00 . A A . 7 GLU HB2 1 1
3 5818 1 1 7 GLU HB3 H 9.277 -0.196 1.094 1.00 . A A . 7 GLU HB3 1 1
3 5819 1 1 7 GLU HG2 H 9.930 0.046 3.481 1.00 . A A . 7 GLU HG2 1 1
3 5820 1 1 7 GLU HG3 H 10.078 1.788 3.244 1.00 . A A . 7 GLU HG3 1 1
3 5821 1 1 7 GLU N N 11.986 1.693 1.653 1.00 . A A . 7 GLU N 1 1
3 5822 1 1 7 GLU O O 12.261 -0.789 -0.632 1.00 . A A . 7 GLU O 1 1
3 5823 1 1 7 GLU OE1 O 7.341 1.161 2.175 1.00 . A A . 7 GLU OE1 1 1
3 5824 1 1 7 GLU OE2 O 7.662 1.074 4.303 1.00 . A A . 7 GLU OE2 1 1
3 5825 1 1 8 HIS C C 12.646 1.658 -3.006 1.00 . A A . 8 HIS C 1 1
3 5826 1 1 8 HIS CA C 11.418 0.848 -2.593 1.00 . A A . 8 HIS CA 1 1
3 5827 1 1 8 HIS CB C 10.163 1.370 -3.293 1.00 . A A . 8 HIS CB 1 1
3 5828 1 1 8 HIS CD2 C 8.600 -0.362 -2.083 1.00 . A A . 8 HIS CD2 1 1
3 5829 1 1 8 HIS CE1 C 7.387 -0.931 -3.786 1.00 . A A . 8 HIS CE1 1 1
3 5830 1 1 8 HIS CG C 9.059 0.358 -3.158 1.00 . A A . 8 HIS CG 1 1
3 5831 1 1 8 HIS H H 10.646 1.816 -0.834 1.00 . A A . 8 HIS H 1 1
3 5832 1 1 8 HIS HA H 11.561 -0.197 -2.819 1.00 . A A . 8 HIS HA 1 1
3 5833 1 1 8 HIS HB2 H 9.857 2.300 -2.836 1.00 . A A . 8 HIS HB2 1 1
3 5834 1 1 8 HIS HB3 H 10.374 1.533 -4.337 1.00 . A A . 8 HIS HB3 1 1
3 5835 1 1 8 HIS HD1 H 8.346 0.313 -5.151 1.00 . A A . 8 HIS HD1 1 1
3 5836 1 1 8 HIS HD2 H 8.998 -0.305 -1.081 1.00 . A A . 8 HIS HD2 1 1
3 5837 1 1 8 HIS HE1 H 6.640 -1.406 -4.405 1.00 . A A . 8 HIS HE1 1 1
3 5838 1 1 8 HIS N N 11.153 1.036 -1.140 1.00 . A A . 8 HIS N 1 1
3 5839 1 1 8 HIS ND1 N 8.272 -0.022 -4.232 1.00 . A A . 8 HIS ND1 1 1
3 5840 1 1 8 HIS NE2 N 7.543 -1.176 -2.481 1.00 . A A . 8 HIS NE2 1 1
3 5841 1 1 8 HIS O O 13.262 1.397 -4.020 1.00 . A A . 8 HIS O 1 1
3 5842 1 1 9 TYR C C 14.883 3.934 -1.184 1.00 . A A . 9 TYR C 1 1
3 5843 1 1 9 TYR CA C 14.296 3.356 -2.472 1.00 . A A . 9 TYR CA 1 1
3 5844 1 1 9 TYR CB C 13.873 4.487 -3.409 1.00 . A A . 9 TYR CB 1 1
3 5845 1 1 9 TYR CD1 C 13.463 6.489 -1.934 1.00 . A A . 9 TYR CD1 1 1
3 5846 1 1 9 TYR CD2 C 11.555 5.228 -2.749 1.00 . A A . 9 TYR CD2 1 1
3 5847 1 1 9 TYR CE1 C 12.598 7.361 -1.257 1.00 . A A . 9 TYR CE1 1 1
3 5848 1 1 9 TYR CE2 C 10.690 6.099 -2.072 1.00 . A A . 9 TYR CE2 1 1
3 5849 1 1 9 TYR CG C 12.942 5.424 -2.681 1.00 . A A . 9 TYR CG 1 1
3 5850 1 1 9 TYR CZ C 11.211 7.165 -1.326 1.00 . A A . 9 TYR CZ 1 1
3 5851 1 1 9 TYR H H 12.573 2.732 -1.341 1.00 . A A . 9 TYR H 1 1
3 5852 1 1 9 TYR HA H 15.019 2.726 -2.965 1.00 . A A . 9 TYR HA 1 1
3 5853 1 1 9 TYR HB2 H 14.750 5.031 -3.731 1.00 . A A . 9 TYR HB2 1 1
3 5854 1 1 9 TYR HB3 H 13.372 4.077 -4.271 1.00 . A A . 9 TYR HB3 1 1
3 5855 1 1 9 TYR HD1 H 14.531 6.640 -1.882 1.00 . A A . 9 TYR HD1 1 1
3 5856 1 1 9 TYR HD2 H 11.153 4.407 -3.324 1.00 . A A . 9 TYR HD2 1 1
3 5857 1 1 9 TYR HE1 H 13.000 8.182 -0.683 1.00 . A A . 9 TYR HE1 1 1
3 5858 1 1 9 TYR HE2 H 9.622 5.948 -2.125 1.00 . A A . 9 TYR HE2 1 1
3 5859 1 1 9 TYR HH H 10.682 8.919 -0.787 1.00 . A A . 9 TYR HH 1 1
3 5860 1 1 9 TYR N N 13.052 2.585 -2.182 1.00 . A A . 9 TYR N 1 1
3 5861 1 1 9 TYR O O 14.241 3.969 -0.153 1.00 . A A . 9 TYR O 1 1
3 5862 1 1 9 TYR OH O 10.360 8.023 -0.660 1.00 . A A . 9 TYR OH 1 1
3 5863 1 1 10 GLN C C 17.004 6.616 -0.470 1.00 . A A . 10 GLN C 1 1
3 5864 1 1 10 GLN CA C 16.661 5.173 -0.095 1.00 . A A . 10 GLN CA 1 1
3 5865 1 1 10 GLN CB C 17.933 4.385 0.220 1.00 . A A . 10 GLN CB 1 1
3 5866 1 1 10 GLN CD C 18.838 2.161 0.910 1.00 . A A . 10 GLN CD 1 1
3 5867 1 1 10 GLN CG C 17.564 2.960 0.634 1.00 . A A . 10 GLN CG 1 1
3 5868 1 1 10 GLN H H 16.518 4.503 -2.139 1.00 . A A . 10 GLN H 1 1
3 5869 1 1 10 GLN HA H 15.988 5.147 0.747 1.00 . A A . 10 GLN HA 1 1
3 5870 1 1 10 GLN HB2 H 18.564 4.355 -0.658 1.00 . A A . 10 GLN HB2 1 1
3 5871 1 1 10 GLN HB3 H 18.464 4.866 1.028 1.00 . A A . 10 GLN HB3 1 1
3 5872 1 1 10 GLN HE21 H 17.900 0.753 1.948 1.00 . A A . 10 GLN HE21 1 1
3 5873 1 1 10 GLN HE22 H 19.576 0.541 1.790 1.00 . A A . 10 GLN HE22 1 1
3 5874 1 1 10 GLN HG2 H 16.954 2.990 1.526 1.00 . A A . 10 GLN HG2 1 1
3 5875 1 1 10 GLN HG3 H 17.010 2.487 -0.164 1.00 . A A . 10 GLN HG3 1 1
3 5876 1 1 10 GLN N N 16.061 4.481 -1.272 1.00 . A A . 10 GLN N 1 1
3 5877 1 1 10 GLN NE2 N 18.765 1.061 1.607 1.00 . A A . 10 GLN NE2 1 1
3 5878 1 1 10 GLN O O 17.218 6.924 -1.623 1.00 . A A . 10 GLN O 1 1
3 5879 1 1 10 GLN OE1 O 19.912 2.543 0.488 1.00 . A A . 10 GLN OE1 1 1
3 5880 1 1 11 VAL C C 18.931 9.170 0.577 1.00 . A A . 11 VAL C 1 1
3 5881 1 1 11 VAL CA C 17.486 8.898 0.153 1.00 . A A . 11 VAL CA 1 1
3 5882 1 1 11 VAL CB C 16.510 9.784 0.926 1.00 . A A . 11 VAL CB 1 1
3 5883 1 1 11 VAL CG1 C 16.880 11.252 0.712 1.00 . A A . 11 VAL CG1 1 1
3 5884 1 1 11 VAL CG2 C 15.091 9.544 0.404 1.00 . A A . 11 VAL CG2 1 1
3 5885 1 1 11 VAL H H 16.962 7.230 1.419 1.00 . A A . 11 VAL H 1 1
3 5886 1 1 11 VAL HA H 17.373 9.069 -0.906 1.00 . A A . 11 VAL HA 1 1
3 5887 1 1 11 VAL HB H 16.558 9.546 1.979 1.00 . A A . 11 VAL HB 1 1
3 5888 1 1 11 VAL HG11 H 16.685 11.527 -0.314 1.00 . A A . 11 VAL HG11 1 1
3 5889 1 1 11 VAL HG12 H 17.930 11.395 0.929 1.00 . A A . 11 VAL HG12 1 1
3 5890 1 1 11 VAL HG13 H 16.289 11.872 1.371 1.00 . A A . 11 VAL HG13 1 1
3 5891 1 1 11 VAL HG21 H 14.379 9.988 1.083 1.00 . A A . 11 VAL HG21 1 1
3 5892 1 1 11 VAL HG22 H 14.909 8.483 0.331 1.00 . A A . 11 VAL HG22 1 1
3 5893 1 1 11 VAL HG23 H 14.986 9.995 -0.572 1.00 . A A . 11 VAL HG23 1 1
3 5894 1 1 11 VAL N N 17.104 7.495 0.487 1.00 . A A . 11 VAL N 1 1
3 5895 1 1 11 VAL O O 19.368 8.773 1.641 1.00 . A A . 11 VAL O 1 1
3 5896 1 1 12 LEU C C 21.441 11.421 0.254 1.00 . A A . 12 LEU C 1 1
3 5897 1 1 12 LEU CA C 21.148 9.948 -0.034 1.00 . A A . 12 LEU CA 1 1
3 5898 1 1 12 LEU CB C 21.836 9.514 -1.329 1.00 . A A . 12 LEU CB 1 1
3 5899 1 1 12 LEU CD1 C 22.267 7.585 -2.861 1.00 . A A . 12 LEU CD1 1 1
3 5900 1 1 12 LEU CD2 C 21.898 7.187 -0.423 1.00 . A A . 12 LEU CD2 1 1
3 5901 1 1 12 LEU CG C 21.499 8.051 -1.622 1.00 . A A . 12 LEU CG 1 1
3 5902 1 1 12 LEU H H 19.336 9.982 -1.175 1.00 . A A . 12 LEU H 1 1
3 5903 1 1 12 LEU HA H 21.474 9.326 0.783 1.00 . A A . 12 LEU HA 1 1
3 5904 1 1 12 LEU HB2 H 21.486 10.133 -2.144 1.00 . A A . 12 LEU HB2 1 1
3 5905 1 1 12 LEU HB3 H 22.903 9.625 -1.229 1.00 . A A . 12 LEU HB3 1 1
3 5906 1 1 12 LEU HD11 H 21.845 6.657 -3.218 1.00 . A A . 12 LEU HD11 1 1
3 5907 1 1 12 LEU HD12 H 23.305 7.434 -2.605 1.00 . A A . 12 LEU HD12 1 1
3 5908 1 1 12 LEU HD13 H 22.193 8.336 -3.634 1.00 . A A . 12 LEU HD13 1 1
3 5909 1 1 12 LEU HD21 H 22.327 6.261 -0.774 1.00 . A A . 12 LEU HD21 1 1
3 5910 1 1 12 LEU HD22 H 21.023 6.976 0.175 1.00 . A A . 12 LEU HD22 1 1
3 5911 1 1 12 LEU HD23 H 22.623 7.716 0.177 1.00 . A A . 12 LEU HD23 1 1
3 5912 1 1 12 LEU HG H 20.437 7.954 -1.801 1.00 . A A . 12 LEU HG 1 1
3 5913 1 1 12 LEU N N 19.699 9.749 -0.301 1.00 . A A . 12 LEU N 1 1
3 5914 1 1 12 LEU O O 20.918 12.305 -0.395 1.00 . A A . 12 LEU O 1 1
3 5915 1 1 13 LYS C C 23.237 13.708 0.009 1.00 . A A . 13 LYS C 1 1
3 5916 1 1 13 LYS CA C 22.805 13.093 1.343 1.00 . A A . 13 LYS CA 1 1
3 5917 1 1 13 LYS CB C 23.990 13.002 2.304 1.00 . A A . 13 LYS CB 1 1
3 5918 1 1 13 LYS CD C 23.433 15.012 3.682 1.00 . A A . 13 LYS CD 1 1
3 5919 1 1 13 LYS CE C 23.920 16.391 4.132 1.00 . A A . 13 LYS CE 1 1
3 5920 1 1 13 LYS CG C 24.439 14.412 2.698 1.00 . A A . 13 LYS CG 1 1
3 5921 1 1 13 LYS H H 22.848 10.953 1.571 1.00 . A A . 13 LYS H 1 1
3 5922 1 1 13 LYS HA H 22.010 13.672 1.787 1.00 . A A . 13 LYS HA 1 1
3 5923 1 1 13 LYS HB2 H 23.695 12.458 3.189 1.00 . A A . 13 LYS HB2 1 1
3 5924 1 1 13 LYS HB3 H 24.807 12.489 1.821 1.00 . A A . 13 LYS HB3 1 1
3 5925 1 1 13 LYS HD2 H 22.471 15.108 3.199 1.00 . A A . 13 LYS HD2 1 1
3 5926 1 1 13 LYS HD3 H 23.342 14.366 4.542 1.00 . A A . 13 LYS HD3 1 1
3 5927 1 1 13 LYS HE2 H 24.114 17.018 3.273 1.00 . A A . 13 LYS HE2 1 1
3 5928 1 1 13 LYS HE3 H 23.193 16.854 4.781 1.00 . A A . 13 LYS HE3 1 1
3 5929 1 1 13 LYS HG2 H 25.413 14.362 3.162 1.00 . A A . 13 LYS HG2 1 1
3 5930 1 1 13 LYS HG3 H 24.491 15.032 1.816 1.00 . A A . 13 LYS HG3 1 1
3 5931 1 1 13 LYS HZ1 H 25.968 16.029 4.212 1.00 . A A . 13 LYS HZ1 1 1
3 5932 1 1 13 LYS HZ2 H 25.078 15.250 5.431 1.00 . A A . 13 LYS HZ2 1 1
3 5933 1 1 13 LYS HZ3 H 25.371 16.920 5.526 1.00 . A A . 13 LYS HZ3 1 1
3 5934 1 1 13 LYS N N 22.370 11.686 1.128 1.00 . A A . 13 LYS N 1 1
3 5935 1 1 13 LYS NZ N 25.179 16.128 4.882 1.00 . A A . 13 LYS NZ 1 1
3 5936 1 1 13 LYS O O 23.311 14.911 -0.140 1.00 . A A . 13 LYS O 1 1
3 5937 1 1 14 THR C C 23.162 14.574 -2.720 1.00 . A A . 14 THR C 1 1
3 5938 1 1 14 THR CA C 24.042 13.409 -2.260 1.00 . A A . 14 THR CA 1 1
3 5939 1 1 14 THR CB C 23.911 12.232 -3.231 1.00 . A A . 14 THR CB 1 1
3 5940 1 1 14 THR CG2 C 24.968 11.177 -2.905 1.00 . A A . 14 THR CG2 1 1
3 5941 1 1 14 THR H H 23.526 11.915 -0.796 1.00 . A A . 14 THR H 1 1
3 5942 1 1 14 THR HA H 25.073 13.717 -2.192 1.00 . A A . 14 THR HA 1 1
3 5943 1 1 14 THR HB H 24.057 12.581 -4.242 1.00 . A A . 14 THR HB 1 1
3 5944 1 1 14 THR HG1 H 22.004 12.364 -2.875 1.00 . A A . 14 THR HG1 1 1
3 5945 1 1 14 THR HG21 H 25.896 11.663 -2.646 1.00 . A A . 14 THR HG21 1 1
3 5946 1 1 14 THR HG22 H 25.122 10.542 -3.765 1.00 . A A . 14 THR HG22 1 1
3 5947 1 1 14 THR HG23 H 24.633 10.577 -2.071 1.00 . A A . 14 THR HG23 1 1
3 5948 1 1 14 THR N N 23.565 12.882 -0.949 1.00 . A A . 14 THR N 1 1
3 5949 1 1 14 THR O O 21.964 14.563 -2.525 1.00 . A A . 14 THR O 1 1
3 5950 1 1 14 THR OG1 O 22.616 11.663 -3.107 1.00 . A A . 14 THR OG1 1 1
3 5951 1 1 15 PRO C C 21.988 16.259 -4.866 1.00 . A A . 15 PRO C 1 1
3 5952 1 1 15 PRO CA C 23.062 16.707 -3.871 1.00 . A A . 15 PRO CA 1 1
3 5953 1 1 15 PRO CB C 24.140 17.531 -4.578 1.00 . A A . 15 PRO CB 1 1
3 5954 1 1 15 PRO CD C 25.231 15.603 -3.608 1.00 . A A . 15 PRO CD 1 1
3 5955 1 1 15 PRO CG C 25.448 17.023 -4.056 1.00 . A A . 15 PRO CG 1 1
3 5956 1 1 15 PRO HA H 22.626 17.279 -3.068 1.00 . A A . 15 PRO HA 1 1
3 5957 1 1 15 PRO HB2 H 24.079 17.384 -5.647 1.00 . A A . 15 PRO HB2 1 1
3 5958 1 1 15 PRO HB3 H 24.030 18.576 -4.337 1.00 . A A . 15 PRO HB3 1 1
3 5959 1 1 15 PRO HD2 H 25.511 14.912 -4.391 1.00 . A A . 15 PRO HD2 1 1
3 5960 1 1 15 PRO HD3 H 25.787 15.401 -2.704 1.00 . A A . 15 PRO HD3 1 1
3 5961 1 1 15 PRO HG2 H 26.192 17.053 -4.841 1.00 . A A . 15 PRO HG2 1 1
3 5962 1 1 15 PRO HG3 H 25.769 17.623 -3.219 1.00 . A A . 15 PRO HG3 1 1
3 5963 1 1 15 PRO N N 23.794 15.531 -3.342 1.00 . A A . 15 PRO N 1 1
3 5964 1 1 15 PRO O O 22.201 15.364 -5.659 1.00 . A A . 15 PRO O 1 1
3 5965 1 1 16 ALA C C 19.685 17.504 -6.941 1.00 . A A . 16 ALA C 1 1
3 5966 1 1 16 ALA CA C 19.768 16.492 -5.796 1.00 . A A . 16 ALA CA 1 1
3 5967 1 1 16 ALA CB C 18.479 16.503 -4.975 1.00 . A A . 16 ALA CB 1 1
3 5968 1 1 16 ALA H H 20.690 17.606 -4.199 1.00 . A A . 16 ALA H 1 1
3 5969 1 1 16 ALA HA H 19.952 15.503 -6.182 1.00 . A A . 16 ALA HA 1 1
3 5970 1 1 16 ALA HB1 H 18.181 15.489 -4.757 1.00 . A A . 16 ALA HB1 1 1
3 5971 1 1 16 ALA HB2 H 17.698 16.995 -5.537 1.00 . A A . 16 ALA HB2 1 1
3 5972 1 1 16 ALA HB3 H 18.645 17.036 -4.050 1.00 . A A . 16 ALA HB3 1 1
3 5973 1 1 16 ALA N N 20.842 16.880 -4.840 1.00 . A A . 16 ALA N 1 1
3 5974 1 1 16 ALA O O 20.079 18.646 -6.801 1.00 . A A . 16 ALA O 1 1
3 5975 1 1 17 SER C C 17.798 18.786 -9.222 1.00 . A A . 17 SER C 1 1
3 5976 1 1 17 SER CA C 19.126 18.025 -9.239 1.00 . A A . 17 SER CA 1 1
3 5977 1 1 17 SER CB C 19.215 17.131 -10.475 1.00 . A A . 17 SER CB 1 1
3 5978 1 1 17 SER H H 18.907 16.158 -8.179 1.00 . A A . 17 SER H 1 1
3 5979 1 1 17 SER HA H 19.956 18.714 -9.223 1.00 . A A . 17 SER HA 1 1
3 5980 1 1 17 SER HB2 H 20.106 16.528 -10.422 1.00 . A A . 17 SER HB2 1 1
3 5981 1 1 17 SER HB3 H 18.347 16.485 -10.513 1.00 . A A . 17 SER HB3 1 1
3 5982 1 1 17 SER HG H 19.016 17.403 -12.391 1.00 . A A . 17 SER HG 1 1
3 5983 1 1 17 SER N N 19.202 17.089 -8.080 1.00 . A A . 17 SER N 1 1
3 5984 1 1 17 SER O O 16.755 18.228 -8.942 1.00 . A A . 17 SER O 1 1
3 5985 1 1 17 SER OG O 19.268 17.944 -11.640 1.00 . A A . 17 SER OG 1 1
3 5986 1 1 18 SER C C 15.562 20.227 -10.523 1.00 . A A . 18 SER C 1 1
3 5987 1 1 18 SER CA C 16.561 20.847 -9.544 1.00 . A A . 18 SER CA 1 1
3 5988 1 1 18 SER CB C 16.974 22.244 -10.010 1.00 . A A . 18 SER CB 1 1
3 5989 1 1 18 SER H H 18.675 20.485 -9.761 1.00 . A A . 18 SER H 1 1
3 5990 1 1 18 SER HA H 16.137 20.899 -8.553 1.00 . A A . 18 SER HA 1 1
3 5991 1 1 18 SER HB2 H 17.337 22.194 -11.023 1.00 . A A . 18 SER HB2 1 1
3 5992 1 1 18 SER HB3 H 16.117 22.904 -9.969 1.00 . A A . 18 SER HB3 1 1
3 5993 1 1 18 SER HG H 17.819 22.448 -8.269 1.00 . A A . 18 SER HG 1 1
3 5994 1 1 18 SER N N 17.825 20.055 -9.530 1.00 . A A . 18 SER N 1 1
3 5995 1 1 18 SER O O 14.373 20.193 -10.276 1.00 . A A . 18 SER O 1 1
3 5996 1 1 18 SER OG O 18.007 22.733 -9.165 1.00 . A A . 18 SER OG 1 1
3 5997 1 1 19 SER C C 15.285 17.513 -12.489 1.00 . A A . 19 SER C 1 1
3 5998 1 1 19 SER CA C 15.131 19.032 -12.588 1.00 . A A . 19 SER CA 1 1
3 5999 1 1 19 SER CB C 15.584 19.530 -13.960 1.00 . A A . 19 SER CB 1 1
3 6000 1 1 19 SER H H 17.009 19.709 -11.779 1.00 . A A . 19 SER H 1 1
3 6001 1 1 19 SER HA H 14.108 19.322 -12.407 1.00 . A A . 19 SER HA 1 1
3 6002 1 1 19 SER HB2 H 16.263 18.818 -14.398 1.00 . A A . 19 SER HB2 1 1
3 6003 1 1 19 SER HB3 H 14.720 19.643 -14.603 1.00 . A A . 19 SER HB3 1 1
3 6004 1 1 19 SER HG H 17.120 20.699 -14.202 1.00 . A A . 19 SER HG 1 1
3 6005 1 1 19 SER N N 16.044 19.698 -11.615 1.00 . A A . 19 SER N 1 1
3 6006 1 1 19 SER O O 16.168 17.024 -11.812 1.00 . A A . 19 SER O 1 1
3 6007 1 1 19 SER OG O 16.246 20.779 -13.811 1.00 . A A . 19 SER OG 1 1
3 6008 1 1 20 PRO C C 15.626 14.812 -13.918 1.00 . A A . 20 PRO C 1 1
3 6009 1 1 20 PRO CA C 14.433 15.332 -13.121 1.00 . A A . 20 PRO CA 1 1
3 6010 1 1 20 PRO CB C 13.131 14.941 -13.811 1.00 . A A . 20 PRO CB 1 1
3 6011 1 1 20 PRO CD C 13.319 17.326 -13.995 1.00 . A A . 20 PRO CD 1 1
3 6012 1 1 20 PRO CG C 12.830 16.095 -14.710 1.00 . A A . 20 PRO CG 1 1
3 6013 1 1 20 PRO HA H 14.448 14.963 -12.109 1.00 . A A . 20 PRO HA 1 1
3 6014 1 1 20 PRO HB2 H 13.266 14.034 -14.386 1.00 . A A . 20 PRO HB2 1 1
3 6015 1 1 20 PRO HB3 H 12.340 14.819 -13.088 1.00 . A A . 20 PRO HB3 1 1
3 6016 1 1 20 PRO HD2 H 13.690 18.055 -14.703 1.00 . A A . 20 PRO HD2 1 1
3 6017 1 1 20 PRO HD3 H 12.538 17.748 -13.382 1.00 . A A . 20 PRO HD3 1 1
3 6018 1 1 20 PRO HG2 H 13.355 15.975 -15.648 1.00 . A A . 20 PRO HG2 1 1
3 6019 1 1 20 PRO HG3 H 11.772 16.166 -14.884 1.00 . A A . 20 PRO HG3 1 1
3 6020 1 1 20 PRO N N 14.407 16.816 -13.153 1.00 . A A . 20 PRO N 1 1
3 6021 1 1 20 PRO O O 15.725 15.039 -15.103 1.00 . A A . 20 PRO O 1 1
3 6022 1 1 21 VAL C C 17.816 11.958 -13.573 1.00 . A A . 21 VAL C 1 1
3 6023 1 1 21 VAL CA C 17.533 13.358 -14.119 1.00 . A A . 21 VAL CA 1 1
3 6024 1 1 21 VAL CB C 18.752 14.260 -13.949 1.00 . A A . 21 VAL CB 1 1
3 6025 1 1 21 VAL CG1 C 19.302 14.112 -12.530 1.00 . A A . 21 VAL CG1 1 1
3 6026 1 1 21 VAL CG2 C 19.826 13.857 -14.959 1.00 . A A . 21 VAL CG2 1 1
3 6027 1 1 21 VAL H H 16.306 13.746 -12.390 1.00 . A A . 21 VAL H 1 1
3 6028 1 1 21 VAL HA H 17.251 13.306 -15.160 1.00 . A A . 21 VAL HA 1 1
3 6029 1 1 21 VAL HB H 18.463 15.289 -14.117 1.00 . A A . 21 VAL HB 1 1
3 6030 1 1 21 VAL HG11 H 19.588 13.084 -12.363 1.00 . A A . 21 VAL HG11 1 1
3 6031 1 1 21 VAL HG12 H 18.542 14.396 -11.818 1.00 . A A . 21 VAL HG12 1 1
3 6032 1 1 21 VAL HG13 H 20.165 14.749 -12.411 1.00 . A A . 21 VAL HG13 1 1
3 6033 1 1 21 VAL HG21 H 20.612 14.598 -14.963 1.00 . A A . 21 VAL HG21 1 1
3 6034 1 1 21 VAL HG22 H 19.388 13.791 -15.944 1.00 . A A . 21 VAL HG22 1 1
3 6035 1 1 21 VAL HG23 H 20.237 12.898 -14.683 1.00 . A A . 21 VAL HG23 1 1
3 6036 1 1 21 VAL N N 16.454 14.006 -13.323 1.00 . A A . 21 VAL N 1 1
3 6037 1 1 21 VAL O O 17.868 11.749 -12.382 1.00 . A A . 21 VAL O 1 1
3 6038 1 1 22 VAL C C 19.560 9.102 -14.522 1.00 . A A . 22 VAL C 1 1
3 6039 1 1 22 VAL CA C 18.234 9.610 -13.954 1.00 . A A . 22 VAL CA 1 1
3 6040 1 1 22 VAL CB C 17.070 8.791 -14.509 1.00 . A A . 22 VAL CB 1 1
3 6041 1 1 22 VAL CG1 C 17.034 7.420 -13.837 1.00 . A A . 22 VAL CG1 1 1
3 6042 1 1 22 VAL CG2 C 15.755 9.525 -14.240 1.00 . A A . 22 VAL CG2 1 1
3 6043 1 1 22 VAL H H 17.913 11.182 -15.395 1.00 . A A . 22 VAL H 1 1
3 6044 1 1 22 VAL HA H 18.240 9.573 -12.874 1.00 . A A . 22 VAL HA 1 1
3 6045 1 1 22 VAL HB H 17.202 8.664 -15.575 1.00 . A A . 22 VAL HB 1 1
3 6046 1 1 22 VAL HG11 H 17.475 6.686 -14.493 1.00 . A A . 22 VAL HG11 1 1
3 6047 1 1 22 VAL HG12 H 16.007 7.150 -13.632 1.00 . A A . 22 VAL HG12 1 1
3 6048 1 1 22 VAL HG13 H 17.588 7.457 -12.912 1.00 . A A . 22 VAL HG13 1 1
3 6049 1 1 22 VAL HG21 H 15.819 10.532 -14.625 1.00 . A A . 22 VAL HG21 1 1
3 6050 1 1 22 VAL HG22 H 15.571 9.557 -13.177 1.00 . A A . 22 VAL HG22 1 1
3 6051 1 1 22 VAL HG23 H 14.946 9.004 -14.730 1.00 . A A . 22 VAL HG23 1 1
3 6052 1 1 22 VAL N N 17.978 10.997 -14.434 1.00 . A A . 22 VAL N 1 1
3 6053 1 1 22 VAL O O 19.793 9.174 -15.704 1.00 . A A . 22 VAL O 1 1
3 6054 1 1 23 SER C C 21.937 6.621 -13.788 1.00 . A A . 23 SER C 1 1
3 6055 1 1 23 SER CA C 21.727 8.069 -14.221 1.00 . A A . 23 SER CA 1 1
3 6056 1 1 23 SER CB C 22.787 8.964 -13.588 1.00 . A A . 23 SER CB 1 1
3 6057 1 1 23 SER H H 20.219 8.522 -12.747 1.00 . A A . 23 SER H 1 1
3 6058 1 1 23 SER HA H 21.769 8.155 -15.297 1.00 . A A . 23 SER HA 1 1
3 6059 1 1 23 SER HB2 H 22.498 9.992 -13.696 1.00 . A A . 23 SER HB2 1 1
3 6060 1 1 23 SER HB3 H 22.878 8.726 -12.538 1.00 . A A . 23 SER HB3 1 1
3 6061 1 1 23 SER HG H 24.423 7.953 -13.888 1.00 . A A . 23 SER HG 1 1
3 6062 1 1 23 SER N N 20.424 8.581 -13.700 1.00 . A A . 23 SER N 1 1
3 6063 1 1 23 SER O O 21.707 6.266 -12.652 1.00 . A A . 23 SER O 1 1
3 6064 1 1 23 SER OG O 24.031 8.754 -14.244 1.00 . A A . 23 SER OG 1 1
3 6065 1 1 24 GLU C C 24.156 4.113 -14.165 1.00 . A A . 24 GLU C 1 1
3 6066 1 1 24 GLU CA C 22.652 4.372 -14.292 1.00 . A A . 24 GLU CA 1 1
3 6067 1 1 24 GLU CB C 22.064 3.543 -15.429 1.00 . A A . 24 GLU CB 1 1
3 6068 1 1 24 GLU CD C 20.917 1.818 -14.038 1.00 . A A . 24 GLU CD 1 1
3 6069 1 1 24 GLU CG C 22.058 2.072 -15.022 1.00 . A A . 24 GLU CG 1 1
3 6070 1 1 24 GLU H H 22.594 6.100 -15.580 1.00 . A A . 24 GLU H 1 1
3 6071 1 1 24 GLU HA H 22.150 4.137 -13.367 1.00 . A A . 24 GLU HA 1 1
3 6072 1 1 24 GLU HB2 H 21.052 3.868 -15.627 1.00 . A A . 24 GLU HB2 1 1
3 6073 1 1 24 GLU HB3 H 22.665 3.667 -16.317 1.00 . A A . 24 GLU HB3 1 1
3 6074 1 1 24 GLU HG2 H 21.927 1.454 -15.897 1.00 . A A . 24 GLU HG2 1 1
3 6075 1 1 24 GLU HG3 H 22.997 1.830 -14.545 1.00 . A A . 24 GLU HG3 1 1
3 6076 1 1 24 GLU N N 22.398 5.789 -14.674 1.00 . A A . 24 GLU N 1 1
3 6077 1 1 24 GLU O O 24.929 4.432 -15.044 1.00 . A A . 24 GLU O 1 1
3 6078 1 1 24 GLU OE1 O 19.973 2.592 -14.045 1.00 . A A . 24 GLU OE1 1 1
3 6079 1 1 24 GLU OE2 O 21.006 0.855 -13.294 1.00 . A A . 24 GLU OE2 1 1
3 6080 1 1 25 PHE C C 26.248 1.688 -13.273 1.00 . A A . 25 PHE C 1 1
3 6081 1 1 25 PHE CA C 26.009 3.157 -12.916 1.00 . A A . 25 PHE CA 1 1
3 6082 1 1 25 PHE CB C 26.282 3.405 -11.430 1.00 . A A . 25 PHE CB 1 1
3 6083 1 1 25 PHE CD1 C 24.947 5.483 -10.914 1.00 . A A . 25 PHE CD1 1 1
3 6084 1 1 25 PHE CD2 C 27.360 5.670 -11.126 1.00 . A A . 25 PHE CD2 1 1
3 6085 1 1 25 PHE CE1 C 24.863 6.859 -10.658 1.00 . A A . 25 PHE CE1 1 1
3 6086 1 1 25 PHE CE2 C 27.274 7.048 -10.868 1.00 . A A . 25 PHE CE2 1 1
3 6087 1 1 25 PHE CG C 26.194 4.887 -11.148 1.00 . A A . 25 PHE CG 1 1
3 6088 1 1 25 PHE CZ C 26.026 7.640 -10.635 1.00 . A A . 25 PHE CZ 1 1
3 6089 1 1 25 PHE H H 23.921 3.220 -12.418 1.00 . A A . 25 PHE H 1 1
3 6090 1 1 25 PHE HA H 26.627 3.802 -13.520 1.00 . A A . 25 PHE HA 1 1
3 6091 1 1 25 PHE HB2 H 25.545 2.880 -10.839 1.00 . A A . 25 PHE HB2 1 1
3 6092 1 1 25 PHE HB3 H 27.266 3.044 -11.172 1.00 . A A . 25 PHE HB3 1 1
3 6093 1 1 25 PHE HD1 H 24.051 4.881 -10.932 1.00 . A A . 25 PHE HD1 1 1
3 6094 1 1 25 PHE HD2 H 28.321 5.212 -11.305 1.00 . A A . 25 PHE HD2 1 1
3 6095 1 1 25 PHE HE1 H 23.903 7.317 -10.479 1.00 . A A . 25 PHE HE1 1 1
3 6096 1 1 25 PHE HE2 H 28.171 7.652 -10.850 1.00 . A A . 25 PHE HE2 1 1
3 6097 1 1 25 PHE HZ H 25.960 8.700 -10.437 1.00 . A A . 25 PHE HZ 1 1
3 6098 1 1 25 PHE N N 24.567 3.492 -13.093 1.00 . A A . 25 PHE N 1 1
3 6099 1 1 25 PHE O O 25.569 0.806 -12.786 1.00 . A A . 25 PHE O 1 1
3 6100 1 1 26 PHE C C 28.888 -0.208 -14.896 1.00 . A A . 26 PHE C 1 1
3 6101 1 1 26 PHE CA C 27.398 0.029 -14.628 1.00 . A A . 26 PHE CA 1 1
3 6102 1 1 26 PHE CB C 26.597 -0.095 -15.923 1.00 . A A . 26 PHE CB 1 1
3 6103 1 1 26 PHE CD1 C 28.066 0.849 -17.747 1.00 . A A . 26 PHE CD1 1 1
3 6104 1 1 26 PHE CD2 C 26.288 2.233 -16.839 1.00 . A A . 26 PHE CD2 1 1
3 6105 1 1 26 PHE CE1 C 28.432 1.890 -18.614 1.00 . A A . 26 PHE CE1 1 1
3 6106 1 1 26 PHE CE2 C 26.655 3.273 -17.706 1.00 . A A . 26 PHE CE2 1 1
3 6107 1 1 26 PHE CG C 26.993 1.022 -16.859 1.00 . A A . 26 PHE CG 1 1
3 6108 1 1 26 PHE CZ C 27.727 3.101 -18.592 1.00 . A A . 26 PHE CZ 1 1
3 6109 1 1 26 PHE H H 27.654 2.167 -14.580 1.00 . A A . 26 PHE H 1 1
3 6110 1 1 26 PHE HA H 27.031 -0.672 -13.898 1.00 . A A . 26 PHE HA 1 1
3 6111 1 1 26 PHE HB2 H 26.807 -1.049 -16.387 1.00 . A A . 26 PHE HB2 1 1
3 6112 1 1 26 PHE HB3 H 25.542 -0.024 -15.704 1.00 . A A . 26 PHE HB3 1 1
3 6113 1 1 26 PHE HD1 H 28.609 -0.084 -17.763 1.00 . A A . 26 PHE HD1 1 1
3 6114 1 1 26 PHE HD2 H 25.463 2.366 -16.155 1.00 . A A . 26 PHE HD2 1 1
3 6115 1 1 26 PHE HE1 H 29.258 1.760 -19.296 1.00 . A A . 26 PHE HE1 1 1
3 6116 1 1 26 PHE HE2 H 26.111 4.206 -17.689 1.00 . A A . 26 PHE HE2 1 1
3 6117 1 1 26 PHE HZ H 28.008 3.903 -19.259 1.00 . A A . 26 PHE HZ 1 1
3 6118 1 1 26 PHE N N 27.161 1.430 -14.169 1.00 . A A . 26 PHE N 1 1
3 6119 1 1 26 PHE O O 29.666 0.718 -14.982 1.00 . A A . 26 PHE O 1 1
3 6120 1 1 27 SER C C 30.833 -2.775 -16.472 1.00 . A A . 27 SER C 1 1
3 6121 1 1 27 SER CA C 30.718 -1.736 -15.350 1.00 . A A . 27 SER CA 1 1
3 6122 1 1 27 SER CB C 31.289 -2.291 -14.048 1.00 . A A . 27 SER CB 1 1
3 6123 1 1 27 SER H H 28.636 -2.177 -14.996 1.00 . A A . 27 SER H 1 1
3 6124 1 1 27 SER HA H 31.236 -0.830 -15.622 1.00 . A A . 27 SER HA 1 1
3 6125 1 1 27 SER HB2 H 31.156 -1.570 -13.259 1.00 . A A . 27 SER HB2 1 1
3 6126 1 1 27 SER HB3 H 30.771 -3.204 -13.789 1.00 . A A . 27 SER HB3 1 1
3 6127 1 1 27 SER HG H 33.058 -1.814 -14.703 1.00 . A A . 27 SER HG 1 1
3 6128 1 1 27 SER N N 29.284 -1.444 -15.053 1.00 . A A . 27 SER N 1 1
3 6129 1 1 27 SER O O 30.157 -3.783 -16.474 1.00 . A A . 27 SER O 1 1
3 6130 1 1 27 SER OG O 32.677 -2.548 -14.216 1.00 . A A . 27 SER OG 1 1
3 6131 1 1 28 PHE C C 32.299 -4.914 -17.943 1.00 . A A . 28 PHE C 1 1
3 6132 1 1 28 PHE CA C 31.917 -3.541 -18.506 1.00 . A A . 28 PHE CA 1 1
3 6133 1 1 28 PHE CB C 33.067 -2.971 -19.337 1.00 . A A . 28 PHE CB 1 1
3 6134 1 1 28 PHE CD1 C 32.017 -1.585 -21.165 1.00 . A A . 28 PHE CD1 1 1
3 6135 1 1 28 PHE CD2 C 32.922 -0.457 -19.216 1.00 . A A . 28 PHE CD2 1 1
3 6136 1 1 28 PHE CE1 C 31.641 -0.348 -21.707 1.00 . A A . 28 PHE CE1 1 1
3 6137 1 1 28 PHE CE2 C 32.546 0.781 -19.757 1.00 . A A . 28 PHE CE2 1 1
3 6138 1 1 28 PHE CG C 32.658 -1.640 -19.920 1.00 . A A . 28 PHE CG 1 1
3 6139 1 1 28 PHE CZ C 31.905 0.835 -21.002 1.00 . A A . 28 PHE CZ 1 1
3 6140 1 1 28 PHE H H 32.277 -1.749 -17.363 1.00 . A A . 28 PHE H 1 1
3 6141 1 1 28 PHE HA H 31.028 -3.616 -19.110 1.00 . A A . 28 PHE HA 1 1
3 6142 1 1 28 PHE HB2 H 33.933 -2.838 -18.707 1.00 . A A . 28 PHE HB2 1 1
3 6143 1 1 28 PHE HB3 H 33.306 -3.655 -20.137 1.00 . A A . 28 PHE HB3 1 1
3 6144 1 1 28 PHE HD1 H 31.814 -2.496 -21.708 1.00 . A A . 28 PHE HD1 1 1
3 6145 1 1 28 PHE HD2 H 33.416 -0.498 -18.255 1.00 . A A . 28 PHE HD2 1 1
3 6146 1 1 28 PHE HE1 H 31.147 -0.306 -22.666 1.00 . A A . 28 PHE HE1 1 1
3 6147 1 1 28 PHE HE2 H 32.750 1.693 -19.214 1.00 . A A . 28 PHE HE2 1 1
3 6148 1 1 28 PHE HZ H 31.614 1.789 -21.419 1.00 . A A . 28 PHE HZ 1 1
3 6149 1 1 28 PHE N N 31.720 -2.554 -17.403 1.00 . A A . 28 PHE N 1 1
3 6150 1 1 28 PHE O O 32.265 -5.908 -18.640 1.00 . A A . 28 PHE O 1 1
3 6151 1 1 29 TYR C C 32.321 -6.954 -15.317 1.00 . A A . 29 TYR C 1 1
3 6152 1 1 29 TYR CA C 33.345 -6.239 -16.207 1.00 . A A . 29 TYR CA 1 1
3 6153 1 1 29 TYR CB C 34.570 -5.842 -15.383 1.00 . A A . 29 TYR CB 1 1
3 6154 1 1 29 TYR CD1 C 35.909 -5.940 -17.520 1.00 . A A . 29 TYR CD1 1 1
3 6155 1 1 29 TYR CD2 C 36.389 -4.178 -15.919 1.00 . A A . 29 TYR CD2 1 1
3 6156 1 1 29 TYR CE1 C 36.913 -5.445 -18.364 1.00 . A A . 29 TYR CE1 1 1
3 6157 1 1 29 TYR CE2 C 37.391 -3.683 -16.764 1.00 . A A . 29 TYR CE2 1 1
3 6158 1 1 29 TYR CG C 35.647 -5.306 -16.297 1.00 . A A . 29 TYR CG 1 1
3 6159 1 1 29 TYR CZ C 37.654 -4.317 -17.987 1.00 . A A . 29 TYR CZ 1 1
3 6160 1 1 29 TYR H H 32.919 -4.123 -16.234 1.00 . A A . 29 TYR H 1 1
3 6161 1 1 29 TYR HA H 33.646 -6.882 -17.018 1.00 . A A . 29 TYR HA 1 1
3 6162 1 1 29 TYR HB2 H 34.292 -5.079 -14.671 1.00 . A A . 29 TYR HB2 1 1
3 6163 1 1 29 TYR HB3 H 34.946 -6.707 -14.856 1.00 . A A . 29 TYR HB3 1 1
3 6164 1 1 29 TYR HD1 H 35.339 -6.809 -17.810 1.00 . A A . 29 TYR HD1 1 1
3 6165 1 1 29 TYR HD2 H 36.186 -3.690 -14.977 1.00 . A A . 29 TYR HD2 1 1
3 6166 1 1 29 TYR HE1 H 37.114 -5.934 -19.305 1.00 . A A . 29 TYR HE1 1 1
3 6167 1 1 29 TYR HE2 H 37.964 -2.815 -16.472 1.00 . A A . 29 TYR HE2 1 1
3 6168 1 1 29 TYR HH H 39.427 -4.370 -18.695 1.00 . A A . 29 TYR HH 1 1
3 6169 1 1 29 TYR N N 32.801 -4.954 -16.740 1.00 . A A . 29 TYR N 1 1
3 6170 1 1 29 TYR O O 32.664 -7.852 -14.575 1.00 . A A . 29 TYR O 1 1
3 6171 1 1 29 TYR OH O 38.642 -3.831 -18.818 1.00 . A A . 29 TYR OH 1 1
3 6172 1 1 30 CYS C C 29.021 -7.957 -15.380 1.00 . A A . 30 CYS C 1 1
3 6173 1 1 30 CYS CA C 30.063 -7.248 -14.513 1.00 . A A . 30 CYS CA 1 1
3 6174 1 1 30 CYS CB C 29.415 -6.128 -13.702 1.00 . A A . 30 CYS CB 1 1
3 6175 1 1 30 CYS H H 30.804 -5.843 -15.972 1.00 . A A . 30 CYS H 1 1
3 6176 1 1 30 CYS HA H 30.543 -7.950 -13.852 1.00 . A A . 30 CYS HA 1 1
3 6177 1 1 30 CYS HB2 H 29.545 -5.188 -14.216 1.00 . A A . 30 CYS HB2 1 1
3 6178 1 1 30 CYS HB3 H 28.361 -6.334 -13.585 1.00 . A A . 30 CYS HB3 1 1
3 6179 1 1 30 CYS HG H 29.582 -6.404 -11.429 1.00 . A A . 30 CYS HG 1 1
3 6180 1 1 30 CYS N N 31.075 -6.571 -15.373 1.00 . A A . 30 CYS N 1 1
3 6181 1 1 30 CYS O O 28.183 -7.319 -15.985 1.00 . A A . 30 CYS O 1 1
3 6182 1 1 30 CYS SG S 30.194 -6.038 -12.071 1.00 . A A . 30 CYS SG 1 1
3 6183 1 1 31 PRO C C 26.704 -9.764 -15.701 1.00 . A A . 31 PRO C 1 1
3 6184 1 1 31 PRO CA C 28.126 -10.059 -16.180 1.00 . A A . 31 PRO CA 1 1
3 6185 1 1 31 PRO CB C 28.510 -11.513 -15.895 1.00 . A A . 31 PRO CB 1 1
3 6186 1 1 31 PRO CD C 30.068 -10.099 -14.694 1.00 . A A . 31 PRO CD 1 1
3 6187 1 1 31 PRO CG C 29.451 -11.471 -14.730 1.00 . A A . 31 PRO CG 1 1
3 6188 1 1 31 PRO HA H 28.225 -9.849 -17.233 1.00 . A A . 31 PRO HA 1 1
3 6189 1 1 31 PRO HB2 H 27.629 -12.087 -15.644 1.00 . A A . 31 PRO HB2 1 1
3 6190 1 1 31 PRO HB3 H 29.005 -11.942 -16.752 1.00 . A A . 31 PRO HB3 1 1
3 6191 1 1 31 PRO HD2 H 30.193 -9.769 -13.672 1.00 . A A . 31 PRO HD2 1 1
3 6192 1 1 31 PRO HD3 H 31.012 -10.091 -15.216 1.00 . A A . 31 PRO HD3 1 1
3 6193 1 1 31 PRO HG2 H 28.909 -11.656 -13.814 1.00 . A A . 31 PRO HG2 1 1
3 6194 1 1 31 PRO HG3 H 30.226 -12.213 -14.856 1.00 . A A . 31 PRO HG3 1 1
3 6195 1 1 31 PRO N N 29.096 -9.260 -15.396 1.00 . A A . 31 PRO N 1 1
3 6196 1 1 31 PRO O O 25.816 -9.505 -16.488 1.00 . A A . 31 PRO O 1 1
3 6197 1 1 32 HIS C C 24.817 -7.881 -14.426 1.00 . A A . 32 HIS C 1 1
3 6198 1 1 32 HIS CA C 25.173 -9.273 -13.896 1.00 . A A . 32 HIS CA 1 1
3 6199 1 1 32 HIS CB C 25.327 -9.247 -12.375 1.00 . A A . 32 HIS CB 1 1
3 6200 1 1 32 HIS CD2 C 26.844 -11.136 -11.359 1.00 . A A . 32 HIS CD2 1 1
3 6201 1 1 32 HIS CE1 C 25.402 -12.753 -11.399 1.00 . A A . 32 HIS CE1 1 1
3 6202 1 1 32 HIS CG C 25.684 -10.623 -11.884 1.00 . A A . 32 HIS CG 1 1
3 6203 1 1 32 HIS H H 27.256 -9.812 -13.795 1.00 . A A . 32 HIS H 1 1
3 6204 1 1 32 HIS HA H 24.420 -9.991 -14.180 1.00 . A A . 32 HIS HA 1 1
3 6205 1 1 32 HIS HB2 H 26.110 -8.553 -12.105 1.00 . A A . 32 HIS HB2 1 1
3 6206 1 1 32 HIS HB3 H 24.397 -8.934 -11.924 1.00 . A A . 32 HIS HB3 1 1
3 6207 1 1 32 HIS HD1 H 23.853 -11.632 -12.218 1.00 . A A . 32 HIS HD1 1 1
3 6208 1 1 32 HIS HD2 H 27.757 -10.581 -11.206 1.00 . A A . 32 HIS HD2 1 1
3 6209 1 1 32 HIS HE1 H 24.939 -13.723 -11.289 1.00 . A A . 32 HIS HE1 1 1
3 6210 1 1 32 HIS N N 26.507 -9.685 -14.414 1.00 . A A . 32 HIS N 1 1
3 6211 1 1 32 HIS ND1 N 24.779 -11.671 -11.900 1.00 . A A . 32 HIS ND1 1 1
3 6212 1 1 32 HIS NE2 N 26.664 -12.483 -11.054 1.00 . A A . 32 HIS NE2 1 1
3 6213 1 1 32 HIS O O 23.740 -7.657 -14.940 1.00 . A A . 32 HIS O 1 1
3 6214 1 1 33 CYS C C 25.277 -5.656 -16.406 1.00 . A A . 33 CYS C 1 1
3 6215 1 1 33 CYS CA C 25.456 -5.594 -14.889 1.00 . A A . 33 CYS CA 1 1
3 6216 1 1 33 CYS CB C 26.686 -4.758 -14.529 1.00 . A A . 33 CYS CB 1 1
3 6217 1 1 33 CYS H H 26.608 -7.159 -13.958 1.00 . A A . 33 CYS H 1 1
3 6218 1 1 33 CYS HA H 24.578 -5.177 -14.426 1.00 . A A . 33 CYS HA 1 1
3 6219 1 1 33 CYS HB2 H 27.575 -5.251 -14.892 1.00 . A A . 33 CYS HB2 1 1
3 6220 1 1 33 CYS HB3 H 26.603 -3.783 -14.986 1.00 . A A . 33 CYS HB3 1 1
3 6221 1 1 33 CYS HG H 26.974 -5.437 -12.355 1.00 . A A . 33 CYS HG 1 1
3 6222 1 1 33 CYS N N 25.731 -6.954 -14.345 1.00 . A A . 33 CYS N 1 1
3 6223 1 1 33 CYS O O 24.420 -5.006 -16.965 1.00 . A A . 33 CYS O 1 1
3 6224 1 1 33 CYS SG S 26.789 -4.574 -12.731 1.00 . A A . 33 CYS SG 1 1
3 6225 1 1 34 ASN C C 24.496 -6.914 -18.934 1.00 . A A . 34 ASN C 1 1
3 6226 1 1 34 ASN CA C 25.936 -6.544 -18.555 1.00 . A A . 34 ASN CA 1 1
3 6227 1 1 34 ASN CB C 26.908 -7.654 -18.955 1.00 . A A . 34 ASN CB 1 1
3 6228 1 1 34 ASN CG C 26.842 -7.876 -20.467 1.00 . A A . 34 ASN CG 1 1
3 6229 1 1 34 ASN H H 26.756 -6.963 -16.607 1.00 . A A . 34 ASN H 1 1
3 6230 1 1 34 ASN HA H 26.223 -5.617 -19.026 1.00 . A A . 34 ASN HA 1 1
3 6231 1 1 34 ASN HB2 H 27.912 -7.367 -18.678 1.00 . A A . 34 ASN HB2 1 1
3 6232 1 1 34 ASN HB3 H 26.645 -8.567 -18.444 1.00 . A A . 34 ASN HB3 1 1
3 6233 1 1 34 ASN HD21 H 27.976 -6.304 -20.891 1.00 . A A . 34 ASN HD21 1 1
3 6234 1 1 34 ASN HD22 H 27.431 -7.190 -22.234 1.00 . A A . 34 ASN HD22 1 1
3 6235 1 1 34 ASN N N 26.072 -6.439 -17.075 1.00 . A A . 34 ASN N 1 1
3 6236 1 1 34 ASN ND2 N 27.469 -7.055 -21.263 1.00 . A A . 34 ASN ND2 1 1
3 6237 1 1 34 ASN O O 23.929 -6.366 -19.859 1.00 . A A . 34 ASN O 1 1
3 6238 1 1 34 ASN OD1 O 26.215 -8.809 -20.929 1.00 . A A . 34 ASN OD1 1 1
3 6239 1 1 35 THR C C 21.519 -7.104 -18.170 1.00 . A A . 35 THR C 1 1
3 6240 1 1 35 THR CA C 22.494 -8.229 -18.540 1.00 . A A . 35 THR CA 1 1
3 6241 1 1 35 THR CB C 22.230 -9.468 -17.684 1.00 . A A . 35 THR CB 1 1
3 6242 1 1 35 THR CG2 C 20.852 -10.040 -18.019 1.00 . A A . 35 THR CG2 1 1
3 6243 1 1 35 THR H H 24.373 -8.259 -17.479 1.00 . A A . 35 THR H 1 1
3 6244 1 1 35 THR HA H 22.400 -8.479 -19.585 1.00 . A A . 35 THR HA 1 1
3 6245 1 1 35 THR HB H 22.259 -9.198 -16.639 1.00 . A A . 35 THR HB 1 1
3 6246 1 1 35 THR HG1 H 23.388 -10.932 -17.137 1.00 . A A . 35 THR HG1 1 1
3 6247 1 1 35 THR HG21 H 20.817 -10.306 -19.064 1.00 . A A . 35 THR HG21 1 1
3 6248 1 1 35 THR HG22 H 20.095 -9.298 -17.810 1.00 . A A . 35 THR HG22 1 1
3 6249 1 1 35 THR HG23 H 20.670 -10.918 -17.418 1.00 . A A . 35 THR HG23 1 1
3 6250 1 1 35 THR N N 23.899 -7.832 -18.224 1.00 . A A . 35 THR N 1 1
3 6251 1 1 35 THR O O 20.538 -6.872 -18.847 1.00 . A A . 35 THR O 1 1
3 6252 1 1 35 THR OG1 O 23.228 -10.445 -17.949 1.00 . A A . 35 THR OG1 1 1
3 6253 1 1 36 PHE C C 20.761 -4.222 -17.507 1.00 . A A . 36 PHE C 1 1
3 6254 1 1 36 PHE CA C 20.772 -5.436 -16.569 1.00 . A A . 36 PHE CA 1 1
3 6255 1 1 36 PHE CB C 21.285 -5.045 -15.183 1.00 . A A . 36 PHE CB 1 1
3 6256 1 1 36 PHE CD1 C 19.113 -4.641 -13.968 1.00 . A A . 36 PHE CD1 1 1
3 6257 1 1 36 PHE CD2 C 20.557 -2.747 -14.445 1.00 . A A . 36 PHE CD2 1 1
3 6258 1 1 36 PHE CE1 C 18.194 -3.783 -13.346 1.00 . A A . 36 PHE CE1 1 1
3 6259 1 1 36 PHE CE2 C 19.638 -1.890 -13.823 1.00 . A A . 36 PHE CE2 1 1
3 6260 1 1 36 PHE CG C 20.294 -4.122 -14.518 1.00 . A A . 36 PHE CG 1 1
3 6261 1 1 36 PHE CZ C 18.457 -2.408 -13.274 1.00 . A A . 36 PHE CZ 1 1
3 6262 1 1 36 PHE H H 22.491 -6.729 -16.484 1.00 . A A . 36 PHE H 1 1
3 6263 1 1 36 PHE HA H 19.781 -5.855 -16.487 1.00 . A A . 36 PHE HA 1 1
3 6264 1 1 36 PHE HB2 H 21.409 -5.933 -14.582 1.00 . A A . 36 PHE HB2 1 1
3 6265 1 1 36 PHE HB3 H 22.235 -4.541 -15.280 1.00 . A A . 36 PHE HB3 1 1
3 6266 1 1 36 PHE HD1 H 18.910 -5.699 -14.025 1.00 . A A . 36 PHE HD1 1 1
3 6267 1 1 36 PHE HD2 H 21.467 -2.349 -14.868 1.00 . A A . 36 PHE HD2 1 1
3 6268 1 1 36 PHE HE1 H 17.284 -4.182 -12.923 1.00 . A A . 36 PHE HE1 1 1
3 6269 1 1 36 PHE HE2 H 19.842 -0.832 -13.767 1.00 . A A . 36 PHE HE2 1 1
3 6270 1 1 36 PHE HZ H 17.749 -1.747 -12.795 1.00 . A A . 36 PHE HZ 1 1
3 6271 1 1 36 PHE N N 21.734 -6.473 -17.049 1.00 . A A . 36 PHE N 1 1
3 6272 1 1 36 PHE O O 19.757 -3.554 -17.657 1.00 . A A . 36 PHE O 1 1
3 6273 1 1 37 GLU C C 20.754 -2.473 -19.763 1.00 . A A . 37 GLU C 1 1
3 6274 1 1 37 GLU CA C 21.978 -2.607 -18.852 1.00 . A A . 37 GLU CA 1 1
3 6275 1 1 37 GLU CB C 23.251 -2.759 -19.685 1.00 . A A . 37 GLU CB 1 1
3 6276 1 1 37 GLU CD C 25.698 -2.647 -19.193 1.00 . A A . 37 GLU CD 1 1
3 6277 1 1 37 GLU CG C 24.365 -1.906 -19.075 1.00 . A A . 37 GLU CG 1 1
3 6278 1 1 37 GLU H H 22.712 -4.356 -17.833 1.00 . A A . 37 GLU H 1 1
3 6279 1 1 37 GLU HA H 22.062 -1.746 -18.208 1.00 . A A . 37 GLU HA 1 1
3 6280 1 1 37 GLU HB2 H 23.553 -3.796 -19.693 1.00 . A A . 37 GLU HB2 1 1
3 6281 1 1 37 GLU HB3 H 23.062 -2.431 -20.696 1.00 . A A . 37 GLU HB3 1 1
3 6282 1 1 37 GLU HG2 H 24.427 -0.965 -19.603 1.00 . A A . 37 GLU HG2 1 1
3 6283 1 1 37 GLU HG3 H 24.148 -1.722 -18.034 1.00 . A A . 37 GLU HG3 1 1
3 6284 1 1 37 GLU N N 21.897 -3.858 -18.039 1.00 . A A . 37 GLU N 1 1
3 6285 1 1 37 GLU O O 20.038 -1.495 -19.699 1.00 . A A . 37 GLU O 1 1
3 6286 1 1 37 GLU OE1 O 26.351 -2.493 -20.212 1.00 . A A . 37 GLU OE1 1 1
3 6287 1 1 37 GLU OE2 O 26.043 -3.356 -18.262 1.00 . A A . 37 GLU OE2 1 1
3 6288 1 1 38 PRO C C 18.106 -3.039 -20.728 1.00 . A A . 38 PRO C 1 1
3 6289 1 1 38 PRO CA C 19.371 -3.475 -21.477 1.00 . A A . 38 PRO CA 1 1
3 6290 1 1 38 PRO CB C 19.262 -4.929 -21.923 1.00 . A A . 38 PRO CB 1 1
3 6291 1 1 38 PRO CD C 21.354 -4.683 -20.705 1.00 . A A . 38 PRO CD 1 1
3 6292 1 1 38 PRO CG C 20.629 -5.514 -21.736 1.00 . A A . 38 PRO CG 1 1
3 6293 1 1 38 PRO HA H 19.550 -2.840 -22.328 1.00 . A A . 38 PRO HA 1 1
3 6294 1 1 38 PRO HB2 H 18.541 -5.454 -21.311 1.00 . A A . 38 PRO HB2 1 1
3 6295 1 1 38 PRO HB3 H 18.979 -4.981 -22.963 1.00 . A A . 38 PRO HB3 1 1
3 6296 1 1 38 PRO HD2 H 21.412 -5.212 -19.766 1.00 . A A . 38 PRO HD2 1 1
3 6297 1 1 38 PRO HD3 H 22.342 -4.425 -21.055 1.00 . A A . 38 PRO HD3 1 1
3 6298 1 1 38 PRO HG2 H 20.546 -6.536 -21.392 1.00 . A A . 38 PRO HG2 1 1
3 6299 1 1 38 PRO HG3 H 21.171 -5.485 -22.669 1.00 . A A . 38 PRO HG3 1 1
3 6300 1 1 38 PRO N N 20.538 -3.475 -20.567 1.00 . A A . 38 PRO N 1 1
3 6301 1 1 38 PRO O O 17.390 -2.160 -21.162 1.00 . A A . 38 PRO O 1 1
3 6302 1 1 39 ILE C C 16.614 -1.725 -18.585 1.00 . A A . 39 ILE C 1 1
3 6303 1 1 39 ILE CA C 16.617 -3.237 -18.829 1.00 . A A . 39 ILE CA 1 1
3 6304 1 1 39 ILE CB C 16.723 -3.992 -17.504 1.00 . A A . 39 ILE CB 1 1
3 6305 1 1 39 ILE CD1 C 16.941 -6.255 -16.466 1.00 . A A . 39 ILE CD1 1 1
3 6306 1 1 39 ILE CG1 C 16.700 -5.499 -17.774 1.00 . A A . 39 ILE CG1 1 1
3 6307 1 1 39 ILE CG2 C 15.543 -3.618 -16.606 1.00 . A A . 39 ILE CG2 1 1
3 6308 1 1 39 ILE H H 18.421 -4.334 -19.260 1.00 . A A . 39 ILE H 1 1
3 6309 1 1 39 ILE HA H 15.723 -3.536 -19.353 1.00 . A A . 39 ILE HA 1 1
3 6310 1 1 39 ILE HB H 17.647 -3.727 -17.012 1.00 . A A . 39 ILE HB 1 1
3 6311 1 1 39 ILE HD11 H 17.773 -6.931 -16.588 1.00 . A A . 39 ILE HD11 1 1
3 6312 1 1 39 ILE HD12 H 16.056 -6.817 -16.206 1.00 . A A . 39 ILE HD12 1 1
3 6313 1 1 39 ILE HD13 H 17.163 -5.550 -15.678 1.00 . A A . 39 ILE HD13 1 1
3 6314 1 1 39 ILE HG12 H 15.739 -5.777 -18.180 1.00 . A A . 39 ILE HG12 1 1
3 6315 1 1 39 ILE HG13 H 17.477 -5.751 -18.480 1.00 . A A . 39 ILE HG13 1 1
3 6316 1 1 39 ILE HG21 H 15.910 -3.183 -15.690 1.00 . A A . 39 ILE HG21 1 1
3 6317 1 1 39 ILE HG22 H 14.968 -4.504 -16.380 1.00 . A A . 39 ILE HG22 1 1
3 6318 1 1 39 ILE HG23 H 14.914 -2.904 -17.117 1.00 . A A . 39 ILE HG23 1 1
3 6319 1 1 39 ILE N N 17.830 -3.633 -19.601 1.00 . A A . 39 ILE N 1 1
3 6320 1 1 39 ILE O O 15.640 -1.046 -18.838 1.00 . A A . 39 ILE O 1 1
3 6321 1 1 40 ILE C C 17.410 1.017 -19.248 1.00 . A A . 40 ILE C 1 1
3 6322 1 1 40 ILE CA C 17.774 0.297 -17.949 1.00 . A A . 40 ILE CA 1 1
3 6323 1 1 40 ILE CB C 19.218 0.593 -17.548 1.00 . A A . 40 ILE CB 1 1
3 6324 1 1 40 ILE CD1 C 18.418 0.412 -15.192 1.00 . A A . 40 ILE CD1 1 1
3 6325 1 1 40 ILE CG1 C 19.498 -0.033 -16.181 1.00 . A A . 40 ILE CG1 1 1
3 6326 1 1 40 ILE CG2 C 19.425 2.106 -17.471 1.00 . A A . 40 ILE CG2 1 1
3 6327 1 1 40 ILE H H 18.505 -1.735 -17.980 1.00 . A A . 40 ILE H 1 1
3 6328 1 1 40 ILE HA H 17.105 0.596 -17.157 1.00 . A A . 40 ILE HA 1 1
3 6329 1 1 40 ILE HB H 19.889 0.173 -18.284 1.00 . A A . 40 ILE HB 1 1
3 6330 1 1 40 ILE HD11 H 18.878 0.687 -14.254 1.00 . A A . 40 ILE HD11 1 1
3 6331 1 1 40 ILE HD12 H 17.724 -0.399 -15.028 1.00 . A A . 40 ILE HD12 1 1
3 6332 1 1 40 ILE HD13 H 17.889 1.262 -15.596 1.00 . A A . 40 ILE HD13 1 1
3 6333 1 1 40 ILE HG12 H 19.488 -1.110 -16.269 1.00 . A A . 40 ILE HG12 1 1
3 6334 1 1 40 ILE HG13 H 20.464 0.291 -15.827 1.00 . A A . 40 ILE HG13 1 1
3 6335 1 1 40 ILE HG21 H 20.247 2.390 -18.113 1.00 . A A . 40 ILE HG21 1 1
3 6336 1 1 40 ILE HG22 H 19.651 2.387 -16.453 1.00 . A A . 40 ILE HG22 1 1
3 6337 1 1 40 ILE HG23 H 18.526 2.609 -17.793 1.00 . A A . 40 ILE HG23 1 1
3 6338 1 1 40 ILE N N 17.714 -1.180 -18.145 1.00 . A A . 40 ILE N 1 1
3 6339 1 1 40 ILE O O 16.656 1.968 -19.250 1.00 . A A . 40 ILE O 1 1
3 6340 1 1 41 ALA C C 15.953 1.089 -21.809 1.00 . A A . 41 ALA C 1 1
3 6341 1 1 41 ALA CA C 17.475 1.149 -21.657 1.00 . A A . 41 ALA CA 1 1
3 6342 1 1 41 ALA CB C 18.162 0.308 -22.732 1.00 . A A . 41 ALA CB 1 1
3 6343 1 1 41 ALA H H 18.438 -0.270 -20.352 1.00 . A A . 41 ALA H 1 1
3 6344 1 1 41 ALA HA H 17.820 2.170 -21.709 1.00 . A A . 41 ALA HA 1 1
3 6345 1 1 41 ALA HB1 H 18.347 -0.685 -22.349 1.00 . A A . 41 ALA HB1 1 1
3 6346 1 1 41 ALA HB2 H 19.101 0.769 -23.004 1.00 . A A . 41 ALA HB2 1 1
3 6347 1 1 41 ALA HB3 H 17.526 0.246 -23.603 1.00 . A A . 41 ALA HB3 1 1
3 6348 1 1 41 ALA N N 17.875 0.530 -20.363 1.00 . A A . 41 ALA N 1 1
3 6349 1 1 41 ALA O O 15.326 2.024 -22.265 1.00 . A A . 41 ALA O 1 1
3 6350 1 1 42 GLN C C 13.271 1.122 -20.597 1.00 . A A . 42 GLN C 1 1
3 6351 1 1 42 GLN CA C 13.858 -0.044 -21.399 1.00 . A A . 42 GLN CA 1 1
3 6352 1 1 42 GLN CB C 13.503 -1.377 -20.735 1.00 . A A . 42 GLN CB 1 1
3 6353 1 1 42 GLN CD C 13.672 -3.855 -21.022 1.00 . A A . 42 GLN CD 1 1
3 6354 1 1 42 GLN CG C 14.304 -2.509 -21.384 1.00 . A A . 42 GLN CG 1 1
3 6355 1 1 42 GLN H H 15.861 -0.693 -20.942 1.00 . A A . 42 GLN H 1 1
3 6356 1 1 42 GLN HA H 13.503 -0.026 -22.417 1.00 . A A . 42 GLN HA 1 1
3 6357 1 1 42 GLN HB2 H 13.737 -1.327 -19.682 1.00 . A A . 42 GLN HB2 1 1
3 6358 1 1 42 GLN HB3 H 12.448 -1.570 -20.859 1.00 . A A . 42 GLN HB3 1 1
3 6359 1 1 42 GLN HE21 H 13.874 -3.584 -19.065 1.00 . A A . 42 GLN HE21 1 1
3 6360 1 1 42 GLN HE22 H 13.156 -5.051 -19.524 1.00 . A A . 42 GLN HE22 1 1
3 6361 1 1 42 GLN HG2 H 14.305 -2.387 -22.455 1.00 . A A . 42 GLN HG2 1 1
3 6362 1 1 42 GLN HG3 H 15.319 -2.484 -21.019 1.00 . A A . 42 GLN HG3 1 1
3 6363 1 1 42 GLN N N 15.345 0.028 -21.356 1.00 . A A . 42 GLN N 1 1
3 6364 1 1 42 GLN NE2 N 13.558 -4.191 -19.766 1.00 . A A . 42 GLN NE2 1 1
3 6365 1 1 42 GLN O O 12.360 1.795 -21.030 1.00 . A A . 42 GLN O 1 1
3 6366 1 1 42 GLN OE1 O 13.278 -4.607 -21.890 1.00 . A A . 42 GLN OE1 1 1
3 6367 1 1 43 LEU C C 13.552 3.870 -19.461 1.00 . A A . 43 LEU C 1 1
3 6368 1 1 43 LEU CA C 13.388 2.580 -18.658 1.00 . A A . 43 LEU CA 1 1
3 6369 1 1 43 LEU CB C 14.301 2.595 -17.429 1.00 . A A . 43 LEU CB 1 1
3 6370 1 1 43 LEU CD1 C 12.640 3.721 -15.943 1.00 . A A . 43 LEU CD1 1 1
3 6371 1 1 43 LEU CD2 C 15.082 3.974 -15.501 1.00 . A A . 43 LEU CD2 1 1
3 6372 1 1 43 LEU CG C 14.017 3.841 -16.592 1.00 . A A . 43 LEU CG 1 1
3 6373 1 1 43 LEU H H 14.615 0.883 -19.164 1.00 . A A . 43 LEU H 1 1
3 6374 1 1 43 LEU HA H 12.362 2.452 -18.352 1.00 . A A . 43 LEU HA 1 1
3 6375 1 1 43 LEU HB2 H 14.118 1.712 -16.836 1.00 . A A . 43 LEU HB2 1 1
3 6376 1 1 43 LEU HB3 H 15.331 2.605 -17.749 1.00 . A A . 43 LEU HB3 1 1
3 6377 1 1 43 LEU HD11 H 12.385 2.677 -15.830 1.00 . A A . 43 LEU HD11 1 1
3 6378 1 1 43 LEU HD12 H 11.904 4.204 -16.569 1.00 . A A . 43 LEU HD12 1 1
3 6379 1 1 43 LEU HD13 H 12.654 4.195 -14.974 1.00 . A A . 43 LEU HD13 1 1
3 6380 1 1 43 LEU HD21 H 15.571 3.022 -15.357 1.00 . A A . 43 LEU HD21 1 1
3 6381 1 1 43 LEU HD22 H 14.615 4.282 -14.577 1.00 . A A . 43 LEU HD22 1 1
3 6382 1 1 43 LEU HD23 H 15.812 4.712 -15.799 1.00 . A A . 43 LEU HD23 1 1
3 6383 1 1 43 LEU HG H 14.039 4.716 -17.227 1.00 . A A . 43 LEU HG 1 1
3 6384 1 1 43 LEU N N 13.845 1.407 -19.461 1.00 . A A . 43 LEU N 1 1
3 6385 1 1 43 LEU O O 12.713 4.746 -19.427 1.00 . A A . 43 LEU O 1 1
3 6386 1 1 44 LYS C C 13.685 5.466 -21.921 1.00 . A A . 44 LYS C 1 1
3 6387 1 1 44 LYS CA C 14.859 5.230 -20.975 1.00 . A A . 44 LYS CA 1 1
3 6388 1 1 44 LYS CB C 16.119 4.948 -21.787 1.00 . A A . 44 LYS CB 1 1
3 6389 1 1 44 LYS CD C 18.593 4.644 -21.706 1.00 . A A . 44 LYS CD 1 1
3 6390 1 1 44 LYS CE C 19.786 4.362 -20.790 1.00 . A A . 44 LYS CE 1 1
3 6391 1 1 44 LYS CG C 17.333 4.854 -20.862 1.00 . A A . 44 LYS CG 1 1
3 6392 1 1 44 LYS H H 15.299 3.279 -20.181 1.00 . A A . 44 LYS H 1 1
3 6393 1 1 44 LYS HA H 15.013 6.081 -20.331 1.00 . A A . 44 LYS HA 1 1
3 6394 1 1 44 LYS HB2 H 16.000 4.015 -22.315 1.00 . A A . 44 LYS HB2 1 1
3 6395 1 1 44 LYS HB3 H 16.264 5.743 -22.496 1.00 . A A . 44 LYS HB3 1 1
3 6396 1 1 44 LYS HD2 H 18.444 3.806 -22.372 1.00 . A A . 44 LYS HD2 1 1
3 6397 1 1 44 LYS HD3 H 18.790 5.533 -22.286 1.00 . A A . 44 LYS HD3 1 1
3 6398 1 1 44 LYS HE2 H 20.495 5.176 -20.842 1.00 . A A . 44 LYS HE2 1 1
3 6399 1 1 44 LYS HE3 H 19.455 4.214 -19.774 1.00 . A A . 44 LYS HE3 1 1
3 6400 1 1 44 LYS HG2 H 17.426 5.768 -20.294 1.00 . A A . 44 LYS HG2 1 1
3 6401 1 1 44 LYS HG3 H 17.211 4.020 -20.188 1.00 . A A . 44 LYS HG3 1 1
3 6402 1 1 44 LYS HZ1 H 21.112 3.346 -22.030 1.00 . A A . 44 LYS HZ1 1 1
3 6403 1 1 44 LYS HZ2 H 19.654 2.520 -21.751 1.00 . A A . 44 LYS HZ2 1 1
3 6404 1 1 44 LYS HZ3 H 20.842 2.586 -20.539 1.00 . A A . 44 LYS HZ3 1 1
3 6405 1 1 44 LYS N N 14.633 3.995 -20.176 1.00 . A A . 44 LYS N 1 1
3 6406 1 1 44 LYS NZ N 20.394 3.109 -21.318 1.00 . A A . 44 LYS NZ 1 1
3 6407 1 1 44 LYS O O 13.114 6.537 -21.968 1.00 . A A . 44 LYS O 1 1
3 6408 1 1 45 GLN C C 10.897 4.909 -22.810 1.00 . A A . 45 GLN C 1 1
3 6409 1 1 45 GLN CA C 12.170 4.625 -23.605 1.00 . A A . 45 GLN CA 1 1
3 6410 1 1 45 GLN CB C 12.062 3.283 -24.330 1.00 . A A . 45 GLN CB 1 1
3 6411 1 1 45 GLN CD C 13.200 1.740 -25.932 1.00 . A A . 45 GLN CD 1 1
3 6412 1 1 45 GLN CG C 13.357 3.013 -25.099 1.00 . A A . 45 GLN CG 1 1
3 6413 1 1 45 GLN H H 13.788 3.606 -22.606 1.00 . A A . 45 GLN H 1 1
3 6414 1 1 45 GLN HA H 12.362 5.416 -24.312 1.00 . A A . 45 GLN HA 1 1
3 6415 1 1 45 GLN HB2 H 11.901 2.495 -23.607 1.00 . A A . 45 GLN HB2 1 1
3 6416 1 1 45 GLN HB3 H 11.234 3.313 -25.022 1.00 . A A . 45 GLN HB3 1 1
3 6417 1 1 45 GLN HE21 H 14.207 0.608 -24.648 1.00 . A A . 45 GLN HE21 1 1
3 6418 1 1 45 GLN HE22 H 13.625 -0.198 -26.025 1.00 . A A . 45 GLN HE22 1 1
3 6419 1 1 45 GLN HG2 H 13.568 3.848 -25.751 1.00 . A A . 45 GLN HG2 1 1
3 6420 1 1 45 GLN HG3 H 14.170 2.886 -24.400 1.00 . A A . 45 GLN HG3 1 1
3 6421 1 1 45 GLN N N 13.316 4.466 -22.669 1.00 . A A . 45 GLN N 1 1
3 6422 1 1 45 GLN NE2 N 13.721 0.623 -25.499 1.00 . A A . 45 GLN NE2 1 1
3 6423 1 1 45 GLN O O 10.049 5.677 -23.218 1.00 . A A . 45 GLN O 1 1
3 6424 1 1 45 GLN OE1 O 12.598 1.760 -26.987 1.00 . A A . 45 GLN OE1 1 1
3 6425 1 1 46 GLN C C 9.659 5.854 -20.095 1.00 . A A . 46 GLN C 1 1
3 6426 1 1 46 GLN CA C 9.557 4.515 -20.829 1.00 . A A . 46 GLN CA 1 1
3 6427 1 1 46 GLN CB C 9.543 3.354 -19.834 1.00 . A A . 46 GLN CB 1 1
3 6428 1 1 46 GLN CD C 9.292 0.881 -19.592 1.00 . A A . 46 GLN CD 1 1
3 6429 1 1 46 GLN CG C 9.403 2.032 -20.592 1.00 . A A . 46 GLN CG 1 1
3 6430 1 1 46 GLN H H 11.474 3.681 -21.366 1.00 . A A . 46 GLN H 1 1
3 6431 1 1 46 GLN HA H 8.667 4.487 -21.437 1.00 . A A . 46 GLN HA 1 1
3 6432 1 1 46 GLN HB2 H 10.464 3.351 -19.270 1.00 . A A . 46 GLN HB2 1 1
3 6433 1 1 46 GLN HB3 H 8.707 3.468 -19.161 1.00 . A A . 46 GLN HB3 1 1
3 6434 1 1 46 GLN HE21 H 11.227 0.443 -19.665 1.00 . A A . 46 GLN HE21 1 1
3 6435 1 1 46 GLN HE22 H 10.301 -0.532 -18.628 1.00 . A A . 46 GLN HE22 1 1
3 6436 1 1 46 GLN HG2 H 8.516 2.063 -21.208 1.00 . A A . 46 GLN HG2 1 1
3 6437 1 1 46 GLN HG3 H 10.270 1.882 -21.217 1.00 . A A . 46 GLN HG3 1 1
3 6438 1 1 46 GLN N N 10.768 4.290 -21.672 1.00 . A A . 46 GLN N 1 1
3 6439 1 1 46 GLN NE2 N 10.362 0.208 -19.268 1.00 . A A . 46 GLN NE2 1 1
3 6440 1 1 46 GLN O O 8.664 6.475 -19.774 1.00 . A A . 46 GLN O 1 1
3 6441 1 1 46 GLN OE1 O 8.220 0.591 -19.099 1.00 . A A . 46 GLN OE1 1 1
3 6442 1 1 47 LEU C C 10.269 8.678 -19.672 1.00 . A A . 47 LEU C 1 1
3 6443 1 1 47 LEU CA C 11.013 7.530 -18.987 1.00 . A A . 47 LEU CA 1 1
3 6444 1 1 47 LEU CB C 12.519 7.798 -18.976 1.00 . A A . 47 LEU CB 1 1
3 6445 1 1 47 LEU CD1 C 14.668 7.040 -17.952 1.00 . A A . 47 LEU CD1 1 1
3 6446 1 1 47 LEU CD2 C 12.837 7.929 -16.502 1.00 . A A . 47 LEU CD2 1 1
3 6447 1 1 47 LEU CG C 13.152 7.118 -17.761 1.00 . A A . 47 LEU CG 1 1
3 6448 1 1 47 LEU H H 11.638 5.731 -19.994 1.00 . A A . 47 LEU H 1 1
3 6449 1 1 47 LEU HA H 10.657 7.396 -17.978 1.00 . A A . 47 LEU HA 1 1
3 6450 1 1 47 LEU HB2 H 12.960 7.406 -19.881 1.00 . A A . 47 LEU HB2 1 1
3 6451 1 1 47 LEU HB3 H 12.695 8.862 -18.922 1.00 . A A . 47 LEU HB3 1 1
3 6452 1 1 47 LEU HD11 H 14.921 6.123 -18.461 1.00 . A A . 47 LEU HD11 1 1
3 6453 1 1 47 LEU HD12 H 15.152 7.062 -16.987 1.00 . A A . 47 LEU HD12 1 1
3 6454 1 1 47 LEU HD13 H 15.001 7.883 -18.540 1.00 . A A . 47 LEU HD13 1 1
3 6455 1 1 47 LEU HD21 H 12.055 7.436 -15.944 1.00 . A A . 47 LEU HD21 1 1
3 6456 1 1 47 LEU HD22 H 12.510 8.919 -16.783 1.00 . A A . 47 LEU HD22 1 1
3 6457 1 1 47 LEU HD23 H 13.724 8.002 -15.892 1.00 . A A . 47 LEU HD23 1 1
3 6458 1 1 47 LEU HG H 12.750 6.119 -17.660 1.00 . A A . 47 LEU HG 1 1
3 6459 1 1 47 LEU N N 10.851 6.271 -19.769 1.00 . A A . 47 LEU N 1 1
3 6460 1 1 47 LEU O O 10.291 8.798 -20.880 1.00 . A A . 47 LEU O 1 1
3 6461 1 1 48 PRO C C 9.801 11.584 -20.160 1.00 . A A . 48 PRO C 1 1
3 6462 1 1 48 PRO CA C 8.865 10.637 -19.405 1.00 . A A . 48 PRO CA 1 1
3 6463 1 1 48 PRO CB C 8.293 11.321 -18.161 1.00 . A A . 48 PRO CB 1 1
3 6464 1 1 48 PRO CD C 9.560 9.403 -17.410 1.00 . A A . 48 PRO CD 1 1
3 6465 1 1 48 PRO CG C 8.427 10.325 -17.051 1.00 . A A . 48 PRO CG 1 1
3 6466 1 1 48 PRO HA H 8.065 10.301 -20.045 1.00 . A A . 48 PRO HA 1 1
3 6467 1 1 48 PRO HB2 H 8.858 12.215 -17.935 1.00 . A A . 48 PRO HB2 1 1
3 6468 1 1 48 PRO HB3 H 7.252 11.563 -18.313 1.00 . A A . 48 PRO HB3 1 1
3 6469 1 1 48 PRO HD2 H 10.484 9.748 -16.963 1.00 . A A . 48 PRO HD2 1 1
3 6470 1 1 48 PRO HD3 H 9.342 8.394 -17.102 1.00 . A A . 48 PRO HD3 1 1
3 6471 1 1 48 PRO HG2 H 8.646 10.837 -16.123 1.00 . A A . 48 PRO HG2 1 1
3 6472 1 1 48 PRO HG3 H 7.516 9.758 -16.952 1.00 . A A . 48 PRO HG3 1 1
3 6473 1 1 48 PRO N N 9.630 9.485 -18.870 1.00 . A A . 48 PRO N 1 1
3 6474 1 1 48 PRO O O 10.919 11.822 -19.749 1.00 . A A . 48 PRO O 1 1
3 6475 1 1 49 GLU C C 10.648 14.243 -21.058 1.00 . A A . 49 GLU C 1 1
3 6476 1 1 49 GLU CA C 10.199 13.114 -21.988 1.00 . A A . 49 GLU CA 1 1
3 6477 1 1 49 GLU CB C 9.307 13.659 -23.104 1.00 . A A . 49 GLU CB 1 1
3 6478 1 1 49 GLU CD C 9.219 15.184 -25.081 1.00 . A A . 49 GLU CD 1 1
3 6479 1 1 49 GLU CG C 10.132 14.559 -24.025 1.00 . A A . 49 GLU CG 1 1
3 6480 1 1 49 GLU H H 8.429 11.970 -21.542 1.00 . A A . 49 GLU H 1 1
3 6481 1 1 49 GLU HA H 11.055 12.610 -22.411 1.00 . A A . 49 GLU HA 1 1
3 6482 1 1 49 GLU HB2 H 8.900 12.836 -23.673 1.00 . A A . 49 GLU HB2 1 1
3 6483 1 1 49 GLU HB3 H 8.500 14.233 -22.672 1.00 . A A . 49 GLU HB3 1 1
3 6484 1 1 49 GLU HG2 H 10.597 15.341 -23.442 1.00 . A A . 49 GLU HG2 1 1
3 6485 1 1 49 GLU HG3 H 10.895 13.972 -24.514 1.00 . A A . 49 GLU HG3 1 1
3 6486 1 1 49 GLU N N 9.343 12.153 -21.240 1.00 . A A . 49 GLU N 1 1
3 6487 1 1 49 GLU O O 11.749 14.745 -21.156 1.00 . A A . 49 GLU O 1 1
3 6488 1 1 49 GLU OE1 O 8.028 14.921 -25.037 1.00 . A A . 49 GLU OE1 1 1
3 6489 1 1 49 GLU OE2 O 9.725 15.914 -25.917 1.00 . A A . 49 GLU OE2 1 1
3 6490 1 1 50 GLY C C 11.419 15.280 -18.386 1.00 . A A . 50 GLY C 1 1
3 6491 1 1 50 GLY CA C 10.185 15.708 -19.185 1.00 . A A . 50 GLY CA 1 1
3 6492 1 1 50 GLY H H 8.927 14.201 -20.068 1.00 . A A . 50 GLY H 1 1
3 6493 1 1 50 GLY HA2 H 10.407 16.613 -19.734 1.00 . A A . 50 GLY HA2 1 1
3 6494 1 1 50 GLY HA3 H 9.368 15.891 -18.504 1.00 . A A . 50 GLY HA3 1 1
3 6495 1 1 50 GLY N N 9.805 14.630 -20.138 1.00 . A A . 50 GLY N 1 1
3 6496 1 1 50 GLY O O 12.287 16.080 -18.094 1.00 . A A . 50 GLY O 1 1
3 6497 1 1 51 ALA C C 13.914 13.482 -18.074 1.00 . A A . 51 ALA C 1 1
3 6498 1 1 51 ALA CA C 12.663 13.577 -17.198 1.00 . A A . 51 ALA CA 1 1
3 6499 1 1 51 ALA CB C 12.284 12.193 -16.668 1.00 . A A . 51 ALA CB 1 1
3 6500 1 1 51 ALA H H 10.778 13.405 -18.231 1.00 . A A . 51 ALA H 1 1
3 6501 1 1 51 ALA HA H 12.835 14.250 -16.373 1.00 . A A . 51 ALA HA 1 1
3 6502 1 1 51 ALA HB1 H 11.476 12.289 -15.957 1.00 . A A . 51 ALA HB1 1 1
3 6503 1 1 51 ALA HB2 H 13.142 11.747 -16.180 1.00 . A A . 51 ALA HB2 1 1
3 6504 1 1 51 ALA HB3 H 11.970 11.566 -17.488 1.00 . A A . 51 ALA HB3 1 1
3 6505 1 1 51 ALA N N 11.495 14.033 -18.005 1.00 . A A . 51 ALA N 1 1
3 6506 1 1 51 ALA O O 13.875 12.989 -19.183 1.00 . A A . 51 ALA O 1 1
3 6507 1 1 52 LYS C C 17.006 12.411 -17.845 1.00 . A A . 52 LYS C 1 1
3 6508 1 1 52 LYS CA C 16.319 13.704 -18.286 1.00 . A A . 52 LYS CA 1 1
3 6509 1 1 52 LYS CB C 17.163 14.913 -17.889 1.00 . A A . 52 LYS CB 1 1
3 6510 1 1 52 LYS CD C 17.355 17.400 -18.033 1.00 . A A . 52 LYS CD 1 1
3 6511 1 1 52 LYS CE C 16.600 18.693 -18.353 1.00 . A A . 52 LYS CE 1 1
3 6512 1 1 52 LYS CG C 16.455 16.198 -18.324 1.00 . A A . 52 LYS CG 1 1
3 6513 1 1 52 LYS H H 15.046 14.193 -16.617 1.00 . A A . 52 LYS H 1 1
3 6514 1 1 52 LYS HA H 16.144 13.701 -19.350 1.00 . A A . 52 LYS HA 1 1
3 6515 1 1 52 LYS HB2 H 17.300 14.918 -16.817 1.00 . A A . 52 LYS HB2 1 1
3 6516 1 1 52 LYS HB3 H 18.126 14.854 -18.374 1.00 . A A . 52 LYS HB3 1 1
3 6517 1 1 52 LYS HD2 H 17.638 17.395 -16.991 1.00 . A A . 52 LYS HD2 1 1
3 6518 1 1 52 LYS HD3 H 18.241 17.343 -18.648 1.00 . A A . 52 LYS HD3 1 1
3 6519 1 1 52 LYS HE2 H 15.969 18.554 -19.220 1.00 . A A . 52 LYS HE2 1 1
3 6520 1 1 52 LYS HE3 H 16.013 19.006 -17.503 1.00 . A A . 52 LYS HE3 1 1
3 6521 1 1 52 LYS HG2 H 16.243 16.152 -19.382 1.00 . A A . 52 LYS HG2 1 1
3 6522 1 1 52 LYS HG3 H 15.530 16.303 -17.776 1.00 . A A . 52 LYS HG3 1 1
3 6523 1 1 52 LYS HZ1 H 18.115 19.984 -17.744 1.00 . A A . 52 LYS HZ1 1 1
3 6524 1 1 52 LYS HZ2 H 17.238 20.530 -19.093 1.00 . A A . 52 LYS HZ2 1 1
3 6525 1 1 52 LYS HZ3 H 18.375 19.281 -19.266 1.00 . A A . 52 LYS HZ3 1 1
3 6526 1 1 52 LYS N N 15.037 13.866 -17.539 1.00 . A A . 52 LYS N 1 1
3 6527 1 1 52 LYS NZ N 17.662 19.698 -18.635 1.00 . A A . 52 LYS NZ 1 1
3 6528 1 1 52 LYS O O 16.808 11.945 -16.744 1.00 . A A . 52 LYS O 1 1
3 6529 1 1 53 PHE C C 20.030 10.729 -18.379 1.00 . A A . 53 PHE C 1 1
3 6530 1 1 53 PHE CA C 18.510 10.574 -18.265 1.00 . A A . 53 PHE CA 1 1
3 6531 1 1 53 PHE CB C 18.001 9.499 -19.222 1.00 . A A . 53 PHE CB 1 1
3 6532 1 1 53 PHE CD1 C 17.655 7.483 -17.747 1.00 . A A . 53 PHE CD1 1 1
3 6533 1 1 53 PHE CD2 C 19.589 7.537 -19.215 1.00 . A A . 53 PHE CD2 1 1
3 6534 1 1 53 PHE CE1 C 18.048 6.223 -17.275 1.00 . A A . 53 PHE CE1 1 1
3 6535 1 1 53 PHE CE2 C 19.982 6.277 -18.743 1.00 . A A . 53 PHE CE2 1 1
3 6536 1 1 53 PHE CG C 18.426 8.141 -18.718 1.00 . A A . 53 PHE CG 1 1
3 6537 1 1 53 PHE CZ C 19.211 5.620 -17.772 1.00 . A A . 53 PHE CZ 1 1
3 6538 1 1 53 PHE H H 17.983 12.215 -19.564 1.00 . A A . 53 PHE H 1 1
3 6539 1 1 53 PHE HA H 18.239 10.319 -17.251 1.00 . A A . 53 PHE HA 1 1
3 6540 1 1 53 PHE HB2 H 16.924 9.545 -19.275 1.00 . A A . 53 PHE HB2 1 1
3 6541 1 1 53 PHE HB3 H 18.418 9.666 -20.200 1.00 . A A . 53 PHE HB3 1 1
3 6542 1 1 53 PHE HD1 H 16.759 7.948 -17.364 1.00 . A A . 53 PHE HD1 1 1
3 6543 1 1 53 PHE HD2 H 20.182 8.043 -19.963 1.00 . A A . 53 PHE HD2 1 1
3 6544 1 1 53 PHE HE1 H 17.454 5.717 -16.528 1.00 . A A . 53 PHE HE1 1 1
3 6545 1 1 53 PHE HE2 H 20.877 5.812 -19.125 1.00 . A A . 53 PHE HE2 1 1
3 6546 1 1 53 PHE HZ H 19.515 4.649 -17.408 1.00 . A A . 53 PHE HZ 1 1
3 6547 1 1 53 PHE N N 17.820 11.830 -18.679 1.00 . A A . 53 PHE N 1 1
3 6548 1 1 53 PHE O O 20.530 11.629 -19.025 1.00 . A A . 53 PHE O 1 1
3 6549 1 1 54 GLN C C 22.902 8.638 -17.639 1.00 . A A . 54 GLN C 1 1
3 6550 1 1 54 GLN CA C 22.246 10.022 -17.675 1.00 . A A . 54 GLN CA 1 1
3 6551 1 1 54 GLN CB C 22.577 10.801 -16.401 1.00 . A A . 54 GLN CB 1 1
3 6552 1 1 54 GLN CD C 22.493 13.037 -15.294 1.00 . A A . 54 GLN CD 1 1
3 6553 1 1 54 GLN CG C 22.107 12.249 -16.547 1.00 . A A . 54 GLN CG 1 1
3 6554 1 1 54 GLN H H 20.328 9.217 -17.142 1.00 . A A . 54 GLN H 1 1
3 6555 1 1 54 GLN HA H 22.584 10.573 -18.538 1.00 . A A . 54 GLN HA 1 1
3 6556 1 1 54 GLN HB2 H 22.077 10.343 -15.560 1.00 . A A . 54 GLN HB2 1 1
3 6557 1 1 54 GLN HB3 H 23.644 10.786 -16.237 1.00 . A A . 54 GLN HB3 1 1
3 6558 1 1 54 GLN HE21 H 22.695 14.756 -16.265 1.00 . A A . 54 GLN HE21 1 1
3 6559 1 1 54 GLN HE22 H 22.997 14.825 -14.596 1.00 . A A . 54 GLN HE22 1 1
3 6560 1 1 54 GLN HG2 H 22.575 12.693 -17.413 1.00 . A A . 54 GLN HG2 1 1
3 6561 1 1 54 GLN HG3 H 21.034 12.270 -16.667 1.00 . A A . 54 GLN HG3 1 1
3 6562 1 1 54 GLN N N 20.761 9.896 -17.691 1.00 . A A . 54 GLN N 1 1
3 6563 1 1 54 GLN NE2 N 22.750 14.312 -15.393 1.00 . A A . 54 GLN NE2 1 1
3 6564 1 1 54 GLN O O 22.296 7.652 -17.265 1.00 . A A . 54 GLN O 1 1
3 6565 1 1 54 GLN OE1 O 22.565 12.485 -14.213 1.00 . A A . 54 GLN OE1 1 1
3 6566 1 1 55 LYS C C 26.187 7.422 -17.154 1.00 . A A . 55 LYS C 1 1
3 6567 1 1 55 LYS CA C 24.877 7.268 -17.932 1.00 . A A . 55 LYS CA 1 1
3 6568 1 1 55 LYS CB C 25.160 6.915 -19.393 1.00 . A A . 55 LYS CB 1 1
3 6569 1 1 55 LYS CD C 24.121 6.266 -21.570 1.00 . A A . 55 LYS CD 1 1
3 6570 1 1 55 LYS CE C 22.811 6.208 -22.358 1.00 . A A . 55 LYS CE 1 1
3 6571 1 1 55 LYS CG C 23.838 6.734 -20.141 1.00 . A A . 55 LYS CG 1 1
3 6572 1 1 55 LYS H H 24.627 9.383 -18.239 1.00 . A A . 55 LYS H 1 1
3 6573 1 1 55 LYS HA H 24.257 6.508 -17.482 1.00 . A A . 55 LYS HA 1 1
3 6574 1 1 55 LYS HB2 H 25.729 7.711 -19.851 1.00 . A A . 55 LYS HB2 1 1
3 6575 1 1 55 LYS HB3 H 25.726 5.997 -19.439 1.00 . A A . 55 LYS HB3 1 1
3 6576 1 1 55 LYS HD2 H 24.799 6.958 -22.048 1.00 . A A . 55 LYS HD2 1 1
3 6577 1 1 55 LYS HD3 H 24.568 5.283 -21.545 1.00 . A A . 55 LYS HD3 1 1
3 6578 1 1 55 LYS HE2 H 22.474 5.185 -22.449 1.00 . A A . 55 LYS HE2 1 1
3 6579 1 1 55 LYS HE3 H 22.056 6.813 -21.880 1.00 . A A . 55 LYS HE3 1 1
3 6580 1 1 55 LYS HG2 H 23.235 5.996 -19.632 1.00 . A A . 55 LYS HG2 1 1
3 6581 1 1 55 LYS HG3 H 23.310 7.674 -20.171 1.00 . A A . 55 LYS HG3 1 1
3 6582 1 1 55 LYS HZ1 H 22.487 6.387 -24.406 1.00 . A A . 55 LYS HZ1 1 1
3 6583 1 1 55 LYS HZ2 H 24.118 6.510 -23.949 1.00 . A A . 55 LYS HZ2 1 1
3 6584 1 1 55 LYS HZ3 H 23.055 7.805 -23.670 1.00 . A A . 55 LYS HZ3 1 1
3 6585 1 1 55 LYS N N 24.154 8.571 -17.983 1.00 . A A . 55 LYS N 1 1
3 6586 1 1 55 LYS NZ N 23.143 6.770 -23.696 1.00 . A A . 55 LYS NZ 1 1
3 6587 1 1 55 LYS O O 26.867 8.422 -17.256 1.00 . A A . 55 LYS O 1 1
3 6588 1 1 56 ASN C C 28.507 5.200 -15.541 1.00 . A A . 56 ASN C 1 1
3 6589 1 1 56 ASN CA C 27.776 6.546 -15.550 1.00 . A A . 56 ASN CA 1 1
3 6590 1 1 56 ASN CB C 27.301 6.911 -14.143 1.00 . A A . 56 ASN CB 1 1
3 6591 1 1 56 ASN CG C 27.897 8.259 -13.738 1.00 . A A . 56 ASN CG 1 1
3 6592 1 1 56 ASN H H 25.955 5.659 -16.275 1.00 . A A . 56 ASN H 1 1
3 6593 1 1 56 ASN HA H 28.417 7.323 -15.936 1.00 . A A . 56 ASN HA 1 1
3 6594 1 1 56 ASN HB2 H 26.221 6.977 -14.134 1.00 . A A . 56 ASN HB2 1 1
3 6595 1 1 56 ASN HB3 H 27.620 6.151 -13.445 1.00 . A A . 56 ASN HB3 1 1
3 6596 1 1 56 ASN HD21 H 26.321 8.791 -12.653 1.00 . A A . 56 ASN HD21 1 1
3 6597 1 1 56 ASN HD22 H 27.584 9.924 -12.701 1.00 . A A . 56 ASN HD22 1 1
3 6598 1 1 56 ASN N N 26.529 6.447 -16.358 1.00 . A A . 56 ASN N 1 1
3 6599 1 1 56 ASN ND2 N 27.211 9.058 -12.967 1.00 . A A . 56 ASN ND2 1 1
3 6600 1 1 56 ASN O O 27.913 4.161 -15.342 1.00 . A A . 56 ASN O 1 1
3 6601 1 1 56 ASN OD1 O 28.999 8.591 -14.127 1.00 . A A . 56 ASN OD1 1 1
3 6602 1 1 57 HIS C C 31.471 3.916 -14.424 1.00 . A A . 57 HIS C 1 1
3 6603 1 1 57 HIS CA C 30.567 3.934 -15.657 1.00 . A A . 57 HIS CA 1 1
3 6604 1 1 57 HIS CB C 31.401 3.919 -16.937 1.00 . A A . 57 HIS CB 1 1
3 6605 1 1 57 HIS CD2 C 33.089 5.869 -16.429 1.00 . A A . 57 HIS CD2 1 1
3 6606 1 1 57 HIS CE1 C 32.484 7.228 -18.005 1.00 . A A . 57 HIS CE1 1 1
3 6607 1 1 57 HIS CG C 32.071 5.254 -17.116 1.00 . A A . 57 HIS CG 1 1
3 6608 1 1 57 HIS H H 30.272 6.064 -15.832 1.00 . A A . 57 HIS H 1 1
3 6609 1 1 57 HIS HA H 29.894 3.091 -15.644 1.00 . A A . 57 HIS HA 1 1
3 6610 1 1 57 HIS HB2 H 32.151 3.146 -16.869 1.00 . A A . 57 HIS HB2 1 1
3 6611 1 1 57 HIS HB3 H 30.759 3.724 -17.784 1.00 . A A . 57 HIS HB3 1 1
3 6612 1 1 57 HIS HD1 H 30.997 5.998 -18.784 1.00 . A A . 57 HIS HD1 1 1
3 6613 1 1 57 HIS HD2 H 33.609 5.450 -15.581 1.00 . A A . 57 HIS HD2 1 1
3 6614 1 1 57 HIS HE1 H 32.422 8.087 -18.656 1.00 . A A . 57 HIS HE1 1 1
3 6615 1 1 57 HIS N N 29.800 5.213 -15.707 1.00 . A A . 57 HIS N 1 1
3 6616 1 1 57 HIS ND1 N 31.701 6.139 -18.116 1.00 . A A . 57 HIS ND1 1 1
3 6617 1 1 57 HIS NE2 N 33.348 7.115 -16.993 1.00 . A A . 57 HIS NE2 1 1
3 6618 1 1 57 HIS O O 32.119 4.893 -14.109 1.00 . A A . 57 HIS O 1 1
3 6619 1 1 58 VAL C C 33.614 2.065 -12.679 1.00 . A A . 58 VAL C 1 1
3 6620 1 1 58 VAL CA C 32.294 2.800 -12.439 1.00 . A A . 58 VAL CA 1 1
3 6621 1 1 58 VAL CB C 31.443 2.034 -11.427 1.00 . A A . 58 VAL CB 1 1
3 6622 1 1 58 VAL CG1 C 30.136 2.787 -11.185 1.00 . A A . 58 VAL CG1 1 1
3 6623 1 1 58 VAL CG2 C 31.136 0.638 -11.973 1.00 . A A . 58 VAL CG2 1 1
3 6624 1 1 58 VAL H H 30.913 2.072 -13.934 1.00 . A A . 58 VAL H 1 1
3 6625 1 1 58 VAL HA H 32.479 3.799 -12.081 1.00 . A A . 58 VAL HA 1 1
3 6626 1 1 58 VAL HB H 31.986 1.947 -10.496 1.00 . A A . 58 VAL HB 1 1
3 6627 1 1 58 VAL HG11 H 29.781 2.576 -10.187 1.00 . A A . 58 VAL HG11 1 1
3 6628 1 1 58 VAL HG12 H 29.398 2.470 -11.906 1.00 . A A . 58 VAL HG12 1 1
3 6629 1 1 58 VAL HG13 H 30.309 3.848 -11.288 1.00 . A A . 58 VAL HG13 1 1
3 6630 1 1 58 VAL HG21 H 30.069 0.469 -11.951 1.00 . A A . 58 VAL HG21 1 1
3 6631 1 1 58 VAL HG22 H 31.631 -0.103 -11.363 1.00 . A A . 58 VAL HG22 1 1
3 6632 1 1 58 VAL HG23 H 31.493 0.561 -12.990 1.00 . A A . 58 VAL HG23 1 1
3 6633 1 1 58 VAL N N 31.478 2.836 -13.689 1.00 . A A . 58 VAL N 1 1
3 6634 1 1 58 VAL O O 33.639 0.950 -13.162 1.00 . A A . 58 VAL O 1 1
3 6635 1 1 59 SER C C 36.307 1.194 -11.048 1.00 . A A . 59 SER C 1 1
3 6636 1 1 59 SER CA C 36.010 1.940 -12.352 1.00 . A A . 59 SER CA 1 1
3 6637 1 1 59 SER CB C 37.037 3.050 -12.578 1.00 . A A . 59 SER CB 1 1
3 6638 1 1 59 SER H H 34.647 3.512 -11.802 1.00 . A A . 59 SER H 1 1
3 6639 1 1 59 SER HA H 36.012 1.259 -13.188 1.00 . A A . 59 SER HA 1 1
3 6640 1 1 59 SER HB2 H 36.933 3.801 -11.812 1.00 . A A . 59 SER HB2 1 1
3 6641 1 1 59 SER HB3 H 38.034 2.633 -12.536 1.00 . A A . 59 SER HB3 1 1
3 6642 1 1 59 SER HG H 35.936 4.041 -13.839 1.00 . A A . 59 SER HG 1 1
3 6643 1 1 59 SER N N 34.702 2.644 -12.253 1.00 . A A . 59 SER N 1 1
3 6644 1 1 59 SER O O 37.301 0.505 -10.929 1.00 . A A . 59 SER O 1 1
3 6645 1 1 59 SER OG O 36.812 3.646 -13.847 1.00 . A A . 59 SER OG 1 1
3 6646 1 1 60 PHE C C 35.808 -0.727 -8.796 1.00 . A A . 60 PHE C 1 1
3 6647 1 1 60 PHE CA C 35.834 0.808 -8.707 1.00 . A A . 60 PHE CA 1 1
3 6648 1 1 60 PHE CB C 34.780 1.390 -7.738 1.00 . A A . 60 PHE CB 1 1
3 6649 1 1 60 PHE CD1 C 33.943 -0.469 -6.243 1.00 . A A . 60 PHE CD1 1 1
3 6650 1 1 60 PHE CD2 C 32.533 0.281 -8.073 1.00 . A A . 60 PHE CD2 1 1
3 6651 1 1 60 PHE CE1 C 32.963 -1.400 -5.869 1.00 . A A . 60 PHE CE1 1 1
3 6652 1 1 60 PHE CE2 C 31.553 -0.648 -7.698 1.00 . A A . 60 PHE CE2 1 1
3 6653 1 1 60 PHE CG C 33.728 0.371 -7.347 1.00 . A A . 60 PHE CG 1 1
3 6654 1 1 60 PHE CZ C 31.768 -1.489 -6.596 1.00 . A A . 60 PHE CZ 1 1
3 6655 1 1 60 PHE H H 34.756 2.030 -10.123 1.00 . A A . 60 PHE H 1 1
3 6656 1 1 60 PHE HA H 36.817 1.130 -8.398 1.00 . A A . 60 PHE HA 1 1
3 6657 1 1 60 PHE HB2 H 35.278 1.735 -6.846 1.00 . A A . 60 PHE HB2 1 1
3 6658 1 1 60 PHE HB3 H 34.295 2.231 -8.214 1.00 . A A . 60 PHE HB3 1 1
3 6659 1 1 60 PHE HD1 H 34.864 -0.400 -5.683 1.00 . A A . 60 PHE HD1 1 1
3 6660 1 1 60 PHE HD2 H 32.367 0.927 -8.922 1.00 . A A . 60 PHE HD2 1 1
3 6661 1 1 60 PHE HE1 H 33.128 -2.046 -5.021 1.00 . A A . 60 PHE HE1 1 1
3 6662 1 1 60 PHE HE2 H 30.633 -0.718 -8.259 1.00 . A A . 60 PHE HE2 1 1
3 6663 1 1 60 PHE HZ H 31.012 -2.204 -6.308 1.00 . A A . 60 PHE HZ 1 1
3 6664 1 1 60 PHE N N 35.513 1.409 -10.034 1.00 . A A . 60 PHE N 1 1
3 6665 1 1 60 PHE O O 36.689 -1.394 -8.295 1.00 . A A . 60 PHE O 1 1
3 6666 1 1 61 MET C C 36.061 -3.106 -10.747 1.00 . A A . 61 MET C 1 1
3 6667 1 1 61 MET CA C 34.928 -2.757 -9.775 1.00 . A A . 61 MET CA 1 1
3 6668 1 1 61 MET CB C 33.575 -3.113 -10.391 1.00 . A A . 61 MET CB 1 1
3 6669 1 1 61 MET CE C 30.678 -3.164 -11.449 1.00 . A A . 61 MET CE 1 1
3 6670 1 1 61 MET CG C 32.454 -2.635 -9.471 1.00 . A A . 61 MET CG 1 1
3 6671 1 1 61 MET H H 34.243 -0.725 -10.023 1.00 . A A . 61 MET H 1 1
3 6672 1 1 61 MET HA H 35.058 -3.282 -8.843 1.00 . A A . 61 MET HA 1 1
3 6673 1 1 61 MET HB2 H 33.481 -2.632 -11.355 1.00 . A A . 61 MET HB2 1 1
3 6674 1 1 61 MET HB3 H 33.506 -4.183 -10.515 1.00 . A A . 61 MET HB3 1 1
3 6675 1 1 61 MET HE1 H 31.451 -3.579 -12.082 1.00 . A A . 61 MET HE1 1 1
3 6676 1 1 61 MET HE2 H 30.693 -2.089 -11.527 1.00 . A A . 61 MET HE2 1 1
3 6677 1 1 61 MET HE3 H 29.711 -3.533 -11.763 1.00 . A A . 61 MET HE3 1 1
3 6678 1 1 61 MET HG2 H 32.771 -2.717 -8.442 1.00 . A A . 61 MET HG2 1 1
3 6679 1 1 61 MET HG3 H 32.226 -1.606 -9.699 1.00 . A A . 61 MET HG3 1 1
3 6680 1 1 61 MET N N 34.889 -1.283 -9.540 1.00 . A A . 61 MET N 1 1
3 6681 1 1 61 MET O O 36.648 -4.168 -10.676 1.00 . A A . 61 MET O 1 1
3 6682 1 1 61 MET SD S 30.979 -3.650 -9.735 1.00 . A A . 61 MET SD 1 1
3 6683 1 1 62 GLY C C 38.673 -2.888 -12.076 1.00 . A A . 62 GLY C 1 1
3 6684 1 1 62 GLY CA C 37.333 -2.576 -12.743 1.00 . A A . 62 GLY CA 1 1
3 6685 1 1 62 GLY H H 35.781 -1.434 -11.779 1.00 . A A . 62 GLY H 1 1
3 6686 1 1 62 GLY HA2 H 37.006 -3.433 -13.314 1.00 . A A . 62 GLY HA2 1 1
3 6687 1 1 62 GLY HA3 H 37.453 -1.729 -13.402 1.00 . A A . 62 GLY HA3 1 1
3 6688 1 1 62 GLY N N 36.311 -2.255 -11.705 1.00 . A A . 62 GLY N 1 1
3 6689 1 1 62 GLY O O 39.404 -3.755 -12.511 1.00 . A A . 62 GLY O 1 1
3 6690 1 1 63 GLY C C 41.370 -1.405 -10.995 1.00 . A A . 63 GLY C 1 1
3 6691 1 1 63 GLY CA C 40.349 -2.378 -10.407 1.00 . A A . 63 GLY CA 1 1
3 6692 1 1 63 GLY H H 38.441 -1.432 -10.746 1.00 . A A . 63 GLY H 1 1
3 6693 1 1 63 GLY HA2 H 40.260 -2.212 -9.343 1.00 . A A . 63 GLY HA2 1 1
3 6694 1 1 63 GLY HA3 H 40.674 -3.391 -10.589 1.00 . A A . 63 GLY HA3 1 1
3 6695 1 1 63 GLY N N 39.026 -2.156 -11.057 1.00 . A A . 63 GLY N 1 1
3 6696 1 1 63 GLY O O 41.050 -0.283 -11.325 1.00 . A A . 63 GLY O 1 1
3 6697 1 1 64 ASN C C 43.253 -0.313 -12.980 1.00 . A A . 64 ASN C 1 1
3 6698 1 1 64 ASN CA C 43.652 -0.880 -11.613 1.00 . A A . 64 ASN CA 1 1
3 6699 1 1 64 ASN CB C 44.913 -1.737 -11.737 1.00 . A A . 64 ASN CB 1 1
3 6700 1 1 64 ASN CG C 45.302 -2.275 -10.360 1.00 . A A . 64 ASN CG 1 1
3 6701 1 1 64 ASN H H 42.853 -2.708 -10.794 1.00 . A A . 64 ASN H 1 1
3 6702 1 1 64 ASN HA H 43.823 -0.079 -10.913 1.00 . A A . 64 ASN HA 1 1
3 6703 1 1 64 ASN HB2 H 44.721 -2.562 -12.407 1.00 . A A . 64 ASN HB2 1 1
3 6704 1 1 64 ASN HB3 H 45.720 -1.136 -12.128 1.00 . A A . 64 ASN HB3 1 1
3 6705 1 1 64 ASN HD21 H 45.009 -0.539 -9.441 1.00 . A A . 64 ASN HD21 1 1
3 6706 1 1 64 ASN HD22 H 45.524 -1.810 -8.442 1.00 . A A . 64 ASN HD22 1 1
3 6707 1 1 64 ASN N N 42.606 -1.808 -11.093 1.00 . A A . 64 ASN N 1 1
3 6708 1 1 64 ASN ND2 N 45.276 -1.475 -9.329 1.00 . A A . 64 ASN ND2 1 1
3 6709 1 1 64 ASN O O 43.568 0.815 -13.307 1.00 . A A . 64 ASN O 1 1
3 6710 1 1 64 ASN OD1 O 45.635 -3.435 -10.219 1.00 . A A . 64 ASN OD1 1 1
3 6711 1 1 65 MET C C 40.864 -0.004 -15.195 1.00 . A A . 65 MET C 1 1
3 6712 1 1 65 MET CA C 42.271 -0.609 -15.176 1.00 . A A . 65 MET CA 1 1
3 6713 1 1 65 MET CB C 42.333 -1.847 -16.073 1.00 . A A . 65 MET CB 1 1
3 6714 1 1 65 MET CE C 41.939 -2.028 -20.173 1.00 . A A . 65 MET CE 1 1
3 6715 1 1 65 MET CG C 42.180 -1.423 -17.537 1.00 . A A . 65 MET CG 1 1
3 6716 1 1 65 MET H H 42.410 -2.020 -13.549 1.00 . A A . 65 MET H 1 1
3 6717 1 1 65 MET HA H 42.995 0.118 -15.507 1.00 . A A . 65 MET HA 1 1
3 6718 1 1 65 MET HB2 H 43.284 -2.343 -15.938 1.00 . A A . 65 MET HB2 1 1
3 6719 1 1 65 MET HB3 H 41.534 -2.523 -15.810 1.00 . A A . 65 MET HB3 1 1
3 6720 1 1 65 MET HE1 H 42.143 -2.711 -20.986 1.00 . A A . 65 MET HE1 1 1
3 6721 1 1 65 MET HE2 H 42.624 -1.197 -20.225 1.00 . A A . 65 MET HE2 1 1
3 6722 1 1 65 MET HE3 H 40.925 -1.661 -20.250 1.00 . A A . 65 MET HE3 1 1
3 6723 1 1 65 MET HG2 H 41.258 -0.875 -17.658 1.00 . A A . 65 MET HG2 1 1
3 6724 1 1 65 MET HG3 H 43.011 -0.795 -17.817 1.00 . A A . 65 MET HG3 1 1
3 6725 1 1 65 MET N N 42.617 -1.099 -13.808 1.00 . A A . 65 MET N 1 1
3 6726 1 1 65 MET O O 40.353 0.370 -16.231 1.00 . A A . 65 MET O 1 1
3 6727 1 1 65 MET SD S 42.149 -2.891 -18.595 1.00 . A A . 65 MET SD 1 1
3 6728 1 1 66 GLY C C 38.921 2.109 -14.639 1.00 . A A . 66 GLY C 1 1
3 6729 1 1 66 GLY CA C 38.869 0.708 -14.033 1.00 . A A . 66 GLY CA 1 1
3 6730 1 1 66 GLY H H 40.658 -0.180 -13.229 1.00 . A A . 66 GLY H 1 1
3 6731 1 1 66 GLY HA2 H 38.194 0.089 -14.606 1.00 . A A . 66 GLY HA2 1 1
3 6732 1 1 66 GLY HA3 H 38.524 0.772 -13.013 1.00 . A A . 66 GLY HA3 1 1
3 6733 1 1 66 GLY N N 40.234 0.111 -14.060 1.00 . A A . 66 GLY N 1 1
3 6734 1 1 66 GLY O O 38.078 2.489 -15.427 1.00 . A A . 66 GLY O 1 1
3 6735 1 1 67 GLN C C 40.085 4.168 -16.403 1.00 . A A . 67 GLN C 1 1
3 6736 1 1 67 GLN CA C 40.039 4.241 -14.875 1.00 . A A . 67 GLN CA 1 1
3 6737 1 1 67 GLN CB C 41.354 4.791 -14.324 1.00 . A A . 67 GLN CB 1 1
3 6738 1 1 67 GLN CD C 42.844 6.796 -14.244 1.00 . A A . 67 GLN CD 1 1
3 6739 1 1 67 GLN CG C 41.465 6.280 -14.660 1.00 . A A . 67 GLN CG 1 1
3 6740 1 1 67 GLN H H 40.602 2.543 -13.676 1.00 . A A . 67 GLN H 1 1
3 6741 1 1 67 GLN HA H 39.217 4.860 -14.551 1.00 . A A . 67 GLN HA 1 1
3 6742 1 1 67 GLN HB2 H 41.378 4.660 -13.251 1.00 . A A . 67 GLN HB2 1 1
3 6743 1 1 67 GLN HB3 H 42.182 4.261 -14.770 1.00 . A A . 67 GLN HB3 1 1
3 6744 1 1 67 GLN HE21 H 42.113 8.180 -13.021 1.00 . A A . 67 GLN HE21 1 1
3 6745 1 1 67 GLN HE22 H 43.807 8.118 -13.118 1.00 . A A . 67 GLN HE22 1 1
3 6746 1 1 67 GLN HG2 H 41.332 6.419 -15.723 1.00 . A A . 67 GLN HG2 1 1
3 6747 1 1 67 GLN HG3 H 40.702 6.826 -14.127 1.00 . A A . 67 GLN HG3 1 1
3 6748 1 1 67 GLN N N 39.921 2.874 -14.298 1.00 . A A . 67 GLN N 1 1
3 6749 1 1 67 GLN NE2 N 42.928 7.779 -13.390 1.00 . A A . 67 GLN NE2 1 1
3 6750 1 1 67 GLN O O 39.497 4.979 -17.090 1.00 . A A . 67 GLN O 1 1
3 6751 1 1 67 GLN OE1 O 43.854 6.300 -14.700 1.00 . A A . 67 GLN OE1 1 1
3 6752 1 1 68 ALA C C 39.451 2.822 -19.006 1.00 . A A . 68 ALA C 1 1
3 6753 1 1 68 ALA CA C 40.843 3.080 -18.426 1.00 . A A . 68 ALA CA 1 1
3 6754 1 1 68 ALA CB C 41.761 1.884 -18.683 1.00 . A A . 68 ALA CB 1 1
3 6755 1 1 68 ALA H H 41.234 2.548 -16.376 1.00 . A A . 68 ALA H 1 1
3 6756 1 1 68 ALA HA H 41.272 3.972 -18.856 1.00 . A A . 68 ALA HA 1 1
3 6757 1 1 68 ALA HB1 H 41.579 1.125 -17.937 1.00 . A A . 68 ALA HB1 1 1
3 6758 1 1 68 ALA HB2 H 42.791 2.203 -18.630 1.00 . A A . 68 ALA HB2 1 1
3 6759 1 1 68 ALA HB3 H 41.559 1.480 -19.665 1.00 . A A . 68 ALA HB3 1 1
3 6760 1 1 68 ALA N N 40.771 3.198 -16.943 1.00 . A A . 68 ALA N 1 1
3 6761 1 1 68 ALA O O 39.065 3.406 -19.996 1.00 . A A . 68 ALA O 1 1
3 6762 1 1 69 MET C C 36.477 2.886 -18.984 1.00 . A A . 69 MET C 1 1
3 6763 1 1 69 MET CA C 37.349 1.625 -18.963 1.00 . A A . 69 MET CA 1 1
3 6764 1 1 69 MET CB C 36.763 0.583 -18.008 1.00 . A A . 69 MET CB 1 1
3 6765 1 1 69 MET CE C 35.941 -1.627 -20.002 1.00 . A A . 69 MET CE 1 1
3 6766 1 1 69 MET CG C 37.604 -0.694 -18.067 1.00 . A A . 69 MET CG 1 1
3 6767 1 1 69 MET H H 39.035 1.455 -17.628 1.00 . A A . 69 MET H 1 1
3 6768 1 1 69 MET HA H 37.431 1.210 -19.954 1.00 . A A . 69 MET HA 1 1
3 6769 1 1 69 MET HB2 H 36.771 0.974 -17.001 1.00 . A A . 69 MET HB2 1 1
3 6770 1 1 69 MET HB3 H 35.748 0.358 -18.299 1.00 . A A . 69 MET HB3 1 1
3 6771 1 1 69 MET HE1 H 35.366 -0.742 -19.767 1.00 . A A . 69 MET HE1 1 1
3 6772 1 1 69 MET HE2 H 35.644 -2.430 -19.348 1.00 . A A . 69 MET HE2 1 1
3 6773 1 1 69 MET HE3 H 35.761 -1.916 -21.029 1.00 . A A . 69 MET HE3 1 1
3 6774 1 1 69 MET HG2 H 38.598 -0.488 -17.699 1.00 . A A . 69 MET HG2 1 1
3 6775 1 1 69 MET HG3 H 37.143 -1.454 -17.452 1.00 . A A . 69 MET HG3 1 1
3 6776 1 1 69 MET N N 38.701 1.934 -18.414 1.00 . A A . 69 MET N 1 1
3 6777 1 1 69 MET O O 35.798 3.166 -19.952 1.00 . A A . 69 MET O 1 1
3 6778 1 1 69 MET SD S 37.702 -1.280 -19.777 1.00 . A A . 69 MET SD 1 1
3 6779 1 1 70 SER C C 36.136 5.849 -19.046 1.00 . A A . 70 SER C 1 1
3 6780 1 1 70 SER CA C 35.690 4.913 -17.920 1.00 . A A . 70 SER CA 1 1
3 6781 1 1 70 SER CB C 35.958 5.548 -16.558 1.00 . A A . 70 SER CB 1 1
3 6782 1 1 70 SER H H 37.069 3.432 -17.167 1.00 . A A . 70 SER H 1 1
3 6783 1 1 70 SER HA H 34.641 4.680 -18.017 1.00 . A A . 70 SER HA 1 1
3 6784 1 1 70 SER HB2 H 37.010 5.754 -16.455 1.00 . A A . 70 SER HB2 1 1
3 6785 1 1 70 SER HB3 H 35.404 6.473 -16.480 1.00 . A A . 70 SER HB3 1 1
3 6786 1 1 70 SER HG H 34.861 4.088 -15.889 1.00 . A A . 70 SER HG 1 1
3 6787 1 1 70 SER N N 36.505 3.663 -17.935 1.00 . A A . 70 SER N 1 1
3 6788 1 1 70 SER O O 35.334 6.330 -19.821 1.00 . A A . 70 SER O 1 1
3 6789 1 1 70 SER OG O 35.554 4.650 -15.534 1.00 . A A . 70 SER OG 1 1
3 6790 1 1 71 LYS C C 37.486 6.320 -21.642 1.00 . A A . 71 LYS C 1 1
3 6791 1 1 71 LYS CA C 37.905 6.917 -20.300 1.00 . A A . 71 LYS CA 1 1
3 6792 1 1 71 LYS CB C 39.427 6.929 -20.165 1.00 . A A . 71 LYS CB 1 1
3 6793 1 1 71 LYS CD C 41.343 7.954 -18.937 1.00 . A A . 71 LYS CD 1 1
3 6794 1 1 71 LYS CE C 41.719 9.043 -17.931 1.00 . A A . 71 LYS CE 1 1
3 6795 1 1 71 LYS CG C 39.823 7.804 -18.976 1.00 . A A . 71 LYS CG 1 1
3 6796 1 1 71 LYS H H 38.053 5.637 -18.573 1.00 . A A . 71 LYS H 1 1
3 6797 1 1 71 LYS HA H 37.521 7.920 -20.201 1.00 . A A . 71 LYS HA 1 1
3 6798 1 1 71 LYS HB2 H 39.783 5.921 -20.007 1.00 . A A . 71 LYS HB2 1 1
3 6799 1 1 71 LYS HB3 H 39.866 7.329 -21.066 1.00 . A A . 71 LYS HB3 1 1
3 6800 1 1 71 LYS HD2 H 41.791 7.017 -18.640 1.00 . A A . 71 LYS HD2 1 1
3 6801 1 1 71 LYS HD3 H 41.704 8.231 -19.916 1.00 . A A . 71 LYS HD3 1 1
3 6802 1 1 71 LYS HE2 H 42.195 9.872 -18.438 1.00 . A A . 71 LYS HE2 1 1
3 6803 1 1 71 LYS HE3 H 40.843 9.380 -17.399 1.00 . A A . 71 LYS HE3 1 1
3 6804 1 1 71 LYS HG2 H 39.367 8.778 -19.078 1.00 . A A . 71 LYS HG2 1 1
3 6805 1 1 71 LYS HG3 H 39.486 7.342 -18.060 1.00 . A A . 71 LYS HG3 1 1
3 6806 1 1 71 LYS HZ1 H 43.389 9.079 -16.689 1.00 . A A . 71 LYS HZ1 1 1
3 6807 1 1 71 LYS HZ2 H 43.134 7.590 -17.466 1.00 . A A . 71 LYS HZ2 1 1
3 6808 1 1 71 LYS HZ3 H 42.153 8.046 -16.157 1.00 . A A . 71 LYS HZ3 1 1
3 6809 1 1 71 LYS N N 37.415 6.065 -19.181 1.00 . A A . 71 LYS N 1 1
3 6810 1 1 71 LYS NZ N 42.670 8.390 -16.990 1.00 . A A . 71 LYS NZ 1 1
3 6811 1 1 71 LYS O O 37.244 7.029 -22.591 1.00 . A A . 71 LYS O 1 1
3 6812 1 1 72 ALA C C 35.662 4.819 -23.460 1.00 . A A . 72 ALA C 1 1
3 6813 1 1 72 ALA CA C 37.073 4.397 -23.045 1.00 . A A . 72 ALA CA 1 1
3 6814 1 1 72 ALA CB C 37.134 2.890 -22.795 1.00 . A A . 72 ALA CB 1 1
3 6815 1 1 72 ALA H H 37.663 4.463 -20.976 1.00 . A A . 72 ALA H 1 1
3 6816 1 1 72 ALA HA H 37.785 4.676 -23.803 1.00 . A A . 72 ALA HA 1 1
3 6817 1 1 72 ALA HB1 H 36.293 2.592 -22.188 1.00 . A A . 72 ALA HB1 1 1
3 6818 1 1 72 ALA HB2 H 38.053 2.648 -22.281 1.00 . A A . 72 ALA HB2 1 1
3 6819 1 1 72 ALA HB3 H 37.102 2.367 -23.739 1.00 . A A . 72 ALA HB3 1 1
3 6820 1 1 72 ALA N N 37.435 5.023 -21.743 1.00 . A A . 72 ALA N 1 1
3 6821 1 1 72 ALA O O 35.455 5.323 -24.544 1.00 . A A . 72 ALA O 1 1
3 6822 1 1 73 TYR C C 33.386 6.665 -23.302 1.00 . A A . 73 TYR C 1 1
3 6823 1 1 73 TYR CA C 33.335 5.184 -22.924 1.00 . A A . 73 TYR CA 1 1
3 6824 1 1 73 TYR CB C 32.509 4.986 -21.653 1.00 . A A . 73 TYR CB 1 1
3 6825 1 1 73 TYR CD1 C 30.160 4.908 -22.578 1.00 . A A . 73 TYR CD1 1 1
3 6826 1 1 73 TYR CD2 C 30.851 6.852 -21.297 1.00 . A A . 73 TYR CD2 1 1
3 6827 1 1 73 TYR CE1 C 28.892 5.479 -22.757 1.00 . A A . 73 TYR CE1 1 1
3 6828 1 1 73 TYR CE2 C 29.583 7.421 -21.475 1.00 . A A . 73 TYR CE2 1 1
3 6829 1 1 73 TYR CG C 31.140 5.595 -21.847 1.00 . A A . 73 TYR CG 1 1
3 6830 1 1 73 TYR CZ C 28.603 6.735 -22.206 1.00 . A A . 73 TYR CZ 1 1
3 6831 1 1 73 TYR H H 34.896 4.342 -21.690 1.00 . A A . 73 TYR H 1 1
3 6832 1 1 73 TYR HA H 32.917 4.603 -23.730 1.00 . A A . 73 TYR HA 1 1
3 6833 1 1 73 TYR HB2 H 32.408 3.929 -21.450 1.00 . A A . 73 TYR HB2 1 1
3 6834 1 1 73 TYR HB3 H 33.002 5.468 -20.822 1.00 . A A . 73 TYR HB3 1 1
3 6835 1 1 73 TYR HD1 H 30.382 3.940 -23.003 1.00 . A A . 73 TYR HD1 1 1
3 6836 1 1 73 TYR HD2 H 31.606 7.380 -20.733 1.00 . A A . 73 TYR HD2 1 1
3 6837 1 1 73 TYR HE1 H 28.136 4.951 -23.321 1.00 . A A . 73 TYR HE1 1 1
3 6838 1 1 73 TYR HE2 H 29.361 8.389 -21.051 1.00 . A A . 73 TYR HE2 1 1
3 6839 1 1 73 TYR HH H 27.476 8.190 -22.713 1.00 . A A . 73 TYR HH 1 1
3 6840 1 1 73 TYR N N 34.704 4.696 -22.584 1.00 . A A . 73 TYR N 1 1
3 6841 1 1 73 TYR O O 32.815 7.090 -24.288 1.00 . A A . 73 TYR O 1 1
3 6842 1 1 73 TYR OH O 27.356 7.296 -22.383 1.00 . A A . 73 TYR OH 1 1
3 6843 1 1 74 ALA C C 34.891 9.053 -24.263 1.00 . A A . 74 ALA C 1 1
3 6844 1 1 74 ALA CA C 34.223 8.896 -22.895 1.00 . A A . 74 ALA CA 1 1
3 6845 1 1 74 ALA CB C 35.103 9.489 -21.793 1.00 . A A . 74 ALA CB 1 1
3 6846 1 1 74 ALA H H 34.582 7.088 -21.777 1.00 . A A . 74 ALA H 1 1
3 6847 1 1 74 ALA HA H 33.253 9.367 -22.893 1.00 . A A . 74 ALA HA 1 1
3 6848 1 1 74 ALA HB1 H 35.760 8.722 -21.404 1.00 . A A . 74 ALA HB1 1 1
3 6849 1 1 74 ALA HB2 H 34.482 9.869 -20.996 1.00 . A A . 74 ALA HB2 1 1
3 6850 1 1 74 ALA HB3 H 35.695 10.293 -22.200 1.00 . A A . 74 ALA HB3 1 1
3 6851 1 1 74 ALA N N 34.102 7.452 -22.550 1.00 . A A . 74 ALA N 1 1
3 6852 1 1 74 ALA O O 34.493 9.867 -25.074 1.00 . A A . 74 ALA O 1 1
3 6853 1 1 75 THR C C 35.493 8.073 -26.973 1.00 . A A . 75 THR C 1 1
3 6854 1 1 75 THR CA C 36.528 8.308 -25.877 1.00 . A A . 75 THR CA 1 1
3 6855 1 1 75 THR CB C 37.552 7.178 -25.863 1.00 . A A . 75 THR CB 1 1
3 6856 1 1 75 THR CG2 C 38.401 7.237 -27.134 1.00 . A A . 75 THR CG2 1 1
3 6857 1 1 75 THR H H 36.153 7.576 -23.895 1.00 . A A . 75 THR H 1 1
3 6858 1 1 75 THR HA H 37.020 9.257 -26.013 1.00 . A A . 75 THR HA 1 1
3 6859 1 1 75 THR HB H 37.037 6.232 -25.823 1.00 . A A . 75 THR HB 1 1
3 6860 1 1 75 THR HG1 H 38.444 8.246 -24.503 1.00 . A A . 75 THR HG1 1 1
3 6861 1 1 75 THR HG21 H 37.791 7.578 -27.957 1.00 . A A . 75 THR HG21 1 1
3 6862 1 1 75 THR HG22 H 38.786 6.253 -27.355 1.00 . A A . 75 THR HG22 1 1
3 6863 1 1 75 THR HG23 H 39.222 7.922 -26.987 1.00 . A A . 75 THR HG23 1 1
3 6864 1 1 75 THR N N 35.872 8.246 -24.544 1.00 . A A . 75 THR N 1 1
3 6865 1 1 75 THR O O 35.439 8.783 -27.957 1.00 . A A . 75 THR O 1 1
3 6866 1 1 75 THR OG1 O 38.391 7.313 -24.723 1.00 . A A . 75 THR OG1 1 1
3 6867 1 1 76 MET C C 32.794 8.196 -27.997 1.00 . A A . 76 MET C 1 1
3 6868 1 1 76 MET CA C 33.561 6.895 -27.798 1.00 . A A . 76 MET CA 1 1
3 6869 1 1 76 MET CB C 32.629 5.840 -27.203 1.00 . A A . 76 MET CB 1 1
3 6870 1 1 76 MET CE C 33.439 2.228 -25.466 1.00 . A A . 76 MET CE 1 1
3 6871 1 1 76 MET CG C 33.405 4.573 -26.853 1.00 . A A . 76 MET CG 1 1
3 6872 1 1 76 MET H H 34.653 6.578 -25.970 1.00 . A A . 76 MET H 1 1
3 6873 1 1 76 MET HA H 33.980 6.546 -28.729 1.00 . A A . 76 MET HA 1 1
3 6874 1 1 76 MET HB2 H 32.162 6.234 -26.313 1.00 . A A . 76 MET HB2 1 1
3 6875 1 1 76 MET HB3 H 31.871 5.599 -27.929 1.00 . A A . 76 MET HB3 1 1
3 6876 1 1 76 MET HE1 H 33.900 1.575 -26.194 1.00 . A A . 76 MET HE1 1 1
3 6877 1 1 76 MET HE2 H 32.934 1.633 -24.721 1.00 . A A . 76 MET HE2 1 1
3 6878 1 1 76 MET HE3 H 34.195 2.836 -24.987 1.00 . A A . 76 MET HE3 1 1
3 6879 1 1 76 MET HG2 H 33.935 4.221 -27.725 1.00 . A A . 76 MET HG2 1 1
3 6880 1 1 76 MET HG3 H 34.108 4.788 -26.064 1.00 . A A . 76 MET HG3 1 1
3 6881 1 1 76 MET N N 34.626 7.116 -26.786 1.00 . A A . 76 MET N 1 1
3 6882 1 1 76 MET O O 32.439 8.560 -29.098 1.00 . A A . 76 MET O 1 1
3 6883 1 1 76 MET SD S 32.242 3.302 -26.295 1.00 . A A . 76 MET SD 1 1
3 6884 1 1 77 ILE C C 32.455 11.133 -27.959 1.00 . A A . 77 ILE C 1 1
3 6885 1 1 77 ILE CA C 31.729 10.147 -27.044 1.00 . A A . 77 ILE CA 1 1
3 6886 1 1 77 ILE CB C 31.626 10.694 -25.622 1.00 . A A . 77 ILE CB 1 1
3 6887 1 1 77 ILE CD1 C 31.057 10.084 -23.267 1.00 . A A . 77 ILE CD1 1 1
3 6888 1 1 77 ILE CG1 C 30.897 9.684 -24.734 1.00 . A A . 77 ILE CG1 1 1
3 6889 1 1 77 ILE CG2 C 30.839 12.003 -25.641 1.00 . A A . 77 ILE CG2 1 1
3 6890 1 1 77 ILE H H 32.784 8.554 -26.045 1.00 . A A . 77 ILE H 1 1
3 6891 1 1 77 ILE HA H 30.748 9.943 -27.427 1.00 . A A . 77 ILE HA 1 1
3 6892 1 1 77 ILE HB H 32.614 10.870 -25.232 1.00 . A A . 77 ILE HB 1 1
3 6893 1 1 77 ILE HD11 H 31.946 10.685 -23.153 1.00 . A A . 77 ILE HD11 1 1
3 6894 1 1 77 ILE HD12 H 31.142 9.196 -22.658 1.00 . A A . 77 ILE HD12 1 1
3 6895 1 1 77 ILE HD13 H 30.195 10.653 -22.953 1.00 . A A . 77 ILE HD13 1 1
3 6896 1 1 77 ILE HG12 H 29.847 9.676 -24.989 1.00 . A A . 77 ILE HG12 1 1
3 6897 1 1 77 ILE HG13 H 31.314 8.700 -24.885 1.00 . A A . 77 ILE HG13 1 1
3 6898 1 1 77 ILE HG21 H 29.844 11.817 -26.020 1.00 . A A . 77 ILE HG21 1 1
3 6899 1 1 77 ILE HG22 H 31.339 12.715 -26.280 1.00 . A A . 77 ILE HG22 1 1
3 6900 1 1 77 ILE HG23 H 30.774 12.399 -24.639 1.00 . A A . 77 ILE HG23 1 1
3 6901 1 1 77 ILE N N 32.508 8.884 -26.928 1.00 . A A . 77 ILE N 1 1
3 6902 1 1 77 ILE O O 31.872 11.701 -28.859 1.00 . A A . 77 ILE O 1 1
3 6903 1 1 78 ALA C C 34.358 11.728 -30.149 1.00 . A A . 78 ALA C 1 1
3 6904 1 1 78 ALA CA C 34.499 12.193 -28.695 1.00 . A A . 78 ALA CA 1 1
3 6905 1 1 78 ALA CB C 35.952 12.081 -28.234 1.00 . A A . 78 ALA CB 1 1
3 6906 1 1 78 ALA H H 34.201 10.790 -27.082 1.00 . A A . 78 ALA H 1 1
3 6907 1 1 78 ALA HA H 34.158 13.211 -28.590 1.00 . A A . 78 ALA HA 1 1
3 6908 1 1 78 ALA HB1 H 36.178 12.889 -27.553 1.00 . A A . 78 ALA HB1 1 1
3 6909 1 1 78 ALA HB2 H 36.607 12.139 -29.090 1.00 . A A . 78 ALA HB2 1 1
3 6910 1 1 78 ALA HB3 H 36.100 11.136 -27.731 1.00 . A A . 78 ALA HB3 1 1
3 6911 1 1 78 ALA N N 33.735 11.292 -27.783 1.00 . A A . 78 ALA N 1 1
3 6912 1 1 78 ALA O O 34.334 12.526 -31.065 1.00 . A A . 78 ALA O 1 1
3 6913 1 1 79 LEU C C 32.818 9.778 -32.244 1.00 . A A . 79 LEU C 1 1
3 6914 1 1 79 LEU CA C 34.273 9.930 -31.778 1.00 . A A . 79 LEU CA 1 1
3 6915 1 1 79 LEU CB C 34.958 8.562 -31.737 1.00 . A A . 79 LEU CB 1 1
3 6916 1 1 79 LEU CD1 C 37.117 7.390 -31.270 1.00 . A A . 79 LEU CD1 1 1
3 6917 1 1 79 LEU CD2 C 37.101 9.854 -31.674 1.00 . A A . 79 LEU CD2 1 1
3 6918 1 1 79 LEU CG C 36.326 8.683 -31.063 1.00 . A A . 79 LEU CG 1 1
3 6919 1 1 79 LEU H H 34.408 9.812 -29.628 1.00 . A A . 79 LEU H 1 1
3 6920 1 1 79 LEU HA H 34.812 10.589 -32.440 1.00 . A A . 79 LEU HA 1 1
3 6921 1 1 79 LEU HB2 H 34.343 7.871 -31.180 1.00 . A A . 79 LEU HB2 1 1
3 6922 1 1 79 LEU HB3 H 35.087 8.195 -32.745 1.00 . A A . 79 LEU HB3 1 1
3 6923 1 1 79 LEU HD11 H 38.132 7.629 -31.553 1.00 . A A . 79 LEU HD11 1 1
3 6924 1 1 79 LEU HD12 H 36.654 6.806 -32.053 1.00 . A A . 79 LEU HD12 1 1
3 6925 1 1 79 LEU HD13 H 37.124 6.820 -30.353 1.00 . A A . 79 LEU HD13 1 1
3 6926 1 1 79 LEU HD21 H 38.149 9.763 -31.423 1.00 . A A . 79 LEU HD21 1 1
3 6927 1 1 79 LEU HD22 H 36.717 10.784 -31.281 1.00 . A A . 79 LEU HD22 1 1
3 6928 1 1 79 LEU HD23 H 36.986 9.841 -32.747 1.00 . A A . 79 LEU HD23 1 1
3 6929 1 1 79 LEU HG H 36.186 8.850 -30.006 1.00 . A A . 79 LEU HG 1 1
3 6930 1 1 79 LEU N N 34.333 10.441 -30.375 1.00 . A A . 79 LEU N 1 1
3 6931 1 1 79 LEU O O 32.552 9.201 -33.279 1.00 . A A . 79 LEU O 1 1
3 6932 1 1 80 GLU C C 30.149 8.554 -32.059 1.00 . A A . 80 GLU C 1 1
3 6933 1 1 80 GLU CA C 30.439 10.043 -31.847 1.00 . A A . 80 GLU CA 1 1
3 6934 1 1 80 GLU CB C 30.271 10.816 -33.156 1.00 . A A . 80 GLU CB 1 1
3 6935 1 1 80 GLU CD C 30.320 13.083 -34.206 1.00 . A A . 80 GLU CD 1 1
3 6936 1 1 80 GLU CG C 30.558 12.299 -32.914 1.00 . A A . 80 GLU CG 1 1
3 6937 1 1 80 GLU H H 32.095 10.656 -30.613 1.00 . A A . 80 GLU H 1 1
3 6938 1 1 80 GLU HA H 29.789 10.451 -31.090 1.00 . A A . 80 GLU HA 1 1
3 6939 1 1 80 GLU HB2 H 30.960 10.430 -33.894 1.00 . A A . 80 GLU HB2 1 1
3 6940 1 1 80 GLU HB3 H 29.259 10.702 -33.514 1.00 . A A . 80 GLU HB3 1 1
3 6941 1 1 80 GLU HG2 H 29.903 12.671 -32.140 1.00 . A A . 80 GLU HG2 1 1
3 6942 1 1 80 GLU HG3 H 31.587 12.421 -32.606 1.00 . A A . 80 GLU HG3 1 1
3 6943 1 1 80 GLU N N 31.871 10.232 -31.465 1.00 . A A . 80 GLU N 1 1
3 6944 1 1 80 GLU O O 29.344 8.179 -32.887 1.00 . A A . 80 GLU O 1 1
3 6945 1 1 80 GLU OE1 O 30.125 12.452 -35.231 1.00 . A A . 80 GLU OE1 1 1
3 6946 1 1 80 GLU OE2 O 30.337 14.302 -34.148 1.00 . A A . 80 GLU OE2 1 1
3 6947 1 1 81 VAL C C 30.233 5.553 -30.277 1.00 . A A . 81 VAL C 1 1
3 6948 1 1 81 VAL CA C 30.690 6.240 -31.571 1.00 . A A . 81 VAL CA 1 1
3 6949 1 1 81 VAL CB C 32.079 5.742 -31.975 1.00 . A A . 81 VAL CB 1 1
3 6950 1 1 81 VAL CG1 C 32.594 6.570 -33.154 1.00 . A A . 81 VAL CG1 1 1
3 6951 1 1 81 VAL CG2 C 33.043 5.885 -30.793 1.00 . A A . 81 VAL CG2 1 1
3 6952 1 1 81 VAL H H 31.534 8.037 -30.742 1.00 . A A . 81 VAL H 1 1
3 6953 1 1 81 VAL HA H 29.989 6.047 -32.366 1.00 . A A . 81 VAL HA 1 1
3 6954 1 1 81 VAL HB H 32.016 4.703 -32.267 1.00 . A A . 81 VAL HB 1 1
3 6955 1 1 81 VAL HG11 H 31.816 7.239 -33.491 1.00 . A A . 81 VAL HG11 1 1
3 6956 1 1 81 VAL HG12 H 32.877 5.910 -33.960 1.00 . A A . 81 VAL HG12 1 1
3 6957 1 1 81 VAL HG13 H 33.452 7.146 -32.841 1.00 . A A . 81 VAL HG13 1 1
3 6958 1 1 81 VAL HG21 H 33.003 4.991 -30.188 1.00 . A A . 81 VAL HG21 1 1
3 6959 1 1 81 VAL HG22 H 32.757 6.737 -30.194 1.00 . A A . 81 VAL HG22 1 1
3 6960 1 1 81 VAL HG23 H 34.048 6.026 -31.162 1.00 . A A . 81 VAL HG23 1 1
3 6961 1 1 81 VAL N N 30.856 7.708 -31.364 1.00 . A A . 81 VAL N 1 1
3 6962 1 1 81 VAL O O 30.447 4.374 -30.093 1.00 . A A . 81 VAL O 1 1
3 6963 1 1 82 GLU C C 28.333 4.444 -28.332 1.00 . A A . 82 GLU C 1 1
3 6964 1 1 82 GLU CA C 29.251 5.636 -28.065 1.00 . A A . 82 GLU CA 1 1
3 6965 1 1 82 GLU CB C 28.497 6.701 -27.263 1.00 . A A . 82 GLU CB 1 1
3 6966 1 1 82 GLU CD C 28.779 8.998 -28.180 1.00 . A A . 82 GLU CD 1 1
3 6967 1 1 82 GLU CG C 29.322 7.982 -27.169 1.00 . A A . 82 GLU CG 1 1
3 6968 1 1 82 GLU H H 29.516 7.237 -29.498 1.00 . A A . 82 GLU H 1 1
3 6969 1 1 82 GLU HA H 30.119 5.317 -27.518 1.00 . A A . 82 GLU HA 1 1
3 6970 1 1 82 GLU HB2 H 27.556 6.918 -27.744 1.00 . A A . 82 GLU HB2 1 1
3 6971 1 1 82 GLU HB3 H 28.314 6.326 -26.268 1.00 . A A . 82 GLU HB3 1 1
3 6972 1 1 82 GLU HG2 H 29.245 8.388 -26.170 1.00 . A A . 82 GLU HG2 1 1
3 6973 1 1 82 GLU HG3 H 30.355 7.763 -27.387 1.00 . A A . 82 GLU HG3 1 1
3 6974 1 1 82 GLU N N 29.651 6.279 -29.357 1.00 . A A . 82 GLU N 1 1
3 6975 1 1 82 GLU O O 28.566 3.358 -27.858 1.00 . A A . 82 GLU O 1 1
3 6976 1 1 82 GLU OE1 O 28.432 8.587 -29.274 1.00 . A A . 82 GLU OE1 1 1
3 6977 1 1 82 GLU OE2 O 28.709 10.168 -27.838 1.00 . A A . 82 GLU OE2 1 1
3 6978 1 1 83 ASP C C 27.072 2.313 -29.904 1.00 . A A . 83 ASP C 1 1
3 6979 1 1 83 ASP CA C 26.331 3.515 -29.309 1.00 . A A . 83 ASP CA 1 1
3 6980 1 1 83 ASP CB C 25.325 4.064 -30.318 1.00 . A A . 83 ASP CB 1 1
3 6981 1 1 83 ASP CG C 24.479 5.154 -29.657 1.00 . A A . 83 ASP CG 1 1
3 6982 1 1 83 ASP H H 27.084 5.532 -29.421 1.00 . A A . 83 ASP H 1 1
3 6983 1 1 83 ASP HA H 25.825 3.236 -28.399 1.00 . A A . 83 ASP HA 1 1
3 6984 1 1 83 ASP HB2 H 25.856 4.480 -31.162 1.00 . A A . 83 ASP HB2 1 1
3 6985 1 1 83 ASP HB3 H 24.681 3.266 -30.656 1.00 . A A . 83 ASP HB3 1 1
3 6986 1 1 83 ASP N N 27.275 4.641 -29.062 1.00 . A A . 83 ASP N 1 1
3 6987 1 1 83 ASP O O 26.774 1.176 -29.597 1.00 . A A . 83 ASP O 1 1
3 6988 1 1 83 ASP OD1 O 24.546 5.273 -28.444 1.00 . A A . 83 ASP OD1 1 1
3 6989 1 1 83 ASP OD2 O 23.779 5.851 -30.373 1.00 . A A . 83 ASP OD2 1 1
3 6990 1 1 84 LYS C C 29.601 0.687 -30.585 1.00 . A A . 84 LYS C 1 1
3 6991 1 1 84 LYS CA C 28.638 1.421 -31.521 1.00 . A A . 84 LYS CA 1 1
3 6992 1 1 84 LYS CB C 29.402 2.077 -32.672 1.00 . A A . 84 LYS CB 1 1
3 6993 1 1 84 LYS CD C 30.855 1.654 -34.660 1.00 . A A . 84 LYS CD 1 1
3 6994 1 1 84 LYS CE C 31.339 0.581 -35.638 1.00 . A A . 84 LYS CE 1 1
3 6995 1 1 84 LYS CG C 30.060 0.996 -33.530 1.00 . A A . 84 LYS CG 1 1
3 6996 1 1 84 LYS H H 28.134 3.475 -31.108 1.00 . A A . 84 LYS H 1 1
3 6997 1 1 84 LYS HA H 27.907 0.737 -31.912 1.00 . A A . 84 LYS HA 1 1
3 6998 1 1 84 LYS HB2 H 28.717 2.652 -33.278 1.00 . A A . 84 LYS HB2 1 1
3 6999 1 1 84 LYS HB3 H 30.164 2.729 -32.272 1.00 . A A . 84 LYS HB3 1 1
3 7000 1 1 84 LYS HD2 H 30.222 2.359 -35.182 1.00 . A A . 84 LYS HD2 1 1
3 7001 1 1 84 LYS HD3 H 31.706 2.173 -34.247 1.00 . A A . 84 LYS HD3 1 1
3 7002 1 1 84 LYS HE2 H 30.514 0.219 -36.235 1.00 . A A . 84 LYS HE2 1 1
3 7003 1 1 84 LYS HE3 H 32.120 0.972 -36.270 1.00 . A A . 84 LYS HE3 1 1
3 7004 1 1 84 LYS HG2 H 30.727 0.408 -32.916 1.00 . A A . 84 LYS HG2 1 1
3 7005 1 1 84 LYS HG3 H 29.299 0.359 -33.951 1.00 . A A . 84 LYS HG3 1 1
3 7006 1 1 84 LYS HZ1 H 32.240 -0.104 -33.891 1.00 . A A . 84 LYS HZ1 1 1
3 7007 1 1 84 LYS HZ2 H 32.648 -0.997 -35.277 1.00 . A A . 84 LYS HZ2 1 1
3 7008 1 1 84 LYS HZ3 H 31.120 -1.187 -34.560 1.00 . A A . 84 LYS HZ3 1 1
3 7009 1 1 84 LYS N N 27.963 2.553 -30.824 1.00 . A A . 84 LYS N 1 1
3 7010 1 1 84 LYS NZ N 31.877 -0.509 -34.777 1.00 . A A . 84 LYS NZ 1 1
3 7011 1 1 84 LYS O O 29.645 -0.527 -30.554 1.00 . A A . 84 LYS O 1 1
3 7012 1 1 85 MET C C 30.953 0.404 -27.689 1.00 . A A . 85 MET C 1 1
3 7013 1 1 85 MET CA C 31.494 0.750 -29.074 1.00 . A A . 85 MET CA 1 1
3 7014 1 1 85 MET CB C 32.612 1.781 -28.961 1.00 . A A . 85 MET CB 1 1
3 7015 1 1 85 MET CE C 34.503 -0.496 -28.522 1.00 . A A . 85 MET CE 1 1
3 7016 1 1 85 MET CG C 33.626 1.553 -30.078 1.00 . A A . 85 MET CG 1 1
3 7017 1 1 85 MET H H 30.444 2.381 -30.010 1.00 . A A . 85 MET H 1 1
3 7018 1 1 85 MET HA H 31.862 -0.135 -29.565 1.00 . A A . 85 MET HA 1 1
3 7019 1 1 85 MET HB2 H 32.197 2.775 -29.046 1.00 . A A . 85 MET HB2 1 1
3 7020 1 1 85 MET HB3 H 33.104 1.676 -28.005 1.00 . A A . 85 MET HB3 1 1
3 7021 1 1 85 MET HE1 H 35.133 -0.751 -27.681 1.00 . A A . 85 MET HE1 1 1
3 7022 1 1 85 MET HE2 H 34.474 -1.325 -29.211 1.00 . A A . 85 MET HE2 1 1
3 7023 1 1 85 MET HE3 H 33.501 -0.282 -28.176 1.00 . A A . 85 MET HE3 1 1
3 7024 1 1 85 MET HG2 H 33.243 0.815 -30.767 1.00 . A A . 85 MET HG2 1 1
3 7025 1 1 85 MET HG3 H 33.801 2.480 -30.602 1.00 . A A . 85 MET HG3 1 1
3 7026 1 1 85 MET N N 30.445 1.409 -29.907 1.00 . A A . 85 MET N 1 1
3 7027 1 1 85 MET O O 31.444 -0.485 -27.025 1.00 . A A . 85 MET O 1 1
3 7028 1 1 85 MET SD S 35.175 0.962 -29.356 1.00 . A A . 85 MET SD 1 1
3 7029 1 1 86 VAL C C 29.125 -0.571 -25.669 1.00 . A A . 86 VAL C 1 1
3 7030 1 1 86 VAL CA C 29.512 0.905 -25.830 1.00 . A A . 86 VAL CA 1 1
3 7031 1 1 86 VAL CB C 28.303 1.836 -25.674 1.00 . A A . 86 VAL CB 1 1
3 7032 1 1 86 VAL CG1 C 27.382 1.316 -24.567 1.00 . A A . 86 VAL CG1 1 1
3 7033 1 1 86 VAL CG2 C 28.792 3.244 -25.309 1.00 . A A . 86 VAL CG2 1 1
3 7034 1 1 86 VAL H H 29.656 1.895 -27.734 1.00 . A A . 86 VAL H 1 1
3 7035 1 1 86 VAL HA H 30.273 1.171 -25.113 1.00 . A A . 86 VAL HA 1 1
3 7036 1 1 86 VAL HB H 27.758 1.878 -26.604 1.00 . A A . 86 VAL HB 1 1
3 7037 1 1 86 VAL HG11 H 27.141 0.280 -24.758 1.00 . A A . 86 VAL HG11 1 1
3 7038 1 1 86 VAL HG12 H 26.474 1.899 -24.550 1.00 . A A . 86 VAL HG12 1 1
3 7039 1 1 86 VAL HG13 H 27.882 1.399 -23.614 1.00 . A A . 86 VAL HG13 1 1
3 7040 1 1 86 VAL HG21 H 28.643 3.415 -24.254 1.00 . A A . 86 VAL HG21 1 1
3 7041 1 1 86 VAL HG22 H 28.238 3.980 -25.876 1.00 . A A . 86 VAL HG22 1 1
3 7042 1 1 86 VAL HG23 H 29.844 3.332 -25.541 1.00 . A A . 86 VAL HG23 1 1
3 7043 1 1 86 VAL N N 30.005 1.147 -27.211 1.00 . A A . 86 VAL N 1 1
3 7044 1 1 86 VAL O O 29.684 -1.274 -24.848 1.00 . A A . 86 VAL O 1 1
3 7045 1 1 87 PRO C C 29.003 -3.346 -26.885 1.00 . A A . 87 PRO C 1 1
3 7046 1 1 87 PRO CA C 27.833 -2.446 -26.486 1.00 . A A . 87 PRO CA 1 1
3 7047 1 1 87 PRO CB C 26.708 -2.541 -27.507 1.00 . A A . 87 PRO CB 1 1
3 7048 1 1 87 PRO CD C 27.499 -0.255 -27.520 1.00 . A A . 87 PRO CD 1 1
3 7049 1 1 87 PRO CG C 26.826 -1.312 -28.354 1.00 . A A . 87 PRO CG 1 1
3 7050 1 1 87 PRO HA H 27.462 -2.721 -25.511 1.00 . A A . 87 PRO HA 1 1
3 7051 1 1 87 PRO HB2 H 26.828 -3.430 -28.111 1.00 . A A . 87 PRO HB2 1 1
3 7052 1 1 87 PRO HB3 H 25.760 -2.554 -27.002 1.00 . A A . 87 PRO HB3 1 1
3 7053 1 1 87 PRO HD2 H 28.180 0.327 -28.126 1.00 . A A . 87 PRO HD2 1 1
3 7054 1 1 87 PRO HD3 H 26.763 0.379 -27.053 1.00 . A A . 87 PRO HD3 1 1
3 7055 1 1 87 PRO HG2 H 27.421 -1.526 -29.231 1.00 . A A . 87 PRO HG2 1 1
3 7056 1 1 87 PRO HG3 H 25.845 -0.972 -28.648 1.00 . A A . 87 PRO HG3 1 1
3 7057 1 1 87 PRO N N 28.226 -1.018 -26.503 1.00 . A A . 87 PRO N 1 1
3 7058 1 1 87 PRO O O 29.080 -4.477 -26.467 1.00 . A A . 87 PRO O 1 1
3 7059 1 1 88 VAL C C 31.848 -4.099 -26.711 1.00 . A A . 88 VAL C 1 1
3 7060 1 1 88 VAL CA C 31.117 -3.701 -27.986 1.00 . A A . 88 VAL CA 1 1
3 7061 1 1 88 VAL CB C 32.025 -2.839 -28.862 1.00 . A A . 88 VAL CB 1 1
3 7062 1 1 88 VAL CG1 C 33.354 -3.565 -29.065 1.00 . A A . 88 VAL CG1 1 1
3 7063 1 1 88 VAL CG2 C 31.366 -2.607 -30.222 1.00 . A A . 88 VAL CG2 1 1
3 7064 1 1 88 VAL H H 29.893 -1.923 -27.946 1.00 . A A . 88 VAL H 1 1
3 7065 1 1 88 VAL HA H 30.808 -4.582 -28.524 1.00 . A A . 88 VAL HA 1 1
3 7066 1 1 88 VAL HB H 32.203 -1.891 -28.377 1.00 . A A . 88 VAL HB 1 1
3 7067 1 1 88 VAL HG11 H 33.702 -3.403 -30.074 1.00 . A A . 88 VAL HG11 1 1
3 7068 1 1 88 VAL HG12 H 33.213 -4.623 -28.896 1.00 . A A . 88 VAL HG12 1 1
3 7069 1 1 88 VAL HG13 H 34.083 -3.182 -28.366 1.00 . A A . 88 VAL HG13 1 1
3 7070 1 1 88 VAL HG21 H 31.632 -3.412 -30.891 1.00 . A A . 88 VAL HG21 1 1
3 7071 1 1 88 VAL HG22 H 31.711 -1.669 -30.631 1.00 . A A . 88 VAL HG22 1 1
3 7072 1 1 88 VAL HG23 H 30.293 -2.576 -30.103 1.00 . A A . 88 VAL HG23 1 1
3 7073 1 1 88 VAL N N 29.941 -2.851 -27.642 1.00 . A A . 88 VAL N 1 1
3 7074 1 1 88 VAL O O 32.229 -5.234 -26.533 1.00 . A A . 88 VAL O 1 1
3 7075 1 1 89 MET C C 31.832 -4.499 -23.731 1.00 . A A . 89 MET C 1 1
3 7076 1 1 89 MET CA C 32.697 -3.522 -24.533 1.00 . A A . 89 MET CA 1 1
3 7077 1 1 89 MET CB C 32.842 -2.192 -23.791 1.00 . A A . 89 MET CB 1 1
3 7078 1 1 89 MET CE C 35.984 -1.979 -23.920 1.00 . A A . 89 MET CE 1 1
3 7079 1 1 89 MET CG C 33.514 -1.162 -24.705 1.00 . A A . 89 MET CG 1 1
3 7080 1 1 89 MET H H 31.687 -2.272 -25.961 1.00 . A A . 89 MET H 1 1
3 7081 1 1 89 MET HA H 33.670 -3.946 -24.724 1.00 . A A . 89 MET HA 1 1
3 7082 1 1 89 MET HB2 H 31.864 -1.834 -23.502 1.00 . A A . 89 MET HB2 1 1
3 7083 1 1 89 MET HB3 H 33.448 -2.336 -22.909 1.00 . A A . 89 MET HB3 1 1
3 7084 1 1 89 MET HE1 H 35.481 -2.622 -23.213 1.00 . A A . 89 MET HE1 1 1
3 7085 1 1 89 MET HE2 H 36.093 -0.995 -23.494 1.00 . A A . 89 MET HE2 1 1
3 7086 1 1 89 MET HE3 H 36.962 -2.379 -24.149 1.00 . A A . 89 MET HE3 1 1
3 7087 1 1 89 MET HG2 H 32.831 -0.877 -25.490 1.00 . A A . 89 MET HG2 1 1
3 7088 1 1 89 MET HG3 H 33.780 -0.290 -24.126 1.00 . A A . 89 MET HG3 1 1
3 7089 1 1 89 MET N N 32.020 -3.179 -25.808 1.00 . A A . 89 MET N 1 1
3 7090 1 1 89 MET O O 32.315 -5.482 -23.209 1.00 . A A . 89 MET O 1 1
3 7091 1 1 89 MET SD S 35.008 -1.875 -25.439 1.00 . A A . 89 MET SD 1 1
3 7092 1 1 90 PHE C C 29.560 -6.541 -23.645 1.00 . A A . 90 PHE C 1 1
3 7093 1 1 90 PHE CA C 29.671 -5.205 -22.902 1.00 . A A . 90 PHE CA 1 1
3 7094 1 1 90 PHE CB C 28.323 -4.496 -22.817 1.00 . A A . 90 PHE CB 1 1
3 7095 1 1 90 PHE CD1 C 29.285 -3.222 -20.863 1.00 . A A . 90 PHE CD1 1 1
3 7096 1 1 90 PHE CD2 C 27.867 -2.043 -22.446 1.00 . A A . 90 PHE CD2 1 1
3 7097 1 1 90 PHE CE1 C 29.448 -2.039 -20.128 1.00 . A A . 90 PHE CE1 1 1
3 7098 1 1 90 PHE CE2 C 28.032 -0.860 -21.711 1.00 . A A . 90 PHE CE2 1 1
3 7099 1 1 90 PHE CG C 28.493 -3.224 -22.023 1.00 . A A . 90 PHE CG 1 1
3 7100 1 1 90 PHE CZ C 28.821 -0.859 -20.552 1.00 . A A . 90 PHE CZ 1 1
3 7101 1 1 90 PHE H H 30.160 -3.472 -24.102 1.00 . A A . 90 PHE H 1 1
3 7102 1 1 90 PHE HA H 30.062 -5.364 -21.910 1.00 . A A . 90 PHE HA 1 1
3 7103 1 1 90 PHE HB2 H 27.975 -4.260 -23.813 1.00 . A A . 90 PHE HB2 1 1
3 7104 1 1 90 PHE HB3 H 27.606 -5.135 -22.325 1.00 . A A . 90 PHE HB3 1 1
3 7105 1 1 90 PHE HD1 H 29.771 -4.131 -20.535 1.00 . A A . 90 PHE HD1 1 1
3 7106 1 1 90 PHE HD2 H 27.259 -2.044 -23.339 1.00 . A A . 90 PHE HD2 1 1
3 7107 1 1 90 PHE HE1 H 30.056 -2.036 -19.235 1.00 . A A . 90 PHE HE1 1 1
3 7108 1 1 90 PHE HE2 H 27.551 0.049 -22.038 1.00 . A A . 90 PHE HE2 1 1
3 7109 1 1 90 PHE HZ H 28.947 0.052 -19.987 1.00 . A A . 90 PHE HZ 1 1
3 7110 1 1 90 PHE N N 30.549 -4.260 -23.653 1.00 . A A . 90 PHE N 1 1
3 7111 1 1 90 PHE O O 29.619 -7.597 -23.048 1.00 . A A . 90 PHE O 1 1
3 7112 1 1 91 ASN C C 30.865 -8.517 -25.418 1.00 . A A . 91 ASN C 1 1
3 7113 1 1 91 ASN CA C 29.581 -7.768 -25.732 1.00 . A A . 91 ASN CA 1 1
3 7114 1 1 91 ASN CB C 29.601 -7.325 -27.196 1.00 . A A . 91 ASN CB 1 1
3 7115 1 1 91 ASN CG C 29.323 -8.526 -28.102 1.00 . A A . 91 ASN CG 1 1
3 7116 1 1 91 ASN H H 29.589 -5.647 -25.407 1.00 . A A . 91 ASN H 1 1
3 7117 1 1 91 ASN HA H 28.717 -8.384 -25.538 1.00 . A A . 91 ASN HA 1 1
3 7118 1 1 91 ASN HB2 H 28.851 -6.576 -27.353 1.00 . A A . 91 ASN HB2 1 1
3 7119 1 1 91 ASN HB3 H 30.569 -6.913 -27.437 1.00 . A A . 91 ASN HB3 1 1
3 7120 1 1 91 ASN HD21 H 30.355 -7.792 -29.631 1.00 . A A . 91 ASN HD21 1 1
3 7121 1 1 91 ASN HD22 H 29.641 -9.309 -29.899 1.00 . A A . 91 ASN HD22 1 1
3 7122 1 1 91 ASN N N 29.536 -6.503 -24.947 1.00 . A A . 91 ASN N 1 1
3 7123 1 1 91 ASN ND2 N 29.813 -8.544 -29.311 1.00 . A A . 91 ASN ND2 1 1
3 7124 1 1 91 ASN O O 30.853 -9.645 -24.990 1.00 . A A . 91 ASN O 1 1
3 7125 1 1 91 ASN OD1 O 28.651 -9.458 -27.706 1.00 . A A . 91 ASN OD1 1 1
3 7126 1 1 92 ARG C C 33.390 -9.293 -24.252 1.00 . A A . 92 ARG C 1 1
3 7127 1 1 92 ARG CA C 33.256 -8.652 -25.633 1.00 . A A . 92 ARG CA 1 1
3 7128 1 1 92 ARG CB C 34.317 -7.575 -25.862 1.00 . A A . 92 ARG CB 1 1
3 7129 1 1 92 ARG CD C 36.758 -7.054 -25.796 1.00 . A A . 92 ARG CD 1 1
3 7130 1 1 92 ARG CG C 35.710 -8.155 -25.619 1.00 . A A . 92 ARG CG 1 1
3 7131 1 1 92 ARG CZ C 37.084 -7.309 -28.187 1.00 . A A . 92 ARG CZ 1 1
3 7132 1 1 92 ARG H H 31.945 -7.059 -26.180 1.00 . A A . 92 ARG H 1 1
3 7133 1 1 92 ARG HA H 33.325 -9.402 -26.397 1.00 . A A . 92 ARG HA 1 1
3 7134 1 1 92 ARG HB2 H 34.250 -7.222 -26.882 1.00 . A A . 92 ARG HB2 1 1
3 7135 1 1 92 ARG HB3 H 34.144 -6.749 -25.189 1.00 . A A . 92 ARG HB3 1 1
3 7136 1 1 92 ARG HD2 H 36.567 -6.241 -25.109 1.00 . A A . 92 ARG HD2 1 1
3 7137 1 1 92 ARG HD3 H 37.750 -7.449 -25.647 1.00 . A A . 92 ARG HD3 1 1
3 7138 1 1 92 ARG HE H 36.126 -5.758 -27.394 1.00 . A A . 92 ARG HE 1 1
3 7139 1 1 92 ARG HG2 H 35.766 -8.550 -24.615 1.00 . A A . 92 ARG HG2 1 1
3 7140 1 1 92 ARG HG3 H 35.900 -8.946 -26.328 1.00 . A A . 92 ARG HG3 1 1
3 7141 1 1 92 ARG HH11 H 37.823 -8.744 -27.000 1.00 . A A . 92 ARG HH11 1 1
3 7142 1 1 92 ARG HH12 H 38.080 -8.968 -28.697 1.00 . A A . 92 ARG HH12 1 1
3 7143 1 1 92 ARG HH21 H 36.459 -6.044 -29.608 1.00 . A A . 92 ARG HH21 1 1
3 7144 1 1 92 ARG HH22 H 37.310 -7.444 -30.172 1.00 . A A . 92 ARG HH22 1 1
3 7145 1 1 92 ARG N N 31.970 -7.934 -25.754 1.00 . A A . 92 ARG N 1 1
3 7146 1 1 92 ARG NE N 36.598 -6.596 -27.205 1.00 . A A . 92 ARG NE 1 1
3 7147 1 1 92 ARG NH1 N 37.711 -8.427 -27.942 1.00 . A A . 92 ARG NH1 1 1
3 7148 1 1 92 ARG NH2 N 36.939 -6.900 -29.417 1.00 . A A . 92 ARG NH2 1 1
3 7149 1 1 92 ARG O O 33.917 -10.378 -24.117 1.00 . A A . 92 ARG O 1 1
3 7150 1 1 93 ILE C C 32.101 -10.487 -21.758 1.00 . A A . 93 ILE C 1 1
3 7151 1 1 93 ILE CA C 33.009 -9.259 -21.873 1.00 . A A . 93 ILE CA 1 1
3 7152 1 1 93 ILE CB C 32.538 -8.180 -20.910 1.00 . A A . 93 ILE CB 1 1
3 7153 1 1 93 ILE CD1 C 34.678 -6.948 -20.352 1.00 . A A . 93 ILE CD1 1 1
3 7154 1 1 93 ILE CG1 C 33.358 -6.895 -21.127 1.00 . A A . 93 ILE CG1 1 1
3 7155 1 1 93 ILE CG2 C 32.704 -8.700 -19.481 1.00 . A A . 93 ILE CG2 1 1
3 7156 1 1 93 ILE H H 32.481 -7.776 -23.349 1.00 . A A . 93 ILE H 1 1
3 7157 1 1 93 ILE HA H 34.026 -9.528 -21.658 1.00 . A A . 93 ILE HA 1 1
3 7158 1 1 93 ILE HB H 31.492 -7.975 -21.092 1.00 . A A . 93 ILE HB 1 1
3 7159 1 1 93 ILE HD11 H 35.484 -6.627 -20.993 1.00 . A A . 93 ILE HD11 1 1
3 7160 1 1 93 ILE HD12 H 34.860 -7.960 -20.020 1.00 . A A . 93 ILE HD12 1 1
3 7161 1 1 93 ILE HD13 H 34.615 -6.293 -19.495 1.00 . A A . 93 ILE HD13 1 1
3 7162 1 1 93 ILE HG12 H 33.573 -6.788 -22.179 1.00 . A A . 93 ILE HG12 1 1
3 7163 1 1 93 ILE HG13 H 32.783 -6.044 -20.793 1.00 . A A . 93 ILE HG13 1 1
3 7164 1 1 93 ILE HG21 H 33.327 -9.585 -19.498 1.00 . A A . 93 ILE HG21 1 1
3 7165 1 1 93 ILE HG22 H 31.736 -8.950 -19.075 1.00 . A A . 93 ILE HG22 1 1
3 7166 1 1 93 ILE HG23 H 33.169 -7.942 -18.869 1.00 . A A . 93 ILE HG23 1 1
3 7167 1 1 93 ILE N N 32.911 -8.650 -23.229 1.00 . A A . 93 ILE N 1 1
3 7168 1 1 93 ILE O O 32.540 -11.566 -21.415 1.00 . A A . 93 ILE O 1 1
3 7169 1 1 94 HIS C C 29.856 -12.317 -23.049 1.00 . A A . 94 HIS C 1 1
3 7170 1 1 94 HIS CA C 29.879 -11.450 -21.790 1.00 . A A . 94 HIS CA 1 1
3 7171 1 1 94 HIS CB C 28.514 -10.798 -21.564 1.00 . A A . 94 HIS CB 1 1
3 7172 1 1 94 HIS CD2 C 26.389 -12.261 -22.070 1.00 . A A . 94 HIS CD2 1 1
3 7173 1 1 94 HIS CE1 C 26.453 -13.527 -20.313 1.00 . A A . 94 HIS CE1 1 1
3 7174 1 1 94 HIS CG C 27.480 -11.867 -21.335 1.00 . A A . 94 HIS CG 1 1
3 7175 1 1 94 HIS H H 30.487 -9.419 -22.194 1.00 . A A . 94 HIS H 1 1
3 7176 1 1 94 HIS HA H 30.152 -12.039 -20.930 1.00 . A A . 94 HIS HA 1 1
3 7177 1 1 94 HIS HB2 H 28.562 -10.152 -20.700 1.00 . A A . 94 HIS HB2 1 1
3 7178 1 1 94 HIS HB3 H 28.243 -10.218 -22.434 1.00 . A A . 94 HIS HB3 1 1
3 7179 1 1 94 HIS HD1 H 28.159 -12.661 -19.492 1.00 . A A . 94 HIS HD1 1 1
3 7180 1 1 94 HIS HD2 H 26.081 -11.824 -23.008 1.00 . A A . 94 HIS HD2 1 1
3 7181 1 1 94 HIS HE1 H 26.215 -14.283 -19.580 1.00 . A A . 94 HIS HE1 1 1
3 7182 1 1 94 HIS N N 30.828 -10.311 -21.968 1.00 . A A . 94 HIS N 1 1
3 7183 1 1 94 HIS ND1 N 27.501 -12.688 -20.218 1.00 . A A . 94 HIS ND1 1 1
3 7184 1 1 94 HIS NE2 N 25.742 -13.310 -21.422 1.00 . A A . 94 HIS NE2 1 1
3 7185 1 1 94 HIS O O 29.245 -13.366 -23.085 1.00 . A A . 94 HIS O 1 1
3 7186 1 1 95 THR C C 31.775 -13.052 -25.797 1.00 . A A . 95 THR C 1 1
3 7187 1 1 95 THR CA C 30.380 -12.570 -25.400 1.00 . A A . 95 THR CA 1 1
3 7188 1 1 95 THR CB C 29.853 -11.544 -26.404 1.00 . A A . 95 THR CB 1 1
3 7189 1 1 95 THR CG2 C 29.396 -12.258 -27.669 1.00 . A A . 95 THR CG2 1 1
3 7190 1 1 95 THR H H 30.879 -10.955 -24.064 1.00 . A A . 95 THR H 1 1
3 7191 1 1 95 THR HA H 29.698 -13.402 -25.328 1.00 . A A . 95 THR HA 1 1
3 7192 1 1 95 THR HB H 30.634 -10.845 -26.659 1.00 . A A . 95 THR HB 1 1
3 7193 1 1 95 THR HG1 H 28.182 -11.488 -25.411 1.00 . A A . 95 THR HG1 1 1
3 7194 1 1 95 THR HG21 H 30.260 -12.612 -28.210 1.00 . A A . 95 THR HG21 1 1
3 7195 1 1 95 THR HG22 H 28.839 -11.569 -28.286 1.00 . A A . 95 THR HG22 1 1
3 7196 1 1 95 THR HG23 H 28.769 -13.095 -27.402 1.00 . A A . 95 THR HG23 1 1
3 7197 1 1 95 THR N N 30.444 -11.837 -24.105 1.00 . A A . 95 THR N 1 1
3 7198 1 1 95 THR O O 32.058 -14.233 -25.804 1.00 . A A . 95 THR O 1 1
3 7199 1 1 95 THR OG1 O 28.757 -10.844 -25.832 1.00 . A A . 95 THR OG1 1 1
3 7200 1 1 96 LEU C C 34.813 -12.907 -25.124 1.00 . A A . 96 LEU C 1 1
3 7201 1 1 96 LEU CA C 34.059 -12.537 -26.402 1.00 . A A . 96 LEU CA 1 1
3 7202 1 1 96 LEU CB C 34.675 -11.297 -27.052 1.00 . A A . 96 LEU CB 1 1
3 7203 1 1 96 LEU CD1 C 34.107 -9.385 -28.582 1.00 . A A . 96 LEU CD1 1 1
3 7204 1 1 96 LEU CD2 C 33.986 -11.737 -29.414 1.00 . A A . 96 LEU CD2 1 1
3 7205 1 1 96 LEU CG C 33.772 -10.830 -28.200 1.00 . A A . 96 LEU CG 1 1
3 7206 1 1 96 LEU H H 32.423 -11.191 -26.019 1.00 . A A . 96 LEU H 1 1
3 7207 1 1 96 LEU HA H 34.064 -13.361 -27.099 1.00 . A A . 96 LEU HA 1 1
3 7208 1 1 96 LEU HB2 H 34.771 -10.515 -26.315 1.00 . A A . 96 LEU HB2 1 1
3 7209 1 1 96 LEU HB3 H 35.651 -11.544 -27.439 1.00 . A A . 96 LEU HB3 1 1
3 7210 1 1 96 LEU HD11 H 33.240 -8.757 -28.411 1.00 . A A . 96 LEU HD11 1 1
3 7211 1 1 96 LEU HD12 H 34.383 -9.342 -29.625 1.00 . A A . 96 LEU HD12 1 1
3 7212 1 1 96 LEU HD13 H 34.930 -9.033 -27.977 1.00 . A A . 96 LEU HD13 1 1
3 7213 1 1 96 LEU HD21 H 33.064 -12.247 -29.650 1.00 . A A . 96 LEU HD21 1 1
3 7214 1 1 96 LEU HD22 H 34.752 -12.464 -29.188 1.00 . A A . 96 LEU HD22 1 1
3 7215 1 1 96 LEU HD23 H 34.294 -11.140 -30.259 1.00 . A A . 96 LEU HD23 1 1
3 7216 1 1 96 LEU HG H 32.738 -10.886 -27.887 1.00 . A A . 96 LEU HG 1 1
3 7217 1 1 96 LEU N N 32.664 -12.140 -26.072 1.00 . A A . 96 LEU N 1 1
3 7218 1 1 96 LEU O O 35.978 -13.249 -25.166 1.00 . A A . 96 LEU O 1 1
3 7219 1 1 97 ARG C C 36.310 -12.602 -22.732 1.00 . A A . 97 ARG C 1 1
3 7220 1 1 97 ARG CA C 34.852 -13.059 -22.682 1.00 . A A . 97 ARG CA 1 1
3 7221 1 1 97 ARG CB C 34.760 -14.577 -22.470 1.00 . A A . 97 ARG CB 1 1
3 7222 1 1 97 ARG CD C 35.539 -16.821 -23.248 1.00 . A A . 97 ARG CD 1 1
3 7223 1 1 97 ARG CG C 35.628 -15.313 -23.495 1.00 . A A . 97 ARG CG 1 1
3 7224 1 1 97 ARG CZ C 37.792 -17.300 -24.007 1.00 . A A . 97 ARG CZ 1 1
3 7225 1 1 97 ARG H H 33.239 -12.462 -23.983 1.00 . A A . 97 ARG H 1 1
3 7226 1 1 97 ARG HA H 34.335 -12.553 -21.882 1.00 . A A . 97 ARG HA 1 1
3 7227 1 1 97 ARG HB2 H 35.101 -14.818 -21.474 1.00 . A A . 97 ARG HB2 1 1
3 7228 1 1 97 ARG HB3 H 33.733 -14.891 -22.582 1.00 . A A . 97 ARG HB3 1 1
3 7229 1 1 97 ARG HD2 H 35.820 -17.050 -22.229 1.00 . A A . 97 ARG HD2 1 1
3 7230 1 1 97 ARG HD3 H 34.543 -17.178 -23.454 1.00 . A A . 97 ARG HD3 1 1
3 7231 1 1 97 ARG HE H 36.178 -17.917 -24.987 1.00 . A A . 97 ARG HE 1 1
3 7232 1 1 97 ARG HG2 H 35.273 -15.097 -24.490 1.00 . A A . 97 ARG HG2 1 1
3 7233 1 1 97 ARG HG3 H 36.654 -14.994 -23.398 1.00 . A A . 97 ARG HG3 1 1
3 7234 1 1 97 ARG HH11 H 37.598 -16.237 -22.320 1.00 . A A . 97 ARG HH11 1 1
3 7235 1 1 97 ARG HH12 H 39.224 -16.554 -22.822 1.00 . A A . 97 ARG HH12 1 1
3 7236 1 1 97 ARG HH21 H 38.296 -18.333 -25.647 1.00 . A A . 97 ARG HH21 1 1
3 7237 1 1 97 ARG HH22 H 39.619 -17.738 -24.702 1.00 . A A . 97 ARG HH22 1 1
3 7238 1 1 97 ARG N N 34.168 -12.784 -23.984 1.00 . A A . 97 ARG N 1 1
3 7239 1 1 97 ARG NE N 36.507 -17.424 -24.205 1.00 . A A . 97 ARG NE 1 1
3 7240 1 1 97 ARG NH1 N 38.239 -16.646 -22.968 1.00 . A A . 97 ARG NH1 1 1
3 7241 1 1 97 ARG NH2 N 38.634 -17.832 -24.851 1.00 . A A . 97 ARG NH2 1 1
3 7242 1 1 97 ARG O O 37.171 -13.160 -22.081 1.00 . A A . 97 ARG O 1 1
3 7243 1 1 98 LYS C C 38.036 -9.595 -23.191 1.00 . A A . 98 LYS C 1 1
3 7244 1 1 98 LYS CA C 37.989 -11.074 -23.578 1.00 . A A . 98 LYS CA 1 1
3 7245 1 1 98 LYS CB C 38.390 -11.259 -25.043 1.00 . A A . 98 LYS CB 1 1
3 7246 1 1 98 LYS CD C 40.016 -12.804 -26.145 1.00 . A A . 98 LYS CD 1 1
3 7247 1 1 98 LYS CE C 39.380 -12.382 -27.471 1.00 . A A . 98 LYS CE 1 1
3 7248 1 1 98 LYS CG C 39.859 -11.678 -25.121 1.00 . A A . 98 LYS CG 1 1
3 7249 1 1 98 LYS H H 35.876 -11.139 -24.006 1.00 . A A . 98 LYS H 1 1
3 7250 1 1 98 LYS HA H 38.638 -11.654 -22.942 1.00 . A A . 98 LYS HA 1 1
3 7251 1 1 98 LYS HB2 H 37.773 -12.026 -25.490 1.00 . A A . 98 LYS HB2 1 1
3 7252 1 1 98 LYS HB3 H 38.254 -10.330 -25.574 1.00 . A A . 98 LYS HB3 1 1
3 7253 1 1 98 LYS HD2 H 41.067 -13.009 -26.295 1.00 . A A . 98 LYS HD2 1 1
3 7254 1 1 98 LYS HD3 H 39.525 -13.693 -25.779 1.00 . A A . 98 LYS HD3 1 1
3 7255 1 1 98 LYS HE2 H 38.619 -13.091 -27.764 1.00 . A A . 98 LYS HE2 1 1
3 7256 1 1 98 LYS HE3 H 38.963 -11.390 -27.390 1.00 . A A . 98 LYS HE3 1 1
3 7257 1 1 98 LYS HG2 H 40.459 -10.830 -25.422 1.00 . A A . 98 LYS HG2 1 1
3 7258 1 1 98 LYS HG3 H 40.187 -12.025 -24.152 1.00 . A A . 98 LYS HG3 1 1
3 7259 1 1 98 LYS HZ1 H 41.100 -13.220 -28.293 1.00 . A A . 98 LYS HZ1 1 1
3 7260 1 1 98 LYS HZ2 H 41.070 -11.522 -28.330 1.00 . A A . 98 LYS HZ2 1 1
3 7261 1 1 98 LYS HZ3 H 40.118 -12.415 -29.417 1.00 . A A . 98 LYS HZ3 1 1
3 7262 1 1 98 LYS N N 36.589 -11.580 -23.494 1.00 . A A . 98 LYS N 1 1
3 7263 1 1 98 LYS NZ N 40.502 -12.386 -28.452 1.00 . A A . 98 LYS NZ 1 1
3 7264 1 1 98 LYS O O 38.171 -8.735 -24.037 1.00 . A A . 98 LYS O 1 1
3 7265 1 1 99 PRO C C 39.294 -7.310 -21.690 1.00 . A A . 99 PRO C 1 1
3 7266 1 1 99 PRO CA C 37.940 -7.961 -21.399 1.00 . A A . 99 PRO CA 1 1
3 7267 1 1 99 PRO CB C 37.725 -8.117 -19.892 1.00 . A A . 99 PRO CB 1 1
3 7268 1 1 99 PRO CD C 37.754 -10.338 -20.846 1.00 . A A . 99 PRO CD 1 1
3 7269 1 1 99 PRO CG C 38.013 -9.555 -19.589 1.00 . A A . 99 PRO CG 1 1
3 7270 1 1 99 PRO HA H 37.138 -7.383 -21.829 1.00 . A A . 99 PRO HA 1 1
3 7271 1 1 99 PRO HB2 H 38.406 -7.475 -19.351 1.00 . A A . 99 PRO HB2 1 1
3 7272 1 1 99 PRO HB3 H 36.704 -7.884 -19.634 1.00 . A A . 99 PRO HB3 1 1
3 7273 1 1 99 PRO HD2 H 38.476 -11.138 -20.949 1.00 . A A . 99 PRO HD2 1 1
3 7274 1 1 99 PRO HD3 H 36.749 -10.729 -20.850 1.00 . A A . 99 PRO HD3 1 1
3 7275 1 1 99 PRO HG2 H 39.045 -9.666 -19.288 1.00 . A A . 99 PRO HG2 1 1
3 7276 1 1 99 PRO HG3 H 37.361 -9.903 -18.803 1.00 . A A . 99 PRO HG3 1 1
3 7277 1 1 99 PRO N N 37.917 -9.351 -21.915 1.00 . A A . 99 PRO N 1 1
3 7278 1 1 99 PRO O O 40.308 -7.978 -21.729 1.00 . A A . 99 PRO O 1 1
3 7279 1 1 100 PRO C C 41.567 -5.555 -21.133 1.00 . A A . 100 PRO C 1 1
3 7280 1 1 100 PRO CA C 40.504 -5.271 -22.195 1.00 . A A . 100 PRO CA 1 1
3 7281 1 1 100 PRO CB C 40.068 -3.807 -22.151 1.00 . A A . 100 PRO CB 1 1
3 7282 1 1 100 PRO CD C 38.080 -5.156 -21.860 1.00 . A A . 100 PRO CD 1 1
3 7283 1 1 100 PRO CG C 38.585 -3.824 -22.349 1.00 . A A . 100 PRO CG 1 1
3 7284 1 1 100 PRO HA H 40.872 -5.518 -23.178 1.00 . A A . 100 PRO HA 1 1
3 7285 1 1 100 PRO HB2 H 40.316 -3.374 -21.191 1.00 . A A . 100 PRO HB2 1 1
3 7286 1 1 100 PRO HB3 H 40.540 -3.252 -22.947 1.00 . A A . 100 PRO HB3 1 1
3 7287 1 1 100 PRO HD2 H 37.698 -5.067 -20.853 1.00 . A A . 100 PRO HD2 1 1
3 7288 1 1 100 PRO HD3 H 37.319 -5.539 -22.523 1.00 . A A . 100 PRO HD3 1 1
3 7289 1 1 100 PRO HG2 H 38.130 -3.024 -21.780 1.00 . A A . 100 PRO HG2 1 1
3 7290 1 1 100 PRO HG3 H 38.353 -3.709 -23.396 1.00 . A A . 100 PRO HG3 1 1
3 7291 1 1 100 PRO N N 39.261 -6.021 -21.893 1.00 . A A . 100 PRO N 1 1
3 7292 1 1 100 PRO O O 41.449 -5.143 -19.996 1.00 . A A . 100 PRO O 1 1
3 7293 1 1 101 LYS C C 44.305 -5.182 -20.017 1.00 . A A . 101 LYS C 1 1
3 7294 1 1 101 LYS CA C 43.716 -6.495 -20.534 1.00 . A A . 101 LYS CA 1 1
3 7295 1 1 101 LYS CB C 44.764 -7.263 -21.338 1.00 . A A . 101 LYS CB 1 1
3 7296 1 1 101 LYS CD C 45.670 -8.731 -19.530 1.00 . A A . 101 LYS CD 1 1
3 7297 1 1 101 LYS CE C 46.908 -9.061 -18.693 1.00 . A A . 101 LYS CE 1 1
3 7298 1 1 101 LYS CG C 45.978 -7.551 -20.455 1.00 . A A . 101 LYS CG 1 1
3 7299 1 1 101 LYS H H 42.708 -6.520 -22.437 1.00 . A A . 101 LYS H 1 1
3 7300 1 1 101 LYS HA H 43.358 -7.101 -19.717 1.00 . A A . 101 LYS HA 1 1
3 7301 1 1 101 LYS HB2 H 44.340 -8.195 -21.683 1.00 . A A . 101 LYS HB2 1 1
3 7302 1 1 101 LYS HB3 H 45.071 -6.671 -22.186 1.00 . A A . 101 LYS HB3 1 1
3 7303 1 1 101 LYS HD2 H 44.851 -8.470 -18.875 1.00 . A A . 101 LYS HD2 1 1
3 7304 1 1 101 LYS HD3 H 45.399 -9.591 -20.122 1.00 . A A . 101 LYS HD3 1 1
3 7305 1 1 101 LYS HE2 H 47.206 -8.201 -18.109 1.00 . A A . 101 LYS HE2 1 1
3 7306 1 1 101 LYS HE3 H 46.715 -9.905 -18.050 1.00 . A A . 101 LYS HE3 1 1
3 7307 1 1 101 LYS HG2 H 46.826 -7.790 -21.080 1.00 . A A . 101 LYS HG2 1 1
3 7308 1 1 101 LYS HG3 H 46.205 -6.679 -19.860 1.00 . A A . 101 LYS HG3 1 1
3 7309 1 1 101 LYS HZ1 H 48.331 -8.537 -20.120 1.00 . A A . 101 LYS HZ1 1 1
3 7310 1 1 101 LYS HZ2 H 47.555 -10.018 -20.425 1.00 . A A . 101 LYS HZ2 1 1
3 7311 1 1 101 LYS HZ3 H 48.738 -9.909 -19.209 1.00 . A A . 101 LYS HZ3 1 1
3 7312 1 1 101 LYS N N 42.621 -6.222 -21.507 1.00 . A A . 101 LYS N 1 1
3 7313 1 1 101 LYS NZ N 47.963 -9.407 -19.687 1.00 . A A . 101 LYS NZ 1 1
3 7314 1 1 101 LYS O O 44.500 -5.000 -18.832 1.00 . A A . 101 LYS O 1 1
3 7315 1 1 102 ASP C C 44.592 -1.848 -21.362 1.00 . A A . 102 ASP C 1 1
3 7316 1 1 102 ASP CA C 45.154 -2.958 -20.479 1.00 . A A . 102 ASP CA 1 1
3 7317 1 1 102 ASP CB C 46.664 -3.092 -20.692 1.00 . A A . 102 ASP CB 1 1
3 7318 1 1 102 ASP CG C 47.218 -4.192 -19.784 1.00 . A A . 102 ASP CG 1 1
3 7319 1 1 102 ASP H H 44.406 -4.434 -21.851 1.00 . A A . 102 ASP H 1 1
3 7320 1 1 102 ASP HA H 44.940 -2.766 -19.440 1.00 . A A . 102 ASP HA 1 1
3 7321 1 1 102 ASP HB2 H 46.859 -3.344 -21.725 1.00 . A A . 102 ASP HB2 1 1
3 7322 1 1 102 ASP HB3 H 47.144 -2.155 -20.454 1.00 . A A . 102 ASP HB3 1 1
3 7323 1 1 102 ASP N N 44.582 -4.266 -20.901 1.00 . A A . 102 ASP N 1 1
3 7324 1 1 102 ASP O O 43.827 -2.100 -22.269 1.00 . A A . 102 ASP O 1 1
3 7325 1 1 102 ASP OD1 O 46.724 -4.323 -18.677 1.00 . A A . 102 ASP OD1 1 1
3 7326 1 1 102 ASP OD2 O 48.132 -4.879 -20.209 1.00 . A A . 102 ASP OD2 1 1
3 7327 1 1 103 GLU C C 45.096 -0.013 -23.599 1.00 . A A . 103 GLU C 1 1
3 7328 1 1 103 GLU CA C 44.705 0.411 -22.181 1.00 . A A . 103 GLU CA 1 1
3 7329 1 1 103 GLU CB C 45.500 1.643 -21.747 1.00 . A A . 103 GLU CB 1 1
3 7330 1 1 103 GLU CD C 45.795 3.352 -19.947 1.00 . A A . 103 GLU CD 1 1
3 7331 1 1 103 GLU CG C 45.048 2.080 -20.352 1.00 . A A . 103 GLU CG 1 1
3 7332 1 1 103 GLU H H 45.796 -0.494 -20.561 1.00 . A A . 103 GLU H 1 1
3 7333 1 1 103 GLU HA H 43.647 0.614 -22.122 1.00 . A A . 103 GLU HA 1 1
3 7334 1 1 103 GLU HB2 H 46.554 1.403 -21.726 1.00 . A A . 103 GLU HB2 1 1
3 7335 1 1 103 GLU HB3 H 45.328 2.448 -22.447 1.00 . A A . 103 GLU HB3 1 1
3 7336 1 1 103 GLU HG2 H 43.985 2.274 -20.363 1.00 . A A . 103 GLU HG2 1 1
3 7337 1 1 103 GLU HG3 H 45.264 1.296 -19.642 1.00 . A A . 103 GLU HG3 1 1
3 7338 1 1 103 GLU N N 45.087 -0.655 -21.217 1.00 . A A . 103 GLU N 1 1
3 7339 1 1 103 GLU O O 44.492 0.396 -24.567 1.00 . A A . 103 GLU O 1 1
3 7340 1 1 103 GLU OE1 O 46.715 3.726 -20.657 1.00 . A A . 103 GLU OE1 1 1
3 7341 1 1 103 GLU OE2 O 45.436 3.929 -18.934 1.00 . A A . 103 GLU OE2 1 1
3 7342 1 1 104 GLN C C 45.643 -2.126 -25.775 1.00 . A A . 104 GLN C 1 1
3 7343 1 1 104 GLN CA C 46.621 -1.164 -25.095 1.00 . A A . 104 GLN CA 1 1
3 7344 1 1 104 GLN CB C 47.965 -1.844 -24.856 1.00 . A A . 104 GLN CB 1 1
3 7345 1 1 104 GLN CD C 50.272 -1.504 -23.960 1.00 . A A . 104 GLN CD 1 1
3 7346 1 1 104 GLN CG C 48.926 -0.833 -24.237 1.00 . A A . 104 GLN CG 1 1
3 7347 1 1 104 GLN H H 46.649 -1.061 -22.940 1.00 . A A . 104 GLN H 1 1
3 7348 1 1 104 GLN HA H 46.764 -0.285 -25.700 1.00 . A A . 104 GLN HA 1 1
3 7349 1 1 104 GLN HB2 H 47.833 -2.681 -24.183 1.00 . A A . 104 GLN HB2 1 1
3 7350 1 1 104 GLN HB3 H 48.367 -2.194 -25.794 1.00 . A A . 104 GLN HB3 1 1
3 7351 1 1 104 GLN HE21 H 51.245 0.214 -23.748 1.00 . A A . 104 GLN HE21 1 1
3 7352 1 1 104 GLN HE22 H 52.189 -1.182 -23.558 1.00 . A A . 104 GLN HE22 1 1
3 7353 1 1 104 GLN HG2 H 49.063 -0.008 -24.921 1.00 . A A . 104 GLN HG2 1 1
3 7354 1 1 104 GLN HG3 H 48.508 -0.466 -23.311 1.00 . A A . 104 GLN HG3 1 1
3 7355 1 1 104 GLN N N 46.146 -0.779 -23.732 1.00 . A A . 104 GLN N 1 1
3 7356 1 1 104 GLN NE2 N 51.322 -0.762 -23.736 1.00 . A A . 104 GLN NE2 1 1
3 7357 1 1 104 GLN O O 45.169 -1.868 -26.863 1.00 . A A . 104 GLN O 1 1
3 7358 1 1 104 GLN OE1 O 50.369 -2.715 -23.945 1.00 . A A . 104 GLN OE1 1 1
3 7359 1 1 105 GLU C C 42.976 -3.379 -25.949 1.00 . A A . 105 GLU C 1 1
3 7360 1 1 105 GLU CA C 44.293 -4.126 -25.752 1.00 . A A . 105 GLU CA 1 1
3 7361 1 1 105 GLU CB C 44.124 -5.268 -24.750 1.00 . A A . 105 GLU CB 1 1
3 7362 1 1 105 GLU CD C 45.861 -6.508 -26.050 1.00 . A A . 105 GLU CD 1 1
3 7363 1 1 105 GLU CG C 45.430 -6.059 -24.652 1.00 . A A . 105 GLU CG 1 1
3 7364 1 1 105 GLU H H 45.643 -3.392 -24.238 1.00 . A A . 105 GLU H 1 1
3 7365 1 1 105 GLU HA H 44.660 -4.506 -26.693 1.00 . A A . 105 GLU HA 1 1
3 7366 1 1 105 GLU HB2 H 43.875 -4.862 -23.779 1.00 . A A . 105 GLU HB2 1 1
3 7367 1 1 105 GLU HB3 H 43.332 -5.923 -25.081 1.00 . A A . 105 GLU HB3 1 1
3 7368 1 1 105 GLU HG2 H 46.198 -5.434 -24.220 1.00 . A A . 105 GLU HG2 1 1
3 7369 1 1 105 GLU HG3 H 45.279 -6.928 -24.029 1.00 . A A . 105 GLU HG3 1 1
3 7370 1 1 105 GLU N N 45.288 -3.206 -25.133 1.00 . A A . 105 GLU N 1 1
3 7371 1 1 105 GLU O O 42.301 -3.528 -26.947 1.00 . A A . 105 GLU O 1 1
3 7372 1 1 105 GLU OE1 O 45.040 -7.084 -26.745 1.00 . A A . 105 GLU OE1 1 1
3 7373 1 1 105 GLU OE2 O 47.003 -6.267 -26.402 1.00 . A A . 105 GLU OE2 1 1
3 7374 1 1 106 LEU C C 41.510 -0.832 -26.440 1.00 . A A . 106 LEU C 1 1
3 7375 1 1 106 LEU CA C 41.421 -1.694 -25.172 1.00 . A A . 106 LEU CA 1 1
3 7376 1 1 106 LEU CB C 41.425 -0.826 -23.911 1.00 . A A . 106 LEU CB 1 1
3 7377 1 1 106 LEU CD1 C 38.940 -1.135 -23.976 1.00 . A A . 106 LEU CD1 1 1
3 7378 1 1 106 LEU CD2 C 39.982 0.374 -22.282 1.00 . A A . 106 LEU CD2 1 1
3 7379 1 1 106 LEU CG C 40.073 -0.139 -23.722 1.00 . A A . 106 LEU CG 1 1
3 7380 1 1 106 LEU H H 43.234 -2.387 -24.259 1.00 . A A . 106 LEU H 1 1
3 7381 1 1 106 LEU HA H 40.542 -2.316 -25.195 1.00 . A A . 106 LEU HA 1 1
3 7382 1 1 106 LEU HB2 H 41.631 -1.449 -23.052 1.00 . A A . 106 LEU HB2 1 1
3 7383 1 1 106 LEU HB3 H 42.196 -0.076 -23.998 1.00 . A A . 106 LEU HB3 1 1
3 7384 1 1 106 LEU HD11 H 39.299 -2.138 -23.807 1.00 . A A . 106 LEU HD11 1 1
3 7385 1 1 106 LEU HD12 H 38.601 -1.042 -24.996 1.00 . A A . 106 LEU HD12 1 1
3 7386 1 1 106 LEU HD13 H 38.121 -0.928 -23.303 1.00 . A A . 106 LEU HD13 1 1
3 7387 1 1 106 LEU HD21 H 38.971 0.260 -21.922 1.00 . A A . 106 LEU HD21 1 1
3 7388 1 1 106 LEU HD22 H 40.260 1.418 -22.252 1.00 . A A . 106 LEU HD22 1 1
3 7389 1 1 106 LEU HD23 H 40.655 -0.197 -21.656 1.00 . A A . 106 LEU HD23 1 1
3 7390 1 1 106 LEU HG H 39.989 0.690 -24.408 1.00 . A A . 106 LEU HG 1 1
3 7391 1 1 106 LEU N N 42.647 -2.522 -25.029 1.00 . A A . 106 LEU N 1 1
3 7392 1 1 106 LEU O O 40.568 -0.731 -27.203 1.00 . A A . 106 LEU O 1 1
3 7393 1 1 107 ARG C C 42.555 -0.283 -29.173 1.00 . A A . 107 ARG C 1 1
3 7394 1 1 107 ARG CA C 42.793 0.581 -27.932 1.00 . A A . 107 ARG CA 1 1
3 7395 1 1 107 ARG CB C 44.233 1.093 -27.900 1.00 . A A . 107 ARG CB 1 1
3 7396 1 1 107 ARG CD C 45.890 2.595 -29.017 1.00 . A A . 107 ARG CD 1 1
3 7397 1 1 107 ARG CG C 44.463 2.046 -29.075 1.00 . A A . 107 ARG CG 1 1
3 7398 1 1 107 ARG CZ C 48.057 1.583 -29.425 1.00 . A A . 107 ARG CZ 1 1
3 7399 1 1 107 ARG H H 43.408 -0.344 -26.083 1.00 . A A . 107 ARG H 1 1
3 7400 1 1 107 ARG HA H 42.106 1.412 -27.916 1.00 . A A . 107 ARG HA 1 1
3 7401 1 1 107 ARG HB2 H 44.409 1.617 -26.971 1.00 . A A . 107 ARG HB2 1 1
3 7402 1 1 107 ARG HB3 H 44.914 0.259 -27.978 1.00 . A A . 107 ARG HB3 1 1
3 7403 1 1 107 ARG HD2 H 46.024 3.371 -29.757 1.00 . A A . 107 ARG HD2 1 1
3 7404 1 1 107 ARG HD3 H 46.108 2.972 -28.030 1.00 . A A . 107 ARG HD3 1 1
3 7405 1 1 107 ARG HE H 46.367 0.540 -29.444 1.00 . A A . 107 ARG HE 1 1
3 7406 1 1 107 ARG HG2 H 44.319 1.513 -30.004 1.00 . A A . 107 ARG HG2 1 1
3 7407 1 1 107 ARG HG3 H 43.762 2.864 -29.017 1.00 . A A . 107 ARG HG3 1 1
3 7408 1 1 107 ARG HH11 H 48.016 3.552 -29.057 1.00 . A A . 107 ARG HH11 1 1
3 7409 1 1 107 ARG HH12 H 49.584 2.876 -29.342 1.00 . A A . 107 ARG HH12 1 1
3 7410 1 1 107 ARG HH21 H 48.407 -0.349 -29.818 1.00 . A A . 107 ARG HH21 1 1
3 7411 1 1 107 ARG HH22 H 49.806 0.672 -29.772 1.00 . A A . 107 ARG HH22 1 1
3 7412 1 1 107 ARG N N 42.647 -0.237 -26.693 1.00 . A A . 107 ARG N 1 1
3 7413 1 1 107 ARG NE N 46.764 1.427 -29.322 1.00 . A A . 107 ARG NE 1 1
3 7414 1 1 107 ARG NH1 N 48.594 2.763 -29.262 1.00 . A A . 107 ARG NH1 1 1
3 7415 1 1 107 ARG NH2 N 48.815 0.555 -29.692 1.00 . A A . 107 ARG NH2 1 1
3 7416 1 1 107 ARG O O 41.857 0.107 -30.088 1.00 . A A . 107 ARG O 1 1
3 7417 1 1 108 GLN C C 41.429 -2.633 -30.580 1.00 . A A . 108 GLN C 1 1
3 7418 1 1 108 GLN CA C 42.916 -2.338 -30.397 1.00 . A A . 108 GLN CA 1 1
3 7419 1 1 108 GLN CB C 43.676 -3.624 -30.082 1.00 . A A . 108 GLN CB 1 1
3 7420 1 1 108 GLN CD C 44.502 -3.897 -32.424 1.00 . A A . 108 GLN CD 1 1
3 7421 1 1 108 GLN CG C 43.665 -4.533 -31.313 1.00 . A A . 108 GLN CG 1 1
3 7422 1 1 108 GLN H H 43.682 -1.757 -28.465 1.00 . A A . 108 GLN H 1 1
3 7423 1 1 108 GLN HA H 43.322 -1.879 -31.284 1.00 . A A . 108 GLN HA 1 1
3 7424 1 1 108 GLN HB2 H 44.695 -3.384 -29.817 1.00 . A A . 108 GLN HB2 1 1
3 7425 1 1 108 GLN HB3 H 43.195 -4.131 -29.260 1.00 . A A . 108 GLN HB3 1 1
3 7426 1 1 108 GLN HE21 H 42.935 -3.560 -33.599 1.00 . A A . 108 GLN HE21 1 1
3 7427 1 1 108 GLN HE22 H 44.433 -3.061 -34.224 1.00 . A A . 108 GLN HE22 1 1
3 7428 1 1 108 GLN HG2 H 44.082 -5.495 -31.052 1.00 . A A . 108 GLN HG2 1 1
3 7429 1 1 108 GLN HG3 H 42.650 -4.661 -31.657 1.00 . A A . 108 GLN HG3 1 1
3 7430 1 1 108 GLN N N 43.124 -1.456 -29.212 1.00 . A A . 108 GLN N 1 1
3 7431 1 1 108 GLN NE2 N 43.908 -3.471 -33.506 1.00 . A A . 108 GLN NE2 1 1
3 7432 1 1 108 GLN O O 40.925 -2.646 -31.679 1.00 . A A . 108 GLN O 1 1
3 7433 1 1 108 GLN OE1 O 45.706 -3.787 -32.308 1.00 . A A . 108 GLN OE1 1 1
3 7434 1 1 109 ILE C C 38.585 -2.027 -30.426 1.00 . A A . 109 ILE C 1 1
3 7435 1 1 109 ILE CA C 39.263 -3.150 -29.642 1.00 . A A . 109 ILE CA 1 1
3 7436 1 1 109 ILE CB C 38.736 -3.202 -28.207 1.00 . A A . 109 ILE CB 1 1
3 7437 1 1 109 ILE CD1 C 39.247 -4.141 -25.945 1.00 . A A . 109 ILE CD1 1 1
3 7438 1 1 109 ILE CG1 C 39.438 -4.333 -27.450 1.00 . A A . 109 ILE CG1 1 1
3 7439 1 1 109 ILE CG2 C 37.226 -3.458 -28.227 1.00 . A A . 109 ILE CG2 1 1
3 7440 1 1 109 ILE H H 41.142 -2.847 -28.628 1.00 . A A . 109 ILE H 1 1
3 7441 1 1 109 ILE HA H 39.106 -4.100 -30.128 1.00 . A A . 109 ILE HA 1 1
3 7442 1 1 109 ILE HB H 38.935 -2.259 -27.717 1.00 . A A . 109 ILE HB 1 1
3 7443 1 1 109 ILE HD11 H 38.644 -4.946 -25.552 1.00 . A A . 109 ILE HD11 1 1
3 7444 1 1 109 ILE HD12 H 38.753 -3.197 -25.761 1.00 . A A . 109 ILE HD12 1 1
3 7445 1 1 109 ILE HD13 H 40.212 -4.142 -25.457 1.00 . A A . 109 ILE HD13 1 1
3 7446 1 1 109 ILE HG12 H 39.014 -5.281 -27.748 1.00 . A A . 109 ILE HG12 1 1
3 7447 1 1 109 ILE HG13 H 40.492 -4.323 -27.681 1.00 . A A . 109 ILE HG13 1 1
3 7448 1 1 109 ILE HG21 H 36.698 -2.518 -28.165 1.00 . A A . 109 ILE HG21 1 1
3 7449 1 1 109 ILE HG22 H 36.955 -4.078 -27.384 1.00 . A A . 109 ILE HG22 1 1
3 7450 1 1 109 ILE HG23 H 36.957 -3.961 -29.145 1.00 . A A . 109 ILE HG23 1 1
3 7451 1 1 109 ILE N N 40.720 -2.864 -29.512 1.00 . A A . 109 ILE N 1 1
3 7452 1 1 109 ILE O O 37.848 -2.264 -31.360 1.00 . A A . 109 ILE O 1 1
3 7453 1 1 110 PHE C C 38.612 0.255 -32.310 1.00 . A A . 110 PHE C 1 1
3 7454 1 1 110 PHE CA C 38.247 0.335 -30.826 1.00 . A A . 110 PHE CA 1 1
3 7455 1 1 110 PHE CB C 38.841 1.594 -30.193 1.00 . A A . 110 PHE CB 1 1
3 7456 1 1 110 PHE CD1 C 37.959 1.323 -27.842 1.00 . A A . 110 PHE CD1 1 1
3 7457 1 1 110 PHE CD2 C 37.156 3.178 -29.189 1.00 . A A . 110 PHE CD2 1 1
3 7458 1 1 110 PHE CE1 C 37.145 1.742 -26.781 1.00 . A A . 110 PHE CE1 1 1
3 7459 1 1 110 PHE CE2 C 36.341 3.596 -28.127 1.00 . A A . 110 PHE CE2 1 1
3 7460 1 1 110 PHE CG C 37.965 2.042 -29.047 1.00 . A A . 110 PHE CG 1 1
3 7461 1 1 110 PHE CZ C 36.336 2.878 -26.923 1.00 . A A . 110 PHE CZ 1 1
3 7462 1 1 110 PHE H H 39.471 -0.628 -29.332 1.00 . A A . 110 PHE H 1 1
3 7463 1 1 110 PHE HA H 37.179 0.333 -30.705 1.00 . A A . 110 PHE HA 1 1
3 7464 1 1 110 PHE HB2 H 39.833 1.379 -29.825 1.00 . A A . 110 PHE HB2 1 1
3 7465 1 1 110 PHE HB3 H 38.893 2.379 -30.933 1.00 . A A . 110 PHE HB3 1 1
3 7466 1 1 110 PHE HD1 H 38.582 0.447 -27.733 1.00 . A A . 110 PHE HD1 1 1
3 7467 1 1 110 PHE HD2 H 37.160 3.732 -30.116 1.00 . A A . 110 PHE HD2 1 1
3 7468 1 1 110 PHE HE1 H 37.140 1.189 -25.853 1.00 . A A . 110 PHE HE1 1 1
3 7469 1 1 110 PHE HE2 H 35.719 4.472 -28.237 1.00 . A A . 110 PHE HE2 1 1
3 7470 1 1 110 PHE HZ H 35.708 3.200 -26.105 1.00 . A A . 110 PHE HZ 1 1
3 7471 1 1 110 PHE N N 38.854 -0.801 -30.074 1.00 . A A . 110 PHE N 1 1
3 7472 1 1 110 PHE O O 37.757 0.318 -33.173 1.00 . A A . 110 PHE O 1 1
3 7473 1 1 111 LEU C C 39.596 -1.082 -34.757 1.00 . A A . 111 LEU C 1 1
3 7474 1 1 111 LEU CA C 40.273 0.100 -34.056 1.00 . A A . 111 LEU CA 1 1
3 7475 1 1 111 LEU CB C 41.792 -0.073 -34.040 1.00 . A A . 111 LEU CB 1 1
3 7476 1 1 111 LEU CD1 C 43.946 0.901 -33.231 1.00 . A A . 111 LEU CD1 1 1
3 7477 1 1 111 LEU CD2 C 42.181 2.395 -34.172 1.00 . A A . 111 LEU CD2 1 1
3 7478 1 1 111 LEU CG C 42.438 1.129 -33.347 1.00 . A A . 111 LEU CG 1 1
3 7479 1 1 111 LEU H H 40.553 0.118 -31.916 1.00 . A A . 111 LEU H 1 1
3 7480 1 1 111 LEU HA H 40.013 1.025 -34.545 1.00 . A A . 111 LEU HA 1 1
3 7481 1 1 111 LEU HB2 H 42.044 -0.977 -33.504 1.00 . A A . 111 LEU HB2 1 1
3 7482 1 1 111 LEU HB3 H 42.157 -0.141 -35.053 1.00 . A A . 111 LEU HB3 1 1
3 7483 1 1 111 LEU HD11 H 44.347 1.536 -32.456 1.00 . A A . 111 LEU HD11 1 1
3 7484 1 1 111 LEU HD12 H 44.420 1.139 -34.173 1.00 . A A . 111 LEU HD12 1 1
3 7485 1 1 111 LEU HD13 H 44.135 -0.134 -32.984 1.00 . A A . 111 LEU HD13 1 1
3 7486 1 1 111 LEU HD21 H 41.415 2.199 -34.906 1.00 . A A . 111 LEU HD21 1 1
3 7487 1 1 111 LEU HD22 H 43.091 2.688 -34.675 1.00 . A A . 111 LEU HD22 1 1
3 7488 1 1 111 LEU HD23 H 41.858 3.195 -33.520 1.00 . A A . 111 LEU HD23 1 1
3 7489 1 1 111 LEU HG H 42.014 1.247 -32.360 1.00 . A A . 111 LEU HG 1 1
3 7490 1 1 111 LEU N N 39.872 0.146 -32.621 1.00 . A A . 111 LEU N 1 1
3 7491 1 1 111 LEU O O 39.102 -0.960 -35.859 1.00 . A A . 111 LEU O 1 1
3 7492 1 1 112 ASP C C 37.377 -3.033 -35.068 1.00 . A A . 112 ASP C 1 1
3 7493 1 1 112 ASP CA C 38.833 -3.383 -34.732 1.00 . A A . 112 ASP CA 1 1
3 7494 1 1 112 ASP CB C 38.886 -4.482 -33.671 1.00 . A A . 112 ASP CB 1 1
3 7495 1 1 112 ASP CG C 40.336 -4.926 -33.467 1.00 . A A . 112 ASP CG 1 1
3 7496 1 1 112 ASP H H 39.898 -2.286 -33.208 1.00 . A A . 112 ASP H 1 1
3 7497 1 1 112 ASP HA H 39.357 -3.703 -35.618 1.00 . A A . 112 ASP HA 1 1
3 7498 1 1 112 ASP HB2 H 38.491 -4.101 -32.739 1.00 . A A . 112 ASP HB2 1 1
3 7499 1 1 112 ASP HB3 H 38.295 -5.325 -33.994 1.00 . A A . 112 ASP HB3 1 1
3 7500 1 1 112 ASP N N 39.524 -2.213 -34.112 1.00 . A A . 112 ASP N 1 1
3 7501 1 1 112 ASP O O 36.834 -3.482 -36.058 1.00 . A A . 112 ASP O 1 1
3 7502 1 1 112 ASP OD1 O 41.167 -4.558 -34.281 1.00 . A A . 112 ASP OD1 1 1
3 7503 1 1 112 ASP OD2 O 40.590 -5.628 -32.502 1.00 . A A . 112 ASP OD2 1 1
3 7504 1 1 113 GLU C C 35.097 -1.036 -35.641 1.00 . A A . 113 GLU C 1 1
3 7505 1 1 113 GLU CA C 35.280 -1.974 -34.441 1.00 . A A . 113 GLU CA 1 1
3 7506 1 1 113 GLU CB C 34.822 -1.289 -33.154 1.00 . A A . 113 GLU CB 1 1
3 7507 1 1 113 GLU CD C 33.964 -3.511 -32.399 1.00 . A A . 113 GLU CD 1 1
3 7508 1 1 113 GLU CG C 34.820 -2.304 -32.009 1.00 . A A . 113 GLU CG 1 1
3 7509 1 1 113 GLU H H 37.167 -1.985 -33.398 1.00 . A A . 113 GLU H 1 1
3 7510 1 1 113 GLU HA H 34.718 -2.881 -34.588 1.00 . A A . 113 GLU HA 1 1
3 7511 1 1 113 GLU HB2 H 35.496 -0.479 -32.917 1.00 . A A . 113 GLU HB2 1 1
3 7512 1 1 113 GLU HB3 H 33.824 -0.899 -33.289 1.00 . A A . 113 GLU HB3 1 1
3 7513 1 1 113 GLU HG2 H 35.831 -2.627 -31.813 1.00 . A A . 113 GLU HG2 1 1
3 7514 1 1 113 GLU HG3 H 34.409 -1.846 -31.122 1.00 . A A . 113 GLU HG3 1 1
3 7515 1 1 113 GLU N N 36.724 -2.290 -34.217 1.00 . A A . 113 GLU N 1 1
3 7516 1 1 113 GLU O O 33.993 -0.650 -35.968 1.00 . A A . 113 GLU O 1 1
3 7517 1 1 113 GLU OE1 O 32.838 -3.303 -32.820 1.00 . A A . 113 GLU OE1 1 1
3 7518 1 1 113 GLU OE2 O 34.450 -4.622 -32.270 1.00 . A A . 113 GLU OE2 1 1
3 7519 1 1 114 GLY C C 36.429 1.739 -36.922 1.00 . A A . 114 GLY C 1 1
3 7520 1 1 114 GLY CA C 36.033 0.340 -37.396 1.00 . A A . 114 GLY CA 1 1
3 7521 1 1 114 GLY H H 37.052 -0.905 -35.970 1.00 . A A . 114 GLY H 1 1
3 7522 1 1 114 GLY HA2 H 36.682 0.034 -38.205 1.00 . A A . 114 GLY HA2 1 1
3 7523 1 1 114 GLY HA3 H 35.010 0.356 -37.739 1.00 . A A . 114 GLY HA3 1 1
3 7524 1 1 114 GLY N N 36.164 -0.622 -36.267 1.00 . A A . 114 GLY N 1 1
3 7525 1 1 114 GLY O O 36.332 2.703 -37.657 1.00 . A A . 114 GLY O 1 1
3 7526 1 1 115 ILE C C 38.798 3.466 -35.751 1.00 . A A . 115 ILE C 1 1
3 7527 1 1 115 ILE CA C 37.388 3.181 -35.227 1.00 . A A . 115 ILE CA 1 1
3 7528 1 1 115 ILE CB C 37.402 3.052 -33.702 1.00 . A A . 115 ILE CB 1 1
3 7529 1 1 115 ILE CD1 C 34.925 3.388 -33.821 1.00 . A A . 115 ILE CD1 1 1
3 7530 1 1 115 ILE CG1 C 36.045 2.540 -33.214 1.00 . A A . 115 ILE CG1 1 1
3 7531 1 1 115 ILE CG2 C 37.684 4.418 -33.077 1.00 . A A . 115 ILE CG2 1 1
3 7532 1 1 115 ILE H H 37.035 1.059 -35.154 1.00 . A A . 115 ILE H 1 1
3 7533 1 1 115 ILE HA H 36.703 3.958 -35.528 1.00 . A A . 115 ILE HA 1 1
3 7534 1 1 115 ILE HB H 38.178 2.359 -33.410 1.00 . A A . 115 ILE HB 1 1
3 7535 1 1 115 ILE HD11 H 35.348 4.273 -34.272 1.00 . A A . 115 ILE HD11 1 1
3 7536 1 1 115 ILE HD12 H 34.230 3.677 -33.045 1.00 . A A . 115 ILE HD12 1 1
3 7537 1 1 115 ILE HD13 H 34.407 2.813 -34.573 1.00 . A A . 115 ILE HD13 1 1
3 7538 1 1 115 ILE HG12 H 35.920 1.511 -33.514 1.00 . A A . 115 ILE HG12 1 1
3 7539 1 1 115 ILE HG13 H 36.001 2.609 -32.137 1.00 . A A . 115 ILE HG13 1 1
3 7540 1 1 115 ILE HG21 H 38.637 4.786 -33.429 1.00 . A A . 115 ILE HG21 1 1
3 7541 1 1 115 ILE HG22 H 37.710 4.323 -32.002 1.00 . A A . 115 ILE HG22 1 1
3 7542 1 1 115 ILE HG23 H 36.905 5.111 -33.359 1.00 . A A . 115 ILE HG23 1 1
3 7543 1 1 115 ILE N N 36.926 1.852 -35.720 1.00 . A A . 115 ILE N 1 1
3 7544 1 1 115 ILE O O 39.604 2.571 -35.901 1.00 . A A . 115 ILE O 1 1
3 7545 1 1 116 ASP C C 41.421 5.196 -35.255 1.00 . A A . 116 ASP C 1 1
3 7546 1 1 116 ASP CA C 40.494 5.036 -36.459 1.00 . A A . 116 ASP CA 1 1
3 7547 1 1 116 ASP CB C 40.365 6.364 -37.206 1.00 . A A . 116 ASP CB 1 1
3 7548 1 1 116 ASP CG C 40.883 6.198 -38.636 1.00 . A A . 116 ASP CG 1 1
3 7549 1 1 116 ASP H H 38.465 5.419 -35.839 1.00 . A A . 116 ASP H 1 1
3 7550 1 1 116 ASP HA H 40.863 4.271 -37.123 1.00 . A A . 116 ASP HA 1 1
3 7551 1 1 116 ASP HB2 H 39.331 6.666 -37.229 1.00 . A A . 116 ASP HB2 1 1
3 7552 1 1 116 ASP HB3 H 40.949 7.118 -36.701 1.00 . A A . 116 ASP HB3 1 1
3 7553 1 1 116 ASP N N 39.116 4.706 -35.993 1.00 . A A . 116 ASP N 1 1
3 7554 1 1 116 ASP O O 41.061 5.781 -34.258 1.00 . A A . 116 ASP O 1 1
3 7555 1 1 116 ASP OD1 O 40.510 5.224 -39.271 1.00 . A A . 116 ASP OD1 1 1
3 7556 1 1 116 ASP OD2 O 41.642 7.047 -39.072 1.00 . A A . 116 ASP OD2 1 1
3 7557 1 1 117 ALA C C 43.837 6.421 -34.033 1.00 . A A . 117 ALA C 1 1
3 7558 1 1 117 ALA CA C 43.584 4.928 -34.231 1.00 . A A . 117 ALA CA 1 1
3 7559 1 1 117 ALA CB C 44.866 4.215 -34.662 1.00 . A A . 117 ALA CB 1 1
3 7560 1 1 117 ALA H H 42.922 4.298 -36.182 1.00 . A A . 117 ALA H 1 1
3 7561 1 1 117 ALA HA H 43.198 4.487 -33.326 1.00 . A A . 117 ALA HA 1 1
3 7562 1 1 117 ALA HB1 H 45.719 4.837 -34.435 1.00 . A A . 117 ALA HB1 1 1
3 7563 1 1 117 ALA HB2 H 44.833 4.025 -35.725 1.00 . A A . 117 ALA HB2 1 1
3 7564 1 1 117 ALA HB3 H 44.952 3.278 -34.132 1.00 . A A . 117 ALA HB3 1 1
3 7565 1 1 117 ALA N N 42.630 4.732 -35.357 1.00 . A A . 117 ALA N 1 1
3 7566 1 1 117 ALA O O 44.047 6.888 -32.935 1.00 . A A . 117 ALA O 1 1
3 7567 1 1 118 ALA C C 42.956 9.309 -34.149 1.00 . A A . 118 ALA C 1 1
3 7568 1 1 118 ALA CA C 44.053 8.636 -34.982 1.00 . A A . 118 ALA CA 1 1
3 7569 1 1 118 ALA CB C 44.011 9.141 -36.423 1.00 . A A . 118 ALA CB 1 1
3 7570 1 1 118 ALA H H 43.639 6.771 -35.973 1.00 . A A . 118 ALA H 1 1
3 7571 1 1 118 ALA HA H 45.025 8.828 -34.555 1.00 . A A . 118 ALA HA 1 1
3 7572 1 1 118 ALA HB1 H 44.980 9.008 -36.879 1.00 . A A . 118 ALA HB1 1 1
3 7573 1 1 118 ALA HB2 H 43.747 10.187 -36.430 1.00 . A A . 118 ALA HB2 1 1
3 7574 1 1 118 ALA HB3 H 43.272 8.578 -36.977 1.00 . A A . 118 ALA HB3 1 1
3 7575 1 1 118 ALA N N 43.814 7.171 -35.096 1.00 . A A . 118 ALA N 1 1
3 7576 1 1 118 ALA O O 43.232 10.103 -33.272 1.00 . A A . 118 ALA O 1 1
3 7577 1 1 119 LYS C C 40.442 9.185 -32.327 1.00 . A A . 119 LYS C 1 1
3 7578 1 1 119 LYS CA C 40.621 9.772 -33.727 1.00 . A A . 119 LYS CA 1 1
3 7579 1 1 119 LYS CB C 39.353 9.588 -34.567 1.00 . A A . 119 LYS CB 1 1
3 7580 1 1 119 LYS CD C 37.919 7.574 -34.217 1.00 . A A . 119 LYS CD 1 1
3 7581 1 1 119 LYS CE C 36.750 7.530 -35.204 1.00 . A A . 119 LYS CE 1 1
3 7582 1 1 119 LYS CG C 39.162 8.114 -34.922 1.00 . A A . 119 LYS CG 1 1
3 7583 1 1 119 LYS H H 41.503 8.453 -35.201 1.00 . A A . 119 LYS H 1 1
3 7584 1 1 119 LYS HA H 40.857 10.822 -33.655 1.00 . A A . 119 LYS HA 1 1
3 7585 1 1 119 LYS HB2 H 38.499 9.933 -34.004 1.00 . A A . 119 LYS HB2 1 1
3 7586 1 1 119 LYS HB3 H 39.440 10.165 -35.476 1.00 . A A . 119 LYS HB3 1 1
3 7587 1 1 119 LYS HD2 H 38.121 6.578 -33.852 1.00 . A A . 119 LYS HD2 1 1
3 7588 1 1 119 LYS HD3 H 37.666 8.217 -33.390 1.00 . A A . 119 LYS HD3 1 1
3 7589 1 1 119 LYS HE2 H 37.108 7.309 -36.201 1.00 . A A . 119 LYS HE2 1 1
3 7590 1 1 119 LYS HE3 H 36.023 6.796 -34.893 1.00 . A A . 119 LYS HE3 1 1
3 7591 1 1 119 LYS HG2 H 39.040 8.018 -35.989 1.00 . A A . 119 LYS HG2 1 1
3 7592 1 1 119 LYS HG3 H 40.020 7.551 -34.606 1.00 . A A . 119 LYS HG3 1 1
3 7593 1 1 119 LYS HZ1 H 35.386 8.910 -34.452 1.00 . A A . 119 LYS HZ1 1 1
3 7594 1 1 119 LYS HZ2 H 35.772 9.139 -36.091 1.00 . A A . 119 LYS HZ2 1 1
3 7595 1 1 119 LYS HZ3 H 36.882 9.582 -34.884 1.00 . A A . 119 LYS HZ3 1 1
3 7596 1 1 119 LYS N N 41.713 9.059 -34.460 1.00 . A A . 119 LYS N 1 1
3 7597 1 1 119 LYS NZ N 36.152 8.893 -35.154 1.00 . A A . 119 LYS NZ 1 1
3 7598 1 1 119 LYS O O 40.246 9.901 -31.369 1.00 . A A . 119 LYS O 1 1
3 7599 1 1 120 PHE C C 41.649 7.885 -29.947 1.00 . A A . 120 PHE C 1 1
3 7600 1 1 120 PHE CA C 40.545 7.302 -30.821 1.00 . A A . 120 PHE CA 1 1
3 7601 1 1 120 PHE CB C 40.764 5.809 -31.036 1.00 . A A . 120 PHE CB 1 1
3 7602 1 1 120 PHE CD1 C 39.520 4.743 -29.117 1.00 . A A . 120 PHE CD1 1 1
3 7603 1 1 120 PHE CD2 C 41.948 4.796 -29.053 1.00 . A A . 120 PHE CD2 1 1
3 7604 1 1 120 PHE CE1 C 39.503 4.085 -27.878 1.00 . A A . 120 PHE CE1 1 1
3 7605 1 1 120 PHE CE2 C 41.930 4.139 -27.815 1.00 . A A . 120 PHE CE2 1 1
3 7606 1 1 120 PHE CG C 40.742 5.098 -29.704 1.00 . A A . 120 PHE CG 1 1
3 7607 1 1 120 PHE CZ C 40.708 3.783 -27.228 1.00 . A A . 120 PHE CZ 1 1
3 7608 1 1 120 PHE H H 40.835 7.344 -32.948 1.00 . A A . 120 PHE H 1 1
3 7609 1 1 120 PHE HA H 39.578 7.472 -30.373 1.00 . A A . 120 PHE HA 1 1
3 7610 1 1 120 PHE HB2 H 39.978 5.424 -31.663 1.00 . A A . 120 PHE HB2 1 1
3 7611 1 1 120 PHE HB3 H 41.720 5.649 -31.514 1.00 . A A . 120 PHE HB3 1 1
3 7612 1 1 120 PHE HD1 H 38.592 4.977 -29.618 1.00 . A A . 120 PHE HD1 1 1
3 7613 1 1 120 PHE HD2 H 42.889 5.070 -29.505 1.00 . A A . 120 PHE HD2 1 1
3 7614 1 1 120 PHE HE1 H 38.563 3.811 -27.425 1.00 . A A . 120 PHE HE1 1 1
3 7615 1 1 120 PHE HE2 H 42.858 3.906 -27.314 1.00 . A A . 120 PHE HE2 1 1
3 7616 1 1 120 PHE HZ H 40.694 3.276 -26.274 1.00 . A A . 120 PHE HZ 1 1
3 7617 1 1 120 PHE N N 40.604 7.900 -32.181 1.00 . A A . 120 PHE N 1 1
3 7618 1 1 120 PHE O O 41.436 8.216 -28.802 1.00 . A A . 120 PHE O 1 1
3 7619 1 1 121 ASP C C 43.541 10.070 -29.274 1.00 . A A . 121 ASP C 1 1
3 7620 1 1 121 ASP CA C 43.924 8.651 -29.694 1.00 . A A . 121 ASP CA 1 1
3 7621 1 1 121 ASP CB C 45.130 8.673 -30.633 1.00 . A A . 121 ASP CB 1 1
3 7622 1 1 121 ASP CG C 45.591 7.240 -30.907 1.00 . A A . 121 ASP CG 1 1
3 7623 1 1 121 ASP H H 42.965 7.800 -31.429 1.00 . A A . 121 ASP H 1 1
3 7624 1 1 121 ASP HA H 44.139 8.045 -28.828 1.00 . A A . 121 ASP HA 1 1
3 7625 1 1 121 ASP HB2 H 44.853 9.148 -31.563 1.00 . A A . 121 ASP HB2 1 1
3 7626 1 1 121 ASP HB3 H 45.935 9.225 -30.172 1.00 . A A . 121 ASP HB3 1 1
3 7627 1 1 121 ASP N N 42.820 8.047 -30.491 1.00 . A A . 121 ASP N 1 1
3 7628 1 1 121 ASP O O 43.737 10.471 -28.144 1.00 . A A . 121 ASP O 1 1
3 7629 1 1 121 ASP OD1 O 45.125 6.348 -30.219 1.00 . A A . 121 ASP OD1 1 1
3 7630 1 1 121 ASP OD2 O 46.400 7.060 -31.801 1.00 . A A . 121 ASP OD2 1 1
3 7631 1 1 122 ALA C C 41.477 12.157 -28.703 1.00 . A A . 122 ALA C 1 1
3 7632 1 1 122 ALA CA C 42.534 12.202 -29.807 1.00 . A A . 122 ALA CA 1 1
3 7633 1 1 122 ALA CB C 41.943 12.782 -31.092 1.00 . A A . 122 ALA CB 1 1
3 7634 1 1 122 ALA H H 42.785 10.471 -31.066 1.00 . A A . 122 ALA H 1 1
3 7635 1 1 122 ALA HA H 43.382 12.790 -29.493 1.00 . A A . 122 ALA HA 1 1
3 7636 1 1 122 ALA HB1 H 42.533 12.460 -31.937 1.00 . A A . 122 ALA HB1 1 1
3 7637 1 1 122 ALA HB2 H 41.953 13.861 -31.038 1.00 . A A . 122 ALA HB2 1 1
3 7638 1 1 122 ALA HB3 H 40.927 12.437 -31.208 1.00 . A A . 122 ALA HB3 1 1
3 7639 1 1 122 ALA N N 42.961 10.822 -30.166 1.00 . A A . 122 ALA N 1 1
3 7640 1 1 122 ALA O O 41.409 13.030 -27.860 1.00 . A A . 122 ALA O 1 1
3 7641 1 1 123 ALA C C 40.008 10.730 -26.381 1.00 . A A . 123 ALA C 1 1
3 7642 1 1 123 ALA CA C 39.491 11.155 -27.756 1.00 . A A . 123 ALA CA 1 1
3 7643 1 1 123 ALA CB C 38.507 10.124 -28.307 1.00 . A A . 123 ALA CB 1 1
3 7644 1 1 123 ALA H H 40.631 10.532 -29.474 1.00 . A A . 123 ALA H 1 1
3 7645 1 1 123 ALA HA H 39.020 12.117 -27.690 1.00 . A A . 123 ALA HA 1 1
3 7646 1 1 123 ALA HB1 H 37.698 10.632 -28.809 1.00 . A A . 123 ALA HB1 1 1
3 7647 1 1 123 ALA HB2 H 38.112 9.534 -27.496 1.00 . A A . 123 ALA HB2 1 1
3 7648 1 1 123 ALA HB3 H 39.016 9.479 -29.007 1.00 . A A . 123 ALA HB3 1 1
3 7649 1 1 123 ALA N N 40.599 11.193 -28.750 1.00 . A A . 123 ALA N 1 1
3 7650 1 1 123 ALA O O 39.691 11.336 -25.376 1.00 . A A . 123 ALA O 1 1
3 7651 1 1 124 TYR C C 42.191 10.415 -24.408 1.00 . A A . 124 TYR C 1 1
3 7652 1 1 124 TYR CA C 41.369 9.280 -25.018 1.00 . A A . 124 TYR CA 1 1
3 7653 1 1 124 TYR CB C 42.257 8.075 -25.335 1.00 . A A . 124 TYR CB 1 1
3 7654 1 1 124 TYR CD1 C 41.826 6.515 -23.403 1.00 . A A . 124 TYR CD1 1 1
3 7655 1 1 124 TYR CD2 C 43.938 7.711 -23.488 1.00 . A A . 124 TYR CD2 1 1
3 7656 1 1 124 TYR CE1 C 42.219 5.904 -22.203 1.00 . A A . 124 TYR CE1 1 1
3 7657 1 1 124 TYR CE2 C 44.331 7.101 -22.288 1.00 . A A . 124 TYR CE2 1 1
3 7658 1 1 124 TYR CG C 42.684 7.417 -24.045 1.00 . A A . 124 TYR CG 1 1
3 7659 1 1 124 TYR CZ C 43.472 6.197 -21.647 1.00 . A A . 124 TYR CZ 1 1
3 7660 1 1 124 TYR H H 41.077 9.250 -27.150 1.00 . A A . 124 TYR H 1 1
3 7661 1 1 124 TYR HA H 40.573 8.988 -24.352 1.00 . A A . 124 TYR HA 1 1
3 7662 1 1 124 TYR HB2 H 41.703 7.367 -25.934 1.00 . A A . 124 TYR HB2 1 1
3 7663 1 1 124 TYR HB3 H 43.131 8.404 -25.877 1.00 . A A . 124 TYR HB3 1 1
3 7664 1 1 124 TYR HD1 H 40.861 6.289 -23.832 1.00 . A A . 124 TYR HD1 1 1
3 7665 1 1 124 TYR HD2 H 44.599 8.406 -23.983 1.00 . A A . 124 TYR HD2 1 1
3 7666 1 1 124 TYR HE1 H 41.556 5.208 -21.709 1.00 . A A . 124 TYR HE1 1 1
3 7667 1 1 124 TYR HE2 H 45.297 7.326 -21.859 1.00 . A A . 124 TYR HE2 1 1
3 7668 1 1 124 TYR HH H 43.160 5.728 -19.823 1.00 . A A . 124 TYR HH 1 1
3 7669 1 1 124 TYR N N 40.818 9.714 -26.329 1.00 . A A . 124 TYR N 1 1
3 7670 1 1 124 TYR O O 42.265 10.567 -23.205 1.00 . A A . 124 TYR O 1 1
3 7671 1 1 124 TYR OH O 43.859 5.596 -20.466 1.00 . A A . 124 TYR OH 1 1
3 7672 1 1 125 ASN C C 42.795 13.612 -24.619 1.00 . A A . 125 ASN C 1 1
3 7673 1 1 125 ASN CA C 43.637 12.337 -24.705 1.00 . A A . 125 ASN CA 1 1
3 7674 1 1 125 ASN CB C 44.769 12.509 -25.719 1.00 . A A . 125 ASN CB 1 1
3 7675 1 1 125 ASN CG C 45.567 11.208 -25.819 1.00 . A A . 125 ASN CG 1 1
3 7676 1 1 125 ASN H H 42.740 11.070 -26.203 1.00 . A A . 125 ASN H 1 1
3 7677 1 1 125 ASN HA H 44.043 12.086 -23.738 1.00 . A A . 125 ASN HA 1 1
3 7678 1 1 125 ASN HB2 H 44.352 12.752 -26.684 1.00 . A A . 125 ASN HB2 1 1
3 7679 1 1 125 ASN HB3 H 45.423 13.306 -25.396 1.00 . A A . 125 ASN HB3 1 1
3 7680 1 1 125 ASN HD21 H 45.816 11.346 -27.784 1.00 . A A . 125 ASN HD21 1 1
3 7681 1 1 125 ASN HD22 H 46.514 9.980 -27.059 1.00 . A A . 125 ASN HD22 1 1
3 7682 1 1 125 ASN N N 42.814 11.211 -25.233 1.00 . A A . 125 ASN N 1 1
3 7683 1 1 125 ASN ND2 N 46.001 10.812 -26.984 1.00 . A A . 125 ASN ND2 1 1
3 7684 1 1 125 ASN O O 43.294 14.678 -24.317 1.00 . A A . 125 ASN O 1 1
3 7685 1 1 125 ASN OD1 O 45.797 10.545 -24.827 1.00 . A A . 125 ASN OD1 1 1
3 7686 1 1 126 GLY C C 40.336 15.092 -23.432 1.00 . A A . 126 GLY C 1 1
3 7687 1 1 126 GLY CA C 40.666 14.731 -24.881 1.00 . A A . 126 GLY CA 1 1
3 7688 1 1 126 GLY H H 41.148 12.652 -25.175 1.00 . A A . 126 GLY H 1 1
3 7689 1 1 126 GLY HA2 H 41.187 15.553 -25.349 1.00 . A A . 126 GLY HA2 1 1
3 7690 1 1 126 GLY HA3 H 39.749 14.534 -25.417 1.00 . A A . 126 GLY HA3 1 1
3 7691 1 1 126 GLY N N 41.528 13.517 -24.911 1.00 . A A . 126 GLY N 1 1
3 7692 1 1 126 GLY O O 39.852 14.277 -22.671 1.00 . A A . 126 GLY O 1 1
3 7693 1 1 127 PHE C C 38.660 16.478 -21.450 1.00 . A A . 127 PHE C 1 1
3 7694 1 1 127 PHE CA C 40.145 16.757 -21.688 1.00 . A A . 127 PHE CA 1 1
3 7695 1 1 127 PHE CB C 40.425 18.259 -21.647 1.00 . A A . 127 PHE CB 1 1
3 7696 1 1 127 PHE CD1 C 42.738 18.447 -20.657 1.00 . A A . 127 PHE CD1 1 1
3 7697 1 1 127 PHE CD2 C 42.459 18.772 -23.048 1.00 . A A . 127 PHE CD2 1 1
3 7698 1 1 127 PHE CE1 C 44.116 18.671 -20.787 1.00 . A A . 127 PHE CE1 1 1
3 7699 1 1 127 PHE CE2 C 43.838 18.996 -23.178 1.00 . A A . 127 PHE CE2 1 1
3 7700 1 1 127 PHE CG C 41.910 18.498 -21.788 1.00 . A A . 127 PHE CG 1 1
3 7701 1 1 127 PHE CZ C 44.666 18.945 -22.048 1.00 . A A . 127 PHE CZ 1 1
3 7702 1 1 127 PHE H H 40.866 16.984 -23.705 1.00 . A A . 127 PHE H 1 1
3 7703 1 1 127 PHE HA H 40.747 16.246 -20.949 1.00 . A A . 127 PHE HA 1 1
3 7704 1 1 127 PHE HB2 H 39.903 18.744 -22.460 1.00 . A A . 127 PHE HB2 1 1
3 7705 1 1 127 PHE HB3 H 40.083 18.664 -20.707 1.00 . A A . 127 PHE HB3 1 1
3 7706 1 1 127 PHE HD1 H 42.314 18.237 -19.687 1.00 . A A . 127 PHE HD1 1 1
3 7707 1 1 127 PHE HD2 H 41.821 18.812 -23.918 1.00 . A A . 127 PHE HD2 1 1
3 7708 1 1 127 PHE HE1 H 44.754 18.631 -19.917 1.00 . A A . 127 PHE HE1 1 1
3 7709 1 1 127 PHE HE2 H 44.260 19.206 -24.149 1.00 . A A . 127 PHE HE2 1 1
3 7710 1 1 127 PHE HZ H 45.727 19.116 -22.148 1.00 . A A . 127 PHE HZ 1 1
3 7711 1 1 127 PHE N N 40.524 16.328 -23.063 1.00 . A A . 127 PHE N 1 1
3 7712 1 1 127 PHE O O 38.243 16.199 -20.348 1.00 . A A . 127 PHE O 1 1
3 7713 1 1 128 ALA C C 36.228 14.826 -21.719 1.00 . A A . 128 ALA C 1 1
3 7714 1 1 128 ALA CA C 36.411 16.228 -22.306 1.00 . A A . 128 ALA CA 1 1
3 7715 1 1 128 ALA CB C 35.817 16.304 -23.712 1.00 . A A . 128 ALA CB 1 1
3 7716 1 1 128 ALA H H 38.218 16.729 -23.371 1.00 . A A . 128 ALA H 1 1
3 7717 1 1 128 ALA HA H 35.949 16.967 -21.670 1.00 . A A . 128 ALA HA 1 1
3 7718 1 1 128 ALA HB1 H 35.948 17.302 -24.105 1.00 . A A . 128 ALA HB1 1 1
3 7719 1 1 128 ALA HB2 H 34.764 16.068 -23.672 1.00 . A A . 128 ALA HB2 1 1
3 7720 1 1 128 ALA HB3 H 36.321 15.596 -24.354 1.00 . A A . 128 ALA HB3 1 1
3 7721 1 1 128 ALA N N 37.862 16.523 -22.482 1.00 . A A . 128 ALA N 1 1
3 7722 1 1 128 ALA O O 35.617 14.650 -20.684 1.00 . A A . 128 ALA O 1 1
3 7723 1 1 129 VAL C C 37.260 12.510 -20.280 1.00 . A A . 129 VAL C 1 1
3 7724 1 1 129 VAL CA C 36.756 12.471 -21.722 1.00 . A A . 129 VAL CA 1 1
3 7725 1 1 129 VAL CB C 37.678 11.604 -22.583 1.00 . A A . 129 VAL CB 1 1
3 7726 1 1 129 VAL CG1 C 38.002 10.306 -21.837 1.00 . A A . 129 VAL CG1 1 1
3 7727 1 1 129 VAL CG2 C 36.977 11.270 -23.901 1.00 . A A . 129 VAL CG2 1 1
3 7728 1 1 129 VAL H H 37.377 13.997 -23.113 1.00 . A A . 129 VAL H 1 1
3 7729 1 1 129 VAL HA H 35.747 12.095 -21.761 1.00 . A A . 129 VAL HA 1 1
3 7730 1 1 129 VAL HB H 38.594 12.142 -22.784 1.00 . A A . 129 VAL HB 1 1
3 7731 1 1 129 VAL HG11 H 39.052 10.291 -21.578 1.00 . A A . 129 VAL HG11 1 1
3 7732 1 1 129 VAL HG12 H 37.773 9.460 -22.467 1.00 . A A . 129 VAL HG12 1 1
3 7733 1 1 129 VAL HG13 H 37.409 10.255 -20.933 1.00 . A A . 129 VAL HG13 1 1
3 7734 1 1 129 VAL HG21 H 37.482 11.771 -24.714 1.00 . A A . 129 VAL HG21 1 1
3 7735 1 1 129 VAL HG22 H 35.950 11.601 -23.857 1.00 . A A . 129 VAL HG22 1 1
3 7736 1 1 129 VAL HG23 H 37.005 10.202 -24.063 1.00 . A A . 129 VAL HG23 1 1
3 7737 1 1 129 VAL N N 36.829 13.834 -22.317 1.00 . A A . 129 VAL N 1 1
3 7738 1 1 129 VAL O O 36.669 11.940 -19.386 1.00 . A A . 129 VAL O 1 1
3 7739 1 1 130 ASP C C 37.896 13.744 -17.701 1.00 . A A . 130 ASP C 1 1
3 7740 1 1 130 ASP CA C 38.932 13.196 -18.681 1.00 . A A . 130 ASP CA 1 1
3 7741 1 1 130 ASP CB C 40.132 14.138 -18.790 1.00 . A A . 130 ASP CB 1 1
3 7742 1 1 130 ASP CG C 41.237 13.466 -19.607 1.00 . A A . 130 ASP CG 1 1
3 7743 1 1 130 ASP H H 38.842 13.583 -20.797 1.00 . A A . 130 ASP H 1 1
3 7744 1 1 130 ASP HA H 39.254 12.216 -18.376 1.00 . A A . 130 ASP HA 1 1
3 7745 1 1 130 ASP HB2 H 39.827 15.051 -19.281 1.00 . A A . 130 ASP HB2 1 1
3 7746 1 1 130 ASP HB3 H 40.504 14.369 -17.806 1.00 . A A . 130 ASP HB3 1 1
3 7747 1 1 130 ASP N N 38.367 13.151 -20.056 1.00 . A A . 130 ASP N 1 1
3 7748 1 1 130 ASP O O 37.733 13.244 -16.607 1.00 . A A . 130 ASP O 1 1
3 7749 1 1 130 ASP OD1 O 41.116 12.280 -19.868 1.00 . A A . 130 ASP OD1 1 1
3 7750 1 1 130 ASP OD2 O 42.187 14.147 -19.956 1.00 . A A . 130 ASP OD2 1 1
3 7751 1 1 131 SER C C 35.083 14.264 -16.863 1.00 . A A . 131 SER C 1 1
3 7752 1 1 131 SER CA C 36.138 15.322 -17.190 1.00 . A A . 131 SER CA 1 1
3 7753 1 1 131 SER CB C 35.516 16.473 -17.979 1.00 . A A . 131 SER CB 1 1
3 7754 1 1 131 SER H H 37.309 15.130 -18.985 1.00 . A A . 131 SER H 1 1
3 7755 1 1 131 SER HA H 36.590 15.697 -16.286 1.00 . A A . 131 SER HA 1 1
3 7756 1 1 131 SER HB2 H 35.014 16.085 -18.849 1.00 . A A . 131 SER HB2 1 1
3 7757 1 1 131 SER HB3 H 34.801 16.991 -17.352 1.00 . A A . 131 SER HB3 1 1
3 7758 1 1 131 SER HG H 37.243 17.337 -17.735 1.00 . A A . 131 SER HG 1 1
3 7759 1 1 131 SER N N 37.177 14.754 -18.093 1.00 . A A . 131 SER N 1 1
3 7760 1 1 131 SER O O 34.533 14.240 -15.782 1.00 . A A . 131 SER O 1 1
3 7761 1 1 131 SER OG O 36.541 17.368 -18.390 1.00 . A A . 131 SER OG 1 1
3 7762 1 1 132 MET C C 34.155 11.312 -16.651 1.00 . A A . 132 MET C 1 1
3 7763 1 1 132 MET CA C 33.660 12.438 -17.556 1.00 . A A . 132 MET CA 1 1
3 7764 1 1 132 MET CB C 33.271 11.904 -18.934 1.00 . A A . 132 MET CB 1 1
3 7765 1 1 132 MET CE C 33.330 12.525 -22.025 1.00 . A A . 132 MET CE 1 1
3 7766 1 1 132 MET CG C 32.225 12.829 -19.562 1.00 . A A . 132 MET CG 1 1
3 7767 1 1 132 MET H H 35.167 13.494 -18.693 1.00 . A A . 132 MET H 1 1
3 7768 1 1 132 MET HA H 32.818 12.927 -17.099 1.00 . A A . 132 MET HA 1 1
3 7769 1 1 132 MET HB2 H 34.146 11.867 -19.566 1.00 . A A . 132 MET HB2 1 1
3 7770 1 1 132 MET HB3 H 32.857 10.912 -18.833 1.00 . A A . 132 MET HB3 1 1
3 7771 1 1 132 MET HE1 H 34.213 12.769 -22.599 1.00 . A A . 132 MET HE1 1 1
3 7772 1 1 132 MET HE2 H 32.489 12.419 -22.691 1.00 . A A . 132 MET HE2 1 1
3 7773 1 1 132 MET HE3 H 33.485 11.596 -21.492 1.00 . A A . 132 MET HE3 1 1
3 7774 1 1 132 MET HG2 H 31.440 12.234 -20.006 1.00 . A A . 132 MET HG2 1 1
3 7775 1 1 132 MET HG3 H 31.804 13.466 -18.798 1.00 . A A . 132 MET HG3 1 1
3 7776 1 1 132 MET N N 34.745 13.432 -17.807 1.00 . A A . 132 MET N 1 1
3 7777 1 1 132 MET O O 33.440 10.812 -15.810 1.00 . A A . 132 MET O 1 1
3 7778 1 1 132 MET SD S 33.001 13.850 -20.839 1.00 . A A . 132 MET SD 1 1
3 7779 1 1 133 VAL C C 35.862 10.375 -14.430 1.00 . A A . 133 VAL C 1 1
3 7780 1 1 133 VAL CA C 35.933 9.888 -15.882 1.00 . A A . 133 VAL CA 1 1
3 7781 1 1 133 VAL CB C 37.384 9.702 -16.327 1.00 . A A . 133 VAL CB 1 1
3 7782 1 1 133 VAL CG1 C 37.961 8.447 -15.673 1.00 . A A . 133 VAL CG1 1 1
3 7783 1 1 133 VAL CG2 C 37.434 9.549 -17.849 1.00 . A A . 133 VAL CG2 1 1
3 7784 1 1 133 VAL H H 35.958 11.378 -17.439 1.00 . A A . 133 VAL H 1 1
3 7785 1 1 133 VAL HA H 35.386 8.967 -16.001 1.00 . A A . 133 VAL HA 1 1
3 7786 1 1 133 VAL HB H 37.966 10.563 -16.030 1.00 . A A . 133 VAL HB 1 1
3 7787 1 1 133 VAL HG11 H 39.039 8.522 -15.637 1.00 . A A . 133 VAL HG11 1 1
3 7788 1 1 133 VAL HG12 H 37.681 7.580 -16.254 1.00 . A A . 133 VAL HG12 1 1
3 7789 1 1 133 VAL HG13 H 37.573 8.350 -14.670 1.00 . A A . 133 VAL HG13 1 1
3 7790 1 1 133 VAL HG21 H 37.781 8.558 -18.100 1.00 . A A . 133 VAL HG21 1 1
3 7791 1 1 133 VAL HG22 H 38.109 10.283 -18.262 1.00 . A A . 133 VAL HG22 1 1
3 7792 1 1 133 VAL HG23 H 36.445 9.698 -18.259 1.00 . A A . 133 VAL HG23 1 1
3 7793 1 1 133 VAL N N 35.387 10.941 -16.781 1.00 . A A . 133 VAL N 1 1
3 7794 1 1 133 VAL O O 35.351 9.698 -13.558 1.00 . A A . 133 VAL O 1 1
3 7795 1 1 134 ARG C C 34.581 12.227 -12.484 1.00 . A A . 134 ARG C 1 1
3 7796 1 1 134 ARG CA C 36.071 12.172 -12.822 1.00 . A A . 134 ARG CA 1 1
3 7797 1 1 134 ARG CB C 36.638 13.588 -12.908 1.00 . A A . 134 ARG CB 1 1
3 7798 1 1 134 ARG CD C 38.712 14.911 -13.337 1.00 . A A . 134 ARG CD 1 1
3 7799 1 1 134 ARG CG C 38.049 13.540 -13.488 1.00 . A A . 134 ARG CG 1 1
3 7800 1 1 134 ARG CZ C 40.806 15.825 -14.152 1.00 . A A . 134 ARG CZ 1 1
3 7801 1 1 134 ARG H H 36.571 12.162 -14.923 1.00 . A A . 134 ARG H 1 1
3 7802 1 1 134 ARG HA H 36.611 11.595 -12.087 1.00 . A A . 134 ARG HA 1 1
3 7803 1 1 134 ARG HB2 H 36.007 14.189 -13.546 1.00 . A A . 134 ARG HB2 1 1
3 7804 1 1 134 ARG HB3 H 36.672 14.024 -11.921 1.00 . A A . 134 ARG HB3 1 1
3 7805 1 1 134 ARG HD2 H 38.079 15.681 -13.757 1.00 . A A . 134 ARG HD2 1 1
3 7806 1 1 134 ARG HD3 H 38.918 15.117 -12.299 1.00 . A A . 134 ARG HD3 1 1
3 7807 1 1 134 ARG HE H 40.211 13.977 -14.568 1.00 . A A . 134 ARG HE 1 1
3 7808 1 1 134 ARG HG2 H 38.630 12.795 -12.964 1.00 . A A . 134 ARG HG2 1 1
3 7809 1 1 134 ARG HG3 H 37.994 13.284 -14.534 1.00 . A A . 134 ARG HG3 1 1
3 7810 1 1 134 ARG HH11 H 39.661 17.018 -13.018 1.00 . A A . 134 ARG HH11 1 1
3 7811 1 1 134 ARG HH12 H 41.145 17.714 -13.576 1.00 . A A . 134 ARG HH12 1 1
3 7812 1 1 134 ARG HH21 H 42.146 14.878 -15.299 1.00 . A A . 134 ARG HH21 1 1
3 7813 1 1 134 ARG HH22 H 42.550 16.506 -14.865 1.00 . A A . 134 ARG HH22 1 1
3 7814 1 1 134 ARG N N 36.250 11.596 -14.188 1.00 . A A . 134 ARG N 1 1
3 7815 1 1 134 ARG NE N 39.986 14.809 -14.101 1.00 . A A . 134 ARG NE 1 1
3 7816 1 1 134 ARG NH1 N 40.514 16.938 -13.534 1.00 . A A . 134 ARG NH1 1 1
3 7817 1 1 134 ARG NH2 N 41.920 15.728 -14.824 1.00 . A A . 134 ARG NH2 1 1
3 7818 1 1 134 ARG O O 34.172 12.016 -11.361 1.00 . A A . 134 ARG O 1 1
3 7819 1 1 135 ARG C C 31.700 11.531 -12.592 1.00 . A A . 135 ARG C 1 1
3 7820 1 1 135 ARG CA C 32.330 12.789 -13.205 1.00 . A A . 135 ARG CA 1 1
3 7821 1 1 135 ARG CB C 31.781 13.045 -14.607 1.00 . A A . 135 ARG CB 1 1
3 7822 1 1 135 ARG CD C 29.762 13.256 -16.015 1.00 . A A . 135 ARG CD 1 1
3 7823 1 1 135 ARG CG C 30.270 13.229 -14.574 1.00 . A A . 135 ARG CG 1 1
3 7824 1 1 135 ARG CZ C 27.586 13.710 -16.987 1.00 . A A . 135 ARG CZ 1 1
3 7825 1 1 135 ARG H H 34.161 12.828 -14.317 1.00 . A A . 135 ARG H 1 1
3 7826 1 1 135 ARG HA H 32.153 13.648 -12.579 1.00 . A A . 135 ARG HA 1 1
3 7827 1 1 135 ARG HB2 H 32.238 13.936 -15.009 1.00 . A A . 135 ARG HB2 1 1
3 7828 1 1 135 ARG HB3 H 32.019 12.208 -15.240 1.00 . A A . 135 ARG HB3 1 1
3 7829 1 1 135 ARG HD2 H 30.258 14.042 -16.570 1.00 . A A . 135 ARG HD2 1 1
3 7830 1 1 135 ARG HD3 H 29.932 12.300 -16.489 1.00 . A A . 135 ARG HD3 1 1
3 7831 1 1 135 ARG HE H 27.875 13.567 -15.027 1.00 . A A . 135 ARG HE 1 1
3 7832 1 1 135 ARG HG2 H 29.815 12.408 -14.038 1.00 . A A . 135 ARG HG2 1 1
3 7833 1 1 135 ARG HG3 H 30.026 14.162 -14.088 1.00 . A A . 135 ARG HG3 1 1
3 7834 1 1 135 ARG HH11 H 29.126 13.477 -18.248 1.00 . A A . 135 ARG HH11 1 1
3 7835 1 1 135 ARG HH12 H 27.594 13.799 -18.987 1.00 . A A . 135 ARG HH12 1 1
3 7836 1 1 135 ARG HH21 H 25.875 13.988 -15.984 1.00 . A A . 135 ARG HH21 1 1
3 7837 1 1 135 ARG HH22 H 25.757 14.087 -17.709 1.00 . A A . 135 ARG HH22 1 1
3 7838 1 1 135 ARG N N 33.786 12.601 -13.443 1.00 . A A . 135 ARG N 1 1
3 7839 1 1 135 ARG NE N 28.301 13.526 -15.908 1.00 . A A . 135 ARG NE 1 1
3 7840 1 1 135 ARG NH1 N 28.146 13.658 -18.166 1.00 . A A . 135 ARG NH1 1 1
3 7841 1 1 135 ARG NH2 N 26.307 13.947 -16.885 1.00 . A A . 135 ARG NH2 1 1
3 7842 1 1 135 ARG O O 31.008 11.600 -11.596 1.00 . A A . 135 ARG O 1 1
3 7843 1 1 136 PHE C C 31.837 8.793 -11.294 1.00 . A A . 136 PHE C 1 1
3 7844 1 1 136 PHE CA C 31.234 9.163 -12.653 1.00 . A A . 136 PHE CA 1 1
3 7845 1 1 136 PHE CB C 31.480 8.061 -13.695 1.00 . A A . 136 PHE CB 1 1
3 7846 1 1 136 PHE CD1 C 33.124 6.587 -12.467 1.00 . A A . 136 PHE CD1 1 1
3 7847 1 1 136 PHE CD2 C 33.878 7.792 -14.437 1.00 . A A . 136 PHE CD2 1 1
3 7848 1 1 136 PHE CE1 C 34.403 6.034 -12.315 1.00 . A A . 136 PHE CE1 1 1
3 7849 1 1 136 PHE CE2 C 35.157 7.238 -14.284 1.00 . A A . 136 PHE CE2 1 1
3 7850 1 1 136 PHE CG C 32.861 7.467 -13.528 1.00 . A A . 136 PHE CG 1 1
3 7851 1 1 136 PHE CZ C 35.420 6.360 -13.224 1.00 . A A . 136 PHE CZ 1 1
3 7852 1 1 136 PHE H H 32.416 10.344 -14.019 1.00 . A A . 136 PHE H 1 1
3 7853 1 1 136 PHE HA H 30.173 9.332 -12.548 1.00 . A A . 136 PHE HA 1 1
3 7854 1 1 136 PHE HB2 H 30.742 7.284 -13.571 1.00 . A A . 136 PHE HB2 1 1
3 7855 1 1 136 PHE HB3 H 31.390 8.482 -14.686 1.00 . A A . 136 PHE HB3 1 1
3 7856 1 1 136 PHE HD1 H 32.341 6.336 -11.768 1.00 . A A . 136 PHE HD1 1 1
3 7857 1 1 136 PHE HD2 H 33.676 8.469 -15.253 1.00 . A A . 136 PHE HD2 1 1
3 7858 1 1 136 PHE HE1 H 34.606 5.359 -11.497 1.00 . A A . 136 PHE HE1 1 1
3 7859 1 1 136 PHE HE2 H 35.940 7.488 -14.984 1.00 . A A . 136 PHE HE2 1 1
3 7860 1 1 136 PHE HZ H 36.405 5.935 -13.106 1.00 . A A . 136 PHE HZ 1 1
3 7861 1 1 136 PHE N N 31.887 10.389 -13.197 1.00 . A A . 136 PHE N 1 1
3 7862 1 1 136 PHE O O 31.139 8.368 -10.397 1.00 . A A . 136 PHE O 1 1
3 7863 1 1 137 ASP C C 33.152 9.272 -8.697 1.00 . A A . 137 ASP C 1 1
3 7864 1 1 137 ASP CA C 33.752 8.477 -9.858 1.00 . A A . 137 ASP CA 1 1
3 7865 1 1 137 ASP CB C 35.240 8.792 -10.016 1.00 . A A . 137 ASP CB 1 1
3 7866 1 1 137 ASP CG C 36.014 8.214 -8.829 1.00 . A A . 137 ASP CG 1 1
3 7867 1 1 137 ASP H H 33.692 9.197 -11.893 1.00 . A A . 137 ASP H 1 1
3 7868 1 1 137 ASP HA H 33.614 7.419 -9.699 1.00 . A A . 137 ASP HA 1 1
3 7869 1 1 137 ASP HB2 H 35.606 8.354 -10.933 1.00 . A A . 137 ASP HB2 1 1
3 7870 1 1 137 ASP HB3 H 35.380 9.862 -10.046 1.00 . A A . 137 ASP HB3 1 1
3 7871 1 1 137 ASP N N 33.130 8.893 -11.147 1.00 . A A . 137 ASP N 1 1
3 7872 1 1 137 ASP O O 32.749 8.715 -7.696 1.00 . A A . 137 ASP O 1 1
3 7873 1 1 137 ASP OD1 O 35.399 7.535 -8.021 1.00 . A A . 137 ASP OD1 1 1
3 7874 1 1 137 ASP OD2 O 37.206 8.459 -8.747 1.00 . A A . 137 ASP OD2 1 1
3 7875 1 1 138 LYS C C 30.982 10.966 -7.532 1.00 . A A . 138 LYS C 1 1
3 7876 1 1 138 LYS CA C 32.440 11.378 -7.747 1.00 . A A . 138 LYS CA 1 1
3 7877 1 1 138 LYS CB C 32.525 12.824 -8.236 1.00 . A A . 138 LYS CB 1 1
3 7878 1 1 138 LYS CD C 32.082 15.209 -7.638 1.00 . A A . 138 LYS CD 1 1
3 7879 1 1 138 LYS CE C 31.774 16.166 -6.483 1.00 . A A . 138 LYS CE 1 1
3 7880 1 1 138 LYS CG C 32.054 13.767 -7.127 1.00 . A A . 138 LYS CG 1 1
3 7881 1 1 138 LYS H H 33.357 10.996 -9.658 1.00 . A A . 138 LYS H 1 1
3 7882 1 1 138 LYS HA H 33.000 11.265 -6.829 1.00 . A A . 138 LYS HA 1 1
3 7883 1 1 138 LYS HB2 H 33.548 13.055 -8.497 1.00 . A A . 138 LYS HB2 1 1
3 7884 1 1 138 LYS HB3 H 31.894 12.948 -9.104 1.00 . A A . 138 LYS HB3 1 1
3 7885 1 1 138 LYS HD2 H 33.060 15.430 -8.039 1.00 . A A . 138 LYS HD2 1 1
3 7886 1 1 138 LYS HD3 H 31.339 15.332 -8.411 1.00 . A A . 138 LYS HD3 1 1
3 7887 1 1 138 LYS HE2 H 32.128 15.750 -5.549 1.00 . A A . 138 LYS HE2 1 1
3 7888 1 1 138 LYS HE3 H 32.223 17.129 -6.662 1.00 . A A . 138 LYS HE3 1 1
3 7889 1 1 138 LYS HG2 H 31.047 13.506 -6.837 1.00 . A A . 138 LYS HG2 1 1
3 7890 1 1 138 LYS HG3 H 32.710 13.676 -6.275 1.00 . A A . 138 LYS HG3 1 1
3 7891 1 1 138 LYS HZ1 H 29.863 15.343 -6.538 1.00 . A A . 138 LYS HZ1 1 1
3 7892 1 1 138 LYS HZ2 H 29.984 16.866 -7.281 1.00 . A A . 138 LYS HZ2 1 1
3 7893 1 1 138 LYS HZ3 H 29.986 16.742 -5.587 1.00 . A A . 138 LYS HZ3 1 1
3 7894 1 1 138 LYS N N 33.053 10.564 -8.834 1.00 . A A . 138 LYS N 1 1
3 7895 1 1 138 LYS NZ N 30.290 16.289 -6.471 1.00 . A A . 138 LYS NZ 1 1
3 7896 1 1 138 LYS O O 30.508 10.903 -6.418 1.00 . A A . 138 LYS O 1 1
3 7897 1 1 139 GLN C C 28.641 9.152 -7.566 1.00 . A A . 139 GLN C 1 1
3 7898 1 1 139 GLN CA C 28.804 10.406 -8.426 1.00 . A A . 139 GLN CA 1 1
3 7899 1 1 139 GLN CB C 28.299 10.135 -9.843 1.00 . A A . 139 GLN CB 1 1
3 7900 1 1 139 GLN CD C 27.268 12.243 -10.693 1.00 . A A . 139 GLN CD 1 1
3 7901 1 1 139 GLN CG C 28.521 11.369 -10.715 1.00 . A A . 139 GLN CG 1 1
3 7902 1 1 139 GLN H H 30.631 10.844 -9.486 1.00 . A A . 139 GLN H 1 1
3 7903 1 1 139 GLN HA H 28.268 11.233 -7.993 1.00 . A A . 139 GLN HA 1 1
3 7904 1 1 139 GLN HB2 H 28.839 9.298 -10.262 1.00 . A A . 139 GLN HB2 1 1
3 7905 1 1 139 GLN HB3 H 27.246 9.904 -9.812 1.00 . A A . 139 GLN HB3 1 1
3 7906 1 1 139 GLN HE21 H 26.640 11.623 -12.471 1.00 . A A . 139 GLN HE21 1 1
3 7907 1 1 139 GLN HE22 H 25.641 12.762 -11.706 1.00 . A A . 139 GLN HE22 1 1
3 7908 1 1 139 GLN HG2 H 29.360 11.928 -10.333 1.00 . A A . 139 GLN HG2 1 1
3 7909 1 1 139 GLN HG3 H 28.726 11.061 -11.730 1.00 . A A . 139 GLN HG3 1 1
3 7910 1 1 139 GLN N N 30.248 10.743 -8.588 1.00 . A A . 139 GLN N 1 1
3 7911 1 1 139 GLN NE2 N 26.448 12.206 -11.707 1.00 . A A . 139 GLN NE2 1 1
3 7912 1 1 139 GLN O O 27.838 9.109 -6.660 1.00 . A A . 139 GLN O 1 1
3 7913 1 1 139 GLN OE1 O 27.031 12.963 -9.744 1.00 . A A . 139 GLN OE1 1 1
3 7914 1 1 140 PHE C C 29.711 7.099 -5.637 1.00 . A A . 140 PHE C 1 1
3 7915 1 1 140 PHE CA C 29.269 6.866 -7.079 1.00 . A A . 140 PHE CA 1 1
3 7916 1 1 140 PHE CB C 30.208 5.890 -7.788 1.00 . A A . 140 PHE CB 1 1
3 7917 1 1 140 PHE CD1 C 29.002 3.677 -7.795 1.00 . A A . 140 PHE CD1 1 1
3 7918 1 1 140 PHE CD2 C 30.825 4.008 -6.225 1.00 . A A . 140 PHE CD2 1 1
3 7919 1 1 140 PHE CE1 C 28.817 2.376 -7.307 1.00 . A A . 140 PHE CE1 1 1
3 7920 1 1 140 PHE CE2 C 30.640 2.707 -5.737 1.00 . A A . 140 PHE CE2 1 1
3 7921 1 1 140 PHE CG C 30.005 4.493 -7.254 1.00 . A A . 140 PHE CG 1 1
3 7922 1 1 140 PHE CZ C 29.636 1.892 -6.278 1.00 . A A . 140 PHE CZ 1 1
3 7923 1 1 140 PHE H H 30.021 8.182 -8.596 1.00 . A A . 140 PHE H 1 1
3 7924 1 1 140 PHE HA H 28.259 6.500 -7.106 1.00 . A A . 140 PHE HA 1 1
3 7925 1 1 140 PHE HB2 H 30.001 5.901 -8.848 1.00 . A A . 140 PHE HB2 1 1
3 7926 1 1 140 PHE HB3 H 31.231 6.192 -7.621 1.00 . A A . 140 PHE HB3 1 1
3 7927 1 1 140 PHE HD1 H 28.370 4.051 -8.587 1.00 . A A . 140 PHE HD1 1 1
3 7928 1 1 140 PHE HD2 H 31.598 4.638 -5.809 1.00 . A A . 140 PHE HD2 1 1
3 7929 1 1 140 PHE HE1 H 28.044 1.748 -7.724 1.00 . A A . 140 PHE HE1 1 1
3 7930 1 1 140 PHE HE2 H 31.271 2.334 -4.944 1.00 . A A . 140 PHE HE2 1 1
3 7931 1 1 140 PHE HZ H 29.494 0.889 -5.902 1.00 . A A . 140 PHE HZ 1 1
3 7932 1 1 140 PHE N N 29.387 8.128 -7.856 1.00 . A A . 140 PHE N 1 1
3 7933 1 1 140 PHE O O 29.126 6.579 -4.704 1.00 . A A . 140 PHE O 1 1
3 7934 1 1 141 GLN C C 30.239 8.835 -3.241 1.00 . A A . 141 GLN C 1 1
3 7935 1 1 141 GLN CA C 31.280 8.101 -4.088 1.00 . A A . 141 GLN CA 1 1
3 7936 1 1 141 GLN CB C 32.506 8.987 -4.305 1.00 . A A . 141 GLN CB 1 1
3 7937 1 1 141 GLN CD C 34.820 9.074 -5.242 1.00 . A A . 141 GLN CD 1 1
3 7938 1 1 141 GLN CG C 33.619 8.170 -4.964 1.00 . A A . 141 GLN CG 1 1
3 7939 1 1 141 GLN H H 31.220 8.237 -6.232 1.00 . A A . 141 GLN H 1 1
3 7940 1 1 141 GLN HA H 31.571 7.177 -3.617 1.00 . A A . 141 GLN HA 1 1
3 7941 1 1 141 GLN HB2 H 32.240 9.814 -4.947 1.00 . A A . 141 GLN HB2 1 1
3 7942 1 1 141 GLN HB3 H 32.849 9.366 -3.358 1.00 . A A . 141 GLN HB3 1 1
3 7943 1 1 141 GLN HE21 H 36.079 7.561 -5.504 1.00 . A A . 141 GLN HE21 1 1
3 7944 1 1 141 GLN HE22 H 36.759 9.108 -5.674 1.00 . A A . 141 GLN HE22 1 1
3 7945 1 1 141 GLN HG2 H 33.916 7.368 -4.303 1.00 . A A . 141 GLN HG2 1 1
3 7946 1 1 141 GLN HG3 H 33.260 7.755 -5.894 1.00 . A A . 141 GLN HG3 1 1
3 7947 1 1 141 GLN N N 30.758 7.852 -5.458 1.00 . A A . 141 GLN N 1 1
3 7948 1 1 141 GLN NE2 N 35.983 8.537 -5.495 1.00 . A A . 141 GLN NE2 1 1
3 7949 1 1 141 GLN O O 29.877 8.394 -2.170 1.00 . A A . 141 GLN O 1 1
3 7950 1 1 141 GLN OE1 O 34.701 10.283 -5.228 1.00 . A A . 141 GLN OE1 1 1
3 7951 1 1 142 ASP C C 27.429 9.733 -2.810 1.00 . A A . 142 ASP C 1 1
3 7952 1 1 142 ASP CA C 28.645 10.637 -2.983 1.00 . A A . 142 ASP CA 1 1
3 7953 1 1 142 ASP CB C 28.296 11.848 -3.848 1.00 . A A . 142 ASP CB 1 1
3 7954 1 1 142 ASP CG C 29.496 12.796 -3.908 1.00 . A A . 142 ASP CG 1 1
3 7955 1 1 142 ASP H H 29.973 10.220 -4.632 1.00 . A A . 142 ASP H 1 1
3 7956 1 1 142 ASP HA H 29.018 10.960 -2.024 1.00 . A A . 142 ASP HA 1 1
3 7957 1 1 142 ASP HB2 H 28.046 11.518 -4.846 1.00 . A A . 142 ASP HB2 1 1
3 7958 1 1 142 ASP HB3 H 27.453 12.367 -3.418 1.00 . A A . 142 ASP HB3 1 1
3 7959 1 1 142 ASP N N 29.707 9.913 -3.741 1.00 . A A . 142 ASP N 1 1
3 7960 1 1 142 ASP O O 26.775 9.732 -1.785 1.00 . A A . 142 ASP O 1 1
3 7961 1 1 142 ASP OD1 O 30.408 12.615 -3.118 1.00 . A A . 142 ASP OD1 1 1
3 7962 1 1 142 ASP OD2 O 29.483 13.684 -4.743 1.00 . A A . 142 ASP OD2 1 1
3 7963 1 1 143 SER C C 26.091 7.081 -2.593 1.00 . A A . 143 SER C 1 1
3 7964 1 1 143 SER CA C 25.942 8.068 -3.748 1.00 . A A . 143 SER CA 1 1
3 7965 1 1 143 SER CB C 25.959 7.320 -5.078 1.00 . A A . 143 SER CB 1 1
3 7966 1 1 143 SER H H 27.662 9.002 -4.630 1.00 . A A . 143 SER H 1 1
3 7967 1 1 143 SER HA H 25.030 8.633 -3.654 1.00 . A A . 143 SER HA 1 1
3 7968 1 1 143 SER HB2 H 26.252 7.987 -5.862 1.00 . A A . 143 SER HB2 1 1
3 7969 1 1 143 SER HB3 H 26.672 6.509 -5.024 1.00 . A A . 143 SER HB3 1 1
3 7970 1 1 143 SER HG H 24.604 6.630 -6.291 1.00 . A A . 143 SER HG 1 1
3 7971 1 1 143 SER N N 27.120 8.971 -3.816 1.00 . A A . 143 SER N 1 1
3 7972 1 1 143 SER O O 25.130 6.480 -2.155 1.00 . A A . 143 SER O 1 1
3 7973 1 1 143 SER OG O 24.659 6.813 -5.351 1.00 . A A . 143 SER OG 1 1
3 7974 1 1 144 GLY C C 27.195 4.362 -1.889 1.00 . A A . 144 GLY C 1 1
3 7975 1 1 144 GLY CA C 27.508 5.701 -1.221 1.00 . A A . 144 GLY CA 1 1
3 7976 1 1 144 GLY H H 28.072 7.198 -2.652 1.00 . A A . 144 GLY H 1 1
3 7977 1 1 144 GLY HA2 H 28.536 5.710 -0.884 1.00 . A A . 144 GLY HA2 1 1
3 7978 1 1 144 GLY HA3 H 26.847 5.843 -0.380 1.00 . A A . 144 GLY HA3 1 1
3 7979 1 1 144 GLY N N 27.301 6.787 -2.209 1.00 . A A . 144 GLY N 1 1
3 7980 1 1 144 GLY O O 26.890 3.388 -1.231 1.00 . A A . 144 GLY O 1 1
3 7981 1 1 145 LEU C C 27.900 1.948 -3.551 1.00 . A A . 145 LEU C 1 1
3 7982 1 1 145 LEU CA C 26.884 3.039 -3.894 1.00 . A A . 145 LEU CA 1 1
3 7983 1 1 145 LEU CB C 26.949 3.367 -5.385 1.00 . A A . 145 LEU CB 1 1
3 7984 1 1 145 LEU CD1 C 26.066 4.968 -7.086 1.00 . A A . 145 LEU CD1 1 1
3 7985 1 1 145 LEU CD2 C 24.519 3.398 -5.924 1.00 . A A . 145 LEU CD2 1 1
3 7986 1 1 145 LEU CG C 25.770 4.259 -5.763 1.00 . A A . 145 LEU CG 1 1
3 7987 1 1 145 LEU H H 27.447 5.122 -3.725 1.00 . A A . 145 LEU H 1 1
3 7988 1 1 145 LEU HA H 25.887 2.723 -3.630 1.00 . A A . 145 LEU HA 1 1
3 7989 1 1 145 LEU HB2 H 27.875 3.881 -5.600 1.00 . A A . 145 LEU HB2 1 1
3 7990 1 1 145 LEU HB3 H 26.904 2.452 -5.957 1.00 . A A . 145 LEU HB3 1 1
3 7991 1 1 145 LEU HD11 H 26.767 4.381 -7.660 1.00 . A A . 145 LEU HD11 1 1
3 7992 1 1 145 LEU HD12 H 26.489 5.940 -6.887 1.00 . A A . 145 LEU HD12 1 1
3 7993 1 1 145 LEU HD13 H 25.150 5.082 -7.646 1.00 . A A . 145 LEU HD13 1 1
3 7994 1 1 145 LEU HD21 H 24.068 3.231 -4.957 1.00 . A A . 145 LEU HD21 1 1
3 7995 1 1 145 LEU HD22 H 24.793 2.450 -6.362 1.00 . A A . 145 LEU HD22 1 1
3 7996 1 1 145 LEU HD23 H 23.815 3.903 -6.569 1.00 . A A . 145 LEU HD23 1 1
3 7997 1 1 145 LEU HG H 25.608 4.989 -4.986 1.00 . A A . 145 LEU HG 1 1
3 7998 1 1 145 LEU N N 27.227 4.313 -3.199 1.00 . A A . 145 LEU N 1 1
3 7999 1 1 145 LEU O O 29.083 2.095 -3.781 1.00 . A A . 145 LEU O 1 1
3 8000 1 1 146 THR C C 28.859 -0.836 -4.296 1.00 . A A . 146 THR C 1 1
3 8001 1 1 146 THR CA C 28.353 -0.349 -2.938 1.00 . A A . 146 THR CA 1 1
3 8002 1 1 146 THR CB C 27.506 -1.427 -2.259 1.00 . A A . 146 THR CB 1 1
3 8003 1 1 146 THR CG2 C 28.390 -2.621 -1.899 1.00 . A A . 146 THR CG2 1 1
3 8004 1 1 146 THR H H 26.462 0.675 -3.052 1.00 . A A . 146 THR H 1 1
3 8005 1 1 146 THR HA H 29.181 -0.072 -2.305 1.00 . A A . 146 THR HA 1 1
3 8006 1 1 146 THR HB H 26.727 -1.751 -2.931 1.00 . A A . 146 THR HB 1 1
3 8007 1 1 146 THR HG1 H 25.969 -0.946 -1.169 1.00 . A A . 146 THR HG1 1 1
3 8008 1 1 146 THR HG21 H 28.247 -3.408 -2.626 1.00 . A A . 146 THR HG21 1 1
3 8009 1 1 146 THR HG22 H 28.123 -2.985 -0.917 1.00 . A A . 146 THR HG22 1 1
3 8010 1 1 146 THR HG23 H 29.426 -2.316 -1.900 1.00 . A A . 146 THR HG23 1 1
3 8011 1 1 146 THR N N 27.431 0.804 -3.133 1.00 . A A . 146 THR N 1 1
3 8012 1 1 146 THR O O 30.000 -1.227 -4.443 1.00 . A A . 146 THR O 1 1
3 8013 1 1 146 THR OG1 O 26.922 -0.894 -1.079 1.00 . A A . 146 THR OG1 1 1
3 8014 1 1 147 GLY C C 27.303 -1.080 -7.644 1.00 . A A . 147 GLY C 1 1
3 8015 1 1 147 GLY CA C 28.455 -1.239 -6.649 1.00 . A A . 147 GLY CA 1 1
3 8016 1 1 147 GLY H H 27.108 -0.466 -5.158 1.00 . A A . 147 GLY H 1 1
3 8017 1 1 147 GLY HA2 H 29.292 -0.636 -6.969 1.00 . A A . 147 GLY HA2 1 1
3 8018 1 1 147 GLY HA3 H 28.753 -2.275 -6.612 1.00 . A A . 147 GLY HA3 1 1
3 8019 1 1 147 GLY N N 28.020 -0.798 -5.296 1.00 . A A . 147 GLY N 1 1
3 8020 1 1 147 GLY O O 26.250 -0.569 -7.319 1.00 . A A . 147 GLY O 1 1
3 8021 1 1 148 VAL C C 25.879 -2.863 -10.183 1.00 . A A . 148 VAL C 1 1
3 8022 1 1 148 VAL CA C 26.407 -1.452 -9.874 1.00 . A A . 148 VAL CA 1 1
3 8023 1 1 148 VAL CB C 27.078 -0.819 -11.101 1.00 . A A . 148 VAL CB 1 1
3 8024 1 1 148 VAL CG1 C 27.261 0.678 -10.854 1.00 . A A . 148 VAL CG1 1 1
3 8025 1 1 148 VAL CG2 C 28.447 -1.456 -11.337 1.00 . A A . 148 VAL CG2 1 1
3 8026 1 1 148 VAL H H 28.345 -1.964 -9.077 1.00 . A A . 148 VAL H 1 1
3 8027 1 1 148 VAL HA H 25.615 -0.818 -9.516 1.00 . A A . 148 VAL HA 1 1
3 8028 1 1 148 VAL HB H 26.462 -0.964 -11.971 1.00 . A A . 148 VAL HB 1 1
3 8029 1 1 148 VAL HG11 H 27.780 0.828 -9.918 1.00 . A A . 148 VAL HG11 1 1
3 8030 1 1 148 VAL HG12 H 26.295 1.154 -10.810 1.00 . A A . 148 VAL HG12 1 1
3 8031 1 1 148 VAL HG13 H 27.840 1.107 -11.659 1.00 . A A . 148 VAL HG13 1 1
3 8032 1 1 148 VAL HG21 H 29.212 -0.835 -10.895 1.00 . A A . 148 VAL HG21 1 1
3 8033 1 1 148 VAL HG22 H 28.623 -1.543 -12.399 1.00 . A A . 148 VAL HG22 1 1
3 8034 1 1 148 VAL HG23 H 28.472 -2.436 -10.885 1.00 . A A . 148 VAL HG23 1 1
3 8035 1 1 148 VAL N N 27.492 -1.540 -8.850 1.00 . A A . 148 VAL N 1 1
3 8036 1 1 148 VAL O O 26.463 -3.832 -9.742 1.00 . A A . 148 VAL O 1 1
3 8037 1 1 149 PRO C C 23.429 -0.905 -10.258 1.00 . A A . 149 PRO C 1 1
3 8038 1 1 149 PRO CA C 24.025 -1.759 -11.379 1.00 . A A . 149 PRO CA 1 1
3 8039 1 1 149 PRO CB C 22.900 -2.350 -12.238 1.00 . A A . 149 PRO CB 1 1
3 8040 1 1 149 PRO CD C 24.015 -4.185 -11.132 1.00 . A A . 149 PRO CD 1 1
3 8041 1 1 149 PRO CG C 23.162 -3.823 -12.313 1.00 . A A . 149 PRO CG 1 1
3 8042 1 1 149 PRO HA H 24.673 -1.169 -11.996 1.00 . A A . 149 PRO HA 1 1
3 8043 1 1 149 PRO HB2 H 21.941 -2.164 -11.773 1.00 . A A . 149 PRO HB2 1 1
3 8044 1 1 149 PRO HB3 H 22.924 -1.922 -13.228 1.00 . A A . 149 PRO HB3 1 1
3 8045 1 1 149 PRO HD2 H 23.395 -4.475 -10.293 1.00 . A A . 149 PRO HD2 1 1
3 8046 1 1 149 PRO HD3 H 24.706 -4.972 -11.386 1.00 . A A . 149 PRO HD3 1 1
3 8047 1 1 149 PRO HG2 H 22.226 -4.364 -12.274 1.00 . A A . 149 PRO HG2 1 1
3 8048 1 1 149 PRO HG3 H 23.687 -4.056 -13.225 1.00 . A A . 149 PRO HG3 1 1
3 8049 1 1 149 PRO N N 24.739 -2.951 -10.838 1.00 . A A . 149 PRO N 1 1
3 8050 1 1 149 PRO O O 22.662 -1.378 -9.443 1.00 . A A . 149 PRO O 1 1
3 8051 1 1 150 ALA C C 22.217 2.360 -10.106 1.00 . A A . 150 ALA C 1 1
3 8052 1 1 150 ALA CA C 22.998 1.291 -9.337 1.00 . A A . 150 ALA CA 1 1
3 8053 1 1 150 ALA CB C 24.137 1.925 -8.539 1.00 . A A . 150 ALA CB 1 1
3 8054 1 1 150 ALA H H 24.212 0.746 -11.031 1.00 . A A . 150 ALA H 1 1
3 8055 1 1 150 ALA HA H 22.344 0.739 -8.680 1.00 . A A . 150 ALA HA 1 1
3 8056 1 1 150 ALA HB1 H 23.800 2.856 -8.107 1.00 . A A . 150 ALA HB1 1 1
3 8057 1 1 150 ALA HB2 H 24.973 2.116 -9.194 1.00 . A A . 150 ALA HB2 1 1
3 8058 1 1 150 ALA HB3 H 24.443 1.254 -7.751 1.00 . A A . 150 ALA HB3 1 1
3 8059 1 1 150 ALA N N 23.669 0.376 -10.301 1.00 . A A . 150 ALA N 1 1
3 8060 1 1 150 ALA O O 22.730 2.971 -11.015 1.00 . A A . 150 ALA O 1 1
3 8061 1 1 151 VAL C C 19.939 4.820 -9.584 1.00 . A A . 151 VAL C 1 1
3 8062 1 1 151 VAL CA C 20.190 3.618 -10.492 1.00 . A A . 151 VAL CA 1 1
3 8063 1 1 151 VAL CB C 18.873 2.928 -10.841 1.00 . A A . 151 VAL CB 1 1
3 8064 1 1 151 VAL CG1 C 18.077 3.804 -11.810 1.00 . A A . 151 VAL CG1 1 1
3 8065 1 1 151 VAL CG2 C 19.163 1.575 -11.495 1.00 . A A . 151 VAL CG2 1 1
3 8066 1 1 151 VAL H H 20.575 2.084 -9.023 1.00 . A A . 151 VAL H 1 1
3 8067 1 1 151 VAL HA H 20.702 3.922 -11.392 1.00 . A A . 151 VAL HA 1 1
3 8068 1 1 151 VAL HB H 18.297 2.777 -9.940 1.00 . A A . 151 VAL HB 1 1
3 8069 1 1 151 VAL HG11 H 18.594 4.742 -11.955 1.00 . A A . 151 VAL HG11 1 1
3 8070 1 1 151 VAL HG12 H 17.095 3.992 -11.401 1.00 . A A . 151 VAL HG12 1 1
3 8071 1 1 151 VAL HG13 H 17.980 3.297 -12.758 1.00 . A A . 151 VAL HG13 1 1
3 8072 1 1 151 VAL HG21 H 20.217 1.355 -11.413 1.00 . A A . 151 VAL HG21 1 1
3 8073 1 1 151 VAL HG22 H 18.882 1.611 -12.537 1.00 . A A . 151 VAL HG22 1 1
3 8074 1 1 151 VAL HG23 H 18.595 0.805 -10.994 1.00 . A A . 151 VAL HG23 1 1
3 8075 1 1 151 VAL N N 20.982 2.588 -9.758 1.00 . A A . 151 VAL N 1 1
3 8076 1 1 151 VAL O O 19.375 4.692 -8.520 1.00 . A A . 151 VAL O 1 1
3 8077 1 1 152 VAL C C 19.132 8.130 -9.764 1.00 . A A . 152 VAL C 1 1
3 8078 1 1 152 VAL CA C 20.145 7.180 -9.120 1.00 . A A . 152 VAL CA 1 1
3 8079 1 1 152 VAL CB C 21.515 7.847 -9.014 1.00 . A A . 152 VAL CB 1 1
3 8080 1 1 152 VAL CG1 C 21.473 8.936 -7.939 1.00 . A A . 152 VAL CG1 1 1
3 8081 1 1 152 VAL CG2 C 22.562 6.795 -8.638 1.00 . A A . 152 VAL CG2 1 1
3 8082 1 1 152 VAL H H 20.819 6.078 -10.854 1.00 . A A . 152 VAL H 1 1
3 8083 1 1 152 VAL HA H 19.809 6.874 -8.138 1.00 . A A . 152 VAL HA 1 1
3 8084 1 1 152 VAL HB H 21.772 8.293 -9.964 1.00 . A A . 152 VAL HB 1 1
3 8085 1 1 152 VAL HG11 H 22.245 9.667 -8.136 1.00 . A A . 152 VAL HG11 1 1
3 8086 1 1 152 VAL HG12 H 21.638 8.491 -6.969 1.00 . A A . 152 VAL HG12 1 1
3 8087 1 1 152 VAL HG13 H 20.508 9.419 -7.954 1.00 . A A . 152 VAL HG13 1 1
3 8088 1 1 152 VAL HG21 H 22.340 6.400 -7.657 1.00 . A A . 152 VAL HG21 1 1
3 8089 1 1 152 VAL HG22 H 23.542 7.248 -8.630 1.00 . A A . 152 VAL HG22 1 1
3 8090 1 1 152 VAL HG23 H 22.543 5.991 -9.361 1.00 . A A . 152 VAL HG23 1 1
3 8091 1 1 152 VAL N N 20.358 5.987 -9.988 1.00 . A A . 152 VAL N 1 1
3 8092 1 1 152 VAL O O 19.237 8.470 -10.923 1.00 . A A . 152 VAL O 1 1
3 8093 1 1 153 VAL C C 17.345 10.898 -8.908 1.00 . A A . 153 VAL C 1 1
3 8094 1 1 153 VAL CA C 17.159 9.526 -9.555 1.00 . A A . 153 VAL CA 1 1
3 8095 1 1 153 VAL CB C 15.810 8.940 -9.152 1.00 . A A . 153 VAL CB 1 1
3 8096 1 1 153 VAL CG1 C 14.695 9.628 -9.943 1.00 . A A . 153 VAL CG1 1 1
3 8097 1 1 153 VAL CG2 C 15.791 7.439 -9.436 1.00 . A A . 153 VAL CG2 1 1
3 8098 1 1 153 VAL H H 18.119 8.301 -8.075 1.00 . A A . 153 VAL H 1 1
3 8099 1 1 153 VAL HA H 17.234 9.593 -10.629 1.00 . A A . 153 VAL HA 1 1
3 8100 1 1 153 VAL HB H 15.656 9.109 -8.098 1.00 . A A . 153 VAL HB 1 1
3 8101 1 1 153 VAL HG11 H 15.100 10.031 -10.859 1.00 . A A . 153 VAL HG11 1 1
3 8102 1 1 153 VAL HG12 H 14.276 10.429 -9.351 1.00 . A A . 153 VAL HG12 1 1
3 8103 1 1 153 VAL HG13 H 13.922 8.911 -10.175 1.00 . A A . 153 VAL HG13 1 1
3 8104 1 1 153 VAL HG21 H 16.389 7.229 -10.310 1.00 . A A . 153 VAL HG21 1 1
3 8105 1 1 153 VAL HG22 H 14.774 7.117 -9.609 1.00 . A A . 153 VAL HG22 1 1
3 8106 1 1 153 VAL HG23 H 16.196 6.908 -8.586 1.00 . A A . 153 VAL HG23 1 1
3 8107 1 1 153 VAL N N 18.169 8.576 -9.010 1.00 . A A . 153 VAL N 1 1
3 8108 1 1 153 VAL O O 17.596 11.001 -7.728 1.00 . A A . 153 VAL O 1 1
3 8109 1 1 154 ASN C C 18.865 13.260 -8.281 1.00 . A A . 154 ASN C 1 1
3 8110 1 1 154 ASN CA C 17.581 13.292 -9.106 1.00 . A A . 154 ASN CA 1 1
3 8111 1 1 154 ASN CB C 16.380 13.600 -8.213 1.00 . A A . 154 ASN CB 1 1
3 8112 1 1 154 ASN CG C 15.235 14.150 -9.065 1.00 . A A . 154 ASN CG 1 1
3 8113 1 1 154 ASN H H 17.172 11.839 -10.639 1.00 . A A . 154 ASN H 1 1
3 8114 1 1 154 ASN HA H 17.656 14.027 -9.891 1.00 . A A . 154 ASN HA 1 1
3 8115 1 1 154 ASN HB2 H 16.059 12.695 -7.717 1.00 . A A . 154 ASN HB2 1 1
3 8116 1 1 154 ASN HB3 H 16.660 14.335 -7.473 1.00 . A A . 154 ASN HB3 1 1
3 8117 1 1 154 ASN HD21 H 15.271 12.634 -10.343 1.00 . A A . 154 ASN HD21 1 1
3 8118 1 1 154 ASN HD22 H 14.105 13.825 -10.663 1.00 . A A . 154 ASN HD22 1 1
3 8119 1 1 154 ASN N N 17.311 11.944 -9.678 1.00 . A A . 154 ASN N 1 1
3 8120 1 1 154 ASN ND2 N 14.838 13.481 -10.110 1.00 . A A . 154 ASN ND2 1 1
3 8121 1 1 154 ASN O O 19.070 14.076 -7.410 1.00 . A A . 154 ASN O 1 1
3 8122 1 1 154 ASN OD1 O 14.697 15.201 -8.775 1.00 . A A . 154 ASN OD1 1 1
3 8123 1 1 155 ASN C C 20.827 12.392 -6.336 1.00 . A A . 155 ASN C 1 1
3 8124 1 1 155 ASN CA C 21.055 12.318 -7.850 1.00 . A A . 155 ASN CA 1 1
3 8125 1 1 155 ASN CB C 21.807 13.560 -8.326 1.00 . A A . 155 ASN CB 1 1
3 8126 1 1 155 ASN CG C 23.303 13.383 -8.062 1.00 . A A . 155 ASN CG 1 1
3 8127 1 1 155 ASN H H 19.587 11.726 -9.321 1.00 . A A . 155 ASN H 1 1
3 8128 1 1 155 ASN HA H 21.610 11.431 -8.108 1.00 . A A . 155 ASN HA 1 1
3 8129 1 1 155 ASN HB2 H 21.639 13.702 -9.382 1.00 . A A . 155 ASN HB2 1 1
3 8130 1 1 155 ASN HB3 H 21.449 14.425 -7.786 1.00 . A A . 155 ASN HB3 1 1
3 8131 1 1 155 ASN HD21 H 23.213 14.156 -6.236 1.00 . A A . 155 ASN HD21 1 1
3 8132 1 1 155 ASN HD22 H 24.757 13.662 -6.737 1.00 . A A . 155 ASN HD22 1 1
3 8133 1 1 155 ASN N N 19.755 12.356 -8.584 1.00 . A A . 155 ASN N 1 1
3 8134 1 1 155 ASN ND2 N 23.799 13.765 -6.916 1.00 . A A . 155 ASN ND2 1 1
3 8135 1 1 155 ASN O O 21.632 12.944 -5.611 1.00 . A A . 155 ASN O 1 1
3 8136 1 1 155 ASN OD1 O 24.027 12.887 -8.903 1.00 . A A . 155 ASN OD1 1 1
3 8137 1 1 156 ARG C C 18.553 10.814 -3.920 1.00 . A A . 156 ARG C 1 1
3 8138 1 1 156 ARG CA C 19.476 11.949 -4.381 1.00 . A A . 156 ARG CA 1 1
3 8139 1 1 156 ARG CB C 18.815 13.311 -4.169 1.00 . A A . 156 ARG CB 1 1
3 8140 1 1 156 ARG CD C 18.295 15.058 -2.458 1.00 . A A . 156 ARG CD 1 1
3 8141 1 1 156 ARG CG C 18.695 13.596 -2.671 1.00 . A A . 156 ARG CG 1 1
3 8142 1 1 156 ARG CZ C 17.489 16.238 -0.498 1.00 . A A . 156 ARG CZ 1 1
3 8143 1 1 156 ARG H H 19.086 11.445 -6.445 1.00 . A A . 156 ARG H 1 1
3 8144 1 1 156 ARG HA H 20.408 11.908 -3.836 1.00 . A A . 156 ARG HA 1 1
3 8145 1 1 156 ARG HB2 H 19.417 14.078 -4.635 1.00 . A A . 156 ARG HB2 1 1
3 8146 1 1 156 ARG HB3 H 17.831 13.307 -4.613 1.00 . A A . 156 ARG HB3 1 1
3 8147 1 1 156 ARG HD2 H 19.084 15.713 -2.799 1.00 . A A . 156 ARG HD2 1 1
3 8148 1 1 156 ARG HD3 H 17.374 15.276 -2.975 1.00 . A A . 156 ARG HD3 1 1
3 8149 1 1 156 ARG HE H 18.441 14.499 -0.385 1.00 . A A . 156 ARG HE 1 1
3 8150 1 1 156 ARG HG2 H 17.944 12.949 -2.242 1.00 . A A . 156 ARG HG2 1 1
3 8151 1 1 156 ARG HG3 H 19.645 13.411 -2.193 1.00 . A A . 156 ARG HG3 1 1
3 8152 1 1 156 ARG HH11 H 17.157 17.086 -2.285 1.00 . A A . 156 ARG HH11 1 1
3 8153 1 1 156 ARG HH12 H 16.566 17.966 -0.916 1.00 . A A . 156 ARG HH12 1 1
3 8154 1 1 156 ARG HH21 H 17.674 15.640 1.403 1.00 . A A . 156 ARG HH21 1 1
3 8155 1 1 156 ARG HH22 H 16.857 17.149 1.168 1.00 . A A . 156 ARG HH22 1 1
3 8156 1 1 156 ARG N N 19.736 11.868 -5.849 1.00 . A A . 156 ARG N 1 1
3 8157 1 1 156 ARG NE N 18.104 15.195 -0.987 1.00 . A A . 156 ARG NE 1 1
3 8158 1 1 156 ARG NH1 N 17.036 17.169 -1.295 1.00 . A A . 156 ARG NH1 1 1
3 8159 1 1 156 ARG NH2 N 17.327 16.351 0.791 1.00 . A A . 156 ARG NH2 1 1
3 8160 1 1 156 ARG O O 18.673 10.333 -2.817 1.00 . A A . 156 ARG O 1 1
3 8161 1 1 157 TYR C C 17.612 7.826 -5.142 1.00 . A A . 157 TYR C 1 1
3 8162 1 1 157 TYR CA C 17.008 9.029 -4.427 1.00 . A A . 157 TYR CA 1 1
3 8163 1 1 157 TYR CB C 15.563 9.257 -4.880 1.00 . A A . 157 TYR CB 1 1
3 8164 1 1 157 TYR CD1 C 15.160 11.470 -3.737 1.00 . A A . 157 TYR CD1 1 1
3 8165 1 1 157 TYR CD2 C 13.878 9.534 -3.031 1.00 . A A . 157 TYR CD2 1 1
3 8166 1 1 157 TYR CE1 C 14.499 12.257 -2.782 1.00 . A A . 157 TYR CE1 1 1
3 8167 1 1 157 TYR CE2 C 13.215 10.318 -2.077 1.00 . A A . 157 TYR CE2 1 1
3 8168 1 1 157 TYR CG C 14.849 10.110 -3.860 1.00 . A A . 157 TYR CG 1 1
3 8169 1 1 157 TYR CZ C 13.526 11.680 -1.951 1.00 . A A . 157 TYR CZ 1 1
3 8170 1 1 157 TYR H H 17.767 10.576 -5.725 1.00 . A A . 157 TYR H 1 1
3 8171 1 1 157 TYR HA H 17.039 8.882 -3.358 1.00 . A A . 157 TYR HA 1 1
3 8172 1 1 157 TYR HB2 H 15.552 9.749 -5.838 1.00 . A A . 157 TYR HB2 1 1
3 8173 1 1 157 TYR HB3 H 15.062 8.304 -4.962 1.00 . A A . 157 TYR HB3 1 1
3 8174 1 1 157 TYR HD1 H 15.909 11.912 -4.376 1.00 . A A . 157 TYR HD1 1 1
3 8175 1 1 157 TYR HD2 H 13.639 8.486 -3.130 1.00 . A A . 157 TYR HD2 1 1
3 8176 1 1 157 TYR HE1 H 14.737 13.305 -2.687 1.00 . A A . 157 TYR HE1 1 1
3 8177 1 1 157 TYR HE2 H 12.466 9.873 -1.435 1.00 . A A . 157 TYR HE2 1 1
3 8178 1 1 157 TYR HH H 13.493 13.114 -0.691 1.00 . A A . 157 TYR HH 1 1
3 8179 1 1 157 TYR N N 17.763 10.264 -4.799 1.00 . A A . 157 TYR N 1 1
3 8180 1 1 157 TYR O O 18.005 7.907 -6.284 1.00 . A A . 157 TYR O 1 1
3 8181 1 1 157 TYR OH O 12.874 12.454 -1.012 1.00 . A A . 157 TYR OH 1 1
3 8182 1 1 158 LEU C C 17.338 4.423 -5.241 1.00 . A A . 158 LEU C 1 1
3 8183 1 1 158 LEU CA C 18.370 5.537 -5.096 1.00 . A A . 158 LEU CA 1 1
3 8184 1 1 158 LEU CB C 19.496 5.135 -4.137 1.00 . A A . 158 LEU CB 1 1
3 8185 1 1 158 LEU CD1 C 20.421 4.098 -6.254 1.00 . A A . 158 LEU CD1 1 1
3 8186 1 1 158 LEU CD2 C 21.764 4.095 -4.165 1.00 . A A . 158 LEU CD2 1 1
3 8187 1 1 158 LEU CG C 20.347 3.996 -4.727 1.00 . A A . 158 LEU CG 1 1
3 8188 1 1 158 LEU H H 17.443 6.685 -3.534 1.00 . A A . 158 LEU H 1 1
3 8189 1 1 158 LEU HA H 18.780 5.797 -6.059 1.00 . A A . 158 LEU HA 1 1
3 8190 1 1 158 LEU HB2 H 20.129 5.991 -3.955 1.00 . A A . 158 LEU HB2 1 1
3 8191 1 1 158 LEU HB3 H 19.066 4.808 -3.202 1.00 . A A . 158 LEU HB3 1 1
3 8192 1 1 158 LEU HD11 H 19.534 3.662 -6.687 1.00 . A A . 158 LEU HD11 1 1
3 8193 1 1 158 LEU HD12 H 21.292 3.568 -6.609 1.00 . A A . 158 LEU HD12 1 1
3 8194 1 1 158 LEU HD13 H 20.488 5.136 -6.542 1.00 . A A . 158 LEU HD13 1 1
3 8195 1 1 158 LEU HD21 H 22.316 4.840 -4.721 1.00 . A A . 158 LEU HD21 1 1
3 8196 1 1 158 LEU HD22 H 22.256 3.137 -4.257 1.00 . A A . 158 LEU HD22 1 1
3 8197 1 1 158 LEU HD23 H 21.720 4.380 -3.125 1.00 . A A . 158 LEU HD23 1 1
3 8198 1 1 158 LEU HG H 19.917 3.045 -4.450 1.00 . A A . 158 LEU HG 1 1
3 8199 1 1 158 LEU N N 17.736 6.723 -4.466 1.00 . A A . 158 LEU N 1 1
3 8200 1 1 158 LEU O O 16.597 4.135 -4.323 1.00 . A A . 158 LEU O 1 1
3 8201 1 1 159 VAL C C 16.534 1.515 -6.184 1.00 . A A . 159 VAL C 1 1
3 8202 1 1 159 VAL CA C 16.116 2.904 -6.666 1.00 . A A . 159 VAL CA 1 1
3 8203 1 1 159 VAL CB C 15.924 2.912 -8.182 1.00 . A A . 159 VAL CB 1 1
3 8204 1 1 159 VAL CG1 C 15.051 1.725 -8.594 1.00 . A A . 159 VAL CG1 1 1
3 8205 1 1 159 VAL CG2 C 15.238 4.214 -8.601 1.00 . A A . 159 VAL CG2 1 1
3 8206 1 1 159 VAL H H 17.752 4.207 -7.165 1.00 . A A . 159 VAL H 1 1
3 8207 1 1 159 VAL HA H 15.205 3.216 -6.179 1.00 . A A . 159 VAL HA 1 1
3 8208 1 1 159 VAL HB H 16.888 2.839 -8.669 1.00 . A A . 159 VAL HB 1 1
3 8209 1 1 159 VAL HG11 H 14.501 1.369 -7.736 1.00 . A A . 159 VAL HG11 1 1
3 8210 1 1 159 VAL HG12 H 15.678 0.931 -8.974 1.00 . A A . 159 VAL HG12 1 1
3 8211 1 1 159 VAL HG13 H 14.359 2.037 -9.363 1.00 . A A . 159 VAL HG13 1 1
3 8212 1 1 159 VAL HG21 H 15.545 4.478 -9.602 1.00 . A A . 159 VAL HG21 1 1
3 8213 1 1 159 VAL HG22 H 15.520 5.003 -7.919 1.00 . A A . 159 VAL HG22 1 1
3 8214 1 1 159 VAL HG23 H 14.167 4.082 -8.575 1.00 . A A . 159 VAL HG23 1 1
3 8215 1 1 159 VAL N N 17.203 3.889 -6.420 1.00 . A A . 159 VAL N 1 1
3 8216 1 1 159 VAL O O 17.332 0.846 -6.811 1.00 . A A . 159 VAL O 1 1
3 8217 1 1 160 GLN C C 15.444 -1.337 -5.736 1.00 . A A . 160 GLN C 1 1
3 8218 1 1 160 GLN CA C 16.133 -0.393 -4.751 1.00 . A A . 160 GLN CA 1 1
3 8219 1 1 160 GLN CB C 15.509 -0.524 -3.359 1.00 . A A . 160 GLN CB 1 1
3 8220 1 1 160 GLN CD C 15.650 0.205 -0.976 1.00 . A A . 160 GLN CD 1 1
3 8221 1 1 160 GLN CG C 16.288 0.333 -2.360 1.00 . A A . 160 GLN CG 1 1
3 8222 1 1 160 GLN H H 15.171 1.536 -4.743 1.00 . A A . 160 GLN H 1 1
3 8223 1 1 160 GLN HA H 17.191 -0.597 -4.705 1.00 . A A . 160 GLN HA 1 1
3 8224 1 1 160 GLN HB2 H 14.481 -0.190 -3.393 1.00 . A A . 160 GLN HB2 1 1
3 8225 1 1 160 GLN HB3 H 15.541 -1.555 -3.047 1.00 . A A . 160 GLN HB3 1 1
3 8226 1 1 160 GLN HE21 H 17.331 0.617 -0.006 1.00 . A A . 160 GLN HE21 1 1
3 8227 1 1 160 GLN HE22 H 15.983 0.314 0.978 1.00 . A A . 160 GLN HE22 1 1
3 8228 1 1 160 GLN HG2 H 17.314 -0.005 -2.318 1.00 . A A . 160 GLN HG2 1 1
3 8229 1 1 160 GLN HG3 H 16.261 1.365 -2.672 1.00 . A A . 160 GLN HG3 1 1
3 8230 1 1 160 GLN N N 15.891 1.020 -5.163 1.00 . A A . 160 GLN N 1 1
3 8231 1 1 160 GLN NE2 N 16.382 0.395 0.088 1.00 . A A . 160 GLN NE2 1 1
3 8232 1 1 160 GLN O O 16.047 -2.246 -6.271 1.00 . A A . 160 GLN O 1 1
3 8233 1 1 160 GLN OE1 O 14.474 -0.075 -0.860 1.00 . A A . 160 GLN OE1 1 1
3 8234 1 1 161 GLY C C 13.370 -3.376 -6.492 1.00 . A A . 161 GLY C 1 1
3 8235 1 1 161 GLY CA C 13.465 -1.936 -7.004 1.00 . A A . 161 GLY CA 1 1
3 8236 1 1 161 GLY H H 13.741 -0.331 -5.590 1.00 . A A . 161 GLY H 1 1
3 8237 1 1 161 GLY HA2 H 12.471 -1.540 -7.150 1.00 . A A . 161 GLY HA2 1 1
3 8238 1 1 161 GLY HA3 H 13.997 -1.927 -7.942 1.00 . A A . 161 GLY HA3 1 1
3 8239 1 1 161 GLY N N 14.192 -1.093 -6.011 1.00 . A A . 161 GLY N 1 1
3 8240 1 1 161 GLY O O 13.001 -4.278 -7.219 1.00 . A A . 161 GLY O 1 1
3 8241 1 1 162 GLN C C 12.230 -5.520 -4.729 1.00 . A A . 162 GLN C 1 1
3 8242 1 1 162 GLN CA C 13.668 -4.996 -4.714 1.00 . A A . 162 GLN CA 1 1
3 8243 1 1 162 GLN CB C 14.181 -4.879 -3.278 1.00 . A A . 162 GLN CB 1 1
3 8244 1 1 162 GLN CD C 16.144 -4.275 -1.856 1.00 . A A . 162 GLN CD 1 1
3 8245 1 1 162 GLN CG C 15.646 -4.441 -3.293 1.00 . A A . 162 GLN CG 1 1
3 8246 1 1 162 GLN H H 14.028 -2.871 -4.687 1.00 . A A . 162 GLN H 1 1
3 8247 1 1 162 GLN HA H 14.313 -5.646 -5.283 1.00 . A A . 162 GLN HA 1 1
3 8248 1 1 162 GLN HB2 H 13.590 -4.149 -2.743 1.00 . A A . 162 GLN HB2 1 1
3 8249 1 1 162 GLN HB3 H 14.099 -5.837 -2.788 1.00 . A A . 162 GLN HB3 1 1
3 8250 1 1 162 GLN HE21 H 18.064 -4.313 -2.367 1.00 . A A . 162 GLN HE21 1 1
3 8251 1 1 162 GLN HE22 H 17.758 -4.130 -0.707 1.00 . A A . 162 GLN HE22 1 1
3 8252 1 1 162 GLN HG2 H 16.240 -5.189 -3.797 1.00 . A A . 162 GLN HG2 1 1
3 8253 1 1 162 GLN HG3 H 15.735 -3.499 -3.813 1.00 . A A . 162 GLN HG3 1 1
3 8254 1 1 162 GLN N N 13.720 -3.606 -5.256 1.00 . A A . 162 GLN N 1 1
3 8255 1 1 162 GLN NE2 N 17.429 -4.236 -1.624 1.00 . A A . 162 GLN NE2 1 1
3 8256 1 1 162 GLN O O 11.987 -6.687 -4.962 1.00 . A A . 162 GLN O 1 1
3 8257 1 1 162 GLN OE1 O 15.358 -4.181 -0.935 1.00 . A A . 162 GLN OE1 1 1
3 8258 1 1 163 SER C C 9.236 -5.069 -5.809 1.00 . A A . 163 SER C 1 1
3 8259 1 1 163 SER CA C 9.860 -5.132 -4.410 1.00 . A A . 163 SER CA 1 1
3 8260 1 1 163 SER CB C 9.157 -4.156 -3.468 1.00 . A A . 163 SER CB 1 1
3 8261 1 1 163 SER H H 11.497 -3.741 -4.241 1.00 . A A . 163 SER H 1 1
3 8262 1 1 163 SER HA H 9.798 -6.133 -4.015 1.00 . A A . 163 SER HA 1 1
3 8263 1 1 163 SER HB2 H 8.186 -4.541 -3.206 1.00 . A A . 163 SER HB2 1 1
3 8264 1 1 163 SER HB3 H 9.748 -4.035 -2.570 1.00 . A A . 163 SER HB3 1 1
3 8265 1 1 163 SER HG H 9.378 -2.225 -3.554 1.00 . A A . 163 SER HG 1 1
3 8266 1 1 163 SER N N 11.278 -4.673 -4.450 1.00 . A A . 163 SER N 1 1
3 8267 1 1 163 SER O O 8.083 -5.402 -5.998 1.00 . A A . 163 SER O 1 1
3 8268 1 1 163 SER OG O 9.003 -2.903 -4.122 1.00 . A A . 163 SER OG 1 1
3 8269 1 1 164 ALA C C 9.412 -5.853 -8.854 1.00 . A A . 164 ALA C 1 1
3 8270 1 1 164 ALA CA C 9.404 -4.491 -8.154 1.00 . A A . 164 ALA CA 1 1
3 8271 1 1 164 ALA CB C 10.320 -3.507 -8.881 1.00 . A A . 164 ALA CB 1 1
3 8272 1 1 164 ALA H H 10.896 -4.321 -6.606 1.00 . A A . 164 ALA H 1 1
3 8273 1 1 164 ALA HA H 8.401 -4.096 -8.110 1.00 . A A . 164 ALA HA 1 1
3 8274 1 1 164 ALA HB1 H 9.820 -3.135 -9.763 1.00 . A A . 164 ALA HB1 1 1
3 8275 1 1 164 ALA HB2 H 11.232 -4.010 -9.169 1.00 . A A . 164 ALA HB2 1 1
3 8276 1 1 164 ALA HB3 H 10.556 -2.682 -8.226 1.00 . A A . 164 ALA HB3 1 1
3 8277 1 1 164 ALA N N 9.976 -4.611 -6.781 1.00 . A A . 164 ALA N 1 1
3 8278 1 1 164 ALA O O 10.414 -6.281 -9.391 1.00 . A A . 164 ALA O 1 1
3 8279 1 1 165 LYS C C 8.533 -7.657 -11.073 1.00 . A A . 165 LYS C 1 1
3 8280 1 1 165 LYS CA C 8.217 -7.832 -9.585 1.00 . A A . 165 LYS CA 1 1
3 8281 1 1 165 LYS CB C 6.774 -8.302 -9.395 1.00 . A A . 165 LYS CB 1 1
3 8282 1 1 165 LYS CD C 5.105 -9.125 -7.727 1.00 . A A . 165 LYS CD 1 1
3 8283 1 1 165 LYS CE C 4.794 -9.257 -6.235 1.00 . A A . 165 LYS CE 1 1
3 8284 1 1 165 LYS CG C 6.510 -8.546 -7.908 1.00 . A A . 165 LYS CG 1 1
3 8285 1 1 165 LYS H H 7.487 -6.140 -8.468 1.00 . A A . 165 LYS H 1 1
3 8286 1 1 165 LYS HA H 8.897 -8.538 -9.136 1.00 . A A . 165 LYS HA 1 1
3 8287 1 1 165 LYS HB2 H 6.097 -7.544 -9.762 1.00 . A A . 165 LYS HB2 1 1
3 8288 1 1 165 LYS HB3 H 6.619 -9.219 -9.942 1.00 . A A . 165 LYS HB3 1 1
3 8289 1 1 165 LYS HD2 H 4.383 -8.468 -8.190 1.00 . A A . 165 LYS HD2 1 1
3 8290 1 1 165 LYS HD3 H 5.054 -10.099 -8.190 1.00 . A A . 165 LYS HD3 1 1
3 8291 1 1 165 LYS HE2 H 5.657 -9.638 -5.705 1.00 . A A . 165 LYS HE2 1 1
3 8292 1 1 165 LYS HE3 H 4.490 -8.305 -5.828 1.00 . A A . 165 LYS HE3 1 1
3 8293 1 1 165 LYS HG2 H 7.239 -9.244 -7.522 1.00 . A A . 165 LYS HG2 1 1
3 8294 1 1 165 LYS HG3 H 6.584 -7.614 -7.371 1.00 . A A . 165 LYS HG3 1 1
3 8295 1 1 165 LYS HZ1 H 2.868 -9.874 -6.724 1.00 . A A . 165 LYS HZ1 1 1
3 8296 1 1 165 LYS HZ2 H 3.371 -10.339 -5.170 1.00 . A A . 165 LYS HZ2 1 1
3 8297 1 1 165 LYS HZ3 H 3.974 -11.146 -6.538 1.00 . A A . 165 LYS HZ3 1 1
3 8298 1 1 165 LYS N N 8.290 -6.517 -8.884 1.00 . A A . 165 LYS N 1 1
3 8299 1 1 165 LYS NZ N 3.667 -10.227 -6.161 1.00 . A A . 165 LYS NZ 1 1
3 8300 1 1 165 LYS O O 9.041 -8.551 -11.720 1.00 . A A . 165 LYS O 1 1
3 8301 1 1 166 SER C C 8.775 -4.828 -13.333 1.00 . A A . 166 SER C 1 1
3 8302 1 1 166 SER CA C 8.448 -6.300 -13.081 1.00 . A A . 166 SER CA 1 1
3 8303 1 1 166 SER CB C 7.140 -6.687 -13.768 1.00 . A A . 166 SER CB 1 1
3 8304 1 1 166 SER H H 7.775 -5.821 -11.093 1.00 . A A . 166 SER H 1 1
3 8305 1 1 166 SER HA H 9.251 -6.931 -13.430 1.00 . A A . 166 SER HA 1 1
3 8306 1 1 166 SER HB2 H 7.284 -6.709 -14.836 1.00 . A A . 166 SER HB2 1 1
3 8307 1 1 166 SER HB3 H 6.832 -7.667 -13.429 1.00 . A A . 166 SER HB3 1 1
3 8308 1 1 166 SER HG H 5.284 -6.119 -13.630 1.00 . A A . 166 SER HG 1 1
3 8309 1 1 166 SER N N 8.203 -6.521 -11.629 1.00 . A A . 166 SER N 1 1
3 8310 1 1 166 SER O O 8.667 -4.002 -12.451 1.00 . A A . 166 SER O 1 1
3 8311 1 1 166 SER OG O 6.142 -5.726 -13.451 1.00 . A A . 166 SER OG 1 1
3 8312 1 1 167 LEU C C 8.443 -2.131 -14.405 1.00 . A A . 167 LEU C 1 1
3 8313 1 1 167 LEU CA C 9.578 -3.079 -14.796 1.00 . A A . 167 LEU CA 1 1
3 8314 1 1 167 LEU CB C 9.835 -3.016 -16.302 1.00 . A A . 167 LEU CB 1 1
3 8315 1 1 167 LEU CD1 C 11.406 -3.672 -18.127 1.00 . A A . 167 LEU CD1 1 1
3 8316 1 1 167 LEU CD2 C 12.254 -3.368 -15.798 1.00 . A A . 167 LEU CD2 1 1
3 8317 1 1 167 LEU CG C 11.072 -3.846 -16.646 1.00 . A A . 167 LEU CG 1 1
3 8318 1 1 167 LEU H H 9.310 -5.179 -15.212 1.00 . A A . 167 LEU H 1 1
3 8319 1 1 167 LEU HA H 10.476 -2.821 -14.259 1.00 . A A . 167 LEU HA 1 1
3 8320 1 1 167 LEU HB2 H 8.979 -3.409 -16.830 1.00 . A A . 167 LEU HB2 1 1
3 8321 1 1 167 LEU HB3 H 10.000 -1.991 -16.596 1.00 . A A . 167 LEU HB3 1 1
3 8322 1 1 167 LEU HD11 H 11.598 -4.639 -18.570 1.00 . A A . 167 LEU HD11 1 1
3 8323 1 1 167 LEU HD12 H 12.285 -3.051 -18.228 1.00 . A A . 167 LEU HD12 1 1
3 8324 1 1 167 LEU HD13 H 10.575 -3.203 -18.632 1.00 . A A . 167 LEU HD13 1 1
3 8325 1 1 167 LEU HD21 H 12.310 -2.290 -15.837 1.00 . A A . 167 LEU HD21 1 1
3 8326 1 1 167 LEU HD22 H 13.169 -3.791 -16.185 1.00 . A A . 167 LEU HD22 1 1
3 8327 1 1 167 LEU HD23 H 12.114 -3.684 -14.775 1.00 . A A . 167 LEU HD23 1 1
3 8328 1 1 167 LEU HG H 10.875 -4.888 -16.440 1.00 . A A . 167 LEU HG 1 1
3 8329 1 1 167 LEU N N 9.204 -4.495 -14.517 1.00 . A A . 167 LEU N 1 1
3 8330 1 1 167 LEU O O 8.674 -0.988 -14.090 1.00 . A A . 167 LEU O 1 1
3 8331 1 1 168 ASP C C 6.311 -1.133 -12.625 1.00 . A A . 168 ASP C 1 1
3 8332 1 1 168 ASP CA C 6.106 -1.670 -14.046 1.00 . A A . 168 ASP CA 1 1
3 8333 1 1 168 ASP CB C 4.848 -2.536 -14.117 1.00 . A A . 168 ASP CB 1 1
3 8334 1 1 168 ASP CG C 4.580 -2.930 -15.571 1.00 . A A . 168 ASP CG 1 1
3 8335 1 1 168 ASP H H 7.043 -3.508 -14.682 1.00 . A A . 168 ASP H 1 1
3 8336 1 1 168 ASP HA H 6.032 -0.853 -14.746 1.00 . A A . 168 ASP HA 1 1
3 8337 1 1 168 ASP HB2 H 4.989 -3.426 -13.522 1.00 . A A . 168 ASP HB2 1 1
3 8338 1 1 168 ASP HB3 H 4.005 -1.979 -13.737 1.00 . A A . 168 ASP HB3 1 1
3 8339 1 1 168 ASP N N 7.224 -2.581 -14.423 1.00 . A A . 168 ASP N 1 1
3 8340 1 1 168 ASP O O 6.122 0.038 -12.363 1.00 . A A . 168 ASP O 1 1
3 8341 1 1 168 ASP OD1 O 5.205 -2.352 -16.446 1.00 . A A . 168 ASP OD1 1 1
3 8342 1 1 168 ASP OD2 O 3.756 -3.803 -15.786 1.00 . A A . 168 ASP OD2 1 1
3 8343 1 1 169 GLU C C 8.334 -0.744 -10.249 1.00 . A A . 169 GLU C 1 1
3 8344 1 1 169 GLU CA C 6.992 -1.473 -10.324 1.00 . A A . 169 GLU CA 1 1
3 8345 1 1 169 GLU CB C 7.020 -2.733 -9.460 1.00 . A A . 169 GLU CB 1 1
3 8346 1 1 169 GLU CD C 4.592 -2.335 -9.036 1.00 . A A . 169 GLU CD 1 1
3 8347 1 1 169 GLU CG C 5.633 -3.376 -9.451 1.00 . A A . 169 GLU CG 1 1
3 8348 1 1 169 GLU H H 6.928 -2.894 -11.946 1.00 . A A . 169 GLU H 1 1
3 8349 1 1 169 GLU HA H 6.193 -0.824 -10.002 1.00 . A A . 169 GLU HA 1 1
3 8350 1 1 169 GLU HB2 H 7.739 -3.432 -9.863 1.00 . A A . 169 GLU HB2 1 1
3 8351 1 1 169 GLU HB3 H 7.299 -2.472 -8.450 1.00 . A A . 169 GLU HB3 1 1
3 8352 1 1 169 GLU HG2 H 5.401 -3.745 -10.440 1.00 . A A . 169 GLU HG2 1 1
3 8353 1 1 169 GLU HG3 H 5.619 -4.197 -8.749 1.00 . A A . 169 GLU HG3 1 1
3 8354 1 1 169 GLU N N 6.739 -1.962 -11.712 1.00 . A A . 169 GLU N 1 1
3 8355 1 1 169 GLU O O 8.446 0.311 -9.658 1.00 . A A . 169 GLU O 1 1
3 8356 1 1 169 GLU OE1 O 4.827 -1.650 -8.054 1.00 . A A . 169 GLU OE1 1 1
3 8357 1 1 169 GLU OE2 O 3.578 -2.239 -9.707 1.00 . A A . 169 GLU OE2 1 1
3 8358 1 1 170 TYR C C 10.578 0.752 -11.539 1.00 . A A . 170 TYR C 1 1
3 8359 1 1 170 TYR CA C 10.676 -0.609 -10.848 1.00 . A A . 170 TYR CA 1 1
3 8360 1 1 170 TYR CB C 11.596 -1.552 -11.627 1.00 . A A . 170 TYR CB 1 1
3 8361 1 1 170 TYR CD1 C 13.892 -1.083 -10.694 1.00 . A A . 170 TYR CD1 1 1
3 8362 1 1 170 TYR CD2 C 13.327 -0.229 -12.896 1.00 . A A . 170 TYR CD2 1 1
3 8363 1 1 170 TYR CE1 C 15.170 -0.515 -10.802 1.00 . A A . 170 TYR CE1 1 1
3 8364 1 1 170 TYR CE2 C 14.605 0.338 -13.004 1.00 . A A . 170 TYR CE2 1 1
3 8365 1 1 170 TYR CG C 12.972 -0.940 -11.741 1.00 . A A . 170 TYR CG 1 1
3 8366 1 1 170 TYR CZ C 15.526 0.195 -11.957 1.00 . A A . 170 TYR CZ 1 1
3 8367 1 1 170 TYR H H 9.231 -2.125 -11.353 1.00 . A A . 170 TYR H 1 1
3 8368 1 1 170 TYR HA H 11.033 -0.497 -9.837 1.00 . A A . 170 TYR HA 1 1
3 8369 1 1 170 TYR HB2 H 11.665 -2.495 -11.105 1.00 . A A . 170 TYR HB2 1 1
3 8370 1 1 170 TYR HB3 H 11.189 -1.717 -12.614 1.00 . A A . 170 TYR HB3 1 1
3 8371 1 1 170 TYR HD1 H 13.618 -1.631 -9.804 1.00 . A A . 170 TYR HD1 1 1
3 8372 1 1 170 TYR HD2 H 12.618 -0.119 -13.703 1.00 . A A . 170 TYR HD2 1 1
3 8373 1 1 170 TYR HE1 H 15.879 -0.626 -9.996 1.00 . A A . 170 TYR HE1 1 1
3 8374 1 1 170 TYR HE2 H 14.879 0.886 -13.894 1.00 . A A . 170 TYR HE2 1 1
3 8375 1 1 170 TYR HH H 17.157 0.486 -12.906 1.00 . A A . 170 TYR HH 1 1
3 8376 1 1 170 TYR N N 9.348 -1.284 -10.864 1.00 . A A . 170 TYR N 1 1
3 8377 1 1 170 TYR O O 11.029 1.759 -11.029 1.00 . A A . 170 TYR O 1 1
3 8378 1 1 170 TYR OH O 16.783 0.755 -12.063 1.00 . A A . 170 TYR OH 1 1
3 8379 1 1 171 PHE C C 8.916 3.047 -12.493 1.00 . A A . 171 PHE C 1 1
3 8380 1 1 171 PHE CA C 9.720 2.086 -13.371 1.00 . A A . 171 PHE CA 1 1
3 8381 1 1 171 PHE CB C 8.928 1.717 -14.625 1.00 . A A . 171 PHE CB 1 1
3 8382 1 1 171 PHE CD1 C 9.763 3.272 -16.422 1.00 . A A . 171 PHE CD1 1 1
3 8383 1 1 171 PHE CD2 C 7.622 3.736 -15.375 1.00 . A A . 171 PHE CD2 1 1
3 8384 1 1 171 PHE CE1 C 9.616 4.411 -17.227 1.00 . A A . 171 PHE CE1 1 1
3 8385 1 1 171 PHE CE2 C 7.473 4.873 -16.181 1.00 . A A . 171 PHE CE2 1 1
3 8386 1 1 171 PHE CG C 8.766 2.937 -15.496 1.00 . A A . 171 PHE CG 1 1
3 8387 1 1 171 PHE CZ C 8.470 5.211 -17.107 1.00 . A A . 171 PHE CZ 1 1
3 8388 1 1 171 PHE H H 9.535 -0.020 -13.025 1.00 . A A . 171 PHE H 1 1
3 8389 1 1 171 PHE HA H 10.665 2.524 -13.647 1.00 . A A . 171 PHE HA 1 1
3 8390 1 1 171 PHE HB2 H 9.458 0.952 -15.173 1.00 . A A . 171 PHE HB2 1 1
3 8391 1 1 171 PHE HB3 H 7.955 1.348 -14.340 1.00 . A A . 171 PHE HB3 1 1
3 8392 1 1 171 PHE HD1 H 10.644 2.653 -16.515 1.00 . A A . 171 PHE HD1 1 1
3 8393 1 1 171 PHE HD2 H 6.854 3.473 -14.662 1.00 . A A . 171 PHE HD2 1 1
3 8394 1 1 171 PHE HE1 H 10.384 4.670 -17.940 1.00 . A A . 171 PHE HE1 1 1
3 8395 1 1 171 PHE HE2 H 6.591 5.490 -16.088 1.00 . A A . 171 PHE HE2 1 1
3 8396 1 1 171 PHE HZ H 8.357 6.089 -17.727 1.00 . A A . 171 PHE HZ 1 1
3 8397 1 1 171 PHE N N 9.928 0.794 -12.665 1.00 . A A . 171 PHE N 1 1
3 8398 1 1 171 PHE O O 9.223 4.216 -12.399 1.00 . A A . 171 PHE O 1 1
3 8399 1 1 172 ASP C C 7.843 4.161 -9.973 1.00 . A A . 172 ASP C 1 1
3 8400 1 1 172 ASP CA C 7.009 3.492 -11.071 1.00 . A A . 172 ASP CA 1 1
3 8401 1 1 172 ASP CB C 5.937 2.583 -10.468 1.00 . A A . 172 ASP CB 1 1
3 8402 1 1 172 ASP CG C 4.942 2.175 -11.555 1.00 . A A . 172 ASP CG 1 1
3 8403 1 1 172 ASP H H 7.598 1.638 -12.005 1.00 . A A . 172 ASP H 1 1
3 8404 1 1 172 ASP HA H 6.547 4.240 -11.700 1.00 . A A . 172 ASP HA 1 1
3 8405 1 1 172 ASP HB2 H 6.405 1.698 -10.059 1.00 . A A . 172 ASP HB2 1 1
3 8406 1 1 172 ASP HB3 H 5.415 3.109 -9.684 1.00 . A A . 172 ASP HB3 1 1
3 8407 1 1 172 ASP N N 7.859 2.578 -11.889 1.00 . A A . 172 ASP N 1 1
3 8408 1 1 172 ASP O O 7.887 5.370 -9.873 1.00 . A A . 172 ASP O 1 1
3 8409 1 1 172 ASP OD1 O 5.026 2.723 -12.642 1.00 . A A . 172 ASP OD1 1 1
3 8410 1 1 172 ASP OD2 O 4.114 1.322 -11.283 1.00 . A A . 172 ASP OD2 1 1
3 8411 1 1 173 LEU C C 10.322 5.120 -8.859 1.00 . A A . 173 LEU C 1 1
3 8412 1 1 173 LEU CA C 9.478 4.030 -8.198 1.00 . A A . 173 LEU CA 1 1
3 8413 1 1 173 LEU CB C 10.370 2.897 -7.680 1.00 . A A . 173 LEU CB 1 1
3 8414 1 1 173 LEU CD1 C 11.221 4.585 -6.021 1.00 . A A . 173 LEU CD1 1 1
3 8415 1 1 173 LEU CD2 C 12.364 2.375 -6.263 1.00 . A A . 173 LEU CD2 1 1
3 8416 1 1 173 LEU CG C 11.621 3.484 -7.010 1.00 . A A . 173 LEU CG 1 1
3 8417 1 1 173 LEU H H 8.586 2.431 -9.337 1.00 . A A . 173 LEU H 1 1
3 8418 1 1 173 LEU HA H 8.900 4.443 -7.386 1.00 . A A . 173 LEU HA 1 1
3 8419 1 1 173 LEU HB2 H 9.820 2.308 -6.962 1.00 . A A . 173 LEU HB2 1 1
3 8420 1 1 173 LEU HB3 H 10.669 2.270 -8.506 1.00 . A A . 173 LEU HB3 1 1
3 8421 1 1 173 LEU HD11 H 12.102 5.146 -5.730 1.00 . A A . 173 LEU HD11 1 1
3 8422 1 1 173 LEU HD12 H 10.772 4.138 -5.144 1.00 . A A . 173 LEU HD12 1 1
3 8423 1 1 173 LEU HD13 H 10.511 5.252 -6.491 1.00 . A A . 173 LEU HD13 1 1
3 8424 1 1 173 LEU HD21 H 11.819 2.117 -5.369 1.00 . A A . 173 LEU HD21 1 1
3 8425 1 1 173 LEU HD22 H 13.352 2.721 -5.995 1.00 . A A . 173 LEU HD22 1 1
3 8426 1 1 173 LEU HD23 H 12.448 1.506 -6.899 1.00 . A A . 173 LEU HD23 1 1
3 8427 1 1 173 LEU HG H 12.266 3.904 -7.767 1.00 . A A . 173 LEU HG 1 1
3 8428 1 1 173 LEU N N 8.578 3.400 -9.208 1.00 . A A . 173 LEU N 1 1
3 8429 1 1 173 LEU O O 10.334 6.251 -8.428 1.00 . A A . 173 LEU O 1 1
3 8430 1 1 174 VAL C C 11.084 7.062 -10.846 1.00 . A A . 174 VAL C 1 1
3 8431 1 1 174 VAL CA C 11.909 5.811 -10.542 1.00 . A A . 174 VAL CA 1 1
3 8432 1 1 174 VAL CB C 12.391 5.158 -11.838 1.00 . A A . 174 VAL CB 1 1
3 8433 1 1 174 VAL CG1 C 13.066 6.209 -12.720 1.00 . A A . 174 VAL CG1 1 1
3 8434 1 1 174 VAL CG2 C 13.397 4.052 -11.505 1.00 . A A . 174 VAL CG2 1 1
3 8435 1 1 174 VAL H H 11.044 3.863 -10.219 1.00 . A A . 174 VAL H 1 1
3 8436 1 1 174 VAL HA H 12.750 6.056 -9.914 1.00 . A A . 174 VAL HA 1 1
3 8437 1 1 174 VAL HB H 11.548 4.734 -12.363 1.00 . A A . 174 VAL HB 1 1
3 8438 1 1 174 VAL HG11 H 13.420 5.744 -13.628 1.00 . A A . 174 VAL HG11 1 1
3 8439 1 1 174 VAL HG12 H 13.900 6.644 -12.190 1.00 . A A . 174 VAL HG12 1 1
3 8440 1 1 174 VAL HG13 H 12.353 6.983 -12.967 1.00 . A A . 174 VAL HG13 1 1
3 8441 1 1 174 VAL HG21 H 14.190 4.458 -10.896 1.00 . A A . 174 VAL HG21 1 1
3 8442 1 1 174 VAL HG22 H 13.812 3.657 -12.421 1.00 . A A . 174 VAL HG22 1 1
3 8443 1 1 174 VAL HG23 H 12.896 3.261 -10.965 1.00 . A A . 174 VAL HG23 1 1
3 8444 1 1 174 VAL N N 11.048 4.786 -9.889 1.00 . A A . 174 VAL N 1 1
3 8445 1 1 174 VAL O O 11.528 8.174 -10.656 1.00 . A A . 174 VAL O 1 1
3 8446 1 1 175 ASN C C 8.809 8.938 -10.426 1.00 . A A . 175 ASN C 1 1
3 8447 1 1 175 ASN CA C 9.035 8.061 -11.663 1.00 . A A . 175 ASN CA 1 1
3 8448 1 1 175 ASN CB C 7.714 7.453 -12.141 1.00 . A A . 175 ASN CB 1 1
3 8449 1 1 175 ASN CG C 7.917 6.698 -13.463 1.00 . A A . 175 ASN CG 1 1
3 8450 1 1 175 ASN H H 9.554 5.982 -11.485 1.00 . A A . 175 ASN H 1 1
3 8451 1 1 175 ASN HA H 9.485 8.640 -12.453 1.00 . A A . 175 ASN HA 1 1
3 8452 1 1 175 ASN HB2 H 7.348 6.765 -11.392 1.00 . A A . 175 ASN HB2 1 1
3 8453 1 1 175 ASN HB3 H 6.988 8.237 -12.287 1.00 . A A . 175 ASN HB3 1 1
3 8454 1 1 175 ASN HD21 H 9.889 6.970 -13.522 1.00 . A A . 175 ASN HD21 1 1
3 8455 1 1 175 ASN HD22 H 9.237 6.097 -14.820 1.00 . A A . 175 ASN HD22 1 1
3 8456 1 1 175 ASN N N 9.888 6.887 -11.329 1.00 . A A . 175 ASN N 1 1
3 8457 1 1 175 ASN ND2 N 9.115 6.580 -13.976 1.00 . A A . 175 ASN ND2 1 1
3 8458 1 1 175 ASN O O 8.859 10.149 -10.499 1.00 . A A . 175 ASN O 1 1
3 8459 1 1 175 ASN OD1 O 6.968 6.205 -14.038 1.00 . A A . 175 ASN OD1 1 1
3 8460 1 1 176 TYR C C 9.619 9.792 -7.596 1.00 . A A . 176 TYR C 1 1
3 8461 1 1 176 TYR CA C 8.312 9.157 -8.068 1.00 . A A . 176 TYR CA 1 1
3 8462 1 1 176 TYR CB C 7.774 8.172 -7.032 1.00 . A A . 176 TYR CB 1 1
3 8463 1 1 176 TYR CD1 C 5.328 8.396 -7.597 1.00 . A A . 176 TYR CD1 1 1
3 8464 1 1 176 TYR CD2 C 6.414 6.251 -7.935 1.00 . A A . 176 TYR CD2 1 1
3 8465 1 1 176 TYR CE1 C 4.121 7.860 -8.067 1.00 . A A . 176 TYR CE1 1 1
3 8466 1 1 176 TYR CE2 C 5.206 5.714 -8.404 1.00 . A A . 176 TYR CE2 1 1
3 8467 1 1 176 TYR CG C 6.474 7.592 -7.532 1.00 . A A . 176 TYR CG 1 1
3 8468 1 1 176 TYR CZ C 4.060 6.518 -8.470 1.00 . A A . 176 TYR CZ 1 1
3 8469 1 1 176 TYR H H 8.504 7.365 -9.252 1.00 . A A . 176 TYR H 1 1
3 8470 1 1 176 TYR HA H 7.575 9.920 -8.265 1.00 . A A . 176 TYR HA 1 1
3 8471 1 1 176 TYR HB2 H 8.492 7.378 -6.882 1.00 . A A . 176 TYR HB2 1 1
3 8472 1 1 176 TYR HB3 H 7.604 8.686 -6.099 1.00 . A A . 176 TYR HB3 1 1
3 8473 1 1 176 TYR HD1 H 5.375 9.429 -7.286 1.00 . A A . 176 TYR HD1 1 1
3 8474 1 1 176 TYR HD2 H 7.296 5.631 -7.882 1.00 . A A . 176 TYR HD2 1 1
3 8475 1 1 176 TYR HE1 H 3.237 8.479 -8.118 1.00 . A A . 176 TYR HE1 1 1
3 8476 1 1 176 TYR HE2 H 5.159 4.682 -8.713 1.00 . A A . 176 TYR HE2 1 1
3 8477 1 1 176 TYR HH H 2.301 6.719 -9.183 1.00 . A A . 176 TYR HH 1 1
3 8478 1 1 176 TYR N N 8.550 8.343 -9.294 1.00 . A A . 176 TYR N 1 1
3 8479 1 1 176 TYR O O 9.662 10.952 -7.239 1.00 . A A . 176 TYR O 1 1
3 8480 1 1 176 TYR OH O 2.872 5.990 -8.932 1.00 . A A . 176 TYR OH 1 1
3 8481 1 1 177 LEU C C 12.283 10.881 -8.206 1.00 . A A . 177 LEU C 1 1
3 8482 1 1 177 LEU CA C 12.015 9.668 -7.312 1.00 . A A . 177 LEU CA 1 1
3 8483 1 1 177 LEU CB C 13.046 8.567 -7.571 1.00 . A A . 177 LEU CB 1 1
3 8484 1 1 177 LEU CD1 C 13.714 6.216 -7.051 1.00 . A A . 177 LEU CD1 1 1
3 8485 1 1 177 LEU CD2 C 12.728 7.648 -5.267 1.00 . A A . 177 LEU CD2 1 1
3 8486 1 1 177 LEU CG C 12.693 7.317 -6.758 1.00 . A A . 177 LEU CG 1 1
3 8487 1 1 177 LEU H H 10.656 8.158 -8.019 1.00 . A A . 177 LEU H 1 1
3 8488 1 1 177 LEU HA H 12.030 9.954 -6.274 1.00 . A A . 177 LEU HA 1 1
3 8489 1 1 177 LEU HB2 H 13.055 8.322 -8.623 1.00 . A A . 177 LEU HB2 1 1
3 8490 1 1 177 LEU HB3 H 14.020 8.919 -7.275 1.00 . A A . 177 LEU HB3 1 1
3 8491 1 1 177 LEU HD11 H 13.273 5.482 -7.708 1.00 . A A . 177 LEU HD11 1 1
3 8492 1 1 177 LEU HD12 H 14.007 5.742 -6.125 1.00 . A A . 177 LEU HD12 1 1
3 8493 1 1 177 LEU HD13 H 14.584 6.648 -7.525 1.00 . A A . 177 LEU HD13 1 1
3 8494 1 1 177 LEU HD21 H 11.717 7.703 -4.887 1.00 . A A . 177 LEU HD21 1 1
3 8495 1 1 177 LEU HD22 H 13.219 8.598 -5.119 1.00 . A A . 177 LEU HD22 1 1
3 8496 1 1 177 LEU HD23 H 13.269 6.873 -4.739 1.00 . A A . 177 LEU HD23 1 1
3 8497 1 1 177 LEU HG H 11.708 6.975 -7.031 1.00 . A A . 177 LEU HG 1 1
3 8498 1 1 177 LEU N N 10.701 9.070 -7.670 1.00 . A A . 177 LEU N 1 1
3 8499 1 1 177 LEU O O 12.755 11.904 -7.753 1.00 . A A . 177 LEU O 1 1
3 8500 1 1 178 LEU C C 11.236 13.179 -9.741 1.00 . A A . 178 LEU C 1 1
3 8501 1 1 178 LEU CA C 12.012 12.003 -10.336 1.00 . A A . 178 LEU CA 1 1
3 8502 1 1 178 LEU CB C 11.401 11.578 -11.673 1.00 . A A . 178 LEU CB 1 1
3 8503 1 1 178 LEU CD1 C 11.662 9.798 -13.408 1.00 . A A . 178 LEU CD1 1 1
3 8504 1 1 178 LEU CD2 C 13.314 11.665 -13.280 1.00 . A A . 178 LEU CD2 1 1
3 8505 1 1 178 LEU CG C 12.410 10.738 -12.461 1.00 . A A . 178 LEU CG 1 1
3 8506 1 1 178 LEU H H 11.440 10.000 -9.778 1.00 . A A . 178 LEU H 1 1
3 8507 1 1 178 LEU HA H 13.048 12.264 -10.472 1.00 . A A . 178 LEU HA 1 1
3 8508 1 1 178 LEU HB2 H 10.511 10.993 -11.492 1.00 . A A . 178 LEU HB2 1 1
3 8509 1 1 178 LEU HB3 H 11.142 12.456 -12.246 1.00 . A A . 178 LEU HB3 1 1
3 8510 1 1 178 LEU HD11 H 12.301 9.543 -14.241 1.00 . A A . 178 LEU HD11 1 1
3 8511 1 1 178 LEU HD12 H 10.772 10.288 -13.773 1.00 . A A . 178 LEU HD12 1 1
3 8512 1 1 178 LEU HD13 H 11.386 8.898 -12.878 1.00 . A A . 178 LEU HD13 1 1
3 8513 1 1 178 LEU HD21 H 13.250 12.670 -12.890 1.00 . A A . 178 LEU HD21 1 1
3 8514 1 1 178 LEU HD22 H 12.996 11.661 -14.314 1.00 . A A . 178 LEU HD22 1 1
3 8515 1 1 178 LEU HD23 H 14.335 11.319 -13.219 1.00 . A A . 178 LEU HD23 1 1
3 8516 1 1 178 LEU HG H 13.010 10.159 -11.775 1.00 . A A . 178 LEU HG 1 1
3 8517 1 1 178 LEU N N 11.887 10.810 -9.449 1.00 . A A . 178 LEU N 1 1
3 8518 1 1 178 LEU O O 11.577 14.327 -9.941 1.00 . A A . 178 LEU O 1 1
3 8519 1 1 179 THR C C 9.855 14.307 -7.003 1.00 . A A . 179 THR C 1 1
3 8520 1 1 179 THR CA C 9.374 14.004 -8.425 1.00 . A A . 179 THR CA 1 1
3 8521 1 1 179 THR CB C 7.937 13.480 -8.405 1.00 . A A . 179 THR CB 1 1
3 8522 1 1 179 THR CG2 C 7.544 13.013 -9.808 1.00 . A A . 179 THR CG2 1 1
3 8523 1 1 179 THR H H 9.919 11.966 -8.877 1.00 . A A . 179 THR H 1 1
3 8524 1 1 179 THR HA H 9.434 14.888 -9.039 1.00 . A A . 179 THR HA 1 1
3 8525 1 1 179 THR HB H 7.270 14.268 -8.093 1.00 . A A . 179 THR HB 1 1
3 8526 1 1 179 THR HG1 H 7.151 11.804 -7.810 1.00 . A A . 179 THR HG1 1 1
3 8527 1 1 179 THR HG21 H 7.163 12.004 -9.758 1.00 . A A . 179 THR HG21 1 1
3 8528 1 1 179 THR HG22 H 8.410 13.039 -10.452 1.00 . A A . 179 THR HG22 1 1
3 8529 1 1 179 THR HG23 H 6.781 13.666 -10.204 1.00 . A A . 179 THR HG23 1 1
3 8530 1 1 179 THR N N 10.182 12.900 -9.021 1.00 . A A . 179 THR N 1 1
3 8531 1 1 179 THR O O 9.361 15.204 -6.349 1.00 . A A . 179 THR O 1 1
3 8532 1 1 179 THR OG1 O 7.843 12.391 -7.498 1.00 . A A . 179 THR OG1 1 1
3 8533 1 1 180 LEU C C 12.598 14.706 -5.214 1.00 . A A . 180 LEU C 1 1
3 8534 1 1 180 LEU CA C 11.344 13.833 -5.150 1.00 . A A . 180 LEU CA 1 1
3 8535 1 1 180 LEU CB C 11.675 12.451 -4.586 1.00 . A A . 180 LEU CB 1 1
3 8536 1 1 180 LEU CD1 C 10.732 10.147 -4.338 1.00 . A A . 180 LEU CD1 1 1
3 8537 1 1 180 LEU CD2 C 9.632 12.076 -3.200 1.00 . A A . 180 LEU CD2 1 1
3 8538 1 1 180 LEU CG C 10.388 11.633 -4.454 1.00 . A A . 180 LEU CG 1 1
3 8539 1 1 180 LEU H H 11.216 12.862 -7.072 1.00 . A A . 180 LEU H 1 1
3 8540 1 1 180 LEU HA H 10.587 14.306 -4.544 1.00 . A A . 180 LEU HA 1 1
3 8541 1 1 180 LEU HB2 H 12.358 11.944 -5.252 1.00 . A A . 180 LEU HB2 1 1
3 8542 1 1 180 LEU HB3 H 12.131 12.558 -3.614 1.00 . A A . 180 LEU HB3 1 1
3 8543 1 1 180 LEU HD11 H 10.450 9.639 -5.250 1.00 . A A . 180 LEU HD11 1 1
3 8544 1 1 180 LEU HD12 H 10.195 9.716 -3.506 1.00 . A A . 180 LEU HD12 1 1
3 8545 1 1 180 LEU HD13 H 11.794 10.034 -4.177 1.00 . A A . 180 LEU HD13 1 1
3 8546 1 1 180 LEU HD21 H 9.404 13.130 -3.270 1.00 . A A . 180 LEU HD21 1 1
3 8547 1 1 180 LEU HD22 H 10.246 11.898 -2.328 1.00 . A A . 180 LEU HD22 1 1
3 8548 1 1 180 LEU HD23 H 8.714 11.514 -3.115 1.00 . A A . 180 LEU HD23 1 1
3 8549 1 1 180 LEU HG H 9.769 11.793 -5.324 1.00 . A A . 180 LEU HG 1 1
3 8550 1 1 180 LEU N N 10.823 13.575 -6.524 1.00 . A A . 180 LEU N 1 1
3 8551 1 1 180 LEU O O 13.436 14.544 -6.080 1.00 . A A . 180 LEU O 1 1
3 8552 1 1 181 LYS C C 14.053 17.271 -2.999 1.00 . A A . 181 LYS C 1 1
3 8553 1 1 181 LYS CA C 13.915 16.542 -4.338 1.00 . A A . 181 LYS CA 1 1
3 8554 1 1 181 LYS CB C 13.638 17.539 -5.465 1.00 . A A . 181 LYS CB 1 1
3 8555 1 1 181 LYS CD C 14.612 19.378 -6.847 1.00 . A A . 181 LYS CD 1 1
3 8556 1 1 181 LYS CE C 13.503 20.370 -6.487 1.00 . A A . 181 LYS CE 1 1
3 8557 1 1 181 LYS CG C 14.858 18.438 -5.665 1.00 . A A . 181 LYS CG 1 1
3 8558 1 1 181 LYS H H 12.032 15.767 -3.635 1.00 . A A . 181 LYS H 1 1
3 8559 1 1 181 LYS HA H 14.809 15.980 -4.556 1.00 . A A . 181 LYS HA 1 1
3 8560 1 1 181 LYS HB2 H 13.433 17.000 -6.378 1.00 . A A . 181 LYS HB2 1 1
3 8561 1 1 181 LYS HB3 H 12.784 18.147 -5.205 1.00 . A A . 181 LYS HB3 1 1
3 8562 1 1 181 LYS HD2 H 15.520 19.917 -7.073 1.00 . A A . 181 LYS HD2 1 1
3 8563 1 1 181 LYS HD3 H 14.311 18.801 -7.708 1.00 . A A . 181 LYS HD3 1 1
3 8564 1 1 181 LYS HE2 H 12.534 19.904 -6.597 1.00 . A A . 181 LYS HE2 1 1
3 8565 1 1 181 LYS HE3 H 13.636 20.734 -5.480 1.00 . A A . 181 LYS HE3 1 1
3 8566 1 1 181 LYS HG2 H 15.028 19.018 -4.770 1.00 . A A . 181 LYS HG2 1 1
3 8567 1 1 181 LYS HG3 H 15.726 17.828 -5.868 1.00 . A A . 181 LYS HG3 1 1
3 8568 1 1 181 LYS HZ1 H 14.235 22.240 -7.034 1.00 . A A . 181 LYS HZ1 1 1
3 8569 1 1 181 LYS HZ2 H 12.719 21.865 -7.704 1.00 . A A . 181 LYS HZ2 1 1
3 8570 1 1 181 LYS HZ3 H 14.126 21.137 -8.318 1.00 . A A . 181 LYS HZ3 1 1
3 8571 1 1 181 LYS N N 12.725 15.645 -4.316 1.00 . A A . 181 LYS N 1 1
3 8572 1 1 181 LYS NZ N 13.658 21.487 -7.459 1.00 . A A . 181 LYS NZ 1 1
3 8573 1 1 181 LYS O O 15.142 17.742 -2.712 1.00 . A A . 181 LYS O 1 1
3 8574 1 1 181 LYS OXT O 13.067 17.346 -2.284 1.00 . A A . 181 LYS OXT 1 1
4 8575 1 1 1 ALA C C 2.134 1.546 -2.090 1.00 . A A . 1 ALA C 1 1
4 8576 1 1 1 ALA CA C 1.232 2.716 -1.685 1.00 . A A . 1 ALA CA 1 1
4 8577 1 1 1 ALA CB C -0.126 2.612 -2.381 1.00 . A A . 1 ALA CB 1 1
4 8578 1 1 1 ALA H1 H 1.594 4.131 -3.170 1.00 . A A . 1 ALA H1 1 1
4 8579 1 1 1 ALA H2 H 2.846 3.988 -2.029 1.00 . A A . 1 ALA H2 1 1
4 8580 1 1 1 ALA H3 H 1.406 4.791 -1.619 1.00 . A A . 1 ALA H3 1 1
4 8581 1 1 1 ALA HA H 1.098 2.737 -0.615 1.00 . A A . 1 ALA HA 1 1
4 8582 1 1 1 ALA HB1 H -0.620 1.704 -2.072 1.00 . A A . 1 ALA HB1 1 1
4 8583 1 1 1 ALA HB2 H 0.019 2.599 -3.451 1.00 . A A . 1 ALA HB2 1 1
4 8584 1 1 1 ALA HB3 H -0.734 3.463 -2.111 1.00 . A A . 1 ALA HB3 1 1
4 8585 1 1 1 ALA N N 1.814 4.004 -2.162 1.00 . A A . 1 ALA N 1 1
4 8586 1 1 1 ALA O O 2.753 0.911 -1.260 1.00 . A A . 1 ALA O 1 1
4 8587 1 1 2 GLN C C 4.519 0.356 -3.400 1.00 . A A . 2 GLN C 1 1
4 8588 1 1 2 GLN CA C 3.065 0.121 -3.815 1.00 . A A . 2 GLN CA 1 1
4 8589 1 1 2 GLN CB C 2.939 0.114 -5.339 1.00 . A A . 2 GLN CB 1 1
4 8590 1 1 2 GLN CD C 1.381 -0.362 -7.256 1.00 . A A . 2 GLN CD 1 1
4 8591 1 1 2 GLN CG C 1.495 -0.205 -5.732 1.00 . A A . 2 GLN CG 1 1
4 8592 1 1 2 GLN H H 1.697 1.776 -4.013 1.00 . A A . 2 GLN H 1 1
4 8593 1 1 2 GLN HA H 2.703 -0.810 -3.411 1.00 . A A . 2 GLN HA 1 1
4 8594 1 1 2 GLN HB2 H 3.212 1.084 -5.727 1.00 . A A . 2 GLN HB2 1 1
4 8595 1 1 2 GLN HB3 H 3.596 -0.637 -5.750 1.00 . A A . 2 GLN HB3 1 1
4 8596 1 1 2 GLN HE21 H 3.289 0.075 -7.622 1.00 . A A . 2 GLN HE21 1 1
4 8597 1 1 2 GLN HE22 H 2.351 -0.274 -8.988 1.00 . A A . 2 GLN HE22 1 1
4 8598 1 1 2 GLN HG2 H 1.188 -1.125 -5.254 1.00 . A A . 2 GLN HG2 1 1
4 8599 1 1 2 GLN HG3 H 0.850 0.598 -5.408 1.00 . A A . 2 GLN HG3 1 1
4 8600 1 1 2 GLN N N 2.207 1.254 -3.359 1.00 . A A . 2 GLN N 1 1
4 8601 1 1 2 GLN NE2 N 2.429 -0.170 -8.016 1.00 . A A . 2 GLN NE2 1 1
4 8602 1 1 2 GLN O O 5.255 -0.572 -3.135 1.00 . A A . 2 GLN O 1 1
4 8603 1 1 2 GLN OE1 O 0.319 -0.665 -7.762 1.00 . A A . 2 GLN OE1 1 1
4 8604 1 1 3 PHE C C 6.442 2.906 -1.897 1.00 . A A . 3 PHE C 1 1
4 8605 1 1 3 PHE CA C 6.370 1.873 -3.024 1.00 . A A . 3 PHE CA 1 1
4 8606 1 1 3 PHE CB C 6.990 2.438 -4.301 1.00 . A A . 3 PHE CB 1 1
4 8607 1 1 3 PHE CD1 C 5.138 3.749 -5.397 1.00 . A A . 3 PHE CD1 1 1
4 8608 1 1 3 PHE CD2 C 6.873 4.954 -4.200 1.00 . A A . 3 PHE CD2 1 1
4 8609 1 1 3 PHE CE1 C 4.511 4.962 -5.711 1.00 . A A . 3 PHE CE1 1 1
4 8610 1 1 3 PHE CE2 C 6.245 6.168 -4.513 1.00 . A A . 3 PHE CE2 1 1
4 8611 1 1 3 PHE CG C 6.319 3.745 -4.642 1.00 . A A . 3 PHE CG 1 1
4 8612 1 1 3 PHE CZ C 5.064 6.172 -5.269 1.00 . A A . 3 PHE CZ 1 1
4 8613 1 1 3 PHE H H 4.348 2.322 -3.622 1.00 . A A . 3 PHE H 1 1
4 8614 1 1 3 PHE HA H 6.876 0.967 -2.738 1.00 . A A . 3 PHE HA 1 1
4 8615 1 1 3 PHE HB2 H 8.046 2.604 -4.145 1.00 . A A . 3 PHE HB2 1 1
4 8616 1 1 3 PHE HB3 H 6.850 1.740 -5.112 1.00 . A A . 3 PHE HB3 1 1
4 8617 1 1 3 PHE HD1 H 4.712 2.817 -5.737 1.00 . A A . 3 PHE HD1 1 1
4 8618 1 1 3 PHE HD2 H 7.783 4.952 -3.618 1.00 . A A . 3 PHE HD2 1 1
4 8619 1 1 3 PHE HE1 H 3.602 4.965 -6.293 1.00 . A A . 3 PHE HE1 1 1
4 8620 1 1 3 PHE HE2 H 6.673 7.101 -4.173 1.00 . A A . 3 PHE HE2 1 1
4 8621 1 1 3 PHE HZ H 4.580 7.107 -5.510 1.00 . A A . 3 PHE HZ 1 1
4 8622 1 1 3 PHE N N 4.950 1.588 -3.378 1.00 . A A . 3 PHE N 1 1
4 8623 1 1 3 PHE O O 5.504 3.638 -1.648 1.00 . A A . 3 PHE O 1 1
4 8624 1 1 4 LYS C C 9.188 4.155 0.217 1.00 . A A . 4 LYS C 1 1
4 8625 1 1 4 LYS CA C 7.708 3.978 -0.128 1.00 . A A . 4 LYS CA 1 1
4 8626 1 1 4 LYS CB C 6.947 3.383 1.057 1.00 . A A . 4 LYS CB 1 1
4 8627 1 1 4 LYS CD C 6.208 3.777 3.412 1.00 . A A . 4 LYS CD 1 1
4 8628 1 1 4 LYS CE C 6.029 4.840 4.499 1.00 . A A . 4 LYS CE 1 1
4 8629 1 1 4 LYS CG C 6.911 4.396 2.203 1.00 . A A . 4 LYS CG 1 1
4 8630 1 1 4 LYS H H 8.306 2.391 -1.455 1.00 . A A . 4 LYS H 1 1
4 8631 1 1 4 LYS HA H 7.270 4.923 -0.411 1.00 . A A . 4 LYS HA 1 1
4 8632 1 1 4 LYS HB2 H 5.938 3.145 0.754 1.00 . A A . 4 LYS HB2 1 1
4 8633 1 1 4 LYS HB3 H 7.445 2.484 1.390 1.00 . A A . 4 LYS HB3 1 1
4 8634 1 1 4 LYS HD2 H 5.241 3.401 3.112 1.00 . A A . 4 LYS HD2 1 1
4 8635 1 1 4 LYS HD3 H 6.806 2.966 3.800 1.00 . A A . 4 LYS HD3 1 1
4 8636 1 1 4 LYS HE2 H 6.296 5.816 4.116 1.00 . A A . 4 LYS HE2 1 1
4 8637 1 1 4 LYS HE3 H 5.013 4.841 4.861 1.00 . A A . 4 LYS HE3 1 1
4 8638 1 1 4 LYS HG2 H 7.921 4.670 2.473 1.00 . A A . 4 LYS HG2 1 1
4 8639 1 1 4 LYS HG3 H 6.372 5.277 1.887 1.00 . A A . 4 LYS HG3 1 1
4 8640 1 1 4 LYS HZ1 H 6.624 3.552 6.021 1.00 . A A . 4 LYS HZ1 1 1
4 8641 1 1 4 LYS HZ2 H 6.994 5.184 6.310 1.00 . A A . 4 LYS HZ2 1 1
4 8642 1 1 4 LYS HZ3 H 7.910 4.287 5.197 1.00 . A A . 4 LYS HZ3 1 1
4 8643 1 1 4 LYS N N 7.558 2.982 -1.226 1.00 . A A . 4 LYS N 1 1
4 8644 1 1 4 LYS NZ N 6.959 4.436 5.589 1.00 . A A . 4 LYS NZ 1 1
4 8645 1 1 4 LYS O O 9.961 3.219 0.160 1.00 . A A . 4 LYS O 1 1
4 8646 1 1 5 GLU C C 11.413 4.593 2.091 1.00 . A A . 5 GLU C 1 1
4 8647 1 1 5 GLU CA C 11.019 5.546 0.961 1.00 . A A . 5 GLU CA 1 1
4 8648 1 1 5 GLU CB C 11.107 7.002 1.424 1.00 . A A . 5 GLU CB 1 1
4 8649 1 1 5 GLU CD C 12.601 8.732 2.428 1.00 . A A . 5 GLU CD 1 1
4 8650 1 1 5 GLU CG C 12.545 7.326 1.826 1.00 . A A . 5 GLU CG 1 1
4 8651 1 1 5 GLU H H 8.952 6.080 0.650 1.00 . A A . 5 GLU H 1 1
4 8652 1 1 5 GLU HA H 11.653 5.393 0.104 1.00 . A A . 5 GLU HA 1 1
4 8653 1 1 5 GLU HB2 H 10.803 7.654 0.619 1.00 . A A . 5 GLU HB2 1 1
4 8654 1 1 5 GLU HB3 H 10.457 7.153 2.271 1.00 . A A . 5 GLU HB3 1 1
4 8655 1 1 5 GLU HG2 H 12.885 6.606 2.556 1.00 . A A . 5 GLU HG2 1 1
4 8656 1 1 5 GLU HG3 H 13.179 7.283 0.954 1.00 . A A . 5 GLU HG3 1 1
4 8657 1 1 5 GLU N N 9.590 5.337 0.595 1.00 . A A . 5 GLU N 1 1
4 8658 1 1 5 GLU O O 10.669 4.382 3.027 1.00 . A A . 5 GLU O 1 1
4 8659 1 1 5 GLU OE1 O 11.602 9.427 2.349 1.00 . A A . 5 GLU OE1 1 1
4 8660 1 1 5 GLU OE2 O 13.641 9.089 2.955 1.00 . A A . 5 GLU OE2 1 1
4 8661 1 1 6 GLY C C 12.433 1.583 2.598 1.00 . A A . 6 GLY C 1 1
4 8662 1 1 6 GLY CA C 12.958 2.965 2.997 1.00 . A A . 6 GLY CA 1 1
4 8663 1 1 6 GLY H H 13.112 4.114 1.183 1.00 . A A . 6 GLY H 1 1
4 8664 1 1 6 GLY HA2 H 14.037 2.938 3.063 1.00 . A A . 6 GLY HA2 1 1
4 8665 1 1 6 GLY HA3 H 12.545 3.241 3.955 1.00 . A A . 6 GLY HA3 1 1
4 8666 1 1 6 GLY N N 12.550 3.965 1.973 1.00 . A A . 6 GLY N 1 1
4 8667 1 1 6 GLY O O 12.610 0.614 3.310 1.00 . A A . 6 GLY O 1 1
4 8668 1 1 7 GLU C C 11.489 -0.053 -0.461 1.00 . A A . 7 GLU C 1 1
4 8669 1 1 7 GLU CA C 11.242 0.161 1.037 1.00 . A A . 7 GLU CA 1 1
4 8670 1 1 7 GLU CB C 9.743 0.233 1.328 1.00 . A A . 7 GLU CB 1 1
4 8671 1 1 7 GLU CD C 8.024 0.401 3.134 1.00 . A A . 7 GLU CD 1 1
4 8672 1 1 7 GLU CG C 9.523 0.400 2.833 1.00 . A A . 7 GLU CG 1 1
4 8673 1 1 7 GLU H H 11.643 2.275 0.909 1.00 . A A . 7 GLU H 1 1
4 8674 1 1 7 GLU HA H 11.691 -0.633 1.609 1.00 . A A . 7 GLU HA 1 1
4 8675 1 1 7 GLU HB2 H 9.315 1.075 0.804 1.00 . A A . 7 GLU HB2 1 1
4 8676 1 1 7 GLU HB3 H 9.267 -0.678 0.996 1.00 . A A . 7 GLU HB3 1 1
4 8677 1 1 7 GLU HG2 H 9.996 -0.417 3.358 1.00 . A A . 7 GLU HG2 1 1
4 8678 1 1 7 GLU HG3 H 9.954 1.335 3.157 1.00 . A A . 7 GLU HG3 1 1
4 8679 1 1 7 GLU N N 11.782 1.483 1.469 1.00 . A A . 7 GLU N 1 1
4 8680 1 1 7 GLU O O 12.047 -1.052 -0.868 1.00 . A A . 7 GLU O 1 1
4 8681 1 1 7 GLU OE1 O 7.251 0.452 2.191 1.00 . A A . 7 GLU OE1 1 1
4 8682 1 1 7 GLU OE2 O 7.674 0.353 4.301 1.00 . A A . 7 GLU OE2 1 1
4 8683 1 1 8 HIS C C 12.624 1.577 -3.112 1.00 . A A . 8 HIS C 1 1
4 8684 1 1 8 HIS CA C 11.386 0.766 -2.736 1.00 . A A . 8 HIS CA 1 1
4 8685 1 1 8 HIS CB C 10.140 1.328 -3.421 1.00 . A A . 8 HIS CB 1 1
4 8686 1 1 8 HIS CD2 C 8.602 -0.599 -2.512 1.00 . A A . 8 HIS CD2 1 1
4 8687 1 1 8 HIS CE1 C 7.494 -1.000 -4.330 1.00 . A A . 8 HIS CE1 1 1
4 8688 1 1 8 HIS CG C 9.075 0.267 -3.466 1.00 . A A . 8 HIS CG 1 1
4 8689 1 1 8 HIS H H 10.707 1.712 -0.928 1.00 . A A . 8 HIS H 1 1
4 8690 1 1 8 HIS HA H 11.520 -0.271 -3.004 1.00 . A A . 8 HIS HA 1 1
4 8691 1 1 8 HIS HB2 H 9.777 2.180 -2.865 1.00 . A A . 8 HIS HB2 1 1
4 8692 1 1 8 HIS HB3 H 10.387 1.632 -4.427 1.00 . A A . 8 HIS HB3 1 1
4 8693 1 1 8 HIS HD1 H 8.452 0.441 -5.483 1.00 . A A . 8 HIS HD1 1 1
4 8694 1 1 8 HIS HD2 H 8.951 -0.651 -1.490 1.00 . A A . 8 HIS HD2 1 1
4 8695 1 1 8 HIS HE1 H 6.799 -1.425 -5.040 1.00 . A A . 8 HIS HE1 1 1
4 8696 1 1 8 HIS N N 11.121 0.897 -1.277 1.00 . A A . 8 HIS N 1 1
4 8697 1 1 8 HIS ND1 N 8.354 -0.008 -4.618 1.00 . A A . 8 HIS ND1 1 1
4 8698 1 1 8 HIS NE2 N 7.603 -1.398 -3.059 1.00 . A A . 8 HIS NE2 1 1
4 8699 1 1 8 HIS O O 13.265 1.324 -4.110 1.00 . A A . 8 HIS O 1 1
4 8700 1 1 9 TYR C C 14.856 3.761 -1.182 1.00 . A A . 9 TYR C 1 1
4 8701 1 1 9 TYR CA C 14.288 3.233 -2.500 1.00 . A A . 9 TYR CA 1 1
4 8702 1 1 9 TYR CB C 13.915 4.396 -3.420 1.00 . A A . 9 TYR CB 1 1
4 8703 1 1 9 TYR CD1 C 11.458 4.795 -3.015 1.00 . A A . 9 TYR CD1 1 1
4 8704 1 1 9 TYR CD2 C 13.069 6.326 -2.038 1.00 . A A . 9 TYR CD2 1 1
4 8705 1 1 9 TYR CE1 C 10.410 5.538 -2.451 1.00 . A A . 9 TYR CE1 1 1
4 8706 1 1 9 TYR CE2 C 12.023 7.068 -1.473 1.00 . A A . 9 TYR CE2 1 1
4 8707 1 1 9 TYR CG C 12.787 5.190 -2.807 1.00 . A A . 9 TYR CG 1 1
4 8708 1 1 9 TYR CZ C 10.692 6.674 -1.681 1.00 . A A . 9 TYR CZ 1 1
4 8709 1 1 9 TYR H H 12.529 2.612 -1.423 1.00 . A A . 9 TYR H 1 1
4 8710 1 1 9 TYR HA H 15.008 2.600 -2.989 1.00 . A A . 9 TYR HA 1 1
4 8711 1 1 9 TYR HB2 H 14.775 5.037 -3.547 1.00 . A A . 9 TYR HB2 1 1
4 8712 1 1 9 TYR HB3 H 13.612 4.015 -4.380 1.00 . A A . 9 TYR HB3 1 1
4 8713 1 1 9 TYR HD1 H 11.241 3.918 -3.607 1.00 . A A . 9 TYR HD1 1 1
4 8714 1 1 9 TYR HD2 H 14.094 6.629 -1.879 1.00 . A A . 9 TYR HD2 1 1
4 8715 1 1 9 TYR HE1 H 9.387 5.234 -2.611 1.00 . A A . 9 TYR HE1 1 1
4 8716 1 1 9 TYR HE2 H 12.242 7.943 -0.879 1.00 . A A . 9 TYR HE2 1 1
4 8717 1 1 9 TYR HH H 9.667 8.278 -1.529 1.00 . A A . 9 TYR HH 1 1
4 8718 1 1 9 TYR N N 13.022 2.483 -2.260 1.00 . A A . 9 TYR N 1 1
4 8719 1 1 9 TYR O O 14.186 3.791 -0.168 1.00 . A A . 9 TYR O 1 1
4 8720 1 1 9 TYR OH O 9.661 7.406 -1.128 1.00 . A A . 9 TYR OH 1 1
4 8721 1 1 10 GLN C C 17.089 6.316 -0.338 1.00 . A A . 10 GLN C 1 1
4 8722 1 1 10 GLN CA C 16.650 4.889 -0.007 1.00 . A A . 10 GLN CA 1 1
4 8723 1 1 10 GLN CB C 17.859 4.020 0.341 1.00 . A A . 10 GLN CB 1 1
4 8724 1 1 10 GLN CD C 19.677 3.626 2.010 1.00 . A A . 10 GLN CD 1 1
4 8725 1 1 10 GLN CG C 18.479 4.508 1.652 1.00 . A A . 10 GLN CG 1 1
4 8726 1 1 10 GLN H H 16.542 4.281 -2.073 1.00 . A A . 10 GLN H 1 1
4 8727 1 1 10 GLN HA H 15.943 4.886 0.806 1.00 . A A . 10 GLN HA 1 1
4 8728 1 1 10 GLN HB2 H 17.544 2.992 0.452 1.00 . A A . 10 GLN HB2 1 1
4 8729 1 1 10 GLN HB3 H 18.593 4.089 -0.448 1.00 . A A . 10 GLN HB3 1 1
4 8730 1 1 10 GLN HE21 H 20.251 4.776 3.525 1.00 . A A . 10 GLN HE21 1 1
4 8731 1 1 10 GLN HE22 H 21.214 3.405 3.247 1.00 . A A . 10 GLN HE22 1 1
4 8732 1 1 10 GLN HG2 H 18.806 5.532 1.536 1.00 . A A . 10 GLN HG2 1 1
4 8733 1 1 10 GLN HG3 H 17.745 4.451 2.440 1.00 . A A . 10 GLN HG3 1 1
4 8734 1 1 10 GLN N N 16.056 4.258 -1.221 1.00 . A A . 10 GLN N 1 1
4 8735 1 1 10 GLN NE2 N 20.444 3.964 3.010 1.00 . A A . 10 GLN NE2 1 1
4 8736 1 1 10 GLN O O 17.391 6.627 -1.468 1.00 . A A . 10 GLN O 1 1
4 8737 1 1 10 GLN OE1 O 19.918 2.620 1.372 1.00 . A A . 10 GLN OE1 1 1
4 8738 1 1 11 VAL C C 18.886 8.897 0.667 1.00 . A A . 11 VAL C 1 1
4 8739 1 1 11 VAL CA C 17.425 8.616 0.309 1.00 . A A . 11 VAL CA 1 1
4 8740 1 1 11 VAL CB C 16.484 9.463 1.162 1.00 . A A . 11 VAL CB 1 1
4 8741 1 1 11 VAL CG1 C 16.744 10.946 0.888 1.00 . A A . 11 VAL CG1 1 1
4 8742 1 1 11 VAL CG2 C 15.037 9.128 0.799 1.00 . A A . 11 VAL CG2 1 1
4 8743 1 1 11 VAL H H 16.779 6.951 1.518 1.00 . A A . 11 VAL H 1 1
4 8744 1 1 11 VAL HA H 17.252 8.823 -0.735 1.00 . A A . 11 VAL HA 1 1
4 8745 1 1 11 VAL HB H 16.654 9.253 2.208 1.00 . A A . 11 VAL HB 1 1
4 8746 1 1 11 VAL HG11 H 16.022 11.543 1.424 1.00 . A A . 11 VAL HG11 1 1
4 8747 1 1 11 VAL HG12 H 16.654 11.135 -0.172 1.00 . A A . 11 VAL HG12 1 1
4 8748 1 1 11 VAL HG13 H 17.740 11.203 1.216 1.00 . A A . 11 VAL HG13 1 1
4 8749 1 1 11 VAL HG21 H 14.720 8.257 1.353 1.00 . A A . 11 VAL HG21 1 1
4 8750 1 1 11 VAL HG22 H 14.971 8.924 -0.261 1.00 . A A . 11 VAL HG22 1 1
4 8751 1 1 11 VAL HG23 H 14.400 9.964 1.045 1.00 . A A . 11 VAL HG23 1 1
4 8752 1 1 11 VAL N N 17.069 7.202 0.618 1.00 . A A . 11 VAL N 1 1
4 8753 1 1 11 VAL O O 19.369 8.526 1.717 1.00 . A A . 11 VAL O 1 1
4 8754 1 1 12 LEU C C 21.220 11.267 0.457 1.00 . A A . 12 LEU C 1 1
4 8755 1 1 12 LEU CA C 21.035 9.818 0.000 1.00 . A A . 12 LEU CA 1 1
4 8756 1 1 12 LEU CB C 21.692 9.607 -1.366 1.00 . A A . 12 LEU CB 1 1
4 8757 1 1 12 LEU CD1 C 22.299 7.905 -3.093 1.00 . A A . 12 LEU CD1 1 1
4 8758 1 1 12 LEU CD2 C 22.024 7.223 -0.706 1.00 . A A . 12 LEU CD2 1 1
4 8759 1 1 12 LEU CG C 21.509 8.153 -1.806 1.00 . A A . 12 LEU CG 1 1
4 8760 1 1 12 LEU H H 19.178 9.787 -1.070 1.00 . A A . 12 LEU H 1 1
4 8761 1 1 12 LEU HA H 21.453 9.134 0.720 1.00 . A A . 12 LEU HA 1 1
4 8762 1 1 12 LEU HB2 H 21.226 10.262 -2.090 1.00 . A A . 12 LEU HB2 1 1
4 8763 1 1 12 LEU HB3 H 22.742 9.836 -1.304 1.00 . A A . 12 LEU HB3 1 1
4 8764 1 1 12 LEU HD11 H 21.623 7.606 -3.879 1.00 . A A . 12 LEU HD11 1 1
4 8765 1 1 12 LEU HD12 H 23.024 7.121 -2.925 1.00 . A A . 12 LEU HD12 1 1
4 8766 1 1 12 LEU HD13 H 22.811 8.811 -3.383 1.00 . A A . 12 LEU HD13 1 1
4 8767 1 1 12 LEU HD21 H 22.748 7.747 -0.100 1.00 . A A . 12 LEU HD21 1 1
4 8768 1 1 12 LEU HD22 H 22.488 6.356 -1.154 1.00 . A A . 12 LEU HD22 1 1
4 8769 1 1 12 LEU HD23 H 21.197 6.908 -0.085 1.00 . A A . 12 LEU HD23 1 1
4 8770 1 1 12 LEU HG H 20.462 7.960 -1.984 1.00 . A A . 12 LEU HG 1 1
4 8771 1 1 12 LEU N N 19.593 9.525 -0.229 1.00 . A A . 12 LEU N 1 1
4 8772 1 1 12 LEU O O 20.528 12.160 0.009 1.00 . A A . 12 LEU O 1 1
4 8773 1 1 13 LYS C C 23.237 13.631 0.443 1.00 . A A . 13 LYS C 1 1
4 8774 1 1 13 LYS CA C 22.536 12.934 1.614 1.00 . A A . 13 LYS CA 1 1
4 8775 1 1 13 LYS CB C 23.472 12.835 2.819 1.00 . A A . 13 LYS CB 1 1
4 8776 1 1 13 LYS CD C 21.544 12.806 4.409 1.00 . A A . 13 LYS CD 1 1
4 8777 1 1 13 LYS CE C 20.967 12.121 5.650 1.00 . A A . 13 LYS CE 1 1
4 8778 1 1 13 LYS CG C 22.785 12.046 3.936 1.00 . A A . 13 LYS CG 1 1
4 8779 1 1 13 LYS H H 22.826 10.801 1.525 1.00 . A A . 13 LYS H 1 1
4 8780 1 1 13 LYS HA H 21.636 13.462 1.885 1.00 . A A . 13 LYS HA 1 1
4 8781 1 1 13 LYS HB2 H 24.382 12.330 2.528 1.00 . A A . 13 LYS HB2 1 1
4 8782 1 1 13 LYS HB3 H 23.708 13.827 3.174 1.00 . A A . 13 LYS HB3 1 1
4 8783 1 1 13 LYS HD2 H 21.817 13.824 4.652 1.00 . A A . 13 LYS HD2 1 1
4 8784 1 1 13 LYS HD3 H 20.803 12.810 3.625 1.00 . A A . 13 LYS HD3 1 1
4 8785 1 1 13 LYS HE2 H 20.160 11.458 5.370 1.00 . A A . 13 LYS HE2 1 1
4 8786 1 1 13 LYS HE3 H 21.738 11.579 6.173 1.00 . A A . 13 LYS HE3 1 1
4 8787 1 1 13 LYS HG2 H 22.494 11.075 3.564 1.00 . A A . 13 LYS HG2 1 1
4 8788 1 1 13 LYS HG3 H 23.468 11.926 4.764 1.00 . A A . 13 LYS HG3 1 1
4 8789 1 1 13 LYS HZ1 H 21.182 13.496 7.198 1.00 . A A . 13 LYS HZ1 1 1
4 8790 1 1 13 LYS HZ2 H 19.595 12.925 6.993 1.00 . A A . 13 LYS HZ2 1 1
4 8791 1 1 13 LYS HZ3 H 20.241 14.056 5.902 1.00 . A A . 13 LYS HZ3 1 1
4 8792 1 1 13 LYS N N 22.225 11.523 1.247 1.00 . A A . 13 LYS N 1 1
4 8793 1 1 13 LYS NZ N 20.458 13.234 6.500 1.00 . A A . 13 LYS NZ 1 1
4 8794 1 1 13 LYS O O 23.606 14.786 0.526 1.00 . A A . 13 LYS O 1 1
4 8795 1 1 14 THR C C 23.276 14.713 -2.369 1.00 . A A . 14 THR C 1 1
4 8796 1 1 14 THR CA C 24.107 13.550 -1.822 1.00 . A A . 14 THR CA 1 1
4 8797 1 1 14 THR CB C 24.198 12.431 -2.859 1.00 . A A . 14 THR CB 1 1
4 8798 1 1 14 THR CG2 C 24.968 11.247 -2.274 1.00 . A A . 14 THR CG2 1 1
4 8799 1 1 14 THR H H 23.124 12.004 -0.692 1.00 . A A . 14 THR H 1 1
4 8800 1 1 14 THR HA H 25.096 13.886 -1.554 1.00 . A A . 14 THR HA 1 1
4 8801 1 1 14 THR HB H 24.714 12.793 -3.735 1.00 . A A . 14 THR HB 1 1
4 8802 1 1 14 THR HG1 H 22.964 11.397 -3.951 1.00 . A A . 14 THR HG1 1 1
4 8803 1 1 14 THR HG21 H 24.474 10.903 -1.379 1.00 . A A . 14 THR HG21 1 1
4 8804 1 1 14 THR HG22 H 25.975 11.556 -2.034 1.00 . A A . 14 THR HG22 1 1
4 8805 1 1 14 THR HG23 H 25.000 10.447 -2.998 1.00 . A A . 14 THR HG23 1 1
4 8806 1 1 14 THR N N 23.427 12.934 -0.646 1.00 . A A . 14 THR N 1 1
4 8807 1 1 14 THR O O 22.087 14.797 -2.129 1.00 . A A . 14 THR O 1 1
4 8808 1 1 14 THR OG1 O 22.889 12.014 -3.219 1.00 . A A . 14 THR OG1 1 1
4 8809 1 1 15 PRO C C 22.178 16.275 -4.696 1.00 . A A . 15 PRO C 1 1
4 8810 1 1 15 PRO CA C 23.256 16.737 -3.709 1.00 . A A . 15 PRO CA 1 1
4 8811 1 1 15 PRO CB C 24.375 17.481 -4.440 1.00 . A A . 15 PRO CB 1 1
4 8812 1 1 15 PRO CD C 25.362 15.522 -3.427 1.00 . A A . 15 PRO CD 1 1
4 8813 1 1 15 PRO CG C 25.502 16.502 -4.558 1.00 . A A . 15 PRO CG 1 1
4 8814 1 1 15 PRO HA H 22.828 17.368 -2.946 1.00 . A A . 15 PRO HA 1 1
4 8815 1 1 15 PRO HB2 H 24.038 17.788 -5.421 1.00 . A A . 15 PRO HB2 1 1
4 8816 1 1 15 PRO HB3 H 24.691 18.337 -3.866 1.00 . A A . 15 PRO HB3 1 1
4 8817 1 1 15 PRO HD2 H 25.651 14.530 -3.748 1.00 . A A . 15 PRO HD2 1 1
4 8818 1 1 15 PRO HD3 H 25.948 15.835 -2.578 1.00 . A A . 15 PRO HD3 1 1
4 8819 1 1 15 PRO HG2 H 25.441 15.986 -5.507 1.00 . A A . 15 PRO HG2 1 1
4 8820 1 1 15 PRO HG3 H 26.447 17.017 -4.478 1.00 . A A . 15 PRO HG3 1 1
4 8821 1 1 15 PRO N N 23.936 15.568 -3.100 1.00 . A A . 15 PRO N 1 1
4 8822 1 1 15 PRO O O 22.375 15.347 -5.456 1.00 . A A . 15 PRO O 1 1
4 8823 1 1 16 ALA C C 20.007 17.564 -6.879 1.00 . A A . 16 ALA C 1 1
4 8824 1 1 16 ALA CA C 19.995 16.586 -5.703 1.00 . A A . 16 ALA CA 1 1
4 8825 1 1 16 ALA CB C 18.683 16.704 -4.927 1.00 . A A . 16 ALA CB 1 1
4 8826 1 1 16 ALA H H 20.937 17.715 -4.128 1.00 . A A . 16 ALA H 1 1
4 8827 1 1 16 ALA HA H 20.131 15.574 -6.051 1.00 . A A . 16 ALA HA 1 1
4 8828 1 1 16 ALA HB1 H 18.895 16.804 -3.873 1.00 . A A . 16 ALA HB1 1 1
4 8829 1 1 16 ALA HB2 H 18.087 15.819 -5.091 1.00 . A A . 16 ALA HB2 1 1
4 8830 1 1 16 ALA HB3 H 18.140 17.572 -5.268 1.00 . A A . 16 ALA HB3 1 1
4 8831 1 1 16 ALA N N 21.061 16.949 -4.725 1.00 . A A . 16 ALA N 1 1
4 8832 1 1 16 ALA O O 20.519 18.661 -6.779 1.00 . A A . 16 ALA O 1 1
4 8833 1 1 17 SER C C 18.192 18.974 -9.147 1.00 . A A . 17 SER C 1 1
4 8834 1 1 17 SER CA C 19.441 18.088 -9.173 1.00 . A A . 17 SER CA 1 1
4 8835 1 1 17 SER CB C 19.418 17.163 -10.389 1.00 . A A . 17 SER CB 1 1
4 8836 1 1 17 SER H H 19.046 16.283 -8.055 1.00 . A A . 17 SER H 1 1
4 8837 1 1 17 SER HA H 20.333 18.694 -9.189 1.00 . A A . 17 SER HA 1 1
4 8838 1 1 17 SER HB2 H 20.253 16.484 -10.343 1.00 . A A . 17 SER HB2 1 1
4 8839 1 1 17 SER HB3 H 18.496 16.597 -10.391 1.00 . A A . 17 SER HB3 1 1
4 8840 1 1 17 SER HG H 19.126 18.802 -11.396 1.00 . A A . 17 SER HG 1 1
4 8841 1 1 17 SER N N 19.452 17.176 -7.993 1.00 . A A . 17 SER N 1 1
4 8842 1 1 17 SER O O 17.115 18.533 -8.799 1.00 . A A . 17 SER O 1 1
4 8843 1 1 17 SER OG O 19.514 17.942 -11.575 1.00 . A A . 17 SER OG 1 1
4 8844 1 1 18 SER C C 16.062 20.550 -10.475 1.00 . A A . 18 SER C 1 1
4 8845 1 1 18 SER CA C 17.135 21.119 -9.545 1.00 . A A . 18 SER CA 1 1
4 8846 1 1 18 SER CB C 17.658 22.451 -10.081 1.00 . A A . 18 SER CB 1 1
4 8847 1 1 18 SER H H 19.197 20.550 -9.820 1.00 . A A . 18 SER H 1 1
4 8848 1 1 18 SER HA H 16.745 21.248 -8.549 1.00 . A A . 18 SER HA 1 1
4 8849 1 1 18 SER HB2 H 16.888 23.201 -10.000 1.00 . A A . 18 SER HB2 1 1
4 8850 1 1 18 SER HB3 H 18.519 22.758 -9.501 1.00 . A A . 18 SER HB3 1 1
4 8851 1 1 18 SER HG H 18.741 22.906 -11.632 1.00 . A A . 18 SER HG 1 1
4 8852 1 1 18 SER N N 18.323 20.216 -9.530 1.00 . A A . 18 SER N 1 1
4 8853 1 1 18 SER O O 14.879 20.691 -10.237 1.00 . A A . 18 SER O 1 1
4 8854 1 1 18 SER OG O 18.021 22.299 -11.446 1.00 . A A . 18 SER OG 1 1
4 8855 1 1 19 SER C C 15.649 17.651 -12.285 1.00 . A A . 19 SER C 1 1
4 8856 1 1 19 SER CA C 15.481 19.168 -12.378 1.00 . A A . 19 SER CA 1 1
4 8857 1 1 19 SER CB C 15.818 19.663 -13.784 1.00 . A A . 19 SER CB 1 1
4 8858 1 1 19 SER H H 17.429 19.683 -11.620 1.00 . A A . 19 SER H 1 1
4 8859 1 1 19 SER HA H 14.476 19.457 -12.113 1.00 . A A . 19 SER HA 1 1
4 8860 1 1 19 SER HB2 H 16.821 20.052 -13.800 1.00 . A A . 19 SER HB2 1 1
4 8861 1 1 19 SER HB3 H 15.741 18.838 -14.481 1.00 . A A . 19 SER HB3 1 1
4 8862 1 1 19 SER HG H 15.327 21.537 -13.956 1.00 . A A . 19 SER HG 1 1
4 8863 1 1 19 SER N N 16.470 19.834 -11.485 1.00 . A A . 19 SER N 1 1
4 8864 1 1 19 SER O O 16.576 17.168 -11.667 1.00 . A A . 19 SER O 1 1
4 8865 1 1 19 SER OG O 14.909 20.694 -14.148 1.00 . A A . 19 SER OG 1 1
4 8866 1 1 20 PRO C C 15.957 14.962 -13.709 1.00 . A A . 20 PRO C 1 1
4 8867 1 1 20 PRO CA C 14.783 15.462 -12.871 1.00 . A A . 20 PRO CA 1 1
4 8868 1 1 20 PRO CB C 13.465 15.059 -13.524 1.00 . A A . 20 PRO CB 1 1
4 8869 1 1 20 PRO CD C 13.597 17.445 -13.669 1.00 . A A . 20 PRO CD 1 1
4 8870 1 1 20 PRO CG C 13.125 16.217 -14.399 1.00 . A A . 20 PRO CG 1 1
4 8871 1 1 20 PRO HA H 14.833 15.089 -11.862 1.00 . A A . 20 PRO HA 1 1
4 8872 1 1 20 PRO HB2 H 13.594 14.160 -14.112 1.00 . A A . 20 PRO HB2 1 1
4 8873 1 1 20 PRO HB3 H 12.699 14.920 -12.778 1.00 . A A . 20 PRO HB3 1 1
4 8874 1 1 20 PRO HD2 H 13.907 18.209 -14.370 1.00 . A A . 20 PRO HD2 1 1
4 8875 1 1 20 PRO HD3 H 12.831 17.816 -13.007 1.00 . A A . 20 PRO HD3 1 1
4 8876 1 1 20 PRO HG2 H 13.640 16.125 -15.345 1.00 . A A . 20 PRO HG2 1 1
4 8877 1 1 20 PRO HG3 H 12.064 16.266 -14.559 1.00 . A A . 20 PRO HG3 1 1
4 8878 1 1 20 PRO N N 14.738 16.946 -12.897 1.00 . A A . 20 PRO N 1 1
4 8879 1 1 20 PRO O O 16.035 15.228 -14.887 1.00 . A A . 20 PRO O 1 1
4 8880 1 1 21 VAL C C 18.133 12.078 -13.462 1.00 . A A . 21 VAL C 1 1
4 8881 1 1 21 VAL CA C 17.823 13.471 -14.002 1.00 . A A . 21 VAL CA 1 1
4 8882 1 1 21 VAL CB C 19.044 14.382 -13.891 1.00 . A A . 21 VAL CB 1 1
4 8883 1 1 21 VAL CG1 C 19.658 14.246 -12.497 1.00 . A A . 21 VAL CG1 1 1
4 8884 1 1 21 VAL CG2 C 20.075 13.982 -14.946 1.00 . A A . 21 VAL CG2 1 1
4 8885 1 1 21 VAL H H 16.635 13.817 -12.240 1.00 . A A . 21 VAL H 1 1
4 8886 1 1 21 VAL HA H 17.495 13.413 -15.030 1.00 . A A . 21 VAL HA 1 1
4 8887 1 1 21 VAL HB H 18.742 15.408 -14.051 1.00 . A A . 21 VAL HB 1 1
4 8888 1 1 21 VAL HG11 H 20.539 14.867 -12.429 1.00 . A A . 21 VAL HG11 1 1
4 8889 1 1 21 VAL HG12 H 19.930 13.216 -12.323 1.00 . A A . 21 VAL HG12 1 1
4 8890 1 1 21 VAL HG13 H 18.939 14.559 -11.754 1.00 . A A . 21 VAL HG13 1 1
4 8891 1 1 21 VAL HG21 H 20.928 14.639 -14.882 1.00 . A A . 21 VAL HG21 1 1
4 8892 1 1 21 VAL HG22 H 19.633 14.059 -15.928 1.00 . A A . 21 VAL HG22 1 1
4 8893 1 1 21 VAL HG23 H 20.390 12.964 -14.772 1.00 . A A . 21 VAL HG23 1 1
4 8894 1 1 21 VAL N N 16.778 14.116 -13.162 1.00 . A A . 21 VAL N 1 1
4 8895 1 1 21 VAL O O 18.211 11.872 -12.273 1.00 . A A . 21 VAL O 1 1
4 8896 1 1 22 VAL C C 19.793 9.183 -14.358 1.00 . A A . 22 VAL C 1 1
4 8897 1 1 22 VAL CA C 18.464 9.717 -13.826 1.00 . A A . 22 VAL CA 1 1
4 8898 1 1 22 VAL CB C 17.294 8.917 -14.398 1.00 . A A . 22 VAL CB 1 1
4 8899 1 1 22 VAL CG1 C 17.227 7.546 -13.726 1.00 . A A . 22 VAL CG1 1 1
4 8900 1 1 22 VAL CG2 C 15.988 9.673 -14.144 1.00 . A A . 22 VAL CG2 1 1
4 8901 1 1 22 VAL H H 18.123 11.276 -15.275 1.00 . A A . 22 VAL H 1 1
4 8902 1 1 22 VAL HA H 18.445 9.689 -12.744 1.00 . A A . 22 VAL HA 1 1
4 8903 1 1 22 VAL HB H 17.437 8.788 -15.462 1.00 . A A . 22 VAL HB 1 1
4 8904 1 1 22 VAL HG11 H 16.193 7.246 -13.629 1.00 . A A . 22 VAL HG11 1 1
4 8905 1 1 22 VAL HG12 H 17.679 7.601 -12.748 1.00 . A A . 22 VAL HG12 1 1
4 8906 1 1 22 VAL HG13 H 17.756 6.824 -14.328 1.00 . A A . 22 VAL HG13 1 1
4 8907 1 1 22 VAL HG21 H 15.952 9.993 -13.113 1.00 . A A . 22 VAL HG21 1 1
4 8908 1 1 22 VAL HG22 H 15.151 9.024 -14.349 1.00 . A A . 22 VAL HG22 1 1
4 8909 1 1 22 VAL HG23 H 15.942 10.537 -14.790 1.00 . A A . 22 VAL HG23 1 1
4 8910 1 1 22 VAL N N 18.241 11.105 -14.317 1.00 . A A . 22 VAL N 1 1
4 8911 1 1 22 VAL O O 20.069 9.258 -15.530 1.00 . A A . 22 VAL O 1 1
4 8912 1 1 23 SER C C 22.037 6.633 -13.716 1.00 . A A . 23 SER C 1 1
4 8913 1 1 23 SER CA C 21.943 8.140 -13.970 1.00 . A A . 23 SER CA 1 1
4 8914 1 1 23 SER CB C 22.970 8.885 -13.120 1.00 . A A . 23 SER CB 1 1
4 8915 1 1 23 SER H H 20.385 8.614 -12.559 1.00 . A A . 23 SER H 1 1
4 8916 1 1 23 SER HA H 22.100 8.363 -15.019 1.00 . A A . 23 SER HA 1 1
4 8917 1 1 23 SER HB2 H 23.964 8.596 -13.415 1.00 . A A . 23 SER HB2 1 1
4 8918 1 1 23 SER HB3 H 22.849 9.950 -13.265 1.00 . A A . 23 SER HB3 1 1
4 8919 1 1 23 SER HG H 22.473 9.347 -11.297 1.00 . A A . 23 SER HG 1 1
4 8920 1 1 23 SER N N 20.623 8.659 -13.506 1.00 . A A . 23 SER N 1 1
4 8921 1 1 23 SER O O 21.745 6.157 -12.639 1.00 . A A . 23 SER O 1 1
4 8922 1 1 23 SER OG O 22.774 8.556 -11.752 1.00 . A A . 23 SER OG 1 1
4 8923 1 1 24 GLU C C 24.162 4.100 -14.278 1.00 . A A . 24 GLU C 1 1
4 8924 1 1 24 GLU CA C 22.679 4.424 -14.480 1.00 . A A . 24 GLU CA 1 1
4 8925 1 1 24 GLU CB C 22.166 3.781 -15.768 1.00 . A A . 24 GLU CB 1 1
4 8926 1 1 24 GLU CD C 21.858 1.617 -16.979 1.00 . A A . 24 GLU CD 1 1
4 8927 1 1 24 GLU CG C 22.229 2.258 -15.640 1.00 . A A . 24 GLU CG 1 1
4 8928 1 1 24 GLU H H 22.760 6.304 -15.525 1.00 . A A . 24 GLU H 1 1
4 8929 1 1 24 GLU HA H 22.097 4.082 -13.639 1.00 . A A . 24 GLU HA 1 1
4 8930 1 1 24 GLU HB2 H 21.143 4.087 -15.941 1.00 . A A . 24 GLU HB2 1 1
4 8931 1 1 24 GLU HB3 H 22.780 4.096 -16.598 1.00 . A A . 24 GLU HB3 1 1
4 8932 1 1 24 GLU HG2 H 23.231 1.961 -15.364 1.00 . A A . 24 GLU HG2 1 1
4 8933 1 1 24 GLU HG3 H 21.534 1.931 -14.882 1.00 . A A . 24 GLU HG3 1 1
4 8934 1 1 24 GLU N N 22.497 5.891 -14.681 1.00 . A A . 24 GLU N 1 1
4 8935 1 1 24 GLU O O 25.002 4.503 -15.052 1.00 . A A . 24 GLU O 1 1
4 8936 1 1 24 GLU OE1 O 21.547 2.354 -17.900 1.00 . A A . 24 GLU OE1 1 1
4 8937 1 1 24 GLU OE2 O 21.890 0.401 -17.061 1.00 . A A . 24 GLU OE2 1 1
4 8938 1 1 25 PHE C C 26.152 1.546 -13.457 1.00 . A A . 25 PHE C 1 1
4 8939 1 1 25 PHE CA C 25.908 2.989 -13.016 1.00 . A A . 25 PHE CA 1 1
4 8940 1 1 25 PHE CB C 26.092 3.124 -11.502 1.00 . A A . 25 PHE CB 1 1
4 8941 1 1 25 PHE CD1 C 24.526 5.062 -11.109 1.00 . A A . 25 PHE CD1 1 1
4 8942 1 1 25 PHE CD2 C 26.899 5.381 -10.705 1.00 . A A . 25 PHE CD2 1 1
4 8943 1 1 25 PHE CE1 C 24.283 6.390 -10.735 1.00 . A A . 25 PHE CE1 1 1
4 8944 1 1 25 PHE CE2 C 26.655 6.711 -10.330 1.00 . A A . 25 PHE CE2 1 1
4 8945 1 1 25 PHE CG C 25.833 4.555 -11.095 1.00 . A A . 25 PHE CG 1 1
4 8946 1 1 25 PHE CZ C 25.347 7.215 -10.345 1.00 . A A . 25 PHE CZ 1 1
4 8947 1 1 25 PHE H H 23.787 3.031 -12.654 1.00 . A A . 25 PHE H 1 1
4 8948 1 1 25 PHE HA H 26.570 3.665 -13.533 1.00 . A A . 25 PHE HA 1 1
4 8949 1 1 25 PHE HB2 H 25.398 2.469 -10.997 1.00 . A A . 25 PHE HB2 1 1
4 8950 1 1 25 PHE HB3 H 27.100 2.850 -11.233 1.00 . A A . 25 PHE HB3 1 1
4 8951 1 1 25 PHE HD1 H 23.705 4.428 -11.409 1.00 . A A . 25 PHE HD1 1 1
4 8952 1 1 25 PHE HD2 H 27.907 4.992 -10.694 1.00 . A A . 25 PHE HD2 1 1
4 8953 1 1 25 PHE HE1 H 23.276 6.778 -10.747 1.00 . A A . 25 PHE HE1 1 1
4 8954 1 1 25 PHE HE2 H 27.476 7.348 -10.030 1.00 . A A . 25 PHE HE2 1 1
4 8955 1 1 25 PHE HZ H 25.160 8.239 -10.058 1.00 . A A . 25 PHE HZ 1 1
4 8956 1 1 25 PHE N N 24.483 3.358 -13.257 1.00 . A A . 25 PHE N 1 1
4 8957 1 1 25 PHE O O 25.459 0.642 -13.037 1.00 . A A . 25 PHE O 1 1
4 8958 1 1 26 PHE C C 28.842 -0.320 -15.015 1.00 . A A . 26 PHE C 1 1
4 8959 1 1 26 PHE CA C 27.347 -0.052 -14.840 1.00 . A A . 26 PHE CA 1 1
4 8960 1 1 26 PHE CB C 26.645 -0.117 -16.195 1.00 . A A . 26 PHE CB 1 1
4 8961 1 1 26 PHE CD1 C 26.663 2.243 -17.084 1.00 . A A . 26 PHE CD1 1 1
4 8962 1 1 26 PHE CD2 C 28.272 0.651 -17.963 1.00 . A A . 26 PHE CD2 1 1
4 8963 1 1 26 PHE CE1 C 27.185 3.235 -17.926 1.00 . A A . 26 PHE CE1 1 1
4 8964 1 1 26 PHE CE2 C 28.794 1.643 -18.806 1.00 . A A . 26 PHE CE2 1 1
4 8965 1 1 26 PHE CG C 27.207 0.951 -17.102 1.00 . A A . 26 PHE CG 1 1
4 8966 1 1 26 PHE CZ C 28.249 2.935 -18.787 1.00 . A A . 26 PHE CZ 1 1
4 8967 1 1 26 PHE H H 27.617 2.084 -14.681 1.00 . A A . 26 PHE H 1 1
4 8968 1 1 26 PHE HA H 26.920 -0.774 -14.171 1.00 . A A . 26 PHE HA 1 1
4 8969 1 1 26 PHE HB2 H 26.812 -1.088 -16.637 1.00 . A A . 26 PHE HB2 1 1
4 8970 1 1 26 PHE HB3 H 25.585 0.043 -16.062 1.00 . A A . 26 PHE HB3 1 1
4 8971 1 1 26 PHE HD1 H 25.843 2.474 -16.420 1.00 . A A . 26 PHE HD1 1 1
4 8972 1 1 26 PHE HD2 H 28.691 -0.344 -17.978 1.00 . A A . 26 PHE HD2 1 1
4 8973 1 1 26 PHE HE1 H 26.765 4.230 -17.911 1.00 . A A . 26 PHE HE1 1 1
4 8974 1 1 26 PHE HE2 H 29.615 1.414 -19.469 1.00 . A A . 26 PHE HE2 1 1
4 8975 1 1 26 PHE HZ H 28.651 3.699 -19.435 1.00 . A A . 26 PHE HZ 1 1
4 8976 1 1 26 PHE N N 27.098 1.331 -14.333 1.00 . A A . 26 PHE N 1 1
4 8977 1 1 26 PHE O O 29.651 0.584 -15.019 1.00 . A A . 26 PHE O 1 1
4 8978 1 1 27 SER C C 30.771 -2.901 -16.584 1.00 . A A . 27 SER C 1 1
4 8979 1 1 27 SER CA C 30.636 -1.899 -15.430 1.00 . A A . 27 SER CA 1 1
4 8980 1 1 27 SER CB C 31.100 -2.530 -14.124 1.00 . A A . 27 SER CB 1 1
4 8981 1 1 27 SER H H 28.525 -2.269 -15.224 1.00 . A A . 27 SER H 1 1
4 8982 1 1 27 SER HA H 31.206 -1.008 -15.635 1.00 . A A . 27 SER HA 1 1
4 8983 1 1 27 SER HB2 H 32.175 -2.594 -14.113 1.00 . A A . 27 SER HB2 1 1
4 8984 1 1 27 SER HB3 H 30.769 -1.919 -13.297 1.00 . A A . 27 SER HB3 1 1
4 8985 1 1 27 SER HG H 31.261 -4.467 -14.141 1.00 . A A . 27 SER HG 1 1
4 8986 1 1 27 SER N N 29.203 -1.563 -15.201 1.00 . A A . 27 SER N 1 1
4 8987 1 1 27 SER O O 30.033 -3.863 -16.679 1.00 . A A . 27 SER O 1 1
4 8988 1 1 27 SER OG O 30.550 -3.835 -14.016 1.00 . A A . 27 SER OG 1 1
4 8989 1 1 28 PHE C C 32.258 -5.117 -17.900 1.00 . A A . 28 PHE C 1 1
4 8990 1 1 28 PHE CA C 32.026 -3.725 -18.487 1.00 . A A . 28 PHE CA 1 1
4 8991 1 1 28 PHE CB C 33.296 -3.232 -19.185 1.00 . A A . 28 PHE CB 1 1
4 8992 1 1 28 PHE CD1 C 32.484 -1.879 -21.154 1.00 . A A . 28 PHE CD1 1 1
4 8993 1 1 28 PHE CD2 C 33.332 -0.710 -19.202 1.00 . A A . 28 PHE CD2 1 1
4 8994 1 1 28 PHE CE1 C 32.242 -0.651 -21.785 1.00 . A A . 28 PHE CE1 1 1
4 8995 1 1 28 PHE CE2 C 33.091 0.518 -19.832 1.00 . A A . 28 PHE CE2 1 1
4 8996 1 1 28 PHE CG C 33.029 -1.909 -19.862 1.00 . A A . 28 PHE CG 1 1
4 8997 1 1 28 PHE CZ C 32.546 0.548 -21.124 1.00 . A A . 28 PHE CZ 1 1
4 8998 1 1 28 PHE H H 32.391 -1.993 -17.256 1.00 . A A . 28 PHE H 1 1
4 8999 1 1 28 PHE HA H 31.207 -3.744 -19.183 1.00 . A A . 28 PHE HA 1 1
4 9000 1 1 28 PHE HB2 H 34.081 -3.109 -18.454 1.00 . A A . 28 PHE HB2 1 1
4 9001 1 1 28 PHE HB3 H 33.604 -3.956 -19.924 1.00 . A A . 28 PHE HB3 1 1
4 9002 1 1 28 PHE HD1 H 32.250 -2.803 -21.664 1.00 . A A . 28 PHE HD1 1 1
4 9003 1 1 28 PHE HD2 H 33.751 -0.733 -18.207 1.00 . A A . 28 PHE HD2 1 1
4 9004 1 1 28 PHE HE1 H 31.821 -0.628 -22.779 1.00 . A A . 28 PHE HE1 1 1
4 9005 1 1 28 PHE HE2 H 33.325 1.442 -19.324 1.00 . A A . 28 PHE HE2 1 1
4 9006 1 1 28 PHE HZ H 32.361 1.493 -21.611 1.00 . A A . 28 PHE HZ 1 1
4 9007 1 1 28 PHE N N 31.770 -2.735 -17.399 1.00 . A A . 28 PHE N 1 1
4 9008 1 1 28 PHE O O 32.211 -6.110 -18.598 1.00 . A A . 28 PHE O 1 1
4 9009 1 1 29 TYR C C 32.014 -7.096 -15.225 1.00 . A A . 29 TYR C 1 1
4 9010 1 1 29 TYR CA C 33.114 -6.483 -16.097 1.00 . A A . 29 TYR CA 1 1
4 9011 1 1 29 TYR CB C 34.340 -6.145 -15.247 1.00 . A A . 29 TYR CB 1 1
4 9012 1 1 29 TYR CD1 C 36.274 -6.136 -16.867 1.00 . A A . 29 TYR CD1 1 1
4 9013 1 1 29 TYR CD2 C 35.368 -4.013 -16.114 1.00 . A A . 29 TYR CD2 1 1
4 9014 1 1 29 TYR CE1 C 37.213 -5.455 -17.655 1.00 . A A . 29 TYR CE1 1 1
4 9015 1 1 29 TYR CE2 C 36.306 -3.333 -16.901 1.00 . A A . 29 TYR CE2 1 1
4 9016 1 1 29 TYR CG C 35.352 -5.415 -16.097 1.00 . A A . 29 TYR CG 1 1
4 9017 1 1 29 TYR CZ C 37.229 -4.053 -17.672 1.00 . A A . 29 TYR CZ 1 1
4 9018 1 1 29 TYR H H 32.828 -4.348 -16.172 1.00 . A A . 29 TYR H 1 1
4 9019 1 1 29 TYR HA H 33.394 -7.165 -16.884 1.00 . A A . 29 TYR HA 1 1
4 9020 1 1 29 TYR HB2 H 34.043 -5.515 -14.421 1.00 . A A . 29 TYR HB2 1 1
4 9021 1 1 29 TYR HB3 H 34.779 -7.055 -14.869 1.00 . A A . 29 TYR HB3 1 1
4 9022 1 1 29 TYR HD1 H 36.261 -7.216 -16.854 1.00 . A A . 29 TYR HD1 1 1
4 9023 1 1 29 TYR HD2 H 34.658 -3.457 -15.520 1.00 . A A . 29 TYR HD2 1 1
4 9024 1 1 29 TYR HE1 H 37.923 -6.010 -18.248 1.00 . A A . 29 TYR HE1 1 1
4 9025 1 1 29 TYR HE2 H 36.318 -2.254 -16.914 1.00 . A A . 29 TYR HE2 1 1
4 9026 1 1 29 TYR HH H 37.982 -3.602 -19.367 1.00 . A A . 29 TYR HH 1 1
4 9027 1 1 29 TYR N N 32.678 -5.177 -16.671 1.00 . A A . 29 TYR N 1 1
4 9028 1 1 29 TYR O O 32.279 -7.931 -14.382 1.00 . A A . 29 TYR O 1 1
4 9029 1 1 29 TYR OH O 38.154 -3.385 -18.448 1.00 . A A . 29 TYR OH 1 1
4 9030 1 1 30 CYS C C 28.558 -7.746 -15.413 1.00 . A A . 30 CYS C 1 1
4 9031 1 1 30 CYS CA C 29.702 -7.230 -14.540 1.00 . A A . 30 CYS CA 1 1
4 9032 1 1 30 CYS CB C 29.241 -6.056 -13.680 1.00 . A A . 30 CYS CB 1 1
4 9033 1 1 30 CYS H H 30.586 -5.987 -16.063 1.00 . A A . 30 CYS H 1 1
4 9034 1 1 30 CYS HA H 30.082 -8.020 -13.912 1.00 . A A . 30 CYS HA 1 1
4 9035 1 1 30 CYS HB2 H 30.080 -5.671 -13.120 1.00 . A A . 30 CYS HB2 1 1
4 9036 1 1 30 CYS HB3 H 28.845 -5.279 -14.316 1.00 . A A . 30 CYS HB3 1 1
4 9037 1 1 30 CYS HG H 28.262 -7.423 -12.114 1.00 . A A . 30 CYS HG 1 1
4 9038 1 1 30 CYS N N 30.790 -6.676 -15.393 1.00 . A A . 30 CYS N 1 1
4 9039 1 1 30 CYS O O 27.686 -6.996 -15.803 1.00 . A A . 30 CYS O 1 1
4 9040 1 1 30 CYS SG S 27.958 -6.613 -12.531 1.00 . A A . 30 CYS SG 1 1
4 9041 1 1 31 PRO C C 26.172 -9.292 -15.984 1.00 . A A . 31 PRO C 1 1
4 9042 1 1 31 PRO CA C 27.556 -9.647 -16.528 1.00 . A A . 31 PRO CA 1 1
4 9043 1 1 31 PRO CB C 27.827 -11.144 -16.393 1.00 . A A . 31 PRO CB 1 1
4 9044 1 1 31 PRO CD C 29.619 -9.981 -15.253 1.00 . A A . 31 PRO CD 1 1
4 9045 1 1 31 PRO CG C 29.262 -11.252 -15.979 1.00 . A A . 31 PRO CG 1 1
4 9046 1 1 31 PRO HA H 27.654 -9.343 -17.557 1.00 . A A . 31 PRO HA 1 1
4 9047 1 1 31 PRO HB2 H 27.184 -11.573 -15.637 1.00 . A A . 31 PRO HB2 1 1
4 9048 1 1 31 PRO HB3 H 27.679 -11.639 -17.338 1.00 . A A . 31 PRO HB3 1 1
4 9049 1 1 31 PRO HD2 H 29.568 -10.131 -14.183 1.00 . A A . 31 PRO HD2 1 1
4 9050 1 1 31 PRO HD3 H 30.601 -9.640 -15.543 1.00 . A A . 31 PRO HD3 1 1
4 9051 1 1 31 PRO HG2 H 29.392 -12.102 -15.324 1.00 . A A . 31 PRO HG2 1 1
4 9052 1 1 31 PRO HG3 H 29.890 -11.359 -16.851 1.00 . A A . 31 PRO HG3 1 1
4 9053 1 1 31 PRO N N 28.603 -9.020 -15.690 1.00 . A A . 31 PRO N 1 1
4 9054 1 1 31 PRO O O 25.246 -9.050 -16.729 1.00 . A A . 31 PRO O 1 1
4 9055 1 1 32 HIS C C 24.385 -7.331 -14.669 1.00 . A A . 32 HIS C 1 1
4 9056 1 1 32 HIS CA C 24.752 -8.709 -14.115 1.00 . A A . 32 HIS CA 1 1
4 9057 1 1 32 HIS CB C 24.994 -8.632 -12.607 1.00 . A A . 32 HIS CB 1 1
4 9058 1 1 32 HIS CD2 C 24.968 -11.259 -12.578 1.00 . A A . 32 HIS CD2 1 1
4 9059 1 1 32 HIS CE1 C 25.883 -11.561 -10.637 1.00 . A A . 32 HIS CE1 1 1
4 9060 1 1 32 HIS CG C 25.231 -10.014 -12.064 1.00 . A A . 32 HIS CG 1 1
4 9061 1 1 32 HIS H H 26.828 -9.287 -14.112 1.00 . A A . 32 HIS H 1 1
4 9062 1 1 32 HIS HA H 23.973 -9.423 -14.329 1.00 . A A . 32 HIS HA 1 1
4 9063 1 1 32 HIS HB2 H 25.858 -8.014 -12.412 1.00 . A A . 32 HIS HB2 1 1
4 9064 1 1 32 HIS HB3 H 24.128 -8.201 -12.126 1.00 . A A . 32 HIS HB3 1 1
4 9065 1 1 32 HIS HD1 H 26.120 -9.540 -10.201 1.00 . A A . 32 HIS HD1 1 1
4 9066 1 1 32 HIS HD2 H 24.512 -11.453 -13.537 1.00 . A A . 32 HIS HD2 1 1
4 9067 1 1 32 HIS HE1 H 26.293 -12.027 -9.753 1.00 . A A . 32 HIS HE1 1 1
4 9068 1 1 32 HIS N N 26.049 -9.160 -14.692 1.00 . A A . 32 HIS N 1 1
4 9069 1 1 32 HIS ND1 N 25.814 -10.231 -10.825 1.00 . A A . 32 HIS ND1 1 1
4 9070 1 1 32 HIS NE2 N 25.381 -12.235 -11.675 1.00 . A A . 32 HIS NE2 1 1
4 9071 1 1 32 HIS O O 23.281 -7.105 -15.121 1.00 . A A . 32 HIS O 1 1
4 9072 1 1 33 CYS C C 24.784 -5.156 -16.733 1.00 . A A . 33 CYS C 1 1
4 9073 1 1 33 CYS CA C 25.025 -5.064 -15.227 1.00 . A A . 33 CYS CA 1 1
4 9074 1 1 33 CYS CB C 26.278 -4.235 -14.939 1.00 . A A . 33 CYS CB 1 1
4 9075 1 1 33 CYS H H 26.206 -6.624 -14.325 1.00 . A A . 33 CYS H 1 1
4 9076 1 1 33 CYS HA H 24.172 -4.627 -14.736 1.00 . A A . 33 CYS HA 1 1
4 9077 1 1 33 CYS HB2 H 27.082 -4.565 -15.579 1.00 . A A . 33 CYS HB2 1 1
4 9078 1 1 33 CYS HB3 H 26.071 -3.192 -15.131 1.00 . A A . 33 CYS HB3 1 1
4 9079 1 1 33 CYS HG H 27.506 -3.867 -13.035 1.00 . A A . 33 CYS HG 1 1
4 9080 1 1 33 CYS N N 25.314 -6.416 -14.670 1.00 . A A . 33 CYS N 1 1
4 9081 1 1 33 CYS O O 23.888 -4.539 -17.268 1.00 . A A . 33 CYS O 1 1
4 9082 1 1 33 CYS SG S 26.758 -4.445 -13.208 1.00 . A A . 33 CYS SG 1 1
4 9083 1 1 34 ASN C C 24.006 -6.486 -19.248 1.00 . A A . 34 ASN C 1 1
4 9084 1 1 34 ASN CA C 25.426 -6.019 -18.898 1.00 . A A . 34 ASN CA 1 1
4 9085 1 1 34 ASN CB C 26.468 -7.054 -19.325 1.00 . A A . 34 ASN CB 1 1
4 9086 1 1 34 ASN CG C 26.479 -7.168 -20.850 1.00 . A A . 34 ASN CG 1 1
4 9087 1 1 34 ASN H H 26.320 -6.385 -16.975 1.00 . A A . 34 ASN H 1 1
4 9088 1 1 34 ASN HA H 25.635 -5.073 -19.371 1.00 . A A . 34 ASN HA 1 1
4 9089 1 1 34 ASN HB2 H 27.443 -6.741 -18.980 1.00 . A A . 34 ASN HB2 1 1
4 9090 1 1 34 ASN HB3 H 26.227 -8.012 -18.892 1.00 . A A . 34 ASN HB3 1 1
4 9091 1 1 34 ASN HD21 H 28.249 -8.062 -20.911 1.00 . A A . 34 ASN HD21 1 1
4 9092 1 1 34 ASN HD22 H 27.515 -7.804 -22.419 1.00 . A A . 34 ASN HD22 1 1
4 9093 1 1 34 ASN N N 25.592 -5.907 -17.424 1.00 . A A . 34 ASN N 1 1
4 9094 1 1 34 ASN ND2 N 27.499 -7.724 -21.442 1.00 . A A . 34 ASN ND2 1 1
4 9095 1 1 34 ASN O O 23.411 -6.026 -20.202 1.00 . A A . 34 ASN O 1 1
4 9096 1 1 34 ASN OD1 O 25.550 -6.744 -21.509 1.00 . A A . 34 ASN OD1 1 1
4 9097 1 1 35 THR C C 21.035 -6.857 -18.355 1.00 . A A . 35 THR C 1 1
4 9098 1 1 35 THR CA C 22.081 -7.890 -18.789 1.00 . A A . 35 THR CA 1 1
4 9099 1 1 35 THR CB C 21.934 -9.175 -17.970 1.00 . A A . 35 THR CB 1 1
4 9100 1 1 35 THR CG2 C 23.097 -10.117 -18.284 1.00 . A A . 35 THR CG2 1 1
4 9101 1 1 35 THR H H 23.953 -7.760 -17.726 1.00 . A A . 35 THR H 1 1
4 9102 1 1 35 THR HA H 21.980 -8.110 -19.839 1.00 . A A . 35 THR HA 1 1
4 9103 1 1 35 THR HB H 21.005 -9.660 -18.224 1.00 . A A . 35 THR HB 1 1
4 9104 1 1 35 THR HG1 H 21.897 -9.676 -16.091 1.00 . A A . 35 THR HG1 1 1
4 9105 1 1 35 THR HG21 H 23.295 -10.744 -17.426 1.00 . A A . 35 THR HG21 1 1
4 9106 1 1 35 THR HG22 H 23.978 -9.538 -18.518 1.00 . A A . 35 THR HG22 1 1
4 9107 1 1 35 THR HG23 H 22.839 -10.738 -19.130 1.00 . A A . 35 THR HG23 1 1
4 9108 1 1 35 THR N N 23.459 -7.397 -18.489 1.00 . A A . 35 THR N 1 1
4 9109 1 1 35 THR O O 20.006 -6.699 -18.983 1.00 . A A . 35 THR O 1 1
4 9110 1 1 35 THR OG1 O 21.942 -8.855 -16.586 1.00 . A A . 35 THR OG1 1 1
4 9111 1 1 36 PHE C C 20.177 -3.996 -17.684 1.00 . A A . 36 PHE C 1 1
4 9112 1 1 36 PHE CA C 20.274 -5.205 -16.745 1.00 . A A . 36 PHE CA 1 1
4 9113 1 1 36 PHE CB C 20.814 -4.788 -15.377 1.00 . A A . 36 PHE CB 1 1
4 9114 1 1 36 PHE CD1 C 18.607 -4.442 -14.207 1.00 . A A . 36 PHE CD1 1 1
4 9115 1 1 36 PHE CD2 C 20.084 -2.537 -14.505 1.00 . A A . 36 PHE CD2 1 1
4 9116 1 1 36 PHE CE1 C 17.676 -3.618 -13.559 1.00 . A A . 36 PHE CE1 1 1
4 9117 1 1 36 PHE CE2 C 19.153 -1.714 -13.857 1.00 . A A . 36 PHE CE2 1 1
4 9118 1 1 36 PHE CG C 19.810 -3.901 -14.681 1.00 . A A . 36 PHE CG 1 1
4 9119 1 1 36 PHE CZ C 17.948 -2.254 -13.384 1.00 . A A . 36 PHE CZ 1 1
4 9120 1 1 36 PHE H H 22.086 -6.367 -16.748 1.00 . A A . 36 PHE H 1 1
4 9121 1 1 36 PHE HA H 19.308 -5.669 -16.631 1.00 . A A . 36 PHE HA 1 1
4 9122 1 1 36 PHE HB2 H 20.991 -5.668 -14.778 1.00 . A A . 36 PHE HB2 1 1
4 9123 1 1 36 PHE HB3 H 21.741 -4.248 -15.505 1.00 . A A . 36 PHE HB3 1 1
4 9124 1 1 36 PHE HD1 H 18.396 -5.492 -14.341 1.00 . A A . 36 PHE HD1 1 1
4 9125 1 1 36 PHE HD2 H 21.010 -2.121 -14.871 1.00 . A A . 36 PHE HD2 1 1
4 9126 1 1 36 PHE HE1 H 16.748 -4.034 -13.194 1.00 . A A . 36 PHE HE1 1 1
4 9127 1 1 36 PHE HE2 H 19.364 -0.664 -13.721 1.00 . A A . 36 PHE HE2 1 1
4 9128 1 1 36 PHE HZ H 17.232 -1.619 -12.883 1.00 . A A . 36 PHE HZ 1 1
4 9129 1 1 36 PHE N N 21.269 -6.192 -17.258 1.00 . A A . 36 PHE N 1 1
4 9130 1 1 36 PHE O O 19.144 -3.363 -17.791 1.00 . A A . 36 PHE O 1 1
4 9131 1 1 37 GLU C C 20.001 -2.270 -19.950 1.00 . A A . 37 GLU C 1 1
4 9132 1 1 37 GLU CA C 21.276 -2.362 -19.106 1.00 . A A . 37 GLU CA 1 1
4 9133 1 1 37 GLU CB C 22.505 -2.493 -20.006 1.00 . A A . 37 GLU CB 1 1
4 9134 1 1 37 GLU CD C 23.456 -0.343 -20.852 1.00 . A A . 37 GLU CD 1 1
4 9135 1 1 37 GLU CG C 23.482 -1.355 -19.706 1.00 . A A . 37 GLU CG 1 1
4 9136 1 1 37 GLU H H 22.110 -4.077 -18.110 1.00 . A A . 37 GLU H 1 1
4 9137 1 1 37 GLU HA H 21.373 -1.491 -18.479 1.00 . A A . 37 GLU HA 1 1
4 9138 1 1 37 GLU HB2 H 22.987 -3.442 -19.821 1.00 . A A . 37 GLU HB2 1 1
4 9139 1 1 37 GLU HB3 H 22.202 -2.440 -21.041 1.00 . A A . 37 GLU HB3 1 1
4 9140 1 1 37 GLU HG2 H 23.194 -0.867 -18.786 1.00 . A A . 37 GLU HG2 1 1
4 9141 1 1 37 GLU HG3 H 24.481 -1.754 -19.604 1.00 . A A . 37 GLU HG3 1 1
4 9142 1 1 37 GLU N N 21.272 -3.603 -18.276 1.00 . A A . 37 GLU N 1 1
4 9143 1 1 37 GLU O O 19.275 -1.304 -19.870 1.00 . A A . 37 GLU O 1 1
4 9144 1 1 37 GLU OE1 O 22.376 -0.071 -21.352 1.00 . A A . 37 GLU OE1 1 1
4 9145 1 1 37 GLU OE2 O 24.515 0.145 -21.210 1.00 . A A . 37 GLU OE2 1 1
4 9146 1 1 38 PRO C C 17.324 -2.860 -20.795 1.00 . A A . 38 PRO C 1 1
4 9147 1 1 38 PRO CA C 18.556 -3.331 -21.579 1.00 . A A . 38 PRO CA 1 1
4 9148 1 1 38 PRO CB C 18.433 -4.804 -21.955 1.00 . A A . 38 PRO CB 1 1
4 9149 1 1 38 PRO CD C 20.594 -4.488 -20.877 1.00 . A A . 38 PRO CD 1 1
4 9150 1 1 38 PRO CG C 19.814 -5.371 -21.824 1.00 . A A . 38 PRO CG 1 1
4 9151 1 1 38 PRO HA H 18.696 -2.733 -22.466 1.00 . A A . 38 PRO HA 1 1
4 9152 1 1 38 PRO HB2 H 17.753 -5.305 -21.279 1.00 . A A . 38 PRO HB2 1 1
4 9153 1 1 38 PRO HB3 H 18.091 -4.902 -22.974 1.00 . A A . 38 PRO HB3 1 1
4 9154 1 1 38 PRO HD2 H 20.727 -4.980 -19.925 1.00 . A A . 38 PRO HD2 1 1
4 9155 1 1 38 PRO HD3 H 21.548 -4.226 -21.305 1.00 . A A . 38 PRO HD3 1 1
4 9156 1 1 38 PRO HG2 H 19.760 -6.376 -21.427 1.00 . A A . 38 PRO HG2 1 1
4 9157 1 1 38 PRO HG3 H 20.299 -5.382 -22.787 1.00 . A A . 38 PRO HG3 1 1
4 9158 1 1 38 PRO N N 19.765 -3.291 -20.725 1.00 . A A . 38 PRO N 1 1
4 9159 1 1 38 PRO O O 16.618 -1.964 -21.209 1.00 . A A . 38 PRO O 1 1
4 9160 1 1 39 ILE C C 15.955 -1.500 -18.594 1.00 . A A . 39 ILE C 1 1
4 9161 1 1 39 ILE CA C 15.893 -3.009 -18.848 1.00 . A A . 39 ILE CA 1 1
4 9162 1 1 39 ILE CB C 16.008 -3.781 -17.534 1.00 . A A . 39 ILE CB 1 1
4 9163 1 1 39 ILE CD1 C 16.190 -6.062 -16.526 1.00 . A A . 39 ILE CD1 1 1
4 9164 1 1 39 ILE CG1 C 15.932 -5.284 -17.818 1.00 . A A . 39 ILE CG1 1 1
4 9165 1 1 39 ILE CG2 C 14.862 -3.381 -16.604 1.00 . A A . 39 ILE CG2 1 1
4 9166 1 1 39 ILE H H 17.652 -4.155 -19.331 1.00 . A A . 39 ILE H 1 1
4 9167 1 1 39 ILE HA H 14.975 -3.268 -19.350 1.00 . A A . 39 ILE HA 1 1
4 9168 1 1 39 ILE HB H 16.952 -3.549 -17.062 1.00 . A A . 39 ILE HB 1 1
4 9169 1 1 39 ILE HD11 H 16.539 -7.055 -16.768 1.00 . A A . 39 ILE HD11 1 1
4 9170 1 1 39 ILE HD12 H 15.274 -6.131 -15.959 1.00 . A A . 39 ILE HD12 1 1
4 9171 1 1 39 ILE HD13 H 16.939 -5.550 -15.941 1.00 . A A . 39 ILE HD13 1 1
4 9172 1 1 39 ILE HG12 H 14.950 -5.529 -18.197 1.00 . A A . 39 ILE HG12 1 1
4 9173 1 1 39 ILE HG13 H 16.677 -5.551 -18.552 1.00 . A A . 39 ILE HG13 1 1
4 9174 1 1 39 ILE HG21 H 15.245 -2.764 -15.805 1.00 . A A . 39 ILE HG21 1 1
4 9175 1 1 39 ILE HG22 H 14.409 -4.269 -16.188 1.00 . A A . 39 ILE HG22 1 1
4 9176 1 1 39 ILE HG23 H 14.121 -2.828 -17.162 1.00 . A A . 39 ILE HG23 1 1
4 9177 1 1 39 ILE N N 17.069 -3.443 -19.658 1.00 . A A . 39 ILE N 1 1
4 9178 1 1 39 ILE O O 14.998 -0.784 -18.810 1.00 . A A . 39 ILE O 1 1
4 9179 1 1 40 ILE C C 16.843 1.202 -19.302 1.00 . A A . 40 ILE C 1 1
4 9180 1 1 40 ILE CA C 17.222 0.472 -18.012 1.00 . A A . 40 ILE CA 1 1
4 9181 1 1 40 ILE CB C 18.692 0.708 -17.673 1.00 . A A . 40 ILE CB 1 1
4 9182 1 1 40 ILE CD1 C 18.083 0.558 -15.256 1.00 . A A . 40 ILE CD1 1 1
4 9183 1 1 40 ILE CG1 C 19.021 0.030 -16.343 1.00 . A A . 40 ILE CG1 1 1
4 9184 1 1 40 ILE CG2 C 18.950 2.211 -17.556 1.00 . A A . 40 ILE CG2 1 1
4 9185 1 1 40 ILE H H 17.869 -1.585 -18.078 1.00 . A A . 40 ILE H 1 1
4 9186 1 1 40 ILE HA H 16.598 0.803 -17.197 1.00 . A A . 40 ILE HA 1 1
4 9187 1 1 40 ILE HB H 19.312 0.296 -18.455 1.00 . A A . 40 ILE HB 1 1
4 9188 1 1 40 ILE HD11 H 17.488 1.365 -15.655 1.00 . A A . 40 ILE HD11 1 1
4 9189 1 1 40 ILE HD12 H 18.666 0.921 -14.423 1.00 . A A . 40 ILE HD12 1 1
4 9190 1 1 40 ILE HD13 H 17.434 -0.238 -14.922 1.00 . A A . 40 ILE HD13 1 1
4 9191 1 1 40 ILE HG12 H 18.892 -1.039 -16.443 1.00 . A A . 40 ILE HG12 1 1
4 9192 1 1 40 ILE HG13 H 20.043 0.245 -16.070 1.00 . A A . 40 ILE HG13 1 1
4 9193 1 1 40 ILE HG21 H 19.516 2.547 -18.412 1.00 . A A . 40 ILE HG21 1 1
4 9194 1 1 40 ILE HG22 H 19.507 2.412 -16.654 1.00 . A A . 40 ILE HG22 1 1
4 9195 1 1 40 ILE HG23 H 18.005 2.735 -17.521 1.00 . A A . 40 ILE HG23 1 1
4 9196 1 1 40 ILE N N 17.092 -1.000 -18.201 1.00 . A A . 40 ILE N 1 1
4 9197 1 1 40 ILE O O 16.151 2.197 -19.282 1.00 . A A . 40 ILE O 1 1
4 9198 1 1 41 ALA C C 15.307 1.383 -21.793 1.00 . A A . 41 ALA C 1 1
4 9199 1 1 41 ALA CA C 16.832 1.310 -21.716 1.00 . A A . 41 ALA CA 1 1
4 9200 1 1 41 ALA CB C 17.384 0.387 -22.802 1.00 . A A . 41 ALA CB 1 1
4 9201 1 1 41 ALA H H 17.754 -0.150 -20.429 1.00 . A A . 41 ALA H 1 1
4 9202 1 1 41 ALA HA H 17.265 2.293 -21.807 1.00 . A A . 41 ALA HA 1 1
4 9203 1 1 41 ALA HB1 H 17.288 0.867 -23.765 1.00 . A A . 41 ALA HB1 1 1
4 9204 1 1 41 ALA HB2 H 16.828 -0.538 -22.805 1.00 . A A . 41 ALA HB2 1 1
4 9205 1 1 41 ALA HB3 H 18.425 0.181 -22.605 1.00 . A A . 41 ALA HB3 1 1
4 9206 1 1 41 ALA N N 17.235 0.678 -20.429 1.00 . A A . 41 ALA N 1 1
4 9207 1 1 41 ALA O O 14.743 2.374 -22.212 1.00 . A A . 41 ALA O 1 1
4 9208 1 1 42 GLN C C 12.678 1.601 -20.472 1.00 . A A . 42 GLN C 1 1
4 9209 1 1 42 GLN CA C 13.144 0.413 -21.320 1.00 . A A . 42 GLN CA 1 1
4 9210 1 1 42 GLN CB C 12.705 -0.904 -20.672 1.00 . A A . 42 GLN CB 1 1
4 9211 1 1 42 GLN CD C 12.469 -3.299 -21.344 1.00 . A A . 42 GLN CD 1 1
4 9212 1 1 42 GLN CG C 13.396 -2.081 -21.366 1.00 . A A . 42 GLN CG 1 1
4 9213 1 1 42 GLN H H 15.103 -0.408 -20.960 1.00 . A A . 42 GLN H 1 1
4 9214 1 1 42 GLN HA H 12.755 0.484 -22.323 1.00 . A A . 42 GLN HA 1 1
4 9215 1 1 42 GLN HB2 H 12.973 -0.895 -19.626 1.00 . A A . 42 GLN HB2 1 1
4 9216 1 1 42 GLN HB3 H 11.636 -1.010 -20.768 1.00 . A A . 42 GLN HB3 1 1
4 9217 1 1 42 GLN HE21 H 13.463 -4.216 -19.891 1.00 . A A . 42 GLN HE21 1 1
4 9218 1 1 42 GLN HE22 H 12.111 -5.051 -20.483 1.00 . A A . 42 GLN HE22 1 1
4 9219 1 1 42 GLN HG2 H 13.628 -1.818 -22.387 1.00 . A A . 42 GLN HG2 1 1
4 9220 1 1 42 GLN HG3 H 14.309 -2.320 -20.841 1.00 . A A . 42 GLN HG3 1 1
4 9221 1 1 42 GLN N N 14.631 0.365 -21.334 1.00 . A A . 42 GLN N 1 1
4 9222 1 1 42 GLN NE2 N 12.701 -4.270 -20.502 1.00 . A A . 42 GLN NE2 1 1
4 9223 1 1 42 GLN O O 11.799 2.345 -20.852 1.00 . A A . 42 GLN O 1 1
4 9224 1 1 42 GLN OE1 O 11.521 -3.367 -22.101 1.00 . A A . 42 GLN OE1 1 1
4 9225 1 1 43 LEU C C 13.199 4.289 -19.259 1.00 . A A . 43 LEU C 1 1
4 9226 1 1 43 LEU CA C 12.956 2.987 -18.497 1.00 . A A . 43 LEU CA 1 1
4 9227 1 1 43 LEU CB C 13.890 2.890 -17.291 1.00 . A A . 43 LEU CB 1 1
4 9228 1 1 43 LEU CD1 C 12.287 4.052 -15.766 1.00 . A A . 43 LEU CD1 1 1
4 9229 1 1 43 LEU CD2 C 14.732 4.093 -15.269 1.00 . A A . 43 LEU CD2 1 1
4 9230 1 1 43 LEU CG C 13.684 4.105 -16.384 1.00 . A A . 43 LEU CG 1 1
4 9231 1 1 43 LEU H H 14.044 1.224 -19.090 1.00 . A A . 43 LEU H 1 1
4 9232 1 1 43 LEU HA H 11.928 2.923 -18.175 1.00 . A A . 43 LEU HA 1 1
4 9233 1 1 43 LEU HB2 H 13.671 1.988 -16.738 1.00 . A A . 43 LEU HB2 1 1
4 9234 1 1 43 LEU HB3 H 14.913 2.866 -17.629 1.00 . A A . 43 LEU HB3 1 1
4 9235 1 1 43 LEU HD11 H 12.291 4.574 -14.821 1.00 . A A . 43 LEU HD11 1 1
4 9236 1 1 43 LEU HD12 H 12.003 3.023 -15.609 1.00 . A A . 43 LEU HD12 1 1
4 9237 1 1 43 LEU HD13 H 11.581 4.523 -16.435 1.00 . A A . 43 LEU HD13 1 1
4 9238 1 1 43 LEU HD21 H 14.874 3.082 -14.919 1.00 . A A . 43 LEU HD21 1 1
4 9239 1 1 43 LEU HD22 H 14.397 4.714 -14.452 1.00 . A A . 43 LEU HD22 1 1
4 9240 1 1 43 LEU HD23 H 15.668 4.476 -15.652 1.00 . A A . 43 LEU HD23 1 1
4 9241 1 1 43 LEU HG H 13.785 5.009 -16.967 1.00 . A A . 43 LEU HG 1 1
4 9242 1 1 43 LEU N N 13.309 1.814 -19.351 1.00 . A A . 43 LEU N 1 1
4 9243 1 1 43 LEU O O 12.433 5.227 -19.169 1.00 . A A . 43 LEU O 1 1
4 9244 1 1 44 LYS C C 13.435 5.950 -21.690 1.00 . A A . 44 LYS C 1 1
4 9245 1 1 44 LYS CA C 14.584 5.604 -20.746 1.00 . A A . 44 LYS CA 1 1
4 9246 1 1 44 LYS CB C 15.826 5.265 -21.561 1.00 . A A . 44 LYS CB 1 1
4 9247 1 1 44 LYS CD C 18.254 4.709 -21.486 1.00 . A A . 44 LYS CD 1 1
4 9248 1 1 44 LYS CE C 19.361 4.129 -20.603 1.00 . A A . 44 LYS CE 1 1
4 9249 1 1 44 LYS CG C 17.016 5.006 -20.636 1.00 . A A . 44 LYS CG 1 1
4 9250 1 1 44 LYS H H 14.881 3.596 -20.038 1.00 . A A . 44 LYS H 1 1
4 9251 1 1 44 LYS HA H 14.790 6.420 -20.072 1.00 . A A . 44 LYS HA 1 1
4 9252 1 1 44 LYS HB2 H 15.636 4.380 -22.148 1.00 . A A . 44 LYS HB2 1 1
4 9253 1 1 44 LYS HB3 H 16.051 6.086 -22.217 1.00 . A A . 44 LYS HB3 1 1
4 9254 1 1 44 LYS HD2 H 17.997 3.995 -22.257 1.00 . A A . 44 LYS HD2 1 1
4 9255 1 1 44 LYS HD3 H 18.603 5.622 -21.944 1.00 . A A . 44 LYS HD3 1 1
4 9256 1 1 44 LYS HE2 H 19.157 4.336 -19.563 1.00 . A A . 44 LYS HE2 1 1
4 9257 1 1 44 LYS HE3 H 19.452 3.066 -20.765 1.00 . A A . 44 LYS HE3 1 1
4 9258 1 1 44 LYS HG2 H 17.196 5.880 -20.026 1.00 . A A . 44 LYS HG2 1 1
4 9259 1 1 44 LYS HG3 H 16.804 4.159 -20.002 1.00 . A A . 44 LYS HG3 1 1
4 9260 1 1 44 LYS HZ1 H 20.824 4.549 -22.023 1.00 . A A . 44 LYS HZ1 1 1
4 9261 1 1 44 LYS HZ2 H 21.392 4.545 -20.421 1.00 . A A . 44 LYS HZ2 1 1
4 9262 1 1 44 LYS HZ3 H 20.465 5.849 -20.994 1.00 . A A . 44 LYS HZ3 1 1
4 9263 1 1 44 LYS N N 14.272 4.358 -19.993 1.00 . A A . 44 LYS N 1 1
4 9264 1 1 44 LYS NZ N 20.604 4.820 -21.044 1.00 . A A . 44 LYS NZ 1 1
4 9265 1 1 44 LYS O O 12.941 7.060 -21.707 1.00 . A A . 44 LYS O 1 1
4 9266 1 1 45 GLN C C 10.630 5.614 -22.637 1.00 . A A . 45 GLN C 1 1
4 9267 1 1 45 GLN CA C 11.892 5.271 -23.423 1.00 . A A . 45 GLN CA 1 1
4 9268 1 1 45 GLN CB C 11.705 3.965 -24.195 1.00 . A A . 45 GLN CB 1 1
4 9269 1 1 45 GLN CD C 12.760 2.399 -25.831 1.00 . A A . 45 GLN CD 1 1
4 9270 1 1 45 GLN CG C 12.989 3.633 -24.958 1.00 . A A . 45 GLN CG 1 1
4 9271 1 1 45 GLN H H 13.425 4.114 -22.443 1.00 . A A . 45 GLN H 1 1
4 9272 1 1 45 GLN HA H 12.149 6.071 -24.100 1.00 . A A . 45 GLN HA 1 1
4 9273 1 1 45 GLN HB2 H 11.480 3.167 -23.503 1.00 . A A . 45 GLN HB2 1 1
4 9274 1 1 45 GLN HB3 H 10.891 4.074 -24.897 1.00 . A A . 45 GLN HB3 1 1
4 9275 1 1 45 GLN HE21 H 13.687 1.167 -24.579 1.00 . A A . 45 GLN HE21 1 1
4 9276 1 1 45 GLN HE22 H 13.067 0.443 -25.983 1.00 . A A . 45 GLN HE22 1 1
4 9277 1 1 45 GLN HG2 H 13.264 4.472 -25.582 1.00 . A A . 45 GLN HG2 1 1
4 9278 1 1 45 GLN HG3 H 13.783 3.433 -24.254 1.00 . A A . 45 GLN HG3 1 1
4 9279 1 1 45 GLN N N 13.009 5.003 -22.476 1.00 . A A . 45 GLN N 1 1
4 9280 1 1 45 GLN NE2 N 13.209 1.241 -25.431 1.00 . A A . 45 GLN NE2 1 1
4 9281 1 1 45 GLN O O 9.841 6.450 -23.031 1.00 . A A . 45 GLN O 1 1
4 9282 1 1 45 GLN OE1 O 12.167 2.488 -26.888 1.00 . A A . 45 GLN OE1 1 1
4 9283 1 1 46 GLN C C 9.452 6.540 -19.873 1.00 . A A . 46 GLN C 1 1
4 9284 1 1 46 GLN CA C 9.244 5.258 -20.682 1.00 . A A . 46 GLN CA 1 1
4 9285 1 1 46 GLN CB C 9.109 4.050 -19.754 1.00 . A A . 46 GLN CB 1 1
4 9286 1 1 46 GLN CD C 8.626 1.602 -19.653 1.00 . A A . 46 GLN CD 1 1
4 9287 1 1 46 GLN CG C 8.872 2.789 -20.587 1.00 . A A . 46 GLN CG 1 1
4 9288 1 1 46 GLN H H 11.107 4.314 -21.220 1.00 . A A . 46 GLN H 1 1
4 9289 1 1 46 GLN HA H 8.366 5.344 -21.303 1.00 . A A . 46 GLN HA 1 1
4 9290 1 1 46 GLN HB2 H 10.015 3.935 -19.177 1.00 . A A . 46 GLN HB2 1 1
4 9291 1 1 46 GLN HB3 H 8.273 4.200 -19.089 1.00 . A A . 46 GLN HB3 1 1
4 9292 1 1 46 GLN HE21 H 10.545 1.101 -19.552 1.00 . A A . 46 GLN HE21 1 1
4 9293 1 1 46 GLN HE22 H 9.490 0.119 -18.655 1.00 . A A . 46 GLN HE22 1 1
4 9294 1 1 46 GLN HG2 H 8.009 2.934 -21.221 1.00 . A A . 46 GLN HG2 1 1
4 9295 1 1 46 GLN HG3 H 9.739 2.590 -21.197 1.00 . A A . 46 GLN HG3 1 1
4 9296 1 1 46 GLN N N 10.445 4.975 -21.517 1.00 . A A . 46 GLN N 1 1
4 9297 1 1 46 GLN NE2 N 9.637 0.881 -19.254 1.00 . A A . 46 GLN NE2 1 1
4 9298 1 1 46 GLN O O 8.510 7.206 -19.492 1.00 . A A . 46 GLN O 1 1
4 9299 1 1 46 GLN OE1 O 7.502 1.332 -19.278 1.00 . A A . 46 GLN OE1 1 1
4 9300 1 1 47 LEU C C 10.194 9.275 -19.290 1.00 . A A . 47 LEU C 1 1
4 9301 1 1 47 LEU CA C 10.945 8.066 -18.726 1.00 . A A . 47 LEU CA 1 1
4 9302 1 1 47 LEU CB C 12.456 8.286 -18.819 1.00 . A A . 47 LEU CB 1 1
4 9303 1 1 47 LEU CD1 C 14.663 7.655 -17.832 1.00 . A A . 47 LEU CD1 1 1
4 9304 1 1 47 LEU CD2 C 12.780 8.343 -16.343 1.00 . A A . 47 LEU CD2 1 1
4 9305 1 1 47 LEU CG C 13.147 7.609 -17.634 1.00 . A A . 47 LEU CG 1 1
4 9306 1 1 47 LEU H H 11.421 6.289 -19.848 1.00 . A A . 47 LEU H 1 1
4 9307 1 1 47 LEU HA H 10.660 7.886 -17.703 1.00 . A A . 47 LEU HA 1 1
4 9308 1 1 47 LEU HB2 H 12.824 7.862 -19.742 1.00 . A A . 47 LEU HB2 1 1
4 9309 1 1 47 LEU HB3 H 12.668 9.344 -18.799 1.00 . A A . 47 LEU HB3 1 1
4 9310 1 1 47 LEU HD11 H 14.911 8.440 -18.531 1.00 . A A . 47 LEU HD11 1 1
4 9311 1 1 47 LEU HD12 H 15.005 6.707 -18.219 1.00 . A A . 47 LEU HD12 1 1
4 9312 1 1 47 LEU HD13 H 15.143 7.851 -16.885 1.00 . A A . 47 LEU HD13 1 1
4 9313 1 1 47 LEU HD21 H 13.243 7.847 -15.502 1.00 . A A . 47 LEU HD21 1 1
4 9314 1 1 47 LEU HD22 H 11.707 8.337 -16.217 1.00 . A A . 47 LEU HD22 1 1
4 9315 1 1 47 LEU HD23 H 13.131 9.363 -16.396 1.00 . A A . 47 LEU HD23 1 1
4 9316 1 1 47 LEU HG H 12.823 6.580 -17.570 1.00 . A A . 47 LEU HG 1 1
4 9317 1 1 47 LEU N N 10.678 6.862 -19.562 1.00 . A A . 47 LEU N 1 1
4 9318 1 1 47 LEU O O 10.076 9.426 -20.490 1.00 . A A . 47 LEU O 1 1
4 9319 1 1 48 PRO C C 9.862 12.227 -19.637 1.00 . A A . 48 PRO C 1 1
4 9320 1 1 48 PRO CA C 8.958 11.304 -18.817 1.00 . A A . 48 PRO CA 1 1
4 9321 1 1 48 PRO CB C 8.554 11.972 -17.499 1.00 . A A . 48 PRO CB 1 1
4 9322 1 1 48 PRO CD C 9.813 9.983 -16.944 1.00 . A A . 48 PRO CD 1 1
4 9323 1 1 48 PRO CG C 8.772 10.942 -16.435 1.00 . A A . 48 PRO CG 1 1
4 9324 1 1 48 PRO HA H 8.078 11.032 -19.379 1.00 . A A . 48 PRO HA 1 1
4 9325 1 1 48 PRO HB2 H 9.176 12.838 -17.317 1.00 . A A . 48 PRO HB2 1 1
4 9326 1 1 48 PRO HB3 H 7.514 12.257 -17.528 1.00 . A A . 48 PRO HB3 1 1
4 9327 1 1 48 PRO HD2 H 10.797 10.280 -16.606 1.00 . A A . 48 PRO HD2 1 1
4 9328 1 1 48 PRO HD3 H 9.589 8.977 -16.630 1.00 . A A . 48 PRO HD3 1 1
4 9329 1 1 48 PRO HG2 H 9.120 11.419 -15.528 1.00 . A A . 48 PRO HG2 1 1
4 9330 1 1 48 PRO HG3 H 7.853 10.411 -16.243 1.00 . A A . 48 PRO HG3 1 1
4 9331 1 1 48 PRO N N 9.708 10.097 -18.399 1.00 . A A . 48 PRO N 1 1
4 9332 1 1 48 PRO O O 11.024 12.401 -19.328 1.00 . A A . 48 PRO O 1 1
4 9333 1 1 49 GLU C C 10.759 14.860 -20.527 1.00 . A A . 49 GLU C 1 1
4 9334 1 1 49 GLU CA C 10.161 13.797 -21.449 1.00 . A A . 49 GLU CA 1 1
4 9335 1 1 49 GLU CB C 9.192 14.432 -22.448 1.00 . A A . 49 GLU CB 1 1
4 9336 1 1 49 GLU CD C 8.993 16.037 -24.353 1.00 . A A . 49 GLU CD 1 1
4 9337 1 1 49 GLU CG C 9.971 15.323 -23.418 1.00 . A A . 49 GLU CG 1 1
4 9338 1 1 49 GLU H H 8.384 12.723 -20.867 1.00 . A A . 49 GLU H 1 1
4 9339 1 1 49 GLU HA H 10.941 13.267 -21.973 1.00 . A A . 49 GLU HA 1 1
4 9340 1 1 49 GLU HB2 H 8.684 13.654 -23.001 1.00 . A A . 49 GLU HB2 1 1
4 9341 1 1 49 GLU HB3 H 8.468 15.029 -21.916 1.00 . A A . 49 GLU HB3 1 1
4 9342 1 1 49 GLU HG2 H 10.536 16.055 -22.858 1.00 . A A . 49 GLU HG2 1 1
4 9343 1 1 49 GLU HG3 H 10.646 14.716 -24.001 1.00 . A A . 49 GLU HG3 1 1
4 9344 1 1 49 GLU N N 9.331 12.851 -20.650 1.00 . A A . 49 GLU N 1 1
4 9345 1 1 49 GLU O O 11.885 15.281 -20.694 1.00 . A A . 49 GLU O 1 1
4 9346 1 1 49 GLU OE1 O 7.800 15.838 -24.195 1.00 . A A . 49 GLU OE1 1 1
4 9347 1 1 49 GLU OE2 O 9.455 16.771 -25.212 1.00 . A A . 49 GLU OE2 1 1
4 9348 1 1 50 GLY C C 11.795 15.686 -17.860 1.00 . A A . 50 GLY C 1 1
4 9349 1 1 50 GLY CA C 10.561 16.261 -18.560 1.00 . A A . 50 GLY CA 1 1
4 9350 1 1 50 GLY H H 9.130 14.885 -19.393 1.00 . A A . 50 GLY H 1 1
4 9351 1 1 50 GLY HA2 H 10.834 17.162 -19.090 1.00 . A A . 50 GLY HA2 1 1
4 9352 1 1 50 GLY HA3 H 9.808 16.489 -17.822 1.00 . A A . 50 GLY HA3 1 1
4 9353 1 1 50 GLY N N 10.024 15.264 -19.527 1.00 . A A . 50 GLY N 1 1
4 9354 1 1 50 GLY O O 12.727 16.398 -17.546 1.00 . A A . 50 GLY O 1 1
4 9355 1 1 51 ALA C C 14.152 13.670 -17.778 1.00 . A A . 51 ALA C 1 1
4 9356 1 1 51 ALA CA C 12.951 13.815 -16.844 1.00 . A A . 51 ALA CA 1 1
4 9357 1 1 51 ALA CB C 12.480 12.440 -16.369 1.00 . A A . 51 ALA CB 1 1
4 9358 1 1 51 ALA H H 11.018 13.856 -17.802 1.00 . A A . 51 ALA H 1 1
4 9359 1 1 51 ALA HA H 13.210 14.426 -15.993 1.00 . A A . 51 ALA HA 1 1
4 9360 1 1 51 ALA HB1 H 11.673 12.560 -15.662 1.00 . A A . 51 ALA HB1 1 1
4 9361 1 1 51 ALA HB2 H 13.304 11.925 -15.892 1.00 . A A . 51 ALA HB2 1 1
4 9362 1 1 51 ALA HB3 H 12.136 11.865 -17.216 1.00 . A A . 51 ALA HB3 1 1
4 9363 1 1 51 ALA N N 11.793 14.411 -17.571 1.00 . A A . 51 ALA N 1 1
4 9364 1 1 51 ALA O O 14.048 13.152 -18.871 1.00 . A A . 51 ALA O 1 1
4 9365 1 1 52 LYS C C 17.222 12.522 -17.698 1.00 . A A . 52 LYS C 1 1
4 9366 1 1 52 LYS CA C 16.550 13.833 -18.111 1.00 . A A . 52 LYS CA 1 1
4 9367 1 1 52 LYS CB C 17.447 15.019 -17.763 1.00 . A A . 52 LYS CB 1 1
4 9368 1 1 52 LYS CD C 17.705 17.498 -17.946 1.00 . A A . 52 LYS CD 1 1
4 9369 1 1 52 LYS CE C 16.974 18.810 -18.238 1.00 . A A . 52 LYS CE 1 1
4 9370 1 1 52 LYS CG C 16.757 16.322 -18.177 1.00 . A A . 52 LYS CG 1 1
4 9371 1 1 52 LYS H H 15.366 14.390 -16.395 1.00 . A A . 52 LYS H 1 1
4 9372 1 1 52 LYS HA H 16.326 13.831 -19.167 1.00 . A A . 52 LYS HA 1 1
4 9373 1 1 52 LYS HB2 H 17.631 15.028 -16.699 1.00 . A A . 52 LYS HB2 1 1
4 9374 1 1 52 LYS HB3 H 18.384 14.929 -18.291 1.00 . A A . 52 LYS HB3 1 1
4 9375 1 1 52 LYS HD2 H 18.043 17.494 -16.919 1.00 . A A . 52 LYS HD2 1 1
4 9376 1 1 52 LYS HD3 H 18.557 17.410 -18.605 1.00 . A A . 52 LYS HD3 1 1
4 9377 1 1 52 LYS HE2 H 16.980 19.015 -19.300 1.00 . A A . 52 LYS HE2 1 1
4 9378 1 1 52 LYS HE3 H 15.962 18.767 -17.867 1.00 . A A . 52 LYS HE3 1 1
4 9379 1 1 52 LYS HG2 H 16.491 16.271 -19.224 1.00 . A A . 52 LYS HG2 1 1
4 9380 1 1 52 LYS HG3 H 15.865 16.460 -17.585 1.00 . A A . 52 LYS HG3 1 1
4 9381 1 1 52 LYS HZ1 H 18.719 19.877 -17.855 1.00 . A A . 52 LYS HZ1 1 1
4 9382 1 1 52 LYS HZ2 H 17.747 19.624 -16.485 1.00 . A A . 52 LYS HZ2 1 1
4 9383 1 1 52 LYS HZ3 H 17.299 20.779 -17.648 1.00 . A A . 52 LYS HZ3 1 1
4 9384 1 1 52 LYS N N 15.307 14.039 -17.307 1.00 . A A . 52 LYS N 1 1
4 9385 1 1 52 LYS NZ N 17.743 19.852 -17.501 1.00 . A A . 52 LYS NZ 1 1
4 9386 1 1 52 LYS O O 16.995 12.020 -16.618 1.00 . A A . 52 LYS O 1 1
4 9387 1 1 53 PHE C C 20.260 10.834 -18.263 1.00 . A A . 53 PHE C 1 1
4 9388 1 1 53 PHE CA C 18.737 10.694 -18.144 1.00 . A A . 53 PHE CA 1 1
4 9389 1 1 53 PHE CB C 18.207 9.644 -19.120 1.00 . A A . 53 PHE CB 1 1
4 9390 1 1 53 PHE CD1 C 17.812 7.661 -17.614 1.00 . A A . 53 PHE CD1 1 1
4 9391 1 1 53 PHE CD2 C 19.685 7.599 -19.157 1.00 . A A . 53 PHE CD2 1 1
4 9392 1 1 53 PHE CE1 C 18.156 6.386 -17.145 1.00 . A A . 53 PHE CE1 1 1
4 9393 1 1 53 PHE CE2 C 20.030 6.324 -18.687 1.00 . A A . 53 PHE CE2 1 1
4 9394 1 1 53 PHE CG C 18.578 8.268 -18.621 1.00 . A A . 53 PHE CG 1 1
4 9395 1 1 53 PHE CZ C 19.264 5.718 -17.681 1.00 . A A . 53 PHE CZ 1 1
4 9396 1 1 53 PHE H H 18.243 12.381 -19.398 1.00 . A A . 53 PHE H 1 1
4 9397 1 1 53 PHE HA H 18.467 10.421 -17.135 1.00 . A A . 53 PHE HA 1 1
4 9398 1 1 53 PHE HB2 H 17.132 9.727 -19.191 1.00 . A A . 53 PHE HB2 1 1
4 9399 1 1 53 PHE HB3 H 18.646 9.805 -20.090 1.00 . A A . 53 PHE HB3 1 1
4 9400 1 1 53 PHE HD1 H 16.958 8.176 -17.201 1.00 . A A . 53 PHE HD1 1 1
4 9401 1 1 53 PHE HD2 H 20.273 8.066 -19.934 1.00 . A A . 53 PHE HD2 1 1
4 9402 1 1 53 PHE HE1 H 17.567 5.919 -16.370 1.00 . A A . 53 PHE HE1 1 1
4 9403 1 1 53 PHE HE2 H 20.883 5.808 -19.101 1.00 . A A . 53 PHE HE2 1 1
4 9404 1 1 53 PHE HZ H 19.530 4.735 -17.319 1.00 . A A . 53 PHE HZ 1 1
4 9405 1 1 53 PHE N N 18.057 11.965 -18.531 1.00 . A A . 53 PHE N 1 1
4 9406 1 1 53 PHE O O 20.765 11.740 -18.895 1.00 . A A . 53 PHE O 1 1
4 9407 1 1 54 GLN C C 23.135 8.727 -17.573 1.00 . A A . 54 GLN C 1 1
4 9408 1 1 54 GLN CA C 22.477 10.111 -17.561 1.00 . A A . 54 GLN CA 1 1
4 9409 1 1 54 GLN CB C 22.807 10.842 -16.259 1.00 . A A . 54 GLN CB 1 1
4 9410 1 1 54 GLN CD C 22.715 13.028 -15.060 1.00 . A A . 54 GLN CD 1 1
4 9411 1 1 54 GLN CG C 22.321 12.289 -16.341 1.00 . A A . 54 GLN CG 1 1
4 9412 1 1 54 GLN H H 20.553 9.309 -17.036 1.00 . A A . 54 GLN H 1 1
4 9413 1 1 54 GLN HA H 22.816 10.694 -18.403 1.00 . A A . 54 GLN HA 1 1
4 9414 1 1 54 GLN HB2 H 22.318 10.344 -15.435 1.00 . A A . 54 GLN HB2 1 1
4 9415 1 1 54 GLN HB3 H 23.876 10.831 -16.103 1.00 . A A . 54 GLN HB3 1 1
4 9416 1 1 54 GLN HE21 H 23.109 14.734 -15.995 1.00 . A A . 54 GLN HE21 1 1
4 9417 1 1 54 GLN HE22 H 23.338 14.759 -14.314 1.00 . A A . 54 GLN HE22 1 1
4 9418 1 1 54 GLN HG2 H 22.776 12.775 -17.192 1.00 . A A . 54 GLN HG2 1 1
4 9419 1 1 54 GLN HG3 H 21.248 12.303 -16.448 1.00 . A A . 54 GLN HG3 1 1
4 9420 1 1 54 GLN N N 20.989 9.989 -17.583 1.00 . A A . 54 GLN N 1 1
4 9421 1 1 54 GLN NE2 N 23.084 14.277 -15.128 1.00 . A A . 54 GLN NE2 1 1
4 9422 1 1 54 GLN O O 22.525 7.730 -17.243 1.00 . A A . 54 GLN O 1 1
4 9423 1 1 54 GLN OE1 O 22.688 12.461 -13.985 1.00 . A A . 54 GLN OE1 1 1
4 9424 1 1 55 LYS C C 26.373 7.439 -17.072 1.00 . A A . 55 LYS C 1 1
4 9425 1 1 55 LYS CA C 25.109 7.364 -17.937 1.00 . A A . 55 LYS CA 1 1
4 9426 1 1 55 LYS CB C 25.476 7.137 -19.404 1.00 . A A . 55 LYS CB 1 1
4 9427 1 1 55 LYS CD C 26.414 5.507 -21.044 1.00 . A A . 55 LYS CD 1 1
4 9428 1 1 55 LYS CE C 27.471 6.502 -21.528 1.00 . A A . 55 LYS CE 1 1
4 9429 1 1 55 LYS CG C 26.120 5.760 -19.565 1.00 . A A . 55 LYS CG 1 1
4 9430 1 1 55 LYS H H 24.861 9.490 -18.158 1.00 . A A . 55 LYS H 1 1
4 9431 1 1 55 LYS HA H 24.463 6.572 -17.594 1.00 . A A . 55 LYS HA 1 1
4 9432 1 1 55 LYS HB2 H 24.584 7.192 -20.011 1.00 . A A . 55 LYS HB2 1 1
4 9433 1 1 55 LYS HB3 H 26.176 7.897 -19.721 1.00 . A A . 55 LYS HB3 1 1
4 9434 1 1 55 LYS HD2 H 26.782 4.498 -21.170 1.00 . A A . 55 LYS HD2 1 1
4 9435 1 1 55 LYS HD3 H 25.510 5.636 -21.620 1.00 . A A . 55 LYS HD3 1 1
4 9436 1 1 55 LYS HE2 H 27.705 7.210 -20.744 1.00 . A A . 55 LYS HE2 1 1
4 9437 1 1 55 LYS HE3 H 28.361 5.982 -21.845 1.00 . A A . 55 LYS HE3 1 1
4 9438 1 1 55 LYS HG2 H 27.040 5.724 -19.001 1.00 . A A . 55 LYS HG2 1 1
4 9439 1 1 55 LYS HG3 H 25.444 5.001 -19.200 1.00 . A A . 55 LYS HG3 1 1
4 9440 1 1 55 LYS HZ1 H 26.633 6.501 -23.433 1.00 . A A . 55 LYS HZ1 1 1
4 9441 1 1 55 LYS HZ2 H 27.499 7.913 -23.056 1.00 . A A . 55 LYS HZ2 1 1
4 9442 1 1 55 LYS HZ3 H 25.961 7.652 -22.383 1.00 . A A . 55 LYS HZ3 1 1
4 9443 1 1 55 LYS N N 24.388 8.670 -17.923 1.00 . A A . 55 LYS N 1 1
4 9444 1 1 55 LYS NZ N 26.843 7.194 -22.688 1.00 . A A . 55 LYS NZ 1 1
4 9445 1 1 55 LYS O O 27.097 8.414 -17.096 1.00 . A A . 55 LYS O 1 1
4 9446 1 1 56 ASN C C 28.633 5.196 -15.524 1.00 . A A . 56 ASN C 1 1
4 9447 1 1 56 ASN CA C 27.790 6.464 -15.355 1.00 . A A . 56 ASN CA 1 1
4 9448 1 1 56 ASN CB C 27.193 6.515 -13.950 1.00 . A A . 56 ASN CB 1 1
4 9449 1 1 56 ASN CG C 28.312 6.386 -12.916 1.00 . A A . 56 ASN CG 1 1
4 9450 1 1 56 ASN H H 25.993 5.680 -16.241 1.00 . A A . 56 ASN H 1 1
4 9451 1 1 56 ASN HA H 28.387 7.343 -15.534 1.00 . A A . 56 ASN HA 1 1
4 9452 1 1 56 ASN HB2 H 26.680 7.454 -13.812 1.00 . A A . 56 ASN HB2 1 1
4 9453 1 1 56 ASN HB3 H 26.495 5.702 -13.825 1.00 . A A . 56 ASN HB3 1 1
4 9454 1 1 56 ASN HD21 H 28.183 8.278 -12.333 1.00 . A A . 56 ASN HD21 1 1
4 9455 1 1 56 ASN HD22 H 29.362 7.352 -11.537 1.00 . A A . 56 ASN HD22 1 1
4 9456 1 1 56 ASN N N 26.611 6.436 -16.270 1.00 . A A . 56 ASN N 1 1
4 9457 1 1 56 ASN ND2 N 28.647 7.425 -12.203 1.00 . A A . 56 ASN ND2 1 1
4 9458 1 1 56 ASN O O 28.122 4.094 -15.513 1.00 . A A . 56 ASN O 1 1
4 9459 1 1 56 ASN OD1 O 28.885 5.328 -12.753 1.00 . A A . 56 ASN OD1 1 1
4 9460 1 1 57 HIS C C 31.533 3.941 -14.329 1.00 . A A . 57 HIS C 1 1
4 9461 1 1 57 HIS CA C 30.802 4.125 -15.663 1.00 . A A . 57 HIS CA 1 1
4 9462 1 1 57 HIS CB C 31.828 4.398 -16.778 1.00 . A A . 57 HIS CB 1 1
4 9463 1 1 57 HIS CD2 C 29.925 5.409 -18.295 1.00 . A A . 57 HIS CD2 1 1
4 9464 1 1 57 HIS CE1 C 31.167 6.659 -19.559 1.00 . A A . 57 HIS CE1 1 1
4 9465 1 1 57 HIS CG C 31.222 5.234 -17.879 1.00 . A A . 57 HIS CG 1 1
4 9466 1 1 57 HIS H H 30.329 6.228 -15.536 1.00 . A A . 57 HIS H 1 1
4 9467 1 1 57 HIS HA H 30.220 3.250 -15.902 1.00 . A A . 57 HIS HA 1 1
4 9468 1 1 57 HIS HB2 H 32.674 4.923 -16.362 1.00 . A A . 57 HIS HB2 1 1
4 9469 1 1 57 HIS HB3 H 32.162 3.458 -17.191 1.00 . A A . 57 HIS HB3 1 1
4 9470 1 1 57 HIS HD1 H 32.970 6.140 -18.661 1.00 . A A . 57 HIS HD1 1 1
4 9471 1 1 57 HIS HD2 H 29.063 4.926 -17.863 1.00 . A A . 57 HIS HD2 1 1
4 9472 1 1 57 HIS HE1 H 31.492 7.360 -20.315 1.00 . A A . 57 HIS HE1 1 1
4 9473 1 1 57 HIS N N 29.929 5.335 -15.593 1.00 . A A . 57 HIS N 1 1
4 9474 1 1 57 HIS ND1 N 31.995 6.040 -18.700 1.00 . A A . 57 HIS ND1 1 1
4 9475 1 1 57 HIS NE2 N 29.893 6.310 -19.357 1.00 . A A . 57 HIS NE2 1 1
4 9476 1 1 57 HIS O O 32.288 4.795 -13.910 1.00 . A A . 57 HIS O 1 1
4 9477 1 1 58 VAL C C 33.549 2.188 -12.699 1.00 . A A . 58 VAL C 1 1
4 9478 1 1 58 VAL CA C 32.108 2.599 -12.404 1.00 . A A . 58 VAL CA 1 1
4 9479 1 1 58 VAL CB C 31.387 1.462 -11.690 1.00 . A A . 58 VAL CB 1 1
4 9480 1 1 58 VAL CG1 C 29.955 1.878 -11.370 1.00 . A A . 58 VAL CG1 1 1
4 9481 1 1 58 VAL CG2 C 31.378 0.224 -12.585 1.00 . A A . 58 VAL CG2 1 1
4 9482 1 1 58 VAL H H 30.774 2.118 -14.042 1.00 . A A . 58 VAL H 1 1
4 9483 1 1 58 VAL HA H 32.087 3.489 -11.796 1.00 . A A . 58 VAL HA 1 1
4 9484 1 1 58 VAL HB H 31.906 1.236 -10.771 1.00 . A A . 58 VAL HB 1 1
4 9485 1 1 58 VAL HG11 H 29.447 2.154 -12.281 1.00 . A A . 58 VAL HG11 1 1
4 9486 1 1 58 VAL HG12 H 29.972 2.721 -10.695 1.00 . A A . 58 VAL HG12 1 1
4 9487 1 1 58 VAL HG13 H 29.439 1.053 -10.902 1.00 . A A . 58 VAL HG13 1 1
4 9488 1 1 58 VAL HG21 H 32.119 -0.476 -12.228 1.00 . A A . 58 VAL HG21 1 1
4 9489 1 1 58 VAL HG22 H 31.612 0.509 -13.599 1.00 . A A . 58 VAL HG22 1 1
4 9490 1 1 58 VAL HG23 H 30.402 -0.237 -12.554 1.00 . A A . 58 VAL HG23 1 1
4 9491 1 1 58 VAL N N 31.361 2.820 -13.679 1.00 . A A . 58 VAL N 1 1
4 9492 1 1 58 VAL O O 33.802 1.272 -13.456 1.00 . A A . 58 VAL O 1 1
4 9493 1 1 59 SER C C 36.302 1.366 -11.148 1.00 . A A . 59 SER C 1 1
4 9494 1 1 59 SER CA C 35.909 2.384 -12.223 1.00 . A A . 59 SER CA 1 1
4 9495 1 1 59 SER CB C 36.725 3.666 -12.068 1.00 . A A . 59 SER CB 1 1
4 9496 1 1 59 SER H H 34.266 3.500 -11.395 1.00 . A A . 59 SER H 1 1
4 9497 1 1 59 SER HA H 36.060 1.970 -13.206 1.00 . A A . 59 SER HA 1 1
4 9498 1 1 59 SER HB2 H 37.736 3.495 -12.398 1.00 . A A . 59 SER HB2 1 1
4 9499 1 1 59 SER HB3 H 36.280 4.449 -12.669 1.00 . A A . 59 SER HB3 1 1
4 9500 1 1 59 SER HG H 35.853 3.932 -10.349 1.00 . A A . 59 SER HG 1 1
4 9501 1 1 59 SER N N 34.494 2.805 -12.046 1.00 . A A . 59 SER N 1 1
4 9502 1 1 59 SER O O 37.358 0.765 -11.207 1.00 . A A . 59 SER O 1 1
4 9503 1 1 59 SER OG O 36.738 4.052 -10.700 1.00 . A A . 59 SER OG 1 1
4 9504 1 1 60 PHE C C 35.657 -1.199 -9.503 1.00 . A A . 60 PHE C 1 1
4 9505 1 1 60 PHE CA C 35.880 0.244 -9.051 1.00 . A A . 60 PHE CA 1 1
4 9506 1 1 60 PHE CB C 34.994 0.595 -7.849 1.00 . A A . 60 PHE CB 1 1
4 9507 1 1 60 PHE CD1 C 33.338 -1.293 -7.623 1.00 . A A . 60 PHE CD1 1 1
4 9508 1 1 60 PHE CD2 C 32.587 0.809 -8.577 1.00 . A A . 60 PHE CD2 1 1
4 9509 1 1 60 PHE CE1 C 32.049 -1.823 -7.776 1.00 . A A . 60 PHE CE1 1 1
4 9510 1 1 60 PHE CE2 C 31.297 0.280 -8.728 1.00 . A A . 60 PHE CE2 1 1
4 9511 1 1 60 PHE CG C 33.607 0.023 -8.024 1.00 . A A . 60 PHE CG 1 1
4 9512 1 1 60 PHE CZ C 31.029 -1.037 -8.327 1.00 . A A . 60 PHE CZ 1 1
4 9513 1 1 60 PHE H H 34.647 1.696 -10.081 1.00 . A A . 60 PHE H 1 1
4 9514 1 1 60 PHE HA H 36.917 0.391 -8.792 1.00 . A A . 60 PHE HA 1 1
4 9515 1 1 60 PHE HB2 H 35.435 0.189 -6.951 1.00 . A A . 60 PHE HB2 1 1
4 9516 1 1 60 PHE HB3 H 34.929 1.670 -7.758 1.00 . A A . 60 PHE HB3 1 1
4 9517 1 1 60 PHE HD1 H 34.125 -1.900 -7.198 1.00 . A A . 60 PHE HD1 1 1
4 9518 1 1 60 PHE HD2 H 32.794 1.823 -8.887 1.00 . A A . 60 PHE HD2 1 1
4 9519 1 1 60 PHE HE1 H 31.842 -2.837 -7.467 1.00 . A A . 60 PHE HE1 1 1
4 9520 1 1 60 PHE HE2 H 30.511 0.886 -9.154 1.00 . A A . 60 PHE HE2 1 1
4 9521 1 1 60 PHE HZ H 30.035 -1.445 -8.444 1.00 . A A . 60 PHE HZ 1 1
4 9522 1 1 60 PHE N N 35.489 1.189 -10.138 1.00 . A A . 60 PHE N 1 1
4 9523 1 1 60 PHE O O 36.406 -2.091 -9.159 1.00 . A A . 60 PHE O 1 1
4 9524 1 1 61 MET C C 35.719 -3.166 -11.781 1.00 . A A . 61 MET C 1 1
4 9525 1 1 61 MET CA C 34.507 -2.776 -10.931 1.00 . A A . 61 MET CA 1 1
4 9526 1 1 61 MET CB C 33.258 -2.654 -11.800 1.00 . A A . 61 MET CB 1 1
4 9527 1 1 61 MET CE C 31.380 -4.991 -11.299 1.00 . A A . 61 MET CE 1 1
4 9528 1 1 61 MET CG C 32.046 -2.404 -10.902 1.00 . A A . 61 MET CG 1 1
4 9529 1 1 61 MET H H 34.156 -0.668 -10.683 1.00 . A A . 61 MET H 1 1
4 9530 1 1 61 MET HA H 34.344 -3.499 -10.147 1.00 . A A . 61 MET HA 1 1
4 9531 1 1 61 MET HB2 H 33.377 -1.829 -12.487 1.00 . A A . 61 MET HB2 1 1
4 9532 1 1 61 MET HB3 H 33.112 -3.568 -12.353 1.00 . A A . 61 MET HB3 1 1
4 9533 1 1 61 MET HE1 H 30.380 -5.390 -11.199 1.00 . A A . 61 MET HE1 1 1
4 9534 1 1 61 MET HE2 H 32.090 -5.801 -11.299 1.00 . A A . 61 MET HE2 1 1
4 9535 1 1 61 MET HE3 H 31.463 -4.441 -12.228 1.00 . A A . 61 MET HE3 1 1
4 9536 1 1 61 MET HG2 H 32.248 -1.569 -10.249 1.00 . A A . 61 MET HG2 1 1
4 9537 1 1 61 MET HG3 H 31.183 -2.184 -11.510 1.00 . A A . 61 MET HG3 1 1
4 9538 1 1 61 MET N N 34.698 -1.415 -10.358 1.00 . A A . 61 MET N 1 1
4 9539 1 1 61 MET O O 36.156 -4.300 -11.775 1.00 . A A . 61 MET O 1 1
4 9540 1 1 61 MET SD S 31.723 -3.882 -9.912 1.00 . A A . 61 MET SD 1 1
4 9541 1 1 62 GLY C C 38.641 -2.896 -12.492 1.00 . A A . 62 GLY C 1 1
4 9542 1 1 62 GLY CA C 37.439 -2.549 -13.373 1.00 . A A . 62 GLY CA 1 1
4 9543 1 1 62 GLY H H 35.890 -1.327 -12.509 1.00 . A A . 62 GLY H 1 1
4 9544 1 1 62 GLY HA2 H 37.205 -3.390 -14.010 1.00 . A A . 62 GLY HA2 1 1
4 9545 1 1 62 GLY HA3 H 37.680 -1.692 -13.983 1.00 . A A . 62 GLY HA3 1 1
4 9546 1 1 62 GLY N N 36.262 -2.234 -12.517 1.00 . A A . 62 GLY N 1 1
4 9547 1 1 62 GLY O O 39.378 -3.820 -12.769 1.00 . A A . 62 GLY O 1 1
4 9548 1 1 63 GLY C C 41.187 -1.418 -10.996 1.00 . A A . 63 GLY C 1 1
4 9549 1 1 63 GLY CA C 40.068 -2.384 -10.604 1.00 . A A . 63 GLY CA 1 1
4 9550 1 1 63 GLY H H 38.295 -1.360 -11.277 1.00 . A A . 63 GLY H 1 1
4 9551 1 1 63 GLY HA2 H 39.806 -2.234 -9.566 1.00 . A A . 63 GLY HA2 1 1
4 9552 1 1 63 GLY HA3 H 40.407 -3.400 -10.748 1.00 . A A . 63 GLY HA3 1 1
4 9553 1 1 63 GLY N N 38.876 -2.129 -11.461 1.00 . A A . 63 GLY N 1 1
4 9554 1 1 63 GLY O O 40.948 -0.262 -11.274 1.00 . A A . 63 GLY O 1 1
4 9555 1 1 64 ASN C C 43.249 -0.315 -12.773 1.00 . A A . 64 ASN C 1 1
4 9556 1 1 64 ASN CA C 43.529 -0.980 -11.419 1.00 . A A . 64 ASN CA 1 1
4 9557 1 1 64 ASN CB C 44.752 -1.891 -11.515 1.00 . A A . 64 ASN CB 1 1
4 9558 1 1 64 ASN CG C 46.019 -1.039 -11.609 1.00 . A A . 64 ASN CG 1 1
4 9559 1 1 64 ASN H H 42.581 -2.820 -10.814 1.00 . A A . 64 ASN H 1 1
4 9560 1 1 64 ASN HA H 43.689 -0.231 -10.660 1.00 . A A . 64 ASN HA 1 1
4 9561 1 1 64 ASN HB2 H 44.803 -2.519 -10.635 1.00 . A A . 64 ASN HB2 1 1
4 9562 1 1 64 ASN HB3 H 44.672 -2.512 -12.395 1.00 . A A . 64 ASN HB3 1 1
4 9563 1 1 64 ASN HD21 H 47.227 -2.602 -11.814 1.00 . A A . 64 ASN HD21 1 1
4 9564 1 1 64 ASN HD22 H 47.993 -1.088 -11.822 1.00 . A A . 64 ASN HD22 1 1
4 9565 1 1 64 ASN N N 42.405 -1.880 -11.033 1.00 . A A . 64 ASN N 1 1
4 9566 1 1 64 ASN ND2 N 47.175 -1.625 -11.761 1.00 . A A . 64 ASN ND2 1 1
4 9567 1 1 64 ASN O O 43.612 0.822 -13.001 1.00 . A A . 64 ASN O 1 1
4 9568 1 1 64 ASN OD1 O 45.956 0.173 -11.544 1.00 . A A . 64 ASN OD1 1 1
4 9569 1 1 65 MET C C 41.021 0.176 -15.126 1.00 . A A . 65 MET C 1 1
4 9570 1 1 65 MET CA C 42.416 -0.453 -15.048 1.00 . A A . 65 MET CA 1 1
4 9571 1 1 65 MET CB C 42.524 -1.640 -16.007 1.00 . A A . 65 MET CB 1 1
4 9572 1 1 65 MET CE C 42.554 -1.596 -20.129 1.00 . A A . 65 MET CE 1 1
4 9573 1 1 65 MET CG C 42.505 -1.135 -17.453 1.00 . A A . 65 MET CG 1 1
4 9574 1 1 65 MET H H 42.407 -1.960 -13.502 1.00 . A A . 65 MET H 1 1
4 9575 1 1 65 MET HA H 43.171 0.279 -15.283 1.00 . A A . 65 MET HA 1 1
4 9576 1 1 65 MET HB2 H 43.448 -2.168 -15.822 1.00 . A A . 65 MET HB2 1 1
4 9577 1 1 65 MET HB3 H 41.690 -2.307 -15.851 1.00 . A A . 65 MET HB3 1 1
4 9578 1 1 65 MET HE1 H 43.189 -2.098 -20.847 1.00 . A A . 65 MET HE1 1 1
4 9579 1 1 65 MET HE2 H 42.942 -0.609 -19.938 1.00 . A A . 65 MET HE2 1 1
4 9580 1 1 65 MET HE3 H 41.550 -1.517 -20.523 1.00 . A A . 65 MET HE3 1 1
4 9581 1 1 65 MET HG2 H 41.611 -0.552 -17.619 1.00 . A A . 65 MET HG2 1 1
4 9582 1 1 65 MET HG3 H 43.374 -0.519 -17.630 1.00 . A A . 65 MET HG3 1 1
4 9583 1 1 65 MET N N 42.657 -1.031 -13.691 1.00 . A A . 65 MET N 1 1
4 9584 1 1 65 MET O O 40.563 0.563 -16.182 1.00 . A A . 65 MET O 1 1
4 9585 1 1 65 MET SD S 42.523 -2.544 -18.587 1.00 . A A . 65 MET SD 1 1
4 9586 1 1 66 GLY C C 39.028 2.274 -14.629 1.00 . A A . 66 GLY C 1 1
4 9587 1 1 66 GLY CA C 38.965 0.861 -14.049 1.00 . A A . 66 GLY CA 1 1
4 9588 1 1 66 GLY H H 40.709 -0.049 -13.182 1.00 . A A . 66 GLY H 1 1
4 9589 1 1 66 GLY HA2 H 38.321 0.246 -14.663 1.00 . A A . 66 GLY HA2 1 1
4 9590 1 1 66 GLY HA3 H 38.572 0.904 -13.046 1.00 . A A . 66 GLY HA3 1 1
4 9591 1 1 66 GLY N N 40.333 0.271 -14.023 1.00 . A A . 66 GLY N 1 1
4 9592 1 1 66 GLY O O 38.199 2.667 -15.422 1.00 . A A . 66 GLY O 1 1
4 9593 1 1 67 GLN C C 40.232 4.379 -16.326 1.00 . A A . 67 GLN C 1 1
4 9594 1 1 67 GLN CA C 40.134 4.420 -14.798 1.00 . A A . 67 GLN CA 1 1
4 9595 1 1 67 GLN CB C 41.424 4.974 -14.194 1.00 . A A . 67 GLN CB 1 1
4 9596 1 1 67 GLN CD C 42.841 7.015 -13.932 1.00 . A A . 67 GLN CD 1 1
4 9597 1 1 67 GLN CG C 41.564 6.454 -14.557 1.00 . A A . 67 GLN CG 1 1
4 9598 1 1 67 GLN H H 40.684 2.701 -13.619 1.00 . A A . 67 GLN H 1 1
4 9599 1 1 67 GLN HA H 39.294 5.021 -14.489 1.00 . A A . 67 GLN HA 1 1
4 9600 1 1 67 GLN HB2 H 41.394 4.867 -13.120 1.00 . A A . 67 GLN HB2 1 1
4 9601 1 1 67 GLN HB3 H 42.270 4.430 -14.588 1.00 . A A . 67 GLN HB3 1 1
4 9602 1 1 67 GLN HE21 H 42.719 8.749 -14.893 1.00 . A A . 67 GLN HE21 1 1
4 9603 1 1 67 GLN HE22 H 44.056 8.585 -13.860 1.00 . A A . 67 GLN HE22 1 1
4 9604 1 1 67 GLN HG2 H 41.610 6.559 -15.631 1.00 . A A . 67 GLN HG2 1 1
4 9605 1 1 67 GLN HG3 H 40.712 6.999 -14.178 1.00 . A A . 67 GLN HG3 1 1
4 9606 1 1 67 GLN N N 40.016 3.038 -14.251 1.00 . A A . 67 GLN N 1 1
4 9607 1 1 67 GLN NE2 N 43.239 8.216 -14.255 1.00 . A A . 67 GLN NE2 1 1
4 9608 1 1 67 GLN O O 39.635 5.180 -17.018 1.00 . A A . 67 GLN O 1 1
4 9609 1 1 67 GLN OE1 O 43.487 6.355 -13.142 1.00 . A A . 67 GLN OE1 1 1
4 9610 1 1 68 ALA C C 39.767 3.052 -18.984 1.00 . A A . 68 ALA C 1 1
4 9611 1 1 68 ALA CA C 41.119 3.372 -18.340 1.00 . A A . 68 ALA CA 1 1
4 9612 1 1 68 ALA CB C 42.110 2.232 -18.579 1.00 . A A . 68 ALA CB 1 1
4 9613 1 1 68 ALA H H 41.456 2.816 -16.286 1.00 . A A . 68 ALA H 1 1
4 9614 1 1 68 ALA HA H 41.516 4.294 -18.733 1.00 . A A . 68 ALA HA 1 1
4 9615 1 1 68 ALA HB1 H 41.802 1.662 -19.443 1.00 . A A . 68 ALA HB1 1 1
4 9616 1 1 68 ALA HB2 H 42.132 1.588 -17.712 1.00 . A A . 68 ALA HB2 1 1
4 9617 1 1 68 ALA HB3 H 43.095 2.641 -18.749 1.00 . A A . 68 ALA HB3 1 1
4 9618 1 1 68 ALA N N 40.980 3.453 -16.858 1.00 . A A . 68 ALA N 1 1
4 9619 1 1 68 ALA O O 39.376 3.657 -19.959 1.00 . A A . 68 ALA O 1 1
4 9620 1 1 69 MET C C 36.793 2.888 -19.067 1.00 . A A . 69 MET C 1 1
4 9621 1 1 69 MET CA C 37.762 1.700 -19.082 1.00 . A A . 69 MET CA 1 1
4 9622 1 1 69 MET CB C 37.237 0.563 -18.206 1.00 . A A . 69 MET CB 1 1
4 9623 1 1 69 MET CE C 36.593 -1.580 -20.280 1.00 . A A . 69 MET CE 1 1
4 9624 1 1 69 MET CG C 38.188 -0.631 -18.302 1.00 . A A . 69 MET CG 1 1
4 9625 1 1 69 MET H H 39.410 1.585 -17.697 1.00 . A A . 69 MET H 1 1
4 9626 1 1 69 MET HA H 37.910 1.349 -20.091 1.00 . A A . 69 MET HA 1 1
4 9627 1 1 69 MET HB2 H 37.178 0.897 -17.181 1.00 . A A . 69 MET HB2 1 1
4 9628 1 1 69 MET HB3 H 36.256 0.268 -18.548 1.00 . A A . 69 MET HB3 1 1
4 9629 1 1 69 MET HE1 H 36.528 -2.561 -20.731 1.00 . A A . 69 MET HE1 1 1
4 9630 1 1 69 MET HE2 H 36.131 -0.855 -20.932 1.00 . A A . 69 MET HE2 1 1
4 9631 1 1 69 MET HE3 H 36.083 -1.580 -19.327 1.00 . A A . 69 MET HE3 1 1
4 9632 1 1 69 MET HG2 H 39.161 -0.347 -17.929 1.00 . A A . 69 MET HG2 1 1
4 9633 1 1 69 MET HG3 H 37.801 -1.447 -17.712 1.00 . A A . 69 MET HG3 1 1
4 9634 1 1 69 MET N N 39.067 2.081 -18.469 1.00 . A A . 69 MET N 1 1
4 9635 1 1 69 MET O O 36.101 3.146 -20.031 1.00 . A A . 69 MET O 1 1
4 9636 1 1 69 MET SD S 38.333 -1.149 -20.030 1.00 . A A . 69 MET SD 1 1
4 9637 1 1 70 SER C C 36.207 5.801 -19.046 1.00 . A A . 70 SER C 1 1
4 9638 1 1 70 SER CA C 35.846 4.809 -17.939 1.00 . A A . 70 SER CA 1 1
4 9639 1 1 70 SER CB C 36.086 5.429 -16.563 1.00 . A A . 70 SER CB 1 1
4 9640 1 1 70 SER H H 37.330 3.415 -17.229 1.00 . A A . 70 SER H 1 1
4 9641 1 1 70 SER HA H 34.817 4.498 -18.029 1.00 . A A . 70 SER HA 1 1
4 9642 1 1 70 SER HB2 H 35.985 4.673 -15.803 1.00 . A A . 70 SER HB2 1 1
4 9643 1 1 70 SER HB3 H 37.086 5.842 -16.525 1.00 . A A . 70 SER HB3 1 1
4 9644 1 1 70 SER HG H 34.933 6.871 -17.178 1.00 . A A . 70 SER HG 1 1
4 9645 1 1 70 SER N N 36.754 3.627 -17.992 1.00 . A A . 70 SER N 1 1
4 9646 1 1 70 SER O O 35.367 6.219 -19.820 1.00 . A A . 70 SER O 1 1
4 9647 1 1 70 SER OG O 35.128 6.454 -16.335 1.00 . A A . 70 SER OG 1 1
4 9648 1 1 71 LYS C C 37.513 6.473 -21.618 1.00 . A A . 71 LYS C 1 1
4 9649 1 1 71 LYS CA C 37.876 7.068 -20.257 1.00 . A A . 71 LYS CA 1 1
4 9650 1 1 71 LYS CB C 39.391 7.204 -20.119 1.00 . A A . 71 LYS CB 1 1
4 9651 1 1 71 LYS CD C 41.229 8.186 -18.746 1.00 . A A . 71 LYS CD 1 1
4 9652 1 1 71 LYS CE C 41.660 9.163 -19.842 1.00 . A A . 71 LYS CE 1 1
4 9653 1 1 71 LYS CG C 39.720 7.958 -18.831 1.00 . A A . 71 LYS CG 1 1
4 9654 1 1 71 LYS H H 38.132 5.773 -18.555 1.00 . A A . 71 LYS H 1 1
4 9655 1 1 71 LYS HA H 37.408 8.031 -20.133 1.00 . A A . 71 LYS HA 1 1
4 9656 1 1 71 LYS HB2 H 39.839 6.221 -20.088 1.00 . A A . 71 LYS HB2 1 1
4 9657 1 1 71 LYS HB3 H 39.782 7.751 -20.964 1.00 . A A . 71 LYS HB3 1 1
4 9658 1 1 71 LYS HD2 H 41.476 8.596 -17.779 1.00 . A A . 71 LYS HD2 1 1
4 9659 1 1 71 LYS HD3 H 41.744 7.247 -18.882 1.00 . A A . 71 LYS HD3 1 1
4 9660 1 1 71 LYS HE2 H 42.002 8.622 -20.714 1.00 . A A . 71 LYS HE2 1 1
4 9661 1 1 71 LYS HE3 H 40.846 9.820 -20.103 1.00 . A A . 71 LYS HE3 1 1
4 9662 1 1 71 LYS HG2 H 39.209 8.910 -18.831 1.00 . A A . 71 LYS HG2 1 1
4 9663 1 1 71 LYS HG3 H 39.397 7.375 -17.980 1.00 . A A . 71 LYS HG3 1 1
4 9664 1 1 71 LYS HZ1 H 42.571 10.129 -18.239 1.00 . A A . 71 LYS HZ1 1 1
4 9665 1 1 71 LYS HZ2 H 42.877 10.850 -19.747 1.00 . A A . 71 LYS HZ2 1 1
4 9666 1 1 71 LYS HZ3 H 43.660 9.404 -19.318 1.00 . A A . 71 LYS HZ3 1 1
4 9667 1 1 71 LYS N N 37.461 6.145 -19.164 1.00 . A A . 71 LYS N 1 1
4 9668 1 1 71 LYS NZ N 42.776 9.945 -19.241 1.00 . A A . 71 LYS NZ 1 1
4 9669 1 1 71 LYS O O 37.216 7.184 -22.552 1.00 . A A . 71 LYS O 1 1
4 9670 1 1 72 ALA C C 35.845 4.812 -23.480 1.00 . A A . 72 ALA C 1 1
4 9671 1 1 72 ALA CA C 37.297 4.557 -23.077 1.00 . A A . 72 ALA CA 1 1
4 9672 1 1 72 ALA CB C 37.545 3.061 -22.877 1.00 . A A . 72 ALA CB 1 1
4 9673 1 1 72 ALA H H 37.864 4.623 -21.002 1.00 . A A . 72 ALA H 1 1
4 9674 1 1 72 ALA HA H 37.967 4.946 -23.828 1.00 . A A . 72 ALA HA 1 1
4 9675 1 1 72 ALA HB1 H 38.393 2.755 -23.473 1.00 . A A . 72 ALA HB1 1 1
4 9676 1 1 72 ALA HB2 H 36.670 2.506 -23.184 1.00 . A A . 72 ALA HB2 1 1
4 9677 1 1 72 ALA HB3 H 37.748 2.866 -21.835 1.00 . A A . 72 ALA HB3 1 1
4 9678 1 1 72 ALA N N 37.585 5.179 -21.754 1.00 . A A . 72 ALA N 1 1
4 9679 1 1 72 ALA O O 35.572 5.332 -24.539 1.00 . A A . 72 ALA O 1 1
4 9680 1 1 73 TYR C C 33.325 6.243 -23.345 1.00 . A A . 73 TYR C 1 1
4 9681 1 1 73 TYR CA C 33.483 4.767 -22.967 1.00 . A A . 73 TYR CA 1 1
4 9682 1 1 73 TYR CB C 32.702 4.450 -21.688 1.00 . A A . 73 TYR CB 1 1
4 9683 1 1 73 TYR CD1 C 30.593 4.786 -23.039 1.00 . A A . 73 TYR CD1 1 1
4 9684 1 1 73 TYR CD2 C 30.634 3.046 -21.346 1.00 . A A . 73 TYR CD2 1 1
4 9685 1 1 73 TYR CE1 C 29.270 4.444 -23.358 1.00 . A A . 73 TYR CE1 1 1
4 9686 1 1 73 TYR CE2 C 29.312 2.704 -21.664 1.00 . A A . 73 TYR CE2 1 1
4 9687 1 1 73 TYR CG C 31.275 4.087 -22.034 1.00 . A A . 73 TYR CG 1 1
4 9688 1 1 73 TYR CZ C 28.630 3.403 -22.670 1.00 . A A . 73 TYR CZ 1 1
4 9689 1 1 73 TYR H H 35.144 4.100 -21.762 1.00 . A A . 73 TYR H 1 1
4 9690 1 1 73 TYR HA H 33.154 4.131 -23.773 1.00 . A A . 73 TYR HA 1 1
4 9691 1 1 73 TYR HB2 H 33.170 3.620 -21.179 1.00 . A A . 73 TYR HB2 1 1
4 9692 1 1 73 TYR HB3 H 32.705 5.315 -21.041 1.00 . A A . 73 TYR HB3 1 1
4 9693 1 1 73 TYR HD1 H 31.083 5.587 -23.568 1.00 . A A . 73 TYR HD1 1 1
4 9694 1 1 73 TYR HD2 H 31.159 2.508 -20.571 1.00 . A A . 73 TYR HD2 1 1
4 9695 1 1 73 TYR HE1 H 28.745 4.982 -24.132 1.00 . A A . 73 TYR HE1 1 1
4 9696 1 1 73 TYR HE2 H 28.819 1.903 -21.135 1.00 . A A . 73 TYR HE2 1 1
4 9697 1 1 73 TYR HH H 27.246 2.112 -22.919 1.00 . A A . 73 TYR HH 1 1
4 9698 1 1 73 TYR N N 34.909 4.493 -22.628 1.00 . A A . 73 TYR N 1 1
4 9699 1 1 73 TYR O O 32.739 6.582 -24.354 1.00 . A A . 73 TYR O 1 1
4 9700 1 1 73 TYR OH O 27.329 3.067 -22.984 1.00 . A A . 73 TYR OH 1 1
4 9701 1 1 74 ALA C C 34.555 8.792 -24.300 1.00 . A A . 74 ALA C 1 1
4 9702 1 1 74 ALA CA C 33.866 8.567 -22.952 1.00 . A A . 74 ALA CA 1 1
4 9703 1 1 74 ALA CB C 34.623 9.285 -21.833 1.00 . A A . 74 ALA CB 1 1
4 9704 1 1 74 ALA H H 34.438 6.829 -21.809 1.00 . A A . 74 ALA H 1 1
4 9705 1 1 74 ALA HA H 32.843 8.911 -22.991 1.00 . A A . 74 ALA HA 1 1
4 9706 1 1 74 ALA HB1 H 35.086 10.178 -22.226 1.00 . A A . 74 ALA HB1 1 1
4 9707 1 1 74 ALA HB2 H 35.387 8.631 -21.436 1.00 . A A . 74 ALA HB2 1 1
4 9708 1 1 74 ALA HB3 H 33.935 9.553 -21.045 1.00 . A A . 74 ALA HB3 1 1
4 9709 1 1 74 ALA N N 33.917 7.123 -22.586 1.00 . A A . 74 ALA N 1 1
4 9710 1 1 74 ALA O O 34.092 9.548 -25.128 1.00 . A A . 74 ALA O 1 1
4 9711 1 1 75 THR C C 35.356 7.907 -26.985 1.00 . A A . 75 THR C 1 1
4 9712 1 1 75 THR CA C 36.324 8.245 -25.853 1.00 . A A . 75 THR CA 1 1
4 9713 1 1 75 THR CB C 37.459 7.226 -25.807 1.00 . A A . 75 THR CB 1 1
4 9714 1 1 75 THR CG2 C 38.341 7.383 -27.047 1.00 . A A . 75 THR CG2 1 1
4 9715 1 1 75 THR H H 35.976 7.481 -23.876 1.00 . A A . 75 THR H 1 1
4 9716 1 1 75 THR HA H 36.721 9.240 -25.971 1.00 . A A . 75 THR HA 1 1
4 9717 1 1 75 THR HB H 37.042 6.232 -25.791 1.00 . A A . 75 THR HB 1 1
4 9718 1 1 75 THR HG1 H 39.031 6.901 -24.708 1.00 . A A . 75 THR HG1 1 1
4 9719 1 1 75 THR HG21 H 39.119 6.634 -27.033 1.00 . A A . 75 THR HG21 1 1
4 9720 1 1 75 THR HG22 H 38.787 8.366 -27.049 1.00 . A A . 75 THR HG22 1 1
4 9721 1 1 75 THR HG23 H 37.739 7.258 -27.935 1.00 . A A . 75 THR HG23 1 1
4 9722 1 1 75 THR N N 35.634 8.106 -24.543 1.00 . A A . 75 THR N 1 1
4 9723 1 1 75 THR O O 35.241 8.628 -27.956 1.00 . A A . 75 THR O 1 1
4 9724 1 1 75 THR OG1 O 38.238 7.437 -24.638 1.00 . A A . 75 THR OG1 1 1
4 9725 1 1 76 MET C C 32.643 7.737 -28.037 1.00 . A A . 76 MET C 1 1
4 9726 1 1 76 MET CA C 33.574 6.542 -27.860 1.00 . A A . 76 MET CA 1 1
4 9727 1 1 76 MET CB C 32.788 5.356 -27.308 1.00 . A A . 76 MET CB 1 1
4 9728 1 1 76 MET CE C 32.930 2.256 -25.616 1.00 . A A . 76 MET CE 1 1
4 9729 1 1 76 MET CG C 33.544 4.053 -27.562 1.00 . A A . 76 MET CG 1 1
4 9730 1 1 76 MET H H 34.657 6.325 -26.013 1.00 . A A . 76 MET H 1 1
4 9731 1 1 76 MET HA H 34.044 6.280 -28.792 1.00 . A A . 76 MET HA 1 1
4 9732 1 1 76 MET HB2 H 32.640 5.484 -26.246 1.00 . A A . 76 MET HB2 1 1
4 9733 1 1 76 MET HB3 H 31.833 5.311 -27.801 1.00 . A A . 76 MET HB3 1 1
4 9734 1 1 76 MET HE1 H 32.286 2.137 -26.475 1.00 . A A . 76 MET HE1 1 1
4 9735 1 1 76 MET HE2 H 32.351 2.619 -24.782 1.00 . A A . 76 MET HE2 1 1
4 9736 1 1 76 MET HE3 H 33.375 1.305 -25.357 1.00 . A A . 76 MET HE3 1 1
4 9737 1 1 76 MET HG2 H 32.861 3.319 -27.964 1.00 . A A . 76 MET HG2 1 1
4 9738 1 1 76 MET HG3 H 34.339 4.231 -28.270 1.00 . A A . 76 MET HG3 1 1
4 9739 1 1 76 MET N N 34.595 6.861 -26.829 1.00 . A A . 76 MET N 1 1
4 9740 1 1 76 MET O O 32.281 8.098 -29.136 1.00 . A A . 76 MET O 1 1
4 9741 1 1 76 MET SD S 34.238 3.443 -26.007 1.00 . A A . 76 MET SD 1 1
4 9742 1 1 77 ILE C C 31.925 10.588 -27.936 1.00 . A A . 77 ILE C 1 1
4 9743 1 1 77 ILE CA C 31.312 9.497 -27.055 1.00 . A A . 77 ILE CA 1 1
4 9744 1 1 77 ILE CB C 31.139 9.986 -25.616 1.00 . A A . 77 ILE CB 1 1
4 9745 1 1 77 ILE CD1 C 30.508 9.291 -23.299 1.00 . A A . 77 ILE CD1 1 1
4 9746 1 1 77 ILE CG1 C 30.497 8.881 -24.773 1.00 . A A . 77 ILE CG1 1 1
4 9747 1 1 77 ILE CG2 C 30.243 11.225 -25.599 1.00 . A A . 77 ILE CG2 1 1
4 9748 1 1 77 ILE H H 32.536 8.015 -26.078 1.00 . A A . 77 ILE H 1 1
4 9749 1 1 77 ILE HA H 30.364 9.183 -27.453 1.00 . A A . 77 ILE HA 1 1
4 9750 1 1 77 ILE HB H 32.104 10.234 -25.207 1.00 . A A . 77 ILE HB 1 1
4 9751 1 1 77 ILE HD11 H 31.014 10.240 -23.194 1.00 . A A . 77 ILE HD11 1 1
4 9752 1 1 77 ILE HD12 H 31.026 8.541 -22.720 1.00 . A A . 77 ILE HD12 1 1
4 9753 1 1 77 ILE HD13 H 29.494 9.384 -22.943 1.00 . A A . 77 ILE HD13 1 1
4 9754 1 1 77 ILE HG12 H 29.479 8.728 -25.095 1.00 . A A . 77 ILE HG12 1 1
4 9755 1 1 77 ILE HG13 H 31.056 7.965 -24.894 1.00 . A A . 77 ILE HG13 1 1
4 9756 1 1 77 ILE HG21 H 29.532 11.167 -26.410 1.00 . A A . 77 ILE HG21 1 1
4 9757 1 1 77 ILE HG22 H 30.851 12.111 -25.717 1.00 . A A . 77 ILE HG22 1 1
4 9758 1 1 77 ILE HG23 H 29.714 11.274 -24.659 1.00 . A A . 77 ILE HG23 1 1
4 9759 1 1 77 ILE N N 32.241 8.338 -26.956 1.00 . A A . 77 ILE N 1 1
4 9760 1 1 77 ILE O O 31.286 11.107 -28.828 1.00 . A A . 77 ILE O 1 1
4 9761 1 1 78 ALA C C 33.781 11.461 -30.084 1.00 . A A . 78 ALA C 1 1
4 9762 1 1 78 ALA CA C 33.840 11.903 -28.615 1.00 . A A . 78 ALA CA 1 1
4 9763 1 1 78 ALA CB C 35.288 11.956 -28.129 1.00 . A A . 78 ALA CB 1 1
4 9764 1 1 78 ALA H H 33.690 10.431 -27.045 1.00 . A A . 78 ALA H 1 1
4 9765 1 1 78 ALA HA H 33.376 12.869 -28.494 1.00 . A A . 78 ALA HA 1 1
4 9766 1 1 78 ALA HB1 H 35.375 12.684 -27.335 1.00 . A A . 78 ALA HB1 1 1
4 9767 1 1 78 ALA HB2 H 35.933 12.238 -28.948 1.00 . A A . 78 ALA HB2 1 1
4 9768 1 1 78 ALA HB3 H 35.580 10.984 -27.759 1.00 . A A . 78 ALA HB3 1 1
4 9769 1 1 78 ALA N N 33.177 10.893 -27.739 1.00 . A A . 78 ALA N 1 1
4 9770 1 1 78 ALA O O 33.659 12.273 -30.979 1.00 . A A . 78 ALA O 1 1
4 9771 1 1 79 LEU C C 32.559 9.421 -32.269 1.00 . A A . 79 LEU C 1 1
4 9772 1 1 79 LEU CA C 33.975 9.716 -31.758 1.00 . A A . 79 LEU CA 1 1
4 9773 1 1 79 LEU CB C 34.802 8.428 -31.730 1.00 . A A . 79 LEU CB 1 1
4 9774 1 1 79 LEU CD1 C 37.048 7.474 -31.206 1.00 . A A . 79 LEU CD1 1 1
4 9775 1 1 79 LEU CD2 C 36.791 9.933 -31.565 1.00 . A A . 79 LEU CD2 1 1
4 9776 1 1 79 LEU CG C 36.123 8.675 -31.004 1.00 . A A . 79 LEU CG 1 1
4 9777 1 1 79 LEU H H 34.095 9.558 -29.609 1.00 . A A . 79 LEU H 1 1
4 9778 1 1 79 LEU HA H 34.457 10.446 -32.387 1.00 . A A . 79 LEU HA 1 1
4 9779 1 1 79 LEU HB2 H 34.247 7.657 -31.217 1.00 . A A . 79 LEU HB2 1 1
4 9780 1 1 79 LEU HB3 H 35.005 8.111 -32.742 1.00 . A A . 79 LEU HB3 1 1
4 9781 1 1 79 LEU HD11 H 37.221 6.988 -30.258 1.00 . A A . 79 LEU HD11 1 1
4 9782 1 1 79 LEU HD12 H 37.989 7.810 -31.617 1.00 . A A . 79 LEU HD12 1 1
4 9783 1 1 79 LEU HD13 H 36.588 6.775 -31.890 1.00 . A A . 79 LEU HD13 1 1
4 9784 1 1 79 LEU HD21 H 36.652 9.968 -32.636 1.00 . A A . 79 LEU HD21 1 1
4 9785 1 1 79 LEU HD22 H 37.847 9.912 -31.340 1.00 . A A . 79 LEU HD22 1 1
4 9786 1 1 79 LEU HD23 H 36.344 10.809 -31.116 1.00 . A A . 79 LEU HD23 1 1
4 9787 1 1 79 LEU HG H 35.931 8.804 -29.949 1.00 . A A . 79 LEU HG 1 1
4 9788 1 1 79 LEU N N 33.941 10.191 -30.342 1.00 . A A . 79 LEU N 1 1
4 9789 1 1 79 LEU O O 32.383 8.839 -33.321 1.00 . A A . 79 LEU O 1 1
4 9790 1 1 80 GLU C C 30.024 7.920 -32.151 1.00 . A A . 80 GLU C 1 1
4 9791 1 1 80 GLU CA C 30.158 9.433 -31.944 1.00 . A A . 80 GLU CA 1 1
4 9792 1 1 80 GLU CB C 29.969 10.179 -33.266 1.00 . A A . 80 GLU CB 1 1
4 9793 1 1 80 GLU CD C 28.333 10.779 -35.057 1.00 . A A . 80 GLU CD 1 1
4 9794 1 1 80 GLU CG C 28.500 10.115 -33.690 1.00 . A A . 80 GLU CG 1 1
4 9795 1 1 80 GLU H H 31.704 10.194 -30.649 1.00 . A A . 80 GLU H 1 1
4 9796 1 1 80 GLU HA H 29.444 9.782 -31.215 1.00 . A A . 80 GLU HA 1 1
4 9797 1 1 80 GLU HB2 H 30.263 11.211 -33.141 1.00 . A A . 80 GLU HB2 1 1
4 9798 1 1 80 GLU HB3 H 30.581 9.721 -34.029 1.00 . A A . 80 GLU HB3 1 1
4 9799 1 1 80 GLU HG2 H 28.186 9.084 -33.749 1.00 . A A . 80 GLU HG2 1 1
4 9800 1 1 80 GLU HG3 H 27.893 10.634 -32.963 1.00 . A A . 80 GLU HG3 1 1
4 9801 1 1 80 GLU N N 31.549 9.761 -31.514 1.00 . A A . 80 GLU N 1 1
4 9802 1 1 80 GLU O O 29.270 7.460 -32.985 1.00 . A A . 80 GLU O 1 1
4 9803 1 1 80 GLU OE1 O 29.331 11.219 -35.605 1.00 . A A . 80 GLU OE1 1 1
4 9804 1 1 80 GLU OE2 O 27.212 10.838 -35.533 1.00 . A A . 80 GLU OE2 1 1
4 9805 1 1 81 VAL C C 30.334 4.956 -30.339 1.00 . A A . 81 VAL C 1 1
4 9806 1 1 81 VAL CA C 30.766 5.670 -31.628 1.00 . A A . 81 VAL CA 1 1
4 9807 1 1 81 VAL CB C 32.202 5.290 -31.998 1.00 . A A . 81 VAL CB 1 1
4 9808 1 1 81 VAL CG1 C 32.656 6.121 -33.199 1.00 . A A . 81 VAL CG1 1 1
4 9809 1 1 81 VAL CG2 C 33.130 5.562 -30.812 1.00 . A A . 81 VAL CG2 1 1
4 9810 1 1 81 VAL H H 31.422 7.546 -30.801 1.00 . A A . 81 VAL H 1 1
4 9811 1 1 81 VAL HA H 30.104 5.411 -32.437 1.00 . A A . 81 VAL HA 1 1
4 9812 1 1 81 VAL HB H 32.239 4.240 -32.253 1.00 . A A . 81 VAL HB 1 1
4 9813 1 1 81 VAL HG11 H 32.976 5.462 -33.992 1.00 . A A . 81 VAL HG11 1 1
4 9814 1 1 81 VAL HG12 H 33.478 6.757 -32.905 1.00 . A A . 81 VAL HG12 1 1
4 9815 1 1 81 VAL HG13 H 31.834 6.731 -33.547 1.00 . A A . 81 VAL HG13 1 1
4 9816 1 1 81 VAL HG21 H 32.937 4.841 -30.030 1.00 . A A . 81 VAL HG21 1 1
4 9817 1 1 81 VAL HG22 H 32.954 6.558 -30.435 1.00 . A A . 81 VAL HG22 1 1
4 9818 1 1 81 VAL HG23 H 34.158 5.477 -31.132 1.00 . A A . 81 VAL HG23 1 1
4 9819 1 1 81 VAL N N 30.795 7.149 -31.434 1.00 . A A . 81 VAL N 1 1
4 9820 1 1 81 VAL O O 30.467 3.755 -30.220 1.00 . A A . 81 VAL O 1 1
4 9821 1 1 82 GLU C C 28.579 3.699 -28.485 1.00 . A A . 82 GLU C 1 1
4 9822 1 1 82 GLU CA C 29.298 5.003 -28.144 1.00 . A A . 82 GLU CA 1 1
4 9823 1 1 82 GLU CB C 28.326 5.990 -27.501 1.00 . A A . 82 GLU CB 1 1
4 9824 1 1 82 GLU CD C 28.203 8.436 -27.027 1.00 . A A . 82 GLU CD 1 1
4 9825 1 1 82 GLU CG C 29.092 7.192 -26.942 1.00 . A A . 82 GLU CG 1 1
4 9826 1 1 82 GLU H H 29.649 6.635 -29.518 1.00 . A A . 82 GLU H 1 1
4 9827 1 1 82 GLU HA H 30.117 4.811 -27.474 1.00 . A A . 82 GLU HA 1 1
4 9828 1 1 82 GLU HB2 H 27.615 6.329 -28.242 1.00 . A A . 82 GLU HB2 1 1
4 9829 1 1 82 GLU HB3 H 27.802 5.497 -26.699 1.00 . A A . 82 GLU HB3 1 1
4 9830 1 1 82 GLU HG2 H 29.356 7.009 -25.909 1.00 . A A . 82 GLU HG2 1 1
4 9831 1 1 82 GLU HG3 H 29.990 7.348 -27.517 1.00 . A A . 82 GLU HG3 1 1
4 9832 1 1 82 GLU N N 29.779 5.671 -29.394 1.00 . A A . 82 GLU N 1 1
4 9833 1 1 82 GLU O O 29.116 2.627 -28.321 1.00 . A A . 82 GLU O 1 1
4 9834 1 1 82 GLU OE1 O 28.222 9.083 -28.061 1.00 . A A . 82 GLU OE1 1 1
4 9835 1 1 82 GLU OE2 O 27.519 8.717 -26.058 1.00 . A A . 82 GLU OE2 1 1
4 9836 1 1 83 ASP C C 27.419 1.650 -30.224 1.00 . A A . 83 ASP C 1 1
4 9837 1 1 83 ASP CA C 26.612 2.537 -29.274 1.00 . A A . 83 ASP CA 1 1
4 9838 1 1 83 ASP CB C 25.342 3.023 -29.966 1.00 . A A . 83 ASP CB 1 1
4 9839 1 1 83 ASP CG C 24.460 3.761 -28.957 1.00 . A A . 83 ASP CG 1 1
4 9840 1 1 83 ASP H H 26.943 4.656 -29.064 1.00 . A A . 83 ASP H 1 1
4 9841 1 1 83 ASP HA H 26.358 1.998 -28.376 1.00 . A A . 83 ASP HA 1 1
4 9842 1 1 83 ASP HB2 H 25.609 3.691 -30.771 1.00 . A A . 83 ASP HB2 1 1
4 9843 1 1 83 ASP HB3 H 24.803 2.177 -30.363 1.00 . A A . 83 ASP HB3 1 1
4 9844 1 1 83 ASP N N 27.367 3.780 -28.946 1.00 . A A . 83 ASP N 1 1
4 9845 1 1 83 ASP O O 27.249 0.447 -30.255 1.00 . A A . 83 ASP O 1 1
4 9846 1 1 83 ASP OD1 O 24.745 3.672 -27.774 1.00 . A A . 83 ASP OD1 1 1
4 9847 1 1 83 ASP OD2 O 23.514 4.402 -29.384 1.00 . A A . 83 ASP OD2 1 1
4 9848 1 1 84 LYS C C 29.695 0.346 -31.607 1.00 . A A . 84 LYS C 1 1
4 9849 1 1 84 LYS CA C 28.809 1.447 -32.193 1.00 . A A . 84 LYS CA 1 1
4 9850 1 1 84 LYS CB C 29.652 2.452 -32.978 1.00 . A A . 84 LYS CB 1 1
4 9851 1 1 84 LYS CD C 31.175 2.747 -34.937 1.00 . A A . 84 LYS CD 1 1
4 9852 1 1 84 LYS CE C 31.690 2.098 -36.224 1.00 . A A . 84 LYS CE 1 1
4 9853 1 1 84 LYS CG C 30.282 1.758 -34.188 1.00 . A A . 84 LYS CG 1 1
4 9854 1 1 84 LYS H H 28.182 3.225 -31.155 1.00 . A A . 84 LYS H 1 1
4 9855 1 1 84 LYS HA H 28.062 1.016 -32.834 1.00 . A A . 84 LYS HA 1 1
4 9856 1 1 84 LYS HB2 H 29.022 3.263 -33.315 1.00 . A A . 84 LYS HB2 1 1
4 9857 1 1 84 LYS HB3 H 30.433 2.842 -32.343 1.00 . A A . 84 LYS HB3 1 1
4 9858 1 1 84 LYS HD2 H 30.604 3.631 -35.183 1.00 . A A . 84 LYS HD2 1 1
4 9859 1 1 84 LYS HD3 H 32.013 3.020 -34.314 1.00 . A A . 84 LYS HD3 1 1
4 9860 1 1 84 LYS HE2 H 32.121 2.846 -36.875 1.00 . A A . 84 LYS HE2 1 1
4 9861 1 1 84 LYS HE3 H 32.415 1.333 -35.996 1.00 . A A . 84 LYS HE3 1 1
4 9862 1 1 84 LYS HG2 H 30.874 0.919 -33.852 1.00 . A A . 84 LYS HG2 1 1
4 9863 1 1 84 LYS HG3 H 29.503 1.407 -34.848 1.00 . A A . 84 LYS HG3 1 1
4 9864 1 1 84 LYS HZ1 H 29.685 2.145 -36.780 1.00 . A A . 84 LYS HZ1 1 1
4 9865 1 1 84 LYS HZ2 H 30.253 0.599 -36.367 1.00 . A A . 84 LYS HZ2 1 1
4 9866 1 1 84 LYS HZ3 H 30.681 1.294 -37.857 1.00 . A A . 84 LYS HZ3 1 1
4 9867 1 1 84 LYS N N 28.160 2.246 -31.116 1.00 . A A . 84 LYS N 1 1
4 9868 1 1 84 LYS NZ N 30.486 1.487 -36.855 1.00 . A A . 84 LYS NZ 1 1
4 9869 1 1 84 LYS O O 29.723 -0.764 -32.101 1.00 . A A . 84 LYS O 1 1
4 9870 1 1 85 MET C C 31.148 -0.550 -28.528 1.00 . A A . 85 MET C 1 1
4 9871 1 1 85 MET CA C 31.373 -0.386 -30.033 1.00 . A A . 85 MET CA 1 1
4 9872 1 1 85 MET CB C 32.787 0.128 -30.323 1.00 . A A . 85 MET CB 1 1
4 9873 1 1 85 MET CE C 35.442 -0.013 -28.532 1.00 . A A . 85 MET CE 1 1
4 9874 1 1 85 MET CG C 33.155 1.232 -29.328 1.00 . A A . 85 MET CG 1 1
4 9875 1 1 85 MET H H 30.446 1.559 -30.230 1.00 . A A . 85 MET H 1 1
4 9876 1 1 85 MET HA H 31.219 -1.326 -30.535 1.00 . A A . 85 MET HA 1 1
4 9877 1 1 85 MET HB2 H 33.490 -0.686 -30.230 1.00 . A A . 85 MET HB2 1 1
4 9878 1 1 85 MET HB3 H 32.826 0.524 -31.326 1.00 . A A . 85 MET HB3 1 1
4 9879 1 1 85 MET HE1 H 35.276 -0.730 -29.324 1.00 . A A . 85 MET HE1 1 1
4 9880 1 1 85 MET HE2 H 36.048 -0.465 -27.762 1.00 . A A . 85 MET HE2 1 1
4 9881 1 1 85 MET HE3 H 35.951 0.856 -28.926 1.00 . A A . 85 MET HE3 1 1
4 9882 1 1 85 MET HG2 H 33.884 1.891 -29.776 1.00 . A A . 85 MET HG2 1 1
4 9883 1 1 85 MET HG3 H 32.269 1.794 -29.074 1.00 . A A . 85 MET HG3 1 1
4 9884 1 1 85 MET N N 30.454 0.648 -30.595 1.00 . A A . 85 MET N 1 1
4 9885 1 1 85 MET O O 31.753 -1.386 -27.888 1.00 . A A . 85 MET O 1 1
4 9886 1 1 85 MET SD S 33.851 0.489 -27.830 1.00 . A A . 85 MET SD 1 1
4 9887 1 1 86 VAL C C 29.728 -1.358 -26.154 1.00 . A A . 86 VAL C 1 1
4 9888 1 1 86 VAL CA C 30.062 0.106 -26.485 1.00 . A A . 86 VAL CA 1 1
4 9889 1 1 86 VAL CB C 28.898 1.067 -26.176 1.00 . A A . 86 VAL CB 1 1
4 9890 1 1 86 VAL CG1 C 28.048 0.531 -25.019 1.00 . A A . 86 VAL CG1 1 1
4 9891 1 1 86 VAL CG2 C 29.472 2.435 -25.785 1.00 . A A . 86 VAL CG2 1 1
4 9892 1 1 86 VAL H H 29.814 0.912 -28.473 1.00 . A A . 86 VAL H 1 1
4 9893 1 1 86 VAL HA H 30.943 0.414 -25.944 1.00 . A A . 86 VAL HA 1 1
4 9894 1 1 86 VAL HB H 28.281 1.179 -27.053 1.00 . A A . 86 VAL HB 1 1
4 9895 1 1 86 VAL HG11 H 27.761 -0.491 -25.227 1.00 . A A . 86 VAL HG11 1 1
4 9896 1 1 86 VAL HG12 H 27.161 1.138 -24.912 1.00 . A A . 86 VAL HG12 1 1
4 9897 1 1 86 VAL HG13 H 28.622 0.564 -24.105 1.00 . A A . 86 VAL HG13 1 1
4 9898 1 1 86 VAL HG21 H 30.481 2.520 -26.157 1.00 . A A . 86 VAL HG21 1 1
4 9899 1 1 86 VAL HG22 H 29.475 2.529 -24.710 1.00 . A A . 86 VAL HG22 1 1
4 9900 1 1 86 VAL HG23 H 28.864 3.220 -26.212 1.00 . A A . 86 VAL HG23 1 1
4 9901 1 1 86 VAL N N 30.295 0.238 -27.950 1.00 . A A . 86 VAL N 1 1
4 9902 1 1 86 VAL O O 30.329 -1.948 -25.273 1.00 . A A . 86 VAL O 1 1
4 9903 1 1 87 PRO C C 29.817 -4.212 -27.002 1.00 . A A . 87 PRO C 1 1
4 9904 1 1 87 PRO CA C 28.557 -3.374 -26.783 1.00 . A A . 87 PRO CA 1 1
4 9905 1 1 87 PRO CB C 27.527 -3.673 -27.866 1.00 . A A . 87 PRO CB 1 1
4 9906 1 1 87 PRO CD C 28.086 -1.320 -28.021 1.00 . A A . 87 PRO CD 1 1
4 9907 1 1 87 PRO CG C 27.031 -2.344 -28.343 1.00 . A A . 87 PRO CG 1 1
4 9908 1 1 87 PRO HA H 28.136 -3.570 -25.811 1.00 . A A . 87 PRO HA 1 1
4 9909 1 1 87 PRO HB2 H 27.988 -4.218 -28.678 1.00 . A A . 87 PRO HB2 1 1
4 9910 1 1 87 PRO HB3 H 26.714 -4.242 -27.448 1.00 . A A . 87 PRO HB3 1 1
4 9911 1 1 87 PRO HD2 H 28.712 -1.138 -28.884 1.00 . A A . 87 PRO HD2 1 1
4 9912 1 1 87 PRO HD3 H 27.630 -0.409 -27.681 1.00 . A A . 87 PRO HD3 1 1
4 9913 1 1 87 PRO HG2 H 26.864 -2.378 -29.411 1.00 . A A . 87 PRO HG2 1 1
4 9914 1 1 87 PRO HG3 H 26.114 -2.090 -27.836 1.00 . A A . 87 PRO HG3 1 1
4 9915 1 1 87 PRO N N 28.859 -1.935 -26.939 1.00 . A A . 87 PRO N 1 1
4 9916 1 1 87 PRO O O 29.952 -5.283 -26.458 1.00 . A A . 87 PRO O 1 1
4 9917 1 1 88 VAL C C 32.761 -4.648 -26.705 1.00 . A A . 88 VAL C 1 1
4 9918 1 1 88 VAL CA C 31.990 -4.529 -28.011 1.00 . A A . 88 VAL CA 1 1
4 9919 1 1 88 VAL CB C 32.805 -3.753 -29.042 1.00 . A A . 88 VAL CB 1 1
4 9920 1 1 88 VAL CG1 C 34.060 -4.551 -29.397 1.00 . A A . 88 VAL CG1 1 1
4 9921 1 1 88 VAL CG2 C 31.966 -3.534 -30.299 1.00 . A A . 88 VAL CG2 1 1
4 9922 1 1 88 VAL H H 30.627 -2.865 -28.218 1.00 . A A . 88 VAL H 1 1
4 9923 1 1 88 VAL HA H 31.753 -5.510 -28.390 1.00 . A A . 88 VAL HA 1 1
4 9924 1 1 88 VAL HB H 33.096 -2.799 -28.628 1.00 . A A . 88 VAL HB 1 1
4 9925 1 1 88 VAL HG11 H 34.935 -4.023 -29.049 1.00 . A A . 88 VAL HG11 1 1
4 9926 1 1 88 VAL HG12 H 34.116 -4.673 -30.470 1.00 . A A . 88 VAL HG12 1 1
4 9927 1 1 88 VAL HG13 H 34.013 -5.522 -28.927 1.00 . A A . 88 VAL HG13 1 1
4 9928 1 1 88 VAL HG21 H 31.957 -4.440 -30.886 1.00 . A A . 88 VAL HG21 1 1
4 9929 1 1 88 VAL HG22 H 32.394 -2.731 -30.879 1.00 . A A . 88 VAL HG22 1 1
4 9930 1 1 88 VAL HG23 H 30.956 -3.278 -30.016 1.00 . A A . 88 VAL HG23 1 1
4 9931 1 1 88 VAL N N 30.744 -3.738 -27.787 1.00 . A A . 88 VAL N 1 1
4 9932 1 1 88 VAL O O 33.245 -5.699 -26.358 1.00 . A A . 88 VAL O 1 1
4 9933 1 1 89 MET C C 32.816 -4.753 -23.774 1.00 . A A . 89 MET C 1 1
4 9934 1 1 89 MET CA C 33.509 -3.690 -24.633 1.00 . A A . 89 MET CA 1 1
4 9935 1 1 89 MET CB C 33.359 -2.305 -24.002 1.00 . A A . 89 MET CB 1 1
4 9936 1 1 89 MET CE C 36.387 -1.647 -23.914 1.00 . A A . 89 MET CE 1 1
4 9937 1 1 89 MET CG C 33.911 -1.242 -24.957 1.00 . A A . 89 MET CG 1 1
4 9938 1 1 89 MET H H 32.391 -2.761 -26.224 1.00 . A A . 89 MET H 1 1
4 9939 1 1 89 MET HA H 34.553 -3.928 -24.764 1.00 . A A . 89 MET HA 1 1
4 9940 1 1 89 MET HB2 H 32.315 -2.110 -23.809 1.00 . A A . 89 MET HB2 1 1
4 9941 1 1 89 MET HB3 H 33.910 -2.272 -23.074 1.00 . A A . 89 MET HB3 1 1
4 9942 1 1 89 MET HE1 H 36.333 -2.616 -23.437 1.00 . A A . 89 MET HE1 1 1
4 9943 1 1 89 MET HE2 H 35.899 -0.915 -23.291 1.00 . A A . 89 MET HE2 1 1
4 9944 1 1 89 MET HE3 H 37.421 -1.365 -24.056 1.00 . A A . 89 MET HE3 1 1
4 9945 1 1 89 MET HG2 H 33.254 -1.149 -25.809 1.00 . A A . 89 MET HG2 1 1
4 9946 1 1 89 MET HG3 H 33.968 -0.294 -24.444 1.00 . A A . 89 MET HG3 1 1
4 9947 1 1 89 MET N N 32.827 -3.595 -25.948 1.00 . A A . 89 MET N 1 1
4 9948 1 1 89 MET O O 33.455 -5.567 -23.139 1.00 . A A . 89 MET O 1 1
4 9949 1 1 89 MET SD S 35.562 -1.723 -25.521 1.00 . A A . 89 MET SD 1 1
4 9950 1 1 90 PHE C C 30.981 -7.217 -23.620 1.00 . A A . 90 PHE C 1 1
4 9951 1 1 90 PHE CA C 30.797 -5.830 -22.985 1.00 . A A . 90 PHE CA 1 1
4 9952 1 1 90 PHE CB C 29.331 -5.406 -23.013 1.00 . A A . 90 PHE CB 1 1
4 9953 1 1 90 PHE CD1 C 29.904 -3.733 -21.212 1.00 . A A . 90 PHE CD1 1 1
4 9954 1 1 90 PHE CD2 C 28.382 -3.070 -22.986 1.00 . A A . 90 PHE CD2 1 1
4 9955 1 1 90 PHE CE1 C 29.786 -2.460 -20.634 1.00 . A A . 90 PHE CE1 1 1
4 9956 1 1 90 PHE CE2 C 28.265 -1.798 -22.409 1.00 . A A . 90 PHE CE2 1 1
4 9957 1 1 90 PHE CG C 29.202 -4.038 -22.389 1.00 . A A . 90 PHE CG 1 1
4 9958 1 1 90 PHE CZ C 28.965 -1.493 -21.233 1.00 . A A . 90 PHE CZ 1 1
4 9959 1 1 90 PHE H H 30.999 -4.138 -24.323 1.00 . A A . 90 PHE H 1 1
4 9960 1 1 90 PHE HA H 31.155 -5.835 -21.968 1.00 . A A . 90 PHE HA 1 1
4 9961 1 1 90 PHE HB2 H 28.984 -5.372 -24.035 1.00 . A A . 90 PHE HB2 1 1
4 9962 1 1 90 PHE HB3 H 28.738 -6.115 -22.453 1.00 . A A . 90 PHE HB3 1 1
4 9963 1 1 90 PHE HD1 H 30.539 -4.480 -20.751 1.00 . A A . 90 PHE HD1 1 1
4 9964 1 1 90 PHE HD2 H 27.842 -3.303 -23.891 1.00 . A A . 90 PHE HD2 1 1
4 9965 1 1 90 PHE HE1 H 30.326 -2.223 -19.728 1.00 . A A . 90 PHE HE1 1 1
4 9966 1 1 90 PHE HE2 H 27.634 -1.052 -22.870 1.00 . A A . 90 PHE HE2 1 1
4 9967 1 1 90 PHE HZ H 28.874 -0.513 -20.789 1.00 . A A . 90 PHE HZ 1 1
4 9968 1 1 90 PHE N N 31.510 -4.785 -23.780 1.00 . A A . 90 PHE N 1 1
4 9969 1 1 90 PHE O O 31.341 -8.169 -22.956 1.00 . A A . 90 PHE O 1 1
4 9970 1 1 91 ASN C C 32.416 -9.125 -25.351 1.00 . A A . 91 ASN C 1 1
4 9971 1 1 91 ASN CA C 30.988 -8.634 -25.593 1.00 . A A . 91 ASN CA 1 1
4 9972 1 1 91 ASN CB C 30.778 -8.326 -27.079 1.00 . A A . 91 ASN CB 1 1
4 9973 1 1 91 ASN CG C 30.646 -9.635 -27.859 1.00 . A A . 91 ASN CG 1 1
4 9974 1 1 91 ASN H H 30.522 -6.543 -25.422 1.00 . A A . 91 ASN H 1 1
4 9975 1 1 91 ASN HA H 30.269 -9.363 -25.257 1.00 . A A . 91 ASN HA 1 1
4 9976 1 1 91 ASN HB2 H 29.881 -7.739 -27.202 1.00 . A A . 91 ASN HB2 1 1
4 9977 1 1 91 ASN HB3 H 31.623 -7.767 -27.454 1.00 . A A . 91 ASN HB3 1 1
4 9978 1 1 91 ASN HD21 H 32.279 -9.320 -28.943 1.00 . A A . 91 ASN HD21 1 1
4 9979 1 1 91 ASN HD22 H 31.460 -10.769 -29.271 1.00 . A A . 91 ASN HD22 1 1
4 9980 1 1 91 ASN N N 30.779 -7.326 -24.904 1.00 . A A . 91 ASN N 1 1
4 9981 1 1 91 ASN ND2 N 31.536 -9.932 -28.766 1.00 . A A . 91 ASN ND2 1 1
4 9982 1 1 91 ASN O O 32.651 -10.264 -25.004 1.00 . A A . 91 ASN O 1 1
4 9983 1 1 91 ASN OD1 O 29.725 -10.396 -27.640 1.00 . A A . 91 ASN OD1 1 1
4 9984 1 1 92 ARG C C 34.821 -9.139 -23.677 1.00 . A A . 92 ARG C 1 1
4 9985 1 1 92 ARG CA C 34.756 -8.605 -25.109 1.00 . A A . 92 ARG CA 1 1
4 9986 1 1 92 ARG CB C 35.533 -7.294 -25.251 1.00 . A A . 92 ARG CB 1 1
4 9987 1 1 92 ARG CD C 37.668 -8.314 -26.051 1.00 . A A . 92 ARG CD 1 1
4 9988 1 1 92 ARG CG C 37.008 -7.527 -24.916 1.00 . A A . 92 ARG CG 1 1
4 9989 1 1 92 ARG CZ C 39.984 -8.862 -26.520 1.00 . A A . 92 ARG CZ 1 1
4 9990 1 1 92 ARG H H 33.133 -7.318 -25.643 1.00 . A A . 92 ARG H 1 1
4 9991 1 1 92 ARG HA H 35.130 -9.333 -25.808 1.00 . A A . 92 ARG HA 1 1
4 9992 1 1 92 ARG HB2 H 35.449 -6.940 -26.269 1.00 . A A . 92 ARG HB2 1 1
4 9993 1 1 92 ARG HB3 H 35.121 -6.555 -24.582 1.00 . A A . 92 ARG HB3 1 1
4 9994 1 1 92 ARG HD2 H 37.220 -9.295 -26.135 1.00 . A A . 92 ARG HD2 1 1
4 9995 1 1 92 ARG HD3 H 37.581 -7.777 -26.983 1.00 . A A . 92 ARG HD3 1 1
4 9996 1 1 92 ARG HE H 39.381 -8.178 -24.755 1.00 . A A . 92 ARG HE 1 1
4 9997 1 1 92 ARG HG2 H 37.505 -6.575 -24.800 1.00 . A A . 92 ARG HG2 1 1
4 9998 1 1 92 ARG HG3 H 37.085 -8.089 -23.998 1.00 . A A . 92 ARG HG3 1 1
4 9999 1 1 92 ARG HH11 H 38.660 -9.122 -28.002 1.00 . A A . 92 ARG HH11 1 1
4 10000 1 1 92 ARG HH12 H 40.299 -9.527 -28.382 1.00 . A A . 92 ARG HH12 1 1
4 10001 1 1 92 ARG HH21 H 41.520 -8.705 -25.245 1.00 . A A . 92 ARG HH21 1 1
4 10002 1 1 92 ARG HH22 H 41.916 -9.291 -26.826 1.00 . A A . 92 ARG HH22 1 1
4 10003 1 1 92 ARG N N 33.357 -8.240 -25.436 1.00 . A A . 92 ARG N 1 1
4 10004 1 1 92 ARG NE N 39.100 -8.428 -25.660 1.00 . A A . 92 ARG NE 1 1
4 10005 1 1 92 ARG NH1 N 39.618 -9.195 -27.729 1.00 . A A . 92 ARG NH1 1 1
4 10006 1 1 92 ARG NH2 N 41.238 -8.961 -26.169 1.00 . A A . 92 ARG NH2 1 1
4 10007 1 1 92 ARG O O 35.579 -10.035 -23.366 1.00 . A A . 92 ARG O 1 1
4 10008 1 1 93 ILE C C 33.071 -10.126 -21.121 1.00 . A A . 93 ILE C 1 1
4 10009 1 1 93 ILE CA C 34.077 -8.996 -21.370 1.00 . A A . 93 ILE CA 1 1
4 10010 1 1 93 ILE CB C 33.678 -7.752 -20.570 1.00 . A A . 93 ILE CB 1 1
4 10011 1 1 93 ILE CD1 C 35.786 -6.391 -20.135 1.00 . A A . 93 ILE CD1 1 1
4 10012 1 1 93 ILE CG1 C 34.537 -6.543 -21.013 1.00 . A A . 93 ILE CG1 1 1
4 10013 1 1 93 ILE CG2 C 33.850 -8.032 -19.072 1.00 . A A . 93 ILE CG2 1 1
4 10014 1 1 93 ILE H H 33.471 -7.821 -23.066 1.00 . A A . 93 ILE H 1 1
4 10015 1 1 93 ILE HA H 35.065 -9.312 -21.095 1.00 . A A . 93 ILE HA 1 1
4 10016 1 1 93 ILE HB H 32.638 -7.532 -20.764 1.00 . A A . 93 ILE HB 1 1
4 10017 1 1 93 ILE HD11 H 36.556 -5.879 -20.692 1.00 . A A . 93 ILE HD11 1 1
4 10018 1 1 93 ILE HD12 H 36.140 -7.367 -19.842 1.00 . A A . 93 ILE HD12 1 1
4 10019 1 1 93 ILE HD13 H 35.534 -5.817 -19.256 1.00 . A A . 93 ILE HD13 1 1
4 10020 1 1 93 ILE HG12 H 34.846 -6.680 -22.037 1.00 . A A . 93 ILE HG12 1 1
4 10021 1 1 93 ILE HG13 H 33.944 -5.645 -20.941 1.00 . A A . 93 ILE HG13 1 1
4 10022 1 1 93 ILE HG21 H 34.197 -7.138 -18.576 1.00 . A A . 93 ILE HG21 1 1
4 10023 1 1 93 ILE HG22 H 34.572 -8.824 -18.934 1.00 . A A . 93 ILE HG22 1 1
4 10024 1 1 93 ILE HG23 H 32.902 -8.333 -18.650 1.00 . A A . 93 ILE HG23 1 1
4 10025 1 1 93 ILE N N 34.048 -8.564 -22.796 1.00 . A A . 93 ILE N 1 1
4 10026 1 1 93 ILE O O 33.439 -11.226 -20.756 1.00 . A A . 93 ILE O 1 1
4 10027 1 1 94 HIS C C 30.744 -11.995 -21.750 1.00 . A A . 94 HIS C 1 1
4 10028 1 1 94 HIS CA C 30.777 -10.825 -20.766 1.00 . A A . 94 HIS CA 1 1
4 10029 1 1 94 HIS CB C 29.450 -10.067 -20.798 1.00 . A A . 94 HIS CB 1 1
4 10030 1 1 94 HIS CD2 C 28.095 -11.984 -19.617 1.00 . A A . 94 HIS CD2 1 1
4 10031 1 1 94 HIS CE1 C 26.399 -12.046 -20.963 1.00 . A A . 94 HIS CE1 1 1
4 10032 1 1 94 HIS CG C 28.317 -11.031 -20.580 1.00 . A A . 94 HIS CG 1 1
4 10033 1 1 94 HIS H H 31.532 -8.898 -21.358 1.00 . A A . 94 HIS H 1 1
4 10034 1 1 94 HIS HA H 30.969 -11.180 -19.766 1.00 . A A . 94 HIS HA 1 1
4 10035 1 1 94 HIS HB2 H 29.443 -9.320 -20.018 1.00 . A A . 94 HIS HB2 1 1
4 10036 1 1 94 HIS HB3 H 29.333 -9.587 -21.758 1.00 . A A . 94 HIS HB3 1 1
4 10037 1 1 94 HIS HD1 H 27.074 -10.532 -22.221 1.00 . A A . 94 HIS HD1 1 1
4 10038 1 1 94 HIS HD2 H 28.760 -12.203 -18.794 1.00 . A A . 94 HIS HD2 1 1
4 10039 1 1 94 HIS HE1 H 25.460 -12.315 -21.425 1.00 . A A . 94 HIS HE1 1 1
4 10040 1 1 94 HIS N N 31.804 -9.819 -21.166 1.00 . A A . 94 HIS N 1 1
4 10041 1 1 94 HIS ND1 N 27.221 -11.088 -21.427 1.00 . A A . 94 HIS ND1 1 1
4 10042 1 1 94 HIS NE2 N 26.884 -12.623 -19.860 1.00 . A A . 94 HIS NE2 1 1
4 10043 1 1 94 HIS O O 30.151 -13.021 -21.484 1.00 . A A . 94 HIS O 1 1
4 10044 1 1 95 THR C C 32.612 -13.443 -24.262 1.00 . A A . 95 THR C 1 1
4 10045 1 1 95 THR CA C 31.213 -12.905 -23.937 1.00 . A A . 95 THR CA 1 1
4 10046 1 1 95 THR CB C 30.550 -12.237 -25.157 1.00 . A A . 95 THR CB 1 1
4 10047 1 1 95 THR CG2 C 31.013 -12.900 -26.461 1.00 . A A . 95 THR CG2 1 1
4 10048 1 1 95 THR H H 31.733 -10.966 -23.131 1.00 . A A . 95 THR H 1 1
4 10049 1 1 95 THR HA H 30.585 -13.705 -23.576 1.00 . A A . 95 THR HA 1 1
4 10050 1 1 95 THR HB H 30.809 -11.191 -25.180 1.00 . A A . 95 THR HB 1 1
4 10051 1 1 95 THR HG1 H 28.740 -11.885 -25.775 1.00 . A A . 95 THR HG1 1 1
4 10052 1 1 95 THR HG21 H 31.133 -13.962 -26.301 1.00 . A A . 95 THR HG21 1 1
4 10053 1 1 95 THR HG22 H 31.957 -12.473 -26.766 1.00 . A A . 95 THR HG22 1 1
4 10054 1 1 95 THR HG23 H 30.275 -12.734 -27.232 1.00 . A A . 95 THR HG23 1 1
4 10055 1 1 95 THR N N 31.303 -11.824 -22.913 1.00 . A A . 95 THR N 1 1
4 10056 1 1 95 THR O O 32.965 -14.546 -23.896 1.00 . A A . 95 THR O 1 1
4 10057 1 1 95 THR OG1 O 29.140 -12.364 -25.046 1.00 . A A . 95 THR OG1 1 1
4 10058 1 1 96 LEU C C 35.555 -13.460 -23.994 1.00 . A A . 96 LEU C 1 1
4 10059 1 1 96 LEU CA C 34.787 -13.127 -25.274 1.00 . A A . 96 LEU CA 1 1
4 10060 1 1 96 LEU CB C 35.430 -11.946 -25.998 1.00 . A A . 96 LEU CB 1 1
4 10061 1 1 96 LEU CD1 C 35.171 -10.352 -27.913 1.00 . A A . 96 LEU CD1 1 1
4 10062 1 1 96 LEU CD2 C 34.719 -12.785 -28.242 1.00 . A A . 96 LEU CD2 1 1
4 10063 1 1 96 LEU CG C 34.619 -11.618 -27.256 1.00 . A A . 96 LEU CG 1 1
4 10064 1 1 96 LEU H H 33.109 -11.778 -25.216 1.00 . A A . 96 LEU H 1 1
4 10065 1 1 96 LEU HA H 34.751 -13.985 -25.927 1.00 . A A . 96 LEU HA 1 1
4 10066 1 1 96 LEU HB2 H 35.443 -11.091 -25.341 1.00 . A A . 96 LEU HB2 1 1
4 10067 1 1 96 LEU HB3 H 36.441 -12.201 -26.278 1.00 . A A . 96 LEU HB3 1 1
4 10068 1 1 96 LEU HD11 H 35.388 -10.551 -28.952 1.00 . A A . 96 LEU HD11 1 1
4 10069 1 1 96 LEU HD12 H 36.076 -10.050 -27.408 1.00 . A A . 96 LEU HD12 1 1
4 10070 1 1 96 LEU HD13 H 34.437 -9.562 -27.843 1.00 . A A . 96 LEU HD13 1 1
4 10071 1 1 96 LEU HD21 H 35.738 -12.877 -28.588 1.00 . A A . 96 LEU HD21 1 1
4 10072 1 1 96 LEU HD22 H 34.068 -12.601 -29.083 1.00 . A A . 96 LEU HD22 1 1
4 10073 1 1 96 LEU HD23 H 34.422 -13.698 -27.749 1.00 . A A . 96 LEU HD23 1 1
4 10074 1 1 96 LEU HG H 33.585 -11.461 -26.987 1.00 . A A . 96 LEU HG 1 1
4 10075 1 1 96 LEU N N 33.411 -12.668 -24.937 1.00 . A A . 96 LEU N 1 1
4 10076 1 1 96 LEU O O 36.495 -14.230 -24.004 1.00 . A A . 96 LEU O 1 1
4 10077 1 1 97 ARG C C 37.367 -12.663 -21.752 1.00 . A A . 97 ARG C 1 1
4 10078 1 1 97 ARG CA C 35.908 -13.104 -21.619 1.00 . A A . 97 ARG CA 1 1
4 10079 1 1 97 ARG CB C 35.816 -14.615 -21.392 1.00 . A A . 97 ARG CB 1 1
4 10080 1 1 97 ARG CD C 36.265 -16.470 -19.778 1.00 . A A . 97 ARG CD 1 1
4 10081 1 1 97 ARG CG C 36.303 -14.953 -19.982 1.00 . A A . 97 ARG CG 1 1
4 10082 1 1 97 ARG CZ C 36.363 -17.801 -17.754 1.00 . A A . 97 ARG CZ 1 1
4 10083 1 1 97 ARG H H 34.437 -12.221 -22.921 1.00 . A A . 97 ARG H 1 1
4 10084 1 1 97 ARG HA H 35.429 -12.580 -20.808 1.00 . A A . 97 ARG HA 1 1
4 10085 1 1 97 ARG HB2 H 34.790 -14.934 -21.506 1.00 . A A . 97 ARG HB2 1 1
4 10086 1 1 97 ARG HB3 H 36.435 -15.127 -22.114 1.00 . A A . 97 ARG HB3 1 1
4 10087 1 1 97 ARG HD2 H 35.266 -16.846 -19.959 1.00 . A A . 97 ARG HD2 1 1
4 10088 1 1 97 ARG HD3 H 36.975 -16.954 -20.430 1.00 . A A . 97 ARG HD3 1 1
4 10089 1 1 97 ARG HE H 37.125 -15.971 -17.869 1.00 . A A . 97 ARG HE 1 1
4 10090 1 1 97 ARG HG2 H 37.314 -14.597 -19.854 1.00 . A A . 97 ARG HG2 1 1
4 10091 1 1 97 ARG HG3 H 35.659 -14.479 -19.256 1.00 . A A . 97 ARG HG3 1 1
4 10092 1 1 97 ARG HH11 H 35.464 -18.618 -19.348 1.00 . A A . 97 ARG HH11 1 1
4 10093 1 1 97 ARG HH12 H 35.512 -19.606 -17.929 1.00 . A A . 97 ARG HH12 1 1
4 10094 1 1 97 ARG HH21 H 37.192 -17.256 -16.015 1.00 . A A . 97 ARG HH21 1 1
4 10095 1 1 97 ARG HH22 H 36.488 -18.838 -16.045 1.00 . A A . 97 ARG HH22 1 1
4 10096 1 1 97 ARG N N 35.182 -12.857 -22.898 1.00 . A A . 97 ARG N 1 1
4 10097 1 1 97 ARG NE N 36.651 -16.678 -18.356 1.00 . A A . 97 ARG NE 1 1
4 10098 1 1 97 ARG NH1 N 35.730 -18.749 -18.394 1.00 . A A . 97 ARG NH1 1 1
4 10099 1 1 97 ARG NH2 N 36.709 -17.979 -16.508 1.00 . A A . 97 ARG NH2 1 1
4 10100 1 1 97 ARG O O 38.250 -13.203 -21.116 1.00 . A A . 97 ARG O 1 1
4 10101 1 1 98 LYS C C 39.062 -9.655 -22.380 1.00 . A A . 98 LYS C 1 1
4 10102 1 1 98 LYS CA C 39.015 -11.153 -22.685 1.00 . A A . 98 LYS CA 1 1
4 10103 1 1 98 LYS CB C 39.389 -11.417 -24.143 1.00 . A A . 98 LYS CB 1 1
4 10104 1 1 98 LYS CD C 41.206 -12.780 -25.184 1.00 . A A . 98 LYS CD 1 1
4 10105 1 1 98 LYS CE C 42.455 -12.471 -26.012 1.00 . A A . 98 LYS CE 1 1
4 10106 1 1 98 LYS CG C 40.903 -11.603 -24.256 1.00 . A A . 98 LYS CG 1 1
4 10107 1 1 98 LYS H H 36.887 -11.219 -23.029 1.00 . A A . 98 LYS H 1 1
4 10108 1 1 98 LYS HA H 39.679 -11.694 -22.030 1.00 . A A . 98 LYS HA 1 1
4 10109 1 1 98 LYS HB2 H 38.888 -12.310 -24.488 1.00 . A A . 98 LYS HB2 1 1
4 10110 1 1 98 LYS HB3 H 39.085 -10.577 -24.750 1.00 . A A . 98 LYS HB3 1 1
4 10111 1 1 98 LYS HD2 H 41.374 -13.669 -24.592 1.00 . A A . 98 LYS HD2 1 1
4 10112 1 1 98 LYS HD3 H 40.368 -12.942 -25.846 1.00 . A A . 98 LYS HD3 1 1
4 10113 1 1 98 LYS HE2 H 42.244 -12.588 -27.066 1.00 . A A . 98 LYS HE2 1 1
4 10114 1 1 98 LYS HE3 H 42.806 -11.472 -25.805 1.00 . A A . 98 LYS HE3 1 1
4 10115 1 1 98 LYS HG2 H 41.347 -10.703 -24.658 1.00 . A A . 98 LYS HG2 1 1
4 10116 1 1 98 LYS HG3 H 41.315 -11.802 -23.278 1.00 . A A . 98 LYS HG3 1 1
4 10117 1 1 98 LYS HZ1 H 44.420 -13.110 -25.766 1.00 . A A . 98 LYS HZ1 1 1
4 10118 1 1 98 LYS HZ2 H 43.318 -14.363 -26.080 1.00 . A A . 98 LYS HZ2 1 1
4 10119 1 1 98 LYS HZ3 H 43.367 -13.635 -24.546 1.00 . A A . 98 LYS HZ3 1 1
4 10120 1 1 98 LYS N N 37.619 -11.659 -22.546 1.00 . A A . 98 LYS N 1 1
4 10121 1 1 98 LYS NZ N 43.466 -13.470 -25.567 1.00 . A A . 98 LYS NZ 1 1
4 10122 1 1 98 LYS O O 39.199 -8.842 -23.271 1.00 . A A . 98 LYS O 1 1
4 10123 1 1 99 PRO C C 40.308 -7.284 -21.018 1.00 . A A . 99 PRO C 1 1
4 10124 1 1 99 PRO CA C 38.957 -7.923 -20.686 1.00 . A A . 99 PRO CA 1 1
4 10125 1 1 99 PRO CB C 38.747 -7.993 -19.172 1.00 . A A . 99 PRO CB 1 1
4 10126 1 1 99 PRO CD C 38.773 -10.265 -19.998 1.00 . A A . 99 PRO CD 1 1
4 10127 1 1 99 PRO CG C 39.036 -9.411 -18.788 1.00 . A A . 99 PRO CG 1 1
4 10128 1 1 99 PRO HA H 38.152 -7.373 -21.145 1.00 . A A . 99 PRO HA 1 1
4 10129 1 1 99 PRO HB2 H 39.428 -7.320 -18.670 1.00 . A A . 99 PRO HB2 1 1
4 10130 1 1 99 PRO HB3 H 37.726 -7.747 -18.924 1.00 . A A . 99 PRO HB3 1 1
4 10131 1 1 99 PRO HD2 H 39.492 -11.071 -20.055 1.00 . A A . 99 PRO HD2 1 1
4 10132 1 1 99 PRO HD3 H 37.766 -10.651 -19.979 1.00 . A A . 99 PRO HD3 1 1
4 10133 1 1 99 PRO HG2 H 40.070 -9.506 -18.486 1.00 . A A . 99 PRO HG2 1 1
4 10134 1 1 99 PRO HG3 H 38.387 -9.714 -17.981 1.00 . A A . 99 PRO HG3 1 1
4 10135 1 1 99 PRO N N 38.939 -9.340 -21.120 1.00 . A A . 99 PRO N 1 1
4 10136 1 1 99 PRO O O 41.335 -7.929 -20.943 1.00 . A A . 99 PRO O 1 1
4 10137 1 1 100 PRO C C 42.514 -5.379 -20.630 1.00 . A A . 100 PRO C 1 1
4 10138 1 1 100 PRO CA C 41.495 -5.306 -21.769 1.00 . A A . 100 PRO CA 1 1
4 10139 1 1 100 PRO CB C 41.026 -3.868 -21.986 1.00 . A A . 100 PRO CB 1 1
4 10140 1 1 100 PRO CD C 39.061 -5.199 -21.510 1.00 . A A . 100 PRO CD 1 1
4 10141 1 1 100 PRO CG C 39.548 -3.956 -22.206 1.00 . A A . 100 PRO CG 1 1
4 10142 1 1 100 PRO HA H 41.911 -5.702 -22.681 1.00 . A A . 100 PRO HA 1 1
4 10143 1 1 100 PRO HB2 H 41.241 -3.269 -21.111 1.00 . A A . 100 PRO HB2 1 1
4 10144 1 1 100 PRO HB3 H 41.503 -3.446 -22.856 1.00 . A A . 100 PRO HB3 1 1
4 10145 1 1 100 PRO HD2 H 38.671 -4.955 -20.531 1.00 . A A . 100 PRO HD2 1 1
4 10146 1 1 100 PRO HD3 H 38.312 -5.699 -22.104 1.00 . A A . 100 PRO HD3 1 1
4 10147 1 1 100 PRO HG2 H 39.062 -3.084 -21.789 1.00 . A A . 100 PRO HG2 1 1
4 10148 1 1 100 PRO HG3 H 39.337 -4.025 -23.261 1.00 . A A . 100 PRO HG3 1 1
4 10149 1 1 100 PRO N N 40.258 -6.035 -21.396 1.00 . A A . 100 PRO N 1 1
4 10150 1 1 100 PRO O O 42.189 -5.174 -19.478 1.00 . A A . 100 PRO O 1 1
4 10151 1 1 101 LYS C C 45.630 -4.529 -19.826 1.00 . A A . 101 LYS C 1 1
4 10152 1 1 101 LYS CA C 44.776 -5.799 -19.872 1.00 . A A . 101 LYS CA 1 1
4 10153 1 1 101 LYS CB C 45.628 -7.005 -20.266 1.00 . A A . 101 LYS CB 1 1
4 10154 1 1 101 LYS CD C 47.179 -7.924 -21.996 1.00 . A A . 101 LYS CD 1 1
4 10155 1 1 101 LYS CE C 48.212 -7.532 -23.054 1.00 . A A . 101 LYS CE 1 1
4 10156 1 1 101 LYS CG C 46.429 -6.676 -21.527 1.00 . A A . 101 LYS CG 1 1
4 10157 1 1 101 LYS H H 43.983 -5.867 -21.874 1.00 . A A . 101 LYS H 1 1
4 10158 1 1 101 LYS HA H 44.310 -5.974 -18.915 1.00 . A A . 101 LYS HA 1 1
4 10159 1 1 101 LYS HB2 H 46.306 -7.246 -19.460 1.00 . A A . 101 LYS HB2 1 1
4 10160 1 1 101 LYS HB3 H 44.986 -7.851 -20.460 1.00 . A A . 101 LYS HB3 1 1
4 10161 1 1 101 LYS HD2 H 47.679 -8.380 -21.154 1.00 . A A . 101 LYS HD2 1 1
4 10162 1 1 101 LYS HD3 H 46.478 -8.626 -22.422 1.00 . A A . 101 LYS HD3 1 1
4 10163 1 1 101 LYS HE2 H 48.005 -8.041 -23.985 1.00 . A A . 101 LYS HE2 1 1
4 10164 1 1 101 LYS HE3 H 48.216 -6.464 -23.199 1.00 . A A . 101 LYS HE3 1 1
4 10165 1 1 101 LYS HG2 H 45.756 -6.346 -22.304 1.00 . A A . 101 LYS HG2 1 1
4 10166 1 1 101 LYS HG3 H 47.139 -5.893 -21.308 1.00 . A A . 101 LYS HG3 1 1
4 10167 1 1 101 LYS HZ1 H 49.669 -8.981 -22.718 1.00 . A A . 101 LYS HZ1 1 1
4 10168 1 1 101 LYS HZ2 H 49.519 -7.843 -21.464 1.00 . A A . 101 LYS HZ2 1 1
4 10169 1 1 101 LYS HZ3 H 50.286 -7.414 -22.918 1.00 . A A . 101 LYS HZ3 1 1
4 10170 1 1 101 LYS N N 43.743 -5.690 -20.941 1.00 . A A . 101 LYS N 1 1
4 10171 1 1 101 LYS NZ N 49.520 -7.976 -22.496 1.00 . A A . 101 LYS NZ 1 1
4 10172 1 1 101 LYS O O 46.181 -4.179 -18.802 1.00 . A A . 101 LYS O 1 1
4 10173 1 1 102 ASP C C 45.866 -1.542 -21.823 1.00 . A A . 102 ASP C 1 1
4 10174 1 1 102 ASP CA C 46.544 -2.580 -20.936 1.00 . A A . 102 ASP CA 1 1
4 10175 1 1 102 ASP CB C 47.896 -2.980 -21.532 1.00 . A A . 102 ASP CB 1 1
4 10176 1 1 102 ASP CG C 48.539 -4.069 -20.670 1.00 . A A . 102 ASP CG 1 1
4 10177 1 1 102 ASP H H 45.274 -4.118 -21.740 1.00 . A A . 102 ASP H 1 1
4 10178 1 1 102 ASP HA H 46.676 -2.201 -19.936 1.00 . A A . 102 ASP HA 1 1
4 10179 1 1 102 ASP HB2 H 47.750 -3.352 -22.537 1.00 . A A . 102 ASP HB2 1 1
4 10180 1 1 102 ASP HB3 H 48.545 -2.117 -21.559 1.00 . A A . 102 ASP HB3 1 1
4 10181 1 1 102 ASP N N 45.736 -3.829 -20.924 1.00 . A A . 102 ASP N 1 1
4 10182 1 1 102 ASP O O 45.030 -1.866 -22.641 1.00 . A A . 102 ASP O 1 1
4 10183 1 1 102 ASP OD1 O 48.409 -3.993 -19.461 1.00 . A A . 102 ASP OD1 1 1
4 10184 1 1 102 ASP OD2 O 49.156 -4.957 -21.236 1.00 . A A . 102 ASP OD2 1 1
4 10185 1 1 103 GLU C C 46.020 0.200 -24.159 1.00 . A A . 103 GLU C 1 1
4 10186 1 1 103 GLU CA C 45.782 0.685 -22.727 1.00 . A A . 103 GLU CA 1 1
4 10187 1 1 103 GLU CB C 46.580 1.959 -22.448 1.00 . A A . 103 GLU CB 1 1
4 10188 1 1 103 GLU CD C 47.027 3.760 -20.775 1.00 . A A . 103 GLU CD 1 1
4 10189 1 1 103 GLU CG C 46.283 2.447 -21.029 1.00 . A A . 103 GLU CG 1 1
4 10190 1 1 103 GLU H H 47.057 -0.094 -21.179 1.00 . A A . 103 GLU H 1 1
4 10191 1 1 103 GLU HA H 44.732 0.857 -22.553 1.00 . A A . 103 GLU HA 1 1
4 10192 1 1 103 GLU HB2 H 47.635 1.751 -22.545 1.00 . A A . 103 GLU HB2 1 1
4 10193 1 1 103 GLU HB3 H 46.297 2.723 -23.157 1.00 . A A . 103 GLU HB3 1 1
4 10194 1 1 103 GLU HG2 H 45.220 2.608 -20.919 1.00 . A A . 103 GLU HG2 1 1
4 10195 1 1 103 GLU HG3 H 46.611 1.706 -20.316 1.00 . A A . 103 GLU HG3 1 1
4 10196 1 1 103 GLU N N 46.311 -0.322 -21.771 1.00 . A A . 103 GLU N 1 1
4 10197 1 1 103 GLU O O 45.310 0.559 -25.070 1.00 . A A . 103 GLU O 1 1
4 10198 1 1 103 GLU OE1 O 47.839 4.128 -21.607 1.00 . A A . 103 GLU OE1 1 1
4 10199 1 1 103 GLU OE2 O 46.770 4.374 -19.752 1.00 . A A . 103 GLU OE2 1 1
4 10200 1 1 104 GLN C C 46.326 -1.952 -26.306 1.00 . A A . 104 GLN C 1 1
4 10201 1 1 104 GLN CA C 47.391 -1.000 -25.760 1.00 . A A . 104 GLN CA 1 1
4 10202 1 1 104 GLN CB C 48.729 -1.718 -25.626 1.00 . A A . 104 GLN CB 1 1
4 10203 1 1 104 GLN CD C 51.137 -1.377 -25.056 1.00 . A A . 104 GLN CD 1 1
4 10204 1 1 104 GLN CG C 49.737 -0.762 -24.997 1.00 . A A . 104 GLN CG 1 1
4 10205 1 1 104 GLN H H 47.648 -0.801 -23.628 1.00 . A A . 104 GLN H 1 1
4 10206 1 1 104 GLN HA H 47.500 -0.146 -26.406 1.00 . A A . 104 GLN HA 1 1
4 10207 1 1 104 GLN HB2 H 48.611 -2.589 -24.997 1.00 . A A . 104 GLN HB2 1 1
4 10208 1 1 104 GLN HB3 H 49.079 -2.019 -26.601 1.00 . A A . 104 GLN HB3 1 1
4 10209 1 1 104 GLN HE21 H 51.115 -1.958 -23.157 1.00 . A A . 104 GLN HE21 1 1
4 10210 1 1 104 GLN HE22 H 52.532 -2.333 -24.015 1.00 . A A . 104 GLN HE22 1 1
4 10211 1 1 104 GLN HG2 H 49.725 0.173 -25.538 1.00 . A A . 104 GLN HG2 1 1
4 10212 1 1 104 GLN HG3 H 49.465 -0.587 -23.967 1.00 . A A . 104 GLN HG3 1 1
4 10213 1 1 104 GLN N N 47.058 -0.560 -24.372 1.00 . A A . 104 GLN N 1 1
4 10214 1 1 104 GLN NE2 N 51.635 -1.936 -23.987 1.00 . A A . 104 GLN NE2 1 1
4 10215 1 1 104 GLN O O 45.767 -1.730 -27.362 1.00 . A A . 104 GLN O 1 1
4 10216 1 1 104 GLN OE1 O 51.782 -1.350 -26.085 1.00 . A A . 104 GLN OE1 1 1
4 10217 1 1 105 GLU C C 43.605 -3.092 -26.154 1.00 . A A . 105 GLU C 1 1
4 10218 1 1 105 GLU CA C 44.905 -3.882 -26.041 1.00 . A A . 105 GLU CA 1 1
4 10219 1 1 105 GLU CB C 44.792 -4.961 -24.963 1.00 . A A . 105 GLU CB 1 1
4 10220 1 1 105 GLU CD C 46.336 -6.430 -26.269 1.00 . A A . 105 GLU CD 1 1
4 10221 1 1 105 GLU CG C 46.090 -5.768 -24.911 1.00 . A A . 105 GLU CG 1 1
4 10222 1 1 105 GLU H H 46.409 -3.119 -24.702 1.00 . A A . 105 GLU H 1 1
4 10223 1 1 105 GLU HA H 45.165 -4.328 -26.990 1.00 . A A . 105 GLU HA 1 1
4 10224 1 1 105 GLU HB2 H 44.619 -4.494 -24.005 1.00 . A A . 105 GLU HB2 1 1
4 10225 1 1 105 GLU HB3 H 43.970 -5.620 -25.197 1.00 . A A . 105 GLU HB3 1 1
4 10226 1 1 105 GLU HG2 H 46.914 -5.110 -24.676 1.00 . A A . 105 GLU HG2 1 1
4 10227 1 1 105 GLU HG3 H 46.010 -6.531 -24.151 1.00 . A A . 105 GLU HG3 1 1
4 10228 1 1 105 GLU N N 45.988 -2.975 -25.573 1.00 . A A . 105 GLU N 1 1
4 10229 1 1 105 GLU O O 42.823 -3.276 -27.062 1.00 . A A . 105 GLU O 1 1
4 10230 1 1 105 GLU OE1 O 45.397 -6.511 -27.045 1.00 . A A . 105 GLU OE1 1 1
4 10231 1 1 105 GLU OE2 O 47.458 -6.844 -26.509 1.00 . A A . 105 GLU OE2 1 1
4 10232 1 1 106 LEU C C 42.174 -0.522 -26.637 1.00 . A A . 106 LEU C 1 1
4 10233 1 1 106 LEU CA C 42.189 -1.316 -25.321 1.00 . A A . 106 LEU CA 1 1
4 10234 1 1 106 LEU CB C 42.333 -0.387 -24.113 1.00 . A A . 106 LEU CB 1 1
4 10235 1 1 106 LEU CD1 C 39.886 -0.788 -23.763 1.00 . A A . 106 LEU CD1 1 1
4 10236 1 1 106 LEU CD2 C 41.095 0.905 -22.385 1.00 . A A . 106 LEU CD2 1 1
4 10237 1 1 106 LEU CG C 40.994 0.268 -23.773 1.00 . A A . 106 LEU CG 1 1
4 10238 1 1 106 LEU H H 44.067 -2.020 -24.555 1.00 . A A . 106 LEU H 1 1
4 10239 1 1 106 LEU HA H 41.298 -1.915 -25.228 1.00 . A A . 106 LEU HA 1 1
4 10240 1 1 106 LEU HB2 H 42.676 -0.960 -23.264 1.00 . A A . 106 LEU HB2 1 1
4 10241 1 1 106 LEU HB3 H 43.057 0.382 -24.340 1.00 . A A . 106 LEU HB3 1 1
4 10242 1 1 106 LEU HD11 H 39.148 -0.528 -23.018 1.00 . A A . 106 LEU HD11 1 1
4 10243 1 1 106 LEU HD12 H 40.310 -1.752 -23.528 1.00 . A A . 106 LEU HD12 1 1
4 10244 1 1 106 LEU HD13 H 39.417 -0.828 -24.735 1.00 . A A . 106 LEU HD13 1 1
4 10245 1 1 106 LEU HD21 H 41.438 1.925 -22.480 1.00 . A A . 106 LEU HD21 1 1
4 10246 1 1 106 LEU HD22 H 41.797 0.342 -21.784 1.00 . A A . 106 LEU HD22 1 1
4 10247 1 1 106 LEU HD23 H 40.125 0.892 -21.910 1.00 . A A . 106 LEU HD23 1 1
4 10248 1 1 106 LEU HG H 40.764 1.028 -24.506 1.00 . A A . 106 LEU HG 1 1
4 10249 1 1 106 LEU N N 43.401 -2.172 -25.257 1.00 . A A . 106 LEU N 1 1
4 10250 1 1 106 LEU O O 41.167 -0.449 -27.315 1.00 . A A . 106 LEU O 1 1
4 10251 1 1 107 ARG C C 42.940 -0.201 -29.488 1.00 . A A . 107 ARG C 1 1
4 10252 1 1 107 ARG CA C 43.336 0.739 -28.346 1.00 . A A . 107 ARG CA 1 1
4 10253 1 1 107 ARG CB C 44.786 1.197 -28.511 1.00 . A A . 107 ARG CB 1 1
4 10254 1 1 107 ARG CD C 46.536 2.778 -27.689 1.00 . A A . 107 ARG CD 1 1
4 10255 1 1 107 ARG CG C 45.079 2.339 -27.537 1.00 . A A . 107 ARG CG 1 1
4 10256 1 1 107 ARG CZ C 47.712 3.979 -29.440 1.00 . A A . 107 ARG CZ 1 1
4 10257 1 1 107 ARG H H 44.116 -0.085 -26.509 1.00 . A A . 107 ARG H 1 1
4 10258 1 1 107 ARG HA H 42.680 1.595 -28.323 1.00 . A A . 107 ARG HA 1 1
4 10259 1 1 107 ARG HB2 H 45.449 0.370 -28.307 1.00 . A A . 107 ARG HB2 1 1
4 10260 1 1 107 ARG HB3 H 44.941 1.542 -29.522 1.00 . A A . 107 ARG HB3 1 1
4 10261 1 1 107 ARG HD2 H 46.792 3.500 -26.926 1.00 . A A . 107 ARG HD2 1 1
4 10262 1 1 107 ARG HD3 H 47.195 1.925 -27.638 1.00 . A A . 107 ARG HD3 1 1
4 10263 1 1 107 ARG HE H 45.830 3.373 -29.634 1.00 . A A . 107 ARG HE 1 1
4 10264 1 1 107 ARG HG2 H 44.428 3.172 -27.756 1.00 . A A . 107 ARG HG2 1 1
4 10265 1 1 107 ARG HG3 H 44.909 2.005 -26.527 1.00 . A A . 107 ARG HG3 1 1
4 10266 1 1 107 ARG HH11 H 48.716 3.608 -27.745 1.00 . A A . 107 ARG HH11 1 1
4 10267 1 1 107 ARG HH12 H 49.596 4.464 -28.966 1.00 . A A . 107 ARG HH12 1 1
4 10268 1 1 107 ARG HH21 H 46.972 4.488 -31.229 1.00 . A A . 107 ARG HH21 1 1
4 10269 1 1 107 ARG HH22 H 48.612 4.961 -30.934 1.00 . A A . 107 ARG HH22 1 1
4 10270 1 1 107 ARG N N 43.296 0.019 -27.040 1.00 . A A . 107 ARG N 1 1
4 10271 1 1 107 ARG NE N 46.610 3.399 -29.041 1.00 . A A . 107 ARG NE 1 1
4 10272 1 1 107 ARG NH1 N 48.756 4.019 -28.655 1.00 . A A . 107 ARG NH1 1 1
4 10273 1 1 107 ARG NH2 N 47.770 4.518 -30.627 1.00 . A A . 107 ARG NH2 1 1
4 10274 1 1 107 ARG O O 42.178 0.156 -30.362 1.00 . A A . 107 ARG O 1 1
4 10275 1 1 108 GLN C C 41.610 -2.606 -30.615 1.00 . A A . 108 GLN C 1 1
4 10276 1 1 108 GLN CA C 43.116 -2.346 -30.589 1.00 . A A . 108 GLN CA 1 1
4 10277 1 1 108 GLN CB C 43.875 -3.630 -30.261 1.00 . A A . 108 GLN CB 1 1
4 10278 1 1 108 GLN CD C 44.543 -4.093 -32.622 1.00 . A A . 108 GLN CD 1 1
4 10279 1 1 108 GLN CG C 43.744 -4.611 -31.427 1.00 . A A . 108 GLN CG 1 1
4 10280 1 1 108 GLN H H 44.081 -1.666 -28.785 1.00 . A A . 108 GLN H 1 1
4 10281 1 1 108 GLN HA H 43.446 -1.956 -31.540 1.00 . A A . 108 GLN HA 1 1
4 10282 1 1 108 GLN HB2 H 44.917 -3.401 -30.097 1.00 . A A . 108 GLN HB2 1 1
4 10283 1 1 108 GLN HB3 H 43.458 -4.075 -29.371 1.00 . A A . 108 GLN HB3 1 1
4 10284 1 1 108 GLN HE21 H 42.928 -3.674 -33.700 1.00 . A A . 108 GLN HE21 1 1
4 10285 1 1 108 GLN HE22 H 44.410 -3.327 -34.450 1.00 . A A . 108 GLN HE22 1 1
4 10286 1 1 108 GLN HG2 H 44.125 -5.578 -31.129 1.00 . A A . 108 GLN HG2 1 1
4 10287 1 1 108 GLN HG3 H 42.704 -4.704 -31.704 1.00 . A A . 108 GLN HG3 1 1
4 10288 1 1 108 GLN N N 43.460 -1.396 -29.493 1.00 . A A . 108 GLN N 1 1
4 10289 1 1 108 GLN NE2 N 43.908 -3.662 -33.679 1.00 . A A . 108 GLN NE2 1 1
4 10290 1 1 108 GLN O O 41.011 -2.701 -31.662 1.00 . A A . 108 GLN O 1 1
4 10291 1 1 108 GLN OE1 O 45.759 -4.076 -32.596 1.00 . A A . 108 GLN OE1 1 1
4 10292 1 1 109 ILE C C 38.785 -1.917 -30.247 1.00 . A A . 109 ILE C 1 1
4 10293 1 1 109 ILE CA C 39.527 -2.993 -29.448 1.00 . A A . 109 ILE CA 1 1
4 10294 1 1 109 ILE CB C 39.143 -2.925 -27.970 1.00 . A A . 109 ILE CB 1 1
4 10295 1 1 109 ILE CD1 C 39.868 -3.708 -25.703 1.00 . A A . 109 ILE CD1 1 1
4 10296 1 1 109 ILE CG1 C 39.892 -4.019 -27.202 1.00 . A A . 109 ILE CG1 1 1
4 10297 1 1 109 ILE CG2 C 37.633 -3.135 -27.823 1.00 . A A . 109 ILE CG2 1 1
4 10298 1 1 109 ILE H H 41.497 -2.657 -28.635 1.00 . A A . 109 ILE H 1 1
4 10299 1 1 109 ILE HA H 39.311 -3.973 -29.841 1.00 . A A . 109 ILE HA 1 1
4 10300 1 1 109 ILE HB H 39.411 -1.955 -27.573 1.00 . A A . 109 ILE HB 1 1
4 10301 1 1 109 ILE HD11 H 39.452 -2.724 -25.547 1.00 . A A . 109 ILE HD11 1 1
4 10302 1 1 109 ILE HD12 H 40.875 -3.739 -25.312 1.00 . A A . 109 ILE HD12 1 1
4 10303 1 1 109 ILE HD13 H 39.261 -4.441 -25.193 1.00 . A A . 109 ILE HD13 1 1
4 10304 1 1 109 ILE HG12 H 39.414 -4.972 -27.379 1.00 . A A . 109 ILE HG12 1 1
4 10305 1 1 109 ILE HG13 H 40.916 -4.062 -27.542 1.00 . A A . 109 ILE HG13 1 1
4 10306 1 1 109 ILE HG21 H 37.447 -4.011 -27.218 1.00 . A A . 109 ILE HG21 1 1
4 10307 1 1 109 ILE HG22 H 37.190 -3.273 -28.800 1.00 . A A . 109 ILE HG22 1 1
4 10308 1 1 109 ILE HG23 H 37.194 -2.270 -27.348 1.00 . A A . 109 ILE HG23 1 1
4 10309 1 1 109 ILE N N 40.995 -2.729 -29.474 1.00 . A A . 109 ILE N 1 1
4 10310 1 1 109 ILE O O 37.982 -2.210 -31.110 1.00 . A A . 109 ILE O 1 1
4 10311 1 1 110 PHE C C 38.690 0.297 -32.238 1.00 . A A . 110 PHE C 1 1
4 10312 1 1 110 PHE CA C 38.390 0.418 -30.743 1.00 . A A . 110 PHE CA 1 1
4 10313 1 1 110 PHE CB C 38.984 1.715 -30.191 1.00 . A A . 110 PHE CB 1 1
4 10314 1 1 110 PHE CD1 C 38.661 1.350 -27.716 1.00 . A A . 110 PHE CD1 1 1
4 10315 1 1 110 PHE CD2 C 37.384 3.096 -28.819 1.00 . A A . 110 PHE CD2 1 1
4 10316 1 1 110 PHE CE1 C 38.053 1.675 -26.496 1.00 . A A . 110 PHE CE1 1 1
4 10317 1 1 110 PHE CE2 C 36.777 3.423 -27.597 1.00 . A A . 110 PHE CE2 1 1
4 10318 1 1 110 PHE CG C 38.326 2.060 -28.877 1.00 . A A . 110 PHE CG 1 1
4 10319 1 1 110 PHE CZ C 37.111 2.712 -26.436 1.00 . A A . 110 PHE CZ 1 1
4 10320 1 1 110 PHE H H 39.730 -0.457 -29.296 1.00 . A A . 110 PHE H 1 1
4 10321 1 1 110 PHE HA H 37.326 0.398 -30.568 1.00 . A A . 110 PHE HA 1 1
4 10322 1 1 110 PHE HB2 H 40.046 1.585 -30.038 1.00 . A A . 110 PHE HB2 1 1
4 10323 1 1 110 PHE HB3 H 38.817 2.515 -30.896 1.00 . A A . 110 PHE HB3 1 1
4 10324 1 1 110 PHE HD1 H 39.384 0.552 -27.761 1.00 . A A . 110 PHE HD1 1 1
4 10325 1 1 110 PHE HD2 H 37.126 3.643 -29.713 1.00 . A A . 110 PHE HD2 1 1
4 10326 1 1 110 PHE HE1 H 38.310 1.127 -25.601 1.00 . A A . 110 PHE HE1 1 1
4 10327 1 1 110 PHE HE2 H 36.054 4.223 -27.552 1.00 . A A . 110 PHE HE2 1 1
4 10328 1 1 110 PHE HZ H 36.646 2.963 -25.495 1.00 . A A . 110 PHE HZ 1 1
4 10329 1 1 110 PHE N N 39.065 -0.673 -29.983 1.00 . A A . 110 PHE N 1 1
4 10330 1 1 110 PHE O O 37.809 0.388 -33.071 1.00 . A A . 110 PHE O 1 1
4 10331 1 1 111 LEU C C 39.647 -1.063 -34.720 1.00 . A A . 111 LEU C 1 1
4 10332 1 1 111 LEU CA C 40.294 0.144 -34.037 1.00 . A A . 111 LEU CA 1 1
4 10333 1 1 111 LEU CB C 41.818 0.029 -34.067 1.00 . A A . 111 LEU CB 1 1
4 10334 1 1 111 LEU CD1 C 43.958 1.068 -33.304 1.00 . A A . 111 LEU CD1 1 1
4 10335 1 1 111 LEU CD2 C 42.103 2.513 -34.129 1.00 . A A . 111 LEU CD2 1 1
4 10336 1 1 111 LEU CG C 42.439 1.236 -33.357 1.00 . A A . 111 LEU CG 1 1
4 10337 1 1 111 LEU H H 40.643 0.159 -31.911 1.00 . A A . 111 LEU H 1 1
4 10338 1 1 111 LEU HA H 39.982 1.058 -34.516 1.00 . A A . 111 LEU HA 1 1
4 10339 1 1 111 LEU HB2 H 42.120 -0.879 -33.567 1.00 . A A . 111 LEU HB2 1 1
4 10340 1 1 111 LEU HB3 H 42.156 0.005 -35.093 1.00 . A A . 111 LEU HB3 1 1
4 10341 1 1 111 LEU HD11 H 44.373 1.776 -32.600 1.00 . A A . 111 LEU HD11 1 1
4 10342 1 1 111 LEU HD12 H 44.376 1.248 -34.283 1.00 . A A . 111 LEU HD12 1 1
4 10343 1 1 111 LEU HD13 H 44.199 0.064 -32.987 1.00 . A A . 111 LEU HD13 1 1
4 10344 1 1 111 LEU HD21 H 41.307 2.316 -34.830 1.00 . A A . 111 LEU HD21 1 1
4 10345 1 1 111 LEU HD22 H 42.977 2.848 -34.668 1.00 . A A . 111 LEU HD22 1 1
4 10346 1 1 111 LEU HD23 H 41.791 3.285 -33.439 1.00 . A A . 111 LEU HD23 1 1
4 10347 1 1 111 LEU HG H 42.049 1.304 -32.353 1.00 . A A . 111 LEU HG 1 1
4 10348 1 1 111 LEU N N 39.938 0.173 -32.592 1.00 . A A . 111 LEU N 1 1
4 10349 1 1 111 LEU O O 39.144 -0.970 -35.821 1.00 . A A . 111 LEU O 1 1
4 10350 1 1 112 ASP C C 37.506 -3.109 -34.972 1.00 . A A . 112 ASP C 1 1
4 10351 1 1 112 ASP CA C 38.980 -3.391 -34.669 1.00 . A A . 112 ASP CA 1 1
4 10352 1 1 112 ASP CB C 39.111 -4.485 -33.609 1.00 . A A . 112 ASP CB 1 1
4 10353 1 1 112 ASP CG C 38.696 -5.830 -34.210 1.00 . A A . 112 ASP CG 1 1
4 10354 1 1 112 ASP H H 40.012 -2.239 -33.166 1.00 . A A . 112 ASP H 1 1
4 10355 1 1 112 ASP HA H 39.502 -3.684 -35.567 1.00 . A A . 112 ASP HA 1 1
4 10356 1 1 112 ASP HB2 H 40.136 -4.541 -33.273 1.00 . A A . 112 ASP HB2 1 1
4 10357 1 1 112 ASP HB3 H 38.470 -4.254 -32.771 1.00 . A A . 112 ASP HB3 1 1
4 10358 1 1 112 ASP N N 39.626 -2.189 -34.064 1.00 . A A . 112 ASP N 1 1
4 10359 1 1 112 ASP O O 36.970 -3.561 -35.964 1.00 . A A . 112 ASP O 1 1
4 10360 1 1 112 ASP OD1 O 38.430 -5.868 -35.399 1.00 . A A . 112 ASP OD1 1 1
4 10361 1 1 112 ASP OD2 O 38.651 -6.798 -33.469 1.00 . A A . 112 ASP OD2 1 1
4 10362 1 1 113 GLU C C 35.128 -1.258 -35.496 1.00 . A A . 113 GLU C 1 1
4 10363 1 1 113 GLU CA C 35.376 -2.171 -34.288 1.00 . A A . 113 GLU CA 1 1
4 10364 1 1 113 GLU CB C 34.915 -1.496 -32.997 1.00 . A A . 113 GLU CB 1 1
4 10365 1 1 113 GLU CD C 35.647 -3.630 -31.904 1.00 . A A . 113 GLU CD 1 1
4 10366 1 1 113 GLU CG C 34.547 -2.566 -31.965 1.00 . A A . 113 GLU CG 1 1
4 10367 1 1 113 GLU H H 37.276 -2.110 -33.274 1.00 . A A . 113 GLU H 1 1
4 10368 1 1 113 GLU HA H 34.854 -3.105 -34.414 1.00 . A A . 113 GLU HA 1 1
4 10369 1 1 113 GLU HB2 H 35.712 -0.879 -32.609 1.00 . A A . 113 GLU HB2 1 1
4 10370 1 1 113 GLU HB3 H 34.050 -0.883 -33.200 1.00 . A A . 113 GLU HB3 1 1
4 10371 1 1 113 GLU HG2 H 34.436 -2.107 -30.994 1.00 . A A . 113 GLU HG2 1 1
4 10372 1 1 113 GLU HG3 H 33.617 -3.033 -32.251 1.00 . A A . 113 GLU HG3 1 1
4 10373 1 1 113 GLU N N 36.835 -2.420 -34.092 1.00 . A A . 113 GLU N 1 1
4 10374 1 1 113 GLU O O 33.999 -1.002 -35.863 1.00 . A A . 113 GLU O 1 1
4 10375 1 1 113 GLU OE1 O 35.855 -4.297 -32.903 1.00 . A A . 113 GLU OE1 1 1
4 10376 1 1 113 GLU OE2 O 36.258 -3.761 -30.857 1.00 . A A . 113 GLU OE2 1 1
4 10377 1 1 114 GLY C C 36.262 1.577 -36.897 1.00 . A A . 114 GLY C 1 1
4 10378 1 1 114 GLY CA C 35.966 0.130 -37.292 1.00 . A A . 114 GLY CA 1 1
4 10379 1 1 114 GLY H H 37.069 -0.973 -35.812 1.00 . A A . 114 GLY H 1 1
4 10380 1 1 114 GLY HA2 H 36.633 -0.171 -38.088 1.00 . A A . 114 GLY HA2 1 1
4 10381 1 1 114 GLY HA3 H 34.944 0.056 -37.631 1.00 . A A . 114 GLY HA3 1 1
4 10382 1 1 114 GLY N N 36.165 -0.762 -36.116 1.00 . A A . 114 GLY N 1 1
4 10383 1 1 114 GLY O O 35.986 2.500 -37.638 1.00 . A A . 114 GLY O 1 1
4 10384 1 1 115 ILE C C 38.639 3.494 -35.673 1.00 . A A . 115 ILE C 1 1
4 10385 1 1 115 ILE CA C 37.181 3.176 -35.327 1.00 . A A . 115 ILE CA 1 1
4 10386 1 1 115 ILE CB C 36.959 3.196 -33.813 1.00 . A A . 115 ILE CB 1 1
4 10387 1 1 115 ILE CD1 C 35.261 2.836 -32.006 1.00 . A A . 115 ILE CD1 1 1
4 10388 1 1 115 ILE CG1 C 35.489 2.883 -33.518 1.00 . A A . 115 ILE CG1 1 1
4 10389 1 1 115 ILE CG2 C 37.310 4.577 -33.259 1.00 . A A . 115 ILE CG2 1 1
4 10390 1 1 115 ILE H H 37.078 1.029 -35.166 1.00 . A A . 115 ILE H 1 1
4 10391 1 1 115 ILE HA H 36.520 3.882 -35.803 1.00 . A A . 115 ILE HA 1 1
4 10392 1 1 115 ILE HB H 37.588 2.453 -33.347 1.00 . A A . 115 ILE HB 1 1
4 10393 1 1 115 ILE HD11 H 34.379 3.410 -31.757 1.00 . A A . 115 ILE HD11 1 1
4 10394 1 1 115 ILE HD12 H 36.118 3.255 -31.498 1.00 . A A . 115 ILE HD12 1 1
4 10395 1 1 115 ILE HD13 H 35.123 1.811 -31.695 1.00 . A A . 115 ILE HD13 1 1
4 10396 1 1 115 ILE HG12 H 34.866 3.651 -33.951 1.00 . A A . 115 ILE HG12 1 1
4 10397 1 1 115 ILE HG13 H 35.233 1.926 -33.947 1.00 . A A . 115 ILE HG13 1 1
4 10398 1 1 115 ILE HG21 H 37.289 4.547 -32.180 1.00 . A A . 115 ILE HG21 1 1
4 10399 1 1 115 ILE HG22 H 36.591 5.300 -33.614 1.00 . A A . 115 ILE HG22 1 1
4 10400 1 1 115 ILE HG23 H 38.300 4.857 -33.592 1.00 . A A . 115 ILE HG23 1 1
4 10401 1 1 115 ILE N N 36.844 1.786 -35.747 1.00 . A A . 115 ILE N 1 1
4 10402 1 1 115 ILE O O 39.463 2.612 -35.803 1.00 . A A . 115 ILE O 1 1
4 10403 1 1 116 ASP C C 41.220 5.315 -35.109 1.00 . A A . 116 ASP C 1 1
4 10404 1 1 116 ASP CA C 40.330 5.102 -36.331 1.00 . A A . 116 ASP CA 1 1
4 10405 1 1 116 ASP CB C 40.186 6.410 -37.113 1.00 . A A . 116 ASP CB 1 1
4 10406 1 1 116 ASP CG C 40.657 6.210 -38.557 1.00 . A A . 116 ASP CG 1 1
4 10407 1 1 116 ASP H H 38.255 5.428 -35.850 1.00 . A A . 116 ASP H 1 1
4 10408 1 1 116 ASP HA H 40.741 4.334 -36.966 1.00 . A A . 116 ASP HA 1 1
4 10409 1 1 116 ASP HB2 H 39.152 6.715 -37.112 1.00 . A A . 116 ASP HB2 1 1
4 10410 1 1 116 ASP HB3 H 40.785 7.176 -36.645 1.00 . A A . 116 ASP HB3 1 1
4 10411 1 1 116 ASP N N 38.946 4.740 -35.905 1.00 . A A . 116 ASP N 1 1
4 10412 1 1 116 ASP O O 40.809 5.879 -34.119 1.00 . A A . 116 ASP O 1 1
4 10413 1 1 116 ASP OD1 O 40.993 5.089 -38.903 1.00 . A A . 116 ASP OD1 1 1
4 10414 1 1 116 ASP OD2 O 40.673 7.182 -39.292 1.00 . A A . 116 ASP OD2 1 1
4 10415 1 1 117 ALA C C 43.615 6.642 -33.883 1.00 . A A . 117 ALA C 1 1
4 10416 1 1 117 ALA CA C 43.380 5.144 -34.048 1.00 . A A . 117 ALA CA 1 1
4 10417 1 1 117 ALA CB C 44.678 4.434 -34.436 1.00 . A A . 117 ALA CB 1 1
4 10418 1 1 117 ALA H H 42.777 4.490 -36.007 1.00 . A A . 117 ALA H 1 1
4 10419 1 1 117 ALA HA H 42.979 4.719 -33.141 1.00 . A A . 117 ALA HA 1 1
4 10420 1 1 117 ALA HB1 H 44.589 4.042 -35.437 1.00 . A A . 117 ALA HB1 1 1
4 10421 1 1 117 ALA HB2 H 44.866 3.625 -33.746 1.00 . A A . 117 ALA HB2 1 1
4 10422 1 1 117 ALA HB3 H 45.498 5.137 -34.397 1.00 . A A . 117 ALA HB3 1 1
4 10423 1 1 117 ALA N N 42.453 4.912 -35.189 1.00 . A A . 117 ALA N 1 1
4 10424 1 1 117 ALA O O 43.803 7.140 -32.793 1.00 . A A . 117 ALA O 1 1
4 10425 1 1 118 ALA C C 42.708 9.515 -34.106 1.00 . A A . 118 ALA C 1 1
4 10426 1 1 118 ALA CA C 43.830 8.831 -34.892 1.00 . A A . 118 ALA CA 1 1
4 10427 1 1 118 ALA CB C 43.815 9.292 -36.349 1.00 . A A . 118 ALA CB 1 1
4 10428 1 1 118 ALA H H 43.450 6.936 -35.835 1.00 . A A . 118 ALA H 1 1
4 10429 1 1 118 ALA HA H 44.790 9.045 -34.449 1.00 . A A . 118 ALA HA 1 1
4 10430 1 1 118 ALA HB1 H 44.753 9.034 -36.817 1.00 . A A . 118 ALA HB1 1 1
4 10431 1 1 118 ALA HB2 H 43.674 10.361 -36.388 1.00 . A A . 118 ALA HB2 1 1
4 10432 1 1 118 ALA HB3 H 43.005 8.800 -36.871 1.00 . A A . 118 ALA HB3 1 1
4 10433 1 1 118 ALA N N 43.604 7.363 -34.967 1.00 . A A . 118 ALA N 1 1
4 10434 1 1 118 ALA O O 42.951 10.342 -33.248 1.00 . A A . 118 ALA O 1 1
4 10435 1 1 119 LYS C C 40.170 9.360 -32.317 1.00 . A A . 119 LYS C 1 1
4 10436 1 1 119 LYS CA C 40.355 9.923 -33.726 1.00 . A A . 119 LYS CA 1 1
4 10437 1 1 119 LYS CB C 39.107 9.683 -34.581 1.00 . A A . 119 LYS CB 1 1
4 10438 1 1 119 LYS CD C 37.754 7.664 -34.022 1.00 . A A . 119 LYS CD 1 1
4 10439 1 1 119 LYS CE C 36.578 7.339 -34.946 1.00 . A A . 119 LYS CE 1 1
4 10440 1 1 119 LYS CG C 38.924 8.190 -34.848 1.00 . A A . 119 LYS CG 1 1
4 10441 1 1 119 LYS H H 41.295 8.578 -35.140 1.00 . A A . 119 LYS H 1 1
4 10442 1 1 119 LYS HA H 40.560 10.981 -33.674 1.00 . A A . 119 LYS HA 1 1
4 10443 1 1 119 LYS HB2 H 38.240 10.059 -34.061 1.00 . A A . 119 LYS HB2 1 1
4 10444 1 1 119 LYS HB3 H 39.212 10.202 -35.521 1.00 . A A . 119 LYS HB3 1 1
4 10445 1 1 119 LYS HD2 H 38.062 6.772 -33.497 1.00 . A A . 119 LYS HD2 1 1
4 10446 1 1 119 LYS HD3 H 37.452 8.415 -33.309 1.00 . A A . 119 LYS HD3 1 1
4 10447 1 1 119 LYS HE2 H 36.913 6.740 -35.782 1.00 . A A . 119 LYS HE2 1 1
4 10448 1 1 119 LYS HE3 H 35.801 6.827 -34.401 1.00 . A A . 119 LYS HE3 1 1
4 10449 1 1 119 LYS HG2 H 38.721 8.037 -35.895 1.00 . A A . 119 LYS HG2 1 1
4 10450 1 1 119 LYS HG3 H 39.819 7.659 -34.573 1.00 . A A . 119 LYS HG3 1 1
4 10451 1 1 119 LYS HZ1 H 36.710 9.021 -36.164 1.00 . A A . 119 LYS HZ1 1 1
4 10452 1 1 119 LYS HZ2 H 36.073 9.332 -34.621 1.00 . A A . 119 LYS HZ2 1 1
4 10453 1 1 119 LYS HZ3 H 35.122 8.558 -35.797 1.00 . A A . 119 LYS HZ3 1 1
4 10454 1 1 119 LYS N N 41.477 9.223 -34.423 1.00 . A A . 119 LYS N 1 1
4 10455 1 1 119 LYS NZ N 36.083 8.662 -35.417 1.00 . A A . 119 LYS NZ 1 1
4 10456 1 1 119 LYS O O 39.951 10.090 -31.373 1.00 . A A . 119 LYS O 1 1
4 10457 1 1 120 PHE C C 41.389 8.171 -29.898 1.00 . A A . 120 PHE C 1 1
4 10458 1 1 120 PHE CA C 40.325 7.516 -30.772 1.00 . A A . 120 PHE CA 1 1
4 10459 1 1 120 PHE CB C 40.621 6.029 -30.939 1.00 . A A . 120 PHE CB 1 1
4 10460 1 1 120 PHE CD1 C 39.634 5.024 -28.843 1.00 . A A . 120 PHE CD1 1 1
4 10461 1 1 120 PHE CD2 C 42.048 5.209 -29.031 1.00 . A A . 120 PHE CD2 1 1
4 10462 1 1 120 PHE CE1 C 39.779 4.452 -27.570 1.00 . A A . 120 PHE CE1 1 1
4 10463 1 1 120 PHE CE2 C 42.192 4.637 -27.759 1.00 . A A . 120 PHE CE2 1 1
4 10464 1 1 120 PHE CG C 40.770 5.403 -29.574 1.00 . A A . 120 PHE CG 1 1
4 10465 1 1 120 PHE CZ C 41.057 4.258 -27.030 1.00 . A A . 120 PHE CZ 1 1
4 10466 1 1 120 PHE H H 40.629 7.524 -32.897 1.00 . A A . 120 PHE H 1 1
4 10467 1 1 120 PHE HA H 39.347 7.649 -30.338 1.00 . A A . 120 PHE HA 1 1
4 10468 1 1 120 PHE HB2 H 39.807 5.560 -31.468 1.00 . A A . 120 PHE HB2 1 1
4 10469 1 1 120 PHE HB3 H 41.536 5.902 -31.497 1.00 . A A . 120 PHE HB3 1 1
4 10470 1 1 120 PHE HD1 H 38.649 5.173 -29.260 1.00 . A A . 120 PHE HD1 1 1
4 10471 1 1 120 PHE HD2 H 42.923 5.501 -29.593 1.00 . A A . 120 PHE HD2 1 1
4 10472 1 1 120 PHE HE1 H 38.907 4.161 -27.006 1.00 . A A . 120 PHE HE1 1 1
4 10473 1 1 120 PHE HE2 H 43.176 4.489 -27.342 1.00 . A A . 120 PHE HE2 1 1
4 10474 1 1 120 PHE HZ H 41.167 3.818 -26.050 1.00 . A A . 120 PHE HZ 1 1
4 10475 1 1 120 PHE N N 40.369 8.086 -32.144 1.00 . A A . 120 PHE N 1 1
4 10476 1 1 120 PHE O O 41.143 8.520 -28.766 1.00 . A A . 120 PHE O 1 1
4 10477 1 1 121 ASP C C 43.192 10.419 -29.223 1.00 . A A . 121 ASP C 1 1
4 10478 1 1 121 ASP CA C 43.633 9.008 -29.611 1.00 . A A . 121 ASP CA 1 1
4 10479 1 1 121 ASP CB C 44.855 9.055 -30.528 1.00 . A A . 121 ASP CB 1 1
4 10480 1 1 121 ASP CG C 45.349 7.631 -30.792 1.00 . A A . 121 ASP CG 1 1
4 10481 1 1 121 ASP H H 42.746 8.080 -31.343 1.00 . A A . 121 ASP H 1 1
4 10482 1 1 121 ASP HA H 43.851 8.423 -28.731 1.00 . A A . 121 ASP HA 1 1
4 10483 1 1 121 ASP HB2 H 44.584 9.522 -31.465 1.00 . A A . 121 ASP HB2 1 1
4 10484 1 1 121 ASP HB3 H 45.640 9.624 -30.054 1.00 . A A . 121 ASP HB3 1 1
4 10485 1 1 121 ASP N N 42.567 8.356 -30.420 1.00 . A A . 121 ASP N 1 1
4 10486 1 1 121 ASP O O 43.332 10.838 -28.090 1.00 . A A . 121 ASP O 1 1
4 10487 1 1 121 ASP OD1 O 44.900 6.732 -30.099 1.00 . A A . 121 ASP OD1 1 1
4 10488 1 1 121 ASP OD2 O 46.167 7.464 -31.680 1.00 . A A . 121 ASP OD2 1 1
4 10489 1 1 122 ALA C C 41.052 12.420 -28.706 1.00 . A A . 122 ALA C 1 1
4 10490 1 1 122 ALA CA C 42.107 12.499 -29.811 1.00 . A A . 122 ALA CA 1 1
4 10491 1 1 122 ALA CB C 41.487 13.020 -31.108 1.00 . A A . 122 ALA CB 1 1
4 10492 1 1 122 ALA H H 42.468 10.764 -31.040 1.00 . A A . 122 ALA H 1 1
4 10493 1 1 122 ALA HA H 42.922 13.139 -29.510 1.00 . A A . 122 ALA HA 1 1
4 10494 1 1 122 ALA HB1 H 42.125 12.762 -31.940 1.00 . A A . 122 ALA HB1 1 1
4 10495 1 1 122 ALA HB2 H 41.383 14.092 -31.052 1.00 . A A . 122 ALA HB2 1 1
4 10496 1 1 122 ALA HB3 H 40.515 12.569 -31.247 1.00 . A A . 122 ALA HB3 1 1
4 10497 1 1 122 ALA N N 42.608 11.137 -30.142 1.00 . A A . 122 ALA N 1 1
4 10498 1 1 122 ALA O O 40.904 13.325 -27.909 1.00 . A A . 122 ALA O 1 1
4 10499 1 1 123 ALA C C 39.677 10.847 -26.346 1.00 . A A . 123 ALA C 1 1
4 10500 1 1 123 ALA CA C 39.153 11.304 -27.709 1.00 . A A . 123 ALA CA 1 1
4 10501 1 1 123 ALA CB C 38.180 10.279 -28.289 1.00 . A A . 123 ALA CB 1 1
4 10502 1 1 123 ALA H H 40.348 10.695 -29.396 1.00 . A A . 123 ALA H 1 1
4 10503 1 1 123 ALA HA H 38.671 12.259 -27.614 1.00 . A A . 123 ALA HA 1 1
4 10504 1 1 123 ALA HB1 H 38.730 9.543 -28.858 1.00 . A A . 123 ALA HB1 1 1
4 10505 1 1 123 ALA HB2 H 37.474 10.779 -28.935 1.00 . A A . 123 ALA HB2 1 1
4 10506 1 1 123 ALA HB3 H 37.650 9.790 -27.486 1.00 . A A . 123 ALA HB3 1 1
4 10507 1 1 123 ALA N N 40.259 11.386 -28.703 1.00 . A A . 123 ALA N 1 1
4 10508 1 1 123 ALA O O 39.319 11.392 -25.321 1.00 . A A . 123 ALA O 1 1
4 10509 1 1 124 TYR C C 41.774 10.524 -24.305 1.00 . A A . 124 TYR C 1 1
4 10510 1 1 124 TYR CA C 41.060 9.378 -25.021 1.00 . A A . 124 TYR CA 1 1
4 10511 1 1 124 TYR CB C 42.047 8.266 -25.376 1.00 . A A . 124 TYR CB 1 1
4 10512 1 1 124 TYR CD1 C 41.767 6.680 -23.437 1.00 . A A . 124 TYR CD1 1 1
4 10513 1 1 124 TYR CD2 C 43.808 7.985 -23.592 1.00 . A A . 124 TYR CD2 1 1
4 10514 1 1 124 TYR CE1 C 42.233 6.089 -22.255 1.00 . A A . 124 TYR CE1 1 1
4 10515 1 1 124 TYR CE2 C 44.275 7.395 -22.409 1.00 . A A . 124 TYR CE2 1 1
4 10516 1 1 124 TYR CG C 42.554 7.628 -24.106 1.00 . A A . 124 TYR CG 1 1
4 10517 1 1 124 TYR CZ C 43.488 6.447 -21.740 1.00 . A A . 124 TYR CZ 1 1
4 10518 1 1 124 TYR H H 40.800 9.432 -27.156 1.00 . A A . 124 TYR H 1 1
4 10519 1 1 124 TYR HA H 40.267 8.986 -24.406 1.00 . A A . 124 TYR HA 1 1
4 10520 1 1 124 TYR HB2 H 41.549 7.522 -25.982 1.00 . A A . 124 TYR HB2 1 1
4 10521 1 1 124 TYR HB3 H 42.878 8.681 -25.927 1.00 . A A . 124 TYR HB3 1 1
4 10522 1 1 124 TYR HD1 H 40.800 6.405 -23.833 1.00 . A A . 124 TYR HD1 1 1
4 10523 1 1 124 TYR HD2 H 44.415 8.715 -24.108 1.00 . A A . 124 TYR HD2 1 1
4 10524 1 1 124 TYR HE1 H 41.625 5.360 -21.739 1.00 . A A . 124 TYR HE1 1 1
4 10525 1 1 124 TYR HE2 H 45.241 7.671 -22.013 1.00 . A A . 124 TYR HE2 1 1
4 10526 1 1 124 TYR HH H 43.218 5.835 -19.952 1.00 . A A . 124 TYR HH 1 1
4 10527 1 1 124 TYR N N 40.520 9.858 -26.323 1.00 . A A . 124 TYR N 1 1
4 10528 1 1 124 TYR O O 41.743 10.628 -23.095 1.00 . A A . 124 TYR O 1 1
4 10529 1 1 124 TYR OH O 43.947 5.866 -20.575 1.00 . A A . 124 TYR OH 1 1
4 10530 1 1 125 ASN C C 42.217 13.816 -24.541 1.00 . A A . 125 ASN C 1 1
4 10531 1 1 125 ASN CA C 43.078 12.559 -24.402 1.00 . A A . 125 ASN CA 1 1
4 10532 1 1 125 ASN CB C 44.404 12.715 -25.154 1.00 . A A . 125 ASN CB 1 1
4 10533 1 1 125 ASN CG C 44.156 13.362 -26.517 1.00 . A A . 125 ASN CG 1 1
4 10534 1 1 125 ASN H H 42.385 11.315 -26.025 1.00 . A A . 125 ASN H 1 1
4 10535 1 1 125 ASN HA H 43.268 12.349 -23.362 1.00 . A A . 125 ASN HA 1 1
4 10536 1 1 125 ASN HB2 H 45.072 13.337 -24.577 1.00 . A A . 125 ASN HB2 1 1
4 10537 1 1 125 ASN HB3 H 44.851 11.742 -25.296 1.00 . A A . 125 ASN HB3 1 1
4 10538 1 1 125 ASN HD21 H 46.069 13.806 -26.812 1.00 . A A . 125 ASN HD21 1 1
4 10539 1 1 125 ASN HD22 H 45.016 14.271 -28.060 1.00 . A A . 125 ASN HD22 1 1
4 10540 1 1 125 ASN N N 42.393 11.402 -25.046 1.00 . A A . 125 ASN N 1 1
4 10541 1 1 125 ASN ND2 N 45.164 13.854 -27.185 1.00 . A A . 125 ASN ND2 1 1
4 10542 1 1 125 ASN O O 42.647 14.913 -24.245 1.00 . A A . 125 ASN O 1 1
4 10543 1 1 125 ASN OD1 O 43.036 13.422 -26.980 1.00 . A A . 125 ASN OD1 1 1
4 10544 1 1 126 GLY C C 39.676 15.319 -23.721 1.00 . A A . 126 GLY C 1 1
4 10545 1 1 126 GLY CA C 40.097 14.839 -25.109 1.00 . A A . 126 GLY CA 1 1
4 10546 1 1 126 GLY H H 40.663 12.763 -25.191 1.00 . A A . 126 GLY H 1 1
4 10547 1 1 126 GLY HA2 H 40.621 15.632 -25.623 1.00 . A A . 126 GLY HA2 1 1
4 10548 1 1 126 GLY HA3 H 39.220 14.561 -25.672 1.00 . A A . 126 GLY HA3 1 1
4 10549 1 1 126 GLY N N 40.995 13.660 -24.973 1.00 . A A . 126 GLY N 1 1
4 10550 1 1 126 GLY O O 39.316 14.536 -22.862 1.00 . A A . 126 GLY O 1 1
4 10551 1 1 127 PHE C C 37.878 16.639 -21.826 1.00 . A A . 127 PHE C 1 1
4 10552 1 1 127 PHE CA C 39.284 17.132 -22.171 1.00 . A A . 127 PHE CA 1 1
4 10553 1 1 127 PHE CB C 39.296 18.653 -22.330 1.00 . A A . 127 PHE CB 1 1
4 10554 1 1 127 PHE CD1 C 40.054 19.525 -20.089 1.00 . A A . 127 PHE CD1 1 1
4 10555 1 1 127 PHE CD2 C 37.702 19.687 -20.672 1.00 . A A . 127 PHE CD2 1 1
4 10556 1 1 127 PHE CE1 C 39.789 20.130 -18.852 1.00 . A A . 127 PHE CE1 1 1
4 10557 1 1 127 PHE CE2 C 37.438 20.292 -19.435 1.00 . A A . 127 PHE CE2 1 1
4 10558 1 1 127 PHE CG C 39.011 19.303 -20.998 1.00 . A A . 127 PHE CG 1 1
4 10559 1 1 127 PHE CZ C 38.480 20.513 -18.525 1.00 . A A . 127 PHE CZ 1 1
4 10560 1 1 127 PHE H H 39.981 17.219 -24.206 1.00 . A A . 127 PHE H 1 1
4 10561 1 1 127 PHE HA H 39.987 16.836 -21.408 1.00 . A A . 127 PHE HA 1 1
4 10562 1 1 127 PHE HB2 H 40.266 18.969 -22.686 1.00 . A A . 127 PHE HB2 1 1
4 10563 1 1 127 PHE HB3 H 38.539 18.946 -23.043 1.00 . A A . 127 PHE HB3 1 1
4 10564 1 1 127 PHE HD1 H 41.062 19.230 -20.341 1.00 . A A . 127 PHE HD1 1 1
4 10565 1 1 127 PHE HD2 H 36.898 19.517 -21.373 1.00 . A A . 127 PHE HD2 1 1
4 10566 1 1 127 PHE HE1 H 40.592 20.301 -18.151 1.00 . A A . 127 PHE HE1 1 1
4 10567 1 1 127 PHE HE2 H 36.429 20.587 -19.183 1.00 . A A . 127 PHE HE2 1 1
4 10568 1 1 127 PHE HZ H 38.276 20.979 -17.572 1.00 . A A . 127 PHE HZ 1 1
4 10569 1 1 127 PHE N N 39.700 16.602 -23.498 1.00 . A A . 127 PHE N 1 1
4 10570 1 1 127 PHE O O 37.575 16.340 -20.689 1.00 . A A . 127 PHE O 1 1
4 10571 1 1 128 ALA C C 35.574 14.750 -21.918 1.00 . A A . 128 ALA C 1 1
4 10572 1 1 128 ALA CA C 35.602 16.166 -22.504 1.00 . A A . 128 ALA CA 1 1
4 10573 1 1 128 ALA CB C 34.896 16.194 -23.857 1.00 . A A . 128 ALA CB 1 1
4 10574 1 1 128 ALA H H 37.255 16.864 -23.697 1.00 . A A . 128 ALA H 1 1
4 10575 1 1 128 ALA HA H 35.130 16.861 -21.829 1.00 . A A . 128 ALA HA 1 1
4 10576 1 1 128 ALA HB1 H 33.944 16.695 -23.755 1.00 . A A . 128 ALA HB1 1 1
4 10577 1 1 128 ALA HB2 H 34.736 15.183 -24.200 1.00 . A A . 128 ALA HB2 1 1
4 10578 1 1 128 ALA HB3 H 35.508 16.725 -24.571 1.00 . A A . 128 ALA HB3 1 1
4 10579 1 1 128 ALA N N 37.003 16.590 -22.791 1.00 . A A . 128 ALA N 1 1
4 10580 1 1 128 ALA O O 34.942 14.500 -20.911 1.00 . A A . 128 ALA O 1 1
4 10581 1 1 129 VAL C C 36.728 12.395 -20.573 1.00 . A A . 129 VAL C 1 1
4 10582 1 1 129 VAL CA C 36.199 12.421 -22.006 1.00 . A A . 129 VAL CA 1 1
4 10583 1 1 129 VAL CB C 37.113 11.603 -22.919 1.00 . A A . 129 VAL CB 1 1
4 10584 1 1 129 VAL CG1 C 37.426 10.264 -22.247 1.00 . A A . 129 VAL CG1 1 1
4 10585 1 1 129 VAL CG2 C 36.406 11.347 -24.252 1.00 . A A . 129 VAL CG2 1 1
4 10586 1 1 129 VAL H H 36.731 14.016 -23.361 1.00 . A A . 129 VAL H 1 1
4 10587 1 1 129 VAL HA H 35.196 12.031 -22.041 1.00 . A A . 129 VAL HA 1 1
4 10588 1 1 129 VAL HB H 38.031 12.145 -23.091 1.00 . A A . 129 VAL HB 1 1
4 10589 1 1 129 VAL HG11 H 37.155 9.455 -22.909 1.00 . A A . 129 VAL HG11 1 1
4 10590 1 1 129 VAL HG12 H 36.859 10.184 -21.329 1.00 . A A . 129 VAL HG12 1 1
4 10591 1 1 129 VAL HG13 H 38.482 10.211 -22.022 1.00 . A A . 129 VAL HG13 1 1
4 10592 1 1 129 VAL HG21 H 35.394 11.720 -24.202 1.00 . A A . 129 VAL HG21 1 1
4 10593 1 1 129 VAL HG22 H 36.390 10.285 -24.453 1.00 . A A . 129 VAL HG22 1 1
4 10594 1 1 129 VAL HG23 H 36.937 11.854 -25.044 1.00 . A A . 129 VAL HG23 1 1
4 10595 1 1 129 VAL N N 36.234 13.812 -22.541 1.00 . A A . 129 VAL N 1 1
4 10596 1 1 129 VAL O O 36.128 11.817 -19.691 1.00 . A A . 129 VAL O 1 1
4 10597 1 1 130 ASP C C 37.437 13.522 -17.975 1.00 . A A . 130 ASP C 1 1
4 10598 1 1 130 ASP CA C 38.437 12.939 -18.968 1.00 . A A . 130 ASP CA 1 1
4 10599 1 1 130 ASP CB C 39.699 13.799 -19.033 1.00 . A A . 130 ASP CB 1 1
4 10600 1 1 130 ASP CG C 40.488 13.650 -17.731 1.00 . A A . 130 ASP CG 1 1
4 10601 1 1 130 ASP H H 38.355 13.420 -21.068 1.00 . A A . 130 ASP H 1 1
4 10602 1 1 130 ASP HA H 38.689 11.928 -18.698 1.00 . A A . 130 ASP HA 1 1
4 10603 1 1 130 ASP HB2 H 40.310 13.480 -19.865 1.00 . A A . 130 ASP HB2 1 1
4 10604 1 1 130 ASP HB3 H 39.422 14.835 -19.166 1.00 . A A . 130 ASP HB3 1 1
4 10605 1 1 130 ASP N N 37.865 12.981 -20.339 1.00 . A A . 130 ASP N 1 1
4 10606 1 1 130 ASP O O 37.239 13.000 -16.897 1.00 . A A . 130 ASP O 1 1
4 10607 1 1 130 ASP OD1 O 41.244 12.698 -17.627 1.00 . A A . 130 ASP OD1 1 1
4 10608 1 1 130 ASP OD2 O 40.321 14.488 -16.861 1.00 . A A . 130 ASP OD2 1 1
4 10609 1 1 131 SER C C 34.674 14.169 -17.107 1.00 . A A . 131 SER C 1 1
4 10610 1 1 131 SER CA C 35.775 15.182 -17.422 1.00 . A A . 131 SER CA 1 1
4 10611 1 1 131 SER CB C 35.203 16.374 -18.187 1.00 . A A . 131 SER CB 1 1
4 10612 1 1 131 SER H H 36.936 14.977 -19.223 1.00 . A A . 131 SER H 1 1
4 10613 1 1 131 SER HA H 36.248 15.520 -16.515 1.00 . A A . 131 SER HA 1 1
4 10614 1 1 131 SER HB2 H 34.676 16.027 -19.060 1.00 . A A . 131 SER HB2 1 1
4 10615 1 1 131 SER HB3 H 34.518 16.916 -17.547 1.00 . A A . 131 SER HB3 1 1
4 10616 1 1 131 SER HG H 36.119 17.469 -19.509 1.00 . A A . 131 SER HG 1 1
4 10617 1 1 131 SER N N 36.781 14.584 -18.340 1.00 . A A . 131 SER N 1 1
4 10618 1 1 131 SER O O 34.127 14.153 -16.023 1.00 . A A . 131 SER O 1 1
4 10619 1 1 131 SER OG O 36.267 17.226 -18.592 1.00 . A A . 131 SER OG 1 1
4 10620 1 1 132 MET C C 33.577 11.292 -16.920 1.00 . A A . 132 MET C 1 1
4 10621 1 1 132 MET CA C 33.146 12.443 -17.824 1.00 . A A . 132 MET CA 1 1
4 10622 1 1 132 MET CB C 32.732 11.936 -19.208 1.00 . A A . 132 MET CB 1 1
4 10623 1 1 132 MET CE C 32.880 11.846 -22.298 1.00 . A A . 132 MET CE 1 1
4 10624 1 1 132 MET CG C 32.118 13.089 -20.005 1.00 . A A . 132 MET CG 1 1
4 10625 1 1 132 MET H H 34.698 13.434 -18.956 1.00 . A A . 132 MET H 1 1
4 10626 1 1 132 MET HA H 32.332 12.978 -17.370 1.00 . A A . 132 MET HA 1 1
4 10627 1 1 132 MET HB2 H 33.599 11.555 -19.727 1.00 . A A . 132 MET HB2 1 1
4 10628 1 1 132 MET HB3 H 32.003 11.148 -19.100 1.00 . A A . 132 MET HB3 1 1
4 10629 1 1 132 MET HE1 H 32.627 11.192 -23.121 1.00 . A A . 132 MET HE1 1 1
4 10630 1 1 132 MET HE2 H 33.463 11.300 -21.574 1.00 . A A . 132 MET HE2 1 1
4 10631 1 1 132 MET HE3 H 33.457 12.686 -22.662 1.00 . A A . 132 MET HE3 1 1
4 10632 1 1 132 MET HG2 H 31.363 13.578 -19.407 1.00 . A A . 132 MET HG2 1 1
4 10633 1 1 132 MET HG3 H 32.889 13.800 -20.260 1.00 . A A . 132 MET HG3 1 1
4 10634 1 1 132 MET N N 34.284 13.376 -18.066 1.00 . A A . 132 MET N 1 1
4 10635 1 1 132 MET O O 32.844 10.862 -16.054 1.00 . A A . 132 MET O 1 1
4 10636 1 1 132 MET SD S 31.363 12.450 -21.522 1.00 . A A . 132 MET SD 1 1
4 10637 1 1 133 VAL C C 35.241 10.188 -14.740 1.00 . A A . 133 VAL C 1 1
4 10638 1 1 133 VAL CA C 35.257 9.722 -16.200 1.00 . A A . 133 VAL CA 1 1
4 10639 1 1 133 VAL CB C 36.686 9.446 -16.666 1.00 . A A . 133 VAL CB 1 1
4 10640 1 1 133 VAL CG1 C 37.316 8.377 -15.773 1.00 . A A . 133 VAL CG1 1 1
4 10641 1 1 133 VAL CG2 C 36.658 8.948 -18.113 1.00 . A A . 133 VAL CG2 1 1
4 10642 1 1 133 VAL H H 35.353 11.194 -17.769 1.00 . A A . 133 VAL H 1 1
4 10643 1 1 133 VAL HA H 34.650 8.840 -16.322 1.00 . A A . 133 VAL HA 1 1
4 10644 1 1 133 VAL HB H 37.267 10.354 -16.606 1.00 . A A . 133 VAL HB 1 1
4 10645 1 1 133 VAL HG11 H 38.100 8.822 -15.177 1.00 . A A . 133 VAL HG11 1 1
4 10646 1 1 133 VAL HG12 H 37.733 7.594 -16.390 1.00 . A A . 133 VAL HG12 1 1
4 10647 1 1 133 VAL HG13 H 36.562 7.959 -15.123 1.00 . A A . 133 VAL HG13 1 1
4 10648 1 1 133 VAL HG21 H 35.665 8.601 -18.356 1.00 . A A . 133 VAL HG21 1 1
4 10649 1 1 133 VAL HG22 H 37.361 8.136 -18.228 1.00 . A A . 133 VAL HG22 1 1
4 10650 1 1 133 VAL HG23 H 36.930 9.756 -18.777 1.00 . A A . 133 VAL HG23 1 1
4 10651 1 1 133 VAL N N 34.770 10.816 -17.084 1.00 . A A . 133 VAL N 1 1
4 10652 1 1 133 VAL O O 34.768 9.493 -13.862 1.00 . A A . 133 VAL O 1 1
4 10653 1 1 134 ARG C C 34.175 12.014 -12.637 1.00 . A A . 134 ARG C 1 1
4 10654 1 1 134 ARG CA C 35.632 11.914 -13.085 1.00 . A A . 134 ARG CA 1 1
4 10655 1 1 134 ARG CB C 36.252 13.309 -13.158 1.00 . A A . 134 ARG CB 1 1
4 10656 1 1 134 ARG CD C 38.355 14.562 -13.650 1.00 . A A . 134 ARG CD 1 1
4 10657 1 1 134 ARG CG C 37.638 13.218 -13.791 1.00 . A A . 134 ARG CG 1 1
4 10658 1 1 134 ARG CZ C 37.721 16.830 -14.239 1.00 . A A . 134 ARG CZ 1 1
4 10659 1 1 134 ARG H H 36.027 11.953 -15.211 1.00 . A A . 134 ARG H 1 1
4 10660 1 1 134 ARG HA H 36.199 11.288 -12.413 1.00 . A A . 134 ARG HA 1 1
4 10661 1 1 134 ARG HB2 H 35.623 13.952 -13.756 1.00 . A A . 134 ARG HB2 1 1
4 10662 1 1 134 ARG HB3 H 36.340 13.717 -12.162 1.00 . A A . 134 ARG HB3 1 1
4 10663 1 1 134 ARG HD2 H 38.516 14.793 -12.606 1.00 . A A . 134 ARG HD2 1 1
4 10664 1 1 134 ARG HD3 H 39.291 14.548 -14.184 1.00 . A A . 134 ARG HD3 1 1
4 10665 1 1 134 ARG HE H 36.603 15.253 -14.694 1.00 . A A . 134 ARG HE 1 1
4 10666 1 1 134 ARG HG2 H 38.210 12.447 -13.298 1.00 . A A . 134 ARG HG2 1 1
4 10667 1 1 134 ARG HG3 H 37.533 12.978 -14.837 1.00 . A A . 134 ARG HG3 1 1
4 10668 1 1 134 ARG HH11 H 39.450 16.584 -13.254 1.00 . A A . 134 ARG HH11 1 1
4 10669 1 1 134 ARG HH12 H 39.041 18.217 -13.653 1.00 . A A . 134 ARG HH12 1 1
4 10670 1 1 134 ARG HH21 H 36.064 17.381 -15.217 1.00 . A A . 134 ARG HH21 1 1
4 10671 1 1 134 ARG HH22 H 37.129 18.669 -14.762 1.00 . A A . 134 ARG HH22 1 1
4 10672 1 1 134 ARG N N 35.694 11.386 -14.481 1.00 . A A . 134 ARG N 1 1
4 10673 1 1 134 ARG NE N 37.431 15.555 -14.267 1.00 . A A . 134 ARG NE 1 1
4 10674 1 1 134 ARG NH1 N 38.824 17.242 -13.671 1.00 . A A . 134 ARG NH1 1 1
4 10675 1 1 134 ARG NH2 N 36.909 17.694 -14.781 1.00 . A A . 134 ARG NH2 1 1
4 10676 1 1 134 ARG O O 33.810 11.601 -11.556 1.00 . A A . 134 ARG O 1 1
4 10677 1 1 135 ARG C C 31.336 11.292 -12.695 1.00 . A A . 135 ARG C 1 1
4 10678 1 1 135 ARG CA C 31.891 12.640 -13.167 1.00 . A A . 135 ARG CA 1 1
4 10679 1 1 135 ARG CB C 31.267 13.045 -14.501 1.00 . A A . 135 ARG CB 1 1
4 10680 1 1 135 ARG CD C 29.216 12.918 -15.890 1.00 . A A . 135 ARG CD 1 1
4 10681 1 1 135 ARG CG C 29.751 12.876 -14.458 1.00 . A A . 135 ARG CG 1 1
4 10682 1 1 135 ARG CZ C 26.945 13.083 -16.728 1.00 . A A . 135 ARG CZ 1 1
4 10683 1 1 135 ARG H H 33.663 12.835 -14.363 1.00 . A A . 135 ARG H 1 1
4 10684 1 1 135 ARG HA H 31.718 13.407 -12.430 1.00 . A A . 135 ARG HA 1 1
4 10685 1 1 135 ARG HB2 H 31.505 14.078 -14.707 1.00 . A A . 135 ARG HB2 1 1
4 10686 1 1 135 ARG HB3 H 31.671 12.425 -15.286 1.00 . A A . 135 ARG HB3 1 1
4 10687 1 1 135 ARG HD2 H 29.434 13.877 -16.341 1.00 . A A . 135 ARG HD2 1 1
4 10688 1 1 135 ARG HD3 H 29.649 12.120 -16.475 1.00 . A A . 135 ARG HD3 1 1
4 10689 1 1 135 ARG HE H 27.377 12.318 -14.946 1.00 . A A . 135 ARG HE 1 1
4 10690 1 1 135 ARG HG2 H 29.504 11.927 -14.004 1.00 . A A . 135 ARG HG2 1 1
4 10691 1 1 135 ARG HG3 H 29.312 13.679 -13.886 1.00 . A A . 135 ARG HG3 1 1
4 10692 1 1 135 ARG HH11 H 28.414 13.761 -17.911 1.00 . A A . 135 ARG HH11 1 1
4 10693 1 1 135 ARG HH12 H 26.812 13.898 -18.553 1.00 . A A . 135 ARG HH12 1 1
4 10694 1 1 135 ARG HH21 H 25.286 12.493 -15.777 1.00 . A A . 135 ARG HH21 1 1
4 10695 1 1 135 ARG HH22 H 25.044 13.182 -17.347 1.00 . A A . 135 ARG HH22 1 1
4 10696 1 1 135 ARG N N 33.339 12.532 -13.489 1.00 . A A . 135 ARG N 1 1
4 10697 1 1 135 ARG NE N 27.746 12.721 -15.761 1.00 . A A . 135 ARG NE 1 1
4 10698 1 1 135 ARG NH1 N 27.429 13.623 -17.815 1.00 . A A . 135 ARG NH1 1 1
4 10699 1 1 135 ARG NH2 N 25.658 12.905 -16.608 1.00 . A A . 135 ARG NH2 1 1
4 10700 1 1 135 ARG O O 30.618 11.214 -11.719 1.00 . A A . 135 ARG O 1 1
4 10701 1 1 136 PHE C C 31.526 8.466 -11.682 1.00 . A A . 136 PHE C 1 1
4 10702 1 1 136 PHE CA C 31.026 8.920 -13.055 1.00 . A A . 136 PHE CA 1 1
4 10703 1 1 136 PHE CB C 31.516 7.968 -14.146 1.00 . A A . 136 PHE CB 1 1
4 10704 1 1 136 PHE CD1 C 29.873 9.151 -15.649 1.00 . A A . 136 PHE CD1 1 1
4 10705 1 1 136 PHE CD2 C 31.960 8.353 -16.598 1.00 . A A . 136 PHE CD2 1 1
4 10706 1 1 136 PHE CE1 C 29.494 9.650 -16.904 1.00 . A A . 136 PHE CE1 1 1
4 10707 1 1 136 PHE CE2 C 31.581 8.851 -17.852 1.00 . A A . 136 PHE CE2 1 1
4 10708 1 1 136 PHE CG C 31.106 8.503 -15.496 1.00 . A A . 136 PHE CG 1 1
4 10709 1 1 136 PHE CZ C 30.348 9.500 -18.005 1.00 . A A . 136 PHE CZ 1 1
4 10710 1 1 136 PHE H H 32.142 10.335 -14.228 1.00 . A A . 136 PHE H 1 1
4 10711 1 1 136 PHE HA H 29.949 8.967 -13.067 1.00 . A A . 136 PHE HA 1 1
4 10712 1 1 136 PHE HB2 H 32.592 7.891 -14.098 1.00 . A A . 136 PHE HB2 1 1
4 10713 1 1 136 PHE HB3 H 31.077 6.993 -13.996 1.00 . A A . 136 PHE HB3 1 1
4 10714 1 1 136 PHE HD1 H 29.214 9.266 -14.801 1.00 . A A . 136 PHE HD1 1 1
4 10715 1 1 136 PHE HD2 H 32.911 7.853 -16.480 1.00 . A A . 136 PHE HD2 1 1
4 10716 1 1 136 PHE HE1 H 28.543 10.150 -17.022 1.00 . A A . 136 PHE HE1 1 1
4 10717 1 1 136 PHE HE2 H 32.240 8.735 -18.701 1.00 . A A . 136 PHE HE2 1 1
4 10718 1 1 136 PHE HZ H 30.056 9.884 -18.972 1.00 . A A . 136 PHE HZ 1 1
4 10719 1 1 136 PHE N N 31.606 10.244 -13.417 1.00 . A A . 136 PHE N 1 1
4 10720 1 1 136 PHE O O 30.760 8.037 -10.842 1.00 . A A . 136 PHE O 1 1
4 10721 1 1 137 ASP C C 32.709 8.792 -8.996 1.00 . A A . 137 ASP C 1 1
4 10722 1 1 137 ASP CA C 33.350 8.025 -10.156 1.00 . A A . 137 ASP CA 1 1
4 10723 1 1 137 ASP CB C 34.852 8.307 -10.219 1.00 . A A . 137 ASP CB 1 1
4 10724 1 1 137 ASP CG C 35.495 7.410 -11.278 1.00 . A A . 137 ASP CG 1 1
4 10725 1 1 137 ASP H H 33.422 8.826 -12.158 1.00 . A A . 137 ASP H 1 1
4 10726 1 1 137 ASP HA H 33.179 6.966 -10.048 1.00 . A A . 137 ASP HA 1 1
4 10727 1 1 137 ASP HB2 H 35.012 9.344 -10.478 1.00 . A A . 137 ASP HB2 1 1
4 10728 1 1 137 ASP HB3 H 35.297 8.103 -9.258 1.00 . A A . 137 ASP HB3 1 1
4 10729 1 1 137 ASP N N 32.811 8.510 -11.458 1.00 . A A . 137 ASP N 1 1
4 10730 1 1 137 ASP O O 32.308 8.215 -8.006 1.00 . A A . 137 ASP O 1 1
4 10731 1 1 137 ASP OD1 O 34.830 6.497 -11.737 1.00 . A A . 137 ASP OD1 1 1
4 10732 1 1 137 ASP OD2 O 36.644 7.653 -11.612 1.00 . A A . 137 ASP OD2 1 1
4 10733 1 1 138 LYS C C 30.527 10.450 -7.795 1.00 . A A . 138 LYS C 1 1
4 10734 1 1 138 LYS CA C 31.981 10.879 -8.010 1.00 . A A . 138 LYS CA 1 1
4 10735 1 1 138 LYS CB C 32.049 12.332 -8.481 1.00 . A A . 138 LYS CB 1 1
4 10736 1 1 138 LYS CD C 31.596 14.706 -7.849 1.00 . A A . 138 LYS CD 1 1
4 10737 1 1 138 LYS CE C 31.292 15.645 -6.680 1.00 . A A . 138 LYS CE 1 1
4 10738 1 1 138 LYS CG C 31.577 13.257 -7.359 1.00 . A A . 138 LYS CG 1 1
4 10739 1 1 138 LYS H H 32.924 10.536 -9.917 1.00 . A A . 138 LYS H 1 1
4 10740 1 1 138 LYS HA H 32.545 10.761 -7.097 1.00 . A A . 138 LYS HA 1 1
4 10741 1 1 138 LYS HB2 H 33.068 12.576 -8.747 1.00 . A A . 138 LYS HB2 1 1
4 10742 1 1 138 LYS HB3 H 31.411 12.460 -9.344 1.00 . A A . 138 LYS HB3 1 1
4 10743 1 1 138 LYS HD2 H 32.571 14.936 -8.254 1.00 . A A . 138 LYS HD2 1 1
4 10744 1 1 138 LYS HD3 H 30.848 14.836 -8.617 1.00 . A A . 138 LYS HD3 1 1
4 10745 1 1 138 LYS HE2 H 30.611 15.172 -5.986 1.00 . A A . 138 LYS HE2 1 1
4 10746 1 1 138 LYS HE3 H 32.204 15.931 -6.179 1.00 . A A . 138 LYS HE3 1 1
4 10747 1 1 138 LYS HG2 H 30.572 12.987 -7.068 1.00 . A A . 138 LYS HG2 1 1
4 10748 1 1 138 LYS HG3 H 32.237 13.158 -6.509 1.00 . A A . 138 LYS HG3 1 1
4 10749 1 1 138 LYS HZ1 H 30.071 17.329 -6.598 1.00 . A A . 138 LYS HZ1 1 1
4 10750 1 1 138 LYS HZ2 H 30.061 16.539 -8.102 1.00 . A A . 138 LYS HZ2 1 1
4 10751 1 1 138 LYS HZ3 H 31.395 17.487 -7.645 1.00 . A A . 138 LYS HZ3 1 1
4 10752 1 1 138 LYS N N 32.601 10.085 -9.110 1.00 . A A . 138 LYS N 1 1
4 10753 1 1 138 LYS NZ N 30.657 16.840 -7.303 1.00 . A A . 138 LYS NZ 1 1
4 10754 1 1 138 LYS O O 30.065 10.347 -6.678 1.00 . A A . 138 LYS O 1 1
4 10755 1 1 139 GLN C C 28.210 8.600 -7.869 1.00 . A A . 139 GLN C 1 1
4 10756 1 1 139 GLN CA C 28.347 9.890 -8.683 1.00 . A A . 139 GLN CA 1 1
4 10757 1 1 139 GLN CB C 27.826 9.669 -10.105 1.00 . A A . 139 GLN CB 1 1
4 10758 1 1 139 GLN CD C 26.609 11.473 -11.330 1.00 . A A . 139 GLN CD 1 1
4 10759 1 1 139 GLN CG C 27.987 10.953 -10.916 1.00 . A A . 139 GLN CG 1 1
4 10760 1 1 139 GLN H H 30.159 10.376 -9.746 1.00 . A A . 139 GLN H 1 1
4 10761 1 1 139 GLN HA H 27.807 10.694 -8.212 1.00 . A A . 139 GLN HA 1 1
4 10762 1 1 139 GLN HB2 H 28.391 8.877 -10.572 1.00 . A A . 139 GLN HB2 1 1
4 10763 1 1 139 GLN HB3 H 26.783 9.396 -10.068 1.00 . A A . 139 GLN HB3 1 1
4 10764 1 1 139 GLN HE21 H 27.019 11.426 -13.272 1.00 . A A . 139 GLN HE21 1 1
4 10765 1 1 139 GLN HE22 H 25.462 11.969 -12.873 1.00 . A A . 139 GLN HE22 1 1
4 10766 1 1 139 GLN HG2 H 28.490 11.694 -10.317 1.00 . A A . 139 GLN HG2 1 1
4 10767 1 1 139 GLN HG3 H 28.571 10.747 -11.801 1.00 . A A . 139 GLN HG3 1 1
4 10768 1 1 139 GLN N N 29.785 10.248 -8.850 1.00 . A A . 139 GLN N 1 1
4 10769 1 1 139 GLN NE2 N 26.341 11.636 -12.597 1.00 . A A . 139 GLN NE2 1 1
4 10770 1 1 139 GLN O O 27.413 8.510 -6.960 1.00 . A A . 139 GLN O 1 1
4 10771 1 1 139 GLN OE1 O 25.767 11.732 -10.493 1.00 . A A . 139 GLN OE1 1 1
4 10772 1 1 140 PHE C C 29.352 6.521 -5.994 1.00 . A A . 140 PHE C 1 1
4 10773 1 1 140 PHE CA C 28.905 6.318 -7.440 1.00 . A A . 140 PHE CA 1 1
4 10774 1 1 140 PHE CB C 29.856 5.377 -8.178 1.00 . A A . 140 PHE CB 1 1
4 10775 1 1 140 PHE CD1 C 28.752 3.109 -8.156 1.00 . A A . 140 PHE CD1 1 1
4 10776 1 1 140 PHE CD2 C 30.566 3.541 -6.599 1.00 . A A . 140 PHE CD2 1 1
4 10777 1 1 140 PHE CE1 C 28.628 1.808 -7.651 1.00 . A A . 140 PHE CE1 1 1
4 10778 1 1 140 PHE CE2 C 30.442 2.239 -6.094 1.00 . A A . 140 PHE CE2 1 1
4 10779 1 1 140 PHE CG C 29.720 3.976 -7.629 1.00 . A A . 140 PHE CG 1 1
4 10780 1 1 140 PHE CZ C 29.473 1.372 -6.620 1.00 . A A . 140 PHE CZ 1 1
4 10781 1 1 140 PHE H H 29.622 7.702 -8.925 1.00 . A A . 140 PHE H 1 1
4 10782 1 1 140 PHE HA H 27.902 5.930 -7.466 1.00 . A A . 140 PHE HA 1 1
4 10783 1 1 140 PHE HB2 H 29.614 5.375 -9.230 1.00 . A A . 140 PHE HB2 1 1
4 10784 1 1 140 PHE HB3 H 30.873 5.716 -8.044 1.00 . A A . 140 PHE HB3 1 1
4 10785 1 1 140 PHE HD1 H 28.101 3.445 -8.949 1.00 . A A . 140 PHE HD1 1 1
4 10786 1 1 140 PHE HD2 H 31.312 4.209 -6.194 1.00 . A A . 140 PHE HD2 1 1
4 10787 1 1 140 PHE HE1 H 27.882 1.140 -8.055 1.00 . A A . 140 PHE HE1 1 1
4 10788 1 1 140 PHE HE2 H 31.092 1.904 -5.300 1.00 . A A . 140 PHE HE2 1 1
4 10789 1 1 140 PHE HZ H 29.378 0.369 -6.231 1.00 . A A . 140 PHE HZ 1 1
4 10790 1 1 140 PHE N N 28.985 7.605 -8.190 1.00 . A A . 140 PHE N 1 1
4 10791 1 1 140 PHE O O 28.795 5.954 -5.074 1.00 . A A . 140 PHE O 1 1
4 10792 1 1 141 GLN C C 29.791 8.206 -3.557 1.00 . A A . 141 GLN C 1 1
4 10793 1 1 141 GLN CA C 30.869 7.539 -4.414 1.00 . A A . 141 GLN CA 1 1
4 10794 1 1 141 GLN CB C 32.057 8.481 -4.596 1.00 . A A . 141 GLN CB 1 1
4 10795 1 1 141 GLN CD C 34.366 8.698 -5.524 1.00 . A A . 141 GLN CD 1 1
4 10796 1 1 141 GLN CG C 33.211 7.729 -5.260 1.00 . A A . 141 GLN CG 1 1
4 10797 1 1 141 GLN H H 30.809 7.742 -6.553 1.00 . A A . 141 GLN H 1 1
4 10798 1 1 141 GLN HA H 31.195 6.615 -3.967 1.00 . A A . 141 GLN HA 1 1
4 10799 1 1 141 GLN HB2 H 31.761 9.311 -5.222 1.00 . A A . 141 GLN HB2 1 1
4 10800 1 1 141 GLN HB3 H 32.371 8.852 -3.636 1.00 . A A . 141 GLN HB3 1 1
4 10801 1 1 141 GLN HE21 H 35.683 7.254 -5.877 1.00 . A A . 141 GLN HE21 1 1
4 10802 1 1 141 GLN HE22 H 36.290 8.835 -5.993 1.00 . A A . 141 GLN HE22 1 1
4 10803 1 1 141 GLN HG2 H 33.547 6.936 -4.607 1.00 . A A . 141 GLN HG2 1 1
4 10804 1 1 141 GLN HG3 H 32.877 7.308 -6.195 1.00 . A A . 141 GLN HG3 1 1
4 10805 1 1 141 GLN N N 30.366 7.309 -5.793 1.00 . A A . 141 GLN N 1 1
4 10806 1 1 141 GLN NE2 N 35.545 8.223 -5.823 1.00 . A A . 141 GLN NE2 1 1
4 10807 1 1 141 GLN O O 29.442 7.727 -2.497 1.00 . A A . 141 GLN O 1 1
4 10808 1 1 141 GLN OE1 O 34.194 9.898 -5.458 1.00 . A A . 141 GLN OE1 1 1
4 10809 1 1 142 ASP C C 26.943 9.042 -3.115 1.00 . A A . 142 ASP C 1 1
4 10810 1 1 142 ASP CA C 28.153 9.963 -3.253 1.00 . A A . 142 ASP CA 1 1
4 10811 1 1 142 ASP CB C 27.793 11.200 -4.077 1.00 . A A . 142 ASP CB 1 1
4 10812 1 1 142 ASP CG C 28.979 12.166 -4.091 1.00 . A A . 142 ASP CG 1 1
4 10813 1 1 142 ASP H H 29.501 9.630 -4.904 1.00 . A A . 142 ASP H 1 1
4 10814 1 1 142 ASP HA H 28.516 10.259 -2.282 1.00 . A A . 142 ASP HA 1 1
4 10815 1 1 142 ASP HB2 H 27.557 10.903 -5.088 1.00 . A A . 142 ASP HB2 1 1
4 10816 1 1 142 ASP HB3 H 26.938 11.690 -3.636 1.00 . A A . 142 ASP HB3 1 1
4 10817 1 1 142 ASP N N 29.231 9.283 -4.028 1.00 . A A . 142 ASP N 1 1
4 10818 1 1 142 ASP O O 26.265 9.031 -2.106 1.00 . A A . 142 ASP O 1 1
4 10819 1 1 142 ASP OD1 O 29.888 11.969 -3.301 1.00 . A A . 142 ASP OD1 1 1
4 10820 1 1 142 ASP OD2 O 28.959 13.087 -4.891 1.00 . A A . 142 ASP OD2 1 1
4 10821 1 1 143 SER C C 25.599 6.341 -3.046 1.00 . A A . 143 SER C 1 1
4 10822 1 1 143 SER CA C 25.442 7.425 -4.112 1.00 . A A . 143 SER CA 1 1
4 10823 1 1 143 SER CB C 25.380 6.801 -5.508 1.00 . A A . 143 SER CB 1 1
4 10824 1 1 143 SER H H 27.183 8.363 -4.956 1.00 . A A . 143 SER H 1 1
4 10825 1 1 143 SER HA H 24.552 8.007 -3.931 1.00 . A A . 143 SER HA 1 1
4 10826 1 1 143 SER HB2 H 24.548 6.120 -5.560 1.00 . A A . 143 SER HB2 1 1
4 10827 1 1 143 SER HB3 H 25.251 7.583 -6.245 1.00 . A A . 143 SER HB3 1 1
4 10828 1 1 143 SER HG H 27.050 5.968 -4.937 1.00 . A A . 143 SER HG 1 1
4 10829 1 1 143 SER N N 26.641 8.307 -4.143 1.00 . A A . 143 SER N 1 1
4 10830 1 1 143 SER O O 24.642 5.700 -2.658 1.00 . A A . 143 SER O 1 1
4 10831 1 1 143 SER OG O 26.581 6.084 -5.766 1.00 . A A . 143 SER OG 1 1
4 10832 1 1 144 GLY C C 26.719 3.640 -2.336 1.00 . A A . 144 GLY C 1 1
4 10833 1 1 144 GLY CA C 27.009 4.971 -1.645 1.00 . A A . 144 GLY CA 1 1
4 10834 1 1 144 GLY H H 27.574 6.563 -2.978 1.00 . A A . 144 GLY H 1 1
4 10835 1 1 144 GLY HA2 H 28.032 4.983 -1.294 1.00 . A A . 144 GLY HA2 1 1
4 10836 1 1 144 GLY HA3 H 26.337 5.094 -0.809 1.00 . A A . 144 GLY HA3 1 1
4 10837 1 1 144 GLY N N 26.803 6.074 -2.621 1.00 . A A . 144 GLY N 1 1
4 10838 1 1 144 GLY O O 26.231 2.706 -1.730 1.00 . A A . 144 GLY O 1 1
4 10839 1 1 145 LEU C C 27.771 1.256 -4.084 1.00 . A A . 145 LEU C 1 1
4 10840 1 1 145 LEU CA C 26.686 2.299 -4.354 1.00 . A A . 145 LEU CA 1 1
4 10841 1 1 145 LEU CB C 26.681 2.699 -5.830 1.00 . A A . 145 LEU CB 1 1
4 10842 1 1 145 LEU CD1 C 25.709 4.344 -7.445 1.00 . A A . 145 LEU CD1 1 1
4 10843 1 1 145 LEU CD2 C 24.212 2.827 -6.158 1.00 . A A . 145 LEU CD2 1 1
4 10844 1 1 145 LEU CG C 25.505 3.640 -6.104 1.00 . A A . 145 LEU CG 1 1
4 10845 1 1 145 LEU H H 27.354 4.332 -4.088 1.00 . A A . 145 LEU H 1 1
4 10846 1 1 145 LEU HA H 25.717 1.916 -4.074 1.00 . A A . 145 LEU HA 1 1
4 10847 1 1 145 LEU HB2 H 27.607 3.203 -6.069 1.00 . A A . 145 LEU HB2 1 1
4 10848 1 1 145 LEU HB3 H 26.582 1.816 -6.444 1.00 . A A . 145 LEU HB3 1 1
4 10849 1 1 145 LEU HD11 H 25.126 3.845 -8.205 1.00 . A A . 145 LEU HD11 1 1
4 10850 1 1 145 LEU HD12 H 26.754 4.311 -7.715 1.00 . A A . 145 LEU HD12 1 1
4 10851 1 1 145 LEU HD13 H 25.390 5.373 -7.363 1.00 . A A . 145 LEU HD13 1 1
4 10852 1 1 145 LEU HD21 H 23.644 3.117 -7.030 1.00 . A A . 145 LEU HD21 1 1
4 10853 1 1 145 LEU HD22 H 23.629 3.015 -5.268 1.00 . A A . 145 LEU HD22 1 1
4 10854 1 1 145 LEU HD23 H 24.450 1.776 -6.219 1.00 . A A . 145 LEU HD23 1 1
4 10855 1 1 145 LEU HG H 25.439 4.376 -5.314 1.00 . A A . 145 LEU HG 1 1
4 10856 1 1 145 LEU N N 26.982 3.557 -3.613 1.00 . A A . 145 LEU N 1 1
4 10857 1 1 145 LEU O O 28.951 1.550 -4.108 1.00 . A A . 145 LEU O 1 1
4 10858 1 1 146 THR C C 28.463 -1.988 -4.766 1.00 . A A . 146 THR C 1 1
4 10859 1 1 146 THR CA C 28.391 -1.029 -3.576 1.00 . A A . 146 THR CA 1 1
4 10860 1 1 146 THR CB C 27.888 -1.758 -2.329 1.00 . A A . 146 THR CB 1 1
4 10861 1 1 146 THR CG2 C 27.682 -0.753 -1.195 1.00 . A A . 146 THR CG2 1 1
4 10862 1 1 146 THR H H 26.427 -0.182 -3.828 1.00 . A A . 146 THR H 1 1
4 10863 1 1 146 THR HA H 29.359 -0.594 -3.384 1.00 . A A . 146 THR HA 1 1
4 10864 1 1 146 THR HB H 28.616 -2.493 -2.024 1.00 . A A . 146 THR HB 1 1
4 10865 1 1 146 THR HG1 H 26.853 -3.288 -2.938 1.00 . A A . 146 THR HG1 1 1
4 10866 1 1 146 THR HG21 H 26.624 -0.622 -1.018 1.00 . A A . 146 THR HG21 1 1
4 10867 1 1 146 THR HG22 H 28.120 0.195 -1.471 1.00 . A A . 146 THR HG22 1 1
4 10868 1 1 146 THR HG23 H 28.155 -1.121 -0.297 1.00 . A A . 146 THR HG23 1 1
4 10869 1 1 146 THR N N 27.383 0.036 -3.836 1.00 . A A . 146 THR N 1 1
4 10870 1 1 146 THR O O 29.182 -2.967 -4.742 1.00 . A A . 146 THR O 1 1
4 10871 1 1 146 THR OG1 O 26.657 -2.402 -2.625 1.00 . A A . 146 THR OG1 1 1
4 10872 1 1 147 GLY C C 26.722 -2.180 -8.024 1.00 . A A . 147 GLY C 1 1
4 10873 1 1 147 GLY CA C 27.768 -2.614 -6.995 1.00 . A A . 147 GLY CA 1 1
4 10874 1 1 147 GLY H H 27.156 -0.919 -5.815 1.00 . A A . 147 GLY H 1 1
4 10875 1 1 147 GLY HA2 H 28.751 -2.573 -7.442 1.00 . A A . 147 GLY HA2 1 1
4 10876 1 1 147 GLY HA3 H 27.558 -3.626 -6.682 1.00 . A A . 147 GLY HA3 1 1
4 10877 1 1 147 GLY N N 27.728 -1.714 -5.809 1.00 . A A . 147 GLY N 1 1
4 10878 1 1 147 GLY O O 25.545 -2.093 -7.733 1.00 . A A . 147 GLY O 1 1
4 10879 1 1 148 VAL C C 25.549 -3.154 -10.819 1.00 . A A . 148 VAL C 1 1
4 10880 1 1 148 VAL CA C 26.137 -1.813 -10.355 1.00 . A A . 148 VAL CA 1 1
4 10881 1 1 148 VAL CB C 26.932 -1.131 -11.482 1.00 . A A . 148 VAL CB 1 1
4 10882 1 1 148 VAL CG1 C 27.224 0.318 -11.092 1.00 . A A . 148 VAL CG1 1 1
4 10883 1 1 148 VAL CG2 C 28.254 -1.860 -11.722 1.00 . A A . 148 VAL CG2 1 1
4 10884 1 1 148 VAL H H 28.061 -2.251 -9.475 1.00 . A A . 148 VAL H 1 1
4 10885 1 1 148 VAL HA H 25.354 -1.159 -10.007 1.00 . A A . 148 VAL HA 1 1
4 10886 1 1 148 VAL HB H 26.353 -1.143 -12.390 1.00 . A A . 148 VAL HB 1 1
4 10887 1 1 148 VAL HG11 H 27.841 0.335 -10.206 1.00 . A A . 148 VAL HG11 1 1
4 10888 1 1 148 VAL HG12 H 26.296 0.831 -10.894 1.00 . A A . 148 VAL HG12 1 1
4 10889 1 1 148 VAL HG13 H 27.742 0.811 -11.901 1.00 . A A . 148 VAL HG13 1 1
4 10890 1 1 148 VAL HG21 H 28.216 -2.835 -11.260 1.00 . A A . 148 VAL HG21 1 1
4 10891 1 1 148 VAL HG22 H 29.061 -1.287 -11.291 1.00 . A A . 148 VAL HG22 1 1
4 10892 1 1 148 VAL HG23 H 28.416 -1.969 -12.783 1.00 . A A . 148 VAL HG23 1 1
4 10893 1 1 148 VAL N N 27.126 -2.061 -9.258 1.00 . A A . 148 VAL N 1 1
4 10894 1 1 148 VAL O O 26.067 -4.195 -10.468 1.00 . A A . 148 VAL O 1 1
4 10895 1 1 149 PRO C C 23.170 -1.115 -10.802 1.00 . A A . 149 PRO C 1 1
4 10896 1 1 149 PRO CA C 23.839 -1.822 -11.980 1.00 . A A . 149 PRO CA 1 1
4 10897 1 1 149 PRO CB C 22.790 -2.246 -13.005 1.00 . A A . 149 PRO CB 1 1
4 10898 1 1 149 PRO CD C 23.719 -4.267 -12.065 1.00 . A A . 149 PRO CD 1 1
4 10899 1 1 149 PRO CG C 22.484 -3.674 -12.688 1.00 . A A . 149 PRO CG 1 1
4 10900 1 1 149 PRO HA H 24.558 -1.178 -12.447 1.00 . A A . 149 PRO HA 1 1
4 10901 1 1 149 PRO HB2 H 21.902 -1.638 -12.905 1.00 . A A . 149 PRO HB2 1 1
4 10902 1 1 149 PRO HB3 H 23.189 -2.167 -14.004 1.00 . A A . 149 PRO HB3 1 1
4 10903 1 1 149 PRO HD2 H 23.448 -4.930 -11.254 1.00 . A A . 149 PRO HD2 1 1
4 10904 1 1 149 PRO HD3 H 24.303 -4.789 -12.804 1.00 . A A . 149 PRO HD3 1 1
4 10905 1 1 149 PRO HG2 H 21.655 -3.727 -11.995 1.00 . A A . 149 PRO HG2 1 1
4 10906 1 1 149 PRO HG3 H 22.242 -4.209 -13.595 1.00 . A A . 149 PRO HG3 1 1
4 10907 1 1 149 PRO N N 24.462 -3.107 -11.558 1.00 . A A . 149 PRO N 1 1
4 10908 1 1 149 PRO O O 22.341 -1.679 -10.116 1.00 . A A . 149 PRO O 1 1
4 10909 1 1 150 ALA C C 21.969 2.134 -10.341 1.00 . A A . 150 ALA C 1 1
4 10910 1 1 150 ALA CA C 22.650 0.951 -9.655 1.00 . A A . 150 ALA CA 1 1
4 10911 1 1 150 ALA CB C 23.705 1.437 -8.661 1.00 . A A . 150 ALA CB 1 1
4 10912 1 1 150 ALA H H 23.995 0.619 -11.309 1.00 . A A . 150 ALA H 1 1
4 10913 1 1 150 ALA HA H 21.924 0.331 -9.154 1.00 . A A . 150 ALA HA 1 1
4 10914 1 1 150 ALA HB1 H 23.371 1.235 -7.655 1.00 . A A . 150 ALA HB1 1 1
4 10915 1 1 150 ALA HB2 H 23.854 2.500 -8.785 1.00 . A A . 150 ALA HB2 1 1
4 10916 1 1 150 ALA HB3 H 24.636 0.920 -8.843 1.00 . A A . 150 ALA HB3 1 1
4 10917 1 1 150 ALA N N 23.406 0.160 -10.667 1.00 . A A . 150 ALA N 1 1
4 10918 1 1 150 ALA O O 22.501 2.710 -11.263 1.00 . A A . 150 ALA O 1 1
4 10919 1 1 151 VAL C C 19.902 4.778 -9.604 1.00 . A A . 151 VAL C 1 1
4 10920 1 1 151 VAL CA C 20.087 3.623 -10.588 1.00 . A A . 151 VAL CA 1 1
4 10921 1 1 151 VAL CB C 18.733 3.057 -11.014 1.00 . A A . 151 VAL CB 1 1
4 10922 1 1 151 VAL CG1 C 17.976 4.103 -11.834 1.00 . A A . 151 VAL CG1 1 1
4 10923 1 1 151 VAL CG2 C 18.950 1.804 -11.865 1.00 . A A . 151 VAL CG2 1 1
4 10924 1 1 151 VAL H H 20.358 2.006 -9.187 1.00 . A A . 151 VAL H 1 1
4 10925 1 1 151 VAL HA H 20.638 3.951 -11.455 1.00 . A A . 151 VAL HA 1 1
4 10926 1 1 151 VAL HB H 18.157 2.804 -10.135 1.00 . A A . 151 VAL HB 1 1
4 10927 1 1 151 VAL HG11 H 17.866 5.007 -11.251 1.00 . A A . 151 VAL HG11 1 1
4 10928 1 1 151 VAL HG12 H 17.000 3.721 -12.092 1.00 . A A . 151 VAL HG12 1 1
4 10929 1 1 151 VAL HG13 H 18.528 4.322 -12.735 1.00 . A A . 151 VAL HG13 1 1
4 10930 1 1 151 VAL HG21 H 18.345 1.865 -12.757 1.00 . A A . 151 VAL HG21 1 1
4 10931 1 1 151 VAL HG22 H 18.667 0.930 -11.297 1.00 . A A . 151 VAL HG22 1 1
4 10932 1 1 151 VAL HG23 H 19.992 1.733 -12.140 1.00 . A A . 151 VAL HG23 1 1
4 10933 1 1 151 VAL N N 20.788 2.490 -9.922 1.00 . A A . 151 VAL N 1 1
4 10934 1 1 151 VAL O O 19.379 4.604 -8.523 1.00 . A A . 151 VAL O 1 1
4 10935 1 1 152 VAL C C 19.198 8.149 -9.670 1.00 . A A . 152 VAL C 1 1
4 10936 1 1 152 VAL CA C 20.143 7.119 -9.049 1.00 . A A . 152 VAL CA 1 1
4 10937 1 1 152 VAL CB C 21.545 7.703 -8.883 1.00 . A A . 152 VAL CB 1 1
4 10938 1 1 152 VAL CG1 C 21.541 8.738 -7.756 1.00 . A A . 152 VAL CG1 1 1
4 10939 1 1 152 VAL CG2 C 22.527 6.577 -8.544 1.00 . A A . 152 VAL CG2 1 1
4 10940 1 1 152 VAL H H 20.726 6.086 -10.855 1.00 . A A . 152 VAL H 1 1
4 10941 1 1 152 VAL HA H 19.766 6.788 -8.095 1.00 . A A . 152 VAL HA 1 1
4 10942 1 1 152 VAL HB H 21.845 8.183 -9.803 1.00 . A A . 152 VAL HB 1 1
4 10943 1 1 152 VAL HG11 H 20.523 9.021 -7.531 1.00 . A A . 152 VAL HG11 1 1
4 10944 1 1 152 VAL HG12 H 22.097 9.611 -8.066 1.00 . A A . 152 VAL HG12 1 1
4 10945 1 1 152 VAL HG13 H 22.000 8.314 -6.876 1.00 . A A . 152 VAL HG13 1 1
4 10946 1 1 152 VAL HG21 H 22.314 6.198 -7.556 1.00 . A A . 152 VAL HG21 1 1
4 10947 1 1 152 VAL HG22 H 23.538 6.959 -8.574 1.00 . A A . 152 VAL HG22 1 1
4 10948 1 1 152 VAL HG23 H 22.424 5.777 -9.266 1.00 . A A . 152 VAL HG23 1 1
4 10949 1 1 152 VAL N N 20.313 5.959 -9.971 1.00 . A A . 152 VAL N 1 1
4 10950 1 1 152 VAL O O 19.316 8.495 -10.826 1.00 . A A . 152 VAL O 1 1
4 10951 1 1 153 VAL C C 17.570 11.002 -8.854 1.00 . A A . 153 VAL C 1 1
4 10952 1 1 153 VAL CA C 17.288 9.624 -9.451 1.00 . A A . 153 VAL CA 1 1
4 10953 1 1 153 VAL CB C 15.921 9.126 -8.997 1.00 . A A . 153 VAL CB 1 1
4 10954 1 1 153 VAL CG1 C 14.826 9.904 -9.726 1.00 . A A . 153 VAL CG1 1 1
4 10955 1 1 153 VAL CG2 C 15.788 7.635 -9.309 1.00 . A A . 153 VAL CG2 1 1
4 10956 1 1 153 VAL H H 18.176 8.328 -7.986 1.00 . A A . 153 VAL H 1 1
4 10957 1 1 153 VAL HA H 17.335 9.656 -10.528 1.00 . A A . 153 VAL HA 1 1
4 10958 1 1 153 VAL HB H 15.824 9.282 -7.933 1.00 . A A . 153 VAL HB 1 1
4 10959 1 1 153 VAL HG11 H 14.492 10.723 -9.105 1.00 . A A . 153 VAL HG11 1 1
4 10960 1 1 153 VAL HG12 H 13.995 9.247 -9.934 1.00 . A A . 153 VAL HG12 1 1
4 10961 1 1 153 VAL HG13 H 15.219 10.294 -10.654 1.00 . A A . 153 VAL HG13 1 1
4 10962 1 1 153 VAL HG21 H 14.776 7.420 -9.618 1.00 . A A . 153 VAL HG21 1 1
4 10963 1 1 153 VAL HG22 H 16.025 7.062 -8.424 1.00 . A A . 153 VAL HG22 1 1
4 10964 1 1 153 VAL HG23 H 16.471 7.371 -10.103 1.00 . A A . 153 VAL HG23 1 1
4 10965 1 1 153 VAL N N 18.255 8.629 -8.910 1.00 . A A . 153 VAL N 1 1
4 10966 1 1 153 VAL O O 17.771 11.141 -7.667 1.00 . A A . 153 VAL O 1 1
4 10967 1 1 154 ASN C C 19.160 13.312 -8.216 1.00 . A A . 154 ASN C 1 1
4 10968 1 1 154 ASN CA C 17.963 13.370 -9.163 1.00 . A A . 154 ASN CA 1 1
4 10969 1 1 154 ASN CB C 16.706 13.841 -8.434 1.00 . A A . 154 ASN CB 1 1
4 10970 1 1 154 ASN CG C 15.784 14.548 -9.430 1.00 . A A . 154 ASN CG 1 1
4 10971 1 1 154 ASN H H 17.509 11.867 -10.628 1.00 . A A . 154 ASN H 1 1
4 10972 1 1 154 ASN HA H 18.175 14.030 -9.984 1.00 . A A . 154 ASN HA 1 1
4 10973 1 1 154 ASN HB2 H 16.195 12.989 -8.008 1.00 . A A . 154 ASN HB2 1 1
4 10974 1 1 154 ASN HB3 H 16.980 14.528 -7.648 1.00 . A A . 154 ASN HB3 1 1
4 10975 1 1 154 ASN HD21 H 14.120 13.846 -8.614 1.00 . A A . 154 ASN HD21 1 1
4 10976 1 1 154 ASN HD22 H 13.897 14.850 -9.965 1.00 . A A . 154 ASN HD22 1 1
4 10977 1 1 154 ASN N N 17.636 12.010 -9.672 1.00 . A A . 154 ASN N 1 1
4 10978 1 1 154 ASN ND2 N 14.493 14.403 -9.327 1.00 . A A . 154 ASN ND2 1 1
4 10979 1 1 154 ASN O O 19.313 14.143 -7.346 1.00 . A A . 154 ASN O 1 1
4 10980 1 1 154 ASN OD1 O 16.248 15.241 -10.314 1.00 . A A . 154 ASN OD1 1 1
4 10981 1 1 155 ASN C C 20.947 12.487 -6.129 1.00 . A A . 155 ASN C 1 1
4 10982 1 1 155 ASN CA C 21.299 12.356 -7.611 1.00 . A A . 155 ASN CA 1 1
4 10983 1 1 155 ASN CB C 22.109 13.568 -8.067 1.00 . A A . 155 ASN CB 1 1
4 10984 1 1 155 ASN CG C 23.590 13.339 -7.762 1.00 . A A . 155 ASN CG 1 1
4 10985 1 1 155 ASN H H 19.947 11.769 -9.190 1.00 . A A . 155 ASN H 1 1
4 10986 1 1 155 ASN HA H 21.853 11.450 -7.794 1.00 . A A . 155 ASN HA 1 1
4 10987 1 1 155 ASN HB2 H 21.975 13.713 -9.128 1.00 . A A . 155 ASN HB2 1 1
4 10988 1 1 155 ASN HB3 H 21.768 14.447 -7.540 1.00 . A A . 155 ASN HB3 1 1
4 10989 1 1 155 ASN HD21 H 23.417 13.850 -5.853 1.00 . A A . 155 ASN HD21 1 1
4 10990 1 1 155 ASN HD22 H 24.981 13.414 -6.346 1.00 . A A . 155 ASN HD22 1 1
4 10991 1 1 155 ASN N N 20.058 12.393 -8.438 1.00 . A A . 155 ASN N 1 1
4 10992 1 1 155 ASN ND2 N 24.033 13.551 -6.553 1.00 . A A . 155 ASN ND2 1 1
4 10993 1 1 155 ASN O O 21.664 13.102 -5.364 1.00 . A A . 155 ASN O 1 1
4 10994 1 1 155 ASN OD1 O 24.350 12.958 -8.629 1.00 . A A . 155 ASN OD1 1 1
4 10995 1 1 156 ARG C C 18.641 10.901 -3.832 1.00 . A A . 156 ARG C 1 1
4 10996 1 1 156 ARG CA C 19.385 12.146 -4.316 1.00 . A A . 156 ARG CA 1 1
4 10997 1 1 156 ARG CB C 18.450 13.356 -4.328 1.00 . A A . 156 ARG CB 1 1
4 10998 1 1 156 ARG CD C 19.199 14.474 -2.222 1.00 . A A . 156 ARG CD 1 1
4 10999 1 1 156 ARG CG C 18.055 13.711 -2.893 1.00 . A A . 156 ARG CG 1 1
4 11000 1 1 156 ARG CZ C 19.505 15.279 0.046 1.00 . A A . 156 ARG CZ 1 1
4 11001 1 1 156 ARG H H 19.230 11.533 -6.375 1.00 . A A . 156 ARG H 1 1
4 11002 1 1 156 ARG HA H 20.237 12.344 -3.681 1.00 . A A . 156 ARG HA 1 1
4 11003 1 1 156 ARG HB2 H 18.957 14.195 -4.782 1.00 . A A . 156 ARG HB2 1 1
4 11004 1 1 156 ARG HB3 H 17.563 13.120 -4.896 1.00 . A A . 156 ARG HB3 1 1
4 11005 1 1 156 ARG HD2 H 20.136 13.953 -2.367 1.00 . A A . 156 ARG HD2 1 1
4 11006 1 1 156 ARG HD3 H 19.262 15.477 -2.613 1.00 . A A . 156 ARG HD3 1 1
4 11007 1 1 156 ARG HE H 18.100 13.962 -0.443 1.00 . A A . 156 ARG HE 1 1
4 11008 1 1 156 ARG HG2 H 17.168 14.328 -2.907 1.00 . A A . 156 ARG HG2 1 1
4 11009 1 1 156 ARG HG3 H 17.856 12.806 -2.340 1.00 . A A . 156 ARG HG3 1 1
4 11010 1 1 156 ARG HH11 H 20.735 16.003 -1.360 1.00 . A A . 156 ARG HH11 1 1
4 11011 1 1 156 ARG HH12 H 20.993 16.602 0.244 1.00 . A A . 156 ARG HH12 1 1
4 11012 1 1 156 ARG HH21 H 18.432 14.738 1.648 1.00 . A A . 156 ARG HH21 1 1
4 11013 1 1 156 ARG HH22 H 19.693 15.888 1.944 1.00 . A A . 156 ARG HH22 1 1
4 11014 1 1 156 ARG N N 19.818 11.977 -5.732 1.00 . A A . 156 ARG N 1 1
4 11015 1 1 156 ARG NE N 18.838 14.514 -0.778 1.00 . A A . 156 ARG NE 1 1
4 11016 1 1 156 ARG NH1 N 20.488 16.019 -0.391 1.00 . A A . 156 ARG NH1 1 1
4 11017 1 1 156 ARG NH2 N 19.185 15.303 1.312 1.00 . A A . 156 ARG NH2 1 1
4 11018 1 1 156 ARG O O 18.803 10.476 -2.711 1.00 . A A . 156 ARG O 1 1
4 11019 1 1 157 TYR C C 17.819 7.810 -5.002 1.00 . A A . 157 TYR C 1 1
4 11020 1 1 157 TYR CA C 17.213 8.999 -4.260 1.00 . A A . 157 TYR CA 1 1
4 11021 1 1 157 TYR CB C 15.733 9.167 -4.614 1.00 . A A . 157 TYR CB 1 1
4 11022 1 1 157 TYR CD1 C 15.307 11.389 -3.499 1.00 . A A . 157 TYR CD1 1 1
4 11023 1 1 157 TYR CD2 C 14.195 9.412 -2.637 1.00 . A A . 157 TYR CD2 1 1
4 11024 1 1 157 TYR CE1 C 14.684 12.169 -2.513 1.00 . A A . 157 TYR CE1 1 1
4 11025 1 1 157 TYR CE2 C 13.570 10.188 -1.651 1.00 . A A . 157 TYR CE2 1 1
4 11026 1 1 157 TYR CG C 15.061 10.011 -3.559 1.00 . A A . 157 TYR CG 1 1
4 11027 1 1 157 TYR CZ C 13.816 11.567 -1.588 1.00 . A A . 157 TYR CZ 1 1
4 11028 1 1 157 TYR H H 17.802 10.590 -5.609 1.00 . A A . 157 TYR H 1 1
4 11029 1 1 157 TYR HA H 17.320 8.864 -3.195 1.00 . A A . 157 TYR HA 1 1
4 11030 1 1 157 TYR HB2 H 15.639 9.644 -5.575 1.00 . A A . 157 TYR HB2 1 1
4 11031 1 1 157 TYR HB3 H 15.262 8.195 -4.648 1.00 . A A . 157 TYR HB3 1 1
4 11032 1 1 157 TYR HD1 H 15.975 11.850 -4.212 1.00 . A A . 157 TYR HD1 1 1
4 11033 1 1 157 TYR HD2 H 14.009 8.351 -2.689 1.00 . A A . 157 TYR HD2 1 1
4 11034 1 1 157 TYR HE1 H 14.872 13.230 -2.465 1.00 . A A . 157 TYR HE1 1 1
4 11035 1 1 157 TYR HE2 H 12.901 9.723 -0.939 1.00 . A A . 157 TYR HE2 1 1
4 11036 1 1 157 TYR HH H 13.250 13.253 -0.892 1.00 . A A . 157 TYR HH 1 1
4 11037 1 1 157 TYR N N 17.884 10.267 -4.683 1.00 . A A . 157 TYR N 1 1
4 11038 1 1 157 TYR O O 18.179 7.904 -6.154 1.00 . A A . 157 TYR O 1 1
4 11039 1 1 157 TYR OH O 13.203 12.334 -0.617 1.00 . A A . 157 TYR OH 1 1
4 11040 1 1 158 LEU C C 17.452 4.442 -5.195 1.00 . A A . 158 LEU C 1 1
4 11041 1 1 158 LEU CA C 18.533 5.501 -5.009 1.00 . A A . 158 LEU CA 1 1
4 11042 1 1 158 LEU CB C 19.616 5.007 -4.046 1.00 . A A . 158 LEU CB 1 1
4 11043 1 1 158 LEU CD1 C 19.953 3.207 -5.761 1.00 . A A . 158 LEU CD1 1 1
4 11044 1 1 158 LEU CD2 C 21.564 5.108 -5.608 1.00 . A A . 158 LEU CD2 1 1
4 11045 1 1 158 LEU CG C 20.655 4.174 -4.806 1.00 . A A . 158 LEU CG 1 1
4 11046 1 1 158 LEU H H 17.646 6.636 -3.415 1.00 . A A . 158 LEU H 1 1
4 11047 1 1 158 LEU HA H 18.971 5.770 -5.957 1.00 . A A . 158 LEU HA 1 1
4 11048 1 1 158 LEU HB2 H 20.102 5.856 -3.588 1.00 . A A . 158 LEU HB2 1 1
4 11049 1 1 158 LEU HB3 H 19.163 4.397 -3.279 1.00 . A A . 158 LEU HB3 1 1
4 11050 1 1 158 LEU HD11 H 20.660 2.467 -6.106 1.00 . A A . 158 LEU HD11 1 1
4 11051 1 1 158 LEU HD12 H 19.564 3.754 -6.606 1.00 . A A . 158 LEU HD12 1 1
4 11052 1 1 158 LEU HD13 H 19.142 2.716 -5.245 1.00 . A A . 158 LEU HD13 1 1
4 11053 1 1 158 LEU HD21 H 20.991 5.954 -5.960 1.00 . A A . 158 LEU HD21 1 1
4 11054 1 1 158 LEU HD22 H 21.973 4.575 -6.452 1.00 . A A . 158 LEU HD22 1 1
4 11055 1 1 158 LEU HD23 H 22.368 5.457 -4.977 1.00 . A A . 158 LEU HD23 1 1
4 11056 1 1 158 LEU HG H 21.250 3.613 -4.100 1.00 . A A . 158 LEU HG 1 1
4 11057 1 1 158 LEU N N 17.942 6.692 -4.345 1.00 . A A . 158 LEU N 1 1
4 11058 1 1 158 LEU O O 16.721 4.128 -4.276 1.00 . A A . 158 LEU O 1 1
4 11059 1 1 159 VAL C C 16.585 1.589 -6.219 1.00 . A A . 159 VAL C 1 1
4 11060 1 1 159 VAL CA C 16.174 2.997 -6.646 1.00 . A A . 159 VAL CA 1 1
4 11061 1 1 159 VAL CB C 15.946 3.056 -8.156 1.00 . A A . 159 VAL CB 1 1
4 11062 1 1 159 VAL CG1 C 14.847 2.068 -8.546 1.00 . A A . 159 VAL CG1 1 1
4 11063 1 1 159 VAL CG2 C 15.520 4.472 -8.550 1.00 . A A . 159 VAL CG2 1 1
4 11064 1 1 159 VAL H H 17.841 4.269 -7.131 1.00 . A A . 159 VAL H 1 1
4 11065 1 1 159 VAL HA H 15.281 3.305 -6.126 1.00 . A A . 159 VAL HA 1 1
4 11066 1 1 159 VAL HB H 16.863 2.799 -8.670 1.00 . A A . 159 VAL HB 1 1
4 11067 1 1 159 VAL HG11 H 14.623 1.427 -7.707 1.00 . A A . 159 VAL HG11 1 1
4 11068 1 1 159 VAL HG12 H 15.182 1.466 -9.379 1.00 . A A . 159 VAL HG12 1 1
4 11069 1 1 159 VAL HG13 H 13.958 2.611 -8.831 1.00 . A A . 159 VAL HG13 1 1
4 11070 1 1 159 VAL HG21 H 15.952 5.183 -7.862 1.00 . A A . 159 VAL HG21 1 1
4 11071 1 1 159 VAL HG22 H 14.442 4.546 -8.514 1.00 . A A . 159 VAL HG22 1 1
4 11072 1 1 159 VAL HG23 H 15.861 4.686 -9.551 1.00 . A A . 159 VAL HG23 1 1
4 11073 1 1 159 VAL N N 17.282 3.956 -6.390 1.00 . A A . 159 VAL N 1 1
4 11074 1 1 159 VAL O O 17.446 0.973 -6.815 1.00 . A A . 159 VAL O 1 1
4 11075 1 1 160 GLN C C 15.436 -1.316 -5.892 1.00 . A A . 160 GLN C 1 1
4 11076 1 1 160 GLN CA C 16.145 -0.392 -4.901 1.00 . A A . 160 GLN CA 1 1
4 11077 1 1 160 GLN CB C 15.556 -0.561 -3.497 1.00 . A A . 160 GLN CB 1 1
4 11078 1 1 160 GLN CD C 15.744 0.133 -1.105 1.00 . A A . 160 GLN CD 1 1
4 11079 1 1 160 GLN CG C 16.358 0.276 -2.498 1.00 . A A . 160 GLN CG 1 1
4 11080 1 1 160 GLN H H 15.136 1.512 -4.866 1.00 . A A . 160 GLN H 1 1
4 11081 1 1 160 GLN HA H 17.204 -0.594 -4.886 1.00 . A A . 160 GLN HA 1 1
4 11082 1 1 160 GLN HB2 H 14.527 -0.232 -3.495 1.00 . A A . 160 GLN HB2 1 1
4 11083 1 1 160 GLN HB3 H 15.602 -1.600 -3.210 1.00 . A A . 160 GLN HB3 1 1
4 11084 1 1 160 GLN HE21 H 17.356 0.821 -0.169 1.00 . A A . 160 GLN HE21 1 1
4 11085 1 1 160 GLN HE22 H 16.060 0.387 0.840 1.00 . A A . 160 GLN HE22 1 1
4 11086 1 1 160 GLN HG2 H 17.382 -0.070 -2.479 1.00 . A A . 160 GLN HG2 1 1
4 11087 1 1 160 GLN HG3 H 16.333 1.313 -2.795 1.00 . A A . 160 GLN HG3 1 1
4 11088 1 1 160 GLN N N 15.887 1.028 -5.270 1.00 . A A . 160 GLN N 1 1
4 11089 1 1 160 GLN NE2 N 16.445 0.475 -0.058 1.00 . A A . 160 GLN NE2 1 1
4 11090 1 1 160 GLN O O 16.048 -2.145 -6.536 1.00 . A A . 160 GLN O 1 1
4 11091 1 1 160 GLN OE1 O 14.616 -0.295 -0.966 1.00 . A A . 160 GLN OE1 1 1
4 11092 1 1 161 GLY C C 13.325 -3.400 -6.596 1.00 . A A . 161 GLY C 1 1
4 11093 1 1 161 GLY CA C 13.405 -1.945 -7.061 1.00 . A A . 161 GLY CA 1 1
4 11094 1 1 161 GLY H H 13.696 -0.424 -5.561 1.00 . A A . 161 GLY H 1 1
4 11095 1 1 161 GLY HA2 H 12.407 -1.545 -7.170 1.00 . A A . 161 GLY HA2 1 1
4 11096 1 1 161 GLY HA3 H 13.916 -1.902 -8.011 1.00 . A A . 161 GLY HA3 1 1
4 11097 1 1 161 GLY N N 14.155 -1.133 -6.061 1.00 . A A . 161 GLY N 1 1
4 11098 1 1 161 GLY O O 12.850 -4.261 -7.310 1.00 . A A . 161 GLY O 1 1
4 11099 1 1 162 GLN C C 12.295 -5.567 -4.797 1.00 . A A . 162 GLN C 1 1
4 11100 1 1 162 GLN CA C 13.746 -5.095 -4.919 1.00 . A A . 162 GLN CA 1 1
4 11101 1 1 162 GLN CB C 14.414 -5.055 -3.544 1.00 . A A . 162 GLN CB 1 1
4 11102 1 1 162 GLN CD C 16.539 -4.573 -2.322 1.00 . A A . 162 GLN CD 1 1
4 11103 1 1 162 GLN CG C 15.884 -4.664 -3.701 1.00 . A A . 162 GLN CG 1 1
4 11104 1 1 162 GLN H H 14.178 -2.986 -4.850 1.00 . A A . 162 GLN H 1 1
4 11105 1 1 162 GLN HA H 14.300 -5.744 -5.579 1.00 . A A . 162 GLN HA 1 1
4 11106 1 1 162 GLN HB2 H 13.911 -4.330 -2.921 1.00 . A A . 162 GLN HB2 1 1
4 11107 1 1 162 GLN HB3 H 14.351 -6.029 -3.084 1.00 . A A . 162 GLN HB3 1 1
4 11108 1 1 162 GLN HE21 H 18.390 -4.619 -3.041 1.00 . A A . 162 GLN HE21 1 1
4 11109 1 1 162 GLN HE22 H 18.270 -4.509 -1.351 1.00 . A A . 162 GLN HE22 1 1
4 11110 1 1 162 GLN HG2 H 16.394 -5.408 -4.295 1.00 . A A . 162 GLN HG2 1 1
4 11111 1 1 162 GLN HG3 H 15.951 -3.704 -4.193 1.00 . A A . 162 GLN HG3 1 1
4 11112 1 1 162 GLN N N 13.792 -3.688 -5.411 1.00 . A A . 162 GLN N 1 1
4 11113 1 1 162 GLN NE2 N 17.841 -4.567 -2.231 1.00 . A A . 162 GLN NE2 1 1
4 11114 1 1 162 GLN O O 11.966 -6.689 -5.126 1.00 . A A . 162 GLN O 1 1
4 11115 1 1 162 GLN OE1 O 15.860 -4.507 -1.317 1.00 . A A . 162 GLN OE1 1 1
4 11116 1 1 163 SER C C 9.313 -5.151 -5.559 1.00 . A A . 163 SER C 1 1
4 11117 1 1 163 SER CA C 9.993 -5.112 -4.188 1.00 . A A . 163 SER CA 1 1
4 11118 1 1 163 SER CB C 9.368 -4.029 -3.312 1.00 . A A . 163 SER CB 1 1
4 11119 1 1 163 SER H H 11.710 -3.814 -4.071 1.00 . A A . 163 SER H 1 1
4 11120 1 1 163 SER HA H 9.914 -6.070 -3.701 1.00 . A A . 163 SER HA 1 1
4 11121 1 1 163 SER HB2 H 8.364 -4.312 -3.045 1.00 . A A . 163 SER HB2 1 1
4 11122 1 1 163 SER HB3 H 9.959 -3.910 -2.411 1.00 . A A . 163 SER HB3 1 1
4 11123 1 1 163 SER HG H 10.231 -2.473 -4.100 1.00 . A A . 163 SER HG 1 1
4 11124 1 1 163 SER N N 11.424 -4.716 -4.329 1.00 . A A . 163 SER N 1 1
4 11125 1 1 163 SER O O 8.287 -5.778 -5.735 1.00 . A A . 163 SER O 1 1
4 11126 1 1 163 SER OG O 9.332 -2.804 -4.033 1.00 . A A . 163 SER OG 1 1
4 11127 1 1 164 ALA C C 9.669 -5.530 -8.740 1.00 . A A . 164 ALA C 1 1
4 11128 1 1 164 ALA CA C 9.180 -4.381 -7.853 1.00 . A A . 164 ALA CA 1 1
4 11129 1 1 164 ALA CB C 9.597 -3.034 -8.442 1.00 . A A . 164 ALA CB 1 1
4 11130 1 1 164 ALA H H 10.643 -3.901 -6.343 1.00 . A A . 164 ALA H 1 1
4 11131 1 1 164 ALA HA H 8.108 -4.419 -7.744 1.00 . A A . 164 ALA HA 1 1
4 11132 1 1 164 ALA HB1 H 8.716 -2.456 -8.678 1.00 . A A . 164 ALA HB1 1 1
4 11133 1 1 164 ALA HB2 H 10.171 -3.197 -9.343 1.00 . A A . 164 ALA HB2 1 1
4 11134 1 1 164 ALA HB3 H 10.199 -2.497 -7.724 1.00 . A A . 164 ALA HB3 1 1
4 11135 1 1 164 ALA N N 9.841 -4.437 -6.516 1.00 . A A . 164 ALA N 1 1
4 11136 1 1 164 ALA O O 10.778 -5.514 -9.237 1.00 . A A . 164 ALA O 1 1
4 11137 1 1 165 LYS C C 8.802 -7.282 -11.340 1.00 . A A . 165 LYS C 1 1
4 11138 1 1 165 LYS CA C 9.220 -7.607 -9.903 1.00 . A A . 165 LYS CA 1 1
4 11139 1 1 165 LYS CB C 8.463 -8.830 -9.385 1.00 . A A . 165 LYS CB 1 1
4 11140 1 1 165 LYS CD C 8.272 -10.457 -7.497 1.00 . A A . 165 LYS CD 1 1
4 11141 1 1 165 LYS CE C 8.659 -10.728 -6.041 1.00 . A A . 165 LYS CE 1 1
4 11142 1 1 165 LYS CG C 8.943 -9.167 -7.972 1.00 . A A . 165 LYS CG 1 1
4 11143 1 1 165 LYS H H 7.923 -6.466 -8.615 1.00 . A A . 165 LYS H 1 1
4 11144 1 1 165 LYS HA H 10.283 -7.781 -9.850 1.00 . A A . 165 LYS HA 1 1
4 11145 1 1 165 LYS HB2 H 7.404 -8.616 -9.366 1.00 . A A . 165 LYS HB2 1 1
4 11146 1 1 165 LYS HB3 H 8.648 -9.671 -10.037 1.00 . A A . 165 LYS HB3 1 1
4 11147 1 1 165 LYS HD2 H 7.199 -10.354 -7.572 1.00 . A A . 165 LYS HD2 1 1
4 11148 1 1 165 LYS HD3 H 8.598 -11.281 -8.113 1.00 . A A . 165 LYS HD3 1 1
4 11149 1 1 165 LYS HE2 H 9.731 -10.643 -5.917 1.00 . A A . 165 LYS HE2 1 1
4 11150 1 1 165 LYS HE3 H 8.147 -10.043 -5.382 1.00 . A A . 165 LYS HE3 1 1
4 11151 1 1 165 LYS HG2 H 10.016 -9.299 -7.979 1.00 . A A . 165 LYS HG2 1 1
4 11152 1 1 165 LYS HG3 H 8.684 -8.360 -7.302 1.00 . A A . 165 LYS HG3 1 1
4 11153 1 1 165 LYS HZ1 H 8.669 -12.768 -6.452 1.00 . A A . 165 LYS HZ1 1 1
4 11154 1 1 165 LYS HZ2 H 7.178 -12.181 -5.887 1.00 . A A . 165 LYS HZ2 1 1
4 11155 1 1 165 LYS HZ3 H 8.474 -12.395 -4.809 1.00 . A A . 165 LYS HZ3 1 1
4 11156 1 1 165 LYS N N 8.828 -6.496 -8.991 1.00 . A A . 165 LYS N 1 1
4 11157 1 1 165 LYS NZ N 8.211 -12.123 -5.778 1.00 . A A . 165 LYS NZ 1 1
4 11158 1 1 165 LYS O O 9.125 -7.996 -12.268 1.00 . A A . 165 LYS O 1 1
4 11159 1 1 166 SER C C 8.102 -4.354 -13.187 1.00 . A A . 166 SER C 1 1
4 11160 1 1 166 SER CA C 7.695 -5.802 -12.912 1.00 . A A . 166 SER CA 1 1
4 11161 1 1 166 SER CB C 6.175 -5.946 -12.927 1.00 . A A . 166 SER CB 1 1
4 11162 1 1 166 SER H H 7.876 -5.619 -10.773 1.00 . A A . 166 SER H 1 1
4 11163 1 1 166 SER HA H 8.137 -6.465 -13.641 1.00 . A A . 166 SER HA 1 1
4 11164 1 1 166 SER HB2 H 5.741 -5.280 -12.199 1.00 . A A . 166 SER HB2 1 1
4 11165 1 1 166 SER HB3 H 5.800 -5.693 -13.910 1.00 . A A . 166 SER HB3 1 1
4 11166 1 1 166 SER HG H 6.510 -7.862 -12.949 1.00 . A A . 166 SER HG 1 1
4 11167 1 1 166 SER N N 8.108 -6.193 -11.533 1.00 . A A . 166 SER N 1 1
4 11168 1 1 166 SER O O 8.093 -3.521 -12.304 1.00 . A A . 166 SER O 1 1
4 11169 1 1 166 SER OG O 5.826 -7.285 -12.603 1.00 . A A . 166 SER OG 1 1
4 11170 1 1 167 LEU C C 7.831 -1.644 -14.288 1.00 . A A . 167 LEU C 1 1
4 11171 1 1 167 LEU CA C 8.902 -2.651 -14.707 1.00 . A A . 167 LEU CA 1 1
4 11172 1 1 167 LEU CB C 9.112 -2.613 -16.222 1.00 . A A . 167 LEU CB 1 1
4 11173 1 1 167 LEU CD1 C 10.612 -3.320 -18.090 1.00 . A A . 167 LEU CD1 1 1
4 11174 1 1 167 LEU CD2 C 11.551 -2.939 -15.808 1.00 . A A . 167 LEU CD2 1 1
4 11175 1 1 167 LEU CG C 10.338 -3.449 -16.591 1.00 . A A . 167 LEU CG 1 1
4 11176 1 1 167 LEU H H 8.485 -4.731 -15.098 1.00 . A A . 167 LEU H 1 1
4 11177 1 1 167 LEU HA H 9.830 -2.430 -14.204 1.00 . A A . 167 LEU HA 1 1
4 11178 1 1 167 LEU HB2 H 8.239 -3.014 -16.717 1.00 . A A . 167 LEU HB2 1 1
4 11179 1 1 167 LEU HB3 H 9.268 -1.592 -16.538 1.00 . A A . 167 LEU HB3 1 1
4 11180 1 1 167 LEU HD11 H 10.398 -4.259 -18.579 1.00 . A A . 167 LEU HD11 1 1
4 11181 1 1 167 LEU HD12 H 11.650 -3.061 -18.246 1.00 . A A . 167 LEU HD12 1 1
4 11182 1 1 167 LEU HD13 H 9.982 -2.547 -18.506 1.00 . A A . 167 LEU HD13 1 1
4 11183 1 1 167 LEU HD21 H 11.592 -1.861 -15.873 1.00 . A A . 167 LEU HD21 1 1
4 11184 1 1 167 LEU HD22 H 12.452 -3.361 -16.227 1.00 . A A . 167 LEU HD22 1 1
4 11185 1 1 167 LEU HD23 H 11.461 -3.234 -14.773 1.00 . A A . 167 LEU HD23 1 1
4 11186 1 1 167 LEU HG H 10.156 -4.485 -16.345 1.00 . A A . 167 LEU HG 1 1
4 11187 1 1 167 LEU N N 8.472 -4.045 -14.398 1.00 . A A . 167 LEU N 1 1
4 11188 1 1 167 LEU O O 8.130 -0.514 -13.982 1.00 . A A . 167 LEU O 1 1
4 11189 1 1 168 ASP C C 5.806 -0.517 -12.469 1.00 . A A . 168 ASP C 1 1
4 11190 1 1 168 ASP CA C 5.530 -1.061 -13.874 1.00 . A A . 168 ASP CA 1 1
4 11191 1 1 168 ASP CB C 4.230 -1.867 -13.893 1.00 . A A . 168 ASP CB 1 1
4 11192 1 1 168 ASP CG C 3.892 -2.261 -15.331 1.00 . A A . 168 ASP CG 1 1
4 11193 1 1 168 ASP H H 6.354 -2.946 -14.529 1.00 . A A . 168 ASP H 1 1
4 11194 1 1 168 ASP HA H 5.471 -0.252 -14.584 1.00 . A A . 168 ASP HA 1 1
4 11195 1 1 168 ASP HB2 H 4.351 -2.758 -13.293 1.00 . A A . 168 ASP HB2 1 1
4 11196 1 1 168 ASP HB3 H 3.430 -1.267 -13.488 1.00 . A A . 168 ASP HB3 1 1
4 11197 1 1 168 ASP N N 6.590 -2.030 -14.275 1.00 . A A . 168 ASP N 1 1
4 11198 1 1 168 ASP O O 5.664 0.662 -12.213 1.00 . A A . 168 ASP O 1 1
4 11199 1 1 168 ASP OD1 O 4.515 -1.723 -16.233 1.00 . A A . 168 ASP OD1 1 1
4 11200 1 1 168 ASP OD2 O 3.018 -3.093 -15.507 1.00 . A A . 168 ASP OD2 1 1
4 11201 1 1 169 GLU C C 7.908 -0.217 -10.127 1.00 . A A . 169 GLU C 1 1
4 11202 1 1 169 GLU CA C 6.523 -0.866 -10.183 1.00 . A A . 169 GLU CA 1 1
4 11203 1 1 169 GLU CB C 6.473 -2.115 -9.304 1.00 . A A . 169 GLU CB 1 1
4 11204 1 1 169 GLU CD C 4.977 -3.897 -8.385 1.00 . A A . 169 GLU CD 1 1
4 11205 1 1 169 GLU CG C 5.055 -2.690 -9.321 1.00 . A A . 169 GLU CG 1 1
4 11206 1 1 169 GLU H H 6.362 -2.297 -11.787 1.00 . A A . 169 GLU H 1 1
4 11207 1 1 169 GLU HA H 5.768 -0.163 -9.863 1.00 . A A . 169 GLU HA 1 1
4 11208 1 1 169 GLU HB2 H 7.167 -2.852 -9.684 1.00 . A A . 169 GLU HB2 1 1
4 11209 1 1 169 GLU HB3 H 6.741 -1.856 -8.291 1.00 . A A . 169 GLU HB3 1 1
4 11210 1 1 169 GLU HG2 H 4.356 -1.935 -8.993 1.00 . A A . 169 GLU HG2 1 1
4 11211 1 1 169 GLU HG3 H 4.804 -3.000 -10.325 1.00 . A A . 169 GLU HG3 1 1
4 11212 1 1 169 GLU N N 6.224 -1.354 -11.560 1.00 . A A . 169 GLU N 1 1
4 11213 1 1 169 GLU O O 8.091 0.821 -9.524 1.00 . A A . 169 GLU O 1 1
4 11214 1 1 169 GLU OE1 O 6.016 -4.317 -7.904 1.00 . A A . 169 GLU OE1 1 1
4 11215 1 1 169 GLU OE2 O 3.880 -4.383 -8.165 1.00 . A A . 169 GLU OE2 1 1
4 11216 1 1 170 TYR C C 10.207 1.165 -11.460 1.00 . A A . 170 TYR C 1 1
4 11217 1 1 170 TYR CA C 10.242 -0.198 -10.765 1.00 . A A . 170 TYR CA 1 1
4 11218 1 1 170 TYR CB C 11.112 -1.184 -11.548 1.00 . A A . 170 TYR CB 1 1
4 11219 1 1 170 TYR CD1 C 13.384 -0.998 -10.469 1.00 . A A . 170 TYR CD1 1 1
4 11220 1 1 170 TYR CD2 C 13.032 0.035 -12.639 1.00 . A A . 170 TYR CD2 1 1
4 11221 1 1 170 TYR CE1 C 14.713 -0.553 -10.473 1.00 . A A . 170 TYR CE1 1 1
4 11222 1 1 170 TYR CE2 C 14.361 0.480 -12.644 1.00 . A A . 170 TYR CE2 1 1
4 11223 1 1 170 TYR CG C 12.543 -0.704 -11.552 1.00 . A A . 170 TYR CG 1 1
4 11224 1 1 170 TYR CZ C 15.202 0.186 -11.560 1.00 . A A . 170 TYR CZ 1 1
4 11225 1 1 170 TYR H H 8.709 -1.629 -11.269 1.00 . A A . 170 TYR H 1 1
4 11226 1 1 170 TYR HA H 10.611 -0.101 -9.756 1.00 . A A . 170 TYR HA 1 1
4 11227 1 1 170 TYR HB2 H 11.060 -2.157 -11.080 1.00 . A A . 170 TYR HB2 1 1
4 11228 1 1 170 TYR HB3 H 10.752 -1.255 -12.563 1.00 . A A . 170 TYR HB3 1 1
4 11229 1 1 170 TYR HD1 H 13.007 -1.566 -9.633 1.00 . A A . 170 TYR HD1 1 1
4 11230 1 1 170 TYR HD2 H 12.384 0.262 -13.474 1.00 . A A . 170 TYR HD2 1 1
4 11231 1 1 170 TYR HE1 H 15.361 -0.779 -9.639 1.00 . A A . 170 TYR HE1 1 1
4 11232 1 1 170 TYR HE2 H 14.738 1.050 -13.480 1.00 . A A . 170 TYR HE2 1 1
4 11233 1 1 170 TYR HH H 16.629 1.201 -12.324 1.00 . A A . 170 TYR HH 1 1
4 11234 1 1 170 TYR N N 8.880 -0.803 -10.768 1.00 . A A . 170 TYR N 1 1
4 11235 1 1 170 TYR O O 10.714 2.148 -10.957 1.00 . A A . 170 TYR O 1 1
4 11236 1 1 170 TYR OH O 16.511 0.625 -11.564 1.00 . A A . 170 TYR OH 1 1
4 11237 1 1 171 PHE C C 8.671 3.545 -12.383 1.00 . A A . 171 PHE C 1 1
4 11238 1 1 171 PHE CA C 9.389 2.538 -13.282 1.00 . A A . 171 PHE CA 1 1
4 11239 1 1 171 PHE CB C 8.535 2.211 -14.508 1.00 . A A . 171 PHE CB 1 1
4 11240 1 1 171 PHE CD1 C 9.363 3.783 -16.292 1.00 . A A . 171 PHE CD1 1 1
4 11241 1 1 171 PHE CD2 C 7.242 4.257 -15.210 1.00 . A A . 171 PHE CD2 1 1
4 11242 1 1 171 PHE CE1 C 9.217 4.934 -17.081 1.00 . A A . 171 PHE CE1 1 1
4 11243 1 1 171 PHE CE2 C 7.095 5.407 -15.998 1.00 . A A . 171 PHE CE2 1 1
4 11244 1 1 171 PHE CG C 8.376 3.447 -15.358 1.00 . A A . 171 PHE CG 1 1
4 11245 1 1 171 PHE CZ C 8.083 5.746 -16.933 1.00 . A A . 171 PHE CZ 1 1
4 11246 1 1 171 PHE H H 9.103 0.445 -12.928 1.00 . A A . 171 PHE H 1 1
4 11247 1 1 171 PHE HA H 10.348 2.920 -13.591 1.00 . A A . 171 PHE HA 1 1
4 11248 1 1 171 PHE HB2 H 9.017 1.436 -15.085 1.00 . A A . 171 PHE HB2 1 1
4 11249 1 1 171 PHE HB3 H 7.563 1.867 -14.187 1.00 . A A . 171 PHE HB3 1 1
4 11250 1 1 171 PHE HD1 H 10.234 3.154 -16.408 1.00 . A A . 171 PHE HD1 1 1
4 11251 1 1 171 PHE HD2 H 6.481 3.995 -14.489 1.00 . A A . 171 PHE HD2 1 1
4 11252 1 1 171 PHE HE1 H 9.979 5.196 -17.800 1.00 . A A . 171 PHE HE1 1 1
4 11253 1 1 171 PHE HE2 H 6.221 6.031 -15.885 1.00 . A A . 171 PHE HE2 1 1
4 11254 1 1 171 PHE HZ H 7.971 6.632 -17.540 1.00 . A A . 171 PHE HZ 1 1
4 11255 1 1 171 PHE N N 9.544 1.237 -12.577 1.00 . A A . 171 PHE N 1 1
4 11256 1 1 171 PHE O O 9.064 4.688 -12.279 1.00 . A A . 171 PHE O 1 1
4 11257 1 1 172 ASP C C 7.726 4.689 -9.820 1.00 . A A . 172 ASP C 1 1
4 11258 1 1 172 ASP CA C 6.828 4.102 -10.918 1.00 . A A . 172 ASP CA 1 1
4 11259 1 1 172 ASP CB C 5.702 3.262 -10.315 1.00 . A A . 172 ASP CB 1 1
4 11260 1 1 172 ASP CG C 4.665 2.951 -11.394 1.00 . A A . 172 ASP CG 1 1
4 11261 1 1 172 ASP H H 7.269 2.225 -11.884 1.00 . A A . 172 ASP H 1 1
4 11262 1 1 172 ASP HA H 6.413 4.894 -11.525 1.00 . A A . 172 ASP HA 1 1
4 11263 1 1 172 ASP HB2 H 6.109 2.337 -9.934 1.00 . A A . 172 ASP HB2 1 1
4 11264 1 1 172 ASP HB3 H 5.232 3.806 -9.512 1.00 . A A . 172 ASP HB3 1 1
4 11265 1 1 172 ASP N N 7.594 3.145 -11.764 1.00 . A A . 172 ASP N 1 1
4 11266 1 1 172 ASP O O 7.815 5.889 -9.664 1.00 . A A . 172 ASP O 1 1
4 11267 1 1 172 ASP OD1 O 4.773 3.512 -12.473 1.00 . A A . 172 ASP OD1 1 1
4 11268 1 1 172 ASP OD2 O 3.777 2.157 -11.125 1.00 . A A . 172 ASP OD2 1 1
4 11269 1 1 173 LEU C C 10.299 5.461 -8.702 1.00 . A A . 173 LEU C 1 1
4 11270 1 1 173 LEU CA C 9.380 4.409 -8.078 1.00 . A A . 173 LEU CA 1 1
4 11271 1 1 173 LEU CB C 10.192 3.205 -7.594 1.00 . A A . 173 LEU CB 1 1
4 11272 1 1 173 LEU CD1 C 11.102 4.769 -5.850 1.00 . A A . 173 LEU CD1 1 1
4 11273 1 1 173 LEU CD2 C 12.113 2.506 -6.155 1.00 . A A . 173 LEU CD2 1 1
4 11274 1 1 173 LEU CG C 11.459 3.687 -6.874 1.00 . A A . 173 LEU CG 1 1
4 11275 1 1 173 LEU H H 8.399 2.902 -9.271 1.00 . A A . 173 LEU H 1 1
4 11276 1 1 173 LEU HA H 8.828 4.834 -7.255 1.00 . A A . 173 LEU HA 1 1
4 11277 1 1 173 LEU HB2 H 9.592 2.619 -6.912 1.00 . A A . 173 LEU HB2 1 1
4 11278 1 1 173 LEU HB3 H 10.472 2.596 -8.441 1.00 . A A . 173 LEU HB3 1 1
4 11279 1 1 173 LEU HD11 H 10.730 5.645 -6.363 1.00 . A A . 173 LEU HD11 1 1
4 11280 1 1 173 LEU HD12 H 11.986 5.035 -5.285 1.00 . A A . 173 LEU HD12 1 1
4 11281 1 1 173 LEU HD13 H 10.344 4.395 -5.176 1.00 . A A . 173 LEU HD13 1 1
4 11282 1 1 173 LEU HD21 H 13.184 2.554 -6.284 1.00 . A A . 173 LEU HD21 1 1
4 11283 1 1 173 LEU HD22 H 11.741 1.580 -6.572 1.00 . A A . 173 LEU HD22 1 1
4 11284 1 1 173 LEU HD23 H 11.874 2.548 -5.104 1.00 . A A . 173 LEU HD23 1 1
4 11285 1 1 173 LEU HG H 12.147 4.094 -7.600 1.00 . A A . 173 LEU HG 1 1
4 11286 1 1 173 LEU N N 8.442 3.865 -9.105 1.00 . A A . 173 LEU N 1 1
4 11287 1 1 173 LEU O O 10.398 6.567 -8.221 1.00 . A A . 173 LEU O 1 1
4 11288 1 1 174 VAL C C 11.199 7.425 -10.621 1.00 . A A . 174 VAL C 1 1
4 11289 1 1 174 VAL CA C 11.931 6.107 -10.360 1.00 . A A . 174 VAL CA 1 1
4 11290 1 1 174 VAL CB C 12.377 5.471 -11.677 1.00 . A A . 174 VAL CB 1 1
4 11291 1 1 174 VAL CG1 C 13.127 6.506 -12.515 1.00 . A A . 174 VAL CG1 1 1
4 11292 1 1 174 VAL CG2 C 13.301 4.288 -11.384 1.00 . A A . 174 VAL CG2 1 1
4 11293 1 1 174 VAL H H 10.925 4.214 -10.116 1.00 . A A . 174 VAL H 1 1
4 11294 1 1 174 VAL HA H 12.784 6.268 -9.719 1.00 . A A . 174 VAL HA 1 1
4 11295 1 1 174 VAL HB H 11.509 5.127 -12.222 1.00 . A A . 174 VAL HB 1 1
4 11296 1 1 174 VAL HG11 H 13.214 7.427 -11.958 1.00 . A A . 174 VAL HG11 1 1
4 11297 1 1 174 VAL HG12 H 12.583 6.691 -13.431 1.00 . A A . 174 VAL HG12 1 1
4 11298 1 1 174 VAL HG13 H 14.112 6.133 -12.751 1.00 . A A . 174 VAL HG13 1 1
4 11299 1 1 174 VAL HG21 H 13.066 3.880 -10.411 1.00 . A A . 174 VAL HG21 1 1
4 11300 1 1 174 VAL HG22 H 14.328 4.622 -11.395 1.00 . A A . 174 VAL HG22 1 1
4 11301 1 1 174 VAL HG23 H 13.162 3.526 -12.137 1.00 . A A . 174 VAL HG23 1 1
4 11302 1 1 174 VAL N N 10.996 5.120 -9.749 1.00 . A A . 174 VAL N 1 1
4 11303 1 1 174 VAL O O 11.708 8.494 -10.357 1.00 . A A . 174 VAL O 1 1
4 11304 1 1 175 ASN C C 9.032 9.416 -10.134 1.00 . A A . 175 ASN C 1 1
4 11305 1 1 175 ASN CA C 9.236 8.598 -11.415 1.00 . A A . 175 ASN CA 1 1
4 11306 1 1 175 ASN CB C 7.899 8.101 -11.969 1.00 . A A . 175 ASN CB 1 1
4 11307 1 1 175 ASN CG C 8.073 7.716 -13.439 1.00 . A A . 175 ASN CG 1 1
4 11308 1 1 175 ASN H H 9.615 6.482 -11.339 1.00 . A A . 175 ASN H 1 1
4 11309 1 1 175 ASN HA H 9.744 9.191 -12.158 1.00 . A A . 175 ASN HA 1 1
4 11310 1 1 175 ASN HB2 H 7.578 7.236 -11.406 1.00 . A A . 175 ASN HB2 1 1
4 11311 1 1 175 ASN HB3 H 7.158 8.878 -11.885 1.00 . A A . 175 ASN HB3 1 1
4 11312 1 1 175 ASN HD21 H 8.985 6.001 -13.032 1.00 . A A . 175 ASN HD21 1 1
4 11313 1 1 175 ASN HD22 H 8.782 6.340 -14.681 1.00 . A A . 175 ASN HD22 1 1
4 11314 1 1 175 ASN N N 10.006 7.354 -11.135 1.00 . A A . 175 ASN N 1 1
4 11315 1 1 175 ASN ND2 N 8.661 6.592 -13.742 1.00 . A A . 175 ASN ND2 1 1
4 11316 1 1 175 ASN O O 9.169 10.623 -10.136 1.00 . A A . 175 ASN O 1 1
4 11317 1 1 175 ASN OD1 O 7.673 8.450 -14.322 1.00 . A A . 175 ASN OD1 1 1
4 11318 1 1 176 TYR C C 9.869 10.103 -7.288 1.00 . A A . 176 TYR C 1 1
4 11319 1 1 176 TYR CA C 8.533 9.536 -7.771 1.00 . A A . 176 TYR CA 1 1
4 11320 1 1 176 TYR CB C 7.983 8.518 -6.772 1.00 . A A . 176 TYR CB 1 1
4 11321 1 1 176 TYR CD1 C 5.543 8.962 -7.229 1.00 . A A . 176 TYR CD1 1 1
4 11322 1 1 176 TYR CD2 C 6.427 6.740 -7.656 1.00 . A A . 176 TYR CD2 1 1
4 11323 1 1 176 TYR CE1 C 4.277 8.541 -7.655 1.00 . A A . 176 TYR CE1 1 1
4 11324 1 1 176 TYR CE2 C 5.160 6.320 -8.083 1.00 . A A . 176 TYR CE2 1 1
4 11325 1 1 176 TYR CG C 6.619 8.061 -7.227 1.00 . A A . 176 TYR CG 1 1
4 11326 1 1 176 TYR CZ C 4.085 7.220 -8.082 1.00 . A A . 176 TYR CZ 1 1
4 11327 1 1 176 TYR H H 8.625 7.802 -9.050 1.00 . A A . 176 TYR H 1 1
4 11328 1 1 176 TYR HA H 7.818 10.331 -7.914 1.00 . A A . 176 TYR HA 1 1
4 11329 1 1 176 TYR HB2 H 8.650 7.668 -6.720 1.00 . A A . 176 TYR HB2 1 1
4 11330 1 1 176 TYR HB3 H 7.903 8.974 -5.797 1.00 . A A . 176 TYR HB3 1 1
4 11331 1 1 176 TYR HD1 H 5.692 9.980 -6.899 1.00 . A A . 176 TYR HD1 1 1
4 11332 1 1 176 TYR HD2 H 7.254 6.047 -7.652 1.00 . A A . 176 TYR HD2 1 1
4 11333 1 1 176 TYR HE1 H 3.448 9.234 -7.655 1.00 . A A . 176 TYR HE1 1 1
4 11334 1 1 176 TYR HE2 H 5.012 5.302 -8.412 1.00 . A A . 176 TYR HE2 1 1
4 11335 1 1 176 TYR HH H 2.917 5.903 -8.825 1.00 . A A . 176 TYR HH 1 1
4 11336 1 1 176 TYR N N 8.722 8.776 -9.040 1.00 . A A . 176 TYR N 1 1
4 11337 1 1 176 TYR O O 9.959 11.246 -6.890 1.00 . A A . 176 TYR O 1 1
4 11338 1 1 176 TYR OH O 2.838 6.805 -8.504 1.00 . A A . 176 TYR OH 1 1
4 11339 1 1 177 LEU C C 12.575 11.111 -7.817 1.00 . A A . 177 LEU C 1 1
4 11340 1 1 177 LEU CA C 12.257 9.862 -6.995 1.00 . A A . 177 LEU CA 1 1
4 11341 1 1 177 LEU CB C 13.246 8.736 -7.314 1.00 . A A . 177 LEU CB 1 1
4 11342 1 1 177 LEU CD1 C 13.844 6.345 -6.891 1.00 . A A . 177 LEU CD1 1 1
4 11343 1 1 177 LEU CD2 C 12.886 7.727 -5.053 1.00 . A A . 177 LEU CD2 1 1
4 11344 1 1 177 LEU CG C 12.854 7.462 -6.558 1.00 . A A . 177 LEU CG 1 1
4 11345 1 1 177 LEU H H 10.836 8.436 -7.751 1.00 . A A . 177 LEU H 1 1
4 11346 1 1 177 LEU HA H 12.282 10.089 -5.943 1.00 . A A . 177 LEU HA 1 1
4 11347 1 1 177 LEU HB2 H 13.238 8.541 -8.376 1.00 . A A . 177 LEU HB2 1 1
4 11348 1 1 177 LEU HB3 H 14.236 9.037 -7.012 1.00 . A A . 177 LEU HB3 1 1
4 11349 1 1 177 LEU HD11 H 14.320 6.556 -7.837 1.00 . A A . 177 LEU HD11 1 1
4 11350 1 1 177 LEU HD12 H 13.317 5.405 -6.954 1.00 . A A . 177 LEU HD12 1 1
4 11351 1 1 177 LEU HD13 H 14.595 6.285 -6.115 1.00 . A A . 177 LEU HD13 1 1
4 11352 1 1 177 LEU HD21 H 13.450 8.626 -4.858 1.00 . A A . 177 LEU HD21 1 1
4 11353 1 1 177 LEU HD22 H 13.356 6.889 -4.552 1.00 . A A . 177 LEU HD22 1 1
4 11354 1 1 177 LEU HD23 H 11.878 7.846 -4.687 1.00 . A A . 177 LEU HD23 1 1
4 11355 1 1 177 LEU HG H 11.861 7.161 -6.850 1.00 . A A . 177 LEU HG 1 1
4 11356 1 1 177 LEU N N 10.920 9.336 -7.384 1.00 . A A . 177 LEU N 1 1
4 11357 1 1 177 LEU O O 13.091 12.086 -7.309 1.00 . A A . 177 LEU O 1 1
4 11358 1 1 178 LEU C C 11.626 13.526 -9.252 1.00 . A A . 178 LEU C 1 1
4 11359 1 1 178 LEU CA C 12.372 12.352 -9.885 1.00 . A A . 178 LEU CA 1 1
4 11360 1 1 178 LEU CB C 11.774 12.021 -11.257 1.00 . A A . 178 LEU CB 1 1
4 11361 1 1 178 LEU CD1 C 11.962 10.289 -13.047 1.00 . A A . 178 LEU CD1 1 1
4 11362 1 1 178 LEU CD2 C 13.711 12.058 -12.839 1.00 . A A . 178 LEU CD2 1 1
4 11363 1 1 178 LEU CG C 12.747 11.156 -12.060 1.00 . A A . 178 LEU CG 1 1
4 11364 1 1 178 LEU H H 11.711 10.348 -9.436 1.00 . A A . 178 LEU H 1 1
4 11365 1 1 178 LEU HA H 13.418 12.582 -9.982 1.00 . A A . 178 LEU HA 1 1
4 11366 1 1 178 LEU HB2 H 10.845 11.486 -11.122 1.00 . A A . 178 LEU HB2 1 1
4 11367 1 1 178 LEU HB3 H 11.583 12.938 -11.796 1.00 . A A . 178 LEU HB3 1 1
4 11368 1 1 178 LEU HD11 H 11.615 9.398 -12.547 1.00 . A A . 178 LEU HD11 1 1
4 11369 1 1 178 LEU HD12 H 12.602 10.013 -13.872 1.00 . A A . 178 LEU HD12 1 1
4 11370 1 1 178 LEU HD13 H 11.115 10.846 -13.420 1.00 . A A . 178 LEU HD13 1 1
4 11371 1 1 178 LEU HD21 H 13.370 12.154 -13.861 1.00 . A A . 178 LEU HD21 1 1
4 11372 1 1 178 LEU HD22 H 14.699 11.623 -12.830 1.00 . A A . 178 LEU HD22 1 1
4 11373 1 1 178 LEU HD23 H 13.743 13.034 -12.378 1.00 . A A . 178 LEU HD23 1 1
4 11374 1 1 178 LEU HG H 13.305 10.521 -11.388 1.00 . A A . 178 LEU HG 1 1
4 11375 1 1 178 LEU N N 12.185 11.123 -9.063 1.00 . A A . 178 LEU N 1 1
4 11376 1 1 178 LEU O O 12.000 14.671 -9.411 1.00 . A A . 178 LEU O 1 1
4 11377 1 1 179 THR C C 10.150 14.539 -6.485 1.00 . A A . 179 THR C 1 1
4 11378 1 1 179 THR CA C 9.764 14.361 -7.953 1.00 . A A . 179 THR CA 1 1
4 11379 1 1 179 THR CB C 8.304 13.919 -8.076 1.00 . A A . 179 THR CB 1 1
4 11380 1 1 179 THR CG2 C 7.387 15.045 -7.596 1.00 . A A . 179 THR CG2 1 1
4 11381 1 1 179 THR H H 10.256 12.323 -8.463 1.00 . A A . 179 THR H 1 1
4 11382 1 1 179 THR HA H 9.918 15.278 -8.499 1.00 . A A . 179 THR HA 1 1
4 11383 1 1 179 THR HB H 8.141 13.043 -7.467 1.00 . A A . 179 THR HB 1 1
4 11384 1 1 179 THR HG1 H 8.278 12.706 -9.596 1.00 . A A . 179 THR HG1 1 1
4 11385 1 1 179 THR HG21 H 7.970 15.781 -7.061 1.00 . A A . 179 THR HG21 1 1
4 11386 1 1 179 THR HG22 H 6.631 14.639 -6.941 1.00 . A A . 179 THR HG22 1 1
4 11387 1 1 179 THR HG23 H 6.914 15.511 -8.447 1.00 . A A . 179 THR HG23 1 1
4 11388 1 1 179 THR N N 10.555 13.254 -8.563 1.00 . A A . 179 THR N 1 1
4 11389 1 1 179 THR O O 9.788 15.511 -5.852 1.00 . A A . 179 THR O 1 1
4 11390 1 1 179 THR OG1 O 8.016 13.616 -9.433 1.00 . A A . 179 THR OG1 1 1
4 11391 1 1 180 LEU C C 12.341 14.780 -4.316 1.00 . A A . 180 LEU C 1 1
4 11392 1 1 180 LEU CA C 11.256 13.714 -4.496 1.00 . A A . 180 LEU CA 1 1
4 11393 1 1 180 LEU CB C 11.775 12.328 -4.111 1.00 . A A . 180 LEU CB 1 1
4 11394 1 1 180 LEU CD1 C 11.095 9.924 -3.941 1.00 . A A . 180 LEU CD1 1 1
4 11395 1 1 180 LEU CD2 C 9.841 11.672 -2.674 1.00 . A A . 180 LEU CD2 1 1
4 11396 1 1 180 LEU CG C 10.590 11.368 -3.972 1.00 . A A . 180 LEU CG 1 1
4 11397 1 1 180 LEU H H 11.143 12.818 -6.460 1.00 . A A . 180 LEU H 1 1
4 11398 1 1 180 LEU HA H 10.393 13.959 -3.897 1.00 . A A . 180 LEU HA 1 1
4 11399 1 1 180 LEU HB2 H 12.446 11.969 -4.878 1.00 . A A . 180 LEU HB2 1 1
4 11400 1 1 180 LEU HB3 H 12.299 12.389 -3.170 1.00 . A A . 180 LEU HB3 1 1
4 11401 1 1 180 LEU HD11 H 12.175 9.920 -3.960 1.00 . A A . 180 LEU HD11 1 1
4 11402 1 1 180 LEU HD12 H 10.718 9.392 -4.802 1.00 . A A . 180 LEU HD12 1 1
4 11403 1 1 180 LEU HD13 H 10.750 9.442 -3.039 1.00 . A A . 180 LEU HD13 1 1
4 11404 1 1 180 LEU HD21 H 8.845 12.020 -2.905 1.00 . A A . 180 LEU HD21 1 1
4 11405 1 1 180 LEU HD22 H 10.370 12.435 -2.122 1.00 . A A . 180 LEU HD22 1 1
4 11406 1 1 180 LEU HD23 H 9.778 10.774 -2.076 1.00 . A A . 180 LEU HD23 1 1
4 11407 1 1 180 LEU HG H 9.924 11.497 -4.811 1.00 . A A . 180 LEU HG 1 1
4 11408 1 1 180 LEU N N 10.867 13.601 -5.932 1.00 . A A . 180 LEU N 1 1
4 11409 1 1 180 LEU O O 12.338 15.520 -3.353 1.00 . A A . 180 LEU O 1 1
4 11410 1 1 181 LYS C C 15.157 15.716 -3.888 1.00 . A A . 181 LYS C 1 1
4 11411 1 1 181 LYS CA C 14.315 15.925 -5.152 1.00 . A A . 181 LYS CA 1 1
4 11412 1 1 181 LYS CB C 13.570 17.259 -5.085 1.00 . A A . 181 LYS CB 1 1
4 11413 1 1 181 LYS CD C 13.838 19.743 -5.031 1.00 . A A . 181 LYS CD 1 1
4 11414 1 1 181 LYS CE C 14.817 20.895 -5.264 1.00 . A A . 181 LYS CE 1 1
4 11415 1 1 181 LYS CG C 14.574 18.409 -5.181 1.00 . A A . 181 LYS CG 1 1
4 11416 1 1 181 LYS H H 13.217 14.289 -6.029 1.00 . A A . 181 LYS H 1 1
4 11417 1 1 181 LYS HA H 14.945 15.901 -6.027 1.00 . A A . 181 LYS HA 1 1
4 11418 1 1 181 LYS HB2 H 12.870 17.321 -5.907 1.00 . A A . 181 LYS HB2 1 1
4 11419 1 1 181 LYS HB3 H 13.036 17.329 -4.150 1.00 . A A . 181 LYS HB3 1 1
4 11420 1 1 181 LYS HD2 H 13.038 19.796 -5.755 1.00 . A A . 181 LYS HD2 1 1
4 11421 1 1 181 LYS HD3 H 13.429 19.818 -4.034 1.00 . A A . 181 LYS HD3 1 1
4 11422 1 1 181 LYS HE2 H 14.945 21.469 -4.356 1.00 . A A . 181 LYS HE2 1 1
4 11423 1 1 181 LYS HE3 H 15.767 20.518 -5.610 1.00 . A A . 181 LYS HE3 1 1
4 11424 1 1 181 LYS HG2 H 15.308 18.312 -4.394 1.00 . A A . 181 LYS HG2 1 1
4 11425 1 1 181 LYS HG3 H 15.066 18.379 -6.140 1.00 . A A . 181 LYS HG3 1 1
4 11426 1 1 181 LYS HZ1 H 13.150 21.694 -6.220 1.00 . A A . 181 LYS HZ1 1 1
4 11427 1 1 181 LYS HZ2 H 14.451 21.360 -7.260 1.00 . A A . 181 LYS HZ2 1 1
4 11428 1 1 181 LYS HZ3 H 14.507 22.712 -6.232 1.00 . A A . 181 LYS HZ3 1 1
4 11429 1 1 181 LYS N N 13.249 14.883 -5.250 1.00 . A A . 181 LYS N 1 1
4 11430 1 1 181 LYS NZ N 14.183 21.729 -6.324 1.00 . A A . 181 LYS NZ 1 1
4 11431 1 1 181 LYS O O 14.604 15.268 -2.898 1.00 . A A . 181 LYS O 1 1
4 11432 1 1 181 LYS OXT O 16.339 16.010 -3.934 1.00 . A A . 181 LYS OXT 1 1
5 11433 1 1 1 ALA C C 3.013 3.573 -1.760 1.00 . A A . 1 ALA C 1 1
5 11434 1 1 1 ALA CA C 2.277 4.894 -1.520 1.00 . A A . 1 ALA CA 1 1
5 11435 1 1 1 ALA CB C 2.475 5.842 -2.703 1.00 . A A . 1 ALA CB 1 1
5 11436 1 1 1 ALA H1 H 3.902 5.519 -0.376 1.00 . A A . 1 ALA H1 1 1
5 11437 1 1 1 ALA H2 H 2.503 5.188 0.530 1.00 . A A . 1 ALA H2 1 1
5 11438 1 1 1 ALA H3 H 2.605 6.613 -0.389 1.00 . A A . 1 ALA H3 1 1
5 11439 1 1 1 ALA HA H 1.225 4.717 -1.361 1.00 . A A . 1 ALA HA 1 1
5 11440 1 1 1 ALA HB1 H 3.414 6.365 -2.592 1.00 . A A . 1 ALA HB1 1 1
5 11441 1 1 1 ALA HB2 H 1.666 6.557 -2.731 1.00 . A A . 1 ALA HB2 1 1
5 11442 1 1 1 ALA HB3 H 2.485 5.274 -3.621 1.00 . A A . 1 ALA HB3 1 1
5 11443 1 1 1 ALA N N 2.867 5.608 -0.350 1.00 . A A . 1 ALA N 1 1
5 11444 1 1 1 ALA O O 3.717 3.079 -0.902 1.00 . A A . 1 ALA O 1 1
5 11445 1 1 2 GLN C C 5.054 1.856 -3.014 1.00 . A A . 2 GLN C 1 1
5 11446 1 1 2 GLN CA C 3.543 1.708 -3.213 1.00 . A A . 2 GLN CA 1 1
5 11447 1 1 2 GLN CB C 3.226 1.412 -4.679 1.00 . A A . 2 GLN CB 1 1
5 11448 1 1 2 GLN CD C 3.454 -0.267 -6.517 1.00 . A A . 2 GLN CD 1 1
5 11449 1 1 2 GLN CG C 3.749 0.021 -5.044 1.00 . A A . 2 GLN CG 1 1
5 11450 1 1 2 GLN H H 2.280 3.411 -3.598 1.00 . A A . 2 GLN H 1 1
5 11451 1 1 2 GLN HA H 3.155 0.921 -2.587 1.00 . A A . 2 GLN HA 1 1
5 11452 1 1 2 GLN HB2 H 2.157 1.447 -4.830 1.00 . A A . 2 GLN HB2 1 1
5 11453 1 1 2 GLN HB3 H 3.703 2.149 -5.308 1.00 . A A . 2 GLN HB3 1 1
5 11454 1 1 2 GLN HE21 H 4.550 -1.923 -6.558 1.00 . A A . 2 GLN HE21 1 1
5 11455 1 1 2 GLN HE22 H 3.795 -1.517 -8.022 1.00 . A A . 2 GLN HE22 1 1
5 11456 1 1 2 GLN HG2 H 4.815 -0.018 -4.874 1.00 . A A . 2 GLN HG2 1 1
5 11457 1 1 2 GLN HG3 H 3.260 -0.720 -4.428 1.00 . A A . 2 GLN HG3 1 1
5 11458 1 1 2 GLN N N 2.854 2.997 -2.919 1.00 . A A . 2 GLN N 1 1
5 11459 1 1 2 GLN NE2 N 3.976 -1.323 -7.079 1.00 . A A . 2 GLN NE2 1 1
5 11460 1 1 2 GLN O O 5.726 0.936 -2.591 1.00 . A A . 2 GLN O 1 1
5 11461 1 1 2 GLN OE1 O 2.744 0.476 -7.164 1.00 . A A . 2 GLN OE1 1 1
5 11462 1 1 3 PHE C C 7.406 4.020 -2.012 1.00 . A A . 3 PHE C 1 1
5 11463 1 1 3 PHE CA C 7.075 3.172 -3.241 1.00 . A A . 3 PHE CA 1 1
5 11464 1 1 3 PHE CB C 7.482 3.891 -4.526 1.00 . A A . 3 PHE CB 1 1
5 11465 1 1 3 PHE CD1 C 5.881 3.036 -6.277 1.00 . A A . 3 PHE CD1 1 1
5 11466 1 1 3 PHE CD2 C 8.142 2.157 -6.232 1.00 . A A . 3 PHE CD2 1 1
5 11467 1 1 3 PHE CE1 C 5.581 2.211 -7.370 1.00 . A A . 3 PHE CE1 1 1
5 11468 1 1 3 PHE CE2 C 7.843 1.330 -7.324 1.00 . A A . 3 PHE CE2 1 1
5 11469 1 1 3 PHE CG C 7.162 3.009 -5.709 1.00 . A A . 3 PHE CG 1 1
5 11470 1 1 3 PHE CZ C 6.562 1.357 -7.893 1.00 . A A . 3 PHE CZ 1 1
5 11471 1 1 3 PHE H H 5.046 3.706 -3.733 1.00 . A A . 3 PHE H 1 1
5 11472 1 1 3 PHE HA H 7.569 2.216 -3.182 1.00 . A A . 3 PHE HA 1 1
5 11473 1 1 3 PHE HB2 H 6.935 4.820 -4.609 1.00 . A A . 3 PHE HB2 1 1
5 11474 1 1 3 PHE HB3 H 8.541 4.096 -4.506 1.00 . A A . 3 PHE HB3 1 1
5 11475 1 1 3 PHE HD1 H 5.124 3.694 -5.874 1.00 . A A . 3 PHE HD1 1 1
5 11476 1 1 3 PHE HD2 H 9.129 2.136 -5.794 1.00 . A A . 3 PHE HD2 1 1
5 11477 1 1 3 PHE HE1 H 4.595 2.233 -7.809 1.00 . A A . 3 PHE HE1 1 1
5 11478 1 1 3 PHE HE2 H 8.599 0.672 -7.727 1.00 . A A . 3 PHE HE2 1 1
5 11479 1 1 3 PHE HZ H 6.332 0.721 -8.734 1.00 . A A . 3 PHE HZ 1 1
5 11480 1 1 3 PHE N N 5.600 2.989 -3.361 1.00 . A A . 3 PHE N 1 1
5 11481 1 1 3 PHE O O 6.834 5.071 -1.797 1.00 . A A . 3 PHE O 1 1
5 11482 1 1 4 LYS C C 10.132 4.227 0.341 1.00 . A A . 4 LYS C 1 1
5 11483 1 1 4 LYS CA C 8.629 4.301 0.061 1.00 . A A . 4 LYS CA 1 1
5 11484 1 1 4 LYS CB C 7.845 3.600 1.171 1.00 . A A . 4 LYS CB 1 1
5 11485 1 1 4 LYS CD C 5.559 3.099 2.047 1.00 . A A . 4 LYS CD 1 1
5 11486 1 1 4 LYS CE C 4.069 3.071 1.700 1.00 . A A . 4 LYS CE 1 1
5 11487 1 1 4 LYS CG C 6.346 3.696 0.879 1.00 . A A . 4 LYS CG 1 1
5 11488 1 1 4 LYS H H 8.721 2.683 -1.363 1.00 . A A . 4 LYS H 1 1
5 11489 1 1 4 LYS HA H 8.311 5.328 -0.023 1.00 . A A . 4 LYS HA 1 1
5 11490 1 1 4 LYS HB2 H 8.138 2.561 1.217 1.00 . A A . 4 LYS HB2 1 1
5 11491 1 1 4 LYS HB3 H 8.056 4.076 2.117 1.00 . A A . 4 LYS HB3 1 1
5 11492 1 1 4 LYS HD2 H 5.904 2.092 2.235 1.00 . A A . 4 LYS HD2 1 1
5 11493 1 1 4 LYS HD3 H 5.710 3.702 2.930 1.00 . A A . 4 LYS HD3 1 1
5 11494 1 1 4 LYS HE2 H 3.771 4.013 1.257 1.00 . A A . 4 LYS HE2 1 1
5 11495 1 1 4 LYS HE3 H 3.853 2.254 1.031 1.00 . A A . 4 LYS HE3 1 1
5 11496 1 1 4 LYS HG2 H 6.070 4.732 0.750 1.00 . A A . 4 LYS HG2 1 1
5 11497 1 1 4 LYS HG3 H 6.119 3.148 -0.023 1.00 . A A . 4 LYS HG3 1 1
5 11498 1 1 4 LYS HZ1 H 2.473 3.379 3.000 1.00 . A A . 4 LYS HZ1 1 1
5 11499 1 1 4 LYS HZ2 H 3.976 3.215 3.774 1.00 . A A . 4 LYS HZ2 1 1
5 11500 1 1 4 LYS HZ3 H 3.191 1.849 3.138 1.00 . A A . 4 LYS HZ3 1 1
5 11501 1 1 4 LYS N N 8.294 3.547 -1.182 1.00 . A A . 4 LYS N 1 1
5 11502 1 1 4 LYS NZ N 3.375 2.863 3.001 1.00 . A A . 4 LYS NZ 1 1
5 11503 1 1 4 LYS O O 10.789 3.265 -0.007 1.00 . A A . 4 LYS O 1 1
5 11504 1 1 5 GLU C C 12.358 3.958 2.349 1.00 . A A . 5 GLU C 1 1
5 11505 1 1 5 GLU CA C 12.110 5.132 1.400 1.00 . A A . 5 GLU CA 1 1
5 11506 1 1 5 GLU CB C 12.404 6.459 2.102 1.00 . A A . 5 GLU CB 1 1
5 11507 1 1 5 GLU CD C 14.073 7.698 3.490 1.00 . A A . 5 GLU CD 1 1
5 11508 1 1 5 GLU CG C 13.820 6.426 2.678 1.00 . A A . 5 GLU CG 1 1
5 11509 1 1 5 GLU H H 10.111 5.938 1.349 1.00 . A A . 5 GLU H 1 1
5 11510 1 1 5 GLU HA H 12.722 5.039 0.517 1.00 . A A . 5 GLU HA 1 1
5 11511 1 1 5 GLU HB2 H 12.322 7.267 1.390 1.00 . A A . 5 GLU HB2 1 1
5 11512 1 1 5 GLU HB3 H 11.695 6.609 2.901 1.00 . A A . 5 GLU HB3 1 1
5 11513 1 1 5 GLU HG2 H 13.927 5.561 3.320 1.00 . A A . 5 GLU HG2 1 1
5 11514 1 1 5 GLU HG3 H 14.536 6.366 1.872 1.00 . A A . 5 GLU HG3 1 1
5 11515 1 1 5 GLU N N 10.668 5.197 1.029 1.00 . A A . 5 GLU N 1 1
5 11516 1 1 5 GLU O O 11.643 3.764 3.312 1.00 . A A . 5 GLU O 1 1
5 11517 1 1 5 GLU OE1 O 13.160 8.500 3.596 1.00 . A A . 5 GLU OE1 1 1
5 11518 1 1 5 GLU OE2 O 15.175 7.848 3.992 1.00 . A A . 5 GLU OE2 1 1
5 11519 1 1 6 GLY C C 12.823 0.791 2.469 1.00 . A A . 6 GLY C 1 1
5 11520 1 1 6 GLY CA C 13.639 1.994 2.949 1.00 . A A . 6 GLY CA 1 1
5 11521 1 1 6 GLY H H 13.912 3.333 1.285 1.00 . A A . 6 GLY H 1 1
5 11522 1 1 6 GLY HA2 H 14.693 1.758 2.903 1.00 . A A . 6 GLY HA2 1 1
5 11523 1 1 6 GLY HA3 H 13.365 2.228 3.966 1.00 . A A . 6 GLY HA3 1 1
5 11524 1 1 6 GLY N N 13.356 3.166 2.075 1.00 . A A . 6 GLY N 1 1
5 11525 1 1 6 GLY O O 12.866 -0.273 3.055 1.00 . A A . 6 GLY O 1 1
5 11526 1 1 7 GLU C C 11.504 -0.378 -0.605 1.00 . A A . 7 GLU C 1 1
5 11527 1 1 7 GLU CA C 11.267 -0.190 0.894 1.00 . A A . 7 GLU CA 1 1
5 11528 1 1 7 GLU CB C 9.814 0.205 1.163 1.00 . A A . 7 GLU CB 1 1
5 11529 1 1 7 GLU CD C 9.868 -1.002 3.351 1.00 . A A . 7 GLU CD 1 1
5 11530 1 1 7 GLU CG C 9.594 0.341 2.672 1.00 . A A . 7 GLU CG 1 1
5 11531 1 1 7 GLU H H 12.058 1.811 0.944 1.00 . A A . 7 GLU H 1 1
5 11532 1 1 7 GLU HA H 11.509 -1.092 1.427 1.00 . A A . 7 GLU HA 1 1
5 11533 1 1 7 GLU HB2 H 9.603 1.148 0.681 1.00 . A A . 7 GLU HB2 1 1
5 11534 1 1 7 GLU HB3 H 9.156 -0.556 0.773 1.00 . A A . 7 GLU HB3 1 1
5 11535 1 1 7 GLU HG2 H 10.267 1.090 3.067 1.00 . A A . 7 GLU HG2 1 1
5 11536 1 1 7 GLU HG3 H 8.574 0.637 2.861 1.00 . A A . 7 GLU HG3 1 1
5 11537 1 1 7 GLU N N 12.080 0.948 1.406 1.00 . A A . 7 GLU N 1 1
5 11538 1 1 7 GLU O O 12.129 -1.330 -1.030 1.00 . A A . 7 GLU O 1 1
5 11539 1 1 7 GLU OE1 O 9.895 -2.002 2.653 1.00 . A A . 7 GLU OE1 1 1
5 11540 1 1 7 GLU OE2 O 10.044 -1.007 4.558 1.00 . A A . 7 GLU OE2 1 1
5 11541 1 1 8 HIS C C 12.513 1.325 -3.236 1.00 . A A . 8 HIS C 1 1
5 11542 1 1 8 HIS CA C 11.315 0.452 -2.867 1.00 . A A . 8 HIS CA 1 1
5 11543 1 1 8 HIS CB C 10.033 0.965 -3.524 1.00 . A A . 8 HIS CB 1 1
5 11544 1 1 8 HIS CD2 C 8.956 -1.322 -2.807 1.00 . A A . 8 HIS CD2 1 1
5 11545 1 1 8 HIS CE1 C 6.989 -1.032 -3.666 1.00 . A A . 8 HIS CE1 1 1
5 11546 1 1 8 HIS CG C 8.962 -0.086 -3.405 1.00 . A A . 8 HIS CG 1 1
5 11547 1 1 8 HIS H H 10.594 1.331 -1.042 1.00 . A A . 8 HIS H 1 1
5 11548 1 1 8 HIS HA H 11.492 -0.573 -3.152 1.00 . A A . 8 HIS HA 1 1
5 11549 1 1 8 HIS HB2 H 9.709 1.867 -3.027 1.00 . A A . 8 HIS HB2 1 1
5 11550 1 1 8 HIS HB3 H 10.218 1.175 -4.566 1.00 . A A . 8 HIS HB3 1 1
5 11551 1 1 8 HIS HD1 H 7.376 0.856 -4.445 1.00 . A A . 8 HIS HD1 1 1
5 11552 1 1 8 HIS HD2 H 9.792 -1.766 -2.286 1.00 . A A . 8 HIS HD2 1 1
5 11553 1 1 8 HIS HE1 H 5.962 -1.188 -3.965 1.00 . A A . 8 HIS HE1 1 1
5 11554 1 1 8 HIS N N 11.058 0.548 -1.406 1.00 . A A . 8 HIS N 1 1
5 11555 1 1 8 HIS ND1 N 7.696 0.077 -3.947 1.00 . A A . 8 HIS ND1 1 1
5 11556 1 1 8 HIS NE2 N 7.710 -1.918 -2.973 1.00 . A A . 8 HIS NE2 1 1
5 11557 1 1 8 HIS O O 13.166 1.107 -4.238 1.00 . A A . 8 HIS O 1 1
5 11558 1 1 9 TYR C C 14.737 3.447 -1.238 1.00 . A A . 9 TYR C 1 1
5 11559 1 1 9 TYR CA C 14.147 2.991 -2.574 1.00 . A A . 9 TYR CA 1 1
5 11560 1 1 9 TYR CB C 13.748 4.208 -3.412 1.00 . A A . 9 TYR CB 1 1
5 11561 1 1 9 TYR CD1 C 13.277 6.069 -1.776 1.00 . A A . 9 TYR CD1 1 1
5 11562 1 1 9 TYR CD2 C 11.405 4.874 -2.759 1.00 . A A . 9 TYR CD2 1 1
5 11563 1 1 9 TYR CE1 C 12.383 6.871 -1.052 1.00 . A A . 9 TYR CE1 1 1
5 11564 1 1 9 TYR CE2 C 10.512 5.677 -2.035 1.00 . A A . 9 TYR CE2 1 1
5 11565 1 1 9 TYR CG C 12.787 5.071 -2.630 1.00 . A A . 9 TYR CG 1 1
5 11566 1 1 9 TYR CZ C 11.001 6.676 -1.180 1.00 . A A . 9 TYR CZ 1 1
5 11567 1 1 9 TYR H H 12.411 2.290 -1.506 1.00 . A A . 9 TYR H 1 1
5 11568 1 1 9 TYR HA H 14.866 2.398 -3.116 1.00 . A A . 9 TYR HA 1 1
5 11569 1 1 9 TYR HB2 H 14.631 4.782 -3.649 1.00 . A A . 9 TYR HB2 1 1
5 11570 1 1 9 TYR HB3 H 13.280 3.883 -4.325 1.00 . A A . 9 TYR HB3 1 1
5 11571 1 1 9 TYR HD1 H 14.341 6.220 -1.676 1.00 . A A . 9 TYR HD1 1 1
5 11572 1 1 9 TYR HD2 H 11.028 4.106 -3.417 1.00 . A A . 9 TYR HD2 1 1
5 11573 1 1 9 TYR HE1 H 12.761 7.640 -0.393 1.00 . A A . 9 TYR HE1 1 1
5 11574 1 1 9 TYR HE2 H 9.447 5.526 -2.134 1.00 . A A . 9 TYR HE2 1 1
5 11575 1 1 9 TYR HH H 9.275 7.015 -0.439 1.00 . A A . 9 TYR HH 1 1
5 11576 1 1 9 TYR N N 12.893 2.214 -2.357 1.00 . A A . 9 TYR N 1 1
5 11577 1 1 9 TYR O O 14.061 3.503 -0.231 1.00 . A A . 9 TYR O 1 1
5 11578 1 1 9 TYR OH O 10.123 7.465 -0.468 1.00 . A A . 9 TYR OH 1 1
5 11579 1 1 10 GLN C C 17.000 5.947 -0.371 1.00 . A A . 10 GLN C 1 1
5 11580 1 1 10 GLN CA C 16.561 4.517 -0.049 1.00 . A A . 10 GLN CA 1 1
5 11581 1 1 10 GLN CB C 17.773 3.641 0.272 1.00 . A A . 10 GLN CB 1 1
5 11582 1 1 10 GLN CD C 19.596 3.210 1.925 1.00 . A A . 10 GLN CD 1 1
5 11583 1 1 10 GLN CG C 18.403 4.104 1.587 1.00 . A A . 10 GLN CG 1 1
5 11584 1 1 10 GLN H H 16.434 3.941 -2.120 1.00 . A A . 10 GLN H 1 1
5 11585 1 1 10 GLN HA H 15.862 4.506 0.771 1.00 . A A . 10 GLN HA 1 1
5 11586 1 1 10 GLN HB2 H 17.457 2.612 0.366 1.00 . A A . 10 GLN HB2 1 1
5 11587 1 1 10 GLN HB3 H 18.499 3.726 -0.522 1.00 . A A . 10 GLN HB3 1 1
5 11588 1 1 10 GLN HE21 H 20.179 4.324 3.461 1.00 . A A . 10 GLN HE21 1 1
5 11589 1 1 10 GLN HE22 H 21.135 2.955 3.154 1.00 . A A . 10 GLN HE22 1 1
5 11590 1 1 10 GLN HG2 H 18.735 5.127 1.486 1.00 . A A . 10 GLN HG2 1 1
5 11591 1 1 10 GLN HG3 H 17.672 4.040 2.380 1.00 . A A . 10 GLN HG3 1 1
5 11592 1 1 10 GLN N N 15.955 3.905 -1.267 1.00 . A A . 10 GLN N 1 1
5 11593 1 1 10 GLN NE2 N 20.368 3.522 2.930 1.00 . A A . 10 GLN NE2 1 1
5 11594 1 1 10 GLN O O 17.295 6.265 -1.501 1.00 . A A . 10 GLN O 1 1
5 11595 1 1 10 GLN OE1 O 19.831 2.216 1.266 1.00 . A A . 10 GLN OE1 1 1
5 11596 1 1 11 VAL C C 18.858 8.483 0.660 1.00 . A A . 11 VAL C 1 1
5 11597 1 1 11 VAL CA C 17.395 8.232 0.288 1.00 . A A . 11 VAL CA 1 1
5 11598 1 1 11 VAL CB C 16.458 9.103 1.124 1.00 . A A . 11 VAL CB 1 1
5 11599 1 1 11 VAL CG1 C 16.835 10.573 0.939 1.00 . A A . 11 VAL CG1 1 1
5 11600 1 1 11 VAL CG2 C 15.018 8.893 0.651 1.00 . A A . 11 VAL CG2 1 1
5 11601 1 1 11 VAL H H 16.744 6.568 1.501 1.00 . A A . 11 VAL H 1 1
5 11602 1 1 11 VAL HA H 17.240 8.437 -0.760 1.00 . A A . 11 VAL HA 1 1
5 11603 1 1 11 VAL HB H 16.543 8.833 2.167 1.00 . A A . 11 VAL HB 1 1
5 11604 1 1 11 VAL HG11 H 16.367 11.164 1.713 1.00 . A A . 11 VAL HG11 1 1
5 11605 1 1 11 VAL HG12 H 16.494 10.912 -0.029 1.00 . A A . 11 VAL HG12 1 1
5 11606 1 1 11 VAL HG13 H 17.907 10.681 1.001 1.00 . A A . 11 VAL HG13 1 1
5 11607 1 1 11 VAL HG21 H 15.020 8.597 -0.388 1.00 . A A . 11 VAL HG21 1 1
5 11608 1 1 11 VAL HG22 H 14.465 9.813 0.761 1.00 . A A . 11 VAL HG22 1 1
5 11609 1 1 11 VAL HG23 H 14.553 8.121 1.242 1.00 . A A . 11 VAL HG23 1 1
5 11610 1 1 11 VAL N N 17.011 6.824 0.593 1.00 . A A . 11 VAL N 1 1
5 11611 1 1 11 VAL O O 19.335 8.060 1.694 1.00 . A A . 11 VAL O 1 1
5 11612 1 1 12 LEU C C 21.298 10.749 0.491 1.00 . A A . 12 LEU C 1 1
5 11613 1 1 12 LEU CA C 21.040 9.325 -0.002 1.00 . A A . 12 LEU CA 1 1
5 11614 1 1 12 LEU CB C 21.673 9.123 -1.381 1.00 . A A . 12 LEU CB 1 1
5 11615 1 1 12 LEU CD1 C 22.197 7.447 -3.160 1.00 . A A . 12 LEU CD1 1 1
5 11616 1 1 12 LEU CD2 C 21.974 6.718 -0.781 1.00 . A A . 12 LEU CD2 1 1
5 11617 1 1 12 LEU CG C 21.448 7.683 -1.845 1.00 . A A . 12 LEU CG 1 1
5 11618 1 1 12 LEU H H 19.184 9.382 -1.067 1.00 . A A . 12 LEU H 1 1
5 11619 1 1 12 LEU HA H 21.434 8.603 0.693 1.00 . A A . 12 LEU HA 1 1
5 11620 1 1 12 LEU HB2 H 21.213 9.802 -2.085 1.00 . A A . 12 LEU HB2 1 1
5 11621 1 1 12 LEU HB3 H 22.730 9.325 -1.329 1.00 . A A . 12 LEU HB3 1 1
5 11622 1 1 12 LEU HD11 H 21.816 8.117 -3.917 1.00 . A A . 12 LEU HD11 1 1
5 11623 1 1 12 LEU HD12 H 22.050 6.425 -3.479 1.00 . A A . 12 LEU HD12 1 1
5 11624 1 1 12 LEU HD13 H 23.251 7.630 -3.014 1.00 . A A . 12 LEU HD13 1 1
5 11625 1 1 12 LEU HD21 H 22.002 5.716 -1.185 1.00 . A A . 12 LEU HD21 1 1
5 11626 1 1 12 LEU HD22 H 21.320 6.740 0.079 1.00 . A A . 12 LEU HD22 1 1
5 11627 1 1 12 LEU HD23 H 22.969 7.015 -0.485 1.00 . A A . 12 LEU HD23 1 1
5 11628 1 1 12 LEU HG H 20.392 7.515 -1.998 1.00 . A A . 12 LEU HG 1 1
5 11629 1 1 12 LEU N N 19.586 9.104 -0.225 1.00 . A A . 12 LEU N 1 1
5 11630 1 1 12 LEU O O 20.713 11.698 0.008 1.00 . A A . 12 LEU O 1 1
5 11631 1 1 13 LYS C C 23.022 13.106 0.476 1.00 . A A . 13 LYS C 1 1
5 11632 1 1 13 LYS CA C 22.681 12.297 1.730 1.00 . A A . 13 LYS CA 1 1
5 11633 1 1 13 LYS CB C 23.920 12.111 2.607 1.00 . A A . 13 LYS CB 1 1
5 11634 1 1 13 LYS CD C 25.538 13.266 4.121 1.00 . A A . 13 LYS CD 1 1
5 11635 1 1 13 LYS CE C 26.764 12.839 3.311 1.00 . A A . 13 LYS CE 1 1
5 11636 1 1 13 LYS CG C 24.348 13.463 3.179 1.00 . A A . 13 LYS CG 1 1
5 11637 1 1 13 LYS H H 22.802 10.150 1.635 1.00 . A A . 13 LYS H 1 1
5 11638 1 1 13 LYS HA H 21.897 12.780 2.293 1.00 . A A . 13 LYS HA 1 1
5 11639 1 1 13 LYS HB2 H 23.691 11.433 3.416 1.00 . A A . 13 LYS HB2 1 1
5 11640 1 1 13 LYS HB3 H 24.724 11.704 2.012 1.00 . A A . 13 LYS HB3 1 1
5 11641 1 1 13 LYS HD2 H 25.750 14.194 4.633 1.00 . A A . 13 LYS HD2 1 1
5 11642 1 1 13 LYS HD3 H 25.302 12.500 4.845 1.00 . A A . 13 LYS HD3 1 1
5 11643 1 1 13 LYS HE2 H 26.630 13.087 2.267 1.00 . A A . 13 LYS HE2 1 1
5 11644 1 1 13 LYS HE3 H 27.655 13.308 3.699 1.00 . A A . 13 LYS HE3 1 1
5 11645 1 1 13 LYS HG2 H 24.632 14.123 2.372 1.00 . A A . 13 LYS HG2 1 1
5 11646 1 1 13 LYS HG3 H 23.527 13.899 3.728 1.00 . A A . 13 LYS HG3 1 1
5 11647 1 1 13 LYS HZ1 H 27.836 11.056 3.395 1.00 . A A . 13 LYS HZ1 1 1
5 11648 1 1 13 LYS HZ2 H 26.266 10.893 2.765 1.00 . A A . 13 LYS HZ2 1 1
5 11649 1 1 13 LYS HZ3 H 26.497 11.106 4.434 1.00 . A A . 13 LYS HZ3 1 1
5 11650 1 1 13 LYS N N 22.271 10.919 1.341 1.00 . A A . 13 LYS N 1 1
5 11651 1 1 13 LYS NZ N 26.847 11.362 3.489 1.00 . A A . 13 LYS NZ 1 1
5 11652 1 1 13 LYS O O 23.066 14.319 0.498 1.00 . A A . 13 LYS O 1 1
5 11653 1 1 14 THR C C 22.737 14.306 -2.130 1.00 . A A . 14 THR C 1 1
5 11654 1 1 14 THR CA C 23.704 13.154 -1.853 1.00 . A A . 14 THR CA 1 1
5 11655 1 1 14 THR CB C 23.610 12.106 -2.963 1.00 . A A . 14 THR CB 1 1
5 11656 1 1 14 THR CG2 C 24.800 11.151 -2.874 1.00 . A A . 14 THR CG2 1 1
5 11657 1 1 14 THR H H 23.299 11.453 -0.591 1.00 . A A . 14 THR H 1 1
5 11658 1 1 14 THR HA H 24.716 13.519 -1.775 1.00 . A A . 14 THR HA 1 1
5 11659 1 1 14 THR HB H 23.621 12.598 -3.923 1.00 . A A . 14 THR HB 1 1
5 11660 1 1 14 THR HG1 H 21.925 11.421 -3.651 1.00 . A A . 14 THR HG1 1 1
5 11661 1 1 14 THR HG21 H 24.566 10.346 -2.191 1.00 . A A . 14 THR HG21 1 1
5 11662 1 1 14 THR HG22 H 25.665 11.687 -2.515 1.00 . A A . 14 THR HG22 1 1
5 11663 1 1 14 THR HG23 H 25.009 10.744 -3.852 1.00 . A A . 14 THR HG23 1 1
5 11664 1 1 14 THR N N 23.311 12.434 -0.607 1.00 . A A . 14 THR N 1 1
5 11665 1 1 14 THR O O 21.544 14.176 -1.939 1.00 . A A . 14 THR O 1 1
5 11666 1 1 14 THR OG1 O 22.401 11.375 -2.819 1.00 . A A . 14 THR OG1 1 1
5 11667 1 1 15 PRO C C 21.501 16.200 -4.115 1.00 . A A . 15 PRO C 1 1
5 11668 1 1 15 PRO CA C 22.460 16.562 -2.978 1.00 . A A . 15 PRO CA 1 1
5 11669 1 1 15 PRO CB C 23.479 17.602 -3.443 1.00 . A A . 15 PRO CB 1 1
5 11670 1 1 15 PRO CD C 24.710 15.605 -2.870 1.00 . A A . 15 PRO CD 1 1
5 11671 1 1 15 PRO CG C 24.735 16.840 -3.728 1.00 . A A . 15 PRO CG 1 1
5 11672 1 1 15 PRO HA H 21.918 16.928 -2.122 1.00 . A A . 15 PRO HA 1 1
5 11673 1 1 15 PRO HB2 H 23.127 18.096 -4.338 1.00 . A A . 15 PRO HB2 1 1
5 11674 1 1 15 PRO HB3 H 23.658 18.324 -2.662 1.00 . A A . 15 PRO HB3 1 1
5 11675 1 1 15 PRO HD2 H 25.139 14.766 -3.403 1.00 . A A . 15 PRO HD2 1 1
5 11676 1 1 15 PRO HD3 H 25.232 15.775 -1.941 1.00 . A A . 15 PRO HD3 1 1
5 11677 1 1 15 PRO HG2 H 24.768 16.565 -4.773 1.00 . A A . 15 PRO HG2 1 1
5 11678 1 1 15 PRO HG3 H 25.597 17.439 -3.476 1.00 . A A . 15 PRO HG3 1 1
5 11679 1 1 15 PRO N N 23.286 15.384 -2.615 1.00 . A A . 15 PRO N 1 1
5 11680 1 1 15 PRO O O 21.897 15.632 -5.113 1.00 . A A . 15 PRO O 1 1
5 11681 1 1 16 ALA C C 19.406 17.258 -6.199 1.00 . A A . 16 ALA C 1 1
5 11682 1 1 16 ALA CA C 19.284 16.226 -5.076 1.00 . A A . 16 ALA CA 1 1
5 11683 1 1 16 ALA CB C 17.902 16.299 -4.426 1.00 . A A . 16 ALA CB 1 1
5 11684 1 1 16 ALA H H 19.946 17.008 -3.179 1.00 . A A . 16 ALA H 1 1
5 11685 1 1 16 ALA HA H 19.462 15.234 -5.455 1.00 . A A . 16 ALA HA 1 1
5 11686 1 1 16 ALA HB1 H 17.220 16.809 -5.089 1.00 . A A . 16 ALA HB1 1 1
5 11687 1 1 16 ALA HB2 H 17.971 16.840 -3.493 1.00 . A A . 16 ALA HB2 1 1
5 11688 1 1 16 ALA HB3 H 17.541 15.300 -4.236 1.00 . A A . 16 ALA HB3 1 1
5 11689 1 1 16 ALA N N 20.249 16.539 -3.985 1.00 . A A . 16 ALA N 1 1
5 11690 1 1 16 ALA O O 20.138 18.222 -6.090 1.00 . A A . 16 ALA O 1 1
5 11691 1 1 17 SER C C 17.547 18.919 -8.447 1.00 . A A . 17 SER C 1 1
5 11692 1 1 17 SER CA C 18.795 18.034 -8.409 1.00 . A A . 17 SER CA 1 1
5 11693 1 1 17 SER CB C 18.879 17.172 -9.668 1.00 . A A . 17 SER CB 1 1
5 11694 1 1 17 SER H H 18.123 16.273 -7.357 1.00 . A A . 17 SER H 1 1
5 11695 1 1 17 SER HA H 19.684 18.637 -8.316 1.00 . A A . 17 SER HA 1 1
5 11696 1 1 17 SER HB2 H 17.990 16.571 -9.756 1.00 . A A . 17 SER HB2 1 1
5 11697 1 1 17 SER HB3 H 18.965 17.812 -10.536 1.00 . A A . 17 SER HB3 1 1
5 11698 1 1 17 SER HG H 19.726 15.480 -9.212 1.00 . A A . 17 SER HG 1 1
5 11699 1 1 17 SER N N 18.704 17.062 -7.281 1.00 . A A . 17 SER N 1 1
5 11700 1 1 17 SER O O 16.453 18.479 -8.156 1.00 . A A . 17 SER O 1 1
5 11701 1 1 17 SER OG O 20.014 16.320 -9.579 1.00 . A A . 17 SER OG 1 1
5 11702 1 1 18 SER C C 15.466 20.501 -9.818 1.00 . A A . 18 SER C 1 1
5 11703 1 1 18 SER CA C 16.521 21.075 -8.869 1.00 . A A . 18 SER CA 1 1
5 11704 1 1 18 SER CB C 17.065 22.396 -9.409 1.00 . A A . 18 SER CB 1 1
5 11705 1 1 18 SER H H 18.591 20.500 -9.043 1.00 . A A . 18 SER H 1 1
5 11706 1 1 18 SER HA H 16.104 21.221 -7.885 1.00 . A A . 18 SER HA 1 1
5 11707 1 1 18 SER HB2 H 17.421 22.258 -10.417 1.00 . A A . 18 SER HB2 1 1
5 11708 1 1 18 SER HB3 H 16.276 23.138 -9.407 1.00 . A A . 18 SER HB3 1 1
5 11709 1 1 18 SER HG H 18.672 23.448 -9.098 1.00 . A A . 18 SER HG 1 1
5 11710 1 1 18 SER N N 17.700 20.165 -8.809 1.00 . A A . 18 SER N 1 1
5 11711 1 1 18 SER O O 14.281 20.569 -9.561 1.00 . A A . 18 SER O 1 1
5 11712 1 1 18 SER OG O 18.143 22.831 -8.590 1.00 . A A . 18 SER OG 1 1
5 11713 1 1 19 SER C C 15.131 17.708 -11.777 1.00 . A A . 19 SER C 1 1
5 11714 1 1 19 SER CA C 14.929 19.223 -11.804 1.00 . A A . 19 SER CA 1 1
5 11715 1 1 19 SER CB C 15.262 19.787 -13.185 1.00 . A A . 19 SER CB 1 1
5 11716 1 1 19 SER H H 16.859 19.790 -11.037 1.00 . A A . 19 SER H 1 1
5 11717 1 1 19 SER HA H 13.917 19.477 -11.535 1.00 . A A . 19 SER HA 1 1
5 11718 1 1 19 SER HB2 H 16.309 20.039 -13.232 1.00 . A A . 19 SER HB2 1 1
5 11719 1 1 19 SER HB3 H 15.040 19.043 -13.940 1.00 . A A . 19 SER HB3 1 1
5 11720 1 1 19 SER HG H 15.071 21.718 -13.336 1.00 . A A . 19 SER HG 1 1
5 11721 1 1 19 SER N N 15.897 19.875 -10.878 1.00 . A A . 19 SER N 1 1
5 11722 1 1 19 SER O O 16.087 17.221 -11.207 1.00 . A A . 19 SER O 1 1
5 11723 1 1 19 SER OG O 14.489 20.958 -13.414 1.00 . A A . 19 SER OG 1 1
5 11724 1 1 20 PRO C C 15.446 15.073 -13.291 1.00 . A A . 20 PRO C 1 1
5 11725 1 1 20 PRO CA C 14.283 15.526 -12.411 1.00 . A A . 20 PRO CA 1 1
5 11726 1 1 20 PRO CB C 12.955 15.119 -13.041 1.00 . A A . 20 PRO CB 1 1
5 11727 1 1 20 PRO CD C 13.038 17.515 -13.098 1.00 . A A . 20 PRO CD 1 1
5 11728 1 1 20 PRO CG C 12.547 16.306 -13.848 1.00 . A A . 20 PRO CG 1 1
5 11729 1 1 20 PRO HA H 14.366 15.121 -11.417 1.00 . A A . 20 PRO HA 1 1
5 11730 1 1 20 PRO HB2 H 13.089 14.253 -13.677 1.00 . A A . 20 PRO HB2 1 1
5 11731 1 1 20 PRO HB3 H 12.219 14.919 -12.277 1.00 . A A . 20 PRO HB3 1 1
5 11732 1 1 20 PRO HD2 H 13.315 18.303 -13.787 1.00 . A A . 20 PRO HD2 1 1
5 11733 1 1 20 PRO HD3 H 12.294 17.861 -12.398 1.00 . A A . 20 PRO HD3 1 1
5 11734 1 1 20 PRO HG2 H 13.007 16.261 -14.824 1.00 . A A . 20 PRO HG2 1 1
5 11735 1 1 20 PRO HG3 H 11.477 16.342 -13.943 1.00 . A A . 20 PRO HG3 1 1
5 11736 1 1 20 PRO N N 14.213 17.008 -12.383 1.00 . A A . 20 PRO N 1 1
5 11737 1 1 20 PRO O O 15.468 15.337 -14.472 1.00 . A A . 20 PRO O 1 1
5 11738 1 1 21 VAL C C 17.666 12.237 -13.176 1.00 . A A . 21 VAL C 1 1
5 11739 1 1 21 VAL CA C 17.362 13.657 -13.648 1.00 . A A . 21 VAL CA 1 1
5 11740 1 1 21 VAL CB C 18.591 14.552 -13.493 1.00 . A A . 21 VAL CB 1 1
5 11741 1 1 21 VAL CG1 C 19.195 14.347 -12.104 1.00 . A A . 21 VAL CG1 1 1
5 11742 1 1 21 VAL CG2 C 19.625 14.182 -14.558 1.00 . A A . 21 VAL CG2 1 1
5 11743 1 1 21 VAL H H 16.224 13.965 -11.844 1.00 . A A . 21 VAL H 1 1
5 11744 1 1 21 VAL HA H 17.032 13.652 -14.676 1.00 . A A . 21 VAL HA 1 1
5 11745 1 1 21 VAL HB H 18.302 15.586 -13.612 1.00 . A A . 21 VAL HB 1 1
5 11746 1 1 21 VAL HG11 H 19.825 15.190 -11.859 1.00 . A A . 21 VAL HG11 1 1
5 11747 1 1 21 VAL HG12 H 19.785 13.443 -12.099 1.00 . A A . 21 VAL HG12 1 1
5 11748 1 1 21 VAL HG13 H 18.403 14.265 -11.375 1.00 . A A . 21 VAL HG13 1 1
5 11749 1 1 21 VAL HG21 H 19.225 14.395 -15.538 1.00 . A A . 21 VAL HG21 1 1
5 11750 1 1 21 VAL HG22 H 19.857 13.129 -14.484 1.00 . A A . 21 VAL HG22 1 1
5 11751 1 1 21 VAL HG23 H 20.524 14.760 -14.402 1.00 . A A . 21 VAL HG23 1 1
5 11752 1 1 21 VAL N N 16.321 14.265 -12.772 1.00 . A A . 21 VAL N 1 1
5 11753 1 1 21 VAL O O 17.797 11.985 -11.999 1.00 . A A . 21 VAL O 1 1
5 11754 1 1 22 VAL C C 19.284 9.388 -14.264 1.00 . A A . 22 VAL C 1 1
5 11755 1 1 22 VAL CA C 17.979 9.893 -13.650 1.00 . A A . 22 VAL CA 1 1
5 11756 1 1 22 VAL CB C 16.791 9.112 -14.207 1.00 . A A . 22 VAL CB 1 1
5 11757 1 1 22 VAL CG1 C 16.757 7.714 -13.593 1.00 . A A . 22 VAL CG1 1 1
5 11758 1 1 22 VAL CG2 C 15.492 9.848 -13.868 1.00 . A A . 22 VAL CG2 1 1
5 11759 1 1 22 VAL H H 17.588 11.516 -15.020 1.00 . A A . 22 VAL H 1 1
5 11760 1 1 22 VAL HA H 18.007 9.819 -12.572 1.00 . A A . 22 VAL HA 1 1
5 11761 1 1 22 VAL HB H 16.890 9.031 -15.280 1.00 . A A . 22 VAL HB 1 1
5 11762 1 1 22 VAL HG11 H 15.747 7.481 -13.288 1.00 . A A . 22 VAL HG11 1 1
5 11763 1 1 22 VAL HG12 H 17.409 7.682 -12.732 1.00 . A A . 22 VAL HG12 1 1
5 11764 1 1 22 VAL HG13 H 17.088 6.992 -14.324 1.00 . A A . 22 VAL HG13 1 1
5 11765 1 1 22 VAL HG21 H 14.648 9.244 -14.168 1.00 . A A . 22 VAL HG21 1 1
5 11766 1 1 22 VAL HG22 H 15.465 10.791 -14.394 1.00 . A A . 22 VAL HG22 1 1
5 11767 1 1 22 VAL HG23 H 15.447 10.028 -12.804 1.00 . A A . 22 VAL HG23 1 1
5 11768 1 1 22 VAL N N 17.734 11.301 -14.073 1.00 . A A . 22 VAL N 1 1
5 11769 1 1 22 VAL O O 19.487 9.482 -15.449 1.00 . A A . 22 VAL O 1 1
5 11770 1 1 23 SER C C 21.668 6.898 -13.696 1.00 . A A . 23 SER C 1 1
5 11771 1 1 23 SER CA C 21.466 8.374 -14.032 1.00 . A A . 23 SER CA 1 1
5 11772 1 1 23 SER CB C 22.537 9.220 -13.351 1.00 . A A . 23 SER CB 1 1
5 11773 1 1 23 SER H H 19.997 8.798 -12.513 1.00 . A A . 23 SER H 1 1
5 11774 1 1 23 SER HA H 21.502 8.529 -15.102 1.00 . A A . 23 SER HA 1 1
5 11775 1 1 23 SER HB2 H 22.297 10.261 -13.462 1.00 . A A . 23 SER HB2 1 1
5 11776 1 1 23 SER HB3 H 22.575 8.972 -12.299 1.00 . A A . 23 SER HB3 1 1
5 11777 1 1 23 SER HG H 24.337 8.479 -13.328 1.00 . A A . 23 SER HG 1 1
5 11778 1 1 23 SER N N 20.173 8.863 -13.472 1.00 . A A . 23 SER N 1 1
5 11779 1 1 23 SER O O 21.472 6.475 -12.577 1.00 . A A . 23 SER O 1 1
5 11780 1 1 23 SER OG O 23.797 8.962 -13.958 1.00 . A A . 23 SER OG 1 1
5 11781 1 1 24 GLU C C 23.843 4.408 -14.300 1.00 . A A . 24 GLU C 1 1
5 11782 1 1 24 GLU CA C 22.337 4.678 -14.377 1.00 . A A . 24 GLU CA 1 1
5 11783 1 1 24 GLU CB C 21.717 3.942 -15.565 1.00 . A A . 24 GLU CB 1 1
5 11784 1 1 24 GLU CD C 19.501 4.058 -14.419 1.00 . A A . 24 GLU CD 1 1
5 11785 1 1 24 GLU CG C 20.253 4.360 -15.714 1.00 . A A . 24 GLU CG 1 1
5 11786 1 1 24 GLU H H 22.255 6.491 -15.540 1.00 . A A . 24 GLU H 1 1
5 11787 1 1 24 GLU HA H 21.850 4.377 -13.463 1.00 . A A . 24 GLU HA 1 1
5 11788 1 1 24 GLU HB2 H 22.259 4.193 -16.466 1.00 . A A . 24 GLU HB2 1 1
5 11789 1 1 24 GLU HB3 H 21.770 2.877 -15.397 1.00 . A A . 24 GLU HB3 1 1
5 11790 1 1 24 GLU HG2 H 20.201 5.419 -15.924 1.00 . A A . 24 GLU HG2 1 1
5 11791 1 1 24 GLU HG3 H 19.803 3.810 -16.524 1.00 . A A . 24 GLU HG3 1 1
5 11792 1 1 24 GLU N N 22.087 6.121 -14.650 1.00 . A A . 24 GLU N 1 1
5 11793 1 1 24 GLU O O 24.597 4.802 -15.163 1.00 . A A . 24 GLU O 1 1
5 11794 1 1 24 GLU OE1 O 20.035 3.322 -13.607 1.00 . A A . 24 GLU OE1 1 1
5 11795 1 1 24 GLU OE2 O 18.404 4.569 -14.262 1.00 . A A . 24 GLU OE2 1 1
5 11796 1 1 25 PHE C C 25.998 1.972 -13.531 1.00 . A A . 25 PHE C 1 1
5 11797 1 1 25 PHE CA C 25.733 3.425 -13.136 1.00 . A A . 25 PHE CA 1 1
5 11798 1 1 25 PHE CB C 26.040 3.640 -11.651 1.00 . A A . 25 PHE CB 1 1
5 11799 1 1 25 PHE CD1 C 24.591 5.625 -11.080 1.00 . A A . 25 PHE CD1 1 1
5 11800 1 1 25 PHE CD2 C 26.996 5.937 -11.216 1.00 . A A . 25 PHE CD2 1 1
5 11801 1 1 25 PHE CE1 C 24.434 6.983 -10.765 1.00 . A A . 25 PHE CE1 1 1
5 11802 1 1 25 PHE CE2 C 26.838 7.294 -10.899 1.00 . A A . 25 PHE CE2 1 1
5 11803 1 1 25 PHE CG C 25.872 5.102 -11.306 1.00 . A A . 25 PHE CG 1 1
5 11804 1 1 25 PHE CZ C 25.557 7.817 -10.673 1.00 . A A . 25 PHE CZ 1 1
5 11805 1 1 25 PHE H H 23.653 3.423 -12.594 1.00 . A A . 25 PHE H 1 1
5 11806 1 1 25 PHE HA H 26.323 4.098 -13.737 1.00 . A A . 25 PHE HA 1 1
5 11807 1 1 25 PHE HB2 H 25.360 3.047 -11.056 1.00 . A A . 25 PHE HB2 1 1
5 11808 1 1 25 PHE HB3 H 27.054 3.334 -11.439 1.00 . A A . 25 PHE HB3 1 1
5 11809 1 1 25 PHE HD1 H 23.725 4.983 -11.151 1.00 . A A . 25 PHE HD1 1 1
5 11810 1 1 25 PHE HD2 H 27.983 5.534 -11.389 1.00 . A A . 25 PHE HD2 1 1
5 11811 1 1 25 PHE HE1 H 23.447 7.385 -10.591 1.00 . A A . 25 PHE HE1 1 1
5 11812 1 1 25 PHE HE2 H 27.703 7.938 -10.828 1.00 . A A . 25 PHE HE2 1 1
5 11813 1 1 25 PHE HZ H 25.435 8.862 -10.429 1.00 . A A . 25 PHE HZ 1 1
5 11814 1 1 25 PHE N N 24.281 3.732 -13.274 1.00 . A A . 25 PHE N 1 1
5 11815 1 1 25 PHE O O 25.360 1.063 -13.036 1.00 . A A . 25 PHE O 1 1
5 11816 1 1 26 PHE C C 28.704 0.119 -14.992 1.00 . A A . 26 PHE C 1 1
5 11817 1 1 26 PHE CA C 27.196 0.360 -14.894 1.00 . A A . 26 PHE CA 1 1
5 11818 1 1 26 PHE CB C 26.555 0.259 -16.277 1.00 . A A . 26 PHE CB 1 1
5 11819 1 1 26 PHE CD1 C 26.665 2.593 -17.226 1.00 . A A . 26 PHE CD1 1 1
5 11820 1 1 26 PHE CD2 C 28.267 0.941 -18.001 1.00 . A A . 26 PHE CD2 1 1
5 11821 1 1 26 PHE CE1 C 27.242 3.550 -18.072 1.00 . A A . 26 PHE CE1 1 1
5 11822 1 1 26 PHE CE2 C 28.844 1.899 -18.848 1.00 . A A . 26 PHE CE2 1 1
5 11823 1 1 26 PHE CG C 27.177 1.288 -17.191 1.00 . A A . 26 PHE CG 1 1
5 11824 1 1 26 PHE CZ C 28.332 3.203 -18.883 1.00 . A A . 26 PHE CZ 1 1
5 11825 1 1 26 PHE H H 27.391 2.505 -14.832 1.00 . A A . 26 PHE H 1 1
5 11826 1 1 26 PHE HA H 26.746 -0.354 -14.227 1.00 . A A . 26 PHE HA 1 1
5 11827 1 1 26 PHE HB2 H 26.724 -0.729 -16.680 1.00 . A A . 26 PHE HB2 1 1
5 11828 1 1 26 PHE HB3 H 25.495 0.441 -16.198 1.00 . A A . 26 PHE HB3 1 1
5 11829 1 1 26 PHE HD1 H 25.825 2.861 -16.601 1.00 . A A . 26 PHE HD1 1 1
5 11830 1 1 26 PHE HD2 H 28.662 -0.063 -17.975 1.00 . A A . 26 PHE HD2 1 1
5 11831 1 1 26 PHE HE1 H 26.848 4.555 -18.098 1.00 . A A . 26 PHE HE1 1 1
5 11832 1 1 26 PHE HE2 H 29.685 1.632 -19.472 1.00 . A A . 26 PHE HE2 1 1
5 11833 1 1 26 PHE HZ H 28.777 3.941 -19.534 1.00 . A A . 26 PHE HZ 1 1
5 11834 1 1 26 PHE N N 26.911 1.751 -14.436 1.00 . A A . 26 PHE N 1 1
5 11835 1 1 26 PHE O O 29.491 1.042 -14.992 1.00 . A A . 26 PHE O 1 1
5 11836 1 1 27 SER C C 30.793 -2.454 -16.337 1.00 . A A . 27 SER C 1 1
5 11837 1 1 27 SER CA C 30.562 -1.419 -15.231 1.00 . A A . 27 SER CA 1 1
5 11838 1 1 27 SER CB C 30.969 -1.987 -13.874 1.00 . A A . 27 SER CB 1 1
5 11839 1 1 27 SER H H 28.454 -1.846 -15.116 1.00 . A A . 27 SER H 1 1
5 11840 1 1 27 SER HA H 31.118 -0.517 -15.435 1.00 . A A . 27 SER HA 1 1
5 11841 1 1 27 SER HB2 H 30.710 -1.290 -13.096 1.00 . A A . 27 SER HB2 1 1
5 11842 1 1 27 SER HB3 H 30.448 -2.920 -13.707 1.00 . A A . 27 SER HB3 1 1
5 11843 1 1 27 SER HG H 32.806 -1.349 -13.809 1.00 . A A . 27 SER HG 1 1
5 11844 1 1 27 SER N N 29.108 -1.118 -15.100 1.00 . A A . 27 SER N 1 1
5 11845 1 1 27 SER O O 30.126 -3.467 -16.404 1.00 . A A . 27 SER O 1 1
5 11846 1 1 27 SER OG O 32.374 -2.205 -13.858 1.00 . A A . 27 SER OG 1 1
5 11847 1 1 28 PHE C C 32.378 -4.606 -17.609 1.00 . A A . 28 PHE C 1 1
5 11848 1 1 28 PHE CA C 32.086 -3.239 -18.231 1.00 . A A . 28 PHE CA 1 1
5 11849 1 1 28 PHE CB C 33.332 -2.696 -18.932 1.00 . A A . 28 PHE CB 1 1
5 11850 1 1 28 PHE CD1 C 32.498 -1.447 -20.960 1.00 . A A . 28 PHE CD1 1 1
5 11851 1 1 28 PHE CD2 C 33.160 -0.179 -18.998 1.00 . A A . 28 PHE CD2 1 1
5 11852 1 1 28 PHE CE1 C 32.178 -0.254 -21.624 1.00 . A A . 28 PHE CE1 1 1
5 11853 1 1 28 PHE CE2 C 32.842 1.014 -19.662 1.00 . A A . 28 PHE CE2 1 1
5 11854 1 1 28 PHE CG C 32.988 -1.411 -19.647 1.00 . A A . 28 PHE CG 1 1
5 11855 1 1 28 PHE CZ C 32.351 0.976 -20.975 1.00 . A A . 28 PHE CZ 1 1
5 11856 1 1 28 PHE H H 32.328 -1.438 -17.074 1.00 . A A . 28 PHE H 1 1
5 11857 1 1 28 PHE HA H 31.274 -3.314 -18.932 1.00 . A A . 28 PHE HA 1 1
5 11858 1 1 28 PHE HB2 H 34.103 -2.505 -18.200 1.00 . A A . 28 PHE HB2 1 1
5 11859 1 1 28 PHE HB3 H 33.687 -3.421 -19.649 1.00 . A A . 28 PHE HB3 1 1
5 11860 1 1 28 PHE HD1 H 32.365 -2.396 -21.460 1.00 . A A . 28 PHE HD1 1 1
5 11861 1 1 28 PHE HD2 H 33.538 -0.151 -17.987 1.00 . A A . 28 PHE HD2 1 1
5 11862 1 1 28 PHE HE1 H 31.800 -0.284 -22.635 1.00 . A A . 28 PHE HE1 1 1
5 11863 1 1 28 PHE HE2 H 32.975 1.962 -19.162 1.00 . A A . 28 PHE HE2 1 1
5 11864 1 1 28 PHE HZ H 32.106 1.896 -21.486 1.00 . A A . 28 PHE HZ 1 1
5 11865 1 1 28 PHE N N 31.773 -2.239 -17.169 1.00 . A A . 28 PHE N 1 1
5 11866 1 1 28 PHE O O 32.291 -5.626 -18.261 1.00 . A A . 28 PHE O 1 1
5 11867 1 1 29 TYR C C 32.106 -6.521 -14.940 1.00 . A A . 29 TYR C 1 1
5 11868 1 1 29 TYR CA C 33.247 -5.910 -15.759 1.00 . A A . 29 TYR CA 1 1
5 11869 1 1 29 TYR CB C 34.417 -5.544 -14.846 1.00 . A A . 29 TYR CB 1 1
5 11870 1 1 29 TYR CD1 C 35.993 -5.610 -16.813 1.00 . A A . 29 TYR CD1 1 1
5 11871 1 1 29 TYR CD2 C 36.107 -3.726 -15.286 1.00 . A A . 29 TYR CD2 1 1
5 11872 1 1 29 TYR CE1 C 37.031 -5.055 -17.576 1.00 . A A . 29 TYR CE1 1 1
5 11873 1 1 29 TYR CE2 C 37.145 -3.170 -16.048 1.00 . A A . 29 TYR CE2 1 1
5 11874 1 1 29 TYR CG C 35.532 -4.945 -15.668 1.00 . A A . 29 TYR CG 1 1
5 11875 1 1 29 TYR CZ C 37.606 -3.835 -17.193 1.00 . A A . 29 TYR CZ 1 1
5 11876 1 1 29 TYR H H 32.961 -3.778 -15.907 1.00 . A A . 29 TYR H 1 1
5 11877 1 1 29 TYR HA H 33.578 -6.604 -16.514 1.00 . A A . 29 TYR HA 1 1
5 11878 1 1 29 TYR HB2 H 34.086 -4.825 -14.110 1.00 . A A . 29 TYR HB2 1 1
5 11879 1 1 29 TYR HB3 H 34.776 -6.432 -14.347 1.00 . A A . 29 TYR HB3 1 1
5 11880 1 1 29 TYR HD1 H 35.550 -6.550 -17.107 1.00 . A A . 29 TYR HD1 1 1
5 11881 1 1 29 TYR HD2 H 35.751 -3.213 -14.404 1.00 . A A . 29 TYR HD2 1 1
5 11882 1 1 29 TYR HE1 H 37.387 -5.566 -18.458 1.00 . A A . 29 TYR HE1 1 1
5 11883 1 1 29 TYR HE2 H 37.588 -2.231 -15.753 1.00 . A A . 29 TYR HE2 1 1
5 11884 1 1 29 TYR HH H 39.393 -3.862 -17.864 1.00 . A A . 29 TYR HH 1 1
5 11885 1 1 29 TYR N N 32.827 -4.622 -16.386 1.00 . A A . 29 TYR N 1 1
5 11886 1 1 29 TYR O O 32.330 -7.333 -14.064 1.00 . A A . 29 TYR O 1 1
5 11887 1 1 29 TYR OH O 38.628 -3.288 -17.943 1.00 . A A . 29 TYR OH 1 1
5 11888 1 1 30 CYS C C 28.753 -7.371 -15.315 1.00 . A A . 30 CYS C 1 1
5 11889 1 1 30 CYS CA C 29.756 -6.673 -14.395 1.00 . A A . 30 CYS CA 1 1
5 11890 1 1 30 CYS CB C 29.118 -5.457 -13.726 1.00 . A A . 30 CYS CB 1 1
5 11891 1 1 30 CYS H H 30.718 -5.453 -15.887 1.00 . A A . 30 CYS H 1 1
5 11892 1 1 30 CYS HA H 30.119 -7.357 -13.645 1.00 . A A . 30 CYS HA 1 1
5 11893 1 1 30 CYS HB2 H 29.883 -4.731 -13.494 1.00 . A A . 30 CYS HB2 1 1
5 11894 1 1 30 CYS HB3 H 28.396 -5.017 -14.396 1.00 . A A . 30 CYS HB3 1 1
5 11895 1 1 30 CYS HG H 27.630 -6.628 -12.427 1.00 . A A . 30 CYS HG 1 1
5 11896 1 1 30 CYS N N 30.888 -6.124 -15.190 1.00 . A A . 30 CYS N 1 1
5 11897 1 1 30 CYS O O 27.977 -6.724 -15.991 1.00 . A A . 30 CYS O 1 1
5 11898 1 1 30 CYS SG S 28.293 -5.971 -12.200 1.00 . A A . 30 CYS SG 1 1
5 11899 1 1 31 PRO C C 26.472 -9.158 -15.906 1.00 . A A . 31 PRO C 1 1
5 11900 1 1 31 PRO CA C 27.938 -9.468 -16.219 1.00 . A A . 31 PRO CA 1 1
5 11901 1 1 31 PRO CB C 28.272 -10.923 -15.886 1.00 . A A . 31 PRO CB 1 1
5 11902 1 1 31 PRO CD C 29.728 -9.519 -14.555 1.00 . A A . 31 PRO CD 1 1
5 11903 1 1 31 PRO CG C 29.102 -10.885 -14.639 1.00 . A A . 31 PRO CG 1 1
5 11904 1 1 31 PRO HA H 28.155 -9.267 -17.256 1.00 . A A . 31 PRO HA 1 1
5 11905 1 1 31 PRO HB2 H 27.362 -11.482 -15.714 1.00 . A A . 31 PRO HB2 1 1
5 11906 1 1 31 PRO HB3 H 28.838 -11.369 -16.690 1.00 . A A . 31 PRO HB3 1 1
5 11907 1 1 31 PRO HD2 H 29.770 -9.187 -13.527 1.00 . A A . 31 PRO HD2 1 1
5 11908 1 1 31 PRO HD3 H 30.712 -9.524 -14.996 1.00 . A A . 31 PRO HD3 1 1
5 11909 1 1 31 PRO HG2 H 28.475 -11.057 -13.776 1.00 . A A . 31 PRO HG2 1 1
5 11910 1 1 31 PRO HG3 H 29.875 -11.635 -14.689 1.00 . A A . 31 PRO HG3 1 1
5 11911 1 1 31 PRO N N 28.827 -8.675 -15.338 1.00 . A A . 31 PRO N 1 1
5 11912 1 1 31 PRO O O 25.691 -8.859 -16.785 1.00 . A A . 31 PRO O 1 1
5 11913 1 1 32 HIS C C 24.392 -7.379 -14.784 1.00 . A A . 32 HIS C 1 1
5 11914 1 1 32 HIS CA C 24.708 -8.796 -14.294 1.00 . A A . 32 HIS CA 1 1
5 11915 1 1 32 HIS CB C 24.661 -8.860 -12.767 1.00 . A A . 32 HIS CB 1 1
5 11916 1 1 32 HIS CD2 C 22.699 -7.583 -11.573 1.00 . A A . 32 HIS CD2 1 1
5 11917 1 1 32 HIS CE1 C 21.100 -8.976 -12.016 1.00 . A A . 32 HIS CE1 1 1
5 11918 1 1 32 HIS CG C 23.254 -8.608 -12.298 1.00 . A A . 32 HIS CG 1 1
5 11919 1 1 32 HIS H H 26.761 -9.355 -13.951 1.00 . A A . 32 HIS H 1 1
5 11920 1 1 32 HIS HA H 24.012 -9.504 -14.715 1.00 . A A . 32 HIS HA 1 1
5 11921 1 1 32 HIS HB2 H 24.981 -9.838 -12.438 1.00 . A A . 32 HIS HB2 1 1
5 11922 1 1 32 HIS HB3 H 25.317 -8.108 -12.355 1.00 . A A . 32 HIS HB3 1 1
5 11923 1 1 32 HIS HD1 H 22.282 -10.323 -13.073 1.00 . A A . 32 HIS HD1 1 1
5 11924 1 1 32 HIS HD2 H 23.236 -6.724 -11.196 1.00 . A A . 32 HIS HD2 1 1
5 11925 1 1 32 HIS HE1 H 20.130 -9.448 -12.068 1.00 . A A . 32 HIS HE1 1 1
5 11926 1 1 32 HIS N N 26.106 -9.160 -14.654 1.00 . A A . 32 HIS N 1 1
5 11927 1 1 32 HIS ND1 N 22.216 -9.485 -12.570 1.00 . A A . 32 HIS ND1 1 1
5 11928 1 1 32 HIS NE2 N 21.339 -7.817 -11.396 1.00 . A A . 32 HIS NE2 1 1
5 11929 1 1 32 HIS O O 23.389 -7.141 -15.423 1.00 . A A . 32 HIS O 1 1
5 11930 1 1 33 CYS C C 25.003 -5.013 -16.530 1.00 . A A . 33 CYS C 1 1
5 11931 1 1 33 CYS CA C 25.020 -5.052 -15.001 1.00 . A A . 33 CYS CA 1 1
5 11932 1 1 33 CYS CB C 26.195 -4.238 -14.459 1.00 . A A . 33 CYS CB 1 1
5 11933 1 1 33 CYS H H 26.078 -6.656 -14.022 1.00 . A A . 33 CYS H 1 1
5 11934 1 1 33 CYS HA H 24.094 -4.670 -14.604 1.00 . A A . 33 CYS HA 1 1
5 11935 1 1 33 CYS HB2 H 26.609 -4.734 -13.595 1.00 . A A . 33 CYS HB2 1 1
5 11936 1 1 33 CYS HB3 H 26.955 -4.152 -15.223 1.00 . A A . 33 CYS HB3 1 1
5 11937 1 1 33 CYS HG H 26.049 -2.350 -13.164 1.00 . A A . 33 CYS HG 1 1
5 11938 1 1 33 CYS N N 25.259 -6.442 -14.518 1.00 . A A . 33 CYS N 1 1
5 11939 1 1 33 CYS O O 24.153 -4.392 -17.135 1.00 . A A . 33 CYS O 1 1
5 11940 1 1 33 CYS SG S 25.623 -2.587 -13.991 1.00 . A A . 33 CYS SG 1 1
5 11941 1 1 34 ASN C C 24.695 -6.049 -19.251 1.00 . A A . 34 ASN C 1 1
5 11942 1 1 34 ASN CA C 26.022 -5.571 -18.648 1.00 . A A . 34 ASN CA 1 1
5 11943 1 1 34 ASN CB C 27.168 -6.507 -19.034 1.00 . A A . 34 ASN CB 1 1
5 11944 1 1 34 ASN CG C 28.475 -5.983 -18.433 1.00 . A A . 34 ASN CG 1 1
5 11945 1 1 34 ASN H H 26.662 -6.096 -16.658 1.00 . A A . 34 ASN H 1 1
5 11946 1 1 34 ASN HA H 26.241 -4.568 -18.975 1.00 . A A . 34 ASN HA 1 1
5 11947 1 1 34 ASN HB2 H 26.968 -7.499 -18.653 1.00 . A A . 34 ASN HB2 1 1
5 11948 1 1 34 ASN HB3 H 27.261 -6.543 -20.106 1.00 . A A . 34 ASN HB3 1 1
5 11949 1 1 34 ASN HD21 H 29.616 -7.230 -19.473 1.00 . A A . 34 ASN HD21 1 1
5 11950 1 1 34 ASN HD22 H 30.449 -6.181 -18.431 1.00 . A A . 34 ASN HD22 1 1
5 11951 1 1 34 ASN N N 25.962 -5.629 -17.161 1.00 . A A . 34 ASN N 1 1
5 11952 1 1 34 ASN ND2 N 29.608 -6.509 -18.810 1.00 . A A . 34 ASN ND2 1 1
5 11953 1 1 34 ASN O O 24.196 -5.478 -20.201 1.00 . A A . 34 ASN O 1 1
5 11954 1 1 34 ASN OD1 O 28.464 -5.079 -17.622 1.00 . A A . 34 ASN OD1 1 1
5 11955 1 1 35 THR C C 21.679 -6.469 -18.817 1.00 . A A . 35 THR C 1 1
5 11956 1 1 35 THR CA C 22.755 -7.503 -19.167 1.00 . A A . 35 THR CA 1 1
5 11957 1 1 35 THR CB C 22.489 -8.822 -18.440 1.00 . A A . 35 THR CB 1 1
5 11958 1 1 35 THR CG2 C 23.658 -9.780 -18.672 1.00 . A A . 35 THR CG2 1 1
5 11959 1 1 35 THR H H 24.481 -7.465 -17.875 1.00 . A A . 35 THR H 1 1
5 11960 1 1 35 THR HA H 22.788 -7.668 -20.233 1.00 . A A . 35 THR HA 1 1
5 11961 1 1 35 THR HB H 21.583 -9.267 -18.820 1.00 . A A . 35 THR HB 1 1
5 11962 1 1 35 THR HG1 H 22.594 -9.371 -16.577 1.00 . A A . 35 THR HG1 1 1
5 11963 1 1 35 THR HG21 H 23.584 -10.206 -19.661 1.00 . A A . 35 THR HG21 1 1
5 11964 1 1 35 THR HG22 H 23.628 -10.570 -17.936 1.00 . A A . 35 THR HG22 1 1
5 11965 1 1 35 THR HG23 H 24.589 -9.240 -18.581 1.00 . A A . 35 THR HG23 1 1
5 11966 1 1 35 THR N N 24.086 -7.047 -18.668 1.00 . A A . 35 THR N 1 1
5 11967 1 1 35 THR O O 20.745 -6.251 -19.563 1.00 . A A . 35 THR O 1 1
5 11968 1 1 35 THR OG1 O 22.347 -8.573 -17.048 1.00 . A A . 35 THR OG1 1 1
5 11969 1 1 36 PHE C C 20.783 -3.651 -18.280 1.00 . A A . 36 PHE C 1 1
5 11970 1 1 36 PHE CA C 20.801 -4.809 -17.275 1.00 . A A . 36 PHE CA 1 1
5 11971 1 1 36 PHE CB C 21.274 -4.331 -15.900 1.00 . A A . 36 PHE CB 1 1
5 11972 1 1 36 PHE CD1 C 18.988 -4.037 -14.877 1.00 . A A . 36 PHE CD1 1 1
5 11973 1 1 36 PHE CD2 C 20.448 -2.103 -15.053 1.00 . A A . 36 PHE CD2 1 1
5 11974 1 1 36 PHE CE1 C 18.002 -3.237 -14.282 1.00 . A A . 36 PHE CE1 1 1
5 11975 1 1 36 PHE CE2 C 19.461 -1.304 -14.458 1.00 . A A . 36 PHE CE2 1 1
5 11976 1 1 36 PHE CG C 20.211 -3.469 -15.263 1.00 . A A . 36 PHE CG 1 1
5 11977 1 1 36 PHE CZ C 18.239 -1.871 -14.071 1.00 . A A . 36 PHE CZ 1 1
5 11978 1 1 36 PHE H H 22.564 -6.032 -17.098 1.00 . A A . 36 PHE H 1 1
5 11979 1 1 36 PHE HA H 19.822 -5.253 -17.193 1.00 . A A . 36 PHE HA 1 1
5 11980 1 1 36 PHE HB2 H 21.468 -5.187 -15.271 1.00 . A A . 36 PHE HB2 1 1
5 11981 1 1 36 PHE HB3 H 22.181 -3.757 -16.014 1.00 . A A . 36 PHE HB3 1 1
5 11982 1 1 36 PHE HD1 H 18.806 -5.089 -15.039 1.00 . A A . 36 PHE HD1 1 1
5 11983 1 1 36 PHE HD2 H 21.390 -1.666 -15.350 1.00 . A A . 36 PHE HD2 1 1
5 11984 1 1 36 PHE HE1 H 17.061 -3.674 -13.986 1.00 . A A . 36 PHE HE1 1 1
5 11985 1 1 36 PHE HE2 H 19.644 -0.252 -14.294 1.00 . A A . 36 PHE HE2 1 1
5 11986 1 1 36 PHE HZ H 17.480 -1.256 -13.613 1.00 . A A . 36 PHE HZ 1 1
5 11987 1 1 36 PHE N N 21.806 -5.833 -17.685 1.00 . A A . 36 PHE N 1 1
5 11988 1 1 36 PHE O O 19.783 -2.983 -18.452 1.00 . A A . 36 PHE O 1 1
5 11989 1 1 37 GLU C C 20.723 -2.011 -20.620 1.00 . A A . 37 GLU C 1 1
5 11990 1 1 37 GLU CA C 22.003 -2.171 -19.786 1.00 . A A . 37 GLU CA 1 1
5 11991 1 1 37 GLU CB C 23.194 -2.473 -20.695 1.00 . A A . 37 GLU CB 1 1
5 11992 1 1 37 GLU CD C 23.658 -0.090 -21.286 1.00 . A A . 37 GLU CD 1 1
5 11993 1 1 37 GLU CG C 24.213 -1.337 -20.596 1.00 . A A . 37 GLU CG 1 1
5 11994 1 1 37 GLU H H 22.717 -3.861 -18.655 1.00 . A A . 37 GLU H 1 1
5 11995 1 1 37 GLU HA H 22.195 -1.274 -19.222 1.00 . A A . 37 GLU HA 1 1
5 11996 1 1 37 GLU HB2 H 23.656 -3.400 -20.386 1.00 . A A . 37 GLU HB2 1 1
5 11997 1 1 37 GLU HB3 H 22.855 -2.563 -21.717 1.00 . A A . 37 GLU HB3 1 1
5 11998 1 1 37 GLU HG2 H 24.409 -1.118 -19.556 1.00 . A A . 37 GLU HG2 1 1
5 11999 1 1 37 GLU HG3 H 25.132 -1.634 -21.081 1.00 . A A . 37 GLU HG3 1 1
5 12000 1 1 37 GLU N N 21.910 -3.351 -18.870 1.00 . A A . 37 GLU N 1 1
5 12001 1 1 37 GLU O O 20.062 -0.996 -20.546 1.00 . A A . 37 GLU O 1 1
5 12002 1 1 37 GLU OE1 O 22.636 -0.206 -21.944 1.00 . A A . 37 GLU OE1 1 1
5 12003 1 1 37 GLU OE2 O 24.262 0.960 -21.146 1.00 . A A . 37 GLU OE2 1 1
5 12004 1 1 38 PRO C C 17.978 -2.550 -21.420 1.00 . A A . 38 PRO C 1 1
5 12005 1 1 38 PRO CA C 19.202 -2.956 -22.249 1.00 . A A . 38 PRO CA 1 1
5 12006 1 1 38 PRO CB C 19.049 -4.381 -22.788 1.00 . A A . 38 PRO CB 1 1
5 12007 1 1 38 PRO CD C 21.141 -4.265 -21.561 1.00 . A A . 38 PRO CD 1 1
5 12008 1 1 38 PRO CG C 20.099 -5.208 -22.100 1.00 . A A . 38 PRO CG 1 1
5 12009 1 1 38 PRO HA H 19.349 -2.269 -23.066 1.00 . A A . 38 PRO HA 1 1
5 12010 1 1 38 PRO HB2 H 18.064 -4.760 -22.558 1.00 . A A . 38 PRO HB2 1 1
5 12011 1 1 38 PRO HB3 H 19.215 -4.392 -23.853 1.00 . A A . 38 PRO HB3 1 1
5 12012 1 1 38 PRO HD2 H 21.519 -4.619 -20.614 1.00 . A A . 38 PRO HD2 1 1
5 12013 1 1 38 PRO HD3 H 21.944 -4.140 -22.270 1.00 . A A . 38 PRO HD3 1 1
5 12014 1 1 38 PRO HG2 H 19.650 -5.765 -21.290 1.00 . A A . 38 PRO HG2 1 1
5 12015 1 1 38 PRO HG3 H 20.553 -5.885 -22.806 1.00 . A A . 38 PRO HG3 1 1
5 12016 1 1 38 PRO N N 20.414 -3.012 -21.396 1.00 . A A . 38 PRO N 1 1
5 12017 1 1 38 PRO O O 17.196 -1.714 -21.823 1.00 . A A . 38 PRO O 1 1
5 12018 1 1 39 ILE C C 16.748 -1.120 -19.185 1.00 . A A . 39 ILE C 1 1
5 12019 1 1 39 ILE CA C 16.714 -2.641 -19.360 1.00 . A A . 39 ILE CA 1 1
5 12020 1 1 39 ILE CB C 16.948 -3.337 -18.019 1.00 . A A . 39 ILE CB 1 1
5 12021 1 1 39 ILE CD1 C 15.877 -5.312 -19.120 1.00 . A A . 39 ILE CD1 1 1
5 12022 1 1 39 ILE CG1 C 17.032 -4.851 -18.230 1.00 . A A . 39 ILE CG1 1 1
5 12023 1 1 39 ILE CG2 C 15.789 -3.022 -17.071 1.00 . A A . 39 ILE CG2 1 1
5 12024 1 1 39 ILE H H 18.509 -3.703 -19.896 1.00 . A A . 39 ILE H 1 1
5 12025 1 1 39 ILE HA H 15.771 -2.953 -19.779 1.00 . A A . 39 ILE HA 1 1
5 12026 1 1 39 ILE HB H 17.871 -2.980 -17.585 1.00 . A A . 39 ILE HB 1 1
5 12027 1 1 39 ILE HD11 H 15.679 -6.359 -18.941 1.00 . A A . 39 ILE HD11 1 1
5 12028 1 1 39 ILE HD12 H 16.141 -5.167 -20.157 1.00 . A A . 39 ILE HD12 1 1
5 12029 1 1 39 ILE HD13 H 14.993 -4.734 -18.891 1.00 . A A . 39 ILE HD13 1 1
5 12030 1 1 39 ILE HG12 H 17.971 -5.097 -18.704 1.00 . A A . 39 ILE HG12 1 1
5 12031 1 1 39 ILE HG13 H 16.968 -5.351 -17.276 1.00 . A A . 39 ILE HG13 1 1
5 12032 1 1 39 ILE HG21 H 16.020 -2.133 -16.504 1.00 . A A . 39 ILE HG21 1 1
5 12033 1 1 39 ILE HG22 H 15.641 -3.852 -16.396 1.00 . A A . 39 ILE HG22 1 1
5 12034 1 1 39 ILE HG23 H 14.890 -2.859 -17.645 1.00 . A A . 39 ILE HG23 1 1
5 12035 1 1 39 ILE N N 17.844 -3.072 -20.232 1.00 . A A . 39 ILE N 1 1
5 12036 1 1 39 ILE O O 15.754 -0.442 -19.344 1.00 . A A . 39 ILE O 1 1
5 12037 1 1 40 ILE C C 17.483 1.579 -20.069 1.00 . A A . 40 ILE C 1 1
5 12038 1 1 40 ILE CA C 18.003 0.911 -18.797 1.00 . A A . 40 ILE CA 1 1
5 12039 1 1 40 ILE CB C 19.489 1.203 -18.618 1.00 . A A . 40 ILE CB 1 1
5 12040 1 1 40 ILE CD1 C 19.058 1.032 -16.164 1.00 . A A . 40 ILE CD1 1 1
5 12041 1 1 40 ILE CG1 C 19.975 0.588 -17.306 1.00 . A A . 40 ILE CG1 1 1
5 12042 1 1 40 ILE CG2 C 19.699 2.715 -18.586 1.00 . A A . 40 ILE CG2 1 1
5 12043 1 1 40 ILE H H 18.700 -1.130 -18.830 1.00 . A A . 40 ILE H 1 1
5 12044 1 1 40 ILE HA H 17.452 1.258 -17.938 1.00 . A A . 40 ILE HA 1 1
5 12045 1 1 40 ILE HB H 20.041 0.782 -19.444 1.00 . A A . 40 ILE HB 1 1
5 12046 1 1 40 ILE HD11 H 18.466 1.875 -16.487 1.00 . A A . 40 ILE HD11 1 1
5 12047 1 1 40 ILE HD12 H 19.657 1.317 -15.312 1.00 . A A . 40 ILE HD12 1 1
5 12048 1 1 40 ILE HD13 H 18.405 0.217 -15.890 1.00 . A A . 40 ILE HD13 1 1
5 12049 1 1 40 ILE HG12 H 19.956 -0.490 -17.386 1.00 . A A . 40 ILE HG12 1 1
5 12050 1 1 40 ILE HG13 H 20.983 0.917 -17.104 1.00 . A A . 40 ILE HG13 1 1
5 12051 1 1 40 ILE HG21 H 20.571 2.946 -17.993 1.00 . A A . 40 ILE HG21 1 1
5 12052 1 1 40 ILE HG22 H 18.830 3.190 -18.153 1.00 . A A . 40 ILE HG22 1 1
5 12053 1 1 40 ILE HG23 H 19.842 3.079 -19.594 1.00 . A A . 40 ILE HG23 1 1
5 12054 1 1 40 ILE N N 17.900 -0.572 -18.915 1.00 . A A . 40 ILE N 1 1
5 12055 1 1 40 ILE O O 16.720 2.520 -20.018 1.00 . A A . 40 ILE O 1 1
5 12056 1 1 41 ALA C C 15.831 1.677 -22.465 1.00 . A A . 41 ALA C 1 1
5 12057 1 1 41 ALA CA C 17.360 1.688 -22.476 1.00 . A A . 41 ALA CA 1 1
5 12058 1 1 41 ALA CB C 17.900 0.792 -23.590 1.00 . A A . 41 ALA CB 1 1
5 12059 1 1 41 ALA H H 18.469 0.313 -21.239 1.00 . A A . 41 ALA H 1 1
5 12060 1 1 41 ALA HA H 17.732 2.693 -22.593 1.00 . A A . 41 ALA HA 1 1
5 12061 1 1 41 ALA HB1 H 17.924 -0.233 -23.249 1.00 . A A . 41 ALA HB1 1 1
5 12062 1 1 41 ALA HB2 H 18.899 1.108 -23.852 1.00 . A A . 41 ALA HB2 1 1
5 12063 1 1 41 ALA HB3 H 17.260 0.868 -24.456 1.00 . A A . 41 ALA HB3 1 1
5 12064 1 1 41 ALA N N 17.866 1.085 -21.212 1.00 . A A . 41 ALA N 1 1
5 12065 1 1 41 ALA O O 15.188 2.633 -22.853 1.00 . A A . 41 ALA O 1 1
5 12066 1 1 42 GLN C C 13.282 1.747 -20.953 1.00 . A A . 42 GLN C 1 1
5 12067 1 1 42 GLN CA C 13.762 0.594 -21.841 1.00 . A A . 42 GLN CA 1 1
5 12068 1 1 42 GLN CB C 13.446 -0.749 -21.180 1.00 . A A . 42 GLN CB 1 1
5 12069 1 1 42 GLN CD C 13.342 -3.152 -21.854 1.00 . A A . 42 GLN CD 1 1
5 12070 1 1 42 GLN CG C 14.181 -1.875 -21.911 1.00 . A A . 42 GLN CG 1 1
5 12071 1 1 42 GLN H H 15.783 -0.108 -21.599 1.00 . A A . 42 GLN H 1 1
5 12072 1 1 42 GLN HA H 13.304 0.646 -22.816 1.00 . A A . 42 GLN HA 1 1
5 12073 1 1 42 GLN HB2 H 13.764 -0.724 -20.146 1.00 . A A . 42 GLN HB2 1 1
5 12074 1 1 42 GLN HB3 H 12.382 -0.929 -21.223 1.00 . A A . 42 GLN HB3 1 1
5 12075 1 1 42 GLN HE21 H 14.638 -4.121 -20.707 1.00 . A A . 42 GLN HE21 1 1
5 12076 1 1 42 GLN HE22 H 13.249 -4.998 -21.132 1.00 . A A . 42 GLN HE22 1 1
5 12077 1 1 42 GLN HG2 H 14.346 -1.593 -22.940 1.00 . A A . 42 GLN HG2 1 1
5 12078 1 1 42 GLN HG3 H 15.132 -2.052 -21.432 1.00 . A A . 42 GLN HG3 1 1
5 12079 1 1 42 GLN N N 15.245 0.631 -21.954 1.00 . A A . 42 GLN N 1 1
5 12080 1 1 42 GLN NE2 N 13.779 -4.176 -21.174 1.00 . A A . 42 GLN NE2 1 1
5 12081 1 1 42 GLN O O 12.304 2.403 -21.243 1.00 . A A . 42 GLN O 1 1
5 12082 1 1 42 GLN OE1 O 12.275 -3.219 -22.433 1.00 . A A . 42 GLN OE1 1 1
5 12083 1 1 43 LEU C C 13.654 4.460 -19.722 1.00 . A A . 43 LEU C 1 1
5 12084 1 1 43 LEU CA C 13.578 3.127 -18.978 1.00 . A A . 43 LEU CA 1 1
5 12085 1 1 43 LEU CB C 14.589 3.090 -17.832 1.00 . A A . 43 LEU CB 1 1
5 12086 1 1 43 LEU CD1 C 12.963 4.010 -16.174 1.00 . A A . 43 LEU CD1 1 1
5 12087 1 1 43 LEU CD2 C 15.416 4.298 -15.808 1.00 . A A . 43 LEU CD2 1 1
5 12088 1 1 43 LEU CG C 14.308 4.239 -16.862 1.00 . A A . 43 LEU CG 1 1
5 12089 1 1 43 LEU H H 14.773 1.475 -19.675 1.00 . A A . 43 LEU H 1 1
5 12090 1 1 43 LEU HA H 12.582 2.964 -18.596 1.00 . A A . 43 LEU HA 1 1
5 12091 1 1 43 LEU HB2 H 14.506 2.149 -17.310 1.00 . A A . 43 LEU HB2 1 1
5 12092 1 1 43 LEU HB3 H 15.586 3.195 -18.230 1.00 . A A . 43 LEU HB3 1 1
5 12093 1 1 43 LEU HD11 H 12.977 4.463 -15.194 1.00 . A A . 43 LEU HD11 1 1
5 12094 1 1 43 LEU HD12 H 12.783 2.949 -16.079 1.00 . A A . 43 LEU HD12 1 1
5 12095 1 1 43 LEU HD13 H 12.179 4.457 -16.766 1.00 . A A . 43 LEU HD13 1 1
5 12096 1 1 43 LEU HD21 H 15.538 3.322 -15.360 1.00 . A A . 43 LEU HD21 1 1
5 12097 1 1 43 LEU HD22 H 15.148 5.013 -15.045 1.00 . A A . 43 LEU HD22 1 1
5 12098 1 1 43 LEU HD23 H 16.341 4.598 -16.275 1.00 . A A . 43 LEU HD23 1 1
5 12099 1 1 43 LEU HG H 14.278 5.171 -17.408 1.00 . A A . 43 LEU HG 1 1
5 12100 1 1 43 LEU N N 13.979 2.008 -19.880 1.00 . A A . 43 LEU N 1 1
5 12101 1 1 43 LEU O O 12.807 5.319 -19.571 1.00 . A A . 43 LEU O 1 1
5 12102 1 1 44 LYS C C 13.549 6.145 -22.139 1.00 . A A . 44 LYS C 1 1
5 12103 1 1 44 LYS CA C 14.794 5.906 -21.291 1.00 . A A . 44 LYS CA 1 1
5 12104 1 1 44 LYS CB C 15.998 5.693 -22.200 1.00 . A A . 44 LYS CB 1 1
5 12105 1 1 44 LYS CD C 18.481 5.485 -22.306 1.00 . A A . 44 LYS CD 1 1
5 12106 1 1 44 LYS CE C 19.745 5.215 -21.489 1.00 . A A . 44 LYS CE 1 1
5 12107 1 1 44 LYS CG C 17.279 5.616 -21.368 1.00 . A A . 44 LYS CG 1 1
5 12108 1 1 44 LYS H H 15.327 3.929 -20.635 1.00 . A A . 44 LYS H 1 1
5 12109 1 1 44 LYS HA H 14.971 6.736 -20.626 1.00 . A A . 44 LYS HA 1 1
5 12110 1 1 44 LYS HB2 H 15.872 4.771 -22.747 1.00 . A A . 44 LYS HB2 1 1
5 12111 1 1 44 LYS HB3 H 16.066 6.513 -22.893 1.00 . A A . 44 LYS HB3 1 1
5 12112 1 1 44 LYS HD2 H 18.314 4.667 -22.992 1.00 . A A . 44 LYS HD2 1 1
5 12113 1 1 44 LYS HD3 H 18.604 6.402 -22.863 1.00 . A A . 44 LYS HD3 1 1
5 12114 1 1 44 LYS HE2 H 19.488 5.018 -20.457 1.00 . A A . 44 LYS HE2 1 1
5 12115 1 1 44 LYS HE3 H 20.293 4.385 -21.907 1.00 . A A . 44 LYS HE3 1 1
5 12116 1 1 44 LYS HG2 H 17.378 6.513 -20.774 1.00 . A A . 44 LYS HG2 1 1
5 12117 1 1 44 LYS HG3 H 17.237 4.755 -20.718 1.00 . A A . 44 LYS HG3 1 1
5 12118 1 1 44 LYS HZ1 H 21.381 6.398 -20.982 1.00 . A A . 44 LYS HZ1 1 1
5 12119 1 1 44 LYS HZ2 H 19.965 7.277 -21.310 1.00 . A A . 44 LYS HZ2 1 1
5 12120 1 1 44 LYS HZ3 H 20.857 6.593 -22.583 1.00 . A A . 44 LYS HZ3 1 1
5 12121 1 1 44 LYS N N 14.661 4.636 -20.528 1.00 . A A . 44 LYS N 1 1
5 12122 1 1 44 LYS NZ N 20.547 6.465 -21.600 1.00 . A A . 44 LYS NZ 1 1
5 12123 1 1 44 LYS O O 12.949 7.201 -22.102 1.00 . A A . 44 LYS O 1 1
5 12124 1 1 45 GLN C C 10.726 5.547 -22.887 1.00 . A A . 45 GLN C 1 1
5 12125 1 1 45 GLN CA C 11.956 5.340 -23.767 1.00 . A A . 45 GLN CA 1 1
5 12126 1 1 45 GLN CB C 11.840 4.032 -24.551 1.00 . A A . 45 GLN CB 1 1
5 12127 1 1 45 GLN CD C 12.922 2.600 -26.289 1.00 . A A . 45 GLN CD 1 1
5 12128 1 1 45 GLN CG C 13.091 3.841 -25.410 1.00 . A A . 45 GLN CG 1 1
5 12129 1 1 45 GLN H H 13.663 4.325 -22.924 1.00 . A A . 45 GLN H 1 1
5 12130 1 1 45 GLN HA H 12.085 6.169 -24.443 1.00 . A A . 45 GLN HA 1 1
5 12131 1 1 45 GLN HB2 H 11.745 3.206 -23.862 1.00 . A A . 45 GLN HB2 1 1
5 12132 1 1 45 GLN HB3 H 10.971 4.071 -25.191 1.00 . A A . 45 GLN HB3 1 1
5 12133 1 1 45 GLN HE21 H 14.059 1.453 -25.135 1.00 . A A . 45 GLN HE21 1 1
5 12134 1 1 45 GLN HE22 H 13.411 0.688 -26.505 1.00 . A A . 45 GLN HE22 1 1
5 12135 1 1 45 GLN HG2 H 13.236 4.710 -26.035 1.00 . A A . 45 GLN HG2 1 1
5 12136 1 1 45 GLN HG3 H 13.951 3.710 -24.769 1.00 . A A . 45 GLN HG3 1 1
5 12137 1 1 45 GLN N N 13.160 5.170 -22.909 1.00 . A A . 45 GLN N 1 1
5 12138 1 1 45 GLN NE2 N 13.513 1.488 -25.948 1.00 . A A . 45 GLN NE2 1 1
5 12139 1 1 45 GLN O O 9.834 6.306 -23.209 1.00 . A A . 45 GLN O 1 1
5 12140 1 1 45 GLN OE1 O 12.246 2.643 -27.298 1.00 . A A . 45 GLN OE1 1 1
5 12141 1 1 46 GLN C C 9.637 6.322 -20.047 1.00 . A A . 46 GLN C 1 1
5 12142 1 1 46 GLN CA C 9.518 5.026 -20.852 1.00 . A A . 46 GLN CA 1 1
5 12143 1 1 46 GLN CB C 9.583 3.810 -19.930 1.00 . A A . 46 GLN CB 1 1
5 12144 1 1 46 GLN CD C 9.357 1.325 -19.813 1.00 . A A . 46 GLN CD 1 1
5 12145 1 1 46 GLN CG C 9.393 2.533 -20.751 1.00 . A A . 46 GLN CG 1 1
5 12146 1 1 46 GLN H H 11.422 4.277 -21.535 1.00 . A A . 46 GLN H 1 1
5 12147 1 1 46 GLN HA H 8.596 5.015 -21.410 1.00 . A A . 46 GLN HA 1 1
5 12148 1 1 46 GLN HB2 H 10.544 3.783 -19.437 1.00 . A A . 46 GLN HB2 1 1
5 12149 1 1 46 GLN HB3 H 8.800 3.877 -19.189 1.00 . A A . 46 GLN HB3 1 1
5 12150 1 1 46 GLN HE21 H 11.302 0.965 -19.974 1.00 . A A . 46 GLN HE21 1 1
5 12151 1 1 46 GLN HE22 H 10.449 -0.098 -18.962 1.00 . A A . 46 GLN HE22 1 1
5 12152 1 1 46 GLN HG2 H 8.463 2.592 -21.299 1.00 . A A . 46 GLN HG2 1 1
5 12153 1 1 46 GLN HG3 H 10.213 2.424 -21.444 1.00 . A A . 46 GLN HG3 1 1
5 12154 1 1 46 GLN N N 10.682 4.877 -21.772 1.00 . A A . 46 GLN N 1 1
5 12155 1 1 46 GLN NE2 N 10.461 0.677 -19.562 1.00 . A A . 46 GLN NE2 1 1
5 12156 1 1 46 GLN O O 8.652 6.897 -19.630 1.00 . A A . 46 GLN O 1 1
5 12157 1 1 46 GLN OE1 O 8.314 0.970 -19.300 1.00 . A A . 46 GLN OE1 1 1
5 12158 1 1 47 LEU C C 10.208 9.118 -19.448 1.00 . A A . 47 LEU C 1 1
5 12159 1 1 47 LEU CA C 11.019 7.945 -18.894 1.00 . A A . 47 LEU CA 1 1
5 12160 1 1 47 LEU CB C 12.516 8.251 -18.953 1.00 . A A . 47 LEU CB 1 1
5 12161 1 1 47 LEU CD1 C 14.692 7.372 -18.099 1.00 . A A . 47 LEU CD1 1 1
5 12162 1 1 47 LEU CD2 C 13.104 8.504 -16.539 1.00 . A A . 47 LEU CD2 1 1
5 12163 1 1 47 LEU CG C 13.216 7.593 -17.763 1.00 . A A . 47 LEU CG 1 1
5 12164 1 1 47 LEU H H 11.620 6.228 -20.052 1.00 . A A . 47 LEU H 1 1
5 12165 1 1 47 LEU HA H 10.728 7.729 -17.880 1.00 . A A . 47 LEU HA 1 1
5 12166 1 1 47 LEU HB2 H 12.927 7.865 -19.874 1.00 . A A . 47 LEU HB2 1 1
5 12167 1 1 47 LEU HB3 H 12.666 9.320 -18.910 1.00 . A A . 47 LEU HB3 1 1
5 12168 1 1 47 LEU HD11 H 14.786 6.532 -18.772 1.00 . A A . 47 LEU HD11 1 1
5 12169 1 1 47 LEU HD12 H 15.241 7.169 -17.191 1.00 . A A . 47 LEU HD12 1 1
5 12170 1 1 47 LEU HD13 H 15.092 8.258 -18.570 1.00 . A A . 47 LEU HD13 1 1
5 12171 1 1 47 LEU HD21 H 12.094 8.878 -16.460 1.00 . A A . 47 LEU HD21 1 1
5 12172 1 1 47 LEU HD22 H 13.788 9.333 -16.643 1.00 . A A . 47 LEU HD22 1 1
5 12173 1 1 47 LEU HD23 H 13.350 7.943 -15.649 1.00 . A A . 47 LEU HD23 1 1
5 12174 1 1 47 LEU HG H 12.750 6.642 -17.552 1.00 . A A . 47 LEU HG 1 1
5 12175 1 1 47 LEU N N 10.839 6.740 -19.755 1.00 . A A . 47 LEU N 1 1
5 12176 1 1 47 LEU O O 10.146 9.320 -20.645 1.00 . A A . 47 LEU O 1 1
5 12177 1 1 48 PRO C C 9.636 12.043 -19.687 1.00 . A A . 48 PRO C 1 1
5 12178 1 1 48 PRO CA C 8.774 11.011 -18.958 1.00 . A A . 48 PRO CA 1 1
5 12179 1 1 48 PRO CB C 8.250 11.582 -17.638 1.00 . A A . 48 PRO CB 1 1
5 12180 1 1 48 PRO CD C 9.630 9.670 -17.100 1.00 . A A . 48 PRO CD 1 1
5 12181 1 1 48 PRO CG C 8.491 10.520 -16.609 1.00 . A A . 48 PRO CG 1 1
5 12182 1 1 48 PRO HA H 7.950 10.695 -19.578 1.00 . A A . 48 PRO HA 1 1
5 12183 1 1 48 PRO HB2 H 8.790 12.483 -17.382 1.00 . A A . 48 PRO HB2 1 1
5 12184 1 1 48 PRO HB3 H 7.193 11.787 -17.714 1.00 . A A . 48 PRO HB3 1 1
5 12185 1 1 48 PRO HD2 H 10.568 10.023 -16.689 1.00 . A A . 48 PRO HD2 1 1
5 12186 1 1 48 PRO HD3 H 9.468 8.636 -16.847 1.00 . A A . 48 PRO HD3 1 1
5 12187 1 1 48 PRO HG2 H 8.750 10.978 -15.665 1.00 . A A . 48 PRO HG2 1 1
5 12188 1 1 48 PRO HG3 H 7.608 9.912 -16.495 1.00 . A A . 48 PRO HG3 1 1
5 12189 1 1 48 PRO N N 9.601 9.850 -18.553 1.00 . A A . 48 PRO N 1 1
5 12190 1 1 48 PRO O O 10.757 12.311 -19.302 1.00 . A A . 48 PRO O 1 1
5 12191 1 1 49 GLU C C 10.291 14.812 -20.443 1.00 . A A . 49 GLU C 1 1
5 12192 1 1 49 GLU CA C 9.891 13.708 -21.423 1.00 . A A . 49 GLU CA 1 1
5 12193 1 1 49 GLU CB C 8.942 14.253 -22.491 1.00 . A A . 49 GLU CB 1 1
5 12194 1 1 49 GLU CD C 10.731 14.527 -24.215 1.00 . A A . 49 GLU CD 1 1
5 12195 1 1 49 GLU CG C 9.687 15.261 -23.369 1.00 . A A . 49 GLU CG 1 1
5 12196 1 1 49 GLU H H 8.192 12.454 -20.988 1.00 . A A . 49 GLU H 1 1
5 12197 1 1 49 GLU HA H 10.764 13.279 -21.888 1.00 . A A . 49 GLU HA 1 1
5 12198 1 1 49 GLU HB2 H 8.581 13.438 -23.101 1.00 . A A . 49 GLU HB2 1 1
5 12199 1 1 49 GLU HB3 H 8.107 14.744 -22.014 1.00 . A A . 49 GLU HB3 1 1
5 12200 1 1 49 GLU HG2 H 8.982 15.760 -24.020 1.00 . A A . 49 GLU HG2 1 1
5 12201 1 1 49 GLU HG3 H 10.180 15.989 -22.745 1.00 . A A . 49 GLU HG3 1 1
5 12202 1 1 49 GLU N N 9.110 12.658 -20.710 1.00 . A A . 49 GLU N 1 1
5 12203 1 1 49 GLU O O 11.364 15.376 -20.530 1.00 . A A . 49 GLU O 1 1
5 12204 1 1 49 GLU OE1 O 10.550 13.343 -24.448 1.00 . A A . 49 GLU OE1 1 1
5 12205 1 1 49 GLU OE2 O 11.693 15.162 -24.613 1.00 . A A . 49 GLU OE2 1 1
5 12206 1 1 50 GLY C C 11.027 15.754 -17.718 1.00 . A A . 50 GLY C 1 1
5 12207 1 1 50 GLY CA C 9.777 16.163 -18.498 1.00 . A A . 50 GLY CA 1 1
5 12208 1 1 50 GLY H H 8.587 14.635 -19.440 1.00 . A A . 50 GLY H 1 1
5 12209 1 1 50 GLY HA2 H 9.960 17.098 -19.009 1.00 . A A . 50 GLY HA2 1 1
5 12210 1 1 50 GLY HA3 H 8.952 16.284 -17.812 1.00 . A A . 50 GLY HA3 1 1
5 12211 1 1 50 GLY N N 9.441 15.112 -19.499 1.00 . A A . 50 GLY N 1 1
5 12212 1 1 50 GLY O O 11.875 16.571 -17.416 1.00 . A A . 50 GLY O 1 1
5 12213 1 1 51 ALA C C 13.574 14.025 -17.473 1.00 . A A . 51 ALA C 1 1
5 12214 1 1 51 ALA CA C 12.331 14.057 -16.584 1.00 . A A . 51 ALA CA 1 1
5 12215 1 1 51 ALA CB C 11.997 12.649 -16.088 1.00 . A A . 51 ALA CB 1 1
5 12216 1 1 51 ALA H H 10.442 13.857 -17.606 1.00 . A A . 51 ALA H 1 1
5 12217 1 1 51 ALA HA H 12.489 14.713 -15.743 1.00 . A A . 51 ALA HA 1 1
5 12218 1 1 51 ALA HB1 H 12.866 12.224 -15.602 1.00 . A A . 51 ALA HB1 1 1
5 12219 1 1 51 ALA HB2 H 11.713 12.029 -16.925 1.00 . A A . 51 ALA HB2 1 1
5 12220 1 1 51 ALA HB3 H 11.181 12.699 -15.383 1.00 . A A . 51 ALA HB3 1 1
5 12221 1 1 51 ALA N N 11.142 14.500 -17.368 1.00 . A A . 51 ALA N 1 1
5 12222 1 1 51 ALA O O 13.526 13.618 -18.617 1.00 . A A . 51 ALA O 1 1
5 12223 1 1 52 LYS C C 16.666 12.946 -17.362 1.00 . A A . 52 LYS C 1 1
5 12224 1 1 52 LYS CA C 15.976 14.269 -17.689 1.00 . A A . 52 LYS CA 1 1
5 12225 1 1 52 LYS CB C 16.826 15.442 -17.202 1.00 . A A . 52 LYS CB 1 1
5 12226 1 1 52 LYS CD C 17.019 17.933 -17.142 1.00 . A A . 52 LYS CD 1 1
5 12227 1 1 52 LYS CE C 16.262 19.247 -17.346 1.00 . A A . 52 LYS CE 1 1
5 12228 1 1 52 LYS CG C 16.115 16.758 -17.520 1.00 . A A . 52 LYS CG 1 1
5 12229 1 1 52 LYS H H 14.718 14.629 -15.978 1.00 . A A . 52 LYS H 1 1
5 12230 1 1 52 LYS HA H 15.793 14.355 -18.748 1.00 . A A . 52 LYS HA 1 1
5 12231 1 1 52 LYS HB2 H 16.973 15.356 -16.133 1.00 . A A . 52 LYS HB2 1 1
5 12232 1 1 52 LYS HB3 H 17.784 15.423 -17.699 1.00 . A A . 52 LYS HB3 1 1
5 12233 1 1 52 LYS HD2 H 17.311 17.842 -16.106 1.00 . A A . 52 LYS HD2 1 1
5 12234 1 1 52 LYS HD3 H 17.899 17.926 -17.767 1.00 . A A . 52 LYS HD3 1 1
5 12235 1 1 52 LYS HE2 H 15.361 19.075 -17.920 1.00 . A A . 52 LYS HE2 1 1
5 12236 1 1 52 LYS HE3 H 16.025 19.698 -16.396 1.00 . A A . 52 LYS HE3 1 1
5 12237 1 1 52 LYS HG2 H 15.891 16.800 -18.577 1.00 . A A . 52 LYS HG2 1 1
5 12238 1 1 52 LYS HG3 H 15.196 16.817 -16.955 1.00 . A A . 52 LYS HG3 1 1
5 12239 1 1 52 LYS HZ1 H 18.182 19.832 -17.898 1.00 . A A . 52 LYS HZ1 1 1
5 12240 1 1 52 LYS HZ2 H 17.064 21.109 -17.818 1.00 . A A . 52 LYS HZ2 1 1
5 12241 1 1 52 LYS HZ3 H 17.024 20.021 -19.123 1.00 . A A . 52 LYS HZ3 1 1
5 12242 1 1 52 LYS N N 14.702 14.369 -16.922 1.00 . A A . 52 LYS N 1 1
5 12243 1 1 52 LYS NZ N 17.204 20.118 -18.104 1.00 . A A . 52 LYS NZ 1 1
5 12244 1 1 52 LYS O O 16.464 12.382 -16.309 1.00 . A A . 52 LYS O 1 1
5 12245 1 1 53 PHE C C 19.681 11.298 -18.065 1.00 . A A . 53 PHE C 1 1
5 12246 1 1 53 PHE CA C 18.161 11.148 -17.945 1.00 . A A . 53 PHE CA 1 1
5 12247 1 1 53 PHE CB C 17.629 10.163 -18.982 1.00 . A A . 53 PHE CB 1 1
5 12248 1 1 53 PHE CD1 C 17.360 8.091 -17.575 1.00 . A A . 53 PHE CD1 1 1
5 12249 1 1 53 PHE CD2 C 19.103 8.134 -19.266 1.00 . A A . 53 PHE CD2 1 1
5 12250 1 1 53 PHE CE1 C 17.739 6.790 -17.217 1.00 . A A . 53 PHE CE1 1 1
5 12251 1 1 53 PHE CE2 C 19.482 6.833 -18.907 1.00 . A A . 53 PHE CE2 1 1
5 12252 1 1 53 PHE CG C 18.041 8.764 -18.600 1.00 . A A . 53 PHE CG 1 1
5 12253 1 1 53 PHE CZ C 18.800 6.162 -17.882 1.00 . A A . 53 PHE CZ 1 1
5 12254 1 1 53 PHE H H 17.639 12.899 -19.095 1.00 . A A . 53 PHE H 1 1
5 12255 1 1 53 PHE HA H 17.899 10.812 -16.954 1.00 . A A . 53 PHE HA 1 1
5 12256 1 1 53 PHE HB2 H 16.551 10.227 -19.019 1.00 . A A . 53 PHE HB2 1 1
5 12257 1 1 53 PHE HB3 H 18.038 10.408 -19.948 1.00 . A A . 53 PHE HB3 1 1
5 12258 1 1 53 PHE HD1 H 16.543 8.575 -17.062 1.00 . A A . 53 PHE HD1 1 1
5 12259 1 1 53 PHE HD2 H 19.627 8.651 -20.055 1.00 . A A . 53 PHE HD2 1 1
5 12260 1 1 53 PHE HE1 H 17.214 6.274 -16.427 1.00 . A A . 53 PHE HE1 1 1
5 12261 1 1 53 PHE HE2 H 20.299 6.348 -19.419 1.00 . A A . 53 PHE HE2 1 1
5 12262 1 1 53 PHE HZ H 19.092 5.159 -17.606 1.00 . A A . 53 PHE HZ 1 1
5 12263 1 1 53 PHE N N 17.479 12.438 -18.245 1.00 . A A . 53 PHE N 1 1
5 12264 1 1 53 PHE O O 20.182 12.207 -18.694 1.00 . A A . 53 PHE O 1 1
5 12265 1 1 54 GLN C C 22.536 9.169 -17.443 1.00 . A A . 54 GLN C 1 1
5 12266 1 1 54 GLN CA C 21.895 10.560 -17.390 1.00 . A A . 54 GLN CA 1 1
5 12267 1 1 54 GLN CB C 22.231 11.253 -16.070 1.00 . A A . 54 GLN CB 1 1
5 12268 1 1 54 GLN CD C 22.088 13.502 -17.151 1.00 . A A . 54 GLN CD 1 1
5 12269 1 1 54 GLN CG C 21.550 12.623 -16.021 1.00 . A A . 54 GLN CG 1 1
5 12270 1 1 54 GLN H H 19.976 9.756 -16.864 1.00 . A A . 54 GLN H 1 1
5 12271 1 1 54 GLN HA H 22.232 11.162 -18.219 1.00 . A A . 54 GLN HA 1 1
5 12272 1 1 54 GLN HB2 H 21.881 10.648 -15.246 1.00 . A A . 54 GLN HB2 1 1
5 12273 1 1 54 GLN HB3 H 23.301 11.383 -15.992 1.00 . A A . 54 GLN HB3 1 1
5 12274 1 1 54 GLN HE21 H 20.297 14.192 -17.658 1.00 . A A . 54 GLN HE21 1 1
5 12275 1 1 54 GLN HE22 H 21.592 14.786 -18.581 1.00 . A A . 54 GLN HE22 1 1
5 12276 1 1 54 GLN HG2 H 20.484 12.498 -16.137 1.00 . A A . 54 GLN HG2 1 1
5 12277 1 1 54 GLN HG3 H 21.757 13.094 -15.072 1.00 . A A . 54 GLN HG3 1 1
5 12278 1 1 54 GLN N N 20.410 10.445 -17.399 1.00 . A A . 54 GLN N 1 1
5 12279 1 1 54 GLN NE2 N 21.256 14.220 -17.856 1.00 . A A . 54 GLN NE2 1 1
5 12280 1 1 54 GLN O O 21.916 8.169 -17.132 1.00 . A A . 54 GLN O 1 1
5 12281 1 1 54 GLN OE1 O 23.279 13.539 -17.394 1.00 . A A . 54 GLN OE1 1 1
5 12282 1 1 55 LYS C C 25.852 7.869 -17.227 1.00 . A A . 55 LYS C 1 1
5 12283 1 1 55 LYS CA C 24.470 7.779 -17.879 1.00 . A A . 55 LYS CA 1 1
5 12284 1 1 55 LYS CB C 24.596 7.469 -19.371 1.00 . A A . 55 LYS CB 1 1
5 12285 1 1 55 LYS CD C 25.313 5.760 -21.045 1.00 . A A . 55 LYS CD 1 1
5 12286 1 1 55 LYS CE C 25.756 4.308 -21.233 1.00 . A A . 55 LYS CE 1 1
5 12287 1 1 55 LYS CG C 25.152 6.056 -19.553 1.00 . A A . 55 LYS CG 1 1
5 12288 1 1 55 LYS H H 24.264 9.916 -18.044 1.00 . A A . 55 LYS H 1 1
5 12289 1 1 55 LYS HA H 23.875 7.020 -17.396 1.00 . A A . 55 LYS HA 1 1
5 12290 1 1 55 LYS HB2 H 23.624 7.538 -19.835 1.00 . A A . 55 LYS HB2 1 1
5 12291 1 1 55 LYS HB3 H 25.267 8.179 -19.830 1.00 . A A . 55 LYS HB3 1 1
5 12292 1 1 55 LYS HD2 H 24.369 5.918 -21.546 1.00 . A A . 55 LYS HD2 1 1
5 12293 1 1 55 LYS HD3 H 26.057 6.420 -21.463 1.00 . A A . 55 LYS HD3 1 1
5 12294 1 1 55 LYS HE2 H 26.275 4.194 -22.176 1.00 . A A . 55 LYS HE2 1 1
5 12295 1 1 55 LYS HE3 H 26.387 3.997 -20.415 1.00 . A A . 55 LYS HE3 1 1
5 12296 1 1 55 LYS HG2 H 26.112 5.981 -19.064 1.00 . A A . 55 LYS HG2 1 1
5 12297 1 1 55 LYS HG3 H 24.468 5.342 -19.118 1.00 . A A . 55 LYS HG3 1 1
5 12298 1 1 55 LYS HZ1 H 24.177 3.370 -22.212 1.00 . A A . 55 LYS HZ1 1 1
5 12299 1 1 55 LYS HZ2 H 23.762 4.035 -20.705 1.00 . A A . 55 LYS HZ2 1 1
5 12300 1 1 55 LYS HZ3 H 24.661 2.596 -20.782 1.00 . A A . 55 LYS HZ3 1 1
5 12301 1 1 55 LYS N N 23.780 9.099 -17.818 1.00 . A A . 55 LYS N 1 1
5 12302 1 1 55 LYS NZ N 24.494 3.517 -21.234 1.00 . A A . 55 LYS NZ 1 1
5 12303 1 1 55 LYS O O 26.563 8.841 -17.388 1.00 . A A . 55 LYS O 1 1
5 12304 1 1 56 ASN C C 28.166 5.572 -15.676 1.00 . A A . 56 ASN C 1 1
5 12305 1 1 56 ASN CA C 27.506 6.956 -15.711 1.00 . A A . 56 ASN CA 1 1
5 12306 1 1 56 ASN CB C 27.134 7.405 -14.298 1.00 . A A . 56 ASN CB 1 1
5 12307 1 1 56 ASN CG C 28.142 8.444 -13.809 1.00 . A A . 56 ASN CG 1 1
5 12308 1 1 56 ASN H H 25.599 6.144 -16.283 1.00 . A A . 56 ASN H 1 1
5 12309 1 1 56 ASN HA H 28.163 7.678 -16.168 1.00 . A A . 56 ASN HA 1 1
5 12310 1 1 56 ASN HB2 H 26.146 7.839 -14.308 1.00 . A A . 56 ASN HB2 1 1
5 12311 1 1 56 ASN HB3 H 27.148 6.554 -13.634 1.00 . A A . 56 ASN HB3 1 1
5 12312 1 1 56 ASN HD21 H 28.162 9.440 -15.528 1.00 . A A . 56 ASN HD21 1 1
5 12313 1 1 56 ASN HD22 H 29.167 10.069 -14.314 1.00 . A A . 56 ASN HD22 1 1
5 12314 1 1 56 ASN N N 26.208 6.893 -16.438 1.00 . A A . 56 ASN N 1 1
5 12315 1 1 56 ASN ND2 N 28.523 9.397 -14.617 1.00 . A A . 56 ASN ND2 1 1
5 12316 1 1 56 ASN O O 27.504 4.560 -15.565 1.00 . A A . 56 ASN O 1 1
5 12317 1 1 56 ASN OD1 O 28.586 8.390 -12.681 1.00 . A A . 56 ASN OD1 1 1
5 12318 1 1 57 HIS C C 31.095 4.206 -14.367 1.00 . A A . 57 HIS C 1 1
5 12319 1 1 57 HIS CA C 30.161 4.206 -15.581 1.00 . A A . 57 HIS CA 1 1
5 12320 1 1 57 HIS CB C 30.960 4.059 -16.878 1.00 . A A . 57 HIS CB 1 1
5 12321 1 1 57 HIS CD2 C 32.959 5.691 -16.375 1.00 . A A . 57 HIS CD2 1 1
5 12322 1 1 57 HIS CE1 C 32.606 7.119 -17.968 1.00 . A A . 57 HIS CE1 1 1
5 12323 1 1 57 HIS CG C 31.852 5.257 -17.061 1.00 . A A . 57 HIS CG 1 1
5 12324 1 1 57 HIS H H 29.992 6.351 -15.730 1.00 . A A . 57 HIS H 1 1
5 12325 1 1 57 HIS HA H 29.441 3.408 -15.501 1.00 . A A . 57 HIS HA 1 1
5 12326 1 1 57 HIS HB2 H 31.563 3.166 -16.829 1.00 . A A . 57 HIS HB2 1 1
5 12327 1 1 57 HIS HB3 H 30.279 3.988 -17.713 1.00 . A A . 57 HIS HB3 1 1
5 12328 1 1 57 HIS HD1 H 30.930 6.160 -18.741 1.00 . A A . 57 HIS HD1 1 1
5 12329 1 1 57 HIS HD2 H 33.396 5.196 -15.520 1.00 . A A . 57 HIS HD2 1 1
5 12330 1 1 57 HIS HE1 H 32.700 7.969 -18.628 1.00 . A A . 57 HIS HE1 1 1
5 12331 1 1 57 HIS N N 29.469 5.522 -15.695 1.00 . A A . 57 HIS N 1 1
5 12332 1 1 57 HIS ND1 N 31.646 6.183 -18.072 1.00 . A A . 57 HIS ND1 1 1
5 12333 1 1 57 HIS NE2 N 33.434 6.867 -16.950 1.00 . A A . 57 HIS NE2 1 1
5 12334 1 1 57 HIS O O 31.677 5.214 -14.024 1.00 . A A . 57 HIS O 1 1
5 12335 1 1 58 VAL C C 33.356 2.335 -12.714 1.00 . A A . 58 VAL C 1 1
5 12336 1 1 58 VAL CA C 32.040 3.065 -12.448 1.00 . A A . 58 VAL CA 1 1
5 12337 1 1 58 VAL CB C 31.217 2.295 -11.419 1.00 . A A . 58 VAL CB 1 1
5 12338 1 1 58 VAL CG1 C 29.910 3.036 -11.149 1.00 . A A . 58 VAL CG1 1 1
5 12339 1 1 58 VAL CG2 C 30.908 0.896 -11.958 1.00 . A A . 58 VAL CG2 1 1
5 12340 1 1 58 VAL H H 30.681 2.309 -13.948 1.00 . A A . 58 VAL H 1 1
5 12341 1 1 58 VAL HA H 32.227 4.066 -12.092 1.00 . A A . 58 VAL HA 1 1
5 12342 1 1 58 VAL HB H 31.779 2.214 -10.501 1.00 . A A . 58 VAL HB 1 1
5 12343 1 1 58 VAL HG11 H 29.133 2.638 -11.784 1.00 . A A . 58 VAL HG11 1 1
5 12344 1 1 58 VAL HG12 H 30.044 4.087 -11.355 1.00 . A A . 58 VAL HG12 1 1
5 12345 1 1 58 VAL HG13 H 29.632 2.905 -10.114 1.00 . A A . 58 VAL HG13 1 1
5 12346 1 1 58 VAL HG21 H 31.356 0.156 -11.311 1.00 . A A . 58 VAL HG21 1 1
5 12347 1 1 58 VAL HG22 H 31.314 0.797 -12.953 1.00 . A A . 58 VAL HG22 1 1
5 12348 1 1 58 VAL HG23 H 29.839 0.749 -11.987 1.00 . A A . 58 VAL HG23 1 1
5 12349 1 1 58 VAL N N 31.195 3.099 -13.680 1.00 . A A . 58 VAL N 1 1
5 12350 1 1 58 VAL O O 33.375 1.228 -13.215 1.00 . A A . 58 VAL O 1 1
5 12351 1 1 59 SER C C 36.097 1.449 -11.161 1.00 . A A . 59 SER C 1 1
5 12352 1 1 59 SER CA C 35.760 2.217 -12.443 1.00 . A A . 59 SER CA 1 1
5 12353 1 1 59 SER CB C 36.774 3.337 -12.674 1.00 . A A . 59 SER CB 1 1
5 12354 1 1 59 SER H H 34.403 3.778 -11.847 1.00 . A A . 59 SER H 1 1
5 12355 1 1 59 SER HA H 35.747 1.552 -13.292 1.00 . A A . 59 SER HA 1 1
5 12356 1 1 59 SER HB2 H 37.741 2.912 -12.880 1.00 . A A . 59 SER HB2 1 1
5 12357 1 1 59 SER HB3 H 36.460 3.938 -13.517 1.00 . A A . 59 SER HB3 1 1
5 12358 1 1 59 SER HG H 37.464 3.716 -10.895 1.00 . A A . 59 SER HG 1 1
5 12359 1 1 59 SER N N 34.450 2.913 -12.304 1.00 . A A . 59 SER N 1 1
5 12360 1 1 59 SER O O 37.110 0.781 -11.078 1.00 . A A . 59 SER O 1 1
5 12361 1 1 59 SER OG O 36.858 4.142 -11.506 1.00 . A A . 59 SER OG 1 1
5 12362 1 1 60 PHE C C 35.748 -0.504 -8.930 1.00 . A A . 60 PHE C 1 1
5 12363 1 1 60 PHE CA C 35.715 1.028 -8.814 1.00 . A A . 60 PHE CA 1 1
5 12364 1 1 60 PHE CB C 34.666 1.541 -7.802 1.00 . A A . 60 PHE CB 1 1
5 12365 1 1 60 PHE CD1 C 32.455 0.415 -8.285 1.00 . A A . 60 PHE CD1 1 1
5 12366 1 1 60 PHE CD2 C 33.782 -0.375 -6.412 1.00 . A A . 60 PHE CD2 1 1
5 12367 1 1 60 PHE CE1 C 31.472 -0.540 -7.992 1.00 . A A . 60 PHE CE1 1 1
5 12368 1 1 60 PHE CE2 C 32.798 -1.329 -6.116 1.00 . A A . 60 PHE CE2 1 1
5 12369 1 1 60 PHE CG C 33.610 0.497 -7.497 1.00 . A A . 60 PHE CG 1 1
5 12370 1 1 60 PHE CZ C 31.643 -1.412 -6.906 1.00 . A A . 60 PHE CZ 1 1
5 12371 1 1 60 PHE H H 34.567 2.255 -10.172 1.00 . A A . 60 PHE H 1 1
5 12372 1 1 60 PHE HA H 36.692 1.386 -8.525 1.00 . A A . 60 PHE HA 1 1
5 12373 1 1 60 PHE HB2 H 35.165 1.810 -6.885 1.00 . A A . 60 PHE HB2 1 1
5 12374 1 1 60 PHE HB3 H 34.186 2.418 -8.211 1.00 . A A . 60 PHE HB3 1 1
5 12375 1 1 60 PHE HD1 H 32.323 1.086 -9.120 1.00 . A A . 60 PHE HD1 1 1
5 12376 1 1 60 PHE HD2 H 34.672 -0.312 -5.804 1.00 . A A . 60 PHE HD2 1 1
5 12377 1 1 60 PHE HE1 H 30.583 -0.604 -8.601 1.00 . A A . 60 PHE HE1 1 1
5 12378 1 1 60 PHE HE2 H 32.930 -2.000 -5.280 1.00 . A A . 60 PHE HE2 1 1
5 12379 1 1 60 PHE HZ H 30.886 -2.148 -6.680 1.00 . A A . 60 PHE HZ 1 1
5 12380 1 1 60 PHE N N 35.331 1.639 -10.120 1.00 . A A . 60 PHE N 1 1
5 12381 1 1 60 PHE O O 36.670 -1.145 -8.467 1.00 . A A . 60 PHE O 1 1
5 12382 1 1 61 MET C C 36.086 -2.890 -10.772 1.00 . A A . 61 MET C 1 1
5 12383 1 1 61 MET CA C 34.885 -2.556 -9.880 1.00 . A A . 61 MET CA 1 1
5 12384 1 1 61 MET CB C 33.581 -2.915 -10.590 1.00 . A A . 61 MET CB 1 1
5 12385 1 1 61 MET CE C 30.975 -3.841 -11.624 1.00 . A A . 61 MET CE 1 1
5 12386 1 1 61 MET CG C 32.396 -2.580 -9.687 1.00 . A A . 61 MET CG 1 1
5 12387 1 1 61 MET H H 34.124 -0.546 -10.074 1.00 . A A . 61 MET H 1 1
5 12388 1 1 61 MET HA H 34.954 -3.088 -8.944 1.00 . A A . 61 MET HA 1 1
5 12389 1 1 61 MET HB2 H 33.505 -2.351 -11.509 1.00 . A A . 61 MET HB2 1 1
5 12390 1 1 61 MET HB3 H 33.572 -3.972 -10.815 1.00 . A A . 61 MET HB3 1 1
5 12391 1 1 61 MET HE1 H 30.007 -3.436 -11.886 1.00 . A A . 61 MET HE1 1 1
5 12392 1 1 61 MET HE2 H 31.062 -4.841 -12.016 1.00 . A A . 61 MET HE2 1 1
5 12393 1 1 61 MET HE3 H 31.756 -3.222 -12.044 1.00 . A A . 61 MET HE3 1 1
5 12394 1 1 61 MET HG2 H 32.732 -2.511 -8.663 1.00 . A A . 61 MET HG2 1 1
5 12395 1 1 61 MET HG3 H 31.969 -1.636 -9.991 1.00 . A A . 61 MET HG3 1 1
5 12396 1 1 61 MET N N 34.816 -1.084 -9.638 1.00 . A A . 61 MET N 1 1
5 12397 1 1 61 MET O O 36.692 -3.935 -10.646 1.00 . A A . 61 MET O 1 1
5 12398 1 1 61 MET SD S 31.143 -3.879 -9.824 1.00 . A A . 61 MET SD 1 1
5 12399 1 1 62 GLY C C 38.782 -2.600 -11.913 1.00 . A A . 62 GLY C 1 1
5 12400 1 1 62 GLY CA C 37.482 -2.354 -12.680 1.00 . A A . 62 GLY CA 1 1
5 12401 1 1 62 GLY H H 35.843 -1.235 -11.842 1.00 . A A . 62 GLY H 1 1
5 12402 1 1 62 GLY HA2 H 37.226 -3.235 -13.250 1.00 . A A . 62 GLY HA2 1 1
5 12403 1 1 62 GLY HA3 H 37.619 -1.519 -13.352 1.00 . A A . 62 GLY HA3 1 1
5 12404 1 1 62 GLY N N 36.381 -2.044 -11.723 1.00 . A A . 62 GLY N 1 1
5 12405 1 1 62 GLY O O 39.537 -3.499 -12.228 1.00 . A A . 62 GLY O 1 1
5 12406 1 1 63 GLY C C 41.424 -1.114 -10.767 1.00 . A A . 63 GLY C 1 1
5 12407 1 1 63 GLY CA C 40.325 -1.982 -10.155 1.00 . A A . 63 GLY CA 1 1
5 12408 1 1 63 GLY H H 38.447 -1.068 -10.696 1.00 . A A . 63 GLY H 1 1
5 12409 1 1 63 GLY HA2 H 40.165 -1.692 -9.126 1.00 . A A . 63 GLY HA2 1 1
5 12410 1 1 63 GLY HA3 H 40.625 -3.018 -10.196 1.00 . A A . 63 GLY HA3 1 1
5 12411 1 1 63 GLY N N 39.060 -1.799 -10.923 1.00 . A A . 63 GLY N 1 1
5 12412 1 1 63 GLY O O 41.195 0.015 -11.147 1.00 . A A . 63 GLY O 1 1
5 12413 1 1 64 ASN C C 43.427 -0.239 -12.746 1.00 . A A . 64 ASN C 1 1
5 12414 1 1 64 ASN CA C 43.754 -0.782 -11.348 1.00 . A A . 64 ASN CA 1 1
5 12415 1 1 64 ASN CB C 44.948 -1.735 -11.412 1.00 . A A . 64 ASN CB 1 1
5 12416 1 1 64 ASN CG C 45.320 -2.182 -9.997 1.00 . A A . 64 ASN CG 1 1
5 12417 1 1 64 ASN H H 42.804 -2.509 -10.473 1.00 . A A . 64 ASN H 1 1
5 12418 1 1 64 ASN HA H 43.971 0.030 -10.674 1.00 . A A . 64 ASN HA 1 1
5 12419 1 1 64 ASN HB2 H 44.686 -2.599 -12.006 1.00 . A A . 64 ASN HB2 1 1
5 12420 1 1 64 ASN HB3 H 45.789 -1.230 -11.862 1.00 . A A . 64 ASN HB3 1 1
5 12421 1 1 64 ASN HD21 H 46.375 -3.745 -10.617 1.00 . A A . 64 ASN HD21 1 1
5 12422 1 1 64 ASN HD22 H 46.307 -3.537 -8.933 1.00 . A A . 64 ASN HD22 1 1
5 12423 1 1 64 ASN N N 42.630 -1.609 -10.819 1.00 . A A . 64 ASN N 1 1
5 12424 1 1 64 ASN ND2 N 46.063 -3.243 -9.836 1.00 . A A . 64 ASN ND2 1 1
5 12425 1 1 64 ASN O O 43.805 0.862 -13.094 1.00 . A A . 64 ASN O 1 1
5 12426 1 1 64 ASN OD1 O 44.933 -1.558 -9.029 1.00 . A A . 64 ASN OD1 1 1
5 12427 1 1 65 MET C C 41.110 0.123 -15.024 1.00 . A A . 65 MET C 1 1
5 12428 1 1 65 MET CA C 42.485 -0.547 -14.958 1.00 . A A . 65 MET CA 1 1
5 12429 1 1 65 MET CB C 42.507 -1.810 -15.822 1.00 . A A . 65 MET CB 1 1
5 12430 1 1 65 MET CE C 42.232 -2.076 -19.928 1.00 . A A . 65 MET CE 1 1
5 12431 1 1 65 MET CG C 42.426 -1.418 -17.300 1.00 . A A . 65 MET CG 1 1
5 12432 1 1 65 MET H H 42.508 -1.915 -13.288 1.00 . A A . 65 MET H 1 1
5 12433 1 1 65 MET HA H 43.251 0.136 -15.289 1.00 . A A . 65 MET HA 1 1
5 12434 1 1 65 MET HB2 H 43.424 -2.353 -15.643 1.00 . A A . 65 MET HB2 1 1
5 12435 1 1 65 MET HB3 H 41.664 -2.435 -15.570 1.00 . A A . 65 MET HB3 1 1
5 12436 1 1 65 MET HE1 H 42.844 -1.184 -19.907 1.00 . A A . 65 MET HE1 1 1
5 12437 1 1 65 MET HE2 H 41.210 -1.802 -20.136 1.00 . A A . 65 MET HE2 1 1
5 12438 1 1 65 MET HE3 H 42.588 -2.744 -20.700 1.00 . A A . 65 MET HE3 1 1
5 12439 1 1 65 MET HG2 H 41.547 -0.813 -17.464 1.00 . A A . 65 MET HG2 1 1
5 12440 1 1 65 MET HG3 H 43.305 -0.854 -17.571 1.00 . A A . 65 MET HG3 1 1
5 12441 1 1 65 MET N N 42.774 -1.016 -13.569 1.00 . A A . 65 MET N 1 1
5 12442 1 1 65 MET O O 40.629 0.471 -16.084 1.00 . A A . 65 MET O 1 1
5 12443 1 1 65 MET SD S 42.325 -2.908 -18.322 1.00 . A A . 65 MET SD 1 1
5 12444 1 1 66 GLY C C 39.233 2.329 -14.579 1.00 . A A . 66 GLY C 1 1
5 12445 1 1 66 GLY CA C 39.128 0.953 -13.921 1.00 . A A . 66 GLY CA 1 1
5 12446 1 1 66 GLY H H 40.867 0.028 -13.058 1.00 . A A . 66 GLY H 1 1
5 12447 1 1 66 GLY HA2 H 38.438 0.335 -14.482 1.00 . A A . 66 GLY HA2 1 1
5 12448 1 1 66 GLY HA3 H 38.770 1.068 -12.910 1.00 . A A . 66 GLY HA3 1 1
5 12449 1 1 66 GLY N N 40.469 0.309 -13.906 1.00 . A A . 66 GLY N 1 1
5 12450 1 1 66 GLY O O 38.394 2.717 -15.367 1.00 . A A . 66 GLY O 1 1
5 12451 1 1 67 GLN C C 40.497 4.320 -16.388 1.00 . A A . 67 GLN C 1 1
5 12452 1 1 67 GLN CA C 40.402 4.426 -14.863 1.00 . A A . 67 GLN CA 1 1
5 12453 1 1 67 GLN CB C 41.703 4.979 -14.281 1.00 . A A . 67 GLN CB 1 1
5 12454 1 1 67 GLN CD C 42.867 5.667 -12.181 1.00 . A A . 67 GLN CD 1 1
5 12455 1 1 67 GLN CG C 41.550 5.162 -12.771 1.00 . A A . 67 GLN CG 1 1
5 12456 1 1 67 GLN H H 40.919 2.745 -13.619 1.00 . A A . 67 GLN H 1 1
5 12457 1 1 67 GLN HA H 39.575 5.058 -14.580 1.00 . A A . 67 GLN HA 1 1
5 12458 1 1 67 GLN HB2 H 42.508 4.287 -14.481 1.00 . A A . 67 GLN HB2 1 1
5 12459 1 1 67 GLN HB3 H 41.924 5.932 -14.737 1.00 . A A . 67 GLN HB3 1 1
5 12460 1 1 67 GLN HE21 H 42.038 6.271 -10.481 1.00 . A A . 67 GLN HE21 1 1
5 12461 1 1 67 GLN HE22 H 43.712 6.525 -10.603 1.00 . A A . 67 GLN HE22 1 1
5 12462 1 1 67 GLN HG2 H 40.766 5.879 -12.573 1.00 . A A . 67 GLN HG2 1 1
5 12463 1 1 67 GLN HG3 H 41.294 4.216 -12.317 1.00 . A A . 67 GLN HG3 1 1
5 12464 1 1 67 GLN N N 40.254 3.073 -14.259 1.00 . A A . 67 GLN N 1 1
5 12465 1 1 67 GLN NE2 N 42.873 6.198 -10.988 1.00 . A A . 67 GLN NE2 1 1
5 12466 1 1 67 GLN O O 39.949 5.127 -17.111 1.00 . A A . 67 GLN O 1 1
5 12467 1 1 67 GLN OE1 O 43.902 5.578 -12.811 1.00 . A A . 67 GLN OE1 1 1
5 12468 1 1 68 ALA C C 39.918 2.902 -18.978 1.00 . A A . 68 ALA C 1 1
5 12469 1 1 68 ALA CA C 41.294 3.171 -18.362 1.00 . A A . 68 ALA CA 1 1
5 12470 1 1 68 ALA CB C 42.216 1.970 -18.566 1.00 . A A . 68 ALA CB 1 1
5 12471 1 1 68 ALA H H 41.607 2.675 -16.290 1.00 . A A . 68 ALA H 1 1
5 12472 1 1 68 ALA HA H 41.735 4.053 -18.800 1.00 . A A . 68 ALA HA 1 1
5 12473 1 1 68 ALA HB1 H 42.241 1.378 -17.663 1.00 . A A . 68 ALA HB1 1 1
5 12474 1 1 68 ALA HB2 H 43.213 2.316 -18.796 1.00 . A A . 68 ALA HB2 1 1
5 12475 1 1 68 ALA HB3 H 41.848 1.366 -19.382 1.00 . A A . 68 ALA HB3 1 1
5 12476 1 1 68 ALA N N 41.178 3.324 -16.885 1.00 . A A . 68 ALA N 1 1
5 12477 1 1 68 ALA O O 39.546 3.492 -19.970 1.00 . A A . 68 ALA O 1 1
5 12478 1 1 69 MET C C 36.942 2.937 -19.002 1.00 . A A . 69 MET C 1 1
5 12479 1 1 69 MET CA C 37.826 1.685 -18.986 1.00 . A A . 69 MET CA 1 1
5 12480 1 1 69 MET CB C 37.237 0.625 -18.055 1.00 . A A . 69 MET CB 1 1
5 12481 1 1 69 MET CE C 36.358 -1.584 -20.002 1.00 . A A . 69 MET CE 1 1
5 12482 1 1 69 MET CG C 38.086 -0.645 -18.129 1.00 . A A . 69 MET CG 1 1
5 12483 1 1 69 MET H H 39.486 1.523 -17.618 1.00 . A A . 69 MET H 1 1
5 12484 1 1 69 MET HA H 37.928 1.284 -19.981 1.00 . A A . 69 MET HA 1 1
5 12485 1 1 69 MET HB2 H 37.234 0.998 -17.041 1.00 . A A . 69 MET HB2 1 1
5 12486 1 1 69 MET HB3 H 36.227 0.400 -18.359 1.00 . A A . 69 MET HB3 1 1
5 12487 1 1 69 MET HE1 H 36.191 -2.202 -20.872 1.00 . A A . 69 MET HE1 1 1
5 12488 1 1 69 MET HE2 H 35.820 -0.655 -20.114 1.00 . A A . 69 MET HE2 1 1
5 12489 1 1 69 MET HE3 H 36.008 -2.096 -19.116 1.00 . A A . 69 MET HE3 1 1
5 12490 1 1 69 MET HG2 H 39.090 -0.427 -17.799 1.00 . A A . 69 MET HG2 1 1
5 12491 1 1 69 MET HG3 H 37.654 -1.403 -17.493 1.00 . A A . 69 MET HG3 1 1
5 12492 1 1 69 MET N N 39.165 2.001 -18.410 1.00 . A A . 69 MET N 1 1
5 12493 1 1 69 MET O O 36.257 3.212 -19.968 1.00 . A A . 69 MET O 1 1
5 12494 1 1 69 MET SD S 38.128 -1.244 -19.837 1.00 . A A . 69 MET SD 1 1
5 12495 1 1 70 SER C C 36.541 5.884 -19.054 1.00 . A A . 70 SER C 1 1
5 12496 1 1 70 SER CA C 36.125 4.942 -17.922 1.00 . A A . 70 SER CA 1 1
5 12497 1 1 70 SER CB C 36.406 5.581 -16.564 1.00 . A A . 70 SER CB 1 1
5 12498 1 1 70 SER H H 37.519 3.476 -17.180 1.00 . A A . 70 SER H 1 1
5 12499 1 1 70 SER HA H 35.077 4.693 -18.002 1.00 . A A . 70 SER HA 1 1
5 12500 1 1 70 SER HB2 H 37.446 5.855 -16.501 1.00 . A A . 70 SER HB2 1 1
5 12501 1 1 70 SER HB3 H 35.795 6.466 -16.452 1.00 . A A . 70 SER HB3 1 1
5 12502 1 1 70 SER HG H 35.332 4.147 -15.804 1.00 . A A . 70 SER HG 1 1
5 12503 1 1 70 SER N N 36.958 3.706 -17.948 1.00 . A A . 70 SER N 1 1
5 12504 1 1 70 SER O O 35.722 6.344 -19.824 1.00 . A A . 70 SER O 1 1
5 12505 1 1 70 SER OG O 36.105 4.648 -15.534 1.00 . A A . 70 SER OG 1 1
5 12506 1 1 71 LYS C C 37.865 6.364 -21.665 1.00 . A A . 71 LYS C 1 1
5 12507 1 1 71 LYS CA C 38.277 6.978 -20.330 1.00 . A A . 71 LYS CA 1 1
5 12508 1 1 71 LYS CB C 39.799 7.023 -20.206 1.00 . A A . 71 LYS CB 1 1
5 12509 1 1 71 LYS CD C 41.702 8.106 -19.010 1.00 . A A . 71 LYS CD 1 1
5 12510 1 1 71 LYS CE C 42.054 9.303 -18.125 1.00 . A A . 71 LYS CE 1 1
5 12511 1 1 71 LYS CG C 40.186 7.924 -19.033 1.00 . A A . 71 LYS CG 1 1
5 12512 1 1 71 LYS H H 38.466 5.709 -18.600 1.00 . A A . 71 LYS H 1 1
5 12513 1 1 71 LYS HA H 37.873 7.973 -20.236 1.00 . A A . 71 LYS HA 1 1
5 12514 1 1 71 LYS HB2 H 40.176 6.025 -20.034 1.00 . A A . 71 LYS HB2 1 1
5 12515 1 1 71 LYS HB3 H 40.224 7.418 -21.116 1.00 . A A . 71 LYS HB3 1 1
5 12516 1 1 71 LYS HD2 H 42.167 7.214 -18.613 1.00 . A A . 71 LYS HD2 1 1
5 12517 1 1 71 LYS HD3 H 42.060 8.284 -20.012 1.00 . A A . 71 LYS HD3 1 1
5 12518 1 1 71 LYS HE2 H 42.481 10.096 -18.723 1.00 . A A . 71 LYS HE2 1 1
5 12519 1 1 71 LYS HE3 H 41.177 9.654 -17.603 1.00 . A A . 71 LYS HE3 1 1
5 12520 1 1 71 LYS HG2 H 39.707 8.886 -19.146 1.00 . A A . 71 LYS HG2 1 1
5 12521 1 1 71 LYS HG3 H 39.866 7.468 -18.108 1.00 . A A . 71 LYS HG3 1 1
5 12522 1 1 71 LYS HZ1 H 42.766 7.836 -16.830 1.00 . A A . 71 LYS HZ1 1 1
5 12523 1 1 71 LYS HZ2 H 43.110 9.425 -16.336 1.00 . A A . 71 LYS HZ2 1 1
5 12524 1 1 71 LYS HZ3 H 43.985 8.720 -17.610 1.00 . A A . 71 LYS HZ3 1 1
5 12525 1 1 71 LYS N N 37.814 6.124 -19.201 1.00 . A A . 71 LYS N 1 1
5 12526 1 1 71 LYS NZ N 43.054 8.782 -17.152 1.00 . A A . 71 LYS NZ 1 1
5 12527 1 1 71 LYS O O 37.595 7.061 -22.617 1.00 . A A . 71 LYS O 1 1
5 12528 1 1 72 ALA C C 36.086 4.803 -23.470 1.00 . A A . 72 ALA C 1 1
5 12529 1 1 72 ALA CA C 37.508 4.424 -23.059 1.00 . A A . 72 ALA CA 1 1
5 12530 1 1 72 ALA CB C 37.610 2.919 -22.804 1.00 . A A . 72 ALA CB 1 1
5 12531 1 1 72 ALA H H 38.110 4.515 -20.995 1.00 . A A . 72 ALA H 1 1
5 12532 1 1 72 ALA HA H 38.210 4.719 -23.821 1.00 . A A . 72 ALA HA 1 1
5 12533 1 1 72 ALA HB1 H 37.526 2.727 -21.745 1.00 . A A . 72 ALA HB1 1 1
5 12534 1 1 72 ALA HB2 H 38.565 2.558 -23.161 1.00 . A A . 72 ALA HB2 1 1
5 12535 1 1 72 ALA HB3 H 36.814 2.410 -23.328 1.00 . A A . 72 ALA HB3 1 1
5 12536 1 1 72 ALA N N 37.856 5.065 -21.761 1.00 . A A . 72 ALA N 1 1
5 12537 1 1 72 ALA O O 35.852 5.255 -24.571 1.00 . A A . 72 ALA O 1 1
5 12538 1 1 73 TYR C C 33.735 6.585 -23.295 1.00 . A A . 73 TYR C 1 1
5 12539 1 1 73 TYR CA C 33.753 5.097 -22.933 1.00 . A A . 73 TYR CA 1 1
5 12540 1 1 73 TYR CB C 32.917 4.839 -21.679 1.00 . A A . 73 TYR CB 1 1
5 12541 1 1 73 TYR CD1 C 30.686 4.071 -22.567 1.00 . A A . 73 TYR CD1 1 1
5 12542 1 1 73 TYR CD2 C 30.892 6.343 -21.733 1.00 . A A . 73 TYR CD2 1 1
5 12543 1 1 73 TYR CE1 C 29.338 4.304 -22.871 1.00 . A A . 73 TYR CE1 1 1
5 12544 1 1 73 TYR CE2 C 29.544 6.576 -22.039 1.00 . A A . 73 TYR CE2 1 1
5 12545 1 1 73 TYR CG C 31.463 5.090 -21.998 1.00 . A A . 73 TYR CG 1 1
5 12546 1 1 73 TYR CZ C 28.767 5.557 -22.607 1.00 . A A . 73 TYR CZ 1 1
5 12547 1 1 73 TYR H H 35.345 4.348 -21.683 1.00 . A A . 73 TYR H 1 1
5 12548 1 1 73 TYR HA H 33.378 4.506 -23.753 1.00 . A A . 73 TYR HA 1 1
5 12549 1 1 73 TYR HB2 H 33.046 3.814 -21.363 1.00 . A A . 73 TYR HB2 1 1
5 12550 1 1 73 TYR HB3 H 33.233 5.505 -20.890 1.00 . A A . 73 TYR HB3 1 1
5 12551 1 1 73 TYR HD1 H 31.126 3.106 -22.771 1.00 . A A . 73 TYR HD1 1 1
5 12552 1 1 73 TYR HD2 H 31.490 7.127 -21.295 1.00 . A A . 73 TYR HD2 1 1
5 12553 1 1 73 TYR HE1 H 28.739 3.519 -23.310 1.00 . A A . 73 TYR HE1 1 1
5 12554 1 1 73 TYR HE2 H 29.103 7.541 -21.836 1.00 . A A . 73 TYR HE2 1 1
5 12555 1 1 73 TYR HH H 27.319 6.733 -23.012 1.00 . A A . 73 TYR HH 1 1
5 12556 1 1 73 TYR N N 35.139 4.679 -22.583 1.00 . A A . 73 TYR N 1 1
5 12557 1 1 73 TYR O O 33.143 6.990 -24.275 1.00 . A A . 73 TYR O 1 1
5 12558 1 1 73 TYR OH O 27.440 5.787 -22.910 1.00 . A A . 73 TYR OH 1 1
5 12559 1 1 74 ALA C C 35.122 9.020 -24.278 1.00 . A A . 74 ALA C 1 1
5 12560 1 1 74 ALA CA C 34.491 8.847 -22.894 1.00 . A A . 74 ALA CA 1 1
5 12561 1 1 74 ALA CB C 35.376 9.476 -21.813 1.00 . A A . 74 ALA CB 1 1
5 12562 1 1 74 ALA H H 34.935 7.051 -21.781 1.00 . A A . 74 ALA H 1 1
5 12563 1 1 74 ALA HA H 33.504 9.283 -22.872 1.00 . A A . 74 ALA HA 1 1
5 12564 1 1 74 ALA HB1 H 36.175 8.793 -21.560 1.00 . A A . 74 ALA HB1 1 1
5 12565 1 1 74 ALA HB2 H 34.784 9.679 -20.934 1.00 . A A . 74 ALA HB2 1 1
5 12566 1 1 74 ALA HB3 H 35.797 10.399 -22.184 1.00 . A A . 74 ALA HB3 1 1
5 12567 1 1 74 ALA N N 34.427 7.398 -22.546 1.00 . A A . 74 ALA N 1 1
5 12568 1 1 74 ALA O O 34.655 9.786 -25.098 1.00 . A A . 74 ALA O 1 1
5 12569 1 1 75 THR C C 35.656 7.994 -26.978 1.00 . A A . 75 THR C 1 1
5 12570 1 1 75 THR CA C 36.728 8.298 -25.936 1.00 . A A . 75 THR CA 1 1
5 12571 1 1 75 THR CB C 37.791 7.203 -25.932 1.00 . A A . 75 THR CB 1 1
5 12572 1 1 75 THR CG2 C 38.572 7.237 -27.247 1.00 . A A . 75 THR CG2 1 1
5 12573 1 1 75 THR H H 36.451 7.598 -23.926 1.00 . A A . 75 THR H 1 1
5 12574 1 1 75 THR HA H 37.181 9.259 -26.119 1.00 . A A . 75 THR HA 1 1
5 12575 1 1 75 THR HB H 37.311 6.243 -25.829 1.00 . A A . 75 THR HB 1 1
5 12576 1 1 75 THR HG1 H 38.841 6.560 -24.426 1.00 . A A . 75 THR HG1 1 1
5 12577 1 1 75 THR HG21 H 39.327 8.007 -27.197 1.00 . A A . 75 THR HG21 1 1
5 12578 1 1 75 THR HG22 H 37.895 7.449 -28.062 1.00 . A A . 75 THR HG22 1 1
5 12579 1 1 75 THR HG23 H 39.044 6.280 -27.410 1.00 . A A . 75 THR HG23 1 1
5 12580 1 1 75 THR N N 36.129 8.250 -24.575 1.00 . A A . 75 THR N 1 1
5 12581 1 1 75 THR O O 35.536 8.672 -27.980 1.00 . A A . 75 THR O 1 1
5 12582 1 1 75 THR OG1 O 38.680 7.410 -24.843 1.00 . A A . 75 THR OG1 1 1
5 12583 1 1 76 MET C C 32.925 7.988 -27.912 1.00 . A A . 76 MET C 1 1
5 12584 1 1 76 MET CA C 33.735 6.718 -27.677 1.00 . A A . 76 MET CA 1 1
5 12585 1 1 76 MET CB C 32.861 5.675 -26.982 1.00 . A A . 76 MET CB 1 1
5 12586 1 1 76 MET CE C 33.847 1.904 -25.647 1.00 . A A . 76 MET CE 1 1
5 12587 1 1 76 MET CG C 33.666 4.408 -26.706 1.00 . A A . 76 MET CG 1 1
5 12588 1 1 76 MET H H 34.920 6.504 -25.895 1.00 . A A . 76 MET H 1 1
5 12589 1 1 76 MET HA H 34.123 6.330 -28.602 1.00 . A A . 76 MET HA 1 1
5 12590 1 1 76 MET HB2 H 32.492 6.076 -26.051 1.00 . A A . 76 MET HB2 1 1
5 12591 1 1 76 MET HB3 H 32.030 5.433 -27.622 1.00 . A A . 76 MET HB3 1 1
5 12592 1 1 76 MET HE1 H 33.355 0.946 -25.559 1.00 . A A . 76 MET HE1 1 1
5 12593 1 1 76 MET HE2 H 34.408 2.100 -24.746 1.00 . A A . 76 MET HE2 1 1
5 12594 1 1 76 MET HE3 H 34.520 1.895 -26.492 1.00 . A A . 76 MET HE3 1 1
5 12595 1 1 76 MET HG2 H 34.022 3.997 -27.638 1.00 . A A . 76 MET HG2 1 1
5 12596 1 1 76 MET HG3 H 34.504 4.644 -26.070 1.00 . A A . 76 MET HG3 1 1
5 12597 1 1 76 MET N N 34.835 7.015 -26.725 1.00 . A A . 76 MET N 1 1
5 12598 1 1 76 MET O O 32.516 8.283 -29.015 1.00 . A A . 76 MET O 1 1
5 12599 1 1 76 MET SD S 32.603 3.196 -25.880 1.00 . A A . 76 MET SD 1 1
5 12600 1 1 77 ILE C C 32.526 10.927 -27.988 1.00 . A A . 77 ILE C 1 1
5 12601 1 1 77 ILE CA C 31.846 9.958 -27.019 1.00 . A A . 77 ILE CA 1 1
5 12602 1 1 77 ILE CB C 31.761 10.554 -25.615 1.00 . A A . 77 ILE CB 1 1
5 12603 1 1 77 ILE CD1 C 31.296 9.984 -23.227 1.00 . A A . 77 ILE CD1 1 1
5 12604 1 1 77 ILE CG1 C 31.087 9.551 -24.678 1.00 . A A . 77 ILE CG1 1 1
5 12605 1 1 77 ILE CG2 C 30.931 11.838 -25.660 1.00 . A A . 77 ILE CG2 1 1
5 12606 1 1 77 ILE H H 32.985 8.447 -25.984 1.00 . A A . 77 ILE H 1 1
5 12607 1 1 77 ILE HA H 30.863 9.713 -27.371 1.00 . A A . 77 ILE HA 1 1
5 12608 1 1 77 ILE HB H 32.754 10.776 -25.256 1.00 . A A . 77 ILE HB 1 1
5 12609 1 1 77 ILE HD11 H 32.188 10.588 -23.156 1.00 . A A . 77 ILE HD11 1 1
5 12610 1 1 77 ILE HD12 H 31.403 9.110 -22.603 1.00 . A A . 77 ILE HD12 1 1
5 12611 1 1 77 ILE HD13 H 30.444 10.559 -22.898 1.00 . A A . 77 ILE HD13 1 1
5 12612 1 1 77 ILE HG12 H 30.030 9.516 -24.891 1.00 . A A . 77 ILE HG12 1 1
5 12613 1 1 77 ILE HG13 H 31.518 8.572 -24.825 1.00 . A A . 77 ILE HG13 1 1
5 12614 1 1 77 ILE HG21 H 29.931 11.606 -25.996 1.00 . A A . 77 ILE HG21 1 1
5 12615 1 1 77 ILE HG22 H 31.388 12.539 -26.342 1.00 . A A . 77 ILE HG22 1 1
5 12616 1 1 77 ILE HG23 H 30.888 12.272 -24.673 1.00 . A A . 77 ILE HG23 1 1
5 12617 1 1 77 ILE N N 32.663 8.724 -26.869 1.00 . A A . 77 ILE N 1 1
5 12618 1 1 77 ILE O O 31.907 11.448 -28.893 1.00 . A A . 77 ILE O 1 1
5 12619 1 1 78 ALA C C 34.344 11.491 -30.250 1.00 . A A . 78 ALA C 1 1
5 12620 1 1 78 ALA CA C 34.528 12.001 -28.815 1.00 . A A . 78 ALA CA 1 1
5 12621 1 1 78 ALA CB C 35.997 11.919 -28.401 1.00 . A A . 78 ALA CB 1 1
5 12622 1 1 78 ALA H H 34.299 10.655 -27.144 1.00 . A A . 78 ALA H 1 1
5 12623 1 1 78 ALA HA H 34.179 13.019 -28.729 1.00 . A A . 78 ALA HA 1 1
5 12624 1 1 78 ALA HB1 H 36.214 12.698 -27.685 1.00 . A A . 78 ALA HB1 1 1
5 12625 1 1 78 ALA HB2 H 36.624 12.044 -29.272 1.00 . A A . 78 ALA HB2 1 1
5 12626 1 1 78 ALA HB3 H 36.192 10.955 -27.954 1.00 . A A . 78 ALA HB3 1 1
5 12627 1 1 78 ALA N N 33.807 11.121 -27.851 1.00 . A A . 78 ALA N 1 1
5 12628 1 1 78 ALA O O 34.269 12.263 -31.185 1.00 . A A . 78 ALA O 1 1
5 12629 1 1 79 LEU C C 32.798 9.403 -32.224 1.00 . A A . 79 LEU C 1 1
5 12630 1 1 79 LEU CA C 34.261 9.648 -31.827 1.00 . A A . 79 LEU CA 1 1
5 12631 1 1 79 LEU CB C 35.025 8.323 -31.783 1.00 . A A . 79 LEU CB 1 1
5 12632 1 1 79 LEU CD1 C 37.210 7.254 -31.215 1.00 . A A . 79 LEU CD1 1 1
5 12633 1 1 79 LEU CD2 C 37.104 9.710 -31.670 1.00 . A A . 79 LEU CD2 1 1
5 12634 1 1 79 LEU CG C 36.359 8.517 -31.063 1.00 . A A . 79 LEU CG 1 1
5 12635 1 1 79 LEU H H 34.472 9.593 -29.680 1.00 . A A . 79 LEU H 1 1
5 12636 1 1 79 LEU HA H 34.733 10.319 -32.528 1.00 . A A . 79 LEU HA 1 1
5 12637 1 1 79 LEU HB2 H 34.436 7.587 -31.256 1.00 . A A . 79 LEU HB2 1 1
5 12638 1 1 79 LEU HB3 H 35.208 7.981 -32.790 1.00 . A A . 79 LEU HB3 1 1
5 12639 1 1 79 LEU HD11 H 37.386 6.819 -30.243 1.00 . A A . 79 LEU HD11 1 1
5 12640 1 1 79 LEU HD12 H 38.154 7.510 -31.673 1.00 . A A . 79 LEU HD12 1 1
5 12641 1 1 79 LEU HD13 H 36.690 6.542 -31.840 1.00 . A A . 79 LEU HD13 1 1
5 12642 1 1 79 LEU HD21 H 38.167 9.581 -31.527 1.00 . A A . 79 LEU HD21 1 1
5 12643 1 1 79 LEU HD22 H 36.782 10.619 -31.186 1.00 . A A . 79 LEU HD22 1 1
5 12644 1 1 79 LEU HD23 H 36.887 9.769 -32.727 1.00 . A A . 79 LEU HD23 1 1
5 12645 1 1 79 LEU HG H 36.174 8.698 -30.014 1.00 . A A . 79 LEU HG 1 1
5 12646 1 1 79 LEU N N 34.349 10.198 -30.440 1.00 . A A . 79 LEU N 1 1
5 12647 1 1 79 LEU O O 32.520 8.772 -33.224 1.00 . A A . 79 LEU O 1 1
5 12648 1 1 80 GLU C C 30.187 8.093 -31.931 1.00 . A A . 80 GLU C 1 1
5 12649 1 1 80 GLU CA C 30.428 9.597 -31.751 1.00 . A A . 80 GLU CA 1 1
5 12650 1 1 80 GLU CB C 30.174 10.340 -33.063 1.00 . A A . 80 GLU CB 1 1
5 12651 1 1 80 GLU CD C 30.077 12.591 -34.144 1.00 . A A . 80 GLU CD 1 1
5 12652 1 1 80 GLU CG C 30.402 11.839 -32.853 1.00 . A A . 80 GLU CG 1 1
5 12653 1 1 80 GLU H H 32.101 10.336 -30.614 1.00 . A A . 80 GLU H 1 1
5 12654 1 1 80 GLU HA H 29.791 9.991 -30.976 1.00 . A A . 80 GLU HA 1 1
5 12655 1 1 80 GLU HB2 H 30.853 9.975 -33.821 1.00 . A A . 80 GLU HB2 1 1
5 12656 1 1 80 GLU HB3 H 29.157 10.174 -33.381 1.00 . A A . 80 GLU HB3 1 1
5 12657 1 1 80 GLU HG2 H 29.761 12.192 -32.058 1.00 . A A . 80 GLU HG2 1 1
5 12658 1 1 80 GLU HG3 H 31.434 12.013 -32.587 1.00 . A A . 80 GLU HG3 1 1
5 12659 1 1 80 GLU N N 31.863 9.855 -31.432 1.00 . A A . 80 GLU N 1 1
5 12660 1 1 80 GLU O O 29.398 7.675 -32.754 1.00 . A A . 80 GLU O 1 1
5 12661 1 1 80 GLU OE1 O 29.868 11.936 -35.152 1.00 . A A . 80 GLU OE1 1 1
5 12662 1 1 80 GLU OE2 O 30.044 13.810 -34.104 1.00 . A A . 80 GLU OE2 1 1
5 12663 1 1 81 VAL C C 30.269 5.152 -30.052 1.00 . A A . 81 VAL C 1 1
5 12664 1 1 81 VAL CA C 30.747 5.803 -31.355 1.00 . A A . 81 VAL CA 1 1
5 12665 1 1 81 VAL CB C 32.145 5.297 -31.718 1.00 . A A . 81 VAL CB 1 1
5 12666 1 1 81 VAL CG1 C 32.628 5.997 -32.989 1.00 . A A . 81 VAL CG1 1 1
5 12667 1 1 81 VAL CG2 C 33.116 5.595 -30.572 1.00 . A A . 81 VAL CG2 1 1
5 12668 1 1 81 VAL H H 31.545 7.640 -30.563 1.00 . A A . 81 VAL H 1 1
5 12669 1 1 81 VAL HA H 30.062 5.581 -32.155 1.00 . A A . 81 VAL HA 1 1
5 12670 1 1 81 VAL HB H 32.105 4.229 -31.887 1.00 . A A . 81 VAL HB 1 1
5 12671 1 1 81 VAL HG11 H 33.575 6.478 -32.796 1.00 . A A . 81 VAL HG11 1 1
5 12672 1 1 81 VAL HG12 H 31.903 6.738 -33.290 1.00 . A A . 81 VAL HG12 1 1
5 12673 1 1 81 VAL HG13 H 32.748 5.269 -33.778 1.00 . A A . 81 VAL HG13 1 1
5 12674 1 1 81 VAL HG21 H 34.114 5.299 -30.862 1.00 . A A . 81 VAL HG21 1 1
5 12675 1 1 81 VAL HG22 H 32.817 5.042 -29.695 1.00 . A A . 81 VAL HG22 1 1
5 12676 1 1 81 VAL HG23 H 33.104 6.651 -30.352 1.00 . A A . 81 VAL HG23 1 1
5 12677 1 1 81 VAL N N 30.896 7.280 -31.196 1.00 . A A . 81 VAL N 1 1
5 12678 1 1 81 VAL O O 30.269 3.946 -29.926 1.00 . A A . 81 VAL O 1 1
5 12679 1 1 82 GLU C C 28.508 4.135 -28.065 1.00 . A A . 82 GLU C 1 1
5 12680 1 1 82 GLU CA C 29.450 5.309 -27.783 1.00 . A A . 82 GLU CA 1 1
5 12681 1 1 82 GLU CB C 28.715 6.404 -26.997 1.00 . A A . 82 GLU CB 1 1
5 12682 1 1 82 GLU CD C 28.909 8.659 -28.039 1.00 . A A . 82 GLU CD 1 1
5 12683 1 1 82 GLU CG C 29.519 7.704 -27.009 1.00 . A A . 82 GLU CG 1 1
5 12684 1 1 82 GLU H H 29.912 6.898 -29.173 1.00 . A A . 82 GLU H 1 1
5 12685 1 1 82 GLU HA H 30.302 4.967 -27.220 1.00 . A A . 82 GLU HA 1 1
5 12686 1 1 82 GLU HB2 H 27.749 6.581 -27.440 1.00 . A A . 82 GLU HB2 1 1
5 12687 1 1 82 GLU HB3 H 28.588 6.077 -25.977 1.00 . A A . 82 GLU HB3 1 1
5 12688 1 1 82 GLU HG2 H 29.481 8.159 -26.029 1.00 . A A . 82 GLU HG2 1 1
5 12689 1 1 82 GLU HG3 H 30.546 7.496 -27.266 1.00 . A A . 82 GLU HG3 1 1
5 12690 1 1 82 GLU N N 29.888 5.927 -29.071 1.00 . A A . 82 GLU N 1 1
5 12691 1 1 82 GLU O O 28.871 2.991 -27.914 1.00 . A A . 82 GLU O 1 1
5 12692 1 1 82 GLU OE1 O 28.555 8.195 -29.111 1.00 . A A . 82 GLU OE1 1 1
5 12693 1 1 82 GLU OE2 O 28.805 9.838 -27.740 1.00 . A A . 82 GLU OE2 1 1
5 12694 1 1 83 ASP C C 26.981 2.280 -29.737 1.00 . A A . 83 ASP C 1 1
5 12695 1 1 83 ASP CA C 26.354 3.290 -28.771 1.00 . A A . 83 ASP CA 1 1
5 12696 1 1 83 ASP CB C 25.159 3.966 -29.431 1.00 . A A . 83 ASP CB 1 1
5 12697 1 1 83 ASP CG C 23.983 2.990 -29.490 1.00 . A A . 83 ASP CG 1 1
5 12698 1 1 83 ASP H H 27.023 5.332 -28.608 1.00 . A A . 83 ASP H 1 1
5 12699 1 1 83 ASP HA H 26.047 2.804 -27.859 1.00 . A A . 83 ASP HA 1 1
5 12700 1 1 83 ASP HB2 H 24.879 4.839 -28.860 1.00 . A A . 83 ASP HB2 1 1
5 12701 1 1 83 ASP HB3 H 25.429 4.261 -30.434 1.00 . A A . 83 ASP HB3 1 1
5 12702 1 1 83 ASP N N 27.304 4.403 -28.482 1.00 . A A . 83 ASP N 1 1
5 12703 1 1 83 ASP O O 26.663 1.107 -29.711 1.00 . A A . 83 ASP O 1 1
5 12704 1 1 83 ASP OD1 O 24.108 1.909 -28.937 1.00 . A A . 83 ASP OD1 1 1
5 12705 1 1 83 ASP OD2 O 22.978 3.338 -30.085 1.00 . A A . 83 ASP OD2 1 1
5 12706 1 1 84 LYS C C 29.035 0.695 -31.218 1.00 . A A . 84 LYS C 1 1
5 12707 1 1 84 LYS CA C 28.207 1.853 -31.779 1.00 . A A . 84 LYS CA 1 1
5 12708 1 1 84 LYS CB C 29.071 2.744 -32.673 1.00 . A A . 84 LYS CB 1 1
5 12709 1 1 84 LYS CD C 30.491 2.813 -34.728 1.00 . A A . 84 LYS CD 1 1
5 12710 1 1 84 LYS CE C 30.905 2.038 -35.981 1.00 . A A . 84 LYS CE 1 1
5 12711 1 1 84 LYS CG C 29.611 1.924 -33.846 1.00 . A A . 84 LYS CG 1 1
5 12712 1 1 84 LYS H H 27.867 3.722 -30.766 1.00 . A A . 84 LYS H 1 1
5 12713 1 1 84 LYS HA H 27.374 1.473 -32.339 1.00 . A A . 84 LYS HA 1 1
5 12714 1 1 84 LYS HB2 H 28.473 3.561 -33.049 1.00 . A A . 84 LYS HB2 1 1
5 12715 1 1 84 LYS HB3 H 29.897 3.136 -32.100 1.00 . A A . 84 LYS HB3 1 1
5 12716 1 1 84 LYS HD2 H 29.938 3.695 -35.014 1.00 . A A . 84 LYS HD2 1 1
5 12717 1 1 84 LYS HD3 H 31.374 3.103 -34.179 1.00 . A A . 84 LYS HD3 1 1
5 12718 1 1 84 LYS HE2 H 31.937 1.724 -35.903 1.00 . A A . 84 LYS HE2 1 1
5 12719 1 1 84 LYS HE3 H 30.259 1.186 -36.128 1.00 . A A . 84 LYS HE3 1 1
5 12720 1 1 84 LYS HG2 H 30.199 1.099 -33.466 1.00 . A A . 84 LYS HG2 1 1
5 12721 1 1 84 LYS HG3 H 28.788 1.542 -34.429 1.00 . A A . 84 LYS HG3 1 1
5 12722 1 1 84 LYS HZ1 H 31.023 2.555 -37.995 1.00 . A A . 84 LYS HZ1 1 1
5 12723 1 1 84 LYS HZ2 H 31.329 3.843 -36.929 1.00 . A A . 84 LYS HZ2 1 1
5 12724 1 1 84 LYS HZ3 H 29.740 3.292 -37.166 1.00 . A A . 84 LYS HZ3 1 1
5 12725 1 1 84 LYS N N 27.728 2.755 -30.692 1.00 . A A . 84 LYS N 1 1
5 12726 1 1 84 LYS NZ N 30.736 3.005 -37.102 1.00 . A A . 84 LYS NZ 1 1
5 12727 1 1 84 LYS O O 28.956 -0.420 -31.695 1.00 . A A . 84 LYS O 1 1
5 12728 1 1 85 MET C C 30.760 -0.242 -28.289 1.00 . A A . 85 MET C 1 1
5 12729 1 1 85 MET CA C 30.825 -0.107 -29.813 1.00 . A A . 85 MET CA 1 1
5 12730 1 1 85 MET CB C 32.221 0.332 -30.264 1.00 . A A . 85 MET CB 1 1
5 12731 1 1 85 MET CE C 34.380 0.064 -28.251 1.00 . A A . 85 MET CE 1 1
5 12732 1 1 85 MET CG C 32.598 1.648 -29.577 1.00 . A A . 85 MET CG 1 1
5 12733 1 1 85 MET H H 30.016 1.890 -29.979 1.00 . A A . 85 MET H 1 1
5 12734 1 1 85 MET HA H 30.574 -1.046 -30.280 1.00 . A A . 85 MET HA 1 1
5 12735 1 1 85 MET HB2 H 32.937 -0.432 -30.004 1.00 . A A . 85 MET HB2 1 1
5 12736 1 1 85 MET HB3 H 32.223 0.475 -31.333 1.00 . A A . 85 MET HB3 1 1
5 12737 1 1 85 MET HE1 H 34.469 -0.753 -28.955 1.00 . A A . 85 MET HE1 1 1
5 12738 1 1 85 MET HE2 H 33.464 -0.043 -27.693 1.00 . A A . 85 MET HE2 1 1
5 12739 1 1 85 MET HE3 H 35.219 0.052 -27.568 1.00 . A A . 85 MET HE3 1 1
5 12740 1 1 85 MET HG2 H 32.398 2.470 -30.248 1.00 . A A . 85 MET HG2 1 1
5 12741 1 1 85 MET HG3 H 32.011 1.769 -28.680 1.00 . A A . 85 MET HG3 1 1
5 12742 1 1 85 MET N N 29.909 0.968 -30.294 1.00 . A A . 85 MET N 1 1
5 12743 1 1 85 MET O O 31.416 -1.078 -27.699 1.00 . A A . 85 MET O 1 1
5 12744 1 1 85 MET SD S 34.360 1.634 -29.154 1.00 . A A . 85 MET SD 1 1
5 12745 1 1 86 VAL C C 29.435 -1.016 -25.801 1.00 . A A . 86 VAL C 1 1
5 12746 1 1 86 VAL CA C 29.846 0.421 -26.161 1.00 . A A . 86 VAL CA 1 1
5 12747 1 1 86 VAL CB C 28.787 1.458 -25.742 1.00 . A A . 86 VAL CB 1 1
5 12748 1 1 86 VAL CG1 C 28.029 0.985 -24.495 1.00 . A A . 86 VAL CG1 1 1
5 12749 1 1 86 VAL CG2 C 29.484 2.784 -25.426 1.00 . A A . 86 VAL CG2 1 1
5 12750 1 1 86 VAL H H 29.413 1.205 -28.126 1.00 . A A . 86 VAL H 1 1
5 12751 1 1 86 VAL HA H 30.792 0.659 -25.700 1.00 . A A . 86 VAL HA 1 1
5 12752 1 1 86 VAL HB H 28.090 1.608 -26.549 1.00 . A A . 86 VAL HB 1 1
5 12753 1 1 86 VAL HG11 H 28.699 0.981 -23.647 1.00 . A A . 86 VAL HG11 1 1
5 12754 1 1 86 VAL HG12 H 27.652 -0.013 -24.661 1.00 . A A . 86 VAL HG12 1 1
5 12755 1 1 86 VAL HG13 H 27.204 1.654 -24.300 1.00 . A A . 86 VAL HG13 1 1
5 12756 1 1 86 VAL HG21 H 30.072 2.677 -24.527 1.00 . A A . 86 VAL HG21 1 1
5 12757 1 1 86 VAL HG22 H 28.744 3.557 -25.283 1.00 . A A . 86 VAL HG22 1 1
5 12758 1 1 86 VAL HG23 H 30.131 3.056 -26.247 1.00 . A A . 86 VAL HG23 1 1
5 12759 1 1 86 VAL N N 29.956 0.548 -27.642 1.00 . A A . 86 VAL N 1 1
5 12760 1 1 86 VAL O O 30.050 -1.646 -24.960 1.00 . A A . 86 VAL O 1 1
5 12761 1 1 87 PRO C C 29.205 -3.872 -26.586 1.00 . A A . 87 PRO C 1 1
5 12762 1 1 87 PRO CA C 28.042 -2.926 -26.293 1.00 . A A . 87 PRO CA 1 1
5 12763 1 1 87 PRO CB C 26.912 -3.151 -27.289 1.00 . A A . 87 PRO CB 1 1
5 12764 1 1 87 PRO CD C 27.656 -0.857 -27.533 1.00 . A A . 87 PRO CD 1 1
5 12765 1 1 87 PRO CG C 26.498 -1.793 -27.761 1.00 . A A . 87 PRO CG 1 1
5 12766 1 1 87 PRO HA H 27.681 -3.069 -25.287 1.00 . A A . 87 PRO HA 1 1
5 12767 1 1 87 PRO HB2 H 27.261 -3.749 -28.120 1.00 . A A . 87 PRO HB2 1 1
5 12768 1 1 87 PRO HB3 H 26.087 -3.639 -26.798 1.00 . A A . 87 PRO HB3 1 1
5 12769 1 1 87 PRO HD2 H 28.227 -0.734 -28.444 1.00 . A A . 87 PRO HD2 1 1
5 12770 1 1 87 PRO HD3 H 27.301 0.091 -27.174 1.00 . A A . 87 PRO HD3 1 1
5 12771 1 1 87 PRO HG2 H 26.255 -1.829 -28.813 1.00 . A A . 87 PRO HG2 1 1
5 12772 1 1 87 PRO HG3 H 25.642 -1.453 -27.197 1.00 . A A . 87 PRO HG3 1 1
5 12773 1 1 87 PRO N N 28.456 -1.523 -26.503 1.00 . A A . 87 PRO N 1 1
5 12774 1 1 87 PRO O O 29.284 -4.946 -26.037 1.00 . A A . 87 PRO O 1 1
5 12775 1 1 88 VAL C C 32.103 -4.557 -26.447 1.00 . A A . 88 VAL C 1 1
5 12776 1 1 88 VAL CA C 31.280 -4.372 -27.712 1.00 . A A . 88 VAL CA 1 1
5 12777 1 1 88 VAL CB C 32.106 -3.666 -28.782 1.00 . A A . 88 VAL CB 1 1
5 12778 1 1 88 VAL CG1 C 33.278 -4.563 -29.178 1.00 . A A . 88 VAL CG1 1 1
5 12779 1 1 88 VAL CG2 C 31.235 -3.392 -30.007 1.00 . A A . 88 VAL CG2 1 1
5 12780 1 1 88 VAL H H 30.056 -2.600 -27.852 1.00 . A A . 88 VAL H 1 1
5 12781 1 1 88 VAL HA H 30.942 -5.329 -28.076 1.00 . A A . 88 VAL HA 1 1
5 12782 1 1 88 VAL HB H 32.487 -2.736 -28.388 1.00 . A A . 88 VAL HB 1 1
5 12783 1 1 88 VAL HG11 H 32.942 -5.297 -29.896 1.00 . A A . 88 VAL HG11 1 1
5 12784 1 1 88 VAL HG12 H 33.657 -5.067 -28.300 1.00 . A A . 88 VAL HG12 1 1
5 12785 1 1 88 VAL HG13 H 34.061 -3.963 -29.616 1.00 . A A . 88 VAL HG13 1 1
5 12786 1 1 88 VAL HG21 H 31.183 -4.281 -30.617 1.00 . A A . 88 VAL HG21 1 1
5 12787 1 1 88 VAL HG22 H 31.667 -2.586 -30.581 1.00 . A A . 88 VAL HG22 1 1
5 12788 1 1 88 VAL HG23 H 30.242 -3.115 -29.687 1.00 . A A . 88 VAL HG23 1 1
5 12789 1 1 88 VAL N N 30.120 -3.479 -27.427 1.00 . A A . 88 VAL N 1 1
5 12790 1 1 88 VAL O O 32.484 -5.652 -26.103 1.00 . A A . 88 VAL O 1 1
5 12791 1 1 89 MET C C 32.349 -4.628 -23.530 1.00 . A A . 89 MET C 1 1
5 12792 1 1 89 MET CA C 33.093 -3.659 -24.451 1.00 . A A . 89 MET CA 1 1
5 12793 1 1 89 MET CB C 33.140 -2.260 -23.833 1.00 . A A . 89 MET CB 1 1
5 12794 1 1 89 MET CE C 36.256 -1.826 -23.921 1.00 . A A . 89 MET CE 1 1
5 12795 1 1 89 MET CG C 33.759 -1.278 -24.831 1.00 . A A . 89 MET CG 1 1
5 12796 1 1 89 MET H H 31.998 -2.627 -25.997 1.00 . A A . 89 MET H 1 1
5 12797 1 1 89 MET HA H 34.094 -4.013 -24.644 1.00 . A A . 89 MET HA 1 1
5 12798 1 1 89 MET HB2 H 32.137 -1.943 -23.588 1.00 . A A . 89 MET HB2 1 1
5 12799 1 1 89 MET HB3 H 33.741 -2.285 -22.935 1.00 . A A . 89 MET HB3 1 1
5 12800 1 1 89 MET HE1 H 36.704 -0.845 -23.852 1.00 . A A . 89 MET HE1 1 1
5 12801 1 1 89 MET HE2 H 37.031 -2.574 -23.910 1.00 . A A . 89 MET HE2 1 1
5 12802 1 1 89 MET HE3 H 35.591 -1.984 -23.083 1.00 . A A . 89 MET HE3 1 1
5 12803 1 1 89 MET HG2 H 33.077 -1.120 -25.652 1.00 . A A . 89 MET HG2 1 1
5 12804 1 1 89 MET HG3 H 33.947 -0.337 -24.336 1.00 . A A . 89 MET HG3 1 1
5 12805 1 1 89 MET N N 32.341 -3.505 -25.722 1.00 . A A . 89 MET N 1 1
5 12806 1 1 89 MET O O 32.937 -5.492 -22.915 1.00 . A A . 89 MET O 1 1
5 12807 1 1 89 MET SD S 35.318 -1.948 -25.462 1.00 . A A . 89 MET SD 1 1
5 12808 1 1 90 PHE C C 30.271 -6.864 -23.169 1.00 . A A . 90 PHE C 1 1
5 12809 1 1 90 PHE CA C 30.287 -5.452 -22.568 1.00 . A A . 90 PHE CA 1 1
5 12810 1 1 90 PHE CB C 28.881 -4.864 -22.498 1.00 . A A . 90 PHE CB 1 1
5 12811 1 1 90 PHE CD1 C 29.727 -3.226 -20.779 1.00 . A A . 90 PHE CD1 1 1
5 12812 1 1 90 PHE CD2 C 28.304 -2.409 -22.571 1.00 . A A . 90 PHE CD2 1 1
5 12813 1 1 90 PHE CE1 C 29.818 -1.927 -20.258 1.00 . A A . 90 PHE CE1 1 1
5 12814 1 1 90 PHE CE2 C 28.396 -1.110 -22.050 1.00 . A A . 90 PHE CE2 1 1
5 12815 1 1 90 PHE CG C 28.970 -3.466 -21.935 1.00 . A A . 90 PHE CG 1 1
5 12816 1 1 90 PHE CZ C 29.152 -0.870 -20.893 1.00 . A A . 90 PHE CZ 1 1
5 12817 1 1 90 PHE H H 30.576 -3.820 -23.960 1.00 . A A . 90 PHE H 1 1
5 12818 1 1 90 PHE HA H 30.722 -5.476 -21.581 1.00 . A A . 90 PHE HA 1 1
5 12819 1 1 90 PHE HB2 H 28.453 -4.832 -23.489 1.00 . A A . 90 PHE HB2 1 1
5 12820 1 1 90 PHE HB3 H 28.264 -5.473 -21.854 1.00 . A A . 90 PHE HB3 1 1
5 12821 1 1 90 PHE HD1 H 30.242 -4.042 -20.290 1.00 . A A . 90 PHE HD1 1 1
5 12822 1 1 90 PHE HD2 H 27.722 -2.594 -23.460 1.00 . A A . 90 PHE HD2 1 1
5 12823 1 1 90 PHE HE1 H 30.402 -1.739 -19.368 1.00 . A A . 90 PHE HE1 1 1
5 12824 1 1 90 PHE HE2 H 27.885 -0.295 -22.539 1.00 . A A . 90 PHE HE2 1 1
5 12825 1 1 90 PHE HZ H 29.221 0.131 -20.493 1.00 . A A . 90 PHE HZ 1 1
5 12826 1 1 90 PHE N N 31.050 -4.513 -23.444 1.00 . A A . 90 PHE N 1 1
5 12827 1 1 90 PHE O O 30.507 -7.840 -22.488 1.00 . A A . 90 PHE O 1 1
5 12828 1 1 91 ASN C C 31.462 -8.966 -24.858 1.00 . A A . 91 ASN C 1 1
5 12829 1 1 91 ASN CA C 30.103 -8.313 -25.107 1.00 . A A . 91 ASN CA 1 1
5 12830 1 1 91 ASN CB C 29.927 -8.021 -26.599 1.00 . A A . 91 ASN CB 1 1
5 12831 1 1 91 ASN CG C 29.712 -9.332 -27.357 1.00 . A A . 91 ASN CG 1 1
5 12832 1 1 91 ASN H H 29.917 -6.175 -24.990 1.00 . A A . 91 ASN H 1 1
5 12833 1 1 91 ASN HA H 29.303 -8.942 -24.752 1.00 . A A . 91 ASN HA 1 1
5 12834 1 1 91 ASN HB2 H 29.073 -7.378 -26.742 1.00 . A A . 91 ASN HB2 1 1
5 12835 1 1 91 ASN HB3 H 30.811 -7.527 -26.977 1.00 . A A . 91 ASN HB3 1 1
5 12836 1 1 91 ASN HD21 H 31.351 -9.126 -28.460 1.00 . A A . 91 ASN HD21 1 1
5 12837 1 1 91 ASN HD22 H 30.446 -10.531 -28.758 1.00 . A A . 91 ASN HD22 1 1
5 12838 1 1 91 ASN N N 30.058 -6.974 -24.451 1.00 . A A . 91 ASN N 1 1
5 12839 1 1 91 ASN ND2 N 30.575 -9.693 -28.268 1.00 . A A . 91 ASN ND2 1 1
5 12840 1 1 91 ASN O O 31.563 -10.083 -24.396 1.00 . A A . 91 ASN O 1 1
5 12841 1 1 91 ASN OD1 O 28.750 -10.034 -27.120 1.00 . A A . 91 ASN OD1 1 1
5 12842 1 1 92 ARG C C 33.919 -9.265 -23.356 1.00 . A A . 92 ARG C 1 1
5 12843 1 1 92 ARG CA C 33.858 -8.779 -24.805 1.00 . A A . 92 ARG CA 1 1
5 12844 1 1 92 ARG CB C 34.803 -7.601 -25.041 1.00 . A A . 92 ARG CB 1 1
5 12845 1 1 92 ARG CD C 37.247 -7.385 -25.500 1.00 . A A . 92 ARG CD 1 1
5 12846 1 1 92 ARG CG C 36.203 -7.964 -24.545 1.00 . A A . 92 ARG CG 1 1
5 12847 1 1 92 ARG CZ C 37.918 -8.099 -27.721 1.00 . A A . 92 ARG CZ 1 1
5 12848 1 1 92 ARG H H 32.405 -7.331 -25.412 1.00 . A A . 92 ARG H 1 1
5 12849 1 1 92 ARG HA H 34.093 -9.579 -25.483 1.00 . A A . 92 ARG HA 1 1
5 12850 1 1 92 ARG HB2 H 34.842 -7.382 -26.098 1.00 . A A . 92 ARG HB2 1 1
5 12851 1 1 92 ARG HB3 H 34.441 -6.735 -24.508 1.00 . A A . 92 ARG HB3 1 1
5 12852 1 1 92 ARG HD2 H 37.119 -6.315 -25.593 1.00 . A A . 92 ARG HD2 1 1
5 12853 1 1 92 ARG HD3 H 38.242 -7.618 -25.157 1.00 . A A . 92 ARG HD3 1 1
5 12854 1 1 92 ARG HE H 36.115 -8.468 -26.976 1.00 . A A . 92 ARG HE 1 1
5 12855 1 1 92 ARG HG2 H 36.352 -7.554 -23.556 1.00 . A A . 92 ARG HG2 1 1
5 12856 1 1 92 ARG HG3 H 36.306 -9.038 -24.510 1.00 . A A . 92 ARG HG3 1 1
5 12857 1 1 92 ARG HH11 H 39.270 -7.100 -26.630 1.00 . A A . 92 ARG HH11 1 1
5 12858 1 1 92 ARG HH12 H 39.793 -7.589 -28.207 1.00 . A A . 92 ARG HH12 1 1
5 12859 1 1 92 ARG HH21 H 36.789 -9.107 -29.031 1.00 . A A . 92 ARG HH21 1 1
5 12860 1 1 92 ARG HH22 H 38.392 -8.723 -29.564 1.00 . A A . 92 ARG HH22 1 1
5 12861 1 1 92 ARG N N 32.508 -8.243 -25.093 1.00 . A A . 92 ARG N 1 1
5 12862 1 1 92 ARG NE N 36.987 -8.057 -26.805 1.00 . A A . 92 ARG NE 1 1
5 12863 1 1 92 ARG NH1 N 39.085 -7.554 -27.502 1.00 . A A . 92 ARG NH1 1 1
5 12864 1 1 92 ARG NH2 N 37.682 -8.689 -28.860 1.00 . A A . 92 ARG NH2 1 1
5 12865 1 1 92 ARG O O 34.543 -10.261 -23.048 1.00 . A A . 92 ARG O 1 1
5 12866 1 1 93 ILE C C 32.164 -10.002 -20.762 1.00 . A A . 93 ILE C 1 1
5 12867 1 1 93 ILE CA C 33.278 -8.985 -21.036 1.00 . A A . 93 ILE CA 1 1
5 12868 1 1 93 ILE CB C 33.020 -7.703 -20.240 1.00 . A A . 93 ILE CB 1 1
5 12869 1 1 93 ILE CD1 C 35.262 -6.531 -19.945 1.00 . A A . 93 ILE CD1 1 1
5 12870 1 1 93 ILE CG1 C 33.951 -6.569 -20.736 1.00 . A A . 93 ILE CG1 1 1
5 12871 1 1 93 ILE CG2 C 33.238 -7.982 -18.747 1.00 . A A . 93 ILE CG2 1 1
5 12872 1 1 93 ILE H H 32.775 -7.766 -22.737 1.00 . A A . 93 ILE H 1 1
5 12873 1 1 93 ILE HA H 34.232 -9.400 -20.772 1.00 . A A . 93 ILE HA 1 1
5 12874 1 1 93 ILE HB H 31.991 -7.404 -20.389 1.00 . A A . 93 ILE HB 1 1
5 12875 1 1 93 ILE HD11 H 35.414 -7.479 -19.453 1.00 . A A . 93 ILE HD11 1 1
5 12876 1 1 93 ILE HD12 H 35.209 -5.745 -19.205 1.00 . A A . 93 ILE HD12 1 1
5 12877 1 1 93 ILE HD13 H 36.083 -6.335 -20.618 1.00 . A A . 93 ILE HD13 1 1
5 12878 1 1 93 ILE HG12 H 34.181 -6.724 -21.778 1.00 . A A . 93 ILE HG12 1 1
5 12879 1 1 93 ILE HG13 H 33.443 -5.622 -20.624 1.00 . A A . 93 ILE HG13 1 1
5 12880 1 1 93 ILE HG21 H 33.739 -7.143 -18.291 1.00 . A A . 93 ILE HG21 1 1
5 12881 1 1 93 ILE HG22 H 33.844 -8.868 -18.632 1.00 . A A . 93 ILE HG22 1 1
5 12882 1 1 93 ILE HG23 H 32.283 -8.135 -18.266 1.00 . A A . 93 ILE HG23 1 1
5 12883 1 1 93 ILE N N 33.269 -8.569 -22.465 1.00 . A A . 93 ILE N 1 1
5 12884 1 1 93 ILE O O 32.417 -11.122 -20.363 1.00 . A A . 93 ILE O 1 1
5 12885 1 1 94 HIS C C 29.685 -11.663 -21.367 1.00 . A A . 94 HIS C 1 1
5 12886 1 1 94 HIS CA C 29.804 -10.457 -20.433 1.00 . A A . 94 HIS CA 1 1
5 12887 1 1 94 HIS CB C 28.558 -9.576 -20.541 1.00 . A A . 94 HIS CB 1 1
5 12888 1 1 94 HIS CD2 C 26.722 -10.788 -19.105 1.00 . A A . 94 HIS CD2 1 1
5 12889 1 1 94 HIS CE1 C 25.559 -11.630 -20.727 1.00 . A A . 94 HIS CE1 1 1
5 12890 1 1 94 HIS CG C 27.334 -10.405 -20.272 1.00 . A A . 94 HIS CG 1 1
5 12891 1 1 94 HIS H H 30.762 -8.635 -21.065 1.00 . A A . 94 HIS H 1 1
5 12892 1 1 94 HIS HA H 29.930 -10.783 -19.413 1.00 . A A . 94 HIS HA 1 1
5 12893 1 1 94 HIS HB2 H 28.619 -8.778 -19.816 1.00 . A A . 94 HIS HB2 1 1
5 12894 1 1 94 HIS HB3 H 28.499 -9.157 -21.534 1.00 . A A . 94 HIS HB3 1 1
5 12895 1 1 94 HIS HD1 H 26.745 -10.865 -22.255 1.00 . A A . 94 HIS HD1 1 1
5 12896 1 1 94 HIS HD2 H 27.059 -10.530 -18.112 1.00 . A A . 94 HIS HD2 1 1
5 12897 1 1 94 HIS HE1 H 24.802 -12.165 -21.282 1.00 . A A . 94 HIS HE1 1 1
5 12898 1 1 94 HIS N N 30.936 -9.573 -20.838 1.00 . A A . 94 HIS N 1 1
5 12899 1 1 94 HIS ND1 N 26.574 -10.953 -21.294 1.00 . A A . 94 HIS ND1 1 1
5 12900 1 1 94 HIS NE2 N 25.602 -11.562 -19.394 1.00 . A A . 94 HIS NE2 1 1
5 12901 1 1 94 HIS O O 28.998 -12.619 -21.069 1.00 . A A . 94 HIS O 1 1
5 12902 1 1 95 THR C C 31.430 -13.362 -23.841 1.00 . A A . 95 THR C 1 1
5 12903 1 1 95 THR CA C 30.080 -12.710 -23.510 1.00 . A A . 95 THR CA 1 1
5 12904 1 1 95 THR CB C 29.440 -12.054 -24.748 1.00 . A A . 95 THR CB 1 1
5 12905 1 1 95 THR CG2 C 29.772 -12.855 -26.013 1.00 . A A . 95 THR CG2 1 1
5 12906 1 1 95 THR H H 30.769 -10.787 -22.786 1.00 . A A . 95 THR H 1 1
5 12907 1 1 95 THR HA H 29.406 -13.446 -23.102 1.00 . A A . 95 THR HA 1 1
5 12908 1 1 95 THR HB H 29.808 -11.048 -24.859 1.00 . A A . 95 THR HB 1 1
5 12909 1 1 95 THR HG1 H 27.847 -11.675 -23.699 1.00 . A A . 95 THR HG1 1 1
5 12910 1 1 95 THR HG21 H 30.730 -12.537 -26.397 1.00 . A A . 95 THR HG21 1 1
5 12911 1 1 95 THR HG22 H 29.010 -12.682 -26.758 1.00 . A A . 95 THR HG22 1 1
5 12912 1 1 95 THR HG23 H 29.811 -13.907 -25.773 1.00 . A A . 95 THR HG23 1 1
5 12913 1 1 95 THR N N 30.266 -11.594 -22.532 1.00 . A A . 95 THR N 1 1
5 12914 1 1 95 THR O O 31.690 -14.489 -23.470 1.00 . A A . 95 THR O 1 1
5 12915 1 1 95 THR OG1 O 28.030 -12.018 -24.577 1.00 . A A . 95 THR OG1 1 1
5 12916 1 1 96 LEU C C 34.378 -13.637 -23.677 1.00 . A A . 96 LEU C 1 1
5 12917 1 1 96 LEU CA C 33.587 -13.275 -24.935 1.00 . A A . 96 LEU CA 1 1
5 12918 1 1 96 LEU CB C 34.313 -12.187 -25.724 1.00 . A A . 96 LEU CB 1 1
5 12919 1 1 96 LEU CD1 C 34.079 -10.546 -27.605 1.00 . A A . 96 LEU CD1 1 1
5 12920 1 1 96 LEU CD2 C 33.497 -12.949 -27.960 1.00 . A A . 96 LEU CD2 1 1
5 12921 1 1 96 LEU CG C 33.482 -11.797 -26.953 1.00 . A A . 96 LEU CG 1 1
5 12922 1 1 96 LEU H H 32.037 -11.776 -24.863 1.00 . A A . 96 LEU H 1 1
5 12923 1 1 96 LEU HA H 33.441 -14.146 -25.555 1.00 . A A . 96 LEU HA 1 1
5 12924 1 1 96 LEU HB2 H 34.454 -11.326 -25.092 1.00 . A A . 96 LEU HB2 1 1
5 12925 1 1 96 LEU HB3 H 35.274 -12.557 -26.046 1.00 . A A . 96 LEU HB3 1 1
5 12926 1 1 96 LEU HD11 H 33.334 -9.762 -27.626 1.00 . A A . 96 LEU HD11 1 1
5 12927 1 1 96 LEU HD12 H 34.387 -10.778 -28.613 1.00 . A A . 96 LEU HD12 1 1
5 12928 1 1 96 LEU HD13 H 34.934 -10.215 -27.033 1.00 . A A . 96 LEU HD13 1 1
5 12929 1 1 96 LEU HD21 H 34.462 -13.434 -27.938 1.00 . A A . 96 LEU HD21 1 1
5 12930 1 1 96 LEU HD22 H 33.311 -12.563 -28.952 1.00 . A A . 96 LEU HD22 1 1
5 12931 1 1 96 LEU HD23 H 32.731 -13.663 -27.701 1.00 . A A . 96 LEU HD23 1 1
5 12932 1 1 96 LEU HG H 32.466 -11.594 -26.654 1.00 . A A . 96 LEU HG 1 1
5 12933 1 1 96 LEU N N 32.273 -12.677 -24.558 1.00 . A A . 96 LEU N 1 1
5 12934 1 1 96 LEU O O 35.257 -14.474 -23.706 1.00 . A A . 96 LEU O 1 1
5 12935 1 1 97 ARG C C 36.396 -12.850 -21.617 1.00 . A A . 97 ARG C 1 1
5 12936 1 1 97 ARG CA C 34.924 -13.182 -21.357 1.00 . A A . 97 ARG CA 1 1
5 12937 1 1 97 ARG CB C 34.752 -14.669 -21.038 1.00 . A A . 97 ARG CB 1 1
5 12938 1 1 97 ARG CD C 35.236 -16.465 -19.371 1.00 . A A . 97 ARG CD 1 1
5 12939 1 1 97 ARG CG C 35.311 -14.963 -19.645 1.00 . A A . 97 ARG CG 1 1
5 12940 1 1 97 ARG CZ C 33.377 -18.016 -19.207 1.00 . A A . 97 ARG CZ 1 1
5 12941 1 1 97 ARG H H 33.456 -12.236 -22.616 1.00 . A A . 97 ARG H 1 1
5 12942 1 1 97 ARG HA H 34.542 -12.584 -20.545 1.00 . A A . 97 ARG HA 1 1
5 12943 1 1 97 ARG HB2 H 33.703 -14.924 -21.068 1.00 . A A . 97 ARG HB2 1 1
5 12944 1 1 97 ARG HB3 H 35.285 -15.260 -21.767 1.00 . A A . 97 ARG HB3 1 1
5 12945 1 1 97 ARG HD2 H 35.794 -17.011 -20.120 1.00 . A A . 97 ARG HD2 1 1
5 12946 1 1 97 ARG HD3 H 35.611 -16.688 -18.384 1.00 . A A . 97 ARG HD3 1 1
5 12947 1 1 97 ARG HE H 33.138 -16.105 -19.693 1.00 . A A . 97 ARG HE 1 1
5 12948 1 1 97 ARG HG2 H 36.339 -14.636 -19.593 1.00 . A A . 97 ARG HG2 1 1
5 12949 1 1 97 ARG HG3 H 34.728 -14.434 -18.905 1.00 . A A . 97 ARG HG3 1 1
5 12950 1 1 97 ARG HH11 H 35.209 -18.734 -18.829 1.00 . A A . 97 ARG HH11 1 1
5 12951 1 1 97 ARG HH12 H 33.915 -19.876 -18.699 1.00 . A A . 97 ARG HH12 1 1
5 12952 1 1 97 ARG HH21 H 31.447 -17.588 -19.526 1.00 . A A . 97 ARG HH21 1 1
5 12953 1 1 97 ARG HH22 H 31.789 -19.230 -19.092 1.00 . A A . 97 ARG HH22 1 1
5 12954 1 1 97 ARG N N 34.128 -12.949 -22.596 1.00 . A A . 97 ARG N 1 1
5 12955 1 1 97 ARG NE N 33.787 -16.799 -19.454 1.00 . A A . 97 ARG NE 1 1
5 12956 1 1 97 ARG NH1 N 34.234 -18.948 -18.887 1.00 . A A . 97 ARG NH1 1 1
5 12957 1 1 97 ARG NH2 N 32.104 -18.300 -19.281 1.00 . A A . 97 ARG NH2 1 1
5 12958 1 1 97 ARG O O 37.288 -13.439 -21.040 1.00 . A A . 97 ARG O 1 1
5 12959 1 1 98 LYS C C 38.227 -9.979 -22.514 1.00 . A A . 98 LYS C 1 1
5 12960 1 1 98 LYS CA C 38.060 -11.485 -22.732 1.00 . A A . 98 LYS CA 1 1
5 12961 1 1 98 LYS CB C 38.297 -11.845 -24.198 1.00 . A A . 98 LYS CB 1 1
5 12962 1 1 98 LYS CD C 39.655 -13.556 -25.412 1.00 . A A . 98 LYS CD 1 1
5 12963 1 1 98 LYS CE C 40.827 -14.515 -25.189 1.00 . A A . 98 LYS CE 1 1
5 12964 1 1 98 LYS CG C 39.694 -12.449 -24.356 1.00 . A A . 98 LYS CG 1 1
5 12965 1 1 98 LYS H H 35.912 -11.409 -22.894 1.00 . A A . 98 LYS H 1 1
5 12966 1 1 98 LYS HA H 38.738 -12.036 -22.100 1.00 . A A . 98 LYS HA 1 1
5 12967 1 1 98 LYS HB2 H 37.555 -12.564 -24.516 1.00 . A A . 98 LYS HB2 1 1
5 12968 1 1 98 LYS HB3 H 38.221 -10.956 -24.805 1.00 . A A . 98 LYS HB3 1 1
5 12969 1 1 98 LYS HD2 H 38.724 -14.098 -25.330 1.00 . A A . 98 LYS HD2 1 1
5 12970 1 1 98 LYS HD3 H 39.732 -13.118 -26.396 1.00 . A A . 98 LYS HD3 1 1
5 12971 1 1 98 LYS HE2 H 40.955 -15.155 -26.051 1.00 . A A . 98 LYS HE2 1 1
5 12972 1 1 98 LYS HE3 H 41.732 -13.964 -24.990 1.00 . A A . 98 LYS HE3 1 1
5 12973 1 1 98 LYS HG2 H 40.385 -11.679 -24.666 1.00 . A A . 98 LYS HG2 1 1
5 12974 1 1 98 LYS HG3 H 40.016 -12.865 -23.413 1.00 . A A . 98 LYS HG3 1 1
5 12975 1 1 98 LYS HZ1 H 39.866 -14.736 -23.357 1.00 . A A . 98 LYS HZ1 1 1
5 12976 1 1 98 LYS HZ2 H 41.305 -15.628 -23.497 1.00 . A A . 98 LYS HZ2 1 1
5 12977 1 1 98 LYS HZ3 H 39.898 -16.149 -24.295 1.00 . A A . 98 LYS HZ3 1 1
5 12978 1 1 98 LYS N N 36.650 -11.886 -22.458 1.00 . A A . 98 LYS N 1 1
5 12979 1 1 98 LYS NZ N 40.446 -15.318 -23.994 1.00 . A A . 98 LYS NZ 1 1
5 12980 1 1 98 LYS O O 38.339 -9.222 -23.458 1.00 . A A . 98 LYS O 1 1
5 12981 1 1 99 PRO C C 39.724 -7.630 -21.337 1.00 . A A . 99 PRO C 1 1
5 12982 1 1 99 PRO CA C 38.353 -8.159 -20.912 1.00 . A A . 99 PRO CA 1 1
5 12983 1 1 99 PRO CB C 38.214 -8.138 -19.388 1.00 . A A . 99 PRO CB 1 1
5 12984 1 1 99 PRO CD C 38.088 -10.450 -20.087 1.00 . A A . 99 PRO CD 1 1
5 12985 1 1 99 PRO CG C 38.456 -9.546 -18.941 1.00 . A A . 99 PRO CG 1 1
5 12986 1 1 99 PRO HA H 37.563 -7.580 -21.362 1.00 . A A . 99 PRO HA 1 1
5 12987 1 1 99 PRO HB2 H 38.951 -7.475 -18.957 1.00 . A A . 99 PRO HB2 1 1
5 12988 1 1 99 PRO HB3 H 37.221 -7.828 -19.106 1.00 . A A . 99 PRO HB3 1 1
5 12989 1 1 99 PRO HD2 H 38.772 -11.286 -20.142 1.00 . A A . 99 PRO HD2 1 1
5 12990 1 1 99 PRO HD3 H 37.071 -10.795 -19.988 1.00 . A A . 99 PRO HD3 1 1
5 12991 1 1 99 PRO HG2 H 39.498 -9.677 -18.686 1.00 . A A . 99 PRO HG2 1 1
5 12992 1 1 99 PRO HG3 H 37.836 -9.773 -18.087 1.00 . A A . 99 PRO HG3 1 1
5 12993 1 1 99 PRO N N 38.220 -9.594 -21.267 1.00 . A A . 99 PRO N 1 1
5 12994 1 1 99 PRO O O 40.703 -8.349 -21.306 1.00 . A A . 99 PRO O 1 1
5 12995 1 1 100 PRO C C 42.037 -5.811 -20.966 1.00 . A A . 100 PRO C 1 1
5 12996 1 1 100 PRO CA C 41.021 -5.732 -22.106 1.00 . A A . 100 PRO CA 1 1
5 12997 1 1 100 PRO CB C 40.632 -4.278 -22.390 1.00 . A A . 100 PRO CB 1 1
5 12998 1 1 100 PRO CD C 38.616 -5.456 -21.759 1.00 . A A . 100 PRO CD 1 1
5 12999 1 1 100 PRO CG C 39.261 -4.099 -21.814 1.00 . A A . 100 PRO CG 1 1
5 13000 1 1 100 PRO HA H 41.413 -6.192 -22.999 1.00 . A A . 100 PRO HA 1 1
5 13001 1 1 100 PRO HB2 H 41.332 -3.605 -21.913 1.00 . A A . 100 PRO HB2 1 1
5 13002 1 1 100 PRO HB3 H 40.609 -4.099 -23.455 1.00 . A A . 100 PRO HB3 1 1
5 13003 1 1 100 PRO HD2 H 38.001 -5.547 -20.873 1.00 . A A . 100 PRO HD2 1 1
5 13004 1 1 100 PRO HD3 H 38.034 -5.639 -22.648 1.00 . A A . 100 PRO HD3 1 1
5 13005 1 1 100 PRO HG2 H 39.333 -3.683 -20.818 1.00 . A A . 100 PRO HG2 1 1
5 13006 1 1 100 PRO HG3 H 38.678 -3.446 -22.445 1.00 . A A . 100 PRO HG3 1 1
5 13007 1 1 100 PRO N N 39.750 -6.377 -21.699 1.00 . A A . 100 PRO N 1 1
5 13008 1 1 100 PRO O O 41.721 -5.555 -19.821 1.00 . A A . 100 PRO O 1 1
5 13009 1 1 101 LYS C C 45.122 -5.100 -20.077 1.00 . A A . 101 LYS C 1 1
5 13010 1 1 101 LYS CA C 44.259 -6.360 -20.179 1.00 . A A . 101 LYS CA 1 1
5 13011 1 1 101 LYS CB C 45.109 -7.559 -20.596 1.00 . A A . 101 LYS CB 1 1
5 13012 1 1 101 LYS CD C 46.696 -8.429 -22.319 1.00 . A A . 101 LYS CD 1 1
5 13013 1 1 101 LYS CE C 47.762 -8.007 -23.333 1.00 . A A . 101 LYS CE 1 1
5 13014 1 1 101 LYS CG C 45.941 -7.194 -21.826 1.00 . A A . 101 LYS CG 1 1
5 13015 1 1 101 LYS H H 43.471 -6.448 -22.182 1.00 . A A . 101 LYS H 1 1
5 13016 1 1 101 LYS HA H 43.777 -6.562 -19.235 1.00 . A A . 101 LYS HA 1 1
5 13017 1 1 101 LYS HB2 H 45.767 -7.835 -19.785 1.00 . A A . 101 LYS HB2 1 1
5 13018 1 1 101 LYS HB3 H 44.464 -8.392 -20.835 1.00 . A A . 101 LYS HB3 1 1
5 13019 1 1 101 LYS HD2 H 47.169 -8.919 -21.481 1.00 . A A . 101 LYS HD2 1 1
5 13020 1 1 101 LYS HD3 H 46.004 -9.111 -22.790 1.00 . A A . 101 LYS HD3 1 1
5 13021 1 1 101 LYS HE2 H 47.330 -7.932 -24.322 1.00 . A A . 101 LYS HE2 1 1
5 13022 1 1 101 LYS HE3 H 48.207 -7.068 -23.043 1.00 . A A . 101 LYS HE3 1 1
5 13023 1 1 101 LYS HG2 H 45.288 -6.834 -22.609 1.00 . A A . 101 LYS HG2 1 1
5 13024 1 1 101 LYS HG3 H 46.649 -6.421 -21.566 1.00 . A A . 101 LYS HG3 1 1
5 13025 1 1 101 LYS HZ1 H 48.348 -9.989 -23.579 1.00 . A A . 101 LYS HZ1 1 1
5 13026 1 1 101 LYS HZ2 H 49.154 -9.178 -22.322 1.00 . A A . 101 LYS HZ2 1 1
5 13027 1 1 101 LYS HZ3 H 49.561 -8.860 -23.941 1.00 . A A . 101 LYS HZ3 1 1
5 13028 1 1 101 LYS N N 43.243 -6.211 -21.259 1.00 . A A . 101 LYS N 1 1
5 13029 1 1 101 LYS NZ N 48.783 -9.090 -23.290 1.00 . A A . 101 LYS NZ 1 1
5 13030 1 1 101 LYS O O 45.648 -4.781 -19.029 1.00 . A A . 101 LYS O 1 1
5 13031 1 1 102 ASP C C 45.531 -2.083 -22.014 1.00 . A A . 102 ASP C 1 1
5 13032 1 1 102 ASP CA C 46.137 -3.164 -21.121 1.00 . A A . 102 ASP CA 1 1
5 13033 1 1 102 ASP CB C 47.497 -3.602 -21.669 1.00 . A A . 102 ASP CB 1 1
5 13034 1 1 102 ASP CG C 48.105 -4.665 -20.752 1.00 . A A . 102 ASP CG 1 1
5 13035 1 1 102 ASP H H 44.863 -4.664 -22.003 1.00 . A A . 102 ASP H 1 1
5 13036 1 1 102 ASP HA H 46.242 -2.807 -20.110 1.00 . A A . 102 ASP HA 1 1
5 13037 1 1 102 ASP HB2 H 47.370 -4.010 -22.661 1.00 . A A . 102 ASP HB2 1 1
5 13038 1 1 102 ASP HB3 H 48.158 -2.748 -21.713 1.00 . A A . 102 ASP HB3 1 1
5 13039 1 1 102 ASP N N 45.289 -4.389 -21.160 1.00 . A A . 102 ASP N 1 1
5 13040 1 1 102 ASP O O 44.658 -2.348 -22.813 1.00 . A A . 102 ASP O 1 1
5 13041 1 1 102 ASP OD1 O 47.908 -4.570 -19.553 1.00 . A A . 102 ASP OD1 1 1
5 13042 1 1 102 ASP OD2 O 48.765 -5.553 -21.266 1.00 . A A . 102 ASP OD2 1 1
5 13043 1 1 103 GLU C C 45.805 -0.376 -24.375 1.00 . A A . 103 GLU C 1 1
5 13044 1 1 103 GLU CA C 45.620 0.138 -22.945 1.00 . A A . 103 GLU CA 1 1
5 13045 1 1 103 GLU CB C 46.521 1.346 -22.685 1.00 . A A . 103 GLU CB 1 1
5 13046 1 1 103 GLU CD C 47.128 3.117 -21.030 1.00 . A A . 103 GLU CD 1 1
5 13047 1 1 103 GLU CG C 46.277 1.869 -21.268 1.00 . A A . 103 GLU CG 1 1
5 13048 1 1 103 GLU H H 46.849 -0.731 -21.405 1.00 . A A . 103 GLU H 1 1
5 13049 1 1 103 GLU HA H 44.589 0.396 -22.764 1.00 . A A . 103 GLU HA 1 1
5 13050 1 1 103 GLU HB2 H 47.556 1.052 -22.788 1.00 . A A . 103 GLU HB2 1 1
5 13051 1 1 103 GLU HB3 H 46.294 2.125 -23.397 1.00 . A A . 103 GLU HB3 1 1
5 13052 1 1 103 GLU HG2 H 45.232 2.116 -21.152 1.00 . A A . 103 GLU HG2 1 1
5 13053 1 1 103 GLU HG3 H 46.548 1.107 -20.552 1.00 . A A . 103 GLU HG3 1 1
5 13054 1 1 103 GLU N N 46.077 -0.902 -21.985 1.00 . A A . 103 GLU N 1 1
5 13055 1 1 103 GLU O O 45.057 -0.041 -25.268 1.00 . A A . 103 GLU O 1 1
5 13056 1 1 103 GLU OE1 O 47.961 3.411 -21.870 1.00 . A A . 103 GLU OE1 1 1
5 13057 1 1 103 GLU OE2 O 46.932 3.757 -20.010 1.00 . A A . 103 GLU OE2 1 1
5 13058 1 1 104 GLN C C 45.808 -2.577 -26.428 1.00 . A A . 104 GLN C 1 1
5 13059 1 1 104 GLN CA C 47.017 -1.763 -25.953 1.00 . A A . 104 GLN CA 1 1
5 13060 1 1 104 GLN CB C 48.238 -2.671 -25.797 1.00 . A A . 104 GLN CB 1 1
5 13061 1 1 104 GLN CD C 49.718 -4.309 -26.964 1.00 . A A . 104 GLN CD 1 1
5 13062 1 1 104 GLN CG C 48.441 -3.475 -27.080 1.00 . A A . 104 GLN CG 1 1
5 13063 1 1 104 GLN H H 47.370 -1.474 -23.847 1.00 . A A . 104 GLN H 1 1
5 13064 1 1 104 GLN HA H 47.238 -0.972 -26.650 1.00 . A A . 104 GLN HA 1 1
5 13065 1 1 104 GLN HB2 H 49.113 -2.067 -25.607 1.00 . A A . 104 GLN HB2 1 1
5 13066 1 1 104 GLN HB3 H 48.080 -3.348 -24.970 1.00 . A A . 104 GLN HB3 1 1
5 13067 1 1 104 GLN HE21 H 49.381 -5.316 -28.642 1.00 . A A . 104 GLN HE21 1 1
5 13068 1 1 104 GLN HE22 H 50.807 -5.731 -27.820 1.00 . A A . 104 GLN HE22 1 1
5 13069 1 1 104 GLN HG2 H 47.593 -4.131 -27.227 1.00 . A A . 104 GLN HG2 1 1
5 13070 1 1 104 GLN HG3 H 48.526 -2.802 -27.919 1.00 . A A . 104 GLN HG3 1 1
5 13071 1 1 104 GLN N N 46.788 -1.206 -24.589 1.00 . A A . 104 GLN N 1 1
5 13072 1 1 104 GLN NE2 N 49.992 -5.192 -27.885 1.00 . A A . 104 GLN NE2 1 1
5 13073 1 1 104 GLN O O 45.267 -2.339 -27.490 1.00 . A A . 104 GLN O 1 1
5 13074 1 1 104 GLN OE1 O 50.475 -4.157 -26.025 1.00 . A A . 104 GLN OE1 1 1
5 13075 1 1 105 GLU C C 42.974 -3.557 -26.162 1.00 . A A . 105 GLU C 1 1
5 13076 1 1 105 GLU CA C 44.247 -4.398 -26.105 1.00 . A A . 105 GLU CA 1 1
5 13077 1 1 105 GLU CB C 44.124 -5.485 -25.038 1.00 . A A . 105 GLU CB 1 1
5 13078 1 1 105 GLU CD C 43.528 -7.286 -26.664 1.00 . A A . 105 GLU CD 1 1
5 13079 1 1 105 GLU CG C 43.046 -6.488 -25.451 1.00 . A A . 105 GLU CG 1 1
5 13080 1 1 105 GLU H H 45.853 -3.745 -24.826 1.00 . A A . 105 GLU H 1 1
5 13081 1 1 105 GLU HA H 44.448 -4.845 -27.066 1.00 . A A . 105 GLU HA 1 1
5 13082 1 1 105 GLU HB2 H 45.072 -5.995 -24.933 1.00 . A A . 105 GLU HB2 1 1
5 13083 1 1 105 GLU HB3 H 43.852 -5.036 -24.095 1.00 . A A . 105 GLU HB3 1 1
5 13084 1 1 105 GLU HG2 H 42.849 -7.164 -24.630 1.00 . A A . 105 GLU HG2 1 1
5 13085 1 1 105 GLU HG3 H 42.141 -5.959 -25.708 1.00 . A A . 105 GLU HG3 1 1
5 13086 1 1 105 GLU N N 45.396 -3.555 -25.669 1.00 . A A . 105 GLU N 1 1
5 13087 1 1 105 GLU O O 42.162 -3.691 -27.055 1.00 . A A . 105 GLU O 1 1
5 13088 1 1 105 GLU OE1 O 44.731 -7.392 -26.838 1.00 . A A . 105 GLU OE1 1 1
5 13089 1 1 105 GLU OE2 O 42.686 -7.778 -27.398 1.00 . A A . 105 GLU OE2 1 1
5 13090 1 1 106 LEU C C 41.528 -0.984 -26.485 1.00 . A A . 106 LEU C 1 1
5 13091 1 1 106 LEU CA C 41.588 -1.823 -25.202 1.00 . A A . 106 LEU CA 1 1
5 13092 1 1 106 LEU CB C 41.785 -0.937 -23.969 1.00 . A A . 106 LEU CB 1 1
5 13093 1 1 106 LEU CD1 C 39.366 -1.367 -23.497 1.00 . A A . 106 LEU CD1 1 1
5 13094 1 1 106 LEU CD2 C 40.629 0.318 -22.158 1.00 . A A . 106 LEU CD2 1 1
5 13095 1 1 106 LEU CG C 40.460 -0.300 -23.549 1.00 . A A . 106 LEU CG 1 1
5 13096 1 1 106 LEU H H 43.470 -2.591 -24.509 1.00 . A A . 106 LEU H 1 1
5 13097 1 1 106 LEU HA H 40.698 -2.421 -25.095 1.00 . A A . 106 LEU HA 1 1
5 13098 1 1 106 LEU HB2 H 42.165 -1.539 -23.156 1.00 . A A . 106 LEU HB2 1 1
5 13099 1 1 106 LEU HB3 H 42.497 -0.159 -24.199 1.00 . A A . 106 LEU HB3 1 1
5 13100 1 1 106 LEU HD11 H 38.757 -1.302 -24.387 1.00 . A A . 106 LEU HD11 1 1
5 13101 1 1 106 LEU HD12 H 38.747 -1.207 -22.625 1.00 . A A . 106 LEU HD12 1 1
5 13102 1 1 106 LEU HD13 H 39.819 -2.346 -23.441 1.00 . A A . 106 LEU HD13 1 1
5 13103 1 1 106 LEU HD21 H 41.370 -0.243 -21.605 1.00 . A A . 106 LEU HD21 1 1
5 13104 1 1 106 LEU HD22 H 39.687 0.285 -21.632 1.00 . A A . 106 LEU HD22 1 1
5 13105 1 1 106 LEU HD23 H 40.952 1.343 -22.255 1.00 . A A . 106 LEU HD23 1 1
5 13106 1 1 106 LEU HG H 40.187 0.467 -24.255 1.00 . A A . 106 LEU HG 1 1
5 13107 1 1 106 LEU N N 42.800 -2.683 -25.215 1.00 . A A . 106 LEU N 1 1
5 13108 1 1 106 LEU O O 40.496 -0.866 -27.120 1.00 . A A . 106 LEU O 1 1
5 13109 1 1 107 ARG C C 42.259 -0.582 -29.356 1.00 . A A . 107 ARG C 1 1
5 13110 1 1 107 ARG CA C 42.662 0.318 -28.185 1.00 . A A . 107 ARG CA 1 1
5 13111 1 1 107 ARG CB C 44.109 0.787 -28.343 1.00 . A A . 107 ARG CB 1 1
5 13112 1 1 107 ARG CD C 45.659 2.199 -29.702 1.00 . A A . 107 ARG CD 1 1
5 13113 1 1 107 ARG CG C 44.222 1.692 -29.571 1.00 . A A . 107 ARG CG 1 1
5 13114 1 1 107 ARG CZ C 47.650 1.134 -30.591 1.00 . A A . 107 ARG CZ 1 1
5 13115 1 1 107 ARG H H 43.474 -0.596 -26.411 1.00 . A A . 107 ARG H 1 1
5 13116 1 1 107 ARG HA H 42.004 1.170 -28.120 1.00 . A A . 107 ARG HA 1 1
5 13117 1 1 107 ARG HB2 H 44.407 1.335 -27.461 1.00 . A A . 107 ARG HB2 1 1
5 13118 1 1 107 ARG HB3 H 44.754 -0.070 -28.469 1.00 . A A . 107 ARG HB3 1 1
5 13119 1 1 107 ARG HD2 H 45.723 2.948 -30.479 1.00 . A A . 107 ARG HD2 1 1
5 13120 1 1 107 ARG HD3 H 46.003 2.601 -28.761 1.00 . A A . 107 ARG HD3 1 1
5 13121 1 1 107 ARG HE H 46.092 0.101 -29.916 1.00 . A A . 107 ARG HE 1 1
5 13122 1 1 107 ARG HG2 H 43.955 1.132 -30.455 1.00 . A A . 107 ARG HG2 1 1
5 13123 1 1 107 ARG HG3 H 43.554 2.532 -29.462 1.00 . A A . 107 ARG HG3 1 1
5 13124 1 1 107 ARG HH11 H 47.617 3.138 -30.554 1.00 . A A . 107 ARG HH11 1 1
5 13125 1 1 107 ARG HH12 H 49.057 2.422 -31.197 1.00 . A A . 107 ARG HH12 1 1
5 13126 1 1 107 ARG HH21 H 47.966 -0.837 -30.752 1.00 . A A . 107 ARG HH21 1 1
5 13127 1 1 107 ARG HH22 H 49.255 0.177 -31.309 1.00 . A A . 107 ARG HH22 1 1
5 13128 1 1 107 ARG N N 42.643 -0.452 -26.909 1.00 . A A . 107 ARG N 1 1
5 13129 1 1 107 ARG NE N 46.460 0.998 -30.067 1.00 . A A . 107 ARG NE 1 1
5 13130 1 1 107 ARG NH1 N 48.146 2.324 -30.796 1.00 . A A . 107 ARG NH1 1 1
5 13131 1 1 107 ARG NH2 N 48.344 0.076 -30.908 1.00 . A A . 107 ARG NH2 1 1
5 13132 1 1 107 ARG O O 41.463 -0.207 -30.194 1.00 . A A . 107 ARG O 1 1
5 13133 1 1 108 GLN C C 40.933 -2.921 -30.570 1.00 . A A . 108 GLN C 1 1
5 13134 1 1 108 GLN CA C 42.441 -2.679 -30.548 1.00 . A A . 108 GLN CA 1 1
5 13135 1 1 108 GLN CB C 43.185 -3.982 -30.263 1.00 . A A . 108 GLN CB 1 1
5 13136 1 1 108 GLN CD C 43.742 -4.380 -32.665 1.00 . A A . 108 GLN CD 1 1
5 13137 1 1 108 GLN CG C 43.007 -4.937 -31.445 1.00 . A A . 108 GLN CG 1 1
5 13138 1 1 108 GLN H H 43.445 -2.054 -28.743 1.00 . A A . 108 GLN H 1 1
5 13139 1 1 108 GLN HA H 42.771 -2.265 -31.488 1.00 . A A . 108 GLN HA 1 1
5 13140 1 1 108 GLN HB2 H 44.234 -3.775 -30.119 1.00 . A A . 108 GLN HB2 1 1
5 13141 1 1 108 GLN HB3 H 42.779 -4.438 -29.373 1.00 . A A . 108 GLN HB3 1 1
5 13142 1 1 108 GLN HE21 H 42.073 -4.025 -33.681 1.00 . A A . 108 GLN HE21 1 1
5 13143 1 1 108 GLN HE22 H 43.511 -3.612 -34.482 1.00 . A A . 108 GLN HE22 1 1
5 13144 1 1 108 GLN HG2 H 43.414 -5.904 -31.189 1.00 . A A . 108 GLN HG2 1 1
5 13145 1 1 108 GLN HG3 H 41.956 -5.035 -31.675 1.00 . A A . 108 GLN HG3 1 1
5 13146 1 1 108 GLN N N 42.800 -1.767 -29.425 1.00 . A A . 108 GLN N 1 1
5 13147 1 1 108 GLN NE2 N 43.051 -3.972 -33.696 1.00 . A A . 108 GLN NE2 1 1
5 13148 1 1 108 GLN O O 40.320 -2.957 -31.612 1.00 . A A . 108 GLN O 1 1
5 13149 1 1 108 GLN OE1 O 44.955 -4.313 -32.681 1.00 . A A . 108 GLN OE1 1 1
5 13150 1 1 109 ILE C C 38.130 -2.207 -30.145 1.00 . A A . 109 ILE C 1 1
5 13151 1 1 109 ILE CA C 38.858 -3.327 -29.397 1.00 . A A . 109 ILE CA 1 1
5 13152 1 1 109 ILE CB C 38.489 -3.316 -27.914 1.00 . A A . 109 ILE CB 1 1
5 13153 1 1 109 ILE CD1 C 39.271 -4.177 -25.694 1.00 . A A . 109 ILE CD1 1 1
5 13154 1 1 109 ILE CG1 C 39.234 -4.450 -27.201 1.00 . A A . 109 ILE CG1 1 1
5 13155 1 1 109 ILE CG2 C 36.979 -3.520 -27.761 1.00 . A A . 109 ILE CG2 1 1
5 13156 1 1 109 ILE H H 40.839 -3.057 -28.594 1.00 . A A . 109 ILE H 1 1
5 13157 1 1 109 ILE HA H 38.622 -4.286 -29.830 1.00 . A A . 109 ILE HA 1 1
5 13158 1 1 109 ILE HB H 38.770 -2.368 -27.479 1.00 . A A . 109 ILE HB 1 1
5 13159 1 1 109 ILE HD11 H 40.292 -4.235 -25.343 1.00 . A A . 109 ILE HD11 1 1
5 13160 1 1 109 ILE HD12 H 38.670 -4.912 -25.180 1.00 . A A . 109 ILE HD12 1 1
5 13161 1 1 109 ILE HD13 H 38.879 -3.190 -25.498 1.00 . A A . 109 ILE HD13 1 1
5 13162 1 1 109 ILE HG12 H 38.724 -5.384 -27.383 1.00 . A A . 109 ILE HG12 1 1
5 13163 1 1 109 ILE HG13 H 40.243 -4.511 -27.578 1.00 . A A . 109 ILE HG13 1 1
5 13164 1 1 109 ILE HG21 H 36.502 -2.567 -27.591 1.00 . A A . 109 ILE HG21 1 1
5 13165 1 1 109 ILE HG22 H 36.786 -4.174 -26.924 1.00 . A A . 109 ILE HG22 1 1
5 13166 1 1 109 ILE HG23 H 36.582 -3.964 -28.664 1.00 . A A . 109 ILE HG23 1 1
5 13167 1 1 109 ILE N N 40.329 -3.087 -29.428 1.00 . A A . 109 ILE N 1 1
5 13168 1 1 109 ILE O O 37.323 -2.451 -31.020 1.00 . A A . 109 ILE O 1 1
5 13169 1 1 110 PHE C C 38.056 0.003 -32.097 1.00 . A A . 110 PHE C 1 1
5 13170 1 1 110 PHE CA C 37.815 0.152 -30.591 1.00 . A A . 110 PHE CA 1 1
5 13171 1 1 110 PHE CB C 38.512 1.409 -30.069 1.00 . A A . 110 PHE CB 1 1
5 13172 1 1 110 PHE CD1 C 38.135 1.086 -27.595 1.00 . A A . 110 PHE CD1 1 1
5 13173 1 1 110 PHE CD2 C 37.072 2.964 -28.708 1.00 . A A . 110 PHE CD2 1 1
5 13174 1 1 110 PHE CE1 C 37.560 1.482 -26.378 1.00 . A A . 110 PHE CE1 1 1
5 13175 1 1 110 PHE CE2 C 36.498 3.361 -27.493 1.00 . A A . 110 PHE CE2 1 1
5 13176 1 1 110 PHE CG C 37.891 1.828 -28.759 1.00 . A A . 110 PHE CG 1 1
5 13177 1 1 110 PHE CZ C 36.742 2.620 -26.328 1.00 . A A . 110 PHE CZ 1 1
5 13178 1 1 110 PHE H H 39.135 -0.801 -29.170 1.00 . A A . 110 PHE H 1 1
5 13179 1 1 110 PHE HA H 36.759 0.200 -30.379 1.00 . A A . 110 PHE HA 1 1
5 13180 1 1 110 PHE HB2 H 39.561 1.202 -29.919 1.00 . A A . 110 PHE HB2 1 1
5 13181 1 1 110 PHE HB3 H 38.402 2.205 -30.789 1.00 . A A . 110 PHE HB3 1 1
5 13182 1 1 110 PHE HD1 H 38.764 0.211 -27.635 1.00 . A A . 110 PHE HD1 1 1
5 13183 1 1 110 PHE HD2 H 36.884 3.535 -29.606 1.00 . A A . 110 PHE HD2 1 1
5 13184 1 1 110 PHE HE1 H 37.748 0.911 -25.481 1.00 . A A . 110 PHE HE1 1 1
5 13185 1 1 110 PHE HE2 H 35.870 4.237 -27.454 1.00 . A A . 110 PHE HE2 1 1
5 13186 1 1 110 PHE HZ H 36.299 2.925 -25.391 1.00 . A A . 110 PHE HZ 1 1
5 13187 1 1 110 PHE N N 38.450 -0.978 -29.850 1.00 . A A . 110 PHE N 1 1
5 13188 1 1 110 PHE O O 37.151 0.130 -32.901 1.00 . A A . 110 PHE O 1 1
5 13189 1 1 111 LEU C C 38.803 -1.476 -34.569 1.00 . A A . 111 LEU C 1 1
5 13190 1 1 111 LEU CA C 39.580 -0.314 -33.945 1.00 . A A . 111 LEU CA 1 1
5 13191 1 1 111 LEU CB C 41.086 -0.569 -34.020 1.00 . A A . 111 LEU CB 1 1
5 13192 1 1 111 LEU CD1 C 43.336 0.278 -33.340 1.00 . A A . 111 LEU CD1 1 1
5 13193 1 1 111 LEU CD2 C 41.607 1.871 -34.174 1.00 . A A . 111 LEU CD2 1 1
5 13194 1 1 111 LEU CG C 41.839 0.592 -33.366 1.00 . A A . 111 LEU CG 1 1
5 13195 1 1 111 LEU H H 40.000 -0.278 -31.832 1.00 . A A . 111 LEU H 1 1
5 13196 1 1 111 LEU HA H 39.337 0.613 -34.442 1.00 . A A . 111 LEU HA 1 1
5 13197 1 1 111 LEU HB2 H 41.320 -1.488 -33.500 1.00 . A A . 111 LEU HB2 1 1
5 13198 1 1 111 LEU HB3 H 41.386 -0.653 -35.054 1.00 . A A . 111 LEU HB3 1 1
5 13199 1 1 111 LEU HD11 H 43.496 -0.671 -32.850 1.00 . A A . 111 LEU HD11 1 1
5 13200 1 1 111 LEU HD12 H 43.857 1.055 -32.801 1.00 . A A . 111 LEU HD12 1 1
5 13201 1 1 111 LEU HD13 H 43.711 0.229 -34.352 1.00 . A A . 111 LEU HD13 1 1
5 13202 1 1 111 LEU HD21 H 42.494 2.100 -34.746 1.00 . A A . 111 LEU HD21 1 1
5 13203 1 1 111 LEU HD22 H 41.391 2.691 -33.504 1.00 . A A . 111 LEU HD22 1 1
5 13204 1 1 111 LEU HD23 H 40.774 1.729 -34.846 1.00 . A A . 111 LEU HD23 1 1
5 13205 1 1 111 LEU HG H 41.483 0.731 -32.356 1.00 . A A . 111 LEU HG 1 1
5 13206 1 1 111 LEU N N 39.278 -0.214 -32.490 1.00 . A A . 111 LEU N 1 1
5 13207 1 1 111 LEU O O 38.258 -1.364 -35.647 1.00 . A A . 111 LEU O 1 1
5 13208 1 1 112 ASP C C 36.492 -3.334 -34.687 1.00 . A A . 112 ASP C 1 1
5 13209 1 1 112 ASP CA C 37.946 -3.738 -34.426 1.00 . A A . 112 ASP CA 1 1
5 13210 1 1 112 ASP CB C 38.016 -4.807 -33.335 1.00 . A A . 112 ASP CB 1 1
5 13211 1 1 112 ASP CG C 39.456 -5.305 -33.198 1.00 . A A . 112 ASP CG 1 1
5 13212 1 1 112 ASP H H 39.143 -2.645 -33.004 1.00 . A A . 112 ASP H 1 1
5 13213 1 1 112 ASP HA H 38.404 -4.107 -35.331 1.00 . A A . 112 ASP HA 1 1
5 13214 1 1 112 ASP HB2 H 37.690 -4.383 -32.396 1.00 . A A . 112 ASP HB2 1 1
5 13215 1 1 112 ASP HB3 H 37.376 -5.635 -33.599 1.00 . A A . 112 ASP HB3 1 1
5 13216 1 1 112 ASP N N 38.719 -2.582 -33.883 1.00 . A A . 112 ASP N 1 1
5 13217 1 1 112 ASP O O 35.867 -3.799 -35.620 1.00 . A A . 112 ASP O 1 1
5 13218 1 1 112 ASP OD1 O 40.254 -4.996 -34.069 1.00 . A A . 112 ASP OD1 1 1
5 13219 1 1 112 ASP OD2 O 39.738 -5.985 -32.226 1.00 . A A . 112 ASP OD2 1 1
5 13220 1 1 113 GLU C C 34.271 -1.251 -35.188 1.00 . A A . 113 GLU C 1 1
5 13221 1 1 113 GLU CA C 34.490 -2.164 -33.974 1.00 . A A . 113 GLU CA 1 1
5 13222 1 1 113 GLU CB C 34.134 -1.436 -32.679 1.00 . A A . 113 GLU CB 1 1
5 13223 1 1 113 GLU CD C 33.439 -3.687 -31.856 1.00 . A A . 113 GLU CD 1 1
5 13224 1 1 113 GLU CG C 34.222 -2.418 -31.511 1.00 . A A . 113 GLU CG 1 1
5 13225 1 1 113 GLU H H 36.435 -2.216 -33.050 1.00 . A A . 113 GLU H 1 1
5 13226 1 1 113 GLU HA H 33.888 -3.053 -34.064 1.00 . A A . 113 GLU HA 1 1
5 13227 1 1 113 GLU HB2 H 34.827 -0.622 -32.522 1.00 . A A . 113 GLU HB2 1 1
5 13228 1 1 113 GLU HB3 H 33.129 -1.048 -32.746 1.00 . A A . 113 GLU HB3 1 1
5 13229 1 1 113 GLU HG2 H 35.257 -2.672 -31.331 1.00 . A A . 113 GLU HG2 1 1
5 13230 1 1 113 GLU HG3 H 33.802 -1.967 -30.626 1.00 . A A . 113 GLU HG3 1 1
5 13231 1 1 113 GLU N N 35.929 -2.531 -33.828 1.00 . A A . 113 GLU N 1 1
5 13232 1 1 113 GLU O O 33.159 -0.860 -35.483 1.00 . A A . 113 GLU O 1 1
5 13233 1 1 113 GLU OE1 O 32.322 -3.558 -32.329 1.00 . A A . 113 GLU OE1 1 1
5 13234 1 1 113 GLU OE2 O 33.972 -4.763 -31.648 1.00 . A A . 113 GLU OE2 1 1
5 13235 1 1 114 GLY C C 35.606 1.391 -36.743 1.00 . A A . 114 GLY C 1 1
5 13236 1 1 114 GLY CA C 35.144 -0.026 -37.083 1.00 . A A . 114 GLY CA 1 1
5 13237 1 1 114 GLY H H 36.203 -1.229 -35.651 1.00 . A A . 114 GLY H 1 1
5 13238 1 1 114 GLY HA2 H 35.734 -0.410 -37.904 1.00 . A A . 114 GLY HA2 1 1
5 13239 1 1 114 GLY HA3 H 34.104 -0.001 -37.369 1.00 . A A . 114 GLY HA3 1 1
5 13240 1 1 114 GLY N N 35.314 -0.908 -35.895 1.00 . A A . 114 GLY N 1 1
5 13241 1 1 114 GLY O O 35.378 2.323 -37.488 1.00 . A A . 114 GLY O 1 1
5 13242 1 1 115 ILE C C 38.206 3.101 -35.665 1.00 . A A . 115 ILE C 1 1
5 13243 1 1 115 ILE CA C 36.742 2.923 -35.250 1.00 . A A . 115 ILE CA 1 1
5 13244 1 1 115 ILE CB C 36.591 2.986 -33.730 1.00 . A A . 115 ILE CB 1 1
5 13245 1 1 115 ILE CD1 C 34.956 2.769 -31.846 1.00 . A A . 115 ILE CD1 1 1
5 13246 1 1 115 ILE CG1 C 35.113 2.813 -33.367 1.00 . A A . 115 ILE CG1 1 1
5 13247 1 1 115 ILE CG2 C 37.090 4.337 -33.220 1.00 . A A . 115 ILE CG2 1 1
5 13248 1 1 115 ILE H H 36.442 0.800 -35.035 1.00 . A A . 115 ILE H 1 1
5 13249 1 1 115 ILE HA H 36.127 3.680 -35.712 1.00 . A A . 115 ILE HA 1 1
5 13250 1 1 115 ILE HB H 37.171 2.194 -33.278 1.00 . A A . 115 ILE HB 1 1
5 13251 1 1 115 ILE HD11 H 35.494 1.920 -31.453 1.00 . A A . 115 ILE HD11 1 1
5 13252 1 1 115 ILE HD12 H 33.907 2.680 -31.597 1.00 . A A . 115 ILE HD12 1 1
5 13253 1 1 115 ILE HD13 H 35.351 3.678 -31.417 1.00 . A A . 115 ILE HD13 1 1
5 13254 1 1 115 ILE HG12 H 34.547 3.643 -33.763 1.00 . A A . 115 ILE HG12 1 1
5 13255 1 1 115 ILE HG13 H 34.745 1.891 -33.791 1.00 . A A . 115 ILE HG13 1 1
5 13256 1 1 115 ILE HG21 H 36.535 5.130 -33.698 1.00 . A A . 115 ILE HG21 1 1
5 13257 1 1 115 ILE HG22 H 38.141 4.444 -33.449 1.00 . A A . 115 ILE HG22 1 1
5 13258 1 1 115 ILE HG23 H 36.949 4.393 -32.151 1.00 . A A . 115 ILE HG23 1 1
5 13259 1 1 115 ILE N N 36.261 1.564 -35.626 1.00 . A A . 115 ILE N 1 1
5 13260 1 1 115 ILE O O 38.944 2.147 -35.798 1.00 . A A . 115 ILE O 1 1
5 13261 1 1 116 ASP C C 40.964 4.682 -35.260 1.00 . A A . 116 ASP C 1 1
5 13262 1 1 116 ASP CA C 40.001 4.535 -36.437 1.00 . A A . 116 ASP CA 1 1
5 13263 1 1 116 ASP CB C 39.942 5.839 -37.236 1.00 . A A . 116 ASP CB 1 1
5 13264 1 1 116 ASP CG C 40.322 5.564 -38.692 1.00 . A A . 116 ASP CG 1 1
5 13265 1 1 116 ASP H H 37.984 5.057 -35.886 1.00 . A A . 116 ASP H 1 1
5 13266 1 1 116 ASP HA H 40.310 3.726 -37.079 1.00 . A A . 116 ASP HA 1 1
5 13267 1 1 116 ASP HB2 H 38.942 6.240 -37.196 1.00 . A A . 116 ASP HB2 1 1
5 13268 1 1 116 ASP HB3 H 40.632 6.554 -36.814 1.00 . A A . 116 ASP HB3 1 1
5 13269 1 1 116 ASP N N 38.609 4.309 -35.947 1.00 . A A . 116 ASP N 1 1
5 13270 1 1 116 ASP O O 40.655 5.300 -34.264 1.00 . A A . 116 ASP O 1 1
5 13271 1 1 116 ASP OD1 O 41.218 4.766 -38.910 1.00 . A A . 116 ASP OD1 1 1
5 13272 1 1 116 ASP OD2 O 39.711 6.158 -39.565 1.00 . A A . 116 ASP OD2 1 1
5 13273 1 1 117 ALA C C 43.524 5.805 -34.174 1.00 . A A . 117 ALA C 1 1
5 13274 1 1 117 ALA CA C 43.153 4.330 -34.304 1.00 . A A . 117 ALA CA 1 1
5 13275 1 1 117 ALA CB C 44.363 3.508 -34.748 1.00 . A A . 117 ALA CB 1 1
5 13276 1 1 117 ALA H H 42.392 3.705 -36.217 1.00 . A A . 117 ALA H 1 1
5 13277 1 1 117 ALA HA H 42.768 3.952 -33.369 1.00 . A A . 117 ALA HA 1 1
5 13278 1 1 117 ALA HB1 H 45.180 4.171 -34.987 1.00 . A A . 117 ALA HB1 1 1
5 13279 1 1 117 ALA HB2 H 44.102 2.927 -35.621 1.00 . A A . 117 ALA HB2 1 1
5 13280 1 1 117 ALA HB3 H 44.660 2.843 -33.950 1.00 . A A . 117 ALA HB3 1 1
5 13281 1 1 117 ALA N N 42.148 4.165 -35.391 1.00 . A A . 117 ALA N 1 1
5 13282 1 1 117 ALA O O 43.806 6.297 -33.103 1.00 . A A . 117 ALA O 1 1
5 13283 1 1 118 ALA C C 42.873 8.746 -34.403 1.00 . A A . 118 ALA C 1 1
5 13284 1 1 118 ALA CA C 43.890 7.952 -35.229 1.00 . A A . 118 ALA CA 1 1
5 13285 1 1 118 ALA CB C 43.846 8.394 -36.690 1.00 . A A . 118 ALA CB 1 1
5 13286 1 1 118 ALA H H 43.301 6.087 -36.122 1.00 . A A . 118 ALA H 1 1
5 13287 1 1 118 ALA HA H 44.885 8.084 -34.835 1.00 . A A . 118 ALA HA 1 1
5 13288 1 1 118 ALA HB1 H 43.783 9.469 -36.741 1.00 . A A . 118 ALA HB1 1 1
5 13289 1 1 118 ALA HB2 H 42.978 7.958 -37.169 1.00 . A A . 118 ALA HB2 1 1
5 13290 1 1 118 ALA HB3 H 44.740 8.059 -37.194 1.00 . A A . 118 ALA HB3 1 1
5 13291 1 1 118 ALA N N 43.530 6.510 -35.268 1.00 . A A . 118 ALA N 1 1
5 13292 1 1 118 ALA O O 43.231 9.557 -33.572 1.00 . A A . 118 ALA O 1 1
5 13293 1 1 119 LYS C C 40.423 8.874 -32.504 1.00 . A A . 119 LYS C 1 1
5 13294 1 1 119 LYS CA C 40.588 9.384 -33.935 1.00 . A A . 119 LYS CA 1 1
5 13295 1 1 119 LYS CB C 39.285 9.238 -34.726 1.00 . A A . 119 LYS CB 1 1
5 13296 1 1 119 LYS CD C 37.788 7.359 -34.055 1.00 . A A . 119 LYS CD 1 1
5 13297 1 1 119 LYS CE C 36.543 7.131 -34.917 1.00 . A A . 119 LYS CE 1 1
5 13298 1 1 119 LYS CG C 38.960 7.762 -34.946 1.00 . A A . 119 LYS CG 1 1
5 13299 1 1 119 LYS H H 41.334 7.941 -35.365 1.00 . A A . 119 LYS H 1 1
5 13300 1 1 119 LYS HA H 40.888 10.420 -33.923 1.00 . A A . 119 LYS HA 1 1
5 13301 1 1 119 LYS HB2 H 38.480 9.701 -34.177 1.00 . A A . 119 LYS HB2 1 1
5 13302 1 1 119 LYS HB3 H 39.390 9.725 -35.684 1.00 . A A . 119 LYS HB3 1 1
5 13303 1 1 119 LYS HD2 H 38.036 6.449 -33.529 1.00 . A A . 119 LYS HD2 1 1
5 13304 1 1 119 LYS HD3 H 37.591 8.145 -33.344 1.00 . A A . 119 LYS HD3 1 1
5 13305 1 1 119 LYS HE2 H 36.778 6.483 -35.750 1.00 . A A . 119 LYS HE2 1 1
5 13306 1 1 119 LYS HE3 H 35.746 6.710 -34.324 1.00 . A A . 119 LYS HE3 1 1
5 13307 1 1 119 LYS HG2 H 38.695 7.606 -35.980 1.00 . A A . 119 LYS HG2 1 1
5 13308 1 1 119 LYS HG3 H 39.816 7.160 -34.698 1.00 . A A . 119 LYS HG3 1 1
5 13309 1 1 119 LYS HZ1 H 36.999 9.096 -35.431 1.00 . A A . 119 LYS HZ1 1 1
5 13310 1 1 119 LYS HZ2 H 35.453 8.897 -34.755 1.00 . A A . 119 LYS HZ2 1 1
5 13311 1 1 119 LYS HZ3 H 35.753 8.411 -36.355 1.00 . A A . 119 LYS HZ3 1 1
5 13312 1 1 119 LYS N N 41.608 8.569 -34.664 1.00 . A A . 119 LYS N 1 1
5 13313 1 1 119 LYS NZ N 36.158 8.486 -35.401 1.00 . A A . 119 LYS NZ 1 1
5 13314 1 1 119 LYS O O 40.318 9.644 -31.572 1.00 . A A . 119 LYS O 1 1
5 13315 1 1 120 PHE C C 41.650 7.619 -30.113 1.00 . A A . 120 PHE C 1 1
5 13316 1 1 120 PHE CA C 40.484 7.055 -30.917 1.00 . A A . 120 PHE CA 1 1
5 13317 1 1 120 PHE CB C 40.624 5.544 -31.077 1.00 . A A . 120 PHE CB 1 1
5 13318 1 1 120 PHE CD1 C 39.562 4.620 -28.982 1.00 . A A . 120 PHE CD1 1 1
5 13319 1 1 120 PHE CD2 C 41.982 4.586 -29.182 1.00 . A A . 120 PHE CD2 1 1
5 13320 1 1 120 PHE CE1 C 39.660 4.025 -27.716 1.00 . A A . 120 PHE CE1 1 1
5 13321 1 1 120 PHE CE2 C 42.080 3.990 -27.917 1.00 . A A . 120 PHE CE2 1 1
5 13322 1 1 120 PHE CG C 40.723 4.902 -29.714 1.00 . A A . 120 PHE CG 1 1
5 13323 1 1 120 PHE CZ C 40.919 3.709 -27.184 1.00 . A A . 120 PHE CZ 1 1
5 13324 1 1 120 PHE H H 40.681 6.991 -33.055 1.00 . A A . 120 PHE H 1 1
5 13325 1 1 120 PHE HA H 39.546 7.289 -30.440 1.00 . A A . 120 PHE HA 1 1
5 13326 1 1 120 PHE HB2 H 39.760 5.163 -31.595 1.00 . A A . 120 PHE HB2 1 1
5 13327 1 1 120 PHE HB3 H 41.514 5.323 -31.646 1.00 . A A . 120 PHE HB3 1 1
5 13328 1 1 120 PHE HD1 H 38.592 4.863 -29.391 1.00 . A A . 120 PHE HD1 1 1
5 13329 1 1 120 PHE HD2 H 42.876 4.802 -29.748 1.00 . A A . 120 PHE HD2 1 1
5 13330 1 1 120 PHE HE1 H 38.767 3.808 -27.150 1.00 . A A . 120 PHE HE1 1 1
5 13331 1 1 120 PHE HE2 H 43.049 3.747 -27.508 1.00 . A A . 120 PHE HE2 1 1
5 13332 1 1 120 PHE HZ H 40.993 3.250 -26.209 1.00 . A A . 120 PHE HZ 1 1
5 13333 1 1 120 PHE N N 40.512 7.591 -32.304 1.00 . A A . 120 PHE N 1 1
5 13334 1 1 120 PHE O O 41.497 8.020 -28.980 1.00 . A A . 120 PHE O 1 1
5 13335 1 1 121 ASP C C 43.678 9.711 -29.595 1.00 . A A . 121 ASP C 1 1
5 13336 1 1 121 ASP CA C 43.974 8.259 -29.971 1.00 . A A . 121 ASP CA 1 1
5 13337 1 1 121 ASP CB C 45.139 8.185 -30.957 1.00 . A A . 121 ASP CB 1 1
5 13338 1 1 121 ASP CG C 46.440 8.550 -30.239 1.00 . A A . 121 ASP CG 1 1
5 13339 1 1 121 ASP H H 42.911 7.379 -31.626 1.00 . A A . 121 ASP H 1 1
5 13340 1 1 121 ASP HA H 44.194 7.676 -29.091 1.00 . A A . 121 ASP HA 1 1
5 13341 1 1 121 ASP HB2 H 45.214 7.181 -31.350 1.00 . A A . 121 ASP HB2 1 1
5 13342 1 1 121 ASP HB3 H 44.970 8.877 -31.767 1.00 . A A . 121 ASP HB3 1 1
5 13343 1 1 121 ASP N N 42.811 7.684 -30.700 1.00 . A A . 121 ASP N 1 1
5 13344 1 1 121 ASP O O 43.935 10.144 -28.489 1.00 . A A . 121 ASP O 1 1
5 13345 1 1 121 ASP OD1 O 46.397 8.730 -29.033 1.00 . A A . 121 ASP OD1 1 1
5 13346 1 1 121 ASP OD2 O 47.456 8.644 -30.908 1.00 . A A . 121 ASP OD2 1 1
5 13347 1 1 122 ALA C C 41.755 11.926 -29.031 1.00 . A A . 122 ALA C 1 1
5 13348 1 1 122 ALA CA C 42.765 11.871 -30.179 1.00 . A A . 122 ALA CA 1 1
5 13349 1 1 122 ALA CB C 42.149 12.428 -31.463 1.00 . A A . 122 ALA CB 1 1
5 13350 1 1 122 ALA H H 42.881 10.081 -31.376 1.00 . A A . 122 ALA H 1 1
5 13351 1 1 122 ALA HA H 43.654 12.425 -29.926 1.00 . A A . 122 ALA HA 1 1
5 13352 1 1 122 ALA HB1 H 42.894 12.438 -32.244 1.00 . A A . 122 ALA HB1 1 1
5 13353 1 1 122 ALA HB2 H 41.798 13.434 -31.286 1.00 . A A . 122 ALA HB2 1 1
5 13354 1 1 122 ALA HB3 H 41.320 11.805 -31.764 1.00 . A A . 122 ALA HB3 1 1
5 13355 1 1 122 ALA N N 43.105 10.457 -30.496 1.00 . A A . 122 ALA N 1 1
5 13356 1 1 122 ALA O O 41.773 12.830 -28.220 1.00 . A A . 122 ALA O 1 1
5 13357 1 1 123 ALA C C 40.315 10.677 -26.595 1.00 . A A . 123 ALA C 1 1
5 13358 1 1 123 ALA CA C 39.761 11.072 -27.963 1.00 . A A . 123 ALA CA 1 1
5 13359 1 1 123 ALA CB C 38.701 10.074 -28.428 1.00 . A A . 123 ALA CB 1 1
5 13360 1 1 123 ALA H H 40.787 10.324 -29.703 1.00 . A A . 123 ALA H 1 1
5 13361 1 1 123 ALA HA H 39.342 12.060 -27.919 1.00 . A A . 123 ALA HA 1 1
5 13362 1 1 123 ALA HB1 H 38.312 9.540 -27.576 1.00 . A A . 123 ALA HB1 1 1
5 13363 1 1 123 ALA HB2 H 39.146 9.374 -29.121 1.00 . A A . 123 ALA HB2 1 1
5 13364 1 1 123 ALA HB3 H 37.898 10.604 -28.919 1.00 . A A . 123 ALA HB3 1 1
5 13365 1 1 123 ALA N N 40.824 11.012 -29.003 1.00 . A A . 123 ALA N 1 1
5 13366 1 1 123 ALA O O 40.068 11.332 -25.602 1.00 . A A . 123 ALA O 1 1
5 13367 1 1 124 TYR C C 42.540 10.356 -24.684 1.00 . A A . 124 TYR C 1 1
5 13368 1 1 124 TYR CA C 41.674 9.221 -25.231 1.00 . A A . 124 TYR CA 1 1
5 13369 1 1 124 TYR CB C 42.526 7.989 -25.540 1.00 . A A . 124 TYR CB 1 1
5 13370 1 1 124 TYR CD1 C 42.181 6.495 -23.540 1.00 . A A . 124 TYR CD1 1 1
5 13371 1 1 124 TYR CD2 C 44.281 7.696 -23.752 1.00 . A A . 124 TYR CD2 1 1
5 13372 1 1 124 TYR CE1 C 42.627 5.927 -22.338 1.00 . A A . 124 TYR CE1 1 1
5 13373 1 1 124 TYR CE2 C 44.727 7.128 -22.550 1.00 . A A . 124 TYR CE2 1 1
5 13374 1 1 124 TYR CG C 43.008 7.379 -24.247 1.00 . A A . 124 TYR CG 1 1
5 13375 1 1 124 TYR CZ C 43.899 6.243 -21.842 1.00 . A A . 124 TYR CZ 1 1
5 13376 1 1 124 TYR H H 41.292 9.125 -27.347 1.00 . A A . 124 TYR H 1 1
5 13377 1 1 124 TYR HA H 40.896 8.967 -24.529 1.00 . A A . 124 TYR HA 1 1
5 13378 1 1 124 TYR HB2 H 41.932 7.267 -26.081 1.00 . A A . 124 TYR HB2 1 1
5 13379 1 1 124 TYR HB3 H 43.374 8.280 -26.140 1.00 . A A . 124 TYR HB3 1 1
5 13380 1 1 124 TYR HD1 H 41.201 6.251 -23.921 1.00 . A A . 124 TYR HD1 1 1
5 13381 1 1 124 TYR HD2 H 44.919 8.376 -24.297 1.00 . A A . 124 TYR HD2 1 1
5 13382 1 1 124 TYR HE1 H 41.989 5.247 -21.793 1.00 . A A . 124 TYR HE1 1 1
5 13383 1 1 124 TYR HE2 H 45.708 7.372 -22.168 1.00 . A A . 124 TYR HE2 1 1
5 13384 1 1 124 TYR HH H 43.705 5.013 -20.397 1.00 . A A . 124 TYR HH 1 1
5 13385 1 1 124 TYR N N 41.085 9.629 -26.535 1.00 . A A . 124 TYR N 1 1
5 13386 1 1 124 TYR O O 42.641 10.557 -23.491 1.00 . A A . 124 TYR O 1 1
5 13387 1 1 124 TYR OH O 44.338 5.686 -20.659 1.00 . A A . 124 TYR OH 1 1
5 13388 1 1 125 ASN C C 43.197 13.513 -24.987 1.00 . A A . 125 ASN C 1 1
5 13389 1 1 125 ASN CA C 44.022 12.229 -25.089 1.00 . A A . 125 ASN CA 1 1
5 13390 1 1 125 ASN CB C 45.104 12.371 -26.161 1.00 . A A . 125 ASN CB 1 1
5 13391 1 1 125 ASN CG C 45.929 11.084 -26.228 1.00 . A A . 125 ASN CG 1 1
5 13392 1 1 125 ASN H H 43.064 10.924 -26.517 1.00 . A A . 125 ASN H 1 1
5 13393 1 1 125 ASN HA H 44.474 11.993 -24.139 1.00 . A A . 125 ASN HA 1 1
5 13394 1 1 125 ASN HB2 H 44.640 12.552 -27.119 1.00 . A A . 125 ASN HB2 1 1
5 13395 1 1 125 ASN HB3 H 45.752 13.198 -25.912 1.00 . A A . 125 ASN HB3 1 1
5 13396 1 1 125 ASN HD21 H 46.667 11.484 -28.027 1.00 . A A . 125 ASN HD21 1 1
5 13397 1 1 125 ASN HD22 H 47.186 10.021 -27.338 1.00 . A A . 125 ASN HD22 1 1
5 13398 1 1 125 ASN N N 43.164 11.102 -25.555 1.00 . A A . 125 ASN N 1 1
5 13399 1 1 125 ASN ND2 N 46.655 10.843 -27.286 1.00 . A A . 125 ASN ND2 1 1
5 13400 1 1 125 ASN O O 43.722 14.584 -24.757 1.00 . A A . 125 ASN O 1 1
5 13401 1 1 125 ASN OD1 O 45.913 10.291 -25.309 1.00 . A A . 125 ASN OD1 1 1
5 13402 1 1 126 GLY C C 40.743 15.000 -23.704 1.00 . A A . 126 GLY C 1 1
5 13403 1 1 126 GLY CA C 41.063 14.641 -25.155 1.00 . A A . 126 GLY CA 1 1
5 13404 1 1 126 GLY H H 41.512 12.552 -25.410 1.00 . A A . 126 GLY H 1 1
5 13405 1 1 126 GLY HA2 H 41.590 15.462 -25.622 1.00 . A A . 126 GLY HA2 1 1
5 13406 1 1 126 GLY HA3 H 40.142 14.458 -25.687 1.00 . A A . 126 GLY HA3 1 1
5 13407 1 1 126 GLY N N 41.912 13.420 -25.196 1.00 . A A . 126 GLY N 1 1
5 13408 1 1 126 GLY O O 40.212 14.203 -22.956 1.00 . A A . 126 GLY O 1 1
5 13409 1 1 127 PHE C C 39.090 16.459 -21.751 1.00 . A A . 127 PHE C 1 1
5 13410 1 1 127 PHE CA C 40.592 16.661 -21.953 1.00 . A A . 127 PHE CA 1 1
5 13411 1 1 127 PHE CB C 40.950 18.146 -21.890 1.00 . A A . 127 PHE CB 1 1
5 13412 1 1 127 PHE CD1 C 43.237 18.204 -20.828 1.00 . A A . 127 PHE CD1 1 1
5 13413 1 1 127 PHE CD2 C 43.051 18.560 -23.224 1.00 . A A . 127 PHE CD2 1 1
5 13414 1 1 127 PHE CE1 C 44.629 18.354 -20.915 1.00 . A A . 127 PHE CE1 1 1
5 13415 1 1 127 PHE CE2 C 44.442 18.710 -23.309 1.00 . A A . 127 PHE CE2 1 1
5 13416 1 1 127 PHE CG C 42.449 18.308 -21.983 1.00 . A A . 127 PHE CG 1 1
5 13417 1 1 127 PHE CZ C 45.231 18.607 -22.155 1.00 . A A . 127 PHE CZ 1 1
5 13418 1 1 127 PHE H H 41.345 16.874 -23.960 1.00 . A A . 127 PHE H 1 1
5 13419 1 1 127 PHE HA H 41.151 16.112 -21.206 1.00 . A A . 127 PHE HA 1 1
5 13420 1 1 127 PHE HB2 H 40.481 18.664 -22.714 1.00 . A A . 127 PHE HB2 1 1
5 13421 1 1 127 PHE HB3 H 40.601 18.562 -20.957 1.00 . A A . 127 PHE HB3 1 1
5 13422 1 1 127 PHE HD1 H 42.773 18.009 -19.873 1.00 . A A . 127 PHE HD1 1 1
5 13423 1 1 127 PHE HD2 H 42.444 18.639 -24.113 1.00 . A A . 127 PHE HD2 1 1
5 13424 1 1 127 PHE HE1 H 45.236 18.275 -20.025 1.00 . A A . 127 PHE HE1 1 1
5 13425 1 1 127 PHE HE2 H 44.907 18.905 -24.265 1.00 . A A . 127 PHE HE2 1 1
5 13426 1 1 127 PHE HZ H 46.303 18.723 -22.221 1.00 . A A . 127 PHE HZ 1 1
5 13427 1 1 127 PHE N N 40.978 16.225 -23.324 1.00 . A A . 127 PHE N 1 1
5 13428 1 1 127 PHE O O 38.630 16.233 -20.654 1.00 . A A . 127 PHE O 1 1
5 13429 1 1 128 ALA C C 36.581 14.929 -22.047 1.00 . A A . 128 ALA C 1 1
5 13430 1 1 128 ALA CA C 36.855 16.304 -22.664 1.00 . A A . 128 ALA CA 1 1
5 13431 1 1 128 ALA CB C 36.304 16.374 -24.088 1.00 . A A . 128 ALA CB 1 1
5 13432 1 1 128 ALA H H 38.713 16.686 -23.688 1.00 . A A . 128 ALA H 1 1
5 13433 1 1 128 ALA HA H 36.416 17.083 -22.060 1.00 . A A . 128 ALA HA 1 1
5 13434 1 1 128 ALA HB1 H 37.122 16.483 -24.786 1.00 . A A . 128 ALA HB1 1 1
5 13435 1 1 128 ALA HB2 H 35.641 17.223 -24.177 1.00 . A A . 128 ALA HB2 1 1
5 13436 1 1 128 ALA HB3 H 35.760 15.468 -24.309 1.00 . A A . 128 ALA HB3 1 1
5 13437 1 1 128 ALA N N 38.324 16.518 -22.805 1.00 . A A . 128 ALA N 1 1
5 13438 1 1 128 ALA O O 35.902 14.810 -21.045 1.00 . A A . 128 ALA O 1 1
5 13439 1 1 129 VAL C C 37.507 12.614 -20.491 1.00 . A A . 129 VAL C 1 1
5 13440 1 1 129 VAL CA C 37.022 12.559 -21.939 1.00 . A A . 129 VAL CA 1 1
5 13441 1 1 129 VAL CB C 37.902 11.611 -22.756 1.00 . A A . 129 VAL CB 1 1
5 13442 1 1 129 VAL CG1 C 38.126 10.319 -21.964 1.00 . A A . 129 VAL CG1 1 1
5 13443 1 1 129 VAL CG2 C 37.206 11.280 -24.078 1.00 . A A . 129 VAL CG2 1 1
5 13444 1 1 129 VAL H H 37.782 14.012 -23.340 1.00 . A A . 129 VAL H 1 1
5 13445 1 1 129 VAL HA H 35.994 12.239 -21.981 1.00 . A A . 129 VAL HA 1 1
5 13446 1 1 129 VAL HB H 38.853 12.083 -22.954 1.00 . A A . 129 VAL HB 1 1
5 13447 1 1 129 VAL HG11 H 37.505 10.331 -21.078 1.00 . A A . 129 VAL HG11 1 1
5 13448 1 1 129 VAL HG12 H 39.165 10.250 -21.674 1.00 . A A . 129 VAL HG12 1 1
5 13449 1 1 129 VAL HG13 H 37.865 9.469 -22.577 1.00 . A A . 129 VAL HG13 1 1
5 13450 1 1 129 VAL HG21 H 37.703 11.796 -24.885 1.00 . A A . 129 VAL HG21 1 1
5 13451 1 1 129 VAL HG22 H 36.174 11.593 -24.031 1.00 . A A . 129 VAL HG22 1 1
5 13452 1 1 129 VAL HG23 H 37.250 10.214 -24.251 1.00 . A A . 129 VAL HG23 1 1
5 13453 1 1 129 VAL N N 37.179 13.896 -22.575 1.00 . A A . 129 VAL N 1 1
5 13454 1 1 129 VAL O O 36.875 12.104 -19.591 1.00 . A A . 129 VAL O 1 1
5 13455 1 1 130 ASP C C 38.220 13.868 -17.933 1.00 . A A . 130 ASP C 1 1
5 13456 1 1 130 ASP CA C 39.213 13.217 -18.896 1.00 . A A . 130 ASP CA 1 1
5 13457 1 1 130 ASP CB C 40.486 14.060 -19.018 1.00 . A A . 130 ASP CB 1 1
5 13458 1 1 130 ASP CG C 41.539 13.282 -19.808 1.00 . A A . 130 ASP CG 1 1
5 13459 1 1 130 ASP H H 39.168 13.555 -21.022 1.00 . A A . 130 ASP H 1 1
5 13460 1 1 130 ASP HA H 39.456 12.224 -18.566 1.00 . A A . 130 ASP HA 1 1
5 13461 1 1 130 ASP HB2 H 40.256 14.981 -19.535 1.00 . A A . 130 ASP HB2 1 1
5 13462 1 1 130 ASP HB3 H 40.868 14.286 -18.037 1.00 . A A . 130 ASP HB3 1 1
5 13463 1 1 130 ASP N N 38.654 13.184 -20.273 1.00 . A A . 130 ASP N 1 1
5 13464 1 1 130 ASP O O 38.033 13.421 -16.819 1.00 . A A . 130 ASP O 1 1
5 13465 1 1 130 ASP OD1 O 41.326 12.103 -20.041 1.00 . A A . 130 ASP OD1 1 1
5 13466 1 1 130 ASP OD2 O 42.541 13.878 -20.166 1.00 . A A . 130 ASP OD2 1 1
5 13467 1 1 131 SER C C 35.429 14.605 -17.152 1.00 . A A . 131 SER C 1 1
5 13468 1 1 131 SER CA C 36.568 15.569 -17.480 1.00 . A A . 131 SER CA 1 1
5 13469 1 1 131 SER CB C 36.050 16.756 -18.292 1.00 . A A . 131 SER CB 1 1
5 13470 1 1 131 SER H H 37.714 15.234 -19.268 1.00 . A A . 131 SER H 1 1
5 13471 1 1 131 SER HA H 37.039 15.919 -16.575 1.00 . A A . 131 SER HA 1 1
5 13472 1 1 131 SER HB2 H 35.527 16.397 -19.163 1.00 . A A . 131 SER HB2 1 1
5 13473 1 1 131 SER HB3 H 35.372 17.339 -17.681 1.00 . A A . 131 SER HB3 1 1
5 13474 1 1 131 SER HG H 37.439 18.074 -17.947 1.00 . A A . 131 SER HG 1 1
5 13475 1 1 131 SER N N 37.565 14.904 -18.361 1.00 . A A . 131 SER N 1 1
5 13476 1 1 131 SER O O 34.882 14.621 -16.068 1.00 . A A . 131 SER O 1 1
5 13477 1 1 131 SER OG O 37.148 17.559 -18.703 1.00 . A A . 131 SER OG 1 1
5 13478 1 1 132 MET C C 34.312 11.747 -16.896 1.00 . A A . 132 MET C 1 1
5 13479 1 1 132 MET CA C 33.889 12.875 -17.834 1.00 . A A . 132 MET CA 1 1
5 13480 1 1 132 MET CB C 33.485 12.333 -19.205 1.00 . A A . 132 MET CB 1 1
5 13481 1 1 132 MET CE C 33.678 12.253 -22.299 1.00 . A A . 132 MET CE 1 1
5 13482 1 1 132 MET CG C 32.825 13.451 -20.017 1.00 . A A . 132 MET CG 1 1
5 13483 1 1 132 MET H H 35.470 13.810 -18.973 1.00 . A A . 132 MET H 1 1
5 13484 1 1 132 MET HA H 33.072 13.425 -17.402 1.00 . A A . 132 MET HA 1 1
5 13485 1 1 132 MET HB2 H 34.362 11.976 -19.726 1.00 . A A . 132 MET HB2 1 1
5 13486 1 1 132 MET HB3 H 32.784 11.521 -19.080 1.00 . A A . 132 MET HB3 1 1
5 13487 1 1 132 MET HE1 H 34.362 13.090 -22.319 1.00 . A A . 132 MET HE1 1 1
5 13488 1 1 132 MET HE2 H 33.495 11.919 -23.308 1.00 . A A . 132 MET HE2 1 1
5 13489 1 1 132 MET HE3 H 34.107 11.443 -21.726 1.00 . A A . 132 MET HE3 1 1
5 13490 1 1 132 MET HG2 H 32.042 13.907 -19.430 1.00 . A A . 132 MET HG2 1 1
5 13491 1 1 132 MET HG3 H 33.566 14.198 -20.267 1.00 . A A . 132 MET HG3 1 1
5 13492 1 1 132 MET N N 35.035 13.794 -18.092 1.00 . A A . 132 MET N 1 1
5 13493 1 1 132 MET O O 33.560 11.318 -16.045 1.00 . A A . 132 MET O 1 1
5 13494 1 1 132 MET SD S 32.121 12.768 -21.538 1.00 . A A . 132 MET SD 1 1
5 13495 1 1 133 VAL C C 35.943 10.726 -14.653 1.00 . A A . 133 VAL C 1 1
5 13496 1 1 133 VAL CA C 36.015 10.233 -16.101 1.00 . A A . 133 VAL CA 1 1
5 13497 1 1 133 VAL CB C 37.465 9.991 -16.522 1.00 . A A . 133 VAL CB 1 1
5 13498 1 1 133 VAL CG1 C 38.071 8.884 -15.661 1.00 . A A . 133 VAL CG1 1 1
5 13499 1 1 133 VAL CG2 C 37.503 9.570 -17.992 1.00 . A A . 133 VAL CG2 1 1
5 13500 1 1 133 VAL H H 36.117 11.680 -17.690 1.00 . A A . 133 VAL H 1 1
5 13501 1 1 133 VAL HA H 35.436 9.330 -16.224 1.00 . A A . 133 VAL HA 1 1
5 13502 1 1 133 VAL HB H 38.033 10.901 -16.390 1.00 . A A . 133 VAL HB 1 1
5 13503 1 1 133 VAL HG11 H 37.968 7.936 -16.170 1.00 . A A . 133 VAL HG11 1 1
5 13504 1 1 133 VAL HG12 H 37.554 8.840 -14.713 1.00 . A A . 133 VAL HG12 1 1
5 13505 1 1 133 VAL HG13 H 39.117 9.091 -15.492 1.00 . A A . 133 VAL HG13 1 1
5 13506 1 1 133 VAL HG21 H 38.166 10.228 -18.537 1.00 . A A . 133 VAL HG21 1 1
5 13507 1 1 133 VAL HG22 H 36.510 9.633 -18.411 1.00 . A A . 133 VAL HG22 1 1
5 13508 1 1 133 VAL HG23 H 37.863 8.555 -18.067 1.00 . A A . 133 VAL HG23 1 1
5 13509 1 1 133 VAL N N 35.523 11.297 -17.017 1.00 . A A . 133 VAL N 1 1
5 13510 1 1 133 VAL O O 35.378 10.079 -13.791 1.00 . A A . 133 VAL O 1 1
5 13511 1 1 134 ARG C C 34.701 12.582 -12.736 1.00 . A A . 134 ARG C 1 1
5 13512 1 1 134 ARG CA C 36.196 12.516 -13.047 1.00 . A A . 134 ARG CA 1 1
5 13513 1 1 134 ARG CB C 36.776 13.928 -13.138 1.00 . A A . 134 ARG CB 1 1
5 13514 1 1 134 ARG CD C 38.873 15.228 -13.531 1.00 . A A . 134 ARG CD 1 1
5 13515 1 1 134 ARG CG C 38.200 13.862 -13.687 1.00 . A A . 134 ARG CG 1 1
5 13516 1 1 134 ARG CZ C 39.900 16.283 -11.602 1.00 . A A . 134 ARG CZ 1 1
5 13517 1 1 134 ARG H H 36.742 12.479 -15.138 1.00 . A A . 134 ARG H 1 1
5 13518 1 1 134 ARG HA H 36.720 11.940 -12.303 1.00 . A A . 134 ARG HA 1 1
5 13519 1 1 134 ARG HB2 H 36.163 14.526 -13.797 1.00 . A A . 134 ARG HB2 1 1
5 13520 1 1 134 ARG HB3 H 36.791 14.375 -12.156 1.00 . A A . 134 ARG HB3 1 1
5 13521 1 1 134 ARG HD2 H 39.832 15.233 -14.031 1.00 . A A . 134 ARG HD2 1 1
5 13522 1 1 134 ARG HD3 H 38.238 16.007 -13.923 1.00 . A A . 134 ARG HD3 1 1
5 13523 1 1 134 ARG HE H 38.524 14.860 -11.439 1.00 . A A . 134 ARG HE 1 1
5 13524 1 1 134 ARG HG2 H 38.762 13.116 -13.144 1.00 . A A . 134 ARG HG2 1 1
5 13525 1 1 134 ARG HG3 H 38.167 13.599 -14.734 1.00 . A A . 134 ARG HG3 1 1
5 13526 1 1 134 ARG HH11 H 40.492 16.903 -13.415 1.00 . A A . 134 ARG HH11 1 1
5 13527 1 1 134 ARG HH12 H 41.252 17.684 -12.070 1.00 . A A . 134 ARG HH12 1 1
5 13528 1 1 134 ARG HH21 H 39.511 15.874 -9.681 1.00 . A A . 134 ARG HH21 1 1
5 13529 1 1 134 ARG HH22 H 40.699 17.103 -9.961 1.00 . A A . 134 ARG HH22 1 1
5 13530 1 1 134 ARG N N 36.383 11.929 -14.406 1.00 . A A . 134 ARG N 1 1
5 13531 1 1 134 ARG NE N 39.049 15.404 -12.062 1.00 . A A . 134 ARG NE 1 1
5 13532 1 1 134 ARG NH1 N 40.603 17.013 -12.427 1.00 . A A . 134 ARG NH1 1 1
5 13533 1 1 134 ARG NH2 N 40.048 16.432 -10.315 1.00 . A A . 134 ARG NH2 1 1
5 13534 1 1 134 ARG O O 34.260 12.310 -11.637 1.00 . A A . 134 ARG O 1 1
5 13535 1 1 135 ARG C C 31.896 11.824 -12.839 1.00 . A A . 135 ARG C 1 1
5 13536 1 1 135 ARG CA C 32.457 13.067 -13.537 1.00 . A A . 135 ARG CA 1 1
5 13537 1 1 135 ARG CB C 31.935 13.151 -14.968 1.00 . A A . 135 ARG CB 1 1
5 13538 1 1 135 ARG CD C 30.195 14.083 -16.473 1.00 . A A . 135 ARG CD 1 1
5 13539 1 1 135 ARG CG C 30.629 13.939 -15.013 1.00 . A A . 135 ARG CG 1 1
5 13540 1 1 135 ARG CZ C 28.303 12.569 -16.377 1.00 . A A . 135 ARG CZ 1 1
5 13541 1 1 135 ARG H H 34.324 13.173 -14.584 1.00 . A A . 135 ARG H 1 1
5 13542 1 1 135 ARG HA H 32.203 13.963 -12.995 1.00 . A A . 135 ARG HA 1 1
5 13543 1 1 135 ARG HB2 H 32.670 13.645 -15.587 1.00 . A A . 135 ARG HB2 1 1
5 13544 1 1 135 ARG HB3 H 31.762 12.155 -15.345 1.00 . A A . 135 ARG HB3 1 1
5 13545 1 1 135 ARG HD2 H 29.513 14.914 -16.583 1.00 . A A . 135 ARG HD2 1 1
5 13546 1 1 135 ARG HD3 H 31.061 14.215 -17.108 1.00 . A A . 135 ARG HD3 1 1
5 13547 1 1 135 ARG HE H 29.983 12.123 -17.335 1.00 . A A . 135 ARG HE 1 1
5 13548 1 1 135 ARG HG2 H 29.868 13.411 -14.457 1.00 . A A . 135 ARG HG2 1 1
5 13549 1 1 135 ARG HG3 H 30.779 14.917 -14.584 1.00 . A A . 135 ARG HG3 1 1
5 13550 1 1 135 ARG HH11 H 28.120 14.330 -15.438 1.00 . A A . 135 ARG HH11 1 1
5 13551 1 1 135 ARG HH12 H 26.744 13.284 -15.342 1.00 . A A . 135 ARG HH12 1 1
5 13552 1 1 135 ARG HH21 H 28.195 10.754 -17.215 1.00 . A A . 135 ARG HH21 1 1
5 13553 1 1 135 ARG HH22 H 26.786 11.263 -16.346 1.00 . A A . 135 ARG HH22 1 1
5 13554 1 1 135 ARG N N 33.929 12.953 -13.716 1.00 . A A . 135 ARG N 1 1
5 13555 1 1 135 ARG NE N 29.517 12.798 -16.801 1.00 . A A . 135 ARG NE 1 1
5 13556 1 1 135 ARG NH1 N 27.674 13.464 -15.663 1.00 . A A . 135 ARG NH1 1 1
5 13557 1 1 135 ARG NH2 N 27.715 11.440 -16.669 1.00 . A A . 135 ARG NH2 1 1
5 13558 1 1 135 ARG O O 31.298 11.908 -11.785 1.00 . A A . 135 ARG O 1 1
5 13559 1 1 136 PHE C C 31.876 9.122 -11.561 1.00 . A A . 136 PHE C 1 1
5 13560 1 1 136 PHE CA C 31.284 9.490 -12.924 1.00 . A A . 136 PHE CA 1 1
5 13561 1 1 136 PHE CB C 31.517 8.371 -13.949 1.00 . A A . 136 PHE CB 1 1
5 13562 1 1 136 PHE CD1 C 33.156 6.878 -12.743 1.00 . A A . 136 PHE CD1 1 1
5 13563 1 1 136 PHE CD2 C 33.930 8.151 -14.660 1.00 . A A . 136 PHE CD2 1 1
5 13564 1 1 136 PHE CE1 C 34.438 6.336 -12.584 1.00 . A A . 136 PHE CE1 1 1
5 13565 1 1 136 PHE CE2 C 35.213 7.610 -14.500 1.00 . A A . 136 PHE CE2 1 1
5 13566 1 1 136 PHE CG C 32.901 7.785 -13.782 1.00 . A A . 136 PHE CG 1 1
5 13567 1 1 136 PHE CZ C 35.468 6.703 -13.462 1.00 . A A . 136 PHE CZ 1 1
5 13568 1 1 136 PHE H H 32.355 10.663 -14.380 1.00 . A A . 136 PHE H 1 1
5 13569 1 1 136 PHE HA H 30.228 9.677 -12.826 1.00 . A A . 136 PHE HA 1 1
5 13570 1 1 136 PHE HB2 H 30.781 7.594 -13.804 1.00 . A A . 136 PHE HB2 1 1
5 13571 1 1 136 PHE HB3 H 31.417 8.774 -14.946 1.00 . A A . 136 PHE HB3 1 1
5 13572 1 1 136 PHE HD1 H 32.362 6.596 -12.066 1.00 . A A . 136 PHE HD1 1 1
5 13573 1 1 136 PHE HD2 H 33.734 8.850 -15.460 1.00 . A A . 136 PHE HD2 1 1
5 13574 1 1 136 PHE HE1 H 34.634 5.638 -11.784 1.00 . A A . 136 PHE HE1 1 1
5 13575 1 1 136 PHE HE2 H 36.007 7.891 -15.176 1.00 . A A . 136 PHE HE2 1 1
5 13576 1 1 136 PHE HZ H 36.456 6.286 -13.339 1.00 . A A . 136 PHE HZ 1 1
5 13577 1 1 136 PHE N N 31.959 10.693 -13.485 1.00 . A A . 136 PHE N 1 1
5 13578 1 1 136 PHE O O 31.173 8.692 -10.670 1.00 . A A . 136 PHE O 1 1
5 13579 1 1 137 ASP C C 33.165 9.480 -8.957 1.00 . A A . 137 ASP C 1 1
5 13580 1 1 137 ASP CA C 33.788 8.738 -10.140 1.00 . A A . 137 ASP CA 1 1
5 13581 1 1 137 ASP CB C 35.272 9.080 -10.270 1.00 . A A . 137 ASP CB 1 1
5 13582 1 1 137 ASP CG C 36.044 8.455 -9.106 1.00 . A A . 137 ASP CG 1 1
5 13583 1 1 137 ASP H H 33.739 9.475 -12.168 1.00 . A A . 137 ASP H 1 1
5 13584 1 1 137 ASP HA H 33.662 7.674 -10.022 1.00 . A A . 137 ASP HA 1 1
5 13585 1 1 137 ASP HB2 H 35.651 8.690 -11.204 1.00 . A A . 137 ASP HB2 1 1
5 13586 1 1 137 ASP HB3 H 35.399 10.152 -10.249 1.00 . A A . 137 ASP HB3 1 1
5 13587 1 1 137 ASP N N 33.171 9.192 -11.418 1.00 . A A . 137 ASP N 1 1
5 13588 1 1 137 ASP O O 32.726 8.876 -8.000 1.00 . A A . 137 ASP O 1 1
5 13589 1 1 137 ASP OD1 O 35.435 7.725 -8.341 1.00 . A A . 137 ASP OD1 1 1
5 13590 1 1 137 ASP OD2 O 37.230 8.718 -8.998 1.00 . A A . 137 ASP OD2 1 1
5 13591 1 1 138 LYS C C 30.921 11.089 -7.807 1.00 . A A . 138 LYS C 1 1
5 13592 1 1 138 LYS CA C 32.380 11.522 -7.938 1.00 . A A . 138 LYS CA 1 1
5 13593 1 1 138 LYS CB C 32.472 12.995 -8.329 1.00 . A A . 138 LYS CB 1 1
5 13594 1 1 138 LYS CD C 34.000 14.967 -8.439 1.00 . A A . 138 LYS CD 1 1
5 13595 1 1 138 LYS CE C 35.459 15.419 -8.353 1.00 . A A . 138 LYS CE 1 1
5 13596 1 1 138 LYS CG C 33.910 13.470 -8.140 1.00 . A A . 138 LYS CG 1 1
5 13597 1 1 138 LYS H H 33.361 11.250 -9.840 1.00 . A A . 138 LYS H 1 1
5 13598 1 1 138 LYS HA H 32.900 11.359 -7.006 1.00 . A A . 138 LYS HA 1 1
5 13599 1 1 138 LYS HB2 H 32.183 13.113 -9.363 1.00 . A A . 138 LYS HB2 1 1
5 13600 1 1 138 LYS HB3 H 31.816 13.579 -7.701 1.00 . A A . 138 LYS HB3 1 1
5 13601 1 1 138 LYS HD2 H 33.621 15.158 -9.433 1.00 . A A . 138 LYS HD2 1 1
5 13602 1 1 138 LYS HD3 H 33.412 15.515 -7.718 1.00 . A A . 138 LYS HD3 1 1
5 13603 1 1 138 LYS HE2 H 35.898 15.093 -7.421 1.00 . A A . 138 LYS HE2 1 1
5 13604 1 1 138 LYS HE3 H 36.022 15.036 -9.191 1.00 . A A . 138 LYS HE3 1 1
5 13605 1 1 138 LYS HG2 H 34.212 13.285 -7.117 1.00 . A A . 138 LYS HG2 1 1
5 13606 1 1 138 LYS HG3 H 34.559 12.928 -8.810 1.00 . A A . 138 LYS HG3 1 1
5 13607 1 1 138 LYS HZ1 H 36.241 17.265 -8.915 1.00 . A A . 138 LYS HZ1 1 1
5 13608 1 1 138 LYS HZ2 H 35.387 17.291 -7.446 1.00 . A A . 138 LYS HZ2 1 1
5 13609 1 1 138 LYS HZ3 H 34.546 17.202 -8.920 1.00 . A A . 138 LYS HZ3 1 1
5 13610 1 1 138 LYS N N 33.052 10.776 -9.039 1.00 . A A . 138 LYS N 1 1
5 13611 1 1 138 LYS NZ N 35.405 16.907 -8.413 1.00 . A A . 138 LYS NZ 1 1
5 13612 1 1 138 LYS O O 30.391 11.007 -6.721 1.00 . A A . 138 LYS O 1 1
5 13613 1 1 139 GLN C C 28.605 9.276 -7.947 1.00 . A A . 139 GLN C 1 1
5 13614 1 1 139 GLN CA C 28.801 10.521 -8.811 1.00 . A A . 139 GLN CA 1 1
5 13615 1 1 139 GLN CB C 28.374 10.233 -10.251 1.00 . A A . 139 GLN CB 1 1
5 13616 1 1 139 GLN CD C 27.357 12.395 -10.982 1.00 . A A . 139 GLN CD 1 1
5 13617 1 1 139 GLN CG C 28.577 11.482 -11.109 1.00 . A A . 139 GLN CG 1 1
5 13618 1 1 139 GLN H H 30.673 10.992 -9.775 1.00 . A A . 139 GLN H 1 1
5 13619 1 1 139 GLN HA H 28.237 11.346 -8.416 1.00 . A A . 139 GLN HA 1 1
5 13620 1 1 139 GLN HB2 H 28.970 9.423 -10.647 1.00 . A A . 139 GLN HB2 1 1
5 13621 1 1 139 GLN HB3 H 27.331 9.954 -10.268 1.00 . A A . 139 GLN HB3 1 1
5 13622 1 1 139 GLN HE21 H 26.825 12.172 -12.882 1.00 . A A . 139 GLN HE21 1 1
5 13623 1 1 139 GLN HE22 H 25.820 13.183 -11.960 1.00 . A A . 139 GLN HE22 1 1
5 13624 1 1 139 GLN HG2 H 29.457 12.007 -10.773 1.00 . A A . 139 GLN HG2 1 1
5 13625 1 1 139 GLN HG3 H 28.703 11.193 -12.142 1.00 . A A . 139 GLN HG3 1 1
5 13626 1 1 139 GLN N N 30.247 10.873 -8.901 1.00 . A A . 139 GLN N 1 1
5 13627 1 1 139 GLN NE2 N 26.604 12.600 -12.029 1.00 . A A . 139 GLN NE2 1 1
5 13628 1 1 139 GLN O O 27.772 9.243 -7.066 1.00 . A A . 139 GLN O 1 1
5 13629 1 1 139 GLN OE1 O 27.085 12.923 -9.923 1.00 . A A . 139 GLN OE1 1 1
5 13630 1 1 140 PHE C C 29.678 7.208 -5.983 1.00 . A A . 140 PHE C 1 1
5 13631 1 1 140 PHE CA C 29.209 6.994 -7.417 1.00 . A A . 140 PHE CA 1 1
5 13632 1 1 140 PHE CB C 30.101 5.985 -8.139 1.00 . A A . 140 PHE CB 1 1
5 13633 1 1 140 PHE CD1 C 28.853 3.795 -8.091 1.00 . A A . 140 PHE CD1 1 1
5 13634 1 1 140 PHE CD2 C 30.699 4.122 -6.548 1.00 . A A . 140 PHE CD2 1 1
5 13635 1 1 140 PHE CE1 C 28.649 2.508 -7.575 1.00 . A A . 140 PHE CE1 1 1
5 13636 1 1 140 PHE CE2 C 30.496 2.835 -6.032 1.00 . A A . 140 PHE CE2 1 1
5 13637 1 1 140 PHE CG C 29.877 4.602 -7.577 1.00 . A A . 140 PHE CG 1 1
5 13638 1 1 140 PHE CZ C 29.471 2.027 -6.547 1.00 . A A . 140 PHE CZ 1 1
5 13639 1 1 140 PHE H H 30.019 8.296 -8.917 1.00 . A A . 140 PHE H 1 1
5 13640 1 1 140 PHE HA H 28.186 6.665 -7.428 1.00 . A A . 140 PHE HA 1 1
5 13641 1 1 140 PHE HB2 H 29.863 5.985 -9.193 1.00 . A A . 140 PHE HB2 1 1
5 13642 1 1 140 PHE HB3 H 31.136 6.261 -8.007 1.00 . A A . 140 PHE HB3 1 1
5 13643 1 1 140 PHE HD1 H 28.219 4.165 -8.884 1.00 . A A . 140 PHE HD1 1 1
5 13644 1 1 140 PHE HD2 H 31.488 4.744 -6.152 1.00 . A A . 140 PHE HD2 1 1
5 13645 1 1 140 PHE HE1 H 27.860 1.886 -7.971 1.00 . A A . 140 PHE HE1 1 1
5 13646 1 1 140 PHE HE2 H 31.129 2.464 -5.240 1.00 . A A . 140 PHE HE2 1 1
5 13647 1 1 140 PHE HZ H 29.315 1.036 -6.149 1.00 . A A . 140 PHE HZ 1 1
5 13648 1 1 140 PHE N N 29.358 8.248 -8.201 1.00 . A A . 140 PHE N 1 1
5 13649 1 1 140 PHE O O 29.114 6.672 -5.048 1.00 . A A . 140 PHE O 1 1
5 13650 1 1 141 GLN C C 30.299 8.902 -3.572 1.00 . A A . 141 GLN C 1 1
5 13651 1 1 141 GLN CA C 31.292 8.140 -4.445 1.00 . A A . 141 GLN CA 1 1
5 13652 1 1 141 GLN CB C 32.560 8.966 -4.649 1.00 . A A . 141 GLN CB 1 1
5 13653 1 1 141 GLN CD C 34.858 8.969 -5.630 1.00 . A A . 141 GLN CD 1 1
5 13654 1 1 141 GLN CG C 33.617 8.117 -5.358 1.00 . A A . 141 GLN CG 1 1
5 13655 1 1 141 GLN H H 31.197 8.333 -6.585 1.00 . A A . 141 GLN H 1 1
5 13656 1 1 141 GLN HA H 31.540 7.191 -3.997 1.00 . A A . 141 GLN HA 1 1
5 13657 1 1 141 GLN HB2 H 32.330 9.832 -5.253 1.00 . A A . 141 GLN HB2 1 1
5 13658 1 1 141 GLN HB3 H 32.937 9.286 -3.692 1.00 . A A . 141 GLN HB3 1 1
5 13659 1 1 141 GLN HE21 H 36.031 7.404 -5.976 1.00 . A A . 141 GLN HE21 1 1
5 13660 1 1 141 GLN HE22 H 36.785 8.919 -6.105 1.00 . A A . 141 GLN HE22 1 1
5 13661 1 1 141 GLN HG2 H 33.885 7.279 -4.728 1.00 . A A . 141 GLN HG2 1 1
5 13662 1 1 141 GLN HG3 H 33.220 7.752 -6.292 1.00 . A A . 141 GLN HG3 1 1
5 13663 1 1 141 GLN N N 30.740 7.943 -5.810 1.00 . A A . 141 GLN N 1 1
5 13664 1 1 141 GLN NE2 N 35.985 8.381 -5.929 1.00 . A A . 141 GLN NE2 1 1
5 13665 1 1 141 GLN O O 29.945 8.464 -2.496 1.00 . A A . 141 GLN O 1 1
5 13666 1 1 141 GLN OE1 O 34.802 10.181 -5.572 1.00 . A A . 141 GLN OE1 1 1
5 13667 1 1 142 ASP C C 27.528 9.905 -3.077 1.00 . A A . 142 ASP C 1 1
5 13668 1 1 142 ASP CA C 28.786 10.755 -3.242 1.00 . A A . 142 ASP CA 1 1
5 13669 1 1 142 ASP CB C 28.485 12.025 -4.041 1.00 . A A . 142 ASP CB 1 1
5 13670 1 1 142 ASP CG C 27.701 11.670 -5.305 1.00 . A A . 142 ASP CG 1 1
5 13671 1 1 142 ASP H H 30.058 10.324 -4.939 1.00 . A A . 142 ASP H 1 1
5 13672 1 1 142 ASP HA H 29.192 11.015 -2.277 1.00 . A A . 142 ASP HA 1 1
5 13673 1 1 142 ASP HB2 H 27.902 12.701 -3.434 1.00 . A A . 142 ASP HB2 1 1
5 13674 1 1 142 ASP HB3 H 29.413 12.503 -4.319 1.00 . A A . 142 ASP HB3 1 1
5 13675 1 1 142 ASP N N 29.798 10.008 -4.045 1.00 . A A . 142 ASP N 1 1
5 13676 1 1 142 ASP O O 26.890 9.913 -2.043 1.00 . A A . 142 ASP O 1 1
5 13677 1 1 142 ASP OD1 O 26.568 11.237 -5.175 1.00 . A A . 142 ASP OD1 1 1
5 13678 1 1 142 ASP OD2 O 28.242 11.845 -6.382 1.00 . A A . 142 ASP OD2 1 1
5 13679 1 1 143 SER C C 26.124 7.292 -2.848 1.00 . A A . 143 SER C 1 1
5 13680 1 1 143 SER CA C 25.979 8.285 -3.997 1.00 . A A . 143 SER CA 1 1
5 13681 1 1 143 SER CB C 25.942 7.540 -5.328 1.00 . A A . 143 SER CB 1 1
5 13682 1 1 143 SER H H 27.723 9.160 -4.902 1.00 . A A . 143 SER H 1 1
5 13683 1 1 143 SER HA H 25.087 8.877 -3.879 1.00 . A A . 143 SER HA 1 1
5 13684 1 1 143 SER HB2 H 26.218 8.204 -6.118 1.00 . A A . 143 SER HB2 1 1
5 13685 1 1 143 SER HB3 H 26.642 6.718 -5.300 1.00 . A A . 143 SER HB3 1 1
5 13686 1 1 143 SER HG H 24.038 7.814 -5.626 1.00 . A A . 143 SER HG 1 1
5 13687 1 1 143 SER N N 27.182 9.157 -4.084 1.00 . A A . 143 SER N 1 1
5 13688 1 1 143 SER O O 25.154 6.724 -2.384 1.00 . A A . 143 SER O 1 1
5 13689 1 1 143 SER OG O 24.625 7.057 -5.560 1.00 . A A . 143 SER OG 1 1
5 13690 1 1 144 GLY C C 27.160 4.536 -2.180 1.00 . A A . 144 GLY C 1 1
5 13691 1 1 144 GLY CA C 27.527 5.861 -1.515 1.00 . A A . 144 GLY CA 1 1
5 13692 1 1 144 GLY H H 28.104 7.340 -2.958 1.00 . A A . 144 GLY H 1 1
5 13693 1 1 144 GLY HA2 H 28.561 5.837 -1.199 1.00 . A A . 144 GLY HA2 1 1
5 13694 1 1 144 GLY HA3 H 26.889 6.021 -0.660 1.00 . A A . 144 GLY HA3 1 1
5 13695 1 1 144 GLY N N 27.331 6.955 -2.496 1.00 . A A . 144 GLY N 1 1
5 13696 1 1 144 GLY O O 26.844 3.566 -1.520 1.00 . A A . 144 GLY O 1 1
5 13697 1 1 145 LEU C C 27.779 2.111 -3.858 1.00 . A A . 145 LEU C 1 1
5 13698 1 1 145 LEU CA C 26.780 3.224 -4.181 1.00 . A A . 145 LEU CA 1 1
5 13699 1 1 145 LEU CB C 26.822 3.554 -5.674 1.00 . A A . 145 LEU CB 1 1
5 13700 1 1 145 LEU CD1 C 25.979 5.218 -7.333 1.00 . A A . 145 LEU CD1 1 1
5 13701 1 1 145 LEU CD2 C 24.387 3.680 -6.190 1.00 . A A . 145 LEU CD2 1 1
5 13702 1 1 145 LEU CG C 25.670 4.494 -6.022 1.00 . A A . 145 LEU CG 1 1
5 13703 1 1 145 LEU H H 27.403 5.292 -4.018 1.00 . A A . 145 LEU H 1 1
5 13704 1 1 145 LEU HA H 25.782 2.930 -3.898 1.00 . A A . 145 LEU HA 1 1
5 13705 1 1 145 LEU HB2 H 27.762 4.031 -5.911 1.00 . A A . 145 LEU HB2 1 1
5 13706 1 1 145 LEU HB3 H 26.727 2.643 -6.246 1.00 . A A . 145 LEU HB3 1 1
5 13707 1 1 145 LEU HD11 H 25.659 6.247 -7.259 1.00 . A A . 145 LEU HD11 1 1
5 13708 1 1 145 LEU HD12 H 25.451 4.736 -8.143 1.00 . A A . 145 LEU HD12 1 1
5 13709 1 1 145 LEU HD13 H 27.041 5.184 -7.523 1.00 . A A . 145 LEU HD13 1 1
5 13710 1 1 145 LEU HD21 H 23.828 3.692 -5.267 1.00 . A A . 145 LEU HD21 1 1
5 13711 1 1 145 LEU HD22 H 24.641 2.661 -6.445 1.00 . A A . 145 LEU HD22 1 1
5 13712 1 1 145 LEU HD23 H 23.790 4.110 -6.980 1.00 . A A . 145 LEU HD23 1 1
5 13713 1 1 145 LEU HG H 25.541 5.212 -5.229 1.00 . A A . 145 LEU HG 1 1
5 13714 1 1 145 LEU N N 27.167 4.489 -3.490 1.00 . A A . 145 LEU N 1 1
5 13715 1 1 145 LEU O O 28.969 2.260 -4.042 1.00 . A A . 145 LEU O 1 1
5 13716 1 1 146 THR C C 28.748 -0.666 -4.641 1.00 . A A . 146 THR C 1 1
5 13717 1 1 146 THR CA C 28.202 -0.204 -3.289 1.00 . A A . 146 THR CA 1 1
5 13718 1 1 146 THR CB C 27.331 -1.292 -2.659 1.00 . A A . 146 THR CB 1 1
5 13719 1 1 146 THR CG2 C 28.198 -2.498 -2.297 1.00 . A A . 146 THR CG2 1 1
5 13720 1 1 146 THR H H 26.321 0.835 -3.426 1.00 . A A . 146 THR H 1 1
5 13721 1 1 146 THR HA H 29.010 0.056 -2.623 1.00 . A A . 146 THR HA 1 1
5 13722 1 1 146 THR HB H 26.572 -1.598 -3.363 1.00 . A A . 146 THR HB 1 1
5 13723 1 1 146 THR HG1 H 25.827 -0.492 -1.719 1.00 . A A . 146 THR HG1 1 1
5 13724 1 1 146 THR HG21 H 29.213 -2.323 -2.627 1.00 . A A . 146 THR HG21 1 1
5 13725 1 1 146 THR HG22 H 27.810 -3.380 -2.784 1.00 . A A . 146 THR HG22 1 1
5 13726 1 1 146 THR HG23 H 28.187 -2.642 -1.227 1.00 . A A . 146 THR HG23 1 1
5 13727 1 1 146 THR N N 27.291 0.959 -3.488 1.00 . A A . 146 THR N 1 1
5 13728 1 1 146 THR O O 29.893 -1.058 -4.760 1.00 . A A . 146 THR O 1 1
5 13729 1 1 146 THR OG1 O 26.712 -0.780 -1.486 1.00 . A A . 146 THR OG1 1 1
5 13730 1 1 147 GLY C C 27.265 -0.890 -8.020 1.00 . A A . 147 GLY C 1 1
5 13731 1 1 147 GLY CA C 28.404 -1.041 -7.010 1.00 . A A . 147 GLY CA 1 1
5 13732 1 1 147 GLY H H 27.020 -0.290 -5.542 1.00 . A A . 147 GLY H 1 1
5 13733 1 1 147 GLY HA2 H 29.238 -0.425 -7.312 1.00 . A A . 147 GLY HA2 1 1
5 13734 1 1 147 GLY HA3 H 28.713 -2.074 -6.974 1.00 . A A . 147 GLY HA3 1 1
5 13735 1 1 147 GLY N N 27.937 -0.615 -5.662 1.00 . A A . 147 GLY N 1 1
5 13736 1 1 147 GLY O O 26.188 -0.430 -7.695 1.00 . A A . 147 GLY O 1 1
5 13737 1 1 148 VAL C C 25.912 -2.623 -10.620 1.00 . A A . 148 VAL C 1 1
5 13738 1 1 148 VAL CA C 26.410 -1.213 -10.268 1.00 . A A . 148 VAL CA 1 1
5 13739 1 1 148 VAL CB C 27.070 -0.536 -11.477 1.00 . A A . 148 VAL CB 1 1
5 13740 1 1 148 VAL CG1 C 27.202 0.960 -11.201 1.00 . A A . 148 VAL CG1 1 1
5 13741 1 1 148 VAL CG2 C 28.460 -1.125 -11.716 1.00 . A A . 148 VAL CG2 1 1
5 13742 1 1 148 VAL H H 28.356 -1.686 -9.469 1.00 . A A . 148 VAL H 1 1
5 13743 1 1 148 VAL HA H 25.603 -0.604 -9.902 1.00 . A A . 148 VAL HA 1 1
5 13744 1 1 148 VAL HB H 26.461 -0.686 -12.354 1.00 . A A . 148 VAL HB 1 1
5 13745 1 1 148 VAL HG11 H 26.219 1.388 -11.080 1.00 . A A . 148 VAL HG11 1 1
5 13746 1 1 148 VAL HG12 H 27.707 1.436 -12.028 1.00 . A A . 148 VAL HG12 1 1
5 13747 1 1 148 VAL HG13 H 27.773 1.109 -10.296 1.00 . A A . 148 VAL HG13 1 1
5 13748 1 1 148 VAL HG21 H 29.156 -0.697 -11.009 1.00 . A A . 148 VAL HG21 1 1
5 13749 1 1 148 VAL HG22 H 28.779 -0.893 -12.721 1.00 . A A . 148 VAL HG22 1 1
5 13750 1 1 148 VAL HG23 H 28.425 -2.196 -11.584 1.00 . A A . 148 VAL HG23 1 1
5 13751 1 1 148 VAL N N 27.488 -1.301 -9.238 1.00 . A A . 148 VAL N 1 1
5 13752 1 1 148 VAL O O 26.543 -3.595 -10.254 1.00 . A A . 148 VAL O 1 1
5 13753 1 1 149 PRO C C 23.397 -0.763 -10.536 1.00 . A A . 149 PRO C 1 1
5 13754 1 1 149 PRO CA C 24.018 -1.502 -11.723 1.00 . A A . 149 PRO CA 1 1
5 13755 1 1 149 PRO CB C 22.918 -2.070 -12.618 1.00 . A A . 149 PRO CB 1 1
5 13756 1 1 149 PRO CD C 24.106 -3.951 -11.676 1.00 . A A . 149 PRO CD 1 1
5 13757 1 1 149 PRO CG C 22.776 -3.502 -12.216 1.00 . A A . 149 PRO CG 1 1
5 13758 1 1 149 PRO HA H 24.644 -0.842 -12.293 1.00 . A A . 149 PRO HA 1 1
5 13759 1 1 149 PRO HB2 H 21.991 -1.538 -12.452 1.00 . A A . 149 PRO HB2 1 1
5 13760 1 1 149 PRO HB3 H 23.206 -2.004 -13.655 1.00 . A A . 149 PRO HB3 1 1
5 13761 1 1 149 PRO HD2 H 23.967 -4.597 -10.820 1.00 . A A . 149 PRO HD2 1 1
5 13762 1 1 149 PRO HD3 H 24.676 -4.453 -12.442 1.00 . A A . 149 PRO HD3 1 1
5 13763 1 1 149 PRO HG2 H 22.016 -3.594 -11.452 1.00 . A A . 149 PRO HG2 1 1
5 13764 1 1 149 PRO HG3 H 22.512 -4.100 -13.073 1.00 . A A . 149 PRO HG3 1 1
5 13765 1 1 149 PRO N N 24.778 -2.708 -11.281 1.00 . A A . 149 PRO N 1 1
5 13766 1 1 149 PRO O O 22.676 -1.334 -9.742 1.00 . A A . 149 PRO O 1 1
5 13767 1 1 150 ALA C C 22.136 2.502 -10.132 1.00 . A A . 150 ALA C 1 1
5 13768 1 1 150 ALA CA C 22.864 1.339 -9.458 1.00 . A A . 150 ALA CA 1 1
5 13769 1 1 150 ALA CB C 23.974 1.855 -8.540 1.00 . A A . 150 ALA CB 1 1
5 13770 1 1 150 ALA H H 24.071 0.979 -11.205 1.00 . A A . 150 ALA H 1 1
5 13771 1 1 150 ALA HA H 22.174 0.727 -8.899 1.00 . A A . 150 ALA HA 1 1
5 13772 1 1 150 ALA HB1 H 24.936 1.630 -8.976 1.00 . A A . 150 ALA HB1 1 1
5 13773 1 1 150 ALA HB2 H 23.894 1.376 -7.575 1.00 . A A . 150 ALA HB2 1 1
5 13774 1 1 150 ALA HB3 H 23.875 2.924 -8.420 1.00 . A A . 150 ALA HB3 1 1
5 13775 1 1 150 ALA N N 23.564 0.530 -10.493 1.00 . A A . 150 ALA N 1 1
5 13776 1 1 150 ALA O O 22.654 3.126 -11.030 1.00 . A A . 150 ALA O 1 1
5 13777 1 1 151 VAL C C 19.858 4.971 -9.489 1.00 . A A . 151 VAL C 1 1
5 13778 1 1 151 VAL CA C 20.140 3.823 -10.455 1.00 . A A . 151 VAL CA 1 1
5 13779 1 1 151 VAL CB C 18.840 3.147 -10.883 1.00 . A A . 151 VAL CB 1 1
5 13780 1 1 151 VAL CG1 C 18.029 4.100 -11.761 1.00 . A A . 151 VAL CG1 1 1
5 13781 1 1 151 VAL CG2 C 19.168 1.876 -11.671 1.00 . A A . 151 VAL CG2 1 1
5 13782 1 1 151 VAL H H 20.486 2.203 -9.073 1.00 . A A . 151 VAL H 1 1
5 13783 1 1 151 VAL HA H 20.675 4.178 -11.321 1.00 . A A . 151 VAL HA 1 1
5 13784 1 1 151 VAL HB H 18.264 2.889 -10.007 1.00 . A A . 151 VAL HB 1 1
5 13785 1 1 151 VAL HG11 H 17.599 3.551 -12.587 1.00 . A A . 151 VAL HG11 1 1
5 13786 1 1 151 VAL HG12 H 18.677 4.875 -12.144 1.00 . A A . 151 VAL HG12 1 1
5 13787 1 1 151 VAL HG13 H 17.240 4.547 -11.175 1.00 . A A . 151 VAL HG13 1 1
5 13788 1 1 151 VAL HG21 H 18.656 1.899 -12.621 1.00 . A A . 151 VAL HG21 1 1
5 13789 1 1 151 VAL HG22 H 18.846 1.011 -11.109 1.00 . A A . 151 VAL HG22 1 1
5 13790 1 1 151 VAL HG23 H 20.233 1.821 -11.837 1.00 . A A . 151 VAL HG23 1 1
5 13791 1 1 151 VAL N N 20.912 2.752 -9.763 1.00 . A A . 151 VAL N 1 1
5 13792 1 1 151 VAL O O 19.333 4.773 -8.415 1.00 . A A . 151 VAL O 1 1
5 13793 1 1 152 VAL C C 18.952 8.274 -9.539 1.00 . A A . 152 VAL C 1 1
5 13794 1 1 152 VAL CA C 19.984 7.317 -8.934 1.00 . A A . 152 VAL CA 1 1
5 13795 1 1 152 VAL CB C 21.345 7.999 -8.810 1.00 . A A . 152 VAL CB 1 1
5 13796 1 1 152 VAL CG1 C 21.313 9.007 -7.659 1.00 . A A . 152 VAL CG1 1 1
5 13797 1 1 152 VAL CG2 C 22.419 6.938 -8.537 1.00 . A A . 152 VAL CG2 1 1
5 13798 1 1 152 VAL H H 20.647 6.313 -10.725 1.00 . A A . 152 VAL H 1 1
5 13799 1 1 152 VAL HA H 19.658 6.966 -7.966 1.00 . A A . 152 VAL HA 1 1
5 13800 1 1 152 VAL HB H 21.573 8.515 -9.731 1.00 . A A . 152 VAL HB 1 1
5 13801 1 1 152 VAL HG11 H 21.897 9.876 -7.924 1.00 . A A . 152 VAL HG11 1 1
5 13802 1 1 152 VAL HG12 H 21.726 8.553 -6.770 1.00 . A A . 152 VAL HG12 1 1
5 13803 1 1 152 VAL HG13 H 20.292 9.304 -7.469 1.00 . A A . 152 VAL HG13 1 1
5 13804 1 1 152 VAL HG21 H 22.336 6.143 -9.265 1.00 . A A . 152 VAL HG21 1 1
5 13805 1 1 152 VAL HG22 H 22.281 6.533 -7.546 1.00 . A A . 152 VAL HG22 1 1
5 13806 1 1 152 VAL HG23 H 23.397 7.389 -8.608 1.00 . A A . 152 VAL HG23 1 1
5 13807 1 1 152 VAL N N 20.215 6.169 -9.854 1.00 . A A . 152 VAL N 1 1
5 13808 1 1 152 VAL O O 19.050 8.661 -10.684 1.00 . A A . 152 VAL O 1 1
5 13809 1 1 153 VAL C C 17.076 10.955 -8.628 1.00 . A A . 153 VAL C 1 1
5 13810 1 1 153 VAL CA C 16.929 9.588 -9.297 1.00 . A A . 153 VAL CA 1 1
5 13811 1 1 153 VAL CB C 15.599 8.950 -8.907 1.00 . A A . 153 VAL CB 1 1
5 13812 1 1 153 VAL CG1 C 14.452 9.709 -9.575 1.00 . A A . 153 VAL CG1 1 1
5 13813 1 1 153 VAL CG2 C 15.579 7.489 -9.357 1.00 . A A . 153 VAL CG2 1 1
5 13814 1 1 153 VAL H H 17.914 8.332 -7.858 1.00 . A A . 153 VAL H 1 1
5 13815 1 1 153 VAL HA H 16.999 9.677 -10.369 1.00 . A A . 153 VAL HA 1 1
5 13816 1 1 153 VAL HB H 15.485 8.998 -7.834 1.00 . A A . 153 VAL HB 1 1
5 13817 1 1 153 VAL HG11 H 13.988 10.368 -8.856 1.00 . A A . 153 VAL HG11 1 1
5 13818 1 1 153 VAL HG12 H 13.719 9.004 -9.941 1.00 . A A . 153 VAL HG12 1 1
5 13819 1 1 153 VAL HG13 H 14.836 10.289 -10.401 1.00 . A A . 153 VAL HG13 1 1
5 13820 1 1 153 VAL HG21 H 16.174 7.380 -10.251 1.00 . A A . 153 VAL HG21 1 1
5 13821 1 1 153 VAL HG22 H 14.562 7.190 -9.563 1.00 . A A . 153 VAL HG22 1 1
5 13822 1 1 153 VAL HG23 H 15.986 6.866 -8.574 1.00 . A A . 153 VAL HG23 1 1
5 13823 1 1 153 VAL N N 17.968 8.657 -8.776 1.00 . A A . 153 VAL N 1 1
5 13824 1 1 153 VAL O O 17.302 11.049 -7.442 1.00 . A A . 153 VAL O 1 1
5 13825 1 1 154 ASN C C 18.512 13.325 -7.901 1.00 . A A . 154 ASN C 1 1
5 13826 1 1 154 ASN CA C 17.294 13.355 -8.819 1.00 . A A . 154 ASN CA 1 1
5 13827 1 1 154 ASN CB C 16.030 13.705 -8.035 1.00 . A A . 154 ASN CB 1 1
5 13828 1 1 154 ASN CG C 15.071 14.474 -8.946 1.00 . A A . 154 ASN CG 1 1
5 13829 1 1 154 ASN H H 16.938 11.898 -10.357 1.00 . A A . 154 ASN H 1 1
5 13830 1 1 154 ASN HA H 17.445 14.070 -9.607 1.00 . A A . 154 ASN HA 1 1
5 13831 1 1 154 ASN HB2 H 15.555 12.798 -7.690 1.00 . A A . 154 ASN HB2 1 1
5 13832 1 1 154 ASN HB3 H 16.290 14.321 -7.188 1.00 . A A . 154 ASN HB3 1 1
5 13833 1 1 154 ASN HD21 H 13.480 13.429 -8.389 1.00 . A A . 154 ASN HD21 1 1
5 13834 1 1 154 ASN HD22 H 13.186 14.637 -9.545 1.00 . A A . 154 ASN HD22 1 1
5 13835 1 1 154 ASN N N 17.048 12.004 -9.394 1.00 . A A . 154 ASN N 1 1
5 13836 1 1 154 ASN ND2 N 13.808 14.154 -8.960 1.00 . A A . 154 ASN ND2 1 1
5 13837 1 1 154 ASN O O 18.642 14.136 -7.011 1.00 . A A . 154 ASN O 1 1
5 13838 1 1 154 ASN OD1 O 15.477 15.376 -9.650 1.00 . A A . 154 ASN OD1 1 1
5 13839 1 1 155 ASN C C 20.477 12.486 -5.915 1.00 . A A . 155 ASN C 1 1
5 13840 1 1 155 ASN CA C 20.742 12.516 -7.425 1.00 . A A . 155 ASN CA 1 1
5 13841 1 1 155 ASN CB C 21.391 13.846 -7.809 1.00 . A A . 155 ASN CB 1 1
5 13842 1 1 155 ASN CG C 22.888 13.794 -7.498 1.00 . A A . 155 ASN CG 1 1
5 13843 1 1 155 ASN H H 19.378 11.903 -8.981 1.00 . A A . 155 ASN H 1 1
5 13844 1 1 155 ASN HA H 21.380 11.698 -7.716 1.00 . A A . 155 ASN HA 1 1
5 13845 1 1 155 ASN HB2 H 21.242 14.028 -8.861 1.00 . A A . 155 ASN HB2 1 1
5 13846 1 1 155 ASN HB3 H 20.936 14.643 -7.240 1.00 . A A . 155 ASN HB3 1 1
5 13847 1 1 155 ASN HD21 H 22.640 14.213 -5.575 1.00 . A A . 155 ASN HD21 1 1
5 13848 1 1 155 ASN HD22 H 24.250 13.998 -6.066 1.00 . A A . 155 ASN HD22 1 1
5 13849 1 1 155 ASN N N 19.464 12.485 -8.193 1.00 . A A . 155 ASN N 1 1
5 13850 1 1 155 ASN ND2 N 23.293 14.018 -6.279 1.00 . A A . 155 ASN ND2 1 1
5 13851 1 1 155 ASN O O 21.239 13.027 -5.139 1.00 . A A . 155 ASN O 1 1
5 13852 1 1 155 ASN OD1 O 23.694 13.540 -8.371 1.00 . A A . 155 ASN OD1 1 1
5 13853 1 1 156 ARG C C 18.301 10.619 -3.635 1.00 . A A . 156 ARG C 1 1
5 13854 1 1 156 ARG CA C 19.116 11.858 -4.020 1.00 . A A . 156 ARG CA 1 1
5 13855 1 1 156 ARG CB C 18.323 13.136 -3.750 1.00 . A A . 156 ARG CB 1 1
5 13856 1 1 156 ARG CD C 17.430 14.631 -1.956 1.00 . A A . 156 ARG CD 1 1
5 13857 1 1 156 ARG CG C 18.087 13.280 -2.244 1.00 . A A . 156 ARG CG 1 1
5 13858 1 1 156 ARG CZ C 16.469 15.568 0.065 1.00 . A A . 156 ARG CZ 1 1
5 13859 1 1 156 ARG H H 18.786 11.462 -6.121 1.00 . A A . 156 ARG H 1 1
5 13860 1 1 156 ARG HA H 20.041 11.878 -3.460 1.00 . A A . 156 ARG HA 1 1
5 13861 1 1 156 ARG HB2 H 18.879 13.989 -4.111 1.00 . A A . 156 ARG HB2 1 1
5 13862 1 1 156 ARG HB3 H 17.372 13.085 -4.258 1.00 . A A . 156 ARG HB3 1 1
5 13863 1 1 156 ARG HD2 H 18.085 15.438 -2.256 1.00 . A A . 156 ARG HD2 1 1
5 13864 1 1 156 ARG HD3 H 16.482 14.707 -2.464 1.00 . A A . 156 ARG HD3 1 1
5 13865 1 1 156 ARG HE H 17.655 13.975 0.082 1.00 . A A . 156 ARG HE 1 1
5 13866 1 1 156 ARG HG2 H 17.440 12.484 -1.904 1.00 . A A . 156 ARG HG2 1 1
5 13867 1 1 156 ARG HG3 H 19.032 13.224 -1.725 1.00 . A A . 156 ARG HG3 1 1
5 13868 1 1 156 ARG HH11 H 16.020 16.468 -1.669 1.00 . A A . 156 ARG HH11 1 1
5 13869 1 1 156 ARG HH12 H 15.313 17.172 -0.255 1.00 . A A . 156 ARG HH12 1 1
5 13870 1 1 156 ARG HH21 H 16.736 14.887 1.930 1.00 . A A . 156 ARG HH21 1 1
5 13871 1 1 156 ARG HH22 H 15.716 16.279 1.778 1.00 . A A . 156 ARG HH22 1 1
5 13872 1 1 156 ARG N N 19.404 11.882 -5.486 1.00 . A A . 156 ARG N 1 1
5 13873 1 1 156 ARG NE N 17.224 14.652 -0.481 1.00 . A A . 156 ARG NE 1 1
5 13874 1 1 156 ARG NH1 N 15.889 16.473 -0.678 1.00 . A A . 156 ARG NH1 1 1
5 13875 1 1 156 ARG NH2 N 16.293 15.579 1.358 1.00 . A A . 156 ARG NH2 1 1
5 13876 1 1 156 ARG O O 18.441 10.104 -2.549 1.00 . A A . 156 ARG O 1 1
5 13877 1 1 157 TYR C C 17.512 7.630 -4.990 1.00 . A A . 157 TYR C 1 1
5 13878 1 1 157 TYR CA C 16.861 8.774 -4.220 1.00 . A A . 157 TYR CA 1 1
5 13879 1 1 157 TYR CB C 15.403 8.955 -4.647 1.00 . A A . 157 TYR CB 1 1
5 13880 1 1 157 TYR CD1 C 14.150 9.191 -2.477 1.00 . A A . 157 TYR CD1 1 1
5 13881 1 1 157 TYR CD2 C 14.568 11.180 -3.805 1.00 . A A . 157 TYR CD2 1 1
5 13882 1 1 157 TYR CE1 C 13.489 9.969 -1.515 1.00 . A A . 157 TYR CE1 1 1
5 13883 1 1 157 TYR CE2 C 13.907 11.960 -2.844 1.00 . A A . 157 TYR CE2 1 1
5 13884 1 1 157 TYR CG C 14.688 9.797 -3.620 1.00 . A A . 157 TYR CG 1 1
5 13885 1 1 157 TYR CZ C 13.367 11.354 -1.699 1.00 . A A . 157 TYR CZ 1 1
5 13886 1 1 157 TYR H H 17.509 10.432 -5.446 1.00 . A A . 157 TYR H 1 1
5 13887 1 1 157 TYR HA H 16.910 8.583 -3.160 1.00 . A A . 157 TYR HA 1 1
5 13888 1 1 157 TYR HB2 H 15.362 9.440 -5.609 1.00 . A A . 157 TYR HB2 1 1
5 13889 1 1 157 TYR HB3 H 14.926 7.988 -4.711 1.00 . A A . 157 TYR HB3 1 1
5 13890 1 1 157 TYR HD1 H 14.245 8.125 -2.337 1.00 . A A . 157 TYR HD1 1 1
5 13891 1 1 157 TYR HD2 H 14.983 11.644 -4.687 1.00 . A A . 157 TYR HD2 1 1
5 13892 1 1 157 TYR HE1 H 13.073 9.500 -0.634 1.00 . A A . 157 TYR HE1 1 1
5 13893 1 1 157 TYR HE2 H 13.813 13.027 -2.986 1.00 . A A . 157 TYR HE2 1 1
5 13894 1 1 157 TYR HH H 12.224 11.530 -0.181 1.00 . A A . 157 TYR HH 1 1
5 13895 1 1 157 TYR N N 17.548 10.061 -4.540 1.00 . A A . 157 TYR N 1 1
5 13896 1 1 157 TYR O O 17.897 7.775 -6.128 1.00 . A A . 157 TYR O 1 1
5 13897 1 1 157 TYR OH O 12.718 12.121 -0.754 1.00 . A A . 157 TYR OH 1 1
5 13898 1 1 158 LEU C C 17.320 4.231 -5.246 1.00 . A A . 158 LEU C 1 1
5 13899 1 1 158 LEU CA C 18.327 5.358 -5.049 1.00 . A A . 158 LEU CA 1 1
5 13900 1 1 158 LEU CB C 19.461 4.935 -4.104 1.00 . A A . 158 LEU CB 1 1
5 13901 1 1 158 LEU CD1 C 20.276 3.813 -6.233 1.00 . A A . 158 LEU CD1 1 1
5 13902 1 1 158 LEU CD2 C 21.734 3.913 -4.223 1.00 . A A . 158 LEU CD2 1 1
5 13903 1 1 158 LEU CG C 20.289 3.778 -4.700 1.00 . A A . 158 LEU CG 1 1
5 13904 1 1 158 LEU H H 17.369 6.408 -3.439 1.00 . A A . 158 LEU H 1 1
5 13905 1 1 158 LEU HA H 18.735 5.671 -5.997 1.00 . A A . 158 LEU HA 1 1
5 13906 1 1 158 LEU HB2 H 20.110 5.781 -3.932 1.00 . A A . 158 LEU HB2 1 1
5 13907 1 1 158 LEU HB3 H 19.037 4.618 -3.164 1.00 . A A . 158 LEU HB3 1 1
5 13908 1 1 158 LEU HD11 H 21.101 3.230 -6.614 1.00 . A A . 158 LEU HD11 1 1
5 13909 1 1 158 LEU HD12 H 20.370 4.835 -6.570 1.00 . A A . 158 LEU HD12 1 1
5 13910 1 1 158 LEU HD13 H 19.345 3.400 -6.594 1.00 . A A . 158 LEU HD13 1 1
5 13911 1 1 158 LEU HD21 H 21.747 4.140 -3.169 1.00 . A A . 158 LEU HD21 1 1
5 13912 1 1 158 LEU HD22 H 22.218 4.710 -4.771 1.00 . A A . 158 LEU HD22 1 1
5 13913 1 1 158 LEU HD23 H 22.259 2.985 -4.399 1.00 . A A . 158 LEU HD23 1 1
5 13914 1 1 158 LEU HG H 19.887 2.836 -4.359 1.00 . A A . 158 LEU HG 1 1
5 13915 1 1 158 LEU N N 17.669 6.501 -4.365 1.00 . A A . 158 LEU N 1 1
5 13916 1 1 158 LEU O O 16.607 3.861 -4.335 1.00 . A A . 158 LEU O 1 1
5 13917 1 1 159 VAL C C 16.558 1.377 -6.302 1.00 . A A . 159 VAL C 1 1
5 13918 1 1 159 VAL CA C 16.113 2.771 -6.746 1.00 . A A . 159 VAL CA 1 1
5 13919 1 1 159 VAL CB C 15.936 2.827 -8.264 1.00 . A A . 159 VAL CB 1 1
5 13920 1 1 159 VAL CG1 C 15.000 1.706 -8.718 1.00 . A A . 159 VAL CG1 1 1
5 13921 1 1 159 VAL CG2 C 15.333 4.179 -8.653 1.00 . A A . 159 VAL CG2 1 1
5 13922 1 1 159 VAL H H 17.703 4.149 -7.187 1.00 . A A . 159 VAL H 1 1
5 13923 1 1 159 VAL HA H 15.192 3.046 -6.258 1.00 . A A . 159 VAL HA 1 1
5 13924 1 1 159 VAL HB H 16.900 2.712 -8.743 1.00 . A A . 159 VAL HB 1 1
5 13925 1 1 159 VAL HG11 H 13.983 2.068 -8.725 1.00 . A A . 159 VAL HG11 1 1
5 13926 1 1 159 VAL HG12 H 15.079 0.870 -8.039 1.00 . A A . 159 VAL HG12 1 1
5 13927 1 1 159 VAL HG13 H 15.276 1.388 -9.713 1.00 . A A . 159 VAL HG13 1 1
5 13928 1 1 159 VAL HG21 H 14.260 4.081 -8.741 1.00 . A A . 159 VAL HG21 1 1
5 13929 1 1 159 VAL HG22 H 15.746 4.499 -9.597 1.00 . A A . 159 VAL HG22 1 1
5 13930 1 1 159 VAL HG23 H 15.566 4.909 -7.891 1.00 . A A . 159 VAL HG23 1 1
5 13931 1 1 159 VAL N N 17.175 3.771 -6.455 1.00 . A A . 159 VAL N 1 1
5 13932 1 1 159 VAL O O 17.425 0.770 -6.899 1.00 . A A . 159 VAL O 1 1
5 13933 1 1 160 GLN C C 15.507 -1.539 -5.966 1.00 . A A . 160 GLN C 1 1
5 13934 1 1 160 GLN CA C 16.160 -0.596 -4.956 1.00 . A A . 160 GLN CA 1 1
5 13935 1 1 160 GLN CB C 15.526 -0.766 -3.573 1.00 . A A . 160 GLN CB 1 1
5 13936 1 1 160 GLN CD C 15.605 -0.028 -1.187 1.00 . A A . 160 GLN CD 1 1
5 13937 1 1 160 GLN CG C 16.268 0.109 -2.560 1.00 . A A . 160 GLN CG 1 1
5 13938 1 1 160 GLN H H 15.120 1.287 -4.939 1.00 . A A . 160 GLN H 1 1
5 13939 1 1 160 GLN HA H 17.223 -0.772 -4.902 1.00 . A A . 160 GLN HA 1 1
5 13940 1 1 160 GLN HB2 H 14.488 -0.467 -3.614 1.00 . A A . 160 GLN HB2 1 1
5 13941 1 1 160 GLN HB3 H 15.593 -1.799 -3.270 1.00 . A A . 160 GLN HB3 1 1
5 13942 1 1 160 GLN HE21 H 17.150 0.745 -0.207 1.00 . A A . 160 GLN HE21 1 1
5 13943 1 1 160 GLN HE22 H 15.834 0.283 0.761 1.00 . A A . 160 GLN HE22 1 1
5 13944 1 1 160 GLN HG2 H 17.298 -0.208 -2.496 1.00 . A A . 160 GLN HG2 1 1
5 13945 1 1 160 GLN HG3 H 16.226 1.140 -2.875 1.00 . A A . 160 GLN HG3 1 1
5 13946 1 1 160 GLN N N 15.880 0.815 -5.339 1.00 . A A . 160 GLN N 1 1
5 13947 1 1 160 GLN NE2 N 16.250 0.366 -0.123 1.00 . A A . 160 GLN NE2 1 1
5 13948 1 1 160 GLN O O 16.144 -2.414 -6.519 1.00 . A A . 160 GLN O 1 1
5 13949 1 1 160 GLN OE1 O 14.490 -0.497 -1.082 1.00 . A A . 160 GLN OE1 1 1
5 13950 1 1 161 GLY C C 13.598 -3.629 -6.858 1.00 . A A . 161 GLY C 1 1
5 13951 1 1 161 GLY CA C 13.566 -2.158 -7.279 1.00 . A A . 161 GLY CA 1 1
5 13952 1 1 161 GLY H H 13.775 -0.581 -5.822 1.00 . A A . 161 GLY H 1 1
5 13953 1 1 161 GLY HA2 H 12.540 -1.833 -7.376 1.00 . A A . 161 GLY HA2 1 1
5 13954 1 1 161 GLY HA3 H 14.070 -2.048 -8.227 1.00 . A A . 161 GLY HA3 1 1
5 13955 1 1 161 GLY N N 14.252 -1.324 -6.252 1.00 . A A . 161 GLY N 1 1
5 13956 1 1 161 GLY O O 13.345 -4.515 -7.650 1.00 . A A . 161 GLY O 1 1
5 13957 1 1 162 GLN C C 12.632 -5.997 -5.348 1.00 . A A . 162 GLN C 1 1
5 13958 1 1 162 GLN CA C 13.990 -5.317 -5.165 1.00 . A A . 162 GLN CA 1 1
5 13959 1 1 162 GLN CB C 14.355 -5.237 -3.682 1.00 . A A . 162 GLN CB 1 1
5 13960 1 1 162 GLN CD C 15.047 -6.558 -1.677 1.00 . A A . 162 GLN CD 1 1
5 13961 1 1 162 GLN CG C 14.648 -6.642 -3.152 1.00 . A A . 162 GLN CG 1 1
5 13962 1 1 162 GLN H H 14.137 -3.172 -5.002 1.00 . A A . 162 GLN H 1 1
5 13963 1 1 162 GLN HA H 14.756 -5.852 -5.703 1.00 . A A . 162 GLN HA 1 1
5 13964 1 1 162 GLN HB2 H 15.230 -4.615 -3.560 1.00 . A A . 162 GLN HB2 1 1
5 13965 1 1 162 GLN HB3 H 13.530 -4.811 -3.131 1.00 . A A . 162 GLN HB3 1 1
5 13966 1 1 162 GLN HE21 H 15.052 -8.527 -1.421 1.00 . A A . 162 GLN HE21 1 1
5 13967 1 1 162 GLN HE22 H 15.451 -7.616 -0.046 1.00 . A A . 162 GLN HE22 1 1
5 13968 1 1 162 GLN HG2 H 13.765 -7.256 -3.252 1.00 . A A . 162 GLN HG2 1 1
5 13969 1 1 162 GLN HG3 H 15.457 -7.078 -3.718 1.00 . A A . 162 GLN HG3 1 1
5 13970 1 1 162 GLN N N 13.924 -3.899 -5.623 1.00 . A A . 162 GLN N 1 1
5 13971 1 1 162 GLN NE2 N 15.196 -7.658 -0.991 1.00 . A A . 162 GLN NE2 1 1
5 13972 1 1 162 GLN O O 12.549 -7.158 -5.697 1.00 . A A . 162 GLN O 1 1
5 13973 1 1 162 GLN OE1 O 15.225 -5.481 -1.144 1.00 . A A . 162 GLN OE1 1 1
5 13974 1 1 163 SER C C 9.699 -5.775 -6.654 1.00 . A A . 163 SER C 1 1
5 13975 1 1 163 SER CA C 10.213 -5.907 -5.217 1.00 . A A . 163 SER CA 1 1
5 13976 1 1 163 SER CB C 9.327 -5.114 -4.258 1.00 . A A . 163 SER CB 1 1
5 13977 1 1 163 SER H H 11.655 -4.362 -4.787 1.00 . A A . 163 SER H 1 1
5 13978 1 1 163 SER HA H 10.241 -6.943 -4.919 1.00 . A A . 163 SER HA 1 1
5 13979 1 1 163 SER HB2 H 8.404 -5.646 -4.093 1.00 . A A . 163 SER HB2 1 1
5 13980 1 1 163 SER HB3 H 9.841 -4.989 -3.314 1.00 . A A . 163 SER HB3 1 1
5 13981 1 1 163 SER HG H 8.302 -3.951 -5.434 1.00 . A A . 163 SER HG 1 1
5 13982 1 1 163 SER N N 11.565 -5.291 -5.088 1.00 . A A . 163 SER N 1 1
5 13983 1 1 163 SER O O 8.601 -6.189 -6.968 1.00 . A A . 163 SER O 1 1
5 13984 1 1 163 SER OG O 9.037 -3.844 -4.826 1.00 . A A . 163 SER OG 1 1
5 13985 1 1 164 ALA C C 10.187 -6.251 -9.736 1.00 . A A . 164 ALA C 1 1
5 13986 1 1 164 ALA CA C 9.988 -4.972 -8.920 1.00 . A A . 164 ALA CA 1 1
5 13987 1 1 164 ALA CB C 10.848 -3.843 -9.482 1.00 . A A . 164 ALA CB 1 1
5 13988 1 1 164 ALA H H 11.334 -4.812 -7.242 1.00 . A A . 164 ALA H 1 1
5 13989 1 1 164 ALA HA H 8.951 -4.680 -8.926 1.00 . A A . 164 ALA HA 1 1
5 13990 1 1 164 ALA HB1 H 11.880 -4.158 -9.516 1.00 . A A . 164 ALA HB1 1 1
5 13991 1 1 164 ALA HB2 H 10.756 -2.971 -8.852 1.00 . A A . 164 ALA HB2 1 1
5 13992 1 1 164 ALA HB3 H 10.512 -3.602 -10.480 1.00 . A A . 164 ALA HB3 1 1
5 13993 1 1 164 ALA N N 10.464 -5.168 -7.519 1.00 . A A . 164 ALA N 1 1
5 13994 1 1 164 ALA O O 11.161 -6.401 -10.445 1.00 . A A . 164 ALA O 1 1
5 13995 1 1 165 LYS C C 9.372 -7.982 -12.026 1.00 . A A . 165 LYS C 1 1
5 13996 1 1 165 LYS CA C 9.322 -8.364 -10.544 1.00 . A A . 165 LYS CA 1 1
5 13997 1 1 165 LYS CB C 8.049 -9.153 -10.235 1.00 . A A . 165 LYS CB 1 1
5 13998 1 1 165 LYS CD C 6.852 -10.484 -8.491 1.00 . A A . 165 LYS CD 1 1
5 13999 1 1 165 LYS CE C 6.804 -10.832 -7.002 1.00 . A A . 165 LYS CE 1 1
5 14000 1 1 165 LYS CG C 8.065 -9.594 -8.770 1.00 . A A . 165 LYS CG 1 1
5 14001 1 1 165 LYS H H 8.427 -6.970 -9.167 1.00 . A A . 165 LYS H 1 1
5 14002 1 1 165 LYS HA H 10.190 -8.944 -10.273 1.00 . A A . 165 LYS HA 1 1
5 14003 1 1 165 LYS HB2 H 7.186 -8.527 -10.414 1.00 . A A . 165 LYS HB2 1 1
5 14004 1 1 165 LYS HB3 H 8.002 -10.024 -10.871 1.00 . A A . 165 LYS HB3 1 1
5 14005 1 1 165 LYS HD2 H 5.950 -9.959 -8.768 1.00 . A A . 165 LYS HD2 1 1
5 14006 1 1 165 LYS HD3 H 6.931 -11.393 -9.069 1.00 . A A . 165 LYS HD3 1 1
5 14007 1 1 165 LYS HE2 H 6.518 -9.964 -6.424 1.00 . A A . 165 LYS HE2 1 1
5 14008 1 1 165 LYS HE3 H 6.119 -11.646 -6.826 1.00 . A A . 165 LYS HE3 1 1
5 14009 1 1 165 LYS HG2 H 8.971 -10.147 -8.571 1.00 . A A . 165 LYS HG2 1 1
5 14010 1 1 165 LYS HG3 H 8.025 -8.725 -8.131 1.00 . A A . 165 LYS HG3 1 1
5 14011 1 1 165 LYS HZ1 H 8.818 -10.422 -6.671 1.00 . A A . 165 LYS HZ1 1 1
5 14012 1 1 165 LYS HZ2 H 8.526 -11.947 -7.361 1.00 . A A . 165 LYS HZ2 1 1
5 14013 1 1 165 LYS HZ3 H 8.203 -11.680 -5.714 1.00 . A A . 165 LYS HZ3 1 1
5 14014 1 1 165 LYS N N 9.231 -7.137 -9.702 1.00 . A A . 165 LYS N 1 1
5 14015 1 1 165 LYS NZ N 8.192 -11.252 -6.661 1.00 . A A . 165 LYS NZ 1 1
5 14016 1 1 165 LYS O O 9.873 -8.720 -12.851 1.00 . A A . 165 LYS O 1 1
5 14017 1 1 166 SER C C 9.103 -4.959 -13.942 1.00 . A A . 166 SER C 1 1
5 14018 1 1 166 SER CA C 8.785 -6.448 -13.810 1.00 . A A . 166 SER CA 1 1
5 14019 1 1 166 SER CB C 7.357 -6.734 -14.272 1.00 . A A . 166 SER CB 1 1
5 14020 1 1 166 SER H H 8.390 -6.287 -11.698 1.00 . A A . 166 SER H 1 1
5 14021 1 1 166 SER HA H 9.483 -7.037 -14.383 1.00 . A A . 166 SER HA 1 1
5 14022 1 1 166 SER HB2 H 7.112 -7.766 -14.075 1.00 . A A . 166 SER HB2 1 1
5 14023 1 1 166 SER HB3 H 6.669 -6.095 -13.732 1.00 . A A . 166 SER HB3 1 1
5 14024 1 1 166 SER HG H 6.345 -6.640 -15.931 1.00 . A A . 166 SER HG 1 1
5 14025 1 1 166 SER N N 8.815 -6.854 -12.375 1.00 . A A . 166 SER N 1 1
5 14026 1 1 166 SER O O 8.924 -4.192 -13.017 1.00 . A A . 166 SER O 1 1
5 14027 1 1 166 SER OG O 7.257 -6.488 -15.668 1.00 . A A . 166 SER OG 1 1
5 14028 1 1 167 LEU C C 8.808 -2.199 -14.859 1.00 . A A . 167 LEU C 1 1
5 14029 1 1 167 LEU CA C 9.978 -3.109 -15.234 1.00 . A A . 167 LEU CA 1 1
5 14030 1 1 167 LEU CB C 10.332 -2.944 -16.713 1.00 . A A . 167 LEU CB 1 1
5 14031 1 1 167 LEU CD1 C 12.069 -3.394 -18.450 1.00 . A A . 167 LEU CD1 1 1
5 14032 1 1 167 LEU CD2 C 12.710 -3.292 -16.040 1.00 . A A . 167 LEU CD2 1 1
5 14033 1 1 167 LEU CG C 11.616 -3.714 -17.023 1.00 . A A . 167 LEU CG 1 1
5 14034 1 1 167 LEU H H 9.770 -5.180 -15.799 1.00 . A A . 167 LEU H 1 1
5 14035 1 1 167 LEU HA H 10.836 -2.877 -14.625 1.00 . A A . 167 LEU HA 1 1
5 14036 1 1 167 LEU HB2 H 9.526 -3.328 -17.321 1.00 . A A . 167 LEU HB2 1 1
5 14037 1 1 167 LEU HB3 H 10.481 -1.897 -16.933 1.00 . A A . 167 LEU HB3 1 1
5 14038 1 1 167 LEU HD11 H 12.037 -2.324 -18.607 1.00 . A A . 167 LEU HD11 1 1
5 14039 1 1 167 LEU HD12 H 11.411 -3.881 -19.154 1.00 . A A . 167 LEU HD12 1 1
5 14040 1 1 167 LEU HD13 H 13.078 -3.748 -18.596 1.00 . A A . 167 LEU HD13 1 1
5 14041 1 1 167 LEU HD21 H 12.476 -3.673 -15.057 1.00 . A A . 167 LEU HD21 1 1
5 14042 1 1 167 LEU HD22 H 12.767 -2.213 -16.005 1.00 . A A . 167 LEU HD22 1 1
5 14043 1 1 167 LEU HD23 H 13.660 -3.691 -16.364 1.00 . A A . 167 LEU HD23 1 1
5 14044 1 1 167 LEU HG H 11.433 -4.774 -16.932 1.00 . A A . 167 LEU HG 1 1
5 14045 1 1 167 LEU N N 9.608 -4.544 -15.071 1.00 . A A . 167 LEU N 1 1
5 14046 1 1 167 LEU O O 9.002 -1.067 -14.480 1.00 . A A . 167 LEU O 1 1
5 14047 1 1 168 ASP C C 6.566 -1.302 -13.166 1.00 . A A . 168 ASP C 1 1
5 14048 1 1 168 ASP CA C 6.446 -1.786 -14.616 1.00 . A A . 168 ASP CA 1 1
5 14049 1 1 168 ASP CB C 5.209 -2.668 -14.789 1.00 . A A . 168 ASP CB 1 1
5 14050 1 1 168 ASP CG C 5.026 -3.006 -16.269 1.00 . A A . 168 ASP CG 1 1
5 14051 1 1 168 ASP H H 7.447 -3.579 -15.284 1.00 . A A . 168 ASP H 1 1
5 14052 1 1 168 ASP HA H 6.395 -0.944 -15.286 1.00 . A A . 168 ASP HA 1 1
5 14053 1 1 168 ASP HB2 H 5.336 -3.580 -14.223 1.00 . A A . 168 ASP HB2 1 1
5 14054 1 1 168 ASP HB3 H 4.338 -2.140 -14.432 1.00 . A A . 168 ASP HB3 1 1
5 14055 1 1 168 ASP N N 7.600 -2.664 -14.968 1.00 . A A . 168 ASP N 1 1
5 14056 1 1 168 ASP O O 6.354 -0.143 -12.874 1.00 . A A . 168 ASP O 1 1
5 14057 1 1 168 ASP OD1 O 5.686 -2.384 -17.085 1.00 . A A . 168 ASP OD1 1 1
5 14058 1 1 168 ASP OD2 O 4.228 -3.882 -16.562 1.00 . A A . 168 ASP OD2 1 1
5 14059 1 1 169 GLU C C 8.463 -0.999 -10.673 1.00 . A A . 169 GLU C 1 1
5 14060 1 1 169 GLU CA C 7.125 -1.721 -10.848 1.00 . A A . 169 GLU CA 1 1
5 14061 1 1 169 GLU CB C 7.089 -3.010 -10.025 1.00 . A A . 169 GLU CB 1 1
5 14062 1 1 169 GLU CD C 7.082 -3.950 -7.708 1.00 . A A . 169 GLU CD 1 1
5 14063 1 1 169 GLU CG C 7.079 -2.662 -8.534 1.00 . A A . 169 GLU CG 1 1
5 14064 1 1 169 GLU H H 7.163 -3.082 -12.520 1.00 . A A . 169 GLU H 1 1
5 14065 1 1 169 GLU HA H 6.311 -1.077 -10.554 1.00 . A A . 169 GLU HA 1 1
5 14066 1 1 169 GLU HB2 H 6.199 -3.569 -10.271 1.00 . A A . 169 GLU HB2 1 1
5 14067 1 1 169 GLU HB3 H 7.962 -3.604 -10.247 1.00 . A A . 169 GLU HB3 1 1
5 14068 1 1 169 GLU HG2 H 7.955 -2.078 -8.295 1.00 . A A . 169 GLU HG2 1 1
5 14069 1 1 169 GLU HG3 H 6.192 -2.092 -8.304 1.00 . A A . 169 GLU HG3 1 1
5 14070 1 1 169 GLU N N 6.950 -2.161 -12.263 1.00 . A A . 169 GLU N 1 1
5 14071 1 1 169 GLU O O 8.546 0.034 -10.042 1.00 . A A . 169 GLU O 1 1
5 14072 1 1 169 GLU OE1 O 6.975 -5.011 -8.301 1.00 . A A . 169 GLU OE1 1 1
5 14073 1 1 169 GLU OE2 O 7.185 -3.853 -6.497 1.00 . A A . 169 GLU OE2 1 1
5 14074 1 1 170 TYR C C 10.766 0.555 -11.775 1.00 . A A . 170 TYR C 1 1
5 14075 1 1 170 TYR CA C 10.834 -0.842 -11.151 1.00 . A A . 170 TYR CA 1 1
5 14076 1 1 170 TYR CB C 11.784 -1.742 -11.939 1.00 . A A . 170 TYR CB 1 1
5 14077 1 1 170 TYR CD1 C 14.052 -1.389 -10.894 1.00 . A A . 170 TYR CD1 1 1
5 14078 1 1 170 TYR CD2 C 13.562 -0.317 -13.018 1.00 . A A . 170 TYR CD2 1 1
5 14079 1 1 170 TYR CE1 C 15.336 -0.826 -10.907 1.00 . A A . 170 TYR CE1 1 1
5 14080 1 1 170 TYR CE2 C 14.845 0.245 -13.031 1.00 . A A . 170 TYR CE2 1 1
5 14081 1 1 170 TYR CG C 13.165 -1.134 -11.950 1.00 . A A . 170 TYR CG 1 1
5 14082 1 1 170 TYR CZ C 15.731 -0.009 -11.975 1.00 . A A . 170 TYR CZ 1 1
5 14083 1 1 170 TYR H H 9.414 -2.337 -11.785 1.00 . A A . 170 TYR H 1 1
5 14084 1 1 170 TYR HA H 11.148 -0.782 -10.121 1.00 . A A . 170 TYR HA 1 1
5 14085 1 1 170 TYR HB2 H 11.825 -2.715 -11.473 1.00 . A A . 170 TYR HB2 1 1
5 14086 1 1 170 TYR HB3 H 11.427 -1.843 -12.952 1.00 . A A . 170 TYR HB3 1 1
5 14087 1 1 170 TYR HD1 H 13.745 -2.019 -10.072 1.00 . A A . 170 TYR HD1 1 1
5 14088 1 1 170 TYR HD2 H 12.878 -0.121 -13.831 1.00 . A A . 170 TYR HD2 1 1
5 14089 1 1 170 TYR HE1 H 16.020 -1.022 -10.094 1.00 . A A . 170 TYR HE1 1 1
5 14090 1 1 170 TYR HE2 H 15.151 0.875 -13.853 1.00 . A A . 170 TYR HE2 1 1
5 14091 1 1 170 TYR HH H 16.901 1.491 -12.116 1.00 . A A . 170 TYR HH 1 1
5 14092 1 1 170 TYR N N 9.507 -1.517 -11.256 1.00 . A A . 170 TYR N 1 1
5 14093 1 1 170 TYR O O 11.165 1.540 -11.183 1.00 . A A . 170 TYR O 1 1
5 14094 1 1 170 TYR OH O 16.994 0.544 -11.989 1.00 . A A . 170 TYR OH 1 1
5 14095 1 1 171 PHE C C 9.175 2.890 -12.706 1.00 . A A . 171 PHE C 1 1
5 14096 1 1 171 PHE CA C 10.027 1.978 -13.590 1.00 . A A . 171 PHE CA 1 1
5 14097 1 1 171 PHE CB C 9.303 1.677 -14.903 1.00 . A A . 171 PHE CB 1 1
5 14098 1 1 171 PHE CD1 C 10.091 3.415 -16.550 1.00 . A A . 171 PHE CD1 1 1
5 14099 1 1 171 PHE CD2 C 7.923 3.697 -15.494 1.00 . A A . 171 PHE CD2 1 1
5 14100 1 1 171 PHE CE1 C 9.901 4.611 -17.257 1.00 . A A . 171 PHE CE1 1 1
5 14101 1 1 171 PHE CE2 C 7.733 4.893 -16.200 1.00 . A A . 171 PHE CE2 1 1
5 14102 1 1 171 PHE CG C 9.102 2.960 -15.668 1.00 . A A . 171 PHE CG 1 1
5 14103 1 1 171 PHE CZ C 8.723 5.350 -17.082 1.00 . A A . 171 PHE CZ 1 1
5 14104 1 1 171 PHE H H 9.845 -0.146 -13.373 1.00 . A A . 171 PHE H 1 1
5 14105 1 1 171 PHE HA H 10.985 2.429 -13.791 1.00 . A A . 171 PHE HA 1 1
5 14106 1 1 171 PHE HB2 H 9.898 0.994 -15.493 1.00 . A A . 171 PHE HB2 1 1
5 14107 1 1 171 PHE HB3 H 8.344 1.230 -14.691 1.00 . A A . 171 PHE HB3 1 1
5 14108 1 1 171 PHE HD1 H 11.000 2.843 -16.685 1.00 . A A . 171 PHE HD1 1 1
5 14109 1 1 171 PHE HD2 H 7.161 3.345 -14.815 1.00 . A A . 171 PHE HD2 1 1
5 14110 1 1 171 PHE HE1 H 10.663 4.963 -17.936 1.00 . A A . 171 PHE HE1 1 1
5 14111 1 1 171 PHE HE2 H 6.825 5.462 -16.066 1.00 . A A . 171 PHE HE2 1 1
5 14112 1 1 171 PHE HZ H 8.577 6.272 -17.626 1.00 . A A . 171 PHE HZ 1 1
5 14113 1 1 171 PHE N N 10.201 0.651 -12.942 1.00 . A A . 171 PHE N 1 1
5 14114 1 1 171 PHE O O 9.485 4.047 -12.515 1.00 . A A . 171 PHE O 1 1
5 14115 1 1 172 ASP C C 8.005 3.856 -10.190 1.00 . A A . 172 ASP C 1 1
5 14116 1 1 172 ASP CA C 7.209 3.247 -11.348 1.00 . A A . 172 ASP CA 1 1
5 14117 1 1 172 ASP CB C 6.122 2.305 -10.833 1.00 . A A . 172 ASP CB 1 1
5 14118 1 1 172 ASP CG C 5.165 1.955 -11.973 1.00 . A A . 172 ASP CG 1 1
5 14119 1 1 172 ASP H H 7.837 1.456 -12.370 1.00 . A A . 172 ASP H 1 1
5 14120 1 1 172 ASP HA H 6.764 4.028 -11.947 1.00 . A A . 172 ASP HA 1 1
5 14121 1 1 172 ASP HB2 H 6.580 1.400 -10.460 1.00 . A A . 172 ASP HB2 1 1
5 14122 1 1 172 ASP HB3 H 5.572 2.785 -10.038 1.00 . A A . 172 ASP HB3 1 1
5 14123 1 1 172 ASP N N 8.089 2.388 -12.188 1.00 . A A . 172 ASP N 1 1
5 14124 1 1 172 ASP O O 7.938 5.042 -9.942 1.00 . A A . 172 ASP O 1 1
5 14125 1 1 172 ASP OD1 O 5.281 2.563 -13.025 1.00 . A A . 172 ASP OD1 1 1
5 14126 1 1 172 ASP OD2 O 4.333 1.086 -11.777 1.00 . A A . 172 ASP OD2 1 1
5 14127 1 1 173 LEU C C 10.457 4.866 -9.004 1.00 . A A . 173 LEU C 1 1
5 14128 1 1 173 LEU CA C 9.682 3.668 -8.457 1.00 . A A . 173 LEU CA 1 1
5 14129 1 1 173 LEU CB C 10.646 2.556 -8.044 1.00 . A A . 173 LEU CB 1 1
5 14130 1 1 173 LEU CD1 C 11.306 4.143 -6.204 1.00 . A A . 173 LEU CD1 1 1
5 14131 1 1 173 LEU CD2 C 12.596 2.034 -6.568 1.00 . A A . 173 LEU CD2 1 1
5 14132 1 1 173 LEU CG C 11.821 3.157 -7.260 1.00 . A A . 173 LEU CG 1 1
5 14133 1 1 173 LEU H H 8.918 2.138 -9.775 1.00 . A A . 173 LEU H 1 1
5 14134 1 1 173 LEU HA H 9.077 3.965 -7.614 1.00 . A A . 173 LEU HA 1 1
5 14135 1 1 173 LEU HB2 H 10.128 1.841 -7.423 1.00 . A A . 173 LEU HB2 1 1
5 14136 1 1 173 LEU HB3 H 11.023 2.060 -8.925 1.00 . A A . 173 LEU HB3 1 1
5 14137 1 1 173 LEU HD11 H 10.809 3.599 -5.412 1.00 . A A . 173 LEU HD11 1 1
5 14138 1 1 173 LEU HD12 H 10.610 4.833 -6.661 1.00 . A A . 173 LEU HD12 1 1
5 14139 1 1 173 LEU HD13 H 12.138 4.697 -5.793 1.00 . A A . 173 LEU HD13 1 1
5 14140 1 1 173 LEU HD21 H 12.981 1.352 -7.311 1.00 . A A . 173 LEU HD21 1 1
5 14141 1 1 173 LEU HD22 H 11.936 1.501 -5.899 1.00 . A A . 173 LEU HD22 1 1
5 14142 1 1 173 LEU HD23 H 13.416 2.456 -6.005 1.00 . A A . 173 LEU HD23 1 1
5 14143 1 1 173 LEU HG H 12.475 3.678 -7.943 1.00 . A A . 173 LEU HG 1 1
5 14144 1 1 173 LEU N N 8.824 3.081 -9.529 1.00 . A A . 173 LEU N 1 1
5 14145 1 1 173 LEU O O 10.433 5.938 -8.440 1.00 . A A . 173 LEU O 1 1
5 14146 1 1 174 VAL C C 11.096 7.044 -10.807 1.00 . A A . 174 VAL C 1 1
5 14147 1 1 174 VAL CA C 11.986 5.815 -10.613 1.00 . A A . 174 VAL CA 1 1
5 14148 1 1 174 VAL CB C 12.517 5.318 -11.958 1.00 . A A . 174 VAL CB 1 1
5 14149 1 1 174 VAL CG1 C 13.148 6.485 -12.721 1.00 . A A . 174 VAL CG1 1 1
5 14150 1 1 174 VAL CG2 C 13.573 4.236 -11.719 1.00 . A A . 174 VAL CG2 1 1
5 14151 1 1 174 VAL H H 11.211 3.802 -10.503 1.00 . A A . 174 VAL H 1 1
5 14152 1 1 174 VAL HA H 12.807 6.042 -9.951 1.00 . A A . 174 VAL HA 1 1
5 14153 1 1 174 VAL HB H 11.703 4.908 -12.538 1.00 . A A . 174 VAL HB 1 1
5 14154 1 1 174 VAL HG11 H 13.860 6.988 -12.083 1.00 . A A . 174 VAL HG11 1 1
5 14155 1 1 174 VAL HG12 H 12.377 7.179 -13.018 1.00 . A A . 174 VAL HG12 1 1
5 14156 1 1 174 VAL HG13 H 13.653 6.110 -13.598 1.00 . A A . 174 VAL HG13 1 1
5 14157 1 1 174 VAL HG21 H 14.432 4.673 -11.229 1.00 . A A . 174 VAL HG21 1 1
5 14158 1 1 174 VAL HG22 H 13.875 3.812 -12.666 1.00 . A A . 174 VAL HG22 1 1
5 14159 1 1 174 VAL HG23 H 13.158 3.460 -11.093 1.00 . A A . 174 VAL HG23 1 1
5 14160 1 1 174 VAL N N 11.178 4.685 -10.074 1.00 . A A . 174 VAL N 1 1
5 14161 1 1 174 VAL O O 11.462 8.148 -10.463 1.00 . A A . 174 VAL O 1 1
5 14162 1 1 175 ASN C C 8.694 8.710 -10.225 1.00 . A A . 175 ASN C 1 1
5 14163 1 1 175 ASN CA C 9.009 8.014 -11.555 1.00 . A A . 175 ASN CA 1 1
5 14164 1 1 175 ASN CB C 7.742 7.403 -12.157 1.00 . A A . 175 ASN CB 1 1
5 14165 1 1 175 ASN CG C 7.936 7.192 -13.660 1.00 . A A . 175 ASN CG 1 1
5 14166 1 1 175 ASN H H 9.648 5.959 -11.612 1.00 . A A . 175 ASN H 1 1
5 14167 1 1 175 ASN HA H 9.443 8.717 -12.248 1.00 . A A . 175 ASN HA 1 1
5 14168 1 1 175 ASN HB2 H 7.544 6.451 -11.684 1.00 . A A . 175 ASN HB2 1 1
5 14169 1 1 175 ASN HB3 H 6.906 8.066 -11.993 1.00 . A A . 175 ASN HB3 1 1
5 14170 1 1 175 ASN HD21 H 9.691 6.284 -13.456 1.00 . A A . 175 ASN HD21 1 1
5 14171 1 1 175 ASN HD22 H 9.146 6.458 -15.053 1.00 . A A . 175 ASN HD22 1 1
5 14172 1 1 175 ASN N N 9.926 6.859 -11.346 1.00 . A A . 175 ASN N 1 1
5 14173 1 1 175 ASN ND2 N 9.014 6.596 -14.092 1.00 . A A . 175 ASN ND2 1 1
5 14174 1 1 175 ASN O O 8.655 9.922 -10.147 1.00 . A A . 175 ASN O 1 1
5 14175 1 1 175 ASN OD1 O 7.098 7.576 -14.452 1.00 . A A . 175 ASN OD1 1 1
5 14176 1 1 176 TYR C C 9.384 9.326 -7.325 1.00 . A A . 176 TYR C 1 1
5 14177 1 1 176 TYR CA C 8.151 8.603 -7.868 1.00 . A A . 176 TYR CA 1 1
5 14178 1 1 176 TYR CB C 7.740 7.456 -6.945 1.00 . A A . 176 TYR CB 1 1
5 14179 1 1 176 TYR CD1 C 5.260 7.668 -7.348 1.00 . A A . 176 TYR CD1 1 1
5 14180 1 1 176 TYR CD2 C 6.360 5.578 -7.913 1.00 . A A . 176 TYR CD2 1 1
5 14181 1 1 176 TYR CE1 C 4.037 7.142 -7.784 1.00 . A A . 176 TYR CE1 1 1
5 14182 1 1 176 TYR CE2 C 5.135 5.052 -8.348 1.00 . A A . 176 TYR CE2 1 1
5 14183 1 1 176 TYR CG C 6.423 6.886 -7.413 1.00 . A A . 176 TYR CG 1 1
5 14184 1 1 176 TYR CZ C 3.974 5.834 -8.284 1.00 . A A . 176 TYR CZ 1 1
5 14185 1 1 176 TYR H H 8.496 6.986 -9.253 1.00 . A A . 176 TYR H 1 1
5 14186 1 1 176 TYR HA H 7.330 9.296 -7.979 1.00 . A A . 176 TYR HA 1 1
5 14187 1 1 176 TYR HB2 H 8.497 6.685 -6.970 1.00 . A A . 176 TYR HB2 1 1
5 14188 1 1 176 TYR HB3 H 7.634 7.825 -5.936 1.00 . A A . 176 TYR HB3 1 1
5 14189 1 1 176 TYR HD1 H 5.308 8.676 -6.964 1.00 . A A . 176 TYR HD1 1 1
5 14190 1 1 176 TYR HD2 H 7.255 4.974 -7.959 1.00 . A A . 176 TYR HD2 1 1
5 14191 1 1 176 TYR HE1 H 3.141 7.745 -7.734 1.00 . A A . 176 TYR HE1 1 1
5 14192 1 1 176 TYR HE2 H 5.087 4.045 -8.735 1.00 . A A . 176 TYR HE2 1 1
5 14193 1 1 176 TYR HH H 2.795 4.365 -8.592 1.00 . A A . 176 TYR HH 1 1
5 14194 1 1 176 TYR N N 8.465 7.963 -9.178 1.00 . A A . 176 TYR N 1 1
5 14195 1 1 176 TYR O O 9.303 10.440 -6.850 1.00 . A A . 176 TYR O 1 1
5 14196 1 1 176 TYR OH O 2.769 5.316 -8.714 1.00 . A A . 176 TYR OH 1 1
5 14197 1 1 177 LEU C C 11.949 10.721 -7.760 1.00 . A A . 177 LEU C 1 1
5 14198 1 1 177 LEU CA C 11.776 9.410 -6.994 1.00 . A A . 177 LEU CA 1 1
5 14199 1 1 177 LEU CB C 12.911 8.438 -7.322 1.00 . A A . 177 LEU CB 1 1
5 14200 1 1 177 LEU CD1 C 13.814 6.140 -6.933 1.00 . A A . 177 LEU CD1 1 1
5 14201 1 1 177 LEU CD2 C 12.590 7.321 -5.109 1.00 . A A . 177 LEU CD2 1 1
5 14202 1 1 177 LEU CG C 12.665 7.100 -6.620 1.00 . A A . 177 LEU CG 1 1
5 14203 1 1 177 LEU H H 10.586 7.848 -7.871 1.00 . A A . 177 LEU H 1 1
5 14204 1 1 177 LEU HA H 11.740 9.596 -5.936 1.00 . A A . 177 LEU HA 1 1
5 14205 1 1 177 LEU HB2 H 12.955 8.282 -8.390 1.00 . A A . 177 LEU HB2 1 1
5 14206 1 1 177 LEU HB3 H 13.845 8.852 -6.980 1.00 . A A . 177 LEU HB3 1 1
5 14207 1 1 177 LEU HD11 H 14.052 5.564 -6.051 1.00 . A A . 177 LEU HD11 1 1
5 14208 1 1 177 LEU HD12 H 14.681 6.705 -7.240 1.00 . A A . 177 LEU HD12 1 1
5 14209 1 1 177 LEU HD13 H 13.518 5.473 -7.729 1.00 . A A . 177 LEU HD13 1 1
5 14210 1 1 177 LEU HD21 H 11.564 7.241 -4.783 1.00 . A A . 177 LEU HD21 1 1
5 14211 1 1 177 LEU HD22 H 12.968 8.305 -4.870 1.00 . A A . 177 LEU HD22 1 1
5 14212 1 1 177 LEU HD23 H 13.187 6.572 -4.606 1.00 . A A . 177 LEU HD23 1 1
5 14213 1 1 177 LEU HG H 11.735 6.676 -6.969 1.00 . A A . 177 LEU HG 1 1
5 14214 1 1 177 LEU N N 10.534 8.726 -7.446 1.00 . A A . 177 LEU N 1 1
5 14215 1 1 177 LEU O O 12.303 11.738 -7.196 1.00 . A A . 177 LEU O 1 1
5 14216 1 1 178 LEU C C 10.712 13.029 -9.144 1.00 . A A . 178 LEU C 1 1
5 14217 1 1 178 LEU CA C 11.648 12.005 -9.785 1.00 . A A . 178 LEU CA 1 1
5 14218 1 1 178 LEU CB C 11.166 11.644 -11.193 1.00 . A A . 178 LEU CB 1 1
5 14219 1 1 178 LEU CD1 C 11.652 9.928 -12.941 1.00 . A A . 178 LEU CD1 1 1
5 14220 1 1 178 LEU CD2 C 13.131 11.924 -12.713 1.00 . A A . 178 LEU CD2 1 1
5 14221 1 1 178 LEU CG C 12.276 10.910 -11.948 1.00 . A A . 178 LEU CG 1 1
5 14222 1 1 178 LEU H H 11.257 9.914 -9.437 1.00 . A A . 178 LEU H 1 1
5 14223 1 1 178 LEU HA H 12.653 12.388 -9.823 1.00 . A A . 178 LEU HA 1 1
5 14224 1 1 178 LEU HB2 H 10.297 11.008 -11.122 1.00 . A A . 178 LEU HB2 1 1
5 14225 1 1 178 LEU HB3 H 10.908 12.547 -11.727 1.00 . A A . 178 LEU HB3 1 1
5 14226 1 1 178 LEU HD11 H 11.278 9.065 -12.409 1.00 . A A . 178 LEU HD11 1 1
5 14227 1 1 178 LEU HD12 H 12.400 9.614 -13.655 1.00 . A A . 178 LEU HD12 1 1
5 14228 1 1 178 LEU HD13 H 10.838 10.410 -13.462 1.00 . A A . 178 LEU HD13 1 1
5 14229 1 1 178 LEU HD21 H 14.169 11.636 -12.657 1.00 . A A . 178 LEU HD21 1 1
5 14230 1 1 178 LEU HD22 H 13.005 12.904 -12.276 1.00 . A A . 178 LEU HD22 1 1
5 14231 1 1 178 LEU HD23 H 12.821 11.950 -13.749 1.00 . A A . 178 LEU HD23 1 1
5 14232 1 1 178 LEU HG H 12.895 10.369 -11.246 1.00 . A A . 178 LEU HG 1 1
5 14233 1 1 178 LEU N N 11.607 10.730 -9.017 1.00 . A A . 178 LEU N 1 1
5 14234 1 1 178 LEU O O 10.965 14.217 -9.166 1.00 . A A . 178 LEU O 1 1
5 14235 1 1 179 THR C C 9.171 13.725 -6.400 1.00 . A A . 179 THR C 1 1
5 14236 1 1 179 THR CA C 8.728 13.523 -7.849 1.00 . A A . 179 THR CA 1 1
5 14237 1 1 179 THR CB C 7.353 12.855 -7.905 1.00 . A A . 179 THR CB 1 1
5 14238 1 1 179 THR CG2 C 7.038 12.451 -9.347 1.00 . A A . 179 THR CG2 1 1
5 14239 1 1 179 THR H H 9.484 11.608 -8.496 1.00 . A A . 179 THR H 1 1
5 14240 1 1 179 THR HA H 8.702 14.467 -8.370 1.00 . A A . 179 THR HA 1 1
5 14241 1 1 179 THR HB H 6.601 13.546 -7.557 1.00 . A A . 179 THR HB 1 1
5 14242 1 1 179 THR HG1 H 6.953 11.936 -6.238 1.00 . A A . 179 THR HG1 1 1
5 14243 1 1 179 THR HG21 H 6.020 12.724 -9.582 1.00 . A A . 179 THR HG21 1 1
5 14244 1 1 179 THR HG22 H 7.160 11.385 -9.457 1.00 . A A . 179 THR HG22 1 1
5 14245 1 1 179 THR HG23 H 7.712 12.963 -10.019 1.00 . A A . 179 THR HG23 1 1
5 14246 1 1 179 THR N N 9.652 12.574 -8.534 1.00 . A A . 179 THR N 1 1
5 14247 1 1 179 THR O O 8.827 14.701 -5.763 1.00 . A A . 179 THR O 1 1
5 14248 1 1 179 THR OG1 O 7.354 11.700 -7.078 1.00 . A A . 179 THR OG1 1 1
5 14249 1 1 180 LEU C C 11.526 14.081 -4.427 1.00 . A A . 180 LEU C 1 1
5 14250 1 1 180 LEU CA C 10.463 12.980 -4.490 1.00 . A A . 180 LEU CA 1 1
5 14251 1 1 180 LEU CB C 11.062 11.620 -4.127 1.00 . A A . 180 LEU CB 1 1
5 14252 1 1 180 LEU CD1 C 10.518 9.182 -3.989 1.00 . A A . 180 LEU CD1 1 1
5 14253 1 1 180 LEU CD2 C 9.230 10.830 -2.628 1.00 . A A . 180 LEU CD2 1 1
5 14254 1 1 180 LEU CG C 9.937 10.597 -3.965 1.00 . A A . 180 LEU CG 1 1
5 14255 1 1 180 LEU H H 10.251 12.058 -6.429 1.00 . A A . 180 LEU H 1 1
5 14256 1 1 180 LEU HA H 9.648 13.210 -3.824 1.00 . A A . 180 LEU HA 1 1
5 14257 1 1 180 LEU HB2 H 11.733 11.301 -4.912 1.00 . A A . 180 LEU HB2 1 1
5 14258 1 1 180 LEU HB3 H 11.607 11.703 -3.199 1.00 . A A . 180 LEU HB3 1 1
5 14259 1 1 180 LEU HD11 H 10.300 8.718 -4.940 1.00 . A A . 180 LEU HD11 1 1
5 14260 1 1 180 LEU HD12 H 10.078 8.598 -3.195 1.00 . A A . 180 LEU HD12 1 1
5 14261 1 1 180 LEU HD13 H 11.589 9.230 -3.849 1.00 . A A . 180 LEU HD13 1 1
5 14262 1 1 180 LEU HD21 H 9.919 10.640 -1.818 1.00 . A A . 180 LEU HD21 1 1
5 14263 1 1 180 LEU HD22 H 8.385 10.162 -2.546 1.00 . A A . 180 LEU HD22 1 1
5 14264 1 1 180 LEU HD23 H 8.886 11.852 -2.576 1.00 . A A . 180 LEU HD23 1 1
5 14265 1 1 180 LEU HG H 9.229 10.709 -4.772 1.00 . A A . 180 LEU HG 1 1
5 14266 1 1 180 LEU N N 9.963 12.823 -5.886 1.00 . A A . 180 LEU N 1 1
5 14267 1 1 180 LEU O O 11.636 14.796 -3.452 1.00 . A A . 180 LEU O 1 1
5 14268 1 1 181 LYS C C 14.067 15.328 -4.113 1.00 . A A . 181 LYS C 1 1
5 14269 1 1 181 LYS CA C 13.354 15.286 -5.468 1.00 . A A . 181 LYS CA 1 1
5 14270 1 1 181 LYS CB C 12.599 16.591 -5.718 1.00 . A A . 181 LYS CB 1 1
5 14271 1 1 181 LYS CD C 12.843 19.049 -6.102 1.00 . A A . 181 LYS CD 1 1
5 14272 1 1 181 LYS CE C 13.833 20.160 -6.457 1.00 . A A . 181 LYS CE 1 1
5 14273 1 1 181 LYS CG C 13.599 17.732 -5.913 1.00 . A A . 181 LYS CG 1 1
5 14274 1 1 181 LYS H H 12.195 13.643 -6.245 1.00 . A A . 181 LYS H 1 1
5 14275 1 1 181 LYS HA H 14.063 15.112 -6.262 1.00 . A A . 181 LYS HA 1 1
5 14276 1 1 181 LYS HB2 H 11.990 16.490 -6.605 1.00 . A A . 181 LYS HB2 1 1
5 14277 1 1 181 LYS HB3 H 11.967 16.810 -4.870 1.00 . A A . 181 LYS HB3 1 1
5 14278 1 1 181 LYS HD2 H 12.123 18.938 -6.900 1.00 . A A . 181 LYS HD2 1 1
5 14279 1 1 181 LYS HD3 H 12.331 19.304 -5.188 1.00 . A A . 181 LYS HD3 1 1
5 14280 1 1 181 LYS HE2 H 14.710 19.743 -6.934 1.00 . A A . 181 LYS HE2 1 1
5 14281 1 1 181 LYS HE3 H 13.365 20.890 -7.099 1.00 . A A . 181 LYS HE3 1 1
5 14282 1 1 181 LYS HG2 H 14.237 17.804 -5.043 1.00 . A A . 181 LYS HG2 1 1
5 14283 1 1 181 LYS HG3 H 14.203 17.537 -6.786 1.00 . A A . 181 LYS HG3 1 1
5 14284 1 1 181 LYS HZ1 H 14.680 20.084 -4.557 1.00 . A A . 181 LYS HZ1 1 1
5 14285 1 1 181 LYS HZ2 H 13.330 21.109 -4.675 1.00 . A A . 181 LYS HZ2 1 1
5 14286 1 1 181 LYS HZ3 H 14.827 21.592 -5.320 1.00 . A A . 181 LYS HZ3 1 1
5 14287 1 1 181 LYS N N 12.304 14.226 -5.466 1.00 . A A . 181 LYS N 1 1
5 14288 1 1 181 LYS NZ N 14.195 20.783 -5.154 1.00 . A A . 181 LYS NZ 1 1
5 14289 1 1 181 LYS O O 13.700 16.160 -3.299 1.00 . A A . 181 LYS O 1 1
5 14290 1 1 181 LYS OXT O 14.965 14.528 -3.914 1.00 . A A . 181 LYS OXT 1 1
6 14291 1 1 1 ALA C C 2.079 3.643 -2.888 1.00 . A A . 1 ALA C 1 1
6 14292 1 1 1 ALA CA C 1.235 4.915 -3.003 1.00 . A A . 1 ALA CA 1 1
6 14293 1 1 1 ALA CB C -0.014 4.658 -3.846 1.00 . A A . 1 ALA CB 1 1
6 14294 1 1 1 ALA H1 H 2.350 5.577 -4.634 1.00 . A A . 1 ALA H1 1 1
6 14295 1 1 1 ALA H2 H 2.787 6.297 -3.157 1.00 . A A . 1 ALA H2 1 1
6 14296 1 1 1 ALA H3 H 1.359 6.769 -3.947 1.00 . A A . 1 ALA H3 1 1
6 14297 1 1 1 ALA HA H 0.953 5.270 -2.024 1.00 . A A . 1 ALA HA 1 1
6 14298 1 1 1 ALA HB1 H -0.895 4.819 -3.243 1.00 . A A . 1 ALA HB1 1 1
6 14299 1 1 1 ALA HB2 H -0.002 3.639 -4.204 1.00 . A A . 1 ALA HB2 1 1
6 14300 1 1 1 ALA HB3 H -0.025 5.334 -4.687 1.00 . A A . 1 ALA HB3 1 1
6 14301 1 1 1 ALA N N 1.989 5.969 -3.740 1.00 . A A . 1 ALA N 1 1
6 14302 1 1 1 ALA O O 2.618 3.336 -1.843 1.00 . A A . 1 ALA O 1 1
6 14303 1 1 2 GLN C C 4.450 1.962 -3.501 1.00 . A A . 2 GLN C 1 1
6 14304 1 1 2 GLN CA C 3.008 1.649 -3.907 1.00 . A A . 2 GLN CA 1 1
6 14305 1 1 2 GLN CB C 2.974 1.096 -5.332 1.00 . A A . 2 GLN CB 1 1
6 14306 1 1 2 GLN CD C 1.552 0.045 -7.091 1.00 . A A . 2 GLN CD 1 1
6 14307 1 1 2 GLN CG C 1.555 0.651 -5.686 1.00 . A A . 2 GLN CG 1 1
6 14308 1 1 2 GLN H H 1.756 3.167 -4.788 1.00 . A A . 2 GLN H 1 1
6 14309 1 1 2 GLN HA H 2.567 0.940 -3.225 1.00 . A A . 2 GLN HA 1 1
6 14310 1 1 2 GLN HB2 H 3.292 1.864 -6.022 1.00 . A A . 2 GLN HB2 1 1
6 14311 1 1 2 GLN HB3 H 3.642 0.250 -5.404 1.00 . A A . 2 GLN HB3 1 1
6 14312 1 1 2 GLN HE21 H 2.705 -1.490 -6.584 1.00 . A A . 2 GLN HE21 1 1
6 14313 1 1 2 GLN HE22 H 2.223 -1.452 -8.212 1.00 . A A . 2 GLN HE22 1 1
6 14314 1 1 2 GLN HG2 H 1.221 -0.089 -4.972 1.00 . A A . 2 GLN HG2 1 1
6 14315 1 1 2 GLN HG3 H 0.892 1.503 -5.660 1.00 . A A . 2 GLN HG3 1 1
6 14316 1 1 2 GLN N N 2.197 2.900 -3.955 1.00 . A A . 2 GLN N 1 1
6 14317 1 1 2 GLN NE2 N 2.213 -1.059 -7.314 1.00 . A A . 2 GLN NE2 1 1
6 14318 1 1 2 GLN O O 5.133 1.138 -2.929 1.00 . A A . 2 GLN O 1 1
6 14319 1 1 2 GLN OE1 O 0.946 0.584 -7.996 1.00 . A A . 2 GLN OE1 1 1
6 14320 1 1 3 PHE C C 6.611 4.227 -2.454 1.00 . A A . 3 PHE C 1 1
6 14321 1 1 3 PHE CA C 6.409 3.369 -3.704 1.00 . A A . 3 PHE CA 1 1
6 14322 1 1 3 PHE CB C 6.844 4.129 -4.956 1.00 . A A . 3 PHE CB 1 1
6 14323 1 1 3 PHE CD1 C 5.434 3.147 -6.800 1.00 . A A . 3 PHE CD1 1 1
6 14324 1 1 3 PHE CD2 C 7.764 2.490 -6.629 1.00 . A A . 3 PHE CD2 1 1
6 14325 1 1 3 PHE CE1 C 5.279 2.311 -7.915 1.00 . A A . 3 PHE CE1 1 1
6 14326 1 1 3 PHE CE2 C 7.610 1.652 -7.742 1.00 . A A . 3 PHE CE2 1 1
6 14327 1 1 3 PHE CG C 6.678 3.236 -6.159 1.00 . A A . 3 PHE CG 1 1
6 14328 1 1 3 PHE CZ C 6.367 1.562 -8.385 1.00 . A A . 3 PHE CZ 1 1
6 14329 1 1 3 PHE H H 4.423 3.691 -4.476 1.00 . A A . 3 PHE H 1 1
6 14330 1 1 3 PHE HA H 6.963 2.449 -3.623 1.00 . A A . 3 PHE HA 1 1
6 14331 1 1 3 PHE HB2 H 6.234 5.009 -5.073 1.00 . A A . 3 PHE HB2 1 1
6 14332 1 1 3 PHE HB3 H 7.880 4.416 -4.862 1.00 . A A . 3 PHE HB3 1 1
6 14333 1 1 3 PHE HD1 H 4.597 3.725 -6.438 1.00 . A A . 3 PHE HD1 1 1
6 14334 1 1 3 PHE HD2 H 8.722 2.559 -6.134 1.00 . A A . 3 PHE HD2 1 1
6 14335 1 1 3 PHE HE1 H 4.322 2.243 -8.410 1.00 . A A . 3 PHE HE1 1 1
6 14336 1 1 3 PHE HE2 H 8.448 1.076 -8.104 1.00 . A A . 3 PHE HE2 1 1
6 14337 1 1 3 PHE HZ H 6.248 0.916 -9.242 1.00 . A A . 3 PHE HZ 1 1
6 14338 1 1 3 PHE N N 4.961 3.086 -3.922 1.00 . A A . 3 PHE N 1 1
6 14339 1 1 3 PHE O O 6.002 5.265 -2.291 1.00 . A A . 3 PHE O 1 1
6 14340 1 1 4 LYS C C 9.278 4.631 -0.083 1.00 . A A . 4 LYS C 1 1
6 14341 1 1 4 LYS CA C 7.773 4.610 -0.359 1.00 . A A . 4 LYS CA 1 1
6 14342 1 1 4 LYS CB C 7.030 3.885 0.765 1.00 . A A . 4 LYS CB 1 1
6 14343 1 1 4 LYS CD C 4.775 3.268 1.647 1.00 . A A . 4 LYS CD 1 1
6 14344 1 1 4 LYS CE C 3.289 3.156 1.301 1.00 . A A . 4 LYS CE 1 1
6 14345 1 1 4 LYS CG C 5.530 3.887 0.469 1.00 . A A . 4 LYS CG 1 1
6 14346 1 1 4 LYS H H 7.988 2.982 -1.755 1.00 . A A . 4 LYS H 1 1
6 14347 1 1 4 LYS HA H 7.394 5.614 -0.466 1.00 . A A . 4 LYS HA 1 1
6 14348 1 1 4 LYS HB2 H 7.384 2.867 0.832 1.00 . A A . 4 LYS HB2 1 1
6 14349 1 1 4 LYS HB3 H 7.210 4.393 1.700 1.00 . A A . 4 LYS HB3 1 1
6 14350 1 1 4 LYS HD2 H 5.174 2.286 1.853 1.00 . A A . 4 LYS HD2 1 1
6 14351 1 1 4 LYS HD3 H 4.893 3.895 2.518 1.00 . A A . 4 LYS HD3 1 1
6 14352 1 1 4 LYS HE2 H 2.733 3.957 1.767 1.00 . A A . 4 LYS HE2 1 1
6 14353 1 1 4 LYS HE3 H 3.150 3.171 0.231 1.00 . A A . 4 LYS HE3 1 1
6 14354 1 1 4 LYS HG2 H 5.194 4.903 0.317 1.00 . A A . 4 LYS HG2 1 1
6 14355 1 1 4 LYS HG3 H 5.338 3.308 -0.423 1.00 . A A . 4 LYS HG3 1 1
6 14356 1 1 4 LYS HZ1 H 2.785 1.903 2.885 1.00 . A A . 4 LYS HZ1 1 1
6 14357 1 1 4 LYS HZ2 H 3.572 1.115 1.602 1.00 . A A . 4 LYS HZ2 1 1
6 14358 1 1 4 LYS HZ3 H 1.943 1.575 1.450 1.00 . A A . 4 LYS HZ3 1 1
6 14359 1 1 4 LYS N N 7.492 3.812 -1.586 1.00 . A A . 4 LYS N 1 1
6 14360 1 1 4 LYS NZ N 2.865 1.838 1.850 1.00 . A A . 4 LYS NZ 1 1
6 14361 1 1 4 LYS O O 10.000 3.733 -0.472 1.00 . A A . 4 LYS O 1 1
6 14362 1 1 5 GLU C C 11.538 4.643 2.014 1.00 . A A . 5 GLU C 1 1
6 14363 1 1 5 GLU CA C 11.211 5.672 0.930 1.00 . A A . 5 GLU CA 1 1
6 14364 1 1 5 GLU CB C 11.468 7.093 1.434 1.00 . A A . 5 GLU CB 1 1
6 14365 1 1 5 GLU CD C 13.186 8.640 2.376 1.00 . A A . 5 GLU CD 1 1
6 14366 1 1 5 GLU CG C 12.956 7.269 1.736 1.00 . A A . 5 GLU CG 1 1
6 14367 1 1 5 GLU H H 9.159 6.333 0.934 1.00 . A A . 5 GLU H 1 1
6 14368 1 1 5 GLU HA H 11.797 5.482 0.046 1.00 . A A . 5 GLU HA 1 1
6 14369 1 1 5 GLU HB2 H 11.168 7.803 0.677 1.00 . A A . 5 GLU HB2 1 1
6 14370 1 1 5 GLU HB3 H 10.899 7.266 2.333 1.00 . A A . 5 GLU HB3 1 1
6 14371 1 1 5 GLU HG2 H 13.281 6.493 2.415 1.00 . A A . 5 GLU HG2 1 1
6 14372 1 1 5 GLU HG3 H 13.521 7.204 0.818 1.00 . A A . 5 GLU HG3 1 1
6 14373 1 1 5 GLU N N 9.756 5.628 0.609 1.00 . A A . 5 GLU N 1 1
6 14374 1 1 5 GLU O O 10.819 4.496 2.983 1.00 . A A . 5 GLU O 1 1
6 14375 1 1 5 GLU OE1 O 12.969 9.631 1.701 1.00 . A A . 5 GLU OE1 1 1
6 14376 1 1 5 GLU OE2 O 13.576 8.673 3.532 1.00 . A A . 5 GLU OE2 1 1
6 14377 1 1 6 GLY C C 12.262 1.479 2.311 1.00 . A A . 6 GLY C 1 1
6 14378 1 1 6 GLY CA C 12.894 2.791 2.785 1.00 . A A . 6 GLY CA 1 1
6 14379 1 1 6 GLY H H 13.103 3.971 0.997 1.00 . A A . 6 GLY H 1 1
6 14380 1 1 6 GLY HA2 H 13.966 2.673 2.850 1.00 . A A . 6 GLY HA2 1 1
6 14381 1 1 6 GLY HA3 H 12.498 3.046 3.755 1.00 . A A . 6 GLY HA3 1 1
6 14382 1 1 6 GLY N N 12.573 3.874 1.815 1.00 . A A . 6 GLY N 1 1
6 14383 1 1 6 GLY O O 12.432 0.442 2.920 1.00 . A A . 6 GLY O 1 1
6 14384 1 1 7 GLU C C 11.188 0.090 -0.777 1.00 . A A . 7 GLU C 1 1
6 14385 1 1 7 GLU CA C 10.894 0.267 0.716 1.00 . A A . 7 GLU CA 1 1
6 14386 1 1 7 GLU CB C 9.396 0.466 0.948 1.00 . A A . 7 GLU CB 1 1
6 14387 1 1 7 GLU CD C 9.566 -0.683 3.160 1.00 . A A . 7 GLU CD 1 1
6 14388 1 1 7 GLU CG C 9.124 0.597 2.448 1.00 . A A . 7 GLU CG 1 1
6 14389 1 1 7 GLU H H 11.407 2.359 0.746 1.00 . A A . 7 GLU H 1 1
6 14390 1 1 7 GLU HA H 11.241 -0.589 1.272 1.00 . A A . 7 GLU HA 1 1
6 14391 1 1 7 GLU HB2 H 9.070 1.364 0.442 1.00 . A A . 7 GLU HB2 1 1
6 14392 1 1 7 GLU HB3 H 8.854 -0.383 0.558 1.00 . A A . 7 GLU HB3 1 1
6 14393 1 1 7 GLU HG2 H 9.676 1.439 2.841 1.00 . A A . 7 GLU HG2 1 1
6 14394 1 1 7 GLU HG3 H 8.068 0.751 2.610 1.00 . A A . 7 GLU HG3 1 1
6 14395 1 1 7 GLU N N 11.533 1.514 1.226 1.00 . A A . 7 GLU N 1 1
6 14396 1 1 7 GLU O O 11.938 -0.780 -1.173 1.00 . A A . 7 GLU O 1 1
6 14397 1 1 7 GLU OE1 O 9.751 -1.680 2.483 1.00 . A A . 7 GLU OE1 1 1
6 14398 1 1 7 GLU OE2 O 9.712 -0.643 4.370 1.00 . A A . 7 GLU OE2 1 1
6 14399 1 1 8 HIS C C 12.162 1.509 -3.440 1.00 . A A . 8 HIS C 1 1
6 14400 1 1 8 HIS CA C 10.859 0.795 -3.073 1.00 . A A . 8 HIS CA 1 1
6 14401 1 1 8 HIS CB C 9.657 1.473 -3.730 1.00 . A A . 8 HIS CB 1 1
6 14402 1 1 8 HIS CD2 C 7.871 0.063 -2.417 1.00 . A A . 8 HIS CD2 1 1
6 14403 1 1 8 HIS CE1 C 6.660 -0.561 -4.101 1.00 . A A . 8 HIS CE1 1 1
6 14404 1 1 8 HIS CG C 8.439 0.612 -3.540 1.00 . A A . 8 HIS CG 1 1
6 14405 1 1 8 HIS H H 10.009 1.612 -1.271 1.00 . A A . 8 HIS H 1 1
6 14406 1 1 8 HIS HA H 10.902 -0.242 -3.366 1.00 . A A . 8 HIS HA 1 1
6 14407 1 1 8 HIS HB2 H 9.494 2.438 -3.273 1.00 . A A . 8 HIS HB2 1 1
6 14408 1 1 8 HIS HB3 H 9.846 1.602 -4.785 1.00 . A A . 8 HIS HB3 1 1
6 14409 1 1 8 HIS HD1 H 7.783 0.430 -5.544 1.00 . A A . 8 HIS HD1 1 1
6 14410 1 1 8 HIS HD2 H 8.239 0.188 -1.409 1.00 . A A . 8 HIS HD2 1 1
6 14411 1 1 8 HIS HE1 H 5.889 -1.022 -4.700 1.00 . A A . 8 HIS HE1 1 1
6 14412 1 1 8 HIS N N 10.607 0.913 -1.609 1.00 . A A . 8 HIS N 1 1
6 14413 1 1 8 HIS ND1 N 7.649 0.202 -4.601 1.00 . A A . 8 HIS ND1 1 1
6 14414 1 1 8 HIS NE2 N 6.747 -0.677 -2.774 1.00 . A A . 8 HIS NE2 1 1
6 14415 1 1 8 HIS O O 12.819 1.169 -4.401 1.00 . A A . 8 HIS O 1 1
6 14416 1 1 9 TYR C C 14.545 3.474 -1.492 1.00 . A A . 9 TYR C 1 1
6 14417 1 1 9 TYR CA C 13.930 3.047 -2.824 1.00 . A A . 9 TYR CA 1 1
6 14418 1 1 9 TYR CB C 13.668 4.276 -3.695 1.00 . A A . 9 TYR CB 1 1
6 14419 1 1 9 TYR CD1 C 11.320 5.022 -3.156 1.00 . A A . 9 TYR CD1 1 1
6 14420 1 1 9 TYR CD2 C 13.185 6.241 -2.194 1.00 . A A . 9 TYR CD2 1 1
6 14421 1 1 9 TYR CE1 C 10.422 5.887 -2.515 1.00 . A A . 9 TYR CE1 1 1
6 14422 1 1 9 TYR CE2 C 12.288 7.107 -1.552 1.00 . A A . 9 TYR CE2 1 1
6 14423 1 1 9 TYR CG C 12.701 5.200 -2.995 1.00 . A A . 9 TYR CG 1 1
6 14424 1 1 9 TYR CZ C 10.905 6.930 -1.713 1.00 . A A . 9 TYR CZ 1 1
6 14425 1 1 9 TYR H H 12.100 2.600 -1.790 1.00 . A A . 9 TYR H 1 1
6 14426 1 1 9 TYR HA H 14.590 2.367 -3.340 1.00 . A A . 9 TYR HA 1 1
6 14427 1 1 9 TYR HB2 H 14.599 4.797 -3.863 1.00 . A A . 9 TYR HB2 1 1
6 14428 1 1 9 TYR HB3 H 13.256 3.972 -4.641 1.00 . A A . 9 TYR HB3 1 1
6 14429 1 1 9 TYR HD1 H 10.947 4.218 -3.773 1.00 . A A . 9 TYR HD1 1 1
6 14430 1 1 9 TYR HD2 H 14.248 6.375 -2.069 1.00 . A A . 9 TYR HD2 1 1
6 14431 1 1 9 TYR HE1 H 9.357 5.750 -2.639 1.00 . A A . 9 TYR HE1 1 1
6 14432 1 1 9 TYR HE2 H 12.661 7.911 -0.934 1.00 . A A . 9 TYR HE2 1 1
6 14433 1 1 9 TYR HH H 9.233 7.846 -1.627 1.00 . A A . 9 TYR HH 1 1
6 14434 1 1 9 TYR N N 12.601 2.410 -2.607 1.00 . A A . 9 TYR N 1 1
6 14435 1 1 9 TYR O O 13.852 3.709 -0.523 1.00 . A A . 9 TYR O 1 1
6 14436 1 1 9 TYR OH O 10.022 7.783 -1.083 1.00 . A A . 9 TYR OH 1 1
6 14437 1 1 10 GLN C C 16.955 5.803 -0.750 1.00 . A A . 10 GLN C 1 1
6 14438 1 1 10 GLN CA C 16.440 4.429 -0.330 1.00 . A A . 10 GLN CA 1 1
6 14439 1 1 10 GLN CB C 17.599 3.512 0.060 1.00 . A A . 10 GLN CB 1 1
6 14440 1 1 10 GLN CD C 18.213 1.209 0.813 1.00 . A A . 10 GLN CD 1 1
6 14441 1 1 10 GLN CG C 17.051 2.144 0.473 1.00 . A A . 10 GLN CG 1 1
6 14442 1 1 10 GLN H H 16.301 3.724 -2.358 1.00 . A A . 10 GLN H 1 1
6 14443 1 1 10 GLN HA H 15.735 4.515 0.482 1.00 . A A . 10 GLN HA 1 1
6 14444 1 1 10 GLN HB2 H 18.265 3.395 -0.783 1.00 . A A . 10 GLN HB2 1 1
6 14445 1 1 10 GLN HB3 H 18.139 3.945 0.888 1.00 . A A . 10 GLN HB3 1 1
6 14446 1 1 10 GLN HE21 H 17.064 -0.105 1.759 1.00 . A A . 10 GLN HE21 1 1
6 14447 1 1 10 GLN HE22 H 18.715 -0.493 1.703 1.00 . A A . 10 GLN HE22 1 1
6 14448 1 1 10 GLN HG2 H 16.414 2.258 1.338 1.00 . A A . 10 GLN HG2 1 1
6 14449 1 1 10 GLN HG3 H 16.481 1.724 -0.342 1.00 . A A . 10 GLN HG3 1 1
6 14450 1 1 10 GLN N N 15.808 3.778 -1.511 1.00 . A A . 10 GLN N 1 1
6 14451 1 1 10 GLN NE2 N 17.978 0.112 1.481 1.00 . A A . 10 GLN NE2 1 1
6 14452 1 1 10 GLN O O 17.263 6.021 -1.899 1.00 . A A . 10 GLN O 1 1
6 14453 1 1 10 GLN OE1 O 19.346 1.479 0.468 1.00 . A A . 10 GLN OE1 1 1
6 14454 1 1 11 VAL C C 18.571 8.628 0.461 1.00 . A A . 11 VAL C 1 1
6 14455 1 1 11 VAL CA C 17.348 8.133 -0.314 1.00 . A A . 11 VAL CA 1 1
6 14456 1 1 11 VAL CB C 16.122 9.004 -0.042 1.00 . A A . 11 VAL CB 1 1
6 14457 1 1 11 VAL CG1 C 15.812 9.010 1.450 1.00 . A A . 11 VAL CG1 1 1
6 14458 1 1 11 VAL CG2 C 16.394 10.435 -0.514 1.00 . A A . 11 VAL CG2 1 1
6 14459 1 1 11 VAL H H 16.637 6.607 1.039 1.00 . A A . 11 VAL H 1 1
6 14460 1 1 11 VAL HA H 17.561 8.130 -1.371 1.00 . A A . 11 VAL HA 1 1
6 14461 1 1 11 VAL HB H 15.275 8.605 -0.580 1.00 . A A . 11 VAL HB 1 1
6 14462 1 1 11 VAL HG11 H 15.124 9.813 1.670 1.00 . A A . 11 VAL HG11 1 1
6 14463 1 1 11 VAL HG12 H 16.726 9.154 2.006 1.00 . A A . 11 VAL HG12 1 1
6 14464 1 1 11 VAL HG13 H 15.365 8.067 1.725 1.00 . A A . 11 VAL HG13 1 1
6 14465 1 1 11 VAL HG21 H 16.217 10.503 -1.578 1.00 . A A . 11 VAL HG21 1 1
6 14466 1 1 11 VAL HG22 H 17.421 10.696 -0.302 1.00 . A A . 11 VAL HG22 1 1
6 14467 1 1 11 VAL HG23 H 15.735 11.116 0.003 1.00 . A A . 11 VAL HG23 1 1
6 14468 1 1 11 VAL N N 16.959 6.764 0.127 1.00 . A A . 11 VAL N 1 1
6 14469 1 1 11 VAL O O 18.767 8.313 1.618 1.00 . A A . 11 VAL O 1 1
6 14470 1 1 12 LEU C C 20.789 11.153 0.693 1.00 . A A . 12 LEU C 1 1
6 14471 1 1 12 LEU CA C 20.771 9.660 0.359 1.00 . A A . 12 LEU CA 1 1
6 14472 1 1 12 LEU CB C 21.782 9.355 -0.747 1.00 . A A . 12 LEU CB 1 1
6 14473 1 1 12 LEU CD1 C 22.802 7.552 -2.148 1.00 . A A . 12 LEU CD1 1 1
6 14474 1 1 12 LEU CD2 C 22.141 7.077 0.214 1.00 . A A . 12 LEU CD2 1 1
6 14475 1 1 12 LEU CG C 21.777 7.856 -1.052 1.00 . A A . 12 LEU CG 1 1
6 14476 1 1 12 LEU H H 19.318 9.410 -1.184 1.00 . A A . 12 LEU H 1 1
6 14477 1 1 12 LEU HA H 20.987 9.067 1.232 1.00 . A A . 12 LEU HA 1 1
6 14478 1 1 12 LEU HB2 H 21.508 9.900 -1.639 1.00 . A A . 12 LEU HB2 1 1
6 14479 1 1 12 LEU HB3 H 22.768 9.656 -0.434 1.00 . A A . 12 LEU HB3 1 1
6 14480 1 1 12 LEU HD11 H 22.499 8.030 -3.068 1.00 . A A . 12 LEU HD11 1 1
6 14481 1 1 12 LEU HD12 H 22.863 6.484 -2.300 1.00 . A A . 12 LEU HD12 1 1
6 14482 1 1 12 LEU HD13 H 23.770 7.928 -1.850 1.00 . A A . 12 LEU HD13 1 1
6 14483 1 1 12 LEU HD21 H 21.244 6.667 0.655 1.00 . A A . 12 LEU HD21 1 1
6 14484 1 1 12 LEU HD22 H 22.616 7.741 0.920 1.00 . A A . 12 LEU HD22 1 1
6 14485 1 1 12 LEU HD23 H 22.817 6.275 -0.038 1.00 . A A . 12 LEU HD23 1 1
6 14486 1 1 12 LEU HG H 20.794 7.560 -1.389 1.00 . A A . 12 LEU HG 1 1
6 14487 1 1 12 LEU N N 19.465 9.274 -0.233 1.00 . A A . 12 LEU N 1 1
6 14488 1 1 12 LEU O O 20.298 11.972 -0.057 1.00 . A A . 12 LEU O 1 1
6 14489 1 1 13 LYS C C 22.363 13.652 0.867 1.00 . A A . 13 LYS C 1 1
6 14490 1 1 13 LYS CA C 21.647 12.971 2.037 1.00 . A A . 13 LYS CA 1 1
6 14491 1 1 13 LYS CB C 22.511 13.018 3.298 1.00 . A A . 13 LYS CB 1 1
6 14492 1 1 13 LYS CD C 22.561 12.540 5.750 1.00 . A A . 13 LYS CD 1 1
6 14493 1 1 13 LYS CE C 21.854 11.808 6.892 1.00 . A A . 13 LYS CE 1 1
6 14494 1 1 13 LYS CG C 21.746 12.389 4.464 1.00 . A A . 13 LYS CG 1 1
6 14495 1 1 13 LYS H H 21.938 10.852 2.281 1.00 . A A . 13 LYS H 1 1
6 14496 1 1 13 LYS HA H 20.694 13.440 2.223 1.00 . A A . 13 LYS HA 1 1
6 14497 1 1 13 LYS HB2 H 23.425 12.468 3.127 1.00 . A A . 13 LYS HB2 1 1
6 14498 1 1 13 LYS HB3 H 22.746 14.044 3.536 1.00 . A A . 13 LYS HB3 1 1
6 14499 1 1 13 LYS HD2 H 23.545 12.117 5.604 1.00 . A A . 13 LYS HD2 1 1
6 14500 1 1 13 LYS HD3 H 22.652 13.586 5.998 1.00 . A A . 13 LYS HD3 1 1
6 14501 1 1 13 LYS HE2 H 21.418 10.885 6.532 1.00 . A A . 13 LYS HE2 1 1
6 14502 1 1 13 LYS HE3 H 22.543 11.611 7.698 1.00 . A A . 13 LYS HE3 1 1
6 14503 1 1 13 LYS HG2 H 20.794 12.887 4.580 1.00 . A A . 13 LYS HG2 1 1
6 14504 1 1 13 LYS HG3 H 21.583 11.341 4.265 1.00 . A A . 13 LYS HG3 1 1
6 14505 1 1 13 LYS HZ1 H 20.628 12.617 8.367 1.00 . A A . 13 LYS HZ1 1 1
6 14506 1 1 13 LYS HZ2 H 19.909 12.546 6.830 1.00 . A A . 13 LYS HZ2 1 1
6 14507 1 1 13 LYS HZ3 H 21.087 13.723 7.167 1.00 . A A . 13 LYS HZ3 1 1
6 14508 1 1 13 LYS N N 21.467 11.522 1.744 1.00 . A A . 13 LYS N 1 1
6 14509 1 1 13 LYS NZ N 20.789 12.744 7.348 1.00 . A A . 13 LYS NZ 1 1
6 14510 1 1 13 LYS O O 22.391 14.862 0.761 1.00 . A A . 13 LYS O 1 1
6 14511 1 1 14 THR C C 22.956 14.595 -1.778 1.00 . A A . 14 THR C 1 1
6 14512 1 1 14 THR CA C 23.765 13.482 -1.108 1.00 . A A . 14 THR CA 1 1
6 14513 1 1 14 THR CB C 23.996 12.334 -2.090 1.00 . A A . 14 THR CB 1 1
6 14514 1 1 14 THR CG2 C 25.414 11.788 -1.921 1.00 . A A . 14 THR CG2 1 1
6 14515 1 1 14 THR H H 22.989 11.909 0.147 1.00 . A A . 14 THR H 1 1
6 14516 1 1 14 THR HA H 24.711 13.861 -0.757 1.00 . A A . 14 THR HA 1 1
6 14517 1 1 14 THR HB H 23.872 12.693 -3.100 1.00 . A A . 14 THR HB 1 1
6 14518 1 1 14 THR HG1 H 22.185 11.630 -2.069 1.00 . A A . 14 THR HG1 1 1
6 14519 1 1 14 THR HG21 H 25.694 11.235 -2.807 1.00 . A A . 14 THR HG21 1 1
6 14520 1 1 14 THR HG22 H 25.449 11.134 -1.063 1.00 . A A . 14 THR HG22 1 1
6 14521 1 1 14 THR HG23 H 26.101 12.608 -1.778 1.00 . A A . 14 THR HG23 1 1
6 14522 1 1 14 THR N N 22.991 12.882 0.019 1.00 . A A . 14 THR N 1 1
6 14523 1 1 14 THR O O 21.746 14.634 -1.678 1.00 . A A . 14 THR O 1 1
6 14524 1 1 14 THR OG1 O 23.057 11.301 -1.837 1.00 . A A . 14 THR OG1 1 1
6 14525 1 1 15 PRO C C 22.078 16.063 -4.254 1.00 . A A . 15 PRO C 1 1
6 14526 1 1 15 PRO CA C 23.015 16.588 -3.164 1.00 . A A . 15 PRO CA 1 1
6 14527 1 1 15 PRO CB C 24.182 17.359 -3.784 1.00 . A A . 15 PRO CB 1 1
6 14528 1 1 15 PRO CD C 25.119 15.468 -2.609 1.00 . A A . 15 PRO CD 1 1
6 14529 1 1 15 PRO CG C 25.351 16.425 -3.744 1.00 . A A . 15 PRO CG 1 1
6 14530 1 1 15 PRO HA H 22.481 17.220 -2.473 1.00 . A A . 15 PRO HA 1 1
6 14531 1 1 15 PRO HB2 H 23.950 17.627 -4.806 1.00 . A A . 15 PRO HB2 1 1
6 14532 1 1 15 PRO HB3 H 24.398 18.242 -3.205 1.00 . A A . 15 PRO HB3 1 1
6 14533 1 1 15 PRO HD2 H 25.481 14.482 -2.865 1.00 . A A . 15 PRO HD2 1 1
6 14534 1 1 15 PRO HD3 H 25.589 15.825 -1.706 1.00 . A A . 15 PRO HD3 1 1
6 14535 1 1 15 PRO HG2 H 25.421 15.884 -4.677 1.00 . A A . 15 PRO HG2 1 1
6 14536 1 1 15 PRO HG3 H 26.261 16.980 -3.570 1.00 . A A . 15 PRO HG3 1 1
6 14537 1 1 15 PRO N N 23.664 15.461 -2.451 1.00 . A A . 15 PRO N 1 1
6 14538 1 1 15 PRO O O 22.434 15.191 -5.023 1.00 . A A . 15 PRO O 1 1
6 14539 1 1 16 ALA C C 19.923 17.264 -6.544 1.00 . A A . 16 ALA C 1 1
6 14540 1 1 16 ALA CA C 19.978 16.195 -5.449 1.00 . A A . 16 ALA CA 1 1
6 14541 1 1 16 ALA CB C 18.614 16.046 -4.774 1.00 . A A . 16 ALA CB 1 1
6 14542 1 1 16 ALA H H 20.651 17.352 -3.762 1.00 . A A . 16 ALA H 1 1
6 14543 1 1 16 ALA HA H 20.295 15.250 -5.859 1.00 . A A . 16 ALA HA 1 1
6 14544 1 1 16 ALA HB1 H 18.322 15.006 -4.779 1.00 . A A . 16 ALA HB1 1 1
6 14545 1 1 16 ALA HB2 H 17.881 16.629 -5.310 1.00 . A A . 16 ALA HB2 1 1
6 14546 1 1 16 ALA HB3 H 18.677 16.397 -3.754 1.00 . A A . 16 ALA HB3 1 1
6 14547 1 1 16 ALA N N 20.906 16.624 -4.365 1.00 . A A . 16 ALA N 1 1
6 14548 1 1 16 ALA O O 20.246 18.413 -6.319 1.00 . A A . 16 ALA O 1 1
6 14549 1 1 17 SER C C 18.254 18.704 -8.811 1.00 . A A . 17 SER C 1 1
6 14550 1 1 17 SER CA C 19.541 17.876 -8.856 1.00 . A A . 17 SER CA 1 1
6 14551 1 1 17 SER CB C 19.591 17.034 -10.131 1.00 . A A . 17 SER CB 1 1
6 14552 1 1 17 SER H H 19.336 15.946 -7.912 1.00 . A A . 17 SER H 1 1
6 14553 1 1 17 SER HA H 20.406 18.518 -8.806 1.00 . A A . 17 SER HA 1 1
6 14554 1 1 17 SER HB2 H 20.444 16.377 -10.098 1.00 . A A . 17 SER HB2 1 1
6 14555 1 1 17 SER HB3 H 18.688 16.443 -10.206 1.00 . A A . 17 SER HB3 1 1
6 14556 1 1 17 SER HG H 19.336 17.439 -12.016 1.00 . A A . 17 SER HG 1 1
6 14557 1 1 17 SER N N 19.561 16.885 -7.740 1.00 . A A . 17 SER N 1 1
6 14558 1 1 17 SER O O 17.182 18.191 -8.555 1.00 . A A . 17 SER O 1 1
6 14559 1 1 17 SER OG O 19.706 17.894 -11.257 1.00 . A A . 17 SER OG 1 1
6 14560 1 1 18 SER C C 16.106 20.286 -10.091 1.00 . A A . 18 SER C 1 1
6 14561 1 1 18 SER CA C 17.124 20.832 -9.088 1.00 . A A . 18 SER CA 1 1
6 14562 1 1 18 SER CB C 17.608 22.217 -9.513 1.00 . A A . 18 SER CB 1 1
6 14563 1 1 18 SER H H 19.218 20.369 -9.308 1.00 . A A . 18 SER H 1 1
6 14564 1 1 18 SER HA H 16.694 20.879 -8.099 1.00 . A A . 18 SER HA 1 1
6 14565 1 1 18 SER HB2 H 17.979 22.176 -10.524 1.00 . A A . 18 SER HB2 1 1
6 14566 1 1 18 SER HB3 H 16.784 22.916 -9.463 1.00 . A A . 18 SER HB3 1 1
6 14567 1 1 18 SER HG H 19.484 22.558 -9.126 1.00 . A A . 18 SER HG 1 1
6 14568 1 1 18 SER N N 18.347 19.978 -9.084 1.00 . A A . 18 SER N 1 1
6 14569 1 1 18 SER O O 14.916 20.286 -9.849 1.00 . A A . 18 SER O 1 1
6 14570 1 1 18 SER OG O 18.656 22.634 -8.647 1.00 . A A . 18 SER OG 1 1
6 14571 1 1 19 SER C C 15.764 17.630 -12.135 1.00 . A A . 19 SER C 1 1
6 14572 1 1 19 SER CA C 15.644 19.155 -12.184 1.00 . A A . 19 SER CA 1 1
6 14573 1 1 19 SER CB C 16.104 19.687 -13.541 1.00 . A A . 19 SER CB 1 1
6 14574 1 1 19 SER H H 17.541 19.736 -11.348 1.00 . A A . 19 SER H 1 1
6 14575 1 1 19 SER HA H 14.629 19.462 -11.990 1.00 . A A . 19 SER HA 1 1
6 14576 1 1 19 SER HB2 H 16.957 20.331 -13.407 1.00 . A A . 19 SER HB2 1 1
6 14577 1 1 19 SER HB3 H 16.378 18.857 -14.178 1.00 . A A . 19 SER HB3 1 1
6 14578 1 1 19 SER HG H 15.224 20.491 -15.078 1.00 . A A . 19 SER HG 1 1
6 14579 1 1 19 SER N N 16.574 19.764 -11.193 1.00 . A A . 19 SER N 1 1
6 14580 1 1 19 SER O O 16.644 17.099 -11.489 1.00 . A A . 19 SER O 1 1
6 14581 1 1 19 SER OG O 15.047 20.428 -14.137 1.00 . A A . 19 SER OG 1 1
6 14582 1 1 20 PRO C C 16.024 14.964 -13.631 1.00 . A A . 20 PRO C 1 1
6 14583 1 1 20 PRO CA C 14.847 15.490 -12.815 1.00 . A A . 20 PRO CA 1 1
6 14584 1 1 20 PRO CB C 13.531 15.149 -13.509 1.00 . A A . 20 PRO CB 1 1
6 14585 1 1 20 PRO CD C 13.768 17.535 -13.612 1.00 . A A . 20 PRO CD 1 1
6 14586 1 1 20 PRO CG C 13.244 16.340 -14.363 1.00 . A A . 20 PRO CG 1 1
6 14587 1 1 20 PRO HA H 14.856 15.093 -11.813 1.00 . A A . 20 PRO HA 1 1
6 14588 1 1 20 PRO HB2 H 13.646 14.263 -14.118 1.00 . A A . 20 PRO HB2 1 1
6 14589 1 1 20 PRO HB3 H 12.744 15.015 -12.783 1.00 . A A . 20 PRO HB3 1 1
6 14590 1 1 20 PRO HD2 H 14.143 18.282 -14.300 1.00 . A A . 20 PRO HD2 1 1
6 14591 1 1 20 PRO HD3 H 13.006 17.951 -12.973 1.00 . A A . 20 PRO HD3 1 1
6 14592 1 1 20 PRO HG2 H 13.753 16.244 -15.312 1.00 . A A . 20 PRO HG2 1 1
6 14593 1 1 20 PRO HG3 H 12.185 16.439 -14.518 1.00 . A A . 20 PRO HG3 1 1
6 14594 1 1 20 PRO N N 14.856 16.974 -12.805 1.00 . A A . 20 PRO N 1 1
6 14595 1 1 20 PRO O O 16.138 15.241 -14.805 1.00 . A A . 20 PRO O 1 1
6 14596 1 1 21 VAL C C 18.104 12.016 -13.393 1.00 . A A . 21 VAL C 1 1
6 14597 1 1 21 VAL CA C 17.870 13.440 -13.890 1.00 . A A . 21 VAL CA 1 1
6 14598 1 1 21 VAL CB C 19.122 14.291 -13.686 1.00 . A A . 21 VAL CB 1 1
6 14599 1 1 21 VAL CG1 C 19.641 14.096 -12.263 1.00 . A A . 21 VAL CG1 1 1
6 14600 1 1 21 VAL CG2 C 20.198 13.861 -14.683 1.00 . A A . 21 VAL CG2 1 1
6 14601 1 1 21 VAL H H 16.647 13.799 -12.153 1.00 . A A . 21 VAL H 1 1
6 14602 1 1 21 VAL HA H 17.589 13.435 -14.932 1.00 . A A . 21 VAL HA 1 1
6 14603 1 1 21 VAL HB H 18.879 15.333 -13.842 1.00 . A A . 21 VAL HB 1 1
6 14604 1 1 21 VAL HG11 H 19.868 13.051 -12.104 1.00 . A A . 21 VAL HG11 1 1
6 14605 1 1 21 VAL HG12 H 18.887 14.412 -11.557 1.00 . A A . 21 VAL HG12 1 1
6 14606 1 1 21 VAL HG13 H 20.536 14.684 -12.122 1.00 . A A . 21 VAL HG13 1 1
6 14607 1 1 21 VAL HG21 H 19.804 13.920 -15.688 1.00 . A A . 21 VAL HG21 1 1
6 14608 1 1 21 VAL HG22 H 20.497 12.844 -14.474 1.00 . A A . 21 VAL HG22 1 1
6 14609 1 1 21 VAL HG23 H 21.054 14.513 -14.593 1.00 . A A . 21 VAL HG23 1 1
6 14610 1 1 21 VAL N N 16.815 14.097 -13.071 1.00 . A A . 21 VAL N 1 1
6 14611 1 1 21 VAL O O 18.143 11.765 -12.209 1.00 . A A . 21 VAL O 1 1
6 14612 1 1 22 VAL C C 19.818 9.172 -14.384 1.00 . A A . 22 VAL C 1 1
6 14613 1 1 22 VAL CA C 18.478 9.675 -13.845 1.00 . A A . 22 VAL CA 1 1
6 14614 1 1 22 VAL CB C 17.322 8.890 -14.464 1.00 . A A . 22 VAL CB 1 1
6 14615 1 1 22 VAL CG1 C 17.266 7.488 -13.859 1.00 . A A . 22 VAL CG1 1 1
6 14616 1 1 22 VAL CG2 C 16.005 9.617 -14.184 1.00 . A A . 22 VAL CG2 1 1
6 14617 1 1 22 VAL H H 18.210 11.301 -15.238 1.00 . A A . 22 VAL H 1 1
6 14618 1 1 22 VAL HA H 18.446 9.602 -12.767 1.00 . A A . 22 VAL HA 1 1
6 14619 1 1 22 VAL HB H 17.474 8.814 -15.531 1.00 . A A . 22 VAL HB 1 1
6 14620 1 1 22 VAL HG11 H 16.235 7.174 -13.777 1.00 . A A . 22 VAL HG11 1 1
6 14621 1 1 22 VAL HG12 H 17.719 7.500 -12.879 1.00 . A A . 22 VAL HG12 1 1
6 14622 1 1 22 VAL HG13 H 17.802 6.800 -14.496 1.00 . A A . 22 VAL HG13 1 1
6 14623 1 1 22 VAL HG21 H 15.838 9.663 -13.118 1.00 . A A . 22 VAL HG21 1 1
6 14624 1 1 22 VAL HG22 H 15.193 9.082 -14.654 1.00 . A A . 22 VAL HG22 1 1
6 14625 1 1 22 VAL HG23 H 16.055 10.619 -14.584 1.00 . A A . 22 VAL HG23 1 1
6 14626 1 1 22 VAL N N 18.253 11.080 -14.283 1.00 . A A . 22 VAL N 1 1
6 14627 1 1 22 VAL O O 20.086 9.253 -15.558 1.00 . A A . 22 VAL O 1 1
6 14628 1 1 23 SER C C 22.114 6.660 -13.750 1.00 . A A . 23 SER C 1 1
6 14629 1 1 23 SER CA C 21.988 8.162 -14.015 1.00 . A A . 23 SER CA 1 1
6 14630 1 1 23 SER CB C 23.010 8.934 -13.184 1.00 . A A . 23 SER CB 1 1
6 14631 1 1 23 SER H H 20.431 8.599 -12.590 1.00 . A A . 23 SER H 1 1
6 14632 1 1 23 SER HA H 22.128 8.380 -15.068 1.00 . A A . 23 SER HA 1 1
6 14633 1 1 23 SER HB2 H 24.003 8.720 -13.539 1.00 . A A . 23 SER HB2 1 1
6 14634 1 1 23 SER HB3 H 22.817 9.993 -13.273 1.00 . A A . 23 SER HB3 1 1
6 14635 1 1 23 SER HG H 23.116 9.294 -11.274 1.00 . A A . 23 SER HG 1 1
6 14636 1 1 23 SER N N 20.663 8.656 -13.538 1.00 . A A . 23 SER N 1 1
6 14637 1 1 23 SER O O 21.812 6.184 -12.675 1.00 . A A . 23 SER O 1 1
6 14638 1 1 23 SER OG O 22.904 8.535 -11.823 1.00 . A A . 23 SER OG 1 1
6 14639 1 1 24 GLU C C 24.270 4.143 -14.285 1.00 . A A . 24 GLU C 1 1
6 14640 1 1 24 GLU CA C 22.786 4.457 -14.497 1.00 . A A . 24 GLU CA 1 1
6 14641 1 1 24 GLU CB C 22.287 3.806 -15.787 1.00 . A A . 24 GLU CB 1 1
6 14642 1 1 24 GLU CD C 22.005 1.633 -16.989 1.00 . A A . 24 GLU CD 1 1
6 14643 1 1 24 GLU CG C 22.347 2.283 -15.647 1.00 . A A . 24 GLU CG 1 1
6 14644 1 1 24 GLU H H 22.851 6.334 -15.552 1.00 . A A . 24 GLU H 1 1
6 14645 1 1 24 GLU HA H 22.201 4.113 -13.659 1.00 . A A . 24 GLU HA 1 1
6 14646 1 1 24 GLU HB2 H 21.267 4.111 -15.972 1.00 . A A . 24 GLU HB2 1 1
6 14647 1 1 24 GLU HB3 H 22.911 4.114 -16.611 1.00 . A A . 24 GLU HB3 1 1
6 14648 1 1 24 GLU HG2 H 23.342 1.989 -15.347 1.00 . A A . 24 GLU HG2 1 1
6 14649 1 1 24 GLU HG3 H 21.636 1.961 -14.902 1.00 . A A . 24 GLU HG3 1 1
6 14650 1 1 24 GLU N N 22.594 5.921 -14.706 1.00 . A A . 24 GLU N 1 1
6 14651 1 1 24 GLU O O 25.100 4.452 -15.112 1.00 . A A . 24 GLU O 1 1
6 14652 1 1 24 GLU OE1 O 21.800 2.365 -17.944 1.00 . A A . 24 GLU OE1 1 1
6 14653 1 1 24 GLU OE2 O 21.958 0.415 -17.040 1.00 . A A . 24 GLU OE2 1 1
6 14654 1 1 25 PHE C C 26.217 1.620 -13.350 1.00 . A A . 25 PHE C 1 1
6 14655 1 1 25 PHE CA C 26.016 3.089 -12.974 1.00 . A A . 25 PHE CA 1 1
6 14656 1 1 25 PHE CB C 26.237 3.292 -11.474 1.00 . A A . 25 PHE CB 1 1
6 14657 1 1 25 PHE CD1 C 24.781 5.287 -10.961 1.00 . A A . 25 PHE CD1 1 1
6 14658 1 1 25 PHE CD2 C 27.190 5.583 -11.008 1.00 . A A . 25 PHE CD2 1 1
6 14659 1 1 25 PHE CE1 C 24.621 6.645 -10.655 1.00 . A A . 25 PHE CE1 1 1
6 14660 1 1 25 PHE CE2 C 27.029 6.943 -10.702 1.00 . A A . 25 PHE CE2 1 1
6 14661 1 1 25 PHE CG C 26.065 4.755 -11.137 1.00 . A A . 25 PHE CG 1 1
6 14662 1 1 25 PHE CZ C 25.745 7.473 -10.526 1.00 . A A . 25 PHE CZ 1 1
6 14663 1 1 25 PHE H H 23.906 3.208 -12.578 1.00 . A A . 25 PHE H 1 1
6 14664 1 1 25 PHE HA H 26.684 3.721 -13.537 1.00 . A A . 25 PHE HA 1 1
6 14665 1 1 25 PHE HB2 H 25.519 2.702 -10.923 1.00 . A A . 25 PHE HB2 1 1
6 14666 1 1 25 PHE HB3 H 27.233 2.978 -11.209 1.00 . A A . 25 PHE HB3 1 1
6 14667 1 1 25 PHE HD1 H 23.914 4.651 -11.062 1.00 . A A . 25 PHE HD1 1 1
6 14668 1 1 25 PHE HD2 H 28.180 5.174 -11.144 1.00 . A A . 25 PHE HD2 1 1
6 14669 1 1 25 PHE HE1 H 23.632 7.055 -10.521 1.00 . A A . 25 PHE HE1 1 1
6 14670 1 1 25 PHE HE2 H 27.896 7.582 -10.603 1.00 . A A . 25 PHE HE2 1 1
6 14671 1 1 25 PHE HZ H 25.620 8.520 -10.290 1.00 . A A . 25 PHE HZ 1 1
6 14672 1 1 25 PHE N N 24.597 3.480 -13.211 1.00 . A A . 25 PHE N 1 1
6 14673 1 1 25 PHE O O 25.511 0.753 -12.879 1.00 . A A . 25 PHE O 1 1
6 14674 1 1 26 PHE C C 28.892 -0.334 -14.779 1.00 . A A . 26 PHE C 1 1
6 14675 1 1 26 PHE CA C 27.392 -0.058 -14.656 1.00 . A A . 26 PHE CA 1 1
6 14676 1 1 26 PHE CB C 26.722 -0.160 -16.025 1.00 . A A . 26 PHE CB 1 1
6 14677 1 1 26 PHE CD1 C 26.821 2.155 -17.021 1.00 . A A . 26 PHE CD1 1 1
6 14678 1 1 26 PHE CD2 C 28.434 0.495 -17.759 1.00 . A A . 26 PHE CD2 1 1
6 14679 1 1 26 PHE CE1 C 27.396 3.097 -17.887 1.00 . A A . 26 PHE CE1 1 1
6 14680 1 1 26 PHE CE2 C 29.009 1.438 -18.624 1.00 . A A . 26 PHE CE2 1 1
6 14681 1 1 26 PHE CG C 27.340 0.854 -16.957 1.00 . A A . 26 PHE CG 1 1
6 14682 1 1 26 PHE CZ C 28.489 2.739 -18.687 1.00 . A A . 26 PHE CZ 1 1
6 14683 1 1 26 PHE H H 27.689 2.074 -14.589 1.00 . A A . 26 PHE H 1 1
6 14684 1 1 26 PHE HA H 26.938 -0.751 -13.968 1.00 . A A . 26 PHE HA 1 1
6 14685 1 1 26 PHE HB2 H 26.868 -1.153 -16.423 1.00 . A A . 26 PHE HB2 1 1
6 14686 1 1 26 PHE HB3 H 25.665 0.039 -15.926 1.00 . A A . 26 PHE HB3 1 1
6 14687 1 1 26 PHE HD1 H 25.979 2.431 -16.404 1.00 . A A . 26 PHE HD1 1 1
6 14688 1 1 26 PHE HD2 H 28.834 -0.506 -17.710 1.00 . A A . 26 PHE HD2 1 1
6 14689 1 1 26 PHE HE1 H 26.995 4.099 -17.936 1.00 . A A . 26 PHE HE1 1 1
6 14690 1 1 26 PHE HE2 H 29.850 1.163 -19.241 1.00 . A A . 26 PHE HE2 1 1
6 14691 1 1 26 PHE HZ H 28.931 3.465 -19.354 1.00 . A A . 26 PHE HZ 1 1
6 14692 1 1 26 PHE N N 27.155 1.348 -14.213 1.00 . A A . 26 PHE N 1 1
6 14693 1 1 26 PHE O O 29.701 0.570 -14.748 1.00 . A A . 26 PHE O 1 1
6 14694 1 1 27 SER C C 30.940 -2.905 -16.198 1.00 . A A . 27 SER C 1 1
6 14695 1 1 27 SER CA C 30.718 -1.898 -15.066 1.00 . A A . 27 SER CA 1 1
6 14696 1 1 27 SER CB C 31.118 -2.503 -13.724 1.00 . A A . 27 SER CB 1 1
6 14697 1 1 27 SER H H 28.601 -2.292 -14.956 1.00 . A A . 27 SER H 1 1
6 14698 1 1 27 SER HA H 31.287 -1.000 -15.247 1.00 . A A . 27 SER HA 1 1
6 14699 1 1 27 SER HB2 H 30.921 -1.793 -12.939 1.00 . A A . 27 SER HB2 1 1
6 14700 1 1 27 SER HB3 H 30.542 -3.401 -13.548 1.00 . A A . 27 SER HB3 1 1
6 14701 1 1 27 SER HG H 32.992 -1.988 -13.633 1.00 . A A . 27 SER HG 1 1
6 14702 1 1 27 SER N N 29.270 -1.575 -14.927 1.00 . A A . 27 SER N 1 1
6 14703 1 1 27 SER O O 30.282 -3.924 -16.279 1.00 . A A . 27 SER O 1 1
6 14704 1 1 27 SER OG O 32.506 -2.809 -13.739 1.00 . A A . 27 SER OG 1 1
6 14705 1 1 28 PHE C C 32.562 -5.006 -17.525 1.00 . A A . 28 PHE C 1 1
6 14706 1 1 28 PHE CA C 32.234 -3.634 -18.116 1.00 . A A . 28 PHE CA 1 1
6 14707 1 1 28 PHE CB C 33.461 -3.050 -18.818 1.00 . A A . 28 PHE CB 1 1
6 14708 1 1 28 PHE CD1 C 33.179 -0.543 -18.816 1.00 . A A . 28 PHE CD1 1 1
6 14709 1 1 28 PHE CD2 C 32.642 -1.778 -20.836 1.00 . A A . 28 PHE CD2 1 1
6 14710 1 1 28 PHE CE1 C 32.830 0.655 -19.455 1.00 . A A . 28 PHE CE1 1 1
6 14711 1 1 28 PHE CE2 C 32.293 -0.579 -21.476 1.00 . A A . 28 PHE CE2 1 1
6 14712 1 1 28 PHE CG C 33.084 -1.760 -19.506 1.00 . A A . 28 PHE CG 1 1
6 14713 1 1 28 PHE CZ C 32.388 0.637 -20.785 1.00 . A A . 28 PHE CZ 1 1
6 14714 1 1 28 PHE H H 32.462 -1.861 -16.914 1.00 . A A . 28 PHE H 1 1
6 14715 1 1 28 PHE HA H 31.415 -3.712 -18.809 1.00 . A A . 28 PHE HA 1 1
6 14716 1 1 28 PHE HB2 H 34.234 -2.857 -18.089 1.00 . A A . 28 PHE HB2 1 1
6 14717 1 1 28 PHE HB3 H 33.824 -3.755 -19.551 1.00 . A A . 28 PHE HB3 1 1
6 14718 1 1 28 PHE HD1 H 33.519 -0.529 -17.791 1.00 . A A . 28 PHE HD1 1 1
6 14719 1 1 28 PHE HD2 H 32.568 -2.715 -21.368 1.00 . A A . 28 PHE HD2 1 1
6 14720 1 1 28 PHE HE1 H 32.904 1.592 -18.923 1.00 . A A . 28 PHE HE1 1 1
6 14721 1 1 28 PHE HE2 H 31.952 -0.594 -22.500 1.00 . A A . 28 PHE HE2 1 1
6 14722 1 1 28 PHE HZ H 32.119 1.559 -21.278 1.00 . A A . 28 PHE HZ 1 1
6 14723 1 1 28 PHE N N 31.912 -2.662 -17.031 1.00 . A A . 28 PHE N 1 1
6 14724 1 1 28 PHE O O 32.524 -6.009 -18.206 1.00 . A A . 28 PHE O 1 1
6 14725 1 1 29 TYR C C 32.356 -7.016 -14.924 1.00 . A A . 29 TYR C 1 1
6 14726 1 1 29 TYR CA C 33.475 -6.327 -15.711 1.00 . A A . 29 TYR CA 1 1
6 14727 1 1 29 TYR CB C 34.617 -5.938 -14.773 1.00 . A A . 29 TYR CB 1 1
6 14728 1 1 29 TYR CD1 C 36.618 -6.010 -16.309 1.00 . A A . 29 TYR CD1 1 1
6 14729 1 1 29 TYR CD2 C 35.809 -3.853 -15.543 1.00 . A A . 29 TYR CD2 1 1
6 14730 1 1 29 TYR CE1 C 37.631 -5.372 -17.038 1.00 . A A . 29 TYR CE1 1 1
6 14731 1 1 29 TYR CE2 C 36.822 -3.214 -16.271 1.00 . A A . 29 TYR CE2 1 1
6 14732 1 1 29 TYR CG C 35.706 -5.250 -15.561 1.00 . A A . 29 TYR CG 1 1
6 14733 1 1 29 TYR CZ C 37.732 -3.974 -17.019 1.00 . A A . 29 TYR CZ 1 1
6 14734 1 1 29 TYR H H 33.109 -4.204 -15.800 1.00 . A A . 29 TYR H 1 1
6 14735 1 1 29 TYR HA H 33.845 -6.980 -16.485 1.00 . A A . 29 TYR HA 1 1
6 14736 1 1 29 TYR HB2 H 34.245 -5.267 -14.013 1.00 . A A . 29 TYR HB2 1 1
6 14737 1 1 29 TYR HB3 H 35.017 -6.825 -14.306 1.00 . A A . 29 TYR HB3 1 1
6 14738 1 1 29 TYR HD1 H 36.538 -7.087 -16.323 1.00 . A A . 29 TYR HD1 1 1
6 14739 1 1 29 TYR HD2 H 35.107 -3.267 -14.967 1.00 . A A . 29 TYR HD2 1 1
6 14740 1 1 29 TYR HE1 H 38.332 -5.957 -17.614 1.00 . A A . 29 TYR HE1 1 1
6 14741 1 1 29 TYR HE2 H 36.900 -2.137 -16.255 1.00 . A A . 29 TYR HE2 1 1
6 14742 1 1 29 TYR HH H 38.519 -3.424 -18.670 1.00 . A A . 29 TYR HH 1 1
6 14743 1 1 29 TYR N N 33.002 -5.039 -16.300 1.00 . A A . 29 TYR N 1 1
6 14744 1 1 29 TYR O O 32.610 -7.868 -14.095 1.00 . A A . 29 TYR O 1 1
6 14745 1 1 29 TYR OH O 38.731 -3.345 -17.736 1.00 . A A . 29 TYR OH 1 1
6 14746 1 1 30 CYS C C 28.954 -7.820 -15.330 1.00 . A A . 30 CYS C 1 1
6 14747 1 1 30 CYS CA C 30.016 -7.273 -14.375 1.00 . A A . 30 CYS CA 1 1
6 14748 1 1 30 CYS CB C 29.448 -6.146 -13.514 1.00 . A A . 30 CYS CB 1 1
6 14749 1 1 30 CYS H H 30.928 -5.942 -15.805 1.00 . A A . 30 CYS H 1 1
6 14750 1 1 30 CYS HA H 30.398 -8.061 -13.745 1.00 . A A . 30 CYS HA 1 1
6 14751 1 1 30 CYS HB2 H 30.251 -5.670 -12.970 1.00 . A A . 30 CYS HB2 1 1
6 14752 1 1 30 CYS HB3 H 28.963 -5.420 -14.145 1.00 . A A . 30 CYS HB3 1 1
6 14753 1 1 30 CYS HG H 28.717 -7.424 -11.751 1.00 . A A . 30 CYS HG 1 1
6 14754 1 1 30 CYS N N 31.124 -6.645 -15.147 1.00 . A A . 30 CYS N 1 1
6 14755 1 1 30 CYS O O 28.068 -7.102 -15.749 1.00 . A A . 30 CYS O 1 1
6 14756 1 1 30 CYS SG S 28.249 -6.829 -12.341 1.00 . A A . 30 CYS SG 1 1
6 14757 1 1 31 PRO C C 26.751 -9.585 -16.186 1.00 . A A . 31 PRO C 1 1
6 14758 1 1 31 PRO CA C 28.201 -9.703 -16.661 1.00 . A A . 31 PRO CA 1 1
6 14759 1 1 31 PRO CB C 28.647 -11.168 -16.699 1.00 . A A . 31 PRO CB 1 1
6 14760 1 1 31 PRO CD C 30.154 -9.983 -15.221 1.00 . A A . 31 PRO CD 1 1
6 14761 1 1 31 PRO CG C 29.600 -11.340 -15.554 1.00 . A A . 31 PRO CG 1 1
6 14762 1 1 31 PRO HA H 28.317 -9.259 -17.637 1.00 . A A . 31 PRO HA 1 1
6 14763 1 1 31 PRO HB2 H 27.791 -11.819 -16.574 1.00 . A A . 31 PRO HB2 1 1
6 14764 1 1 31 PRO HB3 H 29.148 -11.382 -17.630 1.00 . A A . 31 PRO HB3 1 1
6 14765 1 1 31 PRO HD2 H 30.301 -9.886 -14.154 1.00 . A A . 31 PRO HD2 1 1
6 14766 1 1 31 PRO HD3 H 31.076 -9.806 -15.753 1.00 . A A . 31 PRO HD3 1 1
6 14767 1 1 31 PRO HG2 H 29.079 -11.747 -14.699 1.00 . A A . 31 PRO HG2 1 1
6 14768 1 1 31 PRO HG3 H 30.405 -11.999 -15.842 1.00 . A A . 31 PRO HG3 1 1
6 14769 1 1 31 PRO N N 29.117 -9.065 -15.687 1.00 . A A . 31 PRO N 1 1
6 14770 1 1 31 PRO O O 25.881 -9.177 -16.923 1.00 . A A . 31 PRO O 1 1
6 14771 1 1 32 HIS C C 24.658 -8.256 -14.575 1.00 . A A . 32 HIS C 1 1
6 14772 1 1 32 HIS CA C 25.109 -9.713 -14.417 1.00 . A A . 32 HIS CA 1 1
6 14773 1 1 32 HIS CB C 25.194 -10.090 -12.938 1.00 . A A . 32 HIS CB 1 1
6 14774 1 1 32 HIS CD2 C 26.811 -12.085 -12.373 1.00 . A A . 32 HIS CD2 1 1
6 14775 1 1 32 HIS CE1 C 25.501 -13.718 -12.931 1.00 . A A . 32 HIS CE1 1 1
6 14776 1 1 32 HIS CG C 25.637 -11.523 -12.811 1.00 . A A . 32 HIS CG 1 1
6 14777 1 1 32 HIS H H 27.216 -10.163 -14.343 1.00 . A A . 32 HIS H 1 1
6 14778 1 1 32 HIS HA H 24.429 -10.376 -14.928 1.00 . A A . 32 HIS HA 1 1
6 14779 1 1 32 HIS HB2 H 25.908 -9.448 -12.444 1.00 . A A . 32 HIS HB2 1 1
6 14780 1 1 32 HIS HB3 H 24.225 -9.972 -12.478 1.00 . A A . 32 HIS HB3 1 1
6 14781 1 1 32 HIS HD1 H 23.904 -12.518 -13.513 1.00 . A A . 32 HIS HD1 1 1
6 14782 1 1 32 HIS HD2 H 27.671 -11.534 -12.022 1.00 . A A . 32 HIS HD2 1 1
6 14783 1 1 32 HIS HE1 H 25.111 -14.708 -13.113 1.00 . A A . 32 HIS HE1 1 1
6 14784 1 1 32 HIS N N 26.494 -9.879 -14.941 1.00 . A A . 32 HIS N 1 1
6 14785 1 1 32 HIS ND1 N 24.817 -12.583 -13.161 1.00 . A A . 32 HIS ND1 1 1
6 14786 1 1 32 HIS NE2 N 26.722 -13.471 -12.450 1.00 . A A . 32 HIS NE2 1 1
6 14787 1 1 32 HIS O O 23.587 -7.974 -15.075 1.00 . A A . 32 HIS O 1 1
6 14788 1 1 33 CYS C C 25.005 -5.560 -15.859 1.00 . A A . 33 CYS C 1 1
6 14789 1 1 33 CYS CA C 25.122 -5.892 -14.370 1.00 . A A . 33 CYS CA 1 1
6 14790 1 1 33 CYS CB C 26.267 -5.097 -13.739 1.00 . A A . 33 CYS CB 1 1
6 14791 1 1 33 CYS H H 26.364 -7.570 -13.828 1.00 . A A . 33 CYS H 1 1
6 14792 1 1 33 CYS HA H 24.197 -5.674 -13.862 1.00 . A A . 33 CYS HA 1 1
6 14793 1 1 33 CYS HB2 H 27.137 -5.158 -14.373 1.00 . A A . 33 CYS HB2 1 1
6 14794 1 1 33 CYS HB3 H 25.971 -4.064 -13.634 1.00 . A A . 33 CYS HB3 1 1
6 14795 1 1 33 CYS HG H 25.869 -5.724 -11.565 1.00 . A A . 33 CYS HG 1 1
6 14796 1 1 33 CYS N N 25.490 -7.327 -14.195 1.00 . A A . 33 CYS N 1 1
6 14797 1 1 33 CYS O O 24.098 -4.876 -16.284 1.00 . A A . 33 CYS O 1 1
6 14798 1 1 33 CYS SG S 26.659 -5.779 -12.107 1.00 . A A . 33 CYS SG 1 1
6 14799 1 1 34 ASN C C 24.513 -6.173 -18.687 1.00 . A A . 34 ASN C 1 1
6 14800 1 1 34 ASN CA C 25.864 -5.729 -18.113 1.00 . A A . 34 ASN CA 1 1
6 14801 1 1 34 ASN CB C 27.014 -6.529 -18.726 1.00 . A A . 34 ASN CB 1 1
6 14802 1 1 34 ASN CG C 28.339 -6.070 -18.115 1.00 . A A . 34 ASN CG 1 1
6 14803 1 1 34 ASN H H 26.654 -6.576 -16.297 1.00 . A A . 34 ASN H 1 1
6 14804 1 1 34 ASN HA H 26.017 -4.674 -18.283 1.00 . A A . 34 ASN HA 1 1
6 14805 1 1 34 ASN HB2 H 26.869 -7.581 -18.526 1.00 . A A . 34 ASN HB2 1 1
6 14806 1 1 34 ASN HB3 H 27.041 -6.366 -19.791 1.00 . A A . 34 ASN HB3 1 1
6 14807 1 1 34 ASN HD21 H 29.429 -7.355 -19.165 1.00 . A A . 34 ASN HD21 1 1
6 14808 1 1 34 ASN HD22 H 30.303 -6.354 -18.108 1.00 . A A . 34 ASN HD22 1 1
6 14809 1 1 34 ASN N N 25.922 -6.032 -16.656 1.00 . A A . 34 ASN N 1 1
6 14810 1 1 34 ASN ND2 N 29.450 -6.641 -18.494 1.00 . A A . 34 ASN ND2 1 1
6 14811 1 1 34 ASN O O 23.906 -5.478 -19.476 1.00 . A A . 34 ASN O 1 1
6 14812 1 1 34 ASN OD1 O 28.365 -5.177 -17.292 1.00 . A A . 34 ASN OD1 1 1
6 14813 1 1 35 THR C C 21.589 -6.725 -18.258 1.00 . A A . 35 THR C 1 1
6 14814 1 1 35 THR CA C 22.655 -7.734 -18.700 1.00 . A A . 35 THR CA 1 1
6 14815 1 1 35 THR CB C 22.429 -9.086 -18.020 1.00 . A A . 35 THR CB 1 1
6 14816 1 1 35 THR CG2 C 21.118 -9.696 -18.515 1.00 . A A . 35 THR CG2 1 1
6 14817 1 1 35 THR H H 24.486 -7.812 -17.568 1.00 . A A . 35 THR H 1 1
6 14818 1 1 35 THR HA H 22.641 -7.854 -19.771 1.00 . A A . 35 THR HA 1 1
6 14819 1 1 35 THR HB H 22.375 -8.947 -16.951 1.00 . A A . 35 THR HB 1 1
6 14820 1 1 35 THR HG1 H 23.329 -10.808 -17.926 1.00 . A A . 35 THR HG1 1 1
6 14821 1 1 35 THR HG21 H 21.096 -9.675 -19.595 1.00 . A A . 35 THR HG21 1 1
6 14822 1 1 35 THR HG22 H 20.286 -9.127 -18.127 1.00 . A A . 35 THR HG22 1 1
6 14823 1 1 35 THR HG23 H 21.044 -10.719 -18.174 1.00 . A A . 35 THR HG23 1 1
6 14824 1 1 35 THR N N 24.004 -7.291 -18.241 1.00 . A A . 35 THR N 1 1
6 14825 1 1 35 THR O O 20.695 -6.387 -19.005 1.00 . A A . 35 THR O 1 1
6 14826 1 1 35 THR OG1 O 23.508 -9.956 -18.332 1.00 . A A . 35 THR OG1 1 1
6 14827 1 1 36 PHE C C 20.720 -3.980 -17.436 1.00 . A A . 36 PHE C 1 1
6 14828 1 1 36 PHE CA C 20.684 -5.242 -16.563 1.00 . A A . 36 PHE CA 1 1
6 14829 1 1 36 PHE CB C 21.116 -4.922 -15.132 1.00 . A A . 36 PHE CB 1 1
6 14830 1 1 36 PHE CD1 C 18.902 -4.524 -13.991 1.00 . A A . 36 PHE CD1 1 1
6 14831 1 1 36 PHE CD2 C 20.365 -2.629 -14.398 1.00 . A A . 36 PHE CD2 1 1
6 14832 1 1 36 PHE CE1 C 17.963 -3.670 -13.394 1.00 . A A . 36 PHE CE1 1 1
6 14833 1 1 36 PHE CE2 C 19.427 -1.776 -13.802 1.00 . A A . 36 PHE CE2 1 1
6 14834 1 1 36 PHE CG C 20.104 -4.003 -14.492 1.00 . A A . 36 PHE CG 1 1
6 14835 1 1 36 PHE CZ C 18.226 -2.297 -13.300 1.00 . A A . 36 PHE CZ 1 1
6 14836 1 1 36 PHE H H 22.414 -6.529 -16.464 1.00 . A A . 36 PHE H 1 1
6 14837 1 1 36 PHE HA H 19.694 -5.671 -16.562 1.00 . A A . 36 PHE HA 1 1
6 14838 1 1 36 PHE HB2 H 21.182 -5.837 -14.563 1.00 . A A . 36 PHE HB2 1 1
6 14839 1 1 36 PHE HB3 H 22.081 -4.437 -15.148 1.00 . A A . 36 PHE HB3 1 1
6 14840 1 1 36 PHE HD1 H 18.700 -5.582 -14.064 1.00 . A A . 36 PHE HD1 1 1
6 14841 1 1 36 PHE HD2 H 21.291 -2.228 -14.785 1.00 . A A . 36 PHE HD2 1 1
6 14842 1 1 36 PHE HE1 H 17.038 -4.072 -13.008 1.00 . A A . 36 PHE HE1 1 1
6 14843 1 1 36 PHE HE2 H 19.629 -0.718 -13.729 1.00 . A A . 36 PHE HE2 1 1
6 14844 1 1 36 PHE HZ H 17.502 -1.639 -12.840 1.00 . A A . 36 PHE HZ 1 1
6 14845 1 1 36 PHE N N 21.683 -6.240 -17.051 1.00 . A A . 36 PHE N 1 1
6 14846 1 1 36 PHE O O 19.728 -3.298 -17.601 1.00 . A A . 36 PHE O 1 1
6 14847 1 1 37 GLU C C 20.817 -2.104 -19.592 1.00 . A A . 37 GLU C 1 1
6 14848 1 1 37 GLU CA C 22.015 -2.325 -18.657 1.00 . A A . 37 GLU CA 1 1
6 14849 1 1 37 GLU CB C 23.303 -2.478 -19.468 1.00 . A A . 37 GLU CB 1 1
6 14850 1 1 37 GLU CD C 23.812 -0.100 -20.041 1.00 . A A . 37 GLU CD 1 1
6 14851 1 1 37 GLU CG C 24.230 -1.295 -19.182 1.00 . A A . 37 GLU CG 1 1
6 14852 1 1 37 GLU H H 22.680 -4.128 -17.683 1.00 . A A . 37 GLU H 1 1
6 14853 1 1 37 GLU HA H 22.113 -1.496 -17.974 1.00 . A A . 37 GLU HA 1 1
6 14854 1 1 37 GLU HB2 H 23.795 -3.398 -19.190 1.00 . A A . 37 GLU HB2 1 1
6 14855 1 1 37 GLU HB3 H 23.066 -2.500 -20.521 1.00 . A A . 37 GLU HB3 1 1
6 14856 1 1 37 GLU HG2 H 24.161 -1.030 -18.137 1.00 . A A . 37 GLU HG2 1 1
6 14857 1 1 37 GLU HG3 H 25.247 -1.569 -19.419 1.00 . A A . 37 GLU HG3 1 1
6 14858 1 1 37 GLU N N 21.881 -3.606 -17.901 1.00 . A A . 37 GLU N 1 1
6 14859 1 1 37 GLU O O 20.130 -1.110 -19.485 1.00 . A A . 37 GLU O 1 1
6 14860 1 1 37 GLU OE1 O 22.731 0.417 -19.816 1.00 . A A . 37 GLU OE1 1 1
6 14861 1 1 37 GLU OE2 O 24.582 0.277 -20.909 1.00 . A A . 37 GLU OE2 1 1
6 14862 1 1 38 PRO C C 18.209 -2.561 -20.801 1.00 . A A . 38 PRO C 1 1
6 14863 1 1 38 PRO CA C 19.538 -2.863 -21.504 1.00 . A A . 38 PRO CA 1 1
6 14864 1 1 38 PRO CB C 19.485 -4.215 -22.221 1.00 . A A . 38 PRO CB 1 1
6 14865 1 1 38 PRO CD C 21.400 -4.232 -20.727 1.00 . A A . 38 PRO CD 1 1
6 14866 1 1 38 PRO CG C 20.464 -5.109 -21.517 1.00 . A A . 38 PRO CG 1 1
6 14867 1 1 38 PRO HA H 19.775 -2.084 -22.211 1.00 . A A . 38 PRO HA 1 1
6 14868 1 1 38 PRO HB2 H 18.488 -4.630 -22.155 1.00 . A A . 38 PRO HB2 1 1
6 14869 1 1 38 PRO HB3 H 19.772 -4.100 -23.255 1.00 . A A . 38 PRO HB3 1 1
6 14870 1 1 38 PRO HD2 H 21.653 -4.698 -19.786 1.00 . A A . 38 PRO HD2 1 1
6 14871 1 1 38 PRO HD3 H 22.291 -4.018 -21.297 1.00 . A A . 38 PRO HD3 1 1
6 14872 1 1 38 PRO HG2 H 19.934 -5.776 -20.854 1.00 . A A . 38 PRO HG2 1 1
6 14873 1 1 38 PRO HG3 H 21.026 -5.679 -22.241 1.00 . A A . 38 PRO HG3 1 1
6 14874 1 1 38 PRO N N 20.631 -3.011 -20.514 1.00 . A A . 38 PRO N 1 1
6 14875 1 1 38 PRO O O 17.465 -1.698 -21.217 1.00 . A A . 38 PRO O 1 1
6 14876 1 1 39 ILE C C 16.641 -1.380 -18.638 1.00 . A A . 39 ILE C 1 1
6 14877 1 1 39 ILE CA C 16.686 -2.879 -18.948 1.00 . A A . 39 ILE CA 1 1
6 14878 1 1 39 ILE CB C 16.765 -3.693 -17.658 1.00 . A A . 39 ILE CB 1 1
6 14879 1 1 39 ILE CD1 C 16.997 -6.001 -16.728 1.00 . A A . 39 ILE CD1 1 1
6 14880 1 1 39 ILE CG1 C 16.730 -5.184 -17.994 1.00 . A A . 39 ILE CG1 1 1
6 14881 1 1 39 ILE CG2 C 15.575 -3.346 -16.761 1.00 . A A . 39 ILE CG2 1 1
6 14882 1 1 39 ILE H H 18.563 -3.863 -19.345 1.00 . A A . 39 ILE H 1 1
6 14883 1 1 39 ILE HA H 15.817 -3.171 -19.517 1.00 . A A . 39 ILE HA 1 1
6 14884 1 1 39 ILE HB H 17.684 -3.459 -17.141 1.00 . A A . 39 ILE HB 1 1
6 14885 1 1 39 ILE HD11 H 17.838 -6.658 -16.894 1.00 . A A . 39 ILE HD11 1 1
6 14886 1 1 39 ILE HD12 H 16.123 -6.589 -16.488 1.00 . A A . 39 ILE HD12 1 1
6 14887 1 1 39 ILE HD13 H 17.218 -5.333 -15.910 1.00 . A A . 39 ILE HD13 1 1
6 14888 1 1 39 ILE HG12 H 15.757 -5.440 -18.391 1.00 . A A . 39 ILE HG12 1 1
6 14889 1 1 39 ILE HG13 H 17.489 -5.407 -18.730 1.00 . A A . 39 ILE HG13 1 1
6 14890 1 1 39 ILE HG21 H 15.004 -2.548 -17.213 1.00 . A A . 39 ILE HG21 1 1
6 14891 1 1 39 ILE HG22 H 15.933 -3.030 -15.793 1.00 . A A . 39 ILE HG22 1 1
6 14892 1 1 39 ILE HG23 H 14.946 -4.216 -16.645 1.00 . A A . 39 ILE HG23 1 1
6 14893 1 1 39 ILE N N 17.933 -3.206 -19.701 1.00 . A A . 39 ILE N 1 1
6 14894 1 1 39 ILE O O 15.680 -0.701 -18.939 1.00 . A A . 39 ILE O 1 1
6 14895 1 1 40 ILE C C 17.458 1.360 -19.230 1.00 . A A . 40 ILE C 1 1
6 14896 1 1 40 ILE CA C 17.750 0.638 -17.914 1.00 . A A . 40 ILE CA 1 1
6 14897 1 1 40 ILE CB C 19.167 0.945 -17.434 1.00 . A A . 40 ILE CB 1 1
6 14898 1 1 40 ILE CD1 C 18.286 0.601 -15.124 1.00 . A A . 40 ILE CD1 1 1
6 14899 1 1 40 ILE CG1 C 19.414 0.247 -16.096 1.00 . A A . 40 ILE CG1 1 1
6 14900 1 1 40 ILE CG2 C 19.322 2.456 -17.257 1.00 . A A . 40 ILE CG2 1 1
6 14901 1 1 40 ILE H H 18.506 -1.384 -17.957 1.00 . A A . 40 ILE H 1 1
6 14902 1 1 40 ILE HA H 17.034 0.926 -17.159 1.00 . A A . 40 ILE HA 1 1
6 14903 1 1 40 ILE HB H 19.879 0.592 -18.166 1.00 . A A . 40 ILE HB 1 1
6 14904 1 1 40 ILE HD11 H 17.736 1.449 -15.505 1.00 . A A . 40 ILE HD11 1 1
6 14905 1 1 40 ILE HD12 H 18.707 0.850 -14.161 1.00 . A A . 40 ILE HD12 1 1
6 14906 1 1 40 ILE HD13 H 17.621 -0.243 -15.019 1.00 . A A . 40 ILE HD13 1 1
6 14907 1 1 40 ILE HG12 H 19.438 -0.823 -16.247 1.00 . A A . 40 ILE HG12 1 1
6 14908 1 1 40 ILE HG13 H 20.357 0.575 -15.686 1.00 . A A . 40 ILE HG13 1 1
6 14909 1 1 40 ILE HG21 H 18.351 2.900 -17.097 1.00 . A A . 40 ILE HG21 1 1
6 14910 1 1 40 ILE HG22 H 19.769 2.879 -18.145 1.00 . A A . 40 ILE HG22 1 1
6 14911 1 1 40 ILE HG23 H 19.954 2.656 -16.405 1.00 . A A . 40 ILE HG23 1 1
6 14912 1 1 40 ILE N N 17.711 -0.836 -18.129 1.00 . A A . 40 ILE N 1 1
6 14913 1 1 40 ILE O O 16.701 2.307 -19.275 1.00 . A A . 40 ILE O 1 1
6 14914 1 1 41 ALA C C 16.158 1.472 -21.853 1.00 . A A . 41 ALA C 1 1
6 14915 1 1 41 ALA CA C 17.672 1.487 -21.632 1.00 . A A . 41 ALA CA 1 1
6 14916 1 1 41 ALA CB C 18.375 0.605 -22.664 1.00 . A A . 41 ALA CB 1 1
6 14917 1 1 41 ALA H H 18.558 0.077 -20.266 1.00 . A A . 41 ALA H 1 1
6 14918 1 1 41 ALA HA H 18.053 2.494 -21.684 1.00 . A A . 41 ALA HA 1 1
6 14919 1 1 41 ALA HB1 H 18.444 1.133 -23.603 1.00 . A A . 41 ALA HB1 1 1
6 14920 1 1 41 ALA HB2 H 17.813 -0.305 -22.803 1.00 . A A . 41 ALA HB2 1 1
6 14921 1 1 41 ALA HB3 H 19.369 0.365 -22.314 1.00 . A A . 41 ALA HB3 1 1
6 14922 1 1 41 ALA N N 17.992 0.874 -20.314 1.00 . A A . 41 ALA N 1 1
6 14923 1 1 41 ALA O O 15.582 2.417 -22.352 1.00 . A A . 41 ALA O 1 1
6 14924 1 1 42 GLN C C 13.415 1.577 -20.783 1.00 . A A . 42 GLN C 1 1
6 14925 1 1 42 GLN CA C 14.016 0.394 -21.547 1.00 . A A . 42 GLN CA 1 1
6 14926 1 1 42 GLN CB C 13.598 -0.929 -20.899 1.00 . A A . 42 GLN CB 1 1
6 14927 1 1 42 GLN CD C 13.723 -3.412 -21.178 1.00 . A A . 42 GLN CD 1 1
6 14928 1 1 42 GLN CG C 14.401 -2.081 -21.511 1.00 . A A . 42 GLN CG 1 1
6 14929 1 1 42 GLN H H 15.972 -0.302 -20.985 1.00 . A A . 42 GLN H 1 1
6 14930 1 1 42 GLN HA H 13.716 0.415 -22.584 1.00 . A A . 42 GLN HA 1 1
6 14931 1 1 42 GLN HB2 H 13.786 -0.883 -19.837 1.00 . A A . 42 GLN HB2 1 1
6 14932 1 1 42 GLN HB3 H 12.545 -1.096 -21.071 1.00 . A A . 42 GLN HB3 1 1
6 14933 1 1 42 GLN HE21 H 13.970 -3.211 -19.218 1.00 . A A . 42 GLN HE21 1 1
6 14934 1 1 42 GLN HE22 H 13.187 -4.635 -19.709 1.00 . A A . 42 GLN HE22 1 1
6 14935 1 1 42 GLN HG2 H 14.454 -1.959 -22.582 1.00 . A A . 42 GLN HG2 1 1
6 14936 1 1 42 GLN HG3 H 15.399 -2.078 -21.102 1.00 . A A . 42 GLN HG3 1 1
6 14937 1 1 42 GLN N N 15.498 0.431 -21.425 1.00 . A A . 42 GLN N 1 1
6 14938 1 1 42 GLN NE2 N 13.618 -3.783 -19.931 1.00 . A A . 42 GLN NE2 1 1
6 14939 1 1 42 GLN O O 12.564 2.287 -21.278 1.00 . A A . 42 GLN O 1 1
6 14940 1 1 42 GLN OE1 O 13.283 -4.119 -22.062 1.00 . A A . 42 GLN OE1 1 1
6 14941 1 1 43 LEU C C 13.713 4.317 -19.678 1.00 . A A . 43 LEU C 1 1
6 14942 1 1 43 LEU CA C 13.469 3.050 -18.856 1.00 . A A . 43 LEU CA 1 1
6 14943 1 1 43 LEU CB C 14.322 3.062 -17.587 1.00 . A A . 43 LEU CB 1 1
6 14944 1 1 43 LEU CD1 C 12.574 4.123 -16.154 1.00 . A A . 43 LEU CD1 1 1
6 14945 1 1 43 LEU CD2 C 14.990 4.433 -15.610 1.00 . A A . 43 LEU CD2 1 1
6 14946 1 1 43 LEU CG C 13.974 4.289 -16.745 1.00 . A A . 43 LEU CG 1 1
6 14947 1 1 43 LEU H H 14.664 1.303 -19.268 1.00 . A A . 43 LEU H 1 1
6 14948 1 1 43 LEU HA H 12.426 2.959 -18.600 1.00 . A A . 43 LEU HA 1 1
6 14949 1 1 43 LEU HB2 H 14.128 2.165 -17.015 1.00 . A A . 43 LEU HB2 1 1
6 14950 1 1 43 LEU HB3 H 15.365 3.098 -17.856 1.00 . A A . 43 LEU HB3 1 1
6 14951 1 1 43 LEU HD11 H 12.289 3.082 -16.192 1.00 . A A . 43 LEU HD11 1 1
6 14952 1 1 43 LEU HD12 H 11.872 4.711 -16.725 1.00 . A A . 43 LEU HD12 1 1
6 14953 1 1 43 LEU HD13 H 12.574 4.460 -15.128 1.00 . A A . 43 LEU HD13 1 1
6 14954 1 1 43 LEU HD21 H 14.469 4.519 -14.668 1.00 . A A . 43 LEU HD21 1 1
6 14955 1 1 43 LEU HD22 H 15.588 5.318 -15.772 1.00 . A A . 43 LEU HD22 1 1
6 14956 1 1 43 LEU HD23 H 15.632 3.565 -15.589 1.00 . A A . 43 LEU HD23 1 1
6 14957 1 1 43 LEU HG H 13.998 5.172 -17.367 1.00 . A A . 43 LEU HG 1 1
6 14958 1 1 43 LEU N N 13.929 1.850 -19.615 1.00 . A A . 43 LEU N 1 1
6 14959 1 1 43 LEU O O 12.900 5.220 -19.703 1.00 . A A . 43 LEU O 1 1
6 14960 1 1 44 LYS C C 14.028 5.852 -22.170 1.00 . A A . 44 LYS C 1 1
6 14961 1 1 44 LYS CA C 15.138 5.609 -21.150 1.00 . A A . 44 LYS CA 1 1
6 14962 1 1 44 LYS CB C 16.436 5.280 -21.879 1.00 . A A . 44 LYS CB 1 1
6 14963 1 1 44 LYS CD C 18.866 4.786 -21.636 1.00 . A A . 44 LYS CD 1 1
6 14964 1 1 44 LYS CE C 19.911 4.197 -20.686 1.00 . A A . 44 LYS CE 1 1
6 14965 1 1 44 LYS CG C 17.565 5.047 -20.874 1.00 . A A . 44 LYS CG 1 1
6 14966 1 1 44 LYS H H 15.478 3.662 -20.296 1.00 . A A . 44 LYS H 1 1
6 14967 1 1 44 LYS HA H 15.274 6.470 -20.515 1.00 . A A . 44 LYS HA 1 1
6 14968 1 1 44 LYS HB2 H 16.296 4.389 -22.470 1.00 . A A . 44 LYS HB2 1 1
6 14969 1 1 44 LYS HB3 H 16.692 6.100 -22.526 1.00 . A A . 44 LYS HB3 1 1
6 14970 1 1 44 LYS HD2 H 18.677 4.089 -22.441 1.00 . A A . 44 LYS HD2 1 1
6 14971 1 1 44 LYS HD3 H 19.237 5.714 -22.044 1.00 . A A . 44 LYS HD3 1 1
6 14972 1 1 44 LYS HE2 H 19.655 4.422 -19.661 1.00 . A A . 44 LYS HE2 1 1
6 14973 1 1 44 LYS HE3 H 19.991 3.130 -20.830 1.00 . A A . 44 LYS HE3 1 1
6 14974 1 1 44 LYS HG2 H 17.679 5.923 -20.251 1.00 . A A . 44 LYS HG2 1 1
6 14975 1 1 44 LYS HG3 H 17.331 4.193 -20.259 1.00 . A A . 44 LYS HG3 1 1
6 14976 1 1 44 LYS HZ1 H 21.051 5.889 -21.094 1.00 . A A . 44 LYS HZ1 1 1
6 14977 1 1 44 LYS HZ2 H 21.490 4.522 -22.003 1.00 . A A . 44 LYS HZ2 1 1
6 14978 1 1 44 LYS HZ3 H 21.921 4.630 -20.363 1.00 . A A . 44 LYS HZ3 1 1
6 14979 1 1 44 LYS N N 14.833 4.396 -20.341 1.00 . A A . 44 LYS N 1 1
6 14980 1 1 44 LYS NZ N 21.190 4.859 -21.065 1.00 . A A . 44 LYS NZ 1 1
6 14981 1 1 44 LYS O O 13.494 6.937 -22.281 1.00 . A A . 44 LYS O 1 1
6 14982 1 1 45 GLN C C 11.277 5.390 -23.172 1.00 . A A . 45 GLN C 1 1
6 14983 1 1 45 GLN CA C 12.564 4.995 -23.894 1.00 . A A . 45 GLN CA 1 1
6 14984 1 1 45 GLN CB C 12.415 3.618 -24.541 1.00 . A A . 45 GLN CB 1 1
6 14985 1 1 45 GLN CD C 13.544 1.896 -25.957 1.00 . A A . 45 GLN CD 1 1
6 14986 1 1 45 GLN CG C 13.712 3.251 -25.266 1.00 . A A . 45 GLN CG 1 1
6 14987 1 1 45 GLN H H 14.093 3.965 -22.779 1.00 . A A . 45 GLN H 1 1
6 14988 1 1 45 GLN HA H 12.826 5.731 -24.637 1.00 . A A . 45 GLN HA 1 1
6 14989 1 1 45 GLN HB2 H 12.207 2.882 -23.778 1.00 . A A . 45 GLN HB2 1 1
6 14990 1 1 45 GLN HB3 H 11.603 3.640 -25.252 1.00 . A A . 45 GLN HB3 1 1
6 14991 1 1 45 GLN HE21 H 15.392 1.299 -25.545 1.00 . A A . 45 GLN HE21 1 1
6 14992 1 1 45 GLN HE22 H 14.447 0.188 -26.413 1.00 . A A . 45 GLN HE22 1 1
6 14993 1 1 45 GLN HG2 H 13.939 4.008 -26.003 1.00 . A A . 45 GLN HG2 1 1
6 14994 1 1 45 GLN HG3 H 14.519 3.191 -24.551 1.00 . A A . 45 GLN HG3 1 1
6 14995 1 1 45 GLN N N 13.660 4.837 -22.899 1.00 . A A . 45 GLN N 1 1
6 14996 1 1 45 GLN NE2 N 14.544 1.058 -25.973 1.00 . A A . 45 GLN NE2 1 1
6 14997 1 1 45 GLN O O 10.449 6.110 -23.694 1.00 . A A . 45 GLN O 1 1
6 14998 1 1 45 GLN OE1 O 12.492 1.598 -26.486 1.00 . A A . 45 GLN OE1 1 1
6 14999 1 1 46 GLN C C 10.030 6.474 -20.394 1.00 . A A . 46 GLN C 1 1
6 15000 1 1 46 GLN CA C 9.849 5.200 -21.223 1.00 . A A . 46 GLN CA 1 1
6 15001 1 1 46 GLN CB C 9.638 3.994 -20.306 1.00 . A A . 46 GLN CB 1 1
6 15002 1 1 46 GLN CD C 9.158 1.544 -20.238 1.00 . A A . 46 GLN CD 1 1
6 15003 1 1 46 GLN CG C 9.489 2.728 -21.151 1.00 . A A . 46 GLN CG 1 1
6 15004 1 1 46 GLN H H 11.772 4.296 -21.596 1.00 . A A . 46 GLN H 1 1
6 15005 1 1 46 GLN HA H 9.012 5.302 -21.895 1.00 . A A . 46 GLN HA 1 1
6 15006 1 1 46 GLN HB2 H 10.489 3.890 -19.648 1.00 . A A . 46 GLN HB2 1 1
6 15007 1 1 46 GLN HB3 H 8.744 4.140 -19.720 1.00 . A A . 46 GLN HB3 1 1
6 15008 1 1 46 GLN HE21 H 11.059 1.046 -19.960 1.00 . A A . 46 GLN HE21 1 1
6 15009 1 1 46 GLN HE22 H 9.928 0.066 -19.160 1.00 . A A . 46 GLN HE22 1 1
6 15010 1 1 46 GLN HG2 H 8.691 2.865 -21.868 1.00 . A A . 46 GLN HG2 1 1
6 15011 1 1 46 GLN HG3 H 10.413 2.531 -21.672 1.00 . A A . 46 GLN HG3 1 1
6 15012 1 1 46 GLN N N 11.095 4.892 -21.983 1.00 . A A . 46 GLN N 1 1
6 15013 1 1 46 GLN NE2 N 10.129 0.826 -19.745 1.00 . A A . 46 GLN NE2 1 1
6 15014 1 1 46 GLN O O 9.086 7.000 -19.837 1.00 . A A . 46 GLN O 1 1
6 15015 1 1 46 GLN OE1 O 8.005 1.274 -19.969 1.00 . A A . 46 GLN OE1 1 1
6 15016 1 1 47 LEU C C 10.624 9.309 -19.872 1.00 . A A . 47 LEU C 1 1
6 15017 1 1 47 LEU CA C 11.482 8.135 -19.399 1.00 . A A . 47 LEU CA 1 1
6 15018 1 1 47 LEU CB C 12.965 8.457 -19.575 1.00 . A A . 47 LEU CB 1 1
6 15019 1 1 47 LEU CD1 C 15.260 8.008 -18.702 1.00 . A A . 47 LEU CD1 1 1
6 15020 1 1 47 LEU CD2 C 13.386 8.459 -17.113 1.00 . A A . 47 LEU CD2 1 1
6 15021 1 1 47 LEU CG C 13.767 7.808 -18.446 1.00 . A A . 47 LEU CG 1 1
6 15022 1 1 47 LEU H H 11.995 6.475 -20.675 1.00 . A A . 47 LEU H 1 1
6 15023 1 1 47 LEU HA H 11.275 7.907 -18.366 1.00 . A A . 47 LEU HA 1 1
6 15024 1 1 47 LEU HB2 H 13.307 8.073 -20.525 1.00 . A A . 47 LEU HB2 1 1
6 15025 1 1 47 LEU HB3 H 13.109 9.526 -19.545 1.00 . A A . 47 LEU HB3 1 1
6 15026 1 1 47 LEU HD11 H 15.610 8.861 -18.141 1.00 . A A . 47 LEU HD11 1 1
6 15027 1 1 47 LEU HD12 H 15.425 8.177 -19.756 1.00 . A A . 47 LEU HD12 1 1
6 15028 1 1 47 LEU HD13 H 15.799 7.126 -18.390 1.00 . A A . 47 LEU HD13 1 1
6 15029 1 1 47 LEU HD21 H 13.171 9.505 -17.273 1.00 . A A . 47 LEU HD21 1 1
6 15030 1 1 47 LEU HD22 H 14.208 8.362 -16.419 1.00 . A A . 47 LEU HD22 1 1
6 15031 1 1 47 LEU HD23 H 12.513 7.969 -16.710 1.00 . A A . 47 LEU HD23 1 1
6 15032 1 1 47 LEU HG H 13.545 6.751 -18.409 1.00 . A A . 47 LEU HG 1 1
6 15033 1 1 47 LEU N N 11.240 6.939 -20.255 1.00 . A A . 47 LEU N 1 1
6 15034 1 1 47 LEU O O 10.522 9.569 -21.055 1.00 . A A . 47 LEU O 1 1
6 15035 1 1 48 PRO C C 10.090 12.254 -19.934 1.00 . A A . 48 PRO C 1 1
6 15036 1 1 48 PRO CA C 9.231 11.192 -19.242 1.00 . A A . 48 PRO CA 1 1
6 15037 1 1 48 PRO CB C 8.746 11.693 -17.880 1.00 . A A . 48 PRO CB 1 1
6 15038 1 1 48 PRO CD C 10.137 9.755 -17.482 1.00 . A A . 48 PRO CD 1 1
6 15039 1 1 48 PRO CG C 9.013 10.578 -16.915 1.00 . A A . 48 PRO CG 1 1
6 15040 1 1 48 PRO HA H 8.392 10.918 -19.859 1.00 . A A . 48 PRO HA 1 1
6 15041 1 1 48 PRO HB2 H 9.294 12.579 -17.592 1.00 . A A . 48 PRO HB2 1 1
6 15042 1 1 48 PRO HB3 H 7.688 11.902 -17.915 1.00 . A A . 48 PRO HB3 1 1
6 15043 1 1 48 PRO HD2 H 11.087 10.090 -17.086 1.00 . A A . 48 PRO HD2 1 1
6 15044 1 1 48 PRO HD3 H 9.984 8.709 -17.275 1.00 . A A . 48 PRO HD3 1 1
6 15045 1 1 48 PRO HG2 H 9.300 10.985 -15.956 1.00 . A A . 48 PRO HG2 1 1
6 15046 1 1 48 PRO HG3 H 8.133 9.965 -16.807 1.00 . A A . 48 PRO HG3 1 1
6 15047 1 1 48 PRO N N 10.059 10.005 -18.923 1.00 . A A . 48 PRO N 1 1
6 15048 1 1 48 PRO O O 11.248 12.432 -19.612 1.00 . A A . 48 PRO O 1 1
6 15049 1 1 49 GLU C C 10.808 15.061 -20.504 1.00 . A A . 49 GLU C 1 1
6 15050 1 1 49 GLU CA C 10.315 14.047 -21.538 1.00 . A A . 49 GLU CA 1 1
6 15051 1 1 49 GLU CB C 9.337 14.704 -22.513 1.00 . A A . 49 GLU CB 1 1
6 15052 1 1 49 GLU CD C 7.988 14.362 -24.588 1.00 . A A . 49 GLU CD 1 1
6 15053 1 1 49 GLU CG C 8.912 13.686 -23.573 1.00 . A A . 49 GLU CG 1 1
6 15054 1 1 49 GLU H H 8.586 12.838 -21.092 1.00 . A A . 49 GLU H 1 1
6 15055 1 1 49 GLU HA H 11.145 13.620 -22.077 1.00 . A A . 49 GLU HA 1 1
6 15056 1 1 49 GLU HB2 H 8.466 15.047 -21.972 1.00 . A A . 49 GLU HB2 1 1
6 15057 1 1 49 GLU HB3 H 9.817 15.543 -22.993 1.00 . A A . 49 GLU HB3 1 1
6 15058 1 1 49 GLU HG2 H 9.788 13.307 -24.079 1.00 . A A . 49 GLU HG2 1 1
6 15059 1 1 49 GLU HG3 H 8.388 12.870 -23.099 1.00 . A A . 49 GLU HG3 1 1
6 15060 1 1 49 GLU N N 9.527 12.980 -20.859 1.00 . A A . 49 GLU N 1 1
6 15061 1 1 49 GLU O O 11.894 15.596 -20.612 1.00 . A A . 49 GLU O 1 1
6 15062 1 1 49 GLU OE1 O 7.596 15.490 -24.343 1.00 . A A . 49 GLU OE1 1 1
6 15063 1 1 49 GLU OE2 O 7.689 13.739 -25.593 1.00 . A A . 49 GLU OE2 1 1
6 15064 1 1 50 GLY C C 11.720 15.731 -17.738 1.00 . A A . 50 GLY C 1 1
6 15065 1 1 50 GLY CA C 10.461 16.261 -18.428 1.00 . A A . 50 GLY CA 1 1
6 15066 1 1 50 GLY H H 9.166 14.850 -19.410 1.00 . A A . 50 GLY H 1 1
6 15067 1 1 50 GLY HA2 H 10.672 17.223 -18.874 1.00 . A A . 50 GLY HA2 1 1
6 15068 1 1 50 GLY HA3 H 9.674 16.369 -17.698 1.00 . A A . 50 GLY HA3 1 1
6 15069 1 1 50 GLY N N 10.028 15.309 -19.488 1.00 . A A . 50 GLY N 1 1
6 15070 1 1 50 GLY O O 12.597 16.486 -17.366 1.00 . A A . 50 GLY O 1 1
6 15071 1 1 51 ALA C C 14.184 13.794 -17.726 1.00 . A A . 51 ALA C 1 1
6 15072 1 1 51 ALA CA C 12.977 13.889 -16.792 1.00 . A A . 51 ALA CA 1 1
6 15073 1 1 51 ALA CB C 12.557 12.494 -16.328 1.00 . A A . 51 ALA CB 1 1
6 15074 1 1 51 ALA H H 11.063 13.855 -17.786 1.00 . A A . 51 ALA H 1 1
6 15075 1 1 51 ALA HA H 13.215 14.502 -15.937 1.00 . A A . 51 ALA HA 1 1
6 15076 1 1 51 ALA HB1 H 13.409 11.991 -15.888 1.00 . A A . 51 ALA HB1 1 1
6 15077 1 1 51 ALA HB2 H 12.200 11.925 -17.172 1.00 . A A . 51 ALA HB2 1 1
6 15078 1 1 51 ALA HB3 H 11.771 12.581 -15.591 1.00 . A A . 51 ALA HB3 1 1
6 15079 1 1 51 ALA N N 11.796 14.446 -17.514 1.00 . A A . 51 ALA N 1 1
6 15080 1 1 51 ALA O O 14.084 13.337 -18.847 1.00 . A A . 51 ALA O 1 1
6 15081 1 1 52 LYS C C 17.256 12.621 -17.641 1.00 . A A . 52 LYS C 1 1
6 15082 1 1 52 LYS CA C 16.586 13.940 -18.027 1.00 . A A . 52 LYS CA 1 1
6 15083 1 1 52 LYS CB C 17.479 15.117 -17.638 1.00 . A A . 52 LYS CB 1 1
6 15084 1 1 52 LYS CD C 17.725 17.602 -17.720 1.00 . A A . 52 LYS CD 1 1
6 15085 1 1 52 LYS CE C 16.986 18.921 -17.959 1.00 . A A . 52 LYS CE 1 1
6 15086 1 1 52 LYS CG C 16.781 16.431 -17.996 1.00 . A A . 52 LYS CG 1 1
6 15087 1 1 52 LYS H H 15.397 14.410 -16.292 1.00 . A A . 52 LYS H 1 1
6 15088 1 1 52 LYS HA H 16.370 13.967 -19.083 1.00 . A A . 52 LYS HA 1 1
6 15089 1 1 52 LYS HB2 H 17.670 15.084 -16.575 1.00 . A A . 52 LYS HB2 1 1
6 15090 1 1 52 LYS HB3 H 18.414 15.050 -18.174 1.00 . A A . 52 LYS HB3 1 1
6 15091 1 1 52 LYS HD2 H 18.062 17.558 -16.694 1.00 . A A . 52 LYS HD2 1 1
6 15092 1 1 52 LYS HD3 H 18.576 17.543 -18.382 1.00 . A A . 52 LYS HD3 1 1
6 15093 1 1 52 LYS HE2 H 16.229 18.793 -18.722 1.00 . A A . 52 LYS HE2 1 1
6 15094 1 1 52 LYS HE3 H 16.543 19.276 -17.042 1.00 . A A . 52 LYS HE3 1 1
6 15095 1 1 52 LYS HG2 H 16.513 16.422 -19.042 1.00 . A A . 52 LYS HG2 1 1
6 15096 1 1 52 LYS HG3 H 15.890 16.539 -17.397 1.00 . A A . 52 LYS HG3 1 1
6 15097 1 1 52 LYS HZ1 H 18.285 19.661 -19.408 1.00 . A A . 52 LYS HZ1 1 1
6 15098 1 1 52 LYS HZ2 H 18.882 19.771 -17.821 1.00 . A A . 52 LYS HZ2 1 1
6 15099 1 1 52 LYS HZ3 H 17.677 20.844 -18.356 1.00 . A A . 52 LYS HZ3 1 1
6 15100 1 1 52 LYS N N 15.340 14.120 -17.225 1.00 . A A . 52 LYS N 1 1
6 15101 1 1 52 LYS NZ N 18.036 19.871 -18.421 1.00 . A A . 52 LYS NZ 1 1
6 15102 1 1 52 LYS O O 17.079 12.130 -16.548 1.00 . A A . 52 LYS O 1 1
6 15103 1 1 53 PHE C C 20.263 10.947 -18.271 1.00 . A A . 53 PHE C 1 1
6 15104 1 1 53 PHE CA C 18.746 10.790 -18.135 1.00 . A A . 53 PHE CA 1 1
6 15105 1 1 53 PHE CB C 18.221 9.739 -19.108 1.00 . A A . 53 PHE CB 1 1
6 15106 1 1 53 PHE CD1 C 17.953 7.688 -17.664 1.00 . A A . 53 PHE CD1 1 1
6 15107 1 1 53 PHE CD2 C 19.815 7.787 -19.221 1.00 . A A . 53 PHE CD2 1 1
6 15108 1 1 53 PHE CE1 C 18.375 6.421 -17.239 1.00 . A A . 53 PHE CE1 1 1
6 15109 1 1 53 PHE CE2 C 20.235 6.518 -18.795 1.00 . A A . 53 PHE CE2 1 1
6 15110 1 1 53 PHE CG C 18.674 8.372 -18.656 1.00 . A A . 53 PHE CG 1 1
6 15111 1 1 53 PHE CZ C 19.515 5.837 -17.805 1.00 . A A . 53 PHE CZ 1 1
6 15112 1 1 53 PHE H H 18.210 12.472 -19.378 1.00 . A A . 53 PHE H 1 1
6 15113 1 1 53 PHE HA H 18.491 10.511 -17.124 1.00 . A A . 53 PHE HA 1 1
6 15114 1 1 53 PHE HB2 H 17.140 9.774 -19.131 1.00 . A A . 53 PHE HB2 1 1
6 15115 1 1 53 PHE HB3 H 18.608 9.938 -20.093 1.00 . A A . 53 PHE HB3 1 1
6 15116 1 1 53 PHE HD1 H 17.074 8.138 -17.229 1.00 . A A . 53 PHE HD1 1 1
6 15117 1 1 53 PHE HD2 H 20.369 8.312 -19.984 1.00 . A A . 53 PHE HD2 1 1
6 15118 1 1 53 PHE HE1 H 17.820 5.895 -16.477 1.00 . A A . 53 PHE HE1 1 1
6 15119 1 1 53 PHE HE2 H 21.114 6.068 -19.230 1.00 . A A . 53 PHE HE2 1 1
6 15120 1 1 53 PHE HZ H 19.840 4.860 -17.477 1.00 . A A . 53 PHE HZ 1 1
6 15121 1 1 53 PHE N N 18.050 12.057 -18.505 1.00 . A A . 53 PHE N 1 1
6 15122 1 1 53 PHE O O 20.752 11.874 -18.886 1.00 . A A . 53 PHE O 1 1
6 15123 1 1 54 GLN C C 23.154 8.852 -17.565 1.00 . A A . 54 GLN C 1 1
6 15124 1 1 54 GLN CA C 22.490 10.233 -17.615 1.00 . A A . 54 GLN CA 1 1
6 15125 1 1 54 GLN CB C 22.807 11.027 -16.347 1.00 . A A . 54 GLN CB 1 1
6 15126 1 1 54 GLN CD C 24.617 12.151 -15.042 1.00 . A A . 54 GLN CD 1 1
6 15127 1 1 54 GLN CG C 24.305 11.332 -16.297 1.00 . A A . 54 GLN CG 1 1
6 15128 1 1 54 GLN H H 20.584 9.399 -17.085 1.00 . A A . 54 GLN H 1 1
6 15129 1 1 54 GLN HA H 22.821 10.779 -18.484 1.00 . A A . 54 GLN HA 1 1
6 15130 1 1 54 GLN HB2 H 22.250 11.953 -16.354 1.00 . A A . 54 GLN HB2 1 1
6 15131 1 1 54 GLN HB3 H 22.531 10.446 -15.480 1.00 . A A . 54 GLN HB3 1 1
6 15132 1 1 54 GLN HE21 H 26.585 12.043 -15.290 1.00 . A A . 54 GLN HE21 1 1
6 15133 1 1 54 GLN HE22 H 26.072 12.911 -13.924 1.00 . A A . 54 GLN HE22 1 1
6 15134 1 1 54 GLN HG2 H 24.861 10.406 -16.271 1.00 . A A . 54 GLN HG2 1 1
6 15135 1 1 54 GLN HG3 H 24.587 11.898 -17.172 1.00 . A A . 54 GLN HG3 1 1
6 15136 1 1 54 GLN N N 21.006 10.094 -17.622 1.00 . A A . 54 GLN N 1 1
6 15137 1 1 54 GLN NE2 N 25.861 12.388 -14.725 1.00 . A A . 54 GLN NE2 1 1
6 15138 1 1 54 GLN O O 22.548 7.868 -17.189 1.00 . A A . 54 GLN O 1 1
6 15139 1 1 54 GLN OE1 O 23.720 12.578 -14.343 1.00 . A A . 54 GLN OE1 1 1
6 15140 1 1 55 LYS C C 26.358 7.554 -17.010 1.00 . A A . 55 LYS C 1 1
6 15141 1 1 55 LYS CA C 25.115 7.467 -17.901 1.00 . A A . 55 LYS CA 1 1
6 15142 1 1 55 LYS CB C 25.520 7.206 -19.352 1.00 . A A . 55 LYS CB 1 1
6 15143 1 1 55 LYS CD C 24.671 6.717 -21.650 1.00 . A A . 55 LYS CD 1 1
6 15144 1 1 55 LYS CE C 23.435 6.733 -22.552 1.00 . A A . 55 LYS CE 1 1
6 15145 1 1 55 LYS CG C 24.266 7.086 -20.221 1.00 . A A . 55 LYS CG 1 1
6 15146 1 1 55 LYS H H 24.870 9.583 -18.214 1.00 . A A . 55 LYS H 1 1
6 15147 1 1 55 LYS HA H 24.457 6.686 -17.556 1.00 . A A . 55 LYS HA 1 1
6 15148 1 1 55 LYS HB2 H 26.128 8.023 -19.708 1.00 . A A . 55 LYS HB2 1 1
6 15149 1 1 55 LYS HB3 H 26.082 6.286 -19.409 1.00 . A A . 55 LYS HB3 1 1
6 15150 1 1 55 LYS HD2 H 25.393 7.434 -22.015 1.00 . A A . 55 LYS HD2 1 1
6 15151 1 1 55 LYS HD3 H 25.108 5.730 -21.657 1.00 . A A . 55 LYS HD3 1 1
6 15152 1 1 55 LYS HE2 H 22.615 6.217 -22.073 1.00 . A A . 55 LYS HE2 1 1
6 15153 1 1 55 LYS HE3 H 23.156 7.746 -22.791 1.00 . A A . 55 LYS HE3 1 1
6 15154 1 1 55 LYS HG2 H 23.621 6.318 -19.819 1.00 . A A . 55 LYS HG2 1 1
6 15155 1 1 55 LYS HG3 H 23.741 8.030 -20.230 1.00 . A A . 55 LYS HG3 1 1
6 15156 1 1 55 LYS HZ1 H 24.017 5.011 -23.568 1.00 . A A . 55 LYS HZ1 1 1
6 15157 1 1 55 LYS HZ2 H 24.730 6.437 -24.155 1.00 . A A . 55 LYS HZ2 1 1
6 15158 1 1 55 LYS HZ3 H 23.104 6.091 -24.505 1.00 . A A . 55 LYS HZ3 1 1
6 15159 1 1 55 LYS N N 24.401 8.776 -17.930 1.00 . A A . 55 LYS N 1 1
6 15160 1 1 55 LYS NZ N 23.853 6.014 -23.789 1.00 . A A . 55 LYS NZ 1 1
6 15161 1 1 55 LYS O O 27.033 8.563 -16.966 1.00 . A A . 55 LYS O 1 1
6 15162 1 1 56 ASN C C 28.512 5.136 -15.380 1.00 . A A . 56 ASN C 1 1
6 15163 1 1 56 ASN CA C 27.853 6.519 -15.404 1.00 . A A . 56 ASN CA 1 1
6 15164 1 1 56 ASN CB C 27.301 6.878 -14.024 1.00 . A A . 56 ASN CB 1 1
6 15165 1 1 56 ASN CG C 27.776 8.278 -13.629 1.00 . A A . 56 ASN CG 1 1
6 15166 1 1 56 ASN H H 26.099 5.704 -16.345 1.00 . A A . 56 ASN H 1 1
6 15167 1 1 56 ASN HA H 28.557 7.269 -15.727 1.00 . A A . 56 ASN HA 1 1
6 15168 1 1 56 ASN HB2 H 26.221 6.858 -14.053 1.00 . A A . 56 ASN HB2 1 1
6 15169 1 1 56 ASN HB3 H 27.653 6.161 -13.297 1.00 . A A . 56 ASN HB3 1 1
6 15170 1 1 56 ASN HD21 H 27.780 8.957 -15.496 1.00 . A A . 56 ASN HD21 1 1
6 15171 1 1 56 ASN HD22 H 28.255 10.078 -14.314 1.00 . A A . 56 ASN HD22 1 1
6 15172 1 1 56 ASN N N 26.659 6.504 -16.297 1.00 . A A . 56 ASN N 1 1
6 15173 1 1 56 ASN ND2 N 27.951 9.179 -14.557 1.00 . A A . 56 ASN ND2 1 1
6 15174 1 1 56 ASN O O 27.854 4.127 -15.239 1.00 . A A . 56 ASN O 1 1
6 15175 1 1 56 ASN OD1 O 27.986 8.555 -12.466 1.00 . A A . 56 ASN OD1 1 1
6 15176 1 1 57 HIS C C 31.472 3.727 -14.231 1.00 . A A . 57 HIS C 1 1
6 15177 1 1 57 HIS CA C 30.503 3.759 -15.415 1.00 . A A . 57 HIS CA 1 1
6 15178 1 1 57 HIS CB C 31.261 3.644 -16.737 1.00 . A A . 57 HIS CB 1 1
6 15179 1 1 57 HIS CD2 C 33.264 5.328 -16.486 1.00 . A A . 57 HIS CD2 1 1
6 15180 1 1 57 HIS CE1 C 32.540 6.878 -17.816 1.00 . A A . 57 HIS CE1 1 1
6 15181 1 1 57 HIS CG C 32.055 4.899 -16.975 1.00 . A A . 57 HIS CG 1 1
6 15182 1 1 57 HIS H H 30.334 5.906 -15.561 1.00 . A A . 57 HIS H 1 1
6 15183 1 1 57 HIS HA H 29.782 2.961 -15.332 1.00 . A A . 57 HIS HA 1 1
6 15184 1 1 57 HIS HB2 H 31.931 2.798 -16.695 1.00 . A A . 57 HIS HB2 1 1
6 15185 1 1 57 HIS HB3 H 30.558 3.506 -17.545 1.00 . A A . 57 HIS HB3 1 1
6 15186 1 1 57 HIS HD1 H 30.774 5.906 -18.329 1.00 . A A . 57 HIS HD1 1 1
6 15187 1 1 57 HIS HD2 H 33.885 4.778 -15.793 1.00 . A A . 57 HIS HD2 1 1
6 15188 1 1 57 HIS HE1 H 32.465 7.791 -18.389 1.00 . A A . 57 HIS HE1 1 1
6 15189 1 1 57 HIS N N 29.812 5.080 -15.477 1.00 . A A . 57 HIS N 1 1
6 15190 1 1 57 HIS ND1 N 31.611 5.905 -17.820 1.00 . A A . 57 HIS ND1 1 1
6 15191 1 1 57 HIS NE2 N 33.569 6.577 -17.018 1.00 . A A . 57 HIS NE2 1 1
6 15192 1 1 57 HIS O O 32.177 4.680 -13.972 1.00 . A A . 57 HIS O 1 1
6 15193 1 1 58 VAL C C 33.760 2.071 -12.672 1.00 . A A . 58 VAL C 1 1
6 15194 1 1 58 VAL CA C 32.377 2.594 -12.288 1.00 . A A . 58 VAL CA 1 1
6 15195 1 1 58 VAL CB C 31.706 1.618 -11.328 1.00 . A A . 58 VAL CB 1 1
6 15196 1 1 58 VAL CG1 C 30.328 2.144 -10.937 1.00 . A A . 58 VAL CG1 1 1
6 15197 1 1 58 VAL CG2 C 31.566 0.255 -12.006 1.00 . A A . 58 VAL CG2 1 1
6 15198 1 1 58 VAL H H 30.885 1.906 -13.692 1.00 . A A . 58 VAL H 1 1
6 15199 1 1 58 VAL HA H 32.457 3.566 -11.827 1.00 . A A . 58 VAL HA 1 1
6 15200 1 1 58 VAL HB H 32.313 1.518 -10.442 1.00 . A A . 58 VAL HB 1 1
6 15201 1 1 58 VAL HG11 H 29.930 2.742 -11.742 1.00 . A A . 58 VAL HG11 1 1
6 15202 1 1 58 VAL HG12 H 30.418 2.750 -10.047 1.00 . A A . 58 VAL HG12 1 1
6 15203 1 1 58 VAL HG13 H 29.668 1.312 -10.743 1.00 . A A . 58 VAL HG13 1 1
6 15204 1 1 58 VAL HG21 H 32.292 -0.428 -11.589 1.00 . A A . 58 VAL HG21 1 1
6 15205 1 1 58 VAL HG22 H 31.738 0.361 -13.067 1.00 . A A . 58 VAL HG22 1 1
6 15206 1 1 58 VAL HG23 H 30.572 -0.131 -11.838 1.00 . A A . 58 VAL HG23 1 1
6 15207 1 1 58 VAL N N 31.485 2.654 -13.484 1.00 . A A . 58 VAL N 1 1
6 15208 1 1 58 VAL O O 33.893 1.036 -13.294 1.00 . A A . 58 VAL O 1 1
6 15209 1 1 59 SER C C 36.642 1.359 -11.304 1.00 . A A . 59 SER C 1 1
6 15210 1 1 59 SER CA C 36.164 2.218 -12.480 1.00 . A A . 59 SER CA 1 1
6 15211 1 1 59 SER CB C 37.033 3.469 -12.616 1.00 . A A . 59 SER CB 1 1
6 15212 1 1 59 SER H H 34.660 3.528 -11.671 1.00 . A A . 59 SER H 1 1
6 15213 1 1 59 SER HA H 36.192 1.652 -13.396 1.00 . A A . 59 SER HA 1 1
6 15214 1 1 59 SER HB2 H 37.998 3.198 -13.008 1.00 . A A . 59 SER HB2 1 1
6 15215 1 1 59 SER HB3 H 36.555 4.166 -13.291 1.00 . A A . 59 SER HB3 1 1
6 15216 1 1 59 SER HG H 38.126 4.291 -11.233 1.00 . A A . 59 SER HG 1 1
6 15217 1 1 59 SER N N 34.791 2.732 -12.228 1.00 . A A . 59 SER N 1 1
6 15218 1 1 59 SER O O 37.678 0.728 -11.370 1.00 . A A . 59 SER O 1 1
6 15219 1 1 59 SER OG O 37.199 4.066 -11.337 1.00 . A A . 59 SER OG 1 1
6 15220 1 1 60 PHE C C 36.228 -0.889 -9.232 1.00 . A A . 60 PHE C 1 1
6 15221 1 1 60 PHE CA C 36.437 0.612 -9.017 1.00 . A A . 60 PHE CA 1 1
6 15222 1 1 60 PHE CB C 35.645 1.133 -7.810 1.00 . A A . 60 PHE CB 1 1
6 15223 1 1 60 PHE CD1 C 34.163 -0.733 -6.978 1.00 . A A . 60 PHE CD1 1 1
6 15224 1 1 60 PHE CD2 C 33.180 1.024 -8.335 1.00 . A A . 60 PHE CD2 1 1
6 15225 1 1 60 PHE CE1 C 32.911 -1.354 -6.874 1.00 . A A . 60 PHE CE1 1 1
6 15226 1 1 60 PHE CE2 C 31.927 0.404 -8.229 1.00 . A A . 60 PHE CE2 1 1
6 15227 1 1 60 PHE CG C 34.298 0.456 -7.711 1.00 . A A . 60 PHE CG 1 1
6 15228 1 1 60 PHE CZ C 31.792 -0.784 -7.498 1.00 . A A . 60 PHE CZ 1 1
6 15229 1 1 60 PHE H H 35.125 1.923 -10.133 1.00 . A A . 60 PHE H 1 1
6 15230 1 1 60 PHE HA H 37.488 0.813 -8.873 1.00 . A A . 60 PHE HA 1 1
6 15231 1 1 60 PHE HB2 H 36.206 0.939 -6.908 1.00 . A A . 60 PHE HB2 1 1
6 15232 1 1 60 PHE HB3 H 35.502 2.199 -7.915 1.00 . A A . 60 PHE HB3 1 1
6 15233 1 1 60 PHE HD1 H 35.025 -1.170 -6.498 1.00 . A A . 60 PHE HD1 1 1
6 15234 1 1 60 PHE HD2 H 33.284 1.940 -8.898 1.00 . A A . 60 PHE HD2 1 1
6 15235 1 1 60 PHE HE1 H 32.807 -2.269 -6.310 1.00 . A A . 60 PHE HE1 1 1
6 15236 1 1 60 PHE HE2 H 31.064 0.843 -8.710 1.00 . A A . 60 PHE HE2 1 1
6 15237 1 1 60 PHE HZ H 30.827 -1.263 -7.416 1.00 . A A . 60 PHE HZ 1 1
6 15238 1 1 60 PHE N N 35.940 1.375 -10.199 1.00 . A A . 60 PHE N 1 1
6 15239 1 1 60 PHE O O 37.083 -1.692 -8.918 1.00 . A A . 60 PHE O 1 1
6 15240 1 1 61 MET C C 36.122 -3.079 -11.297 1.00 . A A . 61 MET C 1 1
6 15241 1 1 61 MET CA C 35.021 -2.688 -10.305 1.00 . A A . 61 MET CA 1 1
6 15242 1 1 61 MET CB C 33.645 -2.770 -10.963 1.00 . A A . 61 MET CB 1 1
6 15243 1 1 61 MET CE C 31.138 -4.513 -11.086 1.00 . A A . 61 MET CE 1 1
6 15244 1 1 61 MET CG C 32.568 -2.528 -9.905 1.00 . A A . 61 MET CG 1 1
6 15245 1 1 61 MET H H 34.558 -0.585 -10.259 1.00 . A A . 61 MET H 1 1
6 15246 1 1 61 MET HA H 35.054 -3.325 -9.436 1.00 . A A . 61 MET HA 1 1
6 15247 1 1 61 MET HB2 H 33.569 -2.019 -11.736 1.00 . A A . 61 MET HB2 1 1
6 15248 1 1 61 MET HB3 H 33.508 -3.749 -11.396 1.00 . A A . 61 MET HB3 1 1
6 15249 1 1 61 MET HE1 H 31.850 -4.974 -10.416 1.00 . A A . 61 MET HE1 1 1
6 15250 1 1 61 MET HE2 H 31.503 -4.581 -12.099 1.00 . A A . 61 MET HE2 1 1
6 15251 1 1 61 MET HE3 H 30.186 -5.018 -11.013 1.00 . A A . 61 MET HE3 1 1
6 15252 1 1 61 MET HG2 H 32.704 -3.221 -9.088 1.00 . A A . 61 MET HG2 1 1
6 15253 1 1 61 MET HG3 H 32.649 -1.517 -9.538 1.00 . A A . 61 MET HG3 1 1
6 15254 1 1 61 MET N N 35.177 -1.260 -9.909 1.00 . A A . 61 MET N 1 1
6 15255 1 1 61 MET O O 36.621 -4.186 -11.280 1.00 . A A . 61 MET O 1 1
6 15256 1 1 61 MET SD S 30.931 -2.774 -10.636 1.00 . A A . 61 MET SD 1 1
6 15257 1 1 62 GLY C C 38.857 -2.866 -12.426 1.00 . A A . 62 GLY C 1 1
6 15258 1 1 62 GLY CA C 37.566 -2.495 -13.156 1.00 . A A . 62 GLY CA 1 1
6 15259 1 1 62 GLY H H 36.084 -1.290 -12.160 1.00 . A A . 62 GLY H 1 1
6 15260 1 1 62 GLY HA2 H 37.248 -3.324 -13.771 1.00 . A A . 62 GLY HA2 1 1
6 15261 1 1 62 GLY HA3 H 37.745 -1.632 -13.781 1.00 . A A . 62 GLY HA3 1 1
6 15262 1 1 62 GLY N N 36.501 -2.177 -12.163 1.00 . A A . 62 GLY N 1 1
6 15263 1 1 62 GLY O O 39.542 -3.801 -12.793 1.00 . A A . 62 GLY O 1 1
6 15264 1 1 63 GLY C C 41.572 -1.446 -11.170 1.00 . A A . 63 GLY C 1 1
6 15265 1 1 63 GLY CA C 40.487 -2.410 -10.694 1.00 . A A . 63 GLY CA 1 1
6 15266 1 1 63 GLY H H 38.666 -1.351 -11.157 1.00 . A A . 63 GLY H 1 1
6 15267 1 1 63 GLY HA2 H 40.332 -2.287 -9.631 1.00 . A A . 63 GLY HA2 1 1
6 15268 1 1 63 GLY HA3 H 40.795 -3.424 -10.898 1.00 . A A . 63 GLY HA3 1 1
6 15269 1 1 63 GLY N N 39.216 -2.120 -11.417 1.00 . A A . 63 GLY N 1 1
6 15270 1 1 63 GLY O O 41.309 -0.297 -11.456 1.00 . A A . 63 GLY O 1 1
6 15271 1 1 64 ASN C C 43.558 -0.354 -13.048 1.00 . A A . 64 ASN C 1 1
6 15272 1 1 64 ASN CA C 43.892 -0.989 -11.692 1.00 . A A . 64 ASN CA 1 1
6 15273 1 1 64 ASN CB C 45.122 -1.889 -11.811 1.00 . A A . 64 ASN CB 1 1
6 15274 1 1 64 ASN CG C 45.451 -2.490 -10.444 1.00 . A A . 64 ASN CG 1 1
6 15275 1 1 64 ASN H H 42.991 -2.824 -11.006 1.00 . A A . 64 ASN H 1 1
6 15276 1 1 64 ASN HA H 44.068 -0.224 -10.954 1.00 . A A . 64 ASN HA 1 1
6 15277 1 1 64 ASN HB2 H 44.919 -2.684 -12.516 1.00 . A A . 64 ASN HB2 1 1
6 15278 1 1 64 ASN HB3 H 45.963 -1.306 -12.158 1.00 . A A . 64 ASN HB3 1 1
6 15279 1 1 64 ASN HD21 H 45.227 -0.770 -9.477 1.00 . A A . 64 ASN HD21 1 1
6 15280 1 1 64 ASN HD22 H 45.652 -2.098 -8.508 1.00 . A A . 64 ASN HD22 1 1
6 15281 1 1 64 ASN N N 42.794 -1.895 -11.248 1.00 . A A . 64 ASN N 1 1
6 15282 1 1 64 ASN ND2 N 45.442 -1.722 -9.389 1.00 . A A . 64 ASN ND2 1 1
6 15283 1 1 64 ASN O O 43.919 0.774 -13.318 1.00 . A A . 64 ASN O 1 1
6 15284 1 1 64 ASN OD1 O 45.718 -3.670 -10.334 1.00 . A A . 64 ASN OD1 1 1
6 15285 1 1 65 MET C C 41.208 0.096 -15.297 1.00 . A A . 65 MET C 1 1
6 15286 1 1 65 MET CA C 42.608 -0.526 -15.273 1.00 . A A . 65 MET CA 1 1
6 15287 1 1 65 MET CB C 42.678 -1.725 -16.221 1.00 . A A . 65 MET CB 1 1
6 15288 1 1 65 MET CE C 42.522 -1.729 -20.339 1.00 . A A . 65 MET CE 1 1
6 15289 1 1 65 MET CG C 42.584 -1.238 -17.668 1.00 . A A . 65 MET CG 1 1
6 15290 1 1 65 MET H H 42.657 -2.002 -13.698 1.00 . A A . 65 MET H 1 1
6 15291 1 1 65 MET HA H 43.349 0.205 -15.552 1.00 . A A . 65 MET HA 1 1
6 15292 1 1 65 MET HB2 H 43.614 -2.245 -16.074 1.00 . A A . 65 MET HB2 1 1
6 15293 1 1 65 MET HB3 H 41.857 -2.396 -16.014 1.00 . A A . 65 MET HB3 1 1
6 15294 1 1 65 MET HE1 H 43.137 -2.231 -21.073 1.00 . A A . 65 MET HE1 1 1
6 15295 1 1 65 MET HE2 H 42.902 -0.735 -20.174 1.00 . A A . 65 MET HE2 1 1
6 15296 1 1 65 MET HE3 H 41.503 -1.669 -20.697 1.00 . A A . 65 MET HE3 1 1
6 15297 1 1 65 MET HG2 H 41.679 -0.664 -17.798 1.00 . A A . 65 MET HG2 1 1
6 15298 1 1 65 MET HG3 H 43.438 -0.617 -17.895 1.00 . A A . 65 MET HG3 1 1
6 15299 1 1 65 MET N N 42.912 -1.082 -13.919 1.00 . A A . 65 MET N 1 1
6 15300 1 1 65 MET O O 40.711 0.490 -16.333 1.00 . A A . 65 MET O 1 1
6 15301 1 1 65 MET SD S 42.559 -2.661 -18.787 1.00 . A A . 65 MET SD 1 1
6 15302 1 1 66 GLY C C 39.234 2.185 -14.722 1.00 . A A . 66 GLY C 1 1
6 15303 1 1 66 GLY CA C 39.193 0.772 -14.142 1.00 . A A . 66 GLY CA 1 1
6 15304 1 1 66 GLY H H 40.969 -0.140 -13.342 1.00 . A A . 66 GLY H 1 1
6 15305 1 1 66 GLY HA2 H 38.527 0.158 -14.732 1.00 . A A . 66 GLY HA2 1 1
6 15306 1 1 66 GLY HA3 H 38.839 0.814 -13.124 1.00 . A A . 66 GLY HA3 1 1
6 15307 1 1 66 GLY N N 40.561 0.183 -14.169 1.00 . A A . 66 GLY N 1 1
6 15308 1 1 66 GLY O O 38.365 2.586 -15.467 1.00 . A A . 66 GLY O 1 1
6 15309 1 1 67 GLN C C 40.403 4.293 -16.470 1.00 . A A . 67 GLN C 1 1
6 15310 1 1 67 GLN CA C 40.340 4.327 -14.941 1.00 . A A . 67 GLN CA 1 1
6 15311 1 1 67 GLN CB C 41.635 4.894 -14.362 1.00 . A A . 67 GLN CB 1 1
6 15312 1 1 67 GLN CD C 42.762 5.673 -12.272 1.00 . A A . 67 GLN CD 1 1
6 15313 1 1 67 GLN CG C 41.503 5.018 -12.842 1.00 . A A . 67 GLN CG 1 1
6 15314 1 1 67 GLN H H 40.944 2.601 -13.799 1.00 . A A . 67 GLN H 1 1
6 15315 1 1 67 GLN HA H 39.500 4.919 -14.611 1.00 . A A . 67 GLN HA 1 1
6 15316 1 1 67 GLN HB2 H 42.456 4.233 -14.601 1.00 . A A . 67 GLN HB2 1 1
6 15317 1 1 67 GLN HB3 H 41.823 5.869 -14.785 1.00 . A A . 67 GLN HB3 1 1
6 15318 1 1 67 GLN HE21 H 43.534 3.961 -11.627 1.00 . A A . 67 GLN HE21 1 1
6 15319 1 1 67 GLN HE22 H 44.475 5.340 -11.324 1.00 . A A . 67 GLN HE22 1 1
6 15320 1 1 67 GLN HG2 H 40.641 5.625 -12.605 1.00 . A A . 67 GLN HG2 1 1
6 15321 1 1 67 GLN HG3 H 41.384 4.036 -12.410 1.00 . A A . 67 GLN HG3 1 1
6 15322 1 1 67 GLN N N 40.246 2.943 -14.395 1.00 . A A . 67 GLN N 1 1
6 15323 1 1 67 GLN NE2 N 43.666 4.930 -11.693 1.00 . A A . 67 GLN NE2 1 1
6 15324 1 1 67 GLN O O 39.811 5.114 -17.142 1.00 . A A . 67 GLN O 1 1
6 15325 1 1 67 GLN OE1 O 42.925 6.875 -12.354 1.00 . A A . 67 GLN OE1 1 1
6 15326 1 1 68 ALA C C 39.812 2.975 -19.110 1.00 . A A . 68 ALA C 1 1
6 15327 1 1 68 ALA CA C 41.190 3.267 -18.514 1.00 . A A . 68 ALA CA 1 1
6 15328 1 1 68 ALA CB C 42.153 2.111 -18.794 1.00 . A A . 68 ALA CB 1 1
6 15329 1 1 68 ALA H H 41.570 2.685 -16.475 1.00 . A A . 68 ALA H 1 1
6 15330 1 1 68 ALA HA H 41.589 4.185 -18.917 1.00 . A A . 68 ALA HA 1 1
6 15331 1 1 68 ALA HB1 H 41.813 1.563 -19.660 1.00 . A A . 68 ALA HB1 1 1
6 15332 1 1 68 ALA HB2 H 42.182 1.453 -17.939 1.00 . A A . 68 ALA HB2 1 1
6 15333 1 1 68 ALA HB3 H 43.141 2.504 -18.981 1.00 . A A . 68 ALA HB3 1 1
6 15334 1 1 68 ALA N N 41.105 3.345 -17.029 1.00 . A A . 68 ALA N 1 1
6 15335 1 1 68 ALA O O 39.392 3.598 -20.062 1.00 . A A . 68 ALA O 1 1
6 15336 1 1 69 MET C C 36.835 2.898 -19.054 1.00 . A A . 69 MET C 1 1
6 15337 1 1 69 MET CA C 37.766 1.682 -19.123 1.00 . A A . 69 MET CA 1 1
6 15338 1 1 69 MET CB C 37.246 0.556 -18.231 1.00 . A A . 69 MET CB 1 1
6 15339 1 1 69 MET CE C 36.266 -1.668 -20.130 1.00 . A A . 69 MET CE 1 1
6 15340 1 1 69 MET CG C 38.124 -0.684 -18.415 1.00 . A A . 69 MET CG 1 1
6 15341 1 1 69 MET H H 39.466 1.518 -17.808 1.00 . A A . 69 MET H 1 1
6 15342 1 1 69 MET HA H 37.855 1.334 -20.140 1.00 . A A . 69 MET HA 1 1
6 15343 1 1 69 MET HB2 H 37.278 0.871 -17.198 1.00 . A A . 69 MET HB2 1 1
6 15344 1 1 69 MET HB3 H 36.229 0.318 -18.505 1.00 . A A . 69 MET HB3 1 1
6 15345 1 1 69 MET HE1 H 35.683 -0.783 -20.341 1.00 . A A . 69 MET HE1 1 1
6 15346 1 1 69 MET HE2 H 35.990 -2.056 -19.163 1.00 . A A . 69 MET HE2 1 1
6 15347 1 1 69 MET HE3 H 36.077 -2.420 -20.885 1.00 . A A . 69 MET HE3 1 1
6 15348 1 1 69 MET HG2 H 39.147 -0.439 -18.174 1.00 . A A . 69 MET HG2 1 1
6 15349 1 1 69 MET HG3 H 37.779 -1.469 -17.761 1.00 . A A . 69 MET HG3 1 1
6 15350 1 1 69 MET N N 39.108 2.020 -18.568 1.00 . A A . 69 MET N 1 1
6 15351 1 1 69 MET O O 36.108 3.188 -19.984 1.00 . A A . 69 MET O 1 1
6 15352 1 1 69 MET SD S 38.026 -1.243 -20.132 1.00 . A A . 69 MET SD 1 1
6 15353 1 1 70 SER C C 36.314 5.832 -18.938 1.00 . A A . 70 SER C 1 1
6 15354 1 1 70 SER CA C 35.968 4.811 -17.851 1.00 . A A . 70 SER CA 1 1
6 15355 1 1 70 SER CB C 36.257 5.387 -16.465 1.00 . A A . 70 SER CB 1 1
6 15356 1 1 70 SER H H 37.446 3.372 -17.225 1.00 . A A . 70 SER H 1 1
6 15357 1 1 70 SER HA H 34.933 4.521 -17.920 1.00 . A A . 70 SER HA 1 1
6 15358 1 1 70 SER HB2 H 37.289 5.691 -16.408 1.00 . A A . 70 SER HB2 1 1
6 15359 1 1 70 SER HB3 H 35.623 6.245 -16.295 1.00 . A A . 70 SER HB3 1 1
6 15360 1 1 70 SER HG H 36.111 3.532 -15.894 1.00 . A A . 70 SER HG 1 1
6 15361 1 1 70 SER N N 36.853 3.616 -17.965 1.00 . A A . 70 SER N 1 1
6 15362 1 1 70 SER O O 35.456 6.299 -19.661 1.00 . A A . 70 SER O 1 1
6 15363 1 1 70 SER OG O 36.008 4.392 -15.480 1.00 . A A . 70 SER OG 1 1
6 15364 1 1 71 LYS C C 37.558 6.550 -21.532 1.00 . A A . 71 LYS C 1 1
6 15365 1 1 71 LYS CA C 37.961 7.104 -20.166 1.00 . A A . 71 LYS CA 1 1
6 15366 1 1 71 LYS CB C 39.481 7.227 -20.066 1.00 . A A . 71 LYS CB 1 1
6 15367 1 1 71 LYS CD C 41.370 8.069 -18.668 1.00 . A A . 71 LYS CD 1 1
6 15368 1 1 71 LYS CE C 41.818 9.095 -19.712 1.00 . A A . 71 LYS CE 1 1
6 15369 1 1 71 LYS CG C 39.853 7.896 -18.742 1.00 . A A . 71 LYS CG 1 1
6 15370 1 1 71 LYS H H 38.254 5.744 -18.523 1.00 . A A . 71 LYS H 1 1
6 15371 1 1 71 LYS HA H 37.503 8.066 -20.001 1.00 . A A . 71 LYS HA 1 1
6 15372 1 1 71 LYS HB2 H 39.925 6.244 -20.111 1.00 . A A . 71 LYS HB2 1 1
6 15373 1 1 71 LYS HB3 H 39.848 7.827 -20.885 1.00 . A A . 71 LYS HB3 1 1
6 15374 1 1 71 LYS HD2 H 41.644 8.414 -17.682 1.00 . A A . 71 LYS HD2 1 1
6 15375 1 1 71 LYS HD3 H 41.850 7.124 -18.867 1.00 . A A . 71 LYS HD3 1 1
6 15376 1 1 71 LYS HE2 H 41.571 8.751 -20.706 1.00 . A A . 71 LYS HE2 1 1
6 15377 1 1 71 LYS HE3 H 41.362 10.054 -19.517 1.00 . A A . 71 LYS HE3 1 1
6 15378 1 1 71 LYS HG2 H 39.375 8.864 -18.682 1.00 . A A . 71 LYS HG2 1 1
6 15379 1 1 71 LYS HG3 H 39.522 7.279 -17.920 1.00 . A A . 71 LYS HG3 1 1
6 15380 1 1 71 LYS HZ1 H 43.516 9.513 -18.581 1.00 . A A . 71 LYS HZ1 1 1
6 15381 1 1 71 LYS HZ2 H 43.679 9.870 -20.235 1.00 . A A . 71 LYS HZ2 1 1
6 15382 1 1 71 LYS HZ3 H 43.724 8.258 -19.703 1.00 . A A . 71 LYS HZ3 1 1
6 15383 1 1 71 LYS N N 37.569 6.151 -19.092 1.00 . A A . 71 LYS N 1 1
6 15384 1 1 71 LYS NZ N 43.296 9.191 -19.545 1.00 . A A . 71 LYS NZ 1 1
6 15385 1 1 71 LYS O O 37.240 7.288 -22.437 1.00 . A A . 71 LYS O 1 1
6 15386 1 1 72 ALA C C 35.831 4.970 -23.398 1.00 . A A . 72 ALA C 1 1
6 15387 1 1 72 ALA CA C 37.286 4.675 -23.035 1.00 . A A . 72 ALA CA 1 1
6 15388 1 1 72 ALA CB C 37.506 3.169 -22.878 1.00 . A A . 72 ALA CB 1 1
6 15389 1 1 72 ALA H H 37.911 4.681 -20.976 1.00 . A A . 72 ALA H 1 1
6 15390 1 1 72 ALA HA H 37.947 5.068 -23.790 1.00 . A A . 72 ALA HA 1 1
6 15391 1 1 72 ALA HB1 H 36.687 2.635 -23.339 1.00 . A A . 72 ALA HB1 1 1
6 15392 1 1 72 ALA HB2 H 37.551 2.919 -21.828 1.00 . A A . 72 ALA HB2 1 1
6 15393 1 1 72 ALA HB3 H 38.432 2.889 -23.356 1.00 . A A . 72 ALA HB3 1 1
6 15394 1 1 72 ALA N N 37.615 5.259 -21.704 1.00 . A A . 72 ALA N 1 1
6 15395 1 1 72 ALA O O 35.542 5.465 -24.466 1.00 . A A . 72 ALA O 1 1
6 15396 1 1 73 TYR C C 33.386 6.578 -23.112 1.00 . A A . 73 TYR C 1 1
6 15397 1 1 73 TYR CA C 33.497 5.085 -22.795 1.00 . A A . 73 TYR CA 1 1
6 15398 1 1 73 TYR CB C 32.720 4.746 -21.524 1.00 . A A . 73 TYR CB 1 1
6 15399 1 1 73 TYR CD1 C 30.448 4.095 -22.408 1.00 . A A . 73 TYR CD1 1 1
6 15400 1 1 73 TYR CD2 C 30.701 6.242 -21.301 1.00 . A A . 73 TYR CD2 1 1
6 15401 1 1 73 TYR CE1 C 29.089 4.364 -22.620 1.00 . A A . 73 TYR CE1 1 1
6 15402 1 1 73 TYR CE2 C 29.342 6.511 -21.512 1.00 . A A . 73 TYR CE2 1 1
6 15403 1 1 73 TYR CG C 31.254 5.034 -21.748 1.00 . A A . 73 TYR CG 1 1
6 15404 1 1 73 TYR CZ C 28.536 5.573 -22.173 1.00 . A A . 73 TYR CZ 1 1
6 15405 1 1 73 TYR H H 35.166 4.380 -21.621 1.00 . A A . 73 TYR H 1 1
6 15406 1 1 73 TYR HA H 33.130 4.496 -23.621 1.00 . A A . 73 TYR HA 1 1
6 15407 1 1 73 TYR HB2 H 32.851 3.699 -21.288 1.00 . A A . 73 TYR HB2 1 1
6 15408 1 1 73 TYR HB3 H 33.084 5.349 -20.706 1.00 . A A . 73 TYR HB3 1 1
6 15409 1 1 73 TYR HD1 H 30.874 3.165 -22.754 1.00 . A A . 73 TYR HD1 1 1
6 15410 1 1 73 TYR HD2 H 31.322 6.964 -20.792 1.00 . A A . 73 TYR HD2 1 1
6 15411 1 1 73 TYR HE1 H 28.467 3.642 -23.129 1.00 . A A . 73 TYR HE1 1 1
6 15412 1 1 73 TYR HE2 H 28.915 7.442 -21.169 1.00 . A A . 73 TYR HE2 1 1
6 15413 1 1 73 TYR HH H 26.832 5.124 -22.908 1.00 . A A . 73 TYR HH 1 1
6 15414 1 1 73 TYR N N 34.916 4.737 -22.500 1.00 . A A . 73 TYR N 1 1
6 15415 1 1 73 TYR O O 32.751 6.978 -24.066 1.00 . A A . 73 TYR O 1 1
6 15416 1 1 73 TYR OH O 27.197 5.838 -22.381 1.00 . A A . 73 TYR OH 1 1
6 15417 1 1 74 ALA C C 34.639 9.121 -24.034 1.00 . A A . 74 ALA C 1 1
6 15418 1 1 74 ALA CA C 34.021 8.864 -22.657 1.00 . A A . 74 ALA CA 1 1
6 15419 1 1 74 ALA CB C 34.862 9.510 -21.554 1.00 . A A . 74 ALA CB 1 1
6 15420 1 1 74 ALA H H 34.589 7.065 -21.608 1.00 . A A . 74 ALA H 1 1
6 15421 1 1 74 ALA HA H 33.007 9.236 -22.624 1.00 . A A . 74 ALA HA 1 1
6 15422 1 1 74 ALA HB1 H 35.345 10.394 -21.941 1.00 . A A . 74 ALA HB1 1 1
6 15423 1 1 74 ALA HB2 H 35.613 8.809 -21.217 1.00 . A A . 74 ALA HB2 1 1
6 15424 1 1 74 ALA HB3 H 34.225 9.781 -20.725 1.00 . A A . 74 ALA HB3 1 1
6 15425 1 1 74 ALA N N 34.046 7.405 -22.353 1.00 . A A . 74 ALA N 1 1
6 15426 1 1 74 ALA O O 34.128 9.887 -24.824 1.00 . A A . 74 ALA O 1 1
6 15427 1 1 75 THR C C 35.250 8.219 -26.769 1.00 . A A . 75 THR C 1 1
6 15428 1 1 75 THR CA C 36.293 8.565 -25.709 1.00 . A A . 75 THR CA 1 1
6 15429 1 1 75 THR CB C 37.428 7.548 -25.738 1.00 . A A . 75 THR CB 1 1
6 15430 1 1 75 THR CG2 C 38.239 7.717 -27.024 1.00 . A A . 75 THR CG2 1 1
6 15431 1 1 75 THR H H 36.057 7.776 -23.727 1.00 . A A . 75 THR H 1 1
6 15432 1 1 75 THR HA H 36.678 9.560 -25.858 1.00 . A A . 75 THR HA 1 1
6 15433 1 1 75 THR HB H 37.013 6.554 -25.707 1.00 . A A . 75 THR HB 1 1
6 15434 1 1 75 THR HG1 H 38.255 8.682 -24.391 1.00 . A A . 75 THR HG1 1 1
6 15435 1 1 75 THR HG21 H 38.526 8.752 -27.134 1.00 . A A . 75 THR HG21 1 1
6 15436 1 1 75 THR HG22 H 37.638 7.418 -27.869 1.00 . A A . 75 THR HG22 1 1
6 15437 1 1 75 THR HG23 H 39.124 7.100 -26.975 1.00 . A A . 75 THR HG23 1 1
6 15438 1 1 75 THR N N 35.693 8.427 -24.354 1.00 . A A . 75 THR N 1 1
6 15439 1 1 75 THR O O 35.076 8.929 -27.735 1.00 . A A . 75 THR O 1 1
6 15440 1 1 75 THR OG1 O 38.272 7.748 -24.612 1.00 . A A . 75 THR OG1 1 1
6 15441 1 1 76 MET C C 32.532 8.066 -27.713 1.00 . A A . 76 MET C 1 1
6 15442 1 1 76 MET CA C 33.418 6.840 -27.516 1.00 . A A . 76 MET CA 1 1
6 15443 1 1 76 MET CB C 32.609 5.728 -26.847 1.00 . A A . 76 MET CB 1 1
6 15444 1 1 76 MET CE C 33.737 1.921 -25.725 1.00 . A A . 76 MET CE 1 1
6 15445 1 1 76 MET CG C 33.472 4.483 -26.642 1.00 . A A . 76 MET CG 1 1
6 15446 1 1 76 MET H H 34.620 6.641 -25.746 1.00 . A A . 76 MET H 1 1
6 15447 1 1 76 MET HA H 33.822 6.499 -28.456 1.00 . A A . 76 MET HA 1 1
6 15448 1 1 76 MET HB2 H 32.247 6.074 -25.890 1.00 . A A . 76 MET HB2 1 1
6 15449 1 1 76 MET HB3 H 31.770 5.478 -27.476 1.00 . A A . 76 MET HB3 1 1
6 15450 1 1 76 MET HE1 H 34.442 2.077 -24.920 1.00 . A A . 76 MET HE1 1 1
6 15451 1 1 76 MET HE2 H 34.263 1.917 -26.665 1.00 . A A . 76 MET HE2 1 1
6 15452 1 1 76 MET HE3 H 33.233 0.973 -25.591 1.00 . A A . 76 MET HE3 1 1
6 15453 1 1 76 MET HG2 H 33.750 4.076 -27.603 1.00 . A A . 76 MET HG2 1 1
6 15454 1 1 76 MET HG3 H 34.359 4.743 -26.086 1.00 . A A . 76 MET HG3 1 1
6 15455 1 1 76 MET N N 34.502 7.173 -26.556 1.00 . A A . 76 MET N 1 1
6 15456 1 1 76 MET O O 32.094 8.362 -28.803 1.00 . A A . 76 MET O 1 1
6 15457 1 1 76 MET SD S 32.514 3.254 -25.717 1.00 . A A . 76 MET SD 1 1
6 15458 1 1 77 ILE C C 31.929 10.993 -27.657 1.00 . A A . 77 ILE C 1 1
6 15459 1 1 77 ILE CA C 31.313 9.922 -26.755 1.00 . A A . 77 ILE CA 1 1
6 15460 1 1 77 ILE CB C 31.144 10.433 -25.326 1.00 . A A . 77 ILE CB 1 1
6 15461 1 1 77 ILE CD1 C 30.664 9.707 -22.983 1.00 . A A . 77 ILE CD1 1 1
6 15462 1 1 77 ILE CG1 C 30.541 9.327 -24.458 1.00 . A A . 77 ILE CG1 1 1
6 15463 1 1 77 ILE CG2 C 30.204 11.638 -25.328 1.00 . A A . 77 ILE CG2 1 1
6 15464 1 1 77 ILE H H 32.557 8.462 -25.769 1.00 . A A . 77 ILE H 1 1
6 15465 1 1 77 ILE HA H 30.363 9.617 -27.145 1.00 . A A . 77 ILE HA 1 1
6 15466 1 1 77 ILE HB H 32.104 10.721 -24.930 1.00 . A A . 77 ILE HB 1 1
6 15467 1 1 77 ILE HD11 H 31.231 10.621 -22.893 1.00 . A A . 77 ILE HD11 1 1
6 15468 1 1 77 ILE HD12 H 31.170 8.916 -22.448 1.00 . A A . 77 ILE HD12 1 1
6 15469 1 1 77 ILE HD13 H 29.680 9.852 -22.564 1.00 . A A . 77 ILE HD13 1 1
6 15470 1 1 77 ILE HG12 H 29.498 9.205 -24.709 1.00 . A A . 77 ILE HG12 1 1
6 15471 1 1 77 ILE HG13 H 31.066 8.401 -24.636 1.00 . A A . 77 ILE HG13 1 1
6 15472 1 1 77 ILE HG21 H 30.594 12.399 -25.988 1.00 . A A . 77 ILE HG21 1 1
6 15473 1 1 77 ILE HG22 H 30.124 12.034 -24.327 1.00 . A A . 77 ILE HG22 1 1
6 15474 1 1 77 ILE HG23 H 29.228 11.329 -25.674 1.00 . A A . 77 ILE HG23 1 1
6 15475 1 1 77 ILE N N 32.223 8.749 -26.646 1.00 . A A . 77 ILE N 1 1
6 15476 1 1 77 ILE O O 31.319 11.435 -28.609 1.00 . A A . 77 ILE O 1 1
6 15477 1 1 78 ALA C C 33.866 11.642 -29.807 1.00 . A A . 78 ALA C 1 1
6 15478 1 1 78 ALA CA C 33.853 12.249 -28.400 1.00 . A A . 78 ALA CA 1 1
6 15479 1 1 78 ALA CB C 35.277 12.394 -27.864 1.00 . A A . 78 ALA CB 1 1
6 15480 1 1 78 ALA H H 33.687 10.876 -26.741 1.00 . A A . 78 ALA H 1 1
6 15481 1 1 78 ALA HA H 33.359 13.208 -28.406 1.00 . A A . 78 ALA HA 1 1
6 15482 1 1 78 ALA HB1 H 35.324 13.239 -27.194 1.00 . A A . 78 ALA HB1 1 1
6 15483 1 1 78 ALA HB2 H 35.957 12.547 -28.688 1.00 . A A . 78 ALA HB2 1 1
6 15484 1 1 78 ALA HB3 H 35.553 11.495 -27.331 1.00 . A A . 78 ALA HB3 1 1
6 15485 1 1 78 ALA N N 33.174 11.316 -27.454 1.00 . A A . 78 ALA N 1 1
6 15486 1 1 78 ALA O O 33.928 12.342 -30.799 1.00 . A A . 78 ALA O 1 1
6 15487 1 1 79 LEU C C 32.633 9.272 -31.745 1.00 . A A . 79 LEU C 1 1
6 15488 1 1 79 LEU CA C 34.019 9.667 -31.213 1.00 . A A . 79 LEU CA 1 1
6 15489 1 1 79 LEU CB C 34.869 8.424 -30.928 1.00 . A A . 79 LEU CB 1 1
6 15490 1 1 79 LEU CD1 C 36.721 9.590 -32.160 1.00 . A A . 79 LEU CD1 1 1
6 15491 1 1 79 LEU CD2 C 36.942 7.180 -31.558 1.00 . A A . 79 LEU CD2 1 1
6 15492 1 1 79 LEU CG C 35.961 8.270 -31.991 1.00 . A A . 79 LEU CG 1 1
6 15493 1 1 79 LEU H H 33.920 9.807 -29.072 1.00 . A A . 79 LEU H 1 1
6 15494 1 1 79 LEU HA H 34.523 10.307 -31.918 1.00 . A A . 79 LEU HA 1 1
6 15495 1 1 79 LEU HB2 H 35.328 8.521 -29.955 1.00 . A A . 79 LEU HB2 1 1
6 15496 1 1 79 LEU HB3 H 34.236 7.550 -30.937 1.00 . A A . 79 LEU HB3 1 1
6 15497 1 1 79 LEU HD11 H 36.849 10.058 -31.195 1.00 . A A . 79 LEU HD11 1 1
6 15498 1 1 79 LEU HD12 H 36.164 10.247 -32.810 1.00 . A A . 79 LEU HD12 1 1
6 15499 1 1 79 LEU HD13 H 37.692 9.392 -32.595 1.00 . A A . 79 LEU HD13 1 1
6 15500 1 1 79 LEU HD21 H 37.833 7.236 -32.168 1.00 . A A . 79 LEU HD21 1 1
6 15501 1 1 79 LEU HD22 H 36.482 6.212 -31.680 1.00 . A A . 79 LEU HD22 1 1
6 15502 1 1 79 LEU HD23 H 37.206 7.327 -30.521 1.00 . A A . 79 LEU HD23 1 1
6 15503 1 1 79 LEU HG H 35.507 7.991 -32.930 1.00 . A A . 79 LEU HG 1 1
6 15504 1 1 79 LEU N N 33.901 10.342 -29.889 1.00 . A A . 79 LEU N 1 1
6 15505 1 1 79 LEU O O 32.517 8.555 -32.719 1.00 . A A . 79 LEU O 1 1
6 15506 1 1 80 GLU C C 30.078 7.904 -31.855 1.00 . A A . 80 GLU C 1 1
6 15507 1 1 80 GLU CA C 30.210 9.412 -31.616 1.00 . A A . 80 GLU CA 1 1
6 15508 1 1 80 GLU CB C 30.061 10.177 -32.931 1.00 . A A . 80 GLU CB 1 1
6 15509 1 1 80 GLU CD C 29.945 12.448 -33.965 1.00 . A A . 80 GLU CD 1 1
6 15510 1 1 80 GLU CG C 30.169 11.680 -32.663 1.00 . A A . 80 GLU CG 1 1
6 15511 1 1 80 GLU H H 31.693 10.335 -30.352 1.00 . A A . 80 GLU H 1 1
6 15512 1 1 80 GLU HA H 29.468 9.747 -30.909 1.00 . A A . 80 GLU HA 1 1
6 15513 1 1 80 GLU HB2 H 30.843 9.876 -33.612 1.00 . A A . 80 GLU HB2 1 1
6 15514 1 1 80 GLU HB3 H 29.098 9.959 -33.367 1.00 . A A . 80 GLU HB3 1 1
6 15515 1 1 80 GLU HG2 H 29.420 11.969 -31.939 1.00 . A A . 80 GLU HG2 1 1
6 15516 1 1 80 GLU HG3 H 31.150 11.907 -32.276 1.00 . A A . 80 GLU HG3 1 1
6 15517 1 1 80 GLU N N 31.583 9.747 -31.127 1.00 . A A . 80 GLU N 1 1
6 15518 1 1 80 GLU O O 29.434 7.468 -32.788 1.00 . A A . 80 GLU O 1 1
6 15519 1 1 80 GLU OE1 O 29.894 11.811 -35.006 1.00 . A A . 80 GLU OE1 1 1
6 15520 1 1 80 GLU OE2 O 29.830 13.661 -33.902 1.00 . A A . 80 GLU OE2 1 1
6 15521 1 1 81 VAL C C 30.168 4.927 -29.938 1.00 . A A . 81 VAL C 1 1
6 15522 1 1 81 VAL CA C 30.628 5.628 -31.222 1.00 . A A . 81 VAL CA 1 1
6 15523 1 1 81 VAL CB C 32.053 5.205 -31.586 1.00 . A A . 81 VAL CB 1 1
6 15524 1 1 81 VAL CG1 C 32.489 5.927 -32.862 1.00 . A A . 81 VAL CG1 1 1
6 15525 1 1 81 VAL CG2 C 33.009 5.567 -30.447 1.00 . A A . 81 VAL CG2 1 1
6 15526 1 1 81 VAL H H 31.220 7.480 -30.295 1.00 . A A . 81 VAL H 1 1
6 15527 1 1 81 VAL HA H 29.961 5.390 -32.034 1.00 . A A . 81 VAL HA 1 1
6 15528 1 1 81 VAL HB H 32.078 4.136 -31.752 1.00 . A A . 81 VAL HB 1 1
6 15529 1 1 81 VAL HG11 H 33.374 6.512 -32.659 1.00 . A A . 81 VAL HG11 1 1
6 15530 1 1 81 VAL HG12 H 31.695 6.578 -33.196 1.00 . A A . 81 VAL HG12 1 1
6 15531 1 1 81 VAL HG13 H 32.706 5.200 -33.631 1.00 . A A . 81 VAL HG13 1 1
6 15532 1 1 81 VAL HG21 H 34.030 5.462 -30.788 1.00 . A A . 81 VAL HG21 1 1
6 15533 1 1 81 VAL HG22 H 32.840 4.908 -29.610 1.00 . A A . 81 VAL HG22 1 1
6 15534 1 1 81 VAL HG23 H 32.838 6.589 -30.142 1.00 . A A . 81 VAL HG23 1 1
6 15535 1 1 81 VAL N N 30.700 7.107 -31.030 1.00 . A A . 81 VAL N 1 1
6 15536 1 1 81 VAL O O 30.226 3.718 -29.833 1.00 . A A . 81 VAL O 1 1
6 15537 1 1 82 GLU C C 28.413 3.782 -28.009 1.00 . A A . 82 GLU C 1 1
6 15538 1 1 82 GLU CA C 29.279 5.004 -27.686 1.00 . A A . 82 GLU CA 1 1
6 15539 1 1 82 GLU CB C 28.462 6.050 -26.911 1.00 . A A . 82 GLU CB 1 1
6 15540 1 1 82 GLU CD C 28.604 8.331 -27.892 1.00 . A A . 82 GLU CD 1 1
6 15541 1 1 82 GLU CG C 29.210 7.381 -26.855 1.00 . A A . 82 GLU CG 1 1
6 15542 1 1 82 GLU H H 29.687 6.636 -29.045 1.00 . A A . 82 GLU H 1 1
6 15543 1 1 82 GLU HA H 30.135 4.704 -27.103 1.00 . A A . 82 GLU HA 1 1
6 15544 1 1 82 GLU HB2 H 27.512 6.202 -27.397 1.00 . A A . 82 GLU HB2 1 1
6 15545 1 1 82 GLU HB3 H 28.297 5.695 -25.905 1.00 . A A . 82 GLU HB3 1 1
6 15546 1 1 82 GLU HG2 H 29.110 7.811 -25.868 1.00 . A A . 82 GLU HG2 1 1
6 15547 1 1 82 GLU HG3 H 30.256 7.222 -27.070 1.00 . A A . 82 GLU HG3 1 1
6 15548 1 1 82 GLU N N 29.721 5.663 -28.954 1.00 . A A . 82 GLU N 1 1
6 15549 1 1 82 GLU O O 28.846 2.659 -27.889 1.00 . A A . 82 GLU O 1 1
6 15550 1 1 82 GLU OE1 O 28.447 7.915 -29.028 1.00 . A A . 82 GLU OE1 1 1
6 15551 1 1 82 GLU OE2 O 28.307 9.460 -27.533 1.00 . A A . 82 GLU OE2 1 1
6 15552 1 1 83 ASP C C 27.003 1.884 -29.736 1.00 . A A . 83 ASP C 1 1
6 15553 1 1 83 ASP CA C 26.317 2.824 -28.744 1.00 . A A . 83 ASP CA 1 1
6 15554 1 1 83 ASP CB C 25.078 3.439 -29.383 1.00 . A A . 83 ASP CB 1 1
6 15555 1 1 83 ASP CG C 24.302 4.241 -28.336 1.00 . A A . 83 ASP CG 1 1
6 15556 1 1 83 ASP H H 26.855 4.897 -28.523 1.00 . A A . 83 ASP H 1 1
6 15557 1 1 83 ASP HA H 26.044 2.295 -27.846 1.00 . A A . 83 ASP HA 1 1
6 15558 1 1 83 ASP HB2 H 25.382 4.093 -30.188 1.00 . A A . 83 ASP HB2 1 1
6 15559 1 1 83 ASP HB3 H 24.449 2.655 -29.774 1.00 . A A . 83 ASP HB3 1 1
6 15560 1 1 83 ASP N N 27.195 3.986 -28.424 1.00 . A A . 83 ASP N 1 1
6 15561 1 1 83 ASP O O 26.725 0.702 -29.777 1.00 . A A . 83 ASP O 1 1
6 15562 1 1 83 ASP OD1 O 24.618 4.109 -27.165 1.00 . A A . 83 ASP OD1 1 1
6 15563 1 1 83 ASP OD2 O 23.407 4.974 -28.723 1.00 . A A . 83 ASP OD2 1 1
6 15564 1 1 84 LYS C C 29.088 0.419 -31.260 1.00 . A A . 84 LYS C 1 1
6 15565 1 1 84 LYS CA C 28.266 1.601 -31.777 1.00 . A A . 84 LYS CA 1 1
6 15566 1 1 84 LYS CB C 29.147 2.551 -32.591 1.00 . A A . 84 LYS CB 1 1
6 15567 1 1 84 LYS CD C 30.610 2.759 -34.604 1.00 . A A . 84 LYS CD 1 1
6 15568 1 1 84 LYS CE C 31.036 2.081 -35.908 1.00 . A A . 84 LYS CE 1 1
6 15569 1 1 84 LYS CG C 29.707 1.815 -33.809 1.00 . A A . 84 LYS CG 1 1
6 15570 1 1 84 LYS H H 27.845 3.406 -30.685 1.00 . A A . 84 LYS H 1 1
6 15571 1 1 84 LYS HA H 27.454 1.249 -32.382 1.00 . A A . 84 LYS HA 1 1
6 15572 1 1 84 LYS HB2 H 28.557 3.394 -32.919 1.00 . A A . 84 LYS HB2 1 1
6 15573 1 1 84 LYS HB3 H 29.964 2.899 -31.977 1.00 . A A . 84 LYS HB3 1 1
6 15574 1 1 84 LYS HD2 H 30.071 3.669 -34.830 1.00 . A A . 84 LYS HD2 1 1
6 15575 1 1 84 LYS HD3 H 31.488 2.995 -34.021 1.00 . A A . 84 LYS HD3 1 1
6 15576 1 1 84 LYS HE2 H 32.102 1.900 -35.906 1.00 . A A . 84 LYS HE2 1 1
6 15577 1 1 84 LYS HE3 H 30.496 1.157 -36.046 1.00 . A A . 84 LYS HE3 1 1
6 15578 1 1 84 LYS HG2 H 30.279 0.960 -33.480 1.00 . A A . 84 LYS HG2 1 1
6 15579 1 1 84 LYS HG3 H 28.893 1.485 -34.437 1.00 . A A . 84 LYS HG3 1 1
6 15580 1 1 84 LYS HZ1 H 30.902 2.640 -37.909 1.00 . A A . 84 LYS HZ1 1 1
6 15581 1 1 84 LYS HZ2 H 31.210 3.931 -36.847 1.00 . A A . 84 LYS HZ2 1 1
6 15582 1 1 84 LYS HZ3 H 29.654 3.252 -36.935 1.00 . A A . 84 LYS HZ3 1 1
6 15583 1 1 84 LYS N N 27.747 2.432 -30.655 1.00 . A A . 84 LYS N 1 1
6 15584 1 1 84 LYS NZ N 30.673 3.049 -36.981 1.00 . A A . 84 LYS NZ 1 1
6 15585 1 1 84 LYS O O 28.997 -0.678 -31.774 1.00 . A A . 84 LYS O 1 1
6 15586 1 1 85 MET C C 30.748 -0.640 -28.336 1.00 . A A . 85 MET C 1 1
6 15587 1 1 85 MET CA C 30.837 -0.460 -29.853 1.00 . A A . 85 MET CA 1 1
6 15588 1 1 85 MET CB C 32.246 -0.035 -30.261 1.00 . A A . 85 MET CB 1 1
6 15589 1 1 85 MET CE C 34.625 0.098 -28.477 1.00 . A A . 85 MET CE 1 1
6 15590 1 1 85 MET CG C 32.544 1.358 -29.703 1.00 . A A . 85 MET CG 1 1
6 15591 1 1 85 MET H H 30.053 1.552 -29.953 1.00 . A A . 85 MET H 1 1
6 15592 1 1 85 MET HA H 30.576 -1.380 -30.352 1.00 . A A . 85 MET HA 1 1
6 15593 1 1 85 MET HB2 H 32.961 -0.743 -29.872 1.00 . A A . 85 MET HB2 1 1
6 15594 1 1 85 MET HB3 H 32.316 -0.010 -31.339 1.00 . A A . 85 MET HB3 1 1
6 15595 1 1 85 MET HE1 H 33.773 -0.067 -27.833 1.00 . A A . 85 MET HE1 1 1
6 15596 1 1 85 MET HE2 H 35.507 0.249 -27.874 1.00 . A A . 85 MET HE2 1 1
6 15597 1 1 85 MET HE3 H 34.773 -0.763 -29.117 1.00 . A A . 85 MET HE3 1 1
6 15598 1 1 85 MET HG2 H 32.172 2.106 -30.388 1.00 . A A . 85 MET HG2 1 1
6 15599 1 1 85 MET HG3 H 32.057 1.475 -28.747 1.00 . A A . 85 MET HG3 1 1
6 15600 1 1 85 MET N N 29.948 0.646 -30.313 1.00 . A A . 85 MET N 1 1
6 15601 1 1 85 MET O O 31.374 -1.509 -27.762 1.00 . A A . 85 MET O 1 1
6 15602 1 1 85 MET SD S 34.332 1.562 -29.502 1.00 . A A . 85 MET SD 1 1
6 15603 1 1 86 VAL C C 29.515 -1.407 -25.838 1.00 . A A . 86 VAL C 1 1
6 15604 1 1 86 VAL CA C 29.896 0.040 -26.191 1.00 . A A . 86 VAL CA 1 1
6 15605 1 1 86 VAL CB C 28.821 1.054 -25.756 1.00 . A A . 86 VAL CB 1 1
6 15606 1 1 86 VAL CG1 C 28.074 0.555 -24.514 1.00 . A A . 86 VAL CG1 1 1
6 15607 1 1 86 VAL CG2 C 29.499 2.386 -25.424 1.00 . A A . 86 VAL CG2 1 1
6 15608 1 1 86 VAL H H 29.493 0.883 -28.139 1.00 . A A . 86 VAL H 1 1
6 15609 1 1 86 VAL HA H 30.841 0.293 -25.737 1.00 . A A . 86 VAL HA 1 1
6 15610 1 1 86 VAL HB H 28.122 1.203 -26.561 1.00 . A A . 86 VAL HB 1 1
6 15611 1 1 86 VAL HG11 H 27.235 1.205 -24.314 1.00 . A A . 86 VAL HG11 1 1
6 15612 1 1 86 VAL HG12 H 28.743 0.561 -23.667 1.00 . A A . 86 VAL HG12 1 1
6 15613 1 1 86 VAL HG13 H 27.718 -0.450 -24.686 1.00 . A A . 86 VAL HG13 1 1
6 15614 1 1 86 VAL HG21 H 30.136 2.679 -26.244 1.00 . A A . 86 VAL HG21 1 1
6 15615 1 1 86 VAL HG22 H 30.093 2.275 -24.530 1.00 . A A . 86 VAL HG22 1 1
6 15616 1 1 86 VAL HG23 H 28.746 3.145 -25.265 1.00 . A A . 86 VAL HG23 1 1
6 15617 1 1 86 VAL N N 29.989 0.179 -27.672 1.00 . A A . 86 VAL N 1 1
6 15618 1 1 86 VAL O O 30.132 -2.022 -24.986 1.00 . A A . 86 VAL O 1 1
6 15619 1 1 87 PRO C C 29.333 -4.274 -26.643 1.00 . A A . 87 PRO C 1 1
6 15620 1 1 87 PRO CA C 28.162 -3.342 -26.340 1.00 . A A . 87 PRO CA 1 1
6 15621 1 1 87 PRO CB C 27.026 -3.579 -27.326 1.00 . A A . 87 PRO CB 1 1
6 15622 1 1 87 PRO CD C 27.757 -1.285 -27.592 1.00 . A A . 87 PRO CD 1 1
6 15623 1 1 87 PRO CG C 26.600 -2.224 -27.801 1.00 . A A . 87 PRO CG 1 1
6 15624 1 1 87 PRO HA H 27.811 -3.490 -25.332 1.00 . A A . 87 PRO HA 1 1
6 15625 1 1 87 PRO HB2 H 27.373 -4.177 -28.157 1.00 . A A . 87 PRO HB2 1 1
6 15626 1 1 87 PRO HB3 H 26.207 -4.069 -26.827 1.00 . A A . 87 PRO HB3 1 1
6 15627 1 1 87 PRO HD2 H 28.329 -1.179 -28.503 1.00 . A A . 87 PRO HD2 1 1
6 15628 1 1 87 PRO HD3 H 27.403 -0.328 -27.250 1.00 . A A . 87 PRO HD3 1 1
6 15629 1 1 87 PRO HG2 H 26.344 -2.268 -28.852 1.00 . A A . 87 PRO HG2 1 1
6 15630 1 1 87 PRO HG3 H 25.749 -1.885 -27.230 1.00 . A A . 87 PRO HG3 1 1
6 15631 1 1 87 PRO N N 28.555 -1.932 -26.549 1.00 . A A . 87 PRO N 1 1
6 15632 1 1 87 PRO O O 29.424 -5.351 -26.101 1.00 . A A . 87 PRO O 1 1
6 15633 1 1 88 VAL C C 32.238 -4.904 -26.462 1.00 . A A . 88 VAL C 1 1
6 15634 1 1 88 VAL CA C 31.430 -4.738 -27.737 1.00 . A A . 88 VAL CA 1 1
6 15635 1 1 88 VAL CB C 32.269 -4.030 -28.797 1.00 . A A . 88 VAL CB 1 1
6 15636 1 1 88 VAL CG1 C 33.493 -4.888 -29.112 1.00 . A A . 88 VAL CG1 1 1
6 15637 1 1 88 VAL CG2 C 31.444 -3.840 -30.066 1.00 . A A . 88 VAL CG2 1 1
6 15638 1 1 88 VAL H H 30.193 -2.973 -27.877 1.00 . A A . 88 VAL H 1 1
6 15639 1 1 88 VAL HA H 31.109 -5.701 -28.100 1.00 . A A . 88 VAL HA 1 1
6 15640 1 1 88 VAL HB H 32.591 -3.071 -28.422 1.00 . A A . 88 VAL HB 1 1
6 15641 1 1 88 VAL HG11 H 34.380 -4.274 -29.092 1.00 . A A . 88 VAL HG11 1 1
6 15642 1 1 88 VAL HG12 H 33.381 -5.329 -30.091 1.00 . A A . 88 VAL HG12 1 1
6 15643 1 1 88 VAL HG13 H 33.580 -5.673 -28.374 1.00 . A A . 88 VAL HG13 1 1
6 15644 1 1 88 VAL HG21 H 31.682 -4.624 -30.769 1.00 . A A . 88 VAL HG21 1 1
6 15645 1 1 88 VAL HG22 H 31.679 -2.881 -30.505 1.00 . A A . 88 VAL HG22 1 1
6 15646 1 1 88 VAL HG23 H 30.393 -3.879 -29.822 1.00 . A A . 88 VAL HG23 1 1
6 15647 1 1 88 VAL N N 30.255 -3.861 -27.468 1.00 . A A . 88 VAL N 1 1
6 15648 1 1 88 VAL O O 32.667 -5.983 -26.127 1.00 . A A . 88 VAL O 1 1
6 15649 1 1 89 MET C C 32.491 -4.936 -23.523 1.00 . A A . 89 MET C 1 1
6 15650 1 1 89 MET CA C 33.206 -3.971 -24.471 1.00 . A A . 89 MET CA 1 1
6 15651 1 1 89 MET CB C 33.250 -2.563 -23.881 1.00 . A A . 89 MET CB 1 1
6 15652 1 1 89 MET CE C 36.242 -1.221 -23.581 1.00 . A A . 89 MET CE 1 1
6 15653 1 1 89 MET CG C 33.907 -1.613 -24.883 1.00 . A A . 89 MET CG 1 1
6 15654 1 1 89 MET H H 32.075 -2.978 -26.017 1.00 . A A . 89 MET H 1 1
6 15655 1 1 89 MET HA H 34.207 -4.317 -24.675 1.00 . A A . 89 MET HA 1 1
6 15656 1 1 89 MET HB2 H 32.245 -2.230 -23.669 1.00 . A A . 89 MET HB2 1 1
6 15657 1 1 89 MET HB3 H 33.827 -2.575 -22.967 1.00 . A A . 89 MET HB3 1 1
6 15658 1 1 89 MET HE1 H 35.986 -2.265 -23.450 1.00 . A A . 89 MET HE1 1 1
6 15659 1 1 89 MET HE2 H 36.670 -0.839 -22.669 1.00 . A A . 89 MET HE2 1 1
6 15660 1 1 89 MET HE3 H 36.959 -1.120 -24.384 1.00 . A A . 89 MET HE3 1 1
6 15661 1 1 89 MET HG2 H 34.624 -2.157 -25.479 1.00 . A A . 89 MET HG2 1 1
6 15662 1 1 89 MET HG3 H 33.150 -1.189 -25.526 1.00 . A A . 89 MET HG3 1 1
6 15663 1 1 89 MET N N 32.437 -3.845 -25.735 1.00 . A A . 89 MET N 1 1
6 15664 1 1 89 MET O O 33.107 -5.767 -22.892 1.00 . A A . 89 MET O 1 1
6 15665 1 1 89 MET SD S 34.749 -0.285 -23.990 1.00 . A A . 89 MET SD 1 1
6 15666 1 1 90 PHE C C 30.462 -7.219 -23.115 1.00 . A A . 90 PHE C 1 1
6 15667 1 1 90 PHE CA C 30.468 -5.802 -22.525 1.00 . A A . 90 PHE CA 1 1
6 15668 1 1 90 PHE CB C 29.056 -5.236 -22.416 1.00 . A A . 90 PHE CB 1 1
6 15669 1 1 90 PHE CD1 C 29.887 -3.615 -20.673 1.00 . A A . 90 PHE CD1 1 1
6 15670 1 1 90 PHE CD2 C 28.484 -2.780 -22.473 1.00 . A A . 90 PHE CD2 1 1
6 15671 1 1 90 PHE CE1 C 29.973 -2.320 -20.140 1.00 . A A . 90 PHE CE1 1 1
6 15672 1 1 90 PHE CE2 C 28.572 -1.486 -21.941 1.00 . A A . 90 PHE CE2 1 1
6 15673 1 1 90 PHE CG C 29.140 -3.844 -21.840 1.00 . A A . 90 PHE CG 1 1
6 15674 1 1 90 PHE CZ C 29.316 -1.256 -20.775 1.00 . A A . 90 PHE CZ 1 1
6 15675 1 1 90 PHE H H 30.690 -4.193 -23.959 1.00 . A A . 90 PHE H 1 1
6 15676 1 1 90 PHE HA H 30.932 -5.810 -21.552 1.00 . A A . 90 PHE HA 1 1
6 15677 1 1 90 PHE HB2 H 28.603 -5.199 -23.395 1.00 . A A . 90 PHE HB2 1 1
6 15678 1 1 90 PHE HB3 H 28.463 -5.861 -21.765 1.00 . A A . 90 PHE HB3 1 1
6 15679 1 1 90 PHE HD1 H 30.395 -4.437 -20.185 1.00 . A A . 90 PHE HD1 1 1
6 15680 1 1 90 PHE HD2 H 27.911 -2.957 -23.371 1.00 . A A . 90 PHE HD2 1 1
6 15681 1 1 90 PHE HE1 H 30.546 -2.141 -19.242 1.00 . A A . 90 PHE HE1 1 1
6 15682 1 1 90 PHE HE2 H 28.070 -0.666 -22.430 1.00 . A A . 90 PHE HE2 1 1
6 15683 1 1 90 PHE HZ H 29.383 -0.259 -20.366 1.00 . A A . 90 PHE HZ 1 1
6 15684 1 1 90 PHE N N 31.191 -4.858 -23.429 1.00 . A A . 90 PHE N 1 1
6 15685 1 1 90 PHE O O 30.777 -8.179 -22.441 1.00 . A A . 90 PHE O 1 1
6 15686 1 1 91 ASN C C 31.734 -9.244 -24.814 1.00 . A A . 91 ASN C 1 1
6 15687 1 1 91 ASN CA C 30.335 -8.680 -25.046 1.00 . A A . 91 ASN CA 1 1
6 15688 1 1 91 ASN CB C 30.127 -8.399 -26.537 1.00 . A A . 91 ASN CB 1 1
6 15689 1 1 91 ASN CG C 29.934 -9.719 -27.285 1.00 . A A . 91 ASN CG 1 1
6 15690 1 1 91 ASN H H 30.056 -6.551 -24.933 1.00 . A A . 91 ASN H 1 1
6 15691 1 1 91 ASN HA H 29.577 -9.354 -24.680 1.00 . A A . 91 ASN HA 1 1
6 15692 1 1 91 ASN HB2 H 29.258 -7.777 -26.672 1.00 . A A . 91 ASN HB2 1 1
6 15693 1 1 91 ASN HB3 H 30.993 -7.887 -26.931 1.00 . A A . 91 ASN HB3 1 1
6 15694 1 1 91 ASN HD21 H 30.328 -8.933 -29.065 1.00 . A A . 91 ASN HD21 1 1
6 15695 1 1 91 ASN HD22 H 29.968 -10.591 -29.068 1.00 . A A . 91 ASN HD22 1 1
6 15696 1 1 91 ASN N N 30.223 -7.343 -24.391 1.00 . A A . 91 ASN N 1 1
6 15697 1 1 91 ASN ND2 N 30.089 -9.751 -28.581 1.00 . A A . 91 ASN ND2 1 1
6 15698 1 1 91 ASN O O 31.917 -10.357 -24.366 1.00 . A A . 91 ASN O 1 1
6 15699 1 1 91 ASN OD1 O 29.638 -10.733 -26.685 1.00 . A A . 91 ASN OD1 1 1
6 15700 1 1 92 ARG C C 34.258 -9.392 -23.391 1.00 . A A . 92 ARG C 1 1
6 15701 1 1 92 ARG CA C 34.116 -8.890 -24.828 1.00 . A A . 92 ARG CA 1 1
6 15702 1 1 92 ARG CB C 34.949 -7.636 -25.071 1.00 . A A . 92 ARG CB 1 1
6 15703 1 1 92 ARG CD C 37.310 -7.348 -25.868 1.00 . A A . 92 ARG CD 1 1
6 15704 1 1 92 ARG CG C 36.419 -7.919 -24.754 1.00 . A A . 92 ARG CG 1 1
6 15705 1 1 92 ARG CZ C 36.733 -5.032 -25.414 1.00 . A A . 92 ARG CZ 1 1
6 15706 1 1 92 ARG H H 32.547 -7.554 -25.391 1.00 . A A . 92 ARG H 1 1
6 15707 1 1 92 ARG HA H 34.394 -9.657 -25.528 1.00 . A A . 92 ARG HA 1 1
6 15708 1 1 92 ARG HB2 H 34.857 -7.344 -26.107 1.00 . A A . 92 ARG HB2 1 1
6 15709 1 1 92 ARG HB3 H 34.591 -6.834 -24.441 1.00 . A A . 92 ARG HB3 1 1
6 15710 1 1 92 ARG HD2 H 38.315 -7.200 -25.502 1.00 . A A . 92 ARG HD2 1 1
6 15711 1 1 92 ARG HD3 H 37.314 -8.010 -26.719 1.00 . A A . 92 ARG HD3 1 1
6 15712 1 1 92 ARG HE H 36.234 -5.948 -27.102 1.00 . A A . 92 ARG HE 1 1
6 15713 1 1 92 ARG HG2 H 36.678 -7.457 -23.812 1.00 . A A . 92 ARG HG2 1 1
6 15714 1 1 92 ARG HG3 H 36.572 -8.985 -24.685 1.00 . A A . 92 ARG HG3 1 1
6 15715 1 1 92 ARG HH11 H 37.817 -5.996 -24.033 1.00 . A A . 92 ARG HH11 1 1
6 15716 1 1 92 ARG HH12 H 37.384 -4.366 -23.642 1.00 . A A . 92 ARG HH12 1 1
6 15717 1 1 92 ARG HH21 H 35.670 -3.822 -26.602 1.00 . A A . 92 ARG HH21 1 1
6 15718 1 1 92 ARG HH22 H 36.181 -3.134 -25.097 1.00 . A A . 92 ARG HH22 1 1
6 15719 1 1 92 ARG N N 32.723 -8.453 -25.071 1.00 . A A . 92 ARG N 1 1
6 15720 1 1 92 ARG NE N 36.692 -6.042 -26.241 1.00 . A A . 92 ARG NE 1 1
6 15721 1 1 92 ARG NH1 N 37.362 -5.140 -24.275 1.00 . A A . 92 ARG NH1 1 1
6 15722 1 1 92 ARG NH2 N 36.149 -3.909 -25.729 1.00 . A A . 92 ARG NH2 1 1
6 15723 1 1 92 ARG O O 34.951 -10.352 -23.121 1.00 . A A . 92 ARG O 1 1
6 15724 1 1 93 ILE C C 32.603 -10.253 -20.758 1.00 . A A . 93 ILE C 1 1
6 15725 1 1 93 ILE CA C 33.671 -9.195 -21.050 1.00 . A A . 93 ILE CA 1 1
6 15726 1 1 93 ILE CB C 33.399 -7.936 -20.221 1.00 . A A . 93 ILE CB 1 1
6 15727 1 1 93 ILE CD1 C 35.603 -6.683 -19.983 1.00 . A A . 93 ILE CD1 1 1
6 15728 1 1 93 ILE CG1 C 34.269 -6.761 -20.733 1.00 . A A . 93 ILE CG1 1 1
6 15729 1 1 93 ILE CG2 C 33.689 -8.232 -18.744 1.00 . A A . 93 ILE CG2 1 1
6 15730 1 1 93 ILE H H 33.037 -7.985 -22.712 1.00 . A A . 93 ILE H 1 1
6 15731 1 1 93 ILE HA H 34.647 -9.582 -20.830 1.00 . A A . 93 ILE HA 1 1
6 15732 1 1 93 ILE HB H 32.356 -7.672 -20.323 1.00 . A A . 93 ILE HB 1 1
6 15733 1 1 93 ILE HD11 H 35.537 -5.920 -19.220 1.00 . A A . 93 ILE HD11 1 1
6 15734 1 1 93 ILE HD12 H 36.391 -6.431 -20.677 1.00 . A A . 93 ILE HD12 1 1
6 15735 1 1 93 ILE HD13 H 35.816 -7.635 -19.523 1.00 . A A . 93 ILE HD13 1 1
6 15736 1 1 93 ILE HG12 H 34.471 -6.895 -21.782 1.00 . A A . 93 ILE HG12 1 1
6 15737 1 1 93 ILE HG13 H 33.731 -5.836 -20.592 1.00 . A A . 93 ILE HG13 1 1
6 15738 1 1 93 ILE HG21 H 32.765 -8.464 -18.235 1.00 . A A . 93 ILE HG21 1 1
6 15739 1 1 93 ILE HG22 H 34.143 -7.366 -18.286 1.00 . A A . 93 ILE HG22 1 1
6 15740 1 1 93 ILE HG23 H 34.362 -9.073 -18.670 1.00 . A A . 93 ILE HG23 1 1
6 15741 1 1 93 ILE N N 33.592 -8.754 -22.470 1.00 . A A . 93 ILE N 1 1
6 15742 1 1 93 ILE O O 32.906 -11.374 -20.400 1.00 . A A . 93 ILE O 1 1
6 15743 1 1 94 HIS C C 30.227 -12.025 -21.287 1.00 . A A . 94 HIS C 1 1
6 15744 1 1 94 HIS CA C 30.271 -10.797 -20.373 1.00 . A A . 94 HIS CA 1 1
6 15745 1 1 94 HIS CB C 28.983 -9.985 -20.510 1.00 . A A . 94 HIS CB 1 1
6 15746 1 1 94 HIS CD2 C 27.714 -12.011 -19.418 1.00 . A A . 94 HIS CD2 1 1
6 15747 1 1 94 HIS CE1 C 25.701 -11.485 -20.022 1.00 . A A . 94 HIS CE1 1 1
6 15748 1 1 94 HIS CG C 27.806 -10.844 -20.134 1.00 . A A . 94 HIS CG 1 1
6 15749 1 1 94 HIS H H 31.146 -8.930 -20.988 1.00 . A A . 94 HIS H 1 1
6 15750 1 1 94 HIS HA H 30.404 -11.099 -19.346 1.00 . A A . 94 HIS HA 1 1
6 15751 1 1 94 HIS HB2 H 29.027 -9.127 -19.855 1.00 . A A . 94 HIS HB2 1 1
6 15752 1 1 94 HIS HB3 H 28.874 -9.654 -21.532 1.00 . A A . 94 HIS HB3 1 1
6 15753 1 1 94 HIS HD1 H 26.233 -9.746 -21.034 1.00 . A A . 94 HIS HD1 1 1
6 15754 1 1 94 HIS HD2 H 28.547 -12.538 -18.977 1.00 . A A . 94 HIS HD2 1 1
6 15755 1 1 94 HIS HE1 H 24.630 -11.500 -20.159 1.00 . A A . 94 HIS HE1 1 1
6 15756 1 1 94 HIS N N 31.359 -9.864 -20.784 1.00 . A A . 94 HIS N 1 1
6 15757 1 1 94 HIS ND1 N 26.510 -10.526 -20.509 1.00 . A A . 94 HIS ND1 1 1
6 15758 1 1 94 HIS NE2 N 26.383 -12.415 -19.349 1.00 . A A . 94 HIS NE2 1 1
6 15759 1 1 94 HIS O O 29.645 -13.036 -20.949 1.00 . A A . 94 HIS O 1 1
6 15760 1 1 95 THR C C 32.054 -13.618 -23.754 1.00 . A A . 95 THR C 1 1
6 15761 1 1 95 THR CA C 30.659 -13.068 -23.425 1.00 . A A . 95 THR CA 1 1
6 15762 1 1 95 THR CB C 29.959 -12.490 -24.669 1.00 . A A . 95 THR CB 1 1
6 15763 1 1 95 THR CG2 C 30.349 -13.280 -25.923 1.00 . A A . 95 THR CG2 1 1
6 15764 1 1 95 THR H H 31.185 -11.079 -22.751 1.00 . A A . 95 THR H 1 1
6 15765 1 1 95 THR HA H 30.048 -13.848 -22.997 1.00 . A A . 95 THR HA 1 1
6 15766 1 1 95 THR HB H 30.241 -11.458 -24.799 1.00 . A A . 95 THR HB 1 1
6 15767 1 1 95 THR HG1 H 28.277 -13.466 -24.691 1.00 . A A . 95 THR HG1 1 1
6 15768 1 1 95 THR HG21 H 29.587 -13.155 -26.679 1.00 . A A . 95 THR HG21 1 1
6 15769 1 1 95 THR HG22 H 30.442 -14.327 -25.675 1.00 . A A . 95 THR HG22 1 1
6 15770 1 1 95 THR HG23 H 31.293 -12.913 -26.300 1.00 . A A . 95 THR HG23 1 1
6 15771 1 1 95 THR N N 30.763 -11.922 -22.471 1.00 . A A . 95 THR N 1 1
6 15772 1 1 95 THR O O 32.413 -14.705 -23.347 1.00 . A A . 95 THR O 1 1
6 15773 1 1 95 THR OG1 O 28.552 -12.568 -24.489 1.00 . A A . 95 THR OG1 1 1
6 15774 1 1 96 LEU C C 35.023 -13.599 -23.572 1.00 . A A . 96 LEU C 1 1
6 15775 1 1 96 LEU CA C 34.203 -13.371 -24.843 1.00 . A A . 96 LEU CA 1 1
6 15776 1 1 96 LEU CB C 34.822 -12.255 -25.683 1.00 . A A . 96 LEU CB 1 1
6 15777 1 1 96 LEU CD1 C 34.411 -10.708 -27.610 1.00 . A A . 96 LEU CD1 1 1
6 15778 1 1 96 LEU CD2 C 34.089 -13.168 -27.890 1.00 . A A . 96 LEU CD2 1 1
6 15779 1 1 96 LEU CG C 33.953 -11.994 -26.917 1.00 . A A . 96 LEU CG 1 1
6 15780 1 1 96 LEU H H 32.530 -12.008 -24.808 1.00 . A A . 96 LEU H 1 1
6 15781 1 1 96 LEU HA H 34.141 -14.278 -25.422 1.00 . A A . 96 LEU HA 1 1
6 15782 1 1 96 LEU HB2 H 34.889 -11.359 -25.087 1.00 . A A . 96 LEU HB2 1 1
6 15783 1 1 96 LEU HB3 H 35.811 -12.551 -25.998 1.00 . A A . 96 LEU HB3 1 1
6 15784 1 1 96 LEU HD11 H 33.596 -9.996 -27.619 1.00 . A A . 96 LEU HD11 1 1
6 15785 1 1 96 LEU HD12 H 34.707 -10.930 -28.624 1.00 . A A . 96 LEU HD12 1 1
6 15786 1 1 96 LEU HD13 H 35.249 -10.288 -27.072 1.00 . A A . 96 LEU HD13 1 1
6 15787 1 1 96 LEU HD21 H 34.086 -12.797 -28.904 1.00 . A A . 96 LEU HD21 1 1
6 15788 1 1 96 LEU HD22 H 33.261 -13.848 -27.752 1.00 . A A . 96 LEU HD22 1 1
6 15789 1 1 96 LEU HD23 H 35.018 -13.687 -27.700 1.00 . A A . 96 LEU HD23 1 1
6 15790 1 1 96 LEU HG H 32.921 -11.892 -26.618 1.00 . A A . 96 LEU HG 1 1
6 15791 1 1 96 LEU N N 32.838 -12.881 -24.489 1.00 . A A . 96 LEU N 1 1
6 15792 1 1 96 LEU O O 35.967 -14.365 -23.561 1.00 . A A . 96 LEU O 1 1
6 15793 1 1 97 ARG C C 36.978 -12.639 -21.550 1.00 . A A . 97 ARG C 1 1
6 15794 1 1 97 ARG CA C 35.516 -12.995 -21.272 1.00 . A A . 97 ARG CA 1 1
6 15795 1 1 97 ARG CB C 35.387 -14.456 -20.834 1.00 . A A . 97 ARG CB 1 1
6 15796 1 1 97 ARG CD C 33.803 -16.203 -20.005 1.00 . A A . 97 ARG CD 1 1
6 15797 1 1 97 ARG CG C 33.920 -14.775 -20.546 1.00 . A A . 97 ARG CG 1 1
6 15798 1 1 97 ARG CZ C 31.596 -15.970 -19.027 1.00 . A A . 97 ARG CZ 1 1
6 15799 1 1 97 ARG H H 33.980 -12.236 -22.576 1.00 . A A . 97 ARG H 1 1
6 15800 1 1 97 ARG HA H 35.111 -12.347 -20.509 1.00 . A A . 97 ARG HA 1 1
6 15801 1 1 97 ARG HB2 H 35.752 -15.103 -21.618 1.00 . A A . 97 ARG HB2 1 1
6 15802 1 1 97 ARG HB3 H 35.969 -14.615 -19.938 1.00 . A A . 97 ARG HB3 1 1
6 15803 1 1 97 ARG HD2 H 34.306 -16.896 -20.666 1.00 . A A . 97 ARG HD2 1 1
6 15804 1 1 97 ARG HD3 H 34.215 -16.263 -19.010 1.00 . A A . 97 ARG HD3 1 1
6 15805 1 1 97 ARG HE H 31.936 -17.053 -20.657 1.00 . A A . 97 ARG HE 1 1
6 15806 1 1 97 ARG HG2 H 33.537 -14.080 -19.813 1.00 . A A . 97 ARG HG2 1 1
6 15807 1 1 97 ARG HG3 H 33.347 -14.691 -21.457 1.00 . A A . 97 ARG HG3 1 1
6 15808 1 1 97 ARG HH11 H 33.107 -15.014 -18.123 1.00 . A A . 97 ARG HH11 1 1
6 15809 1 1 97 ARG HH12 H 31.551 -14.819 -17.389 1.00 . A A . 97 ARG HH12 1 1
6 15810 1 1 97 ARG HH21 H 29.906 -16.804 -19.704 1.00 . A A . 97 ARG HH21 1 1
6 15811 1 1 97 ARG HH22 H 29.743 -15.830 -18.281 1.00 . A A . 97 ARG HH22 1 1
6 15812 1 1 97 ARG N N 34.713 -12.885 -22.524 1.00 . A A . 97 ARG N 1 1
6 15813 1 1 97 ARG NE N 32.341 -16.482 -19.971 1.00 . A A . 97 ARG NE 1 1
6 15814 1 1 97 ARG NH1 N 32.127 -15.209 -18.108 1.00 . A A . 97 ARG NH1 1 1
6 15815 1 1 97 ARG NH2 N 30.315 -16.222 -19.003 1.00 . A A . 97 ARG NH2 1 1
6 15816 1 1 97 ARG O O 37.885 -13.163 -20.933 1.00 . A A . 97 ARG O 1 1
6 15817 1 1 98 LYS C C 38.732 -9.761 -22.541 1.00 . A A . 98 LYS C 1 1
6 15818 1 1 98 LYS CA C 38.609 -11.277 -22.717 1.00 . A A . 98 LYS CA 1 1
6 15819 1 1 98 LYS CB C 38.866 -11.670 -24.172 1.00 . A A . 98 LYS CB 1 1
6 15820 1 1 98 LYS CD C 40.021 -13.587 -25.286 1.00 . A A . 98 LYS CD 1 1
6 15821 1 1 98 LYS CE C 39.880 -14.922 -24.550 1.00 . A A . 98 LYS CE 1 1
6 15822 1 1 98 LYS CG C 40.175 -12.457 -24.266 1.00 . A A . 98 LYS CG 1 1
6 15823 1 1 98 LYS H H 36.462 -11.276 -22.898 1.00 . A A . 98 LYS H 1 1
6 15824 1 1 98 LYS HA H 39.301 -11.790 -22.068 1.00 . A A . 98 LYS HA 1 1
6 15825 1 1 98 LYS HB2 H 38.050 -12.284 -24.527 1.00 . A A . 98 LYS HB2 1 1
6 15826 1 1 98 LYS HB3 H 38.938 -10.780 -24.778 1.00 . A A . 98 LYS HB3 1 1
6 15827 1 1 98 LYS HD2 H 39.141 -13.411 -25.887 1.00 . A A . 98 LYS HD2 1 1
6 15828 1 1 98 LYS HD3 H 40.893 -13.619 -25.922 1.00 . A A . 98 LYS HD3 1 1
6 15829 1 1 98 LYS HE2 H 40.679 -15.041 -23.832 1.00 . A A . 98 LYS HE2 1 1
6 15830 1 1 98 LYS HE3 H 38.919 -14.982 -24.061 1.00 . A A . 98 LYS HE3 1 1
6 15831 1 1 98 LYS HG2 H 40.971 -11.794 -24.579 1.00 . A A . 98 LYS HG2 1 1
6 15832 1 1 98 LYS HG3 H 40.413 -12.875 -23.300 1.00 . A A . 98 LYS HG3 1 1
6 15833 1 1 98 LYS HZ1 H 39.203 -15.829 -26.297 1.00 . A A . 98 LYS HZ1 1 1
6 15834 1 1 98 LYS HZ2 H 39.906 -16.903 -25.185 1.00 . A A . 98 LYS HZ2 1 1
6 15835 1 1 98 LYS HZ3 H 40.888 -15.867 -26.106 1.00 . A A . 98 LYS HZ3 1 1
6 15836 1 1 98 LYS N N 37.211 -11.712 -22.439 1.00 . A A . 98 LYS N 1 1
6 15837 1 1 98 LYS NZ N 39.976 -15.958 -25.615 1.00 . A A . 98 LYS NZ 1 1
6 15838 1 1 98 LYS O O 38.811 -9.026 -23.506 1.00 . A A . 98 LYS O 1 1
6 15839 1 1 99 PRO C C 40.163 -7.333 -21.421 1.00 . A A . 99 PRO C 1 1
6 15840 1 1 99 PRO CA C 38.807 -7.895 -20.986 1.00 . A A . 99 PRO CA 1 1
6 15841 1 1 99 PRO CB C 38.663 -7.839 -19.464 1.00 . A A . 99 PRO CB 1 1
6 15842 1 1 99 PRO CD C 38.627 -10.172 -20.101 1.00 . A A . 99 PRO CD 1 1
6 15843 1 1 99 PRO CG C 38.957 -9.224 -18.980 1.00 . A A . 99 PRO CG 1 1
6 15844 1 1 99 PRO HA H 38.002 -7.353 -21.454 1.00 . A A . 99 PRO HA 1 1
6 15845 1 1 99 PRO HB2 H 39.373 -7.136 -19.050 1.00 . A A . 99 PRO HB2 1 1
6 15846 1 1 99 PRO HB3 H 37.657 -7.560 -19.194 1.00 . A A . 99 PRO HB3 1 1
6 15847 1 1 99 PRO HD2 H 39.345 -10.980 -20.136 1.00 . A A . 99 PRO HD2 1 1
6 15848 1 1 99 PRO HD3 H 37.625 -10.557 -19.991 1.00 . A A . 99 PRO HD3 1 1
6 15849 1 1 99 PRO HG2 H 40.003 -9.308 -18.719 1.00 . A A . 99 PRO HG2 1 1
6 15850 1 1 99 PRO HG3 H 38.344 -9.451 -18.121 1.00 . A A . 99 PRO HG3 1 1
6 15851 1 1 99 PRO N N 38.721 -9.343 -21.304 1.00 . A A . 99 PRO N 1 1
6 15852 1 1 99 PRO O O 41.151 -8.040 -21.445 1.00 . A A . 99 PRO O 1 1
6 15853 1 1 100 PRO C C 42.470 -5.496 -21.064 1.00 . A A . 100 PRO C 1 1
6 15854 1 1 100 PRO CA C 41.414 -5.391 -22.165 1.00 . A A . 100 PRO CA 1 1
6 15855 1 1 100 PRO CB C 41.000 -3.935 -22.377 1.00 . A A . 100 PRO CB 1 1
6 15856 1 1 100 PRO CD C 39.016 -5.158 -21.733 1.00 . A A . 100 PRO CD 1 1
6 15857 1 1 100 PRO CG C 39.508 -3.951 -22.484 1.00 . A A . 100 PRO CG 1 1
6 15858 1 1 100 PRO HA H 41.783 -5.811 -23.087 1.00 . A A . 100 PRO HA 1 1
6 15859 1 1 100 PRO HB2 H 41.310 -3.334 -21.535 1.00 . A A . 100 PRO HB2 1 1
6 15860 1 1 100 PRO HB3 H 41.430 -3.553 -23.290 1.00 . A A . 100 PRO HB3 1 1
6 15861 1 1 100 PRO HD2 H 38.746 -4.890 -20.720 1.00 . A A . 100 PRO HD2 1 1
6 15862 1 1 100 PRO HD3 H 38.181 -5.610 -22.243 1.00 . A A . 100 PRO HD3 1 1
6 15863 1 1 100 PRO HG2 H 39.099 -3.050 -22.045 1.00 . A A . 100 PRO HG2 1 1
6 15864 1 1 100 PRO HG3 H 39.215 -4.021 -23.519 1.00 . A A . 100 PRO HG3 1 1
6 15865 1 1 100 PRO N N 40.164 -6.067 -21.740 1.00 . A A . 100 PRO N 1 1
6 15866 1 1 100 PRO O O 42.182 -5.316 -19.897 1.00 . A A . 100 PRO O 1 1
6 15867 1 1 101 LYS C C 45.502 -4.555 -20.263 1.00 . A A . 101 LYS C 1 1
6 15868 1 1 101 LYS CA C 44.759 -5.885 -20.391 1.00 . A A . 101 LYS CA 1 1
6 15869 1 1 101 LYS CB C 45.701 -6.975 -20.904 1.00 . A A . 101 LYS CB 1 1
6 15870 1 1 101 LYS CD C 47.340 -7.572 -22.694 1.00 . A A . 101 LYS CD 1 1
6 15871 1 1 101 LYS CE C 48.372 -6.985 -23.660 1.00 . A A . 101 LYS CE 1 1
6 15872 1 1 101 LYS CG C 46.499 -6.442 -22.095 1.00 . A A . 101 LYS CG 1 1
6 15873 1 1 101 LYS H H 43.905 -5.916 -22.369 1.00 . A A . 101 LYS H 1 1
6 15874 1 1 101 LYS HA H 44.339 -6.177 -19.442 1.00 . A A . 101 LYS HA 1 1
6 15875 1 1 101 LYS HB2 H 46.379 -7.264 -20.115 1.00 . A A . 101 LYS HB2 1 1
6 15876 1 1 101 LYS HB3 H 45.123 -7.833 -21.215 1.00 . A A . 101 LYS HB3 1 1
6 15877 1 1 101 LYS HD2 H 47.849 -8.100 -21.900 1.00 . A A . 101 LYS HD2 1 1
6 15878 1 1 101 LYS HD3 H 46.698 -8.255 -23.227 1.00 . A A . 101 LYS HD3 1 1
6 15879 1 1 101 LYS HE2 H 47.899 -6.277 -24.327 1.00 . A A . 101 LYS HE2 1 1
6 15880 1 1 101 LYS HE3 H 49.172 -6.512 -23.114 1.00 . A A . 101 LYS HE3 1 1
6 15881 1 1 101 LYS HG2 H 45.819 -6.062 -22.844 1.00 . A A . 101 LYS HG2 1 1
6 15882 1 1 101 LYS HG3 H 47.151 -5.648 -21.765 1.00 . A A . 101 LYS HG3 1 1
6 15883 1 1 101 LYS HZ1 H 48.358 -8.256 -25.307 1.00 . A A . 101 LYS HZ1 1 1
6 15884 1 1 101 LYS HZ2 H 48.786 -9.016 -23.848 1.00 . A A . 101 LYS HZ2 1 1
6 15885 1 1 101 LYS HZ3 H 49.898 -8.005 -24.641 1.00 . A A . 101 LYS HZ3 1 1
6 15886 1 1 101 LYS N N 43.690 -5.780 -21.423 1.00 . A A . 101 LYS N 1 1
6 15887 1 1 101 LYS NZ N 48.892 -8.153 -24.421 1.00 . A A . 101 LYS NZ 1 1
6 15888 1 1 101 LYS O O 46.001 -4.212 -19.209 1.00 . A A . 101 LYS O 1 1
6 15889 1 1 102 ASP C C 45.622 -1.474 -22.146 1.00 . A A . 102 ASP C 1 1
6 15890 1 1 102 ASP CA C 46.323 -2.508 -21.268 1.00 . A A . 102 ASP CA 1 1
6 15891 1 1 102 ASP CB C 47.721 -2.808 -21.813 1.00 . A A . 102 ASP CB 1 1
6 15892 1 1 102 ASP CG C 48.433 -3.799 -20.890 1.00 . A A . 102 ASP CG 1 1
6 15893 1 1 102 ASP H H 45.188 -4.100 -22.177 1.00 . A A . 102 ASP H 1 1
6 15894 1 1 102 ASP HA H 46.389 -2.159 -20.250 1.00 . A A . 102 ASP HA 1 1
6 15895 1 1 102 ASP HB2 H 47.636 -3.234 -22.802 1.00 . A A . 102 ASP HB2 1 1
6 15896 1 1 102 ASP HB3 H 48.291 -1.892 -21.862 1.00 . A A . 102 ASP HB3 1 1
6 15897 1 1 102 ASP N N 45.593 -3.807 -21.330 1.00 . A A . 102 ASP N 1 1
6 15898 1 1 102 ASP O O 44.789 -1.809 -22.962 1.00 . A A . 102 ASP O 1 1
6 15899 1 1 102 ASP OD1 O 48.225 -3.718 -19.691 1.00 . A A . 102 ASP OD1 1 1
6 15900 1 1 102 ASP OD2 O 49.181 -4.618 -21.398 1.00 . A A . 102 ASP OD2 1 1
6 15901 1 1 103 GLU C C 45.795 0.277 -24.489 1.00 . A A . 103 GLU C 1 1
6 15902 1 1 103 GLU CA C 45.527 0.753 -23.060 1.00 . A A . 103 GLU CA 1 1
6 15903 1 1 103 GLU CB C 46.298 2.040 -22.764 1.00 . A A . 103 GLU CB 1 1
6 15904 1 1 103 GLU CD C 46.689 3.841 -21.078 1.00 . A A . 103 GLU CD 1 1
6 15905 1 1 103 GLU CG C 45.970 2.519 -21.348 1.00 . A A . 103 GLU CG 1 1
6 15906 1 1 103 GLU H H 46.813 -0.018 -21.515 1.00 . A A . 103 GLU H 1 1
6 15907 1 1 103 GLU HA H 44.471 0.907 -22.902 1.00 . A A . 103 GLU HA 1 1
6 15908 1 1 103 GLU HB2 H 47.359 1.850 -22.846 1.00 . A A . 103 GLU HB2 1 1
6 15909 1 1 103 GLU HB3 H 46.013 2.802 -23.474 1.00 . A A . 103 GLU HB3 1 1
6 15910 1 1 103 GLU HG2 H 44.904 2.661 -21.254 1.00 . A A . 103 GLU HG2 1 1
6 15911 1 1 103 GLU HG3 H 46.300 1.780 -20.634 1.00 . A A . 103 GLU HG3 1 1
6 15912 1 1 103 GLU N N 46.060 -0.249 -22.099 1.00 . A A . 103 GLU N 1 1
6 15913 1 1 103 GLU O O 45.041 0.549 -25.399 1.00 . A A . 103 GLU O 1 1
6 15914 1 1 103 GLU OE1 O 47.508 4.226 -21.895 1.00 . A A . 103 GLU OE1 1 1
6 15915 1 1 103 GLU OE2 O 46.407 4.447 -20.057 1.00 . A A . 103 GLU OE2 1 1
6 15916 1 1 104 GLN C C 46.065 -1.873 -26.575 1.00 . A A . 104 GLN C 1 1
6 15917 1 1 104 GLN CA C 47.181 -0.961 -26.051 1.00 . A A . 104 GLN CA 1 1
6 15918 1 1 104 GLN CB C 48.473 -1.755 -25.870 1.00 . A A . 104 GLN CB 1 1
6 15919 1 1 104 GLN CD C 50.128 -3.235 -27.014 1.00 . A A . 104 GLN CD 1 1
6 15920 1 1 104 GLN CG C 48.779 -2.528 -27.152 1.00 . A A . 104 GLN CG 1 1
6 15921 1 1 104 GLN H H 47.451 -0.665 -23.934 1.00 . A A . 104 GLN H 1 1
6 15922 1 1 104 GLN HA H 47.348 -0.142 -26.731 1.00 . A A . 104 GLN HA 1 1
6 15923 1 1 104 GLN HB2 H 49.287 -1.076 -25.655 1.00 . A A . 104 GLN HB2 1 1
6 15924 1 1 104 GLN HB3 H 48.359 -2.450 -25.051 1.00 . A A . 104 GLN HB3 1 1
6 15925 1 1 104 GLN HE21 H 49.936 -4.240 -28.716 1.00 . A A . 104 GLN HE21 1 1
6 15926 1 1 104 GLN HE22 H 51.374 -4.528 -27.863 1.00 . A A . 104 GLN HE22 1 1
6 15927 1 1 104 GLN HG2 H 48.003 -3.262 -27.318 1.00 . A A . 104 GLN HG2 1 1
6 15928 1 1 104 GLN HG3 H 48.814 -1.845 -27.986 1.00 . A A . 104 GLN HG3 1 1
6 15929 1 1 104 GLN N N 46.863 -0.448 -24.687 1.00 . A A . 104 GLN N 1 1
6 15930 1 1 104 GLN NE2 N 50.511 -4.070 -27.941 1.00 . A A . 104 GLN NE2 1 1
6 15931 1 1 104 GLN O O 45.532 -1.665 -27.647 1.00 . A A . 104 GLN O 1 1
6 15932 1 1 104 GLN OE1 O 50.843 -3.025 -26.054 1.00 . A A . 104 GLN OE1 1 1
6 15933 1 1 105 GLU C C 43.321 -3.088 -26.406 1.00 . A A . 105 GLU C 1 1
6 15934 1 1 105 GLU CA C 44.655 -3.824 -26.322 1.00 . A A . 105 GLU CA 1 1
6 15935 1 1 105 GLU CB C 44.589 -4.937 -25.275 1.00 . A A . 105 GLU CB 1 1
6 15936 1 1 105 GLU CD C 43.449 -7.072 -24.647 1.00 . A A . 105 GLU CD 1 1
6 15937 1 1 105 GLU CG C 43.601 -6.010 -25.737 1.00 . A A . 105 GLU CG 1 1
6 15938 1 1 105 GLU H H 46.162 -3.058 -24.986 1.00 . A A . 105 GLU H 1 1
6 15939 1 1 105 GLU HA H 44.920 -4.237 -27.283 1.00 . A A . 105 GLU HA 1 1
6 15940 1 1 105 GLU HB2 H 45.568 -5.376 -25.154 1.00 . A A . 105 GLU HB2 1 1
6 15941 1 1 105 GLU HB3 H 44.257 -4.525 -24.333 1.00 . A A . 105 GLU HB3 1 1
6 15942 1 1 105 GLU HG2 H 42.640 -5.554 -25.930 1.00 . A A . 105 GLU HG2 1 1
6 15943 1 1 105 GLU HG3 H 43.968 -6.473 -26.640 1.00 . A A . 105 GLU HG3 1 1
6 15944 1 1 105 GLU N N 45.718 -2.895 -25.842 1.00 . A A . 105 GLU N 1 1
6 15945 1 1 105 GLU O O 42.549 -3.272 -27.323 1.00 . A A . 105 GLU O 1 1
6 15946 1 1 105 GLU OE1 O 44.049 -6.907 -23.598 1.00 . A A . 105 GLU OE1 1 1
6 15947 1 1 105 GLU OE2 O 42.734 -8.033 -24.879 1.00 . A A . 105 GLU OE2 1 1
6 15948 1 1 106 LEU C C 41.671 -0.662 -26.754 1.00 . A A . 106 LEU C 1 1
6 15949 1 1 106 LEU CA C 41.777 -1.483 -25.463 1.00 . A A . 106 LEU CA 1 1
6 15950 1 1 106 LEU CB C 41.891 -0.574 -24.236 1.00 . A A . 106 LEU CB 1 1
6 15951 1 1 106 LEU CD1 C 39.462 -1.084 -23.900 1.00 . A A . 106 LEU CD1 1 1
6 15952 1 1 106 LEU CD2 C 40.610 0.598 -22.458 1.00 . A A . 106 LEU CD2 1 1
6 15953 1 1 106 LEU CG C 40.528 0.013 -23.870 1.00 . A A . 106 LEU CG 1 1
6 15954 1 1 106 LEU H H 43.694 -2.111 -24.726 1.00 . A A . 106 LEU H 1 1
6 15955 1 1 106 LEU HA H 40.935 -2.147 -25.361 1.00 . A A . 106 LEU HA 1 1
6 15956 1 1 106 LEU HB2 H 42.266 -1.149 -23.401 1.00 . A A . 106 LEU HB2 1 1
6 15957 1 1 106 LEU HB3 H 42.579 0.230 -24.452 1.00 . A A . 106 LEU HB3 1 1
6 15958 1 1 106 LEU HD11 H 39.936 -2.047 -23.779 1.00 . A A . 106 LEU HD11 1 1
6 15959 1 1 106 LEU HD12 H 38.942 -1.055 -24.845 1.00 . A A . 106 LEU HD12 1 1
6 15960 1 1 106 LEU HD13 H 38.759 -0.925 -23.097 1.00 . A A . 106 LEU HD13 1 1
6 15961 1 1 106 LEU HD21 H 39.657 0.482 -21.963 1.00 . A A . 106 LEU HD21 1 1
6 15962 1 1 106 LEU HD22 H 40.860 1.648 -22.514 1.00 . A A . 106 LEU HD22 1 1
6 15963 1 1 106 LEU HD23 H 41.373 0.075 -21.897 1.00 . A A . 106 LEU HD23 1 1
6 15964 1 1 106 LEU HG H 40.268 0.792 -24.570 1.00 . A A . 106 LEU HG 1 1
6 15965 1 1 106 LEU N N 43.053 -2.247 -25.452 1.00 . A A . 106 LEU N 1 1
6 15966 1 1 106 LEU O O 40.645 -0.639 -27.409 1.00 . A A . 106 LEU O 1 1
6 15967 1 1 107 ARG C C 42.428 -0.220 -29.618 1.00 . A A . 107 ARG C 1 1
6 15968 1 1 107 ARG CA C 42.718 0.720 -28.446 1.00 . A A . 107 ARG CA 1 1
6 15969 1 1 107 ARG CB C 44.118 1.322 -28.576 1.00 . A A . 107 ARG CB 1 1
6 15970 1 1 107 ARG CD C 45.560 2.861 -29.916 1.00 . A A . 107 ARG CD 1 1
6 15971 1 1 107 ARG CG C 44.175 2.221 -29.813 1.00 . A A . 107 ARG CG 1 1
6 15972 1 1 107 ARG CZ C 47.772 1.883 -30.116 1.00 . A A . 107 ARG CZ 1 1
6 15973 1 1 107 ARG H H 43.575 -0.106 -26.648 1.00 . A A . 107 ARG H 1 1
6 15974 1 1 107 ARG HA H 41.983 1.508 -28.403 1.00 . A A . 107 ARG HA 1 1
6 15975 1 1 107 ARG HB2 H 44.343 1.906 -27.695 1.00 . A A . 107 ARG HB2 1 1
6 15976 1 1 107 ARG HB3 H 44.843 0.528 -28.677 1.00 . A A . 107 ARG HB3 1 1
6 15977 1 1 107 ARG HD2 H 45.574 3.603 -30.704 1.00 . A A . 107 ARG HD2 1 1
6 15978 1 1 107 ARG HD3 H 45.842 3.305 -28.974 1.00 . A A . 107 ARG HD3 1 1
6 15979 1 1 107 ARG HE H 46.114 0.882 -30.559 1.00 . A A . 107 ARG HE 1 1
6 15980 1 1 107 ARG HG2 H 43.983 1.629 -30.697 1.00 . A A . 107 ARG HG2 1 1
6 15981 1 1 107 ARG HG3 H 43.429 2.997 -29.729 1.00 . A A . 107 ARG HG3 1 1
6 15982 1 1 107 ARG HH11 H 47.659 3.779 -29.476 1.00 . A A . 107 ARG HH11 1 1
6 15983 1 1 107 ARG HH12 H 49.257 3.123 -29.601 1.00 . A A . 107 ARG HH12 1 1
6 15984 1 1 107 ARG HH21 H 48.193 0.022 -30.726 1.00 . A A . 107 ARG HH21 1 1
6 15985 1 1 107 ARG HH22 H 49.559 1.002 -30.308 1.00 . A A . 107 ARG HH22 1 1
6 15986 1 1 107 ARG N N 42.743 -0.040 -27.162 1.00 . A A . 107 ARG N 1 1
6 15987 1 1 107 ARG NE N 46.479 1.735 -30.245 1.00 . A A . 107 ARG NE 1 1
6 15988 1 1 107 ARG NH1 N 48.268 3.017 -29.698 1.00 . A A . 107 ARG NH1 1 1
6 15989 1 1 107 ARG NH2 N 48.571 0.892 -30.405 1.00 . A A . 107 ARG NH2 1 1
6 15990 1 1 107 ARG O O 41.622 0.073 -30.479 1.00 . A A . 107 ARG O 1 1
6 15991 1 1 108 GLN C C 41.366 -2.661 -30.867 1.00 . A A . 108 GLN C 1 1
6 15992 1 1 108 GLN CA C 42.848 -2.291 -30.796 1.00 . A A . 108 GLN CA 1 1
6 15993 1 1 108 GLN CB C 43.690 -3.523 -30.467 1.00 . A A . 108 GLN CB 1 1
6 15994 1 1 108 GLN CD C 43.073 -4.662 -32.603 1.00 . A A . 108 GLN CD 1 1
6 15995 1 1 108 GLN CG C 44.234 -4.132 -31.761 1.00 . A A . 108 GLN CG 1 1
6 15996 1 1 108 GLN H H 43.740 -1.565 -28.971 1.00 . A A . 108 GLN H 1 1
6 15997 1 1 108 GLN HA H 43.176 -1.858 -31.727 1.00 . A A . 108 GLN HA 1 1
6 15998 1 1 108 GLN HB2 H 44.513 -3.237 -29.829 1.00 . A A . 108 GLN HB2 1 1
6 15999 1 1 108 GLN HB3 H 43.076 -4.251 -29.961 1.00 . A A . 108 GLN HB3 1 1
6 16000 1 1 108 GLN HE21 H 43.722 -3.825 -34.283 1.00 . A A . 108 GLN HE21 1 1
6 16001 1 1 108 GLN HE22 H 42.280 -4.710 -34.423 1.00 . A A . 108 GLN HE22 1 1
6 16002 1 1 108 GLN HG2 H 44.767 -3.376 -32.318 1.00 . A A . 108 GLN HG2 1 1
6 16003 1 1 108 GLN HG3 H 44.904 -4.945 -31.523 1.00 . A A . 108 GLN HG3 1 1
6 16004 1 1 108 GLN N N 43.085 -1.347 -29.668 1.00 . A A . 108 GLN N 1 1
6 16005 1 1 108 GLN NE2 N 43.020 -4.376 -33.876 1.00 . A A . 108 GLN NE2 1 1
6 16006 1 1 108 GLN O O 40.785 -2.734 -31.929 1.00 . A A . 108 GLN O 1 1
6 16007 1 1 108 GLN OE1 O 42.203 -5.344 -32.099 1.00 . A A . 108 GLN OE1 1 1
6 16008 1 1 109 ILE C C 38.498 -2.157 -30.501 1.00 . A A . 109 ILE C 1 1
6 16009 1 1 109 ILE CA C 39.292 -3.225 -29.748 1.00 . A A . 109 ILE CA 1 1
6 16010 1 1 109 ILE CB C 38.889 -3.248 -28.275 1.00 . A A . 109 ILE CB 1 1
6 16011 1 1 109 ILE CD1 C 39.673 -4.067 -26.039 1.00 . A A . 109 ILE CD1 1 1
6 16012 1 1 109 ILE CG1 C 39.684 -4.337 -27.547 1.00 . A A . 109 ILE CG1 1 1
6 16013 1 1 109 ILE CG2 C 37.390 -3.540 -28.164 1.00 . A A . 109 ILE CG2 1 1
6 16014 1 1 109 ILE H H 41.225 -2.806 -28.894 1.00 . A A . 109 ILE H 1 1
6 16015 1 1 109 ILE HA H 39.136 -4.197 -30.190 1.00 . A A . 109 ILE HA 1 1
6 16016 1 1 109 ILE HB H 39.101 -2.286 -27.830 1.00 . A A . 109 ILE HB 1 1
6 16017 1 1 109 ILE HD11 H 39.176 -3.129 -25.845 1.00 . A A . 109 ILE HD11 1 1
6 16018 1 1 109 ILE HD12 H 40.689 -4.019 -25.672 1.00 . A A . 109 ILE HD12 1 1
6 16019 1 1 109 ILE HD13 H 39.147 -4.865 -25.534 1.00 . A A . 109 ILE HD13 1 1
6 16020 1 1 109 ILE HG12 H 39.237 -5.300 -27.744 1.00 . A A . 109 ILE HG12 1 1
6 16021 1 1 109 ILE HG13 H 40.704 -4.335 -27.902 1.00 . A A . 109 ILE HG13 1 1
6 16022 1 1 109 ILE HG21 H 36.942 -3.517 -29.147 1.00 . A A . 109 ILE HG21 1 1
6 16023 1 1 109 ILE HG22 H 36.922 -2.794 -27.539 1.00 . A A . 109 ILE HG22 1 1
6 16024 1 1 109 ILE HG23 H 37.246 -4.515 -27.727 1.00 . A A . 109 ILE HG23 1 1
6 16025 1 1 109 ILE N N 40.743 -2.880 -29.742 1.00 . A A . 109 ILE N 1 1
6 16026 1 1 109 ILE O O 37.716 -2.453 -31.383 1.00 . A A . 109 ILE O 1 1
6 16027 1 1 110 PHE C C 38.181 0.084 -32.379 1.00 . A A . 110 PHE C 1 1
6 16028 1 1 110 PHE CA C 37.947 0.169 -30.867 1.00 . A A . 110 PHE CA 1 1
6 16029 1 1 110 PHE CB C 38.518 1.473 -30.306 1.00 . A A . 110 PHE CB 1 1
6 16030 1 1 110 PHE CD1 C 38.100 1.027 -27.856 1.00 . A A . 110 PHE CD1 1 1
6 16031 1 1 110 PHE CD2 C 36.942 2.873 -28.925 1.00 . A A . 110 PHE CD2 1 1
6 16032 1 1 110 PHE CE1 C 37.465 1.330 -26.643 1.00 . A A . 110 PHE CE1 1 1
6 16033 1 1 110 PHE CE2 C 36.306 3.176 -27.713 1.00 . A A . 110 PHE CE2 1 1
6 16034 1 1 110 PHE CG C 37.839 1.799 -28.998 1.00 . A A . 110 PHE CG 1 1
6 16035 1 1 110 PHE CZ C 36.568 2.404 -26.571 1.00 . A A . 110 PHE CZ 1 1
6 16036 1 1 110 PHE H H 39.332 -0.694 -29.455 1.00 . A A . 110 PHE H 1 1
6 16037 1 1 110 PHE HA H 36.894 0.105 -30.645 1.00 . A A . 110 PHE HA 1 1
6 16038 1 1 110 PHE HB2 H 39.580 1.358 -30.143 1.00 . A A . 110 PHE HB2 1 1
6 16039 1 1 110 PHE HB3 H 38.346 2.273 -31.009 1.00 . A A . 110 PHE HB3 1 1
6 16040 1 1 110 PHE HD1 H 38.790 0.200 -27.910 1.00 . A A . 110 PHE HD1 1 1
6 16041 1 1 110 PHE HD2 H 36.740 3.468 -29.803 1.00 . A A . 110 PHE HD2 1 1
6 16042 1 1 110 PHE HE1 H 37.667 0.736 -25.764 1.00 . A A . 110 PHE HE1 1 1
6 16043 1 1 110 PHE HE2 H 35.616 4.004 -27.657 1.00 . A A . 110 PHE HE2 1 1
6 16044 1 1 110 PHE HZ H 36.079 2.639 -25.638 1.00 . A A . 110 PHE HZ 1 1
6 16045 1 1 110 PHE N N 38.694 -0.914 -30.166 1.00 . A A . 110 PHE N 1 1
6 16046 1 1 110 PHE O O 37.263 0.201 -33.170 1.00 . A A . 110 PHE O 1 1
6 16047 1 1 111 LEU C C 38.991 -1.382 -34.875 1.00 . A A . 111 LEU C 1 1
6 16048 1 1 111 LEU CA C 39.681 -0.164 -34.255 1.00 . A A . 111 LEU CA 1 1
6 16049 1 1 111 LEU CB C 41.202 -0.271 -34.370 1.00 . A A . 111 LEU CB 1 1
6 16050 1 1 111 LEU CD1 C 43.363 0.895 -33.911 1.00 . A A . 111 LEU CD1 1 1
6 16051 1 1 111 LEU CD2 C 41.281 2.234 -34.247 1.00 . A A . 111 LEU CD2 1 1
6 16052 1 1 111 LEU CG C 41.852 0.930 -33.677 1.00 . A A . 111 LEU CG 1 1
6 16053 1 1 111 LEU H H 40.136 -0.172 -32.146 1.00 . A A . 111 LEU H 1 1
6 16054 1 1 111 LEU HA H 39.341 0.733 -34.736 1.00 . A A . 111 LEU HA 1 1
6 16055 1 1 111 LEU HB2 H 41.534 -1.184 -33.900 1.00 . A A . 111 LEU HB2 1 1
6 16056 1 1 111 LEU HB3 H 41.484 -0.278 -35.413 1.00 . A A . 111 LEU HB3 1 1
6 16057 1 1 111 LEU HD11 H 43.868 1.360 -33.078 1.00 . A A . 111 LEU HD11 1 1
6 16058 1 1 111 LEU HD12 H 43.600 1.430 -34.820 1.00 . A A . 111 LEU HD12 1 1
6 16059 1 1 111 LEU HD13 H 43.690 -0.130 -34.002 1.00 . A A . 111 LEU HD13 1 1
6 16060 1 1 111 LEU HD21 H 41.697 3.072 -33.711 1.00 . A A . 111 LEU HD21 1 1
6 16061 1 1 111 LEU HD22 H 40.208 2.242 -34.134 1.00 . A A . 111 LEU HD22 1 1
6 16062 1 1 111 LEU HD23 H 41.535 2.316 -35.294 1.00 . A A . 111 LEU HD23 1 1
6 16063 1 1 111 LEU HG H 41.654 0.881 -32.616 1.00 . A A . 111 LEU HG 1 1
6 16064 1 1 111 LEU N N 39.403 -0.098 -32.793 1.00 . A A . 111 LEU N 1 1
6 16065 1 1 111 LEU O O 38.418 -1.298 -35.941 1.00 . A A . 111 LEU O 1 1
6 16066 1 1 112 ASP C C 36.722 -3.257 -34.944 1.00 . A A . 112 ASP C 1 1
6 16067 1 1 112 ASP CA C 38.181 -3.652 -34.694 1.00 . A A . 112 ASP CA 1 1
6 16068 1 1 112 ASP CB C 38.268 -4.707 -33.591 1.00 . A A . 112 ASP CB 1 1
6 16069 1 1 112 ASP CG C 39.708 -5.213 -33.477 1.00 . A A . 112 ASP CG 1 1
6 16070 1 1 112 ASP H H 39.345 -2.509 -33.282 1.00 . A A . 112 ASP H 1 1
6 16071 1 1 112 ASP HA H 38.632 -4.026 -35.600 1.00 . A A . 112 ASP HA 1 1
6 16072 1 1 112 ASP HB2 H 37.966 -4.268 -32.650 1.00 . A A . 112 ASP HB2 1 1
6 16073 1 1 112 ASP HB3 H 37.617 -5.533 -33.828 1.00 . A A . 112 ASP HB3 1 1
6 16074 1 1 112 ASP N N 38.946 -2.480 -34.175 1.00 . A A . 112 ASP N 1 1
6 16075 1 1 112 ASP O O 36.084 -3.738 -35.859 1.00 . A A . 112 ASP O 1 1
6 16076 1 1 112 ASP OD1 O 40.504 -4.871 -34.336 1.00 . A A . 112 ASP OD1 1 1
6 16077 1 1 112 ASP OD2 O 39.988 -5.934 -32.535 1.00 . A A . 112 ASP OD2 1 1
6 16078 1 1 113 GLU C C 34.486 -1.199 -35.447 1.00 . A A . 113 GLU C 1 1
6 16079 1 1 113 GLU CA C 34.730 -2.074 -34.211 1.00 . A A . 113 GLU CA 1 1
6 16080 1 1 113 GLU CB C 34.414 -1.298 -32.935 1.00 . A A . 113 GLU CB 1 1
6 16081 1 1 113 GLU CD C 33.783 -3.508 -31.964 1.00 . A A . 113 GLU CD 1 1
6 16082 1 1 113 GLU CG C 34.580 -2.224 -31.729 1.00 . A A . 113 GLU CG 1 1
6 16083 1 1 113 GLU H H 36.692 -2.116 -33.324 1.00 . A A . 113 GLU H 1 1
6 16084 1 1 113 GLU HA H 34.122 -2.962 -34.255 1.00 . A A . 113 GLU HA 1 1
6 16085 1 1 113 GLU HB2 H 35.092 -0.461 -32.845 1.00 . A A . 113 GLU HB2 1 1
6 16086 1 1 113 GLU HB3 H 33.397 -0.938 -32.973 1.00 . A A . 113 GLU HB3 1 1
6 16087 1 1 113 GLU HG2 H 35.625 -2.466 -31.602 1.00 . A A . 113 GLU HG2 1 1
6 16088 1 1 113 GLU HG3 H 34.213 -1.732 -30.843 1.00 . A A . 113 GLU HG3 1 1
6 16089 1 1 113 GLU N N 36.171 -2.441 -34.087 1.00 . A A . 113 GLU N 1 1
6 16090 1 1 113 GLU O O 33.370 -0.816 -35.734 1.00 . A A . 113 GLU O 1 1
6 16091 1 1 113 GLU OE1 O 32.618 -3.404 -32.313 1.00 . A A . 113 GLU OE1 1 1
6 16092 1 1 113 GLU OE2 O 34.352 -4.574 -31.796 1.00 . A A . 113 GLU OE2 1 1
6 16093 1 1 114 GLY C C 35.773 1.447 -37.027 1.00 . A A . 114 GLY C 1 1
6 16094 1 1 114 GLY CA C 35.335 0.019 -37.362 1.00 . A A . 114 GLY CA 1 1
6 16095 1 1 114 GLY H H 36.416 -1.154 -35.919 1.00 . A A . 114 GLY H 1 1
6 16096 1 1 114 GLY HA2 H 35.932 -0.359 -38.180 1.00 . A A . 114 GLY HA2 1 1
6 16097 1 1 114 GLY HA3 H 34.294 0.024 -37.647 1.00 . A A . 114 GLY HA3 1 1
6 16098 1 1 114 GLY N N 35.520 -0.856 -36.170 1.00 . A A . 114 GLY N 1 1
6 16099 1 1 114 GLY O O 35.547 2.368 -37.784 1.00 . A A . 114 GLY O 1 1
6 16100 1 1 115 ILE C C 38.317 3.209 -35.912 1.00 . A A . 115 ILE C 1 1
6 16101 1 1 115 ILE CA C 36.850 3.005 -35.512 1.00 . A A . 115 ILE CA 1 1
6 16102 1 1 115 ILE CB C 36.688 3.053 -33.993 1.00 . A A . 115 ILE CB 1 1
6 16103 1 1 115 ILE CD1 C 35.052 2.798 -32.118 1.00 . A A . 115 ILE CD1 1 1
6 16104 1 1 115 ILE CG1 C 35.213 2.847 -33.638 1.00 . A A . 115 ILE CG1 1 1
6 16105 1 1 115 ILE CG2 C 37.155 4.410 -33.466 1.00 . A A . 115 ILE CG2 1 1
6 16106 1 1 115 ILE H H 36.571 0.879 -35.294 1.00 . A A . 115 ILE H 1 1
6 16107 1 1 115 ILE HA H 36.225 3.752 -35.974 1.00 . A A . 115 ILE HA 1 1
6 16108 1 1 115 ILE HB H 37.280 2.270 -33.543 1.00 . A A . 115 ILE HB 1 1
6 16109 1 1 115 ILE HD11 H 35.549 3.650 -31.676 1.00 . A A . 115 ILE HD11 1 1
6 16110 1 1 115 ILE HD12 H 35.493 1.888 -31.739 1.00 . A A . 115 ILE HD12 1 1
6 16111 1 1 115 ILE HD13 H 34.002 2.823 -31.867 1.00 . A A . 115 ILE HD13 1 1
6 16112 1 1 115 ILE HG12 H 34.630 3.666 -34.036 1.00 . A A . 115 ILE HG12 1 1
6 16113 1 1 115 ILE HG13 H 34.867 1.918 -34.064 1.00 . A A . 115 ILE HG13 1 1
6 16114 1 1 115 ILE HG21 H 37.390 4.326 -32.415 1.00 . A A . 115 ILE HG21 1 1
6 16115 1 1 115 ILE HG22 H 36.371 5.139 -33.601 1.00 . A A . 115 ILE HG22 1 1
6 16116 1 1 115 ILE HG23 H 38.037 4.723 -34.006 1.00 . A A . 115 ILE HG23 1 1
6 16117 1 1 115 ILE N N 36.398 1.636 -35.896 1.00 . A A . 115 ILE N 1 1
6 16118 1 1 115 ILE O O 39.052 2.265 -36.108 1.00 . A A . 115 ILE O 1 1
6 16119 1 1 116 ASP C C 41.028 4.945 -35.271 1.00 . A A . 116 ASP C 1 1
6 16120 1 1 116 ASP CA C 40.150 4.680 -36.494 1.00 . A A . 116 ASP CA 1 1
6 16121 1 1 116 ASP CB C 40.093 5.924 -37.382 1.00 . A A . 116 ASP CB 1 1
6 16122 1 1 116 ASP CG C 40.691 5.603 -38.752 1.00 . A A . 116 ASP CG 1 1
6 16123 1 1 116 ASP H H 38.128 5.187 -35.936 1.00 . A A . 116 ASP H 1 1
6 16124 1 1 116 ASP HA H 40.527 3.841 -37.058 1.00 . A A . 116 ASP HA 1 1
6 16125 1 1 116 ASP HB2 H 39.067 6.238 -37.499 1.00 . A A . 116 ASP HB2 1 1
6 16126 1 1 116 ASP HB3 H 40.661 6.719 -36.921 1.00 . A A . 116 ASP HB3 1 1
6 16127 1 1 116 ASP N N 38.740 4.433 -36.071 1.00 . A A . 116 ASP N 1 1
6 16128 1 1 116 ASP O O 40.634 5.627 -34.350 1.00 . A A . 116 ASP O 1 1
6 16129 1 1 116 ASP OD1 O 40.341 4.573 -39.303 1.00 . A A . 116 ASP OD1 1 1
6 16130 1 1 116 ASP OD2 O 41.491 6.392 -39.227 1.00 . A A . 116 ASP OD2 1 1
6 16131 1 1 117 ALA C C 43.434 6.324 -34.143 1.00 . A A . 117 ALA C 1 1
6 16132 1 1 117 ALA CA C 43.177 4.820 -34.175 1.00 . A A . 117 ALA CA 1 1
6 16133 1 1 117 ALA CB C 44.465 4.058 -34.487 1.00 . A A . 117 ALA CB 1 1
6 16134 1 1 117 ALA H H 42.575 4.004 -36.075 1.00 . A A . 117 ALA H 1 1
6 16135 1 1 117 ALA HA H 42.769 4.492 -33.234 1.00 . A A . 117 ALA HA 1 1
6 16136 1 1 117 ALA HB1 H 45.305 4.735 -34.434 1.00 . A A . 117 ALA HB1 1 1
6 16137 1 1 117 ALA HB2 H 44.403 3.638 -35.479 1.00 . A A . 117 ALA HB2 1 1
6 16138 1 1 117 ALA HB3 H 44.597 3.264 -33.767 1.00 . A A . 117 ALA HB3 1 1
6 16139 1 1 117 ALA N N 42.248 4.493 -35.294 1.00 . A A . 117 ALA N 1 1
6 16140 1 1 117 ALA O O 43.604 6.912 -33.098 1.00 . A A . 117 ALA O 1 1
6 16141 1 1 118 ALA C C 42.572 9.171 -34.584 1.00 . A A . 118 ALA C 1 1
6 16142 1 1 118 ALA CA C 43.688 8.419 -35.318 1.00 . A A . 118 ALA CA 1 1
6 16143 1 1 118 ALA CB C 43.677 8.768 -36.804 1.00 . A A . 118 ALA CB 1 1
6 16144 1 1 118 ALA H H 43.301 6.457 -36.115 1.00 . A A . 118 ALA H 1 1
6 16145 1 1 118 ALA HA H 44.650 8.658 -34.892 1.00 . A A . 118 ALA HA 1 1
6 16146 1 1 118 ALA HB1 H 44.690 8.794 -37.177 1.00 . A A . 118 ALA HB1 1 1
6 16147 1 1 118 ALA HB2 H 43.216 9.733 -36.944 1.00 . A A . 118 ALA HB2 1 1
6 16148 1 1 118 ALA HB3 H 43.115 8.017 -37.342 1.00 . A A . 118 ALA HB3 1 1
6 16149 1 1 118 ALA N N 43.450 6.951 -35.281 1.00 . A A . 118 ALA N 1 1
6 16150 1 1 118 ALA O O 42.824 10.031 -33.762 1.00 . A A . 118 ALA O 1 1
6 16151 1 1 119 LYS C C 40.018 9.235 -32.840 1.00 . A A . 119 LYS C 1 1
6 16152 1 1 119 LYS CA C 40.227 9.678 -34.288 1.00 . A A . 119 LYS CA 1 1
6 16153 1 1 119 LYS CB C 38.977 9.391 -35.129 1.00 . A A . 119 LYS CB 1 1
6 16154 1 1 119 LYS CD C 37.579 7.401 -34.572 1.00 . A A . 119 LYS CD 1 1
6 16155 1 1 119 LYS CE C 36.516 6.921 -35.564 1.00 . A A . 119 LYS CE 1 1
6 16156 1 1 119 LYS CG C 38.808 7.886 -35.335 1.00 . A A . 119 LYS CG 1 1
6 16157 1 1 119 LYS H H 41.154 8.241 -35.613 1.00 . A A . 119 LYS H 1 1
6 16158 1 1 119 LYS HA H 40.448 10.733 -34.319 1.00 . A A . 119 LYS HA 1 1
6 16159 1 1 119 LYS HB2 H 38.108 9.782 -34.622 1.00 . A A . 119 LYS HB2 1 1
6 16160 1 1 119 LYS HB3 H 39.076 9.874 -36.090 1.00 . A A . 119 LYS HB3 1 1
6 16161 1 1 119 LYS HD2 H 37.862 6.587 -33.921 1.00 . A A . 119 LYS HD2 1 1
6 16162 1 1 119 LYS HD3 H 37.179 8.211 -33.983 1.00 . A A . 119 LYS HD3 1 1
6 16163 1 1 119 LYS HE2 H 36.983 6.602 -36.487 1.00 . A A . 119 LYS HE2 1 1
6 16164 1 1 119 LYS HE3 H 35.936 6.119 -35.136 1.00 . A A . 119 LYS HE3 1 1
6 16165 1 1 119 LYS HG2 H 38.679 7.682 -36.385 1.00 . A A . 119 LYS HG2 1 1
6 16166 1 1 119 LYS HG3 H 39.677 7.369 -34.974 1.00 . A A . 119 LYS HG3 1 1
6 16167 1 1 119 LYS HZ1 H 35.004 7.915 -36.593 1.00 . A A . 119 LYS HZ1 1 1
6 16168 1 1 119 LYS HZ2 H 36.244 8.931 -36.030 1.00 . A A . 119 LYS HZ2 1 1
6 16169 1 1 119 LYS HZ3 H 35.094 8.309 -34.946 1.00 . A A . 119 LYS HZ3 1 1
6 16170 1 1 119 LYS N N 41.339 8.906 -34.918 1.00 . A A . 119 LYS N 1 1
6 16171 1 1 119 LYS NZ N 35.649 8.108 -35.802 1.00 . A A . 119 LYS NZ 1 1
6 16172 1 1 119 LYS O O 39.795 10.042 -31.962 1.00 . A A . 119 LYS O 1 1
6 16173 1 1 120 PHE C C 41.145 8.140 -30.312 1.00 . A A . 120 PHE C 1 1
6 16174 1 1 120 PHE CA C 40.042 7.512 -31.157 1.00 . A A . 120 PHE CA 1 1
6 16175 1 1 120 PHE CB C 40.202 5.996 -31.203 1.00 . A A . 120 PHE CB 1 1
6 16176 1 1 120 PHE CD1 C 38.827 5.458 -29.161 1.00 . A A . 120 PHE CD1 1 1
6 16177 1 1 120 PHE CD2 C 41.204 4.964 -29.133 1.00 . A A . 120 PHE CD2 1 1
6 16178 1 1 120 PHE CE1 C 38.710 4.968 -27.853 1.00 . A A . 120 PHE CE1 1 1
6 16179 1 1 120 PHE CE2 C 41.088 4.475 -27.824 1.00 . A A . 120 PHE CE2 1 1
6 16180 1 1 120 PHE CG C 40.074 5.454 -29.801 1.00 . A A . 120 PHE CG 1 1
6 16181 1 1 120 PHE CZ C 39.840 4.477 -27.184 1.00 . A A . 120 PHE CZ 1 1
6 16182 1 1 120 PHE H H 40.395 7.337 -33.266 1.00 . A A . 120 PHE H 1 1
6 16183 1 1 120 PHE HA H 39.074 7.768 -30.759 1.00 . A A . 120 PHE HA 1 1
6 16184 1 1 120 PHE HB2 H 39.432 5.572 -31.829 1.00 . A A . 120 PHE HB2 1 1
6 16185 1 1 120 PHE HB3 H 41.174 5.744 -31.600 1.00 . A A . 120 PHE HB3 1 1
6 16186 1 1 120 PHE HD1 H 37.956 5.837 -29.678 1.00 . A A . 120 PHE HD1 1 1
6 16187 1 1 120 PHE HD2 H 42.165 4.960 -29.627 1.00 . A A . 120 PHE HD2 1 1
6 16188 1 1 120 PHE HE1 H 37.751 4.972 -27.359 1.00 . A A . 120 PHE HE1 1 1
6 16189 1 1 120 PHE HE2 H 41.959 4.098 -27.309 1.00 . A A . 120 PHE HE2 1 1
6 16190 1 1 120 PHE HZ H 39.750 4.101 -26.176 1.00 . A A . 120 PHE HZ 1 1
6 16191 1 1 120 PHE N N 40.160 7.971 -32.564 1.00 . A A . 120 PHE N 1 1
6 16192 1 1 120 PHE O O 40.916 8.573 -29.206 1.00 . A A . 120 PHE O 1 1
6 16193 1 1 121 ASP C C 43.038 10.313 -29.726 1.00 . A A . 121 ASP C 1 1
6 16194 1 1 121 ASP CA C 43.429 8.876 -30.063 1.00 . A A . 121 ASP CA 1 1
6 16195 1 1 121 ASP CB C 44.647 8.851 -30.986 1.00 . A A . 121 ASP CB 1 1
6 16196 1 1 121 ASP CG C 45.159 7.415 -31.117 1.00 . A A . 121 ASP CG 1 1
6 16197 1 1 121 ASP H H 42.497 7.901 -31.747 1.00 . A A . 121 ASP H 1 1
6 16198 1 1 121 ASP HA H 43.634 8.319 -29.163 1.00 . A A . 121 ASP HA 1 1
6 16199 1 1 121 ASP HB2 H 44.369 9.225 -31.960 1.00 . A A . 121 ASP HB2 1 1
6 16200 1 1 121 ASP HB3 H 45.427 9.472 -30.570 1.00 . A A . 121 ASP HB3 1 1
6 16201 1 1 121 ASP N N 42.334 8.228 -30.838 1.00 . A A . 121 ASP N 1 1
6 16202 1 1 121 ASP O O 43.207 10.771 -28.612 1.00 . A A . 121 ASP O 1 1
6 16203 1 1 121 ASP OD1 O 44.687 6.569 -30.375 1.00 . A A . 121 ASP OD1 1 1
6 16204 1 1 121 ASP OD2 O 46.014 7.186 -31.957 1.00 . A A . 121 ASP OD2 1 1
6 16205 1 1 122 ALA C C 40.950 12.379 -29.246 1.00 . A A . 122 ALA C 1 1
6 16206 1 1 122 ALA CA C 41.998 12.399 -30.363 1.00 . A A . 122 ALA CA 1 1
6 16207 1 1 122 ALA CB C 41.381 12.901 -31.668 1.00 . A A . 122 ALA CB 1 1
6 16208 1 1 122 ALA H H 42.283 10.613 -31.542 1.00 . A A . 122 ALA H 1 1
6 16209 1 1 122 ALA HA H 42.833 13.023 -30.086 1.00 . A A . 122 ALA HA 1 1
6 16210 1 1 122 ALA HB1 H 41.749 12.308 -32.492 1.00 . A A . 122 ALA HB1 1 1
6 16211 1 1 122 ALA HB2 H 41.651 13.935 -31.820 1.00 . A A . 122 ALA HB2 1 1
6 16212 1 1 122 ALA HB3 H 40.305 12.814 -31.615 1.00 . A A . 122 ALA HB3 1 1
6 16213 1 1 122 ALA N N 42.455 11.013 -30.659 1.00 . A A . 122 ALA N 1 1
6 16214 1 1 122 ALA O O 40.900 13.262 -28.413 1.00 . A A . 122 ALA O 1 1
6 16215 1 1 123 ALA C C 39.507 11.000 -26.880 1.00 . A A . 123 ALA C 1 1
6 16216 1 1 123 ALA CA C 38.971 11.389 -28.259 1.00 . A A . 123 ALA CA 1 1
6 16217 1 1 123 ALA CB C 37.992 10.335 -28.780 1.00 . A A . 123 ALA CB 1 1
6 16218 1 1 123 ALA H H 40.092 10.749 -29.983 1.00 . A A . 123 ALA H 1 1
6 16219 1 1 123 ALA HA H 38.489 12.348 -28.210 1.00 . A A . 123 ALA HA 1 1
6 16220 1 1 123 ALA HB1 H 38.546 9.509 -29.205 1.00 . A A . 123 ALA HB1 1 1
6 16221 1 1 123 ALA HB2 H 37.362 10.773 -29.539 1.00 . A A . 123 ALA HB2 1 1
6 16222 1 1 123 ALA HB3 H 37.381 9.977 -27.965 1.00 . A A . 123 ALA HB3 1 1
6 16223 1 1 123 ALA N N 40.068 11.418 -29.269 1.00 . A A . 123 ALA N 1 1
6 16224 1 1 123 ALA O O 39.203 11.630 -25.887 1.00 . A A . 123 ALA O 1 1
6 16225 1 1 124 TYR C C 41.674 10.753 -24.898 1.00 . A A . 124 TYR C 1 1
6 16226 1 1 124 TYR CA C 40.894 9.583 -25.497 1.00 . A A . 124 TYR CA 1 1
6 16227 1 1 124 TYR CB C 41.827 8.412 -25.810 1.00 . A A . 124 TYR CB 1 1
6 16228 1 1 124 TYR CD1 C 41.629 6.887 -23.810 1.00 . A A . 124 TYR CD1 1 1
6 16229 1 1 124 TYR CD2 C 43.614 8.268 -24.036 1.00 . A A . 124 TYR CD2 1 1
6 16230 1 1 124 TYR CE1 C 42.133 6.359 -22.613 1.00 . A A . 124 TYR CE1 1 1
6 16231 1 1 124 TYR CE2 C 44.118 7.739 -22.839 1.00 . A A . 124 TYR CE2 1 1
6 16232 1 1 124 TYR CG C 42.370 7.843 -24.521 1.00 . A A . 124 TYR CG 1 1
6 16233 1 1 124 TYR CZ C 43.378 6.784 -22.128 1.00 . A A . 124 TYR CZ 1 1
6 16234 1 1 124 TYR H H 40.569 9.504 -27.621 1.00 . A A . 124 TYR H 1 1
6 16235 1 1 124 TYR HA H 40.113 9.265 -24.825 1.00 . A A . 124 TYR HA 1 1
6 16236 1 1 124 TYR HB2 H 41.277 7.646 -26.338 1.00 . A A . 124 TYR HB2 1 1
6 16237 1 1 124 TYR HB3 H 42.645 8.756 -26.424 1.00 . A A . 124 TYR HB3 1 1
6 16238 1 1 124 TYR HD1 H 40.671 6.560 -24.184 1.00 . A A . 124 TYR HD1 1 1
6 16239 1 1 124 TYR HD2 H 44.185 9.004 -24.584 1.00 . A A . 124 TYR HD2 1 1
6 16240 1 1 124 TYR HE1 H 41.562 5.624 -22.065 1.00 . A A . 124 TYR HE1 1 1
6 16241 1 1 124 TYR HE2 H 45.077 8.067 -22.465 1.00 . A A . 124 TYR HE2 1 1
6 16242 1 1 124 TYR HH H 44.368 5.469 -21.162 1.00 . A A . 124 TYR HH 1 1
6 16243 1 1 124 TYR N N 40.321 9.986 -26.810 1.00 . A A . 124 TYR N 1 1
6 16244 1 1 124 TYR O O 41.710 10.939 -23.697 1.00 . A A . 124 TYR O 1 1
6 16245 1 1 124 TYR OH O 43.873 6.263 -20.950 1.00 . A A . 124 TYR OH 1 1
6 16246 1 1 125 ASN C C 42.108 13.946 -25.106 1.00 . A A . 125 ASN C 1 1
6 16247 1 1 125 ASN CA C 43.034 12.733 -25.212 1.00 . A A . 125 ASN CA 1 1
6 16248 1 1 125 ASN CB C 44.132 12.984 -26.246 1.00 . A A . 125 ASN CB 1 1
6 16249 1 1 125 ASN CG C 45.056 11.766 -26.315 1.00 . A A . 125 ASN CG 1 1
6 16250 1 1 125 ASN H H 42.217 11.399 -26.696 1.00 . A A . 125 ASN H 1 1
6 16251 1 1 125 ASN HA H 43.473 12.507 -24.253 1.00 . A A . 125 ASN HA 1 1
6 16252 1 1 125 ASN HB2 H 43.683 13.152 -27.213 1.00 . A A . 125 ASN HB2 1 1
6 16253 1 1 125 ASN HB3 H 44.706 13.853 -25.959 1.00 . A A . 125 ASN HB3 1 1
6 16254 1 1 125 ASN HD21 H 45.824 12.273 -28.075 1.00 . A A . 125 ASN HD21 1 1
6 16255 1 1 125 ASN HD22 H 46.430 10.836 -27.405 1.00 . A A . 125 ASN HD22 1 1
6 16256 1 1 125 ASN N N 42.278 11.557 -25.729 1.00 . A A . 125 ASN N 1 1
6 16257 1 1 125 ASN ND2 N 45.835 11.613 -27.351 1.00 . A A . 125 ASN ND2 1 1
6 16258 1 1 125 ASN O O 42.542 15.051 -24.848 1.00 . A A . 125 ASN O 1 1
6 16259 1 1 125 ASN OD1 O 45.069 10.947 -25.418 1.00 . A A . 125 ASN OD1 1 1
6 16260 1 1 126 GLY C C 39.704 15.370 -23.863 1.00 . A A . 126 GLY C 1 1
6 16261 1 1 126 GLY CA C 39.894 14.904 -25.307 1.00 . A A . 126 GLY CA 1 1
6 16262 1 1 126 GLY H H 40.514 12.862 -25.582 1.00 . A A . 126 GLY H 1 1
6 16263 1 1 126 GLY HA2 H 40.292 15.716 -25.898 1.00 . A A . 126 GLY HA2 1 1
6 16264 1 1 126 GLY HA3 H 38.940 14.599 -25.710 1.00 . A A . 126 GLY HA3 1 1
6 16265 1 1 126 GLY N N 40.839 13.755 -25.345 1.00 . A A . 126 GLY N 1 1
6 16266 1 1 126 GLY O O 39.372 14.595 -22.984 1.00 . A A . 126 GLY O 1 1
6 16267 1 1 127 PHE C C 38.148 16.764 -21.819 1.00 . A A . 127 PHE C 1 1
6 16268 1 1 127 PHE CA C 39.554 17.173 -22.261 1.00 . A A . 127 PHE CA 1 1
6 16269 1 1 127 PHE CB C 39.655 18.693 -22.394 1.00 . A A . 127 PHE CB 1 1
6 16270 1 1 127 PHE CD1 C 40.646 19.477 -20.210 1.00 . A A . 127 PHE CD1 1 1
6 16271 1 1 127 PHE CD2 C 38.265 19.773 -20.586 1.00 . A A . 127 PHE CD2 1 1
6 16272 1 1 127 PHE CE1 C 40.520 20.067 -18.945 1.00 . A A . 127 PHE CE1 1 1
6 16273 1 1 127 PHE CE2 C 38.139 20.363 -19.321 1.00 . A A . 127 PHE CE2 1 1
6 16274 1 1 127 PHE CG C 39.519 19.329 -21.031 1.00 . A A . 127 PHE CG 1 1
6 16275 1 1 127 PHE CZ C 39.266 20.512 -18.501 1.00 . A A . 127 PHE CZ 1 1
6 16276 1 1 127 PHE H H 40.028 17.264 -24.358 1.00 . A A . 127 PHE H 1 1
6 16277 1 1 127 PHE HA H 40.291 16.812 -21.562 1.00 . A A . 127 PHE HA 1 1
6 16278 1 1 127 PHE HB2 H 40.613 18.954 -22.819 1.00 . A A . 127 PHE HB2 1 1
6 16279 1 1 127 PHE HB3 H 38.865 19.052 -23.037 1.00 . A A . 127 PHE HB3 1 1
6 16280 1 1 127 PHE HD1 H 41.612 19.135 -20.553 1.00 . A A . 127 PHE HD1 1 1
6 16281 1 1 127 PHE HD2 H 37.397 19.659 -21.219 1.00 . A A . 127 PHE HD2 1 1
6 16282 1 1 127 PHE HE1 H 41.388 20.181 -18.313 1.00 . A A . 127 PHE HE1 1 1
6 16283 1 1 127 PHE HE2 H 37.173 20.706 -18.979 1.00 . A A . 127 PHE HE2 1 1
6 16284 1 1 127 PHE HZ H 39.169 20.967 -17.527 1.00 . A A . 127 PHE HZ 1 1
6 16285 1 1 127 PHE N N 39.823 16.646 -23.625 1.00 . A A . 127 PHE N 1 1
6 16286 1 1 127 PHE O O 37.911 16.454 -20.671 1.00 . A A . 127 PHE O 1 1
6 16287 1 1 128 ALA C C 35.780 14.980 -21.770 1.00 . A A . 128 ALA C 1 1
6 16288 1 1 128 ALA CA C 35.817 16.393 -22.358 1.00 . A A . 128 ALA CA 1 1
6 16289 1 1 128 ALA CB C 35.035 16.444 -23.670 1.00 . A A . 128 ALA CB 1 1
6 16290 1 1 128 ALA H H 37.421 17.029 -23.648 1.00 . A A . 128 ALA H 1 1
6 16291 1 1 128 ALA HA H 35.406 17.103 -21.658 1.00 . A A . 128 ALA HA 1 1
6 16292 1 1 128 ALA HB1 H 33.977 16.427 -23.458 1.00 . A A . 128 ALA HB1 1 1
6 16293 1 1 128 ALA HB2 H 35.296 15.589 -24.276 1.00 . A A . 128 ALA HB2 1 1
6 16294 1 1 128 ALA HB3 H 35.282 17.351 -24.201 1.00 . A A . 128 ALA HB3 1 1
6 16295 1 1 128 ALA N N 37.210 16.770 -22.727 1.00 . A A . 128 ALA N 1 1
6 16296 1 1 128 ALA O O 35.152 14.735 -20.760 1.00 . A A . 128 ALA O 1 1
6 16297 1 1 129 VAL C C 36.963 12.662 -20.397 1.00 . A A . 129 VAL C 1 1
6 16298 1 1 129 VAL CA C 36.437 12.659 -21.830 1.00 . A A . 129 VAL CA 1 1
6 16299 1 1 129 VAL CB C 37.363 11.840 -22.729 1.00 . A A . 129 VAL CB 1 1
6 16300 1 1 129 VAL CG1 C 37.682 10.510 -22.039 1.00 . A A . 129 VAL CG1 1 1
6 16301 1 1 129 VAL CG2 C 36.669 11.564 -24.064 1.00 . A A . 129 VAL CG2 1 1
6 16302 1 1 129 VAL H H 36.962 14.247 -23.194 1.00 . A A . 129 VAL H 1 1
6 16303 1 1 129 VAL HA H 35.440 12.254 -21.862 1.00 . A A . 129 VAL HA 1 1
6 16304 1 1 129 VAL HB H 38.279 12.388 -22.899 1.00 . A A . 129 VAL HB 1 1
6 16305 1 1 129 VAL HG11 H 37.411 9.692 -22.690 1.00 . A A . 129 VAL HG11 1 1
6 16306 1 1 129 VAL HG12 H 37.118 10.442 -21.119 1.00 . A A . 129 VAL HG12 1 1
6 16307 1 1 129 VAL HG13 H 38.739 10.461 -21.818 1.00 . A A . 129 VAL HG13 1 1
6 16308 1 1 129 VAL HG21 H 35.664 11.958 -24.036 1.00 . A A . 129 VAL HG21 1 1
6 16309 1 1 129 VAL HG22 H 36.633 10.497 -24.237 1.00 . A A . 129 VAL HG22 1 1
6 16310 1 1 129 VAL HG23 H 37.221 12.039 -24.862 1.00 . A A . 129 VAL HG23 1 1
6 16311 1 1 129 VAL N N 36.453 14.043 -22.383 1.00 . A A . 129 VAL N 1 1
6 16312 1 1 129 VAL O O 36.375 12.082 -19.508 1.00 . A A . 129 VAL O 1 1
6 16313 1 1 130 ASP C C 37.662 13.845 -17.807 1.00 . A A . 130 ASP C 1 1
6 16314 1 1 130 ASP CA C 38.664 13.256 -18.799 1.00 . A A . 130 ASP CA 1 1
6 16315 1 1 130 ASP CB C 39.920 14.124 -18.879 1.00 . A A . 130 ASP CB 1 1
6 16316 1 1 130 ASP CG C 40.712 13.999 -17.577 1.00 . A A . 130 ASP CG 1 1
6 16317 1 1 130 ASP H H 38.571 13.710 -20.908 1.00 . A A . 130 ASP H 1 1
6 16318 1 1 130 ASP HA H 38.924 12.251 -18.513 1.00 . A A . 130 ASP HA 1 1
6 16319 1 1 130 ASP HB2 H 40.532 13.796 -19.707 1.00 . A A . 130 ASP HB2 1 1
6 16320 1 1 130 ASP HB3 H 39.637 15.155 -19.027 1.00 . A A . 130 ASP HB3 1 1
6 16321 1 1 130 ASP N N 38.089 13.272 -20.171 1.00 . A A . 130 ASP N 1 1
6 16322 1 1 130 ASP O O 37.472 13.335 -16.722 1.00 . A A . 130 ASP O 1 1
6 16323 1 1 130 ASP OD1 O 40.326 13.192 -16.747 1.00 . A A . 130 ASP OD1 1 1
6 16324 1 1 130 ASP OD2 O 41.693 14.711 -17.431 1.00 . A A . 130 ASP OD2 1 1
6 16325 1 1 131 SER C C 34.882 14.465 -16.964 1.00 . A A . 131 SER C 1 1
6 16326 1 1 131 SER CA C 35.975 15.488 -17.281 1.00 . A A . 131 SER CA 1 1
6 16327 1 1 131 SER CB C 35.395 16.668 -18.058 1.00 . A A . 131 SER CB 1 1
6 16328 1 1 131 SER H H 37.138 15.271 -19.078 1.00 . A A . 131 SER H 1 1
6 16329 1 1 131 SER HA H 36.439 15.838 -16.372 1.00 . A A . 131 SER HA 1 1
6 16330 1 1 131 SER HB2 H 34.879 16.307 -18.932 1.00 . A A . 131 SER HB2 1 1
6 16331 1 1 131 SER HB3 H 34.697 17.205 -17.428 1.00 . A A . 131 SER HB3 1 1
6 16332 1 1 131 SER HG H 36.508 18.247 -17.824 1.00 . A A . 131 SER HG 1 1
6 16333 1 1 131 SER N N 36.992 14.892 -18.188 1.00 . A A . 131 SER N 1 1
6 16334 1 1 131 SER O O 34.349 14.431 -15.874 1.00 . A A . 131 SER O 1 1
6 16335 1 1 131 SER OG O 36.451 17.530 -18.460 1.00 . A A . 131 SER OG 1 1
6 16336 1 1 132 MET C C 33.865 11.574 -16.740 1.00 . A A . 132 MET C 1 1
6 16337 1 1 132 MET CA C 33.395 12.696 -17.665 1.00 . A A . 132 MET CA 1 1
6 16338 1 1 132 MET CB C 33.002 12.156 -19.040 1.00 . A A . 132 MET CB 1 1
6 16339 1 1 132 MET CE C 33.128 12.082 -22.135 1.00 . A A . 132 MET CE 1 1
6 16340 1 1 132 MET CG C 32.299 13.261 -19.832 1.00 . A A . 132 MET CG 1 1
6 16341 1 1 132 MET H H 34.917 13.719 -18.810 1.00 . A A . 132 MET H 1 1
6 16342 1 1 132 MET HA H 32.559 13.210 -17.221 1.00 . A A . 132 MET HA 1 1
6 16343 1 1 132 MET HB2 H 33.888 11.836 -19.570 1.00 . A A . 132 MET HB2 1 1
6 16344 1 1 132 MET HB3 H 32.330 11.318 -18.920 1.00 . A A . 132 MET HB3 1 1
6 16345 1 1 132 MET HE1 H 33.752 11.566 -21.418 1.00 . A A . 132 MET HE1 1 1
6 16346 1 1 132 MET HE2 H 33.644 12.960 -22.489 1.00 . A A . 132 MET HE2 1 1
6 16347 1 1 132 MET HE3 H 32.917 11.430 -22.971 1.00 . A A . 132 MET HE3 1 1
6 16348 1 1 132 MET HG2 H 31.517 13.695 -19.228 1.00 . A A . 132 MET HG2 1 1
6 16349 1 1 132 MET HG3 H 33.016 14.025 -20.096 1.00 . A A . 132 MET HG3 1 1
6 16350 1 1 132 MET N N 34.502 13.662 -17.919 1.00 . A A . 132 MET N 1 1
6 16351 1 1 132 MET O O 33.146 11.142 -15.860 1.00 . A A . 132 MET O 1 1
6 16352 1 1 132 MET SD S 31.578 12.568 -21.342 1.00 . A A . 132 MET SD 1 1
6 16353 1 1 133 VAL C C 35.529 10.620 -14.518 1.00 . A A . 133 VAL C 1 1
6 16354 1 1 133 VAL CA C 35.616 10.110 -15.960 1.00 . A A . 133 VAL CA 1 1
6 16355 1 1 133 VAL CB C 37.074 9.921 -16.381 1.00 . A A . 133 VAL CB 1 1
6 16356 1 1 133 VAL CG1 C 37.732 8.858 -15.502 1.00 . A A . 133 VAL CG1 1 1
6 16357 1 1 133 VAL CG2 C 37.124 9.472 -17.844 1.00 . A A . 133 VAL CG2 1 1
6 16358 1 1 133 VAL H H 35.663 11.540 -17.568 1.00 . A A . 133 VAL H 1 1
6 16359 1 1 133 VAL HA H 35.072 9.185 -16.071 1.00 . A A . 133 VAL HA 1 1
6 16360 1 1 133 VAL HB H 37.604 10.856 -16.272 1.00 . A A . 133 VAL HB 1 1
6 16361 1 1 133 VAL HG11 H 37.715 7.908 -16.014 1.00 . A A . 133 VAL HG11 1 1
6 16362 1 1 133 VAL HG12 H 37.190 8.775 -14.571 1.00 . A A . 133 VAL HG12 1 1
6 16363 1 1 133 VAL HG13 H 38.754 9.140 -15.300 1.00 . A A . 133 VAL HG13 1 1
6 16364 1 1 133 VAL HG21 H 36.119 9.368 -18.224 1.00 . A A . 133 VAL HG21 1 1
6 16365 1 1 133 VAL HG22 H 37.634 8.522 -17.911 1.00 . A A . 133 VAL HG22 1 1
6 16366 1 1 133 VAL HG23 H 37.656 10.207 -18.428 1.00 . A A . 133 VAL HG23 1 1
6 16367 1 1 133 VAL N N 35.084 11.146 -16.885 1.00 . A A . 133 VAL N 1 1
6 16368 1 1 133 VAL O O 35.041 9.942 -13.633 1.00 . A A . 133 VAL O 1 1
6 16369 1 1 134 ARG C C 34.298 12.417 -12.516 1.00 . A A . 134 ARG C 1 1
6 16370 1 1 134 ARG CA C 35.771 12.428 -12.929 1.00 . A A . 134 ARG CA 1 1
6 16371 1 1 134 ARG CB C 36.269 13.867 -13.059 1.00 . A A . 134 ARG CB 1 1
6 16372 1 1 134 ARG CD C 38.266 15.284 -13.553 1.00 . A A . 134 ARG CD 1 1
6 16373 1 1 134 ARG CG C 37.692 13.867 -13.616 1.00 . A A . 134 ARG CG 1 1
6 16374 1 1 134 ARG CZ C 40.344 16.251 -14.350 1.00 . A A . 134 ARG CZ 1 1
6 16375 1 1 134 ARG H H 36.250 12.396 -15.032 1.00 . A A . 134 ARG H 1 1
6 16376 1 1 134 ARG HA H 36.372 11.888 -12.215 1.00 . A A . 134 ARG HA 1 1
6 16377 1 1 134 ARG HB2 H 35.620 14.413 -13.729 1.00 . A A . 134 ARG HB2 1 1
6 16378 1 1 134 ARG HB3 H 36.264 14.339 -12.089 1.00 . A A . 134 ARG HB3 1 1
6 16379 1 1 134 ARG HD2 H 37.596 15.982 -14.037 1.00 . A A . 134 ARG HD2 1 1
6 16380 1 1 134 ARG HD3 H 38.439 15.576 -12.529 1.00 . A A . 134 ARG HD3 1 1
6 16381 1 1 134 ARG HE H 39.822 14.372 -14.727 1.00 . A A . 134 ARG HE 1 1
6 16382 1 1 134 ARG HG2 H 38.307 13.200 -13.031 1.00 . A A . 134 ARG HG2 1 1
6 16383 1 1 134 ARG HG3 H 37.672 13.535 -14.643 1.00 . A A . 134 ARG HG3 1 1
6 16384 1 1 134 ARG HH11 H 39.132 17.431 -13.272 1.00 . A A . 134 ARG HH11 1 1
6 16385 1 1 134 ARG HH12 H 40.603 18.165 -13.818 1.00 . A A . 134 ARG HH12 1 1
6 16386 1 1 134 ARG HH21 H 41.740 15.322 -15.441 1.00 . A A . 134 ARG HH21 1 1
6 16387 1 1 134 ARG HH22 H 42.077 16.973 -15.043 1.00 . A A . 134 ARG HH22 1 1
6 16388 1 1 134 ARG N N 35.917 11.844 -14.292 1.00 . A A . 134 ARG N 1 1
6 16389 1 1 134 ARG NE N 39.559 15.207 -14.288 1.00 . A A . 134 ARG NE 1 1
6 16390 1 1 134 ARG NH1 N 39.998 17.369 -13.768 1.00 . A A . 134 ARG NH1 1 1
6 16391 1 1 134 ARG NH2 N 41.475 16.176 -14.995 1.00 . A A . 134 ARG NH2 1 1
6 16392 1 1 134 ARG O O 33.958 12.138 -11.383 1.00 . A A . 134 ARG O 1 1
6 16393 1 1 135 ARG C C 31.493 11.553 -12.453 1.00 . A A . 135 ARG C 1 1
6 16394 1 1 135 ARG CA C 31.982 12.862 -13.074 1.00 . A A . 135 ARG CA 1 1
6 16395 1 1 135 ARG CB C 31.280 13.109 -14.409 1.00 . A A . 135 ARG CB 1 1
6 16396 1 1 135 ARG CD C 30.376 14.972 -15.801 1.00 . A A . 135 ARG CD 1 1
6 16397 1 1 135 ARG CG C 30.569 14.462 -14.372 1.00 . A A . 135 ARG CG 1 1
6 16398 1 1 135 ARG CZ C 29.021 14.171 -17.649 1.00 . A A . 135 ARG CZ 1 1
6 16399 1 1 135 ARG H H 33.732 13.045 -14.309 1.00 . A A . 135 ARG H 1 1
6 16400 1 1 135 ARG HA H 31.799 13.689 -12.406 1.00 . A A . 135 ARG HA 1 1
6 16401 1 1 135 ARG HB2 H 32.011 13.107 -15.204 1.00 . A A . 135 ARG HB2 1 1
6 16402 1 1 135 ARG HB3 H 30.554 12.328 -14.584 1.00 . A A . 135 ARG HB3 1 1
6 16403 1 1 135 ARG HD2 H 30.068 16.008 -15.791 1.00 . A A . 135 ARG HD2 1 1
6 16404 1 1 135 ARG HD3 H 31.286 14.853 -16.370 1.00 . A A . 135 ARG HD3 1 1
6 16405 1 1 135 ARG HE H 28.804 13.501 -15.791 1.00 . A A . 135 ARG HE 1 1
6 16406 1 1 135 ARG HG2 H 29.606 14.349 -13.895 1.00 . A A . 135 ARG HG2 1 1
6 16407 1 1 135 ARG HG3 H 31.167 15.167 -13.816 1.00 . A A . 135 ARG HG3 1 1
6 16408 1 1 135 ARG HH11 H 30.401 15.565 -18.057 1.00 . A A . 135 ARG HH11 1 1
6 16409 1 1 135 ARG HH12 H 29.461 15.023 -19.406 1.00 . A A . 135 ARG HH12 1 1
6 16410 1 1 135 ARG HH21 H 27.573 12.791 -17.545 1.00 . A A . 135 ARG HH21 1 1
6 16411 1 1 135 ARG HH22 H 27.863 13.457 -19.117 1.00 . A A . 135 ARG HH22 1 1
6 16412 1 1 135 ARG N N 33.427 12.779 -13.417 1.00 . A A . 135 ARG N 1 1
6 16413 1 1 135 ARG NE N 29.302 14.113 -16.373 1.00 . A A . 135 ARG NE 1 1
6 16414 1 1 135 ARG NH1 N 29.680 14.983 -18.431 1.00 . A A . 135 ARG NH1 1 1
6 16415 1 1 135 ARG NH2 N 28.079 13.415 -18.142 1.00 . A A . 135 ARG NH2 1 1
6 16416 1 1 135 ARG O O 30.925 11.544 -11.381 1.00 . A A . 135 ARG O 1 1
6 16417 1 1 136 PHE C C 31.651 8.810 -11.310 1.00 . A A . 136 PHE C 1 1
6 16418 1 1 136 PHE CA C 31.006 9.199 -12.645 1.00 . A A . 136 PHE CA 1 1
6 16419 1 1 136 PHE CB C 31.271 8.141 -13.728 1.00 . A A . 136 PHE CB 1 1
6 16420 1 1 136 PHE CD1 C 32.971 6.675 -12.570 1.00 . A A . 136 PHE CD1 1 1
6 16421 1 1 136 PHE CD2 C 33.665 7.962 -14.508 1.00 . A A . 136 PHE CD2 1 1
6 16422 1 1 136 PHE CE1 C 34.265 6.149 -12.454 1.00 . A A . 136 PHE CE1 1 1
6 16423 1 1 136 PHE CE2 C 34.960 7.436 -14.392 1.00 . A A . 136 PHE CE2 1 1
6 16424 1 1 136 PHE CG C 32.671 7.582 -13.597 1.00 . A A . 136 PHE CG 1 1
6 16425 1 1 136 PHE CZ C 35.260 6.531 -13.365 1.00 . A A . 136 PHE CZ 1 1
6 16426 1 1 136 PHE H H 31.981 10.499 -14.064 1.00 . A A . 136 PHE H 1 1
6 16427 1 1 136 PHE HA H 29.943 9.323 -12.513 1.00 . A A . 136 PHE HA 1 1
6 16428 1 1 136 PHE HB2 H 30.556 7.338 -13.622 1.00 . A A . 136 PHE HB2 1 1
6 16429 1 1 136 PHE HB3 H 31.157 8.593 -14.702 1.00 . A A . 136 PHE HB3 1 1
6 16430 1 1 136 PHE HD1 H 32.204 6.382 -11.867 1.00 . A A . 136 PHE HD1 1 1
6 16431 1 1 136 PHE HD2 H 33.435 8.660 -15.300 1.00 . A A . 136 PHE HD2 1 1
6 16432 1 1 136 PHE HE1 H 34.497 5.450 -11.664 1.00 . A A . 136 PHE HE1 1 1
6 16433 1 1 136 PHE HE2 H 35.725 7.729 -15.093 1.00 . A A . 136 PHE HE2 1 1
6 16434 1 1 136 PHE HZ H 36.257 6.126 -13.276 1.00 . A A . 136 PHE HZ 1 1
6 16435 1 1 136 PHE N N 31.599 10.464 -13.163 1.00 . A A . 136 PHE N 1 1
6 16436 1 1 136 PHE O O 30.987 8.341 -10.409 1.00 . A A . 136 PHE O 1 1
6 16437 1 1 137 ASP C C 32.999 9.259 -8.729 1.00 . A A . 137 ASP C 1 1
6 16438 1 1 137 ASP CA C 33.607 8.521 -9.924 1.00 . A A . 137 ASP CA 1 1
6 16439 1 1 137 ASP CB C 35.078 8.902 -10.100 1.00 . A A . 137 ASP CB 1 1
6 16440 1 1 137 ASP CG C 35.898 8.316 -8.949 1.00 . A A . 137 ASP CG 1 1
6 16441 1 1 137 ASP H H 33.478 9.291 -11.937 1.00 . A A . 137 ASP H 1 1
6 16442 1 1 137 ASP HA H 33.514 7.455 -9.794 1.00 . A A . 137 ASP HA 1 1
6 16443 1 1 137 ASP HB2 H 35.441 8.509 -11.039 1.00 . A A . 137 ASP HB2 1 1
6 16444 1 1 137 ASP HB3 H 35.174 9.977 -10.098 1.00 . A A . 137 ASP HB3 1 1
6 16445 1 1 137 ASP N N 32.943 8.949 -11.189 1.00 . A A . 137 ASP N 1 1
6 16446 1 1 137 ASP O O 32.617 8.657 -7.745 1.00 . A A . 137 ASP O 1 1
6 16447 1 1 137 ASP OD1 O 35.330 7.584 -8.155 1.00 . A A . 137 ASP OD1 1 1
6 16448 1 1 137 ASP OD2 O 37.080 8.609 -8.882 1.00 . A A . 137 ASP OD2 1 1
6 16449 1 1 138 LYS C C 30.783 10.854 -7.501 1.00 . A A . 138 LYS C 1 1
6 16450 1 1 138 LYS CA C 32.231 11.309 -7.701 1.00 . A A . 138 LYS CA 1 1
6 16451 1 1 138 LYS CB C 32.280 12.775 -8.134 1.00 . A A . 138 LYS CB 1 1
6 16452 1 1 138 LYS CD C 31.775 15.124 -7.446 1.00 . A A . 138 LYS CD 1 1
6 16453 1 1 138 LYS CE C 31.423 16.025 -6.261 1.00 . A A . 138 LYS CE 1 1
6 16454 1 1 138 LYS CG C 31.784 13.662 -6.991 1.00 . A A . 138 LYS CG 1 1
6 16455 1 1 138 LYS H H 33.142 11.021 -9.635 1.00 . A A . 138 LYS H 1 1
6 16456 1 1 138 LYS HA H 32.795 11.174 -6.789 1.00 . A A . 138 LYS HA 1 1
6 16457 1 1 138 LYS HB2 H 33.297 13.042 -8.385 1.00 . A A . 138 LYS HB2 1 1
6 16458 1 1 138 LYS HB3 H 31.648 12.916 -8.998 1.00 . A A . 138 LYS HB3 1 1
6 16459 1 1 138 LYS HD2 H 32.752 15.388 -7.824 1.00 . A A . 138 LYS HD2 1 1
6 16460 1 1 138 LYS HD3 H 31.040 15.253 -8.226 1.00 . A A . 138 LYS HD3 1 1
6 16461 1 1 138 LYS HE2 H 30.357 16.201 -6.229 1.00 . A A . 138 LYS HE2 1 1
6 16462 1 1 138 LYS HE3 H 31.761 15.583 -5.337 1.00 . A A . 138 LYS HE3 1 1
6 16463 1 1 138 LYS HG2 H 30.783 13.365 -6.714 1.00 . A A . 138 LYS HG2 1 1
6 16464 1 1 138 LYS HG3 H 32.441 13.556 -6.141 1.00 . A A . 138 LYS HG3 1 1
6 16465 1 1 138 LYS HZ1 H 33.170 17.100 -6.616 1.00 . A A . 138 LYS HZ1 1 1
6 16466 1 1 138 LYS HZ2 H 32.004 17.949 -5.719 1.00 . A A . 138 LYS HZ2 1 1
6 16467 1 1 138 LYS HZ3 H 31.800 17.732 -7.392 1.00 . A A . 138 LYS HZ3 1 1
6 16468 1 1 138 LYS N N 32.861 10.552 -8.820 1.00 . A A . 138 LYS N 1 1
6 16469 1 1 138 LYS NZ N 32.154 17.297 -6.516 1.00 . A A . 138 LYS NZ 1 1
6 16470 1 1 138 LYS O O 30.305 10.754 -6.391 1.00 . A A . 138 LYS O 1 1
6 16471 1 1 139 GLN C C 28.482 8.990 -7.593 1.00 . A A . 139 GLN C 1 1
6 16472 1 1 139 GLN CA C 28.627 10.260 -8.432 1.00 . A A . 139 GLN CA 1 1
6 16473 1 1 139 GLN CB C 28.157 9.996 -9.864 1.00 . A A . 139 GLN CB 1 1
6 16474 1 1 139 GLN CD C 27.018 12.093 -10.598 1.00 . A A . 139 GLN CD 1 1
6 16475 1 1 139 GLN CG C 28.301 11.269 -10.698 1.00 . A A . 139 GLN CG 1 1
6 16476 1 1 139 GLN H H 30.453 10.769 -9.456 1.00 . A A . 139 GLN H 1 1
6 16477 1 1 139 GLN HA H 28.063 11.067 -8.001 1.00 . A A . 139 GLN HA 1 1
6 16478 1 1 139 GLN HB2 H 28.759 9.212 -10.300 1.00 . A A . 139 GLN HB2 1 1
6 16479 1 1 139 GLN HB3 H 27.121 9.691 -9.852 1.00 . A A . 139 GLN HB3 1 1
6 16480 1 1 139 GLN HE21 H 26.399 11.602 -12.419 1.00 . A A . 139 GLN HE21 1 1
6 16481 1 1 139 GLN HE22 H 25.367 12.638 -11.557 1.00 . A A . 139 GLN HE22 1 1
6 16482 1 1 139 GLN HG2 H 29.133 11.848 -10.330 1.00 . A A . 139 GLN HG2 1 1
6 16483 1 1 139 GLN HG3 H 28.475 11.005 -11.731 1.00 . A A . 139 GLN HG3 1 1
6 16484 1 1 139 GLN N N 30.064 10.638 -8.568 1.00 . A A . 139 GLN N 1 1
6 16485 1 1 139 GLN NE2 N 26.192 12.113 -11.608 1.00 . A A . 139 GLN NE2 1 1
6 16486 1 1 139 GLN O O 27.653 8.905 -6.709 1.00 . A A . 139 GLN O 1 1
6 16487 1 1 139 GLN OE1 O 26.762 12.725 -9.591 1.00 . A A . 139 GLN OE1 1 1
6 16488 1 1 140 PHE C C 29.617 6.948 -5.658 1.00 . A A . 140 PHE C 1 1
6 16489 1 1 140 PHE CA C 29.181 6.725 -7.101 1.00 . A A . 140 PHE CA 1 1
6 16490 1 1 140 PHE CB C 30.134 5.766 -7.817 1.00 . A A . 140 PHE CB 1 1
6 16491 1 1 140 PHE CD1 C 29.027 3.500 -7.796 1.00 . A A . 140 PHE CD1 1 1
6 16492 1 1 140 PHE CD2 C 30.797 3.952 -6.195 1.00 . A A . 140 PHE CD2 1 1
6 16493 1 1 140 PHE CE1 C 28.889 2.205 -7.278 1.00 . A A . 140 PHE CE1 1 1
6 16494 1 1 140 PHE CE2 C 30.658 2.657 -5.676 1.00 . A A . 140 PHE CE2 1 1
6 16495 1 1 140 PHE CG C 29.981 4.374 -7.255 1.00 . A A . 140 PHE CG 1 1
6 16496 1 1 140 PHE CZ C 29.704 1.783 -6.218 1.00 . A A . 140 PHE CZ 1 1
6 16497 1 1 140 PHE H H 29.935 8.087 -8.584 1.00 . A A . 140 PHE H 1 1
6 16498 1 1 140 PHE HA H 28.176 6.343 -7.131 1.00 . A A . 140 PHE HA 1 1
6 16499 1 1 140 PHE HB2 H 29.904 5.754 -8.872 1.00 . A A . 140 PHE HB2 1 1
6 16500 1 1 140 PHE HB3 H 31.151 6.099 -7.676 1.00 . A A . 140 PHE HB3 1 1
6 16501 1 1 140 PHE HD1 H 28.398 3.826 -8.612 1.00 . A A . 140 PHE HD1 1 1
6 16502 1 1 140 PHE HD2 H 31.532 4.625 -5.778 1.00 . A A . 140 PHE HD2 1 1
6 16503 1 1 140 PHE HE1 H 28.154 1.533 -7.695 1.00 . A A . 140 PHE HE1 1 1
6 16504 1 1 140 PHE HE2 H 31.286 2.332 -4.860 1.00 . A A . 140 PHE HE2 1 1
6 16505 1 1 140 PHE HZ H 29.597 0.786 -5.820 1.00 . A A . 140 PHE HZ 1 1
6 16506 1 1 140 PHE N N 29.277 7.998 -7.868 1.00 . A A . 140 PHE N 1 1
6 16507 1 1 140 PHE O O 29.062 6.380 -4.736 1.00 . A A . 140 PHE O 1 1
6 16508 1 1 141 GLN C C 30.086 8.623 -3.215 1.00 . A A . 141 GLN C 1 1
6 16509 1 1 141 GLN CA C 31.151 7.963 -4.092 1.00 . A A . 141 GLN CA 1 1
6 16510 1 1 141 GLN CB C 32.338 8.906 -4.286 1.00 . A A . 141 GLN CB 1 1
6 16511 1 1 141 GLN CD C 34.640 9.121 -5.233 1.00 . A A . 141 GLN CD 1 1
6 16512 1 1 141 GLN CG C 33.480 8.157 -4.975 1.00 . A A . 141 GLN CG 1 1
6 16513 1 1 141 GLN H H 31.082 8.153 -6.232 1.00 . A A . 141 GLN H 1 1
6 16514 1 1 141 GLN HA H 31.485 7.037 -3.653 1.00 . A A . 141 GLN HA 1 1
6 16515 1 1 141 GLN HB2 H 32.033 9.741 -4.901 1.00 . A A . 141 GLN HB2 1 1
6 16516 1 1 141 GLN HB3 H 32.669 9.269 -3.328 1.00 . A A . 141 GLN HB3 1 1
6 16517 1 1 141 GLN HE21 H 35.960 7.672 -5.547 1.00 . A A . 141 GLN HE21 1 1
6 16518 1 1 141 GLN HE22 H 36.572 9.250 -5.674 1.00 . A A . 141 GLN HE22 1 1
6 16519 1 1 141 GLN HG2 H 33.816 7.351 -4.340 1.00 . A A . 141 GLN HG2 1 1
6 16520 1 1 141 GLN HG3 H 33.133 7.756 -5.914 1.00 . A A . 141 GLN HG3 1 1
6 16521 1 1 141 GLN N N 30.634 7.735 -5.466 1.00 . A A . 141 GLN N 1 1
6 16522 1 1 141 GLN NE2 N 35.822 8.642 -5.508 1.00 . A A . 141 GLN NE2 1 1
6 16523 1 1 141 GLN O O 29.777 8.154 -2.139 1.00 . A A . 141 GLN O 1 1
6 16524 1 1 141 GLN OE1 O 34.469 10.323 -5.184 1.00 . A A . 141 GLN OE1 1 1
6 16525 1 1 142 ASP C C 27.232 9.474 -2.721 1.00 . A A . 142 ASP C 1 1
6 16526 1 1 142 ASP CA C 28.457 10.374 -2.854 1.00 . A A . 142 ASP CA 1 1
6 16527 1 1 142 ASP CB C 28.106 11.649 -3.622 1.00 . A A . 142 ASP CB 1 1
6 16528 1 1 142 ASP CG C 27.374 11.283 -4.912 1.00 . A A . 142 ASP CG 1 1
6 16529 1 1 142 ASP H H 29.750 10.048 -4.555 1.00 . A A . 142 ASP H 1 1
6 16530 1 1 142 ASP HA H 28.846 10.627 -1.880 1.00 . A A . 142 ASP HA 1 1
6 16531 1 1 142 ASP HB2 H 27.471 12.274 -3.012 1.00 . A A . 142 ASP HB2 1 1
6 16532 1 1 142 ASP HB3 H 29.013 12.184 -3.865 1.00 . A A . 142 ASP HB3 1 1
6 16533 1 1 142 ASP N N 29.506 9.697 -3.672 1.00 . A A . 142 ASP N 1 1
6 16534 1 1 142 ASP O O 26.555 9.468 -1.712 1.00 . A A . 142 ASP O 1 1
6 16535 1 1 142 ASP OD1 O 28.043 11.062 -5.906 1.00 . A A . 142 ASP OD1 1 1
6 16536 1 1 142 ASP OD2 O 26.155 11.230 -4.884 1.00 . A A . 142 ASP OD2 1 1
6 16537 1 1 143 SER C C 25.891 6.763 -2.667 1.00 . A A . 143 SER C 1 1
6 16538 1 1 143 SER CA C 25.724 7.864 -3.716 1.00 . A A . 143 SER CA 1 1
6 16539 1 1 143 SER CB C 25.656 7.258 -5.114 1.00 . A A . 143 SER CB 1 1
6 16540 1 1 143 SER H H 27.475 8.785 -4.560 1.00 . A A . 143 SER H 1 1
6 16541 1 1 143 SER HA H 24.836 8.444 -3.521 1.00 . A A . 143 SER HA 1 1
6 16542 1 1 143 SER HB2 H 24.772 6.651 -5.203 1.00 . A A . 143 SER HB2 1 1
6 16543 1 1 143 SER HB3 H 25.620 8.054 -5.847 1.00 . A A . 143 SER HB3 1 1
6 16544 1 1 143 SER HG H 27.489 6.725 -4.718 1.00 . A A . 143 SER HG 1 1
6 16545 1 1 143 SER N N 26.927 8.741 -3.749 1.00 . A A . 143 SER N 1 1
6 16546 1 1 143 SER O O 24.936 6.122 -2.275 1.00 . A A . 143 SER O 1 1
6 16547 1 1 143 SER OG O 26.805 6.448 -5.332 1.00 . A A . 143 SER OG 1 1
6 16548 1 1 144 GLY C C 26.975 4.035 -2.040 1.00 . A A . 144 GLY C 1 1
6 16549 1 1 144 GLY CA C 27.314 5.346 -1.330 1.00 . A A . 144 GLY CA 1 1
6 16550 1 1 144 GLY H H 27.871 6.959 -2.642 1.00 . A A . 144 GLY H 1 1
6 16551 1 1 144 GLY HA2 H 28.347 5.332 -1.012 1.00 . A A . 144 GLY HA2 1 1
6 16552 1 1 144 GLY HA3 H 26.671 5.465 -0.473 1.00 . A A . 144 GLY HA3 1 1
6 16553 1 1 144 GLY N N 27.100 6.475 -2.274 1.00 . A A . 144 GLY N 1 1
6 16554 1 1 144 GLY O O 26.525 3.087 -1.430 1.00 . A A . 144 GLY O 1 1
6 16555 1 1 145 LEU C C 27.901 1.655 -3.793 1.00 . A A . 145 LEU C 1 1
6 16556 1 1 145 LEU CA C 26.849 2.729 -4.077 1.00 . A A . 145 LEU CA 1 1
6 16557 1 1 145 LEU CB C 26.872 3.130 -5.553 1.00 . A A . 145 LEU CB 1 1
6 16558 1 1 145 LEU CD1 C 25.964 4.837 -7.140 1.00 . A A . 145 LEU CD1 1 1
6 16559 1 1 145 LEU CD2 C 24.423 3.237 -6.014 1.00 . A A . 145 LEU CD2 1 1
6 16560 1 1 145 LEU CG C 25.697 4.065 -5.848 1.00 . A A . 145 LEU CG 1 1
6 16561 1 1 145 LEU H H 27.533 4.757 -3.809 1.00 . A A . 145 LEU H 1 1
6 16562 1 1 145 LEU HA H 25.867 2.374 -3.806 1.00 . A A . 145 LEU HA 1 1
6 16563 1 1 145 LEU HB2 H 27.801 3.636 -5.773 1.00 . A A . 145 LEU HB2 1 1
6 16564 1 1 145 LEU HB3 H 26.789 2.246 -6.168 1.00 . A A . 145 LEU HB3 1 1
6 16565 1 1 145 LEU HD11 H 25.473 4.340 -7.964 1.00 . A A . 145 LEU HD11 1 1
6 16566 1 1 145 LEU HD12 H 27.027 4.876 -7.324 1.00 . A A . 145 LEU HD12 1 1
6 16567 1 1 145 LEU HD13 H 25.578 5.841 -7.044 1.00 . A A . 145 LEU HD13 1 1
6 16568 1 1 145 LEU HD21 H 24.670 2.187 -5.980 1.00 . A A . 145 LEU HD21 1 1
6 16569 1 1 145 LEU HD22 H 23.968 3.470 -6.966 1.00 . A A . 145 LEU HD22 1 1
6 16570 1 1 145 LEU HD23 H 23.733 3.473 -5.218 1.00 . A A . 145 LEU HD23 1 1
6 16571 1 1 145 LEU HG H 25.575 4.761 -5.030 1.00 . A A . 145 LEU HG 1 1
6 16572 1 1 145 LEU N N 27.176 3.977 -3.331 1.00 . A A . 145 LEU N 1 1
6 16573 1 1 145 LEU O O 29.083 1.931 -3.728 1.00 . A A . 145 LEU O 1 1
6 16574 1 1 146 THR C C 28.617 -1.570 -4.503 1.00 . A A . 146 THR C 1 1
6 16575 1 1 146 THR CA C 28.452 -0.650 -3.292 1.00 . A A . 146 THR CA 1 1
6 16576 1 1 146 THR CB C 27.840 -1.412 -2.116 1.00 . A A . 146 THR CB 1 1
6 16577 1 1 146 THR CG2 C 27.552 -0.440 -0.971 1.00 . A A . 146 THR CG2 1 1
6 16578 1 1 146 THR H H 26.521 0.238 -3.637 1.00 . A A . 146 THR H 1 1
6 16579 1 1 146 THR HA H 29.405 -0.232 -3.005 1.00 . A A . 146 THR HA 1 1
6 16580 1 1 146 THR HB H 28.531 -2.167 -1.777 1.00 . A A . 146 THR HB 1 1
6 16581 1 1 146 THR HG1 H 25.928 -1.375 -2.474 1.00 . A A . 146 THR HG1 1 1
6 16582 1 1 146 THR HG21 H 28.447 -0.301 -0.383 1.00 . A A . 146 THR HG21 1 1
6 16583 1 1 146 THR HG22 H 26.769 -0.844 -0.345 1.00 . A A . 146 THR HG22 1 1
6 16584 1 1 146 THR HG23 H 27.235 0.510 -1.376 1.00 . A A . 146 THR HG23 1 1
6 16585 1 1 146 THR N N 27.480 0.436 -3.599 1.00 . A A . 146 THR N 1 1
6 16586 1 1 146 THR O O 29.344 -2.543 -4.458 1.00 . A A . 146 THR O 1 1
6 16587 1 1 146 THR OG1 O 26.629 -2.027 -2.534 1.00 . A A . 146 THR OG1 1 1
6 16588 1 1 147 GLY C C 26.997 -1.814 -7.802 1.00 . A A . 147 GLY C 1 1
6 16589 1 1 147 GLY CA C 28.118 -2.113 -6.805 1.00 . A A . 147 GLY CA 1 1
6 16590 1 1 147 GLY H H 27.400 -0.464 -5.619 1.00 . A A . 147 GLY H 1 1
6 16591 1 1 147 GLY HA2 H 29.074 -1.911 -7.268 1.00 . A A . 147 GLY HA2 1 1
6 16592 1 1 147 GLY HA3 H 28.072 -3.153 -6.520 1.00 . A A . 147 GLY HA3 1 1
6 16593 1 1 147 GLY N N 27.968 -1.261 -5.593 1.00 . A A . 147 GLY N 1 1
6 16594 1 1 147 GLY O O 25.837 -1.743 -7.449 1.00 . A A . 147 GLY O 1 1
6 16595 1 1 148 VAL C C 25.705 -2.994 -10.466 1.00 . A A . 148 VAL C 1 1
6 16596 1 1 148 VAL CA C 26.273 -1.611 -10.114 1.00 . A A . 148 VAL CA 1 1
6 16597 1 1 148 VAL CB C 26.988 -0.976 -11.319 1.00 . A A . 148 VAL CB 1 1
6 16598 1 1 148 VAL CG1 C 27.290 0.490 -11.011 1.00 . A A . 148 VAL CG1 1 1
6 16599 1 1 148 VAL CG2 C 28.299 -1.707 -11.603 1.00 . A A . 148 VAL CG2 1 1
6 16600 1 1 148 VAL H H 28.260 -1.913 -9.319 1.00 . A A . 148 VAL H 1 1
6 16601 1 1 148 VAL HA H 25.493 -0.959 -9.762 1.00 . A A . 148 VAL HA 1 1
6 16602 1 1 148 VAL HB H 26.356 -1.034 -12.187 1.00 . A A . 148 VAL HB 1 1
6 16603 1 1 148 VAL HG11 H 26.363 1.029 -10.887 1.00 . A A . 148 VAL HG11 1 1
6 16604 1 1 148 VAL HG12 H 27.852 0.921 -11.826 1.00 . A A . 148 VAL HG12 1 1
6 16605 1 1 148 VAL HG13 H 27.868 0.555 -10.101 1.00 . A A . 148 VAL HG13 1 1
6 16606 1 1 148 VAL HG21 H 29.120 -1.128 -11.209 1.00 . A A . 148 VAL HG21 1 1
6 16607 1 1 148 VAL HG22 H 28.420 -1.823 -12.670 1.00 . A A . 148 VAL HG22 1 1
6 16608 1 1 148 VAL HG23 H 28.282 -2.677 -11.132 1.00 . A A . 148 VAL HG23 1 1
6 16609 1 1 148 VAL N N 27.328 -1.761 -9.062 1.00 . A A . 148 VAL N 1 1
6 16610 1 1 148 VAL O O 26.263 -3.995 -10.065 1.00 . A A . 148 VAL O 1 1
6 16611 1 1 149 PRO C C 23.286 -0.988 -10.463 1.00 . A A . 149 PRO C 1 1
6 16612 1 1 149 PRO CA C 23.891 -1.789 -11.617 1.00 . A A . 149 PRO CA 1 1
6 16613 1 1 149 PRO CB C 22.784 -2.317 -12.526 1.00 . A A . 149 PRO CB 1 1
6 16614 1 1 149 PRO CD C 23.809 -4.232 -11.477 1.00 . A A . 149 PRO CD 1 1
6 16615 1 1 149 PRO CG C 22.522 -3.711 -12.058 1.00 . A A . 149 PRO CG 1 1
6 16616 1 1 149 PRO HA H 24.564 -1.179 -12.187 1.00 . A A . 149 PRO HA 1 1
6 16617 1 1 149 PRO HB2 H 21.895 -1.710 -12.423 1.00 . A A . 149 PRO HB2 1 1
6 16618 1 1 149 PRO HB3 H 23.116 -2.329 -13.552 1.00 . A A . 149 PRO HB3 1 1
6 16619 1 1 149 PRO HD2 H 23.612 -4.827 -10.595 1.00 . A A . 149 PRO HD2 1 1
6 16620 1 1 149 PRO HD3 H 24.348 -4.809 -12.211 1.00 . A A . 149 PRO HD3 1 1
6 16621 1 1 149 PRO HG2 H 21.749 -3.705 -11.301 1.00 . A A . 149 PRO HG2 1 1
6 16622 1 1 149 PRO HG3 H 22.222 -4.330 -12.888 1.00 . A A . 149 PRO HG3 1 1
6 16623 1 1 149 PRO N N 24.566 -3.024 -11.128 1.00 . A A . 149 PRO N 1 1
6 16624 1 1 149 PRO O O 22.436 -1.468 -9.740 1.00 . A A . 149 PRO O 1 1
6 16625 1 1 150 ALA C C 22.173 2.275 -10.173 1.00 . A A . 150 ALA C 1 1
6 16626 1 1 150 ALA CA C 22.899 1.160 -9.421 1.00 . A A . 150 ALA CA 1 1
6 16627 1 1 150 ALA CB C 24.010 1.734 -8.540 1.00 . A A . 150 ALA CB 1 1
6 16628 1 1 150 ALA H H 24.192 0.669 -11.073 1.00 . A A . 150 ALA H 1 1
6 16629 1 1 150 ALA HA H 22.205 0.591 -8.822 1.00 . A A . 150 ALA HA 1 1
6 16630 1 1 150 ALA HB1 H 23.777 1.551 -7.501 1.00 . A A . 150 ALA HB1 1 1
6 16631 1 1 150 ALA HB2 H 24.090 2.798 -8.709 1.00 . A A . 150 ALA HB2 1 1
6 16632 1 1 150 ALA HB3 H 24.948 1.260 -8.787 1.00 . A A . 150 ALA HB3 1 1
6 16633 1 1 150 ALA N N 23.595 0.277 -10.397 1.00 . A A . 150 ALA N 1 1
6 16634 1 1 150 ALA O O 22.734 2.909 -11.041 1.00 . A A . 150 ALA O 1 1
6 16635 1 1 151 VAL C C 19.939 4.769 -9.640 1.00 . A A . 151 VAL C 1 1
6 16636 1 1 151 VAL CA C 20.192 3.595 -10.582 1.00 . A A . 151 VAL CA 1 1
6 16637 1 1 151 VAL CB C 18.872 2.953 -11.007 1.00 . A A . 151 VAL CB 1 1
6 16638 1 1 151 VAL CG1 C 18.069 3.946 -11.850 1.00 . A A . 151 VAL CG1 1 1
6 16639 1 1 151 VAL CG2 C 19.160 1.699 -11.836 1.00 . A A . 151 VAL CG2 1 1
6 16640 1 1 151 VAL H H 20.486 1.995 -9.164 1.00 . A A . 151 VAL H 1 1
6 16641 1 1 151 VAL HA H 20.743 3.919 -11.450 1.00 . A A . 151 VAL HA 1 1
6 16642 1 1 151 VAL HB H 18.303 2.683 -10.129 1.00 . A A . 151 VAL HB 1 1
6 16643 1 1 151 VAL HG11 H 17.420 4.521 -11.206 1.00 . A A . 151 VAL HG11 1 1
6 16644 1 1 151 VAL HG12 H 17.474 3.406 -12.572 1.00 . A A . 151 VAL HG12 1 1
6 16645 1 1 151 VAL HG13 H 18.746 4.610 -12.365 1.00 . A A . 151 VAL HG13 1 1
6 16646 1 1 151 VAL HG21 H 19.378 0.872 -11.175 1.00 . A A . 151 VAL HG21 1 1
6 16647 1 1 151 VAL HG22 H 20.009 1.880 -12.479 1.00 . A A . 151 VAL HG22 1 1
6 16648 1 1 151 VAL HG23 H 18.296 1.460 -12.439 1.00 . A A . 151 VAL HG23 1 1
6 16649 1 1 151 VAL N N 20.932 2.519 -9.862 1.00 . A A . 151 VAL N 1 1
6 16650 1 1 151 VAL O O 19.396 4.606 -8.567 1.00 . A A . 151 VAL O 1 1
6 16651 1 1 152 VAL C C 19.188 8.121 -9.764 1.00 . A A . 152 VAL C 1 1
6 16652 1 1 152 VAL CA C 20.149 7.119 -9.126 1.00 . A A . 152 VAL CA 1 1
6 16653 1 1 152 VAL CB C 21.540 7.733 -8.966 1.00 . A A . 152 VAL CB 1 1
6 16654 1 1 152 VAL CG1 C 21.490 8.854 -7.925 1.00 . A A . 152 VAL CG1 1 1
6 16655 1 1 152 VAL CG2 C 22.522 6.650 -8.507 1.00 . A A . 152 VAL CG2 1 1
6 16656 1 1 152 VAL H H 20.796 6.055 -10.889 1.00 . A A . 152 VAL H 1 1
6 16657 1 1 152 VAL HA H 19.776 6.799 -8.165 1.00 . A A . 152 VAL HA 1 1
6 16658 1 1 152 VAL HB H 21.863 8.139 -9.914 1.00 . A A . 152 VAL HB 1 1
6 16659 1 1 152 VAL HG11 H 20.642 9.493 -8.123 1.00 . A A . 152 VAL HG11 1 1
6 16660 1 1 152 VAL HG12 H 22.399 9.437 -7.979 1.00 . A A . 152 VAL HG12 1 1
6 16661 1 1 152 VAL HG13 H 21.395 8.426 -6.938 1.00 . A A . 152 VAL HG13 1 1
6 16662 1 1 152 VAL HG21 H 22.453 5.797 -9.167 1.00 . A A . 152 VAL HG21 1 1
6 16663 1 1 152 VAL HG22 H 22.277 6.347 -7.500 1.00 . A A . 152 VAL HG22 1 1
6 16664 1 1 152 VAL HG23 H 23.527 7.043 -8.531 1.00 . A A . 152 VAL HG23 1 1
6 16665 1 1 152 VAL N N 20.345 5.946 -10.023 1.00 . A A . 152 VAL N 1 1
6 16666 1 1 152 VAL O O 19.374 8.548 -10.883 1.00 . A A . 152 VAL O 1 1
6 16667 1 1 153 VAL C C 17.472 10.884 -8.803 1.00 . A A . 153 VAL C 1 1
6 16668 1 1 153 VAL CA C 17.259 9.571 -9.555 1.00 . A A . 153 VAL CA 1 1
6 16669 1 1 153 VAL CB C 15.871 9.015 -9.264 1.00 . A A . 153 VAL CB 1 1
6 16670 1 1 153 VAL CG1 C 14.816 9.869 -9.971 1.00 . A A . 153 VAL CG1 1 1
6 16671 1 1 153 VAL CG2 C 15.781 7.572 -9.759 1.00 . A A . 153 VAL CG2 1 1
6 16672 1 1 153 VAL H H 18.101 8.216 -8.117 1.00 . A A . 153 VAL H 1 1
6 16673 1 1 153 VAL HA H 17.394 9.709 -10.617 1.00 . A A . 153 VAL HA 1 1
6 16674 1 1 153 VAL HB H 15.699 9.043 -8.201 1.00 . A A . 153 VAL HB 1 1
6 16675 1 1 153 VAL HG11 H 13.927 9.278 -10.138 1.00 . A A . 153 VAL HG11 1 1
6 16676 1 1 153 VAL HG12 H 15.205 10.208 -10.920 1.00 . A A . 153 VAL HG12 1 1
6 16677 1 1 153 VAL HG13 H 14.572 10.722 -9.357 1.00 . A A . 153 VAL HG13 1 1
6 16678 1 1 153 VAL HG21 H 15.595 6.918 -8.920 1.00 . A A . 153 VAL HG21 1 1
6 16679 1 1 153 VAL HG22 H 16.711 7.295 -10.232 1.00 . A A . 153 VAL HG22 1 1
6 16680 1 1 153 VAL HG23 H 14.974 7.485 -10.470 1.00 . A A . 153 VAL HG23 1 1
6 16681 1 1 153 VAL N N 18.199 8.543 -9.031 1.00 . A A . 153 VAL N 1 1
6 16682 1 1 153 VAL O O 17.696 10.892 -7.612 1.00 . A A . 153 VAL O 1 1
6 16683 1 1 154 ASN C C 19.127 13.109 -8.001 1.00 . A A . 154 ASN C 1 1
6 16684 1 1 154 ASN CA C 17.860 13.265 -8.838 1.00 . A A . 154 ASN CA 1 1
6 16685 1 1 154 ASN CB C 16.662 13.583 -7.941 1.00 . A A . 154 ASN CB 1 1
6 16686 1 1 154 ASN CG C 15.575 14.276 -8.763 1.00 . A A . 154 ASN CG 1 1
6 16687 1 1 154 ASN H H 17.431 11.940 -10.473 1.00 . A A . 154 ASN H 1 1
6 16688 1 1 154 ASN HA H 17.987 14.044 -9.571 1.00 . A A . 154 ASN HA 1 1
6 16689 1 1 154 ASN HB2 H 16.272 12.665 -7.526 1.00 . A A . 154 ASN HB2 1 1
6 16690 1 1 154 ASN HB3 H 16.976 14.235 -7.140 1.00 . A A . 154 ASN HB3 1 1
6 16691 1 1 154 ASN HD21 H 15.353 12.752 -10.011 1.00 . A A . 154 ASN HD21 1 1
6 16692 1 1 154 ASN HD22 H 14.352 14.088 -10.314 1.00 . A A . 154 ASN HD22 1 1
6 16693 1 1 154 ASN N N 17.524 11.977 -9.503 1.00 . A A . 154 ASN N 1 1
6 16694 1 1 154 ASN ND2 N 15.051 13.653 -9.781 1.00 . A A . 154 ASN ND2 1 1
6 16695 1 1 154 ASN O O 19.354 13.846 -7.066 1.00 . A A . 154 ASN O 1 1
6 16696 1 1 154 ASN OD1 O 15.200 15.395 -8.475 1.00 . A A . 154 ASN OD1 1 1
6 16697 1 1 155 ASN C C 21.069 12.029 -6.133 1.00 . A A . 155 ASN C 1 1
6 16698 1 1 155 ASN CA C 21.294 12.089 -7.649 1.00 . A A . 155 ASN CA 1 1
6 16699 1 1 155 ASN CB C 22.060 13.361 -8.010 1.00 . A A . 155 ASN CB 1 1
6 16700 1 1 155 ASN CG C 23.516 13.230 -7.558 1.00 . A A . 155 ASN CG 1 1
6 16701 1 1 155 ASN H H 19.826 11.662 -9.175 1.00 . A A . 155 ASN H 1 1
6 16702 1 1 155 ASN HA H 21.839 11.223 -7.988 1.00 . A A . 155 ASN HA 1 1
6 16703 1 1 155 ASN HB2 H 22.023 13.513 -9.077 1.00 . A A . 155 ASN HB2 1 1
6 16704 1 1 155 ASN HB3 H 21.607 14.205 -7.511 1.00 . A A . 155 ASN HB3 1 1
6 16705 1 1 155 ASN HD21 H 23.147 13.903 -5.729 1.00 . A A . 155 ASN HD21 1 1
6 16706 1 1 155 ASN HD22 H 24.766 13.502 -6.040 1.00 . A A . 155 ASN HD22 1 1
6 16707 1 1 155 ASN N N 19.997 12.211 -8.376 1.00 . A A . 155 ASN N 1 1
6 16708 1 1 155 ASN ND2 N 23.836 13.571 -6.340 1.00 . A A . 155 ASN ND2 1 1
6 16709 1 1 155 ASN O O 21.890 12.487 -5.364 1.00 . A A . 155 ASN O 1 1
6 16710 1 1 155 ASN OD1 O 24.365 12.806 -8.316 1.00 . A A . 155 ASN OD1 1 1
6 16711 1 1 156 ARG C C 18.802 10.306 -3.843 1.00 . A A . 156 ARG C 1 1
6 16712 1 1 156 ARG CA C 19.684 11.500 -4.226 1.00 . A A . 156 ARG CA 1 1
6 16713 1 1 156 ARG CB C 18.971 12.824 -3.945 1.00 . A A . 156 ARG CB 1 1
6 16714 1 1 156 ARG CD C 18.441 14.482 -2.153 1.00 . A A . 156 ARG CD 1 1
6 16715 1 1 156 ARG CG C 18.859 13.037 -2.434 1.00 . A A . 156 ARG CG 1 1
6 16716 1 1 156 ARG CZ C 17.651 15.579 -0.138 1.00 . A A . 156 ARG CZ 1 1
6 16717 1 1 156 ARG H H 19.279 11.188 -6.322 1.00 . A A . 156 ARG H 1 1
6 16718 1 1 156 ARG HA H 20.614 11.464 -3.676 1.00 . A A . 156 ARG HA 1 1
6 16719 1 1 156 ARG HB2 H 19.534 13.635 -4.383 1.00 . A A . 156 ARG HB2 1 1
6 16720 1 1 156 ARG HB3 H 17.982 12.799 -4.377 1.00 . A A . 156 ARG HB3 1 1
6 16721 1 1 156 ARG HD2 H 19.226 15.163 -2.454 1.00 . A A . 156 ARG HD2 1 1
6 16722 1 1 156 ARG HD3 H 17.522 14.718 -2.664 1.00 . A A . 156 ARG HD3 1 1
6 16723 1 1 156 ARG HE H 18.545 13.806 -0.111 1.00 . A A . 156 ARG HE 1 1
6 16724 1 1 156 ARG HG2 H 18.119 12.361 -2.030 1.00 . A A . 156 ARG HG2 1 1
6 16725 1 1 156 ARG HG3 H 19.815 12.844 -1.971 1.00 . A A . 156 ARG HG3 1 1
6 16726 1 1 156 ARG HH11 H 17.369 16.536 -1.877 1.00 . A A . 156 ARG HH11 1 1
6 16727 1 1 156 ARG HH12 H 16.789 17.357 -0.468 1.00 . A A . 156 ARG HH12 1 1
6 16728 1 1 156 ARG HH21 H 17.792 14.871 1.729 1.00 . A A . 156 ARG HH21 1 1
6 16729 1 1 156 ARG HH22 H 17.028 16.418 1.570 1.00 . A A . 156 ARG HH22 1 1
6 16730 1 1 156 ARG N N 19.952 11.518 -5.693 1.00 . A A . 156 ARG N 1 1
6 16731 1 1 156 ARG NE N 18.237 14.544 -0.679 1.00 . A A . 156 ARG NE 1 1
6 16732 1 1 156 ARG NH1 N 17.237 16.567 -0.886 1.00 . A A . 156 ARG NH1 1 1
6 16733 1 1 156 ARG NH2 N 17.477 15.626 1.154 1.00 . A A . 156 ARG NH2 1 1
6 16734 1 1 156 ARG O O 18.907 9.790 -2.756 1.00 . A A . 156 ARG O 1 1
6 16735 1 1 157 TYR C C 17.840 7.353 -5.198 1.00 . A A . 157 TYR C 1 1
6 16736 1 1 157 TYR CA C 17.264 8.538 -4.425 1.00 . A A . 157 TYR CA 1 1
6 16737 1 1 157 TYR CB C 15.816 8.803 -4.842 1.00 . A A . 157 TYR CB 1 1
6 16738 1 1 157 TYR CD1 C 15.245 11.124 -4.038 1.00 . A A . 157 TYR CD1 1 1
6 16739 1 1 157 TYR CD2 C 14.517 9.218 -2.723 1.00 . A A . 157 TYR CD2 1 1
6 16740 1 1 157 TYR CE1 C 14.654 11.990 -3.108 1.00 . A A . 157 TYR CE1 1 1
6 16741 1 1 157 TYR CE2 C 13.924 10.082 -1.793 1.00 . A A . 157 TYR CE2 1 1
6 16742 1 1 157 TYR CG C 15.177 9.738 -3.846 1.00 . A A . 157 TYR CG 1 1
6 16743 1 1 157 TYR CZ C 13.993 11.470 -1.985 1.00 . A A . 157 TYR CZ 1 1
6 16744 1 1 157 TYR H H 18.006 10.153 -5.657 1.00 . A A . 157 TYR H 1 1
6 16745 1 1 157 TYR HA H 17.307 8.344 -3.363 1.00 . A A . 157 TYR HA 1 1
6 16746 1 1 157 TYR HB2 H 15.794 9.247 -5.825 1.00 . A A . 157 TYR HB2 1 1
6 16747 1 1 157 TYR HB3 H 15.271 7.871 -4.857 1.00 . A A . 157 TYR HB3 1 1
6 16748 1 1 157 TYR HD1 H 15.752 11.522 -4.905 1.00 . A A . 157 TYR HD1 1 1
6 16749 1 1 157 TYR HD2 H 14.467 8.150 -2.576 1.00 . A A . 157 TYR HD2 1 1
6 16750 1 1 157 TYR HE1 H 14.706 13.059 -3.257 1.00 . A A . 157 TYR HE1 1 1
6 16751 1 1 157 TYR HE2 H 13.415 9.680 -0.927 1.00 . A A . 157 TYR HE2 1 1
6 16752 1 1 157 TYR HH H 13.044 11.790 -0.359 1.00 . A A . 157 TYR HH 1 1
6 16753 1 1 157 TYR N N 18.024 9.785 -4.749 1.00 . A A . 157 TYR N 1 1
6 16754 1 1 157 TYR O O 18.227 7.471 -6.340 1.00 . A A . 157 TYR O 1 1
6 16755 1 1 157 TYR OH O 13.411 12.322 -1.069 1.00 . A A . 157 TYR OH 1 1
6 16756 1 1 158 LEU C C 17.249 4.020 -5.531 1.00 . A A . 158 LEU C 1 1
6 16757 1 1 158 LEU CA C 18.394 4.997 -5.282 1.00 . A A . 158 LEU CA 1 1
6 16758 1 1 158 LEU CB C 19.416 4.392 -4.317 1.00 . A A . 158 LEU CB 1 1
6 16759 1 1 158 LEU CD1 C 21.253 4.077 -5.981 1.00 . A A . 158 LEU CD1 1 1
6 16760 1 1 158 LEU CD2 C 20.844 6.334 -4.991 1.00 . A A . 158 LEU CD2 1 1
6 16761 1 1 158 LEU CG C 20.827 4.828 -4.717 1.00 . A A . 158 LEU CG 1 1
6 16762 1 1 158 LEU H H 17.534 6.129 -3.677 1.00 . A A . 158 LEU H 1 1
6 16763 1 1 158 LEU HA H 18.872 5.268 -6.209 1.00 . A A . 158 LEU HA 1 1
6 16764 1 1 158 LEU HB2 H 19.206 4.732 -3.313 1.00 . A A . 158 LEU HB2 1 1
6 16765 1 1 158 LEU HB3 H 19.351 3.316 -4.352 1.00 . A A . 158 LEU HB3 1 1
6 16766 1 1 158 LEU HD11 H 21.740 4.760 -6.659 1.00 . A A . 158 LEU HD11 1 1
6 16767 1 1 158 LEU HD12 H 20.380 3.655 -6.458 1.00 . A A . 158 LEU HD12 1 1
6 16768 1 1 158 LEU HD13 H 21.936 3.284 -5.715 1.00 . A A . 158 LEU HD13 1 1
6 16769 1 1 158 LEU HD21 H 20.162 6.562 -5.797 1.00 . A A . 158 LEU HD21 1 1
6 16770 1 1 158 LEU HD22 H 21.843 6.638 -5.269 1.00 . A A . 158 LEU HD22 1 1
6 16771 1 1 158 LEU HD23 H 20.541 6.865 -4.101 1.00 . A A . 158 LEU HD23 1 1
6 16772 1 1 158 LEU HG H 21.515 4.597 -3.916 1.00 . A A . 158 LEU HG 1 1
6 16773 1 1 158 LEU N N 17.873 6.203 -4.587 1.00 . A A . 158 LEU N 1 1
6 16774 1 1 158 LEU O O 16.537 3.644 -4.621 1.00 . A A . 158 LEU O 1 1
6 16775 1 1 159 VAL C C 16.244 1.301 -6.598 1.00 . A A . 159 VAL C 1 1
6 16776 1 1 159 VAL CA C 15.917 2.720 -7.071 1.00 . A A . 159 VAL CA 1 1
6 16777 1 1 159 VAL CB C 15.790 2.768 -8.594 1.00 . A A . 159 VAL CB 1 1
6 16778 1 1 159 VAL CG1 C 14.950 1.584 -9.077 1.00 . A A . 159 VAL CG1 1 1
6 16779 1 1 159 VAL CG2 C 15.108 4.074 -9.006 1.00 . A A . 159 VAL CG2 1 1
6 16780 1 1 159 VAL H H 17.619 3.976 -7.477 1.00 . A A . 159 VAL H 1 1
6 16781 1 1 159 VAL HA H 15.005 3.071 -6.614 1.00 . A A . 159 VAL HA 1 1
6 16782 1 1 159 VAL HB H 16.775 2.719 -9.040 1.00 . A A . 159 VAL HB 1 1
6 16783 1 1 159 VAL HG11 H 14.812 1.653 -10.146 1.00 . A A . 159 VAL HG11 1 1
6 16784 1 1 159 VAL HG12 H 13.986 1.605 -8.588 1.00 . A A . 159 VAL HG12 1 1
6 16785 1 1 159 VAL HG13 H 15.456 0.661 -8.837 1.00 . A A . 159 VAL HG13 1 1
6 16786 1 1 159 VAL HG21 H 15.334 4.288 -10.039 1.00 . A A . 159 VAL HG21 1 1
6 16787 1 1 159 VAL HG22 H 15.470 4.881 -8.384 1.00 . A A . 159 VAL HG22 1 1
6 16788 1 1 159 VAL HG23 H 14.040 3.978 -8.882 1.00 . A A . 159 VAL HG23 1 1
6 16789 1 1 159 VAL N N 17.045 3.637 -6.758 1.00 . A A . 159 VAL N 1 1
6 16790 1 1 159 VAL O O 17.081 0.627 -7.164 1.00 . A A . 159 VAL O 1 1
6 16791 1 1 160 GLN C C 14.974 -1.547 -6.089 1.00 . A A . 160 GLN C 1 1
6 16792 1 1 160 GLN CA C 15.745 -0.594 -5.175 1.00 . A A . 160 GLN CA 1 1
6 16793 1 1 160 GLN CB C 15.200 -0.650 -3.746 1.00 . A A . 160 GLN CB 1 1
6 16794 1 1 160 GLN CD C 17.500 -0.325 -2.826 1.00 . A A . 160 GLN CD 1 1
6 16795 1 1 160 GLN CG C 16.069 0.217 -2.833 1.00 . A A . 160 GLN CG 1 1
6 16796 1 1 160 GLN H H 14.818 1.351 -5.211 1.00 . A A . 160 GLN H 1 1
6 16797 1 1 160 GLN HA H 16.797 -0.836 -5.178 1.00 . A A . 160 GLN HA 1 1
6 16798 1 1 160 GLN HB2 H 14.184 -0.280 -3.732 1.00 . A A . 160 GLN HB2 1 1
6 16799 1 1 160 GLN HB3 H 15.216 -1.670 -3.393 1.00 . A A . 160 GLN HB3 1 1
6 16800 1 1 160 GLN HE21 H 18.322 1.445 -3.192 1.00 . A A . 160 GLN HE21 1 1
6 16801 1 1 160 GLN HE22 H 19.415 0.156 -3.032 1.00 . A A . 160 GLN HE22 1 1
6 16802 1 1 160 GLN HG2 H 16.071 1.234 -3.197 1.00 . A A . 160 GLN HG2 1 1
6 16803 1 1 160 GLN HG3 H 15.672 0.194 -1.829 1.00 . A A . 160 GLN HG3 1 1
6 16804 1 1 160 GLN N N 15.532 0.814 -5.617 1.00 . A A . 160 GLN N 1 1
6 16805 1 1 160 GLN NE2 N 18.496 0.494 -3.034 1.00 . A A . 160 GLN NE2 1 1
6 16806 1 1 160 GLN O O 15.533 -2.452 -6.676 1.00 . A A . 160 GLN O 1 1
6 16807 1 1 160 GLN OE1 O 17.714 -1.505 -2.629 1.00 . A A . 160 GLN OE1 1 1
6 16808 1 1 161 GLY C C 12.694 -3.527 -6.616 1.00 . A A . 161 GLY C 1 1
6 16809 1 1 161 GLY CA C 12.912 -2.136 -7.215 1.00 . A A . 161 GLY CA 1 1
6 16810 1 1 161 GLY H H 13.291 -0.531 -5.828 1.00 . A A . 161 GLY H 1 1
6 16811 1 1 161 GLY HA2 H 11.955 -1.665 -7.393 1.00 . A A . 161 GLY HA2 1 1
6 16812 1 1 161 GLY HA3 H 13.445 -2.230 -8.149 1.00 . A A . 161 GLY HA3 1 1
6 16813 1 1 161 GLY N N 13.707 -1.301 -6.272 1.00 . A A . 161 GLY N 1 1
6 16814 1 1 161 GLY O O 12.220 -4.429 -7.278 1.00 . A A . 161 GLY O 1 1
6 16815 1 1 162 GLN C C 11.401 -5.477 -4.811 1.00 . A A . 162 GLN C 1 1
6 16816 1 1 162 GLN CA C 12.870 -5.056 -4.748 1.00 . A A . 162 GLN CA 1 1
6 16817 1 1 162 GLN CB C 13.315 -4.876 -3.296 1.00 . A A . 162 GLN CB 1 1
6 16818 1 1 162 GLN CD C 13.823 -6.062 -1.157 1.00 . A A . 162 GLN CD 1 1
6 16819 1 1 162 GLN CG C 13.352 -6.239 -2.601 1.00 . A A . 162 GLN CG 1 1
6 16820 1 1 162 GLN H H 13.437 -2.978 -4.858 1.00 . A A . 162 GLN H 1 1
6 16821 1 1 162 GLN HA H 13.495 -5.786 -5.237 1.00 . A A . 162 GLN HA 1 1
6 16822 1 1 162 GLN HB2 H 14.299 -4.432 -3.274 1.00 . A A . 162 GLN HB2 1 1
6 16823 1 1 162 GLN HB3 H 12.617 -4.231 -2.782 1.00 . A A . 162 GLN HB3 1 1
6 16824 1 1 162 GLN HE21 H 13.451 -7.948 -0.656 1.00 . A A . 162 GLN HE21 1 1
6 16825 1 1 162 GLN HE22 H 14.081 -6.978 0.587 1.00 . A A . 162 GLN HE22 1 1
6 16826 1 1 162 GLN HG2 H 12.362 -6.673 -2.608 1.00 . A A . 162 GLN HG2 1 1
6 16827 1 1 162 GLN HG3 H 14.036 -6.890 -3.123 1.00 . A A . 162 GLN HG3 1 1
6 16828 1 1 162 GLN N N 13.048 -3.714 -5.375 1.00 . A A . 162 GLN N 1 1
6 16829 1 1 162 GLN NE2 N 13.781 -7.080 -0.341 1.00 . A A . 162 GLN NE2 1 1
6 16830 1 1 162 GLN O O 11.082 -6.616 -5.093 1.00 . A A . 162 GLN O 1 1
6 16831 1 1 162 GLN OE1 O 14.234 -4.988 -0.765 1.00 . A A . 162 GLN OE1 1 1
6 16832 1 1 163 SER C C 8.576 -4.963 -6.079 1.00 . A A . 163 SER C 1 1
6 16833 1 1 163 SER CA C 9.052 -4.908 -4.625 1.00 . A A . 163 SER CA 1 1
6 16834 1 1 163 SER CB C 8.347 -3.781 -3.873 1.00 . A A . 163 SER CB 1 1
6 16835 1 1 163 SER H H 10.779 -3.649 -4.350 1.00 . A A . 163 SER H 1 1
6 16836 1 1 163 SER HA H 8.868 -5.850 -4.133 1.00 . A A . 163 SER HA 1 1
6 16837 1 1 163 SER HB2 H 7.309 -4.032 -3.732 1.00 . A A . 163 SER HB2 1 1
6 16838 1 1 163 SER HB3 H 8.816 -3.644 -2.908 1.00 . A A . 163 SER HB3 1 1
6 16839 1 1 163 SER HG H 7.610 -2.465 -5.103 1.00 . A A . 163 SER HG 1 1
6 16840 1 1 163 SER N N 10.502 -4.564 -4.565 1.00 . A A . 163 SER N 1 1
6 16841 1 1 163 SER O O 7.525 -5.493 -6.378 1.00 . A A . 163 SER O 1 1
6 16842 1 1 163 SER OG O 8.438 -2.582 -4.632 1.00 . A A . 163 SER OG 1 1
6 16843 1 1 164 ALA C C 9.382 -5.544 -9.164 1.00 . A A . 164 ALA C 1 1
6 16844 1 1 164 ALA CA C 8.860 -4.325 -8.399 1.00 . A A . 164 ALA CA 1 1
6 16845 1 1 164 ALA CB C 9.460 -3.039 -8.969 1.00 . A A . 164 ALA CB 1 1
6 16846 1 1 164 ALA H H 10.133 -3.902 -6.712 1.00 . A A . 164 ALA H 1 1
6 16847 1 1 164 ALA HA H 7.785 -4.282 -8.451 1.00 . A A . 164 ALA HA 1 1
6 16848 1 1 164 ALA HB1 H 10.182 -3.286 -9.732 1.00 . A A . 164 ALA HB1 1 1
6 16849 1 1 164 ALA HB2 H 9.946 -2.488 -8.177 1.00 . A A . 164 ALA HB2 1 1
6 16850 1 1 164 ALA HB3 H 8.674 -2.434 -9.398 1.00 . A A . 164 ALA HB3 1 1
6 16851 1 1 164 ALA N N 9.311 -4.365 -6.978 1.00 . A A . 164 ALA N 1 1
6 16852 1 1 164 ALA O O 10.551 -5.634 -9.484 1.00 . A A . 164 ALA O 1 1
6 16853 1 1 165 LYS C C 8.772 -7.317 -11.827 1.00 . A A . 165 LYS C 1 1
6 16854 1 1 165 LYS CA C 8.945 -7.621 -10.335 1.00 . A A . 165 LYS CA 1 1
6 16855 1 1 165 LYS CB C 8.021 -8.763 -9.910 1.00 . A A . 165 LYS CB 1 1
6 16856 1 1 165 LYS CD C 7.412 -10.300 -8.035 1.00 . A A . 165 LYS CD 1 1
6 16857 1 1 165 LYS CE C 7.544 -10.544 -6.531 1.00 . A A . 165 LYS CE 1 1
6 16858 1 1 165 LYS CG C 8.252 -9.082 -8.432 1.00 . A A . 165 LYS CG 1 1
6 16859 1 1 165 LYS H H 7.564 -6.333 -9.296 1.00 . A A . 165 LYS H 1 1
6 16860 1 1 165 LYS HA H 9.969 -7.874 -10.116 1.00 . A A . 165 LYS HA 1 1
6 16861 1 1 165 LYS HB2 H 6.993 -8.468 -10.059 1.00 . A A . 165 LYS HB2 1 1
6 16862 1 1 165 LYS HB3 H 8.234 -9.639 -10.503 1.00 . A A . 165 LYS HB3 1 1
6 16863 1 1 165 LYS HD2 H 6.377 -10.118 -8.282 1.00 . A A . 165 LYS HD2 1 1
6 16864 1 1 165 LYS HD3 H 7.763 -11.169 -8.571 1.00 . A A . 165 LYS HD3 1 1
6 16865 1 1 165 LYS HE2 H 8.510 -10.208 -6.180 1.00 . A A . 165 LYS HE2 1 1
6 16866 1 1 165 LYS HE3 H 6.753 -10.041 -5.997 1.00 . A A . 165 LYS HE3 1 1
6 16867 1 1 165 LYS HG2 H 9.298 -9.297 -8.269 1.00 . A A . 165 LYS HG2 1 1
6 16868 1 1 165 LYS HG3 H 7.960 -8.236 -7.830 1.00 . A A . 165 LYS HG3 1 1
6 16869 1 1 165 LYS HZ1 H 7.392 -12.255 -5.356 1.00 . A A . 165 LYS HZ1 1 1
6 16870 1 1 165 LYS HZ2 H 8.226 -12.490 -6.818 1.00 . A A . 165 LYS HZ2 1 1
6 16871 1 1 165 LYS HZ3 H 6.533 -12.341 -6.816 1.00 . A A . 165 LYS HZ3 1 1
6 16872 1 1 165 LYS N N 8.510 -6.449 -9.521 1.00 . A A . 165 LYS N 1 1
6 16873 1 1 165 LYS NZ N 7.414 -12.018 -6.368 1.00 . A A . 165 LYS NZ 1 1
6 16874 1 1 165 LYS O O 9.225 -8.058 -12.677 1.00 . A A . 165 LYS O 1 1
6 16875 1 1 166 SER C C 8.386 -4.411 -13.813 1.00 . A A . 166 SER C 1 1
6 16876 1 1 166 SER CA C 7.950 -5.860 -13.583 1.00 . A A . 166 SER CA 1 1
6 16877 1 1 166 SER CB C 6.453 -6.018 -13.841 1.00 . A A . 166 SER CB 1 1
6 16878 1 1 166 SER H H 7.791 -5.634 -11.446 1.00 . A A . 166 SER H 1 1
6 16879 1 1 166 SER HA H 8.508 -6.529 -14.218 1.00 . A A . 166 SER HA 1 1
6 16880 1 1 166 SER HB2 H 5.902 -5.346 -13.205 1.00 . A A . 166 SER HB2 1 1
6 16881 1 1 166 SER HB3 H 6.241 -5.783 -14.877 1.00 . A A . 166 SER HB3 1 1
6 16882 1 1 166 SER HG H 5.124 -7.357 -13.365 1.00 . A A . 166 SER HG 1 1
6 16883 1 1 166 SER N N 8.136 -6.224 -12.148 1.00 . A A . 166 SER N 1 1
6 16884 1 1 166 SER O O 8.292 -3.581 -12.934 1.00 . A A . 166 SER O 1 1
6 16885 1 1 166 SER OG O 6.066 -7.356 -13.556 1.00 . A A . 166 SER OG 1 1
6 16886 1 1 167 LEU C C 8.262 -1.694 -14.906 1.00 . A A . 167 LEU C 1 1
6 16887 1 1 167 LEU CA C 9.356 -2.711 -15.237 1.00 . A A . 167 LEU CA 1 1
6 16888 1 1 167 LEU CB C 9.697 -2.665 -16.727 1.00 . A A . 167 LEU CB 1 1
6 16889 1 1 167 LEU CD1 C 11.336 -3.380 -18.470 1.00 . A A . 167 LEU CD1 1 1
6 16890 1 1 167 LEU CD2 C 12.108 -2.936 -16.139 1.00 . A A . 167 LEU CD2 1 1
6 16891 1 1 167 LEU CG C 10.960 -3.485 -16.990 1.00 . A A . 167 LEU CG 1 1
6 16892 1 1 167 LEU H H 8.970 -4.789 -15.673 1.00 . A A . 167 LEU H 1 1
6 16893 1 1 167 LEU HA H 10.237 -2.506 -14.652 1.00 . A A . 167 LEU HA 1 1
6 16894 1 1 167 LEU HB2 H 8.877 -3.075 -17.296 1.00 . A A . 167 LEU HB2 1 1
6 16895 1 1 167 LEU HB3 H 9.867 -1.642 -17.025 1.00 . A A . 167 LEU HB3 1 1
6 16896 1 1 167 LEU HD11 H 12.217 -2.762 -18.574 1.00 . A A . 167 LEU HD11 1 1
6 16897 1 1 167 LEU HD12 H 10.518 -2.936 -19.018 1.00 . A A . 167 LEU HD12 1 1
6 16898 1 1 167 LEU HD13 H 11.540 -4.366 -18.861 1.00 . A A . 167 LEU HD13 1 1
6 16899 1 1 167 LEU HD21 H 13.050 -3.276 -16.542 1.00 . A A . 167 LEU HD21 1 1
6 16900 1 1 167 LEU HD22 H 12.003 -3.289 -15.123 1.00 . A A . 167 LEU HD22 1 1
6 16901 1 1 167 LEU HD23 H 12.079 -1.855 -16.149 1.00 . A A . 167 LEU HD23 1 1
6 16902 1 1 167 LEU HG H 10.781 -4.519 -16.735 1.00 . A A . 167 LEU HG 1 1
6 16903 1 1 167 LEU N N 8.884 -4.104 -14.978 1.00 . A A . 167 LEU N 1 1
6 16904 1 1 167 LEU O O 8.547 -0.570 -14.565 1.00 . A A . 167 LEU O 1 1
6 16905 1 1 168 ASP C C 6.087 -0.547 -13.281 1.00 . A A . 168 ASP C 1 1
6 16906 1 1 168 ASP CA C 5.941 -1.078 -14.711 1.00 . A A . 168 ASP CA 1 1
6 16907 1 1 168 ASP CB C 4.637 -1.860 -14.864 1.00 . A A . 168 ASP CB 1 1
6 16908 1 1 168 ASP CG C 4.437 -2.238 -16.333 1.00 . A A . 168 ASP CG 1 1
6 16909 1 1 168 ASP H H 6.796 -2.970 -15.302 1.00 . A A . 168 ASP H 1 1
6 16910 1 1 168 ASP HA H 5.967 -0.260 -15.413 1.00 . A A . 168 ASP HA 1 1
6 16911 1 1 168 ASP HB2 H 4.683 -2.756 -14.263 1.00 . A A . 168 ASP HB2 1 1
6 16912 1 1 168 ASP HB3 H 3.810 -1.248 -14.536 1.00 . A A . 168 ASP HB3 1 1
6 16913 1 1 168 ASP N N 7.021 -2.061 -15.014 1.00 . A A . 168 ASP N 1 1
6 16914 1 1 168 ASP O O 5.942 0.632 -13.031 1.00 . A A . 168 ASP O 1 1
6 16915 1 1 168 ASP OD1 O 5.156 -1.707 -17.163 1.00 . A A . 168 ASP OD1 1 1
6 16916 1 1 168 ASP OD2 O 3.570 -3.051 -16.602 1.00 . A A . 168 ASP OD2 1 1
6 16917 1 1 169 GLU C C 7.988 -0.310 -10.756 1.00 . A A . 169 GLU C 1 1
6 16918 1 1 169 GLU CA C 6.593 -0.913 -10.943 1.00 . A A . 169 GLU CA 1 1
6 16919 1 1 169 GLU CB C 6.404 -2.153 -10.069 1.00 . A A . 169 GLU CB 1 1
6 16920 1 1 169 GLU CD C 4.733 -3.832 -9.256 1.00 . A A . 169 GLU CD 1 1
6 16921 1 1 169 GLU CG C 4.958 -2.640 -10.188 1.00 . A A . 169 GLU CG 1 1
6 16922 1 1 169 GLU H H 6.561 -2.338 -12.561 1.00 . A A . 169 GLU H 1 1
6 16923 1 1 169 GLU HA H 5.838 -0.181 -10.702 1.00 . A A . 169 GLU HA 1 1
6 16924 1 1 169 GLU HB2 H 7.076 -2.933 -10.397 1.00 . A A . 169 GLU HB2 1 1
6 16925 1 1 169 GLU HB3 H 6.615 -1.905 -9.039 1.00 . A A . 169 GLU HB3 1 1
6 16926 1 1 169 GLU HG2 H 4.286 -1.838 -9.916 1.00 . A A . 169 GLU HG2 1 1
6 16927 1 1 169 GLU HG3 H 4.764 -2.941 -11.207 1.00 . A A . 169 GLU HG3 1 1
6 16928 1 1 169 GLU N N 6.410 -1.394 -12.343 1.00 . A A . 169 GLU N 1 1
6 16929 1 1 169 GLU O O 8.145 0.730 -10.154 1.00 . A A . 169 GLU O 1 1
6 16930 1 1 169 GLU OE1 O 5.704 -4.317 -8.702 1.00 . A A . 169 GLU OE1 1 1
6 16931 1 1 169 GLU OE2 O 3.591 -4.239 -9.113 1.00 . A A . 169 GLU OE2 1 1
6 16932 1 1 170 TYR C C 10.406 1.032 -11.878 1.00 . A A . 170 TYR C 1 1
6 16933 1 1 170 TYR CA C 10.368 -0.341 -11.203 1.00 . A A . 170 TYR CA 1 1
6 16934 1 1 170 TYR CB C 11.271 -1.333 -11.939 1.00 . A A . 170 TYR CB 1 1
6 16935 1 1 170 TYR CD1 C 13.471 -1.180 -10.717 1.00 . A A . 170 TYR CD1 1 1
6 16936 1 1 170 TYR CD2 C 13.275 -0.143 -12.903 1.00 . A A . 170 TYR CD2 1 1
6 16937 1 1 170 TYR CE1 C 14.804 -0.754 -10.633 1.00 . A A . 170 TYR CE1 1 1
6 16938 1 1 170 TYR CE2 C 14.608 0.283 -12.820 1.00 . A A . 170 TYR CE2 1 1
6 16939 1 1 170 TYR CG C 12.706 -0.874 -11.851 1.00 . A A . 170 TYR CG 1 1
6 16940 1 1 170 TYR CZ C 15.373 -0.022 -11.685 1.00 . A A . 170 TYR CZ 1 1
6 16941 1 1 170 TYR H H 8.849 -1.741 -11.830 1.00 . A A . 170 TYR H 1 1
6 16942 1 1 170 TYR HA H 10.667 -0.265 -10.169 1.00 . A A . 170 TYR HA 1 1
6 16943 1 1 170 TYR HB2 H 11.177 -2.309 -11.484 1.00 . A A . 170 TYR HB2 1 1
6 16944 1 1 170 TYR HB3 H 10.974 -1.391 -12.975 1.00 . A A . 170 TYR HB3 1 1
6 16945 1 1 170 TYR HD1 H 13.032 -1.743 -9.907 1.00 . A A . 170 TYR HD1 1 1
6 16946 1 1 170 TYR HD2 H 12.686 0.093 -13.777 1.00 . A A . 170 TYR HD2 1 1
6 16947 1 1 170 TYR HE1 H 15.392 -0.989 -9.759 1.00 . A A . 170 TYR HE1 1 1
6 16948 1 1 170 TYR HE2 H 15.047 0.847 -13.630 1.00 . A A . 170 TYR HE2 1 1
6 16949 1 1 170 TYR HH H 16.995 0.230 -10.710 1.00 . A A . 170 TYR HH 1 1
6 16950 1 1 170 TYR N N 8.997 -0.923 -11.310 1.00 . A A . 170 TYR N 1 1
6 16951 1 1 170 TYR O O 10.865 2.008 -11.316 1.00 . A A . 170 TYR O 1 1
6 16952 1 1 170 TYR OH O 16.685 0.397 -11.604 1.00 . A A . 170 TYR OH 1 1
6 16953 1 1 171 PHE C C 8.968 3.437 -12.854 1.00 . A A . 171 PHE C 1 1
6 16954 1 1 171 PHE CA C 9.735 2.444 -13.730 1.00 . A A . 171 PHE CA 1 1
6 16955 1 1 171 PHE CB C 8.954 2.143 -15.010 1.00 . A A . 171 PHE CB 1 1
6 16956 1 1 171 PHE CD1 C 7.705 4.251 -15.589 1.00 . A A . 171 PHE CD1 1 1
6 16957 1 1 171 PHE CD2 C 9.750 3.738 -16.794 1.00 . A A . 171 PHE CD2 1 1
6 16958 1 1 171 PHE CE1 C 7.559 5.427 -16.335 1.00 . A A . 171 PHE CE1 1 1
6 16959 1 1 171 PHE CE2 C 9.604 4.915 -17.541 1.00 . A A . 171 PHE CE2 1 1
6 16960 1 1 171 PHE CG C 8.800 3.407 -15.817 1.00 . A A . 171 PHE CG 1 1
6 16961 1 1 171 PHE CZ C 8.509 5.760 -17.311 1.00 . A A . 171 PHE CZ 1 1
6 16962 1 1 171 PHE H H 9.417 0.345 -13.440 1.00 . A A . 171 PHE H 1 1
6 16963 1 1 171 PHE HA H 10.713 2.825 -13.973 1.00 . A A . 171 PHE HA 1 1
6 16964 1 1 171 PHE HB2 H 9.488 1.408 -15.593 1.00 . A A . 171 PHE HB2 1 1
6 16965 1 1 171 PHE HB3 H 7.977 1.760 -14.755 1.00 . A A . 171 PHE HB3 1 1
6 16966 1 1 171 PHE HD1 H 6.974 3.993 -14.836 1.00 . A A . 171 PHE HD1 1 1
6 16967 1 1 171 PHE HD2 H 10.594 3.083 -16.970 1.00 . A A . 171 PHE HD2 1 1
6 16968 1 1 171 PHE HE1 H 6.715 6.078 -16.158 1.00 . A A . 171 PHE HE1 1 1
6 16969 1 1 171 PHE HE2 H 10.336 5.172 -18.293 1.00 . A A . 171 PHE HE2 1 1
6 16970 1 1 171 PHE HZ H 8.395 6.667 -17.885 1.00 . A A . 171 PHE HZ 1 1
6 16971 1 1 171 PHE N N 9.837 1.128 -13.044 1.00 . A A . 171 PHE N 1 1
6 16972 1 1 171 PHE O O 9.379 4.564 -12.667 1.00 . A A . 171 PHE O 1 1
6 16973 1 1 172 ASP C C 7.894 4.497 -10.318 1.00 . A A . 172 ASP C 1 1
6 16974 1 1 172 ASP CA C 7.048 3.963 -11.482 1.00 . A A . 172 ASP CA 1 1
6 16975 1 1 172 ASP CB C 5.882 3.115 -10.974 1.00 . A A . 172 ASP CB 1 1
6 16976 1 1 172 ASP CG C 4.877 2.901 -12.107 1.00 . A A . 172 ASP CG 1 1
6 16977 1 1 172 ASP H H 7.519 2.124 -12.499 1.00 . A A . 172 ASP H 1 1
6 16978 1 1 172 ASP HA H 6.673 4.782 -12.077 1.00 . A A . 172 ASP HA 1 1
6 16979 1 1 172 ASP HB2 H 6.254 2.158 -10.642 1.00 . A A . 172 ASP HB2 1 1
6 16980 1 1 172 ASP HB3 H 5.395 3.620 -10.153 1.00 . A A . 172 ASP HB3 1 1
6 16981 1 1 172 ASP N N 7.846 3.033 -12.327 1.00 . A A . 172 ASP N 1 1
6 16982 1 1 172 ASP O O 7.894 5.678 -10.037 1.00 . A A . 172 ASP O 1 1
6 16983 1 1 172 ASP OD1 O 5.046 3.515 -13.147 1.00 . A A . 172 ASP OD1 1 1
6 16984 1 1 172 ASP OD2 O 3.955 2.124 -11.916 1.00 . A A . 172 ASP OD2 1 1
6 16985 1 1 173 LEU C C 10.441 5.306 -9.137 1.00 . A A . 173 LEU C 1 1
6 16986 1 1 173 LEU CA C 9.571 4.168 -8.606 1.00 . A A . 173 LEU CA 1 1
6 16987 1 1 173 LEU CB C 10.447 2.982 -8.203 1.00 . A A . 173 LEU CB 1 1
6 16988 1 1 173 LEU CD1 C 11.142 4.479 -6.305 1.00 . A A . 173 LEU CD1 1 1
6 16989 1 1 173 LEU CD2 C 12.279 2.286 -6.657 1.00 . A A . 173 LEU CD2 1 1
6 16990 1 1 173 LEU CG C 11.626 3.478 -7.359 1.00 . A A . 173 LEU CG 1 1
6 16991 1 1 173 LEU H H 8.708 2.720 -9.954 1.00 . A A . 173 LEU H 1 1
6 16992 1 1 173 LEU HA H 8.990 4.501 -7.761 1.00 . A A . 173 LEU HA 1 1
6 16993 1 1 173 LEU HB2 H 9.862 2.280 -7.629 1.00 . A A . 173 LEU HB2 1 1
6 16994 1 1 173 LEU HB3 H 10.822 2.496 -9.090 1.00 . A A . 173 LEU HB3 1 1
6 16995 1 1 173 LEU HD11 H 11.995 4.929 -5.815 1.00 . A A . 173 LEU HD11 1 1
6 16996 1 1 173 LEU HD12 H 10.534 3.966 -5.573 1.00 . A A . 173 LEU HD12 1 1
6 16997 1 1 173 LEU HD13 H 10.555 5.251 -6.781 1.00 . A A . 173 LEU HD13 1 1
6 16998 1 1 173 LEU HD21 H 12.552 1.542 -7.390 1.00 . A A . 173 LEU HD21 1 1
6 16999 1 1 173 LEU HD22 H 11.581 1.859 -5.952 1.00 . A A . 173 LEU HD22 1 1
6 17000 1 1 173 LEU HD23 H 13.164 2.616 -6.133 1.00 . A A . 173 LEU HD23 1 1
6 17001 1 1 173 LEU HG H 12.349 3.959 -8.002 1.00 . A A . 173 LEU HG 1 1
6 17002 1 1 173 LEU N N 8.674 3.660 -9.687 1.00 . A A . 173 LEU N 1 1
6 17003 1 1 173 LEU O O 10.516 6.366 -8.554 1.00 . A A . 173 LEU O 1 1
6 17004 1 1 174 VAL C C 11.124 7.470 -10.936 1.00 . A A . 174 VAL C 1 1
6 17005 1 1 174 VAL CA C 11.945 6.186 -10.805 1.00 . A A . 174 VAL CA 1 1
6 17006 1 1 174 VAL CB C 12.381 5.684 -12.181 1.00 . A A . 174 VAL CB 1 1
6 17007 1 1 174 VAL CG1 C 13.054 6.820 -12.951 1.00 . A A . 174 VAL CG1 1 1
6 17008 1 1 174 VAL CG2 C 13.370 4.529 -12.010 1.00 . A A . 174 VAL CG2 1 1
6 17009 1 1 174 VAL H H 11.018 4.240 -10.711 1.00 . A A . 174 VAL H 1 1
6 17010 1 1 174 VAL HA H 12.808 6.351 -10.178 1.00 . A A . 174 VAL HA 1 1
6 17011 1 1 174 VAL HB H 11.515 5.341 -12.730 1.00 . A A . 174 VAL HB 1 1
6 17012 1 1 174 VAL HG11 H 12.302 7.408 -13.458 1.00 . A A . 174 VAL HG11 1 1
6 17013 1 1 174 VAL HG12 H 13.738 6.407 -13.677 1.00 . A A . 174 VAL HG12 1 1
6 17014 1 1 174 VAL HG13 H 13.598 7.449 -12.261 1.00 . A A . 174 VAL HG13 1 1
6 17015 1 1 174 VAL HG21 H 14.363 4.863 -12.272 1.00 . A A . 174 VAL HG21 1 1
6 17016 1 1 174 VAL HG22 H 13.084 3.711 -12.656 1.00 . A A . 174 VAL HG22 1 1
6 17017 1 1 174 VAL HG23 H 13.361 4.196 -10.983 1.00 . A A . 174 VAL HG23 1 1
6 17018 1 1 174 VAL N N 11.092 5.102 -10.246 1.00 . A A . 174 VAL N 1 1
6 17019 1 1 174 VAL O O 11.586 8.546 -10.624 1.00 . A A . 174 VAL O 1 1
6 17020 1 1 175 ASN C C 8.876 9.284 -10.175 1.00 . A A . 175 ASN C 1 1
6 17021 1 1 175 ASN CA C 9.055 8.581 -11.528 1.00 . A A . 175 ASN CA 1 1
6 17022 1 1 175 ASN CB C 7.712 8.064 -12.047 1.00 . A A . 175 ASN CB 1 1
6 17023 1 1 175 ASN CG C 7.795 7.847 -13.560 1.00 . A A . 175 ASN CG 1 1
6 17024 1 1 175 ASN H H 9.551 6.485 -11.630 1.00 . A A . 175 ASN H 1 1
6 17025 1 1 175 ASN HA H 9.489 9.258 -12.245 1.00 . A A . 175 ASN HA 1 1
6 17026 1 1 175 ASN HB2 H 7.477 7.128 -11.562 1.00 . A A . 175 ASN HB2 1 1
6 17027 1 1 175 ASN HB3 H 6.940 8.784 -11.830 1.00 . A A . 175 ASN HB3 1 1
6 17028 1 1 175 ASN HD21 H 9.484 6.808 -13.470 1.00 . A A . 175 ASN HD21 1 1
6 17029 1 1 175 ASN HD22 H 8.852 7.029 -15.029 1.00 . A A . 175 ASN HD22 1 1
6 17030 1 1 175 ASN N N 9.906 7.364 -11.386 1.00 . A A . 175 ASN N 1 1
6 17031 1 1 175 ASN ND2 N 8.793 7.172 -14.061 1.00 . A A . 175 ASN ND2 1 1
6 17032 1 1 175 ASN O O 8.929 10.494 -10.088 1.00 . A A . 175 ASN O 1 1
6 17033 1 1 175 ASN OD1 O 6.939 8.298 -14.296 1.00 . A A . 175 ASN OD1 1 1
6 17034 1 1 176 TYR C C 9.790 9.822 -7.326 1.00 . A A . 176 TYR C 1 1
6 17035 1 1 176 TYR CA C 8.477 9.191 -7.788 1.00 . A A . 176 TYR CA 1 1
6 17036 1 1 176 TYR CB C 8.063 8.060 -6.844 1.00 . A A . 176 TYR CB 1 1
6 17037 1 1 176 TYR CD1 C 5.563 8.290 -7.093 1.00 . A A . 176 TYR CD1 1 1
6 17038 1 1 176 TYR CD2 C 6.628 6.237 -7.833 1.00 . A A . 176 TYR CD2 1 1
6 17039 1 1 176 TYR CE1 C 4.316 7.785 -7.483 1.00 . A A . 176 TYR CE1 1 1
6 17040 1 1 176 TYR CE2 C 5.380 5.731 -8.224 1.00 . A A . 176 TYR CE2 1 1
6 17041 1 1 176 TYR CG C 6.719 7.517 -7.268 1.00 . A A . 176 TYR CG 1 1
6 17042 1 1 176 TYR CZ C 4.223 6.505 -8.049 1.00 . A A . 176 TYR CZ 1 1
6 17043 1 1 176 TYR H H 8.618 7.569 -9.202 1.00 . A A . 176 TYR H 1 1
6 17044 1 1 176 TYR HA H 7.698 9.935 -7.835 1.00 . A A . 176 TYR HA 1 1
6 17045 1 1 176 TYR HB2 H 8.800 7.272 -6.883 1.00 . A A . 176 TYR HB2 1 1
6 17046 1 1 176 TYR HB3 H 7.994 8.440 -5.837 1.00 . A A . 176 TYR HB3 1 1
6 17047 1 1 176 TYR HD1 H 5.635 9.276 -6.657 1.00 . A A . 176 TYR HD1 1 1
6 17048 1 1 176 TYR HD2 H 7.518 5.641 -7.968 1.00 . A A . 176 TYR HD2 1 1
6 17049 1 1 176 TYR HE1 H 3.425 8.381 -7.349 1.00 . A A . 176 TYR HE1 1 1
6 17050 1 1 176 TYR HE2 H 5.309 4.746 -8.659 1.00 . A A . 176 TYR HE2 1 1
6 17051 1 1 176 TYR HH H 2.372 6.738 -8.456 1.00 . A A . 176 TYR HH 1 1
6 17052 1 1 176 TYR N N 8.660 8.543 -9.120 1.00 . A A . 176 TYR N 1 1
6 17053 1 1 176 TYR O O 9.819 10.928 -6.825 1.00 . A A . 176 TYR O 1 1
6 17054 1 1 176 TYR OH O 2.996 6.008 -8.434 1.00 . A A . 176 TYR OH 1 1
6 17055 1 1 177 LEU C C 12.464 10.989 -7.970 1.00 . A A . 177 LEU C 1 1
6 17056 1 1 177 LEU CA C 12.200 9.724 -7.152 1.00 . A A . 177 LEU CA 1 1
6 17057 1 1 177 LEU CB C 13.224 8.636 -7.480 1.00 . A A . 177 LEU CB 1 1
6 17058 1 1 177 LEU CD1 C 13.896 6.262 -7.081 1.00 . A A . 177 LEU CD1 1 1
6 17059 1 1 177 LEU CD2 C 12.836 7.577 -5.246 1.00 . A A . 177 LEU CD2 1 1
6 17060 1 1 177 LEU CG C 12.856 7.336 -6.758 1.00 . A A . 177 LEU CG 1 1
6 17061 1 1 177 LEU H H 10.840 8.272 -7.968 1.00 . A A . 177 LEU H 1 1
6 17062 1 1 177 LEU HA H 12.222 9.947 -6.100 1.00 . A A . 177 LEU HA 1 1
6 17063 1 1 177 LEU HB2 H 13.239 8.465 -8.547 1.00 . A A . 177 LEU HB2 1 1
6 17064 1 1 177 LEU HB3 H 14.198 8.957 -7.153 1.00 . A A . 177 LEU HB3 1 1
6 17065 1 1 177 LEU HD11 H 14.863 6.724 -7.205 1.00 . A A . 177 LEU HD11 1 1
6 17066 1 1 177 LEU HD12 H 13.618 5.756 -7.994 1.00 . A A . 177 LEU HD12 1 1
6 17067 1 1 177 LEU HD13 H 13.938 5.547 -6.272 1.00 . A A . 177 LEU HD13 1 1
6 17068 1 1 177 LEU HD21 H 13.331 6.757 -4.745 1.00 . A A . 177 LEU HD21 1 1
6 17069 1 1 177 LEU HD22 H 11.814 7.642 -4.906 1.00 . A A . 177 LEU HD22 1 1
6 17070 1 1 177 LEU HD23 H 13.349 8.500 -5.022 1.00 . A A . 177 LEU HD23 1 1
6 17071 1 1 177 LEU HG H 11.882 7.003 -7.085 1.00 . A A . 177 LEU HG 1 1
6 17072 1 1 177 LEU N N 10.883 9.144 -7.533 1.00 . A A . 177 LEU N 1 1
6 17073 1 1 177 LEU O O 12.934 11.985 -7.457 1.00 . A A . 177 LEU O 1 1
6 17074 1 1 178 LEU C C 11.356 13.362 -9.362 1.00 . A A . 178 LEU C 1 1
6 17075 1 1 178 LEU CA C 12.163 12.242 -10.022 1.00 . A A . 178 LEU CA 1 1
6 17076 1 1 178 LEU CB C 11.566 11.886 -11.387 1.00 . A A . 178 LEU CB 1 1
6 17077 1 1 178 LEU CD1 C 11.807 10.153 -13.170 1.00 . A A . 178 LEU CD1 1 1
6 17078 1 1 178 LEU CD2 C 13.501 11.976 -12.969 1.00 . A A . 178 LEU CD2 1 1
6 17079 1 1 178 LEU CG C 12.565 11.048 -12.187 1.00 . A A . 178 LEU CG 1 1
6 17080 1 1 178 LEU H H 11.603 10.209 -9.579 1.00 . A A . 178 LEU H 1 1
6 17081 1 1 178 LEU HA H 13.194 12.533 -10.134 1.00 . A A . 178 LEU HA 1 1
6 17082 1 1 178 LEU HB2 H 10.656 11.322 -11.244 1.00 . A A . 178 LEU HB2 1 1
6 17083 1 1 178 LEU HB3 H 11.345 12.794 -11.930 1.00 . A A . 178 LEU HB3 1 1
6 17084 1 1 178 LEU HD11 H 12.491 9.778 -13.917 1.00 . A A . 178 LEU HD11 1 1
6 17085 1 1 178 LEU HD12 H 11.028 10.727 -13.651 1.00 . A A . 178 LEU HD12 1 1
6 17086 1 1 178 LEU HD13 H 11.366 9.324 -12.637 1.00 . A A . 178 LEU HD13 1 1
6 17087 1 1 178 LEU HD21 H 13.255 11.935 -14.021 1.00 . A A . 178 LEU HD21 1 1
6 17088 1 1 178 LEU HD22 H 14.524 11.660 -12.827 1.00 . A A . 178 LEU HD22 1 1
6 17089 1 1 178 LEU HD23 H 13.385 12.989 -12.613 1.00 . A A . 178 LEU HD23 1 1
6 17090 1 1 178 LEU HG H 13.144 10.433 -11.513 1.00 . A A . 178 LEU HG 1 1
6 17091 1 1 178 LEU N N 12.056 10.996 -9.210 1.00 . A A . 178 LEU N 1 1
6 17092 1 1 178 LEU O O 11.687 14.526 -9.466 1.00 . A A . 178 LEU O 1 1
6 17093 1 1 179 THR C C 9.963 14.306 -6.593 1.00 . A A . 179 THR C 1 1
6 17094 1 1 179 THR CA C 9.462 14.060 -8.019 1.00 . A A . 179 THR CA 1 1
6 17095 1 1 179 THR CB C 8.043 13.488 -7.999 1.00 . A A . 179 THR CB 1 1
6 17096 1 1 179 THR CG2 C 7.639 13.073 -9.415 1.00 . A A . 179 THR CG2 1 1
6 17097 1 1 179 THR H H 10.044 12.070 -8.612 1.00 . A A . 179 THR H 1 1
6 17098 1 1 179 THR HA H 9.481 14.976 -8.588 1.00 . A A . 179 THR HA 1 1
6 17099 1 1 179 THR HB H 7.356 14.238 -7.639 1.00 . A A . 179 THR HB 1 1
6 17100 1 1 179 THR HG1 H 7.156 11.920 -7.268 1.00 . A A . 179 THR HG1 1 1
6 17101 1 1 179 THR HG21 H 6.698 13.536 -9.671 1.00 . A A . 179 THR HG21 1 1
6 17102 1 1 179 THR HG22 H 7.536 11.999 -9.460 1.00 . A A . 179 THR HG22 1 1
6 17103 1 1 179 THR HG23 H 8.399 13.391 -10.114 1.00 . A A . 179 THR HG23 1 1
6 17104 1 1 179 THR N N 10.294 13.017 -8.684 1.00 . A A . 179 THR N 1 1
6 17105 1 1 179 THR O O 9.496 15.191 -5.905 1.00 . A A . 179 THR O 1 1
6 17106 1 1 179 THR OG1 O 8.002 12.356 -7.141 1.00 . A A . 179 THR OG1 1 1
6 17107 1 1 180 LEU C C 12.705 14.648 -4.830 1.00 . A A . 180 LEU C 1 1
6 17108 1 1 180 LEU CA C 11.470 13.743 -4.781 1.00 . A A . 180 LEU CA 1 1
6 17109 1 1 180 LEU CB C 11.850 12.346 -4.292 1.00 . A A . 180 LEU CB 1 1
6 17110 1 1 180 LEU CD1 C 10.953 10.017 -4.142 1.00 . A A . 180 LEU CD1 1 1
6 17111 1 1 180 LEU CD2 C 9.970 11.827 -2.737 1.00 . A A . 180 LEU CD2 1 1
6 17112 1 1 180 LEU CG C 10.588 11.502 -4.098 1.00 . A A . 180 LEU CG 1 1
6 17113 1 1 180 LEU H H 11.296 12.841 -6.731 1.00 . A A . 180 LEU H 1 1
6 17114 1 1 180 LEU HA H 10.717 14.168 -4.135 1.00 . A A . 180 LEU HA 1 1
6 17115 1 1 180 LEU HB2 H 12.493 11.872 -5.019 1.00 . A A . 180 LEU HB2 1 1
6 17116 1 1 180 LEU HB3 H 12.369 12.429 -3.351 1.00 . A A . 180 LEU HB3 1 1
6 17117 1 1 180 LEU HD11 H 10.675 9.605 -5.103 1.00 . A A . 180 LEU HD11 1 1
6 17118 1 1 180 LEU HD12 H 10.425 9.493 -3.360 1.00 . A A . 180 LEU HD12 1 1
6 17119 1 1 180 LEU HD13 H 12.018 9.903 -3.996 1.00 . A A . 180 LEU HD13 1 1
6 17120 1 1 180 LEU HD21 H 9.154 11.149 -2.540 1.00 . A A . 180 LEU HD21 1 1
6 17121 1 1 180 LEU HD22 H 9.603 12.842 -2.741 1.00 . A A . 180 LEU HD22 1 1
6 17122 1 1 180 LEU HD23 H 10.722 11.719 -1.967 1.00 . A A . 180 LEU HD23 1 1
6 17123 1 1 180 LEU HG H 9.880 11.726 -4.882 1.00 . A A . 180 LEU HG 1 1
6 17124 1 1 180 LEU N N 10.923 13.541 -6.154 1.00 . A A . 180 LEU N 1 1
6 17125 1 1 180 LEU O O 13.509 14.568 -5.737 1.00 . A A . 180 LEU O 1 1
6 17126 1 1 181 LYS C C 14.460 16.709 -2.388 1.00 . A A . 181 LYS C 1 1
6 17127 1 1 181 LYS CA C 14.062 16.391 -3.832 1.00 . A A . 181 LYS CA 1 1
6 17128 1 1 181 LYS CB C 13.618 17.660 -4.558 1.00 . A A . 181 LYS CB 1 1
6 17129 1 1 181 LYS CD C 14.358 19.894 -5.399 1.00 . A A . 181 LYS CD 1 1
6 17130 1 1 181 LYS CE C 15.575 20.775 -5.690 1.00 . A A . 181 LYS CE 1 1
6 17131 1 1 181 LYS CG C 14.814 18.599 -4.724 1.00 . A A . 181 LYS CG 1 1
6 17132 1 1 181 LYS H H 12.215 15.535 -3.123 1.00 . A A . 181 LYS H 1 1
6 17133 1 1 181 LYS HA H 14.885 15.933 -4.358 1.00 . A A . 181 LYS HA 1 1
6 17134 1 1 181 LYS HB2 H 13.225 17.399 -5.531 1.00 . A A . 181 LYS HB2 1 1
6 17135 1 1 181 LYS HB3 H 12.851 18.155 -3.983 1.00 . A A . 181 LYS HB3 1 1
6 17136 1 1 181 LYS HD2 H 13.853 19.659 -6.325 1.00 . A A . 181 LYS HD2 1 1
6 17137 1 1 181 LYS HD3 H 13.682 20.423 -4.743 1.00 . A A . 181 LYS HD3 1 1
6 17138 1 1 181 LYS HE2 H 16.091 21.016 -4.771 1.00 . A A . 181 LYS HE2 1 1
6 17139 1 1 181 LYS HE3 H 16.242 20.281 -6.379 1.00 . A A . 181 LYS HE3 1 1
6 17140 1 1 181 LYS HG2 H 15.231 18.824 -3.753 1.00 . A A . 181 LYS HG2 1 1
6 17141 1 1 181 LYS HG3 H 15.565 18.121 -5.336 1.00 . A A . 181 LYS HG3 1 1
6 17142 1 1 181 LYS HZ1 H 14.044 22.157 -5.977 1.00 . A A . 181 LYS HZ1 1 1
6 17143 1 1 181 LYS HZ2 H 15.013 21.900 -7.349 1.00 . A A . 181 LYS HZ2 1 1
6 17144 1 1 181 LYS HZ3 H 15.602 22.825 -6.051 1.00 . A A . 181 LYS HZ3 1 1
6 17145 1 1 181 LYS N N 12.869 15.495 -3.852 1.00 . A A . 181 LYS N 1 1
6 17146 1 1 181 LYS NZ N 15.017 22.007 -6.313 1.00 . A A . 181 LYS NZ 1 1
6 17147 1 1 181 LYS O O 15.032 15.843 -1.747 1.00 . A A . 181 LYS O 1 1
6 17148 1 1 181 LYS OXT O 14.184 17.813 -1.948 1.00 . A A . 181 LYS OXT 1 1
7 17149 1 1 1 ALA C C 2.085 1.223 -2.386 1.00 . A A . 1 ALA C 1 1
7 17150 1 1 1 ALA CA C 1.129 2.381 -2.084 1.00 . A A . 1 ALA CA 1 1
7 17151 1 1 1 ALA CB C 1.200 3.436 -3.187 1.00 . A A . 1 ALA CB 1 1
7 17152 1 1 1 ALA H1 H 2.587 3.216 -0.852 1.00 . A A . 1 ALA H1 1 1
7 17153 1 1 1 ALA H2 H 1.282 2.526 -0.011 1.00 . A A . 1 ALA H2 1 1
7 17154 1 1 1 ALA H3 H 1.095 4.020 -0.799 1.00 . A A . 1 ALA H3 1 1
7 17155 1 1 1 ALA HA H 0.119 2.019 -1.984 1.00 . A A . 1 ALA HA 1 1
7 17156 1 1 1 ALA HB1 H 0.715 4.340 -2.852 1.00 . A A . 1 ALA HB1 1 1
7 17157 1 1 1 ALA HB2 H 0.703 3.067 -4.072 1.00 . A A . 1 ALA HB2 1 1
7 17158 1 1 1 ALA HB3 H 2.234 3.648 -3.417 1.00 . A A . 1 ALA HB3 1 1
7 17159 1 1 1 ALA N N 1.556 3.090 -0.843 1.00 . A A . 1 ALA N 1 1
7 17160 1 1 1 ALA O O 2.717 0.681 -1.502 1.00 . A A . 1 ALA O 1 1
7 17161 1 1 2 GLN C C 4.544 0.046 -3.569 1.00 . A A . 2 GLN C 1 1
7 17162 1 1 2 GLN CA C 3.109 -0.282 -3.986 1.00 . A A . 2 GLN CA 1 1
7 17163 1 1 2 GLN CB C 3.013 -0.411 -5.506 1.00 . A A . 2 GLN CB 1 1
7 17164 1 1 2 GLN CD C 1.542 -1.081 -7.408 1.00 . A A . 2 GLN CD 1 1
7 17165 1 1 2 GLN CG C 1.603 -0.857 -5.896 1.00 . A A . 2 GLN CG 1 1
7 17166 1 1 2 GLN H H 1.677 1.291 -4.328 1.00 . A A . 2 GLN H 1 1
7 17167 1 1 2 GLN HA H 2.781 -1.197 -3.518 1.00 . A A . 2 GLN HA 1 1
7 17168 1 1 2 GLN HB2 H 3.228 0.545 -5.962 1.00 . A A . 2 GLN HB2 1 1
7 17169 1 1 2 GLN HB3 H 3.727 -1.143 -5.851 1.00 . A A . 2 GLN HB3 1 1
7 17170 1 1 2 GLN HE21 H 1.984 -3.012 -7.279 1.00 . A A . 2 GLN HE21 1 1
7 17171 1 1 2 GLN HE22 H 1.743 -2.427 -8.854 1.00 . A A . 2 GLN HE22 1 1
7 17172 1 1 2 GLN HG2 H 1.361 -1.777 -5.383 1.00 . A A . 2 GLN HG2 1 1
7 17173 1 1 2 GLN HG3 H 0.893 -0.092 -5.618 1.00 . A A . 2 GLN HG3 1 1
7 17174 1 1 2 GLN N N 2.195 0.841 -3.629 1.00 . A A . 2 GLN N 1 1
7 17175 1 1 2 GLN NE2 N 1.775 -2.273 -7.886 1.00 . A A . 2 GLN NE2 1 1
7 17176 1 1 2 GLN O O 5.323 -0.831 -3.250 1.00 . A A . 2 GLN O 1 1
7 17177 1 1 2 GLN OE1 O 1.284 -0.163 -8.160 1.00 . A A . 2 GLN OE1 1 1
7 17178 1 1 3 PHE C C 6.360 2.739 -2.205 1.00 . A A . 3 PHE C 1 1
7 17179 1 1 3 PHE CA C 6.327 1.660 -3.290 1.00 . A A . 3 PHE CA 1 1
7 17180 1 1 3 PHE CB C 6.915 2.203 -4.591 1.00 . A A . 3 PHE CB 1 1
7 17181 1 1 3 PHE CD1 C 6.668 4.710 -4.489 1.00 . A A . 3 PHE CD1 1 1
7 17182 1 1 3 PHE CD2 C 5.062 3.428 -5.783 1.00 . A A . 3 PHE CD2 1 1
7 17183 1 1 3 PHE CE1 C 6.000 5.893 -4.832 1.00 . A A . 3 PHE CE1 1 1
7 17184 1 1 3 PHE CE2 C 4.394 4.611 -6.125 1.00 . A A . 3 PHE CE2 1 1
7 17185 1 1 3 PHE CG C 6.199 3.477 -4.965 1.00 . A A . 3 PHE CG 1 1
7 17186 1 1 3 PHE CZ C 4.862 5.844 -5.649 1.00 . A A . 3 PHE CZ 1 1
7 17187 1 1 3 PHE H H 4.291 1.984 -3.922 1.00 . A A . 3 PHE H 1 1
7 17188 1 1 3 PHE HA H 6.877 0.790 -2.973 1.00 . A A . 3 PHE HA 1 1
7 17189 1 1 3 PHE HB2 H 7.967 2.405 -4.456 1.00 . A A . 3 PHE HB2 1 1
7 17190 1 1 3 PHE HB3 H 6.785 1.475 -5.378 1.00 . A A . 3 PHE HB3 1 1
7 17191 1 1 3 PHE HD1 H 7.544 4.747 -3.859 1.00 . A A . 3 PHE HD1 1 1
7 17192 1 1 3 PHE HD2 H 4.702 2.479 -6.150 1.00 . A A . 3 PHE HD2 1 1
7 17193 1 1 3 PHE HE1 H 6.361 6.842 -4.465 1.00 . A A . 3 PHE HE1 1 1
7 17194 1 1 3 PHE HE2 H 3.519 4.573 -6.757 1.00 . A A . 3 PHE HE2 1 1
7 17195 1 1 3 PHE HZ H 4.347 6.756 -5.912 1.00 . A A . 3 PHE HZ 1 1
7 17196 1 1 3 PHE N N 4.920 1.295 -3.623 1.00 . A A . 3 PHE N 1 1
7 17197 1 1 3 PHE O O 5.407 3.466 -2.006 1.00 . A A . 3 PHE O 1 1
7 17198 1 1 4 LYS C C 9.050 4.021 -0.023 1.00 . A A . 4 LYS C 1 1
7 17199 1 1 4 LYS CA C 7.594 3.925 -0.485 1.00 . A A . 4 LYS CA 1 1
7 17200 1 1 4 LYS CB C 6.695 3.459 0.661 1.00 . A A . 4 LYS CB 1 1
7 17201 1 1 4 LYS CD C 5.756 4.073 2.895 1.00 . A A . 4 LYS CD 1 1
7 17202 1 1 4 LYS CE C 5.531 5.227 3.874 1.00 . A A . 4 LYS CE 1 1
7 17203 1 1 4 LYS CG C 6.607 4.561 1.719 1.00 . A A . 4 LYS CG 1 1
7 17204 1 1 4 LYS H H 8.231 2.287 -1.730 1.00 . A A . 4 LYS H 1 1
7 17205 1 1 4 LYS HA H 7.252 4.874 -0.863 1.00 . A A . 4 LYS HA 1 1
7 17206 1 1 4 LYS HB2 H 5.707 3.246 0.279 1.00 . A A . 4 LYS HB2 1 1
7 17207 1 1 4 LYS HB3 H 7.110 2.567 1.106 1.00 . A A . 4 LYS HB3 1 1
7 17208 1 1 4 LYS HD2 H 4.803 3.721 2.527 1.00 . A A . 4 LYS HD2 1 1
7 17209 1 1 4 LYS HD3 H 6.267 3.269 3.400 1.00 . A A . 4 LYS HD3 1 1
7 17210 1 1 4 LYS HE2 H 6.204 6.044 3.653 1.00 . A A . 4 LYS HE2 1 1
7 17211 1 1 4 LYS HE3 H 4.506 5.561 3.834 1.00 . A A . 4 LYS HE3 1 1
7 17212 1 1 4 LYS HG2 H 7.599 4.804 2.069 1.00 . A A . 4 LYS HG2 1 1
7 17213 1 1 4 LYS HG3 H 6.151 5.440 1.288 1.00 . A A . 4 LYS HG3 1 1
7 17214 1 1 4 LYS HZ1 H 5.141 3.906 5.436 1.00 . A A . 4 LYS HZ1 1 1
7 17215 1 1 4 LYS HZ2 H 5.767 5.405 5.935 1.00 . A A . 4 LYS HZ2 1 1
7 17216 1 1 4 LYS HZ3 H 6.787 4.251 5.217 1.00 . A A . 4 LYS HZ3 1 1
7 17217 1 1 4 LYS N N 7.468 2.869 -1.530 1.00 . A A . 4 LYS N 1 1
7 17218 1 1 4 LYS NZ N 5.829 4.654 5.216 1.00 . A A . 4 LYS NZ 1 1
7 17219 1 1 4 LYS O O 9.782 3.052 -0.055 1.00 . A A . 4 LYS O 1 1
7 17220 1 1 5 GLU C C 11.179 4.314 1.982 1.00 . A A . 5 GLU C 1 1
7 17221 1 1 5 GLU CA C 10.894 5.310 0.856 1.00 . A A . 5 GLU CA 1 1
7 17222 1 1 5 GLU CB C 11.021 6.749 1.359 1.00 . A A . 5 GLU CB 1 1
7 17223 1 1 5 GLU CD C 12.550 8.397 2.446 1.00 . A A . 5 GLU CD 1 1
7 17224 1 1 5 GLU CG C 12.455 7.002 1.823 1.00 . A A . 5 GLU CG 1 1
7 17225 1 1 5 GLU H H 8.880 5.951 0.420 1.00 . A A . 5 GLU H 1 1
7 17226 1 1 5 GLU HA H 11.569 5.146 0.032 1.00 . A A . 5 GLU HA 1 1
7 17227 1 1 5 GLU HB2 H 10.776 7.432 0.559 1.00 . A A . 5 GLU HB2 1 1
7 17228 1 1 5 GLU HB3 H 10.345 6.906 2.183 1.00 . A A . 5 GLU HB3 1 1
7 17229 1 1 5 GLU HG2 H 12.732 6.259 2.557 1.00 . A A . 5 GLU HG2 1 1
7 17230 1 1 5 GLU HG3 H 13.122 6.942 0.977 1.00 . A A . 5 GLU HG3 1 1
7 17231 1 1 5 GLU N N 9.481 5.176 0.402 1.00 . A A . 5 GLU N 1 1
7 17232 1 1 5 GLU O O 10.374 4.119 2.870 1.00 . A A . 5 GLU O 1 1
7 17233 1 1 5 GLU OE1 O 11.560 9.110 2.407 1.00 . A A . 5 GLU OE1 1 1
7 17234 1 1 5 GLU OE2 O 13.610 8.729 2.950 1.00 . A A . 5 GLU OE2 1 1
7 17235 1 1 6 GLY C C 12.083 1.237 2.454 1.00 . A A . 6 GLY C 1 1
7 17236 1 1 6 GLY CA C 12.594 2.598 2.936 1.00 . A A . 6 GLY CA 1 1
7 17237 1 1 6 GLY H H 12.902 3.775 1.160 1.00 . A A . 6 GLY H 1 1
7 17238 1 1 6 GLY HA2 H 13.663 2.548 3.090 1.00 . A A . 6 GLY HA2 1 1
7 17239 1 1 6 GLY HA3 H 12.108 2.852 3.864 1.00 . A A . 6 GLY HA3 1 1
7 17240 1 1 6 GLY N N 12.290 3.635 1.912 1.00 . A A . 6 GLY N 1 1
7 17241 1 1 6 GLY O O 12.209 0.240 3.136 1.00 . A A . 6 GLY O 1 1
7 17242 1 1 7 GLU C C 11.307 -0.267 -0.722 1.00 . A A . 7 GLU C 1 1
7 17243 1 1 7 GLU CA C 10.978 -0.112 0.767 1.00 . A A . 7 GLU CA 1 1
7 17244 1 1 7 GLU CB C 9.465 -0.039 0.977 1.00 . A A . 7 GLU CB 1 1
7 17245 1 1 7 GLU CD C 7.648 0.079 2.688 1.00 . A A . 7 GLU CD 1 1
7 17246 1 1 7 GLU CG C 9.163 0.081 2.472 1.00 . A A . 7 GLU CG 1 1
7 17247 1 1 7 GLU H H 11.404 2.001 0.747 1.00 . A A . 7 GLU H 1 1
7 17248 1 1 7 GLU HA H 11.389 -0.933 1.331 1.00 . A A . 7 GLU HA 1 1
7 17249 1 1 7 GLU HB2 H 9.071 0.821 0.458 1.00 . A A . 7 GLU HB2 1 1
7 17250 1 1 7 GLU HB3 H 9.005 -0.936 0.590 1.00 . A A . 7 GLU HB3 1 1
7 17251 1 1 7 GLU HG2 H 9.603 -0.754 2.997 1.00 . A A . 7 GLU HG2 1 1
7 17252 1 1 7 GLU HG3 H 9.577 1.003 2.850 1.00 . A A . 7 GLU HG3 1 1
7 17253 1 1 7 GLU N N 11.502 1.187 1.283 1.00 . A A . 7 GLU N 1 1
7 17254 1 1 7 GLU O O 11.921 -1.232 -1.132 1.00 . A A . 7 GLU O 1 1
7 17255 1 1 7 GLU OE1 O 6.929 0.158 1.706 1.00 . A A . 7 GLU OE1 1 1
7 17256 1 1 7 GLU OE2 O 7.234 0.000 3.833 1.00 . A A . 7 GLU OE2 1 1
7 17257 1 1 8 HIS C C 12.491 1.415 -3.298 1.00 . A A . 8 HIS C 1 1
7 17258 1 1 8 HIS CA C 11.238 0.598 -2.984 1.00 . A A . 8 HIS CA 1 1
7 17259 1 1 8 HIS CB C 10.016 1.184 -3.691 1.00 . A A . 8 HIS CB 1 1
7 17260 1 1 8 HIS CD2 C 8.516 -0.878 -3.056 1.00 . A A . 8 HIS CD2 1 1
7 17261 1 1 8 HIS CE1 C 7.489 -1.115 -4.948 1.00 . A A . 8 HIS CE1 1 1
7 17262 1 1 8 HIS CG C 8.992 0.100 -3.892 1.00 . A A . 8 HIS CG 1 1
7 17263 1 1 8 HIS H H 10.446 1.464 -1.179 1.00 . A A . 8 HIS H 1 1
7 17264 1 1 8 HIS HA H 11.376 -0.431 -3.278 1.00 . A A . 8 HIS HA 1 1
7 17265 1 1 8 HIS HB2 H 9.593 1.972 -3.086 1.00 . A A . 8 HIS HB2 1 1
7 17266 1 1 8 HIS HB3 H 10.309 1.583 -4.650 1.00 . A A . 8 HIS HB3 1 1
7 17267 1 1 8 HIS HD1 H 8.438 0.472 -5.902 1.00 . A A . 8 HIS HD1 1 1
7 17268 1 1 8 HIS HD2 H 8.829 -1.029 -2.033 1.00 . A A . 8 HIS HD2 1 1
7 17269 1 1 8 HIS HE1 H 6.835 -1.481 -5.727 1.00 . A A . 8 HIS HE1 1 1
7 17270 1 1 8 HIS N N 10.924 0.685 -1.530 1.00 . A A . 8 HIS N 1 1
7 17271 1 1 8 HIS ND1 N 8.323 -0.070 -5.093 1.00 . A A . 8 HIS ND1 1 1
7 17272 1 1 8 HIS NE2 N 7.566 -1.645 -3.724 1.00 . A A . 8 HIS NE2 1 1
7 17273 1 1 8 HIS O O 13.141 1.206 -4.301 1.00 . A A . 8 HIS O 1 1
7 17274 1 1 9 TYR C C 14.691 3.503 -1.218 1.00 . A A . 9 TYR C 1 1
7 17275 1 1 9 TYR CA C 14.177 2.998 -2.566 1.00 . A A . 9 TYR CA 1 1
7 17276 1 1 9 TYR CB C 13.863 4.176 -3.488 1.00 . A A . 9 TYR CB 1 1
7 17277 1 1 9 TYR CD1 C 13.082 6.072 -2.022 1.00 . A A . 9 TYR CD1 1 1
7 17278 1 1 9 TYR CD2 C 11.425 4.750 -3.204 1.00 . A A . 9 TYR CD2 1 1
7 17279 1 1 9 TYR CE1 C 12.062 6.862 -1.473 1.00 . A A . 9 TYR CE1 1 1
7 17280 1 1 9 TYR CE2 C 10.404 5.538 -2.655 1.00 . A A . 9 TYR CE2 1 1
7 17281 1 1 9 TYR CG C 12.764 5.017 -2.888 1.00 . A A . 9 TYR CG 1 1
7 17282 1 1 9 TYR CZ C 10.722 6.595 -1.790 1.00 . A A . 9 TYR CZ 1 1
7 17283 1 1 9 TYR H H 12.395 2.346 -1.553 1.00 . A A . 9 TYR H 1 1
7 17284 1 1 9 TYR HA H 14.912 2.360 -3.029 1.00 . A A . 9 TYR HA 1 1
7 17285 1 1 9 TYR HB2 H 14.750 4.781 -3.606 1.00 . A A . 9 TYR HB2 1 1
7 17286 1 1 9 TYR HB3 H 13.553 3.811 -4.451 1.00 . A A . 9 TYR HB3 1 1
7 17287 1 1 9 TYR HD1 H 14.114 6.274 -1.776 1.00 . A A . 9 TYR HD1 1 1
7 17288 1 1 9 TYR HD2 H 11.180 3.937 -3.870 1.00 . A A . 9 TYR HD2 1 1
7 17289 1 1 9 TYR HE1 H 12.308 7.675 -0.805 1.00 . A A . 9 TYR HE1 1 1
7 17290 1 1 9 TYR HE2 H 9.372 5.332 -2.898 1.00 . A A . 9 TYR HE2 1 1
7 17291 1 1 9 TYR HH H 9.779 8.248 -1.639 1.00 . A A . 9 TYR HH 1 1
7 17292 1 1 9 TYR N N 12.893 2.261 -2.391 1.00 . A A . 9 TYR N 1 1
7 17293 1 1 9 TYR O O 13.993 3.484 -0.223 1.00 . A A . 9 TYR O 1 1
7 17294 1 1 9 TYR OH O 9.716 7.371 -1.252 1.00 . A A . 9 TYR OH 1 1
7 17295 1 1 10 GLN C C 16.903 6.058 -0.238 1.00 . A A . 10 GLN C 1 1
7 17296 1 1 10 GLN CA C 16.423 4.635 0.047 1.00 . A A . 10 GLN CA 1 1
7 17297 1 1 10 GLN CB C 17.597 3.741 0.445 1.00 . A A . 10 GLN CB 1 1
7 17298 1 1 10 GLN CD C 18.266 1.428 1.114 1.00 . A A . 10 GLN CD 1 1
7 17299 1 1 10 GLN CG C 17.086 2.333 0.757 1.00 . A A . 10 GLN CG 1 1
7 17300 1 1 10 GLN H H 16.391 4.089 -2.041 1.00 . A A . 10 GLN H 1 1
7 17301 1 1 10 GLN HA H 15.675 4.635 0.824 1.00 . A A . 10 GLN HA 1 1
7 17302 1 1 10 GLN HB2 H 18.307 3.695 -0.368 1.00 . A A . 10 GLN HB2 1 1
7 17303 1 1 10 GLN HB3 H 18.080 4.149 1.322 1.00 . A A . 10 GLN HB3 1 1
7 17304 1 1 10 GLN HE21 H 17.126 0.035 1.951 1.00 . A A . 10 GLN HE21 1 1
7 17305 1 1 10 GLN HE22 H 18.793 -0.290 1.958 1.00 . A A . 10 GLN HE22 1 1
7 17306 1 1 10 GLN HG2 H 16.399 2.377 1.589 1.00 . A A . 10 GLN HG2 1 1
7 17307 1 1 10 GLN HG3 H 16.578 1.936 -0.109 1.00 . A A . 10 GLN HG3 1 1
7 17308 1 1 10 GLN N N 15.880 4.032 -1.205 1.00 . A A . 10 GLN N 1 1
7 17309 1 1 10 GLN NE2 N 18.043 0.297 1.726 1.00 . A A . 10 GLN NE2 1 1
7 17310 1 1 10 GLN O O 17.150 6.415 -1.369 1.00 . A A . 10 GLN O 1 1
7 17311 1 1 10 GLN OE1 O 19.403 1.754 0.834 1.00 . A A . 10 GLN OE1 1 1
7 17312 1 1 11 VAL C C 18.847 8.536 1.001 1.00 . A A . 11 VAL C 1 1
7 17313 1 1 11 VAL CA C 17.419 8.295 0.504 1.00 . A A . 11 VAL CA 1 1
7 17314 1 1 11 VAL CB C 16.424 9.161 1.271 1.00 . A A . 11 VAL CB 1 1
7 17315 1 1 11 VAL CG1 C 16.722 10.638 1.003 1.00 . A A . 11 VAL CG1 1 1
7 17316 1 1 11 VAL CG2 C 15.007 8.837 0.795 1.00 . A A . 11 VAL CG2 1 1
7 17317 1 1 11 VAL H H 16.767 6.600 1.669 1.00 . A A . 11 VAL H 1 1
7 17318 1 1 11 VAL HA H 17.353 8.513 -0.550 1.00 . A A . 11 VAL HA 1 1
7 17319 1 1 11 VAL HB H 16.508 8.961 2.329 1.00 . A A . 11 VAL HB 1 1
7 17320 1 1 11 VAL HG11 H 16.638 10.834 -0.057 1.00 . A A . 11 VAL HG11 1 1
7 17321 1 1 11 VAL HG12 H 17.724 10.868 1.334 1.00 . A A . 11 VAL HG12 1 1
7 17322 1 1 11 VAL HG13 H 16.014 11.252 1.540 1.00 . A A . 11 VAL HG13 1 1
7 17323 1 1 11 VAL HG21 H 14.353 9.665 1.020 1.00 . A A . 11 VAL HG21 1 1
7 17324 1 1 11 VAL HG22 H 14.655 7.950 1.299 1.00 . A A . 11 VAL HG22 1 1
7 17325 1 1 11 VAL HG23 H 15.017 8.665 -0.272 1.00 . A A . 11 VAL HG23 1 1
7 17326 1 1 11 VAL N N 16.999 6.889 0.763 1.00 . A A . 11 VAL N 1 1
7 17327 1 1 11 VAL O O 19.213 8.163 2.099 1.00 . A A . 11 VAL O 1 1
7 17328 1 1 12 LEU C C 21.226 10.854 1.037 1.00 . A A . 12 LEU C 1 1
7 17329 1 1 12 LEU CA C 21.070 9.411 0.551 1.00 . A A . 12 LEU CA 1 1
7 17330 1 1 12 LEU CB C 21.854 9.199 -0.745 1.00 . A A . 12 LEU CB 1 1
7 17331 1 1 12 LEU CD1 C 22.512 7.522 -2.478 1.00 . A A . 12 LEU CD1 1 1
7 17332 1 1 12 LEU CD2 C 22.048 6.785 -0.138 1.00 . A A . 12 LEU CD2 1 1
7 17333 1 1 12 LEU CG C 21.646 7.767 -1.241 1.00 . A A . 12 LEU CG 1 1
7 17334 1 1 12 LEU H H 19.329 9.415 -0.698 1.00 . A A . 12 LEU H 1 1
7 17335 1 1 12 LEU HA H 21.404 8.717 1.305 1.00 . A A . 12 LEU HA 1 1
7 17336 1 1 12 LEU HB2 H 21.499 9.893 -1.495 1.00 . A A . 12 LEU HB2 1 1
7 17337 1 1 12 LEU HB3 H 22.902 9.371 -0.567 1.00 . A A . 12 LEU HB3 1 1
7 17338 1 1 12 LEU HD11 H 22.073 6.737 -3.075 1.00 . A A . 12 LEU HD11 1 1
7 17339 1 1 12 LEU HD12 H 23.505 7.229 -2.171 1.00 . A A . 12 LEU HD12 1 1
7 17340 1 1 12 LEU HD13 H 22.570 8.430 -3.062 1.00 . A A . 12 LEU HD13 1 1
7 17341 1 1 12 LEU HD21 H 21.159 6.378 0.323 1.00 . A A . 12 LEU HD21 1 1
7 17342 1 1 12 LEU HD22 H 22.635 7.300 0.608 1.00 . A A . 12 LEU HD22 1 1
7 17343 1 1 12 LEU HD23 H 22.631 5.982 -0.564 1.00 . A A . 12 LEU HD23 1 1
7 17344 1 1 12 LEU HG H 20.606 7.621 -1.495 1.00 . A A . 12 LEU HG 1 1
7 17345 1 1 12 LEU N N 19.654 9.143 0.179 1.00 . A A . 12 LEU N 1 1
7 17346 1 1 12 LEU O O 20.537 11.747 0.585 1.00 . A A . 12 LEU O 1 1
7 17347 1 1 13 LYS C C 23.080 13.297 1.175 1.00 . A A . 13 LYS C 1 1
7 17348 1 1 13 LYS CA C 22.439 12.508 2.321 1.00 . A A . 13 LYS CA 1 1
7 17349 1 1 13 LYS CB C 23.405 12.388 3.500 1.00 . A A . 13 LYS CB 1 1
7 17350 1 1 13 LYS CD C 25.691 11.655 4.192 1.00 . A A . 13 LYS CD 1 1
7 17351 1 1 13 LYS CE C 27.127 11.470 3.694 1.00 . A A . 13 LYS CE 1 1
7 17352 1 1 13 LYS CG C 24.764 11.895 2.999 1.00 . A A . 13 LYS CG 1 1
7 17353 1 1 13 LYS H H 22.766 10.381 2.195 1.00 . A A . 13 LYS H 1 1
7 17354 1 1 13 LYS HA H 21.523 12.979 2.639 1.00 . A A . 13 LYS HA 1 1
7 17355 1 1 13 LYS HB2 H 23.522 13.356 3.968 1.00 . A A . 13 LYS HB2 1 1
7 17356 1 1 13 LYS HB3 H 23.012 11.684 4.218 1.00 . A A . 13 LYS HB3 1 1
7 17357 1 1 13 LYS HD2 H 25.647 12.504 4.859 1.00 . A A . 13 LYS HD2 1 1
7 17358 1 1 13 LYS HD3 H 25.377 10.766 4.718 1.00 . A A . 13 LYS HD3 1 1
7 17359 1 1 13 LYS HE2 H 27.330 10.422 3.518 1.00 . A A . 13 LYS HE2 1 1
7 17360 1 1 13 LYS HE3 H 27.291 12.043 2.795 1.00 . A A . 13 LYS HE3 1 1
7 17361 1 1 13 LYS HG2 H 24.633 10.974 2.452 1.00 . A A . 13 LYS HG2 1 1
7 17362 1 1 13 LYS HG3 H 25.200 12.640 2.351 1.00 . A A . 13 LYS HG3 1 1
7 17363 1 1 13 LYS HZ1 H 28.111 11.252 5.515 1.00 . A A . 13 LYS HZ1 1 1
7 17364 1 1 13 LYS HZ2 H 27.529 12.821 5.226 1.00 . A A . 13 LYS HZ2 1 1
7 17365 1 1 13 LYS HZ3 H 28.912 12.262 4.413 1.00 . A A . 13 LYS HZ3 1 1
7 17366 1 1 13 LYS N N 22.180 11.105 1.889 1.00 . A A . 13 LYS N 1 1
7 17367 1 1 13 LYS NZ N 27.984 11.990 4.794 1.00 . A A . 13 LYS NZ 1 1
7 17368 1 1 13 LYS O O 23.320 14.483 1.282 1.00 . A A . 13 LYS O 1 1
7 17369 1 1 14 THR C C 23.051 14.460 -1.586 1.00 . A A . 14 THR C 1 1
7 17370 1 1 14 THR CA C 23.979 13.352 -1.080 1.00 . A A . 14 THR CA 1 1
7 17371 1 1 14 THR CB C 24.157 12.275 -2.150 1.00 . A A . 14 THR CB 1 1
7 17372 1 1 14 THR CG2 C 25.543 11.645 -2.020 1.00 . A A . 14 THR CG2 1 1
7 17373 1 1 14 THR H H 23.155 11.689 0.011 1.00 . A A . 14 THR H 1 1
7 17374 1 1 14 THR HA H 24.938 13.759 -0.803 1.00 . A A . 14 THR HA 1 1
7 17375 1 1 14 THR HB H 24.060 12.721 -3.128 1.00 . A A . 14 THR HB 1 1
7 17376 1 1 14 THR HG1 H 23.282 10.619 -2.674 1.00 . A A . 14 THR HG1 1 1
7 17377 1 1 14 THR HG21 H 26.289 12.424 -1.953 1.00 . A A . 14 THR HG21 1 1
7 17378 1 1 14 THR HG22 H 25.742 11.029 -2.885 1.00 . A A . 14 THR HG22 1 1
7 17379 1 1 14 THR HG23 H 25.579 11.035 -1.128 1.00 . A A . 14 THR HG23 1 1
7 17380 1 1 14 THR N N 23.358 12.645 0.076 1.00 . A A . 14 THR N 1 1
7 17381 1 1 14 THR O O 21.851 14.395 -1.412 1.00 . A A . 14 THR O 1 1
7 17382 1 1 14 THR OG1 O 23.161 11.276 -1.984 1.00 . A A . 14 THR OG1 1 1
7 17383 1 1 15 PRO C C 21.900 16.079 -3.844 1.00 . A A . 15 PRO C 1 1
7 17384 1 1 15 PRO CA C 22.873 16.572 -2.771 1.00 . A A . 15 PRO CA 1 1
7 17385 1 1 15 PRO CB C 23.938 17.482 -3.386 1.00 . A A . 15 PRO CB 1 1
7 17386 1 1 15 PRO CD C 25.085 15.571 -2.454 1.00 . A A . 15 PRO CD 1 1
7 17387 1 1 15 PRO CG C 25.171 16.642 -3.507 1.00 . A A . 15 PRO CG 1 1
7 17388 1 1 15 PRO HA H 22.347 17.096 -1.989 1.00 . A A . 15 PRO HA 1 1
7 17389 1 1 15 PRO HB2 H 23.617 17.823 -4.361 1.00 . A A . 15 PRO HB2 1 1
7 17390 1 1 15 PRO HB3 H 24.129 18.323 -2.741 1.00 . A A . 15 PRO HB3 1 1
7 17391 1 1 15 PRO HD2 H 25.500 14.643 -2.825 1.00 . A A . 15 PRO HD2 1 1
7 17392 1 1 15 PRO HD3 H 25.588 15.883 -1.552 1.00 . A A . 15 PRO HD3 1 1
7 17393 1 1 15 PRO HG2 H 25.215 16.193 -4.490 1.00 . A A . 15 PRO HG2 1 1
7 17394 1 1 15 PRO HG3 H 26.047 17.247 -3.339 1.00 . A A . 15 PRO HG3 1 1
7 17395 1 1 15 PRO N N 23.648 15.437 -2.212 1.00 . A A . 15 PRO N 1 1
7 17396 1 1 15 PRO O O 22.230 15.232 -4.651 1.00 . A A . 15 PRO O 1 1
7 17397 1 1 16 ALA C C 19.704 17.281 -6.053 1.00 . A A . 16 ALA C 1 1
7 17398 1 1 16 ALA CA C 19.749 16.225 -4.946 1.00 . A A . 16 ALA CA 1 1
7 17399 1 1 16 ALA CB C 18.398 16.134 -4.236 1.00 . A A . 16 ALA CB 1 1
7 17400 1 1 16 ALA H H 20.480 17.334 -3.251 1.00 . A A . 16 ALA H 1 1
7 17401 1 1 16 ALA HA H 20.022 15.265 -5.352 1.00 . A A . 16 ALA HA 1 1
7 17402 1 1 16 ALA HB1 H 17.653 16.664 -4.811 1.00 . A A . 16 ALA HB1 1 1
7 17403 1 1 16 ALA HB2 H 18.476 16.576 -3.254 1.00 . A A . 16 ALA HB2 1 1
7 17404 1 1 16 ALA HB3 H 18.109 15.097 -4.143 1.00 . A A . 16 ALA HB3 1 1
7 17405 1 1 16 ALA N N 20.718 16.631 -3.889 1.00 . A A . 16 ALA N 1 1
7 17406 1 1 16 ALA O O 20.016 18.434 -5.834 1.00 . A A . 16 ALA O 1 1
7 17407 1 1 17 SER C C 18.104 18.782 -8.260 1.00 . A A . 17 SER C 1 1
7 17408 1 1 17 SER CA C 19.332 17.873 -8.371 1.00 . A A . 17 SER CA 1 1
7 17409 1 1 17 SER CB C 19.260 17.021 -9.636 1.00 . A A . 17 SER CB 1 1
7 17410 1 1 17 SER H H 19.127 15.949 -7.415 1.00 . A A . 17 SER H 1 1
7 17411 1 1 17 SER HA H 20.237 18.460 -8.374 1.00 . A A . 17 SER HA 1 1
7 17412 1 1 17 SER HB2 H 18.424 16.345 -9.570 1.00 . A A . 17 SER HB2 1 1
7 17413 1 1 17 SER HB3 H 19.131 17.665 -10.497 1.00 . A A . 17 SER HB3 1 1
7 17414 1 1 17 SER HG H 21.117 16.831 -10.182 1.00 . A A . 17 SER HG 1 1
7 17415 1 1 17 SER N N 19.354 16.891 -7.249 1.00 . A A . 17 SER N 1 1
7 17416 1 1 17 SER O O 17.032 18.348 -7.889 1.00 . A A . 17 SER O 1 1
7 17417 1 1 17 SER OG O 20.459 16.270 -9.766 1.00 . A A . 17 SER OG 1 1
7 17418 1 1 18 SER C C 16.005 20.462 -9.599 1.00 . A A . 18 SER C 1 1
7 17419 1 1 18 SER CA C 17.064 20.944 -8.605 1.00 . A A . 18 SER CA 1 1
7 17420 1 1 18 SER CB C 17.613 22.307 -9.023 1.00 . A A . 18 SER CB 1 1
7 17421 1 1 18 SER H H 19.103 20.347 -8.966 1.00 . A A . 18 SER H 1 1
7 17422 1 1 18 SER HA H 16.651 21.001 -7.610 1.00 . A A . 18 SER HA 1 1
7 17423 1 1 18 SER HB2 H 16.851 23.057 -8.901 1.00 . A A . 18 SER HB2 1 1
7 17424 1 1 18 SER HB3 H 18.464 22.557 -8.402 1.00 . A A . 18 SER HB3 1 1
7 17425 1 1 18 SER HG H 18.331 21.371 -10.571 1.00 . A A . 18 SER HG 1 1
7 17426 1 1 18 SER N N 18.240 20.027 -8.632 1.00 . A A . 18 SER N 1 1
7 17427 1 1 18 SER O O 14.819 20.622 -9.390 1.00 . A A . 18 SER O 1 1
7 17428 1 1 18 SER OG O 18.005 22.255 -10.389 1.00 . A A . 18 SER OG 1 1
7 17429 1 1 19 SER C C 15.583 17.729 -11.661 1.00 . A A . 19 SER C 1 1
7 17430 1 1 19 SER CA C 15.454 19.252 -11.628 1.00 . A A . 19 SER CA 1 1
7 17431 1 1 19 SER CB C 15.848 19.857 -12.975 1.00 . A A . 19 SER CB 1 1
7 17432 1 1 19 SER H H 17.388 19.658 -10.773 1.00 . A A . 19 SER H 1 1
7 17433 1 1 19 SER HA H 14.448 19.543 -11.370 1.00 . A A . 19 SER HA 1 1
7 17434 1 1 19 SER HB2 H 16.634 20.579 -12.832 1.00 . A A . 19 SER HB2 1 1
7 17435 1 1 19 SER HB3 H 16.201 19.071 -13.631 1.00 . A A . 19 SER HB3 1 1
7 17436 1 1 19 SER HG H 15.010 21.336 -13.920 1.00 . A A . 19 SER HG 1 1
7 17437 1 1 19 SER N N 16.428 19.815 -10.651 1.00 . A A . 19 SER N 1 1
7 17438 1 1 19 SER O O 16.440 17.167 -11.008 1.00 . A A . 19 SER O 1 1
7 17439 1 1 19 SER OG O 14.718 20.500 -13.550 1.00 . A A . 19 SER OG 1 1
7 17440 1 1 20 PRO C C 15.933 15.155 -13.293 1.00 . A A . 20 PRO C 1 1
7 17441 1 1 20 PRO CA C 14.718 15.625 -12.500 1.00 . A A . 20 PRO CA 1 1
7 17442 1 1 20 PRO CB C 13.438 15.314 -13.267 1.00 . A A . 20 PRO CB 1 1
7 17443 1 1 20 PRO CD C 13.654 17.702 -13.228 1.00 . A A . 20 PRO CD 1 1
7 17444 1 1 20 PRO CG C 13.183 16.546 -14.069 1.00 . A A . 20 PRO CG 1 1
7 17445 1 1 20 PRO HA H 14.690 15.173 -11.525 1.00 . A A . 20 PRO HA 1 1
7 17446 1 1 20 PRO HB2 H 13.584 14.459 -13.914 1.00 . A A . 20 PRO HB2 1 1
7 17447 1 1 20 PRO HB3 H 12.619 15.140 -12.586 1.00 . A A . 20 PRO HB3 1 1
7 17448 1 1 20 PRO HD2 H 14.050 18.492 -13.854 1.00 . A A . 20 PRO HD2 1 1
7 17449 1 1 20 PRO HD3 H 12.857 18.070 -12.602 1.00 . A A . 20 PRO HD3 1 1
7 17450 1 1 20 PRO HG2 H 13.746 16.503 -14.992 1.00 . A A . 20 PRO HG2 1 1
7 17451 1 1 20 PRO HG3 H 12.134 16.645 -14.279 1.00 . A A . 20 PRO HG3 1 1
7 17452 1 1 20 PRO N N 14.712 17.105 -12.406 1.00 . A A . 20 PRO N 1 1
7 17453 1 1 20 PRO O O 16.067 15.454 -14.459 1.00 . A A . 20 PRO O 1 1
7 17454 1 1 21 VAL C C 18.089 12.269 -13.060 1.00 . A A . 21 VAL C 1 1
7 17455 1 1 21 VAL CA C 17.838 13.702 -13.526 1.00 . A A . 21 VAL CA 1 1
7 17456 1 1 21 VAL CB C 19.061 14.576 -13.257 1.00 . A A . 21 VAL CB 1 1
7 17457 1 1 21 VAL CG1 C 19.566 14.320 -11.837 1.00 . A A . 21 VAL CG1 1 1
7 17458 1 1 21 VAL CG2 C 20.162 14.231 -14.259 1.00 . A A . 21 VAL CG2 1 1
7 17459 1 1 21 VAL H H 16.560 13.990 -11.817 1.00 . A A . 21 VAL H 1 1
7 17460 1 1 21 VAL HA H 17.592 13.720 -14.577 1.00 . A A . 21 VAL HA 1 1
7 17461 1 1 21 VAL HB H 18.789 15.617 -13.360 1.00 . A A . 21 VAL HB 1 1
7 17462 1 1 21 VAL HG11 H 20.452 14.910 -11.659 1.00 . A A . 21 VAL HG11 1 1
7 17463 1 1 21 VAL HG12 H 19.803 13.272 -11.727 1.00 . A A . 21 VAL HG12 1 1
7 17464 1 1 21 VAL HG13 H 18.801 14.594 -11.127 1.00 . A A . 21 VAL HG13 1 1
7 17465 1 1 21 VAL HG21 H 20.608 13.285 -13.990 1.00 . A A . 21 VAL HG21 1 1
7 17466 1 1 21 VAL HG22 H 20.917 15.002 -14.242 1.00 . A A . 21 VAL HG22 1 1
7 17467 1 1 21 VAL HG23 H 19.740 14.161 -15.250 1.00 . A A . 21 VAL HG23 1 1
7 17468 1 1 21 VAL N N 16.740 14.308 -12.726 1.00 . A A . 21 VAL N 1 1
7 17469 1 1 21 VAL O O 18.090 11.985 -11.883 1.00 . A A . 21 VAL O 1 1
7 17470 1 1 22 VAL C C 19.848 9.460 -14.106 1.00 . A A . 22 VAL C 1 1
7 17471 1 1 22 VAL CA C 18.504 9.947 -13.561 1.00 . A A . 22 VAL CA 1 1
7 17472 1 1 22 VAL CB C 17.351 9.176 -14.199 1.00 . A A . 22 VAL CB 1 1
7 17473 1 1 22 VAL CG1 C 17.310 7.754 -13.645 1.00 . A A . 22 VAL CG1 1 1
7 17474 1 1 22 VAL CG2 C 16.031 9.884 -13.884 1.00 . A A . 22 VAL CG2 1 1
7 17475 1 1 22 VAL H H 18.254 11.604 -14.921 1.00 . A A . 22 VAL H 1 1
7 17476 1 1 22 VAL HA H 18.470 9.852 -12.485 1.00 . A A . 22 VAL HA 1 1
7 17477 1 1 22 VAL HB H 17.496 9.142 -15.267 1.00 . A A . 22 VAL HB 1 1
7 17478 1 1 22 VAL HG11 H 17.930 7.112 -14.252 1.00 . A A . 22 VAL HG11 1 1
7 17479 1 1 22 VAL HG12 H 16.291 7.392 -13.663 1.00 . A A . 22 VAL HG12 1 1
7 17480 1 1 22 VAL HG13 H 17.674 7.752 -12.628 1.00 . A A . 22 VAL HG13 1 1
7 17481 1 1 22 VAL HG21 H 15.880 10.692 -14.585 1.00 . A A . 22 VAL HG21 1 1
7 17482 1 1 22 VAL HG22 H 16.066 10.280 -12.880 1.00 . A A . 22 VAL HG22 1 1
7 17483 1 1 22 VAL HG23 H 15.217 9.179 -13.966 1.00 . A A . 22 VAL HG23 1 1
7 17484 1 1 22 VAL N N 18.279 11.362 -13.970 1.00 . A A . 22 VAL N 1 1
7 17485 1 1 22 VAL O O 20.163 9.655 -15.255 1.00 . A A . 22 VAL O 1 1
7 17486 1 1 23 SER C C 22.109 6.858 -13.526 1.00 . A A . 23 SER C 1 1
7 17487 1 1 23 SER CA C 21.983 8.365 -13.758 1.00 . A A . 23 SER CA 1 1
7 17488 1 1 23 SER CB C 22.990 9.118 -12.891 1.00 . A A . 23 SER CB 1 1
7 17489 1 1 23 SER H H 20.380 8.702 -12.359 1.00 . A A . 23 SER H 1 1
7 17490 1 1 23 SER HA H 22.137 8.609 -14.803 1.00 . A A . 23 SER HA 1 1
7 17491 1 1 23 SER HB2 H 23.990 8.919 -13.240 1.00 . A A . 23 SER HB2 1 1
7 17492 1 1 23 SER HB3 H 22.793 10.180 -12.954 1.00 . A A . 23 SER HB3 1 1
7 17493 1 1 23 SER HG H 23.266 9.347 -10.979 1.00 . A A . 23 SER HG 1 1
7 17494 1 1 23 SER N N 20.649 8.842 -13.286 1.00 . A A . 23 SER N 1 1
7 17495 1 1 23 SER O O 21.733 6.348 -12.493 1.00 . A A . 23 SER O 1 1
7 17496 1 1 23 SER OG O 22.869 8.681 -11.545 1.00 . A A . 23 SER OG 1 1
7 17497 1 1 24 GLU C C 24.283 4.315 -14.148 1.00 . A A . 24 GLU C 1 1
7 17498 1 1 24 GLU CA C 22.805 4.675 -14.303 1.00 . A A . 24 GLU CA 1 1
7 17499 1 1 24 GLU CB C 22.244 4.066 -15.586 1.00 . A A . 24 GLU CB 1 1
7 17500 1 1 24 GLU CD C 19.967 3.925 -14.572 1.00 . A A . 24 GLU CD 1 1
7 17501 1 1 24 GLU CG C 20.781 4.472 -15.746 1.00 . A A . 24 GLU CG 1 1
7 17502 1 1 24 GLU H H 22.940 6.580 -15.297 1.00 . A A . 24 GLU H 1 1
7 17503 1 1 24 GLU HA H 22.239 4.329 -13.454 1.00 . A A . 24 GLU HA 1 1
7 17504 1 1 24 GLU HB2 H 22.813 4.424 -16.433 1.00 . A A . 24 GLU HB2 1 1
7 17505 1 1 24 GLU HB3 H 22.314 2.990 -15.535 1.00 . A A . 24 GLU HB3 1 1
7 17506 1 1 24 GLU HG2 H 20.706 5.550 -15.765 1.00 . A A . 24 GLU HG2 1 1
7 17507 1 1 24 GLU HG3 H 20.397 4.068 -16.668 1.00 . A A . 24 GLU HG3 1 1
7 17508 1 1 24 GLU N N 22.643 6.147 -14.475 1.00 . A A . 24 GLU N 1 1
7 17509 1 1 24 GLU O O 25.105 4.649 -14.975 1.00 . A A . 24 GLU O 1 1
7 17510 1 1 24 GLU OE1 O 20.464 3.041 -13.894 1.00 . A A . 24 GLU OE1 1 1
7 17511 1 1 24 GLU OE2 O 18.859 4.397 -14.374 1.00 . A A . 24 GLU OE2 1 1
7 17512 1 1 25 PHE C C 26.182 1.697 -13.346 1.00 . A A . 25 PHE C 1 1
7 17513 1 1 25 PHE CA C 26.028 3.159 -12.920 1.00 . A A . 25 PHE CA 1 1
7 17514 1 1 25 PHE CB C 26.269 3.312 -11.417 1.00 . A A . 25 PHE CB 1 1
7 17515 1 1 25 PHE CD1 C 24.843 5.325 -10.895 1.00 . A A . 25 PHE CD1 1 1
7 17516 1 1 25 PHE CD2 C 27.260 5.561 -10.822 1.00 . A A . 25 PHE CD2 1 1
7 17517 1 1 25 PHE CE1 C 24.700 6.673 -10.545 1.00 . A A . 25 PHE CE1 1 1
7 17518 1 1 25 PHE CE2 C 27.114 6.912 -10.470 1.00 . A A . 25 PHE CE2 1 1
7 17519 1 1 25 PHE CG C 26.122 4.767 -11.034 1.00 . A A . 25 PHE CG 1 1
7 17520 1 1 25 PHE CZ C 25.835 7.467 -10.332 1.00 . A A . 25 PHE CZ 1 1
7 17521 1 1 25 PHE H H 23.932 3.310 -12.481 1.00 . A A . 25 PHE H 1 1
7 17522 1 1 25 PHE HA H 26.702 3.793 -13.473 1.00 . A A . 25 PHE HA 1 1
7 17523 1 1 25 PHE HB2 H 25.546 2.718 -10.877 1.00 . A A . 25 PHE HB2 1 1
7 17524 1 1 25 PHE HB3 H 27.263 2.970 -11.169 1.00 . A A . 25 PHE HB3 1 1
7 17525 1 1 25 PHE HD1 H 23.968 4.713 -11.060 1.00 . A A . 25 PHE HD1 1 1
7 17526 1 1 25 PHE HD2 H 28.245 5.133 -10.928 1.00 . A A . 25 PHE HD2 1 1
7 17527 1 1 25 PHE HE1 H 23.715 7.102 -10.440 1.00 . A A . 25 PHE HE1 1 1
7 17528 1 1 25 PHE HE2 H 27.990 7.528 -10.306 1.00 . A A . 25 PHE HE2 1 1
7 17529 1 1 25 PHE HZ H 25.722 8.506 -10.062 1.00 . A A . 25 PHE HZ 1 1
7 17530 1 1 25 PHE N N 24.616 3.594 -13.115 1.00 . A A . 25 PHE N 1 1
7 17531 1 1 25 PHE O O 25.481 0.830 -12.866 1.00 . A A . 25 PHE O 1 1
7 17532 1 1 26 PHE C C 28.795 -0.285 -14.848 1.00 . A A . 26 PHE C 1 1
7 17533 1 1 26 PHE CA C 27.303 0.017 -14.694 1.00 . A A . 26 PHE CA 1 1
7 17534 1 1 26 PHE CB C 26.602 -0.073 -16.049 1.00 . A A . 26 PHE CB 1 1
7 17535 1 1 26 PHE CD1 C 26.707 2.243 -17.039 1.00 . A A . 26 PHE CD1 1 1
7 17536 1 1 26 PHE CD2 C 28.264 0.560 -17.837 1.00 . A A . 26 PHE CD2 1 1
7 17537 1 1 26 PHE CE1 C 27.266 3.179 -17.919 1.00 . A A . 26 PHE CE1 1 1
7 17538 1 1 26 PHE CE2 C 28.824 1.496 -18.717 1.00 . A A . 26 PHE CE2 1 1
7 17539 1 1 26 PHE CG C 27.205 0.933 -16.997 1.00 . A A . 26 PHE CG 1 1
7 17540 1 1 26 PHE CZ C 28.325 2.806 -18.760 1.00 . A A . 26 PHE CZ 1 1
7 17541 1 1 26 PHE H H 27.645 2.144 -14.603 1.00 . A A . 26 PHE H 1 1
7 17542 1 1 26 PHE HA H 26.855 -0.671 -14.002 1.00 . A A . 26 PHE HA 1 1
7 17543 1 1 26 PHE HB2 H 26.729 -1.068 -16.453 1.00 . A A . 26 PHE HB2 1 1
7 17544 1 1 26 PHE HB3 H 25.550 0.135 -15.925 1.00 . A A . 26 PHE HB3 1 1
7 17545 1 1 26 PHE HD1 H 25.891 2.531 -16.391 1.00 . A A . 26 PHE HD1 1 1
7 17546 1 1 26 PHE HD2 H 28.648 -0.449 -17.804 1.00 . A A . 26 PHE HD2 1 1
7 17547 1 1 26 PHE HE1 H 26.882 4.188 -17.951 1.00 . A A . 26 PHE HE1 1 1
7 17548 1 1 26 PHE HE2 H 29.639 1.207 -19.364 1.00 . A A . 26 PHE HE2 1 1
7 17549 1 1 26 PHE HZ H 28.756 3.526 -19.438 1.00 . A A . 26 PHE HZ 1 1
7 17550 1 1 26 PHE N N 27.096 1.423 -14.236 1.00 . A A . 26 PHE N 1 1
7 17551 1 1 26 PHE O O 29.625 0.596 -14.777 1.00 . A A . 26 PHE O 1 1
7 17552 1 1 27 SER C C 30.795 -2.854 -16.334 1.00 . A A . 27 SER C 1 1
7 17553 1 1 27 SER CA C 30.583 -1.890 -15.161 1.00 . A A . 27 SER CA 1 1
7 17554 1 1 27 SER CB C 30.942 -2.568 -13.842 1.00 . A A . 27 SER CB 1 1
7 17555 1 1 27 SER H H 28.457 -2.231 -15.065 1.00 . A A . 27 SER H 1 1
7 17556 1 1 27 SER HA H 31.181 -1.003 -15.292 1.00 . A A . 27 SER HA 1 1
7 17557 1 1 27 SER HB2 H 30.695 -1.914 -13.022 1.00 . A A . 27 SER HB2 1 1
7 17558 1 1 27 SER HB3 H 30.381 -3.489 -13.746 1.00 . A A . 27 SER HB3 1 1
7 17559 1 1 27 SER HG H 32.804 -2.010 -13.919 1.00 . A A . 27 SER HG 1 1
7 17560 1 1 27 SER N N 29.142 -1.532 -15.029 1.00 . A A . 27 SER N 1 1
7 17561 1 1 27 SER O O 30.126 -3.861 -16.456 1.00 . A A . 27 SER O 1 1
7 17562 1 1 27 SER OG O 32.336 -2.843 -13.817 1.00 . A A . 27 SER OG 1 1
7 17563 1 1 28 PHE C C 32.411 -4.912 -17.747 1.00 . A A . 28 PHE C 1 1
7 17564 1 1 28 PHE CA C 32.088 -3.515 -18.278 1.00 . A A . 28 PHE CA 1 1
7 17565 1 1 28 PHE CB C 33.317 -2.906 -18.954 1.00 . A A . 28 PHE CB 1 1
7 17566 1 1 28 PHE CD1 C 33.004 -0.405 -18.850 1.00 . A A . 28 PHE CD1 1 1
7 17567 1 1 28 PHE CD2 C 32.530 -1.557 -20.933 1.00 . A A . 28 PHE CD2 1 1
7 17568 1 1 28 PHE CE1 C 32.654 0.816 -19.445 1.00 . A A . 28 PHE CE1 1 1
7 17569 1 1 28 PHE CE2 C 32.180 -0.337 -21.529 1.00 . A A . 28 PHE CE2 1 1
7 17570 1 1 28 PHE CG C 32.941 -1.592 -19.594 1.00 . A A . 28 PHE CG 1 1
7 17571 1 1 28 PHE CZ C 32.243 0.850 -20.785 1.00 . A A . 28 PHE CZ 1 1
7 17572 1 1 28 PHE H H 32.328 -1.796 -17.003 1.00 . A A . 28 PHE H 1 1
7 17573 1 1 28 PHE HA H 31.270 -3.562 -18.974 1.00 . A A . 28 PHE HA 1 1
7 17574 1 1 28 PHE HB2 H 34.088 -2.740 -18.216 1.00 . A A . 28 PHE HB2 1 1
7 17575 1 1 28 PHE HB3 H 33.683 -3.582 -19.712 1.00 . A A . 28 PHE HB3 1 1
7 17576 1 1 28 PHE HD1 H 33.321 -0.430 -17.817 1.00 . A A . 28 PHE HD1 1 1
7 17577 1 1 28 PHE HD2 H 32.481 -2.472 -21.506 1.00 . A A . 28 PHE HD2 1 1
7 17578 1 1 28 PHE HE1 H 32.702 1.730 -18.872 1.00 . A A . 28 PHE HE1 1 1
7 17579 1 1 28 PHE HE2 H 31.863 -0.311 -22.562 1.00 . A A . 28 PHE HE2 1 1
7 17580 1 1 28 PHE HZ H 31.973 1.789 -21.244 1.00 . A A . 28 PHE HZ 1 1
7 17581 1 1 28 PHE N N 31.770 -2.587 -17.154 1.00 . A A . 28 PHE N 1 1
7 17582 1 1 28 PHE O O 32.393 -5.880 -18.477 1.00 . A A . 28 PHE O 1 1
7 17583 1 1 29 TYR C C 32.164 -6.958 -15.112 1.00 . A A . 29 TYR C 1 1
7 17584 1 1 29 TYR CA C 33.260 -6.318 -15.971 1.00 . A A . 29 TYR CA 1 1
7 17585 1 1 29 TYR CB C 34.485 -5.993 -15.116 1.00 . A A . 29 TYR CB 1 1
7 17586 1 1 29 TYR CD1 C 36.374 -6.139 -16.780 1.00 . A A . 29 TYR CD1 1 1
7 17587 1 1 29 TYR CD2 C 35.693 -3.952 -15.975 1.00 . A A . 29 TYR CD2 1 1
7 17588 1 1 29 TYR CE1 C 37.357 -5.538 -17.580 1.00 . A A . 29 TYR CE1 1 1
7 17589 1 1 29 TYR CE2 C 36.675 -3.352 -16.775 1.00 . A A . 29 TYR CE2 1 1
7 17590 1 1 29 TYR CG C 35.543 -5.346 -15.978 1.00 . A A . 29 TYR CG 1 1
7 17591 1 1 29 TYR CZ C 37.507 -4.145 -17.578 1.00 . A A . 29 TYR CZ 1 1
7 17592 1 1 29 TYR H H 32.890 -4.193 -15.969 1.00 . A A . 29 TYR H 1 1
7 17593 1 1 29 TYR HA H 33.540 -6.979 -16.774 1.00 . A A . 29 TYR HA 1 1
7 17594 1 1 29 TYR HB2 H 34.201 -5.316 -14.324 1.00 . A A . 29 TYR HB2 1 1
7 17595 1 1 29 TYR HB3 H 34.878 -6.903 -14.688 1.00 . A A . 29 TYR HB3 1 1
7 17596 1 1 29 TYR HD1 H 36.259 -7.213 -16.782 1.00 . A A . 29 TYR HD1 1 1
7 17597 1 1 29 TYR HD2 H 35.052 -3.341 -15.357 1.00 . A A . 29 TYR HD2 1 1
7 17598 1 1 29 TYR HE1 H 37.998 -6.150 -18.198 1.00 . A A . 29 TYR HE1 1 1
7 17599 1 1 29 TYR HE2 H 36.791 -2.278 -16.773 1.00 . A A . 29 TYR HE2 1 1
7 17600 1 1 29 TYR HH H 39.010 -2.988 -17.803 1.00 . A A . 29 TYR HH 1 1
7 17601 1 1 29 TYR N N 32.810 -5.003 -16.513 1.00 . A A . 29 TYR N 1 1
7 17602 1 1 29 TYR O O 32.435 -7.785 -14.264 1.00 . A A . 29 TYR O 1 1
7 17603 1 1 29 TYR OH O 38.474 -3.553 -18.365 1.00 . A A . 29 TYR OH 1 1
7 17604 1 1 30 CYS C C 28.737 -7.707 -15.360 1.00 . A A . 30 CYS C 1 1
7 17605 1 1 30 CYS CA C 29.840 -7.140 -14.466 1.00 . A A . 30 CYS CA 1 1
7 17606 1 1 30 CYS CB C 29.315 -5.965 -13.644 1.00 . A A . 30 CYS CB 1 1
7 17607 1 1 30 CYS H H 30.726 -5.884 -15.974 1.00 . A A . 30 CYS H 1 1
7 17608 1 1 30 CYS HA H 30.227 -7.904 -13.812 1.00 . A A . 30 CYS HA 1 1
7 17609 1 1 30 CYS HB2 H 30.146 -5.402 -13.250 1.00 . A A . 30 CYS HB2 1 1
7 17610 1 1 30 CYS HB3 H 28.715 -5.325 -14.274 1.00 . A A . 30 CYS HB3 1 1
7 17611 1 1 30 CYS HG H 28.852 -6.614 -11.491 1.00 . A A . 30 CYS HG 1 1
7 17612 1 1 30 CYS N N 30.933 -6.567 -15.300 1.00 . A A . 30 CYS N 1 1
7 17613 1 1 30 CYS O O 27.844 -6.996 -15.772 1.00 . A A . 30 CYS O 1 1
7 17614 1 1 30 CYS SG S 28.303 -6.587 -12.279 1.00 . A A . 30 CYS SG 1 1
7 17615 1 1 31 PRO C C 26.432 -9.372 -15.973 1.00 . A A . 31 PRO C 1 1
7 17616 1 1 31 PRO CA C 27.841 -9.646 -16.499 1.00 . A A . 31 PRO CA 1 1
7 17617 1 1 31 PRO CB C 28.188 -11.129 -16.385 1.00 . A A . 31 PRO CB 1 1
7 17618 1 1 31 PRO CD C 29.886 -9.897 -15.176 1.00 . A A . 31 PRO CD 1 1
7 17619 1 1 31 PRO CG C 29.614 -11.172 -15.930 1.00 . A A . 31 PRO CG 1 1
7 17620 1 1 31 PRO HA H 27.938 -9.319 -17.522 1.00 . A A . 31 PRO HA 1 1
7 17621 1 1 31 PRO HB2 H 27.546 -11.608 -15.658 1.00 . A A . 31 PRO HB2 1 1
7 17622 1 1 31 PRO HB3 H 28.093 -11.611 -17.346 1.00 . A A . 31 PRO HB3 1 1
7 17623 1 1 31 PRO HD2 H 29.805 -10.064 -14.111 1.00 . A A . 31 PRO HD2 1 1
7 17624 1 1 31 PRO HD3 H 30.860 -9.508 -15.428 1.00 . A A . 31 PRO HD3 1 1
7 17625 1 1 31 PRO HG2 H 29.766 -12.025 -15.283 1.00 . A A . 31 PRO HG2 1 1
7 17626 1 1 31 PRO HG3 H 30.270 -11.236 -16.784 1.00 . A A . 31 PRO HG3 1 1
7 17627 1 1 31 PRO N N 28.841 -8.978 -15.637 1.00 . A A . 31 PRO N 1 1
7 17628 1 1 31 PRO O O 25.514 -9.122 -16.727 1.00 . A A . 31 PRO O 1 1
7 17629 1 1 32 HIS C C 24.562 -7.526 -14.579 1.00 . A A . 32 HIS C 1 1
7 17630 1 1 32 HIS CA C 24.948 -8.933 -14.114 1.00 . A A . 32 HIS CA 1 1
7 17631 1 1 32 HIS CB C 25.140 -8.965 -12.598 1.00 . A A . 32 HIS CB 1 1
7 17632 1 1 32 HIS CD2 C 22.972 -9.287 -11.148 1.00 . A A . 32 HIS CD2 1 1
7 17633 1 1 32 HIS CE1 C 22.190 -7.273 -11.299 1.00 . A A . 32 HIS CE1 1 1
7 17634 1 1 32 HIS CG C 23.855 -8.576 -11.922 1.00 . A A . 32 HIS CG 1 1
7 17635 1 1 32 HIS H H 27.043 -9.438 -14.086 1.00 . A A . 32 HIS H 1 1
7 17636 1 1 32 HIS HA H 24.196 -9.648 -14.407 1.00 . A A . 32 HIS HA 1 1
7 17637 1 1 32 HIS HB2 H 25.421 -9.962 -12.291 1.00 . A A . 32 HIS HB2 1 1
7 17638 1 1 32 HIS HB3 H 25.918 -8.270 -12.319 1.00 . A A . 32 HIS HB3 1 1
7 17639 1 1 32 HIS HD1 H 23.731 -6.538 -12.488 1.00 . A A . 32 HIS HD1 1 1
7 17640 1 1 32 HIS HD2 H 23.078 -10.330 -10.884 1.00 . A A . 32 HIS HD2 1 1
7 17641 1 1 32 HIS HE1 H 21.564 -6.400 -11.185 1.00 . A A . 32 HIS HE1 1 1
7 17642 1 1 32 HIS N N 26.274 -9.310 -14.680 1.00 . A A . 32 HIS N 1 1
7 17643 1 1 32 HIS ND1 N 23.336 -7.293 -12.004 1.00 . A A . 32 HIS ND1 1 1
7 17644 1 1 32 HIS NE2 N 21.923 -8.464 -10.755 1.00 . A A . 32 HIS NE2 1 1
7 17645 1 1 32 HIS O O 23.473 -7.298 -15.065 1.00 . A A . 32 HIS O 1 1
7 17646 1 1 33 CYS C C 24.919 -5.199 -16.444 1.00 . A A . 33 CYS C 1 1
7 17647 1 1 33 CYS CA C 25.148 -5.205 -14.933 1.00 . A A . 33 CYS CA 1 1
7 17648 1 1 33 CYS CB C 26.380 -4.373 -14.574 1.00 . A A . 33 CYS CB 1 1
7 17649 1 1 33 CYS H H 26.343 -6.791 -14.094 1.00 . A A . 33 CYS H 1 1
7 17650 1 1 33 CYS HA H 24.282 -4.823 -14.420 1.00 . A A . 33 CYS HA 1 1
7 17651 1 1 33 CYS HB2 H 27.213 -4.684 -15.186 1.00 . A A . 33 CYS HB2 1 1
7 17652 1 1 33 CYS HB3 H 26.172 -3.328 -14.753 1.00 . A A . 33 CYS HB3 1 1
7 17653 1 1 33 CYS HG H 27.583 -4.116 -12.637 1.00 . A A . 33 CYS HG 1 1
7 17654 1 1 33 CYS N N 25.460 -6.586 -14.465 1.00 . A A . 33 CYS N 1 1
7 17655 1 1 33 CYS O O 23.992 -4.591 -16.938 1.00 . A A . 33 CYS O 1 1
7 17656 1 1 33 CYS SG S 26.787 -4.616 -12.828 1.00 . A A . 33 CYS SG 1 1
7 17657 1 1 34 ASN C C 24.145 -6.357 -19.015 1.00 . A A . 34 ASN C 1 1
7 17658 1 1 34 ASN CA C 25.568 -5.910 -18.661 1.00 . A A . 34 ASN CA 1 1
7 17659 1 1 34 ASN CB C 26.600 -6.922 -19.156 1.00 . A A . 34 ASN CB 1 1
7 17660 1 1 34 ASN CG C 26.598 -6.952 -20.685 1.00 . A A . 34 ASN CG 1 1
7 17661 1 1 34 ASN H H 26.491 -6.366 -16.770 1.00 . A A . 34 ASN H 1 1
7 17662 1 1 34 ASN HA H 25.773 -4.940 -19.086 1.00 . A A . 34 ASN HA 1 1
7 17663 1 1 34 ASN HB2 H 27.579 -6.635 -18.802 1.00 . A A . 34 ASN HB2 1 1
7 17664 1 1 34 ASN HB3 H 26.358 -7.902 -18.776 1.00 . A A . 34 ASN HB3 1 1
7 17665 1 1 34 ASN HD21 H 27.378 -8.775 -20.793 1.00 . A A . 34 ASN HD21 1 1
7 17666 1 1 34 ASN HD22 H 27.049 -8.038 -22.286 1.00 . A A . 34 ASN HD22 1 1
7 17667 1 1 34 ASN N N 25.750 -5.877 -17.184 1.00 . A A . 34 ASN N 1 1
7 17668 1 1 34 ASN ND2 N 27.045 -8.009 -21.306 1.00 . A A . 34 ASN ND2 1 1
7 17669 1 1 34 ASN O O 23.509 -5.799 -19.886 1.00 . A A . 34 ASN O 1 1
7 17670 1 1 34 ASN OD1 O 26.186 -6.003 -21.322 1.00 . A A . 34 ASN OD1 1 1
7 17671 1 1 35 THR C C 21.233 -6.680 -18.244 1.00 . A A . 35 THR C 1 1
7 17672 1 1 35 THR CA C 22.230 -7.788 -18.602 1.00 . A A . 35 THR CA 1 1
7 17673 1 1 35 THR CB C 22.021 -9.008 -17.703 1.00 . A A . 35 THR CB 1 1
7 17674 1 1 35 THR CG2 C 20.655 -9.631 -17.991 1.00 . A A . 35 THR CG2 1 1
7 17675 1 1 35 THR H H 24.145 -7.761 -17.610 1.00 . A A . 35 THR H 1 1
7 17676 1 1 35 THR HA H 22.123 -8.072 -19.637 1.00 . A A . 35 THR HA 1 1
7 17677 1 1 35 THR HB H 22.062 -8.704 -16.668 1.00 . A A . 35 THR HB 1 1
7 17678 1 1 35 THR HG1 H 22.847 -10.750 -17.446 1.00 . A A . 35 THR HG1 1 1
7 17679 1 1 35 THR HG21 H 20.512 -9.705 -19.060 1.00 . A A . 35 THR HG21 1 1
7 17680 1 1 35 THR HG22 H 19.879 -9.010 -17.567 1.00 . A A . 35 THR HG22 1 1
7 17681 1 1 35 THR HG23 H 20.608 -10.616 -17.552 1.00 . A A . 35 THR HG23 1 1
7 17682 1 1 35 THR N N 23.626 -7.338 -18.325 1.00 . A A . 35 THR N 1 1
7 17683 1 1 35 THR O O 20.289 -6.423 -18.962 1.00 . A A . 35 THR O 1 1
7 17684 1 1 35 THR OG1 O 23.042 -9.962 -17.957 1.00 . A A . 35 THR OG1 1 1
7 17685 1 1 36 PHE C C 20.496 -3.815 -17.738 1.00 . A A . 36 PHE C 1 1
7 17686 1 1 36 PHE CA C 20.502 -4.949 -16.706 1.00 . A A . 36 PHE CA 1 1
7 17687 1 1 36 PHE CB C 21.058 -4.462 -15.367 1.00 . A A . 36 PHE CB 1 1
7 17688 1 1 36 PHE CD1 C 18.848 -3.863 -14.310 1.00 . A A . 36 PHE CD1 1 1
7 17689 1 1 36 PHE CD2 C 20.500 -2.115 -14.636 1.00 . A A . 36 PHE CD2 1 1
7 17690 1 1 36 PHE CE1 C 17.970 -2.929 -13.741 1.00 . A A . 36 PHE CE1 1 1
7 17691 1 1 36 PHE CE2 C 19.624 -1.180 -14.067 1.00 . A A . 36 PHE CE2 1 1
7 17692 1 1 36 PHE CG C 20.113 -3.456 -14.756 1.00 . A A . 36 PHE CG 1 1
7 17693 1 1 36 PHE CZ C 18.359 -1.587 -13.619 1.00 . A A . 36 PHE CZ 1 1
7 17694 1 1 36 PHE H H 22.197 -6.271 -16.560 1.00 . A A . 36 PHE H 1 1
7 17695 1 1 36 PHE HA H 19.506 -5.340 -16.570 1.00 . A A . 36 PHE HA 1 1
7 17696 1 1 36 PHE HB2 H 21.169 -5.303 -14.697 1.00 . A A . 36 PHE HB2 1 1
7 17697 1 1 36 PHE HB3 H 22.021 -3.999 -15.524 1.00 . A A . 36 PHE HB3 1 1
7 17698 1 1 36 PHE HD1 H 18.549 -4.896 -14.403 1.00 . A A . 36 PHE HD1 1 1
7 17699 1 1 36 PHE HD2 H 21.475 -1.801 -14.980 1.00 . A A . 36 PHE HD2 1 1
7 17700 1 1 36 PHE HE1 H 16.995 -3.241 -13.397 1.00 . A A . 36 PHE HE1 1 1
7 17701 1 1 36 PHE HE2 H 19.924 -0.147 -13.972 1.00 . A A . 36 PHE HE2 1 1
7 17702 1 1 36 PHE HZ H 17.684 -0.866 -13.182 1.00 . A A . 36 PHE HZ 1 1
7 17703 1 1 36 PHE N N 21.435 -6.035 -17.129 1.00 . A A . 36 PHE N 1 1
7 17704 1 1 36 PHE O O 19.516 -3.117 -17.898 1.00 . A A . 36 PHE O 1 1
7 17705 1 1 37 GLU C C 20.434 -2.239 -20.123 1.00 . A A . 37 GLU C 1 1
7 17706 1 1 37 GLU CA C 21.720 -2.410 -19.306 1.00 . A A . 37 GLU CA 1 1
7 17707 1 1 37 GLU CB C 22.893 -2.757 -20.223 1.00 . A A . 37 GLU CB 1 1
7 17708 1 1 37 GLU CD C 24.425 -0.801 -19.959 1.00 . A A . 37 GLU CD 1 1
7 17709 1 1 37 GLU CG C 24.198 -2.269 -19.591 1.00 . A A . 37 GLU CG 1 1
7 17710 1 1 37 GLU H H 22.410 -4.097 -18.159 1.00 . A A . 37 GLU H 1 1
7 17711 1 1 37 GLU HA H 21.940 -1.505 -18.761 1.00 . A A . 37 GLU HA 1 1
7 17712 1 1 37 GLU HB2 H 22.937 -3.828 -20.360 1.00 . A A . 37 GLU HB2 1 1
7 17713 1 1 37 GLU HB3 H 22.756 -2.276 -21.179 1.00 . A A . 37 GLU HB3 1 1
7 17714 1 1 37 GLU HG2 H 24.137 -2.367 -18.517 1.00 . A A . 37 GLU HG2 1 1
7 17715 1 1 37 GLU HG3 H 25.021 -2.861 -19.962 1.00 . A A . 37 GLU HG3 1 1
7 17716 1 1 37 GLU N N 21.615 -3.567 -18.364 1.00 . A A . 37 GLU N 1 1
7 17717 1 1 37 GLU O O 19.801 -1.206 -20.068 1.00 . A A . 37 GLU O 1 1
7 17718 1 1 37 GLU OE1 O 23.626 -0.269 -20.710 1.00 . A A . 37 GLU OE1 1 1
7 17719 1 1 37 GLU OE2 O 25.395 -0.235 -19.481 1.00 . A A . 37 GLU OE2 1 1
7 17720 1 1 38 PRO C C 17.680 -2.726 -20.942 1.00 . A A . 38 PRO C 1 1
7 17721 1 1 38 PRO CA C 18.903 -3.171 -21.753 1.00 . A A . 38 PRO CA 1 1
7 17722 1 1 38 PRO CB C 18.722 -4.599 -22.275 1.00 . A A . 38 PRO CB 1 1
7 17723 1 1 38 PRO CD C 20.799 -4.520 -21.024 1.00 . A A . 38 PRO CD 1 1
7 17724 1 1 38 PRO CG C 19.738 -5.443 -21.558 1.00 . A A . 38 PRO CG 1 1
7 17725 1 1 38 PRO HA H 19.073 -2.498 -22.579 1.00 . A A . 38 PRO HA 1 1
7 17726 1 1 38 PRO HB2 H 17.723 -4.951 -22.057 1.00 . A A . 38 PRO HB2 1 1
7 17727 1 1 38 PRO HB3 H 18.904 -4.631 -23.338 1.00 . A A . 38 PRO HB3 1 1
7 17728 1 1 38 PRO HD2 H 21.156 -4.869 -20.066 1.00 . A A . 38 PRO HD2 1 1
7 17729 1 1 38 PRO HD3 H 21.613 -4.429 -21.726 1.00 . A A . 38 PRO HD3 1 1
7 17730 1 1 38 PRO HG2 H 19.263 -5.972 -20.744 1.00 . A A . 38 PRO HG2 1 1
7 17731 1 1 38 PRO HG3 H 20.182 -6.146 -22.246 1.00 . A A . 38 PRO HG3 1 1
7 17732 1 1 38 PRO N N 20.104 -3.245 -20.888 1.00 . A A . 38 PRO N 1 1
7 17733 1 1 38 PRO O O 16.938 -1.856 -21.349 1.00 . A A . 38 PRO O 1 1
7 17734 1 1 39 ILE C C 16.417 -1.307 -18.724 1.00 . A A . 39 ILE C 1 1
7 17735 1 1 39 ILE CA C 16.354 -2.824 -18.922 1.00 . A A . 39 ILE CA 1 1
7 17736 1 1 39 ILE CB C 16.546 -3.548 -17.590 1.00 . A A . 39 ILE CB 1 1
7 17737 1 1 39 ILE CD1 C 16.821 -5.790 -16.517 1.00 . A A . 39 ILE CD1 1 1
7 17738 1 1 39 ILE CG1 C 16.492 -5.061 -17.821 1.00 . A A . 39 ILE CG1 1 1
7 17739 1 1 39 ILE CG2 C 15.433 -3.142 -16.622 1.00 . A A . 39 ILE CG2 1 1
7 17740 1 1 39 ILE H H 18.121 -3.942 -19.441 1.00 . A A . 39 ILE H 1 1
7 17741 1 1 39 ILE HA H 15.415 -3.109 -19.367 1.00 . A A . 39 ILE HA 1 1
7 17742 1 1 39 ILE HB H 17.504 -3.281 -17.169 1.00 . A A . 39 ILE HB 1 1
7 17743 1 1 39 ILE HD11 H 17.661 -5.308 -16.038 1.00 . A A . 39 ILE HD11 1 1
7 17744 1 1 39 ILE HD12 H 17.069 -6.818 -16.732 1.00 . A A . 39 ILE HD12 1 1
7 17745 1 1 39 ILE HD13 H 15.964 -5.756 -15.860 1.00 . A A . 39 ILE HD13 1 1
7 17746 1 1 39 ILE HG12 H 15.501 -5.340 -18.150 1.00 . A A . 39 ILE HG12 1 1
7 17747 1 1 39 ILE HG13 H 17.212 -5.336 -18.576 1.00 . A A . 39 ILE HG13 1 1
7 17748 1 1 39 ILE HG21 H 15.089 -2.148 -16.867 1.00 . A A . 39 ILE HG21 1 1
7 17749 1 1 39 ILE HG22 H 15.812 -3.155 -15.612 1.00 . A A . 39 ILE HG22 1 1
7 17750 1 1 39 ILE HG23 H 14.610 -3.838 -16.707 1.00 . A A . 39 ILE HG23 1 1
7 17751 1 1 39 ILE N N 17.493 -3.271 -19.774 1.00 . A A . 39 ILE N 1 1
7 17752 1 1 39 ILE O O 15.452 -0.601 -18.936 1.00 . A A . 39 ILE O 1 1
7 17753 1 1 40 ILE C C 17.262 1.369 -19.560 1.00 . A A . 40 ILE C 1 1
7 17754 1 1 40 ILE CA C 17.702 0.688 -18.267 1.00 . A A . 40 ILE CA 1 1
7 17755 1 1 40 ILE CB C 19.183 0.938 -18.010 1.00 . A A . 40 ILE CB 1 1
7 17756 1 1 40 ILE CD1 C 18.661 1.005 -15.570 1.00 . A A . 40 ILE CD1 1 1
7 17757 1 1 40 ILE CG1 C 19.562 0.381 -16.637 1.00 . A A . 40 ILE CG1 1 1
7 17758 1 1 40 ILE CG2 C 19.454 2.441 -18.049 1.00 . A A . 40 ILE CG2 1 1
7 17759 1 1 40 ILE H H 18.348 -1.369 -18.277 1.00 . A A . 40 ILE H 1 1
7 17760 1 1 40 ILE HA H 17.118 1.048 -17.434 1.00 . A A . 40 ILE HA 1 1
7 17761 1 1 40 ILE HB H 19.769 0.448 -18.774 1.00 . A A . 40 ILE HB 1 1
7 17762 1 1 40 ILE HD11 H 18.073 1.796 -16.011 1.00 . A A . 40 ILE HD11 1 1
7 17763 1 1 40 ILE HD12 H 19.271 1.412 -14.776 1.00 . A A . 40 ILE HD12 1 1
7 17764 1 1 40 ILE HD13 H 18.004 0.249 -15.166 1.00 . A A . 40 ILE HD13 1 1
7 17765 1 1 40 ILE HG12 H 19.433 -0.692 -16.638 1.00 . A A . 40 ILE HG12 1 1
7 17766 1 1 40 ILE HG13 H 20.592 0.621 -16.422 1.00 . A A . 40 ILE HG13 1 1
7 17767 1 1 40 ILE HG21 H 19.023 2.907 -17.176 1.00 . A A . 40 ILE HG21 1 1
7 17768 1 1 40 ILE HG22 H 19.008 2.862 -18.939 1.00 . A A . 40 ILE HG22 1 1
7 17769 1 1 40 ILE HG23 H 20.520 2.615 -18.063 1.00 . A A . 40 ILE HG23 1 1
7 17770 1 1 40 ILE N N 17.565 -0.791 -18.392 1.00 . A A . 40 ILE N 1 1
7 17771 1 1 40 ILE O O 16.539 2.341 -19.542 1.00 . A A . 40 ILE O 1 1
7 17772 1 1 41 ALA C C 15.705 1.512 -22.025 1.00 . A A . 41 ALA C 1 1
7 17773 1 1 41 ALA CA C 17.232 1.470 -21.971 1.00 . A A . 41 ALA CA 1 1
7 17774 1 1 41 ALA CB C 17.788 0.553 -23.061 1.00 . A A . 41 ALA CB 1 1
7 17775 1 1 41 ALA H H 18.234 0.056 -20.688 1.00 . A A . 41 ALA H 1 1
7 17776 1 1 41 ALA HA H 17.644 2.462 -22.073 1.00 . A A . 41 ALA HA 1 1
7 17777 1 1 41 ALA HB1 H 17.278 0.751 -23.992 1.00 . A A . 41 ALA HB1 1 1
7 17778 1 1 41 ALA HB2 H 17.636 -0.477 -22.777 1.00 . A A . 41 ALA HB2 1 1
7 17779 1 1 41 ALA HB3 H 18.845 0.741 -23.184 1.00 . A A . 41 ALA HB3 1 1
7 17780 1 1 41 ALA N N 17.667 0.855 -20.687 1.00 . A A . 41 ALA N 1 1
7 17781 1 1 41 ALA O O 15.115 2.485 -22.452 1.00 . A A . 41 ALA O 1 1
7 17782 1 1 42 GLN C C 13.104 1.697 -20.606 1.00 . A A . 42 GLN C 1 1
7 17783 1 1 42 GLN CA C 13.571 0.518 -21.466 1.00 . A A . 42 GLN CA 1 1
7 17784 1 1 42 GLN CB C 13.174 -0.806 -20.809 1.00 . A A . 42 GLN CB 1 1
7 17785 1 1 42 GLN CD C 12.959 -3.203 -21.484 1.00 . A A . 42 GLN CD 1 1
7 17786 1 1 42 GLN CG C 13.865 -1.971 -21.524 1.00 . A A . 42 GLN CG 1 1
7 17787 1 1 42 GLN H H 15.555 -0.253 -21.132 1.00 . A A . 42 GLN H 1 1
7 17788 1 1 42 GLN HA H 13.154 0.582 -22.459 1.00 . A A . 42 GLN HA 1 1
7 17789 1 1 42 GLN HB2 H 13.473 -0.795 -19.771 1.00 . A A . 42 GLN HB2 1 1
7 17790 1 1 42 GLN HB3 H 12.104 -0.932 -20.873 1.00 . A A . 42 GLN HB3 1 1
7 17791 1 1 42 GLN HE21 H 14.038 -4.133 -20.100 1.00 . A A . 42 GLN HE21 1 1
7 17792 1 1 42 GLN HE22 H 12.671 -4.980 -20.644 1.00 . A A . 42 GLN HE22 1 1
7 17793 1 1 42 GLN HG2 H 14.067 -1.701 -22.549 1.00 . A A . 42 GLN HG2 1 1
7 17794 1 1 42 GLN HG3 H 14.794 -2.197 -21.024 1.00 . A A . 42 GLN HG3 1 1
7 17795 1 1 42 GLN N N 15.059 0.497 -21.521 1.00 . A A . 42 GLN N 1 1
7 17796 1 1 42 GLN NE2 N 13.247 -4.187 -20.675 1.00 . A A . 42 GLN NE2 1 1
7 17797 1 1 42 GLN O O 12.165 2.389 -20.936 1.00 . A A . 42 GLN O 1 1
7 17798 1 1 42 GLN OE1 O 11.975 -3.271 -22.194 1.00 . A A . 42 GLN OE1 1 1
7 17799 1 1 43 LEU C C 13.669 4.431 -19.433 1.00 . A A . 43 LEU C 1 1
7 17800 1 1 43 LEU CA C 13.430 3.126 -18.675 1.00 . A A . 43 LEU CA 1 1
7 17801 1 1 43 LEU CB C 14.358 3.029 -17.463 1.00 . A A . 43 LEU CB 1 1
7 17802 1 1 43 LEU CD1 C 12.702 4.227 -16.031 1.00 . A A . 43 LEU CD1 1 1
7 17803 1 1 43 LEU CD2 C 15.108 4.165 -15.370 1.00 . A A . 43 LEU CD2 1 1
7 17804 1 1 43 LEU CG C 14.138 4.236 -16.552 1.00 . A A . 43 LEU CG 1 1
7 17805 1 1 43 LEU H H 14.568 1.410 -19.307 1.00 . A A . 43 LEU H 1 1
7 17806 1 1 43 LEU HA H 12.401 3.057 -18.357 1.00 . A A . 43 LEU HA 1 1
7 17807 1 1 43 LEU HB2 H 14.145 2.120 -16.919 1.00 . A A . 43 LEU HB2 1 1
7 17808 1 1 43 LEU HB3 H 15.383 3.015 -17.798 1.00 . A A . 43 LEU HB3 1 1
7 17809 1 1 43 LEU HD11 H 12.042 4.607 -16.795 1.00 . A A . 43 LEU HD11 1 1
7 17810 1 1 43 LEU HD12 H 12.633 4.852 -15.152 1.00 . A A . 43 LEU HD12 1 1
7 17811 1 1 43 LEU HD13 H 12.417 3.216 -15.777 1.00 . A A . 43 LEU HD13 1 1
7 17812 1 1 43 LEU HD21 H 14.744 3.449 -14.648 1.00 . A A . 43 LEU HD21 1 1
7 17813 1 1 43 LEU HD22 H 15.183 5.137 -14.906 1.00 . A A . 43 LEU HD22 1 1
7 17814 1 1 43 LEU HD23 H 16.083 3.858 -15.722 1.00 . A A . 43 LEU HD23 1 1
7 17815 1 1 43 LEU HG H 14.313 5.145 -17.109 1.00 . A A . 43 LEU HG 1 1
7 17816 1 1 43 LEU N N 13.791 1.959 -19.531 1.00 . A A . 43 LEU N 1 1
7 17817 1 1 43 LEU O O 12.927 5.382 -19.305 1.00 . A A . 43 LEU O 1 1
7 17818 1 1 44 LYS C C 13.908 6.122 -21.871 1.00 . A A . 44 LYS C 1 1
7 17819 1 1 44 LYS CA C 15.048 5.744 -20.928 1.00 . A A . 44 LYS CA 1 1
7 17820 1 1 44 LYS CB C 16.291 5.401 -21.741 1.00 . A A . 44 LYS CB 1 1
7 17821 1 1 44 LYS CD C 18.733 4.896 -21.635 1.00 . A A . 44 LYS CD 1 1
7 17822 1 1 44 LYS CE C 19.873 4.459 -20.712 1.00 . A A . 44 LYS CE 1 1
7 17823 1 1 44 LYS CG C 17.479 5.174 -20.805 1.00 . A A . 44 LYS CG 1 1
7 17824 1 1 44 LYS H H 15.324 3.723 -20.253 1.00 . A A . 44 LYS H 1 1
7 17825 1 1 44 LYS HA H 15.263 6.549 -20.244 1.00 . A A . 44 LYS HA 1 1
7 17826 1 1 44 LYS HB2 H 16.108 4.503 -22.310 1.00 . A A . 44 LYS HB2 1 1
7 17827 1 1 44 LYS HB3 H 16.509 6.213 -22.412 1.00 . A A . 44 LYS HB3 1 1
7 17828 1 1 44 LYS HD2 H 18.526 4.111 -22.348 1.00 . A A . 44 LYS HD2 1 1
7 17829 1 1 44 LYS HD3 H 19.023 5.794 -22.161 1.00 . A A . 44 LYS HD3 1 1
7 17830 1 1 44 LYS HE2 H 19.561 4.519 -19.678 1.00 . A A . 44 LYS HE2 1 1
7 17831 1 1 44 LYS HE3 H 20.189 3.456 -20.953 1.00 . A A . 44 LYS HE3 1 1
7 17832 1 1 44 LYS HG2 H 17.634 6.056 -20.199 1.00 . A A . 44 LYS HG2 1 1
7 17833 1 1 44 LYS HG3 H 17.277 4.328 -20.165 1.00 . A A . 44 LYS HG3 1 1
7 17834 1 1 44 LYS HZ1 H 20.590 6.384 -21.046 1.00 . A A . 44 LYS HZ1 1 1
7 17835 1 1 44 LYS HZ2 H 21.440 5.172 -21.879 1.00 . A A . 44 LYS HZ2 1 1
7 17836 1 1 44 LYS HZ3 H 21.670 5.380 -20.209 1.00 . A A . 44 LYS HZ3 1 1
7 17837 1 1 44 LYS N N 14.726 4.493 -20.191 1.00 . A A . 44 LYS N 1 1
7 17838 1 1 44 LYS NZ N 20.976 5.421 -20.982 1.00 . A A . 44 LYS NZ 1 1
7 17839 1 1 44 LYS O O 13.416 7.233 -21.857 1.00 . A A . 44 LYS O 1 1
7 17840 1 1 45 GLN C C 11.079 5.721 -22.855 1.00 . A A . 45 GLN C 1 1
7 17841 1 1 45 GLN CA C 12.374 5.512 -23.637 1.00 . A A . 45 GLN CA 1 1
7 17842 1 1 45 GLN CB C 12.271 4.289 -24.552 1.00 . A A . 45 GLN CB 1 1
7 17843 1 1 45 GLN CD C 12.046 1.800 -24.593 1.00 . A A . 45 GLN CD 1 1
7 17844 1 1 45 GLN CG C 11.926 3.053 -23.722 1.00 . A A . 45 GLN CG 1 1
7 17845 1 1 45 GLN H H 13.897 4.310 -22.683 1.00 . A A . 45 GLN H 1 1
7 17846 1 1 45 GLN HA H 12.609 6.390 -24.219 1.00 . A A . 45 GLN HA 1 1
7 17847 1 1 45 GLN HB2 H 11.498 4.456 -25.288 1.00 . A A . 45 GLN HB2 1 1
7 17848 1 1 45 GLN HB3 H 13.215 4.133 -25.052 1.00 . A A . 45 GLN HB3 1 1
7 17849 1 1 45 GLN HE21 H 10.601 0.826 -23.641 1.00 . A A . 45 GLN HE21 1 1
7 17850 1 1 45 GLN HE22 H 11.331 -0.024 -24.915 1.00 . A A . 45 GLN HE22 1 1
7 17851 1 1 45 GLN HG2 H 12.610 2.977 -22.891 1.00 . A A . 45 GLN HG2 1 1
7 17852 1 1 45 GLN HG3 H 10.915 3.136 -23.351 1.00 . A A . 45 GLN HG3 1 1
7 17853 1 1 45 GLN N N 13.484 5.202 -22.692 1.00 . A A . 45 GLN N 1 1
7 17854 1 1 45 GLN NE2 N 11.260 0.784 -24.364 1.00 . A A . 45 GLN NE2 1 1
7 17855 1 1 45 GLN O O 10.286 6.588 -23.161 1.00 . A A . 45 GLN O 1 1
7 17856 1 1 45 GLN OE1 O 12.867 1.744 -25.486 1.00 . A A . 45 GLN OE1 1 1
7 17857 1 1 46 GLN C C 9.833 6.455 -20.125 1.00 . A A . 46 GLN C 1 1
7 17858 1 1 46 GLN CA C 9.699 5.167 -20.942 1.00 . A A . 46 GLN CA 1 1
7 17859 1 1 46 GLN CB C 9.667 3.942 -20.028 1.00 . A A . 46 GLN CB 1 1
7 17860 1 1 46 GLN CD C 9.289 1.457 -19.958 1.00 . A A . 46 GLN CD 1 1
7 17861 1 1 46 GLN CG C 9.379 2.692 -20.864 1.00 . A A . 46 GLN CG 1 1
7 17862 1 1 46 GLN H H 11.584 4.318 -21.552 1.00 . A A . 46 GLN H 1 1
7 17863 1 1 46 GLN HA H 8.804 5.197 -21.546 1.00 . A A . 46 GLN HA 1 1
7 17864 1 1 46 GLN HB2 H 10.624 3.835 -19.535 1.00 . A A . 46 GLN HB2 1 1
7 17865 1 1 46 GLN HB3 H 8.893 4.065 -19.287 1.00 . A A . 46 GLN HB3 1 1
7 17866 1 1 46 GLN HE21 H 9.946 2.389 -18.329 1.00 . A A . 46 GLN HE21 1 1
7 17867 1 1 46 GLN HE22 H 9.571 0.751 -18.124 1.00 . A A . 46 GLN HE22 1 1
7 17868 1 1 46 GLN HG2 H 8.442 2.821 -21.386 1.00 . A A . 46 GLN HG2 1 1
7 17869 1 1 46 GLN HG3 H 10.172 2.550 -21.581 1.00 . A A . 46 GLN HG3 1 1
7 17870 1 1 46 GLN N N 10.899 4.973 -21.806 1.00 . A A . 46 GLN N 1 1
7 17871 1 1 46 GLN NE2 N 9.631 1.541 -18.699 1.00 . A A . 46 GLN NE2 1 1
7 17872 1 1 46 GLN O O 8.856 7.075 -19.759 1.00 . A A . 46 GLN O 1 1
7 17873 1 1 46 GLN OE1 O 8.909 0.394 -20.408 1.00 . A A . 46 GLN OE1 1 1
7 17874 1 1 47 LEU C C 10.489 9.229 -19.515 1.00 . A A . 47 LEU C 1 1
7 17875 1 1 47 LEU CA C 11.241 8.030 -18.932 1.00 . A A . 47 LEU CA 1 1
7 17876 1 1 47 LEU CB C 12.749 8.282 -18.959 1.00 . A A . 47 LEU CB 1 1
7 17877 1 1 47 LEU CD1 C 14.902 7.728 -17.820 1.00 . A A . 47 LEU CD1 1 1
7 17878 1 1 47 LEU CD2 C 13.005 8.683 -16.507 1.00 . A A . 47 LEU CD2 1 1
7 17879 1 1 47 LEU CG C 13.380 7.760 -17.668 1.00 . A A . 47 LEU CG 1 1
7 17880 1 1 47 LEU H H 11.809 6.283 -20.056 1.00 . A A . 47 LEU H 1 1
7 17881 1 1 47 LEU HA H 10.918 7.834 -17.922 1.00 . A A . 47 LEU HA 1 1
7 17882 1 1 47 LEU HB2 H 13.184 7.771 -19.805 1.00 . A A . 47 LEU HB2 1 1
7 17883 1 1 47 LEU HB3 H 12.934 9.342 -19.043 1.00 . A A . 47 LEU HB3 1 1
7 17884 1 1 47 LEU HD11 H 15.189 6.848 -18.377 1.00 . A A . 47 LEU HD11 1 1
7 17885 1 1 47 LEU HD12 H 15.361 7.703 -16.845 1.00 . A A . 47 LEU HD12 1 1
7 17886 1 1 47 LEU HD13 H 15.230 8.611 -18.351 1.00 . A A . 47 LEU HD13 1 1
7 17887 1 1 47 LEU HD21 H 12.797 9.673 -16.886 1.00 . A A . 47 LEU HD21 1 1
7 17888 1 1 47 LEU HD22 H 13.824 8.731 -15.805 1.00 . A A . 47 LEU HD22 1 1
7 17889 1 1 47 LEU HD23 H 12.127 8.297 -16.009 1.00 . A A . 47 LEU HD23 1 1
7 17890 1 1 47 LEU HG H 13.017 6.761 -17.469 1.00 . A A . 47 LEU HG 1 1
7 17891 1 1 47 LEU N N 11.039 6.825 -19.787 1.00 . A A . 47 LEU N 1 1
7 17892 1 1 47 LEU O O 10.417 9.391 -20.716 1.00 . A A . 47 LEU O 1 1
7 17893 1 1 48 PRO C C 10.199 12.199 -19.822 1.00 . A A . 48 PRO C 1 1
7 17894 1 1 48 PRO CA C 9.250 11.265 -19.068 1.00 . A A . 48 PRO CA 1 1
7 17895 1 1 48 PRO CB C 8.781 11.910 -17.761 1.00 . A A . 48 PRO CB 1 1
7 17896 1 1 48 PRO CD C 10.027 9.920 -17.179 1.00 . A A . 48 PRO CD 1 1
7 17897 1 1 48 PRO CG C 8.961 10.867 -16.701 1.00 . A A . 48 PRO CG 1 1
7 17898 1 1 48 PRO HA H 8.401 11.007 -19.680 1.00 . A A . 48 PRO HA 1 1
7 17899 1 1 48 PRO HB2 H 9.386 12.779 -17.538 1.00 . A A . 48 PRO HB2 1 1
7 17900 1 1 48 PRO HB3 H 7.741 12.186 -17.832 1.00 . A A . 48 PRO HB3 1 1
7 17901 1 1 48 PRO HD2 H 10.995 10.219 -16.801 1.00 . A A . 48 PRO HD2 1 1
7 17902 1 1 48 PRO HD3 H 9.798 8.909 -16.884 1.00 . A A . 48 PRO HD3 1 1
7 17903 1 1 48 PRO HG2 H 9.268 11.333 -15.775 1.00 . A A . 48 PRO HG2 1 1
7 17904 1 1 48 PRO HG3 H 8.037 10.329 -16.554 1.00 . A A . 48 PRO HG3 1 1
7 17905 1 1 48 PRO N N 9.977 10.047 -18.636 1.00 . A A . 48 PRO N 1 1
7 17906 1 1 48 PRO O O 11.353 12.340 -19.471 1.00 . A A . 48 PRO O 1 1
7 17907 1 1 49 GLU C C 11.083 14.913 -20.638 1.00 . A A . 49 GLU C 1 1
7 17908 1 1 49 GLU CA C 10.592 13.812 -21.580 1.00 . A A . 49 GLU CA 1 1
7 17909 1 1 49 GLU CB C 9.701 14.398 -22.675 1.00 . A A . 49 GLU CB 1 1
7 17910 1 1 49 GLU CD C 8.446 13.889 -24.775 1.00 . A A . 49 GLU CD 1 1
7 17911 1 1 49 GLU CG C 9.282 13.290 -23.643 1.00 . A A . 49 GLU CG 1 1
7 17912 1 1 49 GLU H H 8.778 12.755 -21.093 1.00 . A A . 49 GLU H 1 1
7 17913 1 1 49 GLU HA H 11.426 13.290 -22.022 1.00 . A A . 49 GLU HA 1 1
7 17914 1 1 49 GLU HB2 H 8.821 14.837 -22.226 1.00 . A A . 49 GLU HB2 1 1
7 17915 1 1 49 GLU HB3 H 10.247 15.157 -23.216 1.00 . A A . 49 GLU HB3 1 1
7 17916 1 1 49 GLU HG2 H 10.162 12.818 -24.053 1.00 . A A . 49 GLU HG2 1 1
7 17917 1 1 49 GLU HG3 H 8.692 12.555 -23.114 1.00 . A A . 49 GLU HG3 1 1
7 17918 1 1 49 GLU N N 9.717 12.863 -20.835 1.00 . A A . 49 GLU N 1 1
7 17919 1 1 49 GLU O O 12.196 15.391 -20.751 1.00 . A A . 49 GLU O 1 1
7 17920 1 1 49 GLU OE1 O 8.098 15.054 -24.676 1.00 . A A . 49 GLU OE1 1 1
7 17921 1 1 49 GLU OE2 O 8.170 13.173 -25.723 1.00 . A A . 49 GLU OE2 1 1
7 17922 1 1 50 GLY C C 11.903 15.889 -17.943 1.00 . A A . 50 GLY C 1 1
7 17923 1 1 50 GLY CA C 10.687 16.366 -18.740 1.00 . A A . 50 GLY CA 1 1
7 17924 1 1 50 GLY H H 9.378 14.902 -19.623 1.00 . A A . 50 GLY H 1 1
7 17925 1 1 50 GLY HA2 H 10.943 17.264 -19.285 1.00 . A A . 50 GLY HA2 1 1
7 17926 1 1 50 GLY HA3 H 9.876 16.577 -18.060 1.00 . A A . 50 GLY HA3 1 1
7 17927 1 1 50 GLY N N 10.266 15.308 -19.702 1.00 . A A . 50 GLY N 1 1
7 17928 1 1 50 GLY O O 12.782 16.661 -17.617 1.00 . A A . 50 GLY O 1 1
7 17929 1 1 51 ALA C C 14.363 14.102 -17.577 1.00 . A A . 51 ALA C 1 1
7 17930 1 1 51 ALA CA C 13.076 14.133 -16.754 1.00 . A A . 51 ALA CA 1 1
7 17931 1 1 51 ALA CB C 12.684 12.718 -16.329 1.00 . A A . 51 ALA CB 1 1
7 17932 1 1 51 ALA H H 11.204 14.032 -17.821 1.00 . A A . 51 ALA H 1 1
7 17933 1 1 51 ALA HA H 13.204 14.754 -15.881 1.00 . A A . 51 ALA HA 1 1
7 17934 1 1 51 ALA HB1 H 11.843 12.763 -15.654 1.00 . A A . 51 ALA HB1 1 1
7 17935 1 1 51 ALA HB2 H 13.522 12.247 -15.831 1.00 . A A . 51 ALA HB2 1 1
7 17936 1 1 51 ALA HB3 H 12.415 12.141 -17.201 1.00 . A A . 51 ALA HB3 1 1
7 17937 1 1 51 ALA N N 11.939 14.634 -17.581 1.00 . A A . 51 ALA N 1 1
7 17938 1 1 51 ALA O O 14.377 13.686 -18.718 1.00 . A A . 51 ALA O 1 1
7 17939 1 1 52 LYS C C 17.438 13.005 -17.295 1.00 . A A . 52 LYS C 1 1
7 17940 1 1 52 LYS CA C 16.775 14.333 -17.664 1.00 . A A . 52 LYS CA 1 1
7 17941 1 1 52 LYS CB C 17.605 15.503 -17.138 1.00 . A A . 52 LYS CB 1 1
7 17942 1 1 52 LYS CD C 17.817 17.994 -17.097 1.00 . A A . 52 LYS CD 1 1
7 17943 1 1 52 LYS CE C 17.086 19.312 -17.361 1.00 . A A . 52 LYS CE 1 1
7 17944 1 1 52 LYS CG C 16.927 16.822 -17.516 1.00 . A A . 52 LYS CG 1 1
7 17945 1 1 52 LYS H H 15.429 14.706 -16.023 1.00 . A A . 52 LYS H 1 1
7 17946 1 1 52 LYS HA H 16.650 14.414 -18.732 1.00 . A A . 52 LYS HA 1 1
7 17947 1 1 52 LYS HB2 H 17.685 15.431 -16.063 1.00 . A A . 52 LYS HB2 1 1
7 17948 1 1 52 LYS HB3 H 18.592 15.471 -17.577 1.00 . A A . 52 LYS HB3 1 1
7 17949 1 1 52 LYS HD2 H 18.047 17.912 -16.045 1.00 . A A . 52 LYS HD2 1 1
7 17950 1 1 52 LYS HD3 H 18.732 17.972 -17.668 1.00 . A A . 52 LYS HD3 1 1
7 17951 1 1 52 LYS HE2 H 17.437 19.758 -18.280 1.00 . A A . 52 LYS HE2 1 1
7 17952 1 1 52 LYS HE3 H 16.019 19.149 -17.404 1.00 . A A . 52 LYS HE3 1 1
7 17953 1 1 52 LYS HG2 H 16.769 16.852 -18.585 1.00 . A A . 52 LYS HG2 1 1
7 17954 1 1 52 LYS HG3 H 15.976 16.896 -17.010 1.00 . A A . 52 LYS HG3 1 1
7 17955 1 1 52 LYS HZ1 H 18.411 20.015 -15.919 1.00 . A A . 52 LYS HZ1 1 1
7 17956 1 1 52 LYS HZ2 H 16.794 19.948 -15.400 1.00 . A A . 52 LYS HZ2 1 1
7 17957 1 1 52 LYS HZ3 H 17.299 21.176 -16.460 1.00 . A A . 52 LYS HZ3 1 1
7 17958 1 1 52 LYS N N 15.461 14.445 -16.967 1.00 . A A . 52 LYS N 1 1
7 17959 1 1 52 LYS NZ N 17.423 20.178 -16.197 1.00 . A A . 52 LYS NZ 1 1
7 17960 1 1 52 LYS O O 17.184 12.453 -16.247 1.00 . A A . 52 LYS O 1 1
7 17961 1 1 53 PHE C C 20.404 11.232 -17.956 1.00 . A A . 53 PHE C 1 1
7 17962 1 1 53 PHE CA C 18.878 11.147 -17.836 1.00 . A A . 53 PHE CA 1 1
7 17963 1 1 53 PHE CB C 18.301 10.182 -18.868 1.00 . A A . 53 PHE CB 1 1
7 17964 1 1 53 PHE CD1 C 17.638 8.233 -17.416 1.00 . A A . 53 PHE CD1 1 1
7 17965 1 1 53 PHE CD2 C 19.501 7.962 -18.949 1.00 . A A . 53 PHE CD2 1 1
7 17966 1 1 53 PHE CE1 C 17.802 6.911 -16.980 1.00 . A A . 53 PHE CE1 1 1
7 17967 1 1 53 PHE CE2 C 19.666 6.639 -18.512 1.00 . A A . 53 PHE CE2 1 1
7 17968 1 1 53 PHE CG C 18.486 8.759 -18.399 1.00 . A A . 53 PHE CG 1 1
7 17969 1 1 53 PHE CZ C 18.815 6.114 -17.528 1.00 . A A . 53 PHE CZ 1 1
7 17970 1 1 53 PHE H H 18.433 12.901 -19.011 1.00 . A A . 53 PHE H 1 1
7 17971 1 1 53 PHE HA H 18.600 10.832 -16.841 1.00 . A A . 53 PHE HA 1 1
7 17972 1 1 53 PHE HB2 H 17.248 10.383 -18.998 1.00 . A A . 53 PHE HB2 1 1
7 17973 1 1 53 PHE HB3 H 18.810 10.319 -19.805 1.00 . A A . 53 PHE HB3 1 1
7 17974 1 1 53 PHE HD1 H 16.857 8.847 -16.994 1.00 . A A . 53 PHE HD1 1 1
7 17975 1 1 53 PHE HD2 H 20.155 8.366 -19.706 1.00 . A A . 53 PHE HD2 1 1
7 17976 1 1 53 PHE HE1 H 17.149 6.506 -16.221 1.00 . A A . 53 PHE HE1 1 1
7 17977 1 1 53 PHE HE2 H 20.447 6.025 -18.934 1.00 . A A . 53 PHE HE2 1 1
7 17978 1 1 53 PHE HZ H 18.940 5.097 -17.194 1.00 . A A . 53 PHE HZ 1 1
7 17979 1 1 53 PHE N N 18.253 12.463 -18.153 1.00 . A A . 53 PHE N 1 1
7 17980 1 1 53 PHE O O 20.941 12.148 -18.549 1.00 . A A . 53 PHE O 1 1
7 17981 1 1 54 GLN C C 23.219 9.028 -17.309 1.00 . A A . 54 GLN C 1 1
7 17982 1 1 54 GLN CA C 22.594 10.426 -17.276 1.00 . A A . 54 GLN CA 1 1
7 17983 1 1 54 GLN CB C 22.927 11.127 -15.959 1.00 . A A . 54 GLN CB 1 1
7 17984 1 1 54 GLN CD C 22.834 13.290 -14.713 1.00 . A A . 54 GLN CD 1 1
7 17985 1 1 54 GLN CG C 22.485 12.590 -16.028 1.00 . A A . 54 GLN CG 1 1
7 17986 1 1 54 GLN H H 20.648 9.662 -16.778 1.00 . A A . 54 GLN H 1 1
7 17987 1 1 54 GLN HA H 22.952 11.017 -18.104 1.00 . A A . 54 GLN HA 1 1
7 17988 1 1 54 GLN HB2 H 22.410 10.632 -15.148 1.00 . A A . 54 GLN HB2 1 1
7 17989 1 1 54 GLN HB3 H 23.991 11.083 -15.785 1.00 . A A . 54 GLN HB3 1 1
7 17990 1 1 54 GLN HE21 H 22.945 15.092 -15.539 1.00 . A A . 54 GLN HE21 1 1
7 17991 1 1 54 GLN HE22 H 23.250 15.039 -13.870 1.00 . A A . 54 GLN HE22 1 1
7 17992 1 1 54 GLN HG2 H 22.992 13.081 -16.845 1.00 . A A . 54 GLN HG2 1 1
7 17993 1 1 54 GLN HG3 H 21.418 12.636 -16.184 1.00 . A A . 54 GLN HG3 1 1
7 17994 1 1 54 GLN N N 21.104 10.342 -17.307 1.00 . A A . 54 GLN N 1 1
7 17995 1 1 54 GLN NE2 N 23.026 14.580 -14.707 1.00 . A A . 54 GLN NE2 1 1
7 17996 1 1 54 GLN O O 22.595 8.042 -16.971 1.00 . A A . 54 GLN O 1 1
7 17997 1 1 54 GLN OE1 O 22.937 12.656 -13.682 1.00 . A A . 54 GLN OE1 1 1
7 17998 1 1 55 LYS C C 26.430 7.688 -16.811 1.00 . A A . 55 LYS C 1 1
7 17999 1 1 55 LYS CA C 25.167 7.628 -17.677 1.00 . A A . 55 LYS CA 1 1
7 18000 1 1 55 LYS CB C 25.540 7.392 -19.142 1.00 . A A . 55 LYS CB 1 1
7 18001 1 1 55 LYS CD C 24.643 7.018 -21.442 1.00 . A A . 55 LYS CD 1 1
7 18002 1 1 55 LYS CE C 23.403 7.140 -22.330 1.00 . A A . 55 LYS CE 1 1
7 18003 1 1 55 LYS CG C 24.272 7.354 -19.996 1.00 . A A . 55 LYS CG 1 1
7 18004 1 1 55 LYS H H 24.958 9.759 -17.892 1.00 . A A . 55 LYS H 1 1
7 18005 1 1 55 LYS HA H 24.508 6.847 -17.334 1.00 . A A . 55 LYS HA 1 1
7 18006 1 1 55 LYS HB2 H 26.180 8.193 -19.482 1.00 . A A . 55 LYS HB2 1 1
7 18007 1 1 55 LYS HB3 H 26.062 6.451 -19.233 1.00 . A A . 55 LYS HB3 1 1
7 18008 1 1 55 LYS HD2 H 25.403 7.704 -21.787 1.00 . A A . 55 LYS HD2 1 1
7 18009 1 1 55 LYS HD3 H 25.020 6.007 -21.491 1.00 . A A . 55 LYS HD3 1 1
7 18010 1 1 55 LYS HE2 H 22.545 6.703 -21.838 1.00 . A A . 55 LYS HE2 1 1
7 18011 1 1 55 LYS HE3 H 23.214 8.174 -22.572 1.00 . A A . 55 LYS HE3 1 1
7 18012 1 1 55 LYS HG2 H 23.601 6.600 -19.610 1.00 . A A . 55 LYS HG2 1 1
7 18013 1 1 55 LYS HG3 H 23.788 8.318 -19.965 1.00 . A A . 55 LYS HG3 1 1
7 18014 1 1 55 LYS HZ1 H 24.324 5.556 -23.319 1.00 . A A . 55 LYS HZ1 1 1
7 18015 1 1 55 LYS HZ2 H 24.265 6.996 -24.220 1.00 . A A . 55 LYS HZ2 1 1
7 18016 1 1 55 LYS HZ3 H 22.864 6.055 -24.023 1.00 . A A . 55 LYS HZ3 1 1
7 18017 1 1 55 LYS N N 24.469 8.947 -17.666 1.00 . A A . 55 LYS N 1 1
7 18018 1 1 55 LYS NZ N 23.739 6.379 -23.566 1.00 . A A . 55 LYS NZ 1 1
7 18019 1 1 55 LYS O O 27.097 8.702 -16.739 1.00 . A A . 55 LYS O 1 1
7 18020 1 1 56 ASN C C 28.656 5.256 -15.309 1.00 . A A . 56 ASN C 1 1
7 18021 1 1 56 ASN CA C 27.956 6.620 -15.258 1.00 . A A . 56 ASN CA 1 1
7 18022 1 1 56 ASN CB C 27.413 6.899 -13.856 1.00 . A A . 56 ASN CB 1 1
7 18023 1 1 56 ASN CG C 27.871 8.283 -13.399 1.00 . A A . 56 ASN CG 1 1
7 18024 1 1 56 ASN H H 26.193 5.817 -16.195 1.00 . A A . 56 ASN H 1 1
7 18025 1 1 56 ASN HA H 28.636 7.404 -15.552 1.00 . A A . 56 ASN HA 1 1
7 18026 1 1 56 ASN HB2 H 26.333 6.865 -13.877 1.00 . A A . 56 ASN HB2 1 1
7 18027 1 1 56 ASN HB3 H 27.782 6.152 -13.169 1.00 . A A . 56 ASN HB3 1 1
7 18028 1 1 56 ASN HD21 H 27.821 9.060 -15.225 1.00 . A A . 56 ASN HD21 1 1
7 18029 1 1 56 ASN HD22 H 28.303 10.128 -13.997 1.00 . A A . 56 ASN HD22 1 1
7 18030 1 1 56 ASN N N 26.751 6.618 -16.138 1.00 . A A . 56 ASN N 1 1
7 18031 1 1 56 ASN ND2 N 28.010 9.236 -14.281 1.00 . A A . 56 ASN ND2 1 1
7 18032 1 1 56 ASN O O 28.031 4.222 -15.186 1.00 . A A . 56 ASN O 1 1
7 18033 1 1 56 ASN OD1 O 28.105 8.504 -12.227 1.00 . A A . 56 ASN OD1 1 1
7 18034 1 1 57 HIS C C 31.578 3.797 -14.320 1.00 . A A . 57 HIS C 1 1
7 18035 1 1 57 HIS CA C 30.682 3.938 -15.553 1.00 . A A . 57 HIS CA 1 1
7 18036 1 1 57 HIS CB C 31.557 3.971 -16.826 1.00 . A A . 57 HIS CB 1 1
7 18037 1 1 57 HIS CD2 C 29.771 5.323 -18.217 1.00 . A A . 57 HIS CD2 1 1
7 18038 1 1 57 HIS CE1 C 31.134 6.564 -19.357 1.00 . A A . 57 HIS CE1 1 1
7 18039 1 1 57 HIS CG C 31.042 4.977 -17.832 1.00 . A A . 57 HIS CG 1 1
7 18040 1 1 57 HIS H H 30.439 6.086 -15.590 1.00 . A A . 57 HIS H 1 1
7 18041 1 1 57 HIS HA H 29.984 3.118 -15.606 1.00 . A A . 57 HIS HA 1 1
7 18042 1 1 57 HIS HB2 H 32.567 4.235 -16.554 1.00 . A A . 57 HIS HB2 1 1
7 18043 1 1 57 HIS HB3 H 31.560 2.990 -17.278 1.00 . A A . 57 HIS HB3 1 1
7 18044 1 1 57 HIS HD1 H 32.874 5.779 -18.531 1.00 . A A . 57 HIS HD1 1 1
7 18045 1 1 57 HIS HD2 H 28.863 4.887 -17.830 1.00 . A A . 57 HIS HD2 1 1
7 18046 1 1 57 HIS HE1 H 31.528 7.301 -20.042 1.00 . A A . 57 HIS HE1 1 1
7 18047 1 1 57 HIS N N 29.949 5.244 -15.491 1.00 . A A . 57 HIS N 1 1
7 18048 1 1 57 HIS ND1 N 31.894 5.780 -18.572 1.00 . A A . 57 HIS ND1 1 1
7 18049 1 1 57 HIS NE2 N 29.831 6.326 -19.181 1.00 . A A . 57 HIS NE2 1 1
7 18050 1 1 57 HIS O O 32.414 4.636 -14.060 1.00 . A A . 57 HIS O 1 1
7 18051 1 1 58 VAL C C 33.704 2.120 -12.781 1.00 . A A . 58 VAL C 1 1
7 18052 1 1 58 VAL CA C 32.307 2.578 -12.363 1.00 . A A . 58 VAL CA 1 1
7 18053 1 1 58 VAL CB C 31.644 1.503 -11.507 1.00 . A A . 58 VAL CB 1 1
7 18054 1 1 58 VAL CG1 C 30.243 1.955 -11.108 1.00 . A A . 58 VAL CG1 1 1
7 18055 1 1 58 VAL CG2 C 31.559 0.200 -12.302 1.00 . A A . 58 VAL CG2 1 1
7 18056 1 1 58 VAL H H 30.761 2.060 -13.788 1.00 . A A . 58 VAL H 1 1
7 18057 1 1 58 VAL HA H 32.365 3.503 -11.812 1.00 . A A . 58 VAL HA 1 1
7 18058 1 1 58 VAL HB H 32.234 1.343 -10.617 1.00 . A A . 58 VAL HB 1 1
7 18059 1 1 58 VAL HG11 H 29.820 2.557 -11.896 1.00 . A A . 58 VAL HG11 1 1
7 18060 1 1 58 VAL HG12 H 30.302 2.538 -10.200 1.00 . A A . 58 VAL HG12 1 1
7 18061 1 1 58 VAL HG13 H 29.620 1.089 -10.939 1.00 . A A . 58 VAL HG13 1 1
7 18062 1 1 58 VAL HG21 H 30.652 -0.323 -12.039 1.00 . A A . 58 VAL HG21 1 1
7 18063 1 1 58 VAL HG22 H 32.413 -0.418 -12.066 1.00 . A A . 58 VAL HG22 1 1
7 18064 1 1 58 VAL HG23 H 31.555 0.421 -13.358 1.00 . A A . 58 VAL HG23 1 1
7 18065 1 1 58 VAL N N 31.432 2.741 -13.564 1.00 . A A . 58 VAL N 1 1
7 18066 1 1 58 VAL O O 33.863 1.130 -13.466 1.00 . A A . 58 VAL O 1 1
7 18067 1 1 59 SER C C 36.581 1.386 -11.405 1.00 . A A . 59 SER C 1 1
7 18068 1 1 59 SER CA C 36.101 2.293 -12.543 1.00 . A A . 59 SER CA 1 1
7 18069 1 1 59 SER CB C 36.948 3.564 -12.609 1.00 . A A . 59 SER CB 1 1
7 18070 1 1 59 SER H H 34.564 3.512 -11.661 1.00 . A A . 59 SER H 1 1
7 18071 1 1 59 SER HA H 36.148 1.771 -13.485 1.00 . A A . 59 SER HA 1 1
7 18072 1 1 59 SER HB2 H 36.601 4.269 -11.873 1.00 . A A . 59 SER HB2 1 1
7 18073 1 1 59 SER HB3 H 37.983 3.318 -12.408 1.00 . A A . 59 SER HB3 1 1
7 18074 1 1 59 SER HG H 36.657 3.433 -14.528 1.00 . A A . 59 SER HG 1 1
7 18075 1 1 59 SER N N 34.717 2.766 -12.279 1.00 . A A . 59 SER N 1 1
7 18076 1 1 59 SER O O 37.644 0.802 -11.473 1.00 . A A . 59 SER O 1 1
7 18077 1 1 59 SER OG O 36.828 4.141 -13.903 1.00 . A A . 59 SER OG 1 1
7 18078 1 1 60 PHE C C 36.218 -0.938 -9.393 1.00 . A A . 60 PHE C 1 1
7 18079 1 1 60 PHE CA C 36.372 0.565 -9.143 1.00 . A A . 60 PHE CA 1 1
7 18080 1 1 60 PHE CB C 35.552 1.047 -7.933 1.00 . A A . 60 PHE CB 1 1
7 18081 1 1 60 PHE CD1 C 34.281 -0.925 -7.002 1.00 . A A . 60 PHE CD1 1 1
7 18082 1 1 60 PHE CD2 C 33.092 0.683 -8.379 1.00 . A A . 60 PHE CD2 1 1
7 18083 1 1 60 PHE CE1 C 33.099 -1.659 -6.837 1.00 . A A . 60 PHE CE1 1 1
7 18084 1 1 60 PHE CE2 C 31.909 -0.053 -8.215 1.00 . A A . 60 PHE CE2 1 1
7 18085 1 1 60 PHE CG C 34.278 0.247 -7.774 1.00 . A A . 60 PHE CG 1 1
7 18086 1 1 60 PHE CZ C 31.915 -1.225 -7.443 1.00 . A A . 60 PHE CZ 1 1
7 18087 1 1 60 PHE H H 35.038 1.872 -10.236 1.00 . A A . 60 PHE H 1 1
7 18088 1 1 60 PHE HA H 37.413 0.799 -8.983 1.00 . A A . 60 PHE HA 1 1
7 18089 1 1 60 PHE HB2 H 36.147 0.942 -7.038 1.00 . A A . 60 PHE HB2 1 1
7 18090 1 1 60 PHE HB3 H 35.300 2.090 -8.069 1.00 . A A . 60 PHE HB3 1 1
7 18091 1 1 60 PHE HD1 H 35.195 -1.260 -6.536 1.00 . A A . 60 PHE HD1 1 1
7 18092 1 1 60 PHE HD2 H 33.089 1.586 -8.972 1.00 . A A . 60 PHE HD2 1 1
7 18093 1 1 60 PHE HE1 H 33.101 -2.559 -6.240 1.00 . A A . 60 PHE HE1 1 1
7 18094 1 1 60 PHE HE2 H 30.995 0.281 -8.683 1.00 . A A . 60 PHE HE2 1 1
7 18095 1 1 60 PHE HZ H 31.006 -1.793 -7.316 1.00 . A A . 60 PHE HZ 1 1
7 18096 1 1 60 PHE N N 35.862 1.340 -10.313 1.00 . A A . 60 PHE N 1 1
7 18097 1 1 60 PHE O O 37.111 -1.713 -9.115 1.00 . A A . 60 PHE O 1 1
7 18098 1 1 61 MET C C 36.157 -3.088 -11.504 1.00 . A A . 61 MET C 1 1
7 18099 1 1 61 MET CA C 35.062 -2.761 -10.484 1.00 . A A . 61 MET CA 1 1
7 18100 1 1 61 MET CB C 33.679 -2.882 -11.122 1.00 . A A . 61 MET CB 1 1
7 18101 1 1 61 MET CE C 31.190 -4.707 -11.274 1.00 . A A . 61 MET CE 1 1
7 18102 1 1 61 MET CG C 32.609 -2.753 -10.038 1.00 . A A . 61 MET CG 1 1
7 18103 1 1 61 MET H H 34.514 -0.679 -10.376 1.00 . A A . 61 MET H 1 1
7 18104 1 1 61 MET HA H 35.133 -3.416 -9.631 1.00 . A A . 61 MET HA 1 1
7 18105 1 1 61 MET HB2 H 33.549 -2.096 -11.853 1.00 . A A . 61 MET HB2 1 1
7 18106 1 1 61 MET HB3 H 33.587 -3.843 -11.605 1.00 . A A . 61 MET HB3 1 1
7 18107 1 1 61 MET HE1 H 31.867 -5.198 -10.589 1.00 . A A . 61 MET HE1 1 1
7 18108 1 1 61 MET HE2 H 31.602 -4.742 -12.270 1.00 . A A . 61 MET HE2 1 1
7 18109 1 1 61 MET HE3 H 30.232 -5.207 -11.265 1.00 . A A . 61 MET HE3 1 1
7 18110 1 1 61 MET HG2 H 32.773 -3.505 -9.280 1.00 . A A . 61 MET HG2 1 1
7 18111 1 1 61 MET HG3 H 32.670 -1.774 -9.591 1.00 . A A . 61 MET HG3 1 1
7 18112 1 1 61 MET N N 35.168 -1.335 -10.057 1.00 . A A . 61 MET N 1 1
7 18113 1 1 61 MET O O 36.678 -4.185 -11.540 1.00 . A A . 61 MET O 1 1
7 18114 1 1 61 MET SD S 30.972 -2.983 -10.772 1.00 . A A . 61 MET SD 1 1
7 18115 1 1 62 GLY C C 38.843 -2.774 -12.749 1.00 . A A . 62 GLY C 1 1
7 18116 1 1 62 GLY CA C 37.506 -2.426 -13.408 1.00 . A A . 62 GLY CA 1 1
7 18117 1 1 62 GLY H H 36.026 -1.287 -12.333 1.00 . A A . 62 GLY H 1 1
7 18118 1 1 62 GLY HA2 H 37.182 -3.255 -14.022 1.00 . A A . 62 GLY HA2 1 1
7 18119 1 1 62 GLY HA3 H 37.631 -1.549 -14.024 1.00 . A A . 62 GLY HA3 1 1
7 18120 1 1 62 GLY N N 36.480 -2.155 -12.361 1.00 . A A . 62 GLY N 1 1
7 18121 1 1 62 GLY O O 39.521 -3.698 -13.151 1.00 . A A . 62 GLY O 1 1
7 18122 1 1 63 GLY C C 41.650 -1.467 -11.816 1.00 . A A . 63 GLY C 1 1
7 18123 1 1 63 GLY CA C 40.563 -2.284 -11.116 1.00 . A A . 63 GLY CA 1 1
7 18124 1 1 63 GLY H H 38.702 -1.254 -11.474 1.00 . A A . 63 GLY H 1 1
7 18125 1 1 63 GLY HA2 H 40.513 -2.003 -10.073 1.00 . A A . 63 GLY HA2 1 1
7 18126 1 1 63 GLY HA3 H 40.798 -3.335 -11.196 1.00 . A A . 63 GLY HA3 1 1
7 18127 1 1 63 GLY N N 39.247 -2.017 -11.765 1.00 . A A . 63 GLY N 1 1
7 18128 1 1 63 GLY O O 41.476 -0.300 -12.094 1.00 . A A . 63 GLY O 1 1
7 18129 1 1 64 ASN C C 43.365 -0.657 -14.064 1.00 . A A . 64 ASN C 1 1
7 18130 1 1 64 ASN CA C 43.871 -1.309 -12.771 1.00 . A A . 64 ASN CA 1 1
7 18131 1 1 64 ASN CB C 44.939 -2.358 -13.084 1.00 . A A . 64 ASN CB 1 1
7 18132 1 1 64 ASN CG C 46.237 -1.659 -13.493 1.00 . A A . 64 ASN CG 1 1
7 18133 1 1 64 ASN H H 42.900 -3.008 -11.863 1.00 . A A . 64 ASN H 1 1
7 18134 1 1 64 ASN HA H 44.274 -0.562 -12.107 1.00 . A A . 64 ASN HA 1 1
7 18135 1 1 64 ASN HB2 H 45.116 -2.963 -12.206 1.00 . A A . 64 ASN HB2 1 1
7 18136 1 1 64 ASN HB3 H 44.601 -2.986 -13.894 1.00 . A A . 64 ASN HB3 1 1
7 18137 1 1 64 ASN HD21 H 47.024 -3.289 -14.308 1.00 . A A . 64 ASN HD21 1 1
7 18138 1 1 64 ASN HD22 H 47.998 -1.900 -14.377 1.00 . A A . 64 ASN HD22 1 1
7 18139 1 1 64 ASN N N 42.774 -2.066 -12.098 1.00 . A A . 64 ASN N 1 1
7 18140 1 1 64 ASN ND2 N 47.163 -2.339 -14.110 1.00 . A A . 64 ASN ND2 1 1
7 18141 1 1 64 ASN O O 43.749 0.444 -14.404 1.00 . A A . 64 ASN O 1 1
7 18142 1 1 64 ASN OD1 O 46.410 -0.481 -13.249 1.00 . A A . 64 ASN OD1 1 1
7 18143 1 1 65 MET C C 40.658 -0.092 -15.872 1.00 . A A . 65 MET C 1 1
7 18144 1 1 65 MET CA C 42.021 -0.759 -16.081 1.00 . A A . 65 MET CA 1 1
7 18145 1 1 65 MET CB C 41.891 -1.952 -17.030 1.00 . A A . 65 MET CB 1 1
7 18146 1 1 65 MET CE C 42.806 -1.384 -20.037 1.00 . A A . 65 MET CE 1 1
7 18147 1 1 65 MET CG C 43.276 -2.358 -17.539 1.00 . A A . 65 MET CG 1 1
7 18148 1 1 65 MET H H 42.239 -2.229 -14.518 1.00 . A A . 65 MET H 1 1
7 18149 1 1 65 MET HA H 42.729 -0.049 -16.479 1.00 . A A . 65 MET HA 1 1
7 18150 1 1 65 MET HB2 H 41.442 -2.782 -16.504 1.00 . A A . 65 MET HB2 1 1
7 18151 1 1 65 MET HB3 H 41.268 -1.678 -17.868 1.00 . A A . 65 MET HB3 1 1
7 18152 1 1 65 MET HE1 H 41.854 -1.736 -19.667 1.00 . A A . 65 MET HE1 1 1
7 18153 1 1 65 MET HE2 H 43.237 -2.132 -20.684 1.00 . A A . 65 MET HE2 1 1
7 18154 1 1 65 MET HE3 H 42.664 -0.467 -20.596 1.00 . A A . 65 MET HE3 1 1
7 18155 1 1 65 MET HG2 H 43.945 -2.479 -16.700 1.00 . A A . 65 MET HG2 1 1
7 18156 1 1 65 MET HG3 H 43.201 -3.290 -18.079 1.00 . A A . 65 MET HG3 1 1
7 18157 1 1 65 MET N N 42.525 -1.335 -14.798 1.00 . A A . 65 MET N 1 1
7 18158 1 1 65 MET O O 39.966 0.228 -16.815 1.00 . A A . 65 MET O 1 1
7 18159 1 1 65 MET SD S 43.918 -1.072 -18.641 1.00 . A A . 65 MET SD 1 1
7 18160 1 1 66 GLY C C 38.885 2.132 -14.945 1.00 . A A . 66 GLY C 1 1
7 18161 1 1 66 GLY CA C 38.916 0.707 -14.391 1.00 . A A . 66 GLY CA 1 1
7 18162 1 1 66 GLY H H 40.811 -0.184 -13.896 1.00 . A A . 66 GLY H 1 1
7 18163 1 1 66 GLY HA2 H 38.153 0.115 -14.877 1.00 . A A . 66 GLY HA2 1 1
7 18164 1 1 66 GLY HA3 H 38.730 0.734 -13.329 1.00 . A A . 66 GLY HA3 1 1
7 18165 1 1 66 GLY N N 40.252 0.095 -14.646 1.00 . A A . 66 GLY N 1 1
7 18166 1 1 66 GLY O O 38.009 2.494 -15.705 1.00 . A A . 66 GLY O 1 1
7 18167 1 1 67 GLN C C 39.936 4.367 -16.598 1.00 . A A . 67 GLN C 1 1
7 18168 1 1 67 GLN CA C 39.840 4.352 -15.071 1.00 . A A . 67 GLN CA 1 1
7 18169 1 1 67 GLN CB C 41.084 4.986 -14.449 1.00 . A A . 67 GLN CB 1 1
7 18170 1 1 67 GLN CD C 42.186 5.637 -12.303 1.00 . A A . 67 GLN CD 1 1
7 18171 1 1 67 GLN CG C 40.918 5.053 -12.930 1.00 . A A . 67 GLN CG 1 1
7 18172 1 1 67 GLN H H 40.528 2.641 -13.952 1.00 . A A . 67 GLN H 1 1
7 18173 1 1 67 GLN HA H 38.956 4.875 -14.743 1.00 . A A . 67 GLN HA 1 1
7 18174 1 1 67 GLN HB2 H 41.952 4.391 -14.692 1.00 . A A . 67 GLN HB2 1 1
7 18175 1 1 67 GLN HB3 H 41.212 5.985 -14.839 1.00 . A A . 67 GLN HB3 1 1
7 18176 1 1 67 GLN HE21 H 41.306 6.058 -10.573 1.00 . A A . 67 GLN HE21 1 1
7 18177 1 1 67 GLN HE22 H 42.950 6.469 -10.669 1.00 . A A . 67 GLN HE22 1 1
7 18178 1 1 67 GLN HG2 H 40.074 5.680 -12.688 1.00 . A A . 67 GLN HG2 1 1
7 18179 1 1 67 GLN HG3 H 40.753 4.059 -12.542 1.00 . A A . 67 GLN HG3 1 1
7 18180 1 1 67 GLN N N 39.831 2.948 -14.568 1.00 . A A . 67 GLN N 1 1
7 18181 1 1 67 GLN NE2 N 42.143 6.093 -11.080 1.00 . A A . 67 GLN NE2 1 1
7 18182 1 1 67 GLN O O 39.303 5.164 -17.262 1.00 . A A . 67 GLN O 1 1
7 18183 1 1 67 GLN OE1 O 43.225 5.680 -12.931 1.00 . A A . 67 GLN OE1 1 1
7 18184 1 1 68 ALA C C 39.497 3.119 -19.292 1.00 . A A . 68 ALA C 1 1
7 18185 1 1 68 ALA CA C 40.844 3.458 -18.648 1.00 . A A . 68 ALA CA 1 1
7 18186 1 1 68 ALA CB C 41.866 2.359 -18.935 1.00 . A A . 68 ALA CB 1 1
7 18187 1 1 68 ALA H H 41.216 2.850 -16.614 1.00 . A A . 68 ALA H 1 1
7 18188 1 1 68 ALA HA H 41.209 4.406 -19.014 1.00 . A A . 68 ALA HA 1 1
7 18189 1 1 68 ALA HB1 H 41.369 1.400 -18.955 1.00 . A A . 68 ALA HB1 1 1
7 18190 1 1 68 ALA HB2 H 42.621 2.357 -18.161 1.00 . A A . 68 ALA HB2 1 1
7 18191 1 1 68 ALA HB3 H 42.333 2.542 -19.892 1.00 . A A . 68 ALA HB3 1 1
7 18192 1 1 68 ALA N N 40.716 3.488 -17.164 1.00 . A A . 68 ALA N 1 1
7 18193 1 1 68 ALA O O 39.090 3.731 -20.256 1.00 . A A . 68 ALA O 1 1
7 18194 1 1 69 MET C C 36.526 2.911 -19.359 1.00 . A A . 69 MET C 1 1
7 18195 1 1 69 MET CA C 37.512 1.739 -19.398 1.00 . A A . 69 MET CA 1 1
7 18196 1 1 69 MET CB C 37.004 0.581 -18.540 1.00 . A A . 69 MET CB 1 1
7 18197 1 1 69 MET CE C 36.232 -2.601 -19.971 1.00 . A A . 69 MET CE 1 1
7 18198 1 1 69 MET CG C 35.770 -0.039 -19.196 1.00 . A A . 69 MET CG 1 1
7 18199 1 1 69 MET H H 39.163 1.632 -18.023 1.00 . A A . 69 MET H 1 1
7 18200 1 1 69 MET HA H 37.659 1.406 -20.414 1.00 . A A . 69 MET HA 1 1
7 18201 1 1 69 MET HB2 H 37.779 -0.167 -18.452 1.00 . A A . 69 MET HB2 1 1
7 18202 1 1 69 MET HB3 H 36.743 0.946 -17.559 1.00 . A A . 69 MET HB3 1 1
7 18203 1 1 69 MET HE1 H 35.396 -3.150 -20.379 1.00 . A A . 69 MET HE1 1 1
7 18204 1 1 69 MET HE2 H 36.124 -2.531 -18.900 1.00 . A A . 69 MET HE2 1 1
7 18205 1 1 69 MET HE3 H 37.156 -3.111 -20.205 1.00 . A A . 69 MET HE3 1 1
7 18206 1 1 69 MET HG2 H 35.299 -0.721 -18.505 1.00 . A A . 69 MET HG2 1 1
7 18207 1 1 69 MET HG3 H 35.073 0.743 -19.463 1.00 . A A . 69 MET HG3 1 1
7 18208 1 1 69 MET N N 38.812 2.132 -18.786 1.00 . A A . 69 MET N 1 1
7 18209 1 1 69 MET O O 35.851 3.197 -20.328 1.00 . A A . 69 MET O 1 1
7 18210 1 1 69 MET SD S 36.266 -0.940 -20.686 1.00 . A A . 69 MET SD 1 1
7 18211 1 1 70 SER C C 35.869 5.796 -19.258 1.00 . A A . 70 SER C 1 1
7 18212 1 1 70 SER CA C 35.513 4.766 -18.184 1.00 . A A . 70 SER CA 1 1
7 18213 1 1 70 SER CB C 35.716 5.352 -16.789 1.00 . A A . 70 SER CB 1 1
7 18214 1 1 70 SER H H 37.005 3.372 -17.486 1.00 . A A . 70 SER H 1 1
7 18215 1 1 70 SER HA H 34.492 4.435 -18.299 1.00 . A A . 70 SER HA 1 1
7 18216 1 1 70 SER HB2 H 36.723 5.727 -16.697 1.00 . A A . 70 SER HB2 1 1
7 18217 1 1 70 SER HB3 H 35.018 6.164 -16.637 1.00 . A A . 70 SER HB3 1 1
7 18218 1 1 70 SER HG H 34.576 4.353 -15.570 1.00 . A A . 70 SER HG 1 1
7 18219 1 1 70 SER N N 36.447 3.606 -18.258 1.00 . A A . 70 SER N 1 1
7 18220 1 1 70 SER O O 35.032 6.211 -20.037 1.00 . A A . 70 SER O 1 1
7 18221 1 1 70 SER OG O 35.504 4.338 -15.817 1.00 . A A . 70 SER OG 1 1
7 18222 1 1 71 LYS C C 37.197 6.437 -21.828 1.00 . A A . 71 LYS C 1 1
7 18223 1 1 71 LYS CA C 37.537 7.053 -20.472 1.00 . A A . 71 LYS CA 1 1
7 18224 1 1 71 LYS CB C 39.049 7.213 -20.318 1.00 . A A . 71 LYS CB 1 1
7 18225 1 1 71 LYS CD C 40.843 8.400 -19.054 1.00 . A A . 71 LYS CD 1 1
7 18226 1 1 71 LYS CE C 41.097 9.531 -18.056 1.00 . A A . 71 LYS CE 1 1
7 18227 1 1 71 LYS CG C 39.345 8.105 -19.113 1.00 . A A . 71 LYS CG 1 1
7 18228 1 1 71 LYS H H 37.796 5.742 -18.783 1.00 . A A . 71 LYS H 1 1
7 18229 1 1 71 LYS HA H 37.055 8.012 -20.364 1.00 . A A . 71 LYS HA 1 1
7 18230 1 1 71 LYS HB2 H 39.501 6.243 -20.170 1.00 . A A . 71 LYS HB2 1 1
7 18231 1 1 71 LYS HB3 H 39.456 7.668 -21.209 1.00 . A A . 71 LYS HB3 1 1
7 18232 1 1 71 LYS HD2 H 41.373 7.513 -18.737 1.00 . A A . 71 LYS HD2 1 1
7 18233 1 1 71 LYS HD3 H 41.191 8.699 -20.031 1.00 . A A . 71 LYS HD3 1 1
7 18234 1 1 71 LYS HE2 H 41.535 10.381 -18.559 1.00 . A A . 71 LYS HE2 1 1
7 18235 1 1 71 LYS HE3 H 40.177 9.814 -17.567 1.00 . A A . 71 LYS HE3 1 1
7 18236 1 1 71 LYS HG2 H 38.797 9.031 -19.208 1.00 . A A . 71 LYS HG2 1 1
7 18237 1 1 71 LYS HG3 H 39.043 7.599 -18.208 1.00 . A A . 71 LYS HG3 1 1
7 18238 1 1 71 LYS HZ1 H 41.871 7.943 -16.954 1.00 . A A . 71 LYS HZ1 1 1
7 18239 1 1 71 LYS HZ2 H 41.919 9.437 -16.145 1.00 . A A . 71 LYS HZ2 1 1
7 18240 1 1 71 LYS HZ3 H 43.024 9.107 -17.393 1.00 . A A . 71 LYS HZ3 1 1
7 18241 1 1 71 LYS N N 37.122 6.138 -19.373 1.00 . A A . 71 LYS N 1 1
7 18242 1 1 71 LYS NZ N 42.049 8.962 -17.062 1.00 . A A . 71 LYS NZ 1 1
7 18243 1 1 71 LYS O O 36.905 7.130 -22.775 1.00 . A A . 71 LYS O 1 1
7 18244 1 1 72 ALA C C 35.538 4.780 -23.674 1.00 . A A . 72 ALA C 1 1
7 18245 1 1 72 ALA CA C 36.977 4.491 -23.247 1.00 . A A . 72 ALA CA 1 1
7 18246 1 1 72 ALA CB C 37.177 2.995 -23.002 1.00 . A A . 72 ALA CB 1 1
7 18247 1 1 72 ALA H H 37.526 4.600 -21.170 1.00 . A A . 72 ALA H 1 1
7 18248 1 1 72 ALA HA H 37.669 4.838 -23.998 1.00 . A A . 72 ALA HA 1 1
7 18249 1 1 72 ALA HB1 H 36.310 2.454 -23.351 1.00 . A A . 72 ALA HB1 1 1
7 18250 1 1 72 ALA HB2 H 37.308 2.819 -21.944 1.00 . A A . 72 ALA HB2 1 1
7 18251 1 1 72 ALA HB3 H 38.052 2.656 -23.534 1.00 . A A . 72 ALA HB3 1 1
7 18252 1 1 72 ALA N N 37.263 5.141 -21.938 1.00 . A A . 72 ALA N 1 1
7 18253 1 1 72 ALA O O 35.287 5.209 -24.780 1.00 . A A . 72 ALA O 1 1
7 18254 1 1 73 TYR C C 33.140 6.467 -23.565 1.00 . A A . 73 TYR C 1 1
7 18255 1 1 73 TYR CA C 33.196 5.001 -23.130 1.00 . A A . 73 TYR CA 1 1
7 18256 1 1 73 TYR CB C 32.397 4.800 -21.842 1.00 . A A . 73 TYR CB 1 1
7 18257 1 1 73 TYR CD1 C 30.483 6.409 -22.164 1.00 . A A . 73 TYR CD1 1 1
7 18258 1 1 73 TYR CD2 C 30.039 4.026 -22.296 1.00 . A A . 73 TYR CD2 1 1
7 18259 1 1 73 TYR CE1 C 29.128 6.675 -22.409 1.00 . A A . 73 TYR CE1 1 1
7 18260 1 1 73 TYR CE2 C 28.684 4.291 -22.541 1.00 . A A . 73 TYR CE2 1 1
7 18261 1 1 73 TYR CG C 30.939 5.085 -22.109 1.00 . A A . 73 TYR CG 1 1
7 18262 1 1 73 TYR CZ C 28.229 5.616 -22.598 1.00 . A A . 73 TYR CZ 1 1
7 18263 1 1 73 TYR H H 34.822 4.347 -21.874 1.00 . A A . 73 TYR H 1 1
7 18264 1 1 73 TYR HA H 32.816 4.358 -23.908 1.00 . A A . 73 TYR HA 1 1
7 18265 1 1 73 TYR HB2 H 32.510 3.780 -21.504 1.00 . A A . 73 TYR HB2 1 1
7 18266 1 1 73 TYR HB3 H 32.762 5.475 -21.082 1.00 . A A . 73 TYR HB3 1 1
7 18267 1 1 73 TYR HD1 H 31.175 7.225 -22.021 1.00 . A A . 73 TYR HD1 1 1
7 18268 1 1 73 TYR HD2 H 30.391 3.005 -22.253 1.00 . A A . 73 TYR HD2 1 1
7 18269 1 1 73 TYR HE1 H 28.777 7.695 -22.454 1.00 . A A . 73 TYR HE1 1 1
7 18270 1 1 73 TYR HE2 H 27.992 3.475 -22.686 1.00 . A A . 73 TYR HE2 1 1
7 18271 1 1 73 TYR HH H 26.790 6.043 -23.778 1.00 . A A . 73 TYR HH 1 1
7 18272 1 1 73 TYR N N 34.598 4.635 -22.783 1.00 . A A . 73 TYR N 1 1
7 18273 1 1 73 TYR O O 32.560 6.809 -24.577 1.00 . A A . 73 TYR O 1 1
7 18274 1 1 73 TYR OH O 26.896 5.877 -22.838 1.00 . A A . 73 TYR OH 1 1
7 18275 1 1 74 ALA C C 34.496 8.908 -24.608 1.00 . A A . 74 ALA C 1 1
7 18276 1 1 74 ALA CA C 33.817 8.766 -23.243 1.00 . A A . 74 ALA CA 1 1
7 18277 1 1 74 ALA CB C 34.635 9.465 -22.154 1.00 . A A . 74 ALA CB 1 1
7 18278 1 1 74 ALA H H 34.285 7.032 -22.043 1.00 . A A . 74 ALA H 1 1
7 18279 1 1 74 ALA HA H 32.816 9.169 -23.275 1.00 . A A . 74 ALA HA 1 1
7 18280 1 1 74 ALA HB1 H 33.972 9.854 -21.396 1.00 . A A . 74 ALA HB1 1 1
7 18281 1 1 74 ALA HB2 H 35.196 10.278 -22.591 1.00 . A A . 74 ALA HB2 1 1
7 18282 1 1 74 ALA HB3 H 35.319 8.757 -21.706 1.00 . A A . 74 ALA HB3 1 1
7 18283 1 1 74 ALA N N 33.788 7.332 -22.837 1.00 . A A . 74 ALA N 1 1
7 18284 1 1 74 ALA O O 34.059 9.655 -25.459 1.00 . A A . 74 ALA O 1 1
7 18285 1 1 75 THR C C 35.180 7.820 -27.262 1.00 . A A . 75 THR C 1 1
7 18286 1 1 75 THR CA C 36.189 8.181 -26.174 1.00 . A A . 75 THR CA 1 1
7 18287 1 1 75 THR CB C 37.286 7.123 -26.091 1.00 . A A . 75 THR CB 1 1
7 18288 1 1 75 THR CG2 C 38.207 7.241 -27.305 1.00 . A A . 75 THR CG2 1 1
7 18289 1 1 75 THR H H 35.833 7.520 -24.164 1.00 . A A . 75 THR H 1 1
7 18290 1 1 75 THR HA H 36.620 9.152 -26.358 1.00 . A A . 75 THR HA 1 1
7 18291 1 1 75 THR HB H 36.835 6.143 -26.079 1.00 . A A . 75 THR HB 1 1
7 18292 1 1 75 THR HG1 H 38.195 8.260 -24.801 1.00 . A A . 75 THR HG1 1 1
7 18293 1 1 75 THR HG21 H 38.482 8.276 -27.449 1.00 . A A . 75 THR HG21 1 1
7 18294 1 1 75 THR HG22 H 37.694 6.880 -28.184 1.00 . A A . 75 THR HG22 1 1
7 18295 1 1 75 THR HG23 H 39.098 6.653 -27.141 1.00 . A A . 75 THR HG23 1 1
7 18296 1 1 75 THR N N 35.525 8.146 -24.844 1.00 . A A . 75 THR N 1 1
7 18297 1 1 75 THR O O 35.083 8.479 -28.279 1.00 . A A . 75 THR O 1 1
7 18298 1 1 75 THR OG1 O 38.040 7.318 -24.902 1.00 . A A . 75 THR OG1 1 1
7 18299 1 1 76 MET C C 32.502 7.750 -28.313 1.00 . A A . 76 MET C 1 1
7 18300 1 1 76 MET CA C 33.312 6.495 -28.012 1.00 . A A . 76 MET CA 1 1
7 18301 1 1 76 MET CB C 32.415 5.464 -27.327 1.00 . A A . 76 MET CB 1 1
7 18302 1 1 76 MET CE C 33.314 1.848 -25.649 1.00 . A A . 76 MET CE 1 1
7 18303 1 1 76 MET CG C 33.189 4.173 -27.064 1.00 . A A . 76 MET CG 1 1
7 18304 1 1 76 MET H H 34.421 6.343 -26.176 1.00 . A A . 76 MET H 1 1
7 18305 1 1 76 MET HA H 33.739 6.085 -28.911 1.00 . A A . 76 MET HA 1 1
7 18306 1 1 76 MET HB2 H 32.059 5.864 -26.390 1.00 . A A . 76 MET HB2 1 1
7 18307 1 1 76 MET HB3 H 31.574 5.248 -27.967 1.00 . A A . 76 MET HB3 1 1
7 18308 1 1 76 MET HE1 H 32.910 1.369 -24.766 1.00 . A A . 76 MET HE1 1 1
7 18309 1 1 76 MET HE2 H 34.183 2.424 -25.376 1.00 . A A . 76 MET HE2 1 1
7 18310 1 1 76 MET HE3 H 33.593 1.099 -26.376 1.00 . A A . 76 MET HE3 1 1
7 18311 1 1 76 MET HG2 H 33.594 3.801 -27.993 1.00 . A A . 76 MET HG2 1 1
7 18312 1 1 76 MET HG3 H 33.991 4.366 -26.369 1.00 . A A . 76 MET HG3 1 1
7 18313 1 1 76 MET N N 34.369 6.826 -27.024 1.00 . A A . 76 MET N 1 1
7 18314 1 1 76 MET O O 32.139 8.014 -29.438 1.00 . A A . 76 MET O 1 1
7 18315 1 1 76 MET SD S 32.061 2.942 -26.362 1.00 . A A . 76 MET SD 1 1
7 18316 1 1 77 ILE C C 32.059 10.678 -28.471 1.00 . A A . 77 ILE C 1 1
7 18317 1 1 77 ILE CA C 31.352 9.718 -27.516 1.00 . A A . 77 ILE CA 1 1
7 18318 1 1 77 ILE CB C 31.184 10.340 -26.132 1.00 . A A . 77 ILE CB 1 1
7 18319 1 1 77 ILE CD1 C 30.616 9.816 -23.756 1.00 . A A . 77 ILE CD1 1 1
7 18320 1 1 77 ILE CG1 C 30.488 9.342 -25.204 1.00 . A A . 77 ILE CG1 1 1
7 18321 1 1 77 ILE CG2 C 30.326 11.600 -26.246 1.00 . A A . 77 ILE CG2 1 1
7 18322 1 1 77 ILE H H 32.463 8.246 -26.394 1.00 . A A . 77 ILE H 1 1
7 18323 1 1 77 ILE HA H 30.394 9.447 -27.911 1.00 . A A . 77 ILE HA 1 1
7 18324 1 1 77 ILE HB H 32.151 10.595 -25.731 1.00 . A A . 77 ILE HB 1 1
7 18325 1 1 77 ILE HD11 H 30.707 8.960 -23.104 1.00 . A A . 77 ILE HD11 1 1
7 18326 1 1 77 ILE HD12 H 29.738 10.384 -23.485 1.00 . A A . 77 ILE HD12 1 1
7 18327 1 1 77 ILE HD13 H 31.493 10.439 -23.658 1.00 . A A . 77 ILE HD13 1 1
7 18328 1 1 77 ILE HG12 H 29.444 9.276 -25.468 1.00 . A A . 77 ILE HG12 1 1
7 18329 1 1 77 ILE HG13 H 30.949 8.371 -25.305 1.00 . A A . 77 ILE HG13 1 1
7 18330 1 1 77 ILE HG21 H 30.231 12.061 -25.274 1.00 . A A . 77 ILE HG21 1 1
7 18331 1 1 77 ILE HG22 H 29.345 11.332 -26.615 1.00 . A A . 77 ILE HG22 1 1
7 18332 1 1 77 ILE HG23 H 30.792 12.292 -26.931 1.00 . A A . 77 ILE HG23 1 1
7 18333 1 1 77 ILE N N 32.182 8.502 -27.301 1.00 . A A . 77 ILE N 1 1
7 18334 1 1 77 ILE O O 31.475 11.165 -29.417 1.00 . A A . 77 ILE O 1 1
7 18335 1 1 78 ALA C C 33.951 11.212 -30.671 1.00 . A A . 78 ALA C 1 1
7 18336 1 1 78 ALA CA C 34.080 11.756 -29.240 1.00 . A A . 78 ALA CA 1 1
7 18337 1 1 78 ALA CB C 35.533 11.691 -28.772 1.00 . A A . 78 ALA CB 1 1
7 18338 1 1 78 ALA H H 33.799 10.445 -27.550 1.00 . A A . 78 ALA H 1 1
7 18339 1 1 78 ALA HA H 33.722 12.772 -29.190 1.00 . A A . 78 ALA HA 1 1
7 18340 1 1 78 ALA HB1 H 35.761 10.686 -28.446 1.00 . A A . 78 ALA HB1 1 1
7 18341 1 1 78 ALA HB2 H 35.678 12.377 -27.950 1.00 . A A . 78 ALA HB2 1 1
7 18342 1 1 78 ALA HB3 H 36.188 11.963 -29.587 1.00 . A A . 78 ALA HB3 1 1
7 18343 1 1 78 ALA N N 33.329 10.892 -28.285 1.00 . A A . 78 ALA N 1 1
7 18344 1 1 78 ALA O O 33.901 11.964 -31.623 1.00 . A A . 78 ALA O 1 1
7 18345 1 1 79 LEU C C 32.503 9.022 -32.643 1.00 . A A . 79 LEU C 1 1
7 18346 1 1 79 LEU CA C 33.944 9.339 -32.214 1.00 . A A . 79 LEU CA 1 1
7 18347 1 1 79 LEU CB C 34.763 8.049 -32.131 1.00 . A A . 79 LEU CB 1 1
7 18348 1 1 79 LEU CD1 C 37.001 7.103 -31.545 1.00 . A A . 79 LEU CD1 1 1
7 18349 1 1 79 LEU CD2 C 36.767 9.545 -32.016 1.00 . A A . 79 LEU CD2 1 1
7 18350 1 1 79 LEU CG C 36.082 8.319 -31.406 1.00 . A A . 79 LEU CG 1 1
7 18351 1 1 79 LEU H H 34.079 9.327 -30.058 1.00 . A A . 79 LEU H 1 1
7 18352 1 1 79 LEU HA H 34.403 10.018 -32.914 1.00 . A A . 79 LEU HA 1 1
7 18353 1 1 79 LEU HB2 H 34.203 7.302 -31.590 1.00 . A A . 79 LEU HB2 1 1
7 18354 1 1 79 LEU HB3 H 34.970 7.691 -33.128 1.00 . A A . 79 LEU HB3 1 1
7 18355 1 1 79 LEU HD11 H 37.959 7.418 -31.932 1.00 . A A . 79 LEU HD11 1 1
7 18356 1 1 79 LEU HD12 H 36.554 6.390 -32.223 1.00 . A A . 79 LEU HD12 1 1
7 18357 1 1 79 LEU HD13 H 37.138 6.643 -30.578 1.00 . A A . 79 LEU HD13 1 1
7 18358 1 1 79 LEU HD21 H 36.719 9.485 -33.095 1.00 . A A . 79 LEU HD21 1 1
7 18359 1 1 79 LEU HD22 H 37.801 9.574 -31.704 1.00 . A A . 79 LEU HD22 1 1
7 18360 1 1 79 LEU HD23 H 36.264 10.441 -31.683 1.00 . A A . 79 LEU HD23 1 1
7 18361 1 1 79 LEU HG H 35.881 8.497 -30.360 1.00 . A A . 79 LEU HG 1 1
7 18362 1 1 79 LEU N N 33.976 9.916 -30.835 1.00 . A A . 79 LEU N 1 1
7 18363 1 1 79 LEU O O 32.280 8.376 -33.647 1.00 . A A . 79 LEU O 1 1
7 18364 1 1 80 GLU C C 29.941 7.585 -32.357 1.00 . A A . 80 GLU C 1 1
7 18365 1 1 80 GLU CA C 30.114 9.102 -32.228 1.00 . A A . 80 GLU CA 1 1
7 18366 1 1 80 GLU CB C 29.870 9.787 -33.574 1.00 . A A . 80 GLU CB 1 1
7 18367 1 1 80 GLU CD C 29.727 11.990 -34.744 1.00 . A A . 80 GLU CD 1 1
7 18368 1 1 80 GLU CG C 30.044 11.299 -33.416 1.00 . A A . 80 GLU CG 1 1
7 18369 1 1 80 GLU H H 31.721 9.922 -31.052 1.00 . A A . 80 GLU H 1 1
7 18370 1 1 80 GLU HA H 29.439 9.497 -31.486 1.00 . A A . 80 GLU HA 1 1
7 18371 1 1 80 GLU HB2 H 30.577 9.417 -34.302 1.00 . A A . 80 GLU HB2 1 1
7 18372 1 1 80 GLU HB3 H 28.865 9.576 -33.909 1.00 . A A . 80 GLU HB3 1 1
7 18373 1 1 80 GLU HG2 H 29.370 11.661 -32.652 1.00 . A A . 80 GLU HG2 1 1
7 18374 1 1 80 GLU HG3 H 31.062 11.517 -33.134 1.00 . A A . 80 GLU HG3 1 1
7 18375 1 1 80 GLU N N 31.527 9.430 -31.875 1.00 . A A . 80 GLU N 1 1
7 18376 1 1 80 GLU O O 29.140 7.104 -33.133 1.00 . A A . 80 GLU O 1 1
7 18377 1 1 80 GLU OE1 O 29.567 11.290 -35.731 1.00 . A A . 80 GLU OE1 1 1
7 18378 1 1 80 GLU OE2 O 29.650 13.208 -34.752 1.00 . A A . 80 GLU OE2 1 1
7 18379 1 1 81 VAL C C 30.162 4.750 -30.344 1.00 . A A . 81 VAL C 1 1
7 18380 1 1 81 VAL CA C 30.593 5.345 -31.688 1.00 . A A . 81 VAL CA 1 1
7 18381 1 1 81 VAL CB C 31.994 4.859 -32.059 1.00 . A A . 81 VAL CB 1 1
7 18382 1 1 81 VAL CG1 C 32.437 5.524 -33.364 1.00 . A A . 81 VAL CG1 1 1
7 18383 1 1 81 VAL CG2 C 32.980 5.222 -30.944 1.00 . A A . 81 VAL CG2 1 1
7 18384 1 1 81 VAL H H 31.339 7.243 -30.997 1.00 . A A . 81 VAL H 1 1
7 18385 1 1 81 VAL HA H 29.900 5.060 -32.460 1.00 . A A . 81 VAL HA 1 1
7 18386 1 1 81 VAL HB H 31.973 3.784 -32.191 1.00 . A A . 81 VAL HB 1 1
7 18387 1 1 81 VAL HG11 H 33.183 6.275 -33.151 1.00 . A A . 81 VAL HG11 1 1
7 18388 1 1 81 VAL HG12 H 31.585 5.988 -33.838 1.00 . A A . 81 VAL HG12 1 1
7 18389 1 1 81 VAL HG13 H 32.854 4.778 -34.025 1.00 . A A . 81 VAL HG13 1 1
7 18390 1 1 81 VAL HG21 H 32.909 6.276 -30.724 1.00 . A A . 81 VAL HG21 1 1
7 18391 1 1 81 VAL HG22 H 33.987 4.992 -31.265 1.00 . A A . 81 VAL HG22 1 1
7 18392 1 1 81 VAL HG23 H 32.747 4.652 -30.057 1.00 . A A . 81 VAL HG23 1 1
7 18393 1 1 81 VAL N N 30.697 6.831 -31.606 1.00 . A A . 81 VAL N 1 1
7 18394 1 1 81 VAL O O 30.383 3.588 -30.084 1.00 . A A . 81 VAL O 1 1
7 18395 1 1 82 GLU C C 28.112 3.742 -28.491 1.00 . A A . 82 GLU C 1 1
7 18396 1 1 82 GLU CA C 29.047 4.918 -28.208 1.00 . A A . 82 GLU CA 1 1
7 18397 1 1 82 GLU CB C 28.278 6.025 -27.477 1.00 . A A . 82 GLU CB 1 1
7 18398 1 1 82 GLU CD C 28.517 8.265 -28.529 1.00 . A A . 82 GLU CD 1 1
7 18399 1 1 82 GLU CG C 29.086 7.320 -27.466 1.00 . A A . 82 GLU CG 1 1
7 18400 1 1 82 GLU H H 29.311 6.439 -29.728 1.00 . A A . 82 GLU H 1 1
7 18401 1 1 82 GLU HA H 29.885 4.595 -27.613 1.00 . A A . 82 GLU HA 1 1
7 18402 1 1 82 GLU HB2 H 27.336 6.200 -27.977 1.00 . A A . 82 GLU HB2 1 1
7 18403 1 1 82 GLU HB3 H 28.092 5.715 -26.460 1.00 . A A . 82 GLU HB3 1 1
7 18404 1 1 82 GLU HG2 H 29.014 7.784 -26.491 1.00 . A A . 82 GLU HG2 1 1
7 18405 1 1 82 GLU HG3 H 30.119 7.102 -27.684 1.00 . A A . 82 GLU HG3 1 1
7 18406 1 1 82 GLU N N 29.513 5.509 -29.501 1.00 . A A . 82 GLU N 1 1
7 18407 1 1 82 GLU O O 28.287 2.660 -27.978 1.00 . A A . 82 GLU O 1 1
7 18408 1 1 82 GLU OE1 O 28.283 7.807 -29.635 1.00 . A A . 82 GLU OE1 1 1
7 18409 1 1 82 GLU OE2 O 28.319 9.427 -28.216 1.00 . A A . 82 GLU OE2 1 1
7 18410 1 1 83 ASP C C 26.830 1.592 -30.013 1.00 . A A . 83 ASP C 1 1
7 18411 1 1 83 ASP CA C 26.119 2.870 -29.553 1.00 . A A . 83 ASP CA 1 1
7 18412 1 1 83 ASP CB C 25.241 3.416 -30.678 1.00 . A A . 83 ASP CB 1 1
7 18413 1 1 83 ASP CG C 24.399 4.578 -30.150 1.00 . A A . 83 ASP CG 1 1
7 18414 1 1 83 ASP H H 26.962 4.848 -29.658 1.00 . A A . 83 ASP H 1 1
7 18415 1 1 83 ASP HA H 25.517 2.674 -28.681 1.00 . A A . 83 ASP HA 1 1
7 18416 1 1 83 ASP HB2 H 25.871 3.760 -31.486 1.00 . A A . 83 ASP HB2 1 1
7 18417 1 1 83 ASP HB3 H 24.590 2.634 -31.037 1.00 . A A . 83 ASP HB3 1 1
7 18418 1 1 83 ASP N N 27.100 3.958 -29.277 1.00 . A A . 83 ASP N 1 1
7 18419 1 1 83 ASP O O 26.377 0.497 -29.746 1.00 . A A . 83 ASP O 1 1
7 18420 1 1 83 ASP OD1 O 24.363 4.760 -28.944 1.00 . A A . 83 ASP OD1 1 1
7 18421 1 1 83 ASP OD2 O 23.804 5.268 -30.963 1.00 . A A . 83 ASP OD2 1 1
7 18422 1 1 84 LYS C C 29.547 -0.085 -30.492 1.00 . A A . 84 LYS C 1 1
7 18423 1 1 84 LYS CA C 28.468 0.499 -31.413 1.00 . A A . 84 LYS CA 1 1
7 18424 1 1 84 LYS CB C 29.066 0.961 -32.747 1.00 . A A . 84 LYS CB 1 1
7 18425 1 1 84 LYS CD C 30.702 2.478 -33.860 1.00 . A A . 84 LYS CD 1 1
7 18426 1 1 84 LYS CE C 29.843 3.648 -34.341 1.00 . A A . 84 LYS CE 1 1
7 18427 1 1 84 LYS CG C 30.178 1.980 -32.510 1.00 . A A . 84 LYS CG 1 1
7 18428 1 1 84 LYS H H 28.139 2.608 -31.105 1.00 . A A . 84 LYS H 1 1
7 18429 1 1 84 LYS HA H 27.706 -0.242 -31.598 1.00 . A A . 84 LYS HA 1 1
7 18430 1 1 84 LYS HB2 H 29.475 0.111 -33.270 1.00 . A A . 84 LYS HB2 1 1
7 18431 1 1 84 LYS HB3 H 28.294 1.414 -33.349 1.00 . A A . 84 LYS HB3 1 1
7 18432 1 1 84 LYS HD2 H 31.727 2.801 -33.752 1.00 . A A . 84 LYS HD2 1 1
7 18433 1 1 84 LYS HD3 H 30.652 1.676 -34.581 1.00 . A A . 84 LYS HD3 1 1
7 18434 1 1 84 LYS HE2 H 28.955 3.737 -33.730 1.00 . A A . 84 LYS HE2 1 1
7 18435 1 1 84 LYS HE3 H 30.410 4.565 -34.320 1.00 . A A . 84 LYS HE3 1 1
7 18436 1 1 84 LYS HG2 H 29.791 2.813 -31.943 1.00 . A A . 84 LYS HG2 1 1
7 18437 1 1 84 LYS HG3 H 30.982 1.514 -31.965 1.00 . A A . 84 LYS HG3 1 1
7 18438 1 1 84 LYS HZ1 H 30.304 3.439 -36.361 1.00 . A A . 84 LYS HZ1 1 1
7 18439 1 1 84 LYS HZ2 H 28.703 3.922 -36.061 1.00 . A A . 84 LYS HZ2 1 1
7 18440 1 1 84 LYS HZ3 H 29.173 2.312 -35.790 1.00 . A A . 84 LYS HZ3 1 1
7 18441 1 1 84 LYS N N 27.851 1.718 -30.814 1.00 . A A . 84 LYS N 1 1
7 18442 1 1 84 LYS NZ N 29.478 3.304 -35.744 1.00 . A A . 84 LYS NZ 1 1
7 18443 1 1 84 LYS O O 29.596 -1.278 -30.266 1.00 . A A . 84 LYS O 1 1
7 18444 1 1 85 MET C C 31.012 -0.116 -27.715 1.00 . A A . 85 MET C 1 1
7 18445 1 1 85 MET CA C 31.526 0.198 -29.120 1.00 . A A . 85 MET CA 1 1
7 18446 1 1 85 MET CB C 32.579 1.304 -29.064 1.00 . A A . 85 MET CB 1 1
7 18447 1 1 85 MET CE C 35.122 -0.345 -29.254 1.00 . A A . 85 MET CE 1 1
7 18448 1 1 85 MET CG C 33.336 1.369 -30.391 1.00 . A A . 85 MET CG 1 1
7 18449 1 1 85 MET H H 30.393 1.683 -30.198 1.00 . A A . 85 MET H 1 1
7 18450 1 1 85 MET HA H 31.950 -0.686 -29.561 1.00 . A A . 85 MET HA 1 1
7 18451 1 1 85 MET HB2 H 32.093 2.252 -28.880 1.00 . A A . 85 MET HB2 1 1
7 18452 1 1 85 MET HB3 H 33.275 1.097 -28.266 1.00 . A A . 85 MET HB3 1 1
7 18453 1 1 85 MET HE1 H 35.490 0.637 -28.995 1.00 . A A . 85 MET HE1 1 1
7 18454 1 1 85 MET HE2 H 35.957 -1.002 -29.438 1.00 . A A . 85 MET HE2 1 1
7 18455 1 1 85 MET HE3 H 34.530 -0.740 -28.439 1.00 . A A . 85 MET HE3 1 1
7 18456 1 1 85 MET HG2 H 32.651 1.622 -31.184 1.00 . A A . 85 MET HG2 1 1
7 18457 1 1 85 MET HG3 H 34.099 2.124 -30.328 1.00 . A A . 85 MET HG3 1 1
7 18458 1 1 85 MET N N 30.432 0.729 -29.988 1.00 . A A . 85 MET N 1 1
7 18459 1 1 85 MET O O 31.516 -0.990 -27.046 1.00 . A A . 85 MET O 1 1
7 18460 1 1 85 MET SD S 34.100 -0.235 -30.744 1.00 . A A . 85 MET SD 1 1
7 18461 1 1 86 VAL C C 29.395 -1.098 -25.601 1.00 . A A . 86 VAL C 1 1
7 18462 1 1 86 VAL CA C 29.607 0.406 -25.836 1.00 . A A . 86 VAL CA 1 1
7 18463 1 1 86 VAL CB C 28.295 1.194 -25.725 1.00 . A A . 86 VAL CB 1 1
7 18464 1 1 86 VAL CG1 C 27.440 0.625 -24.591 1.00 . A A . 86 VAL CG1 1 1
7 18465 1 1 86 VAL CG2 C 28.611 2.666 -25.438 1.00 . A A . 86 VAL CG2 1 1
7 18466 1 1 86 VAL H H 29.704 1.370 -27.756 1.00 . A A . 86 VAL H 1 1
7 18467 1 1 86 VAL HA H 30.328 0.796 -25.135 1.00 . A A . 86 VAL HA 1 1
7 18468 1 1 86 VAL HB H 27.751 1.120 -26.655 1.00 . A A . 86 VAL HB 1 1
7 18469 1 1 86 VAL HG11 H 27.925 0.815 -23.645 1.00 . A A . 86 VAL HG11 1 1
7 18470 1 1 86 VAL HG12 H 27.323 -0.440 -24.729 1.00 . A A . 86 VAL HG12 1 1
7 18471 1 1 86 VAL HG13 H 26.469 1.098 -24.599 1.00 . A A . 86 VAL HG13 1 1
7 18472 1 1 86 VAL HG21 H 29.633 2.878 -25.722 1.00 . A A . 86 VAL HG21 1 1
7 18473 1 1 86 VAL HG22 H 28.483 2.865 -24.385 1.00 . A A . 86 VAL HG22 1 1
7 18474 1 1 86 VAL HG23 H 27.944 3.299 -26.009 1.00 . A A . 86 VAL HG23 1 1
7 18475 1 1 86 VAL N N 30.070 0.633 -27.230 1.00 . A A . 86 VAL N 1 1
7 18476 1 1 86 VAL O O 30.031 -1.691 -24.748 1.00 . A A . 86 VAL O 1 1
7 18477 1 1 87 PRO C C 29.613 -3.922 -26.685 1.00 . A A . 87 PRO C 1 1
7 18478 1 1 87 PRO CA C 28.342 -3.151 -26.325 1.00 . A A . 87 PRO CA 1 1
7 18479 1 1 87 PRO CB C 27.242 -3.430 -27.338 1.00 . A A . 87 PRO CB 1 1
7 18480 1 1 87 PRO CD C 27.750 -1.069 -27.464 1.00 . A A . 87 PRO CD 1 1
7 18481 1 1 87 PRO CG C 27.210 -2.238 -28.243 1.00 . A A . 87 PRO CG 1 1
7 18482 1 1 87 PRO HA H 28.005 -3.423 -25.338 1.00 . A A . 87 PRO HA 1 1
7 18483 1 1 87 PRO HB2 H 27.469 -4.326 -27.900 1.00 . A A . 87 PRO HB2 1 1
7 18484 1 1 87 PRO HB3 H 26.300 -3.534 -26.831 1.00 . A A . 87 PRO HB3 1 1
7 18485 1 1 87 PRO HD2 H 28.359 -0.441 -28.099 1.00 . A A . 87 PRO HD2 1 1
7 18486 1 1 87 PRO HD3 H 26.943 -0.504 -27.026 1.00 . A A . 87 PRO HD3 1 1
7 18487 1 1 87 PRO HG2 H 27.829 -2.420 -29.112 1.00 . A A . 87 PRO HG2 1 1
7 18488 1 1 87 PRO HG3 H 26.197 -2.033 -28.549 1.00 . A A . 87 PRO HG3 1 1
7 18489 1 1 87 PRO N N 28.561 -1.689 -26.412 1.00 . A A . 87 PRO N 1 1
7 18490 1 1 87 PRO O O 29.826 -5.012 -26.210 1.00 . A A . 87 PRO O 1 1
7 18491 1 1 88 VAL C C 32.525 -4.325 -26.503 1.00 . A A . 88 VAL C 1 1
7 18492 1 1 88 VAL CA C 31.749 -4.091 -27.791 1.00 . A A . 88 VAL CA 1 1
7 18493 1 1 88 VAL CB C 32.556 -3.187 -28.725 1.00 . A A . 88 VAL CB 1 1
7 18494 1 1 88 VAL CG1 C 33.941 -3.802 -28.924 1.00 . A A . 88 VAL CG1 1 1
7 18495 1 1 88 VAL CG2 C 31.856 -3.071 -30.079 1.00 . A A . 88 VAL CG2 1 1
7 18496 1 1 88 VAL H H 30.323 -2.464 -27.837 1.00 . A A . 88 VAL H 1 1
7 18497 1 1 88 VAL HA H 31.539 -5.031 -28.273 1.00 . A A . 88 VAL HA 1 1
7 18498 1 1 88 VAL HB H 32.661 -2.210 -28.282 1.00 . A A . 88 VAL HB 1 1
7 18499 1 1 88 VAL HG11 H 34.033 -4.157 -29.938 1.00 . A A . 88 VAL HG11 1 1
7 18500 1 1 88 VAL HG12 H 34.065 -4.632 -28.242 1.00 . A A . 88 VAL HG12 1 1
7 18501 1 1 88 VAL HG13 H 34.698 -3.059 -28.730 1.00 . A A . 88 VAL HG13 1 1
7 18502 1 1 88 VAL HG21 H 32.233 -2.202 -30.603 1.00 . A A . 88 VAL HG21 1 1
7 18503 1 1 88 VAL HG22 H 30.793 -2.968 -29.927 1.00 . A A . 88 VAL HG22 1 1
7 18504 1 1 88 VAL HG23 H 32.054 -3.956 -30.663 1.00 . A A . 88 VAL HG23 1 1
7 18505 1 1 88 VAL N N 30.483 -3.363 -27.481 1.00 . A A . 88 VAL N 1 1
7 18506 1 1 88 VAL O O 33.085 -5.376 -26.287 1.00 . A A . 88 VAL O 1 1
7 18507 1 1 89 MET C C 32.630 -4.590 -23.522 1.00 . A A . 89 MET C 1 1
7 18508 1 1 89 MET CA C 33.311 -3.519 -24.377 1.00 . A A . 89 MET CA 1 1
7 18509 1 1 89 MET CB C 33.257 -2.151 -23.690 1.00 . A A . 89 MET CB 1 1
7 18510 1 1 89 MET CE C 36.286 -1.367 -24.432 1.00 . A A . 89 MET CE 1 1
7 18511 1 1 89 MET CG C 33.597 -1.033 -24.691 1.00 . A A . 89 MET CG 1 1
7 18512 1 1 89 MET H H 32.109 -2.509 -25.842 1.00 . A A . 89 MET H 1 1
7 18513 1 1 89 MET HA H 34.335 -3.792 -24.578 1.00 . A A . 89 MET HA 1 1
7 18514 1 1 89 MET HB2 H 32.264 -1.988 -23.298 1.00 . A A . 89 MET HB2 1 1
7 18515 1 1 89 MET HB3 H 33.969 -2.130 -22.879 1.00 . A A . 89 MET HB3 1 1
7 18516 1 1 89 MET HE1 H 35.913 -0.756 -23.622 1.00 . A A . 89 MET HE1 1 1
7 18517 1 1 89 MET HE2 H 37.169 -0.908 -24.848 1.00 . A A . 89 MET HE2 1 1
7 18518 1 1 89 MET HE3 H 36.533 -2.352 -24.064 1.00 . A A . 89 MET HE3 1 1
7 18519 1 1 89 MET HG2 H 32.746 -0.848 -25.327 1.00 . A A . 89 MET HG2 1 1
7 18520 1 1 89 MET HG3 H 33.834 -0.132 -24.146 1.00 . A A . 89 MET HG3 1 1
7 18521 1 1 89 MET N N 32.565 -3.349 -25.648 1.00 . A A . 89 MET N 1 1
7 18522 1 1 89 MET O O 33.275 -5.453 -22.965 1.00 . A A . 89 MET O 1 1
7 18523 1 1 89 MET SD S 35.019 -1.504 -25.714 1.00 . A A . 89 MET SD 1 1
7 18524 1 1 90 PHE C C 30.783 -7.018 -23.402 1.00 . A A . 90 PHE C 1 1
7 18525 1 1 90 PHE CA C 30.629 -5.664 -22.693 1.00 . A A . 90 PHE CA 1 1
7 18526 1 1 90 PHE CB C 29.166 -5.228 -22.647 1.00 . A A . 90 PHE CB 1 1
7 18527 1 1 90 PHE CD1 C 29.953 -3.519 -20.959 1.00 . A A . 90 PHE CD1 1 1
7 18528 1 1 90 PHE CD2 C 28.119 -2.944 -22.446 1.00 . A A . 90 PHE CD2 1 1
7 18529 1 1 90 PHE CE1 C 29.868 -2.251 -20.366 1.00 . A A . 90 PHE CE1 1 1
7 18530 1 1 90 PHE CE2 C 28.036 -1.676 -21.852 1.00 . A A . 90 PHE CE2 1 1
7 18531 1 1 90 PHE CG C 29.076 -3.866 -22.001 1.00 . A A . 90 PHE CG 1 1
7 18532 1 1 90 PHE CZ C 28.911 -1.329 -20.813 1.00 . A A . 90 PHE CZ 1 1
7 18533 1 1 90 PHE H H 30.800 -3.915 -23.960 1.00 . A A . 90 PHE H 1 1
7 18534 1 1 90 PHE HA H 31.026 -5.721 -21.692 1.00 . A A . 90 PHE HA 1 1
7 18535 1 1 90 PHE HB2 H 28.772 -5.181 -23.651 1.00 . A A . 90 PHE HB2 1 1
7 18536 1 1 90 PHE HB3 H 28.596 -5.939 -22.067 1.00 . A A . 90 PHE HB3 1 1
7 18537 1 1 90 PHE HD1 H 30.693 -4.230 -20.613 1.00 . A A . 90 PHE HD1 1 1
7 18538 1 1 90 PHE HD2 H 27.445 -3.209 -23.246 1.00 . A A . 90 PHE HD2 1 1
7 18539 1 1 90 PHE HE1 H 30.542 -1.980 -19.565 1.00 . A A . 90 PHE HE1 1 1
7 18540 1 1 90 PHE HE2 H 27.299 -0.965 -22.196 1.00 . A A . 90 PHE HE2 1 1
7 18541 1 1 90 PHE HZ H 28.846 -0.354 -20.356 1.00 . A A . 90 PHE HZ 1 1
7 18542 1 1 90 PHE N N 31.324 -4.590 -23.463 1.00 . A A . 90 PHE N 1 1
7 18543 1 1 90 PHE O O 31.037 -8.029 -22.780 1.00 . A A . 90 PHE O 1 1
7 18544 1 1 91 ASN C C 32.269 -8.862 -25.202 1.00 . A A . 91 ASN C 1 1
7 18545 1 1 91 ASN CA C 30.874 -8.297 -25.468 1.00 . A A . 91 ASN CA 1 1
7 18546 1 1 91 ASN CB C 30.745 -7.882 -26.935 1.00 . A A . 91 ASN CB 1 1
7 18547 1 1 91 ASN CG C 30.632 -9.129 -27.814 1.00 . A A . 91 ASN CG 1 1
7 18548 1 1 91 ASN H H 30.512 -6.198 -25.180 1.00 . A A . 91 ASN H 1 1
7 18549 1 1 91 ASN HA H 30.112 -9.016 -25.216 1.00 . A A . 91 ASN HA 1 1
7 18550 1 1 91 ASN HB2 H 29.866 -7.269 -27.062 1.00 . A A . 91 ASN HB2 1 1
7 18551 1 1 91 ASN HB3 H 31.618 -7.315 -27.228 1.00 . A A . 91 ASN HB3 1 1
7 18552 1 1 91 ASN HD21 H 31.177 -8.183 -29.472 1.00 . A A . 91 ASN HD21 1 1
7 18553 1 1 91 ASN HD22 H 30.834 -9.835 -29.658 1.00 . A A . 91 ASN HD22 1 1
7 18554 1 1 91 ASN N N 30.680 -7.029 -24.702 1.00 . A A . 91 ASN N 1 1
7 18555 1 1 91 ASN ND2 N 30.903 -9.041 -29.087 1.00 . A A . 91 ASN ND2 1 1
7 18556 1 1 91 ASN O O 32.446 -10.031 -24.925 1.00 . A A . 91 ASN O 1 1
7 18557 1 1 91 ASN OD1 O 30.293 -10.193 -27.336 1.00 . A A . 91 ASN OD1 1 1
7 18558 1 1 92 ARG C C 34.721 -9.014 -23.529 1.00 . A A . 92 ARG C 1 1
7 18559 1 1 92 ARG CA C 34.638 -8.485 -24.963 1.00 . A A . 92 ARG CA 1 1
7 18560 1 1 92 ARG CB C 35.502 -7.239 -25.155 1.00 . A A . 92 ARG CB 1 1
7 18561 1 1 92 ARG CD C 37.961 -7.028 -25.540 1.00 . A A . 92 ARG CD 1 1
7 18562 1 1 92 ARG CG C 36.886 -7.471 -24.544 1.00 . A A . 92 ARG CG 1 1
7 18563 1 1 92 ARG CZ C 40.375 -7.277 -25.440 1.00 . A A . 92 ARG CZ 1 1
7 18564 1 1 92 ARG H H 33.088 -7.088 -25.447 1.00 . A A . 92 ARG H 1 1
7 18565 1 1 92 ARG HA H 34.931 -9.247 -25.665 1.00 . A A . 92 ARG HA 1 1
7 18566 1 1 92 ARG HB2 H 35.607 -7.038 -26.211 1.00 . A A . 92 ARG HB2 1 1
7 18567 1 1 92 ARG HB3 H 35.029 -6.395 -24.675 1.00 . A A . 92 ARG HB3 1 1
7 18568 1 1 92 ARG HD2 H 37.960 -7.682 -26.402 1.00 . A A . 92 ARG HD2 1 1
7 18569 1 1 92 ARG HD3 H 37.799 -6.005 -25.840 1.00 . A A . 92 ARG HD3 1 1
7 18570 1 1 92 ARG HE H 39.244 -7.126 -23.814 1.00 . A A . 92 ARG HE 1 1
7 18571 1 1 92 ARG HG2 H 36.978 -6.897 -23.633 1.00 . A A . 92 ARG HG2 1 1
7 18572 1 1 92 ARG HG3 H 37.011 -8.520 -24.324 1.00 . A A . 92 ARG HG3 1 1
7 18573 1 1 92 ARG HH11 H 39.538 -7.218 -27.260 1.00 . A A . 92 ARG HH11 1 1
7 18574 1 1 92 ARG HH12 H 41.258 -7.403 -27.233 1.00 . A A . 92 ARG HH12 1 1
7 18575 1 1 92 ARG HH21 H 41.485 -7.366 -23.776 1.00 . A A . 92 ARG HH21 1 1
7 18576 1 1 92 ARG HH22 H 42.358 -7.485 -25.267 1.00 . A A . 92 ARG HH22 1 1
7 18577 1 1 92 ARG N N 33.257 -8.026 -25.250 1.00 . A A . 92 ARG N 1 1
7 18578 1 1 92 ARG NE N 39.246 -7.146 -24.794 1.00 . A A . 92 ARG NE 1 1
7 18579 1 1 92 ARG NH1 N 40.390 -7.300 -26.747 1.00 . A A . 92 ARG NH1 1 1
7 18580 1 1 92 ARG NH2 N 41.493 -7.385 -24.776 1.00 . A A . 92 ARG NH2 1 1
7 18581 1 1 92 ARG O O 35.470 -9.924 -23.233 1.00 . A A . 92 ARG O 1 1
7 18582 1 1 93 ILE C C 33.032 -9.946 -20.912 1.00 . A A . 93 ILE C 1 1
7 18583 1 1 93 ILE CA C 34.054 -8.842 -21.203 1.00 . A A . 93 ILE CA 1 1
7 18584 1 1 93 ILE CB C 33.708 -7.590 -20.392 1.00 . A A . 93 ILE CB 1 1
7 18585 1 1 93 ILE CD1 C 35.869 -6.283 -20.113 1.00 . A A . 93 ILE CD1 1 1
7 18586 1 1 93 ILE CG1 C 34.548 -6.388 -20.882 1.00 . A A . 93 ILE CG1 1 1
7 18587 1 1 93 ILE CG2 C 33.961 -7.865 -18.903 1.00 . A A . 93 ILE CG2 1 1
7 18588 1 1 93 ILE H H 33.423 -7.661 -22.886 1.00 . A A . 93 ILE H 1 1
7 18589 1 1 93 ILE HA H 35.043 -9.179 -20.958 1.00 . A A . 93 ILE HA 1 1
7 18590 1 1 93 ILE HB H 32.659 -7.366 -20.528 1.00 . A A . 93 ILE HB 1 1
7 18591 1 1 93 ILE HD11 H 36.090 -7.231 -19.647 1.00 . A A . 93 ILE HD11 1 1
7 18592 1 1 93 ILE HD12 H 35.779 -5.520 -19.353 1.00 . A A . 93 ILE HD12 1 1
7 18593 1 1 93 ILE HD13 H 36.663 -6.022 -20.796 1.00 . A A . 93 ILE HD13 1 1
7 18594 1 1 93 ILE HG12 H 34.763 -6.504 -21.932 1.00 . A A . 93 ILE HG12 1 1
7 18595 1 1 93 ILE HG13 H 33.982 -5.479 -20.736 1.00 . A A . 93 ILE HG13 1 1
7 18596 1 1 93 ILE HG21 H 34.388 -6.987 -18.442 1.00 . A A . 93 ILE HG21 1 1
7 18597 1 1 93 ILE HG22 H 34.647 -8.693 -18.803 1.00 . A A . 93 ILE HG22 1 1
7 18598 1 1 93 ILE HG23 H 33.028 -8.111 -18.419 1.00 . A A . 93 ILE HG23 1 1
7 18599 1 1 93 ILE N N 33.988 -8.417 -22.630 1.00 . A A . 93 ILE N 1 1
7 18600 1 1 93 ILE O O 33.383 -11.032 -20.496 1.00 . A A . 93 ILE O 1 1
7 18601 1 1 94 HIS C C 30.523 -11.687 -21.500 1.00 . A A . 94 HIS C 1 1
7 18602 1 1 94 HIS CA C 30.733 -10.572 -20.477 1.00 . A A . 94 HIS CA 1 1
7 18603 1 1 94 HIS CB C 29.465 -9.735 -20.330 1.00 . A A . 94 HIS CB 1 1
7 18604 1 1 94 HIS CD2 C 30.093 -8.578 -18.056 1.00 . A A . 94 HIS CD2 1 1
7 18605 1 1 94 HIS CE1 C 29.911 -6.514 -18.691 1.00 . A A . 94 HIS CE1 1 1
7 18606 1 1 94 HIS CG C 29.724 -8.600 -19.378 1.00 . A A . 94 HIS CG 1 1
7 18607 1 1 94 HIS H H 31.519 -8.690 -21.163 1.00 . A A . 94 HIS H 1 1
7 18608 1 1 94 HIS HA H 31.013 -10.987 -19.521 1.00 . A A . 94 HIS HA 1 1
7 18609 1 1 94 HIS HB2 H 29.180 -9.339 -21.293 1.00 . A A . 94 HIS HB2 1 1
7 18610 1 1 94 HIS HB3 H 28.667 -10.352 -19.943 1.00 . A A . 94 HIS HB3 1 1
7 18611 1 1 94 HIS HD1 H 29.363 -6.947 -20.652 1.00 . A A . 94 HIS HD1 1 1
7 18612 1 1 94 HIS HD2 H 30.267 -9.450 -17.443 1.00 . A A . 94 HIS HD2 1 1
7 18613 1 1 94 HIS HE1 H 29.909 -5.434 -18.694 1.00 . A A . 94 HIS HE1 1 1
7 18614 1 1 94 HIS N N 31.772 -9.613 -20.950 1.00 . A A . 94 HIS N 1 1
7 18615 1 1 94 HIS ND1 N 29.613 -7.273 -19.762 1.00 . A A . 94 HIS ND1 1 1
7 18616 1 1 94 HIS NE2 N 30.212 -7.261 -17.625 1.00 . A A . 94 HIS NE2 1 1
7 18617 1 1 94 HIS O O 29.847 -12.663 -21.239 1.00 . A A . 94 HIS O 1 1
7 18618 1 1 95 THR C C 32.203 -13.207 -24.114 1.00 . A A . 95 THR C 1 1
7 18619 1 1 95 THR CA C 30.857 -12.584 -23.721 1.00 . A A . 95 THR CA 1 1
7 18620 1 1 95 THR CB C 30.197 -11.839 -24.896 1.00 . A A . 95 THR CB 1 1
7 18621 1 1 95 THR CG2 C 30.556 -12.502 -26.231 1.00 . A A . 95 THR CG2 1 1
7 18622 1 1 95 THR H H 31.595 -10.734 -22.874 1.00 . A A . 95 THR H 1 1
7 18623 1 1 95 THR HA H 30.190 -13.347 -23.352 1.00 . A A . 95 THR HA 1 1
7 18624 1 1 95 THR HB H 30.533 -10.814 -24.907 1.00 . A A . 95 THR HB 1 1
7 18625 1 1 95 THR HG1 H 28.552 -12.702 -24.322 1.00 . A A . 95 THR HG1 1 1
7 18626 1 1 95 THR HG21 H 29.788 -12.287 -26.959 1.00 . A A . 95 THR HG21 1 1
7 18627 1 1 95 THR HG22 H 30.631 -13.571 -26.093 1.00 . A A . 95 THR HG22 1 1
7 18628 1 1 95 THR HG23 H 31.503 -12.117 -26.581 1.00 . A A . 95 THR HG23 1 1
7 18629 1 1 95 THR N N 31.066 -11.540 -22.675 1.00 . A A . 95 THR N 1 1
7 18630 1 1 95 THR O O 32.485 -14.347 -23.801 1.00 . A A . 95 THR O 1 1
7 18631 1 1 95 THR OG1 O 28.787 -11.864 -24.728 1.00 . A A . 95 THR OG1 1 1
7 18632 1 1 96 LEU C C 35.159 -13.388 -23.878 1.00 . A A . 96 LEU C 1 1
7 18633 1 1 96 LEU CA C 34.386 -12.991 -25.136 1.00 . A A . 96 LEU CA 1 1
7 18634 1 1 96 LEU CB C 35.084 -11.839 -25.855 1.00 . A A . 96 LEU CB 1 1
7 18635 1 1 96 LEU CD1 C 34.938 -10.246 -27.780 1.00 . A A . 96 LEU CD1 1 1
7 18636 1 1 96 LEU CD2 C 34.115 -12.590 -28.030 1.00 . A A . 96 LEU CD2 1 1
7 18637 1 1 96 LEU CG C 34.250 -11.411 -27.065 1.00 . A A . 96 LEU CG 1 1
7 18638 1 1 96 LEU H H 32.809 -11.531 -24.980 1.00 . A A . 96 LEU H 1 1
7 18639 1 1 96 LEU HA H 34.284 -13.834 -25.801 1.00 . A A . 96 LEU HA 1 1
7 18640 1 1 96 LEU HB2 H 35.192 -11.008 -25.174 1.00 . A A . 96 LEU HB2 1 1
7 18641 1 1 96 LEU HB3 H 36.060 -12.160 -26.186 1.00 . A A . 96 LEU HB3 1 1
7 18642 1 1 96 LEU HD11 H 35.228 -10.555 -28.774 1.00 . A A . 96 LEU HD11 1 1
7 18643 1 1 96 LEU HD12 H 35.815 -9.949 -27.224 1.00 . A A . 96 LEU HD12 1 1
7 18644 1 1 96 LEU HD13 H 34.254 -9.412 -27.848 1.00 . A A . 96 LEU HD13 1 1
7 18645 1 1 96 LEU HD21 H 33.628 -12.260 -28.937 1.00 . A A . 96 LEU HD21 1 1
7 18646 1 1 96 LEU HD22 H 33.525 -13.368 -27.568 1.00 . A A . 96 LEU HD22 1 1
7 18647 1 1 96 LEU HD23 H 35.095 -12.976 -28.267 1.00 . A A . 96 LEU HD23 1 1
7 18648 1 1 96 LEU HG H 33.270 -11.100 -26.735 1.00 . A A . 96 LEU HG 1 1
7 18649 1 1 96 LEU N N 33.045 -12.457 -24.763 1.00 . A A . 96 LEU N 1 1
7 18650 1 1 96 LEU O O 36.080 -14.179 -23.927 1.00 . A A . 96 LEU O 1 1
7 18651 1 1 97 ARG C C 37.068 -12.745 -21.701 1.00 . A A . 97 ARG C 1 1
7 18652 1 1 97 ARG CA C 35.587 -13.076 -21.507 1.00 . A A . 97 ARG CA 1 1
7 18653 1 1 97 ARG CB C 35.396 -14.572 -21.247 1.00 . A A . 97 ARG CB 1 1
7 18654 1 1 97 ARG CD C 33.731 -16.349 -20.685 1.00 . A A . 97 ARG CD 1 1
7 18655 1 1 97 ARG CG C 33.913 -14.866 -21.014 1.00 . A A . 97 ARG CG 1 1
7 18656 1 1 97 ARG CZ C 33.759 -16.059 -18.277 1.00 . A A . 97 ARG CZ 1 1
7 18657 1 1 97 ARG H H 34.115 -12.124 -22.760 1.00 . A A . 97 ARG H 1 1
7 18658 1 1 97 ARG HA H 35.179 -12.506 -20.689 1.00 . A A . 97 ARG HA 1 1
7 18659 1 1 97 ARG HB2 H 35.747 -15.136 -22.099 1.00 . A A . 97 ARG HB2 1 1
7 18660 1 1 97 ARG HB3 H 35.959 -14.858 -20.371 1.00 . A A . 97 ARG HB3 1 1
7 18661 1 1 97 ARG HD2 H 32.680 -16.599 -20.650 1.00 . A A . 97 ARG HD2 1 1
7 18662 1 1 97 ARG HD3 H 34.242 -16.962 -21.411 1.00 . A A . 97 ARG HD3 1 1
7 18663 1 1 97 ARG HE H 35.212 -16.990 -19.259 1.00 . A A . 97 ARG HE 1 1
7 18664 1 1 97 ARG HG2 H 33.553 -14.266 -20.189 1.00 . A A . 97 ARG HG2 1 1
7 18665 1 1 97 ARG HG3 H 33.354 -14.626 -21.905 1.00 . A A . 97 ARG HG3 1 1
7 18666 1 1 97 ARG HH11 H 32.188 -15.315 -19.274 1.00 . A A . 97 ARG HH11 1 1
7 18667 1 1 97 ARG HH12 H 32.163 -15.082 -17.559 1.00 . A A . 97 ARG HH12 1 1
7 18668 1 1 97 ARG HH21 H 35.186 -16.691 -17.023 1.00 . A A . 97 ARG HH21 1 1
7 18669 1 1 97 ARG HH22 H 33.858 -15.860 -16.287 1.00 . A A . 97 ARG HH22 1 1
7 18670 1 1 97 ARG N N 34.831 -12.794 -22.762 1.00 . A A . 97 ARG N 1 1
7 18671 1 1 97 ARG NE N 34.354 -16.524 -19.343 1.00 . A A . 97 ARG NE 1 1
7 18672 1 1 97 ARG NH1 N 32.614 -15.437 -18.378 1.00 . A A . 97 ARG NH1 1 1
7 18673 1 1 97 ARG NH2 N 34.311 -16.216 -17.104 1.00 . A A . 97 ARG NH2 1 1
7 18674 1 1 97 ARG O O 37.933 -13.348 -21.099 1.00 . A A . 97 ARG O 1 1
7 18675 1 1 98 LYS C C 38.931 -9.845 -22.391 1.00 . A A . 98 LYS C 1 1
7 18676 1 1 98 LYS CA C 38.781 -11.340 -22.682 1.00 . A A . 98 LYS CA 1 1
7 18677 1 1 98 LYS CB C 39.093 -11.637 -24.149 1.00 . A A . 98 LYS CB 1 1
7 18678 1 1 98 LYS CD C 39.793 -13.428 -25.744 1.00 . A A . 98 LYS CD 1 1
7 18679 1 1 98 LYS CE C 40.913 -12.635 -26.420 1.00 . A A . 98 LYS CE 1 1
7 18680 1 1 98 LYS CG C 39.706 -13.034 -24.268 1.00 . A A . 98 LYS CG 1 1
7 18681 1 1 98 LYS H H 36.642 -11.255 -22.944 1.00 . A A . 98 LYS H 1 1
7 18682 1 1 98 LYS HA H 39.429 -11.917 -22.042 1.00 . A A . 98 LYS HA 1 1
7 18683 1 1 98 LYS HB2 H 38.181 -11.591 -24.728 1.00 . A A . 98 LYS HB2 1 1
7 18684 1 1 98 LYS HB3 H 39.794 -10.906 -24.523 1.00 . A A . 98 LYS HB3 1 1
7 18685 1 1 98 LYS HD2 H 40.002 -14.487 -25.821 1.00 . A A . 98 LYS HD2 1 1
7 18686 1 1 98 LYS HD3 H 38.855 -13.211 -26.231 1.00 . A A . 98 LYS HD3 1 1
7 18687 1 1 98 LYS HE2 H 40.613 -11.606 -26.556 1.00 . A A . 98 LYS HE2 1 1
7 18688 1 1 98 LYS HE3 H 41.819 -12.692 -25.837 1.00 . A A . 98 LYS HE3 1 1
7 18689 1 1 98 LYS HG2 H 40.696 -13.030 -23.837 1.00 . A A . 98 LYS HG2 1 1
7 18690 1 1 98 LYS HG3 H 39.086 -13.744 -23.743 1.00 . A A . 98 LYS HG3 1 1
7 18691 1 1 98 LYS HZ1 H 42.117 -13.257 -28.000 1.00 . A A . 98 LYS HZ1 1 1
7 18692 1 1 98 LYS HZ2 H 40.543 -12.812 -28.461 1.00 . A A . 98 LYS HZ2 1 1
7 18693 1 1 98 LYS HZ3 H 40.815 -14.294 -27.674 1.00 . A A . 98 LYS HZ3 1 1
7 18694 1 1 98 LYS N N 37.361 -11.753 -22.497 1.00 . A A . 98 LYS N 1 1
7 18695 1 1 98 LYS NZ N 41.112 -13.300 -27.738 1.00 . A A . 98 LYS NZ 1 1
7 18696 1 1 98 LYS O O 39.069 -9.047 -23.295 1.00 . A A . 98 LYS O 1 1
7 18697 1 1 99 PRO C C 40.322 -7.518 -21.035 1.00 . A A . 99 PRO C 1 1
7 18698 1 1 99 PRO CA C 38.941 -8.095 -20.708 1.00 . A A . 99 PRO CA 1 1
7 18699 1 1 99 PRO CB C 38.722 -8.144 -19.195 1.00 . A A . 99 PRO CB 1 1
7 18700 1 1 99 PRO CD C 38.693 -10.426 -19.996 1.00 . A A . 99 PRO CD 1 1
7 18701 1 1 99 PRO CG C 38.978 -9.564 -18.796 1.00 . A A . 99 PRO CG 1 1
7 18702 1 1 99 PRO HA H 38.164 -7.512 -21.175 1.00 . A A . 99 PRO HA 1 1
7 18703 1 1 99 PRO HB2 H 39.418 -7.482 -18.696 1.00 . A A . 99 PRO HB2 1 1
7 18704 1 1 99 PRO HB3 H 37.707 -7.872 -18.954 1.00 . A A . 99 PRO HB3 1 1
7 18705 1 1 99 PRO HD2 H 39.401 -11.240 -20.052 1.00 . A A . 99 PRO HD2 1 1
7 18706 1 1 99 PRO HD3 H 37.682 -10.799 -19.964 1.00 . A A . 99 PRO HD3 1 1
7 18707 1 1 99 PRO HG2 H 40.009 -9.680 -18.494 1.00 . A A . 99 PRO HG2 1 1
7 18708 1 1 99 PRO HG3 H 38.321 -9.843 -17.986 1.00 . A A . 99 PRO HG3 1 1
7 18709 1 1 99 PRO N N 38.858 -9.515 -21.131 1.00 . A A . 99 PRO N 1 1
7 18710 1 1 99 PRO O O 41.329 -8.168 -20.838 1.00 . A A . 99 PRO O 1 1
7 18711 1 1 100 PRO C C 42.435 -5.466 -20.510 1.00 . A A . 100 PRO C 1 1
7 18712 1 1 100 PRO CA C 41.592 -5.589 -21.782 1.00 . A A . 100 PRO CA 1 1
7 18713 1 1 100 PRO CB C 41.154 -4.210 -22.278 1.00 . A A . 100 PRO CB 1 1
7 18714 1 1 100 PRO CD C 39.149 -5.451 -21.736 1.00 . A A . 100 PRO CD 1 1
7 18715 1 1 100 PRO CG C 39.720 -4.065 -21.869 1.00 . A A . 100 PRO CG 1 1
7 18716 1 1 100 PRO HA H 42.137 -6.105 -22.554 1.00 . A A . 100 PRO HA 1 1
7 18717 1 1 100 PRO HB2 H 41.756 -3.439 -21.818 1.00 . A A . 100 PRO HB2 1 1
7 18718 1 1 100 PRO HB3 H 41.236 -4.157 -23.353 1.00 . A A . 100 PRO HB3 1 1
7 18719 1 1 100 PRO HD2 H 38.457 -5.496 -20.906 1.00 . A A . 100 PRO HD2 1 1
7 18720 1 1 100 PRO HD3 H 38.668 -5.753 -22.653 1.00 . A A . 100 PRO HD3 1 1
7 18721 1 1 100 PRO HG2 H 39.661 -3.548 -20.920 1.00 . A A . 100 PRO HG2 1 1
7 18722 1 1 100 PRO HG3 H 39.175 -3.519 -22.622 1.00 . A A . 100 PRO HG3 1 1
7 18723 1 1 100 PRO N N 40.320 -6.289 -21.479 1.00 . A A . 100 PRO N 1 1
7 18724 1 1 100 PRO O O 41.922 -5.231 -19.436 1.00 . A A . 100 PRO O 1 1
7 18725 1 1 101 LYS C C 45.316 -4.200 -19.379 1.00 . A A . 101 LYS C 1 1
7 18726 1 1 101 LYS CA C 44.586 -5.544 -19.407 1.00 . A A . 101 LYS CA 1 1
7 18727 1 1 101 LYS CB C 45.585 -6.695 -19.537 1.00 . A A . 101 LYS CB 1 1
7 18728 1 1 101 LYS CD C 47.505 -7.578 -20.870 1.00 . A A . 101 LYS CD 1 1
7 18729 1 1 101 LYS CE C 48.721 -7.156 -21.697 1.00 . A A . 101 LYS CE 1 1
7 18730 1 1 101 LYS CG C 46.607 -6.364 -20.625 1.00 . A A . 101 LYS CG 1 1
7 18731 1 1 101 LYS H H 44.122 -5.836 -21.494 1.00 . A A . 101 LYS H 1 1
7 18732 1 1 101 LYS HA H 43.995 -5.669 -18.514 1.00 . A A . 101 LYS HA 1 1
7 18733 1 1 101 LYS HB2 H 46.093 -6.838 -18.595 1.00 . A A . 101 LYS HB2 1 1
7 18734 1 1 101 LYS HB3 H 45.059 -7.599 -19.803 1.00 . A A . 101 LYS HB3 1 1
7 18735 1 1 101 LYS HD2 H 47.835 -7.978 -19.922 1.00 . A A . 101 LYS HD2 1 1
7 18736 1 1 101 LYS HD3 H 46.951 -8.333 -21.407 1.00 . A A . 101 LYS HD3 1 1
7 18737 1 1 101 LYS HE2 H 48.409 -6.813 -22.674 1.00 . A A . 101 LYS HE2 1 1
7 18738 1 1 101 LYS HE3 H 49.275 -6.384 -21.186 1.00 . A A . 101 LYS HE3 1 1
7 18739 1 1 101 LYS HG2 H 46.090 -6.105 -21.536 1.00 . A A . 101 LYS HG2 1 1
7 18740 1 1 101 LYS HG3 H 47.213 -5.530 -20.306 1.00 . A A . 101 LYS HG3 1 1
7 18741 1 1 101 LYS HZ1 H 49.086 -9.058 -22.458 1.00 . A A . 101 LYS HZ1 1 1
7 18742 1 1 101 LYS HZ2 H 49.660 -8.822 -20.877 1.00 . A A . 101 LYS HZ2 1 1
7 18743 1 1 101 LYS HZ3 H 50.487 -8.140 -22.195 1.00 . A A . 101 LYS HZ3 1 1
7 18744 1 1 101 LYS N N 43.724 -5.637 -20.620 1.00 . A A . 101 LYS N 1 1
7 18745 1 1 101 LYS NZ N 49.551 -8.386 -21.816 1.00 . A A . 101 LYS NZ 1 1
7 18746 1 1 101 LYS O O 45.761 -3.747 -18.344 1.00 . A A . 101 LYS O 1 1
7 18747 1 1 102 ASP C C 45.406 -1.310 -21.527 1.00 . A A . 102 ASP C 1 1
7 18748 1 1 102 ASP CA C 46.116 -2.232 -20.541 1.00 . A A . 102 ASP CA 1 1
7 18749 1 1 102 ASP CB C 47.537 -2.528 -21.029 1.00 . A A . 102 ASP CB 1 1
7 18750 1 1 102 ASP CG C 48.246 -3.447 -20.030 1.00 . A A . 102 ASP CG 1 1
7 18751 1 1 102 ASP H H 45.050 -3.926 -21.332 1.00 . A A . 102 ASP H 1 1
7 18752 1 1 102 ASP HA H 46.145 -1.791 -19.558 1.00 . A A . 102 ASP HA 1 1
7 18753 1 1 102 ASP HB2 H 47.493 -3.009 -21.995 1.00 . A A . 102 ASP HB2 1 1
7 18754 1 1 102 ASP HB3 H 48.087 -1.602 -21.113 1.00 . A A . 102 ASP HB3 1 1
7 18755 1 1 102 ASP N N 45.430 -3.551 -20.507 1.00 . A A . 102 ASP N 1 1
7 18756 1 1 102 ASP O O 44.655 -1.754 -22.371 1.00 . A A . 102 ASP O 1 1
7 18757 1 1 102 ASP OD1 O 47.994 -3.308 -18.845 1.00 . A A . 102 ASP OD1 1 1
7 18758 1 1 102 ASP OD2 O 49.028 -4.273 -20.469 1.00 . A A . 102 ASP OD2 1 1
7 18759 1 1 103 GLU C C 45.560 0.305 -23.951 1.00 . A A . 103 GLU C 1 1
7 18760 1 1 103 GLU CA C 45.191 0.846 -22.569 1.00 . A A . 103 GLU CA 1 1
7 18761 1 1 103 GLU CB C 45.859 2.198 -22.322 1.00 . A A . 103 GLU CB 1 1
7 18762 1 1 103 GLU CD C 46.048 4.120 -20.736 1.00 . A A . 103 GLU CD 1 1
7 18763 1 1 103 GLU CG C 45.436 2.735 -20.953 1.00 . A A . 103 GLU CG 1 1
7 18764 1 1 103 GLU H H 46.427 0.270 -20.904 1.00 . A A . 103 GLU H 1 1
7 18765 1 1 103 GLU HA H 44.121 0.935 -22.468 1.00 . A A . 103 GLU HA 1 1
7 18766 1 1 103 GLU HB2 H 46.933 2.079 -22.347 1.00 . A A . 103 GLU HB2 1 1
7 18767 1 1 103 GLU HB3 H 45.556 2.895 -23.089 1.00 . A A . 103 GLU HB3 1 1
7 18768 1 1 103 GLU HG2 H 44.358 2.806 -20.913 1.00 . A A . 103 GLU HG2 1 1
7 18769 1 1 103 GLU HG3 H 45.782 2.065 -20.181 1.00 . A A . 103 GLU HG3 1 1
7 18770 1 1 103 GLU N N 45.741 -0.055 -21.523 1.00 . A A . 103 GLU N 1 1
7 18771 1 1 103 GLU O O 44.912 0.593 -24.932 1.00 . A A . 103 GLU O 1 1
7 18772 1 1 103 GLU OE1 O 46.875 4.513 -21.543 1.00 . A A . 103 GLU OE1 1 1
7 18773 1 1 103 GLU OE2 O 45.679 4.764 -19.767 1.00 . A A . 103 GLU OE2 1 1
7 18774 1 1 104 GLN C C 46.144 -1.901 -25.982 1.00 . A A . 104 GLN C 1 1
7 18775 1 1 104 GLN CA C 47.115 -0.880 -25.384 1.00 . A A . 104 GLN CA 1 1
7 18776 1 1 104 GLN CB C 48.469 -1.526 -25.110 1.00 . A A . 104 GLN CB 1 1
7 18777 1 1 104 GLN CD C 50.769 -1.089 -24.242 1.00 . A A . 104 GLN CD 1 1
7 18778 1 1 104 GLN CG C 49.391 -0.477 -24.503 1.00 . A A . 104 GLN CG 1 1
7 18779 1 1 104 GLN H H 47.191 -0.580 -23.250 1.00 . A A . 104 GLN H 1 1
7 18780 1 1 104 GLN HA H 47.241 -0.046 -26.052 1.00 . A A . 104 GLN HA 1 1
7 18781 1 1 104 GLN HB2 H 48.345 -2.347 -24.418 1.00 . A A . 104 GLN HB2 1 1
7 18782 1 1 104 GLN HB3 H 48.893 -1.888 -26.033 1.00 . A A . 104 GLN HB3 1 1
7 18783 1 1 104 GLN HE21 H 51.664 0.668 -24.010 1.00 . A A . 104 GLN HE21 1 1
7 18784 1 1 104 GLN HE22 H 52.672 -0.687 -23.845 1.00 . A A . 104 GLN HE22 1 1
7 18785 1 1 104 GLN HG2 H 49.484 0.354 -25.187 1.00 . A A . 104 GLN HG2 1 1
7 18786 1 1 104 GLN HG3 H 48.970 -0.130 -23.572 1.00 . A A . 104 GLN HG3 1 1
7 18787 1 1 104 GLN N N 46.647 -0.408 -24.047 1.00 . A A . 104 GLN N 1 1
7 18788 1 1 104 GLN NE2 N 51.786 -0.304 -24.014 1.00 . A A . 104 GLN NE2 1 1
7 18789 1 1 104 GLN O O 45.633 -1.718 -27.068 1.00 . A A . 104 GLN O 1 1
7 18790 1 1 104 GLN OE1 O 50.921 -2.295 -24.246 1.00 . A A . 104 GLN OE1 1 1
7 18791 1 1 105 GLU C C 43.467 -3.159 -25.928 1.00 . A A . 105 GLU C 1 1
7 18792 1 1 105 GLU CA C 44.797 -3.886 -25.767 1.00 . A A . 105 GLU CA 1 1
7 18793 1 1 105 GLU CB C 44.690 -4.981 -24.706 1.00 . A A . 105 GLU CB 1 1
7 18794 1 1 105 GLU CD C 45.861 -6.946 -23.701 1.00 . A A . 105 GLU CD 1 1
7 18795 1 1 105 GLU CG C 46.023 -5.723 -24.606 1.00 . A A . 105 GLU CG 1 1
7 18796 1 1 105 GLU H H 46.178 -3.032 -24.351 1.00 . A A . 105 GLU H 1 1
7 18797 1 1 105 GLU HA H 45.115 -4.308 -26.707 1.00 . A A . 105 GLU HA 1 1
7 18798 1 1 105 GLU HB2 H 44.452 -4.536 -23.751 1.00 . A A . 105 GLU HB2 1 1
7 18799 1 1 105 GLU HB3 H 43.913 -5.677 -24.983 1.00 . A A . 105 GLU HB3 1 1
7 18800 1 1 105 GLU HG2 H 46.333 -6.041 -25.591 1.00 . A A . 105 GLU HG2 1 1
7 18801 1 1 105 GLU HG3 H 46.769 -5.065 -24.187 1.00 . A A . 105 GLU HG3 1 1
7 18802 1 1 105 GLU N N 45.813 -2.928 -25.252 1.00 . A A . 105 GLU N 1 1
7 18803 1 1 105 GLU O O 42.724 -3.387 -26.859 1.00 . A A . 105 GLU O 1 1
7 18804 1 1 105 GLU OE1 O 44.816 -7.066 -23.083 1.00 . A A . 105 GLU OE1 1 1
7 18805 1 1 105 GLU OE2 O 46.784 -7.741 -23.641 1.00 . A A . 105 GLU OE2 1 1
7 18806 1 1 106 LEU C C 41.891 -0.702 -26.481 1.00 . A A . 106 LEU C 1 1
7 18807 1 1 106 LEU CA C 41.933 -1.462 -25.146 1.00 . A A . 106 LEU CA 1 1
7 18808 1 1 106 LEU CB C 42.003 -0.498 -23.960 1.00 . A A . 106 LEU CB 1 1
7 18809 1 1 106 LEU CD1 C 39.570 -0.995 -23.653 1.00 . A A . 106 LEU CD1 1 1
7 18810 1 1 106 LEU CD2 C 40.657 0.821 -22.335 1.00 . A A . 106 LEU CD2 1 1
7 18811 1 1 106 LEU CG C 40.627 0.110 -23.688 1.00 . A A . 106 LEU CG 1 1
7 18812 1 1 106 LEU H H 43.816 -2.067 -24.314 1.00 . A A . 106 LEU H 1 1
7 18813 1 1 106 LEU HA H 41.074 -2.106 -25.051 1.00 . A A . 106 LEU HA 1 1
7 18814 1 1 106 LEU HB2 H 42.336 -1.035 -23.084 1.00 . A A . 106 LEU HB2 1 1
7 18815 1 1 106 LEU HB3 H 42.704 0.291 -24.183 1.00 . A A . 106 LEU HB3 1 1
7 18816 1 1 106 LEU HD11 H 39.096 -1.071 -24.621 1.00 . A A . 106 LEU HD11 1 1
7 18817 1 1 106 LEU HD12 H 38.826 -0.759 -22.907 1.00 . A A . 106 LEU HD12 1 1
7 18818 1 1 106 LEU HD13 H 40.040 -1.935 -23.408 1.00 . A A . 106 LEU HD13 1 1
7 18819 1 1 106 LEU HD21 H 41.356 0.319 -21.682 1.00 . A A . 106 LEU HD21 1 1
7 18820 1 1 106 LEU HD22 H 39.671 0.799 -21.894 1.00 . A A . 106 LEU HD22 1 1
7 18821 1 1 106 LEU HD23 H 40.967 1.847 -22.473 1.00 . A A . 106 LEU HD23 1 1
7 18822 1 1 106 LEU HG H 40.386 0.818 -24.464 1.00 . A A . 106 LEU HG 1 1
7 18823 1 1 106 LEU N N 43.187 -2.251 -25.040 1.00 . A A . 106 LEU N 1 1
7 18824 1 1 106 LEU O O 40.891 -0.704 -27.172 1.00 . A A . 106 LEU O 1 1
7 18825 1 1 107 ARG C C 42.739 -0.403 -29.337 1.00 . A A . 107 ARG C 1 1
7 18826 1 1 107 ARG CA C 42.983 0.598 -28.205 1.00 . A A . 107 ARG CA 1 1
7 18827 1 1 107 ARG CB C 44.368 1.232 -28.338 1.00 . A A . 107 ARG CB 1 1
7 18828 1 1 107 ARG CD C 45.790 3.170 -27.640 1.00 . A A . 107 ARG CD 1 1
7 18829 1 1 107 ARG CG C 44.484 2.417 -27.376 1.00 . A A . 107 ARG CG 1 1
7 18830 1 1 107 ARG CZ C 48.120 2.494 -27.619 1.00 . A A . 107 ARG CZ 1 1
7 18831 1 1 107 ARG H H 43.803 -0.136 -26.341 1.00 . A A . 107 ARG H 1 1
7 18832 1 1 107 ARG HA H 42.227 1.367 -28.221 1.00 . A A . 107 ARG HA 1 1
7 18833 1 1 107 ARG HB2 H 45.124 0.497 -28.099 1.00 . A A . 107 ARG HB2 1 1
7 18834 1 1 107 ARG HB3 H 44.511 1.578 -29.351 1.00 . A A . 107 ARG HB3 1 1
7 18835 1 1 107 ARG HD2 H 45.794 3.572 -28.644 1.00 . A A . 107 ARG HD2 1 1
7 18836 1 1 107 ARG HD3 H 45.921 3.961 -26.917 1.00 . A A . 107 ARG HD3 1 1
7 18837 1 1 107 ARG HE H 46.631 1.225 -27.274 1.00 . A A . 107 ARG HE 1 1
7 18838 1 1 107 ARG HG2 H 43.647 3.083 -27.527 1.00 . A A . 107 ARG HG2 1 1
7 18839 1 1 107 ARG HG3 H 44.477 2.058 -26.360 1.00 . A A . 107 ARG HG3 1 1
7 18840 1 1 107 ARG HH11 H 47.725 4.421 -28.005 1.00 . A A . 107 ARG HH11 1 1
7 18841 1 1 107 ARG HH12 H 49.400 3.984 -28.001 1.00 . A A . 107 ARG HH12 1 1
7 18842 1 1 107 ARG HH21 H 48.813 0.649 -27.266 1.00 . A A . 107 ARG HH21 1 1
7 18843 1 1 107 ARG HH22 H 50.016 1.854 -27.584 1.00 . A A . 107 ARG HH22 1 1
7 18844 1 1 107 ARG N N 42.982 -0.099 -26.883 1.00 . A A . 107 ARG N 1 1
7 18845 1 1 107 ARG NE N 46.865 2.152 -27.481 1.00 . A A . 107 ARG NE 1 1
7 18846 1 1 107 ARG NH1 N 48.439 3.729 -27.897 1.00 . A A . 107 ARG NH1 1 1
7 18847 1 1 107 ARG NH2 N 49.055 1.595 -27.479 1.00 . A A . 107 ARG NH2 1 1
7 18848 1 1 107 ARG O O 41.976 -0.150 -30.248 1.00 . A A . 107 ARG O 1 1
7 18849 1 1 108 GLN C C 41.677 -2.915 -30.460 1.00 . A A . 108 GLN C 1 1
7 18850 1 1 108 GLN CA C 43.159 -2.550 -30.367 1.00 . A A . 108 GLN CA 1 1
7 18851 1 1 108 GLN CB C 43.981 -3.766 -29.946 1.00 . A A . 108 GLN CB 1 1
7 18852 1 1 108 GLN CD C 43.029 -5.002 -31.899 1.00 . A A . 108 GLN CD 1 1
7 18853 1 1 108 GLN CG C 44.320 -4.606 -31.180 1.00 . A A . 108 GLN CG 1 1
7 18854 1 1 108 GLN H H 43.983 -1.734 -28.548 1.00 . A A . 108 GLN H 1 1
7 18855 1 1 108 GLN HA H 43.515 -2.173 -31.312 1.00 . A A . 108 GLN HA 1 1
7 18856 1 1 108 GLN HB2 H 44.894 -3.438 -29.471 1.00 . A A . 108 GLN HB2 1 1
7 18857 1 1 108 GLN HB3 H 43.408 -4.363 -29.254 1.00 . A A . 108 GLN HB3 1 1
7 18858 1 1 108 GLN HE21 H 43.753 -4.623 -33.708 1.00 . A A . 108 GLN HE21 1 1
7 18859 1 1 108 GLN HE22 H 42.151 -5.181 -33.670 1.00 . A A . 108 GLN HE22 1 1
7 18860 1 1 108 GLN HG2 H 44.942 -4.029 -31.847 1.00 . A A . 108 GLN HG2 1 1
7 18861 1 1 108 GLN HG3 H 44.847 -5.497 -30.875 1.00 . A A . 108 GLN HG3 1 1
7 18862 1 1 108 GLN N N 43.372 -1.542 -29.289 1.00 . A A . 108 GLN N 1 1
7 18863 1 1 108 GLN NE2 N 42.973 -4.930 -33.200 1.00 . A A . 108 GLN NE2 1 1
7 18864 1 1 108 GLN O O 41.135 -3.070 -31.533 1.00 . A A . 108 GLN O 1 1
7 18865 1 1 108 GLN OE1 O 42.062 -5.382 -31.269 1.00 . A A . 108 GLN OE1 1 1
7 18866 1 1 109 ILE C C 38.793 -2.417 -30.233 1.00 . A A . 109 ILE C 1 1
7 18867 1 1 109 ILE CA C 39.571 -3.420 -29.375 1.00 . A A . 109 ILE CA 1 1
7 18868 1 1 109 ILE CB C 39.123 -3.344 -27.915 1.00 . A A . 109 ILE CB 1 1
7 18869 1 1 109 ILE CD1 C 39.828 -4.009 -25.603 1.00 . A A . 109 ILE CD1 1 1
7 18870 1 1 109 ILE CG1 C 39.910 -4.367 -27.090 1.00 . A A . 109 ILE CG1 1 1
7 18871 1 1 109 ILE CG2 C 37.627 -3.655 -27.822 1.00 . A A . 109 ILE CG2 1 1
7 18872 1 1 109 ILE H H 41.474 -2.935 -28.489 1.00 . A A . 109 ILE H 1 1
7 18873 1 1 109 ILE HA H 39.440 -4.422 -29.750 1.00 . A A . 109 ILE HA 1 1
7 18874 1 1 109 ILE HB H 39.308 -2.350 -27.532 1.00 . A A . 109 ILE HB 1 1
7 18875 1 1 109 ILE HD11 H 39.400 -3.023 -25.494 1.00 . A A . 109 ILE HD11 1 1
7 18876 1 1 109 ILE HD12 H 40.821 -4.020 -25.173 1.00 . A A . 109 ILE HD12 1 1
7 18877 1 1 109 ILE HD13 H 39.207 -4.730 -25.093 1.00 . A A . 109 ILE HD13 1 1
7 18878 1 1 109 ILE HG12 H 39.491 -5.350 -27.246 1.00 . A A . 109 ILE HG12 1 1
7 18879 1 1 109 ILE HG13 H 40.943 -4.363 -27.402 1.00 . A A . 109 ILE HG13 1 1
7 18880 1 1 109 ILE HG21 H 37.235 -3.270 -26.892 1.00 . A A . 109 ILE HG21 1 1
7 18881 1 1 109 ILE HG22 H 37.478 -4.723 -27.861 1.00 . A A . 109 ILE HG22 1 1
7 18882 1 1 109 ILE HG23 H 37.110 -3.190 -28.650 1.00 . A A . 109 ILE HG23 1 1
7 18883 1 1 109 ILE N N 41.018 -3.058 -29.345 1.00 . A A . 109 ILE N 1 1
7 18884 1 1 109 ILE O O 38.058 -2.787 -31.128 1.00 . A A . 109 ILE O 1 1
7 18885 1 1 110 PHE C C 38.578 -0.273 -32.275 1.00 . A A . 110 PHE C 1 1
7 18886 1 1 110 PHE CA C 38.226 -0.131 -30.791 1.00 . A A . 110 PHE CA 1 1
7 18887 1 1 110 PHE CB C 38.700 1.219 -30.254 1.00 . A A . 110 PHE CB 1 1
7 18888 1 1 110 PHE CD1 C 38.291 0.902 -27.786 1.00 . A A . 110 PHE CD1 1 1
7 18889 1 1 110 PHE CD2 C 36.919 2.491 -29.004 1.00 . A A . 110 PHE CD2 1 1
7 18890 1 1 110 PHE CE1 C 37.595 1.203 -26.607 1.00 . A A . 110 PHE CE1 1 1
7 18891 1 1 110 PHE CE2 C 36.222 2.793 -27.825 1.00 . A A . 110 PHE CE2 1 1
7 18892 1 1 110 PHE CG C 37.953 1.546 -28.984 1.00 . A A . 110 PHE CG 1 1
7 18893 1 1 110 PHE CZ C 36.561 2.149 -26.626 1.00 . A A . 110 PHE CZ 1 1
7 18894 1 1 110 PHE H H 39.559 -0.867 -29.257 1.00 . A A . 110 PHE H 1 1
7 18895 1 1 110 PHE HA H 37.162 -0.228 -30.646 1.00 . A A . 110 PHE HA 1 1
7 18896 1 1 110 PHE HB2 H 39.759 1.173 -30.049 1.00 . A A . 110 PHE HB2 1 1
7 18897 1 1 110 PHE HB3 H 38.509 1.986 -30.991 1.00 . A A . 110 PHE HB3 1 1
7 18898 1 1 110 PHE HD1 H 39.087 0.173 -27.772 1.00 . A A . 110 PHE HD1 1 1
7 18899 1 1 110 PHE HD2 H 36.658 2.987 -29.928 1.00 . A A . 110 PHE HD2 1 1
7 18900 1 1 110 PHE HE1 H 37.857 0.708 -25.684 1.00 . A A . 110 PHE HE1 1 1
7 18901 1 1 110 PHE HE2 H 35.427 3.522 -27.841 1.00 . A A . 110 PHE HE2 1 1
7 18902 1 1 110 PHE HZ H 36.024 2.382 -25.719 1.00 . A A . 110 PHE HZ 1 1
7 18903 1 1 110 PHE N N 38.955 -1.150 -29.978 1.00 . A A . 110 PHE N 1 1
7 18904 1 1 110 PHE O O 37.720 -0.213 -33.135 1.00 . A A . 110 PHE O 1 1
7 18905 1 1 111 LEU C C 39.646 -1.772 -34.657 1.00 . A A . 111 LEU C 1 1
7 18906 1 1 111 LEU CA C 40.222 -0.502 -34.027 1.00 . A A . 111 LEU CA 1 1
7 18907 1 1 111 LEU CB C 41.750 -0.531 -34.028 1.00 . A A . 111 LEU CB 1 1
7 18908 1 1 111 LEU CD1 C 43.801 0.786 -33.476 1.00 . A A . 111 LEU CD1 1 1
7 18909 1 1 111 LEU CD2 C 41.637 1.970 -33.881 1.00 . A A . 111 LEU CD2 1 1
7 18910 1 1 111 LEU CG C 42.283 0.707 -33.300 1.00 . A A . 111 LEU CG 1 1
7 18911 1 1 111 LEU H H 40.520 -0.424 -31.892 1.00 . A A . 111 LEU H 1 1
7 18912 1 1 111 LEU HA H 39.872 0.362 -34.561 1.00 . A A . 111 LEU HA 1 1
7 18913 1 1 111 LEU HB2 H 42.093 -1.423 -33.523 1.00 . A A . 111 LEU HB2 1 1
7 18914 1 1 111 LEU HB3 H 42.111 -0.531 -35.045 1.00 . A A . 111 LEU HB3 1 1
7 18915 1 1 111 LEU HD11 H 44.245 -0.161 -33.210 1.00 . A A . 111 LEU HD11 1 1
7 18916 1 1 111 LEU HD12 H 44.197 1.562 -32.838 1.00 . A A . 111 LEU HD12 1 1
7 18917 1 1 111 LEU HD13 H 44.032 1.016 -34.506 1.00 . A A . 111 LEU HD13 1 1
7 18918 1 1 111 LEU HD21 H 41.974 2.832 -33.328 1.00 . A A . 111 LEU HD21 1 1
7 18919 1 1 111 LEU HD22 H 40.563 1.898 -33.802 1.00 . A A . 111 LEU HD22 1 1
7 18920 1 1 111 LEU HD23 H 41.917 2.078 -34.919 1.00 . A A . 111 LEU HD23 1 1
7 18921 1 1 111 LEU HG H 42.050 0.632 -32.247 1.00 . A A . 111 LEU HG 1 1
7 18922 1 1 111 LEU N N 39.833 -0.413 -32.592 1.00 . A A . 111 LEU N 1 1
7 18923 1 1 111 LEU O O 39.159 -1.756 -35.769 1.00 . A A . 111 LEU O 1 1
7 18924 1 1 112 ASP C C 37.494 -3.780 -34.828 1.00 . A A . 112 ASP C 1 1
7 18925 1 1 112 ASP CA C 38.949 -4.079 -34.453 1.00 . A A . 112 ASP CA 1 1
7 18926 1 1 112 ASP CB C 39.013 -5.087 -33.306 1.00 . A A . 112 ASP CB 1 1
7 18927 1 1 112 ASP CG C 38.574 -6.463 -33.810 1.00 . A A . 112 ASP CG 1 1
7 18928 1 1 112 ASP H H 39.930 -2.824 -33.001 1.00 . A A . 112 ASP H 1 1
7 18929 1 1 112 ASP HA H 39.491 -4.455 -35.306 1.00 . A A . 112 ASP HA 1 1
7 18930 1 1 112 ASP HB2 H 40.025 -5.145 -32.934 1.00 . A A . 112 ASP HB2 1 1
7 18931 1 1 112 ASP HB3 H 38.354 -4.770 -32.511 1.00 . A A . 112 ASP HB3 1 1
7 18932 1 1 112 ASP N N 39.601 -2.846 -33.922 1.00 . A A . 112 ASP N 1 1
7 18933 1 1 112 ASP O O 36.958 -4.335 -35.767 1.00 . A A . 112 ASP O 1 1
7 18934 1 1 112 ASP OD1 O 38.348 -6.590 -35.003 1.00 . A A . 112 ASP OD1 1 1
7 18935 1 1 112 ASP OD2 O 38.470 -7.365 -32.996 1.00 . A A . 112 ASP OD2 1 1
7 18936 1 1 113 GLU C C 35.188 -1.752 -35.487 1.00 . A A . 113 GLU C 1 1
7 18937 1 1 113 GLU CA C 35.383 -2.704 -34.298 1.00 . A A . 113 GLU CA 1 1
7 18938 1 1 113 GLU CB C 34.873 -2.074 -33.005 1.00 . A A . 113 GLU CB 1 1
7 18939 1 1 113 GLU CD C 34.168 -4.351 -32.262 1.00 . A A . 113 GLU CD 1 1
7 18940 1 1 113 GLU CG C 34.969 -3.105 -31.879 1.00 . A A . 113 GLU CG 1 1
7 18941 1 1 113 GLU H H 37.268 -2.587 -33.260 1.00 . A A . 113 GLU H 1 1
7 18942 1 1 113 GLU HA H 34.864 -3.630 -34.476 1.00 . A A . 113 GLU HA 1 1
7 18943 1 1 113 GLU HB2 H 35.476 -1.212 -32.761 1.00 . A A . 113 GLU HB2 1 1
7 18944 1 1 113 GLU HB3 H 33.844 -1.775 -33.129 1.00 . A A . 113 GLU HB3 1 1
7 18945 1 1 113 GLU HG2 H 36.005 -3.374 -31.724 1.00 . A A . 113 GLU HG2 1 1
7 18946 1 1 113 GLU HG3 H 34.567 -2.687 -30.969 1.00 . A A . 113 GLU HG3 1 1
7 18947 1 1 113 GLU N N 36.831 -2.970 -34.049 1.00 . A A . 113 GLU N 1 1
7 18948 1 1 113 GLU O O 34.077 -1.383 -35.813 1.00 . A A . 113 GLU O 1 1
7 18949 1 1 113 GLU OE1 O 33.345 -4.250 -33.157 1.00 . A A . 113 GLU OE1 1 1
7 18950 1 1 113 GLU OE2 O 34.392 -5.385 -31.654 1.00 . A A . 113 GLU OE2 1 1
7 18951 1 1 114 GLY C C 36.408 0.897 -37.064 1.00 . A A . 114 GLY C 1 1
7 18952 1 1 114 GLY CA C 36.081 -0.561 -37.397 1.00 . A A . 114 GLY CA 1 1
7 18953 1 1 114 GLY H H 37.122 -1.761 -35.945 1.00 . A A . 114 GLY H 1 1
7 18954 1 1 114 GLY HA2 H 36.750 -0.912 -38.169 1.00 . A A . 114 GLY HA2 1 1
7 18955 1 1 114 GLY HA3 H 35.063 -0.626 -37.749 1.00 . A A . 114 GLY HA3 1 1
7 18956 1 1 114 GLY N N 36.240 -1.413 -36.183 1.00 . A A . 114 GLY N 1 1
7 18957 1 1 114 GLY O O 36.143 1.792 -37.842 1.00 . A A . 114 GLY O 1 1
7 18958 1 1 115 ILE C C 38.800 2.826 -35.769 1.00 . A A . 115 ILE C 1 1
7 18959 1 1 115 ILE CA C 37.309 2.554 -35.546 1.00 . A A . 115 ILE CA 1 1
7 18960 1 1 115 ILE CB C 36.945 2.665 -34.066 1.00 . A A . 115 ILE CB 1 1
7 18961 1 1 115 ILE CD1 C 35.066 2.446 -32.430 1.00 . A A . 115 ILE CD1 1 1
7 18962 1 1 115 ILE CG1 C 35.432 2.486 -33.912 1.00 . A A . 115 ILE CG1 1 1
7 18963 1 1 115 ILE CG2 C 37.359 4.038 -33.535 1.00 . A A . 115 ILE CG2 1 1
7 18964 1 1 115 ILE H H 37.180 0.415 -35.295 1.00 . A A . 115 ILE H 1 1
7 18965 1 1 115 ILE HA H 36.713 3.243 -36.122 1.00 . A A . 115 ILE HA 1 1
7 18966 1 1 115 ILE HB H 37.459 1.894 -33.511 1.00 . A A . 115 ILE HB 1 1
7 18967 1 1 115 ILE HD11 H 35.551 3.262 -31.917 1.00 . A A . 115 ILE HD11 1 1
7 18968 1 1 115 ILE HD12 H 35.391 1.508 -32.006 1.00 . A A . 115 ILE HD12 1 1
7 18969 1 1 115 ILE HD13 H 33.994 2.540 -32.322 1.00 . A A . 115 ILE HD13 1 1
7 18970 1 1 115 ILE HG12 H 34.924 3.313 -34.387 1.00 . A A . 115 ILE HG12 1 1
7 18971 1 1 115 ILE HG13 H 35.131 1.562 -34.381 1.00 . A A . 115 ILE HG13 1 1
7 18972 1 1 115 ILE HG21 H 38.421 4.175 -33.677 1.00 . A A . 115 ILE HG21 1 1
7 18973 1 1 115 ILE HG22 H 37.126 4.102 -32.482 1.00 . A A . 115 ILE HG22 1 1
7 18974 1 1 115 ILE HG23 H 36.821 4.808 -34.070 1.00 . A A . 115 ILE HG23 1 1
7 18975 1 1 115 ILE N N 36.976 1.148 -35.917 1.00 . A A . 115 ILE N 1 1
7 18976 1 1 115 ILE O O 39.593 1.919 -35.907 1.00 . A A . 115 ILE O 1 1
7 18977 1 1 116 ASP C C 41.381 4.675 -34.946 1.00 . A A . 116 ASP C 1 1
7 18978 1 1 116 ASP CA C 40.591 4.391 -36.225 1.00 . A A . 116 ASP CA 1 1
7 18979 1 1 116 ASP CB C 40.525 5.645 -37.098 1.00 . A A . 116 ASP CB 1 1
7 18980 1 1 116 ASP CG C 41.130 5.348 -38.470 1.00 . A A . 116 ASP CG 1 1
7 18981 1 1 116 ASP H H 38.504 4.786 -35.860 1.00 . A A . 116 ASP H 1 1
7 18982 1 1 116 ASP HA H 41.045 3.584 -36.778 1.00 . A A . 116 ASP HA 1 1
7 18983 1 1 116 ASP HB2 H 39.495 5.945 -37.216 1.00 . A A . 116 ASP HB2 1 1
7 18984 1 1 116 ASP HB3 H 41.079 6.444 -36.626 1.00 . A A . 116 ASP HB3 1 1
7 18985 1 1 116 ASP N N 39.171 4.069 -35.903 1.00 . A A . 116 ASP N 1 1
7 18986 1 1 116 ASP O O 40.920 5.361 -34.061 1.00 . A A . 116 ASP O 1 1
7 18987 1 1 116 ASP OD1 O 42.116 4.631 -38.518 1.00 . A A . 116 ASP OD1 1 1
7 18988 1 1 116 ASP OD2 O 40.596 5.840 -39.451 1.00 . A A . 116 ASP OD2 1 1
7 18989 1 1 117 ALA C C 43.697 6.100 -33.690 1.00 . A A . 117 ALA C 1 1
7 18990 1 1 117 ALA CA C 43.463 4.593 -33.720 1.00 . A A . 117 ALA CA 1 1
7 18991 1 1 117 ALA CB C 44.778 3.847 -33.948 1.00 . A A . 117 ALA CB 1 1
7 18992 1 1 117 ALA H H 42.989 3.755 -35.646 1.00 . A A . 117 ALA H 1 1
7 18993 1 1 117 ALA HA H 43.006 4.267 -32.800 1.00 . A A . 117 ALA HA 1 1
7 18994 1 1 117 ALA HB1 H 45.221 3.598 -32.996 1.00 . A A . 117 ALA HB1 1 1
7 18995 1 1 117 ALA HB2 H 45.455 4.474 -34.507 1.00 . A A . 117 ALA HB2 1 1
7 18996 1 1 117 ALA HB3 H 44.585 2.940 -34.503 1.00 . A A . 117 ALA HB3 1 1
7 18997 1 1 117 ALA N N 42.608 4.242 -34.888 1.00 . A A . 117 ALA N 1 1
7 18998 1 1 117 ALA O O 43.820 6.699 -32.644 1.00 . A A . 117 ALA O 1 1
7 18999 1 1 118 ALA C C 42.828 8.937 -34.202 1.00 . A A . 118 ALA C 1 1
7 19000 1 1 118 ALA CA C 43.985 8.188 -34.874 1.00 . A A . 118 ALA CA 1 1
7 19001 1 1 118 ALA CB C 44.042 8.523 -36.364 1.00 . A A . 118 ALA CB 1 1
7 19002 1 1 118 ALA H H 43.652 6.215 -35.668 1.00 . A A . 118 ALA H 1 1
7 19003 1 1 118 ALA HA H 44.923 8.439 -34.405 1.00 . A A . 118 ALA HA 1 1
7 19004 1 1 118 ALA HB1 H 43.517 7.760 -36.921 1.00 . A A . 118 ALA HB1 1 1
7 19005 1 1 118 ALA HB2 H 45.072 8.558 -36.685 1.00 . A A . 118 ALA HB2 1 1
7 19006 1 1 118 ALA HB3 H 43.576 9.481 -36.536 1.00 . A A . 118 ALA HB3 1 1
7 19007 1 1 118 ALA N N 43.757 6.717 -34.833 1.00 . A A . 118 ALA N 1 1
7 19008 1 1 118 ALA O O 43.035 9.809 -33.380 1.00 . A A . 118 ALA O 1 1
7 19009 1 1 119 LYS C C 40.197 8.971 -32.565 1.00 . A A . 119 LYS C 1 1
7 19010 1 1 119 LYS CA C 40.464 9.410 -34.006 1.00 . A A . 119 LYS CA 1 1
7 19011 1 1 119 LYS CB C 39.258 9.107 -34.904 1.00 . A A . 119 LYS CB 1 1
7 19012 1 1 119 LYS CD C 37.859 7.115 -34.348 1.00 . A A . 119 LYS CD 1 1
7 19013 1 1 119 LYS CE C 36.758 6.767 -35.352 1.00 . A A . 119 LYS CE 1 1
7 19014 1 1 119 LYS CG C 39.099 7.599 -35.097 1.00 . A A . 119 LYS CG 1 1
7 19015 1 1 119 LYS H H 41.467 7.973 -35.273 1.00 . A A . 119 LYS H 1 1
7 19016 1 1 119 LYS HA H 40.675 10.468 -34.032 1.00 . A A . 119 LYS HA 1 1
7 19017 1 1 119 LYS HB2 H 38.365 9.502 -34.444 1.00 . A A . 119 LYS HB2 1 1
7 19018 1 1 119 LYS HB3 H 39.400 9.577 -35.865 1.00 . A A . 119 LYS HB3 1 1
7 19019 1 1 119 LYS HD2 H 38.110 6.239 -33.768 1.00 . A A . 119 LYS HD2 1 1
7 19020 1 1 119 LYS HD3 H 37.509 7.895 -33.689 1.00 . A A . 119 LYS HD3 1 1
7 19021 1 1 119 LYS HE2 H 37.157 6.146 -36.144 1.00 . A A . 119 LYS HE2 1 1
7 19022 1 1 119 LYS HE3 H 35.940 6.268 -34.857 1.00 . A A . 119 LYS HE3 1 1
7 19023 1 1 119 LYS HG2 H 38.991 7.383 -36.149 1.00 . A A . 119 LYS HG2 1 1
7 19024 1 1 119 LYS HG3 H 39.965 7.092 -34.714 1.00 . A A . 119 LYS HG3 1 1
7 19025 1 1 119 LYS HZ1 H 37.109 8.733 -35.938 1.00 . A A . 119 LYS HZ1 1 1
7 19026 1 1 119 LYS HZ2 H 35.567 8.473 -35.274 1.00 . A A . 119 LYS HZ2 1 1
7 19027 1 1 119 LYS HZ3 H 35.916 7.942 -36.849 1.00 . A A . 119 LYS HZ3 1 1
7 19028 1 1 119 LYS N N 41.615 8.651 -34.583 1.00 . A A . 119 LYS N 1 1
7 19029 1 1 119 LYS NZ N 36.304 8.077 -35.895 1.00 . A A . 119 LYS NZ 1 1
7 19030 1 1 119 LYS O O 39.943 9.780 -31.698 1.00 . A A . 119 LYS O 1 1
7 19031 1 1 120 PHE C C 41.227 7.904 -29.988 1.00 . A A . 120 PHE C 1 1
7 19032 1 1 120 PHE CA C 40.177 7.246 -30.877 1.00 . A A . 120 PHE CA 1 1
7 19033 1 1 120 PHE CB C 40.386 5.736 -30.927 1.00 . A A . 120 PHE CB 1 1
7 19034 1 1 120 PHE CD1 C 39.052 4.893 -28.959 1.00 . A A . 120 PHE CD1 1 1
7 19035 1 1 120 PHE CD2 C 41.474 4.938 -28.799 1.00 . A A . 120 PHE CD2 1 1
7 19036 1 1 120 PHE CE1 C 38.976 4.375 -27.658 1.00 . A A . 120 PHE CE1 1 1
7 19037 1 1 120 PHE CE2 C 41.398 4.421 -27.497 1.00 . A A . 120 PHE CE2 1 1
7 19038 1 1 120 PHE CG C 40.301 5.174 -29.529 1.00 . A A . 120 PHE CG 1 1
7 19039 1 1 120 PHE CZ C 40.149 4.139 -26.927 1.00 . A A . 120 PHE CZ 1 1
7 19040 1 1 120 PHE H H 40.603 7.077 -32.974 1.00 . A A . 120 PHE H 1 1
7 19041 1 1 120 PHE HA H 39.185 7.469 -30.516 1.00 . A A . 120 PHE HA 1 1
7 19042 1 1 120 PHE HB2 H 39.620 5.294 -31.543 1.00 . A A . 120 PHE HB2 1 1
7 19043 1 1 120 PHE HB3 H 41.356 5.519 -31.346 1.00 . A A . 120 PHE HB3 1 1
7 19044 1 1 120 PHE HD1 H 38.147 5.074 -29.521 1.00 . A A . 120 PHE HD1 1 1
7 19045 1 1 120 PHE HD2 H 42.437 5.155 -29.238 1.00 . A A . 120 PHE HD2 1 1
7 19046 1 1 120 PHE HE1 H 38.015 4.159 -27.217 1.00 . A A . 120 PHE HE1 1 1
7 19047 1 1 120 PHE HE2 H 42.302 4.240 -26.934 1.00 . A A . 120 PHE HE2 1 1
7 19048 1 1 120 PHE HZ H 40.091 3.741 -25.925 1.00 . A A . 120 PHE HZ 1 1
7 19049 1 1 120 PHE N N 40.334 7.708 -32.282 1.00 . A A . 120 PHE N 1 1
7 19050 1 1 120 PHE O O 40.939 8.351 -28.900 1.00 . A A . 120 PHE O 1 1
7 19051 1 1 121 ASP C C 43.091 10.133 -29.391 1.00 . A A . 121 ASP C 1 1
7 19052 1 1 121 ASP CA C 43.488 8.680 -29.647 1.00 . A A . 121 ASP CA 1 1
7 19053 1 1 121 ASP CB C 44.760 8.609 -30.491 1.00 . A A . 121 ASP CB 1 1
7 19054 1 1 121 ASP CG C 45.249 7.161 -30.559 1.00 . A A . 121 ASP CG 1 1
7 19055 1 1 121 ASP H H 42.648 7.667 -31.354 1.00 . A A . 121 ASP H 1 1
7 19056 1 1 121 ASP HA H 43.636 8.160 -28.713 1.00 . A A . 121 ASP HA 1 1
7 19057 1 1 121 ASP HB2 H 44.549 8.965 -31.490 1.00 . A A . 121 ASP HB2 1 1
7 19058 1 1 121 ASP HB3 H 45.526 9.225 -30.044 1.00 . A A . 121 ASP HB3 1 1
7 19059 1 1 121 ASP N N 42.438 8.005 -30.458 1.00 . A A . 121 ASP N 1 1
7 19060 1 1 121 ASP O O 43.208 10.638 -28.291 1.00 . A A . 121 ASP O 1 1
7 19061 1 1 121 ASP OD1 O 44.726 6.345 -29.818 1.00 . A A . 121 ASP OD1 1 1
7 19062 1 1 121 ASP OD2 O 46.139 6.893 -31.350 1.00 . A A . 121 ASP OD2 1 1
7 19063 1 1 122 ALA C C 41.023 12.250 -29.120 1.00 . A A . 122 ALA C 1 1
7 19064 1 1 122 ALA CA C 42.124 12.202 -30.180 1.00 . A A . 122 ALA CA 1 1
7 19065 1 1 122 ALA CB C 41.584 12.649 -31.539 1.00 . A A . 122 ALA CB 1 1
7 19066 1 1 122 ALA H H 42.452 10.364 -31.259 1.00 . A A . 122 ALA H 1 1
7 19067 1 1 122 ALA HA H 42.956 12.825 -29.890 1.00 . A A . 122 ALA HA 1 1
7 19068 1 1 122 ALA HB1 H 42.383 12.642 -32.264 1.00 . A A . 122 ALA HB1 1 1
7 19069 1 1 122 ALA HB2 H 41.183 13.649 -31.455 1.00 . A A . 122 ALA HB2 1 1
7 19070 1 1 122 ALA HB3 H 40.803 11.973 -31.855 1.00 . A A . 122 ALA HB3 1 1
7 19071 1 1 122 ALA N N 42.574 10.798 -30.386 1.00 . A A . 122 ALA N 1 1
7 19072 1 1 122 ALA O O 40.930 13.185 -28.350 1.00 . A A . 122 ALA O 1 1
7 19073 1 1 123 ALA C C 39.487 11.002 -26.739 1.00 . A A . 123 ALA C 1 1
7 19074 1 1 123 ALA CA C 39.010 11.312 -28.160 1.00 . A A . 123 ALA CA 1 1
7 19075 1 1 123 ALA CB C 38.053 10.232 -28.659 1.00 . A A . 123 ALA CB 1 1
7 19076 1 1 123 ALA H H 40.211 10.561 -29.783 1.00 . A A . 123 ALA H 1 1
7 19077 1 1 123 ALA HA H 38.529 12.273 -28.185 1.00 . A A . 123 ALA HA 1 1
7 19078 1 1 123 ALA HB1 H 37.483 10.613 -29.493 1.00 . A A . 123 ALA HB1 1 1
7 19079 1 1 123 ALA HB2 H 37.381 9.949 -27.863 1.00 . A A . 123 ALA HB2 1 1
7 19080 1 1 123 ALA HB3 H 38.620 9.367 -28.976 1.00 . A A . 123 ALA HB3 1 1
7 19081 1 1 123 ALA N N 40.148 11.282 -29.119 1.00 . A A . 123 ALA N 1 1
7 19082 1 1 123 ALA O O 39.136 11.682 -25.795 1.00 . A A . 123 ALA O 1 1
7 19083 1 1 124 TYR C C 41.550 10.891 -24.650 1.00 . A A . 124 TYR C 1 1
7 19084 1 1 124 TYR CA C 40.823 9.676 -25.225 1.00 . A A . 124 TYR CA 1 1
7 19085 1 1 124 TYR CB C 41.796 8.515 -25.438 1.00 . A A . 124 TYR CB 1 1
7 19086 1 1 124 TYR CD1 C 41.491 7.048 -23.410 1.00 . A A . 124 TYR CD1 1 1
7 19087 1 1 124 TYR CD2 C 43.460 8.462 -23.543 1.00 . A A . 124 TYR CD2 1 1
7 19088 1 1 124 TYR CE1 C 41.920 6.565 -22.166 1.00 . A A . 124 TYR CE1 1 1
7 19089 1 1 124 TYR CE2 C 43.890 7.980 -22.298 1.00 . A A . 124 TYR CE2 1 1
7 19090 1 1 124 TYR CG C 42.260 7.997 -24.098 1.00 . A A . 124 TYR CG 1 1
7 19091 1 1 124 TYR CZ C 43.120 7.032 -21.610 1.00 . A A . 124 TYR CZ 1 1
7 19092 1 1 124 TYR H H 40.591 9.478 -27.354 1.00 . A A . 124 TYR H 1 1
7 19093 1 1 124 TYR HA H 40.019 9.372 -24.574 1.00 . A A . 124 TYR HA 1 1
7 19094 1 1 124 TYR HB2 H 41.298 7.723 -25.978 1.00 . A A . 124 TYR HB2 1 1
7 19095 1 1 124 TYR HB3 H 42.648 8.858 -26.006 1.00 . A A . 124 TYR HB3 1 1
7 19096 1 1 124 TYR HD1 H 40.567 6.689 -23.838 1.00 . A A . 124 TYR HD1 1 1
7 19097 1 1 124 TYR HD2 H 44.053 9.193 -24.073 1.00 . A A . 124 TYR HD2 1 1
7 19098 1 1 124 TYR HE1 H 41.327 5.834 -21.636 1.00 . A A . 124 TYR HE1 1 1
7 19099 1 1 124 TYR HE2 H 44.814 8.338 -21.870 1.00 . A A . 124 TYR HE2 1 1
7 19100 1 1 124 TYR HH H 42.774 6.237 -19.908 1.00 . A A . 124 TYR HH 1 1
7 19101 1 1 124 TYR N N 40.304 10.002 -26.581 1.00 . A A . 124 TYR N 1 1
7 19102 1 1 124 TYR O O 41.535 11.133 -23.460 1.00 . A A . 124 TYR O 1 1
7 19103 1 1 124 TYR OH O 43.544 6.556 -20.385 1.00 . A A . 124 TYR OH 1 1
7 19104 1 1 125 ASN C C 41.978 14.072 -24.972 1.00 . A A . 125 ASN C 1 1
7 19105 1 1 125 ASN CA C 42.915 12.863 -24.997 1.00 . A A . 125 ASN CA 1 1
7 19106 1 1 125 ASN CB C 44.046 13.082 -26.003 1.00 . A A . 125 ASN CB 1 1
7 19107 1 1 125 ASN CG C 44.980 11.869 -25.993 1.00 . A A . 125 ASN CG 1 1
7 19108 1 1 125 ASN H H 42.182 11.447 -26.450 1.00 . A A . 125 ASN H 1 1
7 19109 1 1 125 ASN HA H 43.323 12.680 -24.016 1.00 . A A . 125 ASN HA 1 1
7 19110 1 1 125 ASN HB2 H 43.629 13.207 -26.992 1.00 . A A . 125 ASN HB2 1 1
7 19111 1 1 125 ASN HB3 H 44.604 13.964 -25.730 1.00 . A A . 125 ASN HB3 1 1
7 19112 1 1 125 ASN HD21 H 45.797 12.305 -27.748 1.00 . A A . 125 ASN HD21 1 1
7 19113 1 1 125 ASN HD22 H 46.391 10.903 -26.999 1.00 . A A . 125 ASN HD22 1 1
7 19114 1 1 125 ASN N N 42.186 11.660 -25.492 1.00 . A A . 125 ASN N 1 1
7 19115 1 1 125 ASN ND2 N 45.790 11.676 -26.997 1.00 . A A . 125 ASN ND2 1 1
7 19116 1 1 125 ASN O O 42.389 15.183 -24.701 1.00 . A A . 125 ASN O 1 1
7 19117 1 1 125 ASN OD1 O 44.971 11.089 -25.061 1.00 . A A . 125 ASN OD1 1 1
7 19118 1 1 126 GLY C C 39.384 15.385 -23.862 1.00 . A A . 126 GLY C 1 1
7 19119 1 1 126 GLY CA C 39.772 15.013 -25.294 1.00 . A A . 126 GLY CA 1 1
7 19120 1 1 126 GLY H H 40.417 12.968 -25.508 1.00 . A A . 126 GLY H 1 1
7 19121 1 1 126 GLY HA2 H 40.237 15.861 -25.774 1.00 . A A . 126 GLY HA2 1 1
7 19122 1 1 126 GLY HA3 H 38.884 14.732 -25.841 1.00 . A A . 126 GLY HA3 1 1
7 19123 1 1 126 GLY N N 40.725 13.870 -25.276 1.00 . A A . 126 GLY N 1 1
7 19124 1 1 126 GLY O O 38.963 14.553 -23.083 1.00 . A A . 126 GLY O 1 1
7 19125 1 1 127 PHE C C 37.568 16.641 -21.931 1.00 . A A . 127 PHE C 1 1
7 19126 1 1 127 PHE CA C 39.014 17.077 -22.173 1.00 . A A . 127 PHE CA 1 1
7 19127 1 1 127 PHE CB C 39.121 18.603 -22.188 1.00 . A A . 127 PHE CB 1 1
7 19128 1 1 127 PHE CD1 C 39.827 19.211 -19.844 1.00 . A A . 127 PHE CD1 1 1
7 19129 1 1 127 PHE CD2 C 37.519 19.577 -20.502 1.00 . A A . 127 PHE CD2 1 1
7 19130 1 1 127 PHE CE1 C 39.542 19.712 -18.566 1.00 . A A . 127 PHE CE1 1 1
7 19131 1 1 127 PHE CE2 C 37.234 20.078 -19.224 1.00 . A A . 127 PHE CE2 1 1
7 19132 1 1 127 PHE CG C 38.815 19.142 -20.812 1.00 . A A . 127 PHE CG 1 1
7 19133 1 1 127 PHE CZ C 38.246 20.146 -18.256 1.00 . A A . 127 PHE CZ 1 1
7 19134 1 1 127 PHE H H 39.747 17.309 -24.186 1.00 . A A . 127 PHE H 1 1
7 19135 1 1 127 PHE HA H 39.663 16.667 -21.412 1.00 . A A . 127 PHE HA 1 1
7 19136 1 1 127 PHE HB2 H 40.123 18.890 -22.473 1.00 . A A . 127 PHE HB2 1 1
7 19137 1 1 127 PHE HB3 H 38.416 19.006 -22.898 1.00 . A A . 127 PHE HB3 1 1
7 19138 1 1 127 PHE HD1 H 40.826 18.876 -20.083 1.00 . A A . 127 PHE HD1 1 1
7 19139 1 1 127 PHE HD2 H 36.739 19.524 -21.248 1.00 . A A . 127 PHE HD2 1 1
7 19140 1 1 127 PHE HE1 H 40.322 19.765 -17.820 1.00 . A A . 127 PHE HE1 1 1
7 19141 1 1 127 PHE HE2 H 36.235 20.412 -18.985 1.00 . A A . 127 PHE HE2 1 1
7 19142 1 1 127 PHE HZ H 38.027 20.533 -17.272 1.00 . A A . 127 PHE HZ 1 1
7 19143 1 1 127 PHE N N 39.455 16.644 -23.529 1.00 . A A . 127 PHE N 1 1
7 19144 1 1 127 PHE O O 37.193 16.296 -20.833 1.00 . A A . 127 PHE O 1 1
7 19145 1 1 128 ALA C C 35.270 14.833 -22.153 1.00 . A A . 128 ALA C 1 1
7 19146 1 1 128 ALA CA C 35.331 16.239 -22.759 1.00 . A A . 128 ALA CA 1 1
7 19147 1 1 128 ALA CB C 34.726 16.245 -24.163 1.00 . A A . 128 ALA CB 1 1
7 19148 1 1 128 ALA H H 37.067 16.937 -23.832 1.00 . A A . 128 ALA H 1 1
7 19149 1 1 128 ALA HA H 34.812 16.944 -22.130 1.00 . A A . 128 ALA HA 1 1
7 19150 1 1 128 ALA HB1 H 35.375 15.707 -24.838 1.00 . A A . 128 ALA HB1 1 1
7 19151 1 1 128 ALA HB2 H 34.618 17.264 -24.504 1.00 . A A . 128 ALA HB2 1 1
7 19152 1 1 128 ALA HB3 H 33.756 15.768 -24.139 1.00 . A A . 128 ALA HB3 1 1
7 19153 1 1 128 ALA N N 36.750 16.654 -22.949 1.00 . A A . 128 ALA N 1 1
7 19154 1 1 128 ALA O O 34.640 14.610 -21.137 1.00 . A A . 128 ALA O 1 1
7 19155 1 1 129 VAL C C 36.546 12.678 -20.629 1.00 . A A . 129 VAL C 1 1
7 19156 1 1 129 VAL CA C 36.062 12.554 -22.073 1.00 . A A . 129 VAL CA 1 1
7 19157 1 1 129 VAL CB C 37.077 11.764 -22.899 1.00 . A A . 129 VAL CB 1 1
7 19158 1 1 129 VAL CG1 C 37.478 10.502 -22.130 1.00 . A A . 129 VAL CG1 1 1
7 19159 1 1 129 VAL CG2 C 36.450 11.368 -24.238 1.00 . A A . 129 VAL CG2 1 1
7 19160 1 1 129 VAL H H 36.570 14.113 -23.473 1.00 . A A . 129 VAL H 1 1
7 19161 1 1 129 VAL HA H 35.098 12.076 -22.110 1.00 . A A . 129 VAL HA 1 1
7 19162 1 1 129 VAL HB H 37.952 12.373 -23.074 1.00 . A A . 129 VAL HB 1 1
7 19163 1 1 129 VAL HG11 H 37.293 9.632 -22.741 1.00 . A A . 129 VAL HG11 1 1
7 19164 1 1 129 VAL HG12 H 36.896 10.437 -21.221 1.00 . A A . 129 VAL HG12 1 1
7 19165 1 1 129 VAL HG13 H 38.529 10.551 -21.879 1.00 . A A . 129 VAL HG13 1 1
7 19166 1 1 129 VAL HG21 H 36.545 10.301 -24.377 1.00 . A A . 129 VAL HG21 1 1
7 19167 1 1 129 VAL HG22 H 36.957 11.882 -25.040 1.00 . A A . 129 VAL HG22 1 1
7 19168 1 1 129 VAL HG23 H 35.404 11.640 -24.241 1.00 . A A . 129 VAL HG23 1 1
7 19169 1 1 129 VAL N N 36.004 13.904 -22.701 1.00 . A A . 129 VAL N 1 1
7 19170 1 1 129 VAL O O 36.013 12.067 -19.726 1.00 . A A . 129 VAL O 1 1
7 19171 1 1 130 ASP C C 37.071 14.032 -18.069 1.00 . A A . 130 ASP C 1 1
7 19172 1 1 130 ASP CA C 38.146 13.555 -19.045 1.00 . A A . 130 ASP CA 1 1
7 19173 1 1 130 ASP CB C 39.259 14.597 -19.181 1.00 . A A . 130 ASP CB 1 1
7 19174 1 1 130 ASP CG C 40.416 14.004 -19.989 1.00 . A A . 130 ASP CG 1 1
7 19175 1 1 130 ASP H H 38.020 13.884 -21.168 1.00 . A A . 130 ASP H 1 1
7 19176 1 1 130 ASP HA H 38.555 12.615 -18.720 1.00 . A A . 130 ASP HA 1 1
7 19177 1 1 130 ASP HB2 H 38.874 15.467 -19.692 1.00 . A A . 130 ASP HB2 1 1
7 19178 1 1 130 ASP HB3 H 39.613 14.881 -18.205 1.00 . A A . 130 ASP HB3 1 1
7 19179 1 1 130 ASP N N 37.585 13.430 -20.417 1.00 . A A . 130 ASP N 1 1
7 19180 1 1 130 ASP O O 36.997 13.584 -16.943 1.00 . A A . 130 ASP O 1 1
7 19181 1 1 130 ASP OD1 O 40.399 12.806 -20.221 1.00 . A A . 130 ASP OD1 1 1
7 19182 1 1 130 ASP OD2 O 41.301 14.758 -20.359 1.00 . A A . 130 ASP OD2 1 1
7 19183 1 1 131 SER C C 34.157 14.372 -17.279 1.00 . A A . 131 SER C 1 1
7 19184 1 1 131 SER CA C 35.187 15.463 -17.577 1.00 . A A . 131 SER CA 1 1
7 19185 1 1 131 SER CB C 34.539 16.616 -18.341 1.00 . A A . 131 SER CB 1 1
7 19186 1 1 131 SER H H 36.324 15.296 -19.395 1.00 . A A . 131 SER H 1 1
7 19187 1 1 131 SER HA H 35.624 15.827 -16.663 1.00 . A A . 131 SER HA 1 1
7 19188 1 1 131 SER HB2 H 33.849 17.135 -17.697 1.00 . A A . 131 SER HB2 1 1
7 19189 1 1 131 SER HB3 H 35.307 17.304 -18.671 1.00 . A A . 131 SER HB3 1 1
7 19190 1 1 131 SER HG H 33.547 16.842 -19.999 1.00 . A A . 131 SER HG 1 1
7 19191 1 1 131 SER N N 36.245 14.945 -18.487 1.00 . A A . 131 SER N 1 1
7 19192 1 1 131 SER O O 33.584 14.325 -16.211 1.00 . A A . 131 SER O 1 1
7 19193 1 1 131 SER OG O 33.834 16.100 -19.462 1.00 . A A . 131 SER OG 1 1
7 19194 1 1 132 MET C C 33.465 11.378 -17.010 1.00 . A A . 132 MET C 1 1
7 19195 1 1 132 MET CA C 32.900 12.426 -17.968 1.00 . A A . 132 MET CA 1 1
7 19196 1 1 132 MET CB C 32.616 11.815 -19.340 1.00 . A A . 132 MET CB 1 1
7 19197 1 1 132 MET CE C 32.837 12.277 -22.676 1.00 . A A . 132 MET CE 1 1
7 19198 1 1 132 MET CG C 31.864 12.833 -20.201 1.00 . A A . 132 MET CG 1 1
7 19199 1 1 132 MET H H 34.382 13.547 -19.073 1.00 . A A . 132 MET H 1 1
7 19200 1 1 132 MET HA H 31.996 12.852 -17.563 1.00 . A A . 132 MET HA 1 1
7 19201 1 1 132 MET HB2 H 33.548 11.553 -19.819 1.00 . A A . 132 MET HB2 1 1
7 19202 1 1 132 MET HB3 H 32.010 10.930 -19.222 1.00 . A A . 132 MET HB3 1 1
7 19203 1 1 132 MET HE1 H 33.359 11.334 -22.754 1.00 . A A . 132 MET HE1 1 1
7 19204 1 1 132 MET HE2 H 33.466 12.994 -22.172 1.00 . A A . 132 MET HE2 1 1
7 19205 1 1 132 MET HE3 H 32.595 12.646 -23.664 1.00 . A A . 132 MET HE3 1 1
7 19206 1 1 132 MET HG2 H 31.006 13.201 -19.656 1.00 . A A . 132 MET HG2 1 1
7 19207 1 1 132 MET HG3 H 32.520 13.657 -20.438 1.00 . A A . 132 MET HG3 1 1
7 19208 1 1 132 MET N N 33.909 13.497 -18.213 1.00 . A A . 132 MET N 1 1
7 19209 1 1 132 MET O O 32.772 10.853 -16.164 1.00 . A A . 132 MET O 1 1
7 19210 1 1 132 MET SD S 31.311 12.043 -21.733 1.00 . A A . 132 MET SD 1 1
7 19211 1 1 133 VAL C C 35.379 10.517 -14.827 1.00 . A A . 133 VAL C 1 1
7 19212 1 1 133 VAL CA C 35.330 10.024 -16.278 1.00 . A A . 133 VAL CA 1 1
7 19213 1 1 133 VAL CB C 36.739 9.825 -16.833 1.00 . A A . 133 VAL CB 1 1
7 19214 1 1 133 VAL CG1 C 37.450 8.725 -16.043 1.00 . A A . 133 VAL CG1 1 1
7 19215 1 1 133 VAL CG2 C 36.651 9.418 -18.305 1.00 . A A . 133 VAL CG2 1 1
7 19216 1 1 133 VAL H H 35.245 11.482 -17.857 1.00 . A A . 133 VAL H 1 1
7 19217 1 1 133 VAL HA H 34.777 9.101 -16.342 1.00 . A A . 133 VAL HA 1 1
7 19218 1 1 133 VAL HB H 37.295 10.748 -16.744 1.00 . A A . 133 VAL HB 1 1
7 19219 1 1 133 VAL HG11 H 38.481 9.003 -15.887 1.00 . A A . 133 VAL HG11 1 1
7 19220 1 1 133 VAL HG12 H 37.406 7.799 -16.598 1.00 . A A . 133 VAL HG12 1 1
7 19221 1 1 133 VAL HG13 H 36.964 8.596 -15.087 1.00 . A A . 133 VAL HG13 1 1
7 19222 1 1 133 VAL HG21 H 37.151 10.158 -18.914 1.00 . A A . 133 VAL HG21 1 1
7 19223 1 1 133 VAL HG22 H 35.615 9.350 -18.599 1.00 . A A . 133 VAL HG22 1 1
7 19224 1 1 133 VAL HG23 H 37.127 8.459 -18.443 1.00 . A A . 133 VAL HG23 1 1
7 19225 1 1 133 VAL N N 34.716 11.057 -17.157 1.00 . A A . 133 VAL N 1 1
7 19226 1 1 133 VAL O O 34.935 9.844 -13.917 1.00 . A A . 133 VAL O 1 1
7 19227 1 1 134 ARG C C 34.331 12.416 -12.771 1.00 . A A . 134 ARG C 1 1
7 19228 1 1 134 ARG CA C 35.786 12.268 -13.216 1.00 . A A . 134 ARG CA 1 1
7 19229 1 1 134 ARG CB C 36.470 13.634 -13.292 1.00 . A A . 134 ARG CB 1 1
7 19230 1 1 134 ARG CD C 36.314 15.941 -14.236 1.00 . A A . 134 ARG CD 1 1
7 19231 1 1 134 ARG CG C 35.564 14.623 -14.025 1.00 . A A . 134 ARG CG 1 1
7 19232 1 1 134 ARG CZ C 35.595 18.140 -14.967 1.00 . A A . 134 ARG CZ 1 1
7 19233 1 1 134 ARG H H 36.114 12.290 -15.356 1.00 . A A . 134 ARG H 1 1
7 19234 1 1 134 ARG HA H 36.323 11.619 -12.542 1.00 . A A . 134 ARG HA 1 1
7 19235 1 1 134 ARG HB2 H 36.663 13.994 -12.292 1.00 . A A . 134 ARG HB2 1 1
7 19236 1 1 134 ARG HB3 H 37.404 13.539 -13.827 1.00 . A A . 134 ARG HB3 1 1
7 19237 1 1 134 ARG HD2 H 36.711 16.301 -13.296 1.00 . A A . 134 ARG HD2 1 1
7 19238 1 1 134 ARG HD3 H 37.107 15.813 -14.956 1.00 . A A . 134 ARG HD3 1 1
7 19239 1 1 134 ARG HE H 34.386 16.564 -14.964 1.00 . A A . 134 ARG HE 1 1
7 19240 1 1 134 ARG HG2 H 35.284 14.211 -14.983 1.00 . A A . 134 ARG HG2 1 1
7 19241 1 1 134 ARG HG3 H 34.679 14.805 -13.437 1.00 . A A . 134 ARG HG3 1 1
7 19242 1 1 134 ARG HH11 H 37.492 17.951 -14.349 1.00 . A A . 134 ARG HH11 1 1
7 19243 1 1 134 ARG HH12 H 37.026 19.538 -14.862 1.00 . A A . 134 ARG HH12 1 1
7 19244 1 1 134 ARG HH21 H 33.772 18.629 -15.633 1.00 . A A . 134 ARG HH21 1 1
7 19245 1 1 134 ARG HH22 H 34.924 19.922 -15.587 1.00 . A A . 134 ARG HH22 1 1
7 19246 1 1 134 ARG N N 35.824 11.723 -14.606 1.00 . A A . 134 ARG N 1 1
7 19247 1 1 134 ARG NE N 35.290 16.885 -14.766 1.00 . A A . 134 ARG NE 1 1
7 19248 1 1 134 ARG NH1 N 36.798 18.576 -14.705 1.00 . A A . 134 ARG NH1 1 1
7 19249 1 1 134 ARG NH2 N 34.694 18.961 -15.432 1.00 . A A . 134 ARG NH2 1 1
7 19250 1 1 134 ARG O O 33.983 12.166 -11.634 1.00 . A A . 134 ARG O 1 1
7 19251 1 1 135 ARG C C 31.463 11.746 -12.682 1.00 . A A . 135 ARG C 1 1
7 19252 1 1 135 ARG CA C 32.043 13.005 -13.340 1.00 . A A . 135 ARG CA 1 1
7 19253 1 1 135 ARG CB C 31.395 13.244 -14.701 1.00 . A A . 135 ARG CB 1 1
7 19254 1 1 135 ARG CD C 29.259 13.412 -15.952 1.00 . A A . 135 ARG CD 1 1
7 19255 1 1 135 ARG CG C 29.882 13.368 -14.557 1.00 . A A . 135 ARG CG 1 1
7 19256 1 1 135 ARG CZ C 26.972 13.636 -16.728 1.00 . A A . 135 ARG CZ 1 1
7 19257 1 1 135 ARG H H 33.795 13.019 -14.577 1.00 . A A . 135 ARG H 1 1
7 19258 1 1 135 ARG HA H 31.903 13.867 -12.708 1.00 . A A . 135 ARG HA 1 1
7 19259 1 1 135 ARG HB2 H 31.789 14.155 -15.128 1.00 . A A . 135 ARG HB2 1 1
7 19260 1 1 135 ARG HB3 H 31.623 12.417 -15.356 1.00 . A A . 135 ARG HB3 1 1
7 19261 1 1 135 ARG HD2 H 29.675 14.233 -16.521 1.00 . A A . 135 ARG HD2 1 1
7 19262 1 1 135 ARG HD3 H 29.426 12.477 -16.466 1.00 . A A . 135 ARG HD3 1 1
7 19263 1 1 135 ARG HE H 27.465 13.739 -14.807 1.00 . A A . 135 ARG HE 1 1
7 19264 1 1 135 ARG HG2 H 29.500 12.517 -14.012 1.00 . A A . 135 ARG HG2 1 1
7 19265 1 1 135 ARG HG3 H 29.641 14.277 -14.026 1.00 . A A . 135 ARG HG3 1 1
7 19266 1 1 135 ARG HH11 H 28.388 13.336 -18.115 1.00 . A A . 135 ARG HH11 1 1
7 19267 1 1 135 ARG HH12 H 26.772 13.490 -18.717 1.00 . A A . 135 ARG HH12 1 1
7 19268 1 1 135 ARG HH21 H 25.356 13.940 -15.585 1.00 . A A . 135 ARG HH21 1 1
7 19269 1 1 135 ARG HH22 H 25.059 13.831 -17.288 1.00 . A A . 135 ARG HH22 1 1
7 19270 1 1 135 ARG N N 33.483 12.824 -13.671 1.00 . A A . 135 ARG N 1 1
7 19271 1 1 135 ARG NE N 27.802 13.617 -15.720 1.00 . A A . 135 ARG NE 1 1
7 19272 1 1 135 ARG NH1 N 27.412 13.474 -17.948 1.00 . A A . 135 ARG NH1 1 1
7 19273 1 1 135 ARG NH2 N 25.697 13.816 -16.517 1.00 . A A . 135 ARG NH2 1 1
7 19274 1 1 135 ARG O O 30.872 11.810 -11.621 1.00 . A A . 135 ARG O 1 1
7 19275 1 1 136 PHE C C 31.617 9.002 -11.441 1.00 . A A . 136 PHE C 1 1
7 19276 1 1 136 PHE CA C 30.925 9.395 -12.749 1.00 . A A . 136 PHE CA 1 1
7 19277 1 1 136 PHE CB C 31.075 8.298 -13.816 1.00 . A A . 136 PHE CB 1 1
7 19278 1 1 136 PHE CD1 C 32.763 6.782 -12.705 1.00 . A A . 136 PHE CD1 1 1
7 19279 1 1 136 PHE CD2 C 33.402 7.962 -14.728 1.00 . A A . 136 PHE CD2 1 1
7 19280 1 1 136 PHE CE1 C 34.035 6.193 -12.645 1.00 . A A . 136 PHE CE1 1 1
7 19281 1 1 136 PHE CE2 C 34.674 7.374 -14.668 1.00 . A A . 136 PHE CE2 1 1
7 19282 1 1 136 PHE CG C 32.449 7.668 -13.747 1.00 . A A . 136 PHE CG 1 1
7 19283 1 1 136 PHE CZ C 34.990 6.490 -13.626 1.00 . A A . 136 PHE CZ 1 1
7 19284 1 1 136 PHE H H 31.988 10.582 -14.205 1.00 . A A . 136 PHE H 1 1
7 19285 1 1 136 PHE HA H 29.877 9.580 -12.567 1.00 . A A . 136 PHE HA 1 1
7 19286 1 1 136 PHE HB2 H 30.326 7.538 -13.652 1.00 . A A . 136 PHE HB2 1 1
7 19287 1 1 136 PHE HB3 H 30.931 8.733 -14.795 1.00 . A A . 136 PHE HB3 1 1
7 19288 1 1 136 PHE HD1 H 32.028 6.556 -11.948 1.00 . A A . 136 PHE HD1 1 1
7 19289 1 1 136 PHE HD2 H 33.159 8.643 -15.530 1.00 . A A . 136 PHE HD2 1 1
7 19290 1 1 136 PHE HE1 H 34.277 5.511 -11.844 1.00 . A A . 136 PHE HE1 1 1
7 19291 1 1 136 PHE HE2 H 35.412 7.602 -15.424 1.00 . A A . 136 PHE HE2 1 1
7 19292 1 1 136 PHE HZ H 35.970 6.037 -13.581 1.00 . A A . 136 PHE HZ 1 1
7 19293 1 1 136 PHE N N 31.558 10.615 -13.325 1.00 . A A . 136 PHE N 1 1
7 19294 1 1 136 PHE O O 30.980 8.565 -10.505 1.00 . A A . 136 PHE O 1 1
7 19295 1 1 137 ASP C C 33.059 9.368 -8.928 1.00 . A A . 137 ASP C 1 1
7 19296 1 1 137 ASP CA C 33.629 8.647 -10.151 1.00 . A A . 137 ASP CA 1 1
7 19297 1 1 137 ASP CB C 35.090 9.038 -10.374 1.00 . A A . 137 ASP CB 1 1
7 19298 1 1 137 ASP CG C 35.953 8.441 -9.260 1.00 . A A . 137 ASP CG 1 1
7 19299 1 1 137 ASP H H 33.428 9.400 -12.165 1.00 . A A . 137 ASP H 1 1
7 19300 1 1 137 ASP HA H 33.545 7.579 -10.032 1.00 . A A . 137 ASP HA 1 1
7 19301 1 1 137 ASP HB2 H 35.423 8.660 -11.330 1.00 . A A . 137 ASP HB2 1 1
7 19302 1 1 137 ASP HB3 H 35.182 10.114 -10.360 1.00 . A A . 137 ASP HB3 1 1
7 19303 1 1 137 ASP N N 32.918 9.091 -11.385 1.00 . A A . 137 ASP N 1 1
7 19304 1 1 137 ASP O O 32.701 8.752 -7.944 1.00 . A A . 137 ASP O 1 1
7 19305 1 1 137 ASP OD1 O 35.417 7.695 -8.458 1.00 . A A . 137 ASP OD1 1 1
7 19306 1 1 137 ASP OD2 O 37.136 8.739 -9.229 1.00 . A A . 137 ASP OD2 1 1
7 19307 1 1 138 LYS C C 30.859 10.914 -7.629 1.00 . A A . 138 LYS C 1 1
7 19308 1 1 138 LYS CA C 32.291 11.400 -7.864 1.00 . A A . 138 LYS CA 1 1
7 19309 1 1 138 LYS CB C 32.297 12.868 -8.294 1.00 . A A . 138 LYS CB 1 1
7 19310 1 1 138 LYS CD C 31.754 15.202 -7.587 1.00 . A A . 138 LYS CD 1 1
7 19311 1 1 138 LYS CE C 31.417 16.094 -6.390 1.00 . A A . 138 LYS CE 1 1
7 19312 1 1 138 LYS CG C 31.808 13.741 -7.136 1.00 . A A . 138 LYS CG 1 1
7 19313 1 1 138 LYS H H 33.157 11.138 -9.822 1.00 . A A . 138 LYS H 1 1
7 19314 1 1 138 LYS HA H 32.883 11.275 -6.969 1.00 . A A . 138 LYS HA 1 1
7 19315 1 1 138 LYS HB2 H 33.302 13.159 -8.566 1.00 . A A . 138 LYS HB2 1 1
7 19316 1 1 138 LYS HB3 H 31.642 12.998 -9.142 1.00 . A A . 138 LYS HB3 1 1
7 19317 1 1 138 LYS HD2 H 32.715 15.490 -7.992 1.00 . A A . 138 LYS HD2 1 1
7 19318 1 1 138 LYS HD3 H 30.994 15.318 -8.345 1.00 . A A . 138 LYS HD3 1 1
7 19319 1 1 138 LYS HE2 H 31.077 17.063 -6.728 1.00 . A A . 138 LYS HE2 1 1
7 19320 1 1 138 LYS HE3 H 30.667 15.625 -5.771 1.00 . A A . 138 LYS HE3 1 1
7 19321 1 1 138 LYS HG2 H 30.822 13.420 -6.835 1.00 . A A . 138 LYS HG2 1 1
7 19322 1 1 138 LYS HG3 H 32.488 13.648 -6.303 1.00 . A A . 138 LYS HG3 1 1
7 19323 1 1 138 LYS HZ1 H 33.194 17.081 -5.943 1.00 . A A . 138 LYS HZ1 1 1
7 19324 1 1 138 LYS HZ2 H 33.290 15.390 -5.817 1.00 . A A . 138 LYS HZ2 1 1
7 19325 1 1 138 LYS HZ3 H 32.491 16.290 -4.617 1.00 . A A . 138 LYS HZ3 1 1
7 19326 1 1 138 LYS N N 32.908 10.661 -9.003 1.00 . A A . 138 LYS N 1 1
7 19327 1 1 138 LYS NZ N 32.694 16.223 -5.635 1.00 . A A . 138 LYS NZ 1 1
7 19328 1 1 138 LYS O O 30.419 10.790 -6.507 1.00 . A A . 138 LYS O 1 1
7 19329 1 1 139 GLN C C 28.600 8.993 -7.665 1.00 . A A . 139 GLN C 1 1
7 19330 1 1 139 GLN CA C 28.686 10.280 -8.490 1.00 . A A . 139 GLN CA 1 1
7 19331 1 1 139 GLN CB C 28.163 10.022 -9.903 1.00 . A A . 139 GLN CB 1 1
7 19332 1 1 139 GLN CD C 27.021 12.151 -10.535 1.00 . A A . 139 GLN CD 1 1
7 19333 1 1 139 GLN CG C 28.274 11.298 -10.736 1.00 . A A . 139 GLN CG 1 1
7 19334 1 1 139 GLN H H 30.465 10.840 -9.575 1.00 . A A . 139 GLN H 1 1
7 19335 1 1 139 GLN HA H 28.120 11.068 -8.023 1.00 . A A . 139 GLN HA 1 1
7 19336 1 1 139 GLN HB2 H 28.748 9.240 -10.365 1.00 . A A . 139 GLN HB2 1 1
7 19337 1 1 139 GLN HB3 H 27.129 9.718 -9.854 1.00 . A A . 139 GLN HB3 1 1
7 19338 1 1 139 GLN HE21 H 26.116 11.441 -12.153 1.00 . A A . 139 GLN HE21 1 1
7 19339 1 1 139 GLN HE22 H 25.233 12.596 -11.275 1.00 . A A . 139 GLN HE22 1 1
7 19340 1 1 139 GLN HG2 H 29.143 11.854 -10.423 1.00 . A A . 139 GLN HG2 1 1
7 19341 1 1 139 GLN HG3 H 28.368 11.041 -11.780 1.00 . A A . 139 GLN HG3 1 1
7 19342 1 1 139 GLN N N 30.109 10.692 -8.673 1.00 . A A . 139 GLN N 1 1
7 19343 1 1 139 GLN NE2 N 26.042 12.055 -11.392 1.00 . A A . 139 GLN NE2 1 1
7 19344 1 1 139 GLN O O 27.818 8.883 -6.745 1.00 . A A . 139 GLN O 1 1
7 19345 1 1 139 GLN OE1 O 26.931 12.908 -9.590 1.00 . A A . 139 GLN OE1 1 1
7 19346 1 1 140 PHE C C 29.811 6.911 -5.838 1.00 . A A . 140 PHE C 1 1
7 19347 1 1 140 PHE CA C 29.333 6.718 -7.275 1.00 . A A . 140 PHE CA 1 1
7 19348 1 1 140 PHE CB C 30.280 5.800 -8.050 1.00 . A A . 140 PHE CB 1 1
7 19349 1 1 140 PHE CD1 C 29.090 3.580 -8.114 1.00 . A A . 140 PHE CD1 1 1
7 19350 1 1 140 PHE CD2 C 30.993 3.843 -6.628 1.00 . A A . 140 PHE CD2 1 1
7 19351 1 1 140 PHE CE1 C 28.940 2.253 -7.688 1.00 . A A . 140 PHE CE1 1 1
7 19352 1 1 140 PHE CE2 C 30.844 2.515 -6.203 1.00 . A A . 140 PHE CE2 1 1
7 19353 1 1 140 PHE CG C 30.116 4.375 -7.583 1.00 . A A . 140 PHE CG 1 1
7 19354 1 1 140 PHE CZ C 29.817 1.721 -6.733 1.00 . A A . 140 PHE CZ 1 1
7 19355 1 1 140 PHE H H 29.992 8.121 -8.763 1.00 . A A . 140 PHE H 1 1
7 19356 1 1 140 PHE HA H 28.334 6.318 -7.284 1.00 . A A . 140 PHE HA 1 1
7 19357 1 1 140 PHE HB2 H 30.052 5.861 -9.105 1.00 . A A . 140 PHE HB2 1 1
7 19358 1 1 140 PHE HB3 H 31.299 6.116 -7.885 1.00 . A A . 140 PHE HB3 1 1
7 19359 1 1 140 PHE HD1 H 28.414 3.990 -8.849 1.00 . A A . 140 PHE HD1 1 1
7 19360 1 1 140 PHE HD2 H 31.783 4.455 -6.220 1.00 . A A . 140 PHE HD2 1 1
7 19361 1 1 140 PHE HE1 H 28.149 1.640 -8.095 1.00 . A A . 140 PHE HE1 1 1
7 19362 1 1 140 PHE HE2 H 31.520 2.105 -5.467 1.00 . A A . 140 PHE HE2 1 1
7 19363 1 1 140 PHE HZ H 29.703 0.699 -6.405 1.00 . A A . 140 PHE HZ 1 1
7 19364 1 1 140 PHE N N 29.383 8.013 -8.008 1.00 . A A . 140 PHE N 1 1
7 19365 1 1 140 PHE O O 29.278 6.333 -4.911 1.00 . A A . 140 PHE O 1 1
7 19366 1 1 141 GLN C C 30.266 8.612 -3.408 1.00 . A A . 141 GLN C 1 1
7 19367 1 1 141 GLN CA C 31.337 7.960 -4.284 1.00 . A A . 141 GLN CA 1 1
7 19368 1 1 141 GLN CB C 32.507 8.920 -4.489 1.00 . A A . 141 GLN CB 1 1
7 19369 1 1 141 GLN CD C 34.806 9.162 -5.436 1.00 . A A . 141 GLN CD 1 1
7 19370 1 1 141 GLN CG C 33.660 8.184 -5.173 1.00 . A A . 141 GLN CG 1 1
7 19371 1 1 141 GLN H H 31.226 8.171 -6.420 1.00 . A A . 141 GLN H 1 1
7 19372 1 1 141 GLN HA H 31.685 7.042 -3.841 1.00 . A A . 141 GLN HA 1 1
7 19373 1 1 141 GLN HB2 H 32.187 9.744 -5.111 1.00 . A A . 141 GLN HB2 1 1
7 19374 1 1 141 GLN HB3 H 32.834 9.298 -3.536 1.00 . A A . 141 GLN HB3 1 1
7 19375 1 1 141 GLN HE21 H 36.148 7.731 -5.741 1.00 . A A . 141 GLN HE21 1 1
7 19376 1 1 141 GLN HE22 H 36.736 9.318 -5.879 1.00 . A A . 141 GLN HE22 1 1
7 19377 1 1 141 GLN HG2 H 34.008 7.386 -4.532 1.00 . A A . 141 GLN HG2 1 1
7 19378 1 1 141 GLN HG3 H 33.319 7.771 -6.111 1.00 . A A . 141 GLN HG3 1 1
7 19379 1 1 141 GLN N N 30.814 7.719 -5.654 1.00 . A A . 141 GLN N 1 1
7 19380 1 1 141 GLN NE2 N 35.995 8.699 -5.708 1.00 . A A . 141 GLN NE2 1 1
7 19381 1 1 141 GLN O O 29.948 8.134 -2.338 1.00 . A A . 141 GLN O 1 1
7 19382 1 1 141 GLN OE1 O 34.618 10.362 -5.395 1.00 . A A . 141 GLN OE1 1 1
7 19383 1 1 142 ASP C C 27.433 9.409 -2.870 1.00 . A A . 142 ASP C 1 1
7 19384 1 1 142 ASP CA C 28.616 10.353 -3.071 1.00 . A A . 142 ASP CA 1 1
7 19385 1 1 142 ASP CB C 28.201 11.564 -3.909 1.00 . A A . 142 ASP CB 1 1
7 19386 1 1 142 ASP CG C 29.365 12.554 -3.987 1.00 . A A . 142 ASP CG 1 1
7 19387 1 1 142 ASP H H 29.932 10.032 -4.748 1.00 . A A . 142 ASP H 1 1
7 19388 1 1 142 ASP HA H 29.005 10.679 -2.120 1.00 . A A . 142 ASP HA 1 1
7 19389 1 1 142 ASP HB2 H 27.936 11.238 -4.905 1.00 . A A . 142 ASP HB2 1 1
7 19390 1 1 142 ASP HB3 H 27.352 12.046 -3.451 1.00 . A A . 142 ASP HB3 1 1
7 19391 1 1 142 ASP N N 29.682 9.681 -3.869 1.00 . A A . 142 ASP N 1 1
7 19392 1 1 142 ASP O O 26.792 9.404 -1.838 1.00 . A A . 142 ASP O 1 1
7 19393 1 1 142 ASP OD1 O 30.306 12.393 -3.227 1.00 . A A . 142 ASP OD1 1 1
7 19394 1 1 142 ASP OD2 O 29.296 13.455 -4.806 1.00 . A A . 142 ASP OD2 1 1
7 19395 1 1 143 SER C C 26.173 6.665 -2.708 1.00 . A A . 143 SER C 1 1
7 19396 1 1 143 SER CA C 25.939 7.733 -3.777 1.00 . A A . 143 SER CA 1 1
7 19397 1 1 143 SER CB C 25.837 7.088 -5.157 1.00 . A A . 143 SER CB 1 1
7 19398 1 1 143 SER H H 27.627 8.692 -4.703 1.00 . A A . 143 SER H 1 1
7 19399 1 1 143 SER HA H 25.043 8.292 -3.564 1.00 . A A . 143 SER HA 1 1
7 19400 1 1 143 SER HB2 H 24.967 6.455 -5.196 1.00 . A A . 143 SER HB2 1 1
7 19401 1 1 143 SER HB3 H 25.755 7.862 -5.909 1.00 . A A . 143 SER HB3 1 1
7 19402 1 1 143 SER HG H 27.708 6.644 -4.848 1.00 . A A . 143 SER HG 1 1
7 19403 1 1 143 SER N N 27.113 8.643 -3.872 1.00 . A A . 143 SER N 1 1
7 19404 1 1 143 SER O O 25.249 6.016 -2.257 1.00 . A A . 143 SER O 1 1
7 19405 1 1 143 SER OG O 26.997 6.301 -5.394 1.00 . A A . 143 SER OG 1 1
7 19406 1 1 144 GLY C C 27.362 3.975 -2.077 1.00 . A A . 144 GLY C 1 1
7 19407 1 1 144 GLY CA C 27.685 5.308 -1.406 1.00 . A A . 144 GLY CA 1 1
7 19408 1 1 144 GLY H H 28.146 6.897 -2.781 1.00 . A A . 144 GLY H 1 1
7 19409 1 1 144 GLY HA2 H 28.729 5.331 -1.125 1.00 . A A . 144 GLY HA2 1 1
7 19410 1 1 144 GLY HA3 H 27.070 5.426 -0.527 1.00 . A A . 144 GLY HA3 1 1
7 19411 1 1 144 GLY N N 27.405 6.410 -2.363 1.00 . A A . 144 GLY N 1 1
7 19412 1 1 144 GLY O O 26.923 3.038 -1.439 1.00 . A A . 144 GLY O 1 1
7 19413 1 1 145 LEU C C 28.253 1.578 -3.873 1.00 . A A . 145 LEU C 1 1
7 19414 1 1 145 LEU CA C 27.173 2.639 -4.089 1.00 . A A . 145 LEU CA 1 1
7 19415 1 1 145 LEU CB C 27.106 3.031 -5.568 1.00 . A A . 145 LEU CB 1 1
7 19416 1 1 145 LEU CD1 C 26.052 4.667 -7.136 1.00 . A A . 145 LEU CD1 1 1
7 19417 1 1 145 LEU CD2 C 24.634 3.044 -5.891 1.00 . A A . 145 LEU CD2 1 1
7 19418 1 1 145 LEU CG C 25.884 3.919 -5.813 1.00 . A A . 145 LEU CG 1 1
7 19419 1 1 145 LEU H H 27.848 4.677 -3.875 1.00 . A A . 145 LEU H 1 1
7 19420 1 1 145 LEU HA H 26.212 2.274 -3.762 1.00 . A A . 145 LEU HA 1 1
7 19421 1 1 145 LEU HB2 H 28.002 3.570 -5.836 1.00 . A A . 145 LEU HB2 1 1
7 19422 1 1 145 LEU HB3 H 27.027 2.140 -6.172 1.00 . A A . 145 LEU HB3 1 1
7 19423 1 1 145 LEU HD11 H 25.696 5.680 -7.023 1.00 . A A . 145 LEU HD11 1 1
7 19424 1 1 145 LEU HD12 H 25.481 4.168 -7.905 1.00 . A A . 145 LEU HD12 1 1
7 19425 1 1 145 LEU HD13 H 27.095 4.680 -7.413 1.00 . A A . 145 LEU HD13 1 1
7 19426 1 1 145 LEU HD21 H 24.925 2.006 -5.952 1.00 . A A . 145 LEU HD21 1 1
7 19427 1 1 145 LEU HD22 H 24.065 3.311 -6.770 1.00 . A A . 145 LEU HD22 1 1
7 19428 1 1 145 LEU HD23 H 24.029 3.199 -5.009 1.00 . A A . 145 LEU HD23 1 1
7 19429 1 1 145 LEU HG H 25.783 4.628 -5.004 1.00 . A A . 145 LEU HG 1 1
7 19430 1 1 145 LEU N N 27.527 3.896 -3.371 1.00 . A A . 145 LEU N 1 1
7 19431 1 1 145 LEU O O 29.405 1.778 -4.201 1.00 . A A . 145 LEU O 1 1
7 19432 1 1 146 THR C C 29.244 -1.134 -4.804 1.00 . A A . 146 THR C 1 1
7 19433 1 1 146 THR CA C 28.842 -0.718 -3.389 1.00 . A A . 146 THR CA 1 1
7 19434 1 1 146 THR CB C 28.101 -1.852 -2.681 1.00 . A A . 146 THR CB 1 1
7 19435 1 1 146 THR CG2 C 29.059 -3.023 -2.449 1.00 . A A . 146 THR CG2 1 1
7 19436 1 1 146 THR H H 26.913 0.232 -3.300 1.00 . A A . 146 THR H 1 1
7 19437 1 1 146 THR HA H 29.712 -0.429 -2.821 1.00 . A A . 146 THR HA 1 1
7 19438 1 1 146 THR HB H 27.277 -2.183 -3.294 1.00 . A A . 146 THR HB 1 1
7 19439 1 1 146 THR HG1 H 26.692 -1.124 -1.556 1.00 . A A . 146 THR HG1 1 1
7 19440 1 1 146 THR HG21 H 29.747 -2.773 -1.655 1.00 . A A . 146 THR HG21 1 1
7 19441 1 1 146 THR HG22 H 29.611 -3.221 -3.355 1.00 . A A . 146 THR HG22 1 1
7 19442 1 1 146 THR HG23 H 28.493 -3.901 -2.173 1.00 . A A . 146 THR HG23 1 1
7 19443 1 1 146 THR N N 27.864 0.404 -3.460 1.00 . A A . 146 THR N 1 1
7 19444 1 1 146 THR O O 30.377 -1.491 -5.060 1.00 . A A . 146 THR O 1 1
7 19445 1 1 146 THR OG1 O 27.607 -1.387 -1.433 1.00 . A A . 146 THR OG1 1 1
7 19446 1 1 147 GLY C C 27.422 -1.290 -8.018 1.00 . A A . 147 GLY C 1 1
7 19447 1 1 147 GLY CA C 28.657 -1.447 -7.129 1.00 . A A . 147 GLY CA 1 1
7 19448 1 1 147 GLY H H 27.421 -0.771 -5.502 1.00 . A A . 147 GLY H 1 1
7 19449 1 1 147 GLY HA2 H 29.443 -0.803 -7.494 1.00 . A A . 147 GLY HA2 1 1
7 19450 1 1 147 GLY HA3 H 28.988 -2.474 -7.159 1.00 . A A . 147 GLY HA3 1 1
7 19451 1 1 147 GLY N N 28.324 -1.074 -5.729 1.00 . A A . 147 GLY N 1 1
7 19452 1 1 147 GLY O O 26.437 -0.689 -7.637 1.00 . A A . 147 GLY O 1 1
7 19453 1 1 148 VAL C C 25.788 -2.989 -10.539 1.00 . A A . 148 VAL C 1 1
7 19454 1 1 148 VAL CA C 26.371 -1.612 -10.184 1.00 . A A . 148 VAL CA 1 1
7 19455 1 1 148 VAL CB C 27.013 -0.938 -11.401 1.00 . A A . 148 VAL CB 1 1
7 19456 1 1 148 VAL CG1 C 27.311 0.520 -11.060 1.00 . A A . 148 VAL CG1 1 1
7 19457 1 1 148 VAL CG2 C 28.320 -1.641 -11.760 1.00 . A A . 148 VAL CG2 1 1
7 19458 1 1 148 VAL H H 28.325 -2.217 -9.513 1.00 . A A . 148 VAL H 1 1
7 19459 1 1 148 VAL HA H 25.614 -0.974 -9.762 1.00 . A A . 148 VAL HA 1 1
7 19460 1 1 148 VAL HB H 26.342 -0.980 -12.239 1.00 . A A . 148 VAL HB 1 1
7 19461 1 1 148 VAL HG11 H 27.910 0.564 -10.162 1.00 . A A . 148 VAL HG11 1 1
7 19462 1 1 148 VAL HG12 H 26.383 1.045 -10.897 1.00 . A A . 148 VAL HG12 1 1
7 19463 1 1 148 VAL HG13 H 27.849 0.979 -11.875 1.00 . A A . 148 VAL HG13 1 1
7 19464 1 1 148 VAL HG21 H 28.457 -1.620 -12.831 1.00 . A A . 148 VAL HG21 1 1
7 19465 1 1 148 VAL HG22 H 28.283 -2.666 -11.422 1.00 . A A . 148 VAL HG22 1 1
7 19466 1 1 148 VAL HG23 H 29.143 -1.133 -11.281 1.00 . A A . 148 VAL HG23 1 1
7 19467 1 1 148 VAL N N 27.500 -1.778 -9.224 1.00 . A A . 148 VAL N 1 1
7 19468 1 1 148 VAL O O 26.365 -3.998 -10.183 1.00 . A A . 148 VAL O 1 1
7 19469 1 1 149 PRO C C 23.380 -0.975 -10.388 1.00 . A A . 149 PRO C 1 1
7 19470 1 1 149 PRO CA C 23.922 -1.763 -11.582 1.00 . A A . 149 PRO CA 1 1
7 19471 1 1 149 PRO CB C 22.766 -2.277 -12.438 1.00 . A A . 149 PRO CB 1 1
7 19472 1 1 149 PRO CD C 23.848 -4.210 -11.483 1.00 . A A . 149 PRO CD 1 1
7 19473 1 1 149 PRO CG C 22.531 -3.679 -11.980 1.00 . A A . 149 PRO CG 1 1
7 19474 1 1 149 PRO HA H 24.564 -1.147 -12.180 1.00 . A A . 149 PRO HA 1 1
7 19475 1 1 149 PRO HB2 H 21.884 -1.673 -12.276 1.00 . A A . 149 PRO HB2 1 1
7 19476 1 1 149 PRO HB3 H 23.041 -2.271 -13.481 1.00 . A A . 149 PRO HB3 1 1
7 19477 1 1 149 PRO HD2 H 23.699 -4.825 -10.606 1.00 . A A . 149 PRO HD2 1 1
7 19478 1 1 149 PRO HD3 H 24.347 -4.769 -12.258 1.00 . A A . 149 PRO HD3 1 1
7 19479 1 1 149 PRO HG2 H 21.802 -3.687 -11.181 1.00 . A A . 149 PRO HG2 1 1
7 19480 1 1 149 PRO HG3 H 22.183 -4.283 -12.804 1.00 . A A . 149 PRO HG3 1 1
7 19481 1 1 149 PRO N N 24.621 -3.008 -11.147 1.00 . A A . 149 PRO N 1 1
7 19482 1 1 149 PRO O O 22.603 -1.478 -9.601 1.00 . A A . 149 PRO O 1 1
7 19483 1 1 150 ALA C C 22.267 2.323 -10.044 1.00 . A A . 150 ALA C 1 1
7 19484 1 1 150 ALA CA C 22.983 1.169 -9.339 1.00 . A A . 150 ALA CA 1 1
7 19485 1 1 150 ALA CB C 24.122 1.692 -8.462 1.00 . A A . 150 ALA CB 1 1
7 19486 1 1 150 ALA H H 24.169 0.713 -11.078 1.00 . A A . 150 ALA H 1 1
7 19487 1 1 150 ALA HA H 22.289 0.595 -8.745 1.00 . A A . 150 ALA HA 1 1
7 19488 1 1 150 ALA HB1 H 23.932 1.431 -7.432 1.00 . A A . 150 ALA HB1 1 1
7 19489 1 1 150 ALA HB2 H 24.183 2.767 -8.555 1.00 . A A . 150 ALA HB2 1 1
7 19490 1 1 150 ALA HB3 H 25.054 1.251 -8.781 1.00 . A A . 150 ALA HB3 1 1
7 19491 1 1 150 ALA N N 23.642 0.304 -10.355 1.00 . A A . 150 ALA N 1 1
7 19492 1 1 150 ALA O O 22.818 2.958 -10.915 1.00 . A A . 150 ALA O 1 1
7 19493 1 1 151 VAL C C 20.048 4.829 -9.415 1.00 . A A . 151 VAL C 1 1
7 19494 1 1 151 VAL CA C 20.297 3.678 -10.388 1.00 . A A . 151 VAL CA 1 1
7 19495 1 1 151 VAL CB C 18.975 3.050 -10.827 1.00 . A A . 151 VAL CB 1 1
7 19496 1 1 151 VAL CG1 C 18.168 4.067 -11.636 1.00 . A A . 151 VAL CG1 1 1
7 19497 1 1 151 VAL CG2 C 19.260 1.820 -11.694 1.00 . A A . 151 VAL CG2 1 1
7 19498 1 1 151 VAL H H 20.596 2.046 -9.009 1.00 . A A . 151 VAL H 1 1
7 19499 1 1 151 VAL HA H 20.847 4.026 -11.249 1.00 . A A . 151 VAL HA 1 1
7 19500 1 1 151 VAL HB H 18.409 2.755 -9.955 1.00 . A A . 151 VAL HB 1 1
7 19501 1 1 151 VAL HG11 H 17.955 3.661 -12.614 1.00 . A A . 151 VAL HG11 1 1
7 19502 1 1 151 VAL HG12 H 18.740 4.977 -11.741 1.00 . A A . 151 VAL HG12 1 1
7 19503 1 1 151 VAL HG13 H 17.242 4.280 -11.124 1.00 . A A . 151 VAL HG13 1 1
7 19504 1 1 151 VAL HG21 H 20.305 1.558 -11.615 1.00 . A A . 151 VAL HG21 1 1
7 19505 1 1 151 VAL HG22 H 19.020 2.043 -12.723 1.00 . A A . 151 VAL HG22 1 1
7 19506 1 1 151 VAL HG23 H 18.654 0.993 -11.354 1.00 . A A . 151 VAL HG23 1 1
7 19507 1 1 151 VAL N N 21.038 2.582 -9.700 1.00 . A A . 151 VAL N 1 1
7 19508 1 1 151 VAL O O 19.546 4.633 -8.327 1.00 . A A . 151 VAL O 1 1
7 19509 1 1 152 VAL C C 19.223 8.173 -9.468 1.00 . A A . 152 VAL C 1 1
7 19510 1 1 152 VAL CA C 20.210 7.174 -8.863 1.00 . A A . 152 VAL CA 1 1
7 19511 1 1 152 VAL CB C 21.593 7.805 -8.715 1.00 . A A . 152 VAL CB 1 1
7 19512 1 1 152 VAL CG1 C 21.577 8.823 -7.572 1.00 . A A . 152 VAL CG1 1 1
7 19513 1 1 152 VAL CG2 C 22.620 6.708 -8.414 1.00 . A A . 152 VAL CG2 1 1
7 19514 1 1 152 VAL H H 20.825 6.162 -10.668 1.00 . A A . 152 VAL H 1 1
7 19515 1 1 152 VAL HA H 19.857 6.830 -7.904 1.00 . A A . 152 VAL HA 1 1
7 19516 1 1 152 VAL HB H 21.858 8.308 -9.634 1.00 . A A . 152 VAL HB 1 1
7 19517 1 1 152 VAL HG11 H 20.591 9.258 -7.491 1.00 . A A . 152 VAL HG11 1 1
7 19518 1 1 152 VAL HG12 H 22.298 9.602 -7.773 1.00 . A A . 152 VAL HG12 1 1
7 19519 1 1 152 VAL HG13 H 21.829 8.328 -6.646 1.00 . A A . 152 VAL HG13 1 1
7 19520 1 1 152 VAL HG21 H 22.461 6.330 -7.414 1.00 . A A . 152 VAL HG21 1 1
7 19521 1 1 152 VAL HG22 H 23.617 7.115 -8.490 1.00 . A A . 152 VAL HG22 1 1
7 19522 1 1 152 VAL HG23 H 22.507 5.900 -9.125 1.00 . A A . 152 VAL HG23 1 1
7 19523 1 1 152 VAL N N 20.410 6.024 -9.788 1.00 . A A . 152 VAL N 1 1
7 19524 1 1 152 VAL O O 19.362 8.588 -10.599 1.00 . A A . 152 VAL O 1 1
7 19525 1 1 153 VAL C C 17.430 10.895 -8.455 1.00 . A A . 153 VAL C 1 1
7 19526 1 1 153 VAL CA C 17.269 9.581 -9.220 1.00 . A A . 153 VAL CA 1 1
7 19527 1 1 153 VAL CB C 15.900 8.971 -8.939 1.00 . A A . 153 VAL CB 1 1
7 19528 1 1 153 VAL CG1 C 14.818 9.809 -9.620 1.00 . A A . 153 VAL CG1 1 1
7 19529 1 1 153 VAL CG2 C 15.856 7.541 -9.478 1.00 . A A . 153 VAL CG2 1 1
7 19530 1 1 153 VAL H H 18.172 8.249 -7.795 1.00 . A A . 153 VAL H 1 1
7 19531 1 1 153 VAL HA H 17.398 9.737 -10.279 1.00 . A A . 153 VAL HA 1 1
7 19532 1 1 153 VAL HB H 15.730 8.960 -7.874 1.00 . A A . 153 VAL HB 1 1
7 19533 1 1 153 VAL HG11 H 15.221 10.257 -10.516 1.00 . A A . 153 VAL HG11 1 1
7 19534 1 1 153 VAL HG12 H 14.487 10.586 -8.947 1.00 . A A . 153 VAL HG12 1 1
7 19535 1 1 153 VAL HG13 H 13.982 9.178 -9.879 1.00 . A A . 153 VAL HG13 1 1
7 19536 1 1 153 VAL HG21 H 16.009 6.846 -8.664 1.00 . A A . 153 VAL HG21 1 1
7 19537 1 1 153 VAL HG22 H 16.634 7.410 -10.215 1.00 . A A . 153 VAL HG22 1 1
7 19538 1 1 153 VAL HG23 H 14.894 7.357 -9.932 1.00 . A A . 153 VAL HG23 1 1
7 19539 1 1 153 VAL N N 18.248 8.582 -8.710 1.00 . A A . 153 VAL N 1 1
7 19540 1 1 153 VAL O O 17.650 10.900 -7.263 1.00 . A A . 153 VAL O 1 1
7 19541 1 1 154 ASN C C 18.970 13.171 -7.603 1.00 . A A . 154 ASN C 1 1
7 19542 1 1 154 ASN CA C 17.719 13.292 -8.470 1.00 . A A . 154 ASN CA 1 1
7 19543 1 1 154 ASN CB C 16.494 13.576 -7.601 1.00 . A A . 154 ASN CB 1 1
7 19544 1 1 154 ASN CG C 15.479 14.395 -8.400 1.00 . A A . 154 ASN CG 1 1
7 19545 1 1 154 ASN H H 17.346 11.962 -10.116 1.00 . A A . 154 ASN H 1 1
7 19546 1 1 154 ASN HA H 17.844 14.074 -9.198 1.00 . A A . 154 ASN HA 1 1
7 19547 1 1 154 ASN HB2 H 16.046 12.642 -7.297 1.00 . A A . 154 ASN HB2 1 1
7 19548 1 1 154 ASN HB3 H 16.794 14.134 -6.727 1.00 . A A . 154 ASN HB3 1 1
7 19549 1 1 154 ASN HD21 H 15.055 12.911 -9.642 1.00 . A A . 154 ASN HD21 1 1
7 19550 1 1 154 ASN HD22 H 14.208 14.355 -9.923 1.00 . A A . 154 ASN HD22 1 1
7 19551 1 1 154 ASN N N 17.438 11.996 -9.145 1.00 . A A . 154 ASN N 1 1
7 19552 1 1 154 ASN ND2 N 14.864 13.841 -9.405 1.00 . A A . 154 ASN ND2 1 1
7 19553 1 1 154 ASN O O 19.152 13.915 -6.666 1.00 . A A . 154 ASN O 1 1
7 19554 1 1 154 ASN OD1 O 15.246 15.550 -8.106 1.00 . A A . 154 ASN OD1 1 1
7 19555 1 1 155 ASN C C 20.892 12.166 -5.694 1.00 . A A . 155 ASN C 1 1
7 19556 1 1 155 ASN CA C 21.154 12.222 -7.203 1.00 . A A . 155 ASN CA 1 1
7 19557 1 1 155 ASN CB C 21.888 13.516 -7.554 1.00 . A A . 155 ASN CB 1 1
7 19558 1 1 155 ASN CG C 23.351 13.413 -7.121 1.00 . A A . 155 ASN CG 1 1
7 19559 1 1 155 ASN H H 19.739 11.749 -8.763 1.00 . A A . 155 ASN H 1 1
7 19560 1 1 155 ASN HA H 21.734 11.371 -7.523 1.00 . A A . 155 ASN HA 1 1
7 19561 1 1 155 ASN HB2 H 21.836 13.682 -8.618 1.00 . A A . 155 ASN HB2 1 1
7 19562 1 1 155 ASN HB3 H 21.421 14.343 -7.041 1.00 . A A . 155 ASN HB3 1 1
7 19563 1 1 155 ASN HD21 H 22.967 13.900 -5.238 1.00 . A A . 155 ASN HD21 1 1
7 19564 1 1 155 ASN HD22 H 24.601 13.604 -5.589 1.00 . A A . 155 ASN HD22 1 1
7 19565 1 1 155 ASN N N 19.873 12.301 -7.960 1.00 . A A . 155 ASN N 1 1
7 19566 1 1 155 ASN ND2 N 23.666 13.657 -5.879 1.00 . A A . 155 ASN ND2 1 1
7 19567 1 1 155 ASN O O 21.655 12.692 -4.910 1.00 . A A . 155 ASN O 1 1
7 19568 1 1 155 ASN OD1 O 24.213 13.098 -7.917 1.00 . A A . 155 ASN OD1 1 1
7 19569 1 1 156 ARG C C 18.606 10.385 -3.442 1.00 . A A . 156 ARG C 1 1
7 19570 1 1 156 ARG CA C 19.489 11.580 -3.816 1.00 . A A . 156 ARG CA 1 1
7 19571 1 1 156 ARG CB C 18.766 12.902 -3.560 1.00 . A A . 156 ARG CB 1 1
7 19572 1 1 156 ARG CD C 18.131 14.538 -1.781 1.00 . A A . 156 ARG CD 1 1
7 19573 1 1 156 ARG CG C 18.574 13.098 -2.056 1.00 . A A . 156 ARG CG 1 1
7 19574 1 1 156 ARG CZ C 17.248 15.617 0.205 1.00 . A A . 156 ARG CZ 1 1
7 19575 1 1 156 ARG H H 19.165 11.206 -5.920 1.00 . A A . 156 ARG H 1 1
7 19576 1 1 156 ARG HA H 20.406 11.553 -3.245 1.00 . A A . 156 ARG HA 1 1
7 19577 1 1 156 ARG HB2 H 19.354 13.716 -3.958 1.00 . A A . 156 ARG HB2 1 1
7 19578 1 1 156 ARG HB3 H 17.801 12.885 -4.046 1.00 . A A . 156 ARG HB3 1 1
7 19579 1 1 156 ARG HD2 H 18.925 15.227 -2.035 1.00 . A A . 156 ARG HD2 1 1
7 19580 1 1 156 ARG HD3 H 17.238 14.771 -2.338 1.00 . A A . 156 ARG HD3 1 1
7 19581 1 1 156 ARG HE H 18.120 13.833 0.252 1.00 . A A . 156 ARG HE 1 1
7 19582 1 1 156 ARG HG2 H 17.819 12.413 -1.697 1.00 . A A . 156 ARG HG2 1 1
7 19583 1 1 156 ARG HG3 H 19.506 12.907 -1.546 1.00 . A A . 156 ARG HG3 1 1
7 19584 1 1 156 ARG HH11 H 17.068 16.600 -1.534 1.00 . A A . 156 ARG HH11 1 1
7 19585 1 1 156 ARG HH12 H 16.425 17.409 -0.145 1.00 . A A . 156 ARG HH12 1 1
7 19586 1 1 156 ARG HH21 H 17.283 14.882 2.066 1.00 . A A . 156 ARG HH21 1 1
7 19587 1 1 156 ARG HH22 H 16.546 16.439 1.889 1.00 . A A . 156 ARG HH22 1 1
7 19588 1 1 156 ARG N N 19.797 11.588 -5.278 1.00 . A A . 156 ARG N 1 1
7 19589 1 1 156 ARG NE N 17.851 14.582 -0.319 1.00 . A A . 156 ARG NE 1 1
7 19590 1 1 156 ARG NH1 N 16.886 16.619 -0.551 1.00 . A A . 156 ARG NH1 1 1
7 19591 1 1 156 ARG NH2 N 17.007 15.649 1.487 1.00 . A A . 156 ARG NH2 1 1
7 19592 1 1 156 ARG O O 18.708 9.862 -2.356 1.00 . A A . 156 ARG O 1 1
7 19593 1 1 157 TYR C C 17.819 7.412 -4.807 1.00 . A A . 157 TYR C 1 1
7 19594 1 1 157 TYR CA C 17.147 8.568 -4.068 1.00 . A A . 157 TYR CA 1 1
7 19595 1 1 157 TYR CB C 15.709 8.756 -4.562 1.00 . A A . 157 TYR CB 1 1
7 19596 1 1 157 TYR CD1 C 14.287 9.100 -2.514 1.00 . A A . 157 TYR CD1 1 1
7 19597 1 1 157 TYR CD2 C 14.932 11.039 -3.824 1.00 . A A . 157 TYR CD2 1 1
7 19598 1 1 157 TYR CE1 C 13.586 9.929 -1.627 1.00 . A A . 157 TYR CE1 1 1
7 19599 1 1 157 TYR CE2 C 14.231 11.870 -2.937 1.00 . A A . 157 TYR CE2 1 1
7 19600 1 1 157 TYR CG C 14.959 9.654 -3.611 1.00 . A A . 157 TYR CG 1 1
7 19601 1 1 157 TYR CZ C 13.558 11.314 -1.839 1.00 . A A . 157 TYR CZ 1 1
7 19602 1 1 157 TYR H H 17.879 10.199 -5.280 1.00 . A A . 157 TYR H 1 1
7 19603 1 1 157 TYR HA H 17.148 8.381 -3.005 1.00 . A A . 157 TYR HA 1 1
7 19604 1 1 157 TYR HB2 H 15.716 9.196 -5.545 1.00 . A A . 157 TYR HB2 1 1
7 19605 1 1 157 TYR HB3 H 15.219 7.795 -4.606 1.00 . A A . 157 TYR HB3 1 1
7 19606 1 1 157 TYR HD1 H 14.310 8.034 -2.353 1.00 . A A . 157 TYR HD1 1 1
7 19607 1 1 157 TYR HD2 H 15.450 11.464 -4.672 1.00 . A A . 157 TYR HD2 1 1
7 19608 1 1 157 TYR HE1 H 13.066 9.498 -0.780 1.00 . A A . 157 TYR HE1 1 1
7 19609 1 1 157 TYR HE2 H 14.209 12.936 -3.102 1.00 . A A . 157 TYR HE2 1 1
7 19610 1 1 157 TYR HH H 12.558 12.896 -1.459 1.00 . A A . 157 TYR HH 1 1
7 19611 1 1 157 TYR N N 17.865 9.843 -4.368 1.00 . A A . 157 TYR N 1 1
7 19612 1 1 157 TYR O O 18.179 7.525 -5.958 1.00 . A A . 157 TYR O 1 1
7 19613 1 1 157 TYR OH O 12.868 12.132 -0.967 1.00 . A A . 157 TYR OH 1 1
7 19614 1 1 158 LEU C C 17.491 4.085 -5.118 1.00 . A A . 158 LEU C 1 1
7 19615 1 1 158 LEU CA C 18.577 5.117 -4.833 1.00 . A A . 158 LEU CA 1 1
7 19616 1 1 158 LEU CB C 19.596 4.571 -3.830 1.00 . A A . 158 LEU CB 1 1
7 19617 1 1 158 LEU CD1 C 20.232 3.032 -5.708 1.00 . A A . 158 LEU CD1 1 1
7 19618 1 1 158 LEU CD2 C 21.670 4.997 -5.157 1.00 . A A . 158 LEU CD2 1 1
7 19619 1 1 158 LEU CG C 20.763 3.912 -4.573 1.00 . A A . 158 LEU CG 1 1
7 19620 1 1 158 LEU H H 17.638 6.213 -3.242 1.00 . A A . 158 LEU H 1 1
7 19621 1 1 158 LEU HA H 19.071 5.414 -5.745 1.00 . A A . 158 LEU HA 1 1
7 19622 1 1 158 LEU HB2 H 19.970 5.383 -3.223 1.00 . A A . 158 LEU HB2 1 1
7 19623 1 1 158 LEU HB3 H 19.119 3.840 -3.196 1.00 . A A . 158 LEU HB3 1 1
7 19624 1 1 158 LEU HD11 H 21.062 2.573 -6.225 1.00 . A A . 158 LEU HD11 1 1
7 19625 1 1 158 LEU HD12 H 19.668 3.640 -6.399 1.00 . A A . 158 LEU HD12 1 1
7 19626 1 1 158 LEU HD13 H 19.593 2.264 -5.299 1.00 . A A . 158 LEU HD13 1 1
7 19627 1 1 158 LEU HD21 H 21.082 5.875 -5.381 1.00 . A A . 158 LEU HD21 1 1
7 19628 1 1 158 LEU HD22 H 22.132 4.632 -6.063 1.00 . A A . 158 LEU HD22 1 1
7 19629 1 1 158 LEU HD23 H 22.436 5.250 -4.439 1.00 . A A . 158 LEU HD23 1 1
7 19630 1 1 158 LEU HG H 21.328 3.302 -3.883 1.00 . A A . 158 LEU HG 1 1
7 19631 1 1 158 LEU N N 17.962 6.292 -4.160 1.00 . A A . 158 LEU N 1 1
7 19632 1 1 158 LEU O O 16.699 3.761 -4.255 1.00 . A A . 158 LEU O 1 1
7 19633 1 1 159 VAL C C 16.535 1.334 -6.325 1.00 . A A . 159 VAL C 1 1
7 19634 1 1 159 VAL CA C 16.224 2.782 -6.704 1.00 . A A . 159 VAL CA 1 1
7 19635 1 1 159 VAL CB C 16.084 2.922 -8.221 1.00 . A A . 159 VAL CB 1 1
7 19636 1 1 159 VAL CG1 C 14.990 1.978 -8.723 1.00 . A A . 159 VAL CG1 1 1
7 19637 1 1 159 VAL CG2 C 15.706 4.365 -8.564 1.00 . A A . 159 VAL CG2 1 1
7 19638 1 1 159 VAL H H 17.951 4.019 -7.043 1.00 . A A . 159 VAL H 1 1
7 19639 1 1 159 VAL HA H 15.319 3.113 -6.220 1.00 . A A . 159 VAL HA 1 1
7 19640 1 1 159 VAL HB H 17.023 2.671 -8.694 1.00 . A A . 159 VAL HB 1 1
7 19641 1 1 159 VAL HG11 H 15.391 1.344 -9.500 1.00 . A A . 159 VAL HG11 1 1
7 19642 1 1 159 VAL HG12 H 14.169 2.557 -9.117 1.00 . A A . 159 VAL HG12 1 1
7 19643 1 1 159 VAL HG13 H 14.640 1.365 -7.905 1.00 . A A . 159 VAL HG13 1 1
7 19644 1 1 159 VAL HG21 H 14.677 4.400 -8.889 1.00 . A A . 159 VAL HG21 1 1
7 19645 1 1 159 VAL HG22 H 16.346 4.725 -9.355 1.00 . A A . 159 VAL HG22 1 1
7 19646 1 1 159 VAL HG23 H 15.829 4.987 -7.690 1.00 . A A . 159 VAL HG23 1 1
7 19647 1 1 159 VAL N N 17.361 3.670 -6.344 1.00 . A A . 159 VAL N 1 1
7 19648 1 1 159 VAL O O 17.371 0.690 -6.927 1.00 . A A . 159 VAL O 1 1
7 19649 1 1 160 GLN C C 15.170 -1.484 -6.215 1.00 . A A . 160 GLN C 1 1
7 19650 1 1 160 GLN CA C 15.903 -0.680 -5.142 1.00 . A A . 160 GLN CA 1 1
7 19651 1 1 160 GLN CB C 15.247 -0.887 -3.773 1.00 . A A . 160 GLN CB 1 1
7 19652 1 1 160 GLN CD C 15.387 -0.353 -1.338 1.00 . A A . 160 GLN CD 1 1
7 19653 1 1 160 GLN CG C 16.052 -0.150 -2.701 1.00 . A A . 160 GLN CG 1 1
7 19654 1 1 160 GLN H H 15.023 1.284 -5.042 1.00 . A A . 160 GLN H 1 1
7 19655 1 1 160 GLN HA H 16.944 -0.961 -5.103 1.00 . A A . 160 GLN HA 1 1
7 19656 1 1 160 GLN HB2 H 14.239 -0.500 -3.793 1.00 . A A . 160 GLN HB2 1 1
7 19657 1 1 160 GLN HB3 H 15.223 -1.940 -3.541 1.00 . A A . 160 GLN HB3 1 1
7 19658 1 1 160 GLN HE21 H 17.044 0.029 -0.314 1.00 . A A . 160 GLN HE21 1 1
7 19659 1 1 160 GLN HE22 H 15.678 -0.335 0.626 1.00 . A A . 160 GLN HE22 1 1
7 19660 1 1 160 GLN HG2 H 17.058 -0.540 -2.674 1.00 . A A . 160 GLN HG2 1 1
7 19661 1 1 160 GLN HG3 H 16.079 0.903 -2.931 1.00 . A A . 160 GLN HG3 1 1
7 19662 1 1 160 GLN N N 15.764 0.775 -5.433 1.00 . A A . 160 GLN N 1 1
7 19663 1 1 160 GLN NE2 N 16.095 -0.208 -0.252 1.00 . A A . 160 GLN NE2 1 1
7 19664 1 1 160 GLN O O 15.752 -2.290 -6.913 1.00 . A A . 160 GLN O 1 1
7 19665 1 1 160 GLN OE1 O 14.211 -0.649 -1.261 1.00 . A A . 160 GLN OE1 1 1
7 19666 1 1 161 GLY C C 12.959 -3.315 -7.243 1.00 . A A . 161 GLY C 1 1
7 19667 1 1 161 GLY CA C 13.168 -1.828 -7.540 1.00 . A A . 161 GLY CA 1 1
7 19668 1 1 161 GLY H H 13.498 -0.466 -5.902 1.00 . A A . 161 GLY H 1 1
7 19669 1 1 161 GLY HA2 H 12.207 -1.345 -7.651 1.00 . A A . 161 GLY HA2 1 1
7 19670 1 1 161 GLY HA3 H 13.729 -1.724 -8.455 1.00 . A A . 161 GLY HA3 1 1
7 19671 1 1 161 GLY N N 13.917 -1.182 -6.425 1.00 . A A . 161 GLY N 1 1
7 19672 1 1 161 GLY O O 12.466 -4.056 -8.069 1.00 . A A . 161 GLY O 1 1
7 19673 1 1 162 GLN C C 11.684 -5.588 -5.791 1.00 . A A . 162 GLN C 1 1
7 19674 1 1 162 GLN CA C 13.167 -5.210 -5.751 1.00 . A A . 162 GLN CA 1 1
7 19675 1 1 162 GLN CB C 13.723 -5.365 -4.334 1.00 . A A . 162 GLN CB 1 1
7 19676 1 1 162 GLN CD C 14.195 -6.995 -2.501 1.00 . A A . 162 GLN CD 1 1
7 19677 1 1 162 GLN CG C 13.763 -6.848 -3.961 1.00 . A A . 162 GLN CG 1 1
7 19678 1 1 162 GLN H H 13.743 -3.158 -5.424 1.00 . A A . 162 GLN H 1 1
7 19679 1 1 162 GLN HA H 13.733 -5.821 -6.437 1.00 . A A . 162 GLN HA 1 1
7 19680 1 1 162 GLN HB2 H 14.721 -4.955 -4.293 1.00 . A A . 162 GLN HB2 1 1
7 19681 1 1 162 GLN HB3 H 13.087 -4.837 -3.639 1.00 . A A . 162 GLN HB3 1 1
7 19682 1 1 162 GLN HE21 H 15.844 -8.010 -2.944 1.00 . A A . 162 GLN HE21 1 1
7 19683 1 1 162 GLN HE22 H 15.585 -7.731 -1.289 1.00 . A A . 162 GLN HE22 1 1
7 19684 1 1 162 GLN HG2 H 12.781 -7.278 -4.092 1.00 . A A . 162 GLN HG2 1 1
7 19685 1 1 162 GLN HG3 H 14.469 -7.360 -4.596 1.00 . A A . 162 GLN HG3 1 1
7 19686 1 1 162 GLN N N 13.340 -3.765 -6.077 1.00 . A A . 162 GLN N 1 1
7 19687 1 1 162 GLN NE2 N 15.300 -7.631 -2.221 1.00 . A A . 162 GLN NE2 1 1
7 19688 1 1 162 GLN O O 11.311 -6.620 -6.312 1.00 . A A . 162 GLN O 1 1
7 19689 1 1 162 GLN OE1 O 13.521 -6.526 -1.605 1.00 . A A . 162 GLN OE1 1 1
7 19690 1 1 163 SER C C 8.844 -5.080 -6.695 1.00 . A A . 163 SER C 1 1
7 19691 1 1 163 SER CA C 9.379 -5.061 -5.259 1.00 . A A . 163 SER CA 1 1
7 19692 1 1 163 SER CB C 8.734 -3.929 -4.463 1.00 . A A . 163 SER CB 1 1
7 19693 1 1 163 SER H H 11.162 -3.928 -4.838 1.00 . A A . 163 SER H 1 1
7 19694 1 1 163 SER HA H 9.188 -6.006 -4.775 1.00 . A A . 163 SER HA 1 1
7 19695 1 1 163 SER HB2 H 8.888 -2.993 -4.975 1.00 . A A . 163 SER HB2 1 1
7 19696 1 1 163 SER HB3 H 7.672 -4.115 -4.370 1.00 . A A . 163 SER HB3 1 1
7 19697 1 1 163 SER HG H 8.678 -4.140 -2.530 1.00 . A A . 163 SER HG 1 1
7 19698 1 1 163 SER N N 10.839 -4.757 -5.249 1.00 . A A . 163 SER N 1 1
7 19699 1 1 163 SER O O 7.903 -5.782 -7.006 1.00 . A A . 163 SER O 1 1
7 19700 1 1 163 SER OG O 9.331 -3.861 -3.175 1.00 . A A . 163 SER OG 1 1
7 19701 1 1 164 ALA C C 9.198 -5.401 -9.743 1.00 . A A . 164 ALA C 1 1
7 19702 1 1 164 ALA CA C 8.834 -4.153 -8.934 1.00 . A A . 164 ALA CA 1 1
7 19703 1 1 164 ALA CB C 9.495 -2.915 -9.535 1.00 . A A . 164 ALA CB 1 1
7 19704 1 1 164 ALA H H 10.096 -3.646 -7.261 1.00 . A A . 164 ALA H 1 1
7 19705 1 1 164 ALA HA H 7.764 -4.021 -8.908 1.00 . A A . 164 ALA HA 1 1
7 19706 1 1 164 ALA HB1 H 10.521 -2.855 -9.199 1.00 . A A . 164 ALA HB1 1 1
7 19707 1 1 164 ALA HB2 H 8.961 -2.031 -9.220 1.00 . A A . 164 ALA HB2 1 1
7 19708 1 1 164 ALA HB3 H 9.473 -2.984 -10.613 1.00 . A A . 164 ALA HB3 1 1
7 19709 1 1 164 ALA N N 9.379 -4.250 -7.548 1.00 . A A . 164 ALA N 1 1
7 19710 1 1 164 ALA O O 10.166 -5.415 -10.478 1.00 . A A . 164 ALA O 1 1
7 19711 1 1 165 LYS C C 8.581 -7.260 -11.998 1.00 . A A . 165 LYS C 1 1
7 19712 1 1 165 LYS CA C 8.628 -7.626 -10.512 1.00 . A A . 165 LYS CA 1 1
7 19713 1 1 165 LYS CB C 7.491 -8.588 -10.161 1.00 . A A . 165 LYS CB 1 1
7 19714 1 1 165 LYS CD C 6.543 -10.050 -8.371 1.00 . A A . 165 LYS CD 1 1
7 19715 1 1 165 LYS CE C 6.580 -10.375 -6.876 1.00 . A A . 165 LYS CE 1 1
7 19716 1 1 165 LYS CG C 7.607 -9.000 -8.693 1.00 . A A . 165 LYS CG 1 1
7 19717 1 1 165 LYS H H 7.575 -6.359 -9.125 1.00 . A A . 165 LYS H 1 1
7 19718 1 1 165 LYS HA H 9.578 -8.071 -10.263 1.00 . A A . 165 LYS HA 1 1
7 19719 1 1 165 LYS HB2 H 6.542 -8.097 -10.324 1.00 . A A . 165 LYS HB2 1 1
7 19720 1 1 165 LYS HB3 H 7.556 -9.465 -10.786 1.00 . A A . 165 LYS HB3 1 1
7 19721 1 1 165 LYS HD2 H 5.568 -9.666 -8.633 1.00 . A A . 165 LYS HD2 1 1
7 19722 1 1 165 LYS HD3 H 6.740 -10.948 -8.937 1.00 . A A . 165 LYS HD3 1 1
7 19723 1 1 165 LYS HE2 H 6.664 -11.442 -6.726 1.00 . A A . 165 LYS HE2 1 1
7 19724 1 1 165 LYS HE3 H 7.400 -9.861 -6.399 1.00 . A A . 165 LYS HE3 1 1
7 19725 1 1 165 LYS HG2 H 8.590 -9.414 -8.512 1.00 . A A . 165 LYS HG2 1 1
7 19726 1 1 165 LYS HG3 H 7.460 -8.136 -8.063 1.00 . A A . 165 LYS HG3 1 1
7 19727 1 1 165 LYS HZ1 H 5.385 -8.876 -6.065 1.00 . A A . 165 LYS HZ1 1 1
7 19728 1 1 165 LYS HZ2 H 5.010 -10.437 -5.511 1.00 . A A . 165 LYS HZ2 1 1
7 19729 1 1 165 LYS HZ3 H 4.551 -9.955 -7.074 1.00 . A A . 165 LYS HZ3 1 1
7 19730 1 1 165 LYS N N 8.382 -6.416 -9.678 1.00 . A A . 165 LYS N 1 1
7 19731 1 1 165 LYS NZ N 5.283 -9.873 -6.341 1.00 . A A . 165 LYS NZ 1 1
7 19732 1 1 165 LYS O O 9.167 -7.923 -12.831 1.00 . A A . 165 LYS O 1 1
7 19733 1 1 166 SER C C 8.110 -4.368 -13.952 1.00 . A A . 166 SER C 1 1
7 19734 1 1 166 SER CA C 7.735 -5.840 -13.774 1.00 . A A . 166 SER CA 1 1
7 19735 1 1 166 SER CB C 6.265 -6.069 -14.123 1.00 . A A . 166 SER CB 1 1
7 19736 1 1 166 SER H H 7.375 -5.720 -11.655 1.00 . A A . 166 SER H 1 1
7 19737 1 1 166 SER HA H 8.362 -6.467 -14.389 1.00 . A A . 166 SER HA 1 1
7 19738 1 1 166 SER HB2 H 6.010 -7.102 -13.956 1.00 . A A . 166 SER HB2 1 1
7 19739 1 1 166 SER HB3 H 5.646 -5.442 -13.496 1.00 . A A . 166 SER HB3 1 1
7 19740 1 1 166 SER HG H 6.469 -4.903 -15.668 1.00 . A A . 166 SER HG 1 1
7 19741 1 1 166 SER N N 7.858 -6.227 -12.340 1.00 . A A . 166 SER N 1 1
7 19742 1 1 166 SER O O 8.014 -3.580 -13.034 1.00 . A A . 166 SER O 1 1
7 19743 1 1 166 SER OG O 6.052 -5.750 -15.492 1.00 . A A . 166 SER OG 1 1
7 19744 1 1 167 LEU C C 8.022 -1.596 -14.898 1.00 . A A . 167 LEU C 1 1
7 19745 1 1 167 LEU CA C 9.099 -2.610 -15.290 1.00 . A A . 167 LEU CA 1 1
7 19746 1 1 167 LEU CB C 9.426 -2.495 -16.778 1.00 . A A . 167 LEU CB 1 1
7 19747 1 1 167 LEU CD1 C 11.025 -3.177 -18.571 1.00 . A A . 167 LEU CD1 1 1
7 19748 1 1 167 LEU CD2 C 11.802 -2.993 -16.204 1.00 . A A . 167 LEU CD2 1 1
7 19749 1 1 167 LEU CG C 10.628 -3.380 -17.108 1.00 . A A . 167 LEU CG 1 1
7 19750 1 1 167 LEU H H 8.748 -4.673 -15.805 1.00 . A A . 167 LEU H 1 1
7 19751 1 1 167 LEU HA H 9.989 -2.441 -14.707 1.00 . A A . 167 LEU HA 1 1
7 19752 1 1 167 LEU HB2 H 8.573 -2.814 -17.360 1.00 . A A . 167 LEU HB2 1 1
7 19753 1 1 167 LEU HB3 H 9.662 -1.469 -17.017 1.00 . A A . 167 LEU HB3 1 1
7 19754 1 1 167 LEU HD11 H 10.273 -3.614 -19.212 1.00 . A A . 167 LEU HD11 1 1
7 19755 1 1 167 LEU HD12 H 11.977 -3.652 -18.755 1.00 . A A . 167 LEU HD12 1 1
7 19756 1 1 167 LEU HD13 H 11.104 -2.120 -18.779 1.00 . A A . 167 LEU HD13 1 1
7 19757 1 1 167 LEU HD21 H 11.652 -3.412 -15.221 1.00 . A A . 167 LEU HD21 1 1
7 19758 1 1 167 LEU HD22 H 11.861 -1.917 -16.134 1.00 . A A . 167 LEU HD22 1 1
7 19759 1 1 167 LEU HD23 H 12.720 -3.377 -16.624 1.00 . A A . 167 LEU HD23 1 1
7 19760 1 1 167 LEU HG H 10.369 -4.416 -16.944 1.00 . A A . 167 LEU HG 1 1
7 19761 1 1 167 LEU N N 8.619 -4.008 -15.096 1.00 . A A . 167 LEU N 1 1
7 19762 1 1 167 LEU O O 8.324 -0.483 -14.537 1.00 . A A . 167 LEU O 1 1
7 19763 1 1 168 ASP C C 5.864 -0.518 -13.165 1.00 . A A . 168 ASP C 1 1
7 19764 1 1 168 ASP CA C 5.717 -0.957 -14.627 1.00 . A A . 168 ASP CA 1 1
7 19765 1 1 168 ASP CB C 4.392 -1.692 -14.840 1.00 . A A . 168 ASP CB 1 1
7 19766 1 1 168 ASP CG C 4.293 -2.867 -13.865 1.00 . A A . 168 ASP CG 1 1
7 19767 1 1 168 ASP H H 6.530 -2.844 -15.293 1.00 . A A . 168 ASP H 1 1
7 19768 1 1 168 ASP HA H 5.769 -0.099 -15.278 1.00 . A A . 168 ASP HA 1 1
7 19769 1 1 168 ASP HB2 H 3.571 -1.011 -14.669 1.00 . A A . 168 ASP HB2 1 1
7 19770 1 1 168 ASP HB3 H 4.346 -2.064 -15.853 1.00 . A A . 168 ASP HB3 1 1
7 19771 1 1 168 ASP N N 6.773 -1.947 -14.983 1.00 . A A . 168 ASP N 1 1
7 19772 1 1 168 ASP O O 5.741 0.646 -12.845 1.00 . A A . 168 ASP O 1 1
7 19773 1 1 168 ASP OD1 O 5.330 -3.364 -13.461 1.00 . A A . 168 ASP OD1 1 1
7 19774 1 1 168 ASP OD2 O 3.181 -3.249 -13.541 1.00 . A A . 168 ASP OD2 1 1
7 19775 1 1 169 GLU C C 7.798 -0.419 -10.681 1.00 . A A . 169 GLU C 1 1
7 19776 1 1 169 GLU CA C 6.405 -1.028 -10.861 1.00 . A A . 169 GLU CA 1 1
7 19777 1 1 169 GLU CB C 6.277 -2.327 -10.067 1.00 . A A . 169 GLU CB 1 1
7 19778 1 1 169 GLU CD C 3.848 -1.843 -9.736 1.00 . A A . 169 GLU CD 1 1
7 19779 1 1 169 GLU CG C 4.860 -2.881 -10.223 1.00 . A A . 169 GLU CG 1 1
7 19780 1 1 169 GLU H H 6.342 -2.349 -12.563 1.00 . A A . 169 GLU H 1 1
7 19781 1 1 169 GLU HA H 5.647 -0.329 -10.547 1.00 . A A . 169 GLU HA 1 1
7 19782 1 1 169 GLU HB2 H 6.989 -3.049 -10.437 1.00 . A A . 169 GLU HB2 1 1
7 19783 1 1 169 GLU HB3 H 6.471 -2.132 -9.023 1.00 . A A . 169 GLU HB3 1 1
7 19784 1 1 169 GLU HG2 H 4.675 -3.105 -11.265 1.00 . A A . 169 GLU HG2 1 1
7 19785 1 1 169 GLU HG3 H 4.758 -3.783 -9.638 1.00 . A A . 169 GLU HG3 1 1
7 19786 1 1 169 GLU N N 6.190 -1.423 -12.283 1.00 . A A . 169 GLU N 1 1
7 19787 1 1 169 GLU O O 7.967 0.584 -10.018 1.00 . A A . 169 GLU O 1 1
7 19788 1 1 169 GLU OE1 O 4.246 -0.958 -8.995 1.00 . A A . 169 GLU OE1 1 1
7 19789 1 1 169 GLU OE2 O 2.693 -1.948 -10.114 1.00 . A A . 169 GLU OE2 1 1
7 19790 1 1 170 TYR C C 10.215 0.964 -11.783 1.00 . A A . 170 TYR C 1 1
7 19791 1 1 170 TYR CA C 10.169 -0.441 -11.175 1.00 . A A . 170 TYR CA 1 1
7 19792 1 1 170 TYR CB C 11.046 -1.407 -11.973 1.00 . A A . 170 TYR CB 1 1
7 19793 1 1 170 TYR CD1 C 13.343 -1.313 -10.939 1.00 . A A . 170 TYR CD1 1 1
7 19794 1 1 170 TYR CD2 C 12.932 -0.074 -12.986 1.00 . A A . 170 TYR CD2 1 1
7 19795 1 1 170 TYR CE1 C 14.670 -0.862 -10.931 1.00 . A A . 170 TYR CE1 1 1
7 19796 1 1 170 TYR CE2 C 14.260 0.378 -12.979 1.00 . A A . 170 TYR CE2 1 1
7 19797 1 1 170 TYR CG C 12.474 -0.920 -11.966 1.00 . A A . 170 TYR CG 1 1
7 19798 1 1 170 TYR CZ C 15.128 -0.016 -11.952 1.00 . A A . 170 TYR CZ 1 1
7 19799 1 1 170 TYR H H 8.631 -1.797 -11.838 1.00 . A A . 170 TYR H 1 1
7 19800 1 1 170 TYR HA H 10.485 -0.418 -10.144 1.00 . A A . 170 TYR HA 1 1
7 19801 1 1 170 TYR HB2 H 11.000 -2.387 -11.520 1.00 . A A . 170 TYR HB2 1 1
7 19802 1 1 170 TYR HB3 H 10.687 -1.464 -12.990 1.00 . A A . 170 TYR HB3 1 1
7 19803 1 1 170 TYR HD1 H 12.989 -1.965 -10.154 1.00 . A A . 170 TYR HD1 1 1
7 19804 1 1 170 TYR HD2 H 12.263 0.230 -13.777 1.00 . A A . 170 TYR HD2 1 1
7 19805 1 1 170 TYR HE1 H 15.339 -1.165 -10.141 1.00 . A A . 170 TYR HE1 1 1
7 19806 1 1 170 TYR HE2 H 14.612 1.028 -13.765 1.00 . A A . 170 TYR HE2 1 1
7 19807 1 1 170 TYR HH H 16.782 0.316 -11.056 1.00 . A A . 170 TYR HH 1 1
7 19808 1 1 170 TYR N N 8.792 -1.002 -11.288 1.00 . A A . 170 TYR N 1 1
7 19809 1 1 170 TYR O O 10.712 1.900 -11.187 1.00 . A A . 170 TYR O 1 1
7 19810 1 1 170 TYR OH O 16.435 0.428 -11.945 1.00 . A A . 170 TYR OH 1 1
7 19811 1 1 171 PHE C C 8.806 3.440 -12.668 1.00 . A A . 171 PHE C 1 1
7 19812 1 1 171 PHE CA C 9.574 2.472 -13.568 1.00 . A A . 171 PHE CA 1 1
7 19813 1 1 171 PHE CB C 8.823 2.248 -14.881 1.00 . A A . 171 PHE CB 1 1
7 19814 1 1 171 PHE CD1 C 9.836 3.871 -16.522 1.00 . A A . 171 PHE CD1 1 1
7 19815 1 1 171 PHE CD2 C 7.681 4.396 -15.534 1.00 . A A . 171 PHE CD2 1 1
7 19816 1 1 171 PHE CE1 C 9.794 5.069 -17.249 1.00 . A A . 171 PHE CE1 1 1
7 19817 1 1 171 PHE CE2 C 7.638 5.593 -16.261 1.00 . A A . 171 PHE CE2 1 1
7 19818 1 1 171 PHE CG C 8.779 3.535 -15.664 1.00 . A A . 171 PHE CG 1 1
7 19819 1 1 171 PHE CZ C 8.694 5.930 -17.118 1.00 . A A . 171 PHE CZ 1 1
7 19820 1 1 171 PHE H H 9.205 0.370 -13.371 1.00 . A A . 171 PHE H 1 1
7 19821 1 1 171 PHE HA H 10.566 2.844 -13.769 1.00 . A A . 171 PHE HA 1 1
7 19822 1 1 171 PHE HB2 H 9.330 1.491 -15.459 1.00 . A A . 171 PHE HB2 1 1
7 19823 1 1 171 PHE HB3 H 7.815 1.924 -14.667 1.00 . A A . 171 PHE HB3 1 1
7 19824 1 1 171 PHE HD1 H 10.683 3.205 -16.623 1.00 . A A . 171 PHE HD1 1 1
7 19825 1 1 171 PHE HD2 H 6.866 4.134 -14.873 1.00 . A A . 171 PHE HD2 1 1
7 19826 1 1 171 PHE HE1 H 10.607 5.329 -17.910 1.00 . A A . 171 PHE HE1 1 1
7 19827 1 1 171 PHE HE2 H 6.792 6.256 -16.160 1.00 . A A . 171 PHE HE2 1 1
7 19828 1 1 171 PHE HZ H 8.662 6.853 -17.678 1.00 . A A . 171 PHE HZ 1 1
7 19829 1 1 171 PHE N N 9.639 1.126 -12.938 1.00 . A A . 171 PHE N 1 1
7 19830 1 1 171 PHE O O 9.206 4.568 -12.475 1.00 . A A . 171 PHE O 1 1
7 19831 1 1 172 ASP C C 7.727 4.479 -10.131 1.00 . A A . 172 ASP C 1 1
7 19832 1 1 172 ASP CA C 6.882 3.949 -11.296 1.00 . A A . 172 ASP CA 1 1
7 19833 1 1 172 ASP CB C 5.720 3.095 -10.787 1.00 . A A . 172 ASP CB 1 1
7 19834 1 1 172 ASP CG C 4.740 2.834 -11.933 1.00 . A A . 172 ASP CG 1 1
7 19835 1 1 172 ASP H H 7.357 2.119 -12.331 1.00 . A A . 172 ASP H 1 1
7 19836 1 1 172 ASP HA H 6.503 4.771 -11.887 1.00 . A A . 172 ASP HA 1 1
7 19837 1 1 172 ASP HB2 H 6.102 2.152 -10.421 1.00 . A A . 172 ASP HB2 1 1
7 19838 1 1 172 ASP HB3 H 5.210 3.612 -9.991 1.00 . A A . 172 ASP HB3 1 1
7 19839 1 1 172 ASP N N 7.686 3.024 -12.145 1.00 . A A . 172 ASP N 1 1
7 19840 1 1 172 ASP O O 7.834 5.670 -9.932 1.00 . A A . 172 ASP O 1 1
7 19841 1 1 172 ASP OD1 O 4.907 3.439 -12.979 1.00 . A A . 172 ASP OD1 1 1
7 19842 1 1 172 ASP OD2 O 3.839 2.033 -11.744 1.00 . A A . 172 ASP OD2 1 1
7 19843 1 1 173 LEU C C 10.251 5.209 -8.942 1.00 . A A . 173 LEU C 1 1
7 19844 1 1 173 LEU CA C 9.347 4.114 -8.373 1.00 . A A . 173 LEU CA 1 1
7 19845 1 1 173 LEU CB C 10.175 2.893 -7.954 1.00 . A A . 173 LEU CB 1 1
7 19846 1 1 173 LEU CD1 C 11.156 4.370 -6.173 1.00 . A A . 173 LEU CD1 1 1
7 19847 1 1 173 LEU CD2 C 12.177 2.139 -6.653 1.00 . A A . 173 LEU CD2 1 1
7 19848 1 1 173 LEU CG C 11.472 3.349 -7.270 1.00 . A A . 173 LEU CG 1 1
7 19849 1 1 173 LEU H H 8.386 2.666 -9.651 1.00 . A A . 173 LEU H 1 1
7 19850 1 1 173 LEU HA H 8.789 4.489 -7.529 1.00 . A A . 173 LEU HA 1 1
7 19851 1 1 173 LEU HB2 H 9.600 2.289 -7.266 1.00 . A A . 173 LEU HB2 1 1
7 19852 1 1 173 LEU HB3 H 10.419 2.307 -8.827 1.00 . A A . 173 LEU HB3 1 1
7 19853 1 1 173 LEU HD11 H 12.039 4.536 -5.569 1.00 . A A . 173 LEU HD11 1 1
7 19854 1 1 173 LEU HD12 H 10.359 3.994 -5.547 1.00 . A A . 173 LEU HD12 1 1
7 19855 1 1 173 LEU HD13 H 10.852 5.303 -6.625 1.00 . A A . 173 LEU HD13 1 1
7 19856 1 1 173 LEU HD21 H 11.456 1.531 -6.128 1.00 . A A . 173 LEU HD21 1 1
7 19857 1 1 173 LEU HD22 H 12.935 2.477 -5.963 1.00 . A A . 173 LEU HD22 1 1
7 19858 1 1 173 LEU HD23 H 12.638 1.554 -7.435 1.00 . A A . 173 LEU HD23 1 1
7 19859 1 1 173 LEU HG H 12.118 3.807 -8.005 1.00 . A A . 173 LEU HG 1 1
7 19860 1 1 173 LEU N N 8.418 3.619 -9.431 1.00 . A A . 173 LEU N 1 1
7 19861 1 1 173 LEU O O 10.335 6.293 -8.409 1.00 . A A . 173 LEU O 1 1
7 19862 1 1 174 VAL C C 11.134 7.254 -10.788 1.00 . A A . 174 VAL C 1 1
7 19863 1 1 174 VAL CA C 11.884 5.941 -10.562 1.00 . A A . 174 VAL CA 1 1
7 19864 1 1 174 VAL CB C 12.360 5.356 -11.891 1.00 . A A . 174 VAL CB 1 1
7 19865 1 1 174 VAL CG1 C 13.117 6.426 -12.679 1.00 . A A . 174 VAL CG1 1 1
7 19866 1 1 174 VAL CG2 C 13.289 4.171 -11.622 1.00 . A A . 174 VAL CG2 1 1
7 19867 1 1 174 VAL H H 10.901 4.030 -10.403 1.00 . A A . 174 VAL H 1 1
7 19868 1 1 174 VAL HA H 12.725 6.094 -9.903 1.00 . A A . 174 VAL HA 1 1
7 19869 1 1 174 VAL HB H 11.506 5.024 -12.464 1.00 . A A . 174 VAL HB 1 1
7 19870 1 1 174 VAL HG11 H 14.011 5.995 -13.106 1.00 . A A . 174 VAL HG11 1 1
7 19871 1 1 174 VAL HG12 H 13.388 7.237 -12.018 1.00 . A A . 174 VAL HG12 1 1
7 19872 1 1 174 VAL HG13 H 12.486 6.804 -13.471 1.00 . A A . 174 VAL HG13 1 1
7 19873 1 1 174 VAL HG21 H 14.301 4.527 -11.493 1.00 . A A . 174 VAL HG21 1 1
7 19874 1 1 174 VAL HG22 H 13.253 3.487 -12.458 1.00 . A A . 174 VAL HG22 1 1
7 19875 1 1 174 VAL HG23 H 12.971 3.660 -10.725 1.00 . A A . 174 VAL HG23 1 1
7 19876 1 1 174 VAL N N 10.957 4.921 -9.999 1.00 . A A . 174 VAL N 1 1
7 19877 1 1 174 VAL O O 11.633 8.323 -10.511 1.00 . A A . 174 VAL O 1 1
7 19878 1 1 175 ASN C C 8.952 9.213 -10.271 1.00 . A A . 175 ASN C 1 1
7 19879 1 1 175 ASN CA C 9.160 8.420 -11.566 1.00 . A A . 175 ASN CA 1 1
7 19880 1 1 175 ASN CB C 7.818 7.926 -12.113 1.00 . A A . 175 ASN CB 1 1
7 19881 1 1 175 ASN CG C 8.005 7.266 -13.487 1.00 . A A . 175 ASN CG 1 1
7 19882 1 1 175 ASN H H 9.562 6.308 -11.529 1.00 . A A . 175 ASN H 1 1
7 19883 1 1 175 ASN HA H 9.659 9.029 -12.301 1.00 . A A . 175 ASN HA 1 1
7 19884 1 1 175 ASN HB2 H 7.399 7.205 -11.427 1.00 . A A . 175 ASN HB2 1 1
7 19885 1 1 175 ASN HB3 H 7.141 8.759 -12.209 1.00 . A A . 175 ASN HB3 1 1
7 19886 1 1 175 ASN HD21 H 9.991 7.402 -13.482 1.00 . A A . 175 ASN HD21 1 1
7 19887 1 1 175 ASN HD22 H 9.317 6.683 -14.859 1.00 . A A . 175 ASN HD22 1 1
7 19888 1 1 175 ASN N N 9.941 7.179 -11.303 1.00 . A A . 175 ASN N 1 1
7 19889 1 1 175 ASN ND2 N 9.205 7.105 -13.982 1.00 . A A . 175 ASN ND2 1 1
7 19890 1 1 175 ASN O O 9.058 10.422 -10.253 1.00 . A A . 175 ASN O 1 1
7 19891 1 1 175 ASN OD1 O 7.039 6.888 -14.120 1.00 . A A . 175 ASN OD1 1 1
7 19892 1 1 176 TYR C C 9.728 9.843 -7.383 1.00 . A A . 176 TYR C 1 1
7 19893 1 1 176 TYR CA C 8.411 9.281 -7.914 1.00 . A A . 176 TYR CA 1 1
7 19894 1 1 176 TYR CB C 7.835 8.240 -6.954 1.00 . A A . 176 TYR CB 1 1
7 19895 1 1 176 TYR CD1 C 5.405 8.660 -7.479 1.00 . A A . 176 TYR CD1 1 1
7 19896 1 1 176 TYR CD2 C 6.341 6.469 -7.952 1.00 . A A . 176 TYR CD2 1 1
7 19897 1 1 176 TYR CE1 C 4.161 8.233 -7.965 1.00 . A A . 176 TYR CE1 1 1
7 19898 1 1 176 TYR CE2 C 5.098 6.043 -8.440 1.00 . A A . 176 TYR CE2 1 1
7 19899 1 1 176 TYR CG C 6.495 7.778 -7.472 1.00 . A A . 176 TYR CG 1 1
7 19900 1 1 176 TYR CZ C 4.007 6.926 -8.446 1.00 . A A . 176 TYR CZ 1 1
7 19901 1 1 176 TYR H H 8.548 7.573 -9.224 1.00 . A A . 176 TYR H 1 1
7 19902 1 1 176 TYR HA H 7.698 10.076 -8.063 1.00 . A A . 176 TYR HA 1 1
7 19903 1 1 176 TYR HB2 H 8.509 7.398 -6.888 1.00 . A A . 176 TYR HB2 1 1
7 19904 1 1 176 TYR HB3 H 7.710 8.681 -5.976 1.00 . A A . 176 TYR HB3 1 1
7 19905 1 1 176 TYR HD1 H 5.524 9.667 -7.109 1.00 . A A . 176 TYR HD1 1 1
7 19906 1 1 176 TYR HD2 H 7.180 5.790 -7.944 1.00 . A A . 176 TYR HD2 1 1
7 19907 1 1 176 TYR HE1 H 3.322 8.913 -7.970 1.00 . A A . 176 TYR HE1 1 1
7 19908 1 1 176 TYR HE2 H 4.978 5.036 -8.809 1.00 . A A . 176 TYR HE2 1 1
7 19909 1 1 176 TYR HH H 2.239 6.259 -8.175 1.00 . A A . 176 TYR HH 1 1
7 19910 1 1 176 TYR N N 8.641 8.548 -9.191 1.00 . A A . 176 TYR N 1 1
7 19911 1 1 176 TYR O O 9.801 10.979 -6.959 1.00 . A A . 176 TYR O 1 1
7 19912 1 1 176 TYR OH O 2.783 6.506 -8.926 1.00 . A A . 176 TYR OH 1 1
7 19913 1 1 177 LEU C C 12.431 10.882 -7.868 1.00 . A A . 177 LEU C 1 1
7 19914 1 1 177 LEU CA C 12.112 9.624 -7.060 1.00 . A A . 177 LEU CA 1 1
7 19915 1 1 177 LEU CB C 13.119 8.512 -7.366 1.00 . A A . 177 LEU CB 1 1
7 19916 1 1 177 LEU CD1 C 13.729 6.120 -6.962 1.00 . A A . 177 LEU CD1 1 1
7 19917 1 1 177 LEU CD2 C 12.694 7.459 -5.135 1.00 . A A . 177 LEU CD2 1 1
7 19918 1 1 177 LEU CG C 12.715 7.222 -6.645 1.00 . A A . 177 LEU CG 1 1
7 19919 1 1 177 LEU H H 10.722 8.201 -7.879 1.00 . A A . 177 LEU H 1 1
7 19920 1 1 177 LEU HA H 12.111 9.846 -6.007 1.00 . A A . 177 LEU HA 1 1
7 19921 1 1 177 LEU HB2 H 13.147 8.335 -8.431 1.00 . A A . 177 LEU HB2 1 1
7 19922 1 1 177 LEU HB3 H 14.095 8.816 -7.027 1.00 . A A . 177 LEU HB3 1 1
7 19923 1 1 177 LEU HD11 H 14.485 6.508 -7.628 1.00 . A A . 177 LEU HD11 1 1
7 19924 1 1 177 LEU HD12 H 13.224 5.291 -7.434 1.00 . A A . 177 LEU HD12 1 1
7 19925 1 1 177 LEU HD13 H 14.194 5.784 -6.045 1.00 . A A . 177 LEU HD13 1 1
7 19926 1 1 177 LEU HD21 H 11.686 7.686 -4.821 1.00 . A A . 177 LEU HD21 1 1
7 19927 1 1 177 LEU HD22 H 13.342 8.289 -4.892 1.00 . A A . 177 LEU HD22 1 1
7 19928 1 1 177 LEU HD23 H 13.039 6.569 -4.627 1.00 . A A . 177 LEU HD23 1 1
7 19929 1 1 177 LEU HG H 11.735 6.915 -6.977 1.00 . A A . 177 LEU HG 1 1
7 19930 1 1 177 LEU N N 10.789 9.089 -7.479 1.00 . A A . 177 LEU N 1 1
7 19931 1 1 177 LEU O O 12.891 11.872 -7.336 1.00 . A A . 177 LEU O 1 1
7 19932 1 1 178 LEU C C 11.385 13.258 -9.327 1.00 . A A . 178 LEU C 1 1
7 19933 1 1 178 LEU CA C 12.236 12.138 -9.927 1.00 . A A . 178 LEU CA 1 1
7 19934 1 1 178 LEU CB C 11.739 11.783 -11.331 1.00 . A A . 178 LEU CB 1 1
7 19935 1 1 178 LEU CD1 C 12.156 10.058 -13.087 1.00 . A A . 178 LEU CD1 1 1
7 19936 1 1 178 LEU CD2 C 13.721 11.985 -12.839 1.00 . A A . 178 LEU CD2 1 1
7 19937 1 1 178 LEU CG C 12.818 11.004 -12.085 1.00 . A A . 178 LEU CG 1 1
7 19938 1 1 178 LEU H H 11.627 10.112 -9.516 1.00 . A A . 178 LEU H 1 1
7 19939 1 1 178 LEU HA H 13.271 12.432 -9.963 1.00 . A A . 178 LEU HA 1 1
7 19940 1 1 178 LEU HB2 H 10.847 11.178 -11.252 1.00 . A A . 178 LEU HB2 1 1
7 19941 1 1 178 LEU HB3 H 11.510 12.690 -11.870 1.00 . A A . 178 LEU HB3 1 1
7 19942 1 1 178 LEU HD11 H 11.485 10.618 -13.721 1.00 . A A . 178 LEU HD11 1 1
7 19943 1 1 178 LEU HD12 H 11.600 9.300 -12.554 1.00 . A A . 178 LEU HD12 1 1
7 19944 1 1 178 LEU HD13 H 12.916 9.587 -13.694 1.00 . A A . 178 LEU HD13 1 1
7 19945 1 1 178 LEU HD21 H 14.756 11.715 -12.684 1.00 . A A . 178 LEU HD21 1 1
7 19946 1 1 178 LEU HD22 H 13.553 12.987 -12.472 1.00 . A A . 178 LEU HD22 1 1
7 19947 1 1 178 LEU HD23 H 13.494 11.945 -13.895 1.00 . A A . 178 LEU HD23 1 1
7 19948 1 1 178 LEU HG H 13.408 10.432 -11.383 1.00 . A A . 178 LEU HG 1 1
7 19949 1 1 178 LEU N N 12.077 10.893 -9.125 1.00 . A A . 178 LEU N 1 1
7 19950 1 1 178 LEU O O 11.698 14.425 -9.450 1.00 . A A . 178 LEU O 1 1
7 19951 1 1 179 THR C C 9.755 14.203 -6.659 1.00 . A A . 179 THR C 1 1
7 19952 1 1 179 THR CA C 9.403 13.959 -8.127 1.00 . A A . 179 THR CA 1 1
7 19953 1 1 179 THR CB C 7.990 13.390 -8.253 1.00 . A A . 179 THR CB 1 1
7 19954 1 1 179 THR CG2 C 7.719 13.008 -9.708 1.00 . A A . 179 THR CG2 1 1
7 19955 1 1 179 THR H H 10.050 11.963 -8.630 1.00 . A A . 179 THR H 1 1
7 19956 1 1 179 THR HA H 9.484 14.874 -8.692 1.00 . A A . 179 THR HA 1 1
7 19957 1 1 179 THR HB H 7.273 14.134 -7.942 1.00 . A A . 179 THR HB 1 1
7 19958 1 1 179 THR HG1 H 7.151 12.393 -6.808 1.00 . A A . 179 THR HG1 1 1
7 19959 1 1 179 THR HG21 H 8.561 13.295 -10.319 1.00 . A A . 179 THR HG21 1 1
7 19960 1 1 179 THR HG22 H 6.832 13.517 -10.055 1.00 . A A . 179 THR HG22 1 1
7 19961 1 1 179 THR HG23 H 7.571 11.940 -9.779 1.00 . A A . 179 THR HG23 1 1
7 19962 1 1 179 THR N N 10.294 12.911 -8.703 1.00 . A A . 179 THR N 1 1
7 19963 1 1 179 THR O O 9.335 15.175 -6.064 1.00 . A A . 179 THR O 1 1
7 19964 1 1 179 THR OG1 O 7.869 12.241 -7.427 1.00 . A A . 179 THR OG1 1 1
7 19965 1 1 180 LEU C C 11.947 14.618 -4.499 1.00 . A A . 180 LEU C 1 1
7 19966 1 1 180 LEU CA C 10.894 13.513 -4.638 1.00 . A A . 180 LEU CA 1 1
7 19967 1 1 180 LEU CB C 11.450 12.161 -4.191 1.00 . A A . 180 LEU CB 1 1
7 19968 1 1 180 LEU CD1 C 10.849 9.734 -4.048 1.00 . A A . 180 LEU CD1 1 1
7 19969 1 1 180 LEU CD2 C 9.548 11.424 -2.751 1.00 . A A . 180 LEU CD2 1 1
7 19970 1 1 180 LEU CG C 10.299 11.161 -4.059 1.00 . A A . 180 LEU CG 1 1
7 19971 1 1 180 LEU H H 10.853 12.549 -6.570 1.00 . A A . 180 LEU H 1 1
7 19972 1 1 180 LEU HA H 10.021 13.758 -4.054 1.00 . A A . 180 LEU HA 1 1
7 19973 1 1 180 LEU HB2 H 12.159 11.802 -4.925 1.00 . A A . 180 LEU HB2 1 1
7 19974 1 1 180 LEU HB3 H 11.942 12.269 -3.238 1.00 . A A . 180 LEU HB3 1 1
7 19975 1 1 180 LEU HD11 H 11.928 9.764 -4.041 1.00 . A A . 180 LEU HD11 1 1
7 19976 1 1 180 LEU HD12 H 10.508 9.211 -4.931 1.00 . A A . 180 LEU HD12 1 1
7 19977 1 1 180 LEU HD13 H 10.497 9.219 -3.166 1.00 . A A . 180 LEU HD13 1 1
7 19978 1 1 180 LEU HD21 H 9.860 10.706 -2.007 1.00 . A A . 180 LEU HD21 1 1
7 19979 1 1 180 LEU HD22 H 8.486 11.329 -2.920 1.00 . A A . 180 LEU HD22 1 1
7 19980 1 1 180 LEU HD23 H 9.770 12.422 -2.403 1.00 . A A . 180 LEU HD23 1 1
7 19981 1 1 180 LEU HG H 9.623 11.279 -4.892 1.00 . A A . 180 LEU HG 1 1
7 19982 1 1 180 LEU N N 10.521 13.327 -6.070 1.00 . A A . 180 LEU N 1 1
7 19983 1 1 180 LEU O O 11.935 15.382 -3.556 1.00 . A A . 180 LEU O 1 1
7 19984 1 1 181 LYS C C 14.408 15.950 -3.970 1.00 . A A . 181 LYS C 1 1
7 19985 1 1 181 LYS CA C 13.860 15.811 -5.392 1.00 . A A . 181 LYS CA 1 1
7 19986 1 1 181 LYS CB C 13.117 17.081 -5.807 1.00 . A A . 181 LYS CB 1 1
7 19987 1 1 181 LYS CD C 11.993 18.258 -7.705 1.00 . A A . 181 LYS CD 1 1
7 19988 1 1 181 LYS CE C 11.402 18.082 -9.105 1.00 . A A . 181 LYS CE 1 1
7 19989 1 1 181 LYS CG C 12.635 16.944 -7.253 1.00 . A A . 181 LYS CG 1 1
7 19990 1 1 181 LYS H H 12.808 14.118 -6.216 1.00 . A A . 181 LYS H 1 1
7 19991 1 1 181 LYS HA H 14.659 15.609 -6.087 1.00 . A A . 181 LYS HA 1 1
7 19992 1 1 181 LYS HB2 H 12.267 17.230 -5.156 1.00 . A A . 181 LYS HB2 1 1
7 19993 1 1 181 LYS HB3 H 13.782 17.929 -5.730 1.00 . A A . 181 LYS HB3 1 1
7 19994 1 1 181 LYS HD2 H 11.209 18.531 -7.013 1.00 . A A . 181 LYS HD2 1 1
7 19995 1 1 181 LYS HD3 H 12.741 19.035 -7.728 1.00 . A A . 181 LYS HD3 1 1
7 19996 1 1 181 LYS HE2 H 12.155 18.274 -9.857 1.00 . A A . 181 LYS HE2 1 1
7 19997 1 1 181 LYS HE3 H 10.996 17.088 -9.221 1.00 . A A . 181 LYS HE3 1 1
7 19998 1 1 181 LYS HG2 H 13.476 16.715 -7.892 1.00 . A A . 181 LYS HG2 1 1
7 19999 1 1 181 LYS HG3 H 11.908 16.149 -7.316 1.00 . A A . 181 LYS HG3 1 1
7 20000 1 1 181 LYS HZ1 H 9.411 18.655 -8.900 1.00 . A A . 181 LYS HZ1 1 1
7 20001 1 1 181 LYS HZ2 H 10.230 19.433 -10.169 1.00 . A A . 181 LYS HZ2 1 1
7 20002 1 1 181 LYS HZ3 H 10.525 19.888 -8.559 1.00 . A A . 181 LYS HZ3 1 1
7 20003 1 1 181 LYS N N 12.833 14.729 -5.450 1.00 . A A . 181 LYS N 1 1
7 20004 1 1 181 LYS NZ N 10.310 19.091 -9.189 1.00 . A A . 181 LYS NZ 1 1
7 20005 1 1 181 LYS O O 15.014 16.971 -3.688 1.00 . A A . 181 LYS O 1 1
7 20006 1 1 181 LYS OXT O 14.214 15.036 -3.188 1.00 . A A . 181 LYS OXT 1 1
8 20007 1 1 1 ALA C C 1.890 4.086 -3.019 1.00 . A A . 1 ALA C 1 1
8 20008 1 1 1 ALA CA C 1.178 5.441 -3.003 1.00 . A A . 1 ALA CA 1 1
8 20009 1 1 1 ALA CB C -0.282 5.283 -3.427 1.00 . A A . 1 ALA CB 1 1
8 20010 1 1 1 ALA H1 H 1.621 7.338 -3.738 1.00 . A A . 1 ALA H1 1 1
8 20011 1 1 1 ALA H2 H 1.334 6.179 -4.945 1.00 . A A . 1 ALA H2 1 1
8 20012 1 1 1 ALA H3 H 2.800 6.170 -4.086 1.00 . A A . 1 ALA H3 1 1
8 20013 1 1 1 ALA HA H 1.230 5.884 -2.022 1.00 . A A . 1 ALA HA 1 1
8 20014 1 1 1 ALA HB1 H -0.916 5.300 -2.553 1.00 . A A . 1 ALA HB1 1 1
8 20015 1 1 1 ALA HB2 H -0.408 4.344 -3.945 1.00 . A A . 1 ALA HB2 1 1
8 20016 1 1 1 ALA HB3 H -0.556 6.096 -4.084 1.00 . A A . 1 ALA HB3 1 1
8 20017 1 1 1 ALA N N 1.779 6.351 -4.020 1.00 . A A . 1 ALA N 1 1
8 20018 1 1 1 ALA O O 2.456 3.659 -2.031 1.00 . A A . 1 ALA O 1 1
8 20019 1 1 2 GLN C C 4.018 2.208 -3.829 1.00 . A A . 2 GLN C 1 1
8 20020 1 1 2 GLN CA C 2.542 2.077 -4.209 1.00 . A A . 2 GLN CA 1 1
8 20021 1 1 2 GLN CB C 2.406 1.647 -5.669 1.00 . A A . 2 GLN CB 1 1
8 20022 1 1 2 GLN CD C 2.857 -0.192 -7.302 1.00 . A A . 2 GLN CD 1 1
8 20023 1 1 2 GLN CG C 2.943 0.223 -5.833 1.00 . A A . 2 GLN CG 1 1
8 20024 1 1 2 GLN H H 1.405 3.766 -4.917 1.00 . A A . 2 GLN H 1 1
8 20025 1 1 2 GLN HA H 2.047 1.365 -3.567 1.00 . A A . 2 GLN HA 1 1
8 20026 1 1 2 GLN HB2 H 1.364 1.674 -5.958 1.00 . A A . 2 GLN HB2 1 1
8 20027 1 1 2 GLN HB3 H 2.971 2.317 -6.298 1.00 . A A . 2 GLN HB3 1 1
8 20028 1 1 2 GLN HE21 H 3.928 -1.843 -7.044 1.00 . A A . 2 GLN HE21 1 1
8 20029 1 1 2 GLN HE22 H 3.394 -1.567 -8.631 1.00 . A A . 2 GLN HE22 1 1
8 20030 1 1 2 GLN HG2 H 3.974 0.190 -5.508 1.00 . A A . 2 GLN HG2 1 1
8 20031 1 1 2 GLN HG3 H 2.355 -0.455 -5.234 1.00 . A A . 2 GLN HG3 1 1
8 20032 1 1 2 GLN N N 1.867 3.405 -4.132 1.00 . A A . 2 GLN N 1 1
8 20033 1 1 2 GLN NE2 N 3.442 -1.293 -7.691 1.00 . A A . 2 GLN NE2 1 1
8 20034 1 1 2 GLN O O 4.596 1.320 -3.233 1.00 . A A . 2 GLN O 1 1
8 20035 1 1 2 GLN OE1 O 2.254 0.492 -8.105 1.00 . A A . 2 GLN OE1 1 1
8 20036 1 1 3 PHE C C 6.325 4.451 -2.820 1.00 . A A . 3 PHE C 1 1
8 20037 1 1 3 PHE CA C 6.106 3.431 -3.939 1.00 . A A . 3 PHE CA 1 1
8 20038 1 1 3 PHE CB C 6.706 3.930 -5.253 1.00 . A A . 3 PHE CB 1 1
8 20039 1 1 3 PHE CD1 C 5.107 3.059 -6.995 1.00 . A A . 3 PHE CD1 1 1
8 20040 1 1 3 PHE CD2 C 7.259 1.964 -6.731 1.00 . A A . 3 PHE CD2 1 1
8 20041 1 1 3 PHE CE1 C 4.772 2.157 -8.012 1.00 . A A . 3 PHE CE1 1 1
8 20042 1 1 3 PHE CE2 C 6.923 1.060 -7.747 1.00 . A A . 3 PHE CE2 1 1
8 20043 1 1 3 PHE CG C 6.351 2.964 -6.355 1.00 . A A . 3 PHE CG 1 1
8 20044 1 1 3 PHE CZ C 5.679 1.156 -8.388 1.00 . A A . 3 PHE CZ 1 1
8 20045 1 1 3 PHE H H 4.177 3.966 -4.739 1.00 . A A . 3 PHE H 1 1
8 20046 1 1 3 PHE HA H 6.539 2.480 -3.675 1.00 . A A . 3 PHE HA 1 1
8 20047 1 1 3 PHE HB2 H 6.307 4.904 -5.485 1.00 . A A . 3 PHE HB2 1 1
8 20048 1 1 3 PHE HB3 H 7.780 3.991 -5.161 1.00 . A A . 3 PHE HB3 1 1
8 20049 1 1 3 PHE HD1 H 4.410 3.830 -6.705 1.00 . A A . 3 PHE HD1 1 1
8 20050 1 1 3 PHE HD2 H 8.217 1.892 -6.237 1.00 . A A . 3 PHE HD2 1 1
8 20051 1 1 3 PHE HE1 H 3.815 2.231 -8.506 1.00 . A A . 3 PHE HE1 1 1
8 20052 1 1 3 PHE HE2 H 7.621 0.288 -8.037 1.00 . A A . 3 PHE HE2 1 1
8 20053 1 1 3 PHE HZ H 5.419 0.459 -9.171 1.00 . A A . 3 PHE HZ 1 1
8 20054 1 1 3 PHE N N 4.650 3.280 -4.221 1.00 . A A . 3 PHE N 1 1
8 20055 1 1 3 PHE O O 5.744 5.518 -2.816 1.00 . A A . 3 PHE O 1 1
8 20056 1 1 4 LYS C C 8.834 5.063 -0.324 1.00 . A A . 4 LYS C 1 1
8 20057 1 1 4 LYS CA C 7.354 5.044 -0.710 1.00 . A A . 4 LYS CA 1 1
8 20058 1 1 4 LYS CB C 6.509 4.481 0.433 1.00 . A A . 4 LYS CB 1 1
8 20059 1 1 4 LYS CD C 4.176 4.042 1.215 1.00 . A A . 4 LYS CD 1 1
8 20060 1 1 4 LYS CE C 2.714 3.938 0.777 1.00 . A A . 4 LYS CE 1 1
8 20061 1 1 4 LYS CG C 5.034 4.492 0.030 1.00 . A A . 4 LYS CG 1 1
8 20062 1 1 4 LYS H H 7.569 3.238 -1.864 1.00 . A A . 4 LYS H 1 1
8 20063 1 1 4 LYS HA H 7.018 6.036 -0.960 1.00 . A A . 4 LYS HA 1 1
8 20064 1 1 4 LYS HB2 H 6.818 3.467 0.643 1.00 . A A . 4 LYS HB2 1 1
8 20065 1 1 4 LYS HB3 H 6.644 5.088 1.315 1.00 . A A . 4 LYS HB3 1 1
8 20066 1 1 4 LYS HD2 H 4.520 3.079 1.563 1.00 . A A . 4 LYS HD2 1 1
8 20067 1 1 4 LYS HD3 H 4.260 4.764 2.014 1.00 . A A . 4 LYS HD3 1 1
8 20068 1 1 4 LYS HE2 H 2.602 3.165 0.028 1.00 . A A . 4 LYS HE2 1 1
8 20069 1 1 4 LYS HE3 H 2.080 3.735 1.626 1.00 . A A . 4 LYS HE3 1 1
8 20070 1 1 4 LYS HG2 H 4.748 5.493 -0.262 1.00 . A A . 4 LYS HG2 1 1
8 20071 1 1 4 LYS HG3 H 4.881 3.817 -0.798 1.00 . A A . 4 LYS HG3 1 1
8 20072 1 1 4 LYS HZ1 H 1.377 5.470 0.337 1.00 . A A . 4 LYS HZ1 1 1
8 20073 1 1 4 LYS HZ2 H 2.612 5.276 -0.813 1.00 . A A . 4 LYS HZ2 1 1
8 20074 1 1 4 LYS HZ3 H 2.948 6.003 0.685 1.00 . A A . 4 LYS HZ3 1 1
8 20075 1 1 4 LYS N N 7.130 4.114 -1.852 1.00 . A A . 4 LYS N 1 1
8 20076 1 1 4 LYS NZ N 2.388 5.273 0.203 1.00 . A A . 4 LYS NZ 1 1
8 20077 1 1 4 LYS O O 9.543 4.092 -0.500 1.00 . A A . 4 LYS O 1 1
8 20078 1 1 5 GLU C C 10.919 5.260 1.891 1.00 . A A . 5 GLU C 1 1
8 20079 1 1 5 GLU CA C 10.711 6.194 0.697 1.00 . A A . 5 GLU CA 1 1
8 20080 1 1 5 GLU CB C 10.950 7.648 1.102 1.00 . A A . 5 GLU CB 1 1
8 20081 1 1 5 GLU CD C 12.602 9.234 2.096 1.00 . A A . 5 GLU CD 1 1
8 20082 1 1 5 GLU CG C 12.389 7.807 1.587 1.00 . A A . 5 GLU CG 1 1
8 20083 1 1 5 GLU H H 8.696 6.901 0.416 1.00 . A A . 5 GLU H 1 1
8 20084 1 1 5 GLU HA H 11.372 5.922 -0.111 1.00 . A A . 5 GLU HA 1 1
8 20085 1 1 5 GLU HB2 H 10.784 8.290 0.249 1.00 . A A . 5 GLU HB2 1 1
8 20086 1 1 5 GLU HB3 H 10.273 7.920 1.896 1.00 . A A . 5 GLU HB3 1 1
8 20087 1 1 5 GLU HG2 H 12.579 7.106 2.386 1.00 . A A . 5 GLU HG2 1 1
8 20088 1 1 5 GLU HG3 H 13.066 7.613 0.769 1.00 . A A . 5 GLU HG3 1 1
8 20089 1 1 5 GLU N N 9.293 6.142 0.248 1.00 . A A . 5 GLU N 1 1
8 20090 1 1 5 GLU O O 10.092 5.169 2.775 1.00 . A A . 5 GLU O 1 1
8 20091 1 1 5 GLU OE1 O 11.695 10.036 1.949 1.00 . A A . 5 GLU OE1 1 1
8 20092 1 1 5 GLU OE2 O 13.668 9.501 2.627 1.00 . A A . 5 GLU OE2 1 1
8 20093 1 1 6 GLY C C 11.782 2.171 2.563 1.00 . A A . 6 GLY C 1 1
8 20094 1 1 6 GLY CA C 12.241 3.562 3.002 1.00 . A A . 6 GLY CA 1 1
8 20095 1 1 6 GLY H H 12.638 4.596 1.156 1.00 . A A . 6 GLY H 1 1
8 20096 1 1 6 GLY HA2 H 13.296 3.540 3.236 1.00 . A A . 6 GLY HA2 1 1
8 20097 1 1 6 GLY HA3 H 11.682 3.864 3.873 1.00 . A A . 6 GLY HA3 1 1
8 20098 1 1 6 GLY N N 12.001 4.530 1.896 1.00 . A A . 6 GLY N 1 1
8 20099 1 1 6 GLY O O 12.068 1.181 3.207 1.00 . A A . 6 GLY O 1 1
8 20100 1 1 7 GLU C C 11.010 0.558 -0.492 1.00 . A A . 7 GLU C 1 1
8 20101 1 1 7 GLU CA C 10.623 0.753 0.976 1.00 . A A . 7 GLU CA 1 1
8 20102 1 1 7 GLU CB C 9.102 0.777 1.133 1.00 . A A . 7 GLU CB 1 1
8 20103 1 1 7 GLU CD C 7.223 0.897 2.774 1.00 . A A . 7 GLU CD 1 1
8 20104 1 1 7 GLU CG C 8.742 0.945 2.611 1.00 . A A . 7 GLU CG 1 1
8 20105 1 1 7 GLU H H 10.870 2.895 0.950 1.00 . A A . 7 GLU H 1 1
8 20106 1 1 7 GLU HA H 11.042 -0.034 1.583 1.00 . A A . 7 GLU HA 1 1
8 20107 1 1 7 GLU HB2 H 8.697 1.603 0.567 1.00 . A A . 7 GLU HB2 1 1
8 20108 1 1 7 GLU HB3 H 8.687 -0.149 0.765 1.00 . A A . 7 GLU HB3 1 1
8 20109 1 1 7 GLU HG2 H 9.193 0.146 3.182 1.00 . A A . 7 GLU HG2 1 1
8 20110 1 1 7 GLU HG3 H 9.111 1.895 2.965 1.00 . A A . 7 GLU HG3 1 1
8 20111 1 1 7 GLU N N 11.084 2.085 1.462 1.00 . A A . 7 GLU N 1 1
8 20112 1 1 7 GLU O O 11.752 -0.341 -0.834 1.00 . A A . 7 GLU O 1 1
8 20113 1 1 7 GLU OE1 O 6.536 0.919 1.766 1.00 . A A . 7 GLU OE1 1 1
8 20114 1 1 7 GLU OE2 O 6.770 0.840 3.906 1.00 . A A . 7 GLU OE2 1 1
8 20115 1 1 8 HIS C C 12.144 1.950 -3.133 1.00 . A A . 8 HIS C 1 1
8 20116 1 1 8 HIS CA C 10.829 1.235 -2.811 1.00 . A A . 8 HIS CA 1 1
8 20117 1 1 8 HIS CB C 9.658 1.891 -3.541 1.00 . A A . 8 HIS CB 1 1
8 20118 1 1 8 HIS CD2 C 7.690 0.914 -2.097 1.00 . A A . 8 HIS CD2 1 1
8 20119 1 1 8 HIS CE1 C 6.654 -0.164 -3.663 1.00 . A A . 8 HIS CE1 1 1
8 20120 1 1 8 HIS CG C 8.400 1.118 -3.255 1.00 . A A . 8 HIS CG 1 1
8 20121 1 1 8 HIS H H 9.897 2.098 -1.073 1.00 . A A . 8 HIS H 1 1
8 20122 1 1 8 HIS HA H 10.891 0.192 -3.078 1.00 . A A . 8 HIS HA 1 1
8 20123 1 1 8 HIS HB2 H 9.543 2.908 -3.197 1.00 . A A . 8 HIS HB2 1 1
8 20124 1 1 8 HIS HB3 H 9.847 1.888 -4.604 1.00 . A A . 8 HIS HB3 1 1
8 20125 1 1 8 HIS HD1 H 7.968 0.366 -5.185 1.00 . A A . 8 HIS HD1 1 1
8 20126 1 1 8 HIS HD2 H 7.950 1.321 -1.129 1.00 . A A . 8 HIS HD2 1 1
8 20127 1 1 8 HIS HE1 H 5.938 -0.776 -4.192 1.00 . A A . 8 HIS HE1 1 1
8 20128 1 1 8 HIS N N 10.502 1.384 -1.365 1.00 . A A . 8 HIS N 1 1
8 20129 1 1 8 HIS ND1 N 7.720 0.421 -4.241 1.00 . A A . 8 HIS ND1 1 1
8 20130 1 1 8 HIS NE2 N 6.590 0.105 -2.356 1.00 . A A . 8 HIS NE2 1 1
8 20131 1 1 8 HIS O O 12.837 1.604 -4.069 1.00 . A A . 8 HIS O 1 1
8 20132 1 1 9 TYR C C 14.382 4.120 -1.193 1.00 . A A . 9 TYR C 1 1
8 20133 1 1 9 TYR CA C 13.855 3.553 -2.511 1.00 . A A . 9 TYR CA 1 1
8 20134 1 1 9 TYR CB C 13.599 4.686 -3.507 1.00 . A A . 9 TYR CB 1 1
8 20135 1 1 9 TYR CD1 C 12.900 6.709 -2.173 1.00 . A A . 9 TYR CD1 1 1
8 20136 1 1 9 TYR CD2 C 11.186 5.375 -3.257 1.00 . A A . 9 TYR CD2 1 1
8 20137 1 1 9 TYR CE1 C 11.913 7.571 -1.674 1.00 . A A . 9 TYR CE1 1 1
8 20138 1 1 9 TYR CE2 C 10.198 6.237 -2.760 1.00 . A A . 9 TYR CE2 1 1
8 20139 1 1 9 TYR CG C 12.537 5.611 -2.964 1.00 . A A . 9 TYR CG 1 1
8 20140 1 1 9 TYR CZ C 10.562 7.336 -1.968 1.00 . A A . 9 TYR CZ 1 1
8 20141 1 1 9 TYR H H 11.995 3.100 -1.525 1.00 . A A . 9 TYR H 1 1
8 20142 1 1 9 TYR HA H 14.565 2.857 -2.928 1.00 . A A . 9 TYR HA 1 1
8 20143 1 1 9 TYR HB2 H 14.513 5.241 -3.655 1.00 . A A . 9 TYR HB2 1 1
8 20144 1 1 9 TYR HB3 H 13.275 4.277 -4.447 1.00 . A A . 9 TYR HB3 1 1
8 20145 1 1 9 TYR HD1 H 13.940 6.888 -1.946 1.00 . A A . 9 TYR HD1 1 1
8 20146 1 1 9 TYR HD2 H 10.906 4.528 -3.866 1.00 . A A . 9 TYR HD2 1 1
8 20147 1 1 9 TYR HE1 H 12.194 8.417 -1.064 1.00 . A A . 9 TYR HE1 1 1
8 20148 1 1 9 TYR HE2 H 9.158 6.054 -2.986 1.00 . A A . 9 TYR HE2 1 1
8 20149 1 1 9 TYR HH H 9.999 9.038 -1.313 1.00 . A A . 9 TYR HH 1 1
8 20150 1 1 9 TYR N N 12.536 2.885 -2.311 1.00 . A A . 9 TYR N 1 1
8 20151 1 1 9 TYR O O 13.663 4.244 -0.222 1.00 . A A . 9 TYR O 1 1
8 20152 1 1 9 TYR OH O 9.591 8.185 -1.478 1.00 . A A . 9 TYR OH 1 1
8 20153 1 1 10 GLN C C 16.727 6.603 -0.383 1.00 . A A . 10 GLN C 1 1
8 20154 1 1 10 GLN CA C 16.172 5.233 0.012 1.00 . A A . 10 GLN CA 1 1
8 20155 1 1 10 GLN CB C 17.295 4.314 0.496 1.00 . A A . 10 GLN CB 1 1
8 20156 1 1 10 GLN CD C 19.066 4.007 2.231 1.00 . A A . 10 GLN CD 1 1
8 20157 1 1 10 GLN CG C 17.858 4.847 1.815 1.00 . A A . 10 GLN CG 1 1
8 20158 1 1 10 GLN H H 16.135 4.510 -2.021 1.00 . A A . 10 GLN H 1 1
8 20159 1 1 10 GLN HA H 15.419 5.334 0.777 1.00 . A A . 10 GLN HA 1 1
8 20160 1 1 10 GLN HB2 H 16.905 3.317 0.646 1.00 . A A . 10 GLN HB2 1 1
8 20161 1 1 10 GLN HB3 H 18.080 4.286 -0.243 1.00 . A A . 10 GLN HB3 1 1
8 20162 1 1 10 GLN HE21 H 18.237 3.399 3.930 1.00 . A A . 10 GLN HE21 1 1
8 20163 1 1 10 GLN HE22 H 19.801 2.809 3.634 1.00 . A A . 10 GLN HE22 1 1
8 20164 1 1 10 GLN HG2 H 18.161 5.877 1.686 1.00 . A A . 10 GLN HG2 1 1
8 20165 1 1 10 GLN HG3 H 17.100 4.788 2.580 1.00 . A A . 10 GLN HG3 1 1
8 20166 1 1 10 GLN N N 15.608 4.558 -1.195 1.00 . A A . 10 GLN N 1 1
8 20167 1 1 10 GLN NE2 N 19.032 3.351 3.358 1.00 . A A . 10 GLN NE2 1 1
8 20168 1 1 10 GLN O O 16.998 6.853 -1.536 1.00 . A A . 10 GLN O 1 1
8 20169 1 1 10 GLN OE1 O 20.052 3.947 1.524 1.00 . A A . 10 GLN OE1 1 1
8 20170 1 1 11 VAL C C 18.762 9.101 0.643 1.00 . A A . 11 VAL C 1 1
8 20171 1 1 11 VAL CA C 17.324 8.877 0.171 1.00 . A A . 11 VAL CA 1 1
8 20172 1 1 11 VAL CB C 16.368 9.843 0.867 1.00 . A A . 11 VAL CB 1 1
8 20173 1 1 11 VAL CG1 C 16.750 11.282 0.510 1.00 . A A . 11 VAL CG1 1 1
8 20174 1 1 11 VAL CG2 C 14.941 9.568 0.394 1.00 . A A . 11 VAL CG2 1 1
8 20175 1 1 11 VAL H H 16.586 7.316 1.468 1.00 . A A . 11 VAL H 1 1
8 20176 1 1 11 VAL HA H 17.260 9.011 -0.897 1.00 . A A . 11 VAL HA 1 1
8 20177 1 1 11 VAL HB H 16.430 9.708 1.937 1.00 . A A . 11 VAL HB 1 1
8 20178 1 1 11 VAL HG11 H 16.567 11.451 -0.541 1.00 . A A . 11 VAL HG11 1 1
8 20179 1 1 11 VAL HG12 H 17.795 11.441 0.725 1.00 . A A . 11 VAL HG12 1 1
8 20180 1 1 11 VAL HG13 H 16.152 11.967 1.093 1.00 . A A . 11 VAL HG13 1 1
8 20181 1 1 11 VAL HG21 H 14.560 8.696 0.901 1.00 . A A . 11 VAL HG21 1 1
8 20182 1 1 11 VAL HG22 H 14.943 9.392 -0.673 1.00 . A A . 11 VAL HG22 1 1
8 20183 1 1 11 VAL HG23 H 14.315 10.418 0.618 1.00 . A A . 11 VAL HG23 1 1
8 20184 1 1 11 VAL N N 16.848 7.512 0.545 1.00 . A A . 11 VAL N 1 1
8 20185 1 1 11 VAL O O 19.126 8.782 1.757 1.00 . A A . 11 VAL O 1 1
8 20186 1 1 12 LEU C C 21.190 11.381 0.510 1.00 . A A . 12 LEU C 1 1
8 20187 1 1 12 LEU CA C 20.999 9.910 0.140 1.00 . A A . 12 LEU CA 1 1
8 20188 1 1 12 LEU CB C 21.776 9.578 -1.135 1.00 . A A . 12 LEU CB 1 1
8 20189 1 1 12 LEU CD1 C 22.433 7.747 -2.705 1.00 . A A . 12 LEU CD1 1 1
8 20190 1 1 12 LEU CD2 C 21.919 7.222 -0.317 1.00 . A A . 12 LEU CD2 1 1
8 20191 1 1 12 LEU CG C 21.552 8.112 -1.508 1.00 . A A . 12 LEU CG 1 1
8 20192 1 1 12 LEU H H 19.252 9.890 -1.099 1.00 . A A . 12 LEU H 1 1
8 20193 1 1 12 LEU HA H 21.316 9.268 0.945 1.00 . A A . 12 LEU HA 1 1
8 20194 1 1 12 LEU HB2 H 21.428 10.209 -1.940 1.00 . A A . 12 LEU HB2 1 1
8 20195 1 1 12 LEU HB3 H 22.828 9.752 -0.975 1.00 . A A . 12 LEU HB3 1 1
8 20196 1 1 12 LEU HD11 H 23.461 7.670 -2.386 1.00 . A A . 12 LEU HD11 1 1
8 20197 1 1 12 LEU HD12 H 22.348 8.514 -3.462 1.00 . A A . 12 LEU HD12 1 1
8 20198 1 1 12 LEU HD13 H 22.111 6.801 -3.115 1.00 . A A . 12 LEU HD13 1 1
8 20199 1 1 12 LEU HD21 H 21.844 6.184 -0.607 1.00 . A A . 12 LEU HD21 1 1
8 20200 1 1 12 LEU HD22 H 21.240 7.418 0.500 1.00 . A A . 12 LEU HD22 1 1
8 20201 1 1 12 LEU HD23 H 22.930 7.437 -0.006 1.00 . A A . 12 LEU HD23 1 1
8 20202 1 1 12 LEU HG H 20.513 7.961 -1.766 1.00 . A A . 12 LEU HG 1 1
8 20203 1 1 12 LEU N N 19.578 9.649 -0.214 1.00 . A A . 12 LEU N 1 1
8 20204 1 1 12 LEU O O 20.653 12.265 -0.130 1.00 . A A . 12 LEU O 1 1
8 20205 1 1 13 LYS C C 22.909 13.768 0.511 1.00 . A A . 13 LYS C 1 1
8 20206 1 1 13 LYS CA C 22.367 13.079 1.767 1.00 . A A . 13 LYS CA 1 1
8 20207 1 1 13 LYS CB C 23.440 13.016 2.854 1.00 . A A . 13 LYS CB 1 1
8 20208 1 1 13 LYS CD C 21.707 12.989 4.654 1.00 . A A . 13 LYS CD 1 1
8 20209 1 1 13 LYS CE C 21.271 12.305 5.952 1.00 . A A . 13 LYS CE 1 1
8 20210 1 1 13 LYS CG C 22.903 12.242 4.060 1.00 . A A . 13 LYS CG 1 1
8 20211 1 1 13 LYS H H 22.530 10.935 1.902 1.00 . A A . 13 LYS H 1 1
8 20212 1 1 13 LYS HA H 21.495 13.596 2.135 1.00 . A A . 13 LYS HA 1 1
8 20213 1 1 13 LYS HB2 H 24.316 12.516 2.465 1.00 . A A . 13 LYS HB2 1 1
8 20214 1 1 13 LYS HB3 H 23.703 14.018 3.160 1.00 . A A . 13 LYS HB3 1 1
8 20215 1 1 13 LYS HD2 H 21.988 14.012 4.860 1.00 . A A . 13 LYS HD2 1 1
8 20216 1 1 13 LYS HD3 H 20.888 12.975 3.950 1.00 . A A . 13 LYS HD3 1 1
8 20217 1 1 13 LYS HE2 H 20.727 11.396 5.732 1.00 . A A . 13 LYS HE2 1 1
8 20218 1 1 13 LYS HE3 H 22.128 12.093 6.572 1.00 . A A . 13 LYS HE3 1 1
8 20219 1 1 13 LYS HG2 H 22.593 11.255 3.746 1.00 . A A . 13 LYS HG2 1 1
8 20220 1 1 13 LYS HG3 H 23.678 12.156 4.806 1.00 . A A . 13 LYS HG3 1 1
8 20221 1 1 13 LYS HZ1 H 19.806 13.784 5.915 1.00 . A A . 13 LYS HZ1 1 1
8 20222 1 1 13 LYS HZ2 H 20.967 13.988 7.139 1.00 . A A . 13 LYS HZ2 1 1
8 20223 1 1 13 LYS HZ3 H 19.762 12.801 7.297 1.00 . A A . 13 LYS HZ3 1 1
8 20224 1 1 13 LYS N N 22.042 11.659 1.457 1.00 . A A . 13 LYS N 1 1
8 20225 1 1 13 LYS NZ N 20.385 13.294 6.627 1.00 . A A . 13 LYS NZ 1 1
8 20226 1 1 13 LYS O O 22.992 14.977 0.439 1.00 . A A . 13 LYS O 1 1
8 20227 1 1 14 THR C C 23.030 14.708 -2.234 1.00 . A A . 14 THR C 1 1
8 20228 1 1 14 THR CA C 23.922 13.592 -1.688 1.00 . A A . 14 THR CA 1 1
8 20229 1 1 14 THR CB C 23.996 12.438 -2.686 1.00 . A A . 14 THR CB 1 1
8 20230 1 1 14 THR CG2 C 25.213 11.568 -2.373 1.00 . A A . 14 THR CG2 1 1
8 20231 1 1 14 THR H H 23.283 12.023 -0.357 1.00 . A A . 14 THR H 1 1
8 20232 1 1 14 THR HA H 24.913 13.966 -1.484 1.00 . A A . 14 THR HA 1 1
8 20233 1 1 14 THR HB H 24.089 12.832 -3.687 1.00 . A A . 14 THR HB 1 1
8 20234 1 1 14 THR HG1 H 22.191 11.980 -3.245 1.00 . A A . 14 THR HG1 1 1
8 20235 1 1 14 THR HG21 H 25.540 11.069 -3.273 1.00 . A A . 14 THR HG21 1 1
8 20236 1 1 14 THR HG22 H 24.946 10.831 -1.630 1.00 . A A . 14 THR HG22 1 1
8 20237 1 1 14 THR HG23 H 26.012 12.188 -1.994 1.00 . A A . 14 THR HG23 1 1
8 20238 1 1 14 THR N N 23.327 12.998 -0.457 1.00 . A A . 14 THR N 1 1
8 20239 1 1 14 THR O O 21.830 14.693 -2.051 1.00 . A A . 14 THR O 1 1
8 20240 1 1 14 THR OG1 O 22.815 11.655 -2.591 1.00 . A A . 14 THR OG1 1 1
8 20241 1 1 15 PRO C C 21.982 16.257 -4.620 1.00 . A A . 15 PRO C 1 1
8 20242 1 1 15 PRO CA C 22.922 16.765 -3.524 1.00 . A A . 15 PRO CA 1 1
8 20243 1 1 15 PRO CB C 24.023 17.637 -4.125 1.00 . A A . 15 PRO CB 1 1
8 20244 1 1 15 PRO CD C 25.098 15.702 -3.163 1.00 . A A . 15 PRO CD 1 1
8 20245 1 1 15 PRO CG C 25.223 16.750 -4.234 1.00 . A A . 15 PRO CG 1 1
8 20246 1 1 15 PRO HA H 22.376 17.318 -2.776 1.00 . A A . 15 PRO HA 1 1
8 20247 1 1 15 PRO HB2 H 23.727 17.992 -5.102 1.00 . A A . 15 PRO HB2 1 1
8 20248 1 1 15 PRO HB3 H 24.240 18.466 -3.475 1.00 . A A . 15 PRO HB3 1 1
8 20249 1 1 15 PRO HD2 H 25.471 14.751 -3.518 1.00 . A A . 15 PRO HD2 1 1
8 20250 1 1 15 PRO HD3 H 25.618 16.008 -2.269 1.00 . A A . 15 PRO HD3 1 1
8 20251 1 1 15 PRO HG2 H 25.247 16.283 -5.209 1.00 . A A . 15 PRO HG2 1 1
8 20252 1 1 15 PRO HG3 H 26.123 17.324 -4.077 1.00 . A A . 15 PRO HG3 1 1
8 20253 1 1 15 PRO N N 23.657 15.632 -2.909 1.00 . A A . 15 PRO N 1 1
8 20254 1 1 15 PRO O O 22.383 15.521 -5.497 1.00 . A A . 15 PRO O 1 1
8 20255 1 1 16 ALA C C 20.191 17.056 -7.007 1.00 . A A . 16 ALA C 1 1
8 20256 1 1 16 ALA CA C 19.835 16.303 -5.724 1.00 . A A . 16 ALA CA 1 1
8 20257 1 1 16 ALA CB C 18.437 16.691 -5.238 1.00 . A A . 16 ALA CB 1 1
8 20258 1 1 16 ALA H H 20.461 17.341 -3.942 1.00 . A A . 16 ALA H 1 1
8 20259 1 1 16 ALA HA H 19.890 15.240 -5.886 1.00 . A A . 16 ALA HA 1 1
8 20260 1 1 16 ALA HB1 H 18.102 17.569 -5.769 1.00 . A A . 16 ALA HB1 1 1
8 20261 1 1 16 ALA HB2 H 18.469 16.900 -4.180 1.00 . A A . 16 ALA HB2 1 1
8 20262 1 1 16 ALA HB3 H 17.753 15.875 -5.423 1.00 . A A . 16 ALA HB3 1 1
8 20263 1 1 16 ALA N N 20.757 16.704 -4.625 1.00 . A A . 16 ALA N 1 1
8 20264 1 1 16 ALA O O 20.965 17.994 -6.989 1.00 . A A . 16 ALA O 1 1
8 20265 1 1 17 SER C C 18.894 18.217 -9.867 1.00 . A A . 17 SER C 1 1
8 20266 1 1 17 SER CA C 20.033 17.303 -9.409 1.00 . A A . 17 SER CA 1 1
8 20267 1 1 17 SER CB C 20.242 16.165 -10.406 1.00 . A A . 17 SER CB 1 1
8 20268 1 1 17 SER H H 19.074 15.852 -8.131 1.00 . A A . 17 SER H 1 1
8 20269 1 1 17 SER HA H 20.945 17.866 -9.296 1.00 . A A . 17 SER HA 1 1
8 20270 1 1 17 SER HB2 H 20.974 15.476 -10.022 1.00 . A A . 17 SER HB2 1 1
8 20271 1 1 17 SER HB3 H 19.305 15.645 -10.558 1.00 . A A . 17 SER HB3 1 1
8 20272 1 1 17 SER HG H 21.665 16.676 -11.631 1.00 . A A . 17 SER HG 1 1
8 20273 1 1 17 SER N N 19.672 16.632 -8.128 1.00 . A A . 17 SER N 1 1
8 20274 1 1 17 SER O O 17.731 17.901 -9.715 1.00 . A A . 17 SER O 1 1
8 20275 1 1 17 SER OG O 20.705 16.702 -11.639 1.00 . A A . 17 SER OG 1 1
8 20276 1 1 18 SER C C 17.281 19.545 -11.963 1.00 . A A . 18 SER C 1 1
8 20277 1 1 18 SER CA C 18.155 20.262 -10.934 1.00 . A A . 18 SER CA 1 1
8 20278 1 1 18 SER CB C 18.902 21.427 -11.580 1.00 . A A . 18 SER CB 1 1
8 20279 1 1 18 SER H H 20.164 19.572 -10.573 1.00 . A A . 18 SER H 1 1
8 20280 1 1 18 SER HA H 17.556 20.617 -10.109 1.00 . A A . 18 SER HA 1 1
8 20281 1 1 18 SER HB2 H 19.594 21.852 -10.872 1.00 . A A . 18 SER HB2 1 1
8 20282 1 1 18 SER HB3 H 19.448 21.069 -12.443 1.00 . A A . 18 SER HB3 1 1
8 20283 1 1 18 SER HG H 17.343 22.019 -12.583 1.00 . A A . 18 SER HG 1 1
8 20284 1 1 18 SER N N 19.220 19.341 -10.447 1.00 . A A . 18 SER N 1 1
8 20285 1 1 18 SER O O 17.748 18.705 -12.706 1.00 . A A . 18 SER O 1 1
8 20286 1 1 18 SER OG O 17.967 22.423 -11.975 1.00 . A A . 18 SER OG 1 1
8 20287 1 1 19 SER C C 15.306 17.563 -12.717 1.00 . A A . 19 SER C 1 1
8 20288 1 1 19 SER CA C 15.097 19.070 -12.883 1.00 . A A . 19 SER CA 1 1
8 20289 1 1 19 SER CB C 15.503 19.520 -14.285 1.00 . A A . 19 SER CB 1 1
8 20290 1 1 19 SER H H 15.635 20.447 -11.314 1.00 . A A . 19 SER H 1 1
8 20291 1 1 19 SER HA H 14.068 19.334 -12.693 1.00 . A A . 19 SER HA 1 1
8 20292 1 1 19 SER HB2 H 16.413 20.093 -14.232 1.00 . A A . 19 SER HB2 1 1
8 20293 1 1 19 SER HB3 H 15.665 18.649 -14.907 1.00 . A A . 19 SER HB3 1 1
8 20294 1 1 19 SER HG H 14.636 21.236 -14.575 1.00 . A A . 19 SER HG 1 1
8 20295 1 1 19 SER N N 16.004 19.809 -11.961 1.00 . A A . 19 SER N 1 1
8 20296 1 1 19 SER O O 16.176 17.135 -11.985 1.00 . A A . 19 SER O 1 1
8 20297 1 1 19 SER OG O 14.472 20.328 -14.838 1.00 . A A . 19 SER OG 1 1
8 20298 1 1 20 PRO C C 15.816 14.826 -14.059 1.00 . A A . 20 PRO C 1 1
8 20299 1 1 20 PRO CA C 14.578 15.326 -13.319 1.00 . A A . 20 PRO CA 1 1
8 20300 1 1 20 PRO CB C 13.316 14.865 -14.040 1.00 . A A . 20 PRO CB 1 1
8 20301 1 1 20 PRO CD C 13.421 17.246 -14.300 1.00 . A A . 20 PRO CD 1 1
8 20302 1 1 20 PRO CG C 13.017 15.973 -14.993 1.00 . A A . 20 PRO CG 1 1
8 20303 1 1 20 PRO HA H 14.569 14.988 -12.297 1.00 . A A . 20 PRO HA 1 1
8 20304 1 1 20 PRO HB2 H 13.503 13.942 -14.573 1.00 . A A . 20 PRO HB2 1 1
8 20305 1 1 20 PRO HB3 H 12.502 14.745 -13.343 1.00 . A A . 20 PRO HB3 1 1
8 20306 1 1 20 PRO HD2 H 13.792 17.968 -15.017 1.00 . A A . 20 PRO HD2 1 1
8 20307 1 1 20 PRO HD3 H 12.598 17.653 -13.735 1.00 . A A . 20 PRO HD3 1 1
8 20308 1 1 20 PRO HG2 H 13.594 15.844 -15.898 1.00 . A A . 20 PRO HG2 1 1
8 20309 1 1 20 PRO HG3 H 11.967 15.996 -15.223 1.00 . A A . 20 PRO HG3 1 1
8 20310 1 1 20 PRO N N 14.491 16.807 -13.397 1.00 . A A . 20 PRO N 1 1
8 20311 1 1 20 PRO O O 15.951 15.026 -15.246 1.00 . A A . 20 PRO O 1 1
8 20312 1 1 21 VAL C C 17.982 11.971 -13.594 1.00 . A A . 21 VAL C 1 1
8 20313 1 1 21 VAL CA C 17.728 13.363 -14.171 1.00 . A A . 21 VAL CA 1 1
8 20314 1 1 21 VAL CB C 18.950 14.257 -13.975 1.00 . A A . 21 VAL CB 1 1
8 20315 1 1 21 VAL CG1 C 19.428 14.152 -12.527 1.00 . A A . 21 VAL CG1 1 1
8 20316 1 1 21 VAL CG2 C 20.070 13.805 -14.914 1.00 . A A . 21 VAL CG2 1 1
8 20317 1 1 21 VAL H H 16.433 13.770 -12.497 1.00 . A A . 21 VAL H 1 1
8 20318 1 1 21 VAL HA H 17.481 13.296 -15.220 1.00 . A A . 21 VAL HA 1 1
8 20319 1 1 21 VAL HB H 18.686 15.283 -14.193 1.00 . A A . 21 VAL HB 1 1
8 20320 1 1 21 VAL HG11 H 20.297 14.777 -12.389 1.00 . A A . 21 VAL HG11 1 1
8 20321 1 1 21 VAL HG12 H 19.683 13.126 -12.307 1.00 . A A . 21 VAL HG12 1 1
8 20322 1 1 21 VAL HG13 H 18.641 14.478 -11.864 1.00 . A A . 21 VAL HG13 1 1
8 20323 1 1 21 VAL HG21 H 21.024 14.107 -14.509 1.00 . A A . 21 VAL HG21 1 1
8 20324 1 1 21 VAL HG22 H 19.932 14.258 -15.885 1.00 . A A . 21 VAL HG22 1 1
8 20325 1 1 21 VAL HG23 H 20.045 12.729 -15.012 1.00 . A A . 21 VAL HG23 1 1
8 20326 1 1 21 VAL N N 16.627 14.031 -13.422 1.00 . A A . 21 VAL N 1 1
8 20327 1 1 21 VAL O O 17.957 11.775 -12.399 1.00 . A A . 21 VAL O 1 1
8 20328 1 1 22 VAL C C 19.826 9.132 -14.372 1.00 . A A . 22 VAL C 1 1
8 20329 1 1 22 VAL CA C 18.450 9.623 -13.916 1.00 . A A . 22 VAL CA 1 1
8 20330 1 1 22 VAL CB C 17.343 8.779 -14.547 1.00 . A A . 22 VAL CB 1 1
8 20331 1 1 22 VAL CG1 C 17.301 7.404 -13.884 1.00 . A A . 22 VAL CG1 1 1
8 20332 1 1 22 VAL CG2 C 15.996 9.478 -14.356 1.00 . A A . 22 VAL CG2 1 1
8 20333 1 1 22 VAL H H 18.214 11.176 -15.395 1.00 . A A . 22 VAL H 1 1
8 20334 1 1 22 VAL HA H 18.373 9.599 -12.838 1.00 . A A . 22 VAL HA 1 1
8 20335 1 1 22 VAL HB H 17.543 8.662 -15.604 1.00 . A A . 22 VAL HB 1 1
8 20336 1 1 22 VAL HG11 H 16.277 7.060 -13.839 1.00 . A A . 22 VAL HG11 1 1
8 20337 1 1 22 VAL HG12 H 17.702 7.473 -12.885 1.00 . A A . 22 VAL HG12 1 1
8 20338 1 1 22 VAL HG13 H 17.889 6.707 -14.462 1.00 . A A . 22 VAL HG13 1 1
8 20339 1 1 22 VAL HG21 H 15.223 8.907 -14.848 1.00 . A A . 22 VAL HG21 1 1
8 20340 1 1 22 VAL HG22 H 16.040 10.469 -14.784 1.00 . A A . 22 VAL HG22 1 1
8 20341 1 1 22 VAL HG23 H 15.775 9.550 -13.302 1.00 . A A . 22 VAL HG23 1 1
8 20342 1 1 22 VAL N N 18.212 11.002 -14.430 1.00 . A A . 22 VAL N 1 1
8 20343 1 1 22 VAL O O 20.172 9.239 -15.523 1.00 . A A . 22 VAL O 1 1
8 20344 1 1 23 SER C C 22.076 6.602 -13.615 1.00 . A A . 23 SER C 1 1
8 20345 1 1 23 SER CA C 21.962 8.104 -13.885 1.00 . A A . 23 SER CA 1 1
8 20346 1 1 23 SER CB C 22.934 8.877 -12.994 1.00 . A A . 23 SER CB 1 1
8 20347 1 1 23 SER H H 20.315 8.512 -12.555 1.00 . A A . 23 SER H 1 1
8 20348 1 1 23 SER HA H 22.161 8.324 -14.928 1.00 . A A . 23 SER HA 1 1
8 20349 1 1 23 SER HB2 H 23.946 8.658 -13.286 1.00 . A A . 23 SER HB2 1 1
8 20350 1 1 23 SER HB3 H 22.752 9.938 -13.101 1.00 . A A . 23 SER HB3 1 1
8 20351 1 1 23 SER HG H 21.853 8.142 -11.552 1.00 . A A . 23 SER HG 1 1
8 20352 1 1 23 SER N N 20.611 8.595 -13.484 1.00 . A A . 23 SER N 1 1
8 20353 1 1 23 SER O O 21.752 6.127 -12.547 1.00 . A A . 23 SER O 1 1
8 20354 1 1 23 SER OG O 22.745 8.485 -11.641 1.00 . A A . 23 SER OG 1 1
8 20355 1 1 24 GLU C C 24.290 4.119 -14.102 1.00 . A A . 24 GLU C 1 1
8 20356 1 1 24 GLU CA C 22.805 4.406 -14.337 1.00 . A A . 24 GLU CA 1 1
8 20357 1 1 24 GLU CB C 22.340 3.744 -15.632 1.00 . A A . 24 GLU CB 1 1
8 20358 1 1 24 GLU CD C 22.171 1.570 -16.852 1.00 . A A . 24 GLU CD 1 1
8 20359 1 1 24 GLU CG C 22.451 2.224 -15.498 1.00 . A A . 24 GLU CG 1 1
8 20360 1 1 24 GLU H H 22.885 6.281 -15.385 1.00 . A A . 24 GLU H 1 1
8 20361 1 1 24 GLU HA H 22.213 4.056 -13.507 1.00 . A A . 24 GLU HA 1 1
8 20362 1 1 24 GLU HB2 H 21.312 4.015 -15.827 1.00 . A A . 24 GLU HB2 1 1
8 20363 1 1 24 GLU HB3 H 22.960 4.076 -16.451 1.00 . A A . 24 GLU HB3 1 1
8 20364 1 1 24 GLU HG2 H 23.447 1.963 -15.170 1.00 . A A . 24 GLU HG2 1 1
8 20365 1 1 24 GLU HG3 H 21.730 1.873 -14.776 1.00 . A A . 24 GLU HG3 1 1
8 20366 1 1 24 GLU N N 22.595 5.865 -14.554 1.00 . A A . 24 GLU N 1 1
8 20367 1 1 24 GLU O O 25.132 4.493 -14.891 1.00 . A A . 24 GLU O 1 1
8 20368 1 1 24 GLU OE1 O 21.959 2.300 -17.807 1.00 . A A . 24 GLU OE1 1 1
8 20369 1 1 24 GLU OE2 O 22.179 0.352 -16.913 1.00 . A A . 24 GLU OE2 1 1
8 20370 1 1 25 PHE C C 26.288 1.606 -13.248 1.00 . A A . 25 PHE C 1 1
8 20371 1 1 25 PHE CA C 26.037 3.050 -12.814 1.00 . A A . 25 PHE CA 1 1
8 20372 1 1 25 PHE CB C 26.232 3.202 -11.304 1.00 . A A . 25 PHE CB 1 1
8 20373 1 1 25 PHE CD1 C 24.841 5.237 -10.766 1.00 . A A . 25 PHE CD1 1 1
8 20374 1 1 25 PHE CD2 C 27.261 5.439 -10.755 1.00 . A A . 25 PHE CD2 1 1
8 20375 1 1 25 PHE CE1 C 24.726 6.592 -10.426 1.00 . A A . 25 PHE CE1 1 1
8 20376 1 1 25 PHE CE2 C 27.146 6.795 -10.415 1.00 . A A . 25 PHE CE2 1 1
8 20377 1 1 25 PHE CG C 26.108 4.659 -10.930 1.00 . A A . 25 PHE CG 1 1
8 20378 1 1 25 PHE CZ C 25.879 7.371 -10.250 1.00 . A A . 25 PHE CZ 1 1
8 20379 1 1 25 PHE H H 23.916 3.086 -12.456 1.00 . A A . 25 PHE H 1 1
8 20380 1 1 25 PHE HA H 26.695 3.723 -13.341 1.00 . A A . 25 PHE HA 1 1
8 20381 1 1 25 PHE HB2 H 25.478 2.626 -10.787 1.00 . A A . 25 PHE HB2 1 1
8 20382 1 1 25 PHE HB3 H 27.210 2.839 -11.025 1.00 . A A . 25 PHE HB3 1 1
8 20383 1 1 25 PHE HD1 H 23.953 4.638 -10.900 1.00 . A A . 25 PHE HD1 1 1
8 20384 1 1 25 PHE HD2 H 28.237 4.995 -10.881 1.00 . A A . 25 PHE HD2 1 1
8 20385 1 1 25 PHE HE1 H 23.751 7.037 -10.300 1.00 . A A . 25 PHE HE1 1 1
8 20386 1 1 25 PHE HE2 H 28.034 7.396 -10.281 1.00 . A A . 25 PHE HE2 1 1
8 20387 1 1 25 PHE HZ H 25.790 8.415 -9.990 1.00 . A A . 25 PHE HZ 1 1
8 20388 1 1 25 PHE N N 24.613 3.412 -13.057 1.00 . A A . 25 PHE N 1 1
8 20389 1 1 25 PHE O O 25.596 0.697 -12.833 1.00 . A A . 25 PHE O 1 1
8 20390 1 1 26 PHE C C 29.049 -0.170 -14.793 1.00 . A A . 26 PHE C 1 1
8 20391 1 1 26 PHE CA C 27.543 0.024 -14.602 1.00 . A A . 26 PHE CA 1 1
8 20392 1 1 26 PHE CB C 26.825 -0.063 -15.946 1.00 . A A . 26 PHE CB 1 1
8 20393 1 1 26 PHE CD1 C 26.759 2.287 -16.860 1.00 . A A . 26 PHE CD1 1 1
8 20394 1 1 26 PHE CD2 C 28.437 0.751 -17.707 1.00 . A A . 26 PHE CD2 1 1
8 20395 1 1 26 PHE CE1 C 27.251 3.291 -17.705 1.00 . A A . 26 PHE CE1 1 1
8 20396 1 1 26 PHE CE2 C 28.929 1.755 -18.553 1.00 . A A . 26 PHE CE2 1 1
8 20397 1 1 26 PHE CG C 27.352 1.017 -16.861 1.00 . A A . 26 PHE CG 1 1
8 20398 1 1 26 PHE CZ C 28.336 3.025 -18.552 1.00 . A A . 26 PHE CZ 1 1
8 20399 1 1 26 PHE H H 27.774 2.160 -14.429 1.00 . A A . 26 PHE H 1 1
8 20400 1 1 26 PHE HA H 27.152 -0.714 -13.924 1.00 . A A . 26 PHE HA 1 1
8 20401 1 1 26 PHE HB2 H 27.007 -1.032 -16.389 1.00 . A A . 26 PHE HB2 1 1
8 20402 1 1 26 PHE HB3 H 25.764 0.075 -15.800 1.00 . A A . 26 PHE HB3 1 1
8 20403 1 1 26 PHE HD1 H 25.923 2.491 -16.208 1.00 . A A . 26 PHE HD1 1 1
8 20404 1 1 26 PHE HD2 H 28.895 -0.227 -17.707 1.00 . A A . 26 PHE HD2 1 1
8 20405 1 1 26 PHE HE1 H 26.793 4.269 -17.705 1.00 . A A . 26 PHE HE1 1 1
8 20406 1 1 26 PHE HE2 H 29.765 1.550 -19.205 1.00 . A A . 26 PHE HE2 1 1
8 20407 1 1 26 PHE HZ H 28.715 3.799 -19.203 1.00 . A A . 26 PHE HZ 1 1
8 20408 1 1 26 PHE N N 27.254 1.401 -14.099 1.00 . A A . 26 PHE N 1 1
8 20409 1 1 26 PHE O O 29.812 0.772 -14.772 1.00 . A A . 26 PHE O 1 1
8 20410 1 1 27 SER C C 31.140 -2.586 -16.414 1.00 . A A . 27 SER C 1 1
8 20411 1 1 27 SER CA C 30.935 -1.629 -15.233 1.00 . A A . 27 SER CA 1 1
8 20412 1 1 27 SER CB C 31.438 -2.262 -13.939 1.00 . A A . 27 SER CB 1 1
8 20413 1 1 27 SER H H 28.847 -2.133 -15.039 1.00 . A A . 27 SER H 1 1
8 20414 1 1 27 SER HA H 31.449 -0.697 -15.411 1.00 . A A . 27 SER HA 1 1
8 20415 1 1 27 SER HB2 H 31.198 -1.622 -13.105 1.00 . A A . 27 SER HB2 1 1
8 20416 1 1 27 SER HB3 H 30.960 -3.223 -13.799 1.00 . A A . 27 SER HB3 1 1
8 20417 1 1 27 SER HG H 33.090 -2.501 -14.938 1.00 . A A . 27 SER HG 1 1
8 20418 1 1 27 SER N N 29.481 -1.385 -15.006 1.00 . A A . 27 SER N 1 1
8 20419 1 1 27 SER O O 30.494 -3.609 -16.520 1.00 . A A . 27 SER O 1 1
8 20420 1 1 27 SER OG O 32.848 -2.426 -14.012 1.00 . A A . 27 SER OG 1 1
8 20421 1 1 28 PHE C C 32.740 -4.580 -17.943 1.00 . A A . 28 PHE C 1 1
8 20422 1 1 28 PHE CA C 32.343 -3.186 -18.435 1.00 . A A . 28 PHE CA 1 1
8 20423 1 1 28 PHE CB C 33.509 -2.532 -19.176 1.00 . A A . 28 PHE CB 1 1
8 20424 1 1 28 PHE CD1 C 32.398 -1.135 -20.959 1.00 . A A . 28 PHE CD1 1 1
8 20425 1 1 28 PHE CD2 C 33.336 -0.022 -19.015 1.00 . A A . 28 PHE CD2 1 1
8 20426 1 1 28 PHE CE1 C 31.991 0.104 -21.472 1.00 . A A . 28 PHE CE1 1 1
8 20427 1 1 28 PHE CE2 C 32.930 1.218 -19.529 1.00 . A A . 28 PHE CE2 1 1
8 20428 1 1 28 PHE CG C 33.070 -1.198 -19.730 1.00 . A A . 28 PHE CG 1 1
8 20429 1 1 28 PHE CZ C 32.257 1.281 -20.757 1.00 . A A . 28 PHE CZ 1 1
8 20430 1 1 28 PHE H H 32.595 -1.465 -17.163 1.00 . A A . 28 PHE H 1 1
8 20431 1 1 28 PHE HA H 31.486 -3.248 -19.082 1.00 . A A . 28 PHE HA 1 1
8 20432 1 1 28 PHE HB2 H 34.333 -2.386 -18.493 1.00 . A A . 28 PHE HB2 1 1
8 20433 1 1 28 PHE HB3 H 33.824 -3.172 -19.988 1.00 . A A . 28 PHE HB3 1 1
8 20434 1 1 28 PHE HD1 H 32.194 -2.042 -21.510 1.00 . A A . 28 PHE HD1 1 1
8 20435 1 1 28 PHE HD2 H 33.854 -0.070 -18.069 1.00 . A A . 28 PHE HD2 1 1
8 20436 1 1 28 PHE HE1 H 31.474 0.153 -22.419 1.00 . A A . 28 PHE HE1 1 1
8 20437 1 1 28 PHE HE2 H 33.135 2.123 -18.978 1.00 . A A . 28 PHE HE2 1 1
8 20438 1 1 28 PHE HZ H 31.944 2.236 -21.153 1.00 . A A . 28 PHE HZ 1 1
8 20439 1 1 28 PHE N N 32.065 -2.280 -17.281 1.00 . A A . 28 PHE N 1 1
8 20440 1 1 28 PHE O O 32.692 -5.541 -18.683 1.00 . A A . 28 PHE O 1 1
8 20441 1 1 29 TYR C C 32.691 -6.737 -15.440 1.00 . A A . 29 TYR C 1 1
8 20442 1 1 29 TYR CA C 33.753 -5.989 -16.251 1.00 . A A . 29 TYR CA 1 1
8 20443 1 1 29 TYR CB C 34.941 -5.638 -15.356 1.00 . A A . 29 TYR CB 1 1
8 20444 1 1 29 TYR CD1 C 36.535 -5.939 -17.287 1.00 . A A . 29 TYR CD1 1 1
8 20445 1 1 29 TYR CD2 C 36.742 -3.960 -15.896 1.00 . A A . 29 TYR CD2 1 1
8 20446 1 1 29 TYR CE1 C 37.616 -5.502 -18.067 1.00 . A A . 29 TYR CE1 1 1
8 20447 1 1 29 TYR CE2 C 37.822 -3.525 -16.674 1.00 . A A . 29 TYR CE2 1 1
8 20448 1 1 29 TYR CG C 36.098 -5.166 -16.201 1.00 . A A . 29 TYR CG 1 1
8 20449 1 1 29 TYR CZ C 38.259 -4.295 -17.760 1.00 . A A . 29 TYR CZ 1 1
8 20450 1 1 29 TYR H H 33.334 -3.872 -16.193 1.00 . A A . 29 TYR H 1 1
8 20451 1 1 29 TYR HA H 34.087 -6.592 -17.080 1.00 . A A . 29 TYR HA 1 1
8 20452 1 1 29 TYR HB2 H 34.654 -4.853 -14.671 1.00 . A A . 29 TYR HB2 1 1
8 20453 1 1 29 TYR HB3 H 35.239 -6.511 -14.796 1.00 . A A . 29 TYR HB3 1 1
8 20454 1 1 29 TYR HD1 H 36.039 -6.869 -17.522 1.00 . A A . 29 TYR HD1 1 1
8 20455 1 1 29 TYR HD2 H 36.403 -3.364 -15.062 1.00 . A A . 29 TYR HD2 1 1
8 20456 1 1 29 TYR HE1 H 37.952 -6.095 -18.904 1.00 . A A . 29 TYR HE1 1 1
8 20457 1 1 29 TYR HE2 H 38.317 -2.594 -16.438 1.00 . A A . 29 TYR HE2 1 1
8 20458 1 1 29 TYR HH H 39.840 -3.252 -18.000 1.00 . A A . 29 TYR HH 1 1
8 20459 1 1 29 TYR N N 33.232 -4.677 -16.742 1.00 . A A . 29 TYR N 1 1
8 20460 1 1 29 TYR O O 33.005 -7.624 -14.672 1.00 . A A . 29 TYR O 1 1
8 20461 1 1 29 TYR OH O 39.323 -3.866 -18.527 1.00 . A A . 29 TYR OH 1 1
8 20462 1 1 30 CYS C C 29.334 -7.657 -15.666 1.00 . A A . 30 CYS C 1 1
8 20463 1 1 30 CYS CA C 30.399 -7.049 -14.751 1.00 . A A . 30 CYS CA 1 1
8 20464 1 1 30 CYS CB C 29.802 -5.947 -13.876 1.00 . A A . 30 CYS CB 1 1
8 20465 1 1 30 CYS H H 31.201 -5.632 -16.164 1.00 . A A . 30 CYS H 1 1
8 20466 1 1 30 CYS HA H 30.841 -7.811 -14.130 1.00 . A A . 30 CYS HA 1 1
8 20467 1 1 30 CYS HB2 H 30.600 -5.398 -13.398 1.00 . A A . 30 CYS HB2 1 1
8 20468 1 1 30 CYS HB3 H 29.221 -5.275 -14.490 1.00 . A A . 30 CYS HB3 1 1
8 20469 1 1 30 CYS HG H 29.212 -7.428 -12.224 1.00 . A A . 30 CYS HG 1 1
8 20470 1 1 30 CYS N N 31.446 -6.369 -15.563 1.00 . A A . 30 CYS N 1 1
8 20471 1 1 30 CYS O O 28.404 -6.987 -16.069 1.00 . A A . 30 CYS O 1 1
8 20472 1 1 30 CYS SG S 28.739 -6.688 -12.613 1.00 . A A . 30 CYS SG 1 1
8 20473 1 1 31 PRO C C 27.198 -9.520 -16.473 1.00 . A A . 31 PRO C 1 1
8 20474 1 1 31 PRO CA C 28.644 -9.585 -16.969 1.00 . A A . 31 PRO CA 1 1
8 20475 1 1 31 PRO CB C 29.149 -11.031 -16.992 1.00 . A A . 31 PRO CB 1 1
8 20476 1 1 31 PRO CD C 30.641 -9.757 -15.572 1.00 . A A . 31 PRO CD 1 1
8 20477 1 1 31 PRO CG C 30.144 -11.144 -15.875 1.00 . A A . 31 PRO CG 1 1
8 20478 1 1 31 PRO HA H 28.727 -9.151 -17.953 1.00 . A A . 31 PRO HA 1 1
8 20479 1 1 31 PRO HB2 H 28.326 -11.714 -16.831 1.00 . A A . 31 PRO HB2 1 1
8 20480 1 1 31 PRO HB3 H 29.631 -11.243 -17.934 1.00 . A A . 31 PRO HB3 1 1
8 20481 1 1 31 PRO HD2 H 30.812 -9.642 -14.510 1.00 . A A . 31 PRO HD2 1 1
8 20482 1 1 31 PRO HD3 H 31.539 -9.544 -16.131 1.00 . A A . 31 PRO HD3 1 1
8 20483 1 1 31 PRO HG2 H 29.667 -11.564 -15.001 1.00 . A A . 31 PRO HG2 1 1
8 20484 1 1 31 PRO HG3 H 30.971 -11.767 -16.180 1.00 . A A . 31 PRO HG3 1 1
8 20485 1 1 31 PRO N N 29.550 -8.895 -16.020 1.00 . A A . 31 PRO N 1 1
8 20486 1 1 31 PRO O O 26.308 -9.109 -17.187 1.00 . A A . 31 PRO O 1 1
8 20487 1 1 32 HIS C C 25.053 -8.364 -14.814 1.00 . A A . 32 HIS C 1 1
8 20488 1 1 32 HIS CA C 25.571 -9.801 -14.708 1.00 . A A . 32 HIS CA 1 1
8 20489 1 1 32 HIS CB C 25.685 -10.224 -13.243 1.00 . A A . 32 HIS CB 1 1
8 20490 1 1 32 HIS CD2 C 25.404 -12.835 -13.164 1.00 . A A . 32 HIS CD2 1 1
8 20491 1 1 32 HIS CE1 C 27.498 -13.374 -13.034 1.00 . A A . 32 HIS CE1 1 1
8 20492 1 1 32 HIS CG C 26.118 -11.662 -13.168 1.00 . A A . 32 HIS CG 1 1
8 20493 1 1 32 HIS H H 27.693 -10.190 -14.670 1.00 . A A . 32 HIS H 1 1
8 20494 1 1 32 HIS HA H 24.919 -10.478 -15.238 1.00 . A A . 32 HIS HA 1 1
8 20495 1 1 32 HIS HB2 H 26.415 -9.602 -12.745 1.00 . A A . 32 HIS HB2 1 1
8 20496 1 1 32 HIS HB3 H 24.726 -10.111 -12.760 1.00 . A A . 32 HIS HB3 1 1
8 20497 1 1 32 HIS HD1 H 28.220 -11.422 -13.065 1.00 . A A . 32 HIS HD1 1 1
8 20498 1 1 32 HIS HD2 H 24.328 -12.909 -13.218 1.00 . A A . 32 HIS HD2 1 1
8 20499 1 1 32 HIS HE1 H 28.412 -13.946 -12.965 1.00 . A A . 32 HIS HE1 1 1
8 20500 1 1 32 HIS N N 26.959 -9.886 -15.244 1.00 . A A . 32 HIS N 1 1
8 20501 1 1 32 HIS ND1 N 27.451 -12.031 -13.084 1.00 . A A . 32 HIS ND1 1 1
8 20502 1 1 32 HIS NE2 N 26.277 -13.915 -13.078 1.00 . A A . 32 HIS NE2 1 1
8 20503 1 1 32 HIS O O 23.963 -8.116 -15.293 1.00 . A A . 32 HIS O 1 1
8 20504 1 1 33 CYS C C 25.240 -5.598 -15.981 1.00 . A A . 33 CYS C 1 1
8 20505 1 1 33 CYS CA C 25.393 -5.990 -14.510 1.00 . A A . 33 CYS CA 1 1
8 20506 1 1 33 CYS CB C 26.499 -5.166 -13.852 1.00 . A A . 33 CYS CB 1 1
8 20507 1 1 33 CYS H H 26.723 -7.622 -14.041 1.00 . A A . 33 CYS H 1 1
8 20508 1 1 33 CYS HA H 24.463 -5.846 -13.984 1.00 . A A . 33 CYS HA 1 1
8 20509 1 1 33 CYS HB2 H 27.370 -5.163 -14.487 1.00 . A A . 33 CYS HB2 1 1
8 20510 1 1 33 CYS HB3 H 26.155 -4.151 -13.711 1.00 . A A . 33 CYS HB3 1 1
8 20511 1 1 33 CYS HG H 26.548 -5.327 -11.561 1.00 . A A . 33 CYS HG 1 1
8 20512 1 1 33 CYS N N 25.837 -7.408 -14.400 1.00 . A A . 33 CYS N 1 1
8 20513 1 1 33 CYS O O 24.308 -4.921 -16.357 1.00 . A A . 33 CYS O 1 1
8 20514 1 1 33 CYS SG S 26.924 -5.887 -12.246 1.00 . A A . 33 CYS SG 1 1
8 20515 1 1 34 ASN C C 24.713 -6.109 -18.827 1.00 . A A . 34 ASN C 1 1
8 20516 1 1 34 ASN CA C 26.056 -5.639 -18.255 1.00 . A A . 34 ASN CA 1 1
8 20517 1 1 34 ASN CB C 27.223 -6.362 -18.930 1.00 . A A . 34 ASN CB 1 1
8 20518 1 1 34 ASN CG C 28.545 -5.836 -18.367 1.00 . A A . 34 ASN CG 1 1
8 20519 1 1 34 ASN H H 26.908 -6.547 -16.496 1.00 . A A . 34 ASN H 1 1
8 20520 1 1 34 ASN HA H 26.164 -4.573 -18.378 1.00 . A A . 34 ASN HA 1 1
8 20521 1 1 34 ASN HB2 H 27.146 -7.423 -18.742 1.00 . A A . 34 ASN HB2 1 1
8 20522 1 1 34 ASN HB3 H 27.194 -6.181 -19.992 1.00 . A A . 34 ASN HB3 1 1
8 20523 1 1 34 ASN HD21 H 29.658 -7.071 -19.451 1.00 . A A . 34 ASN HD21 1 1
8 20524 1 1 34 ASN HD22 H 30.520 -6.026 -18.428 1.00 . A A . 34 ASN HD22 1 1
8 20525 1 1 34 ASN N N 26.155 -6.007 -16.815 1.00 . A A . 34 ASN N 1 1
8 20526 1 1 34 ASN ND2 N 29.668 -6.355 -18.783 1.00 . A A . 34 ASN ND2 1 1
8 20527 1 1 34 ASN O O 24.058 -5.394 -19.560 1.00 . A A . 34 ASN O 1 1
8 20528 1 1 34 ASN OD1 O 28.555 -4.939 -17.547 1.00 . A A . 34 ASN OD1 1 1
8 20529 1 1 35 THR C C 21.830 -6.796 -18.378 1.00 . A A . 35 THR C 1 1
8 20530 1 1 35 THR CA C 22.920 -7.743 -18.892 1.00 . A A . 35 THR CA 1 1
8 20531 1 1 35 THR CB C 22.756 -9.134 -18.276 1.00 . A A . 35 THR CB 1 1
8 20532 1 1 35 THR CG2 C 21.435 -9.747 -18.741 1.00 . A A . 35 THR CG2 1 1
8 20533 1 1 35 THR H H 24.780 -7.808 -17.804 1.00 . A A . 35 THR H 1 1
8 20534 1 1 35 THR HA H 22.888 -7.809 -19.968 1.00 . A A . 35 THR HA 1 1
8 20535 1 1 35 THR HB H 22.752 -9.054 -17.200 1.00 . A A . 35 THR HB 1 1
8 20536 1 1 35 THR HG1 H 24.623 -9.417 -18.751 1.00 . A A . 35 THR HG1 1 1
8 20537 1 1 35 THR HG21 H 21.635 -10.644 -19.309 1.00 . A A . 35 THR HG21 1 1
8 20538 1 1 35 THR HG22 H 20.908 -9.038 -19.361 1.00 . A A . 35 THR HG22 1 1
8 20539 1 1 35 THR HG23 H 20.831 -9.994 -17.882 1.00 . A A . 35 THR HG23 1 1
8 20540 1 1 35 THR N N 24.262 -7.271 -18.437 1.00 . A A . 35 THR N 1 1
8 20541 1 1 35 THR O O 20.907 -6.451 -19.090 1.00 . A A . 35 THR O 1 1
8 20542 1 1 35 THR OG1 O 23.836 -9.964 -18.685 1.00 . A A . 35 THR OG1 1 1
8 20543 1 1 36 PHE C C 20.923 -4.108 -17.399 1.00 . A A . 36 PHE C 1 1
8 20544 1 1 36 PHE CA C 20.928 -5.416 -16.597 1.00 . A A . 36 PHE CA 1 1
8 20545 1 1 36 PHE CB C 21.374 -5.162 -15.157 1.00 . A A . 36 PHE CB 1 1
8 20546 1 1 36 PHE CD1 C 19.193 -4.895 -13.917 1.00 . A A . 36 PHE CD1 1 1
8 20547 1 1 36 PHE CD2 C 20.544 -2.922 -14.345 1.00 . A A . 36 PHE CD2 1 1
8 20548 1 1 36 PHE CE1 C 18.238 -4.100 -13.266 1.00 . A A . 36 PHE CE1 1 1
8 20549 1 1 36 PHE CE2 C 19.590 -2.127 -13.695 1.00 . A A . 36 PHE CE2 1 1
8 20550 1 1 36 PHE CG C 20.345 -4.305 -14.456 1.00 . A A . 36 PHE CG 1 1
8 20551 1 1 36 PHE CZ C 18.437 -2.716 -13.156 1.00 . A A . 36 PHE CZ 1 1
8 20552 1 1 36 PHE H H 22.699 -6.650 -16.599 1.00 . A A . 36 PHE H 1 1
8 20553 1 1 36 PHE HA H 19.948 -5.866 -16.604 1.00 . A A . 36 PHE HA 1 1
8 20554 1 1 36 PHE HB2 H 21.471 -6.105 -14.638 1.00 . A A . 36 PHE HB2 1 1
8 20555 1 1 36 PHE HB3 H 22.325 -4.651 -15.158 1.00 . A A . 36 PHE HB3 1 1
8 20556 1 1 36 PHE HD1 H 19.041 -5.960 -14.002 1.00 . A A . 36 PHE HD1 1 1
8 20557 1 1 36 PHE HD2 H 21.432 -2.469 -14.761 1.00 . A A . 36 PHE HD2 1 1
8 20558 1 1 36 PHE HE1 H 17.351 -4.553 -12.851 1.00 . A A . 36 PHE HE1 1 1
8 20559 1 1 36 PHE HE2 H 19.742 -1.062 -13.610 1.00 . A A . 36 PHE HE2 1 1
8 20560 1 1 36 PHE HZ H 17.702 -2.103 -12.654 1.00 . A A . 36 PHE HZ 1 1
8 20561 1 1 36 PHE N N 21.941 -6.362 -17.152 1.00 . A A . 36 PHE N 1 1
8 20562 1 1 36 PHE O O 19.897 -3.486 -17.584 1.00 . A A . 36 PHE O 1 1
8 20563 1 1 37 GLU C C 20.986 -2.229 -19.536 1.00 . A A . 37 GLU C 1 1
8 20564 1 1 37 GLU CA C 22.147 -2.353 -18.546 1.00 . A A . 37 GLU CA 1 1
8 20565 1 1 37 GLU CB C 23.484 -2.388 -19.287 1.00 . A A . 37 GLU CB 1 1
8 20566 1 1 37 GLU CD C 24.983 -0.506 -19.965 1.00 . A A . 37 GLU CD 1 1
8 20567 1 1 37 GLU CG C 24.381 -1.260 -18.777 1.00 . A A . 37 GLU CG 1 1
8 20568 1 1 37 GLU H H 22.893 -4.146 -17.614 1.00 . A A . 37 GLU H 1 1
8 20569 1 1 37 GLU HA H 22.136 -1.531 -17.848 1.00 . A A . 37 GLU HA 1 1
8 20570 1 1 37 GLU HB2 H 23.966 -3.339 -19.114 1.00 . A A . 37 GLU HB2 1 1
8 20571 1 1 37 GLU HB3 H 23.313 -2.258 -20.345 1.00 . A A . 37 GLU HB3 1 1
8 20572 1 1 37 GLU HG2 H 23.796 -0.578 -18.176 1.00 . A A . 37 GLU HG2 1 1
8 20573 1 1 37 GLU HG3 H 25.177 -1.675 -18.177 1.00 . A A . 37 GLU HG3 1 1
8 20574 1 1 37 GLU N N 22.074 -3.655 -17.819 1.00 . A A . 37 GLU N 1 1
8 20575 1 1 37 GLU O O 20.174 -1.335 -19.430 1.00 . A A . 37 GLU O 1 1
8 20576 1 1 37 GLU OE1 O 24.220 0.072 -20.721 1.00 . A A . 37 GLU OE1 1 1
8 20577 1 1 37 GLU OE2 O 26.194 -0.521 -20.099 1.00 . A A . 37 GLU OE2 1 1
8 20578 1 1 38 PRO C C 18.465 -2.855 -20.684 1.00 . A A . 38 PRO C 1 1
8 20579 1 1 38 PRO CA C 19.780 -3.224 -21.382 1.00 . A A . 38 PRO CA 1 1
8 20580 1 1 38 PRO CB C 19.765 -4.677 -21.845 1.00 . A A . 38 PRO CB 1 1
8 20581 1 1 38 PRO CD C 21.843 -4.283 -20.623 1.00 . A A . 38 PRO CD 1 1
8 20582 1 1 38 PRO CG C 21.152 -5.199 -21.609 1.00 . A A . 38 PRO CG 1 1
8 20583 1 1 38 PRO HA H 19.964 -2.569 -22.220 1.00 . A A . 38 PRO HA 1 1
8 20584 1 1 38 PRO HB2 H 19.047 -5.243 -21.268 1.00 . A A . 38 PRO HB2 1 1
8 20585 1 1 38 PRO HB3 H 19.526 -4.731 -22.897 1.00 . A A . 38 PRO HB3 1 1
8 20586 1 1 38 PRO HD2 H 22.027 -4.799 -19.693 1.00 . A A . 38 PRO HD2 1 1
8 20587 1 1 38 PRO HD3 H 22.767 -3.912 -21.039 1.00 . A A . 38 PRO HD3 1 1
8 20588 1 1 38 PRO HG2 H 21.100 -6.199 -21.204 1.00 . A A . 38 PRO HG2 1 1
8 20589 1 1 38 PRO HG3 H 21.701 -5.208 -22.538 1.00 . A A . 38 PRO HG3 1 1
8 20590 1 1 38 PRO N N 20.905 -3.179 -20.425 1.00 . A A . 38 PRO N 1 1
8 20591 1 1 38 PRO O O 17.732 -1.999 -21.133 1.00 . A A . 38 PRO O 1 1
8 20592 1 1 39 ILE C C 16.858 -1.622 -18.573 1.00 . A A . 39 ILE C 1 1
8 20593 1 1 39 ILE CA C 16.915 -3.129 -18.842 1.00 . A A . 39 ILE CA 1 1
8 20594 1 1 39 ILE CB C 16.992 -3.906 -17.527 1.00 . A A . 39 ILE CB 1 1
8 20595 1 1 39 ILE CD1 C 17.265 -6.178 -16.524 1.00 . A A . 39 ILE CD1 1 1
8 20596 1 1 39 ILE CG1 C 17.036 -5.407 -17.824 1.00 . A A . 39 ILE CG1 1 1
8 20597 1 1 39 ILE CG2 C 15.761 -3.591 -16.676 1.00 . A A . 39 ILE CG2 1 1
8 20598 1 1 39 ILE H H 18.778 -4.149 -19.212 1.00 . A A . 39 ILE H 1 1
8 20599 1 1 39 ILE HA H 16.053 -3.445 -19.406 1.00 . A A . 39 ILE HA 1 1
8 20600 1 1 39 ILE HB H 17.884 -3.617 -16.990 1.00 . A A . 39 ILE HB 1 1
8 20601 1 1 39 ILE HD11 H 18.113 -5.760 -16.001 1.00 . A A . 39 ILE HD11 1 1
8 20602 1 1 39 ILE HD12 H 17.457 -7.216 -16.750 1.00 . A A . 39 ILE HD12 1 1
8 20603 1 1 39 ILE HD13 H 16.385 -6.102 -15.901 1.00 . A A . 39 ILE HD13 1 1
8 20604 1 1 39 ILE HG12 H 16.098 -5.713 -18.266 1.00 . A A . 39 ILE HG12 1 1
8 20605 1 1 39 ILE HG13 H 17.843 -5.615 -18.511 1.00 . A A . 39 ILE HG13 1 1
8 20606 1 1 39 ILE HG21 H 15.195 -4.497 -16.512 1.00 . A A . 39 ILE HG21 1 1
8 20607 1 1 39 ILE HG22 H 15.143 -2.869 -17.189 1.00 . A A . 39 ILE HG22 1 1
8 20608 1 1 39 ILE HG23 H 16.074 -3.186 -15.725 1.00 . A A . 39 ILE HG23 1 1
8 20609 1 1 39 ILE N N 18.170 -3.474 -19.573 1.00 . A A . 39 ILE N 1 1
8 20610 1 1 39 ILE O O 15.875 -0.969 -18.854 1.00 . A A . 39 ILE O 1 1
8 20611 1 1 40 ILE C C 17.618 1.146 -19.182 1.00 . A A . 40 ILE C 1 1
8 20612 1 1 40 ILE CA C 17.930 0.424 -17.868 1.00 . A A . 40 ILE CA 1 1
8 20613 1 1 40 ILE CB C 19.340 0.760 -17.390 1.00 . A A . 40 ILE CB 1 1
8 20614 1 1 40 ILE CD1 C 18.443 0.316 -15.103 1.00 . A A . 40 ILE CD1 1 1
8 20615 1 1 40 ILE CG1 C 19.606 0.052 -16.059 1.00 . A A . 40 ILE CG1 1 1
8 20616 1 1 40 ILE CG2 C 19.460 2.272 -17.194 1.00 . A A . 40 ILE CG2 1 1
8 20617 1 1 40 ILE H H 18.725 -1.585 -17.900 1.00 . A A . 40 ILE H 1 1
8 20618 1 1 40 ILE HA H 17.211 0.695 -17.112 1.00 . A A . 40 ILE HA 1 1
8 20619 1 1 40 ILE HB H 20.060 0.433 -18.127 1.00 . A A . 40 ILE HB 1 1
8 20620 1 1 40 ILE HD11 H 17.893 1.185 -15.436 1.00 . A A . 40 ILE HD11 1 1
8 20621 1 1 40 ILE HD12 H 18.827 0.493 -14.109 1.00 . A A . 40 ILE HD12 1 1
8 20622 1 1 40 ILE HD13 H 17.787 -0.541 -15.088 1.00 . A A . 40 ILE HD13 1 1
8 20623 1 1 40 ILE HG12 H 19.701 -1.012 -16.230 1.00 . A A . 40 ILE HG12 1 1
8 20624 1 1 40 ILE HG13 H 20.520 0.430 -15.626 1.00 . A A . 40 ILE HG13 1 1
8 20625 1 1 40 ILE HG21 H 19.912 2.713 -18.070 1.00 . A A . 40 ILE HG21 1 1
8 20626 1 1 40 ILE HG22 H 20.073 2.477 -16.330 1.00 . A A . 40 ILE HG22 1 1
8 20627 1 1 40 ILE HG23 H 18.477 2.694 -17.045 1.00 . A A . 40 ILE HG23 1 1
8 20628 1 1 40 ILE N N 17.922 -1.052 -18.084 1.00 . A A . 40 ILE N 1 1
8 20629 1 1 40 ILE O O 16.851 2.085 -19.218 1.00 . A A . 40 ILE O 1 1
8 20630 1 1 41 ALA C C 16.267 1.203 -21.788 1.00 . A A . 41 ALA C 1 1
8 20631 1 1 41 ALA CA C 17.782 1.272 -21.585 1.00 . A A . 41 ALA CA 1 1
8 20632 1 1 41 ALA CB C 18.507 0.423 -22.630 1.00 . A A . 41 ALA CB 1 1
8 20633 1 1 41 ALA H H 18.702 -0.133 -20.237 1.00 . A A . 41 ALA H 1 1
8 20634 1 1 41 ALA HA H 18.125 2.293 -21.633 1.00 . A A . 41 ALA HA 1 1
8 20635 1 1 41 ALA HB1 H 19.256 1.024 -23.125 1.00 . A A . 41 ALA HB1 1 1
8 20636 1 1 41 ALA HB2 H 17.796 0.063 -23.358 1.00 . A A . 41 ALA HB2 1 1
8 20637 1 1 41 ALA HB3 H 18.982 -0.417 -22.144 1.00 . A A . 41 ALA HB3 1 1
8 20638 1 1 41 ALA N N 18.136 0.663 -20.274 1.00 . A A . 41 ALA N 1 1
8 20639 1 1 41 ALA O O 15.647 2.140 -22.251 1.00 . A A . 41 ALA O 1 1
8 20640 1 1 42 GLN C C 13.545 1.178 -20.659 1.00 . A A . 42 GLN C 1 1
8 20641 1 1 42 GLN CA C 14.174 0.036 -21.462 1.00 . A A . 42 GLN CA 1 1
8 20642 1 1 42 GLN CB C 13.820 -1.313 -20.829 1.00 . A A . 42 GLN CB 1 1
8 20643 1 1 42 GLN CD C 14.041 -3.782 -21.144 1.00 . A A . 42 GLN CD 1 1
8 20644 1 1 42 GLN CG C 14.667 -2.423 -21.458 1.00 . A A . 42 GLN CG 1 1
8 20645 1 1 42 GLN H H 16.170 -0.593 -20.953 1.00 . A A . 42 GLN H 1 1
8 20646 1 1 42 GLN HA H 13.850 0.065 -22.489 1.00 . A A . 42 GLN HA 1 1
8 20647 1 1 42 GLN HB2 H 14.009 -1.273 -19.768 1.00 . A A . 42 GLN HB2 1 1
8 20648 1 1 42 GLN HB3 H 12.774 -1.524 -21.000 1.00 . A A . 42 GLN HB3 1 1
8 20649 1 1 42 GLN HE21 H 14.196 -3.560 -19.178 1.00 . A A . 42 GLN HE21 1 1
8 20650 1 1 42 GLN HE22 H 13.501 -5.022 -19.690 1.00 . A A . 42 GLN HE22 1 1
8 20651 1 1 42 GLN HG2 H 14.716 -2.283 -22.527 1.00 . A A . 42 GLN HG2 1 1
8 20652 1 1 42 GLN HG3 H 15.665 -2.388 -21.047 1.00 . A A . 42 GLN HG3 1 1
8 20653 1 1 42 GLN N N 15.657 0.128 -21.372 1.00 . A A . 42 GLN N 1 1
8 20654 1 1 42 GLN NE2 N 13.902 -4.152 -19.901 1.00 . A A . 42 GLN NE2 1 1
8 20655 1 1 42 GLN O O 12.617 1.825 -21.096 1.00 . A A . 42 GLN O 1 1
8 20656 1 1 42 GLN OE1 O 13.674 -4.516 -22.040 1.00 . A A . 42 GLN OE1 1 1
8 20657 1 1 43 LEU C C 13.664 3.905 -19.463 1.00 . A A . 43 LEU C 1 1
8 20658 1 1 43 LEU CA C 13.561 2.592 -18.686 1.00 . A A . 43 LEU CA 1 1
8 20659 1 1 43 LEU CB C 14.456 2.631 -17.445 1.00 . A A . 43 LEU CB 1 1
8 20660 1 1 43 LEU CD1 C 12.687 3.686 -16.032 1.00 . A A . 43 LEU CD1 1 1
8 20661 1 1 43 LEU CD2 C 15.094 3.969 -15.436 1.00 . A A . 43 LEU CD2 1 1
8 20662 1 1 43 LEU CG C 14.099 3.849 -16.592 1.00 . A A . 43 LEU CG 1 1
8 20663 1 1 43 LEU H H 14.854 0.946 -19.191 1.00 . A A . 43 LEU H 1 1
8 20664 1 1 43 LEU HA H 12.539 2.406 -18.396 1.00 . A A . 43 LEU HA 1 1
8 20665 1 1 43 LEU HB2 H 14.308 1.731 -16.868 1.00 . A A . 43 LEU HB2 1 1
8 20666 1 1 43 LEU HB3 H 15.488 2.699 -17.749 1.00 . A A . 43 LEU HB3 1 1
8 20667 1 1 43 LEU HD11 H 12.653 4.070 -15.024 1.00 . A A . 43 LEU HD11 1 1
8 20668 1 1 43 LEU HD12 H 12.420 2.639 -16.028 1.00 . A A . 43 LEU HD12 1 1
8 20669 1 1 43 LEU HD13 H 11.992 4.234 -16.650 1.00 . A A . 43 LEU HD13 1 1
8 20670 1 1 43 LEU HD21 H 15.467 4.981 -15.386 1.00 . A A . 43 LEU HD21 1 1
8 20671 1 1 43 LEU HD22 H 15.918 3.290 -15.599 1.00 . A A . 43 LEU HD22 1 1
8 20672 1 1 43 LEU HD23 H 14.601 3.721 -14.509 1.00 . A A . 43 LEU HD23 1 1
8 20673 1 1 43 LEU HG H 14.143 4.739 -17.202 1.00 . A A . 43 LEU HG 1 1
8 20674 1 1 43 LEU N N 14.084 1.460 -19.504 1.00 . A A . 43 LEU N 1 1
8 20675 1 1 43 LEU O O 12.772 4.725 -19.432 1.00 . A A . 43 LEU O 1 1
8 20676 1 1 44 LYS C C 13.802 5.538 -21.939 1.00 . A A . 44 LYS C 1 1
8 20677 1 1 44 LYS CA C 14.917 5.389 -20.906 1.00 . A A . 44 LYS CA 1 1
8 20678 1 1 44 LYS CB C 16.262 5.266 -21.611 1.00 . A A . 44 LYS CB 1 1
8 20679 1 1 44 LYS CD C 18.725 5.559 -21.302 1.00 . A A . 44 LYS CD 1 1
8 20680 1 1 44 LYS CE C 19.041 4.365 -22.204 1.00 . A A . 44 LYS CE 1 1
8 20681 1 1 44 LYS CG C 17.394 5.322 -20.584 1.00 . A A . 44 LYS CG 1 1
8 20682 1 1 44 LYS H H 15.470 3.451 -20.144 1.00 . A A . 44 LYS H 1 1
8 20683 1 1 44 LYS HA H 14.928 6.233 -20.236 1.00 . A A . 44 LYS HA 1 1
8 20684 1 1 44 LYS HB2 H 16.304 4.325 -22.141 1.00 . A A . 44 LYS HB2 1 1
8 20685 1 1 44 LYS HB3 H 16.369 6.075 -22.311 1.00 . A A . 44 LYS HB3 1 1
8 20686 1 1 44 LYS HD2 H 18.654 6.455 -21.902 1.00 . A A . 44 LYS HD2 1 1
8 20687 1 1 44 LYS HD3 H 19.511 5.674 -20.573 1.00 . A A . 44 LYS HD3 1 1
8 20688 1 1 44 LYS HE2 H 19.519 3.581 -21.633 1.00 . A A . 44 LYS HE2 1 1
8 20689 1 1 44 LYS HE3 H 18.141 3.997 -22.672 1.00 . A A . 44 LYS HE3 1 1
8 20690 1 1 44 LYS HG2 H 17.210 6.128 -19.888 1.00 . A A . 44 LYS HG2 1 1
8 20691 1 1 44 LYS HG3 H 17.440 4.386 -20.046 1.00 . A A . 44 LYS HG3 1 1
8 20692 1 1 44 LYS HZ1 H 19.788 5.914 -23.378 1.00 . A A . 44 LYS HZ1 1 1
8 20693 1 1 44 LYS HZ2 H 19.822 4.392 -24.134 1.00 . A A . 44 LYS HZ2 1 1
8 20694 1 1 44 LYS HZ3 H 20.953 4.768 -22.922 1.00 . A A . 44 LYS HZ3 1 1
8 20695 1 1 44 LYS N N 14.755 4.118 -20.144 1.00 . A A . 44 LYS N 1 1
8 20696 1 1 44 LYS NZ N 19.971 4.900 -23.237 1.00 . A A . 44 LYS NZ 1 1
8 20697 1 1 44 LYS O O 13.152 6.560 -22.024 1.00 . A A . 44 LYS O 1 1
8 20698 1 1 45 GLN C C 11.137 4.838 -22.999 1.00 . A A . 45 GLN C 1 1
8 20699 1 1 45 GLN CA C 12.463 4.596 -23.715 1.00 . A A . 45 GLN CA 1 1
8 20700 1 1 45 GLN CB C 12.459 3.235 -24.409 1.00 . A A . 45 GLN CB 1 1
8 20701 1 1 45 GLN CD C 13.744 1.718 -25.926 1.00 . A A . 45 GLN CD 1 1
8 20702 1 1 45 GLN CG C 13.790 3.028 -25.136 1.00 . A A . 45 GLN CG 1 1
8 20703 1 1 45 GLN H H 14.082 3.690 -22.612 1.00 . A A . 45 GLN H 1 1
8 20704 1 1 45 GLN HA H 12.660 5.379 -24.429 1.00 . A A . 45 GLN HA 1 1
8 20705 1 1 45 GLN HB2 H 12.325 2.455 -23.674 1.00 . A A . 45 GLN HB2 1 1
8 20706 1 1 45 GLN HB3 H 11.652 3.197 -25.125 1.00 . A A . 45 GLN HB3 1 1
8 20707 1 1 45 GLN HE21 H 14.798 0.706 -24.582 1.00 . A A . 45 GLN HE21 1 1
8 20708 1 1 45 GLN HE22 H 14.308 -0.185 -25.941 1.00 . A A . 45 GLN HE22 1 1
8 20709 1 1 45 GLN HG2 H 13.962 3.852 -25.815 1.00 . A A . 45 GLN HG2 1 1
8 20710 1 1 45 GLN HG3 H 14.591 2.982 -24.414 1.00 . A A . 45 GLN HG3 1 1
8 20711 1 1 45 GLN N N 13.558 4.515 -22.708 1.00 . A A . 45 GLN N 1 1
8 20712 1 1 45 GLN NE2 N 14.333 0.659 -25.442 1.00 . A A . 45 GLN NE2 1 1
8 20713 1 1 45 GLN O O 10.293 5.584 -23.455 1.00 . A A . 45 GLN O 1 1
8 20714 1 1 45 GLN OE1 O 13.165 1.658 -26.993 1.00 . A A . 45 GLN OE1 1 1
8 20715 1 1 46 GLN C C 9.809 5.815 -20.326 1.00 . A A . 46 GLN C 1 1
8 20716 1 1 46 GLN CA C 9.734 4.471 -21.056 1.00 . A A . 46 GLN CA 1 1
8 20717 1 1 46 GLN CB C 9.691 3.315 -20.056 1.00 . A A . 46 GLN CB 1 1
8 20718 1 1 46 GLN CD C 9.450 0.841 -19.811 1.00 . A A . 46 GLN CD 1 1
8 20719 1 1 46 GLN CG C 9.596 1.988 -20.811 1.00 . A A . 46 GLN CG 1 1
8 20720 1 1 46 GLN H H 11.692 3.681 -21.490 1.00 . A A . 46 GLN H 1 1
8 20721 1 1 46 GLN HA H 8.865 4.436 -21.696 1.00 . A A . 46 GLN HA 1 1
8 20722 1 1 46 GLN HB2 H 10.590 3.325 -19.457 1.00 . A A . 46 GLN HB2 1 1
8 20723 1 1 46 GLN HB3 H 8.830 3.424 -19.415 1.00 . A A . 46 GLN HB3 1 1
8 20724 1 1 46 GLN HE21 H 11.387 0.404 -19.812 1.00 . A A . 46 GLN HE21 1 1
8 20725 1 1 46 GLN HE22 H 10.425 -0.566 -18.805 1.00 . A A . 46 GLN HE22 1 1
8 20726 1 1 46 GLN HG2 H 8.737 2.008 -21.467 1.00 . A A . 46 GLN HG2 1 1
8 20727 1 1 46 GLN HG3 H 10.491 1.841 -21.396 1.00 . A A . 46 GLN HG3 1 1
8 20728 1 1 46 GLN N N 10.974 4.247 -21.850 1.00 . A A . 46 GLN N 1 1
8 20729 1 1 46 GLN NE2 N 10.508 0.171 -19.445 1.00 . A A . 46 GLN NE2 1 1
8 20730 1 1 46 GLN O O 8.803 6.401 -19.975 1.00 . A A . 46 GLN O 1 1
8 20731 1 1 46 GLN OE1 O 8.361 0.553 -19.355 1.00 . A A . 46 GLN OE1 1 1
8 20732 1 1 47 LEU C C 10.386 8.665 -19.911 1.00 . A A . 47 LEU C 1 1
8 20733 1 1 47 LEU CA C 11.143 7.521 -19.236 1.00 . A A . 47 LEU CA 1 1
8 20734 1 1 47 LEU CB C 12.646 7.808 -19.230 1.00 . A A . 47 LEU CB 1 1
8 20735 1 1 47 LEU CD1 C 14.778 7.421 -17.987 1.00 . A A . 47 LEU CD1 1 1
8 20736 1 1 47 LEU CD2 C 12.758 8.250 -16.774 1.00 . A A . 47 LEU CD2 1 1
8 20737 1 1 47 LEU CG C 13.252 7.345 -17.904 1.00 . A A . 47 LEU CG 1 1
8 20738 1 1 47 LEU H H 11.790 5.745 -20.267 1.00 . A A . 47 LEU H 1 1
8 20739 1 1 47 LEU HA H 10.792 7.378 -18.227 1.00 . A A . 47 LEU HA 1 1
8 20740 1 1 47 LEU HB2 H 13.116 7.279 -20.046 1.00 . A A . 47 LEU HB2 1 1
8 20741 1 1 47 LEU HB3 H 12.810 8.869 -19.346 1.00 . A A . 47 LEU HB3 1 1
8 20742 1 1 47 LEU HD11 H 15.182 7.627 -17.006 1.00 . A A . 47 LEU HD11 1 1
8 20743 1 1 47 LEU HD12 H 15.064 8.210 -18.666 1.00 . A A . 47 LEU HD12 1 1
8 20744 1 1 47 LEU HD13 H 15.167 6.479 -18.346 1.00 . A A . 47 LEU HD13 1 1
8 20745 1 1 47 LEU HD21 H 12.604 9.250 -17.154 1.00 . A A . 47 LEU HD21 1 1
8 20746 1 1 47 LEU HD22 H 13.495 8.275 -15.985 1.00 . A A . 47 LEU HD22 1 1
8 20747 1 1 47 LEU HD23 H 11.827 7.865 -16.385 1.00 . A A . 47 LEU HD23 1 1
8 20748 1 1 47 LEU HG H 12.953 6.325 -17.709 1.00 . A A . 47 LEU HG 1 1
8 20749 1 1 47 LEU N N 10.996 6.265 -20.024 1.00 . A A . 47 LEU N 1 1
8 20750 1 1 47 LEU O O 10.370 8.770 -21.121 1.00 . A A . 47 LEU O 1 1
8 20751 1 1 48 PRO C C 10.030 11.599 -20.384 1.00 . A A . 48 PRO C 1 1
8 20752 1 1 48 PRO CA C 9.072 10.681 -19.620 1.00 . A A . 48 PRO CA 1 1
8 20753 1 1 48 PRO CB C 8.537 11.381 -18.368 1.00 . A A . 48 PRO CB 1 1
8 20754 1 1 48 PRO CD C 9.789 9.446 -17.635 1.00 . A A . 48 PRO CD 1 1
8 20755 1 1 48 PRO CG C 8.684 10.392 -17.254 1.00 . A A . 48 PRO CG 1 1
8 20756 1 1 48 PRO HA H 8.255 10.371 -20.250 1.00 . A A . 48 PRO HA 1 1
8 20757 1 1 48 PRO HB2 H 9.118 12.269 -18.162 1.00 . A A . 48 PRO HB2 1 1
8 20758 1 1 48 PRO HB3 H 7.497 11.636 -18.499 1.00 . A A . 48 PRO HB3 1 1
8 20759 1 1 48 PRO HD2 H 10.731 9.782 -17.225 1.00 . A A . 48 PRO HD2 1 1
8 20760 1 1 48 PRO HD3 H 9.563 8.444 -17.306 1.00 . A A . 48 PRO HD3 1 1
8 20761 1 1 48 PRO HG2 H 8.938 10.907 -16.337 1.00 . A A . 48 PRO HG2 1 1
8 20762 1 1 48 PRO HG3 H 7.764 9.842 -17.125 1.00 . A A . 48 PRO HG3 1 1
8 20763 1 1 48 PRO N N 9.809 9.506 -19.097 1.00 . A A . 48 PRO N 1 1
8 20764 1 1 48 PRO O O 11.179 11.750 -20.020 1.00 . A A . 48 PRO O 1 1
8 20765 1 1 49 GLU C C 10.959 14.263 -21.247 1.00 . A A . 49 GLU C 1 1
8 20766 1 1 49 GLU CA C 10.450 13.161 -22.179 1.00 . A A . 49 GLU CA 1 1
8 20767 1 1 49 GLU CB C 9.564 13.750 -23.277 1.00 . A A . 49 GLU CB 1 1
8 20768 1 1 49 GLU CD C 8.294 13.237 -25.367 1.00 . A A . 49 GLU CD 1 1
8 20769 1 1 49 GLU CG C 9.123 12.637 -24.229 1.00 . A A . 49 GLU CG 1 1
8 20770 1 1 49 GLU H H 8.628 12.116 -21.692 1.00 . A A . 49 GLU H 1 1
8 20771 1 1 49 GLU HA H 11.276 12.623 -22.616 1.00 . A A . 49 GLU HA 1 1
8 20772 1 1 49 GLU HB2 H 8.694 14.210 -22.830 1.00 . A A . 49 GLU HB2 1 1
8 20773 1 1 49 GLU HB3 H 10.121 14.493 -23.828 1.00 . A A . 49 GLU HB3 1 1
8 20774 1 1 49 GLU HG2 H 9.995 12.146 -24.637 1.00 . A A . 49 GLU HG2 1 1
8 20775 1 1 49 GLU HG3 H 8.523 11.919 -23.690 1.00 . A A . 49 GLU HG3 1 1
8 20776 1 1 49 GLU N N 9.563 12.232 -21.423 1.00 . A A . 49 GLU N 1 1
8 20777 1 1 49 GLU O O 12.070 14.734 -21.374 1.00 . A A . 49 GLU O 1 1
8 20778 1 1 49 GLU OE1 O 7.967 14.409 -25.281 1.00 . A A . 49 GLU OE1 1 1
8 20779 1 1 49 GLU OE2 O 8.002 12.514 -26.305 1.00 . A A . 49 GLU OE2 1 1
8 20780 1 1 50 GLY C C 11.819 15.240 -18.566 1.00 . A A . 50 GLY C 1 1
8 20781 1 1 50 GLY CA C 10.591 15.720 -19.346 1.00 . A A . 50 GLY CA 1 1
8 20782 1 1 50 GLY H H 9.265 14.260 -20.210 1.00 . A A . 50 GLY H 1 1
8 20783 1 1 50 GLY HA2 H 10.841 16.617 -19.894 1.00 . A A . 50 GLY HA2 1 1
8 20784 1 1 50 GLY HA3 H 9.792 15.932 -18.653 1.00 . A A . 50 GLY HA3 1 1
8 20785 1 1 50 GLY N N 10.155 14.664 -20.301 1.00 . A A . 50 GLY N 1 1
8 20786 1 1 50 GLY O O 12.703 16.012 -18.253 1.00 . A A . 50 GLY O 1 1
8 20787 1 1 51 ALA C C 14.265 13.376 -18.240 1.00 . A A . 51 ALA C 1 1
8 20788 1 1 51 ALA CA C 13.004 13.490 -17.384 1.00 . A A . 51 ALA CA 1 1
8 20789 1 1 51 ALA CB C 12.585 12.112 -16.872 1.00 . A A . 51 ALA CB 1 1
8 20790 1 1 51 ALA H H 11.117 13.384 -18.425 1.00 . A A . 51 ALA H 1 1
8 20791 1 1 51 ALA HA H 13.179 14.149 -16.549 1.00 . A A . 51 ALA HA 1 1
8 20792 1 1 51 ALA HB1 H 12.302 11.487 -17.705 1.00 . A A . 51 ALA HB1 1 1
8 20793 1 1 51 ALA HB2 H 11.748 12.217 -16.198 1.00 . A A . 51 ALA HB2 1 1
8 20794 1 1 51 ALA HB3 H 13.416 11.657 -16.347 1.00 . A A . 51 ALA HB3 1 1
8 20795 1 1 51 ALA N N 11.857 13.986 -18.201 1.00 . A A . 51 ALA N 1 1
8 20796 1 1 51 ALA O O 14.242 12.851 -19.336 1.00 . A A . 51 ALA O 1 1
8 20797 1 1 52 LYS C C 17.361 12.315 -17.917 1.00 . A A . 52 LYS C 1 1
8 20798 1 1 52 LYS CA C 16.675 13.586 -18.417 1.00 . A A . 52 LYS CA 1 1
8 20799 1 1 52 LYS CB C 17.508 14.814 -18.053 1.00 . A A . 52 LYS CB 1 1
8 20800 1 1 52 LYS CD C 17.688 17.295 -18.282 1.00 . A A . 52 LYS CD 1 1
8 20801 1 1 52 LYS CE C 16.929 18.572 -18.655 1.00 . A A . 52 LYS CE 1 1
8 20802 1 1 52 LYS CG C 16.797 16.078 -18.539 1.00 . A A . 52 LYS CG 1 1
8 20803 1 1 52 LYS H H 15.375 14.119 -16.783 1.00 . A A . 52 LYS H 1 1
8 20804 1 1 52 LYS HA H 16.518 13.543 -19.483 1.00 . A A . 52 LYS HA 1 1
8 20805 1 1 52 LYS HB2 H 17.632 14.856 -16.979 1.00 . A A . 52 LYS HB2 1 1
8 20806 1 1 52 LYS HB3 H 18.477 14.744 -18.524 1.00 . A A . 52 LYS HB3 1 1
8 20807 1 1 52 LYS HD2 H 17.959 17.328 -17.237 1.00 . A A . 52 LYS HD2 1 1
8 20808 1 1 52 LYS HD3 H 18.582 17.222 -18.884 1.00 . A A . 52 LYS HD3 1 1
8 20809 1 1 52 LYS HE2 H 16.090 18.717 -17.988 1.00 . A A . 52 LYS HE2 1 1
8 20810 1 1 52 LYS HE3 H 17.589 19.425 -18.623 1.00 . A A . 52 LYS HE3 1 1
8 20811 1 1 52 LYS HG2 H 16.598 15.993 -19.598 1.00 . A A . 52 LYS HG2 1 1
8 20812 1 1 52 LYS HG3 H 15.867 16.196 -18.005 1.00 . A A . 52 LYS HG3 1 1
8 20813 1 1 52 LYS HZ1 H 15.498 17.944 -20.028 1.00 . A A . 52 LYS HZ1 1 1
8 20814 1 1 52 LYS HZ2 H 17.100 17.681 -20.529 1.00 . A A . 52 LYS HZ2 1 1
8 20815 1 1 52 LYS HZ3 H 16.442 19.247 -20.562 1.00 . A A . 52 LYS HZ3 1 1
8 20816 1 1 52 LYS N N 15.380 13.770 -17.698 1.00 . A A . 52 LYS N 1 1
8 20817 1 1 52 LYS NZ N 16.457 18.344 -20.049 1.00 . A A . 52 LYS NZ 1 1
8 20818 1 1 52 LYS O O 17.141 11.886 -16.806 1.00 . A A . 52 LYS O 1 1
8 20819 1 1 53 PHE C C 20.424 10.662 -18.322 1.00 . A A . 53 PHE C 1 1
8 20820 1 1 53 PHE CA C 18.904 10.488 -18.232 1.00 . A A . 53 PHE CA 1 1
8 20821 1 1 53 PHE CB C 18.430 9.371 -19.158 1.00 . A A . 53 PHE CB 1 1
8 20822 1 1 53 PHE CD1 C 18.092 7.374 -17.656 1.00 . A A . 53 PHE CD1 1 1
8 20823 1 1 53 PHE CD2 C 20.085 7.468 -19.041 1.00 . A A . 53 PHE CD2 1 1
8 20824 1 1 53 PHE CE1 C 18.508 6.138 -17.141 1.00 . A A . 53 PHE CE1 1 1
8 20825 1 1 53 PHE CE2 C 20.502 6.233 -18.525 1.00 . A A . 53 PHE CE2 1 1
8 20826 1 1 53 PHE CG C 18.880 8.039 -18.606 1.00 . A A . 53 PHE CG 1 1
8 20827 1 1 53 PHE CZ C 19.713 5.567 -17.575 1.00 . A A . 53 PHE CZ 1 1
8 20828 1 1 53 PHE H H 18.390 12.078 -19.601 1.00 . A A . 53 PHE H 1 1
8 20829 1 1 53 PHE HA H 18.615 10.267 -17.217 1.00 . A A . 53 PHE HA 1 1
8 20830 1 1 53 PHE HB2 H 17.352 9.389 -19.223 1.00 . A A . 53 PHE HB2 1 1
8 20831 1 1 53 PHE HB3 H 18.853 9.515 -20.138 1.00 . A A . 53 PHE HB3 1 1
8 20832 1 1 53 PHE HD1 H 17.164 7.813 -17.321 1.00 . A A . 53 PHE HD1 1 1
8 20833 1 1 53 PHE HD2 H 20.692 7.981 -19.773 1.00 . A A . 53 PHE HD2 1 1
8 20834 1 1 53 PHE HE1 H 17.901 5.626 -16.408 1.00 . A A . 53 PHE HE1 1 1
8 20835 1 1 53 PHE HE2 H 21.429 5.793 -18.860 1.00 . A A . 53 PHE HE2 1 1
8 20836 1 1 53 PHE HZ H 20.035 4.616 -17.179 1.00 . A A . 53 PHE HZ 1 1
8 20837 1 1 53 PHE N N 18.206 11.717 -18.709 1.00 . A A . 53 PHE N 1 1
8 20838 1 1 53 PHE O O 20.923 11.562 -18.967 1.00 . A A . 53 PHE O 1 1
8 20839 1 1 54 GLN C C 23.308 8.653 -17.395 1.00 . A A . 54 GLN C 1 1
8 20840 1 1 54 GLN CA C 22.633 10.022 -17.535 1.00 . A A . 54 GLN CA 1 1
8 20841 1 1 54 GLN CB C 22.886 10.875 -16.291 1.00 . A A . 54 GLN CB 1 1
8 20842 1 1 54 GLN CD C 24.652 11.953 -14.890 1.00 . A A . 54 GLN CD 1 1
8 20843 1 1 54 GLN CG C 24.372 11.227 -16.207 1.00 . A A . 54 GLN CG 1 1
8 20844 1 1 54 GLN H H 20.718 9.189 -17.036 1.00 . A A . 54 GLN H 1 1
8 20845 1 1 54 GLN HA H 22.994 10.534 -18.413 1.00 . A A . 54 GLN HA 1 1
8 20846 1 1 54 GLN HB2 H 22.303 11.782 -16.353 1.00 . A A . 54 GLN HB2 1 1
8 20847 1 1 54 GLN HB3 H 22.600 10.321 -15.410 1.00 . A A . 54 GLN HB3 1 1
8 20848 1 1 54 GLN HE21 H 25.352 13.587 -15.775 1.00 . A A . 54 GLN HE21 1 1
8 20849 1 1 54 GLN HE22 H 25.338 13.630 -14.078 1.00 . A A . 54 GLN HE22 1 1
8 20850 1 1 54 GLN HG2 H 24.961 10.322 -16.252 1.00 . A A . 54 GLN HG2 1 1
8 20851 1 1 54 GLN HG3 H 24.637 11.871 -17.033 1.00 . A A . 54 GLN HG3 1 1
8 20852 1 1 54 GLN N N 21.153 9.858 -17.596 1.00 . A A . 54 GLN N 1 1
8 20853 1 1 54 GLN NE2 N 25.156 13.157 -14.917 1.00 . A A . 54 GLN NE2 1 1
8 20854 1 1 54 GLN O O 22.687 7.675 -17.032 1.00 . A A . 54 GLN O 1 1
8 20855 1 1 54 GLN OE1 O 24.409 11.420 -13.826 1.00 . A A . 54 GLN OE1 1 1
8 20856 1 1 55 LYS C C 26.567 7.396 -16.785 1.00 . A A . 55 LYS C 1 1
8 20857 1 1 55 LYS CA C 25.281 7.262 -17.607 1.00 . A A . 55 LYS CA 1 1
8 20858 1 1 55 LYS CB C 25.609 6.892 -19.055 1.00 . A A . 55 LYS CB 1 1
8 20859 1 1 55 LYS CD C 24.635 6.232 -21.259 1.00 . A A . 55 LYS CD 1 1
8 20860 1 1 55 LYS CE C 23.348 6.175 -22.087 1.00 . A A . 55 LYS CE 1 1
8 20861 1 1 55 LYS CG C 24.311 6.717 -19.844 1.00 . A A . 55 LYS CG 1 1
8 20862 1 1 55 LYS H H 25.050 9.368 -17.996 1.00 . A A . 55 LYS H 1 1
8 20863 1 1 55 LYS HA H 24.635 6.515 -17.177 1.00 . A A . 55 LYS HA 1 1
8 20864 1 1 55 LYS HB2 H 26.201 7.678 -19.501 1.00 . A A . 55 LYS HB2 1 1
8 20865 1 1 55 LYS HB3 H 26.166 5.967 -19.072 1.00 . A A . 55 LYS HB3 1 1
8 20866 1 1 55 LYS HD2 H 25.333 6.915 -21.723 1.00 . A A . 55 LYS HD2 1 1
8 20867 1 1 55 LYS HD3 H 25.072 5.247 -21.210 1.00 . A A . 55 LYS HD3 1 1
8 20868 1 1 55 LYS HE2 H 22.561 5.693 -21.523 1.00 . A A . 55 LYS HE2 1 1
8 20869 1 1 55 LYS HE3 H 23.048 7.168 -22.383 1.00 . A A . 55 LYS HE3 1 1
8 20870 1 1 55 LYS HG2 H 23.683 5.990 -19.349 1.00 . A A . 55 LYS HG2 1 1
8 20871 1 1 55 LYS HG3 H 23.793 7.663 -19.900 1.00 . A A . 55 LYS HG3 1 1
8 20872 1 1 55 LYS HZ1 H 23.550 4.360 -23.085 1.00 . A A . 55 LYS HZ1 1 1
8 20873 1 1 55 LYS HZ2 H 24.700 5.528 -23.532 1.00 . A A . 55 LYS HZ2 1 1
8 20874 1 1 55 LYS HZ3 H 23.098 5.653 -24.086 1.00 . A A . 55 LYS HZ3 1 1
8 20875 1 1 55 LYS N N 24.572 8.572 -17.698 1.00 . A A . 55 LYS N 1 1
8 20876 1 1 55 LYS NZ N 23.701 5.369 -23.288 1.00 . A A . 55 LYS NZ 1 1
8 20877 1 1 55 LYS O O 27.256 8.394 -16.844 1.00 . A A . 55 LYS O 1 1
8 20878 1 1 56 ASN C C 28.899 5.099 -15.322 1.00 . A A . 56 ASN C 1 1
8 20879 1 1 56 ASN CA C 28.145 6.428 -15.209 1.00 . A A . 56 ASN CA 1 1
8 20880 1 1 56 ASN CB C 27.667 6.640 -13.774 1.00 . A A . 56 ASN CB 1 1
8 20881 1 1 56 ASN CG C 28.850 6.505 -12.815 1.00 . A A . 56 ASN CG 1 1
8 20882 1 1 56 ASN H H 26.333 5.588 -16.006 1.00 . A A . 56 ASN H 1 1
8 20883 1 1 56 ASN HA H 28.774 7.249 -15.516 1.00 . A A . 56 ASN HA 1 1
8 20884 1 1 56 ASN HB2 H 27.236 7.626 -13.682 1.00 . A A . 56 ASN HB2 1 1
8 20885 1 1 56 ASN HB3 H 26.921 5.900 -13.529 1.00 . A A . 56 ASN HB3 1 1
8 20886 1 1 56 ASN HD21 H 28.777 8.401 -12.232 1.00 . A A . 56 ASN HD21 1 1
8 20887 1 1 56 ASN HD22 H 29.998 7.467 -11.512 1.00 . A A . 56 ASN HD22 1 1
8 20888 1 1 56 ASN N N 26.900 6.384 -16.029 1.00 . A A . 56 ASN N 1 1
8 20889 1 1 56 ASN ND2 N 29.240 7.544 -12.130 1.00 . A A . 56 ASN ND2 1 1
8 20890 1 1 56 ASN O O 28.316 4.038 -15.242 1.00 . A A . 56 ASN O 1 1
8 20891 1 1 56 ASN OD1 O 29.425 5.442 -12.687 1.00 . A A . 56 ASN OD1 1 1
8 20892 1 1 57 HIS C C 31.852 3.769 -14.221 1.00 . A A . 57 HIS C 1 1
8 20893 1 1 57 HIS CA C 30.985 3.873 -15.479 1.00 . A A . 57 HIS CA 1 1
8 20894 1 1 57 HIS CB C 31.885 3.916 -16.739 1.00 . A A . 57 HIS CB 1 1
8 20895 1 1 57 HIS CD2 C 30.893 5.725 -18.380 1.00 . A A . 57 HIS CD2 1 1
8 20896 1 1 57 HIS CE1 C 32.343 7.297 -18.033 1.00 . A A . 57 HIS CE1 1 1
8 20897 1 1 57 HIS CG C 31.790 5.243 -17.460 1.00 . A A . 57 HIS CG 1 1
8 20898 1 1 57 HIS H H 30.659 6.011 -15.452 1.00 . A A . 57 HIS H 1 1
8 20899 1 1 57 HIS HA H 30.317 3.027 -15.537 1.00 . A A . 57 HIS HA 1 1
8 20900 1 1 57 HIS HB2 H 32.911 3.752 -16.445 1.00 . A A . 57 HIS HB2 1 1
8 20901 1 1 57 HIS HB3 H 31.584 3.126 -17.412 1.00 . A A . 57 HIS HB3 1 1
8 20902 1 1 57 HIS HD1 H 33.477 6.235 -16.651 1.00 . A A . 57 HIS HD1 1 1
8 20903 1 1 57 HIS HD2 H 30.044 5.181 -18.764 1.00 . A A . 57 HIS HD2 1 1
8 20904 1 1 57 HIS HE1 H 32.876 8.235 -18.083 1.00 . A A . 57 HIS HE1 1 1
8 20905 1 1 57 HIS N N 30.197 5.146 -15.440 1.00 . A A . 57 HIS N 1 1
8 20906 1 1 57 HIS ND1 N 32.707 6.262 -17.254 1.00 . A A . 57 HIS ND1 1 1
8 20907 1 1 57 HIS NE2 N 31.243 7.022 -18.740 1.00 . A A . 57 HIS NE2 1 1
8 20908 1 1 57 HIS O O 32.645 4.641 -13.935 1.00 . A A . 57 HIS O 1 1
8 20909 1 1 58 VAL C C 33.829 1.916 -12.481 1.00 . A A . 58 VAL C 1 1
8 20910 1 1 58 VAL CA C 32.494 2.603 -12.199 1.00 . A A . 58 VAL CA 1 1
8 20911 1 1 58 VAL CB C 31.656 1.742 -11.257 1.00 . A A . 58 VAL CB 1 1
8 20912 1 1 58 VAL CG1 C 30.323 2.431 -10.974 1.00 . A A . 58 VAL CG1 1 1
8 20913 1 1 58 VAL CG2 C 31.402 0.380 -11.904 1.00 . A A . 58 VAL CG2 1 1
8 20914 1 1 58 VAL H H 31.030 2.038 -13.687 1.00 . A A . 58 VAL H 1 1
8 20915 1 1 58 VAL HA H 32.655 3.575 -11.760 1.00 . A A . 58 VAL HA 1 1
8 20916 1 1 58 VAL HB H 32.190 1.605 -10.329 1.00 . A A . 58 VAL HB 1 1
8 20917 1 1 58 VAL HG11 H 29.873 2.742 -11.905 1.00 . A A . 58 VAL HG11 1 1
8 20918 1 1 58 VAL HG12 H 30.493 3.296 -10.350 1.00 . A A . 58 VAL HG12 1 1
8 20919 1 1 58 VAL HG13 H 29.665 1.743 -10.466 1.00 . A A . 58 VAL HG13 1 1
8 20920 1 1 58 VAL HG21 H 32.022 -0.365 -11.425 1.00 . A A . 58 VAL HG21 1 1
8 20921 1 1 58 VAL HG22 H 31.646 0.429 -12.954 1.00 . A A . 58 VAL HG22 1 1
8 20922 1 1 58 VAL HG23 H 30.363 0.113 -11.787 1.00 . A A . 58 VAL HG23 1 1
8 20923 1 1 58 VAL N N 31.690 2.725 -13.453 1.00 . A A . 58 VAL N 1 1
8 20924 1 1 58 VAL O O 33.878 0.837 -13.037 1.00 . A A . 58 VAL O 1 1
8 20925 1 1 59 SER C C 36.527 0.985 -10.880 1.00 . A A . 59 SER C 1 1
8 20926 1 1 59 SER CA C 36.220 1.805 -12.136 1.00 . A A . 59 SER CA 1 1
8 20927 1 1 59 SER CB C 37.230 2.941 -12.292 1.00 . A A . 59 SER CB 1 1
8 20928 1 1 59 SER H H 34.827 3.313 -11.491 1.00 . A A . 59 SER H 1 1
8 20929 1 1 59 SER HA H 36.235 1.176 -13.012 1.00 . A A . 59 SER HA 1 1
8 20930 1 1 59 SER HB2 H 38.195 2.534 -12.539 1.00 . A A . 59 SER HB2 1 1
8 20931 1 1 59 SER HB3 H 36.907 3.603 -13.085 1.00 . A A . 59 SER HB3 1 1
8 20932 1 1 59 SER HG H 37.934 3.187 -10.495 1.00 . A A . 59 SER HG 1 1
8 20933 1 1 59 SER N N 34.901 2.481 -12.004 1.00 . A A . 59 SER N 1 1
8 20934 1 1 59 SER O O 37.542 0.322 -10.800 1.00 . A A . 59 SER O 1 1
8 20935 1 1 59 SER OG O 37.323 3.656 -11.068 1.00 . A A . 59 SER OG 1 1
8 20936 1 1 60 PHE C C 36.085 -1.037 -8.686 1.00 . A A . 60 PHE C 1 1
8 20937 1 1 60 PHE CA C 36.116 0.492 -8.552 1.00 . A A . 60 PHE CA 1 1
8 20938 1 1 60 PHE CB C 35.107 1.025 -7.516 1.00 . A A . 60 PHE CB 1 1
8 20939 1 1 60 PHE CD1 C 34.039 -1.078 -6.611 1.00 . A A . 60 PHE CD1 1 1
8 20940 1 1 60 PHE CD2 C 32.690 0.436 -7.948 1.00 . A A . 60 PHE CD2 1 1
8 20941 1 1 60 PHE CE1 C 32.932 -1.923 -6.452 1.00 . A A . 60 PHE CE1 1 1
8 20942 1 1 60 PHE CE2 C 31.582 -0.408 -7.786 1.00 . A A . 60 PHE CE2 1 1
8 20943 1 1 60 PHE CG C 33.917 0.102 -7.361 1.00 . A A . 60 PHE CG 1 1
8 20944 1 1 60 PHE CZ C 31.703 -1.588 -7.038 1.00 . A A . 60 PHE CZ 1 1
8 20945 1 1 60 PHE H H 34.984 1.761 -9.886 1.00 . A A . 60 PHE H 1 1
8 20946 1 1 60 PHE HA H 37.111 0.804 -8.271 1.00 . A A . 60 PHE HA 1 1
8 20947 1 1 60 PHE HB2 H 35.602 1.123 -6.562 1.00 . A A . 60 PHE HB2 1 1
8 20948 1 1 60 PHE HB3 H 34.761 1.998 -7.833 1.00 . A A . 60 PHE HB3 1 1
8 20949 1 1 60 PHE HD1 H 34.985 -1.336 -6.159 1.00 . A A . 60 PHE HD1 1 1
8 20950 1 1 60 PHE HD2 H 32.597 1.345 -8.524 1.00 . A A . 60 PHE HD2 1 1
8 20951 1 1 60 PHE HE1 H 33.025 -2.831 -5.875 1.00 . A A . 60 PHE HE1 1 1
8 20952 1 1 60 PHE HE2 H 30.636 -0.151 -8.240 1.00 . A A . 60 PHE HE2 1 1
8 20953 1 1 60 PHE HZ H 30.851 -2.240 -6.914 1.00 . A A . 60 PHE HZ 1 1
8 20954 1 1 60 PHE N N 35.744 1.138 -9.844 1.00 . A A . 60 PHE N 1 1
8 20955 1 1 60 PHE O O 37.005 -1.715 -8.274 1.00 . A A . 60 PHE O 1 1
8 20956 1 1 61 MET C C 36.260 -3.324 -10.725 1.00 . A A . 61 MET C 1 1
8 20957 1 1 61 MET CA C 35.168 -3.033 -9.691 1.00 . A A . 61 MET CA 1 1
8 20958 1 1 61 MET CB C 33.790 -3.379 -10.257 1.00 . A A . 61 MET CB 1 1
8 20959 1 1 61 MET CE C 30.984 -3.099 -11.297 1.00 . A A . 61 MET CE 1 1
8 20960 1 1 61 MET CG C 32.719 -3.065 -9.213 1.00 . A A . 61 MET CG 1 1
8 20961 1 1 61 MET H H 34.452 -1.002 -9.816 1.00 . A A . 61 MET H 1 1
8 20962 1 1 61 MET HA H 35.346 -3.596 -8.789 1.00 . A A . 61 MET HA 1 1
8 20963 1 1 61 MET HB2 H 33.609 -2.792 -11.147 1.00 . A A . 61 MET HB2 1 1
8 20964 1 1 61 MET HB3 H 33.752 -4.429 -10.504 1.00 . A A . 61 MET HB3 1 1
8 20965 1 1 61 MET HE1 H 30.866 -2.031 -11.177 1.00 . A A . 61 MET HE1 1 1
8 20966 1 1 61 MET HE2 H 30.115 -3.501 -11.793 1.00 . A A . 61 MET HE2 1 1
8 20967 1 1 61 MET HE3 H 31.863 -3.305 -11.890 1.00 . A A . 61 MET HE3 1 1
8 20968 1 1 61 MET HG2 H 33.040 -3.425 -8.247 1.00 . A A . 61 MET HG2 1 1
8 20969 1 1 61 MET HG3 H 32.570 -1.998 -9.170 1.00 . A A . 61 MET HG3 1 1
8 20970 1 1 61 MET N N 35.125 -1.572 -9.390 1.00 . A A . 61 MET N 1 1
8 20971 1 1 61 MET O O 36.847 -4.388 -10.741 1.00 . A A . 61 MET O 1 1
8 20972 1 1 61 MET SD S 31.165 -3.871 -9.673 1.00 . A A . 61 MET SD 1 1
8 20973 1 1 62 GLY C C 38.826 -3.019 -12.138 1.00 . A A . 62 GLY C 1 1
8 20974 1 1 62 GLY CA C 37.459 -2.671 -12.732 1.00 . A A . 62 GLY CA 1 1
8 20975 1 1 62 GLY H H 35.948 -1.591 -11.642 1.00 . A A . 62 GLY H 1 1
8 20976 1 1 62 GLY HA2 H 37.113 -3.493 -13.342 1.00 . A A . 62 GLY HA2 1 1
8 20977 1 1 62 GLY HA3 H 37.554 -1.786 -13.343 1.00 . A A . 62 GLY HA3 1 1
8 20978 1 1 62 GLY N N 36.477 -2.417 -11.640 1.00 . A A . 62 GLY N 1 1
8 20979 1 1 62 GLY O O 39.533 -3.869 -12.642 1.00 . A A . 62 GLY O 1 1
8 20980 1 1 63 GLY C C 41.575 -1.577 -11.095 1.00 . A A . 63 GLY C 1 1
8 20981 1 1 63 GLY CA C 40.579 -2.589 -10.527 1.00 . A A . 63 GLY CA 1 1
8 20982 1 1 63 GLY H H 38.665 -1.621 -10.739 1.00 . A A . 63 GLY H 1 1
8 20983 1 1 63 GLY HA2 H 40.535 -2.489 -9.452 1.00 . A A . 63 GLY HA2 1 1
8 20984 1 1 63 GLY HA3 H 40.899 -3.587 -10.784 1.00 . A A . 63 GLY HA3 1 1
8 20985 1 1 63 GLY N N 39.228 -2.334 -11.104 1.00 . A A . 63 GLY N 1 1
8 20986 1 1 63 GLY O O 41.222 -0.460 -11.412 1.00 . A A . 63 GLY O 1 1
8 20987 1 1 64 ASN C C 43.451 -0.383 -13.029 1.00 . A A . 64 ASN C 1 1
8 20988 1 1 64 ASN CA C 43.849 -0.965 -11.667 1.00 . A A . 64 ASN CA 1 1
8 20989 1 1 64 ASN CB C 45.137 -1.780 -11.789 1.00 . A A . 64 ASN CB 1 1
8 20990 1 1 64 ASN CG C 45.569 -2.264 -10.404 1.00 . A A . 64 ASN CG 1 1
8 20991 1 1 64 ASN H H 43.098 -2.829 -10.883 1.00 . A A . 64 ASN H 1 1
8 20992 1 1 64 ASN HA H 43.984 -0.174 -10.947 1.00 . A A . 64 ASN HA 1 1
8 20993 1 1 64 ASN HB2 H 44.963 -2.632 -12.431 1.00 . A A . 64 ASN HB2 1 1
8 20994 1 1 64 ASN HB3 H 45.914 -1.162 -12.211 1.00 . A A . 64 ASN HB3 1 1
8 20995 1 1 64 ASN HD21 H 46.783 -3.664 -11.116 1.00 . A A . 64 ASN HD21 1 1
8 20996 1 1 64 ASN HD22 H 46.707 -3.562 -9.424 1.00 . A A . 64 ASN HD22 1 1
8 20997 1 1 64 ASN N N 42.825 -1.936 -11.180 1.00 . A A . 64 ASN N 1 1
8 20998 1 1 64 ASN ND2 N 46.424 -3.245 -10.307 1.00 . A A . 64 ASN ND2 1 1
8 20999 1 1 64 ASN O O 43.723 0.764 -13.322 1.00 . A A . 64 ASN O 1 1
8 21000 1 1 64 ASN OD1 O 45.124 -1.744 -9.400 1.00 . A A . 64 ASN OD1 1 1
8 21001 1 1 65 MET C C 41.114 -0.074 -15.270 1.00 . A A . 65 MET C 1 1
8 21002 1 1 65 MET CA C 42.527 -0.668 -15.252 1.00 . A A . 65 MET CA 1 1
8 21003 1 1 65 MET CB C 42.602 -1.892 -16.166 1.00 . A A . 65 MET CB 1 1
8 21004 1 1 65 MET CE C 42.296 -2.014 -20.275 1.00 . A A . 65 MET CE 1 1
8 21005 1 1 65 MET CG C 42.451 -1.449 -17.624 1.00 . A A . 65 MET CG 1 1
8 21006 1 1 65 MET H H 42.695 -2.111 -13.655 1.00 . A A . 65 MET H 1 1
8 21007 1 1 65 MET HA H 43.247 0.070 -15.568 1.00 . A A . 65 MET HA 1 1
8 21008 1 1 65 MET HB2 H 43.557 -2.381 -16.034 1.00 . A A . 65 MET HB2 1 1
8 21009 1 1 65 MET HB3 H 41.807 -2.579 -15.917 1.00 . A A . 65 MET HB3 1 1
8 21010 1 1 65 MET HE1 H 42.850 -1.087 -20.207 1.00 . A A . 65 MET HE1 1 1
8 21011 1 1 65 MET HE2 H 41.262 -1.796 -20.491 1.00 . A A . 65 MET HE2 1 1
8 21012 1 1 65 MET HE3 H 42.706 -2.627 -21.065 1.00 . A A . 65 MET HE3 1 1
8 21013 1 1 65 MET HG2 H 41.532 -0.895 -17.737 1.00 . A A . 65 MET HG2 1 1
8 21014 1 1 65 MET HG3 H 43.286 -0.820 -17.897 1.00 . A A . 65 MET HG3 1 1
8 21015 1 1 65 MET N N 42.868 -1.175 -13.888 1.00 . A A . 65 MET N 1 1
8 21016 1 1 65 MET O O 40.614 0.333 -16.299 1.00 . A A . 65 MET O 1 1
8 21017 1 1 65 MET SD S 42.415 -2.902 -18.701 1.00 . A A . 65 MET SD 1 1
8 21018 1 1 66 GLY C C 39.107 1.979 -14.620 1.00 . A A . 66 GLY C 1 1
8 21019 1 1 66 GLY CA C 39.083 0.539 -14.110 1.00 . A A . 66 GLY CA 1 1
8 21020 1 1 66 GLY H H 40.875 -0.353 -13.322 1.00 . A A . 66 GLY H 1 1
8 21021 1 1 66 GLY HA2 H 38.437 -0.059 -14.739 1.00 . A A . 66 GLY HA2 1 1
8 21022 1 1 66 GLY HA3 H 38.714 0.525 -13.096 1.00 . A A . 66 GLY HA3 1 1
8 21023 1 1 66 GLY N N 40.462 -0.022 -14.143 1.00 . A A . 66 GLY N 1 1
8 21024 1 1 66 GLY O O 38.240 2.400 -15.359 1.00 . A A . 66 GLY O 1 1
8 21025 1 1 67 GLN C C 40.239 4.212 -16.218 1.00 . A A . 67 GLN C 1 1
8 21026 1 1 67 GLN CA C 40.161 4.155 -14.690 1.00 . A A . 67 GLN CA 1 1
8 21027 1 1 67 GLN CB C 41.442 4.712 -14.067 1.00 . A A . 67 GLN CB 1 1
8 21028 1 1 67 GLN CD C 42.603 5.236 -11.917 1.00 . A A . 67 GLN CD 1 1
8 21029 1 1 67 GLN CG C 41.303 4.725 -12.543 1.00 . A A . 67 GLN CG 1 1
8 21030 1 1 67 GLN H H 40.779 2.384 -13.631 1.00 . A A . 67 GLN H 1 1
8 21031 1 1 67 GLN HA H 39.307 4.710 -14.335 1.00 . A A . 67 GLN HA 1 1
8 21032 1 1 67 GLN HB2 H 42.278 4.089 -14.348 1.00 . A A . 67 GLN HB2 1 1
8 21033 1 1 67 GLN HB3 H 41.606 5.718 -14.420 1.00 . A A . 67 GLN HB3 1 1
8 21034 1 1 67 GLN HE21 H 41.779 5.578 -10.143 1.00 . A A . 67 GLN HE21 1 1
8 21035 1 1 67 GLN HE22 H 43.432 5.948 -10.260 1.00 . A A . 67 GLN HE22 1 1
8 21036 1 1 67 GLN HG2 H 40.487 5.374 -12.262 1.00 . A A . 67 GLN HG2 1 1
8 21037 1 1 67 GLN HG3 H 41.106 3.724 -12.190 1.00 . A A . 67 GLN HG3 1 1
8 21038 1 1 67 GLN N N 40.090 2.740 -14.229 1.00 . A A . 67 GLN N 1 1
8 21039 1 1 67 GLN NE2 N 42.604 5.619 -10.669 1.00 . A A . 67 GLN NE2 1 1
8 21040 1 1 67 GLN O O 39.636 5.056 -16.848 1.00 . A A . 67 GLN O 1 1
8 21041 1 1 67 GLN OE1 O 43.626 5.287 -12.569 1.00 . A A . 67 GLN OE1 1 1
8 21042 1 1 68 ALA C C 39.717 3.023 -18.942 1.00 . A A . 68 ALA C 1 1
8 21043 1 1 68 ALA CA C 41.077 3.325 -18.307 1.00 . A A . 68 ALA CA 1 1
8 21044 1 1 68 ALA CB C 42.079 2.219 -18.636 1.00 . A A . 68 ALA CB 1 1
8 21045 1 1 68 ALA H H 41.445 2.636 -16.300 1.00 . A A . 68 ALA H 1 1
8 21046 1 1 68 ALA HA H 41.452 4.277 -18.652 1.00 . A A . 68 ALA HA 1 1
8 21047 1 1 68 ALA HB1 H 42.116 1.512 -17.819 1.00 . A A . 68 ALA HB1 1 1
8 21048 1 1 68 ALA HB2 H 43.058 2.651 -18.782 1.00 . A A . 68 ALA HB2 1 1
8 21049 1 1 68 ALA HB3 H 41.771 1.711 -19.538 1.00 . A A . 68 ALA HB3 1 1
8 21050 1 1 68 ALA N N 40.970 3.316 -16.821 1.00 . A A . 68 ALA N 1 1
8 21051 1 1 68 ALA O O 39.306 3.670 -19.880 1.00 . A A . 68 ALA O 1 1
8 21052 1 1 69 MET C C 36.739 2.821 -18.995 1.00 . A A . 69 MET C 1 1
8 21053 1 1 69 MET CA C 37.727 1.653 -19.089 1.00 . A A . 69 MET CA 1 1
8 21054 1 1 69 MET CB C 37.227 0.459 -18.278 1.00 . A A . 69 MET CB 1 1
8 21055 1 1 69 MET CE C 36.444 -1.594 -20.439 1.00 . A A . 69 MET CE 1 1
8 21056 1 1 69 MET CG C 38.153 -0.734 -18.514 1.00 . A A . 69 MET CG 1 1
8 21057 1 1 69 MET H H 39.394 1.484 -17.730 1.00 . A A . 69 MET H 1 1
8 21058 1 1 69 MET HA H 37.869 1.364 -20.118 1.00 . A A . 69 MET HA 1 1
8 21059 1 1 69 MET HB2 H 37.223 0.711 -17.227 1.00 . A A . 69 MET HB2 1 1
8 21060 1 1 69 MET HB3 H 36.225 0.202 -18.591 1.00 . A A . 69 MET HB3 1 1
8 21061 1 1 69 MET HE1 H 35.839 -0.699 -20.486 1.00 . A A . 69 MET HE1 1 1
8 21062 1 1 69 MET HE2 H 36.147 -2.182 -19.585 1.00 . A A . 69 MET HE2 1 1
8 21063 1 1 69 MET HE3 H 36.308 -2.176 -21.341 1.00 . A A . 69 MET HE3 1 1
8 21064 1 1 69 MET HG2 H 39.150 -0.488 -18.180 1.00 . A A . 69 MET HG2 1 1
8 21065 1 1 69 MET HG3 H 37.788 -1.585 -17.961 1.00 . A A . 69 MET HG3 1 1
8 21066 1 1 69 MET N N 39.034 2.019 -18.467 1.00 . A A . 69 MET N 1 1
8 21067 1 1 69 MET O O 36.081 3.167 -19.957 1.00 . A A . 69 MET O 1 1
8 21068 1 1 69 MET SD S 38.187 -1.132 -20.279 1.00 . A A . 69 MET SD 1 1
8 21069 1 1 70 SER C C 36.175 5.730 -18.732 1.00 . A A . 70 SER C 1 1
8 21070 1 1 70 SER CA C 35.750 4.640 -17.746 1.00 . A A . 70 SER CA 1 1
8 21071 1 1 70 SER CB C 35.915 5.125 -16.307 1.00 . A A . 70 SER CB 1 1
8 21072 1 1 70 SER H H 37.220 3.198 -17.106 1.00 . A A . 70 SER H 1 1
8 21073 1 1 70 SER HA H 34.728 4.346 -17.922 1.00 . A A . 70 SER HA 1 1
8 21074 1 1 70 SER HB2 H 36.934 5.436 -16.143 1.00 . A A . 70 SER HB2 1 1
8 21075 1 1 70 SER HB3 H 35.253 5.963 -16.134 1.00 . A A . 70 SER HB3 1 1
8 21076 1 1 70 SER HG H 35.754 3.235 -15.871 1.00 . A A . 70 SER HG 1 1
8 21077 1 1 70 SER N N 36.660 3.464 -17.863 1.00 . A A . 70 SER N 1 1
8 21078 1 1 70 SER O O 35.368 6.288 -19.449 1.00 . A A . 70 SER O 1 1
8 21079 1 1 70 SER OG O 35.601 4.064 -15.413 1.00 . A A . 70 SER OG 1 1
8 21080 1 1 71 LYS C C 37.568 6.564 -21.215 1.00 . A A . 71 LYS C 1 1
8 21081 1 1 71 LYS CA C 37.938 7.000 -19.797 1.00 . A A . 71 LYS CA 1 1
8 21082 1 1 71 LYS CB C 39.455 7.013 -19.606 1.00 . A A . 71 LYS CB 1 1
8 21083 1 1 71 LYS CD C 41.567 8.246 -20.075 1.00 . A A . 71 LYS CD 1 1
8 21084 1 1 71 LYS CE C 42.131 9.616 -20.452 1.00 . A A . 71 LYS CE 1 1
8 21085 1 1 71 LYS CG C 40.054 8.238 -20.296 1.00 . A A . 71 LYS CG 1 1
8 21086 1 1 71 LYS H H 38.089 5.507 -18.261 1.00 . A A . 71 LYS H 1 1
8 21087 1 1 71 LYS HA H 37.529 7.973 -19.581 1.00 . A A . 71 LYS HA 1 1
8 21088 1 1 71 LYS HB2 H 39.682 7.047 -18.551 1.00 . A A . 71 LYS HB2 1 1
8 21089 1 1 71 LYS HB3 H 39.878 6.118 -20.037 1.00 . A A . 71 LYS HB3 1 1
8 21090 1 1 71 LYS HD2 H 41.779 8.043 -19.036 1.00 . A A . 71 LYS HD2 1 1
8 21091 1 1 71 LYS HD3 H 42.025 7.489 -20.691 1.00 . A A . 71 LYS HD3 1 1
8 21092 1 1 71 LYS HE2 H 41.328 10.293 -20.707 1.00 . A A . 71 LYS HE2 1 1
8 21093 1 1 71 LYS HE3 H 42.720 10.015 -19.641 1.00 . A A . 71 LYS HE3 1 1
8 21094 1 1 71 LYS HG2 H 39.842 8.194 -21.355 1.00 . A A . 71 LYS HG2 1 1
8 21095 1 1 71 LYS HG3 H 39.625 9.135 -19.877 1.00 . A A . 71 LYS HG3 1 1
8 21096 1 1 71 LYS HZ1 H 43.891 8.931 -21.326 1.00 . A A . 71 LYS HZ1 1 1
8 21097 1 1 71 LYS HZ2 H 43.196 10.263 -22.119 1.00 . A A . 71 LYS HZ2 1 1
8 21098 1 1 71 LYS HZ3 H 42.513 8.717 -22.290 1.00 . A A . 71 LYS HZ3 1 1
8 21099 1 1 71 LYS N N 37.448 5.996 -18.817 1.00 . A A . 71 LYS N 1 1
8 21100 1 1 71 LYS NZ N 42.998 9.363 -21.636 1.00 . A A . 71 LYS NZ 1 1
8 21101 1 1 71 LYS O O 37.288 7.374 -22.072 1.00 . A A . 71 LYS O 1 1
8 21102 1 1 72 ALA C C 35.778 5.153 -23.176 1.00 . A A . 72 ALA C 1 1
8 21103 1 1 72 ALA CA C 37.223 4.792 -22.833 1.00 . A A . 72 ALA CA 1 1
8 21104 1 1 72 ALA CB C 37.395 3.274 -22.763 1.00 . A A . 72 ALA CB 1 1
8 21105 1 1 72 ALA H H 37.802 4.652 -20.767 1.00 . A A . 72 ALA H 1 1
8 21106 1 1 72 ALA HA H 37.898 5.206 -23.566 1.00 . A A . 72 ALA HA 1 1
8 21107 1 1 72 ALA HB1 H 38.305 2.991 -23.270 1.00 . A A . 72 ALA HB1 1 1
8 21108 1 1 72 ALA HB2 H 36.553 2.795 -23.241 1.00 . A A . 72 ALA HB2 1 1
8 21109 1 1 72 ALA HB3 H 37.447 2.965 -21.730 1.00 . A A . 72 ALA HB3 1 1
8 21110 1 1 72 ALA N N 37.569 5.285 -21.470 1.00 . A A . 72 ALA N 1 1
8 21111 1 1 72 ALA O O 35.498 5.675 -24.233 1.00 . A A . 72 ALA O 1 1
8 21112 1 1 73 TYR C C 33.403 6.830 -22.876 1.00 . A A . 73 TYR C 1 1
8 21113 1 1 73 TYR CA C 33.455 5.333 -22.565 1.00 . A A . 73 TYR CA 1 1
8 21114 1 1 73 TYR CB C 32.668 5.023 -21.292 1.00 . A A . 73 TYR CB 1 1
8 21115 1 1 73 TYR CD1 C 30.387 4.242 -22.036 1.00 . A A . 73 TYR CD1 1 1
8 21116 1 1 73 TYR CD2 C 30.652 6.539 -21.297 1.00 . A A . 73 TYR CD2 1 1
8 21117 1 1 73 TYR CE1 C 29.025 4.475 -22.275 1.00 . A A . 73 TYR CE1 1 1
8 21118 1 1 73 TYR CE2 C 29.290 6.774 -21.537 1.00 . A A . 73 TYR CE2 1 1
8 21119 1 1 73 TYR CG C 31.201 5.274 -21.547 1.00 . A A . 73 TYR CG 1 1
8 21120 1 1 73 TYR CZ C 28.477 5.741 -22.025 1.00 . A A . 73 TYR CZ 1 1
8 21121 1 1 73 TYR H H 35.100 4.545 -21.411 1.00 . A A . 73 TYR H 1 1
8 21122 1 1 73 TYR HA H 33.062 4.762 -23.391 1.00 . A A . 73 TYR HA 1 1
8 21123 1 1 73 TYR HB2 H 32.817 3.989 -21.018 1.00 . A A . 73 TYR HB2 1 1
8 21124 1 1 73 TYR HB3 H 33.009 5.663 -20.492 1.00 . A A . 73 TYR HB3 1 1
8 21125 1 1 73 TYR HD1 H 30.810 3.266 -22.228 1.00 . A A . 73 TYR HD1 1 1
8 21126 1 1 73 TYR HD2 H 31.278 7.336 -20.921 1.00 . A A . 73 TYR HD2 1 1
8 21127 1 1 73 TYR HE1 H 28.400 3.680 -22.651 1.00 . A A . 73 TYR HE1 1 1
8 21128 1 1 73 TYR HE2 H 28.867 7.749 -21.345 1.00 . A A . 73 TYR HE2 1 1
8 21129 1 1 73 TYR HH H 26.890 5.497 -23.058 1.00 . A A . 73 TYR HH 1 1
8 21130 1 1 73 TYR N N 34.861 4.932 -22.277 1.00 . A A . 73 TYR N 1 1
8 21131 1 1 73 TYR O O 32.788 7.259 -23.831 1.00 . A A . 73 TYR O 1 1
8 21132 1 1 73 TYR OH O 27.137 5.971 -22.261 1.00 . A A . 73 TYR OH 1 1
8 21133 1 1 74 ALA C C 34.776 9.294 -23.817 1.00 . A A . 74 ALA C 1 1
8 21134 1 1 74 ALA CA C 34.158 9.080 -22.433 1.00 . A A . 74 ALA CA 1 1
8 21135 1 1 74 ALA CB C 35.044 9.686 -21.342 1.00 . A A . 74 ALA CB 1 1
8 21136 1 1 74 ALA H H 34.644 7.257 -21.385 1.00 . A A . 74 ALA H 1 1
8 21137 1 1 74 ALA HA H 33.168 9.508 -22.393 1.00 . A A . 74 ALA HA 1 1
8 21138 1 1 74 ALA HB1 H 35.503 10.591 -21.712 1.00 . A A . 74 ALA HB1 1 1
8 21139 1 1 74 ALA HB2 H 35.813 8.979 -21.069 1.00 . A A . 74 ALA HB2 1 1
8 21140 1 1 74 ALA HB3 H 34.442 9.917 -20.475 1.00 . A A . 74 ALA HB3 1 1
8 21141 1 1 74 ALA N N 34.107 7.623 -22.121 1.00 . A A . 74 ALA N 1 1
8 21142 1 1 74 ALA O O 34.295 10.078 -24.610 1.00 . A A . 74 ALA O 1 1
8 21143 1 1 75 THR C C 35.272 8.372 -26.553 1.00 . A A . 75 THR C 1 1
8 21144 1 1 75 THR CA C 36.364 8.626 -25.516 1.00 . A A . 75 THR CA 1 1
8 21145 1 1 75 THR CB C 37.406 7.515 -25.574 1.00 . A A . 75 THR CB 1 1
8 21146 1 1 75 THR CG2 C 38.157 7.581 -26.905 1.00 . A A . 75 THR CG2 1 1
8 21147 1 1 75 THR H H 36.118 7.867 -23.520 1.00 . A A . 75 THR H 1 1
8 21148 1 1 75 THR HA H 36.829 9.585 -25.674 1.00 . A A . 75 THR HA 1 1
8 21149 1 1 75 THR HB H 36.911 6.563 -25.495 1.00 . A A . 75 THR HB 1 1
8 21150 1 1 75 THR HG1 H 37.958 7.219 -23.733 1.00 . A A . 75 THR HG1 1 1
8 21151 1 1 75 THR HG21 H 37.449 7.530 -27.719 1.00 . A A . 75 THR HG21 1 1
8 21152 1 1 75 THR HG22 H 38.844 6.751 -26.972 1.00 . A A . 75 THR HG22 1 1
8 21153 1 1 75 THR HG23 H 38.705 8.508 -26.963 1.00 . A A . 75 THR HG23 1 1
8 21154 1 1 75 THR N N 35.785 8.538 -24.148 1.00 . A A . 75 THR N 1 1
8 21155 1 1 75 THR O O 35.141 9.094 -27.516 1.00 . A A . 75 THR O 1 1
8 21156 1 1 75 THR OG1 O 38.322 7.668 -24.499 1.00 . A A . 75 THR OG1 1 1
8 21157 1 1 76 MET C C 32.530 8.424 -27.453 1.00 . A A . 76 MET C 1 1
8 21158 1 1 76 MET CA C 33.329 7.139 -27.276 1.00 . A A . 76 MET CA 1 1
8 21159 1 1 76 MET CB C 32.449 6.086 -26.603 1.00 . A A . 76 MET CB 1 1
8 21160 1 1 76 MET CE C 33.508 2.426 -25.067 1.00 . A A . 76 MET CE 1 1
8 21161 1 1 76 MET CG C 33.227 4.786 -26.408 1.00 . A A . 76 MET CG 1 1
8 21162 1 1 76 MET H H 34.542 6.839 -25.527 1.00 . A A . 76 MET H 1 1
8 21163 1 1 76 MET HA H 33.694 6.774 -28.224 1.00 . A A . 76 MET HA 1 1
8 21164 1 1 76 MET HB2 H 32.117 6.453 -25.645 1.00 . A A . 76 MET HB2 1 1
8 21165 1 1 76 MET HB3 H 31.594 5.896 -27.228 1.00 . A A . 76 MET HB3 1 1
8 21166 1 1 76 MET HE1 H 34.399 2.660 -25.633 1.00 . A A . 76 MET HE1 1 1
8 21167 1 1 76 MET HE2 H 33.171 1.432 -25.325 1.00 . A A . 76 MET HE2 1 1
8 21168 1 1 76 MET HE3 H 33.725 2.466 -24.008 1.00 . A A . 76 MET HE3 1 1
8 21169 1 1 76 MET HG2 H 33.452 4.361 -27.373 1.00 . A A . 76 MET HG2 1 1
8 21170 1 1 76 MET HG3 H 34.142 4.986 -25.874 1.00 . A A . 76 MET HG3 1 1
8 21171 1 1 76 MET N N 34.448 7.386 -26.330 1.00 . A A . 76 MET N 1 1
8 21172 1 1 76 MET O O 32.096 8.754 -28.536 1.00 . A A . 76 MET O 1 1
8 21173 1 1 76 MET SD S 32.211 3.623 -25.461 1.00 . A A . 76 MET SD 1 1
8 21174 1 1 77 ILE C C 32.118 11.376 -27.373 1.00 . A A . 77 ILE C 1 1
8 21175 1 1 77 ILE CA C 31.448 10.345 -26.466 1.00 . A A . 77 ILE CA 1 1
8 21176 1 1 77 ILE CB C 31.338 10.861 -25.032 1.00 . A A . 77 ILE CB 1 1
8 21177 1 1 77 ILE CD1 C 30.884 10.154 -22.680 1.00 . A A . 77 ILE CD1 1 1
8 21178 1 1 77 ILE CG1 C 30.681 9.796 -24.152 1.00 . A A . 77 ILE CG1 1 1
8 21179 1 1 77 ILE CG2 C 30.481 12.127 -25.014 1.00 . A A . 77 ILE CG2 1 1
8 21180 1 1 77 ILE H H 32.605 8.798 -25.507 1.00 . A A . 77 ILE H 1 1
8 21181 1 1 77 ILE HA H 30.472 10.101 -26.842 1.00 . A A . 77 ILE HA 1 1
8 21182 1 1 77 ILE HB H 32.321 11.085 -24.655 1.00 . A A . 77 ILE HB 1 1
8 21183 1 1 77 ILE HD11 H 31.547 11.004 -22.604 1.00 . A A . 77 ILE HD11 1 1
8 21184 1 1 77 ILE HD12 H 31.318 9.312 -22.160 1.00 . A A . 77 ILE HD12 1 1
8 21185 1 1 77 ILE HD13 H 29.931 10.399 -22.234 1.00 . A A . 77 ILE HD13 1 1
8 21186 1 1 77 ILE HG12 H 29.624 9.756 -24.368 1.00 . A A . 77 ILE HG12 1 1
8 21187 1 1 77 ILE HG13 H 31.128 8.835 -24.353 1.00 . A A . 77 ILE HG13 1 1
8 21188 1 1 77 ILE HG21 H 30.919 12.868 -25.666 1.00 . A A . 77 ILE HG21 1 1
8 21189 1 1 77 ILE HG22 H 30.432 12.514 -24.007 1.00 . A A . 77 ILE HG22 1 1
8 21190 1 1 77 ILE HG23 H 29.484 11.889 -25.358 1.00 . A A . 77 ILE HG23 1 1
8 21191 1 1 77 ILE N N 32.282 9.116 -26.378 1.00 . A A . 77 ILE N 1 1
8 21192 1 1 77 ILE O O 31.524 11.858 -28.316 1.00 . A A . 77 ILE O 1 1
8 21193 1 1 78 ALA C C 34.079 11.830 -29.560 1.00 . A A . 78 ALA C 1 1
8 21194 1 1 78 ALA CA C 34.117 12.472 -28.170 1.00 . A A . 78 ALA CA 1 1
8 21195 1 1 78 ALA CB C 35.552 12.539 -27.648 1.00 . A A . 78 ALA CB 1 1
8 21196 1 1 78 ALA H H 33.885 11.118 -26.504 1.00 . A A . 78 ALA H 1 1
8 21197 1 1 78 ALA HA H 33.684 13.459 -28.195 1.00 . A A . 78 ALA HA 1 1
8 21198 1 1 78 ALA HB1 H 35.638 13.346 -26.935 1.00 . A A . 78 ALA HB1 1 1
8 21199 1 1 78 ALA HB2 H 36.229 12.712 -28.472 1.00 . A A . 78 ALA HB2 1 1
8 21200 1 1 78 ALA HB3 H 35.804 11.605 -27.166 1.00 . A A . 78 ALA HB3 1 1
8 21201 1 1 78 ALA N N 33.389 11.604 -27.200 1.00 . A A . 78 ALA N 1 1
8 21202 1 1 78 ALA O O 34.168 12.497 -30.572 1.00 . A A . 78 ALA O 1 1
8 21203 1 1 79 LEU C C 32.606 9.644 -31.456 1.00 . A A . 79 LEU C 1 1
8 21204 1 1 79 LEU CA C 34.031 9.804 -30.904 1.00 . A A . 79 LEU CA 1 1
8 21205 1 1 79 LEU CB C 34.635 8.439 -30.557 1.00 . A A . 79 LEU CB 1 1
8 21206 1 1 79 LEU CD1 C 36.740 9.283 -31.640 1.00 . A A . 79 LEU CD1 1 1
8 21207 1 1 79 LEU CD2 C 36.543 6.884 -30.988 1.00 . A A . 79 LEU CD2 1 1
8 21208 1 1 79 LEU CG C 35.777 8.097 -31.520 1.00 . A A . 79 LEU CG 1 1
8 21209 1 1 79 LEU H H 33.983 10.021 -28.770 1.00 . A A . 79 LEU H 1 1
8 21210 1 1 79 LEU HA H 34.656 10.319 -31.615 1.00 . A A . 79 LEU HA 1 1
8 21211 1 1 79 LEU HB2 H 35.014 8.463 -29.547 1.00 . A A . 79 LEU HB2 1 1
8 21212 1 1 79 LEU HB3 H 33.869 7.682 -30.633 1.00 . A A . 79 LEU HB3 1 1
8 21213 1 1 79 LEU HD11 H 36.404 10.089 -31.003 1.00 . A A . 79 LEU HD11 1 1
8 21214 1 1 79 LEU HD12 H 36.768 9.620 -32.666 1.00 . A A . 79 LEU HD12 1 1
8 21215 1 1 79 LEU HD13 H 37.731 8.974 -31.338 1.00 . A A . 79 LEU HD13 1 1
8 21216 1 1 79 LEU HD21 H 37.128 7.175 -30.129 1.00 . A A . 79 LEU HD21 1 1
8 21217 1 1 79 LEU HD22 H 37.199 6.509 -31.761 1.00 . A A . 79 LEU HD22 1 1
8 21218 1 1 79 LEU HD23 H 35.843 6.113 -30.704 1.00 . A A . 79 LEU HD23 1 1
8 21219 1 1 79 LEU HG H 35.369 7.863 -32.490 1.00 . A A . 79 LEU HG 1 1
8 21220 1 1 79 LEU N N 34.007 10.529 -29.603 1.00 . A A . 79 LEU N 1 1
8 21221 1 1 79 LEU O O 32.396 9.026 -32.479 1.00 . A A . 79 LEU O 1 1
8 21222 1 1 80 GLU C C 29.873 8.594 -31.514 1.00 . A A . 80 GLU C 1 1
8 21223 1 1 80 GLU CA C 30.222 10.066 -31.271 1.00 . A A . 80 GLU CA 1 1
8 21224 1 1 80 GLU CB C 30.184 10.850 -32.583 1.00 . A A . 80 GLU CB 1 1
8 21225 1 1 80 GLU CD C 30.402 13.117 -33.611 1.00 . A A . 80 GLU CD 1 1
8 21226 1 1 80 GLU CG C 30.513 12.319 -32.310 1.00 . A A . 80 GLU CG 1 1
8 21227 1 1 80 GLU H H 31.814 10.689 -29.963 1.00 . A A . 80 GLU H 1 1
8 21228 1 1 80 GLU HA H 29.537 10.503 -30.561 1.00 . A A . 80 GLU HA 1 1
8 21229 1 1 80 GLU HB2 H 30.911 10.438 -33.268 1.00 . A A . 80 GLU HB2 1 1
8 21230 1 1 80 GLU HB3 H 29.198 10.778 -33.018 1.00 . A A . 80 GLU HB3 1 1
8 21231 1 1 80 GLU HG2 H 29.817 12.713 -31.584 1.00 . A A . 80 GLU HG2 1 1
8 21232 1 1 80 GLU HG3 H 31.519 12.398 -31.927 1.00 . A A . 80 GLU HG3 1 1
8 21233 1 1 80 GLU N N 31.627 10.193 -30.785 1.00 . A A . 80 GLU N 1 1
8 21234 1 1 80 GLU O O 29.113 8.265 -32.404 1.00 . A A . 80 GLU O 1 1
8 21235 1 1 80 GLU OE1 O 30.253 12.499 -34.651 1.00 . A A . 80 GLU OE1 1 1
8 21236 1 1 80 GLU OE2 O 30.468 14.333 -33.543 1.00 . A A . 80 GLU OE2 1 1
8 21237 1 1 81 VAL C C 29.752 5.553 -29.710 1.00 . A A . 81 VAL C 1 1
8 21238 1 1 81 VAL CA C 30.212 6.249 -30.998 1.00 . A A . 81 VAL CA 1 1
8 21239 1 1 81 VAL CB C 31.556 5.681 -31.449 1.00 . A A . 81 VAL CB 1 1
8 21240 1 1 81 VAL CG1 C 32.078 6.481 -32.643 1.00 . A A . 81 VAL CG1 1 1
8 21241 1 1 81 VAL CG2 C 32.559 5.771 -30.296 1.00 . A A . 81 VAL CG2 1 1
8 21242 1 1 81 VAL H H 31.101 7.987 -30.081 1.00 . A A . 81 VAL H 1 1
8 21243 1 1 81 VAL HA H 29.480 6.116 -31.778 1.00 . A A . 81 VAL HA 1 1
8 21244 1 1 81 VAL HB H 31.429 4.647 -31.738 1.00 . A A . 81 VAL HB 1 1
8 21245 1 1 81 VAL HG11 H 31.332 7.202 -32.947 1.00 . A A . 81 VAL HG11 1 1
8 21246 1 1 81 VAL HG12 H 32.284 5.810 -33.464 1.00 . A A . 81 VAL HG12 1 1
8 21247 1 1 81 VAL HG13 H 32.983 6.997 -32.362 1.00 . A A . 81 VAL HG13 1 1
8 21248 1 1 81 VAL HG21 H 32.474 4.891 -29.676 1.00 . A A . 81 VAL HG21 1 1
8 21249 1 1 81 VAL HG22 H 32.349 6.649 -29.703 1.00 . A A . 81 VAL HG22 1 1
8 21250 1 1 81 VAL HG23 H 33.560 5.835 -30.694 1.00 . A A . 81 VAL HG23 1 1
8 21251 1 1 81 VAL N N 30.464 7.702 -30.766 1.00 . A A . 81 VAL N 1 1
8 21252 1 1 81 VAL O O 29.751 4.342 -29.629 1.00 . A A . 81 VAL O 1 1
8 21253 1 1 82 GLU C C 28.102 4.453 -27.673 1.00 . A A . 82 GLU C 1 1
8 21254 1 1 82 GLU CA C 29.026 5.642 -27.399 1.00 . A A . 82 GLU CA 1 1
8 21255 1 1 82 GLU CB C 28.292 6.711 -26.581 1.00 . A A . 82 GLU CB 1 1
8 21256 1 1 82 GLU CD C 28.544 9.008 -27.514 1.00 . A A . 82 GLU CD 1 1
8 21257 1 1 82 GLU CG C 29.120 7.996 -26.518 1.00 . A A . 82 GLU CG 1 1
8 21258 1 1 82 GLU H H 29.464 7.270 -28.752 1.00 . A A . 82 GLU H 1 1
8 21259 1 1 82 GLU HA H 29.899 5.312 -26.865 1.00 . A A . 82 GLU HA 1 1
8 21260 1 1 82 GLU HB2 H 27.338 6.925 -27.038 1.00 . A A . 82 GLU HB2 1 1
8 21261 1 1 82 GLU HB3 H 28.135 6.342 -25.578 1.00 . A A . 82 GLU HB3 1 1
8 21262 1 1 82 GLU HG2 H 29.077 8.407 -25.518 1.00 . A A . 82 GLU HG2 1 1
8 21263 1 1 82 GLU HG3 H 30.147 7.779 -26.770 1.00 . A A . 82 GLU HG3 1 1
8 21264 1 1 82 GLU N N 29.416 6.297 -28.687 1.00 . A A . 82 GLU N 1 1
8 21265 1 1 82 GLU O O 28.496 3.316 -27.556 1.00 . A A . 82 GLU O 1 1
8 21266 1 1 82 GLU OE1 O 28.251 8.610 -28.628 1.00 . A A . 82 GLU OE1 1 1
8 21267 1 1 82 GLU OE2 O 28.399 10.160 -27.140 1.00 . A A . 82 GLU OE2 1 1
8 21268 1 1 83 ASP C C 26.571 2.593 -29.335 1.00 . A A . 83 ASP C 1 1
8 21269 1 1 83 ASP CA C 25.953 3.571 -28.331 1.00 . A A . 83 ASP CA 1 1
8 21270 1 1 83 ASP CB C 24.720 4.229 -28.941 1.00 . A A . 83 ASP CB 1 1
8 21271 1 1 83 ASP CG C 24.007 5.069 -27.880 1.00 . A A . 83 ASP CG 1 1
8 21272 1 1 83 ASP H H 26.578 5.626 -28.149 1.00 . A A . 83 ASP H 1 1
8 21273 1 1 83 ASP HA H 25.686 3.062 -27.419 1.00 . A A . 83 ASP HA 1 1
8 21274 1 1 83 ASP HB2 H 25.025 4.863 -29.761 1.00 . A A . 83 ASP HB2 1 1
8 21275 1 1 83 ASP HB3 H 24.050 3.466 -29.305 1.00 . A A . 83 ASP HB3 1 1
8 21276 1 1 83 ASP N N 26.883 4.701 -28.048 1.00 . A A . 83 ASP N 1 1
8 21277 1 1 83 ASP O O 26.252 1.421 -29.343 1.00 . A A . 83 ASP O 1 1
8 21278 1 1 83 ASP OD1 O 24.351 4.935 -26.717 1.00 . A A . 83 ASP OD1 1 1
8 21279 1 1 83 ASP OD2 O 23.130 5.832 -28.247 1.00 . A A . 83 ASP OD2 1 1
8 21280 1 1 84 LYS C C 28.582 1.062 -30.941 1.00 . A A . 84 LYS C 1 1
8 21281 1 1 84 LYS CA C 27.727 2.234 -31.430 1.00 . A A . 84 LYS CA 1 1
8 21282 1 1 84 LYS CB C 28.547 3.153 -32.336 1.00 . A A . 84 LYS CB 1 1
8 21283 1 1 84 LYS CD C 29.810 3.300 -34.486 1.00 . A A . 84 LYS CD 1 1
8 21284 1 1 84 LYS CE C 30.067 2.610 -35.827 1.00 . A A . 84 LYS CE 1 1
8 21285 1 1 84 LYS CG C 28.936 2.400 -33.610 1.00 . A A . 84 LYS CG 1 1
8 21286 1 1 84 LYS H H 27.412 4.071 -30.352 1.00 . A A . 84 LYS H 1 1
8 21287 1 1 84 LYS HA H 26.870 1.867 -31.965 1.00 . A A . 84 LYS HA 1 1
8 21288 1 1 84 LYS HB2 H 27.958 4.021 -32.594 1.00 . A A . 84 LYS HB2 1 1
8 21289 1 1 84 LYS HB3 H 29.440 3.466 -31.817 1.00 . A A . 84 LYS HB3 1 1
8 21290 1 1 84 LYS HD2 H 29.305 4.239 -34.654 1.00 . A A . 84 LYS HD2 1 1
8 21291 1 1 84 LYS HD3 H 30.753 3.480 -33.990 1.00 . A A . 84 LYS HD3 1 1
8 21292 1 1 84 LYS HE2 H 31.058 2.853 -36.190 1.00 . A A . 84 LYS HE2 1 1
8 21293 1 1 84 LYS HE3 H 29.953 1.542 -35.731 1.00 . A A . 84 LYS HE3 1 1
8 21294 1 1 84 LYS HG2 H 29.485 1.508 -33.346 1.00 . A A . 84 LYS HG2 1 1
8 21295 1 1 84 LYS HG3 H 28.044 2.128 -34.154 1.00 . A A . 84 LYS HG3 1 1
8 21296 1 1 84 LYS HZ1 H 28.939 2.536 -37.575 1.00 . A A . 84 LYS HZ1 1 1
8 21297 1 1 84 LYS HZ2 H 29.302 4.111 -37.051 1.00 . A A . 84 LYS HZ2 1 1
8 21298 1 1 84 LYS HZ3 H 28.115 3.197 -36.248 1.00 . A A . 84 LYS HZ3 1 1
8 21299 1 1 84 LYS N N 27.289 3.101 -30.297 1.00 . A A . 84 LYS N 1 1
8 21300 1 1 84 LYS NZ N 29.028 3.154 -36.744 1.00 . A A . 84 LYS NZ 1 1
8 21301 1 1 84 LYS O O 28.455 -0.047 -31.423 1.00 . A A . 84 LYS O 1 1
8 21302 1 1 85 MET C C 30.410 0.048 -28.104 1.00 . A A . 85 MET C 1 1
8 21303 1 1 85 MET CA C 30.416 0.203 -29.627 1.00 . A A . 85 MET CA 1 1
8 21304 1 1 85 MET CB C 31.806 0.607 -30.131 1.00 . A A . 85 MET CB 1 1
8 21305 1 1 85 MET CE C 34.422 0.495 -28.484 1.00 . A A . 85 MET CE 1 1
8 21306 1 1 85 MET CG C 32.270 1.879 -29.422 1.00 . A A . 85 MET CG 1 1
8 21307 1 1 85 MET H H 29.632 2.216 -29.719 1.00 . A A . 85 MET H 1 1
8 21308 1 1 85 MET HA H 30.120 -0.723 -30.093 1.00 . A A . 85 MET HA 1 1
8 21309 1 1 85 MET HB2 H 32.504 -0.192 -29.929 1.00 . A A . 85 MET HB2 1 1
8 21310 1 1 85 MET HB3 H 31.763 0.786 -31.194 1.00 . A A . 85 MET HB3 1 1
8 21311 1 1 85 MET HE1 H 34.928 1.074 -29.244 1.00 . A A . 85 MET HE1 1 1
8 21312 1 1 85 MET HE2 H 34.062 -0.425 -28.916 1.00 . A A . 85 MET HE2 1 1
8 21313 1 1 85 MET HE3 H 35.107 0.268 -27.678 1.00 . A A . 85 MET HE3 1 1
8 21314 1 1 85 MET HG2 H 32.996 2.389 -30.038 1.00 . A A . 85 MET HG2 1 1
8 21315 1 1 85 MET HG3 H 31.423 2.527 -29.254 1.00 . A A . 85 MET HG3 1 1
8 21316 1 1 85 MET N N 29.503 1.305 -30.055 1.00 . A A . 85 MET N 1 1
8 21317 1 1 85 MET O O 31.031 -0.842 -27.556 1.00 . A A . 85 MET O 1 1
8 21318 1 1 85 MET SD S 33.026 1.446 -27.834 1.00 . A A . 85 MET SD 1 1
8 21319 1 1 86 VAL C C 29.235 -0.783 -25.623 1.00 . A A . 86 VAL C 1 1
8 21320 1 1 86 VAL CA C 29.584 0.681 -25.934 1.00 . A A . 86 VAL CA 1 1
8 21321 1 1 86 VAL CB C 28.489 1.661 -25.466 1.00 . A A . 86 VAL CB 1 1
8 21322 1 1 86 VAL CG1 C 27.749 1.104 -24.243 1.00 . A A . 86 VAL CG1 1 1
8 21323 1 1 86 VAL CG2 C 29.137 2.996 -25.086 1.00 . A A . 86 VAL CG2 1 1
8 21324 1 1 86 VAL H H 29.128 1.543 -27.861 1.00 . A A . 86 VAL H 1 1
8 21325 1 1 86 VAL HA H 30.528 0.941 -25.479 1.00 . A A . 86 VAL HA 1 1
8 21326 1 1 86 VAL HB H 27.787 1.823 -26.266 1.00 . A A . 86 VAL HB 1 1
8 21327 1 1 86 VAL HG11 H 26.901 1.734 -24.018 1.00 . A A . 86 VAL HG11 1 1
8 21328 1 1 86 VAL HG12 H 28.418 1.084 -23.396 1.00 . A A . 86 VAL HG12 1 1
8 21329 1 1 86 VAL HG13 H 27.406 0.102 -24.456 1.00 . A A . 86 VAL HG13 1 1
8 21330 1 1 86 VAL HG21 H 29.739 2.866 -24.199 1.00 . A A . 86 VAL HG21 1 1
8 21331 1 1 86 VAL HG22 H 28.368 3.729 -24.895 1.00 . A A . 86 VAL HG22 1 1
8 21332 1 1 86 VAL HG23 H 29.763 3.337 -25.897 1.00 . A A . 86 VAL HG23 1 1
8 21333 1 1 86 VAL N N 29.666 0.859 -27.411 1.00 . A A . 86 VAL N 1 1
8 21334 1 1 86 VAL O O 29.874 -1.415 -24.800 1.00 . A A . 86 VAL O 1 1
8 21335 1 1 87 PRO C C 29.125 -3.623 -26.562 1.00 . A A . 87 PRO C 1 1
8 21336 1 1 87 PRO CA C 27.934 -2.735 -26.202 1.00 . A A . 87 PRO CA 1 1
8 21337 1 1 87 PRO CB C 26.789 -2.959 -27.183 1.00 . A A . 87 PRO CB 1 1
8 21338 1 1 87 PRO CD C 27.460 -0.639 -27.360 1.00 . A A . 87 PRO CD 1 1
8 21339 1 1 87 PRO CG C 26.325 -1.597 -27.598 1.00 . A A . 87 PRO CG 1 1
8 21340 1 1 87 PRO HA H 27.601 -2.939 -25.197 1.00 . A A . 87 PRO HA 1 1
8 21341 1 1 87 PRO HB2 H 27.139 -3.515 -28.043 1.00 . A A . 87 PRO HB2 1 1
8 21342 1 1 87 PRO HB3 H 25.990 -3.490 -26.696 1.00 . A A . 87 PRO HB3 1 1
8 21343 1 1 87 PRO HD2 H 28.021 -0.483 -28.273 1.00 . A A . 87 PRO HD2 1 1
8 21344 1 1 87 PRO HD3 H 27.087 0.295 -26.979 1.00 . A A . 87 PRO HD3 1 1
8 21345 1 1 87 PRO HG2 H 26.059 -1.604 -28.645 1.00 . A A . 87 PRO HG2 1 1
8 21346 1 1 87 PRO HG3 H 25.473 -1.304 -27.004 1.00 . A A . 87 PRO HG3 1 1
8 21347 1 1 87 PRO N N 28.285 -1.307 -26.351 1.00 . A A . 87 PRO N 1 1
8 21348 1 1 87 PRO O O 29.230 -4.734 -26.098 1.00 . A A . 87 PRO O 1 1
8 21349 1 1 88 VAL C C 32.051 -4.216 -26.439 1.00 . A A . 88 VAL C 1 1
8 21350 1 1 88 VAL CA C 31.224 -3.986 -27.693 1.00 . A A . 88 VAL CA 1 1
8 21351 1 1 88 VAL CB C 32.035 -3.201 -28.720 1.00 . A A . 88 VAL CB 1 1
8 21352 1 1 88 VAL CG1 C 33.252 -4.032 -29.125 1.00 . A A . 88 VAL CG1 1 1
8 21353 1 1 88 VAL CG2 C 31.176 -2.920 -29.953 1.00 . A A . 88 VAL CG2 1 1
8 21354 1 1 88 VAL H H 29.961 -2.234 -27.716 1.00 . A A . 88 VAL H 1 1
8 21355 1 1 88 VAL HA H 30.914 -4.930 -28.109 1.00 . A A . 88 VAL HA 1 1
8 21356 1 1 88 VAL HB H 32.367 -2.271 -28.286 1.00 . A A . 88 VAL HB 1 1
8 21357 1 1 88 VAL HG11 H 34.028 -3.379 -29.495 1.00 . A A . 88 VAL HG11 1 1
8 21358 1 1 88 VAL HG12 H 32.969 -4.731 -29.898 1.00 . A A . 88 VAL HG12 1 1
8 21359 1 1 88 VAL HG13 H 33.617 -4.575 -28.266 1.00 . A A . 88 VAL HG13 1 1
8 21360 1 1 88 VAL HG21 H 31.670 -2.188 -30.575 1.00 . A A . 88 VAL HG21 1 1
8 21361 1 1 88 VAL HG22 H 30.214 -2.539 -29.643 1.00 . A A . 88 VAL HG22 1 1
8 21362 1 1 88 VAL HG23 H 31.039 -3.833 -30.512 1.00 . A A . 88 VAL HG23 1 1
8 21363 1 1 88 VAL N N 30.039 -3.143 -27.361 1.00 . A A . 88 VAL N 1 1
8 21364 1 1 88 VAL O O 32.501 -5.308 -26.175 1.00 . A A . 88 VAL O 1 1
8 21365 1 1 89 MET C C 32.271 -4.429 -23.502 1.00 . A A . 89 MET C 1 1
8 21366 1 1 89 MET CA C 32.991 -3.402 -24.383 1.00 . A A . 89 MET CA 1 1
8 21367 1 1 89 MET CB C 33.016 -2.031 -23.704 1.00 . A A . 89 MET CB 1 1
8 21368 1 1 89 MET CE C 36.131 -1.409 -24.041 1.00 . A A . 89 MET CE 1 1
8 21369 1 1 89 MET CG C 33.529 -0.972 -24.687 1.00 . A A . 89 MET CG 1 1
8 21370 1 1 89 MET H H 31.832 -2.334 -25.858 1.00 . A A . 89 MET H 1 1
8 21371 1 1 89 MET HA H 33.995 -3.728 -24.600 1.00 . A A . 89 MET HA 1 1
8 21372 1 1 89 MET HB2 H 32.018 -1.771 -23.383 1.00 . A A . 89 MET HB2 1 1
8 21373 1 1 89 MET HB3 H 33.671 -2.069 -22.845 1.00 . A A . 89 MET HB3 1 1
8 21374 1 1 89 MET HE1 H 36.813 -0.583 -24.188 1.00 . A A . 89 MET HE1 1 1
8 21375 1 1 89 MET HE2 H 36.694 -2.320 -23.920 1.00 . A A . 89 MET HE2 1 1
8 21376 1 1 89 MET HE3 H 35.532 -1.236 -23.158 1.00 . A A . 89 MET HE3 1 1
8 21377 1 1 89 MET HG2 H 32.779 -0.785 -25.440 1.00 . A A . 89 MET HG2 1 1
8 21378 1 1 89 MET HG3 H 33.732 -0.056 -24.152 1.00 . A A . 89 MET HG3 1 1
8 21379 1 1 89 MET N N 32.224 -3.206 -25.641 1.00 . A A . 89 MET N 1 1
8 21380 1 1 89 MET O O 32.880 -5.324 -22.951 1.00 . A A . 89 MET O 1 1
8 21381 1 1 89 MET SD S 35.049 -1.553 -25.482 1.00 . A A . 89 MET SD 1 1
8 21382 1 1 90 PHE C C 30.233 -6.715 -23.263 1.00 . A A . 90 PHE C 1 1
8 21383 1 1 90 PHE CA C 30.229 -5.342 -22.576 1.00 . A A . 90 PHE CA 1 1
8 21384 1 1 90 PHE CB C 28.812 -4.787 -22.467 1.00 . A A . 90 PHE CB 1 1
8 21385 1 1 90 PHE CD1 C 29.748 -3.177 -20.765 1.00 . A A . 90 PHE CD1 1 1
8 21386 1 1 90 PHE CD2 C 28.056 -2.385 -22.318 1.00 . A A . 90 PHE CD2 1 1
8 21387 1 1 90 PHE CE1 C 29.807 -1.904 -20.180 1.00 . A A . 90 PHE CE1 1 1
8 21388 1 1 90 PHE CE2 C 28.117 -1.111 -21.734 1.00 . A A . 90 PHE CE2 1 1
8 21389 1 1 90 PHE CG C 28.871 -3.417 -21.834 1.00 . A A . 90 PHE CG 1 1
8 21390 1 1 90 PHE CZ C 28.992 -0.871 -20.664 1.00 . A A . 90 PHE CZ 1 1
8 21391 1 1 90 PHE H H 30.482 -3.627 -23.872 1.00 . A A . 90 PHE H 1 1
8 21392 1 1 90 PHE HA H 30.667 -5.417 -21.593 1.00 . A A . 90 PHE HA 1 1
8 21393 1 1 90 PHE HB2 H 28.376 -4.713 -23.452 1.00 . A A . 90 PHE HB2 1 1
8 21394 1 1 90 PHE HB3 H 28.211 -5.441 -21.854 1.00 . A A . 90 PHE HB3 1 1
8 21395 1 1 90 PHE HD1 H 30.377 -3.974 -20.392 1.00 . A A . 90 PHE HD1 1 1
8 21396 1 1 90 PHE HD2 H 27.381 -2.569 -23.141 1.00 . A A . 90 PHE HD2 1 1
8 21397 1 1 90 PHE HE1 H 30.481 -1.717 -19.356 1.00 . A A . 90 PHE HE1 1 1
8 21398 1 1 90 PHE HE2 H 27.490 -0.316 -22.106 1.00 . A A . 90 PHE HE2 1 1
8 21399 1 1 90 PHE HZ H 29.037 0.109 -20.215 1.00 . A A . 90 PHE HZ 1 1
8 21400 1 1 90 PHE N N 30.972 -4.339 -23.396 1.00 . A A . 90 PHE N 1 1
8 21401 1 1 90 PHE O O 30.513 -7.724 -22.647 1.00 . A A . 90 PHE O 1 1
8 21402 1 1 91 ASN C C 31.436 -8.681 -25.078 1.00 . A A . 91 ASN C 1 1
8 21403 1 1 91 ASN CA C 30.066 -8.046 -25.284 1.00 . A A . 91 ASN CA 1 1
8 21404 1 1 91 ASN CB C 29.893 -7.666 -26.758 1.00 . A A . 91 ASN CB 1 1
8 21405 1 1 91 ASN CG C 29.637 -8.926 -27.587 1.00 . A A . 91 ASN CG 1 1
8 21406 1 1 91 ASN H H 29.825 -5.925 -25.030 1.00 . A A . 91 ASN H 1 1
8 21407 1 1 91 ASN HA H 29.279 -8.714 -24.974 1.00 . A A . 91 ASN HA 1 1
8 21408 1 1 91 ASN HB2 H 29.060 -6.993 -26.862 1.00 . A A . 91 ASN HB2 1 1
8 21409 1 1 91 ASN HB3 H 30.789 -7.181 -27.112 1.00 . A A . 91 ASN HB3 1 1
8 21410 1 1 91 ASN HD21 H 30.462 -8.182 -29.232 1.00 . A A . 91 ASN HD21 1 1
8 21411 1 1 91 ASN HD22 H 29.859 -9.763 -29.374 1.00 . A A . 91 ASN HD22 1 1
8 21412 1 1 91 ASN N N 29.996 -6.751 -24.546 1.00 . A A . 91 ASN N 1 1
8 21413 1 1 91 ASN ND2 N 30.018 -8.960 -28.834 1.00 . A A . 91 ASN ND2 1 1
8 21414 1 1 91 ASN O O 31.562 -9.819 -24.677 1.00 . A A . 91 ASN O 1 1
8 21415 1 1 91 ASN OD1 O 29.087 -9.891 -27.094 1.00 . A A . 91 ASN OD1 1 1
8 21416 1 1 92 ARG C C 33.984 -9.079 -23.785 1.00 . A A . 92 ARG C 1 1
8 21417 1 1 92 ARG CA C 33.828 -8.495 -25.189 1.00 . A A . 92 ARG CA 1 1
8 21418 1 1 92 ARG CB C 34.756 -7.307 -25.426 1.00 . A A . 92 ARG CB 1 1
8 21419 1 1 92 ARG CD C 37.130 -6.698 -25.874 1.00 . A A . 92 ARG CD 1 1
8 21420 1 1 92 ARG CG C 36.209 -7.747 -25.252 1.00 . A A . 92 ARG CG 1 1
8 21421 1 1 92 ARG CZ C 39.089 -8.098 -26.183 1.00 . A A . 92 ARG CZ 1 1
8 21422 1 1 92 ARG H H 32.343 -7.036 -25.676 1.00 . A A . 92 ARG H 1 1
8 21423 1 1 92 ARG HA H 34.006 -9.250 -25.925 1.00 . A A . 92 ARG HA 1 1
8 21424 1 1 92 ARG HB2 H 34.612 -6.940 -26.434 1.00 . A A . 92 ARG HB2 1 1
8 21425 1 1 92 ARG HB3 H 34.525 -6.522 -24.724 1.00 . A A . 92 ARG HB3 1 1
8 21426 1 1 92 ARG HD2 H 37.004 -6.680 -26.948 1.00 . A A . 92 ARG HD2 1 1
8 21427 1 1 92 ARG HD3 H 36.928 -5.728 -25.456 1.00 . A A . 92 ARG HD3 1 1
8 21428 1 1 92 ARG HE H 38.988 -6.689 -24.786 1.00 . A A . 92 ARG HE 1 1
8 21429 1 1 92 ARG HG2 H 36.432 -7.845 -24.199 1.00 . A A . 92 ARG HG2 1 1
8 21430 1 1 92 ARG HG3 H 36.362 -8.696 -25.744 1.00 . A A . 92 ARG HG3 1 1
8 21431 1 1 92 ARG HH11 H 37.530 -8.417 -27.402 1.00 . A A . 92 ARG HH11 1 1
8 21432 1 1 92 ARG HH12 H 38.906 -9.435 -27.663 1.00 . A A . 92 ARG HH12 1 1
8 21433 1 1 92 ARG HH21 H 40.784 -8.014 -25.121 1.00 . A A . 92 ARG HH21 1 1
8 21434 1 1 92 ARG HH22 H 40.744 -9.208 -26.375 1.00 . A A . 92 ARG HH22 1 1
8 21435 1 1 92 ARG N N 32.466 -7.947 -25.353 1.00 . A A . 92 ARG N 1 1
8 21436 1 1 92 ARG NE N 38.511 -7.132 -25.519 1.00 . A A . 92 ARG NE 1 1
8 21437 1 1 92 ARG NH1 N 38.459 -8.696 -27.159 1.00 . A A . 92 ARG NH1 1 1
8 21438 1 1 92 ARG NH2 N 40.300 -8.469 -25.868 1.00 . A A . 92 ARG NH2 1 1
8 21439 1 1 92 ARG O O 34.575 -10.124 -23.600 1.00 . A A . 92 ARG O 1 1
8 21440 1 1 93 ILE C C 32.326 -10.104 -21.282 1.00 . A A . 93 ILE C 1 1
8 21441 1 1 93 ILE CA C 33.415 -9.039 -21.436 1.00 . A A . 93 ILE CA 1 1
8 21442 1 1 93 ILE CB C 33.130 -7.872 -20.486 1.00 . A A . 93 ILE CB 1 1
8 21443 1 1 93 ILE CD1 C 35.291 -6.563 -20.132 1.00 . A A . 93 ILE CD1 1 1
8 21444 1 1 93 ILE CG1 C 33.958 -6.622 -20.886 1.00 . A A . 93 ILE CG1 1 1
8 21445 1 1 93 ILE CG2 C 33.453 -8.312 -19.051 1.00 . A A . 93 ILE CG2 1 1
8 21446 1 1 93 ILE H H 32.863 -7.650 -22.986 1.00 . A A . 93 ILE H 1 1
8 21447 1 1 93 ILE HA H 34.380 -9.461 -21.229 1.00 . A A . 93 ILE HA 1 1
8 21448 1 1 93 ILE HB H 32.077 -7.630 -20.543 1.00 . A A . 93 ILE HB 1 1
8 21449 1 1 93 ILE HD11 H 35.723 -7.550 -20.083 1.00 . A A . 93 ILE HD11 1 1
8 21450 1 1 93 ILE HD12 H 35.119 -6.192 -19.133 1.00 . A A . 93 ILE HD12 1 1
8 21451 1 1 93 ILE HD13 H 35.966 -5.898 -20.651 1.00 . A A . 93 ILE HD13 1 1
8 21452 1 1 93 ILE HG12 H 34.159 -6.645 -21.943 1.00 . A A . 93 ILE HG12 1 1
8 21453 1 1 93 ILE HG13 H 33.387 -5.735 -20.658 1.00 . A A . 93 ILE HG13 1 1
8 21454 1 1 93 ILE HG21 H 33.094 -7.570 -18.355 1.00 . A A . 93 ILE HG21 1 1
8 21455 1 1 93 ILE HG22 H 34.521 -8.422 -18.941 1.00 . A A . 93 ILE HG22 1 1
8 21456 1 1 93 ILE HG23 H 32.972 -9.257 -18.850 1.00 . A A . 93 ILE HG23 1 1
8 21457 1 1 93 ILE N N 33.384 -8.460 -22.808 1.00 . A A . 93 ILE N 1 1
8 21458 1 1 93 ILE O O 32.599 -11.251 -20.989 1.00 . A A . 93 ILE O 1 1
8 21459 1 1 94 HIS C C 29.919 -11.779 -22.063 1.00 . A A . 94 HIS C 1 1
8 21460 1 1 94 HIS CA C 29.966 -10.634 -21.047 1.00 . A A . 94 HIS CA 1 1
8 21461 1 1 94 HIS CB C 28.704 -9.778 -21.153 1.00 . A A . 94 HIS CB 1 1
8 21462 1 1 94 HIS CD2 C 26.484 -11.052 -21.747 1.00 . A A . 94 HIS CD2 1 1
8 21463 1 1 94 HIS CE1 C 26.067 -11.888 -19.792 1.00 . A A . 94 HIS CE1 1 1
8 21464 1 1 94 HIS CG C 27.492 -10.636 -20.913 1.00 . A A . 94 HIS CG 1 1
8 21465 1 1 94 HIS H H 30.899 -8.744 -21.479 1.00 . A A . 94 HIS H 1 1
8 21466 1 1 94 HIS HA H 30.057 -11.024 -20.046 1.00 . A A . 94 HIS HA 1 1
8 21467 1 1 94 HIS HB2 H 28.740 -8.990 -20.415 1.00 . A A . 94 HIS HB2 1 1
8 21468 1 1 94 HIS HB3 H 28.646 -9.344 -22.141 1.00 . A A . 94 HIS HB3 1 1
8 21469 1 1 94 HIS HD1 H 27.734 -11.071 -18.855 1.00 . A A . 94 HIS HD1 1 1
8 21470 1 1 94 HIS HD2 H 26.401 -10.804 -22.795 1.00 . A A . 94 HIS HD2 1 1
8 21471 1 1 94 HIS HE1 H 25.599 -12.426 -18.981 1.00 . A A . 94 HIS HE1 1 1
8 21472 1 1 94 HIS N N 31.088 -9.695 -21.340 1.00 . A A . 94 HIS N 1 1
8 21473 1 1 94 HIS ND1 N 27.205 -11.181 -19.671 1.00 . A A . 94 HIS ND1 1 1
8 21474 1 1 94 HIS NE2 N 25.585 -11.843 -21.037 1.00 . A A . 94 HIS NE2 1 1
8 21475 1 1 94 HIS O O 29.251 -12.771 -21.853 1.00 . A A . 94 HIS O 1 1
8 21476 1 1 95 THR C C 31.728 -13.196 -24.690 1.00 . A A . 95 THR C 1 1
8 21477 1 1 95 THR CA C 30.359 -12.641 -24.277 1.00 . A A . 95 THR CA 1 1
8 21478 1 1 95 THR CB C 29.661 -11.916 -25.440 1.00 . A A . 95 THR CB 1 1
8 21479 1 1 95 THR CG2 C 29.956 -12.623 -26.765 1.00 . A A . 95 THR CG2 1 1
8 21480 1 1 95 THR H H 30.977 -10.757 -23.401 1.00 . A A . 95 THR H 1 1
8 21481 1 1 95 THR HA H 29.730 -13.442 -23.921 1.00 . A A . 95 THR HA 1 1
8 21482 1 1 95 THR HB H 30.010 -10.900 -25.496 1.00 . A A . 95 THR HB 1 1
8 21483 1 1 95 THR HG1 H 27.926 -11.038 -25.414 1.00 . A A . 95 THR HG1 1 1
8 21484 1 1 95 THR HG21 H 29.564 -13.629 -26.733 1.00 . A A . 95 THR HG21 1 1
8 21485 1 1 95 THR HG22 H 31.024 -12.656 -26.925 1.00 . A A . 95 THR HG22 1 1
8 21486 1 1 95 THR HG23 H 29.488 -12.079 -27.573 1.00 . A A . 95 THR HG23 1 1
8 21487 1 1 95 THR N N 30.511 -11.602 -23.211 1.00 . A A . 95 THR N 1 1
8 21488 1 1 95 THR O O 32.048 -14.336 -24.421 1.00 . A A . 95 THR O 1 1
8 21489 1 1 95 THR OG1 O 28.259 -11.916 -25.212 1.00 . A A . 95 THR OG1 1 1
8 21490 1 1 96 LEU C C 34.675 -13.349 -24.546 1.00 . A A . 96 LEU C 1 1
8 21491 1 1 96 LEU CA C 33.873 -12.907 -25.772 1.00 . A A . 96 LEU CA 1 1
8 21492 1 1 96 LEU CB C 34.551 -11.721 -26.456 1.00 . A A . 96 LEU CB 1 1
8 21493 1 1 96 LEU CD1 C 34.194 -9.887 -28.139 1.00 . A A . 96 LEU CD1 1 1
8 21494 1 1 96 LEU CD2 C 33.802 -12.271 -28.776 1.00 . A A . 96 LEU CD2 1 1
8 21495 1 1 96 LEU CG C 33.697 -11.249 -27.640 1.00 . A A . 96 LEU CG 1 1
8 21496 1 1 96 LEU H H 32.259 -11.491 -25.553 1.00 . A A . 96 LEU H 1 1
8 21497 1 1 96 LEU HA H 33.765 -13.724 -26.467 1.00 . A A . 96 LEU HA 1 1
8 21498 1 1 96 LEU HB2 H 34.667 -10.921 -25.744 1.00 . A A . 96 LEU HB2 1 1
8 21499 1 1 96 LEU HB3 H 35.524 -12.022 -26.813 1.00 . A A . 96 LEU HB3 1 1
8 21500 1 1 96 LEU HD11 H 33.376 -9.178 -28.119 1.00 . A A . 96 LEU HD11 1 1
8 21501 1 1 96 LEU HD12 H 34.563 -9.984 -29.148 1.00 . A A . 96 LEU HD12 1 1
8 21502 1 1 96 LEU HD13 H 34.989 -9.534 -27.496 1.00 . A A . 96 LEU HD13 1 1
8 21503 1 1 96 LEU HD21 H 32.814 -12.506 -29.141 1.00 . A A . 96 LEU HD21 1 1
8 21504 1 1 96 LEU HD22 H 34.274 -13.170 -28.408 1.00 . A A . 96 LEU HD22 1 1
8 21505 1 1 96 LEU HD23 H 34.394 -11.856 -29.578 1.00 . A A . 96 LEU HD23 1 1
8 21506 1 1 96 LEU HG H 32.667 -11.162 -27.331 1.00 . A A . 96 LEU HG 1 1
8 21507 1 1 96 LEU N N 32.533 -12.407 -25.344 1.00 . A A . 96 LEU N 1 1
8 21508 1 1 96 LEU O O 35.586 -14.146 -24.644 1.00 . A A . 96 LEU O 1 1
8 21509 1 1 97 ARG C C 36.638 -12.703 -22.394 1.00 . A A . 97 ARG C 1 1
8 21510 1 1 97 ARG CA C 35.178 -13.105 -22.185 1.00 . A A . 97 ARG CA 1 1
8 21511 1 1 97 ARG CB C 35.051 -14.620 -22.013 1.00 . A A . 97 ARG CB 1 1
8 21512 1 1 97 ARG CD C 35.575 -16.552 -20.517 1.00 . A A . 97 ARG CD 1 1
8 21513 1 1 97 ARG CG C 35.606 -15.028 -20.648 1.00 . A A . 97 ARG CG 1 1
8 21514 1 1 97 ARG CZ C 33.309 -16.684 -19.662 1.00 . A A . 97 ARG CZ 1 1
8 21515 1 1 97 ARG H H 33.680 -12.101 -23.363 1.00 . A A . 97 ARG H 1 1
8 21516 1 1 97 ARG HA H 34.767 -12.599 -21.325 1.00 . A A . 97 ARG HA 1 1
8 21517 1 1 97 ARG HB2 H 34.010 -14.903 -22.078 1.00 . A A . 97 ARG HB2 1 1
8 21518 1 1 97 ARG HB3 H 35.608 -15.120 -22.789 1.00 . A A . 97 ARG HB3 1 1
8 21519 1 1 97 ARG HD2 H 36.154 -17.008 -21.309 1.00 . A A . 97 ARG HD2 1 1
8 21520 1 1 97 ARG HD3 H 35.950 -16.855 -19.552 1.00 . A A . 97 ARG HD3 1 1
8 21521 1 1 97 ARG HE H 33.812 -17.339 -21.469 1.00 . A A . 97 ARG HE 1 1
8 21522 1 1 97 ARG HG2 H 36.624 -14.678 -20.554 1.00 . A A . 97 ARG HG2 1 1
8 21523 1 1 97 ARG HG3 H 35.002 -14.590 -19.867 1.00 . A A . 97 ARG HG3 1 1
8 21524 1 1 97 ARG HH11 H 34.697 -15.875 -18.465 1.00 . A A . 97 ARG HH11 1 1
8 21525 1 1 97 ARG HH12 H 33.095 -15.947 -17.812 1.00 . A A . 97 ARG HH12 1 1
8 21526 1 1 97 ARG HH21 H 31.722 -17.436 -20.625 1.00 . A A . 97 ARG HH21 1 1
8 21527 1 1 97 ARG HH22 H 31.414 -16.829 -19.032 1.00 . A A . 97 ARG HH22 1 1
8 21528 1 1 97 ARG N N 34.386 -12.780 -23.406 1.00 . A A . 97 ARG N 1 1
8 21529 1 1 97 ARG NE N 34.137 -16.919 -20.645 1.00 . A A . 97 ARG NE 1 1
8 21530 1 1 97 ARG NH1 N 33.734 -16.125 -18.561 1.00 . A A . 97 ARG NH1 1 1
8 21531 1 1 97 ARG NH2 N 32.050 -17.008 -19.782 1.00 . A A . 97 ARG NH2 1 1
8 21532 1 1 97 ARG O O 37.544 -13.314 -21.864 1.00 . A A . 97 ARG O 1 1
8 21533 1 1 98 LYS C C 38.394 -9.720 -22.956 1.00 . A A . 98 LYS C 1 1
8 21534 1 1 98 LYS CA C 38.267 -11.190 -23.357 1.00 . A A . 98 LYS CA 1 1
8 21535 1 1 98 LYS CB C 38.515 -11.361 -24.856 1.00 . A A . 98 LYS CB 1 1
8 21536 1 1 98 LYS CD C 40.736 -12.143 -25.692 1.00 . A A . 98 LYS CD 1 1
8 21537 1 1 98 LYS CE C 41.673 -13.350 -25.801 1.00 . A A . 98 LYS CE 1 1
8 21538 1 1 98 LYS CG C 39.400 -12.586 -25.092 1.00 . A A . 98 LYS CG 1 1
8 21539 1 1 98 LYS H H 36.119 -11.166 -23.542 1.00 . A A . 98 LYS H 1 1
8 21540 1 1 98 LYS HA H 38.959 -11.798 -22.797 1.00 . A A . 98 LYS HA 1 1
8 21541 1 1 98 LYS HB2 H 37.571 -11.496 -25.364 1.00 . A A . 98 LYS HB2 1 1
8 21542 1 1 98 LYS HB3 H 39.009 -10.482 -25.242 1.00 . A A . 98 LYS HB3 1 1
8 21543 1 1 98 LYS HD2 H 40.569 -11.726 -26.674 1.00 . A A . 98 LYS HD2 1 1
8 21544 1 1 98 LYS HD3 H 41.188 -11.397 -25.055 1.00 . A A . 98 LYS HD3 1 1
8 21545 1 1 98 LYS HE2 H 42.251 -13.459 -24.894 1.00 . A A . 98 LYS HE2 1 1
8 21546 1 1 98 LYS HE3 H 41.109 -14.247 -26.000 1.00 . A A . 98 LYS HE3 1 1
8 21547 1 1 98 LYS HG2 H 39.576 -13.089 -24.152 1.00 . A A . 98 LYS HG2 1 1
8 21548 1 1 98 LYS HG3 H 38.908 -13.261 -25.775 1.00 . A A . 98 LYS HG3 1 1
8 21549 1 1 98 LYS HZ1 H 43.370 -13.695 -26.955 1.00 . A A . 98 LYS HZ1 1 1
8 21550 1 1 98 LYS HZ2 H 42.909 -12.062 -26.872 1.00 . A A . 98 LYS HZ2 1 1
8 21551 1 1 98 LYS HZ3 H 42.032 -13.148 -27.841 1.00 . A A . 98 LYS HZ3 1 1
8 21552 1 1 98 LYS N N 36.869 -11.659 -23.141 1.00 . A A . 98 LYS N 1 1
8 21553 1 1 98 LYS NZ N 42.563 -13.040 -26.955 1.00 . A A . 98 LYS NZ 1 1
8 21554 1 1 98 LYS O O 38.480 -8.849 -23.798 1.00 . A A . 98 LYS O 1 1
8 21555 1 1 99 PRO C C 39.825 -7.491 -21.513 1.00 . A A . 99 PRO C 1 1
8 21556 1 1 99 PRO CA C 38.476 -8.111 -21.141 1.00 . A A . 99 PRO CA 1 1
8 21557 1 1 99 PRO CB C 38.356 -8.283 -19.626 1.00 . A A . 99 PRO CB 1 1
8 21558 1 1 99 PRO CD C 38.282 -10.492 -20.606 1.00 . A A . 99 PRO CD 1 1
8 21559 1 1 99 PRO CG C 38.638 -9.729 -19.360 1.00 . A A . 99 PRO CG 1 1
8 21560 1 1 99 PRO HA H 37.663 -7.506 -21.509 1.00 . A A . 99 PRO HA 1 1
8 21561 1 1 99 PRO HB2 H 39.082 -7.659 -19.123 1.00 . A A . 99 PRO HB2 1 1
8 21562 1 1 99 PRO HB3 H 37.359 -8.036 -19.299 1.00 . A A . 99 PRO HB3 1 1
8 21563 1 1 99 PRO HD2 H 38.983 -11.298 -20.769 1.00 . A A . 99 PRO HD2 1 1
8 21564 1 1 99 PRO HD3 H 37.273 -10.870 -20.544 1.00 . A A . 99 PRO HD3 1 1
8 21565 1 1 99 PRO HG2 H 39.687 -9.863 -19.131 1.00 . A A . 99 PRO HG2 1 1
8 21566 1 1 99 PRO HG3 H 38.034 -10.076 -18.535 1.00 . A A . 99 PRO HG3 1 1
8 21567 1 1 99 PRO N N 38.382 -9.493 -21.671 1.00 . A A . 99 PRO N 1 1
8 21568 1 1 99 PRO O O 40.840 -8.158 -21.496 1.00 . A A . 99 PRO O 1 1
8 21569 1 1 100 PRO C C 42.034 -5.558 -21.047 1.00 . A A . 100 PRO C 1 1
8 21570 1 1 100 PRO CA C 41.029 -5.501 -22.198 1.00 . A A . 100 PRO CA 1 1
8 21571 1 1 100 PRO CB C 40.567 -4.063 -22.450 1.00 . A A . 100 PRO CB 1 1
8 21572 1 1 100 PRO CD C 38.609 -5.362 -21.867 1.00 . A A . 100 PRO CD 1 1
8 21573 1 1 100 PRO CG C 39.181 -3.971 -21.890 1.00 . A A . 100 PRO CG 1 1
8 21574 1 1 100 PRO HA H 41.457 -5.914 -23.098 1.00 . A A . 100 PRO HA 1 1
8 21575 1 1 100 PRO HB2 H 41.224 -3.368 -21.942 1.00 . A A . 100 PRO HB2 1 1
8 21576 1 1 100 PRO HB3 H 40.551 -3.856 -23.509 1.00 . A A . 100 PRO HB3 1 1
8 21577 1 1 100 PRO HD2 H 38.000 -5.505 -20.984 1.00 . A A . 100 PRO HD2 1 1
8 21578 1 1 100 PRO HD3 H 38.036 -5.554 -22.760 1.00 . A A . 100 PRO HD3 1 1
8 21579 1 1 100 PRO HG2 H 39.216 -3.568 -20.888 1.00 . A A . 100 PRO HG2 1 1
8 21580 1 1 100 PRO HG3 H 38.572 -3.339 -22.519 1.00 . A A . 100 PRO HG3 1 1
8 21581 1 1 100 PRO N N 39.789 -6.225 -21.828 1.00 . A A . 100 PRO N 1 1
8 21582 1 1 100 PRO O O 41.687 -5.370 -19.897 1.00 . A A . 100 PRO O 1 1
8 21583 1 1 101 LYS C C 45.107 -4.695 -20.149 1.00 . A A . 101 LYS C 1 1
8 21584 1 1 101 LYS CA C 44.282 -5.979 -20.253 1.00 . A A . 101 LYS CA 1 1
8 21585 1 1 101 LYS CB C 45.168 -7.154 -20.667 1.00 . A A . 101 LYS CB 1 1
8 21586 1 1 101 LYS CD C 46.781 -7.978 -22.389 1.00 . A A . 101 LYS CD 1 1
8 21587 1 1 101 LYS CE C 47.831 -7.527 -23.406 1.00 . A A . 101 LYS CE 1 1
8 21588 1 1 101 LYS CG C 45.992 -6.763 -21.896 1.00 . A A . 101 LYS CG 1 1
8 21589 1 1 101 LYS H H 43.522 -6.040 -22.269 1.00 . A A . 101 LYS H 1 1
8 21590 1 1 101 LYS HA H 43.801 -6.195 -19.313 1.00 . A A . 101 LYS HA 1 1
8 21591 1 1 101 LYS HB2 H 45.833 -7.407 -19.853 1.00 . A A . 101 LYS HB2 1 1
8 21592 1 1 101 LYS HB3 H 44.550 -8.005 -20.906 1.00 . A A . 101 LYS HB3 1 1
8 21593 1 1 101 LYS HD2 H 47.271 -8.453 -21.551 1.00 . A A . 101 LYS HD2 1 1
8 21594 1 1 101 LYS HD3 H 46.107 -8.679 -22.857 1.00 . A A . 101 LYS HD3 1 1
8 21595 1 1 101 LYS HE2 H 47.786 -6.455 -23.541 1.00 . A A . 101 LYS HE2 1 1
8 21596 1 1 101 LYS HE3 H 48.818 -7.827 -23.087 1.00 . A A . 101 LYS HE3 1 1
8 21597 1 1 101 LYS HG2 H 45.330 -6.421 -22.678 1.00 . A A . 101 LYS HG2 1 1
8 21598 1 1 101 LYS HG3 H 46.679 -5.972 -21.633 1.00 . A A . 101 LYS HG3 1 1
8 21599 1 1 101 LYS HZ1 H 46.437 -8.353 -24.712 1.00 . A A . 101 LYS HZ1 1 1
8 21600 1 1 101 LYS HZ2 H 47.934 -9.157 -24.696 1.00 . A A . 101 LYS HZ2 1 1
8 21601 1 1 101 LYS HZ3 H 47.780 -7.659 -25.483 1.00 . A A . 101 LYS HZ3 1 1
8 21602 1 1 101 LYS N N 43.269 -5.860 -21.340 1.00 . A A . 101 LYS N 1 1
8 21603 1 1 101 LYS NZ N 47.468 -8.226 -24.670 1.00 . A A . 101 LYS NZ 1 1
8 21604 1 1 101 LYS O O 45.613 -4.356 -19.098 1.00 . A A . 101 LYS O 1 1
8 21605 1 1 102 ASP C C 45.451 -1.676 -22.095 1.00 . A A . 102 ASP C 1 1
8 21606 1 1 102 ASP CA C 46.079 -2.736 -21.193 1.00 . A A . 102 ASP CA 1 1
8 21607 1 1 102 ASP CB C 47.454 -3.139 -21.730 1.00 . A A . 102 ASP CB 1 1
8 21608 1 1 102 ASP CG C 48.075 -4.200 -20.819 1.00 . A A . 102 ASP CG 1 1
8 21609 1 1 102 ASP H H 44.858 -4.277 -22.078 1.00 . A A . 102 ASP H 1 1
8 21610 1 1 102 ASP HA H 46.167 -2.372 -20.182 1.00 . A A . 102 ASP HA 1 1
8 21611 1 1 102 ASP HB2 H 47.349 -3.537 -22.729 1.00 . A A . 102 ASP HB2 1 1
8 21612 1 1 102 ASP HB3 H 48.096 -2.271 -21.756 1.00 . A A . 102 ASP HB3 1 1
8 21613 1 1 102 ASP N N 45.264 -3.985 -21.234 1.00 . A A . 102 ASP N 1 1
8 21614 1 1 102 ASP O O 44.593 -1.968 -22.902 1.00 . A A . 102 ASP O 1 1
8 21615 1 1 102 ASP OD1 O 47.871 -4.117 -19.619 1.00 . A A . 102 ASP OD1 1 1
8 21616 1 1 102 ASP OD2 O 48.744 -5.079 -21.337 1.00 . A A . 102 ASP OD2 1 1
8 21617 1 1 103 GLU C C 45.693 0.041 -24.454 1.00 . A A . 103 GLU C 1 1
8 21618 1 1 103 GLU CA C 45.478 0.547 -23.025 1.00 . A A . 103 GLU CA 1 1
8 21619 1 1 103 GLU CB C 46.338 1.783 -22.756 1.00 . A A . 103 GLU CB 1 1
8 21620 1 1 103 GLU CD C 46.872 3.572 -21.095 1.00 . A A . 103 GLU CD 1 1
8 21621 1 1 103 GLU CG C 46.062 2.298 -21.342 1.00 . A A . 103 GLU CG 1 1
8 21622 1 1 103 GLU H H 46.718 -0.282 -21.472 1.00 . A A . 103 GLU H 1 1
8 21623 1 1 103 GLU HA H 44.438 0.772 -22.853 1.00 . A A . 103 GLU HA 1 1
8 21624 1 1 103 GLU HB2 H 47.382 1.522 -22.848 1.00 . A A . 103 GLU HB2 1 1
8 21625 1 1 103 GLU HB3 H 46.094 2.554 -23.471 1.00 . A A . 103 GLU HB3 1 1
8 21626 1 1 103 GLU HG2 H 45.008 2.515 -21.237 1.00 . A A . 103 GLU HG2 1 1
8 21627 1 1 103 GLU HG3 H 46.348 1.547 -20.622 1.00 . A A . 103 GLU HG3 1 1
8 21628 1 1 103 GLU N N 45.960 -0.478 -22.061 1.00 . A A . 103 GLU N 1 1
8 21629 1 1 103 GLU O O 44.946 0.358 -25.354 1.00 . A A . 103 GLU O 1 1
8 21630 1 1 103 GLU OE1 O 47.708 3.889 -21.926 1.00 . A A . 103 GLU OE1 1 1
8 21631 1 1 103 GLU OE2 O 46.644 4.208 -20.079 1.00 . A A . 103 GLU OE2 1 1
8 21632 1 1 104 GLN C C 45.798 -2.146 -26.524 1.00 . A A . 104 GLN C 1 1
8 21633 1 1 104 GLN CA C 46.972 -1.292 -26.026 1.00 . A A . 104 GLN CA 1 1
8 21634 1 1 104 GLN CB C 48.222 -2.154 -25.863 1.00 . A A . 104 GLN CB 1 1
8 21635 1 1 104 GLN CD C 49.661 -3.884 -26.949 1.00 . A A . 104 GLN CD 1 1
8 21636 1 1 104 GLN CG C 48.430 -2.992 -27.124 1.00 . A A . 104 GLN CG 1 1
8 21637 1 1 104 GLN H H 47.292 -1.003 -23.915 1.00 . A A . 104 GLN H 1 1
8 21638 1 1 104 GLN HA H 47.170 -0.487 -26.714 1.00 . A A . 104 GLN HA 1 1
8 21639 1 1 104 GLN HB2 H 49.081 -1.517 -25.708 1.00 . A A . 104 GLN HB2 1 1
8 21640 1 1 104 GLN HB3 H 48.100 -2.810 -25.014 1.00 . A A . 104 GLN HB3 1 1
8 21641 1 1 104 GLN HE21 H 50.672 -3.019 -28.422 1.00 . A A . 104 GLN HE21 1 1
8 21642 1 1 104 GLN HE22 H 51.484 -4.280 -27.626 1.00 . A A . 104 GLN HE22 1 1
8 21643 1 1 104 GLN HG2 H 47.558 -3.611 -27.289 1.00 . A A . 104 GLN HG2 1 1
8 21644 1 1 104 GLN HG3 H 48.576 -2.340 -27.971 1.00 . A A . 104 GLN HG3 1 1
8 21645 1 1 104 GLN N N 46.705 -0.754 -24.660 1.00 . A A . 104 GLN N 1 1
8 21646 1 1 104 GLN NE2 N 50.691 -3.713 -27.731 1.00 . A A . 104 GLN NE2 1 1
8 21647 1 1 104 GLN O O 45.269 -1.926 -27.595 1.00 . A A . 104 GLN O 1 1
8 21648 1 1 104 GLN OE1 O 49.684 -4.745 -26.091 1.00 . A A . 104 GLN OE1 1 1
8 21649 1 1 105 GLU C C 42.989 -3.240 -26.278 1.00 . A A . 105 GLU C 1 1
8 21650 1 1 105 GLU CA C 44.299 -4.024 -26.236 1.00 . A A . 105 GLU CA 1 1
8 21651 1 1 105 GLU CB C 44.225 -5.143 -25.197 1.00 . A A . 105 GLU CB 1 1
8 21652 1 1 105 GLU CD C 45.649 -6.599 -26.646 1.00 . A A . 105 GLU CD 1 1
8 21653 1 1 105 GLU CG C 45.505 -5.978 -25.254 1.00 . A A . 105 GLU CG 1 1
8 21654 1 1 105 GLU H H 45.856 -3.318 -24.925 1.00 . A A . 105 GLU H 1 1
8 21655 1 1 105 GLU HA H 44.524 -4.435 -27.208 1.00 . A A . 105 GLU HA 1 1
8 21656 1 1 105 GLU HB2 H 44.117 -4.713 -24.212 1.00 . A A . 105 GLU HB2 1 1
8 21657 1 1 105 GLU HB3 H 43.375 -5.775 -25.409 1.00 . A A . 105 GLU HB3 1 1
8 21658 1 1 105 GLU HG2 H 46.357 -5.346 -25.052 1.00 . A A . 105 GLU HG2 1 1
8 21659 1 1 105 GLU HG3 H 45.456 -6.764 -24.516 1.00 . A A . 105 GLU HG3 1 1
8 21660 1 1 105 GLU N N 45.408 -3.140 -25.775 1.00 . A A . 105 GLU N 1 1
8 21661 1 1 105 GLU O O 42.186 -3.391 -27.174 1.00 . A A . 105 GLU O 1 1
8 21662 1 1 105 GLU OE1 O 44.662 -6.633 -27.362 1.00 . A A . 105 GLU OE1 1 1
8 21663 1 1 105 GLU OE2 O 46.743 -7.029 -26.970 1.00 . A A . 105 GLU OE2 1 1
8 21664 1 1 106 LEU C C 41.450 -0.735 -26.590 1.00 . A A . 106 LEU C 1 1
8 21665 1 1 106 LEU CA C 41.539 -1.568 -25.306 1.00 . A A . 106 LEU CA 1 1
8 21666 1 1 106 LEU CB C 41.704 -0.673 -24.075 1.00 . A A . 106 LEU CB 1 1
8 21667 1 1 106 LEU CD1 C 39.281 -1.132 -23.650 1.00 . A A . 106 LEU CD1 1 1
8 21668 1 1 106 LEU CD2 C 40.492 0.581 -22.297 1.00 . A A . 106 LEU CD2 1 1
8 21669 1 1 106 LEU CG C 40.362 -0.050 -23.687 1.00 . A A . 106 LEU CG 1 1
8 21670 1 1 106 LEU H H 43.450 -2.267 -24.617 1.00 . A A . 106 LEU H 1 1
8 21671 1 1 106 LEU HA H 40.672 -2.196 -25.197 1.00 . A A . 106 LEU HA 1 1
8 21672 1 1 106 LEU HB2 H 42.074 -1.264 -23.251 1.00 . A A . 106 LEU HB2 1 1
8 21673 1 1 106 LEU HB3 H 42.410 0.113 -24.297 1.00 . A A . 106 LEU HB3 1 1
8 21674 1 1 106 LEU HD11 H 38.846 -1.238 -24.634 1.00 . A A . 106 LEU HD11 1 1
8 21675 1 1 106 LEU HD12 H 38.514 -0.851 -22.945 1.00 . A A . 106 LEU HD12 1 1
8 21676 1 1 106 LEU HD13 H 39.722 -2.070 -23.349 1.00 . A A . 106 LEU HD13 1 1
8 21677 1 1 106 LEU HD21 H 39.544 0.522 -21.784 1.00 . A A . 106 LEU HD21 1 1
8 21678 1 1 106 LEU HD22 H 40.784 1.616 -22.396 1.00 . A A . 106 LEU HD22 1 1
8 21679 1 1 106 LEU HD23 H 41.243 0.047 -21.731 1.00 . A A . 106 LEU HD23 1 1
8 21680 1 1 106 LEU HG H 40.093 0.708 -24.406 1.00 . A A . 106 LEU HG 1 1
8 21681 1 1 106 LEU N N 42.781 -2.385 -25.321 1.00 . A A . 106 LEU N 1 1
8 21682 1 1 106 LEU O O 40.420 -0.674 -27.236 1.00 . A A . 106 LEU O 1 1
8 21683 1 1 107 ARG C C 42.169 -0.270 -29.451 1.00 . A A . 107 ARG C 1 1
8 21684 1 1 107 ARG CA C 42.528 0.639 -28.273 1.00 . A A . 107 ARG CA 1 1
8 21685 1 1 107 ARG CB C 43.954 1.170 -28.421 1.00 . A A . 107 ARG CB 1 1
8 21686 1 1 107 ARG CD C 45.474 2.572 -29.826 1.00 . A A . 107 ARG CD 1 1
8 21687 1 1 107 ARG CG C 44.034 2.088 -29.641 1.00 . A A . 107 ARG CG 1 1
8 21688 1 1 107 ARG CZ C 46.494 3.853 -31.615 1.00 . A A . 107 ARG CZ 1 1
8 21689 1 1 107 ARG H H 43.369 -0.234 -26.489 1.00 . A A . 107 ARG H 1 1
8 21690 1 1 107 ARG HA H 41.835 1.462 -28.205 1.00 . A A . 107 ARG HA 1 1
8 21691 1 1 107 ARG HB2 H 44.226 1.724 -27.534 1.00 . A A . 107 ARG HB2 1 1
8 21692 1 1 107 ARG HB3 H 44.635 0.342 -28.551 1.00 . A A . 107 ARG HB3 1 1
8 21693 1 1 107 ARG HD2 H 45.824 3.056 -28.924 1.00 . A A . 107 ARG HD2 1 1
8 21694 1 1 107 ARG HD3 H 46.118 1.746 -30.086 1.00 . A A . 107 ARG HD3 1 1
8 21695 1 1 107 ARG HE H 44.556 3.956 -31.196 1.00 . A A . 107 ARG HE 1 1
8 21696 1 1 107 ARG HG2 H 43.720 1.545 -30.522 1.00 . A A . 107 ARG HG2 1 1
8 21697 1 1 107 ARG HG3 H 43.386 2.940 -29.495 1.00 . A A . 107 ARG HG3 1 1
8 21698 1 1 107 ARG HH11 H 47.693 2.656 -30.541 1.00 . A A . 107 ARG HH11 1 1
8 21699 1 1 107 ARG HH12 H 48.465 3.550 -31.807 1.00 . A A . 107 ARG HH12 1 1
8 21700 1 1 107 ARG HH21 H 45.558 5.124 -32.846 1.00 . A A . 107 ARG HH21 1 1
8 21701 1 1 107 ARG HH22 H 47.260 4.944 -33.109 1.00 . A A . 107 ARG HH22 1 1
8 21702 1 1 107 ARG N N 42.538 -0.139 -26.999 1.00 . A A . 107 ARG N 1 1
8 21703 1 1 107 ARG NE N 45.412 3.545 -30.951 1.00 . A A . 107 ARG NE 1 1
8 21704 1 1 107 ARG NH1 N 47.639 3.310 -31.295 1.00 . A A . 107 ARG NH1 1 1
8 21705 1 1 107 ARG NH2 N 46.433 4.706 -32.600 1.00 . A A . 107 ARG NH2 1 1
8 21706 1 1 107 ARG O O 41.358 0.075 -30.288 1.00 . A A . 107 ARG O 1 1
8 21707 1 1 108 GLN C C 40.947 -2.636 -30.693 1.00 . A A . 108 GLN C 1 1
8 21708 1 1 108 GLN CA C 42.448 -2.348 -30.656 1.00 . A A . 108 GLN CA 1 1
8 21709 1 1 108 GLN CB C 43.227 -3.628 -30.362 1.00 . A A . 108 GLN CB 1 1
8 21710 1 1 108 GLN CD C 42.107 -4.740 -32.299 1.00 . A A . 108 GLN CD 1 1
8 21711 1 1 108 GLN CG C 43.456 -4.398 -31.664 1.00 . A A . 108 GLN CG 1 1
8 21712 1 1 108 GLN H H 43.418 -1.691 -28.846 1.00 . A A . 108 GLN H 1 1
8 21713 1 1 108 GLN HA H 42.775 -1.923 -31.592 1.00 . A A . 108 GLN HA 1 1
8 21714 1 1 108 GLN HB2 H 44.179 -3.376 -29.918 1.00 . A A . 108 GLN HB2 1 1
8 21715 1 1 108 GLN HB3 H 42.661 -4.242 -29.679 1.00 . A A . 108 GLN HB3 1 1
8 21716 1 1 108 GLN HE21 H 42.688 -4.254 -34.135 1.00 . A A . 108 GLN HE21 1 1
8 21717 1 1 108 GLN HE22 H 41.086 -4.802 -34.001 1.00 . A A . 108 GLN HE22 1 1
8 21718 1 1 108 GLN HG2 H 44.033 -3.788 -32.345 1.00 . A A . 108 GLN HG2 1 1
8 21719 1 1 108 GLN HG3 H 43.995 -5.310 -31.454 1.00 . A A . 108 GLN HG3 1 1
8 21720 1 1 108 GLN N N 42.764 -1.428 -29.527 1.00 . A A . 108 GLN N 1 1
8 21721 1 1 108 GLN NE2 N 41.947 -4.586 -33.585 1.00 . A A . 108 GLN NE2 1 1
8 21722 1 1 108 GLN O O 40.342 -2.687 -31.741 1.00 . A A . 108 GLN O 1 1
8 21723 1 1 108 GLN OE1 O 41.189 -5.152 -31.619 1.00 . A A . 108 GLN OE1 1 1
8 21724 1 1 109 ILE C C 38.113 -1.998 -30.266 1.00 . A A . 109 ILE C 1 1
8 21725 1 1 109 ILE CA C 38.876 -3.101 -29.526 1.00 . A A . 109 ILE CA 1 1
8 21726 1 1 109 ILE CB C 38.509 -3.112 -28.042 1.00 . A A . 109 ILE CB 1 1
8 21727 1 1 109 ILE CD1 C 39.295 -3.981 -25.827 1.00 . A A . 109 ILE CD1 1 1
8 21728 1 1 109 ILE CG1 C 39.286 -4.230 -27.337 1.00 . A A . 109 ILE CG1 1 1
8 21729 1 1 109 ILE CG2 C 37.006 -3.360 -27.890 1.00 . A A . 109 ILE CG2 1 1
8 21730 1 1 109 ILE H H 40.846 -2.774 -28.717 1.00 . A A . 109 ILE H 1 1
8 21731 1 1 109 ILE HA H 38.669 -4.064 -29.964 1.00 . A A . 109 ILE HA 1 1
8 21732 1 1 109 ILE HB H 38.764 -2.159 -27.601 1.00 . A A . 109 ILE HB 1 1
8 21733 1 1 109 ILE HD11 H 40.312 -4.017 -25.461 1.00 . A A . 109 ILE HD11 1 1
8 21734 1 1 109 ILE HD12 H 38.708 -4.742 -25.333 1.00 . A A . 109 ILE HD12 1 1
8 21735 1 1 109 ILE HD13 H 38.872 -3.010 -25.619 1.00 . A A . 109 ILE HD13 1 1
8 21736 1 1 109 ILE HG12 H 38.814 -5.180 -27.543 1.00 . A A . 109 ILE HG12 1 1
8 21737 1 1 109 ILE HG13 H 40.302 -4.247 -27.702 1.00 . A A . 109 ILE HG13 1 1
8 21738 1 1 109 ILE HG21 H 36.656 -2.907 -26.973 1.00 . A A . 109 ILE HG21 1 1
8 21739 1 1 109 ILE HG22 H 36.817 -4.424 -27.860 1.00 . A A . 109 ILE HG22 1 1
8 21740 1 1 109 ILE HG23 H 36.481 -2.925 -28.728 1.00 . A A . 109 ILE HG23 1 1
8 21741 1 1 109 ILE N N 40.340 -2.819 -29.554 1.00 . A A . 109 ILE N 1 1
8 21742 1 1 109 ILE O O 37.298 -2.264 -31.128 1.00 . A A . 109 ILE O 1 1
8 21743 1 1 110 PHE C C 37.917 0.213 -32.201 1.00 . A A . 110 PHE C 1 1
8 21744 1 1 110 PHE CA C 37.704 0.348 -30.692 1.00 . A A . 110 PHE CA 1 1
8 21745 1 1 110 PHE CB C 38.353 1.635 -30.179 1.00 . A A . 110 PHE CB 1 1
8 21746 1 1 110 PHE CD1 C 36.564 2.675 -28.743 1.00 . A A . 110 PHE CD1 1 1
8 21747 1 1 110 PHE CD2 C 38.458 1.608 -27.661 1.00 . A A . 110 PHE CD2 1 1
8 21748 1 1 110 PHE CE1 C 36.027 2.992 -27.489 1.00 . A A . 110 PHE CE1 1 1
8 21749 1 1 110 PHE CE2 C 37.922 1.927 -26.406 1.00 . A A . 110 PHE CE2 1 1
8 21750 1 1 110 PHE CG C 37.779 1.982 -28.829 1.00 . A A . 110 PHE CG 1 1
8 21751 1 1 110 PHE CZ C 36.705 2.619 -26.320 1.00 . A A . 110 PHE CZ 1 1
8 21752 1 1 110 PHE H H 39.075 -0.561 -29.289 1.00 . A A . 110 PHE H 1 1
8 21753 1 1 110 PHE HA H 36.651 0.350 -30.459 1.00 . A A . 110 PHE HA 1 1
8 21754 1 1 110 PHE HB2 H 39.420 1.490 -30.092 1.00 . A A . 110 PHE HB2 1 1
8 21755 1 1 110 PHE HB3 H 38.155 2.439 -30.871 1.00 . A A . 110 PHE HB3 1 1
8 21756 1 1 110 PHE HD1 H 36.042 2.966 -29.645 1.00 . A A . 110 PHE HD1 1 1
8 21757 1 1 110 PHE HD2 H 39.394 1.078 -27.729 1.00 . A A . 110 PHE HD2 1 1
8 21758 1 1 110 PHE HE1 H 35.093 3.524 -27.423 1.00 . A A . 110 PHE HE1 1 1
8 21759 1 1 110 PHE HE2 H 38.445 1.639 -25.506 1.00 . A A . 110 PHE HE2 1 1
8 21760 1 1 110 PHE HZ H 36.291 2.864 -25.352 1.00 . A A . 110 PHE HZ 1 1
8 21761 1 1 110 PHE N N 38.396 -0.761 -29.968 1.00 . A A . 110 PHE N 1 1
8 21762 1 1 110 PHE O O 36.988 0.294 -32.980 1.00 . A A . 110 PHE O 1 1
8 21763 1 1 111 LEU C C 38.644 -1.236 -34.690 1.00 . A A . 111 LEU C 1 1
8 21764 1 1 111 LEU CA C 39.403 -0.049 -34.089 1.00 . A A . 111 LEU CA 1 1
8 21765 1 1 111 LEU CB C 40.914 -0.253 -34.205 1.00 . A A . 111 LEU CB 1 1
8 21766 1 1 111 LEU CD1 C 43.153 0.682 -33.606 1.00 . A A . 111 LEU CD1 1 1
8 21767 1 1 111 LEU CD2 C 41.333 2.210 -34.367 1.00 . A A . 111 LEU CD2 1 1
8 21768 1 1 111 LEU CG C 41.645 0.937 -33.575 1.00 . A A . 111 LEU CG 1 1
8 21769 1 1 111 LEU H H 39.879 0.010 -31.986 1.00 . A A . 111 LEU H 1 1
8 21770 1 1 111 LEU HA H 39.116 0.867 -34.579 1.00 . A A . 111 LEU HA 1 1
8 21771 1 1 111 LEU HB2 H 41.194 -1.162 -33.692 1.00 . A A . 111 LEU HB2 1 1
8 21772 1 1 111 LEU HB3 H 41.188 -0.329 -35.247 1.00 . A A . 111 LEU HB3 1 1
8 21773 1 1 111 LEU HD11 H 43.677 1.590 -33.347 1.00 . A A . 111 LEU HD11 1 1
8 21774 1 1 111 LEU HD12 H 43.445 0.368 -34.598 1.00 . A A . 111 LEU HD12 1 1
8 21775 1 1 111 LEU HD13 H 43.401 -0.093 -32.896 1.00 . A A . 111 LEU HD13 1 1
8 21776 1 1 111 LEU HD21 H 42.198 2.492 -34.949 1.00 . A A . 111 LEU HD21 1 1
8 21777 1 1 111 LEU HD22 H 41.084 3.012 -33.686 1.00 . A A . 111 LEU HD22 1 1
8 21778 1 1 111 LEU HD23 H 40.501 2.030 -35.029 1.00 . A A . 111 LEU HD23 1 1
8 21779 1 1 111 LEU HG H 41.322 1.058 -32.552 1.00 . A A . 111 LEU HG 1 1
8 21780 1 1 111 LEU N N 39.138 0.045 -32.625 1.00 . A A . 111 LEU N 1 1
8 21781 1 1 111 LEU O O 38.076 -1.143 -35.759 1.00 . A A . 111 LEU O 1 1
8 21782 1 1 112 ASP C C 36.367 -3.135 -34.765 1.00 . A A . 112 ASP C 1 1
8 21783 1 1 112 ASP CA C 37.832 -3.513 -34.517 1.00 . A A . 112 ASP CA 1 1
8 21784 1 1 112 ASP CB C 37.932 -4.569 -33.415 1.00 . A A . 112 ASP CB 1 1
8 21785 1 1 112 ASP CG C 37.378 -5.898 -33.930 1.00 . A A . 112 ASP CG 1 1
8 21786 1 1 112 ASP H H 39.030 -2.387 -33.121 1.00 . A A . 112 ASP H 1 1
8 21787 1 1 112 ASP HA H 38.284 -3.883 -35.423 1.00 . A A . 112 ASP HA 1 1
8 21788 1 1 112 ASP HB2 H 38.967 -4.695 -33.132 1.00 . A A . 112 ASP HB2 1 1
8 21789 1 1 112 ASP HB3 H 37.360 -4.250 -32.557 1.00 . A A . 112 ASP HB3 1 1
8 21790 1 1 112 ASP N N 38.592 -2.338 -33.996 1.00 . A A . 112 ASP N 1 1
8 21791 1 1 112 ASP O O 35.738 -3.621 -35.684 1.00 . A A . 112 ASP O 1 1
8 21792 1 1 112 ASP OD1 O 37.050 -5.967 -35.102 1.00 . A A . 112 ASP OD1 1 1
8 21793 1 1 112 ASP OD2 O 37.289 -6.825 -33.142 1.00 . A A . 112 ASP OD2 1 1
8 21794 1 1 113 GLU C C 34.099 -1.062 -35.222 1.00 . A A . 113 GLU C 1 1
8 21795 1 1 113 GLU CA C 34.349 -1.999 -34.034 1.00 . A A . 113 GLU CA 1 1
8 21796 1 1 113 GLU CB C 33.988 -1.304 -32.722 1.00 . A A . 113 GLU CB 1 1
8 21797 1 1 113 GLU CD C 33.348 -3.568 -31.895 1.00 . A A . 113 GLU CD 1 1
8 21798 1 1 113 GLU CG C 34.132 -2.296 -31.569 1.00 . A A . 113 GLU CG 1 1
8 21799 1 1 113 GLU H H 36.308 -2.008 -33.135 1.00 . A A . 113 GLU H 1 1
8 21800 1 1 113 GLU HA H 33.765 -2.898 -34.139 1.00 . A A . 113 GLU HA 1 1
8 21801 1 1 113 GLU HB2 H 34.653 -0.466 -32.564 1.00 . A A . 113 GLU HB2 1 1
8 21802 1 1 113 GLU HB3 H 32.968 -0.952 -32.767 1.00 . A A . 113 GLU HB3 1 1
8 21803 1 1 113 GLU HG2 H 35.176 -2.540 -31.432 1.00 . A A . 113 GLU HG2 1 1
8 21804 1 1 113 GLU HG3 H 33.743 -1.856 -30.663 1.00 . A A . 113 GLU HG3 1 1
8 21805 1 1 113 GLU N N 35.798 -2.335 -33.905 1.00 . A A . 113 GLU N 1 1
8 21806 1 1 113 GLU O O 32.990 -0.619 -35.445 1.00 . A A . 113 GLU O 1 1
8 21807 1 1 113 GLU OE1 O 32.189 -3.448 -32.259 1.00 . A A . 113 GLU OE1 1 1
8 21808 1 1 113 GLU OE2 O 33.918 -4.639 -31.775 1.00 . A A . 113 GLU OE2 1 1
8 21809 1 1 114 GLY C C 35.395 1.631 -36.658 1.00 . A A . 114 GLY C 1 1
8 21810 1 1 114 GLY CA C 34.930 0.237 -37.084 1.00 . A A . 114 GLY CA 1 1
8 21811 1 1 114 GLY H H 36.016 -1.047 -35.744 1.00 . A A . 114 GLY H 1 1
8 21812 1 1 114 GLY HA2 H 35.508 -0.093 -37.935 1.00 . A A . 114 GLY HA2 1 1
8 21813 1 1 114 GLY HA3 H 33.885 0.276 -37.350 1.00 . A A . 114 GLY HA3 1 1
8 21814 1 1 114 GLY N N 35.120 -0.715 -35.956 1.00 . A A . 114 GLY N 1 1
8 21815 1 1 114 GLY O O 35.280 2.586 -37.400 1.00 . A A . 114 GLY O 1 1
8 21816 1 1 115 ILE C C 37.864 3.316 -35.724 1.00 . A A . 115 ILE C 1 1
8 21817 1 1 115 ILE CA C 36.510 3.063 -35.055 1.00 . A A . 115 ILE CA 1 1
8 21818 1 1 115 ILE CB C 36.691 2.939 -33.540 1.00 . A A . 115 ILE CB 1 1
8 21819 1 1 115 ILE CD1 C 34.231 3.276 -33.170 1.00 . A A . 115 ILE CD1 1 1
8 21820 1 1 115 ILE CG1 C 35.422 2.354 -32.906 1.00 . A A . 115 ILE CG1 1 1
8 21821 1 1 115 ILE CG2 C 36.965 4.322 -32.948 1.00 . A A . 115 ILE CG2 1 1
8 21822 1 1 115 ILE H H 36.100 0.956 -34.924 1.00 . A A . 115 ILE H 1 1
8 21823 1 1 115 ILE HA H 35.815 3.854 -35.285 1.00 . A A . 115 ILE HA 1 1
8 21824 1 1 115 ILE HB H 37.530 2.291 -33.334 1.00 . A A . 115 ILE HB 1 1
8 21825 1 1 115 ILE HD11 H 33.629 2.865 -33.967 1.00 . A A . 115 ILE HD11 1 1
8 21826 1 1 115 ILE HD12 H 34.587 4.255 -33.455 1.00 . A A . 115 ILE HD12 1 1
8 21827 1 1 115 ILE HD13 H 33.632 3.356 -32.272 1.00 . A A . 115 ILE HD13 1 1
8 21828 1 1 115 ILE HG12 H 35.224 1.382 -33.331 1.00 . A A . 115 ILE HG12 1 1
8 21829 1 1 115 ILE HG13 H 35.568 2.257 -31.840 1.00 . A A . 115 ILE HG13 1 1
8 21830 1 1 115 ILE HG21 H 36.823 4.291 -31.878 1.00 . A A . 115 ILE HG21 1 1
8 21831 1 1 115 ILE HG22 H 36.285 5.041 -33.381 1.00 . A A . 115 ILE HG22 1 1
8 21832 1 1 115 ILE HG23 H 37.983 4.611 -33.167 1.00 . A A . 115 ILE HG23 1 1
8 21833 1 1 115 ILE N N 35.975 1.744 -35.493 1.00 . A A . 115 ILE N 1 1
8 21834 1 1 115 ILE O O 38.641 2.405 -35.927 1.00 . A A . 115 ILE O 1 1
8 21835 1 1 116 ASP C C 40.539 5.052 -35.424 1.00 . A A . 116 ASP C 1 1
8 21836 1 1 116 ASP CA C 39.537 4.849 -36.559 1.00 . A A . 116 ASP CA 1 1
8 21837 1 1 116 ASP CB C 39.365 6.145 -37.354 1.00 . A A . 116 ASP CB 1 1
8 21838 1 1 116 ASP CG C 39.716 5.894 -38.822 1.00 . A A . 116 ASP CG 1 1
8 21839 1 1 116 ASP H H 37.576 5.277 -35.770 1.00 . A A . 116 ASP H 1 1
8 21840 1 1 116 ASP HA H 39.860 4.054 -37.211 1.00 . A A . 116 ASP HA 1 1
8 21841 1 1 116 ASP HB2 H 38.344 6.477 -37.282 1.00 . A A . 116 ASP HB2 1 1
8 21842 1 1 116 ASP HB3 H 40.018 6.905 -36.952 1.00 . A A . 116 ASP HB3 1 1
8 21843 1 1 116 ASP N N 38.189 4.548 -35.994 1.00 . A A . 116 ASP N 1 1
8 21844 1 1 116 ASP O O 40.247 5.683 -34.432 1.00 . A A . 116 ASP O 1 1
8 21845 1 1 116 ASP OD1 O 40.655 5.154 -39.067 1.00 . A A . 116 ASP OD1 1 1
8 21846 1 1 116 ASP OD2 O 39.042 6.447 -39.674 1.00 . A A . 116 ASP OD2 1 1
8 21847 1 1 117 ALA C C 43.037 6.243 -34.359 1.00 . A A . 117 ALA C 1 1
8 21848 1 1 117 ALA CA C 42.743 4.752 -34.496 1.00 . A A . 117 ALA CA 1 1
8 21849 1 1 117 ALA CB C 43.986 3.999 -34.970 1.00 . A A . 117 ALA CB 1 1
8 21850 1 1 117 ALA H H 41.960 4.055 -36.379 1.00 . A A . 117 ALA H 1 1
8 21851 1 1 117 ALA HA H 42.393 4.347 -33.560 1.00 . A A . 117 ALA HA 1 1
8 21852 1 1 117 ALA HB1 H 43.725 3.360 -35.801 1.00 . A A . 117 ALA HB1 1 1
8 21853 1 1 117 ALA HB2 H 44.372 3.397 -34.160 1.00 . A A . 117 ALA HB2 1 1
8 21854 1 1 117 ALA HB3 H 44.739 4.707 -35.283 1.00 . A A . 117 ALA HB3 1 1
8 21855 1 1 117 ALA N N 41.728 4.547 -35.566 1.00 . A A . 117 ALA N 1 1
8 21856 1 1 117 ALA O O 43.320 6.738 -33.288 1.00 . A A . 117 ALA O 1 1
8 21857 1 1 118 ALA C C 42.209 9.149 -34.533 1.00 . A A . 118 ALA C 1 1
8 21858 1 1 118 ALA CA C 43.247 8.421 -35.394 1.00 . A A . 118 ALA CA 1 1
8 21859 1 1 118 ALA CB C 43.141 8.874 -36.848 1.00 . A A . 118 ALA CB 1 1
8 21860 1 1 118 ALA H H 42.738 6.536 -36.295 1.00 . A A . 118 ALA H 1 1
8 21861 1 1 118 ALA HA H 44.243 8.605 -35.025 1.00 . A A . 118 ALA HA 1 1
8 21862 1 1 118 ALA HB1 H 43.025 9.947 -36.884 1.00 . A A . 118 ALA HB1 1 1
8 21863 1 1 118 ALA HB2 H 42.283 8.402 -37.308 1.00 . A A . 118 ALA HB2 1 1
8 21864 1 1 118 ALA HB3 H 44.037 8.590 -37.380 1.00 . A A . 118 ALA HB3 1 1
8 21865 1 1 118 ALA N N 42.970 6.960 -35.443 1.00 . A A . 118 ALA N 1 1
8 21866 1 1 118 ALA O O 42.544 9.979 -33.711 1.00 . A A . 118 ALA O 1 1
8 21867 1 1 119 LYS C C 39.779 9.149 -32.588 1.00 . A A . 119 LYS C 1 1
8 21868 1 1 119 LYS CA C 39.911 9.681 -34.014 1.00 . A A . 119 LYS CA 1 1
8 21869 1 1 119 LYS CB C 38.602 9.504 -34.788 1.00 . A A . 119 LYS CB 1 1
8 21870 1 1 119 LYS CD C 37.119 7.553 -34.291 1.00 . A A . 119 LYS CD 1 1
8 21871 1 1 119 LYS CE C 35.900 8.380 -34.708 1.00 . A A . 119 LYS CE 1 1
8 21872 1 1 119 LYS CG C 38.347 8.024 -35.065 1.00 . A A . 119 LYS CG 1 1
8 21873 1 1 119 LYS H H 40.686 8.277 -35.468 1.00 . A A . 119 LYS H 1 1
8 21874 1 1 119 LYS HA H 40.178 10.726 -33.991 1.00 . A A . 119 LYS HA 1 1
8 21875 1 1 119 LYS HB2 H 37.787 9.903 -34.206 1.00 . A A . 119 LYS HB2 1 1
8 21876 1 1 119 LYS HB3 H 38.665 10.036 -35.725 1.00 . A A . 119 LYS HB3 1 1
8 21877 1 1 119 LYS HD2 H 36.938 6.509 -34.506 1.00 . A A . 119 LYS HD2 1 1
8 21878 1 1 119 LYS HD3 H 37.294 7.676 -33.235 1.00 . A A . 119 LYS HD3 1 1
8 21879 1 1 119 LYS HE2 H 34.994 7.928 -34.329 1.00 . A A . 119 LYS HE2 1 1
8 21880 1 1 119 LYS HE3 H 35.993 9.395 -34.355 1.00 . A A . 119 LYS HE3 1 1
8 21881 1 1 119 LYS HG2 H 38.175 7.890 -36.116 1.00 . A A . 119 LYS HG2 1 1
8 21882 1 1 119 LYS HG3 H 39.201 7.447 -34.762 1.00 . A A . 119 LYS HG3 1 1
8 21883 1 1 119 LYS HZ1 H 36.530 9.113 -36.552 1.00 . A A . 119 LYS HZ1 1 1
8 21884 1 1 119 LYS HZ2 H 34.945 8.500 -36.554 1.00 . A A . 119 LYS HZ2 1 1
8 21885 1 1 119 LYS HZ3 H 36.270 7.437 -36.527 1.00 . A A . 119 LYS HZ3 1 1
8 21886 1 1 119 LYS N N 40.948 8.911 -34.766 1.00 . A A . 119 LYS N 1 1
8 21887 1 1 119 LYS NZ N 35.912 8.356 -36.197 1.00 . A A . 119 LYS NZ 1 1
8 21888 1 1 119 LYS O O 39.628 9.904 -31.650 1.00 . A A . 119 LYS O 1 1
8 21889 1 1 120 PHE C C 41.081 7.909 -30.222 1.00 . A A . 120 PHE C 1 1
8 21890 1 1 120 PHE CA C 39.916 7.330 -31.016 1.00 . A A . 120 PHE CA 1 1
8 21891 1 1 120 PHE CB C 40.072 5.822 -31.170 1.00 . A A . 120 PHE CB 1 1
8 21892 1 1 120 PHE CD1 C 38.837 5.067 -29.107 1.00 . A A . 120 PHE CD1 1 1
8 21893 1 1 120 PHE CD2 C 41.239 4.723 -29.224 1.00 . A A . 120 PHE CD2 1 1
8 21894 1 1 120 PHE CE1 C 38.818 4.483 -27.832 1.00 . A A . 120 PHE CE1 1 1
8 21895 1 1 120 PHE CE2 C 41.219 4.139 -27.951 1.00 . A A . 120 PHE CE2 1 1
8 21896 1 1 120 PHE CG C 40.048 5.186 -29.802 1.00 . A A . 120 PHE CG 1 1
8 21897 1 1 120 PHE CZ C 40.008 4.019 -27.254 1.00 . A A . 120 PHE CZ 1 1
8 21898 1 1 120 PHE H H 40.126 7.282 -33.153 1.00 . A A . 120 PHE H 1 1
8 21899 1 1 120 PHE HA H 38.980 7.556 -30.533 1.00 . A A . 120 PHE HA 1 1
8 21900 1 1 120 PHE HB2 H 39.259 5.437 -31.765 1.00 . A A . 120 PHE HB2 1 1
8 21901 1 1 120 PHE HB3 H 41.012 5.601 -31.655 1.00 . A A . 120 PHE HB3 1 1
8 21902 1 1 120 PHE HD1 H 37.920 5.424 -29.553 1.00 . A A . 120 PHE HD1 1 1
8 21903 1 1 120 PHE HD2 H 42.171 4.816 -29.761 1.00 . A A . 120 PHE HD2 1 1
8 21904 1 1 120 PHE HE1 H 37.886 4.392 -27.295 1.00 . A A . 120 PHE HE1 1 1
8 21905 1 1 120 PHE HE2 H 42.136 3.782 -27.505 1.00 . A A . 120 PHE HE2 1 1
8 21906 1 1 120 PHE HZ H 39.992 3.570 -26.272 1.00 . A A . 120 PHE HZ 1 1
8 21907 1 1 120 PHE N N 39.932 7.872 -32.400 1.00 . A A . 120 PHE N 1 1
8 21908 1 1 120 PHE O O 40.936 8.290 -29.081 1.00 . A A . 120 PHE O 1 1
8 21909 1 1 121 ASP C C 43.057 10.031 -29.684 1.00 . A A . 121 ASP C 1 1
8 21910 1 1 121 ASP CA C 43.390 8.601 -30.105 1.00 . A A . 121 ASP CA 1 1
8 21911 1 1 121 ASP CB C 44.535 8.589 -31.118 1.00 . A A . 121 ASP CB 1 1
8 21912 1 1 121 ASP CG C 45.840 8.973 -30.417 1.00 . A A . 121 ASP CG 1 1
8 21913 1 1 121 ASP H H 42.323 7.720 -31.757 1.00 . A A . 121 ASP H 1 1
8 21914 1 1 121 ASP HA H 43.648 8.003 -29.245 1.00 . A A . 121 ASP HA 1 1
8 21915 1 1 121 ASP HB2 H 44.630 7.600 -31.541 1.00 . A A . 121 ASP HB2 1 1
8 21916 1 1 121 ASP HB3 H 44.328 9.301 -31.903 1.00 . A A . 121 ASP HB3 1 1
8 21917 1 1 121 ASP N N 42.230 8.009 -30.825 1.00 . A A . 121 ASP N 1 1
8 21918 1 1 121 ASP O O 43.316 10.441 -28.569 1.00 . A A . 121 ASP O 1 1
8 21919 1 1 121 ASP OD1 O 45.817 9.122 -29.207 1.00 . A A . 121 ASP OD1 1 1
8 21920 1 1 121 ASP OD2 O 46.839 9.112 -31.104 1.00 . A A . 121 ASP OD2 1 1
8 21921 1 1 122 ALA C C 41.065 12.156 -29.021 1.00 . A A . 122 ALA C 1 1
8 21922 1 1 122 ALA CA C 42.057 12.174 -30.186 1.00 . A A . 122 ALA CA 1 1
8 21923 1 1 122 ALA CB C 41.399 12.749 -31.441 1.00 . A A . 122 ALA CB 1 1
8 21924 1 1 122 ALA H H 42.212 10.425 -31.439 1.00 . A A . 122 ALA H 1 1
8 21925 1 1 122 ALA HA H 42.930 12.753 -29.930 1.00 . A A . 122 ALA HA 1 1
8 21926 1 1 122 ALA HB1 H 40.332 12.817 -31.290 1.00 . A A . 122 ALA HB1 1 1
8 21927 1 1 122 ALA HB2 H 41.603 12.102 -32.282 1.00 . A A . 122 ALA HB2 1 1
8 21928 1 1 122 ALA HB3 H 41.799 13.733 -31.638 1.00 . A A . 122 ALA HB3 1 1
8 21929 1 1 122 ALA N N 42.443 10.785 -30.554 1.00 . A A . 122 ALA N 1 1
8 21930 1 1 122 ALA O O 41.073 13.028 -28.175 1.00 . A A . 122 ALA O 1 1
8 21931 1 1 123 ALA C C 39.694 10.774 -26.616 1.00 . A A . 123 ALA C 1 1
8 21932 1 1 123 ALA CA C 39.109 11.207 -27.961 1.00 . A A . 123 ALA CA 1 1
8 21933 1 1 123 ALA CB C 38.071 10.199 -28.453 1.00 . A A . 123 ALA CB 1 1
8 21934 1 1 123 ALA H H 40.129 10.560 -29.744 1.00 . A A . 123 ALA H 1 1
8 21935 1 1 123 ALA HA H 38.664 12.181 -27.871 1.00 . A A . 123 ALA HA 1 1
8 21936 1 1 123 ALA HB1 H 37.388 10.687 -29.132 1.00 . A A . 123 ALA HB1 1 1
8 21937 1 1 123 ALA HB2 H 37.522 9.806 -27.610 1.00 . A A . 123 ALA HB2 1 1
8 21938 1 1 123 ALA HB3 H 38.572 9.389 -28.967 1.00 . A A . 123 ALA HB3 1 1
8 21939 1 1 123 ALA N N 40.159 11.219 -29.017 1.00 . A A . 123 ALA N 1 1
8 21940 1 1 123 ALA O O 39.436 11.379 -25.593 1.00 . A A . 123 ALA O 1 1
8 21941 1 1 124 TYR C C 41.970 10.396 -24.753 1.00 . A A . 124 TYR C 1 1
8 21942 1 1 124 TYR CA C 41.088 9.285 -25.323 1.00 . A A . 124 TYR CA 1 1
8 21943 1 1 124 TYR CB C 41.920 8.054 -25.688 1.00 . A A . 124 TYR CB 1 1
8 21944 1 1 124 TYR CD1 C 41.545 6.607 -23.656 1.00 . A A . 124 TYR CD1 1 1
8 21945 1 1 124 TYR CD2 C 43.752 7.552 -24.025 1.00 . A A . 124 TYR CD2 1 1
8 21946 1 1 124 TYR CE1 C 42.005 5.987 -22.486 1.00 . A A . 124 TYR CE1 1 1
8 21947 1 1 124 TYR CE2 C 44.213 6.933 -22.854 1.00 . A A . 124 TYR CE2 1 1
8 21948 1 1 124 TYR CG C 42.418 7.391 -24.426 1.00 . A A . 124 TYR CG 1 1
8 21949 1 1 124 TYR CZ C 43.340 6.150 -22.085 1.00 . A A . 124 TYR CZ 1 1
8 21950 1 1 124 TYR H H 40.687 9.270 -27.437 1.00 . A A . 124 TYR H 1 1
8 21951 1 1 124 TYR HA H 40.317 9.015 -24.619 1.00 . A A . 124 TYR HA 1 1
8 21952 1 1 124 TYR HB2 H 41.308 7.359 -26.244 1.00 . A A . 124 TYR HB2 1 1
8 21953 1 1 124 TYR HB3 H 42.763 8.355 -26.292 1.00 . A A . 124 TYR HB3 1 1
8 21954 1 1 124 TYR HD1 H 40.518 6.482 -23.965 1.00 . A A . 124 TYR HD1 1 1
8 21955 1 1 124 TYR HD2 H 44.424 8.156 -24.618 1.00 . A A . 124 TYR HD2 1 1
8 21956 1 1 124 TYR HE1 H 41.332 5.384 -21.891 1.00 . A A . 124 TYR HE1 1 1
8 21957 1 1 124 TYR HE2 H 45.240 7.058 -22.546 1.00 . A A . 124 TYR HE2 1 1
8 21958 1 1 124 TYR HH H 43.283 4.738 -20.801 1.00 . A A . 124 TYR HH 1 1
8 21959 1 1 124 TYR N N 40.484 9.740 -26.604 1.00 . A A . 124 TYR N 1 1
8 21960 1 1 124 TYR O O 42.092 10.554 -23.554 1.00 . A A . 124 TYR O 1 1
8 21961 1 1 124 TYR OH O 43.794 5.540 -20.933 1.00 . A A . 124 TYR OH 1 1
8 21962 1 1 125 ASN C C 42.558 13.581 -24.974 1.00 . A A . 125 ASN C 1 1
8 21963 1 1 125 ASN CA C 43.403 12.314 -25.118 1.00 . A A . 125 ASN CA 1 1
8 21964 1 1 125 ASN CB C 44.473 12.503 -26.195 1.00 . A A . 125 ASN CB 1 1
8 21965 1 1 125 ASN CG C 45.320 11.233 -26.302 1.00 . A A . 125 ASN CG 1 1
8 21966 1 1 125 ASN H H 42.424 11.057 -26.571 1.00 . A A . 125 ASN H 1 1
8 21967 1 1 125 ASN HA H 43.866 12.060 -24.179 1.00 . A A . 125 ASN HA 1 1
8 21968 1 1 125 ASN HB2 H 43.998 12.701 -27.144 1.00 . A A . 125 ASN HB2 1 1
8 21969 1 1 125 ASN HB3 H 45.108 13.335 -25.930 1.00 . A A . 125 ASN HB3 1 1
8 21970 1 1 125 ASN HD21 H 46.043 11.696 -28.091 1.00 . A A . 125 ASN HD21 1 1
8 21971 1 1 125 ASN HD22 H 46.590 10.225 -27.446 1.00 . A A . 125 ASN HD22 1 1
8 21972 1 1 125 ASN N N 42.558 11.187 -25.606 1.00 . A A . 125 ASN N 1 1
8 21973 1 1 125 ASN ND2 N 46.045 11.035 -27.368 1.00 . A A . 125 ASN ND2 1 1
8 21974 1 1 125 ASN O O 43.070 14.661 -24.757 1.00 . A A . 125 ASN O 1 1
8 21975 1 1 125 ASN OD1 O 45.322 10.413 -25.406 1.00 . A A . 125 ASN OD1 1 1
8 21976 1 1 126 GLY C C 40.285 15.141 -23.621 1.00 . A A . 126 GLY C 1 1
8 21977 1 1 126 GLY CA C 40.398 14.671 -25.071 1.00 . A A . 126 GLY CA 1 1
8 21978 1 1 126 GLY H H 40.878 12.592 -25.353 1.00 . A A . 126 GLY H 1 1
8 21979 1 1 126 GLY HA2 H 40.828 15.460 -25.673 1.00 . A A . 126 GLY HA2 1 1
8 21980 1 1 126 GLY HA3 H 39.416 14.429 -25.445 1.00 . A A . 126 GLY HA3 1 1
8 21981 1 1 126 GLY N N 41.268 13.466 -25.143 1.00 . A A . 126 GLY N 1 1
8 21982 1 1 126 GLY O O 39.905 14.393 -22.740 1.00 . A A . 126 GLY O 1 1
8 21983 1 1 127 PHE C C 38.916 16.661 -21.530 1.00 . A A . 127 PHE C 1 1
8 21984 1 1 127 PHE CA C 40.346 16.934 -22.002 1.00 . A A . 127 PHE CA 1 1
8 21985 1 1 127 PHE CB C 40.595 18.438 -22.123 1.00 . A A . 127 PHE CB 1 1
8 21986 1 1 127 PHE CD1 C 41.710 19.078 -19.953 1.00 . A A . 127 PHE CD1 1 1
8 21987 1 1 127 PHE CD2 C 39.369 19.639 -20.275 1.00 . A A . 127 PHE CD2 1 1
8 21988 1 1 127 PHE CE1 C 41.676 19.663 -18.680 1.00 . A A . 127 PHE CE1 1 1
8 21989 1 1 127 PHE CE2 C 39.335 20.224 -19.001 1.00 . A A . 127 PHE CE2 1 1
8 21990 1 1 127 PHE CG C 40.558 19.067 -20.751 1.00 . A A . 127 PHE CG 1 1
8 21991 1 1 127 PHE CZ C 40.488 20.235 -18.203 1.00 . A A . 127 PHE CZ 1 1
8 21992 1 1 127 PHE H H 40.777 17.001 -24.111 1.00 . A A . 127 PHE H 1 1
8 21993 1 1 127 PHE HA H 41.060 16.493 -21.324 1.00 . A A . 127 PHE HA 1 1
8 21994 1 1 127 PHE HB2 H 41.564 18.607 -22.570 1.00 . A A . 127 PHE HB2 1 1
8 21995 1 1 127 PHE HB3 H 39.830 18.881 -22.742 1.00 . A A . 127 PHE HB3 1 1
8 21996 1 1 127 PHE HD1 H 42.626 18.638 -20.321 1.00 . A A . 127 PHE HD1 1 1
8 21997 1 1 127 PHE HD2 H 38.482 19.630 -20.889 1.00 . A A . 127 PHE HD2 1 1
8 21998 1 1 127 PHE HE1 H 42.564 19.672 -18.065 1.00 . A A . 127 PHE HE1 1 1
8 21999 1 1 127 PHE HE2 H 38.420 20.664 -18.634 1.00 . A A . 127 PHE HE2 1 1
8 22000 1 1 127 PHE HZ H 40.461 20.686 -17.221 1.00 . A A . 127 PHE HZ 1 1
8 22001 1 1 127 PHE N N 40.530 16.398 -23.378 1.00 . A A . 127 PHE N 1 1
8 22002 1 1 127 PHE O O 38.679 16.343 -20.382 1.00 . A A . 127 PHE O 1 1
8 22003 1 1 128 ALA C C 36.389 15.112 -21.465 1.00 . A A . 128 ALA C 1 1
8 22004 1 1 128 ALA CA C 36.548 16.533 -22.011 1.00 . A A . 128 ALA CA 1 1
8 22005 1 1 128 ALA CB C 35.741 16.702 -23.297 1.00 . A A . 128 ALA CB 1 1
8 22006 1 1 128 ALA H H 38.173 17.040 -23.331 1.00 . A A . 128 ALA H 1 1
8 22007 1 1 128 ALA HA H 36.228 17.256 -21.278 1.00 . A A . 128 ALA HA 1 1
8 22008 1 1 128 ALA HB1 H 35.941 15.873 -23.959 1.00 . A A . 128 ALA HB1 1 1
8 22009 1 1 128 ALA HB2 H 36.024 17.625 -23.781 1.00 . A A . 128 ALA HB2 1 1
8 22010 1 1 128 ALA HB3 H 34.687 16.728 -23.060 1.00 . A A . 128 ALA HB3 1 1
8 22011 1 1 128 ALA N N 37.961 16.783 -22.409 1.00 . A A . 128 ALA N 1 1
8 22012 1 1 128 ALA O O 35.759 14.895 -20.448 1.00 . A A . 128 ALA O 1 1
8 22013 1 1 129 VAL C C 37.389 12.649 -20.190 1.00 . A A . 129 VAL C 1 1
8 22014 1 1 129 VAL CA C 36.824 12.744 -21.606 1.00 . A A . 129 VAL CA 1 1
8 22015 1 1 129 VAL CB C 37.641 11.873 -22.558 1.00 . A A . 129 VAL CB 1 1
8 22016 1 1 129 VAL CG1 C 37.831 10.492 -21.929 1.00 . A A . 129 VAL CG1 1 1
8 22017 1 1 129 VAL CG2 C 36.895 11.724 -23.886 1.00 . A A . 129 VAL CG2 1 1
8 22018 1 1 129 VAL H H 37.471 14.317 -22.935 1.00 . A A . 129 VAL H 1 1
8 22019 1 1 129 VAL HA H 35.792 12.437 -21.621 1.00 . A A . 129 VAL HA 1 1
8 22020 1 1 129 VAL HB H 38.606 12.329 -22.730 1.00 . A A . 129 VAL HB 1 1
8 22021 1 1 129 VAL HG11 H 38.883 10.317 -21.754 1.00 . A A . 129 VAL HG11 1 1
8 22022 1 1 129 VAL HG12 H 37.445 9.734 -22.594 1.00 . A A . 129 VAL HG12 1 1
8 22023 1 1 129 VAL HG13 H 37.299 10.452 -20.988 1.00 . A A . 129 VAL HG13 1 1
8 22024 1 1 129 VAL HG21 H 37.424 12.263 -24.658 1.00 . A A . 129 VAL HG21 1 1
8 22025 1 1 129 VAL HG22 H 35.898 12.124 -23.786 1.00 . A A . 129 VAL HG22 1 1
8 22026 1 1 129 VAL HG23 H 36.840 10.679 -24.153 1.00 . A A . 129 VAL HG23 1 1
8 22027 1 1 129 VAL N N 36.958 14.136 -22.118 1.00 . A A . 129 VAL N 1 1
8 22028 1 1 129 VAL O O 36.774 12.096 -19.302 1.00 . A A . 129 VAL O 1 1
8 22029 1 1 130 ASP C C 38.257 13.687 -17.582 1.00 . A A . 130 ASP C 1 1
8 22030 1 1 130 ASP CA C 39.177 13.044 -18.620 1.00 . A A . 130 ASP CA 1 1
8 22031 1 1 130 ASP CB C 40.502 13.803 -18.712 1.00 . A A . 130 ASP CB 1 1
8 22032 1 1 130 ASP CG C 41.313 13.572 -17.435 1.00 . A A . 130 ASP CG 1 1
8 22033 1 1 130 ASP H H 39.067 13.573 -20.711 1.00 . A A . 130 ASP H 1 1
8 22034 1 1 130 ASP HA H 39.357 12.013 -18.371 1.00 . A A . 130 ASP HA 1 1
8 22035 1 1 130 ASP HB2 H 41.061 13.447 -19.565 1.00 . A A . 130 ASP HB2 1 1
8 22036 1 1 130 ASP HB3 H 40.305 14.858 -18.825 1.00 . A A . 130 ASP HB3 1 1
8 22037 1 1 130 ASP N N 38.570 13.151 -19.976 1.00 . A A . 130 ASP N 1 1
8 22038 1 1 130 ASP O O 38.062 13.168 -16.501 1.00 . A A . 130 ASP O 1 1
8 22039 1 1 130 ASP OD1 O 40.875 12.785 -16.613 1.00 . A A . 130 ASP OD1 1 1
8 22040 1 1 130 ASP OD2 O 42.358 14.186 -17.303 1.00 . A A . 130 ASP OD2 1 1
8 22041 1 1 131 SER C C 35.564 14.517 -16.632 1.00 . A A . 131 SER C 1 1
8 22042 1 1 131 SER CA C 36.731 15.451 -16.958 1.00 . A A . 131 SER CA 1 1
8 22043 1 1 131 SER CB C 36.232 16.699 -17.684 1.00 . A A . 131 SER CB 1 1
8 22044 1 1 131 SER H H 37.815 15.187 -18.799 1.00 . A A . 131 SER H 1 1
8 22045 1 1 131 SER HA H 37.252 15.734 -16.057 1.00 . A A . 131 SER HA 1 1
8 22046 1 1 131 SER HB2 H 37.072 17.275 -18.033 1.00 . A A . 131 SER HB2 1 1
8 22047 1 1 131 SER HB3 H 35.625 16.403 -18.531 1.00 . A A . 131 SER HB3 1 1
8 22048 1 1 131 SER HG H 34.553 17.488 -17.096 1.00 . A A . 131 SER HG 1 1
8 22049 1 1 131 SER N N 37.663 14.796 -17.914 1.00 . A A . 131 SER N 1 1
8 22050 1 1 131 SER O O 35.076 14.484 -15.520 1.00 . A A . 131 SER O 1 1
8 22051 1 1 131 SER OG O 35.463 17.488 -16.786 1.00 . A A . 131 SER OG 1 1
8 22052 1 1 132 MET C C 34.364 11.683 -16.478 1.00 . A A . 132 MET C 1 1
8 22053 1 1 132 MET CA C 33.929 12.875 -17.327 1.00 . A A . 132 MET CA 1 1
8 22054 1 1 132 MET CB C 33.438 12.425 -18.704 1.00 . A A . 132 MET CB 1 1
8 22055 1 1 132 MET CE C 33.462 12.448 -21.784 1.00 . A A . 132 MET CE 1 1
8 22056 1 1 132 MET CG C 32.793 13.611 -19.423 1.00 . A A . 132 MET CG 1 1
8 22057 1 1 132 MET H H 35.485 13.819 -18.493 1.00 . A A . 132 MET H 1 1
8 22058 1 1 132 MET HA H 33.152 13.422 -16.822 1.00 . A A . 132 MET HA 1 1
8 22059 1 1 132 MET HB2 H 34.275 12.061 -19.283 1.00 . A A . 132 MET HB2 1 1
8 22060 1 1 132 MET HB3 H 32.710 11.637 -18.587 1.00 . A A . 132 MET HB3 1 1
8 22061 1 1 132 MET HE1 H 33.176 11.926 -22.686 1.00 . A A . 132 MET HE1 1 1
8 22062 1 1 132 MET HE2 H 34.004 11.777 -21.139 1.00 . A A . 132 MET HE2 1 1
8 22063 1 1 132 MET HE3 H 34.091 13.292 -22.033 1.00 . A A . 132 MET HE3 1 1
8 22064 1 1 132 MET HG2 H 32.062 14.071 -18.774 1.00 . A A . 132 MET HG2 1 1
8 22065 1 1 132 MET HG3 H 33.554 14.335 -19.677 1.00 . A A . 132 MET HG3 1 1
8 22066 1 1 132 MET N N 35.090 13.774 -17.594 1.00 . A A . 132 MET N 1 1
8 22067 1 1 132 MET O O 33.642 11.219 -15.623 1.00 . A A . 132 MET O 1 1
8 22068 1 1 132 MET SD S 31.978 13.037 -20.935 1.00 . A A . 132 MET SD 1 1
8 22069 1 1 133 VAL C C 36.063 10.536 -14.354 1.00 . A A . 133 VAL C 1 1
8 22070 1 1 133 VAL CA C 36.069 10.110 -15.823 1.00 . A A . 133 VAL CA 1 1
8 22071 1 1 133 VAL CB C 37.499 9.871 -16.308 1.00 . A A . 133 VAL CB 1 1
8 22072 1 1 133 VAL CG1 C 38.142 8.754 -15.484 1.00 . A A . 133 VAL CG1 1 1
8 22073 1 1 133 VAL CG2 C 37.474 9.464 -17.782 1.00 . A A . 133 VAL CG2 1 1
8 22074 1 1 133 VAL H H 36.137 11.643 -17.335 1.00 . A A . 133 VAL H 1 1
8 22075 1 1 133 VAL HA H 35.474 9.223 -15.966 1.00 . A A . 133 VAL HA 1 1
8 22076 1 1 133 VAL HB H 38.074 10.778 -16.194 1.00 . A A . 133 VAL HB 1 1
8 22077 1 1 133 VAL HG11 H 39.211 8.766 -15.635 1.00 . A A . 133 VAL HG11 1 1
8 22078 1 1 133 VAL HG12 H 37.745 7.800 -15.800 1.00 . A A . 133 VAL HG12 1 1
8 22079 1 1 133 VAL HG13 H 37.924 8.907 -14.438 1.00 . A A . 133 VAL HG13 1 1
8 22080 1 1 133 VAL HG21 H 36.968 10.225 -18.356 1.00 . A A . 133 VAL HG21 1 1
8 22081 1 1 133 VAL HG22 H 36.950 8.526 -17.887 1.00 . A A . 133 VAL HG22 1 1
8 22082 1 1 133 VAL HG23 H 38.486 9.355 -18.143 1.00 . A A . 133 VAL HG23 1 1
8 22083 1 1 133 VAL N N 35.561 11.225 -16.668 1.00 . A A . 133 VAL N 1 1
8 22084 1 1 133 VAL O O 35.506 9.871 -13.501 1.00 . A A . 133 VAL O 1 1
8 22085 1 1 134 ARG C C 34.975 12.340 -12.300 1.00 . A A . 134 ARG C 1 1
8 22086 1 1 134 ARG CA C 36.450 12.239 -12.682 1.00 . A A . 134 ARG CA 1 1
8 22087 1 1 134 ARG CB C 37.077 13.633 -12.739 1.00 . A A . 134 ARG CB 1 1
8 22088 1 1 134 ARG CD C 39.212 14.865 -13.146 1.00 . A A . 134 ARG CD 1 1
8 22089 1 1 134 ARG CG C 38.468 13.545 -13.367 1.00 . A A . 134 ARG CG 1 1
8 22090 1 1 134 ARG CZ C 39.939 16.010 -11.136 1.00 . A A . 134 ARG CZ 1 1
8 22091 1 1 134 ARG H H 36.915 12.274 -14.790 1.00 . A A . 134 ARG H 1 1
8 22092 1 1 134 ARG HA H 36.987 11.612 -11.987 1.00 . A A . 134 ARG HA 1 1
8 22093 1 1 134 ARG HB2 H 36.452 14.282 -13.335 1.00 . A A . 134 ARG HB2 1 1
8 22094 1 1 134 ARG HB3 H 37.160 14.032 -11.739 1.00 . A A . 134 ARG HB3 1 1
8 22095 1 1 134 ARG HD2 H 40.143 14.866 -13.697 1.00 . A A . 134 ARG HD2 1 1
8 22096 1 1 134 ARG HD3 H 38.596 15.699 -13.444 1.00 . A A . 134 ARG HD3 1 1
8 22097 1 1 134 ARG HE H 39.292 14.133 -11.124 1.00 . A A . 134 ARG HE 1 1
8 22098 1 1 134 ARG HG2 H 39.019 12.737 -12.911 1.00 . A A . 134 ARG HG2 1 1
8 22099 1 1 134 ARG HG3 H 38.371 13.365 -14.427 1.00 . A A . 134 ARG HG3 1 1
8 22100 1 1 134 ARG HH11 H 40.011 17.036 -12.856 1.00 . A A . 134 ARG HH11 1 1
8 22101 1 1 134 ARG HH12 H 40.538 17.896 -11.448 1.00 . A A . 134 ARG HH12 1 1
8 22102 1 1 134 ARG HH21 H 39.979 15.246 -9.285 1.00 . A A . 134 ARG HH21 1 1
8 22103 1 1 134 ARG HH22 H 40.520 16.884 -9.431 1.00 . A A . 134 ARG HH22 1 1
8 22104 1 1 134 ARG N N 36.559 11.708 -14.071 1.00 . A A . 134 ARG N 1 1
8 22105 1 1 134 ARG NE N 39.471 14.919 -11.680 1.00 . A A . 134 ARG NE 1 1
8 22106 1 1 134 ARG NH1 N 40.181 17.062 -11.871 1.00 . A A . 134 ARG NH1 1 1
8 22107 1 1 134 ARG NH2 N 40.163 16.050 -9.851 1.00 . A A . 134 ARG NH2 1 1
8 22108 1 1 134 ARG O O 34.577 12.061 -11.186 1.00 . A A . 134 ARG O 1 1
8 22109 1 1 135 ARG C C 32.123 11.654 -12.365 1.00 . A A . 135 ARG C 1 1
8 22110 1 1 135 ARG CA C 32.718 12.936 -12.963 1.00 . A A . 135 ARG CA 1 1
8 22111 1 1 135 ARG CB C 32.137 13.218 -14.349 1.00 . A A . 135 ARG CB 1 1
8 22112 1 1 135 ARG CD C 30.250 14.146 -15.650 1.00 . A A . 135 ARG CD 1 1
8 22113 1 1 135 ARG CG C 30.782 13.904 -14.238 1.00 . A A . 135 ARG CG 1 1
8 22114 1 1 135 ARG CZ C 29.113 16.216 -15.099 1.00 . A A . 135 ARG CZ 1 1
8 22115 1 1 135 ARG H H 34.529 13.004 -14.107 1.00 . A A . 135 ARG H 1 1
8 22116 1 1 135 ARG HA H 32.545 13.778 -12.313 1.00 . A A . 135 ARG HA 1 1
8 22117 1 1 135 ARG HB2 H 32.814 13.857 -14.895 1.00 . A A . 135 ARG HB2 1 1
8 22118 1 1 135 ARG HB3 H 32.018 12.291 -14.884 1.00 . A A . 135 ARG HB3 1 1
8 22119 1 1 135 ARG HD2 H 30.987 14.681 -16.237 1.00 . A A . 135 ARG HD2 1 1
8 22120 1 1 135 ARG HD3 H 30.006 13.207 -16.124 1.00 . A A . 135 ARG HD3 1 1
8 22121 1 1 135 ARG HE H 28.140 14.567 -15.626 1.00 . A A . 135 ARG HE 1 1
8 22122 1 1 135 ARG HG2 H 30.097 13.269 -13.692 1.00 . A A . 135 ARG HG2 1 1
8 22123 1 1 135 ARG HG3 H 30.891 14.848 -13.726 1.00 . A A . 135 ARG HG3 1 1
8 22124 1 1 135 ARG HH11 H 31.116 16.214 -15.007 1.00 . A A . 135 ARG HH11 1 1
8 22125 1 1 135 ARG HH12 H 30.348 17.713 -14.606 1.00 . A A . 135 ARG HH12 1 1
8 22126 1 1 135 ARG HH21 H 27.135 16.518 -15.104 1.00 . A A . 135 ARG HH21 1 1
8 22127 1 1 135 ARG HH22 H 28.100 17.886 -14.660 1.00 . A A . 135 ARG HH22 1 1
8 22128 1 1 135 ARG N N 34.169 12.767 -13.228 1.00 . A A . 135 ARG N 1 1
8 22129 1 1 135 ARG NE N 29.021 14.966 -15.469 1.00 . A A . 135 ARG NE 1 1
8 22130 1 1 135 ARG NH1 N 30.284 16.756 -14.888 1.00 . A A . 135 ARG NH1 1 1
8 22131 1 1 135 ARG NH2 N 28.032 16.928 -14.942 1.00 . A A . 135 ARG NH2 1 1
8 22132 1 1 135 ARG O O 31.709 11.631 -11.226 1.00 . A A . 135 ARG O 1 1
8 22133 1 1 136 PHE C C 31.960 8.935 -11.302 1.00 . A A . 136 PHE C 1 1
8 22134 1 1 136 PHE CA C 31.351 9.371 -12.640 1.00 . A A . 136 PHE CA 1 1
8 22135 1 1 136 PHE CB C 31.583 8.314 -13.731 1.00 . A A . 136 PHE CB 1 1
8 22136 1 1 136 PHE CD1 C 33.186 6.745 -12.571 1.00 . A A . 136 PHE CD1 1 1
8 22137 1 1 136 PHE CD2 C 33.985 8.039 -14.464 1.00 . A A . 136 PHE CD2 1 1
8 22138 1 1 136 PHE CE1 C 34.452 6.158 -12.437 1.00 . A A . 136 PHE CE1 1 1
8 22139 1 1 136 PHE CE2 C 35.253 7.451 -14.329 1.00 . A A . 136 PHE CE2 1 1
8 22140 1 1 136 PHE CG C 32.953 7.686 -13.584 1.00 . A A . 136 PHE CG 1 1
8 22141 1 1 136 PHE CZ C 35.484 6.511 -13.315 1.00 . A A . 136 PHE CZ 1 1
8 22142 1 1 136 PHE H H 32.297 10.662 -14.071 1.00 . A A . 136 PHE H 1 1
8 22143 1 1 136 PHE HA H 30.293 9.539 -12.522 1.00 . A A . 136 PHE HA 1 1
8 22144 1 1 136 PHE HB2 H 30.830 7.545 -13.649 1.00 . A A . 136 PHE HB2 1 1
8 22145 1 1 136 PHE HB3 H 31.509 8.783 -14.701 1.00 . A A . 136 PHE HB3 1 1
8 22146 1 1 136 PHE HD1 H 32.391 6.474 -11.893 1.00 . A A . 136 PHE HD1 1 1
8 22147 1 1 136 PHE HD2 H 33.807 8.763 -15.245 1.00 . A A . 136 PHE HD2 1 1
8 22148 1 1 136 PHE HE1 H 34.630 5.433 -11.656 1.00 . A A . 136 PHE HE1 1 1
8 22149 1 1 136 PHE HE2 H 36.048 7.723 -15.005 1.00 . A A . 136 PHE HE2 1 1
8 22150 1 1 136 PHE HZ H 36.460 6.059 -13.212 1.00 . A A . 136 PHE HZ 1 1
8 22151 1 1 136 PHE N N 32.008 10.610 -13.144 1.00 . A A . 136 PHE N 1 1
8 22152 1 1 136 PHE O O 31.260 8.497 -10.412 1.00 . A A . 136 PHE O 1 1
8 22153 1 1 137 ASP C C 33.214 9.241 -8.703 1.00 . A A . 137 ASP C 1 1
8 22154 1 1 137 ASP CA C 33.873 8.535 -9.889 1.00 . A A . 137 ASP CA 1 1
8 22155 1 1 137 ASP CB C 35.349 8.920 -9.995 1.00 . A A . 137 ASP CB 1 1
8 22156 1 1 137 ASP CG C 36.126 8.295 -8.836 1.00 . A A . 137 ASP CG 1 1
8 22157 1 1 137 ASP H H 33.821 9.325 -11.898 1.00 . A A . 137 ASP H 1 1
8 22158 1 1 137 ASP HA H 33.775 7.465 -9.794 1.00 . A A . 137 ASP HA 1 1
8 22159 1 1 137 ASP HB2 H 35.748 8.560 -10.934 1.00 . A A . 137 ASP HB2 1 1
8 22160 1 1 137 ASP HB3 H 35.445 9.995 -9.953 1.00 . A A . 137 ASP HB3 1 1
8 22161 1 1 137 ASP N N 33.256 9.004 -11.161 1.00 . A A . 137 ASP N 1 1
8 22162 1 1 137 ASP O O 32.756 8.612 -7.769 1.00 . A A . 137 ASP O 1 1
8 22163 1 1 137 ASP OD1 O 35.530 7.532 -8.092 1.00 . A A . 137 ASP OD1 1 1
8 22164 1 1 137 ASP OD2 O 37.303 8.588 -8.711 1.00 . A A . 137 ASP OD2 1 1
8 22165 1 1 138 LYS C C 30.906 10.766 -7.600 1.00 . A A . 138 LYS C 1 1
8 22166 1 1 138 LYS CA C 32.352 11.261 -7.694 1.00 . A A . 138 LYS CA 1 1
8 22167 1 1 138 LYS CB C 32.390 12.733 -8.111 1.00 . A A . 138 LYS CB 1 1
8 22168 1 1 138 LYS CD C 31.768 15.059 -7.442 1.00 . A A . 138 LYS CD 1 1
8 22169 1 1 138 LYS CE C 31.314 15.939 -6.275 1.00 . A A . 138 LYS CE 1 1
8 22170 1 1 138 LYS CG C 31.788 13.594 -6.998 1.00 . A A . 138 LYS CG 1 1
8 22171 1 1 138 LYS H H 33.393 11.020 -9.565 1.00 . A A . 138 LYS H 1 1
8 22172 1 1 138 LYS HA H 32.855 11.133 -6.748 1.00 . A A . 138 LYS HA 1 1
8 22173 1 1 138 LYS HB2 H 33.414 13.030 -8.284 1.00 . A A . 138 LYS HB2 1 1
8 22174 1 1 138 LYS HB3 H 31.818 12.865 -9.017 1.00 . A A . 138 LYS HB3 1 1
8 22175 1 1 138 LYS HD2 H 32.759 15.354 -7.753 1.00 . A A . 138 LYS HD2 1 1
8 22176 1 1 138 LYS HD3 H 31.081 15.176 -8.266 1.00 . A A . 138 LYS HD3 1 1
8 22177 1 1 138 LYS HE2 H 30.809 15.341 -5.528 1.00 . A A . 138 LYS HE2 1 1
8 22178 1 1 138 LYS HE3 H 32.159 16.451 -5.840 1.00 . A A . 138 LYS HE3 1 1
8 22179 1 1 138 LYS HG2 H 30.779 13.264 -6.795 1.00 . A A . 138 LYS HG2 1 1
8 22180 1 1 138 LYS HG3 H 32.386 13.499 -6.105 1.00 . A A . 138 LYS HG3 1 1
8 22181 1 1 138 LYS HZ1 H 29.411 16.536 -6.867 1.00 . A A . 138 LYS HZ1 1 1
8 22182 1 1 138 LYS HZ2 H 30.661 17.117 -7.861 1.00 . A A . 138 LYS HZ2 1 1
8 22183 1 1 138 LYS HZ3 H 30.398 17.806 -6.331 1.00 . A A . 138 LYS HZ3 1 1
8 22184 1 1 138 LYS N N 33.077 10.535 -8.773 1.00 . A A . 138 LYS N 1 1
8 22185 1 1 138 LYS NZ N 30.375 16.923 -6.879 1.00 . A A . 138 LYS NZ 1 1
8 22186 1 1 138 LYS O O 30.346 10.673 -6.529 1.00 . A A . 138 LYS O 1 1
8 22187 1 1 139 GLN C C 28.640 8.875 -7.817 1.00 . A A . 139 GLN C 1 1
8 22188 1 1 139 GLN CA C 28.831 10.124 -8.682 1.00 . A A . 139 GLN CA 1 1
8 22189 1 1 139 GLN CB C 28.467 9.804 -10.135 1.00 . A A . 139 GLN CB 1 1
8 22190 1 1 139 GLN CD C 28.268 10.715 -12.453 1.00 . A A . 139 GLN CD 1 1
8 22191 1 1 139 GLN CG C 28.645 11.048 -11.009 1.00 . A A . 139 GLN CG 1 1
8 22192 1 1 139 GLN H H 30.721 10.661 -9.576 1.00 . A A . 139 GLN H 1 1
8 22193 1 1 139 GLN HA H 28.223 10.933 -8.319 1.00 . A A . 139 GLN HA 1 1
8 22194 1 1 139 GLN HB2 H 29.111 9.017 -10.498 1.00 . A A . 139 GLN HB2 1 1
8 22195 1 1 139 GLN HB3 H 27.439 9.479 -10.183 1.00 . A A . 139 GLN HB3 1 1
8 22196 1 1 139 GLN HE21 H 28.324 12.606 -13.055 1.00 . A A . 139 GLN HE21 1 1
8 22197 1 1 139 GLN HE22 H 27.920 11.473 -14.254 1.00 . A A . 139 GLN HE22 1 1
8 22198 1 1 139 GLN HG2 H 28.012 11.838 -10.646 1.00 . A A . 139 GLN HG2 1 1
8 22199 1 1 139 GLN HG3 H 29.670 11.367 -10.973 1.00 . A A . 139 GLN HG3 1 1
8 22200 1 1 139 GLN N N 30.271 10.522 -8.717 1.00 . A A . 139 GLN N 1 1
8 22201 1 1 139 GLN NE2 N 28.162 11.677 -13.327 1.00 . A A . 139 GLN NE2 1 1
8 22202 1 1 139 GLN O O 27.756 8.804 -6.989 1.00 . A A . 139 GLN O 1 1
8 22203 1 1 139 GLN OE1 O 28.067 9.565 -12.792 1.00 . A A . 139 GLN OE1 1 1
8 22204 1 1 140 PHE C C 29.669 6.833 -5.802 1.00 . A A . 140 PHE C 1 1
8 22205 1 1 140 PHE CA C 29.297 6.607 -7.263 1.00 . A A . 140 PHE CA 1 1
8 22206 1 1 140 PHE CB C 30.269 5.634 -7.931 1.00 . A A . 140 PHE CB 1 1
8 22207 1 1 140 PHE CD1 C 29.031 3.439 -7.969 1.00 . A A . 140 PHE CD1 1 1
8 22208 1 1 140 PHE CD2 C 30.839 3.733 -6.374 1.00 . A A . 140 PHE CD2 1 1
8 22209 1 1 140 PHE CE1 C 28.819 2.138 -7.489 1.00 . A A . 140 PHE CE1 1 1
8 22210 1 1 140 PHE CE2 C 30.628 2.432 -5.896 1.00 . A A . 140 PHE CE2 1 1
8 22211 1 1 140 PHE CG C 30.040 4.236 -7.410 1.00 . A A . 140 PHE CG 1 1
8 22212 1 1 140 PHE CZ C 29.618 1.635 -6.454 1.00 . A A . 140 PHE CZ 1 1
8 22213 1 1 140 PHE H H 30.137 7.950 -8.718 1.00 . A A . 140 PHE H 1 1
8 22214 1 1 140 PHE HA H 28.289 6.237 -7.338 1.00 . A A . 140 PHE HA 1 1
8 22215 1 1 140 PHE HB2 H 30.112 5.648 -9.000 1.00 . A A . 140 PHE HB2 1 1
8 22216 1 1 140 PHE HB3 H 31.283 5.935 -7.715 1.00 . A A . 140 PHE HB3 1 1
8 22217 1 1 140 PHE HD1 H 28.415 3.827 -8.766 1.00 . A A . 140 PHE HD1 1 1
8 22218 1 1 140 PHE HD2 H 31.615 4.348 -5.944 1.00 . A A . 140 PHE HD2 1 1
8 22219 1 1 140 PHE HE1 H 28.042 1.524 -7.920 1.00 . A A . 140 PHE HE1 1 1
8 22220 1 1 140 PHE HE2 H 31.244 2.044 -5.097 1.00 . A A . 140 PHE HE2 1 1
8 22221 1 1 140 PHE HZ H 29.456 0.632 -6.086 1.00 . A A . 140 PHE HZ 1 1
8 22222 1 1 140 PHE N N 29.447 7.876 -8.032 1.00 . A A . 140 PHE N 1 1
8 22223 1 1 140 PHE O O 29.079 6.262 -4.903 1.00 . A A . 140 PHE O 1 1
8 22224 1 1 141 GLN C C 29.975 8.537 -3.359 1.00 . A A . 141 GLN C 1 1
8 22225 1 1 141 GLN CA C 31.099 7.885 -4.166 1.00 . A A . 141 GLN CA 1 1
8 22226 1 1 141 GLN CB C 32.279 8.845 -4.296 1.00 . A A . 141 GLN CB 1 1
8 22227 1 1 141 GLN CD C 34.630 9.092 -5.104 1.00 . A A . 141 GLN CD 1 1
8 22228 1 1 141 GLN CG C 33.471 8.113 -4.916 1.00 . A A . 141 GLN CG 1 1
8 22229 1 1 141 GLN H H 31.134 8.070 -6.308 1.00 . A A . 141 GLN H 1 1
8 22230 1 1 141 GLN HA H 31.419 6.967 -3.699 1.00 . A A . 141 GLN HA 1 1
8 22231 1 1 141 GLN HB2 H 31.997 9.674 -4.931 1.00 . A A . 141 GLN HB2 1 1
8 22232 1 1 141 GLN HB3 H 32.548 9.216 -3.323 1.00 . A A . 141 GLN HB3 1 1
8 22233 1 1 141 GLN HE21 H 35.985 7.662 -5.349 1.00 . A A . 141 GLN HE21 1 1
8 22234 1 1 141 GLN HE22 H 36.582 9.249 -5.436 1.00 . A A . 141 GLN HE22 1 1
8 22235 1 1 141 GLN HG2 H 33.778 7.310 -4.261 1.00 . A A . 141 GLN HG2 1 1
8 22236 1 1 141 GLN HG3 H 33.185 7.707 -5.875 1.00 . A A . 141 GLN HG3 1 1
8 22237 1 1 141 GLN N N 30.662 7.639 -5.563 1.00 . A A . 141 GLN N 1 1
8 22238 1 1 141 GLN NE2 N 35.832 8.629 -5.314 1.00 . A A . 141 GLN NE2 1 1
8 22239 1 1 141 GLN O O 29.606 8.070 -2.302 1.00 . A A . 141 GLN O 1 1
8 22240 1 1 141 GLN OE1 O 34.441 10.291 -5.061 1.00 . A A . 141 GLN OE1 1 1
8 22241 1 1 142 ASP C C 27.095 9.337 -3.031 1.00 . A A . 142 ASP C 1 1
8 22242 1 1 142 ASP CA C 28.303 10.266 -3.116 1.00 . A A . 142 ASP CA 1 1
8 22243 1 1 142 ASP CB C 27.964 11.513 -3.934 1.00 . A A . 142 ASP CB 1 1
8 22244 1 1 142 ASP CG C 27.329 11.097 -5.261 1.00 . A A . 142 ASP CG 1 1
8 22245 1 1 142 ASP H H 29.705 9.948 -4.728 1.00 . A A . 142 ASP H 1 1
8 22246 1 1 142 ASP HA H 28.631 10.551 -2.130 1.00 . A A . 142 ASP HA 1 1
8 22247 1 1 142 ASP HB2 H 27.270 12.129 -3.380 1.00 . A A . 142 ASP HB2 1 1
8 22248 1 1 142 ASP HB3 H 28.866 12.072 -4.129 1.00 . A A . 142 ASP HB3 1 1
8 22249 1 1 142 ASP N N 29.410 9.599 -3.860 1.00 . A A . 142 ASP N 1 1
8 22250 1 1 142 ASP O O 26.386 9.307 -2.044 1.00 . A A . 142 ASP O 1 1
8 22251 1 1 142 ASP OD1 O 26.127 10.890 -5.283 1.00 . A A . 142 ASP OD1 1 1
8 22252 1 1 142 ASP OD2 O 28.056 10.993 -6.233 1.00 . A A . 142 ASP OD2 1 1
8 22253 1 1 143 SER C C 25.806 6.639 -2.957 1.00 . A A . 143 SER C 1 1
8 22254 1 1 143 SER CA C 25.666 7.684 -4.064 1.00 . A A . 143 SER CA 1 1
8 22255 1 1 143 SER CB C 25.684 7.012 -5.435 1.00 . A A . 143 SER CB 1 1
8 22256 1 1 143 SER H H 27.422 8.645 -4.858 1.00 . A A . 143 SER H 1 1
8 22257 1 1 143 SER HA H 24.755 8.247 -3.940 1.00 . A A . 143 SER HA 1 1
8 22258 1 1 143 SER HB2 H 24.808 6.396 -5.547 1.00 . A A . 143 SER HB2 1 1
8 22259 1 1 143 SER HB3 H 25.690 7.773 -6.206 1.00 . A A . 143 SER HB3 1 1
8 22260 1 1 143 SER HG H 27.508 6.544 -4.947 1.00 . A A . 143 SER HG 1 1
8 22261 1 1 143 SER N N 26.844 8.593 -4.068 1.00 . A A . 143 SER N 1 1
8 22262 1 1 143 SER O O 24.844 6.011 -2.561 1.00 . A A . 143 SER O 1 1
8 22263 1 1 143 SER OG O 26.842 6.197 -5.546 1.00 . A A . 143 SER OG 1 1
8 22264 1 1 144 GLY C C 26.900 3.981 -2.112 1.00 . A A . 144 GLY C 1 1
8 22265 1 1 144 GLY CA C 27.197 5.337 -1.475 1.00 . A A . 144 GLY CA 1 1
8 22266 1 1 144 GLY H H 27.778 6.880 -2.859 1.00 . A A . 144 GLY H 1 1
8 22267 1 1 144 GLY HA2 H 28.217 5.359 -1.121 1.00 . A A . 144 GLY HA2 1 1
8 22268 1 1 144 GLY HA3 H 26.522 5.500 -0.650 1.00 . A A . 144 GLY HA3 1 1
8 22269 1 1 144 GLY N N 27.003 6.398 -2.498 1.00 . A A . 144 GLY N 1 1
8 22270 1 1 144 GLY O O 26.413 3.074 -1.465 1.00 . A A . 144 GLY O 1 1
8 22271 1 1 145 LEU C C 27.911 1.523 -3.775 1.00 . A A . 145 LEU C 1 1
8 22272 1 1 145 LEU CA C 26.831 2.564 -4.073 1.00 . A A . 145 LEU CA 1 1
8 22273 1 1 145 LEU CB C 26.813 2.905 -5.565 1.00 . A A . 145 LEU CB 1 1
8 22274 1 1 145 LEU CD1 C 25.853 4.514 -7.219 1.00 . A A . 145 LEU CD1 1 1
8 22275 1 1 145 LEU CD2 C 24.346 3.019 -5.917 1.00 . A A . 145 LEU CD2 1 1
8 22276 1 1 145 LEU CG C 25.637 3.836 -5.866 1.00 . A A . 145 LEU CG 1 1
8 22277 1 1 145 LEU H H 27.512 4.606 -3.900 1.00 . A A . 145 LEU H 1 1
8 22278 1 1 145 LEU HA H 25.862 2.202 -3.767 1.00 . A A . 145 LEU HA 1 1
8 22279 1 1 145 LEU HB2 H 27.739 3.395 -5.833 1.00 . A A . 145 LEU HB2 1 1
8 22280 1 1 145 LEU HB3 H 26.706 1.997 -6.140 1.00 . A A . 145 LEU HB3 1 1
8 22281 1 1 145 LEU HD11 H 25.407 5.499 -7.202 1.00 . A A . 145 LEU HD11 1 1
8 22282 1 1 145 LEU HD12 H 25.388 3.924 -7.995 1.00 . A A . 145 LEU HD12 1 1
8 22283 1 1 145 LEU HD13 H 26.911 4.602 -7.415 1.00 . A A . 145 LEU HD13 1 1
8 22284 1 1 145 LEU HD21 H 23.699 3.314 -5.104 1.00 . A A . 145 LEU HD21 1 1
8 22285 1 1 145 LEU HD22 H 24.581 1.969 -5.829 1.00 . A A . 145 LEU HD22 1 1
8 22286 1 1 145 LEU HD23 H 23.846 3.198 -6.859 1.00 . A A . 145 LEU HD23 1 1
8 22287 1 1 145 LEU HG H 25.562 4.586 -5.092 1.00 . A A . 145 LEU HG 1 1
8 22288 1 1 145 LEU N N 27.148 3.849 -3.387 1.00 . A A . 145 LEU N 1 1
8 22289 1 1 145 LEU O O 29.088 1.770 -3.944 1.00 . A A . 145 LEU O 1 1
8 22290 1 1 146 THR C C 28.936 -1.335 -4.538 1.00 . A A . 146 THR C 1 1
8 22291 1 1 146 THR CA C 28.514 -0.747 -3.192 1.00 . A A . 146 THR CA 1 1
8 22292 1 1 146 THR CB C 27.791 -1.796 -2.348 1.00 . A A . 146 THR CB 1 1
8 22293 1 1 146 THR CG2 C 27.230 -1.140 -1.085 1.00 . A A . 146 THR CG2 1 1
8 22294 1 1 146 THR H H 26.557 0.141 -3.333 1.00 . A A . 146 THR H 1 1
8 22295 1 1 146 THR HA H 29.373 -0.370 -2.661 1.00 . A A . 146 THR HA 1 1
8 22296 1 1 146 THR HB H 28.484 -2.574 -2.066 1.00 . A A . 146 THR HB 1 1
8 22297 1 1 146 THR HG1 H 26.248 -2.966 -2.534 1.00 . A A . 146 THR HG1 1 1
8 22298 1 1 146 THR HG21 H 27.618 -1.646 -0.213 1.00 . A A . 146 THR HG21 1 1
8 22299 1 1 146 THR HG22 H 26.152 -1.210 -1.091 1.00 . A A . 146 THR HG22 1 1
8 22300 1 1 146 THR HG23 H 27.523 -0.101 -1.059 1.00 . A A . 146 THR HG23 1 1
8 22301 1 1 146 THR N N 27.514 0.336 -3.409 1.00 . A A . 146 THR N 1 1
8 22302 1 1 146 THR O O 29.987 -1.932 -4.666 1.00 . A A . 146 THR O 1 1
8 22303 1 1 146 THR OG1 O 26.728 -2.360 -3.103 1.00 . A A . 146 THR OG1 1 1
8 22304 1 1 147 GLY C C 27.359 -1.437 -7.878 1.00 . A A . 147 GLY C 1 1
8 22305 1 1 147 GLY CA C 28.512 -1.656 -6.897 1.00 . A A . 147 GLY CA 1 1
8 22306 1 1 147 GLY H H 27.307 -0.635 -5.433 1.00 . A A . 147 GLY H 1 1
8 22307 1 1 147 GLY HA2 H 29.387 -1.130 -7.250 1.00 . A A . 147 GLY HA2 1 1
8 22308 1 1 147 GLY HA3 H 28.728 -2.711 -6.830 1.00 . A A . 147 GLY HA3 1 1
8 22309 1 1 147 GLY N N 28.138 -1.140 -5.552 1.00 . A A . 147 GLY N 1 1
8 22310 1 1 147 GLY O O 26.343 -0.858 -7.548 1.00 . A A . 147 GLY O 1 1
8 22311 1 1 148 VAL C C 25.941 -3.072 -10.572 1.00 . A A . 148 VAL C 1 1
8 22312 1 1 148 VAL CA C 26.466 -1.700 -10.124 1.00 . A A . 148 VAL CA 1 1
8 22313 1 1 148 VAL CB C 27.173 -0.962 -11.268 1.00 . A A . 148 VAL CB 1 1
8 22314 1 1 148 VAL CG1 C 27.333 0.504 -10.881 1.00 . A A . 148 VAL CG1 1 1
8 22315 1 1 148 VAL CG2 C 28.555 -1.566 -11.515 1.00 . A A . 148 VAL CG2 1 1
8 22316 1 1 148 VAL H H 28.362 -2.334 -9.327 1.00 . A A . 148 VAL H 1 1
8 22317 1 1 148 VAL HA H 25.665 -1.096 -9.731 1.00 . A A . 148 VAL HA 1 1
8 22318 1 1 148 VAL HB H 26.586 -1.034 -12.168 1.00 . A A . 148 VAL HB 1 1
8 22319 1 1 148 VAL HG11 H 27.870 0.573 -9.946 1.00 . A A . 148 VAL HG11 1 1
8 22320 1 1 148 VAL HG12 H 26.358 0.949 -10.767 1.00 . A A . 148 VAL HG12 1 1
8 22321 1 1 148 VAL HG13 H 27.884 1.024 -11.650 1.00 . A A . 148 VAL HG13 1 1
8 22322 1 1 148 VAL HG21 H 29.273 -1.096 -10.857 1.00 . A A . 148 VAL HG21 1 1
8 22323 1 1 148 VAL HG22 H 28.843 -1.395 -12.541 1.00 . A A . 148 VAL HG22 1 1
8 22324 1 1 148 VAL HG23 H 28.527 -2.626 -11.318 1.00 . A A . 148 VAL HG23 1 1
8 22325 1 1 148 VAL N N 27.527 -1.885 -9.090 1.00 . A A . 148 VAL N 1 1
8 22326 1 1 148 VAL O O 26.517 -4.082 -10.222 1.00 . A A . 148 VAL O 1 1
8 22327 1 1 149 PRO C C 23.468 -1.125 -10.490 1.00 . A A . 149 PRO C 1 1
8 22328 1 1 149 PRO CA C 24.123 -1.834 -11.676 1.00 . A A . 149 PRO CA 1 1
8 22329 1 1 149 PRO CB C 23.055 -2.327 -12.650 1.00 . A A . 149 PRO CB 1 1
8 22330 1 1 149 PRO CD C 24.093 -4.283 -11.692 1.00 . A A . 149 PRO CD 1 1
8 22331 1 1 149 PRO CG C 22.813 -3.753 -12.279 1.00 . A A . 149 PRO CG 1 1
8 22332 1 1 149 PRO HA H 24.796 -1.173 -12.186 1.00 . A A . 149 PRO HA 1 1
8 22333 1 1 149 PRO HB2 H 22.150 -1.747 -12.535 1.00 . A A . 149 PRO HB2 1 1
8 22334 1 1 149 PRO HB3 H 23.415 -2.265 -13.665 1.00 . A A . 149 PRO HB3 1 1
8 22335 1 1 149 PRO HD2 H 23.882 -4.930 -10.852 1.00 . A A . 149 PRO HD2 1 1
8 22336 1 1 149 PRO HD3 H 24.663 -4.808 -12.442 1.00 . A A . 149 PRO HD3 1 1
8 22337 1 1 149 PRO HG2 H 22.017 -3.813 -11.550 1.00 . A A . 149 PRO HG2 1 1
8 22338 1 1 149 PRO HG3 H 22.553 -4.323 -13.158 1.00 . A A . 149 PRO HG3 1 1
8 22339 1 1 149 PRO N N 24.817 -3.084 -11.254 1.00 . A A . 149 PRO N 1 1
8 22340 1 1 149 PRO O O 22.725 -1.718 -9.732 1.00 . A A . 149 PRO O 1 1
8 22341 1 1 150 ALA C C 22.129 2.124 -10.122 1.00 . A A . 150 ALA C 1 1
8 22342 1 1 150 ALA CA C 22.830 0.956 -9.426 1.00 . A A . 150 ALA CA 1 1
8 22343 1 1 150 ALA CB C 23.877 1.466 -8.435 1.00 . A A . 150 ALA CB 1 1
8 22344 1 1 150 ALA H H 24.104 0.640 -11.137 1.00 . A A . 150 ALA H 1 1
8 22345 1 1 150 ALA HA H 22.114 0.327 -8.922 1.00 . A A . 150 ALA HA 1 1
8 22346 1 1 150 ALA HB1 H 23.498 1.366 -7.428 1.00 . A A . 150 ALA HB1 1 1
8 22347 1 1 150 ALA HB2 H 24.090 2.505 -8.637 1.00 . A A . 150 ALA HB2 1 1
8 22348 1 1 150 ALA HB3 H 24.783 0.887 -8.537 1.00 . A A . 150 ALA HB3 1 1
8 22349 1 1 150 ALA N N 23.599 0.172 -10.434 1.00 . A A . 150 ALA N 1 1
8 22350 1 1 150 ALA O O 22.672 2.731 -11.019 1.00 . A A . 150 ALA O 1 1
8 22351 1 1 151 VAL C C 19.953 4.685 -9.479 1.00 . A A . 151 VAL C 1 1
8 22352 1 1 151 VAL CA C 20.185 3.523 -10.443 1.00 . A A . 151 VAL CA 1 1
8 22353 1 1 151 VAL CB C 18.853 2.909 -10.872 1.00 . A A . 151 VAL CB 1 1
8 22354 1 1 151 VAL CG1 C 18.074 3.919 -11.716 1.00 . A A . 151 VAL CG1 1 1
8 22355 1 1 151 VAL CG2 C 19.117 1.650 -11.700 1.00 . A A . 151 VAL CG2 1 1
8 22356 1 1 151 VAL H H 20.474 1.903 -9.047 1.00 . A A . 151 VAL H 1 1
8 22357 1 1 151 VAL HA H 20.734 3.857 -11.310 1.00 . A A . 151 VAL HA 1 1
8 22358 1 1 151 VAL HB H 18.275 2.652 -9.996 1.00 . A A . 151 VAL HB 1 1
8 22359 1 1 151 VAL HG11 H 18.760 4.479 -12.334 1.00 . A A . 151 VAL HG11 1 1
8 22360 1 1 151 VAL HG12 H 17.541 4.598 -11.066 1.00 . A A . 151 VAL HG12 1 1
8 22361 1 1 151 VAL HG13 H 17.369 3.395 -12.344 1.00 . A A . 151 VAL HG13 1 1
8 22362 1 1 151 VAL HG21 H 18.415 1.604 -12.519 1.00 . A A . 151 VAL HG21 1 1
8 22363 1 1 151 VAL HG22 H 19.000 0.777 -11.076 1.00 . A A . 151 VAL HG22 1 1
8 22364 1 1 151 VAL HG23 H 20.124 1.680 -12.090 1.00 . A A . 151 VAL HG23 1 1
8 22365 1 1 151 VAL N N 20.915 2.421 -9.751 1.00 . A A . 151 VAL N 1 1
8 22366 1 1 151 VAL O O 19.402 4.516 -8.410 1.00 . A A . 151 VAL O 1 1
8 22367 1 1 152 VAL C C 19.162 8.035 -9.652 1.00 . A A . 152 VAL C 1 1
8 22368 1 1 152 VAL CA C 20.109 7.044 -8.974 1.00 . A A . 152 VAL CA 1 1
8 22369 1 1 152 VAL CB C 21.491 7.666 -8.774 1.00 . A A . 152 VAL CB 1 1
8 22370 1 1 152 VAL CG1 C 21.427 8.717 -7.663 1.00 . A A . 152 VAL CG1 1 1
8 22371 1 1 152 VAL CG2 C 22.489 6.569 -8.389 1.00 . A A . 152 VAL CG2 1 1
8 22372 1 1 152 VAL H H 20.761 5.989 -10.742 1.00 . A A . 152 VAL H 1 1
8 22373 1 1 152 VAL HA H 19.706 6.726 -8.026 1.00 . A A . 152 VAL HA 1 1
8 22374 1 1 152 VAL HB H 21.807 8.139 -9.691 1.00 . A A . 152 VAL HB 1 1
8 22375 1 1 152 VAL HG11 H 22.060 9.554 -7.922 1.00 . A A . 152 VAL HG11 1 1
8 22376 1 1 152 VAL HG12 H 21.768 8.282 -6.736 1.00 . A A . 152 VAL HG12 1 1
8 22377 1 1 152 VAL HG13 H 20.409 9.058 -7.548 1.00 . A A . 152 VAL HG13 1 1
8 22378 1 1 152 VAL HG21 H 22.439 5.764 -9.111 1.00 . A A . 152 VAL HG21 1 1
8 22379 1 1 152 VAL HG22 H 22.245 6.188 -7.409 1.00 . A A . 152 VAL HG22 1 1
8 22380 1 1 152 VAL HG23 H 23.488 6.979 -8.377 1.00 . A A . 152 VAL HG23 1 1
8 22381 1 1 152 VAL N N 20.339 5.870 -9.862 1.00 . A A . 152 VAL N 1 1
8 22382 1 1 152 VAL O O 19.338 8.392 -10.796 1.00 . A A . 152 VAL O 1 1
8 22383 1 1 153 VAL C C 17.363 10.815 -8.876 1.00 . A A . 153 VAL C 1 1
8 22384 1 1 153 VAL CA C 17.198 9.449 -9.542 1.00 . A A . 153 VAL CA 1 1
8 22385 1 1 153 VAL CB C 15.822 8.872 -9.231 1.00 . A A . 153 VAL CB 1 1
8 22386 1 1 153 VAL CG1 C 14.748 9.697 -9.941 1.00 . A A . 153 VAL CG1 1 1
8 22387 1 1 153 VAL CG2 C 15.755 7.422 -9.711 1.00 . A A . 153 VAL CG2 1 1
8 22388 1 1 153 VAL H H 18.043 8.178 -8.028 1.00 . A A . 153 VAL H 1 1
8 22389 1 1 153 VAL HA H 17.340 9.524 -10.608 1.00 . A A . 153 VAL HA 1 1
8 22390 1 1 153 VAL HB H 15.657 8.905 -8.166 1.00 . A A . 153 VAL HB 1 1
8 22391 1 1 153 VAL HG11 H 14.323 10.406 -9.248 1.00 . A A . 153 VAL HG11 1 1
8 22392 1 1 153 VAL HG12 H 13.973 9.041 -10.307 1.00 . A A . 153 VAL HG12 1 1
8 22393 1 1 153 VAL HG13 H 15.193 10.227 -10.771 1.00 . A A . 153 VAL HG13 1 1
8 22394 1 1 153 VAL HG21 H 16.454 7.278 -10.522 1.00 . A A . 153 VAL HG21 1 1
8 22395 1 1 153 VAL HG22 H 14.755 7.203 -10.055 1.00 . A A . 153 VAL HG22 1 1
8 22396 1 1 153 VAL HG23 H 16.008 6.761 -8.895 1.00 . A A . 153 VAL HG23 1 1
8 22397 1 1 153 VAL N N 18.162 8.480 -8.949 1.00 . A A . 153 VAL N 1 1
8 22398 1 1 153 VAL O O 17.568 10.908 -7.685 1.00 . A A . 153 VAL O 1 1
8 22399 1 1 154 ASN C C 18.879 13.165 -8.178 1.00 . A A . 154 ASN C 1 1
8 22400 1 1 154 ASN CA C 17.637 13.208 -9.067 1.00 . A A . 154 ASN CA 1 1
8 22401 1 1 154 ASN CB C 16.397 13.544 -8.237 1.00 . A A . 154 ASN CB 1 1
8 22402 1 1 154 ASN CG C 15.410 14.340 -9.093 1.00 . A A . 154 ASN CG 1 1
8 22403 1 1 154 ASN H H 17.281 11.757 -10.611 1.00 . A A . 154 ASN H 1 1
8 22404 1 1 154 ASN HA H 17.763 13.934 -9.851 1.00 . A A . 154 ASN HA 1 1
8 22405 1 1 154 ASN HB2 H 15.929 12.630 -7.902 1.00 . A A . 154 ASN HB2 1 1
8 22406 1 1 154 ASN HB3 H 16.685 14.136 -7.382 1.00 . A A . 154 ASN HB3 1 1
8 22407 1 1 154 ASN HD21 H 14.962 12.797 -10.255 1.00 . A A . 154 ASN HD21 1 1
8 22408 1 1 154 ASN HD22 H 14.158 14.243 -10.633 1.00 . A A . 154 ASN HD22 1 1
8 22409 1 1 154 ASN N N 17.374 11.862 -9.645 1.00 . A A . 154 ASN N 1 1
8 22410 1 1 154 ASN ND2 N 14.792 13.744 -10.076 1.00 . A A . 154 ASN ND2 1 1
8 22411 1 1 154 ASN O O 19.053 13.995 -7.315 1.00 . A A . 154 ASN O 1 1
8 22412 1 1 154 ASN OD1 O 15.200 15.514 -8.867 1.00 . A A . 154 ASN OD1 1 1
8 22413 1 1 155 ASN C C 20.780 12.300 -6.157 1.00 . A A . 155 ASN C 1 1
8 22414 1 1 155 ASN CA C 21.058 12.248 -7.663 1.00 . A A . 155 ASN CA 1 1
8 22415 1 1 155 ASN CB C 21.788 13.520 -8.095 1.00 . A A . 155 ASN CB 1 1
8 22416 1 1 155 ASN CG C 23.268 13.417 -7.719 1.00 . A A . 155 ASN CG 1 1
8 22417 1 1 155 ASN H H 19.654 11.635 -9.187 1.00 . A A . 155 ASN H 1 1
8 22418 1 1 155 ASN HA H 21.647 11.381 -7.913 1.00 . A A . 155 ASN HA 1 1
8 22419 1 1 155 ASN HB2 H 21.692 13.646 -9.161 1.00 . A A . 155 ASN HB2 1 1
8 22420 1 1 155 ASN HB3 H 21.352 14.370 -7.593 1.00 . A A . 155 ASN HB3 1 1
8 22421 1 1 155 ASN HD21 H 22.967 13.976 -5.840 1.00 . A A . 155 ASN HD21 1 1
8 22422 1 1 155 ASN HD22 H 24.582 13.659 -6.248 1.00 . A A . 155 ASN HD22 1 1
8 22423 1 1 155 ASN N N 19.783 12.263 -8.439 1.00 . A A . 155 ASN N 1 1
8 22424 1 1 155 ASN ND2 N 23.637 13.704 -6.501 1.00 . A A . 155 ASN ND2 1 1
8 22425 1 1 155 ASN O O 21.551 12.858 -5.399 1.00 . A A . 155 ASN O 1 1
8 22426 1 1 155 ASN OD1 O 24.094 13.065 -8.539 1.00 . A A . 155 ASN OD1 1 1
8 22427 1 1 156 ARG C C 18.451 10.698 -3.824 1.00 . A A . 156 ARG C 1 1
8 22428 1 1 156 ARG CA C 19.355 11.856 -4.257 1.00 . A A . 156 ARG CA 1 1
8 22429 1 1 156 ARG CB C 18.644 13.199 -4.088 1.00 . A A . 156 ARG CB 1 1
8 22430 1 1 156 ARG CD C 17.978 14.946 -2.430 1.00 . A A . 156 ARG CD 1 1
8 22431 1 1 156 ARG CG C 18.482 13.510 -2.599 1.00 . A A . 156 ARG CG 1 1
8 22432 1 1 156 ARG CZ C 17.048 16.083 -0.499 1.00 . A A . 156 ARG CZ 1 1
8 22433 1 1 156 ARG H H 19.041 11.357 -6.334 1.00 . A A . 156 ARG H 1 1
8 22434 1 1 156 ARG HA H 20.267 11.851 -3.675 1.00 . A A . 156 ARG HA 1 1
8 22435 1 1 156 ARG HB2 H 19.230 13.977 -4.557 1.00 . A A . 156 ARG HB2 1 1
8 22436 1 1 156 ARG HB3 H 17.670 13.151 -4.553 1.00 . A A . 156 ARG HB3 1 1
8 22437 1 1 156 ARG HD2 H 18.711 15.644 -2.809 1.00 . A A . 156 ARG HD2 1 1
8 22438 1 1 156 ARG HD3 H 17.034 15.078 -2.935 1.00 . A A . 156 ARG HD3 1 1
8 22439 1 1 156 ARG HE H 18.253 14.512 -0.339 1.00 . A A . 156 ARG HE 1 1
8 22440 1 1 156 ARG HG2 H 17.769 12.824 -2.165 1.00 . A A . 156 ARG HG2 1 1
8 22441 1 1 156 ARG HG3 H 19.434 13.403 -2.102 1.00 . A A . 156 ARG HG3 1 1
8 22442 1 1 156 ARG HH11 H 16.554 16.789 -2.309 1.00 . A A . 156 ARG HH11 1 1
8 22443 1 1 156 ARG HH12 H 15.867 17.633 -0.962 1.00 . A A . 156 ARG HH12 1 1
8 22444 1 1 156 ARG HH21 H 17.363 15.608 1.420 1.00 . A A . 156 ARG HH21 1 1
8 22445 1 1 156 ARG HH22 H 16.324 16.967 1.144 1.00 . A A . 156 ARG HH22 1 1
8 22446 1 1 156 ARG N N 19.673 11.771 -5.713 1.00 . A A . 156 ARG N 1 1
8 22447 1 1 156 ARG NE N 17.802 15.121 -0.961 1.00 . A A . 156 ARG NE 1 1
8 22448 1 1 156 ARG NH1 N 16.443 16.898 -1.321 1.00 . A A . 156 ARG NH1 1 1
8 22449 1 1 156 ARG NH2 N 16.900 16.231 0.789 1.00 . A A . 156 ARG NH2 1 1
8 22450 1 1 156 ARG O O 18.479 10.286 -2.686 1.00 . A A . 156 ARG O 1 1
8 22451 1 1 157 TYR C C 17.673 7.617 -5.031 1.00 . A A . 157 TYR C 1 1
8 22452 1 1 157 TYR CA C 17.021 8.831 -4.373 1.00 . A A . 157 TYR CA 1 1
8 22453 1 1 157 TYR CB C 15.597 9.028 -4.898 1.00 . A A . 157 TYR CB 1 1
8 22454 1 1 157 TYR CD1 C 14.202 9.652 -2.898 1.00 . A A . 157 TYR CD1 1 1
8 22455 1 1 157 TYR CD2 C 14.912 11.406 -4.418 1.00 . A A . 157 TYR CD2 1 1
8 22456 1 1 157 TYR CE1 C 13.540 10.602 -2.106 1.00 . A A . 157 TYR CE1 1 1
8 22457 1 1 157 TYR CE2 C 14.252 12.359 -3.627 1.00 . A A . 157 TYR CE2 1 1
8 22458 1 1 157 TYR CG C 14.887 10.055 -4.052 1.00 . A A . 157 TYR CG 1 1
8 22459 1 1 157 TYR CZ C 13.566 11.956 -2.472 1.00 . A A . 157 TYR CZ 1 1
8 22460 1 1 157 TYR H H 17.841 10.342 -5.678 1.00 . A A . 157 TYR H 1 1
8 22461 1 1 157 TYR HA H 17.003 8.711 -3.301 1.00 . A A . 157 TYR HA 1 1
8 22462 1 1 157 TYR HB2 H 15.629 9.362 -5.921 1.00 . A A . 157 TYR HB2 1 1
8 22463 1 1 157 TYR HB3 H 15.063 8.090 -4.844 1.00 . A A . 157 TYR HB3 1 1
8 22464 1 1 157 TYR HD1 H 14.183 8.610 -2.620 1.00 . A A . 157 TYR HD1 1 1
8 22465 1 1 157 TYR HD2 H 15.440 11.714 -5.309 1.00 . A A . 157 TYR HD2 1 1
8 22466 1 1 157 TYR HE1 H 13.011 10.290 -1.215 1.00 . A A . 157 TYR HE1 1 1
8 22467 1 1 157 TYR HE2 H 14.270 13.401 -3.909 1.00 . A A . 157 TYR HE2 1 1
8 22468 1 1 157 TYR HH H 13.160 13.764 -2.012 1.00 . A A . 157 TYR HH 1 1
8 22469 1 1 157 TYR N N 17.770 10.069 -4.741 1.00 . A A . 157 TYR N 1 1
8 22470 1 1 157 TYR O O 18.032 7.645 -6.188 1.00 . A A . 157 TYR O 1 1
8 22471 1 1 157 TYR OH O 12.915 12.893 -1.693 1.00 . A A . 157 TYR OH 1 1
8 22472 1 1 158 LEU C C 17.280 4.283 -5.127 1.00 . A A . 158 LEU C 1 1
8 22473 1 1 158 LEU CA C 18.386 5.310 -4.909 1.00 . A A . 158 LEU CA 1 1
8 22474 1 1 158 LEU CB C 19.395 4.811 -3.871 1.00 . A A . 158 LEU CB 1 1
8 22475 1 1 158 LEU CD1 C 20.017 3.157 -5.653 1.00 . A A . 158 LEU CD1 1 1
8 22476 1 1 158 LEU CD2 C 21.479 5.133 -5.213 1.00 . A A . 158 LEU CD2 1 1
8 22477 1 1 158 LEU CG C 20.556 4.094 -4.571 1.00 . A A . 158 LEU CG 1 1
8 22478 1 1 158 LEU H H 17.472 6.527 -3.392 1.00 . A A . 158 LEU H 1 1
8 22479 1 1 158 LEU HA H 18.886 5.539 -5.837 1.00 . A A . 158 LEU HA 1 1
8 22480 1 1 158 LEU HB2 H 19.778 5.652 -3.310 1.00 . A A . 158 LEU HB2 1 1
8 22481 1 1 158 LEU HB3 H 18.906 4.124 -3.197 1.00 . A A . 158 LEU HB3 1 1
8 22482 1 1 158 LEU HD11 H 20.843 2.665 -6.146 1.00 . A A . 158 LEU HD11 1 1
8 22483 1 1 158 LEU HD12 H 19.456 3.729 -6.377 1.00 . A A . 158 LEU HD12 1 1
8 22484 1 1 158 LEU HD13 H 19.373 2.417 -5.201 1.00 . A A . 158 LEU HD13 1 1
8 22485 1 1 158 LEU HD21 H 21.963 4.699 -6.074 1.00 . A A . 158 LEU HD21 1 1
8 22486 1 1 158 LEU HD22 H 22.225 5.443 -4.496 1.00 . A A . 158 LEU HD22 1 1
8 22487 1 1 158 LEU HD23 H 20.898 5.991 -5.519 1.00 . A A . 158 LEU HD23 1 1
8 22488 1 1 158 LEU HG H 21.111 3.520 -3.844 1.00 . A A . 158 LEU HG 1 1
8 22489 1 1 158 LEU N N 17.795 6.539 -4.313 1.00 . A A . 158 LEU N 1 1
8 22490 1 1 158 LEU O O 16.494 4.016 -4.239 1.00 . A A . 158 LEU O 1 1
8 22491 1 1 159 VAL C C 16.287 1.480 -6.075 1.00 . A A . 159 VAL C 1 1
8 22492 1 1 159 VAL CA C 16.005 2.879 -6.623 1.00 . A A . 159 VAL CA 1 1
8 22493 1 1 159 VAL CB C 15.914 2.852 -8.148 1.00 . A A . 159 VAL CB 1 1
8 22494 1 1 159 VAL CG1 C 14.978 1.724 -8.584 1.00 . A A . 159 VAL CG1 1 1
8 22495 1 1 159 VAL CG2 C 15.364 4.190 -8.648 1.00 . A A . 159 VAL CG2 1 1
8 22496 1 1 159 VAL H H 17.742 4.080 -7.045 1.00 . A A . 159 VAL H 1 1
8 22497 1 1 159 VAL HA H 15.091 3.271 -6.207 1.00 . A A . 159 VAL HA 1 1
8 22498 1 1 159 VAL HB H 16.898 2.687 -8.567 1.00 . A A . 159 VAL HB 1 1
8 22499 1 1 159 VAL HG11 H 15.244 0.815 -8.066 1.00 . A A . 159 VAL HG11 1 1
8 22500 1 1 159 VAL HG12 H 15.069 1.571 -9.649 1.00 . A A . 159 VAL HG12 1 1
8 22501 1 1 159 VAL HG13 H 13.959 1.989 -8.345 1.00 . A A . 159 VAL HG13 1 1
8 22502 1 1 159 VAL HG21 H 14.313 4.085 -8.875 1.00 . A A . 159 VAL HG21 1 1
8 22503 1 1 159 VAL HG22 H 15.897 4.488 -9.538 1.00 . A A . 159 VAL HG22 1 1
8 22504 1 1 159 VAL HG23 H 15.492 4.941 -7.882 1.00 . A A . 159 VAL HG23 1 1
8 22505 1 1 159 VAL N N 17.144 3.790 -6.325 1.00 . A A . 159 VAL N 1 1
8 22506 1 1 159 VAL O O 17.079 0.737 -6.620 1.00 . A A . 159 VAL O 1 1
8 22507 1 1 160 GLN C C 14.966 -1.280 -5.519 1.00 . A A . 160 GLN C 1 1
8 22508 1 1 160 GLN CA C 15.695 -0.324 -4.574 1.00 . A A . 160 GLN CA 1 1
8 22509 1 1 160 GLN CB C 15.039 -0.319 -3.192 1.00 . A A . 160 GLN CB 1 1
8 22510 1 1 160 GLN CD C 17.271 0.009 -2.118 1.00 . A A . 160 GLN CD 1 1
8 22511 1 1 160 GLN CG C 15.852 0.566 -2.245 1.00 . A A . 160 GLN CG 1 1
8 22512 1 1 160 GLN H H 14.864 1.658 -4.701 1.00 . A A . 160 GLN H 1 1
8 22513 1 1 160 GLN HA H 16.736 -0.596 -4.490 1.00 . A A . 160 GLN HA 1 1
8 22514 1 1 160 GLN HB2 H 14.032 0.068 -3.271 1.00 . A A . 160 GLN HB2 1 1
8 22515 1 1 160 GLN HB3 H 15.009 -1.327 -2.804 1.00 . A A . 160 GLN HB3 1 1
8 22516 1 1 160 GLN HE21 H 18.141 1.757 -2.478 1.00 . A A . 160 GLN HE21 1 1
8 22517 1 1 160 GLN HE22 H 19.202 0.461 -2.199 1.00 . A A . 160 GLN HE22 1 1
8 22518 1 1 160 GLN HG2 H 15.893 1.571 -2.639 1.00 . A A . 160 GLN HG2 1 1
8 22519 1 1 160 GLN HG3 H 15.384 0.578 -1.272 1.00 . A A . 160 GLN HG3 1 1
8 22520 1 1 160 GLN N N 15.560 1.074 -5.070 1.00 . A A . 160 GLN N 1 1
8 22521 1 1 160 GLN NE2 N 18.289 0.808 -2.279 1.00 . A A . 160 GLN NE2 1 1
8 22522 1 1 160 GLN O O 15.509 -2.274 -5.958 1.00 . A A . 160 GLN O 1 1
8 22523 1 1 160 GLN OE1 O 17.455 -1.167 -1.870 1.00 . A A . 160 GLN OE1 1 1
8 22524 1 1 161 GLY C C 12.970 -3.247 -6.351 1.00 . A A . 161 GLY C 1 1
8 22525 1 1 161 GLY CA C 13.005 -1.800 -6.849 1.00 . A A . 161 GLY CA 1 1
8 22526 1 1 161 GLY H H 13.356 -0.121 -5.540 1.00 . A A . 161 GLY H 1 1
8 22527 1 1 161 GLY HA2 H 11.996 -1.427 -6.945 1.00 . A A . 161 GLY HA2 1 1
8 22528 1 1 161 GLY HA3 H 13.496 -1.766 -7.809 1.00 . A A . 161 GLY HA3 1 1
8 22529 1 1 161 GLY N N 13.755 -0.951 -5.879 1.00 . A A . 161 GLY N 1 1
8 22530 1 1 161 GLY O O 12.727 -4.166 -7.107 1.00 . A A . 161 GLY O 1 1
8 22531 1 1 162 GLN C C 11.841 -5.493 -4.772 1.00 . A A . 162 GLN C 1 1
8 22532 1 1 162 GLN CA C 13.214 -4.852 -4.554 1.00 . A A . 162 GLN CA 1 1
8 22533 1 1 162 GLN CB C 13.507 -4.705 -3.061 1.00 . A A . 162 GLN CB 1 1
8 22534 1 1 162 GLN CD C 14.053 -5.938 -0.958 1.00 . A A . 162 GLN CD 1 1
8 22535 1 1 162 GLN CG C 13.724 -6.088 -2.445 1.00 . A A . 162 GLN CG 1 1
8 22536 1 1 162 GLN H H 13.424 -2.708 -4.494 1.00 . A A . 162 GLN H 1 1
8 22537 1 1 162 GLN HA H 13.984 -5.441 -5.024 1.00 . A A . 162 GLN HA 1 1
8 22538 1 1 162 GLN HB2 H 14.395 -4.105 -2.926 1.00 . A A . 162 GLN HB2 1 1
8 22539 1 1 162 GLN HB3 H 12.671 -4.225 -2.575 1.00 . A A . 162 GLN HB3 1 1
8 22540 1 1 162 GLN HE21 H 13.983 -7.891 -0.601 1.00 . A A . 162 GLN HE21 1 1
8 22541 1 1 162 GLN HE22 H 14.343 -6.920 0.744 1.00 . A A . 162 GLN HE22 1 1
8 22542 1 1 162 GLN HG2 H 12.827 -6.678 -2.559 1.00 . A A . 162 GLN HG2 1 1
8 22543 1 1 162 GLN HG3 H 14.545 -6.580 -2.945 1.00 . A A . 162 GLN HG3 1 1
8 22544 1 1 162 GLN N N 13.223 -3.459 -5.089 1.00 . A A . 162 GLN N 1 1
8 22545 1 1 162 GLN NE2 N 14.133 -7.005 -0.210 1.00 . A A . 162 GLN NE2 1 1
8 22546 1 1 162 GLN O O 11.733 -6.667 -5.065 1.00 . A A . 162 GLN O 1 1
8 22547 1 1 162 GLN OE1 O 14.240 -4.841 -0.473 1.00 . A A . 162 GLN OE1 1 1
8 22548 1 1 163 SER C C 8.993 -5.238 -6.245 1.00 . A A . 163 SER C 1 1
8 22549 1 1 163 SER CA C 9.424 -5.309 -4.778 1.00 . A A . 163 SER CA 1 1
8 22550 1 1 163 SER CB C 8.519 -4.434 -3.912 1.00 . A A . 163 SER CB 1 1
8 22551 1 1 163 SER H H 10.899 -3.797 -4.352 1.00 . A A . 163 SER H 1 1
8 22552 1 1 163 SER HA H 9.396 -6.328 -4.425 1.00 . A A . 163 SER HA 1 1
8 22553 1 1 163 SER HB2 H 7.570 -4.923 -3.769 1.00 . A A . 163 SER HB2 1 1
8 22554 1 1 163 SER HB3 H 8.987 -4.276 -2.949 1.00 . A A . 163 SER HB3 1 1
8 22555 1 1 163 SER HG H 7.367 -3.088 -4.717 1.00 . A A . 163 SER HG 1 1
8 22556 1 1 163 SER N N 10.790 -4.737 -4.607 1.00 . A A . 163 SER N 1 1
8 22557 1 1 163 SER O O 7.899 -5.633 -6.597 1.00 . A A . 163 SER O 1 1
8 22558 1 1 163 SER OG O 8.310 -3.188 -4.562 1.00 . A A . 163 SER OG 1 1
8 22559 1 1 164 ALA C C 9.480 -5.921 -9.232 1.00 . A A . 164 ALA C 1 1
8 22560 1 1 164 ALA CA C 9.429 -4.563 -8.529 1.00 . A A . 164 ALA CA 1 1
8 22561 1 1 164 ALA CB C 10.454 -3.608 -9.138 1.00 . A A . 164 ALA CB 1 1
8 22562 1 1 164 ALA H H 10.688 -4.358 -6.791 1.00 . A A . 164 ALA H 1 1
8 22563 1 1 164 ALA HA H 8.441 -4.138 -8.609 1.00 . A A . 164 ALA HA 1 1
8 22564 1 1 164 ALA HB1 H 10.176 -2.589 -8.909 1.00 . A A . 164 ALA HB1 1 1
8 22565 1 1 164 ALA HB2 H 10.476 -3.743 -10.210 1.00 . A A . 164 ALA HB2 1 1
8 22566 1 1 164 ALA HB3 H 11.430 -3.817 -8.727 1.00 . A A . 164 ALA HB3 1 1
8 22567 1 1 164 ALA N N 9.823 -4.700 -7.097 1.00 . A A . 164 ALA N 1 1
8 22568 1 1 164 ALA O O 10.474 -6.286 -9.828 1.00 . A A . 164 ALA O 1 1
8 22569 1 1 165 LYS C C 8.624 -7.708 -11.447 1.00 . A A . 165 LYS C 1 1
8 22570 1 1 165 LYS CA C 8.347 -7.936 -9.958 1.00 . A A . 165 LYS CA 1 1
8 22571 1 1 165 LYS CB C 6.926 -8.460 -9.750 1.00 . A A . 165 LYS CB 1 1
8 22572 1 1 165 LYS CD C 5.369 -10.365 -10.191 1.00 . A A . 165 LYS CD 1 1
8 22573 1 1 165 LYS CE C 5.286 -11.826 -10.639 1.00 . A A . 165 LYS CE 1 1
8 22574 1 1 165 LYS CG C 6.808 -9.865 -10.344 1.00 . A A . 165 LYS CG 1 1
8 22575 1 1 165 LYS H H 7.586 -6.300 -8.782 1.00 . A A . 165 LYS H 1 1
8 22576 1 1 165 LYS HA H 9.061 -8.630 -9.542 1.00 . A A . 165 LYS HA 1 1
8 22577 1 1 165 LYS HB2 H 6.706 -8.496 -8.693 1.00 . A A . 165 LYS HB2 1 1
8 22578 1 1 165 LYS HB3 H 6.224 -7.803 -10.243 1.00 . A A . 165 LYS HB3 1 1
8 22579 1 1 165 LYS HD2 H 5.070 -10.287 -9.156 1.00 . A A . 165 LYS HD2 1 1
8 22580 1 1 165 LYS HD3 H 4.713 -9.765 -10.803 1.00 . A A . 165 LYS HD3 1 1
8 22581 1 1 165 LYS HE2 H 4.679 -11.910 -11.530 1.00 . A A . 165 LYS HE2 1 1
8 22582 1 1 165 LYS HE3 H 6.273 -12.223 -10.815 1.00 . A A . 165 LYS HE3 1 1
8 22583 1 1 165 LYS HG2 H 7.070 -9.836 -11.392 1.00 . A A . 165 LYS HG2 1 1
8 22584 1 1 165 LYS HG3 H 7.476 -10.534 -9.824 1.00 . A A . 165 LYS HG3 1 1
8 22585 1 1 165 LYS HZ1 H 3.842 -11.982 -9.148 1.00 . A A . 165 LYS HZ1 1 1
8 22586 1 1 165 LYS HZ2 H 5.339 -12.670 -8.738 1.00 . A A . 165 LYS HZ2 1 1
8 22587 1 1 165 LYS HZ3 H 4.303 -13.468 -9.821 1.00 . A A . 165 LYS HZ3 1 1
8 22588 1 1 165 LYS N N 8.392 -6.639 -9.225 1.00 . A A . 165 LYS N 1 1
8 22589 1 1 165 LYS NZ N 4.644 -12.540 -9.501 1.00 . A A . 165 LYS NZ 1 1
8 22590 1 1 165 LYS O O 9.135 -8.571 -12.133 1.00 . A A . 165 LYS O 1 1
8 22591 1 1 166 SER C C 8.803 -4.817 -13.624 1.00 . A A . 166 SER C 1 1
8 22592 1 1 166 SER CA C 8.464 -6.293 -13.409 1.00 . A A . 166 SER CA 1 1
8 22593 1 1 166 SER CB C 7.131 -6.640 -14.070 1.00 . A A . 166 SER CB 1 1
8 22594 1 1 166 SER H H 7.828 -5.888 -11.391 1.00 . A A . 166 SER H 1 1
8 22595 1 1 166 SER HA H 9.247 -6.922 -13.803 1.00 . A A . 166 SER HA 1 1
8 22596 1 1 166 SER HB2 H 7.242 -6.619 -15.142 1.00 . A A . 166 SER HB2 1 1
8 22597 1 1 166 SER HB3 H 6.826 -7.633 -13.763 1.00 . A A . 166 SER HB3 1 1
8 22598 1 1 166 SER HG H 6.476 -4.815 -13.917 1.00 . A A . 166 SER HG 1 1
8 22599 1 1 166 SER N N 8.258 -6.563 -11.958 1.00 . A A . 166 SER N 1 1
8 22600 1 1 166 SER O O 8.642 -3.999 -12.741 1.00 . A A . 166 SER O 1 1
8 22601 1 1 166 SER OG O 6.152 -5.687 -13.681 1.00 . A A . 166 SER OG 1 1
8 22602 1 1 167 LEU C C 8.538 -2.107 -14.708 1.00 . A A . 167 LEU C 1 1
8 22603 1 1 167 LEU CA C 9.694 -3.055 -15.024 1.00 . A A . 167 LEU CA 1 1
8 22604 1 1 167 LEU CB C 10.055 -2.986 -16.509 1.00 . A A . 167 LEU CB 1 1
8 22605 1 1 167 LEU CD1 C 11.742 -3.639 -18.229 1.00 . A A . 167 LEU CD1 1 1
8 22606 1 1 167 LEU CD2 C 12.442 -3.304 -15.856 1.00 . A A . 167 LEU CD2 1 1
8 22607 1 1 167 LEU CG C 11.319 -3.804 -16.769 1.00 . A A . 167 LEU CG 1 1
8 22608 1 1 167 LEU H H 9.450 -5.151 -15.470 1.00 . A A . 167 LEU H 1 1
8 22609 1 1 167 LEU HA H 10.553 -2.800 -14.426 1.00 . A A . 167 LEU HA 1 1
8 22610 1 1 167 LEU HB2 H 9.239 -3.383 -17.096 1.00 . A A . 167 LEU HB2 1 1
8 22611 1 1 167 LEU HB3 H 10.231 -1.957 -16.787 1.00 . A A . 167 LEU HB3 1 1
8 22612 1 1 167 LEU HD11 H 12.625 -3.019 -18.281 1.00 . A A . 167 LEU HD11 1 1
8 22613 1 1 167 LEU HD12 H 10.941 -3.173 -18.785 1.00 . A A . 167 LEU HD12 1 1
8 22614 1 1 167 LEU HD13 H 11.958 -4.609 -18.654 1.00 . A A . 167 LEU HD13 1 1
8 22615 1 1 167 LEU HD21 H 12.273 -3.659 -14.850 1.00 . A A . 167 LEU HD21 1 1
8 22616 1 1 167 LEU HD22 H 12.453 -2.224 -15.861 1.00 . A A . 167 LEU HD22 1 1
8 22617 1 1 167 LEU HD23 H 13.390 -3.677 -16.216 1.00 . A A . 167 LEU HD23 1 1
8 22618 1 1 167 LEU HG H 11.122 -4.847 -16.565 1.00 . A A . 167 LEU HG 1 1
8 22619 1 1 167 LEU N N 9.303 -4.473 -14.778 1.00 . A A . 167 LEU N 1 1
8 22620 1 1 167 LEU O O 8.747 -0.961 -14.387 1.00 . A A . 167 LEU O 1 1
8 22621 1 1 168 ASP C C 6.299 -1.073 -13.099 1.00 . A A . 168 ASP C 1 1
8 22622 1 1 168 ASP CA C 6.182 -1.640 -14.517 1.00 . A A . 168 ASP CA 1 1
8 22623 1 1 168 ASP CB C 4.931 -2.509 -14.648 1.00 . A A . 168 ASP CB 1 1
8 22624 1 1 168 ASP CG C 4.750 -2.929 -16.108 1.00 . A A . 168 ASP CG 1 1
8 22625 1 1 168 ASP H H 7.156 -3.483 -15.080 1.00 . A A . 168 ASP H 1 1
8 22626 1 1 168 ASP HA H 6.150 -0.838 -15.237 1.00 . A A . 168 ASP HA 1 1
8 22627 1 1 168 ASP HB2 H 5.039 -3.389 -14.030 1.00 . A A . 168 ASP HB2 1 1
8 22628 1 1 168 ASP HB3 H 4.067 -1.947 -14.327 1.00 . A A . 168 ASP HB3 1 1
8 22629 1 1 168 ASP N N 7.322 -2.556 -14.807 1.00 . A A . 168 ASP N 1 1
8 22630 1 1 168 ASP O O 6.092 0.104 -12.875 1.00 . A A . 168 ASP O 1 1
8 22631 1 1 168 ASP OD1 O 5.428 -2.369 -16.953 1.00 . A A . 168 ASP OD1 1 1
8 22632 1 1 168 ASP OD2 O 3.936 -3.803 -16.355 1.00 . A A . 168 ASP OD2 1 1
8 22633 1 1 169 GLU C C 8.189 -0.672 -10.593 1.00 . A A . 169 GLU C 1 1
8 22634 1 1 169 GLU CA C 6.829 -1.356 -10.757 1.00 . A A . 169 GLU CA 1 1
8 22635 1 1 169 GLU CB C 6.720 -2.583 -9.851 1.00 . A A . 169 GLU CB 1 1
8 22636 1 1 169 GLU CD C 6.552 -3.354 -7.477 1.00 . A A . 169 GLU CD 1 1
8 22637 1 1 169 GLU CG C 6.671 -2.132 -8.389 1.00 . A A . 169 GLU CG 1 1
8 22638 1 1 169 GLU H H 6.872 -2.818 -12.342 1.00 . A A . 169 GLU H 1 1
8 22639 1 1 169 GLU HA H 6.035 -0.664 -10.530 1.00 . A A . 169 GLU HA 1 1
8 22640 1 1 169 GLU HB2 H 5.819 -3.130 -10.091 1.00 . A A . 169 GLU HB2 1 1
8 22641 1 1 169 GLU HB3 H 7.579 -3.219 -10.000 1.00 . A A . 169 GLU HB3 1 1
8 22642 1 1 169 GLU HG2 H 7.575 -1.590 -8.150 1.00 . A A . 169 GLU HG2 1 1
8 22643 1 1 169 GLU HG3 H 5.817 -1.490 -8.240 1.00 . A A . 169 GLU HG3 1 1
8 22644 1 1 169 GLU N N 6.669 -1.880 -12.144 1.00 . A A . 169 GLU N 1 1
8 22645 1 1 169 GLU O O 8.292 0.396 -10.026 1.00 . A A . 169 GLU O 1 1
8 22646 1 1 169 GLU OE1 O 6.455 -4.451 -8.000 1.00 . A A . 169 GLU OE1 1 1
8 22647 1 1 169 GLU OE2 O 6.562 -3.172 -6.270 1.00 . A A . 169 GLU OE2 1 1
8 22648 1 1 170 TYR C C 10.550 0.741 -11.746 1.00 . A A . 170 TYR C 1 1
8 22649 1 1 170 TYR CA C 10.570 -0.610 -11.027 1.00 . A A . 170 TYR CA 1 1
8 22650 1 1 170 TYR CB C 11.521 -1.584 -11.724 1.00 . A A . 170 TYR CB 1 1
8 22651 1 1 170 TYR CD1 C 13.719 -1.203 -10.547 1.00 . A A . 170 TYR CD1 1 1
8 22652 1 1 170 TYR CD2 C 13.437 -0.346 -12.802 1.00 . A A . 170 TYR CD2 1 1
8 22653 1 1 170 TYR CE1 C 15.023 -0.689 -10.514 1.00 . A A . 170 TYR CE1 1 1
8 22654 1 1 170 TYR CE2 C 14.740 0.168 -12.769 1.00 . A A . 170 TYR CE2 1 1
8 22655 1 1 170 TYR CG C 12.926 -1.031 -11.690 1.00 . A A . 170 TYR CG 1 1
8 22656 1 1 170 TYR CZ C 15.533 -0.004 -11.625 1.00 . A A . 170 TYR CZ 1 1
8 22657 1 1 170 TYR H H 9.122 -2.101 -11.606 1.00 . A A . 170 TYR H 1 1
8 22658 1 1 170 TYR HA H 10.858 -0.486 -9.995 1.00 . A A . 170 TYR HA 1 1
8 22659 1 1 170 TYR HB2 H 11.498 -2.535 -11.213 1.00 . A A . 170 TYR HB2 1 1
8 22660 1 1 170 TYR HB3 H 11.211 -1.720 -12.749 1.00 . A A . 170 TYR HB3 1 1
8 22661 1 1 170 TYR HD1 H 13.325 -1.730 -9.690 1.00 . A A . 170 TYR HD1 1 1
8 22662 1 1 170 TYR HD2 H 12.826 -0.214 -13.683 1.00 . A A . 170 TYR HD2 1 1
8 22663 1 1 170 TYR HE1 H 15.634 -0.821 -9.633 1.00 . A A . 170 TYR HE1 1 1
8 22664 1 1 170 TYR HE2 H 15.134 0.696 -13.625 1.00 . A A . 170 TYR HE2 1 1
8 22665 1 1 170 TYR HH H 16.759 1.448 -11.439 1.00 . A A . 170 TYR HH 1 1
8 22666 1 1 170 TYR N N 9.229 -1.257 -11.121 1.00 . A A . 170 TYR N 1 1
8 22667 1 1 170 TYR O O 10.976 1.749 -11.218 1.00 . A A . 170 TYR O 1 1
8 22668 1 1 170 TYR OH O 16.817 0.502 -11.594 1.00 . A A . 170 TYR OH 1 1
8 22669 1 1 171 PHE C C 9.010 3.055 -12.801 1.00 . A A . 171 PHE C 1 1
8 22670 1 1 171 PHE CA C 9.823 2.068 -13.638 1.00 . A A . 171 PHE CA 1 1
8 22671 1 1 171 PHE CB C 9.067 1.704 -14.916 1.00 . A A . 171 PHE CB 1 1
8 22672 1 1 171 PHE CD1 C 9.854 3.294 -16.705 1.00 . A A . 171 PHE CD1 1 1
8 22673 1 1 171 PHE CD2 C 7.741 3.736 -15.596 1.00 . A A . 171 PHE CD2 1 1
8 22674 1 1 171 PHE CE1 C 9.685 4.445 -17.487 1.00 . A A . 171 PHE CE1 1 1
8 22675 1 1 171 PHE CE2 C 7.570 4.887 -16.376 1.00 . A A . 171 PHE CE2 1 1
8 22676 1 1 171 PHE CG C 8.884 2.940 -15.760 1.00 . A A . 171 PHE CG 1 1
8 22677 1 1 171 PHE CZ C 8.543 5.243 -17.323 1.00 . A A . 171 PHE CZ 1 1
8 22678 1 1 171 PHE H H 9.583 -0.031 -13.281 1.00 . A A . 171 PHE H 1 1
8 22679 1 1 171 PHE HA H 10.787 2.481 -13.884 1.00 . A A . 171 PHE HA 1 1
8 22680 1 1 171 PHE HB2 H 9.630 0.969 -15.472 1.00 . A A . 171 PHE HB2 1 1
8 22681 1 1 171 PHE HB3 H 8.099 1.298 -14.659 1.00 . A A . 171 PHE HB3 1 1
8 22682 1 1 171 PHE HD1 H 10.733 2.677 -16.833 1.00 . A A . 171 PHE HD1 1 1
8 22683 1 1 171 PHE HD2 H 6.992 3.461 -14.867 1.00 . A A . 171 PHE HD2 1 1
8 22684 1 1 171 PHE HE1 H 10.433 4.719 -18.216 1.00 . A A . 171 PHE HE1 1 1
8 22685 1 1 171 PHE HE2 H 6.690 5.500 -16.250 1.00 . A A . 171 PHE HE2 1 1
8 22686 1 1 171 PHE HZ H 8.412 6.130 -17.924 1.00 . A A . 171 PHE HZ 1 1
8 22687 1 1 171 PHE N N 9.974 0.778 -12.912 1.00 . A A . 171 PHE N 1 1
8 22688 1 1 171 PHE O O 9.352 4.213 -12.682 1.00 . A A . 171 PHE O 1 1
8 22689 1 1 172 ASP C C 7.841 4.206 -10.344 1.00 . A A . 172 ASP C 1 1
8 22690 1 1 172 ASP CA C 7.045 3.558 -11.483 1.00 . A A . 172 ASP CA 1 1
8 22691 1 1 172 ASP CB C 5.917 2.681 -10.940 1.00 . A A . 172 ASP CB 1 1
8 22692 1 1 172 ASP CG C 4.942 2.346 -12.070 1.00 . A A . 172 ASP CG 1 1
8 22693 1 1 172 ASP H H 7.619 1.691 -12.396 1.00 . A A . 172 ASP H 1 1
8 22694 1 1 172 ASP HA H 6.637 4.317 -12.133 1.00 . A A . 172 ASP HA 1 1
8 22695 1 1 172 ASP HB2 H 6.335 1.766 -10.547 1.00 . A A . 172 ASP HB2 1 1
8 22696 1 1 172 ASP HB3 H 5.394 3.207 -10.157 1.00 . A A . 172 ASP HB3 1 1
8 22697 1 1 172 ASP N N 7.906 2.621 -12.259 1.00 . A A . 172 ASP N 1 1
8 22698 1 1 172 ASP O O 7.810 5.406 -10.166 1.00 . A A . 172 ASP O 1 1
8 22699 1 1 172 ASP OD1 O 5.095 2.906 -13.143 1.00 . A A . 172 ASP OD1 1 1
8 22700 1 1 172 ASP OD2 O 4.059 1.535 -11.843 1.00 . A A . 172 ASP OD2 1 1
8 22701 1 1 173 LEU C C 10.351 5.156 -9.169 1.00 . A A . 173 LEU C 1 1
8 22702 1 1 173 LEU CA C 9.469 4.063 -8.561 1.00 . A A . 173 LEU CA 1 1
8 22703 1 1 173 LEU CB C 10.330 2.926 -8.011 1.00 . A A . 173 LEU CB 1 1
8 22704 1 1 173 LEU CD1 C 11.020 4.580 -6.247 1.00 . A A . 173 LEU CD1 1 1
8 22705 1 1 173 LEU CD2 C 12.190 2.382 -6.435 1.00 . A A . 173 LEU CD2 1 1
8 22706 1 1 173 LEU CG C 11.511 3.504 -7.222 1.00 . A A . 173 LEU CG 1 1
8 22707 1 1 173 LEU H H 8.679 2.485 -9.805 1.00 . A A . 173 LEU H 1 1
8 22708 1 1 173 LEU HA H 8.854 4.472 -7.775 1.00 . A A . 173 LEU HA 1 1
8 22709 1 1 173 LEU HB2 H 9.731 2.305 -7.359 1.00 . A A . 173 LEU HB2 1 1
8 22710 1 1 173 LEU HB3 H 10.704 2.329 -8.829 1.00 . A A . 173 LEU HB3 1 1
8 22711 1 1 173 LEU HD11 H 10.274 4.159 -5.589 1.00 . A A . 173 LEU HD11 1 1
8 22712 1 1 173 LEU HD12 H 10.591 5.401 -6.802 1.00 . A A . 173 LEU HD12 1 1
8 22713 1 1 173 LEU HD13 H 11.854 4.943 -5.662 1.00 . A A . 173 LEU HD13 1 1
8 22714 1 1 173 LEU HD21 H 12.424 1.565 -7.101 1.00 . A A . 173 LEU HD21 1 1
8 22715 1 1 173 LEU HD22 H 11.526 2.035 -5.657 1.00 . A A . 173 LEU HD22 1 1
8 22716 1 1 173 LEU HD23 H 13.101 2.755 -5.989 1.00 . A A . 173 LEU HD23 1 1
8 22717 1 1 173 LEU HG H 12.219 3.942 -7.910 1.00 . A A . 173 LEU HG 1 1
8 22718 1 1 173 LEU N N 8.616 3.444 -9.618 1.00 . A A . 173 LEU N 1 1
8 22719 1 1 173 LEU O O 10.386 6.270 -8.694 1.00 . A A . 173 LEU O 1 1
8 22720 1 1 174 VAL C C 11.108 7.152 -11.125 1.00 . A A . 174 VAL C 1 1
8 22721 1 1 174 VAL CA C 11.926 5.891 -10.842 1.00 . A A . 174 VAL CA 1 1
8 22722 1 1 174 VAL CB C 12.420 5.267 -12.147 1.00 . A A . 174 VAL CB 1 1
8 22723 1 1 174 VAL CG1 C 13.108 6.336 -12.997 1.00 . A A . 174 VAL CG1 1 1
8 22724 1 1 174 VAL CG2 C 13.417 4.149 -11.831 1.00 . A A . 174 VAL CG2 1 1
8 22725 1 1 174 VAL H H 11.018 3.949 -10.599 1.00 . A A . 174 VAL H 1 1
8 22726 1 1 174 VAL HA H 12.762 6.119 -10.200 1.00 . A A . 174 VAL HA 1 1
8 22727 1 1 174 VAL HB H 11.581 4.860 -12.692 1.00 . A A . 174 VAL HB 1 1
8 22728 1 1 174 VAL HG11 H 13.427 7.149 -12.362 1.00 . A A . 174 VAL HG11 1 1
8 22729 1 1 174 VAL HG12 H 12.417 6.707 -13.738 1.00 . A A . 174 VAL HG12 1 1
8 22730 1 1 174 VAL HG13 H 13.968 5.907 -13.490 1.00 . A A . 174 VAL HG13 1 1
8 22731 1 1 174 VAL HG21 H 14.229 4.547 -11.240 1.00 . A A . 174 VAL HG21 1 1
8 22732 1 1 174 VAL HG22 H 13.807 3.743 -12.753 1.00 . A A . 174 VAL HG22 1 1
8 22733 1 1 174 VAL HG23 H 12.917 3.368 -11.277 1.00 . A A . 174 VAL HG23 1 1
8 22734 1 1 174 VAL N N 11.058 4.853 -10.220 1.00 . A A . 174 VAL N 1 1
8 22735 1 1 174 VAL O O 11.545 8.256 -10.877 1.00 . A A . 174 VAL O 1 1
8 22736 1 1 175 ASN C C 8.810 8.995 -10.644 1.00 . A A . 175 ASN C 1 1
8 22737 1 1 175 ASN CA C 9.068 8.188 -11.922 1.00 . A A . 175 ASN CA 1 1
8 22738 1 1 175 ASN CB C 7.762 7.609 -12.470 1.00 . A A . 175 ASN CB 1 1
8 22739 1 1 175 ASN CG C 7.931 7.272 -13.954 1.00 . A A . 175 ASN CG 1 1
8 22740 1 1 175 ASN H H 9.581 6.098 -11.820 1.00 . A A . 175 ASN H 1 1
8 22741 1 1 175 ASN HA H 9.537 8.809 -12.668 1.00 . A A . 175 ASN HA 1 1
8 22742 1 1 175 ASN HB2 H 7.509 6.713 -11.924 1.00 . A A . 175 ASN HB2 1 1
8 22743 1 1 175 ASN HB3 H 6.971 8.333 -12.356 1.00 . A A . 175 ASN HB3 1 1
8 22744 1 1 175 ASN HD21 H 9.618 6.260 -13.683 1.00 . A A . 175 ASN HD21 1 1
8 22745 1 1 175 ASN HD22 H 9.075 6.348 -15.288 1.00 . A A . 175 ASN HD22 1 1
8 22746 1 1 175 ASN N N 9.918 6.997 -11.632 1.00 . A A . 175 ASN N 1 1
8 22747 1 1 175 ASN ND2 N 8.960 6.568 -14.340 1.00 . A A . 175 ASN ND2 1 1
8 22748 1 1 175 ASN O O 8.866 10.209 -10.649 1.00 . A A . 175 ASN O 1 1
8 22749 1 1 175 ASN OD1 O 7.117 7.651 -14.771 1.00 . A A . 175 ASN OD1 1 1
8 22750 1 1 176 TYR C C 9.554 9.784 -7.819 1.00 . A A . 176 TYR C 1 1
8 22751 1 1 176 TYR CA C 8.275 9.086 -8.285 1.00 . A A . 176 TYR CA 1 1
8 22752 1 1 176 TYR CB C 7.839 8.027 -7.272 1.00 . A A . 176 TYR CB 1 1
8 22753 1 1 176 TYR CD1 C 5.357 8.237 -7.673 1.00 . A A . 176 TYR CD1 1 1
8 22754 1 1 176 TYR CD2 C 6.435 6.104 -8.107 1.00 . A A . 176 TYR CD2 1 1
8 22755 1 1 176 TYR CE1 C 4.125 7.694 -8.065 1.00 . A A . 176 TYR CE1 1 1
8 22756 1 1 176 TYR CE2 C 5.203 5.562 -8.499 1.00 . A A . 176 TYR CE2 1 1
8 22757 1 1 176 TYR CG C 6.513 7.441 -7.694 1.00 . A A . 176 TYR CG 1 1
8 22758 1 1 176 TYR CZ C 4.049 6.356 -8.478 1.00 . A A . 176 TYR CZ 1 1
8 22759 1 1 176 TYR H H 8.488 7.360 -9.561 1.00 . A A . 176 TYR H 1 1
8 22760 1 1 176 TYR HA H 7.484 9.806 -8.428 1.00 . A A . 176 TYR HA 1 1
8 22761 1 1 176 TYR HB2 H 8.582 7.243 -7.229 1.00 . A A . 176 TYR HB2 1 1
8 22762 1 1 176 TYR HB3 H 7.738 8.480 -6.298 1.00 . A A . 176 TYR HB3 1 1
8 22763 1 1 176 TYR HD1 H 5.417 9.267 -7.355 1.00 . A A . 176 TYR HD1 1 1
8 22764 1 1 176 TYR HD2 H 7.324 5.491 -8.123 1.00 . A A . 176 TYR HD2 1 1
8 22765 1 1 176 TYR HE1 H 3.237 8.306 -8.049 1.00 . A A . 176 TYR HE1 1 1
8 22766 1 1 176 TYR HE2 H 5.143 4.531 -8.818 1.00 . A A . 176 TYR HE2 1 1
8 22767 1 1 176 TYR HH H 2.215 5.943 -8.142 1.00 . A A . 176 TYR HH 1 1
8 22768 1 1 176 TYR N N 8.529 8.338 -9.551 1.00 . A A . 176 TYR N 1 1
8 22769 1 1 176 TYR O O 9.537 10.931 -7.419 1.00 . A A . 176 TYR O 1 1
8 22770 1 1 176 TYR OH O 2.836 5.823 -8.865 1.00 . A A . 176 TYR OH 1 1
8 22771 1 1 177 LEU C C 12.221 10.975 -8.385 1.00 . A A . 177 LEU C 1 1
8 22772 1 1 177 LEU CA C 11.953 9.752 -7.506 1.00 . A A . 177 LEU CA 1 1
8 22773 1 1 177 LEU CB C 13.020 8.679 -7.736 1.00 . A A . 177 LEU CB 1 1
8 22774 1 1 177 LEU CD1 C 13.772 6.371 -7.136 1.00 . A A . 177 LEU CD1 1 1
8 22775 1 1 177 LEU CD2 C 12.586 7.770 -5.447 1.00 . A A . 177 LEU CD2 1 1
8 22776 1 1 177 LEU CG C 12.678 7.421 -6.933 1.00 . A A . 177 LEU CG 1 1
8 22777 1 1 177 LEU H H 10.663 8.202 -8.256 1.00 . A A . 177 LEU H 1 1
8 22778 1 1 177 LEU HA H 11.929 10.034 -6.468 1.00 . A A . 177 LEU HA 1 1
8 22779 1 1 177 LEU HB2 H 13.063 8.434 -8.788 1.00 . A A . 177 LEU HB2 1 1
8 22780 1 1 177 LEU HB3 H 13.976 9.055 -7.416 1.00 . A A . 177 LEU HB3 1 1
8 22781 1 1 177 LEU HD11 H 14.094 5.996 -6.176 1.00 . A A . 177 LEU HD11 1 1
8 22782 1 1 177 LEU HD12 H 14.611 6.821 -7.647 1.00 . A A . 177 LEU HD12 1 1
8 22783 1 1 177 LEU HD13 H 13.385 5.557 -7.729 1.00 . A A . 177 LEU HD13 1 1
8 22784 1 1 177 LEU HD21 H 11.549 7.836 -5.156 1.00 . A A . 177 LEU HD21 1 1
8 22785 1 1 177 LEU HD22 H 13.070 8.720 -5.270 1.00 . A A . 177 LEU HD22 1 1
8 22786 1 1 177 LEU HD23 H 13.076 7.001 -4.866 1.00 . A A . 177 LEU HD23 1 1
8 22787 1 1 177 LEU HG H 11.732 7.024 -7.271 1.00 . A A . 177 LEU HG 1 1
8 22788 1 1 177 LEU N N 10.668 9.113 -7.905 1.00 . A A . 177 LEU N 1 1
8 22789 1 1 177 LEU O O 12.685 11.997 -7.919 1.00 . A A . 177 LEU O 1 1
8 22790 1 1 178 LEU C C 11.258 13.256 -10.034 1.00 . A A . 178 LEU C 1 1
8 22791 1 1 178 LEU CA C 12.077 12.068 -10.541 1.00 . A A . 178 LEU CA 1 1
8 22792 1 1 178 LEU CB C 11.569 11.614 -11.912 1.00 . A A . 178 LEU CB 1 1
8 22793 1 1 178 LEU CD1 C 11.967 9.754 -13.532 1.00 . A A . 178 LEU CD1 1 1
8 22794 1 1 178 LEU CD2 C 13.548 11.683 -13.439 1.00 . A A . 178 LEU CD2 1 1
8 22795 1 1 178 LEU CG C 12.640 10.770 -12.607 1.00 . A A . 178 LEU CG 1 1
8 22796 1 1 178 LEU H H 11.487 10.068 -9.990 1.00 . A A . 178 LEU H 1 1
8 22797 1 1 178 LEU HA H 13.119 12.331 -10.601 1.00 . A A . 178 LEU HA 1 1
8 22798 1 1 178 LEU HB2 H 10.672 11.025 -11.786 1.00 . A A . 178 LEU HB2 1 1
8 22799 1 1 178 LEU HB3 H 11.347 12.480 -12.518 1.00 . A A . 178 LEU HB3 1 1
8 22800 1 1 178 LEU HD11 H 11.134 10.221 -14.036 1.00 . A A . 178 LEU HD11 1 1
8 22801 1 1 178 LEU HD12 H 11.611 8.918 -12.949 1.00 . A A . 178 LEU HD12 1 1
8 22802 1 1 178 LEU HD13 H 12.681 9.404 -14.263 1.00 . A A . 178 LEU HD13 1 1
8 22803 1 1 178 LEU HD21 H 13.448 12.702 -13.094 1.00 . A A . 178 LEU HD21 1 1
8 22804 1 1 178 LEU HD22 H 13.261 11.626 -14.479 1.00 . A A . 178 LEU HD22 1 1
8 22805 1 1 178 LEU HD23 H 14.575 11.366 -13.331 1.00 . A A . 178 LEU HD23 1 1
8 22806 1 1 178 LEU HG H 13.228 10.250 -11.866 1.00 . A A . 178 LEU HG 1 1
8 22807 1 1 178 LEU N N 11.889 10.892 -9.643 1.00 . A A . 178 LEU N 1 1
8 22808 1 1 178 LEU O O 11.597 14.399 -10.264 1.00 . A A . 178 LEU O 1 1
8 22809 1 1 179 THR C C 9.592 14.334 -7.356 1.00 . A A . 179 THR C 1 1
8 22810 1 1 179 THR CA C 9.334 14.115 -8.848 1.00 . A A . 179 THR CA 1 1
8 22811 1 1 179 THR CB C 7.891 13.668 -9.086 1.00 . A A . 179 THR CB 1 1
8 22812 1 1 179 THR CG2 C 7.608 12.396 -8.285 1.00 . A A . 179 THR CG2 1 1
8 22813 1 1 179 THR H H 9.915 12.064 -9.182 1.00 . A A . 179 THR H 1 1
8 22814 1 1 179 THR HA H 9.536 15.018 -9.401 1.00 . A A . 179 THR HA 1 1
8 22815 1 1 179 THR HB H 7.743 13.467 -10.135 1.00 . A A . 179 THR HB 1 1
8 22816 1 1 179 THR HG1 H 6.536 15.016 -9.446 1.00 . A A . 179 THR HG1 1 1
8 22817 1 1 179 THR HG21 H 8.025 12.494 -7.294 1.00 . A A . 179 THR HG21 1 1
8 22818 1 1 179 THR HG22 H 8.058 11.551 -8.784 1.00 . A A . 179 THR HG22 1 1
8 22819 1 1 179 THR HG23 H 6.541 12.246 -8.212 1.00 . A A . 179 THR HG23 1 1
8 22820 1 1 179 THR N N 10.177 12.995 -9.355 1.00 . A A . 179 THR N 1 1
8 22821 1 1 179 THR O O 9.171 15.318 -6.782 1.00 . A A . 179 THR O 1 1
8 22822 1 1 179 THR OG1 O 7.004 14.698 -8.671 1.00 . A A . 179 THR OG1 1 1
8 22823 1 1 180 LEU C C 11.699 14.777 -5.146 1.00 . A A . 180 LEU C 1 1
8 22824 1 1 180 LEU CA C 10.670 13.654 -5.299 1.00 . A A . 180 LEU CA 1 1
8 22825 1 1 180 LEU CB C 11.247 12.317 -4.829 1.00 . A A . 180 LEU CB 1 1
8 22826 1 1 180 LEU CD1 C 10.656 9.905 -4.517 1.00 . A A . 180 LEU CD1 1 1
8 22827 1 1 180 LEU CD2 C 9.425 11.669 -3.250 1.00 . A A . 180 LEU CD2 1 1
8 22828 1 1 180 LEU CG C 10.104 11.331 -4.579 1.00 . A A . 180 LEU CG 1 1
8 22829 1 1 180 LEU H H 10.702 12.689 -7.231 1.00 . A A . 180 LEU H 1 1
8 22830 1 1 180 LEU HA H 9.779 13.885 -4.735 1.00 . A A . 180 LEU HA 1 1
8 22831 1 1 180 LEU HB2 H 11.907 11.922 -5.588 1.00 . A A . 180 LEU HB2 1 1
8 22832 1 1 180 LEU HB3 H 11.798 12.465 -3.913 1.00 . A A . 180 LEU HB3 1 1
8 22833 1 1 180 LEU HD11 H 10.400 9.380 -5.426 1.00 . A A . 180 LEU HD11 1 1
8 22834 1 1 180 LEU HD12 H 10.226 9.390 -3.671 1.00 . A A . 180 LEU HD12 1 1
8 22835 1 1 180 LEU HD13 H 11.730 9.940 -4.410 1.00 . A A . 180 LEU HD13 1 1
8 22836 1 1 180 LEU HD21 H 8.541 11.057 -3.131 1.00 . A A . 180 LEU HD21 1 1
8 22837 1 1 180 LEU HD22 H 9.144 12.711 -3.244 1.00 . A A . 180 LEU HD22 1 1
8 22838 1 1 180 LEU HD23 H 10.108 11.475 -2.437 1.00 . A A . 180 LEU HD23 1 1
8 22839 1 1 180 LEU HG H 9.383 11.403 -5.381 1.00 . A A . 180 LEU HG 1 1
8 22840 1 1 180 LEU N N 10.332 13.454 -6.738 1.00 . A A . 180 LEU N 1 1
8 22841 1 1 180 LEU O O 11.682 15.522 -4.187 1.00 . A A . 180 LEU O 1 1
8 22842 1 1 181 LYS C C 14.230 16.034 -4.616 1.00 . A A . 181 LYS C 1 1
8 22843 1 1 181 LYS CA C 13.601 16.003 -6.012 1.00 . A A . 181 LYS CA 1 1
8 22844 1 1 181 LYS CB C 12.822 17.292 -6.278 1.00 . A A . 181 LYS CB 1 1
8 22845 1 1 181 LYS CD C 13.011 19.763 -6.586 1.00 . A A . 181 LYS CD 1 1
8 22846 1 1 181 LYS CE C 13.983 20.915 -6.849 1.00 . A A . 181 LYS CE 1 1
8 22847 1 1 181 LYS CG C 13.796 18.466 -6.382 1.00 . A A . 181 LYS CG 1 1
8 22848 1 1 181 LYS H H 12.575 14.312 -6.867 1.00 . A A . 181 LYS H 1 1
8 22849 1 1 181 LYS HA H 14.360 15.869 -6.766 1.00 . A A . 181 LYS HA 1 1
8 22850 1 1 181 LYS HB2 H 12.273 17.195 -7.204 1.00 . A A . 181 LYS HB2 1 1
8 22851 1 1 181 LYS HB3 H 12.132 17.469 -5.467 1.00 . A A . 181 LYS HB3 1 1
8 22852 1 1 181 LYS HD2 H 12.346 19.653 -7.431 1.00 . A A . 181 LYS HD2 1 1
8 22853 1 1 181 LYS HD3 H 12.433 19.979 -5.699 1.00 . A A . 181 LYS HD3 1 1
8 22854 1 1 181 LYS HE2 H 14.822 20.858 -6.170 1.00 . A A . 181 LYS HE2 1 1
8 22855 1 1 181 LYS HE3 H 14.325 20.893 -7.873 1.00 . A A . 181 LYS HE3 1 1
8 22856 1 1 181 LYS HG2 H 14.375 18.534 -5.472 1.00 . A A . 181 LYS HG2 1 1
8 22857 1 1 181 LYS HG3 H 14.458 18.313 -7.220 1.00 . A A . 181 LYS HG3 1 1
8 22858 1 1 181 LYS HZ1 H 13.039 22.267 -5.578 1.00 . A A . 181 LYS HZ1 1 1
8 22859 1 1 181 LYS HZ2 H 12.273 22.077 -7.084 1.00 . A A . 181 LYS HZ2 1 1
8 22860 1 1 181 LYS HZ3 H 13.710 22.975 -6.966 1.00 . A A . 181 LYS HZ3 1 1
8 22861 1 1 181 LYS N N 12.585 14.916 -6.094 1.00 . A A . 181 LYS N 1 1
8 22862 1 1 181 LYS NZ N 13.192 22.151 -6.600 1.00 . A A . 181 LYS NZ 1 1
8 22863 1 1 181 LYS O O 15.237 15.372 -4.427 1.00 . A A . 181 LYS O 1 1
8 22864 1 1 181 LYS OXT O 13.693 16.720 -3.761 1.00 . A A . 181 LYS OXT 1 1
9 22865 1 1 1 ALA C C 2.850 3.313 -0.326 1.00 . A A . 1 ALA C 1 1
9 22866 1 1 1 ALA CA C 1.913 4.489 -0.038 1.00 . A A . 1 ALA CA 1 1
9 22867 1 1 1 ALA CB C 0.455 4.027 -0.044 1.00 . A A . 1 ALA CB 1 1
9 22868 1 1 1 ALA H1 H 1.219 6.177 -1.043 1.00 . A A . 1 ALA H1 1 1
9 22869 1 1 1 ALA H2 H 1.945 5.018 -2.052 1.00 . A A . 1 ALA H2 1 1
9 22870 1 1 1 ALA H3 H 2.907 6.007 -1.061 1.00 . A A . 1 ALA H3 1 1
9 22871 1 1 1 ALA HA H 2.153 4.938 0.912 1.00 . A A . 1 ALA HA 1 1
9 22872 1 1 1 ALA HB1 H 0.053 4.118 -1.042 1.00 . A A . 1 ALA HB1 1 1
9 22873 1 1 1 ALA HB2 H -0.120 4.642 0.633 1.00 . A A . 1 ALA HB2 1 1
9 22874 1 1 1 ALA HB3 H 0.403 2.996 0.273 1.00 . A A . 1 ALA HB3 1 1
9 22875 1 1 1 ALA N N 2.002 5.499 -1.131 1.00 . A A . 1 ALA N 1 1
9 22876 1 1 1 ALA O O 3.772 3.045 0.417 1.00 . A A . 1 ALA O 1 1
9 22877 1 1 2 GLN C C 4.956 1.899 -1.838 1.00 . A A . 2 GLN C 1 1
9 22878 1 1 2 GLN CA C 3.497 1.449 -1.735 1.00 . A A . 2 GLN CA 1 1
9 22879 1 1 2 GLN CB C 3.001 0.949 -3.092 1.00 . A A . 2 GLN CB 1 1
9 22880 1 1 2 GLN CD C 3.358 -0.766 -4.879 1.00 . A A . 2 GLN CD 1 1
9 22881 1 1 2 GLN CG C 3.756 -0.328 -3.469 1.00 . A A . 2 GLN CG 1 1
9 22882 1 1 2 GLN H H 1.869 2.840 -1.986 1.00 . A A . 2 GLN H 1 1
9 22883 1 1 2 GLN HA H 3.393 0.671 -0.995 1.00 . A A . 2 GLN HA 1 1
9 22884 1 1 2 GLN HB2 H 1.942 0.740 -3.034 1.00 . A A . 2 GLN HB2 1 1
9 22885 1 1 2 GLN HB3 H 3.179 1.705 -3.842 1.00 . A A . 2 GLN HB3 1 1
9 22886 1 1 2 GLN HE21 H 4.786 -2.140 -5.007 1.00 . A A . 2 GLN HE21 1 1
9 22887 1 1 2 GLN HE22 H 3.791 -2.001 -6.376 1.00 . A A . 2 GLN HE22 1 1
9 22888 1 1 2 GLN HG2 H 4.819 -0.139 -3.436 1.00 . A A . 2 GLN HG2 1 1
9 22889 1 1 2 GLN HG3 H 3.509 -1.111 -2.768 1.00 . A A . 2 GLN HG3 1 1
9 22890 1 1 2 GLN N N 2.619 2.608 -1.400 1.00 . A A . 2 GLN N 1 1
9 22891 1 1 2 GLN NE2 N 4.034 -1.715 -5.469 1.00 . A A . 2 GLN NE2 1 1
9 22892 1 1 2 GLN O O 5.867 1.144 -1.562 1.00 . A A . 2 GLN O 1 1
9 22893 1 1 2 GLN OE1 O 2.425 -0.238 -5.452 1.00 . A A . 2 GLN OE1 1 1
9 22894 1 1 3 PHE C C 7.035 4.513 -1.514 1.00 . A A . 3 PHE C 1 1
9 22895 1 1 3 PHE CA C 6.594 3.515 -2.588 1.00 . A A . 3 PHE CA 1 1
9 22896 1 1 3 PHE CB C 6.561 4.181 -3.965 1.00 . A A . 3 PHE CB 1 1
9 22897 1 1 3 PHE CD1 C 6.501 2.307 -5.652 1.00 . A A . 3 PHE CD1 1 1
9 22898 1 1 3 PHE CD2 C 4.429 3.435 -5.083 1.00 . A A . 3 PHE CD2 1 1
9 22899 1 1 3 PHE CE1 C 5.804 1.471 -6.536 1.00 . A A . 3 PHE CE1 1 1
9 22900 1 1 3 PHE CE2 C 3.731 2.600 -5.966 1.00 . A A . 3 PHE CE2 1 1
9 22901 1 1 3 PHE CG C 5.814 3.288 -4.926 1.00 . A A . 3 PHE CG 1 1
9 22902 1 1 3 PHE CZ C 4.418 1.617 -6.693 1.00 . A A . 3 PHE CZ 1 1
9 22903 1 1 3 PHE H H 4.443 3.641 -2.640 1.00 . A A . 3 PHE H 1 1
9 22904 1 1 3 PHE HA H 7.255 2.664 -2.605 1.00 . A A . 3 PHE HA 1 1
9 22905 1 1 3 PHE HB2 H 6.064 5.136 -3.895 1.00 . A A . 3 PHE HB2 1 1
9 22906 1 1 3 PHE HB3 H 7.571 4.325 -4.320 1.00 . A A . 3 PHE HB3 1 1
9 22907 1 1 3 PHE HD1 H 7.569 2.196 -5.532 1.00 . A A . 3 PHE HD1 1 1
9 22908 1 1 3 PHE HD2 H 3.899 4.192 -4.524 1.00 . A A . 3 PHE HD2 1 1
9 22909 1 1 3 PHE HE1 H 6.334 0.715 -7.095 1.00 . A A . 3 PHE HE1 1 1
9 22910 1 1 3 PHE HE2 H 2.663 2.713 -6.087 1.00 . A A . 3 PHE HE2 1 1
9 22911 1 1 3 PHE HZ H 3.880 0.974 -7.373 1.00 . A A . 3 PHE HZ 1 1
9 22912 1 1 3 PHE N N 5.189 3.079 -2.344 1.00 . A A . 3 PHE N 1 1
9 22913 1 1 3 PHE O O 6.363 5.489 -1.243 1.00 . A A . 3 PHE O 1 1
9 22914 1 1 4 LYS C C 10.109 4.905 0.479 1.00 . A A . 4 LYS C 1 1
9 22915 1 1 4 LYS CA C 8.634 5.181 0.181 1.00 . A A . 4 LYS CA 1 1
9 22916 1 1 4 LYS CB C 7.770 4.859 1.401 1.00 . A A . 4 LYS CB 1 1
9 22917 1 1 4 LYS CD C 7.247 5.501 3.758 1.00 . A A . 4 LYS CD 1 1
9 22918 1 1 4 LYS CE C 7.429 6.583 4.824 1.00 . A A . 4 LYS CE 1 1
9 22919 1 1 4 LYS CG C 8.062 5.864 2.516 1.00 . A A . 4 LYS CG 1 1
9 22920 1 1 4 LYS H H 8.671 3.464 -1.118 1.00 . A A . 4 LYS H 1 1
9 22921 1 1 4 LYS HA H 8.493 6.211 -0.111 1.00 . A A . 4 LYS HA 1 1
9 22922 1 1 4 LYS HB2 H 6.726 4.916 1.127 1.00 . A A . 4 LYS HB2 1 1
9 22923 1 1 4 LYS HB3 H 7.996 3.863 1.749 1.00 . A A . 4 LYS HB3 1 1
9 22924 1 1 4 LYS HD2 H 6.202 5.425 3.494 1.00 . A A . 4 LYS HD2 1 1
9 22925 1 1 4 LYS HD3 H 7.588 4.554 4.149 1.00 . A A . 4 LYS HD3 1 1
9 22926 1 1 4 LYS HE2 H 7.171 6.194 5.801 1.00 . A A . 4 LYS HE2 1 1
9 22927 1 1 4 LYS HE3 H 8.443 6.951 4.820 1.00 . A A . 4 LYS HE3 1 1
9 22928 1 1 4 LYS HG2 H 9.116 5.841 2.756 1.00 . A A . 4 LYS HG2 1 1
9 22929 1 1 4 LYS HG3 H 7.790 6.856 2.187 1.00 . A A . 4 LYS HG3 1 1
9 22930 1 1 4 LYS HZ1 H 5.575 7.528 4.903 1.00 . A A . 4 LYS HZ1 1 1
9 22931 1 1 4 LYS HZ2 H 6.354 7.655 3.399 1.00 . A A . 4 LYS HZ2 1 1
9 22932 1 1 4 LYS HZ3 H 6.884 8.589 4.715 1.00 . A A . 4 LYS HZ3 1 1
9 22933 1 1 4 LYS N N 8.152 4.264 -0.890 1.00 . A A . 4 LYS N 1 1
9 22934 1 1 4 LYS NZ N 6.490 7.671 4.431 1.00 . A A . 4 LYS NZ 1 1
9 22935 1 1 4 LYS O O 10.620 3.842 0.188 1.00 . A A . 4 LYS O 1 1
9 22936 1 1 5 GLU C C 12.357 4.430 2.387 1.00 . A A . 5 GLU C 1 1
9 22937 1 1 5 GLU CA C 12.226 5.604 1.414 1.00 . A A . 5 GLU CA 1 1
9 22938 1 1 5 GLU CB C 12.702 6.899 2.073 1.00 . A A . 5 GLU CB 1 1
9 22939 1 1 5 GLU CD C 14.578 7.964 3.336 1.00 . A A . 5 GLU CD 1 1
9 22940 1 1 5 GLU CG C 14.146 6.726 2.548 1.00 . A A . 5 GLU CG 1 1
9 22941 1 1 5 GLU H H 10.363 6.685 1.324 1.00 . A A . 5 GLU H 1 1
9 22942 1 1 5 GLU HA H 12.796 5.416 0.518 1.00 . A A . 5 GLU HA 1 1
9 22943 1 1 5 GLU HB2 H 12.652 7.706 1.355 1.00 . A A . 5 GLU HB2 1 1
9 22944 1 1 5 GLU HB3 H 12.071 7.130 2.916 1.00 . A A . 5 GLU HB3 1 1
9 22945 1 1 5 GLU HG2 H 14.214 5.853 3.181 1.00 . A A . 5 GLU HG2 1 1
9 22946 1 1 5 GLU HG3 H 14.794 6.603 1.694 1.00 . A A . 5 GLU HG3 1 1
9 22947 1 1 5 GLU N N 10.793 5.840 1.079 1.00 . A A . 5 GLU N 1 1
9 22948 1 1 5 GLU O O 11.672 4.359 3.388 1.00 . A A . 5 GLU O 1 1
9 22949 1 1 5 GLU OE1 O 13.758 8.852 3.503 1.00 . A A . 5 GLU OE1 1 1
9 22950 1 1 5 GLU OE2 O 15.721 8.003 3.761 1.00 . A A . 5 GLU OE2 1 1
9 22951 1 1 6 GLY C C 12.613 1.148 2.434 1.00 . A A . 6 GLY C 1 1
9 22952 1 1 6 GLY CA C 13.406 2.330 2.991 1.00 . A A . 6 GLY CA 1 1
9 22953 1 1 6 GLY H H 13.765 3.582 1.277 1.00 . A A . 6 GLY H 1 1
9 22954 1 1 6 GLY HA2 H 14.454 2.073 3.043 1.00 . A A . 6 GLY HA2 1 1
9 22955 1 1 6 GLY HA3 H 13.042 2.572 3.978 1.00 . A A . 6 GLY HA3 1 1
9 22956 1 1 6 GLY N N 13.229 3.506 2.093 1.00 . A A . 6 GLY N 1 1
9 22957 1 1 6 GLY O O 12.864 0.007 2.769 1.00 . A A . 6 GLY O 1 1
9 22958 1 1 7 GLU C C 11.245 0.088 -0.481 1.00 . A A . 7 GLU C 1 1
9 22959 1 1 7 GLU CA C 10.868 0.299 0.987 1.00 . A A . 7 GLU CA 1 1
9 22960 1 1 7 GLU CB C 9.411 0.748 1.108 1.00 . A A . 7 GLU CB 1 1
9 22961 1 1 7 GLU CD C 9.238 -0.351 3.345 1.00 . A A . 7 GLU CD 1 1
9 22962 1 1 7 GLU CG C 9.065 0.964 2.583 1.00 . A A . 7 GLU CG 1 1
9 22963 1 1 7 GLU H H 11.487 2.336 1.312 1.00 . A A . 7 GLU H 1 1
9 22964 1 1 7 GLU HA H 11.020 -0.607 1.544 1.00 . A A . 7 GLU HA 1 1
9 22965 1 1 7 GLU HB2 H 9.273 1.672 0.565 1.00 . A A . 7 GLU HB2 1 1
9 22966 1 1 7 GLU HB3 H 8.764 -0.012 0.696 1.00 . A A . 7 GLU HB3 1 1
9 22967 1 1 7 GLU HG2 H 9.722 1.713 3.000 1.00 . A A . 7 GLU HG2 1 1
9 22968 1 1 7 GLU HG3 H 8.042 1.296 2.668 1.00 . A A . 7 GLU HG3 1 1
9 22969 1 1 7 GLU N N 11.667 1.410 1.576 1.00 . A A . 7 GLU N 1 1
9 22970 1 1 7 GLU O O 11.891 -0.878 -0.834 1.00 . A A . 7 GLU O 1 1
9 22971 1 1 7 GLU OE1 O 9.298 -1.384 2.700 1.00 . A A . 7 GLU OE1 1 1
9 22972 1 1 7 GLU OE2 O 9.307 -0.302 4.562 1.00 . A A . 7 GLU OE2 1 1
9 22973 1 1 8 HIS C C 12.476 1.531 -3.106 1.00 . A A . 8 HIS C 1 1
9 22974 1 1 8 HIS CA C 11.159 0.828 -2.784 1.00 . A A . 8 HIS CA 1 1
9 22975 1 1 8 HIS CB C 10.002 1.502 -3.521 1.00 . A A . 8 HIS CB 1 1
9 22976 1 1 8 HIS CD2 C 9.492 -0.661 -4.922 1.00 . A A . 8 HIS CD2 1 1
9 22977 1 1 8 HIS CE1 C 7.329 -0.571 -4.857 1.00 . A A . 8 HIS CE1 1 1
9 22978 1 1 8 HIS CG C 9.162 0.455 -4.196 1.00 . A A . 8 HIS CG 1 1
9 22979 1 1 8 HIS H H 10.312 1.750 -1.031 1.00 . A A . 8 HIS H 1 1
9 22980 1 1 8 HIS HA H 11.211 -0.215 -3.053 1.00 . A A . 8 HIS HA 1 1
9 22981 1 1 8 HIS HB2 H 9.397 2.049 -2.813 1.00 . A A . 8 HIS HB2 1 1
9 22982 1 1 8 HIS HB3 H 10.393 2.182 -4.261 1.00 . A A . 8 HIS HB3 1 1
9 22983 1 1 8 HIS HD1 H 7.227 1.176 -3.734 1.00 . A A . 8 HIS HD1 1 1
9 22984 1 1 8 HIS HD2 H 10.499 -0.988 -5.137 1.00 . A A . 8 HIS HD2 1 1
9 22985 1 1 8 HIS HE1 H 6.284 -0.802 -5.005 1.00 . A A . 8 HIS HE1 1 1
9 22986 1 1 8 HIS N N 10.837 0.981 -1.338 1.00 . A A . 8 HIS N 1 1
9 22987 1 1 8 HIS ND1 N 7.778 0.492 -4.168 1.00 . A A . 8 HIS ND1 1 1
9 22988 1 1 8 HIS NE2 N 8.333 -1.309 -5.340 1.00 . A A . 8 HIS NE2 1 1
9 22989 1 1 8 HIS O O 13.090 1.283 -4.121 1.00 . A A . 8 HIS O 1 1
9 22990 1 1 9 TYR C C 14.760 3.675 -1.186 1.00 . A A . 9 TYR C 1 1
9 22991 1 1 9 TYR CA C 14.183 3.142 -2.495 1.00 . A A . 9 TYR CA 1 1
9 22992 1 1 9 TYR CB C 13.813 4.308 -3.412 1.00 . A A . 9 TYR CB 1 1
9 22993 1 1 9 TYR CD1 C 13.215 6.250 -1.919 1.00 . A A . 9 TYR CD1 1 1
9 22994 1 1 9 TYR CD2 C 11.425 4.925 -2.885 1.00 . A A . 9 TYR CD2 1 1
9 22995 1 1 9 TYR CE1 C 12.269 7.062 -1.277 1.00 . A A . 9 TYR CE1 1 1
9 22996 1 1 9 TYR CE2 C 10.478 5.736 -2.243 1.00 . A A . 9 TYR CE2 1 1
9 22997 1 1 9 TYR CG C 12.794 5.182 -2.723 1.00 . A A . 9 TYR CG 1 1
9 22998 1 1 9 TYR CZ C 10.901 6.804 -1.439 1.00 . A A . 9 TYR CZ 1 1
9 22999 1 1 9 TYR H H 12.393 2.587 -1.434 1.00 . A A . 9 TYR H 1 1
9 23000 1 1 9 TYR HA H 14.895 2.500 -2.988 1.00 . A A . 9 TYR HA 1 1
9 23001 1 1 9 TYR HB2 H 14.698 4.889 -3.625 1.00 . A A . 9 TYR HB2 1 1
9 23002 1 1 9 TYR HB3 H 13.403 3.933 -4.333 1.00 . A A . 9 TYR HB3 1 1
9 23003 1 1 9 TYR HD1 H 14.270 6.448 -1.794 1.00 . A A . 9 TYR HD1 1 1
9 23004 1 1 9 TYR HD2 H 11.100 4.103 -3.505 1.00 . A A . 9 TYR HD2 1 1
9 23005 1 1 9 TYR HE1 H 12.595 7.884 -0.658 1.00 . A A . 9 TYR HE1 1 1
9 23006 1 1 9 TYR HE2 H 9.424 5.538 -2.368 1.00 . A A . 9 TYR HE2 1 1
9 23007 1 1 9 TYR HH H 10.413 8.401 -0.514 1.00 . A A . 9 TYR HH 1 1
9 23008 1 1 9 TYR N N 12.908 2.409 -2.246 1.00 . A A . 9 TYR N 1 1
9 23009 1 1 9 TYR O O 14.111 3.678 -0.161 1.00 . A A . 9 TYR O 1 1
9 23010 1 1 9 TYR OH O 9.968 7.602 -0.806 1.00 . A A . 9 TYR OH 1 1
9 23011 1 1 10 GLN C C 16.836 6.398 -0.440 1.00 . A A . 10 GLN C 1 1
9 23012 1 1 10 GLN CA C 16.484 4.957 -0.067 1.00 . A A . 10 GLN CA 1 1
9 23013 1 1 10 GLN CB C 17.745 4.170 0.294 1.00 . A A . 10 GLN CB 1 1
9 23014 1 1 10 GLN CD C 18.628 1.939 0.988 1.00 . A A . 10 GLN CD 1 1
9 23015 1 1 10 GLN CG C 17.362 2.741 0.680 1.00 . A A . 10 GLN CG 1 1
9 23016 1 1 10 GLN H H 16.365 4.336 -2.129 1.00 . A A . 10 GLN H 1 1
9 23017 1 1 10 GLN HA H 15.784 4.936 0.753 1.00 . A A . 10 GLN HA 1 1
9 23018 1 1 10 GLN HB2 H 18.411 4.149 -0.557 1.00 . A A . 10 GLN HB2 1 1
9 23019 1 1 10 GLN HB3 H 18.240 4.646 1.127 1.00 . A A . 10 GLN HB3 1 1
9 23020 1 1 10 GLN HE21 H 17.651 0.494 1.937 1.00 . A A . 10 GLN HE21 1 1
9 23021 1 1 10 GLN HE22 H 19.334 0.294 1.848 1.00 . A A . 10 GLN HE22 1 1
9 23022 1 1 10 GLN HG2 H 16.727 2.762 1.553 1.00 . A A . 10 GLN HG2 1 1
9 23023 1 1 10 GLN HG3 H 16.834 2.276 -0.138 1.00 . A A . 10 GLN HG3 1 1
9 23024 1 1 10 GLN N N 15.919 4.260 -1.258 1.00 . A A . 10 GLN N 1 1
9 23025 1 1 10 GLN NE2 N 18.530 0.815 1.646 1.00 . A A . 10 GLN NE2 1 1
9 23026 1 1 10 GLN O O 17.055 6.706 -1.591 1.00 . A A . 10 GLN O 1 1
9 23027 1 1 10 GLN OE1 O 19.717 2.337 0.627 1.00 . A A . 10 GLN OE1 1 1
9 23028 1 1 11 VAL C C 18.638 9.040 0.592 1.00 . A A . 11 VAL C 1 1
9 23029 1 1 11 VAL CA C 17.206 8.705 0.172 1.00 . A A . 11 VAL CA 1 1
9 23030 1 1 11 VAL CB C 16.193 9.553 0.942 1.00 . A A . 11 VAL CB 1 1
9 23031 1 1 11 VAL CG1 C 16.497 11.034 0.713 1.00 . A A . 11 VAL CG1 1 1
9 23032 1 1 11 VAL CG2 C 14.785 9.246 0.428 1.00 . A A . 11 VAL CG2 1 1
9 23033 1 1 11 VAL H H 16.691 7.033 1.437 1.00 . A A . 11 VAL H 1 1
9 23034 1 1 11 VAL HA H 17.083 8.867 -0.888 1.00 . A A . 11 VAL HA 1 1
9 23035 1 1 11 VAL HB H 16.255 9.326 1.996 1.00 . A A . 11 VAL HB 1 1
9 23036 1 1 11 VAL HG11 H 17.550 11.215 0.871 1.00 . A A . 11 VAL HG11 1 1
9 23037 1 1 11 VAL HG12 H 15.921 11.631 1.404 1.00 . A A . 11 VAL HG12 1 1
9 23038 1 1 11 VAL HG13 H 16.234 11.302 -0.301 1.00 . A A . 11 VAL HG13 1 1
9 23039 1 1 11 VAL HG21 H 14.848 8.829 -0.567 1.00 . A A . 11 VAL HG21 1 1
9 23040 1 1 11 VAL HG22 H 14.206 10.158 0.399 1.00 . A A . 11 VAL HG22 1 1
9 23041 1 1 11 VAL HG23 H 14.307 8.539 1.085 1.00 . A A . 11 VAL HG23 1 1
9 23042 1 1 11 VAL N N 16.879 7.289 0.511 1.00 . A A . 11 VAL N 1 1
9 23043 1 1 11 VAL O O 19.110 8.630 1.634 1.00 . A A . 11 VAL O 1 1
9 23044 1 1 12 LEU C C 20.987 11.432 0.437 1.00 . A A . 12 LEU C 1 1
9 23045 1 1 12 LEU CA C 20.795 9.982 -0.010 1.00 . A A . 12 LEU CA 1 1
9 23046 1 1 12 LEU CB C 21.474 9.749 -1.360 1.00 . A A . 12 LEU CB 1 1
9 23047 1 1 12 LEU CD1 C 22.094 8.020 -3.057 1.00 . A A . 12 LEU CD1 1 1
9 23048 1 1 12 LEU CD2 C 21.822 7.379 -0.657 1.00 . A A . 12 LEU CD2 1 1
9 23049 1 1 12 LEU CG C 21.303 8.286 -1.775 1.00 . A A . 12 LEU CG 1 1
9 23050 1 1 12 LEU H H 18.969 9.953 -1.127 1.00 . A A . 12 LEU H 1 1
9 23051 1 1 12 LEU HA H 21.190 9.301 0.725 1.00 . A A . 12 LEU HA 1 1
9 23052 1 1 12 LEU HB2 H 21.018 10.387 -2.103 1.00 . A A . 12 LEU HB2 1 1
9 23053 1 1 12 LEU HB3 H 22.523 9.983 -1.284 1.00 . A A . 12 LEU HB3 1 1
9 23054 1 1 12 LEU HD11 H 23.095 7.701 -2.803 1.00 . A A . 12 LEU HD11 1 1
9 23055 1 1 12 LEU HD12 H 22.143 8.925 -3.644 1.00 . A A . 12 LEU HD12 1 1
9 23056 1 1 12 LEU HD13 H 21.605 7.246 -3.629 1.00 . A A . 12 LEU HD13 1 1
9 23057 1 1 12 LEU HD21 H 22.452 6.610 -1.082 1.00 . A A . 12 LEU HD21 1 1
9 23058 1 1 12 LEU HD22 H 20.988 6.920 -0.148 1.00 . A A . 12 LEU HD22 1 1
9 23059 1 1 12 LEU HD23 H 22.396 7.964 0.046 1.00 . A A . 12 LEU HD23 1 1
9 23060 1 1 12 LEU HG H 20.257 8.082 -1.949 1.00 . A A . 12 LEU HG 1 1
9 23061 1 1 12 LEU N N 19.358 9.701 -0.270 1.00 . A A . 12 LEU N 1 1
9 23062 1 1 12 LEU O O 20.438 12.347 -0.145 1.00 . A A . 12 LEU O 1 1
9 23063 1 1 13 LYS C C 22.761 13.782 0.467 1.00 . A A . 13 LYS C 1 1
9 23064 1 1 13 LYS CA C 22.239 13.061 1.710 1.00 . A A . 13 LYS CA 1 1
9 23065 1 1 13 LYS CB C 23.339 12.939 2.766 1.00 . A A . 13 LYS CB 1 1
9 23066 1 1 13 LYS CD C 23.836 12.257 5.119 1.00 . A A . 13 LYS CD 1 1
9 23067 1 1 13 LYS CE C 23.302 11.502 6.339 1.00 . A A . 13 LYS CE 1 1
9 23068 1 1 13 LYS CG C 22.768 12.280 4.024 1.00 . A A . 13 LYS CG 1 1
9 23069 1 1 13 LYS H H 22.394 10.915 1.734 1.00 . A A . 13 LYS H 1 1
9 23070 1 1 13 LYS HA H 21.386 13.579 2.120 1.00 . A A . 13 LYS HA 1 1
9 23071 1 1 13 LYS HB2 H 24.145 12.335 2.377 1.00 . A A . 13 LYS HB2 1 1
9 23072 1 1 13 LYS HB3 H 23.710 13.922 3.015 1.00 . A A . 13 LYS HB3 1 1
9 23073 1 1 13 LYS HD2 H 24.722 11.763 4.747 1.00 . A A . 13 LYS HD2 1 1
9 23074 1 1 13 LYS HD3 H 24.082 13.269 5.404 1.00 . A A . 13 LYS HD3 1 1
9 23075 1 1 13 LYS HE2 H 23.919 11.705 7.204 1.00 . A A . 13 LYS HE2 1 1
9 23076 1 1 13 LYS HE3 H 22.277 11.775 6.532 1.00 . A A . 13 LYS HE3 1 1
9 23077 1 1 13 LYS HG2 H 21.911 12.841 4.368 1.00 . A A . 13 LYS HG2 1 1
9 23078 1 1 13 LYS HG3 H 22.468 11.267 3.796 1.00 . A A . 13 LYS HG3 1 1
9 23079 1 1 13 LYS HZ1 H 23.297 9.965 4.934 1.00 . A A . 13 LYS HZ1 1 1
9 23080 1 1 13 LYS HZ2 H 22.614 9.540 6.430 1.00 . A A . 13 LYS HZ2 1 1
9 23081 1 1 13 LYS HZ3 H 24.300 9.676 6.271 1.00 . A A . 13 LYS HZ3 1 1
9 23082 1 1 13 LYS N N 21.880 11.659 1.358 1.00 . A A . 13 LYS N 1 1
9 23083 1 1 13 LYS NZ N 23.384 10.062 5.965 1.00 . A A . 13 LYS NZ 1 1
9 23084 1 1 13 LYS O O 22.880 14.991 0.439 1.00 . A A . 13 LYS O 1 1
9 23085 1 1 14 THR C C 22.760 14.761 -2.294 1.00 . A A . 14 THR C 1 1
9 23086 1 1 14 THR CA C 23.693 13.668 -1.772 1.00 . A A . 14 THR CA 1 1
9 23087 1 1 14 THR CB C 23.798 12.529 -2.788 1.00 . A A . 14 THR CB 1 1
9 23088 1 1 14 THR CG2 C 25.119 11.786 -2.590 1.00 . A A . 14 THR CG2 1 1
9 23089 1 1 14 THR H H 23.048 12.063 -0.485 1.00 . A A . 14 THR H 1 1
9 23090 1 1 14 THR HA H 24.672 14.070 -1.569 1.00 . A A . 14 THR HA 1 1
9 23091 1 1 14 THR HB H 23.765 12.935 -3.787 1.00 . A A . 14 THR HB 1 1
9 23092 1 1 14 THR HG1 H 22.007 11.891 -3.199 1.00 . A A . 14 THR HG1 1 1
9 23093 1 1 14 THR HG21 H 25.323 11.178 -3.460 1.00 . A A . 14 THR HG21 1 1
9 23094 1 1 14 THR HG22 H 25.049 11.154 -1.718 1.00 . A A . 14 THR HG22 1 1
9 23095 1 1 14 THR HG23 H 25.917 12.500 -2.454 1.00 . A A . 14 THR HG23 1 1
9 23096 1 1 14 THR N N 23.122 13.039 -0.545 1.00 . A A . 14 THR N 1 1
9 23097 1 1 14 THR O O 21.563 14.703 -2.103 1.00 . A A . 14 THR O 1 1
9 23098 1 1 14 THR OG1 O 22.713 11.631 -2.603 1.00 . A A . 14 THR OG1 1 1
9 23099 1 1 15 PRO C C 21.619 16.355 -4.598 1.00 . A A . 15 PRO C 1 1
9 23100 1 1 15 PRO CA C 22.573 16.855 -3.510 1.00 . A A . 15 PRO CA 1 1
9 23101 1 1 15 PRO CB C 23.637 17.777 -4.107 1.00 . A A . 15 PRO CB 1 1
9 23102 1 1 15 PRO CD C 24.786 15.853 -3.206 1.00 . A A . 15 PRO CD 1 1
9 23103 1 1 15 PRO CG C 24.866 16.935 -4.248 1.00 . A A . 15 PRO CG 1 1
9 23104 1 1 15 PRO HA H 22.031 17.370 -2.734 1.00 . A A . 15 PRO HA 1 1
9 23105 1 1 15 PRO HB2 H 23.315 18.138 -5.075 1.00 . A A . 15 PRO HB2 1 1
9 23106 1 1 15 PRO HB3 H 23.831 18.602 -3.443 1.00 . A A . 15 PRO HB3 1 1
9 23107 1 1 15 PRO HD2 H 25.188 14.926 -3.593 1.00 . A A . 15 PRO HD2 1 1
9 23108 1 1 15 PRO HD3 H 25.305 16.149 -2.308 1.00 . A A . 15 PRO HD3 1 1
9 23109 1 1 15 PRO HG2 H 24.900 16.497 -5.236 1.00 . A A . 15 PRO HG2 1 1
9 23110 1 1 15 PRO HG3 H 25.746 17.536 -4.079 1.00 . A A . 15 PRO HG3 1 1
9 23111 1 1 15 PRO N N 23.351 15.726 -2.943 1.00 . A A . 15 PRO N 1 1
9 23112 1 1 15 PRO O O 21.979 15.547 -5.430 1.00 . A A . 15 PRO O 1 1
9 23113 1 1 16 ALA C C 19.474 17.556 -6.821 1.00 . A A . 16 ALA C 1 1
9 23114 1 1 16 ALA CA C 19.475 16.494 -5.721 1.00 . A A . 16 ALA CA 1 1
9 23115 1 1 16 ALA CB C 18.106 16.426 -5.044 1.00 . A A . 16 ALA CB 1 1
9 23116 1 1 16 ALA H H 20.171 17.567 -3.987 1.00 . A A . 16 ALA H 1 1
9 23117 1 1 16 ALA HA H 19.736 15.528 -6.127 1.00 . A A . 16 ALA HA 1 1
9 23118 1 1 16 ALA HB1 H 17.566 17.342 -5.234 1.00 . A A . 16 ALA HB1 1 1
9 23119 1 1 16 ALA HB2 H 18.235 16.299 -3.980 1.00 . A A . 16 ALA HB2 1 1
9 23120 1 1 16 ALA HB3 H 17.548 15.591 -5.441 1.00 . A A . 16 ALA HB3 1 1
9 23121 1 1 16 ALA N N 20.425 16.881 -4.639 1.00 . A A . 16 ALA N 1 1
9 23122 1 1 16 ALA O O 19.692 18.725 -6.568 1.00 . A A . 16 ALA O 1 1
9 23123 1 1 17 SER C C 17.990 19.025 -9.093 1.00 . A A . 17 SER C 1 1
9 23124 1 1 17 SER CA C 19.247 18.154 -9.158 1.00 . A A . 17 SER CA 1 1
9 23125 1 1 17 SER CB C 19.253 17.316 -10.435 1.00 . A A . 17 SER CB 1 1
9 23126 1 1 17 SER H H 19.081 16.212 -8.229 1.00 . A A . 17 SER H 1 1
9 23127 1 1 17 SER HA H 20.133 18.766 -9.115 1.00 . A A . 17 SER HA 1 1
9 23128 1 1 17 SER HB2 H 20.086 16.633 -10.417 1.00 . A A . 17 SER HB2 1 1
9 23129 1 1 17 SER HB3 H 18.331 16.753 -10.500 1.00 . A A . 17 SER HB3 1 1
9 23130 1 1 17 SER HG H 19.642 17.642 -12.313 1.00 . A A . 17 SER HG 1 1
9 23131 1 1 17 SER N N 19.245 17.162 -8.043 1.00 . A A . 17 SER N 1 1
9 23132 1 1 17 SER O O 16.924 18.568 -8.729 1.00 . A A . 17 SER O 1 1
9 23133 1 1 17 SER OG O 19.377 18.176 -11.560 1.00 . A A . 17 SER OG 1 1
9 23134 1 1 18 SER C C 15.821 20.588 -10.381 1.00 . A A . 18 SER C 1 1
9 23135 1 1 18 SER CA C 16.900 21.158 -9.457 1.00 . A A . 18 SER CA 1 1
9 23136 1 1 18 SER CB C 17.398 22.505 -9.980 1.00 . A A . 18 SER CB 1 1
9 23137 1 1 18 SER H H 18.961 20.617 -9.779 1.00 . A A . 18 SER H 1 1
9 23138 1 1 18 SER HA H 16.520 21.269 -8.454 1.00 . A A . 18 SER HA 1 1
9 23139 1 1 18 SER HB2 H 16.619 23.243 -9.882 1.00 . A A . 18 SER HB2 1 1
9 23140 1 1 18 SER HB3 H 18.260 22.816 -9.405 1.00 . A A . 18 SER HB3 1 1
9 23141 1 1 18 SER HG H 16.938 22.371 -11.866 1.00 . A A . 18 SER HG 1 1
9 23142 1 1 18 SER N N 18.098 20.271 -9.470 1.00 . A A . 18 SER N 1 1
9 23143 1 1 18 SER O O 14.640 20.717 -10.128 1.00 . A A . 18 SER O 1 1
9 23144 1 1 18 SER OG O 17.749 22.375 -11.352 1.00 . A A . 18 SER OG 1 1
9 23145 1 1 19 SER C C 15.398 17.707 -12.211 1.00 . A A . 19 SER C 1 1
9 23146 1 1 19 SER CA C 15.231 19.225 -12.296 1.00 . A A . 19 SER CA 1 1
9 23147 1 1 19 SER CB C 15.560 19.725 -13.701 1.00 . A A . 19 SER CB 1 1
9 23148 1 1 19 SER H H 17.182 19.749 -11.553 1.00 . A A . 19 SER H 1 1
9 23149 1 1 19 SER HA H 14.227 19.511 -12.024 1.00 . A A . 19 SER HA 1 1
9 23150 1 1 19 SER HB2 H 16.453 20.326 -13.673 1.00 . A A . 19 SER HB2 1 1
9 23151 1 1 19 SER HB3 H 15.719 18.878 -14.355 1.00 . A A . 19 SER HB3 1 1
9 23152 1 1 19 SER HG H 14.253 21.155 -13.503 1.00 . A A . 19 SER HG 1 1
9 23153 1 1 19 SER N N 16.223 19.888 -11.405 1.00 . A A . 19 SER N 1 1
9 23154 1 1 19 SER O O 16.320 17.221 -11.586 1.00 . A A . 19 SER O 1 1
9 23155 1 1 19 SER OG O 14.480 20.515 -14.183 1.00 . A A . 19 SER OG 1 1
9 23156 1 1 20 PRO C C 15.689 15.016 -13.661 1.00 . A A . 20 PRO C 1 1
9 23157 1 1 20 PRO CA C 14.532 15.521 -12.803 1.00 . A A . 20 PRO CA 1 1
9 23158 1 1 20 PRO CB C 13.200 15.120 -13.427 1.00 . A A . 20 PRO CB 1 1
9 23159 1 1 20 PRO CD C 13.354 17.506 -13.608 1.00 . A A . 20 PRO CD 1 1
9 23160 1 1 20 PRO CG C 12.851 16.272 -14.310 1.00 . A A . 20 PRO CG 1 1
9 23161 1 1 20 PRO HA H 14.601 15.149 -11.795 1.00 . A A . 20 PRO HA 1 1
9 23162 1 1 20 PRO HB2 H 13.313 14.214 -14.008 1.00 . A A . 20 PRO HB2 1 1
9 23163 1 1 20 PRO HB3 H 12.446 14.994 -12.666 1.00 . A A . 20 PRO HB3 1 1
9 23164 1 1 20 PRO HD2 H 13.676 18.247 -14.328 1.00 . A A . 20 PRO HD2 1 1
9 23165 1 1 20 PRO HD3 H 12.599 17.908 -12.952 1.00 . A A . 20 PRO HD3 1 1
9 23166 1 1 20 PRO HG2 H 13.342 16.160 -15.266 1.00 . A A . 20 PRO HG2 1 1
9 23167 1 1 20 PRO HG3 H 11.787 16.331 -14.444 1.00 . A A . 20 PRO HG3 1 1
9 23168 1 1 20 PRO N N 14.491 17.004 -12.829 1.00 . A A . 20 PRO N 1 1
9 23169 1 1 20 PRO O O 15.713 15.228 -14.853 1.00 . A A . 20 PRO O 1 1
9 23170 1 1 21 VAL C C 17.901 12.187 -13.454 1.00 . A A . 21 VAL C 1 1
9 23171 1 1 21 VAL CA C 17.613 13.601 -13.954 1.00 . A A . 21 VAL CA 1 1
9 23172 1 1 21 VAL CB C 18.847 14.488 -13.804 1.00 . A A . 21 VAL CB 1 1
9 23173 1 1 21 VAL CG1 C 19.415 14.340 -12.392 1.00 . A A . 21 VAL CG1 1 1
9 23174 1 1 21 VAL CG2 C 19.904 14.064 -14.826 1.00 . A A . 21 VAL CG2 1 1
9 23175 1 1 21 VAL H H 16.477 13.987 -12.160 1.00 . A A . 21 VAL H 1 1
9 23176 1 1 21 VAL HA H 17.295 13.578 -14.985 1.00 . A A . 21 VAL HA 1 1
9 23177 1 1 21 VAL HB H 18.572 15.519 -13.975 1.00 . A A . 21 VAL HB 1 1
9 23178 1 1 21 VAL HG11 H 18.673 14.652 -11.672 1.00 . A A . 21 VAL HG11 1 1
9 23179 1 1 21 VAL HG12 H 20.296 14.956 -12.292 1.00 . A A . 21 VAL HG12 1 1
9 23180 1 1 21 VAL HG13 H 19.676 13.307 -12.216 1.00 . A A . 21 VAL HG13 1 1
9 23181 1 1 21 VAL HG21 H 19.464 14.045 -15.812 1.00 . A A . 21 VAL HG21 1 1
9 23182 1 1 21 VAL HG22 H 20.271 13.078 -14.578 1.00 . A A . 21 VAL HG22 1 1
9 23183 1 1 21 VAL HG23 H 20.724 14.767 -14.811 1.00 . A A . 21 VAL HG23 1 1
9 23184 1 1 21 VAL N N 16.567 14.237 -13.104 1.00 . A A . 21 VAL N 1 1
9 23185 1 1 21 VAL O O 18.022 11.954 -12.274 1.00 . A A . 21 VAL O 1 1
9 23186 1 1 22 VAL C C 19.601 9.372 -14.397 1.00 . A A . 22 VAL C 1 1
9 23187 1 1 22 VAL CA C 18.235 9.838 -13.893 1.00 . A A . 22 VAL CA 1 1
9 23188 1 1 22 VAL CB C 17.115 9.022 -14.538 1.00 . A A . 22 VAL CB 1 1
9 23189 1 1 22 VAL CG1 C 17.090 7.617 -13.940 1.00 . A A . 22 VAL CG1 1 1
9 23190 1 1 22 VAL CG2 C 15.771 9.707 -14.281 1.00 . A A . 22 VAL CG2 1 1
9 23191 1 1 22 VAL H H 17.864 11.439 -15.288 1.00 . A A . 22 VAL H 1 1
9 23192 1 1 22 VAL HA H 18.180 9.766 -12.817 1.00 . A A . 22 VAL HA 1 1
9 23193 1 1 22 VAL HB H 17.289 8.956 -15.602 1.00 . A A . 22 VAL HB 1 1
9 23194 1 1 22 VAL HG11 H 17.528 7.636 -12.954 1.00 . A A . 22 VAL HG11 1 1
9 23195 1 1 22 VAL HG12 H 17.652 6.946 -14.573 1.00 . A A . 22 VAL HG12 1 1
9 23196 1 1 22 VAL HG13 H 16.067 7.274 -13.872 1.00 . A A . 22 VAL HG13 1 1
9 23197 1 1 22 VAL HG21 H 15.803 10.717 -14.663 1.00 . A A . 22 VAL HG21 1 1
9 23198 1 1 22 VAL HG22 H 15.576 9.729 -13.219 1.00 . A A . 22 VAL HG22 1 1
9 23199 1 1 22 VAL HG23 H 14.986 9.157 -14.781 1.00 . A A . 22 VAL HG23 1 1
9 23200 1 1 22 VAL N N 17.986 11.237 -14.337 1.00 . A A . 22 VAL N 1 1
9 23201 1 1 22 VAL O O 19.922 9.521 -15.552 1.00 . A A . 22 VAL O 1 1
9 23202 1 1 23 SER C C 21.917 6.872 -13.769 1.00 . A A . 23 SER C 1 1
9 23203 1 1 23 SER CA C 21.768 8.380 -13.980 1.00 . A A . 23 SER CA 1 1
9 23204 1 1 23 SER CB C 22.737 9.140 -13.076 1.00 . A A . 23 SER CB 1 1
9 23205 1 1 23 SER H H 20.143 8.722 -12.607 1.00 . A A . 23 SER H 1 1
9 23206 1 1 23 SER HA H 21.945 8.643 -15.016 1.00 . A A . 23 SER HA 1 1
9 23207 1 1 23 SER HB2 H 23.751 8.924 -13.368 1.00 . A A . 23 SER HB2 1 1
9 23208 1 1 23 SER HB3 H 22.556 10.202 -13.171 1.00 . A A . 23 SER HB3 1 1
9 23209 1 1 23 SER HG H 22.163 9.472 -11.248 1.00 . A A . 23 SER HG 1 1
9 23210 1 1 23 SER N N 20.414 8.826 -13.541 1.00 . A A . 23 SER N 1 1
9 23211 1 1 23 SER O O 21.614 6.349 -12.717 1.00 . A A . 23 SER O 1 1
9 23212 1 1 23 SER OG O 22.541 8.733 -11.730 1.00 . A A . 23 SER OG 1 1
9 23213 1 1 24 GLU C C 24.140 4.449 -14.289 1.00 . A A . 24 GLU C 1 1
9 23214 1 1 24 GLU CA C 22.666 4.721 -14.592 1.00 . A A . 24 GLU CA 1 1
9 23215 1 1 24 GLU CB C 22.290 4.118 -15.944 1.00 . A A . 24 GLU CB 1 1
9 23216 1 1 24 GLU CD C 22.282 2.015 -17.292 1.00 . A A . 24 GLU CD 1 1
9 23217 1 1 24 GLU CG C 22.473 2.600 -15.892 1.00 . A A . 24 GLU CG 1 1
9 23218 1 1 24 GLU H H 22.698 6.638 -15.565 1.00 . A A . 24 GLU H 1 1
9 23219 1 1 24 GLU HA H 22.036 4.314 -13.817 1.00 . A A . 24 GLU HA 1 1
9 23220 1 1 24 GLU HB2 H 21.259 4.350 -16.168 1.00 . A A . 24 GLU HB2 1 1
9 23221 1 1 24 GLU HB3 H 22.928 4.529 -16.712 1.00 . A A . 24 GLU HB3 1 1
9 23222 1 1 24 GLU HG2 H 23.467 2.370 -15.539 1.00 . A A . 24 GLU HG2 1 1
9 23223 1 1 24 GLU HG3 H 21.743 2.172 -15.222 1.00 . A A . 24 GLU HG3 1 1
9 23224 1 1 24 GLU N N 22.432 6.184 -14.744 1.00 . A A . 24 GLU N 1 1
9 23225 1 1 24 GLU O O 25.012 4.810 -15.051 1.00 . A A . 24 GLU O 1 1
9 23226 1 1 24 GLU OE1 O 22.032 2.784 -18.206 1.00 . A A . 24 GLU OE1 1 1
9 23227 1 1 24 GLU OE2 O 22.387 0.808 -17.427 1.00 . A A . 24 GLU OE2 1 1
9 23228 1 1 25 PHE C C 26.048 1.889 -13.377 1.00 . A A . 25 PHE C 1 1
9 23229 1 1 25 PHE CA C 25.823 3.339 -12.952 1.00 . A A . 25 PHE CA 1 1
9 23230 1 1 25 PHE CB C 25.970 3.479 -11.436 1.00 . A A . 25 PHE CB 1 1
9 23231 1 1 25 PHE CD1 C 24.576 5.521 -10.932 1.00 . A A . 25 PHE CD1 1 1
9 23232 1 1 25 PHE CD2 C 26.995 5.698 -10.817 1.00 . A A . 25 PHE CD2 1 1
9 23233 1 1 25 PHE CE1 C 24.461 6.873 -10.577 1.00 . A A . 25 PHE CE1 1 1
9 23234 1 1 25 PHE CE2 C 26.880 7.049 -10.461 1.00 . A A . 25 PHE CE2 1 1
9 23235 1 1 25 PHE CG C 25.843 4.933 -11.052 1.00 . A A . 25 PHE CG 1 1
9 23236 1 1 25 PHE CZ C 25.613 7.637 -10.342 1.00 . A A . 25 PHE CZ 1 1
9 23237 1 1 25 PHE H H 23.691 3.390 -12.680 1.00 . A A . 25 PHE H 1 1
9 23238 1 1 25 PHE HA H 26.513 3.996 -13.456 1.00 . A A . 25 PHE HA 1 1
9 23239 1 1 25 PHE HB2 H 25.198 2.904 -10.946 1.00 . A A . 25 PHE HB2 1 1
9 23240 1 1 25 PHE HB3 H 26.937 3.110 -11.131 1.00 . A A . 25 PHE HB3 1 1
9 23241 1 1 25 PHE HD1 H 23.689 4.933 -11.113 1.00 . A A . 25 PHE HD1 1 1
9 23242 1 1 25 PHE HD2 H 27.971 5.246 -10.909 1.00 . A A . 25 PHE HD2 1 1
9 23243 1 1 25 PHE HE1 H 23.486 7.326 -10.485 1.00 . A A . 25 PHE HE1 1 1
9 23244 1 1 25 PHE HE2 H 27.767 7.638 -10.281 1.00 . A A . 25 PHE HE2 1 1
9 23245 1 1 25 PHE HZ H 25.524 8.677 -10.069 1.00 . A A . 25 PHE HZ 1 1
9 23246 1 1 25 PHE N N 24.416 3.731 -13.239 1.00 . A A . 25 PHE N 1 1
9 23247 1 1 25 PHE O O 25.319 1.004 -12.982 1.00 . A A . 25 PHE O 1 1
9 23248 1 1 26 PHE C C 28.753 -0.003 -14.865 1.00 . A A . 26 PHE C 1 1
9 23249 1 1 26 PHE CA C 27.256 0.262 -14.701 1.00 . A A . 26 PHE CA 1 1
9 23250 1 1 26 PHE CB C 26.550 0.196 -16.053 1.00 . A A . 26 PHE CB 1 1
9 23251 1 1 26 PHE CD1 C 26.598 2.535 -16.994 1.00 . A A . 26 PHE CD1 1 1
9 23252 1 1 26 PHE CD2 C 28.222 0.919 -17.798 1.00 . A A . 26 PHE CD2 1 1
9 23253 1 1 26 PHE CE1 C 27.145 3.507 -17.843 1.00 . A A . 26 PHE CE1 1 1
9 23254 1 1 26 PHE CE2 C 28.768 1.892 -18.647 1.00 . A A . 26 PHE CE2 1 1
9 23255 1 1 26 PHE CG C 27.136 1.240 -16.972 1.00 . A A . 26 PHE CG 1 1
9 23256 1 1 26 PHE CZ C 28.230 3.186 -18.670 1.00 . A A . 26 PHE CZ 1 1
9 23257 1 1 26 PHE H H 27.569 2.390 -14.544 1.00 . A A . 26 PHE H 1 1
9 23258 1 1 26 PHE HA H 26.823 -0.452 -14.021 1.00 . A A . 26 PHE HA 1 1
9 23259 1 1 26 PHE HB2 H 26.688 -0.785 -16.485 1.00 . A A . 26 PHE HB2 1 1
9 23260 1 1 26 PHE HB3 H 25.495 0.386 -15.920 1.00 . A A . 26 PHE HB3 1 1
9 23261 1 1 26 PHE HD1 H 25.761 2.783 -16.357 1.00 . A A . 26 PHE HD1 1 1
9 23262 1 1 26 PHE HD2 H 28.638 -0.077 -17.781 1.00 . A A . 26 PHE HD2 1 1
9 23263 1 1 26 PHE HE1 H 26.729 4.505 -17.859 1.00 . A A . 26 PHE HE1 1 1
9 23264 1 1 26 PHE HE2 H 29.605 1.645 -19.285 1.00 . A A . 26 PHE HE2 1 1
9 23265 1 1 26 PHE HZ H 28.651 3.936 -19.323 1.00 . A A . 26 PHE HZ 1 1
9 23266 1 1 26 PHE N N 27.019 1.650 -14.212 1.00 . A A . 26 PHE N 1 1
9 23267 1 1 26 PHE O O 29.557 0.904 -14.865 1.00 . A A . 26 PHE O 1 1
9 23268 1 1 27 SER C C 30.797 -2.610 -16.228 1.00 . A A . 27 SER C 1 1
9 23269 1 1 27 SER CA C 30.583 -1.568 -15.125 1.00 . A A . 27 SER CA 1 1
9 23270 1 1 27 SER CB C 30.989 -2.131 -13.767 1.00 . A A . 27 SER CB 1 1
9 23271 1 1 27 SER H H 28.472 -1.967 -14.965 1.00 . A A . 27 SER H 1 1
9 23272 1 1 27 SER HA H 31.149 -0.675 -15.336 1.00 . A A . 27 SER HA 1 1
9 23273 1 1 27 SER HB2 H 30.652 -1.469 -12.988 1.00 . A A . 27 SER HB2 1 1
9 23274 1 1 27 SER HB3 H 30.535 -3.105 -13.632 1.00 . A A . 27 SER HB3 1 1
9 23275 1 1 27 SER HG H 32.743 -1.458 -13.268 1.00 . A A . 27 SER HG 1 1
9 23276 1 1 27 SER N N 29.135 -1.246 -14.983 1.00 . A A . 27 SER N 1 1
9 23277 1 1 27 SER O O 30.240 -3.689 -16.193 1.00 . A A . 27 SER O 1 1
9 23278 1 1 27 SER OG O 32.403 -2.241 -13.708 1.00 . A A . 27 SER OG 1 1
9 23279 1 1 28 PHE C C 32.446 -4.635 -17.619 1.00 . A A . 28 PHE C 1 1
9 23280 1 1 28 PHE CA C 31.957 -3.322 -18.237 1.00 . A A . 28 PHE CA 1 1
9 23281 1 1 28 PHE CB C 33.073 -2.682 -19.064 1.00 . A A . 28 PHE CB 1 1
9 23282 1 1 28 PHE CD1 C 31.946 -1.469 -20.966 1.00 . A A . 28 PHE CD1 1 1
9 23283 1 1 28 PHE CD2 C 32.712 -0.185 -19.053 1.00 . A A . 28 PHE CD2 1 1
9 23284 1 1 28 PHE CE1 C 31.476 -0.293 -21.567 1.00 . A A . 28 PHE CE1 1 1
9 23285 1 1 28 PHE CE2 C 32.243 0.992 -19.654 1.00 . A A . 28 PHE CE2 1 1
9 23286 1 1 28 PHE CG C 32.564 -1.415 -19.709 1.00 . A A . 28 PHE CG 1 1
9 23287 1 1 28 PHE CZ C 31.624 0.937 -20.911 1.00 . A A . 28 PHE CZ 1 1
9 23288 1 1 28 PHE H H 32.131 -1.469 -17.151 1.00 . A A . 28 PHE H 1 1
9 23289 1 1 28 PHE HA H 31.092 -3.495 -18.854 1.00 . A A . 28 PHE HA 1 1
9 23290 1 1 28 PHE HB2 H 33.908 -2.446 -18.420 1.00 . A A . 28 PHE HB2 1 1
9 23291 1 1 28 PHE HB3 H 33.393 -3.371 -19.831 1.00 . A A . 28 PHE HB3 1 1
9 23292 1 1 28 PHE HD1 H 31.831 -2.416 -21.471 1.00 . A A . 28 PHE HD1 1 1
9 23293 1 1 28 PHE HD2 H 33.189 -0.143 -18.085 1.00 . A A . 28 PHE HD2 1 1
9 23294 1 1 28 PHE HE1 H 30.999 -0.335 -22.535 1.00 . A A . 28 PHE HE1 1 1
9 23295 1 1 28 PHE HE2 H 32.357 1.939 -19.149 1.00 . A A . 28 PHE HE2 1 1
9 23296 1 1 28 PHE HZ H 31.261 1.844 -21.374 1.00 . A A . 28 PHE HZ 1 1
9 23297 1 1 28 PHE N N 31.653 -2.324 -17.168 1.00 . A A . 28 PHE N 1 1
9 23298 1 1 28 PHE O O 32.470 -5.661 -18.267 1.00 . A A . 28 PHE O 1 1
9 23299 1 1 29 TYR C C 32.667 -6.837 -15.437 1.00 . A A . 29 TYR C 1 1
9 23300 1 1 29 TYR CA C 33.678 -5.766 -15.866 1.00 . A A . 29 TYR CA 1 1
9 23301 1 1 29 TYR CB C 34.427 -5.243 -14.640 1.00 . A A . 29 TYR CB 1 1
9 23302 1 1 29 TYR CD1 C 36.253 -4.221 -16.052 1.00 . A A . 29 TYR CD1 1 1
9 23303 1 1 29 TYR CD2 C 35.163 -2.850 -14.371 1.00 . A A . 29 TYR CD2 1 1
9 23304 1 1 29 TYR CE1 C 37.066 -3.135 -16.410 1.00 . A A . 29 TYR CE1 1 1
9 23305 1 1 29 TYR CE2 C 35.973 -1.765 -14.728 1.00 . A A . 29 TYR CE2 1 1
9 23306 1 1 29 TYR CG C 35.302 -4.077 -15.032 1.00 . A A . 29 TYR CG 1 1
9 23307 1 1 29 TYR CZ C 36.925 -1.907 -15.746 1.00 . A A . 29 TYR CZ 1 1
9 23308 1 1 29 TYR H H 33.082 -3.700 -15.994 1.00 . A A . 29 TYR H 1 1
9 23309 1 1 29 TYR HA H 34.381 -6.174 -16.573 1.00 . A A . 29 TYR HA 1 1
9 23310 1 1 29 TYR HB2 H 33.715 -4.922 -13.895 1.00 . A A . 29 TYR HB2 1 1
9 23311 1 1 29 TYR HB3 H 35.042 -6.031 -14.233 1.00 . A A . 29 TYR HB3 1 1
9 23312 1 1 29 TYR HD1 H 36.360 -5.166 -16.562 1.00 . A A . 29 TYR HD1 1 1
9 23313 1 1 29 TYR HD2 H 34.432 -2.740 -13.585 1.00 . A A . 29 TYR HD2 1 1
9 23314 1 1 29 TYR HE1 H 37.799 -3.243 -17.194 1.00 . A A . 29 TYR HE1 1 1
9 23315 1 1 29 TYR HE2 H 35.865 -0.819 -14.218 1.00 . A A . 29 TYR HE2 1 1
9 23316 1 1 29 TYR HH H 38.617 -1.166 -16.221 1.00 . A A . 29 TYR HH 1 1
9 23317 1 1 29 TYR N N 32.999 -4.568 -16.441 1.00 . A A . 29 TYR N 1 1
9 23318 1 1 29 TYR O O 33.042 -7.849 -14.879 1.00 . A A . 29 TYR O 1 1
9 23319 1 1 29 TYR OH O 37.725 -0.839 -16.092 1.00 . A A . 29 TYR OH 1 1
9 23320 1 1 30 CYS C C 29.407 -7.992 -16.025 1.00 . A A . 30 CYS C 1 1
9 23321 1 1 30 CYS CA C 30.407 -7.532 -14.964 1.00 . A A . 30 CYS CA 1 1
9 23322 1 1 30 CYS CB C 29.696 -6.748 -13.863 1.00 . A A . 30 CYS CB 1 1
9 23323 1 1 30 CYS H H 31.088 -5.707 -15.892 1.00 . A A . 30 CYS H 1 1
9 23324 1 1 30 CYS HA H 30.919 -8.377 -14.535 1.00 . A A . 30 CYS HA 1 1
9 23325 1 1 30 CYS HB2 H 29.610 -5.712 -14.156 1.00 . A A . 30 CYS HB2 1 1
9 23326 1 1 30 CYS HB3 H 28.711 -7.162 -13.708 1.00 . A A . 30 CYS HB3 1 1
9 23327 1 1 30 CYS HG H 31.492 -6.432 -12.468 1.00 . A A . 30 CYS HG 1 1
9 23328 1 1 30 CYS N N 31.392 -6.573 -15.542 1.00 . A A . 30 CYS N 1 1
9 23329 1 1 30 CYS O O 28.583 -7.222 -16.472 1.00 . A A . 30 CYS O 1 1
9 23330 1 1 30 CYS SG S 30.646 -6.864 -12.327 1.00 . A A . 30 CYS SG 1 1
9 23331 1 1 31 PRO C C 27.087 -9.665 -16.815 1.00 . A A . 31 PRO C 1 1
9 23332 1 1 31 PRO CA C 28.519 -9.831 -17.326 1.00 . A A . 31 PRO CA 1 1
9 23333 1 1 31 PRO CB C 28.902 -11.312 -17.404 1.00 . A A . 31 PRO CB 1 1
9 23334 1 1 31 PRO CD C 30.430 -10.247 -15.857 1.00 . A A . 31 PRO CD 1 1
9 23335 1 1 31 PRO CG C 29.816 -11.564 -16.244 1.00 . A A . 31 PRO CG 1 1
9 23336 1 1 31 PRO HA H 28.636 -9.369 -18.293 1.00 . A A . 31 PRO HA 1 1
9 23337 1 1 31 PRO HB2 H 28.016 -11.928 -17.324 1.00 . A A . 31 PRO HB2 1 1
9 23338 1 1 31 PRO HB3 H 29.417 -11.516 -18.329 1.00 . A A . 31 PRO HB3 1 1
9 23339 1 1 31 PRO HD2 H 30.529 -10.180 -14.781 1.00 . A A . 31 PRO HD2 1 1
9 23340 1 1 31 PRO HD3 H 31.387 -10.117 -16.337 1.00 . A A . 31 PRO HD3 1 1
9 23341 1 1 31 PRO HG2 H 29.252 -11.967 -15.414 1.00 . A A . 31 PRO HG2 1 1
9 23342 1 1 31 PRO HG3 H 30.592 -12.256 -16.531 1.00 . A A . 31 PRO HG3 1 1
9 23343 1 1 31 PRO N N 29.476 -9.255 -16.353 1.00 . A A . 31 PRO N 1 1
9 23344 1 1 31 PRO O O 26.222 -9.182 -17.515 1.00 . A A . 31 PRO O 1 1
9 23345 1 1 32 HIS C C 25.110 -8.317 -15.025 1.00 . A A . 32 HIS C 1 1
9 23346 1 1 32 HIS CA C 25.476 -9.805 -15.013 1.00 . A A . 32 HIS CA 1 1
9 23347 1 1 32 HIS CB C 25.563 -10.324 -13.578 1.00 . A A . 32 HIS CB 1 1
9 23348 1 1 32 HIS CD2 C 23.144 -11.129 -12.941 1.00 . A A . 32 HIS CD2 1 1
9 23349 1 1 32 HIS CE1 C 22.548 -9.422 -11.747 1.00 . A A . 32 HIS CE1 1 1
9 23350 1 1 32 HIS CG C 24.204 -10.257 -12.937 1.00 . A A . 32 HIS CG 1 1
9 23351 1 1 32 HIS H H 27.561 -10.353 -15.014 1.00 . A A . 32 HIS H 1 1
9 23352 1 1 32 HIS HA H 24.751 -10.376 -15.569 1.00 . A A . 32 HIS HA 1 1
9 23353 1 1 32 HIS HB2 H 25.908 -11.348 -13.586 1.00 . A A . 32 HIS HB2 1 1
9 23354 1 1 32 HIS HB3 H 26.256 -9.716 -13.016 1.00 . A A . 32 HIS HB3 1 1
9 23355 1 1 32 HIS HD1 H 24.333 -8.376 -11.971 1.00 . A A . 32 HIS HD1 1 1
9 23356 1 1 32 HIS HD2 H 23.124 -12.081 -13.451 1.00 . A A . 32 HIS HD2 1 1
9 23357 1 1 32 HIS HE1 H 21.975 -8.750 -11.126 1.00 . A A . 32 HIS HE1 1 1
9 23358 1 1 32 HIS N N 26.841 -10.005 -15.579 1.00 . A A . 32 HIS N 1 1
9 23359 1 1 32 HIS ND1 N 23.801 -9.176 -12.170 1.00 . A A . 32 HIS ND1 1 1
9 23360 1 1 32 HIS NE2 N 22.099 -10.600 -12.189 1.00 . A A . 32 HIS NE2 1 1
9 23361 1 1 32 HIS O O 24.054 -7.929 -15.484 1.00 . A A . 32 HIS O 1 1
9 23362 1 1 33 CYS C C 25.508 -5.505 -15.962 1.00 . A A . 33 CYS C 1 1
9 23363 1 1 33 CYS CA C 25.671 -6.016 -14.529 1.00 . A A . 33 CYS CA 1 1
9 23364 1 1 33 CYS CB C 26.877 -5.356 -13.858 1.00 . A A . 33 CYS CB 1 1
9 23365 1 1 33 CYS H H 26.829 -7.800 -14.173 1.00 . A A . 33 CYS H 1 1
9 23366 1 1 33 CYS HA H 24.779 -5.822 -13.957 1.00 . A A . 33 CYS HA 1 1
9 23367 1 1 33 CYS HB2 H 27.764 -5.560 -14.437 1.00 . A A . 33 CYS HB2 1 1
9 23368 1 1 33 CYS HB3 H 26.718 -4.289 -13.806 1.00 . A A . 33 CYS HB3 1 1
9 23369 1 1 33 CYS HG H 27.898 -5.672 -11.826 1.00 . A A . 33 CYS HG 1 1
9 23370 1 1 33 CYS N N 25.978 -7.475 -14.534 1.00 . A A . 33 CYS N 1 1
9 23371 1 1 33 CYS O O 24.590 -4.773 -16.271 1.00 . A A . 33 CYS O 1 1
9 23372 1 1 33 CYS SG S 27.079 -6.020 -12.186 1.00 . A A . 33 CYS SG 1 1
9 23373 1 1 34 ASN C C 24.892 -5.850 -18.829 1.00 . A A . 34 ASN C 1 1
9 23374 1 1 34 ASN CA C 26.256 -5.441 -18.260 1.00 . A A . 34 ASN CA 1 1
9 23375 1 1 34 ASN CB C 27.395 -6.142 -19.004 1.00 . A A . 34 ASN CB 1 1
9 23376 1 1 34 ASN CG C 28.736 -5.633 -18.483 1.00 . A A . 34 ASN CG 1 1
9 23377 1 1 34 ASN H H 27.110 -6.498 -16.586 1.00 . A A . 34 ASN H 1 1
9 23378 1 1 34 ASN HA H 26.383 -4.371 -18.320 1.00 . A A . 34 ASN HA 1 1
9 23379 1 1 34 ASN HB2 H 27.326 -7.209 -18.845 1.00 . A A . 34 ASN HB2 1 1
9 23380 1 1 34 ASN HB3 H 27.322 -5.931 -20.056 1.00 . A A . 34 ASN HB3 1 1
9 23381 1 1 34 ASN HD21 H 29.798 -6.945 -19.527 1.00 . A A . 34 ASN HD21 1 1
9 23382 1 1 34 ASN HD22 H 30.704 -5.884 -18.561 1.00 . A A . 34 ASN HD22 1 1
9 23383 1 1 34 ASN N N 26.382 -5.898 -16.847 1.00 . A A . 34 ASN N 1 1
9 23384 1 1 34 ASN ND2 N 29.838 -6.201 -18.891 1.00 . A A . 34 ASN ND2 1 1
9 23385 1 1 34 ASN O O 24.257 -5.097 -19.540 1.00 . A A . 34 ASN O 1 1
9 23386 1 1 34 ASN OD1 O 28.784 -4.703 -17.702 1.00 . A A . 34 ASN OD1 1 1
9 23387 1 1 35 THR C C 21.990 -6.506 -18.434 1.00 . A A . 35 THR C 1 1
9 23388 1 1 35 THR CA C 23.072 -7.450 -18.969 1.00 . A A . 35 THR CA 1 1
9 23389 1 1 35 THR CB C 22.882 -8.859 -18.404 1.00 . A A . 35 THR CB 1 1
9 23390 1 1 35 THR CG2 C 21.585 -9.458 -18.948 1.00 . A A . 35 THR CG2 1 1
9 23391 1 1 35 THR H H 24.931 -7.598 -17.888 1.00 . A A . 35 THR H 1 1
9 23392 1 1 35 THR HA H 23.049 -7.479 -20.047 1.00 . A A . 35 THR HA 1 1
9 23393 1 1 35 THR HB H 22.829 -8.812 -17.327 1.00 . A A . 35 THR HB 1 1
9 23394 1 1 35 THR HG1 H 24.349 -10.070 -17.996 1.00 . A A . 35 THR HG1 1 1
9 23395 1 1 35 THR HG21 H 20.892 -8.664 -19.184 1.00 . A A . 35 THR HG21 1 1
9 23396 1 1 35 THR HG22 H 21.148 -10.107 -18.203 1.00 . A A . 35 THR HG22 1 1
9 23397 1 1 35 THR HG23 H 21.797 -10.027 -19.840 1.00 . A A . 35 THR HG23 1 1
9 23398 1 1 35 THR N N 24.417 -7.018 -18.486 1.00 . A A . 35 THR N 1 1
9 23399 1 1 35 THR O O 21.074 -6.131 -19.140 1.00 . A A . 35 THR O 1 1
9 23400 1 1 35 THR OG1 O 23.981 -9.674 -18.789 1.00 . A A . 35 THR OG1 1 1
9 23401 1 1 36 PHE C C 21.081 -3.855 -17.396 1.00 . A A . 36 PHE C 1 1
9 23402 1 1 36 PHE CA C 21.085 -5.176 -16.619 1.00 . A A . 36 PHE CA 1 1
9 23403 1 1 36 PHE CB C 21.533 -4.950 -15.176 1.00 . A A . 36 PHE CB 1 1
9 23404 1 1 36 PHE CD1 C 19.364 -4.700 -13.911 1.00 . A A . 36 PHE CD1 1 1
9 23405 1 1 36 PHE CD2 C 20.703 -2.719 -14.342 1.00 . A A . 36 PHE CD2 1 1
9 23406 1 1 36 PHE CE1 C 18.414 -3.913 -13.246 1.00 . A A . 36 PHE CE1 1 1
9 23407 1 1 36 PHE CE2 C 19.752 -1.932 -13.676 1.00 . A A . 36 PHE CE2 1 1
9 23408 1 1 36 PHE CG C 20.509 -4.103 -14.459 1.00 . A A . 36 PHE CG 1 1
9 23409 1 1 36 PHE CZ C 18.608 -2.530 -13.128 1.00 . A A . 36 PHE CZ 1 1
9 23410 1 1 36 PHE H H 22.845 -6.423 -16.646 1.00 . A A . 36 PHE H 1 1
9 23411 1 1 36 PHE HA H 20.105 -5.626 -16.636 1.00 . A A . 36 PHE HA 1 1
9 23412 1 1 36 PHE HB2 H 21.627 -5.902 -14.675 1.00 . A A . 36 PHE HB2 1 1
9 23413 1 1 36 PHE HB3 H 22.486 -4.442 -15.169 1.00 . A A . 36 PHE HB3 1 1
9 23414 1 1 36 PHE HD1 H 19.216 -5.765 -14.002 1.00 . A A . 36 PHE HD1 1 1
9 23415 1 1 36 PHE HD2 H 21.584 -2.260 -14.763 1.00 . A A . 36 PHE HD2 1 1
9 23416 1 1 36 PHE HE1 H 17.532 -4.372 -12.823 1.00 . A A . 36 PHE HE1 1 1
9 23417 1 1 36 PHE HE2 H 19.901 -0.867 -13.584 1.00 . A A . 36 PHE HE2 1 1
9 23418 1 1 36 PHE HZ H 17.875 -1.924 -12.616 1.00 . A A . 36 PHE HZ 1 1
9 23419 1 1 36 PHE N N 22.096 -6.111 -17.196 1.00 . A A . 36 PHE N 1 1
9 23420 1 1 36 PHE O O 20.053 -3.233 -17.579 1.00 . A A . 36 PHE O 1 1
9 23421 1 1 37 GLU C C 21.156 -1.933 -19.497 1.00 . A A . 37 GLU C 1 1
9 23422 1 1 37 GLU CA C 22.300 -2.059 -18.477 1.00 . A A . 37 GLU CA 1 1
9 23423 1 1 37 GLU CB C 23.671 -2.040 -19.164 1.00 . A A . 37 GLU CB 1 1
9 23424 1 1 37 GLU CD C 25.100 -0.821 -20.815 1.00 . A A . 37 GLU CD 1 1
9 23425 1 1 37 GLU CG C 23.669 -1.035 -20.321 1.00 . A A . 37 GLU CG 1 1
9 23426 1 1 37 GLU H H 23.058 -3.867 -17.579 1.00 . A A . 37 GLU H 1 1
9 23427 1 1 37 GLU HA H 22.242 -1.260 -17.755 1.00 . A A . 37 GLU HA 1 1
9 23428 1 1 37 GLU HB2 H 24.425 -1.753 -18.445 1.00 . A A . 37 GLU HB2 1 1
9 23429 1 1 37 GLU HB3 H 23.897 -3.023 -19.544 1.00 . A A . 37 GLU HB3 1 1
9 23430 1 1 37 GLU HG2 H 23.061 -1.417 -21.128 1.00 . A A . 37 GLU HG2 1 1
9 23431 1 1 37 GLU HG3 H 23.264 -0.094 -19.979 1.00 . A A . 37 GLU HG3 1 1
9 23432 1 1 37 GLU N N 22.233 -3.381 -17.788 1.00 . A A . 37 GLU N 1 1
9 23433 1 1 37 GLU O O 20.326 -1.055 -19.384 1.00 . A A . 37 GLU O 1 1
9 23434 1 1 37 GLU OE1 O 26.008 -1.335 -20.182 1.00 . A A . 37 GLU OE1 1 1
9 23435 1 1 37 GLU OE2 O 25.265 -0.148 -21.819 1.00 . A A . 37 GLU OE2 1 1
9 23436 1 1 38 PRO C C 18.639 -2.581 -20.652 1.00 . A A . 38 PRO C 1 1
9 23437 1 1 38 PRO CA C 19.960 -2.923 -21.355 1.00 . A A . 38 PRO CA 1 1
9 23438 1 1 38 PRO CB C 19.961 -4.371 -21.834 1.00 . A A . 38 PRO CB 1 1
9 23439 1 1 38 PRO CD C 22.040 -3.965 -20.615 1.00 . A A . 38 PRO CD 1 1
9 23440 1 1 38 PRO CG C 21.355 -4.879 -21.606 1.00 . A A . 38 PRO CG 1 1
9 23441 1 1 38 PRO HA H 20.135 -2.258 -22.185 1.00 . A A . 38 PRO HA 1 1
9 23442 1 1 38 PRO HB2 H 19.251 -4.952 -21.263 1.00 . A A . 38 PRO HB2 1 1
9 23443 1 1 38 PRO HB3 H 19.722 -4.415 -22.885 1.00 . A A . 38 PRO HB3 1 1
9 23444 1 1 38 PRO HD2 H 22.240 -4.487 -19.691 1.00 . A A . 38 PRO HD2 1 1
9 23445 1 1 38 PRO HD3 H 22.953 -3.577 -21.037 1.00 . A A . 38 PRO HD3 1 1
9 23446 1 1 38 PRO HG2 H 21.315 -5.884 -21.211 1.00 . A A . 38 PRO HG2 1 1
9 23447 1 1 38 PRO HG3 H 21.902 -4.874 -22.537 1.00 . A A . 38 PRO HG3 1 1
9 23448 1 1 38 PRO N N 21.086 -2.876 -20.398 1.00 . A A . 38 PRO N 1 1
9 23449 1 1 38 PRO O O 17.887 -1.739 -21.099 1.00 . A A . 38 PRO O 1 1
9 23450 1 1 39 ILE C C 16.989 -1.404 -18.557 1.00 . A A . 39 ILE C 1 1
9 23451 1 1 39 ILE CA C 17.085 -2.908 -18.824 1.00 . A A . 39 ILE CA 1 1
9 23452 1 1 39 ILE CB C 17.173 -3.683 -17.509 1.00 . A A . 39 ILE CB 1 1
9 23453 1 1 39 ILE CD1 C 17.474 -5.950 -16.499 1.00 . A A . 39 ILE CD1 1 1
9 23454 1 1 39 ILE CG1 C 17.261 -5.182 -17.805 1.00 . A A . 39 ILE CG1 1 1
9 23455 1 1 39 ILE CG2 C 15.925 -3.403 -16.667 1.00 . A A . 39 ILE CG2 1 1
9 23456 1 1 39 ILE H H 18.968 -3.886 -19.195 1.00 . A A . 39 ILE H 1 1
9 23457 1 1 39 ILE HA H 16.235 -3.244 -19.393 1.00 . A A . 39 ILE HA 1 1
9 23458 1 1 39 ILE HB H 18.051 -3.369 -16.964 1.00 . A A . 39 ILE HB 1 1
9 23459 1 1 39 ILE HD11 H 18.346 -5.563 -15.992 1.00 . A A . 39 ILE HD11 1 1
9 23460 1 1 39 ILE HD12 H 17.620 -6.998 -16.718 1.00 . A A . 39 ILE HD12 1 1
9 23461 1 1 39 ILE HD13 H 16.608 -5.831 -15.866 1.00 . A A . 39 ILE HD13 1 1
9 23462 1 1 39 ILE HG12 H 16.343 -5.511 -18.271 1.00 . A A . 39 ILE HG12 1 1
9 23463 1 1 39 ILE HG13 H 18.090 -5.371 -18.471 1.00 . A A . 39 ILE HG13 1 1
9 23464 1 1 39 ILE HG21 H 15.451 -2.499 -17.016 1.00 . A A . 39 ILE HG21 1 1
9 23465 1 1 39 ILE HG22 H 16.209 -3.285 -15.632 1.00 . A A . 39 ILE HG22 1 1
9 23466 1 1 39 ILE HG23 H 15.237 -4.230 -16.760 1.00 . A A . 39 ILE HG23 1 1
9 23467 1 1 39 ILE N N 18.352 -3.217 -19.549 1.00 . A A . 39 ILE N 1 1
9 23468 1 1 39 ILE O O 15.992 -0.773 -18.848 1.00 . A A . 39 ILE O 1 1
9 23469 1 1 40 ILE C C 17.683 1.357 -19.227 1.00 . A A . 40 ILE C 1 1
9 23470 1 1 40 ILE CA C 18.029 0.675 -17.904 1.00 . A A . 40 ILE CA 1 1
9 23471 1 1 40 ILE CB C 19.442 1.049 -17.462 1.00 . A A . 40 ILE CB 1 1
9 23472 1 1 40 ILE CD1 C 18.666 0.712 -15.115 1.00 . A A . 40 ILE CD1 1 1
9 23473 1 1 40 ILE CG1 C 19.755 0.364 -16.131 1.00 . A A . 40 ILE CG1 1 1
9 23474 1 1 40 ILE CG2 C 19.530 2.565 -17.288 1.00 . A A . 40 ILE CG2 1 1
9 23475 1 1 40 ILE H H 18.865 -1.317 -17.914 1.00 . A A . 40 ILE H 1 1
9 23476 1 1 40 ILE HA H 17.319 0.952 -17.141 1.00 . A A . 40 ILE HA 1 1
9 23477 1 1 40 ILE HB H 20.152 0.729 -18.212 1.00 . A A . 40 ILE HB 1 1
9 23478 1 1 40 ILE HD11 H 18.249 1.680 -15.350 1.00 . A A . 40 ILE HD11 1 1
9 23479 1 1 40 ILE HD12 H 19.093 0.736 -14.123 1.00 . A A . 40 ILE HD12 1 1
9 23480 1 1 40 ILE HD13 H 17.886 -0.034 -15.153 1.00 . A A . 40 ILE HD13 1 1
9 23481 1 1 40 ILE HG12 H 19.786 -0.707 -16.276 1.00 . A A . 40 ILE HG12 1 1
9 23482 1 1 40 ILE HG13 H 20.711 0.707 -15.764 1.00 . A A . 40 ILE HG13 1 1
9 23483 1 1 40 ILE HG21 H 20.169 2.795 -16.448 1.00 . A A . 40 ILE HG21 1 1
9 23484 1 1 40 ILE HG22 H 18.542 2.965 -17.108 1.00 . A A . 40 ILE HG22 1 1
9 23485 1 1 40 ILE HG23 H 19.939 3.009 -18.184 1.00 . A A . 40 ILE HG23 1 1
9 23486 1 1 40 ILE N N 18.046 -0.805 -18.086 1.00 . A A . 40 ILE N 1 1
9 23487 1 1 40 ILE O O 16.908 2.287 -19.273 1.00 . A A . 40 ILE O 1 1
9 23488 1 1 41 ALA C C 16.305 1.387 -21.810 1.00 . A A . 41 ALA C 1 1
9 23489 1 1 41 ALA CA C 17.825 1.436 -21.637 1.00 . A A . 41 ALA CA 1 1
9 23490 1 1 41 ALA CB C 18.514 0.543 -22.670 1.00 . A A . 41 ALA CB 1 1
9 23491 1 1 41 ALA H H 18.779 0.074 -20.266 1.00 . A A . 41 ALA H 1 1
9 23492 1 1 41 ALA HA H 18.185 2.448 -21.721 1.00 . A A . 41 ALA HA 1 1
9 23493 1 1 41 ALA HB1 H 17.782 -0.099 -23.136 1.00 . A A . 41 ALA HB1 1 1
9 23494 1 1 41 ALA HB2 H 19.264 -0.061 -22.181 1.00 . A A . 41 ALA HB2 1 1
9 23495 1 1 41 ALA HB3 H 18.982 1.160 -23.423 1.00 . A A . 41 ALA HB3 1 1
9 23496 1 1 41 ALA N N 18.195 0.856 -20.315 1.00 . A A . 41 ALA N 1 1
9 23497 1 1 41 ALA O O 15.689 2.331 -22.266 1.00 . A A . 41 ALA O 1 1
9 23498 1 1 42 GLN C C 13.596 1.400 -20.634 1.00 . A A . 42 GLN C 1 1
9 23499 1 1 42 GLN CA C 14.200 0.252 -21.450 1.00 . A A . 42 GLN CA 1 1
9 23500 1 1 42 GLN CB C 13.832 -1.095 -20.823 1.00 . A A . 42 GLN CB 1 1
9 23501 1 1 42 GLN CD C 13.832 -3.506 -21.485 1.00 . A A . 42 GLN CD 1 1
9 23502 1 1 42 GLN CG C 14.653 -2.214 -21.473 1.00 . A A . 42 GLN CG 1 1
9 23503 1 1 42 GLN H H 16.193 -0.409 -20.970 1.00 . A A . 42 GLN H 1 1
9 23504 1 1 42 GLN HA H 13.863 0.292 -22.473 1.00 . A A . 42 GLN HA 1 1
9 23505 1 1 42 GLN HB2 H 14.041 -1.066 -19.763 1.00 . A A . 42 GLN HB2 1 1
9 23506 1 1 42 GLN HB3 H 12.781 -1.288 -20.978 1.00 . A A . 42 GLN HB3 1 1
9 23507 1 1 42 GLN HE21 H 14.881 -4.359 -20.032 1.00 . A A . 42 GLN HE21 1 1
9 23508 1 1 42 GLN HE22 H 13.614 -5.297 -20.658 1.00 . A A . 42 GLN HE22 1 1
9 23509 1 1 42 GLN HG2 H 14.910 -1.937 -22.484 1.00 . A A . 42 GLN HG2 1 1
9 23510 1 1 42 GLN HG3 H 15.556 -2.372 -20.904 1.00 . A A . 42 GLN HG3 1 1
9 23511 1 1 42 GLN N N 15.686 0.322 -21.380 1.00 . A A . 42 GLN N 1 1
9 23512 1 1 42 GLN NE2 N 14.134 -4.467 -20.656 1.00 . A A . 42 GLN NE2 1 1
9 23513 1 1 42 GLN O O 12.684 2.073 -21.065 1.00 . A A . 42 GLN O 1 1
9 23514 1 1 42 GLN OE1 O 12.904 -3.641 -22.257 1.00 . A A . 42 GLN OE1 1 1
9 23515 1 1 43 LEU C C 13.826 4.125 -19.441 1.00 . A A . 43 LEU C 1 1
9 23516 1 1 43 LEU CA C 13.671 2.818 -18.663 1.00 . A A . 43 LEU CA 1 1
9 23517 1 1 43 LEU CB C 14.570 2.822 -17.425 1.00 . A A . 43 LEU CB 1 1
9 23518 1 1 43 LEU CD1 C 12.863 3.907 -15.958 1.00 . A A . 43 LEU CD1 1 1
9 23519 1 1 43 LEU CD2 C 15.292 4.160 -15.444 1.00 . A A . 43 LEU CD2 1 1
9 23520 1 1 43 LEU CG C 14.257 4.048 -16.567 1.00 . A A . 43 LEU CG 1 1
9 23521 1 1 43 LEU H H 14.920 1.143 -19.186 1.00 . A A . 43 LEU H 1 1
9 23522 1 1 43 LEU HA H 12.643 2.670 -18.373 1.00 . A A . 43 LEU HA 1 1
9 23523 1 1 43 LEU HB2 H 14.392 1.925 -16.850 1.00 . A A . 43 LEU HB2 1 1
9 23524 1 1 43 LEU HB3 H 15.603 2.854 -17.731 1.00 . A A . 43 LEU HB3 1 1
9 23525 1 1 43 LEU HD11 H 12.861 4.323 -14.962 1.00 . A A . 43 LEU HD11 1 1
9 23526 1 1 43 LEU HD12 H 12.595 2.862 -15.913 1.00 . A A . 43 LEU HD12 1 1
9 23527 1 1 43 LEU HD13 H 12.150 4.435 -16.572 1.00 . A A . 43 LEU HD13 1 1
9 23528 1 1 43 LEU HD21 H 15.915 5.025 -15.614 1.00 . A A . 43 LEU HD21 1 1
9 23529 1 1 43 LEU HD22 H 15.906 3.272 -15.431 1.00 . A A . 43 LEU HD22 1 1
9 23530 1 1 43 LEU HD23 H 14.785 4.261 -14.496 1.00 . A A . 43 LEU HD23 1 1
9 23531 1 1 43 LEU HG H 14.293 4.935 -17.181 1.00 . A A . 43 LEU HG 1 1
9 23532 1 1 43 LEU N N 14.153 1.668 -19.485 1.00 . A A . 43 LEU N 1 1
9 23533 1 1 43 LEU O O 12.978 4.992 -19.395 1.00 . A A . 43 LEU O 1 1
9 23534 1 1 44 LYS C C 13.967 5.763 -21.877 1.00 . A A . 44 LYS C 1 1
9 23535 1 1 44 LYS CA C 15.131 5.522 -20.922 1.00 . A A . 44 LYS CA 1 1
9 23536 1 1 44 LYS CB C 16.400 5.261 -21.724 1.00 . A A . 44 LYS CB 1 1
9 23537 1 1 44 LYS CD C 18.867 4.921 -21.616 1.00 . A A . 44 LYS CD 1 1
9 23538 1 1 44 LYS CE C 20.029 4.536 -20.700 1.00 . A A . 44 LYS CE 1 1
9 23539 1 1 44 LYS CG C 17.597 5.116 -20.785 1.00 . A A . 44 LYS CG 1 1
9 23540 1 1 44 LYS H H 15.581 3.562 -20.162 1.00 . A A . 44 LYS H 1 1
9 23541 1 1 44 LYS HA H 15.272 6.364 -20.264 1.00 . A A . 44 LYS HA 1 1
9 23542 1 1 44 LYS HB2 H 16.280 4.351 -22.293 1.00 . A A . 44 LYS HB2 1 1
9 23543 1 1 44 LYS HB3 H 16.566 6.083 -22.398 1.00 . A A . 44 LYS HB3 1 1
9 23544 1 1 44 LYS HD2 H 18.704 4.138 -22.342 1.00 . A A . 44 LYS HD2 1 1
9 23545 1 1 44 LYS HD3 H 19.105 5.841 -22.128 1.00 . A A . 44 LYS HD3 1 1
9 23546 1 1 44 LYS HE2 H 19.754 4.678 -19.664 1.00 . A A . 44 LYS HE2 1 1
9 23547 1 1 44 LYS HE3 H 20.322 3.512 -20.874 1.00 . A A . 44 LYS HE3 1 1
9 23548 1 1 44 LYS HG2 H 17.692 6.007 -20.181 1.00 . A A . 44 LYS HG2 1 1
9 23549 1 1 44 LYS HG3 H 17.452 4.259 -20.145 1.00 . A A . 44 LYS HG3 1 1
9 23550 1 1 44 LYS HZ1 H 21.376 5.314 -22.080 1.00 . A A . 44 LYS HZ1 1 1
9 23551 1 1 44 LYS HZ2 H 21.972 5.251 -20.491 1.00 . A A . 44 LYS HZ2 1 1
9 23552 1 1 44 LYS HZ3 H 20.840 6.438 -20.931 1.00 . A A . 44 LYS HZ3 1 1
9 23553 1 1 44 LYS N N 14.909 4.271 -20.147 1.00 . A A . 44 LYS N 1 1
9 23554 1 1 44 LYS NZ N 21.138 5.455 -21.079 1.00 . A A . 44 LYS NZ 1 1
9 23555 1 1 44 LYS O O 13.384 6.828 -21.911 1.00 . A A . 44 LYS O 1 1
9 23556 1 1 45 GLN C C 11.205 5.195 -22.823 1.00 . A A . 45 GLN C 1 1
9 23557 1 1 45 GLN CA C 12.491 4.939 -23.603 1.00 . A A . 45 GLN CA 1 1
9 23558 1 1 45 GLN CB C 12.409 3.610 -24.354 1.00 . A A . 45 GLN CB 1 1
9 23559 1 1 45 GLN CD C 13.589 2.105 -25.962 1.00 . A A . 45 GLN CD 1 1
9 23560 1 1 45 GLN CG C 13.720 3.364 -25.104 1.00 . A A . 45 GLN CG 1 1
9 23561 1 1 45 GLN H H 14.109 3.920 -22.601 1.00 . A A . 45 GLN H 1 1
9 23562 1 1 45 GLN HA H 12.687 5.745 -24.292 1.00 . A A . 45 GLN HA 1 1
9 23563 1 1 45 GLN HB2 H 12.240 2.808 -23.650 1.00 . A A . 45 GLN HB2 1 1
9 23564 1 1 45 GLN HB3 H 11.594 3.645 -25.061 1.00 . A A . 45 GLN HB3 1 1
9 23565 1 1 45 GLN HE21 H 14.606 0.964 -24.696 1.00 . A A . 45 GLN HE21 1 1
9 23566 1 1 45 GLN HE22 H 14.046 0.177 -26.092 1.00 . A A . 45 GLN HE22 1 1
9 23567 1 1 45 GLN HG2 H 13.936 4.213 -25.737 1.00 . A A . 45 GLN HG2 1 1
9 23568 1 1 45 GLN HG3 H 14.521 3.231 -24.393 1.00 . A A . 45 GLN HG3 1 1
9 23569 1 1 45 GLN N N 13.624 4.774 -22.651 1.00 . A A . 45 GLN N 1 1
9 23570 1 1 45 GLN NE2 N 14.125 0.989 -25.549 1.00 . A A . 45 GLN NE2 1 1
9 23571 1 1 45 GLN O O 10.357 5.965 -23.226 1.00 . A A . 45 GLN O 1 1
9 23572 1 1 45 GLN OE1 O 12.992 2.137 -27.021 1.00 . A A . 45 GLN OE1 1 1
9 23573 1 1 46 GLN C C 9.924 6.085 -20.113 1.00 . A A . 46 GLN C 1 1
9 23574 1 1 46 GLN CA C 9.846 4.753 -20.864 1.00 . A A . 46 GLN CA 1 1
9 23575 1 1 46 GLN CB C 9.839 3.581 -19.883 1.00 . A A . 46 GLN CB 1 1
9 23576 1 1 46 GLN CD C 9.603 1.103 -19.670 1.00 . A A . 46 GLN CD 1 1
9 23577 1 1 46 GLN CG C 9.717 2.267 -20.656 1.00 . A A . 46 GLN CG 1 1
9 23578 1 1 46 GLN H H 11.776 3.947 -21.394 1.00 . A A . 46 GLN H 1 1
9 23579 1 1 46 GLN HA H 8.962 4.721 -21.481 1.00 . A A . 46 GLN HA 1 1
9 23580 1 1 46 GLN HB2 H 10.757 3.582 -19.313 1.00 . A A . 46 GLN HB2 1 1
9 23581 1 1 46 GLN HB3 H 8.999 3.679 -19.212 1.00 . A A . 46 GLN HB3 1 1
9 23582 1 1 46 GLN HE21 H 11.535 0.652 -19.759 1.00 . A A . 46 GLN HE21 1 1
9 23583 1 1 46 GLN HE22 H 10.608 -0.327 -18.728 1.00 . A A . 46 GLN HE22 1 1
9 23584 1 1 46 GLN HG2 H 8.837 2.298 -21.282 1.00 . A A . 46 GLN HG2 1 1
9 23585 1 1 46 GLN HG3 H 10.593 2.129 -21.273 1.00 . A A . 46 GLN HG3 1 1
9 23586 1 1 46 GLN N N 11.067 4.554 -21.697 1.00 . A A . 46 GLN N 1 1
9 23587 1 1 46 GLN NE2 N 10.671 0.419 -19.360 1.00 . A A . 46 GLN NE2 1 1
9 23588 1 1 46 GLN O O 8.919 6.694 -19.803 1.00 . A A . 46 GLN O 1 1
9 23589 1 1 46 GLN OE1 O 8.533 0.816 -19.173 1.00 . A A . 46 GLN OE1 1 1
9 23590 1 1 47 LEU C C 10.446 8.885 -19.581 1.00 . A A . 47 LEU C 1 1
9 23591 1 1 47 LEU CA C 11.245 7.747 -18.941 1.00 . A A . 47 LEU CA 1 1
9 23592 1 1 47 LEU CB C 12.740 8.065 -18.955 1.00 . A A . 47 LEU CB 1 1
9 23593 1 1 47 LEU CD1 C 14.845 7.160 -17.952 1.00 . A A . 47 LEU CD1 1 1
9 23594 1 1 47 LEU CD2 C 13.334 8.609 -16.591 1.00 . A A . 47 LEU CD2 1 1
9 23595 1 1 47 LEU CG C 13.386 7.531 -17.676 1.00 . A A . 47 LEU CG 1 1
9 23596 1 1 47 LEU H H 11.900 5.967 -19.964 1.00 . A A . 47 LEU H 1 1
9 23597 1 1 47 LEU HA H 10.915 7.574 -17.930 1.00 . A A . 47 LEU HA 1 1
9 23598 1 1 47 LEU HB2 H 13.199 7.597 -19.814 1.00 . A A . 47 LEU HB2 1 1
9 23599 1 1 47 LEU HB3 H 12.881 9.133 -19.008 1.00 . A A . 47 LEU HB3 1 1
9 23600 1 1 47 LEU HD11 H 15.292 7.907 -18.591 1.00 . A A . 47 LEU HD11 1 1
9 23601 1 1 47 LEU HD12 H 14.884 6.198 -18.442 1.00 . A A . 47 LEU HD12 1 1
9 23602 1 1 47 LEU HD13 H 15.387 7.112 -17.020 1.00 . A A . 47 LEU HD13 1 1
9 23603 1 1 47 LEU HD21 H 12.410 9.161 -16.677 1.00 . A A . 47 LEU HD21 1 1
9 23604 1 1 47 LEU HD22 H 14.169 9.283 -16.713 1.00 . A A . 47 LEU HD22 1 1
9 23605 1 1 47 LEU HD23 H 13.387 8.144 -15.617 1.00 . A A . 47 LEU HD23 1 1
9 23606 1 1 47 LEU HG H 12.850 6.655 -17.341 1.00 . A A . 47 LEU HG 1 1
9 23607 1 1 47 LEU N N 11.107 6.502 -19.752 1.00 . A A . 47 LEU N 1 1
9 23608 1 1 47 LEU O O 10.419 9.023 -20.787 1.00 . A A . 47 LEU O 1 1
9 23609 1 1 48 PRO C C 9.861 11.789 -19.995 1.00 . A A . 48 PRO C 1 1
9 23610 1 1 48 PRO CA C 8.984 10.791 -19.235 1.00 . A A . 48 PRO CA 1 1
9 23611 1 1 48 PRO CB C 8.418 11.427 -17.964 1.00 . A A . 48 PRO CB 1 1
9 23612 1 1 48 PRO CD C 9.795 9.558 -17.283 1.00 . A A . 48 PRO CD 1 1
9 23613 1 1 48 PRO CG C 8.635 10.423 -16.874 1.00 . A A . 48 PRO CG 1 1
9 23614 1 1 48 PRO HA H 8.181 10.435 -19.860 1.00 . A A . 48 PRO HA 1 1
9 23615 1 1 48 PRO HB2 H 8.945 12.344 -17.740 1.00 . A A . 48 PRO HB2 1 1
9 23616 1 1 48 PRO HB3 H 7.363 11.620 -18.080 1.00 . A A . 48 PRO HB3 1 1
9 23617 1 1 48 PRO HD2 H 10.717 9.941 -16.864 1.00 . A A . 48 PRO HD2 1 1
9 23618 1 1 48 PRO HD3 H 9.632 8.536 -16.981 1.00 . A A . 48 PRO HD3 1 1
9 23619 1 1 48 PRO HG2 H 8.860 10.931 -15.946 1.00 . A A . 48 PRO HG2 1 1
9 23620 1 1 48 PRO HG3 H 7.752 9.813 -16.754 1.00 . A A . 48 PRO HG3 1 1
9 23621 1 1 48 PRO N N 9.808 9.659 -18.743 1.00 . A A . 48 PRO N 1 1
9 23622 1 1 48 PRO O O 10.980 12.063 -19.609 1.00 . A A . 48 PRO O 1 1
9 23623 1 1 49 GLU C C 10.564 14.508 -20.854 1.00 . A A . 49 GLU C 1 1
9 23624 1 1 49 GLU CA C 10.146 13.376 -21.795 1.00 . A A . 49 GLU CA 1 1
9 23625 1 1 49 GLU CB C 9.204 13.900 -22.880 1.00 . A A . 49 GLU CB 1 1
9 23626 1 1 49 GLU CD C 10.991 14.078 -24.618 1.00 . A A . 49 GLU CD 1 1
9 23627 1 1 49 GLU CG C 9.965 14.860 -23.797 1.00 . A A . 49 GLU CG 1 1
9 23628 1 1 49 GLU H H 8.435 12.154 -21.327 1.00 . A A . 49 GLU H 1 1
9 23629 1 1 49 GLU HA H 11.013 12.919 -22.245 1.00 . A A . 49 GLU HA 1 1
9 23630 1 1 49 GLU HB2 H 8.828 13.069 -23.460 1.00 . A A . 49 GLU HB2 1 1
9 23631 1 1 49 GLU HB3 H 8.379 14.421 -22.421 1.00 . A A . 49 GLU HB3 1 1
9 23632 1 1 49 GLU HG2 H 9.268 15.349 -24.463 1.00 . A A . 49 GLU HG2 1 1
9 23633 1 1 49 GLU HG3 H 10.474 15.602 -23.200 1.00 . A A . 49 GLU HG3 1 1
9 23634 1 1 49 GLU N N 9.350 12.365 -21.046 1.00 . A A . 49 GLU N 1 1
9 23635 1 1 49 GLU O O 11.640 15.061 -20.967 1.00 . A A . 49 GLU O 1 1
9 23636 1 1 49 GLU OE1 O 10.783 12.892 -24.815 1.00 . A A . 49 GLU OE1 1 1
9 23637 1 1 49 GLU OE2 O 11.968 14.678 -25.036 1.00 . A A . 49 GLU OE2 1 1
9 23638 1 1 50 GLY C C 11.323 15.547 -18.169 1.00 . A A . 50 GLY C 1 1
9 23639 1 1 50 GLY CA C 10.070 15.935 -18.958 1.00 . A A . 50 GLY CA 1 1
9 23640 1 1 50 GLY H H 8.862 14.385 -19.838 1.00 . A A . 50 GLY H 1 1
9 23641 1 1 50 GLY HA2 H 10.255 16.849 -19.504 1.00 . A A . 50 GLY HA2 1 1
9 23642 1 1 50 GLY HA3 H 9.251 16.086 -18.272 1.00 . A A . 50 GLY HA3 1 1
9 23643 1 1 50 GLY N N 9.721 14.849 -19.916 1.00 . A A . 50 GLY N 1 1
9 23644 1 1 50 GLY O O 12.175 16.370 -17.900 1.00 . A A . 50 GLY O 1 1
9 23645 1 1 51 ALA C C 13.858 13.796 -17.864 1.00 . A A . 51 ALA C 1 1
9 23646 1 1 51 ALA CA C 12.620 13.889 -16.972 1.00 . A A . 51 ALA CA 1 1
9 23647 1 1 51 ALA CB C 12.272 12.513 -16.401 1.00 . A A . 51 ALA CB 1 1
9 23648 1 1 51 ALA H H 10.726 13.660 -17.979 1.00 . A A . 51 ALA H 1 1
9 23649 1 1 51 ALA HA H 12.791 14.585 -16.166 1.00 . A A . 51 ALA HA 1 1
9 23650 1 1 51 ALA HB1 H 13.146 12.092 -15.923 1.00 . A A . 51 ALA HB1 1 1
9 23651 1 1 51 ALA HB2 H 11.950 11.862 -17.201 1.00 . A A . 51 ALA HB2 1 1
9 23652 1 1 51 ALA HB3 H 11.478 12.614 -15.676 1.00 . A A . 51 ALA HB3 1 1
9 23653 1 1 51 ALA N N 11.431 14.307 -17.771 1.00 . A A . 51 ALA N 1 1
9 23654 1 1 51 ALA O O 13.799 13.330 -18.984 1.00 . A A . 51 ALA O 1 1
9 23655 1 1 52 LYS C C 16.962 12.722 -17.711 1.00 . A A . 52 LYS C 1 1
9 23656 1 1 52 LYS CA C 16.261 14.021 -18.111 1.00 . A A . 52 LYS CA 1 1
9 23657 1 1 52 LYS CB C 17.108 15.224 -17.704 1.00 . A A . 52 LYS CB 1 1
9 23658 1 1 52 LYS CD C 17.285 17.715 -17.793 1.00 . A A . 52 LYS CD 1 1
9 23659 1 1 52 LYS CE C 16.515 19.011 -18.060 1.00 . A A . 52 LYS CE 1 1
9 23660 1 1 52 LYS CG C 16.384 16.515 -18.091 1.00 . A A . 52 LYS CG 1 1
9 23661 1 1 52 LYS H H 15.013 14.481 -16.412 1.00 . A A . 52 LYS H 1 1
9 23662 1 1 52 LYS HA H 16.068 14.041 -19.171 1.00 . A A . 52 LYS HA 1 1
9 23663 1 1 52 LYS HB2 H 17.269 15.204 -16.635 1.00 . A A . 52 LYS HB2 1 1
9 23664 1 1 52 LYS HB3 H 18.060 15.182 -18.211 1.00 . A A . 52 LYS HB3 1 1
9 23665 1 1 52 LYS HD2 H 17.594 17.685 -16.758 1.00 . A A . 52 LYS HD2 1 1
9 23666 1 1 52 LYS HD3 H 18.155 17.679 -18.430 1.00 . A A . 52 LYS HD3 1 1
9 23667 1 1 52 LYS HE2 H 15.463 18.799 -18.198 1.00 . A A . 52 LYS HE2 1 1
9 23668 1 1 52 LYS HE3 H 16.656 19.706 -17.248 1.00 . A A . 52 LYS HE3 1 1
9 23669 1 1 52 LYS HG2 H 16.150 16.493 -19.146 1.00 . A A . 52 LYS HG2 1 1
9 23670 1 1 52 LYS HG3 H 15.473 16.601 -17.520 1.00 . A A . 52 LYS HG3 1 1
9 23671 1 1 52 LYS HZ1 H 16.988 20.591 -19.328 1.00 . A A . 52 LYS HZ1 1 1
9 23672 1 1 52 LYS HZ2 H 16.625 19.141 -20.134 1.00 . A A . 52 LYS HZ2 1 1
9 23673 1 1 52 LYS HZ3 H 18.119 19.328 -19.348 1.00 . A A . 52 LYS HZ3 1 1
9 23674 1 1 52 LYS N N 14.991 14.164 -17.339 1.00 . A A . 52 LYS N 1 1
9 23675 1 1 52 LYS NZ N 17.107 19.559 -19.312 1.00 . A A . 52 LYS NZ 1 1
9 23676 1 1 52 LYS O O 16.753 12.209 -16.634 1.00 . A A . 52 LYS O 1 1
9 23677 1 1 53 PHE C C 20.060 11.156 -18.268 1.00 . A A . 53 PHE C 1 1
9 23678 1 1 53 PHE CA C 18.544 10.955 -18.160 1.00 . A A . 53 PHE CA 1 1
9 23679 1 1 53 PHE CB C 18.070 9.886 -19.140 1.00 . A A . 53 PHE CB 1 1
9 23680 1 1 53 PHE CD1 C 17.790 7.806 -17.743 1.00 . A A . 53 PHE CD1 1 1
9 23681 1 1 53 PHE CD2 C 19.761 8.013 -19.146 1.00 . A A . 53 PHE CD2 1 1
9 23682 1 1 53 PHE CE1 C 18.238 6.554 -17.297 1.00 . A A . 53 PHE CE1 1 1
9 23683 1 1 53 PHE CE2 C 20.208 6.761 -18.701 1.00 . A A . 53 PHE CE2 1 1
9 23684 1 1 53 PHE CG C 18.551 8.535 -18.668 1.00 . A A . 53 PHE CG 1 1
9 23685 1 1 53 PHE CZ C 19.447 6.031 -17.777 1.00 . A A . 53 PHE CZ 1 1
9 23686 1 1 53 PHE H H 18.002 12.635 -19.404 1.00 . A A . 53 PHE H 1 1
9 23687 1 1 53 PHE HA H 18.280 10.669 -17.153 1.00 . A A . 53 PHE HA 1 1
9 23688 1 1 53 PHE HB2 H 16.990 9.891 -19.186 1.00 . A A . 53 PHE HB2 1 1
9 23689 1 1 53 PHE HB3 H 18.474 10.090 -20.118 1.00 . A A . 53 PHE HB3 1 1
9 23690 1 1 53 PHE HD1 H 16.858 8.209 -17.374 1.00 . A A . 53 PHE HD1 1 1
9 23691 1 1 53 PHE HD2 H 20.348 8.573 -19.859 1.00 . A A . 53 PHE HD2 1 1
9 23692 1 1 53 PHE HE1 H 17.651 5.992 -16.585 1.00 . A A . 53 PHE HE1 1 1
9 23693 1 1 53 PHE HE2 H 21.140 6.358 -19.070 1.00 . A A . 53 PHE HE2 1 1
9 23694 1 1 53 PHE HZ H 19.792 5.067 -17.434 1.00 . A A . 53 PHE HZ 1 1
9 23695 1 1 53 PHE N N 17.817 12.200 -18.545 1.00 . A A . 53 PHE N 1 1
9 23696 1 1 53 PHE O O 20.535 12.099 -18.868 1.00 . A A . 53 PHE O 1 1
9 23697 1 1 54 GLN C C 22.976 9.099 -17.528 1.00 . A A . 54 GLN C 1 1
9 23698 1 1 54 GLN CA C 22.296 10.472 -17.599 1.00 . A A . 54 GLN CA 1 1
9 23699 1 1 54 GLN CB C 22.586 11.282 -16.335 1.00 . A A . 54 GLN CB 1 1
9 23700 1 1 54 GLN CD C 24.387 12.322 -14.951 1.00 . A A . 54 GLN CD 1 1
9 23701 1 1 54 GLN CG C 24.075 11.624 -16.277 1.00 . A A . 54 GLN CG 1 1
9 23702 1 1 54 GLN H H 20.400 9.592 -17.107 1.00 . A A . 54 GLN H 1 1
9 23703 1 1 54 GLN HA H 22.629 11.014 -18.470 1.00 . A A . 54 GLN HA 1 1
9 23704 1 1 54 GLN HB2 H 22.006 12.194 -16.352 1.00 . A A . 54 GLN HB2 1 1
9 23705 1 1 54 GLN HB3 H 22.318 10.701 -15.466 1.00 . A A . 54 GLN HB3 1 1
9 23706 1 1 54 GLN HE21 H 25.042 13.984 -15.817 1.00 . A A . 54 GLN HE21 1 1
9 23707 1 1 54 GLN HE22 H 25.080 13.987 -14.120 1.00 . A A . 54 GLN HE22 1 1
9 23708 1 1 54 GLN HG2 H 24.656 10.717 -16.353 1.00 . A A . 54 GLN HG2 1 1
9 23709 1 1 54 GLN HG3 H 24.326 12.282 -17.096 1.00 . A A . 54 GLN HG3 1 1
9 23710 1 1 54 GLN N N 20.814 10.308 -17.623 1.00 . A A . 54 GLN N 1 1
9 23711 1 1 54 GLN NE2 N 24.878 13.531 -14.964 1.00 . A A . 54 GLN NE2 1 1
9 23712 1 1 54 GLN O O 22.369 8.108 -17.173 1.00 . A A . 54 GLN O 1 1
9 23713 1 1 54 GLN OE1 O 24.183 11.761 -13.894 1.00 . A A . 54 GLN OE1 1 1
9 23714 1 1 55 LYS C C 26.221 7.824 -16.999 1.00 . A A . 55 LYS C 1 1
9 23715 1 1 55 LYS CA C 24.947 7.722 -17.844 1.00 . A A . 55 LYS CA 1 1
9 23716 1 1 55 LYS CB C 25.300 7.434 -19.304 1.00 . A A . 55 LYS CB 1 1
9 23717 1 1 55 LYS CD C 24.371 6.928 -21.566 1.00 . A A . 55 LYS CD 1 1
9 23718 1 1 55 LYS CE C 23.108 6.953 -22.431 1.00 . A A . 55 LYS CE 1 1
9 23719 1 1 55 LYS CG C 24.018 7.320 -20.131 1.00 . A A . 55 LYS CG 1 1
9 23720 1 1 55 LYS H H 24.697 9.838 -18.156 1.00 . A A . 55 LYS H 1 1
9 23721 1 1 55 LYS HA H 24.302 6.947 -17.462 1.00 . A A . 55 LYS HA 1 1
9 23722 1 1 55 LYS HB2 H 25.909 8.239 -19.691 1.00 . A A . 55 LYS HB2 1 1
9 23723 1 1 55 LYS HB3 H 25.849 6.507 -19.365 1.00 . A A . 55 LYS HB3 1 1
9 23724 1 1 55 LYS HD2 H 25.093 7.627 -21.963 1.00 . A A . 55 LYS HD2 1 1
9 23725 1 1 55 LYS HD3 H 24.791 5.933 -21.575 1.00 . A A . 55 LYS HD3 1 1
9 23726 1 1 55 LYS HE2 H 22.936 5.980 -22.871 1.00 . A A . 55 LYS HE2 1 1
9 23727 1 1 55 LYS HE3 H 22.257 7.258 -21.843 1.00 . A A . 55 LYS HE3 1 1
9 23728 1 1 55 LYS HG2 H 23.376 6.567 -19.697 1.00 . A A . 55 LYS HG2 1 1
9 23729 1 1 55 LYS HG3 H 23.506 8.271 -20.135 1.00 . A A . 55 LYS HG3 1 1
9 23730 1 1 55 LYS HZ1 H 24.258 7.705 -23.994 1.00 . A A . 55 LYS HZ1 1 1
9 23731 1 1 55 LYS HZ2 H 23.503 8.900 -23.051 1.00 . A A . 55 LYS HZ2 1 1
9 23732 1 1 55 LYS HZ3 H 22.595 7.990 -24.160 1.00 . A A . 55 LYS HZ3 1 1
9 23733 1 1 55 LYS N N 24.230 9.031 -17.872 1.00 . A A . 55 LYS N 1 1
9 23734 1 1 55 LYS NZ N 23.386 7.963 -23.488 1.00 . A A . 55 LYS NZ 1 1
9 23735 1 1 55 LYS O O 26.887 8.841 -16.982 1.00 . A A . 55 LYS O 1 1
9 23736 1 1 56 ASN C C 28.468 5.422 -15.459 1.00 . A A . 56 ASN C 1 1
9 23737 1 1 56 ASN CA C 27.801 6.803 -15.464 1.00 . A A . 56 ASN CA 1 1
9 23738 1 1 56 ASN CB C 27.312 7.163 -14.064 1.00 . A A . 56 ASN CB 1 1
9 23739 1 1 56 ASN CG C 28.402 7.943 -13.330 1.00 . A A . 56 ASN CG 1 1
9 23740 1 1 56 ASN H H 26.019 5.965 -16.333 1.00 . A A . 56 ASN H 1 1
9 23741 1 1 56 ASN HA H 28.486 7.554 -15.824 1.00 . A A . 56 ASN HA 1 1
9 23742 1 1 56 ASN HB2 H 26.421 7.770 -14.138 1.00 . A A . 56 ASN HB2 1 1
9 23743 1 1 56 ASN HB3 H 27.089 6.260 -13.516 1.00 . A A . 56 ASN HB3 1 1
9 23744 1 1 56 ASN HD21 H 28.817 6.462 -12.074 1.00 . A A . 56 ASN HD21 1 1
9 23745 1 1 56 ASN HD22 H 29.739 7.872 -11.864 1.00 . A A . 56 ASN HD22 1 1
9 23746 1 1 56 ASN N N 26.568 6.774 -16.303 1.00 . A A . 56 ASN N 1 1
9 23747 1 1 56 ASN ND2 N 29.039 7.379 -12.340 1.00 . A A . 56 ASN ND2 1 1
9 23748 1 1 56 ASN O O 27.807 4.404 -15.406 1.00 . A A . 56 ASN O 1 1
9 23749 1 1 56 ASN OD1 O 28.678 9.078 -13.663 1.00 . A A . 56 ASN OD1 1 1
9 23750 1 1 57 HIS C C 31.424 3.981 -14.257 1.00 . A A . 57 HIS C 1 1
9 23751 1 1 57 HIS CA C 30.462 4.049 -15.446 1.00 . A A . 57 HIS CA 1 1
9 23752 1 1 57 HIS CB C 31.232 3.962 -16.766 1.00 . A A . 57 HIS CB 1 1
9 23753 1 1 57 HIS CD2 C 33.062 5.831 -16.484 1.00 . A A . 57 HIS CD2 1 1
9 23754 1 1 57 HIS CE1 C 32.318 7.224 -17.969 1.00 . A A . 57 HIS CE1 1 1
9 23755 1 1 57 HIS CG C 31.935 5.266 -17.031 1.00 . A A . 57 HIS CG 1 1
9 23756 1 1 57 HIS H H 30.295 6.203 -15.501 1.00 . A A . 57 HIS H 1 1
9 23757 1 1 57 HIS HA H 29.739 3.251 -15.389 1.00 . A A . 57 HIS HA 1 1
9 23758 1 1 57 HIS HB2 H 31.960 3.167 -16.706 1.00 . A A . 57 HIS HB2 1 1
9 23759 1 1 57 HIS HB3 H 30.542 3.757 -17.571 1.00 . A A . 57 HIS HB3 1 1
9 23760 1 1 57 HIS HD1 H 30.687 6.068 -18.543 1.00 . A A . 57 HIS HD1 1 1
9 23761 1 1 57 HIS HD2 H 33.669 5.383 -15.712 1.00 . A A . 57 HIS HD2 1 1
9 23762 1 1 57 HIS HE1 H 32.212 8.089 -18.608 1.00 . A A . 57 HIS HE1 1 1
9 23763 1 1 57 HIS N N 29.771 5.373 -15.481 1.00 . A A . 57 HIS N 1 1
9 23764 1 1 57 HIS ND1 N 31.478 6.173 -17.975 1.00 . A A . 57 HIS ND1 1 1
9 23765 1 1 57 HIS NE2 N 33.301 7.067 -17.078 1.00 . A A . 57 HIS NE2 1 1
9 23766 1 1 57 HIS O O 32.137 4.921 -13.973 1.00 . A A . 57 HIS O 1 1
9 23767 1 1 58 VAL C C 33.672 2.133 -12.744 1.00 . A A . 58 VAL C 1 1
9 23768 1 1 58 VAL CA C 32.341 2.782 -12.358 1.00 . A A . 58 VAL CA 1 1
9 23769 1 1 58 VAL CB C 31.607 1.892 -11.357 1.00 . A A . 58 VAL CB 1 1
9 23770 1 1 58 VAL CG1 C 30.267 2.522 -10.989 1.00 . A A . 58 VAL CG1 1 1
9 23771 1 1 58 VAL CG2 C 31.374 0.514 -11.977 1.00 . A A . 58 VAL CG2 1 1
9 23772 1 1 58 VAL H H 30.840 2.139 -13.779 1.00 . A A . 58 VAL H 1 1
9 23773 1 1 58 VAL HA H 32.508 3.756 -11.928 1.00 . A A . 58 VAL HA 1 1
9 23774 1 1 58 VAL HB H 32.209 1.787 -10.466 1.00 . A A . 58 VAL HB 1 1
9 23775 1 1 58 VAL HG11 H 29.695 2.703 -11.887 1.00 . A A . 58 VAL HG11 1 1
9 23776 1 1 58 VAL HG12 H 30.439 3.455 -10.475 1.00 . A A . 58 VAL HG12 1 1
9 23777 1 1 58 VAL HG13 H 29.722 1.850 -10.343 1.00 . A A . 58 VAL HG13 1 1
9 23778 1 1 58 VAL HG21 H 32.064 -0.195 -11.544 1.00 . A A . 58 VAL HG21 1 1
9 23779 1 1 58 VAL HG22 H 31.534 0.566 -13.043 1.00 . A A . 58 VAL HG22 1 1
9 23780 1 1 58 VAL HG23 H 30.361 0.196 -11.779 1.00 . A A . 58 VAL HG23 1 1
9 23781 1 1 58 VAL N N 31.435 2.884 -13.544 1.00 . A A . 58 VAL N 1 1
9 23782 1 1 58 VAL O O 33.711 1.048 -13.288 1.00 . A A . 58 VAL O 1 1
9 23783 1 1 59 SER C C 36.489 1.289 -11.301 1.00 . A A . 59 SER C 1 1
9 23784 1 1 59 SER CA C 36.086 2.083 -12.548 1.00 . A A . 59 SER CA 1 1
9 23785 1 1 59 SER CB C 37.054 3.242 -12.777 1.00 . A A . 59 SER CB 1 1
9 23786 1 1 59 SER H H 34.697 3.554 -11.821 1.00 . A A . 59 SER H 1 1
9 23787 1 1 59 SER HA H 36.066 1.442 -13.416 1.00 . A A . 59 SER HA 1 1
9 23788 1 1 59 SER HB2 H 38.030 2.856 -13.017 1.00 . A A . 59 SER HB2 1 1
9 23789 1 1 59 SER HB3 H 36.698 3.851 -13.598 1.00 . A A . 59 SER HB3 1 1
9 23790 1 1 59 SER HG H 37.626 3.517 -10.938 1.00 . A A . 59 SER HG 1 1
9 23791 1 1 59 SER N N 34.759 2.729 -12.344 1.00 . A A . 59 SER N 1 1
9 23792 1 1 59 SER O O 37.518 0.640 -11.276 1.00 . A A . 59 SER O 1 1
9 23793 1 1 59 SER OG O 37.139 4.023 -11.592 1.00 . A A . 59 SER OG 1 1
9 23794 1 1 60 PHE C C 36.312 -0.689 -9.078 1.00 . A A . 60 PHE C 1 1
9 23795 1 1 60 PHE CA C 36.234 0.838 -8.941 1.00 . A A . 60 PHE CA 1 1
9 23796 1 1 60 PHE CB C 35.214 1.292 -7.878 1.00 . A A . 60 PHE CB 1 1
9 23797 1 1 60 PHE CD1 C 34.405 -0.929 -6.984 1.00 . A A . 60 PHE CD1 1 1
9 23798 1 1 60 PHE CD2 C 32.829 0.503 -8.150 1.00 . A A . 60 PHE CD2 1 1
9 23799 1 1 60 PHE CE1 C 33.393 -1.878 -6.780 1.00 . A A . 60 PHE CE1 1 1
9 23800 1 1 60 PHE CE2 C 31.815 -0.444 -7.945 1.00 . A A . 60 PHE CE2 1 1
9 23801 1 1 60 PHE CG C 34.123 0.261 -7.670 1.00 . A A . 60 PHE CG 1 1
9 23802 1 1 60 PHE CZ C 32.098 -1.635 -7.261 1.00 . A A . 60 PHE CZ 1 1
9 23803 1 1 60 PHE H H 35.008 2.067 -10.224 1.00 . A A . 60 PHE H 1 1
9 23804 1 1 60 PHE HA H 37.209 1.225 -8.686 1.00 . A A . 60 PHE HA 1 1
9 23805 1 1 60 PHE HB2 H 35.727 1.452 -6.942 1.00 . A A . 60 PHE HB2 1 1
9 23806 1 1 60 PHE HB3 H 34.765 2.223 -8.196 1.00 . A A . 60 PHE HB3 1 1
9 23807 1 1 60 PHE HD1 H 35.403 -1.116 -6.615 1.00 . A A . 60 PHE HD1 1 1
9 23808 1 1 60 PHE HD2 H 32.611 1.420 -8.678 1.00 . A A . 60 PHE HD2 1 1
9 23809 1 1 60 PHE HE1 H 33.611 -2.795 -6.254 1.00 . A A . 60 PHE HE1 1 1
9 23810 1 1 60 PHE HE2 H 30.818 -0.258 -8.315 1.00 . A A . 60 PHE HE2 1 1
9 23811 1 1 60 PHE HZ H 31.318 -2.365 -7.102 1.00 . A A . 60 PHE HZ 1 1
9 23812 1 1 60 PHE N N 35.775 1.454 -10.220 1.00 . A A . 60 PHE N 1 1
9 23813 1 1 60 PHE O O 37.290 -1.301 -8.701 1.00 . A A . 60 PHE O 1 1
9 23814 1 1 61 MET C C 36.595 -3.062 -10.915 1.00 . A A . 61 MET C 1 1
9 23815 1 1 61 MET CA C 35.433 -2.763 -9.960 1.00 . A A . 61 MET CA 1 1
9 23816 1 1 61 MET CB C 34.098 -3.153 -10.597 1.00 . A A . 61 MET CB 1 1
9 23817 1 1 61 MET CE C 30.681 -2.643 -10.967 1.00 . A A . 61 MET CE 1 1
9 23818 1 1 61 MET CG C 32.979 -2.994 -9.566 1.00 . A A . 61 MET CG 1 1
9 23819 1 1 61 MET H H 34.592 -0.780 -10.069 1.00 . A A . 61 MET H 1 1
9 23820 1 1 61 MET HA H 35.566 -3.296 -9.032 1.00 . A A . 61 MET HA 1 1
9 23821 1 1 61 MET HB2 H 33.902 -2.511 -11.444 1.00 . A A . 61 MET HB2 1 1
9 23822 1 1 61 MET HB3 H 34.140 -4.181 -10.924 1.00 . A A . 61 MET HB3 1 1
9 23823 1 1 61 MET HE1 H 30.134 -3.067 -11.797 1.00 . A A . 61 MET HE1 1 1
9 23824 1 1 61 MET HE2 H 31.401 -1.932 -11.339 1.00 . A A . 61 MET HE2 1 1
9 23825 1 1 61 MET HE3 H 29.997 -2.142 -10.296 1.00 . A A . 61 MET HE3 1 1
9 23826 1 1 61 MET HG2 H 33.323 -3.342 -8.603 1.00 . A A . 61 MET HG2 1 1
9 23827 1 1 61 MET HG3 H 32.704 -1.952 -9.496 1.00 . A A . 61 MET HG3 1 1
9 23828 1 1 61 MET N N 35.340 -1.297 -9.703 1.00 . A A . 61 MET N 1 1
9 23829 1 1 61 MET O O 37.227 -4.096 -10.832 1.00 . A A . 61 MET O 1 1
9 23830 1 1 61 MET SD S 31.538 -3.963 -10.078 1.00 . A A . 61 MET SD 1 1
9 23831 1 1 62 GLY C C 39.258 -2.670 -12.116 1.00 . A A . 62 GLY C 1 1
9 23832 1 1 62 GLY CA C 37.933 -2.443 -12.842 1.00 . A A . 62 GLY CA 1 1
9 23833 1 1 62 GLY H H 36.304 -1.373 -11.920 1.00 . A A . 62 GLY H 1 1
9 23834 1 1 62 GLY HA2 H 37.686 -3.319 -13.425 1.00 . A A . 62 GLY HA2 1 1
9 23835 1 1 62 GLY HA3 H 38.028 -1.591 -13.498 1.00 . A A . 62 GLY HA3 1 1
9 23836 1 1 62 GLY N N 36.848 -2.186 -11.851 1.00 . A A . 62 GLY N 1 1
9 23837 1 1 62 GLY O O 40.026 -3.544 -12.465 1.00 . A A . 62 GLY O 1 1
9 23838 1 1 63 GLY C C 41.892 -1.095 -11.059 1.00 . A A . 63 GLY C 1 1
9 23839 1 1 63 GLY CA C 40.851 -2.013 -10.417 1.00 . A A . 63 GLY CA 1 1
9 23840 1 1 63 GLY H H 38.933 -1.145 -10.887 1.00 . A A . 63 GLY H 1 1
9 23841 1 1 63 GLY HA2 H 40.722 -1.744 -9.378 1.00 . A A . 63 GLY HA2 1 1
9 23842 1 1 63 GLY HA3 H 41.186 -3.037 -10.486 1.00 . A A . 63 GLY HA3 1 1
9 23843 1 1 63 GLY N N 39.552 -1.866 -11.133 1.00 . A A . 63 GLY N 1 1
9 23844 1 1 63 GLY O O 41.604 0.027 -11.418 1.00 . A A . 63 GLY O 1 1
9 23845 1 1 64 ASN C C 43.786 -0.123 -13.099 1.00 . A A . 64 ASN C 1 1
9 23846 1 1 64 ASN CA C 44.184 -0.666 -11.721 1.00 . A A . 64 ASN CA 1 1
9 23847 1 1 64 ASN CB C 45.411 -1.571 -11.838 1.00 . A A . 64 ASN CB 1 1
9 23848 1 1 64 ASN CG C 45.875 -2.024 -10.445 1.00 . A A . 64 ASN CG 1 1
9 23849 1 1 64 ASN H H 43.335 -2.438 -10.830 1.00 . A A . 64 ASN H 1 1
9 23850 1 1 64 ASN HA H 44.393 0.147 -11.045 1.00 . A A . 64 ASN HA 1 1
9 23851 1 1 64 ASN HB2 H 45.159 -2.439 -12.430 1.00 . A A . 64 ASN HB2 1 1
9 23852 1 1 64 ASN HB3 H 46.211 -1.029 -12.320 1.00 . A A . 64 ASN HB3 1 1
9 23853 1 1 64 ASN HD21 H 44.428 -1.074 -9.458 1.00 . A A . 64 ASN HD21 1 1
9 23854 1 1 64 ASN HD22 H 45.519 -1.939 -8.492 1.00 . A A . 64 ASN HD22 1 1
9 23855 1 1 64 ASN N N 43.113 -1.542 -11.160 1.00 . A A . 64 ASN N 1 1
9 23856 1 1 64 ASN ND2 N 45.217 -1.647 -9.378 1.00 . A A . 64 ASN ND2 1 1
9 23857 1 1 64 ASN O O 44.120 0.991 -13.453 1.00 . A A . 64 ASN O 1 1
9 23858 1 1 64 ASN OD1 O 46.854 -2.733 -10.328 1.00 . A A . 64 ASN OD1 1 1
9 23859 1 1 65 MET C C 41.392 0.193 -15.301 1.00 . A A . 65 MET C 1 1
9 23860 1 1 65 MET CA C 42.784 -0.449 -15.282 1.00 . A A . 65 MET CA 1 1
9 23861 1 1 65 MET CB C 42.804 -1.708 -16.150 1.00 . A A . 65 MET CB 1 1
9 23862 1 1 65 MET CE C 42.411 -1.966 -20.247 1.00 . A A . 65 MET CE 1 1
9 23863 1 1 65 MET CG C 42.675 -1.312 -17.624 1.00 . A A . 65 MET CG 1 1
9 23864 1 1 65 MET H H 42.906 -1.826 -13.624 1.00 . A A . 65 MET H 1 1
9 23865 1 1 65 MET HA H 43.523 0.252 -15.637 1.00 . A A . 65 MET HA 1 1
9 23866 1 1 65 MET HB2 H 43.735 -2.237 -15.998 1.00 . A A . 65 MET HB2 1 1
9 23867 1 1 65 MET HB3 H 41.978 -2.348 -15.878 1.00 . A A . 65 MET HB3 1 1
9 23868 1 1 65 MET HE1 H 42.637 -2.664 -21.041 1.00 . A A . 65 MET HE1 1 1
9 23869 1 1 65 MET HE2 H 43.102 -1.140 -20.291 1.00 . A A . 65 MET HE2 1 1
9 23870 1 1 65 MET HE3 H 41.401 -1.595 -20.363 1.00 . A A . 65 MET HE3 1 1
9 23871 1 1 65 MET HG2 H 41.784 -0.719 -17.760 1.00 . A A . 65 MET HG2 1 1
9 23872 1 1 65 MET HG3 H 43.540 -0.737 -17.918 1.00 . A A . 65 MET HG3 1 1
9 23873 1 1 65 MET N N 43.130 -0.915 -13.905 1.00 . A A . 65 MET N 1 1
9 23874 1 1 65 MET O O 40.867 0.528 -16.344 1.00 . A A . 65 MET O 1 1
9 23875 1 1 65 MET SD S 42.565 -2.801 -18.648 1.00 . A A . 65 MET SD 1 1
9 23876 1 1 66 GLY C C 39.471 2.349 -14.781 1.00 . A A . 66 GLY C 1 1
9 23877 1 1 66 GLY CA C 39.426 0.968 -14.129 1.00 . A A . 66 GLY CA 1 1
9 23878 1 1 66 GLY H H 41.215 0.082 -13.328 1.00 . A A . 66 GLY H 1 1
9 23879 1 1 66 GLY HA2 H 38.737 0.335 -14.670 1.00 . A A . 66 GLY HA2 1 1
9 23880 1 1 66 GLY HA3 H 39.099 1.066 -13.106 1.00 . A A . 66 GLY HA3 1 1
9 23881 1 1 66 GLY N N 40.784 0.359 -14.160 1.00 . A A . 66 GLY N 1 1
9 23882 1 1 66 GLY O O 38.599 2.717 -15.540 1.00 . A A . 66 GLY O 1 1
9 23883 1 1 67 GLN C C 40.615 4.398 -16.603 1.00 . A A . 67 GLN C 1 1
9 23884 1 1 67 GLN CA C 40.561 4.488 -15.076 1.00 . A A . 67 GLN CA 1 1
9 23885 1 1 67 GLN CB C 41.860 5.079 -14.527 1.00 . A A . 67 GLN CB 1 1
9 23886 1 1 67 GLN CD C 43.060 5.791 -12.454 1.00 . A A . 67 GLN CD 1 1
9 23887 1 1 67 GLN CG C 41.746 5.240 -13.010 1.00 . A A . 67 GLN CG 1 1
9 23888 1 1 67 GLN H H 41.168 2.815 -13.861 1.00 . A A . 67 GLN H 1 1
9 23889 1 1 67 GLN HA H 39.722 5.088 -14.763 1.00 . A A . 67 GLN HA 1 1
9 23890 1 1 67 GLN HB2 H 42.682 4.417 -14.759 1.00 . A A . 67 GLN HB2 1 1
9 23891 1 1 67 GLN HB3 H 42.035 6.044 -14.978 1.00 . A A . 67 GLN HB3 1 1
9 23892 1 1 67 GLN HE21 H 42.260 6.345 -10.723 1.00 . A A . 67 GLN HE21 1 1
9 23893 1 1 67 GLN HE22 H 43.919 6.665 -10.892 1.00 . A A . 67 GLN HE22 1 1
9 23894 1 1 67 GLN HG2 H 40.942 5.925 -12.781 1.00 . A A . 67 GLN HG2 1 1
9 23895 1 1 67 GLN HG3 H 41.541 4.281 -12.560 1.00 . A A . 67 GLN HG3 1 1
9 23896 1 1 67 GLN N N 40.476 3.124 -14.482 1.00 . A A . 67 GLN N 1 1
9 23897 1 1 67 GLN NE2 N 43.082 6.310 -11.257 1.00 . A A . 67 GLN NE2 1 1
9 23898 1 1 67 GLN O O 40.032 5.201 -17.303 1.00 . A A . 67 GLN O 1 1
9 23899 1 1 67 GLN OE1 O 44.078 5.748 -13.115 1.00 . A A . 67 GLN OE1 1 1
9 23900 1 1 68 ALA C C 40.033 3.007 -19.212 1.00 . A A . 68 ALA C 1 1
9 23901 1 1 68 ALA CA C 41.410 3.305 -18.611 1.00 . A A . 68 ALA CA 1 1
9 23902 1 1 68 ALA CB C 42.362 2.133 -18.849 1.00 . A A . 68 ALA CB 1 1
9 23903 1 1 68 ALA H H 41.784 2.793 -16.551 1.00 . A A . 68 ALA H 1 1
9 23904 1 1 68 ALA HA H 41.821 4.206 -19.040 1.00 . A A . 68 ALA HA 1 1
9 23905 1 1 68 ALA HB1 H 43.336 2.510 -19.125 1.00 . A A . 68 ALA HB1 1 1
9 23906 1 1 68 ALA HB2 H 41.978 1.513 -19.645 1.00 . A A . 68 ALA HB2 1 1
9 23907 1 1 68 ALA HB3 H 42.446 1.548 -17.944 1.00 . A A . 68 ALA HB3 1 1
9 23908 1 1 68 ALA N N 41.315 3.431 -17.129 1.00 . A A . 68 ALA N 1 1
9 23909 1 1 68 ALA O O 39.618 3.627 -20.168 1.00 . A A . 68 ALA O 1 1
9 23910 1 1 69 MET C C 37.048 2.897 -19.181 1.00 . A A . 69 MET C 1 1
9 23911 1 1 69 MET CA C 37.999 1.697 -19.256 1.00 . A A . 69 MET CA 1 1
9 23912 1 1 69 MET CB C 37.483 0.543 -18.397 1.00 . A A . 69 MET CB 1 1
9 23913 1 1 69 MET CE C 36.548 -1.526 -20.483 1.00 . A A . 69 MET CE 1 1
9 23914 1 1 69 MET CG C 38.351 -0.695 -18.635 1.00 . A A . 69 MET CG 1 1
9 23915 1 1 69 MET H H 39.688 1.539 -17.920 1.00 . A A . 69 MET H 1 1
9 23916 1 1 69 MET HA H 38.108 1.372 -20.278 1.00 . A A . 69 MET HA 1 1
9 23917 1 1 69 MET HB2 H 37.530 0.823 -17.354 1.00 . A A . 69 MET HB2 1 1
9 23918 1 1 69 MET HB3 H 36.462 0.321 -18.665 1.00 . A A . 69 MET HB3 1 1
9 23919 1 1 69 MET HE1 H 35.990 -0.628 -20.712 1.00 . A A . 69 MET HE1 1 1
9 23920 1 1 69 MET HE2 H 36.217 -1.919 -19.536 1.00 . A A . 69 MET HE2 1 1
9 23921 1 1 69 MET HE3 H 36.386 -2.265 -21.255 1.00 . A A . 69 MET HE3 1 1
9 23922 1 1 69 MET HG2 H 39.369 -0.484 -18.339 1.00 . A A . 69 MET HG2 1 1
9 23923 1 1 69 MET HG3 H 37.971 -1.521 -18.054 1.00 . A A . 69 MET HG3 1 1
9 23924 1 1 69 MET N N 39.331 2.046 -18.679 1.00 . A A . 69 MET N 1 1
9 23925 1 1 69 MET O O 36.330 3.187 -20.118 1.00 . A A . 69 MET O 1 1
9 23926 1 1 69 MET SD S 38.312 -1.130 -20.391 1.00 . A A . 69 MET SD 1 1
9 23927 1 1 70 SER C C 36.523 5.809 -19.120 1.00 . A A . 70 SER C 1 1
9 23928 1 1 70 SER CA C 36.182 4.822 -18.002 1.00 . A A . 70 SER CA 1 1
9 23929 1 1 70 SER CB C 36.485 5.435 -16.638 1.00 . A A . 70 SER CB 1 1
9 23930 1 1 70 SER H H 37.664 3.395 -17.359 1.00 . A A . 70 SER H 1 1
9 23931 1 1 70 SER HA H 35.144 4.534 -18.056 1.00 . A A . 70 SER HA 1 1
9 23932 1 1 70 SER HB2 H 36.399 4.681 -15.873 1.00 . A A . 70 SER HB2 1 1
9 23933 1 1 70 SER HB3 H 37.491 5.833 -16.639 1.00 . A A . 70 SER HB3 1 1
9 23934 1 1 70 SER HG H 35.656 7.144 -17.057 1.00 . A A . 70 SER HG 1 1
9 23935 1 1 70 SER N N 37.061 3.622 -18.097 1.00 . A A . 70 SER N 1 1
9 23936 1 1 70 SER O O 35.666 6.245 -19.861 1.00 . A A . 70 SER O 1 1
9 23937 1 1 70 SER OG O 35.552 6.474 -16.378 1.00 . A A . 70 SER OG 1 1
9 23938 1 1 71 LYS C C 37.733 6.401 -21.750 1.00 . A A . 71 LYS C 1 1
9 23939 1 1 71 LYS CA C 38.178 7.000 -20.418 1.00 . A A . 71 LYS CA 1 1
9 23940 1 1 71 LYS CB C 39.701 7.085 -20.347 1.00 . A A . 71 LYS CB 1 1
9 23941 1 1 71 LYS CD C 41.622 8.129 -19.143 1.00 . A A . 71 LYS CD 1 1
9 23942 1 1 71 LYS CE C 41.999 9.156 -18.075 1.00 . A A . 71 LYS CE 1 1
9 23943 1 1 71 LYS CG C 40.107 7.929 -19.139 1.00 . A A . 71 LYS CG 1 1
9 23944 1 1 71 LYS H H 38.466 5.708 -18.721 1.00 . A A . 71 LYS H 1 1
9 23945 1 1 71 LYS HA H 37.750 7.982 -20.286 1.00 . A A . 71 LYS HA 1 1
9 23946 1 1 71 LYS HB2 H 40.112 6.089 -20.248 1.00 . A A . 71 LYS HB2 1 1
9 23947 1 1 71 LYS HB3 H 40.080 7.543 -21.248 1.00 . A A . 71 LYS HB3 1 1
9 23948 1 1 71 LYS HD2 H 42.110 7.189 -18.929 1.00 . A A . 71 LYS HD2 1 1
9 23949 1 1 71 LYS HD3 H 41.937 8.486 -20.111 1.00 . A A . 71 LYS HD3 1 1
9 23950 1 1 71 LYS HE2 H 42.418 10.040 -18.538 1.00 . A A . 71 LYS HE2 1 1
9 23951 1 1 71 LYS HE3 H 41.137 9.415 -17.481 1.00 . A A . 71 LYS HE3 1 1
9 23952 1 1 71 LYS HG2 H 39.615 8.890 -19.190 1.00 . A A . 71 LYS HG2 1 1
9 23953 1 1 71 LYS HG3 H 39.814 7.423 -18.231 1.00 . A A . 71 LYS HG3 1 1
9 23954 1 1 71 LYS HZ1 H 43.925 8.442 -17.735 1.00 . A A . 71 LYS HZ1 1 1
9 23955 1 1 71 LYS HZ2 H 42.702 7.507 -17.017 1.00 . A A . 71 LYS HZ2 1 1
9 23956 1 1 71 LYS HZ3 H 43.139 9.003 -16.340 1.00 . A A . 71 LYS HZ3 1 1
9 23957 1 1 71 LYS N N 37.780 6.109 -19.295 1.00 . A A . 71 LYS N 1 1
9 23958 1 1 71 LYS NZ N 43.018 8.476 -17.228 1.00 . A A . 71 LYS NZ 1 1
9 23959 1 1 71 LYS O O 37.416 7.109 -22.678 1.00 . A A . 71 LYS O 1 1
9 23960 1 1 72 ALA C C 35.912 4.833 -23.516 1.00 . A A . 72 ALA C 1 1
9 23961 1 1 72 ALA CA C 37.358 4.477 -23.163 1.00 . A A . 72 ALA CA 1 1
9 23962 1 1 72 ALA CB C 37.503 2.971 -22.936 1.00 . A A . 72 ALA CB 1 1
9 23963 1 1 72 ALA H H 38.032 4.547 -21.119 1.00 . A A . 72 ALA H 1 1
9 23964 1 1 72 ALA HA H 38.025 4.797 -23.946 1.00 . A A . 72 ALA HA 1 1
9 23965 1 1 72 ALA HB1 H 38.135 2.551 -23.703 1.00 . A A . 72 ALA HB1 1 1
9 23966 1 1 72 ALA HB2 H 36.529 2.506 -22.975 1.00 . A A . 72 ALA HB2 1 1
9 23967 1 1 72 ALA HB3 H 37.948 2.795 -21.967 1.00 . A A . 72 ALA HB3 1 1
9 23968 1 1 72 ALA N N 37.743 5.104 -21.868 1.00 . A A . 72 ALA N 1 1
9 23969 1 1 72 ALA O O 35.634 5.319 -24.591 1.00 . A A . 72 ALA O 1 1
9 23970 1 1 73 TYR C C 33.578 6.601 -23.231 1.00 . A A . 73 TYR C 1 1
9 23971 1 1 73 TYR CA C 33.603 5.115 -22.869 1.00 . A A . 73 TYR CA 1 1
9 23972 1 1 73 TYR CB C 32.841 4.872 -21.567 1.00 . A A . 73 TYR CB 1 1
9 23973 1 1 73 TYR CD1 C 30.456 4.599 -22.352 1.00 . A A . 73 TYR CD1 1 1
9 23974 1 1 73 TYR CD2 C 31.087 6.648 -21.210 1.00 . A A . 73 TYR CD2 1 1
9 23975 1 1 73 TYR CE1 C 29.145 5.079 -22.489 1.00 . A A . 73 TYR CE1 1 1
9 23976 1 1 73 TYR CE2 C 29.776 7.126 -21.347 1.00 . A A . 73 TYR CE2 1 1
9 23977 1 1 73 TYR CG C 31.427 5.383 -21.713 1.00 . A A . 73 TYR CG 1 1
9 23978 1 1 73 TYR CZ C 28.806 6.343 -21.986 1.00 . A A . 73 TYR CZ 1 1
9 23979 1 1 73 TYR H H 35.253 4.350 -21.706 1.00 . A A . 73 TYR H 1 1
9 23980 1 1 73 TYR HA H 33.175 4.525 -23.663 1.00 . A A . 73 TYR HA 1 1
9 23981 1 1 73 TYR HB2 H 32.821 3.813 -21.353 1.00 . A A . 73 TYR HB2 1 1
9 23982 1 1 73 TYR HB3 H 33.330 5.395 -20.759 1.00 . A A . 73 TYR HB3 1 1
9 23983 1 1 73 TYR HD1 H 30.718 3.626 -22.740 1.00 . A A . 73 TYR HD1 1 1
9 23984 1 1 73 TYR HD2 H 31.834 7.252 -20.717 1.00 . A A . 73 TYR HD2 1 1
9 23985 1 1 73 TYR HE1 H 28.398 4.476 -22.981 1.00 . A A . 73 TYR HE1 1 1
9 23986 1 1 73 TYR HE2 H 29.515 8.100 -20.960 1.00 . A A . 73 TYR HE2 1 1
9 23987 1 1 73 TYR HH H 27.333 6.914 -23.057 1.00 . A A . 73 TYR HH 1 1
9 23988 1 1 73 TYR N N 35.004 4.683 -22.593 1.00 . A A . 73 TYR N 1 1
9 23989 1 1 73 TYR O O 32.960 7.010 -24.195 1.00 . A A . 73 TYR O 1 1
9 23990 1 1 73 TYR OH O 27.516 6.815 -22.120 1.00 . A A . 73 TYR OH 1 1
9 23991 1 1 74 ALA C C 34.949 9.045 -24.230 1.00 . A A . 74 ALA C 1 1
9 23992 1 1 74 ALA CA C 34.344 8.860 -22.837 1.00 . A A . 74 ALA CA 1 1
9 23993 1 1 74 ALA CB C 35.245 9.480 -21.766 1.00 . A A . 74 ALA CB 1 1
9 23994 1 1 74 ALA H H 34.811 7.059 -21.745 1.00 . A A . 74 ALA H 1 1
9 23995 1 1 74 ALA HA H 33.357 9.294 -22.794 1.00 . A A . 74 ALA HA 1 1
9 23996 1 1 74 ALA HB1 H 34.647 9.787 -20.921 1.00 . A A . 74 ALA HB1 1 1
9 23997 1 1 74 ALA HB2 H 35.754 10.339 -22.176 1.00 . A A . 74 ALA HB2 1 1
9 23998 1 1 74 ALA HB3 H 35.976 8.750 -21.442 1.00 . A A . 74 ALA HB3 1 1
9 23999 1 1 74 ALA N N 34.289 7.410 -22.498 1.00 . A A . 74 ALA N 1 1
9 24000 1 1 74 ALA O O 34.495 9.850 -25.019 1.00 . A A . 74 ALA O 1 1
9 24001 1 1 75 THR C C 35.449 8.059 -26.969 1.00 . A A . 75 THR C 1 1
9 24002 1 1 75 THR CA C 36.525 8.343 -25.923 1.00 . A A . 75 THR CA 1 1
9 24003 1 1 75 THR CB C 37.596 7.256 -25.953 1.00 . A A . 75 THR CB 1 1
9 24004 1 1 75 THR CG2 C 38.394 7.361 -27.252 1.00 . A A . 75 THR CG2 1 1
9 24005 1 1 75 THR H H 36.257 7.591 -23.931 1.00 . A A . 75 THR H 1 1
9 24006 1 1 75 THR HA H 36.971 9.310 -26.086 1.00 . A A . 75 THR HA 1 1
9 24007 1 1 75 THR HB H 37.123 6.287 -25.903 1.00 . A A . 75 THR HB 1 1
9 24008 1 1 75 THR HG1 H 39.285 6.958 -25.038 1.00 . A A . 75 THR HG1 1 1
9 24009 1 1 75 THR HG21 H 39.220 8.044 -27.113 1.00 . A A . 75 THR HG21 1 1
9 24010 1 1 75 THR HG22 H 37.753 7.726 -28.041 1.00 . A A . 75 THR HG22 1 1
9 24011 1 1 75 THR HG23 H 38.775 6.388 -27.520 1.00 . A A . 75 THR HG23 1 1
9 24012 1 1 75 THR N N 35.934 8.261 -24.562 1.00 . A A . 75 THR N 1 1
9 24013 1 1 75 THR O O 35.316 8.766 -27.948 1.00 . A A . 75 THR O 1 1
9 24014 1 1 75 THR OG1 O 38.467 7.419 -24.843 1.00 . A A . 75 THR OG1 1 1
9 24015 1 1 76 MET C C 32.719 8.090 -27.880 1.00 . A A . 76 MET C 1 1
9 24016 1 1 76 MET CA C 33.519 6.807 -27.688 1.00 . A A . 76 MET CA 1 1
9 24017 1 1 76 MET CB C 32.639 5.751 -27.018 1.00 . A A . 76 MET CB 1 1
9 24018 1 1 76 MET CE C 33.526 2.171 -25.303 1.00 . A A . 76 MET CE 1 1
9 24019 1 1 76 MET CG C 33.438 4.475 -26.757 1.00 . A A . 76 MET CG 1 1
9 24020 1 1 76 MET H H 34.715 6.541 -25.919 1.00 . A A . 76 MET H 1 1
9 24021 1 1 76 MET HA H 33.896 6.441 -28.630 1.00 . A A . 76 MET HA 1 1
9 24022 1 1 76 MET HB2 H 32.267 6.139 -26.080 1.00 . A A . 76 MET HB2 1 1
9 24023 1 1 76 MET HB3 H 31.810 5.524 -27.665 1.00 . A A . 76 MET HB3 1 1
9 24024 1 1 76 MET HE1 H 34.047 1.538 -26.009 1.00 . A A . 76 MET HE1 1 1
9 24025 1 1 76 MET HE2 H 33.023 1.554 -24.574 1.00 . A A . 76 MET HE2 1 1
9 24026 1 1 76 MET HE3 H 34.232 2.816 -24.799 1.00 . A A . 76 MET HE3 1 1
9 24027 1 1 76 MET HG2 H 33.918 4.157 -27.670 1.00 . A A . 76 MET HG2 1 1
9 24028 1 1 76 MET HG3 H 34.185 4.664 -26.002 1.00 . A A . 76 MET HG3 1 1
9 24029 1 1 76 MET N N 34.630 7.070 -26.737 1.00 . A A . 76 MET N 1 1
9 24030 1 1 76 MET O O 32.306 8.422 -28.970 1.00 . A A . 76 MET O 1 1
9 24031 1 1 76 MET SD S 32.309 3.180 -26.182 1.00 . A A . 76 MET SD 1 1
9 24032 1 1 77 ILE C C 32.356 11.038 -27.866 1.00 . A A . 77 ILE C 1 1
9 24033 1 1 77 ILE CA C 31.674 10.049 -26.922 1.00 . A A . 77 ILE CA 1 1
9 24034 1 1 77 ILE CB C 31.599 10.604 -25.501 1.00 . A A . 77 ILE CB 1 1
9 24035 1 1 77 ILE CD1 C 31.141 9.979 -23.127 1.00 . A A . 77 ILE CD1 1 1
9 24036 1 1 77 ILE CG1 C 30.926 9.578 -24.587 1.00 . A A . 77 ILE CG1 1 1
9 24037 1 1 77 ILE CG2 C 30.773 11.889 -25.505 1.00 . A A . 77 ILE CG2 1 1
9 24038 1 1 77 ILE H H 32.803 8.495 -25.939 1.00 . A A . 77 ILE H 1 1
9 24039 1 1 77 ILE HA H 30.688 9.826 -27.276 1.00 . A A . 77 ILE HA 1 1
9 24040 1 1 77 ILE HB H 32.593 10.810 -25.143 1.00 . A A . 77 ILE HB 1 1
9 24041 1 1 77 ILE HD11 H 31.259 9.091 -22.524 1.00 . A A . 77 ILE HD11 1 1
9 24042 1 1 77 ILE HD12 H 30.287 10.542 -22.778 1.00 . A A . 77 ILE HD12 1 1
9 24043 1 1 77 ILE HD13 H 32.029 10.588 -23.050 1.00 . A A . 77 ILE HD13 1 1
9 24044 1 1 77 ILE HG12 H 29.867 9.551 -24.798 1.00 . A A . 77 ILE HG12 1 1
9 24045 1 1 77 ILE HG13 H 31.354 8.602 -24.758 1.00 . A A . 77 ILE HG13 1 1
9 24046 1 1 77 ILE HG21 H 30.751 12.306 -24.509 1.00 . A A . 77 ILE HG21 1 1
9 24047 1 1 77 ILE HG22 H 29.765 11.666 -25.825 1.00 . A A . 77 ILE HG22 1 1
9 24048 1 1 77 ILE HG23 H 31.217 12.601 -26.184 1.00 . A A . 77 ILE HG23 1 1
9 24049 1 1 77 ILE N N 32.475 8.800 -26.814 1.00 . A A . 77 ILE N 1 1
9 24050 1 1 77 ILE O O 31.736 11.588 -28.752 1.00 . A A . 77 ILE O 1 1
9 24051 1 1 78 ALA C C 34.143 11.614 -30.140 1.00 . A A . 78 ALA C 1 1
9 24052 1 1 78 ALA CA C 34.364 12.094 -28.700 1.00 . A A . 78 ALA CA 1 1
9 24053 1 1 78 ALA CB C 35.839 11.973 -28.315 1.00 . A A . 78 ALA CB 1 1
9 24054 1 1 78 ALA H H 34.138 10.708 -27.060 1.00 . A A . 78 ALA H 1 1
9 24055 1 1 78 ALA HA H 34.036 13.114 -28.587 1.00 . A A . 78 ALA HA 1 1
9 24056 1 1 78 ALA HB1 H 36.454 12.257 -29.155 1.00 . A A . 78 ALA HB1 1 1
9 24057 1 1 78 ALA HB2 H 36.057 10.953 -28.037 1.00 . A A . 78 ALA HB2 1 1
9 24058 1 1 78 ALA HB3 H 36.047 12.627 -27.480 1.00 . A A . 78 ALA HB3 1 1
9 24059 1 1 78 ALA N N 33.641 11.206 -27.743 1.00 . A A . 78 ALA N 1 1
9 24060 1 1 78 ALA O O 34.075 12.405 -31.061 1.00 . A A . 78 ALA O 1 1
9 24061 1 1 79 LEU C C 32.480 9.618 -32.119 1.00 . A A . 79 LEU C 1 1
9 24062 1 1 79 LEU CA C 33.957 9.800 -31.744 1.00 . A A . 79 LEU CA 1 1
9 24063 1 1 79 LEU CB C 34.664 8.443 -31.733 1.00 . A A . 79 LEU CB 1 1
9 24064 1 1 79 LEU CD1 C 36.863 7.305 -31.403 1.00 . A A . 79 LEU CD1 1 1
9 24065 1 1 79 LEU CD2 C 36.787 9.763 -31.847 1.00 . A A . 79 LEU CD2 1 1
9 24066 1 1 79 LEU CG C 36.074 8.593 -31.162 1.00 . A A . 79 LEU CG 1 1
9 24067 1 1 79 LEU H H 34.205 9.704 -29.601 1.00 . A A . 79 LEU H 1 1
9 24068 1 1 79 LEU HA H 34.444 10.460 -32.445 1.00 . A A . 79 LEU HA 1 1
9 24069 1 1 79 LEU HB2 H 34.101 7.752 -31.124 1.00 . A A . 79 LEU HB2 1 1
9 24070 1 1 79 LEU HB3 H 34.727 8.063 -32.743 1.00 . A A . 79 LEU HB3 1 1
9 24071 1 1 79 LEU HD11 H 36.336 6.688 -32.116 1.00 . A A . 79 LEU HD11 1 1
9 24072 1 1 79 LEU HD12 H 36.971 6.768 -30.472 1.00 . A A . 79 LEU HD12 1 1
9 24073 1 1 79 LEU HD13 H 37.840 7.548 -31.793 1.00 . A A . 79 LEU HD13 1 1
9 24074 1 1 79 LEU HD21 H 37.855 9.652 -31.731 1.00 . A A . 79 LEU HD21 1 1
9 24075 1 1 79 LEU HD22 H 36.470 10.692 -31.397 1.00 . A A . 79 LEU HD22 1 1
9 24076 1 1 79 LEU HD23 H 36.539 9.770 -32.898 1.00 . A A . 79 LEU HD23 1 1
9 24077 1 1 79 LEU HG H 36.009 8.777 -30.099 1.00 . A A . 79 LEU HG 1 1
9 24078 1 1 79 LEU N N 34.096 10.326 -30.352 1.00 . A A . 79 LEU N 1 1
9 24079 1 1 79 LEU O O 32.163 9.037 -33.137 1.00 . A A . 79 LEU O 1 1
9 24080 1 1 80 GLU C C 29.868 8.312 -31.763 1.00 . A A . 80 GLU C 1 1
9 24081 1 1 80 GLU CA C 30.127 9.809 -31.565 1.00 . A A . 80 GLU CA 1 1
9 24082 1 1 80 GLU CB C 29.849 10.579 -32.857 1.00 . A A . 80 GLU CB 1 1
9 24083 1 1 80 GLU CD C 29.766 12.849 -33.898 1.00 . A A . 80 GLU CD 1 1
9 24084 1 1 80 GLU CG C 30.118 12.068 -32.631 1.00 . A A . 80 GLU CG 1 1
9 24085 1 1 80 GLU H H 31.841 10.461 -30.436 1.00 . A A . 80 GLU H 1 1
9 24086 1 1 80 GLU HA H 29.516 10.196 -30.765 1.00 . A A . 80 GLU HA 1 1
9 24087 1 1 80 GLU HB2 H 30.494 10.211 -33.642 1.00 . A A . 80 GLU HB2 1 1
9 24088 1 1 80 GLU HB3 H 28.817 10.441 -33.144 1.00 . A A . 80 GLU HB3 1 1
9 24089 1 1 80 GLU HG2 H 29.513 12.422 -31.809 1.00 . A A . 80 GLU HG2 1 1
9 24090 1 1 80 GLU HG3 H 31.162 12.214 -32.399 1.00 . A A . 80 GLU HG3 1 1
9 24091 1 1 80 GLU N N 31.574 10.041 -31.277 1.00 . A A . 80 GLU N 1 1
9 24092 1 1 80 GLU O O 29.019 7.913 -32.536 1.00 . A A . 80 GLU O 1 1
9 24093 1 1 80 GLU OE1 O 29.509 12.216 -34.909 1.00 . A A . 80 GLU OE1 1 1
9 24094 1 1 80 GLU OE2 O 29.760 14.068 -33.836 1.00 . A A . 80 GLU OE2 1 1
9 24095 1 1 81 VAL C C 30.109 5.318 -29.999 1.00 . A A . 81 VAL C 1 1
9 24096 1 1 81 VAL CA C 30.498 6.012 -31.310 1.00 . A A . 81 VAL CA 1 1
9 24097 1 1 81 VAL CB C 31.877 5.539 -31.773 1.00 . A A . 81 VAL CB 1 1
9 24098 1 1 81 VAL CG1 C 32.315 6.357 -32.988 1.00 . A A . 81 VAL CG1 1 1
9 24099 1 1 81 VAL CG2 C 32.894 5.721 -30.642 1.00 . A A . 81 VAL CG2 1 1
9 24100 1 1 81 VAL H H 31.344 7.832 -30.536 1.00 . A A . 81 VAL H 1 1
9 24101 1 1 81 VAL HA H 29.769 5.801 -32.074 1.00 . A A . 81 VAL HA 1 1
9 24102 1 1 81 VAL HB H 31.824 4.495 -32.046 1.00 . A A . 81 VAL HB 1 1
9 24103 1 1 81 VAL HG11 H 33.203 6.920 -32.743 1.00 . A A . 81 VAL HG11 1 1
9 24104 1 1 81 VAL HG12 H 31.524 7.036 -33.270 1.00 . A A . 81 VAL HG12 1 1
9 24105 1 1 81 VAL HG13 H 32.527 5.692 -33.813 1.00 . A A . 81 VAL HG13 1 1
9 24106 1 1 81 VAL HG21 H 32.922 4.825 -30.037 1.00 . A A . 81 VAL HG21 1 1
9 24107 1 1 81 VAL HG22 H 32.607 6.561 -30.027 1.00 . A A . 81 VAL HG22 1 1
9 24108 1 1 81 VAL HG23 H 33.873 5.901 -31.062 1.00 . A A . 81 VAL HG23 1 1
9 24109 1 1 81 VAL N N 30.640 7.484 -31.115 1.00 . A A . 81 VAL N 1 1
9 24110 1 1 81 VAL O O 30.325 4.137 -29.835 1.00 . A A . 81 VAL O 1 1
9 24111 1 1 82 GLU C C 28.244 4.209 -28.007 1.00 . A A . 82 GLU C 1 1
9 24112 1 1 82 GLU CA C 29.201 5.374 -27.754 1.00 . A A . 82 GLU CA 1 1
9 24113 1 1 82 GLU CB C 28.502 6.439 -26.901 1.00 . A A . 82 GLU CB 1 1
9 24114 1 1 82 GLU CD C 28.728 8.741 -27.810 1.00 . A A . 82 GLU CD 1 1
9 24115 1 1 82 GLU CG C 29.338 7.715 -26.852 1.00 . A A . 82 GLU CG 1 1
9 24116 1 1 82 GLU H H 29.404 6.990 -29.181 1.00 . A A . 82 GLU H 1 1
9 24117 1 1 82 GLU HA H 30.086 5.024 -27.250 1.00 . A A . 82 GLU HA 1 1
9 24118 1 1 82 GLU HB2 H 27.537 6.665 -27.326 1.00 . A A . 82 GLU HB2 1 1
9 24119 1 1 82 GLU HB3 H 28.374 6.061 -25.898 1.00 . A A . 82 GLU HB3 1 1
9 24120 1 1 82 GLU HG2 H 29.336 8.112 -25.845 1.00 . A A . 82 GLU HG2 1 1
9 24121 1 1 82 GLU HG3 H 30.352 7.495 -27.146 1.00 . A A . 82 GLU HG3 1 1
9 24122 1 1 82 GLU N N 29.559 6.033 -29.050 1.00 . A A . 82 GLU N 1 1
9 24123 1 1 82 GLU O O 28.476 3.103 -27.581 1.00 . A A . 82 GLU O 1 1
9 24124 1 1 82 GLU OE1 O 28.393 8.360 -28.920 1.00 . A A . 82 GLU OE1 1 1
9 24125 1 1 82 GLU OE2 O 28.596 9.889 -27.416 1.00 . A A . 82 GLU OE2 1 1
9 24126 1 1 83 ASP C C 26.861 2.136 -29.513 1.00 . A A . 83 ASP C 1 1
9 24127 1 1 83 ASP CA C 26.170 3.359 -28.907 1.00 . A A . 83 ASP CA 1 1
9 24128 1 1 83 ASP CB C 25.173 3.944 -29.903 1.00 . A A . 83 ASP CB 1 1
9 24129 1 1 83 ASP CG C 24.367 5.057 -29.230 1.00 . A A . 83 ASP CG 1 1
9 24130 1 1 83 ASP H H 26.969 5.359 -28.990 1.00 . A A . 83 ASP H 1 1
9 24131 1 1 83 ASP HA H 25.667 3.097 -27.990 1.00 . A A . 83 ASP HA 1 1
9 24132 1 1 83 ASP HB2 H 25.710 4.347 -30.749 1.00 . A A . 83 ASP HB2 1 1
9 24133 1 1 83 ASP HB3 H 24.503 3.167 -30.238 1.00 . A A . 83 ASP HB3 1 1
9 24134 1 1 83 ASP N N 27.155 4.454 -28.672 1.00 . A A . 83 ASP N 1 1
9 24135 1 1 83 ASP O O 26.546 1.009 -29.190 1.00 . A A . 83 ASP O 1 1
9 24136 1 1 83 ASP OD1 O 24.453 5.173 -28.018 1.00 . A A . 83 ASP OD1 1 1
9 24137 1 1 83 ASP OD2 O 23.678 5.772 -29.937 1.00 . A A . 83 ASP OD2 1 1
9 24138 1 1 84 LYS C C 29.354 0.462 -30.224 1.00 . A A . 84 LYS C 1 1
9 24139 1 1 84 LYS CA C 28.380 1.196 -31.149 1.00 . A A . 84 LYS CA 1 1
9 24140 1 1 84 LYS CB C 29.126 1.823 -32.327 1.00 . A A . 84 LYS CB 1 1
9 24141 1 1 84 LYS CD C 30.582 1.360 -34.303 1.00 . A A . 84 LYS CD 1 1
9 24142 1 1 84 LYS CE C 31.131 0.260 -35.213 1.00 . A A . 84 LYS CE 1 1
9 24143 1 1 84 LYS CG C 29.814 0.727 -33.141 1.00 . A A . 84 LYS CG 1 1
9 24144 1 1 84 LYS H H 27.936 3.264 -30.740 1.00 . A A . 84 LYS H 1 1
9 24145 1 1 84 LYS HA H 27.629 0.517 -31.511 1.00 . A A . 84 LYS HA 1 1
9 24146 1 1 84 LYS HB2 H 28.424 2.352 -32.956 1.00 . A A . 84 LYS HB2 1 1
9 24147 1 1 84 LYS HB3 H 29.869 2.513 -31.956 1.00 . A A . 84 LYS HB3 1 1
9 24148 1 1 84 LYS HD2 H 29.916 1.998 -34.868 1.00 . A A . 84 LYS HD2 1 1
9 24149 1 1 84 LYS HD3 H 31.400 1.948 -33.916 1.00 . A A . 84 LYS HD3 1 1
9 24150 1 1 84 LYS HE2 H 32.185 0.420 -35.399 1.00 . A A . 84 LYS HE2 1 1
9 24151 1 1 84 LYS HE3 H 30.969 -0.710 -34.771 1.00 . A A . 84 LYS HE3 1 1
9 24152 1 1 84 LYS HG2 H 30.502 0.189 -32.506 1.00 . A A . 84 LYS HG2 1 1
9 24153 1 1 84 LYS HG3 H 29.073 0.047 -33.529 1.00 . A A . 84 LYS HG3 1 1
9 24154 1 1 84 LYS HZ1 H 30.340 1.377 -36.782 1.00 . A A . 84 LYS HZ1 1 1
9 24155 1 1 84 LYS HZ2 H 29.377 0.056 -36.315 1.00 . A A . 84 LYS HZ2 1 1
9 24156 1 1 84 LYS HZ3 H 30.796 -0.199 -37.216 1.00 . A A . 84 LYS HZ3 1 1
9 24157 1 1 84 LYS N N 27.741 2.348 -30.451 1.00 . A A . 84 LYS N 1 1
9 24158 1 1 84 LYS NZ N 30.353 0.383 -36.476 1.00 . A A . 84 LYS NZ 1 1
9 24159 1 1 84 LYS O O 29.339 -0.747 -30.127 1.00 . A A . 84 LYS O 1 1
9 24160 1 1 85 MET C C 30.797 0.160 -27.422 1.00 . A A . 85 MET C 1 1
9 24161 1 1 85 MET CA C 31.321 0.511 -28.811 1.00 . A A . 85 MET CA 1 1
9 24162 1 1 85 MET CB C 32.445 1.536 -28.707 1.00 . A A . 85 MET CB 1 1
9 24163 1 1 85 MET CE C 34.557 -0.651 -28.761 1.00 . A A . 85 MET CE 1 1
9 24164 1 1 85 MET CG C 33.319 1.450 -29.952 1.00 . A A . 85 MET CG 1 1
9 24165 1 1 85 MET H H 30.304 2.141 -29.785 1.00 . A A . 85 MET H 1 1
9 24166 1 1 85 MET HA H 31.681 -0.374 -29.309 1.00 . A A . 85 MET HA 1 1
9 24167 1 1 85 MET HB2 H 32.022 2.527 -28.628 1.00 . A A . 85 MET HB2 1 1
9 24168 1 1 85 MET HB3 H 33.043 1.327 -27.832 1.00 . A A . 85 MET HB3 1 1
9 24169 1 1 85 MET HE1 H 34.717 -1.423 -29.502 1.00 . A A . 85 MET HE1 1 1
9 24170 1 1 85 MET HE2 H 33.521 -0.649 -28.466 1.00 . A A . 85 MET HE2 1 1
9 24171 1 1 85 MET HE3 H 35.177 -0.841 -27.895 1.00 . A A . 85 MET HE3 1 1
9 24172 1 1 85 MET HG2 H 32.909 0.718 -30.632 1.00 . A A . 85 MET HG2 1 1
9 24173 1 1 85 MET HG3 H 33.352 2.413 -30.436 1.00 . A A . 85 MET HG3 1 1
9 24174 1 1 85 MET N N 30.266 1.176 -29.631 1.00 . A A . 85 MET N 1 1
9 24175 1 1 85 MET O O 31.286 -0.740 -26.773 1.00 . A A . 85 MET O 1 1
9 24176 1 1 85 MET SD S 34.990 0.958 -29.469 1.00 . A A . 85 MET SD 1 1
9 24177 1 1 86 VAL C C 29.098 -0.780 -25.313 1.00 . A A . 86 VAL C 1 1
9 24178 1 1 86 VAL CA C 29.436 0.705 -25.517 1.00 . A A . 86 VAL CA 1 1
9 24179 1 1 86 VAL CB C 28.201 1.603 -25.355 1.00 . A A . 86 VAL CB 1 1
9 24180 1 1 86 VAL CG1 C 27.319 1.081 -24.219 1.00 . A A . 86 VAL CG1 1 1
9 24181 1 1 86 VAL CG2 C 28.655 3.032 -25.031 1.00 . A A . 86 VAL CG2 1 1
9 24182 1 1 86 VAL H H 29.558 1.698 -27.418 1.00 . A A . 86 VAL H 1 1
9 24183 1 1 86 VAL HA H 30.204 1.010 -24.823 1.00 . A A . 86 VAL HA 1 1
9 24184 1 1 86 VAL HB H 27.638 1.608 -26.276 1.00 . A A . 86 VAL HB 1 1
9 24185 1 1 86 VAL HG11 H 26.392 1.633 -24.201 1.00 . A A . 86 VAL HG11 1 1
9 24186 1 1 86 VAL HG12 H 27.832 1.208 -23.278 1.00 . A A . 86 VAL HG12 1 1
9 24187 1 1 86 VAL HG13 H 27.112 0.032 -24.379 1.00 . A A . 86 VAL HG13 1 1
9 24188 1 1 86 VAL HG21 H 29.429 3.333 -25.724 1.00 . A A . 86 VAL HG21 1 1
9 24189 1 1 86 VAL HG22 H 29.042 3.068 -24.024 1.00 . A A . 86 VAL HG22 1 1
9 24190 1 1 86 VAL HG23 H 27.815 3.706 -25.119 1.00 . A A . 86 VAL HG23 1 1
9 24191 1 1 86 VAL N N 29.887 0.930 -26.914 1.00 . A A . 86 VAL N 1 1
9 24192 1 1 86 VAL O O 29.700 -1.448 -24.492 1.00 . A A . 86 VAL O 1 1
9 24193 1 1 87 PRO C C 29.046 -3.581 -26.464 1.00 . A A . 87 PRO C 1 1
9 24194 1 1 87 PRO CA C 27.852 -2.712 -26.059 1.00 . A A . 87 PRO CA 1 1
9 24195 1 1 87 PRO CB C 26.712 -2.869 -27.055 1.00 . A A . 87 PRO CB 1 1
9 24196 1 1 87 PRO CD C 27.420 -0.557 -27.130 1.00 . A A . 87 PRO CD 1 1
9 24197 1 1 87 PRO CG C 26.760 -1.651 -27.925 1.00 . A A . 87 PRO CG 1 1
9 24198 1 1 87 PRO HA H 27.512 -2.979 -25.071 1.00 . A A . 87 PRO HA 1 1
9 24199 1 1 87 PRO HB2 H 26.856 -3.763 -27.649 1.00 . A A . 87 PRO HB2 1 1
9 24200 1 1 87 PRO HB3 H 25.775 -2.914 -26.531 1.00 . A A . 87 PRO HB3 1 1
9 24201 1 1 87 PRO HD2 H 28.068 0.034 -27.764 1.00 . A A . 87 PRO HD2 1 1
9 24202 1 1 87 PRO HD3 H 26.677 0.066 -26.657 1.00 . A A . 87 PRO HD3 1 1
9 24203 1 1 87 PRO HG2 H 27.335 -1.860 -28.816 1.00 . A A . 87 PRO HG2 1 1
9 24204 1 1 87 PRO HG3 H 25.759 -1.350 -28.193 1.00 . A A . 87 PRO HG3 1 1
9 24205 1 1 87 PRO N N 28.196 -1.274 -26.116 1.00 . A A . 87 PRO N 1 1
9 24206 1 1 87 PRO O O 29.168 -4.701 -26.031 1.00 . A A . 87 PRO O 1 1
9 24207 1 1 88 VAL C C 31.936 -4.226 -26.380 1.00 . A A . 88 VAL C 1 1
9 24208 1 1 88 VAL CA C 31.136 -3.892 -27.630 1.00 . A A . 88 VAL CA 1 1
9 24209 1 1 88 VAL CB C 31.966 -3.026 -28.577 1.00 . A A . 88 VAL CB 1 1
9 24210 1 1 88 VAL CG1 C 33.268 -3.752 -28.909 1.00 . A A . 88 VAL CG1 1 1
9 24211 1 1 88 VAL CG2 C 31.188 -2.781 -29.867 1.00 . A A . 88 VAL CG2 1 1
9 24212 1 1 88 VAL H H 29.853 -2.156 -27.586 1.00 . A A . 88 VAL H 1 1
9 24213 1 1 88 VAL HA H 30.834 -4.800 -28.127 1.00 . A A . 88 VAL HA 1 1
9 24214 1 1 88 VAL HB H 32.190 -2.083 -28.101 1.00 . A A . 88 VAL HB 1 1
9 24215 1 1 88 VAL HG11 H 33.084 -4.816 -28.951 1.00 . A A . 88 VAL HG11 1 1
9 24216 1 1 88 VAL HG12 H 34.002 -3.543 -28.145 1.00 . A A . 88 VAL HG12 1 1
9 24217 1 1 88 VAL HG13 H 33.635 -3.411 -29.867 1.00 . A A . 88 VAL HG13 1 1
9 24218 1 1 88 VAL HG21 H 31.284 -3.643 -30.510 1.00 . A A . 88 VAL HG21 1 1
9 24219 1 1 88 VAL HG22 H 31.589 -1.912 -30.367 1.00 . A A . 88 VAL HG22 1 1
9 24220 1 1 88 VAL HG23 H 30.148 -2.618 -29.634 1.00 . A A . 88 VAL HG23 1 1
9 24221 1 1 88 VAL N N 29.945 -3.072 -27.259 1.00 . A A . 88 VAL N 1 1
9 24222 1 1 88 VAL O O 32.367 -5.340 -26.190 1.00 . A A . 88 VAL O 1 1
9 24223 1 1 89 MET C C 32.036 -4.580 -23.403 1.00 . A A . 89 MET C 1 1
9 24224 1 1 89 MET CA C 32.827 -3.573 -24.242 1.00 . A A . 89 MET CA 1 1
9 24225 1 1 89 MET CB C 32.931 -2.227 -23.528 1.00 . A A . 89 MET CB 1 1
9 24226 1 1 89 MET CE C 36.075 -1.161 -23.370 1.00 . A A . 89 MET CE 1 1
9 24227 1 1 89 MET CG C 33.601 -1.214 -24.457 1.00 . A A . 89 MET CG 1 1
9 24228 1 1 89 MET H H 31.717 -2.396 -25.656 1.00 . A A . 89 MET H 1 1
9 24229 1 1 89 MET HA H 33.814 -3.954 -24.457 1.00 . A A . 89 MET HA 1 1
9 24230 1 1 89 MET HB2 H 31.941 -1.881 -23.269 1.00 . A A . 89 MET HB2 1 1
9 24231 1 1 89 MET HB3 H 33.522 -2.339 -22.632 1.00 . A A . 89 MET HB3 1 1
9 24232 1 1 89 MET HE1 H 36.530 -1.254 -24.347 1.00 . A A . 89 MET HE1 1 1
9 24233 1 1 89 MET HE2 H 35.776 -2.138 -23.023 1.00 . A A . 89 MET HE2 1 1
9 24234 1 1 89 MET HE3 H 36.785 -0.736 -22.675 1.00 . A A . 89 MET HE3 1 1
9 24235 1 1 89 MET HG2 H 34.220 -1.735 -25.172 1.00 . A A . 89 MET HG2 1 1
9 24236 1 1 89 MET HG3 H 32.842 -0.650 -24.980 1.00 . A A . 89 MET HG3 1 1
9 24237 1 1 89 MET N N 32.100 -3.283 -25.502 1.00 . A A . 89 MET N 1 1
9 24238 1 1 89 MET O O 32.589 -5.513 -22.859 1.00 . A A . 89 MET O 1 1
9 24239 1 1 89 MET SD S 34.625 -0.087 -23.482 1.00 . A A . 89 MET SD 1 1
9 24240 1 1 90 PHE C C 29.918 -6.773 -23.250 1.00 . A A . 90 PHE C 1 1
9 24241 1 1 90 PHE CA C 29.941 -5.417 -22.535 1.00 . A A . 90 PHE CA 1 1
9 24242 1 1 90 PHE CB C 28.543 -4.813 -22.450 1.00 . A A . 90 PHE CB 1 1
9 24243 1 1 90 PHE CD1 C 29.342 -3.355 -20.550 1.00 . A A . 90 PHE CD1 1 1
9 24244 1 1 90 PHE CD2 C 28.012 -2.351 -22.319 1.00 . A A . 90 PHE CD2 1 1
9 24245 1 1 90 PHE CE1 C 29.427 -2.110 -19.909 1.00 . A A . 90 PHE CE1 1 1
9 24246 1 1 90 PHE CE2 C 28.099 -1.107 -21.677 1.00 . A A . 90 PHE CE2 1 1
9 24247 1 1 90 PHE CG C 28.633 -3.475 -21.757 1.00 . A A . 90 PHE CG 1 1
9 24248 1 1 90 PHE CZ C 28.806 -0.987 -20.474 1.00 . A A . 90 PHE CZ 1 1
9 24249 1 1 90 PHE H H 30.291 -3.684 -23.785 1.00 . A A . 90 PHE H 1 1
9 24250 1 1 90 PHE HA H 30.352 -5.526 -21.543 1.00 . A A . 90 PHE HA 1 1
9 24251 1 1 90 PHE HB2 H 28.145 -4.681 -23.445 1.00 . A A . 90 PHE HB2 1 1
9 24252 1 1 90 PHE HB3 H 27.898 -5.468 -21.885 1.00 . A A . 90 PHE HB3 1 1
9 24253 1 1 90 PHE HD1 H 29.824 -4.221 -20.116 1.00 . A A . 90 PHE HD1 1 1
9 24254 1 1 90 PHE HD2 H 27.467 -2.443 -23.247 1.00 . A A . 90 PHE HD2 1 1
9 24255 1 1 90 PHE HE1 H 29.973 -2.016 -18.982 1.00 . A A . 90 PHE HE1 1 1
9 24256 1 1 90 PHE HE2 H 27.623 -0.241 -22.112 1.00 . A A . 90 PHE HE2 1 1
9 24257 1 1 90 PHE HZ H 28.872 -0.030 -19.980 1.00 . A A . 90 PHE HZ 1 1
9 24258 1 1 90 PHE N N 30.740 -4.429 -23.318 1.00 . A A . 90 PHE N 1 1
9 24259 1 1 90 PHE O O 30.123 -7.806 -22.644 1.00 . A A . 90 PHE O 1 1
9 24260 1 1 91 ASN C C 31.229 -8.702 -25.033 1.00 . A A . 91 ASN C 1 1
9 24261 1 1 91 ASN CA C 29.886 -8.044 -25.315 1.00 . A A . 91 ASN CA 1 1
9 24262 1 1 91 ASN CB C 29.819 -7.626 -26.787 1.00 . A A . 91 ASN CB 1 1
9 24263 1 1 91 ASN CG C 29.651 -8.867 -27.665 1.00 . A A . 91 ASN CG 1 1
9 24264 1 1 91 ASN H H 29.707 -5.924 -25.023 1.00 . A A . 91 ASN H 1 1
9 24265 1 1 91 ASN HA H 29.070 -8.706 -25.074 1.00 . A A . 91 ASN HA 1 1
9 24266 1 1 91 ASN HB2 H 28.986 -6.964 -26.937 1.00 . A A . 91 ASN HB2 1 1
9 24267 1 1 91 ASN HB3 H 30.731 -7.115 -27.058 1.00 . A A . 91 ASN HB3 1 1
9 24268 1 1 91 ASN HD21 H 30.486 -8.024 -29.258 1.00 . A A . 91 ASN HD21 1 1
9 24269 1 1 91 ASN HD22 H 29.967 -9.626 -29.473 1.00 . A A . 91 ASN HD22 1 1
9 24270 1 1 91 ASN N N 29.786 -6.768 -24.548 1.00 . A A . 91 ASN N 1 1
9 24271 1 1 91 ASN ND2 N 30.069 -8.837 -28.901 1.00 . A A . 91 ASN ND2 1 1
9 24272 1 1 91 ASN O O 31.314 -9.837 -24.613 1.00 . A A . 91 ASN O 1 1
9 24273 1 1 91 ASN OD1 O 29.135 -9.874 -27.223 1.00 . A A . 91 ASN OD1 1 1
9 24274 1 1 92 ARG C C 33.729 -9.148 -23.648 1.00 . A A . 92 ARG C 1 1
9 24275 1 1 92 ARG CA C 33.626 -8.571 -25.061 1.00 . A A . 92 ARG CA 1 1
9 24276 1 1 92 ARG CB C 34.590 -7.406 -25.276 1.00 . A A . 92 ARG CB 1 1
9 24277 1 1 92 ARG CD C 37.000 -6.784 -25.397 1.00 . A A . 92 ARG CD 1 1
9 24278 1 1 92 ARG CG C 36.010 -7.847 -24.924 1.00 . A A . 92 ARG CG 1 1
9 24279 1 1 92 ARG CZ C 37.585 -7.815 -27.514 1.00 . A A . 92 ARG CZ 1 1
9 24280 1 1 92 ARG H H 32.195 -7.089 -25.628 1.00 . A A . 92 ARG H 1 1
9 24281 1 1 92 ARG HA H 33.814 -9.334 -25.786 1.00 . A A . 92 ARG HA 1 1
9 24282 1 1 92 ARG HB2 H 34.555 -7.103 -26.314 1.00 . A A . 92 ARG HB2 1 1
9 24283 1 1 92 ARG HB3 H 34.299 -6.574 -24.651 1.00 . A A . 92 ARG HB3 1 1
9 24284 1 1 92 ARG HD2 H 36.688 -5.809 -25.058 1.00 . A A . 92 ARG HD2 1 1
9 24285 1 1 92 ARG HD3 H 37.993 -7.009 -25.043 1.00 . A A . 92 ARG HD3 1 1
9 24286 1 1 92 ARG HE H 36.459 -6.183 -27.392 1.00 . A A . 92 ARG HE 1 1
9 24287 1 1 92 ARG HG2 H 36.095 -7.971 -23.855 1.00 . A A . 92 ARG HG2 1 1
9 24288 1 1 92 ARG HG3 H 36.228 -8.784 -25.414 1.00 . A A . 92 ARG HG3 1 1
9 24289 1 1 92 ARG HH11 H 38.288 -8.676 -25.847 1.00 . A A . 92 ARG HH11 1 1
9 24290 1 1 92 ARG HH12 H 38.731 -9.448 -27.333 1.00 . A A . 92 ARG HH12 1 1
9 24291 1 1 92 ARG HH21 H 37.033 -7.182 -29.331 1.00 . A A . 92 ARG HH21 1 1
9 24292 1 1 92 ARG HH22 H 38.022 -8.605 -29.301 1.00 . A A . 92 ARG HH22 1 1
9 24293 1 1 92 ARG N N 32.286 -7.994 -25.280 1.00 . A A . 92 ARG N 1 1
9 24294 1 1 92 ARG NE N 36.959 -6.856 -26.884 1.00 . A A . 92 ARG NE 1 1
9 24295 1 1 92 ARG NH1 N 38.253 -8.717 -26.845 1.00 . A A . 92 ARG NH1 1 1
9 24296 1 1 92 ARG NH2 N 37.543 -7.872 -28.817 1.00 . A A . 92 ARG NH2 1 1
9 24297 1 1 92 ARG O O 34.308 -10.194 -23.437 1.00 . A A . 92 ARG O 1 1
9 24298 1 1 93 ILE C C 32.038 -10.169 -21.179 1.00 . A A . 93 ILE C 1 1
9 24299 1 1 93 ILE CA C 33.105 -9.079 -21.314 1.00 . A A . 93 ILE CA 1 1
9 24300 1 1 93 ILE CB C 32.763 -7.905 -20.396 1.00 . A A . 93 ILE CB 1 1
9 24301 1 1 93 ILE CD1 C 34.940 -6.687 -19.895 1.00 . A A . 93 ILE CD1 1 1
9 24302 1 1 93 ILE CG1 C 33.656 -6.687 -20.732 1.00 . A A . 93 ILE CG1 1 1
9 24303 1 1 93 ILE CG2 C 32.951 -8.345 -18.939 1.00 . A A . 93 ILE CG2 1 1
9 24304 1 1 93 ILE H H 32.604 -7.701 -22.889 1.00 . A A . 93 ILE H 1 1
9 24305 1 1 93 ILE HA H 34.073 -9.473 -21.068 1.00 . A A . 93 ILE HA 1 1
9 24306 1 1 93 ILE HB H 31.726 -7.638 -20.548 1.00 . A A . 93 ILE HB 1 1
9 24307 1 1 93 ILE HD11 H 35.123 -7.680 -19.515 1.00 . A A . 93 ILE HD11 1 1
9 24308 1 1 93 ILE HD12 H 34.826 -5.998 -19.069 1.00 . A A . 93 ILE HD12 1 1
9 24309 1 1 93 ILE HD13 H 35.770 -6.375 -20.511 1.00 . A A . 93 ILE HD13 1 1
9 24310 1 1 93 ILE HG12 H 33.922 -6.715 -21.777 1.00 . A A . 93 ILE HG12 1 1
9 24311 1 1 93 ILE HG13 H 33.105 -5.779 -20.533 1.00 . A A . 93 ILE HG13 1 1
9 24312 1 1 93 ILE HG21 H 31.991 -8.602 -18.515 1.00 . A A . 93 ILE HG21 1 1
9 24313 1 1 93 ILE HG22 H 33.392 -7.541 -18.371 1.00 . A A . 93 ILE HG22 1 1
9 24314 1 1 93 ILE HG23 H 33.601 -9.208 -18.909 1.00 . A A . 93 ILE HG23 1 1
9 24315 1 1 93 ILE N N 33.108 -8.517 -22.693 1.00 . A A . 93 ILE N 1 1
9 24316 1 1 93 ILE O O 32.311 -11.266 -20.732 1.00 . A A . 93 ILE O 1 1
9 24317 1 1 94 HIS C C 29.585 -11.851 -22.169 1.00 . A A . 94 HIS C 1 1
9 24318 1 1 94 HIS CA C 29.688 -10.763 -21.098 1.00 . A A . 94 HIS CA 1 1
9 24319 1 1 94 HIS CB C 28.428 -9.897 -21.093 1.00 . A A . 94 HIS CB 1 1
9 24320 1 1 94 HIS CD2 C 26.631 -11.418 -19.929 1.00 . A A . 94 HIS CD2 1 1
9 24321 1 1 94 HIS CE1 C 25.437 -11.889 -21.675 1.00 . A A . 94 HIS CE1 1 1
9 24322 1 1 94 HIS CG C 27.213 -10.778 -20.993 1.00 . A A . 94 HIS CG 1 1
9 24323 1 1 94 HIS H H 30.597 -8.887 -21.634 1.00 . A A . 94 HIS H 1 1
9 24324 1 1 94 HIS HA H 29.826 -11.208 -20.126 1.00 . A A . 94 HIS HA 1 1
9 24325 1 1 94 HIS HB2 H 28.457 -9.224 -20.249 1.00 . A A . 94 HIS HB2 1 1
9 24326 1 1 94 HIS HB3 H 28.382 -9.324 -22.008 1.00 . A A . 94 HIS HB3 1 1
9 24327 1 1 94 HIS HD1 H 26.585 -10.787 -23.016 1.00 . A A . 94 HIS HD1 1 1
9 24328 1 1 94 HIS HD2 H 26.987 -11.384 -18.909 1.00 . A A . 94 HIS HD2 1 1
9 24329 1 1 94 HIS HE1 H 24.671 -12.292 -22.320 1.00 . A A . 94 HIS HE1 1 1
9 24330 1 1 94 HIS N N 30.801 -9.816 -21.396 1.00 . A A . 94 HIS N 1 1
9 24331 1 1 94 HIS ND1 N 26.436 -11.091 -22.096 1.00 . A A . 94 HIS ND1 1 1
9 24332 1 1 94 HIS NE2 N 25.508 -12.120 -20.361 1.00 . A A . 94 HIS NE2 1 1
9 24333 1 1 94 HIS O O 28.836 -12.796 -22.030 1.00 . A A . 94 HIS O 1 1
9 24334 1 1 95 THR C C 31.503 -13.262 -24.758 1.00 . A A . 95 THR C 1 1
9 24335 1 1 95 THR CA C 30.131 -12.702 -24.364 1.00 . A A . 95 THR CA 1 1
9 24336 1 1 95 THR CB C 29.469 -11.937 -25.522 1.00 . A A . 95 THR CB 1 1
9 24337 1 1 95 THR CG2 C 29.795 -12.603 -26.862 1.00 . A A . 95 THR CG2 1 1
9 24338 1 1 95 THR H H 30.841 -10.904 -23.387 1.00 . A A . 95 THR H 1 1
9 24339 1 1 95 THR HA H 29.484 -13.505 -24.044 1.00 . A A . 95 THR HA 1 1
9 24340 1 1 95 THR HB H 29.826 -10.923 -25.537 1.00 . A A . 95 THR HB 1 1
9 24341 1 1 95 THR HG1 H 27.823 -11.116 -24.892 1.00 . A A . 95 THR HG1 1 1
9 24342 1 1 95 THR HG21 H 30.217 -13.581 -26.687 1.00 . A A . 95 THR HG21 1 1
9 24343 1 1 95 THR HG22 H 30.506 -11.994 -27.400 1.00 . A A . 95 THR HG22 1 1
9 24344 1 1 95 THR HG23 H 28.891 -12.699 -27.445 1.00 . A A . 95 THR HG23 1 1
9 24345 1 1 95 THR N N 30.272 -11.698 -23.267 1.00 . A A . 95 THR N 1 1
9 24346 1 1 95 THR O O 31.796 -14.420 -24.532 1.00 . A A . 95 THR O 1 1
9 24347 1 1 95 THR OG1 O 28.062 -11.934 -25.333 1.00 . A A . 95 THR OG1 1 1
9 24348 1 1 96 LEU C C 34.466 -13.373 -24.405 1.00 . A A . 96 LEU C 1 1
9 24349 1 1 96 LEU CA C 33.721 -12.942 -25.670 1.00 . A A . 96 LEU CA 1 1
9 24350 1 1 96 LEU CB C 34.428 -11.754 -26.325 1.00 . A A . 96 LEU CB 1 1
9 24351 1 1 96 LEU CD1 C 34.144 -9.901 -28.000 1.00 . A A . 96 LEU CD1 1 1
9 24352 1 1 96 LEU CD2 C 33.681 -12.267 -28.654 1.00 . A A . 96 LEU CD2 1 1
9 24353 1 1 96 LEU CG C 33.599 -11.249 -27.515 1.00 . A A . 96 LEU CG 1 1
9 24354 1 1 96 LEU H H 32.119 -11.511 -25.457 1.00 . A A . 96 LEU H 1 1
9 24355 1 1 96 LEU HA H 33.652 -13.762 -26.367 1.00 . A A . 96 LEU HA 1 1
9 24356 1 1 96 LEU HB2 H 34.548 -10.968 -25.599 1.00 . A A . 96 LEU HB2 1 1
9 24357 1 1 96 LEU HB3 H 35.400 -12.066 -26.675 1.00 . A A . 96 LEU HB3 1 1
9 24358 1 1 96 LEU HD11 H 33.333 -9.183 -28.050 1.00 . A A . 96 LEU HD11 1 1
9 24359 1 1 96 LEU HD12 H 34.581 -10.019 -28.979 1.00 . A A . 96 LEU HD12 1 1
9 24360 1 1 96 LEU HD13 H 34.895 -9.543 -27.309 1.00 . A A . 96 LEU HD13 1 1
9 24361 1 1 96 LEU HD21 H 34.596 -12.834 -28.565 1.00 . A A . 96 LEU HD21 1 1
9 24362 1 1 96 LEU HD22 H 33.670 -11.748 -29.602 1.00 . A A . 96 LEU HD22 1 1
9 24363 1 1 96 LEU HD23 H 32.835 -12.936 -28.600 1.00 . A A . 96 LEU HD23 1 1
9 24364 1 1 96 LEU HG H 32.570 -11.129 -27.213 1.00 . A A . 96 LEU HG 1 1
9 24365 1 1 96 LEU N N 32.359 -12.449 -25.308 1.00 . A A . 96 LEU N 1 1
9 24366 1 1 96 LEU O O 35.414 -14.130 -24.462 1.00 . A A . 96 LEU O 1 1
9 24367 1 1 97 ARG C C 36.318 -12.730 -22.192 1.00 . A A . 97 ARG C 1 1
9 24368 1 1 97 ARG CA C 34.849 -13.115 -22.022 1.00 . A A . 97 ARG CA 1 1
9 24369 1 1 97 ARG CB C 34.705 -14.623 -21.806 1.00 . A A . 97 ARG CB 1 1
9 24370 1 1 97 ARG CD C 33.094 -16.461 -21.286 1.00 . A A . 97 ARG CD 1 1
9 24371 1 1 97 ARG CG C 33.227 -14.972 -21.613 1.00 . A A . 97 ARG CG 1 1
9 24372 1 1 97 ARG CZ C 31.140 -17.794 -20.746 1.00 . A A . 97 ARG CZ 1 1
9 24373 1 1 97 ARG H H 33.377 -12.160 -23.269 1.00 . A A . 97 ARG H 1 1
9 24374 1 1 97 ARG HA H 34.414 -12.580 -21.192 1.00 . A A . 97 ARG HA 1 1
9 24375 1 1 97 ARG HB2 H 35.092 -15.151 -22.664 1.00 . A A . 97 ARG HB2 1 1
9 24376 1 1 97 ARG HB3 H 35.257 -14.915 -20.925 1.00 . A A . 97 ARG HB3 1 1
9 24377 1 1 97 ARG HD2 H 33.614 -17.056 -22.025 1.00 . A A . 97 ARG HD2 1 1
9 24378 1 1 97 ARG HD3 H 33.476 -16.666 -20.298 1.00 . A A . 97 ARG HD3 1 1
9 24379 1 1 97 ARG HE H 31.033 -16.119 -21.808 1.00 . A A . 97 ARG HE 1 1
9 24380 1 1 97 ARG HG2 H 32.822 -14.386 -20.802 1.00 . A A . 97 ARG HG2 1 1
9 24381 1 1 97 ARG HG3 H 32.686 -14.755 -22.522 1.00 . A A . 97 ARG HG3 1 1
9 24382 1 1 97 ARG HH11 H 32.912 -18.445 -20.072 1.00 . A A . 97 ARG HH11 1 1
9 24383 1 1 97 ARG HH12 H 31.549 -19.430 -19.664 1.00 . A A . 97 ARG HH12 1 1
9 24384 1 1 97 ARG HH21 H 29.251 -17.398 -21.279 1.00 . A A . 97 ARG HH21 1 1
9 24385 1 1 97 ARG HH22 H 29.480 -18.839 -20.345 1.00 . A A . 97 ARG HH22 1 1
9 24386 1 1 97 ARG N N 34.101 -12.821 -23.277 1.00 . A A . 97 ARG N 1 1
9 24387 1 1 97 ARG NE N 31.630 -16.735 -21.334 1.00 . A A . 97 ARG NE 1 1
9 24388 1 1 97 ARG NH1 N 31.929 -18.620 -20.112 1.00 . A A . 97 ARG NH1 1 1
9 24389 1 1 97 ARG NH2 N 29.857 -18.029 -20.794 1.00 . A A . 97 ARG NH2 1 1
9 24390 1 1 97 ARG O O 37.203 -13.340 -21.626 1.00 . A A . 97 ARG O 1 1
9 24391 1 1 98 LYS C C 38.096 -9.748 -22.917 1.00 . A A . 98 LYS C 1 1
9 24392 1 1 98 LYS CA C 37.989 -11.257 -23.147 1.00 . A A . 98 LYS CA 1 1
9 24393 1 1 98 LYS CB C 38.320 -11.604 -24.599 1.00 . A A . 98 LYS CB 1 1
9 24394 1 1 98 LYS CD C 40.191 -13.235 -24.879 1.00 . A A . 98 LYS CD 1 1
9 24395 1 1 98 LYS CE C 40.478 -14.163 -26.062 1.00 . A A . 98 LYS CE 1 1
9 24396 1 1 98 LYS CG C 38.680 -13.087 -24.700 1.00 . A A . 98 LYS CG 1 1
9 24397 1 1 98 LYS H H 35.847 -11.217 -23.388 1.00 . A A . 98 LYS H 1 1
9 24398 1 1 98 LYS HA H 38.648 -11.789 -22.480 1.00 . A A . 98 LYS HA 1 1
9 24399 1 1 98 LYS HB2 H 37.462 -11.396 -25.223 1.00 . A A . 98 LYS HB2 1 1
9 24400 1 1 98 LYS HB3 H 39.157 -11.009 -24.929 1.00 . A A . 98 LYS HB3 1 1
9 24401 1 1 98 LYS HD2 H 40.628 -12.264 -25.067 1.00 . A A . 98 LYS HD2 1 1
9 24402 1 1 98 LYS HD3 H 40.621 -13.655 -23.981 1.00 . A A . 98 LYS HD3 1 1
9 24403 1 1 98 LYS HE2 H 40.955 -15.070 -25.718 1.00 . A A . 98 LYS HE2 1 1
9 24404 1 1 98 LYS HE3 H 39.566 -14.393 -26.590 1.00 . A A . 98 LYS HE3 1 1
9 24405 1 1 98 LYS HG2 H 38.371 -13.595 -23.797 1.00 . A A . 98 LYS HG2 1 1
9 24406 1 1 98 LYS HG3 H 38.174 -13.523 -25.549 1.00 . A A . 98 LYS HG3 1 1
9 24407 1 1 98 LYS HZ1 H 41.965 -12.738 -26.365 1.00 . A A . 98 LYS HZ1 1 1
9 24408 1 1 98 LYS HZ2 H 40.840 -12.848 -27.634 1.00 . A A . 98 LYS HZ2 1 1
9 24409 1 1 98 LYS HZ3 H 42.030 -14.045 -27.442 1.00 . A A . 98 LYS HZ3 1 1
9 24410 1 1 98 LYS N N 36.580 -11.704 -22.954 1.00 . A A . 98 LYS N 1 1
9 24411 1 1 98 LYS NZ N 41.398 -13.391 -26.942 1.00 . A A . 98 LYS NZ 1 1
9 24412 1 1 98 LYS O O 38.284 -8.989 -23.848 1.00 . A A . 98 LYS O 1 1
9 24413 1 1 99 PRO C C 39.429 -7.366 -21.736 1.00 . A A . 99 PRO C 1 1
9 24414 1 1 99 PRO CA C 38.072 -7.929 -21.312 1.00 . A A . 99 PRO CA 1 1
9 24415 1 1 99 PRO CB C 37.931 -7.918 -19.789 1.00 . A A . 99 PRO CB 1 1
9 24416 1 1 99 PRO CD C 37.751 -10.220 -20.511 1.00 . A A . 99 PRO CD 1 1
9 24417 1 1 99 PRO CG C 37.364 -9.256 -19.423 1.00 . A A . 99 PRO CG 1 1
9 24418 1 1 99 PRO HA H 37.267 -7.369 -21.763 1.00 . A A . 99 PRO HA 1 1
9 24419 1 1 99 PRO HB2 H 38.899 -7.781 -19.327 1.00 . A A . 99 PRO HB2 1 1
9 24420 1 1 99 PRO HB3 H 37.256 -7.135 -19.481 1.00 . A A . 99 PRO HB3 1 1
9 24421 1 1 99 PRO HD2 H 38.656 -10.749 -20.241 1.00 . A A . 99 PRO HD2 1 1
9 24422 1 1 99 PRO HD3 H 36.948 -10.913 -20.709 1.00 . A A . 99 PRO HD3 1 1
9 24423 1 1 99 PRO HG2 H 37.773 -9.581 -18.477 1.00 . A A . 99 PRO HG2 1 1
9 24424 1 1 99 PRO HG3 H 36.289 -9.194 -19.360 1.00 . A A . 99 PRO HG3 1 1
9 24425 1 1 99 PRO N N 37.979 -9.365 -21.675 1.00 . A A . 99 PRO N 1 1
9 24426 1 1 99 PRO O O 40.397 -8.093 -21.844 1.00 . A A . 99 PRO O 1 1
9 24427 1 1 100 PRO C C 41.810 -5.672 -21.367 1.00 . A A . 100 PRO C 1 1
9 24428 1 1 100 PRO CA C 40.706 -5.414 -22.392 1.00 . A A . 100 PRO CA 1 1
9 24429 1 1 100 PRO CB C 40.345 -3.927 -22.449 1.00 . A A . 100 PRO CB 1 1
9 24430 1 1 100 PRO CD C 38.334 -5.150 -21.857 1.00 . A A . 100 PRO CD 1 1
9 24431 1 1 100 PRO CG C 38.995 -3.799 -21.808 1.00 . A A . 100 PRO CG 1 1
9 24432 1 1 100 PRO HA H 41.010 -5.757 -23.367 1.00 . A A . 100 PRO HA 1 1
9 24433 1 1 100 PRO HB2 H 41.074 -3.347 -21.901 1.00 . A A . 100 PRO HB2 1 1
9 24434 1 1 100 PRO HB3 H 40.298 -3.595 -23.474 1.00 . A A . 100 PRO HB3 1 1
9 24435 1 1 100 PRO HD2 H 37.775 -5.330 -20.949 1.00 . A A . 100 PRO HD2 1 1
9 24436 1 1 100 PRO HD3 H 37.694 -5.230 -22.722 1.00 . A A . 100 PRO HD3 1 1
9 24437 1 1 100 PRO HG2 H 39.105 -3.480 -20.783 1.00 . A A . 100 PRO HG2 1 1
9 24438 1 1 100 PRO HG3 H 38.396 -3.085 -22.352 1.00 . A A . 100 PRO HG3 1 1
9 24439 1 1 100 PRO N N 39.453 -6.082 -21.968 1.00 . A A . 100 PRO N 1 1
9 24440 1 1 100 PRO O O 41.756 -5.206 -20.246 1.00 . A A . 100 PRO O 1 1
9 24441 1 1 101 LYS C C 44.581 -5.448 -20.314 1.00 . A A . 101 LYS C 1 1
9 24442 1 1 101 LYS CA C 43.911 -6.736 -20.794 1.00 . A A . 101 LYS CA 1 1
9 24443 1 1 101 LYS CB C 44.896 -7.568 -21.614 1.00 . A A . 101 LYS CB 1 1
9 24444 1 1 101 LYS CD C 45.822 -9.049 -19.826 1.00 . A A . 101 LYS CD 1 1
9 24445 1 1 101 LYS CE C 47.077 -9.405 -19.026 1.00 . A A . 101 LYS CE 1 1
9 24446 1 1 101 LYS CG C 46.130 -7.883 -20.769 1.00 . A A . 101 LYS CG 1 1
9 24447 1 1 101 LYS H H 42.820 -6.798 -22.649 1.00 . A A . 101 LYS H 1 1
9 24448 1 1 101 LYS HA H 43.547 -7.311 -19.959 1.00 . A A . 101 LYS HA 1 1
9 24449 1 1 101 LYS HB2 H 44.423 -8.490 -21.917 1.00 . A A . 101 LYS HB2 1 1
9 24450 1 1 101 LYS HB3 H 45.196 -7.011 -22.489 1.00 . A A . 101 LYS HB3 1 1
9 24451 1 1 101 LYS HD2 H 45.030 -8.764 -19.149 1.00 . A A . 101 LYS HD2 1 1
9 24452 1 1 101 LYS HD3 H 45.510 -9.906 -20.405 1.00 . A A . 101 LYS HD3 1 1
9 24453 1 1 101 LYS HE2 H 47.732 -10.031 -19.616 1.00 . A A . 101 LYS HE2 1 1
9 24454 1 1 101 LYS HE3 H 47.590 -8.510 -18.713 1.00 . A A . 101 LYS HE3 1 1
9 24455 1 1 101 LYS HG2 H 46.951 -8.148 -21.419 1.00 . A A . 101 LYS HG2 1 1
9 24456 1 1 101 LYS HG3 H 46.398 -7.014 -20.186 1.00 . A A . 101 LYS HG3 1 1
9 24457 1 1 101 LYS HZ1 H 45.708 -9.697 -17.485 1.00 . A A . 101 LYS HZ1 1 1
9 24458 1 1 101 LYS HZ2 H 47.301 -10.136 -17.091 1.00 . A A . 101 LYS HZ2 1 1
9 24459 1 1 101 LYS HZ3 H 46.368 -11.131 -18.104 1.00 . A A . 101 LYS HZ3 1 1
9 24460 1 1 101 LYS N N 42.805 -6.426 -21.743 1.00 . A A . 101 LYS N 1 1
9 24461 1 1 101 LYS NZ N 46.575 -10.148 -17.837 1.00 . A A . 101 LYS NZ 1 1
9 24462 1 1 101 LYS O O 44.863 -5.281 -19.144 1.00 . A A . 101 LYS O 1 1
9 24463 1 1 102 ASP C C 44.972 -2.134 -21.672 1.00 . A A . 102 ASP C 1 1
9 24464 1 1 102 ASP CA C 45.523 -3.276 -20.827 1.00 . A A . 102 ASP CA 1 1
9 24465 1 1 102 ASP CB C 47.007 -3.495 -21.132 1.00 . A A . 102 ASP CB 1 1
9 24466 1 1 102 ASP CG C 47.554 -4.624 -20.256 1.00 . A A . 102 ASP CG 1 1
9 24467 1 1 102 ASP H H 44.620 -4.707 -22.154 1.00 . A A . 102 ASP H 1 1
9 24468 1 1 102 ASP HA H 45.384 -3.076 -19.777 1.00 . A A . 102 ASP HA 1 1
9 24469 1 1 102 ASP HB2 H 47.123 -3.759 -22.175 1.00 . A A . 102 ASP HB2 1 1
9 24470 1 1 102 ASP HB3 H 47.553 -2.587 -20.928 1.00 . A A . 102 ASP HB3 1 1
9 24471 1 1 102 ASP N N 44.852 -4.547 -21.215 1.00 . A A . 102 ASP N 1 1
9 24472 1 1 102 ASP O O 44.134 -2.337 -22.525 1.00 . A A . 102 ASP O 1 1
9 24473 1 1 102 ASP OD1 O 47.126 -4.726 -19.118 1.00 . A A . 102 ASP OD1 1 1
9 24474 1 1 102 ASP OD2 O 48.393 -5.367 -20.737 1.00 . A A . 102 ASP OD2 1 1
9 24475 1 1 103 GLU C C 45.457 -0.366 -23.960 1.00 . A A . 103 GLU C 1 1
9 24476 1 1 103 GLU CA C 45.186 0.100 -22.526 1.00 . A A . 103 GLU CA 1 1
9 24477 1 1 103 GLU CB C 46.088 1.280 -22.163 1.00 . A A . 103 GLU CB 1 1
9 24478 1 1 103 GLU CD C 46.612 2.983 -20.412 1.00 . A A . 103 GLU CD 1 1
9 24479 1 1 103 GLU CG C 45.757 1.761 -20.749 1.00 . A A . 103 GLU CG 1 1
9 24480 1 1 103 GLU H H 46.326 -0.864 -20.977 1.00 . A A . 103 GLU H 1 1
9 24481 1 1 103 GLU HA H 44.150 0.373 -22.405 1.00 . A A . 103 GLU HA 1 1
9 24482 1 1 103 GLU HB2 H 47.123 0.969 -22.207 1.00 . A A . 103 GLU HB2 1 1
9 24483 1 1 103 GLU HB3 H 45.924 2.087 -22.862 1.00 . A A . 103 GLU HB3 1 1
9 24484 1 1 103 GLU HG2 H 44.711 2.024 -20.694 1.00 . A A . 103 GLU HG2 1 1
9 24485 1 1 103 GLU HG3 H 45.968 0.971 -20.042 1.00 . A A . 103 GLU HG3 1 1
9 24486 1 1 103 GLU N N 45.558 -0.978 -21.576 1.00 . A A . 103 GLU N 1 1
9 24487 1 1 103 GLU O O 44.789 0.031 -24.888 1.00 . A A . 103 GLU O 1 1
9 24488 1 1 103 GLU OE1 O 47.506 3.288 -21.184 1.00 . A A . 103 GLU OE1 1 1
9 24489 1 1 103 GLU OE2 O 46.358 3.594 -19.386 1.00 . A A . 103 GLU OE2 1 1
9 24490 1 1 104 GLN C C 45.759 -2.516 -26.129 1.00 . A A . 104 GLN C 1 1
9 24491 1 1 104 GLN CA C 46.832 -1.594 -25.539 1.00 . A A . 104 GLN CA 1 1
9 24492 1 1 104 GLN CB C 48.152 -2.340 -25.383 1.00 . A A . 104 GLN CB 1 1
9 24493 1 1 104 GLN CD C 50.526 -2.111 -24.646 1.00 . A A . 104 GLN CD 1 1
9 24494 1 1 104 GLN CG C 49.199 -1.376 -24.835 1.00 . A A . 104 GLN CG 1 1
9 24495 1 1 104 GLN H H 47.030 -1.440 -23.397 1.00 . A A . 104 GLN H 1 1
9 24496 1 1 104 GLN HA H 46.973 -0.734 -26.173 1.00 . A A . 104 GLN HA 1 1
9 24497 1 1 104 GLN HB2 H 48.022 -3.165 -24.696 1.00 . A A . 104 GLN HB2 1 1
9 24498 1 1 104 GLN HB3 H 48.474 -2.714 -26.342 1.00 . A A . 104 GLN HB3 1 1
9 24499 1 1 104 GLN HE21 H 51.594 -0.442 -24.509 1.00 . A A . 104 GLN HE21 1 1
9 24500 1 1 104 GLN HE22 H 52.481 -1.883 -24.375 1.00 . A A . 104 GLN HE22 1 1
9 24501 1 1 104 GLN HG2 H 49.330 -0.560 -25.530 1.00 . A A . 104 GLN HG2 1 1
9 24502 1 1 104 GLN HG3 H 48.863 -0.988 -23.885 1.00 . A A . 104 GLN HG3 1 1
9 24503 1 1 104 GLN N N 46.473 -1.164 -24.155 1.00 . A A . 104 GLN N 1 1
9 24504 1 1 104 GLN NE2 N 51.625 -1.421 -24.497 1.00 . A A . 104 GLN NE2 1 1
9 24505 1 1 104 GLN O O 45.228 -2.259 -27.191 1.00 . A A . 104 GLN O 1 1
9 24506 1 1 104 GLN OE1 O 50.565 -3.325 -24.632 1.00 . A A . 104 GLN OE1 1 1
9 24507 1 1 105 GLU C C 43.022 -3.571 -26.104 1.00 . A A . 105 GLU C 1 1
9 24508 1 1 105 GLU CA C 44.283 -4.414 -25.939 1.00 . A A . 105 GLU CA 1 1
9 24509 1 1 105 GLU CB C 44.081 -5.484 -24.866 1.00 . A A . 105 GLU CB 1 1
9 24510 1 1 105 GLU CD C 43.660 -7.326 -26.501 1.00 . A A . 105 GLU CD 1 1
9 24511 1 1 105 GLU CG C 43.059 -6.512 -25.354 1.00 . A A . 105 GLU CG 1 1
9 24512 1 1 105 GLU H H 45.772 -3.719 -24.545 1.00 . A A . 105 GLU H 1 1
9 24513 1 1 105 GLU HA H 44.563 -4.869 -26.875 1.00 . A A . 105 GLU HA 1 1
9 24514 1 1 105 GLU HB2 H 45.023 -5.978 -24.669 1.00 . A A . 105 GLU HB2 1 1
9 24515 1 1 105 GLU HB3 H 43.721 -5.023 -23.960 1.00 . A A . 105 GLU HB3 1 1
9 24516 1 1 105 GLU HG2 H 42.797 -7.173 -24.541 1.00 . A A . 105 GLU HG2 1 1
9 24517 1 1 105 GLU HG3 H 42.174 -6.001 -25.703 1.00 . A A . 105 GLU HG3 1 1
9 24518 1 1 105 GLU N N 45.378 -3.547 -25.427 1.00 . A A . 105 GLU N 1 1
9 24519 1 1 105 GLU O O 42.262 -3.729 -27.038 1.00 . A A . 105 GLU O 1 1
9 24520 1 1 105 GLU OE1 O 44.875 -7.415 -26.564 1.00 . A A . 105 GLU OE1 1 1
9 24521 1 1 105 GLU OE2 O 42.895 -7.845 -27.297 1.00 . A A . 105 GLU OE2 1 1
9 24522 1 1 106 LEU C C 41.690 -0.943 -26.613 1.00 . A A . 106 LEU C 1 1
9 24523 1 1 106 LEU CA C 41.643 -1.748 -25.306 1.00 . A A . 106 LEU CA 1 1
9 24524 1 1 106 LEU CB C 41.796 -0.837 -24.085 1.00 . A A . 106 LEU CB 1 1
9 24525 1 1 106 LEU CD1 C 39.298 -1.028 -23.939 1.00 . A A . 106 LEU CD1 1 1
9 24526 1 1 106 LEU CD2 C 40.548 0.438 -22.358 1.00 . A A . 106 LEU CD2 1 1
9 24527 1 1 106 LEU CG C 40.495 -0.087 -23.793 1.00 . A A . 106 LEU CG 1 1
9 24528 1 1 106 LEU H H 43.464 -2.527 -24.486 1.00 . A A . 106 LEU H 1 1
9 24529 1 1 106 LEU HA H 40.730 -2.314 -25.239 1.00 . A A . 106 LEU HA 1 1
9 24530 1 1 106 LEU HB2 H 42.059 -1.436 -23.226 1.00 . A A . 106 LEU HB2 1 1
9 24531 1 1 106 LEU HB3 H 42.583 -0.122 -24.273 1.00 . A A . 106 LEU HB3 1 1
9 24532 1 1 106 LEU HD11 H 39.177 -1.299 -24.978 1.00 . A A . 106 LEU HD11 1 1
9 24533 1 1 106 LEU HD12 H 38.405 -0.531 -23.591 1.00 . A A . 106 LEU HD12 1 1
9 24534 1 1 106 LEU HD13 H 39.466 -1.918 -23.352 1.00 . A A . 106 LEU HD13 1 1
9 24535 1 1 106 LEU HD21 H 40.924 1.450 -22.358 1.00 . A A . 106 LEU HD21 1 1
9 24536 1 1 106 LEU HD22 H 41.206 -0.191 -21.772 1.00 . A A . 106 LEU HD22 1 1
9 24537 1 1 106 LEU HD23 H 39.557 0.420 -21.930 1.00 . A A . 106 LEU HD23 1 1
9 24538 1 1 106 LEU HG H 40.392 0.741 -24.477 1.00 . A A . 106 LEU HG 1 1
9 24539 1 1 106 LEU N N 42.822 -2.647 -25.213 1.00 . A A . 106 LEU N 1 1
9 24540 1 1 106 LEU O O 40.703 -0.823 -27.314 1.00 . A A . 106 LEU O 1 1
9 24541 1 1 107 ARG C C 42.559 -0.623 -29.440 1.00 . A A . 107 ARG C 1 1
9 24542 1 1 107 ARG CA C 42.935 0.297 -28.277 1.00 . A A . 107 ARG CA 1 1
9 24543 1 1 107 ARG CB C 44.398 0.730 -28.389 1.00 . A A . 107 ARG CB 1 1
9 24544 1 1 107 ARG CD C 46.152 2.260 -27.476 1.00 . A A . 107 ARG CD 1 1
9 24545 1 1 107 ARG CG C 44.685 1.835 -27.370 1.00 . A A . 107 ARG CG 1 1
9 24546 1 1 107 ARG CZ C 47.418 3.116 -29.360 1.00 . A A . 107 ARG CZ 1 1
9 24547 1 1 107 ARG H H 43.642 -0.575 -26.430 1.00 . A A . 107 ARG H 1 1
9 24548 1 1 107 ARG HA H 42.295 1.164 -28.263 1.00 . A A . 107 ARG HA 1 1
9 24549 1 1 107 ARG HB2 H 45.040 -0.117 -28.193 1.00 . A A . 107 ARG HB2 1 1
9 24550 1 1 107 ARG HB3 H 44.588 1.104 -29.384 1.00 . A A . 107 ARG HB3 1 1
9 24551 1 1 107 ARG HD2 H 46.408 2.927 -26.665 1.00 . A A . 107 ARG HD2 1 1
9 24552 1 1 107 ARG HD3 H 46.796 1.394 -27.471 1.00 . A A . 107 ARG HD3 1 1
9 24553 1 1 107 ARG HE H 45.448 3.314 -29.215 1.00 . A A . 107 ARG HE 1 1
9 24554 1 1 107 ARG HG2 H 44.049 2.685 -27.573 1.00 . A A . 107 ARG HG2 1 1
9 24555 1 1 107 ARG HG3 H 44.489 1.470 -26.375 1.00 . A A . 107 ARG HG3 1 1
9 24556 1 1 107 ARG HH11 H 48.442 2.177 -27.916 1.00 . A A . 107 ARG HH11 1 1
9 24557 1 1 107 ARG HH12 H 49.387 2.771 -29.239 1.00 . A A . 107 ARG HH12 1 1
9 24558 1 1 107 ARG HH21 H 46.674 4.091 -30.942 1.00 . A A . 107 ARG HH21 1 1
9 24559 1 1 107 ARG HH22 H 48.390 3.852 -30.949 1.00 . A A . 107 ARG HH22 1 1
9 24560 1 1 107 ARG N N 42.840 -0.439 -26.982 1.00 . A A . 107 ARG N 1 1
9 24561 1 1 107 ARG NE N 46.254 2.964 -28.785 1.00 . A A . 107 ARG NE 1 1
9 24562 1 1 107 ARG NH1 N 48.499 2.651 -28.793 1.00 . A A . 107 ARG NH1 1 1
9 24563 1 1 107 ARG NH2 N 47.500 3.735 -30.507 1.00 . A A . 107 ARG NH2 1 1
9 24564 1 1 107 ARG O O 41.835 -0.240 -30.338 1.00 . A A . 107 ARG O 1 1
9 24565 1 1 108 GLN C C 41.166 -2.981 -30.593 1.00 . A A . 108 GLN C 1 1
9 24566 1 1 108 GLN CA C 42.680 -2.777 -30.531 1.00 . A A . 108 GLN CA 1 1
9 24567 1 1 108 GLN CB C 43.381 -4.088 -30.182 1.00 . A A . 108 GLN CB 1 1
9 24568 1 1 108 GLN CD C 44.092 -4.586 -32.525 1.00 . A A . 108 GLN CD 1 1
9 24569 1 1 108 GLN CG C 43.240 -5.067 -31.350 1.00 . A A . 108 GLN CG 1 1
9 24570 1 1 108 GLN H H 43.607 -2.135 -28.693 1.00 . A A . 108 GLN H 1 1
9 24571 1 1 108 GLN HA H 43.047 -2.402 -31.474 1.00 . A A . 108 GLN HA 1 1
9 24572 1 1 108 GLN HB2 H 44.427 -3.898 -29.993 1.00 . A A . 108 GLN HB2 1 1
9 24573 1 1 108 GLN HB3 H 42.926 -4.514 -29.302 1.00 . A A . 108 GLN HB3 1 1
9 24574 1 1 108 GLN HE21 H 42.527 -4.232 -33.695 1.00 . A A . 108 GLN HE21 1 1
9 24575 1 1 108 GLN HE22 H 44.041 -3.896 -34.387 1.00 . A A . 108 GLN HE22 1 1
9 24576 1 1 108 GLN HG2 H 43.574 -6.047 -31.039 1.00 . A A . 108 GLN HG2 1 1
9 24577 1 1 108 GLN HG3 H 42.206 -5.118 -31.654 1.00 . A A . 108 GLN HG3 1 1
9 24578 1 1 108 GLN N N 43.030 -1.839 -29.428 1.00 . A A . 108 GLN N 1 1
9 24579 1 1 108 GLN NE2 N 43.504 -4.206 -33.627 1.00 . A A . 108 GLN NE2 1 1
9 24580 1 1 108 GLN O O 40.584 -3.027 -31.653 1.00 . A A . 108 GLN O 1 1
9 24581 1 1 108 GLN OE1 O 45.304 -4.553 -32.441 1.00 . A A . 108 GLN OE1 1 1
9 24582 1 1 109 ILE C C 38.381 -2.157 -30.281 1.00 . A A . 109 ILE C 1 1
9 24583 1 1 109 ILE CA C 39.041 -3.278 -29.477 1.00 . A A . 109 ILE CA 1 1
9 24584 1 1 109 ILE CB C 38.618 -3.206 -28.009 1.00 . A A . 109 ILE CB 1 1
9 24585 1 1 109 ILE CD1 C 39.223 -4.041 -25.727 1.00 . A A . 109 ILE CD1 1 1
9 24586 1 1 109 ILE CG1 C 39.297 -4.335 -27.227 1.00 . A A . 109 ILE CG1 1 1
9 24587 1 1 109 ILE CG2 C 37.095 -3.357 -27.911 1.00 . A A . 109 ILE CG2 1 1
9 24588 1 1 109 ILE H H 41.005 -3.044 -28.615 1.00 . A A . 109 ILE H 1 1
9 24589 1 1 109 ILE HA H 38.786 -4.241 -29.889 1.00 . A A . 109 ILE HA 1 1
9 24590 1 1 109 ILE HB H 38.911 -2.252 -27.596 1.00 . A A . 109 ILE HB 1 1
9 24591 1 1 109 ILE HD11 H 38.570 -4.757 -25.250 1.00 . A A . 109 ILE HD11 1 1
9 24592 1 1 109 ILE HD12 H 38.837 -3.043 -25.574 1.00 . A A . 109 ILE HD12 1 1
9 24593 1 1 109 ILE HD13 H 40.213 -4.113 -25.297 1.00 . A A . 109 ILE HD13 1 1
9 24594 1 1 109 ILE HG12 H 38.794 -5.269 -27.436 1.00 . A A . 109 ILE HG12 1 1
9 24595 1 1 109 ILE HG13 H 40.331 -4.410 -27.528 1.00 . A A . 109 ILE HG13 1 1
9 24596 1 1 109 ILE HG21 H 36.630 -2.928 -28.788 1.00 . A A . 109 ILE HG21 1 1
9 24597 1 1 109 ILE HG22 H 36.738 -2.847 -27.029 1.00 . A A . 109 ILE HG22 1 1
9 24598 1 1 109 ILE HG23 H 36.841 -4.406 -27.847 1.00 . A A . 109 ILE HG23 1 1
9 24599 1 1 109 ILE N N 40.521 -3.090 -29.466 1.00 . A A . 109 ILE N 1 1
9 24600 1 1 109 ILE O O 37.528 -2.393 -31.111 1.00 . A A . 109 ILE O 1 1
9 24601 1 1 110 PHE C C 38.425 0.068 -32.291 1.00 . A A . 110 PHE C 1 1
9 24602 1 1 110 PHE CA C 38.156 0.199 -30.790 1.00 . A A . 110 PHE CA 1 1
9 24603 1 1 110 PHE CB C 38.829 1.454 -30.232 1.00 . A A . 110 PHE CB 1 1
9 24604 1 1 110 PHE CD1 C 38.370 1.268 -27.757 1.00 . A A . 110 PHE CD1 1 1
9 24605 1 1 110 PHE CD2 C 37.170 2.939 -29.048 1.00 . A A . 110 PHE CD2 1 1
9 24606 1 1 110 PHE CE1 C 37.695 1.679 -26.599 1.00 . A A . 110 PHE CE1 1 1
9 24607 1 1 110 PHE CE2 C 36.494 3.349 -27.890 1.00 . A A . 110 PHE CE2 1 1
9 24608 1 1 110 PHE CG C 38.107 1.898 -28.982 1.00 . A A . 110 PHE CG 1 1
9 24609 1 1 110 PHE CZ C 36.757 2.719 -26.665 1.00 . A A . 110 PHE CZ 1 1
9 24610 1 1 110 PHE H H 39.459 -0.766 -29.366 1.00 . A A . 110 PHE H 1 1
9 24611 1 1 110 PHE HA H 37.097 0.239 -30.604 1.00 . A A . 110 PHE HA 1 1
9 24612 1 1 110 PHE HB2 H 39.860 1.236 -29.995 1.00 . A A . 110 PHE HB2 1 1
9 24613 1 1 110 PHE HB3 H 38.787 2.243 -30.969 1.00 . A A . 110 PHE HB3 1 1
9 24614 1 1 110 PHE HD1 H 39.092 0.467 -27.706 1.00 . A A . 110 PHE HD1 1 1
9 24615 1 1 110 PHE HD2 H 36.968 3.425 -29.992 1.00 . A A . 110 PHE HD2 1 1
9 24616 1 1 110 PHE HE1 H 37.898 1.194 -25.655 1.00 . A A . 110 PHE HE1 1 1
9 24617 1 1 110 PHE HE2 H 35.772 4.150 -27.942 1.00 . A A . 110 PHE HE2 1 1
9 24618 1 1 110 PHE HZ H 36.236 3.035 -25.773 1.00 . A A . 110 PHE HZ 1 1
9 24619 1 1 110 PHE N N 38.768 -0.936 -30.040 1.00 . A A . 110 PHE N 1 1
9 24620 1 1 110 PHE O O 37.530 0.190 -33.106 1.00 . A A . 110 PHE O 1 1
9 24621 1 1 111 LEU C C 39.254 -1.380 -34.768 1.00 . A A . 111 LEU C 1 1
9 24622 1 1 111 LEU CA C 39.964 -0.183 -34.129 1.00 . A A . 111 LEU CA 1 1
9 24623 1 1 111 LEU CB C 41.483 -0.350 -34.206 1.00 . A A . 111 LEU CB 1 1
9 24624 1 1 111 LEU CD1 C 43.682 0.614 -33.515 1.00 . A A . 111 LEU CD1 1 1
9 24625 1 1 111 LEU CD2 C 41.847 2.127 -34.270 1.00 . A A . 111 LEU CD2 1 1
9 24626 1 1 111 LEU CG C 42.168 0.834 -33.516 1.00 . A A . 111 LEU CG 1 1
9 24627 1 1 111 LEU H H 40.375 -0.174 -32.011 1.00 . A A . 111 LEU H 1 1
9 24628 1 1 111 LEU HA H 39.666 0.732 -34.614 1.00 . A A . 111 LEU HA 1 1
9 24629 1 1 111 LEU HB2 H 41.769 -1.268 -33.715 1.00 . A A . 111 LEU HB2 1 1
9 24630 1 1 111 LEU HB3 H 41.788 -0.385 -35.241 1.00 . A A . 111 LEU HB3 1 1
9 24631 1 1 111 LEU HD11 H 44.094 0.946 -34.456 1.00 . A A . 111 LEU HD11 1 1
9 24632 1 1 111 LEU HD12 H 43.893 -0.436 -33.380 1.00 . A A . 111 LEU HD12 1 1
9 24633 1 1 111 LEU HD13 H 44.126 1.178 -32.708 1.00 . A A . 111 LEU HD13 1 1
9 24634 1 1 111 LEU HD21 H 42.706 2.426 -34.851 1.00 . A A . 111 LEU HD21 1 1
9 24635 1 1 111 LEU HD22 H 41.603 2.909 -33.565 1.00 . A A . 111 LEU HD22 1 1
9 24636 1 1 111 LEU HD23 H 41.009 1.966 -34.929 1.00 . A A . 111 LEU HD23 1 1
9 24637 1 1 111 LEU HG H 41.815 0.910 -32.497 1.00 . A A . 111 LEU HG 1 1
9 24638 1 1 111 LEU N N 39.654 -0.120 -32.674 1.00 . A A . 111 LEU N 1 1
9 24639 1 1 111 LEU O O 38.670 -1.273 -35.827 1.00 . A A . 111 LEU O 1 1
9 24640 1 1 112 ASP C C 37.026 -3.362 -34.818 1.00 . A A . 112 ASP C 1 1
9 24641 1 1 112 ASP CA C 38.514 -3.685 -34.652 1.00 . A A . 112 ASP CA 1 1
9 24642 1 1 112 ASP CB C 38.711 -4.786 -33.609 1.00 . A A . 112 ASP CB 1 1
9 24643 1 1 112 ASP CG C 38.182 -6.112 -34.160 1.00 . A A . 112 ASP CG 1 1
9 24644 1 1 112 ASP H H 39.681 -2.556 -33.231 1.00 . A A . 112 ASP H 1 1
9 24645 1 1 112 ASP HA H 38.941 -3.990 -35.594 1.00 . A A . 112 ASP HA 1 1
9 24646 1 1 112 ASP HB2 H 39.763 -4.882 -33.382 1.00 . A A . 112 ASP HB2 1 1
9 24647 1 1 112 ASP HB3 H 38.170 -4.532 -32.710 1.00 . A A . 112 ASP HB3 1 1
9 24648 1 1 112 ASP N N 39.245 -2.502 -34.106 1.00 . A A . 112 ASP N 1 1
9 24649 1 1 112 ASP O O 36.374 -3.839 -35.724 1.00 . A A . 112 ASP O 1 1
9 24650 1 1 112 ASP OD1 O 37.774 -6.133 -35.309 1.00 . A A . 112 ASP OD1 1 1
9 24651 1 1 112 ASP OD2 O 38.197 -7.084 -33.423 1.00 . A A . 112 ASP OD2 1 1
9 24652 1 1 113 GLU C C 34.650 -1.481 -35.159 1.00 . A A . 113 GLU C 1 1
9 24653 1 1 113 GLU CA C 35.009 -2.340 -33.939 1.00 . A A . 113 GLU CA 1 1
9 24654 1 1 113 GLU CB C 34.723 -1.586 -32.639 1.00 . A A . 113 GLU CB 1 1
9 24655 1 1 113 GLU CD C 32.660 -2.946 -32.273 1.00 . A A . 113 GLU CD 1 1
9 24656 1 1 113 GLU CG C 33.214 -1.525 -32.402 1.00 . A A . 113 GLU CG 1 1
9 24657 1 1 113 GLU H H 37.005 -2.302 -33.144 1.00 . A A . 113 GLU H 1 1
9 24658 1 1 113 GLU HA H 34.451 -3.261 -33.955 1.00 . A A . 113 GLU HA 1 1
9 24659 1 1 113 GLU HB2 H 35.197 -2.100 -31.814 1.00 . A A . 113 GLU HB2 1 1
9 24660 1 1 113 GLU HB3 H 35.115 -0.583 -32.710 1.00 . A A . 113 GLU HB3 1 1
9 24661 1 1 113 GLU HG2 H 33.014 -0.976 -31.493 1.00 . A A . 113 GLU HG2 1 1
9 24662 1 1 113 GLU HG3 H 32.739 -1.031 -33.232 1.00 . A A . 113 GLU HG3 1 1
9 24663 1 1 113 GLU N N 36.471 -2.622 -33.899 1.00 . A A . 113 GLU N 1 1
9 24664 1 1 113 GLU O O 33.494 -1.227 -35.428 1.00 . A A . 113 GLU O 1 1
9 24665 1 1 113 GLU OE1 O 33.422 -3.827 -31.914 1.00 . A A . 113 GLU OE1 1 1
9 24666 1 1 113 GLU OE2 O 31.483 -3.127 -32.538 1.00 . A A . 113 GLU OE2 1 1
9 24667 1 1 114 GLY C C 35.709 1.258 -36.820 1.00 . A A . 114 GLY C 1 1
9 24668 1 1 114 GLY CA C 35.328 -0.196 -37.099 1.00 . A A . 114 GLY CA 1 1
9 24669 1 1 114 GLY H H 36.557 -1.244 -35.678 1.00 . A A . 114 GLY H 1 1
9 24670 1 1 114 GLY HA2 H 35.894 -0.562 -37.944 1.00 . A A . 114 GLY HA2 1 1
9 24671 1 1 114 GLY HA3 H 34.273 -0.252 -37.321 1.00 . A A . 114 GLY HA3 1 1
9 24672 1 1 114 GLY N N 35.629 -1.032 -35.902 1.00 . A A . 114 GLY N 1 1
9 24673 1 1 114 GLY O O 35.309 2.161 -37.527 1.00 . A A . 114 GLY O 1 1
9 24674 1 1 115 ILE C C 38.314 3.154 -35.798 1.00 . A A . 115 ILE C 1 1
9 24675 1 1 115 ILE CA C 36.845 2.898 -35.444 1.00 . A A . 115 ILE CA 1 1
9 24676 1 1 115 ILE CB C 36.609 3.013 -33.939 1.00 . A A . 115 ILE CB 1 1
9 24677 1 1 115 ILE CD1 C 34.854 2.923 -32.153 1.00 . A A . 115 ILE CD1 1 1
9 24678 1 1 115 ILE CG1 C 35.110 2.866 -33.659 1.00 . A A . 115 ILE CG1 1 1
9 24679 1 1 115 ILE CG2 C 37.097 4.373 -33.438 1.00 . A A . 115 ILE CG2 1 1
9 24680 1 1 115 ILE H H 36.763 0.758 -35.207 1.00 . A A . 115 ILE H 1 1
9 24681 1 1 115 ILE HA H 36.208 3.594 -35.967 1.00 . A A . 115 ILE HA 1 1
9 24682 1 1 115 ILE HB H 37.149 2.229 -33.430 1.00 . A A . 115 ILE HB 1 1
9 24683 1 1 115 ILE HD11 H 33.961 3.502 -31.961 1.00 . A A . 115 ILE HD11 1 1
9 24684 1 1 115 ILE HD12 H 35.696 3.386 -31.661 1.00 . A A . 115 ILE HD12 1 1
9 24685 1 1 115 ILE HD13 H 34.721 1.921 -31.773 1.00 . A A . 115 ILE HD13 1 1
9 24686 1 1 115 ILE HG12 H 34.574 3.669 -34.145 1.00 . A A . 115 ILE HG12 1 1
9 24687 1 1 115 ILE HG13 H 34.765 1.919 -34.044 1.00 . A A . 115 ILE HG13 1 1
9 24688 1 1 115 ILE HG21 H 36.421 5.143 -33.773 1.00 . A A . 115 ILE HG21 1 1
9 24689 1 1 115 ILE HG22 H 38.087 4.566 -33.828 1.00 . A A . 115 ILE HG22 1 1
9 24690 1 1 115 ILE HG23 H 37.132 4.368 -32.359 1.00 . A A . 115 ILE HG23 1 1
9 24691 1 1 115 ILE N N 36.462 1.497 -35.780 1.00 . A A . 115 ILE N 1 1
9 24692 1 1 115 ILE O O 39.098 2.240 -35.936 1.00 . A A . 115 ILE O 1 1
9 24693 1 1 116 ASP C C 40.973 4.917 -35.313 1.00 . A A . 116 ASP C 1 1
9 24694 1 1 116 ASP CA C 40.050 4.695 -36.510 1.00 . A A . 116 ASP CA 1 1
9 24695 1 1 116 ASP CB C 39.926 5.984 -37.325 1.00 . A A . 116 ASP CB 1 1
9 24696 1 1 116 ASP CG C 40.340 5.716 -38.773 1.00 . A A . 116 ASP CG 1 1
9 24697 1 1 116 ASP H H 37.995 5.098 -36.003 1.00 . A A . 116 ASP H 1 1
9 24698 1 1 116 ASP HA H 40.425 3.901 -37.135 1.00 . A A . 116 ASP HA 1 1
9 24699 1 1 116 ASP HB2 H 38.905 6.328 -37.301 1.00 . A A . 116 ASP HB2 1 1
9 24700 1 1 116 ASP HB3 H 40.569 6.741 -36.902 1.00 . A A . 116 ASP HB3 1 1
9 24701 1 1 116 ASP N N 38.663 4.386 -36.049 1.00 . A A . 116 ASP N 1 1
9 24702 1 1 116 ASP O O 40.598 5.521 -34.331 1.00 . A A . 116 ASP O 1 1
9 24703 1 1 116 ASP OD1 O 41.283 4.968 -38.969 1.00 . A A . 116 ASP OD1 1 1
9 24704 1 1 116 ASP OD2 O 39.706 6.262 -39.660 1.00 . A A . 116 ASP OD2 1 1
9 24705 1 1 117 ALA C C 43.434 6.238 -34.200 1.00 . A A . 117 ALA C 1 1
9 24706 1 1 117 ALA CA C 43.161 4.740 -34.307 1.00 . A A . 117 ALA CA 1 1
9 24707 1 1 117 ALA CB C 44.434 3.990 -34.705 1.00 . A A . 117 ALA CB 1 1
9 24708 1 1 117 ALA H H 42.493 4.045 -36.232 1.00 . A A . 117 ALA H 1 1
9 24709 1 1 117 ALA HA H 42.777 4.356 -33.375 1.00 . A A . 117 ALA HA 1 1
9 24710 1 1 117 ALA HB1 H 44.356 3.670 -35.732 1.00 . A A . 117 ALA HB1 1 1
9 24711 1 1 117 ALA HB2 H 44.557 3.128 -34.066 1.00 . A A . 117 ALA HB2 1 1
9 24712 1 1 117 ALA HB3 H 45.286 4.645 -34.594 1.00 . A A . 117 ALA HB3 1 1
9 24713 1 1 117 ALA N N 42.197 4.490 -35.414 1.00 . A A . 117 ALA N 1 1
9 24714 1 1 117 ALA O O 43.648 6.769 -33.131 1.00 . A A . 117 ALA O 1 1
9 24715 1 1 118 ALA C C 42.624 9.121 -34.494 1.00 . A A . 118 ALA C 1 1
9 24716 1 1 118 ALA CA C 43.703 8.381 -35.289 1.00 . A A . 118 ALA CA 1 1
9 24717 1 1 118 ALA CB C 43.657 8.795 -36.758 1.00 . A A . 118 ALA CB 1 1
9 24718 1 1 118 ALA H H 43.262 6.465 -36.161 1.00 . A A . 118 ALA H 1 1
9 24719 1 1 118 ALA HA H 44.680 8.582 -34.881 1.00 . A A . 118 ALA HA 1 1
9 24720 1 1 118 ALA HB1 H 42.814 8.318 -37.238 1.00 . A A . 118 ALA HB1 1 1
9 24721 1 1 118 ALA HB2 H 44.570 8.488 -37.247 1.00 . A A . 118 ALA HB2 1 1
9 24722 1 1 118 ALA HB3 H 43.553 9.868 -36.828 1.00 . A A . 118 ALA HB3 1 1
9 24723 1 1 118 ALA N N 43.433 6.919 -35.309 1.00 . A A . 118 ALA N 1 1
9 24724 1 1 118 ALA O O 42.913 9.975 -33.679 1.00 . A A . 118 ALA O 1 1
9 24725 1 1 119 LYS C C 40.128 9.085 -32.625 1.00 . A A . 119 LYS C 1 1
9 24726 1 1 119 LYS CA C 40.295 9.598 -34.056 1.00 . A A . 119 LYS CA 1 1
9 24727 1 1 119 LYS CB C 39.020 9.372 -34.875 1.00 . A A . 119 LYS CB 1 1
9 24728 1 1 119 LYS CD C 37.627 7.422 -34.192 1.00 . A A . 119 LYS CD 1 1
9 24729 1 1 119 LYS CE C 36.404 7.102 -35.055 1.00 . A A . 119 LYS CE 1 1
9 24730 1 1 119 LYS CG C 38.778 7.877 -35.084 1.00 . A A . 119 LYS CG 1 1
9 24731 1 1 119 LYS H H 41.157 8.179 -35.445 1.00 . A A . 119 LYS H 1 1
9 24732 1 1 119 LYS HA H 40.532 10.651 -34.042 1.00 . A A . 119 LYS HA 1 1
9 24733 1 1 119 LYS HB2 H 38.179 9.797 -34.350 1.00 . A A . 119 LYS HB2 1 1
9 24734 1 1 119 LYS HB3 H 39.121 9.854 -35.834 1.00 . A A . 119 LYS HB3 1 1
9 24735 1 1 119 LYS HD2 H 37.928 6.539 -33.647 1.00 . A A . 119 LYS HD2 1 1
9 24736 1 1 119 LYS HD3 H 37.380 8.208 -33.496 1.00 . A A . 119 LYS HD3 1 1
9 24737 1 1 119 LYS HE2 H 36.671 6.411 -35.842 1.00 . A A . 119 LYS HE2 1 1
9 24738 1 1 119 LYS HE3 H 35.610 6.697 -34.447 1.00 . A A . 119 LYS HE3 1 1
9 24739 1 1 119 LYS HG2 H 38.523 7.699 -36.117 1.00 . A A . 119 LYS HG2 1 1
9 24740 1 1 119 LYS HG3 H 39.664 7.325 -34.831 1.00 . A A . 119 LYS HG3 1 1
9 24741 1 1 119 LYS HZ1 H 36.288 9.180 -34.996 1.00 . A A . 119 LYS HZ1 1 1
9 24742 1 1 119 LYS HZ2 H 34.953 8.431 -35.734 1.00 . A A . 119 LYS HZ2 1 1
9 24743 1 1 119 LYS HZ3 H 36.433 8.539 -36.561 1.00 . A A . 119 LYS HZ3 1 1
9 24744 1 1 119 LYS N N 41.378 8.845 -34.759 1.00 . A A . 119 LYS N 1 1
9 24745 1 1 119 LYS NZ N 35.988 8.412 -35.630 1.00 . A A . 119 LYS NZ 1 1
9 24746 1 1 119 LYS O O 39.966 9.850 -31.697 1.00 . A A . 119 LYS O 1 1
9 24747 1 1 120 PHE C C 41.340 7.916 -30.195 1.00 . A A . 120 PHE C 1 1
9 24748 1 1 120 PHE CA C 40.235 7.277 -31.031 1.00 . A A . 120 PHE CA 1 1
9 24749 1 1 120 PHE CB C 40.469 5.776 -31.176 1.00 . A A . 120 PHE CB 1 1
9 24750 1 1 120 PHE CD1 C 39.440 4.783 -29.096 1.00 . A A . 120 PHE CD1 1 1
9 24751 1 1 120 PHE CD2 C 41.858 4.941 -29.247 1.00 . A A . 120 PHE CD2 1 1
9 24752 1 1 120 PHE CE1 C 39.559 4.204 -27.823 1.00 . A A . 120 PHE CE1 1 1
9 24753 1 1 120 PHE CE2 C 41.976 4.364 -27.975 1.00 . A A . 120 PHE CE2 1 1
9 24754 1 1 120 PHE CG C 40.590 5.151 -29.807 1.00 . A A . 120 PHE CG 1 1
9 24755 1 1 120 PHE CZ C 40.826 3.995 -27.264 1.00 . A A . 120 PHE CZ 1 1
9 24756 1 1 120 PHE H H 40.482 7.214 -33.163 1.00 . A A . 120 PHE H 1 1
9 24757 1 1 120 PHE HA H 39.270 7.457 -30.584 1.00 . A A . 120 PHE HA 1 1
9 24758 1 1 120 PHE HB2 H 39.635 5.338 -31.699 1.00 . A A . 120 PHE HB2 1 1
9 24759 1 1 120 PHE HB3 H 41.375 5.603 -31.734 1.00 . A A . 120 PHE HB3 1 1
9 24760 1 1 120 PHE HD1 H 38.463 4.945 -29.527 1.00 . A A . 120 PHE HD1 1 1
9 24761 1 1 120 PHE HD2 H 42.745 5.225 -29.795 1.00 . A A . 120 PHE HD2 1 1
9 24762 1 1 120 PHE HE1 H 38.675 3.921 -27.273 1.00 . A A . 120 PHE HE1 1 1
9 24763 1 1 120 PHE HE2 H 42.953 4.202 -27.544 1.00 . A A . 120 PHE HE2 1 1
9 24764 1 1 120 PHE HZ H 40.918 3.549 -26.284 1.00 . A A . 120 PHE HZ 1 1
9 24765 1 1 120 PHE N N 40.272 7.809 -32.419 1.00 . A A . 120 PHE N 1 1
9 24766 1 1 120 PHE O O 41.125 8.313 -29.071 1.00 . A A . 120 PHE O 1 1
9 24767 1 1 121 ASP C C 43.201 10.173 -29.668 1.00 . A A . 121 ASP C 1 1
9 24768 1 1 121 ASP CA C 43.602 8.733 -29.993 1.00 . A A . 121 ASP CA 1 1
9 24769 1 1 121 ASP CB C 44.809 8.709 -30.933 1.00 . A A . 121 ASP CB 1 1
9 24770 1 1 121 ASP CG C 45.267 7.264 -31.140 1.00 . A A . 121 ASP CG 1 1
9 24771 1 1 121 ASP H H 42.654 7.771 -31.674 1.00 . A A . 121 ASP H 1 1
9 24772 1 1 121 ASP HA H 43.826 8.188 -29.089 1.00 . A A . 121 ASP HA 1 1
9 24773 1 1 121 ASP HB2 H 44.532 9.140 -31.884 1.00 . A A . 121 ASP HB2 1 1
9 24774 1 1 121 ASP HB3 H 45.614 9.281 -30.498 1.00 . A A . 121 ASP HB3 1 1
9 24775 1 1 121 ASP N N 42.508 8.065 -30.750 1.00 . A A . 121 ASP N 1 1
9 24776 1 1 121 ASP O O 43.374 10.644 -28.561 1.00 . A A . 121 ASP O 1 1
9 24777 1 1 121 ASP OD1 O 44.812 6.407 -30.400 1.00 . A A . 121 ASP OD1 1 1
9 24778 1 1 121 ASP OD2 O 46.065 7.040 -32.035 1.00 . A A . 121 ASP OD2 1 1
9 24779 1 1 122 ALA C C 41.156 12.272 -29.211 1.00 . A A . 122 ALA C 1 1
9 24780 1 1 122 ALA CA C 42.177 12.255 -30.350 1.00 . A A . 122 ALA CA 1 1
9 24781 1 1 122 ALA CB C 41.531 12.719 -31.655 1.00 . A A . 122 ALA CB 1 1
9 24782 1 1 122 ALA H H 42.468 10.452 -31.494 1.00 . A A . 122 ALA H 1 1
9 24783 1 1 122 ALA HA H 43.020 12.885 -30.111 1.00 . A A . 122 ALA HA 1 1
9 24784 1 1 122 ALA HB1 H 41.864 12.088 -32.466 1.00 . A A . 122 ALA HB1 1 1
9 24785 1 1 122 ALA HB2 H 41.817 13.742 -31.855 1.00 . A A . 122 ALA HB2 1 1
9 24786 1 1 122 ALA HB3 H 40.457 12.657 -31.568 1.00 . A A . 122 ALA HB3 1 1
9 24787 1 1 122 ALA N N 42.627 10.861 -30.615 1.00 . A A . 122 ALA N 1 1
9 24788 1 1 122 ALA O O 41.045 13.234 -28.478 1.00 . A A . 122 ALA O 1 1
9 24789 1 1 123 ALA C C 39.859 10.850 -26.700 1.00 . A A . 123 ALA C 1 1
9 24790 1 1 123 ALA CA C 39.292 11.250 -28.062 1.00 . A A . 123 ALA CA 1 1
9 24791 1 1 123 ALA CB C 38.270 10.223 -28.550 1.00 . A A . 123 ALA CB 1 1
9 24792 1 1 123 ALA H H 40.421 10.505 -29.740 1.00 . A A . 123 ALA H 1 1
9 24793 1 1 123 ALA HA H 38.838 12.222 -28.000 1.00 . A A . 123 ALA HA 1 1
9 24794 1 1 123 ALA HB1 H 38.784 9.422 -29.062 1.00 . A A . 123 ALA HB1 1 1
9 24795 1 1 123 ALA HB2 H 37.578 10.698 -29.229 1.00 . A A . 123 ALA HB2 1 1
9 24796 1 1 123 ALA HB3 H 37.731 9.824 -27.706 1.00 . A A . 123 ALA HB3 1 1
9 24797 1 1 123 ALA N N 40.358 11.248 -29.102 1.00 . A A . 123 ALA N 1 1
9 24798 1 1 123 ALA O O 39.531 11.432 -25.685 1.00 . A A . 123 ALA O 1 1
9 24799 1 1 124 TYR C C 42.023 10.541 -24.699 1.00 . A A . 124 TYR C 1 1
9 24800 1 1 124 TYR CA C 41.254 9.398 -25.363 1.00 . A A . 124 TYR CA 1 1
9 24801 1 1 124 TYR CB C 42.196 8.247 -25.714 1.00 . A A . 124 TYR CB 1 1
9 24802 1 1 124 TYR CD1 C 41.963 6.643 -23.781 1.00 . A A . 124 TYR CD1 1 1
9 24803 1 1 124 TYR CD2 C 43.957 8.023 -23.920 1.00 . A A . 124 TYR CD2 1 1
9 24804 1 1 124 TYR CE1 C 42.446 6.063 -22.599 1.00 . A A . 124 TYR CE1 1 1
9 24805 1 1 124 TYR CE2 C 44.439 7.443 -22.738 1.00 . A A . 124 TYR CE2 1 1
9 24806 1 1 124 TYR CG C 42.718 7.622 -24.442 1.00 . A A . 124 TYR CG 1 1
9 24807 1 1 124 TYR CZ C 43.683 6.464 -22.077 1.00 . A A . 124 TYR CZ 1 1
9 24808 1 1 124 TYR H H 40.928 9.383 -27.489 1.00 . A A . 124 TYR H 1 1
9 24809 1 1 124 TYR HA H 40.468 9.046 -24.714 1.00 . A A . 124 TYR HA 1 1
9 24810 1 1 124 TYR HB2 H 41.660 7.504 -26.287 1.00 . A A . 124 TYR HB2 1 1
9 24811 1 1 124 TYR HB3 H 43.024 8.622 -26.295 1.00 . A A . 124 TYR HB3 1 1
9 24812 1 1 124 TYR HD1 H 41.009 6.335 -24.184 1.00 . A A . 124 TYR HD1 1 1
9 24813 1 1 124 TYR HD2 H 44.539 8.777 -24.429 1.00 . A A . 124 TYR HD2 1 1
9 24814 1 1 124 TYR HE1 H 41.863 5.310 -22.090 1.00 . A A . 124 TYR HE1 1 1
9 24815 1 1 124 TYR HE2 H 45.393 7.751 -22.336 1.00 . A A . 124 TYR HE2 1 1
9 24816 1 1 124 TYR HH H 44.916 5.349 -21.138 1.00 . A A . 124 TYR HH 1 1
9 24817 1 1 124 TYR N N 40.689 9.848 -26.664 1.00 . A A . 124 TYR N 1 1
9 24818 1 1 124 TYR O O 42.119 10.615 -23.490 1.00 . A A . 124 TYR O 1 1
9 24819 1 1 124 TYR OH O 44.159 5.895 -20.914 1.00 . A A . 124 TYR OH 1 1
9 24820 1 1 125 ASN C C 42.633 13.771 -24.761 1.00 . A A . 125 ASN C 1 1
9 24821 1 1 125 ASN CA C 43.454 12.484 -24.878 1.00 . A A . 125 ASN CA 1 1
9 24822 1 1 125 ASN CB C 44.635 12.670 -25.836 1.00 . A A . 125 ASN CB 1 1
9 24823 1 1 125 ASN CG C 44.187 13.445 -27.076 1.00 . A A . 125 ASN CG 1 1
9 24824 1 1 125 ASN H H 42.577 11.294 -26.457 1.00 . A A . 125 ASN H 1 1
9 24825 1 1 125 ASN HA H 43.815 12.183 -23.907 1.00 . A A . 125 ASN HA 1 1
9 24826 1 1 125 ASN HB2 H 45.419 13.218 -25.333 1.00 . A A . 125 ASN HB2 1 1
9 24827 1 1 125 ASN HB3 H 45.009 11.702 -26.135 1.00 . A A . 125 ASN HB3 1 1
9 24828 1 1 125 ASN HD21 H 46.038 13.763 -27.720 1.00 . A A . 125 ASN HD21 1 1
9 24829 1 1 125 ASN HD22 H 44.810 14.410 -28.696 1.00 . A A . 125 ASN HD22 1 1
9 24830 1 1 125 ASN N N 42.629 11.395 -25.480 1.00 . A A . 125 ASN N 1 1
9 24831 1 1 125 ASN ND2 N 45.087 13.912 -27.899 1.00 . A A . 125 ASN ND2 1 1
9 24832 1 1 125 ASN O O 43.157 14.828 -24.471 1.00 . A A . 125 ASN O 1 1
9 24833 1 1 125 ASN OD1 O 43.009 13.631 -27.299 1.00 . A A . 125 ASN OD1 1 1
9 24834 1 1 126 GLY C C 40.201 15.239 -23.457 1.00 . A A . 126 GLY C 1 1
9 24835 1 1 126 GLY CA C 40.506 14.915 -24.921 1.00 . A A . 126 GLY CA 1 1
9 24836 1 1 126 GLY H H 40.952 12.833 -25.245 1.00 . A A . 126 GLY H 1 1
9 24837 1 1 126 GLY HA2 H 41.030 15.746 -25.372 1.00 . A A . 126 GLY HA2 1 1
9 24838 1 1 126 GLY HA3 H 39.579 14.746 -25.448 1.00 . A A . 126 GLY HA3 1 1
9 24839 1 1 126 GLY N N 41.354 13.693 -25.001 1.00 . A A . 126 GLY N 1 1
9 24840 1 1 126 GLY O O 39.755 14.397 -22.701 1.00 . A A . 126 GLY O 1 1
9 24841 1 1 127 PHE C C 38.524 16.553 -21.418 1.00 . A A . 127 PHE C 1 1
9 24842 1 1 127 PHE CA C 39.999 16.866 -21.677 1.00 . A A . 127 PHE CA 1 1
9 24843 1 1 127 PHE CB C 40.250 18.373 -21.612 1.00 . A A . 127 PHE CB 1 1
9 24844 1 1 127 PHE CD1 C 42.565 18.593 -20.637 1.00 . A A . 127 PHE CD1 1 1
9 24845 1 1 127 PHE CD2 C 42.263 18.950 -23.019 1.00 . A A . 127 PHE CD2 1 1
9 24846 1 1 127 PHE CE1 C 43.938 18.844 -20.773 1.00 . A A . 127 PHE CE1 1 1
9 24847 1 1 127 PHE CE2 C 43.634 19.201 -23.156 1.00 . A A . 127 PHE CE2 1 1
9 24848 1 1 127 PHE CG C 41.727 18.645 -21.759 1.00 . A A . 127 PHE CG 1 1
9 24849 1 1 127 PHE CZ C 44.473 19.149 -22.033 1.00 . A A . 127 PHE CZ 1 1
9 24850 1 1 127 PHE H H 40.668 17.151 -23.706 1.00 . A A . 127 PHE H 1 1
9 24851 1 1 127 PHE HA H 40.625 16.354 -20.960 1.00 . A A . 127 PHE HA 1 1
9 24852 1 1 127 PHE HB2 H 39.712 18.863 -22.411 1.00 . A A . 127 PHE HB2 1 1
9 24853 1 1 127 PHE HB3 H 39.908 18.754 -20.661 1.00 . A A . 127 PHE HB3 1 1
9 24854 1 1 127 PHE HD1 H 42.153 18.358 -19.665 1.00 . A A . 127 PHE HD1 1 1
9 24855 1 1 127 PHE HD2 H 41.617 18.990 -23.884 1.00 . A A . 127 PHE HD2 1 1
9 24856 1 1 127 PHE HE1 H 44.583 18.804 -19.908 1.00 . A A . 127 PHE HE1 1 1
9 24857 1 1 127 PHE HE2 H 44.047 19.436 -24.127 1.00 . A A . 127 PHE HE2 1 1
9 24858 1 1 127 PHE HZ H 45.529 19.343 -22.138 1.00 . A A . 127 PHE HZ 1 1
9 24859 1 1 127 PHE N N 40.363 16.473 -23.068 1.00 . A A . 127 PHE N 1 1
9 24860 1 1 127 PHE O O 38.133 16.249 -20.312 1.00 . A A . 127 PHE O 1 1
9 24861 1 1 128 ALA C C 36.118 14.868 -21.655 1.00 . A A . 128 ALA C 1 1
9 24862 1 1 128 ALA CA C 36.264 16.279 -22.233 1.00 . A A . 128 ALA CA 1 1
9 24863 1 1 128 ALA CB C 35.644 16.352 -23.630 1.00 . A A . 128 ALA CB 1 1
9 24864 1 1 128 ALA H H 38.040 16.832 -23.325 1.00 . A A . 128 ALA H 1 1
9 24865 1 1 128 ALA HA H 35.800 17.005 -21.585 1.00 . A A . 128 ALA HA 1 1
9 24866 1 1 128 ALA HB1 H 34.609 16.047 -23.581 1.00 . A A . 128 ALA HB1 1 1
9 24867 1 1 128 ALA HB2 H 36.182 15.696 -24.298 1.00 . A A . 128 ALA HB2 1 1
9 24868 1 1 128 ALA HB3 H 35.704 17.367 -23.997 1.00 . A A . 128 ALA HB3 1 1
9 24869 1 1 128 ALA N N 37.706 16.601 -22.433 1.00 . A A . 128 ALA N 1 1
9 24870 1 1 128 ALA O O 35.482 14.665 -20.638 1.00 . A A . 128 ALA O 1 1
9 24871 1 1 129 VAL C C 37.274 12.609 -20.185 1.00 . A A . 129 VAL C 1 1
9 24872 1 1 129 VAL CA C 36.769 12.544 -21.626 1.00 . A A . 129 VAL CA 1 1
9 24873 1 1 129 VAL CB C 37.723 11.709 -22.480 1.00 . A A . 129 VAL CB 1 1
9 24874 1 1 129 VAL CG1 C 38.053 10.410 -21.743 1.00 . A A . 129 VAL CG1 1 1
9 24875 1 1 129 VAL CG2 C 37.056 11.380 -23.818 1.00 . A A . 129 VAL CG2 1 1
9 24876 1 1 129 VAL H H 37.362 14.097 -22.998 1.00 . A A . 129 VAL H 1 1
9 24877 1 1 129 VAL HA H 35.776 12.128 -21.661 1.00 . A A . 129 VAL HA 1 1
9 24878 1 1 129 VAL HB H 38.632 12.267 -22.654 1.00 . A A . 129 VAL HB 1 1
9 24879 1 1 129 VAL HG11 H 39.103 10.397 -21.485 1.00 . A A . 129 VAL HG11 1 1
9 24880 1 1 129 VAL HG12 H 37.827 9.567 -22.378 1.00 . A A . 129 VAL HG12 1 1
9 24881 1 1 129 VAL HG13 H 37.460 10.350 -20.840 1.00 . A A . 129 VAL HG13 1 1
9 24882 1 1 129 VAL HG21 H 37.126 10.318 -24.003 1.00 . A A . 129 VAL HG21 1 1
9 24883 1 1 129 VAL HG22 H 37.558 11.916 -24.611 1.00 . A A . 129 VAL HG22 1 1
9 24884 1 1 129 VAL HG23 H 36.018 11.674 -23.785 1.00 . A A . 129 VAL HG23 1 1
9 24885 1 1 129 VAL N N 36.789 13.906 -22.227 1.00 . A A . 129 VAL N 1 1
9 24886 1 1 129 VAL O O 36.708 12.020 -19.288 1.00 . A A . 129 VAL O 1 1
9 24887 1 1 130 ASP C C 37.882 13.894 -17.608 1.00 . A A . 130 ASP C 1 1
9 24888 1 1 130 ASP CA C 38.927 13.369 -18.596 1.00 . A A . 130 ASP CA 1 1
9 24889 1 1 130 ASP CB C 40.095 14.350 -18.722 1.00 . A A . 130 ASP CB 1 1
9 24890 1 1 130 ASP CG C 41.212 13.709 -19.548 1.00 . A A . 130 ASP CG 1 1
9 24891 1 1 130 ASP H H 38.811 13.741 -20.715 1.00 . A A . 130 ASP H 1 1
9 24892 1 1 130 ASP HA H 39.285 12.404 -18.285 1.00 . A A . 130 ASP HA 1 1
9 24893 1 1 130 ASP HB2 H 39.756 15.250 -19.213 1.00 . A A . 130 ASP HB2 1 1
9 24894 1 1 130 ASP HB3 H 40.471 14.597 -17.743 1.00 . A A . 130 ASP HB3 1 1
9 24895 1 1 130 ASP N N 38.356 13.295 -19.968 1.00 . A A . 130 ASP N 1 1
9 24896 1 1 130 ASP O O 37.792 13.441 -16.484 1.00 . A A . 130 ASP O 1 1
9 24897 1 1 130 ASP OD1 O 41.124 12.520 -19.805 1.00 . A A . 130 ASP OD1 1 1
9 24898 1 1 130 ASP OD2 O 42.136 14.417 -19.909 1.00 . A A . 130 ASP OD2 1 1
9 24899 1 1 131 SER C C 34.989 14.391 -16.801 1.00 . A A . 131 SER C 1 1
9 24900 1 1 131 SER CA C 36.079 15.422 -17.092 1.00 . A A . 131 SER CA 1 1
9 24901 1 1 131 SER CB C 35.497 16.621 -17.840 1.00 . A A . 131 SER CB 1 1
9 24902 1 1 131 SER H H 37.197 15.208 -18.919 1.00 . A A . 131 SER H 1 1
9 24903 1 1 131 SER HA H 36.541 15.752 -16.176 1.00 . A A . 131 SER HA 1 1
9 24904 1 1 131 SER HB2 H 34.844 17.174 -17.186 1.00 . A A . 131 SER HB2 1 1
9 24905 1 1 131 SER HB3 H 36.302 17.264 -18.171 1.00 . A A . 131 SER HB3 1 1
9 24906 1 1 131 SER HG H 33.917 15.813 -18.640 1.00 . A A . 131 SER HG 1 1
9 24907 1 1 131 SER N N 37.102 14.853 -18.013 1.00 . A A . 131 SER N 1 1
9 24908 1 1 131 SER O O 34.413 14.366 -15.734 1.00 . A A . 131 SER O 1 1
9 24909 1 1 131 SER OG O 34.753 16.157 -18.961 1.00 . A A . 131 SER OG 1 1
9 24910 1 1 132 MET C C 34.171 11.412 -16.582 1.00 . A A . 132 MET C 1 1
9 24911 1 1 132 MET CA C 33.643 12.511 -17.503 1.00 . A A . 132 MET CA 1 1
9 24912 1 1 132 MET CB C 33.304 11.956 -18.887 1.00 . A A . 132 MET CB 1 1
9 24913 1 1 132 MET CE C 33.497 12.372 -22.143 1.00 . A A . 132 MET CE 1 1
9 24914 1 1 132 MET CG C 32.551 13.025 -19.683 1.00 . A A . 132 MET CG 1 1
9 24915 1 1 132 MET H H 35.182 13.563 -18.595 1.00 . A A . 132 MET H 1 1
9 24916 1 1 132 MET HA H 32.769 12.972 -17.070 1.00 . A A . 132 MET HA 1 1
9 24917 1 1 132 MET HB2 H 34.216 11.694 -19.403 1.00 . A A . 132 MET HB2 1 1
9 24918 1 1 132 MET HB3 H 32.681 11.081 -18.784 1.00 . A A . 132 MET HB3 1 1
9 24919 1 1 132 MET HE1 H 33.306 12.676 -23.163 1.00 . A A . 132 MET HE1 1 1
9 24920 1 1 132 MET HE2 H 33.954 11.396 -22.141 1.00 . A A . 132 MET HE2 1 1
9 24921 1 1 132 MET HE3 H 34.163 13.081 -21.670 1.00 . A A . 132 MET HE3 1 1
9 24922 1 1 132 MET HG2 H 31.717 13.388 -19.100 1.00 . A A . 132 MET HG2 1 1
9 24923 1 1 132 MET HG3 H 33.218 13.844 -19.905 1.00 . A A . 132 MET HG3 1 1
9 24924 1 1 132 MET N N 34.701 13.535 -17.740 1.00 . A A . 132 MET N 1 1
9 24925 1 1 132 MET O O 33.459 10.885 -15.753 1.00 . A A . 132 MET O 1 1
9 24926 1 1 132 MET SD S 31.937 12.313 -21.229 1.00 . A A . 132 MET SD 1 1
9 24927 1 1 133 VAL C C 36.004 10.453 -14.394 1.00 . A A . 133 VAL C 1 1
9 24928 1 1 133 VAL CA C 36.000 10.004 -15.861 1.00 . A A . 133 VAL CA 1 1
9 24929 1 1 133 VAL CB C 37.428 9.827 -16.376 1.00 . A A . 133 VAL CB 1 1
9 24930 1 1 133 VAL CG1 C 38.092 8.657 -15.652 1.00 . A A . 133 VAL CG1 1 1
9 24931 1 1 133 VAL CG2 C 37.392 9.539 -17.880 1.00 . A A . 133 VAL CG2 1 1
9 24932 1 1 133 VAL H H 35.966 11.504 -17.400 1.00 . A A . 133 VAL H 1 1
9 24933 1 1 133 VAL HA H 35.451 9.082 -15.972 1.00 . A A . 133 VAL HA 1 1
9 24934 1 1 133 VAL HB H 37.990 10.730 -16.194 1.00 . A A . 133 VAL HB 1 1
9 24935 1 1 133 VAL HG11 H 38.083 7.787 -16.292 1.00 . A A . 133 VAL HG11 1 1
9 24936 1 1 133 VAL HG12 H 37.551 8.442 -14.743 1.00 . A A . 133 VAL HG12 1 1
9 24937 1 1 133 VAL HG13 H 39.113 8.916 -15.412 1.00 . A A . 133 VAL HG13 1 1
9 24938 1 1 133 VAL HG21 H 37.867 8.588 -18.076 1.00 . A A . 133 VAL HG21 1 1
9 24939 1 1 133 VAL HG22 H 37.919 10.320 -18.407 1.00 . A A . 133 VAL HG22 1 1
9 24940 1 1 133 VAL HG23 H 36.366 9.506 -18.216 1.00 . A A . 133 VAL HG23 1 1
9 24941 1 1 133 VAL N N 35.415 11.066 -16.724 1.00 . A A . 133 VAL N 1 1
9 24942 1 1 133 VAL O O 35.512 9.765 -13.520 1.00 . A A . 133 VAL O 1 1
9 24943 1 1 134 ARG C C 34.922 12.307 -12.309 1.00 . A A . 134 ARG C 1 1
9 24944 1 1 134 ARG CA C 36.389 12.141 -12.713 1.00 . A A . 134 ARG CA 1 1
9 24945 1 1 134 ARG CB C 37.105 13.494 -12.719 1.00 . A A . 134 ARG CB 1 1
9 24946 1 1 134 ARG CD C 37.075 15.812 -13.650 1.00 . A A . 134 ARG CD 1 1
9 24947 1 1 134 ARG CG C 36.287 14.506 -13.521 1.00 . A A . 134 ARG CG 1 1
9 24948 1 1 134 ARG CZ C 36.328 18.060 -14.171 1.00 . A A . 134 ARG CZ 1 1
9 24949 1 1 134 ARG H H 36.798 12.225 -14.839 1.00 . A A . 134 ARG H 1 1
9 24950 1 1 134 ARG HA H 36.890 11.460 -12.043 1.00 . A A . 134 ARG HA 1 1
9 24951 1 1 134 ARG HB2 H 37.219 13.845 -11.704 1.00 . A A . 134 ARG HB2 1 1
9 24952 1 1 134 ARG HB3 H 38.080 13.382 -13.172 1.00 . A A . 134 ARG HB3 1 1
9 24953 1 1 134 ARG HD2 H 37.383 16.162 -12.674 1.00 . A A . 134 ARG HD2 1 1
9 24954 1 1 134 ARG HD3 H 37.933 15.673 -14.290 1.00 . A A . 134 ARG HD3 1 1
9 24955 1 1 134 ARG HE H 35.343 16.441 -14.763 1.00 . A A . 134 ARG HE 1 1
9 24956 1 1 134 ARG HG2 H 36.089 14.106 -14.504 1.00 . A A . 134 ARG HG2 1 1
9 24957 1 1 134 ARG HG3 H 35.355 14.698 -13.014 1.00 . A A . 134 ARG HG3 1 1
9 24958 1 1 134 ARG HH11 H 38.012 17.875 -13.099 1.00 . A A . 134 ARG HH11 1 1
9 24959 1 1 134 ARG HH12 H 37.519 19.499 -13.445 1.00 . A A . 134 ARG HH12 1 1
9 24960 1 1 134 ARG HH21 H 34.695 18.553 -15.218 1.00 . A A . 134 ARG HH21 1 1
9 24961 1 1 134 ARG HH22 H 35.644 19.882 -14.642 1.00 . A A . 134 ARG HH22 1 1
9 24962 1 1 134 ARG N N 36.467 11.641 -14.118 1.00 . A A . 134 ARG N 1 1
9 24963 1 1 134 ARG NE N 36.124 16.774 -14.274 1.00 . A A . 134 ARG NE 1 1
9 24964 1 1 134 ARG NH1 N 37.367 18.513 -13.521 1.00 . A A . 134 ARG NH1 1 1
9 24965 1 1 134 ARG NH2 N 35.491 18.897 -14.720 1.00 . A A . 134 ARG NH2 1 1
9 24966 1 1 134 ARG O O 34.518 11.965 -11.213 1.00 . A A . 134 ARG O 1 1
9 24967 1 1 135 ARG C C 32.070 11.689 -12.326 1.00 . A A . 135 ARG C 1 1
9 24968 1 1 135 ARG CA C 32.670 12.971 -12.919 1.00 . A A . 135 ARG CA 1 1
9 24969 1 1 135 ARG CB C 32.062 13.269 -14.288 1.00 . A A . 135 ARG CB 1 1
9 24970 1 1 135 ARG CD C 29.967 13.292 -15.625 1.00 . A A . 135 ARG CD 1 1
9 24971 1 1 135 ARG CG C 30.538 13.229 -14.208 1.00 . A A . 135 ARG CG 1 1
9 24972 1 1 135 ARG CZ C 29.384 15.645 -15.533 1.00 . A A . 135 ARG CZ 1 1
9 24973 1 1 135 ARG H H 34.467 13.049 -14.086 1.00 . A A . 135 ARG H 1 1
9 24974 1 1 135 ARG HA H 32.510 13.806 -12.257 1.00 . A A . 135 ARG HA 1 1
9 24975 1 1 135 ARG HB2 H 32.377 14.250 -14.613 1.00 . A A . 135 ARG HB2 1 1
9 24976 1 1 135 ARG HB3 H 32.400 12.531 -14.999 1.00 . A A . 135 ARG HB3 1 1
9 24977 1 1 135 ARG HD2 H 30.524 12.633 -16.281 1.00 . A A . 135 ARG HD2 1 1
9 24978 1 1 135 ARG HD3 H 28.921 13.030 -15.624 1.00 . A A . 135 ARG HD3 1 1
9 24979 1 1 135 ARG HE H 30.822 14.943 -16.710 1.00 . A A . 135 ARG HE 1 1
9 24980 1 1 135 ARG HG2 H 30.226 12.311 -13.729 1.00 . A A . 135 ARG HG2 1 1
9 24981 1 1 135 ARG HG3 H 30.182 14.073 -13.638 1.00 . A A . 135 ARG HG3 1 1
9 24982 1 1 135 ARG HH11 H 28.348 14.395 -14.358 1.00 . A A . 135 ARG HH11 1 1
9 24983 1 1 135 ARG HH12 H 27.898 16.063 -14.259 1.00 . A A . 135 ARG HH12 1 1
9 24984 1 1 135 ARG HH21 H 30.239 17.119 -16.585 1.00 . A A . 135 ARG HH21 1 1
9 24985 1 1 135 ARG HH22 H 28.965 17.602 -15.516 1.00 . A A . 135 ARG HH22 1 1
9 24986 1 1 135 ARG N N 34.120 12.801 -13.207 1.00 . A A . 135 ARG N 1 1
9 24987 1 1 135 ARG NE N 30.140 14.711 -16.046 1.00 . A A . 135 ARG NE 1 1
9 24988 1 1 135 ARG NH1 N 28.473 15.344 -14.648 1.00 . A A . 135 ARG NH1 1 1
9 24989 1 1 135 ARG NH2 N 29.541 16.885 -15.907 1.00 . A A . 135 ARG NH2 1 1
9 24990 1 1 135 ARG O O 31.545 11.695 -11.230 1.00 . A A . 135 ARG O 1 1
9 24991 1 1 136 PHE C C 31.958 8.989 -11.192 1.00 . A A . 136 PHE C 1 1
9 24992 1 1 136 PHE CA C 31.387 9.383 -12.557 1.00 . A A . 136 PHE CA 1 1
9 24993 1 1 136 PHE CB C 31.642 8.295 -13.622 1.00 . A A . 136 PHE CB 1 1
9 24994 1 1 136 PHE CD1 C 33.003 6.639 -12.277 1.00 . A A . 136 PHE CD1 1 1
9 24995 1 1 136 PHE CD2 C 34.055 7.765 -14.151 1.00 . A A . 136 PHE CD2 1 1
9 24996 1 1 136 PHE CE1 C 34.196 5.951 -12.018 1.00 . A A . 136 PHE CE1 1 1
9 24997 1 1 136 PHE CE2 C 35.250 7.077 -13.893 1.00 . A A . 136 PHE CE2 1 1
9 24998 1 1 136 PHE CG C 32.932 7.548 -13.344 1.00 . A A . 136 PHE CG 1 1
9 24999 1 1 136 PHE CZ C 35.319 6.170 -12.827 1.00 . A A . 136 PHE CZ 1 1
9 25000 1 1 136 PHE H H 32.422 10.632 -13.972 1.00 . A A . 136 PHE H 1 1
9 25001 1 1 136 PHE HA H 30.327 9.558 -12.469 1.00 . A A . 136 PHE HA 1 1
9 25002 1 1 136 PHE HB2 H 30.821 7.595 -13.617 1.00 . A A . 136 PHE HB2 1 1
9 25003 1 1 136 PHE HB3 H 31.703 8.761 -14.595 1.00 . A A . 136 PHE HB3 1 1
9 25004 1 1 136 PHE HD1 H 32.137 6.471 -11.653 1.00 . A A . 136 PHE HD1 1 1
9 25005 1 1 136 PHE HD2 H 34.001 8.463 -14.973 1.00 . A A . 136 PHE HD2 1 1
9 25006 1 1 136 PHE HE1 H 34.248 5.253 -11.196 1.00 . A A . 136 PHE HE1 1 1
9 25007 1 1 136 PHE HE2 H 36.117 7.248 -14.514 1.00 . A A . 136 PHE HE2 1 1
9 25008 1 1 136 PHE HZ H 36.239 5.640 -12.628 1.00 . A A . 136 PHE HZ 1 1
9 25009 1 1 136 PHE N N 32.058 10.612 -13.066 1.00 . A A . 136 PHE N 1 1
9 25010 1 1 136 PHE O O 31.235 8.592 -10.303 1.00 . A A . 136 PHE O 1 1
9 25011 1 1 137 ASP C C 33.158 9.193 -8.584 1.00 . A A . 137 ASP C 1 1
9 25012 1 1 137 ASP CA C 33.844 8.509 -9.768 1.00 . A A . 137 ASP CA 1 1
9 25013 1 1 137 ASP CB C 35.321 8.899 -9.835 1.00 . A A . 137 ASP CB 1 1
9 25014 1 1 137 ASP CG C 36.073 8.254 -8.668 1.00 . A A . 137 ASP CG 1 1
9 25015 1 1 137 ASP H H 33.838 9.249 -11.797 1.00 . A A . 137 ASP H 1 1
9 25016 1 1 137 ASP HA H 33.746 7.438 -9.693 1.00 . A A . 137 ASP HA 1 1
9 25017 1 1 137 ASP HB2 H 35.743 8.555 -10.769 1.00 . A A . 137 ASP HB2 1 1
9 25018 1 1 137 ASP HB3 H 35.414 9.973 -9.770 1.00 . A A . 137 ASP HB3 1 1
9 25019 1 1 137 ASP N N 33.255 8.997 -11.047 1.00 . A A . 137 ASP N 1 1
9 25020 1 1 137 ASP O O 32.687 8.546 -7.671 1.00 . A A . 137 ASP O 1 1
9 25021 1 1 137 ASP OD1 O 35.465 7.470 -7.959 1.00 . A A . 137 ASP OD1 1 1
9 25022 1 1 137 ASP OD2 O 37.243 8.557 -8.503 1.00 . A A . 137 ASP OD2 1 1
9 25023 1 1 138 LYS C C 30.798 10.709 -7.523 1.00 . A A . 138 LYS C 1 1
9 25024 1 1 138 LYS CA C 32.251 11.181 -7.557 1.00 . A A . 138 LYS CA 1 1
9 25025 1 1 138 LYS CB C 32.327 12.667 -7.898 1.00 . A A . 138 LYS CB 1 1
9 25026 1 1 138 LYS CD C 33.809 14.676 -7.874 1.00 . A A . 138 LYS CD 1 1
9 25027 1 1 138 LYS CE C 35.252 15.158 -7.706 1.00 . A A . 138 LYS CE 1 1
9 25028 1 1 138 LYS CG C 33.741 13.169 -7.621 1.00 . A A . 138 LYS CG 1 1
9 25029 1 1 138 LYS H H 33.331 10.990 -9.415 1.00 . A A . 138 LYS H 1 1
9 25030 1 1 138 LYS HA H 32.720 11.003 -6.601 1.00 . A A . 138 LYS HA 1 1
9 25031 1 1 138 LYS HB2 H 32.088 12.810 -8.942 1.00 . A A . 138 LYS HB2 1 1
9 25032 1 1 138 LYS HB3 H 31.626 13.215 -7.287 1.00 . A A . 138 LYS HB3 1 1
9 25033 1 1 138 LYS HD2 H 33.472 14.889 -8.878 1.00 . A A . 138 LYS HD2 1 1
9 25034 1 1 138 LYS HD3 H 33.176 15.189 -7.164 1.00 . A A . 138 LYS HD3 1 1
9 25035 1 1 138 LYS HE2 H 35.282 16.237 -7.638 1.00 . A A . 138 LYS HE2 1 1
9 25036 1 1 138 LYS HE3 H 35.699 14.712 -6.831 1.00 . A A . 138 LYS HE3 1 1
9 25037 1 1 138 LYS HG2 H 33.996 12.961 -6.591 1.00 . A A . 138 LYS HG2 1 1
9 25038 1 1 138 LYS HG3 H 34.437 12.663 -8.274 1.00 . A A . 138 LYS HG3 1 1
9 25039 1 1 138 LYS HZ1 H 36.066 13.660 -8.900 1.00 . A A . 138 LYS HZ1 1 1
9 25040 1 1 138 LYS HZ2 H 36.895 15.141 -8.983 1.00 . A A . 138 LYS HZ2 1 1
9 25041 1 1 138 LYS HZ3 H 35.402 14.954 -9.772 1.00 . A A . 138 LYS HZ3 1 1
9 25042 1 1 138 LYS N N 33.008 10.487 -8.637 1.00 . A A . 138 LYS N 1 1
9 25043 1 1 138 LYS NZ N 35.957 14.693 -8.933 1.00 . A A . 138 LYS NZ 1 1
9 25044 1 1 138 LYS O O 30.204 10.602 -6.474 1.00 . A A . 138 LYS O 1 1
9 25045 1 1 139 GLN C C 28.539 8.834 -7.848 1.00 . A A . 139 GLN C 1 1
9 25046 1 1 139 GLN CA C 28.749 10.118 -8.652 1.00 . A A . 139 GLN CA 1 1
9 25047 1 1 139 GLN CB C 28.376 9.886 -10.118 1.00 . A A . 139 GLN CB 1 1
9 25048 1 1 139 GLN CD C 27.474 11.300 -11.969 1.00 . A A . 139 GLN CD 1 1
9 25049 1 1 139 GLN CG C 28.580 11.172 -10.919 1.00 . A A . 139 GLN CG 1 1
9 25050 1 1 139 GLN H H 30.662 10.641 -9.505 1.00 . A A . 139 GLN H 1 1
9 25051 1 1 139 GLN HA H 28.156 10.917 -8.243 1.00 . A A . 139 GLN HA 1 1
9 25052 1 1 139 GLN HB2 H 29.002 9.106 -10.528 1.00 . A A . 139 GLN HB2 1 1
9 25053 1 1 139 GLN HB3 H 27.342 9.586 -10.182 1.00 . A A . 139 GLN HB3 1 1
9 25054 1 1 139 GLN HE21 H 28.725 11.218 -13.508 1.00 . A A . 139 GLN HE21 1 1
9 25055 1 1 139 GLN HE22 H 27.085 11.381 -13.914 1.00 . A A . 139 GLN HE22 1 1
9 25056 1 1 139 GLN HG2 H 28.548 12.019 -10.255 1.00 . A A . 139 GLN HG2 1 1
9 25057 1 1 139 GLN HG3 H 29.537 11.138 -11.414 1.00 . A A . 139 GLN HG3 1 1
9 25058 1 1 139 GLN N N 30.192 10.496 -8.659 1.00 . A A . 139 GLN N 1 1
9 25059 1 1 139 GLN NE2 N 27.787 11.300 -13.235 1.00 . A A . 139 GLN NE2 1 1
9 25060 1 1 139 GLN O O 27.645 8.741 -7.032 1.00 . A A . 139 GLN O 1 1
9 25061 1 1 139 GLN OE1 O 26.310 11.397 -11.633 1.00 . A A . 139 GLN OE1 1 1
9 25062 1 1 140 PHE C C 29.537 6.782 -5.835 1.00 . A A . 140 PHE C 1 1
9 25063 1 1 140 PHE CA C 29.204 6.572 -7.309 1.00 . A A . 140 PHE CA 1 1
9 25064 1 1 140 PHE CB C 30.193 5.604 -7.960 1.00 . A A . 140 PHE CB 1 1
9 25065 1 1 140 PHE CD1 C 29.013 3.375 -7.911 1.00 . A A . 140 PHE CD1 1 1
9 25066 1 1 140 PHE CD2 C 30.821 3.776 -6.339 1.00 . A A . 140 PHE CD2 1 1
9 25067 1 1 140 PHE CE1 C 28.841 2.087 -7.384 1.00 . A A . 140 PHE CE1 1 1
9 25068 1 1 140 PHE CE2 C 30.648 2.488 -5.812 1.00 . A A . 140 PHE CE2 1 1
9 25069 1 1 140 PHE CG C 30.004 4.219 -7.388 1.00 . A A . 140 PHE CG 1 1
9 25070 1 1 140 PHE CZ C 29.657 1.644 -6.334 1.00 . A A . 140 PHE CZ 1 1
9 25071 1 1 140 PHE H H 30.077 7.942 -8.721 1.00 . A A . 140 PHE H 1 1
9 25072 1 1 140 PHE HA H 28.200 6.199 -7.408 1.00 . A A . 140 PHE HA 1 1
9 25073 1 1 140 PHE HB2 H 30.022 5.578 -9.026 1.00 . A A . 140 PHE HB2 1 1
9 25074 1 1 140 PHE HB3 H 31.202 5.937 -7.766 1.00 . A A . 140 PHE HB3 1 1
9 25075 1 1 140 PHE HD1 H 28.383 3.716 -8.719 1.00 . A A . 140 PHE HD1 1 1
9 25076 1 1 140 PHE HD2 H 31.584 4.426 -5.937 1.00 . A A . 140 PHE HD2 1 1
9 25077 1 1 140 PHE HE1 H 28.077 1.437 -7.786 1.00 . A A . 140 PHE HE1 1 1
9 25078 1 1 140 PHE HE2 H 31.277 2.146 -5.004 1.00 . A A . 140 PHE HE2 1 1
9 25079 1 1 140 PHE HZ H 29.525 0.652 -5.929 1.00 . A A . 140 PHE HZ 1 1
9 25080 1 1 140 PHE N N 29.359 7.847 -8.064 1.00 . A A . 140 PHE N 1 1
9 25081 1 1 140 PHE O O 28.893 6.234 -4.958 1.00 . A A . 140 PHE O 1 1
9 25082 1 1 141 GLN C C 29.804 8.516 -3.399 1.00 . A A . 141 GLN C 1 1
9 25083 1 1 141 GLN CA C 30.926 7.790 -4.138 1.00 . A A . 141 GLN CA 1 1
9 25084 1 1 141 GLN CB C 32.168 8.673 -4.211 1.00 . A A . 141 GLN CB 1 1
9 25085 1 1 141 GLN CD C 34.565 8.775 -4.912 1.00 . A A . 141 GLN CD 1 1
9 25086 1 1 141 GLN CG C 33.338 7.870 -4.781 1.00 . A A . 141 GLN CG 1 1
9 25087 1 1 141 GLN H H 31.054 7.980 -6.278 1.00 . A A . 141 GLN H 1 1
9 25088 1 1 141 GLN HA H 31.164 6.858 -3.649 1.00 . A A . 141 GLN HA 1 1
9 25089 1 1 141 GLN HB2 H 31.968 9.520 -4.852 1.00 . A A . 141 GLN HB2 1 1
9 25090 1 1 141 GLN HB3 H 32.417 9.024 -3.224 1.00 . A A . 141 GLN HB3 1 1
9 25091 1 1 141 GLN HE21 H 35.830 7.263 -5.161 1.00 . A A . 141 GLN HE21 1 1
9 25092 1 1 141 GLN HE22 H 36.531 8.809 -5.188 1.00 . A A . 141 GLN HE22 1 1
9 25093 1 1 141 GLN HG2 H 33.565 7.047 -4.119 1.00 . A A . 141 GLN HG2 1 1
9 25094 1 1 141 GLN HG3 H 33.071 7.485 -5.754 1.00 . A A . 141 GLN HG3 1 1
9 25095 1 1 141 GLN N N 30.544 7.557 -5.556 1.00 . A A . 141 GLN N 1 1
9 25096 1 1 141 GLN NE2 N 35.739 8.238 -5.103 1.00 . A A . 141 GLN NE2 1 1
9 25097 1 1 141 GLN O O 29.327 8.069 -2.377 1.00 . A A . 141 GLN O 1 1
9 25098 1 1 141 GLN OE1 O 34.453 9.982 -4.842 1.00 . A A . 141 GLN OE1 1 1
9 25099 1 1 142 ASP C C 26.988 9.446 -3.189 1.00 . A A . 142 ASP C 1 1
9 25100 1 1 142 ASP CA C 28.221 10.344 -3.287 1.00 . A A . 142 ASP CA 1 1
9 25101 1 1 142 ASP CB C 27.946 11.535 -4.208 1.00 . A A . 142 ASP CB 1 1
9 25102 1 1 142 ASP CG C 29.142 12.489 -4.181 1.00 . A A . 142 ASP CG 1 1
9 25103 1 1 142 ASP H H 29.718 9.930 -4.785 1.00 . A A . 142 ASP H 1 1
9 25104 1 1 142 ASP HA H 28.514 10.695 -2.311 1.00 . A A . 142 ASP HA 1 1
9 25105 1 1 142 ASP HB2 H 27.789 11.180 -5.216 1.00 . A A . 142 ASP HB2 1 1
9 25106 1 1 142 ASP HB3 H 27.064 12.056 -3.869 1.00 . A A . 142 ASP HB3 1 1
9 25107 1 1 142 ASP N N 29.345 9.609 -3.937 1.00 . A A . 142 ASP N 1 1
9 25108 1 1 142 ASP O O 26.241 9.501 -2.233 1.00 . A A . 142 ASP O 1 1
9 25109 1 1 142 ASP OD1 O 29.984 12.328 -3.314 1.00 . A A . 142 ASP OD1 1 1
9 25110 1 1 142 ASP OD2 O 29.194 13.365 -5.029 1.00 . A A . 142 ASP OD2 1 1
9 25111 1 1 143 SER C C 25.590 6.767 -3.080 1.00 . A A . 143 SER C 1 1
9 25112 1 1 143 SER CA C 25.524 7.805 -4.201 1.00 . A A . 143 SER CA 1 1
9 25113 1 1 143 SER CB C 25.531 7.117 -5.564 1.00 . A A . 143 SER CB 1 1
9 25114 1 1 143 SER H H 27.340 8.666 -4.974 1.00 . A A . 143 SER H 1 1
9 25115 1 1 143 SER HA H 24.637 8.411 -4.101 1.00 . A A . 143 SER HA 1 1
9 25116 1 1 143 SER HB2 H 24.641 6.522 -5.673 1.00 . A A . 143 SER HB2 1 1
9 25117 1 1 143 SER HB3 H 25.558 7.868 -6.344 1.00 . A A . 143 SER HB3 1 1
9 25118 1 1 143 SER HG H 27.337 6.602 -5.054 1.00 . A A . 143 SER HG 1 1
9 25119 1 1 143 SER N N 26.743 8.662 -4.197 1.00 . A A . 143 SER N 1 1
9 25120 1 1 143 SER O O 24.588 6.198 -2.693 1.00 . A A . 143 SER O 1 1
9 25121 1 1 143 SER OG O 26.670 6.273 -5.661 1.00 . A A . 143 SER OG 1 1
9 25122 1 1 144 GLY C C 26.647 4.041 -2.220 1.00 . A A . 144 GLY C 1 1
9 25123 1 1 144 GLY CA C 26.887 5.402 -1.569 1.00 . A A . 144 GLY CA 1 1
9 25124 1 1 144 GLY H H 27.568 6.896 -2.959 1.00 . A A . 144 GLY H 1 1
9 25125 1 1 144 GLY HA2 H 27.877 5.431 -1.139 1.00 . A A . 144 GLY HA2 1 1
9 25126 1 1 144 GLY HA3 H 26.150 5.563 -0.796 1.00 . A A . 144 GLY HA3 1 1
9 25127 1 1 144 GLY N N 26.764 6.463 -2.604 1.00 . A A . 144 GLY N 1 1
9 25128 1 1 144 GLY O O 26.195 3.109 -1.586 1.00 . A A . 144 GLY O 1 1
9 25129 1 1 145 LEU C C 27.861 1.652 -3.873 1.00 . A A . 145 LEU C 1 1
9 25130 1 1 145 LEU CA C 26.713 2.618 -4.181 1.00 . A A . 145 LEU CA 1 1
9 25131 1 1 145 LEU CB C 26.686 2.963 -5.672 1.00 . A A . 145 LEU CB 1 1
9 25132 1 1 145 LEU CD1 C 25.694 4.562 -7.318 1.00 . A A . 145 LEU CD1 1 1
9 25133 1 1 145 LEU CD2 C 24.213 3.061 -5.990 1.00 . A A . 145 LEU CD2 1 1
9 25134 1 1 145 LEU CG C 25.500 3.886 -5.960 1.00 . A A . 145 LEU CG 1 1
9 25135 1 1 145 LEU H H 27.295 4.688 -3.989 1.00 . A A . 145 LEU H 1 1
9 25136 1 1 145 LEU HA H 25.770 2.190 -3.885 1.00 . A A . 145 LEU HA 1 1
9 25137 1 1 145 LEU HB2 H 27.605 3.462 -5.943 1.00 . A A . 145 LEU HB2 1 1
9 25138 1 1 145 LEU HB3 H 26.583 2.057 -6.249 1.00 . A A . 145 LEU HB3 1 1
9 25139 1 1 145 LEU HD11 H 26.749 4.664 -7.522 1.00 . A A . 145 LEU HD11 1 1
9 25140 1 1 145 LEU HD12 H 25.234 5.539 -7.301 1.00 . A A . 145 LEU HD12 1 1
9 25141 1 1 145 LEU HD13 H 25.234 3.961 -8.088 1.00 . A A . 145 LEU HD13 1 1
9 25142 1 1 145 LEU HD21 H 24.420 2.089 -6.413 1.00 . A A . 145 LEU HD21 1 1
9 25143 1 1 145 LEU HD22 H 23.475 3.567 -6.596 1.00 . A A . 145 LEU HD22 1 1
9 25144 1 1 145 LEU HD23 H 23.835 2.944 -4.985 1.00 . A A . 145 LEU HD23 1 1
9 25145 1 1 145 LEU HG H 25.431 4.638 -5.187 1.00 . A A . 145 LEU HG 1 1
9 25146 1 1 145 LEU N N 26.937 3.920 -3.489 1.00 . A A . 145 LEU N 1 1
9 25147 1 1 145 LEU O O 29.017 2.026 -3.874 1.00 . A A . 145 LEU O 1 1
9 25148 1 1 146 THR C C 28.738 -1.602 -4.417 1.00 . A A . 146 THR C 1 1
9 25149 1 1 146 THR CA C 28.620 -0.573 -3.289 1.00 . A A . 146 THR CA 1 1
9 25150 1 1 146 THR CB C 28.172 -1.248 -1.991 1.00 . A A . 146 THR CB 1 1
9 25151 1 1 146 THR CG2 C 27.880 -0.182 -0.934 1.00 . A A . 146 THR CG2 1 1
9 25152 1 1 146 THR H H 26.609 0.135 -3.603 1.00 . A A . 146 THR H 1 1
9 25153 1 1 146 THR HA H 29.562 -0.071 -3.137 1.00 . A A . 146 THR HA 1 1
9 25154 1 1 146 THR HB H 28.956 -1.898 -1.634 1.00 . A A . 146 THR HB 1 1
9 25155 1 1 146 THR HG1 H 26.553 -1.637 -2.999 1.00 . A A . 146 THR HG1 1 1
9 25156 1 1 146 THR HG21 H 26.811 -0.068 -0.823 1.00 . A A . 146 THR HG21 1 1
9 25157 1 1 146 THR HG22 H 28.313 0.759 -1.242 1.00 . A A . 146 THR HG22 1 1
9 25158 1 1 146 THR HG23 H 28.308 -0.484 0.010 1.00 . A A . 146 THR HG23 1 1
9 25159 1 1 146 THR N N 27.548 0.415 -3.603 1.00 . A A . 146 THR N 1 1
9 25160 1 1 146 THR O O 29.487 -2.554 -4.325 1.00 . A A . 146 THR O 1 1
9 25161 1 1 146 THR OG1 O 26.998 -2.011 -2.235 1.00 . A A . 146 THR OG1 1 1
9 25162 1 1 147 GLY C C 26.955 -2.105 -7.608 1.00 . A A . 147 GLY C 1 1
9 25163 1 1 147 GLY CA C 28.081 -2.385 -6.612 1.00 . A A . 147 GLY CA 1 1
9 25164 1 1 147 GLY H H 27.408 -0.643 -5.538 1.00 . A A . 147 GLY H 1 1
9 25165 1 1 147 GLY HA2 H 29.036 -2.282 -7.108 1.00 . A A . 147 GLY HA2 1 1
9 25166 1 1 147 GLY HA3 H 27.981 -3.391 -6.233 1.00 . A A . 147 GLY HA3 1 1
9 25167 1 1 147 GLY N N 28.006 -1.417 -5.482 1.00 . A A . 147 GLY N 1 1
9 25168 1 1 147 GLY O O 25.788 -2.161 -7.273 1.00 . A A . 147 GLY O 1 1
9 25169 1 1 148 VAL C C 25.780 -2.968 -10.434 1.00 . A A . 148 VAL C 1 1
9 25170 1 1 148 VAL CA C 26.245 -1.607 -9.876 1.00 . A A . 148 VAL CA 1 1
9 25171 1 1 148 VAL CB C 26.925 -0.731 -10.956 1.00 . A A . 148 VAL CB 1 1
9 25172 1 1 148 VAL CG1 C 27.926 0.235 -10.309 1.00 . A A . 148 VAL CG1 1 1
9 25173 1 1 148 VAL CG2 C 27.663 -1.608 -11.969 1.00 . A A . 148 VAL CG2 1 1
9 25174 1 1 148 VAL H H 28.242 -1.835 -9.094 1.00 . A A . 148 VAL H 1 1
9 25175 1 1 148 VAL HA H 25.414 -1.078 -9.441 1.00 . A A . 148 VAL HA 1 1
9 25176 1 1 148 VAL HB H 26.174 -0.152 -11.464 1.00 . A A . 148 VAL HB 1 1
9 25177 1 1 148 VAL HG11 H 28.813 -0.307 -10.019 1.00 . A A . 148 VAL HG11 1 1
9 25178 1 1 148 VAL HG12 H 27.478 0.687 -9.437 1.00 . A A . 148 VAL HG12 1 1
9 25179 1 1 148 VAL HG13 H 28.190 1.006 -11.018 1.00 . A A . 148 VAL HG13 1 1
9 25180 1 1 148 VAL HG21 H 26.968 -2.300 -12.421 1.00 . A A . 148 VAL HG21 1 1
9 25181 1 1 148 VAL HG22 H 28.444 -2.159 -11.466 1.00 . A A . 148 VAL HG22 1 1
9 25182 1 1 148 VAL HG23 H 28.098 -0.983 -12.734 1.00 . A A . 148 VAL HG23 1 1
9 25183 1 1 148 VAL N N 27.295 -1.845 -8.841 1.00 . A A . 148 VAL N 1 1
9 25184 1 1 148 VAL O O 26.312 -3.989 -10.044 1.00 . A A . 148 VAL O 1 1
9 25185 1 1 149 PRO C C 23.398 -0.986 -10.585 1.00 . A A . 149 PRO C 1 1
9 25186 1 1 149 PRO CA C 24.102 -1.718 -11.730 1.00 . A A . 149 PRO CA 1 1
9 25187 1 1 149 PRO CB C 23.071 -2.194 -12.759 1.00 . A A . 149 PRO CB 1 1
9 25188 1 1 149 PRO CD C 24.104 -4.156 -11.810 1.00 . A A . 149 PRO CD 1 1
9 25189 1 1 149 PRO CG C 23.380 -3.635 -13.017 1.00 . A A . 149 PRO CG 1 1
9 25190 1 1 149 PRO HA H 24.818 -1.077 -12.212 1.00 . A A . 149 PRO HA 1 1
9 25191 1 1 149 PRO HB2 H 22.072 -2.090 -12.359 1.00 . A A . 149 PRO HB2 1 1
9 25192 1 1 149 PRO HB3 H 23.168 -1.628 -13.673 1.00 . A A . 149 PRO HB3 1 1
9 25193 1 1 149 PRO HD2 H 23.403 -4.578 -11.102 1.00 . A A . 149 PRO HD2 1 1
9 25194 1 1 149 PRO HD3 H 24.843 -4.885 -12.097 1.00 . A A . 149 PRO HD3 1 1
9 25195 1 1 149 PRO HG2 H 22.462 -4.186 -13.165 1.00 . A A . 149 PRO HG2 1 1
9 25196 1 1 149 PRO HG3 H 24.011 -3.727 -13.888 1.00 . A A . 149 PRO HG3 1 1
9 25197 1 1 149 PRO N N 24.752 -2.969 -11.254 1.00 . A A . 149 PRO N 1 1
9 25198 1 1 149 PRO O O 22.705 -1.584 -9.787 1.00 . A A . 149 PRO O 1 1
9 25199 1 1 150 ALA C C 21.980 2.273 -10.319 1.00 . A A . 150 ALA C 1 1
9 25200 1 1 150 ALA CA C 22.655 1.100 -9.607 1.00 . A A . 150 ALA CA 1 1
9 25201 1 1 150 ALA CB C 23.672 1.605 -8.581 1.00 . A A . 150 ALA CB 1 1
9 25202 1 1 150 ALA H H 23.932 0.781 -11.309 1.00 . A A . 150 ALA H 1 1
9 25203 1 1 150 ALA HA H 21.921 0.473 -9.126 1.00 . A A . 150 ALA HA 1 1
9 25204 1 1 150 ALA HB1 H 24.652 1.644 -9.034 1.00 . A A . 150 ALA HB1 1 1
9 25205 1 1 150 ALA HB2 H 23.693 0.936 -7.733 1.00 . A A . 150 ALA HB2 1 1
9 25206 1 1 150 ALA HB3 H 23.390 2.595 -8.250 1.00 . A A . 150 ALA HB3 1 1
9 25207 1 1 150 ALA N N 23.453 0.316 -10.591 1.00 . A A . 150 ALA N 1 1
9 25208 1 1 150 ALA O O 22.564 2.904 -11.172 1.00 . A A . 150 ALA O 1 1
9 25209 1 1 151 VAL C C 19.790 4.816 -9.701 1.00 . A A . 151 VAL C 1 1
9 25210 1 1 151 VAL CA C 20.053 3.681 -10.688 1.00 . A A . 151 VAL CA 1 1
9 25211 1 1 151 VAL CB C 18.735 3.085 -11.182 1.00 . A A . 151 VAL CB 1 1
9 25212 1 1 151 VAL CG1 C 17.977 4.130 -12.004 1.00 . A A . 151 VAL CG1 1 1
9 25213 1 1 151 VAL CG2 C 19.026 1.863 -12.057 1.00 . A A . 151 VAL CG2 1 1
9 25214 1 1 151 VAL H H 20.284 2.032 -9.317 1.00 . A A . 151 VAL H 1 1
9 25215 1 1 151 VAL HA H 20.635 4.036 -11.524 1.00 . A A . 151 VAL HA 1 1
9 25216 1 1 151 VAL HB H 18.133 2.789 -10.335 1.00 . A A . 151 VAL HB 1 1
9 25217 1 1 151 VAL HG11 H 18.371 5.112 -11.788 1.00 . A A . 151 VAL HG11 1 1
9 25218 1 1 151 VAL HG12 H 16.929 4.098 -11.748 1.00 . A A . 151 VAL HG12 1 1
9 25219 1 1 151 VAL HG13 H 18.099 3.916 -13.056 1.00 . A A . 151 VAL HG13 1 1
9 25220 1 1 151 VAL HG21 H 18.128 1.575 -12.583 1.00 . A A . 151 VAL HG21 1 1
9 25221 1 1 151 VAL HG22 H 19.358 1.046 -11.435 1.00 . A A . 151 VAL HG22 1 1
9 25222 1 1 151 VAL HG23 H 19.797 2.109 -12.773 1.00 . A A . 151 VAL HG23 1 1
9 25223 1 1 151 VAL N N 20.751 2.560 -9.998 1.00 . A A . 151 VAL N 1 1
9 25224 1 1 151 VAL O O 19.237 4.612 -8.641 1.00 . A A . 151 VAL O 1 1
9 25225 1 1 152 VAL C C 18.962 8.151 -9.755 1.00 . A A . 152 VAL C 1 1
9 25226 1 1 152 VAL CA C 19.929 7.155 -9.117 1.00 . A A . 152 VAL CA 1 1
9 25227 1 1 152 VAL CB C 21.301 7.793 -8.903 1.00 . A A . 152 VAL CB 1 1
9 25228 1 1 152 VAL CG1 C 21.224 8.806 -7.759 1.00 . A A . 152 VAL CG1 1 1
9 25229 1 1 152 VAL CG2 C 22.319 6.702 -8.558 1.00 . A A . 152 VAL CG2 1 1
9 25230 1 1 152 VAL H H 20.611 6.164 -10.911 1.00 . A A . 152 VAL H 1 1
9 25231 1 1 152 VAL HA H 19.538 6.799 -8.177 1.00 . A A . 152 VAL HA 1 1
9 25232 1 1 152 VAL HB H 21.605 8.301 -9.806 1.00 . A A . 152 VAL HB 1 1
9 25233 1 1 152 VAL HG11 H 20.205 9.138 -7.639 1.00 . A A . 152 VAL HG11 1 1
9 25234 1 1 152 VAL HG12 H 21.855 9.654 -7.985 1.00 . A A . 152 VAL HG12 1 1
9 25235 1 1 152 VAL HG13 H 21.562 8.342 -6.844 1.00 . A A . 152 VAL HG13 1 1
9 25236 1 1 152 VAL HG21 H 23.313 7.126 -8.544 1.00 . A A . 152 VAL HG21 1 1
9 25237 1 1 152 VAL HG22 H 22.274 5.917 -9.300 1.00 . A A . 152 VAL HG22 1 1
9 25238 1 1 152 VAL HG23 H 22.091 6.291 -7.585 1.00 . A A . 152 VAL HG23 1 1
9 25239 1 1 152 VAL N N 20.172 6.014 -10.044 1.00 . A A . 152 VAL N 1 1
9 25240 1 1 152 VAL O O 19.124 8.547 -10.889 1.00 . A A . 152 VAL O 1 1
9 25241 1 1 153 VAL C C 17.217 10.913 -8.955 1.00 . A A . 153 VAL C 1 1
9 25242 1 1 153 VAL CA C 16.990 9.541 -9.586 1.00 . A A . 153 VAL CA 1 1
9 25243 1 1 153 VAL CB C 15.620 8.996 -9.192 1.00 . A A . 153 VAL CB 1 1
9 25244 1 1 153 VAL CG1 C 14.526 9.842 -9.844 1.00 . A A . 153 VAL CG1 1 1
9 25245 1 1 153 VAL CG2 C 15.493 7.545 -9.660 1.00 . A A . 153 VAL CG2 1 1
9 25246 1 1 153 VAL H H 17.858 8.236 -8.117 1.00 . A A . 153 VAL H 1 1
9 25247 1 1 153 VAL HA H 17.074 9.594 -10.660 1.00 . A A . 153 VAL HA 1 1
9 25248 1 1 153 VAL HB H 15.518 9.040 -8.118 1.00 . A A . 153 VAL HB 1 1
9 25249 1 1 153 VAL HG11 H 13.708 9.203 -10.145 1.00 . A A . 153 VAL HG11 1 1
9 25250 1 1 153 VAL HG12 H 14.927 10.344 -10.711 1.00 . A A . 153 VAL HG12 1 1
9 25251 1 1 153 VAL HG13 H 14.168 10.574 -9.137 1.00 . A A . 153 VAL HG13 1 1
9 25252 1 1 153 VAL HG21 H 15.903 6.888 -8.906 1.00 . A A . 153 VAL HG21 1 1
9 25253 1 1 153 VAL HG22 H 16.034 7.416 -10.584 1.00 . A A . 153 VAL HG22 1 1
9 25254 1 1 153 VAL HG23 H 14.451 7.308 -9.815 1.00 . A A . 153 VAL HG23 1 1
9 25255 1 1 153 VAL N N 17.964 8.564 -9.030 1.00 . A A . 153 VAL N 1 1
9 25256 1 1 153 VAL O O 17.349 11.041 -7.757 1.00 . A A . 153 VAL O 1 1
9 25257 1 1 154 ASN C C 18.747 13.245 -8.225 1.00 . A A . 154 ASN C 1 1
9 25258 1 1 154 ASN CA C 17.587 13.288 -9.220 1.00 . A A . 154 ASN CA 1 1
9 25259 1 1 154 ASN CB C 16.288 13.714 -8.541 1.00 . A A . 154 ASN CB 1 1
9 25260 1 1 154 ASN CG C 15.206 13.882 -9.609 1.00 . A A . 154 ASN CG 1 1
9 25261 1 1 154 ASN H H 17.242 11.795 -10.721 1.00 . A A . 154 ASN H 1 1
9 25262 1 1 154 ASN HA H 17.816 13.966 -10.023 1.00 . A A . 154 ASN HA 1 1
9 25263 1 1 154 ASN HB2 H 15.986 12.956 -7.832 1.00 . A A . 154 ASN HB2 1 1
9 25264 1 1 154 ASN HB3 H 16.438 14.650 -8.027 1.00 . A A . 154 ASN HB3 1 1
9 25265 1 1 154 ASN HD21 H 13.910 14.742 -8.377 1.00 . A A . 154 ASN HD21 1 1
9 25266 1 1 154 ASN HD22 H 13.373 14.550 -9.975 1.00 . A A . 154 ASN HD22 1 1
9 25267 1 1 154 ASN N N 17.314 11.929 -9.758 1.00 . A A . 154 ASN N 1 1
9 25268 1 1 154 ASN ND2 N 14.068 14.437 -9.293 1.00 . A A . 154 ASN ND2 1 1
9 25269 1 1 154 ASN O O 18.833 14.053 -7.321 1.00 . A A . 154 ASN O 1 1
9 25270 1 1 154 ASN OD1 O 15.402 13.511 -10.749 1.00 . A A . 154 ASN OD1 1 1
9 25271 1 1 155 ASN C C 20.527 12.481 -6.114 1.00 . A A . 155 ASN C 1 1
9 25272 1 1 155 ASN CA C 20.913 12.369 -7.591 1.00 . A A . 155 ASN CA 1 1
9 25273 1 1 155 ASN CB C 21.707 13.602 -8.022 1.00 . A A . 155 ASN CB 1 1
9 25274 1 1 155 ASN CG C 23.142 13.494 -7.505 1.00 . A A . 155 ASN CG 1 1
9 25275 1 1 155 ASN H H 19.641 11.788 -9.234 1.00 . A A . 155 ASN H 1 1
9 25276 1 1 155 ASN HA H 21.494 11.478 -7.765 1.00 . A A . 155 ASN HA 1 1
9 25277 1 1 155 ASN HB2 H 21.715 13.667 -9.099 1.00 . A A . 155 ASN HB2 1 1
9 25278 1 1 155 ASN HB3 H 21.246 14.488 -7.611 1.00 . A A . 155 ASN HB3 1 1
9 25279 1 1 155 ASN HD21 H 22.653 13.980 -5.644 1.00 . A A . 155 ASN HD21 1 1
9 25280 1 1 155 ASN HD22 H 24.303 13.678 -5.903 1.00 . A A . 155 ASN HD22 1 1
9 25281 1 1 155 ASN N N 19.695 12.378 -8.450 1.00 . A A . 155 ASN N 1 1
9 25282 1 1 155 ASN ND2 N 23.386 13.736 -6.246 1.00 . A A . 155 ASN ND2 1 1
9 25283 1 1 155 ASN O O 21.246 13.050 -5.317 1.00 . A A . 155 ASN O 1 1
9 25284 1 1 155 ASN OD1 O 24.049 13.179 -8.251 1.00 . A A . 155 ASN OD1 1 1
9 25285 1 1 156 ARG C C 18.224 10.815 -3.882 1.00 . A A . 156 ARG C 1 1
9 25286 1 1 156 ARG CA C 18.953 12.086 -4.324 1.00 . A A . 156 ARG CA 1 1
9 25287 1 1 156 ARG CB C 18.006 13.285 -4.293 1.00 . A A . 156 ARG CB 1 1
9 25288 1 1 156 ARG CD C 18.799 14.311 -2.155 1.00 . A A . 156 ARG CD 1 1
9 25289 1 1 156 ARG CG C 17.630 13.603 -2.844 1.00 . A A . 156 ARG CG 1 1
9 25290 1 1 156 ARG CZ C 19.091 15.139 0.106 1.00 . A A . 156 ARG CZ 1 1
9 25291 1 1 156 ARG H H 18.807 11.537 -6.405 1.00 . A A . 156 ARG H 1 1
9 25292 1 1 156 ARG HA H 19.804 12.270 -3.684 1.00 . A A . 156 ARG HA 1 1
9 25293 1 1 156 ARG HB2 H 18.498 14.139 -4.734 1.00 . A A . 156 ARG HB2 1 1
9 25294 1 1 156 ARG HB3 H 17.113 13.054 -4.854 1.00 . A A . 156 ARG HB3 1 1
9 25295 1 1 156 ARG HD2 H 19.705 13.731 -2.264 1.00 . A A . 156 ARG HD2 1 1
9 25296 1 1 156 ARG HD3 H 18.933 15.300 -2.563 1.00 . A A . 156 ARG HD3 1 1
9 25297 1 1 156 ARG HE H 17.621 13.903 -0.399 1.00 . A A . 156 ARG HE 1 1
9 25298 1 1 156 ARG HG2 H 16.760 14.245 -2.831 1.00 . A A . 156 ARG HG2 1 1
9 25299 1 1 156 ARG HG3 H 17.408 12.686 -2.321 1.00 . A A . 156 ARG HG3 1 1
9 25300 1 1 156 ARG HH11 H 20.409 15.750 -1.275 1.00 . A A . 156 ARG HH11 1 1
9 25301 1 1 156 ARG HH12 H 20.657 16.369 0.323 1.00 . A A . 156 ARG HH12 1 1
9 25302 1 1 156 ARG HH21 H 17.939 14.706 1.685 1.00 . A A . 156 ARG HH21 1 1
9 25303 1 1 156 ARG HH22 H 19.262 15.779 1.996 1.00 . A A . 156 ARG HH22 1 1
9 25304 1 1 156 ARG N N 19.387 11.971 -5.746 1.00 . A A . 156 ARG N 1 1
9 25305 1 1 156 ARG NE N 18.402 14.400 -0.722 1.00 . A A . 156 ARG NE 1 1
9 25306 1 1 156 ARG NH1 N 20.134 15.805 -0.316 1.00 . A A . 156 ARG NH1 1 1
9 25307 1 1 156 ARG NH2 N 18.737 15.214 1.360 1.00 . A A . 156 ARG NH2 1 1
9 25308 1 1 156 ARG O O 18.330 10.401 -2.751 1.00 . A A . 156 ARG O 1 1
9 25309 1 1 157 TYR C C 17.602 7.690 -5.100 1.00 . A A . 157 TYR C 1 1
9 25310 1 1 157 TYR CA C 16.913 8.854 -4.392 1.00 . A A . 157 TYR CA 1 1
9 25311 1 1 157 TYR CB C 15.451 8.964 -4.830 1.00 . A A . 157 TYR CB 1 1
9 25312 1 1 157 TYR CD1 C 14.115 9.346 -2.731 1.00 . A A . 157 TYR CD1 1 1
9 25313 1 1 157 TYR CD2 C 14.628 11.248 -4.149 1.00 . A A . 157 TYR CD2 1 1
9 25314 1 1 157 TYR CE1 C 13.430 10.188 -1.845 1.00 . A A . 157 TYR CE1 1 1
9 25315 1 1 157 TYR CE2 C 13.944 12.093 -3.263 1.00 . A A . 157 TYR CE2 1 1
9 25316 1 1 157 TYR CG C 14.713 9.875 -3.883 1.00 . A A . 157 TYR CG 1 1
9 25317 1 1 157 TYR CZ C 13.344 11.562 -2.110 1.00 . A A . 157 TYR CZ 1 1
9 25318 1 1 157 TYR H H 17.523 10.461 -5.709 1.00 . A A . 157 TYR H 1 1
9 25319 1 1 157 TYR HA H 16.963 8.720 -3.322 1.00 . A A . 157 TYR HA 1 1
9 25320 1 1 157 TYR HB2 H 15.399 9.363 -5.830 1.00 . A A . 157 TYR HB2 1 1
9 25321 1 1 157 TYR HB3 H 14.997 7.984 -4.810 1.00 . A A . 157 TYR HB3 1 1
9 25322 1 1 157 TYR HD1 H 14.183 8.288 -2.528 1.00 . A A . 157 TYR HD1 1 1
9 25323 1 1 157 TYR HD2 H 15.089 11.654 -5.038 1.00 . A A . 157 TYR HD2 1 1
9 25324 1 1 157 TYR HE1 H 12.969 9.778 -0.956 1.00 . A A . 157 TYR HE1 1 1
9 25325 1 1 157 TYR HE2 H 13.878 13.151 -3.467 1.00 . A A . 157 TYR HE2 1 1
9 25326 1 1 157 TYR HH H 12.776 13.296 -1.548 1.00 . A A . 157 TYR HH 1 1
9 25327 1 1 157 TYR N N 17.554 10.147 -4.777 1.00 . A A . 157 TYR N 1 1
9 25328 1 1 157 TYR O O 17.936 7.769 -6.262 1.00 . A A . 157 TYR O 1 1
9 25329 1 1 157 TYR OH O 12.672 12.393 -1.238 1.00 . A A . 157 TYR OH 1 1
9 25330 1 1 158 LEU C C 17.315 4.343 -5.275 1.00 . A A . 158 LEU C 1 1
9 25331 1 1 158 LEU CA C 18.390 5.405 -5.065 1.00 . A A . 158 LEU CA 1 1
9 25332 1 1 158 LEU CB C 19.450 4.918 -4.074 1.00 . A A . 158 LEU CB 1 1
9 25333 1 1 158 LEU CD1 C 19.915 3.182 -5.825 1.00 . A A . 158 LEU CD1 1 1
9 25334 1 1 158 LEU CD2 C 21.453 5.130 -5.553 1.00 . A A . 158 LEU CD2 1 1
9 25335 1 1 158 LEU CG C 20.546 4.144 -4.815 1.00 . A A . 158 LEU CG 1 1
9 25336 1 1 158 LEU H H 17.460 6.539 -3.495 1.00 . A A . 158 LEU H 1 1
9 25337 1 1 158 LEU HA H 18.850 5.675 -6.003 1.00 . A A . 158 LEU HA 1 1
9 25338 1 1 158 LEU HB2 H 19.890 5.770 -3.573 1.00 . A A . 158 LEU HB2 1 1
9 25339 1 1 158 LEU HB3 H 18.988 4.272 -3.343 1.00 . A A . 158 LEU HB3 1 1
9 25340 1 1 158 LEU HD11 H 19.175 2.573 -5.329 1.00 . A A . 158 LEU HD11 1 1
9 25341 1 1 158 LEU HD12 H 20.683 2.547 -6.244 1.00 . A A . 158 LEU HD12 1 1
9 25342 1 1 158 LEU HD13 H 19.445 3.748 -6.615 1.00 . A A . 158 LEU HD13 1 1
9 25343 1 1 158 LEU HD21 H 22.224 5.482 -4.882 1.00 . A A . 158 LEU HD21 1 1
9 25344 1 1 158 LEU HD22 H 20.867 5.969 -5.898 1.00 . A A . 158 LEU HD22 1 1
9 25345 1 1 158 LEU HD23 H 21.909 4.637 -6.399 1.00 . A A . 158 LEU HD23 1 1
9 25346 1 1 158 LEU HG H 21.131 3.581 -4.102 1.00 . A A . 158 LEU HG 1 1
9 25347 1 1 158 LEU N N 17.775 6.594 -4.420 1.00 . A A . 158 LEU N 1 1
9 25348 1 1 158 LEU O O 16.560 4.036 -4.374 1.00 . A A . 158 LEU O 1 1
9 25349 1 1 159 VAL C C 16.409 1.515 -6.347 1.00 . A A . 159 VAL C 1 1
9 25350 1 1 159 VAL CA C 16.040 2.938 -6.767 1.00 . A A . 159 VAL CA 1 1
9 25351 1 1 159 VAL CB C 15.845 3.018 -8.282 1.00 . A A . 159 VAL CB 1 1
9 25352 1 1 159 VAL CG1 C 14.772 2.017 -8.714 1.00 . A A . 159 VAL CG1 1 1
9 25353 1 1 159 VAL CG2 C 15.401 4.433 -8.662 1.00 . A A . 159 VAL CG2 1 1
9 25354 1 1 159 VAL H H 17.726 4.199 -7.209 1.00 . A A . 159 VAL H 1 1
9 25355 1 1 159 VAL HA H 15.142 3.260 -6.264 1.00 . A A . 159 VAL HA 1 1
9 25356 1 1 159 VAL HB H 16.778 2.787 -8.778 1.00 . A A . 159 VAL HB 1 1
9 25357 1 1 159 VAL HG11 H 15.225 1.243 -9.316 1.00 . A A . 159 VAL HG11 1 1
9 25358 1 1 159 VAL HG12 H 14.016 2.527 -9.290 1.00 . A A . 159 VAL HG12 1 1
9 25359 1 1 159 VAL HG13 H 14.321 1.574 -7.838 1.00 . A A . 159 VAL HG13 1 1
9 25360 1 1 159 VAL HG21 H 15.625 5.110 -7.852 1.00 . A A . 159 VAL HG21 1 1
9 25361 1 1 159 VAL HG22 H 14.338 4.437 -8.852 1.00 . A A . 159 VAL HG22 1 1
9 25362 1 1 159 VAL HG23 H 15.927 4.748 -9.551 1.00 . A A . 159 VAL HG23 1 1
9 25363 1 1 159 VAL N N 17.162 3.871 -6.479 1.00 . A A . 159 VAL N 1 1
9 25364 1 1 159 VAL O O 17.311 0.910 -6.891 1.00 . A A . 159 VAL O 1 1
9 25365 1 1 160 GLN C C 15.087 -1.403 -5.948 1.00 . A A . 160 GLN C 1 1
9 25366 1 1 160 GLN CA C 15.908 -0.471 -5.055 1.00 . A A . 160 GLN CA 1 1
9 25367 1 1 160 GLN CB C 15.450 -0.572 -3.598 1.00 . A A . 160 GLN CB 1 1
9 25368 1 1 160 GLN CD C 17.802 -0.246 -2.823 1.00 . A A . 160 GLN CD 1 1
9 25369 1 1 160 GLN CG C 16.368 0.275 -2.715 1.00 . A A . 160 GLN CG 1 1
9 25370 1 1 160 GLN H H 14.898 1.434 -5.059 1.00 . A A . 160 GLN H 1 1
9 25371 1 1 160 GLN HA H 16.958 -0.704 -5.130 1.00 . A A . 160 GLN HA 1 1
9 25372 1 1 160 GLN HB2 H 14.434 -0.212 -3.513 1.00 . A A . 160 GLN HB2 1 1
9 25373 1 1 160 GLN HB3 H 15.495 -1.602 -3.278 1.00 . A A . 160 GLN HB3 1 1
9 25374 1 1 160 GLN HE21 H 18.576 1.547 -3.183 1.00 . A A . 160 GLN HE21 1 1
9 25375 1 1 160 GLN HE22 H 19.694 0.271 -3.140 1.00 . A A . 160 GLN HE22 1 1
9 25376 1 1 160 GLN HG2 H 16.332 1.303 -3.042 1.00 . A A . 160 GLN HG2 1 1
9 25377 1 1 160 GLN HG3 H 16.040 0.210 -1.689 1.00 . A A . 160 GLN HG3 1 1
9 25378 1 1 160 GLN N N 15.662 0.949 -5.440 1.00 . A A . 160 GLN N 1 1
9 25379 1 1 160 GLN NE2 N 18.771 0.594 -3.070 1.00 . A A . 160 GLN NE2 1 1
9 25380 1 1 160 GLN O O 15.621 -2.242 -6.646 1.00 . A A . 160 GLN O 1 1
9 25381 1 1 160 GLN OE1 O 18.044 -1.428 -2.682 1.00 . A A . 160 GLN OE1 1 1
9 25382 1 1 161 GLY C C 12.909 -3.495 -6.366 1.00 . A A . 161 GLY C 1 1
9 25383 1 1 161 GLY CA C 12.943 -2.052 -6.873 1.00 . A A . 161 GLY CA 1 1
9 25384 1 1 161 GLY H H 13.392 -0.510 -5.436 1.00 . A A . 161 GLY H 1 1
9 25385 1 1 161 GLY HA2 H 11.939 -1.651 -6.885 1.00 . A A . 161 GLY HA2 1 1
9 25386 1 1 161 GLY HA3 H 13.350 -2.035 -7.872 1.00 . A A . 161 GLY HA3 1 1
9 25387 1 1 161 GLY N N 13.795 -1.223 -5.974 1.00 . A A . 161 GLY N 1 1
9 25388 1 1 161 GLY O O 12.593 -4.412 -7.098 1.00 . A A . 161 GLY O 1 1
9 25389 1 1 162 GLN C C 11.892 -5.738 -4.710 1.00 . A A . 162 GLN C 1 1
9 25390 1 1 162 GLN CA C 13.280 -5.101 -4.590 1.00 . A A . 162 GLN CA 1 1
9 25391 1 1 162 GLN CB C 13.674 -4.951 -3.120 1.00 . A A . 162 GLN CB 1 1
9 25392 1 1 162 GLN CD C 14.334 -6.183 -1.048 1.00 . A A . 162 GLN CD 1 1
9 25393 1 1 162 GLN CG C 13.909 -6.335 -2.510 1.00 . A A . 162 GLN CG 1 1
9 25394 1 1 162 GLN H H 13.534 -2.960 -4.559 1.00 . A A . 162 GLN H 1 1
9 25395 1 1 162 GLN HA H 14.014 -5.696 -5.108 1.00 . A A . 162 GLN HA 1 1
9 25396 1 1 162 GLN HB2 H 14.580 -4.367 -3.049 1.00 . A A . 162 GLN HB2 1 1
9 25397 1 1 162 GLN HB3 H 12.881 -4.453 -2.583 1.00 . A A . 162 GLN HB3 1 1
9 25398 1 1 162 GLN HE21 H 14.237 -8.130 -0.671 1.00 . A A . 162 GLN HE21 1 1
9 25399 1 1 162 GLN HE22 H 14.706 -7.159 0.641 1.00 . A A . 162 GLN HE22 1 1
9 25400 1 1 162 GLN HG2 H 12.997 -6.910 -2.563 1.00 . A A . 162 GLN HG2 1 1
9 25401 1 1 162 GLN HG3 H 14.688 -6.842 -3.059 1.00 . A A . 162 GLN HG3 1 1
9 25402 1 1 162 GLN N N 13.262 -3.710 -5.128 1.00 . A A . 162 GLN N 1 1
9 25403 1 1 162 GLN NE2 N 14.434 -7.246 -0.297 1.00 . A A . 162 GLN NE2 1 1
9 25404 1 1 162 GLN O O 11.760 -6.913 -4.993 1.00 . A A . 162 GLN O 1 1
9 25405 1 1 162 GLN OE1 O 14.579 -5.087 -0.585 1.00 . A A . 162 GLN OE1 1 1
9 25406 1 1 163 SER C C 8.927 -5.473 -5.947 1.00 . A A . 163 SER C 1 1
9 25407 1 1 163 SER CA C 9.482 -5.558 -4.522 1.00 . A A . 163 SER CA 1 1
9 25408 1 1 163 SER CB C 8.652 -4.698 -3.571 1.00 . A A . 163 SER CB 1 1
9 25409 1 1 163 SER H H 10.985 -4.045 -4.209 1.00 . A A . 163 SER H 1 1
9 25410 1 1 163 SER HA H 9.489 -6.581 -4.182 1.00 . A A . 163 SER HA 1 1
9 25411 1 1 163 SER HB2 H 7.726 -5.200 -3.345 1.00 . A A . 163 SER HB2 1 1
9 25412 1 1 163 SER HB3 H 9.206 -4.540 -2.655 1.00 . A A . 163 SER HB3 1 1
9 25413 1 1 163 SER HG H 7.455 -3.465 -4.482 1.00 . A A . 163 SER HG 1 1
9 25414 1 1 163 SER N N 10.858 -4.982 -4.462 1.00 . A A . 163 SER N 1 1
9 25415 1 1 163 SER O O 7.811 -5.872 -6.211 1.00 . A A . 163 SER O 1 1
9 25416 1 1 163 SER OG O 8.370 -3.451 -4.190 1.00 . A A . 163 SER OG 1 1
9 25417 1 1 164 ALA C C 9.339 -6.129 -9.011 1.00 . A A . 164 ALA C 1 1
9 25418 1 1 164 ALA CA C 9.181 -4.803 -8.261 1.00 . A A . 164 ALA CA 1 1
9 25419 1 1 164 ALA CB C 10.054 -3.721 -8.897 1.00 . A A . 164 ALA CB 1 1
9 25420 1 1 164 ALA H H 10.576 -4.602 -6.630 1.00 . A A . 164 ALA H 1 1
9 25421 1 1 164 ALA HA H 8.148 -4.491 -8.262 1.00 . A A . 164 ALA HA 1 1
9 25422 1 1 164 ALA HB1 H 9.774 -2.756 -8.503 1.00 . A A . 164 ALA HB1 1 1
9 25423 1 1 164 ALA HB2 H 9.914 -3.728 -9.967 1.00 . A A . 164 ALA HB2 1 1
9 25424 1 1 164 ALA HB3 H 11.092 -3.916 -8.669 1.00 . A A . 164 ALA HB3 1 1
9 25425 1 1 164 ALA N N 9.685 -4.935 -6.864 1.00 . A A . 164 ALA N 1 1
9 25426 1 1 164 ALA O O 10.437 -6.602 -9.232 1.00 . A A . 164 ALA O 1 1
9 25427 1 1 165 LYS C C 8.462 -7.774 -11.649 1.00 . A A . 165 LYS C 1 1
9 25428 1 1 165 LYS CA C 8.339 -8.026 -10.144 1.00 . A A . 165 LYS CA 1 1
9 25429 1 1 165 LYS CB C 7.031 -8.751 -9.827 1.00 . A A . 165 LYS CB 1 1
9 25430 1 1 165 LYS CD C 4.545 -8.666 -10.072 1.00 . A A . 165 LYS CD 1 1
9 25431 1 1 165 LYS CE C 3.412 -8.136 -10.954 1.00 . A A . 165 LYS CE 1 1
9 25432 1 1 165 LYS CG C 5.865 -8.015 -10.490 1.00 . A A . 165 LYS CG 1 1
9 25433 1 1 165 LYS H H 7.375 -6.334 -9.219 1.00 . A A . 165 LYS H 1 1
9 25434 1 1 165 LYS HA H 9.176 -8.605 -9.788 1.00 . A A . 165 LYS HA 1 1
9 25435 1 1 165 LYS HB2 H 7.080 -9.763 -10.205 1.00 . A A . 165 LYS HB2 1 1
9 25436 1 1 165 LYS HB3 H 6.880 -8.772 -8.759 1.00 . A A . 165 LYS HB3 1 1
9 25437 1 1 165 LYS HD2 H 4.621 -9.737 -10.186 1.00 . A A . 165 LYS HD2 1 1
9 25438 1 1 165 LYS HD3 H 4.337 -8.428 -9.040 1.00 . A A . 165 LYS HD3 1 1
9 25439 1 1 165 LYS HE2 H 2.552 -7.884 -10.349 1.00 . A A . 165 LYS HE2 1 1
9 25440 1 1 165 LYS HE3 H 3.743 -7.278 -11.517 1.00 . A A . 165 LYS HE3 1 1
9 25441 1 1 165 LYS HG2 H 5.871 -6.979 -10.179 1.00 . A A . 165 LYS HG2 1 1
9 25442 1 1 165 LYS HG3 H 5.967 -8.069 -11.563 1.00 . A A . 165 LYS HG3 1 1
9 25443 1 1 165 LYS HZ1 H 3.129 -10.157 -11.360 1.00 . A A . 165 LYS HZ1 1 1
9 25444 1 1 165 LYS HZ2 H 3.777 -9.274 -12.658 1.00 . A A . 165 LYS HZ2 1 1
9 25445 1 1 165 LYS HZ3 H 2.132 -9.125 -12.264 1.00 . A A . 165 LYS HZ3 1 1
9 25446 1 1 165 LYS N N 8.250 -6.733 -9.405 1.00 . A A . 165 LYS N 1 1
9 25447 1 1 165 LYS NZ N 3.088 -9.258 -11.879 1.00 . A A . 165 LYS NZ 1 1
9 25448 1 1 165 LYS O O 8.746 -8.673 -12.417 1.00 . A A . 165 LYS O 1 1
9 25449 1 1 166 SER C C 8.807 -4.810 -13.740 1.00 . A A . 166 SER C 1 1
9 25450 1 1 166 SER CA C 8.353 -6.257 -13.537 1.00 . A A . 166 SER CA 1 1
9 25451 1 1 166 SER CB C 6.941 -6.458 -14.084 1.00 . A A . 166 SER CB 1 1
9 25452 1 1 166 SER H H 8.022 -5.847 -11.446 1.00 . A A . 166 SER H 1 1
9 25453 1 1 166 SER HA H 9.036 -6.939 -14.017 1.00 . A A . 166 SER HA 1 1
9 25454 1 1 166 SER HB2 H 6.959 -6.407 -15.159 1.00 . A A . 166 SER HB2 1 1
9 25455 1 1 166 SER HB3 H 6.572 -7.429 -13.778 1.00 . A A . 166 SER HB3 1 1
9 25456 1 1 166 SER HG H 6.298 -4.622 -14.048 1.00 . A A . 166 SER HG 1 1
9 25457 1 1 166 SER N N 8.251 -6.560 -12.079 1.00 . A A . 166 SER N 1 1
9 25458 1 1 166 SER O O 8.674 -3.980 -12.864 1.00 . A A . 166 SER O 1 1
9 25459 1 1 166 SER OG O 6.092 -5.435 -13.580 1.00 . A A . 166 SER OG 1 1
9 25460 1 1 167 LEU C C 8.678 -2.098 -14.851 1.00 . A A . 167 LEU C 1 1
9 25461 1 1 167 LEU CA C 9.797 -3.098 -15.136 1.00 . A A . 167 LEU CA 1 1
9 25462 1 1 167 LEU CB C 10.189 -3.049 -16.615 1.00 . A A . 167 LEU CB 1 1
9 25463 1 1 167 LEU CD1 C 11.904 -3.728 -18.297 1.00 . A A . 167 LEU CD1 1 1
9 25464 1 1 167 LEU CD2 C 12.604 -3.073 -15.993 1.00 . A A . 167 LEU CD2 1 1
9 25465 1 1 167 LEU CG C 11.521 -3.773 -16.818 1.00 . A A . 167 LEU CG 1 1
9 25466 1 1 167 LEU H H 9.433 -5.176 -15.590 1.00 . A A . 167 LEU H 1 1
9 25467 1 1 167 LEU HA H 10.655 -2.877 -14.522 1.00 . A A . 167 LEU HA 1 1
9 25468 1 1 167 LEU HB2 H 9.424 -3.531 -17.206 1.00 . A A . 167 LEU HB2 1 1
9 25469 1 1 167 LEU HB3 H 10.290 -2.020 -16.926 1.00 . A A . 167 LEU HB3 1 1
9 25470 1 1 167 LEU HD11 H 12.025 -2.700 -18.607 1.00 . A A . 167 LEU HD11 1 1
9 25471 1 1 167 LEU HD12 H 11.125 -4.191 -18.886 1.00 . A A . 167 LEU HD12 1 1
9 25472 1 1 167 LEU HD13 H 12.832 -4.260 -18.445 1.00 . A A . 167 LEU HD13 1 1
9 25473 1 1 167 LEU HD21 H 12.440 -2.004 -16.017 1.00 . A A . 167 LEU HD21 1 1
9 25474 1 1 167 LEU HD22 H 13.575 -3.298 -16.410 1.00 . A A . 167 LEU HD22 1 1
9 25475 1 1 167 LEU HD23 H 12.562 -3.422 -14.972 1.00 . A A . 167 LEU HD23 1 1
9 25476 1 1 167 LEU HG H 11.427 -4.800 -16.498 1.00 . A A . 167 LEU HG 1 1
9 25477 1 1 167 LEU N N 9.336 -4.495 -14.891 1.00 . A A . 167 LEU N 1 1
9 25478 1 1 167 LEU O O 8.929 -0.974 -14.484 1.00 . A A . 167 LEU O 1 1
9 25479 1 1 168 ASP C C 6.419 -0.979 -13.342 1.00 . A A . 168 ASP C 1 1
9 25480 1 1 168 ASP CA C 6.343 -1.513 -14.778 1.00 . A A . 168 ASP CA 1 1
9 25481 1 1 168 ASP CB C 5.058 -2.317 -14.984 1.00 . A A . 168 ASP CB 1 1
9 25482 1 1 168 ASP CG C 4.928 -2.701 -16.459 1.00 . A A . 168 ASP CG 1 1
9 25483 1 1 168 ASP H H 7.251 -3.387 -15.342 1.00 . A A . 168 ASP H 1 1
9 25484 1 1 168 ASP HA H 6.385 -0.698 -15.484 1.00 . A A . 168 ASP HA 1 1
9 25485 1 1 168 ASP HB2 H 5.093 -3.211 -14.380 1.00 . A A . 168 ASP HB2 1 1
9 25486 1 1 168 ASP HB3 H 4.208 -1.718 -14.693 1.00 . A A . 168 ASP HB3 1 1
9 25487 1 1 168 ASP N N 7.448 -2.479 -15.030 1.00 . A A . 168 ASP N 1 1
9 25488 1 1 168 ASP O O 6.238 0.198 -13.098 1.00 . A A . 168 ASP O 1 1
9 25489 1 1 168 ASP OD1 O 5.676 -2.163 -17.259 1.00 . A A . 168 ASP OD1 1 1
9 25490 1 1 168 ASP OD2 O 4.081 -3.524 -16.763 1.00 . A A . 168 ASP OD2 1 1
9 25491 1 1 169 GLU C C 8.198 -0.675 -10.752 1.00 . A A . 169 GLU C 1 1
9 25492 1 1 169 GLU CA C 6.837 -1.340 -10.982 1.00 . A A . 169 GLU CA 1 1
9 25493 1 1 169 GLU CB C 6.697 -2.596 -10.122 1.00 . A A . 169 GLU CB 1 1
9 25494 1 1 169 GLU CD C 5.131 -1.572 -8.471 1.00 . A A . 169 GLU CD 1 1
9 25495 1 1 169 GLU CG C 6.514 -2.196 -8.658 1.00 . A A . 169 GLU CG 1 1
9 25496 1 1 169 GLU H H 6.901 -2.760 -12.603 1.00 . A A . 169 GLU H 1 1
9 25497 1 1 169 GLU HA H 6.039 -0.649 -10.757 1.00 . A A . 169 GLU HA 1 1
9 25498 1 1 169 GLU HB2 H 5.839 -3.164 -10.451 1.00 . A A . 169 GLU HB2 1 1
9 25499 1 1 169 GLU HB3 H 7.586 -3.201 -10.218 1.00 . A A . 169 GLU HB3 1 1
9 25500 1 1 169 GLU HG2 H 6.603 -3.072 -8.031 1.00 . A A . 169 GLU HG2 1 1
9 25501 1 1 169 GLU HG3 H 7.271 -1.477 -8.383 1.00 . A A . 169 GLU HG3 1 1
9 25502 1 1 169 GLU N N 6.722 -1.821 -12.391 1.00 . A A . 169 GLU N 1 1
9 25503 1 1 169 GLU O O 8.290 0.383 -10.163 1.00 . A A . 169 GLU O 1 1
9 25504 1 1 169 GLU OE1 O 4.259 -1.860 -9.275 1.00 . A A . 169 GLU OE1 1 1
9 25505 1 1 169 GLU OE2 O 4.965 -0.818 -7.527 1.00 . A A . 169 GLU OE2 1 1
9 25506 1 1 170 TYR C C 10.585 0.755 -11.737 1.00 . A A . 170 TYR C 1 1
9 25507 1 1 170 TYR CA C 10.592 -0.628 -11.087 1.00 . A A . 170 TYR CA 1 1
9 25508 1 1 170 TYR CB C 11.557 -1.567 -11.816 1.00 . A A . 170 TYR CB 1 1
9 25509 1 1 170 TYR CD1 C 13.715 -1.305 -10.539 1.00 . A A . 170 TYR CD1 1 1
9 25510 1 1 170 TYR CD2 C 13.527 -0.288 -12.735 1.00 . A A . 170 TYR CD2 1 1
9 25511 1 1 170 TYR CE1 C 15.025 -0.817 -10.425 1.00 . A A . 170 TYR CE1 1 1
9 25512 1 1 170 TYR CE2 C 14.837 0.201 -12.622 1.00 . A A . 170 TYR CE2 1 1
9 25513 1 1 170 TYR CG C 12.967 -1.041 -11.693 1.00 . A A . 170 TYR CG 1 1
9 25514 1 1 170 TYR CZ C 15.585 -0.065 -11.466 1.00 . A A . 170 TYR CZ 1 1
9 25515 1 1 170 TYR H H 9.158 -2.096 -11.749 1.00 . A A . 170 TYR H 1 1
9 25516 1 1 170 TYR HA H 10.859 -0.558 -10.044 1.00 . A A . 170 TYR HA 1 1
9 25517 1 1 170 TYR HB2 H 11.501 -2.551 -11.374 1.00 . A A . 170 TYR HB2 1 1
9 25518 1 1 170 TYR HB3 H 11.283 -1.626 -12.858 1.00 . A A . 170 TYR HB3 1 1
9 25519 1 1 170 TYR HD1 H 13.284 -1.886 -9.736 1.00 . A A . 170 TYR HD1 1 1
9 25520 1 1 170 TYR HD2 H 12.951 -0.085 -13.626 1.00 . A A . 170 TYR HD2 1 1
9 25521 1 1 170 TYR HE1 H 15.603 -1.022 -9.534 1.00 . A A . 170 TYR HE1 1 1
9 25522 1 1 170 TYR HE2 H 15.269 0.780 -13.424 1.00 . A A . 170 TYR HE2 1 1
9 25523 1 1 170 TYR HH H 17.002 0.713 -10.451 1.00 . A A . 170 TYR HH 1 1
9 25524 1 1 170 TYR N N 9.251 -1.261 -11.245 1.00 . A A . 170 TYR N 1 1
9 25525 1 1 170 TYR O O 11.013 1.737 -11.159 1.00 . A A . 170 TYR O 1 1
9 25526 1 1 170 TYR OH O 16.875 0.415 -11.354 1.00 . A A . 170 TYR OH 1 1
9 25527 1 1 171 PHE C C 9.037 3.115 -12.682 1.00 . A A . 171 PHE C 1 1
9 25528 1 1 171 PHE CA C 9.860 2.171 -13.561 1.00 . A A . 171 PHE CA 1 1
9 25529 1 1 171 PHE CB C 9.116 1.869 -14.861 1.00 . A A . 171 PHE CB 1 1
9 25530 1 1 171 PHE CD1 C 10.006 3.505 -16.553 1.00 . A A . 171 PHE CD1 1 1
9 25531 1 1 171 PHE CD2 C 7.847 3.937 -15.531 1.00 . A A . 171 PHE CD2 1 1
9 25532 1 1 171 PHE CE1 C 9.890 4.686 -17.300 1.00 . A A . 171 PHE CE1 1 1
9 25533 1 1 171 PHE CE2 C 7.728 5.117 -16.278 1.00 . A A . 171 PHE CE2 1 1
9 25534 1 1 171 PHE CG C 8.986 3.133 -15.670 1.00 . A A . 171 PHE CG 1 1
9 25535 1 1 171 PHE CZ C 8.750 5.492 -17.162 1.00 . A A . 171 PHE CZ 1 1
9 25536 1 1 171 PHE H H 9.612 0.061 -13.306 1.00 . A A . 171 PHE H 1 1
9 25537 1 1 171 PHE HA H 10.826 2.599 -13.778 1.00 . A A . 171 PHE HA 1 1
9 25538 1 1 171 PHE HB2 H 9.666 1.134 -15.428 1.00 . A A . 171 PHE HB2 1 1
9 25539 1 1 171 PHE HB3 H 8.133 1.489 -14.632 1.00 . A A . 171 PHE HB3 1 1
9 25540 1 1 171 PHE HD1 H 10.882 2.880 -16.661 1.00 . A A . 171 PHE HD1 1 1
9 25541 1 1 171 PHE HD2 H 7.060 3.644 -14.851 1.00 . A A . 171 PHE HD2 1 1
9 25542 1 1 171 PHE HE1 H 10.676 4.975 -17.981 1.00 . A A . 171 PHE HE1 1 1
9 25543 1 1 171 PHE HE2 H 6.851 5.737 -16.173 1.00 . A A . 171 PHE HE2 1 1
9 25544 1 1 171 PHE HZ H 8.659 6.403 -17.737 1.00 . A A . 171 PHE HZ 1 1
9 25545 1 1 171 PHE N N 10.008 0.851 -12.898 1.00 . A A . 171 PHE N 1 1
9 25546 1 1 171 PHE O O 9.356 4.277 -12.540 1.00 . A A . 171 PHE O 1 1
9 25547 1 1 172 ASP C C 7.855 4.196 -10.220 1.00 . A A . 172 ASP C 1 1
9 25548 1 1 172 ASP CA C 7.059 3.566 -11.373 1.00 . A A . 172 ASP CA 1 1
9 25549 1 1 172 ASP CB C 5.901 2.675 -10.873 1.00 . A A . 172 ASP CB 1 1
9 25550 1 1 172 ASP CG C 6.192 2.107 -9.478 1.00 . A A . 172 ASP CG 1 1
9 25551 1 1 172 ASP H H 7.655 1.727 -12.331 1.00 . A A . 172 ASP H 1 1
9 25552 1 1 172 ASP HA H 6.669 4.342 -12.015 1.00 . A A . 172 ASP HA 1 1
9 25553 1 1 172 ASP HB2 H 4.996 3.258 -10.835 1.00 . A A . 172 ASP HB2 1 1
9 25554 1 1 172 ASP HB3 H 5.763 1.857 -11.566 1.00 . A A . 172 ASP HB3 1 1
9 25555 1 1 172 ASP N N 7.936 2.652 -12.156 1.00 . A A . 172 ASP N 1 1
9 25556 1 1 172 ASP O O 7.837 5.393 -10.028 1.00 . A A . 172 ASP O 1 1
9 25557 1 1 172 ASP OD1 O 6.410 2.893 -8.572 1.00 . A A . 172 ASP OD1 1 1
9 25558 1 1 172 ASP OD2 O 6.175 0.896 -9.338 1.00 . A A . 172 ASP OD2 1 1
9 25559 1 1 173 LEU C C 10.324 5.104 -8.977 1.00 . A A . 173 LEU C 1 1
9 25560 1 1 173 LEU CA C 9.444 3.993 -8.408 1.00 . A A . 173 LEU CA 1 1
9 25561 1 1 173 LEU CB C 10.305 2.839 -7.889 1.00 . A A . 173 LEU CB 1 1
9 25562 1 1 173 LEU CD1 C 10.988 4.444 -6.082 1.00 . A A . 173 LEU CD1 1 1
9 25563 1 1 173 LEU CD2 C 12.178 2.259 -6.337 1.00 . A A . 173 LEU CD2 1 1
9 25564 1 1 173 LEU CG C 11.486 3.399 -7.087 1.00 . A A . 173 LEU CG 1 1
9 25565 1 1 173 LEU H H 8.643 2.449 -9.685 1.00 . A A . 173 LEU H 1 1
9 25566 1 1 173 LEU HA H 8.822 4.375 -7.614 1.00 . A A . 173 LEU HA 1 1
9 25567 1 1 173 LEU HB2 H 9.707 2.202 -7.254 1.00 . A A . 173 LEU HB2 1 1
9 25568 1 1 173 LEU HB3 H 10.680 2.266 -8.724 1.00 . A A . 173 LEU HB3 1 1
9 25569 1 1 173 LEU HD11 H 10.825 5.384 -6.591 1.00 . A A . 173 LEU HD11 1 1
9 25570 1 1 173 LEU HD12 H 11.731 4.580 -5.307 1.00 . A A . 173 LEU HD12 1 1
9 25571 1 1 173 LEU HD13 H 10.061 4.107 -5.637 1.00 . A A . 173 LEU HD13 1 1
9 25572 1 1 173 LEU HD21 H 12.949 2.665 -5.698 1.00 . A A . 173 LEU HD21 1 1
9 25573 1 1 173 LEU HD22 H 12.621 1.577 -7.048 1.00 . A A . 173 LEU HD22 1 1
9 25574 1 1 173 LEU HD23 H 11.454 1.731 -5.736 1.00 . A A . 173 LEU HD23 1 1
9 25575 1 1 173 LEU HG H 12.188 3.864 -7.764 1.00 . A A . 173 LEU HG 1 1
9 25576 1 1 173 LEU N N 8.602 3.408 -9.492 1.00 . A A . 173 LEU N 1 1
9 25577 1 1 173 LEU O O 10.332 6.209 -8.484 1.00 . A A . 173 LEU O 1 1
9 25578 1 1 174 VAL C C 11.064 7.143 -10.874 1.00 . A A . 174 VAL C 1 1
9 25579 1 1 174 VAL CA C 11.904 5.890 -10.621 1.00 . A A . 174 VAL CA 1 1
9 25580 1 1 174 VAL CB C 12.407 5.302 -11.939 1.00 . A A . 174 VAL CB 1 1
9 25581 1 1 174 VAL CG1 C 13.088 6.399 -12.761 1.00 . A A . 174 VAL CG1 1 1
9 25582 1 1 174 VAL CG2 C 13.413 4.186 -11.648 1.00 . A A . 174 VAL CG2 1 1
9 25583 1 1 174 VAL H H 11.021 3.932 -10.423 1.00 . A A . 174 VAL H 1 1
9 25584 1 1 174 VAL HA H 12.736 6.116 -9.973 1.00 . A A . 174 VAL HA 1 1
9 25585 1 1 174 VAL HB H 11.572 4.902 -12.497 1.00 . A A . 174 VAL HB 1 1
9 25586 1 1 174 VAL HG11 H 12.434 6.704 -13.565 1.00 . A A . 174 VAL HG11 1 1
9 25587 1 1 174 VAL HG12 H 14.011 6.018 -13.173 1.00 . A A . 174 VAL HG12 1 1
9 25588 1 1 174 VAL HG13 H 13.299 7.246 -12.126 1.00 . A A . 174 VAL HG13 1 1
9 25589 1 1 174 VAL HG21 H 12.887 3.312 -11.295 1.00 . A A . 174 VAL HG21 1 1
9 25590 1 1 174 VAL HG22 H 14.109 4.518 -10.893 1.00 . A A . 174 VAL HG22 1 1
9 25591 1 1 174 VAL HG23 H 13.952 3.942 -12.551 1.00 . A A . 174 VAL HG23 1 1
9 25592 1 1 174 VAL N N 11.049 4.828 -10.024 1.00 . A A . 174 VAL N 1 1
9 25593 1 1 174 VAL O O 11.490 8.250 -10.624 1.00 . A A . 174 VAL O 1 1
9 25594 1 1 175 ASN C C 8.751 8.950 -10.359 1.00 . A A . 175 ASN C 1 1
9 25595 1 1 175 ASN CA C 9.005 8.155 -11.646 1.00 . A A . 175 ASN CA 1 1
9 25596 1 1 175 ASN CB C 7.694 7.566 -12.176 1.00 . A A . 175 ASN CB 1 1
9 25597 1 1 175 ASN CG C 7.915 6.882 -13.534 1.00 . A A . 175 ASN CG 1 1
9 25598 1 1 175 ASN H H 9.547 6.074 -11.569 1.00 . A A . 175 ASN H 1 1
9 25599 1 1 175 ASN HA H 9.457 8.787 -12.393 1.00 . A A . 175 ASN HA 1 1
9 25600 1 1 175 ASN HB2 H 7.319 6.841 -11.469 1.00 . A A . 175 ASN HB2 1 1
9 25601 1 1 175 ASN HB3 H 6.968 8.357 -12.291 1.00 . A A . 175 ASN HB3 1 1
9 25602 1 1 175 ASN HD21 H 9.887 7.142 -13.549 1.00 . A A . 175 ASN HD21 1 1
9 25603 1 1 175 ASN HD22 H 9.252 6.345 -14.900 1.00 . A A . 175 ASN HD22 1 1
9 25604 1 1 175 ASN N N 9.871 6.975 -11.370 1.00 . A A . 175 ASN N 1 1
9 25605 1 1 175 ASN ND2 N 9.120 6.782 -14.034 1.00 . A A . 175 ASN ND2 1 1
9 25606 1 1 175 ASN O O 8.799 10.163 -10.352 1.00 . A A . 175 ASN O 1 1
9 25607 1 1 175 ASN OD1 O 6.972 6.427 -14.149 1.00 . A A . 175 ASN OD1 1 1
9 25608 1 1 176 TYR C C 9.494 9.695 -7.513 1.00 . A A . 176 TYR C 1 1
9 25609 1 1 176 TYR CA C 8.217 9.007 -7.997 1.00 . A A . 176 TYR CA 1 1
9 25610 1 1 176 TYR CB C 7.774 7.933 -7.002 1.00 . A A . 176 TYR CB 1 1
9 25611 1 1 176 TYR CD1 C 5.284 8.140 -7.336 1.00 . A A . 176 TYR CD1 1 1
9 25612 1 1 176 TYR CD2 C 6.372 6.053 -7.931 1.00 . A A . 176 TYR CD2 1 1
9 25613 1 1 176 TYR CE1 C 4.049 7.612 -7.735 1.00 . A A . 176 TYR CE1 1 1
9 25614 1 1 176 TYR CE2 C 5.137 5.524 -8.332 1.00 . A A . 176 TYR CE2 1 1
9 25615 1 1 176 TYR CG C 6.445 7.362 -7.434 1.00 . A A . 176 TYR CG 1 1
9 25616 1 1 176 TYR CZ C 3.974 6.303 -8.233 1.00 . A A . 176 TYR CZ 1 1
9 25617 1 1 176 TYR H H 8.438 7.302 -9.295 1.00 . A A . 176 TYR H 1 1
9 25618 1 1 176 TYR HA H 7.428 9.731 -8.132 1.00 . A A . 176 TYR HA 1 1
9 25619 1 1 176 TYR HB2 H 8.514 7.145 -6.972 1.00 . A A . 176 TYR HB2 1 1
9 25620 1 1 176 TYR HB3 H 7.675 8.371 -6.020 1.00 . A A . 176 TYR HB3 1 1
9 25621 1 1 176 TYR HD1 H 5.340 9.149 -6.953 1.00 . A A . 176 TYR HD1 1 1
9 25622 1 1 176 TYR HD2 H 7.267 5.453 -8.005 1.00 . A A . 176 TYR HD2 1 1
9 25623 1 1 176 TYR HE1 H 3.154 8.211 -7.659 1.00 . A A . 176 TYR HE1 1 1
9 25624 1 1 176 TYR HE2 H 5.079 4.516 -8.715 1.00 . A A . 176 TYR HE2 1 1
9 25625 1 1 176 TYR HH H 2.613 6.028 -9.543 1.00 . A A . 176 TYR HH 1 1
9 25626 1 1 176 TYR N N 8.477 8.279 -9.272 1.00 . A A . 176 TYR N 1 1
9 25627 1 1 176 TYR O O 9.471 10.823 -7.068 1.00 . A A . 176 TYR O 1 1
9 25628 1 1 176 TYR OH O 2.759 5.781 -8.626 1.00 . A A . 176 TYR OH 1 1
9 25629 1 1 177 LEU C C 12.123 10.943 -8.053 1.00 . A A . 177 LEU C 1 1
9 25630 1 1 177 LEU CA C 11.892 9.679 -7.224 1.00 . A A . 177 LEU CA 1 1
9 25631 1 1 177 LEU CB C 12.978 8.639 -7.510 1.00 . A A . 177 LEU CB 1 1
9 25632 1 1 177 LEU CD1 C 13.757 6.306 -7.064 1.00 . A A . 177 LEU CD1 1 1
9 25633 1 1 177 LEU CD2 C 12.613 7.598 -5.264 1.00 . A A . 177 LEU CD2 1 1
9 25634 1 1 177 LEU CG C 12.665 7.335 -6.769 1.00 . A A . 177 LEU CG 1 1
9 25635 1 1 177 LEU H H 10.615 8.143 -8.026 1.00 . A A . 177 LEU H 1 1
9 25636 1 1 177 LEU HA H 11.871 9.918 -6.174 1.00 . A A . 177 LEU HA 1 1
9 25637 1 1 177 LEU HB2 H 13.023 8.448 -8.572 1.00 . A A . 177 LEU HB2 1 1
9 25638 1 1 177 LEU HB3 H 13.929 9.018 -7.171 1.00 . A A . 177 LEU HB3 1 1
9 25639 1 1 177 LEU HD11 H 14.128 5.899 -6.136 1.00 . A A . 177 LEU HD11 1 1
9 25640 1 1 177 LEU HD12 H 14.566 6.782 -7.598 1.00 . A A . 177 LEU HD12 1 1
9 25641 1 1 177 LEU HD13 H 13.347 5.510 -7.668 1.00 . A A . 177 LEU HD13 1 1
9 25642 1 1 177 LEU HD21 H 11.585 7.720 -4.956 1.00 . A A . 177 LEU HD21 1 1
9 25643 1 1 177 LEU HD22 H 13.166 8.497 -5.037 1.00 . A A . 177 LEU HD22 1 1
9 25644 1 1 177 LEU HD23 H 13.051 6.760 -4.739 1.00 . A A . 177 LEU HD23 1 1
9 25645 1 1 177 LEU HG H 11.712 6.953 -7.102 1.00 . A A . 177 LEU HG 1 1
9 25646 1 1 177 LEU N N 10.613 9.039 -7.637 1.00 . A A . 177 LEU N 1 1
9 25647 1 1 177 LEU O O 12.481 11.980 -7.531 1.00 . A A . 177 LEU O 1 1
9 25648 1 1 178 LEU C C 10.918 13.200 -9.514 1.00 . A A . 178 LEU C 1 1
9 25649 1 1 178 LEU CA C 11.839 12.148 -10.130 1.00 . A A . 178 LEU CA 1 1
9 25650 1 1 178 LEU CB C 11.338 11.743 -11.519 1.00 . A A . 178 LEU CB 1 1
9 25651 1 1 178 LEU CD1 C 11.789 10.005 -13.256 1.00 . A A . 178 LEU CD1 1 1
9 25652 1 1 178 LEU CD2 C 13.323 11.960 -13.024 1.00 . A A . 178 LEU CD2 1 1
9 25653 1 1 178 LEU CG C 12.433 10.973 -12.262 1.00 . A A . 178 LEU CG 1 1
9 25654 1 1 178 LEU H H 11.404 10.080 -9.693 1.00 . A A . 178 LEU H 1 1
9 25655 1 1 178 LEU HA H 12.850 12.517 -10.191 1.00 . A A . 178 LEU HA 1 1
9 25656 1 1 178 LEU HB2 H 10.465 11.115 -11.416 1.00 . A A . 178 LEU HB2 1 1
9 25657 1 1 178 LEU HB3 H 11.081 12.628 -12.080 1.00 . A A . 178 LEU HB3 1 1
9 25658 1 1 178 LEU HD11 H 12.556 9.563 -13.876 1.00 . A A . 178 LEU HD11 1 1
9 25659 1 1 178 LEU HD12 H 11.089 10.542 -13.878 1.00 . A A . 178 LEU HD12 1 1
9 25660 1 1 178 LEU HD13 H 11.270 9.228 -12.716 1.00 . A A . 178 LEU HD13 1 1
9 25661 1 1 178 LEU HD21 H 13.006 12.011 -14.055 1.00 . A A . 178 LEU HD21 1 1
9 25662 1 1 178 LEU HD22 H 14.350 11.627 -12.980 1.00 . A A . 178 LEU HD22 1 1
9 25663 1 1 178 LEU HD23 H 13.244 12.939 -12.575 1.00 . A A . 178 LEU HD23 1 1
9 25664 1 1 178 LEU HG H 13.030 10.418 -11.553 1.00 . A A . 178 LEU HG 1 1
9 25665 1 1 178 LEU N N 11.787 10.902 -9.313 1.00 . A A . 178 LEU N 1 1
9 25666 1 1 178 LEU O O 11.202 14.382 -9.536 1.00 . A A . 178 LEU O 1 1
9 25667 1 1 179 THR C C 9.564 14.218 -6.926 1.00 . A A . 179 THR C 1 1
9 25668 1 1 179 THR CA C 8.931 13.732 -8.231 1.00 . A A . 179 THR CA 1 1
9 25669 1 1 179 THR CB C 7.653 12.942 -7.948 1.00 . A A . 179 THR CB 1 1
9 25670 1 1 179 THR CG2 C 6.585 13.879 -7.381 1.00 . A A . 179 THR CG2 1 1
9 25671 1 1 179 THR H H 9.661 11.806 -8.866 1.00 . A A . 179 THR H 1 1
9 25672 1 1 179 THR HA H 8.713 14.567 -8.878 1.00 . A A . 179 THR HA 1 1
9 25673 1 1 179 THR HB H 7.861 12.164 -7.229 1.00 . A A . 179 THR HB 1 1
9 25674 1 1 179 THR HG1 H 7.776 11.644 -9.392 1.00 . A A . 179 THR HG1 1 1
9 25675 1 1 179 THR HG21 H 6.979 14.884 -7.329 1.00 . A A . 179 THR HG21 1 1
9 25676 1 1 179 THR HG22 H 6.306 13.550 -6.391 1.00 . A A . 179 THR HG22 1 1
9 25677 1 1 179 THR HG23 H 5.717 13.866 -8.023 1.00 . A A . 179 THR HG23 1 1
9 25678 1 1 179 THR N N 9.842 12.770 -8.911 1.00 . A A . 179 THR N 1 1
9 25679 1 1 179 THR O O 9.246 15.278 -6.424 1.00 . A A . 179 THR O 1 1
9 25680 1 1 179 THR OG1 O 7.182 12.359 -9.155 1.00 . A A . 179 THR OG1 1 1
9 25681 1 1 180 LEU C C 12.277 14.600 -5.229 1.00 . A A . 180 LEU C 1 1
9 25682 1 1 180 LEU CA C 11.000 13.781 -5.022 1.00 . A A . 180 LEU CA 1 1
9 25683 1 1 180 LEU CB C 11.322 12.443 -4.356 1.00 . A A . 180 LEU CB 1 1
9 25684 1 1 180 LEU CD1 C 10.457 10.097 -4.292 1.00 . A A . 180 LEU CD1 1 1
9 25685 1 1 180 LEU CD2 C 9.256 11.907 -3.061 1.00 . A A . 180 LEU CD2 1 1
9 25686 1 1 180 LEU CG C 10.062 11.575 -4.318 1.00 . A A . 180 LEU CG 1 1
9 25687 1 1 180 LEU H H 10.606 12.540 -6.737 1.00 . A A . 180 LEU H 1 1
9 25688 1 1 180 LEU HA H 10.289 14.329 -4.425 1.00 . A A . 180 LEU HA 1 1
9 25689 1 1 180 LEU HB2 H 12.093 11.936 -4.918 1.00 . A A . 180 LEU HB2 1 1
9 25690 1 1 180 LEU HB3 H 11.665 12.618 -3.347 1.00 . A A . 180 LEU HB3 1 1
9 25691 1 1 180 LEU HD11 H 11.523 10.012 -4.139 1.00 . A A . 180 LEU HD11 1 1
9 25692 1 1 180 LEU HD12 H 10.191 9.635 -5.233 1.00 . A A . 180 LEU HD12 1 1
9 25693 1 1 180 LEU HD13 H 9.937 9.600 -3.487 1.00 . A A . 180 LEU HD13 1 1
9 25694 1 1 180 LEU HD21 H 9.858 11.712 -2.186 1.00 . A A . 180 LEU HD21 1 1
9 25695 1 1 180 LEU HD22 H 8.368 11.292 -3.030 1.00 . A A . 180 LEU HD22 1 1
9 25696 1 1 180 LEU HD23 H 8.971 12.948 -3.079 1.00 . A A . 180 LEU HD23 1 1
9 25697 1 1 180 LEU HG H 9.463 11.773 -5.195 1.00 . A A . 180 LEU HG 1 1
9 25698 1 1 180 LEU N N 10.405 13.412 -6.338 1.00 . A A . 180 LEU N 1 1
9 25699 1 1 180 LEU O O 13.049 14.346 -6.132 1.00 . A A . 180 LEU O 1 1
9 25700 1 1 181 LYS C C 14.464 16.523 -3.204 1.00 . A A . 181 LYS C 1 1
9 25701 1 1 181 LYS CA C 13.736 16.410 -4.546 1.00 . A A . 181 LYS CA 1 1
9 25702 1 1 181 LYS CB C 13.233 17.781 -4.999 1.00 . A A . 181 LYS CB 1 1
9 25703 1 1 181 LYS CD C 13.925 20.069 -5.727 1.00 . A A . 181 LYS CD 1 1
9 25704 1 1 181 LYS CE C 15.103 20.920 -6.208 1.00 . A A . 181 LYS CE 1 1
9 25705 1 1 181 LYS CG C 14.427 18.678 -5.335 1.00 . A A . 181 LYS CG 1 1
9 25706 1 1 181 LYS H H 11.873 15.765 -3.674 1.00 . A A . 181 LYS H 1 1
9 25707 1 1 181 LYS HA H 14.388 15.990 -5.295 1.00 . A A . 181 LYS HA 1 1
9 25708 1 1 181 LYS HB2 H 12.612 17.663 -5.876 1.00 . A A . 181 LYS HB2 1 1
9 25709 1 1 181 LYS HB3 H 12.656 18.234 -4.207 1.00 . A A . 181 LYS HB3 1 1
9 25710 1 1 181 LYS HD2 H 13.197 19.978 -6.521 1.00 . A A . 181 LYS HD2 1 1
9 25711 1 1 181 LYS HD3 H 13.468 20.542 -4.871 1.00 . A A . 181 LYS HD3 1 1
9 25712 1 1 181 LYS HE2 H 15.768 20.327 -6.821 1.00 . A A . 181 LYS HE2 1 1
9 25713 1 1 181 LYS HE3 H 14.748 21.778 -6.758 1.00 . A A . 181 LYS HE3 1 1
9 25714 1 1 181 LYS HG2 H 15.071 18.757 -4.471 1.00 . A A . 181 LYS HG2 1 1
9 25715 1 1 181 LYS HG3 H 14.978 18.250 -6.158 1.00 . A A . 181 LYS HG3 1 1
9 25716 1 1 181 LYS HZ1 H 16.290 20.552 -4.538 1.00 . A A . 181 LYS HZ1 1 1
9 25717 1 1 181 LYS HZ2 H 15.090 21.731 -4.291 1.00 . A A . 181 LYS HZ2 1 1
9 25718 1 1 181 LYS HZ3 H 16.480 22.105 -5.193 1.00 . A A . 181 LYS HZ3 1 1
9 25719 1 1 181 LYS N N 12.507 15.578 -4.397 1.00 . A A . 181 LYS N 1 1
9 25720 1 1 181 LYS NZ N 15.793 21.360 -4.964 1.00 . A A . 181 LYS NZ 1 1
9 25721 1 1 181 LYS O O 15.553 17.073 -3.187 1.00 . A A . 181 LYS O 1 1
9 25722 1 1 181 LYS OXT O 13.920 16.055 -2.216 1.00 . A A . 181 LYS OXT 1 1
10 25723 1 1 1 ALA C C 3.044 1.781 -1.942 1.00 . A A . 1 ALA C 1 1
10 25724 1 1 1 ALA CA C 1.942 2.843 -1.865 1.00 . A A . 1 ALA CA 1 1
10 25725 1 1 1 ALA CB C 0.563 2.184 -1.843 1.00 . A A . 1 ALA CB 1 1
10 25726 1 1 1 ALA H1 H 1.698 3.097 -3.919 1.00 . A A . 1 ALA H1 1 1
10 25727 1 1 1 ALA H2 H 2.899 4.087 -3.235 1.00 . A A . 1 ALA H2 1 1
10 25728 1 1 1 ALA H3 H 1.256 4.451 -2.998 1.00 . A A . 1 ALA H3 1 1
10 25729 1 1 1 ALA HA H 2.072 3.458 -0.989 1.00 . A A . 1 ALA HA 1 1
10 25730 1 1 1 ALA HB1 H 0.311 1.842 -2.837 1.00 . A A . 1 ALA HB1 1 1
10 25731 1 1 1 ALA HB2 H -0.173 2.901 -1.511 1.00 . A A . 1 ALA HB2 1 1
10 25732 1 1 1 ALA HB3 H 0.577 1.342 -1.166 1.00 . A A . 1 ALA HB3 1 1
10 25733 1 1 1 ALA N N 1.950 3.683 -3.097 1.00 . A A . 1 ALA N 1 1
10 25734 1 1 1 ALA O O 3.777 1.564 -0.998 1.00 . A A . 1 ALA O 1 1
10 25735 1 1 2 GLN C C 5.604 0.679 -2.973 1.00 . A A . 2 GLN C 1 1
10 25736 1 1 2 GLN CA C 4.217 0.071 -3.196 1.00 . A A . 2 GLN CA 1 1
10 25737 1 1 2 GLN CB C 4.091 -0.441 -4.631 1.00 . A A . 2 GLN CB 1 1
10 25738 1 1 2 GLN CD C 2.661 -1.779 -6.207 1.00 . A A . 2 GLN CD 1 1
10 25739 1 1 2 GLN CG C 2.736 -1.125 -4.819 1.00 . A A . 2 GLN CG 1 1
10 25740 1 1 2 GLN H H 2.563 1.309 -3.810 1.00 . A A . 2 GLN H 1 1
10 25741 1 1 2 GLN HA H 4.041 -0.734 -2.501 1.00 . A A . 2 GLN HA 1 1
10 25742 1 1 2 GLN HB2 H 4.173 0.390 -5.317 1.00 . A A . 2 GLN HB2 1 1
10 25743 1 1 2 GLN HB3 H 4.881 -1.150 -4.830 1.00 . A A . 2 GLN HB3 1 1
10 25744 1 1 2 GLN HE21 H 4.464 -1.163 -6.790 1.00 . A A . 2 GLN HE21 1 1
10 25745 1 1 2 GLN HE22 H 3.612 -2.087 -7.926 1.00 . A A . 2 GLN HE22 1 1
10 25746 1 1 2 GLN HG2 H 2.609 -1.882 -4.058 1.00 . A A . 2 GLN HG2 1 1
10 25747 1 1 2 GLN HG3 H 1.949 -0.391 -4.728 1.00 . A A . 2 GLN HG3 1 1
10 25748 1 1 2 GLN N N 3.164 1.119 -3.060 1.00 . A A . 2 GLN N 1 1
10 25749 1 1 2 GLN NE2 N 3.664 -1.665 -7.043 1.00 . A A . 2 GLN NE2 1 1
10 25750 1 1 2 GLN O O 6.525 0.005 -2.555 1.00 . A A . 2 GLN O 1 1
10 25751 1 1 2 GLN OE1 O 1.674 -2.406 -6.536 1.00 . A A . 2 GLN OE1 1 1
10 25752 1 1 3 PHE C C 7.307 3.324 -1.988 1.00 . A A . 3 PHE C 1 1
10 25753 1 1 3 PHE CA C 7.152 2.514 -3.277 1.00 . A A . 3 PHE CA 1 1
10 25754 1 1 3 PHE CB C 7.238 3.424 -4.502 1.00 . A A . 3 PHE CB 1 1
10 25755 1 1 3 PHE CD1 C 5.710 2.370 -6.209 1.00 . A A . 3 PHE CD1 1 1
10 25756 1 1 3 PHE CD2 C 8.107 2.055 -6.434 1.00 . A A . 3 PHE CD2 1 1
10 25757 1 1 3 PHE CE1 C 5.500 1.597 -7.359 1.00 . A A . 3 PHE CE1 1 1
10 25758 1 1 3 PHE CE2 C 7.897 1.281 -7.584 1.00 . A A . 3 PHE CE2 1 1
10 25759 1 1 3 PHE CG C 7.014 2.600 -5.746 1.00 . A A . 3 PHE CG 1 1
10 25760 1 1 3 PHE CZ C 6.593 1.051 -8.046 1.00 . A A . 3 PHE CZ 1 1
10 25761 1 1 3 PHE H H 5.054 2.414 -3.764 1.00 . A A . 3 PHE H 1 1
10 25762 1 1 3 PHE HA H 7.907 1.747 -3.335 1.00 . A A . 3 PHE HA 1 1
10 25763 1 1 3 PHE HB2 H 6.481 4.192 -4.435 1.00 . A A . 3 PHE HB2 1 1
10 25764 1 1 3 PHE HB3 H 8.215 3.881 -4.545 1.00 . A A . 3 PHE HB3 1 1
10 25765 1 1 3 PHE HD1 H 4.868 2.791 -5.679 1.00 . A A . 3 PHE HD1 1 1
10 25766 1 1 3 PHE HD2 H 9.111 2.232 -6.077 1.00 . A A . 3 PHE HD2 1 1
10 25767 1 1 3 PHE HE1 H 4.495 1.421 -7.715 1.00 . A A . 3 PHE HE1 1 1
10 25768 1 1 3 PHE HE2 H 8.739 0.860 -8.113 1.00 . A A . 3 PHE HE2 1 1
10 25769 1 1 3 PHE HZ H 6.432 0.454 -8.930 1.00 . A A . 3 PHE HZ 1 1
10 25770 1 1 3 PHE N N 5.789 1.912 -3.353 1.00 . A A . 3 PHE N 1 1
10 25771 1 1 3 PHE O O 6.517 4.199 -1.692 1.00 . A A . 3 PHE O 1 1
10 25772 1 1 4 LYS C C 10.007 3.797 0.423 1.00 . A A . 4 LYS C 1 1
10 25773 1 1 4 LYS CA C 8.518 3.762 0.067 1.00 . A A . 4 LYS CA 1 1
10 25774 1 1 4 LYS CB C 7.736 2.968 1.111 1.00 . A A . 4 LYS CB 1 1
10 25775 1 1 4 LYS CD C 6.774 4.919 2.340 1.00 . A A . 4 LYS CD 1 1
10 25776 1 1 4 LYS CE C 6.705 5.632 3.693 1.00 . A A . 4 LYS CE 1 1
10 25777 1 1 4 LYS CG C 7.733 3.730 2.437 1.00 . A A . 4 LYS CG 1 1
10 25778 1 1 4 LYS H H 8.931 2.308 -1.470 1.00 . A A . 4 LYS H 1 1
10 25779 1 1 4 LYS HA H 8.123 4.763 -0.006 1.00 . A A . 4 LYS HA 1 1
10 25780 1 1 4 LYS HB2 H 6.721 2.827 0.772 1.00 . A A . 4 LYS HB2 1 1
10 25781 1 1 4 LYS HB3 H 8.205 2.006 1.253 1.00 . A A . 4 LYS HB3 1 1
10 25782 1 1 4 LYS HD2 H 7.131 5.607 1.587 1.00 . A A . 4 LYS HD2 1 1
10 25783 1 1 4 LYS HD3 H 5.790 4.567 2.071 1.00 . A A . 4 LYS HD3 1 1
10 25784 1 1 4 LYS HE2 H 6.254 6.607 3.580 1.00 . A A . 4 LYS HE2 1 1
10 25785 1 1 4 LYS HE3 H 6.151 5.038 4.404 1.00 . A A . 4 LYS HE3 1 1
10 25786 1 1 4 LYS HG2 H 7.411 3.070 3.231 1.00 . A A . 4 LYS HG2 1 1
10 25787 1 1 4 LYS HG3 H 8.729 4.089 2.649 1.00 . A A . 4 LYS HG3 1 1
10 25788 1 1 4 LYS HZ1 H 8.419 4.885 4.609 1.00 . A A . 4 LYS HZ1 1 1
10 25789 1 1 4 LYS HZ2 H 8.211 6.561 4.792 1.00 . A A . 4 LYS HZ2 1 1
10 25790 1 1 4 LYS HZ3 H 8.729 5.923 3.304 1.00 . A A . 4 LYS HZ3 1 1
10 25791 1 1 4 LYS N N 8.313 3.026 -1.213 1.00 . A A . 4 LYS N 1 1
10 25792 1 1 4 LYS NZ N 8.124 5.760 4.133 1.00 . A A . 4 LYS NZ 1 1
10 25793 1 1 4 LYS O O 10.753 2.897 0.091 1.00 . A A . 4 LYS O 1 1
10 25794 1 1 5 GLU C C 12.292 3.747 2.331 1.00 . A A . 5 GLU C 1 1
10 25795 1 1 5 GLU CA C 11.889 4.922 1.445 1.00 . A A . 5 GLU CA 1 1
10 25796 1 1 5 GLU CB C 12.019 6.235 2.204 1.00 . A A . 5 GLU CB 1 1
10 25797 1 1 5 GLU CD C 11.768 8.710 1.996 1.00 . A A . 5 GLU CD 1 1
10 25798 1 1 5 GLU CG C 11.679 7.374 1.256 1.00 . A A . 5 GLU CG 1 1
10 25799 1 1 5 GLU H H 9.831 5.550 1.336 1.00 . A A . 5 GLU H 1 1
10 25800 1 1 5 GLU HA H 12.499 4.950 0.556 1.00 . A A . 5 GLU HA 1 1
10 25801 1 1 5 GLU HB2 H 11.335 6.240 3.042 1.00 . A A . 5 GLU HB2 1 1
10 25802 1 1 5 GLU HB3 H 13.032 6.355 2.558 1.00 . A A . 5 GLU HB3 1 1
10 25803 1 1 5 GLU HG2 H 12.379 7.366 0.436 1.00 . A A . 5 GLU HG2 1 1
10 25804 1 1 5 GLU HG3 H 10.678 7.234 0.877 1.00 . A A . 5 GLU HG3 1 1
10 25805 1 1 5 GLU N N 10.446 4.831 1.084 1.00 . A A . 5 GLU N 1 1
10 25806 1 1 5 GLU O O 11.600 3.390 3.263 1.00 . A A . 5 GLU O 1 1
10 25807 1 1 5 GLU OE1 O 11.929 8.685 3.205 1.00 . A A . 5 GLU OE1 1 1
10 25808 1 1 5 GLU OE2 O 11.671 9.735 1.342 1.00 . A A . 5 GLU OE2 1 1
10 25809 1 1 6 GLY C C 13.062 0.682 2.216 1.00 . A A . 6 GLY C 1 1
10 25810 1 1 6 GLY CA C 13.788 1.905 2.774 1.00 . A A . 6 GLY CA 1 1
10 25811 1 1 6 GLY H H 13.889 3.381 1.216 1.00 . A A . 6 GLY H 1 1
10 25812 1 1 6 GLY HA2 H 14.856 1.767 2.684 1.00 . A A . 6 GLY HA2 1 1
10 25813 1 1 6 GLY HA3 H 13.524 2.033 3.812 1.00 . A A . 6 GLY HA3 1 1
10 25814 1 1 6 GLY N N 13.374 3.104 2.003 1.00 . A A . 6 GLY N 1 1
10 25815 1 1 6 GLY O O 13.390 -0.443 2.536 1.00 . A A . 6 GLY O 1 1
10 25816 1 1 7 GLU C C 11.684 -0.455 -0.680 1.00 . A A . 7 GLU C 1 1
10 25817 1 1 7 GLU CA C 11.350 -0.280 0.804 1.00 . A A . 7 GLU CA 1 1
10 25818 1 1 7 GLU CB C 9.865 0.031 0.995 1.00 . A A . 7 GLU CB 1 1
10 25819 1 1 7 GLU CD C 8.034 0.173 2.694 1.00 . A A . 7 GLU CD 1 1
10 25820 1 1 7 GLU CG C 9.548 0.096 2.491 1.00 . A A . 7 GLU CG 1 1
10 25821 1 1 7 GLU H H 11.828 1.809 1.123 1.00 . A A . 7 GLU H 1 1
10 25822 1 1 7 GLU HA H 11.605 -1.175 1.346 1.00 . A A . 7 GLU HA 1 1
10 25823 1 1 7 GLU HB2 H 9.634 0.982 0.535 1.00 . A A . 7 GLU HB2 1 1
10 25824 1 1 7 GLU HB3 H 9.271 -0.745 0.536 1.00 . A A . 7 GLU HB3 1 1
10 25825 1 1 7 GLU HG2 H 9.932 -0.789 2.978 1.00 . A A . 7 GLU HG2 1 1
10 25826 1 1 7 GLU HG3 H 10.012 0.971 2.920 1.00 . A A . 7 GLU HG3 1 1
10 25827 1 1 7 GLU N N 12.081 0.888 1.378 1.00 . A A . 7 GLU N 1 1
10 25828 1 1 7 GLU O O 12.346 -1.398 -1.066 1.00 . A A . 7 GLU O 1 1
10 25829 1 1 7 GLU OE1 O 7.321 0.158 1.704 1.00 . A A . 7 GLU OE1 1 1
10 25830 1 1 7 GLU OE2 O 7.611 0.239 3.838 1.00 . A A . 7 GLU OE2 1 1
10 25831 1 1 8 HIS C C 12.756 1.205 -3.309 1.00 . A A . 8 HIS C 1 1
10 25832 1 1 8 HIS CA C 11.554 0.327 -2.964 1.00 . A A . 8 HIS CA 1 1
10 25833 1 1 8 HIS CB C 10.292 0.814 -3.676 1.00 . A A . 8 HIS CB 1 1
10 25834 1 1 8 HIS CD2 C 8.898 -1.148 -2.619 1.00 . A A . 8 HIS CD2 1 1
10 25835 1 1 8 HIS CE1 C 7.597 -1.556 -4.303 1.00 . A A . 8 HIS CE1 1 1
10 25836 1 1 8 HIS CG C 9.245 -0.265 -3.612 1.00 . A A . 8 HIS CG 1 1
10 25837 1 1 8 HIS H H 10.722 1.206 -1.184 1.00 . A A . 8 HIS H 1 1
10 25838 1 1 8 HIS HA H 11.751 -0.702 -3.223 1.00 . A A . 8 HIS HA 1 1
10 25839 1 1 8 HIS HB2 H 9.924 1.705 -3.189 1.00 . A A . 8 HIS HB2 1 1
10 25840 1 1 8 HIS HB3 H 10.521 1.034 -4.706 1.00 . A A . 8 HIS HB3 1 1
10 25841 1 1 8 HIS HD1 H 8.392 -0.086 -5.542 1.00 . A A . 8 HIS HD1 1 1
10 25842 1 1 8 HIS HD2 H 9.362 -1.204 -1.646 1.00 . A A . 8 HIS HD2 1 1
10 25843 1 1 8 HIS HE1 H 6.834 -1.987 -4.934 1.00 . A A . 8 HIS HE1 1 1
10 25844 1 1 8 HIS N N 11.244 0.446 -1.512 1.00 . A A . 8 HIS N 1 1
10 25845 1 1 8 HIS ND1 N 8.401 -0.542 -4.676 1.00 . A A . 8 HIS ND1 1 1
10 25846 1 1 8 HIS NE2 N 7.859 -1.962 -3.058 1.00 . A A . 8 HIS NE2 1 1
10 25847 1 1 8 HIS O O 13.422 0.997 -4.304 1.00 . A A . 8 HIS O 1 1
10 25848 1 1 9 TYR C C 14.866 3.394 -1.254 1.00 . A A . 9 TYR C 1 1
10 25849 1 1 9 TYR CA C 14.372 2.873 -2.602 1.00 . A A . 9 TYR CA 1 1
10 25850 1 1 9 TYR CB C 14.001 4.045 -3.510 1.00 . A A . 9 TYR CB 1 1
10 25851 1 1 9 TYR CD1 C 11.491 4.101 -3.262 1.00 . A A . 9 TYR CD1 1 1
10 25852 1 1 9 TYR CD2 C 12.807 5.895 -2.292 1.00 . A A . 9 TYR CD2 1 1
10 25853 1 1 9 TYR CE1 C 10.317 4.711 -2.799 1.00 . A A . 9 TYR CE1 1 1
10 25854 1 1 9 TYR CE2 C 11.634 6.506 -1.828 1.00 . A A . 9 TYR CE2 1 1
10 25855 1 1 9 TYR CG C 12.736 4.695 -3.008 1.00 . A A . 9 TYR CG 1 1
10 25856 1 1 9 TYR CZ C 10.388 5.914 -2.081 1.00 . A A . 9 TYR CZ 1 1
10 25857 1 1 9 TYR H H 12.623 2.154 -1.576 1.00 . A A . 9 TYR H 1 1
10 25858 1 1 9 TYR HA H 15.130 2.268 -3.072 1.00 . A A . 9 TYR HA 1 1
10 25859 1 1 9 TYR HB2 H 14.802 4.771 -3.498 1.00 . A A . 9 TYR HB2 1 1
10 25860 1 1 9 TYR HB3 H 13.854 3.696 -4.517 1.00 . A A . 9 TYR HB3 1 1
10 25861 1 1 9 TYR HD1 H 11.437 3.174 -3.814 1.00 . A A . 9 TYR HD1 1 1
10 25862 1 1 9 TYR HD2 H 13.765 6.349 -2.095 1.00 . A A . 9 TYR HD2 1 1
10 25863 1 1 9 TYR HE1 H 9.358 4.254 -2.994 1.00 . A A . 9 TYR HE1 1 1
10 25864 1 1 9 TYR HE2 H 11.690 7.433 -1.278 1.00 . A A . 9 TYR HE2 1 1
10 25865 1 1 9 TYR HH H 9.483 7.254 -1.067 1.00 . A A . 9 TYR HH 1 1
10 25866 1 1 9 TYR N N 13.119 2.086 -2.418 1.00 . A A . 9 TYR N 1 1
10 25867 1 1 9 TYR O O 14.136 3.429 -0.284 1.00 . A A . 9 TYR O 1 1
10 25868 1 1 9 TYR OH O 9.233 6.516 -1.625 1.00 . A A . 9 TYR OH 1 1
10 25869 1 1 10 GLN C C 16.874 6.073 -0.321 1.00 . A A . 10 GLN C 1 1
10 25870 1 1 10 GLN CA C 16.528 4.620 0.003 1.00 . A A . 10 GLN CA 1 1
10 25871 1 1 10 GLN CB C 17.779 3.849 0.424 1.00 . A A . 10 GLN CB 1 1
10 25872 1 1 10 GLN CD C 18.658 1.622 1.138 1.00 . A A . 10 GLN CD 1 1
10 25873 1 1 10 GLN CG C 17.400 2.407 0.763 1.00 . A A . 10 GLN CG 1 1
10 25874 1 1 10 GLN H H 16.568 3.997 -2.058 1.00 . A A . 10 GLN H 1 1
10 25875 1 1 10 GLN HA H 15.781 4.571 0.780 1.00 . A A . 10 GLN HA 1 1
10 25876 1 1 10 GLN HB2 H 18.494 3.854 -0.386 1.00 . A A . 10 GLN HB2 1 1
10 25877 1 1 10 GLN HB3 H 18.216 4.318 1.293 1.00 . A A . 10 GLN HB3 1 1
10 25878 1 1 10 GLN HE21 H 17.652 0.150 2.011 1.00 . A A . 10 GLN HE21 1 1
10 25879 1 1 10 GLN HE22 H 19.340 -0.020 2.021 1.00 . A A . 10 GLN HE22 1 1
10 25880 1 1 10 GLN HG2 H 16.710 2.402 1.595 1.00 . A A . 10 GLN HG2 1 1
10 25881 1 1 10 GLN HG3 H 16.933 1.947 -0.094 1.00 . A A . 10 GLN HG3 1 1
10 25882 1 1 10 GLN N N 16.046 3.939 -1.231 1.00 . A A . 10 GLN N 1 1
10 25883 1 1 10 GLN NE2 N 18.540 0.490 1.776 1.00 . A A . 10 GLN NE2 1 1
10 25884 1 1 10 GLN O O 17.357 6.375 -1.391 1.00 . A A . 10 GLN O 1 1
10 25885 1 1 10 GLN OE1 O 19.760 2.043 0.848 1.00 . A A . 10 GLN OE1 1 1
10 25886 1 1 11 VAL C C 18.254 8.808 0.730 1.00 . A A . 11 VAL C 1 1
10 25887 1 1 11 VAL CA C 16.853 8.415 0.257 1.00 . A A . 11 VAL CA 1 1
10 25888 1 1 11 VAL CB C 15.782 9.196 1.016 1.00 . A A . 11 VAL CB 1 1
10 25889 1 1 11 VAL CG1 C 15.885 10.679 0.657 1.00 . A A . 11 VAL CG1 1 1
10 25890 1 1 11 VAL CG2 C 14.400 8.673 0.620 1.00 . A A . 11 VAL CG2 1 1
10 25891 1 1 11 VAL H H 16.155 6.731 1.407 1.00 . A A . 11 VAL H 1 1
10 25892 1 1 11 VAL HA H 16.752 8.594 -0.802 1.00 . A A . 11 VAL HA 1 1
10 25893 1 1 11 VAL HB H 15.928 9.070 2.079 1.00 . A A . 11 VAL HB 1 1
10 25894 1 1 11 VAL HG11 H 15.800 10.796 -0.414 1.00 . A A . 11 VAL HG11 1 1
10 25895 1 1 11 VAL HG12 H 16.838 11.064 0.987 1.00 . A A . 11 VAL HG12 1 1
10 25896 1 1 11 VAL HG13 H 15.089 11.224 1.143 1.00 . A A . 11 VAL HG13 1 1
10 25897 1 1 11 VAL HG21 H 13.669 9.459 0.742 1.00 . A A . 11 VAL HG21 1 1
10 25898 1 1 11 VAL HG22 H 14.137 7.835 1.250 1.00 . A A . 11 VAL HG22 1 1
10 25899 1 1 11 VAL HG23 H 14.417 8.356 -0.412 1.00 . A A . 11 VAL HG23 1 1
10 25900 1 1 11 VAL N N 16.584 6.983 0.564 1.00 . A A . 11 VAL N 1 1
10 25901 1 1 11 VAL O O 18.673 8.479 1.822 1.00 . A A . 11 VAL O 1 1
10 25902 1 1 12 LEU C C 20.477 11.289 0.667 1.00 . A A . 12 LEU C 1 1
10 25903 1 1 12 LEU CA C 20.401 9.828 0.220 1.00 . A A . 12 LEU CA 1 1
10 25904 1 1 12 LEU CB C 21.174 9.634 -1.086 1.00 . A A . 12 LEU CB 1 1
10 25905 1 1 12 LEU CD1 C 21.927 7.962 -2.785 1.00 . A A . 12 LEU CD1 1 1
10 25906 1 1 12 LEU CD2 C 21.554 7.258 -0.417 1.00 . A A . 12 LEU CD2 1 1
10 25907 1 1 12 LEU CG C 21.065 8.177 -1.539 1.00 . A A . 12 LEU CG 1 1
10 25908 1 1 12 LEU H H 18.646 9.670 -1.002 1.00 . A A . 12 LEU H 1 1
10 25909 1 1 12 LEU HA H 20.793 9.175 0.982 1.00 . A A . 12 LEU HA 1 1
10 25910 1 1 12 LEU HB2 H 20.759 10.279 -1.847 1.00 . A A . 12 LEU HB2 1 1
10 25911 1 1 12 LEU HB3 H 22.211 9.885 -0.933 1.00 . A A . 12 LEU HB3 1 1
10 25912 1 1 12 LEU HD11 H 22.797 8.602 -2.736 1.00 . A A . 12 LEU HD11 1 1
10 25913 1 1 12 LEU HD12 H 21.354 8.203 -3.667 1.00 . A A . 12 LEU HD12 1 1
10 25914 1 1 12 LEU HD13 H 22.243 6.930 -2.831 1.00 . A A . 12 LEU HD13 1 1
10 25915 1 1 12 LEU HD21 H 22.136 7.831 0.290 1.00 . A A . 12 LEU HD21 1 1
10 25916 1 1 12 LEU HD22 H 22.168 6.474 -0.837 1.00 . A A . 12 LEU HD22 1 1
10 25917 1 1 12 LEU HD23 H 20.705 6.820 0.085 1.00 . A A . 12 LEU HD23 1 1
10 25918 1 1 12 LEU HG H 20.034 7.949 -1.771 1.00 . A A . 12 LEU HG 1 1
10 25919 1 1 12 LEU N N 18.998 9.460 -0.118 1.00 . A A . 12 LEU N 1 1
10 25920 1 1 12 LEU O O 19.786 12.143 0.147 1.00 . A A . 12 LEU O 1 1
10 25921 1 1 13 LYS C C 22.353 13.761 0.841 1.00 . A A . 13 LYS C 1 1
10 25922 1 1 13 LYS CA C 21.582 13.024 1.941 1.00 . A A . 13 LYS CA 1 1
10 25923 1 1 13 LYS CB C 22.399 12.973 3.231 1.00 . A A . 13 LYS CB 1 1
10 25924 1 1 13 LYS CD C 24.587 12.292 4.230 1.00 . A A . 13 LYS CD 1 1
10 25925 1 1 13 LYS CE C 26.071 12.090 3.920 1.00 . A A . 13 LYS CE 1 1
10 25926 1 1 13 LYS CG C 23.810 12.465 2.924 1.00 . A A . 13 LYS CG 1 1
10 25927 1 1 13 LYS H H 21.980 10.908 1.905 1.00 . A A . 13 LYS H 1 1
10 25928 1 1 13 LYS HA H 20.632 13.503 2.123 1.00 . A A . 13 LYS HA 1 1
10 25929 1 1 13 LYS HB2 H 22.459 13.963 3.659 1.00 . A A . 13 LYS HB2 1 1
10 25930 1 1 13 LYS HB3 H 21.924 12.304 3.933 1.00 . A A . 13 LYS HB3 1 1
10 25931 1 1 13 LYS HD2 H 24.462 13.173 4.843 1.00 . A A . 13 LYS HD2 1 1
10 25932 1 1 13 LYS HD3 H 24.211 11.428 4.760 1.00 . A A . 13 LYS HD3 1 1
10 25933 1 1 13 LYS HE2 H 26.189 11.530 3.001 1.00 . A A . 13 LYS HE2 1 1
10 25934 1 1 13 LYS HE3 H 26.574 13.041 3.850 1.00 . A A . 13 LYS HE3 1 1
10 25935 1 1 13 LYS HG2 H 23.746 11.515 2.412 1.00 . A A . 13 LYS HG2 1 1
10 25936 1 1 13 LYS HG3 H 24.321 13.178 2.296 1.00 . A A . 13 LYS HG3 1 1
10 25937 1 1 13 LYS HZ1 H 26.266 10.332 5.019 1.00 . A A . 13 LYS HZ1 1 1
10 25938 1 1 13 LYS HZ2 H 26.272 11.745 5.962 1.00 . A A . 13 LYS HZ2 1 1
10 25939 1 1 13 LYS HZ3 H 27.642 11.323 5.050 1.00 . A A . 13 LYS HZ3 1 1
10 25940 1 1 13 LYS N N 21.382 11.600 1.553 1.00 . A A . 13 LYS N 1 1
10 25941 1 1 13 LYS NZ N 26.603 11.314 5.075 1.00 . A A . 13 LYS NZ 1 1
10 25942 1 1 13 LYS O O 22.625 14.941 0.944 1.00 . A A . 13 LYS O 1 1
10 25943 1 1 14 THR C C 22.611 14.830 -1.958 1.00 . A A . 14 THR C 1 1
10 25944 1 1 14 THR CA C 23.462 13.731 -1.318 1.00 . A A . 14 THR CA 1 1
10 25945 1 1 14 THR CB C 23.742 12.619 -2.330 1.00 . A A . 14 THR CB 1 1
10 25946 1 1 14 THR CG2 C 25.198 12.171 -2.209 1.00 . A A . 14 THR CG2 1 1
10 25947 1 1 14 THR H H 22.479 12.122 -0.276 1.00 . A A . 14 THR H 1 1
10 25948 1 1 14 THR HA H 24.391 14.138 -0.951 1.00 . A A . 14 THR HA 1 1
10 25949 1 1 14 THR HB H 23.565 12.988 -3.328 1.00 . A A . 14 THR HB 1 1
10 25950 1 1 14 THR HG1 H 22.198 11.512 -2.747 1.00 . A A . 14 THR HG1 1 1
10 25951 1 1 14 THR HG21 H 25.449 11.534 -3.045 1.00 . A A . 14 THR HG21 1 1
10 25952 1 1 14 THR HG22 H 25.332 11.624 -1.287 1.00 . A A . 14 THR HG22 1 1
10 25953 1 1 14 THR HG23 H 25.843 13.037 -2.210 1.00 . A A . 14 THR HG23 1 1
10 25954 1 1 14 THR N N 22.707 13.073 -0.212 1.00 . A A . 14 THR N 1 1
10 25955 1 1 14 THR O O 21.402 14.826 -1.846 1.00 . A A . 14 THR O 1 1
10 25956 1 1 14 THR OG1 O 22.882 11.519 -2.073 1.00 . A A . 14 THR OG1 1 1
10 25957 1 1 15 PRO C C 21.674 16.337 -4.402 1.00 . A A . 15 PRO C 1 1
10 25958 1 1 15 PRO CA C 22.583 16.861 -3.286 1.00 . A A . 15 PRO CA 1 1
10 25959 1 1 15 PRO CB C 23.716 17.708 -3.867 1.00 . A A . 15 PRO CB 1 1
10 25960 1 1 15 PRO CD C 24.733 15.800 -2.787 1.00 . A A . 15 PRO CD 1 1
10 25961 1 1 15 PRO CG C 24.922 16.821 -3.875 1.00 . A A . 15 PRO CG 1 1
10 25962 1 1 15 PRO HA H 22.018 17.439 -2.573 1.00 . A A . 15 PRO HA 1 1
10 25963 1 1 15 PRO HB2 H 23.471 18.020 -4.873 1.00 . A A . 15 PRO HB2 1 1
10 25964 1 1 15 PRO HB3 H 23.898 18.568 -3.242 1.00 . A A . 15 PRO HB3 1 1
10 25965 1 1 15 PRO HD2 H 25.123 14.840 -3.097 1.00 . A A . 15 PRO HD2 1 1
10 25966 1 1 15 PRO HD3 H 25.203 16.127 -1.873 1.00 . A A . 15 PRO HD3 1 1
10 25967 1 1 15 PRO HG2 H 25.008 16.329 -4.835 1.00 . A A . 15 PRO HG2 1 1
10 25968 1 1 15 PRO HG3 H 25.809 17.402 -3.677 1.00 . A A . 15 PRO HG3 1 1
10 25969 1 1 15 PRO N N 23.280 15.737 -2.614 1.00 . A A . 15 PRO N 1 1
10 25970 1 1 15 PRO O O 22.075 15.528 -5.215 1.00 . A A . 15 PRO O 1 1
10 25971 1 1 16 ALA C C 19.616 17.502 -6.718 1.00 . A A . 16 ALA C 1 1
10 25972 1 1 16 ALA CA C 19.575 16.448 -5.609 1.00 . A A . 16 ALA CA 1 1
10 25973 1 1 16 ALA CB C 18.179 16.383 -4.989 1.00 . A A . 16 ALA CB 1 1
10 25974 1 1 16 ALA H H 20.194 17.542 -3.859 1.00 . A A . 16 ALA H 1 1
10 25975 1 1 16 ALA HA H 19.856 15.480 -5.995 1.00 . A A . 16 ALA HA 1 1
10 25976 1 1 16 ALA HB1 H 17.635 15.552 -5.413 1.00 . A A . 16 ALA HB1 1 1
10 25977 1 1 16 ALA HB2 H 17.650 17.301 -5.196 1.00 . A A . 16 ALA HB2 1 1
10 25978 1 1 16 ALA HB3 H 18.264 16.249 -3.922 1.00 . A A . 16 ALA HB3 1 1
10 25979 1 1 16 ALA N N 20.478 16.851 -4.492 1.00 . A A . 16 ALA N 1 1
10 25980 1 1 16 ALA O O 19.857 18.667 -6.471 1.00 . A A . 16 ALA O 1 1
10 25981 1 1 17 SER C C 18.198 18.985 -9.021 1.00 . A A . 17 SER C 1 1
10 25982 1 1 17 SER CA C 19.437 18.087 -9.059 1.00 . A A . 17 SER CA 1 1
10 25983 1 1 17 SER CB C 19.446 17.239 -10.331 1.00 . A A . 17 SER CB 1 1
10 25984 1 1 17 SER H H 19.211 16.157 -8.123 1.00 . A A . 17 SER H 1 1
10 25985 1 1 17 SER HA H 20.336 18.681 -9.007 1.00 . A A . 17 SER HA 1 1
10 25986 1 1 17 SER HB2 H 20.265 16.541 -10.295 1.00 . A A . 17 SER HB2 1 1
10 25987 1 1 17 SER HB3 H 18.513 16.695 -10.405 1.00 . A A . 17 SER HB3 1 1
10 25988 1 1 17 SER HG H 20.543 18.239 -11.590 1.00 . A A . 17 SER HG 1 1
10 25989 1 1 17 SER N N 19.396 17.103 -7.940 1.00 . A A . 17 SER N 1 1
10 25990 1 1 17 SER O O 17.112 18.546 -8.700 1.00 . A A . 17 SER O 1 1
10 25991 1 1 17 SER OG O 19.603 18.089 -11.460 1.00 . A A . 17 SER OG 1 1
10 25992 1 1 18 SER C C 16.070 20.561 -10.280 1.00 . A A . 18 SER C 1 1
10 25993 1 1 18 SER CA C 17.165 21.146 -9.387 1.00 . A A . 18 SER CA 1 1
10 25994 1 1 18 SER CB C 17.685 22.461 -9.965 1.00 . A A . 18 SER CB 1 1
10 25995 1 1 18 SER H H 19.225 20.566 -9.650 1.00 . A A . 18 SER H 1 1
10 25996 1 1 18 SER HA H 16.795 21.302 -8.386 1.00 . A A . 18 SER HA 1 1
10 25997 1 1 18 SER HB2 H 17.993 22.311 -10.986 1.00 . A A . 18 SER HB2 1 1
10 25998 1 1 18 SER HB3 H 16.898 23.203 -9.933 1.00 . A A . 18 SER HB3 1 1
10 25999 1 1 18 SER HG H 18.466 23.384 -8.440 1.00 . A A . 18 SER HG 1 1
10 26000 1 1 18 SER N N 18.345 20.234 -9.373 1.00 . A A . 18 SER N 1 1
10 26001 1 1 18 SER O O 14.896 20.633 -9.971 1.00 . A A . 18 SER O 1 1
10 26002 1 1 18 SER OG O 18.800 22.901 -9.200 1.00 . A A . 18 SER OG 1 1
10 26003 1 1 19 SER C C 15.627 17.714 -12.112 1.00 . A A . 19 SER C 1 1
10 26004 1 1 19 SER CA C 15.448 19.230 -12.207 1.00 . A A . 19 SER CA 1 1
10 26005 1 1 19 SER CB C 15.748 19.716 -13.625 1.00 . A A . 19 SER CB 1 1
10 26006 1 1 19 SER H H 17.409 19.811 -11.536 1.00 . A A . 19 SER H 1 1
10 26007 1 1 19 SER HA H 14.448 19.513 -11.921 1.00 . A A . 19 SER HA 1 1
10 26008 1 1 19 SER HB2 H 15.687 18.889 -14.312 1.00 . A A . 19 SER HB2 1 1
10 26009 1 1 19 SER HB3 H 15.021 20.467 -13.907 1.00 . A A . 19 SER HB3 1 1
10 26010 1 1 19 SER HG H 17.401 20.144 -14.557 1.00 . A A . 19 SER HG 1 1
10 26011 1 1 19 SER N N 16.453 19.909 -11.342 1.00 . A A . 19 SER N 1 1
10 26012 1 1 19 SER O O 16.573 17.238 -11.516 1.00 . A A . 19 SER O 1 1
10 26013 1 1 19 SER OG O 17.058 20.265 -13.669 1.00 . A A . 19 SER OG 1 1
10 26014 1 1 20 PRO C C 15.935 15.025 -13.519 1.00 . A A . 20 PRO C 1 1
10 26015 1 1 20 PRO CA C 14.762 15.519 -12.675 1.00 . A A . 20 PRO CA 1 1
10 26016 1 1 20 PRO CB C 13.443 15.101 -13.317 1.00 . A A . 20 PRO CB 1 1
10 26017 1 1 20 PRO CD C 13.543 17.494 -13.442 1.00 . A A . 20 PRO CD 1 1
10 26018 1 1 20 PRO CG C 13.055 16.267 -14.163 1.00 . A A . 20 PRO CG 1 1
10 26019 1 1 20 PRO HA H 14.823 15.148 -11.667 1.00 . A A . 20 PRO HA 1 1
10 26020 1 1 20 PRO HB2 H 13.584 14.218 -13.926 1.00 . A A . 20 PRO HB2 1 1
10 26021 1 1 20 PRO HB3 H 12.693 14.925 -12.561 1.00 . A A . 20 PRO HB3 1 1
10 26022 1 1 20 PRO HD2 H 13.832 18.261 -14.150 1.00 . A A . 20 PRO HD2 1 1
10 26023 1 1 20 PRO HD3 H 12.793 17.862 -12.761 1.00 . A A . 20 PRO HD3 1 1
10 26024 1 1 20 PRO HG2 H 13.530 16.190 -15.131 1.00 . A A . 20 PRO HG2 1 1
10 26025 1 1 20 PRO HG3 H 11.987 16.306 -14.277 1.00 . A A . 20 PRO HG3 1 1
10 26026 1 1 20 PRO N N 14.706 17.002 -12.701 1.00 . A A . 20 PRO N 1 1
10 26027 1 1 20 PRO O O 15.999 15.281 -14.701 1.00 . A A . 20 PRO O 1 1
10 26028 1 1 21 VAL C C 18.108 12.144 -13.324 1.00 . A A . 21 VAL C 1 1
10 26029 1 1 21 VAL CA C 17.826 13.563 -13.816 1.00 . A A . 21 VAL CA 1 1
10 26030 1 1 21 VAL CB C 19.062 14.446 -13.652 1.00 . A A . 21 VAL CB 1 1
10 26031 1 1 21 VAL CG1 C 19.613 14.292 -12.234 1.00 . A A . 21 VAL CG1 1 1
10 26032 1 1 21 VAL CG2 C 20.130 14.020 -14.662 1.00 . A A . 21 VAL CG2 1 1
10 26033 1 1 21 VAL H H 16.647 13.909 -12.042 1.00 . A A . 21 VAL H 1 1
10 26034 1 1 21 VAL HA H 17.515 13.548 -14.850 1.00 . A A . 21 VAL HA 1 1
10 26035 1 1 21 VAL HB H 18.793 15.478 -13.823 1.00 . A A . 21 VAL HB 1 1
10 26036 1 1 21 VAL HG11 H 20.516 14.875 -12.133 1.00 . A A . 21 VAL HG11 1 1
10 26037 1 1 21 VAL HG12 H 19.833 13.251 -12.044 1.00 . A A . 21 VAL HG12 1 1
10 26038 1 1 21 VAL HG13 H 18.878 14.640 -11.522 1.00 . A A . 21 VAL HG13 1 1
10 26039 1 1 21 VAL HG21 H 20.975 14.689 -14.597 1.00 . A A . 21 VAL HG21 1 1
10 26040 1 1 21 VAL HG22 H 19.717 14.057 -15.660 1.00 . A A . 21 VAL HG22 1 1
10 26041 1 1 21 VAL HG23 H 20.450 13.012 -14.443 1.00 . A A . 21 VAL HG23 1 1
10 26042 1 1 21 VAL N N 16.776 14.199 -12.970 1.00 . A A . 21 VAL N 1 1
10 26043 1 1 21 VAL O O 18.212 11.901 -12.144 1.00 . A A . 21 VAL O 1 1
10 26044 1 1 22 VAL C C 19.826 9.333 -14.280 1.00 . A A . 22 VAL C 1 1
10 26045 1 1 22 VAL CA C 18.459 9.799 -13.777 1.00 . A A . 22 VAL CA 1 1
10 26046 1 1 22 VAL CB C 17.340 8.987 -14.428 1.00 . A A . 22 VAL CB 1 1
10 26047 1 1 22 VAL CG1 C 17.317 7.576 -13.840 1.00 . A A . 22 VAL CG1 1 1
10 26048 1 1 22 VAL CG2 C 15.996 9.669 -14.164 1.00 . A A . 22 VAL CG2 1 1
10 26049 1 1 22 VAL H H 18.105 11.410 -15.164 1.00 . A A . 22 VAL H 1 1
10 26050 1 1 22 VAL HA H 18.402 9.721 -12.700 1.00 . A A . 22 VAL HA 1 1
10 26051 1 1 22 VAL HB H 17.513 8.929 -15.492 1.00 . A A . 22 VAL HB 1 1
10 26052 1 1 22 VAL HG11 H 17.763 7.588 -12.857 1.00 . A A . 22 VAL HG11 1 1
10 26053 1 1 22 VAL HG12 H 17.873 6.910 -14.483 1.00 . A A . 22 VAL HG12 1 1
10 26054 1 1 22 VAL HG13 H 16.294 7.236 -13.767 1.00 . A A . 22 VAL HG13 1 1
10 26055 1 1 22 VAL HG21 H 15.208 9.109 -14.646 1.00 . A A . 22 VAL HG21 1 1
10 26056 1 1 22 VAL HG22 H 16.018 10.673 -14.560 1.00 . A A . 22 VAL HG22 1 1
10 26057 1 1 22 VAL HG23 H 15.813 9.706 -13.100 1.00 . A A . 22 VAL HG23 1 1
10 26058 1 1 22 VAL N N 18.211 11.201 -14.214 1.00 . A A . 22 VAL N 1 1
10 26059 1 1 22 VAL O O 20.146 9.476 -15.435 1.00 . A A . 22 VAL O 1 1
10 26060 1 1 23 SER C C 22.146 6.839 -13.646 1.00 . A A . 23 SER C 1 1
10 26061 1 1 23 SER CA C 21.996 8.347 -13.856 1.00 . A A . 23 SER CA 1 1
10 26062 1 1 23 SER CB C 22.962 9.107 -12.948 1.00 . A A . 23 SER CB 1 1
10 26063 1 1 23 SER H H 20.371 8.697 -12.486 1.00 . A A . 23 SER H 1 1
10 26064 1 1 23 SER HA H 22.178 8.611 -14.892 1.00 . A A . 23 SER HA 1 1
10 26065 1 1 23 SER HB2 H 23.977 8.862 -13.213 1.00 . A A . 23 SER HB2 1 1
10 26066 1 1 23 SER HB3 H 22.806 10.170 -13.069 1.00 . A A . 23 SER HB3 1 1
10 26067 1 1 23 SER HG H 22.999 9.463 -11.036 1.00 . A A . 23 SER HG 1 1
10 26068 1 1 23 SER N N 20.641 8.794 -13.420 1.00 . A A . 23 SER N 1 1
10 26069 1 1 23 SER O O 21.833 6.314 -12.599 1.00 . A A . 23 SER O 1 1
10 26070 1 1 23 SER OG O 22.728 8.732 -11.597 1.00 . A A . 23 SER OG 1 1
10 26071 1 1 24 GLU C C 24.368 4.398 -14.225 1.00 . A A . 24 GLU C 1 1
10 26072 1 1 24 GLU CA C 22.884 4.685 -14.478 1.00 . A A . 24 GLU CA 1 1
10 26073 1 1 24 GLU CB C 22.453 4.090 -15.818 1.00 . A A . 24 GLU CB 1 1
10 26074 1 1 24 GLU CD C 22.321 1.991 -17.165 1.00 . A A . 24 GLU CD 1 1
10 26075 1 1 24 GLU CG C 22.594 2.567 -15.775 1.00 . A A . 24 GLU CG 1 1
10 26076 1 1 24 GLU H H 22.927 6.606 -15.442 1.00 . A A . 24 GLU H 1 1
10 26077 1 1 24 GLU HA H 22.278 4.284 -13.681 1.00 . A A . 24 GLU HA 1 1
10 26078 1 1 24 GLU HB2 H 21.422 4.351 -16.011 1.00 . A A . 24 GLU HB2 1 1
10 26079 1 1 24 GLU HB3 H 23.077 4.485 -16.605 1.00 . A A . 24 GLU HB3 1 1
10 26080 1 1 24 GLU HG2 H 23.596 2.309 -15.466 1.00 . A A . 24 GLU HG2 1 1
10 26081 1 1 24 GLU HG3 H 21.883 2.160 -15.073 1.00 . A A . 24 GLU HG3 1 1
10 26082 1 1 24 GLU N N 22.661 6.151 -14.623 1.00 . A A . 24 GLU N 1 1
10 26083 1 1 24 GLU O O 25.218 4.769 -15.006 1.00 . A A . 24 GLU O 1 1
10 26084 1 1 24 GLU OE1 O 22.052 2.770 -18.065 1.00 . A A . 24 GLU OE1 1 1
10 26085 1 1 24 GLU OE2 O 22.389 0.781 -17.307 1.00 . A A . 24 GLU OE2 1 1
10 26086 1 1 25 PHE C C 26.348 1.882 -13.289 1.00 . A A . 25 PHE C 1 1
10 26087 1 1 25 PHE CA C 26.100 3.341 -12.901 1.00 . A A . 25 PHE CA 1 1
10 26088 1 1 25 PHE CB C 26.271 3.535 -11.392 1.00 . A A . 25 PHE CB 1 1
10 26089 1 1 25 PHE CD1 C 24.758 5.481 -10.862 1.00 . A A . 25 PHE CD1 1 1
10 26090 1 1 25 PHE CD2 C 27.156 5.857 -10.921 1.00 . A A . 25 PHE CD2 1 1
10 26091 1 1 25 PHE CE1 C 24.554 6.833 -10.549 1.00 . A A . 25 PHE CE1 1 1
10 26092 1 1 25 PHE CE2 C 26.952 7.210 -10.608 1.00 . A A . 25 PHE CE2 1 1
10 26093 1 1 25 PHE CG C 26.058 4.992 -11.048 1.00 . A A . 25 PHE CG 1 1
10 26094 1 1 25 PHE CZ C 25.651 7.696 -10.422 1.00 . A A . 25 PHE CZ 1 1
10 26095 1 1 25 PHE H H 23.974 3.379 -12.573 1.00 . A A . 25 PHE H 1 1
10 26096 1 1 25 PHE HA H 26.766 3.997 -13.439 1.00 . A A . 25 PHE HA 1 1
10 26097 1 1 25 PHE HB2 H 25.548 2.928 -10.868 1.00 . A A . 25 PHE HB2 1 1
10 26098 1 1 25 PHE HB3 H 27.266 3.237 -11.097 1.00 . A A . 25 PHE HB3 1 1
10 26099 1 1 25 PHE HD1 H 23.912 4.817 -10.960 1.00 . A A . 25 PHE HD1 1 1
10 26100 1 1 25 PHE HD2 H 28.159 5.481 -11.064 1.00 . A A . 25 PHE HD2 1 1
10 26101 1 1 25 PHE HE1 H 23.553 7.209 -10.408 1.00 . A A . 25 PHE HE1 1 1
10 26102 1 1 25 PHE HE2 H 27.797 7.878 -10.509 1.00 . A A . 25 PHE HE2 1 1
10 26103 1 1 25 PHE HZ H 25.493 8.737 -10.180 1.00 . A A . 25 PHE HZ 1 1
10 26104 1 1 25 PHE N N 24.677 3.699 -13.170 1.00 . A A . 25 PHE N 1 1
10 26105 1 1 25 PHE O O 25.688 0.985 -12.805 1.00 . A A . 25 PHE O 1 1
10 26106 1 1 26 PHE C C 29.045 0.020 -14.814 1.00 . A A . 26 PHE C 1 1
10 26107 1 1 26 PHE CA C 27.546 0.244 -14.622 1.00 . A A . 26 PHE CA 1 1
10 26108 1 1 26 PHE CB C 26.814 0.100 -15.956 1.00 . A A . 26 PHE CB 1 1
10 26109 1 1 26 PHE CD1 C 26.908 2.379 -17.032 1.00 . A A . 26 PHE CD1 1 1
10 26110 1 1 26 PHE CD2 C 28.432 0.655 -17.810 1.00 . A A . 26 PHE CD2 1 1
10 26111 1 1 26 PHE CE1 C 27.451 3.278 -17.961 1.00 . A A . 26 PHE CE1 1 1
10 26112 1 1 26 PHE CE2 C 28.974 1.554 -18.738 1.00 . A A . 26 PHE CE2 1 1
10 26113 1 1 26 PHE CG C 27.398 1.067 -16.956 1.00 . A A . 26 PHE CG 1 1
10 26114 1 1 26 PHE CZ C 28.483 2.865 -18.815 1.00 . A A . 26 PHE CZ 1 1
10 26115 1 1 26 PHE H H 27.776 2.387 -14.566 1.00 . A A . 26 PHE H 1 1
10 26116 1 1 26 PHE HA H 27.152 -0.457 -13.909 1.00 . A A . 26 PHE HA 1 1
10 26117 1 1 26 PHE HB2 H 26.934 -0.910 -16.321 1.00 . A A . 26 PHE HB2 1 1
10 26118 1 1 26 PHE HB3 H 25.766 0.313 -15.819 1.00 . A A . 26 PHE HB3 1 1
10 26119 1 1 26 PHE HD1 H 26.112 2.697 -16.375 1.00 . A A . 26 PHE HD1 1 1
10 26120 1 1 26 PHE HD2 H 28.810 -0.354 -17.750 1.00 . A A . 26 PHE HD2 1 1
10 26121 1 1 26 PHE HE1 H 27.073 4.287 -18.020 1.00 . A A . 26 PHE HE1 1 1
10 26122 1 1 26 PHE HE2 H 29.770 1.236 -19.396 1.00 . A A . 26 PHE HE2 1 1
10 26123 1 1 26 PHE HZ H 28.901 3.558 -19.531 1.00 . A A . 26 PHE HZ 1 1
10 26124 1 1 26 PHE N N 27.275 1.644 -14.177 1.00 . A A . 26 PHE N 1 1
10 26125 1 1 26 PHE O O 29.820 0.950 -14.864 1.00 . A A . 26 PHE O 1 1
10 26126 1 1 27 SER C C 31.083 -2.454 -16.342 1.00 . A A . 27 SER C 1 1
10 26127 1 1 27 SER CA C 30.901 -1.494 -15.162 1.00 . A A . 27 SER CA 1 1
10 26128 1 1 27 SER CB C 31.377 -2.143 -13.866 1.00 . A A . 27 SER CB 1 1
10 26129 1 1 27 SER H H 28.810 -1.950 -14.917 1.00 . A A . 27 SER H 1 1
10 26130 1 1 27 SER HA H 31.441 -0.578 -15.336 1.00 . A A . 27 SER HA 1 1
10 26131 1 1 27 SER HB2 H 31.103 -1.525 -13.029 1.00 . A A . 27 SER HB2 1 1
10 26132 1 1 27 SER HB3 H 30.912 -3.115 -13.762 1.00 . A A . 27 SER HB3 1 1
10 26133 1 1 27 SER HG H 33.179 -1.414 -13.772 1.00 . A A . 27 SER HG 1 1
10 26134 1 1 27 SER N N 29.454 -1.212 -14.944 1.00 . A A . 27 SER N 1 1
10 26135 1 1 27 SER O O 30.410 -3.459 -16.450 1.00 . A A . 27 SER O 1 1
10 26136 1 1 27 SER OG O 32.791 -2.282 -13.903 1.00 . A A . 27 SER OG 1 1
10 26137 1 1 28 PHE C C 32.662 -4.459 -17.901 1.00 . A A . 28 PHE C 1 1
10 26138 1 1 28 PHE CA C 32.250 -3.061 -18.377 1.00 . A A . 28 PHE CA 1 1
10 26139 1 1 28 PHE CB C 33.389 -2.400 -19.151 1.00 . A A . 28 PHE CB 1 1
10 26140 1 1 28 PHE CD1 C 32.052 -0.975 -20.748 1.00 . A A . 28 PHE CD1 1 1
10 26141 1 1 28 PHE CD2 C 33.393 0.119 -19.044 1.00 . A A . 28 PHE CD2 1 1
10 26142 1 1 28 PHE CE1 C 31.631 0.277 -21.219 1.00 . A A . 28 PHE CE1 1 1
10 26143 1 1 28 PHE CE2 C 32.971 1.371 -19.515 1.00 . A A . 28 PHE CE2 1 1
10 26144 1 1 28 PHE CG C 32.934 -1.053 -19.659 1.00 . A A . 28 PHE CG 1 1
10 26145 1 1 28 PHE CZ C 32.091 1.449 -20.603 1.00 . A A . 28 PHE CZ 1 1
10 26146 1 1 28 PHE H H 32.545 -1.354 -17.096 1.00 . A A . 28 PHE H 1 1
10 26147 1 1 28 PHE HA H 31.372 -3.121 -18.998 1.00 . A A . 28 PHE HA 1 1
10 26148 1 1 28 PHE HB2 H 34.240 -2.272 -18.498 1.00 . A A . 28 PHE HB2 1 1
10 26149 1 1 28 PHE HB3 H 33.666 -3.025 -19.987 1.00 . A A . 28 PHE HB3 1 1
10 26150 1 1 28 PHE HD1 H 31.698 -1.878 -21.221 1.00 . A A . 28 PHE HD1 1 1
10 26151 1 1 28 PHE HD2 H 34.072 0.060 -18.205 1.00 . A A . 28 PHE HD2 1 1
10 26152 1 1 28 PHE HE1 H 30.952 0.337 -22.057 1.00 . A A . 28 PHE HE1 1 1
10 26153 1 1 28 PHE HE2 H 33.325 2.274 -19.041 1.00 . A A . 28 PHE HE2 1 1
10 26154 1 1 28 PHE HZ H 31.765 2.413 -20.966 1.00 . A A . 28 PHE HZ 1 1
10 26155 1 1 28 PHE N N 32.004 -2.162 -17.212 1.00 . A A . 28 PHE N 1 1
10 26156 1 1 28 PHE O O 32.753 -5.383 -18.683 1.00 . A A . 28 PHE O 1 1
10 26157 1 1 29 TYR C C 32.389 -6.645 -15.339 1.00 . A A . 29 TYR C 1 1
10 26158 1 1 29 TYR CA C 33.473 -5.923 -16.146 1.00 . A A . 29 TYR CA 1 1
10 26159 1 1 29 TYR CB C 34.659 -5.597 -15.239 1.00 . A A . 29 TYR CB 1 1
10 26160 1 1 29 TYR CD1 C 36.446 -5.742 -17.013 1.00 . A A . 29 TYR CD1 1 1
10 26161 1 1 29 TYR CD2 C 36.141 -3.646 -15.827 1.00 . A A . 29 TYR CD2 1 1
10 26162 1 1 29 TYR CE1 C 37.488 -5.170 -17.757 1.00 . A A . 29 TYR CE1 1 1
10 26163 1 1 29 TYR CE2 C 37.182 -3.073 -16.571 1.00 . A A . 29 TYR CE2 1 1
10 26164 1 1 29 TYR CG C 35.773 -4.979 -16.049 1.00 . A A . 29 TYR CG 1 1
10 26165 1 1 29 TYR CZ C 37.855 -3.835 -17.535 1.00 . A A . 29 TYR CZ 1 1
10 26166 1 1 29 TYR H H 32.955 -3.831 -16.041 1.00 . A A . 29 TYR H 1 1
10 26167 1 1 29 TYR HA H 33.801 -6.537 -16.969 1.00 . A A . 29 TYR HA 1 1
10 26168 1 1 29 TYR HB2 H 34.344 -4.901 -14.474 1.00 . A A . 29 TYR HB2 1 1
10 26169 1 1 29 TYR HB3 H 35.015 -6.503 -14.774 1.00 . A A . 29 TYR HB3 1 1
10 26170 1 1 29 TYR HD1 H 36.162 -6.769 -17.185 1.00 . A A . 29 TYR HD1 1 1
10 26171 1 1 29 TYR HD2 H 35.622 -3.058 -15.085 1.00 . A A . 29 TYR HD2 1 1
10 26172 1 1 29 TYR HE1 H 38.007 -5.757 -18.500 1.00 . A A . 29 TYR HE1 1 1
10 26173 1 1 29 TYR HE2 H 37.465 -2.046 -16.399 1.00 . A A . 29 TYR HE2 1 1
10 26174 1 1 29 TYR HH H 39.712 -3.542 -17.870 1.00 . A A . 29 TYR HH 1 1
10 26175 1 1 29 TYR N N 32.983 -4.602 -16.644 1.00 . A A . 29 TYR N 1 1
10 26176 1 1 29 TYR O O 32.683 -7.502 -14.528 1.00 . A A . 29 TYR O 1 1
10 26177 1 1 29 TYR OH O 38.881 -3.271 -18.267 1.00 . A A . 29 TYR OH 1 1
10 26178 1 1 30 CYS C C 29.015 -7.522 -15.525 1.00 . A A . 30 CYS C 1 1
10 26179 1 1 30 CYS CA C 30.090 -6.886 -14.644 1.00 . A A . 30 CYS CA 1 1
10 26180 1 1 30 CYS CB C 29.507 -5.735 -13.826 1.00 . A A . 30 CYS CB 1 1
10 26181 1 1 30 CYS H H 30.924 -5.530 -16.098 1.00 . A A . 30 CYS H 1 1
10 26182 1 1 30 CYS HA H 30.519 -7.624 -13.985 1.00 . A A . 30 CYS HA 1 1
10 26183 1 1 30 CYS HB2 H 30.300 -5.059 -13.539 1.00 . A A . 30 CYS HB2 1 1
10 26184 1 1 30 CYS HB3 H 28.780 -5.204 -14.419 1.00 . A A . 30 CYS HB3 1 1
10 26185 1 1 30 CYS HG H 27.762 -6.290 -12.441 1.00 . A A . 30 CYS HG 1 1
10 26186 1 1 30 CYS N N 31.150 -6.263 -15.485 1.00 . A A . 30 CYS N 1 1
10 26187 1 1 30 CYS O O 28.133 -6.845 -16.018 1.00 . A A . 30 CYS O 1 1
10 26188 1 1 30 CYS SG S 28.711 -6.395 -12.340 1.00 . A A . 30 CYS SG 1 1
10 26189 1 1 31 PRO C C 26.717 -9.277 -16.006 1.00 . A A . 31 PRO C 1 1
10 26190 1 1 31 PRO CA C 28.137 -9.555 -16.507 1.00 . A A . 31 PRO CA 1 1
10 26191 1 1 31 PRO CB C 28.511 -11.022 -16.299 1.00 . A A . 31 PRO CB 1 1
10 26192 1 1 31 PRO CD C 30.152 -9.687 -15.124 1.00 . A A . 31 PRO CD 1 1
10 26193 1 1 31 PRO CG C 29.925 -11.008 -15.808 1.00 . A A . 31 PRO CG 1 1
10 26194 1 1 31 PRO HA H 28.233 -9.291 -17.548 1.00 . A A . 31 PRO HA 1 1
10 26195 1 1 31 PRO HB2 H 27.860 -11.470 -15.561 1.00 . A A . 31 PRO HB2 1 1
10 26196 1 1 31 PRO HB3 H 28.450 -11.560 -17.232 1.00 . A A . 31 PRO HB3 1 1
10 26197 1 1 31 PRO HD2 H 30.025 -9.789 -14.054 1.00 . A A . 31 PRO HD2 1 1
10 26198 1 1 31 PRO HD3 H 31.132 -9.301 -15.356 1.00 . A A . 31 PRO HD3 1 1
10 26199 1 1 31 PRO HG2 H 30.077 -11.819 -15.109 1.00 . A A . 31 PRO HG2 1 1
10 26200 1 1 31 PRO HG3 H 30.605 -11.107 -16.640 1.00 . A A . 31 PRO HG3 1 1
10 26201 1 1 31 PRO N N 29.120 -8.812 -15.686 1.00 . A A . 31 PRO N 1 1
10 26202 1 1 31 PRO O O 25.831 -8.967 -16.773 1.00 . A A . 31 PRO O 1 1
10 26203 1 1 32 HIS C C 24.791 -7.535 -14.573 1.00 . A A . 32 HIS C 1 1
10 26204 1 1 32 HIS CA C 25.167 -8.965 -14.175 1.00 . A A . 32 HIS CA 1 1
10 26205 1 1 32 HIS CB C 25.310 -9.081 -12.658 1.00 . A A . 32 HIS CB 1 1
10 26206 1 1 32 HIS CD2 C 26.836 -11.044 -11.803 1.00 . A A . 32 HIS CD2 1 1
10 26207 1 1 32 HIS CE1 C 25.415 -12.665 -12.021 1.00 . A A . 32 HIS CE1 1 1
10 26208 1 1 32 HIS CG C 25.677 -10.494 -12.294 1.00 . A A . 32 HIS CG 1 1
10 26209 1 1 32 HIS H H 27.253 -9.507 -14.107 1.00 . A A . 32 HIS H 1 1
10 26210 1 1 32 HIS HA H 24.427 -9.664 -14.531 1.00 . A A . 32 HIS HA 1 1
10 26211 1 1 32 HIS HB2 H 26.084 -8.409 -12.317 1.00 . A A . 32 HIS HB2 1 1
10 26212 1 1 32 HIS HB3 H 24.374 -8.821 -12.187 1.00 . A A . 32 HIS HB3 1 1
10 26213 1 1 32 HIS HD1 H 23.863 -11.486 -12.754 1.00 . A A . 32 HIS HD1 1 1
10 26214 1 1 32 HIS HD2 H 27.740 -10.495 -11.583 1.00 . A A . 32 HIS HD2 1 1
10 26215 1 1 32 HIS HE1 H 24.962 -13.646 -12.014 1.00 . A A . 32 HIS HE1 1 1
10 26216 1 1 32 HIS N N 26.513 -9.311 -14.718 1.00 . A A . 32 HIS N 1 1
10 26217 1 1 32 HIS ND1 N 24.785 -11.546 -12.426 1.00 . A A . 32 HIS ND1 1 1
10 26218 1 1 32 HIS NE2 N 26.668 -12.414 -11.631 1.00 . A A . 32 HIS NE2 1 1
10 26219 1 1 32 HIS O O 23.725 -7.284 -15.099 1.00 . A A . 32 HIS O 1 1
10 26220 1 1 33 CYS C C 25.210 -5.102 -16.279 1.00 . A A . 33 CYS C 1 1
10 26221 1 1 33 CYS CA C 25.377 -5.194 -14.763 1.00 . A A . 33 CYS CA 1 1
10 26222 1 1 33 CYS CB C 26.592 -4.384 -14.312 1.00 . A A . 33 CYS CB 1 1
10 26223 1 1 33 CYS H H 26.541 -6.822 -13.960 1.00 . A A . 33 CYS H 1 1
10 26224 1 1 33 CYS HA H 24.491 -4.839 -14.264 1.00 . A A . 33 CYS HA 1 1
10 26225 1 1 33 CYS HB2 H 27.060 -4.875 -13.471 1.00 . A A . 33 CYS HB2 1 1
10 26226 1 1 33 CYS HB3 H 27.299 -4.313 -15.125 1.00 . A A . 33 CYS HB3 1 1
10 26227 1 1 33 CYS HG H 25.366 -2.447 -14.419 1.00 . A A . 33 CYS HG 1 1
10 26228 1 1 33 CYS N N 25.674 -6.598 -14.360 1.00 . A A . 33 CYS N 1 1
10 26229 1 1 33 CYS O O 24.301 -4.472 -16.776 1.00 . A A . 33 CYS O 1 1
10 26230 1 1 33 CYS SG S 26.067 -2.723 -13.824 1.00 . A A . 33 CYS SG 1 1
10 26231 1 1 34 ASN C C 24.640 -6.083 -18.982 1.00 . A A . 34 ASN C 1 1
10 26232 1 1 34 ASN CA C 26.012 -5.593 -18.503 1.00 . A A . 34 ASN CA 1 1
10 26233 1 1 34 ASN CB C 27.129 -6.499 -19.026 1.00 . A A . 34 ASN CB 1 1
10 26234 1 1 34 ASN CG C 28.474 -6.020 -18.478 1.00 . A A . 34 ASN CG 1 1
10 26235 1 1 34 ASN H H 26.849 -6.173 -16.605 1.00 . A A . 34 ASN H 1 1
10 26236 1 1 34 ASN HA H 26.182 -4.577 -18.824 1.00 . A A . 34 ASN HA 1 1
10 26237 1 1 34 ASN HB2 H 26.949 -7.514 -18.708 1.00 . A A . 34 ASN HB2 1 1
10 26238 1 1 34 ASN HB3 H 27.152 -6.458 -20.102 1.00 . A A . 34 ASN HB3 1 1
10 26239 1 1 34 ASN HD21 H 29.536 -7.194 -19.675 1.00 . A A . 34 ASN HD21 1 1
10 26240 1 1 34 ASN HD22 H 30.444 -6.223 -18.619 1.00 . A A . 34 ASN HD22 1 1
10 26241 1 1 34 ASN N N 26.104 -5.692 -17.021 1.00 . A A . 34 ASN N 1 1
10 26242 1 1 34 ASN ND2 N 29.577 -6.520 -18.964 1.00 . A A . 34 ASN ND2 1 1
10 26243 1 1 34 ASN O O 24.043 -5.511 -19.872 1.00 . A A . 34 ASN O 1 1
10 26244 1 1 34 ASN OD1 O 28.522 -5.175 -17.605 1.00 . A A . 34 ASN OD1 1 1
10 26245 1 1 35 THR C C 21.696 -6.573 -18.415 1.00 . A A . 35 THR C 1 1
10 26246 1 1 35 THR CA C 22.767 -7.612 -18.763 1.00 . A A . 35 THR CA 1 1
10 26247 1 1 35 THR CB C 22.563 -8.888 -17.945 1.00 . A A . 35 THR CB 1 1
10 26248 1 1 35 THR CG2 C 21.250 -9.556 -18.355 1.00 . A A . 35 THR CG2 1 1
10 26249 1 1 35 THR H H 24.604 -7.545 -17.640 1.00 . A A . 35 THR H 1 1
10 26250 1 1 35 THR HA H 22.740 -7.843 -19.816 1.00 . A A . 35 THR HA 1 1
10 26251 1 1 35 THR HB H 22.522 -8.640 -16.895 1.00 . A A . 35 THR HB 1 1
10 26252 1 1 35 THR HG1 H 24.246 -9.718 -17.436 1.00 . A A . 35 THR HG1 1 1
10 26253 1 1 35 THR HG21 H 20.698 -9.840 -17.471 1.00 . A A . 35 THR HG21 1 1
10 26254 1 1 35 THR HG22 H 21.462 -10.436 -18.945 1.00 . A A . 35 THR HG22 1 1
10 26255 1 1 35 THR HG23 H 20.661 -8.864 -18.940 1.00 . A A . 35 THR HG23 1 1
10 26256 1 1 35 THR N N 24.118 -7.115 -18.373 1.00 . A A . 35 THR N 1 1
10 26257 1 1 35 THR O O 20.777 -6.337 -19.172 1.00 . A A . 35 THR O 1 1
10 26258 1 1 35 THR OG1 O 23.644 -9.778 -18.181 1.00 . A A . 35 THR OG1 1 1
10 26259 1 1 36 PHE C C 20.799 -3.756 -17.797 1.00 . A A . 36 PHE C 1 1
10 26260 1 1 36 PHE CA C 20.777 -4.962 -16.849 1.00 . A A . 36 PHE CA 1 1
10 26261 1 1 36 PHE CB C 21.184 -4.548 -15.435 1.00 . A A . 36 PHE CB 1 1
10 26262 1 1 36 PHE CD1 C 18.860 -4.123 -14.554 1.00 . A A . 36 PHE CD1 1 1
10 26263 1 1 36 PHE CD2 C 20.442 -2.282 -14.617 1.00 . A A . 36 PHE CD2 1 1
10 26264 1 1 36 PHE CE1 C 17.887 -3.268 -14.016 1.00 . A A . 36 PHE CE1 1 1
10 26265 1 1 36 PHE CE2 C 19.470 -1.428 -14.079 1.00 . A A . 36 PHE CE2 1 1
10 26266 1 1 36 PHE CG C 20.138 -3.629 -14.855 1.00 . A A . 36 PHE CG 1 1
10 26267 1 1 36 PHE CZ C 18.192 -1.921 -13.777 1.00 . A A . 36 PHE CZ 1 1
10 26268 1 1 36 PHE H H 22.534 -6.193 -16.658 1.00 . A A . 36 PHE H 1 1
10 26269 1 1 36 PHE HA H 19.794 -5.407 -16.832 1.00 . A A . 36 PHE HA 1 1
10 26270 1 1 36 PHE HB2 H 21.274 -5.429 -14.815 1.00 . A A . 36 PHE HB2 1 1
10 26271 1 1 36 PHE HB3 H 22.133 -4.035 -15.470 1.00 . A A . 36 PHE HB3 1 1
10 26272 1 1 36 PHE HD1 H 18.625 -5.160 -14.738 1.00 . A A . 36 PHE HD1 1 1
10 26273 1 1 36 PHE HD2 H 21.426 -1.902 -14.850 1.00 . A A . 36 PHE HD2 1 1
10 26274 1 1 36 PHE HE1 H 16.903 -3.648 -13.785 1.00 . A A . 36 PHE HE1 1 1
10 26275 1 1 36 PHE HE2 H 19.706 -0.390 -13.895 1.00 . A A . 36 PHE HE2 1 1
10 26276 1 1 36 PHE HZ H 17.444 -1.263 -13.362 1.00 . A A . 36 PHE HZ 1 1
10 26277 1 1 36 PHE N N 21.796 -5.970 -17.262 1.00 . A A . 36 PHE N 1 1
10 26278 1 1 36 PHE O O 19.804 -3.086 -17.986 1.00 . A A . 36 PHE O 1 1
10 26279 1 1 37 GLU C C 20.848 -2.021 -20.069 1.00 . A A . 37 GLU C 1 1
10 26280 1 1 37 GLU CA C 22.072 -2.190 -19.155 1.00 . A A . 37 GLU CA 1 1
10 26281 1 1 37 GLU CB C 23.347 -2.402 -19.979 1.00 . A A . 37 GLU CB 1 1
10 26282 1 1 37 GLU CD C 23.193 -0.002 -20.659 1.00 . A A . 37 GLU CD 1 1
10 26283 1 1 37 GLU CG C 23.361 -1.435 -21.166 1.00 . A A . 37 GLU CG 1 1
10 26284 1 1 37 GLU H H 22.753 -3.929 -18.080 1.00 . A A . 37 GLU H 1 1
10 26285 1 1 37 GLU HA H 22.188 -1.320 -18.528 1.00 . A A . 37 GLU HA 1 1
10 26286 1 1 37 GLU HB2 H 24.210 -2.218 -19.356 1.00 . A A . 37 GLU HB2 1 1
10 26287 1 1 37 GLU HB3 H 23.378 -3.417 -20.343 1.00 . A A . 37 GLU HB3 1 1
10 26288 1 1 37 GLU HG2 H 24.302 -1.525 -21.691 1.00 . A A . 37 GLU HG2 1 1
10 26289 1 1 37 GLU HG3 H 22.550 -1.675 -21.836 1.00 . A A . 37 GLU HG3 1 1
10 26290 1 1 37 GLU N N 21.951 -3.417 -18.310 1.00 . A A . 37 GLU N 1 1
10 26291 1 1 37 GLU O O 20.183 -1.008 -20.018 1.00 . A A . 37 GLU O 1 1
10 26292 1 1 37 GLU OE1 O 23.426 0.221 -19.482 1.00 . A A . 37 GLU OE1 1 1
10 26293 1 1 37 GLU OE2 O 22.836 0.850 -21.456 1.00 . A A . 37 GLU OE2 1 1
10 26294 1 1 38 PRO C C 18.154 -2.570 -21.062 1.00 . A A . 38 PRO C 1 1
10 26295 1 1 38 PRO CA C 19.438 -2.925 -21.822 1.00 . A A . 38 PRO CA 1 1
10 26296 1 1 38 PRO CB C 19.341 -4.324 -22.437 1.00 . A A . 38 PRO CB 1 1
10 26297 1 1 38 PRO CD C 21.320 -4.263 -21.037 1.00 . A A . 38 PRO CD 1 1
10 26298 1 1 38 PRO CG C 20.318 -5.179 -21.687 1.00 . A A . 38 PRO CG 1 1
10 26299 1 1 38 PRO HA H 19.631 -2.197 -22.594 1.00 . A A . 38 PRO HA 1 1
10 26300 1 1 38 PRO HB2 H 18.339 -4.712 -22.321 1.00 . A A . 38 PRO HB2 1 1
10 26301 1 1 38 PRO HB3 H 19.609 -4.290 -23.481 1.00 . A A . 38 PRO HB3 1 1
10 26302 1 1 38 PRO HD2 H 21.619 -4.652 -20.077 1.00 . A A . 38 PRO HD2 1 1
10 26303 1 1 38 PRO HD3 H 22.177 -4.123 -21.676 1.00 . A A . 38 PRO HD3 1 1
10 26304 1 1 38 PRO HG2 H 19.798 -5.753 -20.933 1.00 . A A . 38 PRO HG2 1 1
10 26305 1 1 38 PRO HG3 H 20.825 -5.843 -22.370 1.00 . A A . 38 PRO HG3 1 1
10 26306 1 1 38 PRO N N 20.589 -3.008 -20.890 1.00 . A A . 38 PRO N 1 1
10 26307 1 1 38 PRO O O 17.381 -1.739 -21.491 1.00 . A A . 38 PRO O 1 1
10 26308 1 1 39 ILE C C 16.732 -1.245 -18.874 1.00 . A A . 39 ILE C 1 1
10 26309 1 1 39 ILE CA C 16.753 -2.758 -19.098 1.00 . A A . 39 ILE CA 1 1
10 26310 1 1 39 ILE CB C 16.912 -3.491 -17.766 1.00 . A A . 39 ILE CB 1 1
10 26311 1 1 39 ILE CD1 C 15.845 -5.411 -18.964 1.00 . A A . 39 ILE CD1 1 1
10 26312 1 1 39 ILE CG1 C 16.968 -5.002 -18.009 1.00 . A A . 39 ILE CG1 1 1
10 26313 1 1 39 ILE CG2 C 15.722 -3.167 -16.861 1.00 . A A . 39 ILE CG2 1 1
10 26314 1 1 39 ILE H H 18.605 -3.766 -19.545 1.00 . A A . 39 ILE H 1 1
10 26315 1 1 39 ILE HA H 15.850 -3.079 -19.592 1.00 . A A . 39 ILE HA 1 1
10 26316 1 1 39 ILE HB H 17.824 -3.169 -17.285 1.00 . A A . 39 ILE HB 1 1
10 26317 1 1 39 ILE HD11 H 15.570 -6.438 -18.776 1.00 . A A . 39 ILE HD11 1 1
10 26318 1 1 39 ILE HD12 H 16.185 -5.310 -19.984 1.00 . A A . 39 ILE HD12 1 1
10 26319 1 1 39 ILE HD13 H 14.988 -4.773 -18.806 1.00 . A A . 39 ILE HD13 1 1
10 26320 1 1 39 ILE HG12 H 17.922 -5.261 -18.442 1.00 . A A . 39 ILE HG12 1 1
10 26321 1 1 39 ILE HG13 H 16.844 -5.520 -17.071 1.00 . A A . 39 ILE HG13 1 1
10 26322 1 1 39 ILE HG21 H 16.024 -2.449 -16.114 1.00 . A A . 39 ILE HG21 1 1
10 26323 1 1 39 ILE HG22 H 15.384 -4.071 -16.375 1.00 . A A . 39 ILE HG22 1 1
10 26324 1 1 39 ILE HG23 H 14.920 -2.755 -17.454 1.00 . A A . 39 ILE HG23 1 1
10 26325 1 1 39 ILE N N 17.951 -3.136 -19.904 1.00 . A A . 39 ILE N 1 1
10 26326 1 1 39 ILE O O 15.744 -0.583 -19.120 1.00 . A A . 39 ILE O 1 1
10 26327 1 1 40 ILE C C 17.528 1.497 -19.594 1.00 . A A . 40 ILE C 1 1
10 26328 1 1 40 ILE CA C 17.882 0.797 -18.282 1.00 . A A . 40 ILE CA 1 1
10 26329 1 1 40 ILE CB C 19.321 1.107 -17.879 1.00 . A A . 40 ILE CB 1 1
10 26330 1 1 40 ILE CD1 C 18.578 0.885 -15.503 1.00 . A A . 40 ILE CD1 1 1
10 26331 1 1 40 ILE CG1 C 19.621 0.444 -16.533 1.00 . A A . 40 ILE CG1 1 1
10 26332 1 1 40 ILE CG2 C 19.498 2.621 -17.759 1.00 . A A . 40 ILE CG2 1 1
10 26333 1 1 40 ILE H H 18.631 -1.227 -18.302 1.00 . A A . 40 ILE H 1 1
10 26334 1 1 40 ILE HA H 17.207 1.104 -17.500 1.00 . A A . 40 ILE HA 1 1
10 26335 1 1 40 ILE HB H 19.996 0.722 -18.631 1.00 . A A . 40 ILE HB 1 1
10 26336 1 1 40 ILE HD11 H 17.991 1.696 -15.910 1.00 . A A . 40 ILE HD11 1 1
10 26337 1 1 40 ILE HD12 H 19.077 1.219 -14.606 1.00 . A A . 40 ILE HD12 1 1
10 26338 1 1 40 ILE HD13 H 17.930 0.055 -15.268 1.00 . A A . 40 ILE HD13 1 1
10 26339 1 1 40 ILE HG12 H 19.584 -0.630 -16.645 1.00 . A A . 40 ILE HG12 1 1
10 26340 1 1 40 ILE HG13 H 20.602 0.737 -16.196 1.00 . A A . 40 ILE HG13 1 1
10 26341 1 1 40 ILE HG21 H 19.935 3.006 -18.670 1.00 . A A . 40 ILE HG21 1 1
10 26342 1 1 40 ILE HG22 H 20.149 2.843 -16.926 1.00 . A A . 40 ILE HG22 1 1
10 26343 1 1 40 ILE HG23 H 18.535 3.084 -17.599 1.00 . A A . 40 ILE HG23 1 1
10 26344 1 1 40 ILE N N 17.831 -0.682 -18.459 1.00 . A A . 40 ILE N 1 1
10 26345 1 1 40 ILE O O 16.772 2.445 -19.614 1.00 . A A . 40 ILE O 1 1
10 26346 1 1 41 ALA C C 16.118 1.611 -22.145 1.00 . A A . 41 ALA C 1 1
10 26347 1 1 41 ALA CA C 17.641 1.611 -22.001 1.00 . A A . 41 ALA CA 1 1
10 26348 1 1 41 ALA CB C 18.281 0.712 -23.059 1.00 . A A . 41 ALA CB 1 1
10 26349 1 1 41 ALA H H 18.589 0.211 -20.667 1.00 . A A . 41 ALA H 1 1
10 26350 1 1 41 ALA HA H 18.029 2.613 -22.080 1.00 . A A . 41 ALA HA 1 1
10 26351 1 1 41 ALA HB1 H 19.090 0.151 -22.613 1.00 . A A . 41 ALA HB1 1 1
10 26352 1 1 41 ALA HB2 H 18.667 1.320 -23.863 1.00 . A A . 41 ALA HB2 1 1
10 26353 1 1 41 ALA HB3 H 17.541 0.029 -23.448 1.00 . A A . 41 ALA HB3 1 1
10 26354 1 1 41 ALA N N 18.016 1.003 -20.696 1.00 . A A . 41 ALA N 1 1
10 26355 1 1 41 ALA O O 15.522 2.583 -22.566 1.00 . A A . 41 ALA O 1 1
10 26356 1 1 42 GLN C C 13.436 1.655 -20.884 1.00 . A A . 42 GLN C 1 1
10 26357 1 1 42 GLN CA C 13.989 0.529 -21.760 1.00 . A A . 42 GLN CA 1 1
10 26358 1 1 42 GLN CB C 13.601 -0.833 -21.183 1.00 . A A . 42 GLN CB 1 1
10 26359 1 1 42 GLN CD C 13.576 -3.220 -21.920 1.00 . A A . 42 GLN CD 1 1
10 26360 1 1 42 GLN CG C 14.410 -1.938 -21.866 1.00 . A A . 42 GLN CG 1 1
10 26361 1 1 42 GLN H H 15.972 -0.196 -21.339 1.00 . A A . 42 GLN H 1 1
10 26362 1 1 42 GLN HA H 13.630 0.621 -22.774 1.00 . A A . 42 GLN HA 1 1
10 26363 1 1 42 GLN HB2 H 13.802 -0.843 -20.121 1.00 . A A . 42 GLN HB2 1 1
10 26364 1 1 42 GLN HB3 H 12.548 -1.006 -21.350 1.00 . A A . 42 GLN HB3 1 1
10 26365 1 1 42 GLN HE21 H 14.675 -4.162 -20.561 1.00 . A A . 42 GLN HE21 1 1
10 26366 1 1 42 GLN HE22 H 13.375 -5.056 -21.188 1.00 . A A . 42 GLN HE22 1 1
10 26367 1 1 42 GLN HG2 H 14.672 -1.632 -22.867 1.00 . A A . 42 GLN HG2 1 1
10 26368 1 1 42 GLN HG3 H 15.311 -2.124 -21.301 1.00 . A A . 42 GLN HG3 1 1
10 26369 1 1 42 GLN N N 15.477 0.555 -21.725 1.00 . A A . 42 GLN N 1 1
10 26370 1 1 42 GLN NE2 N 13.903 -4.229 -21.160 1.00 . A A . 42 GLN NE2 1 1
10 26371 1 1 42 GLN O O 12.507 2.345 -21.249 1.00 . A A . 42 GLN O 1 1
10 26372 1 1 42 GLN OE1 O 12.617 -3.305 -22.661 1.00 . A A . 42 GLN OE1 1 1
10 26373 1 1 43 LEU C C 13.700 4.313 -19.536 1.00 . A A . 43 LEU C 1 1
10 26374 1 1 43 LEU CA C 13.566 2.960 -18.839 1.00 . A A . 43 LEU CA 1 1
10 26375 1 1 43 LEU CB C 14.499 2.889 -17.629 1.00 . A A . 43 LEU CB 1 1
10 26376 1 1 43 LEU CD1 C 12.782 3.898 -16.124 1.00 . A A . 43 LEU CD1 1 1
10 26377 1 1 43 LEU CD2 C 15.201 4.039 -15.527 1.00 . A A . 43 LEU CD2 1 1
10 26378 1 1 43 LEU CG C 14.196 4.050 -16.680 1.00 . A A . 43 LEU CG 1 1
10 26379 1 1 43 LEU H H 14.786 1.306 -19.479 1.00 . A A . 43 LEU H 1 1
10 26380 1 1 43 LEU HA H 12.547 2.792 -18.528 1.00 . A A . 43 LEU HA 1 1
10 26381 1 1 43 LEU HB2 H 14.348 1.952 -17.112 1.00 . A A . 43 LEU HB2 1 1
10 26382 1 1 43 LEU HB3 H 15.524 2.957 -17.961 1.00 . A A . 43 LEU HB3 1 1
10 26383 1 1 43 LEU HD11 H 12.079 4.365 -16.799 1.00 . A A . 43 LEU HD11 1 1
10 26384 1 1 43 LEU HD12 H 12.722 4.376 -15.156 1.00 . A A . 43 LEU HD12 1 1
10 26385 1 1 43 LEU HD13 H 12.544 2.849 -16.023 1.00 . A A . 43 LEU HD13 1 1
10 26386 1 1 43 LEU HD21 H 16.162 3.709 -15.889 1.00 . A A . 43 LEU HD21 1 1
10 26387 1 1 43 LEU HD22 H 14.857 3.366 -14.755 1.00 . A A . 43 LEU HD22 1 1
10 26388 1 1 43 LEU HD23 H 15.292 5.035 -15.120 1.00 . A A . 43 LEU HD23 1 1
10 26389 1 1 43 LEU HG H 14.272 4.983 -17.218 1.00 . A A . 43 LEU HG 1 1
10 26390 1 1 43 LEU N N 14.026 1.861 -19.738 1.00 . A A . 43 LEU N 1 1
10 26391 1 1 43 LEU O O 12.845 5.168 -19.424 1.00 . A A . 43 LEU O 1 1
10 26392 1 1 44 LYS C C 13.873 6.095 -21.916 1.00 . A A . 44 LYS C 1 1
10 26393 1 1 44 LYS CA C 14.990 5.829 -20.911 1.00 . A A . 44 LYS CA 1 1
10 26394 1 1 44 LYS CB C 16.324 5.677 -21.634 1.00 . A A . 44 LYS CB 1 1
10 26395 1 1 44 LYS CD C 18.778 5.319 -21.298 1.00 . A A . 44 LYS CD 1 1
10 26396 1 1 44 LYS CE C 19.038 6.231 -22.498 1.00 . A A . 44 LYS CE 1 1
10 26397 1 1 44 LYS CG C 17.468 5.724 -20.618 1.00 . A A . 44 LYS CG 1 1
10 26398 1 1 44 LYS H H 15.464 3.827 -20.288 1.00 . A A . 44 LYS H 1 1
10 26399 1 1 44 LYS HA H 15.052 6.627 -20.189 1.00 . A A . 44 LYS HA 1 1
10 26400 1 1 44 LYS HB2 H 16.343 4.730 -22.156 1.00 . A A . 44 LYS HB2 1 1
10 26401 1 1 44 LYS HB3 H 16.435 6.479 -22.342 1.00 . A A . 44 LYS HB3 1 1
10 26402 1 1 44 LYS HD2 H 19.592 5.412 -20.593 1.00 . A A . 44 LYS HD2 1 1
10 26403 1 1 44 LYS HD3 H 18.708 4.297 -21.634 1.00 . A A . 44 LYS HD3 1 1
10 26404 1 1 44 LYS HE2 H 19.846 5.837 -23.100 1.00 . A A . 44 LYS HE2 1 1
10 26405 1 1 44 LYS HE3 H 18.143 6.334 -23.090 1.00 . A A . 44 LYS HE3 1 1
10 26406 1 1 44 LYS HG2 H 17.559 6.726 -20.227 1.00 . A A . 44 LYS HG2 1 1
10 26407 1 1 44 LYS HG3 H 17.259 5.040 -19.809 1.00 . A A . 44 LYS HG3 1 1
10 26408 1 1 44 LYS HZ1 H 19.476 8.259 -22.664 1.00 . A A . 44 LYS HZ1 1 1
10 26409 1 1 44 LYS HZ2 H 20.341 7.459 -21.440 1.00 . A A . 44 LYS HZ2 1 1
10 26410 1 1 44 LYS HZ3 H 18.699 7.836 -21.217 1.00 . A A . 44 LYS HZ3 1 1
10 26411 1 1 44 LYS N N 14.780 4.522 -20.231 1.00 . A A . 44 LYS N 1 1
10 26412 1 1 44 LYS NZ N 19.417 7.546 -21.910 1.00 . A A . 44 LYS NZ 1 1
10 26413 1 1 44 LYS O O 13.263 7.147 -21.919 1.00 . A A . 44 LYS O 1 1
10 26414 1 1 45 GLN C C 11.151 5.534 -22.962 1.00 . A A . 45 GLN C 1 1
10 26415 1 1 45 GLN CA C 12.461 5.330 -23.721 1.00 . A A . 45 GLN CA 1 1
10 26416 1 1 45 GLN CB C 12.418 4.035 -24.533 1.00 . A A . 45 GLN CB 1 1
10 26417 1 1 45 GLN CD C 13.656 2.626 -26.185 1.00 . A A . 45 GLN CD 1 1
10 26418 1 1 45 GLN CG C 13.744 3.852 -25.273 1.00 . A A . 45 GLN CG 1 1
10 26419 1 1 45 GLN H H 14.057 4.284 -22.712 1.00 . A A . 45 GLN H 1 1
10 26420 1 1 45 GLN HA H 12.663 6.168 -24.368 1.00 . A A . 45 GLN HA 1 1
10 26421 1 1 45 GLN HB2 H 12.257 3.198 -23.867 1.00 . A A . 45 GLN HB2 1 1
10 26422 1 1 45 GLN HB3 H 11.612 4.085 -25.249 1.00 . A A . 45 GLN HB3 1 1
10 26423 1 1 45 GLN HE21 H 14.683 1.458 -24.950 1.00 . A A . 45 GLN HE21 1 1
10 26424 1 1 45 GLN HE22 H 14.162 0.717 -26.386 1.00 . A A . 45 GLN HE22 1 1
10 26425 1 1 45 GLN HG2 H 13.948 4.731 -25.868 1.00 . A A . 45 GLN HG2 1 1
10 26426 1 1 45 GLN HG3 H 14.539 3.708 -24.556 1.00 . A A . 45 GLN HG3 1 1
10 26427 1 1 45 GLN N N 13.572 5.138 -22.748 1.00 . A A . 45 GLN N 1 1
10 26428 1 1 45 GLN NE2 N 14.213 1.508 -25.810 1.00 . A A . 45 GLN NE2 1 1
10 26429 1 1 45 GLN O O 10.320 6.339 -23.332 1.00 . A A . 45 GLN O 1 1
10 26430 1 1 45 GLN OE1 O 13.074 2.688 -27.249 1.00 . A A . 45 GLN OE1 1 1
10 26431 1 1 46 GLN C C 9.828 6.281 -20.236 1.00 . A A . 46 GLN C 1 1
10 26432 1 1 46 GLN CA C 9.754 4.990 -21.055 1.00 . A A . 46 GLN CA 1 1
10 26433 1 1 46 GLN CB C 9.736 3.768 -20.133 1.00 . A A . 46 GLN CB 1 1
10 26434 1 1 46 GLN CD C 9.437 1.291 -20.041 1.00 . A A . 46 GLN CD 1 1
10 26435 1 1 46 GLN CG C 9.569 2.499 -20.970 1.00 . A A . 46 GLN CG 1 1
10 26436 1 1 46 GLN H H 11.688 4.207 -21.595 1.00 . A A . 46 GLN H 1 1
10 26437 1 1 46 GLN HA H 8.877 4.990 -21.681 1.00 . A A . 46 GLN HA 1 1
10 26438 1 1 46 GLN HB2 H 10.665 3.718 -19.585 1.00 . A A . 46 GLN HB2 1 1
10 26439 1 1 46 GLN HB3 H 8.912 3.852 -19.441 1.00 . A A . 46 GLN HB3 1 1
10 26440 1 1 46 GLN HE21 H 11.382 0.890 -20.054 1.00 . A A . 46 GLN HE21 1 1
10 26441 1 1 46 GLN HE22 H 10.432 -0.156 -19.114 1.00 . A A . 46 GLN HE22 1 1
10 26442 1 1 46 GLN HG2 H 8.681 2.584 -21.580 1.00 . A A . 46 GLN HG2 1 1
10 26443 1 1 46 GLN HG3 H 10.432 2.370 -21.605 1.00 . A A . 46 GLN HG3 1 1
10 26444 1 1 46 GLN N N 10.985 4.827 -21.881 1.00 . A A . 46 GLN N 1 1
10 26445 1 1 46 GLN NE2 N 10.506 0.620 -19.709 1.00 . A A . 46 GLN NE2 1 1
10 26446 1 1 46 GLN O O 8.821 6.855 -19.870 1.00 . A A . 46 GLN O 1 1
10 26447 1 1 46 GLN OE1 O 8.352 0.958 -19.609 1.00 . A A . 46 GLN OE1 1 1
10 26448 1 1 47 LEU C C 10.353 9.063 -19.553 1.00 . A A . 47 LEU C 1 1
10 26449 1 1 47 LEU CA C 11.148 7.886 -18.986 1.00 . A A . 47 LEU CA 1 1
10 26450 1 1 47 LEU CB C 12.644 8.204 -18.981 1.00 . A A . 47 LEU CB 1 1
10 26451 1 1 47 LEU CD1 C 14.831 7.613 -17.929 1.00 . A A . 47 LEU CD1 1 1
10 26452 1 1 47 LEU CD2 C 12.871 8.191 -16.494 1.00 . A A . 47 LEU CD2 1 1
10 26453 1 1 47 LEU CG C 13.310 7.511 -17.792 1.00 . A A . 47 LEU CG 1 1
10 26454 1 1 47 LEU H H 11.806 6.177 -20.120 1.00 . A A . 47 LEU H 1 1
10 26455 1 1 47 LEU HA H 10.818 7.655 -17.986 1.00 . A A . 47 LEU HA 1 1
10 26456 1 1 47 LEU HB2 H 13.089 7.853 -19.900 1.00 . A A . 47 LEU HB2 1 1
10 26457 1 1 47 LEU HB3 H 12.784 9.272 -18.898 1.00 . A A . 47 LEU HB3 1 1
10 26458 1 1 47 LEU HD11 H 15.221 6.680 -18.309 1.00 . A A . 47 LEU HD11 1 1
10 26459 1 1 47 LEU HD12 H 15.266 7.819 -16.963 1.00 . A A . 47 LEU HD12 1 1
10 26460 1 1 47 LEU HD13 H 15.078 8.411 -18.614 1.00 . A A . 47 LEU HD13 1 1
10 26461 1 1 47 LEU HD21 H 12.843 9.261 -16.640 1.00 . A A . 47 LEU HD21 1 1
10 26462 1 1 47 LEU HD22 H 13.571 7.954 -15.708 1.00 . A A . 47 LEU HD22 1 1
10 26463 1 1 47 LEU HD23 H 11.887 7.840 -16.219 1.00 . A A . 47 LEU HD23 1 1
10 26464 1 1 47 LEU HG H 13.019 6.471 -17.773 1.00 . A A . 47 LEU HG 1 1
10 26465 1 1 47 LEU N N 11.011 6.692 -19.870 1.00 . A A . 47 LEU N 1 1
10 26466 1 1 47 LEU O O 10.236 9.214 -20.754 1.00 . A A . 47 LEU O 1 1
10 26467 1 1 48 PRO C C 9.922 12.051 -19.791 1.00 . A A . 48 PRO C 1 1
10 26468 1 1 48 PRO CA C 9.029 11.036 -19.074 1.00 . A A . 48 PRO CA 1 1
10 26469 1 1 48 PRO CB C 8.504 11.609 -17.759 1.00 . A A . 48 PRO CB 1 1
10 26470 1 1 48 PRO CD C 9.932 9.736 -17.206 1.00 . A A . 48 PRO CD 1 1
10 26471 1 1 48 PRO CG C 9.385 11.039 -16.691 1.00 . A A . 48 PRO CG 1 1
10 26472 1 1 48 PRO HA H 8.207 10.740 -19.705 1.00 . A A . 48 PRO HA 1 1
10 26473 1 1 48 PRO HB2 H 8.572 12.688 -17.768 1.00 . A A . 48 PRO HB2 1 1
10 26474 1 1 48 PRO HB3 H 7.483 11.300 -17.596 1.00 . A A . 48 PRO HB3 1 1
10 26475 1 1 48 PRO HD2 H 10.964 9.615 -16.906 1.00 . A A . 48 PRO HD2 1 1
10 26476 1 1 48 PRO HD3 H 9.335 8.909 -16.858 1.00 . A A . 48 PRO HD3 1 1
10 26477 1 1 48 PRO HG2 H 10.196 11.723 -16.481 1.00 . A A . 48 PRO HG2 1 1
10 26478 1 1 48 PRO HG3 H 8.811 10.863 -15.794 1.00 . A A . 48 PRO HG3 1 1
10 26479 1 1 48 PRO N N 9.827 9.858 -18.663 1.00 . A A . 48 PRO N 1 1
10 26480 1 1 48 PRO O O 11.055 12.272 -19.410 1.00 . A A . 48 PRO O 1 1
10 26481 1 1 49 GLU C C 10.702 14.787 -20.510 1.00 . A A . 49 GLU C 1 1
10 26482 1 1 49 GLU CA C 10.228 13.727 -21.506 1.00 . A A . 49 GLU CA 1 1
10 26483 1 1 49 GLU CB C 9.284 14.343 -22.540 1.00 . A A . 49 GLU CB 1 1
10 26484 1 1 49 GLU CD C 9.095 16.017 -24.384 1.00 . A A . 49 GLU CD 1 1
10 26485 1 1 49 GLU CG C 10.059 15.325 -23.420 1.00 . A A . 49 GLU CG 1 1
10 26486 1 1 49 GLU H H 8.488 12.528 -21.080 1.00 . A A . 49 GLU H 1 1
10 26487 1 1 49 GLU HA H 11.070 13.268 -22.001 1.00 . A A . 49 GLU HA 1 1
10 26488 1 1 49 GLU HB2 H 8.863 13.561 -23.155 1.00 . A A . 49 GLU HB2 1 1
10 26489 1 1 49 GLU HB3 H 8.488 14.868 -22.032 1.00 . A A . 49 GLU HB3 1 1
10 26490 1 1 49 GLU HG2 H 10.540 16.065 -22.796 1.00 . A A . 49 GLU HG2 1 1
10 26491 1 1 49 GLU HG3 H 10.807 14.789 -23.985 1.00 . A A . 49 GLU HG3 1 1
10 26492 1 1 49 GLU N N 9.413 12.699 -20.801 1.00 . A A . 49 GLU N 1 1
10 26493 1 1 49 GLU O O 11.788 15.319 -20.621 1.00 . A A . 49 GLU O 1 1
10 26494 1 1 49 GLU OE1 O 7.911 15.735 -24.313 1.00 . A A . 49 GLU OE1 1 1
10 26495 1 1 49 GLU OE2 O 9.559 16.819 -25.180 1.00 . A A . 49 GLU OE2 1 1
10 26496 1 1 50 GLY C C 11.560 15.649 -17.792 1.00 . A A . 50 GLY C 1 1
10 26497 1 1 50 GLY CA C 10.295 16.110 -18.520 1.00 . A A . 50 GLY CA 1 1
10 26498 1 1 50 GLY H H 9.025 14.645 -19.458 1.00 . A A . 50 GLY H 1 1
10 26499 1 1 50 GLY HA2 H 10.486 17.050 -19.018 1.00 . A A . 50 GLY HA2 1 1
10 26500 1 1 50 GLY HA3 H 9.498 16.237 -17.804 1.00 . A A . 50 GLY HA3 1 1
10 26501 1 1 50 GLY N N 9.894 15.091 -19.531 1.00 . A A . 50 GLY N 1 1
10 26502 1 1 50 GLY O O 12.424 16.443 -17.475 1.00 . A A . 50 GLY O 1 1
10 26503 1 1 51 ALA C C 14.075 13.831 -17.640 1.00 . A A . 51 ALA C 1 1
10 26504 1 1 51 ALA CA C 12.851 13.899 -16.727 1.00 . A A . 51 ALA CA 1 1
10 26505 1 1 51 ALA CB C 12.485 12.502 -16.226 1.00 . A A . 51 ALA CB 1 1
10 26506 1 1 51 ALA H H 10.939 13.762 -17.717 1.00 . A A . 51 ALA H 1 1
10 26507 1 1 51 ALA HA H 13.048 14.547 -15.888 1.00 . A A . 51 ALA HA 1 1
10 26508 1 1 51 ALA HB1 H 12.154 11.896 -17.056 1.00 . A A . 51 ALA HB1 1 1
10 26509 1 1 51 ALA HB2 H 11.694 12.577 -15.495 1.00 . A A . 51 ALA HB2 1 1
10 26510 1 1 51 ALA HB3 H 13.355 12.046 -15.771 1.00 . A A . 51 ALA HB3 1 1
10 26511 1 1 51 ALA N N 11.660 14.383 -17.484 1.00 . A A . 51 ALA N 1 1
10 26512 1 1 51 ALA O O 14.000 13.396 -18.772 1.00 . A A . 51 ALA O 1 1
10 26513 1 1 52 LYS C C 17.184 12.752 -17.547 1.00 . A A . 52 LYS C 1 1
10 26514 1 1 52 LYS CA C 16.477 14.058 -17.909 1.00 . A A . 52 LYS CA 1 1
10 26515 1 1 52 LYS CB C 17.327 15.254 -17.485 1.00 . A A . 52 LYS CB 1 1
10 26516 1 1 52 LYS CD C 17.499 17.746 -17.522 1.00 . A A . 52 LYS CD 1 1
10 26517 1 1 52 LYS CE C 16.725 19.046 -17.755 1.00 . A A . 52 LYS CE 1 1
10 26518 1 1 52 LYS CG C 16.597 16.552 -17.835 1.00 . A A . 52 LYS CG 1 1
10 26519 1 1 52 LYS H H 15.248 14.471 -16.184 1.00 . A A . 52 LYS H 1 1
10 26520 1 1 52 LYS HA H 16.272 14.102 -18.967 1.00 . A A . 52 LYS HA 1 1
10 26521 1 1 52 LYS HB2 H 17.499 15.209 -16.418 1.00 . A A . 52 LYS HB2 1 1
10 26522 1 1 52 LYS HB3 H 18.274 15.224 -18.003 1.00 . A A . 52 LYS HB3 1 1
10 26523 1 1 52 LYS HD2 H 17.818 17.696 -16.491 1.00 . A A . 52 LYS HD2 1 1
10 26524 1 1 52 LYS HD3 H 18.364 17.724 -18.168 1.00 . A A . 52 LYS HD3 1 1
10 26525 1 1 52 LYS HE2 H 16.158 18.985 -18.674 1.00 . A A . 52 LYS HE2 1 1
10 26526 1 1 52 LYS HE3 H 16.073 19.250 -16.921 1.00 . A A . 52 LYS HE3 1 1
10 26527 1 1 52 LYS HG2 H 16.350 16.552 -18.887 1.00 . A A . 52 LYS HG2 1 1
10 26528 1 1 52 LYS HG3 H 15.691 16.625 -17.252 1.00 . A A . 52 LYS HG3 1 1
10 26529 1 1 52 LYS HZ1 H 18.609 19.718 -18.333 1.00 . A A . 52 LYS HZ1 1 1
10 26530 1 1 52 LYS HZ2 H 18.030 20.424 -16.900 1.00 . A A . 52 LYS HZ2 1 1
10 26531 1 1 52 LYS HZ3 H 17.400 20.905 -18.403 1.00 . A A . 52 LYS HZ3 1 1
10 26532 1 1 52 LYS N N 15.214 14.182 -17.120 1.00 . A A . 52 LYS N 1 1
10 26533 1 1 52 LYS NZ N 17.770 20.103 -17.856 1.00 . A A . 52 LYS NZ 1 1
10 26534 1 1 52 LYS O O 16.964 12.196 -16.492 1.00 . A A . 52 LYS O 1 1
10 26535 1 1 53 PHE C C 20.279 11.175 -18.169 1.00 . A A . 53 PHE C 1 1
10 26536 1 1 53 PHE CA C 18.761 10.995 -18.051 1.00 . A A . 53 PHE CA 1 1
10 26537 1 1 53 PHE CB C 18.262 9.961 -19.055 1.00 . A A . 53 PHE CB 1 1
10 26538 1 1 53 PHE CD1 C 18.035 7.869 -17.667 1.00 . A A . 53 PHE CD1 1 1
10 26539 1 1 53 PHE CD2 C 19.897 8.047 -19.216 1.00 . A A . 53 PHE CD2 1 1
10 26540 1 1 53 PHE CE1 C 18.482 6.600 -17.275 1.00 . A A . 53 PHE CE1 1 1
10 26541 1 1 53 PHE CE2 C 20.345 6.777 -18.823 1.00 . A A . 53 PHE CE2 1 1
10 26542 1 1 53 PHE CG C 18.743 8.592 -18.637 1.00 . A A . 53 PHE CG 1 1
10 26543 1 1 53 PHE CZ C 19.637 6.053 -17.853 1.00 . A A . 53 PHE CZ 1 1
10 26544 1 1 53 PHE H H 18.229 12.718 -19.238 1.00 . A A . 53 PHE H 1 1
10 26545 1 1 53 PHE HA H 18.504 10.682 -17.050 1.00 . A A . 53 PHE HA 1 1
10 26546 1 1 53 PHE HB2 H 17.182 9.973 -19.080 1.00 . A A . 53 PHE HB2 1 1
10 26547 1 1 53 PHE HB3 H 18.648 10.195 -20.033 1.00 . A A . 53 PHE HB3 1 1
10 26548 1 1 53 PHE HD1 H 17.146 8.289 -17.222 1.00 . A A . 53 PHE HD1 1 1
10 26549 1 1 53 PHE HD2 H 20.443 8.605 -19.963 1.00 . A A . 53 PHE HD2 1 1
10 26550 1 1 53 PHE HE1 H 17.937 6.043 -16.527 1.00 . A A . 53 PHE HE1 1 1
10 26551 1 1 53 PHE HE2 H 21.233 6.356 -19.269 1.00 . A A . 53 PHE HE2 1 1
10 26552 1 1 53 PHE HZ H 19.981 5.075 -17.551 1.00 . A A . 53 PHE HZ 1 1
10 26553 1 1 53 PHE N N 18.045 12.258 -18.393 1.00 . A A . 53 PHE N 1 1
10 26554 1 1 53 PHE O O 20.763 12.104 -18.785 1.00 . A A . 53 PHE O 1 1
10 26555 1 1 54 GLN C C 23.163 9.065 -17.417 1.00 . A A . 54 GLN C 1 1
10 26556 1 1 54 GLN CA C 22.511 10.449 -17.529 1.00 . A A . 54 GLN CA 1 1
10 26557 1 1 54 GLN CB C 22.835 11.297 -16.299 1.00 . A A . 54 GLN CB 1 1
10 26558 1 1 54 GLN CD C 24.679 12.346 -14.979 1.00 . A A . 54 GLN CD 1 1
10 26559 1 1 54 GLN CG C 24.332 11.611 -16.275 1.00 . A A . 54 GLN CG 1 1
10 26560 1 1 54 GLN H H 20.606 9.606 -17.009 1.00 . A A . 54 GLN H 1 1
10 26561 1 1 54 GLN HA H 22.844 10.952 -18.423 1.00 . A A . 54 GLN HA 1 1
10 26562 1 1 54 GLN HB2 H 22.273 12.219 -16.340 1.00 . A A . 54 GLN HB2 1 1
10 26563 1 1 54 GLN HB3 H 22.569 10.752 -15.406 1.00 . A A . 54 GLN HB3 1 1
10 26564 1 1 54 GLN HE21 H 25.317 13.979 -15.909 1.00 . A A . 54 GLN HE21 1 1
10 26565 1 1 54 GLN HE22 H 25.397 14.032 -14.215 1.00 . A A . 54 GLN HE22 1 1
10 26566 1 1 54 GLN HG2 H 24.893 10.688 -16.328 1.00 . A A . 54 GLN HG2 1 1
10 26567 1 1 54 GLN HG3 H 24.583 12.235 -17.119 1.00 . A A . 54 GLN HG3 1 1
10 26568 1 1 54 GLN N N 21.026 10.317 -17.529 1.00 . A A . 54 GLN N 1 1
10 26569 1 1 54 GLN NE2 N 25.172 13.552 -15.039 1.00 . A A . 54 GLN NE2 1 1
10 26570 1 1 54 GLN O O 22.544 8.102 -17.010 1.00 . A A . 54 GLN O 1 1
10 26571 1 1 54 GLN OE1 O 24.498 11.817 -13.900 1.00 . A A . 54 GLN OE1 1 1
10 26572 1 1 55 LYS C C 26.427 7.768 -16.932 1.00 . A A . 55 LYS C 1 1
10 26573 1 1 55 LYS CA C 25.104 7.637 -17.696 1.00 . A A . 55 LYS CA 1 1
10 26574 1 1 55 LYS CB C 25.364 7.240 -19.149 1.00 . A A . 55 LYS CB 1 1
10 26575 1 1 55 LYS CD C 24.284 6.559 -21.297 1.00 . A A . 55 LYS CD 1 1
10 26576 1 1 55 LYS CE C 22.961 6.504 -22.065 1.00 . A A . 55 LYS CE 1 1
10 26577 1 1 55 LYS CG C 24.029 7.073 -19.879 1.00 . A A . 55 LYS CG 1 1
10 26578 1 1 55 LYS H H 24.891 9.744 -18.094 1.00 . A A . 55 LYS H 1 1
10 26579 1 1 55 LYS HA H 24.468 6.906 -17.223 1.00 . A A . 55 LYS HA 1 1
10 26580 1 1 55 LYS HB2 H 25.946 8.009 -19.634 1.00 . A A . 55 LYS HB2 1 1
10 26581 1 1 55 LYS HB3 H 25.905 6.307 -19.177 1.00 . A A . 55 LYS HB3 1 1
10 26582 1 1 55 LYS HD2 H 24.968 7.224 -21.804 1.00 . A A . 55 LYS HD2 1 1
10 26583 1 1 55 LYS HD3 H 24.711 5.568 -21.250 1.00 . A A . 55 LYS HD3 1 1
10 26584 1 1 55 LYS HE2 H 22.267 7.232 -21.668 1.00 . A A . 55 LYS HE2 1 1
10 26585 1 1 55 LYS HE3 H 23.129 6.677 -23.118 1.00 . A A . 55 LYS HE3 1 1
10 26586 1 1 55 LYS HG2 H 23.412 6.366 -19.343 1.00 . A A . 55 LYS HG2 1 1
10 26587 1 1 55 LYS HG3 H 23.524 8.025 -19.929 1.00 . A A . 55 LYS HG3 1 1
10 26588 1 1 55 LYS HZ1 H 23.249 4.467 -21.752 1.00 . A A . 55 LYS HZ1 1 1
10 26589 1 1 55 LYS HZ2 H 21.865 4.839 -22.665 1.00 . A A . 55 LYS HZ2 1 1
10 26590 1 1 55 LYS HZ3 H 21.873 5.097 -20.985 1.00 . A A . 55 LYS HZ3 1 1
10 26591 1 1 55 LYS N N 24.410 8.958 -17.774 1.00 . A A . 55 LYS N 1 1
10 26592 1 1 55 LYS NZ N 22.448 5.122 -21.850 1.00 . A A . 55 LYS NZ 1 1
10 26593 1 1 55 LYS O O 27.051 8.810 -16.928 1.00 . A A . 55 LYS O 1 1
10 26594 1 1 56 ASN C C 28.824 5.464 -15.470 1.00 . A A . 56 ASN C 1 1
10 26595 1 1 56 ASN CA C 28.085 6.808 -15.443 1.00 . A A . 56 ASN CA 1 1
10 26596 1 1 56 ASN CB C 27.612 7.128 -14.025 1.00 . A A . 56 ASN CB 1 1
10 26597 1 1 56 ASN CG C 28.483 8.235 -13.436 1.00 . A A . 56 ASN CG 1 1
10 26598 1 1 56 ASN H H 26.296 5.914 -16.238 1.00 . A A . 56 ASN H 1 1
10 26599 1 1 56 ASN HA H 28.721 7.599 -15.806 1.00 . A A . 56 ASN HA 1 1
10 26600 1 1 56 ASN HB2 H 26.582 7.456 -14.055 1.00 . A A . 56 ASN HB2 1 1
10 26601 1 1 56 ASN HB3 H 27.691 6.244 -13.411 1.00 . A A . 56 ASN HB3 1 1
10 26602 1 1 56 ASN HD21 H 28.484 9.316 -15.102 1.00 . A A . 56 ASN HD21 1 1
10 26603 1 1 56 ASN HD22 H 29.364 9.975 -13.809 1.00 . A A . 56 ASN HD22 1 1
10 26604 1 1 56 ASN N N 26.833 6.731 -16.250 1.00 . A A . 56 ASN N 1 1
10 26605 1 1 56 ASN ND2 N 28.803 9.261 -14.177 1.00 . A A . 56 ASN ND2 1 1
10 26606 1 1 56 ASN O O 28.222 4.411 -15.412 1.00 . A A . 56 ASN O 1 1
10 26607 1 1 56 ASN OD1 O 28.877 8.166 -12.289 1.00 . A A . 56 ASN OD1 1 1
10 26608 1 1 57 HIS C C 31.686 4.085 -14.215 1.00 . A A . 57 HIS C 1 1
10 26609 1 1 57 HIS CA C 30.904 4.209 -15.526 1.00 . A A . 57 HIS CA 1 1
10 26610 1 1 57 HIS CB C 31.892 4.280 -16.710 1.00 . A A . 57 HIS CB 1 1
10 26611 1 1 57 HIS CD2 C 30.178 5.462 -18.326 1.00 . A A . 57 HIS CD2 1 1
10 26612 1 1 57 HIS CE1 C 31.549 6.844 -19.279 1.00 . A A . 57 HIS CE1 1 1
10 26613 1 1 57 HIS CG C 31.415 5.239 -17.775 1.00 . A A . 57 HIS CG 1 1
10 26614 1 1 57 HIS H H 30.601 6.351 -15.551 1.00 . A A . 57 HIS H 1 1
10 26615 1 1 57 HIS HA H 30.240 3.369 -15.650 1.00 . A A . 57 HIS HA 1 1
10 26616 1 1 57 HIS HB2 H 32.854 4.609 -16.348 1.00 . A A . 57 HIS HB2 1 1
10 26617 1 1 57 HIS HB3 H 31.996 3.295 -17.142 1.00 . A A . 57 HIS HB3 1 1
10 26618 1 1 57 HIS HD1 H 33.234 6.226 -18.228 1.00 . A A . 57 HIS HD1 1 1
10 26619 1 1 57 HIS HD2 H 29.274 4.935 -18.060 1.00 . A A . 57 HIS HD2 1 1
10 26620 1 1 57 HIS HE1 H 31.956 7.621 -19.909 1.00 . A A . 57 HIS HE1 1 1
10 26621 1 1 57 HIS N N 30.128 5.491 -15.527 1.00 . A A . 57 HIS N 1 1
10 26622 1 1 57 HIS ND1 N 32.273 6.131 -18.398 1.00 . A A . 57 HIS ND1 1 1
10 26623 1 1 57 HIS NE2 N 30.264 6.477 -19.276 1.00 . A A . 57 HIS NE2 1 1
10 26624 1 1 57 HIS O O 32.338 5.014 -13.789 1.00 . A A . 57 HIS O 1 1
10 26625 1 1 58 VAL C C 33.722 2.048 -12.548 1.00 . A A . 58 VAL C 1 1
10 26626 1 1 58 VAL CA C 32.407 2.792 -12.303 1.00 . A A . 58 VAL CA 1 1
10 26627 1 1 58 VAL CB C 31.508 1.959 -11.394 1.00 . A A . 58 VAL CB 1 1
10 26628 1 1 58 VAL CG1 C 30.164 2.657 -11.215 1.00 . A A . 58 VAL CG1 1 1
10 26629 1 1 58 VAL CG2 C 31.288 0.582 -12.023 1.00 . A A . 58 VAL CG2 1 1
10 26630 1 1 58 VAL H H 31.118 2.199 -13.935 1.00 . A A . 58 VAL H 1 1
10 26631 1 1 58 VAL HA H 32.594 3.753 -11.854 1.00 . A A . 58 VAL HA 1 1
10 26632 1 1 58 VAL HB H 31.982 1.843 -10.429 1.00 . A A . 58 VAL HB 1 1
10 26633 1 1 58 VAL HG11 H 29.796 2.981 -12.176 1.00 . A A . 58 VAL HG11 1 1
10 26634 1 1 58 VAL HG12 H 30.289 3.513 -10.568 1.00 . A A . 58 VAL HG12 1 1
10 26635 1 1 58 VAL HG13 H 29.461 1.968 -10.772 1.00 . A A . 58 VAL HG13 1 1
10 26636 1 1 58 VAL HG21 H 31.660 0.586 -13.036 1.00 . A A . 58 VAL HG21 1 1
10 26637 1 1 58 VAL HG22 H 30.233 0.354 -12.028 1.00 . A A . 58 VAL HG22 1 1
10 26638 1 1 58 VAL HG23 H 31.815 -0.165 -11.448 1.00 . A A . 58 VAL HG23 1 1
10 26639 1 1 58 VAL N N 31.643 2.946 -13.577 1.00 . A A . 58 VAL N 1 1
10 26640 1 1 58 VAL O O 33.735 0.940 -13.046 1.00 . A A . 58 VAL O 1 1
10 26641 1 1 59 SER C C 36.291 1.062 -10.768 1.00 . A A . 59 SER C 1 1
10 26642 1 1 59 SER CA C 36.088 1.817 -12.086 1.00 . A A . 59 SER CA 1 1
10 26643 1 1 59 SER CB C 37.172 2.878 -12.267 1.00 . A A . 59 SER CB 1 1
10 26644 1 1 59 SER H H 34.752 3.414 -11.545 1.00 . A A . 59 SER H 1 1
10 26645 1 1 59 SER HA H 36.098 1.132 -12.919 1.00 . A A . 59 SER HA 1 1
10 26646 1 1 59 SER HB2 H 38.102 2.404 -12.533 1.00 . A A . 59 SER HB2 1 1
10 26647 1 1 59 SER HB3 H 36.880 3.558 -13.057 1.00 . A A . 59 SER HB3 1 1
10 26648 1 1 59 SER HG H 38.224 3.968 -11.046 1.00 . A A . 59 SER HG 1 1
10 26649 1 1 59 SER N N 34.806 2.576 -12.050 1.00 . A A . 59 SER N 1 1
10 26650 1 1 59 SER O O 37.251 0.335 -10.601 1.00 . A A . 59 SER O 1 1
10 26651 1 1 59 SER OG O 37.341 3.590 -11.048 1.00 . A A . 59 SER OG 1 1
10 26652 1 1 60 PHE C C 35.825 -0.771 -8.515 1.00 . A A . 60 PHE C 1 1
10 26653 1 1 60 PHE CA C 35.710 0.756 -8.433 1.00 . A A . 60 PHE CA 1 1
10 26654 1 1 60 PHE CB C 34.506 1.200 -7.583 1.00 . A A . 60 PHE CB 1 1
10 26655 1 1 60 PHE CD1 C 32.749 -0.032 -8.921 1.00 . A A . 60 PHE CD1 1 1
10 26656 1 1 60 PHE CD2 C 32.924 -0.468 -6.539 1.00 . A A . 60 PHE CD2 1 1
10 26657 1 1 60 PHE CE1 C 31.690 -0.946 -9.011 1.00 . A A . 60 PHE CE1 1 1
10 26658 1 1 60 PHE CE2 C 31.866 -1.384 -6.629 1.00 . A A . 60 PHE CE2 1 1
10 26659 1 1 60 PHE CG C 33.366 0.207 -7.686 1.00 . A A . 60 PHE CG 1 1
10 26660 1 1 60 PHE CZ C 31.249 -1.623 -7.864 1.00 . A A . 60 PHE CZ 1 1
10 26661 1 1 60 PHE H H 34.758 2.000 -9.915 1.00 . A A . 60 PHE H 1 1
10 26662 1 1 60 PHE HA H 36.617 1.168 -8.016 1.00 . A A . 60 PHE HA 1 1
10 26663 1 1 60 PHE HB2 H 34.811 1.280 -6.551 1.00 . A A . 60 PHE HB2 1 1
10 26664 1 1 60 PHE HB3 H 34.167 2.166 -7.928 1.00 . A A . 60 PHE HB3 1 1
10 26665 1 1 60 PHE HD1 H 33.091 0.486 -9.804 1.00 . A A . 60 PHE HD1 1 1
10 26666 1 1 60 PHE HD2 H 33.399 -0.284 -5.587 1.00 . A A . 60 PHE HD2 1 1
10 26667 1 1 60 PHE HE1 H 31.214 -1.130 -9.962 1.00 . A A . 60 PHE HE1 1 1
10 26668 1 1 60 PHE HE2 H 31.526 -1.904 -5.745 1.00 . A A . 60 PHE HE2 1 1
10 26669 1 1 60 PHE HZ H 30.433 -2.327 -7.933 1.00 . A A . 60 PHE HZ 1 1
10 26670 1 1 60 PHE N N 35.469 1.336 -9.787 1.00 . A A . 60 PHE N 1 1
10 26671 1 1 60 PHE O O 36.562 -1.387 -7.771 1.00 . A A . 60 PHE O 1 1
10 26672 1 1 61 MET C C 36.123 -3.161 -10.868 1.00 . A A . 61 MET C 1 1
10 26673 1 1 61 MET CA C 35.287 -2.851 -9.624 1.00 . A A . 61 MET CA 1 1
10 26674 1 1 61 MET CB C 33.854 -3.365 -9.785 1.00 . A A . 61 MET CB 1 1
10 26675 1 1 61 MET CE C 30.638 -3.456 -11.462 1.00 . A A . 61 MET CE 1 1
10 26676 1 1 61 MET CG C 33.256 -2.842 -11.092 1.00 . A A . 61 MET CG 1 1
10 26677 1 1 61 MET H H 34.602 -0.860 -10.077 1.00 . A A . 61 MET H 1 1
10 26678 1 1 61 MET HA H 35.739 -3.290 -8.749 1.00 . A A . 61 MET HA 1 1
10 26679 1 1 61 MET HB2 H 33.862 -4.446 -9.800 1.00 . A A . 61 MET HB2 1 1
10 26680 1 1 61 MET HB3 H 33.255 -3.022 -8.955 1.00 . A A . 61 MET HB3 1 1
10 26681 1 1 61 MET HE1 H 30.276 -3.889 -10.540 1.00 . A A . 61 MET HE1 1 1
10 26682 1 1 61 MET HE2 H 29.948 -3.681 -12.258 1.00 . A A . 61 MET HE2 1 1
10 26683 1 1 61 MET HE3 H 30.723 -2.384 -11.354 1.00 . A A . 61 MET HE3 1 1
10 26684 1 1 61 MET HG2 H 32.628 -1.985 -10.886 1.00 . A A . 61 MET HG2 1 1
10 26685 1 1 61 MET HG3 H 34.049 -2.554 -11.765 1.00 . A A . 61 MET HG3 1 1
10 26686 1 1 61 MET N N 35.155 -1.378 -9.454 1.00 . A A . 61 MET N 1 1
10 26687 1 1 61 MET O O 36.634 -4.251 -11.029 1.00 . A A . 61 MET O 1 1
10 26688 1 1 61 MET SD S 32.263 -4.150 -11.855 1.00 . A A . 61 MET SD 1 1
10 26689 1 1 62 GLY C C 38.536 -2.843 -12.528 1.00 . A A . 62 GLY C 1 1
10 26690 1 1 62 GLY CA C 37.127 -2.424 -12.947 1.00 . A A . 62 GLY CA 1 1
10 26691 1 1 62 GLY H H 35.890 -1.319 -11.571 1.00 . A A . 62 GLY H 1 1
10 26692 1 1 62 GLY HA2 H 36.681 -3.202 -13.550 1.00 . A A . 62 GLY HA2 1 1
10 26693 1 1 62 GLY HA3 H 37.183 -1.511 -13.521 1.00 . A A . 62 GLY HA3 1 1
10 26694 1 1 62 GLY N N 36.292 -2.198 -11.733 1.00 . A A . 62 GLY N 1 1
10 26695 1 1 62 GLY O O 39.159 -3.675 -13.159 1.00 . A A . 62 GLY O 1 1
10 26696 1 1 63 GLY C C 41.443 -1.707 -11.726 1.00 . A A . 63 GLY C 1 1
10 26697 1 1 63 GLY CA C 40.431 -2.622 -11.035 1.00 . A A . 63 GLY CA 1 1
10 26698 1 1 63 GLY H H 38.540 -1.584 -10.990 1.00 . A A . 63 GLY H 1 1
10 26699 1 1 63 GLY HA2 H 40.507 -2.502 -9.963 1.00 . A A . 63 GLY HA2 1 1
10 26700 1 1 63 GLY HA3 H 40.640 -3.647 -11.300 1.00 . A A . 63 GLY HA3 1 1
10 26701 1 1 63 GLY N N 39.052 -2.264 -11.478 1.00 . A A . 63 GLY N 1 1
10 26702 1 1 63 GLY O O 41.164 -0.560 -12.006 1.00 . A A . 63 GLY O 1 1
10 26703 1 1 64 ASN C C 43.127 -0.711 -13.919 1.00 . A A . 64 ASN C 1 1
10 26704 1 1 64 ASN CA C 43.663 -1.333 -12.624 1.00 . A A . 64 ASN CA 1 1
10 26705 1 1 64 ASN CB C 44.826 -2.278 -12.927 1.00 . A A . 64 ASN CB 1 1
10 26706 1 1 64 ASN CG C 46.062 -1.462 -13.311 1.00 . A A . 64 ASN CG 1 1
10 26707 1 1 64 ASN H H 42.842 -3.115 -11.730 1.00 . A A . 64 ASN H 1 1
10 26708 1 1 64 ASN HA H 43.986 -0.562 -11.943 1.00 . A A . 64 ASN HA 1 1
10 26709 1 1 64 ASN HB2 H 45.044 -2.873 -12.052 1.00 . A A . 64 ASN HB2 1 1
10 26710 1 1 64 ASN HB3 H 44.557 -2.928 -13.746 1.00 . A A . 64 ASN HB3 1 1
10 26711 1 1 64 ASN HD21 H 47.196 -3.061 -13.622 1.00 . A A . 64 ASN HD21 1 1
10 26712 1 1 64 ASN HD22 H 47.962 -1.569 -13.877 1.00 . A A . 64 ASN HD22 1 1
10 26713 1 1 64 ASN N N 42.627 -2.193 -11.980 1.00 . A A . 64 ASN N 1 1
10 26714 1 1 64 ASN ND2 N 47.165 -2.082 -13.630 1.00 . A A . 64 ASN ND2 1 1
10 26715 1 1 64 ASN O O 43.455 0.409 -14.260 1.00 . A A . 64 ASN O 1 1
10 26716 1 1 64 ASN OD1 O 46.023 -0.248 -13.321 1.00 . A A . 64 ASN OD1 1 1
10 26717 1 1 65 MET C C 40.498 -0.202 -15.787 1.00 . A A . 65 MET C 1 1
10 26718 1 1 65 MET CA C 41.846 -0.904 -15.971 1.00 . A A . 65 MET CA 1 1
10 26719 1 1 65 MET CB C 41.689 -2.130 -16.874 1.00 . A A . 65 MET CB 1 1
10 26720 1 1 65 MET CE C 42.301 -1.433 -19.886 1.00 . A A . 65 MET CE 1 1
10 26721 1 1 65 MET CG C 43.043 -2.492 -17.490 1.00 . A A . 65 MET CG 1 1
10 26722 1 1 65 MET H H 42.125 -2.356 -14.399 1.00 . A A . 65 MET H 1 1
10 26723 1 1 65 MET HA H 42.567 -0.226 -16.398 1.00 . A A . 65 MET HA 1 1
10 26724 1 1 65 MET HB2 H 41.325 -2.962 -16.290 1.00 . A A . 65 MET HB2 1 1
10 26725 1 1 65 MET HB3 H 40.986 -1.908 -17.662 1.00 . A A . 65 MET HB3 1 1
10 26726 1 1 65 MET HE1 H 42.375 -0.653 -20.632 1.00 . A A . 65 MET HE1 1 1
10 26727 1 1 65 MET HE2 H 41.324 -1.403 -19.434 1.00 . A A . 65 MET HE2 1 1
10 26728 1 1 65 MET HE3 H 42.453 -2.398 -20.351 1.00 . A A . 65 MET HE3 1 1
10 26729 1 1 65 MET HG2 H 43.775 -2.606 -16.705 1.00 . A A . 65 MET HG2 1 1
10 26730 1 1 65 MET HG3 H 42.953 -3.419 -18.037 1.00 . A A . 65 MET HG3 1 1
10 26731 1 1 65 MET N N 42.348 -1.442 -14.670 1.00 . A A . 65 MET N 1 1
10 26732 1 1 65 MET O O 39.866 0.198 -16.740 1.00 . A A . 65 MET O 1 1
10 26733 1 1 65 MET SD S 43.568 -1.173 -18.617 1.00 . A A . 65 MET SD 1 1
10 26734 1 1 66 GLY C C 38.787 2.050 -14.857 1.00 . A A . 66 GLY C 1 1
10 26735 1 1 66 GLY CA C 38.731 0.609 -14.348 1.00 . A A . 66 GLY CA 1 1
10 26736 1 1 66 GLY H H 40.562 -0.386 -13.813 1.00 . A A . 66 GLY H 1 1
10 26737 1 1 66 GLY HA2 H 37.960 0.069 -14.880 1.00 . A A . 66 GLY HA2 1 1
10 26738 1 1 66 GLY HA3 H 38.505 0.613 -13.293 1.00 . A A . 66 GLY HA3 1 1
10 26739 1 1 66 GLY N N 40.045 -0.055 -14.573 1.00 . A A . 66 GLY N 1 1
10 26740 1 1 66 GLY O O 37.934 2.490 -15.602 1.00 . A A . 66 GLY O 1 1
10 26741 1 1 67 GLN C C 39.984 4.259 -16.451 1.00 . A A . 67 GLN C 1 1
10 26742 1 1 67 GLN CA C 39.884 4.206 -14.925 1.00 . A A . 67 GLN CA 1 1
10 26743 1 1 67 GLN CB C 41.165 4.743 -14.284 1.00 . A A . 67 GLN CB 1 1
10 26744 1 1 67 GLN CD C 42.305 5.252 -12.121 1.00 . A A . 67 GLN CD 1 1
10 26745 1 1 67 GLN CG C 41.006 4.763 -12.763 1.00 . A A . 67 GLN CG 1 1
10 26746 1 1 67 GLN H H 40.464 2.423 -13.860 1.00 . A A . 67 GLN H 1 1
10 26747 1 1 67 GLN HA H 39.034 4.775 -14.582 1.00 . A A . 67 GLN HA 1 1
10 26748 1 1 67 GLN HB2 H 41.994 4.106 -14.553 1.00 . A A . 67 GLN HB2 1 1
10 26749 1 1 67 GLN HB3 H 41.351 5.746 -14.638 1.00 . A A . 67 GLN HB3 1 1
10 26750 1 1 67 GLN HE21 H 41.457 5.649 -10.370 1.00 . A A . 67 GLN HE21 1 1
10 26751 1 1 67 GLN HE22 H 43.122 5.973 -10.461 1.00 . A A . 67 GLN HE22 1 1
10 26752 1 1 67 GLN HG2 H 40.197 5.429 -12.495 1.00 . A A . 67 GLN HG2 1 1
10 26753 1 1 67 GLN HG3 H 40.784 3.768 -12.410 1.00 . A A . 67 GLN HG3 1 1
10 26754 1 1 67 GLN N N 39.784 2.793 -14.462 1.00 . A A . 67 GLN N 1 1
10 26755 1 1 67 GLN NE2 N 42.294 5.659 -10.880 1.00 . A A . 67 GLN NE2 1 1
10 26756 1 1 67 GLN O O 39.399 5.108 -17.094 1.00 . A A . 67 GLN O 1 1
10 26757 1 1 67 GLN OE1 O 43.342 5.264 -12.754 1.00 . A A . 67 GLN OE1 1 1
10 26758 1 1 68 ALA C C 39.498 3.111 -19.185 1.00 . A A . 68 ALA C 1 1
10 26759 1 1 68 ALA CA C 40.855 3.364 -18.524 1.00 . A A . 68 ALA CA 1 1
10 26760 1 1 68 ALA CB C 41.825 2.225 -18.838 1.00 . A A . 68 ALA CB 1 1
10 26761 1 1 68 ALA H H 41.184 2.677 -16.507 1.00 . A A . 68 ALA H 1 1
10 26762 1 1 68 ALA HA H 41.269 4.302 -18.860 1.00 . A A . 68 ALA HA 1 1
10 26763 1 1 68 ALA HB1 H 42.733 2.631 -19.259 1.00 . A A . 68 ALA HB1 1 1
10 26764 1 1 68 ALA HB2 H 41.370 1.550 -19.548 1.00 . A A . 68 ALA HB2 1 1
10 26765 1 1 68 ALA HB3 H 42.057 1.688 -17.930 1.00 . A A . 68 ALA HB3 1 1
10 26766 1 1 68 ALA N N 40.720 3.357 -17.040 1.00 . A A . 68 ALA N 1 1
10 26767 1 1 68 ALA O O 39.127 3.771 -20.132 1.00 . A A . 68 ALA O 1 1
10 26768 1 1 69 MET C C 36.511 3.034 -19.257 1.00 . A A . 69 MET C 1 1
10 26769 1 1 69 MET CA C 37.450 1.829 -19.346 1.00 . A A . 69 MET CA 1 1
10 26770 1 1 69 MET CB C 36.901 0.653 -18.540 1.00 . A A . 69 MET CB 1 1
10 26771 1 1 69 MET CE C 35.996 -1.580 -20.523 1.00 . A A . 69 MET CE 1 1
10 26772 1 1 69 MET CG C 37.791 -0.569 -18.762 1.00 . A A . 69 MET CG 1 1
10 26773 1 1 69 MET H H 39.087 1.603 -17.965 1.00 . A A . 69 MET H 1 1
10 26774 1 1 69 MET HA H 37.589 1.535 -20.374 1.00 . A A . 69 MET HA 1 1
10 26775 1 1 69 MET HB2 H 36.891 0.909 -17.490 1.00 . A A . 69 MET HB2 1 1
10 26776 1 1 69 MET HB3 H 35.896 0.430 -18.867 1.00 . A A . 69 MET HB3 1 1
10 26777 1 1 69 MET HE1 H 35.755 -2.055 -19.582 1.00 . A A . 69 MET HE1 1 1
10 26778 1 1 69 MET HE2 H 35.839 -2.280 -21.327 1.00 . A A . 69 MET HE2 1 1
10 26779 1 1 69 MET HE3 H 35.361 -0.717 -20.669 1.00 . A A . 69 MET HE3 1 1
10 26780 1 1 69 MET HG2 H 38.809 -0.329 -18.492 1.00 . A A . 69 MET HG2 1 1
10 26781 1 1 69 MET HG3 H 37.440 -1.383 -18.150 1.00 . A A . 69 MET HG3 1 1
10 26782 1 1 69 MET N N 38.765 2.141 -18.715 1.00 . A A . 69 MET N 1 1
10 26783 1 1 69 MET O O 35.838 3.376 -20.209 1.00 . A A . 69 MET O 1 1
10 26784 1 1 69 MET SD S 37.727 -1.055 -20.504 1.00 . A A . 69 MET SD 1 1
10 26785 1 1 70 SER C C 36.026 5.937 -19.113 1.00 . A A . 70 SER C 1 1
10 26786 1 1 70 SER CA C 35.627 4.924 -18.040 1.00 . A A . 70 SER CA 1 1
10 26787 1 1 70 SER CB C 35.891 5.487 -16.646 1.00 . A A . 70 SER CB 1 1
10 26788 1 1 70 SER H H 37.061 3.447 -17.392 1.00 . A A . 70 SER H 1 1
10 26789 1 1 70 SER HA H 34.587 4.657 -18.140 1.00 . A A . 70 SER HA 1 1
10 26790 1 1 70 SER HB2 H 35.739 4.717 -15.908 1.00 . A A . 70 SER HB2 1 1
10 26791 1 1 70 SER HB3 H 36.911 5.843 -16.589 1.00 . A A . 70 SER HB3 1 1
10 26792 1 1 70 SER HG H 34.998 7.137 -17.163 1.00 . A A . 70 SER HG 1 1
10 26793 1 1 70 SER N N 36.490 3.713 -18.143 1.00 . A A . 70 SER N 1 1
10 26794 1 1 70 SER O O 35.208 6.389 -19.892 1.00 . A A . 70 SER O 1 1
10 26795 1 1 70 SER OG O 34.987 6.557 -16.399 1.00 . A A . 70 SER OG 1 1
10 26796 1 1 71 LYS C C 37.358 6.502 -21.690 1.00 . A A . 71 LYS C 1 1
10 26797 1 1 71 LYS CA C 37.751 7.101 -20.341 1.00 . A A . 71 LYS CA 1 1
10 26798 1 1 71 LYS CB C 39.271 7.170 -20.205 1.00 . A A . 71 LYS CB 1 1
10 26799 1 1 71 LYS CD C 41.149 8.228 -18.945 1.00 . A A . 71 LYS CD 1 1
10 26800 1 1 71 LYS CE C 41.489 9.261 -17.871 1.00 . A A . 71 LYS CE 1 1
10 26801 1 1 71 LYS CG C 39.634 8.025 -18.992 1.00 . A A . 71 LYS CG 1 1
10 26802 1 1 71 LYS H H 37.951 5.783 -18.650 1.00 . A A . 71 LYS H 1 1
10 26803 1 1 71 LYS HA H 37.328 8.087 -20.231 1.00 . A A . 71 LYS HA 1 1
10 26804 1 1 71 LYS HB2 H 39.666 6.173 -20.076 1.00 . A A . 71 LYS HB2 1 1
10 26805 1 1 71 LYS HB3 H 39.693 7.613 -21.094 1.00 . A A . 71 LYS HB3 1 1
10 26806 1 1 71 LYS HD2 H 41.630 7.289 -18.711 1.00 . A A . 71 LYS HD2 1 1
10 26807 1 1 71 LYS HD3 H 41.495 8.580 -19.905 1.00 . A A . 71 LYS HD3 1 1
10 26808 1 1 71 LYS HE2 H 41.982 10.114 -18.317 1.00 . A A . 71 LYS HE2 1 1
10 26809 1 1 71 LYS HE3 H 40.594 9.571 -17.353 1.00 . A A . 71 LYS HE3 1 1
10 26810 1 1 71 LYS HG2 H 39.143 8.985 -19.068 1.00 . A A . 71 LYS HG2 1 1
10 26811 1 1 71 LYS HG3 H 39.313 7.526 -18.091 1.00 . A A . 71 LYS HG3 1 1
10 26812 1 1 71 LYS HZ1 H 43.356 8.501 -17.351 1.00 . A A . 71 LYS HZ1 1 1
10 26813 1 1 71 LYS HZ2 H 42.048 7.593 -16.759 1.00 . A A . 71 LYS HZ2 1 1
10 26814 1 1 71 LYS HZ3 H 42.453 9.077 -16.036 1.00 . A A . 71 LYS HZ3 1 1
10 26815 1 1 71 LYS N N 37.294 6.216 -19.235 1.00 . A A . 71 LYS N 1 1
10 26816 1 1 71 LYS NZ N 42.405 8.555 -16.934 1.00 . A A . 71 LYS NZ 1 1
10 26817 1 1 71 LYS O O 37.104 7.210 -22.637 1.00 . A A . 71 LYS O 1 1
10 26818 1 1 72 ALA C C 35.601 4.948 -23.536 1.00 . A A . 72 ALA C 1 1
10 26819 1 1 72 ALA CA C 37.020 4.572 -23.108 1.00 . A A . 72 ALA CA 1 1
10 26820 1 1 72 ALA CB C 37.130 3.067 -22.865 1.00 . A A . 72 ALA CB 1 1
10 26821 1 1 72 ALA H H 37.592 4.647 -21.035 1.00 . A A . 72 ALA H 1 1
10 26822 1 1 72 ALA HA H 37.731 4.878 -23.859 1.00 . A A . 72 ALA HA 1 1
10 26823 1 1 72 ALA HB1 H 38.108 2.836 -22.469 1.00 . A A . 72 ALA HB1 1 1
10 26824 1 1 72 ALA HB2 H 36.985 2.540 -23.797 1.00 . A A . 72 ALA HB2 1 1
10 26825 1 1 72 ALA HB3 H 36.373 2.760 -22.158 1.00 . A A . 72 ALA HB3 1 1
10 26826 1 1 72 ALA N N 37.350 5.204 -21.800 1.00 . A A . 72 ALA N 1 1
10 26827 1 1 72 ALA O O 35.380 5.404 -24.638 1.00 . A A . 72 ALA O 1 1
10 26828 1 1 73 TYR C C 33.304 6.778 -23.399 1.00 . A A . 73 TYR C 1 1
10 26829 1 1 73 TYR CA C 33.272 5.301 -23.002 1.00 . A A . 73 TYR CA 1 1
10 26830 1 1 73 TYR CB C 32.447 5.111 -21.730 1.00 . A A . 73 TYR CB 1 1
10 26831 1 1 73 TYR CD1 C 30.598 6.817 -21.925 1.00 . A A . 73 TYR CD1 1 1
10 26832 1 1 73 TYR CD2 C 30.082 4.482 -22.346 1.00 . A A . 73 TYR CD2 1 1
10 26833 1 1 73 TYR CE1 C 29.263 7.159 -22.182 1.00 . A A . 73 TYR CE1 1 1
10 26834 1 1 73 TYR CE2 C 28.747 4.824 -22.603 1.00 . A A . 73 TYR CE2 1 1
10 26835 1 1 73 TYR CG C 31.008 5.479 -22.008 1.00 . A A . 73 TYR CG 1 1
10 26836 1 1 73 TYR CZ C 28.338 6.163 -22.521 1.00 . A A . 73 TYR CZ 1 1
10 26837 1 1 73 TYR H H 34.851 4.539 -21.744 1.00 . A A . 73 TYR H 1 1
10 26838 1 1 73 TYR HA H 32.868 4.701 -23.802 1.00 . A A . 73 TYR HA 1 1
10 26839 1 1 73 TYR HB2 H 32.500 4.079 -21.415 1.00 . A A . 73 TYR HB2 1 1
10 26840 1 1 73 TYR HB3 H 32.835 5.747 -20.948 1.00 . A A . 73 TYR HB3 1 1
10 26841 1 1 73 TYR HD1 H 31.312 7.585 -21.665 1.00 . A A . 73 TYR HD1 1 1
10 26842 1 1 73 TYR HD2 H 30.397 3.451 -22.410 1.00 . A A . 73 TYR HD2 1 1
10 26843 1 1 73 TYR HE1 H 28.948 8.190 -22.119 1.00 . A A . 73 TYR HE1 1 1
10 26844 1 1 73 TYR HE2 H 28.033 4.057 -22.865 1.00 . A A . 73 TYR HE2 1 1
10 26845 1 1 73 TYR HH H 27.012 7.133 -23.494 1.00 . A A . 73 TYR HH 1 1
10 26846 1 1 73 TYR N N 34.649 4.848 -22.650 1.00 . A A . 73 TYR N 1 1
10 26847 1 1 73 TYR O O 32.757 7.178 -24.408 1.00 . A A . 73 TYR O 1 1
10 26848 1 1 73 TYR OH O 27.023 6.499 -22.773 1.00 . A A . 73 TYR OH 1 1
10 26849 1 1 74 ALA C C 34.819 9.145 -24.379 1.00 . A A . 74 ALA C 1 1
10 26850 1 1 74 ALA CA C 34.127 9.021 -23.018 1.00 . A A . 74 ALA CA 1 1
10 26851 1 1 74 ALA CB C 34.988 9.637 -21.912 1.00 . A A . 74 ALA CB 1 1
10 26852 1 1 74 ALA H H 34.474 7.235 -21.860 1.00 . A A . 74 ALA H 1 1
10 26853 1 1 74 ALA HA H 33.157 9.492 -23.043 1.00 . A A . 74 ALA HA 1 1
10 26854 1 1 74 ALA HB1 H 35.548 8.857 -21.414 1.00 . A A . 74 ALA HB1 1 1
10 26855 1 1 74 ALA HB2 H 34.354 10.138 -21.195 1.00 . A A . 74 ALA HB2 1 1
10 26856 1 1 74 ALA HB3 H 35.674 10.349 -22.343 1.00 . A A . 74 ALA HB3 1 1
10 26857 1 1 74 ALA N N 33.999 7.583 -22.645 1.00 . A A . 74 ALA N 1 1
10 26858 1 1 74 ALA O O 34.437 9.939 -25.216 1.00 . A A . 74 ALA O 1 1
10 26859 1 1 75 THR C C 35.424 8.053 -27.055 1.00 . A A . 75 THR C 1 1
10 26860 1 1 75 THR CA C 36.455 8.326 -25.961 1.00 . A A . 75 THR CA 1 1
10 26861 1 1 75 THR CB C 37.475 7.193 -25.897 1.00 . A A . 75 THR CB 1 1
10 26862 1 1 75 THR CG2 C 38.349 7.215 -27.151 1.00 . A A . 75 THR CG2 1 1
10 26863 1 1 75 THR H H 36.046 7.652 -23.966 1.00 . A A . 75 THR H 1 1
10 26864 1 1 75 THR HA H 36.953 9.268 -26.130 1.00 . A A . 75 THR HA 1 1
10 26865 1 1 75 THR HB H 36.956 6.248 -25.841 1.00 . A A . 75 THR HB 1 1
10 26866 1 1 75 THR HG1 H 38.722 6.518 -24.565 1.00 . A A . 75 THR HG1 1 1
10 26867 1 1 75 THR HG21 H 39.080 6.423 -27.095 1.00 . A A . 75 THR HG21 1 1
10 26868 1 1 75 THR HG22 H 38.855 8.166 -27.220 1.00 . A A . 75 THR HG22 1 1
10 26869 1 1 75 THR HG23 H 37.730 7.071 -28.025 1.00 . A A . 75 THR HG23 1 1
10 26870 1 1 75 THR N N 35.789 8.315 -24.631 1.00 . A A . 75 THR N 1 1
10 26871 1 1 75 THR O O 35.364 8.742 -28.051 1.00 . A A . 75 THR O 1 1
10 26872 1 1 75 THR OG1 O 38.292 7.357 -24.746 1.00 . A A . 75 THR OG1 1 1
10 26873 1 1 76 MET C C 32.744 8.145 -28.117 1.00 . A A . 76 MET C 1 1
10 26874 1 1 76 MET CA C 33.492 6.844 -27.844 1.00 . A A . 76 MET CA 1 1
10 26875 1 1 76 MET CB C 32.545 5.840 -27.188 1.00 . A A . 76 MET CB 1 1
10 26876 1 1 76 MET CE C 33.286 2.093 -25.692 1.00 . A A . 76 MET CE 1 1
10 26877 1 1 76 MET CG C 33.259 4.509 -26.953 1.00 . A A . 76 MET CG 1 1
10 26878 1 1 76 MET H H 34.590 6.584 -26.014 1.00 . A A . 76 MET H 1 1
10 26879 1 1 76 MET HA H 33.902 6.437 -28.754 1.00 . A A . 76 MET HA 1 1
10 26880 1 1 76 MET HB2 H 32.203 6.235 -26.244 1.00 . A A . 76 MET HB2 1 1
10 26881 1 1 76 MET HB3 H 31.701 5.679 -27.838 1.00 . A A . 76 MET HB3 1 1
10 26882 1 1 76 MET HE1 H 33.950 2.538 -24.964 1.00 . A A . 76 MET HE1 1 1
10 26883 1 1 76 MET HE2 H 33.863 1.747 -26.536 1.00 . A A . 76 MET HE2 1 1
10 26884 1 1 76 MET HE3 H 32.763 1.257 -25.249 1.00 . A A . 76 MET HE3 1 1
10 26885 1 1 76 MET HG2 H 33.629 4.129 -27.893 1.00 . A A . 76 MET HG2 1 1
10 26886 1 1 76 MET HG3 H 34.082 4.655 -26.270 1.00 . A A . 76 MET HG3 1 1
10 26887 1 1 76 MET N N 34.562 7.097 -26.845 1.00 . A A . 76 MET N 1 1
10 26888 1 1 76 MET O O 32.396 8.450 -29.238 1.00 . A A . 76 MET O 1 1
10 26889 1 1 76 MET SD S 32.084 3.327 -26.244 1.00 . A A . 76 MET SD 1 1
10 26890 1 1 77 ILE C C 32.454 11.088 -28.232 1.00 . A A . 77 ILE C 1 1
10 26891 1 1 77 ILE CA C 31.700 10.157 -27.283 1.00 . A A . 77 ILE CA 1 1
10 26892 1 1 77 ILE CB C 31.574 10.771 -25.890 1.00 . A A . 77 ILE CB 1 1
10 26893 1 1 77 ILE CD1 C 30.991 10.253 -23.517 1.00 . A A . 77 ILE CD1 1 1
10 26894 1 1 77 ILE CG1 C 30.834 9.798 -24.968 1.00 . A A . 77 ILE CG1 1 1
10 26895 1 1 77 ILE CG2 C 30.777 12.072 -25.986 1.00 . A A . 77 ILE CG2 1 1
10 26896 1 1 77 ILE H H 32.734 8.610 -26.190 1.00 . A A . 77 ILE H 1 1
10 26897 1 1 77 ILE HA H 30.726 9.944 -27.675 1.00 . A A . 77 ILE HA 1 1
10 26898 1 1 77 ILE HB H 32.554 10.971 -25.493 1.00 . A A . 77 ILE HB 1 1
10 26899 1 1 77 ILE HD11 H 30.146 10.863 -23.238 1.00 . A A . 77 ILE HD11 1 1
10 26900 1 1 77 ILE HD12 H 31.899 10.828 -23.418 1.00 . A A . 77 ILE HD12 1 1
10 26901 1 1 77 ILE HD13 H 31.040 9.387 -22.873 1.00 . A A . 77 ILE HD13 1 1
10 26902 1 1 77 ILE HG12 H 29.785 9.787 -25.229 1.00 . A A . 77 ILE HG12 1 1
10 26903 1 1 77 ILE HG13 H 31.244 8.807 -25.081 1.00 . A A . 77 ILE HG13 1 1
10 26904 1 1 77 ILE HG21 H 31.257 12.737 -26.688 1.00 . A A . 77 ILE HG21 1 1
10 26905 1 1 77 ILE HG22 H 30.736 12.540 -25.014 1.00 . A A . 77 ILE HG22 1 1
10 26906 1 1 77 ILE HG23 H 29.774 11.853 -26.324 1.00 . A A . 77 ILE HG23 1 1
10 26907 1 1 77 ILE N N 32.465 8.894 -27.090 1.00 . A A . 77 ILE N 1 1
10 26908 1 1 77 ILE O O 31.900 11.588 -29.189 1.00 . A A . 77 ILE O 1 1
10 26909 1 1 78 ALA C C 34.391 11.417 -30.440 1.00 . A A . 78 ALA C 1 1
10 26910 1 1 78 ALA CA C 34.536 12.014 -29.033 1.00 . A A . 78 ALA CA 1 1
10 26911 1 1 78 ALA CB C 35.981 11.899 -28.545 1.00 . A A . 78 ALA CB 1 1
10 26912 1 1 78 ALA H H 34.183 10.742 -27.326 1.00 . A A . 78 ALA H 1 1
10 26913 1 1 78 ALA HA H 34.226 13.048 -29.027 1.00 . A A . 78 ALA HA 1 1
10 26914 1 1 78 ALA HB1 H 36.129 10.932 -28.085 1.00 . A A . 78 ALA HB1 1 1
10 26915 1 1 78 ALA HB2 H 36.179 12.675 -27.822 1.00 . A A . 78 ALA HB2 1 1
10 26916 1 1 78 ALA HB3 H 36.653 12.005 -29.383 1.00 . A A . 78 ALA HB3 1 1
10 26917 1 1 78 ALA N N 33.736 11.224 -28.053 1.00 . A A . 78 ALA N 1 1
10 26918 1 1 78 ALA O O 34.418 12.123 -31.428 1.00 . A A . 78 ALA O 1 1
10 26919 1 1 79 LEU C C 32.766 9.353 -32.355 1.00 . A A . 79 LEU C 1 1
10 26920 1 1 79 LEU CA C 34.224 9.468 -31.883 1.00 . A A . 79 LEU CA 1 1
10 26921 1 1 79 LEU CB C 34.812 8.070 -31.684 1.00 . A A . 79 LEU CB 1 1
10 26922 1 1 79 LEU CD1 C 36.762 6.760 -30.832 1.00 . A A . 79 LEU CD1 1 1
10 26923 1 1 79 LEU CD2 C 37.123 9.010 -31.853 1.00 . A A . 79 LEU CD2 1 1
10 26924 1 1 79 LEU CG C 36.175 8.164 -30.999 1.00 . A A . 79 LEU CG 1 1
10 26925 1 1 79 LEU H H 34.326 9.565 -29.731 1.00 . A A . 79 LEU H 1 1
10 26926 1 1 79 LEU HA H 34.810 10.016 -32.601 1.00 . A A . 79 LEU HA 1 1
10 26927 1 1 79 LEU HB2 H 34.145 7.491 -31.068 1.00 . A A . 79 LEU HB2 1 1
10 26928 1 1 79 LEU HB3 H 34.926 7.588 -32.643 1.00 . A A . 79 LEU HB3 1 1
10 26929 1 1 79 LEU HD11 H 36.037 6.026 -31.150 1.00 . A A . 79 LEU HD11 1 1
10 26930 1 1 79 LEU HD12 H 37.010 6.595 -29.793 1.00 . A A . 79 LEU HD12 1 1
10 26931 1 1 79 LEU HD13 H 37.654 6.669 -31.434 1.00 . A A . 79 LEU HD13 1 1
10 26932 1 1 79 LEU HD21 H 37.924 8.387 -32.223 1.00 . A A . 79 LEU HD21 1 1
10 26933 1 1 79 LEU HD22 H 37.535 9.808 -31.255 1.00 . A A . 79 LEU HD22 1 1
10 26934 1 1 79 LEU HD23 H 36.581 9.429 -32.688 1.00 . A A . 79 LEU HD23 1 1
10 26935 1 1 79 LEU HG H 36.053 8.617 -30.030 1.00 . A A . 79 LEU HG 1 1
10 26936 1 1 79 LEU N N 34.299 10.118 -30.539 1.00 . A A . 79 LEU N 1 1
10 26937 1 1 79 LEU O O 32.483 8.724 -33.355 1.00 . A A . 79 LEU O 1 1
10 26938 1 1 80 GLU C C 30.079 8.189 -32.096 1.00 . A A . 80 GLU C 1 1
10 26939 1 1 80 GLU CA C 30.397 9.682 -31.965 1.00 . A A . 80 GLU CA 1 1
10 26940 1 1 80 GLU CB C 30.236 10.387 -33.312 1.00 . A A . 80 GLU CB 1 1
10 26941 1 1 80 GLU CD C 30.316 12.594 -34.481 1.00 . A A . 80 GLU CD 1 1
10 26942 1 1 80 GLU CG C 30.550 11.876 -33.151 1.00 . A A . 80 GLU CG 1 1
10 26943 1 1 80 GLU H H 32.068 10.313 -30.761 1.00 . A A . 80 GLU H 1 1
10 26944 1 1 80 GLU HA H 29.757 10.141 -31.228 1.00 . A A . 80 GLU HA 1 1
10 26945 1 1 80 GLU HB2 H 30.914 9.950 -34.030 1.00 . A A . 80 GLU HB2 1 1
10 26946 1 1 80 GLU HB3 H 29.220 10.271 -33.660 1.00 . A A . 80 GLU HB3 1 1
10 26947 1 1 80 GLU HG2 H 29.906 12.299 -32.394 1.00 . A A . 80 GLU HG2 1 1
10 26948 1 1 80 GLU HG3 H 31.581 11.996 -32.855 1.00 . A A . 80 GLU HG3 1 1
10 26949 1 1 80 GLU N N 31.832 9.867 -31.599 1.00 . A A . 80 GLU N 1 1
10 26950 1 1 80 GLU O O 29.254 7.785 -32.892 1.00 . A A . 80 GLU O 1 1
10 26951 1 1 80 GLU OE1 O 30.100 11.913 -35.470 1.00 . A A . 80 GLU OE1 1 1
10 26952 1 1 80 GLU OE2 O 30.358 13.814 -34.488 1.00 . A A . 80 GLU OE2 1 1
10 26953 1 1 81 VAL C C 30.124 5.268 -30.180 1.00 . A A . 81 VAL C 1 1
10 26954 1 1 81 VAL CA C 30.586 5.889 -31.506 1.00 . A A . 81 VAL CA 1 1
10 26955 1 1 81 VAL CB C 31.959 5.339 -31.896 1.00 . A A . 81 VAL CB 1 1
10 26956 1 1 81 VAL CG1 C 32.475 6.082 -33.129 1.00 . A A . 81 VAL CG1 1 1
10 26957 1 1 81 VAL CG2 C 32.942 5.528 -30.734 1.00 . A A . 81 VAL CG2 1 1
10 26958 1 1 81 VAL H H 31.476 7.708 -30.778 1.00 . A A . 81 VAL H 1 1
10 26959 1 1 81 VAL HA H 29.876 5.672 -32.288 1.00 . A A . 81 VAL HA 1 1
10 26960 1 1 81 VAL HB H 31.871 4.286 -32.125 1.00 . A A . 81 VAL HB 1 1
10 26961 1 1 81 VAL HG11 H 31.651 6.574 -33.624 1.00 . A A . 81 VAL HG11 1 1
10 26962 1 1 81 VAL HG12 H 32.934 5.379 -33.807 1.00 . A A . 81 VAL HG12 1 1
10 26963 1 1 81 VAL HG13 H 33.204 6.818 -32.826 1.00 . A A . 81 VAL HG13 1 1
10 26964 1 1 81 VAL HG21 H 32.898 4.669 -30.082 1.00 . A A . 81 VAL HG21 1 1
10 26965 1 1 81 VAL HG22 H 32.679 6.416 -30.177 1.00 . A A . 81 VAL HG22 1 1
10 26966 1 1 81 VAL HG23 H 33.945 5.636 -31.122 1.00 . A A . 81 VAL HG23 1 1
10 26967 1 1 81 VAL N N 30.782 7.362 -31.371 1.00 . A A . 81 VAL N 1 1
10 26968 1 1 81 VAL O O 30.290 4.087 -29.962 1.00 . A A . 81 VAL O 1 1
10 26969 1 1 82 GLU C C 28.173 4.302 -28.207 1.00 . A A . 82 GLU C 1 1
10 26970 1 1 82 GLU CA C 29.151 5.453 -27.970 1.00 . A A . 82 GLU CA 1 1
10 26971 1 1 82 GLU CB C 28.452 6.580 -27.201 1.00 . A A . 82 GLU CB 1 1
10 26972 1 1 82 GLU CD C 28.775 8.834 -28.199 1.00 . A A . 82 GLU CD 1 1
10 26973 1 1 82 GLU CG C 29.327 7.831 -27.181 1.00 . A A . 82 GLU CG 1 1
10 26974 1 1 82 GLU H H 29.463 6.999 -29.455 1.00 . A A . 82 GLU H 1 1
10 26975 1 1 82 GLU HA H 30.006 5.106 -27.416 1.00 . A A . 82 GLU HA 1 1
10 26976 1 1 82 GLU HB2 H 27.512 6.813 -27.679 1.00 . A A . 82 GLU HB2 1 1
10 26977 1 1 82 GLU HB3 H 28.268 6.259 -26.187 1.00 . A A . 82 GLU HB3 1 1
10 26978 1 1 82 GLU HG2 H 29.311 8.270 -26.193 1.00 . A A . 82 GLU HG2 1 1
10 26979 1 1 82 GLU HG3 H 30.340 7.567 -27.440 1.00 . A A . 82 GLU HG3 1 1
10 26980 1 1 82 GLU N N 29.574 6.041 -29.281 1.00 . A A . 82 GLU N 1 1
10 26981 1 1 82 GLU O O 28.383 3.196 -27.767 1.00 . A A . 82 GLU O 1 1
10 26982 1 1 82 GLU OE1 O 28.494 8.424 -29.313 1.00 . A A . 82 GLU OE1 1 1
10 26983 1 1 82 GLU OE2 O 28.636 9.993 -27.845 1.00 . A A . 82 GLU OE2 1 1
10 26984 1 1 83 ASP C C 26.761 2.214 -29.636 1.00 . A A . 83 ASP C 1 1
10 26985 1 1 83 ASP CA C 26.087 3.486 -29.117 1.00 . A A . 83 ASP CA 1 1
10 26986 1 1 83 ASP CB C 25.169 4.057 -30.191 1.00 . A A . 83 ASP CB 1 1
10 26987 1 1 83 ASP CG C 24.371 5.228 -29.617 1.00 . A A . 83 ASP CG 1 1
10 26988 1 1 83 ASP H H 26.935 5.463 -29.214 1.00 . A A . 83 ASP H 1 1
10 26989 1 1 83 ASP HA H 25.527 3.284 -28.219 1.00 . A A . 83 ASP HA 1 1
10 26990 1 1 83 ASP HB2 H 25.770 4.398 -31.023 1.00 . A A . 83 ASP HB2 1 1
10 26991 1 1 83 ASP HB3 H 24.491 3.289 -30.529 1.00 . A A . 83 ASP HB3 1 1
10 26992 1 1 83 ASP N N 27.095 4.559 -28.882 1.00 . A A . 83 ASP N 1 1
10 26993 1 1 83 ASP O O 26.384 1.114 -29.286 1.00 . A A . 83 ASP O 1 1
10 26994 1 1 83 ASP OD1 O 24.392 5.398 -28.409 1.00 . A A . 83 ASP OD1 1 1
10 26995 1 1 83 ASP OD2 O 23.751 5.935 -30.394 1.00 . A A . 83 ASP OD2 1 1
10 26996 1 1 84 LYS C C 29.297 0.489 -30.233 1.00 . A A . 84 LYS C 1 1
10 26997 1 1 84 LYS CA C 28.294 1.152 -31.176 1.00 . A A . 84 LYS CA 1 1
10 26998 1 1 84 LYS CB C 29.002 1.688 -32.422 1.00 . A A . 84 LYS CB 1 1
10 26999 1 1 84 LYS CD C 30.409 1.080 -34.394 1.00 . A A . 84 LYS CD 1 1
10 27000 1 1 84 LYS CE C 30.962 -0.087 -35.216 1.00 . A A . 84 LYS CE 1 1
10 27001 1 1 84 LYS CG C 29.685 0.538 -33.160 1.00 . A A . 84 LYS CG 1 1
10 27002 1 1 84 LYS H H 27.917 3.250 -30.869 1.00 . A A . 84 LYS H 1 1
10 27003 1 1 84 LYS HA H 27.529 0.451 -31.463 1.00 . A A . 84 LYS HA 1 1
10 27004 1 1 84 LYS HB2 H 28.278 2.155 -33.074 1.00 . A A . 84 LYS HB2 1 1
10 27005 1 1 84 LYS HB3 H 29.744 2.416 -32.128 1.00 . A A . 84 LYS HB3 1 1
10 27006 1 1 84 LYS HD2 H 29.716 1.649 -34.996 1.00 . A A . 84 LYS HD2 1 1
10 27007 1 1 84 LYS HD3 H 31.224 1.717 -34.082 1.00 . A A . 84 LYS HD3 1 1
10 27008 1 1 84 LYS HE2 H 31.927 0.172 -35.630 1.00 . A A . 84 LYS HE2 1 1
10 27009 1 1 84 LYS HE3 H 31.037 -0.974 -34.607 1.00 . A A . 84 LYS HE3 1 1
10 27010 1 1 84 LYS HG2 H 30.400 0.064 -32.502 1.00 . A A . 84 LYS HG2 1 1
10 27011 1 1 84 LYS HG3 H 28.944 -0.184 -33.467 1.00 . A A . 84 LYS HG3 1 1
10 27012 1 1 84 LYS HZ1 H 30.119 0.407 -37.053 1.00 . A A . 84 LYS HZ1 1 1
10 27013 1 1 84 LYS HZ2 H 29.005 -0.190 -35.918 1.00 . A A . 84 LYS HZ2 1 1
10 27014 1 1 84 LYS HZ3 H 30.078 -1.250 -36.698 1.00 . A A . 84 LYS HZ3 1 1
10 27015 1 1 84 LYS N N 27.682 2.355 -30.545 1.00 . A A . 84 LYS N 1 1
10 27016 1 1 84 LYS NZ N 29.966 -0.296 -36.303 1.00 . A A . 84 LYS NZ 1 1
10 27017 1 1 84 LYS O O 29.215 -0.689 -29.951 1.00 . A A . 84 LYS O 1 1
10 27018 1 1 85 MET C C 30.885 0.289 -27.591 1.00 . A A . 85 MET C 1 1
10 27019 1 1 85 MET CA C 31.382 0.602 -29.002 1.00 . A A . 85 MET CA 1 1
10 27020 1 1 85 MET CB C 32.492 1.652 -28.961 1.00 . A A . 85 MET CB 1 1
10 27021 1 1 85 MET CE C 34.913 -0.074 -29.553 1.00 . A A . 85 MET CE 1 1
10 27022 1 1 85 MET CG C 33.109 1.794 -30.353 1.00 . A A . 85 MET CG 1 1
10 27023 1 1 85 MET H H 30.377 2.141 -30.129 1.00 . A A . 85 MET H 1 1
10 27024 1 1 85 MET HA H 31.747 -0.294 -29.472 1.00 . A A . 85 MET HA 1 1
10 27025 1 1 85 MET HB2 H 32.078 2.601 -28.650 1.00 . A A . 85 MET HB2 1 1
10 27026 1 1 85 MET HB3 H 33.253 1.343 -28.261 1.00 . A A . 85 MET HB3 1 1
10 27027 1 1 85 MET HE1 H 35.508 0.818 -29.416 1.00 . A A . 85 MET HE1 1 1
10 27028 1 1 85 MET HE2 H 35.560 -0.902 -29.793 1.00 . A A . 85 MET HE2 1 1
10 27029 1 1 85 MET HE3 H 34.370 -0.295 -28.644 1.00 . A A . 85 MET HE3 1 1
10 27030 1 1 85 MET HG2 H 32.359 2.145 -31.046 1.00 . A A . 85 MET HG2 1 1
10 27031 1 1 85 MET HG3 H 33.921 2.502 -30.314 1.00 . A A . 85 MET HG3 1 1
10 27032 1 1 85 MET N N 30.299 1.213 -29.829 1.00 . A A . 85 MET N 1 1
10 27033 1 1 85 MET O O 31.326 -0.649 -26.962 1.00 . A A . 85 MET O 1 1
10 27034 1 1 85 MET SD S 33.738 0.190 -30.905 1.00 . A A . 85 MET SD 1 1
10 27035 1 1 86 VAL C C 29.195 -0.666 -25.516 1.00 . A A . 86 VAL C 1 1
10 27036 1 1 86 VAL CA C 29.514 0.829 -25.689 1.00 . A A . 86 VAL CA 1 1
10 27037 1 1 86 VAL CB C 28.260 1.700 -25.548 1.00 . A A . 86 VAL CB 1 1
10 27038 1 1 86 VAL CG1 C 27.381 1.162 -24.417 1.00 . A A . 86 VAL CG1 1 1
10 27039 1 1 86 VAL CG2 C 28.673 3.143 -25.230 1.00 . A A . 86 VAL CG2 1 1
10 27040 1 1 86 VAL H H 29.662 1.844 -27.579 1.00 . A A . 86 VAL H 1 1
10 27041 1 1 86 VAL HA H 30.259 1.137 -24.973 1.00 . A A . 86 VAL HA 1 1
10 27042 1 1 86 VAL HB H 27.703 1.684 -26.472 1.00 . A A . 86 VAL HB 1 1
10 27043 1 1 86 VAL HG11 H 27.194 0.110 -24.578 1.00 . A A . 86 VAL HG11 1 1
10 27044 1 1 86 VAL HG12 H 26.442 1.697 -24.404 1.00 . A A . 86 VAL HG12 1 1
10 27045 1 1 86 VAL HG13 H 27.886 1.297 -23.472 1.00 . A A . 86 VAL HG13 1 1
10 27046 1 1 86 VAL HG21 H 29.408 3.476 -25.951 1.00 . A A . 86 VAL HG21 1 1
10 27047 1 1 86 VAL HG22 H 29.095 3.188 -24.239 1.00 . A A . 86 VAL HG22 1 1
10 27048 1 1 86 VAL HG23 H 27.805 3.786 -25.284 1.00 . A A . 86 VAL HG23 1 1
10 27049 1 1 86 VAL N N 29.996 1.080 -27.073 1.00 . A A . 86 VAL N 1 1
10 27050 1 1 86 VAL O O 29.776 -1.336 -24.680 1.00 . A A . 86 VAL O 1 1
10 27051 1 1 87 PRO C C 29.226 -3.456 -26.639 1.00 . A A . 87 PRO C 1 1
10 27052 1 1 87 PRO CA C 27.997 -2.607 -26.313 1.00 . A A . 87 PRO CA 1 1
10 27053 1 1 87 PRO CB C 26.924 -2.786 -27.378 1.00 . A A . 87 PRO CB 1 1
10 27054 1 1 87 PRO CD C 27.570 -0.454 -27.388 1.00 . A A . 87 PRO CD 1 1
10 27055 1 1 87 PRO CG C 26.980 -1.554 -28.227 1.00 . A A . 87 PRO CG 1 1
10 27056 1 1 87 PRO HA H 27.599 -2.876 -25.347 1.00 . A A . 87 PRO HA 1 1
10 27057 1 1 87 PRO HB2 H 27.132 -3.664 -27.974 1.00 . A A . 87 PRO HB2 1 1
10 27058 1 1 87 PRO HB3 H 25.958 -2.871 -26.912 1.00 . A A . 87 PRO HB3 1 1
10 27059 1 1 87 PRO HD2 H 28.225 0.165 -27.984 1.00 . A A . 87 PRO HD2 1 1
10 27060 1 1 87 PRO HD3 H 26.788 0.138 -26.939 1.00 . A A . 87 PRO HD3 1 1
10 27061 1 1 87 PRO HG2 H 27.602 -1.734 -29.092 1.00 . A A . 87 PRO HG2 1 1
10 27062 1 1 87 PRO HG3 H 25.985 -1.277 -28.540 1.00 . A A . 87 PRO HG3 1 1
10 27063 1 1 87 PRO N N 28.323 -1.165 -26.352 1.00 . A A . 87 PRO N 1 1
10 27064 1 1 87 PRO O O 29.336 -4.575 -26.200 1.00 . A A . 87 PRO O 1 1
10 27065 1 1 88 VAL C C 32.116 -4.064 -26.379 1.00 . A A . 88 VAL C 1 1
10 27066 1 1 88 VAL CA C 31.384 -3.746 -27.676 1.00 . A A . 88 VAL CA 1 1
10 27067 1 1 88 VAL CB C 32.265 -2.891 -28.585 1.00 . A A . 88 VAL CB 1 1
10 27068 1 1 88 VAL CG1 C 33.561 -3.649 -28.868 1.00 . A A . 88 VAL CG1 1 1
10 27069 1 1 88 VAL CG2 C 31.539 -2.619 -29.905 1.00 . A A . 88 VAL CG2 1 1
10 27070 1 1 88 VAL H H 30.083 -2.020 -27.717 1.00 . A A . 88 VAL H 1 1
10 27071 1 1 88 VAL HA H 31.114 -4.662 -28.178 1.00 . A A . 88 VAL HA 1 1
10 27072 1 1 88 VAL HB H 32.494 -1.958 -28.095 1.00 . A A . 88 VAL HB 1 1
10 27073 1 1 88 VAL HG11 H 34.390 -3.130 -28.412 1.00 . A A . 88 VAL HG11 1 1
10 27074 1 1 88 VAL HG12 H 33.717 -3.711 -29.934 1.00 . A A . 88 VAL HG12 1 1
10 27075 1 1 88 VAL HG13 H 33.489 -4.646 -28.456 1.00 . A A . 88 VAL HG13 1 1
10 27076 1 1 88 VAL HG21 H 32.062 -1.844 -30.450 1.00 . A A . 88 VAL HG21 1 1
10 27077 1 1 88 VAL HG22 H 30.530 -2.299 -29.701 1.00 . A A . 88 VAL HG22 1 1
10 27078 1 1 88 VAL HG23 H 31.519 -3.522 -30.498 1.00 . A A . 88 VAL HG23 1 1
10 27079 1 1 88 VAL N N 30.167 -2.936 -27.380 1.00 . A A . 88 VAL N 1 1
10 27080 1 1 88 VAL O O 32.540 -5.176 -26.156 1.00 . A A . 88 VAL O 1 1
10 27081 1 1 89 MET C C 32.080 -4.555 -23.487 1.00 . A A . 89 MET C 1 1
10 27082 1 1 89 MET CA C 32.837 -3.419 -24.177 1.00 . A A . 89 MET CA 1 1
10 27083 1 1 89 MET CB C 32.714 -2.126 -23.369 1.00 . A A . 89 MET CB 1 1
10 27084 1 1 89 MET CE C 36.003 -2.029 -24.378 1.00 . A A . 89 MET CE 1 1
10 27085 1 1 89 MET CG C 33.506 -1.013 -24.057 1.00 . A A . 89 MET CG 1 1
10 27086 1 1 89 MET H H 31.810 -2.243 -25.660 1.00 . A A . 89 MET H 1 1
10 27087 1 1 89 MET HA H 33.876 -3.677 -24.308 1.00 . A A . 89 MET HA 1 1
10 27088 1 1 89 MET HB2 H 31.674 -1.842 -23.301 1.00 . A A . 89 MET HB2 1 1
10 27089 1 1 89 MET HB3 H 33.109 -2.286 -22.377 1.00 . A A . 89 MET HB3 1 1
10 27090 1 1 89 MET HE1 H 36.934 -1.586 -24.705 1.00 . A A . 89 MET HE1 1 1
10 27091 1 1 89 MET HE2 H 35.389 -2.244 -25.238 1.00 . A A . 89 MET HE2 1 1
10 27092 1 1 89 MET HE3 H 36.202 -2.945 -23.840 1.00 . A A . 89 MET HE3 1 1
10 27093 1 1 89 MET HG2 H 33.619 -1.247 -25.105 1.00 . A A . 89 MET HG2 1 1
10 27094 1 1 89 MET HG3 H 32.976 -0.078 -23.952 1.00 . A A . 89 MET HG3 1 1
10 27095 1 1 89 MET N N 32.204 -3.121 -25.488 1.00 . A A . 89 MET N 1 1
10 27096 1 1 89 MET O O 32.671 -5.452 -22.924 1.00 . A A . 89 MET O 1 1
10 27097 1 1 89 MET SD S 35.138 -0.871 -23.289 1.00 . A A . 89 MET SD 1 1
10 27098 1 1 90 PHE C C 30.052 -6.914 -23.640 1.00 . A A . 90 PHE C 1 1
10 27099 1 1 90 PHE CA C 30.010 -5.611 -22.826 1.00 . A A . 90 PHE CA 1 1
10 27100 1 1 90 PHE CB C 28.589 -5.071 -22.709 1.00 . A A . 90 PHE CB 1 1
10 27101 1 1 90 PHE CD1 C 29.155 -3.772 -20.621 1.00 . A A . 90 PHE CD1 1 1
10 27102 1 1 90 PHE CD2 C 28.158 -2.594 -22.498 1.00 . A A . 90 PHE CD2 1 1
10 27103 1 1 90 PHE CE1 C 29.202 -2.575 -19.894 1.00 . A A . 90 PHE CE1 1 1
10 27104 1 1 90 PHE CE2 C 28.207 -1.396 -21.771 1.00 . A A . 90 PHE CE2 1 1
10 27105 1 1 90 PHE CG C 28.631 -3.782 -21.923 1.00 . A A . 90 PHE CG 1 1
10 27106 1 1 90 PHE CZ C 28.727 -1.387 -20.468 1.00 . A A . 90 PHE CZ 1 1
10 27107 1 1 90 PHE H H 30.299 -3.786 -23.964 1.00 . A A . 90 PHE H 1 1
10 27108 1 1 90 PHE HA H 30.415 -5.781 -21.841 1.00 . A A . 90 PHE HA 1 1
10 27109 1 1 90 PHE HB2 H 28.190 -4.885 -23.694 1.00 . A A . 90 PHE HB2 1 1
10 27110 1 1 90 PHE HB3 H 27.969 -5.788 -22.194 1.00 . A A . 90 PHE HB3 1 1
10 27111 1 1 90 PHE HD1 H 29.525 -4.688 -20.179 1.00 . A A . 90 PHE HD1 1 1
10 27112 1 1 90 PHE HD2 H 27.755 -2.601 -23.500 1.00 . A A . 90 PHE HD2 1 1
10 27113 1 1 90 PHE HE1 H 29.602 -2.568 -18.891 1.00 . A A . 90 PHE HE1 1 1
10 27114 1 1 90 PHE HE2 H 27.845 -0.480 -22.214 1.00 . A A . 90 PHE HE2 1 1
10 27115 1 1 90 PHE HZ H 28.765 -0.464 -19.909 1.00 . A A . 90 PHE HZ 1 1
10 27116 1 1 90 PHE N N 30.776 -4.527 -23.512 1.00 . A A . 90 PHE N 1 1
10 27117 1 1 90 PHE O O 30.324 -7.971 -23.112 1.00 . A A . 90 PHE O 1 1
10 27118 1 1 91 ASN C C 31.410 -8.674 -25.543 1.00 . A A . 91 ASN C 1 1
10 27119 1 1 91 ASN CA C 30.037 -8.048 -25.784 1.00 . A A . 91 ASN CA 1 1
10 27120 1 1 91 ASN CB C 29.942 -7.529 -27.222 1.00 . A A . 91 ASN CB 1 1
10 27121 1 1 91 ASN CG C 29.753 -8.707 -28.179 1.00 . A A . 91 ASN CG 1 1
10 27122 1 1 91 ASN H H 29.747 -5.963 -25.347 1.00 . A A . 91 ASN H 1 1
10 27123 1 1 91 ASN HA H 29.248 -8.756 -25.587 1.00 . A A . 91 ASN HA 1 1
10 27124 1 1 91 ASN HB2 H 29.106 -6.856 -27.307 1.00 . A A . 91 ASN HB2 1 1
10 27125 1 1 91 ASN HB3 H 30.851 -7.004 -27.475 1.00 . A A . 91 ASN HB3 1 1
10 27126 1 1 91 ASN HD21 H 31.458 -8.380 -29.144 1.00 . A A . 91 ASN HD21 1 1
10 27127 1 1 91 ASN HD22 H 30.551 -9.702 -29.701 1.00 . A A . 91 ASN HD22 1 1
10 27128 1 1 91 ASN N N 29.890 -6.830 -24.932 1.00 . A A . 91 ASN N 1 1
10 27129 1 1 91 ASN ND2 N 30.663 -8.950 -29.082 1.00 . A A . 91 ASN ND2 1 1
10 27130 1 1 91 ASN O O 31.549 -9.862 -25.344 1.00 . A A . 91 ASN O 1 1
10 27131 1 1 91 ASN OD1 O 28.768 -9.414 -28.104 1.00 . A A . 91 ASN OD1 1 1
10 27132 1 1 92 ARG C C 33.725 -9.004 -23.727 1.00 . A A . 92 ARG C 1 1
10 27133 1 1 92 ARG CA C 33.759 -8.351 -25.113 1.00 . A A . 92 ARG CA 1 1
10 27134 1 1 92 ARG CB C 34.633 -7.096 -25.121 1.00 . A A . 92 ARG CB 1 1
10 27135 1 1 92 ARG CD C 36.721 -8.163 -25.976 1.00 . A A . 92 ARG CD 1 1
10 27136 1 1 92 ARG CG C 36.076 -7.465 -24.776 1.00 . A A . 92 ARG CG 1 1
10 27137 1 1 92 ARG CZ C 39.020 -8.767 -26.458 1.00 . A A . 92 ARG CZ 1 1
10 27138 1 1 92 ARG H H 32.252 -6.899 -25.545 1.00 . A A . 92 ARG H 1 1
10 27139 1 1 92 ARG HA H 34.106 -9.048 -25.856 1.00 . A A . 92 ARG HA 1 1
10 27140 1 1 92 ARG HB2 H 34.603 -6.650 -26.105 1.00 . A A . 92 ARG HB2 1 1
10 27141 1 1 92 ARG HB3 H 34.255 -6.388 -24.399 1.00 . A A . 92 ARG HB3 1 1
10 27142 1 1 92 ARG HD2 H 36.215 -9.098 -26.181 1.00 . A A . 92 ARG HD2 1 1
10 27143 1 1 92 ARG HD3 H 36.695 -7.523 -26.844 1.00 . A A . 92 ARG HD3 1 1
10 27144 1 1 92 ARG HE H 38.393 -8.312 -24.629 1.00 . A A . 92 ARG HE 1 1
10 27145 1 1 92 ARG HG2 H 36.630 -6.567 -24.540 1.00 . A A . 92 ARG HG2 1 1
10 27146 1 1 92 ARG HG3 H 36.086 -8.130 -23.927 1.00 . A A . 92 ARG HG3 1 1
10 27147 1 1 92 ARG HH11 H 37.735 -8.738 -27.996 1.00 . A A . 92 ARG HH11 1 1
10 27148 1 1 92 ARG HH12 H 39.364 -9.174 -28.389 1.00 . A A . 92 ARG HH12 1 1
10 27149 1 1 92 ARG HH21 H 40.518 -8.880 -25.135 1.00 . A A . 92 ARG HH21 1 1
10 27150 1 1 92 ARG HH22 H 40.937 -9.254 -26.773 1.00 . A A . 92 ARG HH22 1 1
10 27151 1 1 92 ARG N N 32.407 -7.855 -25.458 1.00 . A A . 92 ARG N 1 1
10 27152 1 1 92 ARG NE N 38.131 -8.414 -25.568 1.00 . A A . 92 ARG NE 1 1
10 27153 1 1 92 ARG NH1 N 38.679 -8.903 -27.712 1.00 . A A . 92 ARG NH1 1 1
10 27154 1 1 92 ARG NH2 N 40.254 -8.983 -26.094 1.00 . A A . 92 ARG NH2 1 1
10 27155 1 1 92 ARG O O 34.405 -9.976 -23.468 1.00 . A A . 92 ARG O 1 1
10 27156 1 1 93 ILE C C 31.785 -10.020 -21.294 1.00 . A A . 93 ILE C 1 1
10 27157 1 1 93 ILE CA C 32.912 -8.991 -21.437 1.00 . A A . 93 ILE CA 1 1
10 27158 1 1 93 ILE CB C 32.635 -7.781 -20.541 1.00 . A A . 93 ILE CB 1 1
10 27159 1 1 93 ILE CD1 C 34.870 -6.717 -19.951 1.00 . A A . 93 ILE CD1 1 1
10 27160 1 1 93 ILE CG1 C 33.640 -6.649 -20.862 1.00 . A A . 93 ILE CG1 1 1
10 27161 1 1 93 ILE CG2 C 32.726 -8.209 -19.070 1.00 . A A . 93 ILE CG2 1 1
10 27162 1 1 93 ILE H H 32.454 -7.639 -23.048 1.00 . A A . 93 ILE H 1 1
10 27163 1 1 93 ILE HA H 33.854 -9.435 -21.177 1.00 . A A . 93 ILE HA 1 1
10 27164 1 1 93 ILE HB H 31.633 -7.424 -20.736 1.00 . A A . 93 ILE HB 1 1
10 27165 1 1 93 ILE HD11 H 35.684 -6.171 -20.406 1.00 . A A . 93 ILE HD11 1 1
10 27166 1 1 93 ILE HD12 H 35.159 -7.747 -19.811 1.00 . A A . 93 ILE HD12 1 1
10 27167 1 1 93 ILE HD13 H 34.630 -6.274 -18.995 1.00 . A A . 93 ILE HD13 1 1
10 27168 1 1 93 ILE HG12 H 33.960 -6.737 -21.887 1.00 . A A . 93 ILE HG12 1 1
10 27169 1 1 93 ILE HG13 H 33.152 -5.695 -20.725 1.00 . A A . 93 ILE HG13 1 1
10 27170 1 1 93 ILE HG21 H 33.188 -7.424 -18.493 1.00 . A A . 93 ILE HG21 1 1
10 27171 1 1 93 ILE HG22 H 33.319 -9.108 -18.994 1.00 . A A . 93 ILE HG22 1 1
10 27172 1 1 93 ILE HG23 H 31.733 -8.399 -18.690 1.00 . A A . 93 ILE HG23 1 1
10 27173 1 1 93 ILE N N 32.964 -8.444 -22.825 1.00 . A A . 93 ILE N 1 1
10 27174 1 1 93 ILE O O 32.025 -11.186 -21.046 1.00 . A A . 93 ILE O 1 1
10 27175 1 1 94 HIS C C 29.347 -11.604 -22.053 1.00 . A A . 94 HIS C 1 1
10 27176 1 1 94 HIS CA C 29.422 -10.490 -21.010 1.00 . A A . 94 HIS CA 1 1
10 27177 1 1 94 HIS CB C 28.175 -9.607 -21.080 1.00 . A A . 94 HIS CB 1 1
10 27178 1 1 94 HIS CD2 C 25.875 -10.822 -21.450 1.00 . A A . 94 HIS CD2 1 1
10 27179 1 1 94 HIS CE1 C 25.601 -11.596 -19.446 1.00 . A A . 94 HIS CE1 1 1
10 27180 1 1 94 HIS CG C 26.963 -10.420 -20.717 1.00 . A A . 94 HIS CG 1 1
10 27181 1 1 94 HIS H H 30.393 -8.612 -21.407 1.00 . A A . 94 HIS H 1 1
10 27182 1 1 94 HIS HA H 29.520 -10.907 -20.021 1.00 . A A . 94 HIS HA 1 1
10 27183 1 1 94 HIS HB2 H 28.278 -8.783 -20.390 1.00 . A A . 94 HIS HB2 1 1
10 27184 1 1 94 HIS HB3 H 28.062 -9.223 -22.084 1.00 . A A . 94 HIS HB3 1 1
10 27185 1 1 94 HIS HD1 H 27.368 -10.812 -18.676 1.00 . A A . 94 HIS HD1 1 1
10 27186 1 1 94 HIS HD2 H 25.710 -10.597 -22.494 1.00 . A A . 94 HIS HD2 1 1
10 27187 1 1 94 HIS HE1 H 25.189 -12.100 -18.584 1.00 . A A . 94 HIS HE1 1 1
10 27188 1 1 94 HIS N N 30.560 -9.572 -21.304 1.00 . A A . 94 HIS N 1 1
10 27189 1 1 94 HIS ND1 N 26.767 -10.925 -19.442 1.00 . A A . 94 HIS ND1 1 1
10 27190 1 1 94 HIS NE2 N 25.017 -11.566 -20.646 1.00 . A A . 94 HIS NE2 1 1
10 27191 1 1 94 HIS O O 28.712 -12.619 -21.846 1.00 . A A . 94 HIS O 1 1
10 27192 1 1 95 THR C C 31.204 -13.042 -24.548 1.00 . A A . 95 THR C 1 1
10 27193 1 1 95 THR CA C 29.827 -12.421 -24.277 1.00 . A A . 95 THR CA 1 1
10 27194 1 1 95 THR CB C 29.289 -11.649 -25.496 1.00 . A A . 95 THR CB 1 1
10 27195 1 1 95 THR CG2 C 29.774 -12.288 -26.802 1.00 . A A . 95 THR CG2 1 1
10 27196 1 1 95 THR H H 30.408 -10.552 -23.360 1.00 . A A . 95 THR H 1 1
10 27197 1 1 95 THR HA H 29.124 -13.189 -23.992 1.00 . A A . 95 THR HA 1 1
10 27198 1 1 95 THR HB H 29.629 -10.626 -25.453 1.00 . A A . 95 THR HB 1 1
10 27199 1 1 95 THR HG1 H 27.572 -10.891 -24.986 1.00 . A A . 95 THR HG1 1 1
10 27200 1 1 95 THR HG21 H 29.874 -13.355 -26.665 1.00 . A A . 95 THR HG21 1 1
10 27201 1 1 95 THR HG22 H 30.732 -11.869 -27.074 1.00 . A A . 95 THR HG22 1 1
10 27202 1 1 95 THR HG23 H 29.059 -12.091 -27.587 1.00 . A A . 95 THR HG23 1 1
10 27203 1 1 95 THR N N 29.933 -11.398 -23.196 1.00 . A A . 95 THR N 1 1
10 27204 1 1 95 THR O O 31.459 -14.181 -24.214 1.00 . A A . 95 THR O 1 1
10 27205 1 1 95 THR OG1 O 27.869 -11.668 -25.466 1.00 . A A . 95 THR OG1 1 1
10 27206 1 1 96 LEU C C 34.143 -13.207 -24.083 1.00 . A A . 96 LEU C 1 1
10 27207 1 1 96 LEU CA C 33.460 -12.827 -25.399 1.00 . A A . 96 LEU CA 1 1
10 27208 1 1 96 LEU CB C 34.203 -11.680 -26.083 1.00 . A A . 96 LEU CB 1 1
10 27209 1 1 96 LEU CD1 C 34.107 -10.043 -27.975 1.00 . A A . 96 LEU CD1 1 1
10 27210 1 1 96 LEU CD2 C 33.526 -12.439 -28.366 1.00 . A A . 96 LEU CD2 1 1
10 27211 1 1 96 LEU CG C 33.459 -11.285 -27.363 1.00 . A A . 96 LEU CG 1 1
10 27212 1 1 96 LEU H H 31.873 -11.370 -25.375 1.00 . A A . 96 LEU H 1 1
10 27213 1 1 96 LEU HA H 33.408 -13.680 -26.059 1.00 . A A . 96 LEU HA 1 1
10 27214 1 1 96 LEU HB2 H 34.249 -10.836 -25.413 1.00 . A A . 96 LEU HB2 1 1
10 27215 1 1 96 LEU HB3 H 35.203 -11.998 -26.334 1.00 . A A . 96 LEU HB3 1 1
10 27216 1 1 96 LEU HD11 H 33.413 -9.215 -27.930 1.00 . A A . 96 LEU HD11 1 1
10 27217 1 1 96 LEU HD12 H 34.365 -10.241 -29.005 1.00 . A A . 96 LEU HD12 1 1
10 27218 1 1 96 LEU HD13 H 35.001 -9.793 -27.422 1.00 . A A . 96 LEU HD13 1 1
10 27219 1 1 96 LEU HD21 H 33.944 -12.082 -29.296 1.00 . A A . 96 LEU HD21 1 1
10 27220 1 1 96 LEU HD22 H 32.531 -12.820 -28.541 1.00 . A A . 96 LEU HD22 1 1
10 27221 1 1 96 LEU HD23 H 34.149 -13.225 -27.968 1.00 . A A . 96 LEU HD23 1 1
10 27222 1 1 96 LEU HG H 32.426 -11.070 -27.127 1.00 . A A . 96 LEU HG 1 1
10 27223 1 1 96 LEU N N 32.095 -12.293 -25.130 1.00 . A A . 96 LEU N 1 1
10 27224 1 1 96 LEU O O 35.016 -14.051 -24.045 1.00 . A A . 96 LEU O 1 1
10 27225 1 1 97 ARG C C 35.910 -12.637 -21.763 1.00 . A A . 97 ARG C 1 1
10 27226 1 1 97 ARG CA C 34.399 -12.870 -21.690 1.00 . A A . 97 ARG CA 1 1
10 27227 1 1 97 ARG CB C 34.092 -14.344 -21.419 1.00 . A A . 97 ARG CB 1 1
10 27228 1 1 97 ARG CD C 32.281 -15.989 -20.906 1.00 . A A . 97 ARG CD 1 1
10 27229 1 1 97 ARG CG C 32.581 -14.534 -21.276 1.00 . A A . 97 ARG CG 1 1
10 27230 1 1 97 ARG CZ C 30.051 -15.638 -20.015 1.00 . A A . 97 ARG CZ 1 1
10 27231 1 1 97 ARG H H 33.068 -11.883 -23.067 1.00 . A A . 97 ARG H 1 1
10 27232 1 1 97 ARG HA H 33.963 -12.257 -20.917 1.00 . A A . 97 ARG HA 1 1
10 27233 1 1 97 ARG HB2 H 34.457 -14.947 -22.237 1.00 . A A . 97 ARG HB2 1 1
10 27234 1 1 97 ARG HB3 H 34.578 -14.650 -20.504 1.00 . A A . 97 ARG HB3 1 1
10 27235 1 1 97 ARG HD2 H 32.749 -16.659 -21.614 1.00 . A A . 97 ARG HD2 1 1
10 27236 1 1 97 ARG HD3 H 32.618 -16.200 -19.904 1.00 . A A . 97 ARG HD3 1 1
10 27237 1 1 97 ARG HE H 30.380 -16.535 -21.756 1.00 . A A . 97 ARG HE 1 1
10 27238 1 1 97 ARG HG2 H 32.208 -13.880 -20.502 1.00 . A A . 97 ARG HG2 1 1
10 27239 1 1 97 ARG HG3 H 32.099 -14.296 -22.212 1.00 . A A . 97 ARG HG3 1 1
10 27240 1 1 97 ARG HH11 H 31.595 -14.980 -18.917 1.00 . A A . 97 ARG HH11 1 1
10 27241 1 1 97 ARG HH12 H 30.025 -14.708 -18.241 1.00 . A A . 97 ARG HH12 1 1
10 27242 1 1 97 ARG HH21 H 28.330 -16.182 -20.880 1.00 . A A . 97 ARG HH21 1 1
10 27243 1 1 97 ARG HH22 H 28.180 -15.386 -19.349 1.00 . A A . 97 ARG HH22 1 1
10 27244 1 1 97 ARG N N 33.764 -12.571 -23.007 1.00 . A A . 97 ARG N 1 1
10 27245 1 1 97 ARG NE N 30.797 -16.106 -20.980 1.00 . A A . 97 ARG NE 1 1
10 27246 1 1 97 ARG NH1 N 30.600 -15.064 -18.977 1.00 . A A . 97 ARG NH1 1 1
10 27247 1 1 97 ARG NH2 N 28.753 -15.744 -20.087 1.00 . A A . 97 ARG NH2 1 1
10 27248 1 1 97 ARG O O 36.679 -13.269 -21.067 1.00 . A A . 97 ARG O 1 1
10 27249 1 1 98 LYS C C 37.996 -9.864 -22.346 1.00 . A A . 98 LYS C 1 1
10 27250 1 1 98 LYS CA C 37.786 -11.358 -22.607 1.00 . A A . 98 LYS CA 1 1
10 27251 1 1 98 LYS CB C 38.219 -11.721 -24.028 1.00 . A A . 98 LYS CB 1 1
10 27252 1 1 98 LYS CD C 38.957 -13.815 -25.174 1.00 . A A . 98 LYS CD 1 1
10 27253 1 1 98 LYS CE C 40.247 -13.955 -25.985 1.00 . A A . 98 LYS CE 1 1
10 27254 1 1 98 LYS CG C 39.202 -12.893 -23.978 1.00 . A A . 98 LYS CG 1 1
10 27255 1 1 98 LYS H H 35.690 -11.154 -23.065 1.00 . A A . 98 LYS H 1 1
10 27256 1 1 98 LYS HA H 38.336 -11.947 -21.890 1.00 . A A . 98 LYS HA 1 1
10 27257 1 1 98 LYS HB2 H 37.352 -12.001 -24.608 1.00 . A A . 98 LYS HB2 1 1
10 27258 1 1 98 LYS HB3 H 38.700 -10.870 -24.486 1.00 . A A . 98 LYS HB3 1 1
10 27259 1 1 98 LYS HD2 H 38.646 -14.788 -24.820 1.00 . A A . 98 LYS HD2 1 1
10 27260 1 1 98 LYS HD3 H 38.184 -13.396 -25.800 1.00 . A A . 98 LYS HD3 1 1
10 27261 1 1 98 LYS HE2 H 40.226 -13.290 -26.838 1.00 . A A . 98 LYS HE2 1 1
10 27262 1 1 98 LYS HE3 H 41.106 -13.749 -25.365 1.00 . A A . 98 LYS HE3 1 1
10 27263 1 1 98 LYS HG2 H 40.214 -12.516 -24.014 1.00 . A A . 98 LYS HG2 1 1
10 27264 1 1 98 LYS HG3 H 39.056 -13.447 -23.063 1.00 . A A . 98 LYS HG3 1 1
10 27265 1 1 98 LYS HZ1 H 41.243 -15.649 -26.670 1.00 . A A . 98 LYS HZ1 1 1
10 27266 1 1 98 LYS HZ2 H 39.660 -15.485 -27.269 1.00 . A A . 98 LYS HZ2 1 1
10 27267 1 1 98 LYS HZ3 H 39.919 -15.986 -25.666 1.00 . A A . 98 LYS HZ3 1 1
10 27268 1 1 98 LYS N N 36.333 -11.685 -22.550 1.00 . A A . 98 LYS N 1 1
10 27269 1 1 98 LYS NZ N 40.269 -15.375 -26.431 1.00 . A A . 98 LYS NZ 1 1
10 27270 1 1 98 LYS O O 38.300 -9.113 -23.250 1.00 . A A . 98 LYS O 1 1
10 27271 1 1 99 PRO C C 39.345 -7.555 -21.015 1.00 . A A . 99 PRO C 1 1
10 27272 1 1 99 PRO CA C 37.925 -8.051 -20.734 1.00 . A A . 99 PRO CA 1 1
10 27273 1 1 99 PRO CB C 37.632 -8.037 -19.232 1.00 . A A . 99 PRO CB 1 1
10 27274 1 1 99 PRO CD C 37.424 -10.328 -19.983 1.00 . A A . 99 PRO CD 1 1
10 27275 1 1 99 PRO CG C 36.979 -9.349 -18.930 1.00 . A A . 99 PRO CG 1 1
10 27276 1 1 99 PRO HA H 37.200 -7.449 -21.257 1.00 . A A . 99 PRO HA 1 1
10 27277 1 1 99 PRO HB2 H 38.554 -7.938 -18.675 1.00 . A A . 99 PRO HB2 1 1
10 27278 1 1 99 PRO HB3 H 36.961 -7.228 -18.991 1.00 . A A . 99 PRO HB3 1 1
10 27279 1 1 99 PRO HD2 H 38.279 -10.893 -19.635 1.00 . A A . 99 PRO HD2 1 1
10 27280 1 1 99 PRO HD3 H 36.616 -10.986 -20.257 1.00 . A A . 99 PRO HD3 1 1
10 27281 1 1 99 PRO HG2 H 37.284 -9.694 -17.952 1.00 . A A . 99 PRO HG2 1 1
10 27282 1 1 99 PRO HG3 H 35.905 -9.244 -18.966 1.00 . A A . 99 PRO HG3 1 1
10 27283 1 1 99 PRO N N 37.792 -9.479 -21.116 1.00 . A A . 99 PRO N 1 1
10 27284 1 1 99 PRO O O 40.304 -8.277 -20.826 1.00 . A A . 99 PRO O 1 1
10 27285 1 1 100 PRO C C 41.635 -5.711 -20.531 1.00 . A A . 100 PRO C 1 1
10 27286 1 1 100 PRO CA C 40.747 -5.726 -21.778 1.00 . A A . 100 PRO CA 1 1
10 27287 1 1 100 PRO CB C 40.411 -4.301 -22.223 1.00 . A A . 100 PRO CB 1 1
10 27288 1 1 100 PRO CD C 38.323 -5.410 -21.711 1.00 . A A . 100 PRO CD 1 1
10 27289 1 1 100 PRO CG C 38.991 -4.066 -21.807 1.00 . A A . 100 PRO CG 1 1
10 27290 1 1 100 PRO HA H 41.229 -6.261 -22.581 1.00 . A A . 100 PRO HA 1 1
10 27291 1 1 100 PRO HB2 H 41.068 -3.594 -21.735 1.00 . A A . 100 PRO HB2 1 1
10 27292 1 1 100 PRO HB3 H 40.499 -4.214 -23.295 1.00 . A A . 100 PRO HB3 1 1
10 27293 1 1 100 PRO HD2 H 37.619 -5.425 -20.889 1.00 . A A . 100 PRO HD2 1 1
10 27294 1 1 100 PRO HD3 H 37.832 -5.658 -22.639 1.00 . A A . 100 PRO HD3 1 1
10 27295 1 1 100 PRO HG2 H 38.968 -3.572 -20.846 1.00 . A A . 100 PRO HG2 1 1
10 27296 1 1 100 PRO HG3 H 38.486 -3.462 -22.545 1.00 . A A . 100 PRO HG3 1 1
10 27297 1 1 100 PRO N N 39.431 -6.332 -21.462 1.00 . A A . 100 PRO N 1 1
10 27298 1 1 100 PRO O O 41.189 -5.402 -19.444 1.00 . A A . 100 PRO O 1 1
10 27299 1 1 101 LYS C C 44.583 -4.789 -19.392 1.00 . A A . 101 LYS C 1 1
10 27300 1 1 101 LYS CA C 43.788 -6.094 -19.491 1.00 . A A . 101 LYS CA 1 1
10 27301 1 1 101 LYS CB C 44.728 -7.275 -19.737 1.00 . A A . 101 LYS CB 1 1
10 27302 1 1 101 LYS CD C 46.450 -8.212 -21.285 1.00 . A A . 101 LYS CD 1 1
10 27303 1 1 101 LYS CE C 47.395 -8.563 -20.134 1.00 . A A . 101 LYS CE 1 1
10 27304 1 1 101 LYS CG C 45.644 -6.964 -20.922 1.00 . A A . 101 LYS CG 1 1
10 27305 1 1 101 LYS H H 43.220 -6.327 -21.557 1.00 . A A . 101 LYS H 1 1
10 27306 1 1 101 LYS HA H 43.221 -6.258 -18.587 1.00 . A A . 101 LYS HA 1 1
10 27307 1 1 101 LYS HB2 H 45.326 -7.450 -18.854 1.00 . A A . 101 LYS HB2 1 1
10 27308 1 1 101 LYS HB3 H 44.146 -8.158 -19.957 1.00 . A A . 101 LYS HB3 1 1
10 27309 1 1 101 LYS HD2 H 45.777 -9.037 -21.463 1.00 . A A . 101 LYS HD2 1 1
10 27310 1 1 101 LYS HD3 H 47.028 -8.021 -22.177 1.00 . A A . 101 LYS HD3 1 1
10 27311 1 1 101 LYS HE2 H 47.822 -7.663 -19.712 1.00 . A A . 101 LYS HE2 1 1
10 27312 1 1 101 LYS HE3 H 46.873 -9.125 -19.375 1.00 . A A . 101 LYS HE3 1 1
10 27313 1 1 101 LYS HG2 H 45.047 -6.662 -21.770 1.00 . A A . 101 LYS HG2 1 1
10 27314 1 1 101 LYS HG3 H 46.320 -6.166 -20.654 1.00 . A A . 101 LYS HG3 1 1
10 27315 1 1 101 LYS HZ1 H 48.021 -10.137 -21.343 1.00 . A A . 101 LYS HZ1 1 1
10 27316 1 1 101 LYS HZ2 H 49.024 -9.852 -20.001 1.00 . A A . 101 LYS HZ2 1 1
10 27317 1 1 101 LYS HZ3 H 49.073 -8.807 -21.340 1.00 . A A . 101 LYS HZ3 1 1
10 27318 1 1 101 LYS N N 42.882 -6.065 -20.675 1.00 . A A . 101 LYS N 1 1
10 27319 1 1 101 LYS NZ N 48.458 -9.403 -20.751 1.00 . A A . 101 LYS NZ 1 1
10 27320 1 1 101 LYS O O 45.016 -4.395 -18.327 1.00 . A A . 101 LYS O 1 1
10 27321 1 1 102 ASP C C 44.942 -1.842 -21.439 1.00 . A A . 102 ASP C 1 1
10 27322 1 1 102 ASP CA C 45.553 -2.841 -20.459 1.00 . A A . 102 ASP CA 1 1
10 27323 1 1 102 ASP CB C 46.968 -3.216 -20.902 1.00 . A A . 102 ASP CB 1 1
10 27324 1 1 102 ASP CG C 47.555 -4.249 -19.938 1.00 . A A . 102 ASP CG 1 1
10 27325 1 1 102 ASP H H 44.424 -4.444 -21.345 1.00 . A A . 102 ASP H 1 1
10 27326 1 1 102 ASP HA H 45.571 -2.433 -19.461 1.00 . A A . 102 ASP HA 1 1
10 27327 1 1 102 ASP HB2 H 46.934 -3.630 -21.900 1.00 . A A . 102 ASP HB2 1 1
10 27328 1 1 102 ASP HB3 H 47.590 -2.333 -20.900 1.00 . A A . 102 ASP HB3 1 1
10 27329 1 1 102 ASP N N 44.782 -4.115 -20.494 1.00 . A A . 102 ASP N 1 1
10 27330 1 1 102 ASP O O 44.173 -2.204 -22.305 1.00 . A A . 102 ASP O 1 1
10 27331 1 1 102 ASP OD1 O 47.293 -4.141 -18.752 1.00 . A A . 102 ASP OD1 1 1
10 27332 1 1 102 ASP OD2 O 48.261 -5.129 -20.403 1.00 . A A . 102 ASP OD2 1 1
10 27333 1 1 103 GLU C C 45.277 -0.160 -23.816 1.00 . A A . 103 GLU C 1 1
10 27334 1 1 103 GLU CA C 44.913 0.356 -22.421 1.00 . A A . 103 GLU CA 1 1
10 27335 1 1 103 GLU CB C 45.668 1.650 -22.111 1.00 . A A . 103 GLU CB 1 1
10 27336 1 1 103 GLU CD C 45.950 3.498 -20.454 1.00 . A A . 103 GLU CD 1 1
10 27337 1 1 103 GLU CG C 45.246 2.170 -20.735 1.00 . A A . 103 GLU CG 1 1
10 27338 1 1 103 GLU H H 46.066 -0.361 -20.751 1.00 . A A . 103 GLU H 1 1
10 27339 1 1 103 GLU HA H 43.851 0.518 -22.341 1.00 . A A . 103 GLU HA 1 1
10 27340 1 1 103 GLU HB2 H 46.731 1.456 -22.113 1.00 . A A . 103 GLU HB2 1 1
10 27341 1 1 103 GLU HB3 H 45.435 2.392 -22.861 1.00 . A A . 103 GLU HB3 1 1
10 27342 1 1 103 GLU HG2 H 44.176 2.318 -20.721 1.00 . A A . 103 GLU HG2 1 1
10 27343 1 1 103 GLU HG3 H 45.521 1.451 -19.978 1.00 . A A . 103 GLU HG3 1 1
10 27344 1 1 103 GLU N N 45.374 -0.617 -21.395 1.00 . A A . 103 GLU N 1 1
10 27345 1 1 103 GLU O O 44.669 0.202 -24.799 1.00 . A A . 103 GLU O 1 1
10 27346 1 1 103 GLU OE1 O 46.828 3.855 -21.221 1.00 . A A . 103 GLU OE1 1 1
10 27347 1 1 103 GLU OE2 O 45.600 4.136 -19.473 1.00 . A A . 103 GLU OE2 1 1
10 27348 1 1 104 GLN C C 45.744 -2.404 -25.856 1.00 . A A . 104 GLN C 1 1
10 27349 1 1 104 GLN CA C 46.760 -1.432 -25.253 1.00 . A A . 104 GLN CA 1 1
10 27350 1 1 104 GLN CB C 48.082 -2.143 -24.980 1.00 . A A . 104 GLN CB 1 1
10 27351 1 1 104 GLN CD C 50.386 -1.843 -24.066 1.00 . A A . 104 GLN CD 1 1
10 27352 1 1 104 GLN CG C 49.041 -1.159 -24.321 1.00 . A A . 104 GLN CG 1 1
10 27353 1 1 104 GLN H H 46.815 -1.197 -23.109 1.00 . A A . 104 GLN H 1 1
10 27354 1 1 104 GLN HA H 46.924 -0.598 -25.913 1.00 . A A . 104 GLN HA 1 1
10 27355 1 1 104 GLN HB2 H 47.912 -2.983 -24.321 1.00 . A A . 104 GLN HB2 1 1
10 27356 1 1 104 GLN HB3 H 48.505 -2.491 -25.910 1.00 . A A . 104 GLN HB3 1 1
10 27357 1 1 104 GLN HE21 H 51.355 -0.138 -23.755 1.00 . A A . 104 GLN HE21 1 1
10 27358 1 1 104 GLN HE22 H 52.300 -1.543 -23.630 1.00 . A A . 104 GLN HE22 1 1
10 27359 1 1 104 GLN HG2 H 49.182 -0.308 -24.970 1.00 . A A . 104 GLN HG2 1 1
10 27360 1 1 104 GLN HG3 H 48.622 -0.830 -23.381 1.00 . A A . 104 GLN HG3 1 1
10 27361 1 1 104 GLN N N 46.309 -0.954 -23.912 1.00 . A A . 104 GLN N 1 1
10 27362 1 1 104 GLN NE2 N 51.434 -1.114 -23.794 1.00 . A A . 104 GLN NE2 1 1
10 27363 1 1 104 GLN O O 45.244 -2.194 -26.944 1.00 . A A . 104 GLN O 1 1
10 27364 1 1 104 GLN OE1 O 50.484 -3.053 -24.113 1.00 . A A . 104 GLN OE1 1 1
10 27365 1 1 105 GLU C C 43.051 -3.597 -25.880 1.00 . A A . 105 GLU C 1 1
10 27366 1 1 105 GLU CA C 44.352 -4.366 -25.667 1.00 . A A . 105 GLU CA 1 1
10 27367 1 1 105 GLU CB C 44.178 -5.424 -24.577 1.00 . A A . 105 GLU CB 1 1
10 27368 1 1 105 GLU CD C 45.872 -6.884 -25.691 1.00 . A A . 105 GLU CD 1 1
10 27369 1 1 105 GLU CG C 45.492 -6.182 -24.386 1.00 . A A . 105 GLU CG 1 1
10 27370 1 1 105 GLU H H 45.764 -3.568 -24.246 1.00 . A A . 105 GLU H 1 1
10 27371 1 1 105 GLU HA H 44.681 -4.823 -26.586 1.00 . A A . 105 GLU HA 1 1
10 27372 1 1 105 GLU HB2 H 43.900 -4.943 -23.650 1.00 . A A . 105 GLU HB2 1 1
10 27373 1 1 105 GLU HB3 H 43.404 -6.118 -24.869 1.00 . A A . 105 GLU HB3 1 1
10 27374 1 1 105 GLU HG2 H 46.271 -5.486 -24.110 1.00 . A A . 105 GLU HG2 1 1
10 27375 1 1 105 GLU HG3 H 45.373 -6.918 -23.605 1.00 . A A . 105 GLU HG3 1 1
10 27376 1 1 105 GLU N N 45.386 -3.433 -25.140 1.00 . A A . 105 GLU N 1 1
10 27377 1 1 105 GLU O O 42.356 -3.775 -26.860 1.00 . A A . 105 GLU O 1 1
10 27378 1 1 105 GLU OE1 O 45.006 -7.025 -26.538 1.00 . A A . 105 GLU OE1 1 1
10 27379 1 1 105 GLU OE2 O 47.023 -7.269 -25.821 1.00 . A A . 105 GLU OE2 1 1
10 27380 1 1 106 LEU C C 41.612 -1.062 -26.464 1.00 . A A . 106 LEU C 1 1
10 27381 1 1 106 LEU CA C 41.540 -1.852 -25.150 1.00 . A A . 106 LEU CA 1 1
10 27382 1 1 106 LEU CB C 41.585 -0.917 -23.940 1.00 . A A . 106 LEU CB 1 1
10 27383 1 1 106 LEU CD1 C 39.101 -1.195 -23.904 1.00 . A A . 106 LEU CD1 1 1
10 27384 1 1 106 LEU CD2 C 40.205 0.459 -22.394 1.00 . A A . 106 LEU CD2 1 1
10 27385 1 1 106 LEU CG C 40.250 -0.193 -23.778 1.00 . A A . 106 LEU CG 1 1
10 27386 1 1 106 LEU H H 43.354 -2.542 -24.234 1.00 . A A . 106 LEU H 1 1
10 27387 1 1 106 LEU HA H 40.650 -2.458 -25.118 1.00 . A A . 106 LEU HA 1 1
10 27388 1 1 106 LEU HB2 H 41.788 -1.496 -23.050 1.00 . A A . 106 LEU HB2 1 1
10 27389 1 1 106 LEU HB3 H 42.370 -0.190 -24.080 1.00 . A A . 106 LEU HB3 1 1
10 27390 1 1 106 LEU HD11 H 38.802 -1.273 -24.938 1.00 . A A . 106 LEU HD11 1 1
10 27391 1 1 106 LEU HD12 H 38.263 -0.858 -23.311 1.00 . A A . 106 LEU HD12 1 1
10 27392 1 1 106 LEU HD13 H 39.426 -2.161 -23.549 1.00 . A A . 106 LEU HD13 1 1
10 27393 1 1 106 LEU HD21 H 39.197 0.416 -22.008 1.00 . A A . 106 LEU HD21 1 1
10 27394 1 1 106 LEU HD22 H 40.519 1.490 -22.471 1.00 . A A . 106 LEU HD22 1 1
10 27395 1 1 106 LEU HD23 H 40.870 -0.072 -21.727 1.00 . A A . 106 LEU HD23 1 1
10 27396 1 1 106 LEU HG H 40.156 0.566 -24.539 1.00 . A A . 106 LEU HG 1 1
10 27397 1 1 106 LEU N N 42.754 -2.695 -24.992 1.00 . A A . 106 LEU N 1 1
10 27398 1 1 106 LEU O O 40.647 -0.968 -27.198 1.00 . A A . 106 LEU O 1 1
10 27399 1 1 107 ARG C C 42.553 -0.620 -29.247 1.00 . A A . 107 ARG C 1 1
10 27400 1 1 107 ARG CA C 42.869 0.275 -28.045 1.00 . A A . 107 ARG CA 1 1
10 27401 1 1 107 ARG CB C 44.324 0.742 -28.089 1.00 . A A . 107 ARG CB 1 1
10 27402 1 1 107 ARG CD C 46.001 2.068 -29.383 1.00 . A A . 107 ARG CD 1 1
10 27403 1 1 107 ARG CG C 44.526 1.671 -29.288 1.00 . A A . 107 ARG CG 1 1
10 27404 1 1 107 ARG CZ C 47.465 3.310 -27.900 1.00 . A A . 107 ARG CZ 1 1
10 27405 1 1 107 ARG H H 43.525 -0.585 -26.179 1.00 . A A . 107 ARG H 1 1
10 27406 1 1 107 ARG HA H 42.210 1.128 -28.027 1.00 . A A . 107 ARG HA 1 1
10 27407 1 1 107 ARG HB2 H 44.560 1.273 -27.178 1.00 . A A . 107 ARG HB2 1 1
10 27408 1 1 107 ARG HB3 H 44.974 -0.114 -28.186 1.00 . A A . 107 ARG HB3 1 1
10 27409 1 1 107 ARG HD2 H 46.621 1.187 -29.487 1.00 . A A . 107 ARG HD2 1 1
10 27410 1 1 107 ARG HD3 H 46.158 2.740 -30.213 1.00 . A A . 107 ARG HD3 1 1
10 27411 1 1 107 ARG HE H 45.608 2.814 -27.402 1.00 . A A . 107 ARG HE 1 1
10 27412 1 1 107 ARG HG2 H 44.232 1.159 -30.193 1.00 . A A . 107 ARG HG2 1 1
10 27413 1 1 107 ARG HG3 H 43.925 2.558 -29.163 1.00 . A A . 107 ARG HG3 1 1
10 27414 1 1 107 ARG HH11 H 48.201 2.784 -29.689 1.00 . A A . 107 ARG HH11 1 1
10 27415 1 1 107 ARG HH12 H 49.281 3.668 -28.666 1.00 . A A . 107 ARG HH12 1 1
10 27416 1 1 107 ARG HH21 H 47.012 3.967 -26.064 1.00 . A A . 107 ARG HH21 1 1
10 27417 1 1 107 ARG HH22 H 48.610 4.336 -26.618 1.00 . A A . 107 ARG HH22 1 1
10 27418 1 1 107 ARG N N 42.750 -0.498 -26.775 1.00 . A A . 107 ARG N 1 1
10 27419 1 1 107 ARG NE N 46.295 2.764 -28.099 1.00 . A A . 107 ARG NE 1 1
10 27420 1 1 107 ARG NH1 N 48.387 3.248 -28.824 1.00 . A A . 107 ARG NH1 1 1
10 27421 1 1 107 ARG NH2 N 47.715 3.919 -26.773 1.00 . A A . 107 ARG NH2 1 1
10 27422 1 1 107 ARG O O 41.811 -0.245 -30.134 1.00 . A A . 107 ARG O 1 1
10 27423 1 1 108 GLN C C 41.296 -2.979 -30.514 1.00 . A A . 108 GLN C 1 1
10 27424 1 1 108 GLN CA C 42.799 -2.718 -30.422 1.00 . A A . 108 GLN CA 1 1
10 27425 1 1 108 GLN CB C 43.542 -4.014 -30.108 1.00 . A A . 108 GLN CB 1 1
10 27426 1 1 108 GLN CD C 44.218 -4.388 -32.484 1.00 . A A . 108 GLN CD 1 1
10 27427 1 1 108 GLN CG C 43.436 -4.964 -31.303 1.00 . A A . 108 GLN CG 1 1
10 27428 1 1 108 GLN H H 43.682 -2.099 -28.552 1.00 . A A . 108 GLN H 1 1
10 27429 1 1 108 GLN HA H 43.166 -2.298 -31.344 1.00 . A A . 108 GLN HA 1 1
10 27430 1 1 108 GLN HB2 H 44.580 -3.795 -29.911 1.00 . A A . 108 GLN HB2 1 1
10 27431 1 1 108 GLN HB3 H 43.099 -4.480 -29.241 1.00 . A A . 108 GLN HB3 1 1
10 27432 1 1 108 GLN HE21 H 42.594 -4.051 -33.575 1.00 . A A . 108 GLN HE21 1 1
10 27433 1 1 108 GLN HE22 H 44.061 -3.613 -34.305 1.00 . A A . 108 GLN HE22 1 1
10 27434 1 1 108 GLN HG2 H 43.843 -5.927 -31.034 1.00 . A A . 108 GLN HG2 1 1
10 27435 1 1 108 GLN HG3 H 42.398 -5.076 -31.581 1.00 . A A . 108 GLN HG3 1 1
10 27436 1 1 108 GLN N N 43.093 -1.806 -29.280 1.00 . A A . 108 GLN N 1 1
10 27437 1 1 108 GLN NE2 N 43.571 -3.984 -33.543 1.00 . A A . 108 GLN NE2 1 1
10 27438 1 1 108 GLN O O 40.734 -3.032 -31.585 1.00 . A A . 108 GLN O 1 1
10 27439 1 1 108 GLN OE1 O 45.429 -4.305 -32.442 1.00 . A A . 108 GLN OE1 1 1
10 27440 1 1 109 ILE C C 38.456 -2.343 -30.236 1.00 . A A . 109 ILE C 1 1
10 27441 1 1 109 ILE CA C 39.178 -3.433 -29.438 1.00 . A A . 109 ILE CA 1 1
10 27442 1 1 109 ILE CB C 38.742 -3.411 -27.972 1.00 . A A . 109 ILE CB 1 1
10 27443 1 1 109 ILE CD1 C 39.326 -4.300 -25.706 1.00 . A A . 109 ILE CD1 1 1
10 27444 1 1 109 ILE CG1 C 39.458 -4.532 -27.213 1.00 . A A . 109 ILE CG1 1 1
10 27445 1 1 109 ILE CG2 C 37.230 -3.623 -27.885 1.00 . A A . 109 ILE CG2 1 1
10 27446 1 1 109 ILE H H 41.116 -3.124 -28.545 1.00 . A A . 109 ILE H 1 1
10 27447 1 1 109 ILE HA H 38.987 -4.405 -29.865 1.00 . A A . 109 ILE HA 1 1
10 27448 1 1 109 ILE HB H 38.997 -2.457 -27.534 1.00 . A A . 109 ILE HB 1 1
10 27449 1 1 109 ILE HD11 H 38.719 -5.081 -25.274 1.00 . A A . 109 ILE HD11 1 1
10 27450 1 1 109 ILE HD12 H 38.861 -3.343 -25.529 1.00 . A A . 109 ILE HD12 1 1
10 27451 1 1 109 ILE HD13 H 40.308 -4.314 -25.253 1.00 . A A . 109 ILE HD13 1 1
10 27452 1 1 109 ILE HG12 H 39.012 -5.482 -27.472 1.00 . A A . 109 ILE HG12 1 1
10 27453 1 1 109 ILE HG13 H 40.503 -4.540 -27.484 1.00 . A A . 109 ILE HG13 1 1
10 27454 1 1 109 ILE HG21 H 36.723 -2.690 -28.086 1.00 . A A . 109 ILE HG21 1 1
10 27455 1 1 109 ILE HG22 H 36.970 -3.968 -26.894 1.00 . A A . 109 ILE HG22 1 1
10 27456 1 1 109 ILE HG23 H 36.926 -4.361 -28.613 1.00 . A A . 109 ILE HG23 1 1
10 27457 1 1 109 ILE N N 40.643 -3.158 -29.402 1.00 . A A . 109 ILE N 1 1
10 27458 1 1 109 ILE O O 37.687 -2.621 -31.137 1.00 . A A . 109 ILE O 1 1
10 27459 1 1 110 PHE C C 38.425 -0.127 -32.209 1.00 . A A . 110 PHE C 1 1
10 27460 1 1 110 PHE CA C 38.089 0.000 -30.721 1.00 . A A . 110 PHE CA 1 1
10 27461 1 1 110 PHE CB C 38.678 1.289 -30.147 1.00 . A A . 110 PHE CB 1 1
10 27462 1 1 110 PHE CD1 C 38.263 1.054 -27.669 1.00 . A A . 110 PHE CD1 1 1
10 27463 1 1 110 PHE CD2 C 36.917 2.624 -28.938 1.00 . A A . 110 PHE CD2 1 1
10 27464 1 1 110 PHE CE1 C 37.573 1.404 -26.501 1.00 . A A . 110 PHE CE1 1 1
10 27465 1 1 110 PHE CE2 C 36.225 2.976 -27.771 1.00 . A A . 110 PHE CE2 1 1
10 27466 1 1 110 PHE CG C 37.936 1.664 -28.888 1.00 . A A . 110 PHE CG 1 1
10 27467 1 1 110 PHE CZ C 36.553 2.366 -26.551 1.00 . A A . 110 PHE CZ 1 1
10 27468 1 1 110 PHE H H 39.376 -0.896 -29.237 1.00 . A A . 110 PHE H 1 1
10 27469 1 1 110 PHE HA H 37.020 -0.011 -30.576 1.00 . A A . 110 PHE HA 1 1
10 27470 1 1 110 PHE HB2 H 39.722 1.135 -29.917 1.00 . A A . 110 PHE HB2 1 1
10 27471 1 1 110 PHE HB3 H 38.582 2.083 -30.871 1.00 . A A . 110 PHE HB3 1 1
10 27472 1 1 110 PHE HD1 H 39.047 0.314 -27.631 1.00 . A A . 110 PHE HD1 1 1
10 27473 1 1 110 PHE HD2 H 36.664 3.095 -29.877 1.00 . A A . 110 PHE HD2 1 1
10 27474 1 1 110 PHE HE1 H 37.825 0.934 -25.562 1.00 . A A . 110 PHE HE1 1 1
10 27475 1 1 110 PHE HE2 H 35.442 3.716 -27.811 1.00 . A A . 110 PHE HE2 1 1
10 27476 1 1 110 PHE HZ H 36.020 2.636 -25.652 1.00 . A A . 110 PHE HZ 1 1
10 27477 1 1 110 PHE N N 38.729 -1.101 -29.945 1.00 . A A . 110 PHE N 1 1
10 27478 1 1 110 PHE O O 37.563 -0.039 -33.060 1.00 . A A . 110 PHE O 1 1
10 27479 1 1 111 LEU C C 39.310 -1.594 -34.627 1.00 . A A . 111 LEU C 1 1
10 27480 1 1 111 LEU CA C 40.053 -0.427 -33.971 1.00 . A A . 111 LEU CA 1 1
10 27481 1 1 111 LEU CB C 41.559 -0.691 -33.965 1.00 . A A . 111 LEU CB 1 1
10 27482 1 1 111 LEU CD1 C 43.778 0.169 -33.210 1.00 . A A . 111 LEU CD1 1 1
10 27483 1 1 111 LEU CD2 C 42.072 1.746 -34.122 1.00 . A A . 111 LEU CD2 1 1
10 27484 1 1 111 LEU CG C 42.282 0.476 -33.294 1.00 . A A . 111 LEU CG 1 1
10 27485 1 1 111 LEU H H 40.361 -0.372 -31.837 1.00 . A A . 111 LEU H 1 1
10 27486 1 1 111 LEU HA H 39.839 0.496 -34.490 1.00 . A A . 111 LEU HA 1 1
10 27487 1 1 111 LEU HB2 H 41.762 -1.602 -33.420 1.00 . A A . 111 LEU HB2 1 1
10 27488 1 1 111 LEU HB3 H 41.911 -0.793 -34.981 1.00 . A A . 111 LEU HB3 1 1
10 27489 1 1 111 LEU HD11 H 44.307 1.046 -32.867 1.00 . A A . 111 LEU HD11 1 1
10 27490 1 1 111 LEU HD12 H 44.143 -0.112 -34.187 1.00 . A A . 111 LEU HD12 1 1
10 27491 1 1 111 LEU HD13 H 43.941 -0.643 -32.517 1.00 . A A . 111 LEU HD13 1 1
10 27492 1 1 111 LEU HD21 H 41.764 2.553 -33.473 1.00 . A A . 111 LEU HD21 1 1
10 27493 1 1 111 LEU HD22 H 41.311 1.572 -34.865 1.00 . A A . 111 LEU HD22 1 1
10 27494 1 1 111 LEU HD23 H 42.997 2.012 -34.612 1.00 . A A . 111 LEU HD23 1 1
10 27495 1 1 111 LEU HG H 41.887 0.622 -32.299 1.00 . A A . 111 LEU HG 1 1
10 27496 1 1 111 LEU N N 39.673 -0.317 -32.534 1.00 . A A . 111 LEU N 1 1
10 27497 1 1 111 LEU O O 38.828 -1.489 -35.736 1.00 . A A . 111 LEU O 1 1
10 27498 1 1 112 ASP C C 37.055 -3.483 -34.921 1.00 . A A . 112 ASP C 1 1
10 27499 1 1 112 ASP CA C 38.489 -3.871 -34.542 1.00 . A A . 112 ASP CA 1 1
10 27500 1 1 112 ASP CB C 38.483 -4.931 -33.441 1.00 . A A . 112 ASP CB 1 1
10 27501 1 1 112 ASP CG C 39.912 -5.418 -33.192 1.00 . A A . 112 ASP CG 1 1
10 27502 1 1 112 ASP H H 39.597 -2.769 -33.053 1.00 . A A . 112 ASP H 1 1
10 27503 1 1 112 ASP HA H 39.019 -4.241 -35.404 1.00 . A A . 112 ASP HA 1 1
10 27504 1 1 112 ASP HB2 H 38.084 -4.503 -32.531 1.00 . A A . 112 ASP HB2 1 1
10 27505 1 1 112 ASP HB3 H 37.869 -5.765 -33.746 1.00 . A A . 112 ASP HB3 1 1
10 27506 1 1 112 ASP N N 39.206 -2.703 -33.950 1.00 . A A . 112 ASP N 1 1
10 27507 1 1 112 ASP O O 36.517 -3.945 -35.907 1.00 . A A . 112 ASP O 1 1
10 27508 1 1 112 ASP OD1 O 40.771 -5.107 -34.000 1.00 . A A . 112 ASP OD1 1 1
10 27509 1 1 112 ASP OD2 O 40.122 -6.094 -32.199 1.00 . A A . 112 ASP OD2 1 1
10 27510 1 1 113 GLU C C 34.851 -1.374 -35.535 1.00 . A A . 113 GLU C 1 1
10 27511 1 1 113 GLU CA C 34.978 -2.358 -34.365 1.00 . A A . 113 GLU CA 1 1
10 27512 1 1 113 GLU CB C 34.485 -1.712 -33.071 1.00 . A A . 113 GLU CB 1 1
10 27513 1 1 113 GLU CD C 33.674 -3.932 -32.264 1.00 . A A . 113 GLU CD 1 1
10 27514 1 1 113 GLU CG C 34.561 -2.731 -31.933 1.00 . A A . 113 GLU CG 1 1
10 27515 1 1 113 GLU H H 36.842 -2.391 -33.278 1.00 . A A . 113 GLU H 1 1
10 27516 1 1 113 GLU HA H 34.409 -3.251 -34.564 1.00 . A A . 113 GLU HA 1 1
10 27517 1 1 113 GLU HB2 H 35.107 -0.860 -32.835 1.00 . A A . 113 GLU HB2 1 1
10 27518 1 1 113 GLU HB3 H 33.463 -1.389 -33.195 1.00 . A A . 113 GLU HB3 1 1
10 27519 1 1 113 GLU HG2 H 35.583 -3.059 -31.812 1.00 . A A . 113 GLU HG2 1 1
10 27520 1 1 113 GLU HG3 H 34.218 -2.274 -31.018 1.00 . A A . 113 GLU HG3 1 1
10 27521 1 1 113 GLU N N 36.407 -2.701 -34.101 1.00 . A A . 113 GLU N 1 1
10 27522 1 1 113 GLU O O 33.768 -0.939 -35.870 1.00 . A A . 113 GLU O 1 1
10 27523 1 1 113 GLU OE1 O 32.835 -3.800 -33.141 1.00 . A A . 113 GLU OE1 1 1
10 27524 1 1 113 GLU OE2 O 33.847 -4.963 -31.636 1.00 . A A . 113 GLU OE2 1 1
10 27525 1 1 114 GLY C C 36.307 1.343 -36.814 1.00 . A A . 114 GLY C 1 1
10 27526 1 1 114 GLY CA C 35.865 -0.045 -37.285 1.00 . A A . 114 GLY CA 1 1
10 27527 1 1 114 GLY H H 36.809 -1.358 -35.868 1.00 . A A . 114 GLY H 1 1
10 27528 1 1 114 GLY HA2 H 36.511 -0.378 -38.084 1.00 . A A . 114 GLY HA2 1 1
10 27529 1 1 114 GLY HA3 H 34.847 0.009 -37.643 1.00 . A A . 114 GLY HA3 1 1
10 27530 1 1 114 GLY N N 35.942 -1.009 -36.152 1.00 . A A . 114 GLY N 1 1
10 27531 1 1 114 GLY O O 36.249 2.306 -37.553 1.00 . A A . 114 GLY O 1 1
10 27532 1 1 115 ILE C C 38.710 3.012 -35.649 1.00 . A A . 115 ILE C 1 1
10 27533 1 1 115 ILE CA C 37.293 2.765 -35.118 1.00 . A A . 115 ILE CA 1 1
10 27534 1 1 115 ILE CB C 37.310 2.643 -33.593 1.00 . A A . 115 ILE CB 1 1
10 27535 1 1 115 ILE CD1 C 34.818 2.978 -33.564 1.00 . A A . 115 ILE CD1 1 1
10 27536 1 1 115 ILE CG1 C 35.970 2.084 -33.096 1.00 . A A . 115 ILE CG1 1 1
10 27537 1 1 115 ILE CG2 C 37.546 4.023 -32.976 1.00 . A A . 115 ILE CG2 1 1
10 27538 1 1 115 ILE H H 36.868 0.655 -35.035 1.00 . A A . 115 ILE H 1 1
10 27539 1 1 115 ILE HA H 36.631 3.560 -35.422 1.00 . A A . 115 ILE HA 1 1
10 27540 1 1 115 ILE HB H 38.110 1.980 -33.297 1.00 . A A . 115 ILE HB 1 1
10 27541 1 1 115 ILE HD11 H 34.375 3.472 -32.710 1.00 . A A . 115 ILE HD11 1 1
10 27542 1 1 115 ILE HD12 H 34.071 2.374 -34.057 1.00 . A A . 115 ILE HD12 1 1
10 27543 1 1 115 ILE HD13 H 35.192 3.719 -34.252 1.00 . A A . 115 ILE HD13 1 1
10 27544 1 1 115 ILE HG12 H 35.832 1.087 -33.489 1.00 . A A . 115 ILE HG12 1 1
10 27545 1 1 115 ILE HG13 H 35.976 2.045 -32.018 1.00 . A A . 115 ILE HG13 1 1
10 27546 1 1 115 ILE HG21 H 37.534 3.942 -31.899 1.00 . A A . 115 ILE HG21 1 1
10 27547 1 1 115 ILE HG22 H 36.766 4.698 -33.296 1.00 . A A . 115 ILE HG22 1 1
10 27548 1 1 115 ILE HG23 H 38.505 4.402 -33.299 1.00 . A A . 115 ILE HG23 1 1
10 27549 1 1 115 ILE N N 36.795 1.447 -35.608 1.00 . A A . 115 ILE N 1 1
10 27550 1 1 115 ILE O O 39.474 2.088 -35.849 1.00 . A A . 115 ILE O 1 1
10 27551 1 1 116 ASP C C 41.414 4.732 -35.249 1.00 . A A . 116 ASP C 1 1
10 27552 1 1 116 ASP CA C 40.438 4.533 -36.408 1.00 . A A . 116 ASP CA 1 1
10 27553 1 1 116 ASP CB C 40.294 5.828 -37.213 1.00 . A A . 116 ASP CB 1 1
10 27554 1 1 116 ASP CG C 40.359 5.512 -38.708 1.00 . A A . 116 ASP CG 1 1
10 27555 1 1 116 ASP H H 38.440 4.982 -35.719 1.00 . A A . 116 ASP H 1 1
10 27556 1 1 116 ASP HA H 40.771 3.734 -37.051 1.00 . A A . 116 ASP HA 1 1
10 27557 1 1 116 ASP HB2 H 39.350 6.291 -36.984 1.00 . A A . 116 ASP HB2 1 1
10 27558 1 1 116 ASP HB3 H 41.092 6.505 -36.954 1.00 . A A . 116 ASP HB3 1 1
10 27559 1 1 116 ASP N N 39.069 4.246 -35.885 1.00 . A A . 116 ASP N 1 1
10 27560 1 1 116 ASP O O 41.141 5.458 -34.323 1.00 . A A . 116 ASP O 1 1
10 27561 1 1 116 ASP OD1 O 40.461 4.343 -39.043 1.00 . A A . 116 ASP OD1 1 1
10 27562 1 1 116 ASP OD2 O 40.308 6.445 -39.493 1.00 . A A . 116 ASP OD2 1 1
10 27563 1 1 117 ALA C C 43.810 5.730 -33.951 1.00 . A A . 117 ALA C 1 1
10 27564 1 1 117 ALA CA C 43.522 4.247 -34.165 1.00 . A A . 117 ALA CA 1 1
10 27565 1 1 117 ALA CB C 44.784 3.516 -34.627 1.00 . A A . 117 ALA CB 1 1
10 27566 1 1 117 ALA H H 42.751 3.495 -36.033 1.00 . A A . 117 ALA H 1 1
10 27567 1 1 117 ALA HA H 43.143 3.799 -33.261 1.00 . A A . 117 ALA HA 1 1
10 27568 1 1 117 ALA HB1 H 45.579 4.232 -34.776 1.00 . A A . 117 ALA HB1 1 1
10 27569 1 1 117 ALA HB2 H 44.583 3.002 -35.555 1.00 . A A . 117 ALA HB2 1 1
10 27570 1 1 117 ALA HB3 H 45.080 2.800 -33.876 1.00 . A A . 117 ALA HB3 1 1
10 27571 1 1 117 ALA N N 42.546 4.087 -35.283 1.00 . A A . 117 ALA N 1 1
10 27572 1 1 117 ALA O O 43.765 6.229 -32.847 1.00 . A A . 117 ALA O 1 1
10 27573 1 1 118 ALA C C 42.798 8.527 -34.320 1.00 . A A . 118 ALA C 1 1
10 27574 1 1 118 ALA CA C 44.084 7.937 -34.902 1.00 . A A . 118 ALA CA 1 1
10 27575 1 1 118 ALA CB C 44.264 8.402 -36.343 1.00 . A A . 118 ALA CB 1 1
10 27576 1 1 118 ALA H H 43.886 6.046 -35.902 1.00 . A A . 118 ALA H 1 1
10 27577 1 1 118 ALA HA H 44.942 8.211 -34.308 1.00 . A A . 118 ALA HA 1 1
10 27578 1 1 118 ALA HB1 H 44.342 9.478 -36.369 1.00 . A A . 118 ALA HB1 1 1
10 27579 1 1 118 ALA HB2 H 43.408 8.086 -36.926 1.00 . A A . 118 ALA HB2 1 1
10 27580 1 1 118 ALA HB3 H 45.161 7.962 -36.752 1.00 . A A . 118 ALA HB3 1 1
10 27581 1 1 118 ALA N N 43.960 6.459 -35.016 1.00 . A A . 118 ALA N 1 1
10 27582 1 1 118 ALA O O 42.814 9.461 -33.546 1.00 . A A . 118 ALA O 1 1
10 27583 1 1 119 LYS C C 40.171 8.298 -32.803 1.00 . A A . 119 LYS C 1 1
10 27584 1 1 119 LYS CA C 40.372 8.545 -34.302 1.00 . A A . 119 LYS CA 1 1
10 27585 1 1 119 LYS CB C 39.383 7.735 -35.141 1.00 . A A . 119 LYS CB 1 1
10 27586 1 1 119 LYS CD C 37.300 6.832 -34.136 1.00 . A A . 119 LYS CD 1 1
10 27587 1 1 119 LYS CE C 36.085 6.427 -34.974 1.00 . A A . 119 LYS CE 1 1
10 27588 1 1 119 LYS CG C 37.955 8.070 -34.745 1.00 . A A . 119 LYS CG 1 1
10 27589 1 1 119 LYS H H 41.705 7.285 -35.390 1.00 . A A . 119 LYS H 1 1
10 27590 1 1 119 LYS HA H 40.285 9.594 -34.535 1.00 . A A . 119 LYS HA 1 1
10 27591 1 1 119 LYS HB2 H 39.527 7.969 -36.186 1.00 . A A . 119 LYS HB2 1 1
10 27592 1 1 119 LYS HB3 H 39.560 6.681 -34.983 1.00 . A A . 119 LYS HB3 1 1
10 27593 1 1 119 LYS HD2 H 38.016 6.022 -34.114 1.00 . A A . 119 LYS HD2 1 1
10 27594 1 1 119 LYS HD3 H 36.983 7.055 -33.132 1.00 . A A . 119 LYS HD3 1 1
10 27595 1 1 119 LYS HE2 H 35.784 5.418 -34.731 1.00 . A A . 119 LYS HE2 1 1
10 27596 1 1 119 LYS HE3 H 35.269 7.113 -34.808 1.00 . A A . 119 LYS HE3 1 1
10 27597 1 1 119 LYS HG2 H 37.966 8.868 -34.028 1.00 . A A . 119 LYS HG2 1 1
10 27598 1 1 119 LYS HG3 H 37.401 8.374 -35.619 1.00 . A A . 119 LYS HG3 1 1
10 27599 1 1 119 LYS HZ1 H 37.577 6.483 -36.428 1.00 . A A . 119 LYS HZ1 1 1
10 27600 1 1 119 LYS HZ2 H 36.197 7.396 -36.815 1.00 . A A . 119 LYS HZ2 1 1
10 27601 1 1 119 LYS HZ3 H 36.157 5.700 -36.925 1.00 . A A . 119 LYS HZ3 1 1
10 27602 1 1 119 LYS N N 41.683 8.012 -34.743 1.00 . A A . 119 LYS N 1 1
10 27603 1 1 119 LYS NZ N 36.538 6.507 -36.391 1.00 . A A . 119 LYS NZ 1 1
10 27604 1 1 119 LYS O O 39.864 9.195 -32.043 1.00 . A A . 119 LYS O 1 1
10 27605 1 1 120 PHE C C 41.303 7.563 -30.123 1.00 . A A . 120 PHE C 1 1
10 27606 1 1 120 PHE CA C 40.280 6.768 -30.922 1.00 . A A . 120 PHE CA 1 1
10 27607 1 1 120 PHE CB C 40.587 5.276 -30.847 1.00 . A A . 120 PHE CB 1 1
10 27608 1 1 120 PHE CD1 C 39.258 4.557 -28.824 1.00 . A A . 120 PHE CD1 1 1
10 27609 1 1 120 PHE CD2 C 41.681 4.624 -28.672 1.00 . A A . 120 PHE CD2 1 1
10 27610 1 1 120 PHE CE1 C 39.187 4.122 -27.492 1.00 . A A . 120 PHE CE1 1 1
10 27611 1 1 120 PHE CE2 C 41.610 4.190 -27.341 1.00 . A A . 120 PHE CE2 1 1
10 27612 1 1 120 PHE CG C 40.505 4.808 -29.413 1.00 . A A . 120 PHE CG 1 1
10 27613 1 1 120 PHE CZ C 40.364 3.938 -26.751 1.00 . A A . 120 PHE CZ 1 1
10 27614 1 1 120 PHE H H 40.681 6.408 -32.993 1.00 . A A . 120 PHE H 1 1
10 27615 1 1 120 PHE HA H 39.282 6.960 -30.565 1.00 . A A . 120 PHE HA 1 1
10 27616 1 1 120 PHE HB2 H 39.873 4.736 -31.445 1.00 . A A . 120 PHE HB2 1 1
10 27617 1 1 120 PHE HB3 H 41.582 5.094 -31.225 1.00 . A A . 120 PHE HB3 1 1
10 27618 1 1 120 PHE HD1 H 38.351 4.700 -29.394 1.00 . A A . 120 PHE HD1 1 1
10 27619 1 1 120 PHE HD2 H 42.640 4.818 -29.126 1.00 . A A . 120 PHE HD2 1 1
10 27620 1 1 120 PHE HE1 H 38.228 3.930 -27.036 1.00 . A A . 120 PHE HE1 1 1
10 27621 1 1 120 PHE HE2 H 42.516 4.048 -26.770 1.00 . A A . 120 PHE HE2 1 1
10 27622 1 1 120 PHE HZ H 40.310 3.603 -25.726 1.00 . A A . 120 PHE HZ 1 1
10 27623 1 1 120 PHE N N 40.395 7.093 -32.369 1.00 . A A . 120 PHE N 1 1
10 27624 1 1 120 PHE O O 41.018 8.073 -29.063 1.00 . A A . 120 PHE O 1 1
10 27625 1 1 121 ASP C C 43.079 9.870 -29.689 1.00 . A A . 121 ASP C 1 1
10 27626 1 1 121 ASP CA C 43.542 8.429 -29.895 1.00 . A A . 121 ASP CA 1 1
10 27627 1 1 121 ASP CB C 44.774 8.383 -30.800 1.00 . A A . 121 ASP CB 1 1
10 27628 1 1 121 ASP CG C 45.293 6.947 -30.883 1.00 . A A . 121 ASP CG 1 1
10 27629 1 1 121 ASP H H 42.697 7.248 -31.485 1.00 . A A . 121 ASP H 1 1
10 27630 1 1 121 ASP HA H 43.759 7.961 -28.948 1.00 . A A . 121 ASP HA 1 1
10 27631 1 1 121 ASP HB2 H 44.506 8.728 -31.788 1.00 . A A . 121 ASP HB2 1 1
10 27632 1 1 121 ASP HB3 H 45.544 9.020 -30.393 1.00 . A A . 121 ASP HB3 1 1
10 27633 1 1 121 ASP N N 42.494 7.668 -30.627 1.00 . A A . 121 ASP N 1 1
10 27634 1 1 121 ASP O O 43.208 10.430 -28.618 1.00 . A A . 121 ASP O 1 1
10 27635 1 1 121 ASP OD1 O 44.852 6.132 -30.089 1.00 . A A . 121 ASP OD1 1 1
10 27636 1 1 121 ASP OD2 O 46.124 6.687 -31.736 1.00 . A A . 121 ASP OD2 1 1
10 27637 1 1 122 ALA C C 40.898 11.868 -29.423 1.00 . A A . 122 ALA C 1 1
10 27638 1 1 122 ALA CA C 41.956 11.836 -30.528 1.00 . A A . 122 ALA CA 1 1
10 27639 1 1 122 ALA CB C 41.330 12.183 -31.880 1.00 . A A . 122 ALA CB 1 1
10 27640 1 1 122 ALA H H 42.348 9.969 -31.533 1.00 . A A . 122 ALA H 1 1
10 27641 1 1 122 ALA HA H 42.757 12.523 -30.305 1.00 . A A . 122 ALA HA 1 1
10 27642 1 1 122 ALA HB1 H 40.387 12.683 -31.722 1.00 . A A . 122 ALA HB1 1 1
10 27643 1 1 122 ALA HB2 H 41.167 11.277 -32.444 1.00 . A A . 122 ALA HB2 1 1
10 27644 1 1 122 ALA HB3 H 41.996 12.833 -32.428 1.00 . A A . 122 ALA HB3 1 1
10 27645 1 1 122 ALA N N 42.483 10.455 -30.689 1.00 . A A . 122 ALA N 1 1
10 27646 1 1 122 ALA O O 40.803 12.818 -28.671 1.00 . A A . 122 ALA O 1 1
10 27647 1 1 123 ALA C C 39.512 10.649 -26.942 1.00 . A A . 123 ALA C 1 1
10 27648 1 1 123 ALA CA C 38.964 10.886 -28.351 1.00 . A A . 123 ALA CA 1 1
10 27649 1 1 123 ALA CB C 38.033 9.749 -28.769 1.00 . A A . 123 ALA CB 1 1
10 27650 1 1 123 ALA H H 40.121 10.133 -30.011 1.00 . A A . 123 ALA H 1 1
10 27651 1 1 123 ALA HA H 38.442 11.824 -28.390 1.00 . A A . 123 ALA HA 1 1
10 27652 1 1 123 ALA HB1 H 37.274 10.133 -29.435 1.00 . A A . 123 ALA HB1 1 1
10 27653 1 1 123 ALA HB2 H 37.562 9.328 -27.894 1.00 . A A . 123 ALA HB2 1 1
10 27654 1 1 123 ALA HB3 H 38.604 8.984 -29.276 1.00 . A A . 123 ALA HB3 1 1
10 27655 1 1 123 ALA N N 40.061 10.869 -29.361 1.00 . A A . 123 ALA N 1 1
10 27656 1 1 123 ALA O O 39.151 11.331 -26.003 1.00 . A A . 123 ALA O 1 1
10 27657 1 1 124 TYR C C 41.658 10.655 -24.911 1.00 . A A . 124 TYR C 1 1
10 27658 1 1 124 TYR CA C 40.941 9.411 -25.437 1.00 . A A . 124 TYR CA 1 1
10 27659 1 1 124 TYR CB C 41.932 8.265 -25.651 1.00 . A A . 124 TYR CB 1 1
10 27660 1 1 124 TYR CD1 C 41.610 6.712 -23.692 1.00 . A A . 124 TYR CD1 1 1
10 27661 1 1 124 TYR CD2 C 43.525 8.205 -23.696 1.00 . A A . 124 TYR CD2 1 1
10 27662 1 1 124 TYR CE1 C 42.012 6.198 -22.451 1.00 . A A . 124 TYR CE1 1 1
10 27663 1 1 124 TYR CE2 C 43.926 7.692 -22.454 1.00 . A A . 124 TYR CE2 1 1
10 27664 1 1 124 TYR CG C 42.367 7.715 -24.314 1.00 . A A . 124 TYR CG 1 1
10 27665 1 1 124 TYR CZ C 43.170 6.688 -21.831 1.00 . A A . 124 TYR CZ 1 1
10 27666 1 1 124 TYR H H 40.653 9.152 -27.551 1.00 . A A . 124 TYR H 1 1
10 27667 1 1 124 TYR HA H 40.163 9.105 -24.755 1.00 . A A . 124 TYR HA 1 1
10 27668 1 1 124 TYR HB2 H 41.457 7.482 -26.225 1.00 . A A . 124 TYR HB2 1 1
10 27669 1 1 124 TYR HB3 H 42.794 8.632 -26.187 1.00 . A A . 124 TYR HB3 1 1
10 27670 1 1 124 TYR HD1 H 40.718 6.334 -24.169 1.00 . A A . 124 TYR HD1 1 1
10 27671 1 1 124 TYR HD2 H 44.108 8.978 -24.174 1.00 . A A . 124 TYR HD2 1 1
10 27672 1 1 124 TYR HE1 H 41.428 5.424 -21.972 1.00 . A A . 124 TYR HE1 1 1
10 27673 1 1 124 TYR HE2 H 44.819 8.070 -21.976 1.00 . A A . 124 TYR HE2 1 1
10 27674 1 1 124 TYR HH H 44.366 5.669 -20.746 1.00 . A A . 124 TYR HH 1 1
10 27675 1 1 124 TYR N N 40.377 9.691 -26.785 1.00 . A A . 124 TYR N 1 1
10 27676 1 1 124 TYR O O 41.715 10.898 -23.722 1.00 . A A . 124 TYR O 1 1
10 27677 1 1 124 TYR OH O 43.566 6.183 -20.610 1.00 . A A . 124 TYR OH 1 1
10 27678 1 1 125 ASN C C 42.004 13.840 -25.242 1.00 . A A . 125 ASN C 1 1
10 27679 1 1 125 ASN CA C 42.963 12.651 -25.345 1.00 . A A . 125 ASN CA 1 1
10 27680 1 1 125 ASN CB C 44.011 12.899 -26.431 1.00 . A A . 125 ASN CB 1 1
10 27681 1 1 125 ASN CG C 44.970 11.710 -26.497 1.00 . A A . 125 ASN CG 1 1
10 27682 1 1 125 ASN H H 42.178 11.210 -26.749 1.00 . A A . 125 ASN H 1 1
10 27683 1 1 125 ASN HA H 43.447 12.473 -24.399 1.00 . A A . 125 ASN HA 1 1
10 27684 1 1 125 ASN HB2 H 43.518 13.020 -27.386 1.00 . A A . 125 ASN HB2 1 1
10 27685 1 1 125 ASN HB3 H 44.566 13.795 -26.197 1.00 . A A . 125 ASN HB3 1 1
10 27686 1 1 125 ASN HD21 H 45.652 12.179 -28.301 1.00 . A A . 125 ASN HD21 1 1
10 27687 1 1 125 ASN HD22 H 46.331 10.786 -27.610 1.00 . A A . 125 ASN HD22 1 1
10 27688 1 1 125 ASN N N 42.225 11.433 -25.792 1.00 . A A . 125 ASN N 1 1
10 27689 1 1 125 ASN ND2 N 45.712 11.545 -27.557 1.00 . A A . 125 ASN ND2 1 1
10 27690 1 1 125 ASN O O 42.416 14.964 -25.037 1.00 . A A . 125 ASN O 1 1
10 27691 1 1 125 ASN OD1 O 45.045 10.923 -25.574 1.00 . A A . 125 ASN OD1 1 1
10 27692 1 1 126 GLY C C 39.627 15.241 -23.937 1.00 . A A . 126 GLY C 1 1
10 27693 1 1 126 GLY CA C 39.757 14.728 -25.373 1.00 . A A . 126 GLY CA 1 1
10 27694 1 1 126 GLY H H 40.425 12.695 -25.611 1.00 . A A . 126 GLY H 1 1
10 27695 1 1 126 GLY HA2 H 40.101 15.529 -26.013 1.00 . A A . 126 GLY HA2 1 1
10 27696 1 1 126 GLY HA3 H 38.794 14.381 -25.715 1.00 . A A . 126 GLY HA3 1 1
10 27697 1 1 126 GLY N N 40.734 13.605 -25.419 1.00 . A A . 126 GLY N 1 1
10 27698 1 1 126 GLY O O 39.363 14.491 -23.017 1.00 . A A . 126 GLY O 1 1
10 27699 1 1 127 PHE C C 38.116 16.742 -21.895 1.00 . A A . 127 PHE C 1 1
10 27700 1 1 127 PHE CA C 39.521 17.093 -22.388 1.00 . A A . 127 PHE CA 1 1
10 27701 1 1 127 PHE CB C 39.670 18.606 -22.556 1.00 . A A . 127 PHE CB 1 1
10 27702 1 1 127 PHE CD1 C 38.660 19.161 -24.801 1.00 . A A . 127 PHE CD1 1 1
10 27703 1 1 127 PHE CD2 C 37.363 19.600 -22.794 1.00 . A A . 127 PHE CD2 1 1
10 27704 1 1 127 PHE CE1 C 37.608 19.652 -25.588 1.00 . A A . 127 PHE CE1 1 1
10 27705 1 1 127 PHE CE2 C 36.312 20.091 -23.581 1.00 . A A . 127 PHE CE2 1 1
10 27706 1 1 127 PHE CG C 38.537 19.135 -23.404 1.00 . A A . 127 PHE CG 1 1
10 27707 1 1 127 PHE CZ C 36.434 20.117 -24.977 1.00 . A A . 127 PHE CZ 1 1
10 27708 1 1 127 PHE H H 39.882 17.124 -24.511 1.00 . A A . 127 PHE H 1 1
10 27709 1 1 127 PHE HA H 40.267 16.720 -21.705 1.00 . A A . 127 PHE HA 1 1
10 27710 1 1 127 PHE HB2 H 39.643 19.080 -21.585 1.00 . A A . 127 PHE HB2 1 1
10 27711 1 1 127 PHE HB3 H 40.611 18.824 -23.037 1.00 . A A . 127 PHE HB3 1 1
10 27712 1 1 127 PHE HD1 H 39.564 18.803 -25.271 1.00 . A A . 127 PHE HD1 1 1
10 27713 1 1 127 PHE HD2 H 37.269 19.580 -21.719 1.00 . A A . 127 PHE HD2 1 1
10 27714 1 1 127 PHE HE1 H 37.702 19.672 -26.663 1.00 . A A . 127 PHE HE1 1 1
10 27715 1 1 127 PHE HE2 H 35.408 20.450 -23.112 1.00 . A A . 127 PHE HE2 1 1
10 27716 1 1 127 PHE HZ H 35.624 20.496 -25.584 1.00 . A A . 127 PHE HZ 1 1
10 27717 1 1 127 PHE N N 39.728 16.528 -23.750 1.00 . A A . 127 PHE N 1 1
10 27718 1 1 127 PHE O O 37.901 16.485 -20.728 1.00 . A A . 127 PHE O 1 1
10 27719 1 1 128 ALA C C 35.800 14.888 -21.759 1.00 . A A . 128 ALA C 1 1
10 27720 1 1 128 ALA CA C 35.789 16.288 -22.378 1.00 . A A . 128 ALA CA 1 1
10 27721 1 1 128 ALA CB C 34.978 16.291 -23.673 1.00 . A A . 128 ALA CB 1 1
10 27722 1 1 128 ALA H H 37.367 16.852 -23.730 1.00 . A A . 128 ALA H 1 1
10 27723 1 1 128 ALA HA H 35.382 17.007 -21.685 1.00 . A A . 128 ALA HA 1 1
10 27724 1 1 128 ALA HB1 H 35.232 15.419 -24.257 1.00 . A A . 128 ALA HB1 1 1
10 27725 1 1 128 ALA HB2 H 35.206 17.183 -24.238 1.00 . A A . 128 ALA HB2 1 1
10 27726 1 1 128 ALA HB3 H 33.925 16.273 -23.437 1.00 . A A . 128 ALA HB3 1 1
10 27727 1 1 128 ALA N N 37.167 16.677 -22.787 1.00 . A A . 128 ALA N 1 1
10 27728 1 1 128 ALA O O 35.193 14.647 -20.734 1.00 . A A . 128 ALA O 1 1
10 27729 1 1 129 VAL C C 37.089 12.679 -20.321 1.00 . A A . 129 VAL C 1 1
10 27730 1 1 129 VAL CA C 36.577 12.603 -21.758 1.00 . A A . 129 VAL CA 1 1
10 27731 1 1 129 VAL CB C 37.568 11.828 -22.624 1.00 . A A . 129 VAL CB 1 1
10 27732 1 1 129 VAL CG1 C 37.963 10.539 -21.900 1.00 . A A . 129 VAL CG1 1 1
10 27733 1 1 129 VAL CG2 C 36.917 11.481 -23.966 1.00 . A A . 129 VAL CG2 1 1
10 27734 1 1 129 VAL H H 37.019 14.180 -23.161 1.00 . A A . 129 VAL H 1 1
10 27735 1 1 129 VAL HA H 35.609 12.131 -21.789 1.00 . A A . 129 VAL HA 1 1
10 27736 1 1 129 VAL HB H 38.449 12.431 -22.792 1.00 . A A . 129 VAL HB 1 1
10 27737 1 1 129 VAL HG11 H 37.757 9.690 -22.535 1.00 . A A . 129 VAL HG11 1 1
10 27738 1 1 129 VAL HG12 H 37.391 10.455 -20.986 1.00 . A A . 129 VAL HG12 1 1
10 27739 1 1 129 VAL HG13 H 39.017 10.567 -21.662 1.00 . A A . 129 VAL HG13 1 1
10 27740 1 1 129 VAL HG21 H 36.953 10.412 -24.117 1.00 . A A . 129 VAL HG21 1 1
10 27741 1 1 129 VAL HG22 H 37.452 11.976 -24.764 1.00 . A A . 129 VAL HG22 1 1
10 27742 1 1 129 VAL HG23 H 35.889 11.811 -23.963 1.00 . A A . 129 VAL HG23 1 1
10 27743 1 1 129 VAL N N 36.512 13.968 -22.349 1.00 . A A . 129 VAL N 1 1
10 27744 1 1 129 VAL O O 36.531 12.089 -19.419 1.00 . A A . 129 VAL O 1 1
10 27745 1 1 130 ASP C C 37.727 13.957 -17.758 1.00 . A A . 130 ASP C 1 1
10 27746 1 1 130 ASP CA C 38.759 13.405 -18.739 1.00 . A A . 130 ASP CA 1 1
10 27747 1 1 130 ASP CB C 39.961 14.344 -18.846 1.00 . A A . 130 ASP CB 1 1
10 27748 1 1 130 ASP CG C 40.765 14.295 -17.546 1.00 . A A . 130 ASP CG 1 1
10 27749 1 1 130 ASP H H 38.642 13.791 -20.861 1.00 . A A . 130 ASP H 1 1
10 27750 1 1 130 ASP HA H 39.081 12.425 -18.433 1.00 . A A . 130 ASP HA 1 1
10 27751 1 1 130 ASP HB2 H 40.587 14.035 -19.670 1.00 . A A . 130 ASP HB2 1 1
10 27752 1 1 130 ASP HB3 H 39.615 15.354 -19.015 1.00 . A A . 130 ASP HB3 1 1
10 27753 1 1 130 ASP N N 38.180 13.354 -20.111 1.00 . A A . 130 ASP N 1 1
10 27754 1 1 130 ASP O O 37.596 13.485 -16.647 1.00 . A A . 130 ASP O 1 1
10 27755 1 1 130 ASP OD1 O 40.432 13.484 -16.698 1.00 . A A . 130 ASP OD1 1 1
10 27756 1 1 130 ASP OD2 O 41.700 15.068 -17.421 1.00 . A A . 130 ASP OD2 1 1
10 27757 1 1 131 SER C C 34.880 14.469 -16.936 1.00 . A A . 131 SER C 1 1
10 27758 1 1 131 SER CA C 35.948 15.517 -17.262 1.00 . A A . 131 SER CA 1 1
10 27759 1 1 131 SER CB C 35.337 16.678 -18.046 1.00 . A A . 131 SER CB 1 1
10 27760 1 1 131 SER H H 37.097 15.299 -19.070 1.00 . A A . 131 SER H 1 1
10 27761 1 1 131 SER HA H 36.402 15.884 -16.356 1.00 . A A . 131 SER HA 1 1
10 27762 1 1 131 SER HB2 H 36.118 17.340 -18.377 1.00 . A A . 131 SER HB2 1 1
10 27763 1 1 131 SER HB3 H 34.808 16.290 -18.906 1.00 . A A . 131 SER HB3 1 1
10 27764 1 1 131 SER HG H 34.912 18.148 -16.845 1.00 . A A . 131 SER HG 1 1
10 27765 1 1 131 SER N N 36.982 14.943 -18.165 1.00 . A A . 131 SER N 1 1
10 27766 1 1 131 SER O O 34.326 14.450 -15.856 1.00 . A A . 131 SER O 1 1
10 27767 1 1 131 SER OG O 34.442 17.392 -17.204 1.00 . A A . 131 SER OG 1 1
10 27768 1 1 132 MET C C 34.017 11.534 -16.642 1.00 . A A . 132 MET C 1 1
10 27769 1 1 132 MET CA C 33.502 12.602 -17.607 1.00 . A A . 132 MET CA 1 1
10 27770 1 1 132 MET CB C 33.182 11.995 -18.974 1.00 . A A . 132 MET CB 1 1
10 27771 1 1 132 MET CE C 33.371 12.533 -22.349 1.00 . A A . 132 MET CE 1 1
10 27772 1 1 132 MET CG C 32.470 13.041 -19.835 1.00 . A A . 132 MET CG 1 1
10 27773 1 1 132 MET H H 35.011 13.649 -18.741 1.00 . A A . 132 MET H 1 1
10 27774 1 1 132 MET HA H 32.622 13.077 -17.202 1.00 . A A . 132 MET HA 1 1
10 27775 1 1 132 MET HB2 H 34.100 11.692 -19.457 1.00 . A A . 132 MET HB2 1 1
10 27776 1 1 132 MET HB3 H 32.540 11.138 -18.847 1.00 . A A . 132 MET HB3 1 1
10 27777 1 1 132 MET HE1 H 33.847 11.582 -22.541 1.00 . A A . 132 MET HE1 1 1
10 27778 1 1 132 MET HE2 H 34.051 13.172 -21.810 1.00 . A A . 132 MET HE2 1 1
10 27779 1 1 132 MET HE3 H 33.104 13.003 -23.286 1.00 . A A . 132 MET HE3 1 1
10 27780 1 1 132 MET HG2 H 31.631 13.447 -19.289 1.00 . A A . 132 MET HG2 1 1
10 27781 1 1 132 MET HG3 H 33.159 13.837 -20.078 1.00 . A A . 132 MET HG3 1 1
10 27782 1 1 132 MET N N 34.565 13.615 -17.868 1.00 . A A . 132 MET N 1 1
10 27783 1 1 132 MET O O 33.300 11.054 -15.786 1.00 . A A . 132 MET O 1 1
10 27784 1 1 132 MET SD S 31.877 12.270 -21.362 1.00 . A A . 132 MET SD 1 1
10 27785 1 1 133 VAL C C 35.908 10.589 -14.469 1.00 . A A . 133 VAL C 1 1
10 27786 1 1 133 VAL CA C 35.816 10.086 -15.915 1.00 . A A . 133 VAL CA 1 1
10 27787 1 1 133 VAL CB C 37.205 9.814 -16.489 1.00 . A A . 133 VAL CB 1 1
10 27788 1 1 133 VAL CG1 C 37.818 8.598 -15.797 1.00 . A A . 133 VAL CG1 1 1
10 27789 1 1 133 VAL CG2 C 37.087 9.538 -17.990 1.00 . A A . 133 VAL CG2 1 1
10 27790 1 1 133 VAL H H 35.798 11.534 -17.506 1.00 . A A . 133 VAL H 1 1
10 27791 1 1 133 VAL HA H 35.217 9.193 -15.968 1.00 . A A . 133 VAL HA 1 1
10 27792 1 1 133 VAL HB H 37.837 10.676 -16.328 1.00 . A A . 133 VAL HB 1 1
10 27793 1 1 133 VAL HG11 H 38.894 8.655 -15.855 1.00 . A A . 133 VAL HG11 1 1
10 27794 1 1 133 VAL HG12 H 37.477 7.698 -16.288 1.00 . A A . 133 VAL HG12 1 1
10 27795 1 1 133 VAL HG13 H 37.512 8.581 -14.761 1.00 . A A . 133 VAL HG13 1 1
10 27796 1 1 133 VAL HG21 H 37.637 10.288 -18.539 1.00 . A A . 133 VAL HG21 1 1
10 27797 1 1 133 VAL HG22 H 36.047 9.569 -18.281 1.00 . A A . 133 VAL HG22 1 1
10 27798 1 1 133 VAL HG23 H 37.492 8.561 -18.210 1.00 . A A . 133 VAL HG23 1 1
10 27799 1 1 133 VAL N N 35.249 11.144 -16.796 1.00 . A A . 133 VAL N 1 1
10 27800 1 1 133 VAL O O 35.454 9.942 -13.543 1.00 . A A . 133 VAL O 1 1
10 27801 1 1 134 ARG C C 34.998 12.477 -12.368 1.00 . A A . 134 ARG C 1 1
10 27802 1 1 134 ARG CA C 36.431 12.328 -12.881 1.00 . A A . 134 ARG CA 1 1
10 27803 1 1 134 ARG CB C 37.114 13.692 -12.993 1.00 . A A . 134 ARG CB 1 1
10 27804 1 1 134 ARG CD C 37.032 15.930 -14.100 1.00 . A A . 134 ARG CD 1 1
10 27805 1 1 134 ARG CG C 36.287 14.609 -13.894 1.00 . A A . 134 ARG CG 1 1
10 27806 1 1 134 ARG CZ C 38.141 17.418 -12.538 1.00 . A A . 134 ARG CZ 1 1
10 27807 1 1 134 ARG H H 36.716 12.321 -15.026 1.00 . A A . 134 ARG H 1 1
10 27808 1 1 134 ARG HA H 36.999 11.683 -12.228 1.00 . A A . 134 ARG HA 1 1
10 27809 1 1 134 ARG HB2 H 37.200 14.133 -12.011 1.00 . A A . 134 ARG HB2 1 1
10 27810 1 1 134 ARG HB3 H 38.099 13.567 -13.419 1.00 . A A . 134 ARG HB3 1 1
10 27811 1 1 134 ARG HD2 H 37.961 15.758 -14.626 1.00 . A A . 134 ARG HD2 1 1
10 27812 1 1 134 ARG HD3 H 36.415 16.630 -14.640 1.00 . A A . 134 ARG HD3 1 1
10 27813 1 1 134 ARG HE H 36.835 16.039 -11.959 1.00 . A A . 134 ARG HE 1 1
10 27814 1 1 134 ARG HG2 H 36.134 14.128 -14.849 1.00 . A A . 134 ARG HG2 1 1
10 27815 1 1 134 ARG HG3 H 35.332 14.804 -13.431 1.00 . A A . 134 ARG HG3 1 1
10 27816 1 1 134 ARG HH11 H 38.589 17.624 -14.481 1.00 . A A . 134 ARG HH11 1 1
10 27817 1 1 134 ARG HH12 H 39.406 18.707 -13.405 1.00 . A A . 134 ARG HH12 1 1
10 27818 1 1 134 ARG HH21 H 37.896 17.447 -10.551 1.00 . A A . 134 ARG HH21 1 1
10 27819 1 1 134 ARG HH22 H 39.015 18.608 -11.185 1.00 . A A . 134 ARG HH22 1 1
10 27820 1 1 134 ARG N N 36.412 11.774 -14.266 1.00 . A A . 134 ARG N 1 1
10 27821 1 1 134 ARG NE N 37.296 16.439 -12.725 1.00 . A A . 134 ARG NE 1 1
10 27822 1 1 134 ARG NH1 N 38.760 17.958 -13.554 1.00 . A A . 134 ARG NH1 1 1
10 27823 1 1 134 ARG NH2 N 38.368 17.859 -11.330 1.00 . A A . 134 ARG NH2 1 1
10 27824 1 1 134 ARG O O 34.694 12.175 -11.228 1.00 . A A . 134 ARG O 1 1
10 27825 1 1 135 ARG C C 32.189 11.784 -12.132 1.00 . A A . 135 ARG C 1 1
10 27826 1 1 135 ARG CA C 32.691 13.071 -12.790 1.00 . A A . 135 ARG CA 1 1
10 27827 1 1 135 ARG CB C 31.923 13.335 -14.085 1.00 . A A . 135 ARG CB 1 1
10 27828 1 1 135 ARG CD C 31.951 15.813 -14.362 1.00 . A A . 135 ARG CD 1 1
10 27829 1 1 135 ARG CG C 31.099 14.614 -13.940 1.00 . A A . 135 ARG CG 1 1
10 27830 1 1 135 ARG CZ C 30.140 17.244 -15.110 1.00 . A A . 135 ARG CZ 1 1
10 27831 1 1 135 ARG H H 34.370 13.146 -14.127 1.00 . A A . 135 ARG H 1 1
10 27832 1 1 135 ARG HA H 32.581 13.908 -12.119 1.00 . A A . 135 ARG HA 1 1
10 27833 1 1 135 ARG HB2 H 32.622 13.447 -14.901 1.00 . A A . 135 ARG HB2 1 1
10 27834 1 1 135 ARG HB3 H 31.263 12.505 -14.287 1.00 . A A . 135 ARG HB3 1 1
10 27835 1 1 135 ARG HD2 H 32.814 15.905 -13.716 1.00 . A A . 135 ARG HD2 1 1
10 27836 1 1 135 ARG HD3 H 32.260 15.711 -15.391 1.00 . A A . 135 ARG HD3 1 1
10 27837 1 1 135 ARG HE H 31.154 17.585 -13.435 1.00 . A A . 135 ARG HE 1 1
10 27838 1 1 135 ARG HG2 H 30.222 14.551 -14.567 1.00 . A A . 135 ARG HG2 1 1
10 27839 1 1 135 ARG HG3 H 30.798 14.734 -12.910 1.00 . A A . 135 ARG HG3 1 1
10 27840 1 1 135 ARG HH11 H 30.597 15.664 -16.256 1.00 . A A . 135 ARG HH11 1 1
10 27841 1 1 135 ARG HH12 H 29.300 16.657 -16.830 1.00 . A A . 135 ARG HH12 1 1
10 27842 1 1 135 ARG HH21 H 29.465 18.883 -14.179 1.00 . A A . 135 ARG HH21 1 1
10 27843 1 1 135 ARG HH22 H 28.660 18.475 -15.658 1.00 . A A . 135 ARG HH22 1 1
10 27844 1 1 135 ARG N N 34.109 12.920 -13.211 1.00 . A A . 135 ARG N 1 1
10 27845 1 1 135 ARG NE N 31.056 16.994 -14.211 1.00 . A A . 135 ARG NE 1 1
10 27846 1 1 135 ARG NH1 N 30.002 16.460 -16.145 1.00 . A A . 135 ARG NH1 1 1
10 27847 1 1 135 ARG NH2 N 29.361 18.282 -14.971 1.00 . A A . 135 ARG NH2 1 1
10 27848 1 1 135 ARG O O 31.858 11.767 -10.966 1.00 . A A . 135 ARG O 1 1
10 27849 1 1 136 PHE C C 31.974 9.150 -11.000 1.00 . A A . 136 PHE C 1 1
10 27850 1 1 136 PHE CA C 31.339 9.532 -12.340 1.00 . A A . 136 PHE CA 1 1
10 27851 1 1 136 PHE CB C 31.534 8.423 -13.393 1.00 . A A . 136 PHE CB 1 1
10 27852 1 1 136 PHE CD1 C 33.074 6.846 -12.153 1.00 . A A . 136 PHE CD1 1 1
10 27853 1 1 136 PHE CD2 C 33.908 7.991 -14.124 1.00 . A A . 136 PHE CD2 1 1
10 27854 1 1 136 PHE CE1 C 34.313 6.212 -11.994 1.00 . A A . 136 PHE CE1 1 1
10 27855 1 1 136 PHE CE2 C 35.149 7.358 -13.965 1.00 . A A . 136 PHE CE2 1 1
10 27856 1 1 136 PHE CG C 32.872 7.737 -13.219 1.00 . A A . 136 PHE CG 1 1
10 27857 1 1 136 PHE CZ C 35.352 6.468 -12.901 1.00 . A A . 136 PHE CZ 1 1
10 27858 1 1 136 PHE H H 32.160 10.814 -13.863 1.00 . A A . 136 PHE H 1 1
10 27859 1 1 136 PHE HA H 30.286 9.716 -12.203 1.00 . A A . 136 PHE HA 1 1
10 27860 1 1 136 PHE HB2 H 30.747 7.692 -13.288 1.00 . A A . 136 PHE HB2 1 1
10 27861 1 1 136 PHE HB3 H 31.483 8.859 -14.380 1.00 . A A . 136 PHE HB3 1 1
10 27862 1 1 136 PHE HD1 H 32.273 6.649 -11.455 1.00 . A A . 136 PHE HD1 1 1
10 27863 1 1 136 PHE HD2 H 33.752 8.677 -14.943 1.00 . A A . 136 PHE HD2 1 1
10 27864 1 1 136 PHE HE1 H 34.470 5.527 -11.174 1.00 . A A . 136 PHE HE1 1 1
10 27865 1 1 136 PHE HE2 H 35.949 7.554 -14.665 1.00 . A A . 136 PHE HE2 1 1
10 27866 1 1 136 PHE HZ H 36.308 5.980 -12.779 1.00 . A A . 136 PHE HZ 1 1
10 27867 1 1 136 PHE N N 31.990 10.748 -12.902 1.00 . A A . 136 PHE N 1 1
10 27868 1 1 136 PHE O O 31.291 8.754 -10.080 1.00 . A A . 136 PHE O 1 1
10 27869 1 1 137 ASP C C 33.286 9.473 -8.444 1.00 . A A . 137 ASP C 1 1
10 27870 1 1 137 ASP CA C 33.910 8.735 -9.631 1.00 . A A . 137 ASP CA 1 1
10 27871 1 1 137 ASP CB C 35.390 9.095 -9.773 1.00 . A A . 137 ASP CB 1 1
10 27872 1 1 137 ASP CG C 36.177 8.489 -8.611 1.00 . A A . 137 ASP CG 1 1
10 27873 1 1 137 ASP H H 33.828 9.454 -11.667 1.00 . A A . 137 ASP H 1 1
10 27874 1 1 137 ASP HA H 33.797 7.670 -9.513 1.00 . A A . 137 ASP HA 1 1
10 27875 1 1 137 ASP HB2 H 35.767 8.705 -10.708 1.00 . A A . 137 ASP HB2 1 1
10 27876 1 1 137 ASP HB3 H 35.502 10.170 -9.761 1.00 . A A . 137 ASP HB3 1 1
10 27877 1 1 137 ASP N N 33.274 9.188 -10.899 1.00 . A A . 137 ASP N 1 1
10 27878 1 1 137 ASP O O 32.804 8.866 -7.508 1.00 . A A . 137 ASP O 1 1
10 27879 1 1 137 ASP OD1 O 35.583 7.759 -7.834 1.00 . A A . 137 ASP OD1 1 1
10 27880 1 1 137 ASP OD2 O 37.363 8.765 -8.516 1.00 . A A . 137 ASP OD2 1 1
10 27881 1 1 138 LYS C C 31.029 11.096 -7.354 1.00 . A A . 138 LYS C 1 1
10 27882 1 1 138 LYS CA C 32.498 11.525 -7.439 1.00 . A A . 138 LYS CA 1 1
10 27883 1 1 138 LYS CB C 32.608 12.995 -7.845 1.00 . A A . 138 LYS CB 1 1
10 27884 1 1 138 LYS CD C 32.219 15.349 -7.103 1.00 . A A . 138 LYS CD 1 1
10 27885 1 1 138 LYS CE C 31.336 15.692 -8.305 1.00 . A A . 138 LYS CE 1 1
10 27886 1 1 138 LYS CG C 32.031 13.876 -6.736 1.00 . A A . 138 LYS CG 1 1
10 27887 1 1 138 LYS H H 33.527 11.241 -9.317 1.00 . A A . 138 LYS H 1 1
10 27888 1 1 138 LYS HA H 32.991 11.367 -6.490 1.00 . A A . 138 LYS HA 1 1
10 27889 1 1 138 LYS HB2 H 33.646 13.248 -8.005 1.00 . A A . 138 LYS HB2 1 1
10 27890 1 1 138 LYS HB3 H 32.053 13.159 -8.757 1.00 . A A . 138 LYS HB3 1 1
10 27891 1 1 138 LYS HD2 H 31.940 15.968 -6.262 1.00 . A A . 138 LYS HD2 1 1
10 27892 1 1 138 LYS HD3 H 33.254 15.528 -7.356 1.00 . A A . 138 LYS HD3 1 1
10 27893 1 1 138 LYS HE2 H 31.949 15.973 -9.151 1.00 . A A . 138 LYS HE2 1 1
10 27894 1 1 138 LYS HE3 H 30.703 14.857 -8.558 1.00 . A A . 138 LYS HE3 1 1
10 27895 1 1 138 LYS HG2 H 30.978 13.664 -6.620 1.00 . A A . 138 LYS HG2 1 1
10 27896 1 1 138 LYS HG3 H 32.545 13.670 -5.809 1.00 . A A . 138 LYS HG3 1 1
10 27897 1 1 138 LYS HZ1 H 31.014 17.731 -8.041 1.00 . A A . 138 LYS HZ1 1 1
10 27898 1 1 138 LYS HZ2 H 30.318 16.758 -6.835 1.00 . A A . 138 LYS HZ2 1 1
10 27899 1 1 138 LYS HZ3 H 29.606 16.847 -8.376 1.00 . A A . 138 LYS HZ3 1 1
10 27900 1 1 138 LYS N N 33.197 10.771 -8.520 1.00 . A A . 138 LYS N 1 1
10 27901 1 1 138 LYS NZ N 30.507 16.845 -7.856 1.00 . A A . 138 LYS NZ 1 1
10 27902 1 1 138 LYS O O 30.453 11.046 -6.288 1.00 . A A . 138 LYS O 1 1
10 27903 1 1 139 GLN C C 28.675 9.293 -7.609 1.00 . A A . 139 GLN C 1 1
10 27904 1 1 139 GLN CA C 28.939 10.544 -8.451 1.00 . A A . 139 GLN CA 1 1
10 27905 1 1 139 GLN CB C 28.566 10.275 -9.912 1.00 . A A . 139 GLN CB 1 1
10 27906 1 1 139 GLN CD C 28.316 11.290 -12.181 1.00 . A A . 139 GLN CD 1 1
10 27907 1 1 139 GLN CG C 28.752 11.547 -10.739 1.00 . A A . 139 GLN CG 1 1
10 27908 1 1 139 GLN H H 30.861 10.977 -9.327 1.00 . A A . 139 GLN H 1 1
10 27909 1 1 139 GLN HA H 28.371 11.378 -8.076 1.00 . A A . 139 GLN HA 1 1
10 27910 1 1 139 GLN HB2 H 29.202 9.494 -10.306 1.00 . A A . 139 GLN HB2 1 1
10 27911 1 1 139 GLN HB3 H 27.535 9.961 -9.967 1.00 . A A . 139 GLN HB3 1 1
10 27912 1 1 139 GLN HE21 H 29.434 12.749 -12.930 1.00 . A A . 139 GLN HE21 1 1
10 27913 1 1 139 GLN HE22 H 28.525 11.876 -14.066 1.00 . A A . 139 GLN HE22 1 1
10 27914 1 1 139 GLN HG2 H 28.153 12.337 -10.320 1.00 . A A . 139 GLN HG2 1 1
10 27915 1 1 139 GLN HG3 H 29.788 11.838 -10.725 1.00 . A A . 139 GLN HG3 1 1
10 27916 1 1 139 GLN N N 30.396 10.870 -8.473 1.00 . A A . 139 GLN N 1 1
10 27917 1 1 139 GLN NE2 N 28.799 12.033 -13.139 1.00 . A A . 139 GLN NE2 1 1
10 27918 1 1 139 GLN O O 27.771 9.255 -6.799 1.00 . A A . 139 GLN O 1 1
10 27919 1 1 139 GLN OE1 O 27.527 10.404 -12.440 1.00 . A A . 139 GLN OE1 1 1
10 27920 1 1 140 PHE C C 29.569 7.203 -5.587 1.00 . A A . 140 PHE C 1 1
10 27921 1 1 140 PHE CA C 29.213 6.999 -7.055 1.00 . A A . 140 PHE CA 1 1
10 27922 1 1 140 PHE CB C 30.146 5.979 -7.706 1.00 . A A . 140 PHE CB 1 1
10 27923 1 1 140 PHE CD1 C 28.803 3.847 -7.803 1.00 . A A . 140 PHE CD1 1 1
10 27924 1 1 140 PHE CD2 C 30.543 4.056 -6.122 1.00 . A A . 140 PHE CD2 1 1
10 27925 1 1 140 PHE CE1 C 28.504 2.561 -7.334 1.00 . A A . 140 PHE CE1 1 1
10 27926 1 1 140 PHE CE2 C 30.243 2.770 -5.652 1.00 . A A . 140 PHE CE2 1 1
10 27927 1 1 140 PHE CG C 29.823 4.595 -7.197 1.00 . A A . 140 PHE CG 1 1
10 27928 1 1 140 PHE CZ C 29.223 2.022 -6.259 1.00 . A A . 140 PHE CZ 1 1
10 27929 1 1 140 PHE H H 30.151 8.307 -8.479 1.00 . A A . 140 PHE H 1 1
10 27930 1 1 140 PHE HA H 28.189 6.682 -7.149 1.00 . A A . 140 PHE HA 1 1
10 27931 1 1 140 PHE HB2 H 30.016 6.006 -8.778 1.00 . A A . 140 PHE HB2 1 1
10 27932 1 1 140 PHE HB3 H 31.170 6.220 -7.462 1.00 . A A . 140 PHE HB3 1 1
10 27933 1 1 140 PHE HD1 H 28.248 4.263 -8.632 1.00 . A A . 140 PHE HD1 1 1
10 27934 1 1 140 PHE HD2 H 31.328 4.633 -5.654 1.00 . A A . 140 PHE HD2 1 1
10 27935 1 1 140 PHE HE1 H 27.719 1.985 -7.802 1.00 . A A . 140 PHE HE1 1 1
10 27936 1 1 140 PHE HE2 H 30.797 2.354 -4.824 1.00 . A A . 140 PHE HE2 1 1
10 27937 1 1 140 PHE HZ H 28.993 1.032 -5.897 1.00 . A A . 140 PHE HZ 1 1
10 27938 1 1 140 PHE N N 29.440 8.261 -7.812 1.00 . A A . 140 PHE N 1 1
10 27939 1 1 140 PHE O O 28.926 6.668 -4.700 1.00 . A A . 140 PHE O 1 1
10 27940 1 1 141 GLN C C 29.920 8.884 -3.136 1.00 . A A . 141 GLN C 1 1
10 27941 1 1 141 GLN CA C 31.024 8.180 -3.924 1.00 . A A . 141 GLN CA 1 1
10 27942 1 1 141 GLN CB C 32.251 9.081 -4.039 1.00 . A A . 141 GLN CB 1 1
10 27943 1 1 141 GLN CD C 34.627 9.210 -4.805 1.00 . A A . 141 GLN CD 1 1
10 27944 1 1 141 GLN CG C 33.416 8.290 -4.636 1.00 . A A . 141 GLN CG 1 1
10 27945 1 1 141 GLN H H 31.109 8.356 -6.066 1.00 . A A . 141 GLN H 1 1
10 27946 1 1 141 GLN HA H 31.294 7.248 -3.453 1.00 . A A . 141 GLN HA 1 1
10 27947 1 1 141 GLN HB2 H 32.020 9.919 -4.682 1.00 . A A . 141 GLN HB2 1 1
10 27948 1 1 141 GLN HB3 H 32.524 9.445 -3.064 1.00 . A A . 141 GLN HB3 1 1
10 27949 1 1 141 GLN HE21 H 35.915 7.712 -5.002 1.00 . A A . 141 GLN HE21 1 1
10 27950 1 1 141 GLN HE22 H 36.591 9.267 -5.087 1.00 . A A . 141 GLN HE22 1 1
10 27951 1 1 141 GLN HG2 H 33.672 7.473 -3.976 1.00 . A A . 141 GLN HG2 1 1
10 27952 1 1 141 GLN HG3 H 33.128 7.897 -5.600 1.00 . A A . 141 GLN HG3 1 1
10 27953 1 1 141 GLN N N 30.600 7.953 -5.329 1.00 . A A . 141 GLN N 1 1
10 27954 1 1 141 GLN NE2 N 35.809 8.686 -4.979 1.00 . A A . 141 GLN NE2 1 1
10 27955 1 1 141 GLN O O 29.508 8.431 -2.087 1.00 . A A . 141 GLN O 1 1
10 27956 1 1 141 GLN OE1 O 34.495 10.417 -4.776 1.00 . A A . 141 GLN OE1 1 1
10 27957 1 1 142 ASP C C 27.068 9.852 -2.869 1.00 . A A . 142 ASP C 1 1
10 27958 1 1 142 ASP CA C 28.338 10.700 -2.907 1.00 . A A . 142 ASP CA 1 1
10 27959 1 1 142 ASP CB C 28.107 11.989 -3.698 1.00 . A A . 142 ASP CB 1 1
10 27960 1 1 142 ASP CG C 27.571 11.650 -5.088 1.00 . A A . 142 ASP CG 1 1
10 27961 1 1 142 ASP H H 29.750 10.318 -4.498 1.00 . A A . 142 ASP H 1 1
10 27962 1 1 142 ASP HA H 28.659 10.938 -1.905 1.00 . A A . 142 ASP HA 1 1
10 27963 1 1 142 ASP HB2 H 27.391 12.607 -3.176 1.00 . A A . 142 ASP HB2 1 1
10 27964 1 1 142 ASP HB3 H 29.040 12.523 -3.794 1.00 . A A . 142 ASP HB3 1 1
10 27965 1 1 142 ASP N N 29.420 9.978 -3.638 1.00 . A A . 142 ASP N 1 1
10 27966 1 1 142 ASP O O 26.321 9.875 -1.911 1.00 . A A . 142 ASP O 1 1
10 27967 1 1 142 ASP OD1 O 26.454 11.168 -5.172 1.00 . A A . 142 ASP OD1 1 1
10 27968 1 1 142 ASP OD2 O 28.286 11.885 -6.047 1.00 . A A . 142 ASP OD2 1 1
10 27969 1 1 143 SER C C 25.623 7.218 -2.855 1.00 . A A . 143 SER C 1 1
10 27970 1 1 143 SER CA C 25.577 8.284 -3.950 1.00 . A A . 143 SER CA 1 1
10 27971 1 1 143 SER CB C 25.589 7.630 -5.329 1.00 . A A . 143 SER CB 1 1
10 27972 1 1 143 SER H H 27.419 9.127 -4.678 1.00 . A A . 143 SER H 1 1
10 27973 1 1 143 SER HA H 24.699 8.900 -3.840 1.00 . A A . 143 SER HA 1 1
10 27974 1 1 143 SER HB2 H 24.690 7.053 -5.463 1.00 . A A . 143 SER HB2 1 1
10 27975 1 1 143 SER HB3 H 25.638 8.398 -6.090 1.00 . A A . 143 SER HB3 1 1
10 27976 1 1 143 SER HG H 27.371 7.055 -4.794 1.00 . A A . 143 SER HG 1 1
10 27977 1 1 143 SER N N 26.810 9.118 -3.912 1.00 . A A . 143 SER N 1 1
10 27978 1 1 143 SER O O 24.614 6.641 -2.498 1.00 . A A . 143 SER O 1 1
10 27979 1 1 143 SER OG O 26.715 6.768 -5.433 1.00 . A A . 143 SER OG 1 1
10 27980 1 1 144 GLY C C 26.522 4.485 -2.017 1.00 . A A . 144 GLY C 1 1
10 27981 1 1 144 GLY CA C 26.890 5.812 -1.356 1.00 . A A . 144 GLY CA 1 1
10 27982 1 1 144 GLY H H 27.603 7.338 -2.695 1.00 . A A . 144 GLY H 1 1
10 27983 1 1 144 GLY HA2 H 27.902 5.763 -0.978 1.00 . A A . 144 GLY HA2 1 1
10 27984 1 1 144 GLY HA3 H 26.207 6.008 -0.544 1.00 . A A . 144 GLY HA3 1 1
10 27985 1 1 144 GLY N N 26.790 6.899 -2.366 1.00 . A A . 144 GLY N 1 1
10 27986 1 1 144 GLY O O 25.953 3.608 -1.397 1.00 . A A . 144 GLY O 1 1
10 27987 1 1 145 LEU C C 27.385 1.957 -3.624 1.00 . A A . 145 LEU C 1 1
10 27988 1 1 145 LEU CA C 26.422 3.088 -3.992 1.00 . A A . 145 LEU CA 1 1
10 27989 1 1 145 LEU CB C 26.534 3.421 -5.481 1.00 . A A . 145 LEU CB 1 1
10 27990 1 1 145 LEU CD1 C 25.786 5.111 -7.165 1.00 . A A . 145 LEU CD1 1 1
10 27991 1 1 145 LEU CD2 C 24.130 3.570 -6.126 1.00 . A A . 145 LEU CD2 1 1
10 27992 1 1 145 LEU CG C 25.406 4.374 -5.880 1.00 . A A . 145 LEU CG 1 1
10 27993 1 1 145 LEU H H 27.236 5.076 -3.781 1.00 . A A . 145 LEU H 1 1
10 27994 1 1 145 LEU HA H 25.407 2.813 -3.752 1.00 . A A . 145 LEU HA 1 1
10 27995 1 1 145 LEU HB2 H 27.488 3.891 -5.673 1.00 . A A . 145 LEU HB2 1 1
10 27996 1 1 145 LEU HB3 H 26.457 2.513 -6.060 1.00 . A A . 145 LEU HB3 1 1
10 27997 1 1 145 LEU HD11 H 26.860 5.118 -7.273 1.00 . A A . 145 LEU HD11 1 1
10 27998 1 1 145 LEU HD12 H 25.422 6.126 -7.118 1.00 . A A . 145 LEU HD12 1 1
10 27999 1 1 145 LEU HD13 H 25.342 4.609 -8.012 1.00 . A A . 145 LEU HD13 1 1
10 28000 1 1 145 LEU HD21 H 23.603 3.982 -6.974 1.00 . A A . 145 LEU HD21 1 1
10 28001 1 1 145 LEU HD22 H 23.499 3.618 -5.250 1.00 . A A . 145 LEU HD22 1 1
10 28002 1 1 145 LEU HD23 H 24.387 2.541 -6.329 1.00 . A A . 145 LEU HD23 1 1
10 28003 1 1 145 LEU HG H 25.238 5.090 -5.088 1.00 . A A . 145 LEU HG 1 1
10 28004 1 1 145 LEU N N 26.802 4.344 -3.285 1.00 . A A . 145 LEU N 1 1
10 28005 1 1 145 LEU O O 28.584 2.077 -3.774 1.00 . A A . 145 LEU O 1 1
10 28006 1 1 146 THR C C 28.402 -0.805 -4.255 1.00 . A A . 146 THR C 1 1
10 28007 1 1 146 THR CA C 27.742 -0.343 -2.955 1.00 . A A . 146 THR CA 1 1
10 28008 1 1 146 THR CB C 26.808 -1.424 -2.411 1.00 . A A . 146 THR CB 1 1
10 28009 1 1 146 THR CG2 C 27.629 -2.639 -1.978 1.00 . A A . 146 THR CG2 1 1
10 28010 1 1 146 THR H H 25.888 0.732 -3.177 1.00 . A A . 146 THR H 1 1
10 28011 1 1 146 THR HA H 28.488 -0.092 -2.219 1.00 . A A . 146 THR HA 1 1
10 28012 1 1 146 THR HB H 26.113 -1.721 -3.181 1.00 . A A . 146 THR HB 1 1
10 28013 1 1 146 THR HG1 H 26.730 -0.594 -0.654 1.00 . A A . 146 THR HG1 1 1
10 28014 1 1 146 THR HG21 H 27.652 -2.692 -0.899 1.00 . A A . 146 THR HG21 1 1
10 28015 1 1 146 THR HG22 H 28.636 -2.545 -2.355 1.00 . A A . 146 THR HG22 1 1
10 28016 1 1 146 THR HG23 H 27.179 -3.537 -2.372 1.00 . A A . 146 THR HG23 1 1
10 28017 1 1 146 THR N N 26.863 0.829 -3.229 1.00 . A A . 146 THR N 1 1
10 28018 1 1 146 THR O O 29.548 -1.210 -4.275 1.00 . A A . 146 THR O 1 1
10 28019 1 1 146 THR OG1 O 26.091 -0.912 -1.297 1.00 . A A . 146 THR OG1 1 1
10 28020 1 1 147 GLY C C 27.207 -1.016 -7.745 1.00 . A A . 147 GLY C 1 1
10 28021 1 1 147 GLY CA C 28.262 -1.168 -6.648 1.00 . A A . 147 GLY CA 1 1
10 28022 1 1 147 GLY H H 26.765 -0.406 -5.303 1.00 . A A . 147 GLY H 1 1
10 28023 1 1 147 GLY HA2 H 29.120 -0.553 -6.882 1.00 . A A . 147 GLY HA2 1 1
10 28024 1 1 147 GLY HA3 H 28.565 -2.201 -6.586 1.00 . A A . 147 GLY HA3 1 1
10 28025 1 1 147 GLY N N 27.685 -0.740 -5.344 1.00 . A A . 147 GLY N 1 1
10 28026 1 1 147 GLY O O 26.105 -0.564 -7.503 1.00 . A A . 147 GLY O 1 1
10 28027 1 1 148 VAL C C 26.081 -2.757 -10.446 1.00 . A A . 148 VAL C 1 1
10 28028 1 1 148 VAL CA C 26.530 -1.342 -10.050 1.00 . A A . 148 VAL CA 1 1
10 28029 1 1 148 VAL CB C 27.276 -0.652 -11.198 1.00 . A A . 148 VAL CB 1 1
10 28030 1 1 148 VAL CG1 C 27.401 0.839 -10.892 1.00 . A A . 148 VAL CG1 1 1
10 28031 1 1 148 VAL CG2 C 28.673 -1.251 -11.344 1.00 . A A . 148 VAL CG2 1 1
10 28032 1 1 148 VAL H H 28.410 -1.807 -9.105 1.00 . A A . 148 VAL H 1 1
10 28033 1 1 148 VAL HA H 25.688 -0.746 -9.746 1.00 . A A . 148 VAL HA 1 1
10 28034 1 1 148 VAL HB H 26.731 -0.785 -12.118 1.00 . A A . 148 VAL HB 1 1
10 28035 1 1 148 VAL HG11 H 27.920 0.972 -9.954 1.00 . A A . 148 VAL HG11 1 1
10 28036 1 1 148 VAL HG12 H 26.415 1.274 -10.822 1.00 . A A . 148 VAL HG12 1 1
10 28037 1 1 148 VAL HG13 H 27.954 1.324 -11.682 1.00 . A A . 148 VAL HG13 1 1
10 28038 1 1 148 VAL HG21 H 29.367 -0.690 -10.736 1.00 . A A . 148 VAL HG21 1 1
10 28039 1 1 148 VAL HG22 H 28.979 -1.202 -12.378 1.00 . A A . 148 VAL HG22 1 1
10 28040 1 1 148 VAL HG23 H 28.660 -2.281 -11.021 1.00 . A A . 148 VAL HG23 1 1
10 28041 1 1 148 VAL N N 27.525 -1.423 -8.941 1.00 . A A . 148 VAL N 1 1
10 28042 1 1 148 VAL O O 26.694 -3.723 -10.035 1.00 . A A . 148 VAL O 1 1
10 28043 1 1 149 PRO C C 23.540 -0.937 -10.552 1.00 . A A . 149 PRO C 1 1
10 28044 1 1 149 PRO CA C 24.264 -1.660 -11.690 1.00 . A A . 149 PRO CA 1 1
10 28045 1 1 149 PRO CB C 23.250 -2.238 -12.674 1.00 . A A . 149 PRO CB 1 1
10 28046 1 1 149 PRO CD C 24.381 -4.107 -11.643 1.00 . A A . 149 PRO CD 1 1
10 28047 1 1 149 PRO CG C 23.091 -3.673 -12.285 1.00 . A A . 149 PRO CG 1 1
10 28048 1 1 149 PRO HA H 24.923 -0.986 -12.205 1.00 . A A . 149 PRO HA 1 1
10 28049 1 1 149 PRO HB2 H 22.306 -1.718 -12.585 1.00 . A A . 149 PRO HB2 1 1
10 28050 1 1 149 PRO HB3 H 23.622 -2.168 -13.683 1.00 . A A . 149 PRO HB3 1 1
10 28051 1 1 149 PRO HD2 H 24.184 -4.758 -10.802 1.00 . A A . 149 PRO HD2 1 1
10 28052 1 1 149 PRO HD3 H 25.017 -4.598 -12.364 1.00 . A A . 149 PRO HD3 1 1
10 28053 1 1 149 PRO HG2 H 22.276 -3.774 -11.582 1.00 . A A . 149 PRO HG2 1 1
10 28054 1 1 149 PRO HG3 H 22.902 -4.274 -13.160 1.00 . A A . 149 PRO HG3 1 1
10 28055 1 1 149 PRO N N 25.003 -2.856 -11.194 1.00 . A A . 149 PRO N 1 1
10 28056 1 1 149 PRO O O 22.720 -1.508 -9.860 1.00 . A A . 149 PRO O 1 1
10 28057 1 1 150 ALA C C 22.264 2.301 -10.189 1.00 . A A . 150 ALA C 1 1
10 28058 1 1 150 ALA CA C 22.958 1.147 -9.465 1.00 . A A . 150 ALA CA 1 1
10 28059 1 1 150 ALA CB C 23.993 1.679 -8.470 1.00 . A A . 150 ALA CB 1 1
10 28060 1 1 150 ALA H H 24.335 0.801 -11.083 1.00 . A A . 150 ALA H 1 1
10 28061 1 1 150 ALA HA H 22.237 0.527 -8.956 1.00 . A A . 150 ALA HA 1 1
10 28062 1 1 150 ALA HB1 H 24.986 1.476 -8.840 1.00 . A A . 150 ALA HB1 1 1
10 28063 1 1 150 ALA HB2 H 23.858 1.193 -7.515 1.00 . A A . 150 ALA HB2 1 1
10 28064 1 1 150 ALA HB3 H 23.864 2.745 -8.352 1.00 . A A . 150 ALA HB3 1 1
10 28065 1 1 150 ALA N N 23.741 0.347 -10.447 1.00 . A A . 150 ALA N 1 1
10 28066 1 1 150 ALA O O 22.853 2.961 -11.018 1.00 . A A . 150 ALA O 1 1
10 28067 1 1 151 VAL C C 20.013 4.781 -9.606 1.00 . A A . 151 VAL C 1 1
10 28068 1 1 151 VAL CA C 20.307 3.654 -10.594 1.00 . A A . 151 VAL CA 1 1
10 28069 1 1 151 VAL CB C 19.006 3.034 -11.104 1.00 . A A . 151 VAL CB 1 1
10 28070 1 1 151 VAL CG1 C 18.243 4.064 -11.939 1.00 . A A . 151 VAL CG1 1 1
10 28071 1 1 151 VAL CG2 C 19.328 1.814 -11.969 1.00 . A A . 151 VAL CG2 1 1
10 28072 1 1 151 VAL H H 20.551 1.999 -9.234 1.00 . A A . 151 VAL H 1 1
10 28073 1 1 151 VAL HA H 20.892 4.022 -11.423 1.00 . A A . 151 VAL HA 1 1
10 28074 1 1 151 VAL HB H 18.398 2.732 -10.263 1.00 . A A . 151 VAL HB 1 1
10 28075 1 1 151 VAL HG11 H 17.871 4.847 -11.295 1.00 . A A . 151 VAL HG11 1 1
10 28076 1 1 151 VAL HG12 H 17.413 3.581 -12.435 1.00 . A A . 151 VAL HG12 1 1
10 28077 1 1 151 VAL HG13 H 18.906 4.489 -12.679 1.00 . A A . 151 VAL HG13 1 1
10 28078 1 1 151 VAL HG21 H 18.736 1.846 -12.871 1.00 . A A . 151 VAL HG21 1 1
10 28079 1 1 151 VAL HG22 H 19.100 0.913 -11.419 1.00 . A A . 151 VAL HG22 1 1
10 28080 1 1 151 VAL HG23 H 20.378 1.823 -12.226 1.00 . A A . 151 VAL HG23 1 1
10 28081 1 1 151 VAL N N 21.020 2.545 -9.899 1.00 . A A . 151 VAL N 1 1
10 28082 1 1 151 VAL O O 19.463 4.560 -8.548 1.00 . A A . 151 VAL O 1 1
10 28083 1 1 152 VAL C C 19.141 8.108 -9.643 1.00 . A A . 152 VAL C 1 1
10 28084 1 1 152 VAL CA C 20.111 7.115 -9.004 1.00 . A A . 152 VAL CA 1 1
10 28085 1 1 152 VAL CB C 21.475 7.765 -8.771 1.00 . A A . 152 VAL CB 1 1
10 28086 1 1 152 VAL CG1 C 21.370 8.791 -7.640 1.00 . A A . 152 VAL CG1 1 1
10 28087 1 1 152 VAL CG2 C 22.494 6.684 -8.393 1.00 . A A . 152 VAL CG2 1 1
10 28088 1 1 152 VAL H H 20.821 6.149 -10.802 1.00 . A A . 152 VAL H 1 1
10 28089 1 1 152 VAL HA H 19.715 6.747 -8.072 1.00 . A A . 152 VAL HA 1 1
10 28090 1 1 152 VAL HB H 21.793 8.265 -9.674 1.00 . A A . 152 VAL HB 1 1
10 28091 1 1 152 VAL HG11 H 21.691 8.339 -6.713 1.00 . A A . 152 VAL HG11 1 1
10 28092 1 1 152 VAL HG12 H 20.345 9.117 -7.544 1.00 . A A . 152 VAL HG12 1 1
10 28093 1 1 152 VAL HG13 H 21.999 9.640 -7.863 1.00 . A A . 152 VAL HG13 1 1
10 28094 1 1 152 VAL HG21 H 23.487 7.106 -8.404 1.00 . A A . 152 VAL HG21 1 1
10 28095 1 1 152 VAL HG22 H 22.440 5.872 -9.105 1.00 . A A . 152 VAL HG22 1 1
10 28096 1 1 152 VAL HG23 H 22.272 6.311 -7.404 1.00 . A A . 152 VAL HG23 1 1
10 28097 1 1 152 VAL N N 20.376 5.986 -9.940 1.00 . A A . 152 VAL N 1 1
10 28098 1 1 152 VAL O O 19.310 8.517 -10.771 1.00 . A A . 152 VAL O 1 1
10 28099 1 1 153 VAL C C 17.373 10.851 -8.847 1.00 . A A . 153 VAL C 1 1
10 28100 1 1 153 VAL CA C 17.154 9.477 -9.479 1.00 . A A . 153 VAL CA 1 1
10 28101 1 1 153 VAL CB C 15.784 8.925 -9.092 1.00 . A A . 153 VAL CB 1 1
10 28102 1 1 153 VAL CG1 C 14.688 9.759 -9.756 1.00 . A A . 153 VAL CG1 1 1
10 28103 1 1 153 VAL CG2 C 15.671 7.471 -9.552 1.00 . A A . 153 VAL CG2 1 1
10 28104 1 1 153 VAL H H 18.020 8.167 -8.013 1.00 . A A . 153 VAL H 1 1
10 28105 1 1 153 VAL HA H 17.241 9.534 -10.553 1.00 . A A . 153 VAL HA 1 1
10 28106 1 1 153 VAL HB H 15.671 8.974 -8.019 1.00 . A A . 153 VAL HB 1 1
10 28107 1 1 153 VAL HG11 H 15.106 10.304 -10.590 1.00 . A A . 153 VAL HG11 1 1
10 28108 1 1 153 VAL HG12 H 14.281 10.456 -9.039 1.00 . A A . 153 VAL HG12 1 1
10 28109 1 1 153 VAL HG13 H 13.903 9.106 -10.110 1.00 . A A . 153 VAL HG13 1 1
10 28110 1 1 153 VAL HG21 H 16.171 7.355 -10.503 1.00 . A A . 153 VAL HG21 1 1
10 28111 1 1 153 VAL HG22 H 14.629 7.207 -9.657 1.00 . A A . 153 VAL HG22 1 1
10 28112 1 1 153 VAL HG23 H 16.134 6.825 -8.821 1.00 . A A . 153 VAL HG23 1 1
10 28113 1 1 153 VAL N N 18.132 8.504 -8.923 1.00 . A A . 153 VAL N 1 1
10 28114 1 1 153 VAL O O 17.486 10.979 -7.646 1.00 . A A . 153 VAL O 1 1
10 28115 1 1 154 ASN C C 18.891 13.199 -8.107 1.00 . A A . 154 ASN C 1 1
10 28116 1 1 154 ASN CA C 17.736 13.229 -9.109 1.00 . A A . 154 ASN CA 1 1
10 28117 1 1 154 ASN CB C 16.429 13.641 -8.437 1.00 . A A . 154 ASN CB 1 1
10 28118 1 1 154 ASN CG C 15.353 13.803 -9.514 1.00 . A A . 154 ASN CG 1 1
10 28119 1 1 154 ASN H H 17.415 11.731 -10.611 1.00 . A A . 154 ASN H 1 1
10 28120 1 1 154 ASN HA H 17.961 13.908 -9.912 1.00 . A A . 154 ASN HA 1 1
10 28121 1 1 154 ASN HB2 H 16.129 12.878 -7.735 1.00 . A A . 154 ASN HB2 1 1
10 28122 1 1 154 ASN HB3 H 16.565 14.576 -7.919 1.00 . A A . 154 ASN HB3 1 1
10 28123 1 1 154 ASN HD21 H 14.022 14.600 -8.279 1.00 . A A . 154 ASN HD21 1 1
10 28124 1 1 154 ASN HD22 H 13.507 14.429 -9.887 1.00 . A A . 154 ASN HD22 1 1
10 28125 1 1 154 ASN N N 17.477 11.867 -9.649 1.00 . A A . 154 ASN N 1 1
10 28126 1 1 154 ASN ND2 N 14.197 14.319 -9.200 1.00 . A A . 154 ASN ND2 1 1
10 28127 1 1 154 ASN O O 18.953 13.998 -7.195 1.00 . A A . 154 ASN O 1 1
10 28128 1 1 154 ASN OD1 O 15.571 13.462 -10.659 1.00 . A A . 154 ASN OD1 1 1
10 28129 1 1 155 ASN C C 20.655 12.466 -5.990 1.00 . A A . 155 ASN C 1 1
10 28130 1 1 155 ASN CA C 21.064 12.354 -7.460 1.00 . A A . 155 ASN CA 1 1
10 28131 1 1 155 ASN CB C 21.853 13.593 -7.884 1.00 . A A . 155 ASN CB 1 1
10 28132 1 1 155 ASN CG C 23.284 13.495 -7.351 1.00 . A A . 155 ASN CG 1 1
10 28133 1 1 155 ASN H H 19.819 11.766 -9.120 1.00 . A A . 155 ASN H 1 1
10 28134 1 1 155 ASN HA H 21.653 11.467 -7.624 1.00 . A A . 155 ASN HA 1 1
10 28135 1 1 155 ASN HB2 H 21.872 13.657 -8.961 1.00 . A A . 155 ASN HB2 1 1
10 28136 1 1 155 ASN HB3 H 21.381 14.475 -7.479 1.00 . A A . 155 ASN HB3 1 1
10 28137 1 1 155 ASN HD21 H 22.768 13.951 -5.490 1.00 . A A . 155 ASN HD21 1 1
10 28138 1 1 155 ASN HD22 H 24.423 13.670 -5.735 1.00 . A A . 155 ASN HD22 1 1
10 28139 1 1 155 ASN N N 19.856 12.352 -8.333 1.00 . A A . 155 ASN N 1 1
10 28140 1 1 155 ASN ND2 N 23.511 13.724 -6.087 1.00 . A A . 155 ASN ND2 1 1
10 28141 1 1 155 ASN O O 21.348 13.058 -5.187 1.00 . A A . 155 ASN O 1 1
10 28142 1 1 155 ASN OD1 O 24.202 13.201 -8.090 1.00 . A A . 155 ASN OD1 1 1
10 28143 1 1 156 ARG C C 18.366 10.761 -3.787 1.00 . A A . 156 ARG C 1 1
10 28144 1 1 156 ARG CA C 19.050 12.055 -4.230 1.00 . A A . 156 ARG CA 1 1
10 28145 1 1 156 ARG CB C 18.053 13.215 -4.238 1.00 . A A . 156 ARG CB 1 1
10 28146 1 1 156 ARG CD C 18.714 14.250 -2.061 1.00 . A A . 156 ARG CD 1 1
10 28147 1 1 156 ARG CG C 17.602 13.511 -2.807 1.00 . A A . 156 ARG CG 1 1
10 28148 1 1 156 ARG CZ C 18.895 15.037 0.228 1.00 . A A . 156 ARG CZ 1 1
10 28149 1 1 156 ARG H H 18.959 11.489 -6.307 1.00 . A A . 156 ARG H 1 1
10 28150 1 1 156 ARG HA H 19.878 12.284 -3.575 1.00 . A A . 156 ARG HA 1 1
10 28151 1 1 156 ARG HB2 H 18.527 14.091 -4.656 1.00 . A A . 156 ARG HB2 1 1
10 28152 1 1 156 ARG HB3 H 17.195 12.948 -4.836 1.00 . A A . 156 ARG HB3 1 1
10 28153 1 1 156 ARG HD2 H 19.647 13.709 -2.146 1.00 . A A . 156 ARG HD2 1 1
10 28154 1 1 156 ARG HD3 H 18.824 15.252 -2.445 1.00 . A A . 156 ARG HD3 1 1
10 28155 1 1 156 ARG HE H 17.487 13.767 -0.360 1.00 . A A . 156 ARG HE 1 1
10 28156 1 1 156 ARG HG2 H 16.713 14.126 -2.830 1.00 . A A . 156 ARG HG2 1 1
10 28157 1 1 156 ARG HG3 H 17.385 12.584 -2.298 1.00 . A A . 156 ARG HG3 1 1
10 28158 1 1 156 ARG HH11 H 20.242 15.723 -1.089 1.00 . A A . 156 ARG HH11 1 1
10 28159 1 1 156 ARG HH12 H 20.411 16.311 0.530 1.00 . A A . 156 ARG HH12 1 1
10 28160 1 1 156 ARG HH21 H 17.700 14.530 1.751 1.00 . A A . 156 ARG HH21 1 1
10 28161 1 1 156 ARG HH22 H 18.975 15.638 2.136 1.00 . A A . 156 ARG HH22 1 1
10 28162 1 1 156 ARG N N 19.519 11.936 -5.639 1.00 . A A . 156 ARG N 1 1
10 28163 1 1 156 ARG NE N 18.262 14.295 -0.642 1.00 . A A . 156 ARG NE 1 1
10 28164 1 1 156 ARG NH1 N 19.930 15.746 -0.140 1.00 . A A . 156 ARG NH1 1 1
10 28165 1 1 156 ARG NH2 N 18.492 15.071 1.469 1.00 . A A . 156 ARG NH2 1 1
10 28166 1 1 156 ARG O O 18.460 10.366 -2.649 1.00 . A A . 156 ARG O 1 1
10 28167 1 1 157 TYR C C 17.822 7.608 -4.991 1.00 . A A . 157 TYR C 1 1
10 28168 1 1 157 TYR CA C 17.104 8.766 -4.299 1.00 . A A . 157 TYR CA 1 1
10 28169 1 1 157 TYR CB C 15.647 8.850 -4.756 1.00 . A A . 157 TYR CB 1 1
10 28170 1 1 157 TYR CD1 C 14.860 11.120 -3.984 1.00 . A A . 157 TYR CD1 1 1
10 28171 1 1 157 TYR CD2 C 14.188 9.151 -2.729 1.00 . A A . 157 TYR CD2 1 1
10 28172 1 1 157 TYR CE1 C 14.149 11.932 -3.089 1.00 . A A . 157 TYR CE1 1 1
10 28173 1 1 157 TYR CE2 C 13.476 9.962 -1.835 1.00 . A A . 157 TYR CE2 1 1
10 28174 1 1 157 TYR CG C 14.879 9.730 -3.803 1.00 . A A . 157 TYR CG 1 1
10 28175 1 1 157 TYR CZ C 13.456 11.353 -2.013 1.00 . A A . 157 TYR CZ 1 1
10 28176 1 1 157 TYR H H 17.692 10.377 -5.617 1.00 . A A . 157 TYR H 1 1
10 28177 1 1 157 TYR HA H 17.143 8.639 -3.229 1.00 . A A . 157 TYR HA 1 1
10 28178 1 1 157 TYR HB2 H 15.601 9.267 -5.749 1.00 . A A . 157 TYR HB2 1 1
10 28179 1 1 157 TYR HB3 H 15.213 7.863 -4.760 1.00 . A A . 157 TYR HB3 1 1
10 28180 1 1 157 TYR HD1 H 15.392 11.564 -4.813 1.00 . A A . 157 TYR HD1 1 1
10 28181 1 1 157 TYR HD2 H 14.204 8.080 -2.596 1.00 . A A . 157 TYR HD2 1 1
10 28182 1 1 157 TYR HE1 H 14.133 13.003 -3.227 1.00 . A A . 157 TYR HE1 1 1
10 28183 1 1 157 TYR HE2 H 12.943 9.515 -1.007 1.00 . A A . 157 TYR HE2 1 1
10 28184 1 1 157 TYR HH H 12.316 11.581 -0.500 1.00 . A A . 157 TYR HH 1 1
10 28185 1 1 157 TYR N N 17.726 10.067 -4.686 1.00 . A A . 157 TYR N 1 1
10 28186 1 1 157 TYR O O 18.156 7.681 -6.153 1.00 . A A . 157 TYR O 1 1
10 28187 1 1 157 TYR OH O 12.757 12.152 -1.133 1.00 . A A . 157 TYR OH 1 1
10 28188 1 1 158 LEU C C 17.635 4.250 -5.139 1.00 . A A . 158 LEU C 1 1
10 28189 1 1 158 LEU CA C 18.677 5.347 -4.929 1.00 . A A . 158 LEU CA 1 1
10 28190 1 1 158 LEU CB C 19.742 4.898 -3.925 1.00 . A A . 158 LEU CB 1 1
10 28191 1 1 158 LEU CD1 C 20.280 3.172 -5.667 1.00 . A A . 158 LEU CD1 1 1
10 28192 1 1 158 LEU CD2 C 21.750 5.171 -5.388 1.00 . A A . 158 LEU CD2 1 1
10 28193 1 1 158 LEU CG C 20.869 4.157 -4.655 1.00 . A A . 158 LEU CG 1 1
10 28194 1 1 158 LEU H H 17.714 6.473 -3.370 1.00 . A A . 158 LEU H 1 1
10 28195 1 1 158 LEU HA H 19.136 5.623 -5.864 1.00 . A A . 158 LEU HA 1 1
10 28196 1 1 158 LEU HB2 H 20.149 5.764 -3.423 1.00 . A A . 158 LEU HB2 1 1
10 28197 1 1 158 LEU HB3 H 19.295 4.239 -3.197 1.00 . A A . 158 LEU HB3 1 1
10 28198 1 1 158 LEU HD11 H 21.074 2.569 -6.084 1.00 . A A . 158 LEU HD11 1 1
10 28199 1 1 158 LEU HD12 H 19.790 3.719 -6.457 1.00 . A A . 158 LEU HD12 1 1
10 28200 1 1 158 LEU HD13 H 19.564 2.534 -5.173 1.00 . A A . 158 LEU HD13 1 1
10 28201 1 1 158 LEU HD21 H 21.205 6.095 -5.515 1.00 . A A . 158 LEU HD21 1 1
10 28202 1 1 158 LEU HD22 H 22.021 4.777 -6.357 1.00 . A A . 158 LEU HD22 1 1
10 28203 1 1 158 LEU HD23 H 22.644 5.356 -4.812 1.00 . A A . 158 LEU HD23 1 1
10 28204 1 1 158 LEU HG H 21.466 3.616 -3.934 1.00 . A A . 158 LEU HG 1 1
10 28205 1 1 158 LEU N N 18.023 6.524 -4.296 1.00 . A A . 158 LEU N 1 1
10 28206 1 1 158 LEU O O 16.886 3.921 -4.241 1.00 . A A . 158 LEU O 1 1
10 28207 1 1 159 VAL C C 16.849 1.379 -6.236 1.00 . A A . 159 VAL C 1 1
10 28208 1 1 159 VAL CA C 16.417 2.792 -6.629 1.00 . A A . 159 VAL CA 1 1
10 28209 1 1 159 VAL CB C 16.198 2.887 -8.139 1.00 . A A . 159 VAL CB 1 1
10 28210 1 1 159 VAL CG1 C 15.112 1.896 -8.562 1.00 . A A . 159 VAL CG1 1 1
10 28211 1 1 159 VAL CG2 C 15.759 4.307 -8.499 1.00 . A A . 159 VAL CG2 1 1
10 28212 1 1 159 VAL H H 18.064 4.105 -7.069 1.00 . A A . 159 VAL H 1 1
10 28213 1 1 159 VAL HA H 15.515 3.068 -6.109 1.00 . A A . 159 VAL HA 1 1
10 28214 1 1 159 VAL HB H 17.121 2.652 -8.653 1.00 . A A . 159 VAL HB 1 1
10 28215 1 1 159 VAL HG11 H 15.419 1.390 -9.466 1.00 . A A . 159 VAL HG11 1 1
10 28216 1 1 159 VAL HG12 H 14.190 2.429 -8.743 1.00 . A A . 159 VAL HG12 1 1
10 28217 1 1 159 VAL HG13 H 14.961 1.170 -7.777 1.00 . A A . 159 VAL HG13 1 1
10 28218 1 1 159 VAL HG21 H 14.700 4.312 -8.714 1.00 . A A . 159 VAL HG21 1 1
10 28219 1 1 159 VAL HG22 H 16.304 4.643 -9.369 1.00 . A A . 159 VAL HG22 1 1
10 28220 1 1 159 VAL HG23 H 15.961 4.968 -7.670 1.00 . A A . 159 VAL HG23 1 1
10 28221 1 1 159 VAL N N 17.505 3.766 -6.340 1.00 . A A . 159 VAL N 1 1
10 28222 1 1 159 VAL O O 17.746 0.807 -6.823 1.00 . A A . 159 VAL O 1 1
10 28223 1 1 160 GLN C C 15.777 -1.554 -6.106 1.00 . A A . 160 GLN C 1 1
10 28224 1 1 160 GLN CA C 16.393 -0.666 -5.025 1.00 . A A . 160 GLN CA 1 1
10 28225 1 1 160 GLN CB C 15.712 -0.912 -3.677 1.00 . A A . 160 GLN CB 1 1
10 28226 1 1 160 GLN CD C 15.740 -0.366 -1.239 1.00 . A A . 160 GLN CD 1 1
10 28227 1 1 160 GLN CG C 16.434 -0.126 -2.582 1.00 . A A . 160 GLN CG 1 1
10 28228 1 1 160 GLN H H 15.344 1.211 -4.957 1.00 . A A . 160 GLN H 1 1
10 28229 1 1 160 GLN HA H 17.454 -0.845 -4.944 1.00 . A A . 160 GLN HA 1 1
10 28230 1 1 160 GLN HB2 H 14.681 -0.588 -3.729 1.00 . A A . 160 GLN HB2 1 1
10 28231 1 1 160 GLN HB3 H 15.746 -1.966 -3.442 1.00 . A A . 160 GLN HB3 1 1
10 28232 1 1 160 GLN HE21 H 17.346 0.095 -0.166 1.00 . A A . 160 GLN HE21 1 1
10 28233 1 1 160 GLN HE22 H 15.972 -0.341 0.732 1.00 . A A . 160 GLN HE22 1 1
10 28234 1 1 160 GLN HG2 H 17.461 -0.454 -2.521 1.00 . A A . 160 GLN HG2 1 1
10 28235 1 1 160 GLN HG3 H 16.405 0.928 -2.815 1.00 . A A . 160 GLN HG3 1 1
10 28236 1 1 160 GLN N N 16.126 0.764 -5.342 1.00 . A A . 160 GLN N 1 1
10 28237 1 1 160 GLN NE2 N 16.408 -0.189 -0.133 1.00 . A A . 160 GLN NE2 1 1
10 28238 1 1 160 GLN O O 16.443 -2.366 -6.714 1.00 . A A . 160 GLN O 1 1
10 28239 1 1 160 GLN OE1 O 14.579 -0.721 -1.198 1.00 . A A . 160 GLN OE1 1 1
10 28240 1 1 161 GLY C C 13.784 -3.615 -7.077 1.00 . A A . 161 GLY C 1 1
10 28241 1 1 161 GLY CA C 13.862 -2.138 -7.473 1.00 . A A . 161 GLY CA 1 1
10 28242 1 1 161 GLY H H 14.015 -0.664 -5.907 1.00 . A A . 161 GLY H 1 1
10 28243 1 1 161 GLY HA2 H 12.865 -1.756 -7.638 1.00 . A A . 161 GLY HA2 1 1
10 28244 1 1 161 GLY HA3 H 14.440 -2.044 -8.380 1.00 . A A . 161 GLY HA3 1 1
10 28245 1 1 161 GLY N N 14.517 -1.358 -6.386 1.00 . A A . 161 GLY N 1 1
10 28246 1 1 161 GLY O O 13.436 -4.462 -7.875 1.00 . A A . 161 GLY O 1 1
10 28247 1 1 162 GLN C C 12.660 -5.908 -5.517 1.00 . A A . 162 GLN C 1 1
10 28248 1 1 162 GLN CA C 14.087 -5.361 -5.426 1.00 . A A . 162 GLN CA 1 1
10 28249 1 1 162 GLN CB C 14.566 -5.347 -3.973 1.00 . A A . 162 GLN CB 1 1
10 28250 1 1 162 GLN CD C 16.486 -4.821 -2.464 1.00 . A A . 162 GLN CD 1 1
10 28251 1 1 162 GLN CG C 16.022 -4.882 -3.919 1.00 . A A . 162 GLN CG 1 1
10 28252 1 1 162 GLN H H 14.414 -3.240 -5.232 1.00 . A A . 162 GLN H 1 1
10 28253 1 1 162 GLN HA H 14.758 -5.954 -6.028 1.00 . A A . 162 GLN HA 1 1
10 28254 1 1 162 GLN HB2 H 13.949 -4.671 -3.399 1.00 . A A . 162 GLN HB2 1 1
10 28255 1 1 162 GLN HB3 H 14.492 -6.342 -3.560 1.00 . A A . 162 GLN HB3 1 1
10 28256 1 1 162 GLN HE21 H 18.415 -4.758 -2.932 1.00 . A A . 162 GLN HE21 1 1
10 28257 1 1 162 GLN HE22 H 18.070 -4.723 -1.270 1.00 . A A . 162 GLN HE22 1 1
10 28258 1 1 162 GLN HG2 H 16.642 -5.577 -4.468 1.00 . A A . 162 GLN HG2 1 1
10 28259 1 1 162 GLN HG3 H 16.104 -3.901 -4.362 1.00 . A A . 162 GLN HG3 1 1
10 28260 1 1 162 GLN N N 14.123 -3.934 -5.858 1.00 . A A . 162 GLN N 1 1
10 28261 1 1 162 GLN NE2 N 17.762 -4.762 -2.200 1.00 . A A . 162 GLN NE2 1 1
10 28262 1 1 162 GLN O O 12.447 -7.062 -5.832 1.00 . A A . 162 GLN O 1 1
10 28263 1 1 162 GLN OE1 O 15.678 -4.827 -1.556 1.00 . A A . 162 GLN OE1 1 1
10 28264 1 1 163 SER C C 9.688 -5.446 -6.644 1.00 . A A . 163 SER C 1 1
10 28265 1 1 163 SER CA C 10.275 -5.586 -5.237 1.00 . A A . 163 SER CA 1 1
10 28266 1 1 163 SER CB C 9.528 -4.687 -4.254 1.00 . A A . 163 SER CB 1 1
10 28267 1 1 163 SER H H 11.880 -4.179 -4.930 1.00 . A A . 163 SER H 1 1
10 28268 1 1 163 SER HA H 10.225 -6.611 -4.909 1.00 . A A . 163 SER HA 1 1
10 28269 1 1 163 SER HB2 H 9.683 -3.654 -4.516 1.00 . A A . 163 SER HB2 1 1
10 28270 1 1 163 SER HB3 H 8.470 -4.912 -4.296 1.00 . A A . 163 SER HB3 1 1
10 28271 1 1 163 SER HG H 9.693 -4.214 -2.373 1.00 . A A . 163 SER HG 1 1
10 28272 1 1 163 SER N N 11.685 -5.099 -5.207 1.00 . A A . 163 SER N 1 1
10 28273 1 1 163 SER O O 8.526 -5.716 -6.869 1.00 . A A . 163 SER O 1 1
10 28274 1 1 163 SER OG O 10.021 -4.916 -2.941 1.00 . A A . 163 SER OG 1 1
10 28275 1 1 164 ALA C C 10.163 -6.097 -9.798 1.00 . A A . 164 ALA C 1 1
10 28276 1 1 164 ALA CA C 9.939 -4.829 -8.972 1.00 . A A . 164 ALA CA 1 1
10 28277 1 1 164 ALA CB C 10.728 -3.663 -9.564 1.00 . A A . 164 ALA CB 1 1
10 28278 1 1 164 ALA H H 11.405 -4.777 -7.390 1.00 . A A . 164 ALA H 1 1
10 28279 1 1 164 ALA HA H 8.891 -4.582 -8.940 1.00 . A A . 164 ALA HA 1 1
10 28280 1 1 164 ALA HB1 H 10.585 -2.784 -8.953 1.00 . A A . 164 ALA HB1 1 1
10 28281 1 1 164 ALA HB2 H 10.376 -3.467 -10.566 1.00 . A A . 164 ALA HB2 1 1
10 28282 1 1 164 ALA HB3 H 11.778 -3.916 -9.593 1.00 . A A . 164 ALA HB3 1 1
10 28283 1 1 164 ALA N N 10.473 -5.006 -7.591 1.00 . A A . 164 ALA N 1 1
10 28284 1 1 164 ALA O O 11.112 -6.201 -10.550 1.00 . A A . 164 ALA O 1 1
10 28285 1 1 165 LYS C C 9.344 -7.867 -12.052 1.00 . A A . 165 LYS C 1 1
10 28286 1 1 165 LYS CA C 9.370 -8.251 -10.569 1.00 . A A . 165 LYS CA 1 1
10 28287 1 1 165 LYS CB C 8.148 -9.096 -10.211 1.00 . A A . 165 LYS CB 1 1
10 28288 1 1 165 LYS CD C 7.078 -10.471 -8.418 1.00 . A A . 165 LYS CD 1 1
10 28289 1 1 165 LYS CE C 7.102 -10.810 -6.926 1.00 . A A . 165 LYS CE 1 1
10 28290 1 1 165 LYS CG C 8.240 -9.530 -8.747 1.00 . A A . 165 LYS CG 1 1
10 28291 1 1 165 LYS H H 8.469 -6.900 -9.154 1.00 . A A . 165 LYS H 1 1
10 28292 1 1 165 LYS HA H 10.274 -8.789 -10.334 1.00 . A A . 165 LYS HA 1 1
10 28293 1 1 165 LYS HB2 H 7.250 -8.513 -10.359 1.00 . A A . 165 LYS HB2 1 1
10 28294 1 1 165 LYS HB3 H 8.117 -9.972 -10.842 1.00 . A A . 165 LYS HB3 1 1
10 28295 1 1 165 LYS HD2 H 6.143 -9.988 -8.664 1.00 . A A . 165 LYS HD2 1 1
10 28296 1 1 165 LYS HD3 H 7.178 -11.379 -8.992 1.00 . A A . 165 LYS HD3 1 1
10 28297 1 1 165 LYS HE2 H 8.121 -10.910 -6.580 1.00 . A A . 165 LYS HE2 1 1
10 28298 1 1 165 LYS HE3 H 6.583 -10.051 -6.359 1.00 . A A . 165 LYS HE3 1 1
10 28299 1 1 165 LYS HG2 H 9.176 -10.042 -8.581 1.00 . A A . 165 LYS HG2 1 1
10 28300 1 1 165 LYS HG3 H 8.186 -8.660 -8.109 1.00 . A A . 165 LYS HG3 1 1
10 28301 1 1 165 LYS HZ1 H 6.524 -12.658 -7.686 1.00 . A A . 165 LYS HZ1 1 1
10 28302 1 1 165 LYS HZ2 H 5.367 -11.932 -6.676 1.00 . A A . 165 LYS HZ2 1 1
10 28303 1 1 165 LYS HZ3 H 6.756 -12.644 -6.007 1.00 . A A . 165 LYS HZ3 1 1
10 28304 1 1 165 LYS N N 9.256 -7.029 -9.724 1.00 . A A . 165 LYS N 1 1
10 28305 1 1 165 LYS NZ N 6.383 -12.109 -6.815 1.00 . A A . 165 LYS NZ 1 1
10 28306 1 1 165 LYS O O 9.858 -8.575 -12.895 1.00 . A A . 165 LYS O 1 1
10 28307 1 1 166 SER C C 9.001 -4.887 -13.959 1.00 . A A . 166 SER C 1 1
10 28308 1 1 166 SER CA C 8.621 -6.360 -13.810 1.00 . A A . 166 SER CA 1 1
10 28309 1 1 166 SER CB C 7.156 -6.578 -14.188 1.00 . A A . 166 SER CB 1 1
10 28310 1 1 166 SER H H 8.291 -6.222 -11.686 1.00 . A A . 166 SER H 1 1
10 28311 1 1 166 SER HA H 9.257 -6.979 -14.424 1.00 . A A . 166 SER HA 1 1
10 28312 1 1 166 SER HB2 H 6.528 -5.951 -13.577 1.00 . A A . 166 SER HB2 1 1
10 28313 1 1 166 SER HB3 H 7.013 -6.324 -15.229 1.00 . A A . 166 SER HB3 1 1
10 28314 1 1 166 SER HG H 6.233 -7.980 -13.203 1.00 . A A . 166 SER HG 1 1
10 28315 1 1 166 SER N N 8.717 -6.769 -12.379 1.00 . A A . 166 SER N 1 1
10 28316 1 1 166 SER O O 8.861 -4.106 -13.040 1.00 . A A . 166 SER O 1 1
10 28317 1 1 166 SER OG O 6.813 -7.940 -13.967 1.00 . A A . 166 SER OG 1 1
10 28318 1 1 167 LEU C C 8.737 -2.135 -14.915 1.00 . A A . 167 LEU C 1 1
10 28319 1 1 167 LEU CA C 9.884 -3.073 -15.292 1.00 . A A . 167 LEU CA 1 1
10 28320 1 1 167 LEU CB C 10.225 -2.934 -16.777 1.00 . A A . 167 LEU CB 1 1
10 28321 1 1 167 LEU CD1 C 11.925 -3.453 -18.530 1.00 . A A . 167 LEU CD1 1 1
10 28322 1 1 167 LEU CD2 C 12.593 -3.383 -16.125 1.00 . A A . 167 LEU CD2 1 1
10 28323 1 1 167 LEU CG C 11.473 -3.756 -17.099 1.00 . A A . 167 LEU CG 1 1
10 28324 1 1 167 LEU H H 9.598 -5.140 -15.835 1.00 . A A . 167 LEU H 1 1
10 28325 1 1 167 LEU HA H 10.753 -2.850 -14.694 1.00 . A A . 167 LEU HA 1 1
10 28326 1 1 167 LEU HB2 H 9.395 -3.291 -17.370 1.00 . A A . 167 LEU HB2 1 1
10 28327 1 1 167 LEU HB3 H 10.411 -1.896 -17.008 1.00 . A A . 167 LEU HB3 1 1
10 28328 1 1 167 LEU HD11 H 11.278 -3.965 -19.228 1.00 . A A . 167 LEU HD11 1 1
10 28329 1 1 167 LEU HD12 H 12.941 -3.793 -18.664 1.00 . A A . 167 LEU HD12 1 1
10 28330 1 1 167 LEU HD13 H 11.875 -2.389 -18.705 1.00 . A A . 167 LEU HD13 1 1
10 28331 1 1 167 LEU HD21 H 12.342 -3.737 -15.137 1.00 . A A . 167 LEU HD21 1 1
10 28332 1 1 167 LEU HD22 H 12.707 -2.308 -16.105 1.00 . A A . 167 LEU HD22 1 1
10 28333 1 1 167 LEU HD23 H 13.517 -3.838 -16.449 1.00 . A A . 167 LEU HD23 1 1
10 28334 1 1 167 LEU HG H 11.246 -4.808 -17.007 1.00 . A A . 167 LEU HG 1 1
10 28335 1 1 167 LEU N N 9.486 -4.498 -15.104 1.00 . A A . 167 LEU N 1 1
10 28336 1 1 167 LEU O O 8.956 -1.009 -14.535 1.00 . A A . 167 LEU O 1 1
10 28337 1 1 168 ASP C C 6.525 -1.200 -13.198 1.00 . A A . 168 ASP C 1 1
10 28338 1 1 168 ASP CA C 6.384 -1.679 -14.647 1.00 . A A . 168 ASP CA 1 1
10 28339 1 1 168 ASP CB C 5.129 -2.537 -14.809 1.00 . A A . 168 ASP CB 1 1
10 28340 1 1 168 ASP CG C 3.887 -1.657 -14.674 1.00 . A A . 168 ASP CG 1 1
10 28341 1 1 168 ASP H H 7.346 -3.492 -15.321 1.00 . A A . 168 ASP H 1 1
10 28342 1 1 168 ASP HA H 6.341 -0.834 -15.314 1.00 . A A . 168 ASP HA 1 1
10 28343 1 1 168 ASP HB2 H 5.137 -3.004 -15.784 1.00 . A A . 168 ASP HB2 1 1
10 28344 1 1 168 ASP HB3 H 5.112 -3.300 -14.045 1.00 . A A . 168 ASP HB3 1 1
10 28345 1 1 168 ASP N N 7.518 -2.578 -15.012 1.00 . A A . 168 ASP N 1 1
10 28346 1 1 168 ASP O O 6.323 -0.041 -12.898 1.00 . A A . 168 ASP O 1 1
10 28347 1 1 168 ASP OD1 O 4.048 -0.451 -14.571 1.00 . A A . 168 ASP OD1 1 1
10 28348 1 1 168 ASP OD2 O 2.795 -2.201 -14.676 1.00 . A A . 168 ASP OD2 1 1
10 28349 1 1 169 GLU C C 8.434 -0.932 -10.707 1.00 . A A . 169 GLU C 1 1
10 28350 1 1 169 GLU CA C 7.085 -1.636 -10.884 1.00 . A A . 169 GLU CA 1 1
10 28351 1 1 169 GLU CB C 7.033 -2.928 -10.068 1.00 . A A . 169 GLU CB 1 1
10 28352 1 1 169 GLU CD C 6.955 -3.880 -7.757 1.00 . A A . 169 GLU CD 1 1
10 28353 1 1 169 GLU CG C 6.958 -2.588 -8.578 1.00 . A A . 169 GLU CG 1 1
10 28354 1 1 169 GLU H H 7.101 -2.992 -12.561 1.00 . A A . 169 GLU H 1 1
10 28355 1 1 169 GLU HA H 6.280 -0.983 -10.588 1.00 . A A . 169 GLU HA 1 1
10 28356 1 1 169 GLU HB2 H 6.161 -3.499 -10.352 1.00 . A A . 169 GLU HB2 1 1
10 28357 1 1 169 GLU HB3 H 7.922 -3.511 -10.257 1.00 . A A . 169 GLU HB3 1 1
10 28358 1 1 169 GLU HG2 H 7.811 -1.987 -8.302 1.00 . A A . 169 GLU HG2 1 1
10 28359 1 1 169 GLU HG3 H 6.051 -2.037 -8.380 1.00 . A A . 169 GLU HG3 1 1
10 28360 1 1 169 GLU N N 6.906 -2.068 -12.301 1.00 . A A . 169 GLU N 1 1
10 28361 1 1 169 GLU O O 8.526 0.102 -10.078 1.00 . A A . 169 GLU O 1 1
10 28362 1 1 169 GLU OE1 O 6.904 -4.940 -8.360 1.00 . A A . 169 GLU OE1 1 1
10 28363 1 1 169 GLU OE2 O 6.997 -3.787 -6.542 1.00 . A A . 169 GLU OE2 1 1
10 28364 1 1 170 TYR C C 10.738 0.602 -11.847 1.00 . A A . 170 TYR C 1 1
10 28365 1 1 170 TYR CA C 10.801 -0.784 -11.202 1.00 . A A . 170 TYR CA 1 1
10 28366 1 1 170 TYR CB C 11.754 -1.700 -11.973 1.00 . A A . 170 TYR CB 1 1
10 28367 1 1 170 TYR CD1 C 14.019 -1.342 -10.925 1.00 . A A . 170 TYR CD1 1 1
10 28368 1 1 170 TYR CD2 C 13.539 -0.288 -13.060 1.00 . A A . 170 TYR CD2 1 1
10 28369 1 1 170 TYR CE1 C 15.304 -0.781 -10.937 1.00 . A A . 170 TYR CE1 1 1
10 28370 1 1 170 TYR CE2 C 14.825 0.273 -13.072 1.00 . A A . 170 TYR CE2 1 1
10 28371 1 1 170 TYR CG C 13.136 -1.095 -11.986 1.00 . A A . 170 TYR CG 1 1
10 28372 1 1 170 TYR CZ C 15.706 0.027 -12.010 1.00 . A A . 170 TYR CZ 1 1
10 28373 1 1 170 TYR H H 9.369 -2.270 -11.833 1.00 . A A . 170 TYR H 1 1
10 28374 1 1 170 TYR HA H 11.113 -0.710 -10.172 1.00 . A A . 170 TYR HA 1 1
10 28375 1 1 170 TYR HB2 H 11.789 -2.667 -11.493 1.00 . A A . 170 TYR HB2 1 1
10 28376 1 1 170 TYR HB3 H 11.400 -1.816 -12.987 1.00 . A A . 170 TYR HB3 1 1
10 28377 1 1 170 TYR HD1 H 13.709 -1.964 -10.100 1.00 . A A . 170 TYR HD1 1 1
10 28378 1 1 170 TYR HD2 H 12.859 -0.097 -13.877 1.00 . A A . 170 TYR HD2 1 1
10 28379 1 1 170 TYR HE1 H 15.983 -0.971 -10.119 1.00 . A A . 170 TYR HE1 1 1
10 28380 1 1 170 TYR HE2 H 15.135 0.895 -13.898 1.00 . A A . 170 TYR HE2 1 1
10 28381 1 1 170 TYR HH H 16.965 1.346 -11.445 1.00 . A A . 170 TYR HH 1 1
10 28382 1 1 170 TYR N N 9.471 -1.456 -11.297 1.00 . A A . 170 TYR N 1 1
10 28383 1 1 170 TYR O O 11.164 1.589 -11.279 1.00 . A A . 170 TYR O 1 1
10 28384 1 1 170 TYR OH O 16.971 0.579 -12.022 1.00 . A A . 170 TYR OH 1 1
10 28385 1 1 171 PHE C C 9.152 2.943 -12.754 1.00 . A A . 171 PHE C 1 1
10 28386 1 1 171 PHE CA C 9.958 2.010 -13.657 1.00 . A A . 171 PHE CA 1 1
10 28387 1 1 171 PHE CB C 9.180 1.703 -14.937 1.00 . A A . 171 PHE CB 1 1
10 28388 1 1 171 PHE CD1 C 9.976 3.359 -16.659 1.00 . A A . 171 PHE CD1 1 1
10 28389 1 1 171 PHE CD2 C 7.862 3.766 -15.535 1.00 . A A . 171 PHE CD2 1 1
10 28390 1 1 171 PHE CE1 C 9.813 4.543 -17.393 1.00 . A A . 171 PHE CE1 1 1
10 28391 1 1 171 PHE CE2 C 7.698 4.949 -16.270 1.00 . A A . 171 PHE CE2 1 1
10 28392 1 1 171 PHE CG C 9.001 2.971 -15.732 1.00 . A A . 171 PHE CG 1 1
10 28393 1 1 171 PHE CZ C 8.675 5.338 -17.199 1.00 . A A . 171 PHE CZ 1 1
10 28394 1 1 171 PHE H H 9.757 -0.108 -13.404 1.00 . A A . 171 PHE H 1 1
10 28395 1 1 171 PHE HA H 10.913 2.446 -13.901 1.00 . A A . 171 PHE HA 1 1
10 28396 1 1 171 PHE HB2 H 9.727 0.982 -15.527 1.00 . A A . 171 PHE HB2 1 1
10 28397 1 1 171 PHE HB3 H 8.211 1.300 -14.681 1.00 . A A . 171 PHE HB3 1 1
10 28398 1 1 171 PHE HD1 H 10.852 2.744 -16.810 1.00 . A A . 171 PHE HD1 1 1
10 28399 1 1 171 PHE HD2 H 7.111 3.465 -14.821 1.00 . A A . 171 PHE HD2 1 1
10 28400 1 1 171 PHE HE1 H 10.566 4.845 -18.107 1.00 . A A . 171 PHE HE1 1 1
10 28401 1 1 171 PHE HE2 H 6.821 5.561 -16.120 1.00 . A A . 171 PHE HE2 1 1
10 28402 1 1 171 PHE HZ H 8.549 6.250 -17.763 1.00 . A A . 171 PHE HZ 1 1
10 28403 1 1 171 PHE N N 10.137 0.689 -12.998 1.00 . A A . 171 PHE N 1 1
10 28404 1 1 171 PHE O O 9.493 4.093 -12.570 1.00 . A A . 171 PHE O 1 1
10 28405 1 1 172 ASP C C 8.069 3.912 -10.191 1.00 . A A . 172 ASP C 1 1
10 28406 1 1 172 ASP CA C 7.233 3.335 -11.339 1.00 . A A . 172 ASP CA 1 1
10 28407 1 1 172 ASP CB C 6.134 2.412 -10.812 1.00 . A A . 172 ASP CB 1 1
10 28408 1 1 172 ASP CG C 5.133 2.120 -11.931 1.00 . A A . 172 ASP CG 1 1
10 28409 1 1 172 ASP H H 7.799 1.535 -12.380 1.00 . A A . 172 ASP H 1 1
10 28410 1 1 172 ASP HA H 6.795 4.132 -11.920 1.00 . A A . 172 ASP HA 1 1
10 28411 1 1 172 ASP HB2 H 6.576 1.485 -10.478 1.00 . A A . 172 ASP HB2 1 1
10 28412 1 1 172 ASP HB3 H 5.623 2.888 -9.989 1.00 . A A . 172 ASP HB3 1 1
10 28413 1 1 172 ASP N N 8.071 2.463 -12.206 1.00 . A A . 172 ASP N 1 1
10 28414 1 1 172 ASP O O 8.020 5.093 -9.917 1.00 . A A . 172 ASP O 1 1
10 28415 1 1 172 ASP OD1 O 5.242 2.745 -12.974 1.00 . A A . 172 ASP OD1 1 1
10 28416 1 1 172 ASP OD2 O 4.275 1.278 -11.727 1.00 . A A . 172 ASP OD2 1 1
10 28417 1 1 173 LEU C C 10.595 4.858 -9.080 1.00 . A A . 173 LEU C 1 1
10 28418 1 1 173 LEU CA C 9.802 3.676 -8.521 1.00 . A A . 173 LEU CA 1 1
10 28419 1 1 173 LEU CB C 10.749 2.536 -8.141 1.00 . A A . 173 LEU CB 1 1
10 28420 1 1 173 LEU CD1 C 11.475 4.066 -6.286 1.00 . A A . 173 LEU CD1 1 1
10 28421 1 1 173 LEU CD2 C 12.729 1.951 -6.731 1.00 . A A . 173 LEU CD2 1 1
10 28422 1 1 173 LEU CG C 11.953 3.100 -7.376 1.00 . A A . 173 LEU CG 1 1
10 28423 1 1 173 LEU H H 8.983 2.180 -9.844 1.00 . A A . 173 LEU H 1 1
10 28424 1 1 173 LEU HA H 9.229 3.982 -7.661 1.00 . A A . 173 LEU HA 1 1
10 28425 1 1 173 LEU HB2 H 10.225 1.826 -7.518 1.00 . A A . 173 LEU HB2 1 1
10 28426 1 1 173 LEU HB3 H 11.095 2.042 -9.037 1.00 . A A . 173 LEU HB3 1 1
10 28427 1 1 173 LEU HD11 H 12.332 4.506 -5.795 1.00 . A A . 173 LEU HD11 1 1
10 28428 1 1 173 LEU HD12 H 10.881 3.529 -5.562 1.00 . A A . 173 LEU HD12 1 1
10 28429 1 1 173 LEU HD13 H 10.879 4.849 -6.734 1.00 . A A . 173 LEU HD13 1 1
10 28430 1 1 173 LEU HD21 H 12.955 1.205 -7.479 1.00 . A A . 173 LEU HD21 1 1
10 28431 1 1 173 LEU HD22 H 12.132 1.506 -5.949 1.00 . A A . 173 LEU HD22 1 1
10 28432 1 1 173 LEU HD23 H 13.650 2.330 -6.312 1.00 . A A . 173 LEU HD23 1 1
10 28433 1 1 173 LEU HG H 12.595 3.630 -8.065 1.00 . A A . 173 LEU HG 1 1
10 28434 1 1 173 LEU N N 8.903 3.118 -9.574 1.00 . A A . 173 LEU N 1 1
10 28435 1 1 173 LEU O O 10.608 5.929 -8.513 1.00 . A A . 173 LEU O 1 1
10 28436 1 1 174 VAL C C 11.258 7.024 -10.905 1.00 . A A . 174 VAL C 1 1
10 28437 1 1 174 VAL CA C 12.119 5.774 -10.714 1.00 . A A . 174 VAL CA 1 1
10 28438 1 1 174 VAL CB C 12.629 5.261 -12.061 1.00 . A A . 174 VAL CB 1 1
10 28439 1 1 174 VAL CG1 C 13.280 6.409 -12.833 1.00 . A A . 174 VAL CG1 1 1
10 28440 1 1 174 VAL CG2 C 13.660 4.156 -11.827 1.00 . A A . 174 VAL CG2 1 1
10 28441 1 1 174 VAL H H 11.296 3.782 -10.595 1.00 . A A . 174 VAL H 1 1
10 28442 1 1 174 VAL HA H 12.951 5.985 -10.060 1.00 . A A . 174 VAL HA 1 1
10 28443 1 1 174 VAL HB H 11.800 4.868 -12.633 1.00 . A A . 174 VAL HB 1 1
10 28444 1 1 174 VAL HG11 H 13.241 7.310 -12.238 1.00 . A A . 174 VAL HG11 1 1
10 28445 1 1 174 VAL HG12 H 12.750 6.567 -13.761 1.00 . A A . 174 VAL HG12 1 1
10 28446 1 1 174 VAL HG13 H 14.310 6.162 -13.044 1.00 . A A . 174 VAL HG13 1 1
10 28447 1 1 174 VAL HG21 H 14.019 4.208 -10.810 1.00 . A A . 174 VAL HG21 1 1
10 28448 1 1 174 VAL HG22 H 14.488 4.286 -12.508 1.00 . A A . 174 VAL HG22 1 1
10 28449 1 1 174 VAL HG23 H 13.201 3.193 -11.997 1.00 . A A . 174 VAL HG23 1 1
10 28450 1 1 174 VAL N N 11.290 4.665 -10.165 1.00 . A A . 174 VAL N 1 1
10 28451 1 1 174 VAL O O 11.652 8.118 -10.561 1.00 . A A . 174 VAL O 1 1
10 28452 1 1 175 ASN C C 8.909 8.742 -10.298 1.00 . A A . 175 ASN C 1 1
10 28453 1 1 175 ASN CA C 9.191 8.048 -11.635 1.00 . A A . 175 ASN CA 1 1
10 28454 1 1 175 ASN CB C 7.902 7.474 -12.226 1.00 . A A . 175 ASN CB 1 1
10 28455 1 1 175 ASN CG C 8.068 7.271 -13.735 1.00 . A A . 175 ASN CG 1 1
10 28456 1 1 175 ASN H H 9.775 5.977 -11.700 1.00 . A A . 175 ASN H 1 1
10 28457 1 1 175 ASN HA H 9.638 8.743 -12.328 1.00 . A A . 175 ASN HA 1 1
10 28458 1 1 175 ASN HB2 H 7.686 6.524 -11.758 1.00 . A A . 175 ASN HB2 1 1
10 28459 1 1 175 ASN HB3 H 7.086 8.156 -12.044 1.00 . A A . 175 ASN HB3 1 1
10 28460 1 1 175 ASN HD21 H 10.019 6.916 -13.628 1.00 . A A . 175 ASN HD21 1 1
10 28461 1 1 175 ASN HD22 H 9.358 6.863 -15.188 1.00 . A A . 175 ASN HD22 1 1
10 28462 1 1 175 ASN N N 10.080 6.869 -11.436 1.00 . A A . 175 ASN N 1 1
10 28463 1 1 175 ASN ND2 N 9.247 6.994 -14.224 1.00 . A A . 175 ASN ND2 1 1
10 28464 1 1 175 ASN O O 8.905 9.953 -10.209 1.00 . A A . 175 ASN O 1 1
10 28465 1 1 175 ASN OD1 O 7.112 7.364 -14.479 1.00 . A A . 175 ASN OD1 1 1
10 28466 1 1 176 TYR C C 9.640 9.325 -7.413 1.00 . A A . 176 TYR C 1 1
10 28467 1 1 176 TYR CA C 8.390 8.618 -7.937 1.00 . A A . 176 TYR CA 1 1
10 28468 1 1 176 TYR CB C 8.001 7.459 -7.019 1.00 . A A . 176 TYR CB 1 1
10 28469 1 1 176 TYR CD1 C 5.628 7.586 -7.860 1.00 . A A . 176 TYR CD1 1 1
10 28470 1 1 176 TYR CD2 C 6.698 5.412 -7.708 1.00 . A A . 176 TYR CD2 1 1
10 28471 1 1 176 TYR CE1 C 4.461 6.978 -8.346 1.00 . A A . 176 TYR CE1 1 1
10 28472 1 1 176 TYR CE2 C 5.532 4.803 -8.193 1.00 . A A . 176 TYR CE2 1 1
10 28473 1 1 176 TYR CG C 6.746 6.803 -7.541 1.00 . A A . 176 TYR CG 1 1
10 28474 1 1 176 TYR CZ C 4.413 5.586 -8.512 1.00 . A A . 176 TYR CZ 1 1
10 28475 1 1 176 TYR H H 8.677 7.014 -9.347 1.00 . A A . 176 TYR H 1 1
10 28476 1 1 176 TYR HA H 7.570 9.314 -8.019 1.00 . A A . 176 TYR HA 1 1
10 28477 1 1 176 TYR HB2 H 8.803 6.735 -6.994 1.00 . A A . 176 TYR HB2 1 1
10 28478 1 1 176 TYR HB3 H 7.823 7.833 -6.022 1.00 . A A . 176 TYR HB3 1 1
10 28479 1 1 176 TYR HD1 H 5.664 8.658 -7.733 1.00 . A A . 176 TYR HD1 1 1
10 28480 1 1 176 TYR HD2 H 7.560 4.809 -7.462 1.00 . A A . 176 TYR HD2 1 1
10 28481 1 1 176 TYR HE1 H 3.600 7.581 -8.591 1.00 . A A . 176 TYR HE1 1 1
10 28482 1 1 176 TYR HE2 H 5.495 3.732 -8.321 1.00 . A A . 176 TYR HE2 1 1
10 28483 1 1 176 TYR HH H 3.500 4.474 -9.766 1.00 . A A . 176 TYR HH 1 1
10 28484 1 1 176 TYR N N 8.672 7.988 -9.258 1.00 . A A . 176 TYR N 1 1
10 28485 1 1 176 TYR O O 9.582 10.443 -6.943 1.00 . A A . 176 TYR O 1 1
10 28486 1 1 176 TYR OH O 3.265 4.988 -8.991 1.00 . A A . 176 TYR OH 1 1
10 28487 1 1 177 LEU C C 12.247 10.660 -7.859 1.00 . A A . 177 LEU C 1 1
10 28488 1 1 177 LEU CA C 12.037 9.358 -7.083 1.00 . A A . 177 LEU CA 1 1
10 28489 1 1 177 LEU CB C 13.145 8.352 -7.403 1.00 . A A . 177 LEU CB 1 1
10 28490 1 1 177 LEU CD1 C 13.989 6.036 -6.989 1.00 . A A . 177 LEU CD1 1 1
10 28491 1 1 177 LEU CD2 C 12.793 7.264 -5.179 1.00 . A A . 177 LEU CD2 1 1
10 28492 1 1 177 LEU CG C 12.864 7.027 -6.688 1.00 . A A . 177 LEU CG 1 1
10 28493 1 1 177 LEU H H 10.808 7.816 -7.942 1.00 . A A . 177 LEU H 1 1
10 28494 1 1 177 LEU HA H 12.004 9.552 -6.024 1.00 . A A . 177 LEU HA 1 1
10 28495 1 1 177 LEU HB2 H 13.183 8.184 -8.469 1.00 . A A . 177 LEU HB2 1 1
10 28496 1 1 177 LEU HB3 H 14.092 8.743 -7.068 1.00 . A A . 177 LEU HB3 1 1
10 28497 1 1 177 LEU HD11 H 14.715 6.502 -7.640 1.00 . A A . 177 LEU HD11 1 1
10 28498 1 1 177 LEU HD12 H 13.579 5.163 -7.475 1.00 . A A . 177 LEU HD12 1 1
10 28499 1 1 177 LEU HD13 H 14.468 5.743 -6.066 1.00 . A A . 177 LEU HD13 1 1
10 28500 1 1 177 LEU HD21 H 13.367 8.142 -4.924 1.00 . A A . 177 LEU HD21 1 1
10 28501 1 1 177 LEU HD22 H 13.197 6.406 -4.661 1.00 . A A . 177 LEU HD22 1 1
10 28502 1 1 177 LEU HD23 H 11.763 7.409 -4.885 1.00 . A A . 177 LEU HD23 1 1
10 28503 1 1 177 LEU HG H 11.926 6.622 -7.036 1.00 . A A . 177 LEU HG 1 1
10 28504 1 1 177 LEU N N 10.778 8.702 -7.532 1.00 . A A . 177 LEU N 1 1
10 28505 1 1 177 LEU O O 12.643 11.666 -7.306 1.00 . A A . 177 LEU O 1 1
10 28506 1 1 178 LEU C C 11.109 13.015 -9.232 1.00 . A A . 178 LEU C 1 1
10 28507 1 1 178 LEU CA C 11.971 11.938 -9.896 1.00 . A A . 178 LEU CA 1 1
10 28508 1 1 178 LEU CB C 11.418 11.589 -11.281 1.00 . A A . 178 LEU CB 1 1
10 28509 1 1 178 LEU CD1 C 11.881 9.953 -13.110 1.00 . A A . 178 LEU CD1 1 1
10 28510 1 1 178 LEU CD2 C 13.258 12.024 -12.916 1.00 . A A . 178 LEU CD2 1 1
10 28511 1 1 178 LEU CG C 12.514 10.940 -12.129 1.00 . A A . 178 LEU CG 1 1
10 28512 1 1 178 LEU H H 11.512 9.864 -9.521 1.00 . A A . 178 LEU H 1 1
10 28513 1 1 178 LEU HA H 12.994 12.269 -9.979 1.00 . A A . 178 LEU HA 1 1
10 28514 1 1 178 LEU HB2 H 10.591 10.903 -11.175 1.00 . A A . 178 LEU HB2 1 1
10 28515 1 1 178 LEU HB3 H 11.077 12.490 -11.769 1.00 . A A . 178 LEU HB3 1 1
10 28516 1 1 178 LEU HD11 H 11.465 9.119 -12.564 1.00 . A A . 178 LEU HD11 1 1
10 28517 1 1 178 LEU HD12 H 12.634 9.593 -13.796 1.00 . A A . 178 LEU HD12 1 1
10 28518 1 1 178 LEU HD13 H 11.097 10.448 -13.664 1.00 . A A . 178 LEU HD13 1 1
10 28519 1 1 178 LEU HD21 H 12.669 12.928 -12.926 1.00 . A A . 178 LEU HD21 1 1
10 28520 1 1 178 LEU HD22 H 13.419 11.688 -13.931 1.00 . A A . 178 LEU HD22 1 1
10 28521 1 1 178 LEU HD23 H 14.211 12.221 -12.448 1.00 . A A . 178 LEU HD23 1 1
10 28522 1 1 178 LEU HG H 13.207 10.417 -11.486 1.00 . A A . 178 LEU HG 1 1
10 28523 1 1 178 LEU N N 11.892 10.671 -9.114 1.00 . A A . 178 LEU N 1 1
10 28524 1 1 178 LEU O O 11.399 14.192 -9.312 1.00 . A A . 178 LEU O 1 1
10 28525 1 1 179 THR C C 9.604 13.869 -6.489 1.00 . A A . 179 THR C 1 1
10 28526 1 1 179 THR CA C 9.155 13.625 -7.932 1.00 . A A . 179 THR CA 1 1
10 28527 1 1 179 THR CB C 7.760 13.000 -7.961 1.00 . A A . 179 THR CB 1 1
10 28528 1 1 179 THR CG2 C 7.414 12.585 -9.392 1.00 . A A . 179 THR CG2 1 1
10 28529 1 1 179 THR H H 9.825 11.665 -8.541 1.00 . A A . 179 THR H 1 1
10 28530 1 1 179 THR HA H 9.156 14.549 -8.489 1.00 . A A . 179 THR HA 1 1
10 28531 1 1 179 THR HB H 7.035 13.721 -7.616 1.00 . A A . 179 THR HB 1 1
10 28532 1 1 179 THR HG1 H 8.094 11.117 -7.607 1.00 . A A . 179 THR HG1 1 1
10 28533 1 1 179 THR HG21 H 8.203 11.960 -9.786 1.00 . A A . 179 THR HG21 1 1
10 28534 1 1 179 THR HG22 H 7.312 13.466 -10.008 1.00 . A A . 179 THR HG22 1 1
10 28535 1 1 179 THR HG23 H 6.485 12.035 -9.394 1.00 . A A . 179 THR HG23 1 1
10 28536 1 1 179 THR N N 10.044 12.621 -8.589 1.00 . A A . 179 THR N 1 1
10 28537 1 1 179 THR O O 9.164 14.799 -5.841 1.00 . A A . 179 THR O 1 1
10 28538 1 1 179 THR OG1 O 7.735 11.859 -7.116 1.00 . A A . 179 THR OG1 1 1
10 28539 1 1 180 LEU C C 12.272 13.945 -4.543 1.00 . A A . 180 LEU C 1 1
10 28540 1 1 180 LEU CA C 10.928 13.210 -4.571 1.00 . A A . 180 LEU CA 1 1
10 28541 1 1 180 LEU CB C 11.083 11.788 -4.029 1.00 . A A . 180 LEU CB 1 1
10 28542 1 1 180 LEU CD1 C 9.983 9.545 -4.069 1.00 . A A . 180 LEU CD1 1 1
10 28543 1 1 180 LEU CD2 C 8.848 11.474 -2.963 1.00 . A A . 180 LEU CD2 1 1
10 28544 1 1 180 LEU CG C 9.744 11.054 -4.130 1.00 . A A . 180 LEU CG 1 1
10 28545 1 1 180 LEU H H 10.799 12.286 -6.513 1.00 . A A . 180 LEU H 1 1
10 28546 1 1 180 LEU HA H 10.192 13.746 -3.994 1.00 . A A . 180 LEU HA 1 1
10 28547 1 1 180 LEU HB2 H 11.828 11.261 -4.607 1.00 . A A . 180 LEU HB2 1 1
10 28548 1 1 180 LEU HB3 H 11.390 11.829 -2.995 1.00 . A A . 180 LEU HB3 1 1
10 28549 1 1 180 LEU HD11 H 10.170 9.170 -5.065 1.00 . A A . 180 LEU HD11 1 1
10 28550 1 1 180 LEU HD12 H 9.111 9.059 -3.660 1.00 . A A . 180 LEU HD12 1 1
10 28551 1 1 180 LEU HD13 H 10.838 9.340 -3.441 1.00 . A A . 180 LEU HD13 1 1
10 28552 1 1 180 LEU HD21 H 8.687 10.627 -2.311 1.00 . A A . 180 LEU HD21 1 1
10 28553 1 1 180 LEU HD22 H 7.899 11.820 -3.344 1.00 . A A . 180 LEU HD22 1 1
10 28554 1 1 180 LEU HD23 H 9.326 12.269 -2.408 1.00 . A A . 180 LEU HD23 1 1
10 28555 1 1 180 LEU HG H 9.265 11.307 -5.063 1.00 . A A . 180 LEU HG 1 1
10 28556 1 1 180 LEU N N 10.465 13.034 -5.977 1.00 . A A . 180 LEU N 1 1
10 28557 1 1 180 LEU O O 13.128 13.724 -5.376 1.00 . A A . 180 LEU O 1 1
10 28558 1 1 181 LYS C C 14.215 15.660 -2.055 1.00 . A A . 181 LYS C 1 1
10 28559 1 1 181 LYS CA C 13.751 15.563 -3.509 1.00 . A A . 181 LYS CA 1 1
10 28560 1 1 181 LYS CB C 13.439 16.951 -4.068 1.00 . A A . 181 LYS CB 1 1
10 28561 1 1 181 LYS CD C 14.414 19.170 -4.679 1.00 . A A . 181 LYS CD 1 1
10 28562 1 1 181 LYS CE C 15.718 19.929 -4.936 1.00 . A A . 181 LYS CE 1 1
10 28563 1 1 181 LYS CG C 14.733 17.759 -4.181 1.00 . A A . 181 LYS CG 1 1
10 28564 1 1 181 LYS H H 11.759 14.979 -2.928 1.00 . A A . 181 LYS H 1 1
10 28565 1 1 181 LYS HA H 14.503 15.082 -4.115 1.00 . A A . 181 LYS HA 1 1
10 28566 1 1 181 LYS HB2 H 12.988 16.854 -5.045 1.00 . A A . 181 LYS HB2 1 1
10 28567 1 1 181 LYS HB3 H 12.756 17.461 -3.406 1.00 . A A . 181 LYS HB3 1 1
10 28568 1 1 181 LYS HD2 H 13.846 19.107 -5.596 1.00 . A A . 181 LYS HD2 1 1
10 28569 1 1 181 LYS HD3 H 13.836 19.693 -3.932 1.00 . A A . 181 LYS HD3 1 1
10 28570 1 1 181 LYS HE2 H 16.502 19.241 -5.221 1.00 . A A . 181 LYS HE2 1 1
10 28571 1 1 181 LYS HE3 H 15.574 20.676 -5.701 1.00 . A A . 181 LYS HE3 1 1
10 28572 1 1 181 LYS HG2 H 15.206 17.817 -3.211 1.00 . A A . 181 LYS HG2 1 1
10 28573 1 1 181 LYS HG3 H 15.400 17.275 -4.879 1.00 . A A . 181 LYS HG3 1 1
10 28574 1 1 181 LYS HZ1 H 17.073 20.684 -3.548 1.00 . A A . 181 LYS HZ1 1 1
10 28575 1 1 181 LYS HZ2 H 15.680 20.000 -2.856 1.00 . A A . 181 LYS HZ2 1 1
10 28576 1 1 181 LYS HZ3 H 15.601 21.524 -3.604 1.00 . A A . 181 LYS HZ3 1 1
10 28577 1 1 181 LYS N N 12.462 14.815 -3.591 1.00 . A A . 181 LYS N 1 1
10 28578 1 1 181 LYS NZ N 16.043 20.584 -3.639 1.00 . A A . 181 LYS NZ 1 1
10 28579 1 1 181 LYS O O 13.384 15.498 -1.176 1.00 . A A . 181 LYS O 1 1
10 28580 1 1 181 LYS OXT O 15.394 15.895 -1.844 1.00 . A A . 181 LYS OXT 1 1
11 28581 1 1 1 ALA C C 2.204 1.481 -2.877 1.00 . A A . 1 ALA C 1 1
11 28582 1 1 1 ALA CA C 1.238 2.643 -2.634 1.00 . A A . 1 ALA CA 1 1
11 28583 1 1 1 ALA CB C 0.133 2.652 -3.691 1.00 . A A . 1 ALA CB 1 1
11 28584 1 1 1 ALA H1 H 1.271 4.725 -2.663 1.00 . A A . 1 ALA H1 1 1
11 28585 1 1 1 ALA H2 H 2.347 3.999 -3.759 1.00 . A A . 1 ALA H2 1 1
11 28586 1 1 1 ALA H3 H 2.706 4.020 -2.099 1.00 . A A . 1 ALA H3 1 1
11 28587 1 1 1 ALA HA H 0.803 2.573 -1.649 1.00 . A A . 1 ALA HA 1 1
11 28588 1 1 1 ALA HB1 H 0.095 1.690 -4.180 1.00 . A A . 1 ALA HB1 1 1
11 28589 1 1 1 ALA HB2 H 0.342 3.419 -4.423 1.00 . A A . 1 ALA HB2 1 1
11 28590 1 1 1 ALA HB3 H -0.816 2.853 -3.219 1.00 . A A . 1 ALA HB3 1 1
11 28591 1 1 1 ALA N N 1.944 3.946 -2.801 1.00 . A A . 1 ALA N 1 1
11 28592 1 1 1 ALA O O 2.741 0.903 -1.952 1.00 . A A . 1 ALA O 1 1
11 28593 1 1 2 GLN C C 4.752 0.299 -3.844 1.00 . A A . 2 GLN C 1 1
11 28594 1 1 2 GLN CA C 3.362 0.007 -4.414 1.00 . A A . 2 GLN CA 1 1
11 28595 1 1 2 GLN CB C 3.425 -0.065 -5.940 1.00 . A A . 2 GLN CB 1 1
11 28596 1 1 2 GLN CD C 2.174 -0.653 -8.014 1.00 . A A . 2 GLN CD 1 1
11 28597 1 1 2 GLN CG C 2.068 -0.496 -6.497 1.00 . A A . 2 GLN CG 1 1
11 28598 1 1 2 GLN H H 1.987 1.610 -4.846 1.00 . A A . 2 GLN H 1 1
11 28599 1 1 2 GLN HA H 2.977 -0.919 -4.017 1.00 . A A . 2 GLN HA 1 1
11 28600 1 1 2 GLN HB2 H 3.683 0.907 -6.334 1.00 . A A . 2 GLN HB2 1 1
11 28601 1 1 2 GLN HB3 H 4.176 -0.783 -6.235 1.00 . A A . 2 GLN HB3 1 1
11 28602 1 1 2 GLN HE21 H 3.452 -2.169 -7.907 1.00 . A A . 2 GLN HE21 1 1
11 28603 1 1 2 GLN HE22 H 3.028 -1.688 -9.478 1.00 . A A . 2 GLN HE22 1 1
11 28604 1 1 2 GLN HG2 H 1.779 -1.438 -6.053 1.00 . A A . 2 GLN HG2 1 1
11 28605 1 1 2 GLN HG3 H 1.328 0.254 -6.265 1.00 . A A . 2 GLN HG3 1 1
11 28606 1 1 2 GLN N N 2.430 1.133 -4.115 1.00 . A A . 2 GLN N 1 1
11 28607 1 1 2 GLN NE2 N 2.948 -1.582 -8.508 1.00 . A A . 2 GLN NE2 1 1
11 28608 1 1 2 GLN O O 5.491 -0.602 -3.500 1.00 . A A . 2 GLN O 1 1
11 28609 1 1 2 GLN OE1 O 1.552 0.079 -8.758 1.00 . A A . 2 GLN OE1 1 1
11 28610 1 1 3 PHE C C 6.538 2.992 -2.380 1.00 . A A . 3 PHE C 1 1
11 28611 1 1 3 PHE CA C 6.544 1.870 -3.421 1.00 . A A . 3 PHE CA 1 1
11 28612 1 1 3 PHE CB C 7.241 2.339 -4.696 1.00 . A A . 3 PHE CB 1 1
11 28613 1 1 3 PHE CD1 C 5.461 3.423 -6.113 1.00 . A A . 3 PHE CD1 1 1
11 28614 1 1 3 PHE CD2 C 6.941 4.840 -4.810 1.00 . A A . 3 PHE CD2 1 1
11 28615 1 1 3 PHE CE1 C 4.796 4.559 -6.593 1.00 . A A . 3 PHE CE1 1 1
11 28616 1 1 3 PHE CE2 C 6.277 5.977 -5.291 1.00 . A A . 3 PHE CE2 1 1
11 28617 1 1 3 PHE CG C 6.533 3.563 -5.221 1.00 . A A . 3 PHE CG 1 1
11 28618 1 1 3 PHE CZ C 5.204 5.836 -6.183 1.00 . A A . 3 PHE CZ 1 1
11 28619 1 1 3 PHE H H 4.571 2.242 -4.204 1.00 . A A . 3 PHE H 1 1
11 28620 1 1 3 PHE HA H 7.039 0.995 -3.032 1.00 . A A . 3 PHE HA 1 1
11 28621 1 1 3 PHE HB2 H 8.270 2.581 -4.477 1.00 . A A . 3 PHE HB2 1 1
11 28622 1 1 3 PHE HB3 H 7.203 1.556 -5.438 1.00 . A A . 3 PHE HB3 1 1
11 28623 1 1 3 PHE HD1 H 5.147 2.439 -6.429 1.00 . A A . 3 PHE HD1 1 1
11 28624 1 1 3 PHE HD2 H 7.768 4.948 -4.123 1.00 . A A . 3 PHE HD2 1 1
11 28625 1 1 3 PHE HE1 H 3.972 4.451 -7.282 1.00 . A A . 3 PHE HE1 1 1
11 28626 1 1 3 PHE HE2 H 6.592 6.960 -4.975 1.00 . A A . 3 PHE HE2 1 1
11 28627 1 1 3 PHE HZ H 4.692 6.711 -6.553 1.00 . A A . 3 PHE HZ 1 1
11 28628 1 1 3 PHE N N 5.154 1.540 -3.847 1.00 . A A . 3 PHE N 1 1
11 28629 1 1 3 PHE O O 5.581 3.730 -2.249 1.00 . A A . 3 PHE O 1 1
11 28630 1 1 4 LYS C C 9.160 4.380 -0.184 1.00 . A A . 4 LYS C 1 1
11 28631 1 1 4 LYS CA C 7.718 4.259 -0.681 1.00 . A A . 4 LYS CA 1 1
11 28632 1 1 4 LYS CB C 6.787 3.851 0.461 1.00 . A A . 4 LYS CB 1 1
11 28633 1 1 4 LYS CD C 5.867 6.124 0.947 1.00 . A A . 4 LYS CD 1 1
11 28634 1 1 4 LYS CE C 5.763 7.230 1.998 1.00 . A A . 4 LYS CE 1 1
11 28635 1 1 4 LYS CG C 6.721 4.978 1.493 1.00 . A A . 4 LYS CG 1 1
11 28636 1 1 4 LYS H H 8.395 2.568 -1.829 1.00 . A A . 4 LYS H 1 1
11 28637 1 1 4 LYS HA H 7.388 5.189 -1.115 1.00 . A A . 4 LYS HA 1 1
11 28638 1 1 4 LYS HB2 H 5.798 3.662 0.069 1.00 . A A . 4 LYS HB2 1 1
11 28639 1 1 4 LYS HB3 H 7.165 2.956 0.932 1.00 . A A . 4 LYS HB3 1 1
11 28640 1 1 4 LYS HD2 H 6.326 6.519 0.052 1.00 . A A . 4 LYS HD2 1 1
11 28641 1 1 4 LYS HD3 H 4.879 5.758 0.714 1.00 . A A . 4 LYS HD3 1 1
11 28642 1 1 4 LYS HE2 H 5.257 6.862 2.882 1.00 . A A . 4 LYS HE2 1 1
11 28643 1 1 4 LYS HE3 H 6.743 7.602 2.253 1.00 . A A . 4 LYS HE3 1 1
11 28644 1 1 4 LYS HG2 H 6.282 4.605 2.407 1.00 . A A . 4 LYS HG2 1 1
11 28645 1 1 4 LYS HG3 H 7.719 5.340 1.695 1.00 . A A . 4 LYS HG3 1 1
11 28646 1 1 4 LYS HZ1 H 4.317 7.884 0.652 1.00 . A A . 4 LYS HZ1 1 1
11 28647 1 1 4 LYS HZ2 H 5.601 8.973 0.873 1.00 . A A . 4 LYS HZ2 1 1
11 28648 1 1 4 LYS HZ3 H 4.408 8.808 2.071 1.00 . A A . 4 LYS HZ3 1 1
11 28649 1 1 4 LYS N N 7.623 3.153 -1.676 1.00 . A A . 4 LYS N 1 1
11 28650 1 1 4 LYS NZ N 4.962 8.305 1.349 1.00 . A A . 4 LYS NZ 1 1
11 28651 1 1 4 LYS O O 9.886 3.408 -0.127 1.00 . A A . 4 LYS O 1 1
11 28652 1 1 5 GLU C C 11.242 4.764 1.830 1.00 . A A . 5 GLU C 1 1
11 28653 1 1 5 GLU CA C 10.988 5.714 0.658 1.00 . A A . 5 GLU CA 1 1
11 28654 1 1 5 GLU CB C 11.103 7.170 1.109 1.00 . A A . 5 GLU CB 1 1
11 28655 1 1 5 GLU CD C 12.599 8.845 2.204 1.00 . A A . 5 GLU CD 1 1
11 28656 1 1 5 GLU CG C 12.507 7.418 1.659 1.00 . A A . 5 GLU CG 1 1
11 28657 1 1 5 GLU H H 8.994 6.338 0.121 1.00 . A A . 5 GLU H 1 1
11 28658 1 1 5 GLU HA H 11.685 5.519 -0.140 1.00 . A A . 5 GLU HA 1 1
11 28659 1 1 5 GLU HB2 H 10.926 7.823 0.265 1.00 . A A . 5 GLU HB2 1 1
11 28660 1 1 5 GLU HB3 H 10.375 7.372 1.876 1.00 . A A . 5 GLU HB3 1 1
11 28661 1 1 5 GLU HG2 H 12.710 6.716 2.454 1.00 . A A . 5 GLU HG2 1 1
11 28662 1 1 5 GLU HG3 H 13.231 7.288 0.871 1.00 . A A . 5 GLU HG3 1 1
11 28663 1 1 5 GLU N N 9.587 5.560 0.174 1.00 . A A . 5 GLU N 1 1
11 28664 1 1 5 GLU O O 10.414 4.605 2.705 1.00 . A A . 5 GLU O 1 1
11 28665 1 1 5 GLU OE1 O 11.621 9.565 2.093 1.00 . A A . 5 GLU OE1 1 1
11 28666 1 1 5 GLU OE2 O 13.647 9.193 2.724 1.00 . A A . 5 GLU OE2 1 1
11 28667 1 1 6 GLY C C 12.053 1.717 2.461 1.00 . A A . 6 GLY C 1 1
11 28668 1 1 6 GLY CA C 12.622 3.076 2.880 1.00 . A A . 6 GLY CA 1 1
11 28669 1 1 6 GLY H H 12.980 4.183 1.070 1.00 . A A . 6 GLY H 1 1
11 28670 1 1 6 GLY HA2 H 13.689 2.991 3.031 1.00 . A A . 6 GLY HA2 1 1
11 28671 1 1 6 GLY HA3 H 12.151 3.390 3.799 1.00 . A A . 6 GLY HA3 1 1
11 28672 1 1 6 GLY N N 12.351 4.078 1.814 1.00 . A A . 6 GLY N 1 1
11 28673 1 1 6 GLY O O 12.137 0.748 3.188 1.00 . A A . 6 GLY O 1 1
11 28674 1 1 7 GLU C C 11.305 0.064 -0.621 1.00 . A A . 7 GLU C 1 1
11 28675 1 1 7 GLU CA C 10.901 0.339 0.830 1.00 . A A . 7 GLU CA 1 1
11 28676 1 1 7 GLU CB C 9.386 0.514 0.941 1.00 . A A . 7 GLU CB 1 1
11 28677 1 1 7 GLU CD C 7.484 0.866 2.522 1.00 . A A . 7 GLU CD 1 1
11 28678 1 1 7 GLU CG C 9.005 0.761 2.401 1.00 . A A . 7 GLU CG 1 1
11 28679 1 1 7 GLU H H 11.414 2.428 0.717 1.00 . A A . 7 GLU H 1 1
11 28680 1 1 7 GLU HA H 11.226 -0.465 1.471 1.00 . A A . 7 GLU HA 1 1
11 28681 1 1 7 GLU HB2 H 9.076 1.357 0.339 1.00 . A A . 7 GLU HB2 1 1
11 28682 1 1 7 GLU HB3 H 8.894 -0.380 0.588 1.00 . A A . 7 GLU HB3 1 1
11 28683 1 1 7 GLU HG2 H 9.360 -0.059 3.008 1.00 . A A . 7 GLU HG2 1 1
11 28684 1 1 7 GLU HG3 H 9.454 1.682 2.740 1.00 . A A . 7 GLU HG3 1 1
11 28685 1 1 7 GLU N N 11.473 1.636 1.291 1.00 . A A . 7 GLU N 1 1
11 28686 1 1 7 GLU O O 11.979 -0.904 -0.914 1.00 . A A . 7 GLU O 1 1
11 28687 1 1 7 GLU OE1 O 6.829 0.916 1.493 1.00 . A A . 7 GLU OE1 1 1
11 28688 1 1 7 GLU OE2 O 6.998 0.894 3.641 1.00 . A A . 7 GLU OE2 1 1
11 28689 1 1 8 HIS C C 12.578 1.563 -3.255 1.00 . A A . 8 HIS C 1 1
11 28690 1 1 8 HIS CA C 11.332 0.735 -2.948 1.00 . A A . 8 HIS CA 1 1
11 28691 1 1 8 HIS CB C 10.141 1.228 -3.770 1.00 . A A . 8 HIS CB 1 1
11 28692 1 1 8 HIS CD2 C 8.600 -0.750 -2.982 1.00 . A A . 8 HIS CD2 1 1
11 28693 1 1 8 HIS CE1 C 7.708 -1.234 -4.896 1.00 . A A . 8 HIS CE1 1 1
11 28694 1 1 8 HIS CG C 9.133 0.119 -3.901 1.00 . A A . 8 HIS CG 1 1
11 28695 1 1 8 HIS H H 10.414 1.718 -1.269 1.00 . A A . 8 HIS H 1 1
11 28696 1 1 8 HIS HA H 11.514 -0.308 -3.151 1.00 . A A . 8 HIS HA 1 1
11 28697 1 1 8 HIS HB2 H 9.685 2.072 -3.272 1.00 . A A . 8 HIS HB2 1 1
11 28698 1 1 8 HIS HB3 H 10.477 1.527 -4.750 1.00 . A A . 8 HIS HB3 1 1
11 28699 1 1 8 HIS HD1 H 8.719 0.230 -5.975 1.00 . A A . 8 HIS HD1 1 1
11 28700 1 1 8 HIS HD2 H 8.842 -0.769 -1.930 1.00 . A A . 8 HIS HD2 1 1
11 28701 1 1 8 HIS HE1 H 7.111 -1.702 -5.665 1.00 . A A . 8 HIS HE1 1 1
11 28702 1 1 8 HIS N N 10.932 0.927 -1.528 1.00 . A A . 8 HIS N 1 1
11 28703 1 1 8 HIS ND1 N 8.549 -0.208 -5.115 1.00 . A A . 8 HIS ND1 1 1
11 28704 1 1 8 HIS NE2 N 7.700 -1.604 -3.613 1.00 . A A . 8 HIS NE2 1 1
11 28705 1 1 8 HIS O O 13.278 1.315 -4.212 1.00 . A A . 8 HIS O 1 1
11 28706 1 1 9 TYR C C 14.601 3.892 -1.253 1.00 . A A . 9 TYR C 1 1
11 28707 1 1 9 TYR CA C 14.148 3.290 -2.583 1.00 . A A . 9 TYR CA 1 1
11 28708 1 1 9 TYR CB C 13.791 4.403 -3.570 1.00 . A A . 9 TYR CB 1 1
11 28709 1 1 9 TYR CD1 C 11.349 4.891 -3.172 1.00 . A A . 9 TYR CD1 1 1
11 28710 1 1 9 TYR CD2 C 13.009 6.415 -2.268 1.00 . A A . 9 TYR CD2 1 1
11 28711 1 1 9 TYR CE1 C 10.327 5.686 -2.636 1.00 . A A . 9 TYR CE1 1 1
11 28712 1 1 9 TYR CE2 C 11.986 7.211 -1.732 1.00 . A A . 9 TYR CE2 1 1
11 28713 1 1 9 TYR CG C 12.690 5.257 -2.989 1.00 . A A . 9 TYR CG 1 1
11 28714 1 1 9 TYR CZ C 10.645 6.845 -1.915 1.00 . A A . 9 TYR CZ 1 1
11 28715 1 1 9 TYR H H 12.347 2.636 -1.605 1.00 . A A . 9 TYR H 1 1
11 28716 1 1 9 TYR HA H 14.927 2.671 -2.999 1.00 . A A . 9 TYR HA 1 1
11 28717 1 1 9 TYR HB2 H 14.663 5.016 -3.746 1.00 . A A . 9 TYR HB2 1 1
11 28718 1 1 9 TYR HB3 H 13.464 3.973 -4.500 1.00 . A A . 9 TYR HB3 1 1
11 28719 1 1 9 TYR HD1 H 11.105 3.998 -3.727 1.00 . A A . 9 TYR HD1 1 1
11 28720 1 1 9 TYR HD2 H 14.042 6.696 -2.126 1.00 . A A . 9 TYR HD2 1 1
11 28721 1 1 9 TYR HE1 H 9.294 5.405 -2.778 1.00 . A A . 9 TYR HE1 1 1
11 28722 1 1 9 TYR HE2 H 12.232 8.102 -1.175 1.00 . A A . 9 TYR HE2 1 1
11 28723 1 1 9 TYR HH H 9.292 8.181 -2.091 1.00 . A A . 9 TYR HH 1 1
11 28724 1 1 9 TYR N N 12.898 2.497 -2.400 1.00 . A A . 9 TYR N 1 1
11 28725 1 1 9 TYR O O 13.881 3.887 -0.274 1.00 . A A . 9 TYR O 1 1
11 28726 1 1 9 TYR OH O 9.638 7.628 -1.388 1.00 . A A . 9 TYR OH 1 1
11 28727 1 1 10 GLN C C 16.695 6.611 -0.388 1.00 . A A . 10 GLN C 1 1
11 28728 1 1 10 GLN CA C 16.232 5.199 -0.020 1.00 . A A . 10 GLN CA 1 1
11 28729 1 1 10 GLN CB C 17.406 4.366 0.494 1.00 . A A . 10 GLN CB 1 1
11 28730 1 1 10 GLN CD C 18.090 2.137 1.391 1.00 . A A . 10 GLN CD 1 1
11 28731 1 1 10 GLN CG C 16.909 2.979 0.903 1.00 . A A . 10 GLN CG 1 1
11 28732 1 1 10 GLN H H 16.279 4.538 -2.073 1.00 . A A . 10 GLN H 1 1
11 28733 1 1 10 GLN HA H 15.450 5.238 0.722 1.00 . A A . 10 GLN HA 1 1
11 28734 1 1 10 GLN HB2 H 18.147 4.269 -0.287 1.00 . A A . 10 GLN HB2 1 1
11 28735 1 1 10 GLN HB3 H 17.848 4.854 1.350 1.00 . A A . 10 GLN HB3 1 1
11 28736 1 1 10 GLN HE21 H 16.940 0.780 2.274 1.00 . A A . 10 GLN HE21 1 1
11 28737 1 1 10 GLN HE22 H 18.611 0.504 2.394 1.00 . A A . 10 GLN HE22 1 1
11 28738 1 1 10 GLN HG2 H 16.183 3.077 1.697 1.00 . A A . 10 GLN HG2 1 1
11 28739 1 1 10 GLN HG3 H 16.452 2.495 0.053 1.00 . A A . 10 GLN HG3 1 1
11 28740 1 1 10 GLN N N 15.755 4.493 -1.245 1.00 . A A . 10 GLN N 1 1
11 28741 1 1 10 GLN NE2 N 17.861 1.050 2.076 1.00 . A A . 10 GLN NE2 1 1
11 28742 1 1 10 GLN O O 16.998 6.887 -1.527 1.00 . A A . 10 GLN O 1 1
11 28743 1 1 10 GLN OE1 O 19.232 2.472 1.147 1.00 . A A . 10 GLN OE1 1 1
11 28744 1 1 11 VAL C C 18.586 9.164 0.719 1.00 . A A . 11 VAL C 1 1
11 28745 1 1 11 VAL CA C 17.161 8.901 0.223 1.00 . A A . 11 VAL CA 1 1
11 28746 1 1 11 VAL CB C 16.161 9.814 0.931 1.00 . A A . 11 VAL CB 1 1
11 28747 1 1 11 VAL CG1 C 16.566 11.274 0.719 1.00 . A A . 11 VAL CG1 1 1
11 28748 1 1 11 VAL CG2 C 14.769 9.587 0.341 1.00 . A A . 11 VAL CG2 1 1
11 28749 1 1 11 VAL H H 16.474 7.280 1.470 1.00 . A A . 11 VAL H 1 1
11 28750 1 1 11 VAL HA H 17.106 9.060 -0.842 1.00 . A A . 11 VAL HA 1 1
11 28751 1 1 11 VAL HB H 16.151 9.589 1.988 1.00 . A A . 11 VAL HB 1 1
11 28752 1 1 11 VAL HG11 H 16.759 11.444 -0.331 1.00 . A A . 11 VAL HG11 1 1
11 28753 1 1 11 VAL HG12 H 17.459 11.486 1.288 1.00 . A A . 11 VAL HG12 1 1
11 28754 1 1 11 VAL HG13 H 15.766 11.920 1.048 1.00 . A A . 11 VAL HG13 1 1
11 28755 1 1 11 VAL HG21 H 14.042 10.158 0.900 1.00 . A A . 11 VAL HG21 1 1
11 28756 1 1 11 VAL HG22 H 14.523 8.538 0.396 1.00 . A A . 11 VAL HG22 1 1
11 28757 1 1 11 VAL HG23 H 14.761 9.906 -0.691 1.00 . A A . 11 VAL HG23 1 1
11 28758 1 1 11 VAL N N 16.735 7.511 0.555 1.00 . A A . 11 VAL N 1 1
11 28759 1 1 11 VAL O O 18.937 8.861 1.842 1.00 . A A . 11 VAL O 1 1
11 28760 1 1 12 LEU C C 20.972 11.475 0.633 1.00 . A A . 12 LEU C 1 1
11 28761 1 1 12 LEU CA C 20.818 10.004 0.244 1.00 . A A . 12 LEU CA 1 1
11 28762 1 1 12 LEU CB C 21.618 9.706 -1.026 1.00 . A A . 12 LEU CB 1 1
11 28763 1 1 12 LEU CD1 C 22.217 7.947 -2.698 1.00 . A A . 12 LEU CD1 1 1
11 28764 1 1 12 LEU CD2 C 21.796 7.317 -0.319 1.00 . A A . 12 LEU CD2 1 1
11 28765 1 1 12 LEU CG C 21.382 8.256 -1.454 1.00 . A A . 12 LEU CG 1 1
11 28766 1 1 12 LEU H H 19.090 9.938 -1.025 1.00 . A A . 12 LEU H 1 1
11 28767 1 1 12 LEU HA H 21.140 9.359 1.046 1.00 . A A . 12 LEU HA 1 1
11 28768 1 1 12 LEU HB2 H 21.296 10.370 -1.815 1.00 . A A . 12 LEU HB2 1 1
11 28769 1 1 12 LEU HB3 H 22.668 9.858 -0.836 1.00 . A A . 12 LEU HB3 1 1
11 28770 1 1 12 LEU HD11 H 22.915 8.753 -2.873 1.00 . A A . 12 LEU HD11 1 1
11 28771 1 1 12 LEU HD12 H 21.565 7.844 -3.552 1.00 . A A . 12 LEU HD12 1 1
11 28772 1 1 12 LEU HD13 H 22.761 7.026 -2.548 1.00 . A A . 12 LEU HD13 1 1
11 28773 1 1 12 LEU HD21 H 22.141 6.382 -0.733 1.00 . A A . 12 LEU HD21 1 1
11 28774 1 1 12 LEU HD22 H 20.948 7.134 0.326 1.00 . A A . 12 LEU HD22 1 1
11 28775 1 1 12 LEU HD23 H 22.592 7.772 0.254 1.00 . A A . 12 LEU HD23 1 1
11 28776 1 1 12 LEU HG H 20.335 8.113 -1.679 1.00 . A A . 12 LEU HG 1 1
11 28777 1 1 12 LEU N N 19.405 9.717 -0.130 1.00 . A A . 12 LEU N 1 1
11 28778 1 1 12 LEU O O 20.303 12.340 0.102 1.00 . A A . 12 LEU O 1 1
11 28779 1 1 13 LYS C C 22.874 13.900 0.668 1.00 . A A . 13 LYS C 1 1
11 28780 1 1 13 LYS CA C 22.162 13.205 1.833 1.00 . A A . 13 LYS CA 1 1
11 28781 1 1 13 LYS CB C 23.066 13.163 3.067 1.00 . A A . 13 LYS CB 1 1
11 28782 1 1 13 LYS CD C 25.309 12.476 3.926 1.00 . A A . 13 LYS CD 1 1
11 28783 1 1 13 LYS CE C 26.770 12.273 3.516 1.00 . A A . 13 LYS CE 1 1
11 28784 1 1 13 LYS CG C 24.446 12.635 2.673 1.00 . A A . 13 LYS CG 1 1
11 28785 1 1 13 LYS H H 22.477 11.074 1.864 1.00 . A A . 13 LYS H 1 1
11 28786 1 1 13 LYS HA H 21.239 13.710 2.068 1.00 . A A . 13 LYS HA 1 1
11 28787 1 1 13 LYS HB2 H 23.163 14.158 3.476 1.00 . A A . 13 LYS HB2 1 1
11 28788 1 1 13 LYS HB3 H 22.632 12.510 3.810 1.00 . A A . 13 LYS HB3 1 1
11 28789 1 1 13 LYS HD2 H 25.226 13.365 4.535 1.00 . A A . 13 LYS HD2 1 1
11 28790 1 1 13 LYS HD3 H 24.973 11.620 4.490 1.00 . A A . 13 LYS HD3 1 1
11 28791 1 1 13 LYS HE2 H 26.963 12.752 2.566 1.00 . A A . 13 LYS HE2 1 1
11 28792 1 1 13 LYS HE3 H 27.432 12.659 4.276 1.00 . A A . 13 LYS HE3 1 1
11 28793 1 1 13 LYS HG2 H 24.339 11.677 2.184 1.00 . A A . 13 LYS HG2 1 1
11 28794 1 1 13 LYS HG3 H 24.919 13.332 1.998 1.00 . A A . 13 LYS HG3 1 1
11 28795 1 1 13 LYS HZ1 H 26.255 10.322 4.028 1.00 . A A . 13 LYS HZ1 1 1
11 28796 1 1 13 LYS HZ2 H 27.902 10.533 3.672 1.00 . A A . 13 LYS HZ2 1 1
11 28797 1 1 13 LYS HZ3 H 26.756 10.505 2.419 1.00 . A A . 13 LYS HZ3 1 1
11 28798 1 1 13 LYS N N 21.905 11.777 1.493 1.00 . A A . 13 LYS N 1 1
11 28799 1 1 13 LYS NZ N 26.933 10.797 3.399 1.00 . A A . 13 LYS NZ 1 1
11 28800 1 1 13 LYS O O 23.152 15.082 0.713 1.00 . A A . 13 LYS O 1 1
11 28801 1 1 14 THR C C 22.989 14.859 -2.185 1.00 . A A . 14 THR C 1 1
11 28802 1 1 14 THR CA C 23.869 13.784 -1.544 1.00 . A A . 14 THR CA 1 1
11 28803 1 1 14 THR CB C 24.098 12.630 -2.524 1.00 . A A . 14 THR CB 1 1
11 28804 1 1 14 THR CG2 C 25.574 12.232 -2.509 1.00 . A A . 14 THR CG2 1 1
11 28805 1 1 14 THR H H 22.943 12.220 -0.390 1.00 . A A . 14 THR H 1 1
11 28806 1 1 14 THR HA H 24.816 14.202 -1.242 1.00 . A A . 14 THR HA 1 1
11 28807 1 1 14 THR HB H 23.825 12.943 -3.518 1.00 . A A . 14 THR HB 1 1
11 28808 1 1 14 THR HG1 H 22.732 11.293 -2.882 1.00 . A A . 14 THR HG1 1 1
11 28809 1 1 14 THR HG21 H 26.184 13.103 -2.692 1.00 . A A . 14 THR HG21 1 1
11 28810 1 1 14 THR HG22 H 25.754 11.498 -3.281 1.00 . A A . 14 THR HG22 1 1
11 28811 1 1 14 THR HG23 H 25.824 11.812 -1.547 1.00 . A A . 14 THR HG23 1 1
11 28812 1 1 14 THR N N 23.173 13.171 -0.375 1.00 . A A . 14 THR N 1 1
11 28813 1 1 14 THR O O 21.782 14.842 -2.046 1.00 . A A . 14 THR O 1 1
11 28814 1 1 14 THR OG1 O 23.302 11.516 -2.142 1.00 . A A . 14 THR OG1 1 1
11 28815 1 1 15 PRO C C 21.956 16.301 -4.618 1.00 . A A . 15 PRO C 1 1
11 28816 1 1 15 PRO CA C 22.909 16.862 -3.558 1.00 . A A . 15 PRO CA 1 1
11 28817 1 1 15 PRO CB C 24.018 17.686 -4.214 1.00 . A A . 15 PRO CB 1 1
11 28818 1 1 15 PRO CD C 25.079 15.836 -3.081 1.00 . A A . 15 PRO CD 1 1
11 28819 1 1 15 PRO CG C 25.228 16.806 -4.220 1.00 . A A . 15 PRO CG 1 1
11 28820 1 1 15 PRO HA H 22.372 17.465 -2.844 1.00 . A A . 15 PRO HA 1 1
11 28821 1 1 15 PRO HB2 H 23.739 17.949 -5.225 1.00 . A A . 15 PRO HB2 1 1
11 28822 1 1 15 PRO HB3 H 24.214 18.575 -3.637 1.00 . A A . 15 PRO HB3 1 1
11 28823 1 1 15 PRO HD2 H 25.478 14.868 -3.354 1.00 . A A . 15 PRO HD2 1 1
11 28824 1 1 15 PRO HD3 H 25.562 16.211 -2.194 1.00 . A A . 15 PRO HD3 1 1
11 28825 1 1 15 PRO HG2 H 25.289 16.271 -5.158 1.00 . A A . 15 PRO HG2 1 1
11 28826 1 1 15 PRO HG3 H 26.117 17.400 -4.076 1.00 . A A . 15 PRO HG3 1 1
11 28827 1 1 15 PRO N N 23.632 15.760 -2.875 1.00 . A A . 15 PRO N 1 1
11 28828 1 1 15 PRO O O 22.281 15.368 -5.326 1.00 . A A . 15 PRO O 1 1
11 28829 1 1 16 ALA C C 19.865 17.387 -7.006 1.00 . A A . 16 ALA C 1 1
11 28830 1 1 16 ALA CA C 19.855 16.421 -5.818 1.00 . A A . 16 ALA CA 1 1
11 28831 1 1 16 ALA CB C 18.482 16.411 -5.146 1.00 . A A . 16 ALA CB 1 1
11 28832 1 1 16 ALA H H 20.569 17.663 -4.208 1.00 . A A . 16 ALA H 1 1
11 28833 1 1 16 ALA HA H 20.119 15.427 -6.139 1.00 . A A . 16 ALA HA 1 1
11 28834 1 1 16 ALA HB1 H 18.553 16.877 -4.175 1.00 . A A . 16 ALA HB1 1 1
11 28835 1 1 16 ALA HB2 H 18.142 15.393 -5.034 1.00 . A A . 16 ALA HB2 1 1
11 28836 1 1 16 ALA HB3 H 17.779 16.960 -5.757 1.00 . A A . 16 ALA HB3 1 1
11 28837 1 1 16 ALA N N 20.801 16.892 -4.766 1.00 . A A . 16 ALA N 1 1
11 28838 1 1 16 ALA O O 20.227 18.540 -6.876 1.00 . A A . 16 ALA O 1 1
11 28839 1 1 17 SER C C 18.309 18.743 -9.361 1.00 . A A . 17 SER C 1 1
11 28840 1 1 17 SER CA C 19.524 17.811 -9.365 1.00 . A A . 17 SER CA 1 1
11 28841 1 1 17 SER CB C 19.470 16.863 -10.562 1.00 . A A . 17 SER CB 1 1
11 28842 1 1 17 SER H H 19.228 15.980 -8.262 1.00 . A A . 17 SER H 1 1
11 28843 1 1 17 SER HA H 20.438 18.383 -9.390 1.00 . A A . 17 SER HA 1 1
11 28844 1 1 17 SER HB2 H 18.606 16.226 -10.481 1.00 . A A . 17 SER HB2 1 1
11 28845 1 1 17 SER HB3 H 19.406 17.441 -11.475 1.00 . A A . 17 SER HB3 1 1
11 28846 1 1 17 SER HG H 20.494 15.307 -10.000 1.00 . A A . 17 SER HG 1 1
11 28847 1 1 17 SER N N 19.500 16.920 -8.169 1.00 . A A . 17 SER N 1 1
11 28848 1 1 17 SER O O 17.227 18.365 -8.959 1.00 . A A . 17 SER O 1 1
11 28849 1 1 17 SER OG O 20.643 16.060 -10.577 1.00 . A A . 17 SER OG 1 1
11 28850 1 1 18 SER C C 16.240 20.302 -10.874 1.00 . A A . 18 SER C 1 1
11 28851 1 1 18 SER CA C 17.303 20.875 -9.933 1.00 . A A . 18 SER CA 1 1
11 28852 1 1 18 SER CB C 17.874 22.176 -10.495 1.00 . A A . 18 SER CB 1 1
11 28853 1 1 18 SER H H 19.337 20.216 -10.210 1.00 . A A . 18 SER H 1 1
11 28854 1 1 18 SER HA H 16.889 21.045 -8.952 1.00 . A A . 18 SER HA 1 1
11 28855 1 1 18 SER HB2 H 17.122 22.946 -10.458 1.00 . A A . 18 SER HB2 1 1
11 28856 1 1 18 SER HB3 H 18.727 22.479 -9.901 1.00 . A A . 18 SER HB3 1 1
11 28857 1 1 18 SER HG H 18.760 21.148 -11.889 1.00 . A A . 18 SER HG 1 1
11 28858 1 1 18 SER N N 18.466 19.942 -9.855 1.00 . A A . 18 SER N 1 1
11 28859 1 1 18 SER O O 15.056 20.489 -10.678 1.00 . A A . 18 SER O 1 1
11 28860 1 1 18 SER OG O 18.268 21.971 -11.845 1.00 . A A . 18 SER OG 1 1
11 28861 1 1 19 SER C C 15.809 17.374 -12.650 1.00 . A A . 19 SER C 1 1
11 28862 1 1 19 SER CA C 15.678 18.893 -12.764 1.00 . A A . 19 SER CA 1 1
11 28863 1 1 19 SER CB C 16.062 19.363 -14.166 1.00 . A A . 19 SER CB 1 1
11 28864 1 1 19 SER H H 17.615 19.373 -11.958 1.00 . A A . 19 SER H 1 1
11 28865 1 1 19 SER HA H 14.673 19.206 -12.529 1.00 . A A . 19 SER HA 1 1
11 28866 1 1 19 SER HB2 H 17.030 19.835 -14.137 1.00 . A A . 19 SER HB2 1 1
11 28867 1 1 19 SER HB3 H 16.099 18.511 -14.833 1.00 . A A . 19 SER HB3 1 1
11 28868 1 1 19 SER HG H 15.423 21.182 -14.429 1.00 . A A . 19 SER HG 1 1
11 28869 1 1 19 SER N N 16.656 19.548 -11.853 1.00 . A A . 19 SER N 1 1
11 28870 1 1 19 SER O O 16.659 16.880 -11.936 1.00 . A A . 19 SER O 1 1
11 28871 1 1 19 SER OG O 15.098 20.301 -14.627 1.00 . A A . 19 SER OG 1 1
11 28872 1 1 20 PRO C C 16.178 14.659 -14.044 1.00 . A A . 20 PRO C 1 1
11 28873 1 1 20 PRO CA C 14.963 15.195 -13.293 1.00 . A A . 20 PRO CA 1 1
11 28874 1 1 20 PRO CB C 13.681 14.809 -14.019 1.00 . A A . 20 PRO CB 1 1
11 28875 1 1 20 PRO CD C 13.900 17.188 -14.230 1.00 . A A . 20 PRO CD 1 1
11 28876 1 1 20 PRO CG C 13.428 15.950 -14.948 1.00 . A A . 20 PRO CG 1 1
11 28877 1 1 20 PRO HA H 14.942 14.838 -12.278 1.00 . A A . 20 PRO HA 1 1
11 28878 1 1 20 PRO HB2 H 13.824 13.889 -14.571 1.00 . A A . 20 PRO HB2 1 1
11 28879 1 1 20 PRO HB3 H 12.864 14.711 -13.322 1.00 . A A . 20 PRO HB3 1 1
11 28880 1 1 20 PRO HD2 H 14.304 17.904 -14.933 1.00 . A A . 20 PRO HD2 1 1
11 28881 1 1 20 PRO HD3 H 13.101 17.624 -13.653 1.00 . A A . 20 PRO HD3 1 1
11 28882 1 1 20 PRO HG2 H 13.990 15.812 -15.862 1.00 . A A . 20 PRO HG2 1 1
11 28883 1 1 20 PRO HG3 H 12.379 16.028 -15.166 1.00 . A A . 20 PRO HG3 1 1
11 28884 1 1 20 PRO N N 14.950 16.678 -13.341 1.00 . A A . 20 PRO N 1 1
11 28885 1 1 20 PRO O O 16.341 14.906 -15.218 1.00 . A A . 20 PRO O 1 1
11 28886 1 1 21 VAL C C 18.294 11.759 -13.605 1.00 . A A . 21 VAL C 1 1
11 28887 1 1 21 VAL CA C 18.054 13.155 -14.173 1.00 . A A . 21 VAL CA 1 1
11 28888 1 1 21 VAL CB C 19.278 14.043 -13.959 1.00 . A A . 21 VAL CB 1 1
11 28889 1 1 21 VAL CG1 C 19.785 13.875 -12.528 1.00 . A A . 21 VAL CG1 1 1
11 28890 1 1 21 VAL CG2 C 20.379 13.632 -14.937 1.00 . A A . 21 VAL CG2 1 1
11 28891 1 1 21 VAL H H 16.751 13.551 -12.505 1.00 . A A . 21 VAL H 1 1
11 28892 1 1 21 VAL HA H 17.815 13.100 -15.224 1.00 . A A . 21 VAL HA 1 1
11 28893 1 1 21 VAL HB H 19.009 15.075 -14.129 1.00 . A A . 21 VAL HB 1 1
11 28894 1 1 21 VAL HG11 H 19.021 14.196 -11.835 1.00 . A A . 21 VAL HG11 1 1
11 28895 1 1 21 VAL HG12 H 20.674 14.472 -12.388 1.00 . A A . 21 VAL HG12 1 1
11 28896 1 1 21 VAL HG13 H 20.018 12.835 -12.350 1.00 . A A . 21 VAL HG13 1 1
11 28897 1 1 21 VAL HG21 H 19.933 13.269 -15.850 1.00 . A A . 21 VAL HG21 1 1
11 28898 1 1 21 VAL HG22 H 20.980 12.852 -14.493 1.00 . A A . 21 VAL HG22 1 1
11 28899 1 1 21 VAL HG23 H 21.003 14.486 -15.155 1.00 . A A . 21 VAL HG23 1 1
11 28900 1 1 21 VAL N N 16.954 13.821 -13.424 1.00 . A A . 21 VAL N 1 1
11 28901 1 1 21 VAL O O 18.256 11.558 -12.411 1.00 . A A . 21 VAL O 1 1
11 28902 1 1 22 VAL C C 20.198 8.973 -14.266 1.00 . A A . 22 VAL C 1 1
11 28903 1 1 22 VAL CA C 18.779 9.419 -13.909 1.00 . A A . 22 VAL CA 1 1
11 28904 1 1 22 VAL CB C 17.748 8.537 -14.621 1.00 . A A . 22 VAL CB 1 1
11 28905 1 1 22 VAL CG1 C 17.609 7.208 -13.885 1.00 . A A . 22 VAL CG1 1 1
11 28906 1 1 22 VAL CG2 C 16.390 9.241 -14.649 1.00 . A A . 22 VAL CG2 1 1
11 28907 1 1 22 VAL H H 18.563 10.966 -15.406 1.00 . A A . 22 VAL H 1 1
11 28908 1 1 22 VAL HA H 18.625 9.390 -12.840 1.00 . A A . 22 VAL HA 1 1
11 28909 1 1 22 VAL HB H 18.077 8.351 -15.634 1.00 . A A . 22 VAL HB 1 1
11 28910 1 1 22 VAL HG11 H 17.947 6.406 -14.522 1.00 . A A . 22 VAL HG11 1 1
11 28911 1 1 22 VAL HG12 H 16.571 7.051 -13.627 1.00 . A A . 22 VAL HG12 1 1
11 28912 1 1 22 VAL HG13 H 18.205 7.231 -12.985 1.00 . A A . 22 VAL HG13 1 1
11 28913 1 1 22 VAL HG21 H 16.374 10.022 -13.904 1.00 . A A . 22 VAL HG21 1 1
11 28914 1 1 22 VAL HG22 H 15.611 8.524 -14.439 1.00 . A A . 22 VAL HG22 1 1
11 28915 1 1 22 VAL HG23 H 16.229 9.671 -15.626 1.00 . A A . 22 VAL HG23 1 1
11 28916 1 1 22 VAL N N 18.539 10.792 -14.438 1.00 . A A . 22 VAL N 1 1
11 28917 1 1 22 VAL O O 20.564 8.932 -15.412 1.00 . A A . 22 VAL O 1 1
11 28918 1 1 23 SER C C 22.494 6.654 -13.389 1.00 . A A . 23 SER C 1 1
11 28919 1 1 23 SER CA C 22.375 8.159 -13.630 1.00 . A A . 23 SER CA 1 1
11 28920 1 1 23 SER CB C 23.286 8.929 -12.676 1.00 . A A . 23 SER CB 1 1
11 28921 1 1 23 SER H H 20.690 8.637 -12.378 1.00 . A A . 23 SER H 1 1
11 28922 1 1 23 SER HA H 22.627 8.401 -14.656 1.00 . A A . 23 SER HA 1 1
11 28923 1 1 23 SER HB2 H 24.315 8.776 -12.954 1.00 . A A . 23 SER HB2 1 1
11 28924 1 1 23 SER HB3 H 23.053 9.985 -12.732 1.00 . A A . 23 SER HB3 1 1
11 28925 1 1 23 SER HG H 23.029 9.219 -10.769 1.00 . A A . 23 SER HG 1 1
11 28926 1 1 23 SER N N 20.996 8.618 -13.304 1.00 . A A . 23 SER N 1 1
11 28927 1 1 23 SER O O 22.243 6.169 -12.306 1.00 . A A . 23 SER O 1 1
11 28928 1 1 23 SER OG O 23.084 8.457 -11.350 1.00 . A A . 23 SER OG 1 1
11 28929 1 1 24 GLU C C 24.516 4.097 -14.009 1.00 . A A . 24 GLU C 1 1
11 28930 1 1 24 GLU CA C 23.041 4.447 -14.217 1.00 . A A . 24 GLU CA 1 1
11 28931 1 1 24 GLU CB C 22.531 3.844 -15.526 1.00 . A A . 24 GLU CB 1 1
11 28932 1 1 24 GLU CD C 22.197 1.715 -16.789 1.00 . A A . 24 GLU CD 1 1
11 28933 1 1 24 GLU CG C 22.569 2.317 -15.434 1.00 . A A . 24 GLU CG 1 1
11 28934 1 1 24 GLU H H 23.087 6.338 -15.248 1.00 . A A . 24 GLU H 1 1
11 28935 1 1 24 GLU HA H 22.447 4.096 -13.390 1.00 . A A . 24 GLU HA 1 1
11 28936 1 1 24 GLU HB2 H 21.515 4.169 -15.700 1.00 . A A . 24 GLU HB2 1 1
11 28937 1 1 24 GLU HB3 H 23.159 4.169 -16.342 1.00 . A A . 24 GLU HB3 1 1
11 28938 1 1 24 GLU HG2 H 23.564 1.999 -15.157 1.00 . A A . 24 GLU HG2 1 1
11 28939 1 1 24 GLU HG3 H 21.864 1.984 -14.687 1.00 . A A . 24 GLU HG3 1 1
11 28940 1 1 24 GLU N N 22.888 5.920 -14.387 1.00 . A A . 24 GLU N 1 1
11 28941 1 1 24 GLU O O 25.357 4.421 -14.819 1.00 . A A . 24 GLU O 1 1
11 28942 1 1 24 GLU OE1 O 21.926 2.479 -17.701 1.00 . A A . 24 GLU OE1 1 1
11 28943 1 1 24 GLU OE2 O 22.188 0.499 -16.892 1.00 . A A . 24 GLU OE2 1 1
11 28944 1 1 25 PHE C C 26.453 1.566 -13.153 1.00 . A A . 25 PHE C 1 1
11 28945 1 1 25 PHE CA C 26.242 3.012 -12.709 1.00 . A A . 25 PHE CA 1 1
11 28946 1 1 25 PHE CB C 26.437 3.144 -11.196 1.00 . A A . 25 PHE CB 1 1
11 28947 1 1 25 PHE CD1 C 24.997 5.141 -10.642 1.00 . A A . 25 PHE CD1 1 1
11 28948 1 1 25 PHE CD2 C 27.411 5.393 -10.598 1.00 . A A . 25 PHE CD2 1 1
11 28949 1 1 25 PHE CE1 C 24.849 6.487 -10.280 1.00 . A A . 25 PHE CE1 1 1
11 28950 1 1 25 PHE CE2 C 27.264 6.741 -10.237 1.00 . A A . 25 PHE CE2 1 1
11 28951 1 1 25 PHE CG C 26.278 4.593 -10.800 1.00 . A A . 25 PHE CG 1 1
11 28952 1 1 25 PHE CZ C 25.983 7.286 -10.079 1.00 . A A . 25 PHE CZ 1 1
11 28953 1 1 25 PHE H H 24.131 3.141 -12.319 1.00 . A A . 25 PHE H 1 1
11 28954 1 1 25 PHE HA H 26.918 3.672 -13.229 1.00 . A A . 25 PHE HA 1 1
11 28955 1 1 25 PHE HB2 H 25.700 2.542 -10.686 1.00 . A A . 25 PHE HB2 1 1
11 28956 1 1 25 PHE HB3 H 27.425 2.804 -10.926 1.00 . A A . 25 PHE HB3 1 1
11 28957 1 1 25 PHE HD1 H 24.123 4.524 -10.798 1.00 . A A . 25 PHE HD1 1 1
11 28958 1 1 25 PHE HD2 H 28.398 4.972 -10.719 1.00 . A A . 25 PHE HD2 1 1
11 28959 1 1 25 PHE HE1 H 23.864 6.908 -10.159 1.00 . A A . 25 PHE HE1 1 1
11 28960 1 1 25 PHE HE2 H 28.137 7.358 -10.082 1.00 . A A . 25 PHE HE2 1 1
11 28961 1 1 25 PHE HZ H 25.869 8.324 -9.801 1.00 . A A . 25 PHE HZ 1 1
11 28962 1 1 25 PHE N N 24.827 3.412 -12.948 1.00 . A A . 25 PHE N 1 1
11 28963 1 1 25 PHE O O 25.768 0.668 -12.703 1.00 . A A . 25 PHE O 1 1
11 28964 1 1 26 PHE C C 29.091 -0.292 -14.788 1.00 . A A . 26 PHE C 1 1
11 28965 1 1 26 PHE CA C 27.602 -0.038 -14.566 1.00 . A A . 26 PHE CA 1 1
11 28966 1 1 26 PHE CB C 26.854 -0.107 -15.896 1.00 . A A . 26 PHE CB 1 1
11 28967 1 1 26 PHE CD1 C 26.867 2.238 -16.826 1.00 . A A . 26 PHE CD1 1 1
11 28968 1 1 26 PHE CD2 C 28.444 0.620 -17.717 1.00 . A A . 26 PHE CD2 1 1
11 28969 1 1 26 PHE CE1 C 27.373 3.211 -17.698 1.00 . A A . 26 PHE CE1 1 1
11 28970 1 1 26 PHE CE2 C 28.951 1.595 -18.589 1.00 . A A . 26 PHE CE2 1 1
11 28971 1 1 26 PHE CG C 27.402 0.942 -16.835 1.00 . A A . 26 PHE CG 1 1
11 28972 1 1 26 PHE CZ C 28.415 2.890 -18.579 1.00 . A A . 26 PHE CZ 1 1
11 28973 1 1 26 PHE H H 27.882 2.094 -14.415 1.00 . A A . 26 PHE H 1 1
11 28974 1 1 26 PHE HA H 27.201 -0.762 -13.880 1.00 . A A . 26 PHE HA 1 1
11 28975 1 1 26 PHE HB2 H 26.992 -1.086 -16.334 1.00 . A A . 26 PHE HB2 1 1
11 28976 1 1 26 PHE HB3 H 25.802 0.071 -15.731 1.00 . A A . 26 PHE HB3 1 1
11 28977 1 1 26 PHE HD1 H 26.064 2.485 -16.147 1.00 . A A . 26 PHE HD1 1 1
11 28978 1 1 26 PHE HD2 H 28.856 -0.378 -17.724 1.00 . A A . 26 PHE HD2 1 1
11 28979 1 1 26 PHE HE1 H 26.962 4.210 -17.690 1.00 . A A . 26 PHE HE1 1 1
11 28980 1 1 26 PHE HE2 H 29.754 1.347 -19.268 1.00 . A A . 26 PHE HE2 1 1
11 28981 1 1 26 PHE HZ H 28.806 3.640 -19.250 1.00 . A A . 26 PHE HZ 1 1
11 28982 1 1 26 PHE N N 27.368 1.345 -14.054 1.00 . A A . 26 PHE N 1 1
11 28983 1 1 26 PHE O O 29.895 0.617 -14.778 1.00 . A A . 26 PHE O 1 1
11 28984 1 1 27 SER C C 31.016 -2.759 -16.501 1.00 . A A . 27 SER C 1 1
11 28985 1 1 27 SER CA C 30.891 -1.835 -15.287 1.00 . A A . 27 SER CA 1 1
11 28986 1 1 27 SER CB C 31.378 -2.547 -14.029 1.00 . A A . 27 SER CB 1 1
11 28987 1 1 27 SER H H 28.789 -2.238 -15.048 1.00 . A A . 27 SER H 1 1
11 28988 1 1 27 SER HA H 31.454 -0.929 -15.440 1.00 . A A . 27 SER HA 1 1
11 28989 1 1 27 SER HB2 H 31.110 -3.589 -14.076 1.00 . A A . 27 SER HB2 1 1
11 28990 1 1 27 SER HB3 H 32.453 -2.457 -13.959 1.00 . A A . 27 SER HB3 1 1
11 28991 1 1 27 SER HG H 31.253 -2.240 -12.114 1.00 . A A . 27 SER HG 1 1
11 28992 1 1 27 SER N N 29.459 -1.523 -15.021 1.00 . A A . 27 SER N 1 1
11 28993 1 1 27 SER O O 30.319 -3.748 -16.618 1.00 . A A . 27 SER O 1 1
11 28994 1 1 27 SER OG O 30.766 -1.958 -12.891 1.00 . A A . 27 SER OG 1 1
11 28995 1 1 28 PHE C C 32.578 -4.827 -17.965 1.00 . A A . 28 PHE C 1 1
11 28996 1 1 28 PHE CA C 32.227 -3.433 -18.487 1.00 . A A . 28 PHE CA 1 1
11 28997 1 1 28 PHE CB C 33.418 -2.826 -19.227 1.00 . A A . 28 PHE CB 1 1
11 28998 1 1 28 PHE CD1 C 32.289 -1.218 -20.809 1.00 . A A . 28 PHE CD1 1 1
11 28999 1 1 28 PHE CD2 C 33.548 -0.324 -18.935 1.00 . A A . 28 PHE CD2 1 1
11 29000 1 1 28 PHE CE1 C 31.971 0.084 -21.217 1.00 . A A . 28 PHE CE1 1 1
11 29001 1 1 28 PHE CE2 C 33.231 0.978 -19.344 1.00 . A A . 28 PHE CE2 1 1
11 29002 1 1 28 PHE CG C 33.077 -1.423 -19.669 1.00 . A A . 28 PHE CG 1 1
11 29003 1 1 28 PHE CZ C 32.442 1.183 -20.485 1.00 . A A . 28 PHE CZ 1 1
11 29004 1 1 28 PHE H H 32.573 -1.751 -17.188 1.00 . A A . 28 PHE H 1 1
11 29005 1 1 28 PHE HA H 31.371 -3.480 -19.138 1.00 . A A . 28 PHE HA 1 1
11 29006 1 1 28 PHE HB2 H 34.275 -2.799 -18.569 1.00 . A A . 28 PHE HB2 1 1
11 29007 1 1 28 PHE HB3 H 33.650 -3.428 -20.094 1.00 . A A . 28 PHE HB3 1 1
11 29008 1 1 28 PHE HD1 H 31.926 -2.065 -21.371 1.00 . A A . 28 PHE HD1 1 1
11 29009 1 1 28 PHE HD2 H 34.156 -0.482 -18.057 1.00 . A A . 28 PHE HD2 1 1
11 29010 1 1 28 PHE HE1 H 31.364 0.242 -22.097 1.00 . A A . 28 PHE HE1 1 1
11 29011 1 1 28 PHE HE2 H 33.594 1.825 -18.779 1.00 . A A . 28 PHE HE2 1 1
11 29012 1 1 28 PHE HZ H 32.198 2.186 -20.800 1.00 . A A . 28 PHE HZ 1 1
11 29013 1 1 28 PHE N N 31.973 -2.508 -17.346 1.00 . A A . 28 PHE N 1 1
11 29014 1 1 28 PHE O O 32.638 -5.783 -18.710 1.00 . A A . 28 PHE O 1 1
11 29015 1 1 29 TYR C C 32.277 -6.896 -15.316 1.00 . A A . 29 TYR C 1 1
11 29016 1 1 29 TYR CA C 33.374 -6.232 -16.155 1.00 . A A . 29 TYR CA 1 1
11 29017 1 1 29 TYR CB C 34.570 -5.883 -15.268 1.00 . A A . 29 TYR CB 1 1
11 29018 1 1 29 TYR CD1 C 36.136 -5.862 -17.244 1.00 . A A . 29 TYR CD1 1 1
11 29019 1 1 29 TYR CD2 C 36.158 -3.977 -15.714 1.00 . A A . 29 TYR CD2 1 1
11 29020 1 1 29 TYR CE1 C 37.139 -5.252 -18.011 1.00 . A A . 29 TYR CE1 1 1
11 29021 1 1 29 TYR CE2 C 37.162 -3.368 -16.480 1.00 . A A . 29 TYR CE2 1 1
11 29022 1 1 29 TYR CG C 35.646 -5.225 -16.096 1.00 . A A . 29 TYR CG 1 1
11 29023 1 1 29 TYR CZ C 37.652 -4.004 -17.629 1.00 . A A . 29 TYR CZ 1 1
11 29024 1 1 29 TYR H H 32.920 -4.123 -16.146 1.00 . A A . 29 TYR H 1 1
11 29025 1 1 29 TYR HA H 33.687 -6.886 -16.951 1.00 . A A . 29 TYR HA 1 1
11 29026 1 1 29 TYR HB2 H 34.253 -5.207 -14.488 1.00 . A A . 29 TYR HB2 1 1
11 29027 1 1 29 TYR HB3 H 34.961 -6.786 -14.823 1.00 . A A . 29 TYR HB3 1 1
11 29028 1 1 29 TYR HD1 H 35.741 -6.823 -17.539 1.00 . A A . 29 TYR HD1 1 1
11 29029 1 1 29 TYR HD2 H 35.780 -3.486 -14.830 1.00 . A A . 29 TYR HD2 1 1
11 29030 1 1 29 TYR HE1 H 37.517 -5.743 -18.896 1.00 . A A . 29 TYR HE1 1 1
11 29031 1 1 29 TYR HE2 H 37.556 -2.406 -16.184 1.00 . A A . 29 TYR HE2 1 1
11 29032 1 1 29 TYR HH H 39.233 -2.946 -17.783 1.00 . A A . 29 TYR HH 1 1
11 29033 1 1 29 TYR N N 32.907 -4.925 -16.708 1.00 . A A . 29 TYR N 1 1
11 29034 1 1 29 TYR O O 32.554 -7.728 -14.475 1.00 . A A . 29 TYR O 1 1
11 29035 1 1 29 TYR OH O 38.640 -3.404 -18.383 1.00 . A A . 29 TYR OH 1 1
11 29036 1 1 30 CYS C C 28.885 -7.712 -15.500 1.00 . A A . 30 CYS C 1 1
11 29037 1 1 30 CYS CA C 29.968 -7.072 -14.631 1.00 . A A . 30 CYS CA 1 1
11 29038 1 1 30 CYS CB C 29.404 -5.884 -13.855 1.00 . A A . 30 CYS CB 1 1
11 29039 1 1 30 CYS H H 30.835 -5.792 -16.133 1.00 . A A . 30 CYS H 1 1
11 29040 1 1 30 CYS HA H 30.378 -7.796 -13.945 1.00 . A A . 30 CYS HA 1 1
11 29041 1 1 30 CYS HB2 H 30.193 -5.171 -13.667 1.00 . A A . 30 CYS HB2 1 1
11 29042 1 1 30 CYS HB3 H 28.625 -5.413 -14.435 1.00 . A A . 30 CYS HB3 1 1
11 29043 1 1 30 CYS HG H 28.029 -7.094 -12.472 1.00 . A A . 30 CYS HG 1 1
11 29044 1 1 30 CYS N N 31.046 -6.498 -15.484 1.00 . A A . 30 CYS N 1 1
11 29045 1 1 30 CYS O O 28.027 -7.029 -16.025 1.00 . A A . 30 CYS O 1 1
11 29046 1 1 30 CYS SG S 28.722 -6.460 -12.280 1.00 . A A . 30 CYS SG 1 1
11 29047 1 1 31 PRO C C 26.559 -9.481 -15.929 1.00 . A A . 31 PRO C 1 1
11 29048 1 1 31 PRO CA C 27.974 -9.746 -16.448 1.00 . A A . 31 PRO CA 1 1
11 29049 1 1 31 PRO CB C 28.354 -11.218 -16.273 1.00 . A A . 31 PRO CB 1 1
11 29050 1 1 31 PRO CD C 29.957 -9.897 -15.028 1.00 . A A . 31 PRO CD 1 1
11 29051 1 1 31 PRO CG C 29.333 -11.261 -15.138 1.00 . A A . 31 PRO CG 1 1
11 29052 1 1 31 PRO HA H 28.058 -9.464 -17.486 1.00 . A A . 31 PRO HA 1 1
11 29053 1 1 31 PRO HB2 H 27.476 -11.802 -16.032 1.00 . A A . 31 PRO HB2 1 1
11 29054 1 1 31 PRO HB3 H 28.817 -11.594 -17.172 1.00 . A A . 31 PRO HB3 1 1
11 29055 1 1 31 PRO HD2 H 30.123 -9.642 -13.990 1.00 . A A . 31 PRO HD2 1 1
11 29056 1 1 31 PRO HD3 H 30.879 -9.854 -15.584 1.00 . A A . 31 PRO HD3 1 1
11 29057 1 1 31 PRO HG2 H 28.818 -11.508 -14.220 1.00 . A A . 31 PRO HG2 1 1
11 29058 1 1 31 PRO HG3 H 30.097 -11.994 -15.340 1.00 . A A . 31 PRO HG3 1 1
11 29059 1 1 31 PRO N N 28.961 -9.009 -15.628 1.00 . A A . 31 PRO N 1 1
11 29060 1 1 31 PRO O O 25.657 -9.187 -16.686 1.00 . A A . 31 PRO O 1 1
11 29061 1 1 32 HIS C C 24.657 -7.718 -14.471 1.00 . A A . 32 HIS C 1 1
11 29062 1 1 32 HIS CA C 25.037 -9.149 -14.080 1.00 . A A . 32 HIS CA 1 1
11 29063 1 1 32 HIS CB C 25.198 -9.266 -12.564 1.00 . A A . 32 HIS CB 1 1
11 29064 1 1 32 HIS CD2 C 23.441 -8.001 -11.074 1.00 . A A . 32 HIS CD2 1 1
11 29065 1 1 32 HIS CE1 C 21.774 -9.359 -11.332 1.00 . A A . 32 HIS CE1 1 1
11 29066 1 1 32 HIS CG C 23.874 -9.011 -11.897 1.00 . A A . 32 HIS CG 1 1
11 29067 1 1 32 HIS H H 27.129 -9.670 -14.037 1.00 . A A . 32 HIS H 1 1
11 29068 1 1 32 HIS HA H 24.292 -9.847 -14.427 1.00 . A A . 32 HIS HA 1 1
11 29069 1 1 32 HIS HB2 H 25.542 -10.258 -12.313 1.00 . A A . 32 HIS HB2 1 1
11 29070 1 1 32 HIS HB3 H 25.919 -8.538 -12.221 1.00 . A A . 32 HIS HB3 1 1
11 29071 1 1 32 HIS HD1 H 22.776 -10.689 -12.578 1.00 . A A . 32 HIS HD1 1 1
11 29072 1 1 32 HIS HD2 H 24.039 -7.162 -10.751 1.00 . A A . 32 HIS HD2 1 1
11 29073 1 1 32 HIS HE1 H 20.797 -9.817 -11.262 1.00 . A A . 32 HIS HE1 1 1
11 29074 1 1 32 HIS N N 26.376 -9.494 -14.638 1.00 . A A . 32 HIS N 1 1
11 29075 1 1 32 HIS ND1 N 22.794 -9.866 -12.048 1.00 . A A . 32 HIS ND1 1 1
11 29076 1 1 32 HIS NE2 N 22.114 -8.223 -10.718 1.00 . A A . 32 HIS NE2 1 1
11 29077 1 1 32 HIS O O 23.580 -7.464 -14.973 1.00 . A A . 32 HIS O 1 1
11 29078 1 1 33 CYS C C 25.035 -5.267 -16.166 1.00 . A A . 33 CYS C 1 1
11 29079 1 1 33 CYS CA C 25.235 -5.374 -14.653 1.00 . A A . 33 CYS CA 1 1
11 29080 1 1 33 CYS CB C 26.456 -4.567 -14.219 1.00 . A A . 33 CYS CB 1 1
11 29081 1 1 33 CYS H H 26.414 -7.006 -13.881 1.00 . A A . 33 CYS H 1 1
11 29082 1 1 33 CYS HA H 24.358 -5.025 -14.133 1.00 . A A . 33 CYS HA 1 1
11 29083 1 1 33 CYS HB2 H 26.954 -5.074 -13.406 1.00 . A A . 33 CYS HB2 1 1
11 29084 1 1 33 CYS HB3 H 27.136 -4.469 -15.052 1.00 . A A . 33 CYS HB3 1 1
11 29085 1 1 33 CYS HG H 26.195 -2.289 -14.346 1.00 . A A . 33 CYS HG 1 1
11 29086 1 1 33 CYS N N 25.542 -6.782 -14.269 1.00 . A A . 33 CYS N 1 1
11 29087 1 1 33 CYS O O 24.085 -4.676 -16.636 1.00 . A A . 33 CYS O 1 1
11 29088 1 1 33 CYS SG S 25.933 -2.923 -13.674 1.00 . A A . 33 CYS SG 1 1
11 29089 1 1 34 ASN C C 24.468 -6.217 -18.879 1.00 . A A . 34 ASN C 1 1
11 29090 1 1 34 ASN CA C 25.823 -5.671 -18.412 1.00 . A A . 34 ASN CA 1 1
11 29091 1 1 34 ASN CB C 26.975 -6.505 -18.973 1.00 . A A . 34 ASN CB 1 1
11 29092 1 1 34 ASN CG C 28.307 -5.907 -18.515 1.00 . A A . 34 ASN CG 1 1
11 29093 1 1 34 ASN H H 26.724 -6.239 -16.540 1.00 . A A . 34 ASN H 1 1
11 29094 1 1 34 ASN HA H 25.935 -4.641 -18.713 1.00 . A A . 34 ASN HA 1 1
11 29095 1 1 34 ASN HB2 H 26.893 -7.521 -18.615 1.00 . A A . 34 ASN HB2 1 1
11 29096 1 1 34 ASN HB3 H 26.936 -6.499 -20.050 1.00 . A A . 34 ASN HB3 1 1
11 29097 1 1 34 ASN HD21 H 29.404 -7.167 -19.586 1.00 . A A . 34 ASN HD21 1 1
11 29098 1 1 34 ASN HD22 H 30.282 -6.037 -18.673 1.00 . A A . 34 ASN HD22 1 1
11 29099 1 1 34 ASN N N 25.945 -5.793 -16.934 1.00 . A A . 34 ASN N 1 1
11 29100 1 1 34 ASN ND2 N 29.424 -6.412 -18.962 1.00 . A A . 34 ASN ND2 1 1
11 29101 1 1 34 ASN O O 23.829 -5.657 -19.747 1.00 . A A . 34 ASN O 1 1
11 29102 1 1 34 ASN OD1 O 28.330 -4.961 -17.752 1.00 . A A . 34 ASN OD1 1 1
11 29103 1 1 35 THR C C 21.560 -6.806 -18.264 1.00 . A A . 35 THR C 1 1
11 29104 1 1 35 THR CA C 22.654 -7.812 -18.635 1.00 . A A . 35 THR CA 1 1
11 29105 1 1 35 THR CB C 22.506 -9.093 -17.813 1.00 . A A . 35 THR CB 1 1
11 29106 1 1 35 THR CG2 C 21.207 -9.803 -18.201 1.00 . A A . 35 THR CG2 1 1
11 29107 1 1 35 THR H H 24.508 -7.687 -17.544 1.00 . A A . 35 THR H 1 1
11 29108 1 1 35 THR HA H 22.615 -8.042 -19.688 1.00 . A A . 35 THR HA 1 1
11 29109 1 1 35 THR HB H 22.477 -8.847 -16.763 1.00 . A A . 35 THR HB 1 1
11 29110 1 1 35 THR HG1 H 23.372 -10.531 -18.796 1.00 . A A . 35 THR HG1 1 1
11 29111 1 1 35 THR HG21 H 20.488 -9.075 -18.546 1.00 . A A . 35 THR HG21 1 1
11 29112 1 1 35 THR HG22 H 20.809 -10.321 -17.340 1.00 . A A . 35 THR HG22 1 1
11 29113 1 1 35 THR HG23 H 21.406 -10.513 -18.989 1.00 . A A . 35 THR HG23 1 1
11 29114 1 1 35 THR N N 23.998 -7.273 -18.270 1.00 . A A . 35 THR N 1 1
11 29115 1 1 35 THR O O 20.615 -6.604 -18.998 1.00 . A A . 35 THR O 1 1
11 29116 1 1 35 THR OG1 O 23.610 -9.949 -18.070 1.00 . A A . 35 THR OG1 1 1
11 29117 1 1 36 PHE C C 20.590 -4.014 -17.641 1.00 . A A . 36 PHE C 1 1
11 29118 1 1 36 PHE CA C 20.633 -5.212 -16.683 1.00 . A A . 36 PHE CA 1 1
11 29119 1 1 36 PHE CB C 21.072 -4.774 -15.285 1.00 . A A . 36 PHE CB 1 1
11 29120 1 1 36 PHE CD1 C 18.799 -4.471 -14.235 1.00 . A A . 36 PHE CD1 1 1
11 29121 1 1 36 PHE CD2 C 20.222 -2.524 -14.529 1.00 . A A . 36 PHE CD2 1 1
11 29122 1 1 36 PHE CE1 C 17.809 -3.661 -13.662 1.00 . A A . 36 PHE CE1 1 1
11 29123 1 1 36 PHE CE2 C 19.232 -1.714 -13.955 1.00 . A A . 36 PHE CE2 1 1
11 29124 1 1 36 PHE CG C 20.006 -3.902 -14.669 1.00 . A A . 36 PHE CG 1 1
11 29125 1 1 36 PHE CZ C 18.026 -2.282 -13.521 1.00 . A A . 36 PHE CZ 1 1
11 29126 1 1 36 PHE H H 22.432 -6.388 -16.533 1.00 . A A . 36 PHE H 1 1
11 29127 1 1 36 PHE HA H 19.666 -5.688 -16.632 1.00 . A A . 36 PHE HA 1 1
11 29128 1 1 36 PHE HB2 H 21.225 -5.647 -14.667 1.00 . A A . 36 PHE HB2 1 1
11 29129 1 1 36 PHE HB3 H 21.995 -4.218 -15.357 1.00 . A A . 36 PHE HB3 1 1
11 29130 1 1 36 PHE HD1 H 18.633 -5.533 -14.345 1.00 . A A . 36 PHE HD1 1 1
11 29131 1 1 36 PHE HD2 H 21.151 -2.087 -14.863 1.00 . A A . 36 PHE HD2 1 1
11 29132 1 1 36 PHE HE1 H 16.880 -4.098 -13.329 1.00 . A A . 36 PHE HE1 1 1
11 29133 1 1 36 PHE HE2 H 19.399 -0.654 -13.846 1.00 . A A . 36 PHE HE2 1 1
11 29134 1 1 36 PHE HZ H 17.263 -1.658 -13.079 1.00 . A A . 36 PHE HZ 1 1
11 29135 1 1 36 PHE N N 21.671 -6.192 -17.119 1.00 . A A . 36 PHE N 1 1
11 29136 1 1 36 PHE O O 19.569 -3.378 -17.808 1.00 . A A . 36 PHE O 1 1
11 29137 1 1 37 GLU C C 20.519 -2.304 -19.929 1.00 . A A . 37 GLU C 1 1
11 29138 1 1 37 GLU CA C 21.773 -2.423 -19.048 1.00 . A A . 37 GLU CA 1 1
11 29139 1 1 37 GLU CB C 23.032 -2.599 -19.904 1.00 . A A . 37 GLU CB 1 1
11 29140 1 1 37 GLU CD C 24.401 -1.299 -21.541 1.00 . A A . 37 GLU CD 1 1
11 29141 1 1 37 GLU CG C 22.979 -1.655 -21.108 1.00 . A A . 37 GLU CG 1 1
11 29142 1 1 37 GLU H H 22.540 -4.128 -17.977 1.00 . A A . 37 GLU H 1 1
11 29143 1 1 37 GLU HA H 21.877 -1.543 -18.431 1.00 . A A . 37 GLU HA 1 1
11 29144 1 1 37 GLU HB2 H 23.904 -2.371 -19.308 1.00 . A A . 37 GLU HB2 1 1
11 29145 1 1 37 GLU HB3 H 23.093 -3.619 -20.251 1.00 . A A . 37 GLU HB3 1 1
11 29146 1 1 37 GLU HG2 H 22.463 -2.141 -21.923 1.00 . A A . 37 GLU HG2 1 1
11 29147 1 1 37 GLU HG3 H 22.450 -0.753 -20.834 1.00 . A A . 37 GLU HG3 1 1
11 29148 1 1 37 GLU N N 21.716 -3.645 -18.190 1.00 . A A . 37 GLU N 1 1
11 29149 1 1 37 GLU O O 19.818 -1.316 -19.867 1.00 . A A . 37 GLU O 1 1
11 29150 1 1 37 GLU OE1 O 25.268 -2.146 -21.414 1.00 . A A . 37 GLU OE1 1 1
11 29151 1 1 37 GLU OE2 O 24.599 -0.182 -21.993 1.00 . A A . 37 GLU OE2 1 1
11 29152 1 1 38 PRO C C 17.820 -2.972 -20.835 1.00 . A A . 38 PRO C 1 1
11 29153 1 1 38 PRO CA C 19.094 -3.273 -21.633 1.00 . A A . 38 PRO CA 1 1
11 29154 1 1 38 PRO CB C 19.038 -4.677 -22.244 1.00 . A A . 38 PRO CB 1 1
11 29155 1 1 38 PRO CD C 21.048 -4.534 -20.895 1.00 . A A . 38 PRO CD 1 1
11 29156 1 1 38 PRO CG C 20.066 -5.491 -21.516 1.00 . A A . 38 PRO CG 1 1
11 29157 1 1 38 PRO HA H 19.233 -2.541 -22.411 1.00 . A A . 38 PRO HA 1 1
11 29158 1 1 38 PRO HB2 H 18.055 -5.103 -22.104 1.00 . A A . 38 PRO HB2 1 1
11 29159 1 1 38 PRO HB3 H 19.281 -4.635 -23.294 1.00 . A A . 38 PRO HB3 1 1
11 29160 1 1 38 PRO HD2 H 21.385 -4.905 -19.940 1.00 . A A . 38 PRO HD2 1 1
11 29161 1 1 38 PRO HD3 H 21.884 -4.365 -21.556 1.00 . A A . 38 PRO HD3 1 1
11 29162 1 1 38 PRO HG2 H 19.586 -6.080 -20.748 1.00 . A A . 38 PRO HG2 1 1
11 29163 1 1 38 PRO HG3 H 20.580 -6.139 -22.209 1.00 . A A . 38 PRO HG3 1 1
11 29164 1 1 38 PRO N N 20.275 -3.305 -20.735 1.00 . A A . 38 PRO N 1 1
11 29165 1 1 38 PRO O O 16.985 -2.201 -21.257 1.00 . A A . 38 PRO O 1 1
11 29166 1 1 39 ILE C C 16.393 -1.678 -18.631 1.00 . A A . 39 ILE C 1 1
11 29167 1 1 39 ILE CA C 16.501 -3.194 -18.815 1.00 . A A . 39 ILE CA 1 1
11 29168 1 1 39 ILE CB C 16.763 -3.876 -17.470 1.00 . A A . 39 ILE CB 1 1
11 29169 1 1 39 ILE CD1 C 15.913 -5.943 -18.591 1.00 . A A . 39 ILE CD1 1 1
11 29170 1 1 39 ILE CG1 C 17.007 -5.371 -17.690 1.00 . A A . 39 ILE CG1 1 1
11 29171 1 1 39 ILE CG2 C 15.548 -3.690 -16.561 1.00 . A A . 39 ILE CG2 1 1
11 29172 1 1 39 ILE H H 18.393 -4.099 -19.309 1.00 . A A . 39 ILE H 1 1
11 29173 1 1 39 ILE HA H 15.603 -3.588 -19.263 1.00 . A A . 39 ILE HA 1 1
11 29174 1 1 39 ILE HB H 17.630 -3.431 -17.005 1.00 . A A . 39 ILE HB 1 1
11 29175 1 1 39 ILE HD11 H 16.271 -5.989 -19.608 1.00 . A A . 39 ILE HD11 1 1
11 29176 1 1 39 ILE HD12 H 15.040 -5.307 -18.544 1.00 . A A . 39 ILE HD12 1 1
11 29177 1 1 39 ILE HD13 H 15.652 -6.936 -18.256 1.00 . A A . 39 ILE HD13 1 1
11 29178 1 1 39 ILE HG12 H 17.971 -5.514 -18.159 1.00 . A A . 39 ILE HG12 1 1
11 29179 1 1 39 ILE HG13 H 16.991 -5.882 -16.739 1.00 . A A . 39 ILE HG13 1 1
11 29180 1 1 39 ILE HG21 H 14.644 -3.868 -17.126 1.00 . A A . 39 ILE HG21 1 1
11 29181 1 1 39 ILE HG22 H 15.537 -2.682 -16.174 1.00 . A A . 39 ILE HG22 1 1
11 29182 1 1 39 ILE HG23 H 15.602 -4.390 -15.741 1.00 . A A . 39 ILE HG23 1 1
11 29183 1 1 39 ILE N N 17.692 -3.518 -19.657 1.00 . A A . 39 ILE N 1 1
11 29184 1 1 39 ILE O O 15.365 -1.080 -18.886 1.00 . A A . 39 ILE O 1 1
11 29185 1 1 40 ILE C C 17.016 1.058 -19.495 1.00 . A A . 40 ILE C 1 1
11 29186 1 1 40 ILE CA C 17.446 0.447 -18.161 1.00 . A A . 40 ILE CA 1 1
11 29187 1 1 40 ILE CB C 18.879 0.848 -17.816 1.00 . A A . 40 ILE CB 1 1
11 29188 1 1 40 ILE CD1 C 18.207 0.603 -15.423 1.00 . A A . 40 ILE CD1 1 1
11 29189 1 1 40 ILE CG1 C 19.266 0.241 -16.467 1.00 . A A . 40 ILE CG1 1 1
11 29190 1 1 40 ILE CG2 C 18.976 2.373 -17.735 1.00 . A A . 40 ILE CG2 1 1
11 29191 1 1 40 ILE H H 18.304 -1.532 -18.124 1.00 . A A . 40 ILE H 1 1
11 29192 1 1 40 ILE HA H 16.776 0.756 -17.373 1.00 . A A . 40 ILE HA 1 1
11 29193 1 1 40 ILE HB H 19.548 0.486 -18.582 1.00 . A A . 40 ILE HB 1 1
11 29194 1 1 40 ILE HD11 H 17.576 1.390 -15.808 1.00 . A A . 40 ILE HD11 1 1
11 29195 1 1 40 ILE HD12 H 18.692 0.940 -14.520 1.00 . A A . 40 ILE HD12 1 1
11 29196 1 1 40 ILE HD13 H 17.603 -0.267 -15.205 1.00 . A A . 40 ILE HD13 1 1
11 29197 1 1 40 ILE HG12 H 19.328 -0.834 -16.560 1.00 . A A . 40 ILE HG12 1 1
11 29198 1 1 40 ILE HG13 H 20.222 0.631 -16.155 1.00 . A A . 40 ILE HG13 1 1
11 29199 1 1 40 ILE HG21 H 18.025 2.809 -17.998 1.00 . A A . 40 ILE HG21 1 1
11 29200 1 1 40 ILE HG22 H 19.734 2.723 -18.420 1.00 . A A . 40 ILE HG22 1 1
11 29201 1 1 40 ILE HG23 H 19.239 2.664 -16.729 1.00 . A A . 40 ILE HG23 1 1
11 29202 1 1 40 ILE N N 17.469 -1.039 -18.267 1.00 . A A . 40 ILE N 1 1
11 29203 1 1 40 ILE O O 16.212 1.966 -19.544 1.00 . A A . 40 ILE O 1 1
11 29204 1 1 41 ALA C C 15.509 0.927 -22.008 1.00 . A A . 41 ALA C 1 1
11 29205 1 1 41 ALA CA C 17.035 1.022 -21.912 1.00 . A A . 41 ALA CA 1 1
11 29206 1 1 41 ALA CB C 17.697 0.097 -22.933 1.00 . A A . 41 ALA CB 1 1
11 29207 1 1 41 ALA H H 18.093 -0.248 -20.528 1.00 . A A . 41 ALA H 1 1
11 29208 1 1 41 ALA HA H 17.361 2.038 -22.063 1.00 . A A . 41 ALA HA 1 1
11 29209 1 1 41 ALA HB1 H 18.535 0.605 -23.388 1.00 . A A . 41 ALA HB1 1 1
11 29210 1 1 41 ALA HB2 H 16.981 -0.169 -23.697 1.00 . A A . 41 ALA HB2 1 1
11 29211 1 1 41 ALA HB3 H 18.044 -0.798 -22.438 1.00 . A A . 41 ALA HB3 1 1
11 29212 1 1 41 ALA N N 17.486 0.518 -20.584 1.00 . A A . 41 ALA N 1 1
11 29213 1 1 41 ALA O O 14.849 1.823 -22.493 1.00 . A A . 41 ALA O 1 1
11 29214 1 1 42 GLN C C 12.865 0.984 -20.753 1.00 . A A . 42 GLN C 1 1
11 29215 1 1 42 GLN CA C 13.453 -0.226 -21.482 1.00 . A A . 42 GLN CA 1 1
11 29216 1 1 42 GLN CB C 13.143 -1.510 -20.708 1.00 . A A . 42 GLN CB 1 1
11 29217 1 1 42 GLN CD C 13.308 -3.998 -20.861 1.00 . A A . 42 GLN CD 1 1
11 29218 1 1 42 GLN CG C 13.949 -2.676 -21.287 1.00 . A A . 42 GLN CG 1 1
11 29219 1 1 42 GLN H H 15.479 -0.814 -21.054 1.00 . A A . 42 GLN H 1 1
11 29220 1 1 42 GLN HA H 13.070 -0.293 -22.488 1.00 . A A . 42 GLN HA 1 1
11 29221 1 1 42 GLN HB2 H 13.404 -1.374 -19.669 1.00 . A A . 42 GLN HB2 1 1
11 29222 1 1 42 GLN HB3 H 12.089 -1.731 -20.786 1.00 . A A . 42 GLN HB3 1 1
11 29223 1 1 42 GLN HE21 H 15.044 -4.885 -20.492 1.00 . A A . 42 GLN HE21 1 1
11 29224 1 1 42 GLN HE22 H 13.669 -5.841 -20.220 1.00 . A A . 42 GLN HE22 1 1
11 29225 1 1 42 GLN HG2 H 13.965 -2.609 -22.363 1.00 . A A . 42 GLN HG2 1 1
11 29226 1 1 42 GLN HG3 H 14.959 -2.634 -20.909 1.00 . A A . 42 GLN HG3 1 1
11 29227 1 1 42 GLN N N 14.937 -0.123 -21.484 1.00 . A A . 42 GLN N 1 1
11 29228 1 1 42 GLN NE2 N 14.070 -4.990 -20.493 1.00 . A A . 42 GLN NE2 1 1
11 29229 1 1 42 GLN O O 11.948 1.628 -21.223 1.00 . A A . 42 GLN O 1 1
11 29230 1 1 42 GLN OE1 O 12.099 -4.129 -20.867 1.00 . A A . 42 GLN OE1 1 1
11 29231 1 1 43 LEU C C 13.078 3.786 -19.825 1.00 . A A . 43 LEU C 1 1
11 29232 1 1 43 LEU CA C 12.976 2.559 -18.917 1.00 . A A . 43 LEU CA 1 1
11 29233 1 1 43 LEU CB C 13.921 2.701 -17.725 1.00 . A A . 43 LEU CB 1 1
11 29234 1 1 43 LEU CD1 C 12.245 3.642 -16.128 1.00 . A A . 43 LEU CD1 1 1
11 29235 1 1 43 LEU CD2 C 14.653 4.283 -15.935 1.00 . A A . 43 LEU CD2 1 1
11 29236 1 1 43 LEU CG C 13.526 3.933 -16.910 1.00 . A A . 43 LEU CG 1 1
11 29237 1 1 43 LEU H H 14.214 0.840 -19.309 1.00 . A A . 43 LEU H 1 1
11 29238 1 1 43 LEU HA H 11.963 2.429 -18.572 1.00 . A A . 43 LEU HA 1 1
11 29239 1 1 43 LEU HB2 H 13.852 1.820 -17.103 1.00 . A A . 43 LEU HB2 1 1
11 29240 1 1 43 LEU HB3 H 14.934 2.816 -18.079 1.00 . A A . 43 LEU HB3 1 1
11 29241 1 1 43 LEU HD11 H 12.489 3.091 -15.231 1.00 . A A . 43 LEU HD11 1 1
11 29242 1 1 43 LEU HD12 H 11.574 3.059 -16.740 1.00 . A A . 43 LEU HD12 1 1
11 29243 1 1 43 LEU HD13 H 11.769 4.574 -15.859 1.00 . A A . 43 LEU HD13 1 1
11 29244 1 1 43 LEU HD21 H 14.546 3.693 -15.036 1.00 . A A . 43 LEU HD21 1 1
11 29245 1 1 43 LEU HD22 H 14.600 5.332 -15.686 1.00 . A A . 43 LEU HD22 1 1
11 29246 1 1 43 LEU HD23 H 15.606 4.069 -16.395 1.00 . A A . 43 LEU HD23 1 1
11 29247 1 1 43 LEU HG H 13.355 4.763 -17.579 1.00 . A A . 43 LEU HG 1 1
11 29248 1 1 43 LEU N N 13.442 1.343 -19.640 1.00 . A A . 43 LEU N 1 1
11 29249 1 1 43 LEU O O 12.215 4.639 -19.828 1.00 . A A . 43 LEU O 1 1
11 29250 1 1 44 LYS C C 13.091 5.207 -22.400 1.00 . A A . 44 LYS C 1 1
11 29251 1 1 44 LYS CA C 14.296 5.075 -21.473 1.00 . A A . 44 LYS CA 1 1
11 29252 1 1 44 LYS CB C 15.552 4.785 -22.290 1.00 . A A . 44 LYS CB 1 1
11 29253 1 1 44 LYS CD C 18.042 4.605 -22.214 1.00 . A A . 44 LYS CD 1 1
11 29254 1 1 44 LYS CE C 19.256 4.489 -21.290 1.00 . A A . 44 LYS CE 1 1
11 29255 1 1 44 LYS CG C 16.777 4.792 -21.375 1.00 . A A . 44 LYS CG 1 1
11 29256 1 1 44 LYS H H 14.827 3.200 -20.552 1.00 . A A . 44 LYS H 1 1
11 29257 1 1 44 LYS HA H 14.432 5.973 -20.892 1.00 . A A . 44 LYS HA 1 1
11 29258 1 1 44 LYS HB2 H 15.458 3.818 -22.760 1.00 . A A . 44 LYS HB2 1 1
11 29259 1 1 44 LYS HB3 H 15.664 5.542 -23.047 1.00 . A A . 44 LYS HB3 1 1
11 29260 1 1 44 LYS HD2 H 17.951 3.706 -22.807 1.00 . A A . 44 LYS HD2 1 1
11 29261 1 1 44 LYS HD3 H 18.170 5.456 -22.867 1.00 . A A . 44 LYS HD3 1 1
11 29262 1 1 44 LYS HE2 H 20.057 5.125 -21.641 1.00 . A A . 44 LYS HE2 1 1
11 29263 1 1 44 LYS HE3 H 18.986 4.745 -20.277 1.00 . A A . 44 LYS HE3 1 1
11 29264 1 1 44 LYS HG2 H 16.827 5.735 -20.851 1.00 . A A . 44 LYS HG2 1 1
11 29265 1 1 44 LYS HG3 H 16.698 3.986 -20.661 1.00 . A A . 44 LYS HG3 1 1
11 29266 1 1 44 LYS HZ1 H 19.060 2.494 -20.726 1.00 . A A . 44 LYS HZ1 1 1
11 29267 1 1 44 LYS HZ2 H 20.654 2.961 -21.080 1.00 . A A . 44 LYS HZ2 1 1
11 29268 1 1 44 LYS HZ3 H 19.540 2.713 -22.338 1.00 . A A . 44 LYS HZ3 1 1
11 29269 1 1 44 LYS N N 14.134 3.891 -20.582 1.00 . A A . 44 LYS N 1 1
11 29270 1 1 44 LYS NZ N 19.658 3.056 -21.363 1.00 . A A . 44 LYS NZ 1 1
11 29271 1 1 44 LYS O O 12.494 6.258 -22.516 1.00 . A A . 44 LYS O 1 1
11 29272 1 1 45 GLN C C 10.269 4.598 -23.007 1.00 . A A . 45 GLN C 1 1
11 29273 1 1 45 GLN CA C 11.466 4.177 -23.858 1.00 . A A . 45 GLN CA 1 1
11 29274 1 1 45 GLN CB C 11.283 2.749 -24.377 1.00 . A A . 45 GLN CB 1 1
11 29275 1 1 45 GLN CD C 12.242 0.984 -25.864 1.00 . A A . 45 GLN CD 1 1
11 29276 1 1 45 GLN CG C 12.478 2.367 -25.253 1.00 . A A . 45 GLN CG 1 1
11 29277 1 1 45 GLN H H 13.152 3.278 -22.857 1.00 . A A . 45 GLN H 1 1
11 29278 1 1 45 GLN HA H 11.605 4.857 -24.683 1.00 . A A . 45 GLN HA 1 1
11 29279 1 1 45 GLN HB2 H 11.217 2.069 -23.540 1.00 . A A . 45 GLN HB2 1 1
11 29280 1 1 45 GLN HB3 H 10.378 2.691 -24.962 1.00 . A A . 45 GLN HB3 1 1
11 29281 1 1 45 GLN HE21 H 13.409 0.050 -24.558 1.00 . A A . 45 GLN HE21 1 1
11 29282 1 1 45 GLN HE22 H 12.681 -0.946 -25.722 1.00 . A A . 45 GLN HE22 1 1
11 29283 1 1 45 GLN HG2 H 12.594 3.096 -26.041 1.00 . A A . 45 GLN HG2 1 1
11 29284 1 1 45 GLN HG3 H 13.374 2.343 -24.649 1.00 . A A . 45 GLN HG3 1 1
11 29285 1 1 45 GLN N N 12.685 4.128 -23.005 1.00 . A A . 45 GLN N 1 1
11 29286 1 1 45 GLN NE2 N 12.825 -0.057 -25.338 1.00 . A A . 45 GLN NE2 1 1
11 29287 1 1 45 GLN O O 9.370 5.275 -23.463 1.00 . A A . 45 GLN O 1 1
11 29288 1 1 45 GLN OE1 O 11.518 0.851 -26.831 1.00 . A A . 45 GLN OE1 1 1
11 29289 1 1 46 GLN C C 9.454 5.808 -20.066 1.00 . A A . 46 GLN C 1 1
11 29290 1 1 46 GLN CA C 9.120 4.545 -20.870 1.00 . A A . 46 GLN CA 1 1
11 29291 1 1 46 GLN CB C 8.967 3.341 -19.940 1.00 . A A . 46 GLN CB 1 1
11 29292 1 1 46 GLN CD C 8.507 0.885 -19.849 1.00 . A A . 46 GLN CD 1 1
11 29293 1 1 46 GLN CG C 8.747 2.078 -20.776 1.00 . A A . 46 GLN CG 1 1
11 29294 1 1 46 GLN H H 10.994 3.635 -21.433 1.00 . A A . 46 GLN H 1 1
11 29295 1 1 46 GLN HA H 8.217 4.688 -21.441 1.00 . A A . 46 GLN HA 1 1
11 29296 1 1 46 GLN HB2 H 9.862 3.230 -19.345 1.00 . A A . 46 GLN HB2 1 1
11 29297 1 1 46 GLN HB3 H 8.119 3.494 -19.291 1.00 . A A . 46 GLN HB3 1 1
11 29298 1 1 46 GLN HE21 H 10.420 0.354 -19.802 1.00 . A A . 46 GLN HE21 1 1
11 29299 1 1 46 GLN HE22 H 9.374 -0.625 -18.891 1.00 . A A . 46 GLN HE22 1 1
11 29300 1 1 46 GLN HG2 H 7.888 2.216 -21.416 1.00 . A A . 46 GLN HG2 1 1
11 29301 1 1 46 GLN HG3 H 9.621 1.891 -21.381 1.00 . A A . 46 GLN HG3 1 1
11 29302 1 1 46 GLN N N 10.256 4.188 -21.769 1.00 . A A . 46 GLN N 1 1
11 29303 1 1 46 GLN NE2 N 9.518 0.143 -19.484 1.00 . A A . 46 GLN NE2 1 1
11 29304 1 1 46 GLN O O 8.697 6.230 -19.215 1.00 . A A . 46 GLN O 1 1
11 29305 1 1 46 GLN OE1 O 7.389 0.627 -19.449 1.00 . A A . 46 GLN OE1 1 1
11 29306 1 1 47 LEU C C 10.213 8.809 -19.961 1.00 . A A . 47 LEU C 1 1
11 29307 1 1 47 LEU CA C 11.010 7.584 -19.509 1.00 . A A . 47 LEU CA 1 1
11 29308 1 1 47 LEU CB C 12.495 7.775 -19.820 1.00 . A A . 47 LEU CB 1 1
11 29309 1 1 47 LEU CD1 C 14.810 7.444 -18.947 1.00 . A A . 47 LEU CD1 1 1
11 29310 1 1 47 LEU CD2 C 13.090 8.562 -17.524 1.00 . A A . 47 LEU CD2 1 1
11 29311 1 1 47 LEU CG C 13.327 7.474 -18.573 1.00 . A A . 47 LEU CG 1 1
11 29312 1 1 47 LEU H H 11.213 6.006 -20.963 1.00 . A A . 47 LEU H 1 1
11 29313 1 1 47 LEU HA H 10.872 7.410 -18.454 1.00 . A A . 47 LEU HA 1 1
11 29314 1 1 47 LEU HB2 H 12.784 7.104 -20.615 1.00 . A A . 47 LEU HB2 1 1
11 29315 1 1 47 LEU HB3 H 12.670 8.795 -20.128 1.00 . A A . 47 LEU HB3 1 1
11 29316 1 1 47 LEU HD11 H 15.240 6.501 -18.644 1.00 . A A . 47 LEU HD11 1 1
11 29317 1 1 47 LEU HD12 H 15.327 8.252 -18.449 1.00 . A A . 47 LEU HD12 1 1
11 29318 1 1 47 LEU HD13 H 14.914 7.558 -20.017 1.00 . A A . 47 LEU HD13 1 1
11 29319 1 1 47 LEU HD21 H 14.002 8.736 -16.973 1.00 . A A . 47 LEU HD21 1 1
11 29320 1 1 47 LEU HD22 H 12.313 8.244 -16.845 1.00 . A A . 47 LEU HD22 1 1
11 29321 1 1 47 LEU HD23 H 12.787 9.475 -18.016 1.00 . A A . 47 LEU HD23 1 1
11 29322 1 1 47 LEU HG H 13.039 6.514 -18.170 1.00 . A A . 47 LEU HG 1 1
11 29323 1 1 47 LEU N N 10.602 6.383 -20.296 1.00 . A A . 47 LEU N 1 1
11 29324 1 1 47 LEU O O 10.006 9.011 -21.142 1.00 . A A . 47 LEU O 1 1
11 29325 1 1 48 PRO C C 10.073 11.809 -20.127 1.00 . A A . 48 PRO C 1 1
11 29326 1 1 48 PRO CA C 9.148 10.889 -19.327 1.00 . A A . 48 PRO CA 1 1
11 29327 1 1 48 PRO CB C 8.827 11.499 -17.959 1.00 . A A . 48 PRO CB 1 1
11 29328 1 1 48 PRO CD C 10.064 9.457 -17.572 1.00 . A A . 48 PRO CD 1 1
11 29329 1 1 48 PRO CG C 9.079 10.414 -16.957 1.00 . A A . 48 PRO CG 1 1
11 29330 1 1 48 PRO HA H 8.238 10.695 -19.870 1.00 . A A . 48 PRO HA 1 1
11 29331 1 1 48 PRO HB2 H 9.474 12.344 -17.768 1.00 . A A . 48 PRO HB2 1 1
11 29332 1 1 48 PRO HB3 H 7.792 11.802 -17.918 1.00 . A A . 48 PRO HB3 1 1
11 29333 1 1 48 PRO HD2 H 11.073 9.729 -17.299 1.00 . A A . 48 PRO HD2 1 1
11 29334 1 1 48 PRO HD3 H 9.846 8.444 -17.277 1.00 . A A . 48 PRO HD3 1 1
11 29335 1 1 48 PRO HG2 H 9.492 10.838 -16.052 1.00 . A A . 48 PRO HG2 1 1
11 29336 1 1 48 PRO HG3 H 8.159 9.895 -16.735 1.00 . A A . 48 PRO HG3 1 1
11 29337 1 1 48 PRO N N 9.852 9.626 -19.009 1.00 . A A . 48 PRO N 1 1
11 29338 1 1 48 PRO O O 11.247 11.924 -19.836 1.00 . A A . 48 PRO O 1 1
11 29339 1 1 49 GLU C C 11.085 14.410 -21.012 1.00 . A A . 49 GLU C 1 1
11 29340 1 1 49 GLU CA C 10.423 13.380 -21.930 1.00 . A A . 49 GLU CA 1 1
11 29341 1 1 49 GLU CB C 9.473 14.066 -22.911 1.00 . A A . 49 GLU CB 1 1
11 29342 1 1 49 GLU CD C 9.323 15.692 -24.803 1.00 . A A . 49 GLU CD 1 1
11 29343 1 1 49 GLU CG C 10.279 14.928 -23.884 1.00 . A A . 49 GLU CG 1 1
11 29344 1 1 49 GLU H H 8.611 12.368 -21.348 1.00 . A A . 49 GLU H 1 1
11 29345 1 1 49 GLU HA H 11.169 12.818 -22.467 1.00 . A A . 49 GLU HA 1 1
11 29346 1 1 49 GLU HB2 H 8.923 13.316 -23.463 1.00 . A A . 49 GLU HB2 1 1
11 29347 1 1 49 GLU HB3 H 8.781 14.691 -22.367 1.00 . A A . 49 GLU HB3 1 1
11 29348 1 1 49 GLU HG2 H 10.883 15.630 -23.327 1.00 . A A . 49 GLU HG2 1 1
11 29349 1 1 49 GLU HG3 H 10.920 14.296 -24.480 1.00 . A A . 49 GLU HG3 1 1
11 29350 1 1 49 GLU N N 9.559 12.468 -21.127 1.00 . A A . 49 GLU N 1 1
11 29351 1 1 49 GLU O O 12.206 14.824 -21.230 1.00 . A A . 49 GLU O 1 1
11 29352 1 1 49 GLU OE1 O 8.125 15.543 -24.634 1.00 . A A . 49 GLU OE1 1 1
11 29353 1 1 49 GLU OE2 O 9.807 16.413 -25.659 1.00 . A A . 49 GLU OE2 1 1
11 29354 1 1 50 GLY C C 12.218 15.269 -18.376 1.00 . A A . 50 GLY C 1 1
11 29355 1 1 50 GLY CA C 10.971 15.840 -19.058 1.00 . A A . 50 GLY CA 1 1
11 29356 1 1 50 GLY H H 9.488 14.487 -19.836 1.00 . A A . 50 GLY H 1 1
11 29357 1 1 50 GLY HA2 H 11.239 16.727 -19.613 1.00 . A A . 50 GLY HA2 1 1
11 29358 1 1 50 GLY HA3 H 10.240 16.093 -18.306 1.00 . A A . 50 GLY HA3 1 1
11 29359 1 1 50 GLY N N 10.393 14.831 -19.990 1.00 . A A . 50 GLY N 1 1
11 29360 1 1 50 GLY O O 13.144 15.991 -18.064 1.00 . A A . 50 GLY O 1 1
11 29361 1 1 51 ALA C C 14.608 13.353 -18.153 1.00 . A A . 51 ALA C 1 1
11 29362 1 1 51 ALA CA C 13.357 13.437 -17.279 1.00 . A A . 51 ALA CA 1 1
11 29363 1 1 51 ALA CB C 12.916 12.036 -16.848 1.00 . A A . 51 ALA CB 1 1
11 29364 1 1 51 ALA H H 11.424 13.451 -18.240 1.00 . A A . 51 ALA H 1 1
11 29365 1 1 51 ALA HA H 13.553 14.041 -16.408 1.00 . A A . 51 ALA HA 1 1
11 29366 1 1 51 ALA HB1 H 12.649 11.458 -17.719 1.00 . A A . 51 ALA HB1 1 1
11 29367 1 1 51 ALA HB2 H 12.063 12.114 -16.190 1.00 . A A . 51 ALA HB2 1 1
11 29368 1 1 51 ALA HB3 H 13.730 11.548 -16.326 1.00 . A A . 51 ALA HB3 1 1
11 29369 1 1 51 ALA N N 12.210 14.004 -18.048 1.00 . A A . 51 ALA N 1 1
11 29370 1 1 51 ALA O O 14.569 12.896 -19.278 1.00 . A A . 51 ALA O 1 1
11 29371 1 1 52 LYS C C 17.705 12.249 -17.910 1.00 . A A . 52 LYS C 1 1
11 29372 1 1 52 LYS CA C 17.022 13.548 -18.336 1.00 . A A . 52 LYS CA 1 1
11 29373 1 1 52 LYS CB C 17.866 14.748 -17.910 1.00 . A A . 52 LYS CB 1 1
11 29374 1 1 52 LYS CD C 18.055 17.238 -17.988 1.00 . A A . 52 LYS CD 1 1
11 29375 1 1 52 LYS CE C 17.297 18.538 -18.265 1.00 . A A . 52 LYS CE 1 1
11 29376 1 1 52 LYS CG C 17.155 16.044 -18.306 1.00 . A A . 52 LYS CG 1 1
11 29377 1 1 52 LYS H H 15.739 13.998 -16.666 1.00 . A A . 52 LYS H 1 1
11 29378 1 1 52 LYS HA H 16.858 13.566 -19.402 1.00 . A A . 52 LYS HA 1 1
11 29379 1 1 52 LYS HB2 H 18.008 14.722 -16.838 1.00 . A A . 52 LYS HB2 1 1
11 29380 1 1 52 LYS HB3 H 18.827 14.703 -18.401 1.00 . A A . 52 LYS HB3 1 1
11 29381 1 1 52 LYS HD2 H 18.345 17.204 -16.948 1.00 . A A . 52 LYS HD2 1 1
11 29382 1 1 52 LYS HD3 H 18.937 17.200 -18.609 1.00 . A A . 52 LYS HD3 1 1
11 29383 1 1 52 LYS HE2 H 16.550 18.380 -19.032 1.00 . A A . 52 LYS HE2 1 1
11 29384 1 1 52 LYS HE3 H 16.836 18.906 -17.361 1.00 . A A . 52 LYS HE3 1 1
11 29385 1 1 52 LYS HG2 H 16.937 16.026 -19.363 1.00 . A A . 52 LYS HG2 1 1
11 29386 1 1 52 LYS HG3 H 16.232 16.132 -17.749 1.00 . A A . 52 LYS HG3 1 1
11 29387 1 1 52 LYS HZ1 H 17.942 20.459 -18.736 1.00 . A A . 52 LYS HZ1 1 1
11 29388 1 1 52 LYS HZ2 H 18.631 19.241 -19.699 1.00 . A A . 52 LYS HZ2 1 1
11 29389 1 1 52 LYS HZ3 H 19.155 19.460 -18.098 1.00 . A A . 52 LYS HZ3 1 1
11 29390 1 1 52 LYS N N 15.733 13.702 -17.598 1.00 . A A . 52 LYS N 1 1
11 29391 1 1 52 LYS NZ N 18.335 19.497 -18.735 1.00 . A A . 52 LYS NZ 1 1
11 29392 1 1 52 LYS O O 17.501 11.768 -16.818 1.00 . A A . 52 LYS O 1 1
11 29393 1 1 53 PHE C C 20.711 10.548 -18.427 1.00 . A A . 53 PHE C 1 1
11 29394 1 1 53 PHE CA C 19.184 10.399 -18.358 1.00 . A A . 53 PHE CA 1 1
11 29395 1 1 53 PHE CB C 18.686 9.365 -19.368 1.00 . A A . 53 PHE CB 1 1
11 29396 1 1 53 PHE CD1 C 19.465 7.659 -17.685 1.00 . A A . 53 PHE CD1 1 1
11 29397 1 1 53 PHE CD2 C 17.594 7.110 -19.124 1.00 . A A . 53 PHE CD2 1 1
11 29398 1 1 53 PHE CE1 C 19.360 6.405 -17.067 1.00 . A A . 53 PHE CE1 1 1
11 29399 1 1 53 PHE CE2 C 17.488 5.854 -18.510 1.00 . A A . 53 PHE CE2 1 1
11 29400 1 1 53 PHE CG C 18.583 8.011 -18.711 1.00 . A A . 53 PHE CG 1 1
11 29401 1 1 53 PHE CZ C 18.370 5.502 -17.479 1.00 . A A . 53 PHE CZ 1 1
11 29402 1 1 53 PHE H H 18.671 12.061 -19.637 1.00 . A A . 53 PHE H 1 1
11 29403 1 1 53 PHE HA H 18.883 10.113 -17.361 1.00 . A A . 53 PHE HA 1 1
11 29404 1 1 53 PHE HB2 H 17.714 9.662 -19.735 1.00 . A A . 53 PHE HB2 1 1
11 29405 1 1 53 PHE HB3 H 19.374 9.311 -20.188 1.00 . A A . 53 PHE HB3 1 1
11 29406 1 1 53 PHE HD1 H 20.228 8.351 -17.373 1.00 . A A . 53 PHE HD1 1 1
11 29407 1 1 53 PHE HD2 H 16.919 7.382 -19.921 1.00 . A A . 53 PHE HD2 1 1
11 29408 1 1 53 PHE HE1 H 20.040 6.136 -16.273 1.00 . A A . 53 PHE HE1 1 1
11 29409 1 1 53 PHE HE2 H 16.723 5.161 -18.828 1.00 . A A . 53 PHE HE2 1 1
11 29410 1 1 53 PHE HZ H 18.288 4.535 -17.003 1.00 . A A . 53 PHE HZ 1 1
11 29411 1 1 53 PHE N N 18.511 11.670 -18.753 1.00 . A A . 53 PHE N 1 1
11 29412 1 1 53 PHE O O 21.269 10.921 -19.441 1.00 . A A . 53 PHE O 1 1
11 29413 1 1 54 GLN C C 23.469 8.870 -17.206 1.00 . A A . 54 GLN C 1 1
11 29414 1 1 54 GLN CA C 22.875 10.279 -17.336 1.00 . A A . 54 GLN CA 1 1
11 29415 1 1 54 GLN CB C 23.212 11.112 -16.098 1.00 . A A . 54 GLN CB 1 1
11 29416 1 1 54 GLN CD C 23.174 13.403 -15.105 1.00 . A A . 54 GLN CD 1 1
11 29417 1 1 54 GLN CG C 22.842 12.575 -16.347 1.00 . A A . 54 GLN CG 1 1
11 29418 1 1 54 GLN H H 20.907 9.895 -16.576 1.00 . A A . 54 GLN H 1 1
11 29419 1 1 54 GLN HA H 23.247 10.767 -18.222 1.00 . A A . 54 GLN HA 1 1
11 29420 1 1 54 GLN HB2 H 22.651 10.739 -15.253 1.00 . A A . 54 GLN HB2 1 1
11 29421 1 1 54 GLN HB3 H 24.267 11.037 -15.888 1.00 . A A . 54 GLN HB3 1 1
11 29422 1 1 54 GLN HE21 H 23.084 15.139 -16.064 1.00 . A A . 54 GLN HE21 1 1
11 29423 1 1 54 GLN HE22 H 23.456 15.242 -14.412 1.00 . A A . 54 GLN HE22 1 1
11 29424 1 1 54 GLN HG2 H 23.404 12.949 -17.192 1.00 . A A . 54 GLN HG2 1 1
11 29425 1 1 54 GLN HG3 H 21.785 12.649 -16.555 1.00 . A A . 54 GLN HG3 1 1
11 29426 1 1 54 GLN N N 21.385 10.216 -17.359 1.00 . A A . 54 GLN N 1 1
11 29427 1 1 54 GLN NE2 N 23.244 14.703 -15.202 1.00 . A A . 54 GLN NE2 1 1
11 29428 1 1 54 GLN O O 22.812 7.942 -16.777 1.00 . A A . 54 GLN O 1 1
11 29429 1 1 54 GLN OE1 O 23.371 12.862 -14.035 1.00 . A A . 54 GLN OE1 1 1
11 29430 1 1 55 LYS C C 26.663 7.443 -16.670 1.00 . A A . 55 LYS C 1 1
11 29431 1 1 55 LYS CA C 25.350 7.359 -17.459 1.00 . A A . 55 LYS CA 1 1
11 29432 1 1 55 LYS CB C 25.617 6.933 -18.903 1.00 . A A . 55 LYS CB 1 1
11 29433 1 1 55 LYS CD C 24.539 6.270 -21.059 1.00 . A A . 55 LYS CD 1 1
11 29434 1 1 55 LYS CE C 23.233 6.284 -21.855 1.00 . A A . 55 LYS CE 1 1
11 29435 1 1 55 LYS CG C 24.288 6.819 -19.654 1.00 . A A . 55 LYS CG 1 1
11 29436 1 1 55 LYS H H 25.226 9.464 -17.898 1.00 . A A . 55 LYS H 1 1
11 29437 1 1 55 LYS HA H 24.675 6.660 -16.990 1.00 . A A . 55 LYS HA 1 1
11 29438 1 1 55 LYS HB2 H 26.242 7.670 -19.386 1.00 . A A . 55 LYS HB2 1 1
11 29439 1 1 55 LYS HB3 H 26.116 5.976 -18.911 1.00 . A A . 55 LYS HB3 1 1
11 29440 1 1 55 LYS HD2 H 25.273 6.887 -21.560 1.00 . A A . 55 LYS HD2 1 1
11 29441 1 1 55 LYS HD3 H 24.906 5.258 -20.991 1.00 . A A . 55 LYS HD3 1 1
11 29442 1 1 55 LYS HE2 H 22.685 7.197 -21.662 1.00 . A A . 55 LYS HE2 1 1
11 29443 1 1 55 LYS HE3 H 23.432 6.179 -22.910 1.00 . A A . 55 LYS HE3 1 1
11 29444 1 1 55 LYS HG2 H 23.629 6.150 -19.118 1.00 . A A . 55 LYS HG2 1 1
11 29445 1 1 55 LYS HG3 H 23.831 7.793 -19.726 1.00 . A A . 55 LYS HG3 1 1
11 29446 1 1 55 LYS HZ1 H 23.134 4.379 -21.021 1.00 . A A . 55 LYS HZ1 1 1
11 29447 1 1 55 LYS HZ2 H 21.895 4.713 -22.136 1.00 . A A . 55 LYS HZ2 1 1
11 29448 1 1 55 LYS HZ3 H 21.849 5.394 -20.580 1.00 . A A . 55 LYS HZ3 1 1
11 29449 1 1 55 LYS N N 24.712 8.705 -17.565 1.00 . A A . 55 LYS N 1 1
11 29450 1 1 55 LYS NZ N 22.470 5.103 -21.360 1.00 . A A . 55 LYS NZ 1 1
11 29451 1 1 55 LYS O O 27.336 8.454 -16.670 1.00 . A A . 55 LYS O 1 1
11 29452 1 1 56 ASN C C 29.016 5.104 -15.293 1.00 . A A . 56 ASN C 1 1
11 29453 1 1 56 ASN CA C 28.244 6.419 -15.132 1.00 . A A . 56 ASN CA 1 1
11 29454 1 1 56 ASN CB C 27.742 6.570 -13.697 1.00 . A A . 56 ASN CB 1 1
11 29455 1 1 56 ASN CG C 28.917 6.444 -12.726 1.00 . A A . 56 ASN CG 1 1
11 29456 1 1 56 ASN H H 26.430 5.608 -15.957 1.00 . A A . 56 ASN H 1 1
11 29457 1 1 56 ASN HA H 28.864 7.259 -15.398 1.00 . A A . 56 ASN HA 1 1
11 29458 1 1 56 ASN HB2 H 27.279 7.537 -13.580 1.00 . A A . 56 ASN HB2 1 1
11 29459 1 1 56 ASN HB3 H 27.019 5.798 -13.486 1.00 . A A . 56 ASN HB3 1 1
11 29460 1 1 56 ASN HD21 H 28.736 8.302 -12.053 1.00 . A A . 56 ASN HD21 1 1
11 29461 1 1 56 ASN HD22 H 29.993 7.397 -11.357 1.00 . A A . 56 ASN HD22 1 1
11 29462 1 1 56 ASN N N 27.005 6.398 -15.966 1.00 . A A . 56 ASN N 1 1
11 29463 1 1 56 ASN ND2 N 29.242 7.465 -11.984 1.00 . A A . 56 ASN ND2 1 1
11 29464 1 1 56 ASN O O 28.448 4.032 -15.242 1.00 . A A . 56 ASN O 1 1
11 29465 1 1 56 ASN OD1 O 29.544 5.407 -12.644 1.00 . A A . 56 ASN OD1 1 1
11 29466 1 1 57 HIS C C 31.971 3.750 -14.278 1.00 . A A . 57 HIS C 1 1
11 29467 1 1 57 HIS CA C 31.119 3.915 -15.538 1.00 . A A . 57 HIS CA 1 1
11 29468 1 1 57 HIS CB C 32.040 4.066 -16.771 1.00 . A A . 57 HIS CB 1 1
11 29469 1 1 57 HIS CD2 C 30.297 5.454 -18.178 1.00 . A A . 57 HIS CD2 1 1
11 29470 1 1 57 HIS CE1 C 31.664 6.905 -19.027 1.00 . A A . 57 HIS CE1 1 1
11 29471 1 1 57 HIS CG C 31.549 5.146 -17.705 1.00 . A A . 57 HIS CG 1 1
11 29472 1 1 57 HIS H H 30.760 6.047 -15.433 1.00 . A A . 57 HIS H 1 1
11 29473 1 1 57 HIS HA H 30.469 3.063 -15.665 1.00 . A A . 57 HIS HA 1 1
11 29474 1 1 57 HIS HB2 H 33.036 4.318 -16.437 1.00 . A A . 57 HIS HB2 1 1
11 29475 1 1 57 HIS HB3 H 32.074 3.125 -17.302 1.00 . A A . 57 HIS HB3 1 1
11 29476 1 1 57 HIS HD1 H 33.373 6.139 -18.120 1.00 . A A . 57 HIS HD1 1 1
11 29477 1 1 57 HIS HD2 H 29.391 4.917 -17.936 1.00 . A A . 57 HIS HD2 1 1
11 29478 1 1 57 HIS HE1 H 32.065 7.737 -19.585 1.00 . A A . 57 HIS HE1 1 1
11 29479 1 1 57 HIS N N 30.312 5.173 -15.432 1.00 . A A . 57 HIS N 1 1
11 29480 1 1 57 HIS ND1 N 32.404 6.084 -18.260 1.00 . A A . 57 HIS ND1 1 1
11 29481 1 1 57 HIS NE2 N 30.372 6.566 -19.011 1.00 . A A . 57 HIS NE2 1 1
11 29482 1 1 57 HIS O O 32.773 4.600 -13.955 1.00 . A A . 57 HIS O 1 1
11 29483 1 1 58 VAL C C 33.884 1.814 -12.533 1.00 . A A . 58 VAL C 1 1
11 29484 1 1 58 VAL CA C 32.564 2.540 -12.271 1.00 . A A . 58 VAL CA 1 1
11 29485 1 1 58 VAL CB C 31.685 1.698 -11.351 1.00 . A A . 58 VAL CB 1 1
11 29486 1 1 58 VAL CG1 C 30.311 2.348 -11.212 1.00 . A A . 58 VAL CG1 1 1
11 29487 1 1 58 VAL CG2 C 31.529 0.300 -11.946 1.00 . A A . 58 VAL CG2 1 1
11 29488 1 1 58 VAL H H 31.105 2.024 -13.786 1.00 . A A . 58 VAL H 1 1
11 29489 1 1 58 VAL HA H 32.747 3.504 -11.822 1.00 . A A . 58 VAL HA 1 1
11 29490 1 1 58 VAL HB H 32.148 1.627 -10.379 1.00 . A A . 58 VAL HB 1 1
11 29491 1 1 58 VAL HG11 H 30.372 3.166 -10.510 1.00 . A A . 58 VAL HG11 1 1
11 29492 1 1 58 VAL HG12 H 29.605 1.615 -10.854 1.00 . A A . 58 VAL HG12 1 1
11 29493 1 1 58 VAL HG13 H 29.991 2.719 -12.173 1.00 . A A . 58 VAL HG13 1 1
11 29494 1 1 58 VAL HG21 H 32.332 -0.332 -11.598 1.00 . A A . 58 VAL HG21 1 1
11 29495 1 1 58 VAL HG22 H 31.560 0.361 -13.024 1.00 . A A . 58 VAL HG22 1 1
11 29496 1 1 58 VAL HG23 H 30.582 -0.118 -11.638 1.00 . A A . 58 VAL HG23 1 1
11 29497 1 1 58 VAL N N 31.781 2.692 -13.534 1.00 . A A . 58 VAL N 1 1
11 29498 1 1 58 VAL O O 33.904 0.705 -13.030 1.00 . A A . 58 VAL O 1 1
11 29499 1 1 59 SER C C 36.471 0.856 -10.771 1.00 . A A . 59 SER C 1 1
11 29500 1 1 59 SER CA C 36.256 1.609 -12.088 1.00 . A A . 59 SER CA 1 1
11 29501 1 1 59 SER CB C 37.326 2.683 -12.276 1.00 . A A . 59 SER CB 1 1
11 29502 1 1 59 SER H H 34.905 3.190 -11.536 1.00 . A A . 59 SER H 1 1
11 29503 1 1 59 SER HA H 36.268 0.925 -12.922 1.00 . A A . 59 SER HA 1 1
11 29504 1 1 59 SER HB2 H 38.257 2.221 -12.559 1.00 . A A . 59 SER HB2 1 1
11 29505 1 1 59 SER HB3 H 37.015 3.368 -13.055 1.00 . A A . 59 SER HB3 1 1
11 29506 1 1 59 SER HG H 36.829 4.064 -10.999 1.00 . A A . 59 SER HG 1 1
11 29507 1 1 59 SER N N 34.966 2.354 -12.044 1.00 . A A . 59 SER N 1 1
11 29508 1 1 59 SER O O 37.455 0.163 -10.596 1.00 . A A . 59 SER O 1 1
11 29509 1 1 59 SER OG O 37.505 3.386 -11.053 1.00 . A A . 59 SER OG 1 1
11 29510 1 1 60 PHE C C 36.022 -1.013 -8.534 1.00 . A A . 60 PHE C 1 1
11 29511 1 1 60 PHE CA C 35.874 0.510 -8.446 1.00 . A A . 60 PHE CA 1 1
11 29512 1 1 60 PHE CB C 34.651 0.916 -7.606 1.00 . A A . 60 PHE CB 1 1
11 29513 1 1 60 PHE CD1 C 32.965 -0.256 -9.082 1.00 . A A . 60 PHE CD1 1 1
11 29514 1 1 60 PHE CD2 C 32.997 -0.766 -6.708 1.00 . A A . 60 PHE CD2 1 1
11 29515 1 1 60 PHE CE1 C 31.906 -1.158 -9.260 1.00 . A A . 60 PHE CE1 1 1
11 29516 1 1 60 PHE CE2 C 31.938 -1.667 -6.886 1.00 . A A . 60 PHE CE2 1 1
11 29517 1 1 60 PHE CG C 33.511 -0.061 -7.806 1.00 . A A . 60 PHE CG 1 1
11 29518 1 1 60 PHE CZ C 31.392 -1.863 -8.162 1.00 . A A . 60 PHE CZ 1 1
11 29519 1 1 60 PHE H H 34.894 1.729 -9.931 1.00 . A A . 60 PHE H 1 1
11 29520 1 1 60 PHE HA H 36.765 0.941 -8.017 1.00 . A A . 60 PHE HA 1 1
11 29521 1 1 60 PHE HB2 H 34.926 0.930 -6.562 1.00 . A A . 60 PHE HB2 1 1
11 29522 1 1 60 PHE HB3 H 34.329 1.904 -7.902 1.00 . A A . 60 PHE HB3 1 1
11 29523 1 1 60 PHE HD1 H 33.362 0.285 -9.927 1.00 . A A . 60 PHE HD1 1 1
11 29524 1 1 60 PHE HD2 H 33.417 -0.615 -5.724 1.00 . A A . 60 PHE HD2 1 1
11 29525 1 1 60 PHE HE1 H 31.484 -1.308 -10.243 1.00 . A A . 60 PHE HE1 1 1
11 29526 1 1 60 PHE HE2 H 31.542 -2.210 -6.040 1.00 . A A . 60 PHE HE2 1 1
11 29527 1 1 60 PHE HZ H 30.576 -2.557 -8.300 1.00 . A A . 60 PHE HZ 1 1
11 29528 1 1 60 PHE N N 35.629 1.093 -9.798 1.00 . A A . 60 PHE N 1 1
11 29529 1 1 60 PHE O O 36.729 -1.623 -7.755 1.00 . A A . 60 PHE O 1 1
11 29530 1 1 61 MET C C 36.503 -3.403 -10.822 1.00 . A A . 61 MET C 1 1
11 29531 1 1 61 MET CA C 35.550 -3.099 -9.664 1.00 . A A . 61 MET CA 1 1
11 29532 1 1 61 MET CB C 34.143 -3.609 -9.971 1.00 . A A . 61 MET CB 1 1
11 29533 1 1 61 MET CE C 31.500 -4.591 -11.717 1.00 . A A . 61 MET CE 1 1
11 29534 1 1 61 MET CG C 33.649 -2.991 -11.279 1.00 . A A . 61 MET CG 1 1
11 29535 1 1 61 MET H H 34.862 -1.114 -10.140 1.00 . A A . 61 MET H 1 1
11 29536 1 1 61 MET HA H 35.913 -3.543 -8.750 1.00 . A A . 61 MET HA 1 1
11 29537 1 1 61 MET HB2 H 34.164 -4.686 -10.066 1.00 . A A . 61 MET HB2 1 1
11 29538 1 1 61 MET HB3 H 33.475 -3.331 -9.169 1.00 . A A . 61 MET HB3 1 1
11 29539 1 1 61 MET HE1 H 30.770 -4.039 -12.291 1.00 . A A . 61 MET HE1 1 1
11 29540 1 1 61 MET HE2 H 31.477 -4.256 -10.693 1.00 . A A . 61 MET HE2 1 1
11 29541 1 1 61 MET HE3 H 31.270 -5.647 -11.752 1.00 . A A . 61 MET HE3 1 1
11 29542 1 1 61 MET HG2 H 32.804 -2.346 -11.078 1.00 . A A . 61 MET HG2 1 1
11 29543 1 1 61 MET HG3 H 34.443 -2.413 -11.729 1.00 . A A . 61 MET HG3 1 1
11 29544 1 1 61 MET N N 35.399 -1.626 -9.501 1.00 . A A . 61 MET N 1 1
11 29545 1 1 61 MET O O 37.122 -4.448 -10.873 1.00 . A A . 61 MET O 1 1
11 29546 1 1 61 MET SD S 33.147 -4.311 -12.411 1.00 . A A . 61 MET SD 1 1
11 29547 1 1 62 GLY C C 38.984 -2.990 -12.342 1.00 . A A . 62 GLY C 1 1
11 29548 1 1 62 GLY CA C 37.580 -2.708 -12.880 1.00 . A A . 62 GLY CA 1 1
11 29549 1 1 62 GLY H H 36.151 -1.642 -11.670 1.00 . A A . 62 GLY H 1 1
11 29550 1 1 62 GLY HA2 H 37.239 -3.550 -13.465 1.00 . A A . 62 GLY HA2 1 1
11 29551 1 1 62 GLY HA3 H 37.607 -1.825 -13.501 1.00 . A A . 62 GLY HA3 1 1
11 29552 1 1 62 GLY N N 36.645 -2.486 -11.740 1.00 . A A . 62 GLY N 1 1
11 29553 1 1 62 GLY O O 39.743 -3.738 -12.926 1.00 . A A . 62 GLY O 1 1
11 29554 1 1 63 GLY C C 41.633 -1.428 -11.224 1.00 . A A . 63 GLY C 1 1
11 29555 1 1 63 GLY CA C 40.730 -2.553 -10.720 1.00 . A A . 63 GLY CA 1 1
11 29556 1 1 63 GLY H H 38.739 -1.731 -10.825 1.00 . A A . 63 GLY H 1 1
11 29557 1 1 63 GLY HA2 H 40.698 -2.537 -9.639 1.00 . A A . 63 GLY HA2 1 1
11 29558 1 1 63 GLY HA3 H 41.121 -3.502 -11.056 1.00 . A A . 63 GLY HA3 1 1
11 29559 1 1 63 GLY N N 39.354 -2.361 -11.260 1.00 . A A . 63 GLY N 1 1
11 29560 1 1 63 GLY O O 41.171 -0.361 -11.571 1.00 . A A . 63 GLY O 1 1
11 29561 1 1 64 ASN C C 43.441 -0.048 -13.087 1.00 . A A . 64 ASN C 1 1
11 29562 1 1 64 ASN CA C 43.844 -0.562 -11.697 1.00 . A A . 64 ASN CA 1 1
11 29563 1 1 64 ASN CB C 45.223 -1.221 -11.750 1.00 . A A . 64 ASN CB 1 1
11 29564 1 1 64 ASN CG C 45.612 -1.700 -10.350 1.00 . A A . 64 ASN CG 1 1
11 29565 1 1 64 ASN H H 43.278 -2.502 -10.944 1.00 . A A . 64 ASN H 1 1
11 29566 1 1 64 ASN HA H 43.852 0.248 -10.986 1.00 . A A . 64 ASN HA 1 1
11 29567 1 1 64 ASN HB2 H 45.193 -2.064 -12.425 1.00 . A A . 64 ASN HB2 1 1
11 29568 1 1 64 ASN HB3 H 45.951 -0.505 -12.099 1.00 . A A . 64 ASN HB3 1 1
11 29569 1 1 64 ASN HD21 H 45.000 -0.037 -9.456 1.00 . A A . 64 ASN HD21 1 1
11 29570 1 1 64 ASN HD22 H 45.650 -1.218 -8.425 1.00 . A A . 64 ASN HD22 1 1
11 29571 1 1 64 ASN N N 42.918 -1.641 -11.245 1.00 . A A . 64 ASN N 1 1
11 29572 1 1 64 ASN ND2 N 45.403 -0.920 -9.325 1.00 . A A . 64 ASN ND2 1 1
11 29573 1 1 64 ASN O O 43.589 1.119 -13.389 1.00 . A A . 64 ASN O 1 1
11 29574 1 1 64 ASN OD1 O 46.113 -2.795 -10.188 1.00 . A A . 64 ASN OD1 1 1
11 29575 1 1 65 MET C C 41.201 0.085 -15.374 1.00 . A A . 65 MET C 1 1
11 29576 1 1 65 MET CA C 42.627 -0.475 -15.331 1.00 . A A . 65 MET CA 1 1
11 29577 1 1 65 MET CB C 42.730 -1.736 -16.190 1.00 . A A . 65 MET CB 1 1
11 29578 1 1 65 MET CE C 42.267 -2.065 -20.272 1.00 . A A . 65 MET CE 1 1
11 29579 1 1 65 MET CG C 42.500 -1.368 -17.658 1.00 . A A . 65 MET CG 1 1
11 29580 1 1 65 MET H H 42.902 -1.860 -13.698 1.00 . A A . 65 MET H 1 1
11 29581 1 1 65 MET HA H 43.330 0.264 -15.680 1.00 . A A . 65 MET HA 1 1
11 29582 1 1 65 MET HB2 H 43.713 -2.170 -16.076 1.00 . A A . 65 MET HB2 1 1
11 29583 1 1 65 MET HB3 H 41.982 -2.448 -15.878 1.00 . A A . 65 MET HB3 1 1
11 29584 1 1 65 MET HE1 H 42.838 -1.147 -20.292 1.00 . A A . 65 MET HE1 1 1
11 29585 1 1 65 MET HE2 H 41.223 -1.840 -20.427 1.00 . A A . 65 MET HE2 1 1
11 29586 1 1 65 MET HE3 H 42.610 -2.727 -21.054 1.00 . A A . 65 MET HE3 1 1
11 29587 1 1 65 MET HG2 H 41.553 -0.858 -17.757 1.00 . A A . 65 MET HG2 1 1
11 29588 1 1 65 MET HG3 H 43.295 -0.719 -17.995 1.00 . A A . 65 MET HG3 1 1
11 29589 1 1 65 MET N N 42.981 -0.915 -13.947 1.00 . A A . 65 MET N 1 1
11 29590 1 1 65 MET O O 40.731 0.527 -16.402 1.00 . A A . 65 MET O 1 1
11 29591 1 1 65 MET SD S 42.481 -2.871 -18.665 1.00 . A A . 65 MET SD 1 1
11 29592 1 1 66 GLY C C 39.084 2.010 -14.742 1.00 . A A . 66 GLY C 1 1
11 29593 1 1 66 GLY CA C 39.100 0.556 -14.273 1.00 . A A . 66 GLY CA 1 1
11 29594 1 1 66 GLY H H 40.886 -0.321 -13.460 1.00 . A A . 66 GLY H 1 1
11 29595 1 1 66 GLY HA2 H 38.498 -0.045 -14.938 1.00 . A A . 66 GLY HA2 1 1
11 29596 1 1 66 GLY HA3 H 38.699 0.500 -13.273 1.00 . A A . 66 GLY HA3 1 1
11 29597 1 1 66 GLY N N 40.501 0.050 -14.276 1.00 . A A . 66 GLY N 1 1
11 29598 1 1 66 GLY O O 38.215 2.424 -15.483 1.00 . A A . 66 GLY O 1 1
11 29599 1 1 67 GLN C C 40.180 4.282 -16.301 1.00 . A A . 67 GLN C 1 1
11 29600 1 1 67 GLN CA C 40.093 4.209 -14.775 1.00 . A A . 67 GLN CA 1 1
11 29601 1 1 67 GLN CB C 41.358 4.782 -14.136 1.00 . A A . 67 GLN CB 1 1
11 29602 1 1 67 GLN CD C 42.499 5.293 -11.972 1.00 . A A . 67 GLN CD 1 1
11 29603 1 1 67 GLN CG C 41.212 4.770 -12.613 1.00 . A A . 67 GLN CG 1 1
11 29604 1 1 67 GLN H H 40.749 2.432 -13.746 1.00 . A A . 67 GLN H 1 1
11 29605 1 1 67 GLN HA H 39.225 4.742 -14.419 1.00 . A A . 67 GLN HA 1 1
11 29606 1 1 67 GLN HB2 H 42.209 4.182 -14.423 1.00 . A A . 67 GLN HB2 1 1
11 29607 1 1 67 GLN HB3 H 41.503 5.797 -14.473 1.00 . A A . 67 GLN HB3 1 1
11 29608 1 1 67 GLN HE21 H 41.669 5.567 -10.190 1.00 . A A . 67 GLN HE21 1 1
11 29609 1 1 67 GLN HE22 H 43.311 5.978 -10.295 1.00 . A A . 67 GLN HE22 1 1
11 29610 1 1 67 GLN HG2 H 40.383 5.400 -12.326 1.00 . A A . 67 GLN HG2 1 1
11 29611 1 1 67 GLN HG3 H 41.030 3.760 -12.277 1.00 . A A . 67 GLN HG3 1 1
11 29612 1 1 67 GLN N N 40.048 2.787 -14.332 1.00 . A A . 67 GLN N 1 1
11 29613 1 1 67 GLN NE2 N 42.493 5.641 -10.715 1.00 . A A . 67 GLN NE2 1 1
11 29614 1 1 67 GLN O O 39.546 5.105 -16.930 1.00 . A A . 67 GLN O 1 1
11 29615 1 1 67 GLN OE1 O 43.521 5.385 -12.623 1.00 . A A . 67 GLN OE1 1 1
11 29616 1 1 68 ALA C C 39.696 3.062 -19.021 1.00 . A A . 68 ALA C 1 1
11 29617 1 1 68 ALA CA C 41.043 3.423 -18.392 1.00 . A A . 68 ALA CA 1 1
11 29618 1 1 68 ALA CB C 42.090 2.358 -18.721 1.00 . A A . 68 ALA CB 1 1
11 29619 1 1 68 ALA H H 41.430 2.741 -16.386 1.00 . A A . 68 ALA H 1 1
11 29620 1 1 68 ALA HA H 41.377 4.389 -18.741 1.00 . A A . 68 ALA HA 1 1
11 29621 1 1 68 ALA HB1 H 41.789 1.817 -19.606 1.00 . A A . 68 ALA HB1 1 1
11 29622 1 1 68 ALA HB2 H 42.177 1.671 -17.891 1.00 . A A . 68 ALA HB2 1 1
11 29623 1 1 68 ALA HB3 H 43.044 2.833 -18.895 1.00 . A A . 68 ALA HB3 1 1
11 29624 1 1 68 ALA N N 40.940 3.412 -16.906 1.00 . A A . 68 ALA N 1 1
11 29625 1 1 68 ALA O O 39.273 3.661 -19.986 1.00 . A A . 68 ALA O 1 1
11 29626 1 1 69 MET C C 36.731 2.787 -19.093 1.00 . A A . 69 MET C 1 1
11 29627 1 1 69 MET CA C 37.742 1.635 -19.124 1.00 . A A . 69 MET CA 1 1
11 29628 1 1 69 MET CB C 37.259 0.472 -18.258 1.00 . A A . 69 MET CB 1 1
11 29629 1 1 69 MET CE C 36.576 -1.727 -20.302 1.00 . A A . 69 MET CE 1 1
11 29630 1 1 69 MET CG C 38.223 -0.706 -18.403 1.00 . A A . 69 MET CG 1 1
11 29631 1 1 69 MET H H 39.407 1.562 -17.755 1.00 . A A . 69 MET H 1 1
11 29632 1 1 69 MET HA H 37.898 1.299 -20.136 1.00 . A A . 69 MET HA 1 1
11 29633 1 1 69 MET HB2 H 37.223 0.784 -17.224 1.00 . A A . 69 MET HB2 1 1
11 29634 1 1 69 MET HB3 H 36.273 0.170 -18.577 1.00 . A A . 69 MET HB3 1 1
11 29635 1 1 69 MET HE1 H 35.999 -0.920 -20.732 1.00 . A A . 69 MET HE1 1 1
11 29636 1 1 69 MET HE2 H 36.179 -1.972 -19.331 1.00 . A A . 69 MET HE2 1 1
11 29637 1 1 69 MET HE3 H 36.519 -2.597 -20.942 1.00 . A A . 69 MET HE3 1 1
11 29638 1 1 69 MET HG2 H 39.207 -0.409 -18.069 1.00 . A A . 69 MET HG2 1 1
11 29639 1 1 69 MET HG3 H 37.874 -1.532 -17.804 1.00 . A A . 69 MET HG3 1 1
11 29640 1 1 69 MET N N 39.036 2.058 -18.512 1.00 . A A . 69 MET N 1 1
11 29641 1 1 69 MET O O 36.089 3.086 -20.080 1.00 . A A . 69 MET O 1 1
11 29642 1 1 69 MET SD S 38.302 -1.211 -20.139 1.00 . A A . 69 MET SD 1 1
11 29643 1 1 70 SER C C 36.116 5.700 -18.931 1.00 . A A . 70 SER C 1 1
11 29644 1 1 70 SER CA C 35.681 4.628 -17.929 1.00 . A A . 70 SER CA 1 1
11 29645 1 1 70 SER CB C 35.789 5.154 -16.499 1.00 . A A . 70 SER CB 1 1
11 29646 1 1 70 SER H H 37.163 3.237 -17.208 1.00 . A A . 70 SER H 1 1
11 29647 1 1 70 SER HA H 34.670 4.309 -18.131 1.00 . A A . 70 SER HA 1 1
11 29648 1 1 70 SER HB2 H 36.782 5.537 -16.328 1.00 . A A . 70 SER HB2 1 1
11 29649 1 1 70 SER HB3 H 35.069 5.949 -16.354 1.00 . A A . 70 SER HB3 1 1
11 29650 1 1 70 SER HG H 36.376 3.788 -15.244 1.00 . A A . 70 SER HG 1 1
11 29651 1 1 70 SER N N 36.615 3.467 -17.986 1.00 . A A . 70 SER N 1 1
11 29652 1 1 70 SER O O 35.316 6.237 -19.672 1.00 . A A . 70 SER O 1 1
11 29653 1 1 70 SER OG O 35.533 4.094 -15.588 1.00 . A A . 70 SER OG 1 1
11 29654 1 1 71 LYS C C 37.548 6.525 -21.395 1.00 . A A . 71 LYS C 1 1
11 29655 1 1 71 LYS CA C 37.884 6.982 -19.975 1.00 . A A . 71 LYS CA 1 1
11 29656 1 1 71 LYS CB C 39.395 7.019 -19.754 1.00 . A A . 71 LYS CB 1 1
11 29657 1 1 71 LYS CD C 41.496 8.284 -20.202 1.00 . A A . 71 LYS CD 1 1
11 29658 1 1 71 LYS CE C 42.046 9.645 -20.625 1.00 . A A . 71 LYS CE 1 1
11 29659 1 1 71 LYS CG C 39.990 8.237 -20.460 1.00 . A A . 71 LYS CG 1 1
11 29660 1 1 71 LYS H H 38.021 5.517 -18.407 1.00 . A A . 71 LYS H 1 1
11 29661 1 1 71 LYS HA H 37.457 7.951 -19.779 1.00 . A A . 71 LYS HA 1 1
11 29662 1 1 71 LYS HB2 H 39.602 7.081 -18.695 1.00 . A A . 71 LYS HB2 1 1
11 29663 1 1 71 LYS HB3 H 39.840 6.121 -20.155 1.00 . A A . 71 LYS HB3 1 1
11 29664 1 1 71 LYS HD2 H 41.685 8.129 -19.150 1.00 . A A . 71 LYS HD2 1 1
11 29665 1 1 71 LYS HD3 H 41.983 7.509 -20.772 1.00 . A A . 71 LYS HD3 1 1
11 29666 1 1 71 LYS HE2 H 41.328 10.162 -21.247 1.00 . A A . 71 LYS HE2 1 1
11 29667 1 1 71 LYS HE3 H 42.290 10.237 -19.758 1.00 . A A . 71 LYS HE3 1 1
11 29668 1 1 71 LYS HG2 H 39.806 8.164 -21.522 1.00 . A A . 71 LYS HG2 1 1
11 29669 1 1 71 LYS HG3 H 39.532 9.136 -20.075 1.00 . A A . 71 LYS HG3 1 1
11 29670 1 1 71 LYS HZ1 H 43.043 9.225 -22.403 1.00 . A A . 71 LYS HZ1 1 1
11 29671 1 1 71 LYS HZ2 H 43.705 8.459 -21.039 1.00 . A A . 71 LYS HZ2 1 1
11 29672 1 1 71 LYS HZ3 H 43.960 10.119 -21.291 1.00 . A A . 71 LYS HZ3 1 1
11 29673 1 1 71 LYS N N 37.387 5.982 -18.991 1.00 . A A . 71 LYS N 1 1
11 29674 1 1 71 LYS NZ N 43.282 9.339 -21.398 1.00 . A A . 71 LYS NZ 1 1
11 29675 1 1 71 LYS O O 37.243 7.320 -22.258 1.00 . A A . 71 LYS O 1 1
11 29676 1 1 72 ALA C C 35.798 5.042 -23.339 1.00 . A A . 72 ALA C 1 1
11 29677 1 1 72 ALA CA C 37.256 4.733 -22.999 1.00 . A A . 72 ALA CA 1 1
11 29678 1 1 72 ALA CB C 37.481 3.222 -22.920 1.00 . A A . 72 ALA CB 1 1
11 29679 1 1 72 ALA H H 37.824 4.623 -20.930 1.00 . A A . 72 ALA H 1 1
11 29680 1 1 72 ALA HA H 37.914 5.166 -23.736 1.00 . A A . 72 ALA HA 1 1
11 29681 1 1 72 ALA HB1 H 38.249 2.935 -23.624 1.00 . A A . 72 ALA HB1 1 1
11 29682 1 1 72 ALA HB2 H 36.563 2.708 -23.161 1.00 . A A . 72 ALA HB2 1 1
11 29683 1 1 72 ALA HB3 H 37.792 2.956 -21.920 1.00 . A A . 72 ALA HB3 1 1
11 29684 1 1 72 ALA N N 37.587 5.246 -21.641 1.00 . A A . 72 ALA N 1 1
11 29685 1 1 72 ALA O O 35.494 5.549 -24.396 1.00 . A A . 72 ALA O 1 1
11 29686 1 1 73 TYR C C 33.395 6.655 -23.071 1.00 . A A . 73 TYR C 1 1
11 29687 1 1 73 TYR CA C 33.476 5.175 -22.691 1.00 . A A . 73 TYR CA 1 1
11 29688 1 1 73 TYR CB C 32.740 4.922 -21.375 1.00 . A A . 73 TYR CB 1 1
11 29689 1 1 73 TYR CD1 C 30.770 6.473 -21.652 1.00 . A A . 73 TYR CD1 1 1
11 29690 1 1 73 TYR CD2 C 30.383 4.075 -21.682 1.00 . A A . 73 TYR CD2 1 1
11 29691 1 1 73 TYR CE1 C 29.398 6.696 -21.839 1.00 . A A . 73 TYR CE1 1 1
11 29692 1 1 73 TYR CE2 C 29.012 4.299 -21.869 1.00 . A A . 73 TYR CE2 1 1
11 29693 1 1 73 TYR CG C 31.263 5.162 -21.572 1.00 . A A . 73 TYR CG 1 1
11 29694 1 1 73 TYR CZ C 28.520 5.609 -21.947 1.00 . A A . 73 TYR CZ 1 1
11 29695 1 1 73 TYR H H 35.158 4.445 -21.555 1.00 . A A . 73 TYR H 1 1
11 29696 1 1 73 TYR HA H 33.064 4.558 -23.474 1.00 . A A . 73 TYR HA 1 1
11 29697 1 1 73 TYR HB2 H 32.900 3.900 -21.063 1.00 . A A . 73 TYR HB2 1 1
11 29698 1 1 73 TYR HB3 H 33.115 5.593 -20.617 1.00 . A A . 73 TYR HB3 1 1
11 29699 1 1 73 TYR HD1 H 31.447 7.310 -21.569 1.00 . A A . 73 TYR HD1 1 1
11 29700 1 1 73 TYR HD2 H 30.762 3.066 -21.621 1.00 . A A . 73 TYR HD2 1 1
11 29701 1 1 73 TYR HE1 H 29.018 7.706 -21.899 1.00 . A A . 73 TYR HE1 1 1
11 29702 1 1 73 TYR HE2 H 28.335 3.462 -21.953 1.00 . A A . 73 TYR HE2 1 1
11 29703 1 1 73 TYR HH H 26.690 5.224 -21.561 1.00 . A A . 73 TYR HH 1 1
11 29704 1 1 73 TYR N N 34.895 4.809 -22.426 1.00 . A A . 73 TYR N 1 1
11 29705 1 1 73 TYR O O 32.776 7.030 -24.047 1.00 . A A . 73 TYR O 1 1
11 29706 1 1 73 TYR OH O 27.169 5.829 -22.131 1.00 . A A . 73 TYR OH 1 1
11 29707 1 1 74 ALA C C 34.729 9.095 -24.123 1.00 . A A . 74 ALA C 1 1
11 29708 1 1 74 ALA CA C 34.121 8.935 -22.728 1.00 . A A . 74 ALA CA 1 1
11 29709 1 1 74 ALA CB C 35.007 9.597 -21.668 1.00 . A A . 74 ALA CB 1 1
11 29710 1 1 74 ALA H H 34.631 7.165 -21.603 1.00 . A A . 74 ALA H 1 1
11 29711 1 1 74 ALA HA H 33.126 9.354 -22.701 1.00 . A A . 74 ALA HA 1 1
11 29712 1 1 74 ALA HB1 H 35.784 8.908 -21.365 1.00 . A A . 74 ALA HB1 1 1
11 29713 1 1 74 ALA HB2 H 34.407 9.863 -20.810 1.00 . A A . 74 ALA HB2 1 1
11 29714 1 1 74 ALA HB3 H 35.458 10.487 -22.080 1.00 . A A . 74 ALA HB3 1 1
11 29715 1 1 74 ALA N N 34.088 7.493 -22.352 1.00 . A A . 74 ALA N 1 1
11 29716 1 1 74 ALA O O 34.252 9.862 -24.936 1.00 . A A . 74 ALA O 1 1
11 29717 1 1 75 THR C C 35.230 8.101 -26.834 1.00 . A A . 75 THR C 1 1
11 29718 1 1 75 THR CA C 36.319 8.387 -25.800 1.00 . A A . 75 THR CA 1 1
11 29719 1 1 75 THR CB C 37.377 7.287 -25.826 1.00 . A A . 75 THR CB 1 1
11 29720 1 1 75 THR CG2 C 38.162 7.361 -27.137 1.00 . A A . 75 THR CG2 1 1
11 29721 1 1 75 THR H H 36.078 7.685 -23.781 1.00 . A A . 75 THR H 1 1
11 29722 1 1 75 THR HA H 36.775 9.347 -25.978 1.00 . A A . 75 THR HA 1 1
11 29723 1 1 75 THR HB H 36.893 6.325 -25.755 1.00 . A A . 75 THR HB 1 1
11 29724 1 1 75 THR HG1 H 38.408 8.398 -24.608 1.00 . A A . 75 THR HG1 1 1
11 29725 1 1 75 THR HG21 H 38.847 8.195 -27.098 1.00 . A A . 75 THR HG21 1 1
11 29726 1 1 75 THR HG22 H 37.476 7.496 -27.960 1.00 . A A . 75 THR HG22 1 1
11 29727 1 1 75 THR HG23 H 38.717 6.445 -27.276 1.00 . A A . 75 THR HG23 1 1
11 29728 1 1 75 THR N N 35.737 8.329 -24.432 1.00 . A A . 75 THR N 1 1
11 29729 1 1 75 THR O O 35.091 8.802 -27.817 1.00 . A A . 75 THR O 1 1
11 29730 1 1 75 THR OG1 O 38.264 7.457 -24.729 1.00 . A A . 75 THR OG1 1 1
11 29731 1 1 76 MET C C 32.487 8.161 -27.710 1.00 . A A . 76 MET C 1 1
11 29732 1 1 76 MET CA C 33.270 6.867 -27.508 1.00 . A A . 76 MET CA 1 1
11 29733 1 1 76 MET CB C 32.383 5.843 -26.799 1.00 . A A . 76 MET CB 1 1
11 29734 1 1 76 MET CE C 33.325 2.219 -25.144 1.00 . A A . 76 MET CE 1 1
11 29735 1 1 76 MET CG C 33.157 4.550 -26.546 1.00 . A A . 76 MET CG 1 1
11 29736 1 1 76 MET H H 34.489 6.610 -25.756 1.00 . A A . 76 MET H 1 1
11 29737 1 1 76 MET HA H 33.622 6.476 -28.449 1.00 . A A . 76 MET HA 1 1
11 29738 1 1 76 MET HB2 H 32.047 6.250 -25.857 1.00 . A A . 76 MET HB2 1 1
11 29739 1 1 76 MET HB3 H 31.530 5.628 -27.421 1.00 . A A . 76 MET HB3 1 1
11 29740 1 1 76 MET HE1 H 33.600 1.515 -25.916 1.00 . A A . 76 MET HE1 1 1
11 29741 1 1 76 MET HE2 H 32.941 1.682 -24.290 1.00 . A A . 76 MET HE2 1 1
11 29742 1 1 76 MET HE3 H 34.191 2.793 -24.846 1.00 . A A . 76 MET HE3 1 1
11 29743 1 1 76 MET HG2 H 33.521 4.161 -27.483 1.00 . A A . 76 MET HG2 1 1
11 29744 1 1 76 MET HG3 H 33.988 4.749 -25.887 1.00 . A A . 76 MET HG3 1 1
11 29745 1 1 76 MET N N 34.400 7.127 -26.580 1.00 . A A . 76 MET N 1 1
11 29746 1 1 76 MET O O 32.059 8.481 -28.798 1.00 . A A . 76 MET O 1 1
11 29747 1 1 76 MET SD S 32.051 3.338 -25.777 1.00 . A A . 76 MET SD 1 1
11 29748 1 1 77 ILE C C 32.139 11.124 -27.700 1.00 . A A . 77 ILE C 1 1
11 29749 1 1 77 ILE CA C 31.460 10.133 -26.755 1.00 . A A . 77 ILE CA 1 1
11 29750 1 1 77 ILE CB C 31.390 10.681 -25.332 1.00 . A A . 77 ILE CB 1 1
11 29751 1 1 77 ILE CD1 C 30.901 10.032 -22.968 1.00 . A A . 77 ILE CD1 1 1
11 29752 1 1 77 ILE CG1 C 30.690 9.659 -24.435 1.00 . A A . 77 ILE CG1 1 1
11 29753 1 1 77 ILE CG2 C 30.591 11.985 -25.330 1.00 . A A . 77 ILE CG2 1 1
11 29754 1 1 77 ILE H H 32.589 8.578 -25.774 1.00 . A A . 77 ILE H 1 1
11 29755 1 1 77 ILE HA H 30.472 9.911 -27.105 1.00 . A A . 77 ILE HA 1 1
11 29756 1 1 77 ILE HB H 32.387 10.864 -24.965 1.00 . A A . 77 ILE HB 1 1
11 29757 1 1 77 ILE HD11 H 31.028 9.133 -22.385 1.00 . A A . 77 ILE HD11 1 1
11 29758 1 1 77 ILE HD12 H 30.041 10.577 -22.609 1.00 . A A . 77 ILE HD12 1 1
11 29759 1 1 77 ILE HD13 H 31.781 10.648 -22.877 1.00 . A A . 77 ILE HD13 1 1
11 29760 1 1 77 ILE HG12 H 29.632 9.656 -24.654 1.00 . A A . 77 ILE HG12 1 1
11 29761 1 1 77 ILE HG13 H 31.099 8.678 -24.617 1.00 . A A . 77 ILE HG13 1 1
11 29762 1 1 77 ILE HG21 H 29.582 11.788 -25.663 1.00 . A A . 77 ILE HG21 1 1
11 29763 1 1 77 ILE HG22 H 31.059 12.695 -25.999 1.00 . A A . 77 ILE HG22 1 1
11 29764 1 1 77 ILE HG23 H 30.568 12.392 -24.331 1.00 . A A . 77 ILE HG23 1 1
11 29765 1 1 77 ILE N N 32.261 8.883 -26.648 1.00 . A A . 77 ILE N 1 1
11 29766 1 1 77 ILE O O 31.515 11.675 -28.584 1.00 . A A . 77 ILE O 1 1
11 29767 1 1 78 ALA C C 33.921 11.696 -29.983 1.00 . A A . 78 ALA C 1 1
11 29768 1 1 78 ALA CA C 34.141 12.180 -28.545 1.00 . A A . 78 ALA CA 1 1
11 29769 1 1 78 ALA CB C 35.617 12.067 -28.162 1.00 . A A . 78 ALA CB 1 1
11 29770 1 1 78 ALA H H 33.925 10.793 -26.907 1.00 . A A . 78 ALA H 1 1
11 29771 1 1 78 ALA HA H 33.809 13.200 -28.435 1.00 . A A . 78 ALA HA 1 1
11 29772 1 1 78 ALA HB1 H 35.724 11.371 -27.343 1.00 . A A . 78 ALA HB1 1 1
11 29773 1 1 78 ALA HB2 H 35.987 13.037 -27.861 1.00 . A A . 78 ALA HB2 1 1
11 29774 1 1 78 ALA HB3 H 36.183 11.714 -29.011 1.00 . A A . 78 ALA HB3 1 1
11 29775 1 1 78 ALA N N 33.424 11.293 -27.585 1.00 . A A . 78 ALA N 1 1
11 29776 1 1 78 ALA O O 33.882 12.480 -30.911 1.00 . A A . 78 ALA O 1 1
11 29777 1 1 79 LEU C C 32.272 9.709 -31.980 1.00 . A A . 79 LEU C 1 1
11 29778 1 1 79 LEU CA C 33.744 9.872 -31.576 1.00 . A A . 79 LEU CA 1 1
11 29779 1 1 79 LEU CB C 34.427 8.504 -31.535 1.00 . A A . 79 LEU CB 1 1
11 29780 1 1 79 LEU CD1 C 36.585 7.330 -31.087 1.00 . A A . 79 LEU CD1 1 1
11 29781 1 1 79 LEU CD2 C 36.574 9.786 -31.544 1.00 . A A . 79 LEU CD2 1 1
11 29782 1 1 79 LEU CG C 35.809 8.633 -30.892 1.00 . A A . 79 LEU CG 1 1
11 29783 1 1 79 LEU H H 33.961 9.790 -29.431 1.00 . A A . 79 LEU H 1 1
11 29784 1 1 79 LEU HA H 34.256 10.516 -32.272 1.00 . A A . 79 LEU HA 1 1
11 29785 1 1 79 LEU HB2 H 33.824 7.819 -30.959 1.00 . A A . 79 LEU HB2 1 1
11 29786 1 1 79 LEU HB3 H 34.536 8.128 -32.542 1.00 . A A . 79 LEU HB3 1 1
11 29787 1 1 79 LEU HD11 H 36.063 6.700 -31.793 1.00 . A A . 79 LEU HD11 1 1
11 29788 1 1 79 LEU HD12 H 36.670 6.815 -30.141 1.00 . A A . 79 LEU HD12 1 1
11 29789 1 1 79 LEU HD13 H 37.573 7.552 -31.465 1.00 . A A . 79 LEU HD13 1 1
11 29790 1 1 79 LEU HD21 H 36.267 10.721 -31.099 1.00 . A A . 79 LEU HD21 1 1
11 29791 1 1 79 LEU HD22 H 36.365 9.806 -32.603 1.00 . A A . 79 LEU HD22 1 1
11 29792 1 1 79 LEU HD23 H 37.635 9.647 -31.390 1.00 . A A . 79 LEU HD23 1 1
11 29793 1 1 79 LEU HG H 35.691 8.824 -29.835 1.00 . A A . 79 LEU HG 1 1
11 29794 1 1 79 LEU N N 33.862 10.406 -30.185 1.00 . A A . 79 LEU N 1 1
11 29795 1 1 79 LEU O O 31.966 9.120 -32.998 1.00 . A A . 79 LEU O 1 1
11 29796 1 1 80 GLU C C 29.639 8.449 -31.690 1.00 . A A . 80 GLU C 1 1
11 29797 1 1 80 GLU CA C 29.912 9.943 -31.482 1.00 . A A . 80 GLU CA 1 1
11 29798 1 1 80 GLU CB C 29.671 10.718 -32.779 1.00 . A A . 80 GLU CB 1 1
11 29799 1 1 80 GLU CD C 29.628 12.990 -33.818 1.00 . A A . 80 GLU CD 1 1
11 29800 1 1 80 GLU CG C 29.938 12.206 -32.542 1.00 . A A . 80 GLU CG 1 1
11 29801 1 1 80 GLU H H 31.610 10.585 -30.322 1.00 . A A . 80 GLU H 1 1
11 29802 1 1 80 GLU HA H 29.289 10.336 -30.695 1.00 . A A . 80 GLU HA 1 1
11 29803 1 1 80 GLU HB2 H 30.336 10.350 -33.547 1.00 . A A . 80 GLU HB2 1 1
11 29804 1 1 80 GLU HB3 H 28.647 10.584 -33.094 1.00 . A A . 80 GLU HB3 1 1
11 29805 1 1 80 GLU HG2 H 29.309 12.561 -31.738 1.00 . A A . 80 GLU HG2 1 1
11 29806 1 1 80 GLU HG3 H 30.975 12.347 -32.277 1.00 . A A . 80 GLU HG3 1 1
11 29807 1 1 80 GLU N N 31.354 10.158 -31.164 1.00 . A A . 80 GLU N 1 1
11 29808 1 1 80 GLU O O 28.798 8.064 -32.478 1.00 . A A . 80 GLU O 1 1
11 29809 1 1 80 GLU OE1 O 29.399 12.359 -34.836 1.00 . A A . 80 GLU OE1 1 1
11 29810 1 1 80 GLU OE2 O 29.624 14.208 -33.755 1.00 . A A . 80 GLU OE2 1 1
11 29811 1 1 81 VAL C C 29.817 5.452 -29.919 1.00 . A A . 81 VAL C 1 1
11 29812 1 1 81 VAL CA C 30.226 6.138 -31.228 1.00 . A A . 81 VAL CA 1 1
11 29813 1 1 81 VAL CB C 31.604 5.648 -31.677 1.00 . A A . 81 VAL CB 1 1
11 29814 1 1 81 VAL CG1 C 32.072 6.469 -32.880 1.00 . A A . 81 VAL CG1 1 1
11 29815 1 1 81 VAL CG2 C 32.607 5.805 -30.530 1.00 . A A . 81 VAL CG2 1 1
11 29816 1 1 81 VAL H H 31.084 7.947 -30.433 1.00 . A A . 81 VAL H 1 1
11 29817 1 1 81 VAL HA H 29.502 5.936 -31.999 1.00 . A A . 81 VAL HA 1 1
11 29818 1 1 81 VAL HB H 31.539 4.606 -31.959 1.00 . A A . 81 VAL HB 1 1
11 29819 1 1 81 VAL HG11 H 32.319 5.805 -33.694 1.00 . A A . 81 VAL HG11 1 1
11 29820 1 1 81 VAL HG12 H 32.944 7.043 -32.606 1.00 . A A . 81 VAL HG12 1 1
11 29821 1 1 81 VAL HG13 H 31.283 7.138 -33.187 1.00 . A A . 81 VAL HG13 1 1
11 29822 1 1 81 VAL HG21 H 32.604 4.909 -29.926 1.00 . A A . 81 VAL HG21 1 1
11 29823 1 1 81 VAL HG22 H 32.327 6.651 -29.920 1.00 . A A . 81 VAL HG22 1 1
11 29824 1 1 81 VAL HG23 H 33.595 5.964 -30.934 1.00 . A A . 81 VAL HG23 1 1
11 29825 1 1 81 VAL N N 30.388 7.609 -31.030 1.00 . A A . 81 VAL N 1 1
11 29826 1 1 81 VAL O O 30.011 4.268 -29.755 1.00 . A A . 81 VAL O 1 1
11 29827 1 1 82 GLU C C 27.906 4.401 -27.935 1.00 . A A . 82 GLU C 1 1
11 29828 1 1 82 GLU CA C 28.899 5.535 -27.680 1.00 . A A . 82 GLU CA 1 1
11 29829 1 1 82 GLU CB C 28.232 6.622 -26.828 1.00 . A A . 82 GLU CB 1 1
11 29830 1 1 82 GLU CD C 28.505 8.912 -27.768 1.00 . A A . 82 GLU CD 1 1
11 29831 1 1 82 GLU CG C 29.093 7.884 -26.796 1.00 . A A . 82 GLU CG 1 1
11 29832 1 1 82 GLU H H 29.143 7.138 -29.112 1.00 . A A . 82 GLU H 1 1
11 29833 1 1 82 GLU HA H 29.771 5.157 -27.175 1.00 . A A . 82 GLU HA 1 1
11 29834 1 1 82 GLU HB2 H 27.266 6.863 -27.245 1.00 . A A . 82 GLU HB2 1 1
11 29835 1 1 82 GLU HB3 H 28.107 6.254 -25.822 1.00 . A A . 82 GLU HB3 1 1
11 29836 1 1 82 GLU HG2 H 29.092 8.293 -25.794 1.00 . A A . 82 GLU HG2 1 1
11 29837 1 1 82 GLU HG3 H 30.104 7.644 -27.082 1.00 . A A . 82 GLU HG3 1 1
11 29838 1 1 82 GLU N N 29.278 6.181 -28.976 1.00 . A A . 82 GLU N 1 1
11 29839 1 1 82 GLU O O 28.099 3.288 -27.504 1.00 . A A . 82 GLU O 1 1
11 29840 1 1 82 GLU OE1 O 27.352 9.273 -27.591 1.00 . A A . 82 GLU OE1 1 1
11 29841 1 1 82 GLU OE2 O 29.215 9.315 -28.675 1.00 . A A . 82 GLU OE2 1 1
11 29842 1 1 83 ASP C C 26.478 2.363 -29.434 1.00 . A A . 83 ASP C 1 1
11 29843 1 1 83 ASP CA C 25.817 3.622 -28.873 1.00 . A A . 83 ASP CA 1 1
11 29844 1 1 83 ASP CB C 24.891 4.229 -29.920 1.00 . A A . 83 ASP CB 1 1
11 29845 1 1 83 ASP CG C 24.111 5.392 -29.305 1.00 . A A . 83 ASP CG 1 1
11 29846 1 1 83 ASP H H 26.690 5.590 -28.947 1.00 . A A . 83 ASP H 1 1
11 29847 1 1 83 ASP HA H 25.265 3.398 -27.975 1.00 . A A . 83 ASP HA 1 1
11 29848 1 1 83 ASP HB2 H 25.485 4.588 -30.750 1.00 . A A . 83 ASP HB2 1 1
11 29849 1 1 83 ASP HB3 H 24.202 3.477 -30.270 1.00 . A A . 83 ASP HB3 1 1
11 29850 1 1 83 ASP N N 26.836 4.680 -28.619 1.00 . A A . 83 ASP N 1 1
11 29851 1 1 83 ASP O O 26.088 1.254 -29.126 1.00 . A A . 83 ASP O 1 1
11 29852 1 1 83 ASP OD1 O 24.148 5.529 -28.094 1.00 . A A . 83 ASP OD1 1 1
11 29853 1 1 83 ASP OD2 O 23.490 6.126 -30.056 1.00 . A A . 83 ASP OD2 1 1
11 29854 1 1 84 LYS C C 29.048 0.676 -30.105 1.00 . A A . 84 LYS C 1 1
11 29855 1 1 84 LYS CA C 28.010 1.346 -31.007 1.00 . A A . 84 LYS CA 1 1
11 29856 1 1 84 LYS CB C 28.676 1.920 -32.258 1.00 . A A . 84 LYS CB 1 1
11 29857 1 1 84 LYS CD C 30.051 1.380 -34.272 1.00 . A A . 84 LYS CD 1 1
11 29858 1 1 84 LYS CE C 30.594 0.239 -35.136 1.00 . A A . 84 LYS CE 1 1
11 29859 1 1 84 LYS CG C 29.371 0.800 -33.030 1.00 . A A . 84 LYS CG 1 1
11 29860 1 1 84 LYS H H 27.648 3.433 -30.621 1.00 . A A . 84 LYS H 1 1
11 29861 1 1 84 LYS HA H 27.246 0.643 -31.289 1.00 . A A . 84 LYS HA 1 1
11 29862 1 1 84 LYS HB2 H 27.926 2.380 -32.886 1.00 . A A . 84 LYS HB2 1 1
11 29863 1 1 84 LYS HB3 H 29.406 2.662 -31.969 1.00 . A A . 84 LYS HB3 1 1
11 29864 1 1 84 LYS HD2 H 29.333 1.953 -34.840 1.00 . A A . 84 LYS HD2 1 1
11 29865 1 1 84 LYS HD3 H 30.866 2.020 -33.970 1.00 . A A . 84 LYS HD3 1 1
11 29866 1 1 84 LYS HE2 H 31.519 0.537 -35.610 1.00 . A A . 84 LYS HE2 1 1
11 29867 1 1 84 LYS HE3 H 30.744 -0.647 -34.539 1.00 . A A . 84 LYS HE3 1 1
11 29868 1 1 84 LYS HG2 H 30.114 0.338 -32.395 1.00 . A A . 84 LYS HG2 1 1
11 29869 1 1 84 LYS HG3 H 28.643 0.063 -33.330 1.00 . A A . 84 LYS HG3 1 1
11 29870 1 1 84 LYS HZ1 H 28.630 -0.180 -35.683 1.00 . A A . 84 LYS HZ1 1 1
11 29871 1 1 84 LYS HZ2 H 29.797 -0.834 -36.731 1.00 . A A . 84 LYS HZ2 1 1
11 29872 1 1 84 LYS HZ3 H 29.451 0.829 -36.772 1.00 . A A . 84 LYS HZ3 1 1
11 29873 1 1 84 LYS N N 27.405 2.528 -30.333 1.00 . A A . 84 LYS N 1 1
11 29874 1 1 84 LYS NZ N 29.538 -0.005 -36.158 1.00 . A A . 84 LYS NZ 1 1
11 29875 1 1 84 LYS O O 28.989 -0.510 -29.850 1.00 . A A . 84 LYS O 1 1
11 29876 1 1 85 MET C C 30.729 0.422 -27.527 1.00 . A A . 85 MET C 1 1
11 29877 1 1 85 MET CA C 31.172 0.790 -28.944 1.00 . A A . 85 MET CA 1 1
11 29878 1 1 85 MET CB C 32.261 1.859 -28.909 1.00 . A A . 85 MET CB 1 1
11 29879 1 1 85 MET CE C 34.785 0.257 -29.390 1.00 . A A . 85 MET CE 1 1
11 29880 1 1 85 MET CG C 32.892 1.982 -30.296 1.00 . A A . 85 MET CG 1 1
11 29881 1 1 85 MET H H 30.110 2.337 -30.005 1.00 . A A . 85 MET H 1 1
11 29882 1 1 85 MET HA H 31.539 -0.085 -29.454 1.00 . A A . 85 MET HA 1 1
11 29883 1 1 85 MET HB2 H 31.826 2.807 -28.623 1.00 . A A . 85 MET HB2 1 1
11 29884 1 1 85 MET HB3 H 33.019 1.579 -28.194 1.00 . A A . 85 MET HB3 1 1
11 29885 1 1 85 MET HE1 H 34.239 0.052 -28.478 1.00 . A A . 85 MET HE1 1 1
11 29886 1 1 85 MET HE2 H 35.327 1.183 -29.280 1.00 . A A . 85 MET HE2 1 1
11 29887 1 1 85 MET HE3 H 35.482 -0.546 -29.586 1.00 . A A . 85 MET HE3 1 1
11 29888 1 1 85 MET HG2 H 32.133 2.258 -31.014 1.00 . A A . 85 MET HG2 1 1
11 29889 1 1 85 MET HG3 H 33.659 2.738 -30.276 1.00 . A A . 85 MET HG3 1 1
11 29890 1 1 85 MET N N 30.053 1.404 -29.719 1.00 . A A . 85 MET N 1 1
11 29891 1 1 85 MET O O 31.223 -0.516 -26.939 1.00 . A A . 85 MET O 1 1
11 29892 1 1 85 MET SD S 33.621 0.394 -30.768 1.00 . A A . 85 MET SD 1 1
11 29893 1 1 86 VAL C C 29.136 -0.632 -25.416 1.00 . A A . 86 VAL C 1 1
11 29894 1 1 86 VAL CA C 29.423 0.871 -25.558 1.00 . A A . 86 VAL CA 1 1
11 29895 1 1 86 VAL CB C 28.162 1.713 -25.329 1.00 . A A . 86 VAL CB 1 1
11 29896 1 1 86 VAL CG1 C 27.350 1.126 -24.173 1.00 . A A . 86 VAL CG1 1 1
11 29897 1 1 86 VAL CG2 C 28.569 3.153 -24.987 1.00 . A A . 86 VAL CG2 1 1
11 29898 1 1 86 VAL H H 29.466 1.944 -27.424 1.00 . A A . 86 VAL H 1 1
11 29899 1 1 86 VAL HA H 30.195 1.170 -24.867 1.00 . A A . 86 VAL HA 1 1
11 29900 1 1 86 VAL HB H 27.561 1.716 -26.224 1.00 . A A . 86 VAL HB 1 1
11 29901 1 1 86 VAL HG11 H 26.405 1.644 -24.096 1.00 . A A . 86 VAL HG11 1 1
11 29902 1 1 86 VAL HG12 H 27.900 1.241 -23.251 1.00 . A A . 86 VAL HG12 1 1
11 29903 1 1 86 VAL HG13 H 27.172 0.076 -24.357 1.00 . A A . 86 VAL HG13 1 1
11 29904 1 1 86 VAL HG21 H 29.583 3.329 -25.314 1.00 . A A . 86 VAL HG21 1 1
11 29905 1 1 86 VAL HG22 H 28.504 3.302 -23.921 1.00 . A A . 86 VAL HG22 1 1
11 29906 1 1 86 VAL HG23 H 27.904 3.845 -25.488 1.00 . A A . 86 VAL HG23 1 1
11 29907 1 1 86 VAL N N 29.838 1.172 -26.954 1.00 . A A . 86 VAL N 1 1
11 29908 1 1 86 VAL O O 29.763 -1.313 -24.624 1.00 . A A . 86 VAL O 1 1
11 29909 1 1 87 PRO C C 29.146 -3.393 -26.612 1.00 . A A . 87 PRO C 1 1
11 29910 1 1 87 PRO CA C 27.925 -2.568 -26.208 1.00 . A A . 87 PRO CA 1 1
11 29911 1 1 87 PRO CB C 26.806 -2.732 -27.228 1.00 . A A . 87 PRO CB 1 1
11 29912 1 1 87 PRO CD C 27.426 -0.394 -27.207 1.00 . A A . 87 PRO CD 1 1
11 29913 1 1 87 PRO CG C 26.815 -1.481 -28.050 1.00 . A A . 87 PRO CG 1 1
11 29914 1 1 87 PRO HA H 27.576 -2.866 -25.233 1.00 . A A . 87 PRO HA 1 1
11 29915 1 1 87 PRO HB2 H 26.993 -3.596 -27.850 1.00 . A A . 87 PRO HB2 1 1
11 29916 1 1 87 PRO HB3 H 25.863 -2.833 -26.719 1.00 . A A . 87 PRO HB3 1 1
11 29917 1 1 87 PRO HD2 H 28.045 0.251 -27.815 1.00 . A A . 87 PRO HD2 1 1
11 29918 1 1 87 PRO HD3 H 26.656 0.172 -26.709 1.00 . A A . 87 PRO HD3 1 1
11 29919 1 1 87 PRO HG2 H 27.407 -1.634 -28.942 1.00 . A A . 87 PRO HG2 1 1
11 29920 1 1 87 PRO HG3 H 25.807 -1.208 -28.318 1.00 . A A . 87 PRO HG3 1 1
11 29921 1 1 87 PRO N N 28.234 -1.121 -26.224 1.00 . A A . 87 PRO N 1 1
11 29922 1 1 87 PRO O O 29.290 -4.521 -26.202 1.00 . A A . 87 PRO O 1 1
11 29923 1 1 88 VAL C C 32.043 -3.967 -26.471 1.00 . A A . 88 VAL C 1 1
11 29924 1 1 88 VAL CA C 31.266 -3.628 -27.735 1.00 . A A . 88 VAL CA 1 1
11 29925 1 1 88 VAL CB C 32.109 -2.734 -28.641 1.00 . A A . 88 VAL CB 1 1
11 29926 1 1 88 VAL CG1 C 33.399 -3.472 -28.991 1.00 . A A . 88 VAL CG1 1 1
11 29927 1 1 88 VAL CG2 C 31.340 -2.419 -29.925 1.00 . A A . 88 VAL CG2 1 1
11 29928 1 1 88 VAL H H 29.943 -1.920 -27.681 1.00 . A A . 88 VAL H 1 1
11 29929 1 1 88 VAL HA H 30.996 -4.533 -28.254 1.00 . A A . 88 VAL HA 1 1
11 29930 1 1 88 VAL HB H 32.349 -1.818 -28.124 1.00 . A A . 88 VAL HB 1 1
11 29931 1 1 88 VAL HG11 H 33.262 -4.013 -29.916 1.00 . A A . 88 VAL HG11 1 1
11 29932 1 1 88 VAL HG12 H 33.639 -4.168 -28.201 1.00 . A A . 88 VAL HG12 1 1
11 29933 1 1 88 VAL HG13 H 34.204 -2.761 -29.104 1.00 . A A . 88 VAL HG13 1 1
11 29934 1 1 88 VAL HG21 H 30.338 -2.106 -29.677 1.00 . A A . 88 VAL HG21 1 1
11 29935 1 1 88 VAL HG22 H 31.300 -3.300 -30.548 1.00 . A A . 88 VAL HG22 1 1
11 29936 1 1 88 VAL HG23 H 31.845 -1.623 -30.459 1.00 . A A . 88 VAL HG23 1 1
11 29937 1 1 88 VAL N N 30.049 -2.843 -27.376 1.00 . A A . 88 VAL N 1 1
11 29938 1 1 88 VAL O O 32.499 -5.073 -26.294 1.00 . A A . 88 VAL O 1 1
11 29939 1 1 89 MET C C 32.146 -4.447 -23.551 1.00 . A A . 89 MET C 1 1
11 29940 1 1 89 MET CA C 32.881 -3.338 -24.308 1.00 . A A . 89 MET CA 1 1
11 29941 1 1 89 MET CB C 32.860 -2.034 -23.515 1.00 . A A . 89 MET CB 1 1
11 29942 1 1 89 MET CE C 36.140 -1.246 -24.178 1.00 . A A . 89 MET CE 1 1
11 29943 1 1 89 MET CG C 33.459 -0.913 -24.367 1.00 . A A . 89 MET CG 1 1
11 29944 1 1 89 MET H H 31.770 -2.154 -25.720 1.00 . A A . 89 MET H 1 1
11 29945 1 1 89 MET HA H 33.898 -3.632 -24.511 1.00 . A A . 89 MET HA 1 1
11 29946 1 1 89 MET HB2 H 31.841 -1.786 -23.254 1.00 . A A . 89 MET HB2 1 1
11 29947 1 1 89 MET HB3 H 33.445 -2.151 -22.616 1.00 . A A . 89 MET HB3 1 1
11 29948 1 1 89 MET HE1 H 35.801 -1.651 -25.123 1.00 . A A . 89 MET HE1 1 1
11 29949 1 1 89 MET HE2 H 36.338 -2.055 -23.493 1.00 . A A . 89 MET HE2 1 1
11 29950 1 1 89 MET HE3 H 37.045 -0.675 -24.329 1.00 . A A . 89 MET HE3 1 1
11 29951 1 1 89 MET HG2 H 33.797 -1.319 -25.309 1.00 . A A . 89 MET HG2 1 1
11 29952 1 1 89 MET HG3 H 32.707 -0.159 -24.549 1.00 . A A . 89 MET HG3 1 1
11 29953 1 1 89 MET N N 32.166 -3.037 -25.573 1.00 . A A . 89 MET N 1 1
11 29954 1 1 89 MET O O 32.750 -5.361 -23.037 1.00 . A A . 89 MET O 1 1
11 29955 1 1 89 MET SD S 34.857 -0.171 -23.492 1.00 . A A . 89 MET SD 1 1
11 29956 1 1 90 PHE C C 30.153 -6.794 -23.610 1.00 . A A . 90 PHE C 1 1
11 29957 1 1 90 PHE CA C 30.102 -5.490 -22.798 1.00 . A A . 90 PHE CA 1 1
11 29958 1 1 90 PHE CB C 28.672 -4.971 -22.668 1.00 . A A . 90 PHE CB 1 1
11 29959 1 1 90 PHE CD1 C 29.667 -3.384 -20.969 1.00 . A A . 90 PHE CD1 1 1
11 29960 1 1 90 PHE CD2 C 27.749 -2.657 -22.275 1.00 . A A . 90 PHE CD2 1 1
11 29961 1 1 90 PHE CE1 C 29.687 -2.145 -20.312 1.00 . A A . 90 PHE CE1 1 1
11 29962 1 1 90 PHE CE2 C 27.772 -1.420 -21.617 1.00 . A A . 90 PHE CE2 1 1
11 29963 1 1 90 PHE CG C 28.695 -3.640 -21.952 1.00 . A A . 90 PHE CG 1 1
11 29964 1 1 90 PHE CZ C 28.739 -1.164 -20.636 1.00 . A A . 90 PHE CZ 1 1
11 29965 1 1 90 PHE H H 30.349 -3.667 -23.947 1.00 . A A . 90 PHE H 1 1
11 29966 1 1 90 PHE HA H 30.522 -5.649 -21.818 1.00 . A A . 90 PHE HA 1 1
11 29967 1 1 90 PHE HB2 H 28.241 -4.849 -23.650 1.00 . A A . 90 PHE HB2 1 1
11 29968 1 1 90 PHE HB3 H 28.083 -5.674 -22.099 1.00 . A A . 90 PHE HB3 1 1
11 29969 1 1 90 PHE HD1 H 30.400 -4.141 -20.718 1.00 . A A . 90 PHE HD1 1 1
11 29970 1 1 90 PHE HD2 H 27.003 -2.854 -23.030 1.00 . A A . 90 PHE HD2 1 1
11 29971 1 1 90 PHE HE1 H 30.433 -1.945 -19.556 1.00 . A A . 90 PHE HE1 1 1
11 29972 1 1 90 PHE HE2 H 27.044 -0.662 -21.867 1.00 . A A . 90 PHE HE2 1 1
11 29973 1 1 90 PHE HZ H 28.756 -0.210 -20.130 1.00 . A A . 90 PHE HZ 1 1
11 29974 1 1 90 PHE N N 30.841 -4.401 -23.504 1.00 . A A . 90 PHE N 1 1
11 29975 1 1 90 PHE O O 30.417 -7.854 -23.079 1.00 . A A . 90 PHE O 1 1
11 29976 1 1 91 ASN C C 31.512 -8.536 -25.573 1.00 . A A . 91 ASN C 1 1
11 29977 1 1 91 ASN CA C 30.125 -7.924 -25.761 1.00 . A A . 91 ASN CA 1 1
11 29978 1 1 91 ASN CB C 29.976 -7.404 -27.193 1.00 . A A . 91 ASN CB 1 1
11 29979 1 1 91 ASN CG C 29.753 -8.580 -28.146 1.00 . A A . 91 ASN CG 1 1
11 29980 1 1 91 ASN H H 29.842 -5.841 -25.314 1.00 . A A . 91 ASN H 1 1
11 29981 1 1 91 ASN HA H 29.352 -8.642 -25.540 1.00 . A A . 91 ASN HA 1 1
11 29982 1 1 91 ASN HB2 H 29.139 -6.728 -27.248 1.00 . A A . 91 ASN HB2 1 1
11 29983 1 1 91 ASN HB3 H 30.876 -6.878 -27.479 1.00 . A A . 91 ASN HB3 1 1
11 29984 1 1 91 ASN HD21 H 31.415 -8.242 -29.178 1.00 . A A . 91 ASN HD21 1 1
11 29985 1 1 91 ASN HD22 H 30.492 -9.566 -29.703 1.00 . A A . 91 ASN HD22 1 1
11 29986 1 1 91 ASN N N 29.990 -6.710 -24.902 1.00 . A A . 91 ASN N 1 1
11 29987 1 1 91 ASN ND2 N 30.626 -8.815 -29.087 1.00 . A A . 91 ASN ND2 1 1
11 29988 1 1 91 ASN O O 31.672 -9.723 -25.374 1.00 . A A . 91 ASN O 1 1
11 29989 1 1 91 ASN OD1 O 28.774 -9.290 -28.033 1.00 . A A . 91 ASN OD1 1 1
11 29990 1 1 92 ARG C C 33.955 -8.877 -23.956 1.00 . A A . 92 ARG C 1 1
11 29991 1 1 92 ARG CA C 33.886 -8.198 -25.327 1.00 . A A . 92 ARG CA 1 1
11 29992 1 1 92 ARG CB C 34.745 -6.934 -25.371 1.00 . A A . 92 ARG CB 1 1
11 29993 1 1 92 ARG CD C 36.825 -8.000 -26.248 1.00 . A A . 92 ARG CD 1 1
11 29994 1 1 92 ARG CG C 36.199 -7.282 -25.050 1.00 . A A . 92 ARG CG 1 1
11 29995 1 1 92 ARG CZ C 39.041 -8.901 -26.653 1.00 . A A . 92 ARG CZ 1 1
11 29996 1 1 92 ARG H H 32.346 -6.761 -25.685 1.00 . A A . 92 ARG H 1 1
11 29997 1 1 92 ARG HA H 34.190 -8.878 -26.103 1.00 . A A . 92 ARG HA 1 1
11 29998 1 1 92 ARG HB2 H 34.691 -6.505 -26.361 1.00 . A A . 92 ARG HB2 1 1
11 29999 1 1 92 ARG HB3 H 34.373 -6.219 -24.653 1.00 . A A . 92 ARG HB3 1 1
11 30000 1 1 92 ARG HD2 H 36.305 -8.929 -26.441 1.00 . A A . 92 ARG HD2 1 1
11 30001 1 1 92 ARG HD3 H 36.803 -7.366 -27.120 1.00 . A A . 92 ARG HD3 1 1
11 30002 1 1 92 ARG HE H 38.558 -7.961 -24.972 1.00 . A A . 92 ARG HE 1 1
11 30003 1 1 92 ARG HG2 H 36.749 -6.376 -24.843 1.00 . A A . 92 ARG HG2 1 1
11 30004 1 1 92 ARG HG3 H 36.232 -7.930 -24.186 1.00 . A A . 92 ARG HG3 1 1
11 30005 1 1 92 ARG HH11 H 37.673 -9.139 -28.099 1.00 . A A . 92 ARG HH11 1 1
11 30006 1 1 92 ARG HH12 H 39.238 -9.797 -28.434 1.00 . A A . 92 ARG HH12 1 1
11 30007 1 1 92 ARG HH21 H 40.601 -8.817 -25.401 1.00 . A A . 92 ARG HH21 1 1
11 30008 1 1 92 ARG HH22 H 40.894 -9.615 -26.911 1.00 . A A . 92 ARG HH22 1 1
11 30009 1 1 92 ARG N N 32.509 -7.712 -25.572 1.00 . A A . 92 ARG N 1 1
11 30010 1 1 92 ARG NE N 38.234 -8.265 -25.846 1.00 . A A . 92 ARG NE 1 1
11 30011 1 1 92 ARG NH1 N 38.617 -9.310 -27.819 1.00 . A A . 92 ARG NH1 1 1
11 30012 1 1 92 ARG NH2 N 40.275 -9.129 -26.294 1.00 . A A . 92 ARG NH2 1 1
11 30013 1 1 92 ARG O O 34.666 -9.842 -23.763 1.00 . A A . 92 ARG O 1 1
11 30014 1 1 93 ILE C C 32.171 -9.954 -21.427 1.00 . A A . 93 ILE C 1 1
11 30015 1 1 93 ILE CA C 33.293 -8.928 -21.623 1.00 . A A . 93 ILE CA 1 1
11 30016 1 1 93 ILE CB C 33.092 -7.739 -20.675 1.00 . A A . 93 ILE CB 1 1
11 30017 1 1 93 ILE CD1 C 35.369 -6.642 -20.377 1.00 . A A . 93 ILE CD1 1 1
11 30018 1 1 93 ILE CG1 C 34.013 -6.564 -21.084 1.00 . A A . 93 ILE CG1 1 1
11 30019 1 1 93 ILE CG2 C 33.378 -8.190 -19.236 1.00 . A A . 93 ILE CG2 1 1
11 30020 1 1 93 ILE H H 32.707 -7.551 -23.168 1.00 . A A . 93 ILE H 1 1
11 30021 1 1 93 ILE HA H 34.247 -9.385 -21.444 1.00 . A A . 93 ILE HA 1 1
11 30022 1 1 93 ILE HB H 32.062 -7.417 -20.736 1.00 . A A . 93 ILE HB 1 1
11 30023 1 1 93 ILE HD11 H 35.286 -6.189 -19.400 1.00 . A A . 93 ILE HD11 1 1
11 30024 1 1 93 ILE HD12 H 36.107 -6.110 -20.958 1.00 . A A . 93 ILE HD12 1 1
11 30025 1 1 93 ILE HD13 H 35.663 -7.675 -20.273 1.00 . A A . 93 ILE HD13 1 1
11 30026 1 1 93 ILE HG12 H 34.179 -6.591 -22.148 1.00 . A A . 93 ILE HG12 1 1
11 30027 1 1 93 ILE HG13 H 33.533 -5.633 -20.824 1.00 . A A . 93 ILE HG13 1 1
11 30028 1 1 93 ILE HG21 H 33.953 -9.105 -19.254 1.00 . A A . 93 ILE HG21 1 1
11 30029 1 1 93 ILE HG22 H 32.445 -8.362 -18.720 1.00 . A A . 93 ILE HG22 1 1
11 30030 1 1 93 ILE HG23 H 33.937 -7.425 -18.720 1.00 . A A . 93 ILE HG23 1 1
11 30031 1 1 93 ILE N N 33.246 -8.350 -22.996 1.00 . A A . 93 ILE N 1 1
11 30032 1 1 93 ILE O O 32.420 -11.123 -21.211 1.00 . A A . 93 ILE O 1 1
11 30033 1 1 94 HIS C C 29.695 -11.522 -22.095 1.00 . A A . 94 HIS C 1 1
11 30034 1 1 94 HIS CA C 29.821 -10.421 -21.043 1.00 . A A . 94 HIS CA 1 1
11 30035 1 1 94 HIS CB C 28.576 -9.534 -21.046 1.00 . A A . 94 HIS CB 1 1
11 30036 1 1 94 HIS CD2 C 26.243 -10.698 -21.373 1.00 . A A . 94 HIS CD2 1 1
11 30037 1 1 94 HIS CE1 C 26.064 -11.603 -19.413 1.00 . A A . 94 HIS CE1 1 1
11 30038 1 1 94 HIS CG C 27.373 -10.357 -20.673 1.00 . A A . 94 HIS CG 1 1
11 30039 1 1 94 HIS H H 30.782 -8.539 -21.462 1.00 . A A . 94 HIS H 1 1
11 30040 1 1 94 HIS HA H 29.962 -10.850 -20.063 1.00 . A A . 94 HIS HA 1 1
11 30041 1 1 94 HIS HB2 H 28.701 -8.734 -20.330 1.00 . A A . 94 HIS HB2 1 1
11 30042 1 1 94 HIS HB3 H 28.433 -9.116 -22.031 1.00 . A A . 94 HIS HB3 1 1
11 30043 1 1 94 HIS HD1 H 27.880 -10.892 -18.686 1.00 . A A . 94 HIS HD1 1 1
11 30044 1 1 94 HIS HD2 H 26.027 -10.402 -22.389 1.00 . A A . 94 HIS HD2 1 1
11 30045 1 1 94 HIS HE1 H 25.691 -12.160 -18.566 1.00 . A A . 94 HIS HE1 1 1
11 30046 1 1 94 HIS N N 30.949 -9.500 -21.373 1.00 . A A . 94 HIS N 1 1
11 30047 1 1 94 HIS ND1 N 27.238 -10.945 -19.425 1.00 . A A . 94 HIS ND1 1 1
11 30048 1 1 94 HIS NE2 N 25.417 -11.485 -20.576 1.00 . A A . 94 HIS NE2 1 1
11 30049 1 1 94 HIS O O 29.078 -12.544 -21.865 1.00 . A A . 94 HIS O 1 1
11 30050 1 1 95 THR C C 31.409 -12.914 -24.717 1.00 . A A . 95 THR C 1 1
11 30051 1 1 95 THR CA C 30.047 -12.308 -24.355 1.00 . A A . 95 THR CA 1 1
11 30052 1 1 95 THR CB C 29.429 -11.526 -25.529 1.00 . A A . 95 THR CB 1 1
11 30053 1 1 95 THR CG2 C 29.843 -12.143 -26.871 1.00 . A A . 95 THR CG2 1 1
11 30054 1 1 95 THR H H 30.671 -10.446 -23.450 1.00 . A A . 95 THR H 1 1
11 30055 1 1 95 THR HA H 29.370 -13.085 -24.037 1.00 . A A . 95 THR HA 1 1
11 30056 1 1 95 THR HB H 29.758 -10.501 -25.492 1.00 . A A . 95 THR HB 1 1
11 30057 1 1 95 THR HG1 H 27.789 -11.551 -24.483 1.00 . A A . 95 THR HG1 1 1
11 30058 1 1 95 THR HG21 H 30.794 -11.732 -27.176 1.00 . A A . 95 THR HG21 1 1
11 30059 1 1 95 THR HG22 H 29.096 -11.916 -27.618 1.00 . A A . 95 THR HG22 1 1
11 30060 1 1 95 THR HG23 H 29.932 -13.213 -26.764 1.00 . A A . 95 THR HG23 1 1
11 30061 1 1 95 THR N N 30.212 -11.297 -23.269 1.00 . A A . 95 THR N 1 1
11 30062 1 1 95 THR O O 31.690 -14.058 -24.419 1.00 . A A . 95 THR O 1 1
11 30063 1 1 95 THR OG1 O 28.013 -11.565 -25.416 1.00 . A A . 95 THR OG1 1 1
11 30064 1 1 96 LEU C C 34.362 -13.081 -24.417 1.00 . A A . 96 LEU C 1 1
11 30065 1 1 96 LEU CA C 33.614 -12.665 -25.686 1.00 . A A . 96 LEU CA 1 1
11 30066 1 1 96 LEU CB C 34.314 -11.493 -26.371 1.00 . A A . 96 LEU CB 1 1
11 30067 1 1 96 LEU CD1 C 34.138 -9.829 -28.236 1.00 . A A . 96 LEU CD1 1 1
11 30068 1 1 96 LEU CD2 C 33.506 -12.212 -28.622 1.00 . A A . 96 LEU CD2 1 1
11 30069 1 1 96 LEU CG C 33.509 -11.071 -27.604 1.00 . A A . 96 LEU CG 1 1
11 30070 1 1 96 LEU H H 32.021 -11.221 -25.546 1.00 . A A . 96 LEU H 1 1
11 30071 1 1 96 LEU HA H 33.533 -13.497 -26.367 1.00 . A A . 96 LEU HA 1 1
11 30072 1 1 96 LEU HB2 H 34.384 -10.667 -25.681 1.00 . A A . 96 LEU HB2 1 1
11 30073 1 1 96 LEU HB3 H 35.306 -11.793 -26.675 1.00 . A A . 96 LEU HB3 1 1
11 30074 1 1 96 LEU HD11 H 35.021 -9.551 -27.680 1.00 . A A . 96 LEU HD11 1 1
11 30075 1 1 96 LEU HD12 H 33.427 -9.015 -28.214 1.00 . A A . 96 LEU HD12 1 1
11 30076 1 1 96 LEU HD13 H 34.408 -10.043 -29.260 1.00 . A A . 96 LEU HD13 1 1
11 30077 1 1 96 LEU HD21 H 33.845 -11.842 -29.579 1.00 . A A . 96 LEU HD21 1 1
11 30078 1 1 96 LEU HD22 H 32.505 -12.604 -28.723 1.00 . A A . 96 LEU HD22 1 1
11 30079 1 1 96 LEU HD23 H 34.167 -12.997 -28.285 1.00 . A A . 96 LEU HD23 1 1
11 30080 1 1 96 LEU HG H 32.493 -10.848 -27.310 1.00 . A A . 96 LEU HG 1 1
11 30081 1 1 96 LEU N N 32.261 -12.147 -25.333 1.00 . A A . 96 LEU N 1 1
11 30082 1 1 96 LEU O O 35.265 -13.892 -24.456 1.00 . A A . 96 LEU O 1 1
11 30083 1 1 97 ARG C C 36.207 -12.548 -22.152 1.00 . A A . 97 ARG C 1 1
11 30084 1 1 97 ARG CA C 34.709 -12.839 -22.025 1.00 . A A . 97 ARG CA 1 1
11 30085 1 1 97 ARG CB C 34.465 -14.334 -21.806 1.00 . A A . 97 ARG CB 1 1
11 30086 1 1 97 ARG CD C 32.741 -16.053 -21.240 1.00 . A A . 97 ARG CD 1 1
11 30087 1 1 97 ARG CG C 32.972 -14.578 -21.573 1.00 . A A . 97 ARG CG 1 1
11 30088 1 1 97 ARG CZ C 33.594 -18.070 -22.285 1.00 . A A . 97 ARG CZ 1 1
11 30089 1 1 97 ARG H H 33.289 -11.840 -23.300 1.00 . A A . 97 ARG H 1 1
11 30090 1 1 97 ARG HA H 34.288 -12.276 -21.208 1.00 . A A . 97 ARG HA 1 1
11 30091 1 1 97 ARG HB2 H 34.789 -14.886 -22.676 1.00 . A A . 97 ARG HB2 1 1
11 30092 1 1 97 ARG HB3 H 35.020 -14.666 -20.942 1.00 . A A . 97 ARG HB3 1 1
11 30093 1 1 97 ARG HD2 H 33.263 -16.319 -20.330 1.00 . A A . 97 ARG HD2 1 1
11 30094 1 1 97 ARG HD3 H 31.686 -16.256 -21.143 1.00 . A A . 97 ARG HD3 1 1
11 30095 1 1 97 ARG HE H 33.449 -16.341 -23.253 1.00 . A A . 97 ARG HE 1 1
11 30096 1 1 97 ARG HG2 H 32.633 -13.965 -20.751 1.00 . A A . 97 ARG HG2 1 1
11 30097 1 1 97 ARG HG3 H 32.422 -14.322 -22.465 1.00 . A A . 97 ARG HG3 1 1
11 30098 1 1 97 ARG HH11 H 33.027 -18.197 -20.367 1.00 . A A . 97 ARG HH11 1 1
11 30099 1 1 97 ARG HH12 H 33.628 -19.660 -21.070 1.00 . A A . 97 ARG HH12 1 1
11 30100 1 1 97 ARG HH21 H 34.232 -18.244 -24.175 1.00 . A A . 97 ARG HH21 1 1
11 30101 1 1 97 ARG HH22 H 34.309 -19.689 -23.221 1.00 . A A . 97 ARG HH22 1 1
11 30102 1 1 97 ARG N N 34.008 -12.507 -23.299 1.00 . A A . 97 ARG N 1 1
11 30103 1 1 97 ARG NE N 33.301 -16.801 -22.400 1.00 . A A . 97 ARG NE 1 1
11 30104 1 1 97 ARG NH1 N 33.401 -18.690 -21.152 1.00 . A A . 97 ARG NH1 1 1
11 30105 1 1 97 ARG NH2 N 34.084 -18.718 -23.307 1.00 . A A . 97 ARG NH2 1 1
11 30106 1 1 97 ARG O O 37.027 -13.173 -21.510 1.00 . A A . 97 ARG O 1 1
11 30107 1 1 98 LYS C C 38.164 -9.694 -22.637 1.00 . A A . 98 LYS C 1 1
11 30108 1 1 98 LYS CA C 37.995 -11.165 -23.023 1.00 . A A . 98 LYS CA 1 1
11 30109 1 1 98 LYS CB C 38.362 -11.383 -24.491 1.00 . A A . 98 LYS CB 1 1
11 30110 1 1 98 LYS CD C 38.975 -13.176 -26.120 1.00 . A A . 98 LYS CD 1 1
11 30111 1 1 98 LYS CE C 39.597 -14.569 -26.002 1.00 . A A . 98 LYS CE 1 1
11 30112 1 1 98 LYS CG C 38.186 -12.859 -24.849 1.00 . A A . 98 LYS CG 1 1
11 30113 1 1 98 LYS H H 35.876 -11.030 -23.388 1.00 . A A . 98 LYS H 1 1
11 30114 1 1 98 LYS HA H 38.603 -11.795 -22.392 1.00 . A A . 98 LYS HA 1 1
11 30115 1 1 98 LYS HB2 H 37.718 -10.781 -25.115 1.00 . A A . 98 LYS HB2 1 1
11 30116 1 1 98 LYS HB3 H 39.391 -11.096 -24.651 1.00 . A A . 98 LYS HB3 1 1
11 30117 1 1 98 LYS HD2 H 38.312 -13.147 -26.972 1.00 . A A . 98 LYS HD2 1 1
11 30118 1 1 98 LYS HD3 H 39.759 -12.444 -26.248 1.00 . A A . 98 LYS HD3 1 1
11 30119 1 1 98 LYS HE2 H 40.500 -14.528 -25.408 1.00 . A A . 98 LYS HE2 1 1
11 30120 1 1 98 LYS HE3 H 38.892 -15.261 -25.569 1.00 . A A . 98 LYS HE3 1 1
11 30121 1 1 98 LYS HG2 H 38.549 -13.472 -24.035 1.00 . A A . 98 LYS HG2 1 1
11 30122 1 1 98 LYS HG3 H 37.139 -13.067 -25.016 1.00 . A A . 98 LYS HG3 1 1
11 30123 1 1 98 LYS HZ1 H 40.083 -15.995 -27.439 1.00 . A A . 98 LYS HZ1 1 1
11 30124 1 1 98 LYS HZ2 H 40.761 -14.462 -27.725 1.00 . A A . 98 LYS HZ2 1 1
11 30125 1 1 98 LYS HZ3 H 39.110 -14.733 -28.019 1.00 . A A . 98 LYS HZ3 1 1
11 30126 1 1 98 LYS N N 36.560 -11.555 -22.920 1.00 . A A . 98 LYS N 1 1
11 30127 1 1 98 LYS NZ N 39.912 -14.969 -27.401 1.00 . A A . 98 LYS NZ 1 1
11 30128 1 1 98 LYS O O 38.316 -8.841 -23.488 1.00 . A A . 98 LYS O 1 1
11 30129 1 1 99 PRO C C 39.550 -7.450 -21.202 1.00 . A A . 99 PRO C 1 1
11 30130 1 1 99 PRO CA C 38.188 -8.053 -20.850 1.00 . A A . 99 PRO CA 1 1
11 30131 1 1 99 PRO CB C 38.035 -8.195 -19.333 1.00 . A A . 99 PRO CB 1 1
11 30132 1 1 99 PRO CD C 37.910 -10.418 -20.283 1.00 . A A . 99 PRO CD 1 1
11 30133 1 1 99 PRO CG C 38.254 -9.647 -19.037 1.00 . A A . 99 PRO CG 1 1
11 30134 1 1 99 PRO HA H 37.390 -7.445 -21.245 1.00 . A A . 99 PRO HA 1 1
11 30135 1 1 99 PRO HB2 H 38.775 -7.592 -18.826 1.00 . A A . 99 PRO HB2 1 1
11 30136 1 1 99 PRO HB3 H 37.042 -7.904 -19.028 1.00 . A A . 99 PRO HB3 1 1
11 30137 1 1 99 PRO HD2 H 38.583 -11.254 -20.407 1.00 . A A . 99 PRO HD2 1 1
11 30138 1 1 99 PRO HD3 H 36.886 -10.752 -20.251 1.00 . A A . 99 PRO HD3 1 1
11 30139 1 1 99 PRO HG2 H 39.290 -9.814 -18.772 1.00 . A A . 99 PRO HG2 1 1
11 30140 1 1 99 PRO HG3 H 37.613 -9.959 -18.228 1.00 . A A . 99 PRO HG3 1 1
11 30141 1 1 99 PRO N N 38.089 -9.443 -21.358 1.00 . A A . 99 PRO N 1 1
11 30142 1 1 99 PRO O O 40.558 -8.127 -21.163 1.00 . A A . 99 PRO O 1 1
11 30143 1 1 100 PRO C C 41.808 -5.625 -20.738 1.00 . A A . 100 PRO C 1 1
11 30144 1 1 100 PRO CA C 40.785 -5.472 -21.866 1.00 . A A . 100 PRO CA 1 1
11 30145 1 1 100 PRO CB C 40.354 -4.013 -22.012 1.00 . A A . 100 PRO CB 1 1
11 30146 1 1 100 PRO CD C 38.358 -5.311 -21.586 1.00 . A A . 100 PRO CD 1 1
11 30147 1 1 100 PRO CG C 38.873 -4.052 -22.229 1.00 . A A . 100 PRO CG 1 1
11 30148 1 1 100 PRO HA H 41.188 -5.835 -22.798 1.00 . A A . 100 PRO HA 1 1
11 30149 1 1 100 PRO HB2 H 40.587 -3.464 -21.112 1.00 . A A . 100 PRO HB2 1 1
11 30150 1 1 100 PRO HB3 H 40.839 -3.562 -22.864 1.00 . A A . 100 PRO HB3 1 1
11 30151 1 1 100 PRO HD2 H 37.981 -5.101 -20.594 1.00 . A A . 100 PRO HD2 1 1
11 30152 1 1 100 PRO HD3 H 37.592 -5.764 -22.198 1.00 . A A . 100 PRO HD3 1 1
11 30153 1 1 100 PRO HG2 H 38.413 -3.187 -21.773 1.00 . A A . 100 PRO HG2 1 1
11 30154 1 1 100 PRO HG3 H 38.658 -4.070 -23.287 1.00 . A A . 100 PRO HG3 1 1
11 30155 1 1 100 PRO N N 39.532 -6.184 -21.520 1.00 . A A . 100 PRO N 1 1
11 30156 1 1 100 PRO O O 41.489 -5.482 -19.575 1.00 . A A . 100 PRO O 1 1
11 30157 1 1 101 LYS C C 44.927 -4.844 -19.904 1.00 . A A . 101 LYS C 1 1
11 30158 1 1 101 LYS CA C 44.067 -6.104 -20.017 1.00 . A A . 101 LYS CA 1 1
11 30159 1 1 101 LYS CB C 44.911 -7.289 -20.487 1.00 . A A . 101 LYS CB 1 1
11 30160 1 1 101 LYS CD C 46.447 -8.110 -22.278 1.00 . A A . 101 LYS CD 1 1
11 30161 1 1 101 LYS CE C 47.478 -7.659 -23.316 1.00 . A A . 101 LYS CE 1 1
11 30162 1 1 101 LYS CG C 45.709 -6.888 -21.728 1.00 . A A . 101 LYS CG 1 1
11 30163 1 1 101 LYS H H 43.265 -6.047 -22.016 1.00 . A A . 101 LYS H 1 1
11 30164 1 1 101 LYS HA H 43.605 -6.333 -19.070 1.00 . A A . 101 LYS HA 1 1
11 30165 1 1 101 LYS HB2 H 45.591 -7.582 -19.699 1.00 . A A . 101 LYS HB2 1 1
11 30166 1 1 101 LYS HB3 H 44.263 -8.118 -20.730 1.00 . A A . 101 LYS HB3 1 1
11 30167 1 1 101 LYS HD2 H 46.950 -8.620 -21.469 1.00 . A A . 101 LYS HD2 1 1
11 30168 1 1 101 LYS HD3 H 45.740 -8.779 -22.744 1.00 . A A . 101 LYS HD3 1 1
11 30169 1 1 101 LYS HE2 H 47.165 -7.955 -24.308 1.00 . A A . 101 LYS HE2 1 1
11 30170 1 1 101 LYS HE3 H 47.619 -6.590 -23.267 1.00 . A A . 101 LYS HE3 1 1
11 30171 1 1 101 LYS HG2 H 45.035 -6.504 -22.481 1.00 . A A . 101 LYS HG2 1 1
11 30172 1 1 101 LYS HG3 H 46.426 -6.125 -21.465 1.00 . A A . 101 LYS HG3 1 1
11 30173 1 1 101 LYS HZ1 H 49.361 -8.424 -23.765 1.00 . A A . 101 LYS HZ1 1 1
11 30174 1 1 101 LYS HZ2 H 48.512 -9.314 -22.592 1.00 . A A . 101 LYS HZ2 1 1
11 30175 1 1 101 LYS HZ3 H 49.217 -7.823 -22.185 1.00 . A A . 101 LYS HZ3 1 1
11 30176 1 1 101 LYS N N 43.031 -5.928 -21.072 1.00 . A A . 101 LYS N 1 1
11 30177 1 1 101 LYS NZ N 48.738 -8.357 -22.936 1.00 . A A . 101 LYS NZ 1 1
11 30178 1 1 101 LYS O O 45.420 -4.512 -18.844 1.00 . A A . 101 LYS O 1 1
11 30179 1 1 102 ASP C C 45.366 -1.843 -21.859 1.00 . A A . 102 ASP C 1 1
11 30180 1 1 102 ASP CA C 45.957 -2.910 -20.939 1.00 . A A . 102 ASP CA 1 1
11 30181 1 1 102 ASP CB C 47.333 -3.343 -21.447 1.00 . A A . 102 ASP CB 1 1
11 30182 1 1 102 ASP CG C 47.915 -4.409 -20.518 1.00 . A A . 102 ASP CG 1 1
11 30183 1 1 102 ASP H H 44.712 -4.425 -21.838 1.00 . A A . 102 ASP H 1 1
11 30184 1 1 102 ASP HA H 46.032 -2.542 -19.929 1.00 . A A . 102 ASP HA 1 1
11 30185 1 1 102 ASP HB2 H 47.238 -3.746 -22.446 1.00 . A A . 102 ASP HB2 1 1
11 30186 1 1 102 ASP HB3 H 47.993 -2.488 -21.467 1.00 . A A . 102 ASP HB3 1 1
11 30187 1 1 102 ASP N N 45.119 -4.142 -20.988 1.00 . A A . 102 ASP N 1 1
11 30188 1 1 102 ASP O O 44.535 -2.127 -22.696 1.00 . A A . 102 ASP O 1 1
11 30189 1 1 102 ASP OD1 O 47.692 -4.313 -19.323 1.00 . A A . 102 ASP OD1 1 1
11 30190 1 1 102 ASP OD2 O 48.575 -5.306 -21.018 1.00 . A A . 102 ASP OD2 1 1
11 30191 1 1 103 GLU C C 45.701 -0.122 -24.202 1.00 . A A . 103 GLU C 1 1
11 30192 1 1 103 GLU CA C 45.441 0.382 -22.781 1.00 . A A . 103 GLU CA 1 1
11 30193 1 1 103 GLU CB C 46.299 1.613 -22.478 1.00 . A A . 103 GLU CB 1 1
11 30194 1 1 103 GLU CD C 46.788 3.393 -20.795 1.00 . A A . 103 GLU CD 1 1
11 30195 1 1 103 GLU CG C 45.981 2.123 -21.071 1.00 . A A . 103 GLU CG 1 1
11 30196 1 1 103 GLU H H 46.620 -0.460 -21.188 1.00 . A A . 103 GLU H 1 1
11 30197 1 1 103 GLU HA H 44.396 0.614 -22.644 1.00 . A A . 103 GLU HA 1 1
11 30198 1 1 103 GLU HB2 H 47.344 1.346 -22.538 1.00 . A A . 103 GLU HB2 1 1
11 30199 1 1 103 GLU HB3 H 46.083 2.388 -23.197 1.00 . A A . 103 GLU HB3 1 1
11 30200 1 1 103 GLU HG2 H 44.926 2.343 -20.998 1.00 . A A . 103 GLU HG2 1 1
11 30201 1 1 103 GLU HG3 H 46.242 1.368 -20.346 1.00 . A A . 103 GLU HG3 1 1
11 30202 1 1 103 GLU N N 45.881 -0.649 -21.804 1.00 . A A . 103 GLU N 1 1
11 30203 1 1 103 GLU O O 44.991 0.206 -25.129 1.00 . A A . 103 GLU O 1 1
11 30204 1 1 103 GLU OE1 O 47.648 3.712 -21.600 1.00 . A A . 103 GLU OE1 1 1
11 30205 1 1 103 GLU OE2 O 46.533 4.025 -19.783 1.00 . A A . 103 GLU OE2 1 1
11 30206 1 1 104 GLN C C 45.848 -2.302 -26.273 1.00 . A A . 104 GLN C 1 1
11 30207 1 1 104 GLN CA C 47.017 -1.469 -25.730 1.00 . A A . 104 GLN CA 1 1
11 30208 1 1 104 GLN CB C 48.246 -2.353 -25.524 1.00 . A A . 104 GLN CB 1 1
11 30209 1 1 104 GLN CD C 49.690 -4.109 -26.559 1.00 . A A . 104 GLN CD 1 1
11 30210 1 1 104 GLN CG C 48.475 -3.204 -26.773 1.00 . A A . 104 GLN CG 1 1
11 30211 1 1 104 GLN H H 47.264 -1.189 -23.609 1.00 . A A . 104 GLN H 1 1
11 30212 1 1 104 GLN HA H 47.254 -0.667 -26.409 1.00 . A A . 104 GLN HA 1 1
11 30213 1 1 104 GLN HB2 H 49.111 -1.731 -25.348 1.00 . A A . 104 GLN HB2 1 1
11 30214 1 1 104 GLN HB3 H 48.088 -2.999 -24.674 1.00 . A A . 104 GLN HB3 1 1
11 30215 1 1 104 GLN HE21 H 50.747 -3.270 -28.016 1.00 . A A . 104 GLN HE21 1 1
11 30216 1 1 104 GLN HE22 H 51.524 -4.533 -27.189 1.00 . A A . 104 GLN HE22 1 1
11 30217 1 1 104 GLN HG2 H 47.600 -3.813 -26.953 1.00 . A A . 104 GLN HG2 1 1
11 30218 1 1 104 GLN HG3 H 48.650 -2.562 -27.621 1.00 . A A . 104 GLN HG3 1 1
11 30219 1 1 104 GLN N N 46.710 -0.930 -24.374 1.00 . A A . 104 GLN N 1 1
11 30220 1 1 104 GLN NE2 N 50.741 -3.959 -27.318 1.00 . A A . 104 GLN NE2 1 1
11 30221 1 1 104 GLN O O 45.348 -2.057 -27.353 1.00 . A A . 104 GLN O 1 1
11 30222 1 1 104 GLN OE1 O 49.683 -4.962 -25.694 1.00 . A A . 104 GLN OE1 1 1
11 30223 1 1 105 GLU C C 43.034 -3.361 -26.167 1.00 . A A . 105 GLU C 1 1
11 30224 1 1 105 GLU CA C 44.326 -4.170 -26.062 1.00 . A A . 105 GLU CA 1 1
11 30225 1 1 105 GLU CB C 44.182 -5.283 -25.023 1.00 . A A . 105 GLU CB 1 1
11 30226 1 1 105 GLU CD C 45.645 -6.772 -26.398 1.00 . A A . 105 GLU CD 1 1
11 30227 1 1 105 GLU CG C 45.448 -6.142 -25.018 1.00 . A A . 105 GLU CG 1 1
11 30228 1 1 105 GLU H H 45.858 -3.508 -24.697 1.00 . A A . 105 GLU H 1 1
11 30229 1 1 105 GLU HA H 44.588 -4.590 -27.020 1.00 . A A . 105 GLU HA 1 1
11 30230 1 1 105 GLU HB2 H 44.038 -4.846 -24.045 1.00 . A A . 105 GLU HB2 1 1
11 30231 1 1 105 GLU HB3 H 43.332 -5.900 -25.272 1.00 . A A . 105 GLU HB3 1 1
11 30232 1 1 105 GLU HG2 H 46.301 -5.525 -24.777 1.00 . A A . 105 GLU HG2 1 1
11 30233 1 1 105 GLU HG3 H 45.349 -6.923 -24.280 1.00 . A A . 105 GLU HG3 1 1
11 30234 1 1 105 GLU N N 45.430 -3.305 -25.554 1.00 . A A . 105 GLU N 1 1
11 30235 1 1 105 GLU O O 42.275 -3.496 -27.103 1.00 . A A . 105 GLU O 1 1
11 30236 1 1 105 GLU OE1 O 44.691 -6.793 -27.159 1.00 . A A . 105 GLU OE1 1 1
11 30237 1 1 105 GLU OE2 O 46.746 -7.221 -26.671 1.00 . A A . 105 GLU OE2 1 1
11 30238 1 1 106 LEU C C 41.569 -0.811 -26.552 1.00 . A A . 106 LEU C 1 1
11 30239 1 1 106 LEU CA C 41.570 -1.656 -25.271 1.00 . A A . 106 LEU CA 1 1
11 30240 1 1 106 LEU CB C 41.684 -0.773 -24.025 1.00 . A A . 106 LEU CB 1 1
11 30241 1 1 106 LEU CD1 C 39.242 -1.211 -23.714 1.00 . A A . 106 LEU CD1 1 1
11 30242 1 1 106 LEU CD2 C 40.407 0.480 -22.296 1.00 . A A . 106 LEU CD2 1 1
11 30243 1 1 106 LEU CG C 40.333 -0.139 -23.694 1.00 . A A . 106 LEU CG 1 1
11 30244 1 1 106 LEU H H 43.431 -2.393 -24.486 1.00 . A A . 106 LEU H 1 1
11 30245 1 1 106 LEU HA H 40.685 -2.267 -25.216 1.00 . A A . 106 LEU HA 1 1
11 30246 1 1 106 LEU HB2 H 42.010 -1.376 -23.191 1.00 . A A . 106 LEU HB2 1 1
11 30247 1 1 106 LEU HB3 H 42.409 0.007 -24.207 1.00 . A A . 106 LEU HB3 1 1
11 30248 1 1 106 LEU HD11 H 39.647 -2.143 -23.348 1.00 . A A . 106 LEU HD11 1 1
11 30249 1 1 106 LEU HD12 H 38.886 -1.345 -24.725 1.00 . A A . 106 LEU HD12 1 1
11 30250 1 1 106 LEU HD13 H 38.423 -0.902 -23.082 1.00 . A A . 106 LEU HD13 1 1
11 30251 1 1 106 LEU HD21 H 40.700 1.516 -22.376 1.00 . A A . 106 LEU HD21 1 1
11 30252 1 1 106 LEU HD22 H 41.136 -0.057 -21.704 1.00 . A A . 106 LEU HD22 1 1
11 30253 1 1 106 LEU HD23 H 39.439 0.413 -21.821 1.00 . A A . 106 LEU HD23 1 1
11 30254 1 1 106 LEU HG H 40.103 0.626 -24.420 1.00 . A A . 106 LEU HG 1 1
11 30255 1 1 106 LEU N N 42.796 -2.499 -25.222 1.00 . A A . 106 LEU N 1 1
11 30256 1 1 106 LEU O O 40.566 -0.684 -27.231 1.00 . A A . 106 LEU O 1 1
11 30257 1 1 107 ARG C C 42.412 -0.349 -29.378 1.00 . A A . 107 ARG C 1 1
11 30258 1 1 107 ARG CA C 42.786 0.520 -28.174 1.00 . A A . 107 ARG CA 1 1
11 30259 1 1 107 ARG CB C 44.251 0.951 -28.261 1.00 . A A . 107 ARG CB 1 1
11 30260 1 1 107 ARG CD C 45.939 2.181 -29.625 1.00 . A A . 107 ARG CD 1 1
11 30261 1 1 107 ARG CG C 44.447 1.886 -29.453 1.00 . A A . 107 ARG CG 1 1
11 30262 1 1 107 ARG CZ C 45.780 4.480 -30.382 1.00 . A A . 107 ARG CZ 1 1
11 30263 1 1 107 ARG H H 43.505 -0.414 -26.372 1.00 . A A . 107 ARG H 1 1
11 30264 1 1 107 ARG HA H 42.149 1.386 -28.120 1.00 . A A . 107 ARG HA 1 1
11 30265 1 1 107 ARG HB2 H 44.528 1.463 -27.351 1.00 . A A . 107 ARG HB2 1 1
11 30266 1 1 107 ARG HB3 H 44.875 0.078 -28.385 1.00 . A A . 107 ARG HB3 1 1
11 30267 1 1 107 ARG HD2 H 46.359 2.546 -28.698 1.00 . A A . 107 ARG HD2 1 1
11 30268 1 1 107 ARG HD3 H 46.461 1.294 -29.951 1.00 . A A . 107 ARG HD3 1 1
11 30269 1 1 107 ARG HE H 46.236 2.981 -31.601 1.00 . A A . 107 ARG HE 1 1
11 30270 1 1 107 ARG HG2 H 44.066 1.415 -30.348 1.00 . A A . 107 ARG HG2 1 1
11 30271 1 1 107 ARG HG3 H 43.918 2.811 -29.278 1.00 . A A . 107 ARG HG3 1 1
11 30272 1 1 107 ARG HH11 H 45.392 4.122 -28.447 1.00 . A A . 107 ARG HH11 1 1
11 30273 1 1 107 ARG HH12 H 45.288 5.778 -28.938 1.00 . A A . 107 ARG HH12 1 1
11 30274 1 1 107 ARG HH21 H 46.101 5.136 -32.245 1.00 . A A . 107 ARG HH21 1 1
11 30275 1 1 107 ARG HH22 H 45.689 6.352 -31.082 1.00 . A A . 107 ARG HH22 1 1
11 30276 1 1 107 ARG N N 42.701 -0.272 -26.914 1.00 . A A . 107 ARG N 1 1
11 30277 1 1 107 ARG NE N 46.009 3.229 -30.680 1.00 . A A . 107 ARG NE 1 1
11 30278 1 1 107 ARG NH1 N 45.461 4.820 -29.160 1.00 . A A . 107 ARG NH1 1 1
11 30279 1 1 107 ARG NH2 N 45.862 5.394 -31.308 1.00 . A A . 107 ARG NH2 1 1
11 30280 1 1 107 ARG O O 41.636 0.047 -30.226 1.00 . A A . 107 ARG O 1 1
11 30281 1 1 108 GLN C C 41.128 -2.681 -30.671 1.00 . A A . 108 GLN C 1 1
11 30282 1 1 108 GLN CA C 42.632 -2.413 -30.620 1.00 . A A . 108 GLN CA 1 1
11 30283 1 1 108 GLN CB C 43.394 -3.711 -30.366 1.00 . A A . 108 GLN CB 1 1
11 30284 1 1 108 GLN CD C 44.024 -4.025 -32.763 1.00 . A A . 108 GLN CD 1 1
11 30285 1 1 108 GLN CG C 43.259 -4.627 -31.583 1.00 . A A . 108 GLN CG 1 1
11 30286 1 1 108 GLN H H 43.587 -1.833 -28.775 1.00 . A A . 108 GLN H 1 1
11 30287 1 1 108 GLN HA H 42.965 -1.964 -31.541 1.00 . A A . 108 GLN HA 1 1
11 30288 1 1 108 GLN HB2 H 44.437 -3.489 -30.193 1.00 . A A . 108 GLN HB2 1 1
11 30289 1 1 108 GLN HB3 H 42.982 -4.205 -29.500 1.00 . A A . 108 GLN HB3 1 1
11 30290 1 1 108 GLN HE21 H 42.386 -3.673 -33.826 1.00 . A A . 108 GLN HE21 1 1
11 30291 1 1 108 GLN HE22 H 43.843 -3.214 -34.566 1.00 . A A . 108 GLN HE22 1 1
11 30292 1 1 108 GLN HG2 H 43.665 -5.600 -31.348 1.00 . A A . 108 GLN HG2 1 1
11 30293 1 1 108 GLN HG3 H 42.217 -4.725 -31.847 1.00 . A A . 108 GLN HG3 1 1
11 30294 1 1 108 GLN N N 42.959 -1.531 -29.464 1.00 . A A . 108 GLN N 1 1
11 30295 1 1 108 GLN NE2 N 43.363 -3.602 -33.806 1.00 . A A . 108 GLN NE2 1 1
11 30296 1 1 108 GLN O O 40.535 -2.716 -31.725 1.00 . A A . 108 GLN O 1 1
11 30297 1 1 108 GLN OE1 O 45.236 -3.938 -32.736 1.00 . A A . 108 GLN OE1 1 1
11 30298 1 1 109 ILE C C 38.304 -2.039 -30.292 1.00 . A A . 109 ILE C 1 1
11 30299 1 1 109 ILE CA C 39.043 -3.149 -29.542 1.00 . A A . 109 ILE CA 1 1
11 30300 1 1 109 ILE CB C 38.648 -3.161 -28.064 1.00 . A A . 109 ILE CB 1 1
11 30301 1 1 109 ILE CD1 C 39.335 -4.077 -25.837 1.00 . A A . 109 ILE CD1 1 1
11 30302 1 1 109 ILE CG1 C 39.392 -4.294 -27.351 1.00 . A A . 109 ILE CG1 1 1
11 30303 1 1 109 ILE CG2 C 37.139 -3.383 -27.939 1.00 . A A . 109 ILE CG2 1 1
11 30304 1 1 109 ILE H H 41.004 -2.851 -28.699 1.00 . A A . 109 ILE H 1 1
11 30305 1 1 109 ILE HA H 38.837 -4.110 -29.986 1.00 . A A . 109 ILE HA 1 1
11 30306 1 1 109 ILE HB H 38.911 -2.214 -27.614 1.00 . A A . 109 ILE HB 1 1
11 30307 1 1 109 ILE HD11 H 40.337 -4.096 -25.432 1.00 . A A . 109 ILE HD11 1 1
11 30308 1 1 109 ILE HD12 H 38.748 -4.861 -25.383 1.00 . A A . 109 ILE HD12 1 1
11 30309 1 1 109 ILE HD13 H 38.881 -3.119 -25.628 1.00 . A A . 109 ILE HD13 1 1
11 30310 1 1 109 ILE HG12 H 38.928 -5.238 -27.597 1.00 . A A . 109 ILE HG12 1 1
11 30311 1 1 109 ILE HG13 H 40.422 -4.306 -27.673 1.00 . A A . 109 ILE HG13 1 1
11 30312 1 1 109 ILE HG21 H 36.922 -4.438 -28.022 1.00 . A A . 109 ILE HG21 1 1
11 30313 1 1 109 ILE HG22 H 36.630 -2.848 -28.728 1.00 . A A . 109 ILE HG22 1 1
11 30314 1 1 109 ILE HG23 H 36.800 -3.019 -26.981 1.00 . A A . 109 ILE HG23 1 1
11 30315 1 1 109 ILE N N 40.508 -2.877 -29.543 1.00 . A A . 109 ILE N 1 1
11 30316 1 1 109 ILE O O 37.504 -2.293 -31.173 1.00 . A A . 109 ILE O 1 1
11 30317 1 1 110 PHE C C 38.192 0.218 -32.208 1.00 . A A . 110 PHE C 1 1
11 30318 1 1 110 PHE CA C 37.928 0.316 -30.703 1.00 . A A . 110 PHE CA 1 1
11 30319 1 1 110 PHE CB C 38.564 1.584 -30.134 1.00 . A A . 110 PHE CB 1 1
11 30320 1 1 110 PHE CD1 C 38.140 1.431 -27.651 1.00 . A A . 110 PHE CD1 1 1
11 30321 1 1 110 PHE CD2 C 36.810 2.970 -28.977 1.00 . A A . 110 PHE CD2 1 1
11 30322 1 1 110 PHE CE1 C 37.447 1.825 -26.499 1.00 . A A . 110 PHE CE1 1 1
11 30323 1 1 110 PHE CE2 C 36.116 3.364 -27.825 1.00 . A A . 110 PHE CE2 1 1
11 30324 1 1 110 PHE CG C 37.821 2.004 -28.891 1.00 . A A . 110 PHE CG 1 1
11 30325 1 1 110 PHE CZ C 36.434 2.792 -26.586 1.00 . A A . 110 PHE CZ 1 1
11 30326 1 1 110 PHE H H 39.257 -0.621 -29.284 1.00 . A A . 110 PHE H 1 1
11 30327 1 1 110 PHE HA H 36.868 0.318 -30.507 1.00 . A A . 110 PHE HA 1 1
11 30328 1 1 110 PHE HB2 H 39.598 1.388 -29.888 1.00 . A A . 110 PHE HB2 1 1
11 30329 1 1 110 PHE HB3 H 38.512 2.374 -30.868 1.00 . A A . 110 PHE HB3 1 1
11 30330 1 1 110 PHE HD1 H 38.921 0.688 -27.585 1.00 . A A . 110 PHE HD1 1 1
11 30331 1 1 110 PHE HD2 H 36.564 3.411 -29.931 1.00 . A A . 110 PHE HD2 1 1
11 30332 1 1 110 PHE HE1 H 37.692 1.383 -25.543 1.00 . A A . 110 PHE HE1 1 1
11 30333 1 1 110 PHE HE2 H 35.338 4.108 -27.893 1.00 . A A . 110 PHE HE2 1 1
11 30334 1 1 110 PHE HZ H 35.899 3.094 -25.697 1.00 . A A . 110 PHE HZ 1 1
11 30335 1 1 110 PHE N N 38.590 -0.808 -29.978 1.00 . A A . 110 PHE N 1 1
11 30336 1 1 110 PHE O O 37.284 0.286 -33.015 1.00 . A A . 110 PHE O 1 1
11 30337 1 1 111 LEU C C 39.050 -1.126 -34.719 1.00 . A A . 111 LEU C 1 1
11 30338 1 1 111 LEU CA C 39.742 0.072 -34.057 1.00 . A A . 111 LEU CA 1 1
11 30339 1 1 111 LEU CB C 41.262 -0.072 -34.132 1.00 . A A . 111 LEU CB 1 1
11 30340 1 1 111 LEU CD1 C 43.440 0.939 -33.438 1.00 . A A . 111 LEU CD1 1 1
11 30341 1 1 111 LEU CD2 C 41.605 2.400 -34.292 1.00 . A A . 111 LEU CD2 1 1
11 30342 1 1 111 LEU CG C 41.925 1.143 -33.477 1.00 . A A . 111 LEU CG 1 1
11 30343 1 1 111 LEU H H 40.155 0.095 -31.940 1.00 . A A . 111 LEU H 1 1
11 30344 1 1 111 LEU HA H 39.436 0.991 -34.531 1.00 . A A . 111 LEU HA 1 1
11 30345 1 1 111 LEU HB2 H 41.565 -0.970 -33.614 1.00 . A A . 111 LEU HB2 1 1
11 30346 1 1 111 LEU HB3 H 41.569 -0.132 -35.166 1.00 . A A . 111 LEU HB3 1 1
11 30347 1 1 111 LEU HD11 H 43.751 0.382 -34.309 1.00 . A A . 111 LEU HD11 1 1
11 30348 1 1 111 LEU HD12 H 43.706 0.390 -32.546 1.00 . A A . 111 LEU HD12 1 1
11 30349 1 1 111 LEU HD13 H 43.933 1.900 -33.430 1.00 . A A . 111 LEU HD13 1 1
11 30350 1 1 111 LEU HD21 H 41.307 3.199 -33.628 1.00 . A A . 111 LEU HD21 1 1
11 30351 1 1 111 LEU HD22 H 40.803 2.189 -34.981 1.00 . A A . 111 LEU HD22 1 1
11 30352 1 1 111 LEU HD23 H 42.482 2.702 -34.847 1.00 . A A . 111 LEU HD23 1 1
11 30353 1 1 111 LEU HG H 41.550 1.259 -32.470 1.00 . A A . 111 LEU HG 1 1
11 30354 1 1 111 LEU N N 39.430 0.110 -32.600 1.00 . A A . 111 LEU N 1 1
11 30355 1 1 111 LEU O O 38.523 -1.026 -35.807 1.00 . A A . 111 LEU O 1 1
11 30356 1 1 112 ASP C C 36.871 -3.131 -34.941 1.00 . A A . 112 ASP C 1 1
11 30357 1 1 112 ASP CA C 38.341 -3.444 -34.644 1.00 . A A . 112 ASP CA 1 1
11 30358 1 1 112 ASP CB C 38.452 -4.527 -33.571 1.00 . A A . 112 ASP CB 1 1
11 30359 1 1 112 ASP CG C 37.980 -5.865 -34.145 1.00 . A A . 112 ASP CG 1 1
11 30360 1 1 112 ASP H H 39.436 -2.307 -33.174 1.00 . A A . 112 ASP H 1 1
11 30361 1 1 112 ASP HA H 38.847 -3.763 -35.541 1.00 . A A . 112 ASP HA 1 1
11 30362 1 1 112 ASP HB2 H 39.481 -4.615 -33.253 1.00 . A A . 112 ASP HB2 1 1
11 30363 1 1 112 ASP HB3 H 37.835 -4.262 -32.726 1.00 . A A . 112 ASP HB3 1 1
11 30364 1 1 112 ASP N N 39.023 -2.251 -34.060 1.00 . A A . 112 ASP N 1 1
11 30365 1 1 112 ASP O O 36.305 -3.619 -35.898 1.00 . A A . 112 ASP O 1 1
11 30366 1 1 112 ASP OD1 O 37.705 -5.912 -35.332 1.00 . A A . 112 ASP OD1 1 1
11 30367 1 1 112 ASP OD2 O 37.902 -6.817 -33.387 1.00 . A A . 112 ASP OD2 1 1
11 30368 1 1 113 GLU C C 34.523 -1.124 -35.394 1.00 . A A . 113 GLU C 1 1
11 30369 1 1 113 GLU CA C 34.770 -2.125 -34.260 1.00 . A A . 113 GLU CA 1 1
11 30370 1 1 113 GLU CB C 34.307 -1.548 -32.924 1.00 . A A . 113 GLU CB 1 1
11 30371 1 1 113 GLU CD C 33.726 -3.865 -32.203 1.00 . A A . 113 GLU CD 1 1
11 30372 1 1 113 GLU CG C 34.497 -2.598 -31.829 1.00 . A A . 113 GLU CG 1 1
11 30373 1 1 113 GLU H H 36.689 -2.060 -33.280 1.00 . A A . 113 GLU H 1 1
11 30374 1 1 113 GLU HA H 34.246 -3.044 -34.456 1.00 . A A . 113 GLU HA 1 1
11 30375 1 1 113 GLU HB2 H 34.891 -0.669 -32.689 1.00 . A A . 113 GLU HB2 1 1
11 30376 1 1 113 GLU HB3 H 33.263 -1.281 -32.988 1.00 . A A . 113 GLU HB3 1 1
11 30377 1 1 113 GLU HG2 H 35.548 -2.829 -31.730 1.00 . A A . 113 GLU HG2 1 1
11 30378 1 1 113 GLU HG3 H 34.122 -2.213 -30.892 1.00 . A A . 113 GLU HG3 1 1
11 30379 1 1 113 GLU N N 36.229 -2.389 -34.080 1.00 . A A . 113 GLU N 1 1
11 30380 1 1 113 GLU O O 33.402 -0.728 -35.643 1.00 . A A . 113 GLU O 1 1
11 30381 1 1 113 GLU OE1 O 32.838 -3.771 -33.033 1.00 . A A . 113 GLU OE1 1 1
11 30382 1 1 113 GLU OE2 O 34.039 -4.909 -31.653 1.00 . A A . 113 GLU OE2 1 1
11 30383 1 1 114 GLY C C 35.753 1.656 -36.738 1.00 . A A . 114 GLY C 1 1
11 30384 1 1 114 GLY CA C 35.350 0.255 -37.199 1.00 . A A . 114 GLY CA 1 1
11 30385 1 1 114 GLY H H 36.448 -1.039 -35.879 1.00 . A A . 114 GLY H 1 1
11 30386 1 1 114 GLY HA2 H 35.959 -0.038 -38.043 1.00 . A A . 114 GLY HA2 1 1
11 30387 1 1 114 GLY HA3 H 34.310 0.260 -37.489 1.00 . A A . 114 GLY HA3 1 1
11 30388 1 1 114 GLY N N 35.550 -0.714 -36.086 1.00 . A A . 114 GLY N 1 1
11 30389 1 1 114 GLY O O 35.641 2.614 -37.476 1.00 . A A . 114 GLY O 1 1
11 30390 1 1 115 ILE C C 38.138 3.397 -35.706 1.00 . A A . 115 ILE C 1 1
11 30391 1 1 115 ILE CA C 36.769 3.104 -35.090 1.00 . A A . 115 ILE CA 1 1
11 30392 1 1 115 ILE CB C 36.889 2.982 -33.570 1.00 . A A . 115 ILE CB 1 1
11 30393 1 1 115 ILE CD1 C 34.399 3.241 -33.511 1.00 . A A . 115 ILE CD1 1 1
11 30394 1 1 115 ILE CG1 C 35.585 2.428 -32.988 1.00 . A A . 115 ILE CG1 1 1
11 30395 1 1 115 ILE CG2 C 37.169 4.360 -32.969 1.00 . A A . 115 ILE CG2 1 1
11 30396 1 1 115 ILE H H 36.419 0.983 -34.988 1.00 . A A . 115 ILE H 1 1
11 30397 1 1 115 ILE HA H 36.061 3.877 -35.347 1.00 . A A . 115 ILE HA 1 1
11 30398 1 1 115 ILE HB H 37.705 2.316 -33.329 1.00 . A A . 115 ILE HB 1 1
11 30399 1 1 115 ILE HD11 H 34.761 4.121 -34.020 1.00 . A A . 115 ILE HD11 1 1
11 30400 1 1 115 ILE HD12 H 33.771 3.537 -32.681 1.00 . A A . 115 ILE HD12 1 1
11 30401 1 1 115 ILE HD13 H 33.824 2.636 -34.198 1.00 . A A . 115 ILE HD13 1 1
11 30402 1 1 115 ILE HG12 H 35.470 1.395 -33.282 1.00 . A A . 115 ILE HG12 1 1
11 30403 1 1 115 ILE HG13 H 35.616 2.494 -31.910 1.00 . A A . 115 ILE HG13 1 1
11 30404 1 1 115 ILE HG21 H 38.110 4.732 -33.348 1.00 . A A . 115 ILE HG21 1 1
11 30405 1 1 115 ILE HG22 H 37.220 4.280 -31.894 1.00 . A A . 115 ILE HG22 1 1
11 30406 1 1 115 ILE HG23 H 36.376 5.040 -33.243 1.00 . A A . 115 ILE HG23 1 1
11 30407 1 1 115 ILE N N 36.286 1.774 -35.553 1.00 . A A . 115 ILE N 1 1
11 30408 1 1 115 ILE O O 38.943 2.509 -35.894 1.00 . A A . 115 ILE O 1 1
11 30409 1 1 116 ASP C C 40.764 5.171 -35.351 1.00 . A A . 116 ASP C 1 1
11 30410 1 1 116 ASP CA C 39.780 4.979 -36.505 1.00 . A A . 116 ASP CA 1 1
11 30411 1 1 116 ASP CB C 39.595 6.290 -37.271 1.00 . A A . 116 ASP CB 1 1
11 30412 1 1 116 ASP CG C 39.962 6.080 -38.741 1.00 . A A . 116 ASP CG 1 1
11 30413 1 1 116 ASP H H 37.788 5.348 -35.772 1.00 . A A . 116 ASP H 1 1
11 30414 1 1 116 ASP HA H 40.128 4.207 -37.174 1.00 . A A . 116 ASP HA 1 1
11 30415 1 1 116 ASP HB2 H 38.566 6.604 -37.199 1.00 . A A . 116 ASP HB2 1 1
11 30416 1 1 116 ASP HB3 H 40.233 7.051 -36.846 1.00 . A A . 116 ASP HB3 1 1
11 30417 1 1 116 ASP N N 38.432 4.638 -35.970 1.00 . A A . 116 ASP N 1 1
11 30418 1 1 116 ASP O O 40.436 5.741 -34.334 1.00 . A A . 116 ASP O 1 1
11 30419 1 1 116 ASP OD1 O 40.914 5.362 -38.996 1.00 . A A . 116 ASP OD1 1 1
11 30420 1 1 116 ASP OD2 O 39.285 6.642 -39.586 1.00 . A A . 116 ASP OD2 1 1
11 30421 1 1 117 ALA C C 43.227 6.445 -34.254 1.00 . A A . 117 ALA C 1 1
11 30422 1 1 117 ALA CA C 42.978 4.948 -34.429 1.00 . A A . 117 ALA CA 1 1
11 30423 1 1 117 ALA CB C 44.246 4.242 -34.910 1.00 . A A . 117 ALA CB 1 1
11 30424 1 1 117 ALA H H 42.239 4.304 -36.347 1.00 . A A . 117 ALA H 1 1
11 30425 1 1 117 ALA HA H 42.636 4.512 -33.504 1.00 . A A . 117 ALA HA 1 1
11 30426 1 1 117 ALA HB1 H 44.628 3.612 -34.121 1.00 . A A . 117 ALA HB1 1 1
11 30427 1 1 117 ALA HB2 H 44.990 4.979 -35.175 1.00 . A A . 117 ALA HB2 1 1
11 30428 1 1 117 ALA HB3 H 44.015 3.637 -35.774 1.00 . A A . 117 ALA HB3 1 1
11 30429 1 1 117 ALA N N 41.978 4.736 -35.510 1.00 . A A . 117 ALA N 1 1
11 30430 1 1 117 ALA O O 43.475 6.923 -33.167 1.00 . A A . 117 ALA O 1 1
11 30431 1 1 118 ALA C C 42.297 9.318 -34.363 1.00 . A A . 118 ALA C 1 1
11 30432 1 1 118 ALA CA C 43.372 8.653 -35.230 1.00 . A A . 118 ALA CA 1 1
11 30433 1 1 118 ALA CB C 43.268 9.142 -36.672 1.00 . A A . 118 ALA CB 1 1
11 30434 1 1 118 ALA H H 42.938 6.776 -36.186 1.00 . A A . 118 ALA H 1 1
11 30435 1 1 118 ALA HA H 44.355 8.863 -34.841 1.00 . A A . 118 ALA HA 1 1
11 30436 1 1 118 ALA HB1 H 43.072 10.204 -36.680 1.00 . A A . 118 ALA HB1 1 1
11 30437 1 1 118 ALA HB2 H 42.459 8.623 -37.167 1.00 . A A . 118 ALA HB2 1 1
11 30438 1 1 118 ALA HB3 H 44.195 8.941 -37.189 1.00 . A A . 118 ALA HB3 1 1
11 30439 1 1 118 ALA N N 43.149 7.185 -35.320 1.00 . A A . 118 ALA N 1 1
11 30440 1 1 118 ALA O O 42.590 10.117 -33.497 1.00 . A A . 118 ALA O 1 1
11 30441 1 1 119 LYS C C 39.868 9.184 -32.451 1.00 . A A . 119 LYS C 1 1
11 30442 1 1 119 LYS CA C 39.969 9.748 -33.868 1.00 . A A . 119 LYS CA 1 1
11 30443 1 1 119 LYS CB C 38.672 9.507 -34.648 1.00 . A A . 119 LYS CB 1 1
11 30444 1 1 119 LYS CD C 37.400 7.482 -33.928 1.00 . A A . 119 LYS CD 1 1
11 30445 1 1 119 LYS CE C 36.113 7.192 -34.704 1.00 . A A . 119 LYS CE 1 1
11 30446 1 1 119 LYS CG C 38.466 8.013 -34.885 1.00 . A A . 119 LYS CG 1 1
11 30447 1 1 119 LYS H H 40.823 8.440 -35.365 1.00 . A A . 119 LYS H 1 1
11 30448 1 1 119 LYS HA H 40.174 10.807 -33.827 1.00 . A A . 119 LYS HA 1 1
11 30449 1 1 119 LYS HB2 H 37.839 9.897 -34.085 1.00 . A A . 119 LYS HB2 1 1
11 30450 1 1 119 LYS HB3 H 38.728 10.015 -35.600 1.00 . A A . 119 LYS HB3 1 1
11 30451 1 1 119 LYS HD2 H 37.756 6.573 -33.465 1.00 . A A . 119 LYS HD2 1 1
11 30452 1 1 119 LYS HD3 H 37.200 8.220 -33.168 1.00 . A A . 119 LYS HD3 1 1
11 30453 1 1 119 LYS HE2 H 36.285 6.416 -35.438 1.00 . A A . 119 LYS HE2 1 1
11 30454 1 1 119 LYS HE3 H 35.322 6.906 -34.029 1.00 . A A . 119 LYS HE3 1 1
11 30455 1 1 119 LYS HG2 H 38.143 7.855 -35.903 1.00 . A A . 119 LYS HG2 1 1
11 30456 1 1 119 LYS HG3 H 39.389 7.490 -34.715 1.00 . A A . 119 LYS HG3 1 1
11 30457 1 1 119 LYS HZ1 H 35.881 9.261 -34.701 1.00 . A A . 119 LYS HZ1 1 1
11 30458 1 1 119 LYS HZ2 H 34.786 8.442 -35.709 1.00 . A A . 119 LYS HZ2 1 1
11 30459 1 1 119 LYS HZ3 H 36.407 8.627 -36.184 1.00 . A A . 119 LYS HZ3 1 1
11 30460 1 1 119 LYS N N 41.048 9.051 -34.632 1.00 . A A . 119 LYS N 1 1
11 30461 1 1 119 LYS NZ N 35.771 8.478 -35.375 1.00 . A A . 119 LYS NZ 1 1
11 30462 1 1 119 LYS O O 39.714 9.914 -31.496 1.00 . A A . 119 LYS O 1 1
11 30463 1 1 120 PHE C C 41.204 7.940 -30.113 1.00 . A A . 120 PHE C 1 1
11 30464 1 1 120 PHE CA C 40.069 7.325 -30.922 1.00 . A A . 120 PHE CA 1 1
11 30465 1 1 120 PHE CB C 40.304 5.831 -31.125 1.00 . A A . 120 PHE CB 1 1
11 30466 1 1 120 PHE CD1 C 39.176 4.836 -29.100 1.00 . A A . 120 PHE CD1 1 1
11 30467 1 1 120 PHE CD2 C 41.602 4.820 -29.216 1.00 . A A . 120 PHE CD2 1 1
11 30468 1 1 120 PHE CE1 C 39.232 4.202 -27.851 1.00 . A A . 120 PHE CE1 1 1
11 30469 1 1 120 PHE CE2 C 41.657 4.186 -27.967 1.00 . A A . 120 PHE CE2 1 1
11 30470 1 1 120 PHE CG C 40.361 5.145 -29.782 1.00 . A A . 120 PHE CG 1 1
11 30471 1 1 120 PHE CZ C 40.473 3.876 -27.285 1.00 . A A . 120 PHE CZ 1 1
11 30472 1 1 120 PHE H H 40.250 7.341 -33.063 1.00 . A A . 120 PHE H 1 1
11 30473 1 1 120 PHE HA H 39.124 7.487 -30.431 1.00 . A A . 120 PHE HA 1 1
11 30474 1 1 120 PHE HB2 H 39.494 5.422 -31.707 1.00 . A A . 120 PHE HB2 1 1
11 30475 1 1 120 PHE HB3 H 41.237 5.680 -31.647 1.00 . A A . 120 PHE HB3 1 1
11 30476 1 1 120 PHE HD1 H 38.220 5.086 -29.537 1.00 . A A . 120 PHE HD1 1 1
11 30477 1 1 120 PHE HD2 H 42.514 5.058 -29.741 1.00 . A A . 120 PHE HD2 1 1
11 30478 1 1 120 PHE HE1 H 38.321 3.963 -27.325 1.00 . A A . 120 PHE HE1 1 1
11 30479 1 1 120 PHE HE2 H 42.613 3.934 -27.531 1.00 . A A . 120 PHE HE2 1 1
11 30480 1 1 120 PHE HZ H 40.515 3.387 -26.322 1.00 . A A . 120 PHE HZ 1 1
11 30481 1 1 120 PHE N N 40.051 7.905 -32.292 1.00 . A A . 120 PHE N 1 1
11 30482 1 1 120 PHE O O 41.045 8.270 -28.958 1.00 . A A . 120 PHE O 1 1
11 30483 1 1 121 ASP C C 43.060 10.168 -29.532 1.00 . A A . 121 ASP C 1 1
11 30484 1 1 121 ASP CA C 43.467 8.767 -29.990 1.00 . A A . 121 ASP CA 1 1
11 30485 1 1 121 ASP CB C 44.604 8.845 -31.008 1.00 . A A . 121 ASP CB 1 1
11 30486 1 1 121 ASP CG C 45.907 9.207 -30.293 1.00 . A A . 121 ASP CG 1 1
11 30487 1 1 121 ASP H H 42.435 7.885 -31.662 1.00 . A A . 121 ASP H 1 1
11 30488 1 1 121 ASP HA H 43.763 8.162 -29.148 1.00 . A A . 121 ASP HA 1 1
11 30489 1 1 121 ASP HB2 H 44.714 7.890 -31.499 1.00 . A A . 121 ASP HB2 1 1
11 30490 1 1 121 ASP HB3 H 44.377 9.604 -31.743 1.00 . A A . 121 ASP HB3 1 1
11 30491 1 1 121 ASP N N 42.337 8.132 -30.720 1.00 . A A . 121 ASP N 1 1
11 30492 1 1 121 ASP O O 43.292 10.560 -28.406 1.00 . A A . 121 ASP O 1 1
11 30493 1 1 121 ASP OD1 O 45.892 9.276 -29.076 1.00 . A A . 121 ASP OD1 1 1
11 30494 1 1 121 ASP OD2 O 46.898 9.409 -30.976 1.00 . A A . 121 ASP OD2 1 1
11 30495 1 1 122 ALA C C 40.951 12.189 -28.860 1.00 . A A . 122 ALA C 1 1
11 30496 1 1 122 ALA CA C 41.973 12.277 -29.993 1.00 . A A . 122 ALA CA 1 1
11 30497 1 1 122 ALA CB C 41.329 12.862 -31.251 1.00 . A A . 122 ALA CB 1 1
11 30498 1 1 122 ALA H H 42.221 10.568 -31.287 1.00 . A A . 122 ALA H 1 1
11 30499 1 1 122 ALA HA H 42.816 12.880 -29.696 1.00 . A A . 122 ALA HA 1 1
11 30500 1 1 122 ALA HB1 H 42.000 13.581 -31.698 1.00 . A A . 122 ALA HB1 1 1
11 30501 1 1 122 ALA HB2 H 40.402 13.349 -30.988 1.00 . A A . 122 ALA HB2 1 1
11 30502 1 1 122 ALA HB3 H 41.131 12.068 -31.957 1.00 . A A . 122 ALA HB3 1 1
11 30503 1 1 122 ALA N N 42.422 10.913 -30.389 1.00 . A A . 122 ALA N 1 1
11 30504 1 1 122 ALA O O 40.884 13.047 -28.002 1.00 . A A . 122 ALA O 1 1
11 30505 1 1 123 ALA C C 39.577 10.677 -26.525 1.00 . A A . 123 ALA C 1 1
11 30506 1 1 123 ALA CA C 39.017 11.118 -27.877 1.00 . A A . 123 ALA CA 1 1
11 30507 1 1 123 ALA CB C 38.046 10.076 -28.431 1.00 . A A . 123 ALA CB 1 1
11 30508 1 1 123 ALA H H 40.127 10.557 -29.634 1.00 . A A . 123 ALA H 1 1
11 30509 1 1 123 ALA HA H 38.524 12.068 -27.780 1.00 . A A . 123 ALA HA 1 1
11 30510 1 1 123 ALA HB1 H 38.589 9.173 -28.677 1.00 . A A . 123 ALA HB1 1 1
11 30511 1 1 123 ALA HB2 H 37.572 10.463 -29.321 1.00 . A A . 123 ALA HB2 1 1
11 30512 1 1 123 ALA HB3 H 37.293 9.854 -27.691 1.00 . A A . 123 ALA HB3 1 1
11 30513 1 1 123 ALA N N 40.098 11.204 -28.897 1.00 . A A . 123 ALA N 1 1
11 30514 1 1 123 ALA O O 39.282 11.258 -25.501 1.00 . A A . 123 ALA O 1 1
11 30515 1 1 124 TYR C C 41.816 10.378 -24.621 1.00 . A A . 124 TYR C 1 1
11 30516 1 1 124 TYR CA C 41.015 9.229 -25.234 1.00 . A A . 124 TYR CA 1 1
11 30517 1 1 124 TYR CB C 41.930 8.063 -25.613 1.00 . A A . 124 TYR CB 1 1
11 30518 1 1 124 TYR CD1 C 41.579 6.540 -23.634 1.00 . A A . 124 TYR CD1 1 1
11 30519 1 1 124 TYR CD2 C 43.749 7.593 -23.928 1.00 . A A . 124 TYR CD2 1 1
11 30520 1 1 124 TYR CE1 C 42.045 5.903 -22.475 1.00 . A A . 124 TYR CE1 1 1
11 30521 1 1 124 TYR CE2 C 44.213 6.957 -22.768 1.00 . A A . 124 TYR CE2 1 1
11 30522 1 1 124 TYR CG C 42.431 7.384 -24.360 1.00 . A A . 124 TYR CG 1 1
11 30523 1 1 124 TYR CZ C 43.361 6.112 -22.041 1.00 . A A . 124 TYR CZ 1 1
11 30524 1 1 124 TYR H H 40.656 9.238 -27.354 1.00 . A A . 124 TYR H 1 1
11 30525 1 1 124 TYR HA H 40.251 8.894 -24.550 1.00 . A A . 124 TYR HA 1 1
11 30526 1 1 124 TYR HB2 H 41.378 7.354 -26.211 1.00 . A A . 124 TYR HB2 1 1
11 30527 1 1 124 TYR HB3 H 42.770 8.436 -26.180 1.00 . A A . 124 TYR HB3 1 1
11 30528 1 1 124 TYR HD1 H 40.565 6.380 -23.968 1.00 . A A . 124 TYR HD1 1 1
11 30529 1 1 124 TYR HD2 H 44.404 8.243 -24.487 1.00 . A A . 124 TYR HD2 1 1
11 30530 1 1 124 TYR HE1 H 41.387 5.255 -21.913 1.00 . A A . 124 TYR HE1 1 1
11 30531 1 1 124 TYR HE2 H 45.228 7.117 -22.434 1.00 . A A . 124 TYR HE2 1 1
11 30532 1 1 124 TYR HH H 44.116 6.164 -20.288 1.00 . A A . 124 TYR HH 1 1
11 30533 1 1 124 TYR N N 40.409 9.677 -26.516 1.00 . A A . 124 TYR N 1 1
11 30534 1 1 124 TYR O O 41.898 10.523 -23.417 1.00 . A A . 124 TYR O 1 1
11 30535 1 1 124 TYR OH O 43.819 5.486 -20.899 1.00 . A A . 124 TYR OH 1 1
11 30536 1 1 125 ASN C C 42.281 13.607 -24.825 1.00 . A A . 125 ASN C 1 1
11 30537 1 1 125 ASN CA C 43.172 12.366 -24.917 1.00 . A A . 125 ASN CA 1 1
11 30538 1 1 125 ASN CB C 44.294 12.586 -25.934 1.00 . A A . 125 ASN CB 1 1
11 30539 1 1 125 ASN CG C 45.119 11.305 -26.070 1.00 . A A . 125 ASN CG 1 1
11 30540 1 1 125 ASN H H 42.301 11.083 -26.416 1.00 . A A . 125 ASN H 1 1
11 30541 1 1 125 ASN HA H 43.591 12.129 -23.952 1.00 . A A . 125 ASN HA 1 1
11 30542 1 1 125 ASN HB2 H 43.864 12.842 -26.892 1.00 . A A . 125 ASN HB2 1 1
11 30543 1 1 125 ASN HB3 H 44.932 13.389 -25.598 1.00 . A A . 125 ASN HB3 1 1
11 30544 1 1 125 ASN HD21 H 45.206 10.986 -24.112 1.00 . A A . 125 ASN HD21 1 1
11 30545 1 1 125 ASN HD22 H 45.999 9.832 -25.072 1.00 . A A . 125 ASN HD22 1 1
11 30546 1 1 125 ASN N N 42.394 11.210 -25.446 1.00 . A A . 125 ASN N 1 1
11 30547 1 1 125 ASN ND2 N 45.470 10.653 -24.995 1.00 . A A . 125 ASN ND2 1 1
11 30548 1 1 125 ASN O O 42.747 14.701 -24.582 1.00 . A A . 125 ASN O 1 1
11 30549 1 1 125 ASN OD1 O 45.447 10.893 -27.164 1.00 . A A . 125 ASN OD1 1 1
11 30550 1 1 126 GLY C C 39.956 15.158 -23.629 1.00 . A A . 126 GLY C 1 1
11 30551 1 1 126 GLY CA C 40.101 14.635 -25.058 1.00 . A A . 126 GLY CA 1 1
11 30552 1 1 126 GLY H H 40.657 12.569 -25.306 1.00 . A A . 126 GLY H 1 1
11 30553 1 1 126 GLY HA2 H 40.514 15.411 -25.687 1.00 . A A . 126 GLY HA2 1 1
11 30554 1 1 126 GLY HA3 H 39.131 14.347 -25.432 1.00 . A A . 126 GLY HA3 1 1
11 30555 1 1 126 GLY N N 41.008 13.453 -25.072 1.00 . A A . 126 GLY N 1 1
11 30556 1 1 126 GLY O O 39.619 14.426 -22.718 1.00 . A A . 126 GLY O 1 1
11 30557 1 1 127 PHE C C 38.516 16.690 -21.590 1.00 . A A . 127 PHE C 1 1
11 30558 1 1 127 PHE CA C 39.928 17.015 -22.080 1.00 . A A . 127 PHE CA 1 1
11 30559 1 1 127 PHE CB C 40.102 18.523 -22.263 1.00 . A A . 127 PHE CB 1 1
11 30560 1 1 127 PHE CD1 C 41.185 19.307 -20.124 1.00 . A A . 127 PHE CD1 1 1
11 30561 1 1 127 PHE CD2 C 38.819 19.735 -20.460 1.00 . A A . 127 PHE CD2 1 1
11 30562 1 1 127 PHE CE1 C 41.122 19.940 -18.874 1.00 . A A . 127 PHE CE1 1 1
11 30563 1 1 127 PHE CE2 C 38.755 20.369 -19.211 1.00 . A A . 127 PHE CE2 1 1
11 30564 1 1 127 PHE CG C 40.033 19.204 -20.917 1.00 . A A . 127 PHE CG 1 1
11 30565 1 1 127 PHE CZ C 39.908 20.471 -18.417 1.00 . A A . 127 PHE CZ 1 1
11 30566 1 1 127 PHE H H 40.355 17.019 -24.192 1.00 . A A . 127 PHE H 1 1
11 30567 1 1 127 PHE HA H 40.666 16.637 -21.389 1.00 . A A . 127 PHE HA 1 1
11 30568 1 1 127 PHE HB2 H 41.060 18.722 -22.720 1.00 . A A . 127 PHE HB2 1 1
11 30569 1 1 127 PHE HB3 H 39.314 18.902 -22.897 1.00 . A A . 127 PHE HB3 1 1
11 30570 1 1 127 PHE HD1 H 42.121 18.898 -20.475 1.00 . A A . 127 PHE HD1 1 1
11 30571 1 1 127 PHE HD2 H 37.932 19.657 -21.071 1.00 . A A . 127 PHE HD2 1 1
11 30572 1 1 127 PHE HE1 H 42.010 20.019 -18.263 1.00 . A A . 127 PHE HE1 1 1
11 30573 1 1 127 PHE HE2 H 37.820 20.778 -18.860 1.00 . A A . 127 PHE HE2 1 1
11 30574 1 1 127 PHE HZ H 39.858 20.959 -17.456 1.00 . A A . 127 PHE HZ 1 1
11 30575 1 1 127 PHE N N 40.136 16.435 -23.436 1.00 . A A . 127 PHE N 1 1
11 30576 1 1 127 PHE O O 38.304 16.364 -20.440 1.00 . A A . 127 PHE O 1 1
11 30577 1 1 128 ALA C C 36.066 15.019 -21.505 1.00 . A A . 128 ALA C 1 1
11 30578 1 1 128 ALA CA C 36.152 16.449 -22.045 1.00 . A A . 128 ALA CA 1 1
11 30579 1 1 128 ALA CB C 35.321 16.588 -23.319 1.00 . A A . 128 ALA CB 1 1
11 30580 1 1 128 ALA H H 37.738 17.020 -23.386 1.00 . A A . 128 ALA H 1 1
11 30581 1 1 128 ALA HA H 35.810 17.155 -21.304 1.00 . A A . 128 ALA HA 1 1
11 30582 1 1 128 ALA HB1 H 35.483 17.565 -23.750 1.00 . A A . 128 ALA HB1 1 1
11 30583 1 1 128 ALA HB2 H 34.275 16.467 -23.082 1.00 . A A . 128 ALA HB2 1 1
11 30584 1 1 128 ALA HB3 H 35.620 15.829 -24.027 1.00 . A A . 128 ALA HB3 1 1
11 30585 1 1 128 ALA N N 37.548 16.764 -22.459 1.00 . A A . 128 ALA N 1 1
11 30586 1 1 128 ALA O O 35.445 14.764 -20.492 1.00 . A A . 128 ALA O 1 1
11 30587 1 1 129 VAL C C 37.184 12.614 -20.228 1.00 . A A . 129 VAL C 1 1
11 30588 1 1 129 VAL CA C 36.640 12.681 -21.655 1.00 . A A . 129 VAL CA 1 1
11 30589 1 1 129 VAL CB C 37.527 11.869 -22.597 1.00 . A A . 129 VAL CB 1 1
11 30590 1 1 129 VAL CG1 C 37.796 10.500 -21.971 1.00 . A A . 129 VAL CG1 1 1
11 30591 1 1 129 VAL CG2 C 36.815 11.684 -23.939 1.00 . A A . 129 VAL CG2 1 1
11 30592 1 1 129 VAL H H 37.203 14.296 -22.969 1.00 . A A . 129 VAL H 1 1
11 30593 1 1 129 VAL HA H 35.630 12.308 -21.688 1.00 . A A . 129 VAL HA 1 1
11 30594 1 1 129 VAL HB H 38.463 12.388 -22.748 1.00 . A A . 129 VAL HB 1 1
11 30595 1 1 129 VAL HG11 H 38.852 10.391 -21.784 1.00 . A A . 129 VAL HG11 1 1
11 30596 1 1 129 VAL HG12 H 37.466 9.724 -22.646 1.00 . A A . 129 VAL HG12 1 1
11 30597 1 1 129 VAL HG13 H 37.254 10.421 -21.038 1.00 . A A . 129 VAL HG13 1 1
11 30598 1 1 129 VAL HG21 H 35.790 12.010 -23.850 1.00 . A A . 129 VAL HG21 1 1
11 30599 1 1 129 VAL HG22 H 36.839 10.640 -24.217 1.00 . A A . 129 VAL HG22 1 1
11 30600 1 1 129 VAL HG23 H 37.316 12.269 -24.696 1.00 . A A . 129 VAL HG23 1 1
11 30601 1 1 129 VAL N N 36.694 14.081 -22.159 1.00 . A A . 129 VAL N 1 1
11 30602 1 1 129 VAL O O 36.585 12.029 -19.352 1.00 . A A . 129 VAL O 1 1
11 30603 1 1 130 ASP C C 37.915 13.724 -17.610 1.00 . A A . 130 ASP C 1 1
11 30604 1 1 130 ASP CA C 38.905 13.142 -18.620 1.00 . A A . 130 ASP CA 1 1
11 30605 1 1 130 ASP CB C 40.171 13.996 -18.688 1.00 . A A . 130 ASP CB 1 1
11 30606 1 1 130 ASP CG C 40.969 13.830 -17.394 1.00 . A A . 130 ASP CG 1 1
11 30607 1 1 130 ASP H H 38.802 13.657 -20.715 1.00 . A A . 130 ASP H 1 1
11 30608 1 1 130 ASP HA H 39.154 12.128 -18.359 1.00 . A A . 130 ASP HA 1 1
11 30609 1 1 130 ASP HB2 H 40.774 13.679 -19.528 1.00 . A A . 130 ASP HB2 1 1
11 30610 1 1 130 ASP HB3 H 39.901 15.034 -18.811 1.00 . A A . 130 ASP HB3 1 1
11 30611 1 1 130 ASP N N 38.324 13.197 -19.991 1.00 . A A . 130 ASP N 1 1
11 30612 1 1 130 ASP O O 37.754 13.216 -16.518 1.00 . A A . 130 ASP O 1 1
11 30613 1 1 130 ASP OD1 O 40.574 13.014 -16.578 1.00 . A A . 130 ASP OD1 1 1
11 30614 1 1 130 ASP OD2 O 41.962 14.522 -17.241 1.00 . A A . 130 ASP OD2 1 1
11 30615 1 1 131 SER C C 35.132 14.392 -16.722 1.00 . A A . 131 SER C 1 1
11 30616 1 1 131 SER CA C 36.252 15.386 -17.037 1.00 . A A . 131 SER CA 1 1
11 30617 1 1 131 SER CB C 35.699 16.598 -17.783 1.00 . A A . 131 SER CB 1 1
11 30618 1 1 131 SER H H 37.380 15.165 -18.860 1.00 . A A . 131 SER H 1 1
11 30619 1 1 131 SER HA H 36.739 15.704 -16.129 1.00 . A A . 131 SER HA 1 1
11 30620 1 1 131 SER HB2 H 35.164 16.270 -18.660 1.00 . A A . 131 SER HB2 1 1
11 30621 1 1 131 SER HB3 H 35.023 17.141 -17.135 1.00 . A A . 131 SER HB3 1 1
11 30622 1 1 131 SER HG H 36.752 17.520 -19.135 1.00 . A A . 131 SER HG 1 1
11 30623 1 1 131 SER N N 37.241 14.778 -17.970 1.00 . A A . 131 SER N 1 1
11 30624 1 1 131 SER O O 34.607 14.361 -15.629 1.00 . A A . 131 SER O 1 1
11 30625 1 1 131 SER OG O 36.775 17.438 -18.178 1.00 . A A . 131 SER OG 1 1
11 30626 1 1 132 MET C C 34.147 11.458 -16.558 1.00 . A A . 132 MET C 1 1
11 30627 1 1 132 MET CA C 33.644 12.615 -17.422 1.00 . A A . 132 MET CA 1 1
11 30628 1 1 132 MET CB C 33.214 12.127 -18.806 1.00 . A A . 132 MET CB 1 1
11 30629 1 1 132 MET CE C 33.308 12.349 -21.931 1.00 . A A . 132 MET CE 1 1
11 30630 1 1 132 MET CG C 32.453 13.249 -19.518 1.00 . A A . 132 MET CG 1 1
11 30631 1 1 132 MET H H 35.179 13.627 -18.553 1.00 . A A . 132 MET H 1 1
11 30632 1 1 132 MET HA H 32.818 13.109 -16.935 1.00 . A A . 132 MET HA 1 1
11 30633 1 1 132 MET HB2 H 34.088 11.860 -19.382 1.00 . A A . 132 MET HB2 1 1
11 30634 1 1 132 MET HB3 H 32.571 11.266 -18.702 1.00 . A A . 132 MET HB3 1 1
11 30635 1 1 132 MET HE1 H 33.906 11.641 -21.377 1.00 . A A . 132 MET HE1 1 1
11 30636 1 1 132 MET HE2 H 33.844 13.281 -22.013 1.00 . A A . 132 MET HE2 1 1
11 30637 1 1 132 MET HE3 H 33.107 11.965 -22.921 1.00 . A A . 132 MET HE3 1 1
11 30638 1 1 132 MET HG2 H 31.660 13.606 -18.878 1.00 . A A . 132 MET HG2 1 1
11 30639 1 1 132 MET HG3 H 33.131 14.061 -19.736 1.00 . A A . 132 MET HG3 1 1
11 30640 1 1 132 MET N N 34.748 13.587 -17.674 1.00 . A A . 132 MET N 1 1
11 30641 1 1 132 MET O O 33.433 10.929 -15.731 1.00 . A A . 132 MET O 1 1
11 30642 1 1 132 MET SD S 31.747 12.624 -21.063 1.00 . A A . 132 MET SD 1 1
11 30643 1 1 133 VAL C C 35.992 10.370 -14.440 1.00 . A A . 133 VAL C 1 1
11 30644 1 1 133 VAL CA C 35.932 9.960 -15.916 1.00 . A A . 133 VAL CA 1 1
11 30645 1 1 133 VAL CB C 37.339 9.733 -16.468 1.00 . A A . 133 VAL CB 1 1
11 30646 1 1 133 VAL CG1 C 38.000 8.571 -15.726 1.00 . A A . 133 VAL CG1 1 1
11 30647 1 1 133 VAL CG2 C 37.251 9.400 -17.957 1.00 . A A . 133 VAL CG2 1 1
11 30648 1 1 133 VAL H H 35.930 11.517 -17.403 1.00 . A A . 133 VAL H 1 1
11 30649 1 1 133 VAL HA H 35.341 9.067 -16.038 1.00 . A A . 133 VAL HA 1 1
11 30650 1 1 133 VAL HB H 37.928 10.629 -16.331 1.00 . A A . 133 VAL HB 1 1
11 30651 1 1 133 VAL HG11 H 37.531 7.643 -16.022 1.00 . A A . 133 VAL HG11 1 1
11 30652 1 1 133 VAL HG12 H 37.882 8.709 -14.662 1.00 . A A . 133 VAL HG12 1 1
11 30653 1 1 133 VAL HG13 H 39.050 8.538 -15.972 1.00 . A A . 133 VAL HG13 1 1
11 30654 1 1 133 VAL HG21 H 38.240 9.421 -18.391 1.00 . A A . 133 VAL HG21 1 1
11 30655 1 1 133 VAL HG22 H 36.625 10.128 -18.452 1.00 . A A . 133 VAL HG22 1 1
11 30656 1 1 133 VAL HG23 H 36.824 8.416 -18.081 1.00 . A A . 133 VAL HG23 1 1
11 30657 1 1 133 VAL N N 35.374 11.071 -16.737 1.00 . A A . 133 VAL N 1 1
11 30658 1 1 133 VAL O O 35.491 9.683 -13.572 1.00 . A A . 133 VAL O 1 1
11 30659 1 1 134 ARG C C 35.050 12.213 -12.285 1.00 . A A . 134 ARG C 1 1
11 30660 1 1 134 ARG CA C 36.497 12.011 -12.742 1.00 . A A . 134 ARG CA 1 1
11 30661 1 1 134 ARG CB C 37.253 13.341 -12.754 1.00 . A A . 134 ARG CB 1 1
11 30662 1 1 134 ARG CD C 37.346 15.625 -13.762 1.00 . A A . 134 ARG CD 1 1
11 30663 1 1 134 ARG CG C 36.523 14.340 -13.654 1.00 . A A . 134 ARG CG 1 1
11 30664 1 1 134 ARG CZ C 38.085 17.249 -12.116 1.00 . A A . 134 ARG CZ 1 1
11 30665 1 1 134 ARG H H 36.848 12.112 -14.875 1.00 . A A . 134 ARG H 1 1
11 30666 1 1 134 ARG HA H 36.999 11.306 -12.099 1.00 . A A . 134 ARG HA 1 1
11 30667 1 1 134 ARG HB2 H 37.306 13.733 -11.748 1.00 . A A . 134 ARG HB2 1 1
11 30668 1 1 134 ARG HB3 H 38.252 13.183 -13.132 1.00 . A A . 134 ARG HB3 1 1
11 30669 1 1 134 ARG HD2 H 38.320 15.413 -14.181 1.00 . A A . 134 ARG HD2 1 1
11 30670 1 1 134 ARG HD3 H 36.827 16.356 -14.364 1.00 . A A . 134 ARG HD3 1 1
11 30671 1 1 134 ARG HE H 37.106 15.592 -11.623 1.00 . A A . 134 ARG HE 1 1
11 30672 1 1 134 ARG HG2 H 36.396 13.910 -14.636 1.00 . A A . 134 ARG HG2 1 1
11 30673 1 1 134 ARG HG3 H 35.557 14.567 -13.231 1.00 . A A . 134 ARG HG3 1 1
11 30674 1 1 134 ARG HH11 H 38.500 17.635 -14.038 1.00 . A A . 134 ARG HH11 1 1
11 30675 1 1 134 ARG HH12 H 39.045 18.820 -12.902 1.00 . A A . 134 ARG HH12 1 1
11 30676 1 1 134 ARG HH21 H 37.815 17.133 -10.136 1.00 . A A . 134 ARG HH21 1 1
11 30677 1 1 134 ARG HH22 H 38.659 18.538 -10.697 1.00 . A A . 134 ARG HH22 1 1
11 30678 1 1 134 ARG N N 36.512 11.532 -14.155 1.00 . A A . 134 ARG N 1 1
11 30679 1 1 134 ARG NE N 37.477 16.117 -12.362 1.00 . A A . 134 ARG NE 1 1
11 30680 1 1 134 ARG NH1 N 38.582 17.955 -13.096 1.00 . A A . 134 ARG NH1 1 1
11 30681 1 1 134 ARG NH2 N 38.194 17.673 -10.887 1.00 . A A . 134 ARG NH2 1 1
11 30682 1 1 134 ARG O O 34.669 11.845 -11.191 1.00 . A A . 134 ARG O 1 1
11 30683 1 1 135 ARG C C 32.198 11.657 -12.227 1.00 . A A . 135 ARG C 1 1
11 30684 1 1 135 ARG CA C 32.798 12.945 -12.806 1.00 . A A . 135 ARG CA 1 1
11 30685 1 1 135 ARG CB C 32.155 13.286 -14.148 1.00 . A A . 135 ARG CB 1 1
11 30686 1 1 135 ARG CD C 30.019 13.555 -15.384 1.00 . A A . 135 ARG CD 1 1
11 30687 1 1 135 ARG CG C 30.643 13.417 -13.994 1.00 . A A . 135 ARG CG 1 1
11 30688 1 1 135 ARG CZ C 27.706 13.607 -16.114 1.00 . A A . 135 ARG CZ 1 1
11 30689 1 1 135 ARG H H 34.561 13.014 -14.027 1.00 . A A . 135 ARG H 1 1
11 30690 1 1 135 ARG HA H 32.674 13.765 -12.118 1.00 . A A . 135 ARG HA 1 1
11 30691 1 1 135 ARG HB2 H 32.560 14.221 -14.510 1.00 . A A . 135 ARG HB2 1 1
11 30692 1 1 135 ARG HB3 H 32.373 12.504 -14.859 1.00 . A A . 135 ARG HB3 1 1
11 30693 1 1 135 ARG HD2 H 30.437 14.411 -15.896 1.00 . A A . 135 ARG HD2 1 1
11 30694 1 1 135 ARG HD3 H 30.184 12.656 -15.960 1.00 . A A . 135 ARG HD3 1 1
11 30695 1 1 135 ARG HE H 28.246 13.983 -14.240 1.00 . A A . 135 ARG HE 1 1
11 30696 1 1 135 ARG HG2 H 30.251 12.536 -13.505 1.00 . A A . 135 ARG HG2 1 1
11 30697 1 1 135 ARG HG3 H 30.412 14.293 -13.407 1.00 . A A . 135 ARG HG3 1 1
11 30698 1 1 135 ARG HH11 H 29.096 13.164 -17.489 1.00 . A A . 135 ARG HH11 1 1
11 30699 1 1 135 ARG HH12 H 27.460 13.189 -18.056 1.00 . A A . 135 ARG HH12 1 1
11 30700 1 1 135 ARG HH21 H 26.113 14.016 -14.973 1.00 . A A . 135 ARG HH21 1 1
11 30701 1 1 135 ARG HH22 H 25.774 13.670 -16.636 1.00 . A A . 135 ARG HH22 1 1
11 30702 1 1 135 ARG N N 34.235 12.755 -13.142 1.00 . A A . 135 ARG N 1 1
11 30703 1 1 135 ARG NE N 28.563 13.749 -15.138 1.00 . A A . 135 ARG NE 1 1
11 30704 1 1 135 ARG NH1 N 28.120 13.296 -17.313 1.00 . A A . 135 ARG NH1 1 1
11 30705 1 1 135 ARG NH2 N 26.432 13.777 -15.890 1.00 . A A . 135 ARG NH2 1 1
11 30706 1 1 135 ARG O O 31.793 11.614 -11.086 1.00 . A A . 135 ARG O 1 1
11 30707 1 1 136 PHE C C 31.998 8.921 -11.232 1.00 . A A . 136 PHE C 1 1
11 30708 1 1 136 PHE CA C 31.366 9.406 -12.541 1.00 . A A . 136 PHE CA 1 1
11 30709 1 1 136 PHE CB C 31.523 8.368 -13.667 1.00 . A A . 136 PHE CB 1 1
11 30710 1 1 136 PHE CD1 C 33.093 6.721 -12.561 1.00 . A A . 136 PHE CD1 1 1
11 30711 1 1 136 PHE CD2 C 33.862 7.946 -14.511 1.00 . A A . 136 PHE CD2 1 1
11 30712 1 1 136 PHE CE1 C 34.330 6.067 -12.484 1.00 . A A . 136 PHE CE1 1 1
11 30713 1 1 136 PHE CE2 C 35.099 7.290 -14.434 1.00 . A A . 136 PHE CE2 1 1
11 30714 1 1 136 PHE CG C 32.859 7.663 -13.575 1.00 . A A . 136 PHE CG 1 1
11 30715 1 1 136 PHE CZ C 35.333 6.351 -13.420 1.00 . A A . 136 PHE CZ 1 1
11 30716 1 1 136 PHE H H 32.313 10.707 -13.966 1.00 . A A . 136 PHE H 1 1
11 30717 1 1 136 PHE HA H 30.319 9.608 -12.385 1.00 . A A . 136 PHE HA 1 1
11 30718 1 1 136 PHE HB2 H 30.733 7.639 -13.590 1.00 . A A . 136 PHE HB2 1 1
11 30719 1 1 136 PHE HB3 H 31.451 8.869 -14.621 1.00 . A A . 136 PHE HB3 1 1
11 30720 1 1 136 PHE HD1 H 32.321 6.502 -11.839 1.00 . A A . 136 PHE HD1 1 1
11 30721 1 1 136 PHE HD2 H 33.682 8.671 -15.291 1.00 . A A . 136 PHE HD2 1 1
11 30722 1 1 136 PHE HE1 H 34.510 5.343 -11.703 1.00 . A A . 136 PHE HE1 1 1
11 30723 1 1 136 PHE HE2 H 35.873 7.508 -15.156 1.00 . A A . 136 PHE HE2 1 1
11 30724 1 1 136 PHE HZ H 36.286 5.845 -13.361 1.00 . A A . 136 PHE HZ 1 1
11 30725 1 1 136 PHE N N 32.048 10.636 -13.030 1.00 . A A . 136 PHE N 1 1
11 30726 1 1 136 PHE O O 31.311 8.481 -10.334 1.00 . A A . 136 PHE O 1 1
11 30727 1 1 137 ASP C C 33.311 9.123 -8.659 1.00 . A A . 137 ASP C 1 1
11 30728 1 1 137 ASP CA C 33.936 8.441 -9.878 1.00 . A A . 137 ASP CA 1 1
11 30729 1 1 137 ASP CB C 35.414 8.812 -10.005 1.00 . A A . 137 ASP CB 1 1
11 30730 1 1 137 ASP CG C 36.206 8.137 -8.884 1.00 . A A . 137 ASP CG 1 1
11 30731 1 1 137 ASP H H 33.853 9.279 -11.867 1.00 . A A . 137 ASP H 1 1
11 30732 1 1 137 ASP HA H 33.826 7.370 -9.811 1.00 . A A . 137 ASP HA 1 1
11 30733 1 1 137 ASP HB2 H 35.787 8.478 -10.963 1.00 . A A . 137 ASP HB2 1 1
11 30734 1 1 137 ASP HB3 H 35.525 9.882 -9.928 1.00 . A A . 137 ASP HB3 1 1
11 30735 1 1 137 ASP N N 33.299 8.953 -11.124 1.00 . A A . 137 ASP N 1 1
11 30736 1 1 137 ASP O O 32.858 8.473 -7.736 1.00 . A A . 137 ASP O 1 1
11 30737 1 1 137 ASP OD1 O 35.617 7.357 -8.155 1.00 . A A . 137 ASP OD1 1 1
11 30738 1 1 137 ASP OD2 O 37.390 8.411 -8.774 1.00 . A A . 137 ASP OD2 1 1
11 30739 1 1 138 LYS C C 31.035 10.679 -7.490 1.00 . A A . 138 LYS C 1 1
11 30740 1 1 138 LYS CA C 32.495 11.123 -7.577 1.00 . A A . 138 LYS CA 1 1
11 30741 1 1 138 LYS CB C 32.588 12.609 -7.918 1.00 . A A . 138 LYS CB 1 1
11 30742 1 1 138 LYS CD C 34.121 14.579 -7.992 1.00 . A A . 138 LYS CD 1 1
11 30743 1 1 138 LYS CE C 35.584 15.021 -7.926 1.00 . A A . 138 LYS CE 1 1
11 30744 1 1 138 LYS CG C 34.031 13.073 -7.738 1.00 . A A . 138 LYS CG 1 1
11 30745 1 1 138 LYS H H 33.500 10.922 -9.474 1.00 . A A . 138 LYS H 1 1
11 30746 1 1 138 LYS HA H 32.998 10.933 -6.641 1.00 . A A . 138 LYS HA 1 1
11 30747 1 1 138 LYS HB2 H 32.282 12.763 -8.943 1.00 . A A . 138 LYS HB2 1 1
11 30748 1 1 138 LYS HB3 H 31.944 13.172 -7.260 1.00 . A A . 138 LYS HB3 1 1
11 30749 1 1 138 LYS HD2 H 33.721 14.803 -8.971 1.00 . A A . 138 LYS HD2 1 1
11 30750 1 1 138 LYS HD3 H 33.553 15.106 -7.241 1.00 . A A . 138 LYS HD3 1 1
11 30751 1 1 138 LYS HE2 H 35.657 16.096 -8.026 1.00 . A A . 138 LYS HE2 1 1
11 30752 1 1 138 LYS HE3 H 36.034 14.697 -7.001 1.00 . A A . 138 LYS HE3 1 1
11 30753 1 1 138 LYS HG2 H 34.348 12.857 -6.727 1.00 . A A . 138 LYS HG2 1 1
11 30754 1 1 138 LYS HG3 H 34.666 12.551 -8.436 1.00 . A A . 138 LYS HG3 1 1
11 30755 1 1 138 LYS HZ1 H 36.434 13.352 -8.835 1.00 . A A . 138 LYS HZ1 1 1
11 30756 1 1 138 LYS HZ2 H 37.139 14.828 -9.297 1.00 . A A . 138 LYS HZ2 1 1
11 30757 1 1 138 LYS HZ3 H 35.617 14.382 -9.906 1.00 . A A . 138 LYS HZ3 1 1
11 30758 1 1 138 LYS N N 33.192 10.420 -8.689 1.00 . A A . 138 LYS N 1 1
11 30759 1 1 138 LYS NZ N 36.243 14.345 -9.077 1.00 . A A . 138 LYS NZ 1 1
11 30760 1 1 138 LYS O O 30.473 10.598 -6.421 1.00 . A A . 138 LYS O 1 1
11 30761 1 1 139 GLN C C 28.768 8.822 -7.676 1.00 . A A . 139 GLN C 1 1
11 30762 1 1 139 GLN CA C 28.953 10.065 -8.545 1.00 . A A . 139 GLN CA 1 1
11 30763 1 1 139 GLN CB C 28.555 9.752 -9.989 1.00 . A A . 139 GLN CB 1 1
11 30764 1 1 139 GLN CD C 28.244 10.676 -12.287 1.00 . A A . 139 GLN CD 1 1
11 30765 1 1 139 GLN CG C 28.707 10.997 -10.864 1.00 . A A . 139 GLN CG 1 1
11 30766 1 1 139 GLN H H 30.845 10.553 -9.463 1.00 . A A . 139 GLN H 1 1
11 30767 1 1 139 GLN HA H 28.364 10.881 -8.166 1.00 . A A . 139 GLN HA 1 1
11 30768 1 1 139 GLN HB2 H 29.192 8.967 -10.371 1.00 . A A . 139 GLN HB2 1 1
11 30769 1 1 139 GLN HB3 H 27.527 9.421 -10.014 1.00 . A A . 139 GLN HB3 1 1
11 30770 1 1 139 GLN HE21 H 28.042 12.581 -12.807 1.00 . A A . 139 GLN HE21 1 1
11 30771 1 1 139 GLN HE22 H 27.661 11.453 -14.017 1.00 . A A . 139 GLN HE22 1 1
11 30772 1 1 139 GLN HG2 H 28.109 11.797 -10.461 1.00 . A A . 139 GLN HG2 1 1
11 30773 1 1 139 GLN HG3 H 29.741 11.297 -10.885 1.00 . A A . 139 GLN HG3 1 1
11 30774 1 1 139 GLN N N 30.395 10.442 -8.601 1.00 . A A . 139 GLN N 1 1
11 30775 1 1 139 GLN NE2 N 27.959 11.651 -13.104 1.00 . A A . 139 GLN NE2 1 1
11 30776 1 1 139 GLN O O 27.908 8.768 -6.824 1.00 . A A . 139 GLN O 1 1
11 30777 1 1 139 GLN OE1 O 28.138 9.524 -12.658 1.00 . A A . 139 GLN OE1 1 1
11 30778 1 1 140 PHE C C 29.787 6.836 -5.634 1.00 . A A . 140 PHE C 1 1
11 30779 1 1 140 PHE CA C 29.440 6.571 -7.095 1.00 . A A . 140 PHE CA 1 1
11 30780 1 1 140 PHE CB C 30.436 5.597 -7.723 1.00 . A A . 140 PHE CB 1 1
11 30781 1 1 140 PHE CD1 C 29.318 3.339 -7.615 1.00 . A A . 140 PHE CD1 1 1
11 30782 1 1 140 PHE CD2 C 31.082 3.847 -6.024 1.00 . A A . 140 PHE CD2 1 1
11 30783 1 1 140 PHE CE1 C 29.169 2.068 -7.043 1.00 . A A . 140 PHE CE1 1 1
11 30784 1 1 140 PHE CE2 C 30.933 2.575 -5.453 1.00 . A A . 140 PHE CE2 1 1
11 30785 1 1 140 PHE CG C 30.274 4.229 -7.105 1.00 . A A . 140 PHE CG 1 1
11 30786 1 1 140 PHE CZ C 29.977 1.686 -5.963 1.00 . A A . 140 PHE CZ 1 1
11 30787 1 1 140 PHE H H 30.250 7.887 -8.589 1.00 . A A . 140 PHE H 1 1
11 30788 1 1 140 PHE HA H 28.443 6.181 -7.171 1.00 . A A . 140 PHE HA 1 1
11 30789 1 1 140 PHE HB2 H 30.256 5.534 -8.786 1.00 . A A . 140 PHE HB2 1 1
11 30790 1 1 140 PHE HB3 H 31.442 5.951 -7.550 1.00 . A A . 140 PHE HB3 1 1
11 30791 1 1 140 PHE HD1 H 28.696 3.634 -8.447 1.00 . A A . 140 PHE HD1 1 1
11 30792 1 1 140 PHE HD2 H 31.818 4.533 -5.631 1.00 . A A . 140 PHE HD2 1 1
11 30793 1 1 140 PHE HE1 H 28.433 1.382 -7.436 1.00 . A A . 140 PHE HE1 1 1
11 30794 1 1 140 PHE HE2 H 31.555 2.282 -4.621 1.00 . A A . 140 PHE HE2 1 1
11 30795 1 1 140 PHE HZ H 29.862 0.705 -5.524 1.00 . A A . 140 PHE HZ 1 1
11 30796 1 1 140 PHE N N 29.569 7.821 -7.892 1.00 . A A . 140 PHE N 1 1
11 30797 1 1 140 PHE O O 29.139 6.334 -4.732 1.00 . A A . 140 PHE O 1 1
11 30798 1 1 141 GLN C C 30.081 8.695 -3.282 1.00 . A A . 141 GLN C 1 1
11 30799 1 1 141 GLN CA C 31.187 7.911 -3.988 1.00 . A A . 141 GLN CA 1 1
11 30800 1 1 141 GLN CB C 32.444 8.768 -4.105 1.00 . A A . 141 GLN CB 1 1
11 30801 1 1 141 GLN CD C 34.871 8.763 -4.693 1.00 . A A . 141 GLN CD 1 1
11 30802 1 1 141 GLN CG C 33.605 7.910 -4.610 1.00 . A A . 141 GLN CG 1 1
11 30803 1 1 141 GLN H H 31.303 8.009 -6.136 1.00 . A A . 141 GLN H 1 1
11 30804 1 1 141 GLN HA H 31.408 7.000 -3.456 1.00 . A A . 141 GLN HA 1 1
11 30805 1 1 141 GLN HB2 H 32.262 9.575 -4.800 1.00 . A A . 141 GLN HB2 1 1
11 30806 1 1 141 GLN HB3 H 32.689 9.176 -3.139 1.00 . A A . 141 GLN HB3 1 1
11 30807 1 1 141 GLN HE21 H 35.591 8.113 -2.961 1.00 . A A . 141 GLN HE21 1 1
11 30808 1 1 141 GLN HE22 H 36.563 9.244 -3.771 1.00 . A A . 141 GLN HE22 1 1
11 30809 1 1 141 GLN HG2 H 33.767 7.088 -3.929 1.00 . A A . 141 GLN HG2 1 1
11 30810 1 1 141 GLN HG3 H 33.368 7.525 -5.590 1.00 . A A . 141 GLN HG3 1 1
11 30811 1 1 141 GLN N N 30.799 7.616 -5.393 1.00 . A A . 141 GLN N 1 1
11 30812 1 1 141 GLN NE2 N 35.748 8.702 -3.728 1.00 . A A . 141 GLN NE2 1 1
11 30813 1 1 141 GLN O O 29.625 8.325 -2.219 1.00 . A A . 141 GLN O 1 1
11 30814 1 1 141 GLN OE1 O 35.066 9.494 -5.644 1.00 . A A . 141 GLN OE1 1 1
11 30815 1 1 142 ASP C C 27.304 9.758 -3.050 1.00 . A A . 142 ASP C 1 1
11 30816 1 1 142 ASP CA C 28.574 10.589 -3.226 1.00 . A A . 142 ASP CA 1 1
11 30817 1 1 142 ASP CB C 28.330 11.747 -4.196 1.00 . A A . 142 ASP CB 1 1
11 30818 1 1 142 ASP CG C 29.569 12.643 -4.242 1.00 . A A . 142 ASP CG 1 1
11 30819 1 1 142 ASP H H 30.022 10.043 -4.730 1.00 . A A . 142 ASP H 1 1
11 30820 1 1 142 ASP HA H 28.910 10.970 -2.275 1.00 . A A . 142 ASP HA 1 1
11 30821 1 1 142 ASP HB2 H 28.131 11.354 -5.183 1.00 . A A . 142 ASP HB2 1 1
11 30822 1 1 142 ASP HB3 H 27.483 12.325 -3.860 1.00 . A A . 142 ASP HB3 1 1
11 30823 1 1 142 ASP N N 29.645 9.771 -3.867 1.00 . A A . 142 ASP N 1 1
11 30824 1 1 142 ASP O O 26.581 9.903 -2.085 1.00 . A A . 142 ASP O 1 1
11 30825 1 1 142 ASP OD1 O 30.427 12.478 -3.391 1.00 . A A . 142 ASP OD1 1 1
11 30826 1 1 142 ASP OD2 O 29.637 13.480 -5.128 1.00 . A A . 142 ASP OD2 1 1
11 30827 1 1 143 SER C C 25.814 7.118 -2.803 1.00 . A A . 143 SER C 1 1
11 30828 1 1 143 SER CA C 25.743 8.138 -3.940 1.00 . A A . 143 SER CA 1 1
11 30829 1 1 143 SER CB C 25.663 7.420 -5.284 1.00 . A A . 143 SER CB 1 1
11 30830 1 1 143 SER H H 27.579 8.866 -4.794 1.00 . A A . 143 SER H 1 1
11 30831 1 1 143 SER HA H 24.889 8.784 -3.816 1.00 . A A . 143 SER HA 1 1
11 30832 1 1 143 SER HB2 H 24.721 6.909 -5.368 1.00 . A A . 143 SER HB2 1 1
11 30833 1 1 143 SER HB3 H 25.755 8.144 -6.085 1.00 . A A . 143 SER HB3 1 1
11 30834 1 1 143 SER HG H 27.466 6.908 -5.768 1.00 . A A . 143 SER HG 1 1
11 30835 1 1 143 SER N N 27.000 8.933 -4.007 1.00 . A A . 143 SER N 1 1
11 30836 1 1 143 SER O O 24.811 6.578 -2.382 1.00 . A A . 143 SER O 1 1
11 30837 1 1 143 SER OG O 26.715 6.474 -5.366 1.00 . A A . 143 SER OG 1 1
11 30838 1 1 144 GLY C C 26.738 4.361 -1.997 1.00 . A A . 144 GLY C 1 1
11 30839 1 1 144 GLY CA C 27.119 5.696 -1.357 1.00 . A A . 144 GLY CA 1 1
11 30840 1 1 144 GLY H H 27.801 7.162 -2.775 1.00 . A A . 144 GLY H 1 1
11 30841 1 1 144 GLY HA2 H 28.139 5.652 -1.000 1.00 . A A . 144 GLY HA2 1 1
11 30842 1 1 144 GLY HA3 H 26.454 5.900 -0.532 1.00 . A A . 144 GLY HA3 1 1
11 30843 1 1 144 GLY N N 26.996 6.771 -2.376 1.00 . A A . 144 GLY N 1 1
11 30844 1 1 144 GLY O O 26.224 3.474 -1.346 1.00 . A A . 144 GLY O 1 1
11 30845 1 1 145 LEU C C 27.590 1.839 -3.603 1.00 . A A . 145 LEU C 1 1
11 30846 1 1 145 LEU CA C 26.593 2.944 -3.957 1.00 . A A . 145 LEU CA 1 1
11 30847 1 1 145 LEU CB C 26.654 3.259 -5.454 1.00 . A A . 145 LEU CB 1 1
11 30848 1 1 145 LEU CD1 C 25.801 4.875 -7.158 1.00 . A A . 145 LEU CD1 1 1
11 30849 1 1 145 LEU CD2 C 24.223 3.335 -6.003 1.00 . A A . 145 LEU CD2 1 1
11 30850 1 1 145 LEU CG C 25.490 4.173 -5.836 1.00 . A A . 145 LEU CG 1 1
11 30851 1 1 145 LEU H H 27.370 4.951 -3.791 1.00 . A A . 145 LEU H 1 1
11 30852 1 1 145 LEU HA H 25.591 2.649 -3.685 1.00 . A A . 145 LEU HA 1 1
11 30853 1 1 145 LEU HB2 H 27.589 3.752 -5.678 1.00 . A A . 145 LEU HB2 1 1
11 30854 1 1 145 LEU HB3 H 26.588 2.340 -6.018 1.00 . A A . 145 LEU HB3 1 1
11 30855 1 1 145 LEU HD11 H 25.227 4.418 -7.951 1.00 . A A . 145 LEU HD11 1 1
11 30856 1 1 145 LEU HD12 H 26.855 4.782 -7.376 1.00 . A A . 145 LEU HD12 1 1
11 30857 1 1 145 LEU HD13 H 25.538 5.919 -7.080 1.00 . A A . 145 LEU HD13 1 1
11 30858 1 1 145 LEU HD21 H 24.456 2.293 -5.837 1.00 . A A . 145 LEU HD21 1 1
11 30859 1 1 145 LEU HD22 H 23.838 3.462 -7.005 1.00 . A A . 145 LEU HD22 1 1
11 30860 1 1 145 LEU HD23 H 23.480 3.656 -5.289 1.00 . A A . 145 LEU HD23 1 1
11 30861 1 1 145 LEU HG H 25.338 4.910 -5.061 1.00 . A A . 145 LEU HG 1 1
11 30862 1 1 145 LEU N N 26.967 4.216 -3.276 1.00 . A A . 145 LEU N 1 1
11 30863 1 1 145 LEU O O 28.787 2.014 -3.708 1.00 . A A . 145 LEU O 1 1
11 30864 1 1 146 THR C C 28.550 -1.059 -4.210 1.00 . A A . 146 THR C 1 1
11 30865 1 1 146 THR CA C 28.022 -0.443 -2.914 1.00 . A A . 146 THR CA 1 1
11 30866 1 1 146 THR CB C 27.165 -1.451 -2.148 1.00 . A A . 146 THR CB 1 1
11 30867 1 1 146 THR CG2 C 26.511 -0.762 -0.950 1.00 . A A . 146 THR CG2 1 1
11 30868 1 1 146 THR H H 26.133 0.559 -3.177 1.00 . A A . 146 THR H 1 1
11 30869 1 1 146 THR HA H 28.839 -0.107 -2.295 1.00 . A A . 146 THR HA 1 1
11 30870 1 1 146 THR HB H 27.786 -2.260 -1.797 1.00 . A A . 146 THR HB 1 1
11 30871 1 1 146 THR HG1 H 26.303 -2.908 -3.107 1.00 . A A . 146 THR HG1 1 1
11 30872 1 1 146 THR HG21 H 27.095 0.102 -0.668 1.00 . A A . 146 THR HG21 1 1
11 30873 1 1 146 THR HG22 H 26.465 -1.451 -0.119 1.00 . A A . 146 THR HG22 1 1
11 30874 1 1 146 THR HG23 H 25.512 -0.450 -1.214 1.00 . A A . 146 THR HG23 1 1
11 30875 1 1 146 THR N N 27.104 0.689 -3.225 1.00 . A A . 146 THR N 1 1
11 30876 1 1 146 THR O O 29.596 -1.678 -4.234 1.00 . A A . 146 THR O 1 1
11 30877 1 1 146 THR OG1 O 26.158 -1.964 -3.009 1.00 . A A . 146 THR OG1 1 1
11 30878 1 1 147 GLY C C 27.219 -1.280 -7.650 1.00 . A A . 147 GLY C 1 1
11 30879 1 1 147 GLY CA C 28.300 -1.466 -6.583 1.00 . A A . 147 GLY CA 1 1
11 30880 1 1 147 GLY H H 26.997 -0.387 -5.249 1.00 . A A . 147 GLY H 1 1
11 30881 1 1 147 GLY HA2 H 29.205 -0.963 -6.895 1.00 . A A . 147 GLY HA2 1 1
11 30882 1 1 147 GLY HA3 H 28.500 -2.519 -6.458 1.00 . A A . 147 GLY HA3 1 1
11 30883 1 1 147 GLY N N 27.837 -0.893 -5.289 1.00 . A A . 147 GLY N 1 1
11 30884 1 1 147 GLY O O 26.208 -0.646 -7.424 1.00 . A A . 147 GLY O 1 1
11 30885 1 1 148 VAL C C 25.890 -3.042 -10.311 1.00 . A A . 148 VAL C 1 1
11 30886 1 1 148 VAL CA C 26.444 -1.663 -9.919 1.00 . A A . 148 VAL CA 1 1
11 30887 1 1 148 VAL CB C 27.245 -1.040 -11.063 1.00 . A A . 148 VAL CB 1 1
11 30888 1 1 148 VAL CG1 C 27.555 0.417 -10.723 1.00 . A A . 148 VAL CG1 1 1
11 30889 1 1 148 VAL CG2 C 28.555 -1.800 -11.243 1.00 . A A . 148 VAL CG2 1 1
11 30890 1 1 148 VAL H H 28.269 -2.309 -8.978 1.00 . A A . 148 VAL H 1 1
11 30891 1 1 148 VAL HA H 25.650 -1.002 -9.618 1.00 . A A . 148 VAL HA 1 1
11 30892 1 1 148 VAL HB H 26.676 -1.083 -11.977 1.00 . A A . 148 VAL HB 1 1
11 30893 1 1 148 VAL HG11 H 28.217 0.453 -9.870 1.00 . A A . 148 VAL HG11 1 1
11 30894 1 1 148 VAL HG12 H 26.637 0.933 -10.487 1.00 . A A . 148 VAL HG12 1 1
11 30895 1 1 148 VAL HG13 H 28.031 0.892 -11.567 1.00 . A A . 148 VAL HG13 1 1
11 30896 1 1 148 VAL HG21 H 29.358 -1.245 -10.782 1.00 . A A . 148 VAL HG21 1 1
11 30897 1 1 148 VAL HG22 H 28.757 -1.919 -12.297 1.00 . A A . 148 VAL HG22 1 1
11 30898 1 1 148 VAL HG23 H 28.475 -2.772 -10.780 1.00 . A A . 148 VAL HG23 1 1
11 30899 1 1 148 VAL N N 27.439 -1.815 -8.819 1.00 . A A . 148 VAL N 1 1
11 30900 1 1 148 VAL O O 26.435 -4.050 -9.907 1.00 . A A . 148 VAL O 1 1
11 30901 1 1 149 PRO C C 23.476 -1.058 -10.410 1.00 . A A . 149 PRO C 1 1
11 30902 1 1 149 PRO CA C 24.161 -1.810 -11.552 1.00 . A A . 149 PRO CA 1 1
11 30903 1 1 149 PRO CB C 23.121 -2.308 -12.554 1.00 . A A . 149 PRO CB 1 1
11 30904 1 1 149 PRO CD C 24.111 -4.260 -11.533 1.00 . A A . 149 PRO CD 1 1
11 30905 1 1 149 PRO CG C 22.859 -3.731 -12.178 1.00 . A A . 149 PRO CG 1 1
11 30906 1 1 149 PRO HA H 24.867 -1.175 -12.051 1.00 . A A . 149 PRO HA 1 1
11 30907 1 1 149 PRO HB2 H 22.215 -1.723 -12.472 1.00 . A A . 149 PRO HB2 1 1
11 30908 1 1 149 PRO HB3 H 23.513 -2.257 -13.558 1.00 . A A . 149 PRO HB3 1 1
11 30909 1 1 149 PRO HD2 H 23.862 -4.904 -10.701 1.00 . A A . 149 PRO HD2 1 1
11 30910 1 1 149 PRO HD3 H 24.715 -4.787 -12.254 1.00 . A A . 149 PRO HD3 1 1
11 30911 1 1 149 PRO HG2 H 22.033 -3.781 -11.483 1.00 . A A . 149 PRO HG2 1 1
11 30912 1 1 149 PRO HG3 H 22.634 -4.309 -13.061 1.00 . A A . 149 PRO HG3 1 1
11 30913 1 1 149 PRO N N 24.813 -3.059 -11.066 1.00 . A A . 149 PRO N 1 1
11 30914 1 1 149 PRO O O 22.665 -1.606 -9.689 1.00 . A A . 149 PRO O 1 1
11 30915 1 1 150 ALA C C 22.262 2.208 -10.055 1.00 . A A . 150 ALA C 1 1
11 30916 1 1 150 ALA CA C 22.950 1.047 -9.337 1.00 . A A . 150 ALA CA 1 1
11 30917 1 1 150 ALA CB C 24.014 1.566 -8.368 1.00 . A A . 150 ALA CB 1 1
11 30918 1 1 150 ALA H H 24.285 0.661 -10.986 1.00 . A A . 150 ALA H 1 1
11 30919 1 1 150 ALA HA H 22.229 0.444 -8.811 1.00 . A A . 150 ALA HA 1 1
11 30920 1 1 150 ALA HB1 H 23.635 1.515 -7.358 1.00 . A A . 150 ALA HB1 1 1
11 30921 1 1 150 ALA HB2 H 24.254 2.590 -8.611 1.00 . A A . 150 ALA HB2 1 1
11 30922 1 1 150 ALA HB3 H 24.903 0.958 -8.449 1.00 . A A . 150 ALA HB3 1 1
11 30923 1 1 150 ALA N N 23.698 0.224 -10.329 1.00 . A A . 150 ALA N 1 1
11 30924 1 1 150 ALA O O 22.841 2.844 -10.907 1.00 . A A . 150 ALA O 1 1
11 30925 1 1 151 VAL C C 20.035 4.724 -9.485 1.00 . A A . 151 VAL C 1 1
11 30926 1 1 151 VAL CA C 20.313 3.577 -10.452 1.00 . A A . 151 VAL CA 1 1
11 30927 1 1 151 VAL CB C 19.006 2.956 -10.941 1.00 . A A . 151 VAL CB 1 1
11 30928 1 1 151 VAL CG1 C 18.237 3.979 -11.778 1.00 . A A . 151 VAL CG1 1 1
11 30929 1 1 151 VAL CG2 C 19.316 1.728 -11.801 1.00 . A A . 151 VAL CG2 1 1
11 30930 1 1 151 VAL H H 20.559 1.937 -9.071 1.00 . A A . 151 VAL H 1 1
11 30931 1 1 151 VAL HA H 20.893 3.925 -11.292 1.00 . A A . 151 VAL HA 1 1
11 30932 1 1 151 VAL HB H 18.406 2.661 -10.092 1.00 . A A . 151 VAL HB 1 1
11 30933 1 1 151 VAL HG11 H 18.905 4.436 -12.492 1.00 . A A . 151 VAL HG11 1 1
11 30934 1 1 151 VAL HG12 H 17.828 4.740 -11.129 1.00 . A A . 151 VAL HG12 1 1
11 30935 1 1 151 VAL HG13 H 17.433 3.484 -12.302 1.00 . A A . 151 VAL HG13 1 1
11 30936 1 1 151 VAL HG21 H 20.289 1.341 -11.536 1.00 . A A . 151 VAL HG21 1 1
11 30937 1 1 151 VAL HG22 H 19.311 2.007 -12.843 1.00 . A A . 151 VAL HG22 1 1
11 30938 1 1 151 VAL HG23 H 18.568 0.968 -11.627 1.00 . A A . 151 VAL HG23 1 1
11 30939 1 1 151 VAL N N 21.025 2.474 -9.746 1.00 . A A . 151 VAL N 1 1
11 30940 1 1 151 VAL O O 19.456 4.539 -8.434 1.00 . A A . 151 VAL O 1 1
11 30941 1 1 152 VAL C C 19.276 8.083 -9.623 1.00 . A A . 152 VAL C 1 1
11 30942 1 1 152 VAL CA C 20.199 7.074 -8.937 1.00 . A A . 152 VAL CA 1 1
11 30943 1 1 152 VAL CB C 21.582 7.678 -8.699 1.00 . A A . 152 VAL CB 1 1
11 30944 1 1 152 VAL CG1 C 21.495 8.751 -7.611 1.00 . A A . 152 VAL CG1 1 1
11 30945 1 1 152 VAL CG2 C 22.546 6.572 -8.258 1.00 . A A . 152 VAL CG2 1 1
11 30946 1 1 152 VAL H H 20.904 6.038 -10.690 1.00 . A A . 152 VAL H 1 1
11 30947 1 1 152 VAL HA H 19.773 6.746 -8.002 1.00 . A A . 152 VAL HA 1 1
11 30948 1 1 152 VAL HB H 21.940 8.126 -9.616 1.00 . A A . 152 VAL HB 1 1
11 30949 1 1 152 VAL HG11 H 22.227 9.522 -7.804 1.00 . A A . 152 VAL HG11 1 1
11 30950 1 1 152 VAL HG12 H 21.690 8.303 -6.648 1.00 . A A . 152 VAL HG12 1 1
11 30951 1 1 152 VAL HG13 H 20.507 9.185 -7.611 1.00 . A A . 152 VAL HG13 1 1
11 30952 1 1 152 VAL HG21 H 22.232 6.181 -7.301 1.00 . A A . 152 VAL HG21 1 1
11 30953 1 1 152 VAL HG22 H 23.544 6.977 -8.170 1.00 . A A . 152 VAL HG22 1 1
11 30954 1 1 152 VAL HG23 H 22.545 5.776 -8.990 1.00 . A A . 152 VAL HG23 1 1
11 30955 1 1 152 VAL N N 20.439 5.911 -9.835 1.00 . A A . 152 VAL N 1 1
11 30956 1 1 152 VAL O O 19.473 8.441 -10.765 1.00 . A A . 152 VAL O 1 1
11 30957 1 1 153 VAL C C 17.494 10.874 -8.915 1.00 . A A . 153 VAL C 1 1
11 30958 1 1 153 VAL CA C 17.309 9.497 -9.549 1.00 . A A . 153 VAL CA 1 1
11 30959 1 1 153 VAL CB C 15.927 8.948 -9.214 1.00 . A A . 153 VAL CB 1 1
11 30960 1 1 153 VAL CG1 C 14.870 9.691 -10.031 1.00 . A A . 153 VAL CG1 1 1
11 30961 1 1 153 VAL CG2 C 15.874 7.454 -9.539 1.00 . A A . 153 VAL CG2 1 1
11 30962 1 1 153 VAL H H 18.118 8.215 -8.025 1.00 . A A . 153 VAL H 1 1
11 30963 1 1 153 VAL HA H 17.444 9.545 -10.617 1.00 . A A . 153 VAL HA 1 1
11 30964 1 1 153 VAL HB H 15.736 9.095 -8.163 1.00 . A A . 153 VAL HB 1 1
11 30965 1 1 153 VAL HG11 H 14.087 9.004 -10.317 1.00 . A A . 153 VAL HG11 1 1
11 30966 1 1 153 VAL HG12 H 15.327 10.107 -10.917 1.00 . A A . 153 VAL HG12 1 1
11 30967 1 1 153 VAL HG13 H 14.450 10.488 -9.435 1.00 . A A . 153 VAL HG13 1 1
11 30968 1 1 153 VAL HG21 H 16.252 6.892 -8.698 1.00 . A A . 153 VAL HG21 1 1
11 30969 1 1 153 VAL HG22 H 16.480 7.253 -10.409 1.00 . A A . 153 VAL HG22 1 1
11 30970 1 1 153 VAL HG23 H 14.852 7.166 -9.735 1.00 . A A . 153 VAL HG23 1 1
11 30971 1 1 153 VAL N N 18.262 8.528 -8.938 1.00 . A A . 153 VAL N 1 1
11 30972 1 1 153 VAL O O 17.694 10.992 -7.726 1.00 . A A . 153 VAL O 1 1
11 30973 1 1 154 ASN C C 19.063 13.219 -8.293 1.00 . A A . 154 ASN C 1 1
11 30974 1 1 154 ASN CA C 17.805 13.258 -9.154 1.00 . A A . 154 ASN CA 1 1
11 30975 1 1 154 ASN CB C 16.592 13.608 -8.292 1.00 . A A . 154 ASN CB 1 1
11 30976 1 1 154 ASN CG C 15.585 14.409 -9.119 1.00 . A A . 154 ASN CG 1 1
11 30977 1 1 154 ASN H H 17.431 11.781 -10.671 1.00 . A A . 154 ASN H 1 1
11 30978 1 1 154 ASN HA H 17.915 13.975 -9.950 1.00 . A A . 154 ASN HA 1 1
11 30979 1 1 154 ASN HB2 H 16.127 12.700 -7.940 1.00 . A A . 154 ASN HB2 1 1
11 30980 1 1 154 ASN HB3 H 16.909 14.200 -7.447 1.00 . A A . 154 ASN HB3 1 1
11 30981 1 1 154 ASN HD21 H 15.097 12.869 -10.264 1.00 . A A . 154 ASN HD21 1 1
11 30982 1 1 154 ASN HD22 H 14.284 14.317 -10.613 1.00 . A A . 154 ASN HD22 1 1
11 30983 1 1 154 ASN N N 17.523 11.905 -9.707 1.00 . A A . 154 ASN N 1 1
11 30984 1 1 154 ASN ND2 N 14.936 13.816 -10.079 1.00 . A A . 154 ASN ND2 1 1
11 30985 1 1 154 ASN O O 19.282 14.078 -7.470 1.00 . A A . 154 ASN O 1 1
11 30986 1 1 154 ASN OD1 O 15.389 15.586 -8.888 1.00 . A A . 154 ASN OD1 1 1
11 30987 1 1 155 ASN C C 20.903 12.299 -6.221 1.00 . A A . 155 ASN C 1 1
11 30988 1 1 155 ASN CA C 21.187 12.218 -7.726 1.00 . A A . 155 ASN CA 1 1
11 30989 1 1 155 ASN CB C 21.954 13.462 -8.174 1.00 . A A . 155 ASN CB 1 1
11 30990 1 1 155 ASN CG C 23.407 13.366 -7.707 1.00 . A A . 155 ASN CG 1 1
11 30991 1 1 155 ASN H H 19.743 11.588 -9.207 1.00 . A A . 155 ASN H 1 1
11 30992 1 1 155 ASN HA H 21.752 11.330 -7.962 1.00 . A A . 155 ASN HA 1 1
11 30993 1 1 155 ASN HB2 H 21.922 13.536 -9.249 1.00 . A A . 155 ASN HB2 1 1
11 30994 1 1 155 ASN HB3 H 21.497 14.339 -7.742 1.00 . A A . 155 ASN HB3 1 1
11 30995 1 1 155 ASN HD21 H 23.007 14.051 -5.889 1.00 . A A . 155 ASN HD21 1 1
11 30996 1 1 155 ASN HD22 H 24.637 13.680 -6.179 1.00 . A A . 155 ASN HD22 1 1
11 30997 1 1 155 ASN N N 19.917 12.259 -8.507 1.00 . A A . 155 ASN N 1 1
11 30998 1 1 155 ASN ND2 N 23.709 13.728 -6.491 1.00 . A A . 155 ASN ND2 1 1
11 30999 1 1 155 ASN O O 21.693 12.832 -5.466 1.00 . A A . 155 ASN O 1 1
11 31000 1 1 155 ASN OD1 O 24.273 12.951 -8.452 1.00 . A A . 155 ASN OD1 1 1
11 31001 1 1 156 ARG C C 18.541 10.784 -3.868 1.00 . A A . 156 ARG C 1 1
11 31002 1 1 156 ARG CA C 19.452 11.931 -4.323 1.00 . A A . 156 ARG CA 1 1
11 31003 1 1 156 ARG CB C 18.751 13.281 -4.176 1.00 . A A . 156 ARG CB 1 1
11 31004 1 1 156 ARG CD C 18.106 15.042 -2.525 1.00 . A A . 156 ARG CD 1 1
11 31005 1 1 156 ARG CG C 18.513 13.576 -2.694 1.00 . A A . 156 ARG CG 1 1
11 31006 1 1 156 ARG CZ C 17.672 16.365 -0.538 1.00 . A A . 156 ARG CZ 1 1
11 31007 1 1 156 ARG H H 19.127 11.423 -6.396 1.00 . A A . 156 ARG H 1 1
11 31008 1 1 156 ARG HA H 20.363 11.929 -3.741 1.00 . A A . 156 ARG HA 1 1
11 31009 1 1 156 ARG HB2 H 19.373 14.055 -4.602 1.00 . A A . 156 ARG HB2 1 1
11 31010 1 1 156 ARG HB3 H 17.805 13.254 -4.693 1.00 . A A . 156 ARG HB3 1 1
11 31011 1 1 156 ARG HD2 H 18.933 15.690 -2.777 1.00 . A A . 156 ARG HD2 1 1
11 31012 1 1 156 ARG HD3 H 17.248 15.270 -3.136 1.00 . A A . 156 ARG HD3 1 1
11 31013 1 1 156 ARG HE H 17.595 14.381 -0.540 1.00 . A A . 156 ARG HE 1 1
11 31014 1 1 156 ARG HG2 H 17.724 12.937 -2.322 1.00 . A A . 156 ARG HG2 1 1
11 31015 1 1 156 ARG HG3 H 19.419 13.390 -2.139 1.00 . A A . 156 ARG HG3 1 1
11 31016 1 1 156 ARG HH11 H 18.122 17.355 -2.222 1.00 . A A . 156 ARG HH11 1 1
11 31017 1 1 156 ARG HH12 H 17.821 18.341 -0.832 1.00 . A A . 156 ARG HH12 1 1
11 31018 1 1 156 ARG HH21 H 17.202 15.661 1.276 1.00 . A A . 156 ARG HH21 1 1
11 31019 1 1 156 ARG HH22 H 17.301 17.385 1.145 1.00 . A A . 156 ARG HH22 1 1
11 31020 1 1 156 ARG N N 19.772 11.819 -5.776 1.00 . A A . 156 ARG N 1 1
11 31021 1 1 156 ARG NE N 17.759 15.181 -1.083 1.00 . A A . 156 ARG NE 1 1
11 31022 1 1 156 ARG NH1 N 17.889 17.437 -1.254 1.00 . A A . 156 ARG NH1 1 1
11 31023 1 1 156 ARG NH2 N 17.368 16.479 0.726 1.00 . A A . 156 ARG NH2 1 1
11 31024 1 1 156 ARG O O 18.617 10.347 -2.742 1.00 . A A . 156 ARG O 1 1
11 31025 1 1 157 TYR C C 17.712 7.729 -5.030 1.00 . A A . 157 TYR C 1 1
11 31026 1 1 157 TYR CA C 17.059 8.946 -4.379 1.00 . A A . 157 TYR CA 1 1
11 31027 1 1 157 TYR CB C 15.629 9.133 -4.894 1.00 . A A . 157 TYR CB 1 1
11 31028 1 1 157 TYR CD1 C 15.211 11.371 -3.809 1.00 . A A . 157 TYR CD1 1 1
11 31029 1 1 157 TYR CD2 C 13.814 9.488 -3.184 1.00 . A A . 157 TYR CD2 1 1
11 31030 1 1 157 TYR CE1 C 14.504 12.192 -2.918 1.00 . A A . 157 TYR CE1 1 1
11 31031 1 1 157 TYR CE2 C 13.104 10.306 -2.293 1.00 . A A . 157 TYR CE2 1 1
11 31032 1 1 157 TYR CG C 14.865 10.020 -3.941 1.00 . A A . 157 TYR CG 1 1
11 31033 1 1 157 TYR CZ C 13.451 11.659 -2.159 1.00 . A A . 157 TYR CZ 1 1
11 31034 1 1 157 TYR H H 17.841 10.467 -5.699 1.00 . A A . 157 TYR H 1 1
11 31035 1 1 157 TYR HA H 17.051 8.835 -3.306 1.00 . A A . 157 TYR HA 1 1
11 31036 1 1 157 TYR HB2 H 15.648 9.583 -5.873 1.00 . A A . 157 TYR HB2 1 1
11 31037 1 1 157 TYR HB3 H 15.142 8.171 -4.953 1.00 . A A . 157 TYR HB3 1 1
11 31038 1 1 157 TYR HD1 H 16.022 11.780 -4.394 1.00 . A A . 157 TYR HD1 1 1
11 31039 1 1 157 TYR HD2 H 13.549 8.447 -3.290 1.00 . A A . 157 TYR HD2 1 1
11 31040 1 1 157 TYR HE1 H 14.770 13.233 -2.815 1.00 . A A . 157 TYR HE1 1 1
11 31041 1 1 157 TYR HE2 H 12.293 9.895 -1.707 1.00 . A A . 157 TYR HE2 1 1
11 31042 1 1 157 TYR HH H 13.329 12.655 -0.535 1.00 . A A . 157 TYR HH 1 1
11 31043 1 1 157 TYR N N 17.806 10.183 -4.762 1.00 . A A . 157 TYR N 1 1
11 31044 1 1 157 TYR O O 18.146 7.777 -6.159 1.00 . A A . 157 TYR O 1 1
11 31045 1 1 157 TYR OH O 12.755 12.465 -1.282 1.00 . A A . 157 TYR OH 1 1
11 31046 1 1 158 LEU C C 17.376 4.362 -5.131 1.00 . A A . 158 LEU C 1 1
11 31047 1 1 158 LEU CA C 18.441 5.429 -4.897 1.00 . A A . 158 LEU CA 1 1
11 31048 1 1 158 LEU CB C 19.446 4.971 -3.839 1.00 . A A . 158 LEU CB 1 1
11 31049 1 1 158 LEU CD1 C 20.103 3.280 -5.574 1.00 . A A . 158 LEU CD1 1 1
11 31050 1 1 158 LEU CD2 C 21.540 5.281 -5.169 1.00 . A A . 158 LEU CD2 1 1
11 31051 1 1 158 LEU CG C 20.621 4.249 -4.510 1.00 . A A . 158 LEU CG 1 1
11 31052 1 1 158 LEU H H 17.447 6.621 -3.409 1.00 . A A . 158 LEU H 1 1
11 31053 1 1 158 LEU HA H 18.949 5.669 -5.818 1.00 . A A . 158 LEU HA 1 1
11 31054 1 1 158 LEU HB2 H 19.814 5.831 -3.299 1.00 . A A . 158 LEU HB2 1 1
11 31055 1 1 158 LEU HB3 H 18.961 4.296 -3.151 1.00 . A A . 158 LEU HB3 1 1
11 31056 1 1 158 LEU HD11 H 20.924 2.686 -5.949 1.00 . A A . 158 LEU HD11 1 1
11 31057 1 1 158 LEU HD12 H 19.664 3.839 -6.387 1.00 . A A . 158 LEU HD12 1 1
11 31058 1 1 158 LEU HD13 H 19.359 2.631 -5.139 1.00 . A A . 158 LEU HD13 1 1
11 31059 1 1 158 LEU HD21 H 22.207 5.695 -4.427 1.00 . A A . 158 LEU HD21 1 1
11 31060 1 1 158 LEU HD22 H 20.942 6.073 -5.597 1.00 . A A . 158 LEU HD22 1 1
11 31061 1 1 158 LEU HD23 H 22.117 4.805 -5.947 1.00 . A A . 158 LEU HD23 1 1
11 31062 1 1 158 LEU HG H 21.177 3.699 -3.764 1.00 . A A . 158 LEU HG 1 1
11 31063 1 1 158 LEU N N 17.799 6.641 -4.321 1.00 . A A . 158 LEU N 1 1
11 31064 1 1 158 LEU O O 16.572 4.085 -4.264 1.00 . A A . 158 LEU O 1 1
11 31065 1 1 159 VAL C C 16.607 1.462 -6.157 1.00 . A A . 159 VAL C 1 1
11 31066 1 1 159 VAL CA C 16.220 2.864 -6.628 1.00 . A A . 159 VAL CA 1 1
11 31067 1 1 159 VAL CB C 16.085 2.903 -8.150 1.00 . A A . 159 VAL CB 1 1
11 31068 1 1 159 VAL CG1 C 15.054 1.865 -8.599 1.00 . A A . 159 VAL CG1 1 1
11 31069 1 1 159 VAL CG2 C 15.623 4.295 -8.583 1.00 . A A . 159 VAL CG2 1 1
11 31070 1 1 159 VAL H H 17.924 4.117 -7.020 1.00 . A A . 159 VAL H 1 1
11 31071 1 1 159 VAL HA H 15.295 3.174 -6.168 1.00 . A A . 159 VAL HA 1 1
11 31072 1 1 159 VAL HB H 17.041 2.681 -8.603 1.00 . A A . 159 VAL HB 1 1
11 31073 1 1 159 VAL HG11 H 14.147 2.366 -8.902 1.00 . A A . 159 VAL HG11 1 1
11 31074 1 1 159 VAL HG12 H 14.838 1.195 -7.780 1.00 . A A . 159 VAL HG12 1 1
11 31075 1 1 159 VAL HG13 H 15.450 1.301 -9.430 1.00 . A A . 159 VAL HG13 1 1
11 31076 1 1 159 VAL HG21 H 14.572 4.266 -8.832 1.00 . A A . 159 VAL HG21 1 1
11 31077 1 1 159 VAL HG22 H 16.189 4.611 -9.448 1.00 . A A . 159 VAL HG22 1 1
11 31078 1 1 159 VAL HG23 H 15.782 4.995 -7.775 1.00 . A A . 159 VAL HG23 1 1
11 31079 1 1 159 VAL N N 17.306 3.830 -6.317 1.00 . A A . 159 VAL N 1 1
11 31080 1 1 159 VAL O O 17.471 0.823 -6.722 1.00 . A A . 159 VAL O 1 1
11 31081 1 1 160 GLN C C 15.470 -1.419 -5.809 1.00 . A A . 160 GLN C 1 1
11 31082 1 1 160 GLN CA C 16.119 -0.477 -4.794 1.00 . A A . 160 GLN CA 1 1
11 31083 1 1 160 GLN CB C 15.442 -0.615 -3.427 1.00 . A A . 160 GLN CB 1 1
11 31084 1 1 160 GLN CD C 15.478 0.125 -1.044 1.00 . A A . 160 GLN CD 1 1
11 31085 1 1 160 GLN CG C 16.169 0.254 -2.402 1.00 . A A . 160 GLN CG 1 1
11 31086 1 1 160 GLN H H 15.135 1.439 -4.830 1.00 . A A . 160 GLN H 1 1
11 31087 1 1 160 GLN HA H 17.174 -0.681 -4.708 1.00 . A A . 160 GLN HA 1 1
11 31088 1 1 160 GLN HB2 H 14.412 -0.297 -3.501 1.00 . A A . 160 GLN HB2 1 1
11 31089 1 1 160 GLN HB3 H 15.478 -1.647 -3.110 1.00 . A A . 160 GLN HB3 1 1
11 31090 1 1 160 GLN HE21 H 17.122 0.530 -0.009 1.00 . A A . 160 GLN HE21 1 1
11 31091 1 1 160 GLN HE22 H 15.735 0.231 0.922 1.00 . A A . 160 GLN HE22 1 1
11 31092 1 1 160 GLN HG2 H 17.197 -0.071 -2.317 1.00 . A A . 160 GLN HG2 1 1
11 31093 1 1 160 GLN HG3 H 16.143 1.285 -2.720 1.00 . A A . 160 GLN HG3 1 1
11 31094 1 1 160 GLN N N 15.887 0.937 -5.206 1.00 . A A . 160 GLN N 1 1
11 31095 1 1 160 GLN NE2 N 16.169 0.311 0.047 1.00 . A A . 160 GLN NE2 1 1
11 31096 1 1 160 GLN O O 16.120 -2.255 -6.405 1.00 . A A . 160 GLN O 1 1
11 31097 1 1 160 GLN OE1 O 14.297 -0.151 -0.974 1.00 . A A . 160 GLN OE1 1 1
11 31098 1 1 161 GLY C C 13.352 -3.474 -6.650 1.00 . A A . 161 GLY C 1 1
11 31099 1 1 161 GLY CA C 13.527 -2.029 -7.125 1.00 . A A . 161 GLY CA 1 1
11 31100 1 1 161 GLY H H 13.726 -0.494 -5.625 1.00 . A A . 161 GLY H 1 1
11 31101 1 1 161 GLY HA2 H 12.558 -1.599 -7.334 1.00 . A A . 161 GLY HA2 1 1
11 31102 1 1 161 GLY HA3 H 14.125 -2.022 -8.023 1.00 . A A . 161 GLY HA3 1 1
11 31103 1 1 161 GLY N N 14.208 -1.222 -6.073 1.00 . A A . 161 GLY N 1 1
11 31104 1 1 161 GLY O O 12.876 -4.320 -7.379 1.00 . A A . 161 GLY O 1 1
11 31105 1 1 162 GLN C C 12.130 -5.577 -4.904 1.00 . A A . 162 GLN C 1 1
11 31106 1 1 162 GLN CA C 13.606 -5.172 -4.942 1.00 . A A . 162 GLN CA 1 1
11 31107 1 1 162 GLN CB C 14.192 -5.148 -3.530 1.00 . A A . 162 GLN CB 1 1
11 31108 1 1 162 GLN CD C 14.762 -6.557 -1.531 1.00 . A A . 162 GLN CD 1 1
11 31109 1 1 162 GLN CG C 14.272 -6.576 -2.985 1.00 . A A . 162 GLN CG 1 1
11 31110 1 1 162 GLN H H 14.134 -3.083 -4.865 1.00 . A A . 162 GLN H 1 1
11 31111 1 1 162 GLN HA H 14.168 -5.850 -5.564 1.00 . A A . 162 GLN HA 1 1
11 31112 1 1 162 GLN HB2 H 15.183 -4.717 -3.560 1.00 . A A . 162 GLN HB2 1 1
11 31113 1 1 162 GLN HB3 H 13.560 -4.554 -2.887 1.00 . A A . 162 GLN HB3 1 1
11 31114 1 1 162 GLN HE21 H 15.334 -4.652 -1.571 1.00 . A A . 162 GLN HE21 1 1
11 31115 1 1 162 GLN HE22 H 15.577 -5.452 -0.097 1.00 . A A . 162 GLN HE22 1 1
11 31116 1 1 162 GLN HG2 H 13.294 -7.030 -3.029 1.00 . A A . 162 GLN HG2 1 1
11 31117 1 1 162 GLN HG3 H 14.962 -7.150 -3.585 1.00 . A A . 162 GLN HG3 1 1
11 31118 1 1 162 GLN N N 13.743 -3.772 -5.441 1.00 . A A . 162 GLN N 1 1
11 31119 1 1 162 GLN NE2 N 15.266 -5.462 -1.025 1.00 . A A . 162 GLN NE2 1 1
11 31120 1 1 162 GLN O O 11.765 -6.669 -5.291 1.00 . A A . 162 GLN O 1 1
11 31121 1 1 162 GLN OE1 O 14.689 -7.558 -0.846 1.00 . A A . 162 GLN OE1 1 1
11 31122 1 1 163 SER C C 9.257 -5.234 -5.779 1.00 . A A . 163 SER C 1 1
11 31123 1 1 163 SER CA C 9.828 -5.035 -4.371 1.00 . A A . 163 SER CA 1 1
11 31124 1 1 163 SER CB C 9.179 -3.827 -3.697 1.00 . A A . 163 SER CB 1 1
11 31125 1 1 163 SER H H 11.597 -3.829 -4.130 1.00 . A A . 163 SER H 1 1
11 31126 1 1 163 SER HA H 9.669 -5.918 -3.774 1.00 . A A . 163 SER HA 1 1
11 31127 1 1 163 SER HB2 H 9.282 -2.961 -4.329 1.00 . A A . 163 SER HB2 1 1
11 31128 1 1 163 SER HB3 H 8.129 -4.028 -3.534 1.00 . A A . 163 SER HB3 1 1
11 31129 1 1 163 SER HG H 10.068 -2.653 -2.426 1.00 . A A . 163 SER HG 1 1
11 31130 1 1 163 SER N N 11.280 -4.705 -4.438 1.00 . A A . 163 SER N 1 1
11 31131 1 1 163 SER O O 8.329 -5.992 -5.980 1.00 . A A . 163 SER O 1 1
11 31132 1 1 163 SER OG O 9.825 -3.581 -2.455 1.00 . A A . 163 SER OG 1 1
11 31133 1 1 164 ALA C C 9.520 -5.911 -8.768 1.00 . A A . 164 ALA C 1 1
11 31134 1 1 164 ALA CA C 9.163 -4.576 -8.109 1.00 . A A . 164 ALA CA 1 1
11 31135 1 1 164 ALA CB C 9.797 -3.416 -8.876 1.00 . A A . 164 ALA CB 1 1
11 31136 1 1 164 ALA H H 10.452 -3.844 -6.544 1.00 . A A . 164 ALA H 1 1
11 31137 1 1 164 ALA HA H 8.094 -4.449 -8.070 1.00 . A A . 164 ALA HA 1 1
11 31138 1 1 164 ALA HB1 H 10.170 -2.683 -8.176 1.00 . A A . 164 ALA HB1 1 1
11 31139 1 1 164 ALA HB2 H 9.055 -2.958 -9.514 1.00 . A A . 164 ALA HB2 1 1
11 31140 1 1 164 ALA HB3 H 10.612 -3.785 -9.480 1.00 . A A . 164 ALA HB3 1 1
11 31141 1 1 164 ALA N N 9.746 -4.496 -6.739 1.00 . A A . 164 ALA N 1 1
11 31142 1 1 164 ALA O O 10.674 -6.277 -8.868 1.00 . A A . 164 ALA O 1 1
11 31143 1 1 165 LYS C C 8.757 -7.695 -11.485 1.00 . A A . 165 LYS C 1 1
11 31144 1 1 165 LYS CA C 8.822 -7.899 -9.968 1.00 . A A . 165 LYS CA 1 1
11 31145 1 1 165 LYS CB C 7.719 -8.855 -9.510 1.00 . A A . 165 LYS CB 1 1
11 31146 1 1 165 LYS CD C 5.259 -9.289 -9.546 1.00 . A A . 165 LYS CD 1 1
11 31147 1 1 165 LYS CE C 3.986 -9.072 -10.366 1.00 . A A . 165 LYS CE 1 1
11 31148 1 1 165 LYS CG C 6.381 -8.411 -10.103 1.00 . A A . 165 LYS CG 1 1
11 31149 1 1 165 LYS H H 7.619 -6.284 -9.203 1.00 . A A . 165 LYS H 1 1
11 31150 1 1 165 LYS HA H 9.787 -8.284 -9.680 1.00 . A A . 165 LYS HA 1 1
11 31151 1 1 165 LYS HB2 H 7.949 -9.856 -9.845 1.00 . A A . 165 LYS HB2 1 1
11 31152 1 1 165 LYS HB3 H 7.657 -8.841 -8.432 1.00 . A A . 165 LYS HB3 1 1
11 31153 1 1 165 LYS HD2 H 5.552 -10.327 -9.603 1.00 . A A . 165 LYS HD2 1 1
11 31154 1 1 165 LYS HD3 H 5.070 -9.023 -8.517 1.00 . A A . 165 LYS HD3 1 1
11 31155 1 1 165 LYS HE2 H 4.237 -8.801 -11.384 1.00 . A A . 165 LYS HE2 1 1
11 31156 1 1 165 LYS HE3 H 3.372 -9.959 -10.352 1.00 . A A . 165 LYS HE3 1 1
11 31157 1 1 165 LYS HG2 H 6.196 -7.379 -9.840 1.00 . A A . 165 LYS HG2 1 1
11 31158 1 1 165 LYS HG3 H 6.412 -8.509 -11.178 1.00 . A A . 165 LYS HG3 1 1
11 31159 1 1 165 LYS HZ1 H 3.372 -8.054 -8.658 1.00 . A A . 165 LYS HZ1 1 1
11 31160 1 1 165 LYS HZ2 H 2.270 -7.970 -9.949 1.00 . A A . 165 LYS HZ2 1 1
11 31161 1 1 165 LYS HZ3 H 3.696 -7.046 -9.983 1.00 . A A . 165 LYS HZ3 1 1
11 31162 1 1 165 LYS N N 8.539 -6.616 -9.263 1.00 . A A . 165 LYS N 1 1
11 31163 1 1 165 LYS NZ N 3.278 -7.951 -9.688 1.00 . A A . 165 LYS NZ 1 1
11 31164 1 1 165 LYS O O 9.174 -8.538 -12.253 1.00 . A A . 165 LYS O 1 1
11 31165 1 1 166 SER C C 8.732 -4.927 -13.694 1.00 . A A . 166 SER C 1 1
11 31166 1 1 166 SER CA C 8.160 -6.312 -13.385 1.00 . A A . 166 SER CA 1 1
11 31167 1 1 166 SER CB C 6.670 -6.366 -13.713 1.00 . A A . 166 SER CB 1 1
11 31168 1 1 166 SER H H 7.922 -5.904 -11.283 1.00 . A A . 166 SER H 1 1
11 31169 1 1 166 SER HA H 8.690 -7.072 -13.938 1.00 . A A . 166 SER HA 1 1
11 31170 1 1 166 SER HB2 H 6.143 -5.629 -13.131 1.00 . A A . 166 SER HB2 1 1
11 31171 1 1 166 SER HB3 H 6.525 -6.161 -14.766 1.00 . A A . 166 SER HB3 1 1
11 31172 1 1 166 SER HG H 5.264 -7.555 -13.085 1.00 . A A . 166 SER HG 1 1
11 31173 1 1 166 SER N N 8.244 -6.576 -11.920 1.00 . A A . 166 SER N 1 1
11 31174 1 1 166 SER O O 8.653 -4.024 -12.888 1.00 . A A . 166 SER O 1 1
11 31175 1 1 166 SER OG O 6.166 -7.657 -13.397 1.00 . A A . 166 SER OG 1 1
11 31176 1 1 167 LEU C C 9.009 -2.311 -14.981 1.00 . A A . 167 LEU C 1 1
11 31177 1 1 167 LEU CA C 10.008 -3.460 -15.127 1.00 . A A . 167 LEU CA 1 1
11 31178 1 1 167 LEU CB C 10.489 -3.571 -16.575 1.00 . A A . 167 LEU CB 1 1
11 31179 1 1 167 LEU CD1 C 12.164 -4.674 -18.062 1.00 . A A . 167 LEU CD1 1 1
11 31180 1 1 167 LEU CD2 C 12.526 -4.625 -15.590 1.00 . A A . 167 LEU CD2 1 1
11 31181 1 1 167 LEU CG C 11.475 -4.731 -16.698 1.00 . A A . 167 LEU CG 1 1
11 31182 1 1 167 LEU H H 9.458 -5.520 -15.443 1.00 . A A . 167 LEU H 1 1
11 31183 1 1 167 LEU HA H 10.849 -3.300 -14.472 1.00 . A A . 167 LEU HA 1 1
11 31184 1 1 167 LEU HB2 H 9.643 -3.746 -17.222 1.00 . A A . 167 LEU HB2 1 1
11 31185 1 1 167 LEU HB3 H 10.979 -2.655 -16.862 1.00 . A A . 167 LEU HB3 1 1
11 31186 1 1 167 LEU HD11 H 11.422 -4.742 -18.843 1.00 . A A . 167 LEU HD11 1 1
11 31187 1 1 167 LEU HD12 H 12.857 -5.497 -18.151 1.00 . A A . 167 LEU HD12 1 1
11 31188 1 1 167 LEU HD13 H 12.701 -3.741 -18.156 1.00 . A A . 167 LEU HD13 1 1
11 31189 1 1 167 LEU HD21 H 12.085 -4.915 -14.647 1.00 . A A . 167 LEU HD21 1 1
11 31190 1 1 167 LEU HD22 H 12.878 -3.606 -15.523 1.00 . A A . 167 LEU HD22 1 1
11 31191 1 1 167 LEU HD23 H 13.355 -5.279 -15.816 1.00 . A A . 167 LEU HD23 1 1
11 31192 1 1 167 LEU HG H 10.941 -5.665 -16.604 1.00 . A A . 167 LEU HG 1 1
11 31193 1 1 167 LEU N N 9.362 -4.768 -14.822 1.00 . A A . 167 LEU N 1 1
11 31194 1 1 167 LEU O O 9.376 -1.209 -14.643 1.00 . A A . 167 LEU O 1 1
11 31195 1 1 168 ASP C C 6.731 -0.883 -13.713 1.00 . A A . 168 ASP C 1 1
11 31196 1 1 168 ASP CA C 6.769 -1.431 -15.144 1.00 . A A . 168 ASP CA 1 1
11 31197 1 1 168 ASP CB C 5.425 -2.056 -15.519 1.00 . A A . 168 ASP CB 1 1
11 31198 1 1 168 ASP CG C 5.051 -3.126 -14.493 1.00 . A A . 168 ASP CG 1 1
11 31199 1 1 168 ASP H H 7.471 -3.432 -15.543 1.00 . A A . 168 ASP H 1 1
11 31200 1 1 168 ASP HA H 7.013 -0.641 -15.835 1.00 . A A . 168 ASP HA 1 1
11 31201 1 1 168 ASP HB2 H 4.663 -1.288 -15.534 1.00 . A A . 168 ASP HB2 1 1
11 31202 1 1 168 ASP HB3 H 5.498 -2.508 -16.497 1.00 . A A . 168 ASP HB3 1 1
11 31203 1 1 168 ASP N N 7.758 -2.542 -15.253 1.00 . A A . 168 ASP N 1 1
11 31204 1 1 168 ASP O O 6.653 0.309 -13.502 1.00 . A A . 168 ASP O 1 1
11 31205 1 1 168 ASP OD1 O 5.953 -3.675 -13.882 1.00 . A A . 168 ASP OD1 1 1
11 31206 1 1 168 ASP OD2 O 3.868 -3.382 -14.337 1.00 . A A . 168 ASP OD2 1 1
11 31207 1 1 169 GLU C C 8.249 -0.654 -10.991 1.00 . A A . 169 GLU C 1 1
11 31208 1 1 169 GLU CA C 6.870 -1.231 -11.325 1.00 . A A . 169 GLU CA 1 1
11 31209 1 1 169 GLU CB C 6.570 -2.459 -10.464 1.00 . A A . 169 GLU CB 1 1
11 31210 1 1 169 GLU CD C 6.079 -3.255 -8.147 1.00 . A A . 169 GLU CD 1 1
11 31211 1 1 169 GLU CG C 6.311 -2.021 -9.022 1.00 . A A . 169 GLU CG 1 1
11 31212 1 1 169 GLU H H 6.963 -2.685 -12.912 1.00 . A A . 169 GLU H 1 1
11 31213 1 1 169 GLU HA H 6.106 -0.486 -11.179 1.00 . A A . 169 GLU HA 1 1
11 31214 1 1 169 GLU HB2 H 5.697 -2.965 -10.850 1.00 . A A . 169 GLU HB2 1 1
11 31215 1 1 169 GLU HB3 H 7.416 -3.131 -10.488 1.00 . A A . 169 GLU HB3 1 1
11 31216 1 1 169 GLU HG2 H 7.164 -1.472 -8.653 1.00 . A A . 169 GLU HG2 1 1
11 31217 1 1 169 GLU HG3 H 5.435 -1.390 -8.989 1.00 . A A . 169 GLU HG3 1 1
11 31218 1 1 169 GLU N N 6.846 -1.730 -12.729 1.00 . A A . 169 GLU N 1 1
11 31219 1 1 169 GLU O O 8.366 0.373 -10.353 1.00 . A A . 169 GLU O 1 1
11 31220 1 1 169 GLU OE1 O 6.087 -4.348 -8.686 1.00 . A A . 169 GLU OE1 1 1
11 31221 1 1 169 GLU OE2 O 5.898 -3.084 -6.953 1.00 . A A . 169 GLU OE2 1 1
11 31222 1 1 170 TYR C C 10.854 0.604 -11.744 1.00 . A A . 170 TYR C 1 1
11 31223 1 1 170 TYR CA C 10.663 -0.790 -11.134 1.00 . A A . 170 TYR CA 1 1
11 31224 1 1 170 TYR CB C 11.598 -1.810 -11.789 1.00 . A A . 170 TYR CB 1 1
11 31225 1 1 170 TYR CD1 C 13.670 -1.716 -10.358 1.00 . A A . 170 TYR CD1 1 1
11 31226 1 1 170 TYR CD2 C 13.731 -0.715 -12.568 1.00 . A A . 170 TYR CD2 1 1
11 31227 1 1 170 TYR CE1 C 15.004 -1.339 -10.150 1.00 . A A . 170 TYR CE1 1 1
11 31228 1 1 170 TYR CE2 C 15.066 -0.338 -12.361 1.00 . A A . 170 TYR CE2 1 1
11 31229 1 1 170 TYR CG C 13.034 -1.404 -11.567 1.00 . A A . 170 TYR CG 1 1
11 31230 1 1 170 TYR CZ C 15.702 -0.650 -11.152 1.00 . A A . 170 TYR CZ 1 1
11 31231 1 1 170 TYR H H 9.179 -2.128 -11.941 1.00 . A A . 170 TYR H 1 1
11 31232 1 1 170 TYR HA H 10.838 -0.764 -10.070 1.00 . A A . 170 TYR HA 1 1
11 31233 1 1 170 TYR HB2 H 11.429 -2.783 -11.351 1.00 . A A . 170 TYR HB2 1 1
11 31234 1 1 170 TYR HB3 H 11.394 -1.855 -12.849 1.00 . A A . 170 TYR HB3 1 1
11 31235 1 1 170 TYR HD1 H 13.131 -2.247 -9.588 1.00 . A A . 170 TYR HD1 1 1
11 31236 1 1 170 TYR HD2 H 13.242 -0.476 -13.500 1.00 . A A . 170 TYR HD2 1 1
11 31237 1 1 170 TYR HE1 H 15.495 -1.579 -9.218 1.00 . A A . 170 TYR HE1 1 1
11 31238 1 1 170 TYR HE2 H 15.604 0.193 -13.133 1.00 . A A . 170 TYR HE2 1 1
11 31239 1 1 170 TYR HH H 17.371 -0.822 -10.239 1.00 . A A . 170 TYR HH 1 1
11 31240 1 1 170 TYR N N 9.293 -1.303 -11.424 1.00 . A A . 170 TYR N 1 1
11 31241 1 1 170 TYR O O 11.276 1.534 -11.082 1.00 . A A . 170 TYR O 1 1
11 31242 1 1 170 TYR OH O 17.016 -0.278 -10.947 1.00 . A A . 170 TYR OH 1 1
11 31243 1 1 171 PHE C C 9.632 3.103 -12.877 1.00 . A A . 171 PHE C 1 1
11 31244 1 1 171 PHE CA C 10.562 2.129 -13.601 1.00 . A A . 171 PHE CA 1 1
11 31245 1 1 171 PHE CB C 10.110 1.934 -15.049 1.00 . A A . 171 PHE CB 1 1
11 31246 1 1 171 PHE CD1 C 12.344 0.754 -15.274 1.00 . A A . 171 PHE CD1 1 1
11 31247 1 1 171 PHE CD2 C 10.630 0.360 -16.947 1.00 . A A . 171 PHE CD2 1 1
11 31248 1 1 171 PHE CE1 C 13.208 -0.115 -15.954 1.00 . A A . 171 PHE CE1 1 1
11 31249 1 1 171 PHE CE2 C 11.495 -0.510 -17.628 1.00 . A A . 171 PHE CE2 1 1
11 31250 1 1 171 PHE CG C 11.052 0.992 -15.770 1.00 . A A . 171 PHE CG 1 1
11 31251 1 1 171 PHE CZ C 12.785 -0.747 -17.131 1.00 . A A . 171 PHE CZ 1 1
11 31252 1 1 171 PHE H H 10.089 0.036 -13.479 1.00 . A A . 171 PHE H 1 1
11 31253 1 1 171 PHE HA H 11.575 2.493 -13.576 1.00 . A A . 171 PHE HA 1 1
11 31254 1 1 171 PHE HB2 H 9.113 1.518 -15.059 1.00 . A A . 171 PHE HB2 1 1
11 31255 1 1 171 PHE HB3 H 10.104 2.889 -15.553 1.00 . A A . 171 PHE HB3 1 1
11 31256 1 1 171 PHE HD1 H 12.674 1.238 -14.368 1.00 . A A . 171 PHE HD1 1 1
11 31257 1 1 171 PHE HD2 H 9.638 0.542 -17.329 1.00 . A A . 171 PHE HD2 1 1
11 31258 1 1 171 PHE HE1 H 14.202 -0.298 -15.572 1.00 . A A . 171 PHE HE1 1 1
11 31259 1 1 171 PHE HE2 H 11.169 -0.997 -18.534 1.00 . A A . 171 PHE HE2 1 1
11 31260 1 1 171 PHE HZ H 13.450 -1.416 -17.655 1.00 . A A . 171 PHE HZ 1 1
11 31261 1 1 171 PHE N N 10.476 0.778 -12.979 1.00 . A A . 171 PHE N 1 1
11 31262 1 1 171 PHE O O 9.982 4.239 -12.636 1.00 . A A . 171 PHE O 1 1
11 31263 1 1 172 ASP C C 8.159 4.224 -10.624 1.00 . A A . 172 ASP C 1 1
11 31264 1 1 172 ASP CA C 7.499 3.614 -11.868 1.00 . A A . 172 ASP CA 1 1
11 31265 1 1 172 ASP CB C 6.301 2.743 -11.488 1.00 . A A . 172 ASP CB 1 1
11 31266 1 1 172 ASP CG C 5.463 2.457 -12.736 1.00 . A A . 172 ASP CG 1 1
11 31267 1 1 172 ASP H H 8.160 1.771 -12.766 1.00 . A A . 172 ASP H 1 1
11 31268 1 1 172 ASP HA H 7.186 4.395 -12.546 1.00 . A A . 172 ASP HA 1 1
11 31269 1 1 172 ASP HB2 H 6.654 1.809 -11.073 1.00 . A A . 172 ASP HB2 1 1
11 31270 1 1 172 ASP HB3 H 5.695 3.257 -10.759 1.00 . A A . 172 ASP HB3 1 1
11 31271 1 1 172 ASP N N 8.442 2.684 -12.548 1.00 . A A . 172 ASP N 1 1
11 31272 1 1 172 ASP O O 8.213 5.427 -10.478 1.00 . A A . 172 ASP O 1 1
11 31273 1 1 172 ASP OD1 O 5.757 3.036 -13.768 1.00 . A A . 172 ASP OD1 1 1
11 31274 1 1 172 ASP OD2 O 4.543 1.662 -12.637 1.00 . A A . 172 ASP OD2 1 1
11 31275 1 1 173 LEU C C 10.515 5.108 -9.244 1.00 . A A . 173 LEU C 1 1
11 31276 1 1 173 LEU CA C 9.603 4.010 -8.696 1.00 . A A . 173 LEU CA 1 1
11 31277 1 1 173 LEU CB C 10.428 2.845 -8.132 1.00 . A A . 173 LEU CB 1 1
11 31278 1 1 173 LEU CD1 C 11.281 4.483 -6.416 1.00 . A A . 173 LEU CD1 1 1
11 31279 1 1 173 LEU CD2 C 12.340 2.230 -6.636 1.00 . A A . 173 LEU CD2 1 1
11 31280 1 1 173 LEU CG C 11.673 3.376 -7.401 1.00 . A A . 173 LEU CG 1 1
11 31281 1 1 173 LEU H H 8.847 2.467 -10.002 1.00 . A A . 173 LEU H 1 1
11 31282 1 1 173 LEU HA H 8.952 4.406 -7.933 1.00 . A A . 173 LEU HA 1 1
11 31283 1 1 173 LEU HB2 H 9.821 2.280 -7.439 1.00 . A A . 173 LEU HB2 1 1
11 31284 1 1 173 LEU HB3 H 10.738 2.202 -8.942 1.00 . A A . 173 LEU HB3 1 1
11 31285 1 1 173 LEU HD11 H 12.172 4.998 -6.077 1.00 . A A . 173 LEU HD11 1 1
11 31286 1 1 173 LEU HD12 H 10.773 4.049 -5.566 1.00 . A A . 173 LEU HD12 1 1
11 31287 1 1 173 LEU HD13 H 10.626 5.188 -6.907 1.00 . A A . 173 LEU HD13 1 1
11 31288 1 1 173 LEU HD21 H 12.906 2.631 -5.809 1.00 . A A . 173 LEU HD21 1 1
11 31289 1 1 173 LEU HD22 H 13.003 1.693 -7.299 1.00 . A A . 173 LEU HD22 1 1
11 31290 1 1 173 LEU HD23 H 11.582 1.558 -6.263 1.00 . A A . 173 LEU HD23 1 1
11 31291 1 1 173 LEU HG H 12.367 3.776 -8.126 1.00 . A A . 173 LEU HG 1 1
11 31292 1 1 173 LEU N N 8.801 3.425 -9.813 1.00 . A A . 173 LEU N 1 1
11 31293 1 1 173 LEU O O 10.500 6.227 -8.777 1.00 . A A . 173 LEU O 1 1
11 31294 1 1 174 VAL C C 11.444 7.105 -11.101 1.00 . A A . 174 VAL C 1 1
11 31295 1 1 174 VAL CA C 12.233 5.834 -10.775 1.00 . A A . 174 VAL CA 1 1
11 31296 1 1 174 VAL CB C 12.809 5.218 -12.051 1.00 . A A . 174 VAL CB 1 1
11 31297 1 1 174 VAL CG1 C 13.555 6.290 -12.845 1.00 . A A . 174 VAL CG1 1 1
11 31298 1 1 174 VAL CG2 C 13.777 4.093 -11.678 1.00 . A A . 174 VAL CG2 1 1
11 31299 1 1 174 VAL H H 11.325 3.885 -10.584 1.00 . A A . 174 VAL H 1 1
11 31300 1 1 174 VAL HA H 13.027 6.050 -10.078 1.00 . A A . 174 VAL HA 1 1
11 31301 1 1 174 VAL HB H 12.005 4.819 -12.652 1.00 . A A . 174 VAL HB 1 1
11 31302 1 1 174 VAL HG11 H 14.606 6.042 -12.886 1.00 . A A . 174 VAL HG11 1 1
11 31303 1 1 174 VAL HG12 H 13.431 7.248 -12.362 1.00 . A A . 174 VAL HG12 1 1
11 31304 1 1 174 VAL HG13 H 13.157 6.338 -13.848 1.00 . A A . 174 VAL HG13 1 1
11 31305 1 1 174 VAL HG21 H 13.781 3.347 -12.459 1.00 . A A . 174 VAL HG21 1 1
11 31306 1 1 174 VAL HG22 H 13.464 3.641 -10.749 1.00 . A A . 174 VAL HG22 1 1
11 31307 1 1 174 VAL HG23 H 14.772 4.498 -11.564 1.00 . A A . 174 VAL HG23 1 1
11 31308 1 1 174 VAL N N 11.317 4.798 -10.222 1.00 . A A . 174 VAL N 1 1
11 31309 1 1 174 VAL O O 11.884 8.205 -10.842 1.00 . A A . 174 VAL O 1 1
11 31310 1 1 175 ASN C C 9.149 8.986 -10.777 1.00 . A A . 175 ASN C 1 1
11 31311 1 1 175 ASN CA C 9.467 8.158 -12.027 1.00 . A A . 175 ASN CA 1 1
11 31312 1 1 175 ASN CB C 8.184 7.585 -12.633 1.00 . A A . 175 ASN CB 1 1
11 31313 1 1 175 ASN CG C 8.533 6.696 -13.828 1.00 . A A . 175 ASN CG 1 1
11 31314 1 1 175 ASN H H 9.951 6.066 -11.879 1.00 . A A . 175 ASN H 1 1
11 31315 1 1 175 ASN HA H 9.982 8.762 -12.756 1.00 . A A . 175 ASN HA 1 1
11 31316 1 1 175 ASN HB2 H 7.666 6.999 -11.887 1.00 . A A . 175 ASN HB2 1 1
11 31317 1 1 175 ASN HB3 H 7.548 8.392 -12.961 1.00 . A A . 175 ASN HB3 1 1
11 31318 1 1 175 ASN HD21 H 10.138 7.752 -14.326 1.00 . A A . 175 ASN HD21 1 1
11 31319 1 1 175 ASN HD22 H 9.813 6.415 -15.319 1.00 . A A . 175 ASN HD22 1 1
11 31320 1 1 175 ASN N N 10.284 6.961 -11.674 1.00 . A A . 175 ASN N 1 1
11 31321 1 1 175 ASN ND2 N 9.582 6.978 -14.551 1.00 . A A . 175 ASN ND2 1 1
11 31322 1 1 175 ASN O O 9.202 10.199 -10.798 1.00 . A A . 175 ASN O 1 1
11 31323 1 1 175 ASN OD1 O 7.847 5.733 -14.104 1.00 . A A . 175 ASN OD1 1 1
11 31324 1 1 176 TYR C C 9.749 9.751 -7.885 1.00 . A A . 176 TYR C 1 1
11 31325 1 1 176 TYR CA C 8.485 9.108 -8.453 1.00 . A A . 176 TYR CA 1 1
11 31326 1 1 176 TYR CB C 7.918 8.074 -7.483 1.00 . A A . 176 TYR CB 1 1
11 31327 1 1 176 TYR CD1 C 5.491 8.240 -8.147 1.00 . A A . 176 TYR CD1 1 1
11 31328 1 1 176 TYR CD2 C 6.674 6.159 -8.549 1.00 . A A . 176 TYR CD2 1 1
11 31329 1 1 176 TYR CE1 C 4.327 7.685 -8.698 1.00 . A A . 176 TYR CE1 1 1
11 31330 1 1 176 TYR CE2 C 5.512 5.604 -9.100 1.00 . A A . 176 TYR CE2 1 1
11 31331 1 1 176 TYR CG C 6.664 7.476 -8.072 1.00 . A A . 176 TYR CG 1 1
11 31332 1 1 176 TYR CZ C 4.337 6.367 -9.175 1.00 . A A . 176 TYR CZ 1 1
11 31333 1 1 176 TYR H H 8.766 7.367 -9.691 1.00 . A A . 176 TYR H 1 1
11 31334 1 1 176 TYR HA H 7.742 9.863 -8.663 1.00 . A A . 176 TYR HA 1 1
11 31335 1 1 176 TYR HB2 H 8.647 7.295 -7.318 1.00 . A A . 176 TYR HB2 1 1
11 31336 1 1 176 TYR HB3 H 7.681 8.552 -6.544 1.00 . A A . 176 TYR HB3 1 1
11 31337 1 1 176 TYR HD1 H 5.483 9.255 -7.779 1.00 . A A . 176 TYR HD1 1 1
11 31338 1 1 176 TYR HD2 H 7.577 5.570 -8.488 1.00 . A A . 176 TYR HD2 1 1
11 31339 1 1 176 TYR HE1 H 3.423 8.274 -8.756 1.00 . A A . 176 TYR HE1 1 1
11 31340 1 1 176 TYR HE2 H 5.519 4.589 -9.467 1.00 . A A . 176 TYR HE2 1 1
11 31341 1 1 176 TYR HH H 3.199 4.878 -9.539 1.00 . A A . 176 TYR HH 1 1
11 31342 1 1 176 TYR N N 8.810 8.345 -9.691 1.00 . A A . 176 TYR N 1 1
11 31343 1 1 176 TYR O O 9.742 10.888 -7.461 1.00 . A A . 176 TYR O 1 1
11 31344 1 1 176 TYR OH O 3.192 5.821 -9.720 1.00 . A A . 176 TYR OH 1 1
11 31345 1 1 177 LEU C C 12.439 10.901 -8.310 1.00 . A A . 177 LEU C 1 1
11 31346 1 1 177 LEU CA C 12.127 9.661 -7.470 1.00 . A A . 177 LEU CA 1 1
11 31347 1 1 177 LEU CB C 13.193 8.582 -7.678 1.00 . A A . 177 LEU CB 1 1
11 31348 1 1 177 LEU CD1 C 13.854 6.220 -7.196 1.00 . A A . 177 LEU CD1 1 1
11 31349 1 1 177 LEU CD2 C 12.673 7.555 -5.456 1.00 . A A . 177 LEU CD2 1 1
11 31350 1 1 177 LEU CG C 12.788 7.291 -6.957 1.00 . A A . 177 LEU CG 1 1
11 31351 1 1 177 LEU H H 10.846 8.161 -8.330 1.00 . A A . 177 LEU H 1 1
11 31352 1 1 177 LEU HA H 12.059 9.921 -6.426 1.00 . A A . 177 LEU HA 1 1
11 31353 1 1 177 LEU HB2 H 13.303 8.384 -8.734 1.00 . A A . 177 LEU HB2 1 1
11 31354 1 1 177 LEU HB3 H 14.131 8.930 -7.278 1.00 . A A . 177 LEU HB3 1 1
11 31355 1 1 177 LEU HD11 H 14.738 6.678 -7.616 1.00 . A A . 177 LEU HD11 1 1
11 31356 1 1 177 LEU HD12 H 13.472 5.479 -7.883 1.00 . A A . 177 LEU HD12 1 1
11 31357 1 1 177 LEU HD13 H 14.104 5.746 -6.258 1.00 . A A . 177 LEU HD13 1 1
11 31358 1 1 177 LEU HD21 H 11.645 7.774 -5.208 1.00 . A A . 177 LEU HD21 1 1
11 31359 1 1 177 LEU HD22 H 13.296 8.394 -5.189 1.00 . A A . 177 LEU HD22 1 1
11 31360 1 1 177 LEU HD23 H 12.997 6.677 -4.912 1.00 . A A . 177 LEU HD23 1 1
11 31361 1 1 177 LEU HG H 11.841 6.945 -7.338 1.00 . A A . 177 LEU HG 1 1
11 31362 1 1 177 LEU N N 10.851 9.055 -7.938 1.00 . A A . 177 LEU N 1 1
11 31363 1 1 177 LEU O O 12.803 11.936 -7.790 1.00 . A A . 177 LEU O 1 1
11 31364 1 1 178 LEU C C 11.379 13.173 -9.843 1.00 . A A . 178 LEU C 1 1
11 31365 1 1 178 LEU CA C 12.272 12.074 -10.421 1.00 . A A . 178 LEU CA 1 1
11 31366 1 1 178 LEU CB C 11.779 11.666 -11.813 1.00 . A A . 178 LEU CB 1 1
11 31367 1 1 178 LEU CD1 C 12.131 9.799 -13.434 1.00 . A A . 178 LEU CD1 1 1
11 31368 1 1 178 LEU CD2 C 13.769 11.677 -13.326 1.00 . A A . 178 LEU CD2 1 1
11 31369 1 1 178 LEU CG C 12.828 10.791 -12.503 1.00 . A A . 178 LEU CG 1 1
11 31370 1 1 178 LEU H H 11.758 10.033 -9.962 1.00 . A A . 178 LEU H 1 1
11 31371 1 1 178 LEU HA H 13.297 12.403 -10.471 1.00 . A A . 178 LEU HA 1 1
11 31372 1 1 178 LEU HB2 H 10.857 11.111 -11.718 1.00 . A A . 178 LEU HB2 1 1
11 31373 1 1 178 LEU HB3 H 11.606 12.551 -12.406 1.00 . A A . 178 LEU HB3 1 1
11 31374 1 1 178 LEU HD11 H 12.728 9.659 -14.323 1.00 . A A . 178 LEU HD11 1 1
11 31375 1 1 178 LEU HD12 H 11.160 10.183 -13.709 1.00 . A A . 178 LEU HD12 1 1
11 31376 1 1 178 LEU HD13 H 12.013 8.852 -12.928 1.00 . A A . 178 LEU HD13 1 1
11 31377 1 1 178 LEU HD21 H 13.687 12.700 -12.990 1.00 . A A . 178 LEU HD21 1 1
11 31378 1 1 178 LEU HD22 H 13.496 11.619 -14.371 1.00 . A A . 178 LEU HD22 1 1
11 31379 1 1 178 LEU HD23 H 14.786 11.337 -13.203 1.00 . A A . 178 LEU HD23 1 1
11 31380 1 1 178 LEU HG H 13.396 10.252 -11.759 1.00 . A A . 178 LEU HG 1 1
11 31381 1 1 178 LEU N N 12.152 10.847 -9.583 1.00 . A A . 178 LEU N 1 1
11 31382 1 1 178 LEU O O 11.713 14.341 -9.870 1.00 . A A . 178 LEU O 1 1
11 31383 1 1 179 THR C C 9.963 14.257 -7.302 1.00 . A A . 179 THR C 1 1
11 31384 1 1 179 THR CA C 9.372 13.802 -8.637 1.00 . A A . 179 THR CA 1 1
11 31385 1 1 179 THR CB C 8.044 13.074 -8.418 1.00 . A A . 179 THR CB 1 1
11 31386 1 1 179 THR CG2 C 7.003 14.057 -7.882 1.00 . A A . 179 THR CG2 1 1
11 31387 1 1 179 THR H H 10.042 11.840 -9.228 1.00 . A A . 179 THR H 1 1
11 31388 1 1 179 THR HA H 9.226 14.646 -9.293 1.00 . A A . 179 THR HA 1 1
11 31389 1 1 179 THR HB H 8.184 12.279 -7.701 1.00 . A A . 179 THR HB 1 1
11 31390 1 1 179 THR HG1 H 6.696 12.219 -9.528 1.00 . A A . 179 THR HG1 1 1
11 31391 1 1 179 THR HG21 H 7.401 14.568 -7.017 1.00 . A A . 179 THR HG21 1 1
11 31392 1 1 179 THR HG22 H 6.110 13.518 -7.601 1.00 . A A . 179 THR HG22 1 1
11 31393 1 1 179 THR HG23 H 6.762 14.779 -8.648 1.00 . A A . 179 THR HG23 1 1
11 31394 1 1 179 THR N N 10.267 12.795 -9.273 1.00 . A A . 179 THR N 1 1
11 31395 1 1 179 THR O O 9.645 15.315 -6.797 1.00 . A A . 179 THR O 1 1
11 31396 1 1 179 THR OG1 O 7.595 12.530 -9.651 1.00 . A A . 179 THR OG1 1 1
11 31397 1 1 180 LEU C C 12.606 14.567 -5.487 1.00 . A A . 180 LEU C 1 1
11 31398 1 1 180 LEU CA C 11.309 13.764 -5.348 1.00 . A A . 180 LEU CA 1 1
11 31399 1 1 180 LEU CB C 11.579 12.410 -4.692 1.00 . A A . 180 LEU CB 1 1
11 31400 1 1 180 LEU CD1 C 10.623 10.100 -4.588 1.00 . A A . 180 LEU CD1 1 1
11 31401 1 1 180 LEU CD2 C 9.459 11.989 -3.442 1.00 . A A . 180 LEU CD2 1 1
11 31402 1 1 180 LEU CG C 10.286 11.591 -4.666 1.00 . A A . 180 LEU CG 1 1
11 31403 1 1 180 LEU H H 10.961 12.556 -7.096 1.00 . A A . 180 LEU H 1 1
11 31404 1 1 180 LEU HA H 10.582 14.315 -4.772 1.00 . A A . 180 LEU HA 1 1
11 31405 1 1 180 LEU HB2 H 12.332 11.880 -5.256 1.00 . A A . 180 LEU HB2 1 1
11 31406 1 1 180 LEU HB3 H 11.926 12.563 -3.682 1.00 . A A . 180 LEU HB3 1 1
11 31407 1 1 180 LEU HD11 H 10.046 9.643 -3.798 1.00 . A A . 180 LEU HD11 1 1
11 31408 1 1 180 LEU HD12 H 11.676 9.979 -4.381 1.00 . A A . 180 LEU HD12 1 1
11 31409 1 1 180 LEU HD13 H 10.383 9.627 -5.530 1.00 . A A . 180 LEU HD13 1 1
11 31410 1 1 180 LEU HD21 H 10.109 12.088 -2.585 1.00 . A A . 180 LEU HD21 1 1
11 31411 1 1 180 LEU HD22 H 8.718 11.227 -3.245 1.00 . A A . 180 LEU HD22 1 1
11 31412 1 1 180 LEU HD23 H 8.965 12.930 -3.630 1.00 . A A . 180 LEU HD23 1 1
11 31413 1 1 180 LEU HG H 9.719 11.786 -5.564 1.00 . A A . 180 LEU HG 1 1
11 31414 1 1 180 LEU N N 10.763 13.427 -6.692 1.00 . A A . 180 LEU N 1 1
11 31415 1 1 180 LEU O O 13.410 14.317 -6.362 1.00 . A A . 180 LEU O 1 1
11 31416 1 1 181 LYS C C 14.782 16.370 -3.394 1.00 . A A . 181 LYS C 1 1
11 31417 1 1 181 LYS CA C 14.041 16.369 -4.734 1.00 . A A . 181 LYS CA 1 1
11 31418 1 1 181 LYS CB C 13.545 17.776 -5.072 1.00 . A A . 181 LYS CB 1 1
11 31419 1 1 181 LYS CD C 14.250 20.112 -5.613 1.00 . A A . 181 LYS CD 1 1
11 31420 1 1 181 LYS CE C 15.429 20.989 -6.040 1.00 . A A . 181 LYS CE 1 1
11 31421 1 1 181 LYS CG C 14.743 18.688 -5.346 1.00 . A A . 181 LYS CG 1 1
11 31422 1 1 181 LYS H H 12.138 15.730 -3.948 1.00 . A A . 181 LYS H 1 1
11 31423 1 1 181 LYS HA H 14.681 16.005 -5.520 1.00 . A A . 181 LYS HA 1 1
11 31424 1 1 181 LYS HB2 H 12.915 17.733 -5.949 1.00 . A A . 181 LYS HB2 1 1
11 31425 1 1 181 LYS HB3 H 12.979 18.168 -4.241 1.00 . A A . 181 LYS HB3 1 1
11 31426 1 1 181 LYS HD2 H 13.509 20.094 -6.399 1.00 . A A . 181 LYS HD2 1 1
11 31427 1 1 181 LYS HD3 H 13.811 20.515 -4.712 1.00 . A A . 181 LYS HD3 1 1
11 31428 1 1 181 LYS HE2 H 16.364 20.486 -5.835 1.00 . A A . 181 LYS HE2 1 1
11 31429 1 1 181 LYS HE3 H 15.354 21.236 -7.087 1.00 . A A . 181 LYS HE3 1 1
11 31430 1 1 181 LYS HG2 H 15.399 18.688 -4.489 1.00 . A A . 181 LYS HG2 1 1
11 31431 1 1 181 LYS HG3 H 15.280 18.327 -6.211 1.00 . A A . 181 LYS HG3 1 1
11 31432 1 1 181 LYS HZ1 H 15.936 22.958 -5.596 1.00 . A A . 181 LYS HZ1 1 1
11 31433 1 1 181 LYS HZ2 H 15.579 22.010 -4.233 1.00 . A A . 181 LYS HZ2 1 1
11 31434 1 1 181 LYS HZ3 H 14.325 22.562 -5.239 1.00 . A A . 181 LYS HZ3 1 1
11 31435 1 1 181 LYS N N 12.805 15.538 -4.639 1.00 . A A . 181 LYS N 1 1
11 31436 1 1 181 LYS NZ N 15.308 22.223 -5.215 1.00 . A A . 181 LYS NZ 1 1
11 31437 1 1 181 LYS O O 14.967 17.443 -2.842 1.00 . A A . 181 LYS O 1 1
11 31438 1 1 181 LYS OXT O 15.152 15.298 -2.944 1.00 . A A . 181 LYS OXT 1 1
12 31439 1 1 1 ALA C C 2.260 1.209 -2.637 1.00 . A A . 1 ALA C 1 1
12 31440 1 1 1 ALA CA C 1.372 2.434 -2.400 1.00 . A A . 1 ALA CA 1 1
12 31441 1 1 1 ALA CB C -0.092 2.098 -2.686 1.00 . A A . 1 ALA CB 1 1
12 31442 1 1 1 ALA H1 H 2.710 3.418 -3.656 1.00 . A A . 1 ALA H1 1 1
12 31443 1 1 1 ALA H2 H 1.575 4.442 -2.915 1.00 . A A . 1 ALA H2 1 1
12 31444 1 1 1 ALA H3 H 1.105 3.440 -4.204 1.00 . A A . 1 ALA H3 1 1
12 31445 1 1 1 ALA HA H 1.478 2.786 -1.386 1.00 . A A . 1 ALA HA 1 1
12 31446 1 1 1 ALA HB1 H -0.724 2.880 -2.293 1.00 . A A . 1 ALA HB1 1 1
12 31447 1 1 1 ALA HB2 H -0.345 1.160 -2.216 1.00 . A A . 1 ALA HB2 1 1
12 31448 1 1 1 ALA HB3 H -0.241 2.017 -3.753 1.00 . A A . 1 ALA HB3 1 1
12 31449 1 1 1 ALA N N 1.717 3.516 -3.366 1.00 . A A . 1 ALA N 1 1
12 31450 1 1 1 ALA O O 2.821 0.649 -1.716 1.00 . A A . 1 ALA O 1 1
12 31451 1 1 2 GLN C C 4.679 -0.157 -3.695 1.00 . A A . 2 GLN C 1 1
12 31452 1 1 2 GLN CA C 3.241 -0.400 -4.160 1.00 . A A . 2 GLN CA 1 1
12 31453 1 1 2 GLN CB C 3.196 -0.558 -5.680 1.00 . A A . 2 GLN CB 1 1
12 31454 1 1 2 GLN CD C 1.763 -1.162 -7.631 1.00 . A A . 2 GLN CD 1 1
12 31455 1 1 2 GLN CG C 1.778 -0.925 -6.120 1.00 . A A . 2 GLN CG 1 1
12 31456 1 1 2 GLN H H 1.929 1.254 -4.594 1.00 . A A . 2 GLN H 1 1
12 31457 1 1 2 GLN HA H 2.835 -1.279 -3.687 1.00 . A A . 2 GLN HA 1 1
12 31458 1 1 2 GLN HB2 H 3.489 0.372 -6.146 1.00 . A A . 2 GLN HB2 1 1
12 31459 1 1 2 GLN HB3 H 3.878 -1.340 -5.980 1.00 . A A . 2 GLN HB3 1 1
12 31460 1 1 2 GLN HE21 H 2.156 -3.102 -7.473 1.00 . A A . 2 GLN HE21 1 1
12 31461 1 1 2 GLN HE22 H 1.980 -2.524 -9.059 1.00 . A A . 2 GLN HE22 1 1
12 31462 1 1 2 GLN HG2 H 1.464 -1.824 -5.609 1.00 . A A . 2 GLN HG2 1 1
12 31463 1 1 2 GLN HG3 H 1.104 -0.118 -5.876 1.00 . A A . 2 GLN HG3 1 1
12 31464 1 1 2 GLN N N 2.391 0.790 -3.865 1.00 . A A . 2 GLN N 1 1
12 31465 1 1 2 GLN NE2 N 1.983 -2.362 -8.092 1.00 . A A . 2 GLN NE2 1 1
12 31466 1 1 2 GLN O O 5.397 -1.081 -3.370 1.00 . A A . 2 GLN O 1 1
12 31467 1 1 2 GLN OE1 O 1.551 -0.245 -8.400 1.00 . A A . 2 GLN OE1 1 1
12 31468 1 1 3 PHE C C 6.677 2.365 -2.306 1.00 . A A . 3 PHE C 1 1
12 31469 1 1 3 PHE CA C 6.567 1.336 -3.434 1.00 . A A . 3 PHE CA 1 1
12 31470 1 1 3 PHE CB C 7.160 1.902 -4.723 1.00 . A A . 3 PHE CB 1 1
12 31471 1 1 3 PHE CD1 C 6.879 4.404 -4.582 1.00 . A A . 3 PHE CD1 1 1
12 31472 1 1 3 PHE CD2 C 5.305 3.122 -5.914 1.00 . A A . 3 PHE CD2 1 1
12 31473 1 1 3 PHE CE1 C 6.199 5.584 -4.913 1.00 . A A . 3 PHE CE1 1 1
12 31474 1 1 3 PHE CE2 C 4.623 4.301 -6.244 1.00 . A A . 3 PHE CE2 1 1
12 31475 1 1 3 PHE CG C 6.433 3.174 -5.085 1.00 . A A . 3 PHE CG 1 1
12 31476 1 1 3 PHE CZ C 5.069 5.533 -5.743 1.00 . A A . 3 PHE CZ 1 1
12 31477 1 1 3 PHE H H 4.565 1.783 -4.099 1.00 . A A . 3 PHE H 1 1
12 31478 1 1 3 PHE HA H 7.074 0.424 -3.166 1.00 . A A . 3 PHE HA 1 1
12 31479 1 1 3 PHE HB2 H 8.209 2.115 -4.575 1.00 . A A . 3 PHE HB2 1 1
12 31480 1 1 3 PHE HB3 H 7.046 1.185 -5.520 1.00 . A A . 3 PHE HB3 1 1
12 31481 1 1 3 PHE HD1 H 7.749 4.444 -3.943 1.00 . A A . 3 PHE HD1 1 1
12 31482 1 1 3 PHE HD2 H 4.961 2.173 -6.300 1.00 . A A . 3 PHE HD2 1 1
12 31483 1 1 3 PHE HE1 H 6.542 6.532 -4.528 1.00 . A A . 3 PHE HE1 1 1
12 31484 1 1 3 PHE HE2 H 3.756 4.260 -6.885 1.00 . A A . 3 PHE HE2 1 1
12 31485 1 1 3 PHE HZ H 4.544 6.441 -5.997 1.00 . A A . 3 PHE HZ 1 1
12 31486 1 1 3 PHE N N 5.137 1.063 -3.762 1.00 . A A . 3 PHE N 1 1
12 31487 1 1 3 PHE O O 5.767 3.127 -2.053 1.00 . A A . 3 PHE O 1 1
12 31488 1 1 4 LYS C C 9.481 3.431 -0.150 1.00 . A A . 4 LYS C 1 1
12 31489 1 1 4 LYS CA C 8.009 3.414 -0.569 1.00 . A A . 4 LYS CA 1 1
12 31490 1 1 4 LYS CB C 7.127 2.936 0.584 1.00 . A A . 4 LYS CB 1 1
12 31491 1 1 4 LYS CD C 6.282 3.488 2.870 1.00 . A A . 4 LYS CD 1 1
12 31492 1 1 4 LYS CE C 6.133 4.605 3.905 1.00 . A A . 4 LYS CE 1 1
12 31493 1 1 4 LYS CG C 7.116 3.992 1.690 1.00 . A A . 4 LYS CG 1 1
12 31494 1 1 4 LYS H H 8.536 1.803 -1.899 1.00 . A A . 4 LYS H 1 1
12 31495 1 1 4 LYS HA H 7.696 4.393 -0.895 1.00 . A A . 4 LYS HA 1 1
12 31496 1 1 4 LYS HB2 H 6.119 2.779 0.225 1.00 . A A . 4 LYS HB2 1 1
12 31497 1 1 4 LYS HB3 H 7.517 2.009 0.977 1.00 . A A . 4 LYS HB3 1 1
12 31498 1 1 4 LYS HD2 H 5.304 3.190 2.518 1.00 . A A . 4 LYS HD2 1 1
12 31499 1 1 4 LYS HD3 H 6.775 2.642 3.324 1.00 . A A . 4 LYS HD3 1 1
12 31500 1 1 4 LYS HE2 H 7.107 4.925 4.253 1.00 . A A . 4 LYS HE2 1 1
12 31501 1 1 4 LYS HE3 H 5.589 5.438 3.486 1.00 . A A . 4 LYS HE3 1 1
12 31502 1 1 4 LYS HG2 H 8.128 4.180 2.018 1.00 . A A . 4 LYS HG2 1 1
12 31503 1 1 4 LYS HG3 H 6.683 4.906 1.311 1.00 . A A . 4 LYS HG3 1 1
12 31504 1 1 4 LYS HZ1 H 5.662 4.406 5.923 1.00 . A A . 4 LYS HZ1 1 1
12 31505 1 1 4 LYS HZ2 H 5.515 2.967 5.031 1.00 . A A . 4 LYS HZ2 1 1
12 31506 1 1 4 LYS HZ3 H 4.342 4.188 4.880 1.00 . A A . 4 LYS HZ3 1 1
12 31507 1 1 4 LYS N N 7.807 2.411 -1.654 1.00 . A A . 4 LYS N 1 1
12 31508 1 1 4 LYS NZ N 5.354 3.996 5.019 1.00 . A A . 4 LYS NZ 1 1
12 31509 1 1 4 LYS O O 10.184 2.450 -0.286 1.00 . A A . 4 LYS O 1 1
12 31510 1 1 5 GLU C C 11.658 3.466 1.816 1.00 . A A . 5 GLU C 1 1
12 31511 1 1 5 GLU CA C 11.378 4.584 0.810 1.00 . A A . 5 GLU CA 1 1
12 31512 1 1 5 GLU CB C 11.545 5.956 1.467 1.00 . A A . 5 GLU CB 1 1
12 31513 1 1 5 GLU CD C 13.085 7.396 2.805 1.00 . A A . 5 GLU CD 1 1
12 31514 1 1 5 GLU CG C 12.970 6.096 2.007 1.00 . A A . 5 GLU CG 1 1
12 31515 1 1 5 GLU H H 9.374 5.311 0.488 1.00 . A A . 5 GLU H 1 1
12 31516 1 1 5 GLU HA H 12.037 4.497 -0.039 1.00 . A A . 5 GLU HA 1 1
12 31517 1 1 5 GLU HB2 H 11.361 6.729 0.735 1.00 . A A . 5 GLU HB2 1 1
12 31518 1 1 5 GLU HB3 H 10.843 6.058 2.279 1.00 . A A . 5 GLU HB3 1 1
12 31519 1 1 5 GLU HG2 H 13.196 5.256 2.647 1.00 . A A . 5 GLU HG2 1 1
12 31520 1 1 5 GLU HG3 H 13.666 6.120 1.182 1.00 . A A . 5 GLU HG3 1 1
12 31521 1 1 5 GLU N N 9.954 4.530 0.373 1.00 . A A . 5 GLU N 1 1
12 31522 1 1 5 GLU O O 10.877 3.211 2.712 1.00 . A A . 5 GLU O 1 1
12 31523 1 1 5 GLU OE1 O 12.144 8.172 2.775 1.00 . A A . 5 GLU OE1 1 1
12 31524 1 1 5 GLU OE2 O 14.111 7.593 3.434 1.00 . A A . 5 GLU OE2 1 1
12 31525 1 1 6 GLY C C 12.437 0.337 1.979 1.00 . A A . 6 GLY C 1 1
12 31526 1 1 6 GLY CA C 13.046 1.621 2.550 1.00 . A A . 6 GLY CA 1 1
12 31527 1 1 6 GLY H H 13.339 2.960 0.890 1.00 . A A . 6 GLY H 1 1
12 31528 1 1 6 GLY HA2 H 14.116 1.506 2.639 1.00 . A A . 6 GLY HA2 1 1
12 31529 1 1 6 GLY HA3 H 12.621 1.813 3.525 1.00 . A A . 6 GLY HA3 1 1
12 31530 1 1 6 GLY N N 12.743 2.762 1.643 1.00 . A A . 6 GLY N 1 1
12 31531 1 1 6 GLY O O 12.501 -0.713 2.587 1.00 . A A . 6 GLY O 1 1
12 31532 1 1 7 GLU C C 11.533 -0.887 -1.274 1.00 . A A . 7 GLU C 1 1
12 31533 1 1 7 GLU CA C 11.218 -0.805 0.222 1.00 . A A . 7 GLU CA 1 1
12 31534 1 1 7 GLU CB C 9.715 -0.634 0.444 1.00 . A A . 7 GLU CB 1 1
12 31535 1 1 7 GLU CD C 7.912 -0.486 2.168 1.00 . A A . 7 GLU CD 1 1
12 31536 1 1 7 GLU CG C 9.422 -0.581 1.945 1.00 . A A . 7 GLU CG 1 1
12 31537 1 1 7 GLU H H 11.789 1.270 0.346 1.00 . A A . 7 GLU H 1 1
12 31538 1 1 7 GLU HA H 11.567 -1.690 0.727 1.00 . A A . 7 GLU HA 1 1
12 31539 1 1 7 GLU HB2 H 9.385 0.284 -0.021 1.00 . A A . 7 GLU HB2 1 1
12 31540 1 1 7 GLU HB3 H 9.188 -1.469 0.006 1.00 . A A . 7 GLU HB3 1 1
12 31541 1 1 7 GLU HG2 H 9.801 -1.477 2.417 1.00 . A A . 7 GLU HG2 1 1
12 31542 1 1 7 GLU HG3 H 9.904 0.283 2.375 1.00 . A A . 7 GLU HG3 1 1
12 31543 1 1 7 GLU N N 11.837 0.413 0.819 1.00 . A A . 7 GLU N 1 1
12 31544 1 1 7 GLU O O 12.280 -1.739 -1.714 1.00 . A A . 7 GLU O 1 1
12 31545 1 1 7 GLU OE1 O 7.200 -0.298 1.195 1.00 . A A . 7 GLU OE1 1 1
12 31546 1 1 7 GLU OE2 O 7.492 -0.603 3.307 1.00 . A A . 7 GLU OE2 1 1
12 31547 1 1 8 HIS C C 12.508 0.864 -3.804 1.00 . A A . 8 HIS C 1 1
12 31548 1 1 8 HIS CA C 11.285 -0.004 -3.515 1.00 . A A . 8 HIS CA 1 1
12 31549 1 1 8 HIS CB C 10.035 0.580 -4.173 1.00 . A A . 8 HIS CB 1 1
12 31550 1 1 8 HIS CD2 C 8.531 -1.399 -3.325 1.00 . A A . 8 HIS CD2 1 1
12 31551 1 1 8 HIS CE1 C 7.353 -1.690 -5.120 1.00 . A A . 8 HIS CE1 1 1
12 31552 1 1 8 HIS CG C 8.969 -0.477 -4.242 1.00 . A A . 8 HIS CG 1 1
12 31553 1 1 8 HIS H H 10.410 0.699 -1.680 1.00 . A A . 8 HIS H 1 1
12 31554 1 1 8 HIS HA H 11.448 -1.013 -3.861 1.00 . A A . 8 HIS HA 1 1
12 31555 1 1 8 HIS HB2 H 9.677 1.416 -3.588 1.00 . A A . 8 HIS HB2 1 1
12 31556 1 1 8 HIS HB3 H 10.274 0.914 -5.170 1.00 . A A . 8 HIS HB3 1 1
12 31557 1 1 8 HIS HD1 H 8.269 -0.178 -6.219 1.00 . A A . 8 HIS HD1 1 1
12 31558 1 1 8 HIS HD2 H 8.919 -1.514 -2.324 1.00 . A A . 8 HIS HD2 1 1
12 31559 1 1 8 HIS HE1 H 6.630 -2.071 -5.828 1.00 . A A . 8 HIS HE1 1 1
12 31560 1 1 8 HIS N N 10.992 0.007 -2.056 1.00 . A A . 8 HIS N 1 1
12 31561 1 1 8 HIS ND1 N 8.204 -0.680 -5.379 1.00 . A A . 8 HIS ND1 1 1
12 31562 1 1 8 HIS NE2 N 7.510 -2.164 -3.881 1.00 . A A . 8 HIS NE2 1 1
12 31563 1 1 8 HIS O O 13.210 0.665 -4.773 1.00 . A A . 8 HIS O 1 1
12 31564 1 1 9 TYR C C 14.669 2.869 -1.654 1.00 . A A . 9 TYR C 1 1
12 31565 1 1 9 TYR CA C 14.109 2.507 -3.028 1.00 . A A . 9 TYR CA 1 1
12 31566 1 1 9 TYR CB C 13.746 3.778 -3.798 1.00 . A A . 9 TYR CB 1 1
12 31567 1 1 9 TYR CD1 C 11.377 4.344 -3.146 1.00 . A A . 9 TYR CD1 1 1
12 31568 1 1 9 TYR CD2 C 13.196 5.603 -2.148 1.00 . A A . 9 TYR CD2 1 1
12 31569 1 1 9 TYR CE1 C 10.450 5.105 -2.420 1.00 . A A . 9 TYR CE1 1 1
12 31570 1 1 9 TYR CE2 C 12.270 6.367 -1.423 1.00 . A A . 9 TYR CE2 1 1
12 31571 1 1 9 TYR CG C 12.750 4.592 -3.008 1.00 . A A . 9 TYR CG 1 1
12 31572 1 1 9 TYR CZ C 10.896 6.117 -1.558 1.00 . A A . 9 TYR CZ 1 1
12 31573 1 1 9 TYR H H 12.318 1.800 -2.068 1.00 . A A . 9 TYR H 1 1
12 31574 1 1 9 TYR HA H 14.832 1.939 -3.587 1.00 . A A . 9 TYR HA 1 1
12 31575 1 1 9 TYR HB2 H 14.639 4.365 -3.955 1.00 . A A . 9 TYR HB2 1 1
12 31576 1 1 9 TYR HB3 H 13.322 3.518 -4.753 1.00 . A A . 9 TYR HB3 1 1
12 31577 1 1 9 TYR HD1 H 11.032 3.563 -3.809 1.00 . A A . 9 TYR HD1 1 1
12 31578 1 1 9 TYR HD2 H 14.254 5.792 -2.041 1.00 . A A . 9 TYR HD2 1 1
12 31579 1 1 9 TYR HE1 H 9.393 4.912 -2.524 1.00 . A A . 9 TYR HE1 1 1
12 31580 1 1 9 TYR HE2 H 12.614 7.146 -0.758 1.00 . A A . 9 TYR HE2 1 1
12 31581 1 1 9 TYR HH H 9.717 7.610 -1.395 1.00 . A A . 9 TYR HH 1 1
12 31582 1 1 9 TYR N N 12.843 1.733 -2.891 1.00 . A A . 9 TYR N 1 1
12 31583 1 1 9 TYR O O 13.943 3.016 -0.692 1.00 . A A . 9 TYR O 1 1
12 31584 1 1 9 TYR OH O 9.984 6.868 -0.846 1.00 . A A . 9 TYR OH 1 1
12 31585 1 1 10 GLN C C 17.002 5.237 -0.744 1.00 . A A . 10 GLN C 1 1
12 31586 1 1 10 GLN CA C 16.490 3.843 -0.394 1.00 . A A . 10 GLN CA 1 1
12 31587 1 1 10 GLN CB C 17.646 2.926 0.009 1.00 . A A . 10 GLN CB 1 1
12 31588 1 1 10 GLN CD C 18.241 0.638 0.819 1.00 . A A . 10 GLN CD 1 1
12 31589 1 1 10 GLN CG C 17.104 1.528 0.314 1.00 . A A . 10 GLN CG 1 1
12 31590 1 1 10 GLN H H 16.425 3.259 -2.461 1.00 . A A . 10 GLN H 1 1
12 31591 1 1 10 GLN HA H 15.752 3.891 0.392 1.00 . A A . 10 GLN HA 1 1
12 31592 1 1 10 GLN HB2 H 18.358 2.867 -0.801 1.00 . A A . 10 GLN HB2 1 1
12 31593 1 1 10 GLN HB3 H 18.131 3.321 0.888 1.00 . A A . 10 GLN HB3 1 1
12 31594 1 1 10 GLN HE21 H 18.430 -0.339 -0.899 1.00 . A A . 10 GLN HE21 1 1
12 31595 1 1 10 GLN HE22 H 19.495 -0.822 0.332 1.00 . A A . 10 GLN HE22 1 1
12 31596 1 1 10 GLN HG2 H 16.336 1.596 1.071 1.00 . A A . 10 GLN HG2 1 1
12 31597 1 1 10 GLN HG3 H 16.686 1.099 -0.584 1.00 . A A . 10 GLN HG3 1 1
12 31598 1 1 10 GLN N N 15.915 3.232 -1.624 1.00 . A A . 10 GLN N 1 1
12 31599 1 1 10 GLN NE2 N 18.766 -0.248 0.017 1.00 . A A . 10 GLN NE2 1 1
12 31600 1 1 10 GLN O O 17.315 5.505 -1.881 1.00 . A A . 10 GLN O 1 1
12 31601 1 1 10 GLN OE1 O 18.657 0.749 1.955 1.00 . A A . 10 GLN OE1 1 1
12 31602 1 1 11 VAL C C 18.492 8.089 0.506 1.00 . A A . 11 VAL C 1 1
12 31603 1 1 11 VAL CA C 17.265 7.566 -0.244 1.00 . A A . 11 VAL CA 1 1
12 31604 1 1 11 VAL CB C 16.017 8.379 0.094 1.00 . A A . 11 VAL CB 1 1
12 31605 1 1 11 VAL CG1 C 15.751 8.316 1.594 1.00 . A A . 11 VAL CG1 1 1
12 31606 1 1 11 VAL CG2 C 16.225 9.836 -0.328 1.00 . A A . 11 VAL CG2 1 1
12 31607 1 1 11 VAL H H 16.572 5.981 1.047 1.00 . A A . 11 VAL H 1 1
12 31608 1 1 11 VAL HA H 17.442 7.608 -1.308 1.00 . A A . 11 VAL HA 1 1
12 31609 1 1 11 VAL HB H 15.170 7.969 -0.436 1.00 . A A . 11 VAL HB 1 1
12 31610 1 1 11 VAL HG11 H 15.498 7.304 1.869 1.00 . A A . 11 VAL HG11 1 1
12 31611 1 1 11 VAL HG12 H 14.928 8.973 1.838 1.00 . A A . 11 VAL HG12 1 1
12 31612 1 1 11 VAL HG13 H 16.634 8.628 2.130 1.00 . A A . 11 VAL HG13 1 1
12 31613 1 1 11 VAL HG21 H 17.253 10.118 -0.151 1.00 . A A . 11 VAL HG21 1 1
12 31614 1 1 11 VAL HG22 H 15.572 10.475 0.247 1.00 . A A . 11 VAL HG22 1 1
12 31615 1 1 11 VAL HG23 H 15.999 9.942 -1.379 1.00 . A A . 11 VAL HG23 1 1
12 31616 1 1 11 VAL N N 16.941 6.170 0.159 1.00 . A A . 11 VAL N 1 1
12 31617 1 1 11 VAL O O 18.678 7.847 1.682 1.00 . A A . 11 VAL O 1 1
12 31618 1 1 12 LEU C C 20.471 10.681 0.864 1.00 . A A . 12 LEU C 1 1
12 31619 1 1 12 LEU CA C 20.634 9.241 0.374 1.00 . A A . 12 LEU CA 1 1
12 31620 1 1 12 LEU CB C 21.623 9.195 -0.793 1.00 . A A . 12 LEU CB 1 1
12 31621 1 1 12 LEU CD1 C 22.692 7.724 -2.510 1.00 . A A . 12 LEU CD1 1 1
12 31622 1 1 12 LEU CD2 C 22.287 6.861 -0.201 1.00 . A A . 12 LEU CD2 1 1
12 31623 1 1 12 LEU CG C 21.740 7.760 -1.312 1.00 . A A . 12 LEU CG 1 1
12 31624 1 1 12 LEU H H 19.192 8.870 -1.160 1.00 . A A . 12 LEU H 1 1
12 31625 1 1 12 LEU HA H 20.968 8.598 1.171 1.00 . A A . 12 LEU HA 1 1
12 31626 1 1 12 LEU HB2 H 21.266 9.834 -1.588 1.00 . A A . 12 LEU HB2 1 1
12 31627 1 1 12 LEU HB3 H 22.589 9.539 -0.464 1.00 . A A . 12 LEU HB3 1 1
12 31628 1 1 12 LEU HD11 H 23.647 8.141 -2.222 1.00 . A A . 12 LEU HD11 1 1
12 31629 1 1 12 LEU HD12 H 22.275 8.305 -3.319 1.00 . A A . 12 LEU HD12 1 1
12 31630 1 1 12 LEU HD13 H 22.828 6.702 -2.832 1.00 . A A . 12 LEU HD13 1 1
12 31631 1 1 12 LEU HD21 H 22.870 7.454 0.487 1.00 . A A . 12 LEU HD21 1 1
12 31632 1 1 12 LEU HD22 H 22.912 6.094 -0.635 1.00 . A A . 12 LEU HD22 1 1
12 31633 1 1 12 LEU HD23 H 21.465 6.400 0.326 1.00 . A A . 12 LEU HD23 1 1
12 31634 1 1 12 LEU HG H 20.765 7.407 -1.617 1.00 . A A . 12 LEU HG 1 1
12 31635 1 1 12 LEU N N 19.359 8.745 -0.210 1.00 . A A . 12 LEU N 1 1
12 31636 1 1 12 LEU O O 19.737 11.460 0.291 1.00 . A A . 12 LEU O 1 1
12 31637 1 1 13 LYS C C 22.064 13.337 1.187 1.00 . A A . 13 LYS C 1 1
12 31638 1 1 13 LYS CA C 21.277 12.517 2.218 1.00 . A A . 13 LYS CA 1 1
12 31639 1 1 13 LYS CB C 21.978 12.546 3.577 1.00 . A A . 13 LYS CB 1 1
12 31640 1 1 13 LYS CD C 24.122 12.082 4.771 1.00 . A A . 13 LYS CD 1 1
12 31641 1 1 13 LYS CE C 25.642 12.024 4.596 1.00 . A A . 13 LYS CE 1 1
12 31642 1 1 13 LYS CG C 23.453 12.182 3.399 1.00 . A A . 13 LYS CG 1 1
12 31643 1 1 13 LYS H H 21.931 10.466 2.190 1.00 . A A . 13 LYS H 1 1
12 31644 1 1 13 LYS HA H 20.271 12.892 2.312 1.00 . A A . 13 LYS HA 1 1
12 31645 1 1 13 LYS HB2 H 21.898 13.536 4.002 1.00 . A A . 13 LYS HB2 1 1
12 31646 1 1 13 LYS HB3 H 21.510 11.831 4.237 1.00 . A A . 13 LYS HB3 1 1
12 31647 1 1 13 LYS HD2 H 23.860 12.946 5.363 1.00 . A A . 13 LYS HD2 1 1
12 31648 1 1 13 LYS HD3 H 23.785 11.186 5.271 1.00 . A A . 13 LYS HD3 1 1
12 31649 1 1 13 LYS HE2 H 25.891 11.724 3.587 1.00 . A A . 13 LYS HE2 1 1
12 31650 1 1 13 LYS HE3 H 26.084 12.981 4.826 1.00 . A A . 13 LYS HE3 1 1
12 31651 1 1 13 LYS HG2 H 23.531 11.234 2.889 1.00 . A A . 13 LYS HG2 1 1
12 31652 1 1 13 LYS HG3 H 23.945 12.947 2.816 1.00 . A A . 13 LYS HG3 1 1
12 31653 1 1 13 LYS HZ1 H 27.035 11.269 5.945 1.00 . A A . 13 LYS HZ1 1 1
12 31654 1 1 13 LYS HZ2 H 26.170 10.075 5.101 1.00 . A A . 13 LYS HZ2 1 1
12 31655 1 1 13 LYS HZ3 H 25.423 10.940 6.359 1.00 . A A . 13 LYS HZ3 1 1
12 31656 1 1 13 LYS N N 21.265 11.081 1.818 1.00 . A A . 13 LYS N 1 1
12 31657 1 1 13 LYS NZ N 26.102 11.000 5.574 1.00 . A A . 13 LYS NZ 1 1
12 31658 1 1 13 LYS O O 22.266 14.525 1.347 1.00 . A A . 13 LYS O 1 1
12 31659 1 1 14 THR C C 22.665 14.734 -1.275 1.00 . A A . 14 THR C 1 1
12 31660 1 1 14 THR CA C 23.351 13.426 -0.872 1.00 . A A . 14 THR CA 1 1
12 31661 1 1 14 THR CB C 23.425 12.473 -2.067 1.00 . A A . 14 THR CB 1 1
12 31662 1 1 14 THR CG2 C 24.397 11.334 -1.756 1.00 . A A . 14 THR CG2 1 1
12 31663 1 1 14 THR H H 22.390 11.739 0.053 1.00 . A A . 14 THR H 1 1
12 31664 1 1 14 THR HA H 24.343 13.620 -0.496 1.00 . A A . 14 THR HA 1 1
12 31665 1 1 14 THR HB H 23.774 13.010 -2.936 1.00 . A A . 14 THR HB 1 1
12 31666 1 1 14 THR HG1 H 21.504 12.664 -2.302 1.00 . A A . 14 THR HG1 1 1
12 31667 1 1 14 THR HG21 H 25.349 11.745 -1.452 1.00 . A A . 14 THR HG21 1 1
12 31668 1 1 14 THR HG22 H 24.533 10.725 -2.637 1.00 . A A . 14 THR HG22 1 1
12 31669 1 1 14 THR HG23 H 23.996 10.727 -0.958 1.00 . A A . 14 THR HG23 1 1
12 31670 1 1 14 THR N N 22.541 12.701 0.148 1.00 . A A . 14 THR N 1 1
12 31671 1 1 14 THR O O 21.514 14.959 -0.963 1.00 . A A . 14 THR O 1 1
12 31672 1 1 14 THR OG1 O 22.134 11.940 -2.325 1.00 . A A . 14 THR OG1 1 1
12 31673 1 1 15 PRO C C 21.682 16.755 -3.246 1.00 . A A . 15 PRO C 1 1
12 31674 1 1 15 PRO CA C 22.917 16.901 -2.352 1.00 . A A . 15 PRO CA 1 1
12 31675 1 1 15 PRO CB C 24.078 17.506 -3.142 1.00 . A A . 15 PRO CB 1 1
12 31676 1 1 15 PRO CD C 24.815 15.352 -2.331 1.00 . A A . 15 PRO CD 1 1
12 31677 1 1 15 PRO CG C 25.288 16.712 -2.761 1.00 . A A . 15 PRO CG 1 1
12 31678 1 1 15 PRO HA H 22.695 17.513 -1.494 1.00 . A A . 15 PRO HA 1 1
12 31679 1 1 15 PRO HB2 H 23.891 17.419 -4.204 1.00 . A A . 15 PRO HB2 1 1
12 31680 1 1 15 PRO HB3 H 24.217 18.539 -2.871 1.00 . A A . 15 PRO HB3 1 1
12 31681 1 1 15 PRO HD2 H 24.869 14.655 -3.156 1.00 . A A . 15 PRO HD2 1 1
12 31682 1 1 15 PRO HD3 H 25.392 14.996 -1.492 1.00 . A A . 15 PRO HD3 1 1
12 31683 1 1 15 PRO HG2 H 25.950 16.621 -3.611 1.00 . A A . 15 PRO HG2 1 1
12 31684 1 1 15 PRO HG3 H 25.802 17.193 -1.943 1.00 . A A . 15 PRO HG3 1 1
12 31685 1 1 15 PRO N N 23.423 15.570 -1.929 1.00 . A A . 15 PRO N 1 1
12 31686 1 1 15 PRO O O 20.924 17.687 -3.428 1.00 . A A . 15 PRO O 1 1
12 31687 1 1 16 ALA C C 20.620 16.382 -6.057 1.00 . A A . 16 ALA C 1 1
12 31688 1 1 16 ALA CA C 20.410 15.464 -4.850 1.00 . A A . 16 ALA CA 1 1
12 31689 1 1 16 ALA CB C 19.149 15.878 -4.090 1.00 . A A . 16 ALA CB 1 1
12 31690 1 1 16 ALA H H 22.193 14.914 -3.775 1.00 . A A . 16 ALA H 1 1
12 31691 1 1 16 ALA HA H 20.333 14.437 -5.160 1.00 . A A . 16 ALA HA 1 1
12 31692 1 1 16 ALA HB1 H 18.308 15.296 -4.443 1.00 . A A . 16 ALA HB1 1 1
12 31693 1 1 16 ALA HB2 H 18.956 16.927 -4.258 1.00 . A A . 16 ALA HB2 1 1
12 31694 1 1 16 ALA HB3 H 19.289 15.704 -3.035 1.00 . A A . 16 ALA HB3 1 1
12 31695 1 1 16 ALA N N 21.530 15.629 -3.880 1.00 . A A . 16 ALA N 1 1
12 31696 1 1 16 ALA O O 21.528 17.189 -6.081 1.00 . A A . 16 ALA O 1 1
12 31697 1 1 17 SER C C 18.743 18.292 -8.132 1.00 . A A . 17 SER C 1 1
12 31698 1 1 17 SER CA C 19.862 17.247 -8.187 1.00 . A A . 17 SER CA 1 1
12 31699 1 1 17 SER CB C 19.710 16.361 -9.422 1.00 . A A . 17 SER CB 1 1
12 31700 1 1 17 SER H H 18.992 15.694 -6.968 1.00 . A A . 17 SER H 1 1
12 31701 1 1 17 SER HA H 20.828 17.727 -8.193 1.00 . A A . 17 SER HA 1 1
12 31702 1 1 17 SER HB2 H 20.437 15.567 -9.391 1.00 . A A . 17 SER HB2 1 1
12 31703 1 1 17 SER HB3 H 18.715 15.934 -9.437 1.00 . A A . 17 SER HB3 1 1
12 31704 1 1 17 SER HG H 19.097 17.169 -11.082 1.00 . A A . 17 SER HG 1 1
12 31705 1 1 17 SER N N 19.749 16.317 -7.027 1.00 . A A . 17 SER N 1 1
12 31706 1 1 17 SER O O 17.608 17.982 -7.832 1.00 . A A . 17 SER O 1 1
12 31707 1 1 17 SER OG O 19.922 17.143 -10.590 1.00 . A A . 17 SER OG 1 1
12 31708 1 1 18 SER C C 16.852 20.211 -9.321 1.00 . A A . 18 SER C 1 1
12 31709 1 1 18 SER CA C 18.003 20.586 -8.385 1.00 . A A . 18 SER CA 1 1
12 31710 1 1 18 SER CB C 18.701 21.854 -8.874 1.00 . A A . 18 SER CB 1 1
12 31711 1 1 18 SER H H 19.975 19.758 -8.662 1.00 . A A . 18 SER H 1 1
12 31712 1 1 18 SER HA H 17.642 20.726 -7.379 1.00 . A A . 18 SER HA 1 1
12 31713 1 1 18 SER HB2 H 19.006 21.728 -9.899 1.00 . A A . 18 SER HB2 1 1
12 31714 1 1 18 SER HB3 H 18.016 22.690 -8.805 1.00 . A A . 18 SER HB3 1 1
12 31715 1 1 18 SER HG H 19.670 22.868 -7.525 1.00 . A A . 18 SER HG 1 1
12 31716 1 1 18 SER N N 19.053 19.527 -8.422 1.00 . A A . 18 SER N 1 1
12 31717 1 1 18 SER O O 15.694 20.399 -9.006 1.00 . A A . 18 SER O 1 1
12 31718 1 1 18 SER OG O 19.848 22.098 -8.071 1.00 . A A . 18 SER OG 1 1
12 31719 1 1 19 SER C C 16.139 17.598 -11.439 1.00 . A A . 19 SER C 1 1
12 31720 1 1 19 SER CA C 16.089 19.124 -11.348 1.00 . A A . 19 SER CA 1 1
12 31721 1 1 19 SER CB C 16.408 19.756 -12.702 1.00 . A A . 19 SER CB 1 1
12 31722 1 1 19 SER H H 18.101 19.408 -10.636 1.00 . A A . 19 SER H 1 1
12 31723 1 1 19 SER HA H 15.121 19.452 -11.003 1.00 . A A . 19 SER HA 1 1
12 31724 1 1 19 SER HB2 H 17.406 20.161 -12.686 1.00 . A A . 19 SER HB2 1 1
12 31725 1 1 19 SER HB3 H 16.341 19.000 -13.475 1.00 . A A . 19 SER HB3 1 1
12 31726 1 1 19 SER HG H 14.886 20.505 -13.655 1.00 . A A . 19 SER HG 1 1
12 31727 1 1 19 SER N N 17.162 19.604 -10.432 1.00 . A A . 19 SER N 1 1
12 31728 1 1 19 SER O O 17.034 16.977 -10.899 1.00 . A A . 19 SER O 1 1
12 31729 1 1 19 SER OG O 15.481 20.801 -12.962 1.00 . A A . 19 SER OG 1 1
12 31730 1 1 20 PRO C C 16.226 15.078 -13.166 1.00 . A A . 20 PRO C 1 1
12 31731 1 1 20 PRO CA C 15.103 15.564 -12.253 1.00 . A A . 20 PRO CA 1 1
12 31732 1 1 20 PRO CB C 13.749 15.332 -12.916 1.00 . A A . 20 PRO CB 1 1
12 31733 1 1 20 PRO CD C 14.061 17.707 -12.794 1.00 . A A . 20 PRO CD 1 1
12 31734 1 1 20 PRO CG C 13.471 16.608 -13.638 1.00 . A A . 20 PRO CG 1 1
12 31735 1 1 20 PRO HA H 15.140 15.075 -11.295 1.00 . A A . 20 PRO HA 1 1
12 31736 1 1 20 PRO HB2 H 13.807 14.505 -13.610 1.00 . A A . 20 PRO HB2 1 1
12 31737 1 1 20 PRO HB3 H 12.989 15.154 -12.172 1.00 . A A . 20 PRO HB3 1 1
12 31738 1 1 20 PRO HD2 H 14.421 18.514 -13.419 1.00 . A A . 20 PRO HD2 1 1
12 31739 1 1 20 PRO HD3 H 13.341 18.068 -12.077 1.00 . A A . 20 PRO HD3 1 1
12 31740 1 1 20 PRO HG2 H 13.946 16.588 -14.609 1.00 . A A . 20 PRO HG2 1 1
12 31741 1 1 20 PRO HG3 H 12.413 16.752 -13.745 1.00 . A A . 20 PRO HG3 1 1
12 31742 1 1 20 PRO N N 15.171 17.039 -12.108 1.00 . A A . 20 PRO N 1 1
12 31743 1 1 20 PRO O O 16.236 15.366 -14.341 1.00 . A A . 20 PRO O 1 1
12 31744 1 1 21 VAL C C 18.329 12.155 -13.142 1.00 . A A . 21 VAL C 1 1
12 31745 1 1 21 VAL CA C 18.068 13.589 -13.590 1.00 . A A . 21 VAL CA 1 1
12 31746 1 1 21 VAL CB C 19.333 14.435 -13.457 1.00 . A A . 21 VAL CB 1 1
12 31747 1 1 21 VAL CG1 C 19.957 14.203 -12.080 1.00 . A A . 21 VAL CG1 1 1
12 31748 1 1 21 VAL CG2 C 20.333 14.030 -14.543 1.00 . A A . 21 VAL CG2 1 1
12 31749 1 1 21 VAL H H 16.983 13.908 -11.758 1.00 . A A . 21 VAL H 1 1
12 31750 1 1 21 VAL HA H 17.712 13.608 -14.609 1.00 . A A . 21 VAL HA 1 1
12 31751 1 1 21 VAL HB H 19.081 15.480 -13.568 1.00 . A A . 21 VAL HB 1 1
12 31752 1 1 21 VAL HG11 H 20.191 13.156 -11.964 1.00 . A A . 21 VAL HG11 1 1
12 31753 1 1 21 VAL HG12 H 19.258 14.504 -11.314 1.00 . A A . 21 VAL HG12 1 1
12 31754 1 1 21 VAL HG13 H 20.860 14.787 -11.992 1.00 . A A . 21 VAL HG13 1 1
12 31755 1 1 21 VAL HG21 H 20.708 14.915 -15.035 1.00 . A A . 21 VAL HG21 1 1
12 31756 1 1 21 VAL HG22 H 19.840 13.397 -15.267 1.00 . A A . 21 VAL HG22 1 1
12 31757 1 1 21 VAL HG23 H 21.154 13.492 -14.094 1.00 . A A . 21 VAL HG23 1 1
12 31758 1 1 21 VAL N N 17.074 14.222 -12.682 1.00 . A A . 21 VAL N 1 1
12 31759 1 1 21 VAL O O 18.463 11.882 -11.969 1.00 . A A . 21 VAL O 1 1
12 31760 1 1 22 VAL C C 19.904 9.307 -14.195 1.00 . A A . 22 VAL C 1 1
12 31761 1 1 22 VAL CA C 18.570 9.813 -13.644 1.00 . A A . 22 VAL CA 1 1
12 31762 1 1 22 VAL CB C 17.401 9.052 -14.268 1.00 . A A . 22 VAL CB 1 1
12 31763 1 1 22 VAL CG1 C 17.335 7.640 -13.689 1.00 . A A . 22 VAL CG1 1 1
12 31764 1 1 22 VAL CG2 C 16.094 9.787 -13.965 1.00 . A A . 22 VAL CG2 1 1
12 31765 1 1 22 VAL H H 18.218 11.460 -14.997 1.00 . A A . 22 VAL H 1 1
12 31766 1 1 22 VAL HA H 18.544 9.722 -12.567 1.00 . A A . 22 VAL HA 1 1
12 31767 1 1 22 VAL HB H 17.544 8.995 -15.336 1.00 . A A . 22 VAL HB 1 1
12 31768 1 1 22 VAL HG11 H 17.766 6.942 -14.391 1.00 . A A . 22 VAL HG11 1 1
12 31769 1 1 22 VAL HG12 H 16.303 7.377 -13.508 1.00 . A A . 22 VAL HG12 1 1
12 31770 1 1 22 VAL HG13 H 17.884 7.605 -12.761 1.00 . A A . 22 VAL HG13 1 1
12 31771 1 1 22 VAL HG21 H 16.183 10.820 -14.268 1.00 . A A . 22 VAL HG21 1 1
12 31772 1 1 22 VAL HG22 H 15.891 9.738 -12.906 1.00 . A A . 22 VAL HG22 1 1
12 31773 1 1 22 VAL HG23 H 15.286 9.321 -14.510 1.00 . A A . 22 VAL HG23 1 1
12 31774 1 1 22 VAL N N 18.362 11.230 -14.052 1.00 . A A . 22 VAL N 1 1
12 31775 1 1 22 VAL O O 20.210 9.481 -15.351 1.00 . A A . 22 VAL O 1 1
12 31776 1 1 23 SER C C 22.217 6.763 -13.520 1.00 . A A . 23 SER C 1 1
12 31777 1 1 23 SER CA C 22.053 8.251 -13.828 1.00 . A A . 23 SER CA 1 1
12 31778 1 1 23 SER CB C 23.051 9.070 -13.012 1.00 . A A . 23 SER CB 1 1
12 31779 1 1 23 SER H H 20.458 8.615 -12.430 1.00 . A A . 23 SER H 1 1
12 31780 1 1 23 SER HA H 22.191 8.446 -14.885 1.00 . A A . 23 SER HA 1 1
12 31781 1 1 23 SER HB2 H 24.044 8.932 -13.405 1.00 . A A . 23 SER HB2 1 1
12 31782 1 1 23 SER HB3 H 22.785 10.117 -13.068 1.00 . A A . 23 SER HB3 1 1
12 31783 1 1 23 SER HG H 22.660 9.348 -11.126 1.00 . A A . 23 SER HG 1 1
12 31784 1 1 23 SER N N 20.715 8.721 -13.366 1.00 . A A . 23 SER N 1 1
12 31785 1 1 23 SER O O 21.928 6.312 -12.432 1.00 . A A . 23 SER O 1 1
12 31786 1 1 23 SER OG O 23.019 8.634 -11.659 1.00 . A A . 23 SER OG 1 1
12 31787 1 1 24 GLU C C 24.398 4.232 -14.089 1.00 . A A . 24 GLU C 1 1
12 31788 1 1 24 GLU CA C 22.906 4.548 -14.198 1.00 . A A . 24 GLU CA 1 1
12 31789 1 1 24 GLU CB C 22.285 3.840 -15.401 1.00 . A A . 24 GLU CB 1 1
12 31790 1 1 24 GLU CD C 20.414 5.459 -15.721 1.00 . A A . 24 GLU CD 1 1
12 31791 1 1 24 GLU CG C 20.767 4.017 -15.357 1.00 . A A . 24 GLU CG 1 1
12 31792 1 1 24 GLU H H 22.937 6.390 -15.325 1.00 . A A . 24 GLU H 1 1
12 31793 1 1 24 GLU HA H 22.394 4.254 -13.296 1.00 . A A . 24 GLU HA 1 1
12 31794 1 1 24 GLU HB2 H 22.675 4.268 -16.313 1.00 . A A . 24 GLU HB2 1 1
12 31795 1 1 24 GLU HB3 H 22.525 2.788 -15.364 1.00 . A A . 24 GLU HB3 1 1
12 31796 1 1 24 GLU HG2 H 20.305 3.342 -16.063 1.00 . A A . 24 GLU HG2 1 1
12 31797 1 1 24 GLU HG3 H 20.407 3.801 -14.363 1.00 . A A . 24 GLU HG3 1 1
12 31798 1 1 24 GLU N N 22.700 6.003 -14.457 1.00 . A A . 24 GLU N 1 1
12 31799 1 1 24 GLU O O 25.177 4.550 -14.962 1.00 . A A . 24 GLU O 1 1
12 31800 1 1 24 GLU OE1 O 21.187 6.076 -16.435 1.00 . A A . 24 GLU OE1 1 1
12 31801 1 1 24 GLU OE2 O 19.378 5.923 -15.277 1.00 . A A . 24 GLU OE2 1 1
12 31802 1 1 25 PHE C C 26.478 1.813 -13.175 1.00 . A A . 25 PHE C 1 1
12 31803 1 1 25 PHE CA C 26.236 3.280 -12.818 1.00 . A A . 25 PHE CA 1 1
12 31804 1 1 25 PHE CB C 26.481 3.512 -11.327 1.00 . A A . 25 PHE CB 1 1
12 31805 1 1 25 PHE CD1 C 24.847 5.371 -10.832 1.00 . A A . 25 PHE CD1 1 1
12 31806 1 1 25 PHE CD2 C 27.222 5.879 -10.835 1.00 . A A . 25 PHE CD2 1 1
12 31807 1 1 25 PHE CE1 C 24.563 6.707 -10.522 1.00 . A A . 25 PHE CE1 1 1
12 31808 1 1 25 PHE CE2 C 26.936 7.217 -10.524 1.00 . A A . 25 PHE CE2 1 1
12 31809 1 1 25 PHE CG C 26.177 4.954 -10.989 1.00 . A A . 25 PHE CG 1 1
12 31810 1 1 25 PHE CZ C 25.606 7.629 -10.368 1.00 . A A . 25 PHE CZ 1 1
12 31811 1 1 25 PHE H H 24.150 3.380 -12.323 1.00 . A A . 25 PHE H 1 1
12 31812 1 1 25 PHE HA H 26.864 3.928 -13.406 1.00 . A A . 25 PHE HA 1 1
12 31813 1 1 25 PHE HB2 H 25.838 2.861 -10.753 1.00 . A A . 25 PHE HB2 1 1
12 31814 1 1 25 PHE HB3 H 27.509 3.294 -11.090 1.00 . A A . 25 PHE HB3 1 1
12 31815 1 1 25 PHE HD1 H 24.043 4.661 -10.950 1.00 . A A . 25 PHE HD1 1 1
12 31816 1 1 25 PHE HD2 H 28.248 5.559 -10.955 1.00 . A A . 25 PHE HD2 1 1
12 31817 1 1 25 PHE HE1 H 23.538 7.026 -10.403 1.00 . A A . 25 PHE HE1 1 1
12 31818 1 1 25 PHE HE2 H 27.738 7.930 -10.405 1.00 . A A . 25 PHE HE2 1 1
12 31819 1 1 25 PHE HZ H 25.385 8.660 -10.130 1.00 . A A . 25 PHE HZ 1 1
12 31820 1 1 25 PHE N N 24.797 3.614 -13.012 1.00 . A A . 25 PHE N 1 1
12 31821 1 1 25 PHE O O 25.824 0.930 -12.659 1.00 . A A . 25 PHE O 1 1
12 31822 1 1 26 PHE C C 29.091 -0.126 -14.736 1.00 . A A . 26 PHE C 1 1
12 31823 1 1 26 PHE CA C 27.601 0.146 -14.528 1.00 . A A . 26 PHE CA 1 1
12 31824 1 1 26 PHE CB C 26.847 0.014 -15.851 1.00 . A A . 26 PHE CB 1 1
12 31825 1 1 26 PHE CD1 C 26.839 2.339 -16.824 1.00 . A A . 26 PHE CD1 1 1
12 31826 1 1 26 PHE CD2 C 28.379 0.696 -17.735 1.00 . A A . 26 PHE CD2 1 1
12 31827 1 1 26 PHE CE1 C 27.322 3.294 -17.731 1.00 . A A . 26 PHE CE1 1 1
12 31828 1 1 26 PHE CE2 C 28.862 1.652 -18.642 1.00 . A A . 26 PHE CE2 1 1
12 31829 1 1 26 PHE CG C 27.368 1.040 -16.828 1.00 . A A . 26 PHE CG 1 1
12 31830 1 1 26 PHE CZ C 28.333 2.950 -18.638 1.00 . A A . 26 PHE CZ 1 1
12 31831 1 1 26 PHE H H 27.851 2.288 -14.523 1.00 . A A . 26 PHE H 1 1
12 31832 1 1 26 PHE HA H 27.196 -0.539 -13.806 1.00 . A A . 26 PHE HA 1 1
12 31833 1 1 26 PHE HB2 H 27.003 -0.978 -16.253 1.00 . A A . 26 PHE HB2 1 1
12 31834 1 1 26 PHE HB3 H 25.793 0.176 -15.684 1.00 . A A . 26 PHE HB3 1 1
12 31835 1 1 26 PHE HD1 H 26.060 2.604 -16.125 1.00 . A A . 26 PHE HD1 1 1
12 31836 1 1 26 PHE HD2 H 28.786 -0.304 -17.737 1.00 . A A . 26 PHE HD2 1 1
12 31837 1 1 26 PHE HE1 H 26.915 4.294 -17.729 1.00 . A A . 26 PHE HE1 1 1
12 31838 1 1 26 PHE HE2 H 29.640 1.387 -19.341 1.00 . A A . 26 PHE HE2 1 1
12 31839 1 1 26 PHE HZ H 28.705 3.686 -19.337 1.00 . A A . 26 PHE HZ 1 1
12 31840 1 1 26 PHE N N 27.369 1.554 -14.091 1.00 . A A . 26 PHE N 1 1
12 31841 1 1 26 PHE O O 29.895 0.780 -14.816 1.00 . A A . 26 PHE O 1 1
12 31842 1 1 27 SER C C 30.987 -2.776 -16.208 1.00 . A A . 27 SER C 1 1
12 31843 1 1 27 SER CA C 30.884 -1.717 -15.108 1.00 . A A . 27 SER CA 1 1
12 31844 1 1 27 SER CB C 31.397 -2.276 -13.783 1.00 . A A . 27 SER CB 1 1
12 31845 1 1 27 SER H H 28.783 -2.086 -14.815 1.00 . A A . 27 SER H 1 1
12 31846 1 1 27 SER HA H 31.442 -0.835 -15.379 1.00 . A A . 27 SER HA 1 1
12 31847 1 1 27 SER HB2 H 31.236 -1.556 -13.000 1.00 . A A . 27 SER HB2 1 1
12 31848 1 1 27 SER HB3 H 30.863 -3.187 -13.548 1.00 . A A . 27 SER HB3 1 1
12 31849 1 1 27 SER HG H 33.208 -1.772 -14.285 1.00 . A A . 27 SER HG 1 1
12 31850 1 1 27 SER N N 29.456 -1.374 -14.859 1.00 . A A . 27 SER N 1 1
12 31851 1 1 27 SER O O 30.265 -3.753 -16.214 1.00 . A A . 27 SER O 1 1
12 31852 1 1 27 SER OG O 32.789 -2.543 -13.898 1.00 . A A . 27 SER OG 1 1
12 31853 1 1 28 PHE C C 32.407 -5.031 -17.497 1.00 . A A . 28 PHE C 1 1
12 31854 1 1 28 PHE CA C 32.132 -3.672 -18.144 1.00 . A A . 28 PHE CA 1 1
12 31855 1 1 28 PHE CB C 33.351 -3.201 -18.938 1.00 . A A . 28 PHE CB 1 1
12 31856 1 1 28 PHE CD1 C 32.389 -1.932 -20.894 1.00 . A A . 28 PHE CD1 1 1
12 31857 1 1 28 PHE CD2 C 33.357 -0.681 -19.052 1.00 . A A . 28 PHE CD2 1 1
12 31858 1 1 28 PHE CE1 C 32.085 -0.730 -21.551 1.00 . A A . 28 PHE CE1 1 1
12 31859 1 1 28 PHE CE2 C 33.054 0.520 -19.707 1.00 . A A . 28 PHE CE2 1 1
12 31860 1 1 28 PHE CG C 33.024 -1.907 -19.645 1.00 . A A . 28 PHE CG 1 1
12 31861 1 1 28 PHE CZ C 32.418 0.496 -20.957 1.00 . A A . 28 PHE CZ 1 1
12 31862 1 1 28 PHE H H 32.536 -1.866 -17.041 1.00 . A A . 28 PHE H 1 1
12 31863 1 1 28 PHE HA H 31.272 -3.732 -18.790 1.00 . A A . 28 PHE HA 1 1
12 31864 1 1 28 PHE HB2 H 34.180 -3.044 -18.264 1.00 . A A . 28 PHE HB2 1 1
12 31865 1 1 28 PHE HB3 H 33.617 -3.951 -19.668 1.00 . A A . 28 PHE HB3 1 1
12 31866 1 1 28 PHE HD1 H 32.132 -2.876 -21.352 1.00 . A A . 28 PHE HD1 1 1
12 31867 1 1 28 PHE HD2 H 33.846 -0.663 -18.090 1.00 . A A . 28 PHE HD2 1 1
12 31868 1 1 28 PHE HE1 H 31.596 -0.748 -22.513 1.00 . A A . 28 PHE HE1 1 1
12 31869 1 1 28 PHE HE2 H 33.311 1.464 -19.250 1.00 . A A . 28 PHE HE2 1 1
12 31870 1 1 28 PHE HZ H 32.186 1.422 -21.463 1.00 . A A . 28 PHE HZ 1 1
12 31871 1 1 28 PHE N N 31.928 -2.631 -17.095 1.00 . A A . 28 PHE N 1 1
12 31872 1 1 28 PHE O O 32.284 -6.064 -18.125 1.00 . A A . 28 PHE O 1 1
12 31873 1 1 29 TYR C C 32.174 -6.819 -14.689 1.00 . A A . 29 TYR C 1 1
12 31874 1 1 29 TYR CA C 33.272 -6.318 -15.633 1.00 . A A . 29 TYR CA 1 1
12 31875 1 1 29 TYR CB C 34.535 -5.988 -14.834 1.00 . A A . 29 TYR CB 1 1
12 31876 1 1 29 TYR CD1 C 36.117 -6.160 -16.792 1.00 . A A . 29 TYR CD1 1 1
12 31877 1 1 29 TYR CD2 C 36.010 -4.075 -15.551 1.00 . A A . 29 TYR CD2 1 1
12 31878 1 1 29 TYR CE1 C 37.087 -5.606 -17.638 1.00 . A A . 29 TYR CE1 1 1
12 31879 1 1 29 TYR CE2 C 36.981 -3.522 -16.396 1.00 . A A . 29 TYR CE2 1 1
12 31880 1 1 29 TYR CG C 35.578 -5.394 -15.748 1.00 . A A . 29 TYR CG 1 1
12 31881 1 1 29 TYR CZ C 37.520 -4.286 -17.440 1.00 . A A . 29 TYR CZ 1 1
12 31882 1 1 29 TYR H H 33.034 -4.182 -15.820 1.00 . A A . 29 TYR H 1 1
12 31883 1 1 29 TYR HA H 33.496 -7.063 -16.380 1.00 . A A . 29 TYR HA 1 1
12 31884 1 1 29 TYR HB2 H 34.293 -5.279 -14.057 1.00 . A A . 29 TYR HB2 1 1
12 31885 1 1 29 TYR HB3 H 34.923 -6.891 -14.388 1.00 . A A . 29 TYR HB3 1 1
12 31886 1 1 29 TYR HD1 H 35.783 -7.175 -16.944 1.00 . A A . 29 TYR HD1 1 1
12 31887 1 1 29 TYR HD2 H 35.595 -3.486 -14.747 1.00 . A A . 29 TYR HD2 1 1
12 31888 1 1 29 TYR HE1 H 37.503 -6.194 -18.443 1.00 . A A . 29 TYR HE1 1 1
12 31889 1 1 29 TYR HE2 H 37.314 -2.507 -16.241 1.00 . A A . 29 TYR HE2 1 1
12 31890 1 1 29 TYR HH H 39.135 -4.416 -18.450 1.00 . A A . 29 TYR HH 1 1
12 31891 1 1 29 TYR N N 32.875 -5.032 -16.280 1.00 . A A . 29 TYR N 1 1
12 31892 1 1 29 TYR O O 32.424 -7.615 -13.805 1.00 . A A . 29 TYR O 1 1
12 31893 1 1 29 TYR OH O 38.476 -3.741 -18.272 1.00 . A A . 29 TYR OH 1 1
12 31894 1 1 30 CYS C C 28.773 -7.452 -14.660 1.00 . A A . 30 CYS C 1 1
12 31895 1 1 30 CYS CA C 29.892 -6.749 -13.892 1.00 . A A . 30 CYS CA 1 1
12 31896 1 1 30 CYS CB C 29.381 -5.451 -13.268 1.00 . A A . 30 CYS CB 1 1
12 31897 1 1 30 CYS H H 30.786 -5.662 -15.521 1.00 . A A . 30 CYS H 1 1
12 31898 1 1 30 CYS HA H 30.289 -7.395 -13.126 1.00 . A A . 30 CYS HA 1 1
12 31899 1 1 30 CYS HB2 H 30.219 -4.860 -12.931 1.00 . A A . 30 CYS HB2 1 1
12 31900 1 1 30 CYS HB3 H 28.820 -4.895 -14.003 1.00 . A A . 30 CYS HB3 1 1
12 31901 1 1 30 CYS HG H 28.822 -6.354 -11.233 1.00 . A A . 30 CYS HG 1 1
12 31902 1 1 30 CYS N N 30.972 -6.329 -14.828 1.00 . A A . 30 CYS N 1 1
12 31903 1 1 30 CYS O O 28.050 -6.828 -15.411 1.00 . A A . 30 CYS O 1 1
12 31904 1 1 30 CYS SG S 28.311 -5.838 -11.860 1.00 . A A . 30 CYS SG 1 1
12 31905 1 1 31 PRO C C 26.222 -8.922 -14.769 1.00 . A A . 31 PRO C 1 1
12 31906 1 1 31 PRO CA C 27.591 -9.516 -15.104 1.00 . A A . 31 PRO CA 1 1
12 31907 1 1 31 PRO CB C 27.734 -10.926 -14.524 1.00 . A A . 31 PRO CB 1 1
12 31908 1 1 31 PRO CD C 29.474 -9.554 -13.545 1.00 . A A . 31 PRO CD 1 1
12 31909 1 1 31 PRO CG C 28.655 -10.801 -13.348 1.00 . A A . 31 PRO CG 1 1
12 31910 1 1 31 PRO HA H 27.748 -9.536 -16.170 1.00 . A A . 31 PRO HA 1 1
12 31911 1 1 31 PRO HB2 H 26.769 -11.296 -14.205 1.00 . A A . 31 PRO HB2 1 1
12 31912 1 1 31 PRO HB3 H 28.164 -11.590 -15.258 1.00 . A A . 31 PRO HB3 1 1
12 31913 1 1 31 PRO HD2 H 29.632 -9.055 -12.598 1.00 . A A . 31 PRO HD2 1 1
12 31914 1 1 31 PRO HD3 H 30.416 -9.787 -14.017 1.00 . A A . 31 PRO HD3 1 1
12 31915 1 1 31 PRO HG2 H 28.079 -10.724 -12.437 1.00 . A A . 31 PRO HG2 1 1
12 31916 1 1 31 PRO HG3 H 29.309 -11.659 -13.300 1.00 . A A . 31 PRO HG3 1 1
12 31917 1 1 31 PRO N N 28.652 -8.733 -14.433 1.00 . A A . 31 PRO N 1 1
12 31918 1 1 31 PRO O O 25.370 -8.781 -15.623 1.00 . A A . 31 PRO O 1 1
12 31919 1 1 32 HIS C C 24.567 -6.569 -14.096 1.00 . A A . 32 HIS C 1 1
12 31920 1 1 32 HIS CA C 24.769 -7.795 -13.200 1.00 . A A . 32 HIS CA 1 1
12 31921 1 1 32 HIS CB C 24.940 -7.371 -11.741 1.00 . A A . 32 HIS CB 1 1
12 31922 1 1 32 HIS CD2 C 26.236 -9.053 -10.193 1.00 . A A . 32 HIS CD2 1 1
12 31923 1 1 32 HIS CE1 C 24.634 -10.475 -9.863 1.00 . A A . 32 HIS CE1 1 1
12 31924 1 1 32 HIS CG C 25.144 -8.591 -10.886 1.00 . A A . 32 HIS CG 1 1
12 31925 1 1 32 HIS H H 26.768 -8.537 -12.900 1.00 . A A . 32 HIS H 1 1
12 31926 1 1 32 HIS HA H 23.935 -8.472 -13.293 1.00 . A A . 32 HIS HA 1 1
12 31927 1 1 32 HIS HB2 H 25.797 -6.721 -11.653 1.00 . A A . 32 HIS HB2 1 1
12 31928 1 1 32 HIS HB3 H 24.055 -6.846 -11.413 1.00 . A A . 32 HIS HB3 1 1
12 31929 1 1 32 HIS HD1 H 23.222 -9.472 -11.016 1.00 . A A . 32 HIS HD1 1 1
12 31930 1 1 32 HIS HD2 H 27.200 -8.568 -10.156 1.00 . A A . 32 HIS HD2 1 1
12 31931 1 1 32 HIS HE1 H 24.071 -11.329 -9.518 1.00 . A A . 32 HIS HE1 1 1
12 31932 1 1 32 HIS N N 26.042 -8.481 -13.556 1.00 . A A . 32 HIS N 1 1
12 31933 1 1 32 HIS ND1 N 24.134 -9.513 -10.659 1.00 . A A . 32 HIS ND1 1 1
12 31934 1 1 32 HIS NE2 N 25.911 -10.243 -9.548 1.00 . A A . 32 HIS NE2 1 1
12 31935 1 1 32 HIS O O 23.519 -6.383 -14.680 1.00 . A A . 32 HIS O 1 1
12 31936 1 1 33 CYS C C 25.296 -5.000 -16.585 1.00 . A A . 33 CYS C 1 1
12 31937 1 1 33 CYS CA C 25.439 -4.560 -15.129 1.00 . A A . 33 CYS CA 1 1
12 31938 1 1 33 CYS CB C 26.734 -3.769 -14.941 1.00 . A A . 33 CYS CB 1 1
12 31939 1 1 33 CYS H H 26.421 -5.928 -13.780 1.00 . A A . 33 CYS H 1 1
12 31940 1 1 33 CYS HA H 24.594 -3.962 -14.833 1.00 . A A . 33 CYS HA 1 1
12 31941 1 1 33 CYS HB2 H 27.568 -4.362 -15.285 1.00 . A A . 33 CYS HB2 1 1
12 31942 1 1 33 CYS HB3 H 26.682 -2.855 -15.516 1.00 . A A . 33 CYS HB3 1 1
12 31943 1 1 33 CYS HG H 26.434 -2.588 -12.997 1.00 . A A . 33 CYS HG 1 1
12 31944 1 1 33 CYS N N 25.573 -5.750 -14.238 1.00 . A A . 33 CYS N 1 1
12 31945 1 1 33 CYS O O 24.514 -4.454 -17.335 1.00 . A A . 33 CYS O 1 1
12 31946 1 1 33 CYS SG S 26.957 -3.369 -13.192 1.00 . A A . 33 CYS SG 1 1
12 31947 1 1 34 ASN C C 24.600 -6.723 -18.841 1.00 . A A . 34 ASN C 1 1
12 31948 1 1 34 ASN CA C 26.037 -6.378 -18.428 1.00 . A A . 34 ASN CA 1 1
12 31949 1 1 34 ASN CB C 26.935 -7.614 -18.490 1.00 . A A . 34 ASN CB 1 1
12 31950 1 1 34 ASN CG C 27.007 -8.125 -19.930 1.00 . A A . 34 ASN CG 1 1
12 31951 1 1 34 ASN H H 26.736 -6.349 -16.392 1.00 . A A . 34 ASN H 1 1
12 31952 1 1 34 ASN HA H 26.435 -5.604 -19.067 1.00 . A A . 34 ASN HA 1 1
12 31953 1 1 34 ASN HB2 H 27.927 -7.351 -18.151 1.00 . A A . 34 ASN HB2 1 1
12 31954 1 1 34 ASN HB3 H 26.533 -8.385 -17.853 1.00 . A A . 34 ASN HB3 1 1
12 31955 1 1 34 ASN HD21 H 28.427 -6.844 -20.462 1.00 . A A . 34 ASN HD21 1 1
12 31956 1 1 34 ASN HD22 H 27.903 -7.896 -21.686 1.00 . A A . 34 ASN HD22 1 1
12 31957 1 1 34 ASN N N 26.084 -5.948 -17.005 1.00 . A A . 34 ASN N 1 1
12 31958 1 1 34 ASN ND2 N 27.849 -7.576 -20.761 1.00 . A A . 34 ASN ND2 1 1
12 31959 1 1 34 ASN O O 24.169 -6.409 -19.932 1.00 . A A . 34 ASN O 1 1
12 31960 1 1 34 ASN OD1 O 26.293 -9.035 -20.300 1.00 . A A . 34 ASN OD1 1 1
12 31961 1 1 35 THR C C 21.506 -6.583 -18.119 1.00 . A A . 35 THR C 1 1
12 31962 1 1 35 THR CA C 22.463 -7.759 -18.351 1.00 . A A . 35 THR CA 1 1
12 31963 1 1 35 THR CB C 22.116 -8.921 -17.419 1.00 . A A . 35 THR CB 1 1
12 31964 1 1 35 THR CG2 C 23.177 -10.015 -17.547 1.00 . A A . 35 THR CG2 1 1
12 31965 1 1 35 THR H H 24.231 -7.638 -17.116 1.00 . A A . 35 THR H 1 1
12 31966 1 1 35 THR HA H 22.417 -8.086 -19.377 1.00 . A A . 35 THR HA 1 1
12 31967 1 1 35 THR HB H 21.153 -9.326 -17.691 1.00 . A A . 35 THR HB 1 1
12 31968 1 1 35 THR HG1 H 21.300 -7.892 -15.984 1.00 . A A . 35 THR HG1 1 1
12 31969 1 1 35 THR HG21 H 24.141 -9.562 -17.727 1.00 . A A . 35 THR HG21 1 1
12 31970 1 1 35 THR HG22 H 22.925 -10.666 -18.371 1.00 . A A . 35 THR HG22 1 1
12 31971 1 1 35 THR HG23 H 23.215 -10.589 -16.633 1.00 . A A . 35 THR HG23 1 1
12 31972 1 1 35 THR N N 23.863 -7.381 -17.988 1.00 . A A . 35 THR N 1 1
12 31973 1 1 35 THR O O 20.543 -6.405 -18.837 1.00 . A A . 35 THR O 1 1
12 31974 1 1 35 THR OG1 O 22.073 -8.454 -16.078 1.00 . A A . 35 THR OG1 1 1
12 31975 1 1 36 PHE C C 20.775 -3.655 -17.812 1.00 . A A . 36 PHE C 1 1
12 31976 1 1 36 PHE CA C 20.767 -4.737 -16.726 1.00 . A A . 36 PHE CA 1 1
12 31977 1 1 36 PHE CB C 21.285 -4.178 -15.399 1.00 . A A . 36 PHE CB 1 1
12 31978 1 1 36 PHE CD1 C 19.017 -3.871 -14.341 1.00 . A A . 36 PHE CD1 1 1
12 31979 1 1 36 PHE CD2 C 20.453 -1.931 -14.611 1.00 . A A . 36 PHE CD2 1 1
12 31980 1 1 36 PHE CE1 C 18.033 -3.062 -13.755 1.00 . A A . 36 PHE CE1 1 1
12 31981 1 1 36 PHE CE2 C 19.470 -1.122 -14.024 1.00 . A A . 36 PHE CE2 1 1
12 31982 1 1 36 PHE CG C 20.227 -3.305 -14.769 1.00 . A A . 36 PHE CG 1 1
12 31983 1 1 36 PHE CZ C 18.260 -1.687 -13.597 1.00 . A A . 36 PHE CZ 1 1
12 31984 1 1 36 PHE H H 22.458 -6.042 -16.467 1.00 . A A . 36 PHE H 1 1
12 31985 1 1 36 PHE HA H 19.771 -5.127 -16.593 1.00 . A A . 36 PHE HA 1 1
12 31986 1 1 36 PHE HB2 H 21.520 -4.996 -14.733 1.00 . A A . 36 PHE HB2 1 1
12 31987 1 1 36 PHE HB3 H 22.174 -3.592 -15.579 1.00 . A A . 36 PHE HB3 1 1
12 31988 1 1 36 PHE HD1 H 18.843 -4.930 -14.463 1.00 . A A . 36 PHE HD1 1 1
12 31989 1 1 36 PHE HD2 H 21.385 -1.495 -14.940 1.00 . A A . 36 PHE HD2 1 1
12 31990 1 1 36 PHE HE1 H 17.102 -3.497 -13.427 1.00 . A A . 36 PHE HE1 1 1
12 31991 1 1 36 PHE HE2 H 19.644 -0.064 -13.900 1.00 . A A . 36 PHE HE2 1 1
12 31992 1 1 36 PHE HZ H 17.503 -1.064 -13.145 1.00 . A A . 36 PHE HZ 1 1
12 31993 1 1 36 PHE N N 21.714 -5.837 -17.069 1.00 . A A . 36 PHE N 1 1
12 31994 1 1 36 PHE O O 19.812 -2.937 -17.988 1.00 . A A . 36 PHE O 1 1
12 31995 1 1 37 GLU C C 20.715 -2.175 -20.258 1.00 . A A . 37 GLU C 1 1
12 31996 1 1 37 GLU CA C 22.012 -2.351 -19.455 1.00 . A A . 37 GLU CA 1 1
12 31997 1 1 37 GLU CB C 23.157 -2.770 -20.377 1.00 . A A . 37 GLU CB 1 1
12 31998 1 1 37 GLU CD C 24.667 -1.220 -21.626 1.00 . A A . 37 GLU CD 1 1
12 31999 1 1 37 GLU CG C 24.310 -1.775 -20.245 1.00 . A A . 37 GLU CG 1 1
12 32000 1 1 37 GLU H H 22.678 -4.003 -18.245 1.00 . A A . 37 GLU H 1 1
12 32001 1 1 37 GLU HA H 22.268 -1.431 -18.954 1.00 . A A . 37 GLU HA 1 1
12 32002 1 1 37 GLU HB2 H 23.498 -3.758 -20.100 1.00 . A A . 37 GLU HB2 1 1
12 32003 1 1 37 GLU HB3 H 22.809 -2.783 -21.400 1.00 . A A . 37 GLU HB3 1 1
12 32004 1 1 37 GLU HG2 H 24.013 -0.964 -19.596 1.00 . A A . 37 GLU HG2 1 1
12 32005 1 1 37 GLU HG3 H 25.171 -2.274 -19.827 1.00 . A A . 37 GLU HG3 1 1
12 32006 1 1 37 GLU N N 21.891 -3.464 -18.464 1.00 . A A . 37 GLU N 1 1
12 32007 1 1 37 GLU O O 20.133 -1.111 -20.261 1.00 . A A . 37 GLU O 1 1
12 32008 1 1 37 GLU OE1 O 24.633 -1.984 -22.577 1.00 . A A . 37 GLU OE1 1 1
12 32009 1 1 37 GLU OE2 O 24.969 -0.041 -21.709 1.00 . A A . 37 GLU OE2 1 1
12 32010 1 1 38 PRO C C 17.919 -2.640 -21.021 1.00 . A A . 38 PRO C 1 1
12 32011 1 1 38 PRO CA C 19.130 -3.124 -21.825 1.00 . A A . 38 PRO CA 1 1
12 32012 1 1 38 PRO CB C 18.918 -4.556 -22.323 1.00 . A A . 38 PRO CB 1 1
12 32013 1 1 38 PRO CD C 20.966 -4.523 -21.024 1.00 . A A . 38 PRO CD 1 1
12 32014 1 1 38 PRO CG C 19.877 -5.415 -21.552 1.00 . A A . 38 PRO CG 1 1
12 32015 1 1 38 PRO HA H 19.312 -2.469 -22.662 1.00 . A A . 38 PRO HA 1 1
12 32016 1 1 38 PRO HB2 H 17.900 -4.868 -22.132 1.00 . A A . 38 PRO HB2 1 1
12 32017 1 1 38 PRO HB3 H 19.136 -4.617 -23.377 1.00 . A A . 38 PRO HB3 1 1
12 32018 1 1 38 PRO HD2 H 21.276 -4.848 -20.042 1.00 . A A . 38 PRO HD2 1 1
12 32019 1 1 38 PRO HD3 H 21.804 -4.501 -21.703 1.00 . A A . 38 PRO HD3 1 1
12 32020 1 1 38 PRO HG2 H 19.361 -5.894 -20.732 1.00 . A A . 38 PRO HG2 1 1
12 32021 1 1 38 PRO HG3 H 20.305 -6.162 -22.204 1.00 . A A . 38 PRO HG3 1 1
12 32022 1 1 38 PRO N N 20.333 -3.207 -20.961 1.00 . A A . 38 PRO N 1 1
12 32023 1 1 38 PRO O O 17.181 -1.779 -21.453 1.00 . A A . 38 PRO O 1 1
12 32024 1 1 39 ILE C C 16.660 -1.150 -18.851 1.00 . A A . 39 ILE C 1 1
12 32025 1 1 39 ILE CA C 16.595 -2.672 -18.998 1.00 . A A . 39 ILE CA 1 1
12 32026 1 1 39 ILE CB C 16.786 -3.352 -17.643 1.00 . A A . 39 ILE CB 1 1
12 32027 1 1 39 ILE CD1 C 17.037 -5.556 -16.493 1.00 . A A . 39 ILE CD1 1 1
12 32028 1 1 39 ILE CG1 C 16.722 -4.871 -17.823 1.00 . A A . 39 ILE CG1 1 1
12 32029 1 1 39 ILE CG2 C 15.680 -2.906 -16.685 1.00 . A A . 39 ILE CG2 1 1
12 32030 1 1 39 ILE H H 18.351 -3.819 -19.487 1.00 . A A . 39 ILE H 1 1
12 32031 1 1 39 ILE HA H 15.655 -2.969 -19.432 1.00 . A A . 39 ILE HA 1 1
12 32032 1 1 39 ILE HB H 17.748 -3.076 -17.234 1.00 . A A . 39 ILE HB 1 1
12 32033 1 1 39 ILE HD11 H 17.964 -5.167 -16.099 1.00 . A A . 39 ILE HD11 1 1
12 32034 1 1 39 ILE HD12 H 17.131 -6.621 -16.650 1.00 . A A . 39 ILE HD12 1 1
12 32035 1 1 39 ILE HD13 H 16.239 -5.365 -15.791 1.00 . A A . 39 ILE HD13 1 1
12 32036 1 1 39 ILE HG12 H 15.730 -5.152 -18.148 1.00 . A A . 39 ILE HG12 1 1
12 32037 1 1 39 ILE HG13 H 17.445 -5.177 -18.564 1.00 . A A . 39 ILE HG13 1 1
12 32038 1 1 39 ILE HG21 H 14.975 -3.713 -16.548 1.00 . A A . 39 ILE HG21 1 1
12 32039 1 1 39 ILE HG22 H 15.169 -2.049 -17.100 1.00 . A A . 39 ILE HG22 1 1
12 32040 1 1 39 ILE HG23 H 16.113 -2.639 -15.732 1.00 . A A . 39 ILE HG23 1 1
12 32041 1 1 39 ILE N N 17.732 -3.150 -19.836 1.00 . A A . 39 ILE N 1 1
12 32042 1 1 39 ILE O O 15.691 -0.450 -19.070 1.00 . A A . 39 ILE O 1 1
12 32043 1 1 40 ILE C C 17.505 1.496 -19.796 1.00 . A A . 40 ILE C 1 1
12 32044 1 1 40 ILE CA C 17.946 0.859 -18.479 1.00 . A A . 40 ILE CA 1 1
12 32045 1 1 40 ILE CB C 19.428 1.127 -18.237 1.00 . A A . 40 ILE CB 1 1
12 32046 1 1 40 ILE CD1 C 18.911 1.101 -15.794 1.00 . A A . 40 ILE CD1 1 1
12 32047 1 1 40 ILE CG1 C 19.837 0.551 -16.879 1.00 . A A . 40 ILE CG1 1 1
12 32048 1 1 40 ILE CG2 C 19.668 2.636 -18.249 1.00 . A A . 40 ILE CG2 1 1
12 32049 1 1 40 ILE H H 18.598 -1.195 -18.431 1.00 . A A . 40 ILE H 1 1
12 32050 1 1 40 ILE HA H 17.364 1.249 -17.660 1.00 . A A . 40 ILE HA 1 1
12 32051 1 1 40 ILE HB H 20.011 0.664 -19.020 1.00 . A A . 40 ILE HB 1 1
12 32052 1 1 40 ILE HD11 H 19.503 1.466 -14.967 1.00 . A A . 40 ILE HD11 1 1
12 32053 1 1 40 ILE HD12 H 18.255 0.315 -15.448 1.00 . A A . 40 ILE HD12 1 1
12 32054 1 1 40 ILE HD13 H 18.322 1.910 -16.198 1.00 . A A . 40 ILE HD13 1 1
12 32055 1 1 40 ILE HG12 H 19.761 -0.526 -16.909 1.00 . A A . 40 ILE HG12 1 1
12 32056 1 1 40 ILE HG13 H 20.856 0.834 -16.660 1.00 . A A . 40 ILE HG13 1 1
12 32057 1 1 40 ILE HG21 H 18.908 3.123 -17.655 1.00 . A A . 40 ILE HG21 1 1
12 32058 1 1 40 ILE HG22 H 19.617 2.998 -19.264 1.00 . A A . 40 ILE HG22 1 1
12 32059 1 1 40 ILE HG23 H 20.641 2.850 -17.835 1.00 . A A . 40 ILE HG23 1 1
12 32060 1 1 40 ILE N N 17.814 -0.622 -18.553 1.00 . A A . 40 ILE N 1 1
12 32061 1 1 40 ILE O O 16.776 2.464 -19.813 1.00 . A A . 40 ILE O 1 1
12 32062 1 1 41 ALA C C 15.982 1.586 -22.275 1.00 . A A . 41 ALA C 1 1
12 32063 1 1 41 ALA CA C 17.508 1.531 -22.209 1.00 . A A . 41 ALA CA 1 1
12 32064 1 1 41 ALA CB C 18.064 0.577 -23.267 1.00 . A A . 41 ALA CB 1 1
12 32065 1 1 41 ALA H H 18.510 0.165 -20.876 1.00 . A A . 41 ALA H 1 1
12 32066 1 1 41 ALA HA H 17.928 2.516 -22.340 1.00 . A A . 41 ALA HA 1 1
12 32067 1 1 41 ALA HB1 H 18.991 0.972 -23.654 1.00 . A A . 41 ALA HB1 1 1
12 32068 1 1 41 ALA HB2 H 17.350 0.477 -24.072 1.00 . A A . 41 ALA HB2 1 1
12 32069 1 1 41 ALA HB3 H 18.241 -0.390 -22.821 1.00 . A A . 41 ALA HB3 1 1
12 32070 1 1 41 ALA N N 17.929 0.953 -20.904 1.00 . A A . 41 ALA N 1 1
12 32071 1 1 41 ALA O O 15.401 2.547 -22.737 1.00 . A A . 41 ALA O 1 1
12 32072 1 1 42 GLN C C 13.374 1.855 -20.906 1.00 . A A . 42 GLN C 1 1
12 32073 1 1 42 GLN CA C 13.838 0.628 -21.698 1.00 . A A . 42 GLN CA 1 1
12 32074 1 1 42 GLN CB C 13.429 -0.655 -20.971 1.00 . A A . 42 GLN CB 1 1
12 32075 1 1 42 GLN CD C 13.189 -3.081 -21.520 1.00 . A A . 42 GLN CD 1 1
12 32076 1 1 42 GLN CG C 14.111 -1.864 -21.619 1.00 . A A . 42 GLN CG 1 1
12 32077 1 1 42 GLN H H 15.813 -0.148 -21.326 1.00 . A A . 42 GLN H 1 1
12 32078 1 1 42 GLN HA H 13.428 0.638 -22.695 1.00 . A A . 42 GLN HA 1 1
12 32079 1 1 42 GLN HB2 H 13.725 -0.590 -19.934 1.00 . A A . 42 GLN HB2 1 1
12 32080 1 1 42 GLN HB3 H 12.358 -0.776 -21.031 1.00 . A A . 42 GLN HB3 1 1
12 32081 1 1 42 GLN HE21 H 14.361 -4.046 -20.241 1.00 . A A . 42 GLN HE21 1 1
12 32082 1 1 42 GLN HE22 H 12.941 -4.864 -20.681 1.00 . A A . 42 GLN HE22 1 1
12 32083 1 1 42 GLN HG2 H 14.321 -1.650 -22.656 1.00 . A A . 42 GLN HG2 1 1
12 32084 1 1 42 GLN HG3 H 15.035 -2.073 -21.103 1.00 . A A . 42 GLN HG3 1 1
12 32085 1 1 42 GLN N N 15.326 0.592 -21.743 1.00 . A A . 42 GLN N 1 1
12 32086 1 1 42 GLN NE2 N 13.526 -4.080 -20.750 1.00 . A A . 42 GLN NE2 1 1
12 32087 1 1 42 GLN O O 12.473 2.564 -21.307 1.00 . A A . 42 GLN O 1 1
12 32088 1 1 42 GLN OE1 O 12.151 -3.125 -22.149 1.00 . A A . 42 GLN OE1 1 1
12 32089 1 1 43 LEU C C 13.854 4.604 -19.825 1.00 . A A . 43 LEU C 1 1
12 32090 1 1 43 LEU CA C 13.631 3.334 -19.003 1.00 . A A . 43 LEU CA 1 1
12 32091 1 1 43 LEU CB C 14.557 3.310 -17.787 1.00 . A A . 43 LEU CB 1 1
12 32092 1 1 43 LEU CD1 C 12.887 4.317 -16.228 1.00 . A A . 43 LEU CD1 1 1
12 32093 1 1 43 LEU CD2 C 15.329 4.614 -15.803 1.00 . A A . 43 LEU CD2 1 1
12 32094 1 1 43 LEU CG C 14.253 4.507 -16.886 1.00 . A A . 43 LEU CG 1 1
12 32095 1 1 43 LEU H H 14.755 1.564 -19.509 1.00 . A A . 43 LEU H 1 1
12 32096 1 1 43 LEU HA H 12.602 3.266 -18.685 1.00 . A A . 43 LEU HA 1 1
12 32097 1 1 43 LEU HB2 H 14.400 2.394 -17.234 1.00 . A A . 43 LEU HB2 1 1
12 32098 1 1 43 LEU HB3 H 15.581 3.360 -18.116 1.00 . A A . 43 LEU HB3 1 1
12 32099 1 1 43 LEU HD11 H 12.641 3.266 -16.208 1.00 . A A . 43 LEU HD11 1 1
12 32100 1 1 43 LEU HD12 H 12.140 4.851 -16.795 1.00 . A A . 43 LEU HD12 1 1
12 32101 1 1 43 LEU HD13 H 12.916 4.700 -15.220 1.00 . A A . 43 LEU HD13 1 1
12 32102 1 1 43 LEU HD21 H 15.488 5.654 -15.556 1.00 . A A . 43 LEU HD21 1 1
12 32103 1 1 43 LEU HD22 H 16.251 4.186 -16.167 1.00 . A A . 43 LEU HD22 1 1
12 32104 1 1 43 LEU HD23 H 15.007 4.081 -14.921 1.00 . A A . 43 LEU HD23 1 1
12 32105 1 1 43 LEU HG H 14.245 5.410 -17.479 1.00 . A A . 43 LEU HG 1 1
12 32106 1 1 43 LEU N N 14.010 2.132 -19.800 1.00 . A A . 43 LEU N 1 1
12 32107 1 1 43 LEU O O 13.073 5.534 -19.778 1.00 . A A . 43 LEU O 1 1
12 32108 1 1 44 LYS C C 14.038 6.140 -22.342 1.00 . A A . 44 LYS C 1 1
12 32109 1 1 44 LYS CA C 15.204 5.856 -21.397 1.00 . A A . 44 LYS CA 1 1
12 32110 1 1 44 LYS CB C 16.444 5.491 -22.203 1.00 . A A . 44 LYS CB 1 1
12 32111 1 1 44 LYS CD C 18.888 4.991 -22.088 1.00 . A A . 44 LYS CD 1 1
12 32112 1 1 44 LYS CE C 20.028 4.576 -21.155 1.00 . A A . 44 LYS CE 1 1
12 32113 1 1 44 LYS CG C 17.636 5.297 -21.263 1.00 . A A . 44 LYS CG 1 1
12 32114 1 1 44 LYS H H 15.535 3.891 -20.590 1.00 . A A . 44 LYS H 1 1
12 32115 1 1 44 LYS HA H 15.405 6.709 -20.770 1.00 . A A . 44 LYS HA 1 1
12 32116 1 1 44 LYS HB2 H 16.262 4.573 -22.744 1.00 . A A . 44 LYS HB2 1 1
12 32117 1 1 44 LYS HB3 H 16.659 6.281 -22.900 1.00 . A A . 44 LYS HB3 1 1
12 32118 1 1 44 LYS HD2 H 18.676 4.187 -22.778 1.00 . A A . 44 LYS HD2 1 1
12 32119 1 1 44 LYS HD3 H 19.180 5.872 -22.639 1.00 . A A . 44 LYS HD3 1 1
12 32120 1 1 44 LYS HE2 H 20.927 5.124 -21.395 1.00 . A A . 44 LYS HE2 1 1
12 32121 1 1 44 LYS HE3 H 19.750 4.736 -20.125 1.00 . A A . 44 LYS HE3 1 1
12 32122 1 1 44 LYS HG2 H 17.792 6.199 -20.690 1.00 . A A . 44 LYS HG2 1 1
12 32123 1 1 44 LYS HG3 H 17.438 4.473 -20.593 1.00 . A A . 44 LYS HG3 1 1
12 32124 1 1 44 LYS HZ1 H 19.375 2.599 -21.104 1.00 . A A . 44 LYS HZ1 1 1
12 32125 1 1 44 LYS HZ2 H 21.049 2.783 -20.876 1.00 . A A . 44 LYS HZ2 1 1
12 32126 1 1 44 LYS HZ3 H 20.374 2.964 -22.425 1.00 . A A . 44 LYS HZ3 1 1
12 32127 1 1 44 LYS N N 14.919 4.650 -20.574 1.00 . A A . 44 LYS N 1 1
12 32128 1 1 44 LYS NZ N 20.221 3.120 -21.409 1.00 . A A . 44 LYS NZ 1 1
12 32129 1 1 44 LYS O O 13.532 7.242 -22.411 1.00 . A A . 44 LYS O 1 1
12 32130 1 1 45 GLN C C 11.210 5.770 -23.157 1.00 . A A . 45 GLN C 1 1
12 32131 1 1 45 GLN CA C 12.435 5.348 -23.968 1.00 . A A . 45 GLN CA 1 1
12 32132 1 1 45 GLN CB C 12.202 3.987 -24.624 1.00 . A A . 45 GLN CB 1 1
12 32133 1 1 45 GLN CD C 13.160 2.293 -26.192 1.00 . A A . 45 GLN CD 1 1
12 32134 1 1 45 GLN CG C 13.436 3.596 -25.438 1.00 . A A . 45 GLN CG 1 1
12 32135 1 1 45 GLN H H 14.001 4.256 -22.965 1.00 . A A . 45 GLN H 1 1
12 32136 1 1 45 GLN HA H 12.669 6.088 -24.717 1.00 . A A . 45 GLN HA 1 1
12 32137 1 1 45 GLN HB2 H 12.023 3.244 -23.860 1.00 . A A . 45 GLN HB2 1 1
12 32138 1 1 45 GLN HB3 H 11.346 4.044 -25.278 1.00 . A A . 45 GLN HB3 1 1
12 32139 1 1 45 GLN HE21 H 14.128 1.161 -24.879 1.00 . A A . 45 GLN HE21 1 1
12 32140 1 1 45 GLN HE22 H 13.443 0.328 -26.189 1.00 . A A . 45 GLN HE22 1 1
12 32141 1 1 45 GLN HG2 H 13.665 4.380 -26.145 1.00 . A A . 45 GLN HG2 1 1
12 32142 1 1 45 GLN HG3 H 14.275 3.453 -24.775 1.00 . A A . 45 GLN HG3 1 1
12 32143 1 1 45 GLN N N 13.590 5.143 -23.051 1.00 . A A . 45 GLN N 1 1
12 32144 1 1 45 GLN NE2 N 13.614 1.167 -25.714 1.00 . A A . 45 GLN NE2 1 1
12 32145 1 1 45 GLN O O 10.379 6.531 -23.610 1.00 . A A . 45 GLN O 1 1
12 32146 1 1 45 GLN OE1 O 12.522 2.300 -27.226 1.00 . A A . 45 GLN OE1 1 1
12 32147 1 1 46 GLN C C 10.149 6.881 -20.341 1.00 . A A . 46 GLN C 1 1
12 32148 1 1 46 GLN CA C 9.901 5.588 -21.125 1.00 . A A . 46 GLN CA 1 1
12 32149 1 1 46 GLN CB C 9.748 4.405 -20.171 1.00 . A A . 46 GLN CB 1 1
12 32150 1 1 46 GLN CD C 9.231 1.966 -20.018 1.00 . A A . 46 GLN CD 1 1
12 32151 1 1 46 GLN CG C 9.495 3.129 -20.976 1.00 . A A . 46 GLN CG 1 1
12 32152 1 1 46 GLN H H 11.762 4.625 -21.636 1.00 . A A . 46 GLN H 1 1
12 32153 1 1 46 GLN HA H 9.018 5.684 -21.737 1.00 . A A . 46 GLN HA 1 1
12 32154 1 1 46 GLN HB2 H 10.653 4.292 -19.590 1.00 . A A . 46 GLN HB2 1 1
12 32155 1 1 46 GLN HB3 H 8.915 4.580 -19.508 1.00 . A A . 46 GLN HB3 1 1
12 32156 1 1 46 GLN HE21 H 11.112 1.331 -20.045 1.00 . A A . 46 GLN HE21 1 1
12 32157 1 1 46 GLN HE22 H 10.055 0.427 -19.070 1.00 . A A . 46 GLN HE22 1 1
12 32158 1 1 46 GLN HG2 H 8.638 3.271 -21.616 1.00 . A A . 46 GLN HG2 1 1
12 32159 1 1 46 GLN HG3 H 10.362 2.905 -21.579 1.00 . A A . 46 GLN HG3 1 1
12 32160 1 1 46 GLN N N 11.085 5.253 -21.968 1.00 . A A . 46 GLN N 1 1
12 32161 1 1 46 GLN NE2 N 10.215 1.176 -19.684 1.00 . A A . 46 GLN NE2 1 1
12 32162 1 1 46 GLN O O 9.241 7.458 -19.777 1.00 . A A . 46 GLN O 1 1
12 32163 1 1 46 GLN OE1 O 8.119 1.775 -19.569 1.00 . A A . 46 GLN OE1 1 1
12 32164 1 1 47 LEU C C 10.818 9.692 -19.877 1.00 . A A . 47 LEU C 1 1
12 32165 1 1 47 LEU CA C 11.688 8.515 -19.431 1.00 . A A . 47 LEU CA 1 1
12 32166 1 1 47 LEU CB C 13.163 8.810 -19.702 1.00 . A A . 47 LEU CB 1 1
12 32167 1 1 47 LEU CD1 C 15.496 8.256 -19.015 1.00 . A A . 47 LEU CD1 1 1
12 32168 1 1 47 LEU CD2 C 13.795 8.852 -17.287 1.00 . A A . 47 LEU CD2 1 1
12 32169 1 1 47 LEU CG C 14.022 8.147 -18.626 1.00 . A A . 47 LEU CG 1 1
12 32170 1 1 47 LEU H H 12.106 6.799 -20.667 1.00 . A A . 47 LEU H 1 1
12 32171 1 1 47 LEU HA H 11.539 8.312 -18.382 1.00 . A A . 47 LEU HA 1 1
12 32172 1 1 47 LEU HB2 H 13.434 8.421 -20.672 1.00 . A A . 47 LEU HB2 1 1
12 32173 1 1 47 LEU HB3 H 13.326 9.878 -19.682 1.00 . A A . 47 LEU HB3 1 1
12 32174 1 1 47 LEU HD11 H 15.998 7.327 -18.784 1.00 . A A . 47 LEU HD11 1 1
12 32175 1 1 47 LEU HD12 H 15.955 9.061 -18.460 1.00 . A A . 47 LEU HD12 1 1
12 32176 1 1 47 LEU HD13 H 15.576 8.455 -20.073 1.00 . A A . 47 LEU HD13 1 1
12 32177 1 1 47 LEU HD21 H 12.875 8.498 -16.845 1.00 . A A . 47 LEU HD21 1 1
12 32178 1 1 47 LEU HD22 H 13.730 9.918 -17.448 1.00 . A A . 47 LEU HD22 1 1
12 32179 1 1 47 LEU HD23 H 14.619 8.637 -16.623 1.00 . A A . 47 LEU HD23 1 1
12 32180 1 1 47 LEU HG H 13.748 7.105 -18.538 1.00 . A A . 47 LEU HG 1 1
12 32181 1 1 47 LEU N N 11.380 7.304 -20.245 1.00 . A A . 47 LEU N 1 1
12 32182 1 1 47 LEU O O 10.627 9.912 -21.057 1.00 . A A . 47 LEU O 1 1
12 32183 1 1 48 PRO C C 10.338 12.752 -19.711 1.00 . A A . 48 PRO C 1 1
12 32184 1 1 48 PRO CA C 9.476 11.594 -19.203 1.00 . A A . 48 PRO CA 1 1
12 32185 1 1 48 PRO CB C 8.849 11.935 -17.854 1.00 . A A . 48 PRO CB 1 1
12 32186 1 1 48 PRO CD C 10.517 10.213 -17.470 1.00 . A A . 48 PRO CD 1 1
12 32187 1 1 48 PRO CG C 9.771 11.354 -16.826 1.00 . A A . 48 PRO CG 1 1
12 32188 1 1 48 PRO HA H 8.709 11.344 -19.918 1.00 . A A . 48 PRO HA 1 1
12 32189 1 1 48 PRO HB2 H 8.780 13.007 -17.736 1.00 . A A . 48 PRO HB2 1 1
12 32190 1 1 48 PRO HB3 H 7.874 11.483 -17.770 1.00 . A A . 48 PRO HB3 1 1
12 32191 1 1 48 PRO HD2 H 11.567 10.259 -17.216 1.00 . A A . 48 PRO HD2 1 1
12 32192 1 1 48 PRO HD3 H 10.096 9.267 -17.169 1.00 . A A . 48 PRO HD3 1 1
12 32193 1 1 48 PRO HG2 H 10.468 12.110 -16.493 1.00 . A A . 48 PRO HG2 1 1
12 32194 1 1 48 PRO HG3 H 9.201 10.986 -15.988 1.00 . A A . 48 PRO HG3 1 1
12 32195 1 1 48 PRO N N 10.326 10.417 -18.910 1.00 . A A . 48 PRO N 1 1
12 32196 1 1 48 PRO O O 11.441 12.964 -19.246 1.00 . A A . 48 PRO O 1 1
12 32197 1 1 49 GLU C C 10.986 15.603 -19.946 1.00 . A A . 49 GLU C 1 1
12 32198 1 1 49 GLU CA C 10.617 14.695 -21.121 1.00 . A A . 49 GLU CA 1 1
12 32199 1 1 49 GLU CB C 9.684 15.422 -22.091 1.00 . A A . 49 GLU CB 1 1
12 32200 1 1 49 GLU CD C 9.483 17.355 -23.661 1.00 . A A . 49 GLU CD 1 1
12 32201 1 1 49 GLU CG C 10.442 16.565 -22.767 1.00 . A A . 49 GLU CG 1 1
12 32202 1 1 49 GLU H H 8.931 13.361 -20.972 1.00 . A A . 49 GLU H 1 1
12 32203 1 1 49 GLU HA H 11.504 14.365 -21.638 1.00 . A A . 49 GLU HA 1 1
12 32204 1 1 49 GLU HB2 H 9.333 14.727 -22.840 1.00 . A A . 49 GLU HB2 1 1
12 32205 1 1 49 GLU HB3 H 8.841 15.822 -21.548 1.00 . A A . 49 GLU HB3 1 1
12 32206 1 1 49 GLU HG2 H 10.852 17.220 -22.013 1.00 . A A . 49 GLU HG2 1 1
12 32207 1 1 49 GLU HG3 H 11.242 16.162 -23.370 1.00 . A A . 49 GLU HG3 1 1
12 32208 1 1 49 GLU N N 9.833 13.527 -20.629 1.00 . A A . 49 GLU N 1 1
12 32209 1 1 49 GLU O O 12.051 16.186 -19.908 1.00 . A A . 49 GLU O 1 1
12 32210 1 1 49 GLU OE1 O 8.313 17.009 -23.693 1.00 . A A . 49 GLU OE1 1 1
12 32211 1 1 49 GLU OE2 O 9.934 18.292 -24.299 1.00 . A A . 49 GLU OE2 1 1
12 32212 1 1 50 GLY C C 11.679 16.032 -17.089 1.00 . A A . 50 GLY C 1 1
12 32213 1 1 50 GLY CA C 10.422 16.555 -17.790 1.00 . A A . 50 GLY CA 1 1
12 32214 1 1 50 GLY H H 9.273 15.216 -19.022 1.00 . A A . 50 GLY H 1 1
12 32215 1 1 50 GLY HA2 H 10.585 17.575 -18.108 1.00 . A A . 50 GLY HA2 1 1
12 32216 1 1 50 GLY HA3 H 9.592 16.521 -17.101 1.00 . A A . 50 GLY HA3 1 1
12 32217 1 1 50 GLY N N 10.118 15.708 -18.977 1.00 . A A . 50 GLY N 1 1
12 32218 1 1 50 GLY O O 12.452 16.790 -16.539 1.00 . A A . 50 GLY O 1 1
12 32219 1 1 51 ALA C C 14.269 14.136 -17.276 1.00 . A A . 51 ALA C 1 1
12 32220 1 1 51 ALA CA C 13.052 14.179 -16.351 1.00 . A A . 51 ALA CA 1 1
12 32221 1 1 51 ALA CB C 12.650 12.762 -15.940 1.00 . A A . 51 ALA CB 1 1
12 32222 1 1 51 ALA H H 11.218 14.140 -17.486 1.00 . A A . 51 ALA H 1 1
12 32223 1 1 51 ALA HA H 13.271 14.766 -15.473 1.00 . A A . 51 ALA HA 1 1
12 32224 1 1 51 ALA HB1 H 13.506 12.258 -15.510 1.00 . A A . 51 ALA HB1 1 1
12 32225 1 1 51 ALA HB2 H 12.311 12.217 -16.808 1.00 . A A . 51 ALA HB2 1 1
12 32226 1 1 51 ALA HB3 H 11.856 12.810 -15.210 1.00 . A A . 51 ALA HB3 1 1
12 32227 1 1 51 ALA N N 11.869 14.740 -17.066 1.00 . A A . 51 ALA N 1 1
12 32228 1 1 51 ALA O O 14.182 13.737 -18.420 1.00 . A A . 51 ALA O 1 1
12 32229 1 1 52 LYS C C 17.327 12.984 -17.284 1.00 . A A . 52 LYS C 1 1
12 32230 1 1 52 LYS CA C 16.670 14.339 -17.552 1.00 . A A . 52 LYS CA 1 1
12 32231 1 1 52 LYS CB C 17.566 15.469 -17.050 1.00 . A A . 52 LYS CB 1 1
12 32232 1 1 52 LYS CD C 17.840 17.951 -16.928 1.00 . A A . 52 LYS CD 1 1
12 32233 1 1 52 LYS CE C 17.122 19.293 -17.083 1.00 . A A . 52 LYS CE 1 1
12 32234 1 1 52 LYS CG C 16.891 16.816 -17.319 1.00 . A A . 52 LYS CG 1 1
12 32235 1 1 52 LYS H H 15.461 14.706 -15.807 1.00 . A A . 52 LYS H 1 1
12 32236 1 1 52 LYS HA H 16.465 14.464 -18.604 1.00 . A A . 52 LYS HA 1 1
12 32237 1 1 52 LYS HB2 H 17.730 15.350 -15.988 1.00 . A A . 52 LYS HB2 1 1
12 32238 1 1 52 LYS HB3 H 18.513 15.435 -17.567 1.00 . A A . 52 LYS HB3 1 1
12 32239 1 1 52 LYS HD2 H 18.149 17.823 -15.899 1.00 . A A . 52 LYS HD2 1 1
12 32240 1 1 52 LYS HD3 H 18.707 17.933 -17.570 1.00 . A A . 52 LYS HD3 1 1
12 32241 1 1 52 LYS HE2 H 16.051 19.144 -17.121 1.00 . A A . 52 LYS HE2 1 1
12 32242 1 1 52 LYS HE3 H 17.383 19.956 -16.272 1.00 . A A . 52 LYS HE3 1 1
12 32243 1 1 52 LYS HG2 H 16.650 16.894 -18.369 1.00 . A A . 52 LYS HG2 1 1
12 32244 1 1 52 LYS HG3 H 15.987 16.888 -16.734 1.00 . A A . 52 LYS HG3 1 1
12 32245 1 1 52 LYS HZ1 H 17.162 20.763 -18.557 1.00 . A A . 52 LYS HZ1 1 1
12 32246 1 1 52 LYS HZ2 H 17.390 19.185 -19.145 1.00 . A A . 52 LYS HZ2 1 1
12 32247 1 1 52 LYS HZ3 H 18.647 19.978 -18.323 1.00 . A A . 52 LYS HZ3 1 1
12 32248 1 1 52 LYS N N 15.416 14.455 -16.752 1.00 . A A . 52 LYS N 1 1
12 32249 1 1 52 LYS NZ N 17.617 19.846 -18.374 1.00 . A A . 52 LYS NZ 1 1
12 32250 1 1 52 LYS O O 17.082 12.361 -16.274 1.00 . A A . 52 LYS O 1 1
12 32251 1 1 53 PHE C C 20.322 11.298 -18.059 1.00 . A A . 53 PHE C 1 1
12 32252 1 1 53 PHE CA C 18.797 11.187 -17.946 1.00 . A A . 53 PHE CA 1 1
12 32253 1 1 53 PHE CB C 18.237 10.281 -19.037 1.00 . A A . 53 PHE CB 1 1
12 32254 1 1 53 PHE CD1 C 17.984 8.151 -17.718 1.00 . A A . 53 PHE CD1 1 1
12 32255 1 1 53 PHE CD2 C 19.618 8.223 -19.513 1.00 . A A . 53 PHE CD2 1 1
12 32256 1 1 53 PHE CE1 C 18.336 6.823 -17.448 1.00 . A A . 53 PHE CE1 1 1
12 32257 1 1 53 PHE CE2 C 19.972 6.893 -19.242 1.00 . A A . 53 PHE CE2 1 1
12 32258 1 1 53 PHE CG C 18.624 8.852 -18.749 1.00 . A A . 53 PHE CG 1 1
12 32259 1 1 53 PHE CZ C 19.330 6.192 -18.211 1.00 . A A . 53 PHE CZ 1 1
12 32260 1 1 53 PHE H H 18.340 13.019 -18.994 1.00 . A A . 53 PHE H 1 1
12 32261 1 1 53 PHE HA H 18.523 10.803 -16.976 1.00 . A A . 53 PHE HA 1 1
12 32262 1 1 53 PHE HB2 H 17.161 10.367 -19.061 1.00 . A A . 53 PHE HB2 1 1
12 32263 1 1 53 PHE HB3 H 18.643 10.578 -19.988 1.00 . A A . 53 PHE HB3 1 1
12 32264 1 1 53 PHE HD1 H 17.219 8.636 -17.132 1.00 . A A . 53 PHE HD1 1 1
12 32265 1 1 53 PHE HD2 H 20.111 8.762 -20.307 1.00 . A A . 53 PHE HD2 1 1
12 32266 1 1 53 PHE HE1 H 17.841 6.286 -16.653 1.00 . A A . 53 PHE HE1 1 1
12 32267 1 1 53 PHE HE2 H 20.737 6.408 -19.829 1.00 . A A . 53 PHE HE2 1 1
12 32268 1 1 53 PHE HZ H 19.601 5.168 -18.002 1.00 . A A . 53 PHE HZ 1 1
12 32269 1 1 53 PHE N N 18.151 12.512 -18.176 1.00 . A A . 53 PHE N 1 1
12 32270 1 1 53 PHE O O 20.849 12.229 -18.635 1.00 . A A . 53 PHE O 1 1
12 32271 1 1 54 GLN C C 23.125 9.050 -17.377 1.00 . A A . 54 GLN C 1 1
12 32272 1 1 54 GLN CA C 22.518 10.457 -17.451 1.00 . A A . 54 GLN CA 1 1
12 32273 1 1 54 GLN CB C 22.872 11.259 -16.198 1.00 . A A . 54 GLN CB 1 1
12 32274 1 1 54 GLN CD C 24.743 12.533 -17.257 1.00 . A A . 54 GLN CD 1 1
12 32275 1 1 54 GLN CG C 24.379 11.522 -16.169 1.00 . A A . 54 GLN CG 1 1
12 32276 1 1 54 GLN H H 20.580 9.672 -16.960 1.00 . A A . 54 GLN H 1 1
12 32277 1 1 54 GLN HA H 22.870 10.973 -18.330 1.00 . A A . 54 GLN HA 1 1
12 32278 1 1 54 GLN HB2 H 22.342 12.201 -16.214 1.00 . A A . 54 GLN HB2 1 1
12 32279 1 1 54 GLN HB3 H 22.588 10.700 -15.320 1.00 . A A . 54 GLN HB3 1 1
12 32280 1 1 54 GLN HE21 H 26.332 11.514 -17.873 1.00 . A A . 54 GLN HE21 1 1
12 32281 1 1 54 GLN HE22 H 26.030 12.961 -18.707 1.00 . A A . 54 GLN HE22 1 1
12 32282 1 1 54 GLN HG2 H 24.656 11.916 -15.202 1.00 . A A . 54 GLN HG2 1 1
12 32283 1 1 54 GLN HG3 H 24.909 10.598 -16.347 1.00 . A A . 54 GLN HG3 1 1
12 32284 1 1 54 GLN N N 21.029 10.383 -17.453 1.00 . A A . 54 GLN N 1 1
12 32285 1 1 54 GLN NE2 N 25.788 12.318 -18.008 1.00 . A A . 54 GLN NE2 1 1
12 32286 1 1 54 GLN O O 22.497 8.103 -16.939 1.00 . A A . 54 GLN O 1 1
12 32287 1 1 54 GLN OE1 O 24.070 13.531 -17.426 1.00 . A A . 54 GLN OE1 1 1
12 32288 1 1 55 LYS C C 26.334 7.690 -16.893 1.00 . A A . 55 LYS C 1 1
12 32289 1 1 55 LYS CA C 25.029 7.583 -17.688 1.00 . A A . 55 LYS CA 1 1
12 32290 1 1 55 LYS CB C 25.317 7.201 -19.140 1.00 . A A . 55 LYS CB 1 1
12 32291 1 1 55 LYS CD C 24.277 6.577 -21.326 1.00 . A A . 55 LYS CD 1 1
12 32292 1 1 55 LYS CE C 22.977 6.573 -22.131 1.00 . A A . 55 LYS CE 1 1
12 32293 1 1 55 LYS CG C 23.998 7.073 -19.905 1.00 . A A . 55 LYS CG 1 1
12 32294 1 1 55 LYS H H 24.855 9.691 -18.080 1.00 . A A . 55 LYS H 1 1
12 32295 1 1 55 LYS HA H 24.373 6.856 -17.238 1.00 . A A . 55 LYS HA 1 1
12 32296 1 1 55 LYS HB2 H 25.928 7.964 -19.599 1.00 . A A . 55 LYS HB2 1 1
12 32297 1 1 55 LYS HB3 H 25.839 6.257 -19.167 1.00 . A A . 55 LYS HB3 1 1
12 32298 1 1 55 LYS HD2 H 24.994 7.231 -21.800 1.00 . A A . 55 LYS HD2 1 1
12 32299 1 1 55 LYS HD3 H 24.676 5.575 -21.285 1.00 . A A . 55 LYS HD3 1 1
12 32300 1 1 55 LYS HE2 H 22.949 5.721 -22.795 1.00 . A A . 55 LYS HE2 1 1
12 32301 1 1 55 LYS HE3 H 22.124 6.564 -21.469 1.00 . A A . 55 LYS HE3 1 1
12 32302 1 1 55 LYS HG2 H 23.354 6.368 -19.398 1.00 . A A . 55 LYS HG2 1 1
12 32303 1 1 55 LYS HG3 H 23.513 8.036 -19.951 1.00 . A A . 55 LYS HG3 1 1
12 32304 1 1 55 LYS HZ1 H 23.044 8.650 -22.258 1.00 . A A . 55 LYS HZ1 1 1
12 32305 1 1 55 LYS HZ2 H 22.145 7.909 -23.494 1.00 . A A . 55 LYS HZ2 1 1
12 32306 1 1 55 LYS HZ3 H 23.842 7.854 -23.525 1.00 . A A . 55 LYS HZ3 1 1
12 32307 1 1 55 LYS N N 24.359 8.913 -17.764 1.00 . A A . 55 LYS N 1 1
12 32308 1 1 55 LYS NZ N 23.004 7.842 -22.911 1.00 . A A . 55 LYS NZ 1 1
12 32309 1 1 55 LYS O O 27.013 8.697 -16.929 1.00 . A A . 55 LYS O 1 1
12 32310 1 1 56 ASN C C 28.670 5.406 -15.424 1.00 . A A . 56 ASN C 1 1
12 32311 1 1 56 ASN CA C 27.901 6.726 -15.315 1.00 . A A . 56 ASN CA 1 1
12 32312 1 1 56 ASN CB C 27.397 6.933 -13.887 1.00 . A A . 56 ASN CB 1 1
12 32313 1 1 56 ASN CG C 27.644 8.381 -13.464 1.00 . A A . 56 ASN CG 1 1
12 32314 1 1 56 ASN H H 26.091 5.885 -16.114 1.00 . A A . 56 ASN H 1 1
12 32315 1 1 56 ASN HA H 28.524 7.554 -15.611 1.00 . A A . 56 ASN HA 1 1
12 32316 1 1 56 ASN HB2 H 26.337 6.722 -13.847 1.00 . A A . 56 ASN HB2 1 1
12 32317 1 1 56 ASN HB3 H 27.921 6.268 -13.217 1.00 . A A . 56 ASN HB3 1 1
12 32318 1 1 56 ASN HD21 H 27.035 9.138 -15.193 1.00 . A A . 56 ASN HD21 1 1
12 32319 1 1 56 ASN HD22 H 27.538 10.277 -14.041 1.00 . A A . 56 ASN HD22 1 1
12 32320 1 1 56 ASN N N 26.667 6.674 -16.149 1.00 . A A . 56 ASN N 1 1
12 32321 1 1 56 ASN ND2 N 27.384 9.346 -14.303 1.00 . A A . 56 ASN ND2 1 1
12 32322 1 1 56 ASN O O 28.105 4.337 -15.303 1.00 . A A . 56 ASN O 1 1
12 32323 1 1 56 ASN OD1 O 28.078 8.638 -12.358 1.00 . A A . 56 ASN OD1 1 1
12 32324 1 1 57 HIS C C 31.666 4.149 -14.316 1.00 . A A . 57 HIS C 1 1
12 32325 1 1 57 HIS CA C 30.760 4.201 -15.549 1.00 . A A . 57 HIS CA 1 1
12 32326 1 1 57 HIS CB C 31.588 4.228 -16.837 1.00 . A A . 57 HIS CB 1 1
12 32327 1 1 57 HIS CD2 C 33.245 6.198 -16.289 1.00 . A A . 57 HIS CD2 1 1
12 32328 1 1 57 HIS CE1 C 32.696 7.527 -17.911 1.00 . A A . 57 HIS CE1 1 1
12 32329 1 1 57 HIS CG C 32.252 5.569 -17.000 1.00 . A A . 57 HIS CG 1 1
12 32330 1 1 57 HIS H H 30.423 6.334 -15.572 1.00 . A A . 57 HIS H 1 1
12 32331 1 1 57 HIS HA H 30.098 3.349 -15.558 1.00 . A A . 57 HIS HA 1 1
12 32332 1 1 57 HIS HB2 H 32.345 3.459 -16.790 1.00 . A A . 57 HIS HB2 1 1
12 32333 1 1 57 HIS HB3 H 30.941 4.044 -17.682 1.00 . A A . 57 HIS HB3 1 1
12 32334 1 1 57 HIS HD1 H 31.236 6.283 -18.717 1.00 . A A . 57 HIS HD1 1 1
12 32335 1 1 57 HIS HD2 H 33.737 5.793 -15.418 1.00 . A A . 57 HIS HD2 1 1
12 32336 1 1 57 HIS HE1 H 32.658 8.374 -18.581 1.00 . A A . 57 HIS HE1 1 1
12 32337 1 1 57 HIS N N 29.968 5.465 -15.550 1.00 . A A . 57 HIS N 1 1
12 32338 1 1 57 HIS ND1 N 31.917 6.436 -18.029 1.00 . A A . 57 HIS ND1 1 1
12 32339 1 1 57 HIS NE2 N 33.524 7.434 -16.867 1.00 . A A . 57 HIS NE2 1 1
12 32340 1 1 57 HIS O O 32.353 5.098 -13.998 1.00 . A A . 57 HIS O 1 1
12 32341 1 1 58 VAL C C 33.857 2.543 -12.636 1.00 . A A . 58 VAL C 1 1
12 32342 1 1 58 VAL CA C 32.427 2.985 -12.331 1.00 . A A . 58 VAL CA 1 1
12 32343 1 1 58 VAL CB C 31.738 1.932 -11.470 1.00 . A A . 58 VAL CB 1 1
12 32344 1 1 58 VAL CG1 C 30.324 2.389 -11.127 1.00 . A A . 58 VAL CG1 1 1
12 32345 1 1 58 VAL CG2 C 31.682 0.609 -12.232 1.00 . A A . 58 VAL CG2 1 1
12 32346 1 1 58 VAL H H 31.020 2.332 -13.836 1.00 . A A . 58 VAL H 1 1
12 32347 1 1 58 VAL HA H 32.427 3.934 -11.819 1.00 . A A . 58 VAL HA 1 1
12 32348 1 1 58 VAL HB H 32.298 1.797 -10.560 1.00 . A A . 58 VAL HB 1 1
12 32349 1 1 58 VAL HG11 H 30.370 3.346 -10.628 1.00 . A A . 58 VAL HG11 1 1
12 32350 1 1 58 VAL HG12 H 29.861 1.664 -10.476 1.00 . A A . 58 VAL HG12 1 1
12 32351 1 1 58 VAL HG13 H 29.745 2.482 -12.033 1.00 . A A . 58 VAL HG13 1 1
12 32352 1 1 58 VAL HG21 H 30.701 0.169 -12.122 1.00 . A A . 58 VAL HG21 1 1
12 32353 1 1 58 VAL HG22 H 32.425 -0.064 -11.833 1.00 . A A . 58 VAL HG22 1 1
12 32354 1 1 58 VAL HG23 H 31.883 0.783 -13.278 1.00 . A A . 58 VAL HG23 1 1
12 32355 1 1 58 VAL N N 31.621 3.067 -13.585 1.00 . A A . 58 VAL N 1 1
12 32356 1 1 58 VAL O O 34.084 1.594 -13.360 1.00 . A A . 58 VAL O 1 1
12 32357 1 1 59 SER C C 36.619 1.731 -11.086 1.00 . A A . 59 SER C 1 1
12 32358 1 1 59 SER CA C 36.227 2.718 -12.192 1.00 . A A . 59 SER CA 1 1
12 32359 1 1 59 SER CB C 37.063 3.993 -12.091 1.00 . A A . 59 SER CB 1 1
12 32360 1 1 59 SER H H 34.609 3.888 -11.386 1.00 . A A . 59 SER H 1 1
12 32361 1 1 59 SER HA H 36.360 2.269 -13.163 1.00 . A A . 59 SER HA 1 1
12 32362 1 1 59 SER HB2 H 38.073 3.790 -12.406 1.00 . A A . 59 SER HB2 1 1
12 32363 1 1 59 SER HB3 H 36.636 4.754 -12.731 1.00 . A A . 59 SER HB3 1 1
12 32364 1 1 59 SER HG H 37.286 5.378 -10.743 1.00 . A A . 59 SER HG 1 1
12 32365 1 1 59 SER N N 34.819 3.167 -12.017 1.00 . A A . 59 SER N 1 1
12 32366 1 1 59 SER O O 37.646 1.085 -11.161 1.00 . A A . 59 SER O 1 1
12 32367 1 1 59 SER OG O 37.075 4.442 -10.743 1.00 . A A . 59 SER OG 1 1
12 32368 1 1 60 PHE C C 35.997 -0.718 -9.285 1.00 . A A . 60 PHE C 1 1
12 32369 1 1 60 PHE CA C 36.256 0.743 -8.911 1.00 . A A . 60 PHE CA 1 1
12 32370 1 1 60 PHE CB C 35.413 1.164 -7.702 1.00 . A A . 60 PHE CB 1 1
12 32371 1 1 60 PHE CD1 C 33.711 -0.668 -7.371 1.00 . A A . 60 PHE CD1 1 1
12 32372 1 1 60 PHE CD2 C 32.997 1.424 -8.370 1.00 . A A . 60 PHE CD2 1 1
12 32373 1 1 60 PHE CE1 C 32.403 -1.163 -7.468 1.00 . A A . 60 PHE CE1 1 1
12 32374 1 1 60 PHE CE2 C 31.688 0.930 -8.470 1.00 . A A . 60 PHE CE2 1 1
12 32375 1 1 60 PHE CG C 34.008 0.626 -7.823 1.00 . A A . 60 PHE CG 1 1
12 32376 1 1 60 PHE CZ C 31.391 -0.364 -8.019 1.00 . A A . 60 PHE CZ 1 1
12 32377 1 1 60 PHE H H 35.040 2.198 -9.958 1.00 . A A . 60 PHE H 1 1
12 32378 1 1 60 PHE HA H 37.303 0.883 -8.689 1.00 . A A . 60 PHE HA 1 1
12 32379 1 1 60 PHE HB2 H 35.866 0.779 -6.800 1.00 . A A . 60 PHE HB2 1 1
12 32380 1 1 60 PHE HB3 H 35.379 2.242 -7.650 1.00 . A A . 60 PHE HB3 1 1
12 32381 1 1 60 PHE HD1 H 34.492 -1.285 -6.948 1.00 . A A . 60 PHE HD1 1 1
12 32382 1 1 60 PHE HD2 H 33.224 2.422 -8.718 1.00 . A A . 60 PHE HD2 1 1
12 32383 1 1 60 PHE HE1 H 32.175 -2.159 -7.120 1.00 . A A . 60 PHE HE1 1 1
12 32384 1 1 60 PHE HE2 H 30.909 1.545 -8.894 1.00 . A A . 60 PHE HE2 1 1
12 32385 1 1 60 PHE HZ H 30.384 -0.745 -8.095 1.00 . A A . 60 PHE HZ 1 1
12 32386 1 1 60 PHE N N 35.850 1.645 -10.031 1.00 . A A . 60 PHE N 1 1
12 32387 1 1 60 PHE O O 36.750 -1.601 -8.925 1.00 . A A . 60 PHE O 1 1
12 32388 1 1 61 MET C C 35.986 -2.793 -11.458 1.00 . A A . 61 MET C 1 1
12 32389 1 1 61 MET CA C 34.794 -2.353 -10.602 1.00 . A A . 61 MET CA 1 1
12 32390 1 1 61 MET CB C 33.528 -2.265 -11.453 1.00 . A A . 61 MET CB 1 1
12 32391 1 1 61 MET CE C 31.499 -4.545 -10.993 1.00 . A A . 61 MET CE 1 1
12 32392 1 1 61 MET CG C 32.322 -2.009 -10.548 1.00 . A A . 61 MET CG 1 1
12 32393 1 1 61 MET H H 34.466 -0.229 -10.448 1.00 . A A . 61 MET H 1 1
12 32394 1 1 61 MET HA H 34.643 -3.035 -9.781 1.00 . A A . 61 MET HA 1 1
12 32395 1 1 61 MET HB2 H 33.627 -1.457 -12.163 1.00 . A A . 61 MET HB2 1 1
12 32396 1 1 61 MET HB3 H 33.386 -3.195 -11.983 1.00 . A A . 61 MET HB3 1 1
12 32397 1 1 61 MET HE1 H 32.218 -5.344 -11.099 1.00 . A A . 61 MET HE1 1 1
12 32398 1 1 61 MET HE2 H 31.488 -3.953 -11.894 1.00 . A A . 61 MET HE2 1 1
12 32399 1 1 61 MET HE3 H 30.514 -4.958 -10.823 1.00 . A A . 61 MET HE3 1 1
12 32400 1 1 61 MET HG2 H 32.545 -1.194 -9.876 1.00 . A A . 61 MET HG2 1 1
12 32401 1 1 61 MET HG3 H 31.466 -1.754 -11.152 1.00 . A A . 61 MET HG3 1 1
12 32402 1 1 61 MET N N 35.010 -0.966 -10.099 1.00 . A A . 61 MET N 1 1
12 32403 1 1 61 MET O O 36.410 -3.932 -11.413 1.00 . A A . 61 MET O 1 1
12 32404 1 1 61 MET SD S 31.963 -3.500 -9.591 1.00 . A A . 61 MET SD 1 1
12 32405 1 1 62 GLY C C 38.900 -2.564 -12.267 1.00 . A A . 62 GLY C 1 1
12 32406 1 1 62 GLY CA C 37.669 -2.268 -13.124 1.00 . A A . 62 GLY CA 1 1
12 32407 1 1 62 GLY H H 36.152 -0.992 -12.279 1.00 . A A . 62 GLY H 1 1
12 32408 1 1 62 GLY HA2 H 37.415 -3.143 -13.704 1.00 . A A . 62 GLY HA2 1 1
12 32409 1 1 62 GLY HA3 H 37.890 -1.447 -13.790 1.00 . A A . 62 GLY HA3 1 1
12 32410 1 1 62 GLY N N 36.518 -1.901 -12.250 1.00 . A A . 62 GLY N 1 1
12 32411 1 1 62 GLY O O 39.652 -3.480 -12.540 1.00 . A A . 62 GLY O 1 1
12 32412 1 1 63 GLY C C 41.457 -0.936 -10.940 1.00 . A A . 63 GLY C 1 1
12 32413 1 1 63 GLY CA C 40.397 -1.933 -10.471 1.00 . A A . 63 GLY CA 1 1
12 32414 1 1 63 GLY H H 38.578 -0.977 -11.118 1.00 . A A . 63 GLY H 1 1
12 32415 1 1 63 GLY HA2 H 40.173 -1.762 -9.427 1.00 . A A . 63 GLY HA2 1 1
12 32416 1 1 63 GLY HA3 H 40.768 -2.938 -10.602 1.00 . A A . 63 GLY HA3 1 1
12 32417 1 1 63 GLY N N 39.160 -1.749 -11.282 1.00 . A A . 63 GLY N 1 1
12 32418 1 1 63 GLY O O 41.157 0.196 -11.254 1.00 . A A . 63 GLY O 1 1
12 32419 1 1 64 ASN C C 43.398 0.176 -12.845 1.00 . A A . 64 ASN C 1 1
12 32420 1 1 64 ASN CA C 43.759 -0.416 -11.476 1.00 . A A . 64 ASN CA 1 1
12 32421 1 1 64 ASN CB C 45.017 -1.277 -11.581 1.00 . A A . 64 ASN CB 1 1
12 32422 1 1 64 ASN CG C 46.242 -0.375 -11.748 1.00 . A A . 64 ASN CG 1 1
12 32423 1 1 64 ASN H H 42.916 -2.270 -10.764 1.00 . A A . 64 ASN H 1 1
12 32424 1 1 64 ASN HA H 43.912 0.372 -10.756 1.00 . A A . 64 ASN HA 1 1
12 32425 1 1 64 ASN HB2 H 45.124 -1.868 -10.682 1.00 . A A . 64 ASN HB2 1 1
12 32426 1 1 64 ASN HB3 H 44.936 -1.932 -12.435 1.00 . A A . 64 ASN HB3 1 1
12 32427 1 1 64 ASN HD21 H 47.431 -1.856 -12.323 1.00 . A A . 64 ASN HD21 1 1
12 32428 1 1 64 ASN HD22 H 48.161 -0.326 -12.250 1.00 . A A . 64 ASN HD22 1 1
12 32429 1 1 64 ASN N N 42.691 -1.348 -11.009 1.00 . A A . 64 ASN N 1 1
12 32430 1 1 64 ASN ND2 N 47.372 -0.896 -12.140 1.00 . A A . 64 ASN ND2 1 1
12 32431 1 1 64 ASN O O 43.720 1.309 -13.142 1.00 . A A . 64 ASN O 1 1
12 32432 1 1 64 ASN OD1 O 46.168 0.817 -11.520 1.00 . A A . 64 ASN OD1 1 1
12 32433 1 1 65 MET C C 41.103 0.554 -15.124 1.00 . A A . 65 MET C 1 1
12 32434 1 1 65 MET CA C 42.491 -0.098 -15.079 1.00 . A A . 65 MET CA 1 1
12 32435 1 1 65 MET CB C 42.528 -1.339 -15.971 1.00 . A A . 65 MET CB 1 1
12 32436 1 1 65 MET CE C 42.311 -1.531 -20.081 1.00 . A A . 65 MET CE 1 1
12 32437 1 1 65 MET CG C 42.416 -0.918 -17.438 1.00 . A A . 65 MET CG 1 1
12 32438 1 1 65 MET H H 42.587 -1.528 -13.465 1.00 . A A . 65 MET H 1 1
12 32439 1 1 65 MET HA H 43.245 0.603 -15.396 1.00 . A A . 65 MET HA 1 1
12 32440 1 1 65 MET HB2 H 43.459 -1.865 -15.817 1.00 . A A . 65 MET HB2 1 1
12 32441 1 1 65 MET HB3 H 41.702 -1.989 -15.721 1.00 . A A . 65 MET HB3 1 1
12 32442 1 1 65 MET HE1 H 41.285 -1.315 -20.348 1.00 . A A . 65 MET HE1 1 1
12 32443 1 1 65 MET HE2 H 42.753 -2.157 -20.840 1.00 . A A . 65 MET HE2 1 1
12 32444 1 1 65 MET HE3 H 42.871 -0.609 -20.006 1.00 . A A . 65 MET HE3 1 1
12 32445 1 1 65 MET HG2 H 41.517 -0.336 -17.579 1.00 . A A . 65 MET HG2 1 1
12 32446 1 1 65 MET HG3 H 43.275 -0.321 -17.708 1.00 . A A . 65 MET HG3 1 1
12 32447 1 1 65 MET N N 42.795 -0.600 -13.704 1.00 . A A . 65 MET N 1 1
12 32448 1 1 65 MET O O 40.623 0.941 -16.170 1.00 . A A . 65 MET O 1 1
12 32449 1 1 65 MET SD S 42.350 -2.391 -18.488 1.00 . A A . 65 MET SD 1 1
12 32450 1 1 66 GLY C C 39.158 2.678 -14.625 1.00 . A A . 66 GLY C 1 1
12 32451 1 1 66 GLY CA C 39.090 1.283 -14.001 1.00 . A A . 66 GLY CA 1 1
12 32452 1 1 66 GLY H H 40.839 0.348 -13.170 1.00 . A A . 66 GLY H 1 1
12 32453 1 1 66 GLY HA2 H 38.413 0.664 -14.573 1.00 . A A . 66 GLY HA2 1 1
12 32454 1 1 66 GLY HA3 H 38.733 1.365 -12.986 1.00 . A A . 66 GLY HA3 1 1
12 32455 1 1 66 GLY N N 40.446 0.670 -14.004 1.00 . A A . 66 GLY N 1 1
12 32456 1 1 66 GLY O O 38.300 3.069 -15.387 1.00 . A A . 66 GLY O 1 1
12 32457 1 1 67 GLN C C 40.332 4.685 -16.454 1.00 . A A . 67 GLN C 1 1
12 32458 1 1 67 GLN CA C 40.315 4.781 -14.926 1.00 . A A . 67 GLN CA 1 1
12 32459 1 1 67 GLN CB C 41.650 5.317 -14.408 1.00 . A A . 67 GLN CB 1 1
12 32460 1 1 67 GLN CD C 43.124 7.330 -14.268 1.00 . A A . 67 GLN CD 1 1
12 32461 1 1 67 GLN CG C 41.800 6.787 -14.807 1.00 . A A . 67 GLN CG 1 1
12 32462 1 1 67 GLN H H 40.881 3.084 -13.722 1.00 . A A . 67 GLN H 1 1
12 32463 1 1 67 GLN HA H 39.510 5.416 -14.596 1.00 . A A . 67 GLN HA 1 1
12 32464 1 1 67 GLN HB2 H 41.679 5.232 -13.331 1.00 . A A . 67 GLN HB2 1 1
12 32465 1 1 67 GLN HB3 H 42.459 4.746 -14.837 1.00 . A A . 67 GLN HB3 1 1
12 32466 1 1 67 GLN HE21 H 42.969 9.060 -15.230 1.00 . A A . 67 GLN HE21 1 1
12 32467 1 1 67 GLN HE22 H 44.366 8.879 -14.283 1.00 . A A . 67 GLN HE22 1 1
12 32468 1 1 67 GLN HG2 H 41.787 6.870 -15.885 1.00 . A A . 67 GLN HG2 1 1
12 32469 1 1 67 GLN HG3 H 40.983 7.358 -14.392 1.00 . A A . 67 GLN HG3 1 1
12 32470 1 1 67 GLN N N 40.187 3.423 -14.327 1.00 . A A . 67 GLN N 1 1
12 32471 1 1 67 GLN NE2 N 43.519 8.522 -14.624 1.00 . A A . 67 GLN NE2 1 1
12 32472 1 1 67 GLN O O 39.714 5.474 -17.143 1.00 . A A . 67 GLN O 1 1
12 32473 1 1 67 GLN OE1 O 43.806 6.663 -13.516 1.00 . A A . 67 GLN OE1 1 1
12 32474 1 1 68 ALA C C 39.668 3.279 -19.017 1.00 . A A . 68 ALA C 1 1
12 32475 1 1 68 ALA CA C 41.068 3.573 -18.473 1.00 . A A . 68 ALA CA 1 1
12 32476 1 1 68 ALA CB C 42.000 2.387 -18.723 1.00 . A A . 68 ALA CB 1 1
12 32477 1 1 68 ALA H H 41.508 3.085 -16.422 1.00 . A A . 68 ALA H 1 1
12 32478 1 1 68 ALA HA H 41.472 4.463 -18.928 1.00 . A A . 68 ALA HA 1 1
12 32479 1 1 68 ALA HB1 H 42.053 1.777 -17.833 1.00 . A A . 68 ALA HB1 1 1
12 32480 1 1 68 ALA HB2 H 42.986 2.751 -18.970 1.00 . A A . 68 ALA HB2 1 1
12 32481 1 1 68 ALA HB3 H 41.618 1.795 -19.542 1.00 . A A . 68 ALA HB3 1 1
12 32482 1 1 68 ALA N N 41.024 3.719 -16.991 1.00 . A A . 68 ALA N 1 1
12 32483 1 1 68 ALA O O 39.250 3.834 -20.011 1.00 . A A . 68 ALA O 1 1
12 32484 1 1 69 MET C C 36.692 3.293 -18.914 1.00 . A A . 69 MET C 1 1
12 32485 1 1 69 MET CA C 37.587 2.049 -18.895 1.00 . A A . 69 MET CA 1 1
12 32486 1 1 69 MET CB C 37.049 1.016 -17.908 1.00 . A A . 69 MET CB 1 1
12 32487 1 1 69 MET CE C 36.227 -1.315 -19.761 1.00 . A A . 69 MET CE 1 1
12 32488 1 1 69 MET CG C 37.934 -0.232 -17.948 1.00 . A A . 69 MET CG 1 1
12 32489 1 1 69 MET H H 39.307 1.940 -17.599 1.00 . A A . 69 MET H 1 1
12 32490 1 1 69 MET HA H 37.652 1.618 -19.882 1.00 . A A . 69 MET HA 1 1
12 32491 1 1 69 MET HB2 H 37.057 1.432 -16.911 1.00 . A A . 69 MET HB2 1 1
12 32492 1 1 69 MET HB3 H 36.040 0.748 -18.180 1.00 . A A . 69 MET HB3 1 1
12 32493 1 1 69 MET HE1 H 35.844 -1.553 -18.779 1.00 . A A . 69 MET HE1 1 1
12 32494 1 1 69 MET HE2 H 36.111 -2.170 -20.408 1.00 . A A . 69 MET HE2 1 1
12 32495 1 1 69 MET HE3 H 35.682 -0.477 -20.174 1.00 . A A . 69 MET HE3 1 1
12 32496 1 1 69 MET HG2 H 38.934 0.026 -17.633 1.00 . A A . 69 MET HG2 1 1
12 32497 1 1 69 MET HG3 H 37.530 -0.979 -17.283 1.00 . A A . 69 MET HG3 1 1
12 32498 1 1 69 MET N N 38.947 2.394 -18.388 1.00 . A A . 69 MET N 1 1
12 32499 1 1 69 MET O O 35.964 3.530 -19.857 1.00 . A A . 69 MET O 1 1
12 32500 1 1 69 MET SD S 37.981 -0.887 -19.634 1.00 . A A . 69 MET SD 1 1
12 32501 1 1 70 SER C C 36.272 6.222 -19.075 1.00 . A A . 70 SER C 1 1
12 32502 1 1 70 SER CA C 35.920 5.337 -17.877 1.00 . A A . 70 SER CA 1 1
12 32503 1 1 70 SER CB C 36.277 6.041 -16.567 1.00 . A A . 70 SER CB 1 1
12 32504 1 1 70 SER H H 37.357 3.906 -17.146 1.00 . A A . 70 SER H 1 1
12 32505 1 1 70 SER HA H 34.872 5.086 -17.888 1.00 . A A . 70 SER HA 1 1
12 32506 1 1 70 SER HB2 H 37.307 6.353 -16.593 1.00 . A A . 70 SER HB2 1 1
12 32507 1 1 70 SER HB3 H 35.643 6.909 -16.442 1.00 . A A . 70 SER HB3 1 1
12 32508 1 1 70 SER HG H 35.294 4.627 -15.658 1.00 . A A . 70 SER HG 1 1
12 32509 1 1 70 SER N N 36.755 4.103 -17.892 1.00 . A A . 70 SER N 1 1
12 32510 1 1 70 SER O O 35.412 6.643 -19.824 1.00 . A A . 70 SER O 1 1
12 32511 1 1 70 SER OG O 36.087 5.140 -15.485 1.00 . A A . 70 SER OG 1 1
12 32512 1 1 71 LYS C C 37.454 6.548 -21.782 1.00 . A A . 71 LYS C 1 1
12 32513 1 1 71 LYS CA C 37.937 7.236 -20.506 1.00 . A A . 71 LYS CA 1 1
12 32514 1 1 71 LYS CB C 39.463 7.283 -20.465 1.00 . A A . 71 LYS CB 1 1
12 32515 1 1 71 LYS CD C 41.430 8.384 -19.393 1.00 . A A . 71 LYS CD 1 1
12 32516 1 1 71 LYS CE C 41.847 9.520 -18.458 1.00 . A A . 71 LYS CE 1 1
12 32517 1 1 71 LYS CG C 39.911 8.222 -19.345 1.00 . A A . 71 LYS CG 1 1
12 32518 1 1 71 LYS H H 38.220 6.057 -18.723 1.00 . A A . 71 LYS H 1 1
12 32519 1 1 71 LYS HA H 37.539 8.236 -20.446 1.00 . A A . 71 LYS HA 1 1
12 32520 1 1 71 LYS HB2 H 39.850 6.290 -20.281 1.00 . A A . 71 LYS HB2 1 1
12 32521 1 1 71 LYS HB3 H 39.838 7.646 -21.409 1.00 . A A . 71 LYS HB3 1 1
12 32522 1 1 71 LYS HD2 H 41.900 7.465 -19.076 1.00 . A A . 71 LYS HD2 1 1
12 32523 1 1 71 LYS HD3 H 41.737 8.617 -20.400 1.00 . A A . 71 LYS HD3 1 1
12 32524 1 1 71 LYS HE2 H 42.245 10.347 -19.029 1.00 . A A . 71 LYS HE2 1 1
12 32525 1 1 71 LYS HE3 H 41.008 9.843 -17.862 1.00 . A A . 71 LYS HE3 1 1
12 32526 1 1 71 LYS HG2 H 39.441 9.186 -19.475 1.00 . A A . 71 LYS HG2 1 1
12 32527 1 1 71 LYS HG3 H 39.625 7.807 -18.391 1.00 . A A . 71 LYS HG3 1 1
12 32528 1 1 71 LYS HZ1 H 43.562 8.378 -18.161 1.00 . A A . 71 LYS HZ1 1 1
12 32529 1 1 71 LYS HZ2 H 42.455 8.315 -16.874 1.00 . A A . 71 LYS HZ2 1 1
12 32530 1 1 71 LYS HZ3 H 43.417 9.696 -17.104 1.00 . A A . 71 LYS HZ3 1 1
12 32531 1 1 71 LYS N N 37.535 6.448 -19.307 1.00 . A A . 71 LYS N 1 1
12 32532 1 1 71 LYS NZ N 42.899 8.933 -17.583 1.00 . A A . 71 LYS NZ 1 1
12 32533 1 1 71 LYS O O 37.130 7.192 -22.755 1.00 . A A . 71 LYS O 1 1
12 32534 1 1 72 ALA C C 35.595 4.877 -23.409 1.00 . A A . 72 ALA C 1 1
12 32535 1 1 72 ALA CA C 37.041 4.531 -23.050 1.00 . A A . 72 ALA CA 1 1
12 32536 1 1 72 ALA CB C 37.173 3.045 -22.719 1.00 . A A . 72 ALA CB 1 1
12 32537 1 1 72 ALA H H 37.751 4.741 -21.029 1.00 . A A . 72 ALA H 1 1
12 32538 1 1 72 ALA HA H 37.700 4.789 -23.864 1.00 . A A . 72 ALA HA 1 1
12 32539 1 1 72 ALA HB1 H 37.002 2.894 -21.663 1.00 . A A . 72 ALA HB1 1 1
12 32540 1 1 72 ALA HB2 H 38.166 2.706 -22.974 1.00 . A A . 72 ALA HB2 1 1
12 32541 1 1 72 ALA HB3 H 36.444 2.483 -23.286 1.00 . A A . 72 ALA HB3 1 1
12 32542 1 1 72 ALA N N 37.449 5.245 -21.808 1.00 . A A . 72 ALA N 1 1
12 32543 1 1 72 ALA O O 35.299 5.254 -24.521 1.00 . A A . 72 ALA O 1 1
12 32544 1 1 73 TYR C C 33.241 6.661 -23.223 1.00 . A A . 73 TYR C 1 1
12 32545 1 1 73 TYR CA C 33.290 5.202 -22.760 1.00 . A A . 73 TYR CA 1 1
12 32546 1 1 73 TYR CB C 32.532 5.030 -21.445 1.00 . A A . 73 TYR CB 1 1
12 32547 1 1 73 TYR CD1 C 30.225 4.473 -22.301 1.00 . A A . 73 TYR CD1 1 1
12 32548 1 1 73 TYR CD2 C 30.586 6.620 -21.225 1.00 . A A . 73 TYR CD2 1 1
12 32549 1 1 73 TYR CE1 C 28.877 4.802 -22.506 1.00 . A A . 73 TYR CE1 1 1
12 32550 1 1 73 TYR CE2 C 29.239 6.949 -21.431 1.00 . A A . 73 TYR CE2 1 1
12 32551 1 1 73 TYR CG C 31.079 5.381 -21.660 1.00 . A A . 73 TYR CG 1 1
12 32552 1 1 73 TYR CZ C 28.384 6.041 -22.070 1.00 . A A . 73 TYR CZ 1 1
12 32553 1 1 73 TYR H H 34.956 4.542 -21.557 1.00 . A A . 73 TYR H 1 1
12 32554 1 1 73 TYR HA H 32.870 4.554 -23.514 1.00 . A A . 73 TYR HA 1 1
12 32555 1 1 73 TYR HB2 H 32.611 4.004 -21.114 1.00 . A A . 73 TYR HB2 1 1
12 32556 1 1 73 TYR HB3 H 32.953 5.684 -20.697 1.00 . A A . 73 TYR HB3 1 1
12 32557 1 1 73 TYR HD1 H 30.604 3.519 -22.637 1.00 . A A . 73 TYR HD1 1 1
12 32558 1 1 73 TYR HD2 H 31.244 7.320 -20.732 1.00 . A A . 73 TYR HD2 1 1
12 32559 1 1 73 TYR HE1 H 28.219 4.102 -23.000 1.00 . A A . 73 TYR HE1 1 1
12 32560 1 1 73 TYR HE2 H 28.859 7.903 -21.096 1.00 . A A . 73 TYR HE2 1 1
12 32561 1 1 73 TYR HH H 26.562 5.548 -22.352 1.00 . A A . 73 TYR HH 1 1
12 32562 1 1 73 TYR N N 34.697 4.809 -22.464 1.00 . A A . 73 TYR N 1 1
12 32563 1 1 73 TYR O O 32.572 7.000 -24.179 1.00 . A A . 73 TYR O 1 1
12 32564 1 1 73 TYR OH O 27.058 6.365 -22.273 1.00 . A A . 73 TYR OH 1 1
12 32565 1 1 74 ALA C C 34.533 9.033 -24.465 1.00 . A A . 74 ALA C 1 1
12 32566 1 1 74 ALA CA C 34.006 8.943 -23.028 1.00 . A A . 74 ALA CA 1 1
12 32567 1 1 74 ALA CB C 34.964 9.637 -22.059 1.00 . A A . 74 ALA CB 1 1
12 32568 1 1 74 ALA H H 34.541 7.226 -21.834 1.00 . A A . 74 ALA H 1 1
12 32569 1 1 74 ALA HA H 33.022 9.381 -22.956 1.00 . A A . 74 ALA HA 1 1
12 32570 1 1 74 ALA HB1 H 35.711 8.932 -21.725 1.00 . A A . 74 ALA HB1 1 1
12 32571 1 1 74 ALA HB2 H 34.411 10.007 -21.207 1.00 . A A . 74 ALA HB2 1 1
12 32572 1 1 74 ALA HB3 H 35.446 10.460 -22.560 1.00 . A A . 74 ALA HB3 1 1
12 32573 1 1 74 ALA N N 33.980 7.521 -22.584 1.00 . A A . 74 ALA N 1 1
12 32574 1 1 74 ALA O O 34.006 9.750 -25.292 1.00 . A A . 74 ALA O 1 1
12 32575 1 1 75 THR C C 35.030 7.818 -27.147 1.00 . A A . 75 THR C 1 1
12 32576 1 1 75 THR CA C 36.099 8.284 -26.160 1.00 . A A . 75 THR CA 1 1
12 32577 1 1 75 THR CB C 37.247 7.282 -26.120 1.00 . A A . 75 THR CB 1 1
12 32578 1 1 75 THR CG2 C 38.036 7.347 -27.428 1.00 . A A . 75 THR CG2 1 1
12 32579 1 1 75 THR H H 35.943 7.695 -24.099 1.00 . A A . 75 THR H 1 1
12 32580 1 1 75 THR HA H 36.466 9.262 -26.423 1.00 . A A . 75 THR HA 1 1
12 32581 1 1 75 THR HB H 36.844 6.289 -25.996 1.00 . A A . 75 THR HB 1 1
12 32582 1 1 75 THR HG1 H 38.233 8.540 -25.012 1.00 . A A . 75 THR HG1 1 1
12 32583 1 1 75 THR HG21 H 37.377 7.645 -28.231 1.00 . A A . 75 THR HG21 1 1
12 32584 1 1 75 THR HG22 H 38.452 6.376 -27.646 1.00 . A A . 75 THR HG22 1 1
12 32585 1 1 75 THR HG23 H 38.834 8.068 -27.332 1.00 . A A . 75 THR HG23 1 1
12 32586 1 1 75 THR N N 35.551 8.281 -24.773 1.00 . A A . 75 THR N 1 1
12 32587 1 1 75 THR O O 34.791 8.442 -28.162 1.00 . A A . 75 THR O 1 1
12 32588 1 1 75 THR OG1 O 38.106 7.589 -25.031 1.00 . A A . 75 THR OG1 1 1
12 32589 1 1 76 MET C C 32.346 7.552 -28.035 1.00 . A A . 76 MET C 1 1
12 32590 1 1 76 MET CA C 33.194 6.343 -27.676 1.00 . A A . 76 MET CA 1 1
12 32591 1 1 76 MET CB C 32.386 5.379 -26.808 1.00 . A A . 76 MET CB 1 1
12 32592 1 1 76 MET CE C 33.458 1.759 -25.169 1.00 . A A . 76 MET CE 1 1
12 32593 1 1 76 MET CG C 33.188 4.116 -26.509 1.00 . A A . 76 MET CG 1 1
12 32594 1 1 76 MET H H 34.479 6.332 -25.956 1.00 . A A . 76 MET H 1 1
12 32595 1 1 76 MET HA H 33.542 5.847 -28.557 1.00 . A A . 76 MET HA 1 1
12 32596 1 1 76 MET HB2 H 32.135 5.865 -25.881 1.00 . A A . 76 MET HB2 1 1
12 32597 1 1 76 MET HB3 H 31.486 5.107 -27.326 1.00 . A A . 76 MET HB3 1 1
12 32598 1 1 76 MET HE1 H 33.915 1.881 -24.196 1.00 . A A . 76 MET HE1 1 1
12 32599 1 1 76 MET HE2 H 34.216 1.836 -25.931 1.00 . A A . 76 MET HE2 1 1
12 32600 1 1 76 MET HE3 H 32.985 0.789 -25.233 1.00 . A A . 76 MET HE3 1 1
12 32601 1 1 76 MET HG2 H 33.392 3.596 -27.434 1.00 . A A . 76 MET HG2 1 1
12 32602 1 1 76 MET HG3 H 34.117 4.380 -26.028 1.00 . A A . 76 MET HG3 1 1
12 32603 1 1 76 MET N N 34.319 6.779 -26.810 1.00 . A A . 76 MET N 1 1
12 32604 1 1 76 MET O O 31.939 7.734 -29.162 1.00 . A A . 76 MET O 1 1
12 32605 1 1 76 MET SD S 32.216 3.048 -25.416 1.00 . A A . 76 MET SD 1 1
12 32606 1 1 77 ILE C C 31.716 10.464 -28.271 1.00 . A A . 77 ILE C 1 1
12 32607 1 1 77 ILE CA C 31.091 9.475 -27.283 1.00 . A A . 77 ILE CA 1 1
12 32608 1 1 77 ILE CB C 30.936 10.105 -25.907 1.00 . A A . 77 ILE CB 1 1
12 32609 1 1 77 ILE CD1 C 30.384 9.616 -23.518 1.00 . A A . 77 ILE CD1 1 1
12 32610 1 1 77 ILE CG1 C 30.282 9.101 -24.955 1.00 . A A . 77 ILE CG1 1 1
12 32611 1 1 77 ILE CG2 C 30.068 11.361 -26.006 1.00 . A A . 77 ILE CG2 1 1
12 32612 1 1 77 ILE H H 32.300 8.108 -26.140 1.00 . A A . 77 ILE H 1 1
12 32613 1 1 77 ILE HA H 30.135 9.132 -27.643 1.00 . A A . 77 ILE HA 1 1
12 32614 1 1 77 ILE HB H 31.910 10.366 -25.532 1.00 . A A . 77 ILE HB 1 1
12 32615 1 1 77 ILE HD11 H 29.446 9.450 -23.009 1.00 . A A . 77 ILE HD11 1 1
12 32616 1 1 77 ILE HD12 H 30.606 10.673 -23.530 1.00 . A A . 77 ILE HD12 1 1
12 32617 1 1 77 ILE HD13 H 31.173 9.089 -23.002 1.00 . A A . 77 ILE HD13 1 1
12 32618 1 1 77 ILE HG12 H 29.243 8.977 -25.221 1.00 . A A . 77 ILE HG12 1 1
12 32619 1 1 77 ILE HG13 H 30.789 8.152 -25.032 1.00 . A A . 77 ILE HG13 1 1
12 32620 1 1 77 ILE HG21 H 30.702 12.231 -26.099 1.00 . A A . 77 ILE HG21 1 1
12 32621 1 1 77 ILE HG22 H 29.463 11.451 -25.116 1.00 . A A . 77 ILE HG22 1 1
12 32622 1 1 77 ILE HG23 H 29.427 11.289 -26.871 1.00 . A A . 77 ILE HG23 1 1
12 32623 1 1 77 ILE N N 32.005 8.325 -27.051 1.00 . A A . 77 ILE N 1 1
12 32624 1 1 77 ILE O O 31.074 10.926 -29.191 1.00 . A A . 77 ILE O 1 1
12 32625 1 1 78 ALA C C 33.559 11.269 -30.456 1.00 . A A . 78 ALA C 1 1
12 32626 1 1 78 ALA CA C 33.618 11.773 -29.008 1.00 . A A . 78 ALA CA 1 1
12 32627 1 1 78 ALA CB C 35.067 11.854 -28.529 1.00 . A A . 78 ALA CB 1 1
12 32628 1 1 78 ALA H H 33.464 10.422 -27.332 1.00 . A A . 78 ALA H 1 1
12 32629 1 1 78 ALA HA H 33.150 12.740 -28.927 1.00 . A A . 78 ALA HA 1 1
12 32630 1 1 78 ALA HB1 H 35.729 11.839 -29.382 1.00 . A A . 78 ALA HB1 1 1
12 32631 1 1 78 ALA HB2 H 35.283 11.012 -27.889 1.00 . A A . 78 ALA HB2 1 1
12 32632 1 1 78 ALA HB3 H 35.212 12.771 -27.977 1.00 . A A . 78 ALA HB3 1 1
12 32633 1 1 78 ALA N N 32.963 10.799 -28.085 1.00 . A A . 78 ALA N 1 1
12 32634 1 1 78 ALA O O 33.427 12.043 -31.383 1.00 . A A . 78 ALA O 1 1
12 32635 1 1 79 LEU C C 32.312 9.129 -32.528 1.00 . A A . 79 LEU C 1 1
12 32636 1 1 79 LEU CA C 33.735 9.458 -32.058 1.00 . A A . 79 LEU CA 1 1
12 32637 1 1 79 LEU CB C 34.575 8.179 -31.992 1.00 . A A . 79 LEU CB 1 1
12 32638 1 1 79 LEU CD1 C 36.838 7.260 -31.470 1.00 . A A . 79 LEU CD1 1 1
12 32639 1 1 79 LEU CD2 C 36.568 9.692 -31.970 1.00 . A A . 79 LEU CD2 1 1
12 32640 1 1 79 LEU CG C 35.915 8.471 -31.316 1.00 . A A . 79 LEU CG 1 1
12 32641 1 1 79 LEU H H 33.868 9.388 -29.905 1.00 . A A . 79 LEU H 1 1
12 32642 1 1 79 LEU HA H 34.197 10.167 -32.724 1.00 . A A . 79 LEU HA 1 1
12 32643 1 1 79 LEU HB2 H 34.044 7.430 -31.427 1.00 . A A . 79 LEU HB2 1 1
12 32644 1 1 79 LEU HB3 H 34.752 7.816 -32.993 1.00 . A A . 79 LEU HB3 1 1
12 32645 1 1 79 LEU HD11 H 36.402 6.561 -32.170 1.00 . A A . 79 LEU HD11 1 1
12 32646 1 1 79 LEU HD12 H 36.965 6.778 -30.512 1.00 . A A . 79 LEU HD12 1 1
12 32647 1 1 79 LEU HD13 H 37.800 7.585 -31.840 1.00 . A A . 79 LEU HD13 1 1
12 32648 1 1 79 LEU HD21 H 36.092 10.591 -31.606 1.00 . A A . 79 LEU HD21 1 1
12 32649 1 1 79 LEU HD22 H 36.453 9.632 -33.042 1.00 . A A . 79 LEU HD22 1 1
12 32650 1 1 79 LEU HD23 H 37.619 9.716 -31.721 1.00 . A A . 79 LEU HD23 1 1
12 32651 1 1 79 LEU HG H 35.751 8.663 -30.266 1.00 . A A . 79 LEU HG 1 1
12 32652 1 1 79 LEU N N 33.717 9.990 -30.662 1.00 . A A . 79 LEU N 1 1
12 32653 1 1 79 LEU O O 32.122 8.466 -33.528 1.00 . A A . 79 LEU O 1 1
12 32654 1 1 80 GLU C C 29.827 7.627 -32.352 1.00 . A A . 80 GLU C 1 1
12 32655 1 1 80 GLU CA C 29.920 9.142 -32.152 1.00 . A A . 80 GLU CA 1 1
12 32656 1 1 80 GLU CB C 29.647 9.876 -33.465 1.00 . A A . 80 GLU CB 1 1
12 32657 1 1 80 GLU CD C 29.395 12.121 -34.533 1.00 . A A . 80 GLU CD 1 1
12 32658 1 1 80 GLU CG C 29.738 11.386 -33.235 1.00 . A A . 80 GLU CG 1 1
12 32659 1 1 80 GLU H H 31.483 10.003 -30.947 1.00 . A A . 80 GLU H 1 1
12 32660 1 1 80 GLU HA H 29.225 9.468 -31.393 1.00 . A A . 80 GLU HA 1 1
12 32661 1 1 80 GLU HB2 H 30.379 9.577 -34.202 1.00 . A A . 80 GLU HB2 1 1
12 32662 1 1 80 GLU HB3 H 28.658 9.627 -33.818 1.00 . A A . 80 GLU HB3 1 1
12 32663 1 1 80 GLU HG2 H 29.042 11.675 -32.462 1.00 . A A . 80 GLU HG2 1 1
12 32664 1 1 80 GLU HG3 H 30.742 11.644 -32.933 1.00 . A A . 80 GLU HG3 1 1
12 32665 1 1 80 GLU N N 31.314 9.517 -31.779 1.00 . A A . 80 GLU N 1 1
12 32666 1 1 80 GLU O O 29.127 7.146 -33.220 1.00 . A A . 80 GLU O 1 1
12 32667 1 1 80 GLU OE1 O 29.278 11.461 -35.552 1.00 . A A . 80 GLU OE1 1 1
12 32668 1 1 80 GLU OE2 O 29.255 13.332 -34.485 1.00 . A A . 80 GLU OE2 1 1
12 32669 1 1 81 VAL C C 30.171 4.668 -30.512 1.00 . A A . 81 VAL C 1 1
12 32670 1 1 81 VAL CA C 30.600 5.398 -31.789 1.00 . A A . 81 VAL CA 1 1
12 32671 1 1 81 VAL CB C 32.049 5.054 -32.140 1.00 . A A . 81 VAL CB 1 1
12 32672 1 1 81 VAL CG1 C 32.490 5.872 -33.354 1.00 . A A . 81 VAL CG1 1 1
12 32673 1 1 81 VAL CG2 C 32.959 5.376 -30.950 1.00 . A A . 81 VAL CG2 1 1
12 32674 1 1 81 VAL H H 31.172 7.291 -30.936 1.00 . A A . 81 VAL H 1 1
12 32675 1 1 81 VAL HA H 29.955 5.122 -32.609 1.00 . A A . 81 VAL HA 1 1
12 32676 1 1 81 VAL HB H 32.119 4.001 -32.372 1.00 . A A . 81 VAL HB 1 1
12 32677 1 1 81 VAL HG11 H 32.863 5.207 -34.119 1.00 . A A . 81 VAL HG11 1 1
12 32678 1 1 81 VAL HG12 H 33.270 6.558 -33.062 1.00 . A A . 81 VAL HG12 1 1
12 32679 1 1 81 VAL HG13 H 31.647 6.426 -33.739 1.00 . A A . 81 VAL HG13 1 1
12 32680 1 1 81 VAL HG21 H 32.750 6.371 -30.590 1.00 . A A . 81 VAL HG21 1 1
12 32681 1 1 81 VAL HG22 H 33.992 5.317 -31.260 1.00 . A A . 81 VAL HG22 1 1
12 32682 1 1 81 VAL HG23 H 32.781 4.663 -30.158 1.00 . A A . 81 VAL HG23 1 1
12 32683 1 1 81 VAL N N 30.583 6.877 -31.596 1.00 . A A . 81 VAL N 1 1
12 32684 1 1 81 VAL O O 30.289 3.465 -30.418 1.00 . A A . 81 VAL O 1 1
12 32685 1 1 82 GLU C C 28.128 3.580 -28.716 1.00 . A A . 82 GLU C 1 1
12 32686 1 1 82 GLU CA C 29.150 4.649 -28.326 1.00 . A A . 82 GLU CA 1 1
12 32687 1 1 82 GLU CB C 28.492 5.715 -27.445 1.00 . A A . 82 GLU CB 1 1
12 32688 1 1 82 GLU CD C 29.879 5.663 -25.368 1.00 . A A . 82 GLU CD 1 1
12 32689 1 1 82 GLU CG C 29.552 6.463 -26.630 1.00 . A A . 82 GLU CG 1 1
12 32690 1 1 82 GLU H H 29.495 6.327 -29.643 1.00 . A A . 82 GLU H 1 1
12 32691 1 1 82 GLU HA H 29.975 4.196 -27.805 1.00 . A A . 82 GLU HA 1 1
12 32692 1 1 82 GLU HB2 H 27.956 6.417 -28.067 1.00 . A A . 82 GLU HB2 1 1
12 32693 1 1 82 GLU HB3 H 27.804 5.236 -26.769 1.00 . A A . 82 GLU HB3 1 1
12 32694 1 1 82 GLU HG2 H 30.436 6.597 -27.217 1.00 . A A . 82 GLU HG2 1 1
12 32695 1 1 82 GLU HG3 H 29.179 7.423 -26.350 1.00 . A A . 82 GLU HG3 1 1
12 32696 1 1 82 GLU N N 29.626 5.361 -29.547 1.00 . A A . 82 GLU N 1 1
12 32697 1 1 82 GLU O O 28.292 2.418 -28.422 1.00 . A A . 82 GLU O 1 1
12 32698 1 1 82 GLU OE1 O 29.859 4.449 -25.440 1.00 . A A . 82 GLU OE1 1 1
12 32699 1 1 82 GLU OE2 O 30.141 6.280 -24.348 1.00 . A A . 82 GLU OE2 1 1
12 32700 1 1 83 ASP C C 26.877 1.797 -30.656 1.00 . A A . 83 ASP C 1 1
12 32701 1 1 83 ASP CA C 26.146 2.920 -29.917 1.00 . A A . 83 ASP CA 1 1
12 32702 1 1 83 ASP CB C 25.230 3.667 -30.880 1.00 . A A . 83 ASP CB 1 1
12 32703 1 1 83 ASP CG C 24.392 4.686 -30.107 1.00 . A A . 83 ASP CG 1 1
12 32704 1 1 83 ASP H H 27.027 4.878 -29.731 1.00 . A A . 83 ASP H 1 1
12 32705 1 1 83 ASP HA H 25.575 2.526 -29.091 1.00 . A A . 83 ASP HA 1 1
12 32706 1 1 83 ASP HB2 H 25.834 4.177 -31.617 1.00 . A A . 83 ASP HB2 1 1
12 32707 1 1 83 ASP HB3 H 24.578 2.964 -31.373 1.00 . A A . 83 ASP HB3 1 1
12 32708 1 1 83 ASP N N 27.118 3.944 -29.446 1.00 . A A . 83 ASP N 1 1
12 32709 1 1 83 ASP O O 26.458 0.657 -30.642 1.00 . A A . 83 ASP O 1 1
12 32710 1 1 83 ASP OD1 O 24.386 4.617 -28.889 1.00 . A A . 83 ASP OD1 1 1
12 32711 1 1 83 ASP OD2 O 23.771 5.519 -30.745 1.00 . A A . 83 ASP OD2 1 1
12 32712 1 1 84 LYS C C 29.217 0.047 -31.525 1.00 . A A . 84 LYS C 1 1
12 32713 1 1 84 LYS CA C 28.501 1.137 -32.324 1.00 . A A . 84 LYS CA 1 1
12 32714 1 1 84 LYS CB C 29.503 1.933 -33.161 1.00 . A A . 84 LYS CB 1 1
12 32715 1 1 84 LYS CD C 31.225 1.790 -34.966 1.00 . A A . 84 LYS CD 1 1
12 32716 1 1 84 LYS CE C 31.818 0.891 -36.053 1.00 . A A . 84 LYS CE 1 1
12 32717 1 1 84 LYS CG C 30.193 1.001 -34.157 1.00 . A A . 84 LYS CG 1 1
12 32718 1 1 84 LYS H H 28.104 3.092 -31.518 1.00 . A A . 84 LYS H 1 1
12 32719 1 1 84 LYS HA H 27.763 0.695 -32.966 1.00 . A A . 84 LYS HA 1 1
12 32720 1 1 84 LYS HB2 H 28.983 2.715 -33.697 1.00 . A A . 84 LYS HB2 1 1
12 32721 1 1 84 LYS HB3 H 30.244 2.375 -32.511 1.00 . A A . 84 LYS HB3 1 1
12 32722 1 1 84 LYS HD2 H 30.746 2.643 -35.425 1.00 . A A . 84 LYS HD2 1 1
12 32723 1 1 84 LYS HD3 H 32.013 2.128 -34.311 1.00 . A A . 84 LYS HD3 1 1
12 32724 1 1 84 LYS HE2 H 32.898 0.918 -36.013 1.00 . A A . 84 LYS HE2 1 1
12 32725 1 1 84 LYS HE3 H 31.462 -0.122 -35.941 1.00 . A A . 84 LYS HE3 1 1
12 32726 1 1 84 LYS HG2 H 30.688 0.206 -33.620 1.00 . A A . 84 LYS HG2 1 1
12 32727 1 1 84 LYS HG3 H 29.457 0.582 -34.827 1.00 . A A . 84 LYS HG3 1 1
12 32728 1 1 84 LYS HZ1 H 31.551 2.479 -37.372 1.00 . A A . 84 LYS HZ1 1 1
12 32729 1 1 84 LYS HZ2 H 30.297 1.332 -37.404 1.00 . A A . 84 LYS HZ2 1 1
12 32730 1 1 84 LYS HZ3 H 31.792 0.982 -38.132 1.00 . A A . 84 LYS HZ3 1 1
12 32731 1 1 84 LYS N N 27.863 2.146 -31.432 1.00 . A A . 84 LYS N 1 1
12 32732 1 1 84 LYS NZ N 31.328 1.465 -37.337 1.00 . A A . 84 LYS NZ 1 1
12 32733 1 1 84 LYS O O 29.199 -1.109 -31.898 1.00 . A A . 84 LYS O 1 1
12 32734 1 1 85 MET C C 30.643 -0.617 -28.366 1.00 . A A . 85 MET C 1 1
12 32735 1 1 85 MET CA C 30.857 -0.597 -29.883 1.00 . A A . 85 MET CA 1 1
12 32736 1 1 85 MET CB C 32.291 -0.185 -30.229 1.00 . A A . 85 MET CB 1 1
12 32737 1 1 85 MET CE C 34.984 -0.218 -28.448 1.00 . A A . 85 MET CE 1 1
12 32738 1 1 85 MET CG C 32.719 0.991 -29.352 1.00 . A A . 85 MET CG 1 1
12 32739 1 1 85 MET H H 30.094 1.372 -30.340 1.00 . A A . 85 MET H 1 1
12 32740 1 1 85 MET HA H 30.655 -1.572 -30.294 1.00 . A A . 85 MET HA 1 1
12 32741 1 1 85 MET HB2 H 32.954 -1.020 -30.058 1.00 . A A . 85 MET HB2 1 1
12 32742 1 1 85 MET HB3 H 32.340 0.107 -31.267 1.00 . A A . 85 MET HB3 1 1
12 32743 1 1 85 MET HE1 H 35.579 -0.620 -27.639 1.00 . A A . 85 MET HE1 1 1
12 32744 1 1 85 MET HE2 H 35.510 0.606 -28.903 1.00 . A A . 85 MET HE2 1 1
12 32745 1 1 85 MET HE3 H 34.808 -0.984 -29.190 1.00 . A A . 85 MET HE3 1 1
12 32746 1 1 85 MET HG2 H 33.472 1.570 -29.867 1.00 . A A . 85 MET HG2 1 1
12 32747 1 1 85 MET HG3 H 31.863 1.615 -29.146 1.00 . A A . 85 MET HG3 1 1
12 32748 1 1 85 MET N N 29.988 0.419 -30.546 1.00 . A A . 85 MET N 1 1
12 32749 1 1 85 MET O O 31.266 -1.379 -27.653 1.00 . A A . 85 MET O 1 1
12 32750 1 1 85 MET SD S 33.398 0.362 -27.796 1.00 . A A . 85 MET SD 1 1
12 32751 1 1 86 VAL C C 29.234 -1.412 -26.010 1.00 . A A . 86 VAL C 1 1
12 32752 1 1 86 VAL CA C 29.415 0.061 -26.408 1.00 . A A . 86 VAL CA 1 1
12 32753 1 1 86 VAL CB C 28.122 0.878 -26.212 1.00 . A A . 86 VAL CB 1 1
12 32754 1 1 86 VAL CG1 C 27.282 0.303 -25.064 1.00 . A A . 86 VAL CG1 1 1
12 32755 1 1 86 VAL CG2 C 28.490 2.327 -25.876 1.00 . A A . 86 VAL CG2 1 1
12 32756 1 1 86 VAL H H 29.163 0.702 -28.458 1.00 . A A . 86 VAL H 1 1
12 32757 1 1 86 VAL HA H 30.220 0.504 -25.842 1.00 . A A . 86 VAL HA 1 1
12 32758 1 1 86 VAL HB H 27.544 0.858 -27.124 1.00 . A A . 86 VAL HB 1 1
12 32759 1 1 86 VAL HG11 H 26.771 -0.586 -25.402 1.00 . A A . 86 VAL HG11 1 1
12 32760 1 1 86 VAL HG12 H 26.556 1.038 -24.746 1.00 . A A . 86 VAL HG12 1 1
12 32761 1 1 86 VAL HG13 H 27.929 0.055 -24.234 1.00 . A A . 86 VAL HG13 1 1
12 32762 1 1 86 VAL HG21 H 27.778 2.998 -26.336 1.00 . A A . 86 VAL HG21 1 1
12 32763 1 1 86 VAL HG22 H 29.480 2.544 -26.250 1.00 . A A . 86 VAL HG22 1 1
12 32764 1 1 86 VAL HG23 H 28.473 2.464 -24.804 1.00 . A A . 86 VAL HG23 1 1
12 32765 1 1 86 VAL N N 29.710 0.140 -27.869 1.00 . A A . 86 VAL N 1 1
12 32766 1 1 86 VAL O O 29.927 -1.918 -25.147 1.00 . A A . 86 VAL O 1 1
12 32767 1 1 87 PRO C C 29.249 -4.350 -26.702 1.00 . A A . 87 PRO C 1 1
12 32768 1 1 87 PRO CA C 28.038 -3.479 -26.359 1.00 . A A . 87 PRO CA 1 1
12 32769 1 1 87 PRO CB C 26.844 -3.842 -27.231 1.00 . A A . 87 PRO CB 1 1
12 32770 1 1 87 PRO CD C 27.422 -1.530 -27.704 1.00 . A A . 87 PRO CD 1 1
12 32771 1 1 87 PRO CG C 26.713 -2.745 -28.242 1.00 . A A . 87 PRO CG 1 1
12 32772 1 1 87 PRO HA H 27.776 -3.599 -25.320 1.00 . A A . 87 PRO HA 1 1
12 32773 1 1 87 PRO HB2 H 27.018 -4.789 -27.724 1.00 . A A . 87 PRO HB2 1 1
12 32774 1 1 87 PRO HB3 H 25.954 -3.895 -26.626 1.00 . A A . 87 PRO HB3 1 1
12 32775 1 1 87 PRO HD2 H 27.997 -1.058 -28.487 1.00 . A A . 87 PRO HD2 1 1
12 32776 1 1 87 PRO HD3 H 26.714 -0.835 -27.280 1.00 . A A . 87 PRO HD3 1 1
12 32777 1 1 87 PRO HG2 H 27.166 -3.052 -29.175 1.00 . A A . 87 PRO HG2 1 1
12 32778 1 1 87 PRO HG3 H 25.671 -2.514 -28.399 1.00 . A A . 87 PRO HG3 1 1
12 32779 1 1 87 PRO N N 28.302 -2.056 -26.657 1.00 . A A . 87 PRO N 1 1
12 32780 1 1 87 PRO O O 29.395 -5.429 -26.180 1.00 . A A . 87 PRO O 1 1
12 32781 1 1 88 VAL C C 32.183 -4.822 -26.477 1.00 . A A . 88 VAL C 1 1
12 32782 1 1 88 VAL CA C 31.386 -4.681 -27.764 1.00 . A A . 88 VAL CA 1 1
12 32783 1 1 88 VAL CB C 32.200 -3.911 -28.800 1.00 . A A . 88 VAL CB 1 1
12 32784 1 1 88 VAL CG1 C 33.488 -4.682 -29.085 1.00 . A A . 88 VAL CG1 1 1
12 32785 1 1 88 VAL CG2 C 31.397 -3.773 -30.091 1.00 . A A . 88 VAL CG2 1 1
12 32786 1 1 88 VAL H H 30.070 -2.973 -27.880 1.00 . A A . 88 VAL H 1 1
12 32787 1 1 88 VAL HA H 31.127 -5.655 -28.145 1.00 . A A . 88 VAL HA 1 1
12 32788 1 1 88 VAL HB H 32.445 -2.933 -28.414 1.00 . A A . 88 VAL HB 1 1
12 32789 1 1 88 VAL HG11 H 33.914 -5.026 -28.154 1.00 . A A . 88 VAL HG11 1 1
12 32790 1 1 88 VAL HG12 H 34.192 -4.036 -29.588 1.00 . A A . 88 VAL HG12 1 1
12 32791 1 1 88 VAL HG13 H 33.266 -5.531 -29.714 1.00 . A A . 88 VAL HG13 1 1
12 32792 1 1 88 VAL HG21 H 31.822 -2.982 -30.693 1.00 . A A . 88 VAL HG21 1 1
12 32793 1 1 88 VAL HG22 H 30.371 -3.533 -29.853 1.00 . A A . 88 VAL HG22 1 1
12 32794 1 1 88 VAL HG23 H 31.434 -4.702 -30.639 1.00 . A A . 88 VAL HG23 1 1
12 32795 1 1 88 VAL N N 30.159 -3.872 -27.506 1.00 . A A . 88 VAL N 1 1
12 32796 1 1 88 VAL O O 32.622 -5.893 -26.128 1.00 . A A . 88 VAL O 1 1
12 32797 1 1 89 MET C C 32.331 -4.813 -23.515 1.00 . A A . 89 MET C 1 1
12 32798 1 1 89 MET CA C 33.082 -3.872 -24.460 1.00 . A A . 89 MET CA 1 1
12 32799 1 1 89 MET CB C 33.129 -2.455 -23.887 1.00 . A A . 89 MET CB 1 1
12 32800 1 1 89 MET CE C 36.248 -2.117 -23.916 1.00 . A A . 89 MET CE 1 1
12 32801 1 1 89 MET CG C 33.788 -1.512 -24.898 1.00 . A A . 89 MET CG 1 1
12 32802 1 1 89 MET H H 31.963 -2.900 -26.028 1.00 . A A . 89 MET H 1 1
12 32803 1 1 89 MET HA H 34.084 -4.233 -24.632 1.00 . A A . 89 MET HA 1 1
12 32804 1 1 89 MET HB2 H 32.123 -2.117 -23.681 1.00 . A A . 89 MET HB2 1 1
12 32805 1 1 89 MET HB3 H 33.702 -2.458 -22.971 1.00 . A A . 89 MET HB3 1 1
12 32806 1 1 89 MET HE1 H 36.697 -1.137 -23.831 1.00 . A A . 89 MET HE1 1 1
12 32807 1 1 89 MET HE2 H 37.022 -2.868 -23.892 1.00 . A A . 89 MET HE2 1 1
12 32808 1 1 89 MET HE3 H 35.565 -2.280 -23.094 1.00 . A A . 89 MET HE3 1 1
12 32809 1 1 89 MET HG2 H 33.126 -1.362 -25.737 1.00 . A A . 89 MET HG2 1 1
12 32810 1 1 89 MET HG3 H 33.985 -0.562 -24.424 1.00 . A A . 89 MET HG3 1 1
12 32811 1 1 89 MET N N 32.344 -3.759 -25.745 1.00 . A A . 89 MET N 1 1
12 32812 1 1 89 MET O O 32.915 -5.670 -22.889 1.00 . A A . 89 MET O 1 1
12 32813 1 1 89 MET SD S 35.346 -2.228 -25.479 1.00 . A A . 89 MET SD 1 1
12 32814 1 1 90 PHE C C 30.273 -7.043 -23.111 1.00 . A A . 90 PHE C 1 1
12 32815 1 1 90 PHE CA C 30.272 -5.619 -22.540 1.00 . A A . 90 PHE CA 1 1
12 32816 1 1 90 PHE CB C 28.859 -5.042 -22.484 1.00 . A A . 90 PHE CB 1 1
12 32817 1 1 90 PHE CD1 C 29.709 -3.525 -20.647 1.00 . A A . 90 PHE CD1 1 1
12 32818 1 1 90 PHE CD2 C 28.129 -2.637 -22.266 1.00 . A A . 90 PHE CD2 1 1
12 32819 1 1 90 PHE CE1 C 29.746 -2.281 -20.001 1.00 . A A . 90 PHE CE1 1 1
12 32820 1 1 90 PHE CE2 C 28.166 -1.394 -21.619 1.00 . A A . 90 PHE CE2 1 1
12 32821 1 1 90 PHE CG C 28.899 -3.704 -21.781 1.00 . A A . 90 PHE CG 1 1
12 32822 1 1 90 PHE CZ C 28.974 -1.216 -20.487 1.00 . A A . 90 PHE CZ 1 1
12 32823 1 1 90 PHE H H 30.557 -4.011 -23.964 1.00 . A A . 90 PHE H 1 1
12 32824 1 1 90 PHE HA H 30.703 -5.620 -21.553 1.00 . A A . 90 PHE HA 1 1
12 32825 1 1 90 PHE HB2 H 28.480 -4.913 -23.488 1.00 . A A . 90 PHE HB2 1 1
12 32826 1 1 90 PHE HB3 H 28.214 -5.715 -21.939 1.00 . A A . 90 PHE HB3 1 1
12 32827 1 1 90 PHE HD1 H 30.305 -4.345 -20.270 1.00 . A A . 90 PHE HD1 1 1
12 32828 1 1 90 PHE HD2 H 27.506 -2.773 -23.138 1.00 . A A . 90 PHE HD2 1 1
12 32829 1 1 90 PHE HE1 H 30.368 -2.143 -19.128 1.00 . A A . 90 PHE HE1 1 1
12 32830 1 1 90 PHE HE2 H 27.573 -0.572 -21.993 1.00 . A A . 90 PHE HE2 1 1
12 32831 1 1 90 PHE HZ H 29.002 -0.258 -19.990 1.00 . A A . 90 PHE HZ 1 1
12 32832 1 1 90 PHE N N 31.032 -4.692 -23.430 1.00 . A A . 90 PHE N 1 1
12 32833 1 1 90 PHE O O 30.500 -8.002 -22.401 1.00 . A A . 90 PHE O 1 1
12 32834 1 1 91 ASN C C 31.612 -9.122 -24.703 1.00 . A A . 91 ASN C 1 1
12 32835 1 1 91 ASN CA C 30.247 -8.531 -25.025 1.00 . A A . 91 ASN CA 1 1
12 32836 1 1 91 ASN CB C 30.144 -8.280 -26.531 1.00 . A A . 91 ASN CB 1 1
12 32837 1 1 91 ASN CG C 29.924 -9.608 -27.258 1.00 . A A . 91 ASN CG 1 1
12 32838 1 1 91 ASN H H 30.027 -6.394 -24.963 1.00 . A A . 91 ASN H 1 1
12 32839 1 1 91 ASN HA H 29.453 -9.183 -24.696 1.00 . A A . 91 ASN HA 1 1
12 32840 1 1 91 ASN HB2 H 29.321 -7.617 -26.734 1.00 . A A . 91 ASN HB2 1 1
12 32841 1 1 91 ASN HB3 H 31.059 -7.827 -26.884 1.00 . A A . 91 ASN HB3 1 1
12 32842 1 1 91 ASN HD21 H 31.706 -9.586 -28.133 1.00 . A A . 91 ASN HD21 1 1
12 32843 1 1 91 ASN HD22 H 30.737 -10.931 -28.496 1.00 . A A . 91 ASN HD22 1 1
12 32844 1 1 91 ASN N N 30.130 -7.180 -24.400 1.00 . A A . 91 ASN N 1 1
12 32845 1 1 91 ASN ND2 N 30.867 -10.080 -28.026 1.00 . A A . 91 ASN ND2 1 1
12 32846 1 1 91 ASN O O 31.737 -10.216 -24.192 1.00 . A A . 91 ASN O 1 1
12 32847 1 1 91 ASN OD1 O 28.884 -10.222 -27.124 1.00 . A A . 91 ASN OD1 1 1
12 32848 1 1 92 ARG C C 34.166 -9.409 -23.389 1.00 . A A . 92 ARG C 1 1
12 32849 1 1 92 ARG CA C 34.004 -8.942 -24.836 1.00 . A A . 92 ARG CA 1 1
12 32850 1 1 92 ARG CB C 34.922 -7.768 -25.168 1.00 . A A . 92 ARG CB 1 1
12 32851 1 1 92 ARG CD C 37.295 -7.102 -25.536 1.00 . A A . 92 ARG CD 1 1
12 32852 1 1 92 ARG CG C 36.378 -8.167 -24.933 1.00 . A A . 92 ARG CG 1 1
12 32853 1 1 92 ARG CZ C 39.243 -8.502 -25.899 1.00 . A A . 92 ARG CZ 1 1
12 32854 1 1 92 ARG H H 32.514 -7.560 -25.490 1.00 . A A . 92 ARG H 1 1
12 32855 1 1 92 ARG HA H 34.191 -9.749 -25.509 1.00 . A A . 92 ARG HA 1 1
12 32856 1 1 92 ARG HB2 H 34.788 -7.497 -26.206 1.00 . A A . 92 ARG HB2 1 1
12 32857 1 1 92 ARG HB3 H 34.669 -6.923 -24.544 1.00 . A A . 92 ARG HB3 1 1
12 32858 1 1 92 ARG HD2 H 37.157 -7.054 -26.608 1.00 . A A . 92 ARG HD2 1 1
12 32859 1 1 92 ARG HD3 H 37.099 -6.144 -25.088 1.00 . A A . 92 ARG HD3 1 1
12 32860 1 1 92 ARG HE H 39.165 -7.124 -24.471 1.00 . A A . 92 ARG HE 1 1
12 32861 1 1 92 ARG HG2 H 36.563 -8.247 -23.871 1.00 . A A . 92 ARG HG2 1 1
12 32862 1 1 92 ARG HG3 H 36.574 -9.117 -25.406 1.00 . A A . 92 ARG HG3 1 1
12 32863 1 1 92 ARG HH11 H 37.670 -8.783 -27.110 1.00 . A A . 92 ARG HH11 1 1
12 32864 1 1 92 ARG HH12 H 39.038 -9.802 -27.409 1.00 . A A . 92 ARG HH12 1 1
12 32865 1 1 92 ARG HH21 H 40.949 -8.450 -24.855 1.00 . A A . 92 ARG HH21 1 1
12 32866 1 1 92 ARG HH22 H 40.891 -9.615 -26.135 1.00 . A A . 92 ARG HH22 1 1
12 32867 1 1 92 ARG N N 32.641 -8.418 -25.049 1.00 . A A . 92 ARG N 1 1
12 32868 1 1 92 ARG NE N 38.678 -7.548 -25.208 1.00 . A A . 92 ARG NE 1 1
12 32869 1 1 92 ARG NH1 N 38.599 -9.073 -26.883 1.00 . A A . 92 ARG NH1 1 1
12 32870 1 1 92 ARG NH2 N 40.455 -8.886 -25.607 1.00 . A A . 92 ARG NH2 1 1
12 32871 1 1 92 ARG O O 34.780 -10.423 -23.120 1.00 . A A . 92 ARG O 1 1
12 32872 1 1 93 ILE C C 32.602 -10.303 -20.803 1.00 . A A . 93 ILE C 1 1
12 32873 1 1 93 ILE CA C 33.612 -9.178 -21.048 1.00 . A A . 93 ILE CA 1 1
12 32874 1 1 93 ILE CB C 33.229 -7.954 -20.216 1.00 . A A . 93 ILE CB 1 1
12 32875 1 1 93 ILE CD1 C 35.393 -6.659 -19.938 1.00 . A A . 93 ILE CD1 1 1
12 32876 1 1 93 ILE CG1 C 34.049 -6.725 -20.668 1.00 . A A . 93 ILE CG1 1 1
12 32877 1 1 93 ILE CG2 C 33.477 -8.256 -18.735 1.00 . A A . 93 ILE CG2 1 1
12 32878 1 1 93 ILE H H 33.029 -7.936 -22.706 1.00 . A A . 93 ILE H 1 1
12 32879 1 1 93 ILE HA H 34.603 -9.505 -20.794 1.00 . A A . 93 ILE HA 1 1
12 32880 1 1 93 ILE HB H 32.176 -7.750 -20.359 1.00 . A A . 93 ILE HB 1 1
12 32881 1 1 93 ILE HD11 H 35.247 -6.219 -18.963 1.00 . A A . 93 ILE HD11 1 1
12 32882 1 1 93 ILE HD12 H 36.079 -6.053 -20.508 1.00 . A A . 93 ILE HD12 1 1
12 32883 1 1 93 ILE HD13 H 35.793 -7.655 -19.828 1.00 . A A . 93 ILE HD13 1 1
12 32884 1 1 93 ILE HG12 H 34.232 -6.788 -21.727 1.00 . A A . 93 ILE HG12 1 1
12 32885 1 1 93 ILE HG13 H 33.487 -5.828 -20.457 1.00 . A A . 93 ILE HG13 1 1
12 32886 1 1 93 ILE HG21 H 34.135 -9.109 -18.648 1.00 . A A . 93 ILE HG21 1 1
12 32887 1 1 93 ILE HG22 H 32.538 -8.477 -18.250 1.00 . A A . 93 ILE HG22 1 1
12 32888 1 1 93 ILE HG23 H 33.934 -7.399 -18.263 1.00 . A A . 93 ILE HG23 1 1
12 32889 1 1 93 ILE N N 33.560 -8.723 -22.464 1.00 . A A . 93 ILE N 1 1
12 32890 1 1 93 ILE O O 32.953 -11.381 -20.365 1.00 . A A . 93 ILE O 1 1
12 32891 1 1 94 HIS C C 30.234 -12.161 -21.490 1.00 . A A . 94 HIS C 1 1
12 32892 1 1 94 HIS CA C 30.292 -10.980 -20.517 1.00 . A A . 94 HIS CA 1 1
12 32893 1 1 94 HIS CB C 28.982 -10.192 -20.558 1.00 . A A . 94 HIS CB 1 1
12 32894 1 1 94 HIS CD2 C 26.761 -11.587 -20.729 1.00 . A A . 94 HIS CD2 1 1
12 32895 1 1 94 HIS CE1 C 26.659 -12.269 -18.675 1.00 . A A . 94 HIS CE1 1 1
12 32896 1 1 94 HIS CG C 27.856 -11.069 -20.083 1.00 . A A . 94 HIS CG 1 1
12 32897 1 1 94 HIS H H 31.083 -9.084 -21.159 1.00 . A A . 94 HIS H 1 1
12 32898 1 1 94 HIS HA H 30.474 -11.330 -19.514 1.00 . A A . 94 HIS HA 1 1
12 32899 1 1 94 HIS HB2 H 29.061 -9.328 -19.917 1.00 . A A . 94 HIS HB2 1 1
12 32900 1 1 94 HIS HB3 H 28.786 -9.874 -21.572 1.00 . A A . 94 HIS HB3 1 1
12 32901 1 1 94 HIS HD1 H 28.403 -11.320 -18.053 1.00 . A A . 94 HIS HD1 1 1
12 32902 1 1 94 HIS HD2 H 26.521 -11.430 -21.770 1.00 . A A . 94 HIS HD2 1 1
12 32903 1 1 94 HIS HE1 H 26.334 -12.752 -17.766 1.00 . A A . 94 HIS HE1 1 1
12 32904 1 1 94 HIS N N 31.340 -10.000 -20.922 1.00 . A A . 94 HIS N 1 1
12 32905 1 1 94 HIS ND1 N 27.770 -11.516 -18.775 1.00 . A A . 94 HIS ND1 1 1
12 32906 1 1 94 HIS NE2 N 26.006 -12.345 -19.839 1.00 . A A . 94 HIS NE2 1 1
12 32907 1 1 94 HIS O O 29.574 -13.147 -21.234 1.00 . A A . 94 HIS O 1 1
12 32908 1 1 95 THR C C 32.085 -13.659 -24.056 1.00 . A A . 95 THR C 1 1
12 32909 1 1 95 THR CA C 30.704 -13.128 -23.655 1.00 . A A . 95 THR CA 1 1
12 32910 1 1 95 THR CB C 29.971 -12.483 -24.844 1.00 . A A . 95 THR CB 1 1
12 32911 1 1 95 THR CG2 C 30.264 -13.253 -26.133 1.00 . A A . 95 THR CG2 1 1
12 32912 1 1 95 THR H H 31.314 -11.206 -22.861 1.00 . A A . 95 THR H 1 1
12 32913 1 1 95 THR HA H 30.105 -13.930 -23.253 1.00 . A A . 95 THR HA 1 1
12 32914 1 1 95 THR HB H 30.294 -11.464 -24.960 1.00 . A A . 95 THR HB 1 1
12 32915 1 1 95 THR HG1 H 28.132 -12.092 -25.342 1.00 . A A . 95 THR HG1 1 1
12 32916 1 1 95 THR HG21 H 29.804 -14.228 -26.083 1.00 . A A . 95 THR HG21 1 1
12 32917 1 1 95 THR HG22 H 31.332 -13.361 -26.254 1.00 . A A . 95 THR HG22 1 1
12 32918 1 1 95 THR HG23 H 29.861 -12.707 -26.974 1.00 . A A . 95 THR HG23 1 1
12 32919 1 1 95 THR N N 30.836 -12.037 -22.640 1.00 . A A . 95 THR N 1 1
12 32920 1 1 95 THR O O 32.431 -14.787 -23.767 1.00 . A A . 95 THR O 1 1
12 32921 1 1 95 THR OG1 O 28.572 -12.503 -24.594 1.00 . A A . 95 THR OG1 1 1
12 32922 1 1 96 LEU C C 35.056 -13.664 -23.838 1.00 . A A . 96 LEU C 1 1
12 32923 1 1 96 LEU CA C 34.247 -13.324 -25.091 1.00 . A A . 96 LEU CA 1 1
12 32924 1 1 96 LEU CB C 34.885 -12.152 -25.837 1.00 . A A . 96 LEU CB 1 1
12 32925 1 1 96 LEU CD1 C 34.533 -10.469 -27.673 1.00 . A A . 96 LEU CD1 1 1
12 32926 1 1 96 LEU CD2 C 34.009 -12.880 -28.061 1.00 . A A . 96 LEU CD2 1 1
12 32927 1 1 96 LEU CG C 34.001 -11.754 -27.026 1.00 . A A . 96 LEU CG 1 1
12 32928 1 1 96 LEU H H 32.597 -11.944 -24.912 1.00 . A A . 96 LEU H 1 1
12 32929 1 1 96 LEU HA H 34.179 -14.183 -25.741 1.00 . A A . 96 LEU HA 1 1
12 32930 1 1 96 LEU HB2 H 34.993 -11.321 -25.161 1.00 . A A . 96 LEU HB2 1 1
12 32931 1 1 96 LEU HB3 H 35.860 -12.446 -26.197 1.00 . A A . 96 LEU HB3 1 1
12 32932 1 1 96 LEU HD11 H 34.968 -10.703 -28.633 1.00 . A A . 96 LEU HD11 1 1
12 32933 1 1 96 LEU HD12 H 35.284 -10.026 -27.033 1.00 . A A . 96 LEU HD12 1 1
12 32934 1 1 96 LEU HD13 H 33.716 -9.770 -27.807 1.00 . A A . 96 LEU HD13 1 1
12 32935 1 1 96 LEU HD21 H 34.470 -12.529 -28.972 1.00 . A A . 96 LEU HD21 1 1
12 32936 1 1 96 LEU HD22 H 32.995 -13.189 -28.266 1.00 . A A . 96 LEU HD22 1 1
12 32937 1 1 96 LEU HD23 H 34.570 -13.719 -27.675 1.00 . A A . 96 LEU HD23 1 1
12 32938 1 1 96 LEU HG H 32.990 -11.587 -26.686 1.00 . A A . 96 LEU HG 1 1
12 32939 1 1 96 LEU N N 32.884 -12.856 -24.701 1.00 . A A . 96 LEU N 1 1
12 32940 1 1 96 LEU O O 36.031 -14.387 -23.896 1.00 . A A . 96 LEU O 1 1
12 32941 1 1 97 ARG C C 36.942 -12.835 -21.700 1.00 . A A . 97 ARG C 1 1
12 32942 1 1 97 ARG CA C 35.499 -13.291 -21.479 1.00 . A A . 97 ARG CA 1 1
12 32943 1 1 97 ARG CB C 35.440 -14.797 -21.209 1.00 . A A . 97 ARG CB 1 1
12 32944 1 1 97 ARG CD C 33.931 -16.709 -20.652 1.00 . A A . 97 ARG CD 1 1
12 32945 1 1 97 ARG CG C 33.984 -15.224 -21.021 1.00 . A A . 97 ARG CG 1 1
12 32946 1 1 97 ARG CZ C 31.928 -17.276 -21.898 1.00 . A A . 97 ARG CZ 1 1
12 32947 1 1 97 ARG H H 33.950 -12.451 -22.717 1.00 . A A . 97 ARG H 1 1
12 32948 1 1 97 ARG HA H 35.057 -12.752 -20.656 1.00 . A A . 97 ARG HA 1 1
12 32949 1 1 97 ARG HB2 H 35.869 -15.332 -22.042 1.00 . A A . 97 ARG HB2 1 1
12 32950 1 1 97 ARG HB3 H 35.997 -15.022 -20.312 1.00 . A A . 97 ARG HB3 1 1
12 32951 1 1 97 ARG HD2 H 34.511 -17.290 -21.357 1.00 . A A . 97 ARG HD2 1 1
12 32952 1 1 97 ARG HD3 H 34.294 -16.862 -19.648 1.00 . A A . 97 ARG HD3 1 1
12 32953 1 1 97 ARG HE H 31.961 -17.165 -19.915 1.00 . A A . 97 ARG HE 1 1
12 32954 1 1 97 ARG HG2 H 33.536 -14.641 -20.229 1.00 . A A . 97 ARG HG2 1 1
12 32955 1 1 97 ARG HG3 H 33.439 -15.064 -21.939 1.00 . A A . 97 ARG HG3 1 1
12 32956 1 1 97 ARG HH11 H 33.593 -16.911 -22.952 1.00 . A A . 97 ARG HH11 1 1
12 32957 1 1 97 ARG HH12 H 32.191 -17.313 -23.883 1.00 . A A . 97 ARG HH12 1 1
12 32958 1 1 97 ARG HH21 H 30.129 -17.690 -21.123 1.00 . A A . 97 ARG HH21 1 1
12 32959 1 1 97 ARG HH22 H 30.233 -17.753 -22.851 1.00 . A A . 97 ARG HH22 1 1
12 32960 1 1 97 ARG N N 34.704 -13.079 -22.723 1.00 . A A . 97 ARG N 1 1
12 32961 1 1 97 ARG NE N 32.489 -17.074 -20.736 1.00 . A A . 97 ARG NE 1 1
12 32962 1 1 97 ARG NH1 N 32.626 -17.157 -22.996 1.00 . A A . 97 ARG NH1 1 1
12 32963 1 1 97 ARG NH2 N 30.665 -17.598 -21.962 1.00 . A A . 97 ARG NH2 1 1
12 32964 1 1 97 ARG O O 37.866 -13.351 -21.103 1.00 . A A . 97 ARG O 1 1
12 32965 1 1 98 LYS C C 38.556 -9.815 -22.370 1.00 . A A . 98 LYS C 1 1
12 32966 1 1 98 LYS CA C 38.510 -11.302 -22.731 1.00 . A A . 98 LYS CA 1 1
12 32967 1 1 98 LYS CB C 38.784 -11.503 -24.222 1.00 . A A . 98 LYS CB 1 1
12 32968 1 1 98 LYS CD C 40.053 -12.848 -25.901 1.00 . A A . 98 LYS CD 1 1
12 32969 1 1 98 LYS CE C 40.835 -14.147 -26.113 1.00 . A A . 98 LYS CE 1 1
12 32970 1 1 98 LYS CG C 39.758 -12.666 -24.411 1.00 . A A . 98 LYS CG 1 1
12 32971 1 1 98 LYS H H 36.369 -11.409 -22.959 1.00 . A A . 98 LYS H 1 1
12 32972 1 1 98 LYS HA H 39.226 -11.858 -22.146 1.00 . A A . 98 LYS HA 1 1
12 32973 1 1 98 LYS HB2 H 37.857 -11.722 -24.731 1.00 . A A . 98 LYS HB2 1 1
12 32974 1 1 98 LYS HB3 H 39.217 -10.603 -24.632 1.00 . A A . 98 LYS HB3 1 1
12 32975 1 1 98 LYS HD2 H 39.123 -12.893 -26.449 1.00 . A A . 98 LYS HD2 1 1
12 32976 1 1 98 LYS HD3 H 40.642 -12.016 -26.257 1.00 . A A . 98 LYS HD3 1 1
12 32977 1 1 98 LYS HE2 H 41.896 -13.965 -26.023 1.00 . A A . 98 LYS HE2 1 1
12 32978 1 1 98 LYS HE3 H 40.518 -14.897 -25.405 1.00 . A A . 98 LYS HE3 1 1
12 32979 1 1 98 LYS HG2 H 40.678 -12.455 -23.884 1.00 . A A . 98 LYS HG2 1 1
12 32980 1 1 98 LYS HG3 H 39.319 -13.572 -24.021 1.00 . A A . 98 LYS HG3 1 1
12 32981 1 1 98 LYS HZ1 H 39.669 -15.209 -27.473 1.00 . A A . 98 LYS HZ1 1 1
12 32982 1 1 98 LYS HZ2 H 41.305 -15.084 -27.912 1.00 . A A . 98 LYS HZ2 1 1
12 32983 1 1 98 LYS HZ3 H 40.274 -13.744 -28.077 1.00 . A A . 98 LYS HZ3 1 1
12 32984 1 1 98 LYS N N 37.134 -11.834 -22.515 1.00 . A A . 98 LYS N 1 1
12 32985 1 1 98 LYS NZ N 40.495 -14.578 -27.498 1.00 . A A . 98 LYS NZ 1 1
12 32986 1 1 98 LYS O O 38.625 -8.968 -23.236 1.00 . A A . 98 LYS O 1 1
12 32987 1 1 99 PRO C C 39.833 -7.478 -20.935 1.00 . A A . 99 PRO C 1 1
12 32988 1 1 99 PRO CA C 38.500 -8.153 -20.602 1.00 . A A . 99 PRO CA 1 1
12 32989 1 1 99 PRO CB C 38.325 -8.288 -19.089 1.00 . A A . 99 PRO CB 1 1
12 32990 1 1 99 PRO CD C 38.409 -10.525 -20.003 1.00 . A A . 99 PRO CD 1 1
12 32991 1 1 99 PRO CG C 38.675 -9.708 -18.768 1.00 . A A . 99 PRO CG 1 1
12 32992 1 1 99 PRO HA H 37.676 -7.597 -21.022 1.00 . A A . 99 PRO HA 1 1
12 32993 1 1 99 PRO HB2 H 38.993 -7.611 -18.575 1.00 . A A . 99 PRO HB2 1 1
12 32994 1 1 99 PRO HB3 H 37.302 -8.089 -18.810 1.00 . A A . 99 PRO HB3 1 1
12 32995 1 1 99 PRO HD2 H 39.163 -11.293 -20.116 1.00 . A A . 99 PRO HD2 1 1
12 32996 1 1 99 PRO HD3 H 37.423 -10.960 -19.966 1.00 . A A . 99 PRO HD3 1 1
12 32997 1 1 99 PRO HG2 H 39.719 -9.777 -18.495 1.00 . A A . 99 PRO HG2 1 1
12 32998 1 1 99 PRO HG3 H 38.058 -10.065 -17.957 1.00 . A A . 99 PRO HG3 1 1
12 32999 1 1 99 PRO N N 38.493 -9.553 -21.093 1.00 . A A . 99 PRO N 1 1
12 33000 1 1 99 PRO O O 40.879 -8.087 -20.830 1.00 . A A . 99 PRO O 1 1
12 33001 1 1 100 PRO C C 41.879 -5.365 -20.399 1.00 . A A . 100 PRO C 1 1
12 33002 1 1 100 PRO CA C 40.972 -5.453 -21.627 1.00 . A A . 100 PRO CA 1 1
12 33003 1 1 100 PRO CB C 40.446 -4.069 -22.016 1.00 . A A . 100 PRO CB 1 1
12 33004 1 1 100 PRO CD C 38.531 -5.434 -21.447 1.00 . A A . 100 PRO CD 1 1
12 33005 1 1 100 PRO CG C 39.031 -4.017 -21.524 1.00 . A A . 100 PRO CG 1 1
12 33006 1 1 100 PRO HA H 41.495 -5.897 -22.459 1.00 . A A . 100 PRO HA 1 1
12 33007 1 1 100 PRO HB2 H 41.038 -3.299 -21.540 1.00 . A A . 100 PRO HB2 1 1
12 33008 1 1 100 PRO HB3 H 40.467 -3.948 -23.087 1.00 . A A . 100 PRO HB3 1 1
12 33009 1 1 100 PRO HD2 H 37.886 -5.561 -20.586 1.00 . A A . 100 PRO HD2 1 1
12 33010 1 1 100 PRO HD3 H 38.015 -5.705 -22.354 1.00 . A A . 100 PRO HD3 1 1
12 33011 1 1 100 PRO HG2 H 39.000 -3.560 -20.546 1.00 . A A . 100 PRO HG2 1 1
12 33012 1 1 100 PRO HG3 H 38.422 -3.454 -22.214 1.00 . A A . 100 PRO HG3 1 1
12 33013 1 1 100 PRO N N 39.751 -6.229 -21.303 1.00 . A A . 100 PRO N 1 1
12 33014 1 1 100 PRO O O 41.438 -5.052 -19.310 1.00 . A A . 100 PRO O 1 1
12 33015 1 1 101 LYS C C 44.838 -4.310 -19.359 1.00 . A A . 101 LYS C 1 1
12 33016 1 1 101 LYS CA C 44.062 -5.629 -19.386 1.00 . A A . 101 LYS CA 1 1
12 33017 1 1 101 LYS CB C 45.013 -6.807 -19.594 1.00 . A A . 101 LYS CB 1 1
12 33018 1 1 101 LYS CD C 46.788 -7.754 -21.076 1.00 . A A . 101 LYS CD 1 1
12 33019 1 1 101 LYS CE C 47.909 -7.377 -22.047 1.00 . A A . 101 LYS CE 1 1
12 33020 1 1 101 LYS CG C 45.924 -6.524 -20.790 1.00 . A A . 101 LYS CG 1 1
12 33021 1 1 101 LYS H H 43.473 -5.937 -21.436 1.00 . A A . 101 LYS H 1 1
12 33022 1 1 101 LYS HA H 43.511 -5.759 -18.468 1.00 . A A . 101 LYS HA 1 1
12 33023 1 1 101 LYS HB2 H 45.614 -6.945 -18.707 1.00 . A A . 101 LYS HB2 1 1
12 33024 1 1 101 LYS HB3 H 44.441 -7.703 -19.785 1.00 . A A . 101 LYS HB3 1 1
12 33025 1 1 101 LYS HD2 H 47.218 -8.114 -20.151 1.00 . A A . 101 LYS HD2 1 1
12 33026 1 1 101 LYS HD3 H 46.178 -8.528 -21.515 1.00 . A A . 101 LYS HD3 1 1
12 33027 1 1 101 LYS HE2 H 47.690 -7.760 -23.036 1.00 . A A . 101 LYS HE2 1 1
12 33028 1 1 101 LYS HE3 H 48.037 -6.307 -22.077 1.00 . A A . 101 LYS HE3 1 1
12 33029 1 1 101 LYS HG2 H 45.320 -6.298 -21.657 1.00 . A A . 101 LYS HG2 1 1
12 33030 1 1 101 LYS HG3 H 46.562 -5.683 -20.566 1.00 . A A . 101 LYS HG3 1 1
12 33031 1 1 101 LYS HZ1 H 49.365 -7.597 -20.577 1.00 . A A . 101 LYS HZ1 1 1
12 33032 1 1 101 LYS HZ2 H 49.923 -7.886 -22.155 1.00 . A A . 101 LYS HZ2 1 1
12 33033 1 1 101 LYS HZ3 H 48.957 -9.041 -21.367 1.00 . A A . 101 LYS HZ3 1 1
12 33034 1 1 101 LYS N N 43.139 -5.666 -20.555 1.00 . A A . 101 LYS N 1 1
12 33035 1 1 101 LYS NZ N 49.130 -8.025 -21.495 1.00 . A A . 101 LYS NZ 1 1
12 33036 1 1 101 LYS O O 45.316 -3.883 -18.328 1.00 . A A . 101 LYS O 1 1
12 33037 1 1 102 ASP C C 45.050 -1.411 -21.493 1.00 . A A . 102 ASP C 1 1
12 33038 1 1 102 ASP CA C 45.721 -2.375 -20.519 1.00 . A A . 102 ASP CA 1 1
12 33039 1 1 102 ASP CB C 47.121 -2.739 -21.018 1.00 . A A . 102 ASP CB 1 1
12 33040 1 1 102 ASP CG C 47.776 -3.725 -20.050 1.00 . A A . 102 ASP CG 1 1
12 33041 1 1 102 ASP H H 44.578 -4.018 -21.310 1.00 . A A . 102 ASP H 1 1
12 33042 1 1 102 ASP HA H 45.780 -1.943 -19.533 1.00 . A A . 102 ASP HA 1 1
12 33043 1 1 102 ASP HB2 H 47.047 -3.189 -21.999 1.00 . A A . 102 ASP HB2 1 1
12 33044 1 1 102 ASP HB3 H 47.724 -1.845 -21.079 1.00 . A A . 102 ASP HB3 1 1
12 33045 1 1 102 ASP N N 44.971 -3.661 -20.485 1.00 . A A . 102 ASP N 1 1
12 33046 1 1 102 ASP O O 44.252 -1.806 -22.318 1.00 . A A . 102 ASP O 1 1
12 33047 1 1 102 ASP OD1 O 47.565 -3.583 -18.857 1.00 . A A . 102 ASP OD1 1 1
12 33048 1 1 102 ASP OD2 O 48.476 -4.607 -20.518 1.00 . A A . 102 ASP OD2 1 1
12 33049 1 1 103 GLU C C 45.257 0.218 -23.920 1.00 . A A . 103 GLU C 1 1
12 33050 1 1 103 GLU CA C 44.942 0.763 -22.525 1.00 . A A . 103 GLU CA 1 1
12 33051 1 1 103 GLU CB C 45.687 2.076 -22.278 1.00 . A A . 103 GLU CB 1 1
12 33052 1 1 103 GLU CD C 46.005 3.971 -20.680 1.00 . A A . 103 GLU CD 1 1
12 33053 1 1 103 GLU CG C 45.313 2.623 -20.899 1.00 . A A . 103 GLU CG 1 1
12 33054 1 1 103 GLU H H 46.176 0.105 -20.889 1.00 . A A . 103 GLU H 1 1
12 33055 1 1 103 GLU HA H 43.880 0.909 -22.404 1.00 . A A . 103 GLU HA 1 1
12 33056 1 1 103 GLU HB2 H 46.753 1.897 -22.318 1.00 . A A . 103 GLU HB2 1 1
12 33057 1 1 103 GLU HB3 H 45.413 2.794 -23.036 1.00 . A A . 103 GLU HB3 1 1
12 33058 1 1 103 GLU HG2 H 44.242 2.754 -20.843 1.00 . A A . 103 GLU HG2 1 1
12 33059 1 1 103 GLU HG3 H 45.632 1.930 -20.137 1.00 . A A . 103 GLU HG3 1 1
12 33060 1 1 103 GLU N N 45.460 -0.176 -21.496 1.00 . A A . 103 GLU N 1 1
12 33061 1 1 103 GLU O O 44.606 0.549 -24.887 1.00 . A A . 103 GLU O 1 1
12 33062 1 1 103 GLU OE1 O 46.842 4.324 -21.494 1.00 . A A . 103 GLU OE1 1 1
12 33063 1 1 103 GLU OE2 O 45.685 4.626 -19.703 1.00 . A A . 103 GLU OE2 1 1
12 33064 1 1 104 GLN C C 45.677 -2.073 -25.924 1.00 . A A . 104 GLN C 1 1
12 33065 1 1 104 GLN CA C 46.699 -1.071 -25.384 1.00 . A A . 104 GLN CA 1 1
12 33066 1 1 104 GLN CB C 48.042 -1.752 -25.149 1.00 . A A . 104 GLN CB 1 1
12 33067 1 1 104 GLN CD C 50.375 -1.388 -24.334 1.00 . A A . 104 GLN CD 1 1
12 33068 1 1 104 GLN CG C 49.010 -0.735 -24.552 1.00 . A A . 104 GLN CG 1 1
12 33069 1 1 104 GLN H H 46.834 -0.784 -23.251 1.00 . A A . 104 GLN H 1 1
12 33070 1 1 104 GLN HA H 46.821 -0.251 -26.071 1.00 . A A . 104 GLN HA 1 1
12 33071 1 1 104 GLN HB2 H 47.915 -2.578 -24.463 1.00 . A A . 104 GLN HB2 1 1
12 33072 1 1 104 GLN HB3 H 48.435 -2.114 -26.086 1.00 . A A . 104 GLN HB3 1 1
12 33073 1 1 104 GLN HE21 H 51.323 0.341 -24.095 1.00 . A A . 104 GLN HE21 1 1
12 33074 1 1 104 GLN HE22 H 52.298 -1.044 -23.976 1.00 . A A . 104 GLN HE22 1 1
12 33075 1 1 104 GLN HG2 H 49.109 0.101 -25.229 1.00 . A A . 104 GLN HG2 1 1
12 33076 1 1 104 GLN HG3 H 48.621 -0.389 -23.606 1.00 . A A . 104 GLN HG3 1 1
12 33077 1 1 104 GLN N N 46.293 -0.567 -24.039 1.00 . A A . 104 GLN N 1 1
12 33078 1 1 104 GLN NE2 N 51.419 -0.635 -24.117 1.00 . A A . 104 GLN NE2 1 1
12 33079 1 1 104 GLN O O 45.129 -1.898 -26.994 1.00 . A A . 104 GLN O 1 1
12 33080 1 1 104 GLN OE1 O 50.494 -2.598 -24.360 1.00 . A A . 104 GLN OE1 1 1
12 33081 1 1 105 GLU C C 42.996 -3.315 -25.791 1.00 . A A . 105 GLU C 1 1
12 33082 1 1 105 GLU CA C 44.325 -4.052 -25.634 1.00 . A A . 105 GLU CA 1 1
12 33083 1 1 105 GLU CB C 44.231 -5.105 -24.529 1.00 . A A . 105 GLU CB 1 1
12 33084 1 1 105 GLU CD C 45.876 -6.465 -25.830 1.00 . A A . 105 GLU CD 1 1
12 33085 1 1 105 GLU CG C 45.546 -5.884 -24.454 1.00 . A A . 105 GLU CG 1 1
12 33086 1 1 105 GLU H H 45.778 -3.200 -24.291 1.00 . A A . 105 GLU H 1 1
12 33087 1 1 105 GLU HA H 44.618 -4.512 -26.565 1.00 . A A . 105 GLU HA 1 1
12 33088 1 1 105 GLU HB2 H 44.047 -4.617 -23.583 1.00 . A A . 105 GLU HB2 1 1
12 33089 1 1 105 GLU HB3 H 43.423 -5.786 -24.747 1.00 . A A . 105 GLU HB3 1 1
12 33090 1 1 105 GLU HG2 H 46.340 -5.221 -24.142 1.00 . A A . 105 GLU HG2 1 1
12 33091 1 1 105 GLU HG3 H 45.448 -6.688 -23.740 1.00 . A A . 105 GLU HG3 1 1
12 33092 1 1 105 GLU N N 45.364 -3.092 -25.172 1.00 . A A . 105 GLU N 1 1
12 33093 1 1 105 GLU O O 42.253 -3.532 -26.728 1.00 . A A . 105 GLU O 1 1
12 33094 1 1 105 GLU OE1 O 45.008 -7.100 -26.406 1.00 . A A . 105 GLU OE1 1 1
12 33095 1 1 105 GLU OE2 O 46.989 -6.263 -26.285 1.00 . A A . 105 GLU OE2 1 1
12 33096 1 1 106 LEU C C 41.497 -0.819 -26.372 1.00 . A A . 106 LEU C 1 1
12 33097 1 1 106 LEU CA C 41.497 -1.574 -25.037 1.00 . A A . 106 LEU CA 1 1
12 33098 1 1 106 LEU CB C 41.581 -0.604 -23.855 1.00 . A A . 106 LEU CB 1 1
12 33099 1 1 106 LEU CD1 C 39.118 -0.971 -23.635 1.00 . A A . 106 LEU CD1 1 1
12 33100 1 1 106 LEU CD2 C 40.253 0.791 -22.279 1.00 . A A . 106 LEU CD2 1 1
12 33101 1 1 106 LEU CG C 40.231 0.078 -23.633 1.00 . A A . 106 LEU CG 1 1
12 33102 1 1 106 LEU H H 43.371 -2.203 -24.198 1.00 . A A . 106 LEU H 1 1
12 33103 1 1 106 LEU HA H 40.621 -2.193 -24.948 1.00 . A A . 106 LEU HA 1 1
12 33104 1 1 106 LEU HB2 H 41.856 -1.150 -22.965 1.00 . A A . 106 LEU HB2 1 1
12 33105 1 1 106 LEU HB3 H 42.330 0.146 -24.061 1.00 . A A . 106 LEU HB3 1 1
12 33106 1 1 106 LEU HD11 H 38.307 -0.636 -23.005 1.00 . A A . 106 LEU HD11 1 1
12 33107 1 1 106 LEU HD12 H 39.504 -1.907 -23.258 1.00 . A A . 106 LEU HD12 1 1
12 33108 1 1 106 LEU HD13 H 38.757 -1.111 -24.643 1.00 . A A . 106 LEU HD13 1 1
12 33109 1 1 106 LEU HD21 H 39.267 0.766 -21.841 1.00 . A A . 106 LEU HD21 1 1
12 33110 1 1 106 LEU HD22 H 40.560 1.817 -22.416 1.00 . A A . 106 LEU HD22 1 1
12 33111 1 1 106 LEU HD23 H 40.952 0.292 -21.621 1.00 . A A . 106 LEU HD23 1 1
12 33112 1 1 106 LEU HG H 40.055 0.797 -24.420 1.00 . A A . 106 LEU HG 1 1
12 33113 1 1 106 LEU N N 42.732 -2.392 -24.914 1.00 . A A . 106 LEU N 1 1
12 33114 1 1 106 LEU O O 40.507 -0.785 -27.078 1.00 . A A . 106 LEU O 1 1
12 33115 1 1 107 ARG C C 42.322 -0.467 -29.198 1.00 . A A . 107 ARG C 1 1
12 33116 1 1 107 ARG CA C 42.662 0.484 -28.048 1.00 . A A . 107 ARG CA 1 1
12 33117 1 1 107 ARG CB C 44.105 0.978 -28.167 1.00 . A A . 107 ARG CB 1 1
12 33118 1 1 107 ARG CD C 45.704 2.284 -29.576 1.00 . A A . 107 ARG CD 1 1
12 33119 1 1 107 ARG CG C 44.247 1.839 -29.424 1.00 . A A . 107 ARG CG 1 1
12 33120 1 1 107 ARG CZ C 46.823 3.511 -31.344 1.00 . A A . 107 ARG CZ 1 1
12 33121 1 1 107 ARG H H 43.406 -0.288 -26.177 1.00 . A A . 107 ARG H 1 1
12 33122 1 1 107 ARG HA H 41.985 1.323 -28.042 1.00 . A A . 107 ARG HA 1 1
12 33123 1 1 107 ARG HB2 H 44.357 1.565 -27.296 1.00 . A A . 107 ARG HB2 1 1
12 33124 1 1 107 ARG HB3 H 44.771 0.131 -28.237 1.00 . A A . 107 ARG HB3 1 1
12 33125 1 1 107 ARG HD2 H 46.034 2.797 -28.683 1.00 . A A . 107 ARG HD2 1 1
12 33126 1 1 107 ARG HD3 H 46.338 1.434 -29.780 1.00 . A A . 107 ARG HD3 1 1
12 33127 1 1 107 ARG HE H 44.859 3.598 -31.056 1.00 . A A . 107 ARG HE 1 1
12 33128 1 1 107 ARG HG2 H 43.954 1.263 -30.290 1.00 . A A . 107 ARG HG2 1 1
12 33129 1 1 107 ARG HG3 H 43.615 2.709 -29.338 1.00 . A A . 107 ARG HG3 1 1
12 33130 1 1 107 ARG HH11 H 47.963 2.376 -30.150 1.00 . A A . 107 ARG HH11 1 1
12 33131 1 1 107 ARG HH12 H 48.805 3.231 -31.397 1.00 . A A . 107 ARG HH12 1 1
12 33132 1 1 107 ARG HH21 H 45.951 4.717 -32.683 1.00 . A A . 107 ARG HH21 1 1
12 33133 1 1 107 ARG HH22 H 47.668 4.555 -32.829 1.00 . A A . 107 ARG HH22 1 1
12 33134 1 1 107 ARG N N 42.607 -0.237 -26.744 1.00 . A A . 107 ARG N 1 1
12 33135 1 1 107 ARG NE N 45.703 3.211 -30.741 1.00 . A A . 107 ARG NE 1 1
12 33136 1 1 107 ARG NH1 N 47.952 2.999 -30.930 1.00 . A A . 107 ARG NH1 1 1
12 33137 1 1 107 ARG NH2 N 46.814 4.325 -32.365 1.00 . A A . 107 ARG NH2 1 1
12 33138 1 1 107 ARG O O 41.555 -0.140 -30.082 1.00 . A A . 107 ARG O 1 1
12 33139 1 1 108 GLN C C 41.076 -2.896 -30.342 1.00 . A A . 108 GLN C 1 1
12 33140 1 1 108 GLN CA C 42.576 -2.611 -30.288 1.00 . A A . 108 GLN CA 1 1
12 33141 1 1 108 GLN CB C 43.345 -3.881 -29.930 1.00 . A A . 108 GLN CB 1 1
12 33142 1 1 108 GLN CD C 43.990 -4.367 -32.295 1.00 . A A . 108 GLN CD 1 1
12 33143 1 1 108 GLN CG C 43.226 -4.887 -31.076 1.00 . A A . 108 GLN CG 1 1
12 33144 1 1 108 GLN H H 43.494 -1.896 -28.472 1.00 . A A . 108 GLN H 1 1
12 33145 1 1 108 GLN HA H 42.920 -2.227 -31.234 1.00 . A A . 108 GLN HA 1 1
12 33146 1 1 108 GLN HB2 H 44.385 -3.638 -29.768 1.00 . A A . 108 GLN HB2 1 1
12 33147 1 1 108 GLN HB3 H 42.930 -4.311 -29.033 1.00 . A A . 108 GLN HB3 1 1
12 33148 1 1 108 GLN HE21 H 42.354 -4.141 -33.398 1.00 . A A . 108 GLN HE21 1 1
12 33149 1 1 108 GLN HE22 H 43.808 -3.712 -34.161 1.00 . A A . 108 GLN HE22 1 1
12 33150 1 1 108 GLN HG2 H 43.642 -5.835 -30.767 1.00 . A A . 108 GLN HG2 1 1
12 33151 1 1 108 GLN HG3 H 42.185 -5.017 -31.335 1.00 . A A . 108 GLN HG3 1 1
12 33152 1 1 108 GLN N N 42.880 -1.645 -29.193 1.00 . A A . 108 GLN N 1 1
12 33153 1 1 108 GLN NE2 N 43.329 -4.048 -33.374 1.00 . A A . 108 GLN NE2 1 1
12 33154 1 1 108 GLN O O 40.499 -3.013 -31.399 1.00 . A A . 108 GLN O 1 1
12 33155 1 1 108 GLN OE1 O 45.198 -4.250 -32.266 1.00 . A A . 108 GLN OE1 1 1
12 33156 1 1 109 ILE C C 38.223 -2.283 -30.027 1.00 . A A . 109 ILE C 1 1
12 33157 1 1 109 ILE CA C 38.982 -3.337 -29.213 1.00 . A A . 109 ILE CA 1 1
12 33158 1 1 109 ILE CB C 38.566 -3.287 -27.743 1.00 . A A . 109 ILE CB 1 1
12 33159 1 1 109 ILE CD1 C 39.285 -4.044 -25.465 1.00 . A A . 109 ILE CD1 1 1
12 33160 1 1 109 ILE CG1 C 39.335 -4.359 -26.963 1.00 . A A . 109 ILE CG1 1 1
12 33161 1 1 109 ILE CG2 C 37.062 -3.552 -27.629 1.00 . A A . 109 ILE CG2 1 1
12 33162 1 1 109 ILE H H 40.927 -2.953 -28.365 1.00 . A A . 109 ILE H 1 1
12 33163 1 1 109 ILE HA H 38.804 -4.323 -29.613 1.00 . A A . 109 ILE HA 1 1
12 33164 1 1 109 ILE HB H 38.792 -2.311 -27.337 1.00 . A A . 109 ILE HB 1 1
12 33165 1 1 109 ILE HD11 H 38.703 -4.798 -24.958 1.00 . A A . 109 ILE HD11 1 1
12 33166 1 1 109 ILE HD12 H 38.831 -3.076 -25.315 1.00 . A A . 109 ILE HD12 1 1
12 33167 1 1 109 ILE HD13 H 40.291 -4.038 -25.065 1.00 . A A . 109 ILE HD13 1 1
12 33168 1 1 109 ILE HG12 H 38.886 -5.324 -27.143 1.00 . A A . 109 ILE HG12 1 1
12 33169 1 1 109 ILE HG13 H 40.364 -4.376 -27.290 1.00 . A A . 109 ILE HG13 1 1
12 33170 1 1 109 ILE HG21 H 36.852 -4.050 -26.695 1.00 . A A . 109 ILE HG21 1 1
12 33171 1 1 109 ILE HG22 H 36.743 -4.177 -28.450 1.00 . A A . 109 ILE HG22 1 1
12 33172 1 1 109 ILE HG23 H 36.527 -2.613 -27.666 1.00 . A A . 109 ILE HG23 1 1
12 33173 1 1 109 ILE N N 40.442 -3.032 -29.211 1.00 . A A . 109 ILE N 1 1
12 33174 1 1 109 ILE O O 37.455 -2.601 -30.913 1.00 . A A . 109 ILE O 1 1
12 33175 1 1 110 PHE C C 38.101 -0.130 -32.053 1.00 . A A . 110 PHE C 1 1
12 33176 1 1 110 PHE CA C 37.788 0.037 -30.564 1.00 . A A . 110 PHE CA 1 1
12 33177 1 1 110 PHE CB C 38.368 1.354 -30.045 1.00 . A A . 110 PHE CB 1 1
12 33178 1 1 110 PHE CD1 C 38.074 1.149 -27.549 1.00 . A A . 110 PHE CD1 1 1
12 33179 1 1 110 PHE CD2 C 36.664 2.704 -28.770 1.00 . A A . 110 PHE CD2 1 1
12 33180 1 1 110 PHE CE1 C 37.441 1.514 -26.352 1.00 . A A . 110 PHE CE1 1 1
12 33181 1 1 110 PHE CE2 C 36.032 3.070 -27.573 1.00 . A A . 110 PHE CE2 1 1
12 33182 1 1 110 PHE CG C 37.685 1.743 -28.757 1.00 . A A . 110 PHE CG 1 1
12 33183 1 1 110 PHE CZ C 36.420 2.475 -26.365 1.00 . A A . 110 PHE CZ 1 1
12 33184 1 1 110 PHE H H 39.115 -0.790 -29.072 1.00 . A A . 110 PHE H 1 1
12 33185 1 1 110 PHE HA H 36.723 0.013 -30.396 1.00 . A A . 110 PHE HA 1 1
12 33186 1 1 110 PHE HB2 H 39.428 1.234 -29.868 1.00 . A A . 110 PHE HB2 1 1
12 33187 1 1 110 PHE HB3 H 38.213 2.128 -30.782 1.00 . A A . 110 PHE HB3 1 1
12 33188 1 1 110 PHE HD1 H 38.858 0.410 -27.540 1.00 . A A . 110 PHE HD1 1 1
12 33189 1 1 110 PHE HD2 H 36.366 3.162 -29.700 1.00 . A A . 110 PHE HD2 1 1
12 33190 1 1 110 PHE HE1 H 37.740 1.056 -25.422 1.00 . A A . 110 PHE HE1 1 1
12 33191 1 1 110 PHE HE2 H 35.246 3.810 -27.583 1.00 . A A . 110 PHE HE2 1 1
12 33192 1 1 110 PHE HZ H 35.934 2.757 -25.442 1.00 . A A . 110 PHE HZ 1 1
12 33193 1 1 110 PHE N N 38.466 -1.029 -29.768 1.00 . A A . 110 PHE N 1 1
12 33194 1 1 110 PHE O O 37.225 -0.083 -32.895 1.00 . A A . 110 PHE O 1 1
12 33195 1 1 111 LEU C C 39.043 -1.606 -34.458 1.00 . A A . 111 LEU C 1 1
12 33196 1 1 111 LEU CA C 39.719 -0.385 -33.830 1.00 . A A . 111 LEU CA 1 1
12 33197 1 1 111 LEU CB C 41.239 -0.547 -33.836 1.00 . A A . 111 LEU CB 1 1
12 33198 1 1 111 LEU CD1 C 43.399 0.454 -33.080 1.00 . A A . 111 LEU CD1 1 1
12 33199 1 1 111 LEU CD2 C 41.620 1.914 -34.045 1.00 . A A . 111 LEU CD2 1 1
12 33200 1 1 111 LEU CG C 41.890 0.677 -33.186 1.00 . A A . 111 LEU CG 1 1
12 33201 1 1 111 LEU H H 40.048 -0.274 -31.703 1.00 . A A . 111 LEU H 1 1
12 33202 1 1 111 LEU HA H 39.440 0.514 -34.357 1.00 . A A . 111 LEU HA 1 1
12 33203 1 1 111 LEU HB2 H 41.508 -1.435 -33.283 1.00 . A A . 111 LEU HB2 1 1
12 33204 1 1 111 LEU HB3 H 41.587 -0.638 -34.855 1.00 . A A . 111 LEU HB3 1 1
12 33205 1 1 111 LEU HD11 H 43.602 -0.295 -32.329 1.00 . A A . 111 LEU HD11 1 1
12 33206 1 1 111 LEU HD12 H 43.880 1.381 -32.803 1.00 . A A . 111 LEU HD12 1 1
12 33207 1 1 111 LEU HD13 H 43.781 0.121 -34.034 1.00 . A A . 111 LEU HD13 1 1
12 33208 1 1 111 LEU HD21 H 41.332 2.742 -33.410 1.00 . A A . 111 LEU HD21 1 1
12 33209 1 1 111 LEU HD22 H 40.825 1.705 -34.742 1.00 . A A . 111 LEU HD22 1 1
12 33210 1 1 111 LEU HD23 H 42.515 2.175 -34.588 1.00 . A A . 111 LEU HD23 1 1
12 33211 1 1 111 LEU HG H 41.477 0.823 -32.198 1.00 . A A . 111 LEU HG 1 1
12 33212 1 1 111 LEU N N 39.351 -0.275 -32.391 1.00 . A A . 111 LEU N 1 1
12 33213 1 1 111 LEU O O 38.544 -1.552 -35.563 1.00 . A A . 111 LEU O 1 1
12 33214 1 1 112 ASP C C 36.874 -3.621 -34.654 1.00 . A A . 112 ASP C 1 1
12 33215 1 1 112 ASP CA C 38.336 -3.920 -34.308 1.00 . A A . 112 ASP CA 1 1
12 33216 1 1 112 ASP CB C 38.421 -4.959 -33.189 1.00 . A A . 112 ASP CB 1 1
12 33217 1 1 112 ASP CG C 37.972 -6.321 -33.722 1.00 . A A . 112 ASP CG 1 1
12 33218 1 1 112 ASP H H 39.392 -2.723 -32.858 1.00 . A A . 112 ASP H 1 1
12 33219 1 1 112 ASP HA H 38.864 -4.273 -35.180 1.00 . A A . 112 ASP HA 1 1
12 33220 1 1 112 ASP HB2 H 39.441 -5.027 -32.838 1.00 . A A . 112 ASP HB2 1 1
12 33221 1 1 112 ASP HB3 H 37.777 -4.663 -32.375 1.00 . A A . 112 ASP HB3 1 1
12 33222 1 1 112 ASP N N 39.000 -2.702 -33.755 1.00 . A A . 112 ASP N 1 1
12 33223 1 1 112 ASP O O 36.333 -4.142 -35.608 1.00 . A A . 112 ASP O 1 1
12 33224 1 1 112 ASP OD1 O 37.728 -6.417 -34.914 1.00 . A A . 112 ASP OD1 1 1
12 33225 1 1 112 ASP OD2 O 37.879 -7.243 -32.930 1.00 . A A . 112 ASP OD2 1 1
12 33226 1 1 113 GLU C C 34.535 -1.697 -35.280 1.00 . A A . 113 GLU C 1 1
12 33227 1 1 113 GLU CA C 34.757 -2.597 -34.059 1.00 . A A . 113 GLU CA 1 1
12 33228 1 1 113 GLU CB C 34.279 -1.904 -32.783 1.00 . A A . 113 GLU CB 1 1
12 33229 1 1 113 GLU CD C 33.701 -4.176 -31.922 1.00 . A A . 113 GLU CD 1 1
12 33230 1 1 113 GLU CG C 34.423 -2.866 -31.603 1.00 . A A . 113 GLU CG 1 1
12 33231 1 1 113 GLU H H 36.650 -2.497 -33.034 1.00 . A A . 113 GLU H 1 1
12 33232 1 1 113 GLU HA H 34.229 -3.530 -34.182 1.00 . A A . 113 GLU HA 1 1
12 33233 1 1 113 GLU HB2 H 34.879 -1.022 -32.608 1.00 . A A . 113 GLU HB2 1 1
12 33234 1 1 113 GLU HB3 H 33.243 -1.621 -32.891 1.00 . A A . 113 GLU HB3 1 1
12 33235 1 1 113 GLU HG2 H 35.470 -3.065 -31.426 1.00 . A A . 113 GLU HG2 1 1
12 33236 1 1 113 GLU HG3 H 33.988 -2.423 -30.721 1.00 . A A . 113 GLU HG3 1 1
12 33237 1 1 113 GLU N N 36.209 -2.853 -33.834 1.00 . A A . 113 GLU N 1 1
12 33238 1 1 113 GLU O O 33.414 -1.389 -35.634 1.00 . A A . 113 GLU O 1 1
12 33239 1 1 113 GLU OE1 O 32.563 -4.112 -32.359 1.00 . A A . 113 GLU OE1 1 1
12 33240 1 1 113 GLU OE2 O 34.298 -5.221 -31.724 1.00 . A A . 113 GLU OE2 1 1
12 33241 1 1 114 GLY C C 35.775 1.022 -36.805 1.00 . A A . 114 GLY C 1 1
12 33242 1 1 114 GLY CA C 35.411 -0.425 -37.143 1.00 . A A . 114 GLY CA 1 1
12 33243 1 1 114 GLY H H 36.481 -1.548 -35.654 1.00 . A A . 114 GLY H 1 1
12 33244 1 1 114 GLY HA2 H 36.055 -0.782 -37.935 1.00 . A A . 114 GLY HA2 1 1
12 33245 1 1 114 GLY HA3 H 34.383 -0.467 -37.470 1.00 . A A . 114 GLY HA3 1 1
12 33246 1 1 114 GLY N N 35.584 -1.285 -35.939 1.00 . A A . 114 GLY N 1 1
12 33247 1 1 114 GLY O O 35.545 1.926 -37.585 1.00 . A A . 114 GLY O 1 1
12 33248 1 1 115 ILE C C 38.221 2.891 -35.697 1.00 . A A . 115 ILE C 1 1
12 33249 1 1 115 ILE CA C 36.763 2.641 -35.299 1.00 . A A . 115 ILE CA 1 1
12 33250 1 1 115 ILE CB C 36.590 2.717 -33.782 1.00 . A A . 115 ILE CB 1 1
12 33251 1 1 115 ILE CD1 C 34.957 2.418 -31.910 1.00 . A A . 115 ILE CD1 1 1
12 33252 1 1 115 ILE CG1 C 35.123 2.453 -33.430 1.00 . A A . 115 ILE CG1 1 1
12 33253 1 1 115 ILE CG2 C 36.995 4.107 -33.288 1.00 . A A . 115 ILE CG2 1 1
12 33254 1 1 115 ILE H H 36.558 0.510 -35.047 1.00 . A A . 115 ILE H 1 1
12 33255 1 1 115 ILE HA H 36.113 3.357 -35.779 1.00 . A A . 115 ILE HA 1 1
12 33256 1 1 115 ILE HB H 37.215 1.974 -33.311 1.00 . A A . 115 ILE HB 1 1
12 33257 1 1 115 ILE HD11 H 35.712 3.038 -31.450 1.00 . A A . 115 ILE HD11 1 1
12 33258 1 1 115 ILE HD12 H 35.062 1.402 -31.560 1.00 . A A . 115 ILE HD12 1 1
12 33259 1 1 115 ILE HD13 H 33.977 2.790 -31.647 1.00 . A A . 115 ILE HD13 1 1
12 33260 1 1 115 ILE HG12 H 34.509 3.241 -33.841 1.00 . A A . 115 ILE HG12 1 1
12 33261 1 1 115 ILE HG13 H 34.819 1.505 -33.845 1.00 . A A . 115 ILE HG13 1 1
12 33262 1 1 115 ILE HG21 H 37.961 4.367 -33.696 1.00 . A A . 115 ILE HG21 1 1
12 33263 1 1 115 ILE HG22 H 37.050 4.103 -32.209 1.00 . A A . 115 ILE HG22 1 1
12 33264 1 1 115 ILE HG23 H 36.260 4.830 -33.609 1.00 . A A . 115 ILE HG23 1 1
12 33265 1 1 115 ILE N N 36.362 1.252 -35.662 1.00 . A A . 115 ILE N 1 1
12 33266 1 1 115 ILE O O 39.015 1.978 -35.783 1.00 . A A . 115 ILE O 1 1
12 33267 1 1 116 ASP C C 40.868 4.634 -35.269 1.00 . A A . 116 ASP C 1 1
12 33268 1 1 116 ASP CA C 39.950 4.402 -36.467 1.00 . A A . 116 ASP CA 1 1
12 33269 1 1 116 ASP CB C 39.847 5.679 -37.303 1.00 . A A . 116 ASP CB 1 1
12 33270 1 1 116 ASP CG C 40.351 5.404 -38.721 1.00 . A A . 116 ASP CG 1 1
12 33271 1 1 116 ASP H H 37.896 4.827 -35.975 1.00 . A A . 116 ASP H 1 1
12 33272 1 1 116 ASP HA H 40.322 3.593 -37.076 1.00 . A A . 116 ASP HA 1 1
12 33273 1 1 116 ASP HB2 H 38.820 6.003 -37.341 1.00 . A A . 116 ASP HB2 1 1
12 33274 1 1 116 ASP HB3 H 40.450 6.452 -36.853 1.00 . A A . 116 ASP HB3 1 1
12 33275 1 1 116 ASP N N 38.562 4.112 -36.005 1.00 . A A . 116 ASP N 1 1
12 33276 1 1 116 ASP O O 40.496 5.265 -34.304 1.00 . A A . 116 ASP O 1 1
12 33277 1 1 116 ASP OD1 O 39.928 4.417 -39.299 1.00 . A A . 116 ASP OD1 1 1
12 33278 1 1 116 ASP OD2 O 41.153 6.187 -39.205 1.00 . A A . 116 ASP OD2 1 1
12 33279 1 1 117 ALA C C 43.318 5.936 -34.145 1.00 . A A . 117 ALA C 1 1
12 33280 1 1 117 ALA CA C 43.040 4.438 -34.237 1.00 . A A . 117 ALA CA 1 1
12 33281 1 1 117 ALA CB C 44.309 3.676 -34.619 1.00 . A A . 117 ALA CB 1 1
12 33282 1 1 117 ALA H H 42.377 3.713 -36.152 1.00 . A A . 117 ALA H 1 1
12 33283 1 1 117 ALA HA H 42.647 4.067 -33.304 1.00 . A A . 117 ALA HA 1 1
12 33284 1 1 117 ALA HB1 H 45.175 4.251 -34.326 1.00 . A A . 117 ALA HB1 1 1
12 33285 1 1 117 ALA HB2 H 44.326 3.517 -35.686 1.00 . A A . 117 ALA HB2 1 1
12 33286 1 1 117 ALA HB3 H 44.322 2.723 -34.112 1.00 . A A . 117 ALA HB3 1 1
12 33287 1 1 117 ALA N N 42.083 4.181 -35.347 1.00 . A A . 117 ALA N 1 1
12 33288 1 1 117 ALA O O 43.538 6.476 -33.082 1.00 . A A . 117 ALA O 1 1
12 33289 1 1 118 ALA C C 42.499 8.824 -34.478 1.00 . A A . 118 ALA C 1 1
12 33290 1 1 118 ALA CA C 43.584 8.070 -35.254 1.00 . A A . 118 ALA CA 1 1
12 33291 1 1 118 ALA CB C 43.555 8.466 -36.729 1.00 . A A . 118 ALA CB 1 1
12 33292 1 1 118 ALA H H 43.135 6.147 -36.106 1.00 . A A . 118 ALA H 1 1
12 33293 1 1 118 ALA HA H 44.558 8.273 -34.839 1.00 . A A . 118 ALA HA 1 1
12 33294 1 1 118 ALA HB1 H 42.740 7.954 -37.220 1.00 . A A . 118 ALA HB1 1 1
12 33295 1 1 118 ALA HB2 H 44.489 8.187 -37.194 1.00 . A A . 118 ALA HB2 1 1
12 33296 1 1 118 ALA HB3 H 43.414 9.533 -36.813 1.00 . A A . 118 ALA HB3 1 1
12 33297 1 1 118 ALA N N 43.312 6.607 -35.260 1.00 . A A . 118 ALA N 1 1
12 33298 1 1 118 ALA O O 42.786 9.675 -33.660 1.00 . A A . 118 ALA O 1 1
12 33299 1 1 119 LYS C C 39.997 8.870 -32.647 1.00 . A A . 119 LYS C 1 1
12 33300 1 1 119 LYS CA C 40.171 9.345 -34.091 1.00 . A A . 119 LYS CA 1 1
12 33301 1 1 119 LYS CB C 38.897 9.101 -34.907 1.00 . A A . 119 LYS CB 1 1
12 33302 1 1 119 LYS CD C 37.469 7.131 -34.347 1.00 . A A . 119 LYS CD 1 1
12 33303 1 1 119 LYS CE C 36.347 6.761 -35.319 1.00 . A A . 119 LYS CE 1 1
12 33304 1 1 119 LYS CG C 38.689 7.603 -35.133 1.00 . A A . 119 LYS CG 1 1
12 33305 1 1 119 LYS H H 41.035 7.909 -35.462 1.00 . A A . 119 LYS H 1 1
12 33306 1 1 119 LYS HA H 40.411 10.397 -34.103 1.00 . A A . 119 LYS HA 1 1
12 33307 1 1 119 LYS HB2 H 38.048 9.501 -34.371 1.00 . A A . 119 LYS HB2 1 1
12 33308 1 1 119 LYS HB3 H 38.984 9.597 -35.861 1.00 . A A . 119 LYS HB3 1 1
12 33309 1 1 119 LYS HD2 H 37.738 6.267 -33.759 1.00 . A A . 119 LYS HD2 1 1
12 33310 1 1 119 LYS HD3 H 37.133 7.922 -33.695 1.00 . A A . 119 LYS HD3 1 1
12 33311 1 1 119 LYS HE2 H 36.757 6.297 -36.206 1.00 . A A . 119 LYS HE2 1 1
12 33312 1 1 119 LYS HE3 H 35.638 6.102 -34.842 1.00 . A A . 119 LYS HE3 1 1
12 33313 1 1 119 LYS HG2 H 38.532 7.420 -36.183 1.00 . A A . 119 LYS HG2 1 1
12 33314 1 1 119 LYS HG3 H 39.556 7.062 -34.799 1.00 . A A . 119 LYS HG3 1 1
12 33315 1 1 119 LYS HZ1 H 35.362 8.517 -34.792 1.00 . A A . 119 LYS HZ1 1 1
12 33316 1 1 119 LYS HZ2 H 34.883 7.876 -36.290 1.00 . A A . 119 LYS HZ2 1 1
12 33317 1 1 119 LYS HZ3 H 36.376 8.672 -36.142 1.00 . A A . 119 LYS HZ3 1 1
12 33318 1 1 119 LYS N N 41.253 8.570 -34.770 1.00 . A A . 119 LYS N 1 1
12 33319 1 1 119 LYS NZ N 35.693 8.054 -35.661 1.00 . A A . 119 LYS NZ 1 1
12 33320 1 1 119 LYS O O 39.817 9.660 -31.744 1.00 . A A . 119 LYS O 1 1
12 33321 1 1 120 PHE C C 41.219 7.744 -30.184 1.00 . A A . 120 PHE C 1 1
12 33322 1 1 120 PHE CA C 40.102 7.105 -31.003 1.00 . A A . 120 PHE CA 1 1
12 33323 1 1 120 PHE CB C 40.309 5.599 -31.113 1.00 . A A . 120 PHE CB 1 1
12 33324 1 1 120 PHE CD1 C 39.126 4.662 -29.090 1.00 . A A . 120 PHE CD1 1 1
12 33325 1 1 120 PHE CD2 C 41.552 4.754 -29.089 1.00 . A A . 120 PHE CD2 1 1
12 33326 1 1 120 PHE CE1 C 39.148 4.097 -27.807 1.00 . A A . 120 PHE CE1 1 1
12 33327 1 1 120 PHE CE2 C 41.574 4.191 -27.806 1.00 . A A . 120 PHE CE2 1 1
12 33328 1 1 120 PHE CG C 40.328 4.990 -29.732 1.00 . A A . 120 PHE CG 1 1
12 33329 1 1 120 PHE CZ C 40.372 3.862 -27.165 1.00 . A A . 120 PHE CZ 1 1
12 33330 1 1 120 PHE H H 40.369 6.987 -33.130 1.00 . A A . 120 PHE H 1 1
12 33331 1 1 120 PHE HA H 39.141 7.315 -30.561 1.00 . A A . 120 PHE HA 1 1
12 33332 1 1 120 PHE HB2 H 39.500 5.173 -31.683 1.00 . A A . 120 PHE HB2 1 1
12 33333 1 1 120 PHE HB3 H 41.246 5.397 -31.608 1.00 . A A . 120 PHE HB3 1 1
12 33334 1 1 120 PHE HD1 H 38.183 4.843 -29.585 1.00 . A A . 120 PHE HD1 1 1
12 33335 1 1 120 PHE HD2 H 42.479 5.008 -29.584 1.00 . A A . 120 PHE HD2 1 1
12 33336 1 1 120 PHE HE1 H 38.222 3.844 -27.312 1.00 . A A . 120 PHE HE1 1 1
12 33337 1 1 120 PHE HE2 H 42.516 4.009 -27.311 1.00 . A A . 120 PHE HE2 1 1
12 33338 1 1 120 PHE HZ H 40.388 3.427 -26.177 1.00 . A A . 120 PHE HZ 1 1
12 33339 1 1 120 PHE N N 40.150 7.601 -32.405 1.00 . A A . 120 PHE N 1 1
12 33340 1 1 120 PHE O O 41.017 8.163 -29.065 1.00 . A A . 120 PHE O 1 1
12 33341 1 1 121 ASP C C 43.134 9.953 -29.684 1.00 . A A . 121 ASP C 1 1
12 33342 1 1 121 ASP CA C 43.502 8.504 -30.001 1.00 . A A . 121 ASP CA 1 1
12 33343 1 1 121 ASP CB C 44.701 8.447 -30.948 1.00 . A A . 121 ASP CB 1 1
12 33344 1 1 121 ASP CG C 45.137 6.993 -31.134 1.00 . A A . 121 ASP CG 1 1
12 33345 1 1 121 ASP H H 42.527 7.534 -31.660 1.00 . A A . 121 ASP H 1 1
12 33346 1 1 121 ASP HA H 43.720 7.961 -29.095 1.00 . A A . 121 ASP HA 1 1
12 33347 1 1 121 ASP HB2 H 44.425 8.866 -31.904 1.00 . A A . 121 ASP HB2 1 1
12 33348 1 1 121 ASP HB3 H 45.519 9.015 -30.528 1.00 . A A . 121 ASP HB3 1 1
12 33349 1 1 121 ASP N N 42.389 7.853 -30.744 1.00 . A A . 121 ASP N 1 1
12 33350 1 1 121 ASP O O 43.341 10.435 -28.587 1.00 . A A . 121 ASP O 1 1
12 33351 1 1 121 ASP OD1 O 44.670 6.154 -30.381 1.00 . A A . 121 ASP OD1 1 1
12 33352 1 1 121 ASP OD2 O 45.931 6.743 -32.025 1.00 . A A . 121 ASP OD2 1 1
12 33353 1 1 122 ALA C C 41.105 12.092 -29.237 1.00 . A A . 122 ALA C 1 1
12 33354 1 1 122 ALA CA C 42.138 12.048 -30.364 1.00 . A A . 122 ALA CA 1 1
12 33355 1 1 122 ALA CB C 41.523 12.530 -31.677 1.00 . A A . 122 ALA CB 1 1
12 33356 1 1 122 ALA H H 42.367 10.227 -31.495 1.00 . A A . 122 ALA H 1 1
12 33357 1 1 122 ALA HA H 42.996 12.653 -30.115 1.00 . A A . 122 ALA HA 1 1
12 33358 1 1 122 ALA HB1 H 42.188 13.237 -32.150 1.00 . A A . 122 ALA HB1 1 1
12 33359 1 1 122 ALA HB2 H 40.575 13.008 -31.477 1.00 . A A . 122 ALA HB2 1 1
12 33360 1 1 122 ALA HB3 H 41.368 11.687 -32.334 1.00 . A A . 122 ALA HB3 1 1
12 33361 1 1 122 ALA N N 42.552 10.642 -30.625 1.00 . A A . 122 ALA N 1 1
12 33362 1 1 122 ALA O O 41.068 13.020 -28.455 1.00 . A A . 122 ALA O 1 1
12 33363 1 1 123 ALA C C 39.682 10.841 -26.788 1.00 . A A . 123 ALA C 1 1
12 33364 1 1 123 ALA CA C 39.134 11.179 -28.175 1.00 . A A . 123 ALA CA 1 1
12 33365 1 1 123 ALA CB C 38.127 10.126 -28.632 1.00 . A A . 123 ALA CB 1 1
12 33366 1 1 123 ALA H H 40.226 10.425 -29.873 1.00 . A A . 123 ALA H 1 1
12 33367 1 1 123 ALA HA H 38.675 12.149 -28.162 1.00 . A A . 123 ALA HA 1 1
12 33368 1 1 123 ALA HB1 H 37.701 9.639 -27.769 1.00 . A A . 123 ALA HB1 1 1
12 33369 1 1 123 ALA HB2 H 38.627 9.394 -29.249 1.00 . A A . 123 ALA HB2 1 1
12 33370 1 1 123 ALA HB3 H 37.342 10.602 -29.202 1.00 . A A . 123 ALA HB3 1 1
12 33371 1 1 123 ALA N N 40.217 11.138 -29.196 1.00 . A A . 123 ALA N 1 1
12 33372 1 1 123 ALA O O 39.388 11.507 -25.816 1.00 . A A . 123 ALA O 1 1
12 33373 1 1 124 TYR C C 41.870 10.650 -24.820 1.00 . A A . 124 TYR C 1 1
12 33374 1 1 124 TYR CA C 41.069 9.468 -25.367 1.00 . A A . 124 TYR CA 1 1
12 33375 1 1 124 TYR CB C 41.983 8.273 -25.640 1.00 . A A . 124 TYR CB 1 1
12 33376 1 1 124 TYR CD1 C 41.725 6.805 -23.608 1.00 . A A . 124 TYR CD1 1 1
12 33377 1 1 124 TYR CD2 C 43.745 8.133 -23.839 1.00 . A A . 124 TYR CD2 1 1
12 33378 1 1 124 TYR CE1 C 42.200 6.294 -22.391 1.00 . A A . 124 TYR CE1 1 1
12 33379 1 1 124 TYR CE2 C 44.220 7.623 -22.623 1.00 . A A . 124 TYR CE2 1 1
12 33380 1 1 124 TYR CG C 42.497 7.725 -24.332 1.00 . A A . 124 TYR CG 1 1
12 33381 1 1 124 TYR CZ C 43.447 6.704 -21.899 1.00 . A A . 124 TYR CZ 1 1
12 33382 1 1 124 TYR H H 40.727 9.310 -27.485 1.00 . A A . 124 TYR H 1 1
12 33383 1 1 124 TYR HA H 40.289 9.187 -24.677 1.00 . A A . 124 TYR HA 1 1
12 33384 1 1 124 TYR HB2 H 41.427 7.506 -26.161 1.00 . A A . 124 TYR HB2 1 1
12 33385 1 1 124 TYR HB3 H 42.817 8.589 -26.250 1.00 . A A . 124 TYR HB3 1 1
12 33386 1 1 124 TYR HD1 H 40.764 6.490 -23.987 1.00 . A A . 124 TYR HD1 1 1
12 33387 1 1 124 TYR HD2 H 44.340 8.841 -24.398 1.00 . A A . 124 TYR HD2 1 1
12 33388 1 1 124 TYR HE1 H 41.604 5.587 -21.833 1.00 . A A . 124 TYR HE1 1 1
12 33389 1 1 124 TYR HE2 H 45.181 7.938 -22.244 1.00 . A A . 124 TYR HE2 1 1
12 33390 1 1 124 TYR HH H 43.166 5.856 -20.212 1.00 . A A . 124 TYR HH 1 1
12 33391 1 1 124 TYR N N 40.490 9.826 -26.689 1.00 . A A . 124 TYR N 1 1
12 33392 1 1 124 TYR O O 41.950 10.861 -23.626 1.00 . A A . 124 TYR O 1 1
12 33393 1 1 124 TYR OH O 43.915 6.202 -20.701 1.00 . A A . 124 TYR OH 1 1
12 33394 1 1 125 ASN C C 42.420 13.827 -25.128 1.00 . A A . 125 ASN C 1 1
12 33395 1 1 125 ASN CA C 43.290 12.572 -25.218 1.00 . A A . 125 ASN CA 1 1
12 33396 1 1 125 ASN CB C 44.377 12.748 -26.279 1.00 . A A . 125 ASN CB 1 1
12 33397 1 1 125 ASN CG C 45.252 11.493 -26.329 1.00 . A A . 125 ASN CG 1 1
12 33398 1 1 125 ASN H H 42.407 11.218 -26.649 1.00 . A A . 125 ASN H 1 1
12 33399 1 1 125 ASN HA H 43.740 12.355 -24.263 1.00 . A A . 125 ASN HA 1 1
12 33400 1 1 125 ASN HB2 H 43.917 12.906 -27.244 1.00 . A A . 125 ASN HB2 1 1
12 33401 1 1 125 ASN HB3 H 44.990 13.601 -26.030 1.00 . A A . 125 ASN HB3 1 1
12 33402 1 1 125 ASN HD21 H 45.992 11.908 -28.124 1.00 . A A . 125 ASN HD21 1 1
12 33403 1 1 125 ASN HD22 H 46.559 10.473 -27.419 1.00 . A A . 125 ASN HD22 1 1
12 33404 1 1 125 ASN N N 42.477 11.413 -25.687 1.00 . A A . 125 ASN N 1 1
12 33405 1 1 125 ASN ND2 N 45.996 11.273 -27.378 1.00 . A A . 125 ASN ND2 1 1
12 33406 1 1 125 ASN O O 42.906 14.915 -24.895 1.00 . A A . 125 ASN O 1 1
12 33407 1 1 125 ASN OD1 O 45.257 10.706 -25.404 1.00 . A A . 125 ASN OD1 1 1
12 33408 1 1 126 GLY C C 39.927 15.258 -23.881 1.00 . A A . 126 GLY C 1 1
12 33409 1 1 126 GLY CA C 40.252 14.884 -25.329 1.00 . A A . 126 GLY CA 1 1
12 33410 1 1 126 GLY H H 40.775 12.808 -25.573 1.00 . A A . 126 GLY H 1 1
12 33411 1 1 126 GLY HA2 H 40.749 15.712 -25.812 1.00 . A A . 126 GLY HA2 1 1
12 33412 1 1 126 GLY HA3 H 39.335 14.660 -25.853 1.00 . A A . 126 GLY HA3 1 1
12 33413 1 1 126 GLY N N 41.143 13.690 -25.354 1.00 . A A . 126 GLY N 1 1
12 33414 1 1 126 GLY O O 39.436 14.453 -23.114 1.00 . A A . 126 GLY O 1 1
12 33415 1 1 127 PHE C C 38.208 16.671 -21.958 1.00 . A A . 127 PHE C 1 1
12 33416 1 1 127 PHE CA C 39.697 16.949 -22.167 1.00 . A A . 127 PHE CA 1 1
12 33417 1 1 127 PHE CB C 39.973 18.453 -22.143 1.00 . A A . 127 PHE CB 1 1
12 33418 1 1 127 PHE CD1 C 42.263 18.661 -21.107 1.00 . A A . 127 PHE CD1 1 1
12 33419 1 1 127 PHE CD2 C 42.035 18.952 -23.507 1.00 . A A . 127 PHE CD2 1 1
12 33420 1 1 127 PHE CE1 C 43.644 18.886 -21.211 1.00 . A A . 127 PHE CE1 1 1
12 33421 1 1 127 PHE CE2 C 43.415 19.177 -23.611 1.00 . A A . 127 PHE CE2 1 1
12 33422 1 1 127 PHE CG C 41.459 18.695 -22.255 1.00 . A A . 127 PHE CG 1 1
12 33423 1 1 127 PHE CZ C 44.219 19.144 -22.464 1.00 . A A . 127 PHE CZ 1 1
12 33424 1 1 127 PHE H H 40.430 17.155 -24.182 1.00 . A A . 127 PHE H 1 1
12 33425 1 1 127 PHE HA H 40.285 16.449 -21.409 1.00 . A A . 127 PHE HA 1 1
12 33426 1 1 127 PHE HB2 H 39.468 18.925 -22.972 1.00 . A A . 127 PHE HB2 1 1
12 33427 1 1 127 PHE HB3 H 39.610 18.870 -21.215 1.00 . A A . 127 PHE HB3 1 1
12 33428 1 1 127 PHE HD1 H 41.820 18.462 -20.142 1.00 . A A . 127 PHE HD1 1 1
12 33429 1 1 127 PHE HD2 H 41.415 18.978 -24.392 1.00 . A A . 127 PHE HD2 1 1
12 33430 1 1 127 PHE HE1 H 44.264 18.860 -20.328 1.00 . A A . 127 PHE HE1 1 1
12 33431 1 1 127 PHE HE2 H 43.858 19.375 -24.576 1.00 . A A . 127 PHE HE2 1 1
12 33432 1 1 127 PHE HZ H 45.282 19.317 -22.544 1.00 . A A . 127 PHE HZ 1 1
12 33433 1 1 127 PHE N N 40.102 16.501 -23.530 1.00 . A A . 127 PHE N 1 1
12 33434 1 1 127 PHE O O 37.766 16.407 -20.861 1.00 . A A . 127 PHE O 1 1
12 33435 1 1 128 ALA C C 35.800 14.999 -22.246 1.00 . A A . 128 ALA C 1 1
12 33436 1 1 128 ALA CA C 35.983 16.388 -22.863 1.00 . A A . 128 ALA CA 1 1
12 33437 1 1 128 ALA CB C 35.425 16.421 -24.285 1.00 . A A . 128 ALA CB 1 1
12 33438 1 1 128 ALA H H 37.811 16.880 -23.893 1.00 . A A . 128 ALA H 1 1
12 33439 1 1 128 ALA HA H 35.497 17.137 -22.257 1.00 . A A . 128 ALA HA 1 1
12 33440 1 1 128 ALA HB1 H 35.129 17.430 -24.532 1.00 . A A . 128 ALA HB1 1 1
12 33441 1 1 128 ALA HB2 H 34.567 15.768 -24.352 1.00 . A A . 128 ALA HB2 1 1
12 33442 1 1 128 ALA HB3 H 36.184 16.088 -24.978 1.00 . A A . 128 ALA HB3 1 1
12 33443 1 1 128 ALA N N 37.435 16.692 -23.008 1.00 . A A . 128 ALA N 1 1
12 33444 1 1 128 ALA O O 35.118 14.834 -21.253 1.00 . A A . 128 ALA O 1 1
12 33445 1 1 129 VAL C C 36.873 12.793 -20.645 1.00 . A A . 129 VAL C 1 1
12 33446 1 1 129 VAL CA C 36.436 12.676 -22.103 1.00 . A A . 129 VAL CA 1 1
12 33447 1 1 129 VAL CB C 37.420 11.801 -22.882 1.00 . A A . 129 VAL CB 1 1
12 33448 1 1 129 VAL CG1 C 37.733 10.542 -22.066 1.00 . A A . 129 VAL CG1 1 1
12 33449 1 1 129 VAL CG2 C 36.801 11.393 -24.222 1.00 . A A . 129 VAL CG2 1 1
12 33450 1 1 129 VAL H H 37.103 14.175 -23.502 1.00 . A A . 129 VAL H 1 1
12 33451 1 1 129 VAL HA H 35.442 12.268 -22.169 1.00 . A A . 129 VAL HA 1 1
12 33452 1 1 129 VAL HB H 38.333 12.352 -23.056 1.00 . A A . 129 VAL HB 1 1
12 33453 1 1 129 VAL HG11 H 37.108 10.525 -21.183 1.00 . A A . 129 VAL HG11 1 1
12 33454 1 1 129 VAL HG12 H 38.772 10.552 -21.771 1.00 . A A . 129 VAL HG12 1 1
12 33455 1 1 129 VAL HG13 H 37.535 9.665 -22.665 1.00 . A A . 129 VAL HG13 1 1
12 33456 1 1 129 VAL HG21 H 35.766 11.700 -24.247 1.00 . A A . 129 VAL HG21 1 1
12 33457 1 1 129 VAL HG22 H 36.861 10.319 -24.335 1.00 . A A . 129 VAL HG22 1 1
12 33458 1 1 129 VAL HG23 H 37.339 11.871 -25.027 1.00 . A A . 129 VAL HG23 1 1
12 33459 1 1 129 VAL N N 36.491 14.015 -22.753 1.00 . A A . 129 VAL N 1 1
12 33460 1 1 129 VAL O O 36.281 12.216 -19.758 1.00 . A A . 129 VAL O 1 1
12 33461 1 1 130 ASP C C 37.418 14.117 -18.070 1.00 . A A . 130 ASP C 1 1
12 33462 1 1 130 ASP CA C 38.483 13.566 -19.020 1.00 . A A . 130 ASP CA 1 1
12 33463 1 1 130 ASP CB C 39.669 14.527 -19.128 1.00 . A A . 130 ASP CB 1 1
12 33464 1 1 130 ASP CG C 40.801 13.856 -19.909 1.00 . A A . 130 ASP CG 1 1
12 33465 1 1 130 ASP H H 38.443 13.889 -21.148 1.00 . A A . 130 ASP H 1 1
12 33466 1 1 130 ASP HA H 38.817 12.599 -18.686 1.00 . A A . 130 ASP HA 1 1
12 33467 1 1 130 ASP HB2 H 39.358 15.423 -19.644 1.00 . A A . 130 ASP HB2 1 1
12 33468 1 1 130 ASP HB3 H 40.019 14.785 -18.142 1.00 . A A . 130 ASP HB3 1 1
12 33469 1 1 130 ASP N N 37.951 13.478 -20.406 1.00 . A A . 130 ASP N 1 1
12 33470 1 1 130 ASP O O 37.270 13.660 -16.955 1.00 . A A . 130 ASP O 1 1
12 33471 1 1 130 ASP OD1 O 40.705 12.662 -20.143 1.00 . A A . 130 ASP OD1 1 1
12 33472 1 1 130 ASP OD2 O 41.743 14.547 -20.259 1.00 . A A . 130 ASP OD2 1 1
12 33473 1 1 131 SER C C 34.512 14.672 -17.374 1.00 . A A . 131 SER C 1 1
12 33474 1 1 131 SER CA C 35.636 15.683 -17.615 1.00 . A A . 131 SER CA 1 1
12 33475 1 1 131 SER CB C 35.109 16.898 -18.374 1.00 . A A . 131 SER CB 1 1
12 33476 1 1 131 SER H H 36.816 15.454 -19.399 1.00 . A A . 131 SER H 1 1
12 33477 1 1 131 SER HA H 36.069 15.994 -16.679 1.00 . A A . 131 SER HA 1 1
12 33478 1 1 131 SER HB2 H 34.440 17.459 -17.743 1.00 . A A . 131 SER HB2 1 1
12 33479 1 1 131 SER HB3 H 35.940 17.528 -18.663 1.00 . A A . 131 SER HB3 1 1
12 33480 1 1 131 SER HG H 35.047 16.297 -20.224 1.00 . A A . 131 SER HG 1 1
12 33481 1 1 131 SER N N 36.680 15.099 -18.500 1.00 . A A . 131 SER N 1 1
12 33482 1 1 131 SER O O 33.884 14.666 -16.334 1.00 . A A . 131 SER O 1 1
12 33483 1 1 131 SER OG O 34.405 16.462 -19.530 1.00 . A A . 131 SER OG 1 1
12 33484 1 1 132 MET C C 33.570 11.737 -17.178 1.00 . A A . 132 MET C 1 1
12 33485 1 1 132 MET CA C 33.134 12.844 -18.138 1.00 . A A . 132 MET CA 1 1
12 33486 1 1 132 MET CB C 32.847 12.285 -19.533 1.00 . A A . 132 MET CB 1 1
12 33487 1 1 132 MET CE C 33.149 12.125 -22.602 1.00 . A A . 132 MET CE 1 1
12 33488 1 1 132 MET CG C 32.192 13.374 -20.386 1.00 . A A . 132 MET CG 1 1
12 33489 1 1 132 MET H H 34.749 13.847 -19.167 1.00 . A A . 132 MET H 1 1
12 33490 1 1 132 MET HA H 32.256 13.341 -17.757 1.00 . A A . 132 MET HA 1 1
12 33491 1 1 132 MET HB2 H 33.773 11.971 -19.994 1.00 . A A . 132 MET HB2 1 1
12 33492 1 1 132 MET HB3 H 32.178 11.441 -19.453 1.00 . A A . 132 MET HB3 1 1
12 33493 1 1 132 MET HE1 H 33.719 11.622 -21.834 1.00 . A A . 132 MET HE1 1 1
12 33494 1 1 132 MET HE2 H 33.696 12.986 -22.948 1.00 . A A . 132 MET HE2 1 1
12 33495 1 1 132 MET HE3 H 32.979 11.450 -23.431 1.00 . A A . 132 MET HE3 1 1
12 33496 1 1 132 MET HG2 H 31.376 13.819 -19.837 1.00 . A A . 132 MET HG2 1 1
12 33497 1 1 132 MET HG3 H 32.923 14.133 -20.622 1.00 . A A . 132 MET HG3 1 1
12 33498 1 1 132 MET N N 34.239 13.828 -18.328 1.00 . A A . 132 MET N 1 1
12 33499 1 1 132 MET O O 32.809 11.295 -16.338 1.00 . A A . 132 MET O 1 1
12 33500 1 1 132 MET SD S 31.559 12.650 -21.921 1.00 . A A . 132 MET SD 1 1
12 33501 1 1 133 VAL C C 35.297 10.714 -14.933 1.00 . A A . 133 VAL C 1 1
12 33502 1 1 133 VAL CA C 35.277 10.219 -16.380 1.00 . A A . 133 VAL CA 1 1
12 33503 1 1 133 VAL CB C 36.696 9.911 -16.860 1.00 . A A . 133 VAL CB 1 1
12 33504 1 1 133 VAL CG1 C 37.350 8.911 -15.905 1.00 . A A . 133 VAL CG1 1 1
12 33505 1 1 133 VAL CG2 C 36.638 9.311 -18.265 1.00 . A A . 133 VAL CG2 1 1
12 33506 1 1 133 VAL H H 35.387 11.667 -17.969 1.00 . A A . 133 VAL H 1 1
12 33507 1 1 133 VAL HA H 34.660 9.339 -16.469 1.00 . A A . 133 VAL HA 1 1
12 33508 1 1 133 VAL HB H 37.274 10.823 -16.877 1.00 . A A . 133 VAL HB 1 1
12 33509 1 1 133 VAL HG11 H 38.062 9.426 -15.277 1.00 . A A . 133 VAL HG11 1 1
12 33510 1 1 133 VAL HG12 H 37.861 8.149 -16.476 1.00 . A A . 133 VAL HG12 1 1
12 33511 1 1 133 VAL HG13 H 36.592 8.451 -15.289 1.00 . A A . 133 VAL HG13 1 1
12 33512 1 1 133 VAL HG21 H 35.620 9.332 -18.625 1.00 . A A . 133 VAL HG21 1 1
12 33513 1 1 133 VAL HG22 H 36.989 8.289 -18.236 1.00 . A A . 133 VAL HG22 1 1
12 33514 1 1 133 VAL HG23 H 37.266 9.887 -18.928 1.00 . A A . 133 VAL HG23 1 1
12 33515 1 1 133 VAL N N 34.790 11.292 -17.290 1.00 . A A . 133 VAL N 1 1
12 33516 1 1 133 VAL O O 34.806 10.057 -14.036 1.00 . A A . 133 VAL O 1 1
12 33517 1 1 134 ARG C C 34.467 12.609 -12.781 1.00 . A A . 134 ARG C 1 1
12 33518 1 1 134 ARG CA C 35.891 12.388 -13.293 1.00 . A A . 134 ARG CA 1 1
12 33519 1 1 134 ARG CB C 36.653 13.712 -13.361 1.00 . A A . 134 ARG CB 1 1
12 33520 1 1 134 ARG CD C 36.620 16.040 -14.269 1.00 . A A . 134 ARG CD 1 1
12 33521 1 1 134 ARG CG C 35.803 14.759 -14.082 1.00 . A A . 134 ARG CG 1 1
12 33522 1 1 134 ARG CZ C 35.919 18.319 -14.716 1.00 . A A . 134 ARG CZ 1 1
12 33523 1 1 134 ARG H H 36.241 12.399 -15.427 1.00 . A A . 134 ARG H 1 1
12 33524 1 1 134 ARG HA H 36.415 11.696 -12.654 1.00 . A A . 134 ARG HA 1 1
12 33525 1 1 134 ARG HB2 H 36.872 14.054 -12.360 1.00 . A A . 134 ARG HB2 1 1
12 33526 1 1 134 ARG HB3 H 37.577 13.569 -13.902 1.00 . A A . 134 ARG HB3 1 1
12 33527 1 1 134 ARG HD2 H 37.028 16.366 -13.321 1.00 . A A . 134 ARG HD2 1 1
12 33528 1 1 134 ARG HD3 H 37.411 15.881 -14.985 1.00 . A A . 134 ARG HD3 1 1
12 33529 1 1 134 ARG HE H 34.810 16.743 -15.197 1.00 . A A . 134 ARG HE 1 1
12 33530 1 1 134 ARG HG2 H 35.507 14.377 -15.047 1.00 . A A . 134 ARG HG2 1 1
12 33531 1 1 134 ARG HG3 H 34.925 14.977 -13.495 1.00 . A A . 134 ARG HG3 1 1
12 33532 1 1 134 ARG HH11 H 37.695 18.062 -13.822 1.00 . A A . 134 ARG HH11 1 1
12 33533 1 1 134 ARG HH12 H 37.238 19.704 -14.122 1.00 . A A . 134 ARG HH12 1 1
12 33534 1 1 134 ARG HH21 H 34.209 18.882 -15.591 1.00 . A A . 134 ARG HH21 1 1
12 33535 1 1 134 ARG HH22 H 35.268 20.169 -15.121 1.00 . A A . 134 ARG HH22 1 1
12 33536 1 1 134 ARG N N 35.854 11.872 -14.692 1.00 . A A . 134 ARG N 1 1
12 33537 1 1 134 ARG NE N 35.651 17.042 -14.792 1.00 . A A . 134 ARG NE 1 1
12 33538 1 1 134 ARG NH1 N 37.038 18.726 -14.178 1.00 . A A . 134 ARG NH1 1 1
12 33539 1 1 134 ARG NH2 N 35.065 19.191 -15.178 1.00 . A A . 134 ARG NH2 1 1
12 33540 1 1 134 ARG O O 34.143 12.283 -11.658 1.00 . A A . 134 ARG O 1 1
12 33541 1 1 135 ARG C C 31.610 12.089 -12.583 1.00 . A A . 135 ARG C 1 1
12 33542 1 1 135 ARG CA C 32.204 13.375 -13.167 1.00 . A A . 135 ARG CA 1 1
12 33543 1 1 135 ARG CB C 31.461 13.773 -14.441 1.00 . A A . 135 ARG CB 1 1
12 33544 1 1 135 ARG CD C 31.231 16.118 -15.264 1.00 . A A . 135 ARG CD 1 1
12 33545 1 1 135 ARG CG C 30.747 15.107 -14.223 1.00 . A A . 135 ARG CG 1 1
12 33546 1 1 135 ARG CZ C 30.805 18.100 -13.932 1.00 . A A . 135 ARG CZ 1 1
12 33547 1 1 135 ARG H H 33.885 13.396 -14.510 1.00 . A A . 135 ARG H 1 1
12 33548 1 1 135 ARG HA H 32.158 14.176 -12.447 1.00 . A A . 135 ARG HA 1 1
12 33549 1 1 135 ARG HB2 H 32.168 13.872 -15.254 1.00 . A A . 135 ARG HB2 1 1
12 33550 1 1 135 ARG HB3 H 30.735 13.015 -14.687 1.00 . A A . 135 ARG HB3 1 1
12 33551 1 1 135 ARG HD2 H 32.055 15.704 -15.833 1.00 . A A . 135 ARG HD2 1 1
12 33552 1 1 135 ARG HD3 H 30.423 16.399 -15.921 1.00 . A A . 135 ARG HD3 1 1
12 33553 1 1 135 ARG HE H 32.640 17.473 -14.362 1.00 . A A . 135 ARG HE 1 1
12 33554 1 1 135 ARG HG2 H 29.681 14.965 -14.324 1.00 . A A . 135 ARG HG2 1 1
12 33555 1 1 135 ARG HG3 H 30.969 15.478 -13.234 1.00 . A A . 135 ARG HG3 1 1
12 33556 1 1 135 ARG HH11 H 29.213 17.085 -14.608 1.00 . A A . 135 ARG HH11 1 1
12 33557 1 1 135 ARG HH12 H 28.859 18.491 -13.661 1.00 . A A . 135 ARG HH12 1 1
12 33558 1 1 135 ARG HH21 H 32.185 19.306 -13.127 1.00 . A A . 135 ARG HH21 1 1
12 33559 1 1 135 ARG HH22 H 30.537 19.747 -12.824 1.00 . A A . 135 ARG HH22 1 1
12 33560 1 1 135 ARG N N 33.609 13.146 -13.602 1.00 . A A . 135 ARG N 1 1
12 33561 1 1 135 ARG NE N 31.681 17.298 -14.475 1.00 . A A . 135 ARG NE 1 1
12 33562 1 1 135 ARG NH1 N 29.526 17.874 -14.079 1.00 . A A . 135 ARG NH1 1 1
12 33563 1 1 135 ARG NH2 N 31.207 19.131 -13.241 1.00 . A A . 135 ARG NH2 1 1
12 33564 1 1 135 ARG O O 31.268 12.028 -11.421 1.00 . A A . 135 ARG O 1 1
12 33565 1 1 136 PHE C C 31.406 9.302 -11.679 1.00 . A A . 136 PHE C 1 1
12 33566 1 1 136 PHE CA C 30.705 9.867 -12.918 1.00 . A A . 136 PHE CA 1 1
12 33567 1 1 136 PHE CB C 30.790 8.879 -14.085 1.00 . A A . 136 PHE CB 1 1
12 33568 1 1 136 PHE CD1 C 29.483 10.704 -15.272 1.00 . A A . 136 PHE CD1 1 1
12 33569 1 1 136 PHE CD2 C 30.270 8.797 -16.553 1.00 . A A . 136 PHE CD2 1 1
12 33570 1 1 136 PHE CE1 C 28.910 11.246 -16.431 1.00 . A A . 136 PHE CE1 1 1
12 33571 1 1 136 PHE CE2 C 29.697 9.339 -17.711 1.00 . A A . 136 PHE CE2 1 1
12 33572 1 1 136 PHE CG C 30.166 9.477 -15.332 1.00 . A A . 136 PHE CG 1 1
12 33573 1 1 136 PHE CZ C 29.017 10.564 -17.650 1.00 . A A . 136 PHE CZ 1 1
12 33574 1 1 136 PHE H H 31.607 11.191 -14.352 1.00 . A A . 136 PHE H 1 1
12 33575 1 1 136 PHE HA H 29.671 10.079 -12.697 1.00 . A A . 136 PHE HA 1 1
12 33576 1 1 136 PHE HB2 H 31.827 8.647 -14.281 1.00 . A A . 136 PHE HB2 1 1
12 33577 1 1 136 PHE HB3 H 30.266 7.971 -13.823 1.00 . A A . 136 PHE HB3 1 1
12 33578 1 1 136 PHE HD1 H 29.402 11.231 -14.333 1.00 . A A . 136 PHE HD1 1 1
12 33579 1 1 136 PHE HD2 H 30.792 7.854 -16.601 1.00 . A A . 136 PHE HD2 1 1
12 33580 1 1 136 PHE HE1 H 28.385 12.189 -16.384 1.00 . A A . 136 PHE HE1 1 1
12 33581 1 1 136 PHE HE2 H 29.778 8.814 -18.652 1.00 . A A . 136 PHE HE2 1 1
12 33582 1 1 136 PHE HZ H 28.574 10.981 -18.543 1.00 . A A . 136 PHE HZ 1 1
12 33583 1 1 136 PHE N N 31.392 11.097 -13.403 1.00 . A A . 136 PHE N 1 1
12 33584 1 1 136 PHE O O 30.765 8.874 -10.740 1.00 . A A . 136 PHE O 1 1
12 33585 1 1 137 ASP C C 32.930 9.434 -9.199 1.00 . A A . 137 ASP C 1 1
12 33586 1 1 137 ASP CA C 33.414 8.726 -10.469 1.00 . A A . 137 ASP CA 1 1
12 33587 1 1 137 ASP CB C 34.897 9.013 -10.712 1.00 . A A . 137 ASP CB 1 1
12 33588 1 1 137 ASP CG C 35.736 8.293 -9.655 1.00 . A A . 137 ASP CG 1 1
12 33589 1 1 137 ASP H H 33.224 9.621 -12.424 1.00 . A A . 137 ASP H 1 1
12 33590 1 1 137 ASP HA H 33.250 7.663 -10.395 1.00 . A A . 137 ASP HA 1 1
12 33591 1 1 137 ASP HB2 H 35.174 8.661 -11.696 1.00 . A A . 137 ASP HB2 1 1
12 33592 1 1 137 ASP HB3 H 35.073 10.075 -10.645 1.00 . A A . 137 ASP HB3 1 1
12 33593 1 1 137 ASP N N 32.711 9.282 -11.659 1.00 . A A . 137 ASP N 1 1
12 33594 1 1 137 ASP O O 32.536 8.805 -8.236 1.00 . A A . 137 ASP O 1 1
12 33595 1 1 137 ASP OD1 O 35.161 7.555 -8.872 1.00 . A A . 137 ASP OD1 1 1
12 33596 1 1 137 ASP OD2 O 36.940 8.491 -9.647 1.00 . A A . 137 ASP OD2 1 1
12 33597 1 1 138 LYS C C 30.868 11.069 -7.803 1.00 . A A . 138 LYS C 1 1
12 33598 1 1 138 LYS CA C 32.324 11.475 -8.049 1.00 . A A . 138 LYS CA 1 1
12 33599 1 1 138 LYS CB C 32.413 12.952 -8.434 1.00 . A A . 138 LYS CB 1 1
12 33600 1 1 138 LYS CD C 32.030 15.293 -7.648 1.00 . A A . 138 LYS CD 1 1
12 33601 1 1 138 LYS CE C 31.787 16.168 -6.416 1.00 . A A . 138 LYS CE 1 1
12 33602 1 1 138 LYS CG C 32.003 13.818 -7.241 1.00 . A A . 138 LYS CG 1 1
12 33603 1 1 138 LYS H H 33.138 11.225 -10.028 1.00 . A A . 138 LYS H 1 1
12 33604 1 1 138 LYS HA H 32.921 11.286 -7.168 1.00 . A A . 138 LYS HA 1 1
12 33605 1 1 138 LYS HB2 H 33.428 13.189 -8.721 1.00 . A A . 138 LYS HB2 1 1
12 33606 1 1 138 LYS HB3 H 31.750 13.148 -9.263 1.00 . A A . 138 LYS HB3 1 1
12 33607 1 1 138 LYS HD2 H 32.995 15.531 -8.075 1.00 . A A . 138 LYS HD2 1 1
12 33608 1 1 138 LYS HD3 H 31.258 15.479 -8.378 1.00 . A A . 138 LYS HD3 1 1
12 33609 1 1 138 LYS HE2 H 31.993 15.609 -5.513 1.00 . A A . 138 LYS HE2 1 1
12 33610 1 1 138 LYS HE3 H 32.398 17.056 -6.458 1.00 . A A . 138 LYS HE3 1 1
12 33611 1 1 138 LYS HG2 H 31.005 13.548 -6.927 1.00 . A A . 138 LYS HG2 1 1
12 33612 1 1 138 LYS HG3 H 32.693 13.659 -6.427 1.00 . A A . 138 LYS HG3 1 1
12 33613 1 1 138 LYS HZ1 H 30.219 17.316 -7.162 1.00 . A A . 138 LYS HZ1 1 1
12 33614 1 1 138 LYS HZ2 H 30.019 16.835 -5.544 1.00 . A A . 138 LYS HZ2 1 1
12 33615 1 1 138 LYS HZ3 H 29.792 15.715 -6.801 1.00 . A A . 138 LYS HZ3 1 1
12 33616 1 1 138 LYS N N 32.873 10.736 -9.221 1.00 . A A . 138 LYS N 1 1
12 33617 1 1 138 LYS NZ N 30.346 16.536 -6.486 1.00 . A A . 138 LYS NZ 1 1
12 33618 1 1 138 LYS O O 30.429 10.971 -6.679 1.00 . A A . 138 LYS O 1 1
12 33619 1 1 139 GLN C C 28.526 9.274 -7.805 1.00 . A A . 139 GLN C 1 1
12 33620 1 1 139 GLN CA C 28.663 10.540 -8.654 1.00 . A A . 139 GLN CA 1 1
12 33621 1 1 139 GLN CB C 28.121 10.289 -10.063 1.00 . A A . 139 GLN CB 1 1
12 33622 1 1 139 GLN CD C 27.239 11.495 -12.065 1.00 . A A . 139 GLN CD 1 1
12 33623 1 1 139 GLN CG C 28.219 11.567 -10.894 1.00 . A A . 139 GLN CG 1 1
12 33624 1 1 139 GLN H H 30.466 11.003 -9.746 1.00 . A A . 139 GLN H 1 1
12 33625 1 1 139 GLN HA H 28.138 11.362 -8.196 1.00 . A A . 139 GLN HA 1 1
12 33626 1 1 139 GLN HB2 H 28.701 9.510 -10.535 1.00 . A A . 139 GLN HB2 1 1
12 33627 1 1 139 GLN HB3 H 27.088 9.980 -10.002 1.00 . A A . 139 GLN HB3 1 1
12 33628 1 1 139 GLN HE21 H 25.632 11.428 -10.902 1.00 . A A . 139 GLN HE21 1 1
12 33629 1 1 139 GLN HE22 H 25.322 11.385 -12.570 1.00 . A A . 139 GLN HE22 1 1
12 33630 1 1 139 GLN HG2 H 27.983 12.415 -10.277 1.00 . A A . 139 GLN HG2 1 1
12 33631 1 1 139 GLN HG3 H 29.221 11.670 -11.274 1.00 . A A . 139 GLN HG3 1 1
12 33632 1 1 139 GLN N N 30.104 10.881 -8.845 1.00 . A A . 139 GLN N 1 1
12 33633 1 1 139 GLN NE2 N 25.958 11.431 -11.826 1.00 . A A . 139 GLN NE2 1 1
12 33634 1 1 139 GLN O O 27.744 9.216 -6.880 1.00 . A A . 139 GLN O 1 1
12 33635 1 1 139 GLN OE1 O 27.644 11.499 -13.210 1.00 . A A . 139 GLN OE1 1 1
12 33636 1 1 140 PHE C C 29.669 7.270 -5.869 1.00 . A A . 140 PHE C 1 1
12 33637 1 1 140 PHE CA C 29.230 7.008 -7.307 1.00 . A A . 140 PHE CA 1 1
12 33638 1 1 140 PHE CB C 30.201 6.057 -8.008 1.00 . A A . 140 PHE CB 1 1
12 33639 1 1 140 PHE CD1 C 29.180 3.753 -7.896 1.00 . A A . 140 PHE CD1 1 1
12 33640 1 1 140 PHE CD2 C 30.944 4.326 -6.329 1.00 . A A . 140 PHE CD2 1 1
12 33641 1 1 140 PHE CE1 C 29.094 2.473 -7.330 1.00 . A A . 140 PHE CE1 1 1
12 33642 1 1 140 PHE CE2 C 30.859 3.046 -5.763 1.00 . A A . 140 PHE CE2 1 1
12 33643 1 1 140 PHE CG C 30.105 4.680 -7.395 1.00 . A A . 140 PHE CG 1 1
12 33644 1 1 140 PHE CZ C 29.933 2.119 -6.264 1.00 . A A . 140 PHE CZ 1 1
12 33645 1 1 140 PHE H H 29.927 8.345 -8.842 1.00 . A A . 140 PHE H 1 1
12 33646 1 1 140 PHE HA H 28.234 6.604 -7.323 1.00 . A A . 140 PHE HA 1 1
12 33647 1 1 140 PHE HB2 H 29.952 6.000 -9.057 1.00 . A A . 140 PHE HB2 1 1
12 33648 1 1 140 PHE HB3 H 31.209 6.428 -7.898 1.00 . A A . 140 PHE HB3 1 1
12 33649 1 1 140 PHE HD1 H 28.533 4.025 -8.717 1.00 . A A . 140 PHE HD1 1 1
12 33650 1 1 140 PHE HD2 H 31.657 5.041 -5.943 1.00 . A A . 140 PHE HD2 1 1
12 33651 1 1 140 PHE HE1 H 28.381 1.758 -7.716 1.00 . A A . 140 PHE HE1 1 1
12 33652 1 1 140 PHE HE2 H 31.505 2.775 -4.942 1.00 . A A . 140 PHE HE2 1 1
12 33653 1 1 140 PHE HZ H 29.867 1.134 -5.828 1.00 . A A . 140 PHE HZ 1 1
12 33654 1 1 140 PHE N N 29.295 8.268 -8.102 1.00 . A A . 140 PHE N 1 1
12 33655 1 1 140 PHE O O 29.100 6.746 -4.929 1.00 . A A . 140 PHE O 1 1
12 33656 1 1 141 GLN C C 30.096 9.042 -3.496 1.00 . A A . 141 GLN C 1 1
12 33657 1 1 141 GLN CA C 31.179 8.340 -4.318 1.00 . A A . 141 GLN CA 1 1
12 33658 1 1 141 GLN CB C 32.375 9.266 -4.523 1.00 . A A . 141 GLN CB 1 1
12 33659 1 1 141 GLN CD C 34.699 9.428 -5.425 1.00 . A A . 141 GLN CD 1 1
12 33660 1 1 141 GLN CG C 33.522 8.486 -5.166 1.00 . A A . 141 GLN CG 1 1
12 33661 1 1 141 GLN H H 31.141 8.455 -6.467 1.00 . A A . 141 GLN H 1 1
12 33662 1 1 141 GLN HA H 31.495 7.430 -3.834 1.00 . A A . 141 GLN HA 1 1
12 33663 1 1 141 GLN HB2 H 32.087 10.083 -5.172 1.00 . A A . 141 GLN HB2 1 1
12 33664 1 1 141 GLN HB3 H 32.693 9.660 -3.574 1.00 . A A . 141 GLN HB3 1 1
12 33665 1 1 141 GLN HE21 H 35.999 7.955 -5.713 1.00 . A A . 141 GLN HE21 1 1
12 33666 1 1 141 GLN HE22 H 36.637 9.522 -5.852 1.00 . A A . 141 GLN HE22 1 1
12 33667 1 1 141 GLN HG2 H 33.834 7.694 -4.502 1.00 . A A . 141 GLN HG2 1 1
12 33668 1 1 141 GLN HG3 H 33.190 8.063 -6.102 1.00 . A A . 141 GLN HG3 1 1
12 33669 1 1 141 GLN N N 30.687 8.058 -5.693 1.00 . A A . 141 GLN N 1 1
12 33670 1 1 141 GLN NE2 N 35.876 8.927 -5.685 1.00 . A A . 141 GLN NE2 1 1
12 33671 1 1 141 GLN O O 29.742 8.609 -2.418 1.00 . A A . 141 GLN O 1 1
12 33672 1 1 141 GLN OE1 O 34.547 10.634 -5.391 1.00 . A A . 141 GLN OE1 1 1
12 33673 1 1 142 ASP C C 27.242 9.894 -3.101 1.00 . A A . 142 ASP C 1 1
12 33674 1 1 142 ASP CA C 28.450 10.811 -3.278 1.00 . A A . 142 ASP CA 1 1
12 33675 1 1 142 ASP CB C 28.092 12.007 -4.159 1.00 . A A . 142 ASP CB 1 1
12 33676 1 1 142 ASP CG C 29.276 12.974 -4.214 1.00 . A A . 142 ASP CG 1 1
12 33677 1 1 142 ASP H H 29.810 10.406 -4.902 1.00 . A A . 142 ASP H 1 1
12 33678 1 1 142 ASP HA H 28.809 11.153 -2.319 1.00 . A A . 142 ASP HA 1 1
12 33679 1 1 142 ASP HB2 H 27.861 11.662 -5.156 1.00 . A A . 142 ASP HB2 1 1
12 33680 1 1 142 ASP HB3 H 27.234 12.515 -3.746 1.00 . A A . 142 ASP HB3 1 1
12 33681 1 1 142 ASP N N 29.536 10.098 -4.015 1.00 . A A . 142 ASP N 1 1
12 33682 1 1 142 ASP O O 26.540 9.952 -2.110 1.00 . A A . 142 ASP O 1 1
12 33683 1 1 142 ASP OD1 O 30.182 12.817 -3.412 1.00 . A A . 142 ASP OD1 1 1
12 33684 1 1 142 ASP OD2 O 29.256 13.856 -5.057 1.00 . A A . 142 ASP OD2 1 1
12 33685 1 1 143 SER C C 25.920 7.157 -2.931 1.00 . A A . 143 SER C 1 1
12 33686 1 1 143 SER CA C 25.760 8.216 -4.024 1.00 . A A . 143 SER CA 1 1
12 33687 1 1 143 SER CB C 25.690 7.559 -5.402 1.00 . A A . 143 SER CB 1 1
12 33688 1 1 143 SER H H 27.518 9.100 -4.888 1.00 . A A . 143 SER H 1 1
12 33689 1 1 143 SER HA H 24.873 8.803 -3.852 1.00 . A A . 143 SER HA 1 1
12 33690 1 1 143 SER HB2 H 24.861 6.871 -5.431 1.00 . A A . 143 SER HB2 1 1
12 33691 1 1 143 SER HB3 H 25.550 8.322 -6.156 1.00 . A A . 143 SER HB3 1 1
12 33692 1 1 143 SER HG H 27.367 6.744 -4.823 1.00 . A A . 143 SER HG 1 1
12 33693 1 1 143 SER N N 26.961 9.094 -4.085 1.00 . A A . 143 SER N 1 1
12 33694 1 1 143 SER O O 24.966 6.522 -2.530 1.00 . A A . 143 SER O 1 1
12 33695 1 1 143 SER OG O 26.895 6.844 -5.654 1.00 . A A . 143 SER OG 1 1
12 33696 1 1 144 GLY C C 27.070 4.481 -2.145 1.00 . A A . 144 GLY C 1 1
12 33697 1 1 144 GLY CA C 27.331 5.835 -1.487 1.00 . A A . 144 GLY CA 1 1
12 33698 1 1 144 GLY H H 27.894 7.397 -2.859 1.00 . A A . 144 GLY H 1 1
12 33699 1 1 144 GLY HA2 H 28.350 5.872 -1.123 1.00 . A A . 144 GLY HA2 1 1
12 33700 1 1 144 GLY HA3 H 26.647 5.971 -0.665 1.00 . A A . 144 GLY HA3 1 1
12 33701 1 1 144 GLY N N 27.124 6.910 -2.494 1.00 . A A . 144 GLY N 1 1
12 33702 1 1 144 GLY O O 26.621 3.547 -1.510 1.00 . A A . 144 GLY O 1 1
12 33703 1 1 145 LEU C C 28.193 2.081 -3.802 1.00 . A A . 145 LEU C 1 1
12 33704 1 1 145 LEU CA C 27.080 3.081 -4.123 1.00 . A A . 145 LEU CA 1 1
12 33705 1 1 145 LEU CB C 27.089 3.431 -5.613 1.00 . A A . 145 LEU CB 1 1
12 33706 1 1 145 LEU CD1 C 26.131 5.019 -7.289 1.00 . A A . 145 LEU CD1 1 1
12 33707 1 1 145 LEU CD2 C 24.623 3.518 -5.991 1.00 . A A . 145 LEU CD2 1 1
12 33708 1 1 145 LEU CG C 25.907 4.348 -5.932 1.00 . A A . 145 LEU CG 1 1
12 33709 1 1 145 LEU H H 27.683 5.142 -3.917 1.00 . A A . 145 LEU H 1 1
12 33710 1 1 145 LEU HA H 26.119 2.680 -3.844 1.00 . A A . 145 LEU HA 1 1
12 33711 1 1 145 LEU HB2 H 28.012 3.936 -5.857 1.00 . A A . 145 LEU HB2 1 1
12 33712 1 1 145 LEU HB3 H 27.008 2.527 -6.195 1.00 . A A . 145 LEU HB3 1 1
12 33713 1 1 145 LEU HD11 H 25.735 6.024 -7.262 1.00 . A A . 145 LEU HD11 1 1
12 33714 1 1 145 LEU HD12 H 25.627 4.453 -8.057 1.00 . A A . 145 LEU HD12 1 1
12 33715 1 1 145 LEU HD13 H 27.189 5.054 -7.502 1.00 . A A . 145 LEU HD13 1 1
12 33716 1 1 145 LEU HD21 H 24.151 3.658 -6.952 1.00 . A A . 145 LEU HD21 1 1
12 33717 1 1 145 LEU HD22 H 23.952 3.837 -5.208 1.00 . A A . 145 LEU HD22 1 1
12 33718 1 1 145 LEU HD23 H 24.864 2.475 -5.857 1.00 . A A . 145 LEU HD23 1 1
12 33719 1 1 145 LEU HG H 25.816 5.104 -5.166 1.00 . A A . 145 LEU HG 1 1
12 33720 1 1 145 LEU N N 27.332 4.371 -3.420 1.00 . A A . 145 LEU N 1 1
12 33721 1 1 145 LEU O O 29.358 2.424 -3.769 1.00 . A A . 145 LEU O 1 1
12 33722 1 1 146 THR C C 28.976 -1.211 -4.331 1.00 . A A . 146 THR C 1 1
12 33723 1 1 146 THR CA C 28.879 -0.166 -3.218 1.00 . A A . 146 THR CA 1 1
12 33724 1 1 146 THR CB C 28.398 -0.811 -1.917 1.00 . A A . 146 THR CB 1 1
12 33725 1 1 146 THR CG2 C 28.148 0.276 -0.870 1.00 . A A . 146 THR CG2 1 1
12 33726 1 1 146 THR H H 26.895 0.597 -3.574 1.00 . A A . 146 THR H 1 1
12 33727 1 1 146 THR HA H 29.835 0.309 -3.063 1.00 . A A . 146 THR HA 1 1
12 33728 1 1 146 THR HB H 29.153 -1.490 -1.551 1.00 . A A . 146 THR HB 1 1
12 33729 1 1 146 THR HG1 H 27.354 -2.451 -1.964 1.00 . A A . 146 THR HG1 1 1
12 33730 1 1 146 THR HG21 H 27.739 -0.174 0.024 1.00 . A A . 146 THR HG21 1 1
12 33731 1 1 146 THR HG22 H 27.447 0.999 -1.262 1.00 . A A . 146 THR HG22 1 1
12 33732 1 1 146 THR HG23 H 29.079 0.769 -0.632 1.00 . A A . 146 THR HG23 1 1
12 33733 1 1 146 THR N N 27.841 0.850 -3.552 1.00 . A A . 146 THR N 1 1
12 33734 1 1 146 THR O O 29.682 -2.191 -4.212 1.00 . A A . 146 THR O 1 1
12 33735 1 1 146 THR OG1 O 27.194 -1.524 -2.161 1.00 . A A . 146 THR OG1 1 1
12 33736 1 1 147 GLY C C 27.294 -1.671 -7.590 1.00 . A A . 147 GLY C 1 1
12 33737 1 1 147 GLY CA C 28.359 -1.987 -6.536 1.00 . A A . 147 GLY CA 1 1
12 33738 1 1 147 GLY H H 27.726 -0.203 -5.505 1.00 . A A . 147 GLY H 1 1
12 33739 1 1 147 GLY HA2 H 29.339 -1.938 -6.991 1.00 . A A . 147 GLY HA2 1 1
12 33740 1 1 147 GLY HA3 H 28.193 -2.981 -6.151 1.00 . A A . 147 GLY HA3 1 1
12 33741 1 1 147 GLY N N 28.284 -1.005 -5.420 1.00 . A A . 147 GLY N 1 1
12 33742 1 1 147 GLY O O 26.112 -1.656 -7.309 1.00 . A A . 147 GLY O 1 1
12 33743 1 1 148 VAL C C 26.213 -2.801 -10.362 1.00 . A A . 148 VAL C 1 1
12 33744 1 1 148 VAL CA C 26.706 -1.411 -9.933 1.00 . A A . 148 VAL CA 1 1
12 33745 1 1 148 VAL CB C 27.469 -0.712 -11.070 1.00 . A A . 148 VAL CB 1 1
12 33746 1 1 148 VAL CG1 C 27.716 0.749 -10.691 1.00 . A A . 148 VAL CG1 1 1
12 33747 1 1 148 VAL CG2 C 28.811 -1.402 -11.309 1.00 . A A . 148 VAL CG2 1 1
12 33748 1 1 148 VAL H H 28.649 -1.680 -9.030 1.00 . A A . 148 VAL H 1 1
12 33749 1 1 148 VAL HA H 25.879 -0.800 -9.611 1.00 . A A . 148 VAL HA 1 1
12 33750 1 1 148 VAL HB H 26.885 -0.749 -11.973 1.00 . A A . 148 VAL HB 1 1
12 33751 1 1 148 VAL HG11 H 28.265 1.238 -11.482 1.00 . A A . 148 VAL HG11 1 1
12 33752 1 1 148 VAL HG12 H 28.289 0.792 -9.776 1.00 . A A . 148 VAL HG12 1 1
12 33753 1 1 148 VAL HG13 H 26.769 1.248 -10.547 1.00 . A A . 148 VAL HG13 1 1
12 33754 1 1 148 VAL HG21 H 29.607 -0.778 -10.931 1.00 . A A . 148 VAL HG21 1 1
12 33755 1 1 148 VAL HG22 H 28.950 -1.560 -12.369 1.00 . A A . 148 VAL HG22 1 1
12 33756 1 1 148 VAL HG23 H 28.824 -2.353 -10.797 1.00 . A A . 148 VAL HG23 1 1
12 33757 1 1 148 VAL N N 27.699 -1.561 -8.825 1.00 . A A . 148 VAL N 1 1
12 33758 1 1 148 VAL O O 26.790 -3.795 -9.970 1.00 . A A . 148 VAL O 1 1
12 33759 1 1 149 PRO C C 23.696 -0.906 -10.403 1.00 . A A . 149 PRO C 1 1
12 33760 1 1 149 PRO CA C 24.415 -1.619 -11.550 1.00 . A A . 149 PRO CA 1 1
12 33761 1 1 149 PRO CB C 23.401 -2.145 -12.562 1.00 . A A . 149 PRO CB 1 1
12 33762 1 1 149 PRO CD C 24.412 -4.068 -11.502 1.00 . A A . 149 PRO CD 1 1
12 33763 1 1 149 PRO CG C 23.162 -3.569 -12.178 1.00 . A A . 149 PRO CG 1 1
12 33764 1 1 149 PRO HA H 25.099 -0.953 -12.038 1.00 . A A . 149 PRO HA 1 1
12 33765 1 1 149 PRO HB2 H 22.483 -1.577 -12.500 1.00 . A A . 149 PRO HB2 1 1
12 33766 1 1 149 PRO HB3 H 23.808 -2.095 -13.561 1.00 . A A . 149 PRO HB3 1 1
12 33767 1 1 149 PRO HD2 H 24.159 -4.680 -10.647 1.00 . A A . 149 PRO HD2 1 1
12 33768 1 1 149 PRO HD3 H 25.023 -4.621 -12.197 1.00 . A A . 149 PRO HD3 1 1
12 33769 1 1 149 PRO HG2 H 22.324 -3.630 -11.498 1.00 . A A . 149 PRO HG2 1 1
12 33770 1 1 149 PRO HG3 H 22.967 -4.161 -13.059 1.00 . A A . 149 PRO HG3 1 1
12 33771 1 1 149 PRO N N 25.109 -2.848 -11.076 1.00 . A A . 149 PRO N 1 1
12 33772 1 1 149 PRO O O 22.829 -1.464 -9.760 1.00 . A A . 149 PRO O 1 1
12 33773 1 1 150 ALA C C 22.379 2.274 -10.041 1.00 . A A . 150 ALA C 1 1
12 33774 1 1 150 ALA CA C 23.122 1.165 -9.293 1.00 . A A . 150 ALA CA 1 1
12 33775 1 1 150 ALA CB C 24.142 1.760 -8.321 1.00 . A A . 150 ALA CB 1 1
12 33776 1 1 150 ALA H H 24.544 0.826 -10.877 1.00 . A A . 150 ALA H 1 1
12 33777 1 1 150 ALA HA H 22.428 0.531 -8.765 1.00 . A A . 150 ALA HA 1 1
12 33778 1 1 150 ALA HB1 H 23.702 1.832 -7.337 1.00 . A A . 150 ALA HB1 1 1
12 33779 1 1 150 ALA HB2 H 24.431 2.743 -8.660 1.00 . A A . 150 ALA HB2 1 1
12 33780 1 1 150 ALA HB3 H 25.013 1.123 -8.280 1.00 . A A . 150 ALA HB3 1 1
12 33781 1 1 150 ALA N N 23.928 0.370 -10.261 1.00 . A A . 150 ALA N 1 1
12 33782 1 1 150 ALA O O 22.917 2.888 -10.936 1.00 . A A . 150 ALA O 1 1
12 33783 1 1 151 VAL C C 20.126 4.776 -9.437 1.00 . A A . 151 VAL C 1 1
12 33784 1 1 151 VAL CA C 20.407 3.620 -10.396 1.00 . A A . 151 VAL CA 1 1
12 33785 1 1 151 VAL CB C 19.103 2.966 -10.850 1.00 . A A . 151 VAL CB 1 1
12 33786 1 1 151 VAL CG1 C 18.288 3.966 -11.672 1.00 . A A . 151 VAL CG1 1 1
12 33787 1 1 151 VAL CG2 C 19.422 1.741 -11.710 1.00 . A A . 151 VAL CG2 1 1
12 33788 1 1 151 VAL H H 20.730 2.040 -8.962 1.00 . A A . 151 VAL H 1 1
12 33789 1 1 151 VAL HA H 20.963 3.968 -11.252 1.00 . A A . 151 VAL HA 1 1
12 33790 1 1 151 VAL HB H 18.533 2.662 -9.985 1.00 . A A . 151 VAL HB 1 1
12 33791 1 1 151 VAL HG11 H 18.916 4.800 -11.950 1.00 . A A . 151 VAL HG11 1 1
12 33792 1 1 151 VAL HG12 H 17.455 4.323 -11.084 1.00 . A A . 151 VAL HG12 1 1
12 33793 1 1 151 VAL HG13 H 17.917 3.482 -12.564 1.00 . A A . 151 VAL HG13 1 1
12 33794 1 1 151 VAL HG21 H 19.818 0.955 -11.084 1.00 . A A . 151 VAL HG21 1 1
12 33795 1 1 151 VAL HG22 H 20.153 2.008 -12.459 1.00 . A A . 151 VAL HG22 1 1
12 33796 1 1 151 VAL HG23 H 18.519 1.396 -12.194 1.00 . A A . 151 VAL HG23 1 1
12 33797 1 1 151 VAL N N 21.155 2.542 -9.689 1.00 . A A . 151 VAL N 1 1
12 33798 1 1 151 VAL O O 19.574 4.589 -8.373 1.00 . A A . 151 VAL O 1 1
12 33799 1 1 152 VAL C C 19.311 8.109 -9.516 1.00 . A A . 152 VAL C 1 1
12 33800 1 1 152 VAL CA C 20.302 7.125 -8.890 1.00 . A A . 152 VAL CA 1 1
12 33801 1 1 152 VAL CB C 21.681 7.770 -8.741 1.00 . A A . 152 VAL CB 1 1
12 33802 1 1 152 VAL CG1 C 21.608 8.920 -7.732 1.00 . A A . 152 VAL CG1 1 1
12 33803 1 1 152 VAL CG2 C 22.680 6.719 -8.248 1.00 . A A . 152 VAL CG2 1 1
12 33804 1 1 152 VAL H H 20.977 6.090 -10.656 1.00 . A A . 152 VAL H 1 1
12 33805 1 1 152 VAL HA H 19.946 6.791 -7.929 1.00 . A A . 152 VAL HA 1 1
12 33806 1 1 152 VAL HB H 22.002 8.154 -9.699 1.00 . A A . 152 VAL HB 1 1
12 33807 1 1 152 VAL HG11 H 20.768 9.555 -7.971 1.00 . A A . 152 VAL HG11 1 1
12 33808 1 1 152 VAL HG12 H 22.519 9.498 -7.778 1.00 . A A . 152 VAL HG12 1 1
12 33809 1 1 152 VAL HG13 H 21.485 8.520 -6.737 1.00 . A A . 152 VAL HG13 1 1
12 33810 1 1 152 VAL HG21 H 22.373 6.356 -7.279 1.00 . A A . 152 VAL HG21 1 1
12 33811 1 1 152 VAL HG22 H 23.662 7.162 -8.172 1.00 . A A . 152 VAL HG22 1 1
12 33812 1 1 152 VAL HG23 H 22.711 5.894 -8.947 1.00 . A A . 152 VAL HG23 1 1
12 33813 1 1 152 VAL N N 20.520 5.964 -9.798 1.00 . A A . 152 VAL N 1 1
12 33814 1 1 152 VAL O O 19.464 8.524 -10.644 1.00 . A A . 152 VAL O 1 1
12 33815 1 1 153 VAL C C 17.528 10.839 -8.581 1.00 . A A . 153 VAL C 1 1
12 33816 1 1 153 VAL CA C 17.339 9.500 -9.294 1.00 . A A . 153 VAL CA 1 1
12 33817 1 1 153 VAL CB C 15.974 8.909 -8.959 1.00 . A A . 153 VAL CB 1 1
12 33818 1 1 153 VAL CG1 C 14.877 9.763 -9.597 1.00 . A A . 153 VAL CG1 1 1
12 33819 1 1 153 VAL CG2 C 15.889 7.479 -9.498 1.00 . A A . 153 VAL CG2 1 1
12 33820 1 1 153 VAL H H 18.238 8.179 -7.858 1.00 . A A . 153 VAL H 1 1
12 33821 1 1 153 VAL HA H 17.445 9.615 -10.362 1.00 . A A . 153 VAL HA 1 1
12 33822 1 1 153 VAL HB H 15.845 8.899 -7.889 1.00 . A A . 153 VAL HB 1 1
12 33823 1 1 153 VAL HG11 H 14.038 9.137 -9.858 1.00 . A A . 153 VAL HG11 1 1
12 33824 1 1 153 VAL HG12 H 15.263 10.239 -10.487 1.00 . A A . 153 VAL HG12 1 1
12 33825 1 1 153 VAL HG13 H 14.557 10.520 -8.895 1.00 . A A . 153 VAL HG13 1 1
12 33826 1 1 153 VAL HG21 H 16.581 7.362 -10.319 1.00 . A A . 153 VAL HG21 1 1
12 33827 1 1 153 VAL HG22 H 14.884 7.285 -9.844 1.00 . A A . 153 VAL HG22 1 1
12 33828 1 1 153 VAL HG23 H 16.140 6.784 -8.711 1.00 . A A . 153 VAL HG23 1 1
12 33829 1 1 153 VAL N N 18.321 8.510 -8.772 1.00 . A A . 153 VAL N 1 1
12 33830 1 1 153 VAL O O 17.707 10.890 -7.384 1.00 . A A . 153 VAL O 1 1
12 33831 1 1 154 ASN C C 19.158 13.098 -7.791 1.00 . A A . 154 ASN C 1 1
12 33832 1 1 154 ASN CA C 17.948 13.221 -8.708 1.00 . A A . 154 ASN CA 1 1
12 33833 1 1 154 ASN CB C 16.713 13.633 -7.909 1.00 . A A . 154 ASN CB 1 1
12 33834 1 1 154 ASN CG C 15.758 14.404 -8.821 1.00 . A A . 154 ASN CG 1 1
12 33835 1 1 154 ASN H H 17.568 11.821 -10.293 1.00 . A A . 154 ASN H 1 1
12 33836 1 1 154 ASN HA H 18.141 13.945 -9.475 1.00 . A A . 154 ASN HA 1 1
12 33837 1 1 154 ASN HB2 H 16.220 12.755 -7.522 1.00 . A A . 154 ASN HB2 1 1
12 33838 1 1 154 ASN HB3 H 17.013 14.269 -7.089 1.00 . A A . 154 ASN HB3 1 1
12 33839 1 1 154 ASN HD21 H 14.188 13.291 -8.352 1.00 . A A . 154 ASN HD21 1 1
12 33840 1 1 154 ASN HD22 H 13.888 14.531 -9.474 1.00 . A A . 154 ASN HD22 1 1
12 33841 1 1 154 ASN N N 17.620 11.904 -9.322 1.00 . A A . 154 ASN N 1 1
12 33842 1 1 154 ASN ND2 N 14.507 14.046 -8.887 1.00 . A A . 154 ASN ND2 1 1
12 33843 1 1 154 ASN O O 19.330 13.883 -6.885 1.00 . A A . 154 ASN O 1 1
12 33844 1 1 154 ASN OD1 O 16.155 15.346 -9.477 1.00 . A A . 154 ASN OD1 1 1
12 33845 1 1 155 ASN C C 20.929 12.043 -5.756 1.00 . A A . 155 ASN C 1 1
12 33846 1 1 155 ASN CA C 21.284 12.095 -7.245 1.00 . A A . 155 ASN CA 1 1
12 33847 1 1 155 ASN CB C 22.042 13.385 -7.561 1.00 . A A . 155 ASN CB 1 1
12 33848 1 1 155 ASN CG C 23.460 13.303 -6.993 1.00 . A A . 155 ASN CG 1 1
12 33849 1 1 155 ASN H H 19.917 11.590 -8.842 1.00 . A A . 155 ASN H 1 1
12 33850 1 1 155 ASN HA H 21.872 11.238 -7.529 1.00 . A A . 155 ASN HA 1 1
12 33851 1 1 155 ASN HB2 H 22.088 13.521 -8.631 1.00 . A A . 155 ASN HB2 1 1
12 33852 1 1 155 ASN HB3 H 21.526 14.221 -7.115 1.00 . A A . 155 ASN HB3 1 1
12 33853 1 1 155 ASN HD21 H 22.913 13.915 -5.188 1.00 . A A . 155 ASN HD21 1 1
12 33854 1 1 155 ASN HD22 H 24.569 13.596 -5.370 1.00 . A A . 155 ASN HD22 1 1
12 33855 1 1 155 ASN N N 20.041 12.181 -8.065 1.00 . A A . 155 ASN N 1 1
12 33856 1 1 155 ASN ND2 N 23.664 13.629 -5.745 1.00 . A A . 155 ASN ND2 1 1
12 33857 1 1 155 ASN O O 21.630 12.578 -4.922 1.00 . A A . 155 ASN O 1 1
12 33858 1 1 155 ASN OD1 O 24.386 12.933 -7.686 1.00 . A A . 155 ASN OD1 1 1
12 33859 1 1 156 ARG C C 18.651 10.159 -3.668 1.00 . A A . 156 ARG C 1 1
12 33860 1 1 156 ARG CA C 19.358 11.471 -4.003 1.00 . A A . 156 ARG CA 1 1
12 33861 1 1 156 ARG CB C 18.385 12.644 -3.894 1.00 . A A . 156 ARG CB 1 1
12 33862 1 1 156 ARG CD C 18.851 13.306 -1.525 1.00 . A A . 156 ARG CD 1 1
12 33863 1 1 156 ARG CG C 17.811 12.712 -2.478 1.00 . A A . 156 ARG CG 1 1
12 33864 1 1 156 ARG CZ C 18.621 14.065 0.771 1.00 . A A . 156 ARG CZ 1 1
12 33865 1 1 156 ARG H H 19.222 11.102 -6.119 1.00 . A A . 156 ARG H 1 1
12 33866 1 1 156 ARG HA H 20.199 11.624 -3.341 1.00 . A A . 156 ARG HA 1 1
12 33867 1 1 156 ARG HB2 H 18.908 13.560 -4.116 1.00 . A A . 156 ARG HB2 1 1
12 33868 1 1 156 ARG HB3 H 17.580 12.509 -4.601 1.00 . A A . 156 ARG HB3 1 1
12 33869 1 1 156 ARG HD2 H 19.748 12.702 -1.523 1.00 . A A . 156 ARG HD2 1 1
12 33870 1 1 156 ARG HD3 H 19.080 14.323 -1.804 1.00 . A A . 156 ARG HD3 1 1
12 33871 1 1 156 ARG HE H 17.447 12.672 -0.020 1.00 . A A . 156 ARG HE 1 1
12 33872 1 1 156 ARG HG2 H 16.927 13.332 -2.478 1.00 . A A . 156 ARG HG2 1 1
12 33873 1 1 156 ARG HG3 H 17.551 11.717 -2.147 1.00 . A A . 156 ARG HG3 1 1
12 33874 1 1 156 ARG HH11 H 20.072 14.900 -0.329 1.00 . A A . 156 ARG HH11 1 1
12 33875 1 1 156 ARG HH12 H 19.941 15.475 1.298 1.00 . A A . 156 ARG HH12 1 1
12 33876 1 1 156 ARG HH21 H 17.273 13.416 2.101 1.00 . A A . 156 ARG HH21 1 1
12 33877 1 1 156 ARG HH22 H 18.361 14.637 2.672 1.00 . A A . 156 ARG HH22 1 1
12 33878 1 1 156 ARG N N 19.804 11.473 -5.425 1.00 . A A . 156 ARG N 1 1
12 33879 1 1 156 ARG NE N 18.198 13.280 -0.185 1.00 . A A . 156 ARG NE 1 1
12 33880 1 1 156 ARG NH1 N 19.622 14.876 0.563 1.00 . A A . 156 ARG NH1 1 1
12 33881 1 1 156 ARG NH2 N 18.040 14.038 1.938 1.00 . A A . 156 ARG NH2 1 1
12 33882 1 1 156 ARG O O 18.851 9.597 -2.619 1.00 . A A . 156 ARG O 1 1
12 33883 1 1 157 TYR C C 17.821 7.218 -5.078 1.00 . A A . 157 TYR C 1 1
12 33884 1 1 157 TYR CA C 17.180 8.342 -4.266 1.00 . A A . 157 TYR CA 1 1
12 33885 1 1 157 TYR CB C 15.712 8.525 -4.655 1.00 . A A . 157 TYR CB 1 1
12 33886 1 1 157 TYR CD1 C 14.999 10.732 -3.665 1.00 . A A . 157 TYR CD1 1 1
12 33887 1 1 157 TYR CD2 C 14.369 8.683 -2.522 1.00 . A A . 157 TYR CD2 1 1
12 33888 1 1 157 TYR CE1 C 14.347 11.482 -2.676 1.00 . A A . 157 TYR CE1 1 1
12 33889 1 1 157 TYR CE2 C 13.717 9.433 -1.533 1.00 . A A . 157 TYR CE2 1 1
12 33890 1 1 157 TYR CG C 15.010 9.333 -3.589 1.00 . A A . 157 TYR CG 1 1
12 33891 1 1 157 TYR CZ C 13.706 10.834 -1.610 1.00 . A A . 157 TYR CZ 1 1
12 33892 1 1 157 TYR H H 17.714 10.095 -5.424 1.00 . A A . 157 TYR H 1 1
12 33893 1 1 157 TYR HA H 17.250 8.121 -3.212 1.00 . A A . 157 TYR HA 1 1
12 33894 1 1 157 TYR HB2 H 15.648 9.040 -5.602 1.00 . A A . 157 TYR HB2 1 1
12 33895 1 1 157 TYR HB3 H 15.239 7.558 -4.739 1.00 . A A . 157 TYR HB3 1 1
12 33896 1 1 157 TYR HD1 H 15.491 11.232 -4.486 1.00 . A A . 157 TYR HD1 1 1
12 33897 1 1 157 TYR HD2 H 14.379 7.604 -2.460 1.00 . A A . 157 TYR HD2 1 1
12 33898 1 1 157 TYR HE1 H 14.339 12.559 -2.736 1.00 . A A . 157 TYR HE1 1 1
12 33899 1 1 157 TYR HE2 H 13.222 8.932 -0.711 1.00 . A A . 157 TYR HE2 1 1
12 33900 1 1 157 TYR HH H 13.477 11.373 0.206 1.00 . A A . 157 TYR HH 1 1
12 33901 1 1 157 TYR N N 17.851 9.644 -4.560 1.00 . A A . 157 TYR N 1 1
12 33902 1 1 157 TYR O O 18.300 7.422 -6.169 1.00 . A A . 157 TYR O 1 1
12 33903 1 1 157 TYR OH O 13.066 11.573 -0.638 1.00 . A A . 157 TYR OH 1 1
12 33904 1 1 158 LEU C C 17.393 3.835 -5.541 1.00 . A A . 158 LEU C 1 1
12 33905 1 1 158 LEU CA C 18.459 4.890 -5.262 1.00 . A A . 158 LEU CA 1 1
12 33906 1 1 158 LEU CB C 19.521 4.346 -4.306 1.00 . A A . 158 LEU CB 1 1
12 33907 1 1 158 LEU CD1 C 20.784 3.594 -6.326 1.00 . A A . 158 LEU CD1 1 1
12 33908 1 1 158 LEU CD2 C 21.320 5.790 -5.263 1.00 . A A . 158 LEU CD2 1 1
12 33909 1 1 158 LEU CG C 20.885 4.346 -4.998 1.00 . A A . 158 LEU CG 1 1
12 33910 1 1 158 LEU H H 17.451 5.894 -3.656 1.00 . A A . 158 LEU H 1 1
12 33911 1 1 158 LEU HA H 18.918 5.223 -6.179 1.00 . A A . 158 LEU HA 1 1
12 33912 1 1 158 LEU HB2 H 19.564 4.970 -3.424 1.00 . A A . 158 LEU HB2 1 1
12 33913 1 1 158 LEU HB3 H 19.265 3.337 -4.020 1.00 . A A . 158 LEU HB3 1 1
12 33914 1 1 158 LEU HD11 H 21.214 4.195 -7.114 1.00 . A A . 158 LEU HD11 1 1
12 33915 1 1 158 LEU HD12 H 19.746 3.396 -6.549 1.00 . A A . 158 LEU HD12 1 1
12 33916 1 1 158 LEU HD13 H 21.321 2.659 -6.251 1.00 . A A . 158 LEU HD13 1 1
12 33917 1 1 158 LEU HD21 H 21.073 6.403 -4.410 1.00 . A A . 158 LEU HD21 1 1
12 33918 1 1 158 LEU HD22 H 20.808 6.165 -6.137 1.00 . A A . 158 LEU HD22 1 1
12 33919 1 1 158 LEU HD23 H 22.386 5.818 -5.431 1.00 . A A . 158 LEU HD23 1 1
12 33920 1 1 158 LEU HG H 21.610 3.860 -4.363 1.00 . A A . 158 LEU HG 1 1
12 33921 1 1 158 LEU N N 17.841 6.033 -4.539 1.00 . A A . 158 LEU N 1 1
12 33922 1 1 158 LEU O O 16.706 3.387 -4.645 1.00 . A A . 158 LEU O 1 1
12 33923 1 1 159 VAL C C 16.548 1.100 -6.770 1.00 . A A . 159 VAL C 1 1
12 33924 1 1 159 VAL CA C 16.118 2.527 -7.118 1.00 . A A . 159 VAL CA 1 1
12 33925 1 1 159 VAL CB C 15.920 2.677 -8.626 1.00 . A A . 159 VAL CB 1 1
12 33926 1 1 159 VAL CG1 C 15.070 1.519 -9.148 1.00 . A A . 159 VAL CG1 1 1
12 33927 1 1 159 VAL CG2 C 15.206 4.000 -8.915 1.00 . A A . 159 VAL CG2 1 1
12 33928 1 1 159 VAL H H 17.734 3.903 -7.490 1.00 . A A . 159 VAL H 1 1
12 33929 1 1 159 VAL HA H 15.208 2.784 -6.600 1.00 . A A . 159 VAL HA 1 1
12 33930 1 1 159 VAL HB H 16.882 2.672 -9.119 1.00 . A A . 159 VAL HB 1 1
12 33931 1 1 159 VAL HG11 H 14.427 1.872 -9.941 1.00 . A A . 159 VAL HG11 1 1
12 33932 1 1 159 VAL HG12 H 14.466 1.124 -8.344 1.00 . A A . 159 VAL HG12 1 1
12 33933 1 1 159 VAL HG13 H 15.716 0.741 -9.528 1.00 . A A . 159 VAL HG13 1 1
12 33934 1 1 159 VAL HG21 H 15.585 4.766 -8.253 1.00 . A A . 159 VAL HG21 1 1
12 33935 1 1 159 VAL HG22 H 14.145 3.878 -8.755 1.00 . A A . 159 VAL HG22 1 1
12 33936 1 1 159 VAL HG23 H 15.385 4.290 -9.940 1.00 . A A . 159 VAL HG23 1 1
12 33937 1 1 159 VAL N N 17.201 3.490 -6.779 1.00 . A A . 159 VAL N 1 1
12 33938 1 1 159 VAL O O 17.362 0.504 -7.448 1.00 . A A . 159 VAL O 1 1
12 33939 1 1 160 GLN C C 15.572 -1.802 -6.603 1.00 . A A . 160 GLN C 1 1
12 33940 1 1 160 GLN CA C 16.187 -0.934 -5.505 1.00 . A A . 160 GLN CA 1 1
12 33941 1 1 160 GLN CB C 15.511 -1.208 -4.158 1.00 . A A . 160 GLN CB 1 1
12 33942 1 1 160 GLN CD C 15.585 -0.745 -1.704 1.00 . A A . 160 GLN CD 1 1
12 33943 1 1 160 GLN CG C 16.219 -0.417 -3.057 1.00 . A A . 160 GLN CG 1 1
12 33944 1 1 160 GLN H H 15.193 0.969 -5.325 1.00 . A A . 160 GLN H 1 1
12 33945 1 1 160 GLN HA H 17.249 -1.110 -5.432 1.00 . A A . 160 GLN HA 1 1
12 33946 1 1 160 GLN HB2 H 14.475 -0.906 -4.205 1.00 . A A . 160 GLN HB2 1 1
12 33947 1 1 160 GLN HB3 H 15.569 -2.262 -3.933 1.00 . A A . 160 GLN HB3 1 1
12 33948 1 1 160 GLN HE21 H 17.029 -2.000 -1.173 1.00 . A A . 160 GLN HE21 1 1
12 33949 1 1 160 GLN HE22 H 15.785 -1.804 -0.036 1.00 . A A . 160 GLN HE22 1 1
12 33950 1 1 160 GLN HG2 H 17.267 -0.682 -3.039 1.00 . A A . 160 GLN HG2 1 1
12 33951 1 1 160 GLN HG3 H 16.119 0.640 -3.250 1.00 . A A . 160 GLN HG3 1 1
12 33952 1 1 160 GLN N N 15.914 0.504 -5.797 1.00 . A A . 160 GLN N 1 1
12 33953 1 1 160 GLN NE2 N 16.182 -1.587 -0.904 1.00 . A A . 160 GLN NE2 1 1
12 33954 1 1 160 GLN O O 16.244 -2.589 -7.239 1.00 . A A . 160 GLN O 1 1
12 33955 1 1 160 GLN OE1 O 14.536 -0.231 -1.371 1.00 . A A . 160 GLN OE1 1 1
12 33956 1 1 161 GLY C C 13.413 -3.732 -7.711 1.00 . A A . 161 GLY C 1 1
12 33957 1 1 161 GLY CA C 13.694 -2.269 -8.066 1.00 . A A . 161 GLY CA 1 1
12 33958 1 1 161 GLY H H 13.836 -0.858 -6.442 1.00 . A A . 161 GLY H 1 1
12 33959 1 1 161 GLY HA2 H 12.767 -1.776 -8.319 1.00 . A A . 161 GLY HA2 1 1
12 33960 1 1 161 GLY HA3 H 14.361 -2.232 -8.914 1.00 . A A . 161 GLY HA3 1 1
12 33961 1 1 161 GLY N N 14.326 -1.567 -6.912 1.00 . A A . 161 GLY N 1 1
12 33962 1 1 161 GLY O O 12.891 -4.481 -8.513 1.00 . A A . 161 GLY O 1 1
12 33963 1 1 162 GLN C C 12.025 -5.875 -6.114 1.00 . A A . 162 GLN C 1 1
12 33964 1 1 162 GLN CA C 13.527 -5.581 -6.152 1.00 . A A . 162 GLN CA 1 1
12 33965 1 1 162 GLN CB C 14.139 -5.730 -4.760 1.00 . A A . 162 GLN CB 1 1
12 33966 1 1 162 GLN CD C 16.258 -5.617 -3.439 1.00 . A A . 162 GLN CD 1 1
12 33967 1 1 162 GLN CG C 15.652 -5.516 -4.840 1.00 . A A . 162 GLN CG 1 1
12 33968 1 1 162 GLN H H 14.197 -3.547 -5.894 1.00 . A A . 162 GLN H 1 1
12 33969 1 1 162 GLN HA H 14.023 -6.241 -6.846 1.00 . A A . 162 GLN HA 1 1
12 33970 1 1 162 GLN HB2 H 13.705 -4.996 -4.095 1.00 . A A . 162 GLN HB2 1 1
12 33971 1 1 162 GLN HB3 H 13.938 -6.722 -4.383 1.00 . A A . 162 GLN HB3 1 1
12 33972 1 1 162 GLN HE21 H 18.118 -5.813 -4.103 1.00 . A A . 162 GLN HE21 1 1
12 33973 1 1 162 GLN HE22 H 17.945 -5.833 -2.415 1.00 . A A . 162 GLN HE22 1 1
12 33974 1 1 162 GLN HG2 H 16.089 -6.271 -5.477 1.00 . A A . 162 GLN HG2 1 1
12 33975 1 1 162 GLN HG3 H 15.856 -4.537 -5.248 1.00 . A A . 162 GLN HG3 1 1
12 33976 1 1 162 GLN N N 13.766 -4.156 -6.528 1.00 . A A . 162 GLN N 1 1
12 33977 1 1 162 GLN NE2 N 17.547 -5.767 -3.307 1.00 . A A . 162 GLN NE2 1 1
12 33978 1 1 162 GLN O O 11.572 -6.908 -6.563 1.00 . A A . 162 GLN O 1 1
12 33979 1 1 162 GLN OE1 O 15.549 -5.559 -2.453 1.00 . A A . 162 GLN OE1 1 1
12 33980 1 1 163 SER C C 9.158 -5.210 -6.888 1.00 . A A . 163 SER C 1 1
12 33981 1 1 163 SER CA C 9.781 -5.203 -5.489 1.00 . A A . 163 SER CA 1 1
12 33982 1 1 163 SER CB C 9.245 -4.031 -4.670 1.00 . A A . 163 SER CB 1 1
12 33983 1 1 163 SER H H 11.640 -4.152 -5.208 1.00 . A A . 163 SER H 1 1
12 33984 1 1 163 SER HA H 9.572 -6.132 -4.980 1.00 . A A . 163 SER HA 1 1
12 33985 1 1 163 SER HB2 H 9.408 -3.111 -5.205 1.00 . A A . 163 SER HB2 1 1
12 33986 1 1 163 SER HB3 H 8.185 -4.166 -4.502 1.00 . A A . 163 SER HB3 1 1
12 33987 1 1 163 SER HG H 9.850 -4.835 -3.004 1.00 . A A . 163 SER HG 1 1
12 33988 1 1 163 SER N N 11.253 -4.975 -5.570 1.00 . A A . 163 SER N 1 1
12 33989 1 1 163 SER O O 8.158 -5.856 -7.127 1.00 . A A . 163 SER O 1 1
12 33990 1 1 163 SER OG O 9.931 -3.977 -3.426 1.00 . A A . 163 SER OG 1 1
12 33991 1 1 164 ALA C C 9.265 -5.595 -9.936 1.00 . A A . 164 ALA C 1 1
12 33992 1 1 164 ALA CA C 9.053 -4.309 -9.134 1.00 . A A . 164 ALA CA 1 1
12 33993 1 1 164 ALA CB C 9.764 -3.135 -9.807 1.00 . A A . 164 ALA CB 1 1
12 33994 1 1 164 ALA H H 10.449 -3.856 -7.555 1.00 . A A . 164 ALA H 1 1
12 33995 1 1 164 ALA HA H 8.000 -4.094 -9.039 1.00 . A A . 164 ALA HA 1 1
12 33996 1 1 164 ALA HB1 H 9.467 -2.213 -9.330 1.00 . A A . 164 ALA HB1 1 1
12 33997 1 1 164 ALA HB2 H 9.495 -3.102 -10.852 1.00 . A A . 164 ALA HB2 1 1
12 33998 1 1 164 ALA HB3 H 10.833 -3.260 -9.713 1.00 . A A . 164 ALA HB3 1 1
12 33999 1 1 164 ALA N N 9.684 -4.423 -7.787 1.00 . A A . 164 ALA N 1 1
12 34000 1 1 164 ALA O O 10.275 -5.775 -10.586 1.00 . A A . 164 ALA O 1 1
12 34001 1 1 165 LYS C C 8.531 -7.370 -12.235 1.00 . A A . 165 LYS C 1 1
12 34002 1 1 165 LYS CA C 8.406 -7.712 -10.747 1.00 . A A . 165 LYS CA 1 1
12 34003 1 1 165 LYS CB C 7.110 -8.478 -10.480 1.00 . A A . 165 LYS CB 1 1
12 34004 1 1 165 LYS CD C 5.816 -9.749 -8.760 1.00 . A A . 165 LYS CD 1 1
12 34005 1 1 165 LYS CE C 5.694 -10.057 -7.266 1.00 . A A . 165 LYS CE 1 1
12 34006 1 1 165 LYS CG C 7.053 -8.883 -9.005 1.00 . A A . 165 LYS CG 1 1
12 34007 1 1 165 LYS H H 7.471 -6.280 -9.439 1.00 . A A . 165 LYS H 1 1
12 34008 1 1 165 LYS HA H 9.252 -8.297 -10.424 1.00 . A A . 165 LYS HA 1 1
12 34009 1 1 165 LYS HB2 H 6.265 -7.847 -10.714 1.00 . A A . 165 LYS HB2 1 1
12 34010 1 1 165 LYS HB3 H 7.080 -9.364 -11.095 1.00 . A A . 165 LYS HB3 1 1
12 34011 1 1 165 LYS HD2 H 4.934 -9.220 -9.093 1.00 . A A . 165 LYS HD2 1 1
12 34012 1 1 165 LYS HD3 H 5.909 -10.673 -9.310 1.00 . A A . 165 LYS HD3 1 1
12 34013 1 1 165 LYS HE2 H 5.866 -9.161 -6.684 1.00 . A A . 165 LYS HE2 1 1
12 34014 1 1 165 LYS HE3 H 4.723 -10.472 -7.045 1.00 . A A . 165 LYS HE3 1 1
12 34015 1 1 165 LYS HG2 H 7.942 -9.443 -8.752 1.00 . A A . 165 LYS HG2 1 1
12 34016 1 1 165 LYS HG3 H 6.997 -7.997 -8.390 1.00 . A A . 165 LYS HG3 1 1
12 34017 1 1 165 LYS HZ1 H 6.944 -11.105 -5.973 1.00 . A A . 165 LYS HZ1 1 1
12 34018 1 1 165 LYS HZ2 H 7.624 -10.800 -7.500 1.00 . A A . 165 LYS HZ2 1 1
12 34019 1 1 165 LYS HZ3 H 6.436 -12.001 -7.320 1.00 . A A . 165 LYS HZ3 1 1
12 34020 1 1 165 LYS N N 8.293 -6.466 -9.938 1.00 . A A . 165 LYS N 1 1
12 34021 1 1 165 LYS NZ N 6.755 -11.067 -6.994 1.00 . A A . 165 LYS NZ 1 1
12 34022 1 1 165 LYS O O 9.113 -8.107 -13.005 1.00 . A A . 165 LYS O 1 1
12 34023 1 1 166 SER C C 8.395 -4.426 -14.238 1.00 . A A . 166 SER C 1 1
12 34024 1 1 166 SER CA C 8.017 -5.900 -14.093 1.00 . A A . 166 SER CA 1 1
12 34025 1 1 166 SER CB C 6.604 -6.147 -14.621 1.00 . A A . 166 SER CB 1 1
12 34026 1 1 166 SER H H 7.479 -5.700 -12.017 1.00 . A A . 166 SER H 1 1
12 34027 1 1 166 SER HA H 8.721 -6.525 -14.617 1.00 . A A . 166 SER HA 1 1
12 34028 1 1 166 SER HB2 H 6.587 -6.008 -15.690 1.00 . A A . 166 SER HB2 1 1
12 34029 1 1 166 SER HB3 H 6.305 -7.159 -14.387 1.00 . A A . 166 SER HB3 1 1
12 34030 1 1 166 SER HG H 4.815 -5.467 -14.269 1.00 . A A . 166 SER HG 1 1
12 34031 1 1 166 SER N N 7.961 -6.272 -12.651 1.00 . A A . 166 SER N 1 1
12 34032 1 1 166 SER O O 8.288 -3.655 -13.306 1.00 . A A . 166 SER O 1 1
12 34033 1 1 166 SER OG O 5.709 -5.223 -14.015 1.00 . A A . 166 SER OG 1 1
12 34034 1 1 167 LEU C C 8.223 -1.648 -15.154 1.00 . A A . 167 LEU C 1 1
12 34035 1 1 167 LEU CA C 9.328 -2.623 -15.554 1.00 . A A . 167 LEU CA 1 1
12 34036 1 1 167 LEU CB C 9.658 -2.481 -17.041 1.00 . A A . 167 LEU CB 1 1
12 34037 1 1 167 LEU CD1 C 11.280 -3.101 -18.834 1.00 . A A . 167 LEU CD1 1 1
12 34038 1 1 167 LEU CD2 C 12.039 -2.944 -16.460 1.00 . A A . 167 LEU CD2 1 1
12 34039 1 1 167 LEU CG C 10.879 -3.337 -17.376 1.00 . A A . 167 LEU CG 1 1
12 34040 1 1 167 LEU H H 8.998 -4.680 -16.111 1.00 . A A . 167 LEU H 1 1
12 34041 1 1 167 LEU HA H 10.211 -2.440 -14.966 1.00 . A A . 167 LEU HA 1 1
12 34042 1 1 167 LEU HB2 H 8.813 -2.811 -17.629 1.00 . A A . 167 LEU HB2 1 1
12 34043 1 1 167 LEU HB3 H 9.873 -1.448 -17.264 1.00 . A A . 167 LEU HB3 1 1
12 34044 1 1 167 LEU HD11 H 10.568 -3.584 -19.487 1.00 . A A . 167 LEU HD11 1 1
12 34045 1 1 167 LEU HD12 H 12.264 -3.511 -19.008 1.00 . A A . 167 LEU HD12 1 1
12 34046 1 1 167 LEU HD13 H 11.292 -2.039 -19.035 1.00 . A A . 167 LEU HD13 1 1
12 34047 1 1 167 LEU HD21 H 12.136 -1.867 -16.445 1.00 . A A . 167 LEU HD21 1 1
12 34048 1 1 167 LEU HD22 H 12.954 -3.383 -16.828 1.00 . A A . 167 LEU HD22 1 1
12 34049 1 1 167 LEU HD23 H 11.845 -3.301 -15.459 1.00 . A A . 167 LEU HD23 1 1
12 34050 1 1 167 LEU HG H 10.640 -4.381 -17.232 1.00 . A A . 167 LEU HG 1 1
12 34051 1 1 167 LEU N N 8.883 -4.037 -15.381 1.00 . A A . 167 LEU N 1 1
12 34052 1 1 167 LEU O O 8.490 -0.541 -14.750 1.00 . A A . 167 LEU O 1 1
12 34053 1 1 168 ASP C C 6.059 -0.633 -13.439 1.00 . A A . 168 ASP C 1 1
12 34054 1 1 168 ASP CA C 5.896 -1.085 -14.895 1.00 . A A . 168 ASP CA 1 1
12 34055 1 1 168 ASP CB C 4.602 -1.882 -15.069 1.00 . A A . 168 ASP CB 1 1
12 34056 1 1 168 ASP CG C 4.385 -2.186 -16.552 1.00 . A A . 168 ASP CG 1 1
12 34057 1 1 168 ASP H H 6.773 -2.925 -15.607 1.00 . A A . 168 ASP H 1 1
12 34058 1 1 168 ASP HA H 5.894 -0.230 -15.552 1.00 . A A . 168 ASP HA 1 1
12 34059 1 1 168 ASP HB2 H 4.674 -2.808 -14.517 1.00 . A A . 168 ASP HB2 1 1
12 34060 1 1 168 ASP HB3 H 3.770 -1.303 -14.696 1.00 . A A . 168 ASP HB3 1 1
12 34061 1 1 168 ASP N N 6.986 -2.030 -15.270 1.00 . A A . 168 ASP N 1 1
12 34062 1 1 168 ASP O O 5.917 0.532 -13.124 1.00 . A A . 168 ASP O 1 1
12 34063 1 1 168 ASP OD1 O 5.078 -1.597 -17.365 1.00 . A A . 168 ASP OD1 1 1
12 34064 1 1 168 ASP OD2 O 3.529 -3.002 -16.850 1.00 . A A . 168 ASP OD2 1 1
12 34065 1 1 169 GLU C C 7.986 -0.495 -10.947 1.00 . A A . 169 GLU C 1 1
12 34066 1 1 169 GLU CA C 6.604 -1.127 -11.132 1.00 . A A . 169 GLU CA 1 1
12 34067 1 1 169 GLU CB C 6.495 -2.426 -10.332 1.00 . A A . 169 GLU CB 1 1
12 34068 1 1 169 GLU CD C 4.063 -1.975 -9.980 1.00 . A A . 169 GLU CD 1 1
12 34069 1 1 169 GLU CG C 5.084 -2.998 -10.481 1.00 . A A . 169 GLU CG 1 1
12 34070 1 1 169 GLU H H 6.551 -2.458 -12.827 1.00 . A A . 169 GLU H 1 1
12 34071 1 1 169 GLU HA H 5.833 -0.439 -10.822 1.00 . A A . 169 GLU HA 1 1
12 34072 1 1 169 GLU HB2 H 7.215 -3.139 -10.705 1.00 . A A . 169 GLU HB2 1 1
12 34073 1 1 169 GLU HB3 H 6.692 -2.225 -9.290 1.00 . A A . 169 GLU HB3 1 1
12 34074 1 1 169 GLU HG2 H 4.895 -3.217 -11.522 1.00 . A A . 169 GLU HG2 1 1
12 34075 1 1 169 GLU HG3 H 4.999 -3.903 -9.900 1.00 . A A . 169 GLU HG3 1 1
12 34076 1 1 169 GLU N N 6.398 -1.530 -12.554 1.00 . A A . 169 GLU N 1 1
12 34077 1 1 169 GLU O O 8.136 0.505 -10.276 1.00 . A A . 169 GLU O 1 1
12 34078 1 1 169 GLU OE1 O 4.459 -1.077 -9.256 1.00 . A A . 169 GLU OE1 1 1
12 34079 1 1 169 GLU OE2 O 2.902 -2.107 -10.330 1.00 . A A . 169 GLU OE2 1 1
12 34080 1 1 170 TYR C C 10.400 0.923 -12.020 1.00 . A A . 170 TYR C 1 1
12 34081 1 1 170 TYR CA C 10.361 -0.482 -11.414 1.00 . A A . 170 TYR CA 1 1
12 34082 1 1 170 TYR CB C 11.263 -1.436 -12.197 1.00 . A A . 170 TYR CB 1 1
12 34083 1 1 170 TYR CD1 C 13.531 -1.260 -11.113 1.00 . A A . 170 TYR CD1 1 1
12 34084 1 1 170 TYR CD2 C 13.145 -0.095 -13.208 1.00 . A A . 170 TYR CD2 1 1
12 34085 1 1 170 TYR CE1 C 14.848 -0.779 -11.087 1.00 . A A . 170 TYR CE1 1 1
12 34086 1 1 170 TYR CE2 C 14.461 0.387 -13.183 1.00 . A A . 170 TYR CE2 1 1
12 34087 1 1 170 TYR CG C 12.680 -0.919 -12.172 1.00 . A A . 170 TYR CG 1 1
12 34088 1 1 170 TYR CZ C 15.313 0.046 -12.122 1.00 . A A . 170 TYR CZ 1 1
12 34089 1 1 170 TYR H H 8.849 -1.860 -12.096 1.00 . A A . 170 TYR H 1 1
12 34090 1 1 170 TYR HA H 10.660 -0.456 -10.379 1.00 . A A . 170 TYR HA 1 1
12 34091 1 1 170 TYR HB2 H 11.230 -2.415 -11.742 1.00 . A A . 170 TYR HB2 1 1
12 34092 1 1 170 TYR HB3 H 10.919 -1.503 -13.218 1.00 . A A . 170 TYR HB3 1 1
12 34093 1 1 170 TYR HD1 H 13.172 -1.896 -10.318 1.00 . A A . 170 TYR HD1 1 1
12 34094 1 1 170 TYR HD2 H 12.489 0.168 -14.024 1.00 . A A . 170 TYR HD2 1 1
12 34095 1 1 170 TYR HE1 H 15.503 -1.042 -10.270 1.00 . A A . 170 TYR HE1 1 1
12 34096 1 1 170 TYR HE2 H 14.819 1.021 -13.980 1.00 . A A . 170 TYR HE2 1 1
12 34097 1 1 170 TYR HH H 16.603 1.415 -12.446 1.00 . A A . 170 TYR HH 1 1
12 34098 1 1 170 TYR N N 8.993 -1.061 -11.548 1.00 . A A . 170 TYR N 1 1
12 34099 1 1 170 TYR O O 10.868 1.865 -11.412 1.00 . A A . 170 TYR O 1 1
12 34100 1 1 170 TYR OH O 16.608 0.521 -12.095 1.00 . A A . 170 TYR OH 1 1
12 34101 1 1 171 PHE C C 8.987 3.383 -12.929 1.00 . A A . 171 PHE C 1 1
12 34102 1 1 171 PHE CA C 9.780 2.422 -13.817 1.00 . A A . 171 PHE CA 1 1
12 34103 1 1 171 PHE CB C 9.054 2.189 -15.142 1.00 . A A . 171 PHE CB 1 1
12 34104 1 1 171 PHE CD1 C 10.005 3.891 -16.744 1.00 . A A . 171 PHE CD1 1 1
12 34105 1 1 171 PHE CD2 C 7.818 4.292 -15.764 1.00 . A A . 171 PHE CD2 1 1
12 34106 1 1 171 PHE CE1 C 9.909 5.102 -17.447 1.00 . A A . 171 PHE CE1 1 1
12 34107 1 1 171 PHE CE2 C 7.724 5.500 -16.466 1.00 . A A . 171 PHE CE2 1 1
12 34108 1 1 171 PHE CG C 8.958 3.488 -15.902 1.00 . A A . 171 PHE CG 1 1
12 34109 1 1 171 PHE CZ C 8.769 5.906 -17.308 1.00 . A A . 171 PHE CZ 1 1
12 34110 1 1 171 PHE H H 9.438 0.315 -13.632 1.00 . A A . 171 PHE H 1 1
12 34111 1 1 171 PHE HA H 10.771 2.806 -14.001 1.00 . A A . 171 PHE HA 1 1
12 34112 1 1 171 PHE HB2 H 9.603 1.469 -15.731 1.00 . A A . 171 PHE HB2 1 1
12 34113 1 1 171 PHE HB3 H 8.061 1.814 -14.948 1.00 . A A . 171 PHE HB3 1 1
12 34114 1 1 171 PHE HD1 H 10.885 3.270 -16.852 1.00 . A A . 171 PHE HD1 1 1
12 34115 1 1 171 PHE HD2 H 7.013 3.978 -15.116 1.00 . A A . 171 PHE HD2 1 1
12 34116 1 1 171 PHE HE1 H 10.715 5.415 -18.095 1.00 . A A . 171 PHE HE1 1 1
12 34117 1 1 171 PHE HE2 H 6.845 6.119 -16.360 1.00 . A A . 171 PHE HE2 1 1
12 34118 1 1 171 PHE HZ H 8.696 6.838 -17.847 1.00 . A A . 171 PHE HZ 1 1
12 34119 1 1 171 PHE N N 9.849 1.077 -13.187 1.00 . A A . 171 PHE N 1 1
12 34120 1 1 171 PHE O O 9.383 4.510 -12.711 1.00 . A A . 171 PHE O 1 1
12 34121 1 1 172 ASP C C 7.878 4.370 -10.383 1.00 . A A . 172 ASP C 1 1
12 34122 1 1 172 ASP CA C 7.047 3.864 -11.567 1.00 . A A . 172 ASP CA 1 1
12 34123 1 1 172 ASP CB C 5.880 2.999 -11.088 1.00 . A A . 172 ASP CB 1 1
12 34124 1 1 172 ASP CG C 4.925 2.741 -12.255 1.00 . A A . 172 ASP CG 1 1
12 34125 1 1 172 ASP H H 7.544 2.047 -12.617 1.00 . A A . 172 ASP H 1 1
12 34126 1 1 172 ASP HA H 6.675 4.696 -12.147 1.00 . A A . 172 ASP HA 1 1
12 34127 1 1 172 ASP HB2 H 6.261 2.056 -10.721 1.00 . A A . 172 ASP HB2 1 1
12 34128 1 1 172 ASP HB3 H 5.352 3.507 -10.298 1.00 . A A . 172 ASP HB3 1 1
12 34129 1 1 172 ASP N N 7.861 2.956 -12.424 1.00 . A A . 172 ASP N 1 1
12 34130 1 1 172 ASP O O 7.957 5.556 -10.135 1.00 . A A . 172 ASP O 1 1
12 34131 1 1 172 ASP OD1 O 5.104 3.361 -13.290 1.00 . A A . 172 ASP OD1 1 1
12 34132 1 1 172 ASP OD2 O 4.030 1.928 -12.093 1.00 . A A . 172 ASP OD2 1 1
12 34133 1 1 173 LEU C C 10.388 5.083 -9.121 1.00 . A A . 173 LEU C 1 1
12 34134 1 1 173 LEU CA C 9.479 3.964 -8.611 1.00 . A A . 173 LEU CA 1 1
12 34135 1 1 173 LEU CB C 10.305 2.735 -8.220 1.00 . A A . 173 LEU CB 1 1
12 34136 1 1 173 LEU CD1 C 11.168 4.163 -6.346 1.00 . A A . 173 LEU CD1 1 1
12 34137 1 1 173 LEU CD2 C 12.218 1.949 -6.818 1.00 . A A . 173 LEU CD2 1 1
12 34138 1 1 173 LEU CG C 11.555 3.174 -7.449 1.00 . A A . 173 LEU CG 1 1
12 34139 1 1 173 LEU H H 8.556 2.553 -9.956 1.00 . A A . 173 LEU H 1 1
12 34140 1 1 173 LEU HA H 8.901 4.303 -7.767 1.00 . A A . 173 LEU HA 1 1
12 34141 1 1 173 LEU HB2 H 9.706 2.086 -7.598 1.00 . A A . 173 LEU HB2 1 1
12 34142 1 1 173 LEU HB3 H 10.603 2.205 -9.112 1.00 . A A . 173 LEU HB3 1 1
12 34143 1 1 173 LEU HD11 H 10.624 4.991 -6.778 1.00 . A A . 173 LEU HD11 1 1
12 34144 1 1 173 LEU HD12 H 12.063 4.536 -5.866 1.00 . A A . 173 LEU HD12 1 1
12 34145 1 1 173 LEU HD13 H 10.548 3.664 -5.615 1.00 . A A . 173 LEU HD13 1 1
12 34146 1 1 173 LEU HD21 H 13.279 2.123 -6.720 1.00 . A A . 173 LEU HD21 1 1
12 34147 1 1 173 LEU HD22 H 12.052 1.087 -7.446 1.00 . A A . 173 LEU HD22 1 1
12 34148 1 1 173 LEU HD23 H 11.790 1.772 -5.844 1.00 . A A . 173 LEU HD23 1 1
12 34149 1 1 173 LEU HG H 12.246 3.650 -8.129 1.00 . A A . 173 LEU HG 1 1
12 34150 1 1 173 LEU N N 8.576 3.497 -9.705 1.00 . A A . 173 LEU N 1 1
12 34151 1 1 173 LEU O O 10.476 6.138 -8.531 1.00 . A A . 173 LEU O 1 1
12 34152 1 1 174 VAL C C 11.245 7.231 -10.852 1.00 . A A . 174 VAL C 1 1
12 34153 1 1 174 VAL CA C 12.003 5.911 -10.712 1.00 . A A . 174 VAL CA 1 1
12 34154 1 1 174 VAL CB C 12.463 5.407 -12.080 1.00 . A A . 174 VAL CB 1 1
12 34155 1 1 174 VAL CG1 C 13.197 6.529 -12.817 1.00 . A A . 174 VAL CG1 1 1
12 34156 1 1 174 VAL CG2 C 13.408 4.218 -11.892 1.00 . A A . 174 VAL CG2 1 1
12 34157 1 1 174 VAL H H 11.019 3.993 -10.657 1.00 . A A . 174 VAL H 1 1
12 34158 1 1 174 VAL HA H 12.851 6.028 -10.055 1.00 . A A . 174 VAL HA 1 1
12 34159 1 1 174 VAL HB H 11.604 5.100 -12.658 1.00 . A A . 174 VAL HB 1 1
12 34160 1 1 174 VAL HG11 H 13.919 6.100 -13.497 1.00 . A A . 174 VAL HG11 1 1
12 34161 1 1 174 VAL HG12 H 13.707 7.157 -12.101 1.00 . A A . 174 VAL HG12 1 1
12 34162 1 1 174 VAL HG13 H 12.485 7.121 -13.372 1.00 . A A . 174 VAL HG13 1 1
12 34163 1 1 174 VAL HG21 H 14.409 4.579 -11.709 1.00 . A A . 174 VAL HG21 1 1
12 34164 1 1 174 VAL HG22 H 13.402 3.609 -12.785 1.00 . A A . 174 VAL HG22 1 1
12 34165 1 1 174 VAL HG23 H 13.078 3.626 -11.051 1.00 . A A . 174 VAL HG23 1 1
12 34166 1 1 174 VAL N N 11.085 4.857 -10.199 1.00 . A A . 174 VAL N 1 1
12 34167 1 1 174 VAL O O 11.734 8.283 -10.497 1.00 . A A . 174 VAL O 1 1
12 34168 1 1 175 ASN C C 9.049 9.136 -10.191 1.00 . A A . 175 ASN C 1 1
12 34169 1 1 175 ASN CA C 9.258 8.434 -11.538 1.00 . A A . 175 ASN CA 1 1
12 34170 1 1 175 ASN CB C 7.920 7.968 -12.119 1.00 . A A . 175 ASN CB 1 1
12 34171 1 1 175 ASN CG C 8.050 7.767 -13.631 1.00 . A A . 175 ASN CG 1 1
12 34172 1 1 175 ASN H H 9.676 6.325 -11.652 1.00 . A A . 175 ASN H 1 1
12 34173 1 1 175 ASN HA H 9.749 9.098 -12.231 1.00 . A A . 175 ASN HA 1 1
12 34174 1 1 175 ASN HB2 H 7.636 7.035 -11.656 1.00 . A A . 175 ASN HB2 1 1
12 34175 1 1 175 ASN HB3 H 7.162 8.710 -11.920 1.00 . A A . 175 ASN HB3 1 1
12 34176 1 1 175 ASN HD21 H 9.983 7.312 -13.558 1.00 . A A . 175 ASN HD21 1 1
12 34177 1 1 175 ASN HD22 H 9.295 7.303 -15.108 1.00 . A A . 175 ASN HD22 1 1
12 34178 1 1 175 ASN N N 10.050 7.183 -11.369 1.00 . A A . 175 ASN N 1 1
12 34179 1 1 175 ASN ND2 N 9.206 7.434 -14.140 1.00 . A A . 175 ASN ND2 1 1
12 34180 1 1 175 ASN O O 9.150 10.343 -10.093 1.00 . A A . 175 ASN O 1 1
12 34181 1 1 175 ASN OD1 O 7.089 7.914 -14.358 1.00 . A A . 175 ASN OD1 1 1
12 34182 1 1 176 TYR C C 9.845 9.596 -7.284 1.00 . A A . 176 TYR C 1 1
12 34183 1 1 176 TYR CA C 8.528 9.047 -7.830 1.00 . A A . 176 TYR CA 1 1
12 34184 1 1 176 TYR CB C 7.988 7.938 -6.928 1.00 . A A . 176 TYR CB 1 1
12 34185 1 1 176 TYR CD1 C 5.532 8.323 -7.348 1.00 . A A . 176 TYR CD1 1 1
12 34186 1 1 176 TYR CD2 C 6.521 6.217 -8.044 1.00 . A A . 176 TYR CD2 1 1
12 34187 1 1 176 TYR CE1 C 4.288 7.901 -7.838 1.00 . A A . 176 TYR CE1 1 1
12 34188 1 1 176 TYR CE2 C 5.277 5.795 -8.534 1.00 . A A . 176 TYR CE2 1 1
12 34189 1 1 176 TYR CG C 6.649 7.481 -7.452 1.00 . A A . 176 TYR CG 1 1
12 34190 1 1 176 TYR CZ C 4.160 6.638 -8.430 1.00 . A A . 176 TYR CZ 1 1
12 34191 1 1 176 TYR H H 8.665 7.428 -9.249 1.00 . A A . 176 TYR H 1 1
12 34192 1 1 176 TYR HA H 7.800 9.836 -7.916 1.00 . A A . 176 TYR HA 1 1
12 34193 1 1 176 TYR HB2 H 8.678 7.107 -6.925 1.00 . A A . 176 TYR HB2 1 1
12 34194 1 1 176 TYR HB3 H 7.872 8.315 -5.923 1.00 . A A . 176 TYR HB3 1 1
12 34195 1 1 176 TYR HD1 H 5.631 9.297 -6.892 1.00 . A A . 176 TYR HD1 1 1
12 34196 1 1 176 TYR HD2 H 7.380 5.568 -8.120 1.00 . A A . 176 TYR HD2 1 1
12 34197 1 1 176 TYR HE1 H 3.428 8.550 -7.758 1.00 . A A . 176 TYR HE1 1 1
12 34198 1 1 176 TYR HE2 H 5.178 4.823 -8.989 1.00 . A A . 176 TYR HE2 1 1
12 34199 1 1 176 TYR HH H 2.295 6.913 -8.729 1.00 . A A . 176 TYR HH 1 1
12 34200 1 1 176 TYR N N 8.750 8.400 -9.156 1.00 . A A . 176 TYR N 1 1
12 34201 1 1 176 TYR O O 9.909 10.704 -6.790 1.00 . A A . 176 TYR O 1 1
12 34202 1 1 176 TYR OH O 2.935 6.223 -8.912 1.00 . A A . 176 TYR OH 1 1
12 34203 1 1 177 LEU C C 12.537 10.690 -7.723 1.00 . A A . 177 LEU C 1 1
12 34204 1 1 177 LEU CA C 12.235 9.381 -6.993 1.00 . A A . 177 LEU CA 1 1
12 34205 1 1 177 LEU CB C 13.244 8.297 -7.380 1.00 . A A . 177 LEU CB 1 1
12 34206 1 1 177 LEU CD1 C 13.873 5.892 -7.119 1.00 . A A . 177 LEU CD1 1 1
12 34207 1 1 177 LEU CD2 C 12.864 7.126 -5.202 1.00 . A A . 177 LEU CD2 1 1
12 34208 1 1 177 LEU CG C 12.860 6.968 -6.724 1.00 . A A . 177 LEU CG 1 1
12 34209 1 1 177 LEU H H 10.849 7.997 -7.882 1.00 . A A . 177 LEU H 1 1
12 34210 1 1 177 LEU HA H 12.244 9.534 -5.928 1.00 . A A . 177 LEU HA 1 1
12 34211 1 1 177 LEU HB2 H 13.252 8.179 -8.454 1.00 . A A . 177 LEU HB2 1 1
12 34212 1 1 177 LEU HB3 H 14.226 8.588 -7.043 1.00 . A A . 177 LEU HB3 1 1
12 34213 1 1 177 LEU HD11 H 14.541 6.285 -7.871 1.00 . A A . 177 LEU HD11 1 1
12 34214 1 1 177 LEU HD12 H 13.351 5.033 -7.512 1.00 . A A . 177 LEU HD12 1 1
12 34215 1 1 177 LEU HD13 H 14.444 5.599 -6.249 1.00 . A A . 177 LEU HD13 1 1
12 34216 1 1 177 LEU HD21 H 11.850 7.226 -4.848 1.00 . A A . 177 LEU HD21 1 1
12 34217 1 1 177 LEU HD22 H 13.429 8.007 -4.934 1.00 . A A . 177 LEU HD22 1 1
12 34218 1 1 177 LEU HD23 H 13.320 6.254 -4.751 1.00 . A A . 177 LEU HD23 1 1
12 34219 1 1 177 LEU HG H 11.875 6.672 -7.055 1.00 . A A . 177 LEU HG 1 1
12 34220 1 1 177 LEU N N 10.912 8.862 -7.434 1.00 . A A . 177 LEU N 1 1
12 34221 1 1 177 LEU O O 13.021 11.640 -7.139 1.00 . A A . 177 LEU O 1 1
12 34222 1 1 178 LEU C C 11.506 13.166 -9.012 1.00 . A A . 178 LEU C 1 1
12 34223 1 1 178 LEU CA C 12.322 12.070 -9.699 1.00 . A A . 178 LEU CA 1 1
12 34224 1 1 178 LEU CB C 11.782 11.810 -11.109 1.00 . A A . 178 LEU CB 1 1
12 34225 1 1 178 LEU CD1 C 12.066 10.185 -12.983 1.00 . A A . 178 LEU CD1 1 1
12 34226 1 1 178 LEU CD2 C 13.779 11.959 -12.604 1.00 . A A . 178 LEU CD2 1 1
12 34227 1 1 178 LEU CG C 12.798 11.003 -11.918 1.00 . A A . 178 LEU CG 1 1
12 34228 1 1 178 LEU H H 11.705 10.025 -9.400 1.00 . A A . 178 LEU H 1 1
12 34229 1 1 178 LEU HA H 13.359 12.348 -9.742 1.00 . A A . 178 LEU HA 1 1
12 34230 1 1 178 LEU HB2 H 10.857 11.257 -11.041 1.00 . A A . 178 LEU HB2 1 1
12 34231 1 1 178 LEU HB3 H 11.601 12.753 -11.603 1.00 . A A . 178 LEU HB3 1 1
12 34232 1 1 178 LEU HD11 H 12.774 9.838 -13.721 1.00 . A A . 178 LEU HD11 1 1
12 34233 1 1 178 LEU HD12 H 11.322 10.803 -13.462 1.00 . A A . 178 LEU HD12 1 1
12 34234 1 1 178 LEU HD13 H 11.585 9.337 -12.518 1.00 . A A . 178 LEU HD13 1 1
12 34235 1 1 178 LEU HD21 H 14.782 11.566 -12.524 1.00 . A A . 178 LEU HD21 1 1
12 34236 1 1 178 LEU HD22 H 13.732 12.927 -12.128 1.00 . A A . 178 LEU HD22 1 1
12 34237 1 1 178 LEU HD23 H 13.515 12.058 -13.648 1.00 . A A . 178 LEU HD23 1 1
12 34238 1 1 178 LEU HG H 13.338 10.337 -11.260 1.00 . A A . 178 LEU HG 1 1
12 34239 1 1 178 LEU N N 12.161 10.781 -8.968 1.00 . A A . 178 LEU N 1 1
12 34240 1 1 178 LEU O O 11.825 14.336 -9.096 1.00 . A A . 178 LEU O 1 1
12 34241 1 1 179 THR C C 9.929 13.989 -6.261 1.00 . A A . 179 THR C 1 1
12 34242 1 1 179 THR CA C 9.562 13.832 -7.736 1.00 . A A . 179 THR CA 1 1
12 34243 1 1 179 THR CB C 8.137 13.296 -7.881 1.00 . A A . 179 THR CB 1 1
12 34244 1 1 179 THR CG2 C 7.142 14.349 -7.388 1.00 . A A . 179 THR CG2 1 1
12 34245 1 1 179 THR H H 10.171 11.855 -8.349 1.00 . A A . 179 THR H 1 1
12 34246 1 1 179 THR HA H 9.654 14.775 -8.251 1.00 . A A . 179 THR HA 1 1
12 34247 1 1 179 THR HB H 8.027 12.399 -7.291 1.00 . A A . 179 THR HB 1 1
12 34248 1 1 179 THR HG1 H 7.270 12.260 -9.280 1.00 . A A . 179 THR HG1 1 1
12 34249 1 1 179 THR HG21 H 7.682 15.205 -7.011 1.00 . A A . 179 THR HG21 1 1
12 34250 1 1 179 THR HG22 H 6.536 13.929 -6.598 1.00 . A A . 179 THR HG22 1 1
12 34251 1 1 179 THR HG23 H 6.507 14.655 -8.205 1.00 . A A . 179 THR HG23 1 1
12 34252 1 1 179 THR N N 10.428 12.802 -8.378 1.00 . A A . 179 THR N 1 1
12 34253 1 1 179 THR O O 9.518 14.925 -5.605 1.00 . A A . 179 THR O 1 1
12 34254 1 1 179 THR OG1 O 7.880 13.002 -9.247 1.00 . A A . 179 THR OG1 1 1
12 34255 1 1 180 LEU C C 12.110 14.240 -4.065 1.00 . A A . 180 LEU C 1 1
12 34256 1 1 180 LEU CA C 11.046 13.159 -4.281 1.00 . A A . 180 LEU CA 1 1
12 34257 1 1 180 LEU CB C 11.586 11.777 -3.916 1.00 . A A . 180 LEU CB 1 1
12 34258 1 1 180 LEU CD1 C 10.984 9.349 -3.975 1.00 . A A . 180 LEU CD1 1 1
12 34259 1 1 180 LEU CD2 C 9.662 10.931 -2.569 1.00 . A A . 180 LEU CD2 1 1
12 34260 1 1 180 LEU CG C 10.432 10.772 -3.882 1.00 . A A . 180 LEU CG 1 1
12 34261 1 1 180 LEU H H 10.994 12.310 -6.268 1.00 . A A . 180 LEU H 1 1
12 34262 1 1 180 LEU HA H 10.170 13.377 -3.689 1.00 . A A . 180 LEU HA 1 1
12 34263 1 1 180 LEU HB2 H 12.315 11.467 -4.652 1.00 . A A . 180 LEU HB2 1 1
12 34264 1 1 180 LEU HB3 H 12.051 11.819 -2.943 1.00 . A A . 180 LEU HB3 1 1
12 34265 1 1 180 LEU HD11 H 12.056 9.368 -3.836 1.00 . A A . 180 LEU HD11 1 1
12 34266 1 1 180 LEU HD12 H 10.753 8.936 -4.947 1.00 . A A . 180 LEU HD12 1 1
12 34267 1 1 180 LEU HD13 H 10.533 8.737 -3.208 1.00 . A A . 180 LEU HD13 1 1
12 34268 1 1 180 LEU HD21 H 9.249 11.927 -2.512 1.00 . A A . 180 LEU HD21 1 1
12 34269 1 1 180 LEU HD22 H 10.332 10.772 -1.737 1.00 . A A . 180 LEU HD22 1 1
12 34270 1 1 180 LEU HD23 H 8.863 10.206 -2.531 1.00 . A A . 180 LEU HD23 1 1
12 34271 1 1 180 LEU HG H 9.769 10.958 -4.713 1.00 . A A . 180 LEU HG 1 1
12 34272 1 1 180 LEU N N 10.681 13.067 -5.725 1.00 . A A . 180 LEU N 1 1
12 34273 1 1 180 LEU O O 12.041 15.009 -3.126 1.00 . A A . 180 LEU O 1 1
12 34274 1 1 181 LYS C C 14.535 15.556 -3.355 1.00 . A A . 181 LYS C 1 1
12 34275 1 1 181 LYS CA C 14.118 15.385 -4.819 1.00 . A A . 181 LYS CA 1 1
12 34276 1 1 181 LYS CB C 13.457 16.662 -5.340 1.00 . A A . 181 LYS CB 1 1
12 34277 1 1 181 LYS CD C 12.577 17.813 -7.377 1.00 . A A . 181 LYS CD 1 1
12 34278 1 1 181 LYS CE C 12.138 17.616 -8.829 1.00 . A A . 181 LYS CE 1 1
12 34279 1 1 181 LYS CG C 13.129 16.496 -6.825 1.00 . A A . 181 LYS CG 1 1
12 34280 1 1 181 LYS H H 13.088 13.714 -5.711 1.00 . A A . 181 LYS H 1 1
12 34281 1 1 181 LYS HA H 14.975 15.141 -5.426 1.00 . A A . 181 LYS HA 1 1
12 34282 1 1 181 LYS HB2 H 12.547 16.847 -4.788 1.00 . A A . 181 LYS HB2 1 1
12 34283 1 1 181 LYS HB3 H 14.132 17.495 -5.213 1.00 . A A . 181 LYS HB3 1 1
12 34284 1 1 181 LYS HD2 H 11.729 18.124 -6.782 1.00 . A A . 181 LYS HD2 1 1
12 34285 1 1 181 LYS HD3 H 13.343 18.571 -7.334 1.00 . A A . 181 LYS HD3 1 1
12 34286 1 1 181 LYS HE2 H 12.712 16.822 -9.288 1.00 . A A . 181 LYS HE2 1 1
12 34287 1 1 181 LYS HE3 H 11.083 17.396 -8.877 1.00 . A A . 181 LYS HE3 1 1
12 34288 1 1 181 LYS HG2 H 14.026 16.228 -7.364 1.00 . A A . 181 LYS HG2 1 1
12 34289 1 1 181 LYS HG3 H 12.389 15.720 -6.947 1.00 . A A . 181 LYS HG3 1 1
12 34290 1 1 181 LYS HZ1 H 11.841 19.663 -9.059 1.00 . A A . 181 LYS HZ1 1 1
12 34291 1 1 181 LYS HZ2 H 12.188 18.844 -10.508 1.00 . A A . 181 LYS HZ2 1 1
12 34292 1 1 181 LYS HZ3 H 13.426 19.153 -9.385 1.00 . A A . 181 LYS HZ3 1 1
12 34293 1 1 181 LYS N N 13.070 14.328 -4.946 1.00 . A A . 181 LYS N 1 1
12 34294 1 1 181 LYS NZ N 12.419 18.917 -9.495 1.00 . A A . 181 LYS NZ 1 1
12 34295 1 1 181 LYS O O 14.282 14.653 -2.577 1.00 . A A . 181 LYS O 1 1
12 34296 1 1 181 LYS OXT O 15.103 16.590 -3.038 1.00 . A A . 181 LYS OXT 1 1
13 34297 1 1 1 ALA C C 2.794 0.402 -2.791 1.00 . A A . 1 ALA C 1 1
13 34298 1 1 1 ALA CA C 1.774 1.516 -2.538 1.00 . A A . 1 ALA CA 1 1
13 34299 1 1 1 ALA CB C 0.506 0.949 -1.903 1.00 . A A . 1 ALA CB 1 1
13 34300 1 1 1 ALA H1 H 2.151 2.263 -4.446 1.00 . A A . 1 ALA H1 1 1
13 34301 1 1 1 ALA H2 H 0.855 3.019 -3.649 1.00 . A A . 1 ALA H2 1 1
13 34302 1 1 1 ALA H3 H 0.663 1.462 -4.299 1.00 . A A . 1 ALA H3 1 1
13 34303 1 1 1 ALA HA H 2.197 2.277 -1.900 1.00 . A A . 1 ALA HA 1 1
13 34304 1 1 1 ALA HB1 H 0.160 1.618 -1.128 1.00 . A A . 1 ALA HB1 1 1
13 34305 1 1 1 ALA HB2 H 0.720 -0.018 -1.472 1.00 . A A . 1 ALA HB2 1 1
13 34306 1 1 1 ALA HB3 H -0.260 0.846 -2.657 1.00 . A A . 1 ALA HB3 1 1
13 34307 1 1 1 ALA N N 1.327 2.110 -3.831 1.00 . A A . 1 ALA N 1 1
13 34308 1 1 1 ALA O O 3.432 -0.088 -1.881 1.00 . A A . 1 ALA O 1 1
13 34309 1 1 2 GLN C C 5.341 -0.658 -3.888 1.00 . A A . 2 GLN C 1 1
13 34310 1 1 2 GLN CA C 3.938 -1.074 -4.335 1.00 . A A . 2 GLN CA 1 1
13 34311 1 1 2 GLN CB C 3.895 -1.230 -5.856 1.00 . A A . 2 GLN CB 1 1
13 34312 1 1 2 GLN CD C 2.510 -2.038 -7.790 1.00 . A A . 2 GLN CD 1 1
13 34313 1 1 2 GLN CG C 2.514 -1.726 -6.286 1.00 . A A . 2 GLN CG 1 1
13 34314 1 1 2 GLN H H 2.434 0.413 -4.744 1.00 . A A . 2 GLN H 1 1
13 34315 1 1 2 GLN HA H 3.649 -1.999 -3.862 1.00 . A A . 2 GLN HA 1 1
13 34316 1 1 2 GLN HB2 H 4.096 -0.275 -6.319 1.00 . A A . 2 GLN HB2 1 1
13 34317 1 1 2 GLN HB3 H 4.644 -1.944 -6.165 1.00 . A A . 2 GLN HB3 1 1
13 34318 1 1 2 GLN HE21 H 4.399 -1.480 -8.093 1.00 . A A . 2 GLN HE21 1 1
13 34319 1 1 2 GLN HE22 H 3.581 -2.036 -9.467 1.00 . A A . 2 GLN HE22 1 1
13 34320 1 1 2 GLN HG2 H 2.267 -2.621 -5.734 1.00 . A A . 2 GLN HG2 1 1
13 34321 1 1 2 GLN HG3 H 1.779 -0.962 -6.080 1.00 . A A . 2 GLN HG3 1 1
13 34322 1 1 2 GLN N N 2.954 0.003 -4.024 1.00 . A A . 2 GLN N 1 1
13 34323 1 1 2 GLN NE2 N 3.587 -1.833 -8.508 1.00 . A A . 2 GLN NE2 1 1
13 34324 1 1 2 GLN O O 6.173 -1.486 -3.572 1.00 . A A . 2 GLN O 1 1
13 34325 1 1 2 GLN OE1 O 1.510 -2.477 -8.322 1.00 . A A . 2 GLN OE1 1 1
13 34326 1 1 3 PHE C C 7.004 2.066 -2.466 1.00 . A A . 3 PHE C 1 1
13 34327 1 1 3 PHE CA C 7.021 1.064 -3.622 1.00 . A A . 3 PHE CA 1 1
13 34328 1 1 3 PHE CB C 7.520 1.741 -4.897 1.00 . A A . 3 PHE CB 1 1
13 34329 1 1 3 PHE CD1 C 5.485 2.709 -6.028 1.00 . A A . 3 PHE CD1 1 1
13 34330 1 1 3 PHE CD2 C 6.902 4.178 -4.712 1.00 . A A . 3 PHE CD2 1 1
13 34331 1 1 3 PHE CE1 C 4.642 3.787 -6.325 1.00 . A A . 3 PHE CE1 1 1
13 34332 1 1 3 PHE CE2 C 6.057 5.257 -5.008 1.00 . A A . 3 PHE CE2 1 1
13 34333 1 1 3 PHE CG C 6.615 2.904 -5.221 1.00 . A A . 3 PHE CG 1 1
13 34334 1 1 3 PHE CZ C 4.927 5.062 -5.814 1.00 . A A . 3 PHE CZ 1 1
13 34335 1 1 3 PHE H H 4.975 1.256 -4.266 1.00 . A A . 3 PHE H 1 1
13 34336 1 1 3 PHE HA H 7.649 0.222 -3.382 1.00 . A A . 3 PHE HA 1 1
13 34337 1 1 3 PHE HB2 H 8.528 2.097 -4.748 1.00 . A A . 3 PHE HB2 1 1
13 34338 1 1 3 PHE HB3 H 7.502 1.033 -5.712 1.00 . A A . 3 PHE HB3 1 1
13 34339 1 1 3 PHE HD1 H 5.266 1.727 -6.420 1.00 . A A . 3 PHE HD1 1 1
13 34340 1 1 3 PHE HD2 H 7.772 4.329 -4.091 1.00 . A A . 3 PHE HD2 1 1
13 34341 1 1 3 PHE HE1 H 3.773 3.636 -6.948 1.00 . A A . 3 PHE HE1 1 1
13 34342 1 1 3 PHE HE2 H 6.278 6.240 -4.616 1.00 . A A . 3 PHE HE2 1 1
13 34343 1 1 3 PHE HZ H 4.276 5.893 -6.044 1.00 . A A . 3 PHE HZ 1 1
13 34344 1 1 3 PHE N N 5.639 0.611 -3.945 1.00 . A A . 3 PHE N 1 1
13 34345 1 1 3 PHE O O 6.090 2.853 -2.323 1.00 . A A . 3 PHE O 1 1
13 34346 1 1 4 LYS C C 9.628 3.311 -0.234 1.00 . A A . 4 LYS C 1 1
13 34347 1 1 4 LYS CA C 8.156 3.099 -0.593 1.00 . A A . 4 LYS CA 1 1
13 34348 1 1 4 LYS CB C 7.400 2.492 0.591 1.00 . A A . 4 LYS CB 1 1
13 34349 1 1 4 LYS CD C 5.139 1.925 1.492 1.00 . A A . 4 LYS CD 1 1
13 34350 1 1 4 LYS CE C 3.676 1.677 1.122 1.00 . A A . 4 LYS CE 1 1
13 34351 1 1 4 LYS CG C 5.915 2.359 0.246 1.00 . A A . 4 LYS CG 1 1
13 34352 1 1 4 LYS H H 8.802 1.485 -1.864 1.00 . A A . 4 LYS H 1 1
13 34353 1 1 4 LYS HA H 7.699 4.029 -0.889 1.00 . A A . 4 LYS HA 1 1
13 34354 1 1 4 LYS HB2 H 7.806 1.516 0.813 1.00 . A A . 4 LYS HB2 1 1
13 34355 1 1 4 LYS HB3 H 7.511 3.133 1.453 1.00 . A A . 4 LYS HB3 1 1
13 34356 1 1 4 LYS HD2 H 5.572 1.017 1.886 1.00 . A A . 4 LYS HD2 1 1
13 34357 1 1 4 LYS HD3 H 5.193 2.704 2.238 1.00 . A A . 4 LYS HD3 1 1
13 34358 1 1 4 LYS HE2 H 3.597 0.831 0.452 1.00 . A A . 4 LYS HE2 1 1
13 34359 1 1 4 LYS HE3 H 3.086 1.511 2.009 1.00 . A A . 4 LYS HE3 1 1
13 34360 1 1 4 LYS HG2 H 5.539 3.311 -0.101 1.00 . A A . 4 LYS HG2 1 1
13 34361 1 1 4 LYS HG3 H 5.788 1.618 -0.527 1.00 . A A . 4 LYS HG3 1 1
13 34362 1 1 4 LYS HZ1 H 2.196 2.955 0.409 1.00 . A A . 4 LYS HZ1 1 1
13 34363 1 1 4 LYS HZ2 H 3.612 2.943 -0.529 1.00 . A A . 4 LYS HZ2 1 1
13 34364 1 1 4 LYS HZ3 H 3.586 3.751 0.966 1.00 . A A . 4 LYS HZ3 1 1
13 34365 1 1 4 LYS N N 8.052 2.092 -1.689 1.00 . A A . 4 LYS N 1 1
13 34366 1 1 4 LYS NZ N 3.234 2.925 0.440 1.00 . A A . 4 LYS NZ 1 1
13 34367 1 1 4 LYS O O 10.454 2.445 -0.443 1.00 . A A . 4 LYS O 1 1
13 34368 1 1 5 GLU C C 11.744 3.553 1.843 1.00 . A A . 5 GLU C 1 1
13 34369 1 1 5 GLU CA C 11.363 4.619 0.814 1.00 . A A . 5 GLU CA 1 1
13 34370 1 1 5 GLU CB C 11.394 6.014 1.441 1.00 . A A . 5 GLU CB 1 1
13 34371 1 1 5 GLU CD C 12.754 7.596 2.815 1.00 . A A . 5 GLU CD 1 1
13 34372 1 1 5 GLU CG C 12.764 6.257 2.073 1.00 . A A . 5 GLU CG 1 1
13 34373 1 1 5 GLU H H 9.270 5.086 0.586 1.00 . A A . 5 GLU H 1 1
13 34374 1 1 5 GLU HA H 12.031 4.579 -0.031 1.00 . A A . 5 GLU HA 1 1
13 34375 1 1 5 GLU HB2 H 11.216 6.755 0.674 1.00 . A A . 5 GLU HB2 1 1
13 34376 1 1 5 GLU HB3 H 10.631 6.090 2.196 1.00 . A A . 5 GLU HB3 1 1
13 34377 1 1 5 GLU HG2 H 12.983 5.460 2.770 1.00 . A A . 5 GLU HG2 1 1
13 34378 1 1 5 GLU HG3 H 13.518 6.277 1.303 1.00 . A A . 5 GLU HG3 1 1
13 34379 1 1 5 GLU N N 9.956 4.418 0.372 1.00 . A A . 5 GLU N 1 1
13 34380 1 1 5 GLU O O 11.026 3.308 2.792 1.00 . A A . 5 GLU O 1 1
13 34381 1 1 5 GLU OE1 O 11.714 8.232 2.834 1.00 . A A . 5 GLU OE1 1 1
13 34382 1 1 5 GLU OE2 O 13.787 7.961 3.350 1.00 . A A . 5 GLU OE2 1 1
13 34383 1 1 6 GLY C C 12.720 0.438 1.994 1.00 . A A . 6 GLY C 1 1
13 34384 1 1 6 GLY CA C 13.226 1.773 2.548 1.00 . A A . 6 GLY CA 1 1
13 34385 1 1 6 GLY H H 13.375 3.059 0.828 1.00 . A A . 6 GLY H 1 1
13 34386 1 1 6 GLY HA2 H 14.303 1.743 2.637 1.00 . A A . 6 GLY HA2 1 1
13 34387 1 1 6 GLY HA3 H 12.788 1.945 3.520 1.00 . A A . 6 GLY HA3 1 1
13 34388 1 1 6 GLY N N 12.836 2.874 1.626 1.00 . A A . 6 GLY N 1 1
13 34389 1 1 6 GLY O O 12.968 -0.611 2.557 1.00 . A A . 6 GLY O 1 1
13 34390 1 1 7 GLU C C 11.839 -0.877 -1.192 1.00 . A A . 7 GLU C 1 1
13 34391 1 1 7 GLU CA C 11.510 -0.810 0.302 1.00 . A A . 7 GLU CA 1 1
13 34392 1 1 7 GLU CB C 9.997 -0.772 0.518 1.00 . A A . 7 GLU CB 1 1
13 34393 1 1 7 GLU CD C 9.738 0.723 2.502 1.00 . A A . 7 GLU CD 1 1
13 34394 1 1 7 GLU CG C 9.695 -0.727 2.016 1.00 . A A . 7 GLU CG 1 1
13 34395 1 1 7 GLU H H 11.834 1.317 0.446 1.00 . A A . 7 GLU H 1 1
13 34396 1 1 7 GLU HA H 11.934 -1.657 0.817 1.00 . A A . 7 GLU HA 1 1
13 34397 1 1 7 GLU HB2 H 9.588 0.107 0.040 1.00 . A A . 7 GLU HB2 1 1
13 34398 1 1 7 GLU HB3 H 9.550 -1.656 0.089 1.00 . A A . 7 GLU HB3 1 1
13 34399 1 1 7 GLU HG2 H 8.713 -1.140 2.198 1.00 . A A . 7 GLU HG2 1 1
13 34400 1 1 7 GLU HG3 H 10.434 -1.305 2.551 1.00 . A A . 7 GLU HG3 1 1
13 34401 1 1 7 GLU N N 12.019 0.463 0.891 1.00 . A A . 7 GLU N 1 1
13 34402 1 1 7 GLU O O 12.596 -1.718 -1.633 1.00 . A A . 7 GLU O 1 1
13 34403 1 1 7 GLU OE1 O 9.898 1.600 1.669 1.00 . A A . 7 GLU OE1 1 1
13 34404 1 1 7 GLU OE2 O 9.609 0.931 3.697 1.00 . A A . 7 GLU OE2 1 1
13 34405 1 1 8 HIS C C 12.809 0.963 -3.690 1.00 . A A . 8 HIS C 1 1
13 34406 1 1 8 HIS CA C 11.624 0.037 -3.425 1.00 . A A . 8 HIS CA 1 1
13 34407 1 1 8 HIS CB C 10.363 0.568 -4.107 1.00 . A A . 8 HIS CB 1 1
13 34408 1 1 8 HIS CD2 C 8.972 -1.648 -3.867 1.00 . A A . 8 HIS CD2 1 1
13 34409 1 1 8 HIS CE1 C 8.363 -1.863 -5.936 1.00 . A A . 8 HIS CE1 1 1
13 34410 1 1 8 HIS CG C 9.508 -0.586 -4.552 1.00 . A A . 8 HIS CG 1 1
13 34411 1 1 8 HIS H H 10.723 0.716 -1.594 1.00 . A A . 8 HIS H 1 1
13 34412 1 1 8 HIS HA H 11.840 -0.962 -3.771 1.00 . A A . 8 HIS HA 1 1
13 34413 1 1 8 HIS HB2 H 9.809 1.180 -3.412 1.00 . A A . 8 HIS HB2 1 1
13 34414 1 1 8 HIS HB3 H 10.641 1.162 -4.965 1.00 . A A . 8 HIS HB3 1 1
13 34415 1 1 8 HIS HD1 H 9.327 -0.149 -6.617 1.00 . A A . 8 HIS HD1 1 1
13 34416 1 1 8 HIS HD2 H 9.092 -1.831 -2.809 1.00 . A A . 8 HIS HD2 1 1
13 34417 1 1 8 HIS HE1 H 7.913 -2.238 -6.843 1.00 . A A . 8 HIS HE1 1 1
13 34418 1 1 8 HIS N N 11.306 0.027 -1.970 1.00 . A A . 8 HIS N 1 1
13 34419 1 1 8 HIS ND1 N 9.108 -0.744 -5.869 1.00 . A A . 8 HIS ND1 1 1
13 34420 1 1 8 HIS NE2 N 8.248 -2.453 -4.743 1.00 . A A . 8 HIS NE2 1 1
13 34421 1 1 8 HIS O O 13.483 0.849 -4.693 1.00 . A A . 8 HIS O 1 1
13 34422 1 1 9 TYR C C 14.778 3.217 -1.555 1.00 . A A . 9 TYR C 1 1
13 34423 1 1 9 TYR CA C 14.290 2.725 -2.919 1.00 . A A . 9 TYR CA 1 1
13 34424 1 1 9 TYR CB C 13.814 3.906 -3.763 1.00 . A A . 9 TYR CB 1 1
13 34425 1 1 9 TYR CD1 C 11.387 4.282 -3.183 1.00 . A A . 9 TYR CD1 1 1
13 34426 1 1 9 TYR CD2 C 13.066 5.715 -2.173 1.00 . A A . 9 TYR CD2 1 1
13 34427 1 1 9 TYR CE1 C 10.381 4.976 -2.496 1.00 . A A . 9 TYR CE1 1 1
13 34428 1 1 9 TYR CE2 C 12.061 6.410 -1.485 1.00 . A A . 9 TYR CE2 1 1
13 34429 1 1 9 TYR CG C 12.730 4.652 -3.021 1.00 . A A . 9 TYR CG 1 1
13 34430 1 1 9 TYR CZ C 10.718 6.041 -1.648 1.00 . A A . 9 TYR CZ 1 1
13 34431 1 1 9 TYR H H 12.572 1.869 -1.943 1.00 . A A . 9 TYR H 1 1
13 34432 1 1 9 TYR HA H 15.082 2.205 -3.434 1.00 . A A . 9 TYR HA 1 1
13 34433 1 1 9 TYR HB2 H 14.644 4.573 -3.945 1.00 . A A . 9 TYR HB2 1 1
13 34434 1 1 9 TYR HB3 H 13.430 3.550 -4.703 1.00 . A A . 9 TYR HB3 1 1
13 34435 1 1 9 TYR HD1 H 11.128 3.463 -3.837 1.00 . A A . 9 TYR HD1 1 1
13 34436 1 1 9 TYR HD2 H 14.100 5.998 -2.048 1.00 . A A . 9 TYR HD2 1 1
13 34437 1 1 9 TYR HE1 H 9.347 4.691 -2.621 1.00 . A A . 9 TYR HE1 1 1
13 34438 1 1 9 TYR HE2 H 12.320 7.229 -0.831 1.00 . A A . 9 TYR HE2 1 1
13 34439 1 1 9 TYR HH H 9.899 7.663 -1.063 1.00 . A A . 9 TYR HH 1 1
13 34440 1 1 9 TYR N N 13.104 1.835 -2.764 1.00 . A A . 9 TYR N 1 1
13 34441 1 1 9 TYR O O 14.078 3.141 -0.565 1.00 . A A . 9 TYR O 1 1
13 34442 1 1 9 TYR OH O 9.728 6.724 -0.971 1.00 . A A . 9 TYR OH 1 1
13 34443 1 1 10 GLN C C 16.802 5.925 -0.564 1.00 . A A . 10 GLN C 1 1
13 34444 1 1 10 GLN CA C 16.417 4.473 -0.277 1.00 . A A . 10 GLN CA 1 1
13 34445 1 1 10 GLN CB C 17.647 3.660 0.129 1.00 . A A . 10 GLN CB 1 1
13 34446 1 1 10 GLN CD C 18.470 1.395 0.785 1.00 . A A . 10 GLN CD 1 1
13 34447 1 1 10 GLN CG C 17.231 2.220 0.434 1.00 . A A . 10 GLN CG 1 1
13 34448 1 1 10 GLN H H 16.418 3.958 -2.372 1.00 . A A . 10 GLN H 1 1
13 34449 1 1 10 GLN HA H 15.664 4.423 0.494 1.00 . A A . 10 GLN HA 1 1
13 34450 1 1 10 GLN HB2 H 18.364 3.666 -0.679 1.00 . A A . 10 GLN HB2 1 1
13 34451 1 1 10 GLN HB3 H 18.092 4.098 1.009 1.00 . A A . 10 GLN HB3 1 1
13 34452 1 1 10 GLN HE21 H 17.429 -0.081 1.608 1.00 . A A . 10 GLN HE21 1 1
13 34453 1 1 10 GLN HE22 H 19.113 -0.290 1.616 1.00 . A A . 10 GLN HE22 1 1
13 34454 1 1 10 GLN HG2 H 16.544 2.213 1.267 1.00 . A A . 10 GLN HG2 1 1
13 34455 1 1 10 GLN HG3 H 16.751 1.794 -0.434 1.00 . A A . 10 GLN HG3 1 1
13 34456 1 1 10 GLN N N 15.924 3.835 -1.534 1.00 . A A . 10 GLN N 1 1
13 34457 1 1 10 GLN NE2 N 18.325 0.246 1.386 1.00 . A A . 10 GLN NE2 1 1
13 34458 1 1 10 GLN O O 17.038 6.292 -1.694 1.00 . A A . 10 GLN O 1 1
13 34459 1 1 10 GLN OE1 O 19.582 1.800 0.509 1.00 . A A . 10 GLN OE1 1 1
13 34460 1 1 11 VAL C C 18.610 8.503 0.625 1.00 . A A . 11 VAL C 1 1
13 34461 1 1 11 VAL CA C 17.181 8.193 0.168 1.00 . A A . 11 VAL CA 1 1
13 34462 1 1 11 VAL CB C 16.164 9.008 0.965 1.00 . A A . 11 VAL CB 1 1
13 34463 1 1 11 VAL CG1 C 16.441 10.499 0.767 1.00 . A A . 11 VAL CG1 1 1
13 34464 1 1 11 VAL CG2 C 14.755 8.689 0.463 1.00 . A A . 11 VAL CG2 1 1
13 34465 1 1 11 VAL H H 16.626 6.467 1.341 1.00 . A A . 11 VAL H 1 1
13 34466 1 1 11 VAL HA H 17.074 8.409 -0.883 1.00 . A A . 11 VAL HA 1 1
13 34467 1 1 11 VAL HB H 16.243 8.761 2.014 1.00 . A A . 11 VAL HB 1 1
13 34468 1 1 11 VAL HG11 H 16.187 10.781 -0.244 1.00 . A A . 11 VAL HG11 1 1
13 34469 1 1 11 VAL HG12 H 17.488 10.698 0.944 1.00 . A A . 11 VAL HG12 1 1
13 34470 1 1 11 VAL HG13 H 15.844 11.072 1.462 1.00 . A A . 11 VAL HG13 1 1
13 34471 1 1 11 VAL HG21 H 14.157 9.588 0.471 1.00 . A A . 11 VAL HG21 1 1
13 34472 1 1 11 VAL HG22 H 14.304 7.951 1.105 1.00 . A A . 11 VAL HG22 1 1
13 34473 1 1 11 VAL HG23 H 14.811 8.304 -0.545 1.00 . A A . 11 VAL HG23 1 1
13 34474 1 1 11 VAL N N 16.841 6.765 0.432 1.00 . A A . 11 VAL N 1 1
13 34475 1 1 11 VAL O O 19.019 8.166 1.717 1.00 . A A . 11 VAL O 1 1
13 34476 1 1 12 LEU C C 20.851 10.916 0.663 1.00 . A A . 12 LEU C 1 1
13 34477 1 1 12 LEU CA C 20.774 9.490 0.112 1.00 . A A . 12 LEU CA 1 1
13 34478 1 1 12 LEU CB C 21.522 9.396 -1.219 1.00 . A A . 12 LEU CB 1 1
13 34479 1 1 12 LEU CD1 C 22.198 7.874 -3.083 1.00 . A A . 12 LEU CD1 1 1
13 34480 1 1 12 LEU CD2 C 21.986 6.985 -0.761 1.00 . A A . 12 LEU CD2 1 1
13 34481 1 1 12 LEU CG C 21.410 7.975 -1.775 1.00 . A A . 12 LEU CG 1 1
13 34482 1 1 12 LEU H H 19.004 9.393 -1.092 1.00 . A A . 12 LEU H 1 1
13 34483 1 1 12 LEU HA H 21.183 8.785 0.818 1.00 . A A . 12 LEU HA 1 1
13 34484 1 1 12 LEU HB2 H 21.086 10.091 -1.923 1.00 . A A . 12 LEU HB2 1 1
13 34485 1 1 12 LEU HB3 H 22.560 9.643 -1.069 1.00 . A A . 12 LEU HB3 1 1
13 34486 1 1 12 LEU HD11 H 22.969 8.631 -3.099 1.00 . A A . 12 LEU HD11 1 1
13 34487 1 1 12 LEU HD12 H 21.529 8.025 -3.919 1.00 . A A . 12 LEU HD12 1 1
13 34488 1 1 12 LEU HD13 H 22.651 6.897 -3.157 1.00 . A A . 12 LEU HD13 1 1
13 34489 1 1 12 LEU HD21 H 23.022 7.226 -0.571 1.00 . A A . 12 LEU HD21 1 1
13 34490 1 1 12 LEU HD22 H 21.915 5.983 -1.156 1.00 . A A . 12 LEU HD22 1 1
13 34491 1 1 12 LEU HD23 H 21.428 7.049 0.162 1.00 . A A . 12 LEU HD23 1 1
13 34492 1 1 12 LEU HG H 20.371 7.742 -1.960 1.00 . A A . 12 LEU HG 1 1
13 34493 1 1 12 LEU N N 19.366 9.142 -0.223 1.00 . A A . 12 LEU N 1 1
13 34494 1 1 12 LEU O O 20.070 11.774 0.301 1.00 . A A . 12 LEU O 1 1
13 34495 1 1 13 LYS C C 22.614 13.468 0.894 1.00 . A A . 13 LYS C 1 1
13 34496 1 1 13 LYS CA C 22.000 12.586 1.986 1.00 . A A . 13 LYS CA 1 1
13 34497 1 1 13 LYS CB C 22.951 12.462 3.176 1.00 . A A . 13 LYS CB 1 1
13 34498 1 1 13 LYS CD C 23.192 11.602 5.510 1.00 . A A . 13 LYS CD 1 1
13 34499 1 1 13 LYS CE C 22.586 10.674 6.565 1.00 . A A . 13 LYS CE 1 1
13 34500 1 1 13 LYS CG C 22.289 11.627 4.274 1.00 . A A . 13 LYS CG 1 1
13 34501 1 1 13 LYS H H 22.479 10.503 1.721 1.00 . A A . 13 LYS H 1 1
13 34502 1 1 13 LYS HA H 21.053 12.989 2.310 1.00 . A A . 13 LYS HA 1 1
13 34503 1 1 13 LYS HB2 H 23.864 11.981 2.857 1.00 . A A . 13 LYS HB2 1 1
13 34504 1 1 13 LYS HB3 H 23.177 13.445 3.561 1.00 . A A . 13 LYS HB3 1 1
13 34505 1 1 13 LYS HD2 H 24.172 11.242 5.233 1.00 . A A . 13 LYS HD2 1 1
13 34506 1 1 13 LYS HD3 H 23.275 12.598 5.916 1.00 . A A . 13 LYS HD3 1 1
13 34507 1 1 13 LYS HE2 H 22.533 11.177 7.521 1.00 . A A . 13 LYS HE2 1 1
13 34508 1 1 13 LYS HE3 H 21.607 10.340 6.258 1.00 . A A . 13 LYS HE3 1 1
13 34509 1 1 13 LYS HG2 H 21.335 12.064 4.532 1.00 . A A . 13 LYS HG2 1 1
13 34510 1 1 13 LYS HG3 H 22.140 10.618 3.919 1.00 . A A . 13 LYS HG3 1 1
13 34511 1 1 13 LYS HZ1 H 23.084 8.753 7.196 1.00 . A A . 13 LYS HZ1 1 1
13 34512 1 1 13 LYS HZ2 H 24.408 9.814 7.093 1.00 . A A . 13 LYS HZ2 1 1
13 34513 1 1 13 LYS HZ3 H 23.720 9.168 5.680 1.00 . A A . 13 LYS HZ3 1 1
13 34514 1 1 13 LYS N N 21.828 11.195 1.481 1.00 . A A . 13 LYS N 1 1
13 34515 1 1 13 LYS NZ N 23.520 9.514 6.639 1.00 . A A . 13 LYS NZ 1 1
13 34516 1 1 13 LYS O O 22.814 14.652 1.078 1.00 . A A . 13 LYS O 1 1
13 34517 1 1 14 THR C C 22.500 14.778 -1.814 1.00 . A A . 14 THR C 1 1
13 34518 1 1 14 THR CA C 23.492 13.706 -1.357 1.00 . A A . 14 THR CA 1 1
13 34519 1 1 14 THR CB C 23.757 12.709 -2.489 1.00 . A A . 14 THR CB 1 1
13 34520 1 1 14 THR CG2 C 25.265 12.543 -2.683 1.00 . A A . 14 THR CG2 1 1
13 34521 1 1 14 THR H H 22.726 11.946 -0.378 1.00 . A A . 14 THR H 1 1
13 34522 1 1 14 THR HA H 24.418 14.161 -1.042 1.00 . A A . 14 THR HA 1 1
13 34523 1 1 14 THR HB H 23.322 13.080 -3.404 1.00 . A A . 14 THR HB 1 1
13 34524 1 1 14 THR HG1 H 22.226 11.561 -2.144 1.00 . A A . 14 THR HG1 1 1
13 34525 1 1 14 THR HG21 H 25.692 13.483 -3.002 1.00 . A A . 14 THR HG21 1 1
13 34526 1 1 14 THR HG22 H 25.451 11.790 -3.434 1.00 . A A . 14 THR HG22 1 1
13 34527 1 1 14 THR HG23 H 25.717 12.241 -1.750 1.00 . A A . 14 THR HG23 1 1
13 34528 1 1 14 THR N N 22.904 12.900 -0.247 1.00 . A A . 14 THR N 1 1
13 34529 1 1 14 THR O O 21.305 14.633 -1.646 1.00 . A A . 14 THR O 1 1
13 34530 1 1 14 THR OG1 O 23.178 11.452 -2.166 1.00 . A A . 14 THR OG1 1 1
13 34531 1 1 15 PRO C C 21.267 16.480 -3.979 1.00 . A A . 15 PRO C 1 1
13 34532 1 1 15 PRO CA C 22.194 16.951 -2.857 1.00 . A A . 15 PRO CA 1 1
13 34533 1 1 15 PRO CB C 23.203 17.970 -3.387 1.00 . A A . 15 PRO CB 1 1
13 34534 1 1 15 PRO CD C 24.462 16.063 -2.606 1.00 . A A . 15 PRO CD 1 1
13 34535 1 1 15 PRO CG C 24.483 17.215 -3.572 1.00 . A A . 15 PRO CG 1 1
13 34536 1 1 15 PRO HA H 21.627 17.379 -2.046 1.00 . A A . 15 PRO HA 1 1
13 34537 1 1 15 PRO HB2 H 22.864 18.373 -4.331 1.00 . A A . 15 PRO HB2 1 1
13 34538 1 1 15 PRO HB3 H 23.345 18.761 -2.671 1.00 . A A . 15 PRO HB3 1 1
13 34539 1 1 15 PRO HD2 H 24.928 15.192 -3.047 1.00 . A A . 15 PRO HD2 1 1
13 34540 1 1 15 PRO HD3 H 24.951 16.332 -1.683 1.00 . A A . 15 PRO HD3 1 1
13 34541 1 1 15 PRO HG2 H 24.547 16.846 -4.587 1.00 . A A . 15 PRO HG2 1 1
13 34542 1 1 15 PRO HG3 H 25.324 17.854 -3.356 1.00 . A A . 15 PRO HG3 1 1
13 34543 1 1 15 PRO N N 23.037 15.828 -2.373 1.00 . A A . 15 PRO N 1 1
13 34544 1 1 15 PRO O O 21.710 15.966 -4.985 1.00 . A A . 15 PRO O 1 1
13 34545 1 1 16 ALA C C 19.117 17.400 -6.064 1.00 . A A . 16 ALA C 1 1
13 34546 1 1 16 ALA CA C 19.055 16.349 -4.951 1.00 . A A . 16 ALA CA 1 1
13 34547 1 1 16 ALA CB C 17.669 16.329 -4.308 1.00 . A A . 16 ALA CB 1 1
13 34548 1 1 16 ALA H H 19.653 17.178 -3.054 1.00 . A A . 16 ALA H 1 1
13 34549 1 1 16 ALA HA H 19.299 15.374 -5.340 1.00 . A A . 16 ALA HA 1 1
13 34550 1 1 16 ALA HB1 H 17.310 15.312 -4.256 1.00 . A A . 16 ALA HB1 1 1
13 34551 1 1 16 ALA HB2 H 16.988 16.921 -4.900 1.00 . A A . 16 ALA HB2 1 1
13 34552 1 1 16 ALA HB3 H 17.729 16.739 -3.311 1.00 . A A . 16 ALA HB3 1 1
13 34553 1 1 16 ALA N N 19.990 16.716 -3.851 1.00 . A A . 16 ALA N 1 1
13 34554 1 1 16 ALA O O 19.763 18.420 -5.930 1.00 . A A . 16 ALA O 1 1
13 34555 1 1 17 SER C C 17.162 18.912 -8.347 1.00 . A A . 17 SER C 1 1
13 34556 1 1 17 SER CA C 18.488 18.148 -8.278 1.00 . A A . 17 SER CA 1 1
13 34557 1 1 17 SER CB C 18.690 17.313 -9.542 1.00 . A A . 17 SER CB 1 1
13 34558 1 1 17 SER H H 17.942 16.328 -7.257 1.00 . A A . 17 SER H 1 1
13 34559 1 1 17 SER HA H 19.313 18.832 -8.154 1.00 . A A . 17 SER HA 1 1
13 34560 1 1 17 SER HB2 H 17.866 16.629 -9.660 1.00 . A A . 17 SER HB2 1 1
13 34561 1 1 17 SER HB3 H 18.738 17.968 -10.402 1.00 . A A . 17 SER HB3 1 1
13 34562 1 1 17 SER HG H 20.594 17.073 -9.860 1.00 . A A . 17 SER HG 1 1
13 34563 1 1 17 SER N N 18.455 17.158 -7.162 1.00 . A A . 17 SER N 1 1
13 34564 1 1 17 SER O O 16.107 18.368 -8.089 1.00 . A A . 17 SER O 1 1
13 34565 1 1 17 SER OG O 19.899 16.573 -9.427 1.00 . A A . 17 SER OG 1 1
13 34566 1 1 18 SER C C 15.019 20.371 -9.831 1.00 . A A . 18 SER C 1 1
13 34567 1 1 18 SER CA C 15.951 20.969 -8.775 1.00 . A A . 18 SER CA 1 1
13 34568 1 1 18 SER CB C 16.396 22.372 -9.183 1.00 . A A . 18 SER CB 1 1
13 34569 1 1 18 SER H H 18.070 20.592 -8.895 1.00 . A A . 18 SER H 1 1
13 34570 1 1 18 SER HA H 15.461 21.001 -7.815 1.00 . A A . 18 SER HA 1 1
13 34571 1 1 18 SER HB2 H 15.557 23.045 -9.141 1.00 . A A . 18 SER HB2 1 1
13 34572 1 1 18 SER HB3 H 17.165 22.716 -8.504 1.00 . A A . 18 SER HB3 1 1
13 34573 1 1 18 SER HG H 17.857 22.399 -10.467 1.00 . A A . 18 SER HG 1 1
13 34574 1 1 18 SER N N 17.209 20.171 -8.692 1.00 . A A . 18 SER N 1 1
13 34575 1 1 18 SER O O 13.811 20.430 -9.716 1.00 . A A . 18 SER O 1 1
13 34576 1 1 18 SER OG O 16.900 22.336 -10.511 1.00 . A A . 18 SER OG 1 1
13 34577 1 1 19 SER C C 14.951 17.578 -11.834 1.00 . A A . 19 SER C 1 1
13 34578 1 1 19 SER CA C 14.727 19.091 -11.868 1.00 . A A . 19 SER CA 1 1
13 34579 1 1 19 SER CB C 15.198 19.675 -13.198 1.00 . A A . 19 SER CB 1 1
13 34580 1 1 19 SER H H 16.551 19.679 -10.885 1.00 . A A . 19 SER H 1 1
13 34581 1 1 19 SER HA H 13.687 19.324 -11.708 1.00 . A A . 19 SER HA 1 1
13 34582 1 1 19 SER HB2 H 16.192 20.074 -13.087 1.00 . A A . 19 SER HB2 1 1
13 34583 1 1 19 SER HB3 H 15.208 18.896 -13.949 1.00 . A A . 19 SER HB3 1 1
13 34584 1 1 19 SER HG H 13.548 20.318 -14.003 1.00 . A A . 19 SER HG 1 1
13 34585 1 1 19 SER N N 15.575 19.749 -10.834 1.00 . A A . 19 SER N 1 1
13 34586 1 1 19 SER O O 15.845 17.100 -11.165 1.00 . A A . 19 SER O 1 1
13 34587 1 1 19 SER OG O 14.317 20.719 -13.592 1.00 . A A . 19 SER OG 1 1
13 34588 1 1 20 PRO C C 15.464 14.969 -13.352 1.00 . A A . 20 PRO C 1 1
13 34589 1 1 20 PRO CA C 14.216 15.391 -12.581 1.00 . A A . 20 PRO CA 1 1
13 34590 1 1 20 PRO CB C 12.963 14.970 -13.341 1.00 . A A . 20 PRO CB 1 1
13 34591 1 1 20 PRO CD C 13.021 17.369 -13.381 1.00 . A A . 20 PRO CD 1 1
13 34592 1 1 20 PRO CG C 12.624 16.157 -14.182 1.00 . A A . 20 PRO CG 1 1
13 34593 1 1 20 PRO HA H 14.211 14.975 -11.588 1.00 . A A . 20 PRO HA 1 1
13 34594 1 1 20 PRO HB2 H 13.170 14.109 -13.962 1.00 . A A . 20 PRO HB2 1 1
13 34595 1 1 20 PRO HB3 H 12.156 14.760 -12.657 1.00 . A A . 20 PRO HB3 1 1
13 34596 1 1 20 PRO HD2 H 13.361 18.161 -14.035 1.00 . A A . 20 PRO HD2 1 1
13 34597 1 1 20 PRO HD3 H 12.202 17.703 -12.764 1.00 . A A . 20 PRO HD3 1 1
13 34598 1 1 20 PRO HG2 H 13.183 16.123 -15.108 1.00 . A A . 20 PRO HG2 1 1
13 34599 1 1 20 PRO HG3 H 11.570 16.180 -14.387 1.00 . A A . 20 PRO HG3 1 1
13 34600 1 1 20 PRO N N 14.118 16.871 -12.546 1.00 . A A . 20 PRO N 1 1
13 34601 1 1 20 PRO O O 15.603 15.267 -14.517 1.00 . A A . 20 PRO O 1 1
13 34602 1 1 21 VAL C C 17.777 12.211 -13.087 1.00 . A A . 21 VAL C 1 1
13 34603 1 1 21 VAL CA C 17.456 13.634 -13.541 1.00 . A A . 21 VAL CA 1 1
13 34604 1 1 21 VAL CB C 18.622 14.571 -13.237 1.00 . A A . 21 VAL CB 1 1
13 34605 1 1 21 VAL CG1 C 19.070 14.373 -11.790 1.00 . A A . 21 VAL CG1 1 1
13 34606 1 1 21 VAL CG2 C 19.784 14.256 -14.177 1.00 . A A . 21 VAL CG2 1 1
13 34607 1 1 21 VAL H H 16.140 13.864 -11.848 1.00 . A A . 21 VAL H 1 1
13 34608 1 1 21 VAL HA H 17.232 13.652 -14.596 1.00 . A A . 21 VAL HA 1 1
13 34609 1 1 21 VAL HB H 18.307 15.596 -13.379 1.00 . A A . 21 VAL HB 1 1
13 34610 1 1 21 VAL HG11 H 19.652 15.225 -11.472 1.00 . A A . 21 VAL HG11 1 1
13 34611 1 1 21 VAL HG12 H 19.672 13.478 -11.721 1.00 . A A . 21 VAL HG12 1 1
13 34612 1 1 21 VAL HG13 H 18.201 14.272 -11.155 1.00 . A A . 21 VAL HG13 1 1
13 34613 1 1 21 VAL HG21 H 19.398 13.992 -15.150 1.00 . A A . 21 VAL HG21 1 1
13 34614 1 1 21 VAL HG22 H 20.355 13.430 -13.779 1.00 . A A . 21 VAL HG22 1 1
13 34615 1 1 21 VAL HG23 H 20.421 15.123 -14.266 1.00 . A A . 21 VAL HG23 1 1
13 34616 1 1 21 VAL N N 16.309 14.176 -12.762 1.00 . A A . 21 VAL N 1 1
13 34617 1 1 21 VAL O O 17.756 11.905 -11.916 1.00 . A A . 21 VAL O 1 1
13 34618 1 1 22 VAL C C 19.696 9.500 -14.194 1.00 . A A . 22 VAL C 1 1
13 34619 1 1 22 VAL CA C 18.339 9.921 -13.625 1.00 . A A . 22 VAL CA 1 1
13 34620 1 1 22 VAL CB C 17.220 9.111 -14.276 1.00 . A A . 22 VAL CB 1 1
13 34621 1 1 22 VAL CG1 C 17.210 7.692 -13.709 1.00 . A A . 22 VAL CG1 1 1
13 34622 1 1 22 VAL CG2 C 15.873 9.780 -13.994 1.00 . A A . 22 VAL CG2 1 1
13 34623 1 1 22 VAL H H 18.034 11.594 -14.952 1.00 . A A . 22 VAL H 1 1
13 34624 1 1 22 VAL HA H 18.316 9.802 -12.552 1.00 . A A . 22 VAL HA 1 1
13 34625 1 1 22 VAL HB H 17.388 9.069 -15.344 1.00 . A A . 22 VAL HB 1 1
13 34626 1 1 22 VAL HG11 H 16.191 7.339 -13.650 1.00 . A A . 22 VAL HG11 1 1
13 34627 1 1 22 VAL HG12 H 17.649 7.696 -12.722 1.00 . A A . 22 VAL HG12 1 1
13 34628 1 1 22 VAL HG13 H 17.780 7.042 -14.355 1.00 . A A . 22 VAL HG13 1 1
13 34629 1 1 22 VAL HG21 H 15.546 10.314 -14.874 1.00 . A A . 22 VAL HG21 1 1
13 34630 1 1 22 VAL HG22 H 15.980 10.472 -13.173 1.00 . A A . 22 VAL HG22 1 1
13 34631 1 1 22 VAL HG23 H 15.143 9.026 -13.739 1.00 . A A . 22 VAL HG23 1 1
13 34632 1 1 22 VAL N N 18.047 11.332 -14.008 1.00 . A A . 22 VAL N 1 1
13 34633 1 1 22 VAL O O 19.919 9.568 -15.378 1.00 . A A . 22 VAL O 1 1
13 34634 1 1 23 SER C C 22.164 7.132 -13.579 1.00 . A A . 23 SER C 1 1
13 34635 1 1 23 SER CA C 21.929 8.612 -13.887 1.00 . A A . 23 SER CA 1 1
13 34636 1 1 23 SER CB C 22.943 9.474 -13.142 1.00 . A A . 23 SER CB 1 1
13 34637 1 1 23 SER H H 20.394 8.983 -12.414 1.00 . A A . 23 SER H 1 1
13 34638 1 1 23 SER HA H 22.004 8.795 -14.951 1.00 . A A . 23 SER HA 1 1
13 34639 1 1 23 SER HB2 H 22.729 10.513 -13.318 1.00 . A A . 23 SER HB2 1 1
13 34640 1 1 23 SER HB3 H 22.878 9.270 -12.082 1.00 . A A . 23 SER HB3 1 1
13 34641 1 1 23 SER HG H 24.285 9.403 -14.549 1.00 . A A . 23 SER HG 1 1
13 34642 1 1 23 SER N N 20.596 9.046 -13.369 1.00 . A A . 23 SER N 1 1
13 34643 1 1 23 SER O O 21.904 6.668 -12.489 1.00 . A A . 23 SER O 1 1
13 34644 1 1 23 SER OG O 24.250 9.179 -13.616 1.00 . A A . 23 SER OG 1 1
13 34645 1 1 24 GLU C C 24.422 4.693 -14.079 1.00 . A A . 24 GLU C 1 1
13 34646 1 1 24 GLU CA C 22.924 4.943 -14.290 1.00 . A A . 24 GLU CA 1 1
13 34647 1 1 24 GLU CB C 22.451 4.239 -15.561 1.00 . A A . 24 GLU CB 1 1
13 34648 1 1 24 GLU CD C 22.301 2.031 -16.721 1.00 . A A . 24 GLU CD 1 1
13 34649 1 1 24 GLU CG C 22.603 2.726 -15.393 1.00 . A A . 24 GLU CG 1 1
13 34650 1 1 24 GLU H H 22.864 6.791 -15.398 1.00 . A A . 24 GLU H 1 1
13 34651 1 1 24 GLU HA H 22.359 4.591 -13.442 1.00 . A A . 24 GLU HA 1 1
13 34652 1 1 24 GLU HB2 H 21.414 4.481 -15.741 1.00 . A A . 24 GLU HB2 1 1
13 34653 1 1 24 GLU HB3 H 23.048 4.568 -16.399 1.00 . A A . 24 GLU HB3 1 1
13 34654 1 1 24 GLU HG2 H 23.614 2.498 -15.088 1.00 . A A . 24 GLU HG2 1 1
13 34655 1 1 24 GLU HG3 H 21.912 2.377 -14.641 1.00 . A A . 24 GLU HG3 1 1
13 34656 1 1 24 GLU N N 22.662 6.392 -14.530 1.00 . A A . 24 GLU N 1 1
13 34657 1 1 24 GLU O O 25.232 4.984 -14.932 1.00 . A A . 24 GLU O 1 1
13 34658 1 1 24 GLU OE1 O 22.058 2.729 -17.691 1.00 . A A . 24 GLU OE1 1 1
13 34659 1 1 24 GLU OE2 O 22.321 0.812 -16.747 1.00 . A A . 24 GLU OE2 1 1
13 34660 1 1 25 PHE C C 26.399 2.207 -13.174 1.00 . A A . 25 PHE C 1 1
13 34661 1 1 25 PHE CA C 26.200 3.670 -12.780 1.00 . A A . 25 PHE CA 1 1
13 34662 1 1 25 PHE CB C 26.430 3.852 -11.279 1.00 . A A . 25 PHE CB 1 1
13 34663 1 1 25 PHE CD1 C 24.970 5.846 -10.772 1.00 . A A . 25 PHE CD1 1 1
13 34664 1 1 25 PHE CD2 C 27.382 6.128 -10.744 1.00 . A A . 25 PHE CD2 1 1
13 34665 1 1 25 PHE CE1 C 24.808 7.199 -10.446 1.00 . A A . 25 PHE CE1 1 1
13 34666 1 1 25 PHE CE2 C 27.219 7.483 -10.418 1.00 . A A . 25 PHE CE2 1 1
13 34667 1 1 25 PHE CG C 26.257 5.309 -10.921 1.00 . A A . 25 PHE CG 1 1
13 34668 1 1 25 PHE CZ C 25.932 8.018 -10.270 1.00 . A A . 25 PHE CZ 1 1
13 34669 1 1 25 PHE H H 24.097 3.768 -12.362 1.00 . A A . 25 PHE H 1 1
13 34670 1 1 25 PHE HA H 26.861 4.312 -13.340 1.00 . A A . 25 PHE HA 1 1
13 34671 1 1 25 PHE HB2 H 25.716 3.253 -10.731 1.00 . A A . 25 PHE HB2 1 1
13 34672 1 1 25 PHE HB3 H 27.428 3.536 -11.025 1.00 . A A . 25 PHE HB3 1 1
13 34673 1 1 25 PHE HD1 H 24.104 5.216 -10.908 1.00 . A A . 25 PHE HD1 1 1
13 34674 1 1 25 PHE HD2 H 28.374 5.715 -10.858 1.00 . A A . 25 PHE HD2 1 1
13 34675 1 1 25 PHE HE1 H 23.817 7.612 -10.333 1.00 . A A . 25 PHE HE1 1 1
13 34676 1 1 25 PHE HE2 H 28.085 8.115 -10.282 1.00 . A A . 25 PHE HE2 1 1
13 34677 1 1 25 PHE HZ H 25.806 9.061 -10.019 1.00 . A A . 25 PHE HZ 1 1
13 34678 1 1 25 PHE N N 24.777 4.058 -12.996 1.00 . A A . 25 PHE N 1 1
13 34679 1 1 25 PHE O O 25.693 1.336 -12.711 1.00 . A A . 25 PHE O 1 1
13 34680 1 1 26 PHE C C 28.999 0.236 -14.720 1.00 . A A . 26 PHE C 1 1
13 34681 1 1 26 PHE CA C 27.510 0.542 -14.546 1.00 . A A . 26 PHE CA 1 1
13 34682 1 1 26 PHE CB C 26.791 0.484 -15.893 1.00 . A A . 26 PHE CB 1 1
13 34683 1 1 26 PHE CD1 C 26.875 2.842 -16.782 1.00 . A A . 26 PHE CD1 1 1
13 34684 1 1 26 PHE CD2 C 28.404 1.194 -17.700 1.00 . A A . 26 PHE CD2 1 1
13 34685 1 1 26 PHE CE1 C 27.413 3.817 -17.635 1.00 . A A . 26 PHE CE1 1 1
13 34686 1 1 26 PHE CE2 C 28.942 2.170 -18.552 1.00 . A A . 26 PHE CE2 1 1
13 34687 1 1 26 PHE CG C 27.370 1.531 -16.815 1.00 . A A . 26 PHE CG 1 1
13 34688 1 1 26 PHE CZ C 28.446 3.480 -18.519 1.00 . A A . 26 PHE CZ 1 1
13 34689 1 1 26 PHE H H 27.834 2.670 -14.457 1.00 . A A . 26 PHE H 1 1
13 34690 1 1 26 PHE HA H 27.064 -0.154 -13.861 1.00 . A A . 26 PHE HA 1 1
13 34691 1 1 26 PHE HB2 H 26.923 -0.495 -16.331 1.00 . A A . 26 PHE HB2 1 1
13 34692 1 1 26 PHE HB3 H 25.737 0.676 -15.749 1.00 . A A . 26 PHE HB3 1 1
13 34693 1 1 26 PHE HD1 H 26.079 3.103 -16.100 1.00 . A A . 26 PHE HD1 1 1
13 34694 1 1 26 PHE HD2 H 28.786 0.184 -17.725 1.00 . A A . 26 PHE HD2 1 1
13 34695 1 1 26 PHE HE1 H 27.031 4.827 -17.611 1.00 . A A . 26 PHE HE1 1 1
13 34696 1 1 26 PHE HE2 H 29.739 1.910 -19.234 1.00 . A A . 26 PHE HE2 1 1
13 34697 1 1 26 PHE HZ H 28.861 4.230 -19.176 1.00 . A A . 26 PHE HZ 1 1
13 34698 1 1 26 PHE N N 27.312 1.942 -14.067 1.00 . A A . 26 PHE N 1 1
13 34699 1 1 26 PHE O O 29.825 1.123 -14.738 1.00 . A A . 26 PHE O 1 1
13 34700 1 1 27 SER C C 30.968 -2.337 -16.185 1.00 . A A . 27 SER C 1 1
13 34701 1 1 27 SER CA C 30.786 -1.378 -15.004 1.00 . A A . 27 SER CA 1 1
13 34702 1 1 27 SER CB C 31.176 -2.064 -13.698 1.00 . A A . 27 SER CB 1 1
13 34703 1 1 27 SER H H 28.665 -1.721 -14.816 1.00 . A A . 27 SER H 1 1
13 34704 1 1 27 SER HA H 31.381 -0.490 -15.145 1.00 . A A . 27 SER HA 1 1
13 34705 1 1 27 SER HB2 H 31.058 -1.376 -12.878 1.00 . A A . 27 SER HB2 1 1
13 34706 1 1 27 SER HB3 H 30.539 -2.924 -13.539 1.00 . A A . 27 SER HB3 1 1
13 34707 1 1 27 SER HG H 33.066 -1.697 -13.974 1.00 . A A . 27 SER HG 1 1
13 34708 1 1 27 SER N N 29.348 -1.018 -14.839 1.00 . A A . 27 SER N 1 1
13 34709 1 1 27 SER O O 30.325 -3.364 -16.273 1.00 . A A . 27 SER O 1 1
13 34710 1 1 27 SER OG O 32.535 -2.471 -13.775 1.00 . A A . 27 SER OG 1 1
13 34711 1 1 28 PHE C C 32.662 -4.357 -17.591 1.00 . A A . 28 PHE C 1 1
13 34712 1 1 28 PHE CA C 32.221 -3.003 -18.149 1.00 . A A . 28 PHE CA 1 1
13 34713 1 1 28 PHE CB C 33.366 -2.342 -18.917 1.00 . A A . 28 PHE CB 1 1
13 34714 1 1 28 PHE CD1 C 32.312 -1.084 -20.831 1.00 . A A . 28 PHE CD1 1 1
13 34715 1 1 28 PHE CD2 C 32.993 0.151 -18.854 1.00 . A A . 28 PHE CD2 1 1
13 34716 1 1 28 PHE CE1 C 31.860 0.106 -21.419 1.00 . A A . 28 PHE CE1 1 1
13 34717 1 1 28 PHE CE2 C 32.541 1.342 -19.442 1.00 . A A . 28 PHE CE2 1 1
13 34718 1 1 28 PHE CG C 32.878 -1.062 -19.549 1.00 . A A . 28 PHE CG 1 1
13 34719 1 1 28 PHE CZ C 31.975 1.318 -20.724 1.00 . A A . 28 PHE CZ 1 1
13 34720 1 1 28 PHE H H 32.474 -1.268 -16.900 1.00 . A A . 28 PHE H 1 1
13 34721 1 1 28 PHE HA H 31.365 -3.122 -18.793 1.00 . A A . 28 PHE HA 1 1
13 34722 1 1 28 PHE HB2 H 34.174 -2.122 -18.234 1.00 . A A . 28 PHE HB2 1 1
13 34723 1 1 28 PHE HB3 H 33.718 -3.012 -19.687 1.00 . A A . 28 PHE HB3 1 1
13 34724 1 1 28 PHE HD1 H 32.224 -2.018 -21.365 1.00 . A A . 28 PHE HD1 1 1
13 34725 1 1 28 PHE HD2 H 33.429 0.169 -17.866 1.00 . A A . 28 PHE HD2 1 1
13 34726 1 1 28 PHE HE1 H 31.424 0.088 -22.407 1.00 . A A . 28 PHE HE1 1 1
13 34727 1 1 28 PHE HE2 H 32.628 2.275 -18.907 1.00 . A A . 28 PHE HE2 1 1
13 34728 1 1 28 PHE HZ H 31.626 2.235 -21.177 1.00 . A A . 28 PHE HZ 1 1
13 34729 1 1 28 PHE N N 31.915 -2.061 -17.036 1.00 . A A . 28 PHE N 1 1
13 34730 1 1 28 PHE O O 32.558 -5.375 -18.246 1.00 . A A . 28 PHE O 1 1
13 34731 1 1 29 TYR C C 32.736 -6.384 -15.069 1.00 . A A . 29 TYR C 1 1
13 34732 1 1 29 TYR CA C 33.800 -5.624 -15.869 1.00 . A A . 29 TYR CA 1 1
13 34733 1 1 29 TYR CB C 34.938 -5.180 -14.949 1.00 . A A . 29 TYR CB 1 1
13 34734 1 1 29 TYR CD1 C 36.600 -6.777 -15.971 1.00 . A A . 29 TYR CD1 1 1
13 34735 1 1 29 TYR CD2 C 37.162 -4.417 -15.860 1.00 . A A . 29 TYR CD2 1 1
13 34736 1 1 29 TYR CE1 C 37.835 -7.043 -16.582 1.00 . A A . 29 TYR CE1 1 1
13 34737 1 1 29 TYR CE2 C 38.396 -4.682 -16.472 1.00 . A A . 29 TYR CE2 1 1
13 34738 1 1 29 TYR CG C 36.265 -5.464 -15.610 1.00 . A A . 29 TYR CG 1 1
13 34739 1 1 29 TYR CZ C 38.732 -5.994 -16.833 1.00 . A A . 29 TYR CZ 1 1
13 34740 1 1 29 TYR H H 33.377 -3.512 -15.952 1.00 . A A . 29 TYR H 1 1
13 34741 1 1 29 TYR HA H 34.190 -6.244 -16.660 1.00 . A A . 29 TYR HA 1 1
13 34742 1 1 29 TYR HB2 H 34.851 -4.121 -14.755 1.00 . A A . 29 TYR HB2 1 1
13 34743 1 1 29 TYR HB3 H 34.878 -5.722 -14.016 1.00 . A A . 29 TYR HB3 1 1
13 34744 1 1 29 TYR HD1 H 35.909 -7.584 -15.778 1.00 . A A . 29 TYR HD1 1 1
13 34745 1 1 29 TYR HD2 H 36.903 -3.406 -15.584 1.00 . A A . 29 TYR HD2 1 1
13 34746 1 1 29 TYR HE1 H 38.093 -8.054 -16.860 1.00 . A A . 29 TYR HE1 1 1
13 34747 1 1 29 TYR HE2 H 39.087 -3.875 -16.665 1.00 . A A . 29 TYR HE2 1 1
13 34748 1 1 29 TYR HH H 39.826 -6.192 -18.385 1.00 . A A . 29 TYR HH 1 1
13 34749 1 1 29 TYR N N 33.242 -4.357 -16.427 1.00 . A A . 29 TYR N 1 1
13 34750 1 1 29 TYR O O 33.052 -7.249 -14.277 1.00 . A A . 29 TYR O 1 1
13 34751 1 1 29 TYR OH O 39.946 -6.256 -17.435 1.00 . A A . 29 TYR OH 1 1
13 34752 1 1 30 CYS C C 29.374 -7.334 -15.351 1.00 . A A . 30 CYS C 1 1
13 34753 1 1 30 CYS CA C 30.431 -6.726 -14.428 1.00 . A A . 30 CYS CA 1 1
13 34754 1 1 30 CYS CB C 29.824 -5.624 -13.561 1.00 . A A . 30 CYS CB 1 1
13 34755 1 1 30 CYS H H 31.241 -5.320 -15.846 1.00 . A A . 30 CYS H 1 1
13 34756 1 1 30 CYS HA H 30.867 -7.488 -13.802 1.00 . A A . 30 CYS HA 1 1
13 34757 1 1 30 CYS HB2 H 30.612 -5.113 -13.027 1.00 . A A . 30 CYS HB2 1 1
13 34758 1 1 30 CYS HB3 H 29.300 -4.920 -14.188 1.00 . A A . 30 CYS HB3 1 1
13 34759 1 1 30 CYS HG H 28.770 -7.310 -12.413 1.00 . A A . 30 CYS HG 1 1
13 34760 1 1 30 CYS N N 31.486 -6.044 -15.229 1.00 . A A . 30 CYS N 1 1
13 34761 1 1 30 CYS O O 28.467 -6.655 -15.789 1.00 . A A . 30 CYS O 1 1
13 34762 1 1 30 CYS SG S 28.669 -6.356 -12.374 1.00 . A A . 30 CYS SG 1 1
13 34763 1 1 31 PRO C C 27.182 -9.135 -16.100 1.00 . A A . 31 PRO C 1 1
13 34764 1 1 31 PRO CA C 28.630 -9.294 -16.569 1.00 . A A . 31 PRO CA 1 1
13 34765 1 1 31 PRO CB C 29.069 -10.756 -16.487 1.00 . A A . 31 PRO CB 1 1
13 34766 1 1 31 PRO CD C 30.623 -9.466 -15.156 1.00 . A A . 31 PRO CD 1 1
13 34767 1 1 31 PRO CG C 30.474 -10.721 -15.973 1.00 . A A . 31 PRO CG 1 1
13 34768 1 1 31 PRO HA H 28.746 -8.930 -17.577 1.00 . A A . 31 PRO HA 1 1
13 34769 1 1 31 PRO HB2 H 28.430 -11.300 -15.805 1.00 . A A . 31 PRO HB2 1 1
13 34770 1 1 31 PRO HB3 H 29.047 -11.209 -17.466 1.00 . A A . 31 PRO HB3 1 1
13 34771 1 1 31 PRO HD2 H 30.486 -9.681 -14.104 1.00 . A A . 31 PRO HD2 1 1
13 34772 1 1 31 PRO HD3 H 31.585 -9.010 -15.330 1.00 . A A . 31 PRO HD3 1 1
13 34773 1 1 31 PRO HG2 H 30.660 -11.589 -15.356 1.00 . A A . 31 PRO HG2 1 1
13 34774 1 1 31 PRO HG3 H 31.168 -10.700 -16.799 1.00 . A A . 31 PRO HG3 1 1
13 34775 1 1 31 PRO N N 29.554 -8.592 -15.647 1.00 . A A . 31 PRO N 1 1
13 34776 1 1 31 PRO O O 26.324 -8.706 -16.843 1.00 . A A . 31 PRO O 1 1
13 34777 1 1 32 HIS C C 25.037 -7.860 -14.533 1.00 . A A . 32 HIS C 1 1
13 34778 1 1 32 HIS CA C 25.505 -9.309 -14.367 1.00 . A A . 32 HIS CA 1 1
13 34779 1 1 32 HIS CB C 25.573 -9.684 -12.886 1.00 . A A . 32 HIS CB 1 1
13 34780 1 1 32 HIS CD2 C 27.164 -11.682 -12.268 1.00 . A A . 32 HIS CD2 1 1
13 34781 1 1 32 HIS CE1 C 25.883 -13.312 -12.897 1.00 . A A . 32 HIS CE1 1 1
13 34782 1 1 32 HIS CG C 26.010 -11.117 -12.752 1.00 . A A . 32 HIS CG 1 1
13 34783 1 1 32 HIS H H 27.603 -9.797 -14.275 1.00 . A A . 32 HIS H 1 1
13 34784 1 1 32 HIS HA H 24.841 -9.981 -14.887 1.00 . A A . 32 HIS HA 1 1
13 34785 1 1 32 HIS HB2 H 26.282 -9.042 -12.385 1.00 . A A . 32 HIS HB2 1 1
13 34786 1 1 32 HIS HB3 H 24.597 -9.563 -12.438 1.00 . A A . 32 HIS HB3 1 1
13 34787 1 1 32 HIS HD1 H 24.312 -12.109 -13.539 1.00 . A A . 32 HIS HD1 1 1
13 34788 1 1 32 HIS HD2 H 28.008 -11.133 -11.874 1.00 . A A . 32 HIS HD2 1 1
13 34789 1 1 32 HIS HE1 H 25.503 -14.301 -13.104 1.00 . A A . 32 HIS HE1 1 1
13 34790 1 1 32 HIS N N 26.900 -9.461 -14.869 1.00 . A A . 32 HIS N 1 1
13 34791 1 1 32 HIS ND1 N 25.208 -12.176 -13.148 1.00 . A A . 32 HIS ND1 1 1
13 34792 1 1 32 HIS NE2 N 27.082 -13.068 -12.360 1.00 . A A . 32 HIS NE2 1 1
13 34793 1 1 32 HIS O O 23.963 -7.595 -15.037 1.00 . A A . 32 HIS O 1 1
13 34794 1 1 33 CYS C C 25.311 -5.147 -15.787 1.00 . A A . 33 CYS C 1 1
13 34795 1 1 33 CYS CA C 25.447 -5.489 -14.303 1.00 . A A . 33 CYS CA 1 1
13 34796 1 1 33 CYS CB C 26.576 -4.677 -13.670 1.00 . A A . 33 CYS CB 1 1
13 34797 1 1 33 CYS H H 26.716 -7.144 -13.752 1.00 . A A . 33 CYS H 1 1
13 34798 1 1 33 CYS HA H 24.519 -5.296 -13.788 1.00 . A A . 33 CYS HA 1 1
13 34799 1 1 33 CYS HB2 H 27.453 -4.738 -14.294 1.00 . A A . 33 CYS HB2 1 1
13 34800 1 1 33 CYS HB3 H 26.270 -3.645 -13.581 1.00 . A A . 33 CYS HB3 1 1
13 34801 1 1 33 CYS HG H 27.042 -4.597 -11.423 1.00 . A A . 33 CYS HG 1 1
13 34802 1 1 33 CYS N N 25.844 -6.916 -14.139 1.00 . A A . 33 CYS N 1 1
13 34803 1 1 33 CYS O O 24.395 -4.467 -16.195 1.00 . A A . 33 CYS O 1 1
13 34804 1 1 33 CYS SG S 26.954 -5.338 -12.028 1.00 . A A . 33 CYS SG 1 1
13 34805 1 1 34 ASN C C 24.808 -5.770 -18.625 1.00 . A A . 34 ASN C 1 1
13 34806 1 1 34 ASN CA C 26.145 -5.287 -18.051 1.00 . A A . 34 ASN CA 1 1
13 34807 1 1 34 ASN CB C 27.316 -6.041 -18.682 1.00 . A A . 34 ASN CB 1 1
13 34808 1 1 34 ASN CG C 28.631 -5.521 -18.101 1.00 . A A . 34 ASN CG 1 1
13 34809 1 1 34 ASN H H 26.963 -6.146 -16.251 1.00 . A A . 34 ASN H 1 1
13 34810 1 1 34 ASN HA H 26.262 -4.227 -18.210 1.00 . A A . 34 ASN HA 1 1
13 34811 1 1 34 ASN HB2 H 27.221 -7.097 -18.472 1.00 . A A . 34 ASN HB2 1 1
13 34812 1 1 34 ASN HB3 H 27.313 -5.884 -19.749 1.00 . A A . 34 ASN HB3 1 1
13 34813 1 1 34 ASN HD21 H 29.752 -6.797 -19.130 1.00 . A A . 34 ASN HD21 1 1
13 34814 1 1 34 ASN HD22 H 30.605 -5.739 -18.111 1.00 . A A . 34 ASN HD22 1 1
13 34815 1 1 34 ASN N N 26.223 -5.604 -16.597 1.00 . A A . 34 ASN N 1 1
13 34816 1 1 34 ASN ND2 N 29.756 -6.064 -18.478 1.00 . A A . 34 ASN ND2 1 1
13 34817 1 1 34 ASN O O 24.187 -5.099 -19.425 1.00 . A A . 34 ASN O 1 1
13 34818 1 1 34 ASN OD1 O 28.636 -4.605 -17.303 1.00 . A A . 34 ASN OD1 1 1
13 34819 1 1 35 THR C C 21.903 -6.462 -18.254 1.00 . A A . 35 THR C 1 1
13 34820 1 1 35 THR CA C 23.024 -7.415 -18.681 1.00 . A A . 35 THR CA 1 1
13 34821 1 1 35 THR CB C 22.851 -8.780 -18.015 1.00 . A A . 35 THR CB 1 1
13 34822 1 1 35 THR CG2 C 21.577 -9.448 -18.537 1.00 . A A . 35 THR CG2 1 1
13 34823 1 1 35 THR H H 24.844 -7.424 -17.530 1.00 . A A . 35 THR H 1 1
13 34824 1 1 35 THR HA H 23.036 -7.527 -19.754 1.00 . A A . 35 THR HA 1 1
13 34825 1 1 35 THR HB H 22.773 -8.653 -16.946 1.00 . A A . 35 THR HB 1 1
13 34826 1 1 35 THR HG1 H 24.432 -9.786 -17.492 1.00 . A A . 35 THR HG1 1 1
13 34827 1 1 35 THR HG21 H 21.380 -9.110 -19.543 1.00 . A A . 35 THR HG21 1 1
13 34828 1 1 35 THR HG22 H 20.746 -9.186 -17.900 1.00 . A A . 35 THR HG22 1 1
13 34829 1 1 35 THR HG23 H 21.707 -10.519 -18.536 1.00 . A A . 35 THR HG23 1 1
13 34830 1 1 35 THR N N 24.342 -6.911 -18.194 1.00 . A A . 35 THR N 1 1
13 34831 1 1 35 THR O O 21.009 -6.157 -19.019 1.00 . A A . 35 THR O 1 1
13 34832 1 1 35 THR OG1 O 23.974 -9.598 -18.314 1.00 . A A . 35 THR OG1 1 1
13 34833 1 1 36 PHE C C 20.928 -3.749 -17.355 1.00 . A A . 36 PHE C 1 1
13 34834 1 1 36 PHE CA C 20.884 -5.058 -16.558 1.00 . A A . 36 PHE CA 1 1
13 34835 1 1 36 PHE CB C 21.211 -4.805 -15.087 1.00 . A A . 36 PHE CB 1 1
13 34836 1 1 36 PHE CD1 C 18.921 -4.604 -14.050 1.00 . A A . 36 PHE CD1 1 1
13 34837 1 1 36 PHE CD2 C 20.274 -2.602 -14.292 1.00 . A A . 36 PHE CD2 1 1
13 34838 1 1 36 PHE CE1 C 17.897 -3.843 -13.470 1.00 . A A . 36 PHE CE1 1 1
13 34839 1 1 36 PHE CE2 C 19.251 -1.841 -13.710 1.00 . A A . 36 PHE CE2 1 1
13 34840 1 1 36 PHE CG C 20.109 -3.984 -14.461 1.00 . A A . 36 PHE CG 1 1
13 34841 1 1 36 PHE CZ C 18.061 -2.461 -13.299 1.00 . A A . 36 PHE CZ 1 1
13 34842 1 1 36 PHE H H 22.671 -6.260 -16.434 1.00 . A A . 36 PHE H 1 1
13 34843 1 1 36 PHE HA H 19.912 -5.518 -16.644 1.00 . A A . 36 PHE HA 1 1
13 34844 1 1 36 PHE HB2 H 21.296 -5.749 -14.568 1.00 . A A . 36 PHE HB2 1 1
13 34845 1 1 36 PHE HB3 H 22.145 -4.268 -15.013 1.00 . A A . 36 PHE HB3 1 1
13 34846 1 1 36 PHE HD1 H 18.794 -5.668 -14.181 1.00 . A A . 36 PHE HD1 1 1
13 34847 1 1 36 PHE HD2 H 21.190 -2.124 -14.607 1.00 . A A . 36 PHE HD2 1 1
13 34848 1 1 36 PHE HE1 H 16.981 -4.321 -13.153 1.00 . A A . 36 PHE HE1 1 1
13 34849 1 1 36 PHE HE2 H 19.377 -0.777 -13.579 1.00 . A A . 36 PHE HE2 1 1
13 34850 1 1 36 PHE HZ H 17.274 -1.874 -12.852 1.00 . A A . 36 PHE HZ 1 1
13 34851 1 1 36 PHE N N 21.943 -5.995 -17.036 1.00 . A A . 36 PHE N 1 1
13 34852 1 1 36 PHE O O 19.913 -3.128 -17.603 1.00 . A A . 36 PHE O 1 1
13 34853 1 1 37 GLU C C 21.131 -1.833 -19.454 1.00 . A A . 37 GLU C 1 1
13 34854 1 1 37 GLU CA C 22.221 -1.971 -18.388 1.00 . A A . 37 GLU CA 1 1
13 34855 1 1 37 GLU CB C 23.605 -1.995 -19.038 1.00 . A A . 37 GLU CB 1 1
13 34856 1 1 37 GLU CD C 25.728 -1.956 -17.719 1.00 . A A . 37 GLU CD 1 1
13 34857 1 1 37 GLU CG C 24.562 -1.111 -18.235 1.00 . A A . 37 GLU CG 1 1
13 34858 1 1 37 GLU H H 22.909 -3.770 -17.423 1.00 . A A . 37 GLU H 1 1
13 34859 1 1 37 GLU HA H 22.161 -1.159 -17.680 1.00 . A A . 37 GLU HA 1 1
13 34860 1 1 37 GLU HB2 H 23.977 -3.008 -19.054 1.00 . A A . 37 GLU HB2 1 1
13 34861 1 1 37 GLU HB3 H 23.535 -1.620 -20.048 1.00 . A A . 37 GLU HB3 1 1
13 34862 1 1 37 GLU HG2 H 24.940 -0.322 -18.868 1.00 . A A . 37 GLU HG2 1 1
13 34863 1 1 37 GLU HG3 H 24.036 -0.679 -17.396 1.00 . A A . 37 GLU HG3 1 1
13 34864 1 1 37 GLU N N 22.102 -3.284 -17.687 1.00 . A A . 37 GLU N 1 1
13 34865 1 1 37 GLU O O 20.329 -0.924 -19.408 1.00 . A A . 37 GLU O 1 1
13 34866 1 1 37 GLU OE1 O 25.599 -2.510 -16.639 1.00 . A A . 37 GLU OE1 1 1
13 34867 1 1 37 GLU OE2 O 26.728 -2.037 -18.412 1.00 . A A . 37 GLU OE2 1 1
13 34868 1 1 38 PRO C C 18.688 -2.445 -20.792 1.00 . A A . 38 PRO C 1 1
13 34869 1 1 38 PRO CA C 20.054 -2.794 -21.396 1.00 . A A . 38 PRO CA 1 1
13 34870 1 1 38 PRO CB C 20.076 -4.233 -21.900 1.00 . A A . 38 PRO CB 1 1
13 34871 1 1 38 PRO CD C 22.031 -3.900 -20.478 1.00 . A A . 38 PRO CD 1 1
13 34872 1 1 38 PRO CG C 21.443 -4.760 -21.573 1.00 . A A . 38 PRO CG 1 1
13 34873 1 1 38 PRO HA H 20.302 -2.118 -22.197 1.00 . A A . 38 PRO HA 1 1
13 34874 1 1 38 PRO HB2 H 19.318 -4.816 -21.395 1.00 . A A . 38 PRO HB2 1 1
13 34875 1 1 38 PRO HB3 H 19.919 -4.258 -22.967 1.00 . A A . 38 PRO HB3 1 1
13 34876 1 1 38 PRO HD2 H 22.088 -4.452 -19.552 1.00 . A A . 38 PRO HD2 1 1
13 34877 1 1 38 PRO HD3 H 23.007 -3.540 -20.764 1.00 . A A . 38 PRO HD3 1 1
13 34878 1 1 38 PRO HG2 H 21.367 -5.784 -21.235 1.00 . A A . 38 PRO HG2 1 1
13 34879 1 1 38 PRO HG3 H 22.073 -4.709 -22.448 1.00 . A A . 38 PRO HG3 1 1
13 34880 1 1 38 PRO N N 21.101 -2.778 -20.352 1.00 . A A . 38 PRO N 1 1
13 34881 1 1 38 PRO O O 17.994 -1.570 -21.267 1.00 . A A . 38 PRO O 1 1
13 34882 1 1 39 ILE C C 16.941 -1.273 -18.753 1.00 . A A . 39 ILE C 1 1
13 34883 1 1 39 ILE CA C 17.007 -2.768 -19.079 1.00 . A A . 39 ILE CA 1 1
13 34884 1 1 39 ILE CB C 16.977 -3.600 -17.798 1.00 . A A . 39 ILE CB 1 1
13 34885 1 1 39 ILE CD1 C 17.089 -5.919 -16.872 1.00 . A A . 39 ILE CD1 1 1
13 34886 1 1 39 ILE CG1 C 17.037 -5.087 -18.155 1.00 . A A . 39 ILE CG1 1 1
13 34887 1 1 39 ILE CG2 C 15.683 -3.313 -17.033 1.00 . A A . 39 ILE CG2 1 1
13 34888 1 1 39 ILE H H 18.889 -3.782 -19.340 1.00 . A A . 39 ILE H 1 1
13 34889 1 1 39 ILE HA H 16.187 -3.050 -19.721 1.00 . A A . 39 ILE HA 1 1
13 34890 1 1 39 ILE HB H 17.825 -3.341 -17.181 1.00 . A A . 39 ILE HB 1 1
13 34891 1 1 39 ILE HD11 H 16.378 -5.527 -16.161 1.00 . A A . 39 ILE HD11 1 1
13 34892 1 1 39 ILE HD12 H 18.082 -5.872 -16.452 1.00 . A A . 39 ILE HD12 1 1
13 34893 1 1 39 ILE HD13 H 16.843 -6.946 -17.099 1.00 . A A . 39 ILE HD13 1 1
13 34894 1 1 39 ILE HG12 H 16.160 -5.356 -18.725 1.00 . A A . 39 ILE HG12 1 1
13 34895 1 1 39 ILE HG13 H 17.922 -5.280 -18.743 1.00 . A A . 39 ILE HG13 1 1
13 34896 1 1 39 ILE HG21 H 15.121 -4.229 -16.922 1.00 . A A . 39 ILE HG21 1 1
13 34897 1 1 39 ILE HG22 H 15.094 -2.592 -17.579 1.00 . A A . 39 ILE HG22 1 1
13 34898 1 1 39 ILE HG23 H 15.923 -2.917 -16.057 1.00 . A A . 39 ILE HG23 1 1
13 34899 1 1 39 ILE N N 18.310 -3.096 -19.726 1.00 . A A . 39 ILE N 1 1
13 34900 1 1 39 ILE O O 15.988 -0.597 -19.082 1.00 . A A . 39 ILE O 1 1
13 34901 1 1 40 ILE C C 17.723 1.498 -19.213 1.00 . A A . 40 ILE C 1 1
13 34902 1 1 40 ILE CA C 17.985 0.737 -17.913 1.00 . A A . 40 ILE CA 1 1
13 34903 1 1 40 ILE CB C 19.381 1.052 -17.381 1.00 . A A . 40 ILE CB 1 1
13 34904 1 1 40 ILE CD1 C 18.493 0.841 -15.058 1.00 . A A . 40 ILE CD1 1 1
13 34905 1 1 40 ILE CG1 C 19.577 0.366 -16.028 1.00 . A A . 40 ILE CG1 1 1
13 34906 1 1 40 ILE CG2 C 19.524 2.565 -17.211 1.00 . A A . 40 ILE CG2 1 1
13 34907 1 1 40 ILE H H 18.762 -1.277 -17.961 1.00 . A A . 40 ILE H 1 1
13 34908 1 1 40 ILE HA H 17.243 0.991 -17.172 1.00 . A A . 40 ILE HA 1 1
13 34909 1 1 40 ILE HB H 20.123 0.696 -18.081 1.00 . A A . 40 ILE HB 1 1
13 34910 1 1 40 ILE HD11 H 18.921 0.971 -14.076 1.00 . A A . 40 ILE HD11 1 1
13 34911 1 1 40 ILE HD12 H 17.703 0.107 -15.014 1.00 . A A . 40 ILE HD12 1 1
13 34912 1 1 40 ILE HD13 H 18.091 1.784 -15.403 1.00 . A A . 40 ILE HD13 1 1
13 34913 1 1 40 ILE HG12 H 19.507 -0.705 -16.153 1.00 . A A . 40 ILE HG12 1 1
13 34914 1 1 40 ILE HG13 H 20.549 0.619 -15.632 1.00 . A A . 40 ILE HG13 1 1
13 34915 1 1 40 ILE HG21 H 18.544 3.006 -17.099 1.00 . A A . 40 ILE HG21 1 1
13 34916 1 1 40 ILE HG22 H 20.009 2.981 -18.081 1.00 . A A . 40 ILE HG22 1 1
13 34917 1 1 40 ILE HG23 H 20.115 2.775 -16.332 1.00 . A A . 40 ILE HG23 1 1
13 34918 1 1 40 ILE N N 17.976 -0.731 -18.174 1.00 . A A . 40 ILE N 1 1
13 34919 1 1 40 ILE O O 16.946 2.427 -19.251 1.00 . A A . 40 ILE O 1 1
13 34920 1 1 41 ALA C C 16.527 1.670 -21.886 1.00 . A A . 41 ALA C 1 1
13 34921 1 1 41 ALA CA C 18.029 1.725 -21.599 1.00 . A A . 41 ALA CA 1 1
13 34922 1 1 41 ALA CB C 18.805 0.910 -22.633 1.00 . A A . 41 ALA CB 1 1
13 34923 1 1 41 ALA H H 18.896 0.285 -20.252 1.00 . A A . 41 ALA H 1 1
13 34924 1 1 41 ALA HA H 18.377 2.746 -21.592 1.00 . A A . 41 ALA HA 1 1
13 34925 1 1 41 ALA HB1 H 19.384 1.575 -23.255 1.00 . A A . 41 ALA HB1 1 1
13 34926 1 1 41 ALA HB2 H 18.112 0.354 -23.247 1.00 . A A . 41 ALA HB2 1 1
13 34927 1 1 41 ALA HB3 H 19.468 0.223 -22.126 1.00 . A A . 41 ALA HB3 1 1
13 34928 1 1 41 ALA N N 18.311 1.068 -20.292 1.00 . A A . 41 ALA N 1 1
13 34929 1 1 41 ALA O O 15.937 2.625 -22.349 1.00 . A A . 41 ALA O 1 1
13 34930 1 1 42 GLN C C 13.746 1.626 -20.936 1.00 . A A . 42 GLN C 1 1
13 34931 1 1 42 GLN CA C 14.417 0.499 -21.726 1.00 . A A . 42 GLN CA 1 1
13 34932 1 1 42 GLN CB C 14.022 -0.862 -21.146 1.00 . A A . 42 GLN CB 1 1
13 34933 1 1 42 GLN CD C 14.245 -3.324 -21.507 1.00 . A A . 42 GLN CD 1 1
13 34934 1 1 42 GLN CG C 14.899 -1.963 -21.749 1.00 . A A . 42 GLN CG 1 1
13 34935 1 1 42 GLN H H 16.379 -0.157 -21.128 1.00 . A A . 42 GLN H 1 1
13 34936 1 1 42 GLN HA H 14.154 0.552 -22.771 1.00 . A A . 42 GLN HA 1 1
13 34937 1 1 42 GLN HB2 H 14.151 -0.846 -20.074 1.00 . A A . 42 GLN HB2 1 1
13 34938 1 1 42 GLN HB3 H 12.987 -1.063 -21.378 1.00 . A A . 42 GLN HB3 1 1
13 34939 1 1 42 GLN HE21 H 14.327 -3.172 -19.529 1.00 . A A . 42 GLN HE21 1 1
13 34940 1 1 42 GLN HE22 H 13.636 -4.606 -20.118 1.00 . A A . 42 GLN HE22 1 1
13 34941 1 1 42 GLN HG2 H 15.012 -1.798 -22.809 1.00 . A A . 42 GLN HG2 1 1
13 34942 1 1 42 GLN HG3 H 15.870 -1.947 -21.279 1.00 . A A . 42 GLN HG3 1 1
13 34943 1 1 42 GLN N N 15.892 0.583 -21.546 1.00 . A A . 42 GLN N 1 1
13 34944 1 1 42 GLN NE2 N 14.054 -3.735 -20.284 1.00 . A A . 42 GLN NE2 1 1
13 34945 1 1 42 GLN O O 12.863 2.302 -21.419 1.00 . A A . 42 GLN O 1 1
13 34946 1 1 42 GLN OE1 O 13.904 -4.023 -22.441 1.00 . A A . 42 GLN OE1 1 1
13 34947 1 1 43 LEU C C 13.950 4.336 -19.635 1.00 . A A . 43 LEU C 1 1
13 34948 1 1 43 LEU CA C 13.675 3.005 -18.936 1.00 . A A . 43 LEU CA 1 1
13 34949 1 1 43 LEU CB C 14.430 2.931 -17.607 1.00 . A A . 43 LEU CB 1 1
13 34950 1 1 43 LEU CD1 C 12.602 4.018 -16.295 1.00 . A A . 43 LEU CD1 1 1
13 34951 1 1 43 LEU CD2 C 14.962 4.160 -15.500 1.00 . A A . 43 LEU CD2 1 1
13 34952 1 1 43 LEU CG C 14.060 4.131 -16.736 1.00 . A A . 43 LEU CG 1 1
13 34953 1 1 43 LEU H H 14.968 1.347 -19.406 1.00 . A A . 43 LEU H 1 1
13 34954 1 1 43 LEU HA H 12.617 2.876 -18.767 1.00 . A A . 43 LEU HA 1 1
13 34955 1 1 43 LEU HB2 H 14.166 2.017 -17.094 1.00 . A A . 43 LEU HB2 1 1
13 34956 1 1 43 LEU HB3 H 15.492 2.942 -17.797 1.00 . A A . 43 LEU HB3 1 1
13 34957 1 1 43 LEU HD11 H 12.345 2.977 -16.166 1.00 . A A . 43 LEU HD11 1 1
13 34958 1 1 43 LEU HD12 H 11.965 4.455 -17.050 1.00 . A A . 43 LEU HD12 1 1
13 34959 1 1 43 LEU HD13 H 12.465 4.541 -15.361 1.00 . A A . 43 LEU HD13 1 1
13 34960 1 1 43 LEU HD21 H 14.776 5.064 -14.939 1.00 . A A . 43 LEU HD21 1 1
13 34961 1 1 43 LEU HD22 H 15.997 4.134 -15.808 1.00 . A A . 43 LEU HD22 1 1
13 34962 1 1 43 LEU HD23 H 14.750 3.302 -14.879 1.00 . A A . 43 LEU HD23 1 1
13 34963 1 1 43 LEU HG H 14.195 5.041 -17.301 1.00 . A A . 43 LEU HG 1 1
13 34964 1 1 43 LEU N N 14.218 1.874 -19.746 1.00 . A A . 43 LEU N 1 1
13 34965 1 1 43 LEU O O 13.126 5.225 -19.640 1.00 . A A . 43 LEU O 1 1
13 34966 1 1 44 LYS C C 14.398 6.096 -21.941 1.00 . A A . 44 LYS C 1 1
13 34967 1 1 44 LYS CA C 15.447 5.766 -20.881 1.00 . A A . 44 LYS CA 1 1
13 34968 1 1 44 LYS CB C 16.788 5.508 -21.559 1.00 . A A . 44 LYS CB 1 1
13 34969 1 1 44 LYS CD C 19.225 5.107 -21.211 1.00 . A A . 44 LYS CD 1 1
13 34970 1 1 44 LYS CE C 20.259 4.575 -20.216 1.00 . A A . 44 LYS CE 1 1
13 34971 1 1 44 LYS CG C 17.875 5.277 -20.509 1.00 . A A . 44 LYS CG 1 1
13 34972 1 1 44 LYS H H 15.765 3.761 -20.174 1.00 . A A . 44 LYS H 1 1
13 34973 1 1 44 LYS HA H 15.538 6.567 -20.167 1.00 . A A . 44 LYS HA 1 1
13 34974 1 1 44 LYS HB2 H 16.707 4.633 -22.186 1.00 . A A . 44 LYS HB2 1 1
13 34975 1 1 44 LYS HB3 H 17.044 6.358 -22.165 1.00 . A A . 44 LYS HB3 1 1
13 34976 1 1 44 LYS HD2 H 19.119 4.410 -22.028 1.00 . A A . 44 LYS HD2 1 1
13 34977 1 1 44 LYS HD3 H 19.554 6.061 -21.593 1.00 . A A . 44 LYS HD3 1 1
13 34978 1 1 44 LYS HE2 H 19.919 4.732 -19.203 1.00 . A A . 44 LYS HE2 1 1
13 34979 1 1 44 LYS HE3 H 20.448 3.527 -20.394 1.00 . A A . 44 LYS HE3 1 1
13 34980 1 1 44 LYS HG2 H 17.918 6.127 -19.842 1.00 . A A . 44 LYS HG2 1 1
13 34981 1 1 44 LYS HG3 H 17.650 4.385 -19.944 1.00 . A A . 44 LYS HG3 1 1
13 34982 1 1 44 LYS HZ1 H 21.937 5.030 -21.361 1.00 . A A . 44 LYS HZ1 1 1
13 34983 1 1 44 LYS HZ2 H 22.156 5.252 -19.691 1.00 . A A . 44 LYS HZ2 1 1
13 34984 1 1 44 LYS HZ3 H 21.244 6.370 -20.587 1.00 . A A . 44 LYS HZ3 1 1
13 34985 1 1 44 LYS N N 15.110 4.485 -20.206 1.00 . A A . 44 LYS N 1 1
13 34986 1 1 44 LYS NZ N 21.492 5.366 -20.484 1.00 . A A . 44 LYS NZ 1 1
13 34987 1 1 44 LYS O O 13.845 7.177 -21.973 1.00 . A A . 44 LYS O 1 1
13 34988 1 1 45 GLN C C 11.728 5.599 -23.210 1.00 . A A . 45 GLN C 1 1
13 34989 1 1 45 GLN CA C 13.096 5.407 -23.859 1.00 . A A . 45 GLN CA 1 1
13 34990 1 1 45 GLN CB C 13.110 4.143 -24.718 1.00 . A A . 45 GLN CB 1 1
13 34991 1 1 45 GLN CD C 14.496 2.746 -26.260 1.00 . A A . 45 GLN CD 1 1
13 34992 1 1 45 GLN CG C 14.510 3.937 -25.299 1.00 . A A . 45 GLN CG 1 1
13 34993 1 1 45 GLN H H 14.572 4.293 -22.749 1.00 . A A . 45 GLN H 1 1
13 34994 1 1 45 GLN HA H 13.361 6.267 -24.453 1.00 . A A . 45 GLN HA 1 1
13 34995 1 1 45 GLN HB2 H 12.841 3.291 -24.110 1.00 . A A . 45 GLN HB2 1 1
13 34996 1 1 45 GLN HB3 H 12.399 4.248 -25.525 1.00 . A A . 45 GLN HB3 1 1
13 34997 1 1 45 GLN HE21 H 15.385 1.519 -24.977 1.00 . A A . 45 GLN HE21 1 1
13 34998 1 1 45 GLN HE22 H 14.998 0.839 -26.483 1.00 . A A . 45 GLN HE22 1 1
13 34999 1 1 45 GLN HG2 H 14.814 4.827 -25.830 1.00 . A A . 45 GLN HG2 1 1
13 35000 1 1 45 GLN HG3 H 15.206 3.740 -24.497 1.00 . A A . 45 GLN HG3 1 1
13 35001 1 1 45 GLN N N 14.116 5.161 -22.802 1.00 . A A . 45 GLN N 1 1
13 35002 1 1 45 GLN NE2 N 15.002 1.607 -25.875 1.00 . A A . 45 GLN NE2 1 1
13 35003 1 1 45 GLN O O 10.917 6.387 -23.651 1.00 . A A . 45 GLN O 1 1
13 35004 1 1 45 GLN OE1 O 14.021 2.854 -27.372 1.00 . A A . 45 GLN OE1 1 1
13 35005 1 1 46 GLN C C 10.113 6.235 -20.607 1.00 . A A . 46 GLN C 1 1
13 35006 1 1 46 GLN CA C 10.157 4.972 -21.471 1.00 . A A . 46 GLN CA 1 1
13 35007 1 1 46 GLN CB C 10.069 3.716 -20.602 1.00 . A A . 46 GLN CB 1 1
13 35008 1 1 46 GLN CD C 8.558 2.349 -19.136 1.00 . A A . 46 GLN CD 1 1
13 35009 1 1 46 GLN CG C 8.641 3.557 -20.077 1.00 . A A . 46 GLN CG 1 1
13 35010 1 1 46 GLN H H 12.149 4.234 -21.840 1.00 . A A . 46 GLN H 1 1
13 35011 1 1 46 GLN HA H 9.352 4.978 -22.189 1.00 . A A . 46 GLN HA 1 1
13 35012 1 1 46 GLN HB2 H 10.336 2.851 -21.191 1.00 . A A . 46 GLN HB2 1 1
13 35013 1 1 46 GLN HB3 H 10.749 3.809 -19.768 1.00 . A A . 46 GLN HB3 1 1
13 35014 1 1 46 GLN HE21 H 10.331 1.611 -19.657 1.00 . A A . 46 GLN HE21 1 1
13 35015 1 1 46 GLN HE22 H 9.487 0.717 -18.490 1.00 . A A . 46 GLN HE22 1 1
13 35016 1 1 46 GLN HG2 H 8.356 4.450 -19.542 1.00 . A A . 46 GLN HG2 1 1
13 35017 1 1 46 GLN HG3 H 7.970 3.409 -20.908 1.00 . A A . 46 GLN HG3 1 1
13 35018 1 1 46 GLN N N 11.472 4.865 -22.165 1.00 . A A . 46 GLN N 1 1
13 35019 1 1 46 GLN NE2 N 9.541 1.488 -19.092 1.00 . A A . 46 GLN NE2 1 1
13 35020 1 1 46 GLN O O 9.058 6.765 -20.318 1.00 . A A . 46 GLN O 1 1
13 35021 1 1 46 GLN OE1 O 7.579 2.183 -18.436 1.00 . A A . 46 GLN OE1 1 1
13 35022 1 1 47 LEU C C 10.466 8.997 -19.787 1.00 . A A . 47 LEU C 1 1
13 35023 1 1 47 LEU CA C 11.268 7.836 -19.198 1.00 . A A . 47 LEU CA 1 1
13 35024 1 1 47 LEU CB C 12.744 8.215 -19.078 1.00 . A A . 47 LEU CB 1 1
13 35025 1 1 47 LEU CD1 C 14.878 7.696 -17.890 1.00 . A A . 47 LEU CD1 1 1
13 35026 1 1 47 LEU CD2 C 12.784 8.080 -16.585 1.00 . A A . 47 LEU CD2 1 1
13 35027 1 1 47 LEU CG C 13.361 7.500 -17.877 1.00 . A A . 47 LEU CG 1 1
13 35028 1 1 47 LEU H H 12.075 6.187 -20.322 1.00 . A A . 47 LEU H 1 1
13 35029 1 1 47 LEU HA H 10.879 7.559 -18.231 1.00 . A A . 47 LEU HA 1 1
13 35030 1 1 47 LEU HB2 H 13.264 7.922 -19.979 1.00 . A A . 47 LEU HB2 1 1
13 35031 1 1 47 LEU HB3 H 12.832 9.282 -18.943 1.00 . A A . 47 LEU HB3 1 1
13 35032 1 1 47 LEU HD11 H 15.361 6.798 -17.534 1.00 . A A . 47 LEU HD11 1 1
13 35033 1 1 47 LEU HD12 H 15.139 8.523 -17.247 1.00 . A A . 47 LEU HD12 1 1
13 35034 1 1 47 LEU HD13 H 15.206 7.906 -18.898 1.00 . A A . 47 LEU HD13 1 1
13 35035 1 1 47 LEU HD21 H 12.475 9.101 -16.755 1.00 . A A . 47 LEU HD21 1 1
13 35036 1 1 47 LEU HD22 H 13.536 8.056 -15.811 1.00 . A A . 47 LEU HD22 1 1
13 35037 1 1 47 LEU HD23 H 11.931 7.494 -16.277 1.00 . A A . 47 LEU HD23 1 1
13 35038 1 1 47 LEU HG H 13.134 6.445 -17.932 1.00 . A A . 47 LEU HG 1 1
13 35039 1 1 47 LEU N N 11.244 6.669 -20.125 1.00 . A A . 47 LEU N 1 1
13 35040 1 1 47 LEU O O 10.447 9.196 -20.985 1.00 . A A . 47 LEU O 1 1
13 35041 1 1 48 PRO C C 9.952 11.936 -20.032 1.00 . A A . 48 PRO C 1 1
13 35042 1 1 48 PRO CA C 9.044 10.912 -19.350 1.00 . A A . 48 PRO CA 1 1
13 35043 1 1 48 PRO CB C 8.466 11.480 -18.052 1.00 . A A . 48 PRO CB 1 1
13 35044 1 1 48 PRO CD C 9.820 9.565 -17.462 1.00 . A A . 48 PRO CD 1 1
13 35045 1 1 48 PRO CG C 8.664 10.417 -17.016 1.00 . A A . 48 PRO CG 1 1
13 35046 1 1 48 PRO HA H 8.247 10.607 -20.010 1.00 . A A . 48 PRO HA 1 1
13 35047 1 1 48 PRO HB2 H 8.995 12.381 -17.772 1.00 . A A . 48 PRO HB2 1 1
13 35048 1 1 48 PRO HB3 H 7.414 11.687 -18.171 1.00 . A A . 48 PRO HB3 1 1
13 35049 1 1 48 PRO HD2 H 10.743 9.919 -17.020 1.00 . A A . 48 PRO HD2 1 1
13 35050 1 1 48 PRO HD3 H 9.650 8.531 -17.213 1.00 . A A . 48 PRO HD3 1 1
13 35051 1 1 48 PRO HG2 H 8.886 10.872 -16.061 1.00 . A A . 48 PRO HG2 1 1
13 35052 1 1 48 PRO HG3 H 7.775 9.809 -16.936 1.00 . A A . 48 PRO HG3 1 1
13 35053 1 1 48 PRO N N 9.841 9.741 -18.915 1.00 . A A . 48 PRO N 1 1
13 35054 1 1 48 PRO O O 11.077 12.148 -19.625 1.00 . A A . 48 PRO O 1 1
13 35055 1 1 49 GLU C C 10.684 14.719 -20.706 1.00 . A A . 49 GLU C 1 1
13 35056 1 1 49 GLU CA C 10.298 13.636 -21.714 1.00 . A A . 49 GLU CA 1 1
13 35057 1 1 49 GLU CB C 9.405 14.214 -22.812 1.00 . A A . 49 GLU CB 1 1
13 35058 1 1 49 GLU CD C 8.254 13.721 -24.976 1.00 . A A . 49 GLU CD 1 1
13 35059 1 1 49 GLU CG C 9.091 13.125 -23.840 1.00 . A A . 49 GLU CG 1 1
13 35060 1 1 49 GLU H H 8.547 12.435 -21.344 1.00 . A A . 49 GLU H 1 1
13 35061 1 1 49 GLU HA H 11.179 13.191 -22.148 1.00 . A A . 49 GLU HA 1 1
13 35062 1 1 49 GLU HB2 H 8.485 14.575 -22.375 1.00 . A A . 49 GLU HB2 1 1
13 35063 1 1 49 GLU HB3 H 9.917 15.030 -23.300 1.00 . A A . 49 GLU HB3 1 1
13 35064 1 1 49 GLU HG2 H 10.013 12.732 -24.240 1.00 . A A . 49 GLU HG2 1 1
13 35065 1 1 49 GLU HG3 H 8.535 12.332 -23.366 1.00 . A A . 49 GLU HG3 1 1
13 35066 1 1 49 GLU N N 9.466 12.599 -21.043 1.00 . A A . 49 GLU N 1 1
13 35067 1 1 49 GLU O O 11.758 15.283 -20.764 1.00 . A A . 49 GLU O 1 1
13 35068 1 1 49 GLU OE1 O 7.828 14.855 -24.839 1.00 . A A . 49 GLU OE1 1 1
13 35069 1 1 49 GLU OE2 O 8.055 13.031 -25.962 1.00 . A A . 49 GLU OE2 1 1
13 35070 1 1 50 GLY C C 11.382 15.601 -17.949 1.00 . A A . 50 GLY C 1 1
13 35071 1 1 50 GLY CA C 10.142 16.027 -18.739 1.00 . A A . 50 GLY CA 1 1
13 35072 1 1 50 GLY H H 8.966 14.520 -19.731 1.00 . A A . 50 GLY H 1 1
13 35073 1 1 50 GLY HA2 H 10.332 16.974 -19.225 1.00 . A A . 50 GLY HA2 1 1
13 35074 1 1 50 GLY HA3 H 9.308 16.131 -18.062 1.00 . A A . 50 GLY HA3 1 1
13 35075 1 1 50 GLY N N 9.821 14.999 -19.768 1.00 . A A . 50 GLY N 1 1
13 35076 1 1 50 GLY O O 12.209 16.417 -17.592 1.00 . A A . 50 GLY O 1 1
13 35077 1 1 51 ALA C C 13.951 13.933 -17.662 1.00 . A A . 51 ALA C 1 1
13 35078 1 1 51 ALA CA C 12.672 13.884 -16.828 1.00 . A A . 51 ALA CA 1 1
13 35079 1 1 51 ALA CB C 12.362 12.443 -16.419 1.00 . A A . 51 ALA CB 1 1
13 35080 1 1 51 ALA H H 10.812 13.696 -17.906 1.00 . A A . 51 ALA H 1 1
13 35081 1 1 51 ALA HA H 12.776 14.499 -15.947 1.00 . A A . 51 ALA HA 1 1
13 35082 1 1 51 ALA HB1 H 13.220 12.023 -15.909 1.00 . A A . 51 ALA HB1 1 1
13 35083 1 1 51 ALA HB2 H 12.146 11.857 -17.300 1.00 . A A . 51 ALA HB2 1 1
13 35084 1 1 51 ALA HB3 H 11.509 12.431 -15.758 1.00 . A A . 51 ALA HB3 1 1
13 35085 1 1 51 ALA N N 11.503 14.337 -17.637 1.00 . A A . 51 ALA N 1 1
13 35086 1 1 51 ALA O O 13.964 13.574 -18.824 1.00 . A A . 51 ALA O 1 1
13 35087 1 1 52 LYS C C 17.108 12.965 -17.359 1.00 . A A . 52 LYS C 1 1
13 35088 1 1 52 LYS CA C 16.354 14.235 -17.754 1.00 . A A . 52 LYS CA 1 1
13 35089 1 1 52 LYS CB C 17.108 15.470 -17.266 1.00 . A A . 52 LYS CB 1 1
13 35090 1 1 52 LYS CD C 15.994 16.913 -18.976 1.00 . A A . 52 LYS CD 1 1
13 35091 1 1 52 LYS CE C 15.270 18.241 -19.202 1.00 . A A . 52 LYS CE 1 1
13 35092 1 1 52 LYS CG C 16.245 16.715 -17.480 1.00 . A A . 52 LYS CG 1 1
13 35093 1 1 52 LYS H H 15.011 14.484 -16.088 1.00 . A A . 52 LYS H 1 1
13 35094 1 1 52 LYS HA H 16.213 14.280 -18.823 1.00 . A A . 52 LYS HA 1 1
13 35095 1 1 52 LYS HB2 H 17.332 15.360 -16.214 1.00 . A A . 52 LYS HB2 1 1
13 35096 1 1 52 LYS HB3 H 18.029 15.574 -17.820 1.00 . A A . 52 LYS HB3 1 1
13 35097 1 1 52 LYS HD2 H 16.939 16.922 -19.501 1.00 . A A . 52 LYS HD2 1 1
13 35098 1 1 52 LYS HD3 H 15.383 16.104 -19.348 1.00 . A A . 52 LYS HD3 1 1
13 35099 1 1 52 LYS HE2 H 14.804 18.253 -20.178 1.00 . A A . 52 LYS HE2 1 1
13 35100 1 1 52 LYS HE3 H 14.535 18.406 -18.429 1.00 . A A . 52 LYS HE3 1 1
13 35101 1 1 52 LYS HG2 H 15.301 16.590 -16.969 1.00 . A A . 52 LYS HG2 1 1
13 35102 1 1 52 LYS HG3 H 16.756 17.580 -17.086 1.00 . A A . 52 LYS HG3 1 1
13 35103 1 1 52 LYS HZ1 H 17.236 18.879 -19.455 1.00 . A A . 52 LYS HZ1 1 1
13 35104 1 1 52 LYS HZ2 H 16.441 19.591 -18.133 1.00 . A A . 52 LYS HZ2 1 1
13 35105 1 1 52 LYS HZ3 H 16.077 20.090 -19.716 1.00 . A A . 52 LYS HZ3 1 1
13 35106 1 1 52 LYS N N 15.043 14.274 -17.044 1.00 . A A . 52 LYS N 1 1
13 35107 1 1 52 LYS NZ N 16.336 19.279 -19.120 1.00 . A A . 52 LYS NZ 1 1
13 35108 1 1 52 LYS O O 16.920 12.440 -16.284 1.00 . A A . 52 LYS O 1 1
13 35109 1 1 53 PHE C C 20.221 11.457 -17.922 1.00 . A A . 53 PHE C 1 1
13 35110 1 1 53 PHE CA C 18.709 11.227 -17.831 1.00 . A A . 53 PHE CA 1 1
13 35111 1 1 53 PHE CB C 18.262 10.162 -18.831 1.00 . A A . 53 PHE CB 1 1
13 35112 1 1 53 PHE CD1 C 17.955 8.051 -17.484 1.00 . A A . 53 PHE CD1 1 1
13 35113 1 1 53 PHE CD2 C 19.974 8.308 -18.810 1.00 . A A . 53 PHE CD2 1 1
13 35114 1 1 53 PHE CE1 C 18.402 6.796 -17.047 1.00 . A A . 53 PHE CE1 1 1
13 35115 1 1 53 PHE CE2 C 20.420 7.052 -18.372 1.00 . A A . 53 PHE CE2 1 1
13 35116 1 1 53 PHE CG C 18.741 8.808 -18.366 1.00 . A A . 53 PHE CG 1 1
13 35117 1 1 53 PHE CZ C 19.634 6.297 -17.491 1.00 . A A . 53 PHE CZ 1 1
13 35118 1 1 53 PHE H H 18.115 12.891 -19.073 1.00 . A A . 53 PHE H 1 1
13 35119 1 1 53 PHE HA H 18.441 10.922 -16.830 1.00 . A A . 53 PHE HA 1 1
13 35120 1 1 53 PHE HB2 H 17.183 10.161 -18.896 1.00 . A A . 53 PHE HB2 1 1
13 35121 1 1 53 PHE HB3 H 18.682 10.380 -19.798 1.00 . A A . 53 PHE HB3 1 1
13 35122 1 1 53 PHE HD1 H 17.006 8.436 -17.142 1.00 . A A . 53 PHE HD1 1 1
13 35123 1 1 53 PHE HD2 H 20.579 8.889 -19.488 1.00 . A A . 53 PHE HD2 1 1
13 35124 1 1 53 PHE HE1 H 17.796 6.212 -16.368 1.00 . A A . 53 PHE HE1 1 1
13 35125 1 1 53 PHE HE2 H 21.368 6.668 -18.715 1.00 . A A . 53 PHE HE2 1 1
13 35126 1 1 53 PHE HZ H 19.977 5.330 -17.155 1.00 . A A . 53 PHE HZ 1 1
13 35127 1 1 53 PHE N N 17.962 12.461 -18.205 1.00 . A A . 53 PHE N 1 1
13 35128 1 1 53 PHE O O 20.687 12.372 -18.570 1.00 . A A . 53 PHE O 1 1
13 35129 1 1 54 GLN C C 23.158 9.471 -17.220 1.00 . A A . 54 GLN C 1 1
13 35130 1 1 54 GLN CA C 22.459 10.835 -17.202 1.00 . A A . 54 GLN CA 1 1
13 35131 1 1 54 GLN CB C 22.756 11.573 -15.897 1.00 . A A . 54 GLN CB 1 1
13 35132 1 1 54 GLN CD C 22.501 13.734 -14.669 1.00 . A A . 54 GLN CD 1 1
13 35133 1 1 54 GLN CG C 22.180 12.988 -15.967 1.00 . A A . 54 GLN CG 1 1
13 35134 1 1 54 GLN H H 20.569 9.954 -16.689 1.00 . A A . 54 GLN H 1 1
13 35135 1 1 54 GLN HA H 22.777 11.431 -18.042 1.00 . A A . 54 GLN HA 1 1
13 35136 1 1 54 GLN HB2 H 22.306 11.041 -15.072 1.00 . A A . 54 GLN HB2 1 1
13 35137 1 1 54 GLN HB3 H 23.824 11.628 -15.750 1.00 . A A . 54 GLN HB3 1 1
13 35138 1 1 54 GLN HE21 H 22.438 15.528 -15.517 1.00 . A A . 54 GLN HE21 1 1
13 35139 1 1 54 GLN HE22 H 22.786 15.523 -13.856 1.00 . A A . 54 GLN HE22 1 1
13 35140 1 1 54 GLN HG2 H 22.619 13.515 -16.802 1.00 . A A . 54 GLN HG2 1 1
13 35141 1 1 54 GLN HG3 H 21.110 12.937 -16.094 1.00 . A A . 54 GLN HG3 1 1
13 35142 1 1 54 GLN N N 20.978 10.656 -17.226 1.00 . A A . 54 GLN N 1 1
13 35143 1 1 54 GLN NE2 N 22.581 15.036 -14.681 1.00 . A A . 54 GLN NE2 1 1
13 35144 1 1 54 GLN O O 22.563 8.447 -16.948 1.00 . A A . 54 GLN O 1 1
13 35145 1 1 54 GLN OE1 O 22.683 13.124 -13.634 1.00 . A A . 54 GLN OE1 1 1
13 35146 1 1 55 LYS C C 26.405 8.198 -16.772 1.00 . A A . 55 LYS C 1 1
13 35147 1 1 55 LYS CA C 25.146 8.155 -17.643 1.00 . A A . 55 LYS CA 1 1
13 35148 1 1 55 LYS CB C 25.521 8.004 -19.118 1.00 . A A . 55 LYS CB 1 1
13 35149 1 1 55 LYS CD C 26.808 9.021 -21.004 1.00 . A A . 55 LYS CD 1 1
13 35150 1 1 55 LYS CE C 28.024 9.886 -21.341 1.00 . A A . 55 LYS CE 1 1
13 35151 1 1 55 LYS CG C 26.538 9.082 -19.498 1.00 . A A . 55 LYS CG 1 1
13 35152 1 1 55 LYS H H 24.864 10.284 -17.794 1.00 . A A . 55 LYS H 1 1
13 35153 1 1 55 LYS HA H 24.508 7.341 -17.342 1.00 . A A . 55 LYS HA 1 1
13 35154 1 1 55 LYS HB2 H 25.952 7.027 -19.281 1.00 . A A . 55 LYS HB2 1 1
13 35155 1 1 55 LYS HB3 H 24.637 8.115 -19.727 1.00 . A A . 55 LYS HB3 1 1
13 35156 1 1 55 LYS HD2 H 27.002 7.997 -21.292 1.00 . A A . 55 LYS HD2 1 1
13 35157 1 1 55 LYS HD3 H 25.946 9.388 -21.540 1.00 . A A . 55 LYS HD3 1 1
13 35158 1 1 55 LYS HE2 H 28.477 10.266 -20.434 1.00 . A A . 55 LYS HE2 1 1
13 35159 1 1 55 LYS HE3 H 28.741 9.321 -21.914 1.00 . A A . 55 LYS HE3 1 1
13 35160 1 1 55 LYS HG2 H 26.144 10.055 -19.242 1.00 . A A . 55 LYS HG2 1 1
13 35161 1 1 55 LYS HG3 H 27.459 8.913 -18.963 1.00 . A A . 55 LYS HG3 1 1
13 35162 1 1 55 LYS HZ1 H 27.196 10.644 -23.094 1.00 . A A . 55 LYS HZ1 1 1
13 35163 1 1 55 LYS HZ2 H 28.216 11.734 -22.280 1.00 . A A . 55 LYS HZ2 1 1
13 35164 1 1 55 LYS HZ3 H 26.657 11.418 -21.684 1.00 . A A . 55 LYS HZ3 1 1
13 35165 1 1 55 LYS N N 24.412 9.450 -17.567 1.00 . A A . 55 LYS N 1 1
13 35166 1 1 55 LYS NZ N 27.482 11.004 -22.162 1.00 . A A . 55 LYS NZ 1 1
13 35167 1 1 55 LYS O O 27.107 9.188 -16.722 1.00 . A A . 55 LYS O 1 1
13 35168 1 1 56 ASN C C 28.579 5.747 -15.287 1.00 . A A . 56 ASN C 1 1
13 35169 1 1 56 ASN CA C 27.876 7.104 -15.182 1.00 . A A . 56 ASN CA 1 1
13 35170 1 1 56 ASN CB C 27.317 7.310 -13.773 1.00 . A A . 56 ASN CB 1 1
13 35171 1 1 56 ASN CG C 27.397 8.791 -13.399 1.00 . A A . 56 ASN CG 1 1
13 35172 1 1 56 ASN H H 26.093 6.354 -16.117 1.00 . A A . 56 ASN H 1 1
13 35173 1 1 56 ASN HA H 28.555 7.904 -15.432 1.00 . A A . 56 ASN HA 1 1
13 35174 1 1 56 ASN HB2 H 26.286 6.990 -13.748 1.00 . A A . 56 ASN HB2 1 1
13 35175 1 1 56 ASN HB3 H 27.889 6.728 -13.066 1.00 . A A . 56 ASN HB3 1 1
13 35176 1 1 56 ASN HD21 H 29.244 9.014 -14.093 1.00 . A A . 56 ASN HD21 1 1
13 35177 1 1 56 ASN HD22 H 28.545 10.410 -13.426 1.00 . A A . 56 ASN HD22 1 1
13 35178 1 1 56 ASN N N 26.681 7.133 -16.070 1.00 . A A . 56 ASN N 1 1
13 35179 1 1 56 ASN ND2 N 28.486 9.461 -13.661 1.00 . A A . 56 ASN ND2 1 1
13 35180 1 1 56 ASN O O 27.979 4.711 -15.086 1.00 . A A . 56 ASN O 1 1
13 35181 1 1 56 ASN OD1 O 26.458 9.345 -12.862 1.00 . A A . 56 ASN OD1 1 1
13 35182 1 1 57 HIS C C 31.610 4.378 -14.434 1.00 . A A . 57 HIS C 1 1
13 35183 1 1 57 HIS CA C 30.595 4.443 -15.579 1.00 . A A . 57 HIS CA 1 1
13 35184 1 1 57 HIS CB C 31.303 4.424 -16.935 1.00 . A A . 57 HIS CB 1 1
13 35185 1 1 57 HIS CD2 C 33.371 6.014 -16.613 1.00 . A A . 57 HIS CD2 1 1
13 35186 1 1 57 HIS CE1 C 32.669 7.687 -17.796 1.00 . A A . 57 HIS CE1 1 1
13 35187 1 1 57 HIS CG C 32.133 5.668 -17.095 1.00 . A A . 57 HIS CG 1 1
13 35188 1 1 57 HIS H H 30.343 6.585 -15.652 1.00 . A A . 57 HIS H 1 1
13 35189 1 1 57 HIS HA H 29.904 3.619 -15.514 1.00 . A A . 57 HIS HA 1 1
13 35190 1 1 57 HIS HB2 H 31.943 3.556 -16.993 1.00 . A A . 57 HIS HB2 1 1
13 35191 1 1 57 HIS HB3 H 30.567 4.380 -17.724 1.00 . A A . 57 HIS HB3 1 1
13 35192 1 1 57 HIS HD1 H 30.853 6.821 -18.326 1.00 . A A . 57 HIS HD1 1 1
13 35193 1 1 57 HIS HD2 H 33.990 5.391 -15.983 1.00 . A A . 57 HIS HD2 1 1
13 35194 1 1 57 HIS HE1 H 32.612 8.643 -18.297 1.00 . A A . 57 HIS HE1 1 1
13 35195 1 1 57 HIS N N 29.860 5.740 -15.537 1.00 . A A . 57 HIS N 1 1
13 35196 1 1 57 HIS ND1 N 31.704 6.751 -17.846 1.00 . A A . 57 HIS ND1 1 1
13 35197 1 1 57 HIS NE2 N 33.707 7.289 -17.057 1.00 . A A . 57 HIS NE2 1 1
13 35198 1 1 57 HIS O O 32.309 5.332 -14.159 1.00 . A A . 57 HIS O 1 1
13 35199 1 1 58 VAL C C 33.884 2.597 -12.902 1.00 . A A . 58 VAL C 1 1
13 35200 1 1 58 VAL CA C 32.533 3.203 -12.524 1.00 . A A . 58 VAL CA 1 1
13 35201 1 1 58 VAL CB C 31.816 2.283 -11.543 1.00 . A A . 58 VAL CB 1 1
13 35202 1 1 58 VAL CG1 C 30.470 2.888 -11.154 1.00 . A A . 58 VAL CG1 1 1
13 35203 1 1 58 VAL CG2 C 31.600 0.916 -12.192 1.00 . A A . 58 VAL CG2 1 1
13 35204 1 1 58 VAL H H 31.013 2.556 -13.916 1.00 . A A . 58 VAL H 1 1
13 35205 1 1 58 VAL HA H 32.667 4.177 -12.081 1.00 . A A . 58 VAL HA 1 1
13 35206 1 1 58 VAL HB H 32.421 2.167 -10.659 1.00 . A A . 58 VAL HB 1 1
13 35207 1 1 58 VAL HG11 H 30.606 3.548 -10.310 1.00 . A A . 58 VAL HG11 1 1
13 35208 1 1 58 VAL HG12 H 29.785 2.097 -10.888 1.00 . A A . 58 VAL HG12 1 1
13 35209 1 1 58 VAL HG13 H 30.073 3.446 -11.988 1.00 . A A . 58 VAL HG13 1 1
13 35210 1 1 58 VAL HG21 H 31.774 0.989 -13.256 1.00 . A A . 58 VAL HG21 1 1
13 35211 1 1 58 VAL HG22 H 30.587 0.587 -12.015 1.00 . A A . 58 VAL HG22 1 1
13 35212 1 1 58 VAL HG23 H 32.290 0.204 -11.765 1.00 . A A . 58 VAL HG23 1 1
13 35213 1 1 58 VAL N N 31.633 3.289 -13.713 1.00 . A A . 58 VAL N 1 1
13 35214 1 1 58 VAL O O 33.956 1.565 -13.540 1.00 . A A . 58 VAL O 1 1
13 35215 1 1 59 SER C C 36.671 1.651 -11.470 1.00 . A A . 59 SER C 1 1
13 35216 1 1 59 SER CA C 36.289 2.561 -12.645 1.00 . A A . 59 SER CA 1 1
13 35217 1 1 59 SER CB C 37.251 3.745 -12.740 1.00 . A A . 59 SER CB 1 1
13 35218 1 1 59 SER H H 34.862 3.956 -11.840 1.00 . A A . 59 SER H 1 1
13 35219 1 1 59 SER HA H 36.298 2.006 -13.570 1.00 . A A . 59 SER HA 1 1
13 35220 1 1 59 SER HB2 H 38.200 3.410 -13.123 1.00 . A A . 59 SER HB2 1 1
13 35221 1 1 59 SER HB3 H 36.838 4.490 -13.407 1.00 . A A . 59 SER HB3 1 1
13 35222 1 1 59 SER HG H 36.640 4.774 -11.206 1.00 . A A . 59 SER HG 1 1
13 35223 1 1 59 SER N N 34.950 3.171 -12.419 1.00 . A A . 59 SER N 1 1
13 35224 1 1 59 SER O O 37.625 0.901 -11.544 1.00 . A A . 59 SER O 1 1
13 35225 1 1 59 SER OG O 37.439 4.302 -11.446 1.00 . A A . 59 SER OG 1 1
13 35226 1 1 60 PHE C C 36.020 -0.548 -9.426 1.00 . A A . 60 PHE C 1 1
13 35227 1 1 60 PHE CA C 36.384 0.918 -9.187 1.00 . A A . 60 PHE CA 1 1
13 35228 1 1 60 PHE CB C 35.628 1.496 -7.982 1.00 . A A . 60 PHE CB 1 1
13 35229 1 1 60 PHE CD1 C 33.915 -0.253 -7.368 1.00 . A A . 60 PHE CD1 1 1
13 35230 1 1 60 PHE CD2 C 33.172 1.765 -8.496 1.00 . A A . 60 PHE CD2 1 1
13 35231 1 1 60 PHE CE1 C 32.593 -0.720 -7.334 1.00 . A A . 60 PHE CE1 1 1
13 35232 1 1 60 PHE CE2 C 31.851 1.297 -8.461 1.00 . A A . 60 PHE CE2 1 1
13 35233 1 1 60 PHE CG C 34.204 0.990 -7.951 1.00 . A A . 60 PHE CG 1 1
13 35234 1 1 60 PHE CZ C 31.561 0.055 -7.879 1.00 . A A . 60 PHE CZ 1 1
13 35235 1 1 60 PHE H H 35.233 2.381 -10.294 1.00 . A A . 60 PHE H 1 1
13 35236 1 1 60 PHE HA H 37.447 1.010 -9.023 1.00 . A A . 60 PHE HA 1 1
13 35237 1 1 60 PHE HB2 H 36.129 1.202 -7.072 1.00 . A A . 60 PHE HB2 1 1
13 35238 1 1 60 PHE HB3 H 35.620 2.575 -8.051 1.00 . A A . 60 PHE HB3 1 1
13 35239 1 1 60 PHE HD1 H 34.710 -0.850 -6.948 1.00 . A A . 60 PHE HD1 1 1
13 35240 1 1 60 PHE HD2 H 33.395 2.721 -8.945 1.00 . A A . 60 PHE HD2 1 1
13 35241 1 1 60 PHE HE1 H 32.371 -1.677 -6.886 1.00 . A A . 60 PHE HE1 1 1
13 35242 1 1 60 PHE HE2 H 31.055 1.895 -8.881 1.00 . A A . 60 PHE HE2 1 1
13 35243 1 1 60 PHE HZ H 30.543 -0.304 -7.852 1.00 . A A . 60 PHE HZ 1 1
13 35244 1 1 60 PHE N N 35.980 1.745 -10.364 1.00 . A A . 60 PHE N 1 1
13 35245 1 1 60 PHE O O 36.741 -1.447 -9.038 1.00 . A A . 60 PHE O 1 1
13 35246 1 1 61 MET C C 35.785 -2.775 -11.420 1.00 . A A . 61 MET C 1 1
13 35247 1 1 61 MET CA C 34.658 -2.194 -10.562 1.00 . A A . 61 MET CA 1 1
13 35248 1 1 61 MET CB C 33.369 -2.082 -11.374 1.00 . A A . 61 MET CB 1 1
13 35249 1 1 61 MET CE C 31.128 -4.141 -10.963 1.00 . A A . 61 MET CE 1 1
13 35250 1 1 61 MET CG C 32.208 -1.721 -10.447 1.00 . A A . 61 MET CG 1 1
13 35251 1 1 61 MET H H 34.467 -0.049 -10.551 1.00 . A A . 61 MET H 1 1
13 35252 1 1 61 MET HA H 34.492 -2.803 -9.687 1.00 . A A . 61 MET HA 1 1
13 35253 1 1 61 MET HB2 H 33.483 -1.316 -12.127 1.00 . A A . 61 MET HB2 1 1
13 35254 1 1 61 MET HB3 H 33.163 -3.028 -11.852 1.00 . A A . 61 MET HB3 1 1
13 35255 1 1 61 MET HE1 H 30.063 -4.307 -10.884 1.00 . A A . 61 MET HE1 1 1
13 35256 1 1 61 MET HE2 H 31.635 -5.091 -10.992 1.00 . A A . 61 MET HE2 1 1
13 35257 1 1 61 MET HE3 H 31.346 -3.588 -11.869 1.00 . A A . 61 MET HE3 1 1
13 35258 1 1 61 MET HG2 H 32.527 -0.958 -9.753 1.00 . A A . 61 MET HG2 1 1
13 35259 1 1 61 MET HG3 H 31.379 -1.354 -11.032 1.00 . A A . 61 MET HG3 1 1
13 35260 1 1 61 MET N N 34.980 -0.793 -10.172 1.00 . A A . 61 MET N 1 1
13 35261 1 1 61 MET O O 36.115 -3.940 -11.325 1.00 . A A . 61 MET O 1 1
13 35262 1 1 61 MET SD S 31.697 -3.193 -9.530 1.00 . A A . 61 MET SD 1 1
13 35263 1 1 62 GLY C C 38.650 -2.891 -12.344 1.00 . A A . 62 GLY C 1 1
13 35264 1 1 62 GLY CA C 37.432 -2.489 -13.177 1.00 . A A . 62 GLY CA 1 1
13 35265 1 1 62 GLY H H 36.055 -1.047 -12.362 1.00 . A A . 62 GLY H 1 1
13 35266 1 1 62 GLY HA2 H 37.068 -3.349 -13.722 1.00 . A A . 62 GLY HA2 1 1
13 35267 1 1 62 GLY HA3 H 37.719 -1.717 -13.875 1.00 . A A . 62 GLY HA3 1 1
13 35268 1 1 62 GLY N N 36.354 -1.977 -12.284 1.00 . A A . 62 GLY N 1 1
13 35269 1 1 62 GLY O O 39.245 -3.928 -12.559 1.00 . A A . 62 GLY O 1 1
13 35270 1 1 63 GLY C C 41.447 -1.570 -11.127 1.00 . A A . 63 GLY C 1 1
13 35271 1 1 63 GLY CA C 40.259 -2.382 -10.609 1.00 . A A . 63 GLY CA 1 1
13 35272 1 1 63 GLY H H 38.575 -1.214 -11.283 1.00 . A A . 63 GLY H 1 1
13 35273 1 1 63 GLY HA2 H 40.074 -2.133 -9.574 1.00 . A A . 63 GLY HA2 1 1
13 35274 1 1 63 GLY HA3 H 40.482 -3.434 -10.694 1.00 . A A . 63 GLY HA3 1 1
13 35275 1 1 63 GLY N N 39.049 -2.062 -11.420 1.00 . A A . 63 GLY N 1 1
13 35276 1 1 63 GLY O O 41.320 -0.408 -11.452 1.00 . A A . 63 GLY O 1 1
13 35277 1 1 64 ASN C C 43.562 -0.777 -13.021 1.00 . A A . 64 ASN C 1 1
13 35278 1 1 64 ASN CA C 43.809 -1.400 -11.642 1.00 . A A . 64 ASN CA 1 1
13 35279 1 1 64 ASN CB C 44.928 -2.439 -11.716 1.00 . A A . 64 ASN CB 1 1
13 35280 1 1 64 ASN CG C 45.163 -3.036 -10.327 1.00 . A A . 64 ASN CG 1 1
13 35281 1 1 64 ASN H H 42.699 -3.092 -10.892 1.00 . A A . 64 ASN H 1 1
13 35282 1 1 64 ASN HA H 44.065 -0.636 -10.927 1.00 . A A . 64 ASN HA 1 1
13 35283 1 1 64 ASN HB2 H 44.646 -3.223 -12.403 1.00 . A A . 64 ASN HB2 1 1
13 35284 1 1 64 ASN HB3 H 45.835 -1.966 -12.060 1.00 . A A . 64 ASN HB3 1 1
13 35285 1 1 64 ASN HD21 H 45.137 -1.276 -9.409 1.00 . A A . 64 ASN HD21 1 1
13 35286 1 1 64 ASN HD22 H 45.384 -2.617 -8.399 1.00 . A A . 64 ASN HD22 1 1
13 35287 1 1 64 ASN N N 42.609 -2.160 -11.179 1.00 . A A . 64 ASN N 1 1
13 35288 1 1 64 ASN ND2 N 45.234 -2.244 -9.292 1.00 . A A . 64 ASN ND2 1 1
13 35289 1 1 64 ASN O O 44.010 0.316 -13.303 1.00 . A A . 64 ASN O 1 1
13 35290 1 1 64 ASN OD1 O 45.284 -4.237 -10.182 1.00 . A A . 64 ASN OD1 1 1
13 35291 1 1 65 MET C C 41.273 -0.215 -15.315 1.00 . A A . 65 MET C 1 1
13 35292 1 1 65 MET CA C 42.634 -0.915 -15.257 1.00 . A A . 65 MET CA 1 1
13 35293 1 1 65 MET CB C 42.656 -2.127 -16.189 1.00 . A A . 65 MET CB 1 1
13 35294 1 1 65 MET CE C 42.399 -2.172 -20.302 1.00 . A A . 65 MET CE 1 1
13 35295 1 1 65 MET CG C 42.603 -1.654 -17.645 1.00 . A A . 65 MET CG 1 1
13 35296 1 1 65 MET H H 42.537 -2.357 -13.654 1.00 . A A . 65 MET H 1 1
13 35297 1 1 65 MET HA H 43.422 -0.228 -15.528 1.00 . A A . 65 MET HA 1 1
13 35298 1 1 65 MET HB2 H 43.562 -2.691 -16.025 1.00 . A A . 65 MET HB2 1 1
13 35299 1 1 65 MET HB3 H 41.800 -2.753 -15.985 1.00 . A A . 65 MET HB3 1 1
13 35300 1 1 65 MET HE1 H 42.719 -2.807 -21.117 1.00 . A A . 65 MET HE1 1 1
13 35301 1 1 65 MET HE2 H 43.032 -1.301 -20.258 1.00 . A A . 65 MET HE2 1 1
13 35302 1 1 65 MET HE3 H 41.375 -1.863 -20.460 1.00 . A A . 65 MET HE3 1 1
13 35303 1 1 65 MET HG2 H 41.730 -1.036 -17.791 1.00 . A A . 65 MET HG2 1 1
13 35304 1 1 65 MET HG3 H 43.491 -1.083 -17.869 1.00 . A A . 65 MET HG3 1 1
13 35305 1 1 65 MET N N 42.877 -1.469 -13.891 1.00 . A A . 65 MET N 1 1
13 35306 1 1 65 MET O O 40.818 0.197 -16.363 1.00 . A A . 65 MET O 1 1
13 35307 1 1 65 MET SD S 42.517 -3.088 -18.745 1.00 . A A . 65 MET SD 1 1
13 35308 1 1 66 GLY C C 39.417 2.004 -14.722 1.00 . A A . 66 GLY C 1 1
13 35309 1 1 66 GLY CA C 39.280 0.574 -14.199 1.00 . A A . 66 GLY CA 1 1
13 35310 1 1 66 GLY H H 40.992 -0.423 -13.364 1.00 . A A . 66 GLY H 1 1
13 35311 1 1 66 GLY HA2 H 38.604 0.020 -14.834 1.00 . A A . 66 GLY HA2 1 1
13 35312 1 1 66 GLY HA3 H 38.890 0.599 -13.194 1.00 . A A . 66 GLY HA3 1 1
13 35313 1 1 66 GLY N N 40.613 -0.085 -14.199 1.00 . A A . 66 GLY N 1 1
13 35314 1 1 66 GLY O O 38.601 2.475 -15.486 1.00 . A A . 66 GLY O 1 1
13 35315 1 1 67 GLN C C 40.708 4.098 -16.356 1.00 . A A . 67 GLN C 1 1
13 35316 1 1 67 GLN CA C 40.644 4.085 -14.827 1.00 . A A . 67 GLN CA 1 1
13 35317 1 1 67 GLN CB C 41.978 4.537 -14.230 1.00 . A A . 67 GLN CB 1 1
13 35318 1 1 67 GLN CD C 43.594 6.436 -14.071 1.00 . A A . 67 GLN CD 1 1
13 35319 1 1 67 GLN CG C 42.192 6.023 -14.524 1.00 . A A . 67 GLN CG 1 1
13 35320 1 1 67 GLN H H 41.109 2.292 -13.725 1.00 . A A . 67 GLN H 1 1
13 35321 1 1 67 GLN HA H 39.848 4.723 -14.476 1.00 . A A . 67 GLN HA 1 1
13 35322 1 1 67 GLN HB2 H 41.966 4.378 -13.162 1.00 . A A . 67 GLN HB2 1 1
13 35323 1 1 67 GLN HB3 H 42.781 3.966 -14.671 1.00 . A A . 67 GLN HB3 1 1
13 35324 1 1 67 GLN HE21 H 42.935 7.855 -12.848 1.00 . A A . 67 GLN HE21 1 1
13 35325 1 1 67 GLN HE22 H 44.622 7.674 -12.908 1.00 . A A . 67 GLN HE22 1 1
13 35326 1 1 67 GLN HG2 H 42.089 6.199 -15.585 1.00 . A A . 67 GLN HG2 1 1
13 35327 1 1 67 GLN HG3 H 41.457 6.606 -13.989 1.00 . A A . 67 GLN HG3 1 1
13 35328 1 1 67 GLN N N 40.453 2.692 -14.332 1.00 . A A . 67 GLN N 1 1
13 35329 1 1 67 GLN NE2 N 43.728 7.402 -13.204 1.00 . A A . 67 GLN NE2 1 1
13 35330 1 1 67 GLN O O 40.156 4.967 -17.003 1.00 . A A . 67 GLN O 1 1
13 35331 1 1 67 GLN OE1 O 44.577 5.875 -14.513 1.00 . A A . 67 GLN OE1 1 1
13 35332 1 1 68 ALA C C 40.102 2.901 -19.052 1.00 . A A . 68 ALA C 1 1
13 35333 1 1 68 ALA CA C 41.482 3.114 -18.426 1.00 . A A . 68 ALA CA 1 1
13 35334 1 1 68 ALA CB C 42.396 1.928 -18.732 1.00 . A A . 68 ALA CB 1 1
13 35335 1 1 68 ALA H H 41.819 2.454 -16.406 1.00 . A A . 68 ALA H 1 1
13 35336 1 1 68 ALA HA H 41.926 4.026 -18.793 1.00 . A A . 68 ALA HA 1 1
13 35337 1 1 68 ALA HB1 H 42.034 1.409 -19.607 1.00 . A A . 68 ALA HB1 1 1
13 35338 1 1 68 ALA HB2 H 42.402 1.251 -17.889 1.00 . A A . 68 ALA HB2 1 1
13 35339 1 1 68 ALA HB3 H 43.400 2.283 -18.913 1.00 . A A . 68 ALA HB3 1 1
13 35340 1 1 68 ALA N N 41.380 3.145 -16.941 1.00 . A A . 68 ALA N 1 1
13 35341 1 1 68 ALA O O 39.722 3.580 -19.981 1.00 . A A . 68 ALA O 1 1
13 35342 1 1 69 MET C C 37.125 2.901 -19.071 1.00 . A A . 69 MET C 1 1
13 35343 1 1 69 MET CA C 38.027 1.667 -19.181 1.00 . A A . 69 MET CA 1 1
13 35344 1 1 69 MET CB C 37.454 0.506 -18.370 1.00 . A A . 69 MET CB 1 1
13 35345 1 1 69 MET CE C 36.312 -2.439 -19.129 1.00 . A A . 69 MET CE 1 1
13 35346 1 1 69 MET CG C 38.339 -0.728 -18.558 1.00 . A A . 69 MET CG 1 1
13 35347 1 1 69 MET H H 39.692 1.382 -17.841 1.00 . A A . 69 MET H 1 1
13 35348 1 1 69 MET HA H 38.138 1.375 -20.213 1.00 . A A . 69 MET HA 1 1
13 35349 1 1 69 MET HB2 H 37.425 0.776 -17.325 1.00 . A A . 69 MET HB2 1 1
13 35350 1 1 69 MET HB3 H 36.455 0.285 -18.714 1.00 . A A . 69 MET HB3 1 1
13 35351 1 1 69 MET HE1 H 35.606 -3.192 -18.811 1.00 . A A . 69 MET HE1 1 1
13 35352 1 1 69 MET HE2 H 36.811 -2.771 -20.025 1.00 . A A . 69 MET HE2 1 1
13 35353 1 1 69 MET HE3 H 35.792 -1.513 -19.331 1.00 . A A . 69 MET HE3 1 1
13 35354 1 1 69 MET HG2 H 38.494 -0.903 -19.612 1.00 . A A . 69 MET HG2 1 1
13 35355 1 1 69 MET HG3 H 39.292 -0.563 -18.076 1.00 . A A . 69 MET HG3 1 1
13 35356 1 1 69 MET N N 39.361 1.942 -18.575 1.00 . A A . 69 MET N 1 1
13 35357 1 1 69 MET O O 36.411 3.241 -19.993 1.00 . A A . 69 MET O 1 1
13 35358 1 1 69 MET SD S 37.532 -2.169 -17.820 1.00 . A A . 69 MET SD 1 1
13 35359 1 1 70 SER C C 36.681 5.836 -18.880 1.00 . A A . 70 SER C 1 1
13 35360 1 1 70 SER CA C 36.309 4.801 -17.816 1.00 . A A . 70 SER CA 1 1
13 35361 1 1 70 SER CB C 36.619 5.336 -16.418 1.00 . A A . 70 SER CB 1 1
13 35362 1 1 70 SER H H 37.747 3.305 -17.229 1.00 . A A . 70 SER H 1 1
13 35363 1 1 70 SER HA H 35.265 4.543 -17.888 1.00 . A A . 70 SER HA 1 1
13 35364 1 1 70 SER HB2 H 37.647 5.652 -16.371 1.00 . A A . 70 SER HB2 1 1
13 35365 1 1 70 SER HB3 H 35.974 6.178 -16.206 1.00 . A A . 70 SER HB3 1 1
13 35366 1 1 70 SER HG H 35.541 3.916 -15.636 1.00 . A A . 70 SER HG 1 1
13 35367 1 1 70 SER N N 37.160 3.585 -17.961 1.00 . A A . 70 SER N 1 1
13 35368 1 1 70 SER O O 35.838 6.326 -19.607 1.00 . A A . 70 SER O 1 1
13 35369 1 1 70 SER OG O 36.401 4.306 -15.463 1.00 . A A . 70 SER OG 1 1
13 35370 1 1 71 LYS C C 37.948 6.519 -21.470 1.00 . A A . 71 LYS C 1 1
13 35371 1 1 71 LYS CA C 38.363 7.067 -20.105 1.00 . A A . 71 LYS CA 1 1
13 35372 1 1 71 LYS CB C 39.886 7.151 -19.998 1.00 . A A . 71 LYS CB 1 1
13 35373 1 1 71 LYS CD C 41.790 7.928 -18.584 1.00 . A A . 71 LYS CD 1 1
13 35374 1 1 71 LYS CE C 42.283 8.937 -19.623 1.00 . A A . 71 LYS CE 1 1
13 35375 1 1 71 LYS CG C 40.268 7.806 -18.671 1.00 . A A . 71 LYS CG 1 1
13 35376 1 1 71 LYS H H 38.621 5.684 -18.472 1.00 . A A . 71 LYS H 1 1
13 35377 1 1 71 LYS HA H 37.928 8.039 -19.941 1.00 . A A . 71 LYS HA 1 1
13 35378 1 1 71 LYS HB2 H 40.305 6.157 -20.046 1.00 . A A . 71 LYS HB2 1 1
13 35379 1 1 71 LYS HB3 H 40.271 7.743 -20.814 1.00 . A A . 71 LYS HB3 1 1
13 35380 1 1 71 LYS HD2 H 42.067 8.264 -17.595 1.00 . A A . 71 LYS HD2 1 1
13 35381 1 1 71 LYS HD3 H 42.240 6.966 -18.777 1.00 . A A . 71 LYS HD3 1 1
13 35382 1 1 71 LYS HE2 H 41.914 8.673 -20.605 1.00 . A A . 71 LYS HE2 1 1
13 35383 1 1 71 LYS HE3 H 41.971 9.934 -19.357 1.00 . A A . 71 LYS HE3 1 1
13 35384 1 1 71 LYS HG2 H 39.823 8.789 -18.613 1.00 . A A . 71 LYS HG2 1 1
13 35385 1 1 71 LYS HG3 H 39.910 7.199 -17.854 1.00 . A A . 71 LYS HG3 1 1
13 35386 1 1 71 LYS HZ1 H 44.183 9.568 -20.192 1.00 . A A . 71 LYS HZ1 1 1
13 35387 1 1 71 LYS HZ2 H 44.063 7.897 -19.912 1.00 . A A . 71 LYS HZ2 1 1
13 35388 1 1 71 LYS HZ3 H 44.097 8.979 -18.603 1.00 . A A . 71 LYS HZ3 1 1
13 35389 1 1 71 LYS N N 37.945 6.123 -19.030 1.00 . A A . 71 LYS N 1 1
13 35390 1 1 71 LYS NZ N 43.769 8.838 -19.579 1.00 . A A . 71 LYS NZ 1 1
13 35391 1 1 71 LYS O O 37.640 7.260 -22.377 1.00 . A A . 71 LYS O 1 1
13 35392 1 1 72 ALA C C 36.156 4.985 -23.308 1.00 . A A . 72 ALA C 1 1
13 35393 1 1 72 ALA CA C 37.602 4.636 -22.953 1.00 . A A . 72 ALA CA 1 1
13 35394 1 1 72 ALA CB C 37.759 3.126 -22.773 1.00 . A A . 72 ALA CB 1 1
13 35395 1 1 72 ALA H H 38.238 4.645 -20.898 1.00 . A A . 72 ALA H 1 1
13 35396 1 1 72 ALA HA H 38.273 4.988 -23.720 1.00 . A A . 72 ALA HA 1 1
13 35397 1 1 72 ALA HB1 H 37.762 2.888 -21.719 1.00 . A A . 72 ALA HB1 1 1
13 35398 1 1 72 ALA HB2 H 38.690 2.805 -23.216 1.00 . A A . 72 ALA HB2 1 1
13 35399 1 1 72 ALA HB3 H 36.937 2.617 -23.254 1.00 . A A . 72 ALA HB3 1 1
13 35400 1 1 72 ALA N N 37.965 5.226 -21.633 1.00 . A A . 72 ALA N 1 1
13 35401 1 1 72 ALA O O 35.875 5.459 -24.387 1.00 . A A . 72 ALA O 1 1
13 35402 1 1 73 TYR C C 33.787 6.704 -23.039 1.00 . A A . 73 TYR C 1 1
13 35403 1 1 73 TYR CA C 33.839 5.217 -22.681 1.00 . A A . 73 TYR CA 1 1
13 35404 1 1 73 TYR CB C 33.065 4.949 -21.390 1.00 . A A . 73 TYR CB 1 1
13 35405 1 1 73 TYR CD1 C 30.768 4.357 -22.246 1.00 . A A . 73 TYR CD1 1 1
13 35406 1 1 73 TYR CD2 C 31.098 6.514 -21.180 1.00 . A A . 73 TYR CD2 1 1
13 35407 1 1 73 TYR CE1 C 29.416 4.665 -22.452 1.00 . A A . 73 TYR CE1 1 1
13 35408 1 1 73 TYR CE2 C 29.746 6.822 -21.386 1.00 . A A . 73 TYR CE2 1 1
13 35409 1 1 73 TYR CG C 31.608 5.280 -21.609 1.00 . A A . 73 TYR CG 1 1
13 35410 1 1 73 TYR CZ C 28.905 5.898 -22.023 1.00 . A A . 73 TYR CZ 1 1
13 35411 1 1 73 TYR H H 35.491 4.478 -21.507 1.00 . A A . 73 TYR H 1 1
13 35412 1 1 73 TYR HA H 33.436 4.622 -23.483 1.00 . A A . 73 TYR HA 1 1
13 35413 1 1 73 TYR HB2 H 33.163 3.907 -21.121 1.00 . A A . 73 TYR HB2 1 1
13 35414 1 1 73 TYR HB3 H 33.459 5.566 -20.597 1.00 . A A . 73 TYR HB3 1 1
13 35415 1 1 73 TYR HD1 H 31.162 3.408 -22.577 1.00 . A A . 73 TYR HD1 1 1
13 35416 1 1 73 TYR HD2 H 31.745 7.225 -20.690 1.00 . A A . 73 TYR HD2 1 1
13 35417 1 1 73 TYR HE1 H 28.769 3.955 -22.943 1.00 . A A . 73 TYR HE1 1 1
13 35418 1 1 73 TYR HE2 H 29.352 7.771 -21.055 1.00 . A A . 73 TYR HE2 1 1
13 35419 1 1 73 TYR HH H 27.267 5.693 -22.980 1.00 . A A . 73 TYR HH 1 1
13 35420 1 1 73 TYR N N 35.245 4.819 -22.392 1.00 . A A . 73 TYR N 1 1
13 35421 1 1 73 TYR O O 33.171 7.100 -24.008 1.00 . A A . 73 TYR O 1 1
13 35422 1 1 73 TYR OH O 27.574 6.201 -22.226 1.00 . A A . 73 TYR OH 1 1
13 35423 1 1 74 ALA C C 35.140 9.124 -24.083 1.00 . A A . 74 ALA C 1 1
13 35424 1 1 74 ALA CA C 34.543 8.967 -22.681 1.00 . A A . 74 ALA CA 1 1
13 35425 1 1 74 ALA CB C 35.447 9.613 -21.628 1.00 . A A . 74 ALA CB 1 1
13 35426 1 1 74 ALA H H 35.034 7.183 -21.569 1.00 . A A . 74 ALA H 1 1
13 35427 1 1 74 ALA HA H 33.555 9.400 -22.641 1.00 . A A . 74 ALA HA 1 1
13 35428 1 1 74 ALA HB1 H 35.894 10.505 -22.038 1.00 . A A . 74 ALA HB1 1 1
13 35429 1 1 74 ALA HB2 H 36.225 8.917 -21.345 1.00 . A A . 74 ALA HB2 1 1
13 35430 1 1 74 ALA HB3 H 34.862 9.870 -20.758 1.00 . A A . 74 ALA HB3 1 1
13 35431 1 1 74 ALA N N 34.494 7.524 -22.315 1.00 . A A . 74 ALA N 1 1
13 35432 1 1 74 ALA O O 34.660 9.890 -24.896 1.00 . A A . 74 ALA O 1 1
13 35433 1 1 75 THR C C 35.588 8.059 -26.792 1.00 . A A . 75 THR C 1 1
13 35434 1 1 75 THR CA C 36.690 8.368 -25.779 1.00 . A A . 75 THR CA 1 1
13 35435 1 1 75 THR CB C 37.747 7.267 -25.796 1.00 . A A . 75 THR CB 1 1
13 35436 1 1 75 THR CG2 C 38.533 7.330 -27.106 1.00 . A A . 75 THR CG2 1 1
13 35437 1 1 75 THR H H 36.458 7.684 -23.756 1.00 . A A . 75 THR H 1 1
13 35438 1 1 75 THR HA H 37.143 9.323 -25.986 1.00 . A A . 75 THR HA 1 1
13 35439 1 1 75 THR HB H 37.262 6.307 -25.717 1.00 . A A . 75 THR HB 1 1
13 35440 1 1 75 THR HG1 H 38.701 8.388 -24.524 1.00 . A A . 75 THR HG1 1 1
13 35441 1 1 75 THR HG21 H 37.846 7.307 -27.939 1.00 . A A . 75 THR HG21 1 1
13 35442 1 1 75 THR HG22 H 39.200 6.484 -27.166 1.00 . A A . 75 THR HG22 1 1
13 35443 1 1 75 THR HG23 H 39.106 8.243 -27.137 1.00 . A A . 75 THR HG23 1 1
13 35444 1 1 75 THR N N 36.128 8.337 -24.402 1.00 . A A . 75 THR N 1 1
13 35445 1 1 75 THR O O 35.446 8.731 -27.794 1.00 . A A . 75 THR O 1 1
13 35446 1 1 75 THR OG1 O 38.633 7.447 -24.700 1.00 . A A . 75 THR OG1 1 1
13 35447 1 1 76 MET C C 32.858 8.096 -27.675 1.00 . A A . 76 MET C 1 1
13 35448 1 1 76 MET CA C 33.629 6.806 -27.428 1.00 . A A . 76 MET CA 1 1
13 35449 1 1 76 MET CB C 32.729 5.819 -26.685 1.00 . A A . 76 MET CB 1 1
13 35450 1 1 76 MET CE C 33.585 2.113 -25.109 1.00 . A A . 76 MET CE 1 1
13 35451 1 1 76 MET CG C 33.481 4.527 -26.375 1.00 . A A . 76 MET CG 1 1
13 35452 1 1 76 MET H H 34.858 6.590 -25.675 1.00 . A A . 76 MET H 1 1
13 35453 1 1 76 MET HA H 33.979 6.378 -28.353 1.00 . A A . 76 MET HA 1 1
13 35454 1 1 76 MET HB2 H 32.390 6.267 -25.765 1.00 . A A . 76 MET HB2 1 1
13 35455 1 1 76 MET HB3 H 31.877 5.591 -27.306 1.00 . A A . 76 MET HB3 1 1
13 35456 1 1 76 MET HE1 H 33.058 1.175 -24.984 1.00 . A A . 76 MET HE1 1 1
13 35457 1 1 76 MET HE2 H 34.135 2.336 -24.210 1.00 . A A . 76 MET HE2 1 1
13 35458 1 1 76 MET HE3 H 34.271 2.038 -25.941 1.00 . A A . 76 MET HE3 1 1
13 35459 1 1 76 MET HG2 H 33.764 4.045 -27.298 1.00 . A A . 76 MET HG2 1 1
13 35460 1 1 76 MET HG3 H 34.361 4.749 -25.794 1.00 . A A . 76 MET HG3 1 1
13 35461 1 1 76 MET N N 34.761 7.091 -26.508 1.00 . A A . 76 MET N 1 1
13 35462 1 1 76 MET O O 32.432 8.379 -28.773 1.00 . A A . 76 MET O 1 1
13 35463 1 1 76 MET SD S 32.390 3.431 -25.431 1.00 . A A . 76 MET SD 1 1
13 35464 1 1 77 ILE C C 32.512 11.039 -27.790 1.00 . A A . 77 ILE C 1 1
13 35465 1 1 77 ILE CA C 31.834 10.098 -26.791 1.00 . A A . 77 ILE CA 1 1
13 35466 1 1 77 ILE CB C 31.783 10.719 -25.396 1.00 . A A . 77 ILE CB 1 1
13 35467 1 1 77 ILE CD1 C 31.341 10.211 -22.990 1.00 . A A . 77 ILE CD1 1 1
13 35468 1 1 77 ILE CG1 C 31.108 9.745 -24.427 1.00 . A A . 77 ILE CG1 1 1
13 35469 1 1 77 ILE CG2 C 30.972 12.014 -25.451 1.00 . A A . 77 ILE CG2 1 1
13 35470 1 1 77 ILE H H 32.956 8.576 -25.753 1.00 . A A . 77 ILE H 1 1
13 35471 1 1 77 ILE HA H 30.842 9.864 -27.122 1.00 . A A . 77 ILE HA 1 1
13 35472 1 1 77 ILE HB H 32.782 10.931 -25.059 1.00 . A A . 77 ILE HB 1 1
13 35473 1 1 77 ILE HD11 H 31.385 9.352 -22.336 1.00 . A A . 77 ILE HD11 1 1
13 35474 1 1 77 ILE HD12 H 30.529 10.855 -22.685 1.00 . A A . 77 ILE HD12 1 1
13 35475 1 1 77 ILE HD13 H 32.272 10.754 -22.934 1.00 . A A . 77 ILE HD13 1 1
13 35476 1 1 77 ILE HG12 H 30.048 9.719 -24.627 1.00 . A A . 77 ILE HG12 1 1
13 35477 1 1 77 ILE HG13 H 31.525 8.758 -24.557 1.00 . A A . 77 ILE HG13 1 1
13 35478 1 1 77 ILE HG21 H 31.420 12.690 -26.163 1.00 . A A . 77 ILE HG21 1 1
13 35479 1 1 77 ILE HG22 H 30.962 12.473 -24.473 1.00 . A A . 77 ILE HG22 1 1
13 35480 1 1 77 ILE HG23 H 29.959 11.789 -25.753 1.00 . A A . 77 ILE HG23 1 1
13 35481 1 1 77 ILE N N 32.633 8.852 -26.638 1.00 . A A . 77 ILE N 1 1
13 35482 1 1 77 ILE O O 31.887 11.540 -28.702 1.00 . A A . 77 ILE O 1 1
13 35483 1 1 78 ALA C C 34.308 11.449 -30.108 1.00 . A A . 78 ALA C 1 1
13 35484 1 1 78 ALA CA C 34.519 12.028 -28.703 1.00 . A A . 78 ALA CA 1 1
13 35485 1 1 78 ALA CB C 35.993 11.947 -28.306 1.00 . A A . 78 ALA CB 1 1
13 35486 1 1 78 ALA H H 34.299 10.736 -26.987 1.00 . A A . 78 ALA H 1 1
13 35487 1 1 78 ALA HA H 34.183 13.053 -28.663 1.00 . A A . 78 ALA HA 1 1
13 35488 1 1 78 ALA HB1 H 36.250 12.801 -27.697 1.00 . A A . 78 ALA HB1 1 1
13 35489 1 1 78 ALA HB2 H 36.605 11.941 -29.194 1.00 . A A . 78 ALA HB2 1 1
13 35490 1 1 78 ALA HB3 H 36.165 11.040 -27.744 1.00 . A A . 78 ALA HB3 1 1
13 35491 1 1 78 ALA N N 33.799 11.204 -27.688 1.00 . A A . 78 ALA N 1 1
13 35492 1 1 78 ALA O O 34.255 12.171 -31.085 1.00 . A A . 78 ALA O 1 1
13 35493 1 1 79 LEU C C 32.644 9.381 -31.972 1.00 . A A . 79 LEU C 1 1
13 35494 1 1 79 LEU CA C 34.121 9.524 -31.577 1.00 . A A . 79 LEU CA 1 1
13 35495 1 1 79 LEU CB C 34.757 8.139 -31.440 1.00 . A A . 79 LEU CB 1 1
13 35496 1 1 79 LEU CD1 C 36.819 6.882 -30.793 1.00 . A A . 79 LEU CD1 1 1
13 35497 1 1 79 LEU CD2 C 37.005 9.211 -31.669 1.00 . A A . 79 LEU CD2 1 1
13 35498 1 1 79 LEU CG C 36.152 8.259 -30.826 1.00 . A A . 79 LEU CG 1 1
13 35499 1 1 79 LEU H H 34.347 9.585 -29.433 1.00 . A A . 79 LEU H 1 1
13 35500 1 1 79 LEU HA H 34.654 10.101 -32.314 1.00 . A A . 79 LEU HA 1 1
13 35501 1 1 79 LEU HB2 H 34.140 7.525 -30.803 1.00 . A A . 79 LEU HB2 1 1
13 35502 1 1 79 LEU HB3 H 34.833 7.681 -32.414 1.00 . A A . 79 LEU HB3 1 1
13 35503 1 1 79 LEU HD11 H 37.609 6.846 -31.531 1.00 . A A . 79 LEU HD11 1 1
13 35504 1 1 79 LEU HD12 H 36.086 6.121 -31.014 1.00 . A A . 79 LEU HD12 1 1
13 35505 1 1 79 LEU HD13 H 37.236 6.707 -29.812 1.00 . A A . 79 LEU HD13 1 1
13 35506 1 1 79 LEU HD21 H 37.301 10.059 -31.069 1.00 . A A . 79 LEU HD21 1 1
13 35507 1 1 79 LEU HD22 H 36.432 9.553 -32.518 1.00 . A A . 79 LEU HD22 1 1
13 35508 1 1 79 LEU HD23 H 37.886 8.690 -32.016 1.00 . A A . 79 LEU HD23 1 1
13 35509 1 1 79 LEU HG H 36.066 8.640 -29.820 1.00 . A A . 79 LEU HG 1 1
13 35510 1 1 79 LEU N N 34.251 10.150 -30.226 1.00 . A A . 79 LEU N 1 1
13 35511 1 1 79 LEU O O 32.319 8.736 -32.949 1.00 . A A . 79 LEU O 1 1
13 35512 1 1 80 GLU C C 30.002 8.188 -31.605 1.00 . A A . 80 GLU C 1 1
13 35513 1 1 80 GLU CA C 30.294 9.687 -31.470 1.00 . A A . 80 GLU CA 1 1
13 35514 1 1 80 GLU CB C 30.051 10.409 -32.797 1.00 . A A . 80 GLU CB 1 1
13 35515 1 1 80 GLU CD C 28.316 11.095 -34.460 1.00 . A A . 80 GLU CD 1 1
13 35516 1 1 80 GLU CG C 28.549 10.460 -33.088 1.00 . A A . 80 GLU CG 1 1
13 35517 1 1 80 GLU H H 32.015 10.357 -30.360 1.00 . A A . 80 GLU H 1 1
13 35518 1 1 80 GLU HA H 29.686 10.123 -30.693 1.00 . A A . 80 GLU HA 1 1
13 35519 1 1 80 GLU HB2 H 30.440 11.414 -32.735 1.00 . A A . 80 GLU HB2 1 1
13 35520 1 1 80 GLU HB3 H 30.551 9.877 -33.592 1.00 . A A . 80 GLU HB3 1 1
13 35521 1 1 80 GLU HG2 H 28.145 9.458 -33.082 1.00 . A A . 80 GLU HG2 1 1
13 35522 1 1 80 GLU HG3 H 28.055 11.051 -32.332 1.00 . A A . 80 GLU HG3 1 1
13 35523 1 1 80 GLU N N 31.743 9.895 -31.178 1.00 . A A . 80 GLU N 1 1
13 35524 1 1 80 GLU O O 29.191 7.771 -32.407 1.00 . A A . 80 GLU O 1 1
13 35525 1 1 80 GLU OE1 O 29.293 11.432 -35.108 1.00 . A A . 80 GLU OE1 1 1
13 35526 1 1 80 GLU OE2 O 27.165 11.233 -34.840 1.00 . A A . 80 GLU OE2 1 1
13 35527 1 1 81 VAL C C 30.097 5.268 -29.673 1.00 . A A . 81 VAL C 1 1
13 35528 1 1 81 VAL CA C 30.534 5.897 -31.003 1.00 . A A . 81 VAL CA 1 1
13 35529 1 1 81 VAL CB C 31.908 5.364 -31.417 1.00 . A A . 81 VAL CB 1 1
13 35530 1 1 81 VAL CG1 C 32.376 6.086 -32.680 1.00 . A A . 81 VAL CG1 1 1
13 35531 1 1 81 VAL CG2 C 32.922 5.600 -30.289 1.00 . A A . 81 VAL CG2 1 1
13 35532 1 1 81 VAL H H 31.388 7.733 -30.268 1.00 . A A . 81 VAL H 1 1
13 35533 1 1 81 VAL HA H 29.814 5.676 -31.773 1.00 . A A . 81 VAL HA 1 1
13 35534 1 1 81 VAL HB H 31.834 4.304 -31.617 1.00 . A A . 81 VAL HB 1 1
13 35535 1 1 81 VAL HG11 H 31.602 6.759 -33.018 1.00 . A A . 81 VAL HG11 1 1
13 35536 1 1 81 VAL HG12 H 32.582 5.360 -33.454 1.00 . A A . 81 VAL HG12 1 1
13 35537 1 1 81 VAL HG13 H 33.272 6.646 -32.465 1.00 . A A . 81 VAL HG13 1 1
13 35538 1 1 81 VAL HG21 H 32.797 6.596 -29.890 1.00 . A A . 81 VAL HG21 1 1
13 35539 1 1 81 VAL HG22 H 33.924 5.496 -30.678 1.00 . A A . 81 VAL HG22 1 1
13 35540 1 1 81 VAL HG23 H 32.762 4.876 -29.504 1.00 . A A . 81 VAL HG23 1 1
13 35541 1 1 81 VAL N N 30.709 7.374 -30.870 1.00 . A A . 81 VAL N 1 1
13 35542 1 1 81 VAL O O 30.090 4.064 -29.530 1.00 . A A . 81 VAL O 1 1
13 35543 1 1 82 GLU C C 28.351 4.299 -27.651 1.00 . A A . 82 GLU C 1 1
13 35544 1 1 82 GLU CA C 29.307 5.464 -27.395 1.00 . A A . 82 GLU CA 1 1
13 35545 1 1 82 GLU CB C 28.598 6.580 -26.620 1.00 . A A . 82 GLU CB 1 1
13 35546 1 1 82 GLU CD C 28.842 8.830 -27.658 1.00 . A A . 82 GLU CD 1 1
13 35547 1 1 82 GLU CG C 29.439 7.856 -26.639 1.00 . A A . 82 GLU CG 1 1
13 35548 1 1 82 GLU H H 29.745 7.030 -28.820 1.00 . A A . 82 GLU H 1 1
13 35549 1 1 82 GLU HA H 30.164 5.122 -26.840 1.00 . A A . 82 GLU HA 1 1
13 35550 1 1 82 GLU HB2 H 27.638 6.782 -27.072 1.00 . A A . 82 GLU HB2 1 1
13 35551 1 1 82 GLU HB3 H 28.454 6.265 -25.599 1.00 . A A . 82 GLU HB3 1 1
13 35552 1 1 82 GLU HG2 H 29.433 8.307 -25.657 1.00 . A A . 82 GLU HG2 1 1
13 35553 1 1 82 GLU HG3 H 30.454 7.614 -26.914 1.00 . A A . 82 GLU HG3 1 1
13 35554 1 1 82 GLU N N 29.734 6.060 -28.698 1.00 . A A . 82 GLU N 1 1
13 35555 1 1 82 GLU O O 28.708 3.153 -27.507 1.00 . A A . 82 GLU O 1 1
13 35556 1 1 82 GLU OE1 O 28.462 8.380 -28.727 1.00 . A A . 82 GLU OE1 1 1
13 35557 1 1 82 GLU OE2 O 28.764 10.009 -27.349 1.00 . A A . 82 GLU OE2 1 1
13 35558 1 1 83 ASP C C 26.811 2.464 -29.324 1.00 . A A . 83 ASP C 1 1
13 35559 1 1 83 ASP CA C 26.192 3.472 -28.353 1.00 . A A . 83 ASP CA 1 1
13 35560 1 1 83 ASP CB C 24.995 4.154 -29.005 1.00 . A A . 83 ASP CB 1 1
13 35561 1 1 83 ASP CG C 24.279 5.031 -27.975 1.00 . A A . 83 ASP CG 1 1
13 35562 1 1 83 ASP H H 26.879 5.507 -28.201 1.00 . A A . 83 ASP H 1 1
13 35563 1 1 83 ASP HA H 25.887 2.983 -27.441 1.00 . A A . 83 ASP HA 1 1
13 35564 1 1 83 ASP HB2 H 25.340 4.767 -29.825 1.00 . A A . 83 ASP HB2 1 1
13 35565 1 1 83 ASP HB3 H 24.313 3.405 -29.376 1.00 . A A . 83 ASP HB3 1 1
13 35566 1 1 83 ASP N N 27.149 4.577 -28.063 1.00 . A A . 83 ASP N 1 1
13 35567 1 1 83 ASP O O 26.458 1.301 -29.331 1.00 . A A . 83 ASP O 1 1
13 35568 1 1 83 ASP OD1 O 24.588 4.904 -26.801 1.00 . A A . 83 ASP OD1 1 1
13 35569 1 1 83 ASP OD2 O 23.434 5.813 -28.377 1.00 . A A . 83 ASP OD2 1 1
13 35570 1 1 84 LYS C C 28.811 0.831 -30.803 1.00 . A A . 84 LYS C 1 1
13 35571 1 1 84 LYS CA C 28.057 2.042 -31.354 1.00 . A A . 84 LYS CA 1 1
13 35572 1 1 84 LYS CB C 28.988 2.913 -32.199 1.00 . A A . 84 LYS CB 1 1
13 35573 1 1 84 LYS CD C 30.471 2.962 -34.210 1.00 . A A . 84 LYS CD 1 1
13 35574 1 1 84 LYS CE C 30.878 2.205 -35.476 1.00 . A A . 84 LYS CE 1 1
13 35575 1 1 84 LYS CG C 29.510 2.102 -33.388 1.00 . A A . 84 LYS CG 1 1
13 35576 1 1 84 LYS H H 27.754 3.900 -30.311 1.00 . A A . 84 LYS H 1 1
13 35577 1 1 84 LYS HA H 27.224 1.718 -31.947 1.00 . A A . 84 LYS HA 1 1
13 35578 1 1 84 LYS HB2 H 28.445 3.773 -32.561 1.00 . A A . 84 LYS HB2 1 1
13 35579 1 1 84 LYS HB3 H 29.822 3.240 -31.596 1.00 . A A . 84 LYS HB3 1 1
13 35580 1 1 84 LYS HD2 H 29.983 3.886 -34.484 1.00 . A A . 84 LYS HD2 1 1
13 35581 1 1 84 LYS HD3 H 31.351 3.180 -33.624 1.00 . A A . 84 LYS HD3 1 1
13 35582 1 1 84 LYS HE2 H 31.812 1.681 -35.315 1.00 . A A . 84 LYS HE2 1 1
13 35583 1 1 84 LYS HE3 H 30.103 1.514 -35.768 1.00 . A A . 84 LYS HE3 1 1
13 35584 1 1 84 LYS HG2 H 30.030 1.227 -33.025 1.00 . A A . 84 LYS HG2 1 1
13 35585 1 1 84 LYS HG3 H 28.681 1.797 -34.008 1.00 . A A . 84 LYS HG3 1 1
13 35586 1 1 84 LYS HZ1 H 30.112 3.514 -36.901 1.00 . A A . 84 LYS HZ1 1 1
13 35587 1 1 84 LYS HZ2 H 31.647 2.894 -37.283 1.00 . A A . 84 LYS HZ2 1 1
13 35588 1 1 84 LYS HZ3 H 31.486 4.097 -36.095 1.00 . A A . 84 LYS HZ3 1 1
13 35589 1 1 84 LYS N N 27.589 2.935 -30.257 1.00 . A A . 84 LYS N 1 1
13 35590 1 1 84 LYS NZ N 31.044 3.257 -36.517 1.00 . A A . 84 LYS NZ 1 1
13 35591 1 1 84 LYS O O 28.657 -0.274 -31.282 1.00 . A A . 84 LYS O 1 1
13 35592 1 1 85 MET C C 30.381 -0.233 -27.835 1.00 . A A . 85 MET C 1 1
13 35593 1 1 85 MET CA C 30.498 -0.107 -29.357 1.00 . A A . 85 MET CA 1 1
13 35594 1 1 85 MET CB C 31.937 0.214 -29.782 1.00 . A A . 85 MET CB 1 1
13 35595 1 1 85 MET CE C 34.820 -0.260 -28.230 1.00 . A A . 85 MET CE 1 1
13 35596 1 1 85 MET CG C 32.584 1.187 -28.792 1.00 . A A . 85 MET CG 1 1
13 35597 1 1 85 MET H H 29.833 1.943 -29.520 1.00 . A A . 85 MET H 1 1
13 35598 1 1 85 MET HA H 30.178 -1.022 -29.829 1.00 . A A . 85 MET HA 1 1
13 35599 1 1 85 MET HB2 H 32.511 -0.698 -29.811 1.00 . A A . 85 MET HB2 1 1
13 35600 1 1 85 MET HB3 H 31.928 0.661 -30.766 1.00 . A A . 85 MET HB3 1 1
13 35601 1 1 85 MET HE1 H 35.123 0.501 -28.936 1.00 . A A . 85 MET HE1 1 1
13 35602 1 1 85 MET HE2 H 34.657 -1.189 -28.755 1.00 . A A . 85 MET HE2 1 1
13 35603 1 1 85 MET HE3 H 35.595 -0.400 -27.487 1.00 . A A . 85 MET HE3 1 1
13 35604 1 1 85 MET HG2 H 33.366 1.741 -29.290 1.00 . A A . 85 MET HG2 1 1
13 35605 1 1 85 MET HG3 H 31.838 1.873 -28.420 1.00 . A A . 85 MET HG3 1 1
13 35606 1 1 85 MET N N 29.680 1.036 -29.858 1.00 . A A . 85 MET N 1 1
13 35607 1 1 85 MET O O 30.931 -1.134 -27.232 1.00 . A A . 85 MET O 1 1
13 35608 1 1 85 MET SD S 33.291 0.252 -27.412 1.00 . A A . 85 MET SD 1 1
13 35609 1 1 86 VAL C C 29.113 -0.854 -25.339 1.00 . A A . 86 VAL C 1 1
13 35610 1 1 86 VAL CA C 29.557 0.567 -25.722 1.00 . A A . 86 VAL CA 1 1
13 35611 1 1 86 VAL CB C 28.521 1.640 -25.328 1.00 . A A . 86 VAL CB 1 1
13 35612 1 1 86 VAL CG1 C 27.722 1.196 -24.096 1.00 . A A . 86 VAL CG1 1 1
13 35613 1 1 86 VAL CG2 C 29.250 2.947 -25.002 1.00 . A A . 86 VAL CG2 1 1
13 35614 1 1 86 VAL H H 29.242 1.383 -27.697 1.00 . A A . 86 VAL H 1 1
13 35615 1 1 86 VAL HA H 30.507 0.792 -25.261 1.00 . A A . 86 VAL HA 1 1
13 35616 1 1 86 VAL HB H 27.844 1.807 -26.150 1.00 . A A . 86 VAL HB 1 1
13 35617 1 1 86 VAL HG11 H 27.325 0.205 -24.262 1.00 . A A . 86 VAL HG11 1 1
13 35618 1 1 86 VAL HG12 H 26.909 1.885 -23.925 1.00 . A A . 86 VAL HG12 1 1
13 35619 1 1 86 VAL HG13 H 28.371 1.183 -23.232 1.00 . A A . 86 VAL HG13 1 1
13 35620 1 1 86 VAL HG21 H 29.925 3.194 -25.807 1.00 . A A . 86 VAL HG21 1 1
13 35621 1 1 86 VAL HG22 H 29.809 2.829 -24.086 1.00 . A A . 86 VAL HG22 1 1
13 35622 1 1 86 VAL HG23 H 28.528 3.743 -24.884 1.00 . A A . 86 VAL HG23 1 1
13 35623 1 1 86 VAL N N 29.680 0.659 -27.204 1.00 . A A . 86 VAL N 1 1
13 35624 1 1 86 VAL O O 29.702 -1.477 -24.473 1.00 . A A . 86 VAL O 1 1
13 35625 1 1 87 PRO C C 28.814 -3.733 -26.195 1.00 . A A . 87 PRO C 1 1
13 35626 1 1 87 PRO CA C 27.701 -2.751 -25.832 1.00 . A A . 87 PRO CA 1 1
13 35627 1 1 87 PRO CB C 26.507 -2.936 -26.761 1.00 . A A . 87 PRO CB 1 1
13 35628 1 1 87 PRO CD C 27.376 -0.700 -27.111 1.00 . A A . 87 PRO CD 1 1
13 35629 1 1 87 PRO CG C 26.160 -1.571 -27.274 1.00 . A A . 87 PRO CG 1 1
13 35630 1 1 87 PRO HA H 27.393 -2.892 -24.807 1.00 . A A . 87 PRO HA 1 1
13 35631 1 1 87 PRO HB2 H 26.772 -3.588 -27.581 1.00 . A A . 87 PRO HB2 1 1
13 35632 1 1 87 PRO HB3 H 25.676 -3.345 -26.211 1.00 . A A . 87 PRO HB3 1 1
13 35633 1 1 87 PRO HD2 H 27.944 -0.666 -28.032 1.00 . A A . 87 PRO HD2 1 1
13 35634 1 1 87 PRO HD3 H 27.088 0.288 -26.804 1.00 . A A . 87 PRO HD3 1 1
13 35635 1 1 87 PRO HG2 H 25.885 -1.631 -28.317 1.00 . A A . 87 PRO HG2 1 1
13 35636 1 1 87 PRO HG3 H 25.343 -1.160 -26.700 1.00 . A A . 87 PRO HG3 1 1
13 35637 1 1 87 PRO N N 28.142 -1.359 -26.053 1.00 . A A . 87 PRO N 1 1
13 35638 1 1 87 PRO O O 28.849 -4.839 -25.707 1.00 . A A . 87 PRO O 1 1
13 35639 1 1 88 VAL C C 31.708 -4.526 -26.159 1.00 . A A . 88 VAL C 1 1
13 35640 1 1 88 VAL CA C 30.841 -4.278 -27.384 1.00 . A A . 88 VAL CA 1 1
13 35641 1 1 88 VAL CB C 31.649 -3.589 -28.480 1.00 . A A . 88 VAL CB 1 1
13 35642 1 1 88 VAL CG1 C 32.791 -4.510 -28.912 1.00 . A A . 88 VAL CG1 1 1
13 35643 1 1 88 VAL CG2 C 30.745 -3.303 -29.681 1.00 . A A . 88 VAL CG2 1 1
13 35644 1 1 88 VAL H H 29.710 -2.440 -27.412 1.00 . A A . 88 VAL H 1 1
13 35645 1 1 88 VAL HA H 30.446 -5.212 -27.748 1.00 . A A . 88 VAL HA 1 1
13 35646 1 1 88 VAL HB H 32.058 -2.664 -28.103 1.00 . A A . 88 VAL HB 1 1
13 35647 1 1 88 VAL HG11 H 33.721 -3.960 -28.904 1.00 . A A . 88 VAL HG11 1 1
13 35648 1 1 88 VAL HG12 H 32.598 -4.880 -29.907 1.00 . A A . 88 VAL HG12 1 1
13 35649 1 1 88 VAL HG13 H 32.859 -5.342 -28.225 1.00 . A A . 88 VAL HG13 1 1
13 35650 1 1 88 VAL HG21 H 31.202 -2.547 -30.302 1.00 . A A . 88 VAL HG21 1 1
13 35651 1 1 88 VAL HG22 H 29.785 -2.953 -29.331 1.00 . A A . 88 VAL HG22 1 1
13 35652 1 1 88 VAL HG23 H 30.612 -4.209 -30.253 1.00 . A A . 88 VAL HG23 1 1
13 35653 1 1 88 VAL N N 29.735 -3.342 -27.032 1.00 . A A . 88 VAL N 1 1
13 35654 1 1 88 VAL O O 32.080 -5.639 -25.873 1.00 . A A . 88 VAL O 1 1
13 35655 1 1 89 MET C C 31.976 -4.623 -23.193 1.00 . A A . 89 MET C 1 1
13 35656 1 1 89 MET CA C 32.767 -3.731 -24.154 1.00 . A A . 89 MET CA 1 1
13 35657 1 1 89 MET CB C 32.985 -2.344 -23.554 1.00 . A A . 89 MET CB 1 1
13 35658 1 1 89 MET CE C 36.066 -1.309 -23.147 1.00 . A A . 89 MET CE 1 1
13 35659 1 1 89 MET CG C 33.758 -1.476 -24.546 1.00 . A A . 89 MET CG 1 1
13 35660 1 1 89 MET H H 31.640 -2.618 -25.619 1.00 . A A . 89 MET H 1 1
13 35661 1 1 89 MET HA H 33.718 -4.183 -24.388 1.00 . A A . 89 MET HA 1 1
13 35662 1 1 89 MET HB2 H 32.027 -1.889 -23.343 1.00 . A A . 89 MET HB2 1 1
13 35663 1 1 89 MET HB3 H 33.550 -2.433 -22.638 1.00 . A A . 89 MET HB3 1 1
13 35664 1 1 89 MET HE1 H 36.596 -0.864 -22.317 1.00 . A A . 89 MET HE1 1 1
13 35665 1 1 89 MET HE2 H 36.742 -1.436 -23.977 1.00 . A A . 89 MET HE2 1 1
13 35666 1 1 89 MET HE3 H 35.672 -2.274 -22.857 1.00 . A A . 89 MET HE3 1 1
13 35667 1 1 89 MET HG2 H 34.434 -2.096 -25.117 1.00 . A A . 89 MET HG2 1 1
13 35668 1 1 89 MET HG3 H 33.066 -0.988 -25.215 1.00 . A A . 89 MET HG3 1 1
13 35669 1 1 89 MET N N 31.984 -3.509 -25.398 1.00 . A A . 89 MET N 1 1
13 35670 1 1 89 MET O O 32.510 -5.542 -22.609 1.00 . A A . 89 MET O 1 1
13 35671 1 1 89 MET SD S 34.702 -0.227 -23.642 1.00 . A A . 89 MET SD 1 1
13 35672 1 1 90 PHE C C 29.795 -6.692 -22.736 1.00 . A A . 90 PHE C 1 1
13 35673 1 1 90 PHE CA C 29.895 -5.278 -22.150 1.00 . A A . 90 PHE CA 1 1
13 35674 1 1 90 PHE CB C 28.522 -4.617 -22.067 1.00 . A A . 90 PHE CB 1 1
13 35675 1 1 90 PHE CD1 C 29.591 -3.006 -20.443 1.00 . A A . 90 PHE CD1 1 1
13 35676 1 1 90 PHE CD2 C 27.911 -2.170 -21.987 1.00 . A A . 90 PHE CD2 1 1
13 35677 1 1 90 PHE CE1 C 29.736 -1.719 -19.906 1.00 . A A . 90 PHE CE1 1 1
13 35678 1 1 90 PHE CE2 C 28.057 -0.884 -21.449 1.00 . A A . 90 PHE CE2 1 1
13 35679 1 1 90 PHE CG C 28.676 -3.231 -21.484 1.00 . A A . 90 PHE CG 1 1
13 35680 1 1 90 PHE CZ C 28.970 -0.659 -20.409 1.00 . A A . 90 PHE CZ 1 1
13 35681 1 1 90 PHE H H 30.260 -3.668 -23.551 1.00 . A A . 90 PHE H 1 1
13 35682 1 1 90 PHE HA H 30.343 -5.314 -21.169 1.00 . A A . 90 PHE HA 1 1
13 35683 1 1 90 PHE HB2 H 28.094 -4.548 -23.057 1.00 . A A . 90 PHE HB2 1 1
13 35684 1 1 90 PHE HB3 H 27.875 -5.203 -21.432 1.00 . A A . 90 PHE HB3 1 1
13 35685 1 1 90 PHE HD1 H 30.182 -3.824 -20.055 1.00 . A A . 90 PHE HD1 1 1
13 35686 1 1 90 PHE HD2 H 27.207 -2.343 -22.788 1.00 . A A . 90 PHE HD2 1 1
13 35687 1 1 90 PHE HE1 H 30.441 -1.543 -19.105 1.00 . A A . 90 PHE HE1 1 1
13 35688 1 1 90 PHE HE2 H 27.469 -0.066 -21.836 1.00 . A A . 90 PHE HE2 1 1
13 35689 1 1 90 PHE HZ H 29.083 0.332 -19.996 1.00 . A A . 90 PHE HZ 1 1
13 35690 1 1 90 PHE N N 30.697 -4.396 -23.050 1.00 . A A . 90 PHE N 1 1
13 35691 1 1 90 PHE O O 30.047 -7.671 -22.061 1.00 . A A . 90 PHE O 1 1
13 35692 1 1 91 ASN C C 30.912 -8.798 -24.449 1.00 . A A . 91 ASN C 1 1
13 35693 1 1 91 ASN CA C 29.554 -8.140 -24.665 1.00 . A A . 91 ASN CA 1 1
13 35694 1 1 91 ASN CB C 29.354 -7.848 -26.156 1.00 . A A . 91 ASN CB 1 1
13 35695 1 1 91 ASN CG C 29.062 -9.151 -26.900 1.00 . A A . 91 ASN CG 1 1
13 35696 1 1 91 ASN H H 29.420 -5.999 -24.549 1.00 . A A . 91 ASN H 1 1
13 35697 1 1 91 ASN HA H 28.757 -8.765 -24.295 1.00 . A A . 91 ASN HA 1 1
13 35698 1 1 91 ASN HB2 H 28.530 -7.167 -26.283 1.00 . A A . 91 ASN HB2 1 1
13 35699 1 1 91 ASN HB3 H 30.250 -7.399 -26.557 1.00 . A A . 91 ASN HB3 1 1
13 35700 1 1 91 ASN HD21 H 30.691 -9.037 -28.029 1.00 . A A . 91 ASN HD21 1 1
13 35701 1 1 91 ASN HD22 H 29.712 -10.396 -28.304 1.00 . A A . 91 ASN HD22 1 1
13 35702 1 1 91 ASN N N 29.539 -6.800 -24.010 1.00 . A A . 91 ASN N 1 1
13 35703 1 1 91 ASN ND2 N 29.890 -9.562 -27.821 1.00 . A A . 91 ASN ND2 1 1
13 35704 1 1 91 ASN O O 31.021 -9.911 -23.980 1.00 . A A . 91 ASN O 1 1
13 35705 1 1 91 ASN OD1 O 28.069 -9.803 -26.641 1.00 . A A . 91 ASN OD1 1 1
13 35706 1 1 92 ARG C C 33.490 -9.168 -23.191 1.00 . A A . 92 ARG C 1 1
13 35707 1 1 92 ARG CA C 33.305 -8.674 -24.627 1.00 . A A . 92 ARG CA 1 1
13 35708 1 1 92 ARG CB C 34.252 -7.525 -24.968 1.00 . A A . 92 ARG CB 1 1
13 35709 1 1 92 ARG CD C 36.621 -7.018 -25.551 1.00 . A A . 92 ARG CD 1 1
13 35710 1 1 92 ARG CG C 35.700 -7.989 -24.814 1.00 . A A . 92 ARG CG 1 1
13 35711 1 1 92 ARG CZ C 38.498 -8.520 -25.884 1.00 . A A . 92 ARG CZ 1 1
13 35712 1 1 92 ARG H H 31.840 -7.218 -25.168 1.00 . A A . 92 ARG H 1 1
13 35713 1 1 92 ARG HA H 33.450 -9.479 -25.316 1.00 . A A . 92 ARG HA 1 1
13 35714 1 1 92 ARG HB2 H 34.081 -7.217 -25.990 1.00 . A A . 92 ARG HB2 1 1
13 35715 1 1 92 ARG HB3 H 34.064 -6.691 -24.308 1.00 . A A . 92 ARG HB3 1 1
13 35716 1 1 92 ARG HD2 H 36.431 -7.059 -26.615 1.00 . A A . 92 ARG HD2 1 1
13 35717 1 1 92 ARG HD3 H 36.481 -6.018 -25.183 1.00 . A A . 92 ARG HD3 1 1
13 35718 1 1 92 ARG HE H 38.541 -7.023 -24.579 1.00 . A A . 92 ARG HE 1 1
13 35719 1 1 92 ARG HG2 H 35.962 -8.012 -23.765 1.00 . A A . 92 ARG HG2 1 1
13 35720 1 1 92 ARG HG3 H 35.809 -8.978 -25.234 1.00 . A A . 92 ARG HG3 1 1
13 35721 1 1 92 ARG HH11 H 36.857 -8.843 -26.988 1.00 . A A . 92 ARG HH11 1 1
13 35722 1 1 92 ARG HH12 H 38.171 -9.936 -27.261 1.00 . A A . 92 ARG HH12 1 1
13 35723 1 1 92 ARG HH21 H 40.258 -8.444 -24.931 1.00 . A A . 92 ARG HH21 1 1
13 35724 1 1 92 ARG HH22 H 40.092 -9.711 -26.100 1.00 . A A . 92 ARG HH22 1 1
13 35725 1 1 92 ARG N N 31.951 -8.107 -24.793 1.00 . A A . 92 ARG N 1 1
13 35726 1 1 92 ARG NE N 38.002 -7.488 -25.252 1.00 . A A . 92 ARG NE 1 1
13 35727 1 1 92 ARG NH1 N 37.786 -9.148 -26.781 1.00 . A A . 92 ARG NH1 1 1
13 35728 1 1 92 ARG NH2 N 39.710 -8.923 -25.618 1.00 . A A . 92 ARG NH2 1 1
13 35729 1 1 92 ARG O O 34.103 -10.189 -22.949 1.00 . A A . 92 ARG O 1 1
13 35730 1 1 93 ILE C C 31.865 -10.027 -20.582 1.00 . A A . 93 ILE C 1 1
13 35731 1 1 93 ILE CA C 32.952 -8.979 -20.840 1.00 . A A . 93 ILE CA 1 1
13 35732 1 1 93 ILE CB C 32.695 -7.737 -19.987 1.00 . A A . 93 ILE CB 1 1
13 35733 1 1 93 ILE CD1 C 34.967 -6.650 -19.655 1.00 . A A . 93 ILE CD1 1 1
13 35734 1 1 93 ILE CG1 C 33.642 -6.597 -20.423 1.00 . A A . 93 ILE CG1 1 1
13 35735 1 1 93 ILE CG2 C 32.899 -8.085 -18.508 1.00 . A A . 93 ILE CG2 1 1
13 35736 1 1 93 ILE H H 32.357 -7.710 -22.472 1.00 . A A . 93 ILE H 1 1
13 35737 1 1 93 ILE HA H 33.921 -9.386 -20.623 1.00 . A A . 93 ILE HA 1 1
13 35738 1 1 93 ILE HB H 31.670 -7.421 -20.132 1.00 . A A . 93 ILE HB 1 1
13 35739 1 1 93 ILE HD11 H 34.963 -5.893 -18.883 1.00 . A A . 93 ILE HD11 1 1
13 35740 1 1 93 ILE HD12 H 35.785 -6.466 -20.335 1.00 . A A . 93 ILE HD12 1 1
13 35741 1 1 93 ILE HD13 H 35.085 -7.624 -19.203 1.00 . A A . 93 ILE HD13 1 1
13 35742 1 1 93 ILE HG12 H 33.847 -6.689 -21.478 1.00 . A A . 93 ILE HG12 1 1
13 35743 1 1 93 ILE HG13 H 33.163 -5.648 -20.238 1.00 . A A . 93 ILE HG13 1 1
13 35744 1 1 93 ILE HG21 H 33.418 -7.277 -18.015 1.00 . A A . 93 ILE HG21 1 1
13 35745 1 1 93 ILE HG22 H 33.486 -8.990 -18.430 1.00 . A A . 93 ILE HG22 1 1
13 35746 1 1 93 ILE HG23 H 31.940 -8.238 -18.037 1.00 . A A . 93 ILE HG23 1 1
13 35747 1 1 93 ILE N N 32.892 -8.499 -22.248 1.00 . A A . 93 ILE N 1 1
13 35748 1 1 93 ILE O O 32.149 -11.155 -20.229 1.00 . A A . 93 ILE O 1 1
13 35749 1 1 94 HIS C C 29.417 -11.728 -21.186 1.00 . A A . 94 HIS C 1 1
13 35750 1 1 94 HIS CA C 29.523 -10.543 -20.221 1.00 . A A . 94 HIS CA 1 1
13 35751 1 1 94 HIS CB C 28.256 -9.692 -20.286 1.00 . A A . 94 HIS CB 1 1
13 35752 1 1 94 HIS CD2 C 26.488 -10.953 -18.804 1.00 . A A . 94 HIS CD2 1 1
13 35753 1 1 94 HIS CE1 C 25.311 -11.831 -20.396 1.00 . A A . 94 HIS CE1 1 1
13 35754 1 1 94 HIS CG C 27.060 -10.554 -19.987 1.00 . A A . 94 HIS CG 1 1
13 35755 1 1 94 HIS H H 30.430 -8.680 -20.805 1.00 . A A . 94 HIS H 1 1
13 35756 1 1 94 HIS HA H 29.674 -10.895 -19.213 1.00 . A A . 94 HIS HA 1 1
13 35757 1 1 94 HIS HB2 H 28.318 -8.898 -19.557 1.00 . A A . 94 HIS HB2 1 1
13 35758 1 1 94 HIS HB3 H 28.156 -9.269 -21.274 1.00 . A A . 94 HIS HB3 1 1
13 35759 1 1 94 HIS HD1 H 26.438 -11.035 -21.954 1.00 . A A . 94 HIS HD1 1 1
13 35760 1 1 94 HIS HD2 H 26.843 -10.684 -17.820 1.00 . A A . 94 HIS HD2 1 1
13 35761 1 1 94 HIS HE1 H 24.556 -12.388 -20.932 1.00 . A A . 94 HIS HE1 1 1
13 35762 1 1 94 HIS N N 30.627 -9.621 -20.617 1.00 . A A . 94 HIS N 1 1
13 35763 1 1 94 HIS ND1 N 26.292 -11.127 -20.990 1.00 . A A . 94 HIS ND1 1 1
13 35764 1 1 94 HIS NE2 N 25.384 -11.759 -19.064 1.00 . A A . 94 HIS NE2 1 1
13 35765 1 1 94 HIS O O 28.750 -12.704 -20.903 1.00 . A A . 94 HIS O 1 1
13 35766 1 1 95 THR C C 31.117 -13.306 -23.783 1.00 . A A . 95 THR C 1 1
13 35767 1 1 95 THR CA C 29.769 -12.698 -23.372 1.00 . A A . 95 THR CA 1 1
13 35768 1 1 95 THR CB C 29.062 -12.021 -24.558 1.00 . A A . 95 THR CB 1 1
13 35769 1 1 95 THR CG2 C 29.313 -12.805 -25.848 1.00 . A A . 95 THR CG2 1 1
13 35770 1 1 95 THR H H 30.439 -10.784 -22.608 1.00 . A A . 95 THR H 1 1
13 35771 1 1 95 THR HA H 29.131 -13.466 -22.962 1.00 . A A . 95 THR HA 1 1
13 35772 1 1 95 THR HB H 29.432 -11.017 -24.676 1.00 . A A . 95 THR HB 1 1
13 35773 1 1 95 THR HG1 H 27.338 -11.119 -24.588 1.00 . A A . 95 THR HG1 1 1
13 35774 1 1 95 THR HG21 H 30.377 -12.894 -26.013 1.00 . A A . 95 THR HG21 1 1
13 35775 1 1 95 THR HG22 H 28.864 -12.281 -26.679 1.00 . A A . 95 THR HG22 1 1
13 35776 1 1 95 THR HG23 H 28.877 -13.789 -25.763 1.00 . A A . 95 THR HG23 1 1
13 35777 1 1 95 THR N N 29.966 -11.611 -22.363 1.00 . A A . 95 THR N 1 1
13 35778 1 1 95 THR O O 31.419 -14.436 -23.456 1.00 . A A . 95 THR O 1 1
13 35779 1 1 95 THR OG1 O 27.665 -11.976 -24.302 1.00 . A A . 95 THR OG1 1 1
13 35780 1 1 96 LEU C C 34.078 -13.464 -23.650 1.00 . A A . 96 LEU C 1 1
13 35781 1 1 96 LEU CA C 33.259 -13.114 -24.893 1.00 . A A . 96 LEU CA 1 1
13 35782 1 1 96 LEU CB C 33.935 -11.992 -25.681 1.00 . A A . 96 LEU CB 1 1
13 35783 1 1 96 LEU CD1 C 33.557 -10.278 -27.481 1.00 . A A . 96 LEU CD1 1 1
13 35784 1 1 96 LEU CD2 C 33.110 -12.694 -27.933 1.00 . A A . 96 LEU CD2 1 1
13 35785 1 1 96 LEU CG C 33.054 -11.591 -26.872 1.00 . A A . 96 LEU CG 1 1
13 35786 1 1 96 LEU H H 31.676 -11.655 -24.730 1.00 . A A . 96 LEU H 1 1
13 35787 1 1 96 LEU HA H 33.133 -13.983 -25.520 1.00 . A A . 96 LEU HA 1 1
13 35788 1 1 96 LEU HB2 H 34.083 -11.146 -25.032 1.00 . A A . 96 LEU HB2 1 1
13 35789 1 1 96 LEU HB3 H 34.892 -12.334 -26.042 1.00 . A A . 96 LEU HB3 1 1
13 35790 1 1 96 LEU HD11 H 33.891 -10.453 -28.493 1.00 . A A . 96 LEU HD11 1 1
13 35791 1 1 96 LEU HD12 H 34.378 -9.896 -26.890 1.00 . A A . 96 LEU HD12 1 1
13 35792 1 1 96 LEU HD13 H 32.752 -9.554 -27.486 1.00 . A A . 96 LEU HD13 1 1
13 35793 1 1 96 LEU HD21 H 32.680 -13.600 -27.533 1.00 . A A . 96 LEU HD21 1 1
13 35794 1 1 96 LEU HD22 H 34.138 -12.874 -28.211 1.00 . A A . 96 LEU HD22 1 1
13 35795 1 1 96 LEU HD23 H 32.551 -12.384 -28.804 1.00 . A A . 96 LEU HD23 1 1
13 35796 1 1 96 LEU HG H 32.035 -11.464 -26.540 1.00 . A A . 96 LEU HG 1 1
13 35797 1 1 96 LEU N N 31.931 -12.568 -24.484 1.00 . A A . 96 LEU N 1 1
13 35798 1 1 96 LEU O O 35.006 -14.247 -23.705 1.00 . A A . 96 LEU O 1 1
13 35799 1 1 97 ARG C C 36.056 -12.708 -21.571 1.00 . A A . 97 ARG C 1 1
13 35800 1 1 97 ARG CA C 34.589 -13.055 -21.311 1.00 . A A . 97 ARG CA 1 1
13 35801 1 1 97 ARG CB C 34.429 -14.542 -20.987 1.00 . A A . 97 ARG CB 1 1
13 35802 1 1 97 ARG CD C 32.805 -16.312 -20.294 1.00 . A A . 97 ARG CD 1 1
13 35803 1 1 97 ARG CG C 32.956 -14.847 -20.708 1.00 . A A . 97 ARG CG 1 1
13 35804 1 1 97 ARG CZ C 30.849 -17.578 -19.614 1.00 . A A . 97 ARG CZ 1 1
13 35805 1 1 97 ARG H H 33.066 -12.163 -22.544 1.00 . A A . 97 ARG H 1 1
13 35806 1 1 97 ARG HA H 34.202 -12.459 -20.498 1.00 . A A . 97 ARG HA 1 1
13 35807 1 1 97 ARG HB2 H 34.767 -15.133 -21.825 1.00 . A A . 97 ARG HB2 1 1
13 35808 1 1 97 ARG HB3 H 35.015 -14.786 -20.115 1.00 . A A . 97 ARG HB3 1 1
13 35809 1 1 97 ARG HD2 H 33.280 -16.958 -21.020 1.00 . A A . 97 ARG HD2 1 1
13 35810 1 1 97 ARG HD3 H 33.226 -16.472 -19.313 1.00 . A A . 97 ARG HD3 1 1
13 35811 1 1 97 ARG HE H 30.731 -15.941 -20.733 1.00 . A A . 97 ARG HE 1 1
13 35812 1 1 97 ARG HG2 H 32.602 -14.209 -19.911 1.00 . A A . 97 ARG HG2 1 1
13 35813 1 1 97 ARG HG3 H 32.375 -14.666 -21.599 1.00 . A A . 97 ARG HG3 1 1
13 35814 1 1 97 ARG HH11 H 32.636 -18.246 -19.001 1.00 . A A . 97 ARG HH11 1 1
13 35815 1 1 97 ARG HH12 H 31.270 -19.182 -18.491 1.00 . A A . 97 ARG HH12 1 1
13 35816 1 1 97 ARG HH21 H 28.946 -17.154 -20.072 1.00 . A A . 97 ARG HH21 1 1
13 35817 1 1 97 ARG HH22 H 29.187 -18.564 -19.095 1.00 . A A . 97 ARG HH22 1 1
13 35818 1 1 97 ARG N N 33.785 -12.830 -22.547 1.00 . A A . 97 ARG N 1 1
13 35819 1 1 97 ARG NE N 31.335 -16.553 -20.264 1.00 . A A . 97 ARG NE 1 1
13 35820 1 1 97 ARG NH1 N 31.648 -18.399 -18.986 1.00 . A A . 97 ARG NH1 1 1
13 35821 1 1 97 ARG NH2 N 29.560 -17.781 -19.592 1.00 . A A . 97 ARG NH2 1 1
13 35822 1 1 97 ARG O O 36.954 -13.284 -20.989 1.00 . A A . 97 ARG O 1 1
13 35823 1 1 98 LYS C C 37.857 -9.817 -22.454 1.00 . A A . 98 LYS C 1 1
13 35824 1 1 98 LYS CA C 37.706 -11.324 -22.682 1.00 . A A . 98 LYS CA 1 1
13 35825 1 1 98 LYS CB C 37.951 -11.670 -24.151 1.00 . A A . 98 LYS CB 1 1
13 35826 1 1 98 LYS CD C 38.867 -13.666 -25.344 1.00 . A A . 98 LYS CD 1 1
13 35827 1 1 98 LYS CE C 38.181 -14.196 -26.605 1.00 . A A . 98 LYS CE 1 1
13 35828 1 1 98 LYS CG C 37.809 -13.181 -24.352 1.00 . A A . 98 LYS CG 1 1
13 35829 1 1 98 LYS H H 35.558 -11.274 -22.851 1.00 . A A . 98 LYS H 1 1
13 35830 1 1 98 LYS HA H 38.391 -11.871 -22.053 1.00 . A A . 98 LYS HA 1 1
13 35831 1 1 98 LYS HB2 H 37.228 -11.155 -24.767 1.00 . A A . 98 LYS HB2 1 1
13 35832 1 1 98 LYS HB3 H 38.948 -11.365 -24.432 1.00 . A A . 98 LYS HB3 1 1
13 35833 1 1 98 LYS HD2 H 39.519 -12.844 -25.605 1.00 . A A . 98 LYS HD2 1 1
13 35834 1 1 98 LYS HD3 H 39.448 -14.456 -24.893 1.00 . A A . 98 LYS HD3 1 1
13 35835 1 1 98 LYS HE2 H 38.819 -14.911 -27.106 1.00 . A A . 98 LYS HE2 1 1
13 35836 1 1 98 LYS HE3 H 37.232 -14.643 -26.357 1.00 . A A . 98 LYS HE3 1 1
13 35837 1 1 98 LYS HG2 H 37.945 -13.683 -23.404 1.00 . A A . 98 LYS HG2 1 1
13 35838 1 1 98 LYS HG3 H 36.826 -13.401 -24.739 1.00 . A A . 98 LYS HG3 1 1
13 35839 1 1 98 LYS HZ1 H 37.826 -13.292 -28.447 1.00 . A A . 98 LYS HZ1 1 1
13 35840 1 1 98 LYS HZ2 H 38.807 -12.378 -27.403 1.00 . A A . 98 LYS HZ2 1 1
13 35841 1 1 98 LYS HZ3 H 37.133 -12.476 -27.132 1.00 . A A . 98 LYS HZ3 1 1
13 35842 1 1 98 LYS N N 36.301 -11.744 -22.414 1.00 . A A . 98 LYS N 1 1
13 35843 1 1 98 LYS NZ N 37.971 -12.995 -27.461 1.00 . A A . 98 LYS NZ 1 1
13 35844 1 1 98 LYS O O 37.966 -9.055 -23.393 1.00 . A A . 98 LYS O 1 1
13 35845 1 1 99 PRO C C 39.288 -7.433 -21.373 1.00 . A A . 99 PRO C 1 1
13 35846 1 1 99 PRO CA C 37.970 -8.003 -20.842 1.00 . A A . 99 PRO CA 1 1
13 35847 1 1 99 PRO CB C 37.955 -8.000 -19.313 1.00 . A A . 99 PRO CB 1 1
13 35848 1 1 99 PRO CD C 37.717 -10.298 -20.029 1.00 . A A . 99 PRO CD 1 1
13 35849 1 1 99 PRO CG C 37.419 -9.338 -18.909 1.00 . A A . 99 PRO CG 1 1
13 35850 1 1 99 PRO HA H 37.131 -7.442 -21.221 1.00 . A A . 99 PRO HA 1 1
13 35851 1 1 99 PRO HB2 H 38.959 -7.867 -18.933 1.00 . A A . 99 PRO HB2 1 1
13 35852 1 1 99 PRO HB3 H 37.308 -7.218 -18.947 1.00 . A A . 99 PRO HB3 1 1
13 35853 1 1 99 PRO HD2 H 38.642 -10.826 -19.837 1.00 . A A . 99 PRO HD2 1 1
13 35854 1 1 99 PRO HD3 H 36.903 -10.992 -20.162 1.00 . A A . 99 PRO HD3 1 1
13 35855 1 1 99 PRO HG2 H 37.902 -9.668 -18.000 1.00 . A A . 99 PRO HG2 1 1
13 35856 1 1 99 PRO HG3 H 36.352 -9.277 -18.760 1.00 . A A . 99 PRO HG3 1 1
13 35857 1 1 99 PRO N N 37.846 -9.437 -21.205 1.00 . A A . 99 PRO N 1 1
13 35858 1 1 99 PRO O O 40.231 -8.162 -21.606 1.00 . A A . 99 PRO O 1 1
13 35859 1 1 100 PRO C C 41.729 -5.814 -21.195 1.00 . A A . 100 PRO C 1 1
13 35860 1 1 100 PRO CA C 40.519 -5.459 -22.061 1.00 . A A . 100 PRO CA 1 1
13 35861 1 1 100 PRO CB C 40.186 -3.972 -21.944 1.00 . A A . 100 PRO CB 1 1
13 35862 1 1 100 PRO CD C 38.208 -5.203 -21.289 1.00 . A A . 100 PRO CD 1 1
13 35863 1 1 100 PRO CG C 38.693 -3.901 -21.870 1.00 . A A . 100 PRO CG 1 1
13 35864 1 1 100 PRO HA H 40.699 -5.719 -23.091 1.00 . A A . 100 PRO HA 1 1
13 35865 1 1 100 PRO HB2 H 40.629 -3.559 -21.049 1.00 . A A . 100 PRO HB2 1 1
13 35866 1 1 100 PRO HB3 H 40.536 -3.441 -22.816 1.00 . A A . 100 PRO HB3 1 1
13 35867 1 1 100 PRO HD2 H 38.037 -5.101 -20.226 1.00 . A A . 100 PRO HD2 1 1
13 35868 1 1 100 PRO HD3 H 37.312 -5.531 -21.790 1.00 . A A . 100 PRO HD3 1 1
13 35869 1 1 100 PRO HG2 H 38.397 -3.078 -21.233 1.00 . A A . 100 PRO HG2 1 1
13 35870 1 1 100 PRO HG3 H 38.280 -3.768 -22.858 1.00 . A A . 100 PRO HG3 1 1
13 35871 1 1 100 PRO N N 39.305 -6.139 -21.549 1.00 . A A . 100 PRO N 1 1
13 35872 1 1 100 PRO O O 41.837 -5.400 -20.058 1.00 . A A . 100 PRO O 1 1
13 35873 1 1 101 LYS C C 44.639 -5.662 -20.561 1.00 . A A . 101 LYS C 1 1
13 35874 1 1 101 LYS CA C 43.868 -6.922 -20.956 1.00 . A A . 101 LYS CA 1 1
13 35875 1 1 101 LYS CB C 44.701 -7.772 -21.914 1.00 . A A . 101 LYS CB 1 1
13 35876 1 1 101 LYS CD C 45.725 -9.347 -20.268 1.00 . A A . 101 LYS CD 1 1
13 35877 1 1 101 LYS CE C 47.042 -9.820 -19.645 1.00 . A A . 101 LYS CE 1 1
13 35878 1 1 101 LYS CG C 46.002 -8.190 -21.230 1.00 . A A . 101 LYS CG 1 1
13 35879 1 1 101 LYS H H 42.551 -6.869 -22.660 1.00 . A A . 101 LYS H 1 1
13 35880 1 1 101 LYS HA H 43.605 -7.497 -20.084 1.00 . A A . 101 LYS HA 1 1
13 35881 1 1 101 LYS HB2 H 44.141 -8.653 -22.193 1.00 . A A . 101 LYS HB2 1 1
13 35882 1 1 101 LYS HB3 H 44.931 -7.198 -22.799 1.00 . A A . 101 LYS HB3 1 1
13 35883 1 1 101 LYS HD2 H 45.056 -9.013 -19.487 1.00 . A A . 101 LYS HD2 1 1
13 35884 1 1 101 LYS HD3 H 45.271 -10.164 -20.807 1.00 . A A . 101 LYS HD3 1 1
13 35885 1 1 101 LYS HE2 H 47.881 -9.353 -20.142 1.00 . A A . 101 LYS HE2 1 1
13 35886 1 1 101 LYS HE3 H 47.058 -9.601 -18.589 1.00 . A A . 101 LYS HE3 1 1
13 35887 1 1 101 LYS HG2 H 46.716 -8.503 -21.979 1.00 . A A . 101 LYS HG2 1 1
13 35888 1 1 101 LYS HG3 H 46.403 -7.354 -20.679 1.00 . A A . 101 LYS HG3 1 1
13 35889 1 1 101 LYS HZ1 H 46.225 -11.720 -19.413 1.00 . A A . 101 LYS HZ1 1 1
13 35890 1 1 101 LYS HZ2 H 47.924 -11.693 -19.442 1.00 . A A . 101 LYS HZ2 1 1
13 35891 1 1 101 LYS HZ3 H 47.042 -11.495 -20.882 1.00 . A A . 101 LYS HZ3 1 1
13 35892 1 1 101 LYS N N 42.651 -6.560 -21.735 1.00 . A A . 101 LYS N 1 1
13 35893 1 1 101 LYS NZ N 47.060 -11.294 -19.862 1.00 . A A . 101 LYS NZ 1 1
13 35894 1 1 101 LYS O O 45.052 -5.501 -19.430 1.00 . A A . 101 LYS O 1 1
13 35895 1 1 102 ASP C C 44.981 -2.358 -21.973 1.00 . A A . 102 ASP C 1 1
13 35896 1 1 102 ASP CA C 45.584 -3.516 -21.185 1.00 . A A . 102 ASP CA 1 1
13 35897 1 1 102 ASP CB C 47.018 -3.782 -21.642 1.00 . A A . 102 ASP CB 1 1
13 35898 1 1 102 ASP CG C 47.618 -4.928 -20.827 1.00 . A A . 102 ASP CG 1 1
13 35899 1 1 102 ASP H H 44.490 -4.918 -22.395 1.00 . A A . 102 ASP H 1 1
13 35900 1 1 102 ASP HA H 45.562 -3.309 -20.126 1.00 . A A . 102 ASP HA 1 1
13 35901 1 1 102 ASP HB2 H 47.017 -4.046 -22.691 1.00 . A A . 102 ASP HB2 1 1
13 35902 1 1 102 ASP HB3 H 47.612 -2.891 -21.498 1.00 . A A . 102 ASP HB3 1 1
13 35903 1 1 102 ASP N N 44.837 -4.768 -21.490 1.00 . A A . 102 ASP N 1 1
13 35904 1 1 102 ASP O O 44.060 -2.540 -22.744 1.00 . A A . 102 ASP O 1 1
13 35905 1 1 102 ASP OD1 O 47.318 -5.011 -19.647 1.00 . A A . 102 ASP OD1 1 1
13 35906 1 1 102 ASP OD2 O 48.374 -5.700 -21.393 1.00 . A A . 102 ASP OD2 1 1
13 35907 1 1 103 GLU C C 45.297 -0.577 -24.294 1.00 . A A . 103 GLU C 1 1
13 35908 1 1 103 GLU CA C 45.163 -0.120 -22.838 1.00 . A A . 103 GLU CA 1 1
13 35909 1 1 103 GLU CB C 46.114 1.041 -22.548 1.00 . A A . 103 GLU CB 1 1
13 35910 1 1 103 GLU CD C 46.819 2.722 -20.839 1.00 . A A . 103 GLU CD 1 1
13 35911 1 1 103 GLU CG C 45.916 1.517 -21.108 1.00 . A A . 103 GLU CG 1 1
13 35912 1 1 103 GLU H H 46.419 -1.119 -21.405 1.00 . A A . 103 GLU H 1 1
13 35913 1 1 103 GLU HA H 44.147 0.169 -22.623 1.00 . A A . 103 GLU HA 1 1
13 35914 1 1 103 GLU HB2 H 47.135 0.712 -22.682 1.00 . A A . 103 GLU HB2 1 1
13 35915 1 1 103 GLU HB3 H 45.907 1.855 -23.226 1.00 . A A . 103 GLU HB3 1 1
13 35916 1 1 103 GLU HG2 H 44.884 1.799 -20.961 1.00 . A A . 103 GLU HG2 1 1
13 35917 1 1 103 GLU HG3 H 46.172 0.720 -20.426 1.00 . A A . 103 GLU HG3 1 1
13 35918 1 1 103 GLU N N 45.598 -1.215 -21.931 1.00 . A A . 103 GLU N 1 1
13 35919 1 1 103 GLU O O 44.572 -0.137 -25.161 1.00 . A A . 103 GLU O 1 1
13 35920 1 1 103 GLU OE1 O 47.650 3.014 -21.684 1.00 . A A . 103 GLU OE1 1 1
13 35921 1 1 103 GLU OE2 O 46.665 3.332 -19.795 1.00 . A A . 103 GLU OE2 1 1
13 35922 1 1 104 GLN C C 45.352 -2.746 -26.486 1.00 . A A . 104 GLN C 1 1
13 35923 1 1 104 GLN CA C 46.485 -1.840 -25.992 1.00 . A A . 104 GLN CA 1 1
13 35924 1 1 104 GLN CB C 47.807 -2.602 -25.958 1.00 . A A . 104 GLN CB 1 1
13 35925 1 1 104 GLN CD C 50.263 -2.364 -25.570 1.00 . A A . 104 GLN CD 1 1
13 35926 1 1 104 GLN CG C 48.909 -1.656 -25.489 1.00 . A A . 104 GLN CG 1 1
13 35927 1 1 104 GLN H H 46.862 -1.723 -23.871 1.00 . A A . 104 GLN H 1 1
13 35928 1 1 104 GLN HA H 46.580 -0.978 -26.631 1.00 . A A . 104 GLN HA 1 1
13 35929 1 1 104 GLN HB2 H 47.726 -3.434 -25.273 1.00 . A A . 104 GLN HB2 1 1
13 35930 1 1 104 GLN HB3 H 48.041 -2.966 -26.947 1.00 . A A . 104 GLN HB3 1 1
13 35931 1 1 104 GLN HE21 H 50.365 -2.696 -23.615 1.00 . A A . 104 GLN HE21 1 1
13 35932 1 1 104 GLN HE22 H 51.683 -3.268 -24.517 1.00 . A A . 104 GLN HE22 1 1
13 35933 1 1 104 GLN HG2 H 48.919 -0.780 -26.120 1.00 . A A . 104 GLN HG2 1 1
13 35934 1 1 104 GLN HG3 H 48.716 -1.362 -24.469 1.00 . A A . 104 GLN HG3 1 1
13 35935 1 1 104 GLN N N 46.259 -1.412 -24.579 1.00 . A A . 104 GLN N 1 1
13 35936 1 1 104 GLN NE2 N 50.816 -2.813 -24.476 1.00 . A A . 104 GLN NE2 1 1
13 35937 1 1 104 GLN O O 44.726 -2.470 -27.490 1.00 . A A . 104 GLN O 1 1
13 35938 1 1 104 GLN OE1 O 50.823 -2.509 -26.637 1.00 . A A . 104 GLN OE1 1 1
13 35939 1 1 105 GLU C C 42.621 -3.797 -26.232 1.00 . A A . 105 GLU C 1 1
13 35940 1 1 105 GLU CA C 43.891 -4.644 -26.187 1.00 . A A . 105 GLU CA 1 1
13 35941 1 1 105 GLU CB C 43.782 -5.723 -25.109 1.00 . A A . 105 GLU CB 1 1
13 35942 1 1 105 GLU CD C 43.183 -7.543 -26.713 1.00 . A A . 105 GLU CD 1 1
13 35943 1 1 105 GLU CG C 42.705 -6.736 -25.505 1.00 . A A . 105 GLU CG 1 1
13 35944 1 1 105 GLU H H 45.512 -3.977 -24.932 1.00 . A A . 105 GLU H 1 1
13 35945 1 1 105 GLU HA H 44.085 -5.094 -27.149 1.00 . A A . 105 GLU HA 1 1
13 35946 1 1 105 GLU HB2 H 44.732 -6.228 -25.008 1.00 . A A . 105 GLU HB2 1 1
13 35947 1 1 105 GLU HB3 H 43.515 -5.266 -24.168 1.00 . A A . 105 GLU HB3 1 1
13 35948 1 1 105 GLU HG2 H 42.517 -7.403 -24.677 1.00 . A A . 105 GLU HG2 1 1
13 35949 1 1 105 GLU HG3 H 41.796 -6.212 -25.760 1.00 . A A . 105 GLU HG3 1 1
13 35950 1 1 105 GLU N N 45.034 -3.787 -25.765 1.00 . A A . 105 GLU N 1 1
13 35951 1 1 105 GLU O O 41.815 -3.898 -27.135 1.00 . A A . 105 GLU O 1 1
13 35952 1 1 105 GLU OE1 O 44.386 -7.643 -26.896 1.00 . A A . 105 GLU OE1 1 1
13 35953 1 1 105 GLU OE2 O 42.339 -8.048 -27.435 1.00 . A A . 105 GLU OE2 1 1
13 35954 1 1 106 LEU C C 41.293 -1.179 -26.611 1.00 . A A . 106 LEU C 1 1
13 35955 1 1 106 LEU CA C 41.328 -1.974 -25.298 1.00 . A A . 106 LEU CA 1 1
13 35956 1 1 106 LEU CB C 41.611 -1.060 -24.103 1.00 . A A . 106 LEU CB 1 1
13 35957 1 1 106 LEU CD1 C 39.138 -1.159 -23.731 1.00 . A A . 106 LEU CD1 1 1
13 35958 1 1 106 LEU CD2 C 40.568 0.332 -22.330 1.00 . A A . 106 LEU CD2 1 1
13 35959 1 1 106 LEU CG C 40.369 -0.251 -23.731 1.00 . A A . 106 LEU CG 1 1
13 35960 1 1 106 LEU H H 43.180 -2.811 -24.612 1.00 . A A . 106 LEU H 1 1
13 35961 1 1 106 LEU HA H 40.406 -2.511 -25.149 1.00 . A A . 106 LEU HA 1 1
13 35962 1 1 106 LEU HB2 H 41.908 -1.662 -23.258 1.00 . A A . 106 LEU HB2 1 1
13 35963 1 1 106 LEU HB3 H 42.413 -0.383 -24.356 1.00 . A A . 106 LEU HB3 1 1
13 35964 1 1 106 LEU HD11 H 38.910 -1.456 -24.744 1.00 . A A . 106 LEU HD11 1 1
13 35965 1 1 106 LEU HD12 H 38.298 -0.625 -23.314 1.00 . A A . 106 LEU HD12 1 1
13 35966 1 1 106 LEU HD13 H 39.338 -2.037 -23.135 1.00 . A A . 106 LEU HD13 1 1
13 35967 1 1 106 LEU HD21 H 41.288 -0.270 -21.791 1.00 . A A . 106 LEU HD21 1 1
13 35968 1 1 106 LEU HD22 H 39.626 0.329 -21.801 1.00 . A A . 106 LEU HD22 1 1
13 35969 1 1 106 LEU HD23 H 40.935 1.345 -22.408 1.00 . A A . 106 LEU HD23 1 1
13 35970 1 1 106 LEU HG H 40.231 0.550 -24.442 1.00 . A A . 106 LEU HG 1 1
13 35971 1 1 106 LEU N N 42.487 -2.906 -25.296 1.00 . A A . 106 LEU N 1 1
13 35972 1 1 106 LEU O O 40.259 -1.032 -27.235 1.00 . A A . 106 LEU O 1 1
13 35973 1 1 107 ARG C C 41.969 -0.768 -29.487 1.00 . A A . 107 ARG C 1 1
13 35974 1 1 107 ARG CA C 42.441 0.102 -28.318 1.00 . A A . 107 ARG CA 1 1
13 35975 1 1 107 ARG CB C 43.903 0.507 -28.507 1.00 . A A . 107 ARG CB 1 1
13 35976 1 1 107 ARG CD C 45.504 1.762 -29.956 1.00 . A A . 107 ARG CD 1 1
13 35977 1 1 107 ARG CG C 44.031 1.410 -29.735 1.00 . A A . 107 ARG CG 1 1
13 35978 1 1 107 ARG CZ C 46.524 3.519 -31.282 1.00 . A A . 107 ARG CZ 1 1
13 35979 1 1 107 ARG H H 43.247 -0.804 -26.535 1.00 . A A . 107 ARG H 1 1
13 35980 1 1 107 ARG HA H 41.824 0.981 -28.233 1.00 . A A . 107 ARG HA 1 1
13 35981 1 1 107 ARG HB2 H 44.244 1.040 -27.631 1.00 . A A . 107 ARG HB2 1 1
13 35982 1 1 107 ARG HB3 H 44.506 -0.377 -28.648 1.00 . A A . 107 ARG HB3 1 1
13 35983 1 1 107 ARG HD2 H 45.916 2.221 -29.068 1.00 . A A . 107 ARG HD2 1 1
13 35984 1 1 107 ARG HD3 H 46.067 0.881 -30.222 1.00 . A A . 107 ARG HD3 1 1
13 35985 1 1 107 ARG HE H 44.733 2.769 -31.697 1.00 . A A . 107 ARG HE 1 1
13 35986 1 1 107 ARG HG2 H 43.648 0.891 -30.604 1.00 . A A . 107 ARG HG2 1 1
13 35987 1 1 107 ARG HG3 H 43.465 2.315 -29.579 1.00 . A A . 107 ARG HG3 1 1
13 35988 1 1 107 ARG HH11 H 47.564 2.832 -29.712 1.00 . A A . 107 ARG HH11 1 1
13 35989 1 1 107 ARG HH12 H 48.332 4.082 -30.629 1.00 . A A . 107 ARG HH12 1 1
13 35990 1 1 107 ARG HH21 H 45.731 4.398 -32.897 1.00 . A A . 107 ARG HH21 1 1
13 35991 1 1 107 ARG HH22 H 47.298 4.967 -32.429 1.00 . A A . 107 ARG HH22 1 1
13 35992 1 1 107 ARG N N 42.417 -0.673 -27.043 1.00 . A A . 107 ARG N 1 1
13 35993 1 1 107 ARG NE N 45.503 2.728 -31.091 1.00 . A A . 107 ARG NE 1 1
13 35994 1 1 107 ARG NH1 N 47.553 3.473 -30.479 1.00 . A A . 107 ARG NH1 1 1
13 35995 1 1 107 ARG NH2 N 46.517 4.361 -32.280 1.00 . A A . 107 ARG NH2 1 1
13 35996 1 1 107 ARG O O 41.182 -0.344 -30.310 1.00 . A A . 107 ARG O 1 1
13 35997 1 1 108 GLN C C 40.520 -3.057 -30.693 1.00 . A A . 108 GLN C 1 1
13 35998 1 1 108 GLN CA C 42.033 -2.852 -30.712 1.00 . A A . 108 GLN CA 1 1
13 35999 1 1 108 GLN CB C 42.749 -4.181 -30.483 1.00 . A A . 108 GLN CB 1 1
13 36000 1 1 108 GLN CD C 43.231 -4.527 -32.910 1.00 . A A . 108 GLN CD 1 1
13 36001 1 1 108 GLN CG C 42.515 -5.098 -31.685 1.00 . A A . 108 GLN CG 1 1
13 36002 1 1 108 GLN H H 43.095 -2.300 -28.916 1.00 . A A . 108 GLN H 1 1
13 36003 1 1 108 GLN HA H 42.344 -2.425 -31.652 1.00 . A A . 108 GLN HA 1 1
13 36004 1 1 108 GLN HB2 H 43.807 -4.005 -30.362 1.00 . A A . 108 GLN HB2 1 1
13 36005 1 1 108 GLN HB3 H 42.355 -4.650 -29.595 1.00 . A A . 108 GLN HB3 1 1
13 36006 1 1 108 GLN HE21 H 41.546 -4.113 -33.875 1.00 . A A . 108 GLN HE21 1 1
13 36007 1 1 108 GLN HE22 H 42.972 -3.712 -34.702 1.00 . A A . 108 GLN HE22 1 1
13 36008 1 1 108 GLN HG2 H 42.902 -6.082 -31.466 1.00 . A A . 108 GLN HG2 1 1
13 36009 1 1 108 GLN HG3 H 41.457 -5.164 -31.887 1.00 . A A . 108 GLN HG3 1 1
13 36010 1 1 108 GLN N N 42.452 -1.976 -29.580 1.00 . A A . 108 GLN N 1 1
13 36011 1 1 108 GLN NE2 N 42.524 -4.081 -33.912 1.00 . A A . 108 GLN NE2 1 1
13 36012 1 1 108 GLN O O 39.877 -3.078 -31.719 1.00 . A A . 108 GLN O 1 1
13 36013 1 1 108 GLN OE1 O 44.445 -4.486 -32.955 1.00 . A A . 108 GLN OE1 1 1
13 36014 1 1 109 ILE C C 37.742 -2.302 -30.189 1.00 . A A . 109 ILE C 1 1
13 36015 1 1 109 ILE CA C 38.471 -3.438 -29.468 1.00 . A A . 109 ILE CA 1 1
13 36016 1 1 109 ILE CB C 38.139 -3.431 -27.976 1.00 . A A . 109 ILE CB 1 1
13 36017 1 1 109 ILE CD1 C 38.908 -4.342 -25.776 1.00 . A A . 109 ILE CD1 1 1
13 36018 1 1 109 ILE CG1 C 38.879 -4.581 -27.287 1.00 . A A . 109 ILE CG1 1 1
13 36019 1 1 109 ILE CG2 C 36.630 -3.609 -27.787 1.00 . A A . 109 ILE CG2 1 1
13 36020 1 1 109 ILE H H 40.479 -3.210 -28.715 1.00 . A A . 109 ILE H 1 1
13 36021 1 1 109 ILE HA H 38.208 -4.391 -29.901 1.00 . A A . 109 ILE HA 1 1
13 36022 1 1 109 ILE HB H 38.447 -2.490 -27.543 1.00 . A A . 109 ILE HB 1 1
13 36023 1 1 109 ILE HD11 H 39.934 -4.302 -25.437 1.00 . A A . 109 ILE HD11 1 1
13 36024 1 1 109 ILE HD12 H 38.394 -5.148 -25.273 1.00 . A A . 109 ILE HD12 1 1
13 36025 1 1 109 ILE HD13 H 38.419 -3.406 -25.550 1.00 . A A . 109 ILE HD13 1 1
13 36026 1 1 109 ILE HG12 H 38.369 -5.511 -27.494 1.00 . A A . 109 ILE HG12 1 1
13 36027 1 1 109 ILE HG13 H 39.890 -4.634 -27.659 1.00 . A A . 109 ILE HG13 1 1
13 36028 1 1 109 ILE HG21 H 36.312 -3.080 -26.901 1.00 . A A . 109 ILE HG21 1 1
13 36029 1 1 109 ILE HG22 H 36.402 -4.659 -27.680 1.00 . A A . 109 ILE HG22 1 1
13 36030 1 1 109 ILE HG23 H 36.110 -3.214 -28.648 1.00 . A A . 109 ILE HG23 1 1
13 36031 1 1 109 ILE N N 39.944 -3.220 -29.536 1.00 . A A . 109 ILE N 1 1
13 36032 1 1 109 ILE O O 36.905 -2.526 -31.040 1.00 . A A . 109 ILE O 1 1
13 36033 1 1 110 PHE C C 37.699 -0.080 -32.135 1.00 . A A . 110 PHE C 1 1
13 36034 1 1 110 PHE CA C 37.477 0.062 -30.628 1.00 . A A . 110 PHE CA 1 1
13 36035 1 1 110 PHE CB C 38.194 1.305 -30.099 1.00 . A A . 110 PHE CB 1 1
13 36036 1 1 110 PHE CD1 C 37.904 0.943 -27.619 1.00 . A A . 110 PHE CD1 1 1
13 36037 1 1 110 PHE CD2 C 36.793 2.832 -28.664 1.00 . A A . 110 PHE CD2 1 1
13 36038 1 1 110 PHE CE1 C 37.371 1.316 -26.377 1.00 . A A . 110 PHE CE1 1 1
13 36039 1 1 110 PHE CE2 C 36.259 3.205 -27.422 1.00 . A A . 110 PHE CE2 1 1
13 36040 1 1 110 PHE CG C 37.616 1.700 -28.762 1.00 . A A . 110 PHE CG 1 1
13 36041 1 1 110 PHE CZ C 36.549 2.447 -26.278 1.00 . A A . 110 PHE CZ 1 1
13 36042 1 1 110 PHE H H 38.817 -0.924 -29.251 1.00 . A A . 110 PHE H 1 1
13 36043 1 1 110 PHE HA H 36.424 0.121 -30.403 1.00 . A A . 110 PHE HA 1 1
13 36044 1 1 110 PHE HB2 H 39.247 1.091 -29.986 1.00 . A A . 110 PHE HB2 1 1
13 36045 1 1 110 PHE HB3 H 38.067 2.118 -30.800 1.00 . A A . 110 PHE HB3 1 1
13 36046 1 1 110 PHE HD1 H 38.537 0.072 -27.694 1.00 . A A . 110 PHE HD1 1 1
13 36047 1 1 110 PHE HD2 H 36.570 3.415 -29.544 1.00 . A A . 110 PHE HD2 1 1
13 36048 1 1 110 PHE HE1 H 37.594 0.732 -25.497 1.00 . A A . 110 PHE HE1 1 1
13 36049 1 1 110 PHE HE2 H 35.628 4.076 -27.347 1.00 . A A . 110 PHE HE2 1 1
13 36050 1 1 110 PHE HZ H 36.138 2.734 -25.322 1.00 . A A . 110 PHE HZ 1 1
13 36051 1 1 110 PHE N N 38.103 -1.083 -29.904 1.00 . A A . 110 PHE N 1 1
13 36052 1 1 110 PHE O O 36.787 0.058 -32.927 1.00 . A A . 110 PHE O 1 1
13 36053 1 1 111 LEU C C 38.336 -1.511 -34.635 1.00 . A A . 111 LEU C 1 1
13 36054 1 1 111 LEU CA C 39.197 -0.414 -34.005 1.00 . A A . 111 LEU CA 1 1
13 36055 1 1 111 LEU CB C 40.679 -0.781 -34.100 1.00 . A A . 111 LEU CB 1 1
13 36056 1 1 111 LEU CD1 C 43.002 -0.099 -33.488 1.00 . A A . 111 LEU CD1 1 1
13 36057 1 1 111 LEU CD2 C 41.350 1.623 -34.210 1.00 . A A . 111 LEU CD2 1 1
13 36058 1 1 111 LEU CG C 41.529 0.310 -33.447 1.00 . A A . 111 LEU CG 1 1
13 36059 1 1 111 LEU H H 39.643 -0.394 -31.895 1.00 . A A . 111 LEU H 1 1
13 36060 1 1 111 LEU HA H 39.015 0.534 -34.487 1.00 . A A . 111 LEU HA 1 1
13 36061 1 1 111 LEU HB2 H 40.850 -1.720 -33.596 1.00 . A A . 111 LEU HB2 1 1
13 36062 1 1 111 LEU HB3 H 40.958 -0.877 -35.139 1.00 . A A . 111 LEU HB3 1 1
13 36063 1 1 111 LEU HD11 H 43.148 -0.840 -34.260 1.00 . A A . 111 LEU HD11 1 1
13 36064 1 1 111 LEU HD12 H 43.288 -0.515 -32.533 1.00 . A A . 111 LEU HD12 1 1
13 36065 1 1 111 LEU HD13 H 43.611 0.767 -33.701 1.00 . A A . 111 LEU HD13 1 1
13 36066 1 1 111 LEU HD21 H 41.146 2.423 -33.513 1.00 . A A . 111 LEU HD21 1 1
13 36067 1 1 111 LEU HD22 H 40.526 1.531 -34.901 1.00 . A A . 111 LEU HD22 1 1
13 36068 1 1 111 LEU HD23 H 42.252 1.847 -34.758 1.00 . A A . 111 LEU HD23 1 1
13 36069 1 1 111 LEU HG H 41.222 0.442 -32.420 1.00 . A A . 111 LEU HG 1 1
13 36070 1 1 111 LEU N N 38.914 -0.314 -32.545 1.00 . A A . 111 LEU N 1 1
13 36071 1 1 111 LEU O O 37.778 -1.342 -35.699 1.00 . A A . 111 LEU O 1 1
13 36072 1 1 112 ASP C C 35.932 -3.240 -34.759 1.00 . A A . 112 ASP C 1 1
13 36073 1 1 112 ASP CA C 37.366 -3.728 -34.535 1.00 . A A . 112 ASP CA 1 1
13 36074 1 1 112 ASP CB C 37.398 -4.827 -33.473 1.00 . A A . 112 ASP CB 1 1
13 36075 1 1 112 ASP CG C 38.810 -5.407 -33.380 1.00 . A A . 112 ASP CG 1 1
13 36076 1 1 112 ASP H H 38.651 -2.740 -33.111 1.00 . A A . 112 ASP H 1 1
13 36077 1 1 112 ASP HA H 37.788 -4.094 -35.457 1.00 . A A . 112 ASP HA 1 1
13 36078 1 1 112 ASP HB2 H 37.114 -4.412 -32.516 1.00 . A A . 112 ASP HB2 1 1
13 36079 1 1 112 ASP HB3 H 36.707 -5.611 -33.745 1.00 . A A . 112 ASP HB3 1 1
13 36080 1 1 112 ASP N N 38.206 -2.628 -33.976 1.00 . A A . 112 ASP N 1 1
13 36081 1 1 112 ASP O O 35.263 -3.653 -35.685 1.00 . A A . 112 ASP O 1 1
13 36082 1 1 112 ASP OD1 O 39.609 -5.112 -34.253 1.00 . A A . 112 ASP OD1 1 1
13 36083 1 1 112 ASP OD2 O 39.069 -6.136 -32.437 1.00 . A A . 112 ASP OD2 1 1
13 36084 1 1 113 GLU C C 33.815 -0.975 -35.087 1.00 . A A . 113 GLU C 1 1
13 36085 1 1 113 GLU CA C 34.006 -2.001 -33.963 1.00 . A A . 113 GLU CA 1 1
13 36086 1 1 113 GLU CB C 33.698 -1.379 -32.602 1.00 . A A . 113 GLU CB 1 1
13 36087 1 1 113 GLU CD C 32.933 -3.638 -31.861 1.00 . A A . 113 GLU CD 1 1
13 36088 1 1 113 GLU CG C 33.836 -2.452 -31.520 1.00 . A A . 113 GLU CG 1 1
13 36089 1 1 113 GLU H H 35.967 -2.174 -33.088 1.00 . A A . 113 GLU H 1 1
13 36090 1 1 113 GLU HA H 33.366 -2.854 -34.123 1.00 . A A . 113 GLU HA 1 1
13 36091 1 1 113 GLU HB2 H 34.394 -0.575 -32.408 1.00 . A A . 113 GLU HB2 1 1
13 36092 1 1 113 GLU HB3 H 32.690 -0.994 -32.600 1.00 . A A . 113 GLU HB3 1 1
13 36093 1 1 113 GLU HG2 H 34.863 -2.782 -31.471 1.00 . A A . 113 GLU HG2 1 1
13 36094 1 1 113 GLU HG3 H 33.544 -2.043 -30.566 1.00 . A A . 113 GLU HG3 1 1
13 36095 1 1 113 GLU N N 35.429 -2.435 -33.866 1.00 . A A . 113 GLU N 1 1
13 36096 1 1 113 GLU O O 32.725 -0.486 -35.308 1.00 . A A . 113 GLU O 1 1
13 36097 1 1 113 GLU OE1 O 31.767 -3.410 -32.137 1.00 . A A . 113 GLU OE1 1 1
13 36098 1 1 113 GLU OE2 O 33.424 -4.755 -31.841 1.00 . A A . 113 GLU OE2 1 1
13 36099 1 1 114 GLY C C 35.237 1.664 -36.549 1.00 . A A . 114 GLY C 1 1
13 36100 1 1 114 GLY CA C 34.697 0.291 -36.956 1.00 . A A . 114 GLY CA 1 1
13 36101 1 1 114 GLY H H 35.717 -1.091 -35.656 1.00 . A A . 114 GLY H 1 1
13 36102 1 1 114 GLY HA2 H 35.246 -0.074 -37.812 1.00 . A A . 114 GLY HA2 1 1
13 36103 1 1 114 GLY HA3 H 33.652 0.381 -37.211 1.00 . A A . 114 GLY HA3 1 1
13 36104 1 1 114 GLY N N 34.850 -0.670 -35.825 1.00 . A A . 114 GLY N 1 1
13 36105 1 1 114 GLY O O 35.049 2.643 -37.242 1.00 . A A . 114 GLY O 1 1
13 36106 1 1 115 ILE C C 37.955 3.163 -35.475 1.00 . A A . 115 ILE C 1 1
13 36107 1 1 115 ILE CA C 36.499 3.047 -35.010 1.00 . A A . 115 ILE CA 1 1
13 36108 1 1 115 ILE CB C 36.398 3.018 -33.483 1.00 . A A . 115 ILE CB 1 1
13 36109 1 1 115 ILE CD1 C 34.793 2.831 -31.569 1.00 . A A . 115 ILE CD1 1 1
13 36110 1 1 115 ILE CG1 C 34.920 2.983 -33.085 1.00 . A A . 115 ILE CG1 1 1
13 36111 1 1 115 ILE CG2 C 37.064 4.261 -32.892 1.00 . A A . 115 ILE CG2 1 1
13 36112 1 1 115 ILE H H 36.082 0.936 -34.903 1.00 . A A . 115 ILE H 1 1
13 36113 1 1 115 ILE HA H 35.912 3.863 -35.402 1.00 . A A . 115 ILE HA 1 1
13 36114 1 1 115 ILE HB H 36.894 2.137 -33.109 1.00 . A A . 115 ILE HB 1 1
13 36115 1 1 115 ILE HD11 H 35.501 3.484 -31.081 1.00 . A A . 115 ILE HD11 1 1
13 36116 1 1 115 ILE HD12 H 34.993 1.808 -31.292 1.00 . A A . 115 ILE HD12 1 1
13 36117 1 1 115 ILE HD13 H 33.789 3.096 -31.265 1.00 . A A . 115 ILE HD13 1 1
13 36118 1 1 115 ILE HG12 H 34.443 3.901 -33.396 1.00 . A A . 115 ILE HG12 1 1
13 36119 1 1 115 ILE HG13 H 34.438 2.147 -33.569 1.00 . A A . 115 ILE HG13 1 1
13 36120 1 1 115 ILE HG21 H 36.377 5.092 -32.936 1.00 . A A . 115 ILE HG21 1 1
13 36121 1 1 115 ILE HG22 H 37.953 4.495 -33.459 1.00 . A A . 115 ILE HG22 1 1
13 36122 1 1 115 ILE HG23 H 37.332 4.069 -31.864 1.00 . A A . 115 ILE HG23 1 1
13 36123 1 1 115 ILE N N 35.925 1.740 -35.444 1.00 . A A . 115 ILE N 1 1
13 36124 1 1 115 ILE O O 38.616 2.174 -35.714 1.00 . A A . 115 ILE O 1 1
13 36125 1 1 116 ASP C C 40.833 4.602 -35.174 1.00 . A A . 116 ASP C 1 1
13 36126 1 1 116 ASP CA C 39.797 4.510 -36.294 1.00 . A A . 116 ASP CA 1 1
13 36127 1 1 116 ASP CB C 39.755 5.813 -37.095 1.00 . A A . 116 ASP CB 1 1
13 36128 1 1 116 ASP CG C 39.714 5.494 -38.590 1.00 . A A . 116 ASP CG 1 1
13 36129 1 1 116 ASP H H 37.854 5.148 -35.598 1.00 . A A . 116 ASP H 1 1
13 36130 1 1 116 ASP HA H 40.022 3.683 -36.948 1.00 . A A . 116 ASP HA 1 1
13 36131 1 1 116 ASP HB2 H 38.878 6.375 -36.824 1.00 . A A . 116 ASP HB2 1 1
13 36132 1 1 116 ASP HB3 H 40.632 6.399 -36.878 1.00 . A A . 116 ASP HB3 1 1
13 36133 1 1 116 ASP N N 38.425 4.359 -35.719 1.00 . A A . 116 ASP N 1 1
13 36134 1 1 116 ASP O O 40.624 5.258 -34.182 1.00 . A A . 116 ASP O 1 1
13 36135 1 1 116 ASP OD1 O 39.671 4.321 -38.924 1.00 . A A . 116 ASP OD1 1 1
13 36136 1 1 116 ASP OD2 O 39.727 6.427 -39.377 1.00 . A A . 116 ASP OD2 1 1
13 36137 1 1 117 ALA C C 43.425 5.469 -34.060 1.00 . A A . 117 ALA C 1 1
13 36138 1 1 117 ALA CA C 42.997 4.018 -34.263 1.00 . A A . 117 ALA CA 1 1
13 36139 1 1 117 ALA CB C 44.164 3.185 -34.795 1.00 . A A . 117 ALA CB 1 1
13 36140 1 1 117 ALA H H 42.107 3.427 -36.134 1.00 . A A . 117 ALA H 1 1
13 36141 1 1 117 ALA HA H 42.629 3.597 -33.341 1.00 . A A . 117 ALA HA 1 1
13 36142 1 1 117 ALA HB1 H 44.477 2.480 -34.040 1.00 . A A . 117 ALA HB1 1 1
13 36143 1 1 117 ALA HB2 H 44.989 3.838 -35.042 1.00 . A A . 117 ALA HB2 1 1
13 36144 1 1 117 ALA HB3 H 43.851 2.650 -35.679 1.00 . A A . 117 ALA HB3 1 1
13 36145 1 1 117 ALA N N 41.952 3.952 -35.326 1.00 . A A . 117 ALA N 1 1
13 36146 1 1 117 ALA O O 43.481 5.962 -32.955 1.00 . A A . 117 ALA O 1 1
13 36147 1 1 118 ALA C C 42.648 8.347 -34.375 1.00 . A A . 118 ALA C 1 1
13 36148 1 1 118 ALA CA C 43.844 7.650 -35.023 1.00 . A A . 118 ALA CA 1 1
13 36149 1 1 118 ALA CB C 43.984 8.102 -36.473 1.00 . A A . 118 ALA CB 1 1
13 36150 1 1 118 ALA H H 43.430 5.787 -36.012 1.00 . A A . 118 ALA H 1 1
13 36151 1 1 118 ALA HA H 44.753 7.845 -34.478 1.00 . A A . 118 ALA HA 1 1
13 36152 1 1 118 ALA HB1 H 44.156 9.167 -36.504 1.00 . A A . 118 ALA HB1 1 1
13 36153 1 1 118 ALA HB2 H 43.072 7.864 -37.007 1.00 . A A . 118 ALA HB2 1 1
13 36154 1 1 118 ALA HB3 H 44.815 7.586 -36.932 1.00 . A A . 118 ALA HB3 1 1
13 36155 1 1 118 ALA N N 43.584 6.188 -35.132 1.00 . A A . 118 ALA N 1 1
13 36156 1 1 118 ALA O O 42.785 9.257 -33.585 1.00 . A A . 118 ALA O 1 1
13 36157 1 1 119 LYS C C 40.084 8.343 -32.747 1.00 . A A . 119 LYS C 1 1
13 36158 1 1 119 LYS CA C 40.235 8.586 -34.254 1.00 . A A . 119 LYS CA 1 1
13 36159 1 1 119 LYS CB C 39.148 7.862 -35.050 1.00 . A A . 119 LYS CB 1 1
13 36160 1 1 119 LYS CD C 37.071 7.078 -33.953 1.00 . A A . 119 LYS CD 1 1
13 36161 1 1 119 LYS CE C 36.062 6.506 -34.951 1.00 . A A . 119 LYS CE 1 1
13 36162 1 1 119 LYS CG C 37.770 8.283 -34.572 1.00 . A A . 119 LYS CG 1 1
13 36163 1 1 119 LYS H H 41.406 7.235 -35.421 1.00 . A A . 119 LYS H 1 1
13 36164 1 1 119 LYS HA H 40.224 9.639 -34.481 1.00 . A A . 119 LYS HA 1 1
13 36165 1 1 119 LYS HB2 H 39.251 8.107 -36.098 1.00 . A A . 119 LYS HB2 1 1
13 36166 1 1 119 LYS HB3 H 39.260 6.796 -34.920 1.00 . A A . 119 LYS HB3 1 1
13 36167 1 1 119 LYS HD2 H 37.810 6.326 -33.709 1.00 . A A . 119 LYS HD2 1 1
13 36168 1 1 119 LYS HD3 H 36.557 7.381 -33.057 1.00 . A A . 119 LYS HD3 1 1
13 36169 1 1 119 LYS HE2 H 36.511 6.418 -35.930 1.00 . A A . 119 LYS HE2 1 1
13 36170 1 1 119 LYS HE3 H 35.699 5.548 -34.614 1.00 . A A . 119 LYS HE3 1 1
13 36171 1 1 119 LYS HG2 H 37.869 9.061 -33.842 1.00 . A A . 119 LYS HG2 1 1
13 36172 1 1 119 LYS HG3 H 37.190 8.639 -35.410 1.00 . A A . 119 LYS HG3 1 1
13 36173 1 1 119 LYS HZ1 H 34.306 7.313 -34.175 1.00 . A A . 119 LYS HZ1 1 1
13 36174 1 1 119 LYS HZ2 H 34.419 7.396 -35.869 1.00 . A A . 119 LYS HZ2 1 1
13 36175 1 1 119 LYS HZ3 H 35.331 8.454 -34.901 1.00 . A A . 119 LYS HZ3 1 1
13 36176 1 1 119 LYS N N 41.475 7.946 -34.760 1.00 . A A . 119 LYS N 1 1
13 36177 1 1 119 LYS NZ N 34.945 7.492 -34.975 1.00 . A A . 119 LYS NZ 1 1
13 36178 1 1 119 LYS O O 39.904 9.259 -31.969 1.00 . A A . 119 LYS O 1 1
13 36179 1 1 120 PHE C C 41.342 7.532 -30.151 1.00 . A A . 120 PHE C 1 1
13 36180 1 1 120 PHE CA C 40.218 6.804 -30.877 1.00 . A A . 120 PHE CA 1 1
13 36181 1 1 120 PHE CB C 40.440 5.295 -30.818 1.00 . A A . 120 PHE CB 1 1
13 36182 1 1 120 PHE CD1 C 39.273 4.579 -28.694 1.00 . A A . 120 PHE CD1 1 1
13 36183 1 1 120 PHE CD2 C 41.699 4.677 -28.725 1.00 . A A . 120 PHE CD2 1 1
13 36184 1 1 120 PHE CE1 C 39.309 4.156 -27.357 1.00 . A A . 120 PHE CE1 1 1
13 36185 1 1 120 PHE CE2 C 41.734 4.255 -27.388 1.00 . A A . 120 PHE CE2 1 1
13 36186 1 1 120 PHE CG C 40.469 4.840 -29.378 1.00 . A A . 120 PHE CG 1 1
13 36187 1 1 120 PHE CZ C 40.539 3.994 -26.705 1.00 . A A . 120 PHE CZ 1 1
13 36188 1 1 120 PHE H H 40.465 6.427 -32.969 1.00 . A A . 120 PHE H 1 1
13 36189 1 1 120 PHE HA H 39.261 7.056 -30.451 1.00 . A A . 120 PHE HA 1 1
13 36190 1 1 120 PHE HB2 H 39.640 4.797 -31.341 1.00 . A A . 120 PHE HB2 1 1
13 36191 1 1 120 PHE HB3 H 41.381 5.052 -31.290 1.00 . A A . 120 PHE HB3 1 1
13 36192 1 1 120 PHE HD1 H 38.326 4.704 -29.197 1.00 . A A . 120 PHE HD1 1 1
13 36193 1 1 120 PHE HD2 H 42.621 4.878 -29.250 1.00 . A A . 120 PHE HD2 1 1
13 36194 1 1 120 PHE HE1 H 38.389 3.956 -26.830 1.00 . A A . 120 PHE HE1 1 1
13 36195 1 1 120 PHE HE2 H 42.682 4.130 -26.886 1.00 . A A . 120 PHE HE2 1 1
13 36196 1 1 120 PHE HZ H 40.565 3.668 -25.676 1.00 . A A . 120 PHE HZ 1 1
13 36197 1 1 120 PHE N N 40.251 7.124 -32.330 1.00 . A A . 120 PHE N 1 1
13 36198 1 1 120 PHE O O 41.160 8.062 -29.080 1.00 . A A . 120 PHE O 1 1
13 36199 1 1 121 ASP C C 43.319 9.672 -29.800 1.00 . A A . 121 ASP C 1 1
13 36200 1 1 121 ASP CA C 43.657 8.204 -30.047 1.00 . A A . 121 ASP CA 1 1
13 36201 1 1 121 ASP CB C 44.823 8.075 -31.027 1.00 . A A . 121 ASP CB 1 1
13 36202 1 1 121 ASP CG C 46.112 8.548 -30.353 1.00 . A A . 121 ASP CG 1 1
13 36203 1 1 121 ASP H H 42.635 7.084 -31.577 1.00 . A A . 121 ASP H 1 1
13 36204 1 1 121 ASP HA H 43.894 7.708 -29.120 1.00 . A A . 121 ASP HA 1 1
13 36205 1 1 121 ASP HB2 H 44.930 7.042 -31.325 1.00 . A A . 121 ASP HB2 1 1
13 36206 1 1 121 ASP HB3 H 44.631 8.683 -31.898 1.00 . A A . 121 ASP HB3 1 1
13 36207 1 1 121 ASP N N 42.510 7.534 -30.719 1.00 . A A . 121 ASP N 1 1
13 36208 1 1 121 ASP O O 43.556 10.207 -28.734 1.00 . A A . 121 ASP O 1 1
13 36209 1 1 121 ASP OD1 O 46.721 7.752 -29.658 1.00 . A A . 121 ASP OD1 1 1
13 36210 1 1 121 ASP OD2 O 46.468 9.700 -30.542 1.00 . A A . 121 ASP OD2 1 1
13 36211 1 1 122 ALA C C 41.307 11.816 -29.381 1.00 . A A . 122 ALA C 1 1
13 36212 1 1 122 ALA CA C 42.292 11.726 -30.547 1.00 . A A . 122 ALA CA 1 1
13 36213 1 1 122 ALA CB C 41.616 12.139 -31.855 1.00 . A A . 122 ALA CB 1 1
13 36214 1 1 122 ALA H H 42.478 9.848 -31.591 1.00 . A A . 122 ALA H 1 1
13 36215 1 1 122 ALA HA H 43.153 12.349 -30.364 1.00 . A A . 122 ALA HA 1 1
13 36216 1 1 122 ALA HB1 H 41.717 11.343 -32.578 1.00 . A A . 122 ALA HB1 1 1
13 36217 1 1 122 ALA HB2 H 42.085 13.034 -32.235 1.00 . A A . 122 ALA HB2 1 1
13 36218 1 1 122 ALA HB3 H 40.569 12.331 -31.674 1.00 . A A . 122 ALA HB3 1 1
13 36219 1 1 122 ALA N N 42.706 10.312 -30.755 1.00 . A A . 122 ALA N 1 1
13 36220 1 1 122 ALA O O 41.324 12.758 -28.613 1.00 . A A . 122 ALA O 1 1
13 36221 1 1 123 ALA C C 39.973 10.658 -26.841 1.00 . A A . 123 ALA C 1 1
13 36222 1 1 123 ALA CA C 39.367 10.960 -28.214 1.00 . A A . 123 ALA CA 1 1
13 36223 1 1 123 ALA CB C 38.332 9.901 -28.594 1.00 . A A . 123 ALA CB 1 1
13 36224 1 1 123 ALA H H 40.369 10.155 -29.947 1.00 . A A . 123 ALA H 1 1
13 36225 1 1 123 ALA HA H 38.914 11.934 -28.209 1.00 . A A . 123 ALA HA 1 1
13 36226 1 1 123 ALA HB1 H 38.823 9.091 -29.116 1.00 . A A . 123 ALA HB1 1 1
13 36227 1 1 123 ALA HB2 H 37.586 10.344 -29.238 1.00 . A A . 123 ALA HB2 1 1
13 36228 1 1 123 ALA HB3 H 37.859 9.522 -27.702 1.00 . A A . 123 ALA HB3 1 1
13 36229 1 1 123 ALA N N 40.402 10.881 -29.283 1.00 . A A . 123 ALA N 1 1
13 36230 1 1 123 ALA O O 39.725 11.355 -25.877 1.00 . A A . 123 ALA O 1 1
13 36231 1 1 124 TYR C C 42.218 10.474 -24.939 1.00 . A A . 124 TYR C 1 1
13 36232 1 1 124 TYR CA C 41.388 9.291 -25.434 1.00 . A A . 124 TYR CA 1 1
13 36233 1 1 124 TYR CB C 42.281 8.084 -25.721 1.00 . A A . 124 TYR CB 1 1
13 36234 1 1 124 TYR CD1 C 42.013 6.554 -23.735 1.00 . A A . 124 TYR CD1 1 1
13 36235 1 1 124 TYR CD2 C 44.015 7.919 -23.895 1.00 . A A . 124 TYR CD2 1 1
13 36236 1 1 124 TYR CE1 C 42.476 6.014 -22.526 1.00 . A A . 124 TYR CE1 1 1
13 36237 1 1 124 TYR CE2 C 44.480 7.380 -22.687 1.00 . A A . 124 TYR CE2 1 1
13 36238 1 1 124 TYR CG C 42.782 7.506 -24.419 1.00 . A A . 124 TYR CG 1 1
13 36239 1 1 124 TYR CZ C 43.709 6.427 -22.002 1.00 . A A . 124 TYR CZ 1 1
13 36240 1 1 124 TYR H H 40.955 9.085 -27.529 1.00 . A A . 124 TYR H 1 1
13 36241 1 1 124 TYR HA H 40.630 9.029 -24.712 1.00 . A A . 124 TYR HA 1 1
13 36242 1 1 124 TYR HB2 H 41.713 7.334 -26.253 1.00 . A A . 124 TYR HB2 1 1
13 36243 1 1 124 TYR HB3 H 43.122 8.393 -26.324 1.00 . A A . 124 TYR HB3 1 1
13 36244 1 1 124 TYR HD1 H 41.063 6.236 -24.139 1.00 . A A . 124 TYR HD1 1 1
13 36245 1 1 124 TYR HD2 H 44.607 8.652 -24.422 1.00 . A A . 124 TYR HD2 1 1
13 36246 1 1 124 TYR HE1 H 41.884 5.280 -22.000 1.00 . A A . 124 TYR HE1 1 1
13 36247 1 1 124 TYR HE2 H 45.429 7.697 -22.283 1.00 . A A . 124 TYR HE2 1 1
13 36248 1 1 124 TYR HH H 43.406 5.732 -20.251 1.00 . A A . 124 TYR HH 1 1
13 36249 1 1 124 TYR N N 40.767 9.632 -26.744 1.00 . A A . 124 TYR N 1 1
13 36250 1 1 124 TYR O O 42.339 10.708 -23.752 1.00 . A A . 124 TYR O 1 1
13 36251 1 1 124 TYR OH O 44.166 5.897 -20.813 1.00 . A A . 124 TYR OH 1 1
13 36252 1 1 125 ASN C C 42.756 13.633 -25.298 1.00 . A A . 125 ASN C 1 1
13 36253 1 1 125 ASN CA C 43.628 12.384 -25.424 1.00 . A A . 125 ASN CA 1 1
13 36254 1 1 125 ASN CB C 44.657 12.558 -26.542 1.00 . A A . 125 ASN CB 1 1
13 36255 1 1 125 ASN CG C 45.533 11.306 -26.629 1.00 . A A . 125 ASN CG 1 1
13 36256 1 1 125 ASN H H 42.687 11.008 -26.796 1.00 . A A . 125 ASN H 1 1
13 36257 1 1 125 ASN HA H 44.129 12.176 -24.492 1.00 . A A . 125 ASN HA 1 1
13 36258 1 1 125 ASN HB2 H 44.145 12.705 -27.482 1.00 . A A . 125 ASN HB2 1 1
13 36259 1 1 125 ASN HB3 H 45.278 13.416 -26.331 1.00 . A A . 125 ASN HB3 1 1
13 36260 1 1 125 ASN HD21 H 46.205 11.731 -28.450 1.00 . A A . 125 ASN HD21 1 1
13 36261 1 1 125 ASN HD22 H 46.804 10.295 -27.772 1.00 . A A . 125 ASN HD22 1 1
13 36262 1 1 125 ASN N N 42.797 11.218 -25.841 1.00 . A A . 125 ASN N 1 1
13 36263 1 1 125 ASN ND2 N 46.239 11.093 -27.706 1.00 . A A . 125 ASN ND2 1 1
13 36264 1 1 125 ASN O O 43.246 14.729 -25.106 1.00 . A A . 125 ASN O 1 1
13 36265 1 1 125 ASN OD1 O 45.577 10.516 -25.709 1.00 . A A . 125 ASN OD1 1 1
13 36266 1 1 126 GLY C C 40.446 15.140 -23.921 1.00 . A A . 126 GLY C 1 1
13 36267 1 1 126 GLY CA C 40.569 14.668 -25.370 1.00 . A A . 126 GLY CA 1 1
13 36268 1 1 126 GLY H H 41.095 12.596 -25.622 1.00 . A A . 126 GLY H 1 1
13 36269 1 1 126 GLY HA2 H 40.978 15.465 -25.976 1.00 . A A . 126 GLY HA2 1 1
13 36270 1 1 126 GLY HA3 H 39.591 14.401 -25.742 1.00 . A A . 126 GLY HA3 1 1
13 36271 1 1 126 GLY N N 41.468 13.484 -25.440 1.00 . A A . 126 GLY N 1 1
13 36272 1 1 126 GLY O O 40.066 14.392 -23.040 1.00 . A A . 126 GLY O 1 1
13 36273 1 1 127 PHE C C 39.026 16.684 -21.869 1.00 . A A . 127 PHE C 1 1
13 36274 1 1 127 PHE CA C 40.469 16.939 -22.309 1.00 . A A . 127 PHE CA 1 1
13 36275 1 1 127 PHE CB C 40.741 18.440 -22.423 1.00 . A A . 127 PHE CB 1 1
13 36276 1 1 127 PHE CD1 C 43.128 18.741 -21.667 1.00 . A A . 127 PHE CD1 1 1
13 36277 1 1 127 PHE CD2 C 42.639 18.800 -24.045 1.00 . A A . 127 PHE CD2 1 1
13 36278 1 1 127 PHE CE1 C 44.487 18.950 -21.941 1.00 . A A . 127 PHE CE1 1 1
13 36279 1 1 127 PHE CE2 C 43.999 19.009 -24.318 1.00 . A A . 127 PHE CE2 1 1
13 36280 1 1 127 PHE CG C 42.204 18.665 -22.718 1.00 . A A . 127 PHE CG 1 1
13 36281 1 1 127 PHE CZ C 44.922 19.085 -23.267 1.00 . A A . 127 PHE CZ 1 1
13 36282 1 1 127 PHE H H 40.914 17.006 -24.415 1.00 . A A . 127 PHE H 1 1
13 36283 1 1 127 PHE HA H 41.162 16.488 -21.616 1.00 . A A . 127 PHE HA 1 1
13 36284 1 1 127 PHE HB2 H 40.144 18.854 -23.222 1.00 . A A . 127 PHE HB2 1 1
13 36285 1 1 127 PHE HB3 H 40.484 18.924 -21.492 1.00 . A A . 127 PHE HB3 1 1
13 36286 1 1 127 PHE HD1 H 42.793 18.638 -20.645 1.00 . A A . 127 PHE HD1 1 1
13 36287 1 1 127 PHE HD2 H 41.928 18.742 -24.855 1.00 . A A . 127 PHE HD2 1 1
13 36288 1 1 127 PHE HE1 H 45.198 19.008 -21.130 1.00 . A A . 127 PHE HE1 1 1
13 36289 1 1 127 PHE HE2 H 44.334 19.113 -25.340 1.00 . A A . 127 PHE HE2 1 1
13 36290 1 1 127 PHE HZ H 45.969 19.247 -23.478 1.00 . A A . 127 PHE HZ 1 1
13 36291 1 1 127 PHE N N 40.675 16.401 -23.681 1.00 . A A . 127 PHE N 1 1
13 36292 1 1 127 PHE O O 38.753 16.429 -20.714 1.00 . A A . 127 PHE O 1 1
13 36293 1 1 128 ALA C C 36.542 15.058 -21.826 1.00 . A A . 128 ALA C 1 1
13 36294 1 1 128 ALA CA C 36.682 16.458 -22.428 1.00 . A A . 128 ALA CA 1 1
13 36295 1 1 128 ALA CB C 35.916 16.551 -23.747 1.00 . A A . 128 ALA CB 1 1
13 36296 1 1 128 ALA H H 38.346 16.913 -23.720 1.00 . A A . 128 ALA H 1 1
13 36297 1 1 128 ALA HA H 36.322 17.204 -21.739 1.00 . A A . 128 ALA HA 1 1
13 36298 1 1 128 ALA HB1 H 35.899 15.581 -24.221 1.00 . A A . 128 ALA HB1 1 1
13 36299 1 1 128 ALA HB2 H 36.404 17.262 -24.398 1.00 . A A . 128 ALA HB2 1 1
13 36300 1 1 128 ALA HB3 H 34.904 16.875 -23.553 1.00 . A A . 128 ALA HB3 1 1
13 36301 1 1 128 ALA N N 38.103 16.725 -22.789 1.00 . A A . 128 ALA N 1 1
13 36302 1 1 128 ALA O O 35.895 14.869 -20.815 1.00 . A A . 128 ALA O 1 1
13 36303 1 1 129 VAL C C 37.591 12.707 -20.399 1.00 . A A . 129 VAL C 1 1
13 36304 1 1 129 VAL CA C 37.074 12.704 -21.836 1.00 . A A . 129 VAL CA 1 1
13 36305 1 1 129 VAL CB C 37.963 11.822 -22.715 1.00 . A A . 129 VAL CB 1 1
13 36306 1 1 129 VAL CG1 C 38.232 10.499 -21.993 1.00 . A A . 129 VAL CG1 1 1
13 36307 1 1 129 VAL CG2 C 37.254 11.539 -24.041 1.00 . A A . 129 VAL CG2 1 1
13 36308 1 1 129 VAL H H 37.704 14.238 -23.216 1.00 . A A . 129 VAL H 1 1
13 36309 1 1 129 VAL HA H 36.058 12.352 -21.868 1.00 . A A . 129 VAL HA 1 1
13 36310 1 1 129 VAL HB H 38.899 12.327 -22.903 1.00 . A A . 129 VAL HB 1 1
13 36311 1 1 129 VAL HG11 H 39.285 10.420 -21.762 1.00 . A A . 129 VAL HG11 1 1
13 36312 1 1 129 VAL HG12 H 37.939 9.675 -22.628 1.00 . A A . 129 VAL HG12 1 1
13 36313 1 1 129 VAL HG13 H 37.659 10.469 -21.076 1.00 . A A . 129 VAL HG13 1 1
13 36314 1 1 129 VAL HG21 H 36.225 11.860 -23.975 1.00 . A A . 129 VAL HG21 1 1
13 36315 1 1 129 VAL HG22 H 37.288 10.478 -24.248 1.00 . A A . 129 VAL HG22 1 1
13 36316 1 1 129 VAL HG23 H 37.749 12.076 -24.836 1.00 . A A . 129 VAL HG23 1 1
13 36317 1 1 129 VAL N N 37.165 14.074 -22.414 1.00 . A A . 129 VAL N 1 1
13 36318 1 1 129 VAL O O 36.972 12.172 -19.504 1.00 . A A . 129 VAL O 1 1
13 36319 1 1 130 ASP C C 38.336 13.887 -17.819 1.00 . A A . 130 ASP C 1 1
13 36320 1 1 130 ASP CA C 39.314 13.243 -18.800 1.00 . A A . 130 ASP CA 1 1
13 36321 1 1 130 ASP CB C 40.608 14.054 -18.887 1.00 . A A . 130 ASP CB 1 1
13 36322 1 1 130 ASP CG C 41.384 13.921 -17.576 1.00 . A A . 130 ASP CG 1 1
13 36323 1 1 130 ASP H H 39.252 13.664 -20.917 1.00 . A A . 130 ASP H 1 1
13 36324 1 1 130 ASP HA H 39.529 12.232 -18.502 1.00 . A A . 130 ASP HA 1 1
13 36325 1 1 130 ASP HB2 H 41.210 13.683 -19.703 1.00 . A A . 130 ASP HB2 1 1
13 36326 1 1 130 ASP HB3 H 40.369 15.094 -19.058 1.00 . A A . 130 ASP HB3 1 1
13 36327 1 1 130 ASP N N 38.745 13.265 -20.176 1.00 . A A . 130 ASP N 1 1
13 36328 1 1 130 ASP O O 38.128 13.406 -16.723 1.00 . A A . 130 ASP O 1 1
13 36329 1 1 130 ASP OD1 O 40.957 13.148 -16.734 1.00 . A A . 130 ASP OD1 1 1
13 36330 1 1 130 ASP OD2 O 42.392 14.592 -17.437 1.00 . A A . 130 ASP OD2 1 1
13 36331 1 1 131 SER C C 35.578 14.614 -16.990 1.00 . A A . 131 SER C 1 1
13 36332 1 1 131 SER CA C 36.704 15.595 -17.324 1.00 . A A . 131 SER CA 1 1
13 36333 1 1 131 SER CB C 36.163 16.779 -18.126 1.00 . A A . 131 SER CB 1 1
13 36334 1 1 131 SER H H 37.858 15.304 -19.118 1.00 . A A . 131 SER H 1 1
13 36335 1 1 131 SER HA H 37.180 15.947 -16.423 1.00 . A A . 131 SER HA 1 1
13 36336 1 1 131 SER HB2 H 35.633 16.419 -18.990 1.00 . A A . 131 SER HB2 1 1
13 36337 1 1 131 SER HB3 H 35.488 17.352 -17.505 1.00 . A A . 131 SER HB3 1 1
13 36338 1 1 131 SER HG H 37.199 18.425 -18.068 1.00 . A A . 131 SER HG 1 1
13 36339 1 1 131 SER N N 37.701 14.948 -18.220 1.00 . A A . 131 SER N 1 1
13 36340 1 1 131 SER O O 35.062 14.599 -15.891 1.00 . A A . 131 SER O 1 1
13 36341 1 1 131 SER OG O 37.248 17.595 -18.547 1.00 . A A . 131 SER OG 1 1
13 36342 1 1 132 MET C C 34.503 11.728 -16.767 1.00 . A A . 132 MET C 1 1
13 36343 1 1 132 MET CA C 34.039 12.875 -17.663 1.00 . A A . 132 MET CA 1 1
13 36344 1 1 132 MET CB C 33.595 12.367 -19.035 1.00 . A A . 132 MET CB 1 1
13 36345 1 1 132 MET CE C 33.734 12.406 -22.133 1.00 . A A . 132 MET CE 1 1
13 36346 1 1 132 MET CG C 32.904 13.503 -19.793 1.00 . A A . 132 MET CG 1 1
13 36347 1 1 132 MET H H 35.577 13.851 -18.828 1.00 . A A . 132 MET H 1 1
13 36348 1 1 132 MET HA H 33.231 13.404 -17.189 1.00 . A A . 132 MET HA 1 1
13 36349 1 1 132 MET HB2 H 34.458 12.031 -19.591 1.00 . A A . 132 MET HB2 1 1
13 36350 1 1 132 MET HB3 H 32.905 11.547 -18.910 1.00 . A A . 132 MET HB3 1 1
13 36351 1 1 132 MET HE1 H 34.406 13.253 -22.125 1.00 . A A . 132 MET HE1 1 1
13 36352 1 1 132 MET HE2 H 33.539 12.114 -23.152 1.00 . A A . 132 MET HE2 1 1
13 36353 1 1 132 MET HE3 H 34.183 11.579 -21.603 1.00 . A A . 132 MET HE3 1 1
13 36354 1 1 132 MET HG2 H 32.124 13.924 -19.177 1.00 . A A . 132 MET HG2 1 1
13 36355 1 1 132 MET HG3 H 33.628 14.270 -20.028 1.00 . A A . 132 MET HG3 1 1
13 36356 1 1 132 MET N N 35.166 13.815 -17.936 1.00 . A A . 132 MET N 1 1
13 36357 1 1 132 MET O O 33.788 11.272 -15.901 1.00 . A A . 132 MET O 1 1
13 36358 1 1 132 MET SD S 32.183 12.864 -21.326 1.00 . A A . 132 MET SD 1 1
13 36359 1 1 133 VAL C C 36.168 10.737 -14.560 1.00 . A A . 133 VAL C 1 1
13 36360 1 1 133 VAL CA C 36.248 10.251 -16.011 1.00 . A A . 133 VAL CA 1 1
13 36361 1 1 133 VAL CB C 37.703 10.057 -16.440 1.00 . A A . 133 VAL CB 1 1
13 36362 1 1 133 VAL CG1 C 38.347 8.963 -15.587 1.00 . A A . 133 VAL CG1 1 1
13 36363 1 1 133 VAL CG2 C 37.749 9.646 -17.913 1.00 . A A . 133 VAL CG2 1 1
13 36364 1 1 133 VAL H H 36.295 11.723 -17.584 1.00 . A A . 133 VAL H 1 1
13 36365 1 1 133 VAL HA H 35.697 9.332 -16.136 1.00 . A A . 133 VAL HA 1 1
13 36366 1 1 133 VAL HB H 38.244 10.982 -16.305 1.00 . A A . 133 VAL HB 1 1
13 36367 1 1 133 VAL HG11 H 37.817 8.880 -14.650 1.00 . A A . 133 VAL HG11 1 1
13 36368 1 1 133 VAL HG12 H 39.379 9.216 -15.398 1.00 . A A . 133 VAL HG12 1 1
13 36369 1 1 133 VAL HG13 H 38.296 8.022 -16.115 1.00 . A A . 133 VAL HG13 1 1
13 36370 1 1 133 VAL HG21 H 36.795 9.854 -18.375 1.00 . A A . 133 VAL HG21 1 1
13 36371 1 1 133 VAL HG22 H 37.962 8.591 -17.987 1.00 . A A . 133 VAL HG22 1 1
13 36372 1 1 133 VAL HG23 H 38.522 10.206 -18.419 1.00 . A A . 133 VAL HG23 1 1
13 36373 1 1 133 VAL N N 35.718 11.308 -16.917 1.00 . A A . 133 VAL N 1 1
13 36374 1 1 133 VAL O O 35.620 10.077 -13.698 1.00 . A A . 133 VAL O 1 1
13 36375 1 1 134 ARG C C 34.860 12.575 -12.657 1.00 . A A . 134 ARG C 1 1
13 36376 1 1 134 ARG CA C 36.359 12.537 -12.962 1.00 . A A . 134 ARG CA 1 1
13 36377 1 1 134 ARG CB C 36.916 13.960 -13.051 1.00 . A A . 134 ARG CB 1 1
13 36378 1 1 134 ARG CD C 38.969 15.319 -13.520 1.00 . A A . 134 ARG CD 1 1
13 36379 1 1 134 ARG CG C 38.353 13.917 -13.570 1.00 . A A . 134 ARG CG 1 1
13 36380 1 1 134 ARG CZ C 38.158 16.273 -11.420 1.00 . A A . 134 ARG CZ 1 1
13 36381 1 1 134 ARG H H 36.905 12.511 -15.048 1.00 . A A . 134 ARG H 1 1
13 36382 1 1 134 ARG HA H 36.890 11.972 -12.212 1.00 . A A . 134 ARG HA 1 1
13 36383 1 1 134 ARG HB2 H 36.305 14.544 -13.725 1.00 . A A . 134 ARG HB2 1 1
13 36384 1 1 134 ARG HB3 H 36.902 14.409 -12.070 1.00 . A A . 134 ARG HB3 1 1
13 36385 1 1 134 ARG HD2 H 39.942 15.310 -13.995 1.00 . A A . 134 ARG HD2 1 1
13 36386 1 1 134 ARG HD3 H 38.327 16.034 -14.005 1.00 . A A . 134 ARG HD3 1 1
13 36387 1 1 134 ARG HE H 39.928 15.387 -11.596 1.00 . A A . 134 ARG HE 1 1
13 36388 1 1 134 ARG HG2 H 38.936 13.244 -12.958 1.00 . A A . 134 ARG HG2 1 1
13 36389 1 1 134 ARG HG3 H 38.352 13.566 -14.591 1.00 . A A . 134 ARG HG3 1 1
13 36390 1 1 134 ARG HH11 H 36.882 16.359 -12.966 1.00 . A A . 134 ARG HH11 1 1
13 36391 1 1 134 ARG HH12 H 36.327 17.081 -11.498 1.00 . A A . 134 ARG HH12 1 1
13 36392 1 1 134 ARG HH21 H 39.181 16.320 -9.700 1.00 . A A . 134 ARG HH21 1 1
13 36393 1 1 134 ARG HH22 H 37.614 17.055 -9.659 1.00 . A A . 134 ARG HH22 1 1
13 36394 1 1 134 ARG N N 36.569 11.952 -14.317 1.00 . A A . 134 ARG N 1 1
13 36395 1 1 134 ARG NE N 39.107 15.640 -12.069 1.00 . A A . 134 ARG NE 1 1
13 36396 1 1 134 ARG NH1 N 37.035 16.595 -12.010 1.00 . A A . 134 ARG NH1 1 1
13 36397 1 1 134 ARG NH2 N 38.332 16.573 -10.162 1.00 . A A . 134 ARG NH2 1 1
13 36398 1 1 134 ARG O O 34.432 12.410 -11.534 1.00 . A A . 134 ARG O 1 1
13 36399 1 1 135 ARG C C 31.997 11.807 -12.803 1.00 . A A . 135 ARG C 1 1
13 36400 1 1 135 ARG CA C 32.612 13.055 -13.451 1.00 . A A . 135 ARG CA 1 1
13 36401 1 1 135 ARG CB C 32.086 13.234 -14.873 1.00 . A A . 135 ARG CB 1 1
13 36402 1 1 135 ARG CD C 30.209 13.970 -16.304 1.00 . A A . 135 ARG CD 1 1
13 36403 1 1 135 ARG CG C 30.685 13.832 -14.858 1.00 . A A . 135 ARG CG 1 1
13 36404 1 1 135 ARG CZ C 28.089 14.712 -17.223 1.00 . A A . 135 ARG CZ 1 1
13 36405 1 1 135 ARG H H 34.469 13.081 -14.526 1.00 . A A . 135 ARG H 1 1
13 36406 1 1 135 ARG HA H 32.403 13.935 -12.865 1.00 . A A . 135 ARG HA 1 1
13 36407 1 1 135 ARG HB2 H 32.747 13.889 -15.419 1.00 . A A . 135 ARG HB2 1 1
13 36408 1 1 135 ARG HB3 H 32.052 12.273 -15.362 1.00 . A A . 135 ARG HB3 1 1
13 36409 1 1 135 ARG HD2 H 30.940 14.517 -16.886 1.00 . A A . 135 ARG HD2 1 1
13 36410 1 1 135 ARG HD3 H 30.040 12.996 -16.737 1.00 . A A . 135 ARG HD3 1 1
13 36411 1 1 135 ARG HE H 28.712 15.233 -15.410 1.00 . A A . 135 ARG HE 1 1
13 36412 1 1 135 ARG HG2 H 30.017 13.181 -14.313 1.00 . A A . 135 ARG HG2 1 1
13 36413 1 1 135 ARG HG3 H 30.709 14.805 -14.392 1.00 . A A . 135 ARG HG3 1 1
13 36414 1 1 135 ARG HH11 H 29.226 13.528 -18.373 1.00 . A A . 135 ARG HH11 1 1
13 36415 1 1 135 ARG HH12 H 27.724 14.031 -19.070 1.00 . A A . 135 ARG HH12 1 1
13 36416 1 1 135 ARG HH21 H 26.753 15.892 -16.313 1.00 . A A . 135 ARG HH21 1 1
13 36417 1 1 135 ARG HH22 H 26.325 15.367 -17.907 1.00 . A A . 135 ARG HH22 1 1
13 36418 1 1 135 ARG N N 34.078 12.885 -13.650 1.00 . A A . 135 ARG N 1 1
13 36419 1 1 135 ARG NE N 28.928 14.725 -16.220 1.00 . A A . 135 ARG NE 1 1
13 36420 1 1 135 ARG NH1 N 28.369 14.037 -18.306 1.00 . A A . 135 ARG NH1 1 1
13 36421 1 1 135 ARG NH2 N 26.968 15.375 -17.141 1.00 . A A . 135 ARG NH2 1 1
13 36422 1 1 135 ARG O O 31.292 11.896 -11.817 1.00 . A A . 135 ARG O 1 1
13 36423 1 1 136 PHE C C 32.126 9.098 -11.447 1.00 . A A . 136 PHE C 1 1
13 36424 1 1 136 PHE CA C 31.549 9.431 -12.826 1.00 . A A . 136 PHE CA 1 1
13 36425 1 1 136 PHE CB C 31.834 8.310 -13.836 1.00 . A A . 136 PHE CB 1 1
13 36426 1 1 136 PHE CD1 C 33.531 6.936 -12.565 1.00 . A A . 136 PHE CD1 1 1
13 36427 1 1 136 PHE CD2 C 34.238 8.107 -14.571 1.00 . A A . 136 PHE CD2 1 1
13 36428 1 1 136 PHE CE1 C 34.829 6.437 -12.398 1.00 . A A . 136 PHE CE1 1 1
13 36429 1 1 136 PHE CE2 C 35.537 7.608 -14.404 1.00 . A A . 136 PHE CE2 1 1
13 36430 1 1 136 PHE CG C 33.235 7.773 -13.652 1.00 . A A . 136 PHE CG 1 1
13 36431 1 1 136 PHE CZ C 35.834 6.773 -13.318 1.00 . A A . 136 PHE CZ 1 1
13 36432 1 1 136 PHE H H 32.727 10.603 -14.203 1.00 . A A . 136 PHE H 1 1
13 36433 1 1 136 PHE HA H 30.482 9.584 -12.749 1.00 . A A . 136 PHE HA 1 1
13 36434 1 1 136 PHE HB2 H 31.124 7.509 -13.688 1.00 . A A . 136 PHE HB2 1 1
13 36435 1 1 136 PHE HB3 H 31.728 8.698 -14.838 1.00 . A A . 136 PHE HB3 1 1
13 36436 1 1 136 PHE HD1 H 32.758 6.677 -11.857 1.00 . A A . 136 PHE HD1 1 1
13 36437 1 1 136 PHE HD2 H 34.010 8.752 -15.408 1.00 . A A . 136 PHE HD2 1 1
13 36438 1 1 136 PHE HE1 H 35.057 5.794 -11.560 1.00 . A A . 136 PHE HE1 1 1
13 36439 1 1 136 PHE HE2 H 36.311 7.866 -15.113 1.00 . A A . 136 PHE HE2 1 1
13 36440 1 1 136 PHE HZ H 36.835 6.388 -13.189 1.00 . A A . 136 PHE HZ 1 1
13 36441 1 1 136 PHE N N 32.198 10.654 -13.381 1.00 . A A . 136 PHE N 1 1
13 36442 1 1 136 PHE O O 31.413 8.690 -10.554 1.00 . A A . 136 PHE O 1 1
13 36443 1 1 137 ASP C C 33.321 9.739 -8.832 1.00 . A A . 137 ASP C 1 1
13 36444 1 1 137 ASP CA C 34.002 8.920 -9.934 1.00 . A A . 137 ASP CA 1 1
13 36445 1 1 137 ASP CB C 35.478 9.301 -10.053 1.00 . A A . 137 ASP CB 1 1
13 36446 1 1 137 ASP CG C 36.235 8.800 -8.821 1.00 . A A . 137 ASP CG 1 1
13 36447 1 1 137 ASP H H 33.981 9.573 -11.994 1.00 . A A . 137 ASP H 1 1
13 36448 1 1 137 ASP HA H 33.908 7.865 -9.733 1.00 . A A . 137 ASP HA 1 1
13 36449 1 1 137 ASP HB2 H 35.896 8.849 -10.941 1.00 . A A . 137 ASP HB2 1 1
13 36450 1 1 137 ASP HB3 H 35.569 10.374 -10.117 1.00 . A A . 137 ASP HB3 1 1
13 36451 1 1 137 ASP N N 33.408 9.253 -11.263 1.00 . A A . 137 ASP N 1 1
13 36452 1 1 137 ASP O O 32.901 9.213 -7.820 1.00 . A A . 137 ASP O 1 1
13 36453 1 1 137 ASP OD1 O 35.630 8.106 -8.021 1.00 . A A . 137 ASP OD1 1 1
13 36454 1 1 137 ASP OD2 O 37.406 9.120 -8.699 1.00 . A A . 137 ASP OD2 1 1
13 36455 1 1 138 LYS C C 31.068 11.403 -7.796 1.00 . A A . 138 LYS C 1 1
13 36456 1 1 138 LYS CA C 32.512 11.867 -8.005 1.00 . A A . 138 LYS CA 1 1
13 36457 1 1 138 LYS CB C 32.542 13.283 -8.581 1.00 . A A . 138 LYS CB 1 1
13 36458 1 1 138 LYS CD C 33.041 14.518 -6.468 1.00 . A A . 138 LYS CD 1 1
13 36459 1 1 138 LYS CE C 32.517 15.556 -5.474 1.00 . A A . 138 LYS CE 1 1
13 36460 1 1 138 LYS CG C 31.990 14.270 -7.550 1.00 . A A . 138 LYS CG 1 1
13 36461 1 1 138 LYS H H 33.514 11.427 -9.860 1.00 . A A . 138 LYS H 1 1
13 36462 1 1 138 LYS HA H 33.056 11.836 -7.073 1.00 . A A . 138 LYS HA 1 1
13 36463 1 1 138 LYS HB2 H 33.561 13.550 -8.826 1.00 . A A . 138 LYS HB2 1 1
13 36464 1 1 138 LYS HB3 H 31.936 13.323 -9.474 1.00 . A A . 138 LYS HB3 1 1
13 36465 1 1 138 LYS HD2 H 33.248 13.593 -5.949 1.00 . A A . 138 LYS HD2 1 1
13 36466 1 1 138 LYS HD3 H 33.948 14.886 -6.923 1.00 . A A . 138 LYS HD3 1 1
13 36467 1 1 138 LYS HE2 H 32.216 16.455 -5.994 1.00 . A A . 138 LYS HE2 1 1
13 36468 1 1 138 LYS HE3 H 31.691 15.152 -4.908 1.00 . A A . 138 LYS HE3 1 1
13 36469 1 1 138 LYS HG2 H 31.748 15.202 -8.039 1.00 . A A . 138 LYS HG2 1 1
13 36470 1 1 138 LYS HG3 H 31.100 13.858 -7.098 1.00 . A A . 138 LYS HG3 1 1
13 36471 1 1 138 LYS HZ1 H 34.033 14.942 -4.185 1.00 . A A . 138 LYS HZ1 1 1
13 36472 1 1 138 LYS HZ2 H 33.351 16.446 -3.786 1.00 . A A . 138 LYS HZ2 1 1
13 36473 1 1 138 LYS HZ3 H 34.418 16.317 -5.101 1.00 . A A . 138 LYS HZ3 1 1
13 36474 1 1 138 LYS N N 33.186 11.022 -9.031 1.00 . A A . 138 LYS N 1 1
13 36475 1 1 138 LYS NZ N 33.666 15.837 -4.568 1.00 . A A . 138 LYS NZ 1 1
13 36476 1 1 138 LYS O O 30.572 11.375 -6.690 1.00 . A A . 138 LYS O 1 1
13 36477 1 1 139 GLN C C 28.809 9.455 -7.830 1.00 . A A . 139 GLN C 1 1
13 36478 1 1 139 GLN CA C 28.935 10.714 -8.692 1.00 . A A . 139 GLN CA 1 1
13 36479 1 1 139 GLN CB C 28.442 10.439 -10.112 1.00 . A A . 139 GLN CB 1 1
13 36480 1 1 139 GLN CD C 27.126 12.311 -11.113 1.00 . A A . 139 GLN CD 1 1
13 36481 1 1 139 GLN CG C 28.526 11.720 -10.940 1.00 . A A . 139 GLN CG 1 1
13 36482 1 1 139 GLN H H 30.760 11.175 -9.744 1.00 . A A . 139 GLN H 1 1
13 36483 1 1 139 GLN HA H 28.375 11.522 -8.256 1.00 . A A . 139 GLN HA 1 1
13 36484 1 1 139 GLN HB2 H 29.060 9.678 -10.566 1.00 . A A . 139 GLN HB2 1 1
13 36485 1 1 139 GLN HB3 H 27.417 10.100 -10.080 1.00 . A A . 139 GLN HB3 1 1
13 36486 1 1 139 GLN HE21 H 27.143 12.129 -13.090 1.00 . A A . 139 GLN HE21 1 1
13 36487 1 1 139 GLN HE22 H 25.728 12.800 -12.435 1.00 . A A . 139 GLN HE22 1 1
13 36488 1 1 139 GLN HG2 H 29.159 12.431 -10.433 1.00 . A A . 139 GLN HG2 1 1
13 36489 1 1 139 GLN HG3 H 28.941 11.495 -11.910 1.00 . A A . 139 GLN HG3 1 1
13 36490 1 1 139 GLN N N 30.366 11.101 -8.850 1.00 . A A . 139 GLN N 1 1
13 36491 1 1 139 GLN NE2 N 26.624 12.423 -12.312 1.00 . A A . 139 GLN NE2 1 1
13 36492 1 1 139 GLN O O 27.938 9.351 -6.993 1.00 . A A . 139 GLN O 1 1
13 36493 1 1 139 GLN OE1 O 26.483 12.673 -10.149 1.00 . A A . 139 GLN OE1 1 1
13 36494 1 1 140 PHE C C 29.821 7.416 -5.829 1.00 . A A . 140 PHE C 1 1
13 36495 1 1 140 PHE CA C 29.514 7.201 -7.308 1.00 . A A . 140 PHE CA 1 1
13 36496 1 1 140 PHE CB C 30.541 6.264 -7.946 1.00 . A A . 140 PHE CB 1 1
13 36497 1 1 140 PHE CD1 C 29.452 3.991 -7.888 1.00 . A A . 140 PHE CD1 1 1
13 36498 1 1 140 PHE CD2 C 31.219 4.481 -6.296 1.00 . A A . 140 PHE CD2 1 1
13 36499 1 1 140 PHE CE1 C 29.322 2.703 -7.349 1.00 . A A . 140 PHE CE1 1 1
13 36500 1 1 140 PHE CE2 C 31.090 3.192 -5.757 1.00 . A A . 140 PHE CE2 1 1
13 36501 1 1 140 PHE CG C 30.400 4.880 -7.362 1.00 . A A . 140 PHE CG 1 1
13 36502 1 1 140 PHE CZ C 30.142 2.304 -6.283 1.00 . A A . 140 PHE CZ 1 1
13 36503 1 1 140 PHE H H 30.303 8.565 -8.773 1.00 . A A . 140 PHE H 1 1
13 36504 1 1 140 PHE HA H 28.526 6.794 -7.419 1.00 . A A . 140 PHE HA 1 1
13 36505 1 1 140 PHE HB2 H 30.376 6.224 -9.012 1.00 . A A . 140 PHE HB2 1 1
13 36506 1 1 140 PHE HB3 H 31.536 6.637 -7.750 1.00 . A A . 140 PHE HB3 1 1
13 36507 1 1 140 PHE HD1 H 28.820 4.299 -8.708 1.00 . A A . 140 PHE HD1 1 1
13 36508 1 1 140 PHE HD2 H 31.950 5.164 -5.891 1.00 . A A . 140 PHE HD2 1 1
13 36509 1 1 140 PHE HE1 H 28.591 2.020 -7.754 1.00 . A A . 140 PHE HE1 1 1
13 36510 1 1 140 PHE HE2 H 31.722 2.885 -4.937 1.00 . A A . 140 PHE HE2 1 1
13 36511 1 1 140 PHE HZ H 30.042 1.312 -5.868 1.00 . A A . 140 PHE HZ 1 1
13 36512 1 1 140 PHE N N 29.634 8.478 -8.066 1.00 . A A . 140 PHE N 1 1
13 36513 1 1 140 PHE O O 29.208 6.813 -4.968 1.00 . A A . 140 PHE O 1 1
13 36514 1 1 141 GLN C C 30.092 9.184 -3.366 1.00 . A A . 141 GLN C 1 1
13 36515 1 1 141 GLN CA C 31.174 8.388 -4.096 1.00 . A A . 141 GLN CA 1 1
13 36516 1 1 141 GLN CB C 32.515 9.137 -4.117 1.00 . A A . 141 GLN CB 1 1
13 36517 1 1 141 GLN CD C 33.651 11.362 -4.050 1.00 . A A . 141 GLN CD 1 1
13 36518 1 1 141 GLN CG C 32.302 10.653 -4.173 1.00 . A A . 141 GLN CG 1 1
13 36519 1 1 141 GLN H H 31.318 8.657 -6.231 1.00 . A A . 141 GLN H 1 1
13 36520 1 1 141 GLN HA H 31.303 7.425 -3.628 1.00 . A A . 141 GLN HA 1 1
13 36521 1 1 141 GLN HB2 H 33.066 8.892 -3.228 1.00 . A A . 141 GLN HB2 1 1
13 36522 1 1 141 GLN HB3 H 33.078 8.826 -4.983 1.00 . A A . 141 GLN HB3 1 1
13 36523 1 1 141 GLN HE21 H 32.857 13.181 -4.048 1.00 . A A . 141 GLN HE21 1 1
13 36524 1 1 141 GLN HE22 H 34.550 13.129 -3.926 1.00 . A A . 141 GLN HE22 1 1
13 36525 1 1 141 GLN HG2 H 31.842 10.916 -5.110 1.00 . A A . 141 GLN HG2 1 1
13 36526 1 1 141 GLN HG3 H 31.663 10.959 -3.359 1.00 . A A . 141 GLN HG3 1 1
13 36527 1 1 141 GLN N N 30.801 8.213 -5.524 1.00 . A A . 141 GLN N 1 1
13 36528 1 1 141 GLN NE2 N 33.689 12.665 -4.004 1.00 . A A . 141 GLN NE2 1 1
13 36529 1 1 141 GLN O O 29.594 8.775 -2.337 1.00 . A A . 141 GLN O 1 1
13 36530 1 1 141 GLN OE1 O 34.683 10.722 -3.993 1.00 . A A . 141 GLN OE1 1 1
13 36531 1 1 142 ASP C C 27.286 10.168 -3.254 1.00 . A A . 142 ASP C 1 1
13 36532 1 1 142 ASP CA C 28.539 11.037 -3.327 1.00 . A A . 142 ASP CA 1 1
13 36533 1 1 142 ASP CB C 28.317 12.227 -4.262 1.00 . A A . 142 ASP CB 1 1
13 36534 1 1 142 ASP CG C 29.534 13.151 -4.211 1.00 . A A . 142 ASP CG 1 1
13 36535 1 1 142 ASP H H 30.020 10.538 -4.811 1.00 . A A . 142 ASP H 1 1
13 36536 1 1 142 ASP HA H 28.815 11.387 -2.344 1.00 . A A . 142 ASP HA 1 1
13 36537 1 1 142 ASP HB2 H 28.176 11.868 -5.271 1.00 . A A . 142 ASP HB2 1 1
13 36538 1 1 142 ASP HB3 H 27.439 12.772 -3.948 1.00 . A A . 142 ASP HB3 1 1
13 36539 1 1 142 ASP N N 29.658 10.268 -3.941 1.00 . A A . 142 ASP N 1 1
13 36540 1 1 142 ASP O O 26.474 10.298 -2.359 1.00 . A A . 142 ASP O 1 1
13 36541 1 1 142 ASP OD1 O 30.354 12.970 -3.327 1.00 . A A . 142 ASP OD1 1 1
13 36542 1 1 142 ASP OD2 O 29.624 14.025 -5.058 1.00 . A A . 142 ASP OD2 1 1
13 36543 1 1 143 SER C C 25.905 7.419 -3.160 1.00 . A A . 143 SER C 1 1
13 36544 1 1 143 SER CA C 25.864 8.485 -4.257 1.00 . A A . 143 SER CA 1 1
13 36545 1 1 143 SER CB C 25.862 7.833 -5.639 1.00 . A A . 143 SER CB 1 1
13 36546 1 1 143 SER H H 27.750 9.263 -4.954 1.00 . A A . 143 SER H 1 1
13 36547 1 1 143 SER HA H 24.988 9.104 -4.143 1.00 . A A . 143 SER HA 1 1
13 36548 1 1 143 SER HB2 H 25.023 7.164 -5.721 1.00 . A A . 143 SER HB2 1 1
13 36549 1 1 143 SER HB3 H 25.783 8.602 -6.398 1.00 . A A . 143 SER HB3 1 1
13 36550 1 1 143 SER HG H 27.435 6.911 -4.955 1.00 . A A . 143 SER HG 1 1
13 36551 1 1 143 SER N N 27.098 9.321 -4.224 1.00 . A A . 143 SER N 1 1
13 36552 1 1 143 SER O O 24.897 6.842 -2.808 1.00 . A A . 143 SER O 1 1
13 36553 1 1 143 SER OG O 27.063 7.093 -5.821 1.00 . A A . 143 SER OG 1 1
13 36554 1 1 144 GLY C C 26.888 4.701 -2.276 1.00 . A A . 144 GLY C 1 1
13 36555 1 1 144 GLY CA C 27.163 6.053 -1.618 1.00 . A A . 144 GLY CA 1 1
13 36556 1 1 144 GLY H H 27.877 7.572 -2.966 1.00 . A A . 144 GLY H 1 1
13 36557 1 1 144 GLY HA2 H 28.155 6.055 -1.188 1.00 . A A . 144 GLY HA2 1 1
13 36558 1 1 144 GLY HA3 H 26.431 6.229 -0.845 1.00 . A A . 144 GLY HA3 1 1
13 36559 1 1 144 GLY N N 27.067 7.120 -2.650 1.00 . A A . 144 GLY N 1 1
13 36560 1 1 144 GLY O O 26.359 3.797 -1.662 1.00 . A A . 144 GLY O 1 1
13 36561 1 1 145 LEU C C 28.058 2.259 -3.887 1.00 . A A . 145 LEU C 1 1
13 36562 1 1 145 LEU CA C 26.969 3.276 -4.231 1.00 . A A . 145 LEU CA 1 1
13 36563 1 1 145 LEU CB C 27.008 3.623 -5.722 1.00 . A A . 145 LEU CB 1 1
13 36564 1 1 145 LEU CD1 C 26.071 5.158 -7.459 1.00 . A A . 145 LEU CD1 1 1
13 36565 1 1 145 LEU CD2 C 24.539 3.873 -5.978 1.00 . A A . 145 LEU CD2 1 1
13 36566 1 1 145 LEU CG C 25.880 4.603 -6.048 1.00 . A A . 145 LEU CG 1 1
13 36567 1 1 145 LEU H H 27.646 5.312 -4.009 1.00 . A A . 145 LEU H 1 1
13 36568 1 1 145 LEU HA H 25.997 2.892 -3.967 1.00 . A A . 145 LEU HA 1 1
13 36569 1 1 145 LEU HB2 H 27.959 4.075 -5.961 1.00 . A A . 145 LEU HB2 1 1
13 36570 1 1 145 LEU HB3 H 26.879 2.723 -6.303 1.00 . A A . 145 LEU HB3 1 1
13 36571 1 1 145 LEU HD11 H 26.217 4.342 -8.151 1.00 . A A . 145 LEU HD11 1 1
13 36572 1 1 145 LEU HD12 H 26.937 5.804 -7.478 1.00 . A A . 145 LEU HD12 1 1
13 36573 1 1 145 LEU HD13 H 25.195 5.721 -7.746 1.00 . A A . 145 LEU HD13 1 1
13 36574 1 1 145 LEU HD21 H 24.710 2.825 -5.783 1.00 . A A . 145 LEU HD21 1 1
13 36575 1 1 145 LEU HD22 H 24.021 3.984 -6.919 1.00 . A A . 145 LEU HD22 1 1
13 36576 1 1 145 LEU HD23 H 23.939 4.295 -5.185 1.00 . A A . 145 LEU HD23 1 1
13 36577 1 1 145 LEU HG H 25.889 5.416 -5.335 1.00 . A A . 145 LEU HG 1 1
13 36578 1 1 145 LEU N N 27.230 4.564 -3.528 1.00 . A A . 145 LEU N 1 1
13 36579 1 1 145 LEU O O 29.234 2.567 -3.892 1.00 . A A . 145 LEU O 1 1
13 36580 1 1 146 THR C C 28.797 -1.008 -4.400 1.00 . A A . 146 THR C 1 1
13 36581 1 1 146 THR CA C 28.689 0.007 -3.261 1.00 . A A . 146 THR CA 1 1
13 36582 1 1 146 THR CB C 28.164 -0.664 -1.990 1.00 . A A . 146 THR CB 1 1
13 36583 1 1 146 THR CG2 C 27.925 0.393 -0.913 1.00 . A A . 146 THR CG2 1 1
13 36584 1 1 146 THR H H 26.723 0.819 -3.603 1.00 . A A . 146 THR H 1 1
13 36585 1 1 146 THR HA H 29.648 0.462 -3.068 1.00 . A A . 146 THR HA 1 1
13 36586 1 1 146 THR HB H 28.889 -1.378 -1.634 1.00 . A A . 146 THR HB 1 1
13 36587 1 1 146 THR HG1 H 26.376 -1.261 -1.509 1.00 . A A . 146 THR HG1 1 1
13 36588 1 1 146 THR HG21 H 28.745 1.097 -0.912 1.00 . A A . 146 THR HG21 1 1
13 36589 1 1 146 THR HG22 H 27.860 -0.084 0.053 1.00 . A A . 146 THR HG22 1 1
13 36590 1 1 146 THR HG23 H 27.002 0.916 -1.119 1.00 . A A . 146 THR HG23 1 1
13 36591 1 1 146 THR N N 27.676 1.047 -3.596 1.00 . A A . 146 THR N 1 1
13 36592 1 1 146 THR O O 29.503 -1.991 -4.302 1.00 . A A . 146 THR O 1 1
13 36593 1 1 146 THR OG1 O 26.943 -1.332 -2.281 1.00 . A A . 146 THR OG1 1 1
13 36594 1 1 147 GLY C C 27.128 -1.371 -7.675 1.00 . A A . 147 GLY C 1 1
13 36595 1 1 147 GLY CA C 28.191 -1.721 -6.630 1.00 . A A . 147 GLY CA 1 1
13 36596 1 1 147 GLY H H 27.554 0.031 -5.551 1.00 . A A . 147 GLY H 1 1
13 36597 1 1 147 GLY HA2 H 29.172 -1.658 -7.080 1.00 . A A . 147 GLY HA2 1 1
13 36598 1 1 147 GLY HA3 H 28.023 -2.726 -6.275 1.00 . A A . 147 GLY HA3 1 1
13 36599 1 1 147 GLY N N 28.112 -0.772 -5.485 1.00 . A A . 147 GLY N 1 1
13 36600 1 1 147 GLY O O 25.949 -1.333 -7.387 1.00 . A A . 147 GLY O 1 1
13 36601 1 1 148 VAL C C 26.006 -2.422 -10.460 1.00 . A A . 148 VAL C 1 1
13 36602 1 1 148 VAL CA C 26.534 -1.052 -10.007 1.00 . A A . 148 VAL CA 1 1
13 36603 1 1 148 VAL CB C 27.303 -0.347 -11.136 1.00 . A A . 148 VAL CB 1 1
13 36604 1 1 148 VAL CG1 C 27.567 1.106 -10.743 1.00 . A A . 148 VAL CG1 1 1
13 36605 1 1 148 VAL CG2 C 28.637 -1.048 -11.389 1.00 . A A . 148 VAL CG2 1 1
13 36606 1 1 148 VAL H H 28.477 -1.378 -9.120 1.00 . A A . 148 VAL H 1 1
13 36607 1 1 148 VAL HA H 25.724 -0.429 -9.666 1.00 . A A . 148 VAL HA 1 1
13 36608 1 1 148 VAL HB H 26.717 -0.368 -12.039 1.00 . A A . 148 VAL HB 1 1
13 36609 1 1 148 VAL HG11 H 28.042 1.622 -11.564 1.00 . A A . 148 VAL HG11 1 1
13 36610 1 1 148 VAL HG12 H 28.215 1.133 -9.879 1.00 . A A . 148 VAL HG12 1 1
13 36611 1 1 148 VAL HG13 H 26.632 1.591 -10.506 1.00 . A A . 148 VAL HG13 1 1
13 36612 1 1 148 VAL HG21 H 28.626 -2.022 -10.925 1.00 . A A . 148 VAL HG21 1 1
13 36613 1 1 148 VAL HG22 H 29.436 -0.456 -10.966 1.00 . A A . 148 VAL HG22 1 1
13 36614 1 1 148 VAL HG23 H 28.792 -1.154 -12.452 1.00 . A A . 148 VAL HG23 1 1
13 36615 1 1 148 VAL N N 27.531 -1.247 -8.908 1.00 . A A . 148 VAL N 1 1
13 36616 1 1 148 VAL O O 26.562 -3.436 -10.089 1.00 . A A . 148 VAL O 1 1
13 36617 1 1 149 PRO C C 23.535 -0.462 -10.443 1.00 . A A . 149 PRO C 1 1
13 36618 1 1 149 PRO CA C 24.225 -1.174 -11.606 1.00 . A A . 149 PRO CA 1 1
13 36619 1 1 149 PRO CB C 23.188 -1.660 -12.616 1.00 . A A . 149 PRO CB 1 1
13 36620 1 1 149 PRO CD C 24.156 -3.622 -11.593 1.00 . A A . 149 PRO CD 1 1
13 36621 1 1 149 PRO CG C 22.912 -3.080 -12.245 1.00 . A A . 149 PRO CG 1 1
13 36622 1 1 149 PRO HA H 24.921 -0.519 -12.090 1.00 . A A . 149 PRO HA 1 1
13 36623 1 1 149 PRO HB2 H 22.287 -1.066 -12.540 1.00 . A A . 149 PRO HB2 1 1
13 36624 1 1 149 PRO HB3 H 23.589 -1.611 -13.617 1.00 . A A . 149 PRO HB3 1 1
13 36625 1 1 149 PRO HD2 H 23.898 -4.240 -10.744 1.00 . A A . 149 PRO HD2 1 1
13 36626 1 1 149 PRO HD3 H 24.743 -4.181 -12.304 1.00 . A A . 149 PRO HD3 1 1
13 36627 1 1 149 PRO HG2 H 22.082 -3.123 -11.553 1.00 . A A . 149 PRO HG2 1 1
13 36628 1 1 149 PRO HG3 H 22.686 -3.654 -13.129 1.00 . A A . 149 PRO HG3 1 1
13 36629 1 1 149 PRO N N 24.892 -2.429 -11.159 1.00 . A A . 149 PRO N 1 1
13 36630 1 1 149 PRO O O 22.705 -1.028 -9.758 1.00 . A A . 149 PRO O 1 1
13 36631 1 1 150 ALA C C 22.292 2.788 -10.070 1.00 . A A . 150 ALA C 1 1
13 36632 1 1 150 ALA CA C 22.958 1.617 -9.349 1.00 . A A . 150 ALA CA 1 1
13 36633 1 1 150 ALA CB C 23.984 2.120 -8.334 1.00 . A A . 150 ALA CB 1 1
13 36634 1 1 150 ALA H H 24.324 1.278 -10.977 1.00 . A A . 150 ALA H 1 1
13 36635 1 1 150 ALA HA H 22.221 1.000 -8.860 1.00 . A A . 150 ALA HA 1 1
13 36636 1 1 150 ALA HB1 H 24.792 1.408 -8.255 1.00 . A A . 150 ALA HB1 1 1
13 36637 1 1 150 ALA HB2 H 23.510 2.237 -7.370 1.00 . A A . 150 ALA HB2 1 1
13 36638 1 1 150 ALA HB3 H 24.375 3.073 -8.660 1.00 . A A . 150 ALA HB3 1 1
13 36639 1 1 150 ALA N N 23.744 0.820 -10.329 1.00 . A A . 150 ALA N 1 1
13 36640 1 1 150 ALA O O 22.915 3.480 -10.845 1.00 . A A . 150 ALA O 1 1
13 36641 1 1 151 VAL C C 19.965 5.212 -9.617 1.00 . A A . 151 VAL C 1 1
13 36642 1 1 151 VAL CA C 20.328 4.092 -10.589 1.00 . A A . 151 VAL CA 1 1
13 36643 1 1 151 VAL CB C 19.067 3.452 -11.168 1.00 . A A . 151 VAL CB 1 1
13 36644 1 1 151 VAL CG1 C 18.323 4.475 -12.029 1.00 . A A . 151 VAL CG1 1 1
13 36645 1 1 151 VAL CG2 C 19.456 2.248 -12.030 1.00 . A A . 151 VAL CG2 1 1
13 36646 1 1 151 VAL H H 20.520 2.404 -9.261 1.00 . A A . 151 VAL H 1 1
13 36647 1 1 151 VAL HA H 20.948 4.470 -11.386 1.00 . A A . 151 VAL HA 1 1
13 36648 1 1 151 VAL HB H 18.425 3.127 -10.361 1.00 . A A . 151 VAL HB 1 1
13 36649 1 1 151 VAL HG11 H 18.935 4.744 -12.877 1.00 . A A . 151 VAL HG11 1 1
13 36650 1 1 151 VAL HG12 H 18.115 5.356 -11.440 1.00 . A A . 151 VAL HG12 1 1
13 36651 1 1 151 VAL HG13 H 17.395 4.046 -12.376 1.00 . A A . 151 VAL HG13 1 1
13 36652 1 1 151 VAL HG21 H 20.430 1.892 -11.731 1.00 . A A . 151 VAL HG21 1 1
13 36653 1 1 151 VAL HG22 H 19.484 2.544 -13.068 1.00 . A A . 151 VAL HG22 1 1
13 36654 1 1 151 VAL HG23 H 18.728 1.461 -11.899 1.00 . A A . 151 VAL HG23 1 1
13 36655 1 1 151 VAL N N 21.022 2.992 -9.863 1.00 . A A . 151 VAL N 1 1
13 36656 1 1 151 VAL O O 19.401 4.974 -8.569 1.00 . A A . 151 VAL O 1 1
13 36657 1 1 152 VAL C C 18.966 8.488 -9.633 1.00 . A A . 152 VAL C 1 1
13 36658 1 1 152 VAL CA C 19.999 7.549 -9.009 1.00 . A A . 152 VAL CA 1 1
13 36659 1 1 152 VAL CB C 21.332 8.268 -8.807 1.00 . A A . 152 VAL CB 1 1
13 36660 1 1 152 VAL CG1 C 21.211 9.259 -7.645 1.00 . A A . 152 VAL CG1 1 1
13 36661 1 1 152 VAL CG2 C 22.422 7.237 -8.494 1.00 . A A . 152 VAL CG2 1 1
13 36662 1 1 152 VAL H H 20.776 6.601 -10.784 1.00 . A A . 152 VAL H 1 1
13 36663 1 1 152 VAL HA H 19.641 7.167 -8.066 1.00 . A A . 152 VAL HA 1 1
13 36664 1 1 152 VAL HB H 21.589 8.805 -9.708 1.00 . A A . 152 VAL HB 1 1
13 36665 1 1 152 VAL HG11 H 20.199 9.632 -7.595 1.00 . A A . 152 VAL HG11 1 1
13 36666 1 1 152 VAL HG12 H 21.892 10.083 -7.802 1.00 . A A . 152 VAL HG12 1 1
13 36667 1 1 152 VAL HG13 H 21.457 8.760 -6.720 1.00 . A A . 152 VAL HG13 1 1
13 36668 1 1 152 VAL HG21 H 22.399 6.448 -9.234 1.00 . A A . 152 VAL HG21 1 1
13 36669 1 1 152 VAL HG22 H 22.248 6.815 -7.515 1.00 . A A . 152 VAL HG22 1 1
13 36670 1 1 152 VAL HG23 H 23.389 7.718 -8.512 1.00 . A A . 152 VAL HG23 1 1
13 36671 1 1 152 VAL N N 20.304 6.428 -9.940 1.00 . A A . 152 VAL N 1 1
13 36672 1 1 152 VAL O O 19.120 8.940 -10.749 1.00 . A A . 152 VAL O 1 1
13 36673 1 1 153 VAL C C 16.943 11.043 -8.651 1.00 . A A . 153 VAL C 1 1
13 36674 1 1 153 VAL CA C 16.894 9.732 -9.432 1.00 . A A . 153 VAL CA 1 1
13 36675 1 1 153 VAL CB C 15.567 9.022 -9.186 1.00 . A A . 153 VAL CB 1 1
13 36676 1 1 153 VAL CG1 C 14.451 9.741 -9.944 1.00 . A A . 153 VAL CG1 1 1
13 36677 1 1 153 VAL CG2 C 15.662 7.574 -9.664 1.00 . A A . 153 VAL CG2 1 1
13 36678 1 1 153 VAL H H 17.844 8.437 -8.006 1.00 . A A . 153 VAL H 1 1
13 36679 1 1 153 VAL HA H 17.035 9.907 -10.487 1.00 . A A . 153 VAL HA 1 1
13 36680 1 1 153 VAL HB H 15.349 9.039 -8.129 1.00 . A A . 153 VAL HB 1 1
13 36681 1 1 153 VAL HG11 H 14.004 10.489 -9.304 1.00 . A A . 153 VAL HG11 1 1
13 36682 1 1 153 VAL HG12 H 13.698 9.026 -10.241 1.00 . A A . 153 VAL HG12 1 1
13 36683 1 1 153 VAL HG13 H 14.861 10.218 -10.822 1.00 . A A . 153 VAL HG13 1 1
13 36684 1 1 153 VAL HG21 H 16.458 7.485 -10.388 1.00 . A A . 153 VAL HG21 1 1
13 36685 1 1 153 VAL HG22 H 14.727 7.281 -10.117 1.00 . A A . 153 VAL HG22 1 1
13 36686 1 1 153 VAL HG23 H 15.870 6.931 -8.821 1.00 . A A . 153 VAL HG23 1 1
13 36687 1 1 153 VAL N N 17.931 8.801 -8.907 1.00 . A A . 153 VAL N 1 1
13 36688 1 1 153 VAL O O 17.128 11.050 -7.454 1.00 . A A . 153 VAL O 1 1
13 36689 1 1 154 ASN C C 18.300 13.454 -7.780 1.00 . A A . 154 ASN C 1 1
13 36690 1 1 154 ASN CA C 17.027 13.456 -8.626 1.00 . A A . 154 ASN CA 1 1
13 36691 1 1 154 ASN CB C 15.792 13.575 -7.732 1.00 . A A . 154 ASN CB 1 1
13 36692 1 1 154 ASN CG C 14.664 14.263 -8.501 1.00 . A A . 154 ASN CG 1 1
13 36693 1 1 154 ASN H H 16.804 12.125 -10.299 1.00 . A A . 154 ASN H 1 1
13 36694 1 1 154 ASN HA H 17.050 14.265 -9.336 1.00 . A A . 154 ASN HA 1 1
13 36695 1 1 154 ASN HB2 H 15.473 12.589 -7.427 1.00 . A A . 154 ASN HB2 1 1
13 36696 1 1 154 ASN HB3 H 16.038 14.160 -6.857 1.00 . A A . 154 ASN HB3 1 1
13 36697 1 1 154 ASN HD21 H 14.579 12.864 -9.905 1.00 . A A . 154 ASN HD21 1 1
13 36698 1 1 154 ASN HD22 H 13.478 14.142 -10.086 1.00 . A A . 154 ASN HD22 1 1
13 36699 1 1 154 ASN N N 16.878 12.152 -9.327 1.00 . A A . 154 ASN N 1 1
13 36700 1 1 154 ASN ND2 N 14.202 13.710 -9.588 1.00 . A A . 154 ASN ND2 1 1
13 36701 1 1 154 ASN O O 18.441 14.230 -6.860 1.00 . A A . 154 ASN O 1 1
13 36702 1 1 154 ASN OD1 O 14.197 15.313 -8.108 1.00 . A A . 154 ASN OD1 1 1
13 36703 1 1 155 ASN C C 20.261 12.526 -5.842 1.00 . A A . 155 ASN C 1 1
13 36704 1 1 155 ASN CA C 20.528 12.616 -7.348 1.00 . A A . 155 ASN CA 1 1
13 36705 1 1 155 ASN CB C 21.182 13.956 -7.681 1.00 . A A . 155 ASN CB 1 1
13 36706 1 1 155 ASN CG C 22.660 13.921 -7.286 1.00 . A A . 155 ASN CG 1 1
13 36707 1 1 155 ASN H H 19.129 12.018 -8.880 1.00 . A A . 155 ASN H 1 1
13 36708 1 1 155 ASN HA H 21.161 11.805 -7.670 1.00 . A A . 155 ASN HA 1 1
13 36709 1 1 155 ASN HB2 H 21.094 14.147 -8.740 1.00 . A A . 155 ASN HB2 1 1
13 36710 1 1 155 ASN HB3 H 20.686 14.742 -7.132 1.00 . A A . 155 ASN HB3 1 1
13 36711 1 1 155 ASN HD21 H 22.309 14.451 -5.407 1.00 . A A . 155 ASN HD21 1 1
13 36712 1 1 155 ASN HD22 H 23.942 14.209 -5.795 1.00 . A A . 155 ASN HD22 1 1
13 36713 1 1 155 ASN N N 19.246 12.618 -8.110 1.00 . A A . 155 ASN N 1 1
13 36714 1 1 155 ASN ND2 N 22.999 14.215 -6.060 1.00 . A A . 155 ASN ND2 1 1
13 36715 1 1 155 ASN O O 21.003 13.061 -5.042 1.00 . A A . 155 ASN O 1 1
13 36716 1 1 155 ASN OD1 O 23.512 13.614 -8.097 1.00 . A A . 155 ASN OD1 1 1
13 36717 1 1 156 ARG C C 18.099 10.553 -3.644 1.00 . A A . 156 ARG C 1 1
13 36718 1 1 156 ARG CA C 18.880 11.829 -3.984 1.00 . A A . 156 ARG CA 1 1
13 36719 1 1 156 ARG CB C 18.040 13.075 -3.704 1.00 . A A . 156 ARG CB 1 1
13 36720 1 1 156 ARG CD C 17.159 14.550 -1.890 1.00 . A A . 156 ARG CD 1 1
13 36721 1 1 156 ARG CG C 17.771 13.183 -2.202 1.00 . A A . 156 ARG CG 1 1
13 36722 1 1 156 ARG CZ C 16.334 15.551 0.159 1.00 . A A . 156 ARG CZ 1 1
13 36723 1 1 156 ARG H H 18.583 11.493 -6.095 1.00 . A A . 156 ARG H 1 1
13 36724 1 1 156 ARG HA H 19.792 11.867 -3.408 1.00 . A A . 156 ARG HA 1 1
13 36725 1 1 156 ARG HB2 H 18.578 13.951 -4.039 1.00 . A A . 156 ARG HB2 1 1
13 36726 1 1 156 ARG HB3 H 17.102 13.004 -4.233 1.00 . A A . 156 ARG HB3 1 1
13 36727 1 1 156 ARG HD2 H 17.879 15.334 -2.081 1.00 . A A . 156 ARG HD2 1 1
13 36728 1 1 156 ARG HD3 H 16.267 14.707 -2.476 1.00 . A A . 156 ARG HD3 1 1
13 36729 1 1 156 ARG HE H 16.957 13.668 0.063 1.00 . A A . 156 ARG HE 1 1
13 36730 1 1 156 ARG HG2 H 17.086 12.402 -1.904 1.00 . A A . 156 ARG HG2 1 1
13 36731 1 1 156 ARG HG3 H 18.698 13.074 -1.661 1.00 . A A . 156 ARG HG3 1 1
13 36732 1 1 156 ARG HH11 H 16.373 16.707 -1.477 1.00 . A A . 156 ARG HH11 1 1
13 36733 1 1 156 ARG HH12 H 15.775 17.464 -0.040 1.00 . A A . 156 ARG HH12 1 1
13 36734 1 1 156 ARG HH21 H 16.179 14.648 1.940 1.00 . A A . 156 ARG HH21 1 1
13 36735 1 1 156 ARG HH22 H 15.665 16.301 1.891 1.00 . A A . 156 ARG HH22 1 1
13 36736 1 1 156 ARG N N 19.192 11.893 -5.442 1.00 . A A . 156 ARG N 1 1
13 36737 1 1 156 ARG NE N 16.819 14.496 -0.442 1.00 . A A . 156 ARG NE 1 1
13 36738 1 1 156 ARG NH1 N 16.147 16.660 -0.505 1.00 . A A . 156 ARG NH1 1 1
13 36739 1 1 156 ARG NH2 N 16.037 15.496 1.429 1.00 . A A . 156 ARG NH2 1 1
13 36740 1 1 156 ARG O O 18.195 10.047 -2.551 1.00 . A A . 156 ARG O 1 1
13 36741 1 1 157 TYR C C 17.548 7.529 -5.099 1.00 . A A . 157 TYR C 1 1
13 36742 1 1 157 TYR CA C 16.816 8.624 -4.325 1.00 . A A . 157 TYR CA 1 1
13 36743 1 1 157 TYR CB C 15.364 8.738 -4.793 1.00 . A A . 157 TYR CB 1 1
13 36744 1 1 157 TYR CD1 C 13.974 8.848 -2.697 1.00 . A A . 157 TYR CD1 1 1
13 36745 1 1 157 TYR CD2 C 14.444 10.907 -3.891 1.00 . A A . 157 TYR CD2 1 1
13 36746 1 1 157 TYR CE1 C 13.241 9.566 -1.740 1.00 . A A . 157 TYR CE1 1 1
13 36747 1 1 157 TYR CE2 C 13.713 11.628 -2.936 1.00 . A A . 157 TYR CE2 1 1
13 36748 1 1 157 TYR CG C 14.574 9.519 -3.770 1.00 . A A . 157 TYR CG 1 1
13 36749 1 1 157 TYR CZ C 13.111 10.957 -1.859 1.00 . A A . 157 TYR CZ 1 1
13 36750 1 1 157 TYR H H 17.458 10.314 -5.508 1.00 . A A . 157 TYR H 1 1
13 36751 1 1 157 TYR HA H 16.844 8.412 -3.268 1.00 . A A . 157 TYR HA 1 1
13 36752 1 1 157 TYR HB2 H 15.324 9.241 -5.747 1.00 . A A . 157 TYR HB2 1 1
13 36753 1 1 157 TYR HB3 H 14.941 7.749 -4.892 1.00 . A A . 157 TYR HB3 1 1
13 36754 1 1 157 TYR HD1 H 14.075 7.778 -2.606 1.00 . A A . 157 TYR HD1 1 1
13 36755 1 1 157 TYR HD2 H 14.908 11.423 -4.720 1.00 . A A . 157 TYR HD2 1 1
13 36756 1 1 157 TYR HE1 H 12.777 9.045 -0.911 1.00 . A A . 157 TYR HE1 1 1
13 36757 1 1 157 TYR HE2 H 13.613 12.700 -3.027 1.00 . A A . 157 TYR HE2 1 1
13 36758 1 1 157 TYR HH H 11.845 12.304 -1.384 1.00 . A A . 157 TYR HH 1 1
13 36759 1 1 157 TYR N N 17.446 9.952 -4.598 1.00 . A A . 157 TYR N 1 1
13 36760 1 1 157 TYR O O 17.963 7.718 -6.220 1.00 . A A . 157 TYR O 1 1
13 36761 1 1 157 TYR OH O 12.392 11.665 -0.919 1.00 . A A . 157 TYR OH 1 1
13 36762 1 1 158 LEU C C 17.423 4.155 -5.494 1.00 . A A . 158 LEU C 1 1
13 36763 1 1 158 LEU CA C 18.417 5.273 -5.197 1.00 . A A . 158 LEU CA 1 1
13 36764 1 1 158 LEU CB C 19.484 4.803 -4.206 1.00 . A A . 158 LEU CB 1 1
13 36765 1 1 158 LEU CD1 C 20.246 3.351 -6.105 1.00 . A A . 158 LEU CD1 1 1
13 36766 1 1 158 LEU CD2 C 21.500 5.435 -5.540 1.00 . A A . 158 LEU CD2 1 1
13 36767 1 1 158 LEU CG C 20.702 4.263 -4.964 1.00 . A A . 158 LEU CG 1 1
13 36768 1 1 158 LEU H H 17.364 6.248 -3.599 1.00 . A A . 158 LEU H 1 1
13 36769 1 1 158 LEU HA H 18.879 5.625 -6.106 1.00 . A A . 158 LEU HA 1 1
13 36770 1 1 158 LEU HB2 H 19.787 5.633 -3.585 1.00 . A A . 158 LEU HB2 1 1
13 36771 1 1 158 LEU HB3 H 19.075 4.019 -3.584 1.00 . A A . 158 LEU HB3 1 1
13 36772 1 1 158 LEU HD11 H 19.593 3.902 -6.766 1.00 . A A . 158 LEU HD11 1 1
13 36773 1 1 158 LEU HD12 H 19.715 2.504 -5.699 1.00 . A A . 158 LEU HD12 1 1
13 36774 1 1 158 LEU HD13 H 21.109 3.007 -6.656 1.00 . A A . 158 LEU HD13 1 1
13 36775 1 1 158 LEU HD21 H 20.977 6.359 -5.341 1.00 . A A . 158 LEU HD21 1 1
13 36776 1 1 158 LEU HD22 H 21.608 5.306 -6.607 1.00 . A A . 158 LEU HD22 1 1
13 36777 1 1 158 LEU HD23 H 22.476 5.466 -5.079 1.00 . A A . 158 LEU HD23 1 1
13 36778 1 1 158 LEU HG H 21.326 3.701 -4.284 1.00 . A A . 158 LEU HG 1 1
13 36779 1 1 158 LEU N N 17.711 6.382 -4.503 1.00 . A A . 158 LEU N 1 1
13 36780 1 1 158 LEU O O 16.694 3.722 -4.623 1.00 . A A . 158 LEU O 1 1
13 36781 1 1 159 VAL C C 16.760 1.346 -6.744 1.00 . A A . 159 VAL C 1 1
13 36782 1 1 159 VAL CA C 16.283 2.754 -7.097 1.00 . A A . 159 VAL CA 1 1
13 36783 1 1 159 VAL CB C 16.119 2.904 -8.610 1.00 . A A . 159 VAL CB 1 1
13 36784 1 1 159 VAL CG1 C 15.207 1.794 -9.139 1.00 . A A . 159 VAL CG1 1 1
13 36785 1 1 159 VAL CG2 C 15.493 4.265 -8.921 1.00 . A A . 159 VAL CG2 1 1
13 36786 1 1 159 VAL H H 17.863 4.175 -7.424 1.00 . A A . 159 VAL H 1 1
13 36787 1 1 159 VAL HA H 15.349 2.973 -6.603 1.00 . A A . 159 VAL HA 1 1
13 36788 1 1 159 VAL HB H 17.087 2.833 -9.087 1.00 . A A . 159 VAL HB 1 1
13 36789 1 1 159 VAL HG11 H 15.393 1.647 -10.192 1.00 . A A . 159 VAL HG11 1 1
13 36790 1 1 159 VAL HG12 H 14.175 2.075 -8.991 1.00 . A A . 159 VAL HG12 1 1
13 36791 1 1 159 VAL HG13 H 15.410 0.877 -8.605 1.00 . A A . 159 VAL HG13 1 1
13 36792 1 1 159 VAL HG21 H 14.428 4.148 -9.059 1.00 . A A . 159 VAL HG21 1 1
13 36793 1 1 159 VAL HG22 H 15.931 4.665 -9.823 1.00 . A A . 159 VAL HG22 1 1
13 36794 1 1 159 VAL HG23 H 15.677 4.942 -8.100 1.00 . A A . 159 VAL HG23 1 1
13 36795 1 1 159 VAL N N 17.315 3.758 -6.728 1.00 . A A . 159 VAL N 1 1
13 36796 1 1 159 VAL O O 17.647 0.803 -7.372 1.00 . A A . 159 VAL O 1 1
13 36797 1 1 160 GLN C C 15.795 -1.622 -6.578 1.00 . A A . 160 GLN C 1 1
13 36798 1 1 160 GLN CA C 16.423 -0.717 -5.519 1.00 . A A . 160 GLN CA 1 1
13 36799 1 1 160 GLN CB C 15.802 -0.993 -4.146 1.00 . A A . 160 GLN CB 1 1
13 36800 1 1 160 GLN CD C 15.892 -0.450 -1.711 1.00 . A A . 160 GLN CD 1 1
13 36801 1 1 160 GLN CG C 16.512 -0.159 -3.079 1.00 . A A . 160 GLN CG 1 1
13 36802 1 1 160 GLN H H 15.328 1.134 -5.388 1.00 . A A . 160 GLN H 1 1
13 36803 1 1 160 GLN HA H 17.490 -0.862 -5.480 1.00 . A A . 160 GLN HA 1 1
13 36804 1 1 160 GLN HB2 H 14.753 -0.732 -4.165 1.00 . A A . 160 GLN HB2 1 1
13 36805 1 1 160 GLN HB3 H 15.907 -2.041 -3.908 1.00 . A A . 160 GLN HB3 1 1
13 36806 1 1 160 GLN HE21 H 17.590 -0.167 -0.723 1.00 . A A . 160 GLN HE21 1 1
13 36807 1 1 160 GLN HE22 H 16.252 -0.579 0.236 1.00 . A A . 160 GLN HE22 1 1
13 36808 1 1 160 GLN HG2 H 17.562 -0.413 -3.062 1.00 . A A . 160 GLN HG2 1 1
13 36809 1 1 160 GLN HG3 H 16.398 0.889 -3.307 1.00 . A A . 160 GLN HG3 1 1
13 36810 1 1 160 GLN N N 16.097 0.706 -5.819 1.00 . A A . 160 GLN N 1 1
13 36811 1 1 160 GLN NE2 N 16.641 -0.394 -0.644 1.00 . A A . 160 GLN NE2 1 1
13 36812 1 1 160 GLN O O 16.464 -2.407 -7.220 1.00 . A A . 160 GLN O 1 1
13 36813 1 1 160 GLN OE1 O 14.716 -0.736 -1.613 1.00 . A A . 160 GLN OE1 1 1
13 36814 1 1 161 GLY C C 13.988 -3.783 -7.532 1.00 . A A . 161 GLY C 1 1
13 36815 1 1 161 GLY CA C 13.840 -2.292 -7.849 1.00 . A A . 161 GLY CA 1 1
13 36816 1 1 161 GLY H H 14.006 -0.814 -6.286 1.00 . A A . 161 GLY H 1 1
13 36817 1 1 161 GLY HA2 H 12.792 -2.032 -7.884 1.00 . A A . 161 GLY HA2 1 1
13 36818 1 1 161 GLY HA3 H 14.294 -2.085 -8.806 1.00 . A A . 161 GLY HA3 1 1
13 36819 1 1 161 GLY N N 14.516 -1.481 -6.795 1.00 . A A . 161 GLY N 1 1
13 36820 1 1 161 GLY O O 13.760 -4.628 -8.374 1.00 . A A . 161 GLY O 1 1
13 36821 1 1 162 GLN C C 13.265 -6.308 -6.075 1.00 . A A . 162 GLN C 1 1
13 36822 1 1 162 GLN CA C 14.594 -5.549 -5.989 1.00 . A A . 162 GLN CA 1 1
13 36823 1 1 162 GLN CB C 15.112 -5.539 -4.550 1.00 . A A . 162 GLN CB 1 1
13 36824 1 1 162 GLN CD C 16.976 -4.803 -3.059 1.00 . A A . 162 GLN CD 1 1
13 36825 1 1 162 GLN CG C 16.480 -4.857 -4.505 1.00 . A A . 162 GLN CG 1 1
13 36826 1 1 162 GLN H H 14.598 -3.416 -5.679 1.00 . A A . 162 GLN H 1 1
13 36827 1 1 162 GLN HA H 15.326 -5.998 -6.640 1.00 . A A . 162 GLN HA 1 1
13 36828 1 1 162 GLN HB2 H 14.418 -5.000 -3.922 1.00 . A A . 162 GLN HB2 1 1
13 36829 1 1 162 GLN HB3 H 15.206 -6.554 -4.194 1.00 . A A . 162 GLN HB3 1 1
13 36830 1 1 162 GLN HE21 H 18.854 -4.410 -3.569 1.00 . A A . 162 GLN HE21 1 1
13 36831 1 1 162 GLN HE22 H 18.564 -4.520 -1.901 1.00 . A A . 162 GLN HE22 1 1
13 36832 1 1 162 GLN HG2 H 17.182 -5.418 -5.107 1.00 . A A . 162 GLN HG2 1 1
13 36833 1 1 162 GLN HG3 H 16.396 -3.853 -4.893 1.00 . A A . 162 GLN HG3 1 1
13 36834 1 1 162 GLN N N 14.397 -4.113 -6.338 1.00 . A A . 162 GLN N 1 1
13 36835 1 1 162 GLN NE2 N 18.236 -4.557 -2.823 1.00 . A A . 162 GLN NE2 1 1
13 36836 1 1 162 GLN O O 13.224 -7.462 -6.453 1.00 . A A . 162 GLN O 1 1
13 36837 1 1 162 GLN OE1 O 16.210 -4.985 -2.134 1.00 . A A . 162 GLN OE1 1 1
13 36838 1 1 163 SER C C 10.194 -6.252 -7.048 1.00 . A A . 163 SER C 1 1
13 36839 1 1 163 SER CA C 10.875 -6.393 -5.684 1.00 . A A . 163 SER CA 1 1
13 36840 1 1 163 SER CB C 10.051 -5.700 -4.601 1.00 . A A . 163 SER CB 1 1
13 36841 1 1 163 SER H H 12.250 -4.769 -5.341 1.00 . A A . 163 SER H 1 1
13 36842 1 1 163 SER HA H 11.007 -7.434 -5.435 1.00 . A A . 163 SER HA 1 1
13 36843 1 1 163 SER HB2 H 9.184 -6.296 -4.368 1.00 . A A . 163 SER HB2 1 1
13 36844 1 1 163 SER HB3 H 10.655 -5.583 -3.710 1.00 . A A . 163 SER HB3 1 1
13 36845 1 1 163 SER HG H 8.863 -4.159 -4.563 1.00 . A A . 163 SER HG 1 1
13 36846 1 1 163 SER N N 12.190 -5.686 -5.679 1.00 . A A . 163 SER N 1 1
13 36847 1 1 163 SER O O 9.103 -6.745 -7.260 1.00 . A A . 163 SER O 1 1
13 36848 1 1 163 SER OG O 9.630 -4.427 -5.074 1.00 . A A . 163 SER OG 1 1
13 36849 1 1 164 ALA C C 10.443 -6.518 -10.216 1.00 . A A . 164 ALA C 1 1
13 36850 1 1 164 ALA CA C 10.157 -5.336 -9.288 1.00 . A A . 164 ALA CA 1 1
13 36851 1 1 164 ALA CB C 10.791 -4.057 -9.838 1.00 . A A . 164 ALA CB 1 1
13 36852 1 1 164 ALA H H 11.666 -5.127 -7.763 1.00 . A A . 164 ALA H 1 1
13 36853 1 1 164 ALA HA H 9.095 -5.197 -9.171 1.00 . A A . 164 ALA HA 1 1
13 36854 1 1 164 ALA HB1 H 10.444 -3.889 -10.847 1.00 . A A . 164 ALA HB1 1 1
13 36855 1 1 164 ALA HB2 H 11.866 -4.160 -9.839 1.00 . A A . 164 ALA HB2 1 1
13 36856 1 1 164 ALA HB3 H 10.510 -3.220 -9.216 1.00 . A A . 164 ALA HB3 1 1
13 36857 1 1 164 ALA N N 10.804 -5.546 -7.961 1.00 . A A . 164 ALA N 1 1
13 36858 1 1 164 ALA O O 11.525 -6.650 -10.754 1.00 . A A . 164 ALA O 1 1
13 36859 1 1 165 LYS C C 9.295 -8.039 -12.831 1.00 . A A . 165 LYS C 1 1
13 36860 1 1 165 LYS CA C 9.658 -8.478 -11.408 1.00 . A A . 165 LYS CA 1 1
13 36861 1 1 165 LYS CB C 8.707 -9.573 -10.924 1.00 . A A . 165 LYS CB 1 1
13 36862 1 1 165 LYS CD C 8.252 -11.213 -9.096 1.00 . A A . 165 LYS CD 1 1
13 36863 1 1 165 LYS CE C 8.590 -11.598 -7.653 1.00 . A A . 165 LYS CE 1 1
13 36864 1 1 165 LYS CG C 9.128 -10.037 -9.529 1.00 . A A . 165 LYS CG 1 1
13 36865 1 1 165 LYS H H 8.584 -7.196 -10.050 1.00 . A A . 165 LYS H 1 1
13 36866 1 1 165 LYS HA H 10.677 -8.831 -11.371 1.00 . A A . 165 LYS HA 1 1
13 36867 1 1 165 LYS HB2 H 7.700 -9.182 -10.886 1.00 . A A . 165 LYS HB2 1 1
13 36868 1 1 165 LYS HB3 H 8.743 -10.409 -11.606 1.00 . A A . 165 LYS HB3 1 1
13 36869 1 1 165 LYS HD2 H 7.211 -10.929 -9.159 1.00 . A A . 165 LYS HD2 1 1
13 36870 1 1 165 LYS HD3 H 8.435 -12.057 -9.743 1.00 . A A . 165 LYS HD3 1 1
13 36871 1 1 165 LYS HE2 H 9.067 -12.567 -7.627 1.00 . A A . 165 LYS HE2 1 1
13 36872 1 1 165 LYS HE3 H 9.225 -10.851 -7.203 1.00 . A A . 165 LYS HE3 1 1
13 36873 1 1 165 LYS HG2 H 10.164 -10.347 -9.551 1.00 . A A . 165 LYS HG2 1 1
13 36874 1 1 165 LYS HG3 H 9.011 -9.225 -8.829 1.00 . A A . 165 LYS HG3 1 1
13 36875 1 1 165 LYS HZ1 H 7.028 -10.690 -6.619 1.00 . A A . 165 LYS HZ1 1 1
13 36876 1 1 165 LYS HZ2 H 7.343 -12.288 -6.136 1.00 . A A . 165 LYS HZ2 1 1
13 36877 1 1 165 LYS HZ3 H 6.544 -11.982 -7.605 1.00 . A A . 165 LYS HZ3 1 1
13 36878 1 1 165 LYS N N 9.462 -7.347 -10.458 1.00 . A A . 165 LYS N 1 1
13 36879 1 1 165 LYS NZ N 7.277 -11.642 -6.950 1.00 . A A . 165 LYS NZ 1 1
13 36880 1 1 165 LYS O O 9.497 -8.763 -13.785 1.00 . A A . 165 LYS O 1 1
13 36881 1 1 166 SER C C 8.782 -4.873 -14.465 1.00 . A A . 166 SER C 1 1
13 36882 1 1 166 SER CA C 8.416 -6.354 -14.338 1.00 . A A . 166 SER CA 1 1
13 36883 1 1 166 SER CB C 6.903 -6.544 -14.442 1.00 . A A . 166 SER CB 1 1
13 36884 1 1 166 SER H H 8.633 -6.278 -12.195 1.00 . A A . 166 SER H 1 1
13 36885 1 1 166 SER HA H 8.916 -6.933 -15.097 1.00 . A A . 166 SER HA 1 1
13 36886 1 1 166 SER HB2 H 6.654 -7.574 -14.243 1.00 . A A . 166 SER HB2 1 1
13 36887 1 1 166 SER HB3 H 6.411 -5.910 -13.717 1.00 . A A . 166 SER HB3 1 1
13 36888 1 1 166 SER HG H 5.678 -5.680 -15.681 1.00 . A A . 166 SER HG 1 1
13 36889 1 1 166 SER N N 8.775 -6.851 -12.978 1.00 . A A . 166 SER N 1 1
13 36890 1 1 166 SER O O 8.688 -4.119 -13.518 1.00 . A A . 166 SER O 1 1
13 36891 1 1 166 SER OG O 6.477 -6.206 -15.755 1.00 . A A . 166 SER OG 1 1
13 36892 1 1 167 LEU C C 8.521 -2.084 -15.343 1.00 . A A . 167 LEU C 1 1
13 36893 1 1 167 LEU CA C 9.641 -3.030 -15.776 1.00 . A A . 167 LEU CA 1 1
13 36894 1 1 167 LEU CB C 9.942 -2.858 -17.266 1.00 . A A . 167 LEU CB 1 1
13 36895 1 1 167 LEU CD1 C 11.563 -3.382 -19.091 1.00 . A A . 167 LEU CD1 1 1
13 36896 1 1 167 LEU CD2 C 12.363 -3.154 -16.738 1.00 . A A . 167 LEU CD2 1 1
13 36897 1 1 167 LEU CG C 11.210 -3.633 -17.624 1.00 . A A . 167 LEU CG 1 1
13 36898 1 1 167 LEU H H 9.322 -5.081 -16.363 1.00 . A A . 167 LEU H 1 1
13 36899 1 1 167 LEU HA H 10.531 -2.835 -15.198 1.00 . A A . 167 LEU HA 1 1
13 36900 1 1 167 LEU HB2 H 9.113 -3.234 -17.846 1.00 . A A . 167 LEU HB2 1 1
13 36901 1 1 167 LEU HB3 H 10.090 -1.810 -17.483 1.00 . A A . 167 LEU HB3 1 1
13 36902 1 1 167 LEU HD11 H 12.425 -2.732 -19.149 1.00 . A A . 167 LEU HD11 1 1
13 36903 1 1 167 LEU HD12 H 10.726 -2.914 -19.587 1.00 . A A . 167 LEU HD12 1 1
13 36904 1 1 167 LEU HD13 H 11.789 -4.321 -19.574 1.00 . A A . 167 LEU HD13 1 1
13 36905 1 1 167 LEU HD21 H 12.261 -3.582 -15.751 1.00 . A A . 167 LEU HD21 1 1
13 36906 1 1 167 LEU HD22 H 12.339 -2.075 -16.667 1.00 . A A . 167 LEU HD22 1 1
13 36907 1 1 167 LEU HD23 H 13.303 -3.465 -17.170 1.00 . A A . 167 LEU HD23 1 1
13 36908 1 1 167 LEU HG H 11.046 -4.689 -17.467 1.00 . A A . 167 LEU HG 1 1
13 36909 1 1 167 LEU N N 9.230 -4.454 -15.615 1.00 . A A . 167 LEU N 1 1
13 36910 1 1 167 LEU O O 8.772 -0.986 -14.904 1.00 . A A . 167 LEU O 1 1
13 36911 1 1 168 ASP C C 6.339 -1.172 -13.584 1.00 . A A . 168 ASP C 1 1
13 36912 1 1 168 ASP CA C 6.183 -1.574 -15.055 1.00 . A A . 168 ASP CA 1 1
13 36913 1 1 168 ASP CB C 4.904 -2.386 -15.259 1.00 . A A . 168 ASP CB 1 1
13 36914 1 1 168 ASP CG C 4.692 -2.639 -16.752 1.00 . A A . 168 ASP CG 1 1
13 36915 1 1 168 ASP H H 7.091 -3.373 -15.827 1.00 . A A . 168 ASP H 1 1
13 36916 1 1 168 ASP HA H 6.165 -0.693 -15.679 1.00 . A A . 168 ASP HA 1 1
13 36917 1 1 168 ASP HB2 H 4.992 -3.331 -14.740 1.00 . A A . 168 ASP HB2 1 1
13 36918 1 1 168 ASP HB3 H 4.061 -1.837 -14.865 1.00 . A A . 168 ASP HB3 1 1
13 36919 1 1 168 ASP N N 7.290 -2.485 -15.465 1.00 . A A . 168 ASP N 1 1
13 36920 1 1 168 ASP O O 6.149 -0.028 -13.223 1.00 . A A . 168 ASP O 1 1
13 36921 1 1 168 ASP OD1 O 5.373 -2.007 -17.542 1.00 . A A . 168 ASP OD1 1 1
13 36922 1 1 168 ASP OD2 O 3.852 -3.462 -17.080 1.00 . A A . 168 ASP OD2 1 1
13 36923 1 1 169 GLU C C 8.250 -0.996 -11.111 1.00 . A A . 169 GLU C 1 1
13 36924 1 1 169 GLU CA C 6.919 -1.731 -11.302 1.00 . A A . 169 GLU CA 1 1
13 36925 1 1 169 GLU CB C 6.925 -3.067 -10.561 1.00 . A A . 169 GLU CB 1 1
13 36926 1 1 169 GLU CD C 6.983 -4.151 -8.309 1.00 . A A . 169 GLU CD 1 1
13 36927 1 1 169 GLU CG C 6.900 -2.816 -9.051 1.00 . A A . 169 GLU CG 1 1
13 36928 1 1 169 GLU H H 6.907 -2.997 -13.046 1.00 . A A . 169 GLU H 1 1
13 36929 1 1 169 GLU HA H 6.102 -1.120 -10.951 1.00 . A A . 169 GLU HA 1 1
13 36930 1 1 169 GLU HB2 H 6.054 -3.640 -10.845 1.00 . A A . 169 GLU HB2 1 1
13 36931 1 1 169 GLU HB3 H 7.817 -3.617 -10.816 1.00 . A A . 169 GLU HB3 1 1
13 36932 1 1 169 GLU HG2 H 7.740 -2.196 -8.776 1.00 . A A . 169 GLU HG2 1 1
13 36933 1 1 169 GLU HG3 H 5.981 -2.316 -8.785 1.00 . A A . 169 GLU HG3 1 1
13 36934 1 1 169 GLU N N 6.721 -2.087 -12.736 1.00 . A A . 169 GLU N 1 1
13 36935 1 1 169 GLU O O 8.326 0.002 -10.423 1.00 . A A . 169 GLU O 1 1
13 36936 1 1 169 GLU OE1 O 7.003 -5.175 -8.973 1.00 . A A . 169 GLU OE1 1 1
13 36937 1 1 169 GLU OE2 O 7.020 -4.128 -7.090 1.00 . A A . 169 GLU OE2 1 1
13 36938 1 1 170 TYR C C 10.522 0.638 -12.171 1.00 . A A . 170 TYR C 1 1
13 36939 1 1 170 TYR CA C 10.614 -0.777 -11.594 1.00 . A A . 170 TYR CA 1 1
13 36940 1 1 170 TYR CB C 11.591 -1.627 -12.408 1.00 . A A . 170 TYR CB 1 1
13 36941 1 1 170 TYR CD1 C 13.795 -1.439 -11.197 1.00 . A A . 170 TYR CD1 1 1
13 36942 1 1 170 TYR CD2 C 13.465 -0.152 -13.230 1.00 . A A . 170 TYR CD2 1 1
13 36943 1 1 170 TYR CE1 C 15.089 -0.911 -11.073 1.00 . A A . 170 TYR CE1 1 1
13 36944 1 1 170 TYR CE2 C 14.759 0.375 -13.106 1.00 . A A . 170 TYR CE2 1 1
13 36945 1 1 170 TYR CG C 12.984 -1.059 -12.275 1.00 . A A . 170 TYR CG 1 1
13 36946 1 1 170 TYR CZ C 15.571 -0.004 -12.027 1.00 . A A . 170 TYR CZ 1 1
13 36947 1 1 170 TYR H H 9.215 -2.263 -12.297 1.00 . A A . 170 TYR H 1 1
13 36948 1 1 170 TYR HA H 10.921 -0.746 -10.561 1.00 . A A . 170 TYR HA 1 1
13 36949 1 1 170 TYR HB2 H 11.580 -2.641 -12.036 1.00 . A A . 170 TYR HB2 1 1
13 36950 1 1 170 TYR HB3 H 11.297 -1.620 -13.446 1.00 . A A . 170 TYR HB3 1 1
13 36951 1 1 170 TYR HD1 H 13.424 -2.137 -10.462 1.00 . A A . 170 TYR HD1 1 1
13 36952 1 1 170 TYR HD2 H 12.840 0.140 -14.061 1.00 . A A . 170 TYR HD2 1 1
13 36953 1 1 170 TYR HE1 H 15.713 -1.204 -10.242 1.00 . A A . 170 TYR HE1 1 1
13 36954 1 1 170 TYR HE2 H 15.130 1.075 -13.841 1.00 . A A . 170 TYR HE2 1 1
13 36955 1 1 170 TYR HH H 17.048 0.991 -12.712 1.00 . A A . 170 TYR HH 1 1
13 36956 1 1 170 TYR N N 9.298 -1.468 -11.730 1.00 . A A . 170 TYR N 1 1
13 36957 1 1 170 TYR O O 10.927 1.605 -11.555 1.00 . A A . 170 TYR O 1 1
13 36958 1 1 170 TYR OH O 16.843 0.515 -11.905 1.00 . A A . 170 TYR OH 1 1
13 36959 1 1 171 PHE C C 8.906 2.990 -12.995 1.00 . A A . 171 PHE C 1 1
13 36960 1 1 171 PHE CA C 9.738 2.111 -13.929 1.00 . A A . 171 PHE CA 1 1
13 36961 1 1 171 PHE CB C 8.978 1.841 -15.227 1.00 . A A . 171 PHE CB 1 1
13 36962 1 1 171 PHE CD1 C 9.834 3.504 -16.915 1.00 . A A . 171 PHE CD1 1 1
13 36963 1 1 171 PHE CD2 C 7.703 3.928 -15.829 1.00 . A A . 171 PHE CD2 1 1
13 36964 1 1 171 PHE CE1 C 9.701 4.695 -17.641 1.00 . A A . 171 PHE CE1 1 1
13 36965 1 1 171 PHE CE2 C 7.570 5.120 -16.556 1.00 . A A . 171 PHE CE2 1 1
13 36966 1 1 171 PHE CG C 8.835 3.122 -16.009 1.00 . A A . 171 PHE CG 1 1
13 36967 1 1 171 PHE CZ C 8.569 5.504 -17.462 1.00 . A A . 171 PHE CZ 1 1
13 36968 1 1 171 PHE H H 9.579 -0.020 -13.773 1.00 . A A . 171 PHE H 1 1
13 36969 1 1 171 PHE HA H 10.688 2.575 -14.144 1.00 . A A . 171 PHE HA 1 1
13 36970 1 1 171 PHE HB2 H 9.521 1.118 -15.818 1.00 . A A . 171 PHE HB2 1 1
13 36971 1 1 171 PHE HB3 H 7.998 1.452 -14.994 1.00 . A A . 171 PHE HB3 1 1
13 36972 1 1 171 PHE HD1 H 10.704 2.877 -17.054 1.00 . A A . 171 PHE HD1 1 1
13 36973 1 1 171 PHE HD2 H 6.933 3.629 -15.132 1.00 . A A . 171 PHE HD2 1 1
13 36974 1 1 171 PHE HE1 H 10.470 4.990 -18.338 1.00 . A A . 171 PHE HE1 1 1
13 36975 1 1 171 PHE HE2 H 6.697 5.742 -16.418 1.00 . A A . 171 PHE HE2 1 1
13 36976 1 1 171 PHE HZ H 8.467 6.422 -18.020 1.00 . A A . 171 PHE HZ 1 1
13 36977 1 1 171 PHE N N 9.933 0.766 -13.323 1.00 . A A . 171 PHE N 1 1
13 36978 1 1 171 PHE O O 9.206 4.146 -12.788 1.00 . A A . 171 PHE O 1 1
13 36979 1 1 172 ASP C C 7.782 3.868 -10.415 1.00 . A A . 172 ASP C 1 1
13 36980 1 1 172 ASP CA C 6.970 3.290 -11.579 1.00 . A A . 172 ASP CA 1 1
13 36981 1 1 172 ASP CB C 5.902 2.317 -11.075 1.00 . A A . 172 ASP CB 1 1
13 36982 1 1 172 ASP CG C 4.927 1.998 -12.210 1.00 . A A . 172 ASP CG 1 1
13 36983 1 1 172 ASP H H 7.594 1.535 -12.663 1.00 . A A . 172 ASP H 1 1
13 36984 1 1 172 ASP HA H 6.506 4.084 -12.145 1.00 . A A . 172 ASP HA 1 1
13 36985 1 1 172 ASP HB2 H 6.376 1.404 -10.745 1.00 . A A . 172 ASP HB2 1 1
13 36986 1 1 172 ASP HB3 H 5.364 2.762 -10.255 1.00 . A A . 172 ASP HB3 1 1
13 36987 1 1 172 ASP N N 7.840 2.464 -12.461 1.00 . A A . 172 ASP N 1 1
13 36988 1 1 172 ASP O O 7.782 5.060 -10.189 1.00 . A A . 172 ASP O 1 1
13 36989 1 1 172 ASP OD1 O 5.017 2.644 -13.241 1.00 . A A . 172 ASP OD1 1 1
13 36990 1 1 172 ASP OD2 O 4.107 1.113 -12.030 1.00 . A A . 172 ASP OD2 1 1
13 36991 1 1 173 LEU C C 10.255 4.786 -9.228 1.00 . A A . 173 LEU C 1 1
13 36992 1 1 173 LEU CA C 9.441 3.615 -8.674 1.00 . A A . 173 LEU CA 1 1
13 36993 1 1 173 LEU CB C 10.365 2.460 -8.269 1.00 . A A . 173 LEU CB 1 1
13 36994 1 1 173 LEU CD1 C 11.211 3.990 -6.461 1.00 . A A . 173 LEU CD1 1 1
13 36995 1 1 173 LEU CD2 C 12.409 1.853 -6.958 1.00 . A A . 173 LEU CD2 1 1
13 36996 1 1 173 LEU CG C 11.616 3.010 -7.568 1.00 . A A . 173 LEU CG 1 1
13 36997 1 1 173 LEU H H 8.602 2.111 -9.976 1.00 . A A . 173 LEU H 1 1
13 36998 1 1 173 LEU HA H 8.856 3.932 -7.826 1.00 . A A . 173 LEU HA 1 1
13 36999 1 1 173 LEU HB2 H 9.837 1.799 -7.597 1.00 . A A . 173 LEU HB2 1 1
13 37000 1 1 173 LEU HB3 H 10.662 1.913 -9.151 1.00 . A A . 173 LEU HB3 1 1
13 37001 1 1 173 LEU HD11 H 12.094 4.481 -6.073 1.00 . A A . 173 LEU HD11 1 1
13 37002 1 1 173 LEU HD12 H 10.718 3.452 -5.663 1.00 . A A . 173 LEU HD12 1 1
13 37003 1 1 173 LEU HD13 H 10.538 4.734 -6.865 1.00 . A A . 173 LEU HD13 1 1
13 37004 1 1 173 LEU HD21 H 11.730 1.160 -6.486 1.00 . A A . 173 LEU HD21 1 1
13 37005 1 1 173 LEU HD22 H 13.100 2.239 -6.223 1.00 . A A . 173 LEU HD22 1 1
13 37006 1 1 173 LEU HD23 H 12.960 1.346 -7.737 1.00 . A A . 173 LEU HD23 1 1
13 37007 1 1 173 LEU HG H 12.230 3.527 -8.292 1.00 . A A . 173 LEU HG 1 1
13 37008 1 1 173 LEU N N 8.554 3.060 -9.739 1.00 . A A . 173 LEU N 1 1
13 37009 1 1 173 LEU O O 10.261 5.862 -8.672 1.00 . A A . 173 LEU O 1 1
13 37010 1 1 174 VAL C C 10.960 6.935 -11.041 1.00 . A A . 174 VAL C 1 1
13 37011 1 1 174 VAL CA C 11.810 5.679 -10.845 1.00 . A A . 174 VAL CA 1 1
13 37012 1 1 174 VAL CB C 12.320 5.159 -12.188 1.00 . A A . 174 VAL CB 1 1
13 37013 1 1 174 VAL CG1 C 12.984 6.302 -12.959 1.00 . A A . 174 VAL CG1 1 1
13 37014 1 1 174 VAL CG2 C 13.343 4.047 -11.948 1.00 . A A . 174 VAL CG2 1 1
13 37015 1 1 174 VAL H H 10.975 3.695 -10.723 1.00 . A A . 174 VAL H 1 1
13 37016 1 1 174 VAL HA H 12.641 5.883 -10.187 1.00 . A A . 174 VAL HA 1 1
13 37017 1 1 174 VAL HB H 11.491 4.772 -12.763 1.00 . A A . 174 VAL HB 1 1
13 37018 1 1 174 VAL HG11 H 14.020 6.058 -13.144 1.00 . A A . 174 VAL HG11 1 1
13 37019 1 1 174 VAL HG12 H 12.926 7.211 -12.378 1.00 . A A . 174 VAL HG12 1 1
13 37020 1 1 174 VAL HG13 H 12.475 6.445 -13.901 1.00 . A A . 174 VAL HG13 1 1
13 37021 1 1 174 VAL HG21 H 13.632 4.042 -10.908 1.00 . A A . 174 VAL HG21 1 1
13 37022 1 1 174 VAL HG22 H 14.214 4.219 -12.563 1.00 . A A . 174 VAL HG22 1 1
13 37023 1 1 174 VAL HG23 H 12.904 3.094 -12.206 1.00 . A A . 174 VAL HG23 1 1
13 37024 1 1 174 VAL N N 10.969 4.578 -10.298 1.00 . A A . 174 VAL N 1 1
13 37025 1 1 174 VAL O O 11.367 8.031 -10.717 1.00 . A A . 174 VAL O 1 1
13 37026 1 1 175 ASN C C 8.629 8.696 -10.472 1.00 . A A . 175 ASN C 1 1
13 37027 1 1 175 ASN CA C 8.903 7.966 -11.792 1.00 . A A . 175 ASN CA 1 1
13 37028 1 1 175 ASN CB C 7.608 7.388 -12.367 1.00 . A A . 175 ASN CB 1 1
13 37029 1 1 175 ASN CG C 7.812 6.985 -13.832 1.00 . A A . 175 ASN CG 1 1
13 37030 1 1 175 ASN H H 9.472 5.892 -11.826 1.00 . A A . 175 ASN H 1 1
13 37031 1 1 175 ASN HA H 9.355 8.640 -12.502 1.00 . A A . 175 ASN HA 1 1
13 37032 1 1 175 ASN HB2 H 7.322 6.517 -11.794 1.00 . A A . 175 ASN HB2 1 1
13 37033 1 1 175 ASN HB3 H 6.823 8.126 -12.305 1.00 . A A . 175 ASN HB3 1 1
13 37034 1 1 175 ASN HD21 H 9.796 7.049 -13.746 1.00 . A A . 175 ASN HD21 1 1
13 37035 1 1 175 ASN HD22 H 9.150 6.621 -15.252 1.00 . A A . 175 ASN HD22 1 1
13 37036 1 1 175 ASN N N 9.781 6.783 -11.570 1.00 . A A . 175 ASN N 1 1
13 37037 1 1 175 ASN ND2 N 9.020 6.876 -14.315 1.00 . A A . 175 ASN ND2 1 1
13 37038 1 1 175 ASN O O 8.631 9.910 -10.415 1.00 . A A . 175 ASN O 1 1
13 37039 1 1 175 ASN OD1 O 6.855 6.759 -14.546 1.00 . A A . 175 ASN OD1 1 1
13 37040 1 1 176 TYR C C 9.355 9.293 -7.557 1.00 . A A . 176 TYR C 1 1
13 37041 1 1 176 TYR CA C 8.087 8.646 -8.116 1.00 . A A . 176 TYR CA 1 1
13 37042 1 1 176 TYR CB C 7.589 7.535 -7.194 1.00 . A A . 176 TYR CB 1 1
13 37043 1 1 176 TYR CD1 C 5.144 7.809 -7.746 1.00 . A A . 176 TYR CD1 1 1
13 37044 1 1 176 TYR CD2 C 6.219 5.685 -8.226 1.00 . A A . 176 TYR CD2 1 1
13 37045 1 1 176 TYR CE1 C 3.935 7.312 -8.251 1.00 . A A . 176 TYR CE1 1 1
13 37046 1 1 176 TYR CE2 C 5.009 5.188 -8.731 1.00 . A A . 176 TYR CE2 1 1
13 37047 1 1 176 TYR CG C 6.287 6.995 -7.733 1.00 . A A . 176 TYR CG 1 1
13 37048 1 1 176 TYR CZ C 3.867 6.001 -8.744 1.00 . A A . 176 TYR CZ 1 1
13 37049 1 1 176 TYR H H 8.367 6.997 -9.476 1.00 . A A . 176 TYR H 1 1
13 37050 1 1 176 TYR HA H 7.315 9.388 -8.244 1.00 . A A . 176 TYR HA 1 1
13 37051 1 1 176 TYR HB2 H 8.321 6.741 -7.156 1.00 . A A . 176 TYR HB2 1 1
13 37052 1 1 176 TYR HB3 H 7.431 7.931 -6.202 1.00 . A A . 176 TYR HB3 1 1
13 37053 1 1 176 TYR HD1 H 5.196 8.818 -7.366 1.00 . A A . 176 TYR HD1 1 1
13 37054 1 1 176 TYR HD2 H 7.098 5.058 -8.212 1.00 . A A . 176 TYR HD2 1 1
13 37055 1 1 176 TYR HE1 H 3.056 7.939 -8.260 1.00 . A A . 176 TYR HE1 1 1
13 37056 1 1 176 TYR HE2 H 4.956 4.179 -9.110 1.00 . A A . 176 TYR HE2 1 1
13 37057 1 1 176 TYR HH H 1.989 5.690 -8.596 1.00 . A A . 176 TYR HH 1 1
13 37058 1 1 176 TYR N N 8.377 7.974 -9.415 1.00 . A A . 176 TYR N 1 1
13 37059 1 1 176 TYR O O 9.339 10.420 -7.106 1.00 . A A . 176 TYR O 1 1
13 37060 1 1 176 TYR OH O 2.676 5.512 -9.242 1.00 . A A . 176 TYR OH 1 1
13 37061 1 1 177 LEU C C 11.964 10.559 -7.994 1.00 . A A . 177 LEU C 1 1
13 37062 1 1 177 LEU CA C 11.748 9.255 -7.224 1.00 . A A . 177 LEU CA 1 1
13 37063 1 1 177 LEU CB C 12.839 8.238 -7.565 1.00 . A A . 177 LEU CB 1 1
13 37064 1 1 177 LEU CD1 C 13.630 5.890 -7.239 1.00 . A A . 177 LEU CD1 1 1
13 37065 1 1 177 LEU CD2 C 12.538 7.103 -5.357 1.00 . A A . 177 LEU CD2 1 1
13 37066 1 1 177 LEU CG C 12.545 6.904 -6.873 1.00 . A A . 177 LEU CG 1 1
13 37067 1 1 177 LEU H H 10.478 7.748 -8.089 1.00 . A A . 177 LEU H 1 1
13 37068 1 1 177 LEU HA H 11.730 9.441 -6.163 1.00 . A A . 177 LEU HA 1 1
13 37069 1 1 177 LEU HB2 H 12.870 8.089 -8.635 1.00 . A A . 177 LEU HB2 1 1
13 37070 1 1 177 LEU HB3 H 13.791 8.611 -7.226 1.00 . A A . 177 LEU HB3 1 1
13 37071 1 1 177 LEU HD11 H 14.348 6.353 -7.899 1.00 . A A . 177 LEU HD11 1 1
13 37072 1 1 177 LEU HD12 H 13.177 5.044 -7.737 1.00 . A A . 177 LEU HD12 1 1
13 37073 1 1 177 LEU HD13 H 14.128 5.555 -6.342 1.00 . A A . 177 LEU HD13 1 1
13 37074 1 1 177 LEU HD21 H 11.520 7.208 -5.012 1.00 . A A . 177 LEU HD21 1 1
13 37075 1 1 177 LEU HD22 H 13.095 7.994 -5.109 1.00 . A A . 177 LEU HD22 1 1
13 37076 1 1 177 LEU HD23 H 12.995 6.247 -4.880 1.00 . A A . 177 LEU HD23 1 1
13 37077 1 1 177 LEU HG H 11.583 6.535 -7.194 1.00 . A A . 177 LEU HG 1 1
13 37078 1 1 177 LEU N N 10.471 8.628 -7.665 1.00 . A A . 177 LEU N 1 1
13 37079 1 1 177 LEU O O 12.352 11.564 -7.432 1.00 . A A . 177 LEU O 1 1
13 37080 1 1 178 LEU C C 10.764 12.911 -9.339 1.00 . A A . 178 LEU C 1 1
13 37081 1 1 178 LEU CA C 11.655 11.863 -10.012 1.00 . A A . 178 LEU CA 1 1
13 37082 1 1 178 LEU CB C 11.123 11.526 -11.408 1.00 . A A . 178 LEU CB 1 1
13 37083 1 1 178 LEU CD1 C 11.552 9.906 -13.262 1.00 . A A . 178 LEU CD1 1 1
13 37084 1 1 178 LEU CD2 C 13.079 11.853 -12.932 1.00 . A A . 178 LEU CD2 1 1
13 37085 1 1 178 LEU CG C 12.208 10.812 -12.219 1.00 . A A . 178 LEU CG 1 1
13 37086 1 1 178 LEU H H 11.205 9.782 -9.660 1.00 . A A . 178 LEU H 1 1
13 37087 1 1 178 LEU HA H 12.671 12.215 -10.080 1.00 . A A . 178 LEU HA 1 1
13 37088 1 1 178 LEU HB2 H 10.261 10.882 -11.317 1.00 . A A . 178 LEU HB2 1 1
13 37089 1 1 178 LEU HB3 H 10.840 12.436 -11.913 1.00 . A A . 178 LEU HB3 1 1
13 37090 1 1 178 LEU HD11 H 10.528 10.214 -13.412 1.00 . A A . 178 LEU HD11 1 1
13 37091 1 1 178 LEU HD12 H 11.573 8.883 -12.915 1.00 . A A . 178 LEU HD12 1 1
13 37092 1 1 178 LEU HD13 H 12.091 9.982 -14.195 1.00 . A A . 178 LEU HD13 1 1
13 37093 1 1 178 LEU HD21 H 12.976 12.808 -12.441 1.00 . A A . 178 LEU HD21 1 1
13 37094 1 1 178 LEU HD22 H 12.765 11.942 -13.962 1.00 . A A . 178 LEU HD22 1 1
13 37095 1 1 178 LEU HD23 H 14.113 11.541 -12.898 1.00 . A A . 178 LEU HD23 1 1
13 37096 1 1 178 LEU HG H 12.820 10.216 -11.558 1.00 . A A . 178 LEU HG 1 1
13 37097 1 1 178 LEU N N 11.597 10.583 -9.248 1.00 . A A . 178 LEU N 1 1
13 37098 1 1 178 LEU O O 11.004 14.098 -9.437 1.00 . A A . 178 LEU O 1 1
13 37099 1 1 179 THR C C 9.142 13.663 -6.576 1.00 . A A . 179 THR C 1 1
13 37100 1 1 179 THR CA C 8.782 13.458 -8.051 1.00 . A A . 179 THR CA 1 1
13 37101 1 1 179 THR CB C 7.393 12.829 -8.186 1.00 . A A . 179 THR CB 1 1
13 37102 1 1 179 THR CG2 C 7.084 12.586 -9.664 1.00 . A A . 179 THR CG2 1 1
13 37103 1 1 179 THR H H 9.524 11.520 -8.645 1.00 . A A . 179 THR H 1 1
13 37104 1 1 179 THR HA H 8.810 14.399 -8.576 1.00 . A A . 179 THR HA 1 1
13 37105 1 1 179 THR HB H 6.653 13.499 -7.776 1.00 . A A . 179 THR HB 1 1
13 37106 1 1 179 THR HG1 H 8.046 11.611 -6.816 1.00 . A A . 179 THR HG1 1 1
13 37107 1 1 179 THR HG21 H 7.433 13.424 -10.249 1.00 . A A . 179 THR HG21 1 1
13 37108 1 1 179 THR HG22 H 6.018 12.475 -9.796 1.00 . A A . 179 THR HG22 1 1
13 37109 1 1 179 THR HG23 H 7.583 11.685 -9.993 1.00 . A A . 179 THR HG23 1 1
13 37110 1 1 179 THR N N 9.715 12.483 -8.689 1.00 . A A . 179 THR N 1 1
13 37111 1 1 179 THR O O 8.570 14.492 -5.898 1.00 . A A . 179 THR O 1 1
13 37112 1 1 179 THR OG1 O 7.358 11.594 -7.484 1.00 . A A . 179 THR OG1 1 1
13 37113 1 1 180 LEU C C 11.640 14.136 -4.552 1.00 . A A . 180 LEU C 1 1
13 37114 1 1 180 LEU CA C 10.509 13.109 -4.655 1.00 . A A . 180 LEU CA 1 1
13 37115 1 1 180 LEU CB C 10.997 11.731 -4.201 1.00 . A A . 180 LEU CB 1 1
13 37116 1 1 180 LEU CD1 C 10.371 9.313 -4.252 1.00 . A A . 180 LEU CD1 1 1
13 37117 1 1 180 LEU CD2 C 8.998 10.931 -2.939 1.00 . A A . 180 LEU CD2 1 1
13 37118 1 1 180 LEU CG C 9.829 10.743 -4.211 1.00 . A A . 180 LEU CG 1 1
13 37119 1 1 180 LEU H H 10.565 12.278 -6.644 1.00 . A A . 180 LEU H 1 1
13 37120 1 1 180 LEU HA H 9.667 13.416 -4.056 1.00 . A A . 180 LEU HA 1 1
13 37121 1 1 180 LEU HB2 H 11.769 11.384 -4.873 1.00 . A A . 180 LEU HB2 1 1
13 37122 1 1 180 LEU HB3 H 11.395 11.804 -3.202 1.00 . A A . 180 LEU HB3 1 1
13 37123 1 1 180 LEU HD11 H 10.199 8.890 -5.233 1.00 . A A . 180 LEU HD11 1 1
13 37124 1 1 180 LEU HD12 H 9.866 8.714 -3.509 1.00 . A A . 180 LEU HD12 1 1
13 37125 1 1 180 LEU HD13 H 11.432 9.323 -4.046 1.00 . A A . 180 LEU HD13 1 1
13 37126 1 1 180 LEU HD21 H 8.612 11.939 -2.908 1.00 . A A . 180 LEU HD21 1 1
13 37127 1 1 180 LEU HD22 H 9.620 10.756 -2.073 1.00 . A A . 180 LEU HD22 1 1
13 37128 1 1 180 LEU HD23 H 8.177 10.230 -2.940 1.00 . A A . 180 LEU HD23 1 1
13 37129 1 1 180 LEU HG H 9.211 10.921 -5.077 1.00 . A A . 180 LEU HG 1 1
13 37130 1 1 180 LEU N N 10.101 12.930 -6.079 1.00 . A A . 180 LEU N 1 1
13 37131 1 1 180 LEU O O 12.525 14.184 -5.383 1.00 . A A . 180 LEU O 1 1
13 37132 1 1 181 LYS C C 13.392 15.803 -2.025 1.00 . A A . 181 LYS C 1 1
13 37133 1 1 181 LYS CA C 12.695 15.975 -3.378 1.00 . A A . 181 LYS CA 1 1
13 37134 1 1 181 LYS CB C 11.975 17.322 -3.442 1.00 . A A . 181 LYS CB 1 1
13 37135 1 1 181 LYS CD C 12.285 19.803 -3.444 1.00 . A A . 181 LYS CD 1 1
13 37136 1 1 181 LYS CE C 13.310 20.929 -3.598 1.00 . A A . 181 LYS CE 1 1
13 37137 1 1 181 LYS CG C 13.006 18.452 -3.442 1.00 . A A . 181 LYS CG 1 1
13 37138 1 1 181 LYS H H 10.898 14.896 -2.874 1.00 . A A . 181 LYS H 1 1
13 37139 1 1 181 LYS HA H 13.408 15.899 -4.183 1.00 . A A . 181 LYS HA 1 1
13 37140 1 1 181 LYS HB2 H 11.384 17.372 -4.345 1.00 . A A . 181 LYS HB2 1 1
13 37141 1 1 181 LYS HB3 H 11.330 17.427 -2.583 1.00 . A A . 181 LYS HB3 1 1
13 37142 1 1 181 LYS HD2 H 11.585 19.836 -4.266 1.00 . A A . 181 LYS HD2 1 1
13 37143 1 1 181 LYS HD3 H 11.755 19.927 -2.512 1.00 . A A . 181 LYS HD3 1 1
13 37144 1 1 181 LYS HE2 H 13.497 21.400 -2.642 1.00 . A A . 181 LYS HE2 1 1
13 37145 1 1 181 LYS HE3 H 14.229 20.548 -4.017 1.00 . A A . 181 LYS HE3 1 1
13 37146 1 1 181 LYS HG2 H 13.625 18.375 -2.562 1.00 . A A . 181 LYS HG2 1 1
13 37147 1 1 181 LYS HG3 H 13.623 18.376 -4.326 1.00 . A A . 181 LYS HG3 1 1
13 37148 1 1 181 LYS HZ1 H 13.398 22.566 -4.881 1.00 . A A . 181 LYS HZ1 1 1
13 37149 1 1 181 LYS HZ2 H 11.922 22.410 -4.054 1.00 . A A . 181 LYS HZ2 1 1
13 37150 1 1 181 LYS HZ3 H 12.283 21.377 -5.352 1.00 . A A . 181 LYS HZ3 1 1
13 37151 1 1 181 LYS N N 11.619 14.954 -3.535 1.00 . A A . 181 LYS N 1 1
13 37152 1 1 181 LYS NZ N 12.681 21.894 -4.543 1.00 . A A . 181 LYS NZ 1 1
13 37153 1 1 181 LYS O O 14.186 14.885 -1.903 1.00 . A A . 181 LYS O 1 1
13 37154 1 1 181 LYS OXT O 13.120 16.592 -1.136 1.00 . A A . 181 LYS OXT 1 1
14 37155 1 1 1 ALA C C 2.951 3.735 -1.176 1.00 . A A . 1 ALA C 1 1
14 37156 1 1 1 ALA CA C 2.272 5.074 -0.878 1.00 . A A . 1 ALA CA 1 1
14 37157 1 1 1 ALA CB C 3.195 5.973 -0.056 1.00 . A A . 1 ALA CB 1 1
14 37158 1 1 1 ALA H1 H 0.937 5.690 0.597 1.00 . A A . 1 ALA H1 1 1
14 37159 1 1 1 ALA H2 H 1.208 4.013 0.564 1.00 . A A . 1 ALA H2 1 1
14 37160 1 1 1 ALA H3 H 0.232 4.742 -0.619 1.00 . A A . 1 ALA H3 1 1
14 37161 1 1 1 ALA HA H 1.997 5.569 -1.796 1.00 . A A . 1 ALA HA 1 1
14 37162 1 1 1 ALA HB1 H 3.239 5.610 0.961 1.00 . A A . 1 ALA HB1 1 1
14 37163 1 1 1 ALA HB2 H 2.814 6.983 -0.062 1.00 . A A . 1 ALA HB2 1 1
14 37164 1 1 1 ALA HB3 H 4.186 5.960 -0.486 1.00 . A A . 1 ALA HB3 1 1
14 37165 1 1 1 ALA N N 1.071 4.864 -0.019 1.00 . A A . 1 ALA N 1 1
14 37166 1 1 1 ALA O O 3.739 3.240 -0.394 1.00 . A A . 1 ALA O 1 1
14 37167 1 1 2 GLN C C 4.804 1.958 -2.622 1.00 . A A . 2 GLN C 1 1
14 37168 1 1 2 GLN CA C 3.278 1.834 -2.642 1.00 . A A . 2 GLN CA 1 1
14 37169 1 1 2 GLN CB C 2.785 1.517 -4.055 1.00 . A A . 2 GLN CB 1 1
14 37170 1 1 2 GLN CD C 2.680 -0.234 -5.835 1.00 . A A . 2 GLN CD 1 1
14 37171 1 1 2 GLN CG C 3.202 0.094 -4.434 1.00 . A A . 2 GLN CG 1 1
14 37172 1 1 2 GLN H H 2.011 3.556 -2.916 1.00 . A A . 2 GLN H 1 1
14 37173 1 1 2 GLN HA H 2.952 1.067 -1.958 1.00 . A A . 2 GLN HA 1 1
14 37174 1 1 2 GLN HB2 H 1.707 1.599 -4.087 1.00 . A A . 2 GLN HB2 1 1
14 37175 1 1 2 GLN HB3 H 3.220 2.216 -4.754 1.00 . A A . 2 GLN HB3 1 1
14 37176 1 1 2 GLN HE21 H 3.659 -1.958 -5.948 1.00 . A A . 2 GLN HE21 1 1
14 37177 1 1 2 GLN HE22 H 2.723 -1.563 -7.309 1.00 . A A . 2 GLN HE22 1 1
14 37178 1 1 2 GLN HG2 H 4.279 0.021 -4.424 1.00 . A A . 2 GLN HG2 1 1
14 37179 1 1 2 GLN HG3 H 2.785 -0.604 -3.724 1.00 . A A . 2 GLN HG3 1 1
14 37180 1 1 2 GLN N N 2.651 3.142 -2.299 1.00 . A A . 2 GLN N 1 1
14 37181 1 1 2 GLN NE2 N 3.052 -1.344 -6.412 1.00 . A A . 2 GLN NE2 1 1
14 37182 1 1 2 GLN O O 5.503 1.059 -2.201 1.00 . A A . 2 GLN O 1 1
14 37183 1 1 2 GLN OE1 O 1.928 0.527 -6.410 1.00 . A A . 2 GLN OE1 1 1
14 37184 1 1 3 PHE C C 7.237 4.103 -1.883 1.00 . A A . 3 PHE C 1 1
14 37185 1 1 3 PHE CA C 6.806 3.248 -3.076 1.00 . A A . 3 PHE CA 1 1
14 37186 1 1 3 PHE CB C 7.108 3.965 -4.391 1.00 . A A . 3 PHE CB 1 1
14 37187 1 1 3 PHE CD1 C 5.495 2.903 -6.013 1.00 . A A . 3 PHE CD1 1 1
14 37188 1 1 3 PHE CD2 C 7.848 2.323 -6.149 1.00 . A A . 3 PHE CD2 1 1
14 37189 1 1 3 PHE CE1 C 5.220 2.043 -7.086 1.00 . A A . 3 PHE CE1 1 1
14 37190 1 1 3 PHE CE2 C 7.574 1.463 -7.220 1.00 . A A . 3 PHE CE2 1 1
14 37191 1 1 3 PHE CG C 6.809 3.042 -5.545 1.00 . A A . 3 PHE CG 1 1
14 37192 1 1 3 PHE CZ C 6.261 1.322 -7.690 1.00 . A A . 3 PHE CZ 1 1
14 37193 1 1 3 PHE H H 4.743 3.781 -3.405 1.00 . A A . 3 PHE H 1 1
14 37194 1 1 3 PHE HA H 7.303 2.290 -3.055 1.00 . A A . 3 PHE HA 1 1
14 37195 1 1 3 PHE HB2 H 6.492 4.847 -4.468 1.00 . A A . 3 PHE HB2 1 1
14 37196 1 1 3 PHE HB3 H 8.149 4.249 -4.417 1.00 . A A . 3 PHE HB3 1 1
14 37197 1 1 3 PHE HD1 H 4.693 3.458 -5.548 1.00 . A A . 3 PHE HD1 1 1
14 37198 1 1 3 PHE HD2 H 8.859 2.430 -5.787 1.00 . A A . 3 PHE HD2 1 1
14 37199 1 1 3 PHE HE1 H 4.208 1.935 -7.448 1.00 . A A . 3 PHE HE1 1 1
14 37200 1 1 3 PHE HE2 H 8.376 0.907 -7.684 1.00 . A A . 3 PHE HE2 1 1
14 37201 1 1 3 PHE HZ H 6.050 0.659 -8.516 1.00 . A A . 3 PHE HZ 1 1
14 37202 1 1 3 PHE N N 5.325 3.066 -3.071 1.00 . A A . 3 PHE N 1 1
14 37203 1 1 3 PHE O O 6.669 5.143 -1.614 1.00 . A A . 3 PHE O 1 1
14 37204 1 1 4 LYS C C 10.131 4.221 0.324 1.00 . A A . 4 LYS C 1 1
14 37205 1 1 4 LYS CA C 8.632 4.409 0.075 1.00 . A A . 4 LYS CA 1 1
14 37206 1 1 4 LYS CB C 7.820 3.811 1.225 1.00 . A A . 4 LYS CB 1 1
14 37207 1 1 4 LYS CD C 7.296 3.991 3.661 1.00 . A A . 4 LYS CD 1 1
14 37208 1 1 4 LYS CE C 7.401 4.892 4.894 1.00 . A A . 4 LYS CE 1 1
14 37209 1 1 4 LYS CG C 8.059 4.626 2.497 1.00 . A A . 4 LYS CG 1 1
14 37210 1 1 4 LYS H H 8.626 2.787 -1.349 1.00 . A A . 4 LYS H 1 1
14 37211 1 1 4 LYS HA H 8.397 5.455 -0.035 1.00 . A A . 4 LYS HA 1 1
14 37212 1 1 4 LYS HB2 H 6.770 3.833 0.973 1.00 . A A . 4 LYS HB2 1 1
14 37213 1 1 4 LYS HB3 H 8.128 2.789 1.392 1.00 . A A . 4 LYS HB3 1 1
14 37214 1 1 4 LYS HD2 H 6.258 3.870 3.390 1.00 . A A . 4 LYS HD2 1 1
14 37215 1 1 4 LYS HD3 H 7.724 3.025 3.887 1.00 . A A . 4 LYS HD3 1 1
14 37216 1 1 4 LYS HE2 H 7.837 4.347 5.721 1.00 . A A . 4 LYS HE2 1 1
14 37217 1 1 4 LYS HE3 H 7.986 5.770 4.670 1.00 . A A . 4 LYS HE3 1 1
14 37218 1 1 4 LYS HG2 H 9.115 4.641 2.722 1.00 . A A . 4 LYS HG2 1 1
14 37219 1 1 4 LYS HG3 H 7.707 5.636 2.349 1.00 . A A . 4 LYS HG3 1 1
14 37220 1 1 4 LYS HZ1 H 5.602 5.821 4.412 1.00 . A A . 4 LYS HZ1 1 1
14 37221 1 1 4 LYS HZ2 H 5.983 5.863 6.068 1.00 . A A . 4 LYS HZ2 1 1
14 37222 1 1 4 LYS HZ3 H 5.426 4.424 5.357 1.00 . A A . 4 LYS HZ3 1 1
14 37223 1 1 4 LYS N N 8.205 3.647 -1.135 1.00 . A A . 4 LYS N 1 1
14 37224 1 1 4 LYS NZ N 5.997 5.278 5.206 1.00 . A A . 4 LYS NZ 1 1
14 37225 1 1 4 LYS O O 10.670 3.149 0.139 1.00 . A A . 4 LYS O 1 1
14 37226 1 1 5 GLU C C 12.430 3.921 2.129 1.00 . A A . 5 GLU C 1 1
14 37227 1 1 5 GLU CA C 12.238 5.082 1.151 1.00 . A A . 5 GLU CA 1 1
14 37228 1 1 5 GLU CB C 12.639 6.403 1.809 1.00 . A A . 5 GLU CB 1 1
14 37229 1 1 5 GLU CD C 14.355 7.513 3.248 1.00 . A A . 5 GLU CD 1 1
14 37230 1 1 5 GLU CG C 14.018 6.249 2.454 1.00 . A A . 5 GLU CG 1 1
14 37231 1 1 5 GLU H H 10.331 6.077 1.006 1.00 . A A . 5 GLU H 1 1
14 37232 1 1 5 GLU HA H 12.820 4.923 0.257 1.00 . A A . 5 GLU HA 1 1
14 37233 1 1 5 GLU HB2 H 12.676 7.180 1.059 1.00 . A A . 5 GLU HB2 1 1
14 37234 1 1 5 GLU HB3 H 11.916 6.667 2.563 1.00 . A A . 5 GLU HB3 1 1
14 37235 1 1 5 GLU HG2 H 14.011 5.397 3.118 1.00 . A A . 5 GLU HG2 1 1
14 37236 1 1 5 GLU HG3 H 14.761 6.101 1.685 1.00 . A A . 5 GLU HG3 1 1
14 37237 1 1 5 GLU N N 10.794 5.235 0.812 1.00 . A A . 5 GLU N 1 1
14 37238 1 1 5 GLU O O 11.676 3.755 3.068 1.00 . A A . 5 GLU O 1 1
14 37239 1 1 5 GLU OE1 O 13.518 8.400 3.296 1.00 . A A . 5 GLU OE1 1 1
14 37240 1 1 5 GLU OE2 O 15.444 7.573 3.794 1.00 . A A . 5 GLU OE2 1 1
14 37241 1 1 6 GLY C C 12.943 0.737 2.316 1.00 . A A . 6 GLY C 1 1
14 37242 1 1 6 GLY CA C 13.680 1.972 2.835 1.00 . A A . 6 GLY CA 1 1
14 37243 1 1 6 GLY H H 14.033 3.273 1.156 1.00 . A A . 6 GLY H 1 1
14 37244 1 1 6 GLY HA2 H 14.740 1.769 2.881 1.00 . A A . 6 GLY HA2 1 1
14 37245 1 1 6 GLY HA3 H 13.316 2.216 3.821 1.00 . A A . 6 GLY HA3 1 1
14 37246 1 1 6 GLY N N 13.435 3.119 1.917 1.00 . A A . 6 GLY N 1 1
14 37247 1 1 6 GLY O O 13.050 -0.339 2.872 1.00 . A A . 6 GLY O 1 1
14 37248 1 1 7 GLU C C 11.610 -0.379 -0.801 1.00 . A A . 7 GLU C 1 1
14 37249 1 1 7 GLU CA C 11.445 -0.295 0.717 1.00 . A A . 7 GLU CA 1 1
14 37250 1 1 7 GLU CB C 9.983 -0.042 1.087 1.00 . A A . 7 GLU CB 1 1
14 37251 1 1 7 GLU CD C 8.369 0.186 2.980 1.00 . A A . 7 GLU CD 1 1
14 37252 1 1 7 GLU CG C 9.841 0.007 2.609 1.00 . A A . 7 GLU CG 1 1
14 37253 1 1 7 GLU H H 12.109 1.753 0.824 1.00 . A A . 7 GLU H 1 1
14 37254 1 1 7 GLU HA H 11.790 -1.201 1.180 1.00 . A A . 7 GLU HA 1 1
14 37255 1 1 7 GLU HB2 H 9.662 0.899 0.663 1.00 . A A . 7 GLU HB2 1 1
14 37256 1 1 7 GLU HB3 H 9.370 -0.841 0.697 1.00 . A A . 7 GLU HB3 1 1
14 37257 1 1 7 GLU HG2 H 10.212 -0.914 3.035 1.00 . A A . 7 GLU HG2 1 1
14 37258 1 1 7 GLU HG3 H 10.412 0.838 2.997 1.00 . A A . 7 GLU HG3 1 1
14 37259 1 1 7 GLU N N 12.189 0.878 1.258 1.00 . A A . 7 GLU N 1 1
14 37260 1 1 7 GLU O O 12.223 -1.291 -1.318 1.00 . A A . 7 GLU O 1 1
14 37261 1 1 7 GLU OE1 O 7.578 0.429 2.084 1.00 . A A . 7 GLU OE1 1 1
14 37262 1 1 7 GLU OE2 O 8.056 0.078 4.155 1.00 . A A . 7 GLU OE2 1 1
14 37263 1 1 8 HIS C C 12.533 1.354 -3.360 1.00 . A A . 8 HIS C 1 1
14 37264 1 1 8 HIS CA C 11.269 0.583 -2.992 1.00 . A A . 8 HIS CA 1 1
14 37265 1 1 8 HIS CB C 10.021 1.290 -3.523 1.00 . A A . 8 HIS CB 1 1
14 37266 1 1 8 HIS CD2 C 8.346 -0.009 -1.969 1.00 . A A . 8 HIS CD2 1 1
14 37267 1 1 8 HIS CE1 C 6.937 -0.643 -3.487 1.00 . A A . 8 HIS CE1 1 1
14 37268 1 1 8 HIS CG C 8.805 0.480 -3.168 1.00 . A A . 8 HIS CG 1 1
14 37269 1 1 8 HIS H H 10.639 1.330 -1.080 1.00 . A A . 8 HIS H 1 1
14 37270 1 1 8 HIS HA H 11.314 -0.427 -3.368 1.00 . A A . 8 HIS HA 1 1
14 37271 1 1 8 HIS HB2 H 9.946 2.270 -3.075 1.00 . A A . 8 HIS HB2 1 1
14 37272 1 1 8 HIS HB3 H 10.089 1.387 -4.594 1.00 . A A . 8 HIS HB3 1 1
14 37273 1 1 8 HIS HD1 H 7.926 0.254 -5.081 1.00 . A A . 8 HIS HD1 1 1
14 37274 1 1 8 HIS HD2 H 8.828 0.136 -1.014 1.00 . A A . 8 HIS HD2 1 1
14 37275 1 1 8 HIS HE1 H 6.088 -1.095 -3.981 1.00 . A A . 8 HIS HE1 1 1
14 37276 1 1 8 HIS N N 11.102 0.585 -1.515 1.00 . A A . 8 HIS N 1 1
14 37277 1 1 8 HIS ND1 N 7.889 0.063 -4.121 1.00 . A A . 8 HIS ND1 1 1
14 37278 1 1 8 HIS NE2 N 7.166 -0.718 -2.174 1.00 . A A . 8 HIS NE2 1 1
14 37279 1 1 8 HIS O O 13.152 1.107 -4.376 1.00 . A A . 8 HIS O 1 1
14 37280 1 1 9 TYR C C 14.864 3.386 -1.383 1.00 . A A . 9 TYR C 1 1
14 37281 1 1 9 TYR CA C 14.260 2.933 -2.712 1.00 . A A . 9 TYR CA 1 1
14 37282 1 1 9 TYR CB C 13.904 4.149 -3.568 1.00 . A A . 9 TYR CB 1 1
14 37283 1 1 9 TYR CD1 C 11.525 4.724 -2.961 1.00 . A A . 9 TYR CD1 1 1
14 37284 1 1 9 TYR CD2 C 13.324 6.068 -2.038 1.00 . A A . 9 TYR CD2 1 1
14 37285 1 1 9 TYR CE1 C 10.586 5.515 -2.284 1.00 . A A . 9 TYR CE1 1 1
14 37286 1 1 9 TYR CE2 C 12.385 6.860 -1.361 1.00 . A A . 9 TYR CE2 1 1
14 37287 1 1 9 TYR CG C 12.894 5.001 -2.838 1.00 . A A . 9 TYR CG 1 1
14 37288 1 1 9 TYR CZ C 11.017 6.583 -1.484 1.00 . A A . 9 TYR CZ 1 1
14 37289 1 1 9 TYR H H 12.494 2.331 -1.638 1.00 . A A . 9 TYR H 1 1
14 37290 1 1 9 TYR HA H 14.952 2.303 -3.245 1.00 . A A . 9 TYR HA 1 1
14 37291 1 1 9 TYR HB2 H 14.797 4.730 -3.750 1.00 . A A . 9 TYR HB2 1 1
14 37292 1 1 9 TYR HB3 H 13.493 3.825 -4.509 1.00 . A A . 9 TYR HB3 1 1
14 37293 1 1 9 TYR HD1 H 11.193 3.902 -3.577 1.00 . A A . 9 TYR HD1 1 1
14 37294 1 1 9 TYR HD2 H 14.378 6.281 -1.944 1.00 . A A . 9 TYR HD2 1 1
14 37295 1 1 9 TYR HE1 H 9.532 5.302 -2.378 1.00 . A A . 9 TYR HE1 1 1
14 37296 1 1 9 TYR HE2 H 12.717 7.682 -0.745 1.00 . A A . 9 TYR HE2 1 1
14 37297 1 1 9 TYR HH H 10.106 8.239 -1.208 1.00 . A A . 9 TYR HH 1 1
14 37298 1 1 9 TYR N N 12.974 2.215 -2.484 1.00 . A A . 9 TYR N 1 1
14 37299 1 1 9 TYR O O 14.194 3.449 -0.371 1.00 . A A . 9 TYR O 1 1
14 37300 1 1 9 TYR OH O 10.093 7.362 -0.817 1.00 . A A . 9 TYR OH 1 1
14 37301 1 1 10 GLN C C 17.081 5.899 -0.505 1.00 . A A . 10 GLN C 1 1
14 37302 1 1 10 GLN CA C 16.695 4.449 -0.203 1.00 . A A . 10 GLN CA 1 1
14 37303 1 1 10 GLN CB C 17.940 3.607 0.084 1.00 . A A . 10 GLN CB 1 1
14 37304 1 1 10 GLN CD C 19.895 3.324 1.613 1.00 . A A . 10 GLN CD 1 1
14 37305 1 1 10 GLN CG C 18.579 4.071 1.394 1.00 . A A . 10 GLN CG 1 1
14 37306 1 1 10 GLN H H 16.558 3.872 -2.275 1.00 . A A . 10 GLN H 1 1
14 37307 1 1 10 GLN HA H 16.013 4.403 0.630 1.00 . A A . 10 GLN HA 1 1
14 37308 1 1 10 GLN HB2 H 17.659 2.567 0.168 1.00 . A A . 10 GLN HB2 1 1
14 37309 1 1 10 GLN HB3 H 18.649 3.725 -0.722 1.00 . A A . 10 GLN HB3 1 1
14 37310 1 1 10 GLN HE21 H 19.307 2.499 3.320 1.00 . A A . 10 GLN HE21 1 1
14 37311 1 1 10 GLN HE22 H 20.879 2.094 2.822 1.00 . A A . 10 GLN HE22 1 1
14 37312 1 1 10 GLN HG2 H 18.770 5.134 1.344 1.00 . A A . 10 GLN HG2 1 1
14 37313 1 1 10 GLN HG3 H 17.909 3.864 2.214 1.00 . A A . 10 GLN HG3 1 1
14 37314 1 1 10 GLN N N 16.083 3.838 -1.419 1.00 . A A . 10 GLN N 1 1
14 37315 1 1 10 GLN NE2 N 20.039 2.577 2.673 1.00 . A A . 10 GLN NE2 1 1
14 37316 1 1 10 GLN O O 17.389 6.238 -1.627 1.00 . A A . 10 GLN O 1 1
14 37317 1 1 10 GLN OE1 O 20.803 3.421 0.811 1.00 . A A . 10 GLN OE1 1 1
14 37318 1 1 11 VAL C C 18.727 8.561 0.588 1.00 . A A . 11 VAL C 1 1
14 37319 1 1 11 VAL CA C 17.298 8.204 0.172 1.00 . A A . 11 VAL CA 1 1
14 37320 1 1 11 VAL CB C 16.281 9.002 0.984 1.00 . A A . 11 VAL CB 1 1
14 37321 1 1 11 VAL CG1 C 16.620 10.490 0.901 1.00 . A A . 11 VAL CG1 1 1
14 37322 1 1 11 VAL CG2 C 14.885 8.774 0.403 1.00 . A A . 11 VAL CG2 1 1
14 37323 1 1 11 VAL H H 16.703 6.497 1.351 1.00 . A A . 11 VAL H 1 1
14 37324 1 1 11 VAL HA H 17.159 8.406 -0.879 1.00 . A A . 11 VAL HA 1 1
14 37325 1 1 11 VAL HB H 16.304 8.679 2.015 1.00 . A A . 11 VAL HB 1 1
14 37326 1 1 11 VAL HG11 H 16.449 10.842 -0.107 1.00 . A A . 11 VAL HG11 1 1
14 37327 1 1 11 VAL HG12 H 17.658 10.639 1.162 1.00 . A A . 11 VAL HG12 1 1
14 37328 1 1 11 VAL HG13 H 15.993 11.042 1.586 1.00 . A A . 11 VAL HG13 1 1
14 37329 1 1 11 VAL HG21 H 14.973 8.470 -0.630 1.00 . A A . 11 VAL HG21 1 1
14 37330 1 1 11 VAL HG22 H 14.318 9.691 0.461 1.00 . A A . 11 VAL HG22 1 1
14 37331 1 1 11 VAL HG23 H 14.381 8.004 0.962 1.00 . A A . 11 VAL HG23 1 1
14 37332 1 1 11 VAL N N 17.003 6.771 0.459 1.00 . A A . 11 VAL N 1 1
14 37333 1 1 11 VAL O O 19.184 8.220 1.661 1.00 . A A . 11 VAL O 1 1
14 37334 1 1 12 LEU C C 20.936 11.074 0.394 1.00 . A A . 12 LEU C 1 1
14 37335 1 1 12 LEU CA C 20.848 9.596 0.006 1.00 . A A . 12 LEU CA 1 1
14 37336 1 1 12 LEU CB C 21.583 9.347 -1.312 1.00 . A A . 12 LEU CB 1 1
14 37337 1 1 12 LEU CD1 C 22.128 7.636 -3.053 1.00 . A A . 12 LEU CD1 1 1
14 37338 1 1 12 LEU CD2 C 21.978 6.970 -0.651 1.00 . A A . 12 LEU CD2 1 1
14 37339 1 1 12 LEU CG C 21.398 7.887 -1.731 1.00 . A A . 12 LEU CG 1 1
14 37340 1 1 12 LEU H H 19.042 9.461 -1.141 1.00 . A A . 12 LEU H 1 1
14 37341 1 1 12 LEU HA H 21.257 8.972 0.783 1.00 . A A . 12 LEU HA 1 1
14 37342 1 1 12 LEU HB2 H 21.177 9.994 -2.077 1.00 . A A . 12 LEU HB2 1 1
14 37343 1 1 12 LEU HB3 H 22.634 9.554 -1.187 1.00 . A A . 12 LEU HB3 1 1
14 37344 1 1 12 LEU HD11 H 21.610 8.145 -3.853 1.00 . A A . 12 LEU HD11 1 1
14 37345 1 1 12 LEU HD12 H 22.148 6.575 -3.258 1.00 . A A . 12 LEU HD12 1 1
14 37346 1 1 12 LEU HD13 H 23.138 8.009 -2.984 1.00 . A A . 12 LEU HD13 1 1
14 37347 1 1 12 LEU HD21 H 21.207 6.729 0.066 1.00 . A A . 12 LEU HD21 1 1
14 37348 1 1 12 LEU HD22 H 22.791 7.475 -0.151 1.00 . A A . 12 LEU HD22 1 1
14 37349 1 1 12 LEU HD23 H 22.343 6.062 -1.107 1.00 . A A . 12 LEU HD23 1 1
14 37350 1 1 12 LEU HG H 20.346 7.679 -1.857 1.00 . A A . 12 LEU HG 1 1
14 37351 1 1 12 LEU N N 19.435 9.223 -0.281 1.00 . A A . 12 LEU N 1 1
14 37352 1 1 12 LEU O O 20.144 11.886 -0.041 1.00 . A A . 12 LEU O 1 1
14 37353 1 1 13 LYS C C 22.784 13.619 0.338 1.00 . A A . 13 LYS C 1 1
14 37354 1 1 13 LYS CA C 22.111 12.879 1.499 1.00 . A A . 13 LYS CA 1 1
14 37355 1 1 13 LYS CB C 23.016 12.881 2.733 1.00 . A A . 13 LYS CB 1 1
14 37356 1 1 13 LYS CD C 23.154 12.290 5.156 1.00 . A A . 13 LYS CD 1 1
14 37357 1 1 13 LYS CE C 22.496 11.492 6.286 1.00 . A A . 13 LYS CE 1 1
14 37358 1 1 13 LYS CG C 22.299 12.186 3.892 1.00 . A A . 13 LYS CG 1 1
14 37359 1 1 13 LYS H H 22.589 10.778 1.452 1.00 . A A . 13 LYS H 1 1
14 37360 1 1 13 LYS HA H 21.162 13.333 1.738 1.00 . A A . 13 LYS HA 1 1
14 37361 1 1 13 LYS HB2 H 23.932 12.355 2.507 1.00 . A A . 13 LYS HB2 1 1
14 37362 1 1 13 LYS HB3 H 23.243 13.899 3.011 1.00 . A A . 13 LYS HB3 1 1
14 37363 1 1 13 LYS HD2 H 24.139 11.890 4.959 1.00 . A A . 13 LYS HD2 1 1
14 37364 1 1 13 LYS HD3 H 23.238 13.325 5.451 1.00 . A A . 13 LYS HD3 1 1
14 37365 1 1 13 LYS HE2 H 22.052 12.164 7.008 1.00 . A A . 13 LYS HE2 1 1
14 37366 1 1 13 LYS HE3 H 21.753 10.820 5.887 1.00 . A A . 13 LYS HE3 1 1
14 37367 1 1 13 LYS HG2 H 21.345 12.662 4.062 1.00 . A A . 13 LYS HG2 1 1
14 37368 1 1 13 LYS HG3 H 22.146 11.145 3.649 1.00 . A A . 13 LYS HG3 1 1
14 37369 1 1 13 LYS HZ1 H 23.225 9.854 7.342 1.00 . A A . 13 LYS HZ1 1 1
14 37370 1 1 13 LYS HZ2 H 24.068 11.300 7.636 1.00 . A A . 13 LYS HZ2 1 1
14 37371 1 1 13 LYS HZ3 H 24.299 10.460 6.177 1.00 . A A . 13 LYS HZ3 1 1
14 37372 1 1 13 LYS N N 21.931 11.440 1.153 1.00 . A A . 13 LYS N 1 1
14 37373 1 1 13 LYS NZ N 23.606 10.718 6.907 1.00 . A A . 13 LYS NZ 1 1
14 37374 1 1 13 LYS O O 23.152 14.771 0.451 1.00 . A A . 13 LYS O 1 1
14 37375 1 1 14 THR C C 22.999 14.938 -2.261 1.00 . A A . 14 THR C 1 1
14 37376 1 1 14 THR CA C 23.657 13.596 -1.928 1.00 . A A . 14 THR CA 1 1
14 37377 1 1 14 THR CB C 23.478 12.613 -3.086 1.00 . A A . 14 THR CB 1 1
14 37378 1 1 14 THR CG2 C 24.752 11.785 -3.258 1.00 . A A . 14 THR CG2 1 1
14 37379 1 1 14 THR H H 22.692 12.015 -0.830 1.00 . A A . 14 THR H 1 1
14 37380 1 1 14 THR HA H 24.706 13.731 -1.720 1.00 . A A . 14 THR HA 1 1
14 37381 1 1 14 THR HB H 23.284 13.159 -3.996 1.00 . A A . 14 THR HB 1 1
14 37382 1 1 14 THR HG1 H 22.458 10.983 -3.380 1.00 . A A . 14 THR HG1 1 1
14 37383 1 1 14 THR HG21 H 25.422 11.979 -2.433 1.00 . A A . 14 THR HG21 1 1
14 37384 1 1 14 THR HG22 H 25.234 12.055 -4.185 1.00 . A A . 14 THR HG22 1 1
14 37385 1 1 14 THR HG23 H 24.499 10.735 -3.276 1.00 . A A . 14 THR HG23 1 1
14 37386 1 1 14 THR N N 22.975 12.951 -0.768 1.00 . A A . 14 THR N 1 1
14 37387 1 1 14 THR O O 21.875 15.195 -1.877 1.00 . A A . 14 THR O 1 1
14 37388 1 1 14 THR OG1 O 22.384 11.750 -2.808 1.00 . A A . 14 THR OG1 1 1
14 37389 1 1 15 PRO C C 21.931 16.968 -4.156 1.00 . A A . 15 PRO C 1 1
14 37390 1 1 15 PRO CA C 23.238 17.091 -3.368 1.00 . A A . 15 PRO CA 1 1
14 37391 1 1 15 PRO CB C 24.350 17.645 -4.259 1.00 . A A . 15 PRO CB 1 1
14 37392 1 1 15 PRO CD C 25.093 15.492 -3.456 1.00 . A A . 15 PRO CD 1 1
14 37393 1 1 15 PRO CG C 25.566 16.836 -3.935 1.00 . A A . 15 PRO CG 1 1
14 37394 1 1 15 PRO HA H 23.105 17.722 -2.505 1.00 . A A . 15 PRO HA 1 1
14 37395 1 1 15 PRO HB2 H 24.085 17.527 -5.301 1.00 . A A . 15 PRO HB2 1 1
14 37396 1 1 15 PRO HB3 H 24.529 18.682 -4.034 1.00 . A A . 15 PRO HB3 1 1
14 37397 1 1 15 PRO HD2 H 25.079 14.783 -4.273 1.00 . A A . 15 PRO HD2 1 1
14 37398 1 1 15 PRO HD3 H 25.716 15.135 -2.652 1.00 . A A . 15 PRO HD3 1 1
14 37399 1 1 15 PRO HG2 H 26.176 16.720 -4.821 1.00 . A A . 15 PRO HG2 1 1
14 37400 1 1 15 PRO HG3 H 26.134 17.320 -3.157 1.00 . A A . 15 PRO HG3 1 1
14 37401 1 1 15 PRO N N 23.736 15.749 -2.968 1.00 . A A . 15 PRO N 1 1
14 37402 1 1 15 PRO O O 21.179 17.913 -4.283 1.00 . A A . 15 PRO O 1 1
14 37403 1 1 16 ALA C C 20.566 16.524 -6.836 1.00 . A A . 16 ALA C 1 1
14 37404 1 1 16 ALA CA C 20.467 15.658 -5.577 1.00 . A A . 16 ALA CA 1 1
14 37405 1 1 16 ALA CB C 19.303 16.130 -4.706 1.00 . A A . 16 ALA CB 1 1
14 37406 1 1 16 ALA H H 22.330 15.092 -4.657 1.00 . A A . 16 ALA H 1 1
14 37407 1 1 16 ALA HA H 20.337 14.623 -5.835 1.00 . A A . 16 ALA HA 1 1
14 37408 1 1 16 ALA HB1 H 19.550 15.988 -3.665 1.00 . A A . 16 ALA HB1 1 1
14 37409 1 1 16 ALA HB2 H 18.417 15.559 -4.949 1.00 . A A . 16 ALA HB2 1 1
14 37410 1 1 16 ALA HB3 H 19.116 17.178 -4.891 1.00 . A A . 16 ALA HB3 1 1
14 37411 1 1 16 ALA N N 21.687 15.827 -4.736 1.00 . A A . 16 ALA N 1 1
14 37412 1 1 16 ALA O O 21.437 17.364 -6.955 1.00 . A A . 16 ALA O 1 1
14 37413 1 1 17 SER C C 18.520 18.265 -8.890 1.00 . A A . 17 SER C 1 1
14 37414 1 1 17 SER CA C 19.659 17.242 -8.963 1.00 . A A . 17 SER CA 1 1
14 37415 1 1 17 SER CB C 19.448 16.288 -10.139 1.00 . A A . 17 SER CB 1 1
14 37416 1 1 17 SER H H 18.922 15.720 -7.622 1.00 . A A . 17 SER H 1 1
14 37417 1 1 17 SER HA H 20.610 17.742 -9.060 1.00 . A A . 17 SER HA 1 1
14 37418 1 1 17 SER HB2 H 20.197 15.514 -10.115 1.00 . A A . 17 SER HB2 1 1
14 37419 1 1 17 SER HB3 H 18.467 15.839 -10.064 1.00 . A A . 17 SER HB3 1 1
14 37420 1 1 17 SER HG H 18.676 17.235 -11.653 1.00 . A A . 17 SER HG 1 1
14 37421 1 1 17 SER N N 19.646 16.373 -7.752 1.00 . A A . 17 SER N 1 1
14 37422 1 1 17 SER O O 17.415 17.948 -8.497 1.00 . A A . 17 SER O 1 1
14 37423 1 1 17 SER OG O 19.562 17.012 -11.356 1.00 . A A . 17 SER OG 1 1
14 37424 1 1 18 SER C C 16.540 20.110 -10.120 1.00 . A A . 18 SER C 1 1
14 37425 1 1 18 SER CA C 17.705 20.525 -9.220 1.00 . A A . 18 SER CA 1 1
14 37426 1 1 18 SER CB C 18.362 21.801 -9.746 1.00 . A A . 18 SER CB 1 1
14 37427 1 1 18 SER H H 19.675 19.725 -9.583 1.00 . A A . 18 SER H 1 1
14 37428 1 1 18 SER HA H 17.367 20.673 -8.207 1.00 . A A . 18 SER HA 1 1
14 37429 1 1 18 SER HB2 H 17.689 22.632 -9.622 1.00 . A A . 18 SER HB2 1 1
14 37430 1 1 18 SER HB3 H 19.272 21.991 -9.191 1.00 . A A . 18 SER HB3 1 1
14 37431 1 1 18 SER HG H 19.579 21.882 -11.262 1.00 . A A . 18 SER HG 1 1
14 37432 1 1 18 SER N N 18.778 19.489 -9.268 1.00 . A A . 18 SER N 1 1
14 37433 1 1 18 SER O O 15.389 20.347 -9.811 1.00 . A A . 18 SER O 1 1
14 37434 1 1 18 SER OG O 18.660 21.640 -11.127 1.00 . A A . 18 SER OG 1 1
14 37435 1 1 19 SER C C 15.803 17.346 -12.056 1.00 . A A . 19 SER C 1 1
14 37436 1 1 19 SER CA C 15.739 18.873 -12.043 1.00 . A A . 19 SER CA 1 1
14 37437 1 1 19 SER CB C 16.021 19.437 -13.436 1.00 . A A . 19 SER CB 1 1
14 37438 1 1 19 SER H H 17.760 19.169 -11.368 1.00 . A A . 19 SER H 1 1
14 37439 1 1 19 SER HA H 14.776 19.211 -11.694 1.00 . A A . 19 SER HA 1 1
14 37440 1 1 19 SER HB2 H 16.999 19.887 -13.453 1.00 . A A . 19 SER HB2 1 1
14 37441 1 1 19 SER HB3 H 15.983 18.635 -14.162 1.00 . A A . 19 SER HB3 1 1
14 37442 1 1 19 SER HG H 15.010 21.046 -13.020 1.00 . A A . 19 SER HG 1 1
14 37443 1 1 19 SER N N 16.828 19.408 -11.180 1.00 . A A . 19 SER N 1 1
14 37444 1 1 19 SER O O 16.726 16.765 -11.520 1.00 . A A . 19 SER O 1 1
14 37445 1 1 19 SER OG O 15.047 20.424 -13.749 1.00 . A A . 19 SER OG 1 1
14 37446 1 1 20 PRO C C 15.861 14.737 -13.627 1.00 . A A . 20 PRO C 1 1
14 37447 1 1 20 PRO CA C 14.761 15.259 -12.711 1.00 . A A . 20 PRO CA 1 1
14 37448 1 1 20 PRO CB C 13.392 14.976 -13.320 1.00 . A A . 20 PRO CB 1 1
14 37449 1 1 20 PRO CD C 13.669 17.355 -13.332 1.00 . A A . 20 PRO CD 1 1
14 37450 1 1 20 PRO CG C 13.082 16.205 -14.105 1.00 . A A . 20 PRO CG 1 1
14 37451 1 1 20 PRO HA H 14.833 14.826 -11.727 1.00 . A A . 20 PRO HA 1 1
14 37452 1 1 20 PRO HB2 H 13.439 14.110 -13.967 1.00 . A A . 20 PRO HB2 1 1
14 37453 1 1 20 PRO HB3 H 12.653 14.832 -12.546 1.00 . A A . 20 PRO HB3 1 1
14 37454 1 1 20 PRO HD2 H 13.994 18.139 -14.003 1.00 . A A . 20 PRO HD2 1 1
14 37455 1 1 20 PRO HD3 H 12.964 17.733 -12.609 1.00 . A A . 20 PRO HD3 1 1
14 37456 1 1 20 PRO HG2 H 13.539 16.139 -15.082 1.00 . A A . 20 PRO HG2 1 1
14 37457 1 1 20 PRO HG3 H 12.019 16.328 -14.201 1.00 . A A . 20 PRO HG3 1 1
14 37458 1 1 20 PRO N N 14.815 16.740 -12.653 1.00 . A A . 20 PRO N 1 1
14 37459 1 1 20 PRO O O 15.836 14.961 -14.818 1.00 . A A . 20 PRO O 1 1
14 37460 1 1 21 VAL C C 18.019 11.863 -13.530 1.00 . A A . 21 VAL C 1 1
14 37461 1 1 21 VAL CA C 17.730 13.277 -14.022 1.00 . A A . 21 VAL CA 1 1
14 37462 1 1 21 VAL CB C 18.984 14.145 -13.941 1.00 . A A . 21 VAL CB 1 1
14 37463 1 1 21 VAL CG1 C 19.614 14.007 -12.554 1.00 . A A . 21 VAL CG1 1 1
14 37464 1 1 21 VAL CG2 C 19.987 13.689 -15.004 1.00 . A A . 21 VAL CG2 1 1
14 37465 1 1 21 VAL H H 16.691 13.672 -12.179 1.00 . A A . 21 VAL H 1 1
14 37466 1 1 21 VAL HA H 17.356 13.256 -15.035 1.00 . A A . 21 VAL HA 1 1
14 37467 1 1 21 VAL HB H 18.719 15.179 -14.114 1.00 . A A . 21 VAL HB 1 1
14 37468 1 1 21 VAL HG11 H 20.512 14.605 -12.505 1.00 . A A . 21 VAL HG11 1 1
14 37469 1 1 21 VAL HG12 H 19.861 12.971 -12.374 1.00 . A A . 21 VAL HG12 1 1
14 37470 1 1 21 VAL HG13 H 18.913 14.345 -11.806 1.00 . A A . 21 VAL HG13 1 1
14 37471 1 1 21 VAL HG21 H 20.789 14.409 -15.075 1.00 . A A . 21 VAL HG21 1 1
14 37472 1 1 21 VAL HG22 H 19.488 13.611 -15.959 1.00 . A A . 21 VAL HG22 1 1
14 37473 1 1 21 VAL HG23 H 20.390 12.727 -14.729 1.00 . A A . 21 VAL HG23 1 1
14 37474 1 1 21 VAL N N 16.743 13.930 -13.121 1.00 . A A . 21 VAL N 1 1
14 37475 1 1 21 VAL O O 18.179 11.629 -12.353 1.00 . A A . 21 VAL O 1 1
14 37476 1 1 22 VAL C C 19.582 8.991 -14.558 1.00 . A A . 22 VAL C 1 1
14 37477 1 1 22 VAL CA C 18.267 9.507 -13.975 1.00 . A A . 22 VAL CA 1 1
14 37478 1 1 22 VAL CB C 17.083 8.731 -14.547 1.00 . A A . 22 VAL CB 1 1
14 37479 1 1 22 VAL CG1 C 17.029 7.336 -13.926 1.00 . A A . 22 VAL CG1 1 1
14 37480 1 1 22 VAL CG2 C 15.785 9.478 -14.231 1.00 . A A . 22 VAL CG2 1 1
14 37481 1 1 22 VAL H H 17.871 11.114 -15.357 1.00 . A A . 22 VAL H 1 1
14 37482 1 1 22 VAL HA H 18.275 9.442 -12.895 1.00 . A A . 22 VAL HA 1 1
14 37483 1 1 22 VAL HB H 17.198 8.644 -15.618 1.00 . A A . 22 VAL HB 1 1
14 37484 1 1 22 VAL HG11 H 15.997 7.035 -13.811 1.00 . A A . 22 VAL HG11 1 1
14 37485 1 1 22 VAL HG12 H 17.510 7.352 -12.960 1.00 . A A . 22 VAL HG12 1 1
14 37486 1 1 22 VAL HG13 H 17.538 6.635 -14.571 1.00 . A A . 22 VAL HG13 1 1
14 37487 1 1 22 VAL HG21 H 15.603 10.222 -14.992 1.00 . A A . 22 VAL HG21 1 1
14 37488 1 1 22 VAL HG22 H 15.871 9.961 -13.269 1.00 . A A . 22 VAL HG22 1 1
14 37489 1 1 22 VAL HG23 H 14.962 8.778 -14.209 1.00 . A A . 22 VAL HG23 1 1
14 37490 1 1 22 VAL N N 18.040 10.911 -14.413 1.00 . A A . 22 VAL N 1 1
14 37491 1 1 22 VAL O O 19.829 9.106 -15.734 1.00 . A A . 22 VAL O 1 1
14 37492 1 1 23 SER C C 21.982 6.537 -13.960 1.00 . A A . 23 SER C 1 1
14 37493 1 1 23 SER CA C 21.779 8.027 -14.246 1.00 . A A . 23 SER CA 1 1
14 37494 1 1 23 SER CB C 22.794 8.860 -13.463 1.00 . A A . 23 SER CB 1 1
14 37495 1 1 23 SER H H 20.249 8.434 -12.782 1.00 . A A . 23 SER H 1 1
14 37496 1 1 23 SER HA H 21.876 8.231 -15.305 1.00 . A A . 23 SER HA 1 1
14 37497 1 1 23 SER HB2 H 23.787 8.656 -13.824 1.00 . A A . 23 SER HB2 1 1
14 37498 1 1 23 SER HB3 H 22.574 9.911 -13.596 1.00 . A A . 23 SER HB3 1 1
14 37499 1 1 23 SER HG H 21.874 8.104 -11.921 1.00 . A A . 23 SER HG 1 1
14 37500 1 1 23 SER N N 20.451 8.479 -13.738 1.00 . A A . 23 SER N 1 1
14 37501 1 1 23 SER O O 21.735 6.066 -12.869 1.00 . A A . 23 SER O 1 1
14 37502 1 1 23 SER OG O 22.723 8.520 -12.083 1.00 . A A . 23 SER OG 1 1
14 37503 1 1 24 GLU C C 24.317 4.241 -14.271 1.00 . A A . 24 GLU C 1 1
14 37504 1 1 24 GLU CA C 22.845 4.381 -14.664 1.00 . A A . 24 GLU CA 1 1
14 37505 1 1 24 GLU CB C 22.613 3.680 -16.004 1.00 . A A . 24 GLU CB 1 1
14 37506 1 1 24 GLU CD C 20.987 3.212 -17.829 1.00 . A A . 24 GLU CD 1 1
14 37507 1 1 24 GLU CG C 21.221 4.010 -16.543 1.00 . A A . 24 GLU CG 1 1
14 37508 1 1 24 GLU H H 22.763 6.240 -15.747 1.00 . A A . 24 GLU H 1 1
14 37509 1 1 24 GLU HA H 22.203 3.962 -13.906 1.00 . A A . 24 GLU HA 1 1
14 37510 1 1 24 GLU HB2 H 23.357 4.011 -16.712 1.00 . A A . 24 GLU HB2 1 1
14 37511 1 1 24 GLU HB3 H 22.699 2.612 -15.867 1.00 . A A . 24 GLU HB3 1 1
14 37512 1 1 24 GLU HG2 H 20.476 3.742 -15.808 1.00 . A A . 24 GLU HG2 1 1
14 37513 1 1 24 GLU HG3 H 21.156 5.065 -16.759 1.00 . A A . 24 GLU HG3 1 1
14 37514 1 1 24 GLU N N 22.518 5.817 -14.903 1.00 . A A . 24 GLU N 1 1
14 37515 1 1 24 GLU O O 25.193 4.684 -14.981 1.00 . A A . 24 GLU O 1 1
14 37516 1 1 24 GLU OE1 O 21.403 2.066 -17.873 1.00 . A A . 24 GLU OE1 1 1
14 37517 1 1 24 GLU OE2 O 20.407 3.761 -18.749 1.00 . A A . 24 GLU OE2 1 1
14 37518 1 1 25 PHE C C 26.347 1.761 -13.287 1.00 . A A . 25 PHE C 1 1
14 37519 1 1 25 PHE CA C 26.028 3.207 -12.915 1.00 . A A . 25 PHE CA 1 1
14 37520 1 1 25 PHE CB C 26.152 3.411 -11.406 1.00 . A A . 25 PHE CB 1 1
14 37521 1 1 25 PHE CD1 C 24.616 5.375 -11.014 1.00 . A A . 25 PHE CD1 1 1
14 37522 1 1 25 PHE CD2 C 27.016 5.716 -10.856 1.00 . A A . 25 PHE CD2 1 1
14 37523 1 1 25 PHE CE1 C 24.405 6.729 -10.721 1.00 . A A . 25 PHE CE1 1 1
14 37524 1 1 25 PHE CE2 C 26.804 7.071 -10.561 1.00 . A A . 25 PHE CE2 1 1
14 37525 1 1 25 PHE CG C 25.922 4.868 -11.082 1.00 . A A . 25 PHE CG 1 1
14 37526 1 1 25 PHE CZ C 25.499 7.577 -10.493 1.00 . A A . 25 PHE CZ 1 1
14 37527 1 1 25 PHE H H 23.889 3.068 -12.735 1.00 . A A . 25 PHE H 1 1
14 37528 1 1 25 PHE HA H 26.684 3.887 -13.437 1.00 . A A . 25 PHE HA 1 1
14 37529 1 1 25 PHE HB2 H 25.418 2.800 -10.899 1.00 . A A . 25 PHE HB2 1 1
14 37530 1 1 25 PHE HB3 H 27.138 3.122 -11.081 1.00 . A A . 25 PHE HB3 1 1
14 37531 1 1 25 PHE HD1 H 23.774 4.721 -11.189 1.00 . A A . 25 PHE HD1 1 1
14 37532 1 1 25 PHE HD2 H 28.021 5.326 -10.908 1.00 . A A . 25 PHE HD2 1 1
14 37533 1 1 25 PHE HE1 H 23.400 7.120 -10.670 1.00 . A A . 25 PHE HE1 1 1
14 37534 1 1 25 PHE HE2 H 27.646 7.726 -10.387 1.00 . A A . 25 PHE HE2 1 1
14 37535 1 1 25 PHE HZ H 25.334 8.620 -10.268 1.00 . A A . 25 PHE HZ 1 1
14 37536 1 1 25 PHE N N 24.604 3.506 -13.235 1.00 . A A . 25 PHE N 1 1
14 37537 1 1 25 PHE O O 25.669 0.845 -12.868 1.00 . A A . 25 PHE O 1 1
14 37538 1 1 26 PHE C C 29.150 -0.035 -14.716 1.00 . A A . 26 PHE C 1 1
14 37539 1 1 26 PHE CA C 27.641 0.176 -14.586 1.00 . A A . 26 PHE CA 1 1
14 37540 1 1 26 PHE CB C 26.968 0.058 -15.953 1.00 . A A . 26 PHE CB 1 1
14 37541 1 1 26 PHE CD1 C 26.865 2.402 -16.879 1.00 . A A . 26 PHE CD1 1 1
14 37542 1 1 26 PHE CD2 C 28.595 0.902 -17.689 1.00 . A A . 26 PHE CD2 1 1
14 37543 1 1 26 PHE CE1 C 27.347 3.414 -17.722 1.00 . A A . 26 PHE CE1 1 1
14 37544 1 1 26 PHE CE2 C 29.078 1.915 -18.532 1.00 . A A . 26 PHE CE2 1 1
14 37545 1 1 26 PHE CG C 27.489 1.146 -16.863 1.00 . A A . 26 PHE CG 1 1
14 37546 1 1 26 PHE CZ C 28.453 3.169 -18.549 1.00 . A A . 26 PHE CZ 1 1
14 37547 1 1 26 PHE H H 27.820 2.323 -14.484 1.00 . A A . 26 PHE H 1 1
14 37548 1 1 26 PHE HA H 27.225 -0.546 -13.909 1.00 . A A . 26 PHE HA 1 1
14 37549 1 1 26 PHE HB2 H 27.193 -0.908 -16.382 1.00 . A A . 26 PHE HB2 1 1
14 37550 1 1 26 PHE HB3 H 25.901 0.163 -15.841 1.00 . A A . 26 PHE HB3 1 1
14 37551 1 1 26 PHE HD1 H 26.013 2.590 -16.243 1.00 . A A . 26 PHE HD1 1 1
14 37552 1 1 26 PHE HD2 H 29.076 -0.065 -17.676 1.00 . A A . 26 PHE HD2 1 1
14 37553 1 1 26 PHE HE1 H 26.866 4.381 -17.735 1.00 . A A . 26 PHE HE1 1 1
14 37554 1 1 26 PHE HE2 H 29.930 1.727 -19.169 1.00 . A A . 26 PHE HE2 1 1
14 37555 1 1 26 PHE HZ H 28.824 3.949 -19.198 1.00 . A A . 26 PHE HZ 1 1
14 37556 1 1 26 PHE N N 27.328 1.559 -14.122 1.00 . A A . 26 PHE N 1 1
14 37557 1 1 26 PHE O O 29.917 0.904 -14.762 1.00 . A A . 26 PHE O 1 1
14 37558 1 1 27 SER C C 31.234 -2.460 -16.223 1.00 . A A . 27 SER C 1 1
14 37559 1 1 27 SER CA C 31.025 -1.547 -15.010 1.00 . A A . 27 SER CA 1 1
14 37560 1 1 27 SER CB C 31.462 -2.250 -13.728 1.00 . A A . 27 SER CB 1 1
14 37561 1 1 27 SER H H 28.929 -2.005 -14.819 1.00 . A A . 27 SER H 1 1
14 37562 1 1 27 SER HA H 31.573 -0.627 -15.131 1.00 . A A . 27 SER HA 1 1
14 37563 1 1 27 SER HB2 H 31.254 -1.620 -12.879 1.00 . A A . 27 SER HB2 1 1
14 37564 1 1 27 SER HB3 H 30.917 -3.180 -13.624 1.00 . A A . 27 SER HB3 1 1
14 37565 1 1 27 SER HG H 33.288 -1.731 -14.153 1.00 . A A . 27 SER HG 1 1
14 37566 1 1 27 SER N N 29.572 -1.266 -14.825 1.00 . A A . 27 SER N 1 1
14 37567 1 1 27 SER O O 30.498 -3.401 -16.443 1.00 . A A . 27 SER O 1 1
14 37568 1 1 27 SER OG O 32.858 -2.509 -13.788 1.00 . A A . 27 SER OG 1 1
14 37569 1 1 28 PHE C C 32.726 -4.475 -17.840 1.00 . A A . 28 PHE C 1 1
14 37570 1 1 28 PHE CA C 32.483 -3.013 -18.227 1.00 . A A . 28 PHE CA 1 1
14 37571 1 1 28 PHE CB C 33.737 -2.413 -18.862 1.00 . A A . 28 PHE CB 1 1
14 37572 1 1 28 PHE CD1 C 32.853 -0.824 -20.610 1.00 . A A . 28 PHE CD1 1 1
14 37573 1 1 28 PHE CD2 C 33.733 0.088 -18.538 1.00 . A A . 28 PHE CD2 1 1
14 37574 1 1 28 PHE CE1 C 32.572 0.473 -21.061 1.00 . A A . 28 PHE CE1 1 1
14 37575 1 1 28 PHE CE2 C 33.452 1.385 -18.989 1.00 . A A . 28 PHE CE2 1 1
14 37576 1 1 28 PHE CG C 33.433 -1.016 -19.348 1.00 . A A . 28 PHE CG 1 1
14 37577 1 1 28 PHE CZ C 32.871 1.579 -20.251 1.00 . A A . 28 PHE CZ 1 1
14 37578 1 1 28 PHE H H 32.805 -1.414 -16.819 1.00 . A A . 28 PHE H 1 1
14 37579 1 1 28 PHE HA H 31.655 -2.940 -18.914 1.00 . A A . 28 PHE HA 1 1
14 37580 1 1 28 PHE HB2 H 34.529 -2.375 -18.127 1.00 . A A . 28 PHE HB2 1 1
14 37581 1 1 28 PHE HB3 H 34.047 -3.024 -19.696 1.00 . A A . 28 PHE HB3 1 1
14 37582 1 1 28 PHE HD1 H 32.623 -1.674 -21.233 1.00 . A A . 28 PHE HD1 1 1
14 37583 1 1 28 PHE HD2 H 34.180 -0.060 -17.566 1.00 . A A . 28 PHE HD2 1 1
14 37584 1 1 28 PHE HE1 H 32.124 0.622 -22.032 1.00 . A A . 28 PHE HE1 1 1
14 37585 1 1 28 PHE HE2 H 33.682 2.237 -18.365 1.00 . A A . 28 PHE HE2 1 1
14 37586 1 1 28 PHE HZ H 32.654 2.577 -20.598 1.00 . A A . 28 PHE HZ 1 1
14 37587 1 1 28 PHE N N 32.229 -2.180 -17.015 1.00 . A A . 28 PHE N 1 1
14 37588 1 1 28 PHE O O 32.641 -5.364 -18.663 1.00 . A A . 28 PHE O 1 1
14 37589 1 1 29 TYR C C 32.370 -6.721 -15.337 1.00 . A A . 29 TYR C 1 1
14 37590 1 1 29 TYR CA C 33.467 -6.117 -16.219 1.00 . A A . 29 TYR CA 1 1
14 37591 1 1 29 TYR CB C 34.764 -5.990 -15.417 1.00 . A A . 29 TYR CB 1 1
14 37592 1 1 29 TYR CD1 C 36.317 -5.935 -17.407 1.00 . A A . 29 TYR CD1 1 1
14 37593 1 1 29 TYR CD2 C 36.321 -4.061 -15.864 1.00 . A A . 29 TYR CD2 1 1
14 37594 1 1 29 TYR CE1 C 37.305 -5.305 -18.175 1.00 . A A . 29 TYR CE1 1 1
14 37595 1 1 29 TYR CE2 C 37.311 -3.431 -16.631 1.00 . A A . 29 TYR CE2 1 1
14 37596 1 1 29 TYR CG C 35.824 -5.312 -16.252 1.00 . A A . 29 TYR CG 1 1
14 37597 1 1 29 TYR CZ C 37.803 -4.053 -17.787 1.00 . A A . 29 TYR CZ 1 1
14 37598 1 1 29 TYR H H 33.243 -3.983 -15.989 1.00 . A A . 29 TYR H 1 1
14 37599 1 1 29 TYR HA H 33.633 -6.730 -17.089 1.00 . A A . 29 TYR HA 1 1
14 37600 1 1 29 TYR HB2 H 34.580 -5.406 -14.528 1.00 . A A . 29 TYR HB2 1 1
14 37601 1 1 29 TYR HB3 H 35.108 -6.974 -15.134 1.00 . A A . 29 TYR HB3 1 1
14 37602 1 1 29 TYR HD1 H 35.933 -6.899 -17.706 1.00 . A A . 29 TYR HD1 1 1
14 37603 1 1 29 TYR HD2 H 35.940 -3.580 -14.975 1.00 . A A . 29 TYR HD2 1 1
14 37604 1 1 29 TYR HE1 H 37.684 -5.784 -19.065 1.00 . A A . 29 TYR HE1 1 1
14 37605 1 1 29 TYR HE2 H 37.694 -2.469 -16.330 1.00 . A A . 29 TYR HE2 1 1
14 37606 1 1 29 TYR HH H 39.300 -4.116 -18.970 1.00 . A A . 29 TYR HH 1 1
14 37607 1 1 29 TYR N N 33.118 -4.722 -16.621 1.00 . A A . 29 TYR N 1 1
14 37608 1 1 29 TYR O O 32.634 -7.569 -14.508 1.00 . A A . 29 TYR O 1 1
14 37609 1 1 29 TYR OH O 38.778 -3.434 -18.542 1.00 . A A . 29 TYR OH 1 1
14 37610 1 1 30 CYS C C 28.933 -7.314 -15.331 1.00 . A A . 30 CYS C 1 1
14 37611 1 1 30 CYS CA C 30.096 -6.735 -14.526 1.00 . A A . 30 CYS CA 1 1
14 37612 1 1 30 CYS CB C 29.647 -5.504 -13.740 1.00 . A A . 30 CYS CB 1 1
14 37613 1 1 30 CYS H H 30.969 -5.510 -16.067 1.00 . A A . 30 CYS H 1 1
14 37614 1 1 30 CYS HA H 30.494 -7.476 -13.852 1.00 . A A . 30 CYS HA 1 1
14 37615 1 1 30 CYS HB2 H 30.513 -4.988 -13.355 1.00 . A A . 30 CYS HB2 1 1
14 37616 1 1 30 CYS HB3 H 29.094 -4.843 -14.392 1.00 . A A . 30 CYS HB3 1 1
14 37617 1 1 30 CYS HG H 29.124 -6.536 -11.757 1.00 . A A . 30 CYS HG 1 1
14 37618 1 1 30 CYS N N 31.162 -6.238 -15.439 1.00 . A A . 30 CYS N 1 1
14 37619 1 1 30 CYS O O 28.004 -6.610 -15.675 1.00 . A A . 30 CYS O 1 1
14 37620 1 1 30 CYS SG S 28.590 -6.019 -12.364 1.00 . A A . 30 CYS SG 1 1
14 37621 1 1 31 PRO C C 26.580 -8.991 -15.633 1.00 . A A . 31 PRO C 1 1
14 37622 1 1 31 PRO CA C 27.923 -9.286 -16.301 1.00 . A A . 31 PRO CA 1 1
14 37623 1 1 31 PRO CB C 28.281 -10.766 -16.178 1.00 . A A . 31 PRO CB 1 1
14 37624 1 1 31 PRO CD C 30.091 -9.501 -15.185 1.00 . A A . 31 PRO CD 1 1
14 37625 1 1 31 PRO CG C 29.745 -10.799 -15.866 1.00 . A A . 31 PRO CG 1 1
14 37626 1 1 31 PRO HA H 27.911 -8.991 -17.337 1.00 . A A . 31 PRO HA 1 1
14 37627 1 1 31 PRO HB2 H 27.715 -11.221 -15.378 1.00 . A A . 31 PRO HB2 1 1
14 37628 1 1 31 PRO HB3 H 28.091 -11.276 -17.110 1.00 . A A . 31 PRO HB3 1 1
14 37629 1 1 31 PRO HD2 H 30.116 -9.633 -14.112 1.00 . A A . 31 PRO HD2 1 1
14 37630 1 1 31 PRO HD3 H 31.037 -9.124 -15.544 1.00 . A A . 31 PRO HD3 1 1
14 37631 1 1 31 PRO HG2 H 29.961 -11.630 -15.209 1.00 . A A . 31 PRO HG2 1 1
14 37632 1 1 31 PRO HG3 H 30.314 -10.893 -16.778 1.00 . A A . 31 PRO HG3 1 1
14 37633 1 1 31 PRO N N 29.007 -8.594 -15.570 1.00 . A A . 31 PRO N 1 1
14 37634 1 1 31 PRO O O 25.569 -8.845 -16.289 1.00 . A A . 31 PRO O 1 1
14 37635 1 1 32 HIS C C 24.849 -7.033 -14.190 1.00 . A A . 32 HIS C 1 1
14 37636 1 1 32 HIS CA C 25.324 -8.387 -13.656 1.00 . A A . 32 HIS CA 1 1
14 37637 1 1 32 HIS CB C 25.698 -8.279 -12.176 1.00 . A A . 32 HIS CB 1 1
14 37638 1 1 32 HIS CD2 C 25.861 -10.902 -12.145 1.00 . A A . 32 HIS CD2 1 1
14 37639 1 1 32 HIS CE1 C 26.956 -11.128 -10.289 1.00 . A A . 32 HIS CE1 1 1
14 37640 1 1 32 HIS CG C 26.078 -9.638 -11.655 1.00 . A A . 32 HIS CG 1 1
14 37641 1 1 32 HIS H H 27.422 -8.837 -13.845 1.00 . A A . 32 HIS H 1 1
14 37642 1 1 32 HIS HA H 24.560 -9.137 -13.790 1.00 . A A . 32 HIS HA 1 1
14 37643 1 1 32 HIS HB2 H 26.535 -7.605 -12.066 1.00 . A A . 32 HIS HB2 1 1
14 37644 1 1 32 HIS HB3 H 24.855 -7.902 -11.618 1.00 . A A . 32 HIS HB3 1 1
14 37645 1 1 32 HIS HD1 H 27.086 -9.093 -9.874 1.00 . A A . 32 HIS HD1 1 1
14 37646 1 1 32 HIS HD2 H 25.339 -11.133 -13.062 1.00 . A A . 32 HIS HD2 1 1
14 37647 1 1 32 HIS HE1 H 27.472 -11.558 -9.444 1.00 . A A . 32 HIS HE1 1 1
14 37648 1 1 32 HIS N N 26.582 -8.793 -14.345 1.00 . A A . 32 HIS N 1 1
14 37649 1 1 32 HIS ND1 N 26.778 -9.806 -10.471 1.00 . A A . 32 HIS ND1 1 1
14 37650 1 1 32 HIS NE2 N 26.417 -11.841 -11.280 1.00 . A A . 32 HIS NE2 1 1
14 37651 1 1 32 HIS O O 23.716 -6.879 -14.601 1.00 . A A . 32 HIS O 1 1
14 37652 1 1 33 CYS C C 24.953 -4.899 -16.276 1.00 . A A . 33 CYS C 1 1
14 37653 1 1 33 CYS CA C 25.330 -4.743 -14.805 1.00 . A A . 33 CYS CA 1 1
14 37654 1 1 33 CYS CB C 26.571 -3.860 -14.666 1.00 . A A . 33 CYS CB 1 1
14 37655 1 1 33 CYS H H 26.642 -6.218 -13.940 1.00 . A A . 33 CYS H 1 1
14 37656 1 1 33 CYS HA H 24.510 -4.322 -14.248 1.00 . A A . 33 CYS HA 1 1
14 37657 1 1 33 CYS HB2 H 27.329 -4.194 -15.359 1.00 . A A . 33 CYS HB2 1 1
14 37658 1 1 33 CYS HB3 H 26.310 -2.835 -14.886 1.00 . A A . 33 CYS HB3 1 1
14 37659 1 1 33 CYS HG H 27.083 -3.114 -12.557 1.00 . A A . 33 CYS HG 1 1
14 37660 1 1 33 CYS N N 25.722 -6.064 -14.239 1.00 . A A . 33 CYS N 1 1
14 37661 1 1 33 CYS O O 23.974 -4.353 -16.740 1.00 . A A . 33 CYS O 1 1
14 37662 1 1 33 CYS SG S 27.211 -3.968 -12.978 1.00 . A A . 33 CYS SG 1 1
14 37663 1 1 34 ASN C C 23.986 -6.391 -18.629 1.00 . A A . 34 ASN C 1 1
14 37664 1 1 34 ASN CA C 25.410 -5.848 -18.452 1.00 . A A . 34 ASN CA 1 1
14 37665 1 1 34 ASN CB C 26.449 -6.865 -18.928 1.00 . A A . 34 ASN CB 1 1
14 37666 1 1 34 ASN CG C 26.191 -7.214 -20.394 1.00 . A A . 34 ASN CG 1 1
14 37667 1 1 34 ASN H H 26.504 -6.083 -16.614 1.00 . A A . 34 ASN H 1 1
14 37668 1 1 34 ASN HA H 25.531 -4.923 -18.994 1.00 . A A . 34 ASN HA 1 1
14 37669 1 1 34 ASN HB2 H 27.438 -6.439 -18.827 1.00 . A A . 34 ASN HB2 1 1
14 37670 1 1 34 ASN HB3 H 26.384 -7.758 -18.327 1.00 . A A . 34 ASN HB3 1 1
14 37671 1 1 34 ASN HD21 H 26.772 -5.439 -21.066 1.00 . A A . 34 ASN HD21 1 1
14 37672 1 1 34 ASN HD22 H 26.268 -6.536 -22.259 1.00 . A A . 34 ASN HD22 1 1
14 37673 1 1 34 ASN N N 25.721 -5.647 -17.011 1.00 . A A . 34 ASN N 1 1
14 37674 1 1 34 ASN ND2 N 26.430 -6.323 -21.316 1.00 . A A . 34 ASN ND2 1 1
14 37675 1 1 34 ASN O O 23.277 -6.009 -19.539 1.00 . A A . 34 ASN O 1 1
14 37676 1 1 34 ASN OD1 O 25.764 -8.308 -20.705 1.00 . A A . 34 ASN OD1 1 1
14 37677 1 1 35 THR C C 21.131 -6.838 -17.619 1.00 . A A . 35 THR C 1 1
14 37678 1 1 35 THR CA C 22.206 -7.885 -17.929 1.00 . A A . 35 THR CA 1 1
14 37679 1 1 35 THR CB C 22.158 -9.020 -16.906 1.00 . A A . 35 THR CB 1 1
14 37680 1 1 35 THR CG2 C 20.835 -9.777 -17.043 1.00 . A A . 35 THR CG2 1 1
14 37681 1 1 35 THR H H 24.165 -7.607 -17.072 1.00 . A A . 35 THR H 1 1
14 37682 1 1 35 THR HA H 22.070 -8.281 -18.922 1.00 . A A . 35 THR HA 1 1
14 37683 1 1 35 THR HB H 22.231 -8.612 -15.910 1.00 . A A . 35 THR HB 1 1
14 37684 1 1 35 THR HG1 H 23.661 -10.091 -16.293 1.00 . A A . 35 THR HG1 1 1
14 37685 1 1 35 THR HG21 H 20.862 -10.390 -17.932 1.00 . A A . 35 THR HG21 1 1
14 37686 1 1 35 THR HG22 H 20.023 -9.071 -17.118 1.00 . A A . 35 THR HG22 1 1
14 37687 1 1 35 THR HG23 H 20.689 -10.406 -16.177 1.00 . A A . 35 THR HG23 1 1
14 37688 1 1 35 THR N N 23.572 -7.297 -17.787 1.00 . A A . 35 THR N 1 1
14 37689 1 1 35 THR O O 20.110 -6.771 -18.273 1.00 . A A . 35 THR O 1 1
14 37690 1 1 35 THR OG1 O 23.241 -9.910 -17.137 1.00 . A A . 35 THR OG1 1 1
14 37691 1 1 36 PHE C C 20.172 -3.946 -17.195 1.00 . A A . 36 PHE C 1 1
14 37692 1 1 36 PHE CA C 20.275 -5.085 -16.172 1.00 . A A . 36 PHE CA 1 1
14 37693 1 1 36 PHE CB C 20.740 -4.555 -14.816 1.00 . A A . 36 PHE CB 1 1
14 37694 1 1 36 PHE CD1 C 18.473 -4.193 -13.772 1.00 . A A . 36 PHE CD1 1 1
14 37695 1 1 36 PHE CD2 C 19.900 -2.268 -14.170 1.00 . A A . 36 PHE CD2 1 1
14 37696 1 1 36 PHE CE1 C 17.489 -3.353 -13.234 1.00 . A A . 36 PHE CE1 1 1
14 37697 1 1 36 PHE CE2 C 18.914 -1.427 -13.632 1.00 . A A . 36 PHE CE2 1 1
14 37698 1 1 36 PHE CG C 19.679 -3.650 -14.240 1.00 . A A . 36 PHE CG 1 1
14 37699 1 1 36 PHE CZ C 17.709 -1.970 -13.165 1.00 . A A . 36 PHE CZ 1 1
14 37700 1 1 36 PHE H H 22.124 -6.184 -16.031 1.00 . A A . 36 PHE H 1 1
14 37701 1 1 36 PHE HA H 19.320 -5.577 -16.064 1.00 . A A . 36 PHE HA 1 1
14 37702 1 1 36 PHE HB2 H 20.911 -5.384 -14.145 1.00 . A A . 36 PHE HB2 1 1
14 37703 1 1 36 PHE HB3 H 21.657 -3.999 -14.944 1.00 . A A . 36 PHE HB3 1 1
14 37704 1 1 36 PHE HD1 H 18.304 -5.258 -13.826 1.00 . A A . 36 PHE HD1 1 1
14 37705 1 1 36 PHE HD2 H 20.828 -1.850 -14.531 1.00 . A A . 36 PHE HD2 1 1
14 37706 1 1 36 PHE HE1 H 16.560 -3.771 -12.874 1.00 . A A . 36 PHE HE1 1 1
14 37707 1 1 36 PHE HE2 H 19.085 -0.362 -13.578 1.00 . A A . 36 PHE HE2 1 1
14 37708 1 1 36 PHE HZ H 16.951 -1.323 -12.751 1.00 . A A . 36 PHE HZ 1 1
14 37709 1 1 36 PHE N N 21.319 -6.072 -16.579 1.00 . A A . 36 PHE N 1 1
14 37710 1 1 36 PHE O O 19.130 -3.345 -17.362 1.00 . A A . 36 PHE O 1 1
14 37711 1 1 37 GLU C C 20.013 -2.361 -19.563 1.00 . A A . 37 GLU C 1 1
14 37712 1 1 37 GLU CA C 21.269 -2.373 -18.684 1.00 . A A . 37 GLU CA 1 1
14 37713 1 1 37 GLU CB C 22.523 -2.523 -19.545 1.00 . A A . 37 GLU CB 1 1
14 37714 1 1 37 GLU CD C 23.598 -0.307 -19.962 1.00 . A A . 37 GLU CD 1 1
14 37715 1 1 37 GLU CG C 23.595 -1.543 -19.063 1.00 . A A . 37 GLU CG 1 1
14 37716 1 1 37 GLU H H 22.119 -4.001 -17.564 1.00 . A A . 37 GLU H 1 1
14 37717 1 1 37 GLU HA H 21.330 -1.465 -18.105 1.00 . A A . 37 GLU HA 1 1
14 37718 1 1 37 GLU HB2 H 22.896 -3.535 -19.466 1.00 . A A . 37 GLU HB2 1 1
14 37719 1 1 37 GLU HB3 H 22.281 -2.309 -20.576 1.00 . A A . 37 GLU HB3 1 1
14 37720 1 1 37 GLU HG2 H 23.380 -1.249 -18.045 1.00 . A A . 37 GLU HG2 1 1
14 37721 1 1 37 GLU HG3 H 24.562 -2.019 -19.105 1.00 . A A . 37 GLU HG3 1 1
14 37722 1 1 37 GLU N N 21.274 -3.564 -17.784 1.00 . A A . 37 GLU N 1 1
14 37723 1 1 37 GLU O O 19.270 -1.403 -19.564 1.00 . A A . 37 GLU O 1 1
14 37724 1 1 37 GLU OE1 O 23.107 -0.405 -21.075 1.00 . A A . 37 GLU OE1 1 1
14 37725 1 1 37 GLU OE2 O 24.093 0.720 -19.525 1.00 . A A . 37 GLU OE2 1 1
14 37726 1 1 38 PRO C C 17.352 -3.121 -20.404 1.00 . A A . 38 PRO C 1 1
14 37727 1 1 38 PRO CA C 18.622 -3.546 -21.154 1.00 . A A . 38 PRO CA 1 1
14 37728 1 1 38 PRO CB C 18.571 -5.028 -21.508 1.00 . A A . 38 PRO CB 1 1
14 37729 1 1 38 PRO CD C 20.659 -4.627 -20.328 1.00 . A A . 38 PRO CD 1 1
14 37730 1 1 38 PRO CG C 19.965 -5.541 -21.308 1.00 . A A . 38 PRO CG 1 1
14 37731 1 1 38 PRO HA H 18.752 -2.957 -22.046 1.00 . A A . 38 PRO HA 1 1
14 37732 1 1 38 PRO HB2 H 17.883 -5.545 -20.853 1.00 . A A . 38 PRO HB2 1 1
14 37733 1 1 38 PRO HB3 H 18.277 -5.157 -22.538 1.00 . A A . 38 PRO HB3 1 1
14 37734 1 1 38 PRO HD2 H 20.721 -5.093 -19.355 1.00 . A A . 38 PRO HD2 1 1
14 37735 1 1 38 PRO HD3 H 21.642 -4.365 -20.686 1.00 . A A . 38 PRO HD3 1 1
14 37736 1 1 38 PRO HG2 H 19.932 -6.547 -20.914 1.00 . A A . 38 PRO HG2 1 1
14 37737 1 1 38 PRO HG3 H 20.497 -5.532 -22.247 1.00 . A A . 38 PRO HG3 1 1
14 37738 1 1 38 PRO N N 19.810 -3.435 -20.274 1.00 . A A . 38 PRO N 1 1
14 37739 1 1 38 PRO O O 16.573 -2.325 -20.885 1.00 . A A . 38 PRO O 1 1
14 37740 1 1 39 ILE C C 15.833 -1.748 -18.309 1.00 . A A . 39 ILE C 1 1
14 37741 1 1 39 ILE CA C 15.914 -3.269 -18.461 1.00 . A A . 39 ILE CA 1 1
14 37742 1 1 39 ILE CB C 16.082 -3.935 -17.096 1.00 . A A . 39 ILE CB 1 1
14 37743 1 1 39 ILE CD1 C 16.439 -6.116 -15.928 1.00 . A A . 39 ILE CD1 1 1
14 37744 1 1 39 ILE CG1 C 16.142 -5.455 -17.275 1.00 . A A . 39 ILE CG1 1 1
14 37745 1 1 39 ILE CG2 C 14.895 -3.574 -16.201 1.00 . A A . 39 ILE CG2 1 1
14 37746 1 1 39 ILE H H 17.771 -4.287 -18.857 1.00 . A A . 39 ILE H 1 1
14 37747 1 1 39 ILE HA H 15.031 -3.646 -18.949 1.00 . A A . 39 ILE HA 1 1
14 37748 1 1 39 ILE HB H 16.998 -3.589 -16.636 1.00 . A A . 39 ILE HB 1 1
14 37749 1 1 39 ILE HD11 H 15.887 -7.041 -15.852 1.00 . A A . 39 ILE HD11 1 1
14 37750 1 1 39 ILE HD12 H 16.142 -5.453 -15.127 1.00 . A A . 39 ILE HD12 1 1
14 37751 1 1 39 ILE HD13 H 17.496 -6.320 -15.851 1.00 . A A . 39 ILE HD13 1 1
14 37752 1 1 39 ILE HG12 H 15.192 -5.809 -17.649 1.00 . A A . 39 ILE HG12 1 1
14 37753 1 1 39 ILE HG13 H 16.923 -5.705 -17.975 1.00 . A A . 39 ILE HG13 1 1
14 37754 1 1 39 ILE HG21 H 14.407 -2.693 -16.590 1.00 . A A . 39 ILE HG21 1 1
14 37755 1 1 39 ILE HG22 H 15.246 -3.380 -15.198 1.00 . A A . 39 ILE HG22 1 1
14 37756 1 1 39 ILE HG23 H 14.195 -4.396 -16.184 1.00 . A A . 39 ILE HG23 1 1
14 37757 1 1 39 ILE N N 17.135 -3.647 -19.230 1.00 . A A . 39 ILE N 1 1
14 37758 1 1 39 ILE O O 14.825 -1.136 -18.604 1.00 . A A . 39 ILE O 1 1
14 37759 1 1 40 ILE C C 16.548 0.980 -19.168 1.00 . A A . 40 ILE C 1 1
14 37760 1 1 40 ILE CA C 16.887 0.368 -17.810 1.00 . A A . 40 ILE CA 1 1
14 37761 1 1 40 ILE CB C 18.295 0.765 -17.381 1.00 . A A . 40 ILE CB 1 1
14 37762 1 1 40 ILE CD1 C 17.520 0.625 -15.013 1.00 . A A . 40 ILE CD1 1 1
14 37763 1 1 40 ILE CG1 C 18.593 0.169 -16.005 1.00 . A A . 40 ILE CG1 1 1
14 37764 1 1 40 ILE CG2 C 18.385 2.289 -17.307 1.00 . A A . 40 ILE CG2 1 1
14 37765 1 1 40 ILE H H 17.723 -1.621 -17.716 1.00 . A A . 40 ILE H 1 1
14 37766 1 1 40 ILE HA H 16.173 0.685 -17.066 1.00 . A A . 40 ILE HA 1 1
14 37767 1 1 40 ILE HB H 19.011 0.395 -18.101 1.00 . A A . 40 ILE HB 1 1
14 37768 1 1 40 ILE HD11 H 16.916 -0.220 -14.722 1.00 . A A . 40 ILE HD11 1 1
14 37769 1 1 40 ILE HD12 H 16.894 1.373 -15.480 1.00 . A A . 40 ILE HD12 1 1
14 37770 1 1 40 ILE HD13 H 17.993 1.049 -14.140 1.00 . A A . 40 ILE HD13 1 1
14 37771 1 1 40 ILE HG12 H 18.588 -0.909 -16.071 1.00 . A A . 40 ILE HG12 1 1
14 37772 1 1 40 ILE HG13 H 19.560 0.506 -15.666 1.00 . A A . 40 ILE HG13 1 1
14 37773 1 1 40 ILE HG21 H 18.672 2.679 -18.272 1.00 . A A . 40 ILE HG21 1 1
14 37774 1 1 40 ILE HG22 H 19.121 2.572 -16.569 1.00 . A A . 40 ILE HG22 1 1
14 37775 1 1 40 ILE HG23 H 17.422 2.692 -17.028 1.00 . A A . 40 ILE HG23 1 1
14 37776 1 1 40 ILE N N 16.903 -1.120 -17.910 1.00 . A A . 40 ILE N 1 1
14 37777 1 1 40 ILE O O 15.789 1.921 -19.261 1.00 . A A . 40 ILE O 1 1
14 37778 1 1 41 ALA C C 15.198 0.939 -21.752 1.00 . A A . 41 ALA C 1 1
14 37779 1 1 41 ALA CA C 16.716 0.950 -21.577 1.00 . A A . 41 ALA CA 1 1
14 37780 1 1 41 ALA CB C 17.381 -0.011 -22.563 1.00 . A A . 41 ALA CB 1 1
14 37781 1 1 41 ALA H H 17.645 -0.354 -20.139 1.00 . A A . 41 ALA H 1 1
14 37782 1 1 41 ALA HA H 17.107 1.947 -21.708 1.00 . A A . 41 ALA HA 1 1
14 37783 1 1 41 ALA HB1 H 17.837 0.553 -23.363 1.00 . A A . 41 ALA HB1 1 1
14 37784 1 1 41 ALA HB2 H 16.636 -0.678 -22.972 1.00 . A A . 41 ALA HB2 1 1
14 37785 1 1 41 ALA HB3 H 18.136 -0.587 -22.051 1.00 . A A . 41 ALA HB3 1 1
14 37786 1 1 41 ALA N N 17.063 0.425 -20.228 1.00 . A A . 41 ALA N 1 1
14 37787 1 1 41 ALA O O 14.612 1.881 -22.247 1.00 . A A . 41 ALA O 1 1
14 37788 1 1 42 GLN C C 12.502 1.104 -20.572 1.00 . A A . 42 GLN C 1 1
14 37789 1 1 42 GLN CA C 13.060 -0.104 -21.332 1.00 . A A . 42 GLN CA 1 1
14 37790 1 1 42 GLN CB C 12.649 -1.404 -20.635 1.00 . A A . 42 GLN CB 1 1
14 37791 1 1 42 GLN CD C 12.619 -3.848 -21.161 1.00 . A A . 42 GLN CD 1 1
14 37792 1 1 42 GLN CG C 13.467 -2.574 -21.192 1.00 . A A . 42 GLN CG 1 1
14 37793 1 1 42 GLN H H 15.032 -0.806 -20.823 1.00 . A A . 42 GLN H 1 1
14 37794 1 1 42 GLN HA H 12.719 -0.103 -22.354 1.00 . A A . 42 GLN HA 1 1
14 37795 1 1 42 GLN HB2 H 12.828 -1.315 -19.574 1.00 . A A . 42 GLN HB2 1 1
14 37796 1 1 42 GLN HB3 H 11.600 -1.589 -20.809 1.00 . A A . 42 GLN HB3 1 1
14 37797 1 1 42 GLN HE21 H 13.634 -4.661 -19.661 1.00 . A A . 42 GLN HE21 1 1
14 37798 1 1 42 GLN HE22 H 12.355 -5.599 -20.263 1.00 . A A . 42 GLN HE22 1 1
14 37799 1 1 42 GLN HG2 H 13.764 -2.360 -22.208 1.00 . A A . 42 GLN HG2 1 1
14 37800 1 1 42 GLN HG3 H 14.347 -2.717 -20.585 1.00 . A A . 42 GLN HG3 1 1
14 37801 1 1 42 GLN N N 14.547 -0.083 -21.271 1.00 . A A . 42 GLN N 1 1
14 37802 1 1 42 GLN NE2 N 12.893 -4.780 -20.289 1.00 . A A . 42 GLN NE2 1 1
14 37803 1 1 42 GLN O O 11.634 1.808 -21.046 1.00 . A A . 42 GLN O 1 1
14 37804 1 1 42 GLN OE1 O 11.697 -3.997 -21.939 1.00 . A A . 42 GLN OE1 1 1
14 37805 1 1 43 LEU C C 12.750 3.841 -19.451 1.00 . A A . 43 LEU C 1 1
14 37806 1 1 43 LEU CA C 12.568 2.559 -18.632 1.00 . A A . 43 LEU CA 1 1
14 37807 1 1 43 LEU CB C 13.462 2.584 -17.392 1.00 . A A . 43 LEU CB 1 1
14 37808 1 1 43 LEU CD1 C 11.729 3.626 -15.928 1.00 . A A . 43 LEU CD1 1 1
14 37809 1 1 43 LEU CD2 C 14.150 3.945 -15.415 1.00 . A A . 43 LEU CD2 1 1
14 37810 1 1 43 LEU CG C 13.119 3.803 -16.536 1.00 . A A . 43 LEU CG 1 1
14 37811 1 1 43 LEU H H 13.751 0.807 -19.060 1.00 . A A . 43 LEU H 1 1
14 37812 1 1 43 LEU HA H 11.537 2.441 -18.340 1.00 . A A . 43 LEU HA 1 1
14 37813 1 1 43 LEU HB2 H 13.305 1.684 -16.817 1.00 . A A . 43 LEU HB2 1 1
14 37814 1 1 43 LEU HB3 H 14.497 2.641 -17.695 1.00 . A A . 43 LEU HB3 1 1
14 37815 1 1 43 LEU HD11 H 11.018 4.225 -16.479 1.00 . A A . 43 LEU HD11 1 1
14 37816 1 1 43 LEU HD12 H 11.743 3.941 -14.896 1.00 . A A . 43 LEU HD12 1 1
14 37817 1 1 43 LEU HD13 H 11.442 2.586 -15.984 1.00 . A A . 43 LEU HD13 1 1
14 37818 1 1 43 LEU HD21 H 13.682 4.392 -14.550 1.00 . A A . 43 LEU HD21 1 1
14 37819 1 1 43 LEU HD22 H 14.962 4.575 -15.750 1.00 . A A . 43 LEU HD22 1 1
14 37820 1 1 43 LEU HD23 H 14.535 2.971 -15.153 1.00 . A A . 43 LEU HD23 1 1
14 37821 1 1 43 LEU HG H 13.130 4.690 -17.154 1.00 . A A . 43 LEU HG 1 1
14 37822 1 1 43 LEU N N 13.031 1.371 -19.409 1.00 . A A . 43 LEU N 1 1
14 37823 1 1 43 LEU O O 11.897 4.706 -19.463 1.00 . A A . 43 LEU O 1 1
14 37824 1 1 44 LYS C C 13.025 5.386 -21.985 1.00 . A A . 44 LYS C 1 1
14 37825 1 1 44 LYS CA C 14.108 5.213 -20.918 1.00 . A A . 44 LYS CA 1 1
14 37826 1 1 44 LYS CB C 15.467 4.992 -21.574 1.00 . A A . 44 LYS CB 1 1
14 37827 1 1 44 LYS CD C 17.910 4.676 -21.121 1.00 . A A . 44 LYS CD 1 1
14 37828 1 1 44 LYS CE C 18.232 5.524 -22.353 1.00 . A A . 44 LYS CE 1 1
14 37829 1 1 44 LYS CG C 16.571 5.117 -20.522 1.00 . A A . 44 LYS CG 1 1
14 37830 1 1 44 LYS H H 14.541 3.277 -20.083 1.00 . A A . 44 LYS H 1 1
14 37831 1 1 44 LYS HA H 14.145 6.077 -20.275 1.00 . A A . 44 LYS HA 1 1
14 37832 1 1 44 LYS HB2 H 15.498 4.006 -22.014 1.00 . A A . 44 LYS HB2 1 1
14 37833 1 1 44 LYS HB3 H 15.614 5.733 -22.342 1.00 . A A . 44 LYS HB3 1 1
14 37834 1 1 44 LYS HD2 H 18.690 4.800 -20.384 1.00 . A A . 44 LYS HD2 1 1
14 37835 1 1 44 LYS HD3 H 17.849 3.637 -21.407 1.00 . A A . 44 LYS HD3 1 1
14 37836 1 1 44 LYS HE2 H 19.050 5.082 -22.907 1.00 . A A . 44 LYS HE2 1 1
14 37837 1 1 44 LYS HE3 H 17.362 5.622 -22.980 1.00 . A A . 44 LYS HE3 1 1
14 37838 1 1 44 LYS HG2 H 16.643 6.145 -20.197 1.00 . A A . 44 LYS HG2 1 1
14 37839 1 1 44 LYS HG3 H 16.334 4.490 -19.675 1.00 . A A . 44 LYS HG3 1 1
14 37840 1 1 44 LYS HZ1 H 19.581 6.794 -21.405 1.00 . A A . 44 LYS HZ1 1 1
14 37841 1 1 44 LYS HZ2 H 17.951 7.148 -21.082 1.00 . A A . 44 LYS HZ2 1 1
14 37842 1 1 44 LYS HZ3 H 18.629 7.554 -22.585 1.00 . A A . 44 LYS HZ3 1 1
14 37843 1 1 44 LYS N N 13.861 3.978 -20.119 1.00 . A A . 44 LYS N 1 1
14 37844 1 1 44 LYS NZ N 18.628 6.856 -21.816 1.00 . A A . 44 LYS NZ 1 1
14 37845 1 1 44 LYS O O 12.454 6.447 -22.136 1.00 . A A . 44 LYS O 1 1
14 37846 1 1 45 GLN C C 10.309 4.863 -22.981 1.00 . A A . 45 GLN C 1 1
14 37847 1 1 45 GLN CA C 11.597 4.438 -23.683 1.00 . A A . 45 GLN CA 1 1
14 37848 1 1 45 GLN CB C 11.457 3.030 -24.264 1.00 . A A . 45 GLN CB 1 1
14 37849 1 1 45 GLN CD C 12.567 1.287 -25.670 1.00 . A A . 45 GLN CD 1 1
14 37850 1 1 45 GLN CG C 12.745 2.650 -24.997 1.00 . A A . 45 GLN CG 1 1
14 37851 1 1 45 GLN H H 13.136 3.479 -22.518 1.00 . A A . 45 GLN H 1 1
14 37852 1 1 45 GLN HA H 11.856 5.138 -24.462 1.00 . A A . 45 GLN HA 1 1
14 37853 1 1 45 GLN HB2 H 11.277 2.327 -23.464 1.00 . A A . 45 GLN HB2 1 1
14 37854 1 1 45 GLN HB3 H 10.631 3.007 -24.958 1.00 . A A . 45 GLN HB3 1 1
14 37855 1 1 45 GLN HE21 H 13.565 0.304 -24.263 1.00 . A A . 45 GLN HE21 1 1
14 37856 1 1 45 GLN HE22 H 12.966 -0.653 -25.530 1.00 . A A . 45 GLN HE22 1 1
14 37857 1 1 45 GLN HG2 H 12.966 3.396 -25.747 1.00 . A A . 45 GLN HG2 1 1
14 37858 1 1 45 GLN HG3 H 13.560 2.596 -24.291 1.00 . A A . 45 GLN HG3 1 1
14 37859 1 1 45 GLN N N 12.695 4.338 -22.683 1.00 . A A . 45 GLN N 1 1
14 37860 1 1 45 GLN NE2 N 13.075 0.224 -25.108 1.00 . A A . 45 GLN NE2 1 1
14 37861 1 1 45 GLN O O 9.493 5.580 -23.529 1.00 . A A . 45 GLN O 1 1
14 37862 1 1 45 GLN OE1 O 11.959 1.188 -26.717 1.00 . A A . 45 GLN OE1 1 1
14 37863 1 1 46 GLN C C 9.130 6.002 -20.134 1.00 . A A . 46 GLN C 1 1
14 37864 1 1 46 GLN CA C 8.880 4.777 -21.024 1.00 . A A . 46 GLN CA 1 1
14 37865 1 1 46 GLN CB C 8.571 3.553 -20.164 1.00 . A A . 46 GLN CB 1 1
14 37866 1 1 46 GLN CD C 8.010 1.121 -20.202 1.00 . A A . 46 GLN CD 1 1
14 37867 1 1 46 GLN CG C 8.384 2.329 -21.061 1.00 . A A . 46 GLN CG 1 1
14 37868 1 1 46 GLN H H 10.790 3.832 -21.357 1.00 . A A . 46 GLN H 1 1
14 37869 1 1 46 GLN HA H 8.067 4.965 -21.705 1.00 . A A . 46 GLN HA 1 1
14 37870 1 1 46 GLN HB2 H 9.390 3.376 -19.482 1.00 . A A . 46 GLN HB2 1 1
14 37871 1 1 46 GLN HB3 H 7.665 3.725 -19.603 1.00 . A A . 46 GLN HB3 1 1
14 37872 1 1 46 GLN HE21 H 9.886 0.743 -19.670 1.00 . A A . 46 GLN HE21 1 1
14 37873 1 1 46 GLN HE22 H 8.723 -0.314 -19.028 1.00 . A A . 46 GLN HE22 1 1
14 37874 1 1 46 GLN HG2 H 7.596 2.522 -21.775 1.00 . A A . 46 GLN HG2 1 1
14 37875 1 1 46 GLN HG3 H 9.304 2.124 -21.587 1.00 . A A . 46 GLN HG3 1 1
14 37876 1 1 46 GLN N N 10.119 4.416 -21.772 1.00 . A A . 46 GLN N 1 1
14 37877 1 1 46 GLN NE2 N 8.951 0.461 -19.582 1.00 . A A . 46 GLN NE2 1 1
14 37878 1 1 46 GLN O O 8.240 6.480 -19.461 1.00 . A A . 46 GLN O 1 1
14 37879 1 1 46 GLN OE1 O 6.851 0.778 -20.086 1.00 . A A . 46 GLN OE1 1 1
14 37880 1 1 47 LEU C C 9.839 8.850 -19.578 1.00 . A A . 47 LEU C 1 1
14 37881 1 1 47 LEU CA C 10.656 7.621 -19.175 1.00 . A A . 47 LEU CA 1 1
14 37882 1 1 47 LEU CB C 12.149 7.888 -19.366 1.00 . A A . 47 LEU CB 1 1
14 37883 1 1 47 LEU CD1 C 14.430 7.490 -18.430 1.00 . A A . 47 LEU CD1 1 1
14 37884 1 1 47 LEU CD2 C 12.495 7.849 -16.892 1.00 . A A . 47 LEU CD2 1 1
14 37885 1 1 47 LEU CG C 12.935 7.240 -18.226 1.00 . A A . 47 LEU CG 1 1
14 37886 1 1 47 LEU H H 11.062 6.049 -20.595 1.00 . A A . 47 LEU H 1 1
14 37887 1 1 47 LEU HA H 10.457 7.356 -18.150 1.00 . A A . 47 LEU HA 1 1
14 37888 1 1 47 LEU HB2 H 12.472 7.474 -20.308 1.00 . A A . 47 LEU HB2 1 1
14 37889 1 1 47 LEU HB3 H 12.328 8.954 -19.362 1.00 . A A . 47 LEU HB3 1 1
14 37890 1 1 47 LEU HD11 H 14.738 8.333 -17.830 1.00 . A A . 47 LEU HD11 1 1
14 37891 1 1 47 LEU HD12 H 14.620 7.701 -19.472 1.00 . A A . 47 LEU HD12 1 1
14 37892 1 1 47 LEU HD13 H 14.986 6.612 -18.133 1.00 . A A . 47 LEU HD13 1 1
14 37893 1 1 47 LEU HD21 H 13.218 7.602 -16.128 1.00 . A A . 47 LEU HD21 1 1
14 37894 1 1 47 LEU HD22 H 11.530 7.453 -16.616 1.00 . A A . 47 LEU HD22 1 1
14 37895 1 1 47 LEU HD23 H 12.429 8.922 -16.991 1.00 . A A . 47 LEU HD23 1 1
14 37896 1 1 47 LEU HG H 12.746 6.177 -18.218 1.00 . A A . 47 LEU HG 1 1
14 37897 1 1 47 LEU N N 10.346 6.474 -20.079 1.00 . A A . 47 LEU N 1 1
14 37898 1 1 47 LEU O O 9.596 9.077 -20.746 1.00 . A A . 47 LEU O 1 1
14 37899 1 1 48 PRO C C 9.532 11.839 -19.667 1.00 . A A . 48 PRO C 1 1
14 37900 1 1 48 PRO CA C 8.689 10.857 -18.851 1.00 . A A . 48 PRO CA 1 1
14 37901 1 1 48 PRO CB C 8.399 11.422 -17.457 1.00 . A A . 48 PRO CB 1 1
14 37902 1 1 48 PRO CD C 9.718 9.415 -17.166 1.00 . A A . 48 PRO CD 1 1
14 37903 1 1 48 PRO CG C 8.726 10.323 -16.492 1.00 . A A . 48 PRO CG 1 1
14 37904 1 1 48 PRO HA H 7.765 10.631 -19.358 1.00 . A A . 48 PRO HA 1 1
14 37905 1 1 48 PRO HB2 H 9.023 12.285 -17.269 1.00 . A A . 48 PRO HB2 1 1
14 37906 1 1 48 PRO HB3 H 7.357 11.687 -17.371 1.00 . A A . 48 PRO HB3 1 1
14 37907 1 1 48 PRO HD2 H 10.728 9.706 -16.912 1.00 . A A . 48 PRO HD2 1 1
14 37908 1 1 48 PRO HD3 H 9.536 8.387 -16.896 1.00 . A A . 48 PRO HD3 1 1
14 37909 1 1 48 PRO HG2 H 9.158 10.741 -15.594 1.00 . A A . 48 PRO HG2 1 1
14 37910 1 1 48 PRO HG3 H 7.834 9.769 -16.249 1.00 . A A . 48 PRO HG3 1 1
14 37911 1 1 48 PRO N N 9.462 9.619 -18.592 1.00 . A A . 48 PRO N 1 1
14 37912 1 1 48 PRO O O 10.714 11.995 -19.434 1.00 . A A . 48 PRO O 1 1
14 37913 1 1 49 GLU C C 10.259 14.606 -20.458 1.00 . A A . 49 GLU C 1 1
14 37914 1 1 49 GLU CA C 9.701 13.526 -21.388 1.00 . A A . 49 GLU CA 1 1
14 37915 1 1 49 GLU CB C 8.689 14.126 -22.364 1.00 . A A . 49 GLU CB 1 1
14 37916 1 1 49 GLU CD C 7.242 13.655 -24.347 1.00 . A A . 49 GLU CD 1 1
14 37917 1 1 49 GLU CG C 8.203 13.040 -23.327 1.00 . A A . 49 GLU CG 1 1
14 37918 1 1 49 GLU H H 7.970 12.409 -20.753 1.00 . A A . 49 GLU H 1 1
14 37919 1 1 49 GLU HA H 10.499 13.045 -21.931 1.00 . A A . 49 GLU HA 1 1
14 37920 1 1 49 GLU HB2 H 7.849 14.523 -21.812 1.00 . A A . 49 GLU HB2 1 1
14 37921 1 1 49 GLU HB3 H 9.157 14.919 -22.926 1.00 . A A . 49 GLU HB3 1 1
14 37922 1 1 49 GLU HG2 H 9.050 12.611 -23.843 1.00 . A A . 49 GLU HG2 1 1
14 37923 1 1 49 GLU HG3 H 7.690 12.270 -22.772 1.00 . A A . 49 GLU HG3 1 1
14 37924 1 1 49 GLU N N 8.931 12.527 -20.595 1.00 . A A . 49 GLU N 1 1
14 37925 1 1 49 GLU O O 11.340 15.121 -20.665 1.00 . A A . 49 GLU O 1 1
14 37926 1 1 49 GLU OE1 O 6.874 14.804 -24.167 1.00 . A A . 49 GLU OE1 1 1
14 37927 1 1 49 GLU OE2 O 6.890 12.966 -25.289 1.00 . A A . 49 GLU OE2 1 1
14 37928 1 1 50 GLY C C 11.313 15.501 -17.807 1.00 . A A . 50 GLY C 1 1
14 37929 1 1 50 GLY CA C 10.021 15.978 -18.475 1.00 . A A . 50 GLY CA 1 1
14 37930 1 1 50 GLY H H 8.667 14.508 -19.277 1.00 . A A . 50 GLY H 1 1
14 37931 1 1 50 GLY HA2 H 10.211 16.898 -19.010 1.00 . A A . 50 GLY HA2 1 1
14 37932 1 1 50 GLY HA3 H 9.272 16.152 -17.717 1.00 . A A . 50 GLY HA3 1 1
14 37933 1 1 50 GLY N N 9.533 14.944 -19.429 1.00 . A A . 50 GLY N 1 1
14 37934 1 1 50 GLY O O 12.215 16.276 -17.560 1.00 . A A . 50 GLY O 1 1
14 37935 1 1 51 ALA C C 13.790 13.654 -17.716 1.00 . A A . 51 ALA C 1 1
14 37936 1 1 51 ALA CA C 12.607 13.744 -16.755 1.00 . A A . 51 ALA CA 1 1
14 37937 1 1 51 ALA CB C 12.243 12.352 -16.235 1.00 . A A . 51 ALA CB 1 1
14 37938 1 1 51 ALA H H 10.639 13.637 -17.635 1.00 . A A . 51 ALA H 1 1
14 37939 1 1 51 ALA HA H 12.847 14.392 -15.926 1.00 . A A . 51 ALA HA 1 1
14 37940 1 1 51 ALA HB1 H 11.814 11.768 -17.035 1.00 . A A . 51 ALA HB1 1 1
14 37941 1 1 51 ALA HB2 H 11.528 12.443 -15.430 1.00 . A A . 51 ALA HB2 1 1
14 37942 1 1 51 ALA HB3 H 13.136 11.862 -15.870 1.00 . A A . 51 ALA HB3 1 1
14 37943 1 1 51 ALA N N 11.391 14.241 -17.464 1.00 . A A . 51 ALA N 1 1
14 37944 1 1 51 ALA O O 13.663 13.214 -18.842 1.00 . A A . 51 ALA O 1 1
14 37945 1 1 52 LYS C C 16.862 12.476 -17.726 1.00 . A A . 52 LYS C 1 1
14 37946 1 1 52 LYS CA C 16.185 13.803 -18.073 1.00 . A A . 52 LYS CA 1 1
14 37947 1 1 52 LYS CB C 17.090 14.970 -17.686 1.00 . A A . 52 LYS CB 1 1
14 37948 1 1 52 LYS CD C 17.342 17.457 -17.733 1.00 . A A . 52 LYS CD 1 1
14 37949 1 1 52 LYS CE C 16.601 18.781 -17.930 1.00 . A A . 52 LYS CE 1 1
14 37950 1 1 52 LYS CG C 16.388 16.292 -18.007 1.00 . A A . 52 LYS CG 1 1
14 37951 1 1 52 LYS H H 15.037 14.252 -16.304 1.00 . A A . 52 LYS H 1 1
14 37952 1 1 52 LYS HA H 15.944 13.847 -19.124 1.00 . A A . 52 LYS HA 1 1
14 37953 1 1 52 LYS HB2 H 17.306 14.920 -16.628 1.00 . A A . 52 LYS HB2 1 1
14 37954 1 1 52 LYS HB3 H 18.012 14.911 -18.245 1.00 . A A . 52 LYS HB3 1 1
14 37955 1 1 52 LYS HD2 H 17.705 17.393 -16.717 1.00 . A A . 52 LYS HD2 1 1
14 37956 1 1 52 LYS HD3 H 18.176 17.408 -18.417 1.00 . A A . 52 LYS HD3 1 1
14 37957 1 1 52 LYS HE2 H 16.026 18.756 -18.846 1.00 . A A . 52 LYS HE2 1 1
14 37958 1 1 52 LYS HE3 H 15.960 18.983 -17.087 1.00 . A A . 52 LYS HE3 1 1
14 37959 1 1 52 LYS HG2 H 16.097 16.300 -19.047 1.00 . A A . 52 LYS HG2 1 1
14 37960 1 1 52 LYS HG3 H 15.511 16.394 -17.386 1.00 . A A . 52 LYS HG3 1 1
14 37961 1 1 52 LYS HZ1 H 18.241 19.652 -18.871 1.00 . A A . 52 LYS HZ1 1 1
14 37962 1 1 52 LYS HZ2 H 18.284 19.746 -17.175 1.00 . A A . 52 LYS HZ2 1 1
14 37963 1 1 52 LYS HZ3 H 17.243 20.756 -18.059 1.00 . A A . 52 LYS HZ3 1 1
14 37964 1 1 52 LYS N N 14.959 13.972 -17.240 1.00 . A A . 52 LYS N 1 1
14 37965 1 1 52 LYS NZ N 17.673 19.811 -18.015 1.00 . A A . 52 LYS NZ 1 1
14 37966 1 1 52 LYS O O 16.712 11.969 -16.636 1.00 . A A . 52 LYS O 1 1
14 37967 1 1 53 PHE C C 19.868 10.824 -18.476 1.00 . A A . 53 PHE C 1 1
14 37968 1 1 53 PHE CA C 18.358 10.665 -18.271 1.00 . A A . 53 PHE CA 1 1
14 37969 1 1 53 PHE CB C 17.791 9.609 -19.217 1.00 . A A . 53 PHE CB 1 1
14 37970 1 1 53 PHE CD1 C 17.397 7.623 -17.716 1.00 . A A . 53 PHE CD1 1 1
14 37971 1 1 53 PHE CD2 C 19.303 7.589 -19.220 1.00 . A A . 53 PHE CD2 1 1
14 37972 1 1 53 PHE CE1 C 17.752 6.354 -17.236 1.00 . A A . 53 PHE CE1 1 1
14 37973 1 1 53 PHE CE2 C 19.658 6.321 -18.741 1.00 . A A . 53 PHE CE2 1 1
14 37974 1 1 53 PHE CG C 18.172 8.240 -18.708 1.00 . A A . 53 PHE CG 1 1
14 37975 1 1 53 PHE CZ C 18.882 5.703 -17.748 1.00 . A A . 53 PHE CZ 1 1
14 37976 1 1 53 PHE H H 17.791 12.363 -19.480 1.00 . A A . 53 PHE H 1 1
14 37977 1 1 53 PHE HA H 18.149 10.388 -17.250 1.00 . A A . 53 PHE HA 1 1
14 37978 1 1 53 PHE HB2 H 16.715 9.696 -19.253 1.00 . A A . 53 PHE HB2 1 1
14 37979 1 1 53 PHE HB3 H 18.200 9.753 -20.204 1.00 . A A . 53 PHE HB3 1 1
14 37980 1 1 53 PHE HD1 H 16.527 8.125 -17.321 1.00 . A A . 53 PHE HD1 1 1
14 37981 1 1 53 PHE HD2 H 19.900 8.065 -19.984 1.00 . A A . 53 PHE HD2 1 1
14 37982 1 1 53 PHE HE1 H 17.155 5.879 -16.471 1.00 . A A . 53 PHE HE1 1 1
14 37983 1 1 53 PHE HE2 H 20.529 5.820 -19.136 1.00 . A A . 53 PHE HE2 1 1
14 37984 1 1 53 PHE HZ H 19.154 4.727 -17.378 1.00 . A A . 53 PHE HZ 1 1
14 37985 1 1 53 PHE N N 17.645 11.929 -18.613 1.00 . A A . 53 PHE N 1 1
14 37986 1 1 53 PHE O O 20.328 11.759 -19.100 1.00 . A A . 53 PHE O 1 1
14 37987 1 1 54 GLN C C 22.815 8.769 -17.784 1.00 . A A . 54 GLN C 1 1
14 37988 1 1 54 GLN CA C 22.124 10.135 -17.895 1.00 . A A . 54 GLN CA 1 1
14 37989 1 1 54 GLN CB C 22.461 11.006 -16.684 1.00 . A A . 54 GLN CB 1 1
14 37990 1 1 54 GLN CD C 24.282 12.248 -15.507 1.00 . A A . 54 GLN CD 1 1
14 37991 1 1 54 GLN CG C 23.952 11.349 -16.700 1.00 . A A . 54 GLN CG 1 1
14 37992 1 1 54 GLN H H 20.245 9.282 -17.295 1.00 . A A . 54 GLN H 1 1
14 37993 1 1 54 GLN HA H 22.424 10.636 -18.802 1.00 . A A . 54 GLN HA 1 1
14 37994 1 1 54 GLN HB2 H 21.881 11.915 -16.723 1.00 . A A . 54 GLN HB2 1 1
14 37995 1 1 54 GLN HB3 H 22.228 10.467 -15.778 1.00 . A A . 54 GLN HB3 1 1
14 37996 1 1 54 GLN HE21 H 26.242 12.175 -15.813 1.00 . A A . 54 GLN HE21 1 1
14 37997 1 1 54 GLN HE22 H 25.749 13.111 -14.485 1.00 . A A . 54 GLN HE22 1 1
14 37998 1 1 54 GLN HG2 H 24.531 10.438 -16.637 1.00 . A A . 54 GLN HG2 1 1
14 37999 1 1 54 GLN HG3 H 24.193 11.866 -17.617 1.00 . A A . 54 GLN HG3 1 1
14 38000 1 1 54 GLN N N 20.642 9.976 -17.854 1.00 . A A . 54 GLN N 1 1
14 38001 1 1 54 GLN NE2 N 25.528 12.535 -15.247 1.00 . A A . 54 GLN NE2 1 1
14 38002 1 1 54 GLN O O 22.241 7.800 -17.328 1.00 . A A . 54 GLN O 1 1
14 38003 1 1 54 GLN OE1 O 23.397 12.694 -14.805 1.00 . A A . 54 GLN OE1 1 1
14 38004 1 1 55 LYS C C 26.061 7.583 -17.213 1.00 . A A . 55 LYS C 1 1
14 38005 1 1 55 LYS CA C 24.800 7.405 -18.064 1.00 . A A . 55 LYS CA 1 1
14 38006 1 1 55 LYS CB C 25.171 7.043 -19.502 1.00 . A A . 55 LYS CB 1 1
14 38007 1 1 55 LYS CD C 24.266 6.346 -21.724 1.00 . A A . 55 LYS CD 1 1
14 38008 1 1 55 LYS CE C 23.001 6.243 -22.580 1.00 . A A . 55 LYS CE 1 1
14 38009 1 1 55 LYS CG C 23.896 6.822 -20.319 1.00 . A A . 55 LYS CG 1 1
14 38010 1 1 55 LYS H H 24.505 9.491 -18.509 1.00 . A A . 55 LYS H 1 1
14 38011 1 1 55 LYS HA H 24.167 6.639 -17.644 1.00 . A A . 55 LYS HA 1 1
14 38012 1 1 55 LYS HB2 H 25.745 7.847 -19.939 1.00 . A A . 55 LYS HB2 1 1
14 38013 1 1 55 LYS HB3 H 25.758 6.138 -19.506 1.00 . A A . 55 LYS HB3 1 1
14 38014 1 1 55 LYS HD2 H 24.950 7.050 -22.175 1.00 . A A . 55 LYS HD2 1 1
14 38015 1 1 55 LYS HD3 H 24.736 5.375 -21.663 1.00 . A A . 55 LYS HD3 1 1
14 38016 1 1 55 LYS HE2 H 22.528 5.281 -22.435 1.00 . A A . 55 LYS HE2 1 1
14 38017 1 1 55 LYS HE3 H 22.317 7.041 -22.337 1.00 . A A . 55 LYS HE3 1 1
14 38018 1 1 55 LYS HG2 H 23.282 6.078 -19.834 1.00 . A A . 55 LYS HG2 1 1
14 38019 1 1 55 LYS HG3 H 23.348 7.750 -20.390 1.00 . A A . 55 LYS HG3 1 1
14 38020 1 1 55 LYS HZ1 H 22.847 5.852 -24.618 1.00 . A A . 55 LYS HZ1 1 1
14 38021 1 1 55 LYS HZ2 H 24.443 6.017 -24.062 1.00 . A A . 55 LYS HZ2 1 1
14 38022 1 1 55 LYS HZ3 H 23.462 7.390 -24.255 1.00 . A A . 55 LYS HZ3 1 1
14 38023 1 1 55 LYS N N 24.056 8.694 -18.170 1.00 . A A . 55 LYS N 1 1
14 38024 1 1 55 LYS NZ N 23.473 6.386 -23.985 1.00 . A A . 55 LYS NZ 1 1
14 38025 1 1 55 LYS O O 26.700 8.615 -17.242 1.00 . A A . 55 LYS O 1 1
14 38026 1 1 56 ASN C C 28.406 5.416 -15.581 1.00 . A A . 56 ASN C 1 1
14 38027 1 1 56 ASN CA C 27.594 6.713 -15.542 1.00 . A A . 56 ASN CA 1 1
14 38028 1 1 56 ASN CB C 27.016 6.933 -14.143 1.00 . A A . 56 ASN CB 1 1
14 38029 1 1 56 ASN CG C 28.076 7.566 -13.241 1.00 . A A . 56 ASN CG 1 1
14 38030 1 1 56 ASN H H 25.856 5.786 -16.402 1.00 . A A . 56 ASN H 1 1
14 38031 1 1 56 ASN HA H 28.203 7.555 -15.829 1.00 . A A . 56 ASN HA 1 1
14 38032 1 1 56 ASN HB2 H 26.159 7.587 -14.207 1.00 . A A . 56 ASN HB2 1 1
14 38033 1 1 56 ASN HB3 H 26.713 5.984 -13.727 1.00 . A A . 56 ASN HB3 1 1
14 38034 1 1 56 ASN HD21 H 28.745 5.823 -12.564 1.00 . A A . 56 ASN HD21 1 1
14 38035 1 1 56 ASN HD22 H 29.530 7.194 -11.941 1.00 . A A . 56 ASN HD22 1 1
14 38036 1 1 56 ASN N N 26.402 6.596 -16.429 1.00 . A A . 56 ASN N 1 1
14 38037 1 1 56 ASN ND2 N 28.847 6.797 -12.522 1.00 . A A . 56 ASN ND2 1 1
14 38038 1 1 56 ASN O O 27.878 4.340 -15.380 1.00 . A A . 56 ASN O 1 1
14 38039 1 1 56 ASN OD1 O 28.204 8.772 -13.191 1.00 . A A . 56 ASN OD1 1 1
14 38040 1 1 57 HIS C C 31.476 4.302 -14.512 1.00 . A A . 57 HIS C 1 1
14 38041 1 1 57 HIS CA C 30.519 4.258 -15.705 1.00 . A A . 57 HIS CA 1 1
14 38042 1 1 57 HIS CB C 31.290 4.221 -17.029 1.00 . A A . 57 HIS CB 1 1
14 38043 1 1 57 HIS CD2 C 33.272 5.840 -16.422 1.00 . A A . 57 HIS CD2 1 1
14 38044 1 1 57 HIS CE1 C 32.973 7.304 -17.992 1.00 . A A . 57 HIS CE1 1 1
14 38045 1 1 57 HIS CG C 32.183 5.426 -17.149 1.00 . A A . 57 HIS CG 1 1
14 38046 1 1 57 HIS H H 30.127 6.379 -15.853 1.00 . A A . 57 HIS H 1 1
14 38047 1 1 57 HIS HA H 29.878 3.394 -15.634 1.00 . A A . 57 HIS HA 1 1
14 38048 1 1 57 HIS HB2 H 31.892 3.325 -17.066 1.00 . A A . 57 HIS HB2 1 1
14 38049 1 1 57 HIS HB3 H 30.588 4.213 -17.850 1.00 . A A . 57 HIS HB3 1 1
14 38050 1 1 57 HIS HD1 H 31.314 6.372 -18.834 1.00 . A A . 57 HIS HD1 1 1
14 38051 1 1 57 HIS HD2 H 33.681 5.325 -15.566 1.00 . A A . 57 HIS HD2 1 1
14 38052 1 1 57 HIS HE1 H 33.089 8.168 -18.631 1.00 . A A . 57 HIS HE1 1 1
14 38053 1 1 57 HIS N N 29.696 5.502 -15.754 1.00 . A A . 57 HIS N 1 1
14 38054 1 1 57 HIS ND1 N 32.011 6.376 -18.145 1.00 . A A . 57 HIS ND1 1 1
14 38055 1 1 57 HIS NE2 N 33.769 7.025 -16.956 1.00 . A A . 57 HIS NE2 1 1
14 38056 1 1 57 HIS O O 32.068 5.319 -14.213 1.00 . A A . 57 HIS O 1 1
14 38057 1 1 58 VAL C C 33.789 2.686 -12.817 1.00 . A A . 58 VAL C 1 1
14 38058 1 1 58 VAL CA C 32.394 3.241 -12.535 1.00 . A A . 58 VAL CA 1 1
14 38059 1 1 58 VAL CB C 31.671 2.333 -11.547 1.00 . A A . 58 VAL CB 1 1
14 38060 1 1 58 VAL CG1 C 30.296 2.910 -11.226 1.00 . A A . 58 VAL CG1 1 1
14 38061 1 1 58 VAL CG2 C 31.518 0.938 -12.156 1.00 . A A . 58 VAL CG2 1 1
14 38062 1 1 58 VAL H H 31.014 2.440 -13.991 1.00 . A A . 58 VAL H 1 1
14 38063 1 1 58 VAL HA H 32.459 4.240 -12.134 1.00 . A A . 58 VAL HA 1 1
14 38064 1 1 58 VAL HB H 32.248 2.267 -10.642 1.00 . A A . 58 VAL HB 1 1
14 38065 1 1 58 VAL HG11 H 29.598 2.103 -11.060 1.00 . A A . 58 VAL HG11 1 1
14 38066 1 1 58 VAL HG12 H 29.958 3.517 -12.052 1.00 . A A . 58 VAL HG12 1 1
14 38067 1 1 58 VAL HG13 H 30.365 3.517 -10.336 1.00 . A A . 58 VAL HG13 1 1
14 38068 1 1 58 VAL HG21 H 32.147 0.246 -11.619 1.00 . A A . 58 VAL HG21 1 1
14 38069 1 1 58 VAL HG22 H 31.815 0.961 -13.194 1.00 . A A . 58 VAL HG22 1 1
14 38070 1 1 58 VAL HG23 H 30.488 0.622 -12.082 1.00 . A A . 58 VAL HG23 1 1
14 38071 1 1 58 VAL N N 31.558 3.228 -13.771 1.00 . A A . 58 VAL N 1 1
14 38072 1 1 58 VAL O O 33.947 1.672 -13.466 1.00 . A A . 58 VAL O 1 1
14 38073 1 1 59 SER C C 36.554 1.857 -11.266 1.00 . A A . 59 SER C 1 1
14 38074 1 1 59 SER CA C 36.177 2.771 -12.440 1.00 . A A . 59 SER CA 1 1
14 38075 1 1 59 SER CB C 37.077 4.005 -12.466 1.00 . A A . 59 SER CB 1 1
14 38076 1 1 59 SER H H 34.644 4.092 -11.708 1.00 . A A . 59 SER H 1 1
14 38077 1 1 59 SER HA H 36.261 2.237 -13.373 1.00 . A A . 59 SER HA 1 1
14 38078 1 1 59 SER HB2 H 38.066 3.725 -12.789 1.00 . A A . 59 SER HB2 1 1
14 38079 1 1 59 SER HB3 H 36.668 4.733 -13.153 1.00 . A A . 59 SER HB3 1 1
14 38080 1 1 59 SER HG H 36.273 4.535 -10.775 1.00 . A A . 59 SER HG 1 1
14 38081 1 1 59 SER N N 34.799 3.305 -12.271 1.00 . A A . 59 SER N 1 1
14 38082 1 1 59 SER O O 37.545 1.157 -11.313 1.00 . A A . 59 SER O 1 1
14 38083 1 1 59 SER OG O 37.153 4.558 -11.159 1.00 . A A . 59 SER OG 1 1
14 38084 1 1 60 PHE C C 35.867 -0.394 -9.236 1.00 . A A . 60 PHE C 1 1
14 38085 1 1 60 PHE CA C 36.225 1.076 -9.003 1.00 . A A . 60 PHE CA 1 1
14 38086 1 1 60 PHE CB C 35.467 1.657 -7.801 1.00 . A A . 60 PHE CB 1 1
14 38087 1 1 60 PHE CD1 C 33.057 1.796 -8.522 1.00 . A A . 60 PHE CD1 1 1
14 38088 1 1 60 PHE CD2 C 33.712 0.036 -6.985 1.00 . A A . 60 PHE CD2 1 1
14 38089 1 1 60 PHE CE1 C 31.734 1.332 -8.490 1.00 . A A . 60 PHE CE1 1 1
14 38090 1 1 60 PHE CE2 C 32.389 -0.429 -6.952 1.00 . A A . 60 PHE CE2 1 1
14 38091 1 1 60 PHE CG C 34.044 1.149 -7.771 1.00 . A A . 60 PHE CG 1 1
14 38092 1 1 60 PHE CZ C 31.401 0.219 -7.706 1.00 . A A . 60 PHE CZ 1 1
14 38093 1 1 60 PHE H H 35.040 2.501 -10.129 1.00 . A A . 60 PHE H 1 1
14 38094 1 1 60 PHE HA H 37.287 1.171 -8.840 1.00 . A A . 60 PHE HA 1 1
14 38095 1 1 60 PHE HB2 H 35.967 1.364 -6.889 1.00 . A A . 60 PHE HB2 1 1
14 38096 1 1 60 PHE HB3 H 35.459 2.734 -7.872 1.00 . A A . 60 PHE HB3 1 1
14 38097 1 1 60 PHE HD1 H 33.313 2.652 -9.127 1.00 . A A . 60 PHE HD1 1 1
14 38098 1 1 60 PHE HD2 H 34.474 -0.462 -6.404 1.00 . A A . 60 PHE HD2 1 1
14 38099 1 1 60 PHE HE1 H 30.972 1.832 -9.070 1.00 . A A . 60 PHE HE1 1 1
14 38100 1 1 60 PHE HE2 H 32.131 -1.286 -6.346 1.00 . A A . 60 PHE HE2 1 1
14 38101 1 1 60 PHE HZ H 30.382 -0.138 -7.682 1.00 . A A . 60 PHE HZ 1 1
14 38102 1 1 60 PHE N N 35.819 1.899 -10.183 1.00 . A A . 60 PHE N 1 1
14 38103 1 1 60 PHE O O 36.590 -1.286 -8.842 1.00 . A A . 60 PHE O 1 1
14 38104 1 1 61 MET C C 35.677 -2.619 -11.236 1.00 . A A . 61 MET C 1 1
14 38105 1 1 61 MET CA C 34.533 -2.051 -10.389 1.00 . A A . 61 MET CA 1 1
14 38106 1 1 61 MET CB C 33.252 -1.956 -11.217 1.00 . A A . 61 MET CB 1 1
14 38107 1 1 61 MET CE C 31.090 -4.121 -10.905 1.00 . A A . 61 MET CE 1 1
14 38108 1 1 61 MET CG C 32.065 -1.675 -10.293 1.00 . A A . 61 MET CG 1 1
14 38109 1 1 61 MET H H 34.326 0.092 -10.388 1.00 . A A . 61 MET H 1 1
14 38110 1 1 61 MET HA H 34.367 -2.663 -9.516 1.00 . A A . 61 MET HA 1 1
14 38111 1 1 61 MET HB2 H 33.347 -1.156 -11.936 1.00 . A A . 61 MET HB2 1 1
14 38112 1 1 61 MET HB3 H 33.088 -2.889 -11.734 1.00 . A A . 61 MET HB3 1 1
14 38113 1 1 61 MET HE1 H 31.605 -5.072 -10.928 1.00 . A A . 61 MET HE1 1 1
14 38114 1 1 61 MET HE2 H 31.339 -3.558 -11.791 1.00 . A A . 61 MET HE2 1 1
14 38115 1 1 61 MET HE3 H 30.022 -4.284 -10.873 1.00 . A A . 61 MET HE3 1 1
14 38116 1 1 61 MET HG2 H 32.341 -0.921 -9.570 1.00 . A A . 61 MET HG2 1 1
14 38117 1 1 61 MET HG3 H 31.229 -1.322 -10.879 1.00 . A A . 61 MET HG3 1 1
14 38118 1 1 61 MET N N 34.837 -0.647 -9.994 1.00 . A A . 61 MET N 1 1
14 38119 1 1 61 MET O O 36.015 -3.782 -11.144 1.00 . A A . 61 MET O 1 1
14 38120 1 1 61 MET SD S 31.601 -3.197 -9.435 1.00 . A A . 61 MET SD 1 1
14 38121 1 1 62 GLY C C 38.586 -2.620 -12.162 1.00 . A A . 62 GLY C 1 1
14 38122 1 1 62 GLY CA C 37.332 -2.311 -12.983 1.00 . A A . 62 GLY CA 1 1
14 38123 1 1 62 GLY H H 35.935 -0.886 -12.171 1.00 . A A . 62 GLY H 1 1
14 38124 1 1 62 GLY HA2 H 37.000 -3.210 -13.484 1.00 . A A . 62 GLY HA2 1 1
14 38125 1 1 62 GLY HA3 H 37.567 -1.557 -13.718 1.00 . A A . 62 GLY HA3 1 1
14 38126 1 1 62 GLY N N 36.245 -1.813 -12.092 1.00 . A A . 62 GLY N 1 1
14 38127 1 1 62 GLY O O 39.293 -3.570 -12.429 1.00 . A A . 62 GLY O 1 1
14 38128 1 1 63 GLY C C 41.266 -0.997 -11.111 1.00 . A A . 63 GLY C 1 1
14 38129 1 1 63 GLY CA C 40.219 -1.936 -10.511 1.00 . A A . 63 GLY CA 1 1
14 38130 1 1 63 GLY H H 38.399 -0.948 -11.107 1.00 . A A . 63 GLY H 1 1
14 38131 1 1 63 GLY HA2 H 40.074 -1.700 -9.466 1.00 . A A . 63 GLY HA2 1 1
14 38132 1 1 63 GLY HA3 H 40.555 -2.957 -10.609 1.00 . A A . 63 GLY HA3 1 1
14 38133 1 1 63 GLY N N 38.933 -1.758 -11.244 1.00 . A A . 63 GLY N 1 1
14 38134 1 1 63 GLY O O 40.947 0.072 -11.585 1.00 . A A . 63 GLY O 1 1
14 38135 1 1 64 ASN C C 43.169 -0.143 -13.171 1.00 . A A . 64 ASN C 1 1
14 38136 1 1 64 ASN CA C 43.553 -0.518 -11.733 1.00 . A A . 64 ASN CA 1 1
14 38137 1 1 64 ASN CB C 44.829 -1.360 -11.721 1.00 . A A . 64 ASN CB 1 1
14 38138 1 1 64 ASN CG C 45.191 -1.720 -10.279 1.00 . A A . 64 ASN CG 1 1
14 38139 1 1 64 ASN H H 42.750 -2.269 -10.761 1.00 . A A . 64 ASN H 1 1
14 38140 1 1 64 ASN HA H 43.693 0.370 -11.138 1.00 . A A . 64 ASN HA 1 1
14 38141 1 1 64 ASN HB2 H 44.669 -2.265 -12.290 1.00 . A A . 64 ASN HB2 1 1
14 38142 1 1 64 ASN HB3 H 45.637 -0.796 -12.163 1.00 . A A . 64 ASN HB3 1 1
14 38143 1 1 64 ASN HD21 H 44.835 0.106 -9.585 1.00 . A A . 64 ASN HD21 1 1
14 38144 1 1 64 ASN HD22 H 45.348 -1.023 -8.427 1.00 . A A . 64 ASN HD22 1 1
14 38145 1 1 64 ASN N N 42.508 -1.394 -11.127 1.00 . A A . 64 ASN N 1 1
14 38146 1 1 64 ASN ND2 N 45.119 -0.803 -9.353 1.00 . A A . 64 ASN ND2 1 1
14 38147 1 1 64 ASN O O 43.370 0.973 -13.605 1.00 . A A . 64 ASN O 1 1
14 38148 1 1 64 ASN OD1 O 45.541 -2.847 -9.991 1.00 . A A . 64 ASN OD1 1 1
14 38149 1 1 65 MET C C 40.947 0.114 -15.333 1.00 . A A . 65 MET C 1 1
14 38150 1 1 65 MET CA C 42.205 -0.762 -15.314 1.00 . A A . 65 MET CA 1 1
14 38151 1 1 65 MET CB C 41.920 -2.126 -15.946 1.00 . A A . 65 MET CB 1 1
14 38152 1 1 65 MET CE C 42.191 -1.505 -20.015 1.00 . A A . 65 MET CE 1 1
14 38153 1 1 65 MET CG C 41.527 -1.941 -17.414 1.00 . A A . 65 MET CG 1 1
14 38154 1 1 65 MET H H 42.453 -1.958 -13.536 1.00 . A A . 65 MET H 1 1
14 38155 1 1 65 MET HA H 43.010 -0.275 -15.841 1.00 . A A . 65 MET HA 1 1
14 38156 1 1 65 MET HB2 H 42.805 -2.742 -15.885 1.00 . A A . 65 MET HB2 1 1
14 38157 1 1 65 MET HB3 H 41.110 -2.605 -15.417 1.00 . A A . 65 MET HB3 1 1
14 38158 1 1 65 MET HE1 H 41.144 -1.752 -19.902 1.00 . A A . 65 MET HE1 1 1
14 38159 1 1 65 MET HE2 H 42.655 -2.213 -20.681 1.00 . A A . 65 MET HE2 1 1
14 38160 1 1 65 MET HE3 H 42.289 -0.510 -20.427 1.00 . A A . 65 MET HE3 1 1
14 38161 1 1 65 MET HG2 H 41.070 -2.849 -17.781 1.00 . A A . 65 MET HG2 1 1
14 38162 1 1 65 MET HG3 H 40.823 -1.127 -17.500 1.00 . A A . 65 MET HG3 1 1
14 38163 1 1 65 MET N N 42.611 -1.065 -13.908 1.00 . A A . 65 MET N 1 1
14 38164 1 1 65 MET O O 40.548 0.619 -16.361 1.00 . A A . 65 MET O 1 1
14 38165 1 1 65 MET SD S 43.001 -1.570 -18.397 1.00 . A A . 65 MET SD 1 1
14 38166 1 1 66 GLY C C 39.212 2.398 -14.724 1.00 . A A . 66 GLY C 1 1
14 38167 1 1 66 GLY CA C 38.988 0.980 -14.200 1.00 . A A . 66 GLY CA 1 1
14 38168 1 1 66 GLY H H 40.578 -0.237 -13.421 1.00 . A A . 66 GLY H 1 1
14 38169 1 1 66 GLY HA2 H 38.265 0.476 -14.824 1.00 . A A . 66 GLY HA2 1 1
14 38170 1 1 66 GLY HA3 H 38.618 1.029 -13.187 1.00 . A A . 66 GLY HA3 1 1
14 38171 1 1 66 GLY N N 40.272 0.224 -14.224 1.00 . A A . 66 GLY N 1 1
14 38172 1 1 66 GLY O O 38.417 2.921 -15.477 1.00 . A A . 66 GLY O 1 1
14 38173 1 1 67 GLN C C 40.576 4.409 -16.376 1.00 . A A . 67 GLN C 1 1
14 38174 1 1 67 GLN CA C 40.557 4.401 -14.845 1.00 . A A . 67 GLN CA 1 1
14 38175 1 1 67 GLN CB C 41.935 4.767 -14.289 1.00 . A A . 67 GLN CB 1 1
14 38176 1 1 67 GLN CD C 43.590 6.614 -13.992 1.00 . A A . 67 GLN CD 1 1
14 38177 1 1 67 GLN CG C 42.227 6.241 -14.578 1.00 . A A . 67 GLN CG 1 1
14 38178 1 1 67 GLN H H 40.931 2.584 -13.747 1.00 . A A . 67 GLN H 1 1
14 38179 1 1 67 GLN HA H 39.814 5.088 -14.473 1.00 . A A . 67 GLN HA 1 1
14 38180 1 1 67 GLN HB2 H 41.948 4.597 -13.223 1.00 . A A . 67 GLN HB2 1 1
14 38181 1 1 67 GLN HB3 H 42.688 4.153 -14.761 1.00 . A A . 67 GLN HB3 1 1
14 38182 1 1 67 GLN HE21 H 43.611 8.418 -14.823 1.00 . A A . 67 GLN HE21 1 1
14 38183 1 1 67 GLN HE22 H 44.973 8.035 -13.883 1.00 . A A . 67 GLN HE22 1 1
14 38184 1 1 67 GLN HG2 H 42.238 6.402 -15.646 1.00 . A A . 67 GLN HG2 1 1
14 38185 1 1 67 GLN HG3 H 41.463 6.854 -14.127 1.00 . A A . 67 GLN HG3 1 1
14 38186 1 1 67 GLN N N 40.292 3.022 -14.347 1.00 . A A . 67 GLN N 1 1
14 38187 1 1 67 GLN NE2 N 44.100 7.786 -14.254 1.00 . A A . 67 GLN NE2 1 1
14 38188 1 1 67 GLN O O 40.018 5.283 -17.012 1.00 . A A . 67 GLN O 1 1
14 38189 1 1 67 GLN OE1 O 44.197 5.832 -13.288 1.00 . A A . 67 GLN OE1 1 1
14 38190 1 1 68 ALA C C 39.788 3.182 -19.009 1.00 . A A . 68 ALA C 1 1
14 38191 1 1 68 ALA CA C 41.207 3.354 -18.461 1.00 . A A . 68 ALA CA 1 1
14 38192 1 1 68 ALA CB C 42.056 2.124 -18.781 1.00 . A A . 68 ALA CB 1 1
14 38193 1 1 68 ALA H H 41.604 2.712 -16.445 1.00 . A A . 68 ALA H 1 1
14 38194 1 1 68 ALA HA H 41.668 4.239 -18.873 1.00 . A A . 68 ALA HA 1 1
14 38195 1 1 68 ALA HB1 H 42.019 1.435 -17.948 1.00 . A A . 68 ALA HB1 1 1
14 38196 1 1 68 ALA HB2 H 43.079 2.427 -18.952 1.00 . A A . 68 ALA HB2 1 1
14 38197 1 1 68 ALA HB3 H 41.672 1.640 -19.665 1.00 . A A . 68 ALA HB3 1 1
14 38198 1 1 68 ALA N N 41.183 3.421 -16.973 1.00 . A A . 68 ALA N 1 1
14 38199 1 1 68 ALA O O 39.409 3.803 -19.978 1.00 . A A . 68 ALA O 1 1
14 38200 1 1 69 MET C C 36.806 3.327 -18.920 1.00 . A A . 69 MET C 1 1
14 38201 1 1 69 MET CA C 37.649 2.048 -18.966 1.00 . A A . 69 MET CA 1 1
14 38202 1 1 69 MET CB C 37.061 0.983 -18.041 1.00 . A A . 69 MET CB 1 1
14 38203 1 1 69 MET CE C 36.215 -1.264 -20.009 1.00 . A A . 69 MET CE 1 1
14 38204 1 1 69 MET CG C 37.907 -0.287 -18.129 1.00 . A A . 69 MET CG 1 1
14 38205 1 1 69 MET H H 39.356 1.780 -17.677 1.00 . A A . 69 MET H 1 1
14 38206 1 1 69 MET HA H 37.703 1.668 -19.974 1.00 . A A . 69 MET HA 1 1
14 38207 1 1 69 MET HB2 H 37.063 1.348 -17.024 1.00 . A A . 69 MET HB2 1 1
14 38208 1 1 69 MET HB3 H 36.049 0.762 -18.343 1.00 . A A . 69 MET HB3 1 1
14 38209 1 1 69 MET HE1 H 36.114 -2.258 -20.423 1.00 . A A . 69 MET HE1 1 1
14 38210 1 1 69 MET HE2 H 35.737 -0.554 -20.665 1.00 . A A . 69 MET HE2 1 1
14 38211 1 1 69 MET HE3 H 35.746 -1.224 -19.036 1.00 . A A . 69 MET HE3 1 1
14 38212 1 1 69 MET HG2 H 38.908 -0.079 -17.782 1.00 . A A . 69 MET HG2 1 1
14 38213 1 1 69 MET HG3 H 37.465 -1.055 -17.513 1.00 . A A . 69 MET HG3 1 1
14 38214 1 1 69 MET N N 39.018 2.303 -18.431 1.00 . A A . 69 MET N 1 1
14 38215 1 1 69 MET O O 36.092 3.642 -19.852 1.00 . A A . 69 MET O 1 1
14 38216 1 1 69 MET SD S 37.970 -0.856 -19.845 1.00 . A A . 69 MET SD 1 1
14 38217 1 1 70 SER C C 36.530 6.293 -18.895 1.00 . A A . 70 SER C 1 1
14 38218 1 1 70 SER CA C 36.107 5.340 -17.776 1.00 . A A . 70 SER CA 1 1
14 38219 1 1 70 SER CB C 36.448 5.931 -16.408 1.00 . A A . 70 SER CB 1 1
14 38220 1 1 70 SER H H 37.482 3.817 -17.119 1.00 . A A . 70 SER H 1 1
14 38221 1 1 70 SER HA H 35.050 5.132 -17.835 1.00 . A A . 70 SER HA 1 1
14 38222 1 1 70 SER HB2 H 35.834 6.797 -16.224 1.00 . A A . 70 SER HB2 1 1
14 38223 1 1 70 SER HB3 H 36.261 5.191 -15.641 1.00 . A A . 70 SER HB3 1 1
14 38224 1 1 70 SER HG H 38.346 5.522 -16.293 1.00 . A A . 70 SER HG 1 1
14 38225 1 1 70 SER N N 36.894 4.077 -17.856 1.00 . A A . 70 SER N 1 1
14 38226 1 1 70 SER O O 35.713 6.787 -19.647 1.00 . A A . 70 SER O 1 1
14 38227 1 1 70 SER OG O 37.816 6.316 -16.392 1.00 . A A . 70 SER OG 1 1
14 38228 1 1 71 LYS C C 37.821 6.718 -21.537 1.00 . A A . 71 LYS C 1 1
14 38229 1 1 71 LYS CA C 38.281 7.319 -20.209 1.00 . A A . 71 LYS CA 1 1
14 38230 1 1 71 LYS CB C 39.805 7.307 -20.114 1.00 . A A . 71 LYS CB 1 1
14 38231 1 1 71 LYS CD C 41.772 8.297 -18.940 1.00 . A A . 71 LYS CD 1 1
14 38232 1 1 71 LYS CE C 42.195 9.436 -18.012 1.00 . A A . 71 LYS CE 1 1
14 38233 1 1 71 LYS CG C 40.248 8.187 -18.945 1.00 . A A . 71 LYS CG 1 1
14 38234 1 1 71 LYS H H 38.458 6.024 -18.496 1.00 . A A . 71 LYS H 1 1
14 38235 1 1 71 LYS HA H 37.915 8.329 -20.108 1.00 . A A . 71 LYS HA 1 1
14 38236 1 1 71 LYS HB2 H 40.148 6.296 -19.956 1.00 . A A . 71 LYS HB2 1 1
14 38237 1 1 71 LYS HB3 H 40.226 7.692 -21.032 1.00 . A A . 71 LYS HB3 1 1
14 38238 1 1 71 LYS HD2 H 42.199 7.367 -18.589 1.00 . A A . 71 LYS HD2 1 1
14 38239 1 1 71 LYS HD3 H 42.124 8.499 -19.940 1.00 . A A . 71 LYS HD3 1 1
14 38240 1 1 71 LYS HE2 H 42.721 10.198 -18.572 1.00 . A A . 71 LYS HE2 1 1
14 38241 1 1 71 LYS HE3 H 41.333 9.858 -17.519 1.00 . A A . 71 LYS HE3 1 1
14 38242 1 1 71 LYS HG2 H 39.815 9.172 -19.052 1.00 . A A . 71 LYS HG2 1 1
14 38243 1 1 71 LYS HG3 H 39.917 7.746 -18.018 1.00 . A A . 71 LYS HG3 1 1
14 38244 1 1 71 LYS HZ1 H 43.569 9.543 -16.453 1.00 . A A . 71 LYS HZ1 1 1
14 38245 1 1 71 LYS HZ2 H 43.812 8.230 -17.503 1.00 . A A . 71 LYS HZ2 1 1
14 38246 1 1 71 LYS HZ3 H 42.542 8.196 -16.376 1.00 . A A . 71 LYS HZ3 1 1
14 38247 1 1 71 LYS N N 37.809 6.482 -19.070 1.00 . A A . 71 LYS N 1 1
14 38248 1 1 71 LYS NZ N 43.097 8.803 -17.010 1.00 . A A . 71 LYS NZ 1 1
14 38249 1 1 71 LYS O O 37.606 7.420 -22.497 1.00 . A A . 71 LYS O 1 1
14 38250 1 1 72 ALA C C 35.976 5.189 -23.347 1.00 . A A . 72 ALA C 1 1
14 38251 1 1 72 ALA CA C 37.387 4.781 -22.920 1.00 . A A . 72 ALA CA 1 1
14 38252 1 1 72 ALA CB C 37.456 3.277 -22.657 1.00 . A A . 72 ALA CB 1 1
14 38253 1 1 72 ALA H H 37.978 4.869 -20.853 1.00 . A A . 72 ALA H 1 1
14 38254 1 1 72 ALA HA H 38.101 5.056 -23.680 1.00 . A A . 72 ALA HA 1 1
14 38255 1 1 72 ALA HB1 H 36.898 3.042 -21.762 1.00 . A A . 72 ALA HB1 1 1
14 38256 1 1 72 ALA HB2 H 38.486 2.981 -22.529 1.00 . A A . 72 ALA HB2 1 1
14 38257 1 1 72 ALA HB3 H 37.030 2.745 -23.496 1.00 . A A . 72 ALA HB3 1 1
14 38258 1 1 72 ALA N N 37.744 5.422 -21.622 1.00 . A A . 72 ALA N 1 1
14 38259 1 1 72 ALA O O 35.770 5.674 -24.438 1.00 . A A . 72 ALA O 1 1
14 38260 1 1 73 TYR C C 33.700 7.032 -23.212 1.00 . A A . 73 TYR C 1 1
14 38261 1 1 73 TYR CA C 33.646 5.552 -22.830 1.00 . A A . 73 TYR CA 1 1
14 38262 1 1 73 TYR CB C 32.805 5.355 -21.568 1.00 . A A . 73 TYR CB 1 1
14 38263 1 1 73 TYR CD1 C 30.455 4.922 -22.381 1.00 . A A . 73 TYR CD1 1 1
14 38264 1 1 73 TYR CD2 C 31.014 7.130 -21.538 1.00 . A A . 73 TYR CD2 1 1
14 38265 1 1 73 TYR CE1 C 29.143 5.350 -22.629 1.00 . A A . 73 TYR CE1 1 1
14 38266 1 1 73 TYR CE2 C 29.702 7.557 -21.787 1.00 . A A . 73 TYR CE2 1 1
14 38267 1 1 73 TYR CG C 31.391 5.813 -21.835 1.00 . A A . 73 TYR CG 1 1
14 38268 1 1 73 TYR CZ C 28.767 6.667 -22.332 1.00 . A A . 73 TYR CZ 1 1
14 38269 1 1 73 TYR H H 35.201 4.738 -21.573 1.00 . A A . 73 TYR H 1 1
14 38270 1 1 73 TYR HA H 33.241 4.966 -23.640 1.00 . A A . 73 TYR HA 1 1
14 38271 1 1 73 TYR HB2 H 32.801 4.309 -21.296 1.00 . A A . 73 TYR HB2 1 1
14 38272 1 1 73 TYR HB3 H 33.225 5.936 -20.761 1.00 . A A . 73 TYR HB3 1 1
14 38273 1 1 73 TYR HD1 H 30.746 3.907 -22.610 1.00 . A A . 73 TYR HD1 1 1
14 38274 1 1 73 TYR HD2 H 31.734 7.816 -21.118 1.00 . A A . 73 TYR HD2 1 1
14 38275 1 1 73 TYR HE1 H 28.422 4.664 -23.049 1.00 . A A . 73 TYR HE1 1 1
14 38276 1 1 73 TYR HE2 H 29.411 8.572 -21.559 1.00 . A A . 73 TYR HE2 1 1
14 38277 1 1 73 TYR HH H 27.335 7.909 -22.101 1.00 . A A . 73 TYR HH 1 1
14 38278 1 1 73 TYR N N 35.013 5.077 -22.474 1.00 . A A . 73 TYR N 1 1
14 38279 1 1 73 TYR O O 33.166 7.449 -24.220 1.00 . A A . 73 TYR O 1 1
14 38280 1 1 73 TYR OH O 27.475 7.087 -22.577 1.00 . A A . 73 TYR OH 1 1
14 38281 1 1 74 ALA C C 35.260 9.377 -24.171 1.00 . A A . 74 ALA C 1 1
14 38282 1 1 74 ALA CA C 34.568 9.253 -22.810 1.00 . A A . 74 ALA CA 1 1
14 38283 1 1 74 ALA CB C 35.450 9.828 -21.700 1.00 . A A . 74 ALA CB 1 1
14 38284 1 1 74 ALA H H 34.877 7.451 -21.670 1.00 . A A . 74 ALA H 1 1
14 38285 1 1 74 ALA HA H 33.611 9.750 -22.822 1.00 . A A . 74 ALA HA 1 1
14 38286 1 1 74 ALA HB1 H 35.179 9.379 -20.756 1.00 . A A . 74 ALA HB1 1 1
14 38287 1 1 74 ALA HB2 H 35.310 10.896 -21.644 1.00 . A A . 74 ALA HB2 1 1
14 38288 1 1 74 ALA HB3 H 36.485 9.610 -21.916 1.00 . A A . 74 ALA HB3 1 1
14 38289 1 1 74 ALA N N 34.408 7.817 -22.450 1.00 . A A . 74 ALA N 1 1
14 38290 1 1 74 ALA O O 34.887 10.181 -25.003 1.00 . A A . 74 ALA O 1 1
14 38291 1 1 75 THR C C 35.902 8.324 -26.853 1.00 . A A . 75 THR C 1 1
14 38292 1 1 75 THR CA C 36.916 8.579 -25.742 1.00 . A A . 75 THR CA 1 1
14 38293 1 1 75 THR CB C 37.932 7.441 -25.684 1.00 . A A . 75 THR CB 1 1
14 38294 1 1 75 THR CG2 C 38.812 7.473 -26.934 1.00 . A A . 75 THR CG2 1 1
14 38295 1 1 75 THR H H 36.494 7.891 -23.755 1.00 . A A . 75 THR H 1 1
14 38296 1 1 75 THR HA H 37.420 9.520 -25.892 1.00 . A A . 75 THR HA 1 1
14 38297 1 1 75 THR HB H 37.408 6.499 -25.640 1.00 . A A . 75 THR HB 1 1
14 38298 1 1 75 THR HG1 H 39.582 7.155 -24.695 1.00 . A A . 75 THR HG1 1 1
14 38299 1 1 75 THR HG21 H 38.185 7.482 -27.814 1.00 . A A . 75 THR HG21 1 1
14 38300 1 1 75 THR HG22 H 39.444 6.599 -26.952 1.00 . A A . 75 THR HG22 1 1
14 38301 1 1 75 THR HG23 H 39.425 8.361 -26.918 1.00 . A A . 75 THR HG23 1 1
14 38302 1 1 75 THR N N 36.235 8.551 -24.421 1.00 . A A . 75 THR N 1 1
14 38303 1 1 75 THR O O 35.875 9.013 -27.852 1.00 . A A . 75 THR O 1 1
14 38304 1 1 75 THR OG1 O 38.743 7.591 -24.527 1.00 . A A . 75 THR OG1 1 1
14 38305 1 1 76 MET C C 33.256 8.454 -27.972 1.00 . A A . 76 MET C 1 1
14 38306 1 1 76 MET CA C 33.981 7.143 -27.694 1.00 . A A . 76 MET CA 1 1
14 38307 1 1 76 MET CB C 33.000 6.146 -27.077 1.00 . A A . 76 MET CB 1 1
14 38308 1 1 76 MET CE C 33.588 2.544 -25.285 1.00 . A A . 76 MET CE 1 1
14 38309 1 1 76 MET CG C 33.693 4.815 -26.791 1.00 . A A . 76 MET CG 1 1
14 38310 1 1 76 MET H H 35.028 6.859 -25.837 1.00 . A A . 76 MET H 1 1
14 38311 1 1 76 MET HA H 34.413 6.739 -28.595 1.00 . A A . 76 MET HA 1 1
14 38312 1 1 76 MET HB2 H 32.608 6.551 -26.156 1.00 . A A . 76 MET HB2 1 1
14 38313 1 1 76 MET HB3 H 32.190 5.982 -27.769 1.00 . A A . 76 MET HB3 1 1
14 38314 1 1 76 MET HE1 H 33.099 1.598 -25.095 1.00 . A A . 76 MET HE1 1 1
14 38315 1 1 76 MET HE2 H 33.856 3.004 -24.347 1.00 . A A . 76 MET HE2 1 1
14 38316 1 1 76 MET HE3 H 34.480 2.383 -25.872 1.00 . A A . 76 MET HE3 1 1
14 38317 1 1 76 MET HG2 H 34.142 4.440 -27.699 1.00 . A A . 76 MET HG2 1 1
14 38318 1 1 76 MET HG3 H 34.454 4.956 -26.039 1.00 . A A . 76 MET HG3 1 1
14 38319 1 1 76 MET N N 35.024 7.378 -26.664 1.00 . A A . 76 MET N 1 1
14 38320 1 1 76 MET O O 32.944 8.778 -29.097 1.00 . A A . 76 MET O 1 1
14 38321 1 1 76 MET SD S 32.460 3.630 -26.191 1.00 . A A . 76 MET SD 1 1
14 38322 1 1 77 ILE C C 32.988 11.399 -28.047 1.00 . A A . 77 ILE C 1 1
14 38323 1 1 77 ILE CA C 32.200 10.459 -27.135 1.00 . A A . 77 ILE CA 1 1
14 38324 1 1 77 ILE CB C 32.036 11.050 -25.736 1.00 . A A . 77 ILE CB 1 1
14 38325 1 1 77 ILE CD1 C 31.330 10.532 -23.396 1.00 . A A . 77 ILE CD1 1 1
14 38326 1 1 77 ILE CG1 C 31.259 10.071 -24.853 1.00 . A A . 77 ILE CG1 1 1
14 38327 1 1 77 ILE CG2 C 31.261 12.364 -25.831 1.00 . A A . 77 ILE CG2 1 1
14 38328 1 1 77 ILE H H 33.187 8.885 -26.038 1.00 . A A . 77 ILE H 1 1
14 38329 1 1 77 ILE HA H 31.235 10.258 -27.563 1.00 . A A . 77 ILE HA 1 1
14 38330 1 1 77 ILE HB H 33.008 11.231 -25.306 1.00 . A A . 77 ILE HB 1 1
14 38331 1 1 77 ILE HD11 H 31.686 9.721 -22.779 1.00 . A A . 77 ILE HD11 1 1
14 38332 1 1 77 ILE HD12 H 30.347 10.831 -23.064 1.00 . A A . 77 ILE HD12 1 1
14 38333 1 1 77 ILE HD13 H 32.007 11.370 -23.316 1.00 . A A . 77 ILE HD13 1 1
14 38334 1 1 77 ILE HG12 H 30.227 10.045 -25.171 1.00 . A A . 77 ILE HG12 1 1
14 38335 1 1 77 ILE HG13 H 31.689 9.085 -24.938 1.00 . A A . 77 ILE HG13 1 1
14 38336 1 1 77 ILE HG21 H 31.214 12.825 -24.856 1.00 . A A . 77 ILE HG21 1 1
14 38337 1 1 77 ILE HG22 H 30.259 12.163 -26.183 1.00 . A A . 77 ILE HG22 1 1
14 38338 1 1 77 ILE HG23 H 31.760 13.028 -26.521 1.00 . A A . 77 ILE HG23 1 1
14 38339 1 1 77 ILE N N 32.951 9.189 -26.942 1.00 . A A . 77 ILE N 1 1
14 38340 1 1 77 ILE O O 32.463 11.928 -29.005 1.00 . A A . 77 ILE O 1 1
14 38341 1 1 78 ALA C C 34.959 11.716 -30.217 1.00 . A A . 78 ALA C 1 1
14 38342 1 1 78 ALA CA C 35.101 12.291 -28.801 1.00 . A A . 78 ALA CA 1 1
14 38343 1 1 78 ALA CB C 36.537 12.136 -28.299 1.00 . A A . 78 ALA CB 1 1
14 38344 1 1 78 ALA H H 34.696 10.993 -27.125 1.00 . A A . 78 ALA H 1 1
14 38345 1 1 78 ALA HA H 34.814 13.330 -28.784 1.00 . A A . 78 ALA HA 1 1
14 38346 1 1 78 ALA HB1 H 37.223 12.295 -29.117 1.00 . A A . 78 ALA HB1 1 1
14 38347 1 1 78 ALA HB2 H 36.673 11.141 -27.902 1.00 . A A . 78 ALA HB2 1 1
14 38348 1 1 78 ALA HB3 H 36.728 12.862 -27.523 1.00 . A A . 78 ALA HB3 1 1
14 38349 1 1 78 ALA N N 34.270 11.504 -27.845 1.00 . A A . 78 ALA N 1 1
14 38350 1 1 78 ALA O O 34.992 12.436 -31.195 1.00 . A A . 78 ALA O 1 1
14 38351 1 1 79 LEU C C 33.295 9.676 -32.137 1.00 . A A . 79 LEU C 1 1
14 38352 1 1 79 LEU CA C 34.759 9.789 -31.685 1.00 . A A . 79 LEU CA 1 1
14 38353 1 1 79 LEU CB C 35.360 8.392 -31.514 1.00 . A A . 79 LEU CB 1 1
14 38354 1 1 79 LEU CD1 C 37.368 7.098 -30.778 1.00 . A A . 79 LEU CD1 1 1
14 38355 1 1 79 LEU CD2 C 37.632 9.436 -31.611 1.00 . A A . 79 LEU CD2 1 1
14 38356 1 1 79 LEU CG C 36.723 8.485 -30.828 1.00 . A A . 79 LEU CG 1 1
14 38357 1 1 79 LEU H H 34.862 9.857 -29.532 1.00 . A A . 79 LEU H 1 1
14 38358 1 1 79 LEU HA H 35.334 10.351 -32.402 1.00 . A A . 79 LEU HA 1 1
14 38359 1 1 79 LEU HB2 H 34.697 7.794 -30.909 1.00 . A A . 79 LEU HB2 1 1
14 38360 1 1 79 LEU HB3 H 35.476 7.930 -32.483 1.00 . A A . 79 LEU HB3 1 1
14 38361 1 1 79 LEU HD11 H 37.734 6.907 -29.779 1.00 . A A . 79 LEU HD11 1 1
14 38362 1 1 79 LEU HD12 H 38.193 7.058 -31.477 1.00 . A A . 79 LEU HD12 1 1
14 38363 1 1 79 LEU HD13 H 36.635 6.350 -31.042 1.00 . A A . 79 LEU HD13 1 1
14 38364 1 1 79 LEU HD21 H 37.116 9.783 -32.493 1.00 . A A . 79 LEU HD21 1 1
14 38365 1 1 79 LEU HD22 H 38.531 8.912 -31.903 1.00 . A A . 79 LEU HD22 1 1
14 38366 1 1 79 LEU HD23 H 37.892 10.280 -30.989 1.00 . A A . 79 LEU HD23 1 1
14 38367 1 1 79 LEU HG H 36.590 8.853 -29.823 1.00 . A A . 79 LEU HG 1 1
14 38368 1 1 79 LEU N N 34.849 10.420 -30.332 1.00 . A A . 79 LEU N 1 1
14 38369 1 1 79 LEU O O 32.995 9.037 -33.124 1.00 . A A . 79 LEU O 1 1
14 38370 1 1 80 GLU C C 30.592 8.568 -31.873 1.00 . A A . 80 GLU C 1 1
14 38371 1 1 80 GLU CA C 30.934 10.056 -31.734 1.00 . A A . 80 GLU CA 1 1
14 38372 1 1 80 GLU CB C 30.769 10.772 -33.075 1.00 . A A . 80 GLU CB 1 1
14 38373 1 1 80 GLU CD C 30.100 12.871 -31.898 1.00 . A A . 80 GLU CD 1 1
14 38374 1 1 80 GLU CG C 31.078 12.260 -32.903 1.00 . A A . 80 GLU CG 1 1
14 38375 1 1 80 GLU H H 32.627 10.684 -30.561 1.00 . A A . 80 GLU H 1 1
14 38376 1 1 80 GLU HA H 30.309 10.520 -30.989 1.00 . A A . 80 GLU HA 1 1
14 38377 1 1 80 GLU HB2 H 31.449 10.343 -33.797 1.00 . A A . 80 GLU HB2 1 1
14 38378 1 1 80 GLU HB3 H 29.754 10.655 -33.423 1.00 . A A . 80 GLU HB3 1 1
14 38379 1 1 80 GLU HG2 H 32.089 12.377 -32.539 1.00 . A A . 80 GLU HG2 1 1
14 38380 1 1 80 GLU HG3 H 30.976 12.762 -33.853 1.00 . A A . 80 GLU HG3 1 1
14 38381 1 1 80 GLU N N 32.376 10.219 -31.383 1.00 . A A . 80 GLU N 1 1
14 38382 1 1 80 GLU O O 29.795 8.178 -32.703 1.00 . A A . 80 GLU O 1 1
14 38383 1 1 80 GLU OE1 O 29.083 12.248 -31.636 1.00 . A A . 80 GLU OE1 1 1
14 38384 1 1 80 GLU OE2 O 30.384 13.951 -31.406 1.00 . A A . 80 GLU OE2 1 1
14 38385 1 1 81 VAL C C 30.591 5.608 -29.978 1.00 . A A . 81 VAL C 1 1
14 38386 1 1 81 VAL CA C 31.057 6.258 -31.289 1.00 . A A . 81 VAL CA 1 1
14 38387 1 1 81 VAL CB C 32.427 5.709 -31.692 1.00 . A A . 81 VAL CB 1 1
14 38388 1 1 81 VAL CG1 C 32.940 6.466 -32.918 1.00 . A A . 81 VAL CG1 1 1
14 38389 1 1 81 VAL CG2 C 33.415 5.882 -30.533 1.00 . A A . 81 VAL CG2 1 1
14 38390 1 1 81 VAL H H 31.944 8.063 -30.520 1.00 . A A . 81 VAL H 1 1
14 38391 1 1 81 VAL HA H 30.346 6.064 -32.074 1.00 . A A . 81 VAL HA 1 1
14 38392 1 1 81 VAL HB H 32.335 4.659 -31.932 1.00 . A A . 81 VAL HB 1 1
14 38393 1 1 81 VAL HG11 H 32.160 7.111 -33.295 1.00 . A A . 81 VAL HG11 1 1
14 38394 1 1 81 VAL HG12 H 33.225 5.760 -33.683 1.00 . A A . 81 VAL HG12 1 1
14 38395 1 1 81 VAL HG13 H 33.798 7.061 -32.641 1.00 . A A . 81 VAL HG13 1 1
14 38396 1 1 81 VAL HG21 H 33.339 5.038 -29.865 1.00 . A A . 81 VAL HG21 1 1
14 38397 1 1 81 VAL HG22 H 33.184 6.789 -29.996 1.00 . A A . 81 VAL HG22 1 1
14 38398 1 1 81 VAL HG23 H 34.421 5.944 -30.923 1.00 . A A . 81 VAL HG23 1 1
14 38399 1 1 81 VAL N N 31.261 7.728 -31.129 1.00 . A A . 81 VAL N 1 1
14 38400 1 1 81 VAL O O 30.616 4.402 -29.844 1.00 . A A . 81 VAL O 1 1
14 38401 1 1 82 GLU C C 28.799 4.555 -28.033 1.00 . A A . 82 GLU C 1 1
14 38402 1 1 82 GLU CA C 29.709 5.747 -27.729 1.00 . A A . 82 GLU CA 1 1
14 38403 1 1 82 GLU CB C 28.941 6.830 -26.967 1.00 . A A . 82 GLU CB 1 1
14 38404 1 1 82 GLU CD C 29.154 9.245 -27.514 1.00 . A A . 82 GLU CD 1 1
14 38405 1 1 82 GLU CG C 29.818 8.069 -26.795 1.00 . A A . 82 GLU CG 1 1
14 38406 1 1 82 GLU H H 30.145 7.351 -29.116 1.00 . A A . 82 GLU H 1 1
14 38407 1 1 82 GLU HA H 30.556 5.422 -27.147 1.00 . A A . 82 GLU HA 1 1
14 38408 1 1 82 GLU HB2 H 28.053 7.097 -27.515 1.00 . A A . 82 GLU HB2 1 1
14 38409 1 1 82 GLU HB3 H 28.664 6.453 -25.994 1.00 . A A . 82 GLU HB3 1 1
14 38410 1 1 82 GLU HG2 H 29.923 8.298 -25.743 1.00 . A A . 82 GLU HG2 1 1
14 38411 1 1 82 GLU HG3 H 30.790 7.884 -27.221 1.00 . A A . 82 GLU HG3 1 1
14 38412 1 1 82 GLU N N 30.165 6.377 -29.007 1.00 . A A . 82 GLU N 1 1
14 38413 1 1 82 GLU O O 29.211 3.420 -27.968 1.00 . A A . 82 GLU O 1 1
14 38414 1 1 82 GLU OE1 O 28.589 9.025 -28.573 1.00 . A A . 82 GLU OE1 1 1
14 38415 1 1 82 GLU OE2 O 29.217 10.346 -26.991 1.00 . A A . 82 GLU OE2 1 1
14 38416 1 1 83 ASP C C 27.321 2.702 -29.701 1.00 . A A . 83 ASP C 1 1
14 38417 1 1 83 ASP CA C 26.658 3.665 -28.714 1.00 . A A . 83 ASP CA 1 1
14 38418 1 1 83 ASP CB C 25.441 4.319 -29.360 1.00 . A A . 83 ASP CB 1 1
14 38419 1 1 83 ASP CG C 24.684 5.141 -28.316 1.00 . A A . 83 ASP CG 1 1
14 38420 1 1 83 ASP H H 27.252 5.720 -28.462 1.00 . A A . 83 ASP H 1 1
14 38421 1 1 83 ASP HA H 26.364 3.147 -27.815 1.00 . A A . 83 ASP HA 1 1
14 38422 1 1 83 ASP HB2 H 25.768 4.964 -30.162 1.00 . A A . 83 ASP HB2 1 1
14 38423 1 1 83 ASP HB3 H 24.791 3.554 -29.756 1.00 . A A . 83 ASP HB3 1 1
14 38424 1 1 83 ASP N N 27.572 4.798 -28.391 1.00 . A A . 83 ASP N 1 1
14 38425 1 1 83 ASP O O 27.012 1.527 -29.735 1.00 . A A . 83 ASP O 1 1
14 38426 1 1 83 ASP OD1 O 24.990 4.999 -27.143 1.00 . A A . 83 ASP OD1 1 1
14 38427 1 1 83 ASP OD2 O 23.810 5.898 -28.706 1.00 . A A . 83 ASP OD2 1 1
14 38428 1 1 84 LYS C C 29.409 1.175 -31.166 1.00 . A A . 84 LYS C 1 1
14 38429 1 1 84 LYS CA C 28.619 2.364 -31.712 1.00 . A A . 84 LYS CA 1 1
14 38430 1 1 84 LYS CB C 29.530 3.284 -32.527 1.00 . A A . 84 LYS CB 1 1
14 38431 1 1 84 LYS CD C 31.007 3.438 -34.536 1.00 . A A . 84 LYS CD 1 1
14 38432 1 1 84 LYS CE C 31.411 2.745 -35.839 1.00 . A A . 84 LYS CE 1 1
14 38433 1 1 84 LYS CG C 30.067 2.527 -33.743 1.00 . A A . 84 LYS CG 1 1
14 38434 1 1 84 LYS H H 28.234 4.190 -30.638 1.00 . A A . 84 LYS H 1 1
14 38435 1 1 84 LYS HA H 27.809 2.018 -32.325 1.00 . A A . 84 LYS HA 1 1
14 38436 1 1 84 LYS HB2 H 28.968 4.146 -32.857 1.00 . A A . 84 LYS HB2 1 1
14 38437 1 1 84 LYS HB3 H 30.357 3.607 -31.912 1.00 . A A . 84 LYS HB3 1 1
14 38438 1 1 84 LYS HD2 H 30.501 4.366 -34.764 1.00 . A A . 84 LYS HD2 1 1
14 38439 1 1 84 LYS HD3 H 31.890 3.643 -33.951 1.00 . A A . 84 LYS HD3 1 1
14 38440 1 1 84 LYS HE2 H 31.896 1.801 -35.627 1.00 . A A . 84 LYS HE2 1 1
14 38441 1 1 84 LYS HE3 H 30.548 2.592 -36.469 1.00 . A A . 84 LYS HE3 1 1
14 38442 1 1 84 LYS HG2 H 30.609 1.653 -33.411 1.00 . A A . 84 LYS HG2 1 1
14 38443 1 1 84 LYS HG3 H 29.244 2.225 -34.372 1.00 . A A . 84 LYS HG3 1 1
14 38444 1 1 84 LYS HZ1 H 33.211 3.788 -35.905 1.00 . A A . 84 LYS HZ1 1 1
14 38445 1 1 84 LYS HZ2 H 31.906 4.612 -36.614 1.00 . A A . 84 LYS HZ2 1 1
14 38446 1 1 84 LYS HZ3 H 32.634 3.309 -37.426 1.00 . A A . 84 LYS HZ3 1 1
14 38447 1 1 84 LYS N N 28.097 3.220 -30.609 1.00 . A A . 84 LYS N 1 1
14 38448 1 1 84 LYS NZ N 32.362 3.684 -36.496 1.00 . A A . 84 LYS NZ 1 1
14 38449 1 1 84 LYS O O 29.306 0.072 -31.667 1.00 . A A . 84 LYS O 1 1
14 38450 1 1 85 MET C C 30.932 0.110 -28.172 1.00 . A A . 85 MET C 1 1
14 38451 1 1 85 MET CA C 31.087 0.270 -29.687 1.00 . A A . 85 MET CA 1 1
14 38452 1 1 85 MET CB C 32.527 0.647 -30.062 1.00 . A A . 85 MET CB 1 1
14 38453 1 1 85 MET CE C 35.264 0.102 -28.490 1.00 . A A . 85 MET CE 1 1
14 38454 1 1 85 MET CG C 33.092 1.643 -29.048 1.00 . A A . 85 MET CG 1 1
14 38455 1 1 85 MET H H 30.352 2.297 -29.831 1.00 . A A . 85 MET H 1 1
14 38456 1 1 85 MET HA H 30.813 -0.646 -30.184 1.00 . A A . 85 MET HA 1 1
14 38457 1 1 85 MET HB2 H 33.138 -0.242 -30.067 1.00 . A A . 85 MET HB2 1 1
14 38458 1 1 85 MET HB3 H 32.535 1.094 -31.044 1.00 . A A . 85 MET HB3 1 1
14 38459 1 1 85 MET HE1 H 35.814 0.925 -28.926 1.00 . A A . 85 MET HE1 1 1
14 38460 1 1 85 MET HE2 H 34.966 -0.580 -29.269 1.00 . A A . 85 MET HE2 1 1
14 38461 1 1 85 MET HE3 H 35.890 -0.419 -27.777 1.00 . A A . 85 MET HE3 1 1
14 38462 1 1 85 MET HG2 H 33.862 2.238 -29.517 1.00 . A A . 85 MET HG2 1 1
14 38463 1 1 85 MET HG3 H 32.299 2.288 -28.700 1.00 . A A . 85 MET HG3 1 1
14 38464 1 1 85 MET N N 30.244 1.392 -30.192 1.00 . A A . 85 MET N 1 1
14 38465 1 1 85 MET O O 31.487 -0.787 -27.571 1.00 . A A . 85 MET O 1 1
14 38466 1 1 85 MET SD S 33.797 0.740 -27.646 1.00 . A A . 85 MET SD 1 1
14 38467 1 1 86 VAL C C 29.552 -0.603 -25.748 1.00 . A A . 86 VAL C 1 1
14 38468 1 1 86 VAL CA C 30.011 0.829 -26.069 1.00 . A A . 86 VAL CA 1 1
14 38469 1 1 86 VAL CB C 28.962 1.894 -25.684 1.00 . A A . 86 VAL CB 1 1
14 38470 1 1 86 VAL CG1 C 28.050 1.388 -24.559 1.00 . A A . 86 VAL CG1 1 1
14 38471 1 1 86 VAL CG2 C 29.687 3.156 -25.203 1.00 . A A . 86 VAL CG2 1 1
14 38472 1 1 86 VAL H H 29.732 1.681 -28.034 1.00 . A A . 86 VAL H 1 1
14 38473 1 1 86 VAL HA H 30.945 1.037 -25.569 1.00 . A A . 86 VAL HA 1 1
14 38474 1 1 86 VAL HB H 28.364 2.136 -26.548 1.00 . A A . 86 VAL HB 1 1
14 38475 1 1 86 VAL HG11 H 28.636 1.229 -23.665 1.00 . A A . 86 VAL HG11 1 1
14 38476 1 1 86 VAL HG12 H 27.592 0.458 -24.859 1.00 . A A . 86 VAL HG12 1 1
14 38477 1 1 86 VAL HG13 H 27.282 2.120 -24.361 1.00 . A A . 86 VAL HG13 1 1
14 38478 1 1 86 VAL HG21 H 29.934 3.783 -26.049 1.00 . A A . 86 VAL HG21 1 1
14 38479 1 1 86 VAL HG22 H 30.593 2.876 -24.689 1.00 . A A . 86 VAL HG22 1 1
14 38480 1 1 86 VAL HG23 H 29.046 3.704 -24.529 1.00 . A A . 86 VAL HG23 1 1
14 38481 1 1 86 VAL N N 30.183 0.963 -27.542 1.00 . A A . 86 VAL N 1 1
14 38482 1 1 86 VAL O O 30.143 -1.281 -24.925 1.00 . A A . 86 VAL O 1 1
14 38483 1 1 87 PRO C C 29.275 -3.423 -26.683 1.00 . A A . 87 PRO C 1 1
14 38484 1 1 87 PRO CA C 28.133 -2.461 -26.352 1.00 . A A . 87 PRO CA 1 1
14 38485 1 1 87 PRO CB C 27.004 -2.609 -27.365 1.00 . A A . 87 PRO CB 1 1
14 38486 1 1 87 PRO CD C 27.810 -0.328 -27.496 1.00 . A A . 87 PRO CD 1 1
14 38487 1 1 87 PRO CG C 26.625 -1.216 -27.764 1.00 . A A . 87 PRO CG 1 1
14 38488 1 1 87 PRO HA H 27.760 -2.645 -25.357 1.00 . A A . 87 PRO HA 1 1
14 38489 1 1 87 PRO HB2 H 27.347 -3.167 -28.226 1.00 . A A . 87 PRO HB2 1 1
14 38490 1 1 87 PRO HB3 H 26.166 -3.103 -26.907 1.00 . A A . 87 PRO HB3 1 1
14 38491 1 1 87 PRO HD2 H 28.392 -0.191 -28.397 1.00 . A A . 87 PRO HD2 1 1
14 38492 1 1 87 PRO HD3 H 27.485 0.619 -27.103 1.00 . A A . 87 PRO HD3 1 1
14 38493 1 1 87 PRO HG2 H 26.374 -1.192 -28.816 1.00 . A A . 87 PRO HG2 1 1
14 38494 1 1 87 PRO HG3 H 25.782 -0.883 -27.178 1.00 . A A . 87 PRO HG3 1 1
14 38495 1 1 87 PRO N N 28.578 -1.059 -26.487 1.00 . A A . 87 PRO N 1 1
14 38496 1 1 87 PRO O O 29.310 -4.531 -26.198 1.00 . A A . 87 PRO O 1 1
14 38497 1 1 88 VAL C C 32.164 -4.201 -26.563 1.00 . A A . 88 VAL C 1 1
14 38498 1 1 88 VAL CA C 31.344 -3.941 -27.815 1.00 . A A . 88 VAL CA 1 1
14 38499 1 1 88 VAL CB C 32.194 -3.232 -28.866 1.00 . A A . 88 VAL CB 1 1
14 38500 1 1 88 VAL CG1 C 33.352 -4.148 -29.265 1.00 . A A . 88 VAL CG1 1 1
14 38501 1 1 88 VAL CG2 C 31.340 -2.921 -30.095 1.00 . A A . 88 VAL CG2 1 1
14 38502 1 1 88 VAL H H 30.187 -2.116 -27.874 1.00 . A A . 88 VAL H 1 1
14 38503 1 1 88 VAL HA H 30.970 -4.872 -28.208 1.00 . A A . 88 VAL HA 1 1
14 38504 1 1 88 VAL HB H 32.590 -2.317 -28.453 1.00 . A A . 88 VAL HB 1 1
14 38505 1 1 88 VAL HG11 H 32.956 -5.065 -29.676 1.00 . A A . 88 VAL HG11 1 1
14 38506 1 1 88 VAL HG12 H 33.948 -4.373 -28.393 1.00 . A A . 88 VAL HG12 1 1
14 38507 1 1 88 VAL HG13 H 33.964 -3.654 -30.004 1.00 . A A . 88 VAL HG13 1 1
14 38508 1 1 88 VAL HG21 H 30.364 -2.585 -29.778 1.00 . A A . 88 VAL HG21 1 1
14 38509 1 1 88 VAL HG22 H 31.238 -3.810 -30.697 1.00 . A A . 88 VAL HG22 1 1
14 38510 1 1 88 VAL HG23 H 31.818 -2.144 -30.675 1.00 . A A . 88 VAL HG23 1 1
14 38511 1 1 88 VAL N N 30.216 -3.018 -27.493 1.00 . A A . 88 VAL N 1 1
14 38512 1 1 88 VAL O O 32.546 -5.314 -26.285 1.00 . A A . 88 VAL O 1 1
14 38513 1 1 89 MET C C 32.381 -4.449 -23.658 1.00 . A A . 89 MET C 1 1
14 38514 1 1 89 MET CA C 33.139 -3.428 -24.510 1.00 . A A . 89 MET CA 1 1
14 38515 1 1 89 MET CB C 33.186 -2.068 -23.810 1.00 . A A . 89 MET CB 1 1
14 38516 1 1 89 MET CE C 36.285 -1.679 -23.951 1.00 . A A . 89 MET CE 1 1
14 38517 1 1 89 MET CG C 33.776 -1.020 -24.758 1.00 . A A . 89 MET CG 1 1
14 38518 1 1 89 MET H H 32.047 -2.306 -25.991 1.00 . A A . 89 MET H 1 1
14 38519 1 1 89 MET HA H 34.139 -3.775 -24.718 1.00 . A A . 89 MET HA 1 1
14 38520 1 1 89 MET HB2 H 32.185 -1.777 -23.526 1.00 . A A . 89 MET HB2 1 1
14 38521 1 1 89 MET HB3 H 33.804 -2.142 -22.927 1.00 . A A . 89 MET HB3 1 1
14 38522 1 1 89 MET HE1 H 37.134 -2.334 -24.082 1.00 . A A . 89 MET HE1 1 1
14 38523 1 1 89 MET HE2 H 35.671 -2.045 -23.143 1.00 . A A . 89 MET HE2 1 1
14 38524 1 1 89 MET HE3 H 36.626 -0.680 -23.718 1.00 . A A . 89 MET HE3 1 1
14 38525 1 1 89 MET HG2 H 33.070 -0.810 -25.547 1.00 . A A . 89 MET HG2 1 1
14 38526 1 1 89 MET HG3 H 33.977 -0.112 -24.207 1.00 . A A . 89 MET HG3 1 1
14 38527 1 1 89 MET N N 32.395 -3.196 -25.773 1.00 . A A . 89 MET N 1 1
14 38528 1 1 89 MET O O 32.958 -5.364 -23.107 1.00 . A A . 89 MET O 1 1
14 38529 1 1 89 MET SD S 35.317 -1.640 -25.478 1.00 . A A . 89 MET SD 1 1
14 38530 1 1 90 PHE C C 30.297 -6.701 -23.492 1.00 . A A . 90 PHE C 1 1
14 38531 1 1 90 PHE CA C 30.305 -5.335 -22.790 1.00 . A A . 90 PHE CA 1 1
14 38532 1 1 90 PHE CB C 28.897 -4.754 -22.694 1.00 . A A . 90 PHE CB 1 1
14 38533 1 1 90 PHE CD1 C 29.428 -3.590 -20.522 1.00 . A A . 90 PHE CD1 1 1
14 38534 1 1 90 PHE CD2 C 28.501 -2.286 -22.350 1.00 . A A . 90 PHE CD2 1 1
14 38535 1 1 90 PHE CE1 C 29.475 -2.439 -19.725 1.00 . A A . 90 PHE CE1 1 1
14 38536 1 1 90 PHE CE2 C 28.548 -1.135 -21.552 1.00 . A A . 90 PHE CE2 1 1
14 38537 1 1 90 PHE CG C 28.941 -3.514 -21.836 1.00 . A A . 90 PHE CG 1 1
14 38538 1 1 90 PHE CZ C 29.036 -1.211 -20.239 1.00 . A A . 90 PHE CZ 1 1
14 38539 1 1 90 PHE H H 30.617 -3.605 -24.057 1.00 . A A . 90 PHE H 1 1
14 38540 1 1 90 PHE HA H 30.724 -5.431 -21.802 1.00 . A A . 90 PHE HA 1 1
14 38541 1 1 90 PHE HB2 H 28.542 -4.500 -23.682 1.00 . A A . 90 PHE HB2 1 1
14 38542 1 1 90 PHE HB3 H 28.235 -5.479 -22.246 1.00 . A A . 90 PHE HB3 1 1
14 38543 1 1 90 PHE HD1 H 29.769 -4.536 -20.127 1.00 . A A . 90 PHE HD1 1 1
14 38544 1 1 90 PHE HD2 H 28.126 -2.228 -23.362 1.00 . A A . 90 PHE HD2 1 1
14 38545 1 1 90 PHE HE1 H 29.851 -2.498 -18.712 1.00 . A A . 90 PHE HE1 1 1
14 38546 1 1 90 PHE HE2 H 28.210 -0.189 -21.948 1.00 . A A . 90 PHE HE2 1 1
14 38547 1 1 90 PHE HZ H 29.072 -0.324 -19.625 1.00 . A A . 90 PHE HZ 1 1
14 38548 1 1 90 PHE N N 31.083 -4.333 -23.580 1.00 . A A . 90 PHE N 1 1
14 38549 1 1 90 PHE O O 30.576 -7.714 -22.887 1.00 . A A . 90 PHE O 1 1
14 38550 1 1 91 ASN C C 31.449 -8.681 -25.334 1.00 . A A . 91 ASN C 1 1
14 38551 1 1 91 ASN CA C 30.078 -8.026 -25.511 1.00 . A A . 91 ASN CA 1 1
14 38552 1 1 91 ASN CB C 29.860 -7.639 -26.977 1.00 . A A . 91 ASN CB 1 1
14 38553 1 1 91 ASN CG C 29.645 -8.901 -27.814 1.00 . A A . 91 ASN CG 1 1
14 38554 1 1 91 ASN H H 29.854 -5.903 -25.248 1.00 . A A . 91 ASN H 1 1
14 38555 1 1 91 ASN HA H 29.293 -8.685 -25.180 1.00 . A A . 91 ASN HA 1 1
14 38556 1 1 91 ASN HB2 H 28.992 -7.001 -27.055 1.00 . A A . 91 ASN HB2 1 1
14 38557 1 1 91 ASN HB3 H 30.727 -7.109 -27.343 1.00 . A A . 91 ASN HB3 1 1
14 38558 1 1 91 ASN HD21 H 31.203 -8.555 -28.995 1.00 . A A . 91 ASN HD21 1 1
14 38559 1 1 91 ASN HD22 H 30.330 -9.970 -29.340 1.00 . A A . 91 ASN HD22 1 1
14 38560 1 1 91 ASN N N 30.036 -6.731 -24.769 1.00 . A A . 91 ASN N 1 1
14 38561 1 1 91 ASN ND2 N 30.459 -9.164 -28.797 1.00 . A A . 91 ASN ND2 1 1
14 38562 1 1 91 ASN O O 31.566 -9.811 -24.907 1.00 . A A . 91 ASN O 1 1
14 38563 1 1 91 ASN OD1 O 28.723 -9.655 -27.570 1.00 . A A . 91 ASN OD1 1 1
14 38564 1 1 92 ARG C C 33.871 -9.075 -23.855 1.00 . A A . 92 ARG C 1 1
14 38565 1 1 92 ARG CA C 33.843 -8.464 -25.258 1.00 . A A . 92 ARG CA 1 1
14 38566 1 1 92 ARG CB C 34.754 -7.239 -25.354 1.00 . A A . 92 ARG CB 1 1
14 38567 1 1 92 ARG CD C 36.779 -8.444 -26.180 1.00 . A A . 92 ARG CD 1 1
14 38568 1 1 92 ARG CG C 36.192 -7.638 -25.018 1.00 . A A . 92 ARG CG 1 1
14 38569 1 1 92 ARG CZ C 39.046 -9.185 -26.629 1.00 . A A . 92 ARG CZ 1 1
14 38570 1 1 92 ARG H H 32.371 -7.005 -25.791 1.00 . A A . 92 ARG H 1 1
14 38571 1 1 92 ARG HA H 34.125 -9.193 -25.999 1.00 . A A . 92 ARG HA 1 1
14 38572 1 1 92 ARG HB2 H 34.718 -6.847 -26.359 1.00 . A A . 92 ARG HB2 1 1
14 38573 1 1 92 ARG HB3 H 34.416 -6.482 -24.663 1.00 . A A . 92 ARG HB3 1 1
14 38574 1 1 92 ARG HD2 H 36.197 -9.341 -26.347 1.00 . A A . 92 ARG HD2 1 1
14 38575 1 1 92 ARG HD3 H 36.811 -7.844 -27.076 1.00 . A A . 92 ARG HD3 1 1
14 38576 1 1 92 ARG HE H 38.409 -8.727 -24.804 1.00 . A A . 92 ARG HE 1 1
14 38577 1 1 92 ARG HG2 H 36.785 -6.749 -24.859 1.00 . A A . 92 ARG HG2 1 1
14 38578 1 1 92 ARG HG3 H 36.199 -8.243 -24.124 1.00 . A A . 92 ARG HG3 1 1
14 38579 1 1 92 ARG HH11 H 37.798 -9.043 -28.192 1.00 . A A . 92 ARG HH11 1 1
14 38580 1 1 92 ARG HH12 H 39.404 -9.575 -28.561 1.00 . A A . 92 ARG HH12 1 1
14 38581 1 1 92 ARG HH21 H 40.504 -9.421 -25.278 1.00 . A A . 92 ARG HH21 1 1
14 38582 1 1 92 ARG HH22 H 40.933 -9.789 -26.915 1.00 . A A . 92 ARG HH22 1 1
14 38583 1 1 92 ARG N N 32.486 -7.936 -25.538 1.00 . A A . 92 ARG N 1 1
14 38584 1 1 92 ARG NE N 38.162 -8.793 -25.749 1.00 . A A . 92 ARG NE 1 1
14 38585 1 1 92 ARG NH1 N 38.723 -9.274 -27.892 1.00 . A A . 92 ARG NH1 1 1
14 38586 1 1 92 ARG NH2 N 40.255 -9.488 -26.244 1.00 . A A . 92 ARG NH2 1 1
14 38587 1 1 92 ARG O O 34.491 -10.093 -23.621 1.00 . A A . 92 ARG O 1 1
14 38588 1 1 93 ILE C C 32.050 -10.083 -21.409 1.00 . A A . 93 ILE C 1 1
14 38589 1 1 93 ILE CA C 33.145 -9.018 -21.542 1.00 . A A . 93 ILE CA 1 1
14 38590 1 1 93 ILE CB C 32.816 -7.821 -20.646 1.00 . A A . 93 ILE CB 1 1
14 38591 1 1 93 ILE CD1 C 34.998 -6.652 -20.050 1.00 . A A . 93 ILE CD1 1 1
14 38592 1 1 93 ILE CG1 C 33.769 -6.644 -20.965 1.00 . A A . 93 ILE CG1 1 1
14 38593 1 1 93 ILE CG2 C 32.925 -8.241 -19.173 1.00 . A A . 93 ILE CG2 1 1
14 38594 1 1 93 ILE H H 32.686 -7.651 -23.142 1.00 . A A . 93 ILE H 1 1
14 38595 1 1 93 ILE HA H 34.098 -9.430 -21.275 1.00 . A A . 93 ILE HA 1 1
14 38596 1 1 93 ILE HB H 31.798 -7.512 -20.841 1.00 . A A . 93 ILE HB 1 1
14 38597 1 1 93 ILE HD11 H 34.713 -6.306 -19.068 1.00 . A A . 93 ILE HD11 1 1
14 38598 1 1 93 ILE HD12 H 35.754 -5.997 -20.458 1.00 . A A . 93 ILE HD12 1 1
14 38599 1 1 93 ILE HD13 H 35.389 -7.656 -19.979 1.00 . A A . 93 ILE HD13 1 1
14 38600 1 1 93 ILE HG12 H 34.098 -6.720 -21.990 1.00 . A A . 93 ILE HG12 1 1
14 38601 1 1 93 ILE HG13 H 33.237 -5.714 -20.834 1.00 . A A . 93 ILE HG13 1 1
14 38602 1 1 93 ILE HG21 H 32.537 -7.455 -18.544 1.00 . A A . 93 ILE HG21 1 1
14 38603 1 1 93 ILE HG22 H 33.961 -8.423 -18.926 1.00 . A A . 93 ILE HG22 1 1
14 38604 1 1 93 ILE HG23 H 32.355 -9.145 -19.015 1.00 . A A . 93 ILE HG23 1 1
14 38605 1 1 93 ILE N N 33.183 -8.467 -22.927 1.00 . A A . 93 ILE N 1 1
14 38606 1 1 93 ILE O O 32.319 -11.227 -21.103 1.00 . A A . 93 ILE O 1 1
14 38607 1 1 94 HIS C C 29.649 -11.749 -22.229 1.00 . A A . 94 HIS C 1 1
14 38608 1 1 94 HIS CA C 29.694 -10.619 -21.199 1.00 . A A . 94 HIS CA 1 1
14 38609 1 1 94 HIS CB C 28.430 -9.763 -21.290 1.00 . A A . 94 HIS CB 1 1
14 38610 1 1 94 HIS CD2 C 26.160 -11.026 -21.694 1.00 . A A . 94 HIS CD2 1 1
14 38611 1 1 94 HIS CE1 C 25.879 -11.816 -19.697 1.00 . A A . 94 HIS CE1 1 1
14 38612 1 1 94 HIS CG C 27.231 -10.603 -20.945 1.00 . A A . 94 HIS CG 1 1
14 38613 1 1 94 HIS H H 30.624 -8.726 -21.628 1.00 . A A . 94 HIS H 1 1
14 38614 1 1 94 HIS HA H 29.790 -11.022 -20.203 1.00 . A A . 94 HIS HA 1 1
14 38615 1 1 94 HIS HB2 H 28.503 -8.938 -20.598 1.00 . A A . 94 HIS HB2 1 1
14 38616 1 1 94 HIS HB3 H 28.325 -9.382 -22.295 1.00 . A A . 94 HIS HB3 1 1
14 38617 1 1 94 HIS HD1 H 27.619 -10.998 -18.901 1.00 . A A . 94 HIS HD1 1 1
14 38618 1 1 94 HIS HD2 H 26.003 -10.798 -22.739 1.00 . A A . 94 HIS HD2 1 1
14 38619 1 1 94 HIS HE1 H 25.468 -12.333 -18.843 1.00 . A A . 94 HIS HE1 1 1
14 38620 1 1 94 HIS N N 30.814 -9.678 -21.487 1.00 . A A . 94 HIS N 1 1
14 38621 1 1 94 HIS ND1 N 27.030 -11.119 -19.674 1.00 . A A . 94 HIS ND1 1 1
14 38622 1 1 94 HIS NE2 N 25.308 -11.791 -20.904 1.00 . A A . 94 HIS NE2 1 1
14 38623 1 1 94 HIS O O 29.001 -12.756 -22.025 1.00 . A A . 94 HIS O 1 1
14 38624 1 1 95 THR C C 31.539 -13.228 -24.695 1.00 . A A . 95 THR C 1 1
14 38625 1 1 95 THR CA C 30.161 -12.608 -24.430 1.00 . A A . 95 THR CA 1 1
14 38626 1 1 95 THR CB C 29.609 -11.871 -25.663 1.00 . A A . 95 THR CB 1 1
14 38627 1 1 95 THR CG2 C 30.035 -12.580 -26.950 1.00 . A A . 95 THR CG2 1 1
14 38628 1 1 95 THR H H 30.738 -10.720 -23.536 1.00 . A A . 95 THR H 1 1
14 38629 1 1 95 THR HA H 29.466 -13.375 -24.126 1.00 . A A . 95 THR HA 1 1
14 38630 1 1 95 THR HB H 29.977 -10.860 -25.677 1.00 . A A . 95 THR HB 1 1
14 38631 1 1 95 THR HG1 H 27.929 -11.057 -25.113 1.00 . A A . 95 THR HG1 1 1
14 38632 1 1 95 THR HG21 H 29.733 -13.616 -26.909 1.00 . A A . 95 THR HG21 1 1
14 38633 1 1 95 THR HG22 H 31.109 -12.521 -27.055 1.00 . A A . 95 THR HG22 1 1
14 38634 1 1 95 THR HG23 H 29.566 -12.101 -27.796 1.00 . A A . 95 THR HG23 1 1
14 38635 1 1 95 THR N N 30.261 -11.563 -23.366 1.00 . A A . 95 THR N 1 1
14 38636 1 1 95 THR O O 31.800 -14.355 -24.323 1.00 . A A . 95 THR O 1 1
14 38637 1 1 95 THR OG1 O 28.190 -11.848 -25.592 1.00 . A A . 95 THR OG1 1 1
14 38638 1 1 96 LEU C C 34.472 -13.373 -24.208 1.00 . A A . 96 LEU C 1 1
14 38639 1 1 96 LEU CA C 33.797 -13.044 -25.542 1.00 . A A . 96 LEU CA 1 1
14 38640 1 1 96 LEU CB C 34.557 -11.935 -26.270 1.00 . A A . 96 LEU CB 1 1
14 38641 1 1 96 LEU CD1 C 32.925 -10.735 -27.742 1.00 . A A . 96 LEU CD1 1 1
14 38642 1 1 96 LEU CD2 C 35.165 -11.388 -28.630 1.00 . A A . 96 LEU CD2 1 1
14 38643 1 1 96 LEU CG C 34.023 -11.799 -27.699 1.00 . A A . 96 LEU CG 1 1
14 38644 1 1 96 LEU H H 32.213 -11.580 -25.570 1.00 . A A . 96 LEU H 1 1
14 38645 1 1 96 LEU HA H 33.744 -13.924 -26.163 1.00 . A A . 96 LEU HA 1 1
14 38646 1 1 96 LEU HB2 H 34.421 -11.004 -25.743 1.00 . A A . 96 LEU HB2 1 1
14 38647 1 1 96 LEU HB3 H 35.607 -12.181 -26.304 1.00 . A A . 96 LEU HB3 1 1
14 38648 1 1 96 LEU HD11 H 32.819 -10.285 -26.767 1.00 . A A . 96 LEU HD11 1 1
14 38649 1 1 96 LEU HD12 H 31.991 -11.192 -28.031 1.00 . A A . 96 LEU HD12 1 1
14 38650 1 1 96 LEU HD13 H 33.190 -9.973 -28.461 1.00 . A A . 96 LEU HD13 1 1
14 38651 1 1 96 LEU HD21 H 35.650 -10.507 -28.238 1.00 . A A . 96 LEU HD21 1 1
14 38652 1 1 96 LEU HD22 H 34.770 -11.175 -29.612 1.00 . A A . 96 LEU HD22 1 1
14 38653 1 1 96 LEU HD23 H 35.882 -12.194 -28.698 1.00 . A A . 96 LEU HD23 1 1
14 38654 1 1 96 LEU HG H 33.616 -12.746 -28.023 1.00 . A A . 96 LEU HG 1 1
14 38655 1 1 96 LEU N N 32.431 -12.497 -25.300 1.00 . A A . 96 LEU N 1 1
14 38656 1 1 96 LEU O O 35.376 -14.182 -24.142 1.00 . A A . 96 LEU O 1 1
14 38657 1 1 97 ARG C C 36.217 -12.651 -21.916 1.00 . A A . 97 ARG C 1 1
14 38658 1 1 97 ARG CA C 34.717 -12.943 -21.829 1.00 . A A . 97 ARG CA 1 1
14 38659 1 1 97 ARG CB C 34.471 -14.419 -21.508 1.00 . A A . 97 ARG CB 1 1
14 38660 1 1 97 ARG CD C 32.725 -16.119 -20.955 1.00 . A A . 97 ARG CD 1 1
14 38661 1 1 97 ARG CG C 32.966 -14.671 -21.387 1.00 . A A . 97 ARG CG 1 1
14 38662 1 1 97 ARG CZ C 30.705 -16.515 -22.238 1.00 . A A . 97 ARG CZ 1 1
14 38663 1 1 97 ARG H H 33.364 -12.040 -23.242 1.00 . A A . 97 ARG H 1 1
14 38664 1 1 97 ARG HA H 34.258 -12.322 -21.076 1.00 . A A . 97 ARG HA 1 1
14 38665 1 1 97 ARG HB2 H 34.877 -15.033 -22.297 1.00 . A A . 97 ARG HB2 1 1
14 38666 1 1 97 ARG HB3 H 34.951 -14.669 -20.574 1.00 . A A . 97 ARG HB3 1 1
14 38667 1 1 97 ARG HD2 H 33.251 -16.799 -21.612 1.00 . A A . 97 ARG HD2 1 1
14 38668 1 1 97 ARG HD3 H 33.039 -16.264 -19.932 1.00 . A A . 97 ARG HD3 1 1
14 38669 1 1 97 ARG HE H 30.694 -16.295 -20.264 1.00 . A A . 97 ARG HE 1 1
14 38670 1 1 97 ARG HG2 H 32.547 -14.000 -20.651 1.00 . A A . 97 ARG HG2 1 1
14 38671 1 1 97 ARG HG3 H 32.494 -14.499 -22.342 1.00 . A A . 97 ARG HG3 1 1
14 38672 1 1 97 ARG HH11 H 32.432 -16.410 -23.251 1.00 . A A . 97 ARG HH11 1 1
14 38673 1 1 97 ARG HH12 H 31.017 -16.694 -24.209 1.00 . A A . 97 ARG HH12 1 1
14 38674 1 1 97 ARG HH21 H 28.847 -16.667 -21.506 1.00 . A A . 97 ARG HH21 1 1
14 38675 1 1 97 ARG HH22 H 28.993 -16.840 -23.224 1.00 . A A . 97 ARG HH22 1 1
14 38676 1 1 97 ARG N N 34.071 -12.712 -23.154 1.00 . A A . 97 ARG N 1 1
14 38677 1 1 97 ARG NE N 31.253 -16.315 -21.069 1.00 . A A . 97 ARG NE 1 1
14 38678 1 1 97 ARG NH1 N 31.443 -16.541 -23.316 1.00 . A A . 97 ARG NH1 1 1
14 38679 1 1 97 ARG NH2 N 29.415 -16.688 -22.330 1.00 . A A . 97 ARG NH2 1 1
14 38680 1 1 97 ARG O O 37.022 -13.291 -21.270 1.00 . A A . 97 ARG O 1 1
14 38681 1 1 98 LYS C C 38.201 -9.789 -22.448 1.00 . A A . 98 LYS C 1 1
14 38682 1 1 98 LYS CA C 38.031 -11.280 -22.755 1.00 . A A . 98 LYS CA 1 1
14 38683 1 1 98 LYS CB C 38.436 -11.581 -24.197 1.00 . A A . 98 LYS CB 1 1
14 38684 1 1 98 LYS CD C 39.671 -13.499 -25.218 1.00 . A A . 98 LYS CD 1 1
14 38685 1 1 98 LYS CE C 39.402 -14.813 -25.957 1.00 . A A . 98 LYS CE 1 1
14 38686 1 1 98 LYS CG C 38.426 -13.095 -24.425 1.00 . A A . 98 LYS CG 1 1
14 38687 1 1 98 LYS H H 35.919 -11.129 -23.153 1.00 . A A . 98 LYS H 1 1
14 38688 1 1 98 LYS HA H 38.617 -11.875 -22.073 1.00 . A A . 98 LYS HA 1 1
14 38689 1 1 98 LYS HB2 H 37.737 -11.111 -24.873 1.00 . A A . 98 LYS HB2 1 1
14 38690 1 1 98 LYS HB3 H 39.427 -11.199 -24.381 1.00 . A A . 98 LYS HB3 1 1
14 38691 1 1 98 LYS HD2 H 39.909 -12.726 -25.933 1.00 . A A . 98 LYS HD2 1 1
14 38692 1 1 98 LYS HD3 H 40.501 -13.634 -24.542 1.00 . A A . 98 LYS HD3 1 1
14 38693 1 1 98 LYS HE2 H 38.805 -15.473 -25.341 1.00 . A A . 98 LYS HE2 1 1
14 38694 1 1 98 LYS HE3 H 38.906 -14.622 -26.896 1.00 . A A . 98 LYS HE3 1 1
14 38695 1 1 98 LYS HG2 H 38.425 -13.601 -23.471 1.00 . A A . 98 LYS HG2 1 1
14 38696 1 1 98 LYS HG3 H 37.543 -13.370 -24.981 1.00 . A A . 98 LYS HG3 1 1
14 38697 1 1 98 LYS HZ1 H 41.000 -16.027 -25.409 1.00 . A A . 98 LYS HZ1 1 1
14 38698 1 1 98 LYS HZ2 H 41.450 -14.636 -26.275 1.00 . A A . 98 LYS HZ2 1 1
14 38699 1 1 98 LYS HZ3 H 40.734 -15.948 -27.082 1.00 . A A . 98 LYS HZ3 1 1
14 38700 1 1 98 LYS N N 36.591 -11.654 -22.670 1.00 . A A . 98 LYS N 1 1
14 38701 1 1 98 LYS NZ N 40.748 -15.400 -26.199 1.00 . A A . 98 LYS NZ 1 1
14 38702 1 1 98 LYS O O 38.407 -8.992 -23.341 1.00 . A A . 98 LYS O 1 1
14 38703 1 1 99 PRO C C 39.577 -7.495 -21.093 1.00 . A A . 99 PRO C 1 1
14 38704 1 1 99 PRO CA C 38.189 -8.047 -20.759 1.00 . A A . 99 PRO CA 1 1
14 38705 1 1 99 PRO CB C 37.977 -8.100 -19.245 1.00 . A A . 99 PRO CB 1 1
14 38706 1 1 99 PRO CD C 37.835 -10.369 -20.069 1.00 . A A . 99 PRO CD 1 1
14 38707 1 1 99 PRO CG C 38.156 -9.536 -18.858 1.00 . A A . 99 PRO CG 1 1
14 38708 1 1 99 PRO HA H 37.420 -7.449 -21.220 1.00 . A A . 99 PRO HA 1 1
14 38709 1 1 99 PRO HB2 H 38.710 -7.482 -18.745 1.00 . A A . 99 PRO HB2 1 1
14 38710 1 1 99 PRO HB3 H 36.980 -7.774 -18.995 1.00 . A A . 99 PRO HB3 1 1
14 38711 1 1 99 PRO HD2 H 38.490 -11.228 -20.121 1.00 . A A . 99 PRO HD2 1 1
14 38712 1 1 99 PRO HD3 H 36.801 -10.675 -20.057 1.00 . A A . 99 PRO HD3 1 1
14 38713 1 1 99 PRO HG2 H 39.178 -9.708 -18.550 1.00 . A A . 99 PRO HG2 1 1
14 38714 1 1 99 PRO HG3 H 37.482 -9.788 -18.056 1.00 . A A . 99 PRO HG3 1 1
14 38715 1 1 99 PRO N N 38.081 -9.463 -21.191 1.00 . A A . 99 PRO N 1 1
14 38716 1 1 99 PRO O O 40.571 -8.177 -20.938 1.00 . A A . 99 PRO O 1 1
14 38717 1 1 100 PRO C C 41.799 -5.564 -20.673 1.00 . A A . 100 PRO C 1 1
14 38718 1 1 100 PRO CA C 40.878 -5.610 -21.893 1.00 . A A . 100 PRO CA 1 1
14 38719 1 1 100 PRO CB C 40.471 -4.199 -22.324 1.00 . A A . 100 PRO CB 1 1
14 38720 1 1 100 PRO CD C 38.446 -5.390 -21.748 1.00 . A A . 100 PRO CD 1 1
14 38721 1 1 100 PRO CG C 39.057 -4.021 -21.864 1.00 . A A . 100 PRO CG 1 1
14 38722 1 1 100 PRO HA H 41.355 -6.124 -22.712 1.00 . A A . 100 PRO HA 1 1
14 38723 1 1 100 PRO HB2 H 41.114 -3.467 -21.854 1.00 . A A . 100 PRO HB2 1 1
14 38724 1 1 100 PRO HB3 H 40.523 -4.106 -23.398 1.00 . A A . 100 PRO HB3 1 1
14 38725 1 1 100 PRO HD2 H 37.771 -5.434 -20.905 1.00 . A A . 100 PRO HD2 1 1
14 38726 1 1 100 PRO HD3 H 37.935 -5.658 -22.661 1.00 . A A . 100 PRO HD3 1 1
14 38727 1 1 100 PRO HG2 H 39.044 -3.528 -20.902 1.00 . A A . 100 PRO HG2 1 1
14 38728 1 1 100 PRO HG3 H 38.505 -3.437 -22.584 1.00 . A A . 100 PRO HG3 1 1
14 38729 1 1 100 PRO N N 39.597 -6.268 -21.539 1.00 . A A . 100 PRO N 1 1
14 38730 1 1 100 PRO O O 41.392 -5.194 -19.590 1.00 . A A . 100 PRO O 1 1
14 38731 1 1 101 LYS C C 44.813 -4.712 -19.647 1.00 . A A . 101 LYS C 1 1
14 38732 1 1 101 LYS CA C 43.960 -5.983 -19.666 1.00 . A A . 101 LYS CA 1 1
14 38733 1 1 101 LYS CB C 44.840 -7.216 -19.877 1.00 . A A . 101 LYS CB 1 1
14 38734 1 1 101 LYS CD C 46.579 -8.259 -21.339 1.00 . A A . 101 LYS CD 1 1
14 38735 1 1 101 LYS CE C 45.687 -9.406 -21.818 1.00 . A A . 101 LYS CE 1 1
14 38736 1 1 101 LYS CG C 45.724 -7.010 -21.108 1.00 . A A . 101 LYS CG 1 1
14 38737 1 1 101 LYS H H 43.332 -6.288 -21.706 1.00 . A A . 101 LYS H 1 1
14 38738 1 1 101 LYS HA H 43.409 -6.080 -18.744 1.00 . A A . 101 LYS HA 1 1
14 38739 1 1 101 LYS HB2 H 45.463 -7.366 -19.006 1.00 . A A . 101 LYS HB2 1 1
14 38740 1 1 101 LYS HB3 H 44.214 -8.083 -20.026 1.00 . A A . 101 LYS HB3 1 1
14 38741 1 1 101 LYS HD2 H 47.329 -8.047 -22.086 1.00 . A A . 101 LYS HD2 1 1
14 38742 1 1 101 LYS HD3 H 47.059 -8.541 -20.415 1.00 . A A . 101 LYS HD3 1 1
14 38743 1 1 101 LYS HE2 H 44.670 -9.061 -21.950 1.00 . A A . 101 LYS HE2 1 1
14 38744 1 1 101 LYS HE3 H 46.068 -9.819 -22.738 1.00 . A A . 101 LYS HE3 1 1
14 38745 1 1 101 LYS HG2 H 45.102 -6.835 -21.974 1.00 . A A . 101 LYS HG2 1 1
14 38746 1 1 101 LYS HG3 H 46.370 -6.159 -20.950 1.00 . A A . 101 LYS HG3 1 1
14 38747 1 1 101 LYS HZ1 H 46.751 -10.641 -20.523 1.00 . A A . 101 LYS HZ1 1 1
14 38748 1 1 101 LYS HZ2 H 45.270 -11.292 -21.042 1.00 . A A . 101 LYS HZ2 1 1
14 38749 1 1 101 LYS HZ3 H 45.297 -10.054 -19.878 1.00 . A A . 101 LYS HZ3 1 1
14 38750 1 1 101 LYS N N 43.029 -5.969 -20.829 1.00 . A A . 101 LYS N 1 1
14 38751 1 1 101 LYS NZ N 45.756 -10.425 -20.734 1.00 . A A . 101 LYS NZ 1 1
14 38752 1 1 101 LYS O O 45.344 -4.328 -18.624 1.00 . A A . 101 LYS O 1 1
14 38753 1 1 102 ASP C C 45.164 -1.809 -21.758 1.00 . A A . 102 ASP C 1 1
14 38754 1 1 102 ASP CA C 45.792 -2.827 -20.809 1.00 . A A . 102 ASP CA 1 1
14 38755 1 1 102 ASP CB C 47.153 -3.277 -21.344 1.00 . A A . 102 ASP CB 1 1
14 38756 1 1 102 ASP CG C 47.767 -4.307 -20.393 1.00 . A A . 102 ASP CG 1 1
14 38757 1 1 102 ASP H H 44.528 -4.386 -21.589 1.00 . A A . 102 ASP H 1 1
14 38758 1 1 102 ASP HA H 45.900 -2.410 -19.821 1.00 . A A . 102 ASP HA 1 1
14 38759 1 1 102 ASP HB2 H 47.027 -3.718 -22.323 1.00 . A A . 102 ASP HB2 1 1
14 38760 1 1 102 ASP HB3 H 47.809 -2.423 -21.417 1.00 . A A . 102 ASP HB3 1 1
14 38761 1 1 102 ASP N N 44.960 -4.062 -20.769 1.00 . A A . 102 ASP N 1 1
14 38762 1 1 102 ASP O O 44.324 -2.143 -22.569 1.00 . A A . 102 ASP O 1 1
14 38763 1 1 102 ASP OD1 O 47.596 -4.156 -19.196 1.00 . A A . 102 ASP OD1 1 1
14 38764 1 1 102 ASP OD2 O 48.404 -5.226 -20.880 1.00 . A A . 102 ASP OD2 1 1
14 38765 1 1 103 GLU C C 45.439 -0.179 -24.179 1.00 . A A . 103 GLU C 1 1
14 38766 1 1 103 GLU CA C 45.186 0.373 -22.774 1.00 . A A . 103 GLU CA 1 1
14 38767 1 1 103 GLU CB C 46.020 1.632 -22.532 1.00 . A A . 103 GLU CB 1 1
14 38768 1 1 103 GLU CD C 46.489 3.489 -20.926 1.00 . A A . 103 GLU CD 1 1
14 38769 1 1 103 GLU CG C 45.707 2.192 -21.143 1.00 . A A . 103 GLU CG 1 1
14 38770 1 1 103 GLU H H 46.408 -0.381 -21.172 1.00 . A A . 103 GLU H 1 1
14 38771 1 1 103 GLU HA H 44.138 0.589 -22.634 1.00 . A A . 103 GLU HA 1 1
14 38772 1 1 103 GLU HB2 H 47.070 1.385 -22.593 1.00 . A A . 103 GLU HB2 1 1
14 38773 1 1 103 GLU HB3 H 45.781 2.373 -23.279 1.00 . A A . 103 GLU HB3 1 1
14 38774 1 1 103 GLU HG2 H 44.648 2.393 -21.066 1.00 . A A . 103 GLU HG2 1 1
14 38775 1 1 103 GLU HG3 H 45.992 1.473 -20.391 1.00 . A A . 103 GLU HG3 1 1
14 38776 1 1 103 GLU N N 45.659 -0.607 -21.762 1.00 . A A . 103 GLU N 1 1
14 38777 1 1 103 GLU O O 44.788 0.194 -25.130 1.00 . A A . 103 GLU O 1 1
14 38778 1 1 103 GLU OE1 O 47.334 3.792 -21.752 1.00 . A A . 103 GLU OE1 1 1
14 38779 1 1 103 GLU OE2 O 46.229 4.157 -19.939 1.00 . A A . 103 GLU OE2 1 1
14 38780 1 1 104 GLN C C 45.665 -2.477 -26.198 1.00 . A A . 104 GLN C 1 1
14 38781 1 1 104 GLN CA C 46.765 -1.550 -25.678 1.00 . A A . 104 GLN CA 1 1
14 38782 1 1 104 GLN CB C 48.062 -2.325 -25.473 1.00 . A A . 104 GLN CB 1 1
14 38783 1 1 104 GLN CD C 50.432 -2.129 -24.711 1.00 . A A . 104 GLN CD 1 1
14 38784 1 1 104 GLN CG C 49.110 -1.381 -24.894 1.00 . A A . 104 GLN CG 1 1
14 38785 1 1 104 GLN H H 46.963 -1.282 -23.548 1.00 . A A . 104 GLN H 1 1
14 38786 1 1 104 GLN HA H 46.929 -0.737 -26.366 1.00 . A A . 104 GLN HA 1 1
14 38787 1 1 104 GLN HB2 H 47.891 -3.143 -24.789 1.00 . A A . 104 GLN HB2 1 1
14 38788 1 1 104 GLN HB3 H 48.409 -2.709 -26.421 1.00 . A A . 104 GLN HB3 1 1
14 38789 1 1 104 GLN HE21 H 51.514 -0.472 -24.562 1.00 . A A . 104 GLN HE21 1 1
14 38790 1 1 104 GLN HE22 H 52.387 -1.921 -24.440 1.00 . A A . 104 GLN HE22 1 1
14 38791 1 1 104 GLN HG2 H 49.252 -0.549 -25.567 1.00 . A A . 104 GLN HG2 1 1
14 38792 1 1 104 GLN HG3 H 48.769 -1.015 -23.938 1.00 . A A . 104 GLN HG3 1 1
14 38793 1 1 104 GLN N N 46.423 -1.025 -24.323 1.00 . A A . 104 GLN N 1 1
14 38794 1 1 104 GLN NE2 N 51.536 -1.451 -24.558 1.00 . A A . 104 GLN NE2 1 1
14 38795 1 1 104 GLN O O 45.111 -2.262 -27.258 1.00 . A A . 104 GLN O 1 1
14 38796 1 1 104 GLN OE1 O 50.460 -3.344 -24.706 1.00 . A A . 104 GLN OE1 1 1
14 38797 1 1 105 GLU C C 42.910 -3.528 -26.027 1.00 . A A . 105 GLU C 1 1
14 38798 1 1 105 GLU CA C 44.184 -4.357 -25.882 1.00 . A A . 105 GLU CA 1 1
14 38799 1 1 105 GLU CB C 44.027 -5.389 -24.764 1.00 . A A . 105 GLU CB 1 1
14 38800 1 1 105 GLU CD C 45.546 -6.964 -25.972 1.00 . A A . 105 GLU CD 1 1
14 38801 1 1 105 GLU CG C 45.305 -6.223 -24.655 1.00 . A A . 105 GLU CG 1 1
14 38802 1 1 105 GLU H H 45.720 -3.609 -24.566 1.00 . A A . 105 GLU H 1 1
14 38803 1 1 105 GLU HA H 44.430 -4.846 -26.811 1.00 . A A . 105 GLU HA 1 1
14 38804 1 1 105 GLU HB2 H 43.847 -4.881 -23.827 1.00 . A A . 105 GLU HB2 1 1
14 38805 1 1 105 GLU HB3 H 43.194 -6.039 -24.987 1.00 . A A . 105 GLU HB3 1 1
14 38806 1 1 105 GLU HG2 H 46.142 -5.573 -24.446 1.00 . A A . 105 GLU HG2 1 1
14 38807 1 1 105 GLU HG3 H 45.198 -6.941 -23.856 1.00 . A A . 105 GLU HG3 1 1
14 38808 1 1 105 GLU N N 45.297 -3.472 -25.439 1.00 . A A . 105 GLU N 1 1
14 38809 1 1 105 GLU O O 42.145 -3.690 -26.956 1.00 . A A . 105 GLU O 1 1
14 38810 1 1 105 GLU OE1 O 44.615 -7.060 -26.754 1.00 . A A . 105 GLU OE1 1 1
14 38811 1 1 105 GLU OE2 O 46.659 -7.421 -26.176 1.00 . A A . 105 GLU OE2 1 1
14 38812 1 1 106 LEU C C 41.572 -0.928 -26.570 1.00 . A A . 106 LEU C 1 1
14 38813 1 1 106 LEU CA C 41.537 -1.696 -25.242 1.00 . A A . 106 LEU CA 1 1
14 38814 1 1 106 LEU CB C 41.699 -0.749 -24.050 1.00 . A A . 106 LEU CB 1 1
14 38815 1 1 106 LEU CD1 C 39.230 -1.004 -23.749 1.00 . A A . 106 LEU CD1 1 1
14 38816 1 1 106 LEU CD2 C 40.490 0.695 -22.422 1.00 . A A . 106 LEU CD2 1 1
14 38817 1 1 106 LEU CG C 40.390 -0.008 -23.780 1.00 . A A . 106 LEU CG 1 1
14 38818 1 1 106 LEU H H 43.371 -2.458 -24.428 1.00 . A A . 106 LEU H 1 1
14 38819 1 1 106 LEU HA H 40.622 -2.258 -25.149 1.00 . A A . 106 LEU HA 1 1
14 38820 1 1 106 LEU HB2 H 41.974 -1.319 -23.176 1.00 . A A . 106 LEU HB2 1 1
14 38821 1 1 106 LEU HB3 H 42.475 -0.032 -24.268 1.00 . A A . 106 LEU HB3 1 1
14 38822 1 1 106 LEU HD11 H 39.561 -1.928 -23.298 1.00 . A A . 106 LEU HD11 1 1
14 38823 1 1 106 LEU HD12 H 38.894 -1.196 -24.758 1.00 . A A . 106 LEU HD12 1 1
14 38824 1 1 106 LEU HD13 H 38.417 -0.593 -23.170 1.00 . A A . 106 LEU HD13 1 1
14 38825 1 1 106 LEU HD21 H 39.516 0.722 -21.957 1.00 . A A . 106 LEU HD21 1 1
14 38826 1 1 106 LEU HD22 H 40.850 1.703 -22.562 1.00 . A A . 106 LEU HD22 1 1
14 38827 1 1 106 LEU HD23 H 41.177 0.151 -21.787 1.00 . A A . 106 LEU HD23 1 1
14 38828 1 1 106 LEU HG H 40.221 0.724 -24.555 1.00 . A A . 106 LEU HG 1 1
14 38829 1 1 106 LEU N N 42.716 -2.595 -25.141 1.00 . A A . 106 LEU N 1 1
14 38830 1 1 106 LEU O O 40.574 -0.800 -27.251 1.00 . A A . 106 LEU O 1 1
14 38831 1 1 107 ARG C C 42.398 -0.603 -29.415 1.00 . A A . 107 ARG C 1 1
14 38832 1 1 107 ARG CA C 42.807 0.305 -28.251 1.00 . A A . 107 ARG CA 1 1
14 38833 1 1 107 ARG CB C 44.276 0.707 -28.377 1.00 . A A . 107 ARG CB 1 1
14 38834 1 1 107 ARG CD C 45.930 1.995 -29.738 1.00 . A A . 107 ARG CD 1 1
14 38835 1 1 107 ARG CG C 44.466 1.566 -29.630 1.00 . A A . 107 ARG CG 1 1
14 38836 1 1 107 ARG CZ C 46.662 0.245 -31.251 1.00 . A A . 107 ARG CZ 1 1
14 38837 1 1 107 ARG H H 43.523 -0.555 -26.407 1.00 . A A . 107 ARG H 1 1
14 38838 1 1 107 ARG HA H 42.186 1.184 -28.225 1.00 . A A . 107 ARG HA 1 1
14 38839 1 1 107 ARG HB2 H 44.571 1.272 -27.505 1.00 . A A . 107 ARG HB2 1 1
14 38840 1 1 107 ARG HB3 H 44.888 -0.179 -28.456 1.00 . A A . 107 ARG HB3 1 1
14 38841 1 1 107 ARG HD2 H 46.052 2.712 -30.539 1.00 . A A . 107 ARG HD2 1 1
14 38842 1 1 107 ARG HD3 H 46.271 2.411 -28.804 1.00 . A A . 107 ARG HD3 1 1
14 38843 1 1 107 ARG HE H 47.178 0.289 -29.333 1.00 . A A . 107 ARG HE 1 1
14 38844 1 1 107 ARG HG2 H 44.191 0.992 -30.503 1.00 . A A . 107 ARG HG2 1 1
14 38845 1 1 107 ARG HG3 H 43.839 2.442 -29.563 1.00 . A A . 107 ARG HG3 1 1
14 38846 1 1 107 ARG HH11 H 45.493 1.685 -32.008 1.00 . A A . 107 ARG HH11 1 1
14 38847 1 1 107 ARG HH12 H 45.989 0.459 -33.125 1.00 . A A . 107 ARG HH12 1 1
14 38848 1 1 107 ARG HH21 H 47.829 -1.314 -30.783 1.00 . A A . 107 ARG HH21 1 1
14 38849 1 1 107 ARG HH22 H 47.308 -1.236 -32.433 1.00 . A A . 107 ARG HH22 1 1
14 38850 1 1 107 ARG N N 42.719 -0.433 -26.958 1.00 . A A . 107 ARG N 1 1
14 38851 1 1 107 ARG NE N 46.676 0.742 -30.042 1.00 . A A . 107 ARG NE 1 1
14 38852 1 1 107 ARG NH1 N 45.996 0.844 -32.201 1.00 . A A . 107 ARG NH1 1 1
14 38853 1 1 107 ARG NH2 N 47.317 -0.854 -31.508 1.00 . A A . 107 ARG NH2 1 1
14 38854 1 1 107 ARG O O 41.645 -0.211 -30.283 1.00 . A A . 107 ARG O 1 1
14 38855 1 1 108 GLN C C 41.019 -2.929 -30.616 1.00 . A A . 108 GLN C 1 1
14 38856 1 1 108 GLN CA C 42.534 -2.725 -30.568 1.00 . A A . 108 GLN CA 1 1
14 38857 1 1 108 GLN CB C 43.239 -4.042 -30.247 1.00 . A A . 108 GLN CB 1 1
14 38858 1 1 108 GLN CD C 42.425 -5.152 -32.332 1.00 . A A . 108 GLN CD 1 1
14 38859 1 1 108 GLN CG C 43.666 -4.725 -31.547 1.00 . A A . 108 GLN CG 1 1
14 38860 1 1 108 GLN H H 43.507 -2.106 -28.745 1.00 . A A . 108 GLN H 1 1
14 38861 1 1 108 GLN HA H 42.894 -2.334 -31.507 1.00 . A A . 108 GLN HA 1 1
14 38862 1 1 108 GLN HB2 H 44.109 -3.846 -29.637 1.00 . A A . 108 GLN HB2 1 1
14 38863 1 1 108 GLN HB3 H 42.560 -4.687 -29.711 1.00 . A A . 108 GLN HB3 1 1
14 38864 1 1 108 GLN HE21 H 43.098 -4.440 -34.059 1.00 . A A . 108 GLN HE21 1 1
14 38865 1 1 108 GLN HE22 H 41.566 -5.169 -34.123 1.00 . A A . 108 GLN HE22 1 1
14 38866 1 1 108 GLN HG2 H 44.249 -4.035 -32.141 1.00 . A A . 108 GLN HG2 1 1
14 38867 1 1 108 GLN HG3 H 44.262 -5.595 -31.318 1.00 . A A . 108 GLN HG3 1 1
14 38868 1 1 108 GLN N N 42.893 -1.808 -29.448 1.00 . A A . 108 GLN N 1 1
14 38869 1 1 108 GLN NE2 N 42.358 -4.899 -33.611 1.00 . A A . 108 GLN NE2 1 1
14 38870 1 1 108 GLN O O 40.423 -2.977 -31.671 1.00 . A A . 108 GLN O 1 1
14 38871 1 1 108 GLN OE1 O 41.507 -5.720 -31.777 1.00 . A A . 108 GLN OE1 1 1
14 38872 1 1 109 ILE C C 38.209 -2.138 -30.212 1.00 . A A . 109 ILE C 1 1
14 38873 1 1 109 ILE CA C 38.917 -3.275 -29.464 1.00 . A A . 109 ILE CA 1 1
14 38874 1 1 109 ILE CB C 38.540 -3.261 -27.980 1.00 . A A . 109 ILE CB 1 1
14 38875 1 1 109 ILE CD1 C 39.238 -4.158 -25.748 1.00 . A A . 109 ILE CD1 1 1
14 38876 1 1 109 ILE CG1 C 39.265 -4.402 -27.259 1.00 . A A . 109 ILE CG1 1 1
14 38877 1 1 109 ILE CG2 C 37.028 -3.446 -27.836 1.00 . A A . 109 ILE CG2 1 1
14 38878 1 1 109 ILE H H 40.894 -3.027 -28.640 1.00 . A A . 109 ILE H 1 1
14 38879 1 1 109 ILE HA H 38.667 -4.228 -29.899 1.00 . A A . 109 ILE HA 1 1
14 38880 1 1 109 ILE HB H 38.830 -2.315 -27.545 1.00 . A A . 109 ILE HB 1 1
14 38881 1 1 109 ILE HD11 H 38.591 -4.882 -25.277 1.00 . A A . 109 ILE HD11 1 1
14 38882 1 1 109 ILE HD12 H 38.868 -3.162 -25.551 1.00 . A A . 109 ILE HD12 1 1
14 38883 1 1 109 ILE HD13 H 40.238 -4.255 -25.349 1.00 . A A . 109 ILE HD13 1 1
14 38884 1 1 109 ILE HG12 H 38.771 -5.337 -27.481 1.00 . A A . 109 ILE HG12 1 1
14 38885 1 1 109 ILE HG13 H 40.289 -4.449 -27.596 1.00 . A A . 109 ILE HG13 1 1
14 38886 1 1 109 ILE HG21 H 36.590 -2.536 -27.451 1.00 . A A . 109 ILE HG21 1 1
14 38887 1 1 109 ILE HG22 H 36.828 -4.258 -27.154 1.00 . A A . 109 ILE HG22 1 1
14 38888 1 1 109 ILE HG23 H 36.598 -3.672 -28.801 1.00 . A A . 109 ILE HG23 1 1
14 38889 1 1 109 ILE N N 40.393 -3.060 -29.481 1.00 . A A . 109 ILE N 1 1
14 38890 1 1 109 ILE O O 37.394 -2.364 -31.087 1.00 . A A . 109 ILE O 1 1
14 38891 1 1 110 PHE C C 38.197 0.113 -32.133 1.00 . A A . 110 PHE C 1 1
14 38892 1 1 110 PHE CA C 37.926 0.229 -30.631 1.00 . A A . 110 PHE CA 1 1
14 38893 1 1 110 PHE CB C 38.606 1.474 -30.060 1.00 . A A . 110 PHE CB 1 1
14 38894 1 1 110 PHE CD1 C 38.155 1.055 -27.609 1.00 . A A . 110 PHE CD1 1 1
14 38895 1 1 110 PHE CD2 C 37.171 3.008 -28.665 1.00 . A A . 110 PHE CD2 1 1
14 38896 1 1 110 PHE CE1 C 37.558 1.412 -26.392 1.00 . A A . 110 PHE CE1 1 1
14 38897 1 1 110 PHE CE2 C 36.575 3.365 -27.448 1.00 . A A . 110 PHE CE2 1 1
14 38898 1 1 110 PHE CG C 37.962 1.854 -28.746 1.00 . A A . 110 PHE CG 1 1
14 38899 1 1 110 PHE CZ C 36.768 2.567 -26.312 1.00 . A A . 110 PHE CZ 1 1
14 38900 1 1 110 PHE H H 39.228 -0.757 -29.222 1.00 . A A . 110 PHE H 1 1
14 38901 1 1 110 PHE HA H 36.864 0.267 -30.440 1.00 . A A . 110 PHE HA 1 1
14 38902 1 1 110 PHE HB2 H 39.654 1.268 -29.899 1.00 . A A . 110 PHE HB2 1 1
14 38903 1 1 110 PHE HB3 H 38.504 2.290 -30.759 1.00 . A A . 110 PHE HB3 1 1
14 38904 1 1 110 PHE HD1 H 38.762 0.167 -27.671 1.00 . A A . 110 PHE HD1 1 1
14 38905 1 1 110 PHE HD2 H 37.021 3.623 -29.540 1.00 . A A . 110 PHE HD2 1 1
14 38906 1 1 110 PHE HE1 H 37.707 0.798 -25.518 1.00 . A A . 110 PHE HE1 1 1
14 38907 1 1 110 PHE HE2 H 35.967 4.254 -27.385 1.00 . A A . 110 PHE HE2 1 1
14 38908 1 1 110 PHE HZ H 36.309 2.842 -25.374 1.00 . A A . 110 PHE HZ 1 1
14 38909 1 1 110 PHE N N 38.545 -0.918 -29.905 1.00 . A A . 110 PHE N 1 1
14 38910 1 1 110 PHE O O 37.319 0.297 -32.953 1.00 . A A . 110 PHE O 1 1
14 38911 1 1 111 LEU C C 38.870 -1.323 -34.621 1.00 . A A . 111 LEU C 1 1
14 38912 1 1 111 LEU CA C 39.745 -0.258 -33.952 1.00 . A A . 111 LEU CA 1 1
14 38913 1 1 111 LEU CB C 41.217 -0.675 -34.002 1.00 . A A . 111 LEU CB 1 1
14 38914 1 1 111 LEU CD1 C 43.541 -0.079 -33.306 1.00 . A A . 111 LEU CD1 1 1
14 38915 1 1 111 LEU CD2 C 41.961 1.710 -34.025 1.00 . A A . 111 LEU CD2 1 1
14 38916 1 1 111 LEU CG C 42.080 0.373 -33.294 1.00 . A A . 111 LEU CG 1 1
14 38917 1 1 111 LEU H H 40.115 -0.289 -31.829 1.00 . A A . 111 LEU H 1 1
14 38918 1 1 111 LEU HA H 39.612 0.699 -34.431 1.00 . A A . 111 LEU HA 1 1
14 38919 1 1 111 LEU HB2 H 41.337 -1.629 -33.509 1.00 . A A . 111 LEU HB2 1 1
14 38920 1 1 111 LEU HB3 H 41.531 -0.760 -35.031 1.00 . A A . 111 LEU HB3 1 1
14 38921 1 1 111 LEU HD11 H 44.116 0.578 -33.942 1.00 . A A . 111 LEU HD11 1 1
14 38922 1 1 111 LEU HD12 H 43.603 -1.089 -33.682 1.00 . A A . 111 LEU HD12 1 1
14 38923 1 1 111 LEU HD13 H 43.937 -0.045 -32.302 1.00 . A A . 111 LEU HD13 1 1
14 38924 1 1 111 LEU HD21 H 41.729 2.492 -33.316 1.00 . A A . 111 LEU HD21 1 1
14 38925 1 1 111 LEU HD22 H 41.175 1.651 -34.763 1.00 . A A . 111 LEU HD22 1 1
14 38926 1 1 111 LEU HD23 H 42.896 1.937 -34.515 1.00 . A A . 111 LEU HD23 1 1
14 38927 1 1 111 LEU HG H 41.747 0.487 -32.273 1.00 . A A . 111 LEU HG 1 1
14 38928 1 1 111 LEU N N 39.415 -0.164 -32.502 1.00 . A A . 111 LEU N 1 1
14 38929 1 1 111 LEU O O 38.382 -1.140 -35.717 1.00 . A A . 111 LEU O 1 1
14 38930 1 1 112 ASP C C 36.420 -2.962 -34.886 1.00 . A A . 112 ASP C 1 1
14 38931 1 1 112 ASP CA C 37.816 -3.503 -34.566 1.00 . A A . 112 ASP CA 1 1
14 38932 1 1 112 ASP CB C 37.734 -4.591 -33.496 1.00 . A A . 112 ASP CB 1 1
14 38933 1 1 112 ASP CG C 39.108 -5.237 -33.317 1.00 . A A . 112 ASP CG 1 1
14 38934 1 1 112 ASP H H 39.059 -2.556 -33.079 1.00 . A A . 112 ASP H 1 1
14 38935 1 1 112 ASP HA H 38.281 -3.896 -35.457 1.00 . A A . 112 ASP HA 1 1
14 38936 1 1 112 ASP HB2 H 37.417 -4.151 -32.560 1.00 . A A . 112 ASP HB2 1 1
14 38937 1 1 112 ASP HB3 H 37.022 -5.343 -33.800 1.00 . A A . 112 ASP HB3 1 1
14 38938 1 1 112 ASP N N 38.662 -2.430 -33.966 1.00 . A A . 112 ASP N 1 1
14 38939 1 1 112 ASP O O 35.803 -3.347 -35.859 1.00 . A A . 112 ASP O 1 1
14 38940 1 1 112 ASP OD1 O 39.980 -4.965 -34.126 1.00 . A A . 112 ASP OD1 1 1
14 38941 1 1 112 ASP OD2 O 39.267 -5.994 -32.373 1.00 . A A . 112 ASP OD2 1 1
14 38942 1 1 113 GLU C C 34.417 -0.593 -35.322 1.00 . A A . 113 GLU C 1 1
14 38943 1 1 113 GLU CA C 34.486 -1.661 -34.223 1.00 . A A . 113 GLU CA 1 1
14 38944 1 1 113 GLU CB C 34.078 -1.080 -32.871 1.00 . A A . 113 GLU CB 1 1
14 38945 1 1 113 GLU CD C 33.076 -3.288 -32.285 1.00 . A A . 113 GLU CD 1 1
14 38946 1 1 113 GLU CG C 34.056 -2.202 -31.833 1.00 . A A . 113 GLU CG 1 1
14 38947 1 1 113 GLU H H 36.374 -1.905 -33.207 1.00 . A A . 113 GLU H 1 1
14 38948 1 1 113 GLU HA H 33.841 -2.488 -34.468 1.00 . A A . 113 GLU HA 1 1
14 38949 1 1 113 GLU HB2 H 34.791 -0.323 -32.574 1.00 . A A . 113 GLU HB2 1 1
14 38950 1 1 113 GLU HB3 H 33.095 -0.641 -32.948 1.00 . A A . 113 GLU HB3 1 1
14 38951 1 1 113 GLU HG2 H 35.045 -2.624 -31.739 1.00 . A A . 113 GLU HG2 1 1
14 38952 1 1 113 GLU HG3 H 33.738 -1.808 -30.881 1.00 . A A . 113 GLU HG3 1 1
14 38953 1 1 113 GLU N N 35.884 -2.144 -34.024 1.00 . A A . 113 GLU N 1 1
14 38954 1 1 113 GLU O O 33.368 -0.042 -35.591 1.00 . A A . 113 GLU O 1 1
14 38955 1 1 113 GLU OE1 O 32.213 -2.981 -33.091 1.00 . A A . 113 GLU OE1 1 1
14 38956 1 1 113 GLU OE2 O 33.206 -4.407 -31.818 1.00 . A A . 113 GLU OE2 1 1
14 38957 1 1 114 GLY C C 36.010 1.993 -36.661 1.00 . A A . 114 GLY C 1 1
14 38958 1 1 114 GLY CA C 35.459 0.643 -37.124 1.00 . A A . 114 GLY CA 1 1
14 38959 1 1 114 GLY H H 36.333 -0.818 -35.807 1.00 . A A . 114 GLY H 1 1
14 38960 1 1 114 GLY HA2 H 36.056 0.274 -37.946 1.00 . A A . 114 GLY HA2 1 1
14 38961 1 1 114 GLY HA3 H 34.437 0.769 -37.450 1.00 . A A . 114 GLY HA3 1 1
14 38962 1 1 114 GLY N N 35.503 -0.337 -36.001 1.00 . A A . 114 GLY N 1 1
14 38963 1 1 114 GLY O O 35.904 2.985 -37.353 1.00 . A A . 114 GLY O 1 1
14 38964 1 1 115 ILE C C 38.684 3.396 -35.397 1.00 . A A . 115 ILE C 1 1
14 38965 1 1 115 ILE CA C 37.200 3.317 -35.020 1.00 . A A . 115 ILE CA 1 1
14 38966 1 1 115 ILE CB C 37.007 3.273 -33.503 1.00 . A A . 115 ILE CB 1 1
14 38967 1 1 115 ILE CD1 C 35.284 3.105 -31.690 1.00 . A A . 115 ILE CD1 1 1
14 38968 1 1 115 ILE CG1 C 35.506 3.257 -33.196 1.00 . A A . 115 ILE CG1 1 1
14 38969 1 1 115 ILE CG2 C 37.654 4.497 -32.859 1.00 . A A . 115 ILE CG2 1 1
14 38970 1 1 115 ILE H H 36.711 1.219 -34.968 1.00 . A A . 115 ILE H 1 1
14 38971 1 1 115 ILE HA H 36.662 4.154 -35.434 1.00 . A A . 115 ILE HA 1 1
14 38972 1 1 115 ILE HB H 37.465 2.378 -33.109 1.00 . A A . 115 ILE HB 1 1
14 38973 1 1 115 ILE HD11 H 35.291 2.057 -31.429 1.00 . A A . 115 ILE HD11 1 1
14 38974 1 1 115 ILE HD12 H 34.329 3.536 -31.423 1.00 . A A . 115 ILE HD12 1 1
14 38975 1 1 115 ILE HD13 H 36.071 3.615 -31.156 1.00 . A A . 115 ILE HD13 1 1
14 38976 1 1 115 ILE HG12 H 35.063 4.183 -33.532 1.00 . A A . 115 ILE HG12 1 1
14 38977 1 1 115 ILE HG13 H 35.043 2.430 -33.710 1.00 . A A . 115 ILE HG13 1 1
14 38978 1 1 115 ILE HG21 H 37.838 4.299 -31.813 1.00 . A A . 115 ILE HG21 1 1
14 38979 1 1 115 ILE HG22 H 36.993 5.345 -32.953 1.00 . A A . 115 ILE HG22 1 1
14 38980 1 1 115 ILE HG23 H 38.590 4.710 -33.354 1.00 . A A . 115 ILE HG23 1 1
14 38981 1 1 115 ILE N N 36.618 2.034 -35.509 1.00 . A A . 115 ILE N 1 1
14 38982 1 1 115 ILE O O 39.329 2.392 -35.613 1.00 . A A . 115 ILE O 1 1
14 38983 1 1 116 ASP C C 41.576 4.761 -34.906 1.00 . A A . 116 ASP C 1 1
14 38984 1 1 116 ASP CA C 40.606 4.700 -36.086 1.00 . A A . 116 ASP CA 1 1
14 38985 1 1 116 ASP CB C 40.645 6.008 -36.881 1.00 . A A . 116 ASP CB 1 1
14 38986 1 1 116 ASP CG C 40.689 5.695 -38.377 1.00 . A A . 116 ASP CG 1 1
14 38987 1 1 116 ASP H H 38.646 5.383 -35.494 1.00 . A A . 116 ASP H 1 1
14 38988 1 1 116 ASP HA H 40.850 3.870 -36.730 1.00 . A A . 116 ASP HA 1 1
14 38989 1 1 116 ASP HB2 H 39.765 6.589 -36.662 1.00 . A A . 116 ASP HB2 1 1
14 38990 1 1 116 ASP HB3 H 41.520 6.572 -36.606 1.00 . A A . 116 ASP HB3 1 1
14 38991 1 1 116 ASP N N 39.201 4.580 -35.593 1.00 . A A . 116 ASP N 1 1
14 38992 1 1 116 ASP O O 41.326 5.422 -33.927 1.00 . A A . 116 ASP O 1 1
14 38993 1 1 116 ASP OD1 O 41.280 4.689 -38.735 1.00 . A A . 116 ASP OD1 1 1
14 38994 1 1 116 ASP OD2 O 40.133 6.467 -39.141 1.00 . A A . 116 ASP OD2 1 1
14 38995 1 1 117 ALA C C 44.112 5.537 -33.620 1.00 . A A . 117 ALA C 1 1
14 38996 1 1 117 ALA CA C 43.656 4.101 -33.863 1.00 . A A . 117 ALA CA 1 1
14 38997 1 1 117 ALA CB C 44.829 3.237 -34.327 1.00 . A A . 117 ALA CB 1 1
14 38998 1 1 117 ALA H H 42.864 3.542 -35.787 1.00 . A A . 117 ALA H 1 1
14 38999 1 1 117 ALA HA H 43.217 3.684 -32.969 1.00 . A A . 117 ALA HA 1 1
14 39000 1 1 117 ALA HB1 H 44.684 2.961 -35.361 1.00 . A A . 117 ALA HB1 1 1
14 39001 1 1 117 ALA HB2 H 44.881 2.345 -33.720 1.00 . A A . 117 ALA HB2 1 1
14 39002 1 1 117 ALA HB3 H 45.748 3.794 -34.228 1.00 . A A . 117 ALA HB3 1 1
14 39003 1 1 117 ALA N N 42.679 4.074 -34.990 1.00 . A A . 117 ALA N 1 1
14 39004 1 1 117 ALA O O 44.112 6.019 -32.508 1.00 . A A . 117 ALA O 1 1
14 39005 1 1 118 ALA C C 43.423 8.436 -33.954 1.00 . A A . 118 ALA C 1 1
14 39006 1 1 118 ALA CA C 44.642 7.714 -34.533 1.00 . A A . 118 ALA CA 1 1
14 39007 1 1 118 ALA CB C 44.883 8.176 -35.966 1.00 . A A . 118 ALA CB 1 1
14 39008 1 1 118 ALA H H 44.237 5.872 -35.565 1.00 . A A . 118 ALA H 1 1
14 39009 1 1 118 ALA HA H 45.518 7.883 -33.930 1.00 . A A . 118 ALA HA 1 1
14 39010 1 1 118 ALA HB1 H 45.091 9.235 -35.977 1.00 . A A . 118 ALA HB1 1 1
14 39011 1 1 118 ALA HB2 H 43.997 7.974 -36.558 1.00 . A A . 118 ALA HB2 1 1
14 39012 1 1 118 ALA HB3 H 45.722 7.638 -36.381 1.00 . A A . 118 ALA HB3 1 1
14 39013 1 1 118 ALA N N 44.353 6.261 -34.672 1.00 . A A . 118 ALA N 1 1
14 39014 1 1 118 ALA O O 43.533 9.335 -33.147 1.00 . A A . 118 ALA O 1 1
14 39015 1 1 119 LYS C C 40.759 8.483 -32.494 1.00 . A A . 119 LYS C 1 1
14 39016 1 1 119 LYS CA C 41.014 8.736 -33.985 1.00 . A A . 119 LYS CA 1 1
14 39017 1 1 119 LYS CB C 39.962 8.053 -34.859 1.00 . A A . 119 LYS CB 1 1
14 39018 1 1 119 LYS CD C 37.797 7.320 -33.906 1.00 . A A . 119 LYS CD 1 1
14 39019 1 1 119 LYS CE C 36.840 6.782 -34.973 1.00 . A A . 119 LYS CE 1 1
14 39020 1 1 119 LYS CG C 38.568 8.509 -34.467 1.00 . A A . 119 LYS CG 1 1
14 39021 1 1 119 LYS H H 42.223 7.366 -35.090 1.00 . A A . 119 LYS H 1 1
14 39022 1 1 119 LYS HA H 41.046 9.792 -34.199 1.00 . A A . 119 LYS HA 1 1
14 39023 1 1 119 LYS HB2 H 40.142 8.302 -35.894 1.00 . A A . 119 LYS HB2 1 1
14 39024 1 1 119 LYS HB3 H 40.035 6.983 -34.733 1.00 . A A . 119 LYS HB3 1 1
14 39025 1 1 119 LYS HD2 H 38.497 6.547 -33.620 1.00 . A A . 119 LYS HD2 1 1
14 39026 1 1 119 LYS HD3 H 37.233 7.632 -33.043 1.00 . A A . 119 LYS HD3 1 1
14 39027 1 1 119 LYS HE2 H 37.356 6.673 -35.917 1.00 . A A . 119 LYS HE2 1 1
14 39028 1 1 119 LYS HE3 H 36.418 5.841 -34.661 1.00 . A A . 119 LYS HE3 1 1
14 39029 1 1 119 LYS HG2 H 38.641 9.280 -33.725 1.00 . A A . 119 LYS HG2 1 1
14 39030 1 1 119 LYS HG3 H 38.055 8.887 -35.337 1.00 . A A . 119 LYS HG3 1 1
14 39031 1 1 119 LYS HZ1 H 35.064 7.658 -34.333 1.00 . A A . 119 LYS HZ1 1 1
14 39032 1 1 119 LYS HZ2 H 35.311 7.738 -36.012 1.00 . A A . 119 LYS HZ2 1 1
14 39033 1 1 119 LYS HZ3 H 36.186 8.758 -34.973 1.00 . A A . 119 LYS HZ3 1 1
14 39034 1 1 119 LYS N N 42.267 8.069 -34.417 1.00 . A A . 119 LYS N 1 1
14 39035 1 1 119 LYS NZ N 35.769 7.811 -35.081 1.00 . A A . 119 LYS NZ 1 1
14 39036 1 1 119 LYS O O 40.561 9.396 -31.716 1.00 . A A . 119 LYS O 1 1
14 39037 1 1 120 PHE C C 41.825 7.621 -29.834 1.00 . A A . 120 PHE C 1 1
14 39038 1 1 120 PHE CA C 40.735 6.922 -30.635 1.00 . A A . 120 PHE CA 1 1
14 39039 1 1 120 PHE CB C 40.923 5.409 -30.578 1.00 . A A . 120 PHE CB 1 1
14 39040 1 1 120 PHE CD1 C 39.643 4.713 -28.514 1.00 . A A . 120 PHE CD1 1 1
14 39041 1 1 120 PHE CD2 C 42.069 4.737 -28.437 1.00 . A A . 120 PHE CD2 1 1
14 39042 1 1 120 PHE CE1 C 39.606 4.278 -27.181 1.00 . A A . 120 PHE CE1 1 1
14 39043 1 1 120 PHE CE2 C 42.032 4.304 -27.104 1.00 . A A . 120 PHE CE2 1 1
14 39044 1 1 120 PHE CG C 40.875 4.942 -29.143 1.00 . A A . 120 PHE CG 1 1
14 39045 1 1 120 PHE CZ C 40.800 4.074 -26.477 1.00 . A A . 120 PHE CZ 1 1
14 39046 1 1 120 PHE H H 41.098 6.559 -32.712 1.00 . A A . 120 PHE H 1 1
14 39047 1 1 120 PHE HA H 39.758 7.189 -30.267 1.00 . A A . 120 PHE HA 1 1
14 39048 1 1 120 PHE HB2 H 40.139 4.931 -31.143 1.00 . A A . 120 PHE HB2 1 1
14 39049 1 1 120 PHE HB3 H 41.881 5.150 -31.005 1.00 . A A . 120 PHE HB3 1 1
14 39050 1 1 120 PHE HD1 H 38.722 4.870 -29.057 1.00 . A A . 120 PHE HD1 1 1
14 39051 1 1 120 PHE HD2 H 43.019 4.915 -28.920 1.00 . A A . 120 PHE HD2 1 1
14 39052 1 1 120 PHE HE1 H 38.658 4.102 -26.696 1.00 . A A . 120 PHE HE1 1 1
14 39053 1 1 120 PHE HE2 H 42.952 4.146 -26.561 1.00 . A A . 120 PHE HE2 1 1
14 39054 1 1 120 PHE HZ H 40.771 3.739 -25.450 1.00 . A A . 120 PHE HZ 1 1
14 39055 1 1 120 PHE N N 40.864 7.255 -32.081 1.00 . A A . 120 PHE N 1 1
14 39056 1 1 120 PHE O O 41.585 8.155 -28.775 1.00 . A A . 120 PHE O 1 1
14 39057 1 1 121 ASP C C 43.813 9.721 -29.343 1.00 . A A . 121 ASP C 1 1
14 39058 1 1 121 ASP CA C 44.141 8.249 -29.581 1.00 . A A . 121 ASP CA 1 1
14 39059 1 1 121 ASP CB C 45.363 8.109 -30.491 1.00 . A A . 121 ASP CB 1 1
14 39060 1 1 121 ASP CG C 46.617 8.540 -29.731 1.00 . A A . 121 ASP CG 1 1
14 39061 1 1 121 ASP H H 43.197 7.153 -31.178 1.00 . A A . 121 ASP H 1 1
14 39062 1 1 121 ASP HA H 44.315 7.742 -28.646 1.00 . A A . 121 ASP HA 1 1
14 39063 1 1 121 ASP HB2 H 45.464 7.078 -30.800 1.00 . A A . 121 ASP HB2 1 1
14 39064 1 1 121 ASP HB3 H 45.237 8.735 -31.360 1.00 . A A . 121 ASP HB3 1 1
14 39065 1 1 121 ASP N N 43.026 7.602 -30.327 1.00 . A A . 121 ASP N 1 1
14 39066 1 1 121 ASP O O 43.998 10.244 -28.262 1.00 . A A . 121 ASP O 1 1
14 39067 1 1 121 ASP OD1 O 46.505 8.815 -28.547 1.00 . A A . 121 ASP OD1 1 1
14 39068 1 1 121 ASP OD2 O 47.671 8.589 -30.345 1.00 . A A . 121 ASP OD2 1 1
14 39069 1 1 122 ALA C C 41.811 11.898 -29.032 1.00 . A A . 122 ALA C 1 1
14 39070 1 1 122 ALA CA C 42.866 11.797 -30.135 1.00 . A A . 122 ALA CA 1 1
14 39071 1 1 122 ALA CB C 42.282 12.230 -31.479 1.00 . A A . 122 ALA CB 1 1
14 39072 1 1 122 ALA H H 43.082 9.923 -31.178 1.00 . A A . 122 ALA H 1 1
14 39073 1 1 122 ALA HA H 43.725 12.402 -29.892 1.00 . A A . 122 ALA HA 1 1
14 39074 1 1 122 ALA HB1 H 42.785 13.124 -31.818 1.00 . A A . 122 ALA HB1 1 1
14 39075 1 1 122 ALA HB2 H 41.227 12.431 -31.365 1.00 . A A . 122 ALA HB2 1 1
14 39076 1 1 122 ALA HB3 H 42.423 11.442 -32.203 1.00 . A A . 122 ALA HB3 1 1
14 39077 1 1 122 ALA N N 43.267 10.376 -30.327 1.00 . A A . 122 ALA N 1 1
14 39078 1 1 122 ALA O O 41.798 12.832 -28.256 1.00 . A A . 122 ALA O 1 1
14 39079 1 1 123 ALA C C 40.305 10.770 -26.589 1.00 . A A . 123 ALA C 1 1
14 39080 1 1 123 ALA CA C 39.787 11.071 -27.997 1.00 . A A . 123 ALA CA 1 1
14 39081 1 1 123 ALA CB C 38.770 10.019 -28.436 1.00 . A A . 123 ALA CB 1 1
14 39082 1 1 123 ALA H H 40.881 10.260 -29.671 1.00 . A A . 123 ALA H 1 1
14 39083 1 1 123 ALA HA H 39.342 12.048 -28.023 1.00 . A A . 123 ALA HA 1 1
14 39084 1 1 123 ALA HB1 H 38.071 10.460 -29.131 1.00 . A A . 123 ALA HB1 1 1
14 39085 1 1 123 ALA HB2 H 38.234 9.652 -27.573 1.00 . A A . 123 ALA HB2 1 1
14 39086 1 1 123 ALA HB3 H 39.285 9.198 -28.915 1.00 . A A . 123 ALA HB3 1 1
14 39087 1 1 123 ALA N N 40.884 10.979 -29.001 1.00 . A A . 123 ALA N 1 1
14 39088 1 1 123 ALA O O 40.018 11.483 -25.647 1.00 . A A . 123 ALA O 1 1
14 39089 1 1 124 TYR C C 42.450 10.580 -24.573 1.00 . A A . 124 TYR C 1 1
14 39090 1 1 124 TYR CA C 41.624 9.404 -25.093 1.00 . A A . 124 TYR CA 1 1
14 39091 1 1 124 TYR CB C 42.509 8.176 -25.313 1.00 . A A . 124 TYR CB 1 1
14 39092 1 1 124 TYR CD1 C 42.125 6.726 -23.287 1.00 . A A . 124 TYR CD1 1 1
14 39093 1 1 124 TYR CD2 C 44.179 8.014 -23.430 1.00 . A A . 124 TYR CD2 1 1
14 39094 1 1 124 TYR CE1 C 42.531 6.214 -22.046 1.00 . A A . 124 TYR CE1 1 1
14 39095 1 1 124 TYR CE2 C 44.586 7.502 -22.189 1.00 . A A . 124 TYR CE2 1 1
14 39096 1 1 124 TYR CG C 42.949 7.626 -23.978 1.00 . A A . 124 TYR CG 1 1
14 39097 1 1 124 TYR CZ C 43.762 6.602 -21.498 1.00 . A A . 124 TYR CZ 1 1
14 39098 1 1 124 TYR H H 41.307 9.180 -27.208 1.00 . A A . 124 TYR H 1 1
14 39099 1 1 124 TYR HA H 40.825 9.168 -24.408 1.00 . A A . 124 TYR HA 1 1
14 39100 1 1 124 TYR HB2 H 41.950 7.422 -25.848 1.00 . A A . 124 TYR HB2 1 1
14 39101 1 1 124 TYR HB3 H 43.377 8.457 -25.890 1.00 . A A . 124 TYR HB3 1 1
14 39102 1 1 124 TYR HD1 H 41.177 6.428 -23.710 1.00 . A A . 124 TYR HD1 1 1
14 39103 1 1 124 TYR HD2 H 44.813 8.708 -23.961 1.00 . A A . 124 TYR HD2 1 1
14 39104 1 1 124 TYR HE1 H 41.897 5.520 -21.515 1.00 . A A . 124 TYR HE1 1 1
14 39105 1 1 124 TYR HE2 H 45.534 7.800 -21.766 1.00 . A A . 124 TYR HE2 1 1
14 39106 1 1 124 TYR HH H 44.275 5.149 -20.371 1.00 . A A . 124 TYR HH 1 1
14 39107 1 1 124 TYR N N 41.078 9.734 -26.437 1.00 . A A . 124 TYR N 1 1
14 39108 1 1 124 TYR O O 42.515 10.832 -23.386 1.00 . A A . 124 TYR O 1 1
14 39109 1 1 124 TYR OH O 44.163 6.097 -20.277 1.00 . A A . 124 TYR OH 1 1
14 39110 1 1 125 ASN C C 43.072 13.725 -24.971 1.00 . A A . 125 ASN C 1 1
14 39111 1 1 125 ASN CA C 43.921 12.454 -25.015 1.00 . A A . 125 ASN CA 1 1
14 39112 1 1 125 ASN CB C 45.019 12.579 -26.073 1.00 . A A . 125 ASN CB 1 1
14 39113 1 1 125 ASN CG C 45.867 11.306 -26.081 1.00 . A A . 125 ASN CG 1 1
14 39114 1 1 125 ASN H H 43.025 11.074 -26.410 1.00 . A A . 125 ASN H 1 1
14 39115 1 1 125 ASN HA H 44.359 12.258 -24.050 1.00 . A A . 125 ASN HA 1 1
14 39116 1 1 125 ASN HB2 H 44.567 12.718 -27.045 1.00 . A A . 125 ASN HB2 1 1
14 39117 1 1 125 ASN HB3 H 45.646 13.426 -25.842 1.00 . A A . 125 ASN HB3 1 1
14 39118 1 1 125 ASN HD21 H 46.635 11.660 -27.877 1.00 . A A . 125 ASN HD21 1 1
14 39119 1 1 125 ASN HD22 H 47.166 10.231 -27.129 1.00 . A A . 125 ASN HD22 1 1
14 39120 1 1 125 ASN N N 43.090 11.298 -25.455 1.00 . A A . 125 ASN N 1 1
14 39121 1 1 125 ASN ND2 N 46.619 11.045 -27.115 1.00 . A A . 125 ASN ND2 1 1
14 39122 1 1 125 ASN O O 43.573 14.813 -24.764 1.00 . A A . 125 ASN O 1 1
14 39123 1 1 125 ASN OD1 O 45.846 10.543 -25.136 1.00 . A A . 125 ASN OD1 1 1
14 39124 1 1 126 GLY C C 40.726 15.315 -23.777 1.00 . A A . 126 GLY C 1 1
14 39125 1 1 126 GLY CA C 40.921 14.808 -25.206 1.00 . A A . 126 GLY CA 1 1
14 39126 1 1 126 GLY H H 41.412 12.720 -25.388 1.00 . A A . 126 GLY H 1 1
14 39127 1 1 126 GLY HA2 H 41.382 15.581 -25.805 1.00 . A A . 126 GLY HA2 1 1
14 39128 1 1 126 GLY HA3 H 39.959 14.552 -25.626 1.00 . A A . 126 GLY HA3 1 1
14 39129 1 1 126 GLY N N 41.793 13.602 -25.198 1.00 . A A . 126 GLY N 1 1
14 39130 1 1 126 GLY O O 40.327 14.583 -22.892 1.00 . A A . 126 GLY O 1 1
14 39131 1 1 127 PHE C C 39.212 16.836 -21.802 1.00 . A A . 127 PHE C 1 1
14 39132 1 1 127 PHE CA C 40.649 17.158 -22.216 1.00 . A A . 127 PHE CA 1 1
14 39133 1 1 127 PHE CB C 40.838 18.667 -22.377 1.00 . A A . 127 PHE CB 1 1
14 39134 1 1 127 PHE CD1 C 41.811 19.432 -20.179 1.00 . A A . 127 PHE CD1 1 1
14 39135 1 1 127 PHE CD2 C 39.466 19.872 -20.636 1.00 . A A . 127 PHE CD2 1 1
14 39136 1 1 127 PHE CE1 C 41.685 20.056 -18.931 1.00 . A A . 127 PHE CE1 1 1
14 39137 1 1 127 PHE CE2 C 39.341 20.496 -19.387 1.00 . A A . 127 PHE CE2 1 1
14 39138 1 1 127 PHE CG C 40.702 19.340 -21.032 1.00 . A A . 127 PHE CG 1 1
14 39139 1 1 127 PHE CZ C 40.450 20.588 -18.534 1.00 . A A . 127 PHE CZ 1 1
14 39140 1 1 127 PHE H H 41.178 17.175 -24.303 1.00 . A A . 127 PHE H 1 1
14 39141 1 1 127 PHE HA H 41.349 16.772 -21.491 1.00 . A A . 127 PHE HA 1 1
14 39142 1 1 127 PHE HB2 H 41.820 18.865 -22.783 1.00 . A A . 127 PHE HB2 1 1
14 39143 1 1 127 PHE HB3 H 40.086 19.054 -23.050 1.00 . A A . 127 PHE HB3 1 1
14 39144 1 1 127 PHE HD1 H 42.763 19.023 -20.485 1.00 . A A . 127 PHE HD1 1 1
14 39145 1 1 127 PHE HD2 H 38.613 19.801 -21.293 1.00 . A A . 127 PHE HD2 1 1
14 39146 1 1 127 PHE HE1 H 42.540 20.127 -18.274 1.00 . A A . 127 PHE HE1 1 1
14 39147 1 1 127 PHE HE2 H 38.389 20.905 -19.082 1.00 . A A . 127 PHE HE2 1 1
14 39148 1 1 127 PHE HZ H 40.353 21.070 -17.572 1.00 . A A . 127 PHE HZ 1 1
14 39149 1 1 127 PHE N N 40.919 16.587 -23.563 1.00 . A A . 127 PHE N 1 1
14 39150 1 1 127 PHE O O 38.935 16.530 -20.660 1.00 . A A . 127 PHE O 1 1
14 39151 1 1 128 ALA C C 36.775 15.155 -21.823 1.00 . A A . 128 ALA C 1 1
14 39152 1 1 128 ALA CA C 36.881 16.571 -22.395 1.00 . A A . 128 ALA CA 1 1
14 39153 1 1 128 ALA CB C 36.130 16.668 -23.721 1.00 . A A . 128 ALA CB 1 1
14 39154 1 1 128 ALA H H 38.543 17.126 -23.648 1.00 . A A . 128 ALA H 1 1
14 39155 1 1 128 ALA HA H 36.488 17.290 -21.695 1.00 . A A . 128 ALA HA 1 1
14 39156 1 1 128 ALA HB1 H 36.349 15.798 -24.322 1.00 . A A . 128 ALA HB1 1 1
14 39157 1 1 128 ALA HB2 H 36.443 17.558 -24.247 1.00 . A A . 128 ALA HB2 1 1
14 39158 1 1 128 ALA HB3 H 35.068 16.717 -23.530 1.00 . A A . 128 ALA HB3 1 1
14 39159 1 1 128 ALA N N 38.297 16.888 -22.729 1.00 . A A . 128 ALA N 1 1
14 39160 1 1 128 ALA O O 36.138 14.932 -20.814 1.00 . A A . 128 ALA O 1 1
14 39161 1 1 129 VAL C C 37.749 12.787 -20.444 1.00 . A A . 129 VAL C 1 1
14 39162 1 1 129 VAL CA C 37.316 12.806 -21.909 1.00 . A A . 129 VAL CA 1 1
14 39163 1 1 129 VAL CB C 38.281 11.975 -22.758 1.00 . A A . 129 VAL CB 1 1
14 39164 1 1 129 VAL CG1 C 38.576 10.654 -22.041 1.00 . A A . 129 VAL CG1 1 1
14 39165 1 1 129 VAL CG2 C 37.643 11.678 -24.117 1.00 . A A . 129 VAL CG2 1 1
14 39166 1 1 129 VAL H H 37.916 14.381 -23.257 1.00 . A A . 129 VAL H 1 1
14 39167 1 1 129 VAL HA H 36.313 12.424 -22.011 1.00 . A A . 129 VAL HA 1 1
14 39168 1 1 129 VAL HB H 39.201 12.522 -22.899 1.00 . A A . 129 VAL HB 1 1
14 39169 1 1 129 VAL HG11 H 38.385 9.828 -22.710 1.00 . A A . 129 VAL HG11 1 1
14 39170 1 1 129 VAL HG12 H 37.935 10.570 -21.171 1.00 . A A . 129 VAL HG12 1 1
14 39171 1 1 129 VAL HG13 H 39.609 10.635 -21.727 1.00 . A A . 129 VAL HG13 1 1
14 39172 1 1 129 VAL HG21 H 37.674 10.614 -24.304 1.00 . A A . 129 VAL HG21 1 1
14 39173 1 1 129 VAL HG22 H 38.187 12.197 -24.891 1.00 . A A . 129 VAL HG22 1 1
14 39174 1 1 129 VAL HG23 H 36.616 12.013 -24.113 1.00 . A A . 129 VAL HG23 1 1
14 39175 1 1 129 VAL N N 37.398 14.193 -22.447 1.00 . A A . 129 VAL N 1 1
14 39176 1 1 129 VAL O O 37.089 12.218 -19.599 1.00 . A A . 129 VAL O 1 1
14 39177 1 1 130 ASP C C 38.320 13.896 -17.800 1.00 . A A . 130 ASP C 1 1
14 39178 1 1 130 ASP CA C 39.370 13.303 -18.739 1.00 . A A . 130 ASP CA 1 1
14 39179 1 1 130 ASP CB C 40.644 14.149 -18.729 1.00 . A A . 130 ASP CB 1 1
14 39180 1 1 130 ASP CG C 41.354 13.988 -17.384 1.00 . A A . 130 ASP CG 1 1
14 39181 1 1 130 ASP H H 39.423 13.776 -20.845 1.00 . A A . 130 ASP H 1 1
14 39182 1 1 130 ASP HA H 39.595 12.289 -18.457 1.00 . A A . 130 ASP HA 1 1
14 39183 1 1 130 ASP HB2 H 41.298 13.823 -19.524 1.00 . A A . 130 ASP HB2 1 1
14 39184 1 1 130 ASP HB3 H 40.388 15.188 -18.876 1.00 . A A . 130 ASP HB3 1 1
14 39185 1 1 130 ASP N N 38.879 13.355 -20.143 1.00 . A A . 130 ASP N 1 1
14 39186 1 1 130 ASP O O 38.025 13.349 -16.755 1.00 . A A . 130 ASP O 1 1
14 39187 1 1 130 ASP OD1 O 40.903 13.176 -16.591 1.00 . A A . 130 ASP OD1 1 1
14 39188 1 1 130 ASP OD2 O 42.337 14.677 -17.168 1.00 . A A . 130 ASP OD2 1 1
14 39189 1 1 131 SER C C 35.522 14.610 -17.113 1.00 . A A . 131 SER C 1 1
14 39190 1 1 131 SER CA C 36.673 15.597 -17.323 1.00 . A A . 131 SER CA 1 1
14 39191 1 1 131 SER CB C 36.192 16.822 -18.099 1.00 . A A . 131 SER CB 1 1
14 39192 1 1 131 SER H H 37.961 15.402 -19.037 1.00 . A A . 131 SER H 1 1
14 39193 1 1 131 SER HA H 37.087 15.901 -16.375 1.00 . A A . 131 SER HA 1 1
14 39194 1 1 131 SER HB2 H 35.726 16.510 -19.017 1.00 . A A . 131 SER HB2 1 1
14 39195 1 1 131 SER HB3 H 35.473 17.366 -17.499 1.00 . A A . 131 SER HB3 1 1
14 39196 1 1 131 SER HG H 37.675 17.366 -19.234 1.00 . A A . 131 SER HG 1 1
14 39197 1 1 131 SER N N 37.728 14.990 -18.179 1.00 . A A . 131 SER N 1 1
14 39198 1 1 131 SER O O 34.888 14.597 -16.078 1.00 . A A . 131 SER O 1 1
14 39199 1 1 131 SER OG O 37.306 17.655 -18.397 1.00 . A A . 131 SER OG 1 1
14 39200 1 1 132 MET C C 34.354 11.749 -17.049 1.00 . A A . 132 MET C 1 1
14 39201 1 1 132 MET CA C 34.022 12.919 -17.971 1.00 . A A . 132 MET CA 1 1
14 39202 1 1 132 MET CB C 33.720 12.431 -19.388 1.00 . A A . 132 MET CB 1 1
14 39203 1 1 132 MET CE C 33.858 12.965 -22.472 1.00 . A A . 132 MET CE 1 1
14 39204 1 1 132 MET CG C 32.705 13.369 -20.046 1.00 . A A . 132 MET CG 1 1
14 39205 1 1 132 MET H H 35.683 13.884 -18.958 1.00 . A A . 132 MET H 1 1
14 39206 1 1 132 MET HA H 33.180 13.463 -17.583 1.00 . A A . 132 MET HA 1 1
14 39207 1 1 132 MET HB2 H 34.632 12.420 -19.967 1.00 . A A . 132 MET HB2 1 1
14 39208 1 1 132 MET HB3 H 33.311 11.433 -19.345 1.00 . A A . 132 MET HB3 1 1
14 39209 1 1 132 MET HE1 H 34.829 13.109 -22.928 1.00 . A A . 132 MET HE1 1 1
14 39210 1 1 132 MET HE2 H 33.104 12.935 -23.241 1.00 . A A . 132 MET HE2 1 1
14 39211 1 1 132 MET HE3 H 33.847 12.034 -21.922 1.00 . A A . 132 MET HE3 1 1
14 39212 1 1 132 MET HG2 H 31.906 12.787 -20.479 1.00 . A A . 132 MET HG2 1 1
14 39213 1 1 132 MET HG3 H 32.299 14.037 -19.300 1.00 . A A . 132 MET HG3 1 1
14 39214 1 1 132 MET N N 35.195 13.831 -18.108 1.00 . A A . 132 MET N 1 1
14 39215 1 1 132 MET O O 33.548 11.332 -16.244 1.00 . A A . 132 MET O 1 1
14 39216 1 1 132 MET SD S 33.518 14.335 -21.342 1.00 . A A . 132 MET SD 1 1
14 39217 1 1 133 VAL C C 35.799 10.584 -14.765 1.00 . A A . 133 VAL C 1 1
14 39218 1 1 133 VAL CA C 35.936 10.131 -16.220 1.00 . A A . 133 VAL CA 1 1
14 39219 1 1 133 VAL CB C 37.398 9.840 -16.559 1.00 . A A . 133 VAL CB 1 1
14 39220 1 1 133 VAL CG1 C 37.938 8.766 -15.614 1.00 . A A . 133 VAL CG1 1 1
14 39221 1 1 133 VAL CG2 C 37.496 9.342 -18.003 1.00 . A A . 133 VAL CG2 1 1
14 39222 1 1 133 VAL H H 36.187 11.610 -17.764 1.00 . A A . 133 VAL H 1 1
14 39223 1 1 133 VAL HA H 35.331 9.258 -16.405 1.00 . A A . 133 VAL HA 1 1
14 39224 1 1 133 VAL HB H 37.981 10.743 -16.448 1.00 . A A . 133 VAL HB 1 1
14 39225 1 1 133 VAL HG11 H 38.751 8.242 -16.091 1.00 . A A . 133 VAL HG11 1 1
14 39226 1 1 133 VAL HG12 H 37.149 8.068 -15.374 1.00 . A A . 133 VAL HG12 1 1
14 39227 1 1 133 VAL HG13 H 38.293 9.231 -14.706 1.00 . A A . 133 VAL HG13 1 1
14 39228 1 1 133 VAL HG21 H 38.016 10.074 -18.601 1.00 . A A . 133 VAL HG21 1 1
14 39229 1 1 133 VAL HG22 H 36.503 9.191 -18.400 1.00 . A A . 133 VAL HG22 1 1
14 39230 1 1 133 VAL HG23 H 38.038 8.408 -18.026 1.00 . A A . 133 VAL HG23 1 1
14 39231 1 1 133 VAL N N 35.545 11.242 -17.129 1.00 . A A . 133 VAL N 1 1
14 39232 1 1 133 VAL O O 35.217 9.903 -13.943 1.00 . A A . 133 VAL O 1 1
14 39233 1 1 134 ARG C C 34.597 12.434 -12.760 1.00 . A A . 134 ARG C 1 1
14 39234 1 1 134 ARG CA C 36.087 12.294 -13.070 1.00 . A A . 134 ARG CA 1 1
14 39235 1 1 134 ARG CB C 36.749 13.672 -13.084 1.00 . A A . 134 ARG CB 1 1
14 39236 1 1 134 ARG CD C 38.925 14.863 -13.368 1.00 . A A . 134 ARG CD 1 1
14 39237 1 1 134 ARG CG C 38.178 13.551 -13.608 1.00 . A A . 134 ARG CG 1 1
14 39238 1 1 134 ARG CZ C 40.019 14.241 -11.294 1.00 . A A . 134 ARG CZ 1 1
14 39239 1 1 134 ARG H H 36.680 12.324 -15.148 1.00 . A A . 134 ARG H 1 1
14 39240 1 1 134 ARG HA H 36.571 11.653 -12.351 1.00 . A A . 134 ARG HA 1 1
14 39241 1 1 134 ARG HB2 H 36.185 14.335 -13.723 1.00 . A A . 134 ARG HB2 1 1
14 39242 1 1 134 ARG HB3 H 36.768 14.071 -12.080 1.00 . A A . 134 ARG HB3 1 1
14 39243 1 1 134 ARG HD2 H 39.888 14.842 -13.858 1.00 . A A . 134 ARG HD2 1 1
14 39244 1 1 134 ARG HD3 H 38.341 15.700 -13.720 1.00 . A A . 134 ARG HD3 1 1
14 39245 1 1 134 ARG HE H 38.508 15.528 -11.362 1.00 . A A . 134 ARG HE 1 1
14 39246 1 1 134 ARG HG2 H 38.683 12.745 -13.097 1.00 . A A . 134 ARG HG2 1 1
14 39247 1 1 134 ARG HG3 H 38.150 13.345 -14.667 1.00 . A A . 134 ARG HG3 1 1
14 39248 1 1 134 ARG HH11 H 40.697 13.397 -12.980 1.00 . A A . 134 ARG HH11 1 1
14 39249 1 1 134 ARG HH12 H 41.508 12.922 -11.526 1.00 . A A . 134 ARG HH12 1 1
14 39250 1 1 134 ARG HH21 H 39.561 14.915 -9.464 1.00 . A A . 134 ARG HH21 1 1
14 39251 1 1 134 ARG HH22 H 40.867 13.779 -9.539 1.00 . A A . 134 ARG HH22 1 1
14 39252 1 1 134 ARG N N 36.264 11.766 -14.456 1.00 . A A . 134 ARG N 1 1
14 39253 1 1 134 ARG NE N 39.093 14.944 -11.889 1.00 . A A . 134 ARG NE 1 1
14 39254 1 1 134 ARG NH1 N 40.802 13.459 -11.988 1.00 . A A . 134 ARG NH1 1 1
14 39255 1 1 134 ARG NH2 N 40.160 14.318 -9.998 1.00 . A A . 134 ARG NH2 1 1
14 39256 1 1 134 ARG O O 34.132 12.086 -11.693 1.00 . A A . 134 ARG O 1 1
14 39257 1 1 135 ARG C C 31.718 11.869 -13.008 1.00 . A A . 135 ARG C 1 1
14 39258 1 1 135 ARG CA C 32.394 13.162 -13.478 1.00 . A A . 135 ARG CA 1 1
14 39259 1 1 135 ARG CB C 31.896 13.568 -14.866 1.00 . A A . 135 ARG CB 1 1
14 39260 1 1 135 ARG CD C 29.977 13.498 -16.437 1.00 . A A . 135 ARG CD 1 1
14 39261 1 1 135 ARG CG C 30.380 13.413 -14.964 1.00 . A A . 135 ARG CG 1 1
14 39262 1 1 135 ARG CZ C 28.996 15.717 -16.365 1.00 . A A . 135 ARG CZ 1 1
14 39263 1 1 135 ARG H H 34.263 13.245 -14.531 1.00 . A A . 135 ARG H 1 1
14 39264 1 1 135 ARG HA H 32.218 13.961 -12.777 1.00 . A A . 135 ARG HA 1 1
14 39265 1 1 135 ARG HB2 H 32.159 14.599 -15.050 1.00 . A A . 135 ARG HB2 1 1
14 39266 1 1 135 ARG HB3 H 32.366 12.943 -15.610 1.00 . A A . 135 ARG HB3 1 1
14 39267 1 1 135 ARG HD2 H 30.702 12.975 -17.051 1.00 . A A . 135 ARG HD2 1 1
14 39268 1 1 135 ARG HD3 H 28.990 13.092 -16.583 1.00 . A A . 135 ARG HD3 1 1
14 39269 1 1 135 ARG HE H 30.733 15.342 -17.252 1.00 . A A . 135 ARG HE 1 1
14 39270 1 1 135 ARG HG2 H 30.084 12.454 -14.563 1.00 . A A . 135 ARG HG2 1 1
14 39271 1 1 135 ARG HG3 H 29.897 14.204 -14.412 1.00 . A A . 135 ARG HG3 1 1
14 39272 1 1 135 ARG HH11 H 27.980 14.232 -15.482 1.00 . A A . 135 ARG HH11 1 1
14 39273 1 1 135 ARG HH12 H 27.241 15.796 -15.406 1.00 . A A . 135 ARG HH12 1 1
14 39274 1 1 135 ARG HH21 H 29.776 17.383 -17.155 1.00 . A A . 135 ARG HH21 1 1
14 39275 1 1 135 ARG HH22 H 28.255 17.577 -16.350 1.00 . A A . 135 ARG HH22 1 1
14 39276 1 1 135 ARG N N 33.854 12.961 -13.689 1.00 . A A . 135 ARG N 1 1
14 39277 1 1 135 ARG NE N 29.985 14.954 -16.752 1.00 . A A . 135 ARG NE 1 1
14 39278 1 1 135 ARG NH1 N 27.995 15.208 -15.699 1.00 . A A . 135 ARG NH1 1 1
14 39279 1 1 135 ARG NH2 N 29.011 16.991 -16.645 1.00 . A A . 135 ARG NH2 1 1
14 39280 1 1 135 ARG O O 31.022 11.849 -12.012 1.00 . A A . 135 ARG O 1 1
14 39281 1 1 136 PHE C C 31.617 8.983 -12.092 1.00 . A A . 136 PHE C 1 1
14 39282 1 1 136 PHE CA C 31.091 9.571 -13.406 1.00 . A A . 136 PHE CA 1 1
14 39283 1 1 136 PHE CB C 31.340 8.618 -14.573 1.00 . A A . 136 PHE CB 1 1
14 39284 1 1 136 PHE CD1 C 29.441 9.534 -15.959 1.00 . A A . 136 PHE CD1 1 1
14 39285 1 1 136 PHE CD2 C 31.681 9.540 -16.897 1.00 . A A . 136 PHE CD2 1 1
14 39286 1 1 136 PHE CE1 C 28.947 10.120 -17.133 1.00 . A A . 136 PHE CE1 1 1
14 39287 1 1 136 PHE CE2 C 31.186 10.126 -18.071 1.00 . A A . 136 PHE CE2 1 1
14 39288 1 1 136 PHE CG C 30.808 9.244 -15.841 1.00 . A A . 136 PHE CG 1 1
14 39289 1 1 136 PHE CZ C 29.820 10.415 -18.190 1.00 . A A . 136 PHE CZ 1 1
14 39290 1 1 136 PHE H H 32.331 10.860 -14.602 1.00 . A A . 136 PHE H 1 1
14 39291 1 1 136 PHE HA H 30.037 9.778 -13.325 1.00 . A A . 136 PHE HA 1 1
14 39292 1 1 136 PHE HB2 H 32.400 8.439 -14.674 1.00 . A A . 136 PHE HB2 1 1
14 39293 1 1 136 PHE HB3 H 30.830 7.684 -14.392 1.00 . A A . 136 PHE HB3 1 1
14 39294 1 1 136 PHE HD1 H 28.769 9.307 -15.146 1.00 . A A . 136 PHE HD1 1 1
14 39295 1 1 136 PHE HD2 H 32.733 9.317 -16.806 1.00 . A A . 136 PHE HD2 1 1
14 39296 1 1 136 PHE HE1 H 27.896 10.344 -17.225 1.00 . A A . 136 PHE HE1 1 1
14 39297 1 1 136 PHE HE2 H 31.859 10.353 -18.885 1.00 . A A . 136 PHE HE2 1 1
14 39298 1 1 136 PHE HZ H 29.441 10.866 -19.095 1.00 . A A . 136 PHE HZ 1 1
14 39299 1 1 136 PHE N N 31.830 10.813 -13.763 1.00 . A A . 136 PHE N 1 1
14 39300 1 1 136 PHE O O 30.855 8.533 -11.258 1.00 . A A . 136 PHE O 1 1
14 39301 1 1 137 ASP C C 32.831 9.126 -9.422 1.00 . A A . 137 ASP C 1 1
14 39302 1 1 137 ASP CA C 33.453 8.414 -10.628 1.00 . A A . 137 ASP CA 1 1
14 39303 1 1 137 ASP CB C 34.957 8.680 -10.692 1.00 . A A . 137 ASP CB 1 1
14 39304 1 1 137 ASP CG C 35.577 7.838 -11.808 1.00 . A A . 137 ASP CG 1 1
14 39305 1 1 137 ASP H H 33.512 9.342 -12.572 1.00 . A A . 137 ASP H 1 1
14 39306 1 1 137 ASP HA H 33.267 7.353 -10.577 1.00 . A A . 137 ASP HA 1 1
14 39307 1 1 137 ASP HB2 H 35.129 9.728 -10.891 1.00 . A A . 137 ASP HB2 1 1
14 39308 1 1 137 ASP HB3 H 35.410 8.414 -9.749 1.00 . A A . 137 ASP HB3 1 1
14 39309 1 1 137 ASP N N 32.906 8.979 -11.894 1.00 . A A . 137 ASP N 1 1
14 39310 1 1 137 ASP O O 32.374 8.499 -8.487 1.00 . A A . 137 ASP O 1 1
14 39311 1 1 137 ASP OD1 O 34.897 6.956 -12.306 1.00 . A A . 137 ASP OD1 1 1
14 39312 1 1 137 ASP OD2 O 36.722 8.090 -12.147 1.00 . A A . 137 ASP OD2 1 1
14 39313 1 1 138 LYS C C 30.638 10.768 -8.212 1.00 . A A . 138 LYS C 1 1
14 39314 1 1 138 LYS CA C 32.109 11.162 -8.334 1.00 . A A . 138 LYS CA 1 1
14 39315 1 1 138 LYS CB C 32.241 12.642 -8.690 1.00 . A A . 138 LYS CB 1 1
14 39316 1 1 138 LYS CD C 33.838 14.555 -8.860 1.00 . A A . 138 LYS CD 1 1
14 39317 1 1 138 LYS CE C 33.079 15.433 -7.862 1.00 . A A . 138 LYS CE 1 1
14 39318 1 1 138 LYS CG C 33.685 13.084 -8.467 1.00 . A A . 138 LYS CG 1 1
14 39319 1 1 138 LYS H H 33.096 10.918 -10.235 1.00 . A A . 138 LYS H 1 1
14 39320 1 1 138 LYS HA H 32.627 10.963 -7.409 1.00 . A A . 138 LYS HA 1 1
14 39321 1 1 138 LYS HB2 H 31.973 12.789 -9.727 1.00 . A A . 138 LYS HB2 1 1
14 39322 1 1 138 LYS HB3 H 31.586 13.225 -8.061 1.00 . A A . 138 LYS HB3 1 1
14 39323 1 1 138 LYS HD2 H 34.885 14.822 -8.853 1.00 . A A . 138 LYS HD2 1 1
14 39324 1 1 138 LYS HD3 H 33.434 14.708 -9.850 1.00 . A A . 138 LYS HD3 1 1
14 39325 1 1 138 LYS HE2 H 32.269 14.874 -7.413 1.00 . A A . 138 LYS HE2 1 1
14 39326 1 1 138 LYS HE3 H 33.749 15.805 -7.102 1.00 . A A . 138 LYS HE3 1 1
14 39327 1 1 138 LYS HG2 H 33.937 12.960 -7.422 1.00 . A A . 138 LYS HG2 1 1
14 39328 1 1 138 LYS HG3 H 34.345 12.480 -9.071 1.00 . A A . 138 LYS HG3 1 1
14 39329 1 1 138 LYS HZ1 H 33.215 16.788 -9.436 1.00 . A A . 138 LYS HZ1 1 1
14 39330 1 1 138 LYS HZ2 H 32.424 17.398 -8.063 1.00 . A A . 138 LYS HZ2 1 1
14 39331 1 1 138 LYS HZ3 H 31.631 16.296 -9.083 1.00 . A A . 138 LYS HZ3 1 1
14 39332 1 1 138 LYS N N 32.759 10.429 -9.457 1.00 . A A . 138 LYS N 1 1
14 39333 1 1 138 LYS NZ N 32.548 16.564 -8.672 1.00 . A A . 138 LYS NZ 1 1
14 39334 1 1 138 LYS O O 30.112 10.660 -7.129 1.00 . A A . 138 LYS O 1 1
14 39335 1 1 139 GLN C C 28.304 9.001 -8.385 1.00 . A A . 139 GLN C 1 1
14 39336 1 1 139 GLN CA C 28.506 10.264 -9.225 1.00 . A A . 139 GLN CA 1 1
14 39337 1 1 139 GLN CB C 28.074 10.014 -10.670 1.00 . A A . 139 GLN CB 1 1
14 39338 1 1 139 GLN CD C 27.045 12.141 -11.479 1.00 . A A . 139 GLN CD 1 1
14 39339 1 1 139 GLN CG C 28.306 11.276 -11.501 1.00 . A A . 139 GLN CG 1 1
14 39340 1 1 139 GLN H H 30.383 10.727 -10.182 1.00 . A A . 139 GLN H 1 1
14 39341 1 1 139 GLN HA H 27.953 11.088 -8.808 1.00 . A A . 139 GLN HA 1 1
14 39342 1 1 139 GLN HB2 H 28.652 9.199 -11.082 1.00 . A A . 139 GLN HB2 1 1
14 39343 1 1 139 GLN HB3 H 27.026 9.758 -10.693 1.00 . A A . 139 GLN HB3 1 1
14 39344 1 1 139 GLN HE21 H 26.507 11.645 -13.325 1.00 . A A . 139 GLN HE21 1 1
14 39345 1 1 139 GLN HE22 H 25.465 12.723 -12.529 1.00 . A A . 139 GLN HE22 1 1
14 39346 1 1 139 GLN HG2 H 29.132 11.832 -11.085 1.00 . A A . 139 GLN HG2 1 1
14 39347 1 1 139 GLN HG3 H 28.532 11.001 -12.520 1.00 . A A . 139 GLN HG3 1 1
14 39348 1 1 139 GLN N N 29.957 10.598 -9.309 1.00 . A A . 139 GLN N 1 1
14 39349 1 1 139 GLN NE2 N 26.275 12.173 -12.532 1.00 . A A . 139 GLN NE2 1 1
14 39350 1 1 139 GLN O O 27.465 8.951 -7.512 1.00 . A A . 139 GLN O 1 1
14 39351 1 1 139 GLN OE1 O 26.757 12.793 -10.495 1.00 . A A . 139 GLN OE1 1 1
14 39352 1 1 140 PHE C C 29.357 6.947 -6.400 1.00 . A A . 140 PHE C 1 1
14 39353 1 1 140 PHE CA C 28.934 6.725 -7.852 1.00 . A A . 140 PHE CA 1 1
14 39354 1 1 140 PHE CB C 29.860 5.724 -8.543 1.00 . A A . 140 PHE CB 1 1
14 39355 1 1 140 PHE CD1 C 28.573 3.558 -8.456 1.00 . A A . 140 PHE CD1 1 1
14 39356 1 1 140 PHE CD2 C 30.470 3.850 -6.968 1.00 . A A . 140 PHE CD2 1 1
14 39357 1 1 140 PHE CE1 C 28.358 2.276 -7.930 1.00 . A A . 140 PHE CE1 1 1
14 39358 1 1 140 PHE CE2 C 30.255 2.568 -6.443 1.00 . A A . 140 PHE CE2 1 1
14 39359 1 1 140 PHE CG C 29.629 4.345 -7.974 1.00 . A A . 140 PHE CG 1 1
14 39360 1 1 140 PHE CZ C 29.199 1.781 -6.924 1.00 . A A . 140 PHE CZ 1 1
14 39361 1 1 140 PHE H H 29.751 8.049 -9.343 1.00 . A A . 140 PHE H 1 1
14 39362 1 1 140 PHE HA H 27.918 6.376 -7.887 1.00 . A A . 140 PHE HA 1 1
14 39363 1 1 140 PHE HB2 H 29.652 5.715 -9.604 1.00 . A A . 140 PHE HB2 1 1
14 39364 1 1 140 PHE HB3 H 30.887 6.012 -8.380 1.00 . A A . 140 PHE HB3 1 1
14 39365 1 1 140 PHE HD1 H 27.925 3.939 -9.231 1.00 . A A . 140 PHE HD1 1 1
14 39366 1 1 140 PHE HD2 H 31.283 4.456 -6.597 1.00 . A A . 140 PHE HD2 1 1
14 39367 1 1 140 PHE HE1 H 27.545 1.670 -8.301 1.00 . A A . 140 PHE HE1 1 1
14 39368 1 1 140 PHE HE2 H 30.903 2.187 -5.668 1.00 . A A . 140 PHE HE2 1 1
14 39369 1 1 140 PHE HZ H 29.033 0.793 -6.519 1.00 . A A . 140 PHE HZ 1 1
14 39370 1 1 140 PHE N N 29.076 7.984 -8.638 1.00 . A A . 140 PHE N 1 1
14 39371 1 1 140 PHE O O 28.762 6.417 -5.482 1.00 . A A . 140 PHE O 1 1
14 39372 1 1 141 GLN C C 29.773 8.720 -4.009 1.00 . A A . 141 GLN C 1 1
14 39373 1 1 141 GLN CA C 30.842 7.956 -4.790 1.00 . A A . 141 GLN CA 1 1
14 39374 1 1 141 GLN CB C 32.102 8.804 -4.930 1.00 . A A . 141 GLN CB 1 1
14 39375 1 1 141 GLN CD C 34.461 8.838 -5.751 1.00 . A A . 141 GLN CD 1 1
14 39376 1 1 141 GLN CG C 33.219 7.967 -5.555 1.00 . A A . 141 GLN CG 1 1
14 39377 1 1 141 GLN H H 30.860 8.127 -6.936 1.00 . A A . 141 GLN H 1 1
14 39378 1 1 141 GLN HA H 31.077 7.024 -4.300 1.00 . A A . 141 GLN HA 1 1
14 39379 1 1 141 GLN HB2 H 31.891 9.656 -5.562 1.00 . A A . 141 GLN HB2 1 1
14 39380 1 1 141 GLN HB3 H 32.409 9.149 -3.957 1.00 . A A . 141 GLN HB3 1 1
14 39381 1 1 141 GLN HE21 H 35.682 7.292 -5.999 1.00 . A A . 141 GLN HE21 1 1
14 39382 1 1 141 GLN HE22 H 36.417 8.819 -6.093 1.00 . A A . 141 GLN HE22 1 1
14 39383 1 1 141 GLN HG2 H 33.457 7.141 -4.901 1.00 . A A . 141 GLN HG2 1 1
14 39384 1 1 141 GLN HG3 H 32.893 7.588 -6.512 1.00 . A A . 141 GLN HG3 1 1
14 39385 1 1 141 GLN N N 30.385 7.715 -6.184 1.00 . A A . 141 GLN N 1 1
14 39386 1 1 141 GLN NE2 N 35.615 8.269 -5.966 1.00 . A A . 141 GLN NE2 1 1
14 39387 1 1 141 GLN O O 29.347 8.306 -2.950 1.00 . A A . 141 GLN O 1 1
14 39388 1 1 141 GLN OE1 O 34.380 10.050 -5.710 1.00 . A A . 141 GLN OE1 1 1
14 39389 1 1 142 ASP C C 26.984 9.711 -3.678 1.00 . A A . 142 ASP C 1 1
14 39390 1 1 142 ASP CA C 28.228 10.580 -3.859 1.00 . A A . 142 ASP CA 1 1
14 39391 1 1 142 ASP CB C 27.931 11.757 -4.788 1.00 . A A . 142 ASP CB 1 1
14 39392 1 1 142 ASP CG C 29.145 12.687 -4.841 1.00 . A A . 142 ASP CG 1 1
14 39393 1 1 142 ASP H H 29.634 10.101 -5.422 1.00 . A A . 142 ASP H 1 1
14 39394 1 1 142 ASP HA H 28.578 10.943 -2.906 1.00 . A A . 142 ASP HA 1 1
14 39395 1 1 142 ASP HB2 H 27.715 11.387 -5.780 1.00 . A A . 142 ASP HB2 1 1
14 39396 1 1 142 ASP HB3 H 27.078 12.304 -4.414 1.00 . A A . 142 ASP HB3 1 1
14 39397 1 1 142 ASP N N 29.303 9.808 -4.548 1.00 . A A . 142 ASP N 1 1
14 39398 1 1 142 ASP O O 26.289 9.800 -2.686 1.00 . A A . 142 ASP O 1 1
14 39399 1 1 142 ASP OD1 O 30.027 12.524 -4.015 1.00 . A A . 142 ASP OD1 1 1
14 39400 1 1 142 ASP OD2 O 29.171 13.545 -5.708 1.00 . A A . 142 ASP OD2 1 1
14 39401 1 1 143 SER C C 25.588 7.049 -3.403 1.00 . A A . 143 SER C 1 1
14 39402 1 1 143 SER CA C 25.459 8.045 -4.555 1.00 . A A . 143 SER CA 1 1
14 39403 1 1 143 SER CB C 25.383 7.308 -5.892 1.00 . A A . 143 SER CB 1 1
14 39404 1 1 143 SER H H 27.244 8.858 -5.448 1.00 . A A . 143 SER H 1 1
14 39405 1 1 143 SER HA H 24.583 8.660 -4.424 1.00 . A A . 143 SER HA 1 1
14 39406 1 1 143 SER HB2 H 24.487 6.714 -5.925 1.00 . A A . 143 SER HB2 1 1
14 39407 1 1 143 SER HB3 H 25.368 8.029 -6.700 1.00 . A A . 143 SER HB3 1 1
14 39408 1 1 143 SER HG H 27.213 6.798 -5.473 1.00 . A A . 143 SER HG 1 1
14 39409 1 1 143 SER N N 26.681 8.894 -4.647 1.00 . A A . 143 SER N 1 1
14 39410 1 1 143 SER O O 24.611 6.506 -2.927 1.00 . A A . 143 SER O 1 1
14 39411 1 1 143 SER OG O 26.508 6.453 -6.026 1.00 . A A . 143 SER OG 1 1
14 39412 1 1 144 GLY C C 26.672 4.358 -2.488 1.00 . A A . 144 GLY C 1 1
14 39413 1 1 144 GLY CA C 26.973 5.742 -1.918 1.00 . A A . 144 GLY CA 1 1
14 39414 1 1 144 GLY H H 27.571 7.171 -3.411 1.00 . A A . 144 GLY H 1 1
14 39415 1 1 144 GLY HA2 H 27.994 5.775 -1.561 1.00 . A A . 144 GLY HA2 1 1
14 39416 1 1 144 GLY HA3 H 26.298 5.949 -1.104 1.00 . A A . 144 GLY HA3 1 1
14 39417 1 1 144 GLY N N 26.790 6.756 -2.990 1.00 . A A . 144 GLY N 1 1
14 39418 1 1 144 GLY O O 26.209 3.476 -1.792 1.00 . A A . 144 GLY O 1 1
14 39419 1 1 145 LEU C C 27.656 1.829 -4.046 1.00 . A A . 145 LEU C 1 1
14 39420 1 1 145 LEU CA C 26.571 2.853 -4.383 1.00 . A A . 145 LEU CA 1 1
14 39421 1 1 145 LEU CB C 26.539 3.123 -5.888 1.00 . A A . 145 LEU CB 1 1
14 39422 1 1 145 LEU CD1 C 25.536 4.623 -7.617 1.00 . A A . 145 LEU CD1 1 1
14 39423 1 1 145 LEU CD2 C 24.064 3.205 -6.186 1.00 . A A . 145 LEU CD2 1 1
14 39424 1 1 145 LEU CG C 25.352 4.029 -6.219 1.00 . A A . 145 LEU CG 1 1
14 39425 1 1 145 LEU H H 27.237 4.907 -4.316 1.00 . A A . 145 LEU H 1 1
14 39426 1 1 145 LEU HA H 25.607 2.504 -4.051 1.00 . A A . 145 LEU HA 1 1
14 39427 1 1 145 LEU HB2 H 27.457 3.607 -6.186 1.00 . A A . 145 LEU HB2 1 1
14 39428 1 1 145 LEU HB3 H 26.434 2.189 -6.419 1.00 . A A . 145 LEU HB3 1 1
14 39429 1 1 145 LEU HD11 H 25.515 3.831 -8.349 1.00 . A A . 145 LEU HD11 1 1
14 39430 1 1 145 LEU HD12 H 26.485 5.136 -7.668 1.00 . A A . 145 LEU HD12 1 1
14 39431 1 1 145 LEU HD13 H 24.737 5.322 -7.818 1.00 . A A . 145 LEU HD13 1 1
14 39432 1 1 145 LEU HD21 H 24.310 2.157 -6.106 1.00 . A A . 145 LEU HD21 1 1
14 39433 1 1 145 LEU HD22 H 23.506 3.376 -7.096 1.00 . A A . 145 LEU HD22 1 1
14 39434 1 1 145 LEU HD23 H 23.468 3.502 -5.336 1.00 . A A . 145 LEU HD23 1 1
14 39435 1 1 145 LEU HG H 25.291 4.825 -5.492 1.00 . A A . 145 LEU HG 1 1
14 39436 1 1 145 LEU N N 26.891 4.172 -3.762 1.00 . A A . 145 LEU N 1 1
14 39437 1 1 145 LEU O O 28.809 1.994 -4.392 1.00 . A A . 145 LEU O 1 1
14 39438 1 1 146 THR C C 28.746 -0.983 -4.428 1.00 . A A . 146 THR C 1 1
14 39439 1 1 146 THR CA C 28.280 -0.325 -3.129 1.00 . A A . 146 THR CA 1 1
14 39440 1 1 146 THR CB C 27.534 -1.332 -2.251 1.00 . A A . 146 THR CB 1 1
14 39441 1 1 146 THR CG2 C 28.503 -2.418 -1.782 1.00 . A A . 146 THR CG2 1 1
14 39442 1 1 146 THR H H 26.341 0.612 -3.193 1.00 . A A . 146 THR H 1 1
14 39443 1 1 146 THR HA H 29.122 0.082 -2.592 1.00 . A A . 146 THR HA 1 1
14 39444 1 1 146 THR HB H 26.739 -1.787 -2.821 1.00 . A A . 146 THR HB 1 1
14 39445 1 1 146 THR HG1 H 26.148 -1.075 -0.912 1.00 . A A . 146 THR HG1 1 1
14 39446 1 1 146 THR HG21 H 27.955 -3.190 -1.263 1.00 . A A . 146 THR HG21 1 1
14 39447 1 1 146 THR HG22 H 29.233 -1.984 -1.114 1.00 . A A . 146 THR HG22 1 1
14 39448 1 1 146 THR HG23 H 29.007 -2.845 -2.636 1.00 . A A . 146 THR HG23 1 1
14 39449 1 1 146 THR N N 27.284 0.744 -3.425 1.00 . A A . 146 THR N 1 1
14 39450 1 1 146 THR O O 29.897 -1.342 -4.575 1.00 . A A . 146 THR O 1 1
14 39451 1 1 146 THR OG1 O 26.988 -0.661 -1.125 1.00 . A A . 146 THR OG1 1 1
14 39452 1 1 147 GLY C C 27.156 -1.624 -7.694 1.00 . A A . 147 GLY C 1 1
14 39453 1 1 147 GLY CA C 28.250 -1.820 -6.641 1.00 . A A . 147 GLY CA 1 1
14 39454 1 1 147 GLY H H 26.928 -0.881 -5.224 1.00 . A A . 147 GLY H 1 1
14 39455 1 1 147 GLY HA2 H 29.173 -1.387 -6.997 1.00 . A A . 147 GLY HA2 1 1
14 39456 1 1 147 GLY HA3 H 28.392 -2.877 -6.471 1.00 . A A . 147 GLY HA3 1 1
14 39457 1 1 147 GLY N N 27.856 -1.163 -5.366 1.00 . A A . 147 GLY N 1 1
14 39458 1 1 147 GLY O O 25.978 -1.671 -7.400 1.00 . A A . 147 GLY O 1 1
14 39459 1 1 148 VAL C C 26.119 -2.879 -10.430 1.00 . A A . 148 VAL C 1 1
14 39460 1 1 148 VAL CA C 26.535 -1.453 -10.038 1.00 . A A . 148 VAL CA 1 1
14 39461 1 1 148 VAL CB C 27.249 -0.734 -11.194 1.00 . A A . 148 VAL CB 1 1
14 39462 1 1 148 VAL CG1 C 27.406 0.746 -10.847 1.00 . A A . 148 VAL CG1 1 1
14 39463 1 1 148 VAL CG2 C 28.632 -1.341 -11.426 1.00 . A A . 148 VAL CG2 1 1
14 39464 1 1 148 VAL H H 28.498 -1.569 -9.143 1.00 . A A . 148 VAL H 1 1
14 39465 1 1 148 VAL HA H 25.678 -0.883 -9.720 1.00 . A A . 148 VAL HA 1 1
14 39466 1 1 148 VAL HB H 26.667 -0.827 -12.094 1.00 . A A . 148 VAL HB 1 1
14 39467 1 1 148 VAL HG11 H 27.965 0.843 -9.928 1.00 . A A . 148 VAL HG11 1 1
14 39468 1 1 148 VAL HG12 H 26.431 1.191 -10.723 1.00 . A A . 148 VAL HG12 1 1
14 39469 1 1 148 VAL HG13 H 27.934 1.249 -11.644 1.00 . A A . 148 VAL HG13 1 1
14 39470 1 1 148 VAL HG21 H 28.765 -1.539 -12.478 1.00 . A A . 148 VAL HG21 1 1
14 39471 1 1 148 VAL HG22 H 28.719 -2.261 -10.870 1.00 . A A . 148 VAL HG22 1 1
14 39472 1 1 148 VAL HG23 H 29.386 -0.643 -11.092 1.00 . A A . 148 VAL HG23 1 1
14 39473 1 1 148 VAL N N 27.544 -1.519 -8.934 1.00 . A A . 148 VAL N 1 1
14 39474 1 1 148 VAL O O 26.739 -3.829 -9.994 1.00 . A A . 148 VAL O 1 1
14 39475 1 1 149 PRO C C 23.523 -1.094 -10.556 1.00 . A A . 149 PRO C 1 1
14 39476 1 1 149 PRO CA C 24.264 -1.836 -11.668 1.00 . A A . 149 PRO CA 1 1
14 39477 1 1 149 PRO CB C 23.266 -2.460 -12.640 1.00 . A A . 149 PRO CB 1 1
14 39478 1 1 149 PRO CD C 24.371 -4.278 -11.498 1.00 . A A . 149 PRO CD 1 1
14 39479 1 1 149 PRO CG C 23.091 -3.868 -12.174 1.00 . A A . 149 PRO CG 1 1
14 39480 1 1 149 PRO HA H 24.913 -1.169 -12.199 1.00 . A A . 149 PRO HA 1 1
14 39481 1 1 149 PRO HB2 H 22.325 -1.928 -12.601 1.00 . A A . 149 PRO HB2 1 1
14 39482 1 1 149 PRO HB3 H 23.663 -2.450 -13.643 1.00 . A A . 149 PRO HB3 1 1
14 39483 1 1 149 PRO HD2 H 24.159 -4.862 -10.612 1.00 . A A . 149 PRO HD2 1 1
14 39484 1 1 149 PRO HD3 H 24.997 -4.832 -12.178 1.00 . A A . 149 PRO HD3 1 1
14 39485 1 1 149 PRO HG2 H 22.268 -3.923 -11.473 1.00 . A A . 149 PRO HG2 1 1
14 39486 1 1 149 PRO HG3 H 22.901 -4.515 -13.016 1.00 . A A . 149 PRO HG3 1 1
14 39487 1 1 149 PRO N N 25.015 -3.009 -11.137 1.00 . A A . 149 PRO N 1 1
14 39488 1 1 149 PRO O O 22.742 -1.672 -9.826 1.00 . A A . 149 PRO O 1 1
14 39489 1 1 150 ALA C C 22.105 2.127 -10.354 1.00 . A A . 150 ALA C 1 1
14 39490 1 1 150 ALA CA C 22.804 1.003 -9.589 1.00 . A A . 150 ALA CA 1 1
14 39491 1 1 150 ALA CB C 23.789 1.575 -8.569 1.00 . A A . 150 ALA CB 1 1
14 39492 1 1 150 ALA H H 24.190 0.662 -11.206 1.00 . A A . 150 ALA H 1 1
14 39493 1 1 150 ALA HA H 22.082 0.373 -9.095 1.00 . A A . 150 ALA HA 1 1
14 39494 1 1 150 ALA HB1 H 23.934 2.628 -8.760 1.00 . A A . 150 ALA HB1 1 1
14 39495 1 1 150 ALA HB2 H 24.734 1.060 -8.653 1.00 . A A . 150 ALA HB2 1 1
14 39496 1 1 150 ALA HB3 H 23.393 1.441 -7.573 1.00 . A A . 150 ALA HB3 1 1
14 39497 1 1 150 ALA N N 23.639 0.205 -10.530 1.00 . A A . 150 ALA N 1 1
14 39498 1 1 150 ALA O O 22.661 2.701 -11.265 1.00 . A A . 150 ALA O 1 1
14 39499 1 1 151 VAL C C 19.919 4.707 -9.771 1.00 . A A . 151 VAL C 1 1
14 39500 1 1 151 VAL CA C 20.179 3.539 -10.720 1.00 . A A . 151 VAL CA 1 1
14 39501 1 1 151 VAL CB C 18.861 2.914 -11.179 1.00 . A A . 151 VAL CB 1 1
14 39502 1 1 151 VAL CG1 C 18.094 3.918 -12.041 1.00 . A A . 151 VAL CG1 1 1
14 39503 1 1 151 VAL CG2 C 19.155 1.657 -12.000 1.00 . A A . 151 VAL CG2 1 1
14 39504 1 1 151 VAL H H 20.456 1.975 -9.260 1.00 . A A . 151 VAL H 1 1
14 39505 1 1 151 VAL HA H 20.751 3.865 -11.574 1.00 . A A . 151 VAL HA 1 1
14 39506 1 1 151 VAL HB H 18.267 2.653 -10.316 1.00 . A A . 151 VAL HB 1 1
14 39507 1 1 151 VAL HG11 H 17.290 3.411 -12.553 1.00 . A A . 151 VAL HG11 1 1
14 39508 1 1 151 VAL HG12 H 18.763 4.355 -12.767 1.00 . A A . 151 VAL HG12 1 1
14 39509 1 1 151 VAL HG13 H 17.686 4.695 -11.412 1.00 . A A . 151 VAL HG13 1 1
14 39510 1 1 151 VAL HG21 H 18.350 0.948 -11.872 1.00 . A A . 151 VAL HG21 1 1
14 39511 1 1 151 VAL HG22 H 20.081 1.215 -11.663 1.00 . A A . 151 VAL HG22 1 1
14 39512 1 1 151 VAL HG23 H 19.239 1.920 -13.044 1.00 . A A . 151 VAL HG23 1 1
14 39513 1 1 151 VAL N N 20.894 2.448 -9.998 1.00 . A A . 151 VAL N 1 1
14 39514 1 1 151 VAL O O 19.422 4.528 -8.678 1.00 . A A . 151 VAL O 1 1
14 39515 1 1 152 VAL C C 19.104 8.060 -9.848 1.00 . A A . 152 VAL C 1 1
14 39516 1 1 152 VAL CA C 20.092 7.059 -9.244 1.00 . A A . 152 VAL CA 1 1
14 39517 1 1 152 VAL CB C 21.481 7.682 -9.102 1.00 . A A . 152 VAL CB 1 1
14 39518 1 1 152 VAL CG1 C 21.429 8.846 -8.112 1.00 . A A . 152 VAL CG1 1 1
14 39519 1 1 152 VAL CG2 C 22.461 6.619 -8.593 1.00 . A A . 152 VAL CG2 1 1
14 39520 1 1 152 VAL H H 20.712 6.020 -11.038 1.00 . A A . 152 VAL H 1 1
14 39521 1 1 152 VAL HA H 19.742 6.723 -8.281 1.00 . A A . 152 VAL HA 1 1
14 39522 1 1 152 VAL HB H 21.812 8.047 -10.063 1.00 . A A . 152 VAL HB 1 1
14 39523 1 1 152 VAL HG11 H 21.366 8.461 -7.105 1.00 . A A . 152 VAL HG11 1 1
14 39524 1 1 152 VAL HG12 H 20.562 9.457 -8.319 1.00 . A A . 152 VAL HG12 1 1
14 39525 1 1 152 VAL HG13 H 22.323 9.445 -8.213 1.00 . A A . 152 VAL HG13 1 1
14 39526 1 1 152 VAL HG21 H 22.145 6.276 -7.619 1.00 . A A . 152 VAL HG21 1 1
14 39527 1 1 152 VAL HG22 H 23.451 7.045 -8.522 1.00 . A A . 152 VAL HG22 1 1
14 39528 1 1 152 VAL HG23 H 22.478 5.783 -9.279 1.00 . A A . 152 VAL HG23 1 1
14 39529 1 1 152 VAL N N 20.284 5.896 -10.159 1.00 . A A . 152 VAL N 1 1
14 39530 1 1 152 VAL O O 19.209 8.433 -10.998 1.00 . A A . 152 VAL O 1 1
14 39531 1 1 153 VAL C C 17.398 10.851 -8.942 1.00 . A A . 153 VAL C 1 1
14 39532 1 1 153 VAL CA C 17.155 9.484 -9.583 1.00 . A A . 153 VAL CA 1 1
14 39533 1 1 153 VAL CB C 15.799 8.930 -9.151 1.00 . A A . 153 VAL CB 1 1
14 39534 1 1 153 VAL CG1 C 14.680 9.744 -9.803 1.00 . A A . 153 VAL CG1 1 1
14 39535 1 1 153 VAL CG2 C 15.685 7.466 -9.581 1.00 . A A . 153 VAL CG2 1 1
14 39536 1 1 153 VAL H H 18.096 8.187 -8.149 1.00 . A A . 153 VAL H 1 1
14 39537 1 1 153 VAL HA H 17.203 9.553 -10.658 1.00 . A A . 153 VAL HA 1 1
14 39538 1 1 153 VAL HB H 15.714 8.998 -8.077 1.00 . A A . 153 VAL HB 1 1
14 39539 1 1 153 VAL HG11 H 13.840 9.098 -10.011 1.00 . A A . 153 VAL HG11 1 1
14 39540 1 1 153 VAL HG12 H 15.039 10.175 -10.725 1.00 . A A . 153 VAL HG12 1 1
14 39541 1 1 153 VAL HG13 H 14.371 10.533 -9.133 1.00 . A A . 153 VAL HG13 1 1
14 39542 1 1 153 VAL HG21 H 16.053 6.829 -8.790 1.00 . A A . 153 VAL HG21 1 1
14 39543 1 1 153 VAL HG22 H 16.271 7.306 -10.474 1.00 . A A . 153 VAL HG22 1 1
14 39544 1 1 153 VAL HG23 H 14.651 7.229 -9.781 1.00 . A A . 153 VAL HG23 1 1
14 39545 1 1 153 VAL N N 18.151 8.501 -9.073 1.00 . A A . 153 VAL N 1 1
14 39546 1 1 153 VAL O O 17.651 10.951 -7.761 1.00 . A A . 153 VAL O 1 1
14 39547 1 1 154 ASN C C 19.084 13.127 -8.344 1.00 . A A . 154 ASN C 1 1
14 39548 1 1 154 ASN CA C 17.829 13.221 -9.203 1.00 . A A . 154 ASN CA 1 1
14 39549 1 1 154 ASN CB C 16.647 13.694 -8.358 1.00 . A A . 154 ASN CB 1 1
14 39550 1 1 154 ASN CG C 15.588 14.309 -9.273 1.00 . A A . 154 ASN CG 1 1
14 39551 1 1 154 ASN H H 17.340 11.756 -10.694 1.00 . A A . 154 ASN H 1 1
14 39552 1 1 154 ASN HA H 17.991 13.905 -10.013 1.00 . A A . 154 ASN HA 1 1
14 39553 1 1 154 ASN HB2 H 16.225 12.857 -7.823 1.00 . A A . 154 ASN HB2 1 1
14 39554 1 1 154 ASN HB3 H 16.984 14.438 -7.653 1.00 . A A . 154 ASN HB3 1 1
14 39555 1 1 154 ASN HD21 H 14.196 12.993 -8.777 1.00 . A A . 154 ASN HD21 1 1
14 39556 1 1 154 ASN HD22 H 13.716 14.161 -9.912 1.00 . A A . 154 ASN HD22 1 1
14 39557 1 1 154 ASN N N 17.452 11.880 -9.733 1.00 . A A . 154 ASN N 1 1
14 39558 1 1 154 ASN ND2 N 14.401 13.778 -9.324 1.00 . A A . 154 ASN ND2 1 1
14 39559 1 1 154 ASN O O 19.318 13.960 -7.500 1.00 . A A . 154 ASN O 1 1
14 39560 1 1 154 ASN OD1 O 15.844 15.287 -9.946 1.00 . A A . 154 ASN OD1 1 1
14 39561 1 1 155 ASN C C 20.929 12.152 -6.333 1.00 . A A . 155 ASN C 1 1
14 39562 1 1 155 ASN CA C 21.212 12.113 -7.838 1.00 . A A . 155 ASN CA 1 1
14 39563 1 1 155 ASN CB C 21.969 13.372 -8.260 1.00 . A A . 155 ASN CB 1 1
14 39564 1 1 155 ASN CG C 23.421 13.283 -7.792 1.00 . A A . 155 ASN CG 1 1
14 39565 1 1 155 ASN H H 19.758 11.536 -9.332 1.00 . A A . 155 ASN H 1 1
14 39566 1 1 155 ASN HA H 21.776 11.233 -8.102 1.00 . A A . 155 ASN HA 1 1
14 39567 1 1 155 ASN HB2 H 21.938 13.467 -9.335 1.00 . A A . 155 ASN HB2 1 1
14 39568 1 1 155 ASN HB3 H 21.502 14.237 -7.812 1.00 . A A . 155 ASN HB3 1 1
14 39569 1 1 155 ASN HD21 H 23.012 13.947 -5.970 1.00 . A A . 155 ASN HD21 1 1
14 39570 1 1 155 ASN HD22 H 24.646 13.599 -6.260 1.00 . A A . 155 ASN HD22 1 1
14 39571 1 1 155 ASN N N 19.932 12.173 -8.602 1.00 . A A . 155 ASN N 1 1
14 39572 1 1 155 ASN ND2 N 23.718 13.636 -6.572 1.00 . A A . 155 ASN ND2 1 1
14 39573 1 1 155 ASN O O 21.681 12.721 -5.567 1.00 . A A . 155 ASN O 1 1
14 39574 1 1 155 ASN OD1 O 24.292 12.882 -8.539 1.00 . A A . 155 ASN OD1 1 1
14 39575 1 1 156 ARG C C 18.714 10.456 -4.023 1.00 . A A . 156 ARG C 1 1
14 39576 1 1 156 ARG CA C 19.438 11.723 -4.475 1.00 . A A . 156 ARG CA 1 1
14 39577 1 1 156 ARG CB C 18.503 12.928 -4.387 1.00 . A A . 156 ARG CB 1 1
14 39578 1 1 156 ARG CD C 19.163 13.636 -2.082 1.00 . A A . 156 ARG CD 1 1
14 39579 1 1 156 ARG CG C 18.021 13.097 -2.945 1.00 . A A . 156 ARG CG 1 1
14 39580 1 1 156 ARG CZ C 19.196 14.385 0.226 1.00 . A A . 156 ARG CZ 1 1
14 39581 1 1 156 ARG H H 19.188 11.232 -6.557 1.00 . A A . 156 ARG H 1 1
14 39582 1 1 156 ARG HA H 20.315 11.893 -3.867 1.00 . A A . 156 ARG HA 1 1
14 39583 1 1 156 ARG HB2 H 19.034 13.814 -4.698 1.00 . A A . 156 ARG HB2 1 1
14 39584 1 1 156 ARG HB3 H 17.652 12.771 -5.034 1.00 . A A . 156 ARG HB3 1 1
14 39585 1 1 156 ARG HD2 H 20.019 12.978 -2.140 1.00 . A A . 156 ARG HD2 1 1
14 39586 1 1 156 ARG HD3 H 19.430 14.633 -2.392 1.00 . A A . 156 ARG HD3 1 1
14 39587 1 1 156 ARG HE H 17.820 13.137 -0.476 1.00 . A A . 156 ARG HE 1 1
14 39588 1 1 156 ARG HG2 H 17.193 13.791 -2.922 1.00 . A A . 156 ARG HG2 1 1
14 39589 1 1 156 ARG HG3 H 17.701 12.141 -2.558 1.00 . A A . 156 ARG HG3 1 1
14 39590 1 1 156 ARG HH11 H 20.634 15.078 -0.988 1.00 . A A . 156 ARG HH11 1 1
14 39591 1 1 156 ARG HH12 H 20.699 15.640 0.649 1.00 . A A . 156 ARG HH12 1 1
14 39592 1 1 156 ARG HH21 H 17.899 13.865 1.658 1.00 . A A . 156 ARG HH21 1 1
14 39593 1 1 156 ARG HH22 H 19.154 14.954 2.145 1.00 . A A . 156 ARG HH22 1 1
14 39594 1 1 156 ARG N N 19.811 11.628 -5.915 1.00 . A A . 156 ARG N 1 1
14 39595 1 1 156 ARG NE N 18.617 13.663 -0.696 1.00 . A A . 156 ARG NE 1 1
14 39596 1 1 156 ARG NH1 N 20.260 15.089 -0.061 1.00 . A A . 156 ARG NH1 1 1
14 39597 1 1 156 ARG NH2 N 18.712 14.403 1.437 1.00 . A A . 156 ARG NH2 1 1
14 39598 1 1 156 ARG O O 18.942 9.961 -2.942 1.00 . A A . 156 ARG O 1 1
14 39599 1 1 157 TYR C C 17.776 7.457 -5.180 1.00 . A A . 157 TYR C 1 1
14 39600 1 1 157 TYR CA C 17.172 8.649 -4.442 1.00 . A A . 157 TYR CA 1 1
14 39601 1 1 157 TYR CB C 15.704 8.841 -4.824 1.00 . A A . 157 TYR CB 1 1
14 39602 1 1 157 TYR CD1 C 15.157 11.142 -3.946 1.00 . A A . 157 TYR CD1 1 1
14 39603 1 1 157 TYR CD2 C 14.318 9.203 -2.753 1.00 . A A . 157 TYR CD2 1 1
14 39604 1 1 157 TYR CE1 C 14.547 11.984 -3.005 1.00 . A A . 157 TYR CE1 1 1
14 39605 1 1 157 TYR CE2 C 13.706 10.043 -1.813 1.00 . A A . 157 TYR CE2 1 1
14 39606 1 1 157 TYR CG C 15.043 9.751 -3.818 1.00 . A A . 157 TYR CG 1 1
14 39607 1 1 157 TYR CZ C 13.820 11.434 -1.938 1.00 . A A . 157 TYR CZ 1 1
14 39608 1 1 157 TYR H H 17.707 10.306 -5.732 1.00 . A A . 157 TYR H 1 1
14 39609 1 1 157 TYR HA H 17.256 8.506 -3.376 1.00 . A A . 157 TYR HA 1 1
14 39610 1 1 157 TYR HB2 H 15.637 9.277 -5.807 1.00 . A A . 157 TYR HB2 1 1
14 39611 1 1 157 TYR HB3 H 15.204 7.883 -4.821 1.00 . A A . 157 TYR HB3 1 1
14 39612 1 1 157 TYR HD1 H 15.717 11.565 -4.768 1.00 . A A . 157 TYR HD1 1 1
14 39613 1 1 157 TYR HD2 H 14.231 8.132 -2.657 1.00 . A A . 157 TYR HD2 1 1
14 39614 1 1 157 TYR HE1 H 14.634 13.056 -3.103 1.00 . A A . 157 TYR HE1 1 1
14 39615 1 1 157 TYR HE2 H 13.145 9.616 -0.991 1.00 . A A . 157 TYR HE2 1 1
14 39616 1 1 157 TYR HH H 12.388 11.860 -0.751 1.00 . A A . 157 TYR HH 1 1
14 39617 1 1 157 TYR N N 17.867 9.908 -4.846 1.00 . A A . 157 TYR N 1 1
14 39618 1 1 157 TYR O O 18.147 7.550 -6.329 1.00 . A A . 157 TYR O 1 1
14 39619 1 1 157 TYR OH O 13.219 12.263 -1.013 1.00 . A A . 157 TYR OH 1 1
14 39620 1 1 158 LEU C C 17.462 4.094 -5.385 1.00 . A A . 158 LEU C 1 1
14 39621 1 1 158 LEU CA C 18.529 5.161 -5.163 1.00 . A A . 158 LEU CA 1 1
14 39622 1 1 158 LEU CB C 19.587 4.674 -4.170 1.00 . A A . 158 LEU CB 1 1
14 39623 1 1 158 LEU CD1 C 19.999 2.884 -5.875 1.00 . A A . 158 LEU CD1 1 1
14 39624 1 1 158 LEU CD2 C 21.564 4.819 -5.689 1.00 . A A . 158 LEU CD2 1 1
14 39625 1 1 158 LEU CG C 20.660 3.866 -4.906 1.00 . A A . 158 LEU CG 1 1
14 39626 1 1 158 LEU H H 17.623 6.298 -3.580 1.00 . A A . 158 LEU H 1 1
14 39627 1 1 158 LEU HA H 18.994 5.437 -6.097 1.00 . A A . 158 LEU HA 1 1
14 39628 1 1 158 LEU HB2 H 20.045 5.525 -3.688 1.00 . A A . 158 LEU HB2 1 1
14 39629 1 1 158 LEU HB3 H 19.118 4.049 -3.425 1.00 . A A . 158 LEU HB3 1 1
14 39630 1 1 158 LEU HD11 H 19.226 2.334 -5.359 1.00 . A A . 158 LEU HD11 1 1
14 39631 1 1 158 LEU HD12 H 20.742 2.196 -6.252 1.00 . A A . 158 LEU HD12 1 1
14 39632 1 1 158 LEU HD13 H 19.563 3.430 -6.698 1.00 . A A . 158 LEU HD13 1 1
14 39633 1 1 158 LEU HD21 H 22.427 5.070 -5.091 1.00 . A A . 158 LEU HD21 1 1
14 39634 1 1 158 LEU HD22 H 21.017 5.720 -5.926 1.00 . A A . 158 LEU HD22 1 1
14 39635 1 1 158 LEU HD23 H 21.885 4.342 -6.603 1.00 . A A . 158 LEU HD23 1 1
14 39636 1 1 158 LEU HG H 21.251 3.317 -4.187 1.00 . A A . 158 LEU HG 1 1
14 39637 1 1 158 LEU N N 17.911 6.347 -4.514 1.00 . A A . 158 LEU N 1 1
14 39638 1 1 158 LEU O O 16.721 3.757 -4.484 1.00 . A A . 158 LEU O 1 1
14 39639 1 1 159 VAL C C 16.603 1.268 -6.433 1.00 . A A . 159 VAL C 1 1
14 39640 1 1 159 VAL CA C 16.217 2.675 -6.888 1.00 . A A . 159 VAL CA 1 1
14 39641 1 1 159 VAL CB C 16.053 2.726 -8.407 1.00 . A A . 159 VAL CB 1 1
14 39642 1 1 159 VAL CG1 C 15.031 1.675 -8.847 1.00 . A A . 159 VAL CG1 1 1
14 39643 1 1 159 VAL CG2 C 15.560 4.115 -8.819 1.00 . A A . 159 VAL CG2 1 1
14 39644 1 1 159 VAL H H 17.879 3.973 -7.317 1.00 . A A . 159 VAL H 1 1
14 39645 1 1 159 VAL HA H 15.303 2.989 -6.409 1.00 . A A . 159 VAL HA 1 1
14 39646 1 1 159 VAL HB H 17.005 2.525 -8.880 1.00 . A A . 159 VAL HB 1 1
14 39647 1 1 159 VAL HG11 H 14.788 1.038 -8.009 1.00 . A A . 159 VAL HG11 1 1
14 39648 1 1 159 VAL HG12 H 15.450 1.078 -9.644 1.00 . A A . 159 VAL HG12 1 1
14 39649 1 1 159 VAL HG13 H 14.137 2.169 -9.197 1.00 . A A . 159 VAL HG13 1 1
14 39650 1 1 159 VAL HG21 H 15.790 4.824 -8.037 1.00 . A A . 159 VAL HG21 1 1
14 39651 1 1 159 VAL HG22 H 14.493 4.086 -8.977 1.00 . A A . 159 VAL HG22 1 1
14 39652 1 1 159 VAL HG23 H 16.052 4.415 -9.732 1.00 . A A . 159 VAL HG23 1 1
14 39653 1 1 159 VAL N N 17.314 3.634 -6.593 1.00 . A A . 159 VAL N 1 1
14 39654 1 1 159 VAL O O 17.497 0.652 -6.980 1.00 . A A . 159 VAL O 1 1
14 39655 1 1 160 GLN C C 15.369 -1.632 -6.131 1.00 . A A . 160 GLN C 1 1
14 39656 1 1 160 GLN CA C 16.085 -0.712 -5.142 1.00 . A A . 160 GLN CA 1 1
14 39657 1 1 160 GLN CB C 15.479 -0.857 -3.744 1.00 . A A . 160 GLN CB 1 1
14 39658 1 1 160 GLN CD C 15.785 -0.287 -1.313 1.00 . A A . 160 GLN CD 1 1
14 39659 1 1 160 GLN CG C 16.309 -0.057 -2.738 1.00 . A A . 160 GLN CG 1 1
14 39660 1 1 160 GLN H H 15.076 1.190 -5.166 1.00 . A A . 160 GLN H 1 1
14 39661 1 1 160 GLN HA H 17.141 -0.931 -5.116 1.00 . A A . 160 GLN HA 1 1
14 39662 1 1 160 GLN HB2 H 14.465 -0.484 -3.751 1.00 . A A . 160 GLN HB2 1 1
14 39663 1 1 160 GLN HB3 H 15.479 -1.898 -3.458 1.00 . A A . 160 GLN HB3 1 1
14 39664 1 1 160 GLN HE21 H 14.232 -1.400 -1.874 1.00 . A A . 160 GLN HE21 1 1
14 39665 1 1 160 GLN HE22 H 14.380 -1.150 -0.205 1.00 . A A . 160 GLN HE22 1 1
14 39666 1 1 160 GLN HG2 H 17.341 -0.370 -2.795 1.00 . A A . 160 GLN HG2 1 1
14 39667 1 1 160 GLN HG3 H 16.241 0.994 -2.975 1.00 . A A . 160 GLN HG3 1 1
14 39668 1 1 160 GLN N N 15.852 0.708 -5.526 1.00 . A A . 160 GLN N 1 1
14 39669 1 1 160 GLN NE2 N 14.710 -1.006 -1.116 1.00 . A A . 160 GLN NE2 1 1
14 39670 1 1 160 GLN O O 15.981 -2.430 -6.813 1.00 . A A . 160 GLN O 1 1
14 39671 1 1 160 GLN OE1 O 16.364 0.199 -0.362 1.00 . A A . 160 GLN OE1 1 1
14 39672 1 1 161 GLY C C 13.221 -3.726 -6.808 1.00 . A A . 161 GLY C 1 1
14 39673 1 1 161 GLY CA C 13.325 -2.268 -7.268 1.00 . A A . 161 GLY CA 1 1
14 39674 1 1 161 GLY H H 13.622 -0.776 -5.740 1.00 . A A . 161 GLY H 1 1
14 39675 1 1 161 GLY HA2 H 12.332 -1.855 -7.381 1.00 . A A . 161 GLY HA2 1 1
14 39676 1 1 161 GLY HA3 H 13.839 -2.232 -8.216 1.00 . A A . 161 GLY HA3 1 1
14 39677 1 1 161 GLY N N 14.082 -1.469 -6.264 1.00 . A A . 161 GLY N 1 1
14 39678 1 1 161 GLY O O 12.674 -4.563 -7.498 1.00 . A A . 161 GLY O 1 1
14 39679 1 1 162 GLN C C 12.200 -5.854 -4.965 1.00 . A A . 162 GLN C 1 1
14 39680 1 1 162 GLN CA C 13.662 -5.446 -5.164 1.00 . A A . 162 GLN CA 1 1
14 39681 1 1 162 GLN CB C 14.405 -5.443 -3.828 1.00 . A A . 162 GLN CB 1 1
14 39682 1 1 162 GLN CD C 16.519 -6.021 -5.027 1.00 . A A . 162 GLN CD 1 1
14 39683 1 1 162 GLN CG C 15.863 -5.040 -4.054 1.00 . A A . 162 GLN CG 1 1
14 39684 1 1 162 GLN H H 14.177 -3.355 -5.106 1.00 . A A . 162 GLN H 1 1
14 39685 1 1 162 GLN HA H 14.150 -6.113 -5.856 1.00 . A A . 162 GLN HA 1 1
14 39686 1 1 162 GLN HB2 H 13.936 -4.739 -3.156 1.00 . A A . 162 GLN HB2 1 1
14 39687 1 1 162 GLN HB3 H 14.370 -6.432 -3.394 1.00 . A A . 162 GLN HB3 1 1
14 39688 1 1 162 GLN HE21 H 17.263 -4.592 -6.188 1.00 . A A . 162 GLN HE21 1 1
14 39689 1 1 162 GLN HE22 H 17.610 -6.180 -6.679 1.00 . A A . 162 GLN HE22 1 1
14 39690 1 1 162 GLN HG2 H 15.899 -4.042 -4.468 1.00 . A A . 162 GLN HG2 1 1
14 39691 1 1 162 GLN HG3 H 16.392 -5.061 -3.113 1.00 . A A . 162 GLN HG3 1 1
14 39692 1 1 162 GLN N N 13.740 -4.040 -5.652 1.00 . A A . 162 GLN N 1 1
14 39693 1 1 162 GLN NE2 N 17.186 -5.560 -6.050 1.00 . A A . 162 GLN NE2 1 1
14 39694 1 1 162 GLN O O 11.796 -6.945 -5.317 1.00 . A A . 162 GLN O 1 1
14 39695 1 1 162 GLN OE1 O 16.425 -7.220 -4.855 1.00 . A A . 162 GLN OE1 1 1
14 39696 1 1 163 SER C C 9.275 -5.486 -5.607 1.00 . A A . 163 SER C 1 1
14 39697 1 1 163 SER CA C 9.955 -5.290 -4.250 1.00 . A A . 163 SER CA 1 1
14 39698 1 1 163 SER CB C 9.371 -4.076 -3.528 1.00 . A A . 163 SER CB 1 1
14 39699 1 1 163 SER H H 11.742 -4.090 -4.183 1.00 . A A . 163 SER H 1 1
14 39700 1 1 163 SER HA H 9.839 -6.171 -3.639 1.00 . A A . 163 SER HA 1 1
14 39701 1 1 163 SER HB2 H 9.471 -3.202 -4.149 1.00 . A A . 163 SER HB2 1 1
14 39702 1 1 163 SER HB3 H 8.323 -4.250 -3.323 1.00 . A A . 163 SER HB3 1 1
14 39703 1 1 163 SER HG H 10.999 -4.083 -2.462 1.00 . A A . 163 SER HG 1 1
14 39704 1 1 163 SER N N 11.399 -4.972 -4.436 1.00 . A A . 163 SER N 1 1
14 39705 1 1 163 SER O O 8.313 -6.218 -5.728 1.00 . A A . 163 SER O 1 1
14 39706 1 1 163 SER OG O 10.077 -3.868 -2.311 1.00 . A A . 163 SER OG 1 1
14 39707 1 1 164 ALA C C 9.556 -5.998 -8.760 1.00 . A A . 164 ALA C 1 1
14 39708 1 1 164 ALA CA C 9.016 -4.835 -7.925 1.00 . A A . 164 ALA CA 1 1
14 39709 1 1 164 ALA CB C 9.328 -3.500 -8.603 1.00 . A A . 164 ALA CB 1 1
14 39710 1 1 164 ALA H H 10.440 -4.130 -6.470 1.00 . A A . 164 ALA H 1 1
14 39711 1 1 164 ALA HA H 7.954 -4.934 -7.787 1.00 . A A . 164 ALA HA 1 1
14 39712 1 1 164 ALA HB1 H 8.614 -2.757 -8.281 1.00 . A A . 164 ALA HB1 1 1
14 39713 1 1 164 ALA HB2 H 9.265 -3.618 -9.676 1.00 . A A . 164 ALA HB2 1 1
14 39714 1 1 164 ALA HB3 H 10.325 -3.184 -8.334 1.00 . A A . 164 ALA HB3 1 1
14 39715 1 1 164 ALA N N 9.707 -4.765 -6.606 1.00 . A A . 164 ALA N 1 1
14 39716 1 1 164 ALA O O 10.674 -5.968 -9.236 1.00 . A A . 164 ALA O 1 1
14 39717 1 1 165 LYS C C 8.767 -7.793 -11.358 1.00 . A A . 165 LYS C 1 1
14 39718 1 1 165 LYS CA C 9.166 -8.096 -9.911 1.00 . A A . 165 LYS CA 1 1
14 39719 1 1 165 LYS CB C 8.420 -9.327 -9.396 1.00 . A A . 165 LYS CB 1 1
14 39720 1 1 165 LYS CD C 8.220 -10.940 -7.498 1.00 . A A . 165 LYS CD 1 1
14 39721 1 1 165 LYS CE C 8.581 -11.192 -6.033 1.00 . A A . 165 LYS CE 1 1
14 39722 1 1 165 LYS CG C 8.878 -9.643 -7.970 1.00 . A A . 165 LYS CG 1 1
14 39723 1 1 165 LYS H H 7.818 -6.953 -8.679 1.00 . A A . 165 LYS H 1 1
14 39724 1 1 165 LYS HA H 10.230 -8.251 -9.836 1.00 . A A . 165 LYS HA 1 1
14 39725 1 1 165 LYS HB2 H 7.357 -9.131 -9.398 1.00 . A A . 165 LYS HB2 1 1
14 39726 1 1 165 LYS HB3 H 8.632 -10.171 -10.034 1.00 . A A . 165 LYS HB3 1 1
14 39727 1 1 165 LYS HD2 H 7.146 -10.856 -7.595 1.00 . A A . 165 LYS HD2 1 1
14 39728 1 1 165 LYS HD3 H 8.573 -11.764 -8.101 1.00 . A A . 165 LYS HD3 1 1
14 39729 1 1 165 LYS HE2 H 8.853 -12.229 -5.886 1.00 . A A . 165 LYS HE2 1 1
14 39730 1 1 165 LYS HE3 H 9.388 -10.545 -5.726 1.00 . A A . 165 LYS HE3 1 1
14 39731 1 1 165 LYS HG2 H 9.952 -9.756 -7.954 1.00 . A A . 165 LYS HG2 1 1
14 39732 1 1 165 LYS HG3 H 8.591 -8.836 -7.313 1.00 . A A . 165 LYS HG3 1 1
14 39733 1 1 165 LYS HZ1 H 7.598 -10.589 -4.299 1.00 . A A . 165 LYS HZ1 1 1
14 39734 1 1 165 LYS HZ2 H 6.724 -11.699 -5.242 1.00 . A A . 165 LYS HZ2 1 1
14 39735 1 1 165 LYS HZ3 H 6.849 -10.077 -5.733 1.00 . A A . 165 LYS HZ3 1 1
14 39736 1 1 165 LYS N N 8.737 -6.981 -9.018 1.00 . A A . 165 LYS N 1 1
14 39737 1 1 165 LYS NZ N 7.345 -10.865 -5.269 1.00 . A A . 165 LYS NZ 1 1
14 39738 1 1 165 LYS O O 9.077 -8.537 -12.267 1.00 . A A . 165 LYS O 1 1
14 39739 1 1 166 SER C C 8.025 -4.882 -13.257 1.00 . A A . 166 SER C 1 1
14 39740 1 1 166 SER CA C 7.672 -6.343 -12.967 1.00 . A A . 166 SER CA 1 1
14 39741 1 1 166 SER CB C 6.158 -6.544 -12.993 1.00 . A A . 166 SER CB 1 1
14 39742 1 1 166 SER H H 7.851 -6.111 -10.833 1.00 . A A . 166 SER H 1 1
14 39743 1 1 166 SER HA H 8.144 -6.997 -13.683 1.00 . A A . 166 SER HA 1 1
14 39744 1 1 166 SER HB2 H 5.920 -7.547 -12.680 1.00 . A A . 166 SER HB2 1 1
14 39745 1 1 166 SER HB3 H 5.690 -5.839 -12.317 1.00 . A A . 166 SER HB3 1 1
14 39746 1 1 166 SER HG H 4.839 -5.880 -14.260 1.00 . A A . 166 SER HG 1 1
14 39747 1 1 166 SER N N 8.086 -6.700 -11.580 1.00 . A A . 166 SER N 1 1
14 39748 1 1 166 SER O O 7.991 -4.042 -12.383 1.00 . A A . 166 SER O 1 1
14 39749 1 1 166 SER OG O 5.680 -6.340 -14.316 1.00 . A A . 166 SER OG 1 1
14 39750 1 1 167 LEU C C 7.749 -2.182 -14.371 1.00 . A A . 167 LEU C 1 1
14 39751 1 1 167 LEU CA C 8.826 -3.184 -14.785 1.00 . A A . 167 LEU CA 1 1
14 39752 1 1 167 LEU CB C 9.031 -3.156 -16.300 1.00 . A A . 167 LEU CB 1 1
14 39753 1 1 167 LEU CD1 C 10.540 -3.846 -18.163 1.00 . A A . 167 LEU CD1 1 1
14 39754 1 1 167 LEU CD2 C 11.476 -3.432 -15.886 1.00 . A A . 167 LEU CD2 1 1
14 39755 1 1 167 LEU CG C 10.272 -3.971 -16.663 1.00 . A A . 167 LEU CG 1 1
14 39756 1 1 167 LEU H H 8.466 -5.279 -15.152 1.00 . A A . 167 LEU H 1 1
14 39757 1 1 167 LEU HA H 9.754 -2.952 -14.287 1.00 . A A . 167 LEU HA 1 1
14 39758 1 1 167 LEU HB2 H 8.165 -3.579 -16.787 1.00 . A A . 167 LEU HB2 1 1
14 39759 1 1 167 LEU HB3 H 9.166 -2.136 -16.625 1.00 . A A . 167 LEU HB3 1 1
14 39760 1 1 167 LEU HD11 H 10.613 -2.802 -18.430 1.00 . A A . 167 LEU HD11 1 1
14 39761 1 1 167 LEU HD12 H 9.731 -4.302 -18.714 1.00 . A A . 167 LEU HD12 1 1
14 39762 1 1 167 LEU HD13 H 11.467 -4.345 -18.407 1.00 . A A . 167 LEU HD13 1 1
14 39763 1 1 167 LEU HD21 H 11.447 -2.353 -15.882 1.00 . A A . 167 LEU HD21 1 1
14 39764 1 1 167 LEU HD22 H 12.388 -3.766 -16.357 1.00 . A A . 167 LEU HD22 1 1
14 39765 1 1 167 LEU HD23 H 11.442 -3.797 -14.870 1.00 . A A . 167 LEU HD23 1 1
14 39766 1 1 167 LEU HG H 10.109 -5.009 -16.410 1.00 . A A . 167 LEU HG 1 1
14 39767 1 1 167 LEU N N 8.411 -4.580 -14.466 1.00 . A A . 167 LEU N 1 1
14 39768 1 1 167 LEU O O 8.042 -1.051 -14.061 1.00 . A A . 167 LEU O 1 1
14 39769 1 1 168 ASP C C 5.704 -1.049 -12.580 1.00 . A A . 168 ASP C 1 1
14 39770 1 1 168 ASP CA C 5.443 -1.596 -13.987 1.00 . A A . 168 ASP CA 1 1
14 39771 1 1 168 ASP CB C 4.142 -2.398 -14.019 1.00 . A A . 168 ASP CB 1 1
14 39772 1 1 168 ASP CG C 3.822 -2.793 -15.462 1.00 . A A . 168 ASP CG 1 1
14 39773 1 1 168 ASP H H 6.272 -3.481 -14.636 1.00 . A A . 168 ASP H 1 1
14 39774 1 1 168 ASP HA H 5.395 -0.785 -14.695 1.00 . A A . 168 ASP HA 1 1
14 39775 1 1 168 ASP HB2 H 4.254 -3.289 -13.418 1.00 . A A . 168 ASP HB2 1 1
14 39776 1 1 168 ASP HB3 H 3.337 -1.796 -13.626 1.00 . A A . 168 ASP HB3 1 1
14 39777 1 1 168 ASP N N 6.507 -2.567 -14.374 1.00 . A A . 168 ASP N 1 1
14 39778 1 1 168 ASP O O 5.556 0.129 -12.326 1.00 . A A . 168 ASP O 1 1
14 39779 1 1 168 ASP OD1 O 4.458 -2.260 -16.357 1.00 . A A . 168 ASP OD1 1 1
14 39780 1 1 168 ASP OD2 O 2.948 -3.624 -15.648 1.00 . A A . 168 ASP OD2 1 1
14 39781 1 1 169 GLU C C 7.794 -0.724 -10.238 1.00 . A A . 169 GLU C 1 1
14 39782 1 1 169 GLU CA C 6.415 -1.387 -10.294 1.00 . A A . 169 GLU CA 1 1
14 39783 1 1 169 GLU CB C 6.365 -2.632 -9.406 1.00 . A A . 169 GLU CB 1 1
14 39784 1 1 169 GLU CD C 4.844 -4.376 -8.447 1.00 . A A . 169 GLU CD 1 1
14 39785 1 1 169 GLU CG C 4.942 -3.195 -9.415 1.00 . A A . 169 GLU CG 1 1
14 39786 1 1 169 GLU H H 6.272 -2.825 -11.892 1.00 . A A . 169 GLU H 1 1
14 39787 1 1 169 GLU HA H 5.655 -0.688 -9.982 1.00 . A A . 169 GLU HA 1 1
14 39788 1 1 169 GLU HB2 H 7.052 -3.374 -9.787 1.00 . A A . 169 GLU HB2 1 1
14 39789 1 1 169 GLU HB3 H 6.640 -2.368 -8.397 1.00 . A A . 169 GLU HB3 1 1
14 39790 1 1 169 GLU HG2 H 4.248 -2.424 -9.112 1.00 . A A . 169 GLU HG2 1 1
14 39791 1 1 169 GLU HG3 H 4.694 -3.528 -10.411 1.00 . A A . 169 GLU HG3 1 1
14 39792 1 1 169 GLU N N 6.123 -1.883 -11.668 1.00 . A A . 169 GLU N 1 1
14 39793 1 1 169 GLU O O 7.960 0.329 -9.659 1.00 . A A . 169 GLU O 1 1
14 39794 1 1 169 GLU OE1 O 5.872 -4.779 -7.931 1.00 . A A . 169 GLU OE1 1 1
14 39795 1 1 169 GLU OE2 O 3.742 -4.857 -8.240 1.00 . A A . 169 GLU OE2 1 1
14 39796 1 1 170 TYR C C 10.043 0.704 -11.603 1.00 . A A . 170 TYR C 1 1
14 39797 1 1 170 TYR CA C 10.122 -0.653 -10.900 1.00 . A A . 170 TYR CA 1 1
14 39798 1 1 170 TYR CB C 11.012 -1.615 -11.687 1.00 . A A . 170 TYR CB 1 1
14 39799 1 1 170 TYR CD1 C 13.315 -1.326 -10.706 1.00 . A A . 170 TYR CD1 1 1
14 39800 1 1 170 TYR CD2 C 12.814 -0.278 -12.837 1.00 . A A . 170 TYR CD2 1 1
14 39801 1 1 170 TYR CE1 C 14.618 -0.809 -10.757 1.00 . A A . 170 TYR CE1 1 1
14 39802 1 1 170 TYR CE2 C 14.116 0.240 -12.889 1.00 . A A . 170 TYR CE2 1 1
14 39803 1 1 170 TYR CG C 12.415 -1.061 -11.745 1.00 . A A . 170 TYR CG 1 1
14 39804 1 1 170 TYR CZ C 15.018 -0.025 -11.849 1.00 . A A . 170 TYR CZ 1 1
14 39805 1 1 170 TYR H H 8.615 -2.124 -11.380 1.00 . A A . 170 TYR H 1 1
14 39806 1 1 170 TYR HA H 10.500 -0.538 -9.896 1.00 . A A . 170 TYR HA 1 1
14 39807 1 1 170 TYR HB2 H 11.023 -2.577 -11.197 1.00 . A A . 170 TYR HB2 1 1
14 39808 1 1 170 TYR HB3 H 10.626 -1.725 -12.690 1.00 . A A . 170 TYR HB3 1 1
14 39809 1 1 170 TYR HD1 H 13.007 -1.930 -9.865 1.00 . A A . 170 TYR HD1 1 1
14 39810 1 1 170 TYR HD2 H 12.119 -0.074 -13.639 1.00 . A A . 170 TYR HD2 1 1
14 39811 1 1 170 TYR HE1 H 15.312 -1.013 -9.955 1.00 . A A . 170 TYR HE1 1 1
14 39812 1 1 170 TYR HE2 H 14.424 0.843 -13.730 1.00 . A A . 170 TYR HE2 1 1
14 39813 1 1 170 TYR HH H 16.847 -0.030 -11.305 1.00 . A A . 170 TYR HH 1 1
14 39814 1 1 170 TYR N N 8.774 -1.296 -10.880 1.00 . A A . 170 TYR N 1 1
14 39815 1 1 170 TYR O O 10.524 1.705 -11.111 1.00 . A A . 170 TYR O 1 1
14 39816 1 1 170 TYR OH O 16.298 0.485 -11.899 1.00 . A A . 170 TYR OH 1 1
14 39817 1 1 171 PHE C C 8.481 3.044 -12.519 1.00 . A A . 171 PHE C 1 1
14 39818 1 1 171 PHE CA C 9.184 2.041 -13.432 1.00 . A A . 171 PHE CA 1 1
14 39819 1 1 171 PHE CB C 8.296 1.688 -14.626 1.00 . A A . 171 PHE CB 1 1
14 39820 1 1 171 PHE CD1 C 6.960 3.757 -15.154 1.00 . A A . 171 PHE CD1 1 1
14 39821 1 1 171 PHE CD2 C 8.901 3.241 -16.518 1.00 . A A . 171 PHE CD2 1 1
14 39822 1 1 171 PHE CE1 C 6.726 4.907 -15.919 1.00 . A A . 171 PHE CE1 1 1
14 39823 1 1 171 PHE CE2 C 8.668 4.391 -17.284 1.00 . A A . 171 PHE CE2 1 1
14 39824 1 1 171 PHE CG C 8.048 2.925 -15.453 1.00 . A A . 171 PHE CG 1 1
14 39825 1 1 171 PHE CZ C 7.581 5.225 -16.984 1.00 . A A . 171 PHE CZ 1 1
14 39826 1 1 171 PHE H H 8.959 -0.058 -13.065 1.00 . A A . 171 PHE H 1 1
14 39827 1 1 171 PHE HA H 10.129 2.432 -13.775 1.00 . A A . 171 PHE HA 1 1
14 39828 1 1 171 PHE HB2 H 8.787 0.943 -15.233 1.00 . A A . 171 PHE HB2 1 1
14 39829 1 1 171 PHE HB3 H 7.353 1.300 -14.271 1.00 . A A . 171 PHE HB3 1 1
14 39830 1 1 171 PHE HD1 H 6.302 3.511 -14.333 1.00 . A A . 171 PHE HD1 1 1
14 39831 1 1 171 PHE HD2 H 9.739 2.595 -16.749 1.00 . A A . 171 PHE HD2 1 1
14 39832 1 1 171 PHE HE1 H 5.888 5.548 -15.688 1.00 . A A . 171 PHE HE1 1 1
14 39833 1 1 171 PHE HE2 H 9.326 4.638 -18.103 1.00 . A A . 171 PHE HE2 1 1
14 39834 1 1 171 PHE HZ H 7.401 6.112 -17.573 1.00 . A A . 171 PHE HZ 1 1
14 39835 1 1 171 PHE N N 9.377 0.750 -12.719 1.00 . A A . 171 PHE N 1 1
14 39836 1 1 171 PHE O O 8.881 4.185 -12.408 1.00 . A A . 171 PHE O 1 1
14 39837 1 1 172 ASP C C 7.638 4.135 -9.902 1.00 . A A . 172 ASP C 1 1
14 39838 1 1 172 ASP CA C 6.697 3.570 -10.973 1.00 . A A . 172 ASP CA 1 1
14 39839 1 1 172 ASP CB C 5.592 2.720 -10.347 1.00 . A A . 172 ASP CB 1 1
14 39840 1 1 172 ASP CG C 4.505 2.449 -11.389 1.00 . A A . 172 ASP CG 1 1
14 39841 1 1 172 ASP H H 7.114 1.708 -11.976 1.00 . A A . 172 ASP H 1 1
14 39842 1 1 172 ASP HA H 6.261 4.374 -11.548 1.00 . A A . 172 ASP HA 1 1
14 39843 1 1 172 ASP HB2 H 6.009 1.780 -10.015 1.00 . A A . 172 ASP HB2 1 1
14 39844 1 1 172 ASP HB3 H 5.162 3.243 -9.508 1.00 . A A . 172 ASP HB3 1 1
14 39845 1 1 172 ASP N N 7.430 2.632 -11.868 1.00 . A A . 172 ASP N 1 1
14 39846 1 1 172 ASP O O 7.659 5.322 -9.653 1.00 . A A . 172 ASP O 1 1
14 39847 1 1 172 ASP OD1 O 4.573 3.039 -12.454 1.00 . A A . 172 ASP OD1 1 1
14 39848 1 1 172 ASP OD2 O 3.624 1.654 -11.104 1.00 . A A . 172 ASP OD2 1 1
14 39849 1 1 173 LEU C C 10.271 4.983 -8.964 1.00 . A A . 173 LEU C 1 1
14 39850 1 1 173 LEU CA C 9.457 3.853 -8.332 1.00 . A A . 173 LEU CA 1 1
14 39851 1 1 173 LEU CB C 10.370 2.677 -7.979 1.00 . A A . 173 LEU CB 1 1
14 39852 1 1 173 LEU CD1 C 11.271 4.222 -6.211 1.00 . A A . 173 LEU CD1 1 1
14 39853 1 1 173 LEU CD2 C 12.385 2.028 -6.651 1.00 . A A . 173 LEU CD2 1 1
14 39854 1 1 173 LEU CG C 11.638 3.200 -7.292 1.00 . A A . 173 LEU CG 1 1
14 39855 1 1 173 LEU H H 8.485 2.369 -9.562 1.00 . A A . 173 LEU H 1 1
14 39856 1 1 173 LEU HA H 8.951 4.204 -7.447 1.00 . A A . 173 LEU HA 1 1
14 39857 1 1 173 LEU HB2 H 9.851 2.004 -7.315 1.00 . A A . 173 LEU HB2 1 1
14 39858 1 1 173 LEU HB3 H 10.643 2.152 -8.882 1.00 . A A . 173 LEU HB3 1 1
14 39859 1 1 173 LEU HD11 H 10.614 4.971 -6.631 1.00 . A A . 173 LEU HD11 1 1
14 39860 1 1 173 LEU HD12 H 12.171 4.698 -5.846 1.00 . A A . 173 LEU HD12 1 1
14 39861 1 1 173 LEU HD13 H 10.773 3.720 -5.393 1.00 . A A . 173 LEU HD13 1 1
14 39862 1 1 173 LEU HD21 H 11.765 1.584 -5.886 1.00 . A A . 173 LEU HD21 1 1
14 39863 1 1 173 LEU HD22 H 13.302 2.386 -6.209 1.00 . A A . 173 LEU HD22 1 1
14 39864 1 1 173 LEU HD23 H 12.612 1.289 -7.405 1.00 . A A . 173 LEU HD23 1 1
14 39865 1 1 173 LEU HG H 12.273 3.672 -8.029 1.00 . A A . 173 LEU HG 1 1
14 39866 1 1 173 LEU N N 8.472 3.316 -9.316 1.00 . A A . 173 LEU N 1 1
14 39867 1 1 173 LEU O O 10.380 6.058 -8.418 1.00 . A A . 173 LEU O 1 1
14 39868 1 1 174 VAL C C 10.931 7.074 -10.875 1.00 . A A . 174 VAL C 1 1
14 39869 1 1 174 VAL CA C 11.735 5.785 -10.709 1.00 . A A . 174 VAL CA 1 1
14 39870 1 1 174 VAL CB C 12.132 5.219 -12.073 1.00 . A A . 174 VAL CB 1 1
14 39871 1 1 174 VAL CG1 C 12.816 6.309 -12.899 1.00 . A A . 174 VAL CG1 1 1
14 39872 1 1 174 VAL CG2 C 13.097 4.047 -11.877 1.00 . A A . 174 VAL CG2 1 1
14 39873 1 1 174 VAL H H 10.815 3.846 -10.498 1.00 . A A . 174 VAL H 1 1
14 39874 1 1 174 VAL HA H 12.616 5.963 -10.111 1.00 . A A . 174 VAL HA 1 1
14 39875 1 1 174 VAL HB H 11.248 4.877 -12.591 1.00 . A A . 174 VAL HB 1 1
14 39876 1 1 174 VAL HG11 H 13.821 6.461 -12.533 1.00 . A A . 174 VAL HG11 1 1
14 39877 1 1 174 VAL HG12 H 12.259 7.231 -12.812 1.00 . A A . 174 VAL HG12 1 1
14 39878 1 1 174 VAL HG13 H 12.852 6.007 -13.936 1.00 . A A . 174 VAL HG13 1 1
14 39879 1 1 174 VAL HG21 H 14.077 4.325 -12.237 1.00 . A A . 174 VAL HG21 1 1
14 39880 1 1 174 VAL HG22 H 12.740 3.191 -12.431 1.00 . A A . 174 VAL HG22 1 1
14 39881 1 1 174 VAL HG23 H 13.154 3.800 -10.828 1.00 . A A . 174 VAL HG23 1 1
14 39882 1 1 174 VAL N N 10.884 4.733 -10.086 1.00 . A A . 174 VAL N 1 1
14 39883 1 1 174 VAL O O 11.402 8.153 -10.586 1.00 . A A . 174 VAL O 1 1
14 39884 1 1 175 ASN C C 8.705 8.922 -10.165 1.00 . A A . 175 ASN C 1 1
14 39885 1 1 175 ASN CA C 8.875 8.187 -11.498 1.00 . A A . 175 ASN CA 1 1
14 39886 1 1 175 ASN CB C 7.528 7.663 -12.002 1.00 . A A . 175 ASN CB 1 1
14 39887 1 1 175 ASN CG C 7.606 7.413 -13.510 1.00 . A A . 175 ASN CG 1 1
14 39888 1 1 175 ASN H H 9.349 6.087 -11.546 1.00 . A A . 175 ASN H 1 1
14 39889 1 1 175 ASN HA H 9.314 8.844 -12.232 1.00 . A A . 175 ASN HA 1 1
14 39890 1 1 175 ASN HB2 H 7.293 6.737 -11.497 1.00 . A A . 175 ASN HB2 1 1
14 39891 1 1 175 ASN HB3 H 6.757 8.387 -11.798 1.00 . A A . 175 ASN HB3 1 1
14 39892 1 1 175 ASN HD21 H 9.286 6.361 -13.397 1.00 . A A . 175 ASN HD21 1 1
14 39893 1 1 175 ASN HD22 H 8.656 6.555 -14.961 1.00 . A A . 175 ASN HD22 1 1
14 39894 1 1 175 ASN N N 9.714 6.969 -11.326 1.00 . A A . 175 ASN N 1 1
14 39895 1 1 175 ASN ND2 N 8.599 6.719 -13.996 1.00 . A A . 175 ASN ND2 1 1
14 39896 1 1 175 ASN O O 8.768 10.135 -10.105 1.00 . A A . 175 ASN O 1 1
14 39897 1 1 175 ASN OD1 O 6.754 7.855 -14.255 1.00 . A A . 175 ASN OD1 1 1
14 39898 1 1 176 TYR C C 9.653 9.533 -7.349 1.00 . A A . 176 TYR C 1 1
14 39899 1 1 176 TYR CA C 8.335 8.883 -7.774 1.00 . A A . 176 TYR CA 1 1
14 39900 1 1 176 TYR CB C 7.944 7.771 -6.801 1.00 . A A . 176 TYR CB 1 1
14 39901 1 1 176 TYR CD1 C 5.506 8.053 -7.380 1.00 . A A . 176 TYR CD1 1 1
14 39902 1 1 176 TYR CD2 C 6.460 5.820 -7.396 1.00 . A A . 176 TYR CD2 1 1
14 39903 1 1 176 TYR CE1 C 4.262 7.524 -7.752 1.00 . A A . 176 TYR CE1 1 1
14 39904 1 1 176 TYR CE2 C 5.216 5.292 -7.768 1.00 . A A . 176 TYR CE2 1 1
14 39905 1 1 176 TYR CG C 6.605 7.200 -7.202 1.00 . A A . 176 TYR CG 1 1
14 39906 1 1 176 TYR CZ C 4.117 6.143 -7.946 1.00 . A A . 176 TYR CZ 1 1
14 39907 1 1 176 TYR H H 8.454 7.230 -9.154 1.00 . A A . 176 TYR H 1 1
14 39908 1 1 176 TYR HA H 7.550 9.621 -7.824 1.00 . A A . 176 TYR HA 1 1
14 39909 1 1 176 TYR HB2 H 8.691 6.990 -6.826 1.00 . A A . 176 TYR HB2 1 1
14 39910 1 1 176 TYR HB3 H 7.878 8.173 -5.801 1.00 . A A . 176 TYR HB3 1 1
14 39911 1 1 176 TYR HD1 H 5.618 9.117 -7.230 1.00 . A A . 176 TYR HD1 1 1
14 39912 1 1 176 TYR HD2 H 7.306 5.164 -7.259 1.00 . A A . 176 TYR HD2 1 1
14 39913 1 1 176 TYR HE1 H 3.415 8.181 -7.889 1.00 . A A . 176 TYR HE1 1 1
14 39914 1 1 176 TYR HE2 H 5.104 4.229 -7.918 1.00 . A A . 176 TYR HE2 1 1
14 39915 1 1 176 TYR HH H 2.294 5.718 -7.567 1.00 . A A . 176 TYR HH 1 1
14 39916 1 1 176 TYR N N 8.498 8.206 -9.093 1.00 . A A . 176 TYR N 1 1
14 39917 1 1 176 TYR O O 9.684 10.661 -6.900 1.00 . A A . 176 TYR O 1 1
14 39918 1 1 176 TYR OH O 2.892 5.623 -8.312 1.00 . A A . 176 TYR OH 1 1
14 39919 1 1 177 LEU C C 12.311 10.700 -7.968 1.00 . A A . 177 LEU C 1 1
14 39920 1 1 177 LEU CA C 12.064 9.430 -7.155 1.00 . A A . 177 LEU CA 1 1
14 39921 1 1 177 LEU CB C 13.090 8.352 -7.510 1.00 . A A . 177 LEU CB 1 1
14 39922 1 1 177 LEU CD1 C 13.824 6.002 -7.082 1.00 . A A . 177 LEU CD1 1 1
14 39923 1 1 177 LEU CD2 C 12.815 7.347 -5.240 1.00 . A A . 177 LEU CD2 1 1
14 39924 1 1 177 LEU CG C 12.779 7.066 -6.743 1.00 . A A . 177 LEU CG 1 1
14 39925 1 1 177 LEU H H 10.699 7.945 -7.901 1.00 . A A . 177 LEU H 1 1
14 39926 1 1 177 LEU HA H 12.103 9.645 -6.100 1.00 . A A . 177 LEU HA 1 1
14 39927 1 1 177 LEU HB2 H 13.051 8.156 -8.573 1.00 . A A . 177 LEU HB2 1 1
14 39928 1 1 177 LEU HB3 H 14.076 8.695 -7.246 1.00 . A A . 177 LEU HB3 1 1
14 39929 1 1 177 LEU HD11 H 14.511 6.394 -7.816 1.00 . A A . 177 LEU HD11 1 1
14 39930 1 1 177 LEU HD12 H 13.331 5.128 -7.481 1.00 . A A . 177 LEU HD12 1 1
14 39931 1 1 177 LEU HD13 H 14.367 5.732 -6.187 1.00 . A A . 177 LEU HD13 1 1
14 39932 1 1 177 LEU HD21 H 11.807 7.475 -4.874 1.00 . A A . 177 LEU HD21 1 1
14 39933 1 1 177 LEU HD22 H 13.381 8.247 -5.055 1.00 . A A . 177 LEU HD22 1 1
14 39934 1 1 177 LEU HD23 H 13.281 6.515 -4.730 1.00 . A A . 177 LEU HD23 1 1
14 39935 1 1 177 LEU HG H 11.798 6.709 -7.020 1.00 . A A . 177 LEU HG 1 1
14 39936 1 1 177 LEU N N 10.745 8.842 -7.518 1.00 . A A . 177 LEU N 1 1
14 39937 1 1 177 LEU O O 12.823 11.681 -7.466 1.00 . A A . 177 LEU O 1 1
14 39938 1 1 178 LEU C C 11.302 13.101 -9.400 1.00 . A A . 178 LEU C 1 1
14 39939 1 1 178 LEU CA C 12.068 11.939 -10.032 1.00 . A A . 178 LEU CA 1 1
14 39940 1 1 178 LEU CB C 11.477 11.591 -11.401 1.00 . A A . 178 LEU CB 1 1
14 39941 1 1 178 LEU CD1 C 11.697 9.847 -13.175 1.00 . A A . 178 LEU CD1 1 1
14 39942 1 1 178 LEU CD2 C 13.428 11.632 -12.965 1.00 . A A . 178 LEU CD2 1 1
14 39943 1 1 178 LEU CG C 12.465 10.727 -12.187 1.00 . A A . 178 LEU CG 1 1
14 39944 1 1 178 LEU H H 11.462 9.917 -9.585 1.00 . A A . 178 LEU H 1 1
14 39945 1 1 178 LEU HA H 13.111 12.187 -10.131 1.00 . A A . 178 LEU HA 1 1
14 39946 1 1 178 LEU HB2 H 10.554 11.047 -11.265 1.00 . A A . 178 LEU HB2 1 1
14 39947 1 1 178 LEU HB3 H 11.282 12.500 -11.949 1.00 . A A . 178 LEU HB3 1 1
14 39948 1 1 178 LEU HD11 H 11.125 9.110 -12.630 1.00 . A A . 178 LEU HD11 1 1
14 39949 1 1 178 LEU HD12 H 12.394 9.348 -13.831 1.00 . A A . 178 LEU HD12 1 1
14 39950 1 1 178 LEU HD13 H 11.028 10.461 -13.758 1.00 . A A . 178 LEU HD13 1 1
14 39951 1 1 178 LEU HD21 H 14.439 11.280 -12.831 1.00 . A A . 178 LEU HD21 1 1
14 39952 1 1 178 LEU HD22 H 13.347 12.644 -12.597 1.00 . A A . 178 LEU HD22 1 1
14 39953 1 1 178 LEU HD23 H 13.174 11.610 -14.015 1.00 . A A . 178 LEU HD23 1 1
14 39954 1 1 178 LEU HG H 13.023 10.102 -11.505 1.00 . A A . 178 LEU HG 1 1
14 39955 1 1 178 LEU N N 11.905 10.708 -9.208 1.00 . A A . 178 LEU N 1 1
14 39956 1 1 178 LEU O O 11.639 14.253 -9.585 1.00 . A A . 178 LEU O 1 1
14 39957 1 1 179 THR C C 9.841 14.134 -6.630 1.00 . A A . 179 THR C 1 1
14 39958 1 1 179 THR CA C 9.437 13.907 -8.088 1.00 . A A . 179 THR CA 1 1
14 39959 1 1 179 THR CB C 7.989 13.421 -8.173 1.00 . A A . 179 THR CB 1 1
14 39960 1 1 179 THR CG2 C 7.654 13.061 -9.621 1.00 . A A . 179 THR CG2 1 1
14 39961 1 1 179 THR H H 9.977 11.875 -8.571 1.00 . A A . 179 THR H 1 1
14 39962 1 1 179 THR HA H 9.553 14.816 -8.657 1.00 . A A . 179 THR HA 1 1
14 39963 1 1 179 THR HB H 7.325 14.202 -7.838 1.00 . A A . 179 THR HB 1 1
14 39964 1 1 179 THR HG1 H 7.063 11.789 -7.661 1.00 . A A . 179 THR HG1 1 1
14 39965 1 1 179 THR HG21 H 7.254 12.058 -9.660 1.00 . A A . 179 THR HG21 1 1
14 39966 1 1 179 THR HG22 H 8.550 13.113 -10.222 1.00 . A A . 179 THR HG22 1 1
14 39967 1 1 179 THR HG23 H 6.922 13.755 -10.004 1.00 . A A . 179 THR HG23 1 1
14 39968 1 1 179 THR N N 10.249 12.811 -8.688 1.00 . A A . 179 THR N 1 1
14 39969 1 1 179 THR O O 9.428 15.089 -6.003 1.00 . A A . 179 THR O 1 1
14 39970 1 1 179 THR OG1 O 7.829 12.275 -7.348 1.00 . A A . 179 THR OG1 1 1
14 39971 1 1 180 LEU C C 12.122 14.452 -4.502 1.00 . A A . 180 LEU C 1 1
14 39972 1 1 180 LEU CA C 11.017 13.402 -4.645 1.00 . A A . 180 LEU CA 1 1
14 39973 1 1 180 LEU CB C 11.521 12.022 -4.222 1.00 . A A . 180 LEU CB 1 1
14 39974 1 1 180 LEU CD1 C 10.829 9.622 -4.135 1.00 . A A . 180 LEU CD1 1 1
14 39975 1 1 180 LEU CD2 C 9.639 11.317 -2.741 1.00 . A A . 180 LEU CD2 1 1
14 39976 1 1 180 LEU CG C 10.334 11.068 -4.082 1.00 . A A . 180 LEU CG 1 1
14 39977 1 1 180 LEU H H 10.929 12.471 -6.593 1.00 . A A . 180 LEU H 1 1
14 39978 1 1 180 LEU HA H 10.161 13.676 -4.049 1.00 . A A . 180 LEU HA 1 1
14 39979 1 1 180 LEU HB2 H 12.204 11.644 -4.968 1.00 . A A . 180 LEU HB2 1 1
14 39980 1 1 180 LEU HB3 H 12.029 12.102 -3.275 1.00 . A A . 180 LEU HB3 1 1
14 39981 1 1 180 LEU HD11 H 10.483 9.091 -3.261 1.00 . A A . 180 LEU HD11 1 1
14 39982 1 1 180 LEU HD12 H 11.909 9.612 -4.160 1.00 . A A . 180 LEU HD12 1 1
14 39983 1 1 180 LEU HD13 H 10.444 9.142 -5.024 1.00 . A A . 180 LEU HD13 1 1
14 39984 1 1 180 LEU HD21 H 8.722 11.864 -2.906 1.00 . A A . 180 LEU HD21 1 1
14 39985 1 1 180 LEU HD22 H 10.291 11.891 -2.099 1.00 . A A . 180 LEU HD22 1 1
14 39986 1 1 180 LEU HD23 H 9.413 10.370 -2.272 1.00 . A A . 180 LEU HD23 1 1
14 39987 1 1 180 LEU HG H 9.636 11.241 -4.887 1.00 . A A . 180 LEU HG 1 1
14 39988 1 1 180 LEU N N 10.621 13.247 -6.075 1.00 . A A . 180 LEU N 1 1
14 39989 1 1 180 LEU O O 12.080 15.288 -3.621 1.00 . A A . 180 LEU O 1 1
14 39990 1 1 181 LYS C C 14.611 15.652 -3.812 1.00 . A A . 181 LYS C 1 1
14 39991 1 1 181 LYS CA C 14.216 15.415 -5.274 1.00 . A A . 181 LYS CA 1 1
14 39992 1 1 181 LYS CB C 13.647 16.694 -5.889 1.00 . A A . 181 LYS CB 1 1
14 39993 1 1 181 LYS CD C 14.170 19.046 -6.548 1.00 . A A . 181 LYS CD 1 1
14 39994 1 1 181 LYS CE C 15.300 20.050 -6.791 1.00 . A A . 181 LYS CE 1 1
14 39995 1 1 181 LYS CG C 14.753 17.746 -5.992 1.00 . A A . 181 LYS CG 1 1
14 39996 1 1 181 LYS H H 13.118 13.735 -6.062 1.00 . A A . 181 LYS H 1 1
14 39997 1 1 181 LYS HA H 15.069 15.080 -5.842 1.00 . A A . 181 LYS HA 1 1
14 39998 1 1 181 LYS HB2 H 13.261 16.477 -6.875 1.00 . A A . 181 LYS HB2 1 1
14 39999 1 1 181 LYS HB3 H 12.851 17.071 -5.265 1.00 . A A . 181 LYS HB3 1 1
14 40000 1 1 181 LYS HD2 H 13.661 18.844 -7.479 1.00 . A A . 181 LYS HD2 1 1
14 40001 1 1 181 LYS HD3 H 13.471 19.461 -5.837 1.00 . A A . 181 LYS HD3 1 1
14 40002 1 1 181 LYS HE2 H 16.219 19.530 -7.024 1.00 . A A . 181 LYS HE2 1 1
14 40003 1 1 181 LYS HE3 H 15.036 20.728 -7.588 1.00 . A A . 181 LYS HE3 1 1
14 40004 1 1 181 LYS HG2 H 15.171 17.927 -5.012 1.00 . A A . 181 LYS HG2 1 1
14 40005 1 1 181 LYS HG3 H 15.528 17.390 -6.654 1.00 . A A . 181 LYS HG3 1 1
14 40006 1 1 181 LYS HZ1 H 14.718 21.550 -5.470 1.00 . A A . 181 LYS HZ1 1 1
14 40007 1 1 181 LYS HZ2 H 16.383 21.216 -5.450 1.00 . A A . 181 LYS HZ2 1 1
14 40008 1 1 181 LYS HZ3 H 15.290 20.146 -4.712 1.00 . A A . 181 LYS HZ3 1 1
14 40009 1 1 181 LYS N N 13.107 14.418 -5.360 1.00 . A A . 181 LYS N 1 1
14 40010 1 1 181 LYS NZ N 15.433 20.797 -5.509 1.00 . A A . 181 LYS NZ 1 1
14 40011 1 1 181 LYS O O 15.497 14.961 -3.340 1.00 . A A . 181 LYS O 1 1
14 40012 1 1 181 LYS OXT O 14.019 16.520 -3.193 1.00 . A A . 181 LYS OXT 1 1
15 40013 1 1 1 ALA C C 2.314 4.383 -2.708 1.00 . A A . 1 ALA C 1 1
15 40014 1 1 1 ALA CA C 1.682 5.769 -2.556 1.00 . A A . 1 ALA CA 1 1
15 40015 1 1 1 ALA CB C 0.268 5.782 -3.138 1.00 . A A . 1 ALA CB 1 1
15 40016 1 1 1 ALA H1 H 2.095 6.761 -4.342 1.00 . A A . 1 ALA H1 1 1
15 40017 1 1 1 ALA H2 H 3.452 6.534 -3.345 1.00 . A A . 1 ALA H2 1 1
15 40018 1 1 1 ALA H3 H 2.298 7.719 -2.958 1.00 . A A . 1 ALA H3 1 1
15 40019 1 1 1 ALA HA H 1.656 6.060 -1.518 1.00 . A A . 1 ALA HA 1 1
15 40020 1 1 1 ALA HB1 H -0.102 6.796 -3.163 1.00 . A A . 1 ALA HB1 1 1
15 40021 1 1 1 ALA HB2 H -0.380 5.177 -2.521 1.00 . A A . 1 ALA HB2 1 1
15 40022 1 1 1 ALA HB3 H 0.288 5.380 -4.140 1.00 . A A . 1 ALA HB3 1 1
15 40023 1 1 1 ALA N N 2.439 6.771 -3.361 1.00 . A A . 1 ALA N 1 1
15 40024 1 1 1 ALA O O 2.879 3.842 -1.780 1.00 . A A . 1 ALA O 1 1
15 40025 1 1 2 GLN C C 4.307 2.471 -3.736 1.00 . A A . 2 GLN C 1 1
15 40026 1 1 2 GLN CA C 2.816 2.452 -4.085 1.00 . A A . 2 GLN CA 1 1
15 40027 1 1 2 GLN CB C 2.616 2.158 -5.572 1.00 . A A . 2 GLN CB 1 1
15 40028 1 1 2 GLN CD C 2.768 0.403 -7.343 1.00 . A A . 2 GLN CD 1 1
15 40029 1 1 2 GLN CG C 3.001 0.707 -5.862 1.00 . A A . 2 GLN CG 1 1
15 40030 1 1 2 GLN H H 1.761 4.256 -4.612 1.00 . A A . 2 GLN H 1 1
15 40031 1 1 2 GLN HA H 2.298 1.716 -3.490 1.00 . A A . 2 GLN HA 1 1
15 40032 1 1 2 GLN HB2 H 1.580 2.316 -5.833 1.00 . A A . 2 GLN HB2 1 1
15 40033 1 1 2 GLN HB3 H 3.239 2.819 -6.156 1.00 . A A . 2 GLN HB3 1 1
15 40034 1 1 2 GLN HE21 H 3.624 -1.386 -7.257 1.00 . A A . 2 GLN HE21 1 1
15 40035 1 1 2 GLN HE22 H 3.029 -0.940 -8.783 1.00 . A A . 2 GLN HE22 1 1
15 40036 1 1 2 GLN HG2 H 4.044 0.557 -5.623 1.00 . A A . 2 GLN HG2 1 1
15 40037 1 1 2 GLN HG3 H 2.396 0.045 -5.261 1.00 . A A . 2 GLN HG3 1 1
15 40038 1 1 2 GLN N N 2.221 3.804 -3.875 1.00 . A A . 2 GLN N 1 1
15 40039 1 1 2 GLN NE2 N 3.174 -0.735 -7.836 1.00 . A A . 2 GLN NE2 1 1
15 40040 1 1 2 GLN O O 4.835 1.529 -3.179 1.00 . A A . 2 GLN O 1 1
15 40041 1 1 2 GLN OE1 O 2.209 1.210 -8.061 1.00 . A A . 2 GLN OE1 1 1
15 40042 1 1 3 PHE C C 6.670 4.556 -2.548 1.00 . A A . 3 PHE C 1 1
15 40043 1 1 3 PHE CA C 6.442 3.619 -3.737 1.00 . A A . 3 PHE CA 1 1
15 40044 1 1 3 PHE CB C 7.088 4.187 -5.001 1.00 . A A . 3 PHE CB 1 1
15 40045 1 1 3 PHE CD1 C 5.668 3.325 -6.898 1.00 . A A . 3 PHE CD1 1 1
15 40046 1 1 3 PHE CD2 C 7.820 2.285 -6.483 1.00 . A A . 3 PHE CD2 1 1
15 40047 1 1 3 PHE CE1 C 5.450 2.448 -7.970 1.00 . A A . 3 PHE CE1 1 1
15 40048 1 1 3 PHE CE2 C 7.603 1.406 -7.553 1.00 . A A . 3 PHE CE2 1 1
15 40049 1 1 3 PHE CG C 6.854 3.244 -6.155 1.00 . A A . 3 PHE CG 1 1
15 40050 1 1 3 PHE CZ C 6.418 1.488 -8.297 1.00 . A A . 3 PHE CZ 1 1
15 40051 1 1 3 PHE H H 4.541 4.288 -4.500 1.00 . A A . 3 PHE H 1 1
15 40052 1 1 3 PHE HA H 6.840 2.638 -3.527 1.00 . A A . 3 PHE HA 1 1
15 40053 1 1 3 PHE HB2 H 6.653 5.146 -5.226 1.00 . A A . 3 PHE HB2 1 1
15 40054 1 1 3 PHE HB3 H 8.150 4.302 -4.841 1.00 . A A . 3 PHE HB3 1 1
15 40055 1 1 3 PHE HD1 H 4.922 4.064 -6.645 1.00 . A A . 3 PHE HD1 1 1
15 40056 1 1 3 PHE HD2 H 8.734 2.221 -5.910 1.00 . A A . 3 PHE HD2 1 1
15 40057 1 1 3 PHE HE1 H 4.535 2.511 -8.542 1.00 . A A . 3 PHE HE1 1 1
15 40058 1 1 3 PHE HE2 H 8.349 0.667 -7.806 1.00 . A A . 3 PHE HE2 1 1
15 40059 1 1 3 PHE HZ H 6.250 0.811 -9.122 1.00 . A A . 3 PHE HZ 1 1
15 40060 1 1 3 PHE N N 4.987 3.538 -4.055 1.00 . A A . 3 PHE N 1 1
15 40061 1 1 3 PHE O O 6.120 5.637 -2.483 1.00 . A A . 3 PHE O 1 1
15 40062 1 1 4 LYS C C 9.183 5.022 -0.055 1.00 . A A . 4 LYS C 1 1
15 40063 1 1 4 LYS CA C 7.691 4.988 -0.393 1.00 . A A . 4 LYS CA 1 1
15 40064 1 1 4 LYS CB C 6.902 4.316 0.730 1.00 . A A . 4 LYS CB 1 1
15 40065 1 1 4 LYS CD C 4.610 3.746 1.550 1.00 . A A . 4 LYS CD 1 1
15 40066 1 1 4 LYS CE C 3.138 3.624 1.151 1.00 . A A . 4 LYS CE 1 1
15 40067 1 1 4 LYS CG C 5.413 4.310 0.376 1.00 . A A . 4 LYS CG 1 1
15 40068 1 1 4 LYS H H 7.872 3.253 -1.659 1.00 . A A . 4 LYS H 1 1
15 40069 1 1 4 LYS HA H 7.319 5.986 -0.559 1.00 . A A . 4 LYS HA 1 1
15 40070 1 1 4 LYS HB2 H 7.247 3.300 0.855 1.00 . A A . 4 LYS HB2 1 1
15 40071 1 1 4 LYS HB3 H 7.048 4.863 1.650 1.00 . A A . 4 LYS HB3 1 1
15 40072 1 1 4 LYS HD2 H 4.996 2.771 1.813 1.00 . A A . 4 LYS HD2 1 1
15 40073 1 1 4 LYS HD3 H 4.698 4.409 2.398 1.00 . A A . 4 LYS HD3 1 1
15 40074 1 1 4 LYS HE2 H 2.683 4.604 1.095 1.00 . A A . 4 LYS HE2 1 1
15 40075 1 1 4 LYS HE3 H 3.045 3.109 0.207 1.00 . A A . 4 LYS HE3 1 1
15 40076 1 1 4 LYS HG2 H 5.089 5.320 0.168 1.00 . A A . 4 LYS HG2 1 1
15 40077 1 1 4 LYS HG3 H 5.253 3.694 -0.496 1.00 . A A . 4 LYS HG3 1 1
15 40078 1 1 4 LYS HZ1 H 1.477 2.889 2.167 1.00 . A A . 4 LYS HZ1 1 1
15 40079 1 1 4 LYS HZ2 H 2.824 3.181 3.161 1.00 . A A . 4 LYS HZ2 1 1
15 40080 1 1 4 LYS HZ3 H 2.797 1.824 2.139 1.00 . A A . 4 LYS HZ3 1 1
15 40081 1 1 4 LYS N N 7.454 4.136 -1.595 1.00 . A A . 4 LYS N 1 1
15 40082 1 1 4 LYS NZ N 2.512 2.818 2.236 1.00 . A A . 4 LYS NZ 1 1
15 40083 1 1 4 LYS O O 9.912 4.088 -0.324 1.00 . A A . 4 LYS O 1 1
15 40084 1 1 5 GLU C C 11.331 5.166 2.135 1.00 . A A . 5 GLU C 1 1
15 40085 1 1 5 GLU CA C 11.067 6.134 0.980 1.00 . A A . 5 GLU CA 1 1
15 40086 1 1 5 GLU CB C 11.294 7.580 1.424 1.00 . A A . 5 GLU CB 1 1
15 40087 1 1 5 GLU CD C 12.935 9.163 2.440 1.00 . A A . 5 GLU CD 1 1
15 40088 1 1 5 GLU CG C 12.746 7.756 1.868 1.00 . A A . 5 GLU CG 1 1
15 40089 1 1 5 GLU H H 9.023 6.800 0.818 1.00 . A A . 5 GLU H 1 1
15 40090 1 1 5 GLU HA H 11.703 5.900 0.144 1.00 . A A . 5 GLU HA 1 1
15 40091 1 1 5 GLU HB2 H 11.087 8.246 0.598 1.00 . A A . 5 GLU HB2 1 1
15 40092 1 1 5 GLU HB3 H 10.637 7.814 2.246 1.00 . A A . 5 GLU HB3 1 1
15 40093 1 1 5 GLU HG2 H 12.983 7.022 2.625 1.00 . A A . 5 GLU HG2 1 1
15 40094 1 1 5 GLU HG3 H 13.399 7.623 1.020 1.00 . A A . 5 GLU HG3 1 1
15 40095 1 1 5 GLU N N 9.633 6.071 0.577 1.00 . A A . 5 GLU N 1 1
15 40096 1 1 5 GLU O O 10.560 5.072 3.070 1.00 . A A . 5 GLU O 1 1
15 40097 1 1 5 GLU OE1 O 12.009 9.950 2.344 1.00 . A A . 5 GLU OE1 1 1
15 40098 1 1 5 GLU OE2 O 14.004 9.429 2.965 1.00 . A A . 5 GLU OE2 1 1
15 40099 1 1 6 GLY C C 12.153 2.051 2.701 1.00 . A A . 6 GLY C 1 1
15 40100 1 1 6 GLY CA C 12.688 3.421 3.122 1.00 . A A . 6 GLY CA 1 1
15 40101 1 1 6 GLY H H 12.987 4.489 1.278 1.00 . A A . 6 GLY H 1 1
15 40102 1 1 6 GLY HA2 H 13.756 3.362 3.276 1.00 . A A . 6 GLY HA2 1 1
15 40103 1 1 6 GLY HA3 H 12.208 3.723 4.040 1.00 . A A . 6 GLY HA3 1 1
15 40104 1 1 6 GLY N N 12.395 4.417 2.056 1.00 . A A . 6 GLY N 1 1
15 40105 1 1 6 GLY O O 12.399 1.053 3.348 1.00 . A A . 6 GLY O 1 1
15 40106 1 1 7 GLU C C 11.180 0.472 -0.332 1.00 . A A . 7 GLU C 1 1
15 40107 1 1 7 GLU CA C 10.886 0.680 1.156 1.00 . A A . 7 GLU CA 1 1
15 40108 1 1 7 GLU CB C 9.379 0.767 1.398 1.00 . A A . 7 GLU CB 1 1
15 40109 1 1 7 GLU CD C 7.602 0.953 3.145 1.00 . A A . 7 GLU CD 1 1
15 40110 1 1 7 GLU CG C 9.111 0.940 2.895 1.00 . A A . 7 GLU CG 1 1
15 40111 1 1 7 GLU H H 11.241 2.806 1.103 1.00 . A A . 7 GLU H 1 1
15 40112 1 1 7 GLU HA H 11.307 -0.123 1.737 1.00 . A A . 7 GLU HA 1 1
15 40113 1 1 7 GLU HB2 H 8.976 1.612 0.859 1.00 . A A . 7 GLU HB2 1 1
15 40114 1 1 7 GLU HB3 H 8.905 -0.140 1.053 1.00 . A A . 7 GLU HB3 1 1
15 40115 1 1 7 GLU HG2 H 9.561 0.121 3.438 1.00 . A A . 7 GLU HG2 1 1
15 40116 1 1 7 GLU HG3 H 9.538 1.873 3.231 1.00 . A A . 7 GLU HG3 1 1
15 40117 1 1 7 GLU N N 11.428 1.991 1.616 1.00 . A A . 7 GLU N 1 1
15 40118 1 1 7 GLU O O 11.788 -0.505 -0.723 1.00 . A A . 7 GLU O 1 1
15 40119 1 1 7 GLU OE1 O 6.861 1.000 2.178 1.00 . A A . 7 GLU OE1 1 1
15 40120 1 1 7 GLU OE2 O 7.213 0.914 4.301 1.00 . A A . 7 GLU OE2 1 1
15 40121 1 1 8 HIS C C 12.373 1.976 -2.952 1.00 . A A . 8 HIS C 1 1
15 40122 1 1 8 HIS CA C 11.064 1.264 -2.617 1.00 . A A . 8 HIS CA 1 1
15 40123 1 1 8 HIS CB C 9.884 1.945 -3.309 1.00 . A A . 8 HIS CB 1 1
15 40124 1 1 8 HIS CD2 C 7.954 0.922 -1.847 1.00 . A A . 8 HIS CD2 1 1
15 40125 1 1 8 HIS CE1 C 6.846 -0.055 -3.431 1.00 . A A . 8 HIS CE1 1 1
15 40126 1 1 8 HIS CG C 8.625 1.176 -3.018 1.00 . A A . 8 HIS CG 1 1
15 40127 1 1 8 HIS H H 10.310 2.186 -0.827 1.00 . A A . 8 HIS H 1 1
15 40128 1 1 8 HIS HA H 11.111 0.224 -2.902 1.00 . A A . 8 HIS HA 1 1
15 40129 1 1 8 HIS HB2 H 9.784 2.955 -2.940 1.00 . A A . 8 HIS HB2 1 1
15 40130 1 1 8 HIS HB3 H 10.054 1.966 -4.375 1.00 . A A . 8 HIS HB3 1 1
15 40131 1 1 8 HIS HD1 H 8.114 0.538 -4.969 1.00 . A A . 8 HIS HD1 1 1
15 40132 1 1 8 HIS HD2 H 8.253 1.273 -0.869 1.00 . A A . 8 HIS HD2 1 1
15 40133 1 1 8 HIS HE1 H 6.103 -0.628 -3.966 1.00 . A A . 8 HIS HE1 1 1
15 40134 1 1 8 HIS N N 10.778 1.395 -1.162 1.00 . A A . 8 HIS N 1 1
15 40135 1 1 8 HIS ND1 N 7.900 0.545 -4.014 1.00 . A A . 8 HIS ND1 1 1
15 40136 1 1 8 HIS NE2 N 6.831 0.144 -2.110 1.00 . A A . 8 HIS NE2 1 1
15 40137 1 1 8 HIS O O 13.048 1.640 -3.901 1.00 . A A . 8 HIS O 1 1
15 40138 1 1 9 TYR C C 14.651 4.068 -0.991 1.00 . A A . 9 TYR C 1 1
15 40139 1 1 9 TYR CA C 14.100 3.554 -2.319 1.00 . A A . 9 TYR CA 1 1
15 40140 1 1 9 TYR CB C 13.839 4.726 -3.269 1.00 . A A . 9 TYR CB 1 1
15 40141 1 1 9 TYR CD1 C 11.423 5.354 -2.910 1.00 . A A . 9 TYR CD1 1 1
15 40142 1 1 9 TYR CD2 C 13.152 6.748 -1.931 1.00 . A A . 9 TYR CD2 1 1
15 40143 1 1 9 TYR CE1 C 10.439 6.198 -2.375 1.00 . A A . 9 TYR CE1 1 1
15 40144 1 1 9 TYR CE2 C 12.170 7.593 -1.395 1.00 . A A . 9 TYR CE2 1 1
15 40145 1 1 9 TYR CG C 12.780 5.630 -2.687 1.00 . A A . 9 TYR CG 1 1
15 40146 1 1 9 TYR CZ C 10.812 7.317 -1.618 1.00 . A A . 9 TYR CZ 1 1
15 40147 1 1 9 TYR H H 12.252 3.088 -1.318 1.00 . A A . 9 TYR H 1 1
15 40148 1 1 9 TYR HA H 14.796 2.869 -2.772 1.00 . A A . 9 TYR HA 1 1
15 40149 1 1 9 TYR HB2 H 14.753 5.287 -3.398 1.00 . A A . 9 TYR HB2 1 1
15 40150 1 1 9 TYR HB3 H 13.513 4.354 -4.224 1.00 . A A . 9 TYR HB3 1 1
15 40151 1 1 9 TYR HD1 H 11.136 4.492 -3.492 1.00 . A A . 9 TYR HD1 1 1
15 40152 1 1 9 TYR HD2 H 14.198 6.959 -1.759 1.00 . A A . 9 TYR HD2 1 1
15 40153 1 1 9 TYR HE1 H 9.395 5.986 -2.546 1.00 . A A . 9 TYR HE1 1 1
15 40154 1 1 9 TYR HE2 H 12.458 8.455 -0.811 1.00 . A A . 9 TYR HE2 1 1
15 40155 1 1 9 TYR HH H 9.047 7.630 -0.962 1.00 . A A . 9 TYR HH 1 1
15 40156 1 1 9 TYR N N 12.780 2.890 -2.118 1.00 . A A . 9 TYR N 1 1
15 40157 1 1 9 TYR O O 13.966 4.101 0.012 1.00 . A A . 9 TYR O 1 1
15 40158 1 1 9 TYR OH O 9.843 8.149 -1.093 1.00 . A A . 9 TYR OH 1 1
15 40159 1 1 10 GLN C C 17.009 6.570 -0.176 1.00 . A A . 10 GLN C 1 1
15 40160 1 1 10 GLN CA C 16.421 5.212 0.203 1.00 . A A . 10 GLN CA 1 1
15 40161 1 1 10 GLN CB C 17.522 4.259 0.670 1.00 . A A . 10 GLN CB 1 1
15 40162 1 1 10 GLN CD C 19.654 3.148 -0.013 1.00 . A A . 10 GLN CD 1 1
15 40163 1 1 10 GLN CG C 18.674 4.279 -0.335 1.00 . A A . 10 GLN CG 1 1
15 40164 1 1 10 GLN H H 16.341 4.603 -1.862 1.00 . A A . 10 GLN H 1 1
15 40165 1 1 10 GLN HA H 15.668 5.319 0.968 1.00 . A A . 10 GLN HA 1 1
15 40166 1 1 10 GLN HB2 H 17.883 4.573 1.640 1.00 . A A . 10 GLN HB2 1 1
15 40167 1 1 10 GLN HB3 H 17.126 3.257 0.739 1.00 . A A . 10 GLN HB3 1 1
15 40168 1 1 10 GLN HE21 H 21.265 4.257 -0.352 1.00 . A A . 10 GLN HE21 1 1
15 40169 1 1 10 GLN HE22 H 21.573 2.655 0.115 1.00 . A A . 10 GLN HE22 1 1
15 40170 1 1 10 GLN HG2 H 18.282 4.143 -1.332 1.00 . A A . 10 GLN HG2 1 1
15 40171 1 1 10 GLN HG3 H 19.188 5.226 -0.276 1.00 . A A . 10 GLN HG3 1 1
15 40172 1 1 10 GLN N N 15.849 4.572 -1.014 1.00 . A A . 10 GLN N 1 1
15 40173 1 1 10 GLN NE2 N 20.937 3.372 -0.089 1.00 . A A . 10 GLN NE2 1 1
15 40174 1 1 10 GLN O O 17.274 6.831 -1.329 1.00 . A A . 10 GLN O 1 1
15 40175 1 1 10 GLN OE1 O 19.247 2.051 0.314 1.00 . A A . 10 GLN OE1 1 1
15 40176 1 1 11 VAL C C 19.111 8.992 0.804 1.00 . A A . 11 VAL C 1 1
15 40177 1 1 11 VAL CA C 17.646 8.822 0.394 1.00 . A A . 11 VAL CA 1 1
15 40178 1 1 11 VAL CB C 16.747 9.796 1.152 1.00 . A A . 11 VAL CB 1 1
15 40179 1 1 11 VAL CG1 C 17.140 11.232 0.800 1.00 . A A . 11 VAL CG1 1 1
15 40180 1 1 11 VAL CG2 C 15.293 9.555 0.742 1.00 . A A . 11 VAL CG2 1 1
15 40181 1 1 11 VAL H H 16.885 7.266 1.681 1.00 . A A . 11 VAL H 1 1
15 40182 1 1 11 VAL HA H 17.539 8.981 -0.667 1.00 . A A . 11 VAL HA 1 1
15 40183 1 1 11 VAL HB H 16.857 9.639 2.215 1.00 . A A . 11 VAL HB 1 1
15 40184 1 1 11 VAL HG11 H 18.163 11.409 1.099 1.00 . A A . 11 VAL HG11 1 1
15 40185 1 1 11 VAL HG12 H 16.489 11.921 1.318 1.00 . A A . 11 VAL HG12 1 1
15 40186 1 1 11 VAL HG13 H 17.046 11.379 -0.266 1.00 . A A . 11 VAL HG13 1 1
15 40187 1 1 11 VAL HG21 H 15.239 9.418 -0.328 1.00 . A A . 11 VAL HG21 1 1
15 40188 1 1 11 VAL HG22 H 14.691 10.406 1.028 1.00 . A A . 11 VAL HG22 1 1
15 40189 1 1 11 VAL HG23 H 14.924 8.671 1.236 1.00 . A A . 11 VAL HG23 1 1
15 40190 1 1 11 VAL N N 17.151 7.466 0.759 1.00 . A A . 11 VAL N 1 1
15 40191 1 1 11 VAL O O 19.496 8.731 1.927 1.00 . A A . 11 VAL O 1 1
15 40192 1 1 12 LEU C C 21.654 10.968 0.729 1.00 . A A . 12 LEU C 1 1
15 40193 1 1 12 LEU CA C 21.380 9.578 0.154 1.00 . A A . 12 LEU CA 1 1
15 40194 1 1 12 LEU CB C 22.039 9.436 -1.217 1.00 . A A . 12 LEU CB 1 1
15 40195 1 1 12 LEU CD1 C 22.262 7.933 -3.201 1.00 . A A . 12 LEU CD1 1 1
15 40196 1 1 12 LEU CD2 C 22.735 7.058 -0.909 1.00 . A A . 12 LEU CD2 1 1
15 40197 1 1 12 LEU CG C 21.856 8.007 -1.727 1.00 . A A . 12 LEU CG 1 1
15 40198 1 1 12 LEU H H 19.584 9.587 -1.018 1.00 . A A . 12 LEU H 1 1
15 40199 1 1 12 LEU HA H 21.738 8.810 0.819 1.00 . A A . 12 LEU HA 1 1
15 40200 1 1 12 LEU HB2 H 21.574 10.125 -1.908 1.00 . A A . 12 LEU HB2 1 1
15 40201 1 1 12 LEU HB3 H 23.090 9.663 -1.141 1.00 . A A . 12 LEU HB3 1 1
15 40202 1 1 12 LEU HD11 H 21.387 7.758 -3.807 1.00 . A A . 12 LEU HD11 1 1
15 40203 1 1 12 LEU HD12 H 22.965 7.125 -3.341 1.00 . A A . 12 LEU HD12 1 1
15 40204 1 1 12 LEU HD13 H 22.724 8.865 -3.493 1.00 . A A . 12 LEU HD13 1 1
15 40205 1 1 12 LEU HD21 H 23.752 7.422 -0.907 1.00 . A A . 12 LEU HD21 1 1
15 40206 1 1 12 LEU HD22 H 22.707 6.071 -1.348 1.00 . A A . 12 LEU HD22 1 1
15 40207 1 1 12 LEU HD23 H 22.366 7.012 0.105 1.00 . A A . 12 LEU HD23 1 1
15 40208 1 1 12 LEU HG H 20.820 7.718 -1.626 1.00 . A A . 12 LEU HG 1 1
15 40209 1 1 12 LEU N N 19.927 9.405 -0.122 1.00 . A A . 12 LEU N 1 1
15 40210 1 1 12 LEU O O 22.771 11.289 1.086 1.00 . A A . 12 LEU O 1 1
15 40211 1 1 13 LYS C C 22.082 13.821 0.180 1.00 . A A . 13 LYS C 1 1
15 40212 1 1 13 LYS CA C 20.946 13.260 1.041 1.00 . A A . 13 LYS CA 1 1
15 40213 1 1 13 LYS CB C 21.353 13.222 2.516 1.00 . A A . 13 LYS CB 1 1
15 40214 1 1 13 LYS CD C 20.557 12.742 4.836 1.00 . A A . 13 LYS CD 1 1
15 40215 1 1 13 LYS CE C 19.456 12.075 5.663 1.00 . A A . 13 LYS CE 1 1
15 40216 1 1 13 LYS CG C 20.195 12.671 3.350 1.00 . A A . 13 LYS CG 1 1
15 40217 1 1 13 LYS H H 19.831 11.591 0.264 1.00 . A A . 13 LYS H 1 1
15 40218 1 1 13 LYS HA H 20.052 13.851 0.919 1.00 . A A . 13 LYS HA 1 1
15 40219 1 1 13 LYS HB2 H 22.219 12.587 2.636 1.00 . A A . 13 LYS HB2 1 1
15 40220 1 1 13 LYS HB3 H 21.591 14.221 2.849 1.00 . A A . 13 LYS HB3 1 1
15 40221 1 1 13 LYS HD2 H 21.494 12.230 5.002 1.00 . A A . 13 LYS HD2 1 1
15 40222 1 1 13 LYS HD3 H 20.653 13.776 5.134 1.00 . A A . 13 LYS HD3 1 1
15 40223 1 1 13 LYS HE2 H 19.509 12.405 6.692 1.00 . A A . 13 LYS HE2 1 1
15 40224 1 1 13 LYS HE3 H 18.486 12.294 5.245 1.00 . A A . 13 LYS HE3 1 1
15 40225 1 1 13 LYS HG2 H 19.307 13.260 3.167 1.00 . A A . 13 LYS HG2 1 1
15 40226 1 1 13 LYS HG3 H 20.010 11.644 3.077 1.00 . A A . 13 LYS HG3 1 1
15 40227 1 1 13 LYS HZ1 H 20.756 10.465 5.439 1.00 . A A . 13 LYS HZ1 1 1
15 40228 1 1 13 LYS HZ2 H 19.220 10.216 4.756 1.00 . A A . 13 LYS HZ2 1 1
15 40229 1 1 13 LYS HZ3 H 19.425 10.145 6.441 1.00 . A A . 13 LYS HZ3 1 1
15 40230 1 1 13 LYS N N 20.688 11.842 0.668 1.00 . A A . 13 LYS N 1 1
15 40231 1 1 13 LYS NZ N 19.735 10.616 5.568 1.00 . A A . 13 LYS NZ 1 1
15 40232 1 1 13 LYS O O 22.648 14.854 0.476 1.00 . A A . 13 LYS O 1 1
15 40233 1 1 14 THR C C 22.957 14.943 -2.542 1.00 . A A . 14 THR C 1 1
15 40234 1 1 14 THR CA C 23.448 13.684 -1.822 1.00 . A A . 14 THR CA 1 1
15 40235 1 1 14 THR CB C 23.691 12.558 -2.830 1.00 . A A . 14 THR CB 1 1
15 40236 1 1 14 THR CG2 C 24.915 11.744 -2.409 1.00 . A A . 14 THR CG2 1 1
15 40237 1 1 14 THR H H 21.895 12.351 -1.147 1.00 . A A . 14 THR H 1 1
15 40238 1 1 14 THR HA H 24.352 13.890 -1.272 1.00 . A A . 14 THR HA 1 1
15 40239 1 1 14 THR HB H 23.866 12.982 -3.807 1.00 . A A . 14 THR HB 1 1
15 40240 1 1 14 THR HG1 H 22.603 11.188 -3.679 1.00 . A A . 14 THR HG1 1 1
15 40241 1 1 14 THR HG21 H 24.719 11.262 -1.462 1.00 . A A . 14 THR HG21 1 1
15 40242 1 1 14 THR HG22 H 25.767 12.400 -2.310 1.00 . A A . 14 THR HG22 1 1
15 40243 1 1 14 THR HG23 H 25.122 10.994 -3.158 1.00 . A A . 14 THR HG23 1 1
15 40244 1 1 14 THR N N 22.386 13.167 -0.912 1.00 . A A . 14 THR N 1 1
15 40245 1 1 14 THR O O 21.775 15.226 -2.562 1.00 . A A . 14 THR O 1 1
15 40246 1 1 14 THR OG1 O 22.551 11.713 -2.876 1.00 . A A . 14 THR OG1 1 1
15 40247 1 1 15 PRO C C 22.511 16.548 -4.979 1.00 . A A . 15 PRO C 1 1
15 40248 1 1 15 PRO CA C 23.542 16.869 -3.894 1.00 . A A . 15 PRO CA 1 1
15 40249 1 1 15 PRO CB C 24.868 17.299 -4.523 1.00 . A A . 15 PRO CB 1 1
15 40250 1 1 15 PRO CD C 25.322 15.359 -3.148 1.00 . A A . 15 PRO CD 1 1
15 40251 1 1 15 PRO CG C 25.934 16.603 -3.734 1.00 . A A . 15 PRO CG 1 1
15 40252 1 1 15 PRO HA H 23.177 17.640 -3.235 1.00 . A A . 15 PRO HA 1 1
15 40253 1 1 15 PRO HB2 H 24.905 16.991 -5.559 1.00 . A A . 15 PRO HB2 1 1
15 40254 1 1 15 PRO HB3 H 24.990 18.367 -4.445 1.00 . A A . 15 PRO HB3 1 1
15 40255 1 1 15 PRO HD2 H 25.536 14.503 -3.773 1.00 . A A . 15 PRO HD2 1 1
15 40256 1 1 15 PRO HD3 H 25.680 15.198 -2.144 1.00 . A A . 15 PRO HD3 1 1
15 40257 1 1 15 PRO HG2 H 26.756 16.339 -4.384 1.00 . A A . 15 PRO HG2 1 1
15 40258 1 1 15 PRO HG3 H 26.282 17.245 -2.940 1.00 . A A . 15 PRO HG3 1 1
15 40259 1 1 15 PRO N N 23.885 15.644 -3.133 1.00 . A A . 15 PRO N 1 1
15 40260 1 1 15 PRO O O 22.849 16.081 -6.048 1.00 . A A . 15 PRO O 1 1
15 40261 1 1 16 ALA C C 20.267 17.448 -6.879 1.00 . A A . 16 ALA C 1 1
15 40262 1 1 16 ALA CA C 20.208 16.451 -5.721 1.00 . A A . 16 ALA CA 1 1
15 40263 1 1 16 ALA CB C 18.877 16.568 -4.979 1.00 . A A . 16 ALA CB 1 1
15 40264 1 1 16 ALA H H 20.995 17.133 -3.833 1.00 . A A . 16 ALA H 1 1
15 40265 1 1 16 ALA HA H 20.342 15.447 -6.084 1.00 . A A . 16 ALA HA 1 1
15 40266 1 1 16 ALA HB1 H 18.168 17.103 -5.594 1.00 . A A . 16 ALA HB1 1 1
15 40267 1 1 16 ALA HB2 H 19.025 17.104 -4.054 1.00 . A A . 16 ALA HB2 1 1
15 40268 1 1 16 ALA HB3 H 18.494 15.581 -4.766 1.00 . A A . 16 ALA HB3 1 1
15 40269 1 1 16 ALA N N 21.254 16.772 -4.707 1.00 . A A . 16 ALA N 1 1
15 40270 1 1 16 ALA O O 20.817 18.524 -6.756 1.00 . A A . 16 ALA O 1 1
15 40271 1 1 17 SER C C 18.511 18.928 -9.174 1.00 . A A . 17 SER C 1 1
15 40272 1 1 17 SER CA C 19.750 18.026 -9.173 1.00 . A A . 17 SER CA 1 1
15 40273 1 1 17 SER CB C 19.756 17.118 -10.401 1.00 . A A . 17 SER CB 1 1
15 40274 1 1 17 SER H H 19.276 16.217 -8.090 1.00 . A A . 17 SER H 1 1
15 40275 1 1 17 SER HA H 20.649 18.621 -9.150 1.00 . A A . 17 SER HA 1 1
15 40276 1 1 17 SER HB2 H 19.896 17.711 -11.290 1.00 . A A . 17 SER HB2 1 1
15 40277 1 1 17 SER HB3 H 20.565 16.404 -10.316 1.00 . A A . 17 SER HB3 1 1
15 40278 1 1 17 SER HG H 17.824 17.091 -10.628 1.00 . A A . 17 SER HG 1 1
15 40279 1 1 17 SER N N 19.712 17.096 -8.007 1.00 . A A . 17 SER N 1 1
15 40280 1 1 17 SER O O 17.445 18.537 -8.740 1.00 . A A . 17 SER O 1 1
15 40281 1 1 17 SER OG O 18.511 16.437 -10.486 1.00 . A A . 17 SER OG 1 1
15 40282 1 1 18 SER C C 16.387 20.506 -10.620 1.00 . A A . 18 SER C 1 1
15 40283 1 1 18 SER CA C 17.473 21.059 -9.694 1.00 . A A . 18 SER CA 1 1
15 40284 1 1 18 SER CB C 18.025 22.374 -10.241 1.00 . A A . 18 SER CB 1 1
15 40285 1 1 18 SER H H 19.511 20.428 -10.008 1.00 . A A . 18 SER H 1 1
15 40286 1 1 18 SER HA H 17.083 21.208 -8.700 1.00 . A A . 18 SER HA 1 1
15 40287 1 1 18 SER HB2 H 17.271 23.141 -10.171 1.00 . A A . 18 SER HB2 1 1
15 40288 1 1 18 SER HB3 H 18.889 22.670 -9.661 1.00 . A A . 18 SER HB3 1 1
15 40289 1 1 18 SER HG H 19.245 21.766 -11.629 1.00 . A A . 18 SER HG 1 1
15 40290 1 1 18 SER N N 18.643 20.133 -9.662 1.00 . A A . 18 SER N 1 1
15 40291 1 1 18 SER O O 15.209 20.713 -10.405 1.00 . A A . 18 SER O 1 1
15 40292 1 1 18 SER OG O 18.390 22.200 -11.604 1.00 . A A . 18 SER OG 1 1
15 40293 1 1 19 SER C C 15.833 17.644 -12.452 1.00 . A A . 19 SER C 1 1
15 40294 1 1 19 SER CA C 15.767 19.169 -12.544 1.00 . A A . 19 SER CA 1 1
15 40295 1 1 19 SER CB C 16.168 19.642 -13.941 1.00 . A A . 19 SER CB 1 1
15 40296 1 1 19 SER H H 17.729 19.598 -11.765 1.00 . A A . 19 SER H 1 1
15 40297 1 1 19 SER HA H 14.777 19.522 -12.304 1.00 . A A . 19 SER HA 1 1
15 40298 1 1 19 SER HB2 H 17.125 20.136 -13.896 1.00 . A A . 19 SER HB2 1 1
15 40299 1 1 19 SER HB3 H 16.238 18.787 -14.602 1.00 . A A . 19 SER HB3 1 1
15 40300 1 1 19 SER HG H 15.492 21.444 -14.223 1.00 . A A . 19 SER HG 1 1
15 40301 1 1 19 SER N N 16.774 19.774 -11.627 1.00 . A A . 19 SER N 1 1
15 40302 1 1 19 SER O O 16.700 17.103 -11.797 1.00 . A A . 19 SER O 1 1
15 40303 1 1 19 SER OG O 15.192 20.554 -14.426 1.00 . A A . 19 SER OG 1 1
15 40304 1 1 20 PRO C C 16.001 14.937 -13.883 1.00 . A A . 20 PRO C 1 1
15 40305 1 1 20 PRO CA C 14.847 15.518 -13.070 1.00 . A A . 20 PRO CA 1 1
15 40306 1 1 20 PRO CB C 13.517 15.199 -13.744 1.00 . A A . 20 PRO CB 1 1
15 40307 1 1 20 PRO CD C 13.826 17.572 -13.915 1.00 . A A . 20 PRO CD 1 1
15 40308 1 1 20 PRO CG C 13.268 16.372 -14.632 1.00 . A A . 20 PRO CG 1 1
15 40309 1 1 20 PRO HA H 14.855 15.146 -12.059 1.00 . A A . 20 PRO HA 1 1
15 40310 1 1 20 PRO HB2 H 13.598 14.291 -14.325 1.00 . A A . 20 PRO HB2 1 1
15 40311 1 1 20 PRO HB3 H 12.731 15.114 -13.012 1.00 . A A . 20 PRO HB3 1 1
15 40312 1 1 20 PRO HD2 H 14.219 18.290 -14.624 1.00 . A A . 20 PRO HD2 1 1
15 40313 1 1 20 PRO HD3 H 13.078 18.024 -13.284 1.00 . A A . 20 PRO HD3 1 1
15 40314 1 1 20 PRO HG2 H 13.776 16.232 -15.577 1.00 . A A . 20 PRO HG2 1 1
15 40315 1 1 20 PRO HG3 H 12.213 16.498 -14.795 1.00 . A A . 20 PRO HG3 1 1
15 40316 1 1 20 PRO N N 14.903 17.000 -13.098 1.00 . A A . 20 PRO N 1 1
15 40317 1 1 20 PRO O O 16.072 15.123 -15.077 1.00 . A A . 20 PRO O 1 1
15 40318 1 1 21 VAL C C 18.069 12.007 -13.519 1.00 . A A . 21 VAL C 1 1
15 40319 1 1 21 VAL CA C 17.843 13.403 -14.091 1.00 . A A . 21 VAL CA 1 1
15 40320 1 1 21 VAL CB C 19.110 14.247 -13.966 1.00 . A A . 21 VAL CB 1 1
15 40321 1 1 21 VAL CG1 C 19.653 14.144 -12.541 1.00 . A A . 21 VAL CG1 1 1
15 40322 1 1 21 VAL CG2 C 20.163 13.733 -14.951 1.00 . A A . 21 VAL CG2 1 1
15 40323 1 1 21 VAL H H 16.679 13.889 -12.344 1.00 . A A . 21 VAL H 1 1
15 40324 1 1 21 VAL HA H 17.536 13.343 -15.124 1.00 . A A . 21 VAL HA 1 1
15 40325 1 1 21 VAL HB H 18.879 15.279 -14.189 1.00 . A A . 21 VAL HB 1 1
15 40326 1 1 21 VAL HG11 H 18.931 14.552 -11.850 1.00 . A A . 21 VAL HG11 1 1
15 40327 1 1 21 VAL HG12 H 20.576 14.697 -12.467 1.00 . A A . 21 VAL HG12 1 1
15 40328 1 1 21 VAL HG13 H 19.835 13.106 -12.301 1.00 . A A . 21 VAL HG13 1 1
15 40329 1 1 21 VAL HG21 H 19.820 13.896 -15.962 1.00 . A A . 21 VAL HG21 1 1
15 40330 1 1 21 VAL HG22 H 20.320 12.677 -14.790 1.00 . A A . 21 VAL HG22 1 1
15 40331 1 1 21 VAL HG23 H 21.090 14.264 -14.796 1.00 . A A . 21 VAL HG23 1 1
15 40332 1 1 21 VAL N N 16.815 14.118 -13.287 1.00 . A A . 21 VAL N 1 1
15 40333 1 1 21 VAL O O 18.130 11.820 -12.324 1.00 . A A . 21 VAL O 1 1
15 40334 1 1 22 VAL C C 19.749 9.113 -14.340 1.00 . A A . 22 VAL C 1 1
15 40335 1 1 22 VAL CA C 18.399 9.639 -13.851 1.00 . A A . 22 VAL CA 1 1
15 40336 1 1 22 VAL CB C 17.253 8.824 -14.452 1.00 . A A . 22 VAL CB 1 1
15 40337 1 1 22 VAL CG1 C 17.177 7.458 -13.772 1.00 . A A . 22 VAL CG1 1 1
15 40338 1 1 22 VAL CG2 C 15.933 9.569 -14.244 1.00 . A A . 22 VAL CG2 1 1
15 40339 1 1 22 VAL H H 18.121 11.191 -15.325 1.00 . A A . 22 VAL H 1 1
15 40340 1 1 22 VAL HA H 18.348 9.619 -12.772 1.00 . A A . 22 VAL HA 1 1
15 40341 1 1 22 VAL HB H 17.428 8.689 -15.510 1.00 . A A . 22 VAL HB 1 1
15 40342 1 1 22 VAL HG11 H 16.142 7.164 -13.678 1.00 . A A . 22 VAL HG11 1 1
15 40343 1 1 22 VAL HG12 H 17.624 7.519 -12.791 1.00 . A A . 22 VAL HG12 1 1
15 40344 1 1 22 VAL HG13 H 17.706 6.730 -14.366 1.00 . A A . 22 VAL HG13 1 1
15 40345 1 1 22 VAL HG21 H 15.715 9.628 -13.188 1.00 . A A . 22 VAL HG21 1 1
15 40346 1 1 22 VAL HG22 H 15.138 9.039 -14.747 1.00 . A A . 22 VAL HG22 1 1
15 40347 1 1 22 VAL HG23 H 16.015 10.567 -14.651 1.00 . A A . 22 VAL HG23 1 1
15 40348 1 1 22 VAL N N 18.184 11.022 -14.360 1.00 . A A . 22 VAL N 1 1
15 40349 1 1 22 VAL O O 20.052 9.169 -15.507 1.00 . A A . 22 VAL O 1 1
15 40350 1 1 23 SER C C 22.022 6.621 -13.608 1.00 . A A . 23 SER C 1 1
15 40351 1 1 23 SER CA C 21.910 8.123 -13.882 1.00 . A A . 23 SER CA 1 1
15 40352 1 1 23 SER CB C 22.903 8.894 -13.014 1.00 . A A . 23 SER CB 1 1
15 40353 1 1 23 SER H H 20.313 8.596 -12.514 1.00 . A A . 23 SER H 1 1
15 40354 1 1 23 SER HA H 22.090 8.338 -14.930 1.00 . A A . 23 SER HA 1 1
15 40355 1 1 23 SER HB2 H 23.909 8.677 -13.332 1.00 . A A . 23 SER HB2 1 1
15 40356 1 1 23 SER HB3 H 22.718 9.956 -13.113 1.00 . A A . 23 SER HB3 1 1
15 40357 1 1 23 SER HG H 21.856 8.160 -11.548 1.00 . A A . 23 SER HG 1 1
15 40358 1 1 23 SER N N 20.569 8.622 -13.457 1.00 . A A . 23 SER N 1 1
15 40359 1 1 23 SER O O 21.673 6.147 -12.548 1.00 . A A . 23 SER O 1 1
15 40360 1 1 23 SER OG O 22.747 8.500 -11.658 1.00 . A A . 23 SER OG 1 1
15 40361 1 1 24 GLU C C 24.160 4.065 -14.120 1.00 . A A . 24 GLU C 1 1
15 40362 1 1 24 GLU CA C 22.686 4.412 -14.350 1.00 . A A . 24 GLU CA 1 1
15 40363 1 1 24 GLU CB C 22.191 3.783 -15.654 1.00 . A A . 24 GLU CB 1 1
15 40364 1 1 24 GLU CD C 21.898 1.636 -16.894 1.00 . A A . 24 GLU CD 1 1
15 40365 1 1 24 GLU CG C 22.246 2.259 -15.541 1.00 . A A . 24 GLU CG 1 1
15 40366 1 1 24 GLU H H 22.802 6.292 -15.390 1.00 . A A . 24 GLU H 1 1
15 40367 1 1 24 GLU HA H 22.082 4.073 -13.524 1.00 . A A . 24 GLU HA 1 1
15 40368 1 1 24 GLU HB2 H 21.173 4.095 -15.839 1.00 . A A . 24 GLU HB2 1 1
15 40369 1 1 24 GLU HB3 H 22.821 4.105 -16.470 1.00 . A A . 24 GLU HB3 1 1
15 40370 1 1 24 GLU HG2 H 23.240 1.955 -15.247 1.00 . A A . 24 GLU HG2 1 1
15 40371 1 1 24 GLU HG3 H 21.534 1.927 -14.800 1.00 . A A . 24 GLU HG3 1 1
15 40372 1 1 24 GLU N N 22.523 5.880 -14.553 1.00 . A A . 24 GLU N 1 1
15 40373 1 1 24 GLU O O 25.006 4.341 -14.946 1.00 . A A . 24 GLU O 1 1
15 40374 1 1 24 GLU OE1 O 21.660 2.386 -17.826 1.00 . A A . 24 GLU OE1 1 1
15 40375 1 1 24 GLU OE2 O 21.877 0.419 -16.976 1.00 . A A . 24 GLU OE2 1 1
15 40376 1 1 25 PHE C C 26.038 1.513 -13.212 1.00 . A A . 25 PHE C 1 1
15 40377 1 1 25 PHE CA C 25.864 2.972 -12.786 1.00 . A A . 25 PHE CA 1 1
15 40378 1 1 25 PHE CB C 26.050 3.113 -11.274 1.00 . A A . 25 PHE CB 1 1
15 40379 1 1 25 PHE CD1 C 24.568 5.093 -10.777 1.00 . A A . 25 PHE CD1 1 1
15 40380 1 1 25 PHE CD2 C 26.977 5.375 -10.639 1.00 . A A . 25 PHE CD2 1 1
15 40381 1 1 25 PHE CE1 C 24.391 6.438 -10.423 1.00 . A A . 25 PHE CE1 1 1
15 40382 1 1 25 PHE CE2 C 26.798 6.722 -10.284 1.00 . A A . 25 PHE CE2 1 1
15 40383 1 1 25 PHE CG C 25.861 4.561 -10.884 1.00 . A A . 25 PHE CG 1 1
15 40384 1 1 25 PHE CZ C 25.504 7.251 -10.176 1.00 . A A . 25 PHE CZ 1 1
15 40385 1 1 25 PHE H H 23.758 3.155 -12.412 1.00 . A A . 25 PHE H 1 1
15 40386 1 1 25 PHE HA H 26.561 3.608 -13.308 1.00 . A A . 25 PHE HA 1 1
15 40387 1 1 25 PHE HB2 H 25.322 2.499 -10.765 1.00 . A A . 25 PHE HB2 1 1
15 40388 1 1 25 PHE HB3 H 27.042 2.792 -10.998 1.00 . A A . 25 PHE HB3 1 1
15 40389 1 1 25 PHE HD1 H 23.710 4.467 -10.967 1.00 . A A . 25 PHE HD1 1 1
15 40390 1 1 25 PHE HD2 H 27.973 4.967 -10.722 1.00 . A A . 25 PHE HD2 1 1
15 40391 1 1 25 PHE HE1 H 23.395 6.847 -10.342 1.00 . A A . 25 PHE HE1 1 1
15 40392 1 1 25 PHE HE2 H 27.657 7.351 -10.095 1.00 . A A . 25 PHE HE2 1 1
15 40393 1 1 25 PHE HZ H 25.366 8.287 -9.903 1.00 . A A . 25 PHE HZ 1 1
15 40394 1 1 25 PHE N N 24.461 3.405 -13.037 1.00 . A A . 25 PHE N 1 1
15 40395 1 1 25 PHE O O 25.306 0.645 -12.783 1.00 . A A . 25 PHE O 1 1
15 40396 1 1 26 PHE C C 28.614 -0.464 -14.776 1.00 . A A . 26 PHE C 1 1
15 40397 1 1 26 PHE CA C 27.129 -0.131 -14.625 1.00 . A A . 26 PHE CA 1 1
15 40398 1 1 26 PHE CB C 26.442 -0.124 -15.990 1.00 . A A . 26 PHE CB 1 1
15 40399 1 1 26 PHE CD1 C 26.580 2.255 -16.816 1.00 . A A . 26 PHE CD1 1 1
15 40400 1 1 26 PHE CD2 C 28.140 0.618 -17.705 1.00 . A A . 26 PHE CD2 1 1
15 40401 1 1 26 PHE CE1 C 27.162 3.246 -17.620 1.00 . A A . 26 PHE CE1 1 1
15 40402 1 1 26 PHE CE2 C 28.722 1.611 -18.508 1.00 . A A . 26 PHE CE2 1 1
15 40403 1 1 26 PHE CG C 27.070 0.941 -16.859 1.00 . A A . 26 PHE CG 1 1
15 40404 1 1 26 PHE CZ C 28.232 2.924 -18.466 1.00 . A A . 26 PHE CZ 1 1
15 40405 1 1 26 PHE H H 27.492 1.985 -14.467 1.00 . A A . 26 PHE H 1 1
15 40406 1 1 26 PHE HA H 26.651 -0.841 -13.973 1.00 . A A . 26 PHE HA 1 1
15 40407 1 1 26 PHE HB2 H 26.563 -1.089 -16.460 1.00 . A A . 26 PHE HB2 1 1
15 40408 1 1 26 PHE HB3 H 25.392 0.087 -15.865 1.00 . A A . 26 PHE HB3 1 1
15 40409 1 1 26 PHE HD1 H 25.756 2.503 -16.165 1.00 . A A . 26 PHE HD1 1 1
15 40410 1 1 26 PHE HD2 H 28.517 -0.392 -17.738 1.00 . A A . 26 PHE HD2 1 1
15 40411 1 1 26 PHE HE1 H 26.786 4.258 -17.587 1.00 . A A . 26 PHE HE1 1 1
15 40412 1 1 26 PHE HE2 H 29.548 1.364 -19.161 1.00 . A A . 26 PHE HE2 1 1
15 40413 1 1 26 PHE HZ H 28.681 3.687 -19.085 1.00 . A A . 26 PHE HZ 1 1
15 40414 1 1 26 PHE N N 26.955 1.255 -14.103 1.00 . A A . 26 PHE N 1 1
15 40415 1 1 26 PHE O O 29.465 0.394 -14.665 1.00 . A A . 26 PHE O 1 1
15 40416 1 1 27 SER C C 30.579 -2.919 -16.427 1.00 . A A . 27 SER C 1 1
15 40417 1 1 27 SER CA C 30.366 -2.096 -15.153 1.00 . A A . 27 SER CA 1 1
15 40418 1 1 27 SER CB C 30.668 -2.940 -13.919 1.00 . A A . 27 SER CB 1 1
15 40419 1 1 27 SER H H 28.231 -2.389 -15.085 1.00 . A A . 27 SER H 1 1
15 40420 1 1 27 SER HA H 30.994 -1.219 -15.161 1.00 . A A . 27 SER HA 1 1
15 40421 1 1 27 SER HB2 H 30.500 -2.356 -13.031 1.00 . A A . 27 SER HB2 1 1
15 40422 1 1 27 SER HB3 H 30.018 -3.806 -13.907 1.00 . A A . 27 SER HB3 1 1
15 40423 1 1 27 SER HG H 32.559 -2.598 -14.216 1.00 . A A . 27 SER HG 1 1
15 40424 1 1 27 SER N N 28.932 -1.708 -15.012 1.00 . A A . 27 SER N 1 1
15 40425 1 1 27 SER O O 29.933 -3.925 -16.648 1.00 . A A . 27 SER O 1 1
15 40426 1 1 27 SER OG O 32.027 -3.353 -13.959 1.00 . A A . 27 SER OG 1 1
15 40427 1 1 28 PHE C C 32.279 -4.780 -18.031 1.00 . A A . 28 PHE C 1 1
15 40428 1 1 28 PHE CA C 31.872 -3.360 -18.433 1.00 . A A . 28 PHE CA 1 1
15 40429 1 1 28 PHE CB C 33.047 -2.634 -19.087 1.00 . A A . 28 PHE CB 1 1
15 40430 1 1 28 PHE CD1 C 31.929 -1.138 -20.781 1.00 . A A . 28 PHE CD1 1 1
15 40431 1 1 28 PHE CD2 C 32.853 -0.139 -18.770 1.00 . A A . 28 PHE CD2 1 1
15 40432 1 1 28 PHE CE1 C 31.513 0.128 -21.218 1.00 . A A . 28 PHE CE1 1 1
15 40433 1 1 28 PHE CE2 C 32.438 1.127 -19.208 1.00 . A A . 28 PHE CE2 1 1
15 40434 1 1 28 PHE CG C 32.598 -1.272 -19.557 1.00 . A A . 28 PHE CG 1 1
15 40435 1 1 28 PHE CZ C 31.768 1.260 -20.432 1.00 . A A . 28 PHE CZ 1 1
15 40436 1 1 28 PHE H H 32.098 -1.776 -16.989 1.00 . A A . 28 PHE H 1 1
15 40437 1 1 28 PHE HA H 31.033 -3.386 -19.109 1.00 . A A . 28 PHE HA 1 1
15 40438 1 1 28 PHE HB2 H 33.846 -2.523 -18.368 1.00 . A A . 28 PHE HB2 1 1
15 40439 1 1 28 PHE HB3 H 33.399 -3.207 -19.931 1.00 . A A . 28 PHE HB3 1 1
15 40440 1 1 28 PHE HD1 H 31.733 -2.011 -21.385 1.00 . A A . 28 PHE HD1 1 1
15 40441 1 1 28 PHE HD2 H 33.369 -0.242 -17.827 1.00 . A A . 28 PHE HD2 1 1
15 40442 1 1 28 PHE HE1 H 30.997 0.230 -22.161 1.00 . A A . 28 PHE HE1 1 1
15 40443 1 1 28 PHE HE2 H 32.633 1.999 -18.602 1.00 . A A . 28 PHE HE2 1 1
15 40444 1 1 28 PHE HZ H 31.447 2.234 -20.769 1.00 . A A . 28 PHE HZ 1 1
15 40445 1 1 28 PHE N N 31.545 -2.551 -17.222 1.00 . A A . 28 PHE N 1 1
15 40446 1 1 28 PHE O O 32.261 -5.692 -18.835 1.00 . A A . 28 PHE O 1 1
15 40447 1 1 29 TYR C C 32.263 -7.013 -15.521 1.00 . A A . 29 TYR C 1 1
15 40448 1 1 29 TYR CA C 33.273 -6.283 -16.414 1.00 . A A . 29 TYR CA 1 1
15 40449 1 1 29 TYR CB C 34.547 -5.976 -15.627 1.00 . A A . 29 TYR CB 1 1
15 40450 1 1 29 TYR CD1 C 36.385 -5.894 -17.353 1.00 . A A . 29 TYR CD1 1 1
15 40451 1 1 29 TYR CD2 C 35.532 -3.806 -16.451 1.00 . A A . 29 TYR CD2 1 1
15 40452 1 1 29 TYR CE1 C 37.281 -5.179 -18.160 1.00 . A A . 29 TYR CE1 1 1
15 40453 1 1 29 TYR CE2 C 36.428 -3.091 -17.259 1.00 . A A . 29 TYR CE2 1 1
15 40454 1 1 29 TYR CG C 35.510 -5.207 -16.498 1.00 . A A . 29 TYR CG 1 1
15 40455 1 1 29 TYR CZ C 37.302 -3.778 -18.113 1.00 . A A . 29 TYR CZ 1 1
15 40456 1 1 29 TYR H H 32.822 -4.184 -16.222 1.00 . A A . 29 TYR H 1 1
15 40457 1 1 29 TYR HA H 33.510 -6.880 -17.279 1.00 . A A . 29 TYR HA 1 1
15 40458 1 1 29 TYR HB2 H 34.298 -5.385 -14.757 1.00 . A A . 29 TYR HB2 1 1
15 40459 1 1 29 TYR HB3 H 35.008 -6.901 -15.313 1.00 . A A . 29 TYR HB3 1 1
15 40460 1 1 29 TYR HD1 H 36.368 -6.973 -17.389 1.00 . A A . 29 TYR HD1 1 1
15 40461 1 1 29 TYR HD2 H 34.858 -3.277 -15.793 1.00 . A A . 29 TYR HD2 1 1
15 40462 1 1 29 TYR HE1 H 37.954 -5.707 -18.819 1.00 . A A . 29 TYR HE1 1 1
15 40463 1 1 29 TYR HE2 H 36.444 -2.012 -17.223 1.00 . A A . 29 TYR HE2 1 1
15 40464 1 1 29 TYR HH H 39.058 -3.455 -18.790 1.00 . A A . 29 TYR HH 1 1
15 40465 1 1 29 TYR N N 32.746 -4.951 -16.827 1.00 . A A . 29 TYR N 1 1
15 40466 1 1 29 TYR O O 32.624 -7.876 -14.746 1.00 . A A . 29 TYR O 1 1
15 40467 1 1 29 TYR OH O 38.185 -3.074 -18.908 1.00 . A A . 29 TYR OH 1 1
15 40468 1 1 30 CYS C C 28.885 -7.915 -15.512 1.00 . A A . 30 CYS C 1 1
15 40469 1 1 30 CYS CA C 30.013 -7.294 -14.684 1.00 . A A . 30 CYS CA 1 1
15 40470 1 1 30 CYS CB C 29.482 -6.163 -13.803 1.00 . A A . 30 CYS CB 1 1
15 40471 1 1 30 CYS H H 30.732 -5.922 -16.184 1.00 . A A . 30 CYS H 1 1
15 40472 1 1 30 CYS HA H 30.488 -8.044 -14.072 1.00 . A A . 30 CYS HA 1 1
15 40473 1 1 30 CYS HB2 H 30.310 -5.679 -13.304 1.00 . A A . 30 CYS HB2 1 1
15 40474 1 1 30 CYS HB3 H 28.963 -5.443 -14.415 1.00 . A A . 30 CYS HB3 1 1
15 40475 1 1 30 CYS HG H 28.871 -7.236 -11.868 1.00 . A A . 30 CYS HG 1 1
15 40476 1 1 30 CYS N N 31.011 -6.646 -15.580 1.00 . A A . 30 CYS N 1 1
15 40477 1 1 30 CYS O O 28.081 -7.211 -16.091 1.00 . A A . 30 CYS O 1 1
15 40478 1 1 30 CYS SG S 28.347 -6.840 -12.567 1.00 . A A . 30 CYS SG 1 1
15 40479 1 1 31 PRO C C 26.483 -9.606 -15.950 1.00 . A A . 31 PRO C 1 1
15 40480 1 1 31 PRO CA C 27.904 -9.944 -16.410 1.00 . A A . 31 PRO CA 1 1
15 40481 1 1 31 PRO CB C 28.215 -11.423 -16.165 1.00 . A A . 31 PRO CB 1 1
15 40482 1 1 31 PRO CD C 29.830 -10.126 -14.915 1.00 . A A . 31 PRO CD 1 1
15 40483 1 1 31 PRO CG C 29.139 -11.460 -14.987 1.00 . A A . 31 PRO CG 1 1
15 40484 1 1 31 PRO HA H 28.031 -9.708 -17.454 1.00 . A A . 31 PRO HA 1 1
15 40485 1 1 31 PRO HB2 H 27.306 -11.963 -15.946 1.00 . A A . 31 PRO HB2 1 1
15 40486 1 1 31 PRO HB3 H 28.705 -11.850 -17.027 1.00 . A A . 31 PRO HB3 1 1
15 40487 1 1 31 PRO HD2 H 29.978 -9.832 -13.885 1.00 . A A . 31 PRO HD2 1 1
15 40488 1 1 31 PRO HD3 H 30.769 -10.154 -15.445 1.00 . A A . 31 PRO HD3 1 1
15 40489 1 1 31 PRO HG2 H 28.573 -11.632 -14.082 1.00 . A A . 31 PRO HG2 1 1
15 40490 1 1 31 PRO HG3 H 29.873 -12.241 -15.116 1.00 . A A . 31 PRO HG3 1 1
15 40491 1 1 31 PRO N N 28.900 -9.219 -15.586 1.00 . A A . 31 PRO N 1 1
15 40492 1 1 31 PRO O O 25.640 -9.233 -16.739 1.00 . A A . 31 PRO O 1 1
15 40493 1 1 32 HIS C C 24.520 -7.902 -14.543 1.00 . A A . 32 HIS C 1 1
15 40494 1 1 32 HIS CA C 24.862 -9.349 -14.175 1.00 . A A . 32 HIS CA 1 1
15 40495 1 1 32 HIS CB C 24.947 -9.511 -12.657 1.00 . A A . 32 HIS CB 1 1
15 40496 1 1 32 HIS CD2 C 23.111 -8.293 -11.224 1.00 . A A . 32 HIS CD2 1 1
15 40497 1 1 32 HIS CE1 C 21.466 -9.651 -11.599 1.00 . A A . 32 HIS CE1 1 1
15 40498 1 1 32 HIS CG C 23.591 -9.279 -12.051 1.00 . A A . 32 HIS CG 1 1
15 40499 1 1 32 HIS H H 26.920 -9.979 -14.050 1.00 . A A . 32 HIS H 1 1
15 40500 1 1 32 HIS HA H 24.125 -10.026 -14.578 1.00 . A A . 32 HIS HA 1 1
15 40501 1 1 32 HIS HB2 H 25.281 -10.511 -12.421 1.00 . A A . 32 HIS HB2 1 1
15 40502 1 1 32 HIS HB3 H 25.647 -8.794 -12.257 1.00 . A A . 32 HIS HB3 1 1
15 40503 1 1 32 HIS HD1 H 22.536 -10.944 -12.830 1.00 . A A . 32 HIS HD1 1 1
15 40504 1 1 32 HIS HD2 H 23.689 -7.460 -10.851 1.00 . A A . 32 HIS HD2 1 1
15 40505 1 1 32 HIS HE1 H 20.490 -10.114 -11.589 1.00 . A A . 32 HIS HE1 1 1
15 40506 1 1 32 HIS N N 26.220 -9.699 -14.677 1.00 . A A . 32 HIS N 1 1
15 40507 1 1 32 HIS ND1 N 22.523 -10.134 -12.277 1.00 . A A . 32 HIS ND1 1 1
15 40508 1 1 32 HIS NE2 N 21.770 -8.529 -10.940 1.00 . A A . 32 HIS NE2 1 1
15 40509 1 1 32 HIS O O 23.439 -7.608 -15.013 1.00 . A A . 32 HIS O 1 1
15 40510 1 1 33 CYS C C 24.979 -5.413 -16.191 1.00 . A A . 33 CYS C 1 1
15 40511 1 1 33 CYS CA C 25.152 -5.571 -14.681 1.00 . A A . 33 CYS CA 1 1
15 40512 1 1 33 CYS CB C 26.376 -4.789 -14.204 1.00 . A A . 33 CYS CB 1 1
15 40513 1 1 33 CYS H H 26.302 -7.251 -13.964 1.00 . A A . 33 CYS H 1 1
15 40514 1 1 33 CYS HA H 24.272 -5.227 -14.164 1.00 . A A . 33 CYS HA 1 1
15 40515 1 1 33 CYS HB2 H 27.211 -5.000 -14.855 1.00 . A A . 33 CYS HB2 1 1
15 40516 1 1 33 CYS HB3 H 26.159 -3.731 -14.232 1.00 . A A . 33 CYS HB3 1 1
15 40517 1 1 33 CYS HG H 27.191 -4.517 -12.075 1.00 . A A . 33 CYS HG 1 1
15 40518 1 1 33 CYS N N 25.434 -6.995 -14.338 1.00 . A A . 33 CYS N 1 1
15 40519 1 1 33 CYS O O 24.081 -4.742 -16.657 1.00 . A A . 33 CYS O 1 1
15 40520 1 1 33 CYS SG S 26.792 -5.274 -12.511 1.00 . A A . 33 CYS SG 1 1
15 40521 1 1 34 ASN C C 24.355 -6.295 -18.916 1.00 . A A . 34 ASN C 1 1
15 40522 1 1 34 ASN CA C 25.742 -5.848 -18.440 1.00 . A A . 34 ASN CA 1 1
15 40523 1 1 34 ASN CB C 26.839 -6.750 -19.009 1.00 . A A . 34 ASN CB 1 1
15 40524 1 1 34 ASN CG C 28.203 -6.266 -18.515 1.00 . A A . 34 ASN CG 1 1
15 40525 1 1 34 ASN H H 26.581 -6.522 -16.572 1.00 . A A . 34 ASN H 1 1
15 40526 1 1 34 ASN HA H 25.925 -4.824 -18.724 1.00 . A A . 34 ASN HA 1 1
15 40527 1 1 34 ASN HB2 H 26.676 -7.767 -18.681 1.00 . A A . 34 ASN HB2 1 1
15 40528 1 1 34 ASN HB3 H 26.818 -6.711 -20.085 1.00 . A A . 34 ASN HB3 1 1
15 40529 1 1 34 ASN HD21 H 29.221 -7.371 -19.813 1.00 . A A . 34 ASN HD21 1 1
15 40530 1 1 34 ASN HD22 H 30.167 -6.421 -18.771 1.00 . A A . 34 ASN HD22 1 1
15 40531 1 1 34 ASN N N 25.847 -6.001 -16.964 1.00 . A A . 34 ASN N 1 1
15 40532 1 1 34 ASN ND2 N 29.287 -6.724 -19.080 1.00 . A A . 34 ASN ND2 1 1
15 40533 1 1 34 ASN O O 23.738 -5.652 -19.743 1.00 . A A . 34 ASN O 1 1
15 40534 1 1 34 ASN OD1 O 28.284 -5.454 -17.615 1.00 . A A . 34 ASN OD1 1 1
15 40535 1 1 35 THR C C 21.430 -6.692 -18.253 1.00 . A A . 35 THR C 1 1
15 40536 1 1 35 THR CA C 22.436 -7.763 -18.690 1.00 . A A . 35 THR CA 1 1
15 40537 1 1 35 THR CB C 22.210 -9.061 -17.915 1.00 . A A . 35 THR CB 1 1
15 40538 1 1 35 THR CG2 C 20.853 -9.656 -18.295 1.00 . A A . 35 THR CG2 1 1
15 40539 1 1 35 THR H H 24.313 -7.807 -17.631 1.00 . A A . 35 THR H 1 1
15 40540 1 1 35 THR HA H 22.354 -7.948 -19.750 1.00 . A A . 35 THR HA 1 1
15 40541 1 1 35 THR HB H 22.222 -8.855 -16.855 1.00 . A A . 35 THR HB 1 1
15 40542 1 1 35 THR HG1 H 23.259 -10.656 -17.543 1.00 . A A . 35 THR HG1 1 1
15 40543 1 1 35 THR HG21 H 20.533 -9.246 -19.242 1.00 . A A . 35 THR HG21 1 1
15 40544 1 1 35 THR HG22 H 20.126 -9.413 -17.534 1.00 . A A . 35 THR HG22 1 1
15 40545 1 1 35 THR HG23 H 20.941 -10.729 -18.379 1.00 . A A . 35 THR HG23 1 1
15 40546 1 1 35 THR N N 23.824 -7.339 -18.339 1.00 . A A . 35 THR N 1 1
15 40547 1 1 35 THR O O 20.486 -6.389 -18.952 1.00 . A A . 35 THR O 1 1
15 40548 1 1 35 THR OG1 O 23.241 -9.985 -18.230 1.00 . A A . 35 THR OG1 1 1
15 40549 1 1 36 PHE C C 20.628 -3.900 -17.569 1.00 . A A . 36 PHE C 1 1
15 40550 1 1 36 PHE CA C 20.680 -5.083 -16.595 1.00 . A A . 36 PHE CA 1 1
15 40551 1 1 36 PHE CB C 21.260 -4.651 -15.247 1.00 . A A . 36 PHE CB 1 1
15 40552 1 1 36 PHE CD1 C 19.164 -4.118 -13.949 1.00 . A A . 36 PHE CD1 1 1
15 40553 1 1 36 PHE CD2 C 20.635 -2.297 -14.595 1.00 . A A . 36 PHE CD2 1 1
15 40554 1 1 36 PHE CE1 C 18.303 -3.201 -13.329 1.00 . A A . 36 PHE CE1 1 1
15 40555 1 1 36 PHE CE2 C 19.776 -1.381 -13.975 1.00 . A A . 36 PHE CE2 1 1
15 40556 1 1 36 PHE CG C 20.330 -3.665 -14.584 1.00 . A A . 36 PHE CG 1 1
15 40557 1 1 36 PHE CZ C 18.608 -1.833 -13.341 1.00 . A A . 36 PHE CZ 1 1
15 40558 1 1 36 PHE H H 22.384 -6.400 -16.539 1.00 . A A . 36 PHE H 1 1
15 40559 1 1 36 PHE HA H 19.696 -5.500 -16.455 1.00 . A A . 36 PHE HA 1 1
15 40560 1 1 36 PHE HB2 H 21.377 -5.518 -14.613 1.00 . A A . 36 PHE HB2 1 1
15 40561 1 1 36 PHE HB3 H 22.222 -4.187 -15.403 1.00 . A A . 36 PHE HB3 1 1
15 40562 1 1 36 PHE HD1 H 18.928 -5.171 -13.941 1.00 . A A . 36 PHE HD1 1 1
15 40563 1 1 36 PHE HD2 H 21.534 -1.949 -15.083 1.00 . A A . 36 PHE HD2 1 1
15 40564 1 1 36 PHE HE1 H 17.405 -3.549 -12.841 1.00 . A A . 36 PHE HE1 1 1
15 40565 1 1 36 PHE HE2 H 20.011 -0.327 -13.984 1.00 . A A . 36 PHE HE2 1 1
15 40566 1 1 36 PHE HZ H 17.946 -1.127 -12.862 1.00 . A A . 36 PHE HZ 1 1
15 40567 1 1 36 PHE N N 21.623 -6.128 -17.092 1.00 . A A . 36 PHE N 1 1
15 40568 1 1 36 PHE O O 19.621 -3.231 -17.694 1.00 . A A . 36 PHE O 1 1
15 40569 1 1 37 GLU C C 20.509 -2.215 -19.874 1.00 . A A . 37 GLU C 1 1
15 40570 1 1 37 GLU CA C 21.793 -2.360 -19.047 1.00 . A A . 37 GLU CA 1 1
15 40571 1 1 37 GLU CB C 22.993 -2.593 -19.965 1.00 . A A . 37 GLU CB 1 1
15 40572 1 1 37 GLU CD C 24.873 -1.776 -18.535 1.00 . A A . 37 GLU CD 1 1
15 40573 1 1 37 GLU CG C 24.016 -1.472 -19.764 1.00 . A A . 37 GLU CG 1 1
15 40574 1 1 37 GLU H H 22.555 -4.078 -17.993 1.00 . A A . 37 GLU H 1 1
15 40575 1 1 37 GLU HA H 21.957 -1.477 -18.451 1.00 . A A . 37 GLU HA 1 1
15 40576 1 1 37 GLU HB2 H 23.449 -3.544 -19.728 1.00 . A A . 37 GLU HB2 1 1
15 40577 1 1 37 GLU HB3 H 22.665 -2.597 -20.994 1.00 . A A . 37 GLU HB3 1 1
15 40578 1 1 37 GLU HG2 H 24.648 -1.401 -20.637 1.00 . A A . 37 GLU HG2 1 1
15 40579 1 1 37 GLU HG3 H 23.498 -0.535 -19.617 1.00 . A A . 37 GLU HG3 1 1
15 40580 1 1 37 GLU N N 21.737 -3.572 -18.175 1.00 . A A . 37 GLU N 1 1
15 40581 1 1 37 GLU O O 19.811 -1.228 -19.762 1.00 . A A . 37 GLU O 1 1
15 40582 1 1 37 GLU OE1 O 25.880 -2.447 -18.691 1.00 . A A . 37 GLU OE1 1 1
15 40583 1 1 37 GLU OE2 O 24.508 -1.335 -17.458 1.00 . A A . 37 GLU OE2 1 1
15 40584 1 1 38 PRO C C 17.801 -2.848 -20.785 1.00 . A A . 38 PRO C 1 1
15 40585 1 1 38 PRO CA C 19.071 -3.129 -21.598 1.00 . A A . 38 PRO CA 1 1
15 40586 1 1 38 PRO CB C 19.013 -4.518 -22.242 1.00 . A A . 38 PRO CB 1 1
15 40587 1 1 38 PRO CD C 21.038 -4.400 -20.912 1.00 . A A . 38 PRO CD 1 1
15 40588 1 1 38 PRO CG C 20.058 -5.345 -21.555 1.00 . A A . 38 PRO CG 1 1
15 40589 1 1 38 PRO HA H 19.205 -2.377 -22.360 1.00 . A A . 38 PRO HA 1 1
15 40590 1 1 38 PRO HB2 H 18.035 -4.953 -22.096 1.00 . A A . 38 PRO HB2 1 1
15 40591 1 1 38 PRO HB3 H 19.235 -4.448 -23.296 1.00 . A A . 38 PRO HB3 1 1
15 40592 1 1 38 PRO HD2 H 21.384 -4.796 -19.968 1.00 . A A . 38 PRO HD2 1 1
15 40593 1 1 38 PRO HD3 H 21.867 -4.205 -21.573 1.00 . A A . 38 PRO HD3 1 1
15 40594 1 1 38 PRO HG2 H 19.594 -5.965 -20.801 1.00 . A A . 38 PRO HG2 1 1
15 40595 1 1 38 PRO HG3 H 20.571 -5.963 -22.275 1.00 . A A . 38 PRO HG3 1 1
15 40596 1 1 38 PRO N N 20.258 -3.184 -20.711 1.00 . A A . 38 PRO N 1 1
15 40597 1 1 38 PRO O O 16.963 -2.066 -21.183 1.00 . A A . 38 PRO O 1 1
15 40598 1 1 39 ILE C C 16.365 -1.640 -18.530 1.00 . A A . 39 ILE C 1 1
15 40599 1 1 39 ILE CA C 16.480 -3.147 -18.779 1.00 . A A . 39 ILE CA 1 1
15 40600 1 1 39 ILE CB C 16.737 -3.889 -17.468 1.00 . A A . 39 ILE CB 1 1
15 40601 1 1 39 ILE CD1 C 17.261 -6.117 -16.464 1.00 . A A . 39 ILE CD1 1 1
15 40602 1 1 39 ILE CG1 C 16.865 -5.389 -17.750 1.00 . A A . 39 ILE CG1 1 1
15 40603 1 1 39 ILE CG2 C 15.570 -3.649 -16.509 1.00 . A A . 39 ILE CG2 1 1
15 40604 1 1 39 ILE H H 18.373 -4.034 -19.304 1.00 . A A . 39 ILE H 1 1
15 40605 1 1 39 ILE HA H 15.584 -3.521 -19.247 1.00 . A A . 39 ILE HA 1 1
15 40606 1 1 39 ILE HB H 17.651 -3.526 -17.022 1.00 . A A . 39 ILE HB 1 1
15 40607 1 1 39 ILE HD11 H 16.490 -6.825 -16.199 1.00 . A A . 39 ILE HD11 1 1
15 40608 1 1 39 ILE HD12 H 17.380 -5.400 -15.665 1.00 . A A . 39 ILE HD12 1 1
15 40609 1 1 39 ILE HD13 H 18.193 -6.640 -16.619 1.00 . A A . 39 ILE HD13 1 1
15 40610 1 1 39 ILE HG12 H 15.917 -5.770 -18.103 1.00 . A A . 39 ILE HG12 1 1
15 40611 1 1 39 ILE HG13 H 17.622 -5.551 -18.501 1.00 . A A . 39 ILE HG13 1 1
15 40612 1 1 39 ILE HG21 H 14.730 -4.259 -16.805 1.00 . A A . 39 ILE HG21 1 1
15 40613 1 1 39 ILE HG22 H 15.288 -2.608 -16.539 1.00 . A A . 39 ILE HG22 1 1
15 40614 1 1 39 ILE HG23 H 15.870 -3.913 -15.505 1.00 . A A . 39 ILE HG23 1 1
15 40615 1 1 39 ILE N N 17.673 -3.435 -19.628 1.00 . A A . 39 ILE N 1 1
15 40616 1 1 39 ILE O O 15.337 -1.037 -18.763 1.00 . A A . 39 ILE O 1 1
15 40617 1 1 40 ILE C C 16.995 1.143 -19.260 1.00 . A A . 40 ILE C 1 1
15 40618 1 1 40 ILE CA C 17.397 0.466 -17.950 1.00 . A A . 40 ILE CA 1 1
15 40619 1 1 40 ILE CB C 18.817 0.862 -17.551 1.00 . A A . 40 ILE CB 1 1
15 40620 1 1 40 ILE CD1 C 18.035 0.462 -15.212 1.00 . A A . 40 ILE CD1 1 1
15 40621 1 1 40 ILE CG1 C 19.163 0.204 -16.214 1.00 . A A . 40 ILE CG1 1 1
15 40622 1 1 40 ILE CG2 C 18.902 2.383 -17.412 1.00 . A A . 40 ILE CG2 1 1
15 40623 1 1 40 ILE H H 18.271 -1.505 -17.996 1.00 . A A . 40 ILE H 1 1
15 40624 1 1 40 ILE HA H 16.707 0.732 -17.165 1.00 . A A . 40 ILE HA 1 1
15 40625 1 1 40 ILE HB H 19.510 0.528 -18.310 1.00 . A A . 40 ILE HB 1 1
15 40626 1 1 40 ILE HD11 H 18.457 0.677 -14.242 1.00 . A A . 40 ILE HD11 1 1
15 40627 1 1 40 ILE HD12 H 17.404 -0.411 -15.145 1.00 . A A . 40 ILE HD12 1 1
15 40628 1 1 40 ILE HD13 H 17.447 1.307 -15.543 1.00 . A A . 40 ILE HD13 1 1
15 40629 1 1 40 ILE HG12 H 19.279 -0.862 -16.357 1.00 . A A . 40 ILE HG12 1 1
15 40630 1 1 40 ILE HG13 H 20.081 0.619 -15.832 1.00 . A A . 40 ILE HG13 1 1
15 40631 1 1 40 ILE HG21 H 19.270 2.808 -18.335 1.00 . A A . 40 ILE HG21 1 1
15 40632 1 1 40 ILE HG22 H 19.574 2.634 -16.606 1.00 . A A . 40 ILE HG22 1 1
15 40633 1 1 40 ILE HG23 H 17.920 2.780 -17.200 1.00 . A A . 40 ILE HG23 1 1
15 40634 1 1 40 ILE N N 17.435 -1.012 -18.128 1.00 . A A . 40 ILE N 1 1
15 40635 1 1 40 ILE O O 16.200 2.058 -19.276 1.00 . A A . 40 ILE O 1 1
15 40636 1 1 41 ALA C C 15.537 1.148 -21.803 1.00 . A A . 41 ALA C 1 1
15 40637 1 1 41 ALA CA C 17.058 1.236 -21.672 1.00 . A A . 41 ALA CA 1 1
15 40638 1 1 41 ALA CB C 17.744 0.379 -22.735 1.00 . A A . 41 ALA CB 1 1
15 40639 1 1 41 ALA H H 18.086 -0.112 -20.342 1.00 . A A . 41 ALA H 1 1
15 40640 1 1 41 ALA HA H 17.384 2.259 -21.755 1.00 . A A . 41 ALA HA 1 1
15 40641 1 1 41 ALA HB1 H 18.230 1.023 -23.454 1.00 . A A . 41 ALA HB1 1 1
15 40642 1 1 41 ALA HB2 H 17.008 -0.231 -23.236 1.00 . A A . 41 ALA HB2 1 1
15 40643 1 1 41 ALA HB3 H 18.481 -0.255 -22.265 1.00 . A A . 41 ALA HB3 1 1
15 40644 1 1 41 ALA N N 17.483 0.658 -20.367 1.00 . A A . 41 ALA N 1 1
15 40645 1 1 41 ALA O O 14.889 2.074 -22.248 1.00 . A A . 41 ALA O 1 1
15 40646 1 1 42 GLN C C 12.888 1.164 -20.544 1.00 . A A . 42 GLN C 1 1
15 40647 1 1 42 GLN CA C 13.466 -0.006 -21.344 1.00 . A A . 42 GLN CA 1 1
15 40648 1 1 42 GLN CB C 13.134 -1.330 -20.653 1.00 . A A . 42 GLN CB 1 1
15 40649 1 1 42 GLN CD C 13.177 -3.790 -21.090 1.00 . A A . 42 GLN CD 1 1
15 40650 1 1 42 GLN CG C 13.929 -2.471 -21.296 1.00 . A A . 42 GLN CG 1 1
15 40651 1 1 42 GLN H H 15.484 -0.629 -20.919 1.00 . A A . 42 GLN H 1 1
15 40652 1 1 42 GLN HA H 13.088 -0.005 -22.355 1.00 . A A . 42 GLN HA 1 1
15 40653 1 1 42 GLN HB2 H 13.390 -1.262 -19.605 1.00 . A A . 42 GLN HB2 1 1
15 40654 1 1 42 GLN HB3 H 12.078 -1.531 -20.752 1.00 . A A . 42 GLN HB3 1 1
15 40655 1 1 42 GLN HE21 H 14.763 -4.752 -20.384 1.00 . A A . 42 GLN HE21 1 1
15 40656 1 1 42 GLN HE22 H 13.340 -5.670 -20.476 1.00 . A A . 42 GLN HE22 1 1
15 40657 1 1 42 GLN HG2 H 14.049 -2.282 -22.351 1.00 . A A . 42 GLN HG2 1 1
15 40658 1 1 42 GLN HG3 H 14.900 -2.538 -20.831 1.00 . A A . 42 GLN HG3 1 1
15 40659 1 1 42 GLN N N 14.952 0.081 -21.334 1.00 . A A . 42 GLN N 1 1
15 40660 1 1 42 GLN NE2 N 13.814 -4.823 -20.609 1.00 . A A . 42 GLN NE2 1 1
15 40661 1 1 42 GLN O O 11.969 1.835 -20.970 1.00 . A A . 42 GLN O 1 1
15 40662 1 1 42 GLN OE1 O 11.998 -3.879 -21.368 1.00 . A A . 42 GLN OE1 1 1
15 40663 1 1 43 LEU C C 13.125 3.904 -19.385 1.00 . A A . 43 LEU C 1 1
15 40664 1 1 43 LEU CA C 12.994 2.603 -18.593 1.00 . A A . 43 LEU CA 1 1
15 40665 1 1 43 LEU CB C 13.922 2.628 -17.379 1.00 . A A . 43 LEU CB 1 1
15 40666 1 1 43 LEU CD1 C 12.218 3.637 -15.860 1.00 . A A . 43 LEU CD1 1 1
15 40667 1 1 43 LEU CD2 C 14.649 3.993 -15.420 1.00 . A A . 43 LEU CD2 1 1
15 40668 1 1 43 LEU CG C 13.585 3.838 -16.509 1.00 . A A . 43 LEU CG 1 1
15 40669 1 1 43 LEU H H 14.225 0.910 -19.105 1.00 . A A . 43 LEU H 1 1
15 40670 1 1 43 LEU HA H 11.975 2.454 -18.273 1.00 . A A . 43 LEU HA 1 1
15 40671 1 1 43 LEU HB2 H 13.790 1.722 -16.807 1.00 . A A . 43 LEU HB2 1 1
15 40672 1 1 43 LEU HB3 H 14.946 2.699 -17.710 1.00 . A A . 43 LEU HB3 1 1
15 40673 1 1 43 LEU HD11 H 11.748 4.597 -15.705 1.00 . A A . 43 LEU HD11 1 1
15 40674 1 1 43 LEU HD12 H 12.340 3.138 -14.911 1.00 . A A . 43 LEU HD12 1 1
15 40675 1 1 43 LEU HD13 H 11.598 3.034 -16.507 1.00 . A A . 43 LEU HD13 1 1
15 40676 1 1 43 LEU HD21 H 15.397 3.224 -15.534 1.00 . A A . 43 LEU HD21 1 1
15 40677 1 1 43 LEU HD22 H 14.185 3.902 -14.448 1.00 . A A . 43 LEU HD22 1 1
15 40678 1 1 43 LEU HD23 H 15.114 4.964 -15.507 1.00 . A A . 43 LEU HD23 1 1
15 40679 1 1 43 LEU HG H 13.564 4.725 -17.124 1.00 . A A . 43 LEU HG 1 1
15 40680 1 1 43 LEU N N 13.462 1.444 -19.407 1.00 . A A . 43 LEU N 1 1
15 40681 1 1 43 LEU O O 12.269 4.763 -19.329 1.00 . A A . 43 LEU O 1 1
15 40682 1 1 44 LYS C C 13.313 5.563 -21.847 1.00 . A A . 44 LYS C 1 1
15 40683 1 1 44 LYS CA C 14.429 5.346 -20.827 1.00 . A A . 44 LYS CA 1 1
15 40684 1 1 44 LYS CB C 15.771 5.160 -21.530 1.00 . A A . 44 LYS CB 1 1
15 40685 1 1 44 LYS CD C 18.228 4.872 -21.097 1.00 . A A . 44 LYS CD 1 1
15 40686 1 1 44 LYS CE C 18.438 5.397 -22.518 1.00 . A A . 44 LYS CE 1 1
15 40687 1 1 44 LYS CG C 16.907 5.406 -20.533 1.00 . A A . 44 LYS CG 1 1
15 40688 1 1 44 LYS H H 14.905 3.387 -20.077 1.00 . A A . 44 LYS H 1 1
15 40689 1 1 44 LYS HA H 14.485 6.179 -20.145 1.00 . A A . 44 LYS HA 1 1
15 40690 1 1 44 LYS HB2 H 15.838 4.153 -21.915 1.00 . A A . 44 LYS HB2 1 1
15 40691 1 1 44 LYS HB3 H 15.843 5.862 -22.343 1.00 . A A . 44 LYS HB3 1 1
15 40692 1 1 44 LYS HD2 H 19.043 5.200 -20.469 1.00 . A A . 44 LYS HD2 1 1
15 40693 1 1 44 LYS HD3 H 18.201 3.795 -21.113 1.00 . A A . 44 LYS HD3 1 1
15 40694 1 1 44 LYS HE2 H 17.636 6.067 -22.792 1.00 . A A . 44 LYS HE2 1 1
15 40695 1 1 44 LYS HE3 H 19.391 5.896 -22.598 1.00 . A A . 44 LYS HE3 1 1
15 40696 1 1 44 LYS HG2 H 16.998 6.467 -20.349 1.00 . A A . 44 LYS HG2 1 1
15 40697 1 1 44 LYS HG3 H 16.684 4.899 -19.606 1.00 . A A . 44 LYS HG3 1 1
15 40698 1 1 44 LYS HZ1 H 17.438 3.923 -23.595 1.00 . A A . 44 LYS HZ1 1 1
15 40699 1 1 44 LYS HZ2 H 18.890 3.399 -22.885 1.00 . A A . 44 LYS HZ2 1 1
15 40700 1 1 44 LYS HZ3 H 18.925 4.383 -24.269 1.00 . A A . 44 LYS HZ3 1 1
15 40701 1 1 44 LYS N N 14.213 4.076 -20.079 1.00 . A A . 44 LYS N 1 1
15 40702 1 1 44 LYS NZ N 18.422 4.184 -23.381 1.00 . A A . 44 LYS NZ 1 1
15 40703 1 1 44 LYS O O 12.726 6.623 -21.920 1.00 . A A . 44 LYS O 1 1
15 40704 1 1 45 GLN C C 10.551 5.015 -22.744 1.00 . A A . 45 GLN C 1 1
15 40705 1 1 45 GLN CA C 11.821 4.686 -23.529 1.00 . A A . 45 GLN CA 1 1
15 40706 1 1 45 GLN CB C 11.696 3.321 -24.205 1.00 . A A . 45 GLN CB 1 1
15 40707 1 1 45 GLN CD C 12.799 1.715 -25.771 1.00 . A A . 45 GLN CD 1 1
15 40708 1 1 45 GLN CG C 12.970 3.026 -25.001 1.00 . A A . 45 GLN CG 1 1
15 40709 1 1 45 GLN H H 13.410 3.680 -22.471 1.00 . A A . 45 GLN H 1 1
15 40710 1 1 45 GLN HA H 12.026 5.449 -24.262 1.00 . A A . 45 GLN HA 1 1
15 40711 1 1 45 GLN HB2 H 11.556 2.557 -23.454 1.00 . A A . 45 GLN HB2 1 1
15 40712 1 1 45 GLN HB3 H 10.850 3.327 -24.876 1.00 . A A . 45 GLN HB3 1 1
15 40713 1 1 45 GLN HE21 H 13.853 0.649 -24.469 1.00 . A A . 45 GLN HE21 1 1
15 40714 1 1 45 GLN HE22 H 13.239 -0.221 -25.791 1.00 . A A . 45 GLN HE22 1 1
15 40715 1 1 45 GLN HG2 H 13.154 3.832 -25.697 1.00 . A A . 45 GLN HG2 1 1
15 40716 1 1 45 GLN HG3 H 13.805 2.937 -24.323 1.00 . A A . 45 GLN HG3 1 1
15 40717 1 1 45 GLN N N 12.962 4.546 -22.582 1.00 . A A . 45 GLN N 1 1
15 40718 1 1 45 GLN NE2 N 13.342 0.624 -25.305 1.00 . A A . 45 GLN NE2 1 1
15 40719 1 1 45 GLN O O 9.737 5.815 -23.161 1.00 . A A . 45 GLN O 1 1
15 40720 1 1 45 GLN OE1 O 12.166 1.683 -26.807 1.00 . A A . 45 GLN OE1 1 1
15 40721 1 1 46 GLN C C 9.380 6.053 -20.019 1.00 . A A . 46 GLN C 1 1
15 40722 1 1 46 GLN CA C 9.205 4.718 -20.748 1.00 . A A . 46 GLN CA 1 1
15 40723 1 1 46 GLN CB C 9.131 3.563 -19.748 1.00 . A A . 46 GLN CB 1 1
15 40724 1 1 46 GLN CD C 8.651 1.119 -19.509 1.00 . A A . 46 GLN CD 1 1
15 40725 1 1 46 GLN CG C 8.935 2.247 -20.505 1.00 . A A . 46 GLN CG 1 1
15 40726 1 1 46 GLN H H 11.086 3.801 -21.272 1.00 . A A . 46 GLN H 1 1
15 40727 1 1 46 GLN HA H 8.313 4.736 -21.354 1.00 . A A . 46 GLN HA 1 1
15 40728 1 1 46 GLN HB2 H 10.049 3.520 -19.179 1.00 . A A . 46 GLN HB2 1 1
15 40729 1 1 46 GLN HB3 H 8.299 3.718 -19.079 1.00 . A A . 46 GLN HB3 1 1
15 40730 1 1 46 GLN HE21 H 10.521 0.446 -19.515 1.00 . A A . 46 GLN HE21 1 1
15 40731 1 1 46 GLN HE22 H 9.444 -0.406 -18.517 1.00 . A A . 46 GLN HE22 1 1
15 40732 1 1 46 GLN HG2 H 8.102 2.345 -21.185 1.00 . A A . 46 GLN HG2 1 1
15 40733 1 1 46 GLN HG3 H 9.830 2.015 -21.062 1.00 . A A . 46 GLN HG3 1 1
15 40734 1 1 46 GLN N N 10.399 4.424 -21.593 1.00 . A A . 46 GLN N 1 1
15 40735 1 1 46 GLN NE2 N 9.619 0.320 -19.150 1.00 . A A . 46 GLN NE2 1 1
15 40736 1 1 46 GLN O O 8.423 6.668 -19.592 1.00 . A A . 46 GLN O 1 1
15 40737 1 1 46 GLN OE1 O 7.537 0.964 -19.053 1.00 . A A . 46 GLN OE1 1 1
15 40738 1 1 47 LEU C C 10.062 8.873 -19.584 1.00 . A A . 47 LEU C 1 1
15 40739 1 1 47 LEU CA C 10.842 7.696 -18.994 1.00 . A A . 47 LEU CA 1 1
15 40740 1 1 47 LEU CB C 12.346 7.948 -19.099 1.00 . A A . 47 LEU CB 1 1
15 40741 1 1 47 LEU CD1 C 14.568 7.473 -18.062 1.00 . A A . 47 LEU CD1 1 1
15 40742 1 1 47 LEU CD2 C 12.609 8.035 -16.618 1.00 . A A . 47 LEU CD2 1 1
15 40743 1 1 47 LEU CG C 13.054 7.324 -17.897 1.00 . A A . 47 LEU CG 1 1
15 40744 1 1 47 LEU H H 11.359 5.912 -20.085 1.00 . A A . 47 LEU H 1 1
15 40745 1 1 47 LEU HA H 10.566 7.541 -17.964 1.00 . A A . 47 LEU HA 1 1
15 40746 1 1 47 LEU HB2 H 12.722 7.505 -20.010 1.00 . A A . 47 LEU HB2 1 1
15 40747 1 1 47 LEU HB3 H 12.533 9.011 -19.112 1.00 . A A . 47 LEU HB3 1 1
15 40748 1 1 47 LEU HD11 H 15.003 7.790 -17.124 1.00 . A A . 47 LEU HD11 1 1
15 40749 1 1 47 LEU HD12 H 14.777 8.211 -18.823 1.00 . A A . 47 LEU HD12 1 1
15 40750 1 1 47 LEU HD13 H 14.994 6.525 -18.353 1.00 . A A . 47 LEU HD13 1 1
15 40751 1 1 47 LEU HD21 H 12.695 9.103 -16.751 1.00 . A A . 47 LEU HD21 1 1
15 40752 1 1 47 LEU HD22 H 13.235 7.723 -15.795 1.00 . A A . 47 LEU HD22 1 1
15 40753 1 1 47 LEU HD23 H 11.580 7.780 -16.404 1.00 . A A . 47 LEU HD23 1 1
15 40754 1 1 47 LEU HG H 12.801 6.276 -17.836 1.00 . A A . 47 LEU HG 1 1
15 40755 1 1 47 LEU N N 10.601 6.459 -19.791 1.00 . A A . 47 LEU N 1 1
15 40756 1 1 47 LEU O O 9.866 8.952 -20.781 1.00 . A A . 47 LEU O 1 1
15 40757 1 1 48 PRO C C 9.822 11.889 -19.952 1.00 . A A . 48 PRO C 1 1
15 40758 1 1 48 PRO CA C 8.904 10.959 -19.155 1.00 . A A . 48 PRO CA 1 1
15 40759 1 1 48 PRO CB C 8.466 11.618 -17.848 1.00 . A A . 48 PRO CB 1 1
15 40760 1 1 48 PRO CD C 9.860 9.727 -17.266 1.00 . A A . 48 PRO CD 1 1
15 40761 1 1 48 PRO CG C 9.386 11.078 -16.799 1.00 . A A . 48 PRO CG 1 1
15 40762 1 1 48 PRO HA H 8.042 10.679 -19.738 1.00 . A A . 48 PRO HA 1 1
15 40763 1 1 48 PRO HB2 H 8.566 12.692 -17.920 1.00 . A A . 48 PRO HB2 1 1
15 40764 1 1 48 PRO HB3 H 7.447 11.351 -17.617 1.00 . A A . 48 PRO HB3 1 1
15 40765 1 1 48 PRO HD2 H 10.907 9.593 -17.031 1.00 . A A . 48 PRO HD2 1 1
15 40766 1 1 48 PRO HD3 H 9.267 8.943 -16.823 1.00 . A A . 48 PRO HD3 1 1
15 40767 1 1 48 PRO HG2 H 10.230 11.743 -16.673 1.00 . A A . 48 PRO HG2 1 1
15 40768 1 1 48 PRO HG3 H 8.857 10.973 -15.864 1.00 . A A . 48 PRO HG3 1 1
15 40769 1 1 48 PRO N N 9.656 9.759 -18.717 1.00 . A A . 48 PRO N 1 1
15 40770 1 1 48 PRO O O 10.979 12.061 -19.626 1.00 . A A . 48 PRO O 1 1
15 40771 1 1 49 GLU C C 10.715 14.544 -20.829 1.00 . A A . 49 GLU C 1 1
15 40772 1 1 49 GLU CA C 10.150 13.465 -21.755 1.00 . A A . 49 GLU CA 1 1
15 40773 1 1 49 GLU CB C 9.202 14.082 -22.784 1.00 . A A . 49 GLU CB 1 1
15 40774 1 1 49 GLU CD C 9.035 15.673 -24.704 1.00 . A A . 49 GLU CD 1 1
15 40775 1 1 49 GLU CG C 9.996 14.976 -23.739 1.00 . A A . 49 GLU CG 1 1
15 40776 1 1 49 GLU H H 8.366 12.388 -21.207 1.00 . A A . 49 GLU H 1 1
15 40777 1 1 49 GLU HA H 10.947 12.938 -22.255 1.00 . A A . 49 GLU HA 1 1
15 40778 1 1 49 GLU HB2 H 8.719 13.295 -23.344 1.00 . A A . 49 GLU HB2 1 1
15 40779 1 1 49 GLU HB3 H 8.456 14.675 -22.277 1.00 . A A . 49 GLU HB3 1 1
15 40780 1 1 49 GLU HG2 H 10.537 15.718 -23.170 1.00 . A A . 49 GLU HG2 1 1
15 40781 1 1 49 GLU HG3 H 10.693 14.372 -24.301 1.00 . A A . 49 GLU HG3 1 1
15 40782 1 1 49 GLU N N 9.307 12.518 -20.972 1.00 . A A . 49 GLU N 1 1
15 40783 1 1 49 GLU O O 11.823 15.011 -21.005 1.00 . A A . 49 GLU O 1 1
15 40784 1 1 49 GLU OE1 O 7.841 15.459 -24.578 1.00 . A A . 49 GLU OE1 1 1
15 40785 1 1 49 GLU OE2 O 9.510 16.408 -25.553 1.00 . A A . 49 GLU OE2 1 1
15 40786 1 1 50 GLY C C 11.704 15.496 -18.178 1.00 . A A . 50 GLY C 1 1
15 40787 1 1 50 GLY CA C 10.448 15.990 -18.902 1.00 . A A . 50 GLY CA 1 1
15 40788 1 1 50 GLY H H 9.070 14.551 -19.719 1.00 . A A . 50 GLY H 1 1
15 40789 1 1 50 GLY HA2 H 10.681 16.888 -19.456 1.00 . A A . 50 GLY HA2 1 1
15 40790 1 1 50 GLY HA3 H 9.681 16.206 -18.175 1.00 . A A . 50 GLY HA3 1 1
15 40791 1 1 50 GLY N N 9.960 14.942 -19.842 1.00 . A A . 50 GLY N 1 1
15 40792 1 1 50 GLY O O 12.614 16.256 -17.915 1.00 . A A . 50 GLY O 1 1
15 40793 1 1 51 ALA C C 14.132 13.601 -17.949 1.00 . A A . 51 ALA C 1 1
15 40794 1 1 51 ALA CA C 12.914 13.738 -17.036 1.00 . A A . 51 ALA CA 1 1
15 40795 1 1 51 ALA CB C 12.499 12.367 -16.500 1.00 . A A . 51 ALA CB 1 1
15 40796 1 1 51 ALA H H 10.978 13.655 -17.984 1.00 . A A . 51 ALA H 1 1
15 40797 1 1 51 ALA HA H 13.137 14.398 -16.213 1.00 . A A . 51 ALA HA 1 1
15 40798 1 1 51 ALA HB1 H 11.701 12.487 -15.782 1.00 . A A . 51 ALA HB1 1 1
15 40799 1 1 51 ALA HB2 H 13.348 11.896 -16.022 1.00 . A A . 51 ALA HB2 1 1
15 40800 1 1 51 ALA HB3 H 12.158 11.748 -17.317 1.00 . A A . 51 ALA HB3 1 1
15 40801 1 1 51 ALA N N 11.738 14.245 -17.802 1.00 . A A . 51 ALA N 1 1
15 40802 1 1 51 ALA O O 14.045 13.104 -19.054 1.00 . A A . 51 ALA O 1 1
15 40803 1 1 52 LYS C C 17.202 12.434 -17.793 1.00 . A A . 52 LYS C 1 1
15 40804 1 1 52 LYS CA C 16.537 13.739 -18.230 1.00 . A A . 52 LYS CA 1 1
15 40805 1 1 52 LYS CB C 17.428 14.927 -17.871 1.00 . A A . 52 LYS CB 1 1
15 40806 1 1 52 LYS CD C 17.681 17.407 -18.039 1.00 . A A . 52 LYS CD 1 1
15 40807 1 1 52 LYS CE C 16.948 18.718 -18.335 1.00 . A A . 52 LYS CE 1 1
15 40808 1 1 52 LYS CG C 16.737 16.228 -18.286 1.00 . A A . 52 LYS CG 1 1
15 40809 1 1 52 LYS H H 15.329 14.276 -16.528 1.00 . A A . 52 LYS H 1 1
15 40810 1 1 52 LYS HA H 16.333 13.730 -19.289 1.00 . A A . 52 LYS HA 1 1
15 40811 1 1 52 LYS HB2 H 17.603 14.932 -16.804 1.00 . A A . 52 LYS HB2 1 1
15 40812 1 1 52 LYS HB3 H 18.369 14.840 -18.391 1.00 . A A . 52 LYS HB3 1 1
15 40813 1 1 52 LYS HD2 H 18.003 17.399 -17.007 1.00 . A A . 52 LYS HD2 1 1
15 40814 1 1 52 LYS HD3 H 18.540 17.323 -18.687 1.00 . A A . 52 LYS HD3 1 1
15 40815 1 1 52 LYS HE2 H 16.883 18.878 -19.402 1.00 . A A . 52 LYS HE2 1 1
15 40816 1 1 52 LYS HE3 H 15.963 18.707 -17.893 1.00 . A A . 52 LYS HE3 1 1
15 40817 1 1 52 LYS HG2 H 16.484 16.182 -19.336 1.00 . A A . 52 LYS HG2 1 1
15 40818 1 1 52 LYS HG3 H 15.839 16.361 -17.703 1.00 . A A . 52 LYS HG3 1 1
15 40819 1 1 52 LYS HZ1 H 18.788 19.549 -17.825 1.00 . A A . 52 LYS HZ1 1 1
15 40820 1 1 52 LYS HZ2 H 17.562 19.824 -16.681 1.00 . A A . 52 LYS HZ2 1 1
15 40821 1 1 52 LYS HZ3 H 17.576 20.693 -18.141 1.00 . A A . 52 LYS HZ3 1 1
15 40822 1 1 52 LYS N N 15.282 13.947 -17.449 1.00 . A A . 52 LYS N 1 1
15 40823 1 1 52 LYS NZ N 17.781 19.776 -17.697 1.00 . A A . 52 LYS NZ 1 1
15 40824 1 1 52 LYS O O 17.008 11.974 -16.689 1.00 . A A . 52 LYS O 1 1
15 40825 1 1 53 PHE C C 20.225 10.749 -18.324 1.00 . A A . 53 PHE C 1 1
15 40826 1 1 53 PHE CA C 18.704 10.593 -18.205 1.00 . A A . 53 PHE CA 1 1
15 40827 1 1 53 PHE CB C 18.195 9.513 -19.153 1.00 . A A . 53 PHE CB 1 1
15 40828 1 1 53 PHE CD1 C 17.934 7.517 -17.636 1.00 . A A . 53 PHE CD1 1 1
15 40829 1 1 53 PHE CD2 C 19.779 7.549 -19.214 1.00 . A A . 53 PHE CD2 1 1
15 40830 1 1 53 PHE CE1 C 18.354 6.263 -17.170 1.00 . A A . 53 PHE CE1 1 1
15 40831 1 1 53 PHE CE2 C 20.198 6.295 -18.749 1.00 . A A . 53 PHE CE2 1 1
15 40832 1 1 53 PHE CG C 18.647 8.160 -18.657 1.00 . A A . 53 PHE CG 1 1
15 40833 1 1 53 PHE CZ C 19.486 5.652 -17.727 1.00 . A A . 53 PHE CZ 1 1
15 40834 1 1 53 PHE H H 18.188 12.236 -19.507 1.00 . A A . 53 PHE H 1 1
15 40835 1 1 53 PHE HA H 18.436 10.344 -17.190 1.00 . A A . 53 PHE HA 1 1
15 40836 1 1 53 PHE HB2 H 17.115 9.543 -19.187 1.00 . A A . 53 PHE HB2 1 1
15 40837 1 1 53 PHE HB3 H 18.591 9.684 -20.139 1.00 . A A . 53 PHE HB3 1 1
15 40838 1 1 53 PHE HD1 H 17.062 7.987 -17.206 1.00 . A A . 53 PHE HD1 1 1
15 40839 1 1 53 PHE HD2 H 20.328 8.045 -20.001 1.00 . A A . 53 PHE HD2 1 1
15 40840 1 1 53 PHE HE1 H 17.804 5.768 -16.381 1.00 . A A . 53 PHE HE1 1 1
15 40841 1 1 53 PHE HE2 H 21.071 5.824 -19.177 1.00 . A A . 53 PHE HE2 1 1
15 40842 1 1 53 PHE HZ H 19.809 4.685 -17.368 1.00 . A A . 53 PHE HZ 1 1
15 40843 1 1 53 PHE N N 18.013 11.845 -18.625 1.00 . A A . 53 PHE N 1 1
15 40844 1 1 53 PHE O O 20.722 11.643 -18.980 1.00 . A A . 53 PHE O 1 1
15 40845 1 1 54 GLN C C 23.100 8.691 -17.492 1.00 . A A . 54 GLN C 1 1
15 40846 1 1 54 GLN CA C 22.441 10.070 -17.598 1.00 . A A . 54 GLN CA 1 1
15 40847 1 1 54 GLN CB C 22.742 10.907 -16.354 1.00 . A A . 54 GLN CB 1 1
15 40848 1 1 54 GLN CD C 24.562 11.943 -14.991 1.00 . A A . 54 GLN CD 1 1
15 40849 1 1 54 GLN CG C 24.239 11.222 -16.301 1.00 . A A . 54 GLN CG 1 1
15 40850 1 1 54 GLN H H 20.528 9.263 -17.057 1.00 . A A . 54 GLN H 1 1
15 40851 1 1 54 GLN HA H 22.785 10.586 -18.482 1.00 . A A . 54 GLN HA 1 1
15 40852 1 1 54 GLN HB2 H 22.182 11.830 -16.397 1.00 . A A . 54 GLN HB2 1 1
15 40853 1 1 54 GLN HB3 H 22.462 10.354 -15.472 1.00 . A A . 54 GLN HB3 1 1
15 40854 1 1 54 GLN HE21 H 25.236 13.579 -15.893 1.00 . A A . 54 GLN HE21 1 1
15 40855 1 1 54 GLN HE22 H 25.278 13.616 -14.197 1.00 . A A . 54 GLN HE22 1 1
15 40856 1 1 54 GLN HG2 H 24.802 10.301 -16.355 1.00 . A A . 54 GLN HG2 1 1
15 40857 1 1 54 GLN HG3 H 24.504 11.856 -17.134 1.00 . A A . 54 GLN HG3 1 1
15 40858 1 1 54 GLN N N 20.958 9.932 -17.620 1.00 . A A . 54 GLN N 1 1
15 40859 1 1 54 GLN NE2 N 25.067 13.146 -15.031 1.00 . A A . 54 GLN NE2 1 1
15 40860 1 1 54 GLN O O 22.482 7.719 -17.105 1.00 . A A . 54 GLN O 1 1
15 40861 1 1 54 GLN OE1 O 24.355 11.406 -13.921 1.00 . A A . 54 GLN OE1 1 1
15 40862 1 1 55 LYS C C 26.291 7.379 -16.871 1.00 . A A . 55 LYS C 1 1
15 40863 1 1 55 LYS CA C 25.053 7.283 -17.769 1.00 . A A . 55 LYS CA 1 1
15 40864 1 1 55 LYS CB C 25.459 6.980 -19.211 1.00 . A A . 55 LYS CB 1 1
15 40865 1 1 55 LYS CD C 24.605 6.423 -21.493 1.00 . A A . 55 LYS CD 1 1
15 40866 1 1 55 LYS CE C 23.364 6.396 -22.386 1.00 . A A . 55 LYS CE 1 1
15 40867 1 1 55 LYS CG C 24.205 6.838 -20.075 1.00 . A A . 55 LYS CG 1 1
15 40868 1 1 55 LYS H H 24.829 9.392 -18.141 1.00 . A A . 55 LYS H 1 1
15 40869 1 1 55 LYS HA H 24.384 6.519 -17.407 1.00 . A A . 55 LYS HA 1 1
15 40870 1 1 55 LYS HB2 H 26.070 7.787 -19.590 1.00 . A A . 55 LYS HB2 1 1
15 40871 1 1 55 LYS HB3 H 26.021 6.058 -19.241 1.00 . A A . 55 LYS HB3 1 1
15 40872 1 1 55 LYS HD2 H 25.318 7.132 -21.887 1.00 . A A . 55 LYS HD2 1 1
15 40873 1 1 55 LYS HD3 H 25.050 5.440 -21.469 1.00 . A A . 55 LYS HD3 1 1
15 40874 1 1 55 LYS HE2 H 22.550 6.931 -21.915 1.00 . A A . 55 LYS HE2 1 1
15 40875 1 1 55 LYS HE3 H 23.586 6.821 -23.353 1.00 . A A . 55 LYS HE3 1 1
15 40876 1 1 55 LYS HG2 H 23.557 6.086 -19.649 1.00 . A A . 55 LYS HG2 1 1
15 40877 1 1 55 LYS HG3 H 23.684 7.782 -20.113 1.00 . A A . 55 LYS HG3 1 1
15 40878 1 1 55 LYS HZ1 H 21.997 4.847 -22.644 1.00 . A A . 55 LYS HZ1 1 1
15 40879 1 1 55 LYS HZ2 H 23.336 4.439 -21.680 1.00 . A A . 55 LYS HZ2 1 1
15 40880 1 1 55 LYS HZ3 H 23.506 4.565 -23.366 1.00 . A A . 55 LYS HZ3 1 1
15 40881 1 1 55 LYS N N 24.352 8.598 -17.836 1.00 . A A . 55 LYS N 1 1
15 40882 1 1 55 LYS NZ N 23.025 4.953 -22.531 1.00 . A A . 55 LYS NZ 1 1
15 40883 1 1 55 LYS O O 26.953 8.396 -16.812 1.00 . A A . 55 LYS O 1 1
15 40884 1 1 56 ASN C C 28.454 5.003 -15.217 1.00 . A A . 56 ASN C 1 1
15 40885 1 1 56 ASN CA C 27.748 6.364 -15.217 1.00 . A A . 56 ASN CA 1 1
15 40886 1 1 56 ASN CB C 27.138 6.660 -13.847 1.00 . A A . 56 ASN CB 1 1
15 40887 1 1 56 ASN CG C 27.367 8.132 -13.500 1.00 . A A . 56 ASN CG 1 1
15 40888 1 1 56 ASN H H 26.018 5.537 -16.190 1.00 . A A . 56 ASN H 1 1
15 40889 1 1 56 ASN HA H 28.434 7.147 -15.495 1.00 . A A . 56 ASN HA 1 1
15 40890 1 1 56 ASN HB2 H 26.076 6.458 -13.877 1.00 . A A . 56 ASN HB2 1 1
15 40891 1 1 56 ASN HB3 H 27.601 6.036 -13.099 1.00 . A A . 56 ASN HB3 1 1
15 40892 1 1 56 ASN HD21 H 25.808 8.235 -12.276 1.00 . A A . 56 ASN HD21 1 1
15 40893 1 1 56 ASN HD22 H 26.696 9.671 -12.440 1.00 . A A . 56 ASN HD22 1 1
15 40894 1 1 56 ASN N N 26.582 6.335 -16.146 1.00 . A A . 56 ASN N 1 1
15 40895 1 1 56 ASN ND2 N 26.556 8.729 -12.669 1.00 . A A . 56 ASN ND2 1 1
15 40896 1 1 56 ASN O O 27.824 3.968 -15.142 1.00 . A A . 56 ASN O 1 1
15 40897 1 1 56 ASN OD1 O 28.290 8.747 -13.995 1.00 . A A . 56 ASN OD1 1 1
15 40898 1 1 57 HIS C C 31.405 3.554 -14.148 1.00 . A A . 57 HIS C 1 1
15 40899 1 1 57 HIS CA C 30.482 3.679 -15.363 1.00 . A A . 57 HIS CA 1 1
15 40900 1 1 57 HIS CB C 31.319 3.644 -16.668 1.00 . A A . 57 HIS CB 1 1
15 40901 1 1 57 HIS CD2 C 30.280 5.718 -17.918 1.00 . A A . 57 HIS CD2 1 1
15 40902 1 1 57 HIS CE1 C 32.111 6.816 -18.289 1.00 . A A . 57 HIS CE1 1 1
15 40903 1 1 57 HIS CG C 31.305 4.973 -17.388 1.00 . A A . 57 HIS CG 1 1
15 40904 1 1 57 HIS H H 30.251 5.832 -15.405 1.00 . A A . 57 HIS H 1 1
15 40905 1 1 57 HIS HA H 29.773 2.866 -15.368 1.00 . A A . 57 HIS HA 1 1
15 40906 1 1 57 HIS HB2 H 32.339 3.390 -16.424 1.00 . A A . 57 HIS HB2 1 1
15 40907 1 1 57 HIS HB3 H 30.916 2.883 -17.321 1.00 . A A . 57 HIS HB3 1 1
15 40908 1 1 57 HIS HD1 H 33.372 5.432 -17.380 1.00 . A A . 57 HIS HD1 1 1
15 40909 1 1 57 HIS HD2 H 29.235 5.443 -17.898 1.00 . A A . 57 HIS HD2 1 1
15 40910 1 1 57 HIS HE1 H 32.810 7.571 -18.616 1.00 . A A . 57 HIS HE1 1 1
15 40911 1 1 57 HIS N N 29.754 4.990 -15.326 1.00 . A A . 57 HIS N 1 1
15 40912 1 1 57 HIS ND1 N 32.463 5.693 -17.636 1.00 . A A . 57 HIS ND1 1 1
15 40913 1 1 57 HIS NE2 N 30.792 6.880 -18.487 1.00 . A A . 57 HIS NE2 1 1
15 40914 1 1 57 HIS O O 32.231 4.406 -13.897 1.00 . A A . 57 HIS O 1 1
15 40915 1 1 58 VAL C C 33.572 1.938 -12.621 1.00 . A A . 58 VAL C 1 1
15 40916 1 1 58 VAL CA C 32.154 2.319 -12.199 1.00 . A A . 58 VAL CA 1 1
15 40917 1 1 58 VAL CB C 31.532 1.182 -11.397 1.00 . A A . 58 VAL CB 1 1
15 40918 1 1 58 VAL CG1 C 30.126 1.573 -10.953 1.00 . A A . 58 VAL CG1 1 1
15 40919 1 1 58 VAL CG2 C 31.469 -0.077 -12.263 1.00 . A A . 58 VAL CG2 1 1
15 40920 1 1 58 VAL H H 30.606 1.812 -13.618 1.00 . A A . 58 VAL H 1 1
15 40921 1 1 58 VAL HA H 32.167 3.221 -11.607 1.00 . A A . 58 VAL HA 1 1
15 40922 1 1 58 VAL HB H 32.139 0.987 -10.527 1.00 . A A . 58 VAL HB 1 1
15 40923 1 1 58 VAL HG11 H 29.536 0.683 -10.801 1.00 . A A . 58 VAL HG11 1 1
15 40924 1 1 58 VAL HG12 H 29.666 2.186 -11.713 1.00 . A A . 58 VAL HG12 1 1
15 40925 1 1 58 VAL HG13 H 30.186 2.128 -10.029 1.00 . A A . 58 VAL HG13 1 1
15 40926 1 1 58 VAL HG21 H 32.316 -0.709 -12.037 1.00 . A A . 58 VAL HG21 1 1
15 40927 1 1 58 VAL HG22 H 31.496 0.199 -13.305 1.00 . A A . 58 VAL HG22 1 1
15 40928 1 1 58 VAL HG23 H 30.555 -0.614 -12.055 1.00 . A A . 58 VAL HG23 1 1
15 40929 1 1 58 VAL N N 31.276 2.493 -13.395 1.00 . A A . 58 VAL N 1 1
15 40930 1 1 58 VAL O O 33.775 1.035 -13.407 1.00 . A A . 58 VAL O 1 1
15 40931 1 1 59 SER C C 36.438 1.112 -11.288 1.00 . A A . 59 SER C 1 1
15 40932 1 1 59 SER CA C 35.961 2.148 -12.313 1.00 . A A . 59 SER CA 1 1
15 40933 1 1 59 SER CB C 36.775 3.435 -12.192 1.00 . A A . 59 SER CB 1 1
15 40934 1 1 59 SER H H 34.372 3.228 -11.343 1.00 . A A . 59 SER H 1 1
15 40935 1 1 59 SER HA H 36.043 1.754 -13.314 1.00 . A A . 59 SER HA 1 1
15 40936 1 1 59 SER HB2 H 37.764 3.277 -12.586 1.00 . A A . 59 SER HB2 1 1
15 40937 1 1 59 SER HB3 H 36.288 4.222 -12.753 1.00 . A A . 59 SER HB3 1 1
15 40938 1 1 59 SER HG H 37.678 3.424 -10.468 1.00 . A A . 59 SER HG 1 1
15 40939 1 1 59 SER N N 34.557 2.552 -12.028 1.00 . A A . 59 SER N 1 1
15 40940 1 1 59 SER O O 37.467 0.488 -11.458 1.00 . A A . 59 SER O 1 1
15 40941 1 1 59 SER OG O 36.870 3.804 -10.821 1.00 . A A . 59 SER OG 1 1
15 40942 1 1 60 PHE C C 35.981 -1.452 -9.639 1.00 . A A . 60 PHE C 1 1
15 40943 1 1 60 PHE CA C 36.207 -0.016 -9.165 1.00 . A A . 60 PHE CA 1 1
15 40944 1 1 60 PHE CB C 35.397 0.289 -7.900 1.00 . A A . 60 PHE CB 1 1
15 40945 1 1 60 PHE CD1 C 33.797 -1.653 -7.714 1.00 . A A . 60 PHE CD1 1 1
15 40946 1 1 60 PHE CD2 C 32.932 0.514 -8.385 1.00 . A A . 60 PHE CD2 1 1
15 40947 1 1 60 PHE CE1 C 32.507 -2.196 -7.805 1.00 . A A . 60 PHE CE1 1 1
15 40948 1 1 60 PHE CE2 C 31.642 -0.029 -8.475 1.00 . A A . 60 PHE CE2 1 1
15 40949 1 1 60 PHE CG C 34.009 -0.297 -8.005 1.00 . A A . 60 PHE CG 1 1
15 40950 1 1 60 PHE CZ C 31.430 -1.384 -8.184 1.00 . A A . 60 PHE CZ 1 1
15 40951 1 1 60 PHE H H 34.911 1.473 -10.055 1.00 . A A . 60 PHE H 1 1
15 40952 1 1 60 PHE HA H 37.256 0.146 -8.972 1.00 . A A . 60 PHE HA 1 1
15 40953 1 1 60 PHE HB2 H 35.899 -0.138 -7.044 1.00 . A A . 60 PHE HB2 1 1
15 40954 1 1 60 PHE HB3 H 35.323 1.359 -7.772 1.00 . A A . 60 PHE HB3 1 1
15 40955 1 1 60 PHE HD1 H 34.627 -2.279 -7.421 1.00 . A A . 60 PHE HD1 1 1
15 40956 1 1 60 PHE HD2 H 33.096 1.557 -8.610 1.00 . A A . 60 PHE HD2 1 1
15 40957 1 1 60 PHE HE1 H 32.344 -3.239 -7.580 1.00 . A A . 60 PHE HE1 1 1
15 40958 1 1 60 PHE HE2 H 30.812 0.597 -8.766 1.00 . A A . 60 PHE HE2 1 1
15 40959 1 1 60 PHE HZ H 30.436 -1.801 -8.253 1.00 . A A . 60 PHE HZ 1 1
15 40960 1 1 60 PHE N N 35.730 0.947 -10.201 1.00 . A A . 60 PHE N 1 1
15 40961 1 1 60 PHE O O 36.777 -2.332 -9.381 1.00 . A A . 60 PHE O 1 1
15 40962 1 1 61 MET C C 35.951 -3.336 -11.984 1.00 . A A . 61 MET C 1 1
15 40963 1 1 61 MET CA C 34.786 -3.017 -11.042 1.00 . A A . 61 MET CA 1 1
15 40964 1 1 61 MET CB C 33.478 -2.917 -11.826 1.00 . A A . 61 MET CB 1 1
15 40965 1 1 61 MET CE C 31.564 -5.292 -11.311 1.00 . A A . 61 MET CE 1 1
15 40966 1 1 61 MET CG C 32.312 -2.730 -10.854 1.00 . A A . 61 MET CG 1 1
15 40967 1 1 61 MET H H 34.393 -0.927 -10.707 1.00 . A A . 61 MET H 1 1
15 40968 1 1 61 MET HA H 34.701 -3.770 -10.276 1.00 . A A . 61 MET HA 1 1
15 40969 1 1 61 MET HB2 H 33.525 -2.074 -12.500 1.00 . A A . 61 MET HB2 1 1
15 40970 1 1 61 MET HB3 H 33.330 -3.824 -12.392 1.00 . A A . 61 MET HB3 1 1
15 40971 1 1 61 MET HE1 H 31.611 -4.712 -12.223 1.00 . A A . 61 MET HE1 1 1
15 40972 1 1 61 MET HE2 H 30.555 -5.639 -11.160 1.00 . A A . 61 MET HE2 1 1
15 40973 1 1 61 MET HE3 H 32.228 -6.143 -11.384 1.00 . A A . 61 MET HE3 1 1
15 40974 1 1 61 MET HG2 H 32.537 -1.921 -10.175 1.00 . A A . 61 MET HG2 1 1
15 40975 1 1 61 MET HG3 H 31.415 -2.498 -11.406 1.00 . A A . 61 MET HG3 1 1
15 40976 1 1 61 MET N N 34.972 -1.669 -10.436 1.00 . A A . 61 MET N 1 1
15 40977 1 1 61 MET O O 36.406 -4.459 -12.069 1.00 . A A . 61 MET O 1 1
15 40978 1 1 61 MET SD S 32.064 -4.257 -9.915 1.00 . A A . 61 MET SD 1 1
15 40979 1 1 62 GLY C C 38.782 -3.047 -12.911 1.00 . A A . 62 GLY C 1 1
15 40980 1 1 62 GLY CA C 37.533 -2.606 -13.674 1.00 . A A . 62 GLY CA 1 1
15 40981 1 1 62 GLY H H 36.024 -1.463 -12.645 1.00 . A A . 62 GLY H 1 1
15 40982 1 1 62 GLY HA2 H 37.242 -3.381 -14.367 1.00 . A A . 62 GLY HA2 1 1
15 40983 1 1 62 GLY HA3 H 37.749 -1.699 -14.217 1.00 . A A . 62 GLY HA3 1 1
15 40984 1 1 62 GLY N N 36.419 -2.357 -12.714 1.00 . A A . 62 GLY N 1 1
15 40985 1 1 62 GLY O O 39.461 -3.978 -13.298 1.00 . A A . 62 GLY O 1 1
15 40986 1 1 63 GLY C C 41.541 -2.006 -11.656 1.00 . A A . 63 GLY C 1 1
15 40987 1 1 63 GLY CA C 40.331 -2.740 -11.074 1.00 . A A . 63 GLY CA 1 1
15 40988 1 1 63 GLY H H 38.558 -1.608 -11.557 1.00 . A A . 63 GLY H 1 1
15 40989 1 1 63 GLY HA2 H 40.202 -2.461 -10.037 1.00 . A A . 63 GLY HA2 1 1
15 40990 1 1 63 GLY HA3 H 40.493 -3.805 -11.143 1.00 . A A . 63 GLY HA3 1 1
15 40991 1 1 63 GLY N N 39.108 -2.372 -11.842 1.00 . A A . 63 GLY N 1 1
15 40992 1 1 63 GLY O O 41.546 -0.797 -11.770 1.00 . A A . 63 GLY O 1 1
15 40993 1 1 64 ASN C C 43.437 -1.169 -13.750 1.00 . A A . 64 ASN C 1 1
15 40994 1 1 64 ASN CA C 43.793 -2.046 -12.544 1.00 . A A . 64 ASN CA 1 1
15 40995 1 1 64 ASN CB C 44.721 -3.187 -12.966 1.00 . A A . 64 ASN CB 1 1
15 40996 1 1 64 ASN CG C 45.137 -3.989 -11.731 1.00 . A A . 64 ASN CG 1 1
15 40997 1 1 64 ASN H H 42.563 -3.693 -11.887 1.00 . A A . 64 ASN H 1 1
15 40998 1 1 64 ASN HA H 44.265 -1.454 -11.778 1.00 . A A . 64 ASN HA 1 1
15 40999 1 1 64 ASN HB2 H 44.203 -3.834 -13.659 1.00 . A A . 64 ASN HB2 1 1
15 41000 1 1 64 ASN HB3 H 45.600 -2.779 -13.441 1.00 . A A . 64 ASN HB3 1 1
15 41001 1 1 64 ASN HD21 H 45.745 -5.560 -12.782 1.00 . A A . 64 ASN HD21 1 1
15 41002 1 1 64 ASN HD22 H 45.908 -5.706 -11.099 1.00 . A A . 64 ASN HD22 1 1
15 41003 1 1 64 ASN N N 42.576 -2.719 -12.002 1.00 . A A . 64 ASN N 1 1
15 41004 1 1 64 ASN ND2 N 45.639 -5.185 -11.883 1.00 . A A . 64 ASN ND2 1 1
15 41005 1 1 64 ASN O O 43.962 -0.086 -13.915 1.00 . A A . 64 ASN O 1 1
15 41006 1 1 64 ASN OD1 O 45.005 -3.524 -10.617 1.00 . A A . 64 ASN OD1 1 1
15 41007 1 1 65 MET C C 40.798 -0.113 -15.522 1.00 . A A . 65 MET C 1 1
15 41008 1 1 65 MET CA C 42.147 -0.794 -15.766 1.00 . A A . 65 MET CA 1 1
15 41009 1 1 65 MET CB C 42.039 -1.777 -16.933 1.00 . A A . 65 MET CB 1 1
15 41010 1 1 65 MET CE C 42.546 -1.752 -20.062 1.00 . A A . 65 MET CE 1 1
15 41011 1 1 65 MET CG C 43.432 -2.054 -17.502 1.00 . A A . 65 MET CG 1 1
15 41012 1 1 65 MET H H 42.119 -2.489 -14.432 1.00 . A A . 65 MET H 1 1
15 41013 1 1 65 MET HA H 42.905 -0.057 -15.978 1.00 . A A . 65 MET HA 1 1
15 41014 1 1 65 MET HB2 H 41.603 -2.702 -16.585 1.00 . A A . 65 MET HB2 1 1
15 41015 1 1 65 MET HB3 H 41.416 -1.353 -17.705 1.00 . A A . 65 MET HB3 1 1
15 41016 1 1 65 MET HE1 H 43.050 -1.736 -21.018 1.00 . A A . 65 MET HE1 1 1
15 41017 1 1 65 MET HE2 H 42.652 -0.792 -19.585 1.00 . A A . 65 MET HE2 1 1
15 41018 1 1 65 MET HE3 H 41.495 -1.965 -20.208 1.00 . A A . 65 MET HE3 1 1
15 41019 1 1 65 MET HG2 H 43.921 -1.117 -17.728 1.00 . A A . 65 MET HG2 1 1
15 41020 1 1 65 MET HG3 H 44.016 -2.599 -16.776 1.00 . A A . 65 MET HG3 1 1
15 41021 1 1 65 MET N N 42.541 -1.618 -14.586 1.00 . A A . 65 MET N 1 1
15 41022 1 1 65 MET O O 40.112 0.262 -16.447 1.00 . A A . 65 MET O 1 1
15 41023 1 1 65 MET SD S 43.280 -3.036 -19.016 1.00 . A A . 65 MET SD 1 1
15 41024 1 1 66 GLY C C 39.061 2.077 -14.610 1.00 . A A . 66 GLY C 1 1
15 41025 1 1 66 GLY CA C 39.083 0.669 -14.013 1.00 . A A . 66 GLY CA 1 1
15 41026 1 1 66 GLY H H 40.958 -0.286 -13.551 1.00 . A A . 66 GLY H 1 1
15 41027 1 1 66 GLY HA2 H 38.296 0.076 -14.455 1.00 . A A . 66 GLY HA2 1 1
15 41028 1 1 66 GLY HA3 H 38.931 0.733 -12.947 1.00 . A A . 66 GLY HA3 1 1
15 41029 1 1 66 GLY N N 40.401 0.032 -14.290 1.00 . A A . 66 GLY N 1 1
15 41030 1 1 66 GLY O O 38.177 2.430 -15.365 1.00 . A A . 66 GLY O 1 1
15 41031 1 1 67 GLN C C 40.158 4.187 -16.403 1.00 . A A . 67 GLN C 1 1
15 41032 1 1 67 GLN CA C 40.092 4.250 -14.875 1.00 . A A . 67 GLN CA 1 1
15 41033 1 1 67 GLN CB C 41.369 4.872 -14.310 1.00 . A A . 67 GLN CB 1 1
15 41034 1 1 67 GLN CD C 42.679 6.988 -14.076 1.00 . A A . 67 GLN CD 1 1
15 41035 1 1 67 GLN CG C 41.418 6.357 -14.673 1.00 . A A . 67 GLN CG 1 1
15 41036 1 1 67 GLN H H 40.760 2.567 -13.709 1.00 . A A . 67 GLN H 1 1
15 41037 1 1 67 GLN HA H 39.233 4.821 -14.559 1.00 . A A . 67 GLN HA 1 1
15 41038 1 1 67 GLN HB2 H 41.376 4.762 -13.235 1.00 . A A . 67 GLN HB2 1 1
15 41039 1 1 67 GLN HB3 H 42.230 4.372 -14.729 1.00 . A A . 67 GLN HB3 1 1
15 41040 1 1 67 GLN HE21 H 42.411 8.729 -14.993 1.00 . A A . 67 GLN HE21 1 1
15 41041 1 1 67 GLN HE22 H 43.791 8.631 -14.008 1.00 . A A . 67 GLN HE22 1 1
15 41042 1 1 67 GLN HG2 H 41.435 6.464 -15.748 1.00 . A A . 67 GLN HG2 1 1
15 41043 1 1 67 GLN HG3 H 40.547 6.855 -14.275 1.00 . A A . 67 GLN HG3 1 1
15 41044 1 1 67 GLN N N 40.045 2.876 -14.302 1.00 . A A . 67 GLN N 1 1
15 41045 1 1 67 GLN NE2 N 42.986 8.219 -14.385 1.00 . A A . 67 GLN NE2 1 1
15 41046 1 1 67 GLN O O 39.564 4.990 -17.094 1.00 . A A . 67 GLN O 1 1
15 41047 1 1 67 GLN OE1 O 43.390 6.355 -13.322 1.00 . A A . 67 GLN OE1 1 1
15 41048 1 1 68 ALA C C 39.692 2.890 -19.074 1.00 . A A . 68 ALA C 1 1
15 41049 1 1 68 ALA CA C 41.045 3.184 -18.421 1.00 . A A . 68 ALA CA 1 1
15 41050 1 1 68 ALA CB C 42.020 2.034 -18.667 1.00 . A A . 68 ALA CB 1 1
15 41051 1 1 68 ALA H H 41.402 2.639 -16.366 1.00 . A A . 68 ALA H 1 1
15 41052 1 1 68 ALA HA H 41.457 4.103 -18.808 1.00 . A A . 68 ALA HA 1 1
15 41053 1 1 68 ALA HB1 H 43.022 2.351 -18.420 1.00 . A A . 68 ALA HB1 1 1
15 41054 1 1 68 ALA HB2 H 41.981 1.744 -19.707 1.00 . A A . 68 ALA HB2 1 1
15 41055 1 1 68 ALA HB3 H 41.746 1.191 -18.049 1.00 . A A . 68 ALA HB3 1 1
15 41056 1 1 68 ALA N N 40.906 3.261 -16.938 1.00 . A A . 68 ALA N 1 1
15 41057 1 1 68 ALA O O 39.311 3.517 -20.040 1.00 . A A . 68 ALA O 1 1
15 41058 1 1 69 MET C C 36.713 2.770 -19.147 1.00 . A A . 69 MET C 1 1
15 41059 1 1 69 MET CA C 37.667 1.573 -19.205 1.00 . A A . 69 MET CA 1 1
15 41060 1 1 69 MET CB C 37.124 0.410 -18.375 1.00 . A A . 69 MET CB 1 1
15 41061 1 1 69 MET CE C 35.859 -2.556 -20.339 1.00 . A A . 69 MET CE 1 1
15 41062 1 1 69 MET CG C 35.879 -0.161 -19.056 1.00 . A A . 69 MET CG 1 1
15 41063 1 1 69 MET H H 39.302 1.409 -17.814 1.00 . A A . 69 MET H 1 1
15 41064 1 1 69 MET HA H 37.814 1.259 -20.226 1.00 . A A . 69 MET HA 1 1
15 41065 1 1 69 MET HB2 H 37.879 -0.360 -18.297 1.00 . A A . 69 MET HB2 1 1
15 41066 1 1 69 MET HB3 H 36.863 0.762 -17.388 1.00 . A A . 69 MET HB3 1 1
15 41067 1 1 69 MET HE1 H 35.454 -2.631 -19.340 1.00 . A A . 69 MET HE1 1 1
15 41068 1 1 69 MET HE2 H 36.723 -3.194 -20.423 1.00 . A A . 69 MET HE2 1 1
15 41069 1 1 69 MET HE3 H 35.114 -2.867 -21.059 1.00 . A A . 69 MET HE3 1 1
15 41070 1 1 69 MET HG2 H 35.458 -0.943 -18.440 1.00 . A A . 69 MET HG2 1 1
15 41071 1 1 69 MET HG3 H 35.149 0.624 -19.190 1.00 . A A . 69 MET HG3 1 1
15 41072 1 1 69 MET N N 38.973 1.922 -18.577 1.00 . A A . 69 MET N 1 1
15 41073 1 1 69 MET O O 36.042 3.085 -20.109 1.00 . A A . 69 MET O 1 1
15 41074 1 1 69 MET SD S 36.335 -0.842 -20.669 1.00 . A A . 69 MET SD 1 1
15 41075 1 1 70 SER C C 36.136 5.673 -19.000 1.00 . A A . 70 SER C 1 1
15 41076 1 1 70 SER CA C 35.752 4.632 -17.944 1.00 . A A . 70 SER CA 1 1
15 41077 1 1 70 SER CB C 35.972 5.190 -16.539 1.00 . A A . 70 SER CB 1 1
15 41078 1 1 70 SER H H 37.210 3.192 -17.269 1.00 . A A . 70 SER H 1 1
15 41079 1 1 70 SER HA H 34.724 4.331 -18.065 1.00 . A A . 70 SER HA 1 1
15 41080 1 1 70 SER HB2 H 36.996 5.506 -16.431 1.00 . A A . 70 SER HB2 1 1
15 41081 1 1 70 SER HB3 H 35.318 6.038 -16.387 1.00 . A A . 70 SER HB3 1 1
15 41082 1 1 70 SER HG H 35.828 3.325 -15.999 1.00 . A A . 70 SER HG 1 1
15 41083 1 1 70 SER N N 36.656 3.450 -18.036 1.00 . A A . 70 SER N 1 1
15 41084 1 1 70 SER O O 35.304 6.145 -19.751 1.00 . A A . 70 SER O 1 1
15 41085 1 1 70 SER OG O 35.690 4.178 -15.581 1.00 . A A . 70 SER OG 1 1
15 41086 1 1 71 LYS C C 37.470 6.391 -21.549 1.00 . A A . 71 LYS C 1 1
15 41087 1 1 71 LYS CA C 37.831 6.940 -20.167 1.00 . A A . 71 LYS CA 1 1
15 41088 1 1 71 LYS CB C 39.348 7.051 -20.013 1.00 . A A . 71 LYS CB 1 1
15 41089 1 1 71 LYS CD C 41.195 7.838 -18.526 1.00 . A A . 71 LYS CD 1 1
15 41090 1 1 71 LYS CE C 41.701 8.886 -19.520 1.00 . A A . 71 LYS CE 1 1
15 41091 1 1 71 LYS CG C 39.679 7.693 -18.665 1.00 . A A . 71 LYS CG 1 1
15 41092 1 1 71 LYS H H 38.062 5.562 -18.529 1.00 . A A . 71 LYS H 1 1
15 41093 1 1 71 LYS HA H 37.375 7.905 -20.015 1.00 . A A . 71 LYS HA 1 1
15 41094 1 1 71 LYS HB2 H 39.787 6.064 -20.060 1.00 . A A . 71 LYS HB2 1 1
15 41095 1 1 71 LYS HB3 H 39.748 7.661 -20.808 1.00 . A A . 71 LYS HB3 1 1
15 41096 1 1 71 LYS HD2 H 41.437 8.148 -17.520 1.00 . A A . 71 LYS HD2 1 1
15 41097 1 1 71 LYS HD3 H 41.667 6.889 -18.734 1.00 . A A . 71 LYS HD3 1 1
15 41098 1 1 71 LYS HE2 H 42.028 8.409 -20.435 1.00 . A A . 71 LYS HE2 1 1
15 41099 1 1 71 LYS HE3 H 40.931 9.612 -19.726 1.00 . A A . 71 LYS HE3 1 1
15 41100 1 1 71 LYS HG2 H 39.217 8.669 -18.609 1.00 . A A . 71 LYS HG2 1 1
15 41101 1 1 71 LYS HG3 H 39.304 7.071 -17.866 1.00 . A A . 71 LYS HG3 1 1
15 41102 1 1 71 LYS HZ1 H 43.710 8.973 -18.978 1.00 . A A . 71 LYS HZ1 1 1
15 41103 1 1 71 LYS HZ2 H 42.650 9.616 -17.817 1.00 . A A . 71 LYS HZ2 1 1
15 41104 1 1 71 LYS HZ3 H 42.996 10.490 -19.232 1.00 . A A . 71 LYS HZ3 1 1
15 41105 1 1 71 LYS N N 37.397 5.986 -19.110 1.00 . A A . 71 LYS N 1 1
15 41106 1 1 71 LYS NZ N 42.851 9.540 -18.835 1.00 . A A . 71 LYS NZ 1 1
15 41107 1 1 71 LYS O O 37.175 7.130 -22.460 1.00 . A A . 71 LYS O 1 1
15 41108 1 1 72 ALA C C 35.778 4.805 -23.452 1.00 . A A . 72 ALA C 1 1
15 41109 1 1 72 ALA CA C 37.225 4.509 -23.055 1.00 . A A . 72 ALA CA 1 1
15 41110 1 1 72 ALA CB C 37.441 3.006 -22.882 1.00 . A A . 72 ALA CB 1 1
15 41111 1 1 72 ALA H H 37.795 4.522 -20.981 1.00 . A A . 72 ALA H 1 1
15 41112 1 1 72 ALA HA H 37.906 4.897 -23.797 1.00 . A A . 72 ALA HA 1 1
15 41113 1 1 72 ALA HB1 H 38.104 2.646 -23.655 1.00 . A A . 72 ALA HB1 1 1
15 41114 1 1 72 ALA HB2 H 36.491 2.496 -22.956 1.00 . A A . 72 ALA HB2 1 1
15 41115 1 1 72 ALA HB3 H 37.878 2.813 -21.914 1.00 . A A . 72 ALA HB3 1 1
15 41116 1 1 72 ALA N N 37.527 5.100 -21.720 1.00 . A A . 72 ALA N 1 1
15 41117 1 1 72 ALA O O 35.513 5.299 -24.526 1.00 . A A . 72 ALA O 1 1
15 41118 1 1 73 TYR C C 33.349 6.433 -23.246 1.00 . A A . 73 TYR C 1 1
15 41119 1 1 73 TYR CA C 33.434 4.950 -22.886 1.00 . A A . 73 TYR CA 1 1
15 41120 1 1 73 TYR CB C 32.645 4.665 -21.608 1.00 . A A . 73 TYR CB 1 1
15 41121 1 1 73 TYR CD1 C 30.305 4.462 -22.532 1.00 . A A . 73 TYR CD1 1 1
15 41122 1 1 73 TYR CD2 C 30.858 6.385 -21.156 1.00 . A A . 73 TYR CD2 1 1
15 41123 1 1 73 TYR CE1 C 28.998 4.948 -22.683 1.00 . A A . 73 TYR CE1 1 1
15 41124 1 1 73 TYR CE2 C 29.553 6.870 -21.307 1.00 . A A . 73 TYR CE2 1 1
15 41125 1 1 73 TYR CG C 31.235 5.181 -21.767 1.00 . A A . 73 TYR CG 1 1
15 41126 1 1 73 TYR CZ C 28.622 6.152 -22.070 1.00 . A A . 73 TYR CZ 1 1
15 41127 1 1 73 TYR H H 35.078 4.241 -21.681 1.00 . A A . 73 TYR H 1 1
15 41128 1 1 73 TYR HA H 33.061 4.342 -23.694 1.00 . A A . 73 TYR HA 1 1
15 41129 1 1 73 TYR HB2 H 32.621 3.600 -21.427 1.00 . A A . 73 TYR HB2 1 1
15 41130 1 1 73 TYR HB3 H 33.116 5.162 -20.773 1.00 . A A . 73 TYR HB3 1 1
15 41131 1 1 73 TYR HD1 H 30.595 3.535 -23.005 1.00 . A A . 73 TYR HD1 1 1
15 41132 1 1 73 TYR HD2 H 31.575 6.938 -20.567 1.00 . A A . 73 TYR HD2 1 1
15 41133 1 1 73 TYR HE1 H 28.282 4.396 -23.271 1.00 . A A . 73 TYR HE1 1 1
15 41134 1 1 73 TYR HE2 H 29.263 7.798 -20.835 1.00 . A A . 73 TYR HE2 1 1
15 41135 1 1 73 TYR HH H 27.012 6.348 -23.078 1.00 . A A . 73 TYR HH 1 1
15 41136 1 1 73 TYR N N 34.845 4.586 -22.567 1.00 . A A . 73 TYR N 1 1
15 41137 1 1 73 TYR O O 32.745 6.814 -24.230 1.00 . A A . 73 TYR O 1 1
15 41138 1 1 73 TYR OH O 27.336 6.629 -22.219 1.00 . A A . 73 TYR OH 1 1
15 41139 1 1 74 ALA C C 34.666 8.933 -24.195 1.00 . A A . 74 ALA C 1 1
15 41140 1 1 74 ALA CA C 33.996 8.721 -22.837 1.00 . A A . 74 ALA CA 1 1
15 41141 1 1 74 ALA CB C 34.804 9.390 -21.723 1.00 . A A . 74 ALA CB 1 1
15 41142 1 1 74 ALA H H 34.516 6.947 -21.724 1.00 . A A . 74 ALA H 1 1
15 41143 1 1 74 ALA HA H 32.986 9.105 -22.852 1.00 . A A . 74 ALA HA 1 1
15 41144 1 1 74 ALA HB1 H 34.154 9.616 -20.890 1.00 . A A . 74 ALA HB1 1 1
15 41145 1 1 74 ALA HB2 H 35.242 10.304 -22.095 1.00 . A A . 74 ALA HB2 1 1
15 41146 1 1 74 ALA HB3 H 35.588 8.721 -21.397 1.00 . A A . 74 ALA HB3 1 1
15 41147 1 1 74 ALA N N 33.997 7.272 -22.492 1.00 . A A . 74 ALA N 1 1
15 41148 1 1 74 ALA O O 34.207 9.703 -25.015 1.00 . A A . 74 ALA O 1 1
15 41149 1 1 75 THR C C 35.335 7.994 -26.892 1.00 . A A . 75 THR C 1 1
15 41150 1 1 75 THR CA C 36.359 8.299 -25.801 1.00 . A A . 75 THR CA 1 1
15 41151 1 1 75 THR CB C 37.448 7.231 -25.782 1.00 . A A . 75 THR CB 1 1
15 41152 1 1 75 THR CG2 C 38.331 7.374 -27.022 1.00 . A A . 75 THR CG2 1 1
15 41153 1 1 75 THR H H 36.030 7.553 -23.815 1.00 . A A . 75 THR H 1 1
15 41154 1 1 75 THR HA H 36.793 9.275 -25.944 1.00 . A A . 75 THR HA 1 1
15 41155 1 1 75 THR HB H 36.988 6.254 -25.781 1.00 . A A . 75 THR HB 1 1
15 41156 1 1 75 THR HG1 H 38.402 8.324 -24.487 1.00 . A A . 75 THR HG1 1 1
15 41157 1 1 75 THR HG21 H 37.812 6.974 -27.881 1.00 . A A . 75 THR HG21 1 1
15 41158 1 1 75 THR HG22 H 39.252 6.831 -26.873 1.00 . A A . 75 THR HG22 1 1
15 41159 1 1 75 THR HG23 H 38.551 8.418 -27.188 1.00 . A A . 75 THR HG23 1 1
15 41160 1 1 75 THR N N 35.708 8.202 -24.468 1.00 . A A . 75 THR N 1 1
15 41161 1 1 75 THR O O 35.220 8.704 -27.870 1.00 . A A . 75 THR O 1 1
15 41162 1 1 75 THR OG1 O 38.242 7.387 -24.613 1.00 . A A . 75 THR OG1 1 1
15 41163 1 1 76 MET C C 32.636 7.967 -27.899 1.00 . A A . 76 MET C 1 1
15 41164 1 1 76 MET CA C 33.456 6.702 -27.677 1.00 . A A . 76 MET CA 1 1
15 41165 1 1 76 MET CB C 32.574 5.638 -27.024 1.00 . A A . 76 MET CB 1 1
15 41166 1 1 76 MET CE C 33.587 1.978 -25.464 1.00 . A A . 76 MET CE 1 1
15 41167 1 1 76 MET CG C 33.374 4.364 -26.759 1.00 . A A . 76 MET CG 1 1
15 41168 1 1 76 MET H H 34.597 6.461 -25.870 1.00 . A A . 76 MET H 1 1
15 41169 1 1 76 MET HA H 33.868 6.337 -28.603 1.00 . A A . 76 MET HA 1 1
15 41170 1 1 76 MET HB2 H 32.185 6.017 -26.091 1.00 . A A . 76 MET HB2 1 1
15 41171 1 1 76 MET HB3 H 31.757 5.411 -27.685 1.00 . A A . 76 MET HB3 1 1
15 41172 1 1 76 MET HE1 H 33.220 1.361 -24.653 1.00 . A A . 76 MET HE1 1 1
15 41173 1 1 76 MET HE2 H 34.460 2.517 -25.135 1.00 . A A . 76 MET HE2 1 1
15 41174 1 1 76 MET HE3 H 33.846 1.355 -26.308 1.00 . A A . 76 MET HE3 1 1
15 41175 1 1 76 MET HG2 H 33.731 3.965 -27.696 1.00 . A A . 76 MET HG2 1 1
15 41176 1 1 76 MET HG3 H 34.211 4.589 -26.117 1.00 . A A . 76 MET HG3 1 1
15 41177 1 1 76 MET N N 34.529 6.987 -26.691 1.00 . A A . 76 MET N 1 1
15 41178 1 1 76 MET O O 32.256 8.291 -29.003 1.00 . A A . 76 MET O 1 1
15 41179 1 1 76 MET SD S 32.298 3.150 -25.954 1.00 . A A . 76 MET SD 1 1
15 41180 1 1 77 ILE C C 32.134 10.910 -27.839 1.00 . A A . 77 ILE C 1 1
15 41181 1 1 77 ILE CA C 31.448 9.856 -26.969 1.00 . A A . 77 ILE CA 1 1
15 41182 1 1 77 ILE CB C 31.247 10.358 -25.541 1.00 . A A . 77 ILE CB 1 1
15 41183 1 1 77 ILE CD1 C 30.635 9.627 -23.230 1.00 . A A . 77 ILE CD1 1 1
15 41184 1 1 77 ILE CG1 C 30.559 9.269 -24.714 1.00 . A A . 77 ILE CG1 1 1
15 41185 1 1 77 ILE CG2 C 30.364 11.606 -25.563 1.00 . A A . 77 ILE CG2 1 1
15 41186 1 1 77 ILE H H 32.590 8.335 -25.951 1.00 . A A . 77 ILE H 1 1
15 41187 1 1 77 ILE HA H 30.502 9.592 -27.394 1.00 . A A . 77 ILE HA 1 1
15 41188 1 1 77 ILE HB H 32.200 10.594 -25.104 1.00 . A A . 77 ILE HB 1 1
15 41189 1 1 77 ILE HD11 H 30.701 8.723 -22.644 1.00 . A A . 77 ILE HD11 1 1
15 41190 1 1 77 ILE HD12 H 29.749 10.175 -22.946 1.00 . A A . 77 ILE HD12 1 1
15 41191 1 1 77 ILE HD13 H 31.507 10.237 -23.050 1.00 . A A . 77 ILE HD13 1 1
15 41192 1 1 77 ILE HG12 H 29.524 9.194 -25.012 1.00 . A A . 77 ILE HG12 1 1
15 41193 1 1 77 ILE HG13 H 31.052 8.323 -24.880 1.00 . A A . 77 ILE HG13 1 1
15 41194 1 1 77 ILE HG21 H 30.829 12.366 -26.174 1.00 . A A . 77 ILE HG21 1 1
15 41195 1 1 77 ILE HG22 H 30.240 11.977 -24.557 1.00 . A A . 77 ILE HG22 1 1
15 41196 1 1 77 ILE HG23 H 29.398 11.353 -25.976 1.00 . A A . 77 ILE HG23 1 1
15 41197 1 1 77 ILE N N 32.309 8.648 -26.839 1.00 . A A . 77 ILE N 1 1
15 41198 1 1 77 ILE O O 31.538 11.460 -28.744 1.00 . A A . 77 ILE O 1 1
15 41199 1 1 78 ALA C C 34.025 11.626 -29.996 1.00 . A A . 78 ALA C 1 1
15 41200 1 1 78 ALA CA C 34.134 12.077 -28.533 1.00 . A A . 78 ALA CA 1 1
15 41201 1 1 78 ALA CB C 35.586 12.022 -28.062 1.00 . A A . 78 ALA CB 1 1
15 41202 1 1 78 ALA H H 33.885 10.630 -26.953 1.00 . A A . 78 ALA H 1 1
15 41203 1 1 78 ALA HA H 33.747 13.078 -28.418 1.00 . A A . 78 ALA HA 1 1
15 41204 1 1 78 ALA HB1 H 35.705 12.645 -27.188 1.00 . A A . 78 ALA HB1 1 1
15 41205 1 1 78 ALA HB2 H 36.235 12.378 -28.849 1.00 . A A . 78 ALA HB2 1 1
15 41206 1 1 78 ALA HB3 H 35.846 11.003 -27.816 1.00 . A A . 78 ALA HB3 1 1
15 41207 1 1 78 ALA N N 33.402 11.131 -27.643 1.00 . A A . 78 ALA N 1 1
15 41208 1 1 78 ALA O O 33.989 12.435 -30.902 1.00 . A A . 78 ALA O 1 1
15 41209 1 1 79 LEU C C 32.610 9.622 -32.143 1.00 . A A . 79 LEU C 1 1
15 41210 1 1 79 LEU CA C 34.045 9.847 -31.649 1.00 . A A . 79 LEU CA 1 1
15 41211 1 1 79 LEU CB C 34.795 8.515 -31.610 1.00 . A A . 79 LEU CB 1 1
15 41212 1 1 79 LEU CD1 C 36.962 7.406 -31.056 1.00 . A A . 79 LEU CD1 1 1
15 41213 1 1 79 LEU CD2 C 36.909 9.851 -31.573 1.00 . A A . 79 LEU CD2 1 1
15 41214 1 1 79 LEU CG C 36.147 8.694 -30.919 1.00 . A A . 79 LEU CG 1 1
15 41215 1 1 79 LEU H H 34.148 9.709 -29.497 1.00 . A A . 79 LEU H 1 1
15 41216 1 1 79 LEU HA H 34.561 10.539 -32.294 1.00 . A A . 79 LEU HA 1 1
15 41217 1 1 79 LEU HB2 H 34.209 7.789 -31.066 1.00 . A A . 79 LEU HB2 1 1
15 41218 1 1 79 LEU HB3 H 34.955 8.164 -32.619 1.00 . A A . 79 LEU HB3 1 1
15 41219 1 1 79 LEU HD11 H 37.094 6.959 -30.081 1.00 . A A . 79 LEU HD11 1 1
15 41220 1 1 79 LEU HD12 H 37.927 7.633 -31.481 1.00 . A A . 79 LEU HD12 1 1
15 41221 1 1 79 LEU HD13 H 36.438 6.717 -31.701 1.00 . A A . 79 LEU HD13 1 1
15 41222 1 1 79 LEU HD21 H 36.709 9.860 -32.634 1.00 . A A . 79 LEU HD21 1 1
15 41223 1 1 79 LEU HD22 H 37.968 9.724 -31.406 1.00 . A A . 79 LEU HD22 1 1
15 41224 1 1 79 LEU HD23 H 36.586 10.786 -31.138 1.00 . A A . 79 LEU HD23 1 1
15 41225 1 1 79 LEU HG H 35.988 8.908 -29.873 1.00 . A A . 79 LEU HG 1 1
15 41226 1 1 79 LEU N N 34.055 10.343 -30.238 1.00 . A A . 79 LEU N 1 1
15 41227 1 1 79 LEU O O 32.397 9.043 -33.191 1.00 . A A . 79 LEU O 1 1
15 41228 1 1 80 GLU C C 30.065 8.173 -32.015 1.00 . A A . 80 GLU C 1 1
15 41229 1 1 80 GLU CA C 30.218 9.676 -31.765 1.00 . A A . 80 GLU CA 1 1
15 41230 1 1 80 GLU CB C 29.993 10.463 -33.057 1.00 . A A . 80 GLU CB 1 1
15 41231 1 1 80 GLU CD C 29.851 12.751 -34.052 1.00 . A A . 80 GLU CD 1 1
15 41232 1 1 80 GLU CG C 30.150 11.959 -32.778 1.00 . A A . 80 GLU CG 1 1
15 41233 1 1 80 GLU H H 31.807 10.384 -30.492 1.00 . A A . 80 GLU H 1 1
15 41234 1 1 80 GLU HA H 29.529 10.006 -31.005 1.00 . A A . 80 GLU HA 1 1
15 41235 1 1 80 GLU HB2 H 30.717 10.156 -33.797 1.00 . A A . 80 GLU HB2 1 1
15 41236 1 1 80 GLU HB3 H 28.997 10.271 -33.426 1.00 . A A . 80 GLU HB3 1 1
15 41237 1 1 80 GLU HG2 H 29.461 12.254 -31.999 1.00 . A A . 80 GLU HG2 1 1
15 41238 1 1 80 GLU HG3 H 31.162 12.162 -32.460 1.00 . A A . 80 GLU HG3 1 1
15 41239 1 1 80 GLU N N 31.624 9.981 -31.365 1.00 . A A . 80 GLU N 1 1
15 41240 1 1 80 GLU O O 29.287 7.744 -32.844 1.00 . A A . 80 GLU O 1 1
15 41241 1 1 80 GLU OE1 O 29.709 12.130 -35.093 1.00 . A A . 80 GLU OE1 1 1
15 41242 1 1 80 GLU OE2 O 29.767 13.965 -33.965 1.00 . A A . 80 GLU OE2 1 1
15 41243 1 1 81 VAL C C 30.356 5.170 -30.280 1.00 . A A . 81 VAL C 1 1
15 41244 1 1 81 VAL CA C 30.792 5.900 -31.555 1.00 . A A . 81 VAL CA 1 1
15 41245 1 1 81 VAL CB C 32.220 5.505 -31.937 1.00 . A A . 81 VAL CB 1 1
15 41246 1 1 81 VAL CG1 C 32.688 6.360 -33.115 1.00 . A A . 81 VAL CG1 1 1
15 41247 1 1 81 VAL CG2 C 33.156 5.724 -30.744 1.00 . A A . 81 VAL CG2 1 1
15 41248 1 1 81 VAL H H 31.479 7.751 -30.698 1.00 . A A . 81 VAL H 1 1
15 41249 1 1 81 VAL HA H 30.124 5.663 -32.365 1.00 . A A . 81 VAL HA 1 1
15 41250 1 1 81 VAL HB H 32.238 4.463 -32.222 1.00 . A A . 81 VAL HB 1 1
15 41251 1 1 81 VAL HG11 H 31.888 7.016 -33.425 1.00 . A A . 81 VAL HG11 1 1
15 41252 1 1 81 VAL HG12 H 32.966 5.718 -33.938 1.00 . A A . 81 VAL HG12 1 1
15 41253 1 1 81 VAL HG13 H 33.541 6.949 -32.815 1.00 . A A . 81 VAL HG13 1 1
15 41254 1 1 81 VAL HG21 H 32.932 6.671 -30.277 1.00 . A A . 81 VAL HG21 1 1
15 41255 1 1 81 VAL HG22 H 34.180 5.727 -31.085 1.00 . A A . 81 VAL HG22 1 1
15 41256 1 1 81 VAL HG23 H 33.017 4.927 -30.028 1.00 . A A . 81 VAL HG23 1 1
15 41257 1 1 81 VAL N N 30.841 7.375 -31.333 1.00 . A A . 81 VAL N 1 1
15 41258 1 1 81 VAL O O 30.614 3.997 -30.118 1.00 . A A . 81 VAL O 1 1
15 41259 1 1 82 GLU C C 28.318 3.945 -28.550 1.00 . A A . 82 GLU C 1 1
15 41260 1 1 82 GLU CA C 29.206 5.126 -28.155 1.00 . A A . 82 GLU CA 1 1
15 41261 1 1 82 GLU CB C 28.398 6.149 -27.346 1.00 . A A . 82 GLU CB 1 1
15 41262 1 1 82 GLU CD C 28.653 8.478 -28.181 1.00 . A A . 82 GLU CD 1 1
15 41263 1 1 82 GLU CG C 29.193 7.445 -27.186 1.00 . A A . 82 GLU CG 1 1
15 41264 1 1 82 GLU H H 29.445 6.773 -29.538 1.00 . A A . 82 GLU H 1 1
15 41265 1 1 82 GLU HA H 30.045 4.779 -27.577 1.00 . A A . 82 GLU HA 1 1
15 41266 1 1 82 GLU HB2 H 27.471 6.360 -27.856 1.00 . A A . 82 GLU HB2 1 1
15 41267 1 1 82 GLU HB3 H 28.188 5.740 -26.370 1.00 . A A . 82 GLU HB3 1 1
15 41268 1 1 82 GLU HG2 H 29.078 7.819 -26.177 1.00 . A A . 82 GLU HG2 1 1
15 41269 1 1 82 GLU HG3 H 30.238 7.260 -27.381 1.00 . A A . 82 GLU HG3 1 1
15 41270 1 1 82 GLU N N 29.670 5.833 -29.388 1.00 . A A . 82 GLU N 1 1
15 41271 1 1 82 GLU O O 28.492 2.845 -28.078 1.00 . A A . 82 GLU O 1 1
15 41272 1 1 82 GLU OE1 O 27.491 8.832 -28.064 1.00 . A A . 82 GLU OE1 1 1
15 41273 1 1 82 GLU OE2 O 29.407 8.893 -29.044 1.00 . A A . 82 GLU OE2 1 1
15 41274 1 1 83 ASP C C 27.516 1.871 -30.483 1.00 . A A . 83 ASP C 1 1
15 41275 1 1 83 ASP CA C 26.609 2.991 -29.961 1.00 . A A . 83 ASP CA 1 1
15 41276 1 1 83 ASP CB C 25.757 3.562 -31.095 1.00 . A A . 83 ASP CB 1 1
15 41277 1 1 83 ASP CG C 24.711 2.531 -31.519 1.00 . A A . 83 ASP CG 1 1
15 41278 1 1 83 ASP H H 27.344 5.017 -29.902 1.00 . A A . 83 ASP H 1 1
15 41279 1 1 83 ASP HA H 25.973 2.625 -29.171 1.00 . A A . 83 ASP HA 1 1
15 41280 1 1 83 ASP HB2 H 25.262 4.460 -30.754 1.00 . A A . 83 ASP HB2 1 1
15 41281 1 1 83 ASP HB3 H 26.390 3.797 -31.937 1.00 . A A . 83 ASP HB3 1 1
15 41282 1 1 83 ASP N N 27.429 4.137 -29.479 1.00 . A A . 83 ASP N 1 1
15 41283 1 1 83 ASP O O 27.230 0.702 -30.319 1.00 . A A . 83 ASP O 1 1
15 41284 1 1 83 ASP OD1 O 24.630 1.498 -30.872 1.00 . A A . 83 ASP OD1 1 1
15 41285 1 1 83 ASP OD2 O 24.009 2.789 -32.483 1.00 . A A . 83 ASP OD2 1 1
15 41286 1 1 84 LYS C C 30.173 0.370 -30.722 1.00 . A A . 84 LYS C 1 1
15 41287 1 1 84 LYS CA C 29.436 1.175 -31.792 1.00 . A A . 84 LYS CA 1 1
15 41288 1 1 84 LYS CB C 30.447 1.944 -32.644 1.00 . A A . 84 LYS CB 1 1
15 41289 1 1 84 LYS CD C 30.743 3.458 -34.608 1.00 . A A . 84 LYS CD 1 1
15 41290 1 1 84 LYS CE C 31.575 2.451 -35.405 1.00 . A A . 84 LYS CE 1 1
15 41291 1 1 84 LYS CG C 29.721 2.709 -33.749 1.00 . A A . 84 LYS CG 1 1
15 41292 1 1 84 LYS H H 28.744 3.169 -31.350 1.00 . A A . 84 LYS H 1 1
15 41293 1 1 84 LYS HA H 28.854 0.520 -32.414 1.00 . A A . 84 LYS HA 1 1
15 41294 1 1 84 LYS HB2 H 30.986 2.642 -32.018 1.00 . A A . 84 LYS HB2 1 1
15 41295 1 1 84 LYS HB3 H 31.144 1.250 -33.089 1.00 . A A . 84 LYS HB3 1 1
15 41296 1 1 84 LYS HD2 H 30.224 4.117 -35.289 1.00 . A A . 84 LYS HD2 1 1
15 41297 1 1 84 LYS HD3 H 31.394 4.037 -33.971 1.00 . A A . 84 LYS HD3 1 1
15 41298 1 1 84 LYS HE2 H 32.444 2.936 -35.829 1.00 . A A . 84 LYS HE2 1 1
15 41299 1 1 84 LYS HE3 H 31.872 1.627 -34.775 1.00 . A A . 84 LYS HE3 1 1
15 41300 1 1 84 LYS HG2 H 29.172 2.015 -34.364 1.00 . A A . 84 LYS HG2 1 1
15 41301 1 1 84 LYS HG3 H 29.041 3.418 -33.305 1.00 . A A . 84 LYS HG3 1 1
15 41302 1 1 84 LYS HZ1 H 30.350 2.777 -37.056 1.00 . A A . 84 LYS HZ1 1 1
15 41303 1 1 84 LYS HZ2 H 29.842 1.500 -36.055 1.00 . A A . 84 LYS HZ2 1 1
15 41304 1 1 84 LYS HZ3 H 31.175 1.295 -37.089 1.00 . A A . 84 LYS HZ3 1 1
15 41305 1 1 84 LYS N N 28.564 2.220 -31.180 1.00 . A A . 84 LYS N 1 1
15 41306 1 1 84 LYS NZ N 30.667 1.970 -36.482 1.00 . A A . 84 LYS NZ 1 1
15 41307 1 1 84 LYS O O 30.485 -0.786 -30.918 1.00 . A A . 84 LYS O 1 1
15 41308 1 1 85 MET C C 31.099 0.152 -27.454 1.00 . A A . 85 MET C 1 1
15 41309 1 1 85 MET CA C 31.685 0.389 -28.843 1.00 . A A . 85 MET CA 1 1
15 41310 1 1 85 MET CB C 32.836 1.388 -28.782 1.00 . A A . 85 MET CB 1 1
15 41311 1 1 85 MET CE C 35.090 -0.289 -29.729 1.00 . A A . 85 MET CE 1 1
15 41312 1 1 85 MET CG C 33.299 1.690 -30.206 1.00 . A A . 85 MET CG 1 1
15 41313 1 1 85 MET H H 30.596 2.016 -29.718 1.00 . A A . 85 MET H 1 1
15 41314 1 1 85 MET HA H 32.028 -0.536 -29.272 1.00 . A A . 85 MET HA 1 1
15 41315 1 1 85 MET HB2 H 32.500 2.299 -28.308 1.00 . A A . 85 MET HB2 1 1
15 41316 1 1 85 MET HB3 H 33.654 0.966 -28.219 1.00 . A A . 85 MET HB3 1 1
15 41317 1 1 85 MET HE1 H 35.743 0.554 -29.550 1.00 . A A . 85 MET HE1 1 1
15 41318 1 1 85 MET HE2 H 35.674 -1.126 -30.076 1.00 . A A . 85 MET HE2 1 1
15 41319 1 1 85 MET HE3 H 34.584 -0.560 -28.811 1.00 . A A . 85 MET HE3 1 1
15 41320 1 1 85 MET HG2 H 32.475 2.098 -30.772 1.00 . A A . 85 MET HG2 1 1
15 41321 1 1 85 MET HG3 H 34.105 2.403 -30.184 1.00 . A A . 85 MET HG3 1 1
15 41322 1 1 85 MET N N 30.693 1.043 -29.739 1.00 . A A . 85 MET N 1 1
15 41323 1 1 85 MET O O 31.669 -0.547 -26.643 1.00 . A A . 85 MET O 1 1
15 41324 1 1 85 MET SD S 33.863 0.158 -30.982 1.00 . A A . 85 MET SD 1 1
15 41325 1 1 86 VAL C C 29.167 -0.937 -25.543 1.00 . A A . 86 VAL C 1 1
15 41326 1 1 86 VAL CA C 29.385 0.558 -25.812 1.00 . A A . 86 VAL CA 1 1
15 41327 1 1 86 VAL CB C 28.065 1.341 -25.851 1.00 . A A . 86 VAL CB 1 1
15 41328 1 1 86 VAL CG1 C 27.080 0.775 -24.824 1.00 . A A . 86 VAL CG1 1 1
15 41329 1 1 86 VAL CG2 C 28.344 2.811 -25.524 1.00 . A A . 86 VAL CG2 1 1
15 41330 1 1 86 VAL H H 29.537 1.311 -27.826 1.00 . A A . 86 VAL H 1 1
15 41331 1 1 86 VAL HA H 30.037 0.977 -25.062 1.00 . A A . 86 VAL HA 1 1
15 41332 1 1 86 VAL HB H 27.634 1.271 -26.839 1.00 . A A . 86 VAL HB 1 1
15 41333 1 1 86 VAL HG11 H 26.111 1.231 -24.963 1.00 . A A . 86 VAL HG11 1 1
15 41334 1 1 86 VAL HG12 H 27.438 0.989 -23.828 1.00 . A A . 86 VAL HG12 1 1
15 41335 1 1 86 VAL HG13 H 26.996 -0.294 -24.953 1.00 . A A . 86 VAL HG13 1 1
15 41336 1 1 86 VAL HG21 H 29.399 3.012 -25.643 1.00 . A A . 86 VAL HG21 1 1
15 41337 1 1 86 VAL HG22 H 28.051 3.013 -24.505 1.00 . A A . 86 VAL HG22 1 1
15 41338 1 1 86 VAL HG23 H 27.780 3.444 -26.194 1.00 . A A . 86 VAL HG23 1 1
15 41339 1 1 86 VAL N N 29.980 0.741 -27.164 1.00 . A A . 86 VAL N 1 1
15 41340 1 1 86 VAL O O 29.762 -1.499 -24.643 1.00 . A A . 86 VAL O 1 1
15 41341 1 1 87 PRO C C 29.500 -3.760 -26.614 1.00 . A A . 87 PRO C 1 1
15 41342 1 1 87 PRO CA C 28.200 -3.022 -26.293 1.00 . A A . 87 PRO CA 1 1
15 41343 1 1 87 PRO CB C 27.132 -3.328 -27.334 1.00 . A A . 87 PRO CB 1 1
15 41344 1 1 87 PRO CD C 27.640 -0.968 -27.499 1.00 . A A . 87 PRO CD 1 1
15 41345 1 1 87 PRO CG C 27.130 -2.157 -28.268 1.00 . A A . 87 PRO CG 1 1
15 41346 1 1 87 PRO HA H 27.843 -3.291 -25.312 1.00 . A A . 87 PRO HA 1 1
15 41347 1 1 87 PRO HB2 H 27.381 -4.236 -27.868 1.00 . A A . 87 PRO HB2 1 1
15 41348 1 1 87 PRO HB3 H 26.172 -3.423 -26.859 1.00 . A A . 87 PRO HB3 1 1
15 41349 1 1 87 PRO HD2 H 28.285 -0.363 -28.122 1.00 . A A . 87 PRO HD2 1 1
15 41350 1 1 87 PRO HD3 H 26.819 -0.382 -27.119 1.00 . A A . 87 PRO HD3 1 1
15 41351 1 1 87 PRO HG2 H 27.777 -2.359 -29.111 1.00 . A A . 87 PRO HG2 1 1
15 41352 1 1 87 PRO HG3 H 26.126 -1.962 -28.612 1.00 . A A . 87 PRO HG3 1 1
15 41353 1 1 87 PRO N N 28.394 -1.557 -26.391 1.00 . A A . 87 PRO N 1 1
15 41354 1 1 87 PRO O O 29.761 -4.820 -26.090 1.00 . A A . 87 PRO O 1 1
15 41355 1 1 88 VAL C C 32.356 -4.186 -26.435 1.00 . A A . 88 VAL C 1 1
15 41356 1 1 88 VAL CA C 31.633 -3.878 -27.736 1.00 . A A . 88 VAL CA 1 1
15 41357 1 1 88 VAL CB C 32.444 -2.890 -28.572 1.00 . A A . 88 VAL CB 1 1
15 41358 1 1 88 VAL CG1 C 33.876 -3.405 -28.700 1.00 . A A . 88 VAL CG1 1 1
15 41359 1 1 88 VAL CG2 C 31.824 -2.761 -29.965 1.00 . A A . 88 VAL CG2 1 1
15 41360 1 1 88 VAL H H 30.136 -2.326 -27.835 1.00 . A A . 88 VAL H 1 1
15 41361 1 1 88 VAL HA H 31.467 -4.787 -28.290 1.00 . A A . 88 VAL HA 1 1
15 41362 1 1 88 VAL HB H 32.449 -1.925 -28.085 1.00 . A A . 88 VAL HB 1 1
15 41363 1 1 88 VAL HG11 H 34.554 -2.705 -28.236 1.00 . A A . 88 VAL HG11 1 1
15 41364 1 1 88 VAL HG12 H 34.128 -3.512 -29.745 1.00 . A A . 88 VAL HG12 1 1
15 41365 1 1 88 VAL HG13 H 33.956 -4.365 -28.210 1.00 . A A . 88 VAL HG13 1 1
15 41366 1 1 88 VAL HG21 H 31.997 -3.671 -30.521 1.00 . A A . 88 VAL HG21 1 1
15 41367 1 1 88 VAL HG22 H 32.280 -1.930 -30.486 1.00 . A A . 88 VAL HG22 1 1
15 41368 1 1 88 VAL HG23 H 30.763 -2.590 -29.874 1.00 . A A . 88 VAL HG23 1 1
15 41369 1 1 88 VAL N N 30.340 -3.198 -27.439 1.00 . A A . 88 VAL N 1 1
15 41370 1 1 88 VAL O O 32.831 -5.279 -26.227 1.00 . A A . 88 VAL O 1 1
15 41371 1 1 89 MET C C 32.139 -4.599 -23.464 1.00 . A A . 89 MET C 1 1
15 41372 1 1 89 MET CA C 32.980 -3.556 -24.202 1.00 . A A . 89 MET CA 1 1
15 41373 1 1 89 MET CB C 32.967 -2.221 -23.459 1.00 . A A . 89 MET CB 1 1
15 41374 1 1 89 MET CE C 36.306 -0.931 -24.121 1.00 . A A . 89 MET CE 1 1
15 41375 1 1 89 MET CG C 33.614 -1.148 -24.337 1.00 . A A . 89 MET CG 1 1
15 41376 1 1 89 MET H H 31.932 -2.403 -25.682 1.00 . A A . 89 MET H 1 1
15 41377 1 1 89 MET HA H 33.995 -3.902 -24.322 1.00 . A A . 89 MET HA 1 1
15 41378 1 1 89 MET HB2 H 31.947 -1.941 -23.240 1.00 . A A . 89 MET HB2 1 1
15 41379 1 1 89 MET HB3 H 33.523 -2.314 -22.539 1.00 . A A . 89 MET HB3 1 1
15 41380 1 1 89 MET HE1 H 36.443 -1.942 -23.761 1.00 . A A . 89 MET HE1 1 1
15 41381 1 1 89 MET HE2 H 37.168 -0.338 -23.858 1.00 . A A . 89 MET HE2 1 1
15 41382 1 1 89 MET HE3 H 36.192 -0.939 -25.198 1.00 . A A . 89 MET HE3 1 1
15 41383 1 1 89 MET HG2 H 34.109 -1.617 -25.174 1.00 . A A . 89 MET HG2 1 1
15 41384 1 1 89 MET HG3 H 32.852 -0.475 -24.701 1.00 . A A . 89 MET HG3 1 1
15 41385 1 1 89 MET N N 32.372 -3.262 -25.521 1.00 . A A . 89 MET N 1 1
15 41386 1 1 89 MET O O 32.636 -5.616 -23.034 1.00 . A A . 89 MET O 1 1
15 41387 1 1 89 MET SD S 34.825 -0.218 -23.366 1.00 . A A . 89 MET SD 1 1
15 41388 1 1 90 PHE C C 30.023 -6.723 -23.420 1.00 . A A . 90 PHE C 1 1
15 41389 1 1 90 PHE CA C 29.998 -5.392 -22.662 1.00 . A A . 90 PHE CA 1 1
15 41390 1 1 90 PHE CB C 28.599 -4.782 -22.665 1.00 . A A . 90 PHE CB 1 1
15 41391 1 1 90 PHE CD1 C 29.304 -3.300 -20.749 1.00 . A A . 90 PHE CD1 1 1
15 41392 1 1 90 PHE CD2 C 28.046 -2.323 -22.582 1.00 . A A . 90 PHE CD2 1 1
15 41393 1 1 90 PHE CE1 C 29.355 -2.050 -20.116 1.00 . A A . 90 PHE CE1 1 1
15 41394 1 1 90 PHE CE2 C 28.096 -1.073 -21.950 1.00 . A A . 90 PHE CE2 1 1
15 41395 1 1 90 PHE CG C 28.649 -3.437 -21.982 1.00 . A A . 90 PHE CG 1 1
15 41396 1 1 90 PHE CZ C 28.751 -0.936 -20.717 1.00 . A A . 90 PHE CZ 1 1
15 41397 1 1 90 PHE H H 30.454 -3.570 -23.733 1.00 . A A . 90 PHE H 1 1
15 41398 1 1 90 PHE HA H 30.332 -5.535 -21.647 1.00 . A A . 90 PHE HA 1 1
15 41399 1 1 90 PHE HB2 H 28.260 -4.661 -23.683 1.00 . A A . 90 PHE HB2 1 1
15 41400 1 1 90 PHE HB3 H 27.920 -5.431 -22.134 1.00 . A A . 90 PHE HB3 1 1
15 41401 1 1 90 PHE HD1 H 29.771 -4.159 -20.286 1.00 . A A . 90 PHE HD1 1 1
15 41402 1 1 90 PHE HD2 H 27.542 -2.428 -23.531 1.00 . A A . 90 PHE HD2 1 1
15 41403 1 1 90 PHE HE1 H 29.860 -1.943 -19.167 1.00 . A A . 90 PHE HE1 1 1
15 41404 1 1 90 PHE HE2 H 27.634 -0.215 -22.412 1.00 . A A . 90 PHE HE2 1 1
15 41405 1 1 90 PHE HZ H 28.790 0.026 -20.232 1.00 . A A . 90 PHE HZ 1 1
15 41406 1 1 90 PHE N N 30.857 -4.383 -23.349 1.00 . A A . 90 PHE N 1 1
15 41407 1 1 90 PHE O O 29.599 -7.742 -22.915 1.00 . A A . 90 PHE O 1 1
15 41408 1 1 91 ASN C C 32.025 -8.629 -25.151 1.00 . A A . 91 ASN C 1 1
15 41409 1 1 91 ASN CA C 30.657 -7.997 -25.384 1.00 . A A . 91 ASN CA 1 1
15 41410 1 1 91 ASN CB C 30.526 -7.577 -26.850 1.00 . A A . 91 ASN CB 1 1
15 41411 1 1 91 ASN CG C 30.180 -8.798 -27.705 1.00 . A A . 91 ASN CG 1 1
15 41412 1 1 91 ASN H H 30.921 -5.901 -24.981 1.00 . A A . 91 ASN H 1 1
15 41413 1 1 91 ASN HA H 29.867 -8.682 -25.119 1.00 . A A . 91 ASN HA 1 1
15 41414 1 1 91 ASN HB2 H 29.749 -6.838 -26.946 1.00 . A A . 91 ASN HB2 1 1
15 41415 1 1 91 ASN HB3 H 31.460 -7.156 -27.190 1.00 . A A . 91 ASN HB3 1 1
15 41416 1 1 91 ASN HD21 H 31.848 -8.696 -28.778 1.00 . A A . 91 ASN HD21 1 1
15 41417 1 1 91 ASN HD22 H 30.799 -9.966 -29.186 1.00 . A A . 91 ASN HD22 1 1
15 41418 1 1 91 ASN N N 30.555 -6.728 -24.610 1.00 . A A . 91 ASN N 1 1
15 41419 1 1 91 ASN ND2 N 31.012 -9.186 -28.634 1.00 . A A . 91 ASN ND2 1 1
15 41420 1 1 91 ASN O O 32.149 -9.739 -24.679 1.00 . A A . 91 ASN O 1 1
15 41421 1 1 91 ASN OD1 O 29.143 -9.405 -27.526 1.00 . A A . 91 ASN OD1 1 1
15 41422 1 1 92 ARG C C 34.647 -9.153 -24.121 1.00 . A A . 92 ARG C 1 1
15 41423 1 1 92 ARG CA C 34.406 -8.521 -25.493 1.00 . A A . 92 ARG CA 1 1
15 41424 1 1 92 ARG CB C 35.331 -7.332 -25.747 1.00 . A A . 92 ARG CB 1 1
15 41425 1 1 92 ARG CD C 37.700 -6.669 -26.153 1.00 . A A . 92 ARG CD 1 1
15 41426 1 1 92 ARG CG C 36.790 -7.772 -25.612 1.00 . A A . 92 ARG CG 1 1
15 41427 1 1 92 ARG CZ C 39.570 -8.130 -26.654 1.00 . A A . 92 ARG CZ 1 1
15 41428 1 1 92 ARG H H 32.908 -7.089 -26.003 1.00 . A A . 92 ARG H 1 1
15 41429 1 1 92 ARG HA H 34.538 -9.251 -26.264 1.00 . A A . 92 ARG HA 1 1
15 41430 1 1 92 ARG HB2 H 35.163 -6.960 -26.748 1.00 . A A . 92 ARG HB2 1 1
15 41431 1 1 92 ARG HB3 H 35.120 -6.549 -25.035 1.00 . A A . 92 ARG HB3 1 1
15 41432 1 1 92 ARG HD2 H 37.521 -6.522 -27.210 1.00 . A A . 92 ARG HD2 1 1
15 41433 1 1 92 ARG HD3 H 37.538 -5.752 -25.613 1.00 . A A . 92 ARG HD3 1 1
15 41434 1 1 92 ARG HE H 39.639 -6.756 -25.222 1.00 . A A . 92 ARG HE 1 1
15 41435 1 1 92 ARG HG2 H 37.017 -7.952 -24.570 1.00 . A A . 92 ARG HG2 1 1
15 41436 1 1 92 ARG HG3 H 36.948 -8.678 -26.177 1.00 . A A . 92 ARG HG3 1 1
15 41437 1 1 92 ARG HH11 H 37.910 -8.352 -27.754 1.00 . A A . 92 ARG HH11 1 1
15 41438 1 1 92 ARG HH12 H 39.216 -9.417 -28.147 1.00 . A A . 92 ARG HH12 1 1
15 41439 1 1 92 ARG HH21 H 41.346 -8.141 -25.730 1.00 . A A . 92 ARG HH21 1 1
15 41440 1 1 92 ARG HH22 H 41.157 -9.298 -27.005 1.00 . A A . 92 ARG HH22 1 1
15 41441 1 1 92 ARG N N 33.045 -7.951 -25.570 1.00 . A A . 92 ARG N 1 1
15 41442 1 1 92 ARG NE N 39.086 -7.161 -25.923 1.00 . A A . 92 ARG NE 1 1
15 41443 1 1 92 ARG NH1 N 38.841 -8.675 -27.592 1.00 . A A . 92 ARG NH1 1 1
15 41444 1 1 92 ARG NH2 N 40.786 -8.556 -26.447 1.00 . A A . 92 ARG NH2 1 1
15 41445 1 1 92 ARG O O 35.308 -10.166 -24.009 1.00 . A A . 92 ARG O 1 1
15 41446 1 1 93 ILE C C 33.141 -10.346 -21.553 1.00 . A A . 93 ILE C 1 1
15 41447 1 1 93 ILE CA C 34.209 -9.266 -21.752 1.00 . A A . 93 ILE CA 1 1
15 41448 1 1 93 ILE CB C 34.033 -8.152 -20.718 1.00 . A A . 93 ILE CB 1 1
15 41449 1 1 93 ILE CD1 C 35.431 -6.117 -20.057 1.00 . A A . 93 ILE CD1 1 1
15 41450 1 1 93 ILE CG1 C 34.757 -6.874 -21.211 1.00 . A A . 93 ILE CG1 1 1
15 41451 1 1 93 ILE CG2 C 34.600 -8.640 -19.379 1.00 . A A . 93 ILE CG2 1 1
15 41452 1 1 93 ILE H H 33.486 -7.831 -23.193 1.00 . A A . 93 ILE H 1 1
15 41453 1 1 93 ILE HA H 35.189 -9.699 -21.660 1.00 . A A . 93 ILE HA 1 1
15 41454 1 1 93 ILE HB H 32.978 -7.945 -20.600 1.00 . A A . 93 ILE HB 1 1
15 41455 1 1 93 ILE HD11 H 36.049 -5.327 -20.459 1.00 . A A . 93 ILE HD11 1 1
15 41456 1 1 93 ILE HD12 H 36.043 -6.798 -19.487 1.00 . A A . 93 ILE HD12 1 1
15 41457 1 1 93 ILE HD13 H 34.673 -5.689 -19.417 1.00 . A A . 93 ILE HD13 1 1
15 41458 1 1 93 ILE HG12 H 35.496 -7.144 -21.946 1.00 . A A . 93 ILE HG12 1 1
15 41459 1 1 93 ILE HG13 H 34.035 -6.226 -21.671 1.00 . A A . 93 ILE HG13 1 1
15 41460 1 1 93 ILE HG21 H 34.269 -7.985 -18.587 1.00 . A A . 93 ILE HG21 1 1
15 41461 1 1 93 ILE HG22 H 35.679 -8.636 -19.422 1.00 . A A . 93 ILE HG22 1 1
15 41462 1 1 93 ILE HG23 H 34.250 -9.644 -19.188 1.00 . A A . 93 ILE HG23 1 1
15 41463 1 1 93 ILE N N 34.060 -8.618 -23.087 1.00 . A A . 93 ILE N 1 1
15 41464 1 1 93 ILE O O 33.447 -11.489 -21.279 1.00 . A A . 93 ILE O 1 1
15 41465 1 1 94 HIS C C 30.718 -12.007 -22.404 1.00 . A A . 94 HIS C 1 1
15 41466 1 1 94 HIS CA C 30.811 -10.954 -21.297 1.00 . A A . 94 HIS CA 1 1
15 41467 1 1 94 HIS CB C 29.526 -10.127 -21.245 1.00 . A A . 94 HIS CB 1 1
15 41468 1 1 94 HIS CD2 C 27.881 -11.401 -19.641 1.00 . A A . 94 HIS CD2 1 1
15 41469 1 1 94 HIS CE1 C 26.644 -12.349 -21.144 1.00 . A A . 94 HIS CE1 1 1
15 41470 1 1 94 HIS CG C 28.376 -11.017 -20.861 1.00 . A A . 94 HIS CG 1 1
15 41471 1 1 94 HIS H H 31.672 -9.028 -21.747 1.00 . A A . 94 HIS H 1 1
15 41472 1 1 94 HIS HA H 30.982 -11.425 -20.343 1.00 . A A . 94 HIS HA 1 1
15 41473 1 1 94 HIS HB2 H 29.633 -9.339 -20.514 1.00 . A A . 94 HIS HB2 1 1
15 41474 1 1 94 HIS HB3 H 29.338 -9.697 -22.216 1.00 . A A . 94 HIS HB3 1 1
15 41475 1 1 94 HIS HD1 H 27.661 -11.561 -22.780 1.00 . A A . 94 HIS HD1 1 1
15 41476 1 1 94 HIS HD2 H 28.280 -11.096 -18.685 1.00 . A A . 94 HIS HD2 1 1
15 41477 1 1 94 HIS HE1 H 25.876 -12.939 -21.625 1.00 . A A . 94 HIS HE1 1 1
15 41478 1 1 94 HIS N N 31.894 -9.970 -21.593 1.00 . A A . 94 HIS N 1 1
15 41479 1 1 94 HIS ND1 N 27.570 -11.633 -21.807 1.00 . A A . 94 HIS ND1 1 1
15 41480 1 1 94 HIS NE2 N 26.787 -12.243 -19.821 1.00 . A A . 94 HIS NE2 1 1
15 41481 1 1 94 HIS O O 30.068 -13.022 -22.248 1.00 . A A . 94 HIS O 1 1
15 41482 1 1 95 THR C C 32.402 -13.208 -25.190 1.00 . A A . 95 THR C 1 1
15 41483 1 1 95 THR CA C 31.056 -12.656 -24.707 1.00 . A A . 95 THR CA 1 1
15 41484 1 1 95 THR CB C 30.378 -11.815 -25.796 1.00 . A A . 95 THR CB 1 1
15 41485 1 1 95 THR CG2 C 30.523 -12.501 -27.154 1.00 . A A . 95 THR CG2 1 1
15 41486 1 1 95 THR H H 31.698 -10.855 -23.692 1.00 . A A . 95 THR H 1 1
15 41487 1 1 95 THR HA H 30.406 -13.468 -24.419 1.00 . A A . 95 THR HA 1 1
15 41488 1 1 95 THR HB H 30.838 -10.844 -25.841 1.00 . A A . 95 THR HB 1 1
15 41489 1 1 95 THR HG1 H 28.676 -10.884 -25.931 1.00 . A A . 95 THR HG1 1 1
15 41490 1 1 95 THR HG21 H 30.174 -11.833 -27.929 1.00 . A A . 95 THR HG21 1 1
15 41491 1 1 95 THR HG22 H 29.936 -13.406 -27.165 1.00 . A A . 95 THR HG22 1 1
15 41492 1 1 95 THR HG23 H 31.562 -12.741 -27.326 1.00 . A A . 95 THR HG23 1 1
15 41493 1 1 95 THR N N 31.250 -11.721 -23.559 1.00 . A A . 95 THR N 1 1
15 41494 1 1 95 THR O O 32.717 -14.363 -24.985 1.00 . A A . 95 THR O 1 1
15 41495 1 1 95 THR OG1 O 29.000 -11.670 -25.485 1.00 . A A . 95 THR OG1 1 1
15 41496 1 1 96 LEU C C 35.357 -13.370 -25.098 1.00 . A A . 96 LEU C 1 1
15 41497 1 1 96 LEU CA C 34.534 -12.873 -26.288 1.00 . A A . 96 LEU CA 1 1
15 41498 1 1 96 LEU CB C 35.200 -11.656 -26.931 1.00 . A A . 96 LEU CB 1 1
15 41499 1 1 96 LEU CD1 C 34.798 -9.743 -28.510 1.00 . A A . 96 LEU CD1 1 1
15 41500 1 1 96 LEU CD2 C 34.408 -12.093 -29.261 1.00 . A A . 96 LEU CD2 1 1
15 41501 1 1 96 LEU CG C 34.320 -11.132 -28.073 1.00 . A A . 96 LEU CG 1 1
15 41502 1 1 96 LEU H H 32.938 -11.459 -25.959 1.00 . A A . 96 LEU H 1 1
15 41503 1 1 96 LEU HA H 34.414 -13.658 -27.018 1.00 . A A . 96 LEU HA 1 1
15 41504 1 1 96 LEU HB2 H 35.331 -10.888 -26.187 1.00 . A A . 96 LEU HB2 1 1
15 41505 1 1 96 LEU HB3 H 36.164 -11.941 -27.324 1.00 . A A . 96 LEU HB3 1 1
15 41506 1 1 96 LEU HD11 H 33.974 -9.044 -28.449 1.00 . A A . 96 LEU HD11 1 1
15 41507 1 1 96 LEU HD12 H 35.158 -9.788 -29.527 1.00 . A A . 96 LEU HD12 1 1
15 41508 1 1 96 LEU HD13 H 35.596 -9.414 -27.858 1.00 . A A . 96 LEU HD13 1 1
15 41509 1 1 96 LEU HD21 H 35.342 -11.938 -29.781 1.00 . A A . 96 LEU HD21 1 1
15 41510 1 1 96 LEU HD22 H 33.585 -11.908 -29.935 1.00 . A A . 96 LEU HD22 1 1
15 41511 1 1 96 LEU HD23 H 34.359 -13.112 -28.903 1.00 . A A . 96 LEU HD23 1 1
15 41512 1 1 96 LEU HG H 33.295 -11.067 -27.738 1.00 . A A . 96 LEU HG 1 1
15 41513 1 1 96 LEU N N 33.203 -12.391 -25.814 1.00 . A A . 96 LEU N 1 1
15 41514 1 1 96 LEU O O 36.279 -14.145 -25.248 1.00 . A A . 96 LEU O 1 1
15 41515 1 1 97 ARG C C 37.306 -12.809 -22.885 1.00 . A A . 97 ARG C 1 1
15 41516 1 1 97 ARG CA C 35.855 -13.267 -22.722 1.00 . A A . 97 ARG CA 1 1
15 41517 1 1 97 ARG CB C 35.773 -14.795 -22.657 1.00 . A A . 97 ARG CB 1 1
15 41518 1 1 97 ARG CD C 36.337 -16.809 -21.287 1.00 . A A . 97 ARG CD 1 1
15 41519 1 1 97 ARG CG C 36.322 -15.279 -21.312 1.00 . A A . 97 ARG CG 1 1
15 41520 1 1 97 ARG CZ C 34.546 -18.439 -21.149 1.00 . A A . 97 ARG CZ 1 1
15 41521 1 1 97 ARG H H 34.338 -12.225 -23.838 1.00 . A A . 97 ARG H 1 1
15 41522 1 1 97 ARG HA H 35.423 -12.838 -21.832 1.00 . A A . 97 ARG HA 1 1
15 41523 1 1 97 ARG HB2 H 34.744 -15.104 -22.759 1.00 . A A . 97 ARG HB2 1 1
15 41524 1 1 97 ARG HB3 H 36.359 -15.223 -23.456 1.00 . A A . 97 ARG HB3 1 1
15 41525 1 1 97 ARG HD2 H 36.912 -17.191 -22.119 1.00 . A A . 97 ARG HD2 1 1
15 41526 1 1 97 ARG HD3 H 36.742 -17.166 -20.353 1.00 . A A . 97 ARG HD3 1 1
15 41527 1 1 97 ARG HE H 34.237 -16.552 -21.686 1.00 . A A . 97 ARG HE 1 1
15 41528 1 1 97 ARG HG2 H 37.327 -14.906 -21.179 1.00 . A A . 97 ARG HG2 1 1
15 41529 1 1 97 ARG HG3 H 35.693 -14.913 -20.514 1.00 . A A . 97 ARG HG3 1 1
15 41530 1 1 97 ARG HH11 H 36.394 -19.064 -20.694 1.00 . A A . 97 ARG HH11 1 1
15 41531 1 1 97 ARG HH12 H 35.149 -20.262 -20.580 1.00 . A A . 97 ARG HH12 1 1
15 41532 1 1 97 ARG HH21 H 32.610 -18.107 -21.541 1.00 . A A . 97 ARG HH21 1 1
15 41533 1 1 97 ARG HH22 H 33.011 -19.722 -21.059 1.00 . A A . 97 ARG HH22 1 1
15 41534 1 1 97 ARG N N 35.061 -12.881 -23.924 1.00 . A A . 97 ARG N 1 1
15 41535 1 1 97 ARG NE N 34.907 -17.210 -21.410 1.00 . A A . 97 ARG NE 1 1
15 41536 1 1 97 ARG NH1 N 35.433 -19.323 -20.779 1.00 . A A . 97 ARG NH1 1 1
15 41537 1 1 97 ARG NH2 N 33.291 -18.783 -21.258 1.00 . A A . 97 ARG NH2 1 1
15 41538 1 1 97 ARG O O 38.218 -13.389 -22.330 1.00 . A A . 97 ARG O 1 1
15 41539 1 1 98 LYS C C 38.946 -9.736 -23.352 1.00 . A A . 98 LYS C 1 1
15 41540 1 1 98 LYS CA C 38.903 -11.212 -23.757 1.00 . A A . 98 LYS CA 1 1
15 41541 1 1 98 LYS CB C 39.228 -11.372 -25.242 1.00 . A A . 98 LYS CB 1 1
15 41542 1 1 98 LYS CD C 40.086 -13.070 -26.863 1.00 . A A . 98 LYS CD 1 1
15 41543 1 1 98 LYS CE C 39.418 -14.120 -27.754 1.00 . A A . 98 LYS CE 1 1
15 41544 1 1 98 LYS CG C 39.245 -12.859 -25.603 1.00 . A A . 98 LYS CG 1 1
15 41545 1 1 98 LYS H H 36.764 -11.269 -24.016 1.00 . A A . 98 LYS H 1 1
15 41546 1 1 98 LYS HA H 39.595 -11.787 -23.163 1.00 . A A . 98 LYS HA 1 1
15 41547 1 1 98 LYS HB2 H 38.477 -10.866 -25.832 1.00 . A A . 98 LYS HB2 1 1
15 41548 1 1 98 LYS HB3 H 40.197 -10.943 -25.448 1.00 . A A . 98 LYS HB3 1 1
15 41549 1 1 98 LYS HD2 H 40.166 -12.137 -27.403 1.00 . A A . 98 LYS HD2 1 1
15 41550 1 1 98 LYS HD3 H 41.072 -13.410 -26.586 1.00 . A A . 98 LYS HD3 1 1
15 41551 1 1 98 LYS HE2 H 40.136 -14.874 -28.047 1.00 . A A . 98 LYS HE2 1 1
15 41552 1 1 98 LYS HE3 H 38.583 -14.571 -27.242 1.00 . A A . 98 LYS HE3 1 1
15 41553 1 1 98 LYS HG2 H 39.672 -13.423 -24.785 1.00 . A A . 98 LYS HG2 1 1
15 41554 1 1 98 LYS HG3 H 38.236 -13.198 -25.785 1.00 . A A . 98 LYS HG3 1 1
15 41555 1 1 98 LYS HZ1 H 39.624 -12.620 -29.183 1.00 . A A . 98 LYS HZ1 1 1
15 41556 1 1 98 LYS HZ2 H 38.017 -12.934 -28.733 1.00 . A A . 98 LYS HZ2 1 1
15 41557 1 1 98 LYS HZ3 H 38.843 -14.014 -29.751 1.00 . A A . 98 LYS HZ3 1 1
15 41558 1 1 98 LYS N N 37.520 -11.742 -23.603 1.00 . A A . 98 LYS N 1 1
15 41559 1 1 98 LYS NZ N 38.939 -13.365 -28.945 1.00 . A A . 98 LYS NZ 1 1
15 41560 1 1 98 LYS O O 39.008 -8.864 -24.194 1.00 . A A . 98 LYS O 1 1
15 41561 1 1 99 PRO C C 40.230 -7.430 -21.901 1.00 . A A . 99 PRO C 1 1
15 41562 1 1 99 PRO CA C 38.913 -8.123 -21.539 1.00 . A A . 99 PRO CA 1 1
15 41563 1 1 99 PRO CB C 38.790 -8.298 -20.024 1.00 . A A . 99 PRO CB 1 1
15 41564 1 1 99 PRO CD C 38.824 -10.509 -21.003 1.00 . A A . 99 PRO CD 1 1
15 41565 1 1 99 PRO CG C 39.130 -9.731 -19.753 1.00 . A A . 99 PRO CG 1 1
15 41566 1 1 99 PRO HA H 38.072 -7.563 -21.915 1.00 . A A . 99 PRO HA 1 1
15 41567 1 1 99 PRO HB2 H 39.485 -7.644 -19.517 1.00 . A A . 99 PRO HB2 1 1
15 41568 1 1 99 PRO HB3 H 37.780 -8.093 -19.705 1.00 . A A . 99 PRO HB3 1 1
15 41569 1 1 99 PRO HD2 H 39.563 -11.285 -21.155 1.00 . A A . 99 PRO HD2 1 1
15 41570 1 1 99 PRO HD3 H 37.832 -10.931 -20.956 1.00 . A A . 99 PRO HD3 1 1
15 41571 1 1 99 PRO HG2 H 40.180 -9.819 -19.509 1.00 . A A . 99 PRO HG2 1 1
15 41572 1 1 99 PRO HG3 H 38.530 -10.104 -18.938 1.00 . A A . 99 PRO HG3 1 1
15 41573 1 1 99 PRO N N 38.897 -9.509 -22.068 1.00 . A A . 99 PRO N 1 1
15 41574 1 1 99 PRO O O 41.242 -8.077 -22.082 1.00 . A A . 99 PRO O 1 1
15 41575 1 1 100 PRO C C 42.508 -5.637 -21.391 1.00 . A A . 100 PRO C 1 1
15 41576 1 1 100 PRO CA C 41.368 -5.339 -22.364 1.00 . A A . 100 PRO CA 1 1
15 41577 1 1 100 PRO CB C 40.911 -3.887 -22.229 1.00 . A A . 100 PRO CB 1 1
15 41578 1 1 100 PRO CD C 38.985 -5.290 -21.799 1.00 . A A . 100 PRO CD 1 1
15 41579 1 1 100 PRO CG C 39.415 -3.928 -22.275 1.00 . A A . 100 PRO CG 1 1
15 41580 1 1 100 PRO HA H 41.671 -5.539 -23.378 1.00 . A A . 100 PRO HA 1 1
15 41581 1 1 100 PRO HB2 H 41.248 -3.478 -21.286 1.00 . A A . 100 PRO HB2 1 1
15 41582 1 1 100 PRO HB3 H 41.289 -3.299 -23.050 1.00 . A A . 100 PRO HB3 1 1
15 41583 1 1 100 PRO HD2 H 38.718 -5.256 -20.751 1.00 . A A . 100 PRO HD2 1 1
15 41584 1 1 100 PRO HD3 H 38.160 -5.656 -22.390 1.00 . A A . 100 PRO HD3 1 1
15 41585 1 1 100 PRO HG2 H 39.008 -3.164 -21.628 1.00 . A A . 100 PRO HG2 1 1
15 41586 1 1 100 PRO HG3 H 39.074 -3.773 -23.286 1.00 . A A . 100 PRO HG3 1 1
15 41587 1 1 100 PRO N N 40.166 -6.131 -22.005 1.00 . A A . 100 PRO N 1 1
15 41588 1 1 100 PRO O O 42.426 -5.347 -20.216 1.00 . A A . 100 PRO O 1 1
15 41589 1 1 101 LYS C C 45.316 -5.061 -20.478 1.00 . A A . 101 LYS C 1 1
15 41590 1 1 101 LYS CA C 44.774 -6.390 -21.007 1.00 . A A . 101 LYS CA 1 1
15 41591 1 1 101 LYS CB C 45.805 -7.062 -21.912 1.00 . A A . 101 LYS CB 1 1
15 41592 1 1 101 LYS CD C 46.884 -8.576 -20.242 1.00 . A A . 101 LYS CD 1 1
15 41593 1 1 101 LYS CE C 48.185 -8.894 -19.503 1.00 . A A . 101 LYS CE 1 1
15 41594 1 1 101 LYS CG C 47.082 -7.337 -21.118 1.00 . A A . 101 LYS CG 1 1
15 41595 1 1 101 LYS H H 43.660 -6.330 -22.849 1.00 . A A . 101 LYS H 1 1
15 41596 1 1 101 LYS HA H 44.511 -7.045 -20.192 1.00 . A A . 101 LYS HA 1 1
15 41597 1 1 101 LYS HB2 H 45.403 -7.994 -22.284 1.00 . A A . 101 LYS HB2 1 1
15 41598 1 1 101 LYS HB3 H 46.034 -6.412 -22.743 1.00 . A A . 101 LYS HB3 1 1
15 41599 1 1 101 LYS HD2 H 46.098 -8.387 -19.524 1.00 . A A . 101 LYS HD2 1 1
15 41600 1 1 101 LYS HD3 H 46.611 -9.417 -20.863 1.00 . A A . 101 LYS HD3 1 1
15 41601 1 1 101 LYS HE2 H 49.017 -8.385 -19.973 1.00 . A A . 101 LYS HE2 1 1
15 41602 1 1 101 LYS HE3 H 48.108 -8.609 -18.465 1.00 . A A . 101 LYS HE3 1 1
15 41603 1 1 101 LYS HG2 H 47.901 -7.505 -21.803 1.00 . A A . 101 LYS HG2 1 1
15 41604 1 1 101 LYS HG3 H 47.305 -6.488 -20.491 1.00 . A A . 101 LYS HG3 1 1
15 41605 1 1 101 LYS HZ1 H 49.307 -10.639 -19.339 1.00 . A A . 101 LYS HZ1 1 1
15 41606 1 1 101 LYS HZ2 H 48.172 -10.660 -20.603 1.00 . A A . 101 LYS HZ2 1 1
15 41607 1 1 101 LYS HZ3 H 47.659 -10.841 -18.993 1.00 . A A . 101 LYS HZ3 1 1
15 41608 1 1 101 LYS N N 43.598 -6.150 -21.887 1.00 . A A . 101 LYS N 1 1
15 41609 1 1 101 LYS NZ N 48.342 -10.370 -19.618 1.00 . A A . 101 LYS NZ 1 1
15 41610 1 1 101 LYS O O 45.595 -4.914 -19.305 1.00 . A A . 101 LYS O 1 1
15 41611 1 1 102 ASP C C 45.301 -1.665 -21.698 1.00 . A A . 102 ASP C 1 1
15 41612 1 1 102 ASP CA C 45.991 -2.771 -20.905 1.00 . A A . 102 ASP CA 1 1
15 41613 1 1 102 ASP CB C 47.485 -2.805 -21.229 1.00 . A A . 102 ASP CB 1 1
15 41614 1 1 102 ASP CG C 48.170 -3.892 -20.398 1.00 . A A . 102 ASP CG 1 1
15 41615 1 1 102 ASP H H 45.226 -4.236 -22.281 1.00 . A A . 102 ASP H 1 1
15 41616 1 1 102 ASP HA H 45.841 -2.631 -19.846 1.00 . A A . 102 ASP HA 1 1
15 41617 1 1 102 ASP HB2 H 47.621 -3.016 -22.280 1.00 . A A . 102 ASP HB2 1 1
15 41618 1 1 102 ASP HB3 H 47.925 -1.847 -20.995 1.00 . A A . 102 ASP HB3 1 1
15 41619 1 1 102 ASP N N 45.466 -4.095 -21.340 1.00 . A A . 102 ASP N 1 1
15 41620 1 1 102 ASP O O 44.480 -1.929 -22.551 1.00 . A A . 102 ASP O 1 1
15 41621 1 1 102 ASP OD1 O 47.770 -4.083 -19.261 1.00 . A A . 102 ASP OD1 1 1
15 41622 1 1 102 ASP OD2 O 49.088 -4.511 -20.911 1.00 . A A . 102 ASP OD2 1 1
15 41623 1 1 103 GLU C C 45.559 0.249 -23.918 1.00 . A A . 103 GLU C 1 1
15 41624 1 1 103 GLU CA C 45.250 0.616 -22.462 1.00 . A A . 103 GLU CA 1 1
15 41625 1 1 103 GLU CB C 46.011 1.876 -22.051 1.00 . A A . 103 GLU CB 1 1
15 41626 1 1 103 GLU CD C 46.351 3.549 -20.226 1.00 . A A . 103 GLU CD 1 1
15 41627 1 1 103 GLU CG C 45.641 2.251 -20.615 1.00 . A A . 103 GLU CG 1 1
15 41628 1 1 103 GLU H H 46.511 -0.277 -20.964 1.00 . A A . 103 GLU H 1 1
15 41629 1 1 103 GLU HA H 44.190 0.760 -22.324 1.00 . A A . 103 GLU HA 1 1
15 41630 1 1 103 GLU HB2 H 47.074 1.690 -22.112 1.00 . A A . 103 GLU HB2 1 1
15 41631 1 1 103 GLU HB3 H 45.748 2.688 -22.711 1.00 . A A . 103 GLU HB3 1 1
15 41632 1 1 103 GLU HG2 H 44.571 2.388 -20.542 1.00 . A A . 103 GLU HG2 1 1
15 41633 1 1 103 GLU HG3 H 45.948 1.461 -19.945 1.00 . A A . 103 GLU HG3 1 1
15 41634 1 1 103 GLU N N 45.753 -0.454 -21.561 1.00 . A A . 103 GLU N 1 1
15 41635 1 1 103 GLU O O 44.852 0.627 -24.827 1.00 . A A . 103 GLU O 1 1
15 41636 1 1 103 GLU OE1 O 47.197 3.989 -20.987 1.00 . A A . 103 GLU OE1 1 1
15 41637 1 1 103 GLU OE2 O 46.037 4.081 -19.174 1.00 . A A . 103 GLU OE2 1 1
15 41638 1 1 104 GLN C C 46.073 -1.784 -26.173 1.00 . A A . 104 GLN C 1 1
15 41639 1 1 104 GLN CA C 47.038 -0.769 -25.552 1.00 . A A . 104 GLN CA 1 1
15 41640 1 1 104 GLN CB C 48.437 -1.364 -25.433 1.00 . A A . 104 GLN CB 1 1
15 41641 1 1 104 GLN CD C 50.777 -0.892 -24.701 1.00 . A A . 104 GLN CD 1 1
15 41642 1 1 104 GLN CG C 49.372 -0.307 -24.853 1.00 . A A . 104 GLN CG 1 1
15 41643 1 1 104 GLN H H 47.227 -0.700 -23.404 1.00 . A A . 104 GLN H 1 1
15 41644 1 1 104 GLN HA H 47.073 0.127 -26.150 1.00 . A A . 104 GLN HA 1 1
15 41645 1 1 104 GLN HB2 H 48.409 -2.224 -24.779 1.00 . A A . 104 GLN HB2 1 1
15 41646 1 1 104 GLN HB3 H 48.789 -1.660 -26.408 1.00 . A A . 104 GLN HB3 1 1
15 41647 1 1 104 GLN HE21 H 51.650 0.881 -24.514 1.00 . A A . 104 GLN HE21 1 1
15 41648 1 1 104 GLN HE22 H 52.697 -0.454 -24.440 1.00 . A A . 104 GLN HE22 1 1
15 41649 1 1 104 GLN HG2 H 49.403 0.546 -25.516 1.00 . A A . 104 GLN HG2 1 1
15 41650 1 1 104 GLN HG3 H 49.005 0.002 -23.886 1.00 . A A . 104 GLN HG3 1 1
15 41651 1 1 104 GLN N N 46.645 -0.439 -24.148 1.00 . A A . 104 GLN N 1 1
15 41652 1 1 104 GLN NE2 N 51.792 -0.089 -24.538 1.00 . A A . 104 GLN NE2 1 1
15 41653 1 1 104 GLN O O 45.504 -1.546 -27.219 1.00 . A A . 104 GLN O 1 1
15 41654 1 1 104 GLN OE1 O 50.954 -2.095 -24.731 1.00 . A A . 104 GLN OE1 1 1
15 41655 1 1 105 GLU C C 43.485 -3.173 -26.188 1.00 . A A . 105 GLU C 1 1
15 41656 1 1 105 GLU CA C 44.843 -3.857 -26.065 1.00 . A A . 105 GLU CA 1 1
15 41657 1 1 105 GLU CB C 44.786 -4.991 -25.040 1.00 . A A . 105 GLU CB 1 1
15 41658 1 1 105 GLU CD C 44.583 -6.796 -26.755 1.00 . A A . 105 GLU CD 1 1
15 41659 1 1 105 GLU CG C 43.896 -6.116 -25.570 1.00 . A A . 105 GLU CG 1 1
15 41660 1 1 105 GLU H H 46.255 -3.050 -24.649 1.00 . A A . 105 GLU H 1 1
15 41661 1 1 105 GLU HA H 45.170 -4.234 -27.021 1.00 . A A . 105 GLU HA 1 1
15 41662 1 1 105 GLU HB2 H 45.784 -5.371 -24.868 1.00 . A A . 105 GLU HB2 1 1
15 41663 1 1 105 GLU HB3 H 44.379 -4.618 -24.112 1.00 . A A . 105 GLU HB3 1 1
15 41664 1 1 105 GLU HG2 H 43.725 -6.840 -24.786 1.00 . A A . 105 GLU HG2 1 1
15 41665 1 1 105 GLU HG3 H 42.950 -5.705 -25.892 1.00 . A A . 105 GLU HG3 1 1
15 41666 1 1 105 GLU N N 45.830 -2.885 -25.516 1.00 . A A . 105 GLU N 1 1
15 41667 1 1 105 GLU O O 42.765 -3.350 -27.149 1.00 . A A . 105 GLU O 1 1
15 41668 1 1 105 GLU OE1 O 45.799 -6.730 -26.828 1.00 . A A . 105 GLU OE1 1 1
15 41669 1 1 105 GLU OE2 O 43.881 -7.373 -27.570 1.00 . A A . 105 GLU OE2 1 1
15 41670 1 1 106 LEU C C 41.853 -0.720 -26.581 1.00 . A A . 106 LEU C 1 1
15 41671 1 1 106 LEU CA C 41.892 -1.576 -25.304 1.00 . A A . 106 LEU CA 1 1
15 41672 1 1 106 LEU CB C 41.944 -0.702 -24.048 1.00 . A A . 106 LEU CB 1 1
15 41673 1 1 106 LEU CD1 C 39.498 -1.215 -23.856 1.00 . A A . 106 LEU CD1 1 1
15 41674 1 1 106 LEU CD2 C 40.579 0.396 -22.287 1.00 . A A . 106 LEU CD2 1 1
15 41675 1 1 106 LEU CG C 40.565 -0.126 -23.725 1.00 . A A . 106 LEU CG 1 1
15 41676 1 1 106 LEU H H 43.784 -2.187 -24.501 1.00 . A A . 106 LEU H 1 1
15 41677 1 1 106 LEU HA H 41.046 -2.240 -25.263 1.00 . A A . 106 LEU HA 1 1
15 41678 1 1 106 LEU HB2 H 42.284 -1.298 -23.215 1.00 . A A . 106 LEU HB2 1 1
15 41679 1 1 106 LEU HB3 H 42.639 0.110 -24.209 1.00 . A A . 106 LEU HB3 1 1
15 41680 1 1 106 LEU HD11 H 39.032 -1.148 -24.829 1.00 . A A . 106 LEU HD11 1 1
15 41681 1 1 106 LEU HD12 H 38.749 -1.080 -23.089 1.00 . A A . 106 LEU HD12 1 1
15 41682 1 1 106 LEU HD13 H 39.957 -2.185 -23.743 1.00 . A A . 106 LEU HD13 1 1
15 41683 1 1 106 LEU HD21 H 40.737 1.465 -22.292 1.00 . A A . 106 LEU HD21 1 1
15 41684 1 1 106 LEU HD22 H 41.379 -0.086 -21.740 1.00 . A A . 106 LEU HD22 1 1
15 41685 1 1 106 LEU HD23 H 39.635 0.173 -21.814 1.00 . A A . 106 LEU HD23 1 1
15 41686 1 1 106 LEU HG H 40.343 0.683 -24.401 1.00 . A A . 106 LEU HG 1 1
15 41687 1 1 106 LEU N N 43.165 -2.342 -25.242 1.00 . A A . 106 LEU N 1 1
15 41688 1 1 106 LEU O O 40.861 -0.682 -27.285 1.00 . A A . 106 LEU O 1 1
15 41689 1 1 107 ARG C C 42.692 -0.149 -29.380 1.00 . A A . 107 ARG C 1 1
15 41690 1 1 107 ARG CA C 42.961 0.742 -28.164 1.00 . A A . 107 ARG CA 1 1
15 41691 1 1 107 ARG CB C 44.371 1.327 -28.229 1.00 . A A . 107 ARG CB 1 1
15 41692 1 1 107 ARG CD C 45.916 2.776 -29.558 1.00 . A A . 107 ARG CD 1 1
15 41693 1 1 107 ARG CG C 44.475 2.276 -29.425 1.00 . A A . 107 ARG CG 1 1
15 41694 1 1 107 ARG CZ C 47.418 3.834 -27.973 1.00 . A A . 107 ARG CZ 1 1
15 41695 1 1 107 ARG H H 43.740 -0.129 -26.349 1.00 . A A . 107 ARG H 1 1
15 41696 1 1 107 ARG HA H 42.235 1.536 -28.111 1.00 . A A . 107 ARG HA 1 1
15 41697 1 1 107 ARG HB2 H 44.578 1.871 -27.318 1.00 . A A . 107 ARG HB2 1 1
15 41698 1 1 107 ARG HB3 H 45.088 0.528 -28.343 1.00 . A A . 107 ARG HB3 1 1
15 41699 1 1 107 ARG HD2 H 46.592 1.941 -29.683 1.00 . A A . 107 ARG HD2 1 1
15 41700 1 1 107 ARG HD3 H 46.002 3.460 -30.388 1.00 . A A . 107 ARG HD3 1 1
15 41701 1 1 107 ARG HE H 45.461 3.698 -27.667 1.00 . A A . 107 ARG HE 1 1
15 41702 1 1 107 ARG HG2 H 44.191 1.751 -30.325 1.00 . A A . 107 ARG HG2 1 1
15 41703 1 1 107 ARG HG3 H 43.816 3.119 -29.276 1.00 . A A . 107 ARG HG3 1 1
15 41704 1 1 107 ARG HH11 H 48.227 3.081 -29.646 1.00 . A A . 107 ARG HH11 1 1
15 41705 1 1 107 ARG HH12 H 49.337 3.824 -28.545 1.00 . A A . 107 ARG HH12 1 1
15 41706 1 1 107 ARG HH21 H 46.903 4.668 -26.228 1.00 . A A . 107 ARG HH21 1 1
15 41707 1 1 107 ARG HH22 H 48.590 4.721 -26.614 1.00 . A A . 107 ARG HH22 1 1
15 41708 1 1 107 ARG N N 42.937 -0.068 -26.909 1.00 . A A . 107 ARG N 1 1
15 41709 1 1 107 ARG NE N 46.195 3.488 -28.280 1.00 . A A . 107 ARG NE 1 1
15 41710 1 1 107 ARG NH1 N 48.404 3.558 -28.785 1.00 . A A . 107 ARG NH1 1 1
15 41711 1 1 107 ARG NH2 N 47.655 4.456 -26.851 1.00 . A A . 107 ARG NH2 1 1
15 41712 1 1 107 ARG O O 41.911 0.187 -30.249 1.00 . A A . 107 ARG O 1 1
15 41713 1 1 108 GLN C C 41.618 -2.563 -30.705 1.00 . A A . 108 GLN C 1 1
15 41714 1 1 108 GLN CA C 43.096 -2.191 -30.614 1.00 . A A . 108 GLN CA 1 1
15 41715 1 1 108 GLN CB C 43.941 -3.431 -30.335 1.00 . A A . 108 GLN CB 1 1
15 41716 1 1 108 GLN CD C 44.624 -3.701 -32.724 1.00 . A A . 108 GLN CD 1 1
15 41717 1 1 108 GLN CG C 43.896 -4.359 -31.551 1.00 . A A . 108 GLN CG 1 1
15 41718 1 1 108 GLN H H 43.953 -1.544 -28.743 1.00 . A A . 108 GLN H 1 1
15 41719 1 1 108 GLN HA H 43.423 -1.720 -31.528 1.00 . A A . 108 GLN HA 1 1
15 41720 1 1 108 GLN HB2 H 44.961 -3.136 -30.142 1.00 . A A . 108 GLN HB2 1 1
15 41721 1 1 108 GLN HB3 H 43.544 -3.949 -29.477 1.00 . A A . 108 GLN HB3 1 1
15 41722 1 1 108 GLN HE21 H 42.970 -3.465 -33.797 1.00 . A A . 108 GLN HE21 1 1
15 41723 1 1 108 GLN HE22 H 44.394 -2.901 -34.527 1.00 . A A . 108 GLN HE22 1 1
15 41724 1 1 108 GLN HG2 H 44.378 -5.294 -31.306 1.00 . A A . 108 GLN HG2 1 1
15 41725 1 1 108 GLN HG3 H 42.869 -4.544 -31.825 1.00 . A A . 108 GLN HG3 1 1
15 41726 1 1 108 GLN N N 43.328 -1.285 -29.452 1.00 . A A . 108 GLN N 1 1
15 41727 1 1 108 GLN NE2 N 43.939 -3.324 -33.770 1.00 . A A . 108 GLN NE2 1 1
15 41728 1 1 108 GLN O O 41.051 -2.624 -31.772 1.00 . A A . 108 GLN O 1 1
15 41729 1 1 108 GLN OE1 O 45.826 -3.525 -32.688 1.00 . A A . 108 GLN OE1 1 1
15 41730 1 1 109 ILE C C 38.750 -2.132 -30.397 1.00 . A A . 109 ILE C 1 1
15 41731 1 1 109 ILE CA C 39.546 -3.188 -29.625 1.00 . A A . 109 ILE CA 1 1
15 41732 1 1 109 ILE CB C 39.121 -3.224 -28.157 1.00 . A A . 109 ILE CB 1 1
15 41733 1 1 109 ILE CD1 C 39.800 -4.111 -25.916 1.00 . A A . 109 ILE CD1 1 1
15 41734 1 1 109 ILE CG1 C 39.917 -4.312 -27.428 1.00 . A A . 109 ILE CG1 1 1
15 41735 1 1 109 ILE CG2 C 37.627 -3.537 -28.064 1.00 . A A . 109 ILE CG2 1 1
15 41736 1 1 109 ILE H H 41.464 -2.766 -28.738 1.00 . A A . 109 ILE H 1 1
15 41737 1 1 109 ILE HA H 39.416 -4.161 -30.071 1.00 . A A . 109 ILE HA 1 1
15 41738 1 1 109 ILE HB H 39.317 -2.265 -27.701 1.00 . A A . 109 ILE HB 1 1
15 41739 1 1 109 ILE HD11 H 40.789 -4.083 -25.479 1.00 . A A . 109 ILE HD11 1 1
15 41740 1 1 109 ILE HD12 H 39.239 -4.928 -25.486 1.00 . A A . 109 ILE HD12 1 1
15 41741 1 1 109 ILE HD13 H 39.292 -3.180 -25.715 1.00 . A A . 109 ILE HD13 1 1
15 41742 1 1 109 ILE HG12 H 39.524 -5.283 -27.694 1.00 . A A . 109 ILE HG12 1 1
15 41743 1 1 109 ILE HG13 H 40.955 -4.253 -27.718 1.00 . A A . 109 ILE HG13 1 1
15 41744 1 1 109 ILE HG21 H 37.395 -4.379 -28.700 1.00 . A A . 109 ILE HG21 1 1
15 41745 1 1 109 ILE HG22 H 37.058 -2.677 -28.385 1.00 . A A . 109 ILE HG22 1 1
15 41746 1 1 109 ILE HG23 H 37.372 -3.776 -27.042 1.00 . A A . 109 ILE HG23 1 1
15 41747 1 1 109 ILE N N 40.988 -2.816 -29.593 1.00 . A A . 109 ILE N 1 1
15 41748 1 1 109 ILE O O 37.994 -2.442 -31.296 1.00 . A A . 109 ILE O 1 1
15 41749 1 1 110 PHE C C 38.543 0.074 -32.349 1.00 . A A . 110 PHE C 1 1
15 41750 1 1 110 PHE CA C 38.245 0.191 -30.852 1.00 . A A . 110 PHE CA 1 1
15 41751 1 1 110 PHE CB C 38.802 1.504 -30.301 1.00 . A A . 110 PHE CB 1 1
15 41752 1 1 110 PHE CD1 C 38.426 1.258 -27.819 1.00 . A A . 110 PHE CD1 1 1
15 41753 1 1 110 PHE CD2 C 37.046 2.822 -29.064 1.00 . A A . 110 PHE CD2 1 1
15 41754 1 1 110 PHE CE1 C 37.749 1.600 -26.640 1.00 . A A . 110 PHE CE1 1 1
15 41755 1 1 110 PHE CE2 C 36.370 3.164 -27.885 1.00 . A A . 110 PHE CE2 1 1
15 41756 1 1 110 PHE CG C 38.073 1.868 -29.032 1.00 . A A . 110 PHE CG 1 1
15 41757 1 1 110 PHE CZ C 36.721 2.553 -26.673 1.00 . A A . 110 PHE CZ 1 1
15 41758 1 1 110 PHE H H 39.596 -0.646 -29.389 1.00 . A A . 110 PHE H 1 1
15 41759 1 1 110 PHE HA H 37.184 0.140 -30.676 1.00 . A A . 110 PHE HA 1 1
15 41760 1 1 110 PHE HB2 H 39.855 1.389 -30.092 1.00 . A A . 110 PHE HB2 1 1
15 41761 1 1 110 PHE HB3 H 38.664 2.288 -31.032 1.00 . A A . 110 PHE HB3 1 1
15 41762 1 1 110 PHE HD1 H 39.217 0.524 -27.795 1.00 . A A . 110 PHE HD1 1 1
15 41763 1 1 110 PHE HD2 H 36.774 3.293 -29.999 1.00 . A A . 110 PHE HD2 1 1
15 41764 1 1 110 PHE HE1 H 38.020 1.129 -25.706 1.00 . A A . 110 PHE HE1 1 1
15 41765 1 1 110 PHE HE2 H 35.580 3.898 -27.910 1.00 . A A . 110 PHE HE2 1 1
15 41766 1 1 110 PHE HZ H 36.200 2.816 -25.764 1.00 . A A . 110 PHE HZ 1 1
15 41767 1 1 110 PHE N N 38.953 -0.880 -30.091 1.00 . A A . 110 PHE N 1 1
15 41768 1 1 110 PHE O O 37.659 0.162 -33.179 1.00 . A A . 110 PHE O 1 1
15 41769 1 1 111 LEU C C 39.551 -1.333 -34.819 1.00 . A A . 111 LEU C 1 1
15 41770 1 1 111 LEU CA C 40.137 -0.084 -34.157 1.00 . A A . 111 LEU CA 1 1
15 41771 1 1 111 LEU CB C 41.664 -0.101 -34.199 1.00 . A A . 111 LEU CB 1 1
15 41772 1 1 111 LEU CD1 C 43.699 1.266 -33.714 1.00 . A A . 111 LEU CD1 1 1
15 41773 1 1 111 LEU CD2 C 41.462 2.375 -33.858 1.00 . A A . 111 LEU CD2 1 1
15 41774 1 1 111 LEU CG C 42.206 1.105 -33.427 1.00 . A A . 111 LEU CG 1 1
15 41775 1 1 111 LEU H H 40.498 -0.063 -32.030 1.00 . A A . 111 LEU H 1 1
15 41776 1 1 111 LEU HA H 39.767 0.798 -34.648 1.00 . A A . 111 LEU HA 1 1
15 41777 1 1 111 LEU HB2 H 42.027 -1.013 -33.749 1.00 . A A . 111 LEU HB2 1 1
15 41778 1 1 111 LEU HB3 H 41.996 -0.047 -35.225 1.00 . A A . 111 LEU HB3 1 1
15 41779 1 1 111 LEU HD11 H 44.209 0.339 -33.499 1.00 . A A . 111 LEU HD11 1 1
15 41780 1 1 111 LEU HD12 H 44.103 2.051 -33.091 1.00 . A A . 111 LEU HD12 1 1
15 41781 1 1 111 LEU HD13 H 43.840 1.522 -34.754 1.00 . A A . 111 LEU HD13 1 1
15 41782 1 1 111 LEU HD21 H 41.647 2.567 -34.905 1.00 . A A . 111 LEU HD21 1 1
15 41783 1 1 111 LEU HD22 H 41.811 3.211 -33.274 1.00 . A A . 111 LEU HD22 1 1
15 41784 1 1 111 LEU HD23 H 40.403 2.247 -33.697 1.00 . A A . 111 LEU HD23 1 1
15 41785 1 1 111 LEU HG H 42.061 0.944 -32.368 1.00 . A A . 111 LEU HG 1 1
15 41786 1 1 111 LEU N N 39.789 -0.049 -32.709 1.00 . A A . 111 LEU N 1 1
15 41787 1 1 111 LEU O O 39.038 -1.277 -35.916 1.00 . A A . 111 LEU O 1 1
15 41788 1 1 112 ASP C C 37.417 -3.355 -35.031 1.00 . A A . 112 ASP C 1 1
15 41789 1 1 112 ASP CA C 38.883 -3.652 -34.694 1.00 . A A . 112 ASP CA 1 1
15 41790 1 1 112 ASP CB C 38.976 -4.704 -33.588 1.00 . A A . 112 ASP CB 1 1
15 41791 1 1 112 ASP CG C 38.531 -6.061 -34.135 1.00 . A A . 112 ASP CG 1 1
15 41792 1 1 112 ASP H H 39.892 -2.449 -33.217 1.00 . A A . 112 ASP H 1 1
15 41793 1 1 112 ASP HA H 39.411 -3.991 -35.571 1.00 . A A . 112 ASP HA 1 1
15 41794 1 1 112 ASP HB2 H 39.997 -4.771 -33.241 1.00 . A A . 112 ASP HB2 1 1
15 41795 1 1 112 ASP HB3 H 38.334 -4.421 -32.768 1.00 . A A . 112 ASP HB3 1 1
15 41796 1 1 112 ASP N N 39.535 -2.436 -34.129 1.00 . A A . 112 ASP N 1 1
15 41797 1 1 112 ASP O O 36.877 -3.857 -35.998 1.00 . A A . 112 ASP O 1 1
15 41798 1 1 112 ASP OD1 O 38.279 -6.146 -35.325 1.00 . A A . 112 ASP OD1 1 1
15 41799 1 1 112 ASP OD2 O 38.452 -6.995 -33.353 1.00 . A A . 112 ASP OD2 1 1
15 41800 1 1 113 GLU C C 35.086 -1.389 -35.610 1.00 . A A . 113 GLU C 1 1
15 41801 1 1 113 GLU CA C 35.300 -2.333 -34.419 1.00 . A A . 113 GLU CA 1 1
15 41802 1 1 113 GLU CB C 34.822 -1.681 -33.123 1.00 . A A . 113 GLU CB 1 1
15 41803 1 1 113 GLU CD C 34.218 -3.972 -32.328 1.00 . A A . 113 GLU CD 1 1
15 41804 1 1 113 GLU CG C 34.958 -2.680 -31.972 1.00 . A A . 113 GLU CG 1 1
15 41805 1 1 113 GLU H H 37.196 -2.254 -33.397 1.00 . A A . 113 GLU H 1 1
15 41806 1 1 113 GLU HA H 34.771 -3.258 -34.576 1.00 . A A . 113 GLU HA 1 1
15 41807 1 1 113 GLU HB2 H 35.424 -0.808 -32.916 1.00 . A A . 113 GLU HB2 1 1
15 41808 1 1 113 GLU HB3 H 33.788 -1.391 -33.224 1.00 . A A . 113 GLU HB3 1 1
15 41809 1 1 113 GLU HG2 H 36.003 -2.898 -31.806 1.00 . A A . 113 GLU HG2 1 1
15 41810 1 1 113 GLU HG3 H 34.532 -2.258 -31.076 1.00 . A A . 113 GLU HG3 1 1
15 41811 1 1 113 GLU N N 36.753 -2.600 -34.200 1.00 . A A . 113 GLU N 1 1
15 41812 1 1 113 GLU O O 33.968 -1.068 -35.960 1.00 . A A . 113 GLU O 1 1
15 41813 1 1 113 GLU OE1 O 33.063 -3.882 -32.711 1.00 . A A . 113 GLU OE1 1 1
15 41814 1 1 113 GLU OE2 O 34.817 -5.027 -32.209 1.00 . A A . 113 GLU OE2 1 1
15 41815 1 1 114 GLY C C 36.251 1.381 -37.040 1.00 . A A . 114 GLY C 1 1
15 41816 1 1 114 GLY CA C 35.976 -0.073 -37.437 1.00 . A A . 114 GLY CA 1 1
15 41817 1 1 114 GLY H H 37.033 -1.247 -35.977 1.00 . A A . 114 GLY H 1 1
15 41818 1 1 114 GLY HA2 H 36.669 -0.372 -38.210 1.00 . A A . 114 GLY HA2 1 1
15 41819 1 1 114 GLY HA3 H 34.966 -0.153 -37.811 1.00 . A A . 114 GLY HA3 1 1
15 41820 1 1 114 GLY N N 36.139 -0.964 -36.255 1.00 . A A . 114 GLY N 1 1
15 41821 1 1 114 GLY O O 35.974 2.299 -37.787 1.00 . A A . 114 GLY O 1 1
15 41822 1 1 115 ILE C C 38.590 3.311 -35.647 1.00 . A A . 115 ILE C 1 1
15 41823 1 1 115 ILE CA C 37.103 3.000 -35.450 1.00 . A A . 115 ILE CA 1 1
15 41824 1 1 115 ILE CB C 36.711 3.050 -33.973 1.00 . A A . 115 ILE CB 1 1
15 41825 1 1 115 ILE CD1 C 34.769 2.766 -32.407 1.00 . A A . 115 ILE CD1 1 1
15 41826 1 1 115 ILE CG1 C 35.185 2.942 -33.867 1.00 . A A . 115 ILE CG1 1 1
15 41827 1 1 115 ILE CG2 C 37.182 4.369 -33.355 1.00 . A A . 115 ILE CG2 1 1
15 41828 1 1 115 ILE H H 37.027 0.850 -35.285 1.00 . A A . 115 ILE H 1 1
15 41829 1 1 115 ILE HA H 36.500 3.697 -36.011 1.00 . A A . 115 ILE HA 1 1
15 41830 1 1 115 ILE HB H 37.168 2.224 -33.450 1.00 . A A . 115 ILE HB 1 1
15 41831 1 1 115 ILE HD11 H 34.980 3.673 -31.860 1.00 . A A . 115 ILE HD11 1 1
15 41832 1 1 115 ILE HD12 H 35.320 1.946 -31.973 1.00 . A A . 115 ILE HD12 1 1
15 41833 1 1 115 ILE HD13 H 33.708 2.556 -32.359 1.00 . A A . 115 ILE HD13 1 1
15 41834 1 1 115 ILE HG12 H 34.735 3.842 -34.261 1.00 . A A . 115 ILE HG12 1 1
15 41835 1 1 115 ILE HG13 H 34.846 2.092 -34.440 1.00 . A A . 115 ILE HG13 1 1
15 41836 1 1 115 ILE HG21 H 37.050 4.334 -32.283 1.00 . A A . 115 ILE HG21 1 1
15 41837 1 1 115 ILE HG22 H 36.602 5.185 -33.761 1.00 . A A . 115 ILE HG22 1 1
15 41838 1 1 115 ILE HG23 H 38.228 4.522 -33.582 1.00 . A A . 115 ILE HG23 1 1
15 41839 1 1 115 ILE N N 36.803 1.602 -35.877 1.00 . A A . 115 ILE N 1 1
15 41840 1 1 115 ILE O O 39.391 2.428 -35.876 1.00 . A A . 115 ILE O 1 1
15 41841 1 1 116 ASP C C 41.179 5.160 -34.815 1.00 . A A . 116 ASP C 1 1
15 41842 1 1 116 ASP CA C 40.342 4.927 -36.075 1.00 . A A . 116 ASP CA 1 1
15 41843 1 1 116 ASP CB C 40.223 6.222 -36.879 1.00 . A A . 116 ASP CB 1 1
15 41844 1 1 116 ASP CG C 40.743 5.991 -38.299 1.00 . A A . 116 ASP CG 1 1
15 41845 1 1 116 ASP H H 38.258 5.265 -35.641 1.00 . A A . 116 ASP H 1 1
15 41846 1 1 116 ASP HA H 40.785 4.156 -36.683 1.00 . A A . 116 ASP HA 1 1
15 41847 1 1 116 ASP HB2 H 39.189 6.526 -36.919 1.00 . A A . 116 ASP HB2 1 1
15 41848 1 1 116 ASP HB3 H 40.807 6.997 -36.405 1.00 . A A . 116 ASP HB3 1 1
15 41849 1 1 116 ASP N N 38.939 4.566 -35.716 1.00 . A A . 116 ASP N 1 1
15 41850 1 1 116 ASP O O 40.766 5.841 -33.902 1.00 . A A . 116 ASP O 1 1
15 41851 1 1 116 ASP OD1 O 41.726 5.282 -38.441 1.00 . A A . 116 ASP OD1 1 1
15 41852 1 1 116 ASP OD2 O 40.150 6.528 -39.221 1.00 . A A . 116 ASP OD2 1 1
15 41853 1 1 117 ALA C C 43.582 6.471 -33.596 1.00 . A A . 117 ALA C 1 1
15 41854 1 1 117 ALA CA C 43.292 4.975 -33.653 1.00 . A A . 117 ALA CA 1 1
15 41855 1 1 117 ALA CB C 44.571 4.188 -33.939 1.00 . A A . 117 ALA CB 1 1
15 41856 1 1 117 ALA H H 42.730 4.197 -35.581 1.00 . A A . 117 ALA H 1 1
15 41857 1 1 117 ALA HA H 42.849 4.642 -32.729 1.00 . A A . 117 ALA HA 1 1
15 41858 1 1 117 ALA HB1 H 44.345 3.359 -34.595 1.00 . A A . 117 ALA HB1 1 1
15 41859 1 1 117 ALA HB2 H 44.976 3.811 -33.011 1.00 . A A . 117 ALA HB2 1 1
15 41860 1 1 117 ALA HB3 H 45.295 4.835 -34.412 1.00 . A A . 117 ALA HB3 1 1
15 41861 1 1 117 ALA N N 42.390 4.684 -34.804 1.00 . A A . 117 ALA N 1 1
15 41862 1 1 117 ALA O O 43.795 7.033 -32.542 1.00 . A A . 117 ALA O 1 1
15 41863 1 1 118 ALA C C 42.748 9.346 -33.989 1.00 . A A . 118 ALA C 1 1
15 41864 1 1 118 ALA CA C 43.852 8.586 -34.733 1.00 . A A . 118 ALA CA 1 1
15 41865 1 1 118 ALA CB C 43.855 8.963 -36.214 1.00 . A A . 118 ALA CB 1 1
15 41866 1 1 118 ALA H H 43.402 6.650 -35.561 1.00 . A A . 118 ALA H 1 1
15 41867 1 1 118 ALA HA H 44.816 8.796 -34.299 1.00 . A A . 118 ALA HA 1 1
15 41868 1 1 118 ALA HB1 H 43.518 9.982 -36.326 1.00 . A A . 118 ALA HB1 1 1
15 41869 1 1 118 ALA HB2 H 43.192 8.301 -36.754 1.00 . A A . 118 ALA HB2 1 1
15 41870 1 1 118 ALA HB3 H 44.856 8.868 -36.608 1.00 . A A . 118 ALA HB3 1 1
15 41871 1 1 118 ALA N N 43.583 7.122 -34.721 1.00 . A A . 118 ALA N 1 1
15 41872 1 1 118 ALA O O 43.017 10.180 -33.147 1.00 . A A . 118 ALA O 1 1
15 41873 1 1 119 LYS C C 40.193 9.375 -32.227 1.00 . A A . 119 LYS C 1 1
15 41874 1 1 119 LYS CA C 40.413 9.873 -33.658 1.00 . A A . 119 LYS CA 1 1
15 41875 1 1 119 LYS CB C 39.159 9.659 -34.519 1.00 . A A . 119 LYS CB 1 1
15 41876 1 1 119 LYS CD C 37.669 7.702 -34.086 1.00 . A A . 119 LYS CD 1 1
15 41877 1 1 119 LYS CE C 36.459 7.917 -34.998 1.00 . A A . 119 LYS CE 1 1
15 41878 1 1 119 LYS CG C 38.940 8.170 -34.794 1.00 . A A . 119 LYS CG 1 1
15 41879 1 1 119 LYS H H 41.306 8.449 -35.022 1.00 . A A . 119 LYS H 1 1
15 41880 1 1 119 LYS HA H 40.663 10.923 -33.643 1.00 . A A . 119 LYS HA 1 1
15 41881 1 1 119 LYS HB2 H 38.300 10.054 -33.999 1.00 . A A . 119 LYS HB2 1 1
15 41882 1 1 119 LYS HB3 H 39.279 10.180 -35.456 1.00 . A A . 119 LYS HB3 1 1
15 41883 1 1 119 LYS HD2 H 37.759 6.652 -33.845 1.00 . A A . 119 LYS HD2 1 1
15 41884 1 1 119 LYS HD3 H 37.536 8.268 -33.178 1.00 . A A . 119 LYS HD3 1 1
15 41885 1 1 119 LYS HE2 H 35.544 7.861 -34.424 1.00 . A A . 119 LYS HE2 1 1
15 41886 1 1 119 LYS HE3 H 36.532 8.867 -35.503 1.00 . A A . 119 LYS HE3 1 1
15 41887 1 1 119 LYS HG2 H 38.835 8.017 -35.856 1.00 . A A . 119 LYS HG2 1 1
15 41888 1 1 119 LYS HG3 H 39.779 7.606 -34.430 1.00 . A A . 119 LYS HG3 1 1
15 41889 1 1 119 LYS HZ1 H 37.395 6.882 -36.542 1.00 . A A . 119 LYS HZ1 1 1
15 41890 1 1 119 LYS HZ2 H 35.699 6.869 -36.628 1.00 . A A . 119 LYS HZ2 1 1
15 41891 1 1 119 LYS HZ3 H 36.502 5.895 -35.491 1.00 . A A . 119 LYS HZ3 1 1
15 41892 1 1 119 LYS N N 41.509 9.104 -34.320 1.00 . A A . 119 LYS N 1 1
15 41893 1 1 119 LYS NZ N 36.518 6.807 -35.989 1.00 . A A . 119 LYS NZ 1 1
15 41894 1 1 119 LYS O O 40.019 10.152 -31.312 1.00 . A A . 119 LYS O 1 1
15 41895 1 1 120 PHE C C 41.329 8.131 -29.759 1.00 . A A . 120 PHE C 1 1
15 41896 1 1 120 PHE CA C 40.200 7.569 -30.618 1.00 . A A . 120 PHE CA 1 1
15 41897 1 1 120 PHE CB C 40.330 6.054 -30.763 1.00 . A A . 120 PHE CB 1 1
15 41898 1 1 120 PHE CD1 C 39.096 5.167 -28.749 1.00 . A A . 120 PHE CD1 1 1
15 41899 1 1 120 PHE CD2 C 41.523 5.073 -28.771 1.00 . A A . 120 PHE CD2 1 1
15 41900 1 1 120 PHE CE1 C 39.086 4.576 -27.476 1.00 . A A . 120 PHE CE1 1 1
15 41901 1 1 120 PHE CE2 C 41.512 4.483 -27.500 1.00 . A A . 120 PHE CE2 1 1
15 41902 1 1 120 PHE CG C 40.315 5.415 -29.395 1.00 . A A . 120 PHE CG 1 1
15 41903 1 1 120 PHE CZ C 40.294 4.234 -26.852 1.00 . A A . 120 PHE CZ 1 1
15 41904 1 1 120 PHE H H 40.515 7.492 -32.740 1.00 . A A . 120 PHE H 1 1
15 41905 1 1 120 PHE HA H 39.245 7.817 -30.187 1.00 . A A . 120 PHE HA 1 1
15 41906 1 1 120 PHE HB2 H 39.501 5.683 -31.344 1.00 . A A . 120 PHE HB2 1 1
15 41907 1 1 120 PHE HB3 H 41.254 5.816 -31.263 1.00 . A A . 120 PHE HB3 1 1
15 41908 1 1 120 PHE HD1 H 38.166 5.430 -29.229 1.00 . A A . 120 PHE HD1 1 1
15 41909 1 1 120 PHE HD2 H 42.461 5.266 -29.270 1.00 . A A . 120 PHE HD2 1 1
15 41910 1 1 120 PHE HE1 H 38.148 4.385 -26.978 1.00 . A A . 120 PHE HE1 1 1
15 41911 1 1 120 PHE HE2 H 42.443 4.221 -27.018 1.00 . A A . 120 PHE HE2 1 1
15 41912 1 1 120 PHE HZ H 40.285 3.779 -25.873 1.00 . A A . 120 PHE HZ 1 1
15 41913 1 1 120 PHE N N 40.299 8.096 -32.007 1.00 . A A . 120 PHE N 1 1
15 41914 1 1 120 PHE O O 41.122 8.524 -28.633 1.00 . A A . 120 PHE O 1 1
15 41915 1 1 121 ASP C C 43.287 10.254 -29.137 1.00 . A A . 121 ASP C 1 1
15 41916 1 1 121 ASP CA C 43.629 8.813 -29.515 1.00 . A A . 121 ASP CA 1 1
15 41917 1 1 121 ASP CB C 44.835 8.775 -30.454 1.00 . A A . 121 ASP CB 1 1
15 41918 1 1 121 ASP CG C 46.098 9.158 -29.681 1.00 . A A . 121 ASP CG 1 1
15 41919 1 1 121 ASP H H 42.653 7.934 -31.220 1.00 . A A . 121 ASP H 1 1
15 41920 1 1 121 ASP HA H 43.828 8.226 -28.632 1.00 . A A . 121 ASP HA 1 1
15 41921 1 1 121 ASP HB2 H 44.946 7.779 -30.856 1.00 . A A . 121 ASP HB2 1 1
15 41922 1 1 121 ASP HB3 H 44.684 9.475 -31.262 1.00 . A A . 121 ASP HB3 1 1
15 41923 1 1 121 ASP N N 42.510 8.220 -30.296 1.00 . A A . 121 ASP N 1 1
15 41924 1 1 121 ASP O O 43.480 10.678 -28.014 1.00 . A A . 121 ASP O 1 1
15 41925 1 1 121 ASP OD1 O 46.004 9.324 -28.476 1.00 . A A . 121 ASP OD1 1 1
15 41926 1 1 121 ASP OD2 O 47.138 9.277 -30.306 1.00 . A A . 121 ASP OD2 1 1
15 41927 1 1 122 ALA C C 41.294 12.412 -28.622 1.00 . A A . 122 ALA C 1 1
15 41928 1 1 122 ALA CA C 42.348 12.401 -29.731 1.00 . A A . 122 ALA CA 1 1
15 41929 1 1 122 ALA CB C 41.766 12.961 -31.029 1.00 . A A . 122 ALA CB 1 1
15 41930 1 1 122 ALA H H 42.559 10.633 -30.949 1.00 . A A . 122 ALA H 1 1
15 41931 1 1 122 ALA HA H 43.213 12.975 -29.437 1.00 . A A . 122 ALA HA 1 1
15 41932 1 1 122 ALA HB1 H 41.053 12.259 -31.436 1.00 . A A . 122 ALA HB1 1 1
15 41933 1 1 122 ALA HB2 H 42.562 13.119 -31.741 1.00 . A A . 122 ALA HB2 1 1
15 41934 1 1 122 ALA HB3 H 41.272 13.899 -30.827 1.00 . A A . 122 ALA HB3 1 1
15 41935 1 1 122 ALA N N 42.737 11.000 -30.054 1.00 . A A . 122 ALA N 1 1
15 41936 1 1 122 ALA O O 41.276 13.289 -27.780 1.00 . A A . 122 ALA O 1 1
15 41937 1 1 123 ALA C C 39.783 11.065 -26.279 1.00 . A A . 123 ALA C 1 1
15 41938 1 1 123 ALA CA C 39.272 11.502 -27.653 1.00 . A A . 123 ALA CA 1 1
15 41939 1 1 123 ALA CB C 38.244 10.509 -28.193 1.00 . A A . 123 ALA CB 1 1
15 41940 1 1 123 ALA H H 40.371 10.825 -29.378 1.00 . A A . 123 ALA H 1 1
15 41941 1 1 123 ALA HA H 38.839 12.484 -27.590 1.00 . A A . 123 ALA HA 1 1
15 41942 1 1 123 ALA HB1 H 37.557 11.022 -28.850 1.00 . A A . 123 ALA HB1 1 1
15 41943 1 1 123 ALA HB2 H 37.697 10.075 -27.371 1.00 . A A . 123 ALA HB2 1 1
15 41944 1 1 123 ALA HB3 H 38.752 9.728 -28.742 1.00 . A A . 123 ALA HB3 1 1
15 41945 1 1 123 ALA N N 40.372 11.491 -28.657 1.00 . A A . 123 ALA N 1 1
15 41946 1 1 123 ALA O O 39.496 11.687 -25.275 1.00 . A A . 123 ALA O 1 1
15 41947 1 1 124 TYR C C 41.908 10.734 -24.288 1.00 . A A . 124 TYR C 1 1
15 41948 1 1 124 TYR CA C 41.125 9.585 -24.923 1.00 . A A . 124 TYR CA 1 1
15 41949 1 1 124 TYR CB C 42.053 8.418 -25.261 1.00 . A A . 124 TYR CB 1 1
15 41950 1 1 124 TYR CD1 C 41.776 6.765 -23.378 1.00 . A A . 124 TYR CD1 1 1
15 41951 1 1 124 TYR CD2 C 43.752 8.177 -23.412 1.00 . A A . 124 TYR CD2 1 1
15 41952 1 1 124 TYR CE1 C 42.226 6.163 -22.194 1.00 . A A . 124 TYR CE1 1 1
15 41953 1 1 124 TYR CE2 C 44.203 7.575 -22.228 1.00 . A A . 124 TYR CE2 1 1
15 41954 1 1 124 TYR CG C 42.539 7.772 -23.986 1.00 . A A . 124 TYR CG 1 1
15 41955 1 1 124 TYR CZ C 43.440 6.567 -21.620 1.00 . A A . 124 TYR CZ 1 1
15 41956 1 1 124 TYR H H 40.807 9.556 -27.048 1.00 . A A . 124 TYR H 1 1
15 41957 1 1 124 TYR HA H 40.336 9.254 -24.265 1.00 . A A . 124 TYR HA 1 1
15 41958 1 1 124 TYR HB2 H 41.515 7.691 -25.852 1.00 . A A . 124 TYR HB2 1 1
15 41959 1 1 124 TYR HB3 H 42.900 8.784 -25.824 1.00 . A A . 124 TYR HB3 1 1
15 41960 1 1 124 TYR HD1 H 40.841 6.453 -23.820 1.00 . A A . 124 TYR HD1 1 1
15 41961 1 1 124 TYR HD2 H 44.339 8.952 -23.881 1.00 . A A . 124 TYR HD2 1 1
15 41962 1 1 124 TYR HE1 H 41.639 5.387 -21.726 1.00 . A A . 124 TYR HE1 1 1
15 41963 1 1 124 TYR HE2 H 45.138 7.885 -21.786 1.00 . A A . 124 TYR HE2 1 1
15 41964 1 1 124 TYR HH H 43.125 5.591 -20.010 1.00 . A A . 124 TYR HH 1 1
15 41965 1 1 124 TYR N N 40.566 10.028 -26.228 1.00 . A A . 124 TYR N 1 1
15 41966 1 1 124 TYR O O 41.916 10.906 -23.085 1.00 . A A . 124 TYR O 1 1
15 41967 1 1 124 TYR OH O 43.884 5.975 -20.455 1.00 . A A . 124 TYR OH 1 1
15 41968 1 1 125 ASN C C 42.426 13.931 -24.486 1.00 . A A . 125 ASN C 1 1
15 41969 1 1 125 ASN CA C 43.317 12.688 -24.544 1.00 . A A . 125 ASN CA 1 1
15 41970 1 1 125 ASN CB C 44.471 12.901 -25.525 1.00 . A A . 125 ASN CB 1 1
15 41971 1 1 125 ASN CG C 45.358 11.655 -25.549 1.00 . A A . 125 ASN CG 1 1
15 41972 1 1 125 ASN H H 42.516 11.385 -26.065 1.00 . A A . 125 ASN H 1 1
15 41973 1 1 125 ASN HA H 43.703 12.453 -23.566 1.00 . A A . 125 ASN HA 1 1
15 41974 1 1 125 ASN HB2 H 44.074 13.081 -26.514 1.00 . A A . 125 ASN HB2 1 1
15 41975 1 1 125 ASN HB3 H 45.057 13.752 -25.213 1.00 . A A . 125 ASN HB3 1 1
15 41976 1 1 125 ASN HD21 H 46.213 12.123 -27.278 1.00 . A A . 125 ASN HD21 1 1
15 41977 1 1 125 ASN HD22 H 46.745 10.673 -26.574 1.00 . A A . 125 ASN HD22 1 1
15 41978 1 1 125 ASN N N 42.550 11.535 -25.095 1.00 . A A . 125 ASN N 1 1
15 41979 1 1 125 ASN ND2 N 46.173 11.468 -26.551 1.00 . A A . 125 ASN ND2 1 1
15 41980 1 1 125 ASN O O 42.877 15.016 -24.177 1.00 . A A . 125 ASN O 1 1
15 41981 1 1 125 ASN OD1 O 45.309 10.843 -24.646 1.00 . A A . 125 ASN OD1 1 1
15 41982 1 1 126 GLY C C 39.861 15.311 -23.377 1.00 . A A . 126 GLY C 1 1
15 41983 1 1 126 GLY CA C 40.263 14.969 -24.813 1.00 . A A . 126 GLY CA 1 1
15 41984 1 1 126 GLY H H 40.832 12.909 -25.084 1.00 . A A . 126 GLY H 1 1
15 41985 1 1 126 GLY HA2 H 40.772 15.813 -25.255 1.00 . A A . 126 GLY HA2 1 1
15 41986 1 1 126 GLY HA3 H 39.377 14.742 -25.387 1.00 . A A . 126 GLY HA3 1 1
15 41987 1 1 126 GLY N N 41.171 13.788 -24.812 1.00 . A A . 126 GLY N 1 1
15 41988 1 1 126 GLY O O 39.390 14.471 -22.634 1.00 . A A . 126 GLY O 1 1
15 41989 1 1 127 PHE C C 38.040 16.613 -21.462 1.00 . A A . 127 PHE C 1 1
15 41990 1 1 127 PHE CA C 39.518 16.961 -21.642 1.00 . A A . 127 PHE CA 1 1
15 41991 1 1 127 PHE CB C 39.725 18.476 -21.591 1.00 . A A . 127 PHE CB 1 1
15 41992 1 1 127 PHE CD1 C 41.988 18.767 -20.516 1.00 . A A . 127 PHE CD1 1 1
15 41993 1 1 127 PHE CD2 C 41.782 19.094 -22.913 1.00 . A A . 127 PHE CD2 1 1
15 41994 1 1 127 PHE CE1 C 43.358 19.056 -20.594 1.00 . A A . 127 PHE CE1 1 1
15 41995 1 1 127 PHE CE2 C 43.152 19.382 -22.991 1.00 . A A . 127 PHE CE2 1 1
15 41996 1 1 127 PHE CG C 41.200 18.787 -21.675 1.00 . A A . 127 PHE CG 1 1
15 41997 1 1 127 PHE CZ C 43.940 19.364 -21.832 1.00 . A A . 127 PHE CZ 1 1
15 41998 1 1 127 PHE H H 40.303 17.228 -23.632 1.00 . A A . 127 PHE H 1 1
15 41999 1 1 127 PHE HA H 40.115 16.479 -20.881 1.00 . A A . 127 PHE HA 1 1
15 42000 1 1 127 PHE HB2 H 39.211 18.938 -22.422 1.00 . A A . 127 PHE HB2 1 1
15 42001 1 1 127 PHE HB3 H 39.329 18.862 -20.664 1.00 . A A . 127 PHE HB3 1 1
15 42002 1 1 127 PHE HD1 H 41.540 18.530 -19.562 1.00 . A A . 127 PHE HD1 1 1
15 42003 1 1 127 PHE HD2 H 41.175 19.109 -23.807 1.00 . A A . 127 PHE HD2 1 1
15 42004 1 1 127 PHE HE1 H 43.965 19.041 -19.700 1.00 . A A . 127 PHE HE1 1 1
15 42005 1 1 127 PHE HE2 H 43.600 19.619 -23.945 1.00 . A A . 127 PHE HE2 1 1
15 42006 1 1 127 PHE HZ H 44.996 19.586 -21.892 1.00 . A A . 127 PHE HZ 1 1
15 42007 1 1 127 PHE N N 39.972 16.554 -23.002 1.00 . A A . 127 PHE N 1 1
15 42008 1 1 127 PHE O O 37.594 16.316 -20.376 1.00 . A A . 127 PHE O 1 1
15 42009 1 1 128 ALA C C 35.677 14.877 -21.820 1.00 . A A . 128 ALA C 1 1
15 42010 1 1 128 ALA CA C 35.833 16.287 -22.397 1.00 . A A . 128 ALA CA 1 1
15 42011 1 1 128 ALA CB C 35.287 16.347 -23.824 1.00 . A A . 128 ALA CB 1 1
15 42012 1 1 128 ALA H H 37.655 16.867 -23.394 1.00 . A A . 128 ALA H 1 1
15 42013 1 1 128 ALA HA H 35.324 17.008 -21.776 1.00 . A A . 128 ALA HA 1 1
15 42014 1 1 128 ALA HB1 H 34.339 15.831 -23.869 1.00 . A A . 128 ALA HB1 1 1
15 42015 1 1 128 ALA HB2 H 35.987 15.875 -24.496 1.00 . A A . 128 ALA HB2 1 1
15 42016 1 1 128 ALA HB3 H 35.150 17.378 -24.114 1.00 . A A . 128 ALA HB3 1 1
15 42017 1 1 128 ALA N N 37.278 16.634 -22.521 1.00 . A A . 128 ALA N 1 1
15 42018 1 1 128 ALA O O 34.997 14.670 -20.833 1.00 . A A . 128 ALA O 1 1
15 42019 1 1 129 VAL C C 36.780 12.604 -20.318 1.00 . A A . 129 VAL C 1 1
15 42020 1 1 129 VAL CA C 36.323 12.552 -21.774 1.00 . A A . 129 VAL CA 1 1
15 42021 1 1 129 VAL CB C 37.291 11.710 -22.603 1.00 . A A . 129 VAL CB 1 1
15 42022 1 1 129 VAL CG1 C 37.568 10.396 -21.870 1.00 . A A . 129 VAL CG1 1 1
15 42023 1 1 129 VAL CG2 C 36.668 11.409 -23.968 1.00 . A A . 129 VAL CG2 1 1
15 42024 1 1 129 VAL H H 36.969 14.107 -23.120 1.00 . A A . 129 VAL H 1 1
15 42025 1 1 129 VAL HA H 35.328 12.147 -21.843 1.00 . A A . 129 VAL HA 1 1
15 42026 1 1 129 VAL HB H 38.217 12.252 -22.737 1.00 . A A . 129 VAL HB 1 1
15 42027 1 1 129 VAL HG11 H 38.618 10.334 -21.623 1.00 . A A . 129 VAL HG11 1 1
15 42028 1 1 129 VAL HG12 H 37.299 9.565 -22.504 1.00 . A A . 129 VAL HG12 1 1
15 42029 1 1 129 VAL HG13 H 36.983 10.362 -20.962 1.00 . A A . 129 VAL HG13 1 1
15 42030 1 1 129 VAL HG21 H 36.757 10.353 -24.179 1.00 . A A . 129 VAL HG21 1 1
15 42031 1 1 129 VAL HG22 H 37.182 11.974 -24.731 1.00 . A A . 129 VAL HG22 1 1
15 42032 1 1 129 VAL HG23 H 35.624 11.687 -23.956 1.00 . A A . 129 VAL HG23 1 1
15 42033 1 1 129 VAL N N 36.372 13.917 -22.367 1.00 . A A . 129 VAL N 1 1
15 42034 1 1 129 VAL O O 36.189 12.001 -19.446 1.00 . A A . 129 VAL O 1 1
15 42035 1 1 130 ASP C C 37.269 13.890 -17.712 1.00 . A A . 130 ASP C 1 1
15 42036 1 1 130 ASP CA C 38.357 13.379 -18.659 1.00 . A A . 130 ASP CA 1 1
15 42037 1 1 130 ASP CB C 39.523 14.367 -18.732 1.00 . A A . 130 ASP CB 1 1
15 42038 1 1 130 ASP CG C 40.679 13.737 -19.512 1.00 . A A . 130 ASP CG 1 1
15 42039 1 1 130 ASP H H 38.314 13.770 -20.776 1.00 . A A . 130 ASP H 1 1
15 42040 1 1 130 ASP HA H 38.709 12.414 -18.339 1.00 . A A . 130 ASP HA 1 1
15 42041 1 1 130 ASP HB2 H 39.197 15.266 -19.235 1.00 . A A . 130 ASP HB2 1 1
15 42042 1 1 130 ASP HB3 H 39.854 14.614 -17.737 1.00 . A A . 130 ASP HB3 1 1
15 42043 1 1 130 ASP N N 37.842 13.304 -20.054 1.00 . A A . 130 ASP N 1 1
15 42044 1 1 130 ASP O O 37.133 13.427 -16.597 1.00 . A A . 130 ASP O 1 1
15 42045 1 1 130 ASP OD1 O 40.612 12.548 -19.771 1.00 . A A . 130 ASP OD1 1 1
15 42046 1 1 130 ASP OD2 O 41.610 14.457 -19.836 1.00 . A A . 130 ASP OD2 1 1
15 42047 1 1 131 SER C C 34.348 14.373 -17.011 1.00 . A A . 131 SER C 1 1
15 42048 1 1 131 SER CA C 35.445 15.412 -17.253 1.00 . A A . 131 SER CA 1 1
15 42049 1 1 131 SER CB C 34.887 16.613 -18.015 1.00 . A A . 131 SER CB 1 1
15 42050 1 1 131 SER H H 36.638 15.220 -19.034 1.00 . A A . 131 SER H 1 1
15 42051 1 1 131 SER HA H 35.871 15.735 -16.318 1.00 . A A . 131 SER HA 1 1
15 42052 1 1 131 SER HB2 H 34.204 17.155 -17.383 1.00 . A A . 131 SER HB2 1 1
15 42053 1 1 131 SER HB3 H 35.702 17.264 -18.305 1.00 . A A . 131 SER HB3 1 1
15 42054 1 1 131 SER HG H 33.436 15.644 -18.877 1.00 . A A . 131 SER HG 1 1
15 42055 1 1 131 SER N N 36.505 14.853 -18.139 1.00 . A A . 131 SER N 1 1
15 42056 1 1 131 SER O O 33.739 14.335 -15.962 1.00 . A A . 131 SER O 1 1
15 42057 1 1 131 SER OG O 34.194 16.156 -19.169 1.00 . A A . 131 SER OG 1 1
15 42058 1 1 132 MET C C 33.548 11.388 -16.833 1.00 . A A . 132 MET C 1 1
15 42059 1 1 132 MET CA C 33.039 12.488 -17.764 1.00 . A A . 132 MET CA 1 1
15 42060 1 1 132 MET CB C 32.742 11.940 -19.161 1.00 . A A . 132 MET CB 1 1
15 42061 1 1 132 MET CE C 33.035 11.988 -22.254 1.00 . A A . 132 MET CE 1 1
15 42062 1 1 132 MET CG C 31.982 12.998 -19.965 1.00 . A A . 132 MET CG 1 1
15 42063 1 1 132 MET H H 34.606 13.556 -18.802 1.00 . A A . 132 MET H 1 1
15 42064 1 1 132 MET HA H 32.150 12.941 -17.354 1.00 . A A . 132 MET HA 1 1
15 42065 1 1 132 MET HB2 H 33.671 11.702 -19.660 1.00 . A A . 132 MET HB2 1 1
15 42066 1 1 132 MET HB3 H 32.137 11.049 -19.079 1.00 . A A . 132 MET HB3 1 1
15 42067 1 1 132 MET HE1 H 33.519 12.936 -22.447 1.00 . A A . 132 MET HE1 1 1
15 42068 1 1 132 MET HE2 H 32.925 11.448 -23.180 1.00 . A A . 132 MET HE2 1 1
15 42069 1 1 132 MET HE3 H 33.631 11.407 -21.567 1.00 . A A . 132 MET HE3 1 1
15 42070 1 1 132 MET HG2 H 31.134 13.343 -19.393 1.00 . A A . 132 MET HG2 1 1
15 42071 1 1 132 MET HG3 H 32.639 13.831 -20.171 1.00 . A A . 132 MET HG3 1 1
15 42072 1 1 132 MET N N 34.096 13.522 -17.963 1.00 . A A . 132 MET N 1 1
15 42073 1 1 132 MET O O 32.818 10.856 -16.024 1.00 . A A . 132 MET O 1 1
15 42074 1 1 132 MET SD S 31.406 12.285 -21.526 1.00 . A A . 132 MET SD 1 1
15 42075 1 1 133 VAL C C 35.330 10.456 -14.584 1.00 . A A . 133 VAL C 1 1
15 42076 1 1 133 VAL CA C 35.369 10.002 -16.047 1.00 . A A . 133 VAL CA 1 1
15 42077 1 1 133 VAL CB C 36.813 9.828 -16.518 1.00 . A A . 133 VAL CB 1 1
15 42078 1 1 133 VAL CG1 C 37.521 8.805 -15.629 1.00 . A A . 133 VAL CG1 1 1
15 42079 1 1 133 VAL CG2 C 36.820 9.335 -17.967 1.00 . A A . 133 VAL CG2 1 1
15 42080 1 1 133 VAL H H 35.369 11.505 -17.588 1.00 . A A . 133 VAL H 1 1
15 42081 1 1 133 VAL HA H 34.829 9.077 -16.170 1.00 . A A . 133 VAL HA 1 1
15 42082 1 1 133 VAL HB H 37.327 10.776 -16.456 1.00 . A A . 133 VAL HB 1 1
15 42083 1 1 133 VAL HG11 H 37.540 7.847 -16.129 1.00 . A A . 133 VAL HG11 1 1
15 42084 1 1 133 VAL HG12 H 36.991 8.713 -14.693 1.00 . A A . 133 VAL HG12 1 1
15 42085 1 1 133 VAL HG13 H 38.532 9.132 -15.440 1.00 . A A . 133 VAL HG13 1 1
15 42086 1 1 133 VAL HG21 H 35.806 9.139 -18.285 1.00 . A A . 133 VAL HG21 1 1
15 42087 1 1 133 VAL HG22 H 37.401 8.427 -18.036 1.00 . A A . 133 VAL HG22 1 1
15 42088 1 1 133 VAL HG23 H 37.257 10.091 -18.602 1.00 . A A . 133 VAL HG23 1 1
15 42089 1 1 133 VAL N N 34.801 11.056 -16.934 1.00 . A A . 133 VAL N 1 1
15 42090 1 1 133 VAL O O 34.828 9.761 -13.722 1.00 . A A . 133 VAL O 1 1
15 42091 1 1 134 ARG C C 34.204 12.295 -12.517 1.00 . A A . 134 ARG C 1 1
15 42092 1 1 134 ARG CA C 35.679 12.142 -12.895 1.00 . A A . 134 ARG CA 1 1
15 42093 1 1 134 ARG CB C 36.387 13.499 -12.882 1.00 . A A . 134 ARG CB 1 1
15 42094 1 1 134 ARG CD C 36.321 15.844 -13.740 1.00 . A A . 134 ARG CD 1 1
15 42095 1 1 134 ARG CG C 35.551 14.525 -13.647 1.00 . A A . 134 ARG CG 1 1
15 42096 1 1 134 ARG CZ C 34.341 17.233 -13.547 1.00 . A A . 134 ARG CZ 1 1
15 42097 1 1 134 ARG H H 36.132 12.227 -15.010 1.00 . A A . 134 ARG H 1 1
15 42098 1 1 134 ARG HA H 36.171 11.460 -12.219 1.00 . A A . 134 ARG HA 1 1
15 42099 1 1 134 ARG HB2 H 36.516 13.827 -11.861 1.00 . A A . 134 ARG HB2 1 1
15 42100 1 1 134 ARG HB3 H 37.354 13.404 -13.354 1.00 . A A . 134 ARG HB3 1 1
15 42101 1 1 134 ARG HD2 H 36.660 16.150 -12.759 1.00 . A A . 134 ARG HD2 1 1
15 42102 1 1 134 ARG HD3 H 37.158 15.745 -14.414 1.00 . A A . 134 ARG HD3 1 1
15 42103 1 1 134 ARG HE H 35.446 17.168 -15.196 1.00 . A A . 134 ARG HE 1 1
15 42104 1 1 134 ARG HG2 H 35.350 14.153 -14.640 1.00 . A A . 134 ARG HG2 1 1
15 42105 1 1 134 ARG HG3 H 34.619 14.690 -13.127 1.00 . A A . 134 ARG HG3 1 1
15 42106 1 1 134 ARG HH11 H 34.849 16.130 -11.952 1.00 . A A . 134 ARG HH11 1 1
15 42107 1 1 134 ARG HH12 H 33.429 17.101 -11.769 1.00 . A A . 134 ARG HH12 1 1
15 42108 1 1 134 ARG HH21 H 33.596 18.436 -14.963 1.00 . A A . 134 ARG HH21 1 1
15 42109 1 1 134 ARG HH22 H 32.719 18.405 -13.469 1.00 . A A . 134 ARG HH22 1 1
15 42110 1 1 134 ARG N N 35.782 11.645 -14.299 1.00 . A A . 134 ARG N 1 1
15 42111 1 1 134 ARG NE N 35.341 16.826 -14.284 1.00 . A A . 134 ARG NE 1 1
15 42112 1 1 134 ARG NH1 N 34.196 16.786 -12.329 1.00 . A A . 134 ARG NH1 1 1
15 42113 1 1 134 ARG NH2 N 33.486 18.092 -14.030 1.00 . A A . 134 ARG NH2 1 1
15 42114 1 1 134 ARG O O 33.795 11.999 -11.413 1.00 . A A . 134 ARG O 1 1
15 42115 1 1 135 ARG C C 31.336 11.634 -12.598 1.00 . A A . 135 ARG C 1 1
15 42116 1 1 135 ARG CA C 31.951 12.914 -13.179 1.00 . A A . 135 ARG CA 1 1
15 42117 1 1 135 ARG CB C 31.372 13.214 -14.558 1.00 . A A . 135 ARG CB 1 1
15 42118 1 1 135 ARG CD C 29.310 13.263 -15.941 1.00 . A A . 135 ARG CD 1 1
15 42119 1 1 135 ARG CG C 29.846 13.184 -14.511 1.00 . A A . 135 ARG CG 1 1
15 42120 1 1 135 ARG CZ C 28.907 15.146 -17.418 1.00 . A A . 135 ARG CZ 1 1
15 42121 1 1 135 ARG H H 33.763 12.967 -14.326 1.00 . A A . 135 ARG H 1 1
15 42122 1 1 135 ARG HA H 31.781 13.751 -12.520 1.00 . A A . 135 ARG HA 1 1
15 42123 1 1 135 ARG HB2 H 31.699 14.193 -14.878 1.00 . A A . 135 ARG HB2 1 1
15 42124 1 1 135 ARG HB3 H 31.721 12.475 -15.262 1.00 . A A . 135 ARG HB3 1 1
15 42125 1 1 135 ARG HD2 H 29.888 12.616 -16.592 1.00 . A A . 135 ARG HD2 1 1
15 42126 1 1 135 ARG HD3 H 28.266 12.994 -15.970 1.00 . A A . 135 ARG HD3 1 1
15 42127 1 1 135 ARG HE H 30.035 15.284 -15.789 1.00 . A A . 135 ARG HE 1 1
15 42128 1 1 135 ARG HG2 H 29.517 12.264 -14.049 1.00 . A A . 135 ARG HG2 1 1
15 42129 1 1 135 ARG HG3 H 29.483 14.027 -13.943 1.00 . A A . 135 ARG HG3 1 1
15 42130 1 1 135 ARG HH11 H 28.049 13.399 -17.899 1.00 . A A . 135 ARG HH11 1 1
15 42131 1 1 135 ARG HH12 H 27.732 14.713 -18.981 1.00 . A A . 135 ARG HH12 1 1
15 42132 1 1 135 ARG HH21 H 29.627 17.000 -17.196 1.00 . A A . 135 ARG HH21 1 1
15 42133 1 1 135 ARG HH22 H 28.624 16.747 -18.585 1.00 . A A . 135 ARG HH22 1 1
15 42134 1 1 135 ARG N N 33.406 12.744 -13.443 1.00 . A A . 135 ARG N 1 1
15 42135 1 1 135 ARG NE N 29.485 14.687 -16.338 1.00 . A A . 135 ARG NE 1 1
15 42136 1 1 135 ARG NH1 N 28.172 14.357 -18.156 1.00 . A A . 135 ARG NH1 1 1
15 42137 1 1 135 ARG NH2 N 29.065 16.395 -17.759 1.00 . A A . 135 ARG NH2 1 1
15 42138 1 1 135 ARG O O 30.696 11.661 -11.565 1.00 . A A . 135 ARG O 1 1
15 42139 1 1 136 PHE C C 31.394 8.849 -11.449 1.00 . A A . 136 PHE C 1 1
15 42140 1 1 136 PHE CA C 30.778 9.293 -12.780 1.00 . A A . 136 PHE CA 1 1
15 42141 1 1 136 PHE CB C 30.976 8.235 -13.876 1.00 . A A . 136 PHE CB 1 1
15 42142 1 1 136 PHE CD1 C 32.583 6.662 -12.728 1.00 . A A . 136 PHE CD1 1 1
15 42143 1 1 136 PHE CD2 C 33.348 7.904 -14.668 1.00 . A A . 136 PHE CD2 1 1
15 42144 1 1 136 PHE CE1 C 33.842 6.057 -12.615 1.00 . A A . 136 PHE CE1 1 1
15 42145 1 1 136 PHE CE2 C 34.609 7.300 -14.555 1.00 . A A . 136 PHE CE2 1 1
15 42146 1 1 136 PHE CG C 32.336 7.585 -13.753 1.00 . A A . 136 PHE CG 1 1
15 42147 1 1 136 PHE CZ C 34.856 6.377 -13.529 1.00 . A A . 136 PHE CZ 1 1
15 42148 1 1 136 PHE H H 31.915 10.519 -14.141 1.00 . A A . 136 PHE H 1 1
15 42149 1 1 136 PHE HA H 29.723 9.482 -12.647 1.00 . A A . 136 PHE HA 1 1
15 42150 1 1 136 PHE HB2 H 30.211 7.477 -13.781 1.00 . A A . 136 PHE HB2 1 1
15 42151 1 1 136 PHE HB3 H 30.891 8.705 -14.845 1.00 . A A . 136 PHE HB3 1 1
15 42152 1 1 136 PHE HD1 H 31.802 6.415 -12.024 1.00 . A A . 136 PHE HD1 1 1
15 42153 1 1 136 PHE HD2 H 33.158 8.614 -15.458 1.00 . A A . 136 PHE HD2 1 1
15 42154 1 1 136 PHE HE1 H 34.032 5.347 -11.825 1.00 . A A . 136 PHE HE1 1 1
15 42155 1 1 136 PHE HE2 H 35.391 7.545 -15.259 1.00 . A A . 136 PHE HE2 1 1
15 42156 1 1 136 PHE HZ H 35.827 5.912 -13.443 1.00 . A A . 136 PHE HZ 1 1
15 42157 1 1 136 PHE N N 31.450 10.526 -13.280 1.00 . A A . 136 PHE N 1 1
15 42158 1 1 136 PHE O O 30.700 8.407 -10.556 1.00 . A A . 136 PHE O 1 1
15 42159 1 1 137 ASP C C 32.665 9.156 -8.847 1.00 . A A . 137 ASP C 1 1
15 42160 1 1 137 ASP CA C 33.322 8.463 -10.045 1.00 . A A . 137 ASP CA 1 1
15 42161 1 1 137 ASP CB C 34.792 8.869 -10.156 1.00 . A A . 137 ASP CB 1 1
15 42162 1 1 137 ASP CG C 35.507 7.947 -11.146 1.00 . A A . 137 ASP CG 1 1
15 42163 1 1 137 ASP H H 33.248 9.259 -12.052 1.00 . A A . 137 ASP H 1 1
15 42164 1 1 137 ASP HA H 33.239 7.392 -9.952 1.00 . A A . 137 ASP HA 1 1
15 42165 1 1 137 ASP HB2 H 34.858 9.890 -10.503 1.00 . A A . 137 ASP HB2 1 1
15 42166 1 1 137 ASP HB3 H 35.263 8.787 -9.187 1.00 . A A . 137 ASP HB3 1 1
15 42167 1 1 137 ASP N N 32.691 8.926 -11.315 1.00 . A A . 137 ASP N 1 1
15 42168 1 1 137 ASP O O 32.258 8.517 -7.898 1.00 . A A . 137 ASP O 1 1
15 42169 1 1 137 ASP OD1 O 35.589 6.762 -10.867 1.00 . A A . 137 ASP OD1 1 1
15 42170 1 1 137 ASP OD2 O 35.960 8.441 -12.165 1.00 . A A . 137 ASP OD2 1 1
15 42171 1 1 138 LYS C C 30.361 10.673 -7.665 1.00 . A A . 138 LYS C 1 1
15 42172 1 1 138 LYS CA C 31.807 11.152 -7.789 1.00 . A A . 138 LYS CA 1 1
15 42173 1 1 138 LYS CB C 31.856 12.634 -8.151 1.00 . A A . 138 LYS CB 1 1
15 42174 1 1 138 LYS CD C 33.330 14.649 -8.240 1.00 . A A . 138 LYS CD 1 1
15 42175 1 1 138 LYS CE C 34.777 15.139 -8.161 1.00 . A A . 138 LYS CE 1 1
15 42176 1 1 138 LYS CG C 33.284 13.143 -7.973 1.00 . A A . 138 LYS CG 1 1
15 42177 1 1 138 LYS H H 32.796 10.948 -9.695 1.00 . A A . 138 LYS H 1 1
15 42178 1 1 138 LYS HA H 32.333 10.987 -6.861 1.00 . A A . 138 LYS HA 1 1
15 42179 1 1 138 LYS HB2 H 31.549 12.765 -9.179 1.00 . A A . 138 LYS HB2 1 1
15 42180 1 1 138 LYS HB3 H 31.194 13.187 -7.503 1.00 . A A . 138 LYS HB3 1 1
15 42181 1 1 138 LYS HD2 H 32.933 14.852 -9.225 1.00 . A A . 138 LYS HD2 1 1
15 42182 1 1 138 LYS HD3 H 32.736 15.164 -7.500 1.00 . A A . 138 LYS HD3 1 1
15 42183 1 1 138 LYS HE2 H 35.225 14.831 -7.225 1.00 . A A . 138 LYS HE2 1 1
15 42184 1 1 138 LYS HE3 H 35.348 14.763 -8.995 1.00 . A A . 138 LYS HE3 1 1
15 42185 1 1 138 LYS HG2 H 33.608 12.944 -6.961 1.00 . A A . 138 LYS HG2 1 1
15 42186 1 1 138 LYS HG3 H 33.936 12.635 -8.667 1.00 . A A . 138 LYS HG3 1 1
15 42187 1 1 138 LYS HZ1 H 35.608 17.016 -8.502 1.00 . A A . 138 LYS HZ1 1 1
15 42188 1 1 138 LYS HZ2 H 34.407 16.997 -7.301 1.00 . A A . 138 LYS HZ2 1 1
15 42189 1 1 138 LYS HZ3 H 33.974 16.893 -8.940 1.00 . A A . 138 LYS HZ3 1 1
15 42190 1 1 138 LYS N N 32.502 10.448 -8.905 1.00 . A A . 138 LYS N 1 1
15 42191 1 1 138 LYS NZ N 34.684 16.624 -8.231 1.00 . A A . 138 LYS NZ 1 1
15 42192 1 1 138 LYS O O 29.840 10.543 -6.581 1.00 . A A . 138 LYS O 1 1
15 42193 1 1 139 GLN C C 28.131 8.763 -7.844 1.00 . A A . 139 GLN C 1 1
15 42194 1 1 139 GLN CA C 28.260 10.042 -8.671 1.00 . A A . 139 GLN CA 1 1
15 42195 1 1 139 GLN CB C 27.832 9.783 -10.116 1.00 . A A . 139 GLN CB 1 1
15 42196 1 1 139 GLN CD C 26.723 11.923 -10.768 1.00 . A A . 139 GLN CD 1 1
15 42197 1 1 139 GLN CG C 27.977 11.065 -10.934 1.00 . A A . 139 GLN CG 1 1
15 42198 1 1 139 GLN H H 30.108 10.604 -9.636 1.00 . A A . 139 GLN H 1 1
15 42199 1 1 139 GLN HA H 27.667 10.830 -8.243 1.00 . A A . 139 GLN HA 1 1
15 42200 1 1 139 GLN HB2 H 28.456 9.011 -10.543 1.00 . A A . 139 GLN HB2 1 1
15 42201 1 1 139 GLN HB3 H 26.801 9.463 -10.133 1.00 . A A . 139 GLN HB3 1 1
15 42202 1 1 139 GLN HE21 H 25.981 11.421 -12.539 1.00 . A A . 139 GLN HE21 1 1
15 42203 1 1 139 GLN HE22 H 25.029 12.494 -11.631 1.00 . A A . 139 GLN HE22 1 1
15 42204 1 1 139 GLN HG2 H 28.839 11.613 -10.584 1.00 . A A . 139 GLN HG2 1 1
15 42205 1 1 139 GLN HG3 H 28.106 10.816 -11.976 1.00 . A A . 139 GLN HG3 1 1
15 42206 1 1 139 GLN N N 29.690 10.456 -8.762 1.00 . A A . 139 GLN N 1 1
15 42207 1 1 139 GLN NE2 N 25.838 11.948 -11.725 1.00 . A A . 139 GLN NE2 1 1
15 42208 1 1 139 GLN O O 27.294 8.658 -6.972 1.00 . A A . 139 GLN O 1 1
15 42209 1 1 139 GLN OE1 O 26.546 12.573 -9.758 1.00 . A A . 139 GLN OE1 1 1
15 42210 1 1 140 PHE C C 29.292 6.757 -5.884 1.00 . A A . 140 PHE C 1 1
15 42211 1 1 140 PHE CA C 28.886 6.524 -7.336 1.00 . A A . 140 PHE CA 1 1
15 42212 1 1 140 PHE CB C 29.871 5.589 -8.039 1.00 . A A . 140 PHE CB 1 1
15 42213 1 1 140 PHE CD1 C 28.762 3.328 -7.917 1.00 . A A . 140 PHE CD1 1 1
15 42214 1 1 140 PHE CD2 C 30.671 3.771 -6.484 1.00 . A A . 140 PHE CD2 1 1
15 42215 1 1 140 PHE CE1 C 28.666 2.032 -7.389 1.00 . A A . 140 PHE CE1 1 1
15 42216 1 1 140 PHE CE2 C 30.575 2.476 -5.956 1.00 . A A . 140 PHE CE2 1 1
15 42217 1 1 140 PHE CG C 29.763 4.197 -7.464 1.00 . A A . 140 PHE CG 1 1
15 42218 1 1 140 PHE CZ C 29.573 1.606 -6.409 1.00 . A A . 140 PHE CZ 1 1
15 42219 1 1 140 PHE H H 29.628 7.903 -8.810 1.00 . A A . 140 PHE H 1 1
15 42220 1 1 140 PHE HA H 27.892 6.116 -7.377 1.00 . A A . 140 PHE HA 1 1
15 42221 1 1 140 PHE HB2 H 29.646 5.558 -9.095 1.00 . A A . 140 PHE HB2 1 1
15 42222 1 1 140 PHE HB3 H 30.877 5.957 -7.898 1.00 . A A . 140 PHE HB3 1 1
15 42223 1 1 140 PHE HD1 H 28.063 3.656 -8.672 1.00 . A A . 140 PHE HD1 1 1
15 42224 1 1 140 PHE HD2 H 31.443 4.441 -6.134 1.00 . A A . 140 PHE HD2 1 1
15 42225 1 1 140 PHE HE1 H 27.894 1.362 -7.739 1.00 . A A . 140 PHE HE1 1 1
15 42226 1 1 140 PHE HE2 H 31.273 2.148 -5.200 1.00 . A A . 140 PHE HE2 1 1
15 42227 1 1 140 PHE HZ H 29.499 0.608 -6.002 1.00 . A A . 140 PHE HZ 1 1
15 42228 1 1 140 PHE N N 28.957 7.795 -8.106 1.00 . A A . 140 PHE N 1 1
15 42229 1 1 140 PHE O O 28.712 6.200 -4.971 1.00 . A A . 140 PHE O 1 1
15 42230 1 1 141 GLN C C 29.665 8.525 -3.475 1.00 . A A . 141 GLN C 1 1
15 42231 1 1 141 GLN CA C 30.752 7.806 -4.272 1.00 . A A . 141 GLN CA 1 1
15 42232 1 1 141 GLN CB C 31.978 8.702 -4.421 1.00 . A A . 141 GLN CB 1 1
15 42233 1 1 141 GLN CD C 34.326 8.827 -5.267 1.00 . A A . 141 GLN CD 1 1
15 42234 1 1 141 GLN CG C 33.119 7.909 -5.060 1.00 . A A . 141 GLN CG 1 1
15 42235 1 1 141 GLN H H 30.755 7.983 -6.418 1.00 . A A . 141 GLN H 1 1
15 42236 1 1 141 GLN HA H 31.026 6.880 -3.792 1.00 . A A . 141 GLN HA 1 1
15 42237 1 1 141 GLN HB2 H 31.730 9.546 -5.048 1.00 . A A . 141 GLN HB2 1 1
15 42238 1 1 141 GLN HB3 H 32.284 9.054 -3.450 1.00 . A A . 141 GLN HB3 1 1
15 42239 1 1 141 GLN HE21 H 35.598 7.328 -5.543 1.00 . A A . 141 GLN HE21 1 1
15 42240 1 1 141 GLN HE22 H 36.276 8.882 -5.634 1.00 . A A . 141 GLN HE22 1 1
15 42241 1 1 141 GLN HG2 H 33.396 7.090 -4.413 1.00 . A A . 141 GLN HG2 1 1
15 42242 1 1 141 GLN HG3 H 32.797 7.521 -6.015 1.00 . A A . 141 GLN HG3 1 1
15 42243 1 1 141 GLN N N 30.294 7.557 -5.665 1.00 . A A . 141 GLN N 1 1
15 42244 1 1 141 GLN NE2 N 35.498 8.302 -5.501 1.00 . A A . 141 GLN NE2 1 1
15 42245 1 1 141 GLN O O 29.263 8.085 -2.417 1.00 . A A . 141 GLN O 1 1
15 42246 1 1 141 GLN OE1 O 34.202 10.035 -5.215 1.00 . A A . 141 GLN OE1 1 1
15 42247 1 1 142 ASP C C 26.851 9.416 -3.103 1.00 . A A . 142 ASP C 1 1
15 42248 1 1 142 ASP CA C 28.063 10.329 -3.285 1.00 . A A . 142 ASP CA 1 1
15 42249 1 1 142 ASP CB C 27.714 11.508 -4.194 1.00 . A A . 142 ASP CB 1 1
15 42250 1 1 142 ASP CG C 28.896 12.479 -4.247 1.00 . A A . 142 ASP CG 1 1
15 42251 1 1 142 ASP H H 29.467 9.916 -4.870 1.00 . A A . 142 ASP H 1 1
15 42252 1 1 142 ASP HA H 28.411 10.690 -2.331 1.00 . A A . 142 ASP HA 1 1
15 42253 1 1 142 ASP HB2 H 27.500 11.145 -5.189 1.00 . A A . 142 ASP HB2 1 1
15 42254 1 1 142 ASP HB3 H 26.848 12.020 -3.804 1.00 . A A . 142 ASP HB3 1 1
15 42255 1 1 142 ASP N N 29.153 9.602 -3.997 1.00 . A A . 142 ASP N 1 1
15 42256 1 1 142 ASP O O 26.150 9.484 -2.113 1.00 . A A . 142 ASP O 1 1
15 42257 1 1 142 ASP OD1 O 29.793 12.334 -3.433 1.00 . A A . 142 ASP OD1 1 1
15 42258 1 1 142 ASP OD2 O 28.883 13.350 -5.102 1.00 . A A . 142 ASP OD2 1 1
15 42259 1 1 143 SER C C 25.525 6.688 -2.896 1.00 . A A . 143 SER C 1 1
15 42260 1 1 143 SER CA C 25.368 7.729 -4.006 1.00 . A A . 143 SER CA 1 1
15 42261 1 1 143 SER CB C 25.302 7.044 -5.369 1.00 . A A . 143 SER CB 1 1
15 42262 1 1 143 SER H H 27.128 8.600 -4.885 1.00 . A A . 143 SER H 1 1
15 42263 1 1 143 SER HA H 24.480 8.320 -3.848 1.00 . A A . 143 SER HA 1 1
15 42264 1 1 143 SER HB2 H 24.415 6.437 -5.426 1.00 . A A . 143 SER HB2 1 1
15 42265 1 1 143 SER HB3 H 25.272 7.797 -6.146 1.00 . A A . 143 SER HB3 1 1
15 42266 1 1 143 SER HG H 27.144 6.555 -4.974 1.00 . A A . 143 SER HG 1 1
15 42267 1 1 143 SER N N 26.571 8.604 -4.080 1.00 . A A . 143 SER N 1 1
15 42268 1 1 143 SER O O 24.565 6.082 -2.465 1.00 . A A . 143 SER O 1 1
15 42269 1 1 143 SER OG O 26.444 6.215 -5.537 1.00 . A A . 143 SER OG 1 1
15 42270 1 1 144 GLY C C 26.701 3.976 -2.170 1.00 . A A . 144 GLY C 1 1
15 42271 1 1 144 GLY CA C 26.941 5.326 -1.497 1.00 . A A . 144 GLY CA 1 1
15 42272 1 1 144 GLY H H 27.504 6.857 -2.900 1.00 . A A . 144 GLY H 1 1
15 42273 1 1 144 GLY HA2 H 27.955 5.371 -1.122 1.00 . A A . 144 GLY HA2 1 1
15 42274 1 1 144 GLY HA3 H 26.246 5.448 -0.680 1.00 . A A . 144 GLY HA3 1 1
15 42275 1 1 144 GLY N N 26.733 6.407 -2.497 1.00 . A A . 144 GLY N 1 1
15 42276 1 1 144 GLY O O 26.318 3.013 -1.536 1.00 . A A . 144 GLY O 1 1
15 42277 1 1 145 LEU C C 27.889 1.664 -3.922 1.00 . A A . 145 LEU C 1 1
15 42278 1 1 145 LEU CA C 26.710 2.607 -4.170 1.00 . A A . 145 LEU CA 1 1
15 42279 1 1 145 LEU CB C 26.625 2.978 -5.653 1.00 . A A . 145 LEU CB 1 1
15 42280 1 1 145 LEU CD1 C 25.429 4.458 -7.273 1.00 . A A . 145 LEU CD1 1 1
15 42281 1 1 145 LEU CD2 C 24.153 2.796 -5.927 1.00 . A A . 145 LEU CD2 1 1
15 42282 1 1 145 LEU CG C 25.338 3.762 -5.914 1.00 . A A . 145 LEU CG 1 1
15 42283 1 1 145 LEU H H 27.236 4.687 -3.950 1.00 . A A . 145 LEU H 1 1
15 42284 1 1 145 LEU HA H 25.787 2.148 -3.851 1.00 . A A . 145 LEU HA 1 1
15 42285 1 1 145 LEU HB2 H 27.478 3.584 -5.921 1.00 . A A . 145 LEU HB2 1 1
15 42286 1 1 145 LEU HB3 H 26.622 2.077 -6.248 1.00 . A A . 145 LEU HB3 1 1
15 42287 1 1 145 LEU HD11 H 24.666 4.064 -7.929 1.00 . A A . 145 LEU HD11 1 1
15 42288 1 1 145 LEU HD12 H 26.402 4.280 -7.705 1.00 . A A . 145 LEU HD12 1 1
15 42289 1 1 145 LEU HD13 H 25.279 5.520 -7.145 1.00 . A A . 145 LEU HD13 1 1
15 42290 1 1 145 LEU HD21 H 23.460 3.090 -6.701 1.00 . A A . 145 LEU HD21 1 1
15 42291 1 1 145 LEU HD22 H 23.657 2.821 -4.968 1.00 . A A . 145 LEU HD22 1 1
15 42292 1 1 145 LEU HD23 H 24.509 1.796 -6.124 1.00 . A A . 145 LEU HD23 1 1
15 42293 1 1 145 LEU HG H 25.198 4.501 -5.137 1.00 . A A . 145 LEU HG 1 1
15 42294 1 1 145 LEU N N 26.924 3.897 -3.455 1.00 . A A . 145 LEU N 1 1
15 42295 1 1 145 LEU O O 29.034 2.070 -3.938 1.00 . A A . 145 LEU O 1 1
15 42296 1 1 146 THR C C 28.715 -1.626 -4.610 1.00 . A A . 146 THR C 1 1
15 42297 1 1 146 THR CA C 28.725 -0.568 -3.505 1.00 . A A . 146 THR CA 1 1
15 42298 1 1 146 THR CB C 28.435 -1.207 -2.146 1.00 . A A . 146 THR CB 1 1
15 42299 1 1 146 THR CG2 C 28.302 -0.114 -1.084 1.00 . A A . 146 THR CG2 1 1
15 42300 1 1 146 THR H H 26.688 0.096 -3.731 1.00 . A A . 146 THR H 1 1
15 42301 1 1 146 THR HA H 29.675 -0.060 -3.479 1.00 . A A . 146 THR HA 1 1
15 42302 1 1 146 THR HB H 29.244 -1.867 -1.878 1.00 . A A . 146 THR HB 1 1
15 42303 1 1 146 THR HG1 H 27.340 -2.640 -2.875 1.00 . A A . 146 THR HG1 1 1
15 42304 1 1 146 THR HG21 H 28.063 -0.564 -0.132 1.00 . A A . 146 THR HG21 1 1
15 42305 1 1 146 THR HG22 H 27.515 0.569 -1.366 1.00 . A A . 146 THR HG22 1 1
15 42306 1 1 146 THR HG23 H 29.235 0.425 -1.004 1.00 . A A . 146 THR HG23 1 1
15 42307 1 1 146 THR N N 27.618 0.405 -3.720 1.00 . A A . 146 THR N 1 1
15 42308 1 1 146 THR O O 29.443 -2.597 -4.559 1.00 . A A . 146 THR O 1 1
15 42309 1 1 146 THR OG1 O 27.223 -1.946 -2.222 1.00 . A A . 146 THR OG1 1 1
15 42310 1 1 147 GLY C C 26.775 -2.054 -7.733 1.00 . A A . 147 GLY C 1 1
15 42311 1 1 147 GLY CA C 27.846 -2.446 -6.712 1.00 . A A . 147 GLY CA 1 1
15 42312 1 1 147 GLY H H 27.314 -0.657 -5.636 1.00 . A A . 147 GLY H 1 1
15 42313 1 1 147 GLY HA2 H 28.810 -2.487 -7.200 1.00 . A A . 147 GLY HA2 1 1
15 42314 1 1 147 GLY HA3 H 27.610 -3.417 -6.304 1.00 . A A . 147 GLY HA3 1 1
15 42315 1 1 147 GLY N N 27.895 -1.446 -5.610 1.00 . A A . 147 GLY N 1 1
15 42316 1 1 147 GLY O O 25.601 -1.999 -7.426 1.00 . A A . 147 GLY O 1 1
15 42317 1 1 148 VAL C C 25.592 -3.108 -10.486 1.00 . A A . 148 VAL C 1 1
15 42318 1 1 148 VAL CA C 26.145 -1.741 -10.058 1.00 . A A . 148 VAL CA 1 1
15 42319 1 1 148 VAL CB C 26.908 -1.061 -11.207 1.00 . A A . 148 VAL CB 1 1
15 42320 1 1 148 VAL CG1 C 27.212 0.388 -10.826 1.00 . A A . 148 VAL CG1 1 1
15 42321 1 1 148 VAL CG2 C 28.222 -1.793 -11.476 1.00 . A A . 148 VAL CG2 1 1
15 42322 1 1 148 VAL H H 28.094 -2.109 -9.203 1.00 . A A . 148 VAL H 1 1
15 42323 1 1 148 VAL HA H 25.349 -1.103 -9.711 1.00 . A A . 148 VAL HA 1 1
15 42324 1 1 148 VAL HB H 26.307 -1.073 -12.100 1.00 . A A . 148 VAL HB 1 1
15 42325 1 1 148 VAL HG11 H 26.292 0.893 -10.574 1.00 . A A . 148 VAL HG11 1 1
15 42326 1 1 148 VAL HG12 H 27.680 0.888 -11.661 1.00 . A A . 148 VAL HG12 1 1
15 42327 1 1 148 VAL HG13 H 27.877 0.404 -9.976 1.00 . A A . 148 VAL HG13 1 1
15 42328 1 1 148 VAL HG21 H 28.216 -2.745 -10.967 1.00 . A A . 148 VAL HG21 1 1
15 42329 1 1 148 VAL HG22 H 29.045 -1.195 -11.113 1.00 . A A . 148 VAL HG22 1 1
15 42330 1 1 148 VAL HG23 H 28.334 -1.952 -12.538 1.00 . A A . 148 VAL HG23 1 1
15 42331 1 1 148 VAL N N 27.157 -1.943 -8.974 1.00 . A A . 148 VAL N 1 1
15 42332 1 1 148 VAL O O 26.140 -4.124 -10.111 1.00 . A A . 148 VAL O 1 1
15 42333 1 1 149 PRO C C 23.148 -1.123 -10.472 1.00 . A A . 149 PRO C 1 1
15 42334 1 1 149 PRO CA C 23.820 -1.852 -11.636 1.00 . A A . 149 PRO CA 1 1
15 42335 1 1 149 PRO CB C 22.770 -2.333 -12.633 1.00 . A A . 149 PRO CB 1 1
15 42336 1 1 149 PRO CD C 23.739 -4.299 -11.616 1.00 . A A . 149 PRO CD 1 1
15 42337 1 1 149 PRO CG C 22.491 -3.754 -12.260 1.00 . A A . 149 PRO CG 1 1
15 42338 1 1 149 PRO HA H 24.518 -1.206 -12.133 1.00 . A A . 149 PRO HA 1 1
15 42339 1 1 149 PRO HB2 H 21.872 -1.737 -12.546 1.00 . A A . 149 PRO HB2 1 1
15 42340 1 1 149 PRO HB3 H 23.157 -2.287 -13.639 1.00 . A A . 149 PRO HB3 1 1
15 42341 1 1 149 PRO HD2 H 23.483 -4.918 -10.766 1.00 . A A . 149 PRO HD2 1 1
15 42342 1 1 149 PRO HD3 H 24.320 -4.860 -12.332 1.00 . A A . 149 PRO HD3 1 1
15 42343 1 1 149 PRO HG2 H 21.666 -3.794 -11.561 1.00 . A A . 149 PRO HG2 1 1
15 42344 1 1 149 PRO HG3 H 22.257 -4.328 -13.142 1.00 . A A . 149 PRO HG3 1 1
15 42345 1 1 149 PRO N N 24.479 -3.109 -11.186 1.00 . A A . 149 PRO N 1 1
15 42346 1 1 149 PRO O O 22.353 -1.689 -9.749 1.00 . A A . 149 PRO O 1 1
15 42347 1 1 150 ALA C C 21.896 2.151 -10.130 1.00 . A A . 150 ALA C 1 1
15 42348 1 1 150 ALA CA C 22.557 0.972 -9.413 1.00 . A A . 150 ALA CA 1 1
15 42349 1 1 150 ALA CB C 23.592 1.467 -8.401 1.00 . A A . 150 ALA CB 1 1
15 42350 1 1 150 ALA H H 23.884 0.619 -11.074 1.00 . A A . 150 ALA H 1 1
15 42351 1 1 150 ALA HA H 21.818 0.362 -8.921 1.00 . A A . 150 ALA HA 1 1
15 42352 1 1 150 ALA HB1 H 24.547 1.006 -8.608 1.00 . A A . 150 ALA HB1 1 1
15 42353 1 1 150 ALA HB2 H 23.275 1.204 -7.404 1.00 . A A . 150 ALA HB2 1 1
15 42354 1 1 150 ALA HB3 H 23.686 2.541 -8.479 1.00 . A A . 150 ALA HB3 1 1
15 42355 1 1 150 ALA N N 23.332 0.166 -10.398 1.00 . A A . 150 ALA N 1 1
15 42356 1 1 150 ALA O O 22.480 2.759 -10.999 1.00 . A A . 150 ALA O 1 1
15 42357 1 1 151 VAL C C 19.782 4.757 -9.511 1.00 . A A . 151 VAL C 1 1
15 42358 1 1 151 VAL CA C 19.997 3.600 -10.484 1.00 . A A . 151 VAL CA 1 1
15 42359 1 1 151 VAL CB C 18.656 3.032 -10.946 1.00 . A A . 151 VAL CB 1 1
15 42360 1 1 151 VAL CG1 C 17.914 4.081 -11.776 1.00 . A A . 151 VAL CG1 1 1
15 42361 1 1 151 VAL CG2 C 18.899 1.786 -11.802 1.00 . A A . 151 VAL CG2 1 1
15 42362 1 1 151 VAL H H 20.211 1.962 -9.096 1.00 . A A . 151 VAL H 1 1
15 42363 1 1 151 VAL HA H 20.573 3.926 -11.335 1.00 . A A . 151 VAL HA 1 1
15 42364 1 1 151 VAL HB H 18.060 2.768 -10.084 1.00 . A A . 151 VAL HB 1 1
15 42365 1 1 151 VAL HG11 H 18.602 4.862 -12.067 1.00 . A A . 151 VAL HG11 1 1
15 42366 1 1 151 VAL HG12 H 17.115 4.507 -11.187 1.00 . A A . 151 VAL HG12 1 1
15 42367 1 1 151 VAL HG13 H 17.502 3.617 -12.660 1.00 . A A . 151 VAL HG13 1 1
15 42368 1 1 151 VAL HG21 H 19.140 0.951 -11.162 1.00 . A A . 151 VAL HG21 1 1
15 42369 1 1 151 VAL HG22 H 19.721 1.970 -12.479 1.00 . A A . 151 VAL HG22 1 1
15 42370 1 1 151 VAL HG23 H 18.010 1.560 -12.371 1.00 . A A . 151 VAL HG23 1 1
15 42371 1 1 151 VAL N N 20.680 2.470 -9.791 1.00 . A A . 151 VAL N 1 1
15 42372 1 1 151 VAL O O 19.260 4.580 -8.429 1.00 . A A . 151 VAL O 1 1
15 42373 1 1 152 VAL C C 19.085 8.144 -9.603 1.00 . A A . 152 VAL C 1 1
15 42374 1 1 152 VAL CA C 20.002 7.100 -8.963 1.00 . A A . 152 VAL CA 1 1
15 42375 1 1 152 VAL CB C 21.409 7.665 -8.757 1.00 . A A . 152 VAL CB 1 1
15 42376 1 1 152 VAL CG1 C 21.369 8.776 -7.706 1.00 . A A . 152 VAL CG1 1 1
15 42377 1 1 152 VAL CG2 C 22.338 6.543 -8.283 1.00 . A A . 152 VAL CG2 1 1
15 42378 1 1 152 VAL H H 20.606 6.063 -10.761 1.00 . A A . 152 VAL H 1 1
15 42379 1 1 152 VAL HA H 19.597 6.773 -8.020 1.00 . A A . 152 VAL HA 1 1
15 42380 1 1 152 VAL HB H 21.774 8.070 -9.689 1.00 . A A . 152 VAL HB 1 1
15 42381 1 1 152 VAL HG11 H 21.400 8.339 -6.719 1.00 . A A . 152 VAL HG11 1 1
15 42382 1 1 152 VAL HG12 H 20.460 9.347 -7.819 1.00 . A A . 152 VAL HG12 1 1
15 42383 1 1 152 VAL HG13 H 22.221 9.427 -7.838 1.00 . A A . 152 VAL HG13 1 1
15 42384 1 1 152 VAL HG21 H 21.993 6.167 -7.332 1.00 . A A . 152 VAL HG21 1 1
15 42385 1 1 152 VAL HG22 H 23.341 6.929 -8.175 1.00 . A A . 152 VAL HG22 1 1
15 42386 1 1 152 VAL HG23 H 22.337 5.741 -9.009 1.00 . A A . 152 VAL HG23 1 1
15 42387 1 1 152 VAL N N 20.183 5.940 -9.882 1.00 . A A . 152 VAL N 1 1
15 42388 1 1 152 VAL O O 19.246 8.507 -10.749 1.00 . A A . 152 VAL O 1 1
15 42389 1 1 153 VAL C C 17.475 11.008 -8.771 1.00 . A A . 153 VAL C 1 1
15 42390 1 1 153 VAL CA C 17.193 9.651 -9.415 1.00 . A A . 153 VAL CA 1 1
15 42391 1 1 153 VAL CB C 15.803 9.161 -9.024 1.00 . A A . 153 VAL CB 1 1
15 42392 1 1 153 VAL CG1 C 14.742 10.000 -9.738 1.00 . A A . 153 VAL CG1 1 1
15 42393 1 1 153 VAL CG2 C 15.647 7.691 -9.418 1.00 . A A . 153 VAL CG2 1 1
15 42394 1 1 153 VAL H H 18.023 8.321 -7.944 1.00 . A A . 153 VAL H 1 1
15 42395 1 1 153 VAL HA H 17.280 9.710 -10.488 1.00 . A A . 153 VAL HA 1 1
15 42396 1 1 153 VAL HB H 15.682 9.263 -7.957 1.00 . A A . 153 VAL HB 1 1
15 42397 1 1 153 VAL HG11 H 15.179 10.468 -10.608 1.00 . A A . 153 VAL HG11 1 1
15 42398 1 1 153 VAL HG12 H 14.374 10.762 -9.067 1.00 . A A . 153 VAL HG12 1 1
15 42399 1 1 153 VAL HG13 H 13.925 9.363 -10.043 1.00 . A A . 153 VAL HG13 1 1
15 42400 1 1 153 VAL HG21 H 16.542 7.359 -9.923 1.00 . A A . 153 VAL HG21 1 1
15 42401 1 1 153 VAL HG22 H 14.799 7.584 -10.076 1.00 . A A . 153 VAL HG22 1 1
15 42402 1 1 153 VAL HG23 H 15.494 7.098 -8.529 1.00 . A A . 153 VAL HG23 1 1
15 42403 1 1 153 VAL N N 18.127 8.629 -8.865 1.00 . A A . 153 VAL N 1 1
15 42404 1 1 153 VAL O O 17.728 11.098 -7.589 1.00 . A A . 153 VAL O 1 1
15 42405 1 1 154 ASN C C 19.193 13.227 -8.148 1.00 . A A . 154 ASN C 1 1
15 42406 1 1 154 ASN CA C 17.934 13.368 -9.000 1.00 . A A . 154 ASN CA 1 1
15 42407 1 1 154 ASN CB C 16.754 13.820 -8.139 1.00 . A A . 154 ASN CB 1 1
15 42408 1 1 154 ASN CG C 15.892 14.802 -8.932 1.00 . A A . 154 ASN CG 1 1
15 42409 1 1 154 ASN H H 17.418 11.935 -10.516 1.00 . A A . 154 ASN H 1 1
15 42410 1 1 154 ASN HA H 18.099 14.074 -9.798 1.00 . A A . 154 ASN HA 1 1
15 42411 1 1 154 ASN HB2 H 16.161 12.962 -7.859 1.00 . A A . 154 ASN HB2 1 1
15 42412 1 1 154 ASN HB3 H 17.124 14.307 -7.249 1.00 . A A . 154 ASN HB3 1 1
15 42413 1 1 154 ASN HD21 H 14.853 13.373 -9.826 1.00 . A A . 154 ASN HD21 1 1
15 42414 1 1 154 ASN HD22 H 14.417 14.957 -10.251 1.00 . A A . 154 ASN HD22 1 1
15 42415 1 1 154 ASN N N 17.543 12.043 -9.554 1.00 . A A . 154 ASN N 1 1
15 42416 1 1 154 ASN ND2 N 14.978 14.339 -9.736 1.00 . A A . 154 ASN ND2 1 1
15 42417 1 1 154 ASN O O 19.436 14.011 -7.260 1.00 . A A . 154 ASN O 1 1
15 42418 1 1 154 ASN OD1 O 16.055 16.000 -8.821 1.00 . A A . 154 ASN OD1 1 1
15 42419 1 1 155 ASN C C 21.107 12.262 -6.213 1.00 . A A . 155 ASN C 1 1
15 42420 1 1 155 ASN CA C 21.331 12.171 -7.728 1.00 . A A . 155 ASN CA 1 1
15 42421 1 1 155 ASN CB C 22.153 13.370 -8.200 1.00 . A A . 155 ASN CB 1 1
15 42422 1 1 155 ASN CG C 23.638 13.107 -7.943 1.00 . A A . 155 ASN CG 1 1
15 42423 1 1 155 ASN H H 19.854 11.696 -9.232 1.00 . A A . 155 ASN H 1 1
15 42424 1 1 155 ASN HA H 21.835 11.255 -7.985 1.00 . A A . 155 ASN HA 1 1
15 42425 1 1 155 ASN HB2 H 21.990 13.526 -9.255 1.00 . A A . 155 ASN HB2 1 1
15 42426 1 1 155 ASN HB3 H 21.848 14.250 -7.656 1.00 . A A . 155 ASN HB3 1 1
15 42427 1 1 155 ASN HD21 H 23.592 13.865 -6.110 1.00 . A A . 155 ASN HD21 1 1
15 42428 1 1 155 ASN HD22 H 25.106 13.293 -6.618 1.00 . A A . 155 ASN HD22 1 1
15 42429 1 1 155 ASN N N 20.038 12.287 -8.466 1.00 . A A . 155 ASN N 1 1
15 42430 1 1 155 ASN ND2 N 24.155 13.448 -6.794 1.00 . A A . 155 ASN ND2 1 1
15 42431 1 1 155 ASN O O 21.958 12.735 -5.486 1.00 . A A . 155 ASN O 1 1
15 42432 1 1 155 ASN OD1 O 24.330 12.578 -8.790 1.00 . A A . 155 ASN OD1 1 1
15 42433 1 1 156 ARG C C 18.834 10.811 -3.767 1.00 . A A . 156 ARG C 1 1
15 42434 1 1 156 ARG CA C 19.711 11.964 -4.264 1.00 . A A . 156 ARG CA 1 1
15 42435 1 1 156 ARG CB C 18.999 13.305 -4.089 1.00 . A A . 156 ARG CB 1 1
15 42436 1 1 156 ARG CD C 18.307 15.027 -2.415 1.00 . A A . 156 ARG CD 1 1
15 42437 1 1 156 ARG CG C 18.821 13.597 -2.598 1.00 . A A . 156 ARG CG 1 1
15 42438 1 1 156 ARG CZ C 17.720 16.325 -0.451 1.00 . A A . 156 ARG CZ 1 1
15 42439 1 1 156 ARG H H 19.277 11.498 -6.325 1.00 . A A . 156 ARG H 1 1
15 42440 1 1 156 ARG HA H 20.646 11.977 -3.724 1.00 . A A . 156 ARG HA 1 1
15 42441 1 1 156 ARG HB2 H 19.593 14.087 -4.541 1.00 . A A . 156 ARG HB2 1 1
15 42442 1 1 156 ARG HB3 H 18.032 13.267 -4.565 1.00 . A A . 156 ARG HB3 1 1
15 42443 1 1 156 ARG HD2 H 19.038 15.736 -2.778 1.00 . A A . 156 ARG HD2 1 1
15 42444 1 1 156 ARG HD3 H 17.367 15.159 -2.928 1.00 . A A . 156 ARG HD3 1 1
15 42445 1 1 156 ARG HE H 18.288 14.425 -0.349 1.00 . A A . 156 ARG HE 1 1
15 42446 1 1 156 ARG HG2 H 18.109 12.901 -2.178 1.00 . A A . 156 ARG HG2 1 1
15 42447 1 1 156 ARG HG3 H 19.770 13.492 -2.093 1.00 . A A . 156 ARG HG3 1 1
15 42448 1 1 156 ARG HH11 H 17.613 17.246 -2.228 1.00 . A A . 156 ARG HH11 1 1
15 42449 1 1 156 ARG HH12 H 17.186 18.212 -0.856 1.00 . A A . 156 ARG HH12 1 1
15 42450 1 1 156 ARG HH21 H 17.732 15.678 1.444 1.00 . A A . 156 ARG HH21 1 1
15 42451 1 1 156 ARG HH22 H 17.253 17.327 1.218 1.00 . A A . 156 ARG HH22 1 1
15 42452 1 1 156 ARG N N 19.967 11.850 -5.730 1.00 . A A . 156 ARG N 1 1
15 42453 1 1 156 ARG NE N 18.115 15.182 -0.945 1.00 . A A . 156 ARG NE 1 1
15 42454 1 1 156 ARG NH1 N 17.488 17.340 -1.241 1.00 . A A . 156 ARG NH1 1 1
15 42455 1 1 156 ARG NH2 N 17.556 16.454 0.837 1.00 . A A . 156 ARG NH2 1 1
15 42456 1 1 156 ARG O O 18.985 10.355 -2.655 1.00 . A A . 156 ARG O 1 1
15 42457 1 1 157 TYR C C 17.857 7.789 -4.882 1.00 . A A . 157 TYR C 1 1
15 42458 1 1 157 TYR CA C 17.272 9.019 -4.191 1.00 . A A . 157 TYR CA 1 1
15 42459 1 1 157 TYR CB C 15.818 9.241 -4.617 1.00 . A A . 157 TYR CB 1 1
15 42460 1 1 157 TYR CD1 C 15.314 11.606 -3.900 1.00 . A A . 157 TYR CD1 1 1
15 42461 1 1 157 TYR CD2 C 14.433 9.767 -2.584 1.00 . A A . 157 TYR CD2 1 1
15 42462 1 1 157 TYR CE1 C 14.716 12.521 -3.022 1.00 . A A . 157 TYR CE1 1 1
15 42463 1 1 157 TYR CE2 C 13.832 10.681 -1.705 1.00 . A A . 157 TYR CE2 1 1
15 42464 1 1 157 TYR CG C 15.172 10.230 -3.680 1.00 . A A . 157 TYR CG 1 1
15 42465 1 1 157 TYR CZ C 13.975 12.059 -1.923 1.00 . A A . 157 TYR CZ 1 1
15 42466 1 1 157 TYR H H 17.975 10.553 -5.540 1.00 . A A . 157 TYR H 1 1
15 42467 1 1 157 TYR HA H 17.325 8.903 -3.120 1.00 . A A . 157 TYR HA 1 1
15 42468 1 1 157 TYR HB2 H 15.787 9.622 -5.625 1.00 . A A . 157 TYR HB2 1 1
15 42469 1 1 157 TYR HB3 H 15.285 8.304 -4.571 1.00 . A A . 157 TYR HB3 1 1
15 42470 1 1 157 TYR HD1 H 15.884 11.961 -4.746 1.00 . A A . 157 TYR HD1 1 1
15 42471 1 1 157 TYR HD2 H 14.323 8.706 -2.419 1.00 . A A . 157 TYR HD2 1 1
15 42472 1 1 157 TYR HE1 H 14.825 13.582 -3.190 1.00 . A A . 157 TYR HE1 1 1
15 42473 1 1 157 TYR HE2 H 13.261 10.322 -0.859 1.00 . A A . 157 TYR HE2 1 1
15 42474 1 1 157 TYR HH H 13.972 13.715 -0.974 1.00 . A A . 157 TYR HH 1 1
15 42475 1 1 157 TYR N N 18.019 10.242 -4.613 1.00 . A A . 157 TYR N 1 1
15 42476 1 1 157 TYR O O 18.202 7.823 -6.043 1.00 . A A . 157 TYR O 1 1
15 42477 1 1 157 TYR OH O 13.386 12.959 -1.058 1.00 . A A . 157 TYR OH 1 1
15 42478 1 1 158 LEU C C 17.451 4.438 -4.938 1.00 . A A . 158 LEU C 1 1
15 42479 1 1 158 LEU CA C 18.556 5.477 -4.773 1.00 . A A . 158 LEU CA 1 1
15 42480 1 1 158 LEU CB C 19.611 5.004 -3.771 1.00 . A A . 158 LEU CB 1 1
15 42481 1 1 158 LEU CD1 C 19.854 3.019 -5.269 1.00 . A A . 158 LEU CD1 1 1
15 42482 1 1 158 LEU CD2 C 21.492 4.895 -5.408 1.00 . A A . 158 LEU CD2 1 1
15 42483 1 1 158 LEU CG C 20.609 4.077 -4.466 1.00 . A A . 158 LEU CG 1 1
15 42484 1 1 158 LEU H H 17.697 6.704 -3.234 1.00 . A A . 158 LEU H 1 1
15 42485 1 1 158 LEU HA H 19.016 5.699 -5.724 1.00 . A A . 158 LEU HA 1 1
15 42486 1 1 158 LEU HB2 H 20.134 5.860 -3.370 1.00 . A A . 158 LEU HB2 1 1
15 42487 1 1 158 LEU HB3 H 19.128 4.471 -2.966 1.00 . A A . 158 LEU HB3 1 1
15 42488 1 1 158 LEU HD11 H 19.448 3.467 -6.163 1.00 . A A . 158 LEU HD11 1 1
15 42489 1 1 158 LEU HD12 H 19.050 2.616 -4.670 1.00 . A A . 158 LEU HD12 1 1
15 42490 1 1 158 LEU HD13 H 20.532 2.223 -5.542 1.00 . A A . 158 LEU HD13 1 1
15 42491 1 1 158 LEU HD21 H 22.519 4.575 -5.307 1.00 . A A . 158 LEU HD21 1 1
15 42492 1 1 158 LEU HD22 H 21.415 5.942 -5.156 1.00 . A A . 158 LEU HD22 1 1
15 42493 1 1 158 LEU HD23 H 21.168 4.745 -6.427 1.00 . A A . 158 LEU HD23 1 1
15 42494 1 1 158 LEU HG H 21.225 3.591 -3.722 1.00 . A A . 158 LEU HG 1 1
15 42495 1 1 158 LEU N N 17.980 6.708 -4.169 1.00 . A A . 158 LEU N 1 1
15 42496 1 1 158 LEU O O 16.678 4.203 -4.031 1.00 . A A . 158 LEU O 1 1
15 42497 1 1 159 VAL C C 16.447 1.598 -5.876 1.00 . A A . 159 VAL C 1 1
15 42498 1 1 159 VAL CA C 16.137 3.010 -6.375 1.00 . A A . 159 VAL CA 1 1
15 42499 1 1 159 VAL CB C 15.969 3.024 -7.895 1.00 . A A . 159 VAL CB 1 1
15 42500 1 1 159 VAL CG1 C 14.848 2.066 -8.297 1.00 . A A . 159 VAL CG1 1 1
15 42501 1 1 159 VAL CG2 C 15.611 4.442 -8.350 1.00 . A A . 159 VAL CG2 1 1
15 42502 1 1 159 VAL H H 17.868 4.192 -6.858 1.00 . A A . 159 VAL H 1 1
15 42503 1 1 159 VAL HA H 15.246 3.391 -5.902 1.00 . A A . 159 VAL HA 1 1
15 42504 1 1 159 VAL HB H 16.894 2.718 -8.364 1.00 . A A . 159 VAL HB 1 1
15 42505 1 1 159 VAL HG11 H 14.932 1.154 -7.726 1.00 . A A . 159 VAL HG11 1 1
15 42506 1 1 159 VAL HG12 H 14.929 1.841 -9.350 1.00 . A A . 159 VAL HG12 1 1
15 42507 1 1 159 VAL HG13 H 13.892 2.528 -8.101 1.00 . A A . 159 VAL HG13 1 1
15 42508 1 1 159 VAL HG21 H 15.841 5.142 -7.561 1.00 . A A . 159 VAL HG21 1 1
15 42509 1 1 159 VAL HG22 H 14.556 4.490 -8.579 1.00 . A A . 159 VAL HG22 1 1
15 42510 1 1 159 VAL HG23 H 16.182 4.691 -9.231 1.00 . A A . 159 VAL HG23 1 1
15 42511 1 1 159 VAL N N 17.290 3.914 -6.119 1.00 . A A . 159 VAL N 1 1
15 42512 1 1 159 VAL O O 17.262 0.894 -6.439 1.00 . A A . 159 VAL O 1 1
15 42513 1 1 160 GLN C C 15.175 -1.208 -5.452 1.00 . A A . 160 GLN C 1 1
15 42514 1 1 160 GLN CA C 15.869 -0.280 -4.455 1.00 . A A . 160 GLN CA 1 1
15 42515 1 1 160 GLN CB C 15.183 -0.352 -3.088 1.00 . A A . 160 GLN CB 1 1
15 42516 1 1 160 GLN CD C 15.257 0.432 -0.717 1.00 . A A . 160 GLN CD 1 1
15 42517 1 1 160 GLN CG C 15.962 0.486 -2.073 1.00 . A A . 160 GLN CG 1 1
15 42518 1 1 160 GLN H H 15.000 1.689 -4.521 1.00 . A A . 160 GLN H 1 1
15 42519 1 1 160 GLN HA H 16.913 -0.535 -4.362 1.00 . A A . 160 GLN HA 1 1
15 42520 1 1 160 GLN HB2 H 14.175 0.030 -3.169 1.00 . A A . 160 GLN HB2 1 1
15 42521 1 1 160 GLN HB3 H 15.153 -1.379 -2.755 1.00 . A A . 160 GLN HB3 1 1
15 42522 1 1 160 GLN HE21 H 16.823 1.128 0.286 1.00 . A A . 160 GLN HE21 1 1
15 42523 1 1 160 GLN HE22 H 15.455 0.781 1.227 1.00 . A A . 160 GLN HE22 1 1
15 42524 1 1 160 GLN HG2 H 16.964 0.093 -1.975 1.00 . A A . 160 GLN HG2 1 1
15 42525 1 1 160 GLN HG3 H 16.008 1.509 -2.411 1.00 . A A . 160 GLN HG3 1 1
15 42526 1 1 160 GLN N N 15.714 1.135 -4.899 1.00 . A A . 160 GLN N 1 1
15 42527 1 1 160 GLN NE2 N 15.898 0.812 0.355 1.00 . A A . 160 GLN NE2 1 1
15 42528 1 1 160 GLN O O 15.755 -2.151 -5.953 1.00 . A A . 160 GLN O 1 1
15 42529 1 1 160 GLN OE1 O 14.110 0.040 -0.631 1.00 . A A . 160 GLN OE1 1 1
15 42530 1 1 161 GLY C C 12.849 -3.088 -6.187 1.00 . A A . 161 GLY C 1 1
15 42531 1 1 161 GLY CA C 13.222 -1.731 -6.790 1.00 . A A . 161 GLY CA 1 1
15 42532 1 1 161 GLY H H 13.518 -0.120 -5.389 1.00 . A A . 161 GLY H 1 1
15 42533 1 1 161 GLY HA2 H 12.324 -1.212 -7.095 1.00 . A A . 161 GLY HA2 1 1
15 42534 1 1 161 GLY HA3 H 13.856 -1.887 -7.650 1.00 . A A . 161 GLY HA3 1 1
15 42535 1 1 161 GLY N N 13.948 -0.910 -5.781 1.00 . A A . 161 GLY N 1 1
15 42536 1 1 161 GLY O O 12.287 -3.936 -6.851 1.00 . A A . 161 GLY O 1 1
15 42537 1 1 162 GLN C C 11.309 -4.820 -4.289 1.00 . A A . 162 GLN C 1 1
15 42538 1 1 162 GLN CA C 12.826 -4.614 -4.308 1.00 . A A . 162 GLN CA 1 1
15 42539 1 1 162 GLN CB C 13.371 -4.518 -2.882 1.00 . A A . 162 GLN CB 1 1
15 42540 1 1 162 GLN CD C 15.438 -4.250 -1.504 1.00 . A A . 162 GLN CD 1 1
15 42541 1 1 162 GLN CG C 14.896 -4.398 -2.926 1.00 . A A . 162 GLN CG 1 1
15 42542 1 1 162 GLN H H 13.617 -2.612 -4.418 1.00 . A A . 162 GLN H 1 1
15 42543 1 1 162 GLN HA H 13.310 -5.421 -4.834 1.00 . A A . 162 GLN HA 1 1
15 42544 1 1 162 GLN HB2 H 12.955 -3.647 -2.396 1.00 . A A . 162 GLN HB2 1 1
15 42545 1 1 162 GLN HB3 H 13.098 -5.404 -2.330 1.00 . A A . 162 GLN HB3 1 1
15 42546 1 1 162 GLN HE21 H 17.304 -4.697 -2.016 1.00 . A A . 162 GLN HE21 1 1
15 42547 1 1 162 GLN HE22 H 17.065 -4.360 -0.370 1.00 . A A . 162 GLN HE22 1 1
15 42548 1 1 162 GLN HG2 H 15.313 -5.285 -3.381 1.00 . A A . 162 GLN HG2 1 1
15 42549 1 1 162 GLN HG3 H 15.173 -3.531 -3.507 1.00 . A A . 162 GLN HG3 1 1
15 42550 1 1 162 GLN N N 13.161 -3.305 -4.938 1.00 . A A . 162 GLN N 1 1
15 42551 1 1 162 GLN NE2 N 16.708 -4.453 -1.278 1.00 . A A . 162 GLN NE2 1 1
15 42552 1 1 162 GLN O O 10.815 -5.897 -4.557 1.00 . A A . 162 GLN O 1 1
15 42553 1 1 162 GLN OE1 O 14.700 -3.948 -0.588 1.00 . A A . 162 GLN OE1 1 1
15 42554 1 1 163 SER C C 8.573 -4.250 -5.402 1.00 . A A . 163 SER C 1 1
15 42555 1 1 163 SER CA C 9.080 -3.912 -3.997 1.00 . A A . 163 SER CA 1 1
15 42556 1 1 163 SER CB C 8.568 -2.543 -3.556 1.00 . A A . 163 SER CB 1 1
15 42557 1 1 163 SER H H 10.985 -2.922 -3.808 1.00 . A A . 163 SER H 1 1
15 42558 1 1 163 SER HA H 8.768 -4.666 -3.291 1.00 . A A . 163 SER HA 1 1
15 42559 1 1 163 SER HB2 H 9.043 -2.258 -2.633 1.00 . A A . 163 SER HB2 1 1
15 42560 1 1 163 SER HB3 H 8.801 -1.810 -4.319 1.00 . A A . 163 SER HB3 1 1
15 42561 1 1 163 SER HG H 6.740 -2.604 -4.221 1.00 . A A . 163 SER HG 1 1
15 42562 1 1 163 SER N N 10.566 -3.786 -4.001 1.00 . A A . 163 SER N 1 1
15 42563 1 1 163 SER O O 7.549 -4.882 -5.567 1.00 . A A . 163 SER O 1 1
15 42564 1 1 163 SER OG O 7.162 -2.609 -3.359 1.00 . A A . 163 SER OG 1 1
15 42565 1 1 164 ALA C C 9.078 -5.423 -8.262 1.00 . A A . 164 ALA C 1 1
15 42566 1 1 164 ALA CA C 8.758 -3.997 -7.805 1.00 . A A . 164 ALA CA 1 1
15 42567 1 1 164 ALA CB C 9.519 -2.978 -8.654 1.00 . A A . 164 ALA CB 1 1
15 42568 1 1 164 ALA H H 10.039 -3.220 -6.256 1.00 . A A . 164 ALA H 1 1
15 42569 1 1 164 ALA HA H 7.698 -3.809 -7.868 1.00 . A A . 164 ALA HA 1 1
15 42570 1 1 164 ALA HB1 H 9.613 -3.351 -9.664 1.00 . A A . 164 ALA HB1 1 1
15 42571 1 1 164 ALA HB2 H 10.502 -2.823 -8.235 1.00 . A A . 164 ALA HB2 1 1
15 42572 1 1 164 ALA HB3 H 8.980 -2.043 -8.665 1.00 . A A . 164 ALA HB3 1 1
15 42573 1 1 164 ALA N N 9.244 -3.771 -6.412 1.00 . A A . 164 ALA N 1 1
15 42574 1 1 164 ALA O O 10.225 -5.818 -8.334 1.00 . A A . 164 ALA O 1 1
15 42575 1 1 165 LYS C C 8.498 -7.512 -10.675 1.00 . A A . 165 LYS C 1 1
15 42576 1 1 165 LYS CA C 8.328 -7.549 -9.153 1.00 . A A . 165 LYS CA 1 1
15 42577 1 1 165 LYS CB C 7.084 -8.351 -8.771 1.00 . A A . 165 LYS CB 1 1
15 42578 1 1 165 LYS CD C 5.785 -9.310 -6.863 1.00 . A A . 165 LYS CD 1 1
15 42579 1 1 165 LYS CE C 5.586 -9.271 -5.347 1.00 . A A . 165 LYS CE 1 1
15 42580 1 1 165 LYS CG C 6.965 -8.413 -7.247 1.00 . A A . 165 LYS CG 1 1
15 42581 1 1 165 LYS H H 7.164 -5.819 -8.608 1.00 . A A . 165 LYS H 1 1
15 42582 1 1 165 LYS HA H 9.201 -7.977 -8.686 1.00 . A A . 165 LYS HA 1 1
15 42583 1 1 165 LYS HB2 H 6.208 -7.872 -9.183 1.00 . A A . 165 LYS HB2 1 1
15 42584 1 1 165 LYS HB3 H 7.166 -9.352 -9.165 1.00 . A A . 165 LYS HB3 1 1
15 42585 1 1 165 LYS HD2 H 4.890 -8.955 -7.354 1.00 . A A . 165 LYS HD2 1 1
15 42586 1 1 165 LYS HD3 H 5.988 -10.323 -7.173 1.00 . A A . 165 LYS HD3 1 1
15 42587 1 1 165 LYS HE2 H 5.160 -10.204 -5.001 1.00 . A A . 165 LYS HE2 1 1
15 42588 1 1 165 LYS HE3 H 6.523 -9.076 -4.849 1.00 . A A . 165 LYS HE3 1 1
15 42589 1 1 165 LYS HG2 H 7.876 -8.818 -6.831 1.00 . A A . 165 LYS HG2 1 1
15 42590 1 1 165 LYS HG3 H 6.800 -7.420 -6.858 1.00 . A A . 165 LYS HG3 1 1
15 42591 1 1 165 LYS HZ1 H 4.972 -7.301 -5.618 1.00 . A A . 165 LYS HZ1 1 1
15 42592 1 1 165 LYS HZ2 H 4.588 -7.944 -4.092 1.00 . A A . 165 LYS HZ2 1 1
15 42593 1 1 165 LYS HZ3 H 3.696 -8.408 -5.462 1.00 . A A . 165 LYS HZ3 1 1
15 42594 1 1 165 LYS N N 8.078 -6.175 -8.631 1.00 . A A . 165 LYS N 1 1
15 42595 1 1 165 LYS NZ N 4.639 -8.146 -5.112 1.00 . A A . 165 LYS NZ 1 1
15 42596 1 1 165 LYS O O 8.763 -8.515 -11.306 1.00 . A A . 165 LYS O 1 1
15 42597 1 1 166 SER C C 9.002 -4.839 -13.104 1.00 . A A . 166 SER C 1 1
15 42598 1 1 166 SER CA C 8.520 -6.245 -12.745 1.00 . A A . 166 SER CA 1 1
15 42599 1 1 166 SER CB C 7.128 -6.503 -13.322 1.00 . A A . 166 SER CB 1 1
15 42600 1 1 166 SER H H 8.152 -5.557 -10.740 1.00 . A A . 166 SER H 1 1
15 42601 1 1 166 SER HA H 9.214 -6.988 -13.106 1.00 . A A . 166 SER HA 1 1
15 42602 1 1 166 SER HB2 H 6.752 -7.444 -12.955 1.00 . A A . 166 SER HB2 1 1
15 42603 1 1 166 SER HB3 H 6.461 -5.708 -13.017 1.00 . A A . 166 SER HB3 1 1
15 42604 1 1 166 SER HG H 7.629 -5.744 -15.042 1.00 . A A . 166 SER HG 1 1
15 42605 1 1 166 SER N N 8.356 -6.357 -11.268 1.00 . A A . 166 SER N 1 1
15 42606 1 1 166 SER O O 8.856 -3.913 -12.336 1.00 . A A . 166 SER O 1 1
15 42607 1 1 166 SER OG O 7.209 -6.553 -14.740 1.00 . A A . 166 SER OG 1 1
15 42608 1 1 167 LEU C C 9.130 -2.253 -14.436 1.00 . A A . 167 LEU C 1 1
15 42609 1 1 167 LEU CA C 10.194 -3.343 -14.580 1.00 . A A . 167 LEU CA 1 1
15 42610 1 1 167 LEU CB C 10.656 -3.461 -16.036 1.00 . A A . 167 LEU CB 1 1
15 42611 1 1 167 LEU CD1 C 12.339 -5.072 -15.119 1.00 . A A . 167 LEU CD1 1 1
15 42612 1 1 167 LEU CD2 C 12.491 -4.318 -17.497 1.00 . A A . 167 LEU CD2 1 1
15 42613 1 1 167 LEU CG C 12.124 -3.895 -16.073 1.00 . A A . 167 LEU CG 1 1
15 42614 1 1 167 LEU H H 9.790 -5.447 -14.821 1.00 . A A . 167 LEU H 1 1
15 42615 1 1 167 LEU HA H 11.037 -3.120 -13.949 1.00 . A A . 167 LEU HA 1 1
15 42616 1 1 167 LEU HB2 H 10.049 -4.194 -16.548 1.00 . A A . 167 LEU HB2 1 1
15 42617 1 1 167 LEU HB3 H 10.553 -2.506 -16.524 1.00 . A A . 167 LEU HB3 1 1
15 42618 1 1 167 LEU HD11 H 13.308 -5.512 -15.305 1.00 . A A . 167 LEU HD11 1 1
15 42619 1 1 167 LEU HD12 H 11.570 -5.811 -15.281 1.00 . A A . 167 LEU HD12 1 1
15 42620 1 1 167 LEU HD13 H 12.293 -4.720 -14.099 1.00 . A A . 167 LEU HD13 1 1
15 42621 1 1 167 LEU HD21 H 11.591 -4.518 -18.058 1.00 . A A . 167 LEU HD21 1 1
15 42622 1 1 167 LEU HD22 H 13.099 -5.209 -17.461 1.00 . A A . 167 LEU HD22 1 1
15 42623 1 1 167 LEU HD23 H 13.045 -3.524 -17.978 1.00 . A A . 167 LEU HD23 1 1
15 42624 1 1 167 LEU HG H 12.749 -3.068 -15.770 1.00 . A A . 167 LEU HG 1 1
15 42625 1 1 167 LEU N N 9.635 -4.680 -14.231 1.00 . A A . 167 LEU N 1 1
15 42626 1 1 167 LEU O O 9.438 -1.121 -14.136 1.00 . A A . 167 LEU O 1 1
15 42627 1 1 168 ASP C C 6.860 -0.907 -13.103 1.00 . A A . 168 ASP C 1 1
15 42628 1 1 168 ASP CA C 6.828 -1.528 -14.504 1.00 . A A . 168 ASP CA 1 1
15 42629 1 1 168 ASP CB C 5.510 -2.268 -14.732 1.00 . A A . 168 ASP CB 1 1
15 42630 1 1 168 ASP CG C 4.362 -1.259 -14.803 1.00 . A A . 168 ASP CG 1 1
15 42631 1 1 168 ASP H H 7.645 -3.490 -14.882 1.00 . A A . 168 ASP H 1 1
15 42632 1 1 168 ASP HA H 6.953 -0.763 -15.252 1.00 . A A . 168 ASP HA 1 1
15 42633 1 1 168 ASP HB2 H 5.563 -2.820 -15.660 1.00 . A A . 168 ASP HB2 1 1
15 42634 1 1 168 ASP HB3 H 5.334 -2.952 -13.915 1.00 . A A . 168 ASP HB3 1 1
15 42635 1 1 168 ASP N N 7.886 -2.571 -14.641 1.00 . A A . 168 ASP N 1 1
15 42636 1 1 168 ASP O O 6.765 0.294 -12.946 1.00 . A A . 168 ASP O 1 1
15 42637 1 1 168 ASP OD1 O 4.145 -0.713 -15.872 1.00 . A A . 168 ASP OD1 1 1
15 42638 1 1 168 ASP OD2 O 3.720 -1.048 -13.787 1.00 . A A . 168 ASP OD2 1 1
15 42639 1 1 169 GLU C C 8.505 -0.495 -10.482 1.00 . A A . 169 GLU C 1 1
15 42640 1 1 169 GLU CA C 7.136 -1.137 -10.710 1.00 . A A . 169 GLU CA 1 1
15 42641 1 1 169 GLU CB C 6.938 -2.333 -9.779 1.00 . A A . 169 GLU CB 1 1
15 42642 1 1 169 GLU CD C 5.436 -3.794 -11.137 1.00 . A A . 169 GLU CD 1 1
15 42643 1 1 169 GLU CG C 5.511 -2.864 -9.925 1.00 . A A . 169 GLU CG 1 1
15 42644 1 1 169 GLU H H 7.172 -2.663 -12.231 1.00 . A A . 169 GLU H 1 1
15 42645 1 1 169 GLU HA H 6.351 -0.413 -10.550 1.00 . A A . 169 GLU HA 1 1
15 42646 1 1 169 GLU HB2 H 7.640 -3.111 -10.039 1.00 . A A . 169 GLU HB2 1 1
15 42647 1 1 169 GLU HB3 H 7.103 -2.026 -8.756 1.00 . A A . 169 GLU HB3 1 1
15 42648 1 1 169 GLU HG2 H 5.236 -3.409 -9.034 1.00 . A A . 169 GLU HG2 1 1
15 42649 1 1 169 GLU HG3 H 4.831 -2.038 -10.065 1.00 . A A . 169 GLU HG3 1 1
15 42650 1 1 169 GLU N N 7.047 -1.702 -12.086 1.00 . A A . 169 GLU N 1 1
15 42651 1 1 169 GLU O O 8.621 0.557 -9.888 1.00 . A A . 169 GLU O 1 1
15 42652 1 1 169 GLU OE1 O 6.472 -4.048 -11.728 1.00 . A A . 169 GLU OE1 1 1
15 42653 1 1 169 GLU OE2 O 4.344 -4.236 -11.453 1.00 . A A . 169 GLU OE2 1 1
15 42654 1 1 170 TYR C C 11.009 0.827 -11.387 1.00 . A A . 170 TYR C 1 1
15 42655 1 1 170 TYR CA C 10.911 -0.564 -10.749 1.00 . A A . 170 TYR CA 1 1
15 42656 1 1 170 TYR CB C 11.835 -1.557 -11.457 1.00 . A A . 170 TYR CB 1 1
15 42657 1 1 170 TYR CD1 C 13.775 -0.829 -10.018 1.00 . A A . 170 TYR CD1 1 1
15 42658 1 1 170 TYR CD2 C 14.107 -1.032 -12.416 1.00 . A A . 170 TYR CD2 1 1
15 42659 1 1 170 TYR CE1 C 15.112 -0.435 -9.867 1.00 . A A . 170 TYR CE1 1 1
15 42660 1 1 170 TYR CE2 C 15.443 -0.636 -12.264 1.00 . A A . 170 TYR CE2 1 1
15 42661 1 1 170 TYR CG C 13.272 -1.128 -11.293 1.00 . A A . 170 TYR CG 1 1
15 42662 1 1 170 TYR CZ C 15.946 -0.338 -10.989 1.00 . A A . 170 TYR CZ 1 1
15 42663 1 1 170 TYR H H 9.428 -1.976 -11.419 1.00 . A A . 170 TYR H 1 1
15 42664 1 1 170 TYR HA H 11.154 -0.517 -9.699 1.00 . A A . 170 TYR HA 1 1
15 42665 1 1 170 TYR HB2 H 11.704 -2.539 -11.026 1.00 . A A . 170 TYR HB2 1 1
15 42666 1 1 170 TYR HB3 H 11.587 -1.591 -12.508 1.00 . A A . 170 TYR HB3 1 1
15 42667 1 1 170 TYR HD1 H 13.133 -0.904 -9.154 1.00 . A A . 170 TYR HD1 1 1
15 42668 1 1 170 TYR HD2 H 13.720 -1.263 -13.398 1.00 . A A . 170 TYR HD2 1 1
15 42669 1 1 170 TYR HE1 H 15.499 -0.206 -8.885 1.00 . A A . 170 TYR HE1 1 1
15 42670 1 1 170 TYR HE2 H 16.086 -0.562 -13.129 1.00 . A A . 170 TYR HE2 1 1
15 42671 1 1 170 TYR HH H 17.297 0.723 -10.157 1.00 . A A . 170 TYR HH 1 1
15 42672 1 1 170 TYR N N 9.545 -1.126 -10.946 1.00 . A A . 170 TYR N 1 1
15 42673 1 1 170 TYR O O 11.460 1.778 -10.776 1.00 . A A . 170 TYR O 1 1
15 42674 1 1 170 TYR OH O 17.262 0.050 -10.840 1.00 . A A . 170 TYR OH 1 1
15 42675 1 1 171 PHE C C 9.615 3.258 -12.542 1.00 . A A . 171 PHE C 1 1
15 42676 1 1 171 PHE CA C 10.564 2.296 -13.258 1.00 . A A . 171 PHE CA 1 1
15 42677 1 1 171 PHE CB C 10.091 2.031 -14.689 1.00 . A A . 171 PHE CB 1 1
15 42678 1 1 171 PHE CD1 C 12.304 0.798 -14.839 1.00 . A A . 171 PHE CD1 1 1
15 42679 1 1 171 PHE CD2 C 10.629 0.424 -16.557 1.00 . A A . 171 PHE CD2 1 1
15 42680 1 1 171 PHE CE1 C 13.166 -0.100 -15.483 1.00 . A A . 171 PHE CE1 1 1
15 42681 1 1 171 PHE CE2 C 11.493 -0.474 -17.201 1.00 . A A . 171 PHE CE2 1 1
15 42682 1 1 171 PHE CG C 11.032 1.061 -15.377 1.00 . A A . 171 PHE CG 1 1
15 42683 1 1 171 PHE CZ C 12.760 -0.736 -16.663 1.00 . A A . 171 PHE CZ 1 1
15 42684 1 1 171 PHE H H 10.155 0.197 -13.057 1.00 . A A . 171 PHE H 1 1
15 42685 1 1 171 PHE HA H 11.565 2.694 -13.269 1.00 . A A . 171 PHE HA 1 1
15 42686 1 1 171 PHE HB2 H 9.097 1.608 -14.664 1.00 . A A . 171 PHE HB2 1 1
15 42687 1 1 171 PHE HB3 H 10.070 2.960 -15.238 1.00 . A A . 171 PHE HB3 1 1
15 42688 1 1 171 PHE HD1 H 12.616 1.288 -13.929 1.00 . A A . 171 PHE HD1 1 1
15 42689 1 1 171 PHE HD2 H 9.652 0.624 -16.971 1.00 . A A . 171 PHE HD2 1 1
15 42690 1 1 171 PHE HE1 H 14.143 -0.301 -15.069 1.00 . A A . 171 PHE HE1 1 1
15 42691 1 1 171 PHE HE2 H 11.181 -0.965 -18.111 1.00 . A A . 171 PHE HE2 1 1
15 42692 1 1 171 PHE HZ H 13.425 -1.427 -17.160 1.00 . A A . 171 PHE HZ 1 1
15 42693 1 1 171 PHE N N 10.545 0.963 -12.596 1.00 . A A . 171 PHE N 1 1
15 42694 1 1 171 PHE O O 9.936 4.407 -12.325 1.00 . A A . 171 PHE O 1 1
15 42695 1 1 172 ASP C C 8.194 4.332 -10.234 1.00 . A A . 172 ASP C 1 1
15 42696 1 1 172 ASP CA C 7.507 3.701 -11.450 1.00 . A A . 172 ASP CA 1 1
15 42697 1 1 172 ASP CB C 6.354 2.793 -11.022 1.00 . A A . 172 ASP CB 1 1
15 42698 1 1 172 ASP CG C 5.511 2.429 -12.246 1.00 . A A . 172 ASP CG 1 1
15 42699 1 1 172 ASP H H 8.208 1.867 -12.339 1.00 . A A . 172 ASP H 1 1
15 42700 1 1 172 ASP HA H 7.144 4.471 -12.116 1.00 . A A . 172 ASP HA 1 1
15 42701 1 1 172 ASP HB2 H 6.754 1.890 -10.583 1.00 . A A . 172 ASP HB2 1 1
15 42702 1 1 172 ASP HB3 H 5.737 3.306 -10.301 1.00 . A A . 172 ASP HB3 1 1
15 42703 1 1 172 ASP N N 8.455 2.800 -12.163 1.00 . A A . 172 ASP N 1 1
15 42704 1 1 172 ASP O O 8.148 5.529 -10.041 1.00 . A A . 172 ASP O 1 1
15 42705 1 1 172 ASP OD1 O 5.749 3.002 -13.296 1.00 . A A . 172 ASP OD1 1 1
15 42706 1 1 172 ASP OD2 O 4.640 1.584 -12.111 1.00 . A A . 172 ASP OD2 1 1
15 42707 1 1 173 LEU C C 10.609 5.306 -8.937 1.00 . A A . 173 LEU C 1 1
15 42708 1 1 173 LEU CA C 9.748 4.169 -8.389 1.00 . A A . 173 LEU CA 1 1
15 42709 1 1 173 LEU CB C 10.629 3.036 -7.861 1.00 . A A . 173 LEU CB 1 1
15 42710 1 1 173 LEU CD1 C 11.272 4.684 -6.070 1.00 . A A . 173 LEU CD1 1 1
15 42711 1 1 173 LEU CD2 C 12.456 2.491 -6.250 1.00 . A A . 173 LEU CD2 1 1
15 42712 1 1 173 LEU CG C 11.789 3.616 -7.042 1.00 . A A . 173 LEU CG 1 1
15 42713 1 1 173 LEU H H 9.051 2.618 -9.713 1.00 . A A . 173 LEU H 1 1
15 42714 1 1 173 LEU HA H 9.101 4.530 -7.605 1.00 . A A . 173 LEU HA 1 1
15 42715 1 1 173 LEU HB2 H 10.038 2.384 -7.235 1.00 . A A . 173 LEU HB2 1 1
15 42716 1 1 173 LEU HB3 H 11.026 2.475 -8.693 1.00 . A A . 173 LEU HB3 1 1
15 42717 1 1 173 LEU HD11 H 10.694 4.211 -5.289 1.00 . A A . 173 LEU HD11 1 1
15 42718 1 1 173 LEU HD12 H 10.651 5.388 -6.604 1.00 . A A . 173 LEU HD12 1 1
15 42719 1 1 173 LEU HD13 H 12.112 5.208 -5.631 1.00 . A A . 173 LEU HD13 1 1
15 42720 1 1 173 LEU HD21 H 12.713 1.684 -6.919 1.00 . A A . 173 LEU HD21 1 1
15 42721 1 1 173 LEU HD22 H 11.771 2.130 -5.496 1.00 . A A . 173 LEU HD22 1 1
15 42722 1 1 173 LEU HD23 H 13.351 2.866 -5.776 1.00 . A A . 173 LEU HD23 1 1
15 42723 1 1 173 LEU HG H 12.511 4.063 -7.711 1.00 . A A . 173 LEU HG 1 1
15 42724 1 1 173 LEU N N 8.944 3.564 -9.490 1.00 . A A . 173 LEU N 1 1
15 42725 1 1 173 LEU O O 10.577 6.412 -8.443 1.00 . A A . 173 LEU O 1 1
15 42726 1 1 174 VAL C C 11.419 7.370 -10.777 1.00 . A A . 174 VAL C 1 1
15 42727 1 1 174 VAL CA C 12.257 6.120 -10.502 1.00 . A A . 174 VAL CA 1 1
15 42728 1 1 174 VAL CB C 12.818 5.549 -11.804 1.00 . A A . 174 VAL CB 1 1
15 42729 1 1 174 VAL CG1 C 13.502 6.663 -12.597 1.00 . A A . 174 VAL CG1 1 1
15 42730 1 1 174 VAL CG2 C 13.837 4.453 -11.482 1.00 . A A . 174 VAL CG2 1 1
15 42731 1 1 174 VAL H H 11.414 4.139 -10.331 1.00 . A A . 174 VAL H 1 1
15 42732 1 1 174 VAL HA H 13.062 6.345 -9.819 1.00 . A A . 174 VAL HA 1 1
15 42733 1 1 174 VAL HB H 12.011 5.132 -12.391 1.00 . A A . 174 VAL HB 1 1
15 42734 1 1 174 VAL HG11 H 14.042 6.233 -13.428 1.00 . A A . 174 VAL HG11 1 1
15 42735 1 1 174 VAL HG12 H 14.190 7.191 -11.955 1.00 . A A . 174 VAL HG12 1 1
15 42736 1 1 174 VAL HG13 H 12.758 7.351 -12.969 1.00 . A A . 174 VAL HG13 1 1
15 42737 1 1 174 VAL HG21 H 14.836 4.849 -11.590 1.00 . A A . 174 VAL HG21 1 1
15 42738 1 1 174 VAL HG22 H 13.702 3.625 -12.163 1.00 . A A . 174 VAL HG22 1 1
15 42739 1 1 174 VAL HG23 H 13.691 4.113 -10.468 1.00 . A A . 174 VAL HG23 1 1
15 42740 1 1 174 VAL N N 11.389 5.043 -9.947 1.00 . A A . 174 VAL N 1 1
15 42741 1 1 174 VAL O O 11.818 8.476 -10.481 1.00 . A A . 174 VAL O 1 1
15 42742 1 1 175 ASN C C 9.059 9.148 -10.342 1.00 . A A . 175 ASN C 1 1
15 42743 1 1 175 ASN CA C 9.383 8.374 -11.626 1.00 . A A . 175 ASN CA 1 1
15 42744 1 1 175 ASN CB C 8.115 7.769 -12.231 1.00 . A A . 175 ASN CB 1 1
15 42745 1 1 175 ASN CG C 8.407 7.293 -13.655 1.00 . A A . 175 ASN CG 1 1
15 42746 1 1 175 ASN H H 9.951 6.298 -11.561 1.00 . A A . 175 ASN H 1 1
15 42747 1 1 175 ASN HA H 9.857 9.024 -12.344 1.00 . A A . 175 ASN HA 1 1
15 42748 1 1 175 ASN HB2 H 7.795 6.930 -11.628 1.00 . A A . 175 ASN HB2 1 1
15 42749 1 1 175 ASN HB3 H 7.334 8.512 -12.255 1.00 . A A . 175 ASN HB3 1 1
15 42750 1 1 175 ASN HD21 H 8.407 5.369 -13.165 1.00 . A A . 175 ASN HD21 1 1
15 42751 1 1 175 ASN HD22 H 8.699 5.700 -14.804 1.00 . A A . 175 ASN HD22 1 1
15 42752 1 1 175 ASN N N 10.255 7.200 -11.336 1.00 . A A . 175 ASN N 1 1
15 42753 1 1 175 ASN ND2 N 8.513 6.014 -13.894 1.00 . A A . 175 ASN ND2 1 1
15 42754 1 1 175 ASN O O 9.072 10.362 -10.324 1.00 . A A . 175 ASN O 1 1
15 42755 1 1 175 ASN OD1 O 8.543 8.092 -14.559 1.00 . A A . 175 ASN OD1 1 1
15 42756 1 1 176 TYR C C 9.708 9.874 -7.461 1.00 . A A . 176 TYR C 1 1
15 42757 1 1 176 TYR CA C 8.457 9.178 -7.997 1.00 . A A . 176 TYR CA 1 1
15 42758 1 1 176 TYR CB C 7.985 8.092 -7.030 1.00 . A A . 176 TYR CB 1 1
15 42759 1 1 176 TYR CD1 C 5.519 8.261 -7.531 1.00 . A A . 176 TYR CD1 1 1
15 42760 1 1 176 TYR CD2 C 6.671 6.180 -8.018 1.00 . A A . 176 TYR CD2 1 1
15 42761 1 1 176 TYR CE1 C 4.321 7.710 -8.006 1.00 . A A . 176 TYR CE1 1 1
15 42762 1 1 176 TYR CE2 C 5.472 5.628 -8.494 1.00 . A A . 176 TYR CE2 1 1
15 42763 1 1 176 TYR CG C 6.694 7.495 -7.537 1.00 . A A . 176 TYR CG 1 1
15 42764 1 1 176 TYR CZ C 4.297 6.394 -8.487 1.00 . A A . 176 TYR CZ 1 1
15 42765 1 1 176 TYR H H 8.769 7.484 -9.293 1.00 . A A . 176 TYR H 1 1
15 42766 1 1 176 TYR HA H 7.668 9.896 -8.157 1.00 . A A . 176 TYR HA 1 1
15 42767 1 1 176 TYR HB2 H 8.737 7.319 -6.961 1.00 . A A . 176 TYR HB2 1 1
15 42768 1 1 176 TYR HB3 H 7.821 8.524 -6.054 1.00 . A A . 176 TYR HB3 1 1
15 42769 1 1 176 TYR HD1 H 5.538 9.276 -7.160 1.00 . A A . 176 TYR HD1 1 1
15 42770 1 1 176 TYR HD2 H 7.575 5.590 -8.022 1.00 . A A . 176 TYR HD2 1 1
15 42771 1 1 176 TYR HE1 H 3.416 8.299 -8.000 1.00 . A A . 176 TYR HE1 1 1
15 42772 1 1 176 TYR HE2 H 5.454 4.615 -8.864 1.00 . A A . 176 TYR HE2 1 1
15 42773 1 1 176 TYR HH H 2.404 6.451 -8.727 1.00 . A A . 176 TYR HH 1 1
15 42774 1 1 176 TYR N N 8.773 8.462 -9.267 1.00 . A A . 176 TYR N 1 1
15 42775 1 1 176 TYR O O 9.657 11.000 -7.007 1.00 . A A . 176 TYR O 1 1
15 42776 1 1 176 TYR OH O 3.118 5.851 -8.955 1.00 . A A . 176 TYR OH 1 1
15 42777 1 1 177 LEU C C 12.352 11.145 -7.925 1.00 . A A . 177 LEU C 1 1
15 42778 1 1 177 LEU CA C 12.099 9.884 -7.101 1.00 . A A . 177 LEU CA 1 1
15 42779 1 1 177 LEU CB C 13.202 8.849 -7.338 1.00 . A A . 177 LEU CB 1 1
15 42780 1 1 177 LEU CD1 C 13.989 6.533 -6.825 1.00 . A A . 177 LEU CD1 1 1
15 42781 1 1 177 LEU CD2 C 12.683 7.804 -5.125 1.00 . A A . 177 LEU CD2 1 1
15 42782 1 1 177 LEU CG C 12.857 7.541 -6.621 1.00 . A A . 177 LEU CG 1 1
15 42783 1 1 177 LEU H H 10.865 8.344 -7.957 1.00 . A A . 177 LEU H 1 1
15 42784 1 1 177 LEU HA H 12.038 10.129 -6.057 1.00 . A A . 177 LEU HA 1 1
15 42785 1 1 177 LEU HB2 H 13.300 8.665 -8.398 1.00 . A A . 177 LEU HB2 1 1
15 42786 1 1 177 LEU HB3 H 14.133 9.230 -6.951 1.00 . A A . 177 LEU HB3 1 1
15 42787 1 1 177 LEU HD11 H 13.934 6.127 -7.824 1.00 . A A . 177 LEU HD11 1 1
15 42788 1 1 177 LEU HD12 H 13.893 5.733 -6.105 1.00 . A A . 177 LEU HD12 1 1
15 42789 1 1 177 LEU HD13 H 14.939 7.028 -6.688 1.00 . A A . 177 LEU HD13 1 1
15 42790 1 1 177 LEU HD21 H 13.205 7.043 -4.563 1.00 . A A . 177 LEU HD21 1 1
15 42791 1 1 177 LEU HD22 H 11.632 7.779 -4.875 1.00 . A A . 177 LEU HD22 1 1
15 42792 1 1 177 LEU HD23 H 13.088 8.774 -4.880 1.00 . A A . 177 LEU HD23 1 1
15 42793 1 1 177 LEU HG H 11.941 7.138 -7.026 1.00 . A A . 177 LEU HG 1 1
15 42794 1 1 177 LEU N N 10.840 9.233 -7.555 1.00 . A A . 177 LEU N 1 1
15 42795 1 1 177 LEU O O 12.740 12.171 -7.403 1.00 . A A . 177 LEU O 1 1
15 42796 1 1 178 LEU C C 11.271 13.448 -9.386 1.00 . A A . 178 LEU C 1 1
15 42797 1 1 178 LEU CA C 12.127 12.347 -10.009 1.00 . A A . 178 LEU CA 1 1
15 42798 1 1 178 LEU CB C 11.585 11.963 -11.389 1.00 . A A . 178 LEU CB 1 1
15 42799 1 1 178 LEU CD1 C 11.937 10.111 -13.029 1.00 . A A . 178 LEU CD1 1 1
15 42800 1 1 178 LEU CD2 C 13.453 12.093 -13.047 1.00 . A A . 178 LEU CD2 1 1
15 42801 1 1 178 LEU CG C 12.636 11.154 -12.154 1.00 . A A . 178 LEU CG 1 1
15 42802 1 1 178 LEU H H 11.636 10.294 -9.570 1.00 . A A . 178 LEU H 1 1
15 42803 1 1 178 LEU HA H 13.151 12.664 -10.086 1.00 . A A . 178 LEU HA 1 1
15 42804 1 1 178 LEU HB2 H 10.690 11.369 -11.271 1.00 . A A . 178 LEU HB2 1 1
15 42805 1 1 178 LEU HB3 H 11.350 12.858 -11.945 1.00 . A A . 178 LEU HB3 1 1
15 42806 1 1 178 LEU HD11 H 10.995 10.509 -13.381 1.00 . A A . 178 LEU HD11 1 1
15 42807 1 1 178 LEU HD12 H 11.756 9.217 -12.451 1.00 . A A . 178 LEU HD12 1 1
15 42808 1 1 178 LEU HD13 H 12.564 9.872 -13.875 1.00 . A A . 178 LEU HD13 1 1
15 42809 1 1 178 LEU HD21 H 13.340 13.109 -12.700 1.00 . A A . 178 LEU HD21 1 1
15 42810 1 1 178 LEU HD22 H 13.099 12.020 -14.066 1.00 . A A . 178 LEU HD22 1 1
15 42811 1 1 178 LEU HD23 H 14.494 11.812 -13.008 1.00 . A A . 178 LEU HD23 1 1
15 42812 1 1 178 LEU HG H 13.290 10.658 -11.453 1.00 . A A . 178 LEU HG 1 1
15 42813 1 1 178 LEU N N 12.025 11.110 -9.187 1.00 . A A . 178 LEU N 1 1
15 42814 1 1 178 LEU O O 11.643 14.604 -9.370 1.00 . A A . 178 LEU O 1 1
15 42815 1 1 179 THR C C 9.935 14.358 -6.694 1.00 . A A . 179 THR C 1 1
15 42816 1 1 179 THR CA C 9.340 14.086 -8.076 1.00 . A A . 179 THR CA 1 1
15 42817 1 1 179 THR CB C 7.957 13.443 -7.950 1.00 . A A . 179 THR CB 1 1
15 42818 1 1 179 THR CG2 C 6.982 14.444 -7.327 1.00 . A A . 179 THR CG2 1 1
15 42819 1 1 179 THR H H 9.929 12.129 -8.759 1.00 . A A . 179 THR H 1 1
15 42820 1 1 179 THR HA H 9.274 14.998 -8.647 1.00 . A A . 179 THR HA 1 1
15 42821 1 1 179 THR HB H 8.022 12.570 -7.320 1.00 . A A . 179 THR HB 1 1
15 42822 1 1 179 THR HG1 H 7.322 13.869 -9.739 1.00 . A A . 179 THR HG1 1 1
15 42823 1 1 179 THR HG21 H 5.969 14.157 -7.568 1.00 . A A . 179 THR HG21 1 1
15 42824 1 1 179 THR HG22 H 7.180 15.431 -7.718 1.00 . A A . 179 THR HG22 1 1
15 42825 1 1 179 THR HG23 H 7.109 14.449 -6.254 1.00 . A A . 179 THR HG23 1 1
15 42826 1 1 179 THR N N 10.171 13.080 -8.793 1.00 . A A . 179 THR N 1 1
15 42827 1 1 179 THR O O 9.713 15.396 -6.102 1.00 . A A . 179 THR O 1 1
15 42828 1 1 179 THR OG1 O 7.494 13.066 -9.239 1.00 . A A . 179 THR OG1 1 1
15 42829 1 1 180 LEU C C 12.406 14.547 -4.821 1.00 . A A . 180 LEU C 1 1
15 42830 1 1 180 LEU CA C 11.218 13.581 -4.791 1.00 . A A . 180 LEU CA 1 1
15 42831 1 1 180 LEU CB C 11.659 12.179 -4.369 1.00 . A A . 180 LEU CB 1 1
15 42832 1 1 180 LEU CD1 C 10.831 9.832 -4.085 1.00 . A A . 180 LEU CD1 1 1
15 42833 1 1 180 LEU CD2 C 9.760 11.698 -2.822 1.00 . A A . 180 LEU CD2 1 1
15 42834 1 1 180 LEU CG C 10.423 11.305 -4.144 1.00 . A A . 180 LEU CG 1 1
15 42835 1 1 180 LEU H H 10.791 12.568 -6.646 1.00 . A A . 180 LEU H 1 1
15 42836 1 1 180 LEU HA H 10.460 13.943 -4.115 1.00 . A A . 180 LEU HA 1 1
15 42837 1 1 180 LEU HB2 H 12.274 11.746 -5.144 1.00 . A A . 180 LEU HB2 1 1
15 42838 1 1 180 LEU HB3 H 12.224 12.241 -3.452 1.00 . A A . 180 LEU HB3 1 1
15 42839 1 1 180 LEU HD11 H 11.881 9.759 -3.838 1.00 . A A . 180 LEU HD11 1 1
15 42840 1 1 180 LEU HD12 H 10.654 9.369 -5.047 1.00 . A A . 180 LEU HD12 1 1
15 42841 1 1 180 LEU HD13 H 10.248 9.326 -3.330 1.00 . A A . 180 LEU HD13 1 1
15 42842 1 1 180 LEU HD21 H 9.483 12.741 -2.854 1.00 . A A . 180 LEU HD21 1 1
15 42843 1 1 180 LEU HD22 H 10.453 11.533 -2.010 1.00 . A A . 180 LEU HD22 1 1
15 42844 1 1 180 LEU HD23 H 8.876 11.095 -2.669 1.00 . A A . 180 LEU HD23 1 1
15 42845 1 1 180 LEU HG H 9.725 11.453 -4.955 1.00 . A A . 180 LEU HG 1 1
15 42846 1 1 180 LEU N N 10.650 13.408 -6.158 1.00 . A A . 180 LEU N 1 1
15 42847 1 1 180 LEU O O 12.638 15.286 -3.885 1.00 . A A . 180 LEU O 1 1
15 42848 1 1 181 LYS C C 15.258 15.253 -4.774 1.00 . A A . 181 LYS C 1 1
15 42849 1 1 181 LYS CA C 14.328 15.469 -5.971 1.00 . A A . 181 LYS CA 1 1
15 42850 1 1 181 LYS CB C 13.727 16.874 -5.939 1.00 . A A . 181 LYS CB 1 1
15 42851 1 1 181 LYS CD C 14.242 19.315 -6.089 1.00 . A A . 181 LYS CD 1 1
15 42852 1 1 181 LYS CE C 15.305 20.340 -6.491 1.00 . A A . 181 LYS CE 1 1
15 42853 1 1 181 LYS CG C 14.830 17.906 -6.185 1.00 . A A . 181 LYS CG 1 1
15 42854 1 1 181 LYS H H 12.953 13.944 -6.631 1.00 . A A . 181 LYS H 1 1
15 42855 1 1 181 LYS HA H 14.861 15.317 -6.895 1.00 . A A . 181 LYS HA 1 1
15 42856 1 1 181 LYS HB2 H 12.973 16.961 -6.707 1.00 . A A . 181 LYS HB2 1 1
15 42857 1 1 181 LYS HB3 H 13.280 17.053 -4.973 1.00 . A A . 181 LYS HB3 1 1
15 42858 1 1 181 LYS HD2 H 13.393 19.396 -6.752 1.00 . A A . 181 LYS HD2 1 1
15 42859 1 1 181 LYS HD3 H 13.927 19.505 -5.075 1.00 . A A . 181 LYS HD3 1 1
15 42860 1 1 181 LYS HE2 H 16.258 19.852 -6.644 1.00 . A A . 181 LYS HE2 1 1
15 42861 1 1 181 LYS HE3 H 15.002 20.867 -7.382 1.00 . A A . 181 LYS HE3 1 1
15 42862 1 1 181 LYS HG2 H 15.606 17.787 -5.443 1.00 . A A . 181 LYS HG2 1 1
15 42863 1 1 181 LYS HG3 H 15.248 17.758 -7.170 1.00 . A A . 181 LYS HG3 1 1
15 42864 1 1 181 LYS HZ1 H 14.427 21.625 -5.109 1.00 . A A . 181 LYS HZ1 1 1
15 42865 1 1 181 LYS HZ2 H 15.986 22.091 -5.596 1.00 . A A . 181 LYS HZ2 1 1
15 42866 1 1 181 LYS HZ3 H 15.783 20.796 -4.516 1.00 . A A . 181 LYS HZ3 1 1
15 42867 1 1 181 LYS N N 13.158 14.548 -5.886 1.00 . A A . 181 LYS N 1 1
15 42868 1 1 181 LYS NZ N 15.381 21.284 -5.342 1.00 . A A . 181 LYS NZ 1 1
15 42869 1 1 181 LYS O O 15.179 16.034 -3.840 1.00 . A A . 181 LYS O 1 1
15 42870 1 1 181 LYS OXT O 16.033 14.312 -4.813 1.00 . A A . 181 LYS OXT 1 1
16 42871 1 1 1 ALA C C 2.806 3.798 -2.052 1.00 . A A . 1 ALA C 1 1
16 42872 1 1 1 ALA CA C 2.070 5.116 -1.793 1.00 . A A . 1 ALA CA 1 1
16 42873 1 1 1 ALA CB C 2.936 6.304 -2.214 1.00 . A A . 1 ALA CB 1 1
16 42874 1 1 1 ALA H1 H 1.422 6.235 -0.160 1.00 . A A . 1 ALA H1 1 1
16 42875 1 1 1 ALA H2 H 2.755 5.235 0.172 1.00 . A A . 1 ALA H2 1 1
16 42876 1 1 1 ALA H3 H 1.202 4.562 0.018 1.00 . A A . 1 ALA H3 1 1
16 42877 1 1 1 ALA HA H 1.133 5.135 -2.325 1.00 . A A . 1 ALA HA 1 1
16 42878 1 1 1 ALA HB1 H 3.329 6.130 -3.204 1.00 . A A . 1 ALA HB1 1 1
16 42879 1 1 1 ALA HB2 H 3.752 6.420 -1.517 1.00 . A A . 1 ALA HB2 1 1
16 42880 1 1 1 ALA HB3 H 2.336 7.202 -2.219 1.00 . A A . 1 ALA HB3 1 1
16 42881 1 1 1 ALA N N 1.846 5.301 -0.331 1.00 . A A . 1 ALA N 1 1
16 42882 1 1 1 ALA O O 3.544 3.313 -1.217 1.00 . A A . 1 ALA O 1 1
16 42883 1 1 2 GLN C C 4.817 2.096 -3.373 1.00 . A A . 2 GLN C 1 1
16 42884 1 1 2 GLN CA C 3.302 1.931 -3.516 1.00 . A A . 2 GLN CA 1 1
16 42885 1 1 2 GLN CB C 2.931 1.625 -4.968 1.00 . A A . 2 GLN CB 1 1
16 42886 1 1 2 GLN CD C 3.023 -0.095 -6.778 1.00 . A A . 2 GLN CD 1 1
16 42887 1 1 2 GLN CG C 3.418 0.221 -5.334 1.00 . A A . 2 GLN CG 1 1
16 42888 1 1 2 GLN H H 2.013 3.624 -3.864 1.00 . A A . 2 GLN H 1 1
16 42889 1 1 2 GLN HA H 2.944 1.144 -2.870 1.00 . A A . 2 GLN HA 1 1
16 42890 1 1 2 GLN HB2 H 1.857 1.676 -5.083 1.00 . A A . 2 GLN HB2 1 1
16 42891 1 1 2 GLN HB3 H 3.398 2.347 -5.619 1.00 . A A . 2 GLN HB3 1 1
16 42892 1 1 2 GLN HE21 H 4.059 -1.789 -6.839 1.00 . A A . 2 GLN HE21 1 1
16 42893 1 1 2 GLN HE22 H 3.227 -1.395 -8.265 1.00 . A A . 2 GLN HE22 1 1
16 42894 1 1 2 GLN HG2 H 4.493 0.178 -5.236 1.00 . A A . 2 GLN HG2 1 1
16 42895 1 1 2 GLN HG3 H 2.965 -0.501 -4.672 1.00 . A A . 2 GLN HG3 1 1
16 42896 1 1 2 GLN N N 2.612 3.216 -3.204 1.00 . A A . 2 GLN N 1 1
16 42897 1 1 2 GLN NE2 N 3.474 -1.183 -7.340 1.00 . A A . 2 GLN NE2 1 1
16 42898 1 1 2 GLN O O 5.510 1.198 -2.937 1.00 . A A . 2 GLN O 1 1
16 42899 1 1 2 GLN OE1 O 2.297 0.654 -7.400 1.00 . A A . 2 GLN OE1 1 1
16 42900 1 1 3 PHE C C 7.131 4.367 -2.470 1.00 . A A . 3 PHE C 1 1
16 42901 1 1 3 PHE CA C 6.810 3.447 -3.649 1.00 . A A . 3 PHE CA 1 1
16 42902 1 1 3 PHE CB C 7.199 4.099 -4.974 1.00 . A A . 3 PHE CB 1 1
16 42903 1 1 3 PHE CD1 C 5.640 3.072 -6.670 1.00 . A A . 3 PHE CD1 1 1
16 42904 1 1 3 PHE CD2 C 7.937 2.292 -6.570 1.00 . A A . 3 PHE CD2 1 1
16 42905 1 1 3 PHE CE1 C 5.379 2.168 -7.710 1.00 . A A . 3 PHE CE1 1 1
16 42906 1 1 3 PHE CE2 C 7.677 1.389 -7.610 1.00 . A A . 3 PHE CE2 1 1
16 42907 1 1 3 PHE CG C 6.920 3.133 -6.100 1.00 . A A . 3 PHE CG 1 1
16 42908 1 1 3 PHE CZ C 6.397 1.326 -8.180 1.00 . A A . 3 PHE CZ 1 1
16 42909 1 1 3 PHE H H 4.762 3.939 -4.107 1.00 . A A . 3 PHE H 1 1
16 42910 1 1 3 PHE HA H 7.321 2.504 -3.539 1.00 . A A . 3 PHE HA 1 1
16 42911 1 1 3 PHE HB2 H 6.620 5.000 -5.117 1.00 . A A . 3 PHE HB2 1 1
16 42912 1 1 3 PHE HB3 H 8.251 4.343 -4.963 1.00 . A A . 3 PHE HB3 1 1
16 42913 1 1 3 PHE HD1 H 4.856 3.720 -6.309 1.00 . A A . 3 PHE HD1 1 1
16 42914 1 1 3 PHE HD2 H 8.923 2.339 -6.131 1.00 . A A . 3 PHE HD2 1 1
16 42915 1 1 3 PHE HE1 H 4.393 2.121 -8.150 1.00 . A A . 3 PHE HE1 1 1
16 42916 1 1 3 PHE HE2 H 8.461 0.741 -7.972 1.00 . A A . 3 PHE HE2 1 1
16 42917 1 1 3 PHE HZ H 6.196 0.630 -8.979 1.00 . A A . 3 PHE HZ 1 1
16 42918 1 1 3 PHE N N 5.338 3.232 -3.749 1.00 . A A . 3 PHE N 1 1
16 42919 1 1 3 PHE O O 6.512 5.395 -2.286 1.00 . A A . 3 PHE O 1 1
16 42920 1 1 4 LYS C C 9.815 4.602 -0.009 1.00 . A A . 4 LYS C 1 1
16 42921 1 1 4 LYS CA C 8.351 4.780 -0.418 1.00 . A A . 4 LYS CA 1 1
16 42922 1 1 4 LYS CB C 7.422 4.231 0.667 1.00 . A A . 4 LYS CB 1 1
16 42923 1 1 4 LYS CD C 6.641 4.526 3.022 1.00 . A A . 4 LYS CD 1 1
16 42924 1 1 4 LYS CE C 6.611 5.486 4.213 1.00 . A A . 4 LYS CE 1 1
16 42925 1 1 4 LYS CG C 7.520 5.112 1.915 1.00 . A A . 4 LYS CG 1 1
16 42926 1 1 4 LYS H H 8.500 3.107 -1.774 1.00 . A A . 4 LYS H 1 1
16 42927 1 1 4 LYS HA H 8.133 5.820 -0.596 1.00 . A A . 4 LYS HA 1 1
16 42928 1 1 4 LYS HB2 H 6.406 4.231 0.303 1.00 . A A . 4 LYS HB2 1 1
16 42929 1 1 4 LYS HB3 H 7.716 3.223 0.916 1.00 . A A . 4 LYS HB3 1 1
16 42930 1 1 4 LYS HD2 H 5.638 4.382 2.648 1.00 . A A . 4 LYS HD2 1 1
16 42931 1 1 4 LYS HD3 H 7.046 3.576 3.339 1.00 . A A . 4 LYS HD3 1 1
16 42932 1 1 4 LYS HE2 H 7.616 5.690 4.556 1.00 . A A . 4 LYS HE2 1 1
16 42933 1 1 4 LYS HE3 H 6.110 6.404 3.944 1.00 . A A . 4 LYS HE3 1 1
16 42934 1 1 4 LYS HG2 H 8.546 5.149 2.249 1.00 . A A . 4 LYS HG2 1 1
16 42935 1 1 4 LYS HG3 H 7.180 6.108 1.680 1.00 . A A . 4 LYS HG3 1 1
16 42936 1 1 4 LYS HZ1 H 5.462 5.458 5.949 1.00 . A A . 4 LYS HZ1 1 1
16 42937 1 1 4 LYS HZ2 H 6.457 4.095 5.754 1.00 . A A . 4 LYS HZ2 1 1
16 42938 1 1 4 LYS HZ3 H 5.044 4.259 4.824 1.00 . A A . 4 LYS HZ3 1 1
16 42939 1 1 4 LYS N N 8.047 3.967 -1.631 1.00 . A A . 4 LYS N 1 1
16 42940 1 1 4 LYS NZ N 5.835 4.771 5.264 1.00 . A A . 4 LYS NZ 1 1
16 42941 1 1 4 LYS O O 10.395 3.549 -0.186 1.00 . A A . 4 LYS O 1 1
16 42942 1 1 5 GLU C C 11.904 4.334 2.096 1.00 . A A . 5 GLU C 1 1
16 42943 1 1 5 GLU CA C 11.806 5.462 1.067 1.00 . A A . 5 GLU CA 1 1
16 42944 1 1 5 GLU CB C 12.142 6.805 1.719 1.00 . A A . 5 GLU CB 1 1
16 42945 1 1 5 GLU CD C 13.791 8.003 3.165 1.00 . A A . 5 GLU CD 1 1
16 42946 1 1 5 GLU CG C 13.516 6.716 2.386 1.00 . A A . 5 GLU CG 1 1
16 42947 1 1 5 GLU H H 9.905 6.431 0.761 1.00 . A A . 5 GLU H 1 1
16 42948 1 1 5 GLU HA H 12.470 5.278 0.239 1.00 . A A . 5 GLU HA 1 1
16 42949 1 1 5 GLU HB2 H 12.158 7.576 0.961 1.00 . A A . 5 GLU HB2 1 1
16 42950 1 1 5 GLU HB3 H 11.397 7.045 2.460 1.00 . A A . 5 GLU HB3 1 1
16 42951 1 1 5 GLU HG2 H 13.533 5.873 3.062 1.00 . A A . 5 GLU HG2 1 1
16 42952 1 1 5 GLU HG3 H 14.276 6.586 1.630 1.00 . A A . 5 GLU HG3 1 1
16 42953 1 1 5 GLU N N 10.401 5.604 0.589 1.00 . A A . 5 GLU N 1 1
16 42954 1 1 5 GLU O O 11.105 4.237 3.006 1.00 . A A . 5 GLU O 1 1
16 42955 1 1 5 GLU OE1 O 12.923 8.860 3.181 1.00 . A A . 5 GLU OE1 1 1
16 42956 1 1 5 GLU OE2 O 14.865 8.110 3.734 1.00 . A A . 5 GLU OE2 1 1
16 42957 1 1 6 GLY C C 12.293 1.137 2.429 1.00 . A A . 6 GLY C 1 1
16 42958 1 1 6 GLY CA C 13.043 2.369 2.936 1.00 . A A . 6 GLY CA 1 1
16 42959 1 1 6 GLY H H 13.521 3.585 1.223 1.00 . A A . 6 GLY H 1 1
16 42960 1 1 6 GLY HA2 H 14.093 2.134 3.045 1.00 . A A . 6 GLY HA2 1 1
16 42961 1 1 6 GLY HA3 H 12.639 2.665 3.892 1.00 . A A . 6 GLY HA3 1 1
16 42962 1 1 6 GLY N N 12.885 3.486 1.962 1.00 . A A . 6 GLY N 1 1
16 42963 1 1 6 GLY O O 12.305 0.094 3.051 1.00 . A A . 6 GLY O 1 1
16 42964 1 1 7 GLU C C 11.224 -0.138 -0.709 1.00 . A A . 7 GLU C 1 1
16 42965 1 1 7 GLU CA C 10.887 0.076 0.767 1.00 . A A . 7 GLU CA 1 1
16 42966 1 1 7 GLU CB C 9.411 0.440 0.933 1.00 . A A . 7 GLU CB 1 1
16 42967 1 1 7 GLU CD C 9.359 -0.700 3.157 1.00 . A A . 7 GLU CD 1 1
16 42968 1 1 7 GLU CG C 9.092 0.613 2.420 1.00 . A A . 7 GLU CG 1 1
16 42969 1 1 7 GLU H H 11.635 2.096 0.816 1.00 . A A . 7 GLU H 1 1
16 42970 1 1 7 GLU HA H 11.115 -0.808 1.335 1.00 . A A . 7 GLU HA 1 1
16 42971 1 1 7 GLU HB2 H 9.206 1.363 0.410 1.00 . A A . 7 GLU HB2 1 1
16 42972 1 1 7 GLU HB3 H 8.798 -0.350 0.526 1.00 . A A . 7 GLU HB3 1 1
16 42973 1 1 7 GLU HG2 H 9.717 1.392 2.833 1.00 . A A . 7 GLU HG2 1 1
16 42974 1 1 7 GLU HG3 H 8.053 0.885 2.535 1.00 . A A . 7 GLU HG3 1 1
16 42975 1 1 7 GLU N N 11.637 1.247 1.305 1.00 . A A . 7 GLU N 1 1
16 42976 1 1 7 GLU O O 11.858 -1.107 -1.077 1.00 . A A . 7 GLU O 1 1
16 42977 1 1 7 GLU OE1 O 9.458 -1.720 2.493 1.00 . A A . 7 GLU OE1 1 1
16 42978 1 1 7 GLU OE2 O 9.457 -0.666 4.372 1.00 . A A . 7 GLU OE2 1 1
16 42979 1 1 8 HIS C C 12.365 1.458 -3.358 1.00 . A A . 8 HIS C 1 1
16 42980 1 1 8 HIS CA C 11.133 0.621 -3.004 1.00 . A A . 8 HIS CA 1 1
16 42981 1 1 8 HIS CB C 9.888 1.135 -3.726 1.00 . A A . 8 HIS CB 1 1
16 42982 1 1 8 HIS CD2 C 8.748 -1.114 -2.982 1.00 . A A . 8 HIS CD2 1 1
16 42983 1 1 8 HIS CE1 C 6.808 -0.807 -3.896 1.00 . A A . 8 HIS CE1 1 1
16 42984 1 1 8 HIS CG C 8.793 0.107 -3.609 1.00 . A A . 8 HIS CG 1 1
16 42985 1 1 8 HIS H H 10.321 1.549 -1.240 1.00 . A A . 8 HIS H 1 1
16 42986 1 1 8 HIS HA H 11.300 -0.415 -3.249 1.00 . A A . 8 HIS HA 1 1
16 42987 1 1 8 HIS HB2 H 9.564 2.060 -3.272 1.00 . A A . 8 HIS HB2 1 1
16 42988 1 1 8 HIS HB3 H 10.113 1.304 -4.767 1.00 . A A . 8 HIS HB3 1 1
16 42989 1 1 8 HIS HD1 H 7.251 1.054 -4.710 1.00 . A A . 8 HIS HD1 1 1
16 42990 1 1 8 HIS HD2 H 9.562 -1.560 -2.430 1.00 . A A . 8 HIS HD2 1 1
16 42991 1 1 8 HIS HE1 H 5.786 -0.950 -4.216 1.00 . A A . 8 HIS HE1 1 1
16 42992 1 1 8 HIS N N 10.820 0.767 -1.556 1.00 . A A . 8 HIS N 1 1
16 42993 1 1 8 HIS ND1 N 7.544 0.282 -4.185 1.00 . A A . 8 HIS ND1 1 1
16 42994 1 1 8 HIS NE2 N 7.494 -1.689 -3.164 1.00 . A A . 8 HIS NE2 1 1
16 42995 1 1 8 HIS O O 13.030 1.211 -4.343 1.00 . A A . 8 HIS O 1 1
16 42996 1 1 9 TYR C C 14.556 3.611 -1.339 1.00 . A A . 9 TYR C 1 1
16 42997 1 1 9 TYR CA C 14.033 3.084 -2.676 1.00 . A A . 9 TYR CA 1 1
16 42998 1 1 9 TYR CB C 13.704 4.253 -3.608 1.00 . A A . 9 TYR CB 1 1
16 42999 1 1 9 TYR CD1 C 11.290 4.838 -3.176 1.00 . A A . 9 TYR CD1 1 1
16 43000 1 1 9 TYR CD2 C 13.021 6.224 -2.188 1.00 . A A . 9 TYR CD2 1 1
16 43001 1 1 9 TYR CE1 C 10.307 5.649 -2.592 1.00 . A A . 9 TYR CE1 1 1
16 43002 1 1 9 TYR CE2 C 12.038 7.036 -1.605 1.00 . A A . 9 TYR CE2 1 1
16 43003 1 1 9 TYR CG C 12.646 5.125 -2.975 1.00 . A A . 9 TYR CG 1 1
16 43004 1 1 9 TYR CZ C 10.682 6.748 -1.806 1.00 . A A . 9 TYR CZ 1 1
16 43005 1 1 9 TYR H H 12.257 2.441 -1.643 1.00 . A A . 9 TYR H 1 1
16 43006 1 1 9 TYR HA H 14.768 2.446 -3.138 1.00 . A A . 9 TYR HA 1 1
16 43007 1 1 9 TYR HB2 H 14.598 4.839 -3.771 1.00 . A A . 9 TYR HB2 1 1
16 43008 1 1 9 TYR HB3 H 13.348 3.878 -4.551 1.00 . A A . 9 TYR HB3 1 1
16 43009 1 1 9 TYR HD1 H 11.000 3.992 -3.782 1.00 . A A . 9 TYR HD1 1 1
16 43010 1 1 9 TYR HD2 H 14.068 6.445 -2.033 1.00 . A A . 9 TYR HD2 1 1
16 43011 1 1 9 TYR HE1 H 9.260 5.428 -2.747 1.00 . A A . 9 TYR HE1 1 1
16 43012 1 1 9 TYR HE2 H 12.328 7.881 -0.998 1.00 . A A . 9 TYR HE2 1 1
16 43013 1 1 9 TYR HH H 9.382 8.142 -1.907 1.00 . A A . 9 TYR HH 1 1
16 43014 1 1 9 TYR N N 12.753 2.343 -2.482 1.00 . A A . 9 TYR N 1 1
16 43015 1 1 9 TYR O O 13.841 3.672 -0.358 1.00 . A A . 9 TYR O 1 1
16 43016 1 1 9 TYR OH O 9.714 7.547 -1.231 1.00 . A A . 9 TYR OH 1 1
16 43017 1 1 10 GLN C C 16.753 6.175 -0.442 1.00 . A A . 10 GLN C 1 1
16 43018 1 1 10 GLN CA C 16.305 4.751 -0.106 1.00 . A A . 10 GLN CA 1 1
16 43019 1 1 10 GLN CB C 17.500 3.892 0.307 1.00 . A A . 10 GLN CB 1 1
16 43020 1 1 10 GLN CD C 17.076 4.058 2.765 1.00 . A A . 10 GLN CD 1 1
16 43021 1 1 10 GLN CG C 18.056 4.398 1.640 1.00 . A A . 10 GLN CG 1 1
16 43022 1 1 10 GLN H H 16.279 4.112 -2.165 1.00 . A A . 10 GLN H 1 1
16 43023 1 1 10 GLN HA H 15.563 4.761 0.677 1.00 . A A . 10 GLN HA 1 1
16 43024 1 1 10 GLN HB2 H 17.184 2.864 0.414 1.00 . A A . 10 GLN HB2 1 1
16 43025 1 1 10 GLN HB3 H 18.268 3.957 -0.448 1.00 . A A . 10 GLN HB3 1 1
16 43026 1 1 10 GLN HE21 H 17.196 5.853 3.604 1.00 . A A . 10 GLN HE21 1 1
16 43027 1 1 10 GLN HE22 H 16.160 4.756 4.382 1.00 . A A . 10 GLN HE22 1 1
16 43028 1 1 10 GLN HG2 H 19.007 3.925 1.835 1.00 . A A . 10 GLN HG2 1 1
16 43029 1 1 10 GLN HG3 H 18.188 5.468 1.593 1.00 . A A . 10 GLN HG3 1 1
16 43030 1 1 10 GLN N N 15.762 4.099 -1.333 1.00 . A A . 10 GLN N 1 1
16 43031 1 1 10 GLN NE2 N 16.787 4.964 3.658 1.00 . A A . 10 GLN NE2 1 1
16 43032 1 1 10 GLN O O 17.118 6.464 -1.560 1.00 . A A . 10 GLN O 1 1
16 43033 1 1 10 GLN OE1 O 16.568 2.956 2.832 1.00 . A A . 10 GLN OE1 1 1
16 43034 1 1 11 VAL C C 18.498 8.775 0.712 1.00 . A A . 11 VAL C 1 1
16 43035 1 1 11 VAL CA C 17.089 8.482 0.189 1.00 . A A . 11 VAL CA 1 1
16 43036 1 1 11 VAL CB C 16.052 9.357 0.891 1.00 . A A . 11 VAL CB 1 1
16 43037 1 1 11 VAL CG1 C 16.417 10.830 0.698 1.00 . A A . 11 VAL CG1 1 1
16 43038 1 1 11 VAL CG2 C 14.675 9.098 0.278 1.00 . A A . 11 VAL CG2 1 1
16 43039 1 1 11 VAL H H 16.375 6.839 1.392 1.00 . A A . 11 VAL H 1 1
16 43040 1 1 11 VAL HA H 17.047 8.651 -0.875 1.00 . A A . 11 VAL HA 1 1
16 43041 1 1 11 VAL HB H 16.032 9.124 1.945 1.00 . A A . 11 VAL HB 1 1
16 43042 1 1 11 VAL HG11 H 17.475 10.964 0.863 1.00 . A A . 11 VAL HG11 1 1
16 43043 1 1 11 VAL HG12 H 15.862 11.433 1.401 1.00 . A A . 11 VAL HG12 1 1
16 43044 1 1 11 VAL HG13 H 16.168 11.131 -0.310 1.00 . A A . 11 VAL HG13 1 1
16 43045 1 1 11 VAL HG21 H 14.137 8.390 0.885 1.00 . A A . 11 VAL HG21 1 1
16 43046 1 1 11 VAL HG22 H 14.794 8.698 -0.718 1.00 . A A . 11 VAL HG22 1 1
16 43047 1 1 11 VAL HG23 H 14.122 10.025 0.228 1.00 . A A . 11 VAL HG23 1 1
16 43048 1 1 11 VAL N N 16.697 7.077 0.499 1.00 . A A . 11 VAL N 1 1
16 43049 1 1 11 VAL O O 18.862 8.400 1.809 1.00 . A A . 11 VAL O 1 1
16 43050 1 1 12 LEU C C 20.888 11.124 0.694 1.00 . A A . 12 LEU C 1 1
16 43051 1 1 12 LEU CA C 20.720 9.661 0.280 1.00 . A A . 12 LEU CA 1 1
16 43052 1 1 12 LEU CB C 21.521 9.374 -0.992 1.00 . A A . 12 LEU CB 1 1
16 43053 1 1 12 LEU CD1 C 22.083 7.644 -2.707 1.00 . A A . 12 LEU CD1 1 1
16 43054 1 1 12 LEU CD2 C 21.750 6.978 -0.325 1.00 . A A . 12 LEU CD2 1 1
16 43055 1 1 12 LEU CG C 21.287 7.927 -1.432 1.00 . A A . 12 LEU CG 1 1
16 43056 1 1 12 LEU H H 18.998 9.637 -0.992 1.00 . A A . 12 LEU H 1 1
16 43057 1 1 12 LEU HA H 21.034 9.000 1.073 1.00 . A A . 12 LEU HA 1 1
16 43058 1 1 12 LEU HB2 H 21.198 10.044 -1.776 1.00 . A A . 12 LEU HB2 1 1
16 43059 1 1 12 LEU HB3 H 22.571 9.527 -0.801 1.00 . A A . 12 LEU HB3 1 1
16 43060 1 1 12 LEU HD11 H 22.833 6.894 -2.505 1.00 . A A . 12 LEU HD11 1 1
16 43061 1 1 12 LEU HD12 H 22.562 8.551 -3.043 1.00 . A A . 12 LEU HD12 1 1
16 43062 1 1 12 LEU HD13 H 21.414 7.284 -3.477 1.00 . A A . 12 LEU HD13 1 1
16 43063 1 1 12 LEU HD21 H 22.810 7.107 -0.161 1.00 . A A . 12 LEU HD21 1 1
16 43064 1 1 12 LEU HD22 H 21.553 5.958 -0.619 1.00 . A A . 12 LEU HD22 1 1
16 43065 1 1 12 LEU HD23 H 21.215 7.200 0.586 1.00 . A A . 12 LEU HD23 1 1
16 43066 1 1 12 LEU HG H 20.234 7.775 -1.623 1.00 . A A . 12 LEU HG 1 1
16 43067 1 1 12 LEU N N 19.308 9.390 -0.103 1.00 . A A . 12 LEU N 1 1
16 43068 1 1 12 LEU O O 20.358 12.019 0.066 1.00 . A A . 12 LEU O 1 1
16 43069 1 1 13 LYS C C 22.593 13.523 0.812 1.00 . A A . 13 LYS C 1 1
16 43070 1 1 13 LYS CA C 22.016 12.795 2.028 1.00 . A A . 13 LYS CA 1 1
16 43071 1 1 13 LYS CB C 23.055 12.708 3.146 1.00 . A A . 13 LYS CB 1 1
16 43072 1 1 13 LYS CD C 23.431 12.062 5.531 1.00 . A A . 13 LYS CD 1 1
16 43073 1 1 13 LYS CE C 22.851 11.297 6.723 1.00 . A A . 13 LYS CE 1 1
16 43074 1 1 13 LYS CG C 22.431 12.042 4.374 1.00 . A A . 13 LYS CG 1 1
16 43075 1 1 13 LYS H H 22.196 10.650 2.108 1.00 . A A . 13 LYS H 1 1
16 43076 1 1 13 LYS HA H 21.129 13.295 2.384 1.00 . A A . 13 LYS HA 1 1
16 43077 1 1 13 LYS HB2 H 23.898 12.123 2.809 1.00 . A A . 13 LYS HB2 1 1
16 43078 1 1 13 LYS HB3 H 23.387 13.700 3.408 1.00 . A A . 13 LYS HB3 1 1
16 43079 1 1 13 LYS HD2 H 24.353 11.595 5.217 1.00 . A A . 13 LYS HD2 1 1
16 43080 1 1 13 LYS HD3 H 23.625 13.083 5.822 1.00 . A A . 13 LYS HD3 1 1
16 43081 1 1 13 LYS HE2 H 21.886 10.881 6.466 1.00 . A A . 13 LYS HE2 1 1
16 43082 1 1 13 LYS HE3 H 23.528 10.517 7.035 1.00 . A A . 13 LYS HE3 1 1
16 43083 1 1 13 LYS HG2 H 21.538 12.581 4.659 1.00 . A A . 13 LYS HG2 1 1
16 43084 1 1 13 LYS HG3 H 22.175 11.020 4.139 1.00 . A A . 13 LYS HG3 1 1
16 43085 1 1 13 LYS HZ1 H 22.168 11.911 8.590 1.00 . A A . 13 LYS HZ1 1 1
16 43086 1 1 13 LYS HZ2 H 22.214 13.149 7.428 1.00 . A A . 13 LYS HZ2 1 1
16 43087 1 1 13 LYS HZ3 H 23.653 12.593 8.140 1.00 . A A . 13 LYS HZ3 1 1
16 43088 1 1 13 LYS N N 21.712 11.381 1.669 1.00 . A A . 13 LYS N 1 1
16 43089 1 1 13 LYS NZ N 22.710 12.314 7.801 1.00 . A A . 13 LYS NZ 1 1
16 43090 1 1 13 LYS O O 22.685 14.735 0.784 1.00 . A A . 13 LYS O 1 1
16 43091 1 1 14 THR C C 22.772 14.508 -1.939 1.00 . A A . 14 THR C 1 1
16 43092 1 1 14 THR CA C 23.680 13.423 -1.355 1.00 . A A . 14 THR CA 1 1
16 43093 1 1 14 THR CB C 23.869 12.286 -2.362 1.00 . A A . 14 THR CB 1 1
16 43094 1 1 14 THR CG2 C 25.328 11.830 -2.352 1.00 . A A . 14 THR CG2 1 1
16 43095 1 1 14 THR H H 22.995 11.808 -0.103 1.00 . A A . 14 THR H 1 1
16 43096 1 1 14 THR HA H 24.639 13.838 -1.088 1.00 . A A . 14 THR HA 1 1
16 43097 1 1 14 THR HB H 23.612 12.634 -3.351 1.00 . A A . 14 THR HB 1 1
16 43098 1 1 14 THR HG1 H 22.920 10.641 -2.784 1.00 . A A . 14 THR HG1 1 1
16 43099 1 1 14 THR HG21 H 25.555 11.367 -1.404 1.00 . A A . 14 THR HG21 1 1
16 43100 1 1 14 THR HG22 H 25.973 12.685 -2.498 1.00 . A A . 14 THR HG22 1 1
16 43101 1 1 14 THR HG23 H 25.489 11.118 -3.148 1.00 . A A . 14 THR HG23 1 1
16 43102 1 1 14 THR N N 23.041 12.785 -0.168 1.00 . A A . 14 THR N 1 1
16 43103 1 1 14 THR O O 21.569 14.473 -1.768 1.00 . A A . 14 THR O 1 1
16 43104 1 1 14 THR OG1 O 23.028 11.197 -2.009 1.00 . A A . 14 THR OG1 1 1
16 43105 1 1 15 PRO C C 21.629 16.069 -4.222 1.00 . A A . 15 PRO C 1 1
16 43106 1 1 15 PRO CA C 22.645 16.582 -3.198 1.00 . A A . 15 PRO CA 1 1
16 43107 1 1 15 PRO CB C 23.722 17.419 -3.889 1.00 . A A . 15 PRO CB 1 1
16 43108 1 1 15 PRO CD C 24.832 15.544 -2.831 1.00 . A A . 15 PRO CD 1 1
16 43109 1 1 15 PRO CG C 25.030 16.947 -3.335 1.00 . A A . 15 PRO CG 1 1
16 43110 1 1 15 PRO HA H 22.156 17.166 -2.435 1.00 . A A . 15 PRO HA 1 1
16 43111 1 1 15 PRO HB2 H 23.688 17.259 -4.958 1.00 . A A . 15 PRO HB2 1 1
16 43112 1 1 15 PRO HB3 H 23.584 18.464 -3.665 1.00 . A A . 15 PRO HB3 1 1
16 43113 1 1 15 PRO HD2 H 25.144 14.828 -3.578 1.00 . A A . 15 PRO HD2 1 1
16 43114 1 1 15 PRO HD3 H 25.371 15.392 -1.908 1.00 . A A . 15 PRO HD3 1 1
16 43115 1 1 15 PRO HG2 H 25.781 16.956 -4.114 1.00 . A A . 15 PRO HG2 1 1
16 43116 1 1 15 PRO HG3 H 25.337 17.586 -2.521 1.00 . A A . 15 PRO HG3 1 1
16 43117 1 1 15 PRO N N 23.391 15.451 -2.594 1.00 . A A . 15 PRO N 1 1
16 43118 1 1 15 PRO O O 21.905 15.162 -4.982 1.00 . A A . 15 PRO O 1 1
16 43119 1 1 16 ALA C C 19.435 17.312 -6.451 1.00 . A A . 16 ALA C 1 1
16 43120 1 1 16 ALA CA C 19.482 16.277 -5.323 1.00 . A A . 16 ALA CA 1 1
16 43121 1 1 16 ALA CB C 18.145 16.227 -4.585 1.00 . A A . 16 ALA CB 1 1
16 43122 1 1 16 ALA H H 20.293 17.445 -3.704 1.00 . A A . 16 ALA H 1 1
16 43123 1 1 16 ALA HA H 19.728 15.304 -5.715 1.00 . A A . 16 ALA HA 1 1
16 43124 1 1 16 ALA HB1 H 17.865 15.198 -4.416 1.00 . A A . 16 ALA HB1 1 1
16 43125 1 1 16 ALA HB2 H 17.386 16.713 -5.181 1.00 . A A . 16 ALA HB2 1 1
16 43126 1 1 16 ALA HB3 H 18.238 16.736 -3.636 1.00 . A A . 16 ALA HB3 1 1
16 43127 1 1 16 ALA N N 20.481 16.685 -4.294 1.00 . A A . 16 ALA N 1 1
16 43128 1 1 16 ALA O O 19.690 18.481 -6.243 1.00 . A A . 16 ALA O 1 1
16 43129 1 1 17 SER C C 17.875 18.763 -8.678 1.00 . A A . 17 SER C 1 1
16 43130 1 1 17 SER CA C 19.100 17.849 -8.788 1.00 . A A . 17 SER CA 1 1
16 43131 1 1 17 SER CB C 19.007 16.976 -10.039 1.00 . A A . 17 SER CB 1 1
16 43132 1 1 17 SER H H 18.946 15.937 -7.801 1.00 . A A . 17 SER H 1 1
16 43133 1 1 17 SER HA H 20.005 18.435 -8.815 1.00 . A A . 17 SER HA 1 1
16 43134 1 1 17 SER HB2 H 18.114 16.376 -9.995 1.00 . A A . 17 SER HB2 1 1
16 43135 1 1 17 SER HB3 H 18.969 17.609 -10.916 1.00 . A A . 17 SER HB3 1 1
16 43136 1 1 17 SER HG H 20.891 16.648 -10.392 1.00 . A A . 17 SER HG 1 1
16 43137 1 1 17 SER N N 19.134 16.888 -7.648 1.00 . A A . 17 SER N 1 1
16 43138 1 1 17 SER O O 16.814 18.345 -8.261 1.00 . A A . 17 SER O 1 1
16 43139 1 1 17 SER OG O 20.142 16.124 -10.100 1.00 . A A . 17 SER OG 1 1
16 43140 1 1 18 SER C C 15.707 20.350 -9.969 1.00 . A A . 18 SER C 1 1
16 43141 1 1 18 SER CA C 16.822 20.909 -9.082 1.00 . A A . 18 SER CA 1 1
16 43142 1 1 18 SER CB C 17.342 22.232 -9.643 1.00 . A A . 18 SER CB 1 1
16 43143 1 1 18 SER H H 18.852 20.297 -9.476 1.00 . A A . 18 SER H 1 1
16 43144 1 1 18 SER HA H 16.470 21.048 -8.073 1.00 . A A . 18 SER HA 1 1
16 43145 1 1 18 SER HB2 H 18.216 22.540 -9.094 1.00 . A A . 18 SER HB2 1 1
16 43146 1 1 18 SER HB3 H 17.602 22.102 -10.685 1.00 . A A . 18 SER HB3 1 1
16 43147 1 1 18 SER HG H 15.786 23.198 -10.302 1.00 . A A . 18 SER HG 1 1
16 43148 1 1 18 SER N N 17.998 19.991 -9.104 1.00 . A A . 18 SER N 1 1
16 43149 1 1 18 SER O O 14.538 20.456 -9.657 1.00 . A A . 18 SER O 1 1
16 43150 1 1 18 SER OG O 16.334 23.225 -9.513 1.00 . A A . 18 SER OG 1 1
16 43151 1 1 19 SER C C 15.189 17.597 -11.958 1.00 . A A . 19 SER C 1 1
16 43152 1 1 19 SER CA C 15.037 19.120 -11.949 1.00 . A A . 19 SER CA 1 1
16 43153 1 1 19 SER CB C 15.324 19.697 -13.334 1.00 . A A . 19 SER CB 1 1
16 43154 1 1 19 SER H H 17.017 19.630 -11.274 1.00 . A A . 19 SER H 1 1
16 43155 1 1 19 SER HA H 14.045 19.400 -11.628 1.00 . A A . 19 SER HA 1 1
16 43156 1 1 19 SER HB2 H 16.132 20.406 -13.270 1.00 . A A . 19 SER HB2 1 1
16 43157 1 1 19 SER HB3 H 15.603 18.896 -14.006 1.00 . A A . 19 SER HB3 1 1
16 43158 1 1 19 SER HG H 13.974 21.094 -13.234 1.00 . A A . 19 SER HG 1 1
16 43159 1 1 19 SER N N 16.066 19.725 -11.056 1.00 . A A . 19 SER N 1 1
16 43160 1 1 19 SER O O 16.063 17.060 -11.307 1.00 . A A . 19 SER O 1 1
16 43161 1 1 19 SER OG O 14.161 20.356 -13.818 1.00 . A A . 19 SER OG 1 1
16 43162 1 1 20 PRO C C 15.570 15.009 -13.560 1.00 . A A . 20 PRO C 1 1
16 43163 1 1 20 PRO CA C 14.353 15.466 -12.762 1.00 . A A . 20 PRO CA 1 1
16 43164 1 1 20 PRO CB C 13.072 15.124 -13.516 1.00 . A A . 20 PRO CB 1 1
16 43165 1 1 20 PRO CD C 13.245 17.517 -13.504 1.00 . A A . 20 PRO CD 1 1
16 43166 1 1 20 PRO CG C 12.788 16.343 -14.329 1.00 . A A . 20 PRO CG 1 1
16 43167 1 1 20 PRO HA H 14.340 15.023 -11.779 1.00 . A A . 20 PRO HA 1 1
16 43168 1 1 20 PRO HB2 H 13.230 14.266 -14.156 1.00 . A A . 20 PRO HB2 1 1
16 43169 1 1 20 PRO HB3 H 12.263 14.942 -12.826 1.00 . A A . 20 PRO HB3 1 1
16 43170 1 1 20 PRO HD2 H 13.620 18.306 -14.140 1.00 . A A . 20 PRO HD2 1 1
16 43171 1 1 20 PRO HD3 H 12.447 17.875 -12.873 1.00 . A A . 20 PRO HD3 1 1
16 43172 1 1 20 PRO HG2 H 13.343 16.303 -15.257 1.00 . A A . 20 PRO HG2 1 1
16 43173 1 1 20 PRO HG3 H 11.736 16.421 -14.530 1.00 . A A . 20 PRO HG3 1 1
16 43174 1 1 20 PRO N N 14.322 16.948 -12.684 1.00 . A A . 20 PRO N 1 1
16 43175 1 1 20 PRO O O 15.692 15.306 -14.728 1.00 . A A . 20 PRO O 1 1
16 43176 1 1 21 VAL C C 17.760 12.153 -13.346 1.00 . A A . 21 VAL C 1 1
16 43177 1 1 21 VAL CA C 17.496 13.585 -13.800 1.00 . A A . 21 VAL CA 1 1
16 43178 1 1 21 VAL CB C 18.711 14.469 -13.528 1.00 . A A . 21 VAL CB 1 1
16 43179 1 1 21 VAL CG1 C 19.193 14.243 -12.095 1.00 . A A . 21 VAL CG1 1 1
16 43180 1 1 21 VAL CG2 C 19.831 14.108 -14.505 1.00 . A A . 21 VAL CG2 1 1
16 43181 1 1 21 VAL H H 16.225 13.862 -12.083 1.00 . A A . 21 VAL H 1 1
16 43182 1 1 21 VAL HA H 17.248 13.609 -14.851 1.00 . A A . 21 VAL HA 1 1
16 43183 1 1 21 VAL HB H 18.438 15.507 -13.656 1.00 . A A . 21 VAL HB 1 1
16 43184 1 1 21 VAL HG11 H 18.409 14.515 -11.405 1.00 . A A . 21 VAL HG11 1 1
16 43185 1 1 21 VAL HG12 H 20.066 14.852 -11.908 1.00 . A A . 21 VAL HG12 1 1
16 43186 1 1 21 VAL HG13 H 19.446 13.202 -11.961 1.00 . A A . 21 VAL HG13 1 1
16 43187 1 1 21 VAL HG21 H 20.505 14.946 -14.607 1.00 . A A . 21 VAL HG21 1 1
16 43188 1 1 21 VAL HG22 H 19.406 13.870 -15.469 1.00 . A A . 21 VAL HG22 1 1
16 43189 1 1 21 VAL HG23 H 20.374 13.253 -14.130 1.00 . A A . 21 VAL HG23 1 1
16 43190 1 1 21 VAL N N 16.393 14.178 -12.995 1.00 . A A . 21 VAL N 1 1
16 43191 1 1 21 VAL O O 17.803 11.867 -12.170 1.00 . A A . 21 VAL O 1 1
16 43192 1 1 22 VAL C C 19.599 9.424 -14.376 1.00 . A A . 22 VAL C 1 1
16 43193 1 1 22 VAL CA C 18.219 9.842 -13.867 1.00 . A A . 22 VAL CA 1 1
16 43194 1 1 22 VAL CB C 17.126 9.026 -14.554 1.00 . A A . 22 VAL CB 1 1
16 43195 1 1 22 VAL CG1 C 17.117 7.602 -14.000 1.00 . A A . 22 VAL CG1 1 1
16 43196 1 1 22 VAL CG2 C 15.766 9.677 -14.302 1.00 . A A . 22 VAL CG2 1 1
16 43197 1 1 22 VAL H H 17.910 11.501 -15.211 1.00 . A A . 22 VAL H 1 1
16 43198 1 1 22 VAL HA H 18.156 9.730 -12.794 1.00 . A A . 22 VAL HA 1 1
16 43199 1 1 22 VAL HB H 17.319 8.994 -15.617 1.00 . A A . 22 VAL HB 1 1
16 43200 1 1 22 VAL HG11 H 17.725 6.968 -14.627 1.00 . A A . 22 VAL HG11 1 1
16 43201 1 1 22 VAL HG12 H 16.103 7.230 -13.986 1.00 . A A . 22 VAL HG12 1 1
16 43202 1 1 22 VAL HG13 H 17.514 7.605 -12.996 1.00 . A A . 22 VAL HG13 1 1
16 43203 1 1 22 VAL HG21 H 15.523 9.610 -13.251 1.00 . A A . 22 VAL HG21 1 1
16 43204 1 1 22 VAL HG22 H 15.010 9.164 -14.879 1.00 . A A . 22 VAL HG22 1 1
16 43205 1 1 22 VAL HG23 H 15.802 10.715 -14.598 1.00 . A A . 22 VAL HG23 1 1
16 43206 1 1 22 VAL N N 17.946 11.251 -14.263 1.00 . A A . 22 VAL N 1 1
16 43207 1 1 22 VAL O O 19.904 9.569 -15.535 1.00 . A A . 22 VAL O 1 1
16 43208 1 1 23 SER C C 21.980 6.991 -13.666 1.00 . A A . 23 SER C 1 1
16 43209 1 1 23 SER CA C 21.786 8.474 -13.968 1.00 . A A . 23 SER CA 1 1
16 43210 1 1 23 SER CB C 22.747 9.312 -13.130 1.00 . A A . 23 SER CB 1 1
16 43211 1 1 23 SER H H 20.163 8.785 -12.591 1.00 . A A . 23 SER H 1 1
16 43212 1 1 23 SER HA H 21.935 8.678 -15.021 1.00 . A A . 23 SER HA 1 1
16 43213 1 1 23 SER HB2 H 23.750 9.197 -13.504 1.00 . A A . 23 SER HB2 1 1
16 43214 1 1 23 SER HB3 H 22.459 10.351 -13.188 1.00 . A A . 23 SER HB3 1 1
16 43215 1 1 23 SER HG H 23.290 9.424 -11.265 1.00 . A A . 23 SER HG 1 1
16 43216 1 1 23 SER N N 20.430 8.902 -13.523 1.00 . A A . 23 SER N 1 1
16 43217 1 1 23 SER O O 21.685 6.529 -12.585 1.00 . A A . 23 SER O 1 1
16 43218 1 1 23 SER OG O 22.698 8.870 -11.780 1.00 . A A . 23 SER OG 1 1
16 43219 1 1 24 GLU C C 24.200 4.517 -14.129 1.00 . A A . 24 GLU C 1 1
16 43220 1 1 24 GLU CA C 22.709 4.795 -14.337 1.00 . A A . 24 GLU CA 1 1
16 43221 1 1 24 GLU CB C 22.199 4.079 -15.584 1.00 . A A . 24 GLU CB 1 1
16 43222 1 1 24 GLU CD C 20.909 2.295 -14.408 1.00 . A A . 24 GLU CD 1 1
16 43223 1 1 24 GLU CG C 22.116 2.581 -15.300 1.00 . A A . 24 GLU CG 1 1
16 43224 1 1 24 GLU H H 22.728 6.632 -15.464 1.00 . A A . 24 GLU H 1 1
16 43225 1 1 24 GLU HA H 22.144 4.479 -13.474 1.00 . A A . 24 GLU HA 1 1
16 43226 1 1 24 GLU HB2 H 21.218 4.455 -15.839 1.00 . A A . 24 GLU HB2 1 1
16 43227 1 1 24 GLU HB3 H 22.878 4.253 -16.403 1.00 . A A . 24 GLU HB3 1 1
16 43228 1 1 24 GLU HG2 H 22.017 2.042 -16.230 1.00 . A A . 24 GLU HG2 1 1
16 43229 1 1 24 GLU HG3 H 23.015 2.265 -14.792 1.00 . A A . 24 GLU HG3 1 1
16 43230 1 1 24 GLU N N 22.487 6.243 -14.599 1.00 . A A . 24 GLU N 1 1
16 43231 1 1 24 GLU O O 25.029 4.899 -14.928 1.00 . A A . 24 GLU O 1 1
16 43232 1 1 24 GLU OE1 O 20.011 3.122 -14.376 1.00 . A A . 24 GLU OE1 1 1
16 43233 1 1 24 GLU OE2 O 20.899 1.252 -13.776 1.00 . A A . 24 GLU OE2 1 1
16 43234 1 1 25 PHE C C 26.257 2.067 -13.227 1.00 . A A . 25 PHE C 1 1
16 43235 1 1 25 PHE CA C 25.970 3.509 -12.811 1.00 . A A . 25 PHE CA 1 1
16 43236 1 1 25 PHE CB C 26.138 3.674 -11.300 1.00 . A A . 25 PHE CB 1 1
16 43237 1 1 25 PHE CD1 C 24.713 5.706 -10.852 1.00 . A A . 25 PHE CD1 1 1
16 43238 1 1 25 PHE CD2 C 27.127 5.917 -10.693 1.00 . A A . 25 PHE CD2 1 1
16 43239 1 1 25 PHE CE1 C 24.574 7.062 -10.523 1.00 . A A . 25 PHE CE1 1 1
16 43240 1 1 25 PHE CE2 C 26.987 7.273 -10.364 1.00 . A A . 25 PHE CE2 1 1
16 43241 1 1 25 PHE CG C 25.989 5.133 -10.937 1.00 . A A . 25 PHE CG 1 1
16 43242 1 1 25 PHE CZ C 25.710 7.845 -10.279 1.00 . A A . 25 PHE CZ 1 1
16 43243 1 1 25 PHE H H 23.852 3.529 -12.452 1.00 . A A . 25 PHE H 1 1
16 43244 1 1 25 PHE HA H 26.618 4.193 -13.334 1.00 . A A . 25 PHE HA 1 1
16 43245 1 1 25 PHE HB2 H 25.384 3.093 -10.791 1.00 . A A . 25 PHE HB2 1 1
16 43246 1 1 25 PHE HB3 H 27.114 3.326 -11.003 1.00 . A A . 25 PHE HB3 1 1
16 43247 1 1 25 PHE HD1 H 23.837 5.104 -11.041 1.00 . A A . 25 PHE HD1 1 1
16 43248 1 1 25 PHE HD2 H 28.110 5.476 -10.757 1.00 . A A . 25 PHE HD2 1 1
16 43249 1 1 25 PHE HE1 H 23.591 7.503 -10.459 1.00 . A A . 25 PHE HE1 1 1
16 43250 1 1 25 PHE HE2 H 27.862 7.879 -10.174 1.00 . A A . 25 PHE HE2 1 1
16 43251 1 1 25 PHE HZ H 25.602 8.890 -10.025 1.00 . A A . 25 PHE HZ 1 1
16 43252 1 1 25 PHE N N 24.539 3.837 -13.071 1.00 . A A . 25 PHE N 1 1
16 43253 1 1 25 PHE O O 25.559 1.154 -12.837 1.00 . A A . 25 PHE O 1 1
16 43254 1 1 26 PHE C C 29.061 0.336 -14.795 1.00 . A A . 26 PHE C 1 1
16 43255 1 1 26 PHE CA C 27.560 0.489 -14.534 1.00 . A A . 26 PHE CA 1 1
16 43256 1 1 26 PHE CB C 26.780 0.350 -15.840 1.00 . A A . 26 PHE CB 1 1
16 43257 1 1 26 PHE CD1 C 26.739 2.639 -16.899 1.00 . A A . 26 PHE CD1 1 1
16 43258 1 1 26 PHE CD2 C 28.351 1.010 -17.700 1.00 . A A . 26 PHE CD2 1 1
16 43259 1 1 26 PHE CE1 C 27.225 3.574 -17.822 1.00 . A A . 26 PHE CE1 1 1
16 43260 1 1 26 PHE CE2 C 28.838 1.946 -18.624 1.00 . A A . 26 PHE CE2 1 1
16 43261 1 1 26 PHE CG C 27.301 1.355 -16.839 1.00 . A A . 26 PHE CG 1 1
16 43262 1 1 26 PHE CZ C 28.274 3.228 -18.684 1.00 . A A . 26 PHE CZ 1 1
16 43263 1 1 26 PHE H H 27.773 2.629 -14.371 1.00 . A A . 26 PHE H 1 1
16 43264 1 1 26 PHE HA H 27.225 -0.245 -13.822 1.00 . A A . 26 PHE HA 1 1
16 43265 1 1 26 PHE HB2 H 26.908 -0.649 -16.231 1.00 . A A . 26 PHE HB2 1 1
16 43266 1 1 26 PHE HB3 H 25.731 0.534 -15.657 1.00 . A A . 26 PHE HB3 1 1
16 43267 1 1 26 PHE HD1 H 25.930 2.905 -16.235 1.00 . A A . 26 PHE HD1 1 1
16 43268 1 1 26 PHE HD2 H 28.785 0.022 -17.653 1.00 . A A . 26 PHE HD2 1 1
16 43269 1 1 26 PHE HE1 H 26.792 4.562 -17.868 1.00 . A A . 26 PHE HE1 1 1
16 43270 1 1 26 PHE HE2 H 29.647 1.679 -19.288 1.00 . A A . 26 PHE HE2 1 1
16 43271 1 1 26 PHE HZ H 28.649 3.950 -19.396 1.00 . A A . 26 PHE HZ 1 1
16 43272 1 1 26 PHE N N 27.251 1.867 -14.048 1.00 . A A . 26 PHE N 1 1
16 43273 1 1 26 PHE O O 29.778 1.305 -14.920 1.00 . A A . 26 PHE O 1 1
16 43274 1 1 27 SER C C 31.114 -2.127 -16.390 1.00 . A A . 27 SER C 1 1
16 43275 1 1 27 SER CA C 30.968 -1.078 -15.281 1.00 . A A . 27 SER CA 1 1
16 43276 1 1 27 SER CB C 31.616 -1.567 -13.988 1.00 . A A . 27 SER CB 1 1
16 43277 1 1 27 SER H H 28.924 -1.644 -14.889 1.00 . A A . 27 SER H 1 1
16 43278 1 1 27 SER HA H 31.416 -0.145 -15.586 1.00 . A A . 27 SER HA 1 1
16 43279 1 1 27 SER HB2 H 31.405 -0.873 -13.191 1.00 . A A . 27 SER HB2 1 1
16 43280 1 1 27 SER HB3 H 31.217 -2.539 -13.731 1.00 . A A . 27 SER HB3 1 1
16 43281 1 1 27 SER HG H 33.445 -1.439 -13.336 1.00 . A A . 27 SER HG 1 1
16 43282 1 1 27 SER N N 29.529 -0.874 -14.944 1.00 . A A . 27 SER N 1 1
16 43283 1 1 27 SER O O 30.537 -3.194 -16.334 1.00 . A A . 27 SER O 1 1
16 43284 1 1 27 SER OG O 33.023 -1.652 -14.172 1.00 . A A . 27 SER OG 1 1
16 43285 1 1 28 PHE C C 32.722 -4.152 -17.882 1.00 . A A . 28 PHE C 1 1
16 43286 1 1 28 PHE CA C 32.153 -2.852 -18.456 1.00 . A A . 28 PHE CA 1 1
16 43287 1 1 28 PHE CB C 33.170 -2.193 -19.387 1.00 . A A . 28 PHE CB 1 1
16 43288 1 1 28 PHE CD1 C 31.810 -1.129 -21.226 1.00 . A A . 28 PHE CD1 1 1
16 43289 1 1 28 PHE CD2 C 32.706 0.284 -19.465 1.00 . A A . 28 PHE CD2 1 1
16 43290 1 1 28 PHE CE1 C 31.231 -0.005 -21.833 1.00 . A A . 28 PHE CE1 1 1
16 43291 1 1 28 PHE CE2 C 32.127 1.408 -20.073 1.00 . A A . 28 PHE CE2 1 1
16 43292 1 1 28 PHE CG C 32.547 -0.984 -20.042 1.00 . A A . 28 PHE CG 1 1
16 43293 1 1 28 PHE CZ C 31.390 1.263 -21.256 1.00 . A A . 28 PHE CZ 1 1
16 43294 1 1 28 PHE H H 32.413 -1.003 -17.379 1.00 . A A . 28 PHE H 1 1
16 43295 1 1 28 PHE HA H 31.239 -3.046 -18.990 1.00 . A A . 28 PHE HA 1 1
16 43296 1 1 28 PHE HB2 H 34.034 -1.887 -18.817 1.00 . A A . 28 PHE HB2 1 1
16 43297 1 1 28 PHE HB3 H 33.471 -2.898 -20.149 1.00 . A A . 28 PHE HB3 1 1
16 43298 1 1 28 PHE HD1 H 31.688 -2.106 -21.669 1.00 . A A . 28 PHE HD1 1 1
16 43299 1 1 28 PHE HD2 H 33.273 0.395 -18.553 1.00 . A A . 28 PHE HD2 1 1
16 43300 1 1 28 PHE HE1 H 30.664 -0.117 -22.744 1.00 . A A . 28 PHE HE1 1 1
16 43301 1 1 28 PHE HE2 H 32.249 2.384 -19.629 1.00 . A A . 28 PHE HE2 1 1
16 43302 1 1 28 PHE HZ H 30.944 2.127 -21.724 1.00 . A A . 28 PHE HZ 1 1
16 43303 1 1 28 PHE N N 31.926 -1.852 -17.371 1.00 . A A . 28 PHE N 1 1
16 43304 1 1 28 PHE O O 32.892 -5.122 -18.589 1.00 . A A . 28 PHE O 1 1
16 43305 1 1 29 TYR C C 32.962 -6.233 -15.321 1.00 . A A . 29 TYR C 1 1
16 43306 1 1 29 TYR CA C 33.897 -5.306 -16.108 1.00 . A A . 29 TYR CA 1 1
16 43307 1 1 29 TYR CB C 34.956 -4.712 -15.179 1.00 . A A . 29 TYR CB 1 1
16 43308 1 1 29 TYR CD1 C 36.594 -6.523 -15.809 1.00 . A A . 29 TYR CD1 1 1
16 43309 1 1 29 TYR CD2 C 37.333 -4.210 -15.856 1.00 . A A . 29 TYR CD2 1 1
16 43310 1 1 29 TYR CE1 C 37.867 -6.939 -16.223 1.00 . A A . 29 TYR CE1 1 1
16 43311 1 1 29 TYR CE2 C 38.607 -4.626 -16.270 1.00 . A A . 29 TYR CE2 1 1
16 43312 1 1 29 TYR CG C 36.327 -5.159 -15.626 1.00 . A A . 29 TYR CG 1 1
16 43313 1 1 29 TYR CZ C 38.874 -5.990 -16.453 1.00 . A A . 29 TYR CZ 1 1
16 43314 1 1 29 TYR H H 33.127 -3.294 -16.140 1.00 . A A . 29 TYR H 1 1
16 43315 1 1 29 TYR HA H 34.378 -5.849 -16.905 1.00 . A A . 29 TYR HA 1 1
16 43316 1 1 29 TYR HB2 H 34.899 -3.634 -15.213 1.00 . A A . 29 TYR HB2 1 1
16 43317 1 1 29 TYR HB3 H 34.780 -5.051 -14.170 1.00 . A A . 29 TYR HB3 1 1
16 43318 1 1 29 TYR HD1 H 35.819 -7.254 -15.632 1.00 . A A . 29 TYR HD1 1 1
16 43319 1 1 29 TYR HD2 H 37.127 -3.160 -15.715 1.00 . A A . 29 TYR HD2 1 1
16 43320 1 1 29 TYR HE1 H 38.073 -7.989 -16.364 1.00 . A A . 29 TYR HE1 1 1
16 43321 1 1 29 TYR HE2 H 39.382 -3.895 -16.448 1.00 . A A . 29 TYR HE2 1 1
16 43322 1 1 29 TYR HH H 40.375 -7.163 -16.335 1.00 . A A . 29 TYR HH 1 1
16 43323 1 1 29 TYR N N 33.167 -4.125 -16.656 1.00 . A A . 29 TYR N 1 1
16 43324 1 1 29 TYR O O 33.412 -7.136 -14.645 1.00 . A A . 29 TYR O 1 1
16 43325 1 1 29 TYR OH O 40.127 -6.400 -16.861 1.00 . A A . 29 TYR OH 1 1
16 43326 1 1 30 CYS C C 29.603 -7.407 -15.534 1.00 . A A . 30 CYS C 1 1
16 43327 1 1 30 CYS CA C 30.754 -6.943 -14.639 1.00 . A A . 30 CYS CA 1 1
16 43328 1 1 30 CYS CB C 30.230 -6.105 -13.472 1.00 . A A . 30 CYS CB 1 1
16 43329 1 1 30 CYS H H 31.304 -5.311 -15.949 1.00 . A A . 30 CYS H 1 1
16 43330 1 1 30 CYS HA H 31.302 -7.790 -14.260 1.00 . A A . 30 CYS HA 1 1
16 43331 1 1 30 CYS HB2 H 29.399 -6.615 -13.009 1.00 . A A . 30 CYS HB2 1 1
16 43332 1 1 30 CYS HB3 H 31.017 -5.968 -12.746 1.00 . A A . 30 CYS HB3 1 1
16 43333 1 1 30 CYS HG H 29.062 -4.131 -13.442 1.00 . A A . 30 CYS HG 1 1
16 43334 1 1 30 CYS N N 31.670 -6.038 -15.396 1.00 . A A . 30 CYS N 1 1
16 43335 1 1 30 CYS O O 28.786 -6.613 -15.956 1.00 . A A . 30 CYS O 1 1
16 43336 1 1 30 CYS SG S 29.684 -4.491 -14.079 1.00 . A A . 30 CYS SG 1 1
16 43337 1 1 31 PRO C C 27.150 -8.982 -16.110 1.00 . A A . 31 PRO C 1 1
16 43338 1 1 31 PRO CA C 28.540 -9.258 -16.689 1.00 . A A . 31 PRO CA 1 1
16 43339 1 1 31 PRO CB C 28.834 -10.760 -16.702 1.00 . A A . 31 PRO CB 1 1
16 43340 1 1 31 PRO CD C 30.531 -9.700 -15.343 1.00 . A A . 31 PRO CD 1 1
16 43341 1 1 31 PRO CG C 29.811 -10.997 -15.591 1.00 . A A . 31 PRO CG 1 1
16 43342 1 1 31 PRO HA H 28.621 -8.859 -17.687 1.00 . A A . 31 PRO HA 1 1
16 43343 1 1 31 PRO HB2 H 27.925 -11.318 -16.526 1.00 . A A . 31 PRO HB2 1 1
16 43344 1 1 31 PRO HB3 H 29.273 -11.047 -17.644 1.00 . A A . 31 PRO HB3 1 1
16 43345 1 1 31 PRO HD2 H 30.736 -9.576 -14.289 1.00 . A A . 31 PRO HD2 1 1
16 43346 1 1 31 PRO HD3 H 31.443 -9.655 -15.918 1.00 . A A . 31 PRO HD3 1 1
16 43347 1 1 31 PRO HG2 H 29.285 -11.304 -14.698 1.00 . A A . 31 PRO HG2 1 1
16 43348 1 1 31 PRO HG3 H 30.521 -11.756 -15.881 1.00 . A A . 31 PRO HG3 1 1
16 43349 1 1 31 PRO N N 29.589 -8.684 -15.813 1.00 . A A . 31 PRO N 1 1
16 43350 1 1 31 PRO O O 26.215 -8.703 -16.830 1.00 . A A . 31 PRO O 1 1
16 43351 1 1 32 HIS C C 25.191 -7.368 -14.592 1.00 . A A . 32 HIS C 1 1
16 43352 1 1 32 HIS CA C 25.672 -8.772 -14.207 1.00 . A A . 32 HIS CA 1 1
16 43353 1 1 32 HIS CB C 25.897 -8.866 -12.698 1.00 . A A . 32 HIS CB 1 1
16 43354 1 1 32 HIS CD2 C 25.539 -11.378 -12.011 1.00 . A A . 32 HIS CD2 1 1
16 43355 1 1 32 HIS CE1 C 27.617 -11.984 -11.934 1.00 . A A . 32 HIS CE1 1 1
16 43356 1 1 32 HIS CG C 26.286 -10.274 -12.337 1.00 . A A . 32 HIS CG 1 1
16 43357 1 1 32 HIS H H 27.773 -9.261 -14.244 1.00 . A A . 32 HIS H 1 1
16 43358 1 1 32 HIS HA H 24.957 -9.515 -14.521 1.00 . A A . 32 HIS HA 1 1
16 43359 1 1 32 HIS HB2 H 26.688 -8.188 -12.409 1.00 . A A . 32 HIS HB2 1 1
16 43360 1 1 32 HIS HB3 H 24.988 -8.601 -12.181 1.00 . A A . 32 HIS HB3 1 1
16 43361 1 1 32 HIS HD1 H 28.396 -10.128 -12.463 1.00 . A A . 32 HIS HD1 1 1
16 43362 1 1 32 HIS HD2 H 24.460 -11.405 -11.960 1.00 . A A . 32 HIS HD2 1 1
16 43363 1 1 32 HIS HE1 H 28.513 -12.573 -11.813 1.00 . A A . 32 HIS HE1 1 1
16 43364 1 1 32 HIS N N 27.006 -9.043 -14.815 1.00 . A A . 32 HIS N 1 1
16 43365 1 1 32 HIS ND1 N 27.609 -10.684 -12.282 1.00 . A A . 32 HIS ND1 1 1
16 43366 1 1 32 HIS NE2 N 26.380 -12.456 -11.757 1.00 . A A . 32 HIS NE2 1 1
16 43367 1 1 32 HIS O O 24.109 -7.194 -15.116 1.00 . A A . 32 HIS O 1 1
16 43368 1 1 33 CYS C C 25.468 -4.903 -16.304 1.00 . A A . 33 CYS C 1 1
16 43369 1 1 33 CYS CA C 25.604 -4.994 -14.785 1.00 . A A . 33 CYS CA 1 1
16 43370 1 1 33 CYS CB C 26.737 -4.089 -14.304 1.00 . A A . 33 CYS CB 1 1
16 43371 1 1 33 CYS H H 26.890 -6.532 -13.993 1.00 . A A . 33 CYS H 1 1
16 43372 1 1 33 CYS HA H 24.681 -4.715 -14.307 1.00 . A A . 33 CYS HA 1 1
16 43373 1 1 33 CYS HB2 H 27.217 -4.536 -13.446 1.00 . A A . 33 CYS HB2 1 1
16 43374 1 1 33 CYS HB3 H 27.458 -3.966 -15.098 1.00 . A A . 33 CYS HB3 1 1
16 43375 1 1 33 CYS HG H 25.513 -2.167 -14.572 1.00 . A A . 33 CYS HG 1 1
16 43376 1 1 33 CYS N N 26.005 -6.372 -14.383 1.00 . A A . 33 CYS N 1 1
16 43377 1 1 33 CYS O O 24.553 -4.298 -16.820 1.00 . A A . 33 CYS O 1 1
16 43378 1 1 33 CYS SG S 26.065 -2.472 -13.848 1.00 . A A . 33 CYS SG 1 1
16 43379 1 1 34 ASN C C 25.034 -5.828 -19.047 1.00 . A A . 34 ASN C 1 1
16 43380 1 1 34 ASN CA C 26.374 -5.311 -18.505 1.00 . A A . 34 ASN CA 1 1
16 43381 1 1 34 ASN CB C 27.538 -6.171 -18.999 1.00 . A A . 34 ASN CB 1 1
16 43382 1 1 34 ASN CG C 28.845 -5.654 -18.396 1.00 . A A . 34 ASN CG 1 1
16 43383 1 1 34 ASN H H 27.172 -5.879 -16.588 1.00 . A A . 34 ASN H 1 1
16 43384 1 1 34 ASN HA H 26.526 -4.284 -18.797 1.00 . A A . 34 ASN HA 1 1
16 43385 1 1 34 ASN HB2 H 27.381 -7.197 -18.698 1.00 . A A . 34 ASN HB2 1 1
16 43386 1 1 34 ASN HB3 H 27.598 -6.116 -20.072 1.00 . A A . 34 ASN HB3 1 1
16 43387 1 1 34 ASN HD21 H 29.980 -6.915 -19.429 1.00 . A A . 34 ASN HD21 1 1
16 43388 1 1 34 ASN HD22 H 30.818 -5.868 -18.387 1.00 . A A . 34 ASN HD22 1 1
16 43389 1 1 34 ASN N N 26.412 -5.439 -17.024 1.00 . A A . 34 ASN N 1 1
16 43390 1 1 34 ASN ND2 N 29.975 -6.190 -18.769 1.00 . A A . 34 ASN ND2 1 1
16 43391 1 1 34 ASN O O 24.445 -5.241 -19.933 1.00 . A A . 34 ASN O 1 1
16 43392 1 1 34 ASN OD1 O 28.838 -4.748 -17.588 1.00 . A A . 34 ASN OD1 1 1
16 43393 1 1 35 THR C C 22.078 -6.433 -18.501 1.00 . A A . 35 THR C 1 1
16 43394 1 1 35 THR CA C 23.189 -7.402 -18.922 1.00 . A A . 35 THR CA 1 1
16 43395 1 1 35 THR CB C 23.027 -8.744 -18.207 1.00 . A A . 35 THR CB 1 1
16 43396 1 1 35 THR CG2 C 21.740 -9.425 -18.678 1.00 . A A . 35 THR CG2 1 1
16 43397 1 1 35 THR H H 24.991 -7.324 -17.743 1.00 . A A . 35 THR H 1 1
16 43398 1 1 35 THR HA H 23.176 -7.550 -19.989 1.00 . A A . 35 THR HA 1 1
16 43399 1 1 35 THR HB H 22.973 -8.582 -17.141 1.00 . A A . 35 THR HB 1 1
16 43400 1 1 35 THR HG1 H 24.087 -9.823 -19.431 1.00 . A A . 35 THR HG1 1 1
16 43401 1 1 35 THR HG21 H 21.963 -10.429 -19.006 1.00 . A A . 35 THR HG21 1 1
16 43402 1 1 35 THR HG22 H 21.315 -8.863 -19.496 1.00 . A A . 35 THR HG22 1 1
16 43403 1 1 35 THR HG23 H 21.033 -9.461 -17.862 1.00 . A A . 35 THR HG23 1 1
16 43404 1 1 35 THR N N 24.521 -6.889 -18.482 1.00 . A A . 35 THR N 1 1
16 43405 1 1 35 THR O O 21.129 -6.208 -19.225 1.00 . A A . 35 THR O 1 1
16 43406 1 1 35 THR OG1 O 24.140 -9.576 -18.505 1.00 . A A . 35 THR OG1 1 1
16 43407 1 1 36 PHE C C 20.998 -3.734 -17.703 1.00 . A A . 36 PHE C 1 1
16 43408 1 1 36 PHE CA C 21.097 -4.982 -16.817 1.00 . A A . 36 PHE CA 1 1
16 43409 1 1 36 PHE CB C 21.532 -4.606 -15.399 1.00 . A A . 36 PHE CB 1 1
16 43410 1 1 36 PHE CD1 C 19.309 -4.420 -14.222 1.00 . A A . 36 PHE CD1 1 1
16 43411 1 1 36 PHE CD2 C 20.581 -2.395 -14.646 1.00 . A A . 36 PHE CD2 1 1
16 43412 1 1 36 PHE CE1 C 18.304 -3.659 -13.609 1.00 . A A . 36 PHE CE1 1 1
16 43413 1 1 36 PHE CE2 C 19.575 -1.636 -14.032 1.00 . A A . 36 PHE CE2 1 1
16 43414 1 1 36 PHE CG C 20.449 -3.787 -14.740 1.00 . A A . 36 PHE CG 1 1
16 43415 1 1 36 PHE CZ C 18.436 -2.267 -13.513 1.00 . A A . 36 PHE CZ 1 1
16 43416 1 1 36 PHE H H 22.921 -6.126 -16.730 1.00 . A A . 36 PHE H 1 1
16 43417 1 1 36 PHE HA H 20.150 -5.496 -16.785 1.00 . A A . 36 PHE HA 1 1
16 43418 1 1 36 PHE HB2 H 21.704 -5.505 -14.826 1.00 . A A . 36 PHE HB2 1 1
16 43419 1 1 36 PHE HB3 H 22.442 -4.028 -15.444 1.00 . A A . 36 PHE HB3 1 1
16 43420 1 1 36 PHE HD1 H 19.207 -5.492 -14.294 1.00 . A A . 36 PHE HD1 1 1
16 43421 1 1 36 PHE HD2 H 21.459 -1.909 -15.045 1.00 . A A . 36 PHE HD2 1 1
16 43422 1 1 36 PHE HE1 H 17.425 -4.147 -13.209 1.00 . A A . 36 PHE HE1 1 1
16 43423 1 1 36 PHE HE2 H 19.679 -0.563 -13.959 1.00 . A A . 36 PHE HE2 1 1
16 43424 1 1 36 PHE HZ H 17.661 -1.681 -13.041 1.00 . A A . 36 PHE HZ 1 1
16 43425 1 1 36 PHE N N 22.167 -5.898 -17.314 1.00 . A A . 36 PHE N 1 1
16 43426 1 1 36 PHE O O 19.940 -3.160 -17.863 1.00 . A A . 36 PHE O 1 1
16 43427 1 1 37 GLU C C 20.881 -1.934 -19.909 1.00 . A A . 37 GLU C 1 1
16 43428 1 1 37 GLU CA C 22.097 -1.982 -18.978 1.00 . A A . 37 GLU CA 1 1
16 43429 1 1 37 GLU CB C 23.392 -2.005 -19.790 1.00 . A A . 37 GLU CB 1 1
16 43430 1 1 37 GLU CD C 24.384 0.271 -19.518 1.00 . A A . 37 GLU CD 1 1
16 43431 1 1 37 GLU CG C 24.464 -1.188 -19.067 1.00 . A A . 37 GLU CG 1 1
16 43432 1 1 37 GLU H H 22.960 -3.691 -17.991 1.00 . A A . 37 GLU H 1 1
16 43433 1 1 37 GLU HA H 22.096 -1.132 -18.314 1.00 . A A . 37 GLU HA 1 1
16 43434 1 1 37 GLU HB2 H 23.729 -3.027 -19.899 1.00 . A A . 37 GLU HB2 1 1
16 43435 1 1 37 GLU HB3 H 23.213 -1.579 -20.765 1.00 . A A . 37 GLU HB3 1 1
16 43436 1 1 37 GLU HG2 H 24.302 -1.246 -18.000 1.00 . A A . 37 GLU HG2 1 1
16 43437 1 1 37 GLU HG3 H 25.440 -1.583 -19.305 1.00 . A A . 37 GLU HG3 1 1
16 43438 1 1 37 GLU N N 22.109 -3.254 -18.195 1.00 . A A . 37 GLU N 1 1
16 43439 1 1 37 GLU O O 20.050 -1.058 -19.798 1.00 . A A . 37 GLU O 1 1
16 43440 1 1 37 GLU OE1 O 23.288 0.807 -19.533 1.00 . A A . 37 GLU OE1 1 1
16 43441 1 1 37 GLU OE2 O 25.420 0.829 -19.841 1.00 . A A . 37 GLU OE2 1 1
16 43442 1 1 38 PRO C C 18.334 -2.668 -20.948 1.00 . A A . 38 PRO C 1 1
16 43443 1 1 38 PRO CA C 19.636 -3.015 -21.681 1.00 . A A . 38 PRO CA 1 1
16 43444 1 1 38 PRO CB C 19.648 -4.481 -22.106 1.00 . A A . 38 PRO CB 1 1
16 43445 1 1 38 PRO CD C 21.753 -3.997 -20.961 1.00 . A A . 38 PRO CD 1 1
16 43446 1 1 38 PRO CG C 21.056 -4.960 -21.895 1.00 . A A . 38 PRO CG 1 1
16 43447 1 1 38 PRO HA H 19.772 -2.380 -22.542 1.00 . A A . 38 PRO HA 1 1
16 43448 1 1 38 PRO HB2 H 18.962 -5.050 -21.495 1.00 . A A . 38 PRO HB2 1 1
16 43449 1 1 38 PRO HB3 H 19.384 -4.569 -23.148 1.00 . A A . 38 PRO HB3 1 1
16 43450 1 1 38 PRO HD2 H 21.980 -4.478 -20.022 1.00 . A A . 38 PRO HD2 1 1
16 43451 1 1 38 PRO HD3 H 22.654 -3.616 -21.417 1.00 . A A . 38 PRO HD3 1 1
16 43452 1 1 38 PRO HG2 H 21.042 -5.949 -21.457 1.00 . A A . 38 PRO HG2 1 1
16 43453 1 1 38 PRO HG3 H 21.577 -4.987 -22.839 1.00 . A A . 38 PRO HG3 1 1
16 43454 1 1 38 PRO N N 20.793 -2.912 -20.765 1.00 . A A . 38 PRO N 1 1
16 43455 1 1 38 PRO O O 17.566 -1.837 -21.387 1.00 . A A . 38 PRO O 1 1
16 43456 1 1 39 ILE C C 16.744 -1.460 -18.815 1.00 . A A . 39 ILE C 1 1
16 43457 1 1 39 ILE CA C 16.841 -2.967 -19.065 1.00 . A A . 39 ILE CA 1 1
16 43458 1 1 39 ILE CB C 16.980 -3.723 -17.743 1.00 . A A . 39 ILE CB 1 1
16 43459 1 1 39 ILE CD1 C 17.335 -5.973 -16.714 1.00 . A A . 39 ILE CD1 1 1
16 43460 1 1 39 ILE CG1 C 17.059 -5.226 -18.021 1.00 . A A . 39 ILE CG1 1 1
16 43461 1 1 39 ILE CG2 C 15.765 -3.433 -16.859 1.00 . A A . 39 ILE CG2 1 1
16 43462 1 1 39 ILE H H 18.718 -3.941 -19.478 1.00 . A A . 39 ILE H 1 1
16 43463 1 1 39 ILE HA H 15.974 -3.318 -19.600 1.00 . A A . 39 ILE HA 1 1
16 43464 1 1 39 ILE HB H 17.878 -3.400 -17.237 1.00 . A A . 39 ILE HB 1 1
16 43465 1 1 39 ILE HD11 H 18.007 -6.797 -16.905 1.00 . A A . 39 ILE HD11 1 1
16 43466 1 1 39 ILE HD12 H 16.407 -6.351 -16.313 1.00 . A A . 39 ILE HD12 1 1
16 43467 1 1 39 ILE HD13 H 17.786 -5.298 -16.002 1.00 . A A . 39 ILE HD13 1 1
16 43468 1 1 39 ILE HG12 H 16.122 -5.565 -18.439 1.00 . A A . 39 ILE HG12 1 1
16 43469 1 1 39 ILE HG13 H 17.859 -5.422 -18.719 1.00 . A A . 39 ILE HG13 1 1
16 43470 1 1 39 ILE HG21 H 15.265 -4.359 -16.620 1.00 . A A . 39 ILE HG21 1 1
16 43471 1 1 39 ILE HG22 H 15.084 -2.781 -17.386 1.00 . A A . 39 ILE HG22 1 1
16 43472 1 1 39 ILE HG23 H 16.090 -2.953 -15.947 1.00 . A A . 39 ILE HG23 1 1
16 43473 1 1 39 ILE N N 18.086 -3.283 -19.825 1.00 . A A . 39 ILE N 1 1
16 43474 1 1 39 ILE O O 15.739 -0.836 -19.094 1.00 . A A . 39 ILE O 1 1
16 43475 1 1 40 ILE C C 17.417 1.306 -19.504 1.00 . A A . 40 ILE C 1 1
16 43476 1 1 40 ILE CA C 17.789 0.626 -18.187 1.00 . A A . 40 ILE CA 1 1
16 43477 1 1 40 ILE CB C 19.209 0.998 -17.772 1.00 . A A . 40 ILE CB 1 1
16 43478 1 1 40 ILE CD1 C 18.448 0.820 -15.404 1.00 . A A . 40 ILE CD1 1 1
16 43479 1 1 40 ILE CG1 C 19.513 0.378 -16.409 1.00 . A A . 40 ILE CG1 1 1
16 43480 1 1 40 ILE CG2 C 19.327 2.520 -17.678 1.00 . A A . 40 ILE CG2 1 1
16 43481 1 1 40 ILE H H 18.626 -1.363 -18.197 1.00 . A A . 40 ILE H 1 1
16 43482 1 1 40 ILE HA H 17.093 0.903 -17.410 1.00 . A A . 40 ILE HA 1 1
16 43483 1 1 40 ILE HB H 19.910 0.627 -18.506 1.00 . A A . 40 ILE HB 1 1
16 43484 1 1 40 ILE HD11 H 18.918 1.066 -14.464 1.00 . A A . 40 ILE HD11 1 1
16 43485 1 1 40 ILE HD12 H 17.739 0.020 -15.255 1.00 . A A . 40 ILE HD12 1 1
16 43486 1 1 40 ILE HD13 H 17.933 1.690 -15.787 1.00 . A A . 40 ILE HD13 1 1
16 43487 1 1 40 ILE HG12 H 19.504 -0.700 -16.496 1.00 . A A . 40 ILE HG12 1 1
16 43488 1 1 40 ILE HG13 H 20.484 0.704 -16.071 1.00 . A A . 40 ILE HG13 1 1
16 43489 1 1 40 ILE HG21 H 20.111 2.862 -18.337 1.00 . A A . 40 ILE HG21 1 1
16 43490 1 1 40 ILE HG22 H 19.561 2.801 -16.662 1.00 . A A . 40 ILE HG22 1 1
16 43491 1 1 40 ILE HG23 H 18.388 2.971 -17.970 1.00 . A A . 40 ILE HG23 1 1
16 43492 1 1 40 ILE N N 17.806 -0.854 -18.364 1.00 . A A . 40 ILE N 1 1
16 43493 1 1 40 ILE O O 16.642 2.239 -19.534 1.00 . A A . 40 ILE O 1 1
16 43494 1 1 41 ALA C C 16.016 1.331 -22.081 1.00 . A A . 41 ALA C 1 1
16 43495 1 1 41 ALA CA C 17.534 1.392 -21.914 1.00 . A A . 41 ALA CA 1 1
16 43496 1 1 41 ALA CB C 18.228 0.513 -22.956 1.00 . A A . 41 ALA CB 1 1
16 43497 1 1 41 ALA H H 18.506 0.031 -20.558 1.00 . A A . 41 ALA H 1 1
16 43498 1 1 41 ALA HA H 17.885 2.407 -21.993 1.00 . A A . 41 ALA HA 1 1
16 43499 1 1 41 ALA HB1 H 17.500 0.161 -23.671 1.00 . A A . 41 ALA HB1 1 1
16 43500 1 1 41 ALA HB2 H 18.689 -0.331 -22.465 1.00 . A A . 41 ALA HB2 1 1
16 43501 1 1 41 ALA HB3 H 18.984 1.090 -23.467 1.00 . A A . 41 ALA HB3 1 1
16 43502 1 1 41 ALA N N 17.916 0.808 -20.599 1.00 . A A . 41 ALA N 1 1
16 43503 1 1 41 ALA O O 15.396 2.263 -22.552 1.00 . A A . 41 ALA O 1 1
16 43504 1 1 42 GLN C C 13.305 1.345 -20.916 1.00 . A A . 42 GLN C 1 1
16 43505 1 1 42 GLN CA C 13.919 0.190 -21.713 1.00 . A A . 42 GLN CA 1 1
16 43506 1 1 42 GLN CB C 13.554 -1.151 -21.072 1.00 . A A . 42 GLN CB 1 1
16 43507 1 1 42 GLN CD C 13.555 -3.567 -21.709 1.00 . A A . 42 GLN CD 1 1
16 43508 1 1 42 GLN CG C 14.375 -2.275 -21.710 1.00 . A A . 42 GLN CG 1 1
16 43509 1 1 42 GLN H H 15.916 -0.455 -21.220 1.00 . A A . 42 GLN H 1 1
16 43510 1 1 42 GLN HA H 13.587 0.215 -22.739 1.00 . A A . 42 GLN HA 1 1
16 43511 1 1 42 GLN HB2 H 13.764 -1.111 -20.012 1.00 . A A . 42 GLN HB2 1 1
16 43512 1 1 42 GLN HB3 H 12.503 -1.346 -21.221 1.00 . A A . 42 GLN HB3 1 1
16 43513 1 1 42 GLN HE21 H 14.563 -4.379 -20.202 1.00 . A A . 42 GLN HE21 1 1
16 43514 1 1 42 GLN HE22 H 13.314 -5.335 -20.837 1.00 . A A . 42 GLN HE22 1 1
16 43515 1 1 42 GLN HG2 H 14.631 -2.008 -22.723 1.00 . A A . 42 GLN HG2 1 1
16 43516 1 1 42 GLN HG3 H 15.279 -2.426 -21.140 1.00 . A A . 42 GLN HG3 1 1
16 43517 1 1 42 GLN N N 15.404 0.268 -21.638 1.00 . A A . 42 GLN N 1 1
16 43518 1 1 42 GLN NE2 N 13.834 -4.505 -20.844 1.00 . A A . 42 GLN NE2 1 1
16 43519 1 1 42 GLN O O 12.399 2.017 -21.365 1.00 . A A . 42 GLN O 1 1
16 43520 1 1 42 GLN OE1 O 12.649 -3.726 -22.502 1.00 . A A . 42 GLN OE1 1 1
16 43521 1 1 43 LEU C C 13.442 4.058 -19.698 1.00 . A A . 43 LEU C 1 1
16 43522 1 1 43 LEU CA C 13.299 2.741 -18.933 1.00 . A A . 43 LEU CA 1 1
16 43523 1 1 43 LEU CB C 14.170 2.757 -17.676 1.00 . A A . 43 LEU CB 1 1
16 43524 1 1 43 LEU CD1 C 12.371 3.683 -16.214 1.00 . A A . 43 LEU CD1 1 1
16 43525 1 1 43 LEU CD2 C 14.768 4.073 -15.640 1.00 . A A . 43 LEU CD2 1 1
16 43526 1 1 43 LEU CG C 13.765 3.932 -16.786 1.00 . A A . 43 LEU CG 1 1
16 43527 1 1 43 LEU H H 14.573 1.068 -19.416 1.00 . A A . 43 LEU H 1 1
16 43528 1 1 43 LEU HA H 12.270 2.569 -18.665 1.00 . A A . 43 LEU HA 1 1
16 43529 1 1 43 LEU HB2 H 14.035 1.831 -17.134 1.00 . A A . 43 LEU HB2 1 1
16 43530 1 1 43 LEU HB3 H 15.205 2.861 -17.957 1.00 . A A . 43 LEU HB3 1 1
16 43531 1 1 43 LEU HD11 H 12.149 2.626 -16.252 1.00 . A A . 43 LEU HD11 1 1
16 43532 1 1 43 LEU HD12 H 11.641 4.224 -16.798 1.00 . A A . 43 LEU HD12 1 1
16 43533 1 1 43 LEU HD13 H 12.335 4.022 -15.189 1.00 . A A . 43 LEU HD13 1 1
16 43534 1 1 43 LEU HD21 H 14.682 5.057 -15.204 1.00 . A A . 43 LEU HD21 1 1
16 43535 1 1 43 LEU HD22 H 15.770 3.932 -16.019 1.00 . A A . 43 LEU HD22 1 1
16 43536 1 1 43 LEU HD23 H 14.560 3.326 -14.887 1.00 . A A . 43 LEU HD23 1 1
16 43537 1 1 43 LEU HG H 13.755 4.841 -17.373 1.00 . A A . 43 LEU HG 1 1
16 43538 1 1 43 LEU N N 13.823 1.605 -19.746 1.00 . A A . 43 LEU N 1 1
16 43539 1 1 43 LEU O O 12.562 4.895 -19.680 1.00 . A A . 43 LEU O 1 1
16 43540 1 1 44 LYS C C 13.715 5.735 -22.143 1.00 . A A . 44 LYS C 1 1
16 43541 1 1 44 LYS CA C 14.774 5.553 -21.057 1.00 . A A . 44 LYS CA 1 1
16 43542 1 1 44 LYS CB C 16.156 5.426 -21.690 1.00 . A A . 44 LYS CB 1 1
16 43543 1 1 44 LYS CD C 18.603 5.507 -21.164 1.00 . A A . 44 LYS CD 1 1
16 43544 1 1 44 LYS CE C 18.874 4.570 -22.343 1.00 . A A . 44 LYS CE 1 1
16 43545 1 1 44 LYS CG C 17.208 5.238 -20.594 1.00 . A A . 44 LYS CG 1 1
16 43546 1 1 44 LYS H H 15.270 3.594 -20.309 1.00 . A A . 44 LYS H 1 1
16 43547 1 1 44 LYS HA H 14.758 6.382 -20.369 1.00 . A A . 44 LYS HA 1 1
16 43548 1 1 44 LYS HB2 H 16.169 4.574 -22.352 1.00 . A A . 44 LYS HB2 1 1
16 43549 1 1 44 LYS HB3 H 16.372 6.319 -22.249 1.00 . A A . 44 LYS HB3 1 1
16 43550 1 1 44 LYS HD2 H 18.665 6.532 -21.497 1.00 . A A . 44 LYS HD2 1 1
16 43551 1 1 44 LYS HD3 H 19.341 5.332 -20.398 1.00 . A A . 44 LYS HD3 1 1
16 43552 1 1 44 LYS HE2 H 17.951 4.136 -22.699 1.00 . A A . 44 LYS HE2 1 1
16 43553 1 1 44 LYS HE3 H 19.373 5.102 -23.138 1.00 . A A . 44 LYS HE3 1 1
16 43554 1 1 44 LYS HG2 H 17.011 5.927 -19.786 1.00 . A A . 44 LYS HG2 1 1
16 43555 1 1 44 LYS HG3 H 17.163 4.225 -20.223 1.00 . A A . 44 LYS HG3 1 1
16 43556 1 1 44 LYS HZ1 H 19.474 3.272 -20.830 1.00 . A A . 44 LYS HZ1 1 1
16 43557 1 1 44 LYS HZ2 H 20.751 3.868 -21.779 1.00 . A A . 44 LYS HZ2 1 1
16 43558 1 1 44 LYS HZ3 H 19.719 2.668 -22.395 1.00 . A A . 44 LYS HZ3 1 1
16 43559 1 1 44 LYS N N 14.560 4.268 -20.335 1.00 . A A . 44 LYS N 1 1
16 43560 1 1 44 LYS NZ N 19.773 3.514 -21.796 1.00 . A A . 44 LYS NZ 1 1
16 43561 1 1 44 LYS O O 13.088 6.771 -22.246 1.00 . A A . 44 LYS O 1 1
16 43562 1 1 45 GLN C C 11.065 5.116 -23.257 1.00 . A A . 45 GLN C 1 1
16 43563 1 1 45 GLN CA C 12.395 4.815 -23.944 1.00 . A A . 45 GLN CA 1 1
16 43564 1 1 45 GLN CB C 12.358 3.442 -24.616 1.00 . A A . 45 GLN CB 1 1
16 43565 1 1 45 GLN CD C 13.611 1.859 -26.086 1.00 . A A . 45 GLN CD 1 1
16 43566 1 1 45 GLN CG C 13.686 3.185 -25.328 1.00 . A A . 45 GLN CG 1 1
16 43567 1 1 45 GLN H H 13.952 3.873 -22.789 1.00 . A A . 45 GLN H 1 1
16 43568 1 1 45 GLN HA H 12.632 5.578 -24.668 1.00 . A A . 45 GLN HA 1 1
16 43569 1 1 45 GLN HB2 H 12.195 2.679 -23.867 1.00 . A A . 45 GLN HB2 1 1
16 43570 1 1 45 GLN HB3 H 11.554 3.415 -25.336 1.00 . A A . 45 GLN HB3 1 1
16 43571 1 1 45 GLN HE21 H 14.622 0.849 -24.707 1.00 . A A . 45 GLN HE21 1 1
16 43572 1 1 45 GLN HE22 H 14.122 -0.060 -26.050 1.00 . A A . 45 GLN HE22 1 1
16 43573 1 1 45 GLN HG2 H 13.883 3.988 -26.023 1.00 . A A . 45 GLN HG2 1 1
16 43574 1 1 45 GLN HG3 H 14.482 3.136 -24.600 1.00 . A A . 45 GLN HG3 1 1
16 43575 1 1 45 GLN N N 13.467 4.716 -22.916 1.00 . A A . 45 GLN N 1 1
16 43576 1 1 45 GLN NE2 N 14.164 0.794 -25.572 1.00 . A A . 45 GLN NE2 1 1
16 43577 1 1 45 GLN O O 10.215 5.801 -23.790 1.00 . A A . 45 GLN O 1 1
16 43578 1 1 45 GLN OE1 O 13.044 1.789 -27.158 1.00 . A A . 45 GLN OE1 1 1
16 43579 1 1 46 GLN C C 9.757 6.084 -20.429 1.00 . A A . 46 GLN C 1 1
16 43580 1 1 46 GLN CA C 9.615 4.856 -21.332 1.00 . A A . 46 GLN CA 1 1
16 43581 1 1 46 GLN CB C 9.396 3.600 -20.490 1.00 . A A . 46 GLN CB 1 1
16 43582 1 1 46 GLN CD C 8.964 1.142 -20.566 1.00 . A A . 46 GLN CD 1 1
16 43583 1 1 46 GLN CG C 9.292 2.378 -21.405 1.00 . A A . 46 GLN CG 1 1
16 43584 1 1 46 GLN H H 11.592 4.058 -21.665 1.00 . A A . 46 GLN H 1 1
16 43585 1 1 46 GLN HA H 8.796 4.986 -22.021 1.00 . A A . 46 GLN HA 1 1
16 43586 1 1 46 GLN HB2 H 10.228 3.471 -19.813 1.00 . A A . 46 GLN HB2 1 1
16 43587 1 1 46 GLN HB3 H 8.482 3.701 -19.923 1.00 . A A . 46 GLN HB3 1 1
16 43588 1 1 46 GLN HE21 H 10.862 0.779 -20.105 1.00 . A A . 46 GLN HE21 1 1
16 43589 1 1 46 GLN HE22 H 9.735 -0.312 -19.455 1.00 . A A . 46 GLN HE22 1 1
16 43590 1 1 46 GLN HG2 H 8.510 2.539 -22.132 1.00 . A A . 46 GLN HG2 1 1
16 43591 1 1 46 GLN HG3 H 10.232 2.228 -21.913 1.00 . A A . 46 GLN HG3 1 1
16 43592 1 1 46 GLN N N 10.885 4.606 -22.071 1.00 . A A . 46 GLN N 1 1
16 43593 1 1 46 GLN NE2 N 9.935 0.481 -19.994 1.00 . A A . 46 GLN NE2 1 1
16 43594 1 1 46 GLN O O 8.806 6.534 -19.823 1.00 . A A . 46 GLN O 1 1
16 43595 1 1 46 GLN OE1 O 7.815 0.776 -20.423 1.00 . A A . 46 GLN OE1 1 1
16 43596 1 1 47 LEU C C 10.374 8.983 -19.900 1.00 . A A . 47 LEU C 1 1
16 43597 1 1 47 LEU CA C 11.154 7.769 -19.390 1.00 . A A . 47 LEU CA 1 1
16 43598 1 1 47 LEU CB C 12.659 8.043 -19.431 1.00 . A A . 47 LEU CB 1 1
16 43599 1 1 47 LEU CD1 C 14.835 7.594 -18.292 1.00 . A A . 47 LEU CD1 1 1
16 43600 1 1 47 LEU CD2 C 12.837 8.260 -16.949 1.00 . A A . 47 LEU CD2 1 1
16 43601 1 1 47 LEU CG C 13.316 7.474 -18.172 1.00 . A A . 47 LEU CG 1 1
16 43602 1 1 47 LEU H H 11.710 6.208 -20.769 1.00 . A A . 47 LEU H 1 1
16 43603 1 1 47 LEU HA H 10.853 7.520 -18.386 1.00 . A A . 47 LEU HA 1 1
16 43604 1 1 47 LEU HB2 H 13.086 7.575 -20.304 1.00 . A A . 47 LEU HB2 1 1
16 43605 1 1 47 LEU HB3 H 12.830 9.108 -19.473 1.00 . A A . 47 LEU HB3 1 1
16 43606 1 1 47 LEU HD11 H 15.096 7.884 -19.299 1.00 . A A . 47 LEU HD11 1 1
16 43607 1 1 47 LEU HD12 H 15.291 6.642 -18.062 1.00 . A A . 47 LEU HD12 1 1
16 43608 1 1 47 LEU HD13 H 15.193 8.341 -17.599 1.00 . A A . 47 LEU HD13 1 1
16 43609 1 1 47 LEU HD21 H 13.560 8.161 -16.153 1.00 . A A . 47 LEU HD21 1 1
16 43610 1 1 47 LEU HD22 H 11.884 7.872 -16.622 1.00 . A A . 47 LEU HD22 1 1
16 43611 1 1 47 LEU HD23 H 12.731 9.303 -17.210 1.00 . A A . 47 LEU HD23 1 1
16 43612 1 1 47 LEU HG H 13.044 6.434 -18.063 1.00 . A A . 47 LEU HG 1 1
16 43613 1 1 47 LEU N N 10.948 6.604 -20.298 1.00 . A A . 47 LEU N 1 1
16 43614 1 1 47 LEU O O 10.273 9.200 -21.090 1.00 . A A . 47 LEU O 1 1
16 43615 1 1 48 PRO C C 9.957 11.939 -20.084 1.00 . A A . 48 PRO C 1 1
16 43616 1 1 48 PRO CA C 9.068 10.946 -19.332 1.00 . A A . 48 PRO CA 1 1
16 43617 1 1 48 PRO CB C 8.628 11.526 -17.986 1.00 . A A . 48 PRO CB 1 1
16 43618 1 1 48 PRO CD C 9.928 9.540 -17.524 1.00 . A A . 48 PRO CD 1 1
16 43619 1 1 48 PRO CG C 8.855 10.441 -16.979 1.00 . A A . 48 PRO CG 1 1
16 43620 1 1 48 PRO HA H 8.205 10.682 -19.922 1.00 . A A . 48 PRO HA 1 1
16 43621 1 1 48 PRO HB2 H 9.225 12.395 -17.743 1.00 . A A . 48 PRO HB2 1 1
16 43622 1 1 48 PRO HB3 H 7.581 11.788 -18.016 1.00 . A A . 48 PRO HB3 1 1
16 43623 1 1 48 PRO HD2 H 10.899 9.839 -17.151 1.00 . A A . 48 PRO HD2 1 1
16 43624 1 1 48 PRO HD3 H 9.724 8.511 -17.275 1.00 . A A . 48 PRO HD3 1 1
16 43625 1 1 48 PRO HG2 H 9.175 10.872 -16.041 1.00 . A A . 48 PRO HG2 1 1
16 43626 1 1 48 PRO HG3 H 7.946 9.876 -16.835 1.00 . A A . 48 PRO HG3 1 1
16 43627 1 1 48 PRO N N 9.847 9.737 -18.973 1.00 . A A . 48 PRO N 1 1
16 43628 1 1 48 PRO O O 11.108 12.131 -19.748 1.00 . A A . 48 PRO O 1 1
16 43629 1 1 49 GLU C C 10.680 14.715 -20.855 1.00 . A A . 49 GLU C 1 1
16 43630 1 1 49 GLU CA C 10.235 13.607 -21.812 1.00 . A A . 49 GLU CA 1 1
16 43631 1 1 49 GLU CB C 9.298 14.165 -22.883 1.00 . A A . 49 GLU CB 1 1
16 43632 1 1 49 GLU CD C 8.043 13.627 -24.976 1.00 . A A . 49 GLU CD 1 1
16 43633 1 1 49 GLU CG C 8.925 13.053 -23.866 1.00 . A A . 49 GLU CG 1 1
16 43634 1 1 49 GLU H H 8.485 12.450 -21.315 1.00 . A A . 49 GLU H 1 1
16 43635 1 1 49 GLU HA H 11.090 13.140 -22.275 1.00 . A A . 49 GLU HA 1 1
16 43636 1 1 49 GLU HB2 H 8.403 14.548 -22.414 1.00 . A A . 49 GLU HB2 1 1
16 43637 1 1 49 GLU HB3 H 9.795 14.962 -23.417 1.00 . A A . 49 GLU HB3 1 1
16 43638 1 1 49 GLU HG2 H 9.825 12.638 -24.298 1.00 . A A . 49 GLU HG2 1 1
16 43639 1 1 49 GLU HG3 H 8.386 12.277 -23.344 1.00 . A A . 49 GLU HG3 1 1
16 43640 1 1 49 GLU N N 9.423 12.598 -21.075 1.00 . A A . 49 GLU N 1 1
16 43641 1 1 49 GLU O O 11.769 15.242 -20.961 1.00 . A A . 49 GLU O 1 1
16 43642 1 1 49 GLU OE1 O 7.633 14.768 -24.849 1.00 . A A . 49 GLU OE1 1 1
16 43643 1 1 49 GLU OE2 O 7.791 12.913 -25.933 1.00 . A A . 49 GLU OE2 1 1
16 43644 1 1 50 GLY C C 11.467 15.656 -18.137 1.00 . A A . 50 GLY C 1 1
16 43645 1 1 50 GLY CA C 10.232 16.104 -18.921 1.00 . A A . 50 GLY CA 1 1
16 43646 1 1 50 GLY H H 8.985 14.601 -19.827 1.00 . A A . 50 GLY H 1 1
16 43647 1 1 50 GLY HA2 H 10.452 17.024 -19.446 1.00 . A A . 50 GLY HA2 1 1
16 43648 1 1 50 GLY HA3 H 9.415 16.269 -18.236 1.00 . A A . 50 GLY HA3 1 1
16 43649 1 1 50 GLY N N 9.851 15.053 -19.905 1.00 . A A . 50 GLY N 1 1
16 43650 1 1 50 GLY O O 12.321 16.452 -17.801 1.00 . A A . 50 GLY O 1 1
16 43651 1 1 51 ALA C C 13.984 13.911 -17.840 1.00 . A A . 51 ALA C 1 1
16 43652 1 1 51 ALA CA C 12.710 13.919 -16.995 1.00 . A A . 51 ALA CA 1 1
16 43653 1 1 51 ALA CB C 12.352 12.496 -16.561 1.00 . A A . 51 ALA CB 1 1
16 43654 1 1 51 ALA H H 10.837 13.772 -18.054 1.00 . A A . 51 ALA H 1 1
16 43655 1 1 51 ALA HA H 12.842 14.544 -16.126 1.00 . A A . 51 ALA HA 1 1
16 43656 1 1 51 ALA HB1 H 13.206 12.043 -16.074 1.00 . A A . 51 ALA HB1 1 1
16 43657 1 1 51 ALA HB2 H 12.079 11.912 -17.427 1.00 . A A . 51 ALA HB2 1 1
16 43658 1 1 51 ALA HB3 H 11.521 12.528 -15.871 1.00 . A A . 51 ALA HB3 1 1
16 43659 1 1 51 ALA N N 11.550 14.395 -17.803 1.00 . A A . 51 ALA N 1 1
16 43660 1 1 51 ALA O O 13.987 13.485 -18.978 1.00 . A A . 51 ALA O 1 1
16 43661 1 1 52 LYS C C 17.105 12.919 -17.598 1.00 . A A . 52 LYS C 1 1
16 43662 1 1 52 LYS CA C 16.386 14.215 -17.976 1.00 . A A . 52 LYS CA 1 1
16 43663 1 1 52 LYS CB C 17.182 15.424 -17.488 1.00 . A A . 52 LYS CB 1 1
16 43664 1 1 52 LYS CD C 16.134 16.901 -19.210 1.00 . A A . 52 LYS CD 1 1
16 43665 1 1 52 LYS CE C 15.469 18.259 -19.447 1.00 . A A . 52 LYS CE 1 1
16 43666 1 1 52 LYS CG C 16.366 16.699 -17.712 1.00 . A A . 52 LYS CG 1 1
16 43667 1 1 52 LYS H H 15.058 14.566 -16.315 1.00 . A A . 52 LYS H 1 1
16 43668 1 1 52 LYS HA H 16.238 14.273 -19.043 1.00 . A A . 52 LYS HA 1 1
16 43669 1 1 52 LYS HB2 H 17.396 15.311 -16.434 1.00 . A A . 52 LYS HB2 1 1
16 43670 1 1 52 LYS HB3 H 18.109 15.492 -18.038 1.00 . A A . 52 LYS HB3 1 1
16 43671 1 1 52 LYS HD2 H 17.082 16.867 -19.729 1.00 . A A . 52 LYS HD2 1 1
16 43672 1 1 52 LYS HD3 H 15.491 16.119 -19.584 1.00 . A A . 52 LYS HD3 1 1
16 43673 1 1 52 LYS HE2 H 14.496 18.286 -18.977 1.00 . A A . 52 LYS HE2 1 1
16 43674 1 1 52 LYS HE3 H 16.094 19.054 -19.070 1.00 . A A . 52 LYS HE3 1 1
16 43675 1 1 52 LYS HG2 H 15.415 16.610 -17.208 1.00 . A A . 52 LYS HG2 1 1
16 43676 1 1 52 LYS HG3 H 16.906 17.547 -17.315 1.00 . A A . 52 LYS HG3 1 1
16 43677 1 1 52 LYS HZ1 H 15.017 19.327 -21.175 1.00 . A A . 52 LYS HZ1 1 1
16 43678 1 1 52 LYS HZ2 H 14.646 17.671 -21.266 1.00 . A A . 52 LYS HZ2 1 1
16 43679 1 1 52 LYS HZ3 H 16.260 18.190 -21.371 1.00 . A A . 52 LYS HZ3 1 1
16 43680 1 1 52 LYS N N 15.082 14.293 -17.255 1.00 . A A . 52 LYS N 1 1
16 43681 1 1 52 LYS NZ N 15.338 18.370 -20.926 1.00 . A A . 52 LYS NZ 1 1
16 43682 1 1 52 LYS O O 16.860 12.354 -16.555 1.00 . A A . 52 LYS O 1 1
16 43683 1 1 53 PHE C C 20.184 11.305 -18.171 1.00 . A A . 53 PHE C 1 1
16 43684 1 1 53 PHE CA C 18.660 11.144 -18.101 1.00 . A A . 53 PHE CA 1 1
16 43685 1 1 53 PHE CB C 18.176 10.141 -19.143 1.00 . A A . 53 PHE CB 1 1
16 43686 1 1 53 PHE CD1 C 17.943 8.006 -17.824 1.00 . A A . 53 PHE CD1 1 1
16 43687 1 1 53 PHE CD2 C 19.814 8.234 -19.355 1.00 . A A . 53 PHE CD2 1 1
16 43688 1 1 53 PHE CE1 C 18.388 6.725 -17.469 1.00 . A A . 53 PHE CE1 1 1
16 43689 1 1 53 PHE CE2 C 20.260 6.954 -19.002 1.00 . A A . 53 PHE CE2 1 1
16 43690 1 1 53 PHE CG C 18.656 8.761 -18.767 1.00 . A A . 53 PHE CG 1 1
16 43691 1 1 53 PHE CZ C 19.547 6.198 -18.059 1.00 . A A . 53 PHE CZ 1 1
16 43692 1 1 53 PHE H H 18.152 12.875 -19.288 1.00 . A A . 53 PHE H 1 1
16 43693 1 1 53 PHE HA H 18.368 10.814 -17.116 1.00 . A A . 53 PHE HA 1 1
16 43694 1 1 53 PHE HB2 H 17.096 10.152 -19.179 1.00 . A A . 53 PHE HB2 1 1
16 43695 1 1 53 PHE HB3 H 18.572 10.408 -20.108 1.00 . A A . 53 PHE HB3 1 1
16 43696 1 1 53 PHE HD1 H 17.051 8.411 -17.371 1.00 . A A . 53 PHE HD1 1 1
16 43697 1 1 53 PHE HD2 H 20.362 8.816 -20.081 1.00 . A A . 53 PHE HD2 1 1
16 43698 1 1 53 PHE HE1 H 17.840 6.143 -16.741 1.00 . A A . 53 PHE HE1 1 1
16 43699 1 1 53 PHE HE2 H 21.150 6.547 -19.457 1.00 . A A . 53 PHE HE2 1 1
16 43700 1 1 53 PHE HZ H 19.891 5.211 -17.786 1.00 . A A . 53 PHE HZ 1 1
16 43701 1 1 53 PHE N N 17.971 12.423 -18.438 1.00 . A A . 53 PHE N 1 1
16 43702 1 1 53 PHE O O 20.699 12.235 -18.759 1.00 . A A . 53 PHE O 1 1
16 43703 1 1 54 GLN C C 23.016 9.129 -17.473 1.00 . A A . 54 GLN C 1 1
16 43704 1 1 54 GLN CA C 22.386 10.527 -17.487 1.00 . A A . 54 GLN CA 1 1
16 43705 1 1 54 GLN CB C 22.697 11.267 -16.185 1.00 . A A . 54 GLN CB 1 1
16 43706 1 1 54 GLN CD C 22.542 13.457 -14.993 1.00 . A A . 54 GLN CD 1 1
16 43707 1 1 54 GLN CG C 22.238 12.721 -16.300 1.00 . A A . 54 GLN CG 1 1
16 43708 1 1 54 GLN H H 20.453 9.709 -17.036 1.00 . A A . 54 GLN H 1 1
16 43709 1 1 54 GLN HA H 22.746 11.096 -18.329 1.00 . A A . 54 GLN HA 1 1
16 43710 1 1 54 GLN HB2 H 22.177 10.788 -15.368 1.00 . A A . 54 GLN HB2 1 1
16 43711 1 1 54 GLN HB3 H 23.759 11.239 -15.999 1.00 . A A . 54 GLN HB3 1 1
16 43712 1 1 54 GLN HE21 H 22.555 15.252 -15.842 1.00 . A A . 54 GLN HE21 1 1
16 43713 1 1 54 GLN HE22 H 22.855 15.236 -14.171 1.00 . A A . 54 GLN HE22 1 1
16 43714 1 1 54 GLN HG2 H 22.762 13.201 -17.115 1.00 . A A . 54 GLN HG2 1 1
16 43715 1 1 54 GLN HG3 H 21.176 12.750 -16.487 1.00 . A A . 54 GLN HG3 1 1
16 43716 1 1 54 GLN N N 20.899 10.423 -17.526 1.00 . A A . 54 GLN N 1 1
16 43717 1 1 54 GLN NE2 N 22.660 14.757 -15.003 1.00 . A A . 54 GLN NE2 1 1
16 43718 1 1 54 GLN O O 22.392 8.154 -17.106 1.00 . A A . 54 GLN O 1 1
16 43719 1 1 54 GLN OE1 O 22.676 12.842 -13.954 1.00 . A A . 54 GLN OE1 1 1
16 43720 1 1 55 LYS C C 26.288 7.815 -17.059 1.00 . A A . 55 LYS C 1 1
16 43721 1 1 55 LYS CA C 24.953 7.709 -17.803 1.00 . A A . 55 LYS CA 1 1
16 43722 1 1 55 LYS CB C 25.184 7.354 -19.272 1.00 . A A . 55 LYS CB 1 1
16 43723 1 1 55 LYS CD C 24.064 6.749 -21.423 1.00 . A A . 55 LYS CD 1 1
16 43724 1 1 55 LYS CE C 22.731 6.739 -22.174 1.00 . A A . 55 LYS CE 1 1
16 43725 1 1 55 LYS CG C 23.838 7.220 -19.984 1.00 . A A . 55 LYS CG 1 1
16 43726 1 1 55 LYS H H 24.757 9.835 -18.089 1.00 . A A . 55 LYS H 1 1
16 43727 1 1 55 LYS HA H 24.322 6.966 -17.341 1.00 . A A . 55 LYS HA 1 1
16 43728 1 1 55 LYS HB2 H 25.767 8.133 -19.743 1.00 . A A . 55 LYS HB2 1 1
16 43729 1 1 55 LYS HB3 H 25.719 6.417 -19.336 1.00 . A A . 55 LYS HB3 1 1
16 43730 1 1 55 LYS HD2 H 24.752 7.419 -21.916 1.00 . A A . 55 LYS HD2 1 1
16 43731 1 1 55 LYS HD3 H 24.477 5.750 -21.413 1.00 . A A . 55 LYS HD3 1 1
16 43732 1 1 55 LYS HE2 H 22.548 5.762 -22.599 1.00 . A A . 55 LYS HE2 1 1
16 43733 1 1 55 LYS HE3 H 21.926 7.022 -21.515 1.00 . A A . 55 LYS HE3 1 1
16 43734 1 1 55 LYS HG2 H 23.224 6.500 -19.461 1.00 . A A . 55 LYS HG2 1 1
16 43735 1 1 55 LYS HG3 H 23.339 8.178 -19.996 1.00 . A A . 55 LYS HG3 1 1
16 43736 1 1 55 LYS HZ1 H 23.101 8.681 -22.827 1.00 . A A . 55 LYS HZ1 1 1
16 43737 1 1 55 LYS HZ2 H 22.010 7.817 -23.801 1.00 . A A . 55 LYS HZ2 1 1
16 43738 1 1 55 LYS HZ3 H 23.673 7.478 -23.876 1.00 . A A . 55 LYS HZ3 1 1
16 43739 1 1 55 LYS N N 24.265 9.033 -17.830 1.00 . A A . 55 LYS N 1 1
16 43740 1 1 55 LYS NZ N 22.891 7.755 -23.251 1.00 . A A . 55 LYS NZ 1 1
16 43741 1 1 55 LYS O O 26.976 8.813 -17.137 1.00 . A A . 55 LYS O 1 1
16 43742 1 1 56 ASN C C 28.633 5.498 -15.606 1.00 . A A . 56 ASN C 1 1
16 43743 1 1 56 ASN CA C 27.917 6.848 -15.542 1.00 . A A . 56 ASN CA 1 1
16 43744 1 1 56 ASN CB C 27.490 7.150 -14.107 1.00 . A A . 56 ASN CB 1 1
16 43745 1 1 56 ASN CG C 28.720 7.150 -13.198 1.00 . A A . 56 ASN CG 1 1
16 43746 1 1 56 ASN H H 26.064 6.016 -16.253 1.00 . A A . 56 ASN H 1 1
16 43747 1 1 56 ASN HA H 28.556 7.634 -15.911 1.00 . A A . 56 ASN HA 1 1
16 43748 1 1 56 ASN HB2 H 27.012 8.115 -14.070 1.00 . A A . 56 ASN HB2 1 1
16 43749 1 1 56 ASN HB3 H 26.799 6.392 -13.771 1.00 . A A . 56 ASN HB3 1 1
16 43750 1 1 56 ASN HD21 H 28.043 8.620 -12.047 1.00 . A A . 56 ASN HD21 1 1
16 43751 1 1 56 ASN HD22 H 29.566 8.003 -11.618 1.00 . A A . 56 ASN HD22 1 1
16 43752 1 1 56 ASN N N 26.644 6.802 -16.318 1.00 . A A . 56 ASN N 1 1
16 43753 1 1 56 ASN ND2 N 28.782 7.994 -12.205 1.00 . A A . 56 ASN ND2 1 1
16 43754 1 1 56 ASN O O 28.023 4.458 -15.458 1.00 . A A . 56 ASN O 1 1
16 43755 1 1 56 ASN OD1 O 29.634 6.376 -13.394 1.00 . A A . 56 ASN OD1 1 1
16 43756 1 1 57 HIS C C 31.644 4.252 -14.397 1.00 . A A . 57 HIS C 1 1
16 43757 1 1 57 HIS CA C 30.679 4.215 -15.584 1.00 . A A . 57 HIS CA 1 1
16 43758 1 1 57 HIS CB C 31.440 4.084 -16.905 1.00 . A A . 57 HIS CB 1 1
16 43759 1 1 57 HIS CD2 C 33.435 5.716 -16.387 1.00 . A A . 57 HIS CD2 1 1
16 43760 1 1 57 HIS CE1 C 33.152 7.088 -18.040 1.00 . A A . 57 HIS CE1 1 1
16 43761 1 1 57 HIS CG C 32.348 5.268 -17.095 1.00 . A A . 57 HIS CG 1 1
16 43762 1 1 57 HIS H H 30.424 6.356 -15.691 1.00 . A A . 57 HIS H 1 1
16 43763 1 1 57 HIS HA H 29.988 3.394 -15.477 1.00 . A A . 57 HIS HA 1 1
16 43764 1 1 57 HIS HB2 H 32.031 3.179 -16.889 1.00 . A A . 57 HIS HB2 1 1
16 43765 1 1 57 HIS HB3 H 30.736 4.038 -17.721 1.00 . A A . 57 HIS HB3 1 1
16 43766 1 1 57 HIS HD1 H 31.492 6.119 -18.835 1.00 . A A . 57 HIS HD1 1 1
16 43767 1 1 57 HIS HD2 H 33.837 5.247 -15.501 1.00 . A A . 57 HIS HD2 1 1
16 43768 1 1 57 HIS HE1 H 33.275 7.913 -18.725 1.00 . A A . 57 HIS HE1 1 1
16 43769 1 1 57 HIS N N 29.935 5.504 -15.679 1.00 . A A . 57 HIS N 1 1
16 43770 1 1 57 HIS ND1 N 32.185 6.159 -18.144 1.00 . A A . 57 HIS ND1 1 1
16 43771 1 1 57 HIS NE2 N 33.942 6.866 -16.986 1.00 . A A . 57 HIS NE2 1 1
16 43772 1 1 57 HIS O O 32.257 5.262 -14.113 1.00 . A A . 57 HIS O 1 1
16 43773 1 1 58 VAL C C 33.874 2.452 -12.657 1.00 . A A . 58 VAL C 1 1
16 43774 1 1 58 VAL CA C 32.560 3.193 -12.419 1.00 . A A . 58 VAL CA 1 1
16 43775 1 1 58 VAL CB C 31.744 2.464 -11.359 1.00 . A A . 58 VAL CB 1 1
16 43776 1 1 58 VAL CG1 C 30.454 3.228 -11.087 1.00 . A A . 58 VAL CG1 1 1
16 43777 1 1 58 VAL CG2 C 31.418 1.052 -11.849 1.00 . A A . 58 VAL CG2 1 1
16 43778 1 1 58 VAL H H 31.157 2.405 -13.860 1.00 . A A . 58 VAL H 1 1
16 43779 1 1 58 VAL HA H 32.752 4.205 -12.100 1.00 . A A . 58 VAL HA 1 1
16 43780 1 1 58 VAL HB H 32.318 2.403 -10.451 1.00 . A A . 58 VAL HB 1 1
16 43781 1 1 58 VAL HG11 H 30.573 3.815 -10.188 1.00 . A A . 58 VAL HG11 1 1
16 43782 1 1 58 VAL HG12 H 29.641 2.528 -10.958 1.00 . A A . 58 VAL HG12 1 1
16 43783 1 1 58 VAL HG13 H 30.240 3.882 -11.918 1.00 . A A . 58 VAL HG13 1 1
16 43784 1 1 58 VAL HG21 H 31.756 0.938 -12.868 1.00 . A A . 58 VAL HG21 1 1
16 43785 1 1 58 VAL HG22 H 30.351 0.893 -11.803 1.00 . A A . 58 VAL HG22 1 1
16 43786 1 1 58 VAL HG23 H 31.919 0.331 -11.221 1.00 . A A . 58 VAL HG23 1 1
16 43787 1 1 58 VAL N N 31.714 3.185 -13.649 1.00 . A A . 58 VAL N 1 1
16 43788 1 1 58 VAL O O 33.897 1.356 -13.183 1.00 . A A . 58 VAL O 1 1
16 43789 1 1 59 SER C C 36.633 1.542 -11.116 1.00 . A A . 59 SER C 1 1
16 43790 1 1 59 SER CA C 36.274 2.335 -12.380 1.00 . A A . 59 SER CA 1 1
16 43791 1 1 59 SER CB C 37.282 3.462 -12.604 1.00 . A A . 59 SER CB 1 1
16 43792 1 1 59 SER H H 34.916 3.891 -11.778 1.00 . A A . 59 SER H 1 1
16 43793 1 1 59 SER HA H 36.260 1.684 -13.240 1.00 . A A . 59 SER HA 1 1
16 43794 1 1 59 SER HB2 H 38.239 3.046 -12.867 1.00 . A A . 59 SER HB2 1 1
16 43795 1 1 59 SER HB3 H 36.935 4.100 -13.406 1.00 . A A . 59 SER HB3 1 1
16 43796 1 1 59 SER HG H 37.837 3.657 -10.749 1.00 . A A . 59 SER HG 1 1
16 43797 1 1 59 SER N N 34.964 3.023 -12.230 1.00 . A A . 59 SER N 1 1
16 43798 1 1 59 SER O O 37.647 0.873 -11.072 1.00 . A A . 59 SER O 1 1
16 43799 1 1 59 SER OG O 37.414 4.216 -11.406 1.00 . A A . 59 SER OG 1 1
16 43800 1 1 60 PHE C C 36.189 -0.417 -8.802 1.00 . A A . 60 PHE C 1 1
16 43801 1 1 60 PHE CA C 36.377 1.102 -8.760 1.00 . A A . 60 PHE CA 1 1
16 43802 1 1 60 PHE CB C 35.555 1.744 -7.635 1.00 . A A . 60 PHE CB 1 1
16 43803 1 1 60 PHE CD1 C 33.147 1.840 -8.360 1.00 . A A . 60 PHE CD1 1 1
16 43804 1 1 60 PHE CD2 C 33.834 0.076 -6.841 1.00 . A A . 60 PHE CD2 1 1
16 43805 1 1 60 PHE CE1 C 31.833 1.353 -8.332 1.00 . A A . 60 PHE CE1 1 1
16 43806 1 1 60 PHE CE2 C 32.519 -0.411 -6.812 1.00 . A A . 60 PHE CE2 1 1
16 43807 1 1 60 PHE CG C 34.147 1.202 -7.618 1.00 . A A . 60 PHE CG 1 1
16 43808 1 1 60 PHE CZ C 31.519 0.228 -7.559 1.00 . A A . 60 PHE CZ 1 1
16 43809 1 1 60 PHE H H 35.155 2.357 -10.041 1.00 . A A . 60 PHE H 1 1
16 43810 1 1 60 PHE HA H 37.422 1.328 -8.609 1.00 . A A . 60 PHE HA 1 1
16 43811 1 1 60 PHE HB2 H 36.027 1.535 -6.687 1.00 . A A . 60 PHE HB2 1 1
16 43812 1 1 60 PHE HB3 H 35.523 2.813 -7.786 1.00 . A A . 60 PHE HB3 1 1
16 43813 1 1 60 PHE HD1 H 33.389 2.707 -8.955 1.00 . A A . 60 PHE HD1 1 1
16 43814 1 1 60 PHE HD2 H 34.605 -0.417 -6.269 1.00 . A A . 60 PHE HD2 1 1
16 43815 1 1 60 PHE HE1 H 31.062 1.845 -8.908 1.00 . A A . 60 PHE HE1 1 1
16 43816 1 1 60 PHE HE2 H 32.275 -1.277 -6.213 1.00 . A A . 60 PHE HE2 1 1
16 43817 1 1 60 PHE HZ H 30.506 -0.146 -7.536 1.00 . A A . 60 PHE HZ 1 1
16 43818 1 1 60 PHE N N 35.914 1.727 -10.036 1.00 . A A . 60 PHE N 1 1
16 43819 1 1 60 PHE O O 37.043 -1.159 -8.363 1.00 . A A . 60 PHE O 1 1
16 43820 1 1 61 MET C C 36.132 -2.803 -10.721 1.00 . A A . 61 MET C 1 1
16 43821 1 1 61 MET CA C 35.078 -2.361 -9.702 1.00 . A A . 61 MET CA 1 1
16 43822 1 1 61 MET CB C 33.671 -2.601 -10.248 1.00 . A A . 61 MET CB 1 1
16 43823 1 1 61 MET CE C 31.016 -2.345 -11.357 1.00 . A A . 61 MET CE 1 1
16 43824 1 1 61 MET CG C 32.638 -2.213 -9.190 1.00 . A A . 61 MET CG 1 1
16 43825 1 1 61 MET H H 34.562 -0.279 -9.933 1.00 . A A . 61 MET H 1 1
16 43826 1 1 61 MET HA H 35.208 -2.892 -8.772 1.00 . A A . 61 MET HA 1 1
16 43827 1 1 61 MET HB2 H 33.523 -2.002 -11.135 1.00 . A A . 61 MET HB2 1 1
16 43828 1 1 61 MET HB3 H 33.555 -3.646 -10.495 1.00 . A A . 61 MET HB3 1 1
16 43829 1 1 61 MET HE1 H 31.923 -2.668 -11.848 1.00 . A A . 61 MET HE1 1 1
16 43830 1 1 61 MET HE2 H 30.958 -1.269 -11.385 1.00 . A A . 61 MET HE2 1 1
16 43831 1 1 61 MET HE3 H 30.157 -2.762 -11.865 1.00 . A A . 61 MET HE3 1 1
16 43832 1 1 61 MET HG2 H 32.944 -2.600 -8.229 1.00 . A A . 61 MET HG2 1 1
16 43833 1 1 61 MET HG3 H 32.565 -1.138 -9.139 1.00 . A A . 61 MET HG3 1 1
16 43834 1 1 61 MET N N 35.176 -0.890 -9.474 1.00 . A A . 61 MET N 1 1
16 43835 1 1 61 MET O O 36.653 -3.898 -10.656 1.00 . A A . 61 MET O 1 1
16 43836 1 1 61 MET SD S 31.029 -2.907 -9.639 1.00 . A A . 61 MET SD 1 1
16 43837 1 1 62 GLY C C 38.719 -2.755 -12.110 1.00 . A A . 62 GLY C 1 1
16 43838 1 1 62 GLY CA C 37.388 -2.362 -12.751 1.00 . A A . 62 GLY CA 1 1
16 43839 1 1 62 GLY H H 35.953 -1.109 -11.745 1.00 . A A . 62 GLY H 1 1
16 43840 1 1 62 GLY HA2 H 36.996 -3.200 -13.310 1.00 . A A . 62 GLY HA2 1 1
16 43841 1 1 62 GLY HA3 H 37.546 -1.528 -13.417 1.00 . A A . 62 GLY HA3 1 1
16 43842 1 1 62 GLY N N 36.412 -1.973 -11.692 1.00 . A A . 62 GLY N 1 1
16 43843 1 1 62 GLY O O 39.349 -3.716 -12.503 1.00 . A A . 62 GLY O 1 1
16 43844 1 1 63 GLY C C 41.563 -1.429 -11.085 1.00 . A A . 63 GLY C 1 1
16 43845 1 1 63 GLY CA C 40.473 -2.325 -10.497 1.00 . A A . 63 GLY CA 1 1
16 43846 1 1 63 GLY H H 38.655 -1.219 -10.851 1.00 . A A . 63 GLY H 1 1
16 43847 1 1 63 GLY HA2 H 40.400 -2.156 -9.431 1.00 . A A . 63 GLY HA2 1 1
16 43848 1 1 63 GLY HA3 H 40.722 -3.359 -10.682 1.00 . A A . 63 GLY HA3 1 1
16 43849 1 1 63 GLY N N 39.166 -2.005 -11.140 1.00 . A A . 63 GLY N 1 1
16 43850 1 1 63 GLY O O 41.321 -0.294 -11.436 1.00 . A A . 63 GLY O 1 1
16 43851 1 1 64 ASN C C 43.554 -0.480 -13.035 1.00 . A A . 64 ASN C 1 1
16 43852 1 1 64 ASN CA C 43.888 -1.055 -11.653 1.00 . A A . 64 ASN CA 1 1
16 43853 1 1 64 ASN CB C 45.093 -1.990 -11.741 1.00 . A A . 64 ASN CB 1 1
16 43854 1 1 64 ASN CG C 45.418 -2.537 -10.349 1.00 . A A . 64 ASN CG 1 1
16 43855 1 1 64 ASN H H 42.958 -2.816 -10.824 1.00 . A A . 64 ASN H 1 1
16 43856 1 1 64 ASN HA H 44.093 -0.259 -10.958 1.00 . A A . 64 ASN HA 1 1
16 43857 1 1 64 ASN HB2 H 44.864 -2.811 -12.406 1.00 . A A . 64 ASN HB2 1 1
16 43858 1 1 64 ASN HB3 H 45.945 -1.446 -12.120 1.00 . A A . 64 ASN HB3 1 1
16 43859 1 1 64 ASN HD21 H 45.252 -0.768 -9.462 1.00 . A A . 64 ASN HD21 1 1
16 43860 1 1 64 ASN HD22 H 45.648 -2.061 -8.435 1.00 . A A . 64 ASN HD22 1 1
16 43861 1 1 64 ASN N N 42.773 -1.909 -11.148 1.00 . A A . 64 ASN N 1 1
16 43862 1 1 64 ASN ND2 N 45.441 -1.721 -9.331 1.00 . A A . 64 ASN ND2 1 1
16 43863 1 1 64 ASN O O 43.913 0.637 -13.351 1.00 . A A . 64 ASN O 1 1
16 43864 1 1 64 ASN OD1 O 45.652 -3.718 -10.187 1.00 . A A . 64 ASN OD1 1 1
16 43865 1 1 65 MET C C 41.214 -0.096 -15.290 1.00 . A A . 65 MET C 1 1
16 43866 1 1 65 MET CA C 42.604 -0.735 -15.249 1.00 . A A . 65 MET CA 1 1
16 43867 1 1 65 MET CB C 42.653 -1.967 -16.152 1.00 . A A . 65 MET CB 1 1
16 43868 1 1 65 MET CE C 42.387 -2.106 -20.262 1.00 . A A . 65 MET CE 1 1
16 43869 1 1 65 MET CG C 42.543 -1.529 -17.615 1.00 . A A . 65 MET CG 1 1
16 43870 1 1 65 MET H H 42.651 -2.151 -13.619 1.00 . A A . 65 MET H 1 1
16 43871 1 1 65 MET HA H 43.354 -0.024 -15.560 1.00 . A A . 65 MET HA 1 1
16 43872 1 1 65 MET HB2 H 43.588 -2.489 -16.000 1.00 . A A . 65 MET HB2 1 1
16 43873 1 1 65 MET HB3 H 41.831 -2.625 -15.912 1.00 . A A . 65 MET HB3 1 1
16 43874 1 1 65 MET HE1 H 42.935 -1.178 -20.189 1.00 . A A . 65 MET HE1 1 1
16 43875 1 1 65 MET HE2 H 41.356 -1.894 -20.499 1.00 . A A . 65 MET HE2 1 1
16 43876 1 1 65 MET HE3 H 42.814 -2.722 -21.043 1.00 . A A . 65 MET HE3 1 1
16 43877 1 1 65 MET HG2 H 41.642 -0.948 -17.749 1.00 . A A . 65 MET HG2 1 1
16 43878 1 1 65 MET HG3 H 43.401 -0.928 -17.876 1.00 . A A . 65 MET HG3 1 1
16 43879 1 1 65 MET N N 42.908 -1.240 -13.876 1.00 . A A . 65 MET N 1 1
16 43880 1 1 65 MET O O 40.736 0.310 -16.332 1.00 . A A . 65 MET O 1 1
16 43881 1 1 65 MET SD S 42.481 -2.988 -18.683 1.00 . A A . 65 MET SD 1 1
16 43882 1 1 66 GLY C C 39.307 2.061 -14.699 1.00 . A A . 66 GLY C 1 1
16 43883 1 1 66 GLY CA C 39.211 0.638 -14.153 1.00 . A A . 66 GLY CA 1 1
16 43884 1 1 66 GLY H H 40.962 -0.306 -13.334 1.00 . A A . 66 GLY H 1 1
16 43885 1 1 66 GLY HA2 H 38.539 0.058 -14.770 1.00 . A A . 66 GLY HA2 1 1
16 43886 1 1 66 GLY HA3 H 38.837 0.668 -13.141 1.00 . A A . 66 GLY HA3 1 1
16 43887 1 1 66 GLY N N 40.562 0.013 -14.168 1.00 . A A . 66 GLY N 1 1
16 43888 1 1 66 GLY O O 38.475 2.500 -15.466 1.00 . A A . 66 GLY O 1 1
16 43889 1 1 67 GLN C C 40.549 4.174 -16.361 1.00 . A A . 67 GLN C 1 1
16 43890 1 1 67 GLN CA C 40.479 4.174 -14.832 1.00 . A A . 67 GLN CA 1 1
16 43891 1 1 67 GLN CB C 41.797 4.671 -14.235 1.00 . A A . 67 GLN CB 1 1
16 43892 1 1 67 GLN CD C 43.346 6.625 -14.071 1.00 . A A . 67 GLN CD 1 1
16 43893 1 1 67 GLN CG C 41.967 6.161 -14.542 1.00 . A A . 67 GLN CG 1 1
16 43894 1 1 67 GLN H H 40.993 2.408 -13.711 1.00 . A A . 67 GLN H 1 1
16 43895 1 1 67 GLN HA H 39.664 4.793 -14.491 1.00 . A A . 67 GLN HA 1 1
16 43896 1 1 67 GLN HB2 H 41.785 4.522 -13.165 1.00 . A A . 67 GLN HB2 1 1
16 43897 1 1 67 GLN HB3 H 42.618 4.121 -14.668 1.00 . A A . 67 GLN HB3 1 1
16 43898 1 1 67 GLN HE21 H 42.617 7.918 -12.753 1.00 . A A . 67 GLN HE21 1 1
16 43899 1 1 67 GLN HE22 H 44.310 7.841 -12.832 1.00 . A A . 67 GLN HE22 1 1
16 43900 1 1 67 GLN HG2 H 41.876 6.322 -15.606 1.00 . A A . 67 GLN HG2 1 1
16 43901 1 1 67 GLN HG3 H 41.203 6.724 -14.027 1.00 . A A . 67 GLN HG3 1 1
16 43902 1 1 67 GLN N N 40.326 2.783 -14.321 1.00 . A A . 67 GLN N 1 1
16 43903 1 1 67 GLN NE2 N 43.432 7.537 -13.141 1.00 . A A . 67 GLN NE2 1 1
16 43904 1 1 67 GLN O O 39.989 5.028 -17.018 1.00 . A A . 67 GLN O 1 1
16 43905 1 1 67 GLN OE1 O 44.356 6.153 -14.553 1.00 . A A . 67 GLN OE1 1 1
16 43906 1 1 68 ALA C C 39.988 2.970 -19.058 1.00 . A A . 68 ALA C 1 1
16 43907 1 1 68 ALA CA C 41.360 3.196 -18.421 1.00 . A A . 68 ALA CA 1 1
16 43908 1 1 68 ALA CB C 42.290 2.019 -18.716 1.00 . A A . 68 ALA CB 1 1
16 43909 1 1 68 ALA H H 41.697 2.554 -16.392 1.00 . A A . 68 ALA H 1 1
16 43910 1 1 68 ALA HA H 41.799 4.111 -18.784 1.00 . A A . 68 ALA HA 1 1
16 43911 1 1 68 ALA HB1 H 42.010 1.567 -19.657 1.00 . A A . 68 ALA HB1 1 1
16 43912 1 1 68 ALA HB2 H 42.206 1.287 -17.926 1.00 . A A . 68 ALA HB2 1 1
16 43913 1 1 68 ALA HB3 H 43.309 2.370 -18.774 1.00 . A A . 68 ALA HB3 1 1
16 43914 1 1 68 ALA N N 41.243 3.231 -16.936 1.00 . A A . 68 ALA N 1 1
16 43915 1 1 68 ALA O O 39.602 3.660 -19.979 1.00 . A A . 68 ALA O 1 1
16 43916 1 1 69 MET C C 37.006 2.922 -19.085 1.00 . A A . 69 MET C 1 1
16 43917 1 1 69 MET CA C 37.932 1.708 -19.223 1.00 . A A . 69 MET CA 1 1
16 43918 1 1 69 MET CB C 37.377 0.511 -18.451 1.00 . A A . 69 MET CB 1 1
16 43919 1 1 69 MET CE C 36.250 -2.388 -19.375 1.00 . A A . 69 MET CE 1 1
16 43920 1 1 69 MET CG C 38.270 -0.707 -18.697 1.00 . A A . 69 MET CG 1 1
16 43921 1 1 69 MET H H 39.594 1.425 -17.876 1.00 . A A . 69 MET H 1 1
16 43922 1 1 69 MET HA H 38.053 1.448 -20.262 1.00 . A A . 69 MET HA 1 1
16 43923 1 1 69 MET HB2 H 37.361 0.739 -17.394 1.00 . A A . 69 MET HB2 1 1
16 43924 1 1 69 MET HB3 H 36.375 0.295 -18.789 1.00 . A A . 69 MET HB3 1 1
16 43925 1 1 69 MET HE1 H 35.553 -3.171 -19.111 1.00 . A A . 69 MET HE1 1 1
16 43926 1 1 69 MET HE2 H 36.756 -2.654 -20.290 1.00 . A A . 69 MET HE2 1 1
16 43927 1 1 69 MET HE3 H 35.719 -1.457 -19.518 1.00 . A A . 69 MET HE3 1 1
16 43928 1 1 69 MET HG2 H 38.434 -0.824 -19.758 1.00 . A A . 69 MET HG2 1 1
16 43929 1 1 69 MET HG3 H 39.217 -0.566 -18.199 1.00 . A A . 69 MET HG3 1 1
16 43930 1 1 69 MET N N 39.258 1.990 -18.603 1.00 . A A . 69 MET N 1 1
16 43931 1 1 69 MET O O 36.290 3.274 -20.001 1.00 . A A . 69 MET O 1 1
16 43932 1 1 69 MET SD S 37.463 -2.191 -18.047 1.00 . A A . 69 MET SD 1 1
16 43933 1 1 70 SER C C 36.530 5.845 -18.845 1.00 . A A . 70 SER C 1 1
16 43934 1 1 70 SER CA C 36.173 4.792 -17.792 1.00 . A A . 70 SER CA 1 1
16 43935 1 1 70 SER CB C 36.491 5.308 -16.389 1.00 . A A . 70 SER CB 1 1
16 43936 1 1 70 SER H H 37.629 3.301 -17.237 1.00 . A A . 70 SER H 1 1
16 43937 1 1 70 SER HA H 35.130 4.525 -17.860 1.00 . A A . 70 SER HA 1 1
16 43938 1 1 70 SER HB2 H 37.521 5.620 -16.343 1.00 . A A . 70 SER HB2 1 1
16 43939 1 1 70 SER HB3 H 35.850 6.149 -16.162 1.00 . A A . 70 SER HB3 1 1
16 43940 1 1 70 SER HG H 37.036 3.677 -15.477 1.00 . A A . 70 SER HG 1 1
16 43941 1 1 70 SER N N 37.033 3.585 -17.960 1.00 . A A . 70 SER N 1 1
16 43942 1 1 70 SER O O 35.678 6.343 -19.557 1.00 . A A . 70 SER O 1 1
16 43943 1 1 70 SER OG O 36.277 4.264 -15.447 1.00 . A A . 70 SER OG 1 1
16 43944 1 1 71 LYS C C 37.769 6.596 -21.431 1.00 . A A . 71 LYS C 1 1
16 43945 1 1 71 LYS CA C 38.201 7.106 -20.057 1.00 . A A . 71 LYS CA 1 1
16 43946 1 1 71 LYS CB C 39.726 7.179 -19.966 1.00 . A A . 71 LYS CB 1 1
16 43947 1 1 71 LYS CD C 41.650 7.978 -18.592 1.00 . A A . 71 LYS CD 1 1
16 43948 1 1 71 LYS CE C 42.118 8.946 -19.682 1.00 . A A . 71 LYS CE 1 1
16 43949 1 1 71 LYS CG C 40.128 7.843 -18.650 1.00 . A A . 71 LYS CG 1 1
16 43950 1 1 71 LYS H H 38.470 5.698 -18.449 1.00 . A A . 71 LYS H 1 1
16 43951 1 1 71 LYS HA H 37.776 8.079 -19.866 1.00 . A A . 71 LYS HA 1 1
16 43952 1 1 71 LYS HB2 H 40.136 6.180 -20.007 1.00 . A A . 71 LYS HB2 1 1
16 43953 1 1 71 LYS HB3 H 40.108 7.759 -20.792 1.00 . A A . 71 LYS HB3 1 1
16 43954 1 1 71 LYS HD2 H 41.940 8.358 -17.625 1.00 . A A . 71 LYS HD2 1 1
16 43955 1 1 71 LYS HD3 H 42.105 7.012 -18.753 1.00 . A A . 71 LYS HD3 1 1
16 43956 1 1 71 LYS HE2 H 42.578 8.401 -20.495 1.00 . A A . 71 LYS HE2 1 1
16 43957 1 1 71 LYS HE3 H 41.290 9.535 -20.043 1.00 . A A . 71 LYS HE3 1 1
16 43958 1 1 71 LYS HG2 H 39.675 8.823 -18.587 1.00 . A A . 71 LYS HG2 1 1
16 43959 1 1 71 LYS HG3 H 39.791 7.237 -17.823 1.00 . A A . 71 LYS HG3 1 1
16 43960 1 1 71 LYS HZ1 H 43.681 10.320 -19.731 1.00 . A A . 71 LYS HZ1 1 1
16 43961 1 1 71 LYS HZ2 H 43.743 9.246 -18.417 1.00 . A A . 71 LYS HZ2 1 1
16 43962 1 1 71 LYS HZ3 H 42.623 10.523 -18.421 1.00 . A A . 71 LYS HZ3 1 1
16 43963 1 1 71 LYS N N 37.791 6.141 -18.998 1.00 . A A . 71 LYS N 1 1
16 43964 1 1 71 LYS NZ N 43.117 9.825 -19.013 1.00 . A A . 71 LYS NZ 1 1
16 43965 1 1 71 LYS O O 37.476 7.363 -22.320 1.00 . A A . 71 LYS O 1 1
16 43966 1 1 72 ALA C C 35.986 5.097 -23.323 1.00 . A A . 72 ALA C 1 1
16 43967 1 1 72 ALA CA C 37.434 4.758 -22.969 1.00 . A A . 72 ALA CA 1 1
16 43968 1 1 72 ALA CB C 37.617 3.247 -22.839 1.00 . A A . 72 ALA CB 1 1
16 43969 1 1 72 ALA H H 38.064 4.709 -20.912 1.00 . A A . 72 ALA H 1 1
16 43970 1 1 72 ALA HA H 38.104 5.148 -23.719 1.00 . A A . 72 ALA HA 1 1
16 43971 1 1 72 ALA HB1 H 37.138 2.753 -23.672 1.00 . A A . 72 ALA HB1 1 1
16 43972 1 1 72 ALA HB2 H 37.171 2.907 -21.916 1.00 . A A . 72 ALA HB2 1 1
16 43973 1 1 72 ALA HB3 H 38.671 3.010 -22.837 1.00 . A A . 72 ALA HB3 1 1
16 43974 1 1 72 ALA N N 37.782 5.309 -21.629 1.00 . A A . 72 ALA N 1 1
16 43975 1 1 72 ALA O O 35.706 5.608 -24.385 1.00 . A A . 72 ALA O 1 1
16 43976 1 1 73 TYR C C 33.592 6.767 -23.032 1.00 . A A . 73 TYR C 1 1
16 43977 1 1 73 TYR CA C 33.659 5.272 -22.715 1.00 . A A . 73 TYR CA 1 1
16 43978 1 1 73 TYR CB C 32.874 4.957 -21.441 1.00 . A A . 73 TYR CB 1 1
16 43979 1 1 73 TYR CD1 C 30.593 4.506 -22.422 1.00 . A A . 73 TYR CD1 1 1
16 43980 1 1 73 TYR CD2 C 30.911 6.498 -21.072 1.00 . A A . 73 TYR CD2 1 1
16 43981 1 1 73 TYR CE1 C 29.249 4.852 -22.618 1.00 . A A . 73 TYR CE1 1 1
16 43982 1 1 73 TYR CE2 C 29.567 6.846 -21.268 1.00 . A A . 73 TYR CE2 1 1
16 43983 1 1 73 TYR CG C 31.424 5.328 -21.648 1.00 . A A . 73 TYR CG 1 1
16 43984 1 1 73 TYR CZ C 28.736 6.022 -22.041 1.00 . A A . 73 TYR CZ 1 1
16 43985 1 1 73 TYR H H 35.309 4.511 -21.549 1.00 . A A . 73 TYR H 1 1
16 43986 1 1 73 TYR HA H 33.271 4.694 -23.539 1.00 . A A . 73 TYR HA 1 1
16 43987 1 1 73 TYR HB2 H 32.949 3.902 -21.221 1.00 . A A . 73 TYR HB2 1 1
16 43988 1 1 73 TYR HB3 H 33.276 5.528 -20.618 1.00 . A A . 73 TYR HB3 1 1
16 43989 1 1 73 TYR HD1 H 30.989 3.604 -22.867 1.00 . A A . 73 TYR HD1 1 1
16 43990 1 1 73 TYR HD2 H 31.551 7.132 -20.476 1.00 . A A . 73 TYR HD2 1 1
16 43991 1 1 73 TYR HE1 H 28.608 4.218 -23.213 1.00 . A A . 73 TYR HE1 1 1
16 43992 1 1 73 TYR HE2 H 29.172 7.748 -20.825 1.00 . A A . 73 TYR HE2 1 1
16 43993 1 1 73 TYR HH H 26.903 5.553 -22.296 1.00 . A A . 73 TYR HH 1 1
16 43994 1 1 73 TYR N N 35.067 4.882 -22.424 1.00 . A A . 73 TYR N 1 1
16 43995 1 1 73 TYR O O 32.979 7.184 -23.994 1.00 . A A . 73 TYR O 1 1
16 43996 1 1 73 TYR OH O 27.413 6.364 -22.234 1.00 . A A . 73 TYR OH 1 1
16 43997 1 1 74 ALA C C 34.953 9.240 -23.978 1.00 . A A . 74 ALA C 1 1
16 43998 1 1 74 ALA CA C 34.318 9.027 -22.601 1.00 . A A . 74 ALA CA 1 1
16 43999 1 1 74 ALA CB C 35.179 9.655 -21.503 1.00 . A A . 74 ALA CB 1 1
16 44000 1 1 74 ALA H H 34.822 7.217 -21.537 1.00 . A A . 74 ALA H 1 1
16 44001 1 1 74 ALA HA H 33.321 9.441 -22.580 1.00 . A A . 74 ALA HA 1 1
16 44002 1 1 74 ALA HB1 H 35.849 8.908 -21.099 1.00 . A A . 74 ALA HB1 1 1
16 44003 1 1 74 ALA HB2 H 34.542 10.031 -20.716 1.00 . A A . 74 ALA HB2 1 1
16 44004 1 1 74 ALA HB3 H 35.755 10.469 -21.919 1.00 . A A . 74 ALA HB3 1 1
16 44005 1 1 74 ALA N N 34.284 7.573 -22.279 1.00 . A A . 74 ALA N 1 1
16 44006 1 1 74 ALA O O 34.488 10.032 -24.773 1.00 . A A . 74 ALA O 1 1
16 44007 1 1 75 THR C C 35.491 8.307 -26.709 1.00 . A A . 75 THR C 1 1
16 44008 1 1 75 THR CA C 36.562 8.568 -25.655 1.00 . A A . 75 THR CA 1 1
16 44009 1 1 75 THR CB C 37.614 7.466 -25.690 1.00 . A A . 75 THR CB 1 1
16 44010 1 1 75 THR CG2 C 38.421 7.565 -26.985 1.00 . A A . 75 THR CG2 1 1
16 44011 1 1 75 THR H H 36.281 7.806 -23.667 1.00 . A A . 75 THR H 1 1
16 44012 1 1 75 THR HA H 37.023 9.531 -25.807 1.00 . A A . 75 THR HA 1 1
16 44013 1 1 75 THR HB H 37.122 6.509 -25.650 1.00 . A A . 75 THR HB 1 1
16 44014 1 1 75 THR HG1 H 38.855 6.740 -24.379 1.00 . A A . 75 THR HG1 1 1
16 44015 1 1 75 THR HG21 H 37.773 7.379 -27.829 1.00 . A A . 75 THR HG21 1 1
16 44016 1 1 75 THR HG22 H 39.214 6.832 -26.972 1.00 . A A . 75 THR HG22 1 1
16 44017 1 1 75 THR HG23 H 38.846 8.554 -27.069 1.00 . A A . 75 THR HG23 1 1
16 44018 1 1 75 THR N N 35.960 8.478 -24.297 1.00 . A A . 75 THR N 1 1
16 44019 1 1 75 THR O O 35.367 9.030 -27.673 1.00 . A A . 75 THR O 1 1
16 44020 1 1 75 THR OG1 O 38.482 7.604 -24.574 1.00 . A A . 75 THR OG1 1 1
16 44021 1 1 76 MET C C 32.757 8.356 -27.636 1.00 . A A . 76 MET C 1 1
16 44022 1 1 76 MET CA C 33.557 7.071 -27.455 1.00 . A A . 76 MET CA 1 1
16 44023 1 1 76 MET CB C 32.675 6.017 -26.789 1.00 . A A . 76 MET CB 1 1
16 44024 1 1 76 MET CE C 33.589 2.174 -25.614 1.00 . A A . 76 MET CE 1 1
16 44025 1 1 76 MET CG C 33.445 4.710 -26.607 1.00 . A A . 76 MET CG 1 1
16 44026 1 1 76 MET H H 34.749 6.775 -25.690 1.00 . A A . 76 MET H 1 1
16 44027 1 1 76 MET HA H 33.931 6.710 -28.399 1.00 . A A . 76 MET HA 1 1
16 44028 1 1 76 MET HB2 H 32.348 6.378 -25.826 1.00 . A A . 76 MET HB2 1 1
16 44029 1 1 76 MET HB3 H 31.814 5.836 -27.413 1.00 . A A . 76 MET HB3 1 1
16 44030 1 1 76 MET HE1 H 34.263 2.328 -24.783 1.00 . A A . 76 MET HE1 1 1
16 44031 1 1 76 MET HE2 H 34.154 2.130 -26.531 1.00 . A A . 76 MET HE2 1 1
16 44032 1 1 76 MET HE3 H 33.050 1.244 -25.480 1.00 . A A . 76 MET HE3 1 1
16 44033 1 1 76 MET HG2 H 33.686 4.297 -27.575 1.00 . A A . 76 MET HG2 1 1
16 44034 1 1 76 MET HG3 H 34.353 4.898 -26.055 1.00 . A A . 76 MET HG3 1 1
16 44035 1 1 76 MET N N 34.667 7.318 -26.498 1.00 . A A . 76 MET N 1 1
16 44036 1 1 76 MET O O 32.333 8.690 -28.722 1.00 . A A . 76 MET O 1 1
16 44037 1 1 76 MET SD S 32.409 3.541 -25.691 1.00 . A A . 76 MET SD 1 1
16 44038 1 1 77 ILE C C 32.339 11.312 -27.547 1.00 . A A . 77 ILE C 1 1
16 44039 1 1 77 ILE CA C 31.661 10.272 -26.652 1.00 . A A . 77 ILE CA 1 1
16 44040 1 1 77 ILE CB C 31.533 10.776 -25.218 1.00 . A A . 77 ILE CB 1 1
16 44041 1 1 77 ILE CD1 C 31.034 10.044 -22.881 1.00 . A A . 77 ILE CD1 1 1
16 44042 1 1 77 ILE CG1 C 30.864 9.699 -24.359 1.00 . A A . 77 ILE CG1 1 1
16 44043 1 1 77 ILE CG2 C 30.673 12.039 -25.199 1.00 . A A . 77 ILE CG2 1 1
16 44044 1 1 77 ILE H H 32.811 8.724 -25.689 1.00 . A A . 77 ILE H 1 1
16 44045 1 1 77 ILE HA H 30.690 10.031 -27.041 1.00 . A A . 77 ILE HA 1 1
16 44046 1 1 77 ILE HB H 32.511 10.996 -24.824 1.00 . A A . 77 ILE HB 1 1
16 44047 1 1 77 ILE HD11 H 31.284 9.150 -22.330 1.00 . A A . 77 ILE HD11 1 1
16 44048 1 1 77 ILE HD12 H 30.112 10.456 -22.499 1.00 . A A . 77 ILE HD12 1 1
16 44049 1 1 77 ILE HD13 H 31.827 10.769 -22.769 1.00 . A A . 77 ILE HD13 1 1
16 44050 1 1 77 ILE HG12 H 29.811 9.655 -24.598 1.00 . A A . 77 ILE HG12 1 1
16 44051 1 1 77 ILE HG13 H 31.321 8.742 -24.560 1.00 . A A . 77 ILE HG13 1 1
16 44052 1 1 77 ILE HG21 H 30.592 12.405 -24.187 1.00 . A A . 77 ILE HG21 1 1
16 44053 1 1 77 ILE HG22 H 29.688 11.807 -25.578 1.00 . A A . 77 ILE HG22 1 1
16 44054 1 1 77 ILE HG23 H 31.129 12.796 -25.821 1.00 . A A . 77 ILE HG23 1 1
16 44055 1 1 77 ILE N N 32.497 9.045 -26.562 1.00 . A A . 77 ILE N 1 1
16 44056 1 1 77 ILE O O 31.755 11.795 -28.495 1.00 . A A . 77 ILE O 1 1
16 44057 1 1 78 ALA C C 34.321 11.792 -29.707 1.00 . A A . 78 ALA C 1 1
16 44058 1 1 78 ALA CA C 34.342 12.420 -28.312 1.00 . A A . 78 ALA CA 1 1
16 44059 1 1 78 ALA CB C 35.772 12.486 -27.773 1.00 . A A . 78 ALA CB 1 1
16 44060 1 1 78 ALA H H 34.095 11.058 -26.655 1.00 . A A . 78 ALA H 1 1
16 44061 1 1 78 ALA HA H 33.908 13.408 -28.333 1.00 . A A . 78 ALA HA 1 1
16 44062 1 1 78 ALA HB1 H 36.469 12.411 -28.594 1.00 . A A . 78 ALA HB1 1 1
16 44063 1 1 78 ALA HB2 H 35.935 11.668 -27.085 1.00 . A A . 78 ALA HB2 1 1
16 44064 1 1 78 ALA HB3 H 35.921 13.423 -27.258 1.00 . A A . 78 ALA HB3 1 1
16 44065 1 1 78 ALA N N 33.606 11.544 -27.355 1.00 . A A . 78 ALA N 1 1
16 44066 1 1 78 ALA O O 34.417 12.469 -30.712 1.00 . A A . 78 ALA O 1 1
16 44067 1 1 79 LEU C C 32.904 9.571 -31.631 1.00 . A A . 79 LEU C 1 1
16 44068 1 1 79 LEU CA C 34.319 9.783 -31.076 1.00 . A A . 79 LEU CA 1 1
16 44069 1 1 79 LEU CB C 34.980 8.440 -30.750 1.00 . A A . 79 LEU CB 1 1
16 44070 1 1 79 LEU CD1 C 37.036 9.349 -31.867 1.00 . A A . 79 LEU CD1 1 1
16 44071 1 1 79 LEU CD2 C 36.895 6.925 -31.291 1.00 . A A . 79 LEU CD2 1 1
16 44072 1 1 79 LEU CG C 36.095 8.143 -31.756 1.00 . A A . 79 LEU CG 1 1
16 44073 1 1 79 LEU H H 34.244 9.972 -28.939 1.00 . A A . 79 LEU H 1 1
16 44074 1 1 79 LEU HA H 34.922 10.333 -31.779 1.00 . A A . 79 LEU HA 1 1
16 44075 1 1 79 LEU HB2 H 35.397 8.479 -29.754 1.00 . A A . 79 LEU HB2 1 1
16 44076 1 1 79 LEU HB3 H 34.239 7.655 -30.799 1.00 . A A . 79 LEU HB3 1 1
16 44077 1 1 79 LEU HD11 H 36.694 10.135 -31.211 1.00 . A A . 79 LEU HD11 1 1
16 44078 1 1 79 LEU HD12 H 37.044 9.706 -32.886 1.00 . A A . 79 LEU HD12 1 1
16 44079 1 1 79 LEU HD13 H 38.035 9.051 -31.583 1.00 . A A . 79 LEU HD13 1 1
16 44080 1 1 79 LEU HD21 H 37.351 7.138 -30.336 1.00 . A A . 79 LEU HD21 1 1
16 44081 1 1 79 LEU HD22 H 37.665 6.704 -32.017 1.00 . A A . 79 LEU HD22 1 1
16 44082 1 1 79 LEU HD23 H 36.235 6.077 -31.196 1.00 . A A . 79 LEU HD23 1 1
16 44083 1 1 79 LEU HG H 35.659 7.937 -32.721 1.00 . A A . 79 LEU HG 1 1
16 44084 1 1 79 LEU N N 34.266 10.491 -29.765 1.00 . A A . 79 LEU N 1 1
16 44085 1 1 79 LEU O O 32.717 8.931 -32.647 1.00 . A A . 79 LEU O 1 1
16 44086 1 1 80 GLU C C 30.219 8.451 -31.743 1.00 . A A . 80 GLU C 1 1
16 44087 1 1 80 GLU CA C 30.507 9.933 -31.473 1.00 . A A . 80 GLU CA 1 1
16 44088 1 1 80 GLU CB C 30.446 10.739 -32.772 1.00 . A A . 80 GLU CB 1 1
16 44089 1 1 80 GLU CD C 28.950 11.571 -34.592 1.00 . A A . 80 GLU CD 1 1
16 44090 1 1 80 GLU CG C 28.995 10.843 -33.247 1.00 . A A . 80 GLU CG 1 1
16 44091 1 1 80 GLU H H 32.072 10.622 -30.164 1.00 . A A . 80 GLU H 1 1
16 44092 1 1 80 GLU HA H 29.803 10.330 -30.760 1.00 . A A . 80 GLU HA 1 1
16 44093 1 1 80 GLU HB2 H 30.840 11.730 -32.597 1.00 . A A . 80 GLU HB2 1 1
16 44094 1 1 80 GLU HB3 H 31.037 10.246 -33.529 1.00 . A A . 80 GLU HB3 1 1
16 44095 1 1 80 GLU HG2 H 28.580 9.853 -33.359 1.00 . A A . 80 GLU HG2 1 1
16 44096 1 1 80 GLU HG3 H 28.417 11.397 -32.522 1.00 . A A . 80 GLU HG3 1 1
16 44097 1 1 80 GLU N N 31.905 10.105 -30.978 1.00 . A A . 80 GLU N 1 1
16 44098 1 1 80 GLU O O 29.504 8.104 -32.662 1.00 . A A . 80 GLU O 1 1
16 44099 1 1 80 GLU OE1 O 30.007 11.924 -35.088 1.00 . A A . 80 GLU OE1 1 1
16 44100 1 1 80 GLU OE2 O 27.859 11.762 -35.103 1.00 . A A . 80 GLU OE2 1 1
16 44101 1 1 81 VAL C C 30.071 5.422 -29.934 1.00 . A A . 81 VAL C 1 1
16 44102 1 1 81 VAL CA C 30.582 6.115 -31.202 1.00 . A A . 81 VAL CA 1 1
16 44103 1 1 81 VAL CB C 31.958 5.570 -31.586 1.00 . A A . 81 VAL CB 1 1
16 44104 1 1 81 VAL CG1 C 32.515 6.370 -32.764 1.00 . A A . 81 VAL CG1 1 1
16 44105 1 1 81 VAL CG2 C 32.907 5.694 -30.391 1.00 . A A . 81 VAL CG2 1 1
16 44106 1 1 81 VAL H H 31.384 7.874 -30.247 1.00 . A A . 81 VAL H 1 1
16 44107 1 1 81 VAL HA H 29.891 5.965 -32.017 1.00 . A A . 81 VAL HA 1 1
16 44108 1 1 81 VAL HB H 31.867 4.531 -31.869 1.00 . A A . 81 VAL HB 1 1
16 44109 1 1 81 VAL HG11 H 31.761 7.052 -33.126 1.00 . A A . 81 VAL HG11 1 1
16 44110 1 1 81 VAL HG12 H 32.799 5.693 -33.557 1.00 . A A . 81 VAL HG12 1 1
16 44111 1 1 81 VAL HG13 H 33.381 6.930 -32.441 1.00 . A A . 81 VAL HG13 1 1
16 44112 1 1 81 VAL HG21 H 32.838 4.805 -29.782 1.00 . A A . 81 VAL HG21 1 1
16 44113 1 1 81 VAL HG22 H 32.632 6.556 -29.801 1.00 . A A . 81 VAL HG22 1 1
16 44114 1 1 81 VAL HG23 H 33.920 5.809 -30.746 1.00 . A A . 81 VAL HG23 1 1
16 44115 1 1 81 VAL N N 30.795 7.574 -30.967 1.00 . A A . 81 VAL N 1 1
16 44116 1 1 81 VAL O O 30.037 4.210 -29.859 1.00 . A A . 81 VAL O 1 1
16 44117 1 1 82 GLU C C 28.339 4.357 -27.944 1.00 . A A . 82 GLU C 1 1
16 44118 1 1 82 GLU CA C 29.279 5.528 -27.642 1.00 . A A . 82 GLU CA 1 1
16 44119 1 1 82 GLU CB C 28.542 6.617 -26.849 1.00 . A A . 82 GLU CB 1 1
16 44120 1 1 82 GLU CD C 28.833 8.895 -27.816 1.00 . A A . 82 GLU CD 1 1
16 44121 1 1 82 GLU CG C 29.382 7.895 -26.792 1.00 . A A . 82 GLU CG 1 1
16 44122 1 1 82 GLU H H 29.798 7.142 -28.982 1.00 . A A . 82 GLU H 1 1
16 44123 1 1 82 GLU HA H 30.129 5.180 -27.081 1.00 . A A . 82 GLU HA 1 1
16 44124 1 1 82 GLU HB2 H 27.599 6.835 -27.323 1.00 . A A . 82 GLU HB2 1 1
16 44125 1 1 82 GLU HB3 H 28.365 6.264 -25.844 1.00 . A A . 82 GLU HB3 1 1
16 44126 1 1 82 GLU HG2 H 29.320 8.323 -25.800 1.00 . A A . 82 GLU HG2 1 1
16 44127 1 1 82 GLU HG3 H 30.412 7.667 -27.019 1.00 . A A . 82 GLU HG3 1 1
16 44128 1 1 82 GLU N N 29.726 6.170 -28.918 1.00 . A A . 82 GLU N 1 1
16 44129 1 1 82 GLU O O 28.704 3.211 -27.815 1.00 . A A . 82 GLU O 1 1
16 44130 1 1 82 GLU OE1 O 27.661 9.222 -27.724 1.00 . A A . 82 GLU OE1 1 1
16 44131 1 1 82 GLU OE2 O 29.591 9.311 -28.676 1.00 . A A . 82 GLU OE2 1 1
16 44132 1 1 83 ASP C C 26.805 2.518 -29.623 1.00 . A A . 83 ASP C 1 1
16 44133 1 1 83 ASP CA C 26.184 3.520 -28.645 1.00 . A A . 83 ASP CA 1 1
16 44134 1 1 83 ASP CB C 24.984 4.200 -29.294 1.00 . A A . 83 ASP CB 1 1
16 44135 1 1 83 ASP CG C 24.263 5.068 -28.260 1.00 . A A . 83 ASP CG 1 1
16 44136 1 1 83 ASP H H 26.848 5.560 -28.453 1.00 . A A . 83 ASP H 1 1
16 44137 1 1 83 ASP HA H 25.880 3.025 -27.736 1.00 . A A . 83 ASP HA 1 1
16 44138 1 1 83 ASP HB2 H 25.327 4.817 -30.111 1.00 . A A . 83 ASP HB2 1 1
16 44139 1 1 83 ASP HB3 H 24.307 3.449 -29.670 1.00 . A A . 83 ASP HB3 1 1
16 44140 1 1 83 ASP N N 27.134 4.629 -28.349 1.00 . A A . 83 ASP N 1 1
16 44141 1 1 83 ASP O O 26.454 1.355 -29.633 1.00 . A A . 83 ASP O 1 1
16 44142 1 1 83 ASP OD1 O 24.573 4.937 -27.088 1.00 . A A . 83 ASP OD1 1 1
16 44143 1 1 83 ASP OD2 O 23.414 5.846 -28.660 1.00 . A A . 83 ASP OD2 1 1
16 44144 1 1 84 LYS C C 28.792 0.909 -31.156 1.00 . A A . 84 LYS C 1 1
16 44145 1 1 84 LYS CA C 28.005 2.112 -31.681 1.00 . A A . 84 LYS CA 1 1
16 44146 1 1 84 LYS CB C 28.897 2.993 -32.556 1.00 . A A . 84 LYS CB 1 1
16 44147 1 1 84 LYS CD C 30.258 3.076 -34.651 1.00 . A A . 84 LYS CD 1 1
16 44148 1 1 84 LYS CE C 30.546 2.368 -35.975 1.00 . A A . 84 LYS CE 1 1
16 44149 1 1 84 LYS CG C 29.310 2.219 -33.808 1.00 . A A . 84 LYS CG 1 1
16 44150 1 1 84 LYS H H 27.710 3.966 -30.627 1.00 . A A . 84 LYS H 1 1
16 44151 1 1 84 LYS HA H 27.156 1.778 -32.248 1.00 . A A . 84 LYS HA 1 1
16 44152 1 1 84 LYS HB2 H 28.353 3.882 -32.844 1.00 . A A . 84 LYS HB2 1 1
16 44153 1 1 84 LYS HB3 H 29.780 3.276 -32.002 1.00 . A A . 84 LYS HB3 1 1
16 44154 1 1 84 LYS HD2 H 29.797 4.034 -34.845 1.00 . A A . 84 LYS HD2 1 1
16 44155 1 1 84 LYS HD3 H 31.183 3.224 -34.114 1.00 . A A . 84 LYS HD3 1 1
16 44156 1 1 84 LYS HE2 H 31.102 3.020 -36.635 1.00 . A A . 84 LYS HE2 1 1
16 44157 1 1 84 LYS HE3 H 31.091 1.453 -35.803 1.00 . A A . 84 LYS HE3 1 1
16 44158 1 1 84 LYS HG2 H 29.812 1.307 -33.517 1.00 . A A . 84 LYS HG2 1 1
16 44159 1 1 84 LYS HG3 H 28.434 1.978 -34.390 1.00 . A A . 84 LYS HG3 1 1
16 44160 1 1 84 LYS HZ1 H 28.831 1.198 -36.115 1.00 . A A . 84 LYS HZ1 1 1
16 44161 1 1 84 LYS HZ2 H 29.291 1.930 -37.578 1.00 . A A . 84 LYS HZ2 1 1
16 44162 1 1 84 LYS HZ3 H 28.559 2.854 -36.355 1.00 . A A . 84 LYS HZ3 1 1
16 44163 1 1 84 LYS N N 27.562 2.999 -30.568 1.00 . A A . 84 LYS N 1 1
16 44164 1 1 84 LYS NZ N 29.206 2.064 -36.549 1.00 . A A . 84 LYS NZ 1 1
16 44165 1 1 84 LYS O O 28.625 -0.199 -31.625 1.00 . A A . 84 LYS O 1 1
16 44166 1 1 85 MET C C 30.500 -0.145 -28.253 1.00 . A A . 85 MET C 1 1
16 44167 1 1 85 MET CA C 30.546 -0.017 -29.779 1.00 . A A . 85 MET CA 1 1
16 44168 1 1 85 MET CB C 31.966 0.303 -30.255 1.00 . A A . 85 MET CB 1 1
16 44169 1 1 85 MET CE C 34.416 0.581 -28.582 1.00 . A A . 85 MET CE 1 1
16 44170 1 1 85 MET CG C 32.329 1.744 -29.889 1.00 . A A . 85 MET CG 1 1
16 44171 1 1 85 MET H H 29.861 2.032 -29.919 1.00 . A A . 85 MET H 1 1
16 44172 1 1 85 MET HA H 30.212 -0.936 -30.234 1.00 . A A . 85 MET HA 1 1
16 44173 1 1 85 MET HB2 H 32.661 -0.375 -29.785 1.00 . A A . 85 MET HB2 1 1
16 44174 1 1 85 MET HB3 H 32.018 0.184 -31.327 1.00 . A A . 85 MET HB3 1 1
16 44175 1 1 85 MET HE1 H 33.596 0.551 -27.878 1.00 . A A . 85 MET HE1 1 1
16 44176 1 1 85 MET HE2 H 35.337 0.765 -28.050 1.00 . A A . 85 MET HE2 1 1
16 44177 1 1 85 MET HE3 H 34.486 -0.366 -29.101 1.00 . A A . 85 MET HE3 1 1
16 44178 1 1 85 MET HG2 H 31.953 2.414 -30.647 1.00 . A A . 85 MET HG2 1 1
16 44179 1 1 85 MET HG3 H 31.891 1.997 -28.938 1.00 . A A . 85 MET HG3 1 1
16 44180 1 1 85 MET N N 29.701 1.122 -30.247 1.00 . A A . 85 MET N 1 1
16 44181 1 1 85 MET O O 31.104 -1.026 -27.675 1.00 . A A . 85 MET O 1 1
16 44182 1 1 85 MET SD S 34.131 1.905 -29.785 1.00 . A A . 85 MET SD 1 1
16 44183 1 1 86 VAL C C 29.222 -0.880 -25.763 1.00 . A A . 86 VAL C 1 1
16 44184 1 1 86 VAL CA C 29.653 0.554 -26.112 1.00 . A A . 86 VAL CA 1 1
16 44185 1 1 86 VAL CB C 28.609 1.603 -25.683 1.00 . A A . 86 VAL CB 1 1
16 44186 1 1 86 VAL CG1 C 27.832 1.126 -24.450 1.00 . A A . 86 VAL CG1 1 1
16 44187 1 1 86 VAL CG2 C 29.327 2.911 -25.341 1.00 . A A . 86 VAL CG2 1 1
16 44188 1 1 86 VAL H H 29.242 1.378 -28.065 1.00 . A A . 86 VAL H 1 1
16 44189 1 1 86 VAL HA H 30.604 0.777 -25.653 1.00 . A A . 86 VAL HA 1 1
16 44190 1 1 86 VAL HB H 27.921 1.777 -26.494 1.00 . A A . 86 VAL HB 1 1
16 44191 1 1 86 VAL HG11 H 28.492 1.107 -23.595 1.00 . A A . 86 VAL HG11 1 1
16 44192 1 1 86 VAL HG12 H 27.445 0.134 -24.628 1.00 . A A . 86 VAL HG12 1 1
16 44193 1 1 86 VAL HG13 H 27.013 1.803 -24.256 1.00 . A A . 86 VAL HG13 1 1
16 44194 1 1 86 VAL HG21 H 28.598 3.692 -25.179 1.00 . A A . 86 VAL HG21 1 1
16 44195 1 1 86 VAL HG22 H 29.976 3.189 -26.156 1.00 . A A . 86 VAL HG22 1 1
16 44196 1 1 86 VAL HG23 H 29.914 2.776 -24.445 1.00 . A A . 86 VAL HG23 1 1
16 44197 1 1 86 VAL N N 29.756 0.690 -27.592 1.00 . A A . 86 VAL N 1 1
16 44198 1 1 86 VAL O O 29.828 -1.527 -24.927 1.00 . A A . 86 VAL O 1 1
16 44199 1 1 87 PRO C C 28.971 -3.720 -26.556 1.00 . A A . 87 PRO C 1 1
16 44200 1 1 87 PRO CA C 27.811 -2.766 -26.285 1.00 . A A . 87 PRO CA 1 1
16 44201 1 1 87 PRO CB C 26.703 -2.972 -27.310 1.00 . A A . 87 PRO CB 1 1
16 44202 1 1 87 PRO CD C 27.452 -0.675 -27.497 1.00 . A A . 87 PRO CD 1 1
16 44203 1 1 87 PRO CG C 26.294 -1.603 -27.754 1.00 . A A . 87 PRO CG 1 1
16 44204 1 1 87 PRO HA H 27.423 -2.914 -25.290 1.00 . A A . 87 PRO HA 1 1
16 44205 1 1 87 PRO HB2 H 27.073 -3.546 -28.148 1.00 . A A . 87 PRO HB2 1 1
16 44206 1 1 87 PRO HB3 H 25.871 -3.475 -26.848 1.00 . A A . 87 PRO HB3 1 1
16 44207 1 1 87 PRO HD2 H 28.032 -0.535 -28.399 1.00 . A A . 87 PRO HD2 1 1
16 44208 1 1 87 PRO HD3 H 27.097 0.268 -27.122 1.00 . A A . 87 PRO HD3 1 1
16 44209 1 1 87 PRO HG2 H 26.058 -1.617 -28.810 1.00 . A A . 87 PRO HG2 1 1
16 44210 1 1 87 PRO HG3 H 25.434 -1.275 -27.190 1.00 . A A . 87 PRO HG3 1 1
16 44211 1 1 87 PRO N N 28.241 -1.365 -26.473 1.00 . A A . 87 PRO N 1 1
16 44212 1 1 87 PRO O O 29.036 -4.793 -26.001 1.00 . A A . 87 PRO O 1 1
16 44213 1 1 88 VAL C C 31.867 -4.409 -26.361 1.00 . A A . 88 VAL C 1 1
16 44214 1 1 88 VAL CA C 31.064 -4.237 -27.639 1.00 . A A . 88 VAL CA 1 1
16 44215 1 1 88 VAL CB C 31.912 -3.552 -28.704 1.00 . A A . 88 VAL CB 1 1
16 44216 1 1 88 VAL CG1 C 33.085 -4.465 -29.062 1.00 . A A . 88 VAL CG1 1 1
16 44217 1 1 88 VAL CG2 C 31.067 -3.292 -29.950 1.00 . A A . 88 VAL CG2 1 1
16 44218 1 1 88 VAL H H 29.853 -2.456 -27.811 1.00 . A A . 88 VAL H 1 1
16 44219 1 1 88 VAL HA H 30.727 -5.197 -27.995 1.00 . A A . 88 VAL HA 1 1
16 44220 1 1 88 VAL HB H 32.292 -2.618 -28.319 1.00 . A A . 88 VAL HB 1 1
16 44221 1 1 88 VAL HG11 H 32.751 -5.219 -29.759 1.00 . A A . 88 VAL HG11 1 1
16 44222 1 1 88 VAL HG12 H 33.453 -4.943 -28.166 1.00 . A A . 88 VAL HG12 1 1
16 44223 1 1 88 VAL HG13 H 33.874 -3.882 -29.511 1.00 . A A . 88 VAL HG13 1 1
16 44224 1 1 88 VAL HG21 H 30.081 -2.968 -29.655 1.00 . A A . 88 VAL HG21 1 1
16 44225 1 1 88 VAL HG22 H 30.991 -4.201 -30.528 1.00 . A A . 88 VAL HG22 1 1
16 44226 1 1 88 VAL HG23 H 31.536 -2.524 -30.547 1.00 . A A . 88 VAL HG23 1 1
16 44227 1 1 88 VAL N N 29.904 -3.336 -27.383 1.00 . A A . 88 VAL N 1 1
16 44228 1 1 88 VAL O O 32.272 -5.495 -26.018 1.00 . A A . 88 VAL O 1 1
16 44229 1 1 89 MET C C 32.105 -4.504 -23.451 1.00 . A A . 89 MET C 1 1
16 44230 1 1 89 MET CA C 32.819 -3.497 -24.354 1.00 . A A . 89 MET CA 1 1
16 44231 1 1 89 MET CB C 32.809 -2.104 -23.725 1.00 . A A . 89 MET CB 1 1
16 44232 1 1 89 MET CE C 35.983 -0.874 -23.582 1.00 . A A . 89 MET CE 1 1
16 44233 1 1 89 MET CG C 33.514 -1.120 -24.659 1.00 . A A . 89 MET CG 1 1
16 44234 1 1 89 MET H H 31.719 -2.484 -25.911 1.00 . A A . 89 MET H 1 1
16 44235 1 1 89 MET HA H 33.834 -3.811 -24.543 1.00 . A A . 89 MET HA 1 1
16 44236 1 1 89 MET HB2 H 31.788 -1.787 -23.569 1.00 . A A . 89 MET HB2 1 1
16 44237 1 1 89 MET HB3 H 33.326 -2.133 -22.778 1.00 . A A . 89 MET HB3 1 1
16 44238 1 1 89 MET HE1 H 36.598 -0.485 -22.783 1.00 . A A . 89 MET HE1 1 1
16 44239 1 1 89 MET HE2 H 36.514 -0.793 -24.517 1.00 . A A . 89 MET HE2 1 1
16 44240 1 1 89 MET HE3 H 35.749 -1.914 -23.391 1.00 . A A . 89 MET HE3 1 1
16 44241 1 1 89 MET HG2 H 34.191 -1.659 -25.305 1.00 . A A . 89 MET HG2 1 1
16 44242 1 1 89 MET HG3 H 32.780 -0.601 -25.257 1.00 . A A . 89 MET HG3 1 1
16 44243 1 1 89 MET N N 32.073 -3.356 -25.632 1.00 . A A . 89 MET N 1 1
16 44244 1 1 89 MET O O 32.725 -5.344 -22.829 1.00 . A A . 89 MET O 1 1
16 44245 1 1 89 MET SD S 34.447 0.077 -23.676 1.00 . A A . 89 MET SD 1 1
16 44246 1 1 90 PHE C C 30.078 -6.831 -23.182 1.00 . A A . 90 PHE C 1 1
16 44247 1 1 90 PHE CA C 30.073 -5.439 -22.534 1.00 . A A . 90 PHE CA 1 1
16 44248 1 1 90 PHE CB C 28.657 -4.886 -22.420 1.00 . A A . 90 PHE CB 1 1
16 44249 1 1 90 PHE CD1 C 29.293 -3.321 -20.543 1.00 . A A . 90 PHE CD1 1 1
16 44250 1 1 90 PHE CD2 C 28.208 -2.406 -22.515 1.00 . A A . 90 PHE CD2 1 1
16 44251 1 1 90 PHE CE1 C 29.353 -2.037 -19.983 1.00 . A A . 90 PHE CE1 1 1
16 44252 1 1 90 PHE CE2 C 28.270 -1.124 -21.954 1.00 . A A . 90 PHE CE2 1 1
16 44253 1 1 90 PHE CG C 28.718 -3.505 -21.811 1.00 . A A . 90 PHE CG 1 1
16 44254 1 1 90 PHE CZ C 28.841 -0.939 -20.688 1.00 . A A . 90 PHE CZ 1 1
16 44255 1 1 90 PHE H H 30.301 -3.783 -23.914 1.00 . A A . 90 PHE H 1 1
16 44256 1 1 90 PHE HA H 30.525 -5.484 -21.555 1.00 . A A . 90 PHE HA 1 1
16 44257 1 1 90 PHE HB2 H 28.210 -4.831 -23.402 1.00 . A A . 90 PHE HB2 1 1
16 44258 1 1 90 PHE HB3 H 28.065 -5.532 -21.789 1.00 . A A . 90 PHE HB3 1 1
16 44259 1 1 90 PHE HD1 H 29.692 -4.168 -20.000 1.00 . A A . 90 PHE HD1 1 1
16 44260 1 1 90 PHE HD2 H 27.766 -2.548 -23.489 1.00 . A A . 90 PHE HD2 1 1
16 44261 1 1 90 PHE HE1 H 29.792 -1.892 -19.007 1.00 . A A . 90 PHE HE1 1 1
16 44262 1 1 90 PHE HE2 H 27.880 -0.277 -22.499 1.00 . A A . 90 PHE HE2 1 1
16 44263 1 1 90 PHE HZ H 28.889 0.050 -20.256 1.00 . A A . 90 PHE HZ 1 1
16 44264 1 1 90 PHE N N 30.802 -4.455 -23.389 1.00 . A A . 90 PHE N 1 1
16 44265 1 1 90 PHE O O 30.417 -7.812 -22.553 1.00 . A A . 90 PHE O 1 1
16 44266 1 1 91 ASN C C 31.277 -8.812 -24.978 1.00 . A A . 91 ASN C 1 1
16 44267 1 1 91 ASN CA C 29.878 -8.226 -25.158 1.00 . A A . 91 ASN CA 1 1
16 44268 1 1 91 ASN CB C 29.635 -7.893 -26.631 1.00 . A A . 91 ASN CB 1 1
16 44269 1 1 91 ASN CG C 29.376 -9.183 -27.412 1.00 . A A . 91 ASN CG 1 1
16 44270 1 1 91 ASN H H 29.586 -6.105 -24.955 1.00 . A A . 91 ASN H 1 1
16 44271 1 1 91 ASN HA H 29.125 -8.907 -24.796 1.00 . A A . 91 ASN HA 1 1
16 44272 1 1 91 ASN HB2 H 28.782 -7.239 -26.718 1.00 . A A . 91 ASN HB2 1 1
16 44273 1 1 91 ASN HB3 H 30.505 -7.398 -27.037 1.00 . A A . 91 ASN HB3 1 1
16 44274 1 1 91 ASN HD21 H 30.979 -8.975 -28.565 1.00 . A A . 91 ASN HD21 1 1
16 44275 1 1 91 ASN HD22 H 30.044 -10.360 -28.865 1.00 . A A . 91 ASN HD22 1 1
16 44276 1 1 91 ASN N N 29.793 -6.912 -24.452 1.00 . A A . 91 ASN N 1 1
16 44277 1 1 91 ASN ND2 N 30.201 -9.535 -28.359 1.00 . A A . 91 ASN ND2 1 1
16 44278 1 1 91 ASN O O 31.454 -9.961 -24.629 1.00 . A A . 91 ASN O 1 1
16 44279 1 1 91 ASN OD1 O 28.412 -9.878 -27.157 1.00 . A A . 91 ASN OD1 1 1
16 44280 1 1 92 ARG C C 33.757 -8.994 -23.444 1.00 . A A . 92 ARG C 1 1
16 44281 1 1 92 ARG CA C 33.656 -8.443 -24.869 1.00 . A A . 92 ARG CA 1 1
16 44282 1 1 92 ARG CB C 34.500 -7.179 -25.045 1.00 . A A . 92 ARG CB 1 1
16 44283 1 1 92 ARG CD C 36.498 -8.270 -26.069 1.00 . A A . 92 ARG CD 1 1
16 44284 1 1 92 ARG CG C 35.980 -7.509 -24.846 1.00 . A A . 92 ARG CG 1 1
16 44285 1 1 92 ARG CZ C 38.629 -9.345 -26.503 1.00 . A A . 92 ARG CZ 1 1
16 44286 1 1 92 ARG H H 32.095 -7.061 -25.334 1.00 . A A . 92 ARG H 1 1
16 44287 1 1 92 ARG HA H 33.949 -9.188 -25.590 1.00 . A A . 92 ARG HA 1 1
16 44288 1 1 92 ARG HB2 H 34.353 -6.790 -26.042 1.00 . A A . 92 ARG HB2 1 1
16 44289 1 1 92 ARG HB3 H 34.194 -6.435 -24.323 1.00 . A A . 92 ARG HB3 1 1
16 44290 1 1 92 ARG HD2 H 36.004 -9.229 -26.150 1.00 . A A . 92 ARG HD2 1 1
16 44291 1 1 92 ARG HD3 H 36.345 -7.691 -26.966 1.00 . A A . 92 ARG HD3 1 1
16 44292 1 1 92 ARG HE H 38.409 -7.911 -25.148 1.00 . A A . 92 ARG HE 1 1
16 44293 1 1 92 ARG HG2 H 36.542 -6.593 -24.726 1.00 . A A . 92 ARG HG2 1 1
16 44294 1 1 92 ARG HG3 H 36.098 -8.123 -23.965 1.00 . A A . 92 ARG HG3 1 1
16 44295 1 1 92 ARG HH11 H 37.053 -9.959 -27.580 1.00 . A A . 92 ARG HH11 1 1
16 44296 1 1 92 ARG HH12 H 38.551 -10.755 -27.925 1.00 . A A . 92 ARG HH12 1 1
16 44297 1 1 92 ARG HH21 H 40.365 -8.944 -25.591 1.00 . A A . 92 ARG HH21 1 1
16 44298 1 1 92 ARG HH22 H 40.423 -10.182 -26.801 1.00 . A A . 92 ARG HH22 1 1
16 44299 1 1 92 ARG N N 32.269 -7.993 -25.124 1.00 . A A . 92 ARG N 1 1
16 44300 1 1 92 ARG NE N 37.955 -8.456 -25.823 1.00 . A A . 92 ARG NE 1 1
16 44301 1 1 92 ARG NH1 N 38.031 -10.076 -27.406 1.00 . A A . 92 ARG NH1 1 1
16 44302 1 1 92 ARG NH2 N 39.906 -9.503 -26.282 1.00 . A A . 92 ARG NH2 1 1
16 44303 1 1 92 ARG O O 34.453 -9.956 -23.185 1.00 . A A . 92 ARG O 1 1
16 44304 1 1 93 ILE C C 32.028 -9.891 -20.834 1.00 . A A . 93 ILE C 1 1
16 44305 1 1 93 ILE CA C 33.123 -8.852 -21.104 1.00 . A A . 93 ILE CA 1 1
16 44306 1 1 93 ILE CB C 32.882 -7.603 -20.246 1.00 . A A . 93 ILE CB 1 1
16 44307 1 1 93 ILE CD1 C 35.044 -6.287 -19.905 1.00 . A A . 93 ILE CD1 1 1
16 44308 1 1 93 ILE CG1 C 33.768 -6.430 -20.742 1.00 . A A . 93 ILE CG1 1 1
16 44309 1 1 93 ILE CG2 C 33.168 -7.943 -18.774 1.00 . A A . 93 ILE CG2 1 1
16 44310 1 1 93 ILE H H 32.526 -7.599 -22.750 1.00 . A A . 93 ILE H 1 1
16 44311 1 1 93 ILE HA H 34.088 -9.267 -20.888 1.00 . A A . 93 ILE HA 1 1
16 44312 1 1 93 ILE HB H 31.843 -7.319 -20.334 1.00 . A A . 93 ILE HB 1 1
16 44313 1 1 93 ILE HD11 H 34.878 -5.558 -19.124 1.00 . A A . 93 ILE HD11 1 1
16 44314 1 1 93 ILE HD12 H 35.855 -5.957 -20.538 1.00 . A A . 93 ILE HD12 1 1
16 44315 1 1 93 ILE HD13 H 35.295 -7.239 -19.463 1.00 . A A . 93 ILE HD13 1 1
16 44316 1 1 93 ILE HG12 H 34.043 -6.596 -21.769 1.00 . A A . 93 ILE HG12 1 1
16 44317 1 1 93 ILE HG13 H 33.201 -5.512 -20.676 1.00 . A A . 93 ILE HG13 1 1
16 44318 1 1 93 ILE HG21 H 32.251 -8.244 -18.290 1.00 . A A . 93 ILE HG21 1 1
16 44319 1 1 93 ILE HG22 H 33.571 -7.078 -18.274 1.00 . A A . 93 ILE HG22 1 1
16 44320 1 1 93 ILE HG23 H 33.882 -8.752 -18.726 1.00 . A A . 93 ILE HG23 1 1
16 44321 1 1 93 ILE N N 33.069 -8.381 -22.518 1.00 . A A . 93 ILE N 1 1
16 44322 1 1 93 ILE O O 32.307 -11.031 -20.516 1.00 . A A . 93 ILE O 1 1
16 44323 1 1 94 HIS C C 29.579 -11.570 -21.367 1.00 . A A . 94 HIS C 1 1
16 44324 1 1 94 HIS CA C 29.689 -10.384 -20.407 1.00 . A A . 94 HIS CA 1 1
16 44325 1 1 94 HIS CB C 28.425 -9.527 -20.472 1.00 . A A . 94 HIS CB 1 1
16 44326 1 1 94 HIS CD2 C 26.612 -10.696 -18.970 1.00 . A A . 94 HIS CD2 1 1
16 44327 1 1 94 HIS CE1 C 25.501 -11.697 -20.539 1.00 . A A . 94 HIS CE1 1 1
16 44328 1 1 94 HIS CG C 27.225 -10.378 -20.156 1.00 . A A . 94 HIS CG 1 1
16 44329 1 1 94 HIS H H 30.601 -8.522 -20.981 1.00 . A A . 94 HIS H 1 1
16 44330 1 1 94 HIS HA H 29.845 -10.731 -19.399 1.00 . A A . 94 HIS HA 1 1
16 44331 1 1 94 HIS HB2 H 28.497 -8.725 -19.752 1.00 . A A . 94 HIS HB2 1 1
16 44332 1 1 94 HIS HB3 H 28.321 -9.113 -21.464 1.00 . A A . 94 HIS HB3 1 1
16 44333 1 1 94 HIS HD1 H 26.682 -11.003 -22.106 1.00 . A A . 94 HIS HD1 1 1
16 44334 1 1 94 HIS HD2 H 26.925 -10.352 -17.996 1.00 . A A . 94 HIS HD2 1 1
16 44335 1 1 94 HIS HE1 H 24.770 -12.295 -21.061 1.00 . A A . 94 HIS HE1 1 1
16 44336 1 1 94 HIS N N 30.793 -9.469 -20.819 1.00 . A A . 94 HIS N 1 1
16 44337 1 1 94 HIS ND1 N 26.500 -11.027 -21.143 1.00 . A A . 94 HIS ND1 1 1
16 44338 1 1 94 HIS NE2 N 25.523 -11.528 -19.214 1.00 . A A . 94 HIS NE2 1 1
16 44339 1 1 94 HIS O O 28.957 -12.568 -21.061 1.00 . A A . 94 HIS O 1 1
16 44340 1 1 95 THR C C 31.289 -13.144 -23.904 1.00 . A A . 95 THR C 1 1
16 44341 1 1 95 THR CA C 29.927 -12.532 -23.556 1.00 . A A . 95 THR CA 1 1
16 44342 1 1 95 THR CB C 29.269 -11.852 -24.773 1.00 . A A . 95 THR CB 1 1
16 44343 1 1 95 THR CG2 C 29.658 -12.568 -26.071 1.00 . A A . 95 THR CG2 1 1
16 44344 1 1 95 THR H H 30.549 -10.601 -22.804 1.00 . A A . 95 THR H 1 1
16 44345 1 1 95 THR HA H 29.269 -13.292 -23.164 1.00 . A A . 95 THR HA 1 1
16 44346 1 1 95 THR HB H 29.585 -10.823 -24.825 1.00 . A A . 95 THR HB 1 1
16 44347 1 1 95 THR HG1 H 27.462 -11.737 -25.479 1.00 . A A . 95 THR HG1 1 1
16 44348 1 1 95 THR HG21 H 29.761 -13.626 -25.882 1.00 . A A . 95 THR HG21 1 1
16 44349 1 1 95 THR HG22 H 30.598 -12.173 -26.432 1.00 . A A . 95 THR HG22 1 1
16 44350 1 1 95 THR HG23 H 28.891 -12.407 -26.815 1.00 . A A . 95 THR HG23 1 1
16 44351 1 1 95 THR N N 30.097 -11.438 -22.553 1.00 . A A . 95 THR N 1 1
16 44352 1 1 95 THR O O 31.588 -14.264 -23.541 1.00 . A A . 95 THR O 1 1
16 44353 1 1 95 THR OG1 O 27.857 -11.897 -24.620 1.00 . A A . 95 THR OG1 1 1
16 44354 1 1 96 LEU C C 34.254 -13.273 -23.700 1.00 . A A . 96 LEU C 1 1
16 44355 1 1 96 LEU CA C 33.456 -12.954 -24.966 1.00 . A A . 96 LEU CA 1 1
16 44356 1 1 96 LEU CB C 34.123 -11.833 -25.760 1.00 . A A . 96 LEU CB 1 1
16 44357 1 1 96 LEU CD1 C 33.820 -10.249 -27.675 1.00 . A A . 96 LEU CD1 1 1
16 44358 1 1 96 LEU CD2 C 33.315 -12.675 -27.969 1.00 . A A . 96 LEU CD2 1 1
16 44359 1 1 96 LEU CG C 33.272 -11.501 -26.990 1.00 . A A . 96 LEU CG 1 1
16 44360 1 1 96 LEU H H 31.854 -11.515 -24.878 1.00 . A A . 96 LEU H 1 1
16 44361 1 1 96 LEU HA H 33.354 -13.834 -25.581 1.00 . A A . 96 LEU HA 1 1
16 44362 1 1 96 LEU HB2 H 34.216 -10.959 -25.135 1.00 . A A . 96 LEU HB2 1 1
16 44363 1 1 96 LEU HB3 H 35.103 -12.153 -26.080 1.00 . A A . 96 LEU HB3 1 1
16 44364 1 1 96 LEU HD11 H 33.198 -9.401 -27.425 1.00 . A A . 96 LEU HD11 1 1
16 44365 1 1 96 LEU HD12 H 33.818 -10.394 -28.745 1.00 . A A . 96 LEU HD12 1 1
16 44366 1 1 96 LEU HD13 H 34.830 -10.067 -27.339 1.00 . A A . 96 LEU HD13 1 1
16 44367 1 1 96 LEU HD21 H 33.748 -13.536 -27.480 1.00 . A A . 96 LEU HD21 1 1
16 44368 1 1 96 LEU HD22 H 33.917 -12.409 -28.826 1.00 . A A . 96 LEU HD22 1 1
16 44369 1 1 96 LEU HD23 H 32.313 -12.912 -28.293 1.00 . A A . 96 LEU HD23 1 1
16 44370 1 1 96 LEU HG H 32.251 -11.324 -26.684 1.00 . A A . 96 LEU HG 1 1
16 44371 1 1 96 LEU N N 32.114 -12.417 -24.600 1.00 . A A . 96 LEU N 1 1
16 44372 1 1 96 LEU O O 35.158 -14.084 -23.712 1.00 . A A . 96 LEU O 1 1
16 44373 1 1 97 ARG C C 36.206 -12.556 -21.590 1.00 . A A . 97 ARG C 1 1
16 44374 1 1 97 ARG CA C 34.719 -12.830 -21.358 1.00 . A A . 97 ARG CA 1 1
16 44375 1 1 97 ARG CB C 34.491 -14.301 -21.002 1.00 . A A . 97 ARG CB 1 1
16 44376 1 1 97 ARG CD C 32.797 -15.976 -20.245 1.00 . A A . 97 ARG CD 1 1
16 44377 1 1 97 ARG CG C 33.006 -14.534 -20.717 1.00 . A A . 97 ARG CG 1 1
16 44378 1 1 97 ARG CZ C 30.646 -16.363 -21.297 1.00 . A A . 97 ARG CZ 1 1
16 44379 1 1 97 ARG H H 33.240 -11.933 -22.642 1.00 . A A . 97 ARG H 1 1
16 44380 1 1 97 ARG HA H 34.339 -12.199 -20.570 1.00 . A A . 97 ARG HA 1 1
16 44381 1 1 97 ARG HB2 H 34.803 -14.926 -21.827 1.00 . A A . 97 ARG HB2 1 1
16 44382 1 1 97 ARG HB3 H 35.067 -14.551 -20.124 1.00 . A A . 97 ARG HB3 1 1
16 44383 1 1 97 ARG HD2 H 33.241 -16.669 -20.947 1.00 . A A . 97 ARG HD2 1 1
16 44384 1 1 97 ARG HD3 H 33.218 -16.114 -19.261 1.00 . A A . 97 ARG HD3 1 1
16 44385 1 1 97 ARG HE H 30.851 -16.116 -19.337 1.00 . A A . 97 ARG HE 1 1
16 44386 1 1 97 ARG HG2 H 32.675 -13.851 -19.948 1.00 . A A . 97 ARG HG2 1 1
16 44387 1 1 97 ARG HG3 H 32.435 -14.367 -21.618 1.00 . A A . 97 ARG HG3 1 1
16 44388 1 1 97 ARG HH11 H 32.253 -16.292 -22.492 1.00 . A A . 97 ARG HH11 1 1
16 44389 1 1 97 ARG HH12 H 30.741 -16.574 -23.286 1.00 . A A . 97 ARG HH12 1 1
16 44390 1 1 97 ARG HH21 H 28.876 -16.482 -20.366 1.00 . A A . 97 ARG HH21 1 1
16 44391 1 1 97 ARG HH22 H 28.833 -16.680 -22.087 1.00 . A A . 97 ARG HH22 1 1
16 44392 1 1 97 ARG N N 33.953 -12.606 -22.618 1.00 . A A . 97 ARG N 1 1
16 44393 1 1 97 ARG NE N 31.319 -16.155 -20.198 1.00 . A A . 97 ARG NE 1 1
16 44394 1 1 97 ARG NH1 N 31.262 -16.414 -22.449 1.00 . A A . 97 ARG NH1 1 1
16 44395 1 1 97 ARG NH2 N 29.351 -16.521 -21.247 1.00 . A A . 97 ARG NH2 1 1
16 44396 1 1 97 ARG O O 37.063 -13.155 -20.971 1.00 . A A . 97 ARG O 1 1
16 44397 1 1 98 LYS C C 38.144 -9.759 -22.519 1.00 . A A . 98 LYS C 1 1
16 44398 1 1 98 LYS CA C 37.945 -11.268 -22.679 1.00 . A A . 98 LYS CA 1 1
16 44399 1 1 98 LYS CB C 38.229 -11.698 -24.119 1.00 . A A . 98 LYS CB 1 1
16 44400 1 1 98 LYS CD C 39.363 -13.885 -23.698 1.00 . A A . 98 LYS CD 1 1
16 44401 1 1 98 LYS CE C 40.205 -14.396 -24.869 1.00 . A A . 98 LYS CE 1 1
16 44402 1 1 98 LYS CG C 38.095 -13.218 -24.234 1.00 . A A . 98 LYS CG 1 1
16 44403 1 1 98 LYS H H 35.807 -11.126 -22.909 1.00 . A A . 98 LYS H 1 1
16 44404 1 1 98 LYS HA H 38.584 -11.808 -21.999 1.00 . A A . 98 LYS HA 1 1
16 44405 1 1 98 LYS HB2 H 37.522 -11.222 -24.782 1.00 . A A . 98 LYS HB2 1 1
16 44406 1 1 98 LYS HB3 H 39.232 -11.406 -24.391 1.00 . A A . 98 LYS HB3 1 1
16 44407 1 1 98 LYS HD2 H 39.934 -13.167 -23.128 1.00 . A A . 98 LYS HD2 1 1
16 44408 1 1 98 LYS HD3 H 39.092 -14.715 -23.063 1.00 . A A . 98 LYS HD3 1 1
16 44409 1 1 98 LYS HE2 H 39.736 -15.259 -25.320 1.00 . A A . 98 LYS HE2 1 1
16 44410 1 1 98 LYS HE3 H 40.346 -13.615 -25.600 1.00 . A A . 98 LYS HE3 1 1
16 44411 1 1 98 LYS HG2 H 37.242 -13.548 -23.658 1.00 . A A . 98 LYS HG2 1 1
16 44412 1 1 98 LYS HG3 H 37.957 -13.490 -25.269 1.00 . A A . 98 LYS HG3 1 1
16 44413 1 1 98 LYS HZ1 H 41.671 -14.213 -23.401 1.00 . A A . 98 LYS HZ1 1 1
16 44414 1 1 98 LYS HZ2 H 42.277 -14.577 -24.946 1.00 . A A . 98 LYS HZ2 1 1
16 44415 1 1 98 LYS HZ3 H 41.510 -15.782 -24.026 1.00 . A A . 98 LYS HZ3 1 1
16 44416 1 1 98 LYS N N 36.516 -11.619 -22.444 1.00 . A A . 98 LYS N 1 1
16 44417 1 1 98 LYS NZ N 41.515 -14.771 -24.265 1.00 . A A . 98 LYS NZ 1 1
16 44418 1 1 98 LYS O O 38.269 -9.042 -23.491 1.00 . A A . 98 LYS O 1 1
16 44419 1 1 99 PRO C C 39.619 -7.357 -21.491 1.00 . A A . 99 PRO C 1 1
16 44420 1 1 99 PRO CA C 38.267 -7.876 -20.995 1.00 . A A . 99 PRO CA 1 1
16 44421 1 1 99 PRO CB C 38.180 -7.794 -19.469 1.00 . A A . 99 PRO CB 1 1
16 44422 1 1 99 PRO CD C 37.984 -10.127 -20.076 1.00 . A A . 99 PRO CD 1 1
16 44423 1 1 99 PRO CG C 38.397 -9.190 -18.973 1.00 . A A . 99 PRO CG 1 1
16 44424 1 1 99 PRO HA H 37.459 -7.319 -21.441 1.00 . A A . 99 PRO HA 1 1
16 44425 1 1 99 PRO HB2 H 38.948 -7.136 -19.088 1.00 . A A . 99 PRO HB2 1 1
16 44426 1 1 99 PRO HB3 H 37.204 -7.445 -19.169 1.00 . A A . 99 PRO HB3 1 1
16 44427 1 1 99 PRO HD2 H 38.639 -10.988 -20.106 1.00 . A A . 99 PRO HD2 1 1
16 44428 1 1 99 PRO HD3 H 36.957 -10.431 -19.951 1.00 . A A . 99 PRO HD3 1 1
16 44429 1 1 99 PRO HG2 H 39.442 -9.337 -18.735 1.00 . A A . 99 PRO HG2 1 1
16 44430 1 1 99 PRO HG3 H 37.790 -9.369 -18.099 1.00 . A A . 99 PRO HG3 1 1
16 44431 1 1 99 PRO N N 38.129 -9.323 -21.290 1.00 . A A . 99 PRO N 1 1
16 44432 1 1 99 PRO O O 40.584 -8.092 -21.551 1.00 . A A . 99 PRO O 1 1
16 44433 1 1 100 PRO C C 42.010 -5.660 -21.264 1.00 . A A . 100 PRO C 1 1
16 44434 1 1 100 PRO CA C 40.894 -5.448 -22.285 1.00 . A A . 100 PRO CA 1 1
16 44435 1 1 100 PRO CB C 40.533 -3.965 -22.406 1.00 . A A . 100 PRO CB 1 1
16 44436 1 1 100 PRO CD C 38.525 -5.153 -21.760 1.00 . A A . 100 PRO CD 1 1
16 44437 1 1 100 PRO CG C 39.193 -3.808 -21.751 1.00 . A A . 100 PRO CG 1 1
16 44438 1 1 100 PRO HA H 41.187 -5.837 -23.246 1.00 . A A . 100 PRO HA 1 1
16 44439 1 1 100 PRO HB2 H 41.272 -3.361 -21.897 1.00 . A A . 100 PRO HB2 1 1
16 44440 1 1 100 PRO HB3 H 40.469 -3.681 -23.445 1.00 . A A . 100 PRO HB3 1 1
16 44441 1 1 100 PRO HD2 H 37.946 -5.295 -20.857 1.00 . A A . 100 PRO HD2 1 1
16 44442 1 1 100 PRO HD3 H 37.905 -5.265 -22.635 1.00 . A A . 100 PRO HD3 1 1
16 44443 1 1 100 PRO HG2 H 39.321 -3.466 -20.734 1.00 . A A . 100 PRO HG2 1 1
16 44444 1 1 100 PRO HG3 H 38.593 -3.102 -22.302 1.00 . A A . 100 PRO HG3 1 1
16 44445 1 1 100 PRO N N 39.644 -6.092 -21.811 1.00 . A A . 100 PRO N 1 1
16 44446 1 1 100 PRO O O 41.911 -5.251 -20.124 1.00 . A A . 100 PRO O 1 1
16 44447 1 1 101 LYS C C 44.786 -5.171 -20.286 1.00 . A A . 101 LYS C 1 1
16 44448 1 1 101 LYS CA C 44.211 -6.511 -20.734 1.00 . A A . 101 LYS CA 1 1
16 44449 1 1 101 LYS CB C 45.251 -7.278 -21.553 1.00 . A A . 101 LYS CB 1 1
16 44450 1 1 101 LYS CD C 44.378 -9.536 -20.935 1.00 . A A . 101 LYS CD 1 1
16 44451 1 1 101 LYS CE C 43.937 -10.892 -21.490 1.00 . A A . 101 LYS CE 1 1
16 44452 1 1 101 LYS CG C 44.644 -8.572 -22.093 1.00 . A A . 101 LYS CG 1 1
16 44453 1 1 101 LYS H H 43.138 -6.594 -22.599 1.00 . A A . 101 LYS H 1 1
16 44454 1 1 101 LYS HA H 43.897 -7.099 -19.887 1.00 . A A . 101 LYS HA 1 1
16 44455 1 1 101 LYS HB2 H 45.580 -6.663 -22.378 1.00 . A A . 101 LYS HB2 1 1
16 44456 1 1 101 LYS HB3 H 46.097 -7.515 -20.925 1.00 . A A . 101 LYS HB3 1 1
16 44457 1 1 101 LYS HD2 H 45.282 -9.660 -20.356 1.00 . A A . 101 LYS HD2 1 1
16 44458 1 1 101 LYS HD3 H 43.597 -9.137 -20.305 1.00 . A A . 101 LYS HD3 1 1
16 44459 1 1 101 LYS HE2 H 43.281 -10.754 -22.339 1.00 . A A . 101 LYS HE2 1 1
16 44460 1 1 101 LYS HE3 H 44.795 -11.483 -21.768 1.00 . A A . 101 LYS HE3 1 1
16 44461 1 1 101 LYS HG2 H 43.716 -8.353 -22.600 1.00 . A A . 101 LYS HG2 1 1
16 44462 1 1 101 LYS HG3 H 45.333 -9.026 -22.788 1.00 . A A . 101 LYS HG3 1 1
16 44463 1 1 101 LYS HZ1 H 43.818 -11.576 -19.528 1.00 . A A . 101 LYS HZ1 1 1
16 44464 1 1 101 LYS HZ2 H 42.950 -12.518 -20.644 1.00 . A A . 101 LYS HZ2 1 1
16 44465 1 1 101 LYS HZ3 H 42.347 -11.007 -20.151 1.00 . A A . 101 LYS HZ3 1 1
16 44466 1 1 101 LYS N N 43.077 -6.284 -21.672 1.00 . A A . 101 LYS N 1 1
16 44467 1 1 101 LYS NZ N 43.208 -11.548 -20.369 1.00 . A A . 101 LYS NZ 1 1
16 44468 1 1 101 LYS O O 45.039 -4.945 -19.119 1.00 . A A . 101 LYS O 1 1
16 44469 1 1 102 ASP C C 44.992 -1.890 -21.791 1.00 . A A . 102 ASP C 1 1
16 44470 1 1 102 ASP CA C 45.584 -2.958 -20.876 1.00 . A A . 102 ASP CA 1 1
16 44471 1 1 102 ASP CB C 47.088 -3.099 -21.124 1.00 . A A . 102 ASP CB 1 1
16 44472 1 1 102 ASP CG C 47.683 -4.103 -20.135 1.00 . A A . 102 ASP CG 1 1
16 44473 1 1 102 ASP H H 44.793 -4.501 -22.152 1.00 . A A . 102 ASP H 1 1
16 44474 1 1 102 ASP HA H 45.400 -2.718 -19.841 1.00 . A A . 102 ASP HA 1 1
16 44475 1 1 102 ASP HB2 H 47.255 -3.447 -22.134 1.00 . A A . 102 ASP HB2 1 1
16 44476 1 1 102 ASP HB3 H 47.566 -2.140 -20.991 1.00 . A A . 102 ASP HB3 1 1
16 44477 1 1 102 ASP N N 45.007 -4.288 -21.217 1.00 . A A . 102 ASP N 1 1
16 44478 1 1 102 ASP O O 44.124 -2.167 -22.593 1.00 . A A . 102 ASP O 1 1
16 44479 1 1 102 ASP OD1 O 47.222 -4.138 -19.007 1.00 . A A . 102 ASP OD1 1 1
16 44480 1 1 102 ASP OD2 O 48.589 -4.821 -20.524 1.00 . A A . 102 ASP OD2 1 1
16 44481 1 1 103 GLU C C 45.458 -0.325 -24.255 1.00 . A A . 103 GLU C 1 1
16 44482 1 1 103 GLU CA C 45.199 0.257 -22.862 1.00 . A A . 103 GLU CA 1 1
16 44483 1 1 103 GLU CB C 46.094 1.471 -22.610 1.00 . A A . 103 GLU CB 1 1
16 44484 1 1 103 GLU CD C 46.619 3.321 -21.014 1.00 . A A . 103 GLU CD 1 1
16 44485 1 1 103 GLU CG C 45.772 2.068 -21.239 1.00 . A A . 103 GLU CG 1 1
16 44486 1 1 103 GLU H H 46.388 -0.581 -21.277 1.00 . A A . 103 GLU H 1 1
16 44487 1 1 103 GLU HA H 44.161 0.531 -22.751 1.00 . A A . 103 GLU HA 1 1
16 44488 1 1 103 GLU HB2 H 47.130 1.164 -22.635 1.00 . A A . 103 GLU HB2 1 1
16 44489 1 1 103 GLU HB3 H 45.918 2.213 -23.374 1.00 . A A . 103 GLU HB3 1 1
16 44490 1 1 103 GLU HG2 H 44.723 2.328 -21.197 1.00 . A A . 103 GLU HG2 1 1
16 44491 1 1 103 GLU HG3 H 45.993 1.343 -20.469 1.00 . A A . 103 GLU HG3 1 1
16 44492 1 1 103 GLU N N 45.590 -0.736 -21.826 1.00 . A A . 103 GLU N 1 1
16 44493 1 1 103 GLU O O 44.796 0.013 -25.213 1.00 . A A . 103 GLU O 1 1
16 44494 1 1 103 GLU OE1 O 47.504 3.565 -21.818 1.00 . A A . 103 GLU OE1 1 1
16 44495 1 1 103 GLU OE2 O 46.368 4.016 -20.044 1.00 . A A . 103 GLU OE2 1 1
16 44496 1 1 104 GLN C C 45.629 -2.587 -26.270 1.00 . A A . 104 GLN C 1 1
16 44497 1 1 104 GLN CA C 46.782 -1.734 -25.725 1.00 . A A . 104 GLN CA 1 1
16 44498 1 1 104 GLN CB C 48.019 -2.600 -25.487 1.00 . A A . 104 GLN CB 1 1
16 44499 1 1 104 GLN CD C 49.769 -4.003 -26.587 1.00 . A A . 104 GLN CD 1 1
16 44500 1 1 104 GLN CG C 48.509 -3.168 -26.820 1.00 . A A . 104 GLN CG 1 1
16 44501 1 1 104 GLN H H 46.990 -1.408 -23.603 1.00 . A A . 104 GLN H 1 1
16 44502 1 1 104 GLN HA H 47.021 -0.940 -26.416 1.00 . A A . 104 GLN HA 1 1
16 44503 1 1 104 GLN HB2 H 48.799 -1.999 -25.042 1.00 . A A . 104 GLN HB2 1 1
16 44504 1 1 104 GLN HB3 H 47.767 -3.412 -24.823 1.00 . A A . 104 GLN HB3 1 1
16 44505 1 1 104 GLN HE21 H 49.829 -4.691 -28.449 1.00 . A A . 104 GLN HE21 1 1
16 44506 1 1 104 GLN HE22 H 51.072 -5.241 -27.432 1.00 . A A . 104 GLN HE22 1 1
16 44507 1 1 104 GLN HG2 H 47.737 -3.791 -27.249 1.00 . A A . 104 GLN HG2 1 1
16 44508 1 1 104 GLN HG3 H 48.735 -2.358 -27.496 1.00 . A A . 104 GLN HG3 1 1
16 44509 1 1 104 GLN N N 46.447 -1.169 -24.383 1.00 . A A . 104 GLN N 1 1
16 44510 1 1 104 GLN NE2 N 50.264 -4.703 -27.571 1.00 . A A . 104 GLN NE2 1 1
16 44511 1 1 104 GLN O O 45.103 -2.325 -27.334 1.00 . A A . 104 GLN O 1 1
16 44512 1 1 104 GLN OE1 O 50.309 -4.019 -25.499 1.00 . A A . 104 GLN OE1 1 1
16 44513 1 1 105 GLU C C 42.827 -3.630 -26.131 1.00 . A A . 105 GLU C 1 1
16 44514 1 1 105 GLU CA C 44.109 -4.456 -26.055 1.00 . A A . 105 GLU CA 1 1
16 44515 1 1 105 GLU CB C 43.970 -5.575 -25.022 1.00 . A A . 105 GLU CB 1 1
16 44516 1 1 105 GLU CD C 45.417 -7.064 -26.411 1.00 . A A . 105 GLU CD 1 1
16 44517 1 1 105 GLU CG C 45.233 -6.437 -25.028 1.00 . A A . 105 GLU CG 1 1
16 44518 1 1 105 GLU H H 45.652 -3.807 -24.700 1.00 . A A . 105 GLU H 1 1
16 44519 1 1 105 GLU HA H 44.351 -4.872 -27.021 1.00 . A A . 105 GLU HA 1 1
16 44520 1 1 105 GLU HB2 H 43.832 -5.142 -24.040 1.00 . A A . 105 GLU HB2 1 1
16 44521 1 1 105 GLU HB3 H 43.115 -6.188 -25.267 1.00 . A A . 105 GLU HB3 1 1
16 44522 1 1 105 GLU HG2 H 46.089 -5.822 -24.794 1.00 . A A . 105 GLU HG2 1 1
16 44523 1 1 105 GLU HG3 H 45.138 -7.220 -24.291 1.00 . A A . 105 GLU HG3 1 1
16 44524 1 1 105 GLU N N 45.226 -3.605 -25.558 1.00 . A A . 105 GLU N 1 1
16 44525 1 1 105 GLU O O 42.040 -3.760 -27.044 1.00 . A A . 105 GLU O 1 1
16 44526 1 1 105 GLU OE1 O 44.457 -7.081 -27.165 1.00 . A A . 105 GLU OE1 1 1
16 44527 1 1 105 GLU OE2 O 46.514 -7.516 -26.694 1.00 . A A . 105 GLU OE2 1 1
16 44528 1 1 106 LEU C C 41.398 -1.064 -26.515 1.00 . A A . 106 LEU C 1 1
16 44529 1 1 106 LEU CA C 41.437 -1.875 -25.214 1.00 . A A . 106 LEU CA 1 1
16 44530 1 1 106 LEU CB C 41.637 -0.963 -24.002 1.00 . A A . 106 LEU CB 1 1
16 44531 1 1 106 LEU CD1 C 39.146 -1.094 -23.794 1.00 . A A . 106 LEU CD1 1 1
16 44532 1 1 106 LEU CD2 C 40.460 0.409 -22.295 1.00 . A A . 106 LEU CD2 1 1
16 44533 1 1 106 LEU CG C 40.363 -0.171 -23.708 1.00 . A A . 106 LEU CG 1 1
16 44534 1 1 106 LEU H H 43.302 -2.645 -24.483 1.00 . A A . 106 LEU H 1 1
16 44535 1 1 106 LEU HA H 40.539 -2.457 -25.099 1.00 . A A . 106 LEU HA 1 1
16 44536 1 1 106 LEU HB2 H 41.886 -1.566 -23.141 1.00 . A A . 106 LEU HB2 1 1
16 44537 1 1 106 LEU HB3 H 42.445 -0.275 -24.202 1.00 . A A . 106 LEU HB3 1 1
16 44538 1 1 106 LEU HD11 H 38.700 -1.013 -24.774 1.00 . A A . 106 LEU HD11 1 1
16 44539 1 1 106 LEU HD12 H 38.424 -0.807 -23.045 1.00 . A A . 106 LEU HD12 1 1
16 44540 1 1 106 LEU HD13 H 39.455 -2.113 -23.622 1.00 . A A . 106 LEU HD13 1 1
16 44541 1 1 106 LEU HD21 H 40.751 1.448 -22.351 1.00 . A A . 106 LEU HD21 1 1
16 44542 1 1 106 LEU HD22 H 41.201 -0.143 -21.732 1.00 . A A . 106 LEU HD22 1 1
16 44543 1 1 106 LEU HD23 H 39.502 0.328 -21.805 1.00 . A A . 106 LEU HD23 1 1
16 44544 1 1 106 LEU HG H 40.261 0.631 -24.424 1.00 . A A . 106 LEU HG 1 1
16 44545 1 1 106 LEU N N 42.638 -2.751 -25.194 1.00 . A A . 106 LEU N 1 1
16 44546 1 1 106 LEU O O 40.377 -0.965 -27.169 1.00 . A A . 106 LEU O 1 1
16 44547 1 1 107 ARG C C 42.152 -0.698 -29.374 1.00 . A A . 107 ARG C 1 1
16 44548 1 1 107 ARG CA C 42.546 0.221 -28.216 1.00 . A A . 107 ARG CA 1 1
16 44549 1 1 107 ARG CB C 43.996 0.683 -28.368 1.00 . A A . 107 ARG CB 1 1
16 44550 1 1 107 ARG CD C 45.587 1.973 -29.799 1.00 . A A . 107 ARG CD 1 1
16 44551 1 1 107 ARG CG C 44.124 1.561 -29.614 1.00 . A A . 107 ARG CG 1 1
16 44552 1 1 107 ARG CZ C 46.705 3.333 -31.467 1.00 . A A . 107 ARG CZ 1 1
16 44553 1 1 107 ARG H H 43.338 -0.654 -26.411 1.00 . A A . 107 ARG H 1 1
16 44554 1 1 107 ARG HA H 41.890 1.075 -28.171 1.00 . A A . 107 ARG HA 1 1
16 44555 1 1 107 ARG HB2 H 44.286 1.251 -27.495 1.00 . A A . 107 ARG HB2 1 1
16 44556 1 1 107 ARG HB3 H 44.640 -0.177 -28.468 1.00 . A A . 107 ARG HB3 1 1
16 44557 1 1 107 ARG HD2 H 45.949 2.475 -28.913 1.00 . A A . 107 ARG HD2 1 1
16 44558 1 1 107 ARG HD3 H 46.196 1.111 -30.021 1.00 . A A . 107 ARG HD3 1 1
16 44559 1 1 107 ARG HE H 44.728 3.197 -31.348 1.00 . A A . 107 ARG HE 1 1
16 44560 1 1 107 ARG HG2 H 43.794 1.007 -30.481 1.00 . A A . 107 ARG HG2 1 1
16 44561 1 1 107 ARG HG3 H 43.516 2.444 -29.497 1.00 . A A . 107 ARG HG3 1 1
16 44562 1 1 107 ARG HH11 H 47.862 2.328 -30.174 1.00 . A A . 107 ARG HH11 1 1
16 44563 1 1 107 ARG HH12 H 48.704 3.282 -31.348 1.00 . A A . 107 ARG HH12 1 1
16 44564 1 1 107 ARG HH21 H 45.820 4.442 -32.880 1.00 . A A . 107 ARG HH21 1 1
16 44565 1 1 107 ARG HH22 H 47.552 4.477 -32.876 1.00 . A A . 107 ARG HH22 1 1
16 44566 1 1 107 ARG N N 42.515 -0.530 -26.928 1.00 . A A . 107 ARG N 1 1
16 44567 1 1 107 ARG NE N 45.579 2.905 -30.961 1.00 . A A . 107 ARG NE 1 1
16 44568 1 1 107 ARG NH1 N 47.846 2.951 -30.957 1.00 . A A . 107 ARG NH1 1 1
16 44569 1 1 107 ARG NH2 N 46.691 4.148 -32.488 1.00 . A A . 107 ARG NH2 1 1
16 44570 1 1 107 ARG O O 41.370 -0.335 -30.232 1.00 . A A . 107 ARG O 1 1
16 44571 1 1 108 GLN C C 40.837 -3.070 -30.552 1.00 . A A . 108 GLN C 1 1
16 44572 1 1 108 GLN CA C 42.348 -2.820 -30.520 1.00 . A A . 108 GLN CA 1 1
16 44573 1 1 108 GLN CB C 43.100 -4.110 -30.196 1.00 . A A . 108 GLN CB 1 1
16 44574 1 1 108 GLN CD C 42.448 -5.289 -32.300 1.00 . A A . 108 GLN CD 1 1
16 44575 1 1 108 GLN CG C 43.621 -4.738 -31.490 1.00 . A A . 108 GLN CG 1 1
16 44576 1 1 108 GLN H H 43.324 -2.158 -28.715 1.00 . A A . 108 GLN H 1 1
16 44577 1 1 108 GLN HA H 42.684 -2.423 -31.465 1.00 . A A . 108 GLN HA 1 1
16 44578 1 1 108 GLN HB2 H 43.931 -3.888 -29.542 1.00 . A A . 108 GLN HB2 1 1
16 44579 1 1 108 GLN HB3 H 42.431 -4.802 -29.708 1.00 . A A . 108 GLN HB3 1 1
16 44580 1 1 108 GLN HE21 H 42.984 -4.365 -33.974 1.00 . A A . 108 GLN HE21 1 1
16 44581 1 1 108 GLN HE22 H 41.578 -5.309 -34.085 1.00 . A A . 108 GLN HE22 1 1
16 44582 1 1 108 GLN HG2 H 44.140 -3.988 -32.070 1.00 . A A . 108 GLN HG2 1 1
16 44583 1 1 108 GLN HG3 H 44.301 -5.542 -31.252 1.00 . A A . 108 GLN HG3 1 1
16 44584 1 1 108 GLN N N 42.690 -1.884 -29.411 1.00 . A A . 108 GLN N 1 1
16 44585 1 1 108 GLN NE2 N 42.327 -4.960 -33.557 1.00 . A A . 108 GLN NE2 1 1
16 44586 1 1 108 GLN O O 40.233 -3.131 -31.600 1.00 . A A . 108 GLN O 1 1
16 44587 1 1 108 GLN OE1 O 41.633 -6.026 -31.784 1.00 . A A . 108 GLN OE1 1 1
16 44588 1 1 109 ILE C C 38.021 -2.340 -30.151 1.00 . A A . 109 ILE C 1 1
16 44589 1 1 109 ILE CA C 38.750 -3.446 -29.381 1.00 . A A . 109 ILE CA 1 1
16 44590 1 1 109 ILE CB C 38.373 -3.402 -27.899 1.00 . A A . 109 ILE CB 1 1
16 44591 1 1 109 ILE CD1 C 39.082 -4.235 -25.646 1.00 . A A . 109 ILE CD1 1 1
16 44592 1 1 109 ILE CG1 C 39.114 -4.516 -27.151 1.00 . A A . 109 ILE CG1 1 1
16 44593 1 1 109 ILE CG2 C 36.862 -3.607 -27.753 1.00 . A A . 109 ILE CG2 1 1
16 44594 1 1 109 ILE H H 40.726 -3.152 -28.573 1.00 . A A . 109 ILE H 1 1
16 44595 1 1 109 ILE HA H 38.515 -4.414 -29.794 1.00 . A A . 109 ILE HA 1 1
16 44596 1 1 109 ILE HB H 38.648 -2.443 -27.486 1.00 . A A . 109 ILE HB 1 1
16 44597 1 1 109 ILE HD11 H 40.088 -4.269 -25.251 1.00 . A A . 109 ILE HD11 1 1
16 44598 1 1 109 ILE HD12 H 38.477 -4.981 -25.152 1.00 . A A . 109 ILE HD12 1 1
16 44599 1 1 109 ILE HD13 H 38.661 -3.256 -25.470 1.00 . A A . 109 ILE HD13 1 1
16 44600 1 1 109 ILE HG12 H 38.634 -5.463 -27.350 1.00 . A A . 109 ILE HG12 1 1
16 44601 1 1 109 ILE HG13 H 40.140 -4.554 -27.486 1.00 . A A . 109 ILE HG13 1 1
16 44602 1 1 109 ILE HG21 H 36.651 -4.658 -27.619 1.00 . A A . 109 ILE HG21 1 1
16 44603 1 1 109 ILE HG22 H 36.360 -3.250 -28.642 1.00 . A A . 109 ILE HG22 1 1
16 44604 1 1 109 ILE HG23 H 36.505 -3.057 -26.894 1.00 . A A . 109 ILE HG23 1 1
16 44605 1 1 109 ILE N N 40.223 -3.208 -29.409 1.00 . A A . 109 ILE N 1 1
16 44606 1 1 109 ILE O O 37.199 -2.600 -31.008 1.00 . A A . 109 ILE O 1 1
16 44607 1 1 110 PHE C C 37.871 -0.111 -32.091 1.00 . A A . 110 PHE C 1 1
16 44608 1 1 110 PHE CA C 37.645 0.012 -30.583 1.00 . A A . 110 PHE CA 1 1
16 44609 1 1 110 PHE CB C 38.297 1.286 -30.047 1.00 . A A . 110 PHE CB 1 1
16 44610 1 1 110 PHE CD1 C 37.946 0.929 -27.575 1.00 . A A . 110 PHE CD1 1 1
16 44611 1 1 110 PHE CD2 C 36.776 2.752 -28.672 1.00 . A A . 110 PHE CD2 1 1
16 44612 1 1 110 PHE CE1 C 37.354 1.282 -26.355 1.00 . A A . 110 PHE CE1 1 1
16 44613 1 1 110 PHE CE2 C 36.184 3.105 -27.452 1.00 . A A . 110 PHE CE2 1 1
16 44614 1 1 110 PHE CG C 37.658 1.663 -28.734 1.00 . A A . 110 PHE CG 1 1
16 44615 1 1 110 PHE CZ C 36.473 2.371 -26.294 1.00 . A A . 110 PHE CZ 1 1
16 44616 1 1 110 PHE H H 38.991 -0.914 -29.169 1.00 . A A . 110 PHE H 1 1
16 44617 1 1 110 PHE HA H 36.590 0.018 -30.360 1.00 . A A . 110 PHE HA 1 1
16 44618 1 1 110 PHE HB2 H 39.353 1.114 -29.899 1.00 . A A . 110 PHE HB2 1 1
16 44619 1 1 110 PHE HB3 H 38.157 2.087 -30.757 1.00 . A A . 110 PHE HB3 1 1
16 44620 1 1 110 PHE HD1 H 38.624 0.090 -27.623 1.00 . A A . 110 PHE HD1 1 1
16 44621 1 1 110 PHE HD2 H 36.554 3.319 -29.565 1.00 . A A . 110 PHE HD2 1 1
16 44622 1 1 110 PHE HE1 H 37.577 0.716 -25.463 1.00 . A A . 110 PHE HE1 1 1
16 44623 1 1 110 PHE HE2 H 35.507 3.943 -27.405 1.00 . A A . 110 PHE HE2 1 1
16 44624 1 1 110 PHE HZ H 36.017 2.643 -25.354 1.00 . A A . 110 PHE HZ 1 1
16 44625 1 1 110 PHE N N 38.321 -1.106 -29.860 1.00 . A A . 110 PHE N 1 1
16 44626 1 1 110 PHE O O 36.956 0.021 -32.879 1.00 . A A . 110 PHE O 1 1
16 44627 1 1 111 LEU C C 38.555 -1.581 -34.580 1.00 . A A . 111 LEU C 1 1
16 44628 1 1 111 LEU CA C 39.356 -0.426 -33.967 1.00 . A A . 111 LEU CA 1 1
16 44629 1 1 111 LEU CB C 40.859 -0.684 -34.077 1.00 . A A . 111 LEU CB 1 1
16 44630 1 1 111 LEU CD1 C 43.124 0.156 -33.437 1.00 . A A . 111 LEU CD1 1 1
16 44631 1 1 111 LEU CD2 C 41.383 1.761 -34.222 1.00 . A A . 111 LEU CD2 1 1
16 44632 1 1 111 LEU CG C 41.628 0.473 -33.430 1.00 . A A . 111 LEU CG 1 1
16 44633 1 1 111 LEU H H 39.820 -0.415 -31.860 1.00 . A A . 111 LEU H 1 1
16 44634 1 1 111 LEU HA H 39.105 0.502 -34.453 1.00 . A A . 111 LEU HA 1 1
16 44635 1 1 111 LEU HB2 H 41.103 -1.607 -33.570 1.00 . A A . 111 LEU HB2 1 1
16 44636 1 1 111 LEU HB3 H 41.137 -0.760 -35.117 1.00 . A A . 111 LEU HB3 1 1
16 44637 1 1 111 LEU HD11 H 43.296 -0.778 -32.922 1.00 . A A . 111 LEU HD11 1 1
16 44638 1 1 111 LEU HD12 H 43.662 0.946 -32.936 1.00 . A A . 111 LEU HD12 1 1
16 44639 1 1 111 LEU HD13 H 43.470 0.074 -34.457 1.00 . A A . 111 LEU HD13 1 1
16 44640 1 1 111 LEU HD21 H 42.253 1.986 -34.821 1.00 . A A . 111 LEU HD21 1 1
16 44641 1 1 111 LEU HD22 H 41.197 2.580 -33.541 1.00 . A A . 111 LEU HD22 1 1
16 44642 1 1 111 LEU HD23 H 40.529 1.634 -34.869 1.00 . A A . 111 LEU HD23 1 1
16 44643 1 1 111 LEU HG H 41.292 0.604 -32.412 1.00 . A A . 111 LEU HG 1 1
16 44644 1 1 111 LEU N N 39.086 -0.332 -32.505 1.00 . A A . 111 LEU N 1 1
16 44645 1 1 111 LEU O O 37.993 -1.460 -35.648 1.00 . A A . 111 LEU O 1 1
16 44646 1 1 112 ASP C C 36.181 -3.362 -34.639 1.00 . A A . 112 ASP C 1 1
16 44647 1 1 112 ASP CA C 37.625 -3.813 -34.404 1.00 . A A . 112 ASP CA 1 1
16 44648 1 1 112 ASP CB C 37.679 -4.878 -33.307 1.00 . A A . 112 ASP CB 1 1
16 44649 1 1 112 ASP CG C 39.097 -5.442 -33.209 1.00 . A A . 112 ASP CG 1 1
16 44650 1 1 112 ASP H H 38.869 -2.743 -33.004 1.00 . A A . 112 ASP H 1 1
16 44651 1 1 112 ASP HA H 38.052 -4.201 -35.315 1.00 . A A . 112 ASP HA 1 1
16 44652 1 1 112 ASP HB2 H 37.400 -4.434 -32.362 1.00 . A A . 112 ASP HB2 1 1
16 44653 1 1 112 ASP HB3 H 36.992 -5.675 -33.547 1.00 . A A . 112 ASP HB3 1 1
16 44654 1 1 112 ASP N N 38.447 -2.679 -33.884 1.00 . A A . 112 ASP N 1 1
16 44655 1 1 112 ASP O O 35.516 -3.821 -35.545 1.00 . A A . 112 ASP O 1 1
16 44656 1 1 112 ASP OD1 O 39.899 -5.131 -34.074 1.00 . A A . 112 ASP OD1 1 1
16 44657 1 1 112 ASP OD2 O 39.356 -6.177 -32.271 1.00 . A A . 112 ASP OD2 1 1
16 44658 1 1 113 GLU C C 34.003 -1.180 -35.058 1.00 . A A . 113 GLU C 1 1
16 44659 1 1 113 GLU CA C 34.230 -2.132 -33.878 1.00 . A A . 113 GLU CA 1 1
16 44660 1 1 113 GLU CB C 33.919 -1.434 -32.556 1.00 . A A . 113 GLU CB 1 1
16 44661 1 1 113 GLU CD C 33.265 -3.708 -31.764 1.00 . A A . 113 GLU CD 1 1
16 44662 1 1 113 GLU CG C 34.048 -2.440 -31.413 1.00 . A A . 113 GLU CG 1 1
16 44663 1 1 113 GLU H H 36.199 -2.234 -33.007 1.00 . A A . 113 GLU H 1 1
16 44664 1 1 113 GLU HA H 33.606 -3.004 -33.980 1.00 . A A . 113 GLU HA 1 1
16 44665 1 1 113 GLU HB2 H 34.615 -0.621 -32.405 1.00 . A A . 113 GLU HB2 1 1
16 44666 1 1 113 GLU HB3 H 32.911 -1.046 -32.581 1.00 . A A . 113 GLU HB3 1 1
16 44667 1 1 113 GLU HG2 H 35.089 -2.688 -31.267 1.00 . A A . 113 GLU HG2 1 1
16 44668 1 1 113 GLU HG3 H 33.647 -2.011 -30.507 1.00 . A A . 113 GLU HG3 1 1
16 44669 1 1 113 GLU N N 35.664 -2.534 -33.772 1.00 . A A . 113 GLU N 1 1
16 44670 1 1 113 GLU O O 32.914 -0.681 -35.256 1.00 . A A . 113 GLU O 1 1
16 44671 1 1 113 GLU OE1 O 32.157 -3.579 -32.259 1.00 . A A . 113 GLU OE1 1 1
16 44672 1 1 113 GLU OE2 O 33.788 -4.786 -31.535 1.00 . A A . 113 GLU OE2 1 1
16 44673 1 1 114 GLY C C 35.378 1.435 -36.540 1.00 . A A . 114 GLY C 1 1
16 44674 1 1 114 GLY CA C 34.850 0.061 -36.951 1.00 . A A . 114 GLY CA 1 1
16 44675 1 1 114 GLY H H 35.903 -1.277 -35.638 1.00 . A A . 114 GLY H 1 1
16 44676 1 1 114 GLY HA2 H 35.401 -0.297 -37.811 1.00 . A A . 114 GLY HA2 1 1
16 44677 1 1 114 GLY HA3 H 33.803 0.141 -37.200 1.00 . A A . 114 GLY HA3 1 1
16 44678 1 1 114 GLY N N 35.022 -0.893 -35.822 1.00 . A A . 114 GLY N 1 1
16 44679 1 1 114 GLY O O 35.272 2.396 -37.276 1.00 . A A . 114 GLY O 1 1
16 44680 1 1 115 ILE C C 37.974 2.983 -35.657 1.00 . A A . 115 ILE C 1 1
16 44681 1 1 115 ILE CA C 36.611 2.816 -34.981 1.00 . A A . 115 ILE CA 1 1
16 44682 1 1 115 ILE CB C 36.792 2.705 -33.466 1.00 . A A . 115 ILE CB 1 1
16 44683 1 1 115 ILE CD1 C 34.353 3.129 -33.024 1.00 . A A . 115 ILE CD1 1 1
16 44684 1 1 115 ILE CG1 C 35.513 2.154 -32.818 1.00 . A A . 115 ILE CG1 1 1
16 44685 1 1 115 ILE CG2 C 37.101 4.089 -32.891 1.00 . A A . 115 ILE CG2 1 1
16 44686 1 1 115 ILE H H 36.129 0.726 -34.841 1.00 . A A . 115 ILE H 1 1
16 44687 1 1 115 ILE HA H 35.959 3.640 -35.223 1.00 . A A . 115 ILE HA 1 1
16 44688 1 1 115 ILE HB H 37.618 2.040 -33.255 1.00 . A A . 115 ILE HB 1 1
16 44689 1 1 115 ILE HD11 H 34.736 4.137 -33.088 1.00 . A A . 115 ILE HD11 1 1
16 44690 1 1 115 ILE HD12 H 33.670 3.055 -32.188 1.00 . A A . 115 ILE HD12 1 1
16 44691 1 1 115 ILE HD13 H 33.833 2.881 -33.937 1.00 . A A . 115 ILE HD13 1 1
16 44692 1 1 115 ILE HG12 H 35.264 1.205 -33.265 1.00 . A A . 115 ILE HG12 1 1
16 44693 1 1 115 ILE HG13 H 35.680 2.018 -31.759 1.00 . A A . 115 ILE HG13 1 1
16 44694 1 1 115 ILE HG21 H 36.457 4.823 -33.353 1.00 . A A . 115 ILE HG21 1 1
16 44695 1 1 115 ILE HG22 H 38.133 4.339 -33.091 1.00 . A A . 115 ILE HG22 1 1
16 44696 1 1 115 ILE HG23 H 36.932 4.082 -31.824 1.00 . A A . 115 ILE HG23 1 1
16 44697 1 1 115 ILE N N 36.007 1.522 -35.400 1.00 . A A . 115 ILE N 1 1
16 44698 1 1 115 ILE O O 38.706 2.031 -35.831 1.00 . A A . 115 ILE O 1 1
16 44699 1 1 116 ASP C C 40.727 4.613 -35.352 1.00 . A A . 116 ASP C 1 1
16 44700 1 1 116 ASP CA C 39.739 4.401 -36.497 1.00 . A A . 116 ASP CA 1 1
16 44701 1 1 116 ASP CB C 39.648 5.658 -37.363 1.00 . A A . 116 ASP CB 1 1
16 44702 1 1 116 ASP CG C 40.009 5.311 -38.808 1.00 . A A . 116 ASP CG 1 1
16 44703 1 1 116 ASP H H 37.801 4.959 -35.733 1.00 . A A . 116 ASP H 1 1
16 44704 1 1 116 ASP HA H 40.036 3.558 -37.100 1.00 . A A . 116 ASP HA 1 1
16 44705 1 1 116 ASP HB2 H 38.644 6.045 -37.328 1.00 . A A . 116 ASP HB2 1 1
16 44706 1 1 116 ASP HB3 H 40.335 6.404 -36.990 1.00 . A A . 116 ASP HB3 1 1
16 44707 1 1 116 ASP N N 38.369 4.190 -35.948 1.00 . A A . 116 ASP N 1 1
16 44708 1 1 116 ASP O O 40.440 5.291 -34.389 1.00 . A A . 116 ASP O 1 1
16 44709 1 1 116 ASP OD1 O 40.911 4.512 -38.997 1.00 . A A . 116 ASP OD1 1 1
16 44710 1 1 116 ASP OD2 O 39.379 5.852 -39.701 1.00 . A A . 116 ASP OD2 1 1
16 44711 1 1 117 ALA C C 43.270 5.739 -34.304 1.00 . A A . 117 ALA C 1 1
16 44712 1 1 117 ALA CA C 42.897 4.261 -34.371 1.00 . A A . 117 ALA CA 1 1
16 44713 1 1 117 ALA CB C 44.106 3.417 -34.781 1.00 . A A . 117 ALA CB 1 1
16 44714 1 1 117 ALA H H 42.118 3.525 -36.238 1.00 . A A . 117 ALA H 1 1
16 44715 1 1 117 ALA HA H 42.509 3.923 -33.424 1.00 . A A . 117 ALA HA 1 1
16 44716 1 1 117 ALA HB1 H 44.963 4.060 -34.916 1.00 . A A . 117 ALA HB1 1 1
16 44717 1 1 117 ALA HB2 H 43.890 2.904 -35.706 1.00 . A A . 117 ALA HB2 1 1
16 44718 1 1 117 ALA HB3 H 44.316 2.693 -34.008 1.00 . A A . 117 ALA HB3 1 1
16 44719 1 1 117 ALA N N 41.895 4.059 -35.451 1.00 . A A . 117 ALA N 1 1
16 44720 1 1 117 ALA O O 43.545 6.277 -33.252 1.00 . A A . 117 ALA O 1 1
16 44721 1 1 118 ALA C C 42.607 8.665 -34.643 1.00 . A A . 118 ALA C 1 1
16 44722 1 1 118 ALA CA C 43.623 7.844 -35.446 1.00 . A A . 118 ALA CA 1 1
16 44723 1 1 118 ALA CB C 43.562 8.226 -36.922 1.00 . A A . 118 ALA CB 1 1
16 44724 1 1 118 ALA H H 43.041 5.941 -36.260 1.00 . A A . 118 ALA H 1 1
16 44725 1 1 118 ALA HA H 44.620 7.998 -35.066 1.00 . A A . 118 ALA HA 1 1
16 44726 1 1 118 ALA HB1 H 43.530 9.301 -37.016 1.00 . A A . 118 ALA HB1 1 1
16 44727 1 1 118 ALA HB2 H 42.672 7.799 -37.366 1.00 . A A . 118 ALA HB2 1 1
16 44728 1 1 118 ALA HB3 H 44.435 7.844 -37.429 1.00 . A A . 118 ALA HB3 1 1
16 44729 1 1 118 ALA N N 43.273 6.398 -35.425 1.00 . A A . 118 ALA N 1 1
16 44730 1 1 118 ALA O O 42.968 9.516 -33.852 1.00 . A A . 118 ALA O 1 1
16 44731 1 1 119 LYS C C 40.158 8.893 -32.749 1.00 . A A . 119 LYS C 1 1
16 44732 1 1 119 LYS CA C 40.330 9.337 -34.199 1.00 . A A . 119 LYS CA 1 1
16 44733 1 1 119 LYS CB C 39.020 9.172 -34.975 1.00 . A A . 119 LYS CB 1 1
16 44734 1 1 119 LYS CD C 37.466 7.286 -34.463 1.00 . A A . 119 LYS CD 1 1
16 44735 1 1 119 LYS CE C 36.355 6.970 -35.467 1.00 . A A . 119 LYS CE 1 1
16 44736 1 1 119 LYS CG C 38.729 7.693 -35.212 1.00 . A A . 119 LYS CG 1 1
16 44737 1 1 119 LYS H H 41.062 7.825 -35.569 1.00 . A A . 119 LYS H 1 1
16 44738 1 1 119 LYS HA H 40.641 10.369 -34.231 1.00 . A A . 119 LYS HA 1 1
16 44739 1 1 119 LYS HB2 H 38.212 9.608 -34.408 1.00 . A A . 119 LYS HB2 1 1
16 44740 1 1 119 LYS HB3 H 39.103 9.676 -35.926 1.00 . A A . 119 LYS HB3 1 1
16 44741 1 1 119 LYS HD2 H 37.674 6.411 -33.863 1.00 . A A . 119 LYS HD2 1 1
16 44742 1 1 119 LYS HD3 H 37.156 8.095 -33.828 1.00 . A A . 119 LYS HD3 1 1
16 44743 1 1 119 LYS HE2 H 36.767 6.489 -36.342 1.00 . A A . 119 LYS HE2 1 1
16 44744 1 1 119 LYS HE3 H 35.602 6.344 -35.010 1.00 . A A . 119 LYS HE3 1 1
16 44745 1 1 119 LYS HG2 H 38.585 7.528 -36.262 1.00 . A A . 119 LYS HG2 1 1
16 44746 1 1 119 LYS HG3 H 39.553 7.101 -34.863 1.00 . A A . 119 LYS HG3 1 1
16 44747 1 1 119 LYS HZ1 H 36.524 8.924 -36.162 1.00 . A A . 119 LYS HZ1 1 1
16 44748 1 1 119 LYS HZ2 H 35.321 8.710 -34.982 1.00 . A A . 119 LYS HZ2 1 1
16 44749 1 1 119 LYS HZ3 H 35.062 8.170 -36.572 1.00 . A A . 119 LYS HZ3 1 1
16 44750 1 1 119 LYS N N 41.341 8.480 -34.892 1.00 . A A . 119 LYS N 1 1
16 44751 1 1 119 LYS NZ N 35.772 8.293 -35.822 1.00 . A A . 119 LYS NZ 1 1
16 44752 1 1 119 LYS O O 40.026 9.702 -31.856 1.00 . A A . 119 LYS O 1 1
16 44753 1 1 120 PHE C C 41.338 7.711 -30.292 1.00 . A A . 120 PHE C 1 1
16 44754 1 1 120 PHE CA C 40.160 7.157 -31.085 1.00 . A A . 120 PHE CA 1 1
16 44755 1 1 120 PHE CB C 40.229 5.635 -31.147 1.00 . A A . 120 PHE CB 1 1
16 44756 1 1 120 PHE CD1 C 38.897 5.154 -29.063 1.00 . A A . 120 PHE CD1 1 1
16 44757 1 1 120 PHE CD2 C 41.248 4.543 -29.116 1.00 . A A . 120 PHE CD2 1 1
16 44758 1 1 120 PHE CE1 C 38.800 4.663 -27.753 1.00 . A A . 120 PHE CE1 1 1
16 44759 1 1 120 PHE CE2 C 41.149 4.050 -27.808 1.00 . A A . 120 PHE CE2 1 1
16 44760 1 1 120 PHE CG C 40.121 5.093 -29.744 1.00 . A A . 120 PHE CG 1 1
16 44761 1 1 120 PHE CZ C 39.926 4.111 -27.126 1.00 . A A . 120 PHE CZ 1 1
16 44762 1 1 120 PHE H H 40.403 6.982 -33.210 1.00 . A A . 120 PHE H 1 1
16 44763 1 1 120 PHE HA H 39.228 7.464 -30.638 1.00 . A A . 120 PHE HA 1 1
16 44764 1 1 120 PHE HB2 H 39.414 5.262 -31.747 1.00 . A A . 120 PHE HB2 1 1
16 44765 1 1 120 PHE HB3 H 41.170 5.330 -31.580 1.00 . A A . 120 PHE HB3 1 1
16 44766 1 1 120 PHE HD1 H 38.030 5.579 -29.549 1.00 . A A . 120 PHE HD1 1 1
16 44767 1 1 120 PHE HD2 H 42.189 4.496 -29.641 1.00 . A A . 120 PHE HD2 1 1
16 44768 1 1 120 PHE HE1 H 37.859 4.712 -27.228 1.00 . A A . 120 PHE HE1 1 1
16 44769 1 1 120 PHE HE2 H 42.016 3.626 -27.324 1.00 . A A . 120 PHE HE2 1 1
16 44770 1 1 120 PHE HZ H 39.850 3.733 -26.117 1.00 . A A . 120 PHE HZ 1 1
16 44771 1 1 120 PHE N N 40.236 7.621 -32.491 1.00 . A A . 120 PHE N 1 1
16 44772 1 1 120 PHE O O 41.190 8.147 -29.173 1.00 . A A . 120 PHE O 1 1
16 44773 1 1 121 ASP C C 43.390 9.762 -29.796 1.00 . A A . 121 ASP C 1 1
16 44774 1 1 121 ASP CA C 43.671 8.303 -30.155 1.00 . A A . 121 ASP CA 1 1
16 44775 1 1 121 ASP CB C 44.837 8.205 -31.140 1.00 . A A . 121 ASP CB 1 1
16 44776 1 1 121 ASP CG C 45.210 6.736 -31.347 1.00 . A A . 121 ASP CG 1 1
16 44777 1 1 121 ASP H H 42.598 7.402 -31.794 1.00 . A A . 121 ASP H 1 1
16 44778 1 1 121 ASP HA H 43.886 7.729 -29.268 1.00 . A A . 121 ASP HA 1 1
16 44779 1 1 121 ASP HB2 H 44.546 8.641 -32.086 1.00 . A A . 121 ASP HB2 1 1
16 44780 1 1 121 ASP HB3 H 45.688 8.738 -30.744 1.00 . A A . 121 ASP HB3 1 1
16 44781 1 1 121 ASP N N 42.501 7.732 -30.876 1.00 . A A . 121 ASP N 1 1
16 44782 1 1 121 ASP O O 43.630 10.199 -28.689 1.00 . A A . 121 ASP O 1 1
16 44783 1 1 121 ASP OD1 O 44.720 5.909 -30.595 1.00 . A A . 121 ASP OD1 1 1
16 44784 1 1 121 ASP OD2 O 45.978 6.463 -32.254 1.00 . A A . 121 ASP OD2 1 1
16 44785 1 1 122 ALA C C 41.464 11.976 -29.255 1.00 . A A . 122 ALA C 1 1
16 44786 1 1 122 ALA CA C 42.482 11.919 -30.396 1.00 . A A . 122 ALA CA 1 1
16 44787 1 1 122 ALA CB C 41.874 12.471 -31.685 1.00 . A A . 122 ALA CB 1 1
16 44788 1 1 122 ALA H H 42.604 10.123 -31.587 1.00 . A A . 122 ALA H 1 1
16 44789 1 1 122 ALA HA H 43.369 12.477 -30.140 1.00 . A A . 122 ALA HA 1 1
16 44790 1 1 122 ALA HB1 H 40.874 12.079 -31.808 1.00 . A A . 122 ALA HB1 1 1
16 44791 1 1 122 ALA HB2 H 42.482 12.175 -32.527 1.00 . A A . 122 ALA HB2 1 1
16 44792 1 1 122 ALA HB3 H 41.834 13.549 -31.632 1.00 . A A . 122 ALA HB3 1 1
16 44793 1 1 122 ALA N N 42.829 10.505 -30.709 1.00 . A A . 122 ALA N 1 1
16 44794 1 1 122 ALA O O 41.494 12.865 -28.428 1.00 . A A . 122 ALA O 1 1
16 44795 1 1 123 ALA C C 39.977 10.721 -26.848 1.00 . A A . 123 ALA C 1 1
16 44796 1 1 123 ALA CA C 39.441 11.140 -28.219 1.00 . A A . 123 ALA CA 1 1
16 44797 1 1 123 ALA CB C 38.375 10.160 -28.708 1.00 . A A . 123 ALA CB 1 1
16 44798 1 1 123 ALA H H 40.472 10.408 -29.962 1.00 . A A . 123 ALA H 1 1
16 44799 1 1 123 ALA HA H 39.034 12.132 -28.167 1.00 . A A . 123 ALA HA 1 1
16 44800 1 1 123 ALA HB1 H 37.761 9.849 -27.876 1.00 . A A . 123 ALA HB1 1 1
16 44801 1 1 123 ALA HB2 H 38.854 9.294 -29.145 1.00 . A A . 123 ALA HB2 1 1
16 44802 1 1 123 ALA HB3 H 37.756 10.641 -29.452 1.00 . A A . 123 ALA HB3 1 1
16 44803 1 1 123 ALA N N 40.515 11.081 -29.251 1.00 . A A . 123 ALA N 1 1
16 44804 1 1 123 ALA O O 39.730 11.373 -25.852 1.00 . A A . 123 ALA O 1 1
16 44805 1 1 124 TYR C C 42.179 10.340 -24.918 1.00 . A A . 124 TYR C 1 1
16 44806 1 1 124 TYR CA C 41.298 9.227 -25.485 1.00 . A A . 124 TYR CA 1 1
16 44807 1 1 124 TYR CB C 42.128 7.982 -25.801 1.00 . A A . 124 TYR CB 1 1
16 44808 1 1 124 TYR CD1 C 41.858 6.557 -23.738 1.00 . A A . 124 TYR CD1 1 1
16 44809 1 1 124 TYR CD2 C 43.971 7.696 -24.102 1.00 . A A . 124 TYR CD2 1 1
16 44810 1 1 124 TYR CE1 C 42.356 6.013 -22.546 1.00 . A A . 124 TYR CE1 1 1
16 44811 1 1 124 TYR CE2 C 44.469 7.154 -22.908 1.00 . A A . 124 TYR CE2 1 1
16 44812 1 1 124 TYR CG C 42.666 7.397 -24.516 1.00 . A A . 124 TYR CG 1 1
16 44813 1 1 124 TYR CZ C 43.661 6.312 -22.130 1.00 . A A . 124 TYR CZ 1 1
16 44814 1 1 124 TYR H H 40.931 9.159 -27.603 1.00 . A A . 124 TYR H 1 1
16 44815 1 1 124 TYR HA H 40.510 8.980 -24.791 1.00 . A A . 124 TYR HA 1 1
16 44816 1 1 124 TYR HB2 H 41.505 7.252 -26.296 1.00 . A A . 124 TYR HB2 1 1
16 44817 1 1 124 TYR HB3 H 42.951 8.250 -26.447 1.00 . A A . 124 TYR HB3 1 1
16 44818 1 1 124 TYR HD1 H 40.853 6.327 -24.058 1.00 . A A . 124 TYR HD1 1 1
16 44819 1 1 124 TYR HD2 H 44.594 8.344 -24.702 1.00 . A A . 124 TYR HD2 1 1
16 44820 1 1 124 TYR HE1 H 41.733 5.366 -21.945 1.00 . A A . 124 TYR HE1 1 1
16 44821 1 1 124 TYR HE2 H 45.475 7.384 -22.589 1.00 . A A . 124 TYR HE2 1 1
16 44822 1 1 124 TYR HH H 44.989 6.204 -20.763 1.00 . A A . 124 TYR HH 1 1
16 44823 1 1 124 TYR N N 40.727 9.659 -26.789 1.00 . A A . 124 TYR N 1 1
16 44824 1 1 124 TYR O O 42.266 10.529 -23.721 1.00 . A A . 124 TYR O 1 1
16 44825 1 1 124 TYR OH O 44.151 5.779 -20.956 1.00 . A A . 124 TYR OH 1 1
16 44826 1 1 125 ASN C C 42.834 13.485 -25.139 1.00 . A A . 125 ASN C 1 1
16 44827 1 1 125 ASN CA C 43.670 12.212 -25.287 1.00 . A A . 125 ASN CA 1 1
16 44828 1 1 125 ASN CB C 44.737 12.393 -26.367 1.00 . A A . 125 ASN CB 1 1
16 44829 1 1 125 ASN CG C 45.568 11.114 -26.483 1.00 . A A . 125 ASN CG 1 1
16 44830 1 1 125 ASN H H 42.715 10.933 -26.737 1.00 . A A . 125 ASN H 1 1
16 44831 1 1 125 ASN HA H 44.135 11.953 -24.349 1.00 . A A . 125 ASN HA 1 1
16 44832 1 1 125 ASN HB2 H 44.260 12.601 -27.314 1.00 . A A . 125 ASN HB2 1 1
16 44833 1 1 125 ASN HB3 H 45.384 13.216 -26.101 1.00 . A A . 125 ASN HB3 1 1
16 44834 1 1 125 ASN HD21 H 46.272 11.566 -28.283 1.00 . A A . 125 ASN HD21 1 1
16 44835 1 1 125 ASN HD22 H 46.811 10.089 -27.644 1.00 . A A . 125 ASN HD22 1 1
16 44836 1 1 125 ASN N N 42.815 11.093 -25.772 1.00 . A A . 125 ASN N 1 1
16 44837 1 1 125 ASN ND2 N 46.276 10.905 -27.560 1.00 . A A . 125 ASN ND2 1 1
16 44838 1 1 125 ASN O O 43.354 14.560 -24.916 1.00 . A A . 125 ASN O 1 1
16 44839 1 1 125 ASN OD1 O 45.572 10.294 -25.585 1.00 . A A . 125 ASN OD1 1 1
16 44840 1 1 126 GLY C C 40.549 15.039 -23.776 1.00 . A A . 126 GLY C 1 1
16 44841 1 1 126 GLY CA C 40.682 14.589 -25.232 1.00 . A A . 126 GLY CA 1 1
16 44842 1 1 126 GLY H H 41.148 12.508 -25.523 1.00 . A A . 126 GLY H 1 1
16 44843 1 1 126 GLY HA2 H 41.125 15.384 -25.816 1.00 . A A . 126 GLY HA2 1 1
16 44844 1 1 126 GLY HA3 H 39.702 14.359 -25.624 1.00 . A A . 126 GLY HA3 1 1
16 44845 1 1 126 GLY N N 41.544 13.379 -25.310 1.00 . A A . 126 GLY N 1 1
16 44846 1 1 126 GLY O O 40.135 14.286 -22.915 1.00 . A A . 126 GLY O 1 1
16 44847 1 1 127 PHE C C 39.159 16.545 -21.698 1.00 . A A . 127 PHE C 1 1
16 44848 1 1 127 PHE CA C 40.601 16.810 -22.133 1.00 . A A . 127 PHE CA 1 1
16 44849 1 1 127 PHE CB C 40.867 18.313 -22.231 1.00 . A A . 127 PHE CB 1 1
16 44850 1 1 127 PHE CD1 C 41.938 18.919 -20.029 1.00 . A A . 127 PHE CD1 1 1
16 44851 1 1 127 PHE CD2 C 39.610 19.504 -20.398 1.00 . A A . 127 PHE CD2 1 1
16 44852 1 1 127 PHE CE1 C 41.880 19.489 -18.750 1.00 . A A . 127 PHE CE1 1 1
16 44853 1 1 127 PHE CE2 C 39.552 20.075 -19.118 1.00 . A A . 127 PHE CE2 1 1
16 44854 1 1 127 PHE CG C 40.804 18.927 -20.853 1.00 . A A . 127 PHE CG 1 1
16 44855 1 1 127 PHE CZ C 40.686 20.067 -18.295 1.00 . A A . 127 PHE CZ 1 1
16 44856 1 1 127 PHE H H 41.079 16.897 -24.230 1.00 . A A . 127 PHE H 1 1
16 44857 1 1 127 PHE HA H 41.294 16.354 -21.444 1.00 . A A . 127 PHE HA 1 1
16 44858 1 1 127 PHE HB2 H 41.847 18.477 -22.655 1.00 . A A . 127 PHE HB2 1 1
16 44859 1 1 127 PHE HB3 H 40.120 18.769 -22.863 1.00 . A A . 127 PHE HB3 1 1
16 44860 1 1 127 PHE HD1 H 42.857 18.474 -20.381 1.00 . A A . 127 PHE HD1 1 1
16 44861 1 1 127 PHE HD2 H 38.736 19.510 -21.032 1.00 . A A . 127 PHE HD2 1 1
16 44862 1 1 127 PHE HE1 H 42.753 19.483 -18.115 1.00 . A A . 127 PHE HE1 1 1
16 44863 1 1 127 PHE HE2 H 38.632 20.520 -18.767 1.00 . A A . 127 PHE HE2 1 1
16 44864 1 1 127 PHE HZ H 40.641 20.507 -17.309 1.00 . A A . 127 PHE HZ 1 1
16 44865 1 1 127 PHE N N 40.810 16.288 -23.511 1.00 . A A . 127 PHE N 1 1
16 44866 1 1 127 PHE O O 38.890 16.229 -20.557 1.00 . A A . 127 PHE O 1 1
16 44867 1 1 128 ALA C C 36.619 15.011 -21.704 1.00 . A A . 128 ALA C 1 1
16 44868 1 1 128 ALA CA C 36.802 16.433 -22.239 1.00 . A A . 128 ALA CA 1 1
16 44869 1 1 128 ALA CB C 36.026 16.617 -23.542 1.00 . A A . 128 ALA CB 1 1
16 44870 1 1 128 ALA H H 38.463 16.931 -23.517 1.00 . A A . 128 ALA H 1 1
16 44871 1 1 128 ALA HA H 36.472 17.155 -21.510 1.00 . A A . 128 ALA HA 1 1
16 44872 1 1 128 ALA HB1 H 35.900 17.672 -23.740 1.00 . A A . 128 ALA HB1 1 1
16 44873 1 1 128 ALA HB2 H 35.057 16.149 -23.453 1.00 . A A . 128 ALA HB2 1 1
16 44874 1 1 128 ALA HB3 H 36.573 16.161 -24.354 1.00 . A A . 128 ALA HB3 1 1
16 44875 1 1 128 ALA N N 38.227 16.674 -22.601 1.00 . A A . 128 ALA N 1 1
16 44876 1 1 128 ALA O O 35.993 14.800 -20.686 1.00 . A A . 128 ALA O 1 1
16 44877 1 1 129 VAL C C 37.522 12.550 -20.413 1.00 . A A . 129 VAL C 1 1
16 44878 1 1 129 VAL CA C 37.022 12.637 -21.855 1.00 . A A . 129 VAL CA 1 1
16 44879 1 1 129 VAL CB C 37.891 11.768 -22.765 1.00 . A A . 129 VAL CB 1 1
16 44880 1 1 129 VAL CG1 C 38.088 10.398 -22.112 1.00 . A A . 129 VAL CG1 1 1
16 44881 1 1 129 VAL CG2 C 37.197 11.586 -24.116 1.00 . A A . 129 VAL CG2 1 1
16 44882 1 1 129 VAL H H 37.689 14.208 -23.177 1.00 . A A . 129 VAL H 1 1
16 44883 1 1 129 VAL HA H 35.994 12.323 -21.916 1.00 . A A . 129 VAL HA 1 1
16 44884 1 1 129 VAL HB H 38.852 12.242 -22.908 1.00 . A A . 129 VAL HB 1 1
16 44885 1 1 129 VAL HG11 H 39.133 10.258 -21.876 1.00 . A A . 129 VAL HG11 1 1
16 44886 1 1 129 VAL HG12 H 37.765 9.625 -22.792 1.00 . A A . 129 VAL HG12 1 1
16 44887 1 1 129 VAL HG13 H 37.504 10.347 -21.203 1.00 . A A . 129 VAL HG13 1 1
16 44888 1 1 129 VAL HG21 H 37.739 10.858 -24.702 1.00 . A A . 129 VAL HG21 1 1
16 44889 1 1 129 VAL HG22 H 37.179 12.529 -24.642 1.00 . A A . 129 VAL HG22 1 1
16 44890 1 1 129 VAL HG23 H 36.187 11.241 -23.959 1.00 . A A . 129 VAL HG23 1 1
16 44891 1 1 129 VAL N N 37.173 14.030 -22.363 1.00 . A A . 129 VAL N 1 1
16 44892 1 1 129 VAL O O 36.875 11.989 -19.553 1.00 . A A . 129 VAL O 1 1
16 44893 1 1 130 ASP C C 38.261 13.573 -17.771 1.00 . A A . 130 ASP C 1 1
16 44894 1 1 130 ASP CA C 39.239 12.958 -18.771 1.00 . A A . 130 ASP CA 1 1
16 44895 1 1 130 ASP CB C 40.549 13.746 -18.800 1.00 . A A . 130 ASP CB 1 1
16 44896 1 1 130 ASP CG C 41.312 13.518 -17.494 1.00 . A A . 130 ASP CG 1 1
16 44897 1 1 130 ASP H H 39.217 13.484 -20.863 1.00 . A A . 130 ASP H 1 1
16 44898 1 1 130 ASP HA H 39.431 11.928 -18.521 1.00 . A A . 130 ASP HA 1 1
16 44899 1 1 130 ASP HB2 H 41.151 13.412 -19.632 1.00 . A A . 130 ASP HB2 1 1
16 44900 1 1 130 ASP HB3 H 40.333 14.798 -18.910 1.00 . A A . 130 ASP HB3 1 1
16 44901 1 1 130 ASP N N 38.690 13.063 -20.150 1.00 . A A . 130 ASP N 1 1
16 44902 1 1 130 ASP O O 37.976 13.005 -16.736 1.00 . A A . 130 ASP O 1 1
16 44903 1 1 130 ASP OD1 O 40.859 12.711 -16.698 1.00 . A A . 130 ASP OD1 1 1
16 44904 1 1 130 ASP OD2 O 42.337 14.155 -17.310 1.00 . A A . 130 ASP OD2 1 1
16 44905 1 1 131 SER C C 35.536 14.381 -16.945 1.00 . A A . 131 SER C 1 1
16 44906 1 1 131 SER CA C 36.715 15.330 -17.173 1.00 . A A . 131 SER CA 1 1
16 44907 1 1 131 SER CB C 36.253 16.596 -17.892 1.00 . A A . 131 SER CB 1 1
16 44908 1 1 131 SER H H 37.925 15.134 -18.945 1.00 . A A . 131 SER H 1 1
16 44909 1 1 131 SER HA H 37.179 15.588 -16.235 1.00 . A A . 131 SER HA 1 1
16 44910 1 1 131 SER HB2 H 35.736 16.330 -18.798 1.00 . A A . 131 SER HB2 1 1
16 44911 1 1 131 SER HB3 H 35.584 17.150 -17.248 1.00 . A A . 131 SER HB3 1 1
16 44912 1 1 131 SER HG H 37.744 17.074 -19.048 1.00 . A A . 131 SER HG 1 1
16 44913 1 1 131 SER N N 37.709 14.706 -18.090 1.00 . A A . 131 SER N 1 1
16 44914 1 1 131 SER O O 34.963 14.333 -15.875 1.00 . A A . 131 SER O 1 1
16 44915 1 1 131 SER OG O 37.386 17.391 -18.216 1.00 . A A . 131 SER OG 1 1
16 44916 1 1 132 MET C C 34.272 11.617 -16.841 1.00 . A A . 132 MET C 1 1
16 44917 1 1 132 MET CA C 33.951 12.767 -17.794 1.00 . A A . 132 MET CA 1 1
16 44918 1 1 132 MET CB C 33.646 12.244 -19.198 1.00 . A A . 132 MET CB 1 1
16 44919 1 1 132 MET CE C 33.744 12.856 -22.295 1.00 . A A . 132 MET CE 1 1
16 44920 1 1 132 MET CG C 32.585 13.132 -19.853 1.00 . A A . 132 MET CG 1 1
16 44921 1 1 132 MET H H 35.584 13.731 -18.826 1.00 . A A . 132 MET H 1 1
16 44922 1 1 132 MET HA H 33.113 13.331 -17.422 1.00 . A A . 132 MET HA 1 1
16 44923 1 1 132 MET HB2 H 34.549 12.260 -19.792 1.00 . A A . 132 MET HB2 1 1
16 44924 1 1 132 MET HB3 H 33.276 11.232 -19.133 1.00 . A A . 132 MET HB3 1 1
16 44925 1 1 132 MET HE1 H 34.516 13.196 -22.972 1.00 . A A . 132 MET HE1 1 1
16 44926 1 1 132 MET HE2 H 32.859 12.607 -22.859 1.00 . A A . 132 MET HE2 1 1
16 44927 1 1 132 MET HE3 H 34.085 11.982 -21.759 1.00 . A A . 132 MET HE3 1 1
16 44928 1 1 132 MET HG2 H 31.831 12.511 -20.313 1.00 . A A . 132 MET HG2 1 1
16 44929 1 1 132 MET HG3 H 32.127 13.758 -19.102 1.00 . A A . 132 MET HG3 1 1
16 44930 1 1 132 MET N N 35.134 13.659 -17.955 1.00 . A A . 132 MET N 1 1
16 44931 1 1 132 MET O O 33.482 11.268 -15.986 1.00 . A A . 132 MET O 1 1
16 44932 1 1 132 MET SD S 33.360 14.173 -21.115 1.00 . A A . 132 MET SD 1 1
16 44933 1 1 133 VAL C C 35.746 10.480 -14.564 1.00 . A A . 133 VAL C 1 1
16 44934 1 1 133 VAL CA C 35.821 9.968 -16.004 1.00 . A A . 133 VAL CA 1 1
16 44935 1 1 133 VAL CB C 37.259 9.609 -16.377 1.00 . A A . 133 VAL CB 1 1
16 44936 1 1 133 VAL CG1 C 37.761 8.490 -15.463 1.00 . A A . 133 VAL CG1 1 1
16 44937 1 1 133 VAL CG2 C 37.305 9.137 -17.831 1.00 . A A . 133 VAL CG2 1 1
16 44938 1 1 133 VAL H H 36.079 11.372 -17.617 1.00 . A A . 133 VAL H 1 1
16 44939 1 1 133 VAL HA H 35.179 9.111 -16.137 1.00 . A A . 133 VAL HA 1 1
16 44940 1 1 133 VAL HB H 37.889 10.480 -16.259 1.00 . A A . 133 VAL HB 1 1
16 44941 1 1 133 VAL HG11 H 38.334 8.917 -14.653 1.00 . A A . 133 VAL HG11 1 1
16 44942 1 1 133 VAL HG12 H 38.384 7.816 -16.030 1.00 . A A . 133 VAL HG12 1 1
16 44943 1 1 133 VAL HG13 H 36.917 7.949 -15.060 1.00 . A A . 133 VAL HG13 1 1
16 44944 1 1 133 VAL HG21 H 37.699 9.927 -18.453 1.00 . A A . 133 VAL HG21 1 1
16 44945 1 1 133 VAL HG22 H 36.307 8.883 -18.159 1.00 . A A . 133 VAL HG22 1 1
16 44946 1 1 133 VAL HG23 H 37.941 8.267 -17.907 1.00 . A A . 133 VAL HG23 1 1
16 44947 1 1 133 VAL N N 35.441 11.057 -16.944 1.00 . A A . 133 VAL N 1 1
16 44948 1 1 133 VAL O O 35.255 9.808 -13.678 1.00 . A A . 133 VAL O 1 1
16 44949 1 1 134 ARG C C 34.750 12.293 -12.432 1.00 . A A . 134 ARG C 1 1
16 44950 1 1 134 ARG CA C 36.193 12.220 -12.938 1.00 . A A . 134 ARG CA 1 1
16 44951 1 1 134 ARG CB C 36.777 13.629 -13.055 1.00 . A A . 134 ARG CB 1 1
16 44952 1 1 134 ARG CD C 38.842 14.931 -13.581 1.00 . A A . 134 ARG CD 1 1
16 44953 1 1 134 ARG CG C 38.187 13.549 -13.638 1.00 . A A . 134 ARG CG 1 1
16 44954 1 1 134 ARG CZ C 40.028 14.587 -11.493 1.00 . A A . 134 ARG CZ 1 1
16 44955 1 1 134 ARG H H 36.625 12.193 -15.052 1.00 . A A . 134 ARG H 1 1
16 44956 1 1 134 ARG HA H 36.798 11.624 -12.275 1.00 . A A . 134 ARG HA 1 1
16 44957 1 1 134 ARG HB2 H 36.151 14.224 -13.705 1.00 . A A . 134 ARG HB2 1 1
16 44958 1 1 134 ARG HB3 H 36.818 14.084 -12.078 1.00 . A A . 134 ARG HB3 1 1
16 44959 1 1 134 ARG HD2 H 39.785 14.922 -14.112 1.00 . A A . 134 ARG HD2 1 1
16 44960 1 1 134 ARG HD3 H 38.183 15.678 -13.995 1.00 . A A . 134 ARG HD3 1 1
16 44961 1 1 134 ARG HE H 38.480 15.821 -11.654 1.00 . A A . 134 ARG HE 1 1
16 44962 1 1 134 ARG HG2 H 38.775 12.846 -13.067 1.00 . A A . 134 ARG HG2 1 1
16 44963 1 1 134 ARG HG3 H 38.131 13.224 -14.665 1.00 . A A . 134 ARG HG3 1 1
16 44964 1 1 134 ARG HH11 H 40.669 13.565 -13.093 1.00 . A A . 134 ARG HH11 1 1
16 44965 1 1 134 ARG HH12 H 41.545 13.287 -11.627 1.00 . A A . 134 ARG HH12 1 1
16 44966 1 1 134 ARG HH21 H 39.618 15.463 -9.740 1.00 . A A . 134 ARG HH21 1 1
16 44967 1 1 134 ARG HH22 H 40.953 14.359 -9.731 1.00 . A A . 134 ARG HH22 1 1
16 44968 1 1 134 ARG N N 36.231 11.668 -14.323 1.00 . A A . 134 ARG N 1 1
16 44969 1 1 134 ARG NE N 39.062 15.193 -12.131 1.00 . A A . 134 ARG NE 1 1
16 44970 1 1 134 ARG NH1 N 40.808 13.748 -12.121 1.00 . A A . 134 ARG NH1 1 1
16 44971 1 1 134 ARG NH2 N 40.215 14.821 -10.222 1.00 . A A . 134 ARG NH2 1 1
16 44972 1 1 134 ARG O O 34.453 11.910 -11.319 1.00 . A A . 134 ARG O 1 1
16 44973 1 1 135 ARG C C 31.853 11.623 -12.384 1.00 . A A . 135 ARG C 1 1
16 44974 1 1 135 ARG CA C 32.451 12.980 -12.755 1.00 . A A . 135 ARG CA 1 1
16 44975 1 1 135 ARG CB C 31.705 13.587 -13.941 1.00 . A A . 135 ARG CB 1 1
16 44976 1 1 135 ARG CD C 31.856 15.797 -15.095 1.00 . A A . 135 ARG CD 1 1
16 44977 1 1 135 ARG CG C 31.607 15.100 -13.756 1.00 . A A . 135 ARG CG 1 1
16 44978 1 1 135 ARG CZ C 30.526 16.004 -17.115 1.00 . A A . 135 ARG CZ 1 1
16 44979 1 1 135 ARG H H 34.125 13.169 -14.102 1.00 . A A . 135 ARG H 1 1
16 44980 1 1 135 ARG HA H 32.406 13.651 -11.914 1.00 . A A . 135 ARG HA 1 1
16 44981 1 1 135 ARG HB2 H 32.239 13.367 -14.854 1.00 . A A . 135 ARG HB2 1 1
16 44982 1 1 135 ARG HB3 H 30.711 13.167 -13.995 1.00 . A A . 135 ARG HB3 1 1
16 44983 1 1 135 ARG HD2 H 31.983 16.861 -14.947 1.00 . A A . 135 ARG HD2 1 1
16 44984 1 1 135 ARG HD3 H 32.721 15.378 -15.583 1.00 . A A . 135 ARG HD3 1 1
16 44985 1 1 135 ARG HE H 29.907 14.987 -15.524 1.00 . A A . 135 ARG HE 1 1
16 44986 1 1 135 ARG HG2 H 30.619 15.354 -13.395 1.00 . A A . 135 ARG HG2 1 1
16 44987 1 1 135 ARG HG3 H 32.345 15.422 -13.038 1.00 . A A . 135 ARG HG3 1 1
16 44988 1 1 135 ARG HH11 H 32.313 16.912 -17.093 1.00 . A A . 135 ARG HH11 1 1
16 44989 1 1 135 ARG HH12 H 31.402 17.088 -18.554 1.00 . A A . 135 ARG HH12 1 1
16 44990 1 1 135 ARG HH21 H 28.714 15.211 -17.426 1.00 . A A . 135 ARG HH21 1 1
16 44991 1 1 135 ARG HH22 H 29.369 16.127 -18.743 1.00 . A A . 135 ARG HH22 1 1
16 44992 1 1 135 ARG N N 33.860 12.828 -13.222 1.00 . A A . 135 ARG N 1 1
16 44993 1 1 135 ARG NE N 30.633 15.527 -15.903 1.00 . A A . 135 ARG NE 1 1
16 44994 1 1 135 ARG NH1 N 31.489 16.724 -17.626 1.00 . A A . 135 ARG NH1 1 1
16 44995 1 1 135 ARG NH2 N 29.453 15.762 -17.816 1.00 . A A . 135 ARG NH2 1 1
16 44996 1 1 135 ARG O O 31.195 11.486 -11.377 1.00 . A A . 135 ARG O 1 1
16 44997 1 1 136 PHE C C 31.886 8.739 -11.622 1.00 . A A . 136 PHE C 1 1
16 44998 1 1 136 PHE CA C 31.366 9.326 -12.939 1.00 . A A . 136 PHE CA 1 1
16 44999 1 1 136 PHE CB C 31.755 8.441 -14.121 1.00 . A A . 136 PHE CB 1 1
16 45000 1 1 136 PHE CD1 C 29.888 9.498 -15.447 1.00 . A A . 136 PHE CD1 1 1
16 45001 1 1 136 PHE CD2 C 32.043 9.170 -16.518 1.00 . A A . 136 PHE CD2 1 1
16 45002 1 1 136 PHE CE1 C 29.387 10.065 -16.627 1.00 . A A . 136 PHE CE1 1 1
16 45003 1 1 136 PHE CE2 C 31.542 9.737 -17.698 1.00 . A A . 136 PHE CE2 1 1
16 45004 1 1 136 PHE CG C 31.215 9.050 -15.392 1.00 . A A . 136 PHE CG 1 1
16 45005 1 1 136 PHE CZ C 30.214 10.184 -17.753 1.00 . A A . 136 PHE CZ 1 1
16 45006 1 1 136 PHE H H 32.495 10.775 -14.061 1.00 . A A . 136 PHE H 1 1
16 45007 1 1 136 PHE HA H 30.295 9.436 -12.900 1.00 . A A . 136 PHE HA 1 1
16 45008 1 1 136 PHE HB2 H 32.831 8.371 -14.181 1.00 . A A . 136 PHE HB2 1 1
16 45009 1 1 136 PHE HB3 H 31.335 7.456 -13.988 1.00 . A A . 136 PHE HB3 1 1
16 45010 1 1 136 PHE HD1 H 29.252 9.405 -14.579 1.00 . A A . 136 PHE HD1 1 1
16 45011 1 1 136 PHE HD2 H 33.065 8.826 -16.475 1.00 . A A . 136 PHE HD2 1 1
16 45012 1 1 136 PHE HE1 H 28.365 10.410 -16.669 1.00 . A A . 136 PHE HE1 1 1
16 45013 1 1 136 PHE HE2 H 32.178 9.827 -18.565 1.00 . A A . 136 PHE HE2 1 1
16 45014 1 1 136 PHE HZ H 29.829 10.620 -18.663 1.00 . A A . 136 PHE HZ 1 1
16 45015 1 1 136 PHE N N 32.009 10.637 -13.221 1.00 . A A . 136 PHE N 1 1
16 45016 1 1 136 PHE O O 31.122 8.292 -10.789 1.00 . A A . 136 PHE O 1 1
16 45017 1 1 137 ASP C C 33.162 8.924 -8.948 1.00 . A A . 137 ASP C 1 1
16 45018 1 1 137 ASP CA C 33.719 8.164 -10.156 1.00 . A A . 137 ASP CA 1 1
16 45019 1 1 137 ASP CB C 35.233 8.353 -10.256 1.00 . A A . 137 ASP CB 1 1
16 45020 1 1 137 ASP CG C 35.786 7.468 -11.374 1.00 . A A . 137 ASP CG 1 1
16 45021 1 1 137 ASP H H 33.782 9.093 -12.102 1.00 . A A . 137 ASP H 1 1
16 45022 1 1 137 ASP HA H 33.483 7.114 -10.083 1.00 . A A . 137 ASP HA 1 1
16 45023 1 1 137 ASP HB2 H 35.453 9.389 -10.473 1.00 . A A . 137 ASP HB2 1 1
16 45024 1 1 137 ASP HB3 H 35.694 8.076 -9.319 1.00 . A A . 137 ASP HB3 1 1
16 45025 1 1 137 ASP N N 33.174 8.732 -11.422 1.00 . A A . 137 ASP N 1 1
16 45026 1 1 137 ASP O O 32.724 8.335 -7.980 1.00 . A A . 137 ASP O 1 1
16 45027 1 1 137 ASP OD1 O 35.053 6.612 -11.843 1.00 . A A . 137 ASP OD1 1 1
16 45028 1 1 137 ASP OD2 O 36.933 7.661 -11.743 1.00 . A A . 137 ASP OD2 1 1
16 45029 1 1 138 LYS C C 31.122 10.708 -7.661 1.00 . A A . 138 LYS C 1 1
16 45030 1 1 138 LYS CA C 32.608 11.016 -7.860 1.00 . A A . 138 LYS CA 1 1
16 45031 1 1 138 LYS CB C 32.804 12.479 -8.259 1.00 . A A . 138 LYS CB 1 1
16 45032 1 1 138 LYS CD C 33.426 13.340 -5.996 1.00 . A A . 138 LYS CD 1 1
16 45033 1 1 138 LYS CE C 33.027 14.298 -4.871 1.00 . A A . 138 LYS CE 1 1
16 45034 1 1 138 LYS CG C 32.372 13.385 -7.104 1.00 . A A . 138 LYS CG 1 1
16 45035 1 1 138 LYS H H 33.498 10.687 -9.796 1.00 . A A . 138 LYS H 1 1
16 45036 1 1 138 LYS HA H 33.160 10.803 -6.956 1.00 . A A . 138 LYS HA 1 1
16 45037 1 1 138 LYS HB2 H 33.846 12.653 -8.484 1.00 . A A . 138 LYS HB2 1 1
16 45038 1 1 138 LYS HB3 H 32.205 12.699 -9.130 1.00 . A A . 138 LYS HB3 1 1
16 45039 1 1 138 LYS HD2 H 33.495 12.334 -5.606 1.00 . A A . 138 LYS HD2 1 1
16 45040 1 1 138 LYS HD3 H 34.383 13.638 -6.397 1.00 . A A . 138 LYS HD3 1 1
16 45041 1 1 138 LYS HE2 H 32.539 15.173 -5.281 1.00 . A A . 138 LYS HE2 1 1
16 45042 1 1 138 LYS HE3 H 32.382 13.802 -4.164 1.00 . A A . 138 LYS HE3 1 1
16 45043 1 1 138 LYS HG2 H 32.267 14.399 -7.463 1.00 . A A . 138 LYS HG2 1 1
16 45044 1 1 138 LYS HG3 H 31.426 13.042 -6.711 1.00 . A A . 138 LYS HG3 1 1
16 45045 1 1 138 LYS HZ1 H 34.684 15.539 -4.658 1.00 . A A . 138 LYS HZ1 1 1
16 45046 1 1 138 LYS HZ2 H 34.996 13.902 -4.326 1.00 . A A . 138 LYS HZ2 1 1
16 45047 1 1 138 LYS HZ3 H 34.144 14.852 -3.205 1.00 . A A . 138 LYS HZ3 1 1
16 45048 1 1 138 LYS N N 33.154 10.227 -9.002 1.00 . A A . 138 LYS N 1 1
16 45049 1 1 138 LYS NZ N 34.309 14.676 -4.216 1.00 . A A . 138 LYS NZ 1 1
16 45050 1 1 138 LYS O O 30.643 10.628 -6.551 1.00 . A A . 138 LYS O 1 1
16 45051 1 1 139 GLN C C 28.662 9.057 -7.798 1.00 . A A . 139 GLN C 1 1
16 45052 1 1 139 GLN CA C 28.915 10.345 -8.589 1.00 . A A . 139 GLN CA 1 1
16 45053 1 1 139 GLN CB C 28.412 10.191 -10.024 1.00 . A A . 139 GLN CB 1 1
16 45054 1 1 139 GLN CD C 27.377 12.228 -11.036 1.00 . A A . 139 GLN CD 1 1
16 45055 1 1 139 GLN CG C 28.688 11.473 -10.811 1.00 . A A . 139 GLN CG 1 1
16 45056 1 1 139 GLN H H 30.776 10.693 -9.612 1.00 . A A . 139 GLN H 1 1
16 45057 1 1 139 GLN HA H 28.434 11.184 -8.115 1.00 . A A . 139 GLN HA 1 1
16 45058 1 1 139 GLN HB2 H 28.926 9.367 -10.496 1.00 . A A . 139 GLN HB2 1 1
16 45059 1 1 139 GLN HB3 H 27.350 9.997 -10.016 1.00 . A A . 139 GLN HB3 1 1
16 45060 1 1 139 GLN HE21 H 27.418 11.987 -13.006 1.00 . A A . 139 GLN HE21 1 1
16 45061 1 1 139 GLN HE22 H 26.082 12.848 -12.407 1.00 . A A . 139 GLN HE22 1 1
16 45062 1 1 139 GLN HG2 H 29.374 12.095 -10.257 1.00 . A A . 139 GLN HG2 1 1
16 45063 1 1 139 GLN HG3 H 29.123 11.221 -11.766 1.00 . A A . 139 GLN HG3 1 1
16 45064 1 1 139 GLN N N 30.381 10.586 -8.725 1.00 . A A . 139 GLN N 1 1
16 45065 1 1 139 GLN NE2 N 26.921 12.365 -12.250 1.00 . A A . 139 GLN NE2 1 1
16 45066 1 1 139 GLN O O 27.857 9.022 -6.892 1.00 . A A . 139 GLN O 1 1
16 45067 1 1 139 GLN OE1 O 26.762 12.696 -10.098 1.00 . A A . 139 GLN OE1 1 1
16 45068 1 1 140 PHE C C 29.606 6.883 -5.933 1.00 . A A . 140 PHE C 1 1
16 45069 1 1 140 PHE CA C 29.173 6.722 -7.390 1.00 . A A . 140 PHE CA 1 1
16 45070 1 1 140 PHE CB C 30.072 5.723 -8.120 1.00 . A A . 140 PHE CB 1 1
16 45071 1 1 140 PHE CD1 C 28.722 3.595 -8.149 1.00 . A A . 140 PHE CD1 1 1
16 45072 1 1 140 PHE CD2 C 30.620 3.754 -6.642 1.00 . A A . 140 PHE CD2 1 1
16 45073 1 1 140 PHE CE1 C 28.468 2.294 -7.693 1.00 . A A . 140 PHE CE1 1 1
16 45074 1 1 140 PHE CE2 C 30.368 2.452 -6.187 1.00 . A A . 140 PHE CE2 1 1
16 45075 1 1 140 PHE CG C 29.798 4.325 -7.623 1.00 . A A . 140 PHE CG 1 1
16 45076 1 1 140 PHE CZ C 29.291 1.722 -6.713 1.00 . A A . 140 PHE CZ 1 1
16 45077 1 1 140 PHE H H 30.010 8.062 -8.853 1.00 . A A . 140 PHE H 1 1
16 45078 1 1 140 PHE HA H 28.146 6.403 -7.438 1.00 . A A . 140 PHE HA 1 1
16 45079 1 1 140 PHE HB2 H 29.874 5.772 -9.181 1.00 . A A . 140 PHE HB2 1 1
16 45080 1 1 140 PHE HB3 H 31.108 5.972 -7.937 1.00 . A A . 140 PHE HB3 1 1
16 45081 1 1 140 PHE HD1 H 28.088 4.036 -8.905 1.00 . A A . 140 PHE HD1 1 1
16 45082 1 1 140 PHE HD2 H 31.448 4.316 -6.238 1.00 . A A . 140 PHE HD2 1 1
16 45083 1 1 140 PHE HE1 H 27.639 1.732 -8.098 1.00 . A A . 140 PHE HE1 1 1
16 45084 1 1 140 PHE HE2 H 31.001 2.012 -5.432 1.00 . A A . 140 PHE HE2 1 1
16 45085 1 1 140 PHE HZ H 29.096 0.719 -6.362 1.00 . A A . 140 PHE HZ 1 1
16 45086 1 1 140 PHE N N 29.358 8.006 -8.126 1.00 . A A . 140 PHE N 1 1
16 45087 1 1 140 PHE O O 28.982 6.364 -5.026 1.00 . A A . 140 PHE O 1 1
16 45088 1 1 141 GLN C C 30.079 8.538 -3.487 1.00 . A A . 141 GLN C 1 1
16 45089 1 1 141 GLN CA C 31.138 7.799 -4.306 1.00 . A A . 141 GLN CA 1 1
16 45090 1 1 141 GLN CB C 32.393 8.657 -4.446 1.00 . A A . 141 GLN CB 1 1
16 45091 1 1 141 GLN CD C 34.748 8.712 -5.279 1.00 . A A . 141 GLN CD 1 1
16 45092 1 1 141 GLN CG C 33.512 7.832 -5.082 1.00 . A A . 141 GLN CG 1 1
16 45093 1 1 141 GLN H H 31.158 8.003 -6.447 1.00 . A A . 141 GLN H 1 1
16 45094 1 1 141 GLN HA H 31.386 6.854 -3.848 1.00 . A A . 141 GLN HA 1 1
16 45095 1 1 141 GLN HB2 H 32.173 9.510 -5.074 1.00 . A A . 141 GLN HB2 1 1
16 45096 1 1 141 GLN HB3 H 32.703 8.999 -3.475 1.00 . A A . 141 GLN HB3 1 1
16 45097 1 1 141 GLN HE21 H 35.976 7.174 -5.542 1.00 . A A . 141 GLN HE21 1 1
16 45098 1 1 141 GLN HE22 H 36.702 8.706 -5.630 1.00 . A A . 141 GLN HE22 1 1
16 45099 1 1 141 GLN HG2 H 33.759 7.002 -4.435 1.00 . A A . 141 GLN HG2 1 1
16 45100 1 1 141 GLN HG3 H 33.184 7.456 -6.040 1.00 . A A . 141 GLN HG3 1 1
16 45101 1 1 141 GLN N N 30.669 7.597 -5.702 1.00 . A A . 141 GLN N 1 1
16 45102 1 1 141 GLN NE2 N 35.905 8.150 -5.502 1.00 . A A . 141 GLN NE2 1 1
16 45103 1 1 141 GLN O O 29.673 8.094 -2.432 1.00 . A A . 141 GLN O 1 1
16 45104 1 1 141 GLN OE1 O 34.660 9.922 -5.230 1.00 . A A . 141 GLN OE1 1 1
16 45105 1 1 142 ASP C C 27.292 9.550 -3.087 1.00 . A A . 142 ASP C 1 1
16 45106 1 1 142 ASP CA C 28.549 10.404 -3.241 1.00 . A A . 142 ASP CA 1 1
16 45107 1 1 142 ASP CB C 28.262 11.630 -4.110 1.00 . A A . 142 ASP CB 1 1
16 45108 1 1 142 ASP CG C 29.492 12.538 -4.133 1.00 . A A . 142 ASP CG 1 1
16 45109 1 1 142 ASP H H 29.922 9.971 -4.846 1.00 . A A . 142 ASP H 1 1
16 45110 1 1 142 ASP HA H 28.916 10.715 -2.276 1.00 . A A . 142 ASP HA 1 1
16 45111 1 1 142 ASP HB2 H 28.028 11.311 -5.116 1.00 . A A . 142 ASP HB2 1 1
16 45112 1 1 142 ASP HB3 H 27.424 12.172 -3.700 1.00 . A A . 142 ASP HB3 1 1
16 45113 1 1 142 ASP N N 29.602 9.646 -3.980 1.00 . A A . 142 ASP N 1 1
16 45114 1 1 142 ASP O O 26.604 9.610 -2.086 1.00 . A A . 142 ASP O 1 1
16 45115 1 1 142 ASP OD1 O 30.380 12.321 -3.326 1.00 . A A . 142 ASP OD1 1 1
16 45116 1 1 142 ASP OD2 O 29.525 13.437 -4.959 1.00 . A A . 142 ASP OD2 1 1
16 45117 1 1 143 SER C C 25.847 6.905 -2.927 1.00 . A A . 143 SER C 1 1
16 45118 1 1 143 SER CA C 25.729 7.960 -4.028 1.00 . A A . 143 SER CA 1 1
16 45119 1 1 143 SER CB C 25.631 7.291 -5.398 1.00 . A A . 143 SER CB 1 1
16 45120 1 1 143 SER H H 27.522 8.777 -4.894 1.00 . A A . 143 SER H 1 1
16 45121 1 1 143 SER HA H 24.865 8.584 -3.861 1.00 . A A . 143 SER HA 1 1
16 45122 1 1 143 SER HB2 H 24.715 6.729 -5.461 1.00 . A A . 143 SER HB2 1 1
16 45123 1 1 143 SER HB3 H 25.644 8.048 -6.170 1.00 . A A . 143 SER HB3 1 1
16 45124 1 1 143 SER HG H 27.453 6.723 -5.023 1.00 . A A . 143 SER HG 1 1
16 45125 1 1 143 SER N N 26.967 8.786 -4.088 1.00 . A A . 143 SER N 1 1
16 45126 1 1 143 SER O O 24.864 6.344 -2.486 1.00 . A A . 143 SER O 1 1
16 45127 1 1 143 SER OG O 26.728 6.406 -5.567 1.00 . A A . 143 SER OG 1 1
16 45128 1 1 144 GLY C C 26.859 4.162 -2.165 1.00 . A A . 144 GLY C 1 1
16 45129 1 1 144 GLY CA C 27.216 5.500 -1.520 1.00 . A A . 144 GLY CA 1 1
16 45130 1 1 144 GLY H H 27.832 7.004 -2.931 1.00 . A A . 144 GLY H 1 1
16 45131 1 1 144 GLY HA2 H 28.243 5.481 -1.183 1.00 . A A . 144 GLY HA2 1 1
16 45132 1 1 144 GLY HA3 H 26.561 5.680 -0.683 1.00 . A A . 144 GLY HA3 1 1
16 45133 1 1 144 GLY N N 27.046 6.578 -2.530 1.00 . A A . 144 GLY N 1 1
16 45134 1 1 144 GLY O O 26.366 3.261 -1.515 1.00 . A A . 144 GLY O 1 1
16 45135 1 1 145 LEU C C 27.722 1.686 -3.866 1.00 . A A . 145 LEU C 1 1
16 45136 1 1 145 LEU CA C 26.683 2.776 -4.142 1.00 . A A . 145 LEU CA 1 1
16 45137 1 1 145 LEU CB C 26.660 3.131 -5.630 1.00 . A A . 145 LEU CB 1 1
16 45138 1 1 145 LEU CD1 C 25.702 4.765 -7.261 1.00 . A A . 145 LEU CD1 1 1
16 45139 1 1 145 LEU CD2 C 24.193 3.265 -5.966 1.00 . A A . 145 LEU CD2 1 1
16 45140 1 1 145 LEU CG C 25.490 4.074 -5.914 1.00 . A A . 145 LEU CG 1 1
16 45141 1 1 145 LEU H H 27.429 4.795 -3.964 1.00 . A A . 145 LEU H 1 1
16 45142 1 1 145 LEU HA H 25.703 2.452 -3.826 1.00 . A A . 145 LEU HA 1 1
16 45143 1 1 145 LEU HB2 H 27.588 3.618 -5.897 1.00 . A A . 145 LEU HB2 1 1
16 45144 1 1 145 LEU HB3 H 26.545 2.231 -6.213 1.00 . A A . 145 LEU HB3 1 1
16 45145 1 1 145 LEU HD11 H 25.391 5.798 -7.187 1.00 . A A . 145 LEU HD11 1 1
16 45146 1 1 145 LEU HD12 H 25.116 4.266 -8.018 1.00 . A A . 145 LEU HD12 1 1
16 45147 1 1 145 LEU HD13 H 26.748 4.723 -7.527 1.00 . A A . 145 LEU HD13 1 1
16 45148 1 1 145 LEU HD21 H 23.508 3.731 -6.657 1.00 . A A . 145 LEU HD21 1 1
16 45149 1 1 145 LEU HD22 H 23.748 3.234 -4.982 1.00 . A A . 145 LEU HD22 1 1
16 45150 1 1 145 LEU HD23 H 24.411 2.260 -6.297 1.00 . A A . 145 LEU HD23 1 1
16 45151 1 1 145 LEU HG H 25.424 4.815 -5.132 1.00 . A A . 145 LEU HG 1 1
16 45152 1 1 145 LEU N N 27.061 4.041 -3.448 1.00 . A A . 145 LEU N 1 1
16 45153 1 1 145 LEU O O 28.886 1.832 -4.177 1.00 . A A . 145 LEU O 1 1
16 45154 1 1 146 THR C C 28.708 -1.134 -4.441 1.00 . A A . 146 THR C 1 1
16 45155 1 1 146 THR CA C 28.246 -0.552 -3.103 1.00 . A A . 146 THR CA 1 1
16 45156 1 1 146 THR CB C 27.447 -1.590 -2.313 1.00 . A A . 146 THR CB 1 1
16 45157 1 1 146 THR CG2 C 28.364 -2.747 -1.913 1.00 . A A . 146 THR CG2 1 1
16 45158 1 1 146 THR H H 26.344 0.461 -3.131 1.00 . A A . 146 THR H 1 1
16 45159 1 1 146 THR HA H 29.093 -0.219 -2.527 1.00 . A A . 146 THR HA 1 1
16 45160 1 1 146 THR HB H 26.642 -1.968 -2.923 1.00 . A A . 146 THR HB 1 1
16 45161 1 1 146 THR HG1 H 26.256 -0.337 -1.420 1.00 . A A . 146 THR HG1 1 1
16 45162 1 1 146 THR HG21 H 28.986 -3.020 -2.753 1.00 . A A . 146 THR HG21 1 1
16 45163 1 1 146 THR HG22 H 27.766 -3.595 -1.618 1.00 . A A . 146 THR HG22 1 1
16 45164 1 1 146 THR HG23 H 28.990 -2.442 -1.087 1.00 . A A . 146 THR HG23 1 1
16 45165 1 1 146 THR N N 27.297 0.573 -3.336 1.00 . A A . 146 THR N 1 1
16 45166 1 1 146 THR O O 29.844 -1.531 -4.596 1.00 . A A . 146 THR O 1 1
16 45167 1 1 146 THR OG1 O 26.912 -0.982 -1.145 1.00 . A A . 146 THR OG1 1 1
16 45168 1 1 147 GLY C C 27.110 -1.535 -7.746 1.00 . A A . 147 GLY C 1 1
16 45169 1 1 147 GLY CA C 28.218 -1.778 -6.719 1.00 . A A . 147 GLY CA 1 1
16 45170 1 1 147 GLY H H 26.912 -0.889 -5.256 1.00 . A A . 147 GLY H 1 1
16 45171 1 1 147 GLY HA2 H 29.131 -1.313 -7.058 1.00 . A A . 147 GLY HA2 1 1
16 45172 1 1 147 GLY HA3 H 28.376 -2.841 -6.613 1.00 . A A . 147 GLY HA3 1 1
16 45173 1 1 147 GLY N N 27.829 -1.203 -5.404 1.00 . A A . 147 GLY N 1 1
16 45174 1 1 147 GLY O O 25.937 -1.608 -7.442 1.00 . A A . 147 GLY O 1 1
16 45175 1 1 148 VAL C C 26.049 -2.654 -10.530 1.00 . A A . 148 VAL C 1 1
16 45176 1 1 148 VAL CA C 26.457 -1.246 -10.070 1.00 . A A . 148 VAL CA 1 1
16 45177 1 1 148 VAL CB C 27.148 -0.464 -11.198 1.00 . A A . 148 VAL CB 1 1
16 45178 1 1 148 VAL CG1 C 27.291 1.000 -10.787 1.00 . A A . 148 VAL CG1 1 1
16 45179 1 1 148 VAL CG2 C 28.533 -1.043 -11.475 1.00 . A A . 148 VAL CG2 1 1
16 45180 1 1 148 VAL H H 28.434 -1.393 -9.208 1.00 . A A . 148 VAL H 1 1
16 45181 1 1 148 VAL HA H 25.601 -0.702 -9.712 1.00 . A A . 148 VAL HA 1 1
16 45182 1 1 148 VAL HB H 26.557 -0.525 -12.094 1.00 . A A . 148 VAL HB 1 1
16 45183 1 1 148 VAL HG11 H 27.847 1.062 -9.863 1.00 . A A . 148 VAL HG11 1 1
16 45184 1 1 148 VAL HG12 H 26.310 1.431 -10.647 1.00 . A A . 148 VAL HG12 1 1
16 45185 1 1 148 VAL HG13 H 27.816 1.543 -11.559 1.00 . A A . 148 VAL HG13 1 1
16 45186 1 1 148 VAL HG21 H 28.706 -1.068 -12.540 1.00 . A A . 148 VAL HG21 1 1
16 45187 1 1 148 VAL HG22 H 28.593 -2.044 -11.076 1.00 . A A . 148 VAL HG22 1 1
16 45188 1 1 148 VAL HG23 H 29.281 -0.422 -11.004 1.00 . A A . 148 VAL HG23 1 1
16 45189 1 1 148 VAL N N 27.481 -1.361 -8.985 1.00 . A A . 148 VAL N 1 1
16 45190 1 1 148 VAL O O 26.681 -3.619 -10.149 1.00 . A A . 148 VAL O 1 1
16 45191 1 1 149 PRO C C 23.458 -0.873 -10.569 1.00 . A A . 149 PRO C 1 1
16 45192 1 1 149 PRO CA C 24.180 -1.571 -11.723 1.00 . A A . 149 PRO CA 1 1
16 45193 1 1 149 PRO CB C 23.162 -2.162 -12.695 1.00 . A A . 149 PRO CB 1 1
16 45194 1 1 149 PRO CD C 24.341 -4.016 -11.700 1.00 . A A . 149 PRO CD 1 1
16 45195 1 1 149 PRO CG C 23.029 -3.597 -12.305 1.00 . A A . 149 PRO CG 1 1
16 45196 1 1 149 PRO HA H 24.812 -0.880 -12.244 1.00 . A A . 149 PRO HA 1 1
16 45197 1 1 149 PRO HB2 H 22.212 -1.654 -12.596 1.00 . A A . 149 PRO HB2 1 1
16 45198 1 1 149 PRO HB3 H 23.524 -2.087 -13.708 1.00 . A A . 149 PRO HB3 1 1
16 45199 1 1 149 PRO HD2 H 24.175 -4.678 -10.861 1.00 . A A . 149 PRO HD2 1 1
16 45200 1 1 149 PRO HD3 H 24.965 -4.490 -12.440 1.00 . A A . 149 PRO HD3 1 1
16 45201 1 1 149 PRO HG2 H 22.234 -3.708 -11.580 1.00 . A A . 149 PRO HG2 1 1
16 45202 1 1 149 PRO HG3 H 22.822 -4.200 -13.175 1.00 . A A . 149 PRO HG3 1 1
16 45203 1 1 149 PRO N N 24.953 -2.758 -11.254 1.00 . A A . 149 PRO N 1 1
16 45204 1 1 149 PRO O O 22.682 -1.473 -9.853 1.00 . A A . 149 PRO O 1 1
16 45205 1 1 150 ALA C C 22.078 2.359 -10.227 1.00 . A A . 150 ALA C 1 1
16 45206 1 1 150 ALA CA C 22.765 1.193 -9.513 1.00 . A A . 150 ALA CA 1 1
16 45207 1 1 150 ALA CB C 23.764 1.707 -8.478 1.00 . A A . 150 ALA CB 1 1
16 45208 1 1 150 ALA H H 24.127 0.904 -11.159 1.00 . A A . 150 ALA H 1 1
16 45209 1 1 150 ALA HA H 22.037 0.552 -9.042 1.00 . A A . 150 ALA HA 1 1
16 45210 1 1 150 ALA HB1 H 23.694 1.108 -7.582 1.00 . A A . 150 ALA HB1 1 1
16 45211 1 1 150 ALA HB2 H 23.540 2.737 -8.242 1.00 . A A . 150 ALA HB2 1 1
16 45212 1 1 150 ALA HB3 H 24.765 1.639 -8.878 1.00 . A A . 150 ALA HB3 1 1
16 45213 1 1 150 ALA N N 23.583 0.425 -10.492 1.00 . A A . 150 ALA N 1 1
16 45214 1 1 150 ALA O O 22.640 2.966 -11.110 1.00 . A A . 150 ALA O 1 1
16 45215 1 1 151 VAL C C 19.872 4.904 -9.627 1.00 . A A . 151 VAL C 1 1
16 45216 1 1 151 VAL CA C 20.139 3.751 -10.591 1.00 . A A . 151 VAL CA 1 1
16 45217 1 1 151 VAL CB C 18.824 3.127 -11.054 1.00 . A A . 151 VAL CB 1 1
16 45218 1 1 151 VAL CG1 C 18.104 4.090 -12.000 1.00 . A A . 151 VAL CG1 1 1
16 45219 1 1 151 VAL CG2 C 19.117 1.815 -11.784 1.00 . A A . 151 VAL CG2 1 1
16 45220 1 1 151 VAL H H 20.402 2.133 -9.189 1.00 . A A . 151 VAL H 1 1
16 45221 1 1 151 VAL HA H 20.706 4.094 -11.443 1.00 . A A . 151 VAL HA 1 1
16 45222 1 1 151 VAL HB H 18.197 2.931 -10.197 1.00 . A A . 151 VAL HB 1 1
16 45223 1 1 151 VAL HG11 H 18.774 4.383 -12.795 1.00 . A A . 151 VAL HG11 1 1
16 45224 1 1 151 VAL HG12 H 17.791 4.966 -11.452 1.00 . A A . 151 VAL HG12 1 1
16 45225 1 1 151 VAL HG13 H 17.238 3.601 -12.421 1.00 . A A . 151 VAL HG13 1 1
16 45226 1 1 151 VAL HG21 H 18.699 1.854 -12.779 1.00 . A A . 151 VAL HG21 1 1
16 45227 1 1 151 VAL HG22 H 18.676 0.994 -11.239 1.00 . A A . 151 VAL HG22 1 1
16 45228 1 1 151 VAL HG23 H 20.186 1.671 -11.848 1.00 . A A . 151 VAL HG23 1 1
16 45229 1 1 151 VAL N N 20.857 2.651 -9.885 1.00 . A A . 151 VAL N 1 1
16 45230 1 1 151 VAL O O 19.330 4.718 -8.558 1.00 . A A . 151 VAL O 1 1
16 45231 1 1 152 VAL C C 19.008 8.220 -9.720 1.00 . A A . 152 VAL C 1 1
16 45232 1 1 152 VAL CA C 20.013 7.255 -9.092 1.00 . A A . 152 VAL CA 1 1
16 45233 1 1 152 VAL CB C 21.380 7.921 -8.937 1.00 . A A . 152 VAL CB 1 1
16 45234 1 1 152 VAL CG1 C 21.308 8.995 -7.849 1.00 . A A . 152 VAL CG1 1 1
16 45235 1 1 152 VAL CG2 C 22.417 6.863 -8.547 1.00 . A A . 152 VAL CG2 1 1
16 45236 1 1 152 VAL H H 20.687 6.226 -10.868 1.00 . A A . 152 VAL H 1 1
16 45237 1 1 152 VAL HA H 19.660 6.915 -8.131 1.00 . A A . 152 VAL HA 1 1
16 45238 1 1 152 VAL HB H 21.663 8.380 -9.874 1.00 . A A . 152 VAL HB 1 1
16 45239 1 1 152 VAL HG11 H 22.104 9.711 -7.995 1.00 . A A . 152 VAL HG11 1 1
16 45240 1 1 152 VAL HG12 H 21.413 8.533 -6.878 1.00 . A A . 152 VAL HG12 1 1
16 45241 1 1 152 VAL HG13 H 20.355 9.502 -7.905 1.00 . A A . 152 VAL HG13 1 1
16 45242 1 1 152 VAL HG21 H 23.397 7.315 -8.512 1.00 . A A . 152 VAL HG21 1 1
16 45243 1 1 152 VAL HG22 H 22.413 6.066 -9.278 1.00 . A A . 152 VAL HG22 1 1
16 45244 1 1 152 VAL HG23 H 22.171 6.460 -7.576 1.00 . A A . 152 VAL HG23 1 1
16 45245 1 1 152 VAL N N 20.249 6.096 -9.998 1.00 . A A . 152 VAL N 1 1
16 45246 1 1 152 VAL O O 19.145 8.622 -10.855 1.00 . A A . 152 VAL O 1 1
16 45247 1 1 153 VAL C C 17.142 10.910 -8.765 1.00 . A A . 153 VAL C 1 1
16 45248 1 1 153 VAL CA C 17.013 9.578 -9.504 1.00 . A A . 153 VAL CA 1 1
16 45249 1 1 153 VAL CB C 15.660 8.938 -9.209 1.00 . A A . 153 VAL CB 1 1
16 45250 1 1 153 VAL CG1 C 14.550 9.766 -9.857 1.00 . A A . 153 VAL CG1 1 1
16 45251 1 1 153 VAL CG2 C 15.635 7.517 -9.772 1.00 . A A . 153 VAL CG2 1 1
16 45252 1 1 153 VAL H H 17.943 8.291 -8.055 1.00 . A A . 153 VAL H 1 1
16 45253 1 1 153 VAL HA H 17.139 9.716 -10.566 1.00 . A A . 153 VAL HA 1 1
16 45254 1 1 153 VAL HB H 15.510 8.905 -8.142 1.00 . A A . 153 VAL HB 1 1
16 45255 1 1 153 VAL HG11 H 14.936 10.263 -10.734 1.00 . A A . 153 VAL HG11 1 1
16 45256 1 1 153 VAL HG12 H 14.193 10.502 -9.152 1.00 . A A . 153 VAL HG12 1 1
16 45257 1 1 153 VAL HG13 H 13.735 9.115 -10.141 1.00 . A A . 153 VAL HG13 1 1
16 45258 1 1 153 VAL HG21 H 15.804 6.811 -8.973 1.00 . A A . 153 VAL HG21 1 1
16 45259 1 1 153 VAL HG22 H 16.409 7.410 -10.517 1.00 . A A . 153 VAL HG22 1 1
16 45260 1 1 153 VAL HG23 H 14.672 7.326 -10.224 1.00 . A A . 153 VAL HG23 1 1
16 45261 1 1 153 VAL N N 18.016 8.614 -8.974 1.00 . A A . 153 VAL N 1 1
16 45262 1 1 153 VAL O O 17.382 10.944 -7.577 1.00 . A A . 153 VAL O 1 1
16 45263 1 1 154 ASN C C 18.661 13.246 -8.011 1.00 . A A . 154 ASN C 1 1
16 45264 1 1 154 ASN CA C 17.371 13.313 -8.827 1.00 . A A . 154 ASN CA 1 1
16 45265 1 1 154 ASN CB C 16.173 13.560 -7.911 1.00 . A A . 154 ASN CB 1 1
16 45266 1 1 154 ASN CG C 15.007 14.115 -8.732 1.00 . A A . 154 ASN CG 1 1
16 45267 1 1 154 ASN H H 17.011 11.943 -10.444 1.00 . A A . 154 ASN H 1 1
16 45268 1 1 154 ASN HA H 17.437 14.090 -9.568 1.00 . A A . 154 ASN HA 1 1
16 45269 1 1 154 ASN HB2 H 15.878 12.632 -7.446 1.00 . A A . 154 ASN HB2 1 1
16 45270 1 1 154 ASN HB3 H 16.445 14.275 -7.148 1.00 . A A . 154 ASN HB3 1 1
16 45271 1 1 154 ASN HD21 H 15.122 12.698 -10.114 1.00 . A A . 154 ASN HD21 1 1
16 45272 1 1 154 ASN HD22 H 13.903 13.852 -10.359 1.00 . A A . 154 ASN HD22 1 1
16 45273 1 1 154 ASN N N 17.111 11.997 -9.475 1.00 . A A . 154 ASN N 1 1
16 45274 1 1 154 ASN ND2 N 14.648 13.504 -9.826 1.00 . A A . 154 ASN ND2 1 1
16 45275 1 1 154 ASN O O 18.872 14.032 -7.114 1.00 . A A . 154 ASN O 1 1
16 45276 1 1 154 ASN OD1 O 14.417 15.114 -8.372 1.00 . A A . 154 ASN OD1 1 1
16 45277 1 1 155 ASN C C 20.654 12.282 -6.124 1.00 . A A . 155 ASN C 1 1
16 45278 1 1 155 ASN CA C 20.864 12.313 -7.642 1.00 . A A . 155 ASN CA 1 1
16 45279 1 1 155 ASN CB C 21.571 13.609 -8.038 1.00 . A A . 155 ASN CB 1 1
16 45280 1 1 155 ASN CG C 23.069 13.482 -7.762 1.00 . A A . 155 ASN CG 1 1
16 45281 1 1 155 ASN H H 19.389 11.764 -9.124 1.00 . A A . 155 ASN H 1 1
16 45282 1 1 155 ASN HA H 21.443 11.464 -7.965 1.00 . A A . 155 ASN HA 1 1
16 45283 1 1 155 ASN HB2 H 21.410 13.802 -9.088 1.00 . A A . 155 ASN HB2 1 1
16 45284 1 1 155 ASN HB3 H 21.169 14.427 -7.459 1.00 . A A . 155 ASN HB3 1 1
16 45285 1 1 155 ASN HD21 H 22.924 14.178 -5.910 1.00 . A A . 155 ASN HD21 1 1
16 45286 1 1 155 ASN HD22 H 24.493 13.767 -6.407 1.00 . A A . 155 ASN HD22 1 1
16 45287 1 1 155 ASN N N 19.555 12.362 -8.358 1.00 . A A . 155 ASN N 1 1
16 45288 1 1 155 ASN ND2 N 23.535 13.837 -6.596 1.00 . A A . 155 ASN ND2 1 1
16 45289 1 1 155 ASN O O 21.456 12.798 -5.374 1.00 . A A . 155 ASN O 1 1
16 45290 1 1 155 ASN OD1 O 23.822 13.046 -8.611 1.00 . A A . 155 ASN OD1 1 1
16 45291 1 1 156 ARG C C 18.440 10.527 -3.789 1.00 . A A . 156 ARG C 1 1
16 45292 1 1 156 ARG CA C 19.321 11.715 -4.191 1.00 . A A . 156 ARG CA 1 1
16 45293 1 1 156 ARG CB C 18.614 13.041 -3.908 1.00 . A A . 156 ARG CB 1 1
16 45294 1 1 156 ARG CD C 18.060 14.692 -2.117 1.00 . A A . 156 ARG CD 1 1
16 45295 1 1 156 ARG CG C 18.518 13.258 -2.397 1.00 . A A . 156 ARG CG 1 1
16 45296 1 1 156 ARG CZ C 17.916 15.925 -0.033 1.00 . A A . 156 ARG CZ 1 1
16 45297 1 1 156 ARG H H 18.914 11.334 -6.276 1.00 . A A . 156 ARG H 1 1
16 45298 1 1 156 ARG HA H 20.257 11.680 -3.653 1.00 . A A . 156 ARG HA 1 1
16 45299 1 1 156 ARG HB2 H 19.176 13.849 -4.354 1.00 . A A . 156 ARG HB2 1 1
16 45300 1 1 156 ARG HB3 H 17.621 13.016 -4.330 1.00 . A A . 156 ARG HB3 1 1
16 45301 1 1 156 ARG HD2 H 18.806 15.396 -2.459 1.00 . A A . 156 ARG HD2 1 1
16 45302 1 1 156 ARG HD3 H 17.113 14.886 -2.593 1.00 . A A . 156 ARG HD3 1 1
16 45303 1 1 156 ARG HE H 17.814 13.943 -0.113 1.00 . A A . 156 ARG HE 1 1
16 45304 1 1 156 ARG HG2 H 17.805 12.563 -1.979 1.00 . A A . 156 ARG HG2 1 1
16 45305 1 1 156 ARG HG3 H 19.486 13.098 -1.947 1.00 . A A . 156 ARG HG3 1 1
16 45306 1 1 156 ARG HH11 H 18.146 16.988 -1.717 1.00 . A A . 156 ARG HH11 1 1
16 45307 1 1 156 ARG HH12 H 18.049 17.911 -0.256 1.00 . A A . 156 ARG HH12 1 1
16 45308 1 1 156 ARG HH21 H 17.687 15.141 1.794 1.00 . A A . 156 ARG HH21 1 1
16 45309 1 1 156 ARG HH22 H 17.789 16.869 1.729 1.00 . A A . 156 ARG HH22 1 1
16 45310 1 1 156 ARG N N 19.570 11.720 -5.662 1.00 . A A . 156 ARG N 1 1
16 45311 1 1 156 ARG NE N 17.913 14.767 -0.637 1.00 . A A . 156 ARG NE 1 1
16 45312 1 1 156 ARG NH1 N 18.048 17.027 -0.723 1.00 . A A . 156 ARG NH1 1 1
16 45313 1 1 156 ARG NH2 N 17.787 15.983 1.265 1.00 . A A . 156 ARG NH2 1 1
16 45314 1 1 156 ARG O O 18.502 10.063 -2.674 1.00 . A A . 156 ARG O 1 1
16 45315 1 1 157 TYR C C 17.685 7.495 -5.075 1.00 . A A . 157 TYR C 1 1
16 45316 1 1 157 TYR CA C 17.009 8.677 -4.388 1.00 . A A . 157 TYR CA 1 1
16 45317 1 1 157 TYR CB C 15.584 8.864 -4.914 1.00 . A A . 157 TYR CB 1 1
16 45318 1 1 157 TYR CD1 C 14.144 9.274 -2.891 1.00 . A A . 157 TYR CD1 1 1
16 45319 1 1 157 TYR CD2 C 14.832 11.173 -4.236 1.00 . A A . 157 TYR CD2 1 1
16 45320 1 1 157 TYR CE1 C 13.450 10.133 -2.028 1.00 . A A . 157 TYR CE1 1 1
16 45321 1 1 157 TYR CE2 C 14.137 12.035 -3.374 1.00 . A A . 157 TYR CE2 1 1
16 45322 1 1 157 TYR CG C 14.834 9.794 -3.995 1.00 . A A . 157 TYR CG 1 1
16 45323 1 1 157 TYR CZ C 13.446 11.514 -2.270 1.00 . A A . 157 TYR CZ 1 1
16 45324 1 1 157 TYR H H 17.780 10.256 -5.640 1.00 . A A . 157 TYR H 1 1
16 45325 1 1 157 TYR HA H 16.988 8.525 -3.320 1.00 . A A . 157 TYR HA 1 1
16 45326 1 1 157 TYR HB2 H 15.615 9.283 -5.908 1.00 . A A . 157 TYR HB2 1 1
16 45327 1 1 157 TYR HB3 H 15.083 7.908 -4.942 1.00 . A A . 157 TYR HB3 1 1
16 45328 1 1 157 TYR HD1 H 14.147 8.209 -2.707 1.00 . A A . 157 TYR HD1 1 1
16 45329 1 1 157 TYR HD2 H 15.363 11.573 -5.087 1.00 . A A . 157 TYR HD2 1 1
16 45330 1 1 157 TYR HE1 H 12.918 9.730 -1.177 1.00 . A A . 157 TYR HE1 1 1
16 45331 1 1 157 TYR HE2 H 14.136 13.099 -3.560 1.00 . A A . 157 TYR HE2 1 1
16 45332 1 1 157 TYR HH H 12.055 11.861 -1.009 1.00 . A A . 157 TYR HH 1 1
16 45333 1 1 157 TYR N N 17.738 9.939 -4.715 1.00 . A A . 157 TYR N 1 1
16 45334 1 1 157 TYR O O 18.086 7.575 -6.216 1.00 . A A . 157 TYR O 1 1
16 45335 1 1 157 TYR OH O 12.764 12.361 -1.420 1.00 . A A . 157 TYR OH 1 1
16 45336 1 1 158 LEU C C 17.362 4.148 -5.282 1.00 . A A . 158 LEU C 1 1
16 45337 1 1 158 LEU CA C 18.433 5.200 -5.017 1.00 . A A . 158 LEU CA 1 1
16 45338 1 1 158 LEU CB C 19.442 4.699 -3.979 1.00 . A A . 158 LEU CB 1 1
16 45339 1 1 158 LEU CD1 C 20.003 2.995 -5.734 1.00 . A A . 158 LEU CD1 1 1
16 45340 1 1 158 LEU CD2 C 21.520 4.939 -5.347 1.00 . A A . 158 LEU CD2 1 1
16 45341 1 1 158 LEU CG C 20.577 3.939 -4.676 1.00 . A A . 158 LEU CG 1 1
16 45342 1 1 158 LEU H H 17.453 6.340 -3.483 1.00 . A A . 158 LEU H 1 1
16 45343 1 1 158 LEU HA H 18.939 5.469 -5.930 1.00 . A A . 158 LEU HA 1 1
16 45344 1 1 158 LEU HB2 H 19.852 5.543 -3.443 1.00 . A A . 158 LEU HB2 1 1
16 45345 1 1 158 LEU HB3 H 18.944 4.041 -3.285 1.00 . A A . 158 LEU HB3 1 1
16 45346 1 1 158 LEU HD11 H 20.812 2.501 -6.252 1.00 . A A . 158 LEU HD11 1 1
16 45347 1 1 158 LEU HD12 H 19.417 3.562 -6.441 1.00 . A A . 158 LEU HD12 1 1
16 45348 1 1 158 LEU HD13 H 19.376 2.256 -5.257 1.00 . A A . 158 LEU HD13 1 1
16 45349 1 1 158 LEU HD21 H 21.135 5.941 -5.218 1.00 . A A . 158 LEU HD21 1 1
16 45350 1 1 158 LEU HD22 H 21.591 4.715 -6.401 1.00 . A A . 158 LEU HD22 1 1
16 45351 1 1 158 LEU HD23 H 22.499 4.870 -4.897 1.00 . A A . 158 LEU HD23 1 1
16 45352 1 1 158 LEU HG H 21.125 3.365 -3.943 1.00 . A A . 158 LEU HG 1 1
16 45353 1 1 158 LEU N N 17.799 6.391 -4.395 1.00 . A A . 158 LEU N 1 1
16 45354 1 1 158 LEU O O 16.613 3.785 -4.398 1.00 . A A . 158 LEU O 1 1
16 45355 1 1 159 VAL C C 16.484 1.373 -6.395 1.00 . A A . 159 VAL C 1 1
16 45356 1 1 159 VAL CA C 16.121 2.788 -6.843 1.00 . A A . 159 VAL CA 1 1
16 45357 1 1 159 VAL CB C 15.998 2.859 -8.365 1.00 . A A . 159 VAL CB 1 1
16 45358 1 1 159 VAL CG1 C 15.003 1.802 -8.847 1.00 . A A . 159 VAL CG1 1 1
16 45359 1 1 159 VAL CG2 C 15.499 4.248 -8.768 1.00 . A A . 159 VAL CG2 1 1
16 45360 1 1 159 VAL H H 17.793 4.090 -7.215 1.00 . A A . 159 VAL H 1 1
16 45361 1 1 159 VAL HA H 15.199 3.105 -6.383 1.00 . A A . 159 VAL HA 1 1
16 45362 1 1 159 VAL HB H 16.964 2.677 -8.813 1.00 . A A . 159 VAL HB 1 1
16 45363 1 1 159 VAL HG11 H 15.269 1.486 -9.845 1.00 . A A . 159 VAL HG11 1 1
16 45364 1 1 159 VAL HG12 H 14.007 2.222 -8.857 1.00 . A A . 159 VAL HG12 1 1
16 45365 1 1 159 VAL HG13 H 15.027 0.953 -8.181 1.00 . A A . 159 VAL HG13 1 1
16 45366 1 1 159 VAL HG21 H 14.433 4.212 -8.941 1.00 . A A . 159 VAL HG21 1 1
16 45367 1 1 159 VAL HG22 H 15.999 4.561 -9.673 1.00 . A A . 159 VAL HG22 1 1
16 45368 1 1 159 VAL HG23 H 15.711 4.951 -7.977 1.00 . A A . 159 VAL HG23 1 1
16 45369 1 1 159 VAL N N 17.221 3.730 -6.507 1.00 . A A . 159 VAL N 1 1
16 45370 1 1 159 VAL O O 17.369 0.746 -6.941 1.00 . A A . 159 VAL O 1 1
16 45371 1 1 160 GLN C C 15.249 -1.517 -6.041 1.00 . A A . 160 GLN C 1 1
16 45372 1 1 160 GLN CA C 15.971 -0.584 -5.069 1.00 . A A . 160 GLN CA 1 1
16 45373 1 1 160 GLN CB C 15.378 -0.698 -3.663 1.00 . A A . 160 GLN CB 1 1
16 45374 1 1 160 GLN CD C 17.640 -0.315 -2.672 1.00 . A A . 160 GLN CD 1 1
16 45375 1 1 160 GLN CG C 16.188 0.169 -2.697 1.00 . A A . 160 GLN CG 1 1
16 45376 1 1 160 GLN H H 14.983 1.329 -5.094 1.00 . A A . 160 GLN H 1 1
16 45377 1 1 160 GLN HA H 17.027 -0.804 -5.047 1.00 . A A . 160 GLN HA 1 1
16 45378 1 1 160 GLN HB2 H 14.352 -0.360 -3.676 1.00 . A A . 160 GLN HB2 1 1
16 45379 1 1 160 GLN HB3 H 15.415 -1.727 -3.339 1.00 . A A . 160 GLN HB3 1 1
16 45380 1 1 160 GLN HE21 H 18.398 1.499 -2.946 1.00 . A A . 160 GLN HE21 1 1
16 45381 1 1 160 GLN HE22 H 19.539 0.250 -2.805 1.00 . A A . 160 GLN HE22 1 1
16 45382 1 1 160 GLN HG2 H 16.158 1.198 -3.024 1.00 . A A . 160 GLN HG2 1 1
16 45383 1 1 160 GLN HG3 H 15.768 0.092 -1.706 1.00 . A A . 160 GLN HG3 1 1
16 45384 1 1 160 GLN N N 15.741 0.831 -5.471 1.00 . A A . 160 GLN N 1 1
16 45385 1 1 160 GLN NE2 N 18.605 0.550 -2.820 1.00 . A A . 160 GLN NE2 1 1
16 45386 1 1 160 GLN O O 15.853 -2.347 -6.690 1.00 . A A . 160 GLN O 1 1
16 45387 1 1 160 GLN OE1 O 17.898 -1.492 -2.514 1.00 . A A . 160 GLN OE1 1 1
16 45388 1 1 161 GLY C C 13.278 -3.611 -6.847 1.00 . A A . 161 GLY C 1 1
16 45389 1 1 161 GLY CA C 13.216 -2.126 -7.212 1.00 . A A . 161 GLY CA 1 1
16 45390 1 1 161 GLY H H 13.519 -0.600 -5.720 1.00 . A A . 161 GLY H 1 1
16 45391 1 1 161 GLY HA2 H 12.185 -1.802 -7.228 1.00 . A A . 161 GLY HA2 1 1
16 45392 1 1 161 GLY HA3 H 13.652 -1.982 -8.188 1.00 . A A . 161 GLY HA3 1 1
16 45393 1 1 161 GLY N N 13.969 -1.322 -6.208 1.00 . A A . 161 GLY N 1 1
16 45394 1 1 161 GLY O O 12.915 -4.465 -7.631 1.00 . A A . 161 GLY O 1 1
16 45395 1 1 162 GLN C C 12.414 -5.986 -5.265 1.00 . A A . 162 GLN C 1 1
16 45396 1 1 162 GLN CA C 13.813 -5.368 -5.270 1.00 . A A . 162 GLN CA 1 1
16 45397 1 1 162 GLN CB C 14.404 -5.359 -3.859 1.00 . A A . 162 GLN CB 1 1
16 45398 1 1 162 GLN CD C 16.694 -5.550 -4.837 1.00 . A A . 162 GLN CD 1 1
16 45399 1 1 162 GLN CG C 15.802 -4.741 -3.895 1.00 . A A . 162 GLN CG 1 1
16 45400 1 1 162 GLN H H 14.024 -3.234 -5.043 1.00 . A A . 162 GLN H 1 1
16 45401 1 1 162 GLN HA H 14.464 -5.910 -5.939 1.00 . A A . 162 GLN HA 1 1
16 45402 1 1 162 GLN HB2 H 13.767 -4.776 -3.208 1.00 . A A . 162 GLN HB2 1 1
16 45403 1 1 162 GLN HB3 H 14.468 -6.371 -3.489 1.00 . A A . 162 GLN HB3 1 1
16 45404 1 1 162 GLN HE21 H 17.334 -3.954 -5.831 1.00 . A A . 162 GLN HE21 1 1
16 45405 1 1 162 GLN HE22 H 17.963 -5.439 -6.362 1.00 . A A . 162 GLN HE22 1 1
16 45406 1 1 162 GLN HG2 H 15.736 -3.721 -4.245 1.00 . A A . 162 GLN HG2 1 1
16 45407 1 1 162 GLN HG3 H 16.227 -4.753 -2.902 1.00 . A A . 162 GLN HG3 1 1
16 45408 1 1 162 GLN N N 13.736 -3.932 -5.667 1.00 . A A . 162 GLN N 1 1
16 45409 1 1 162 GLN NE2 N 17.388 -4.929 -5.753 1.00 . A A . 162 GLN NE2 1 1
16 45410 1 1 162 GLN O O 12.204 -7.079 -5.751 1.00 . A A . 162 GLN O 1 1
16 45411 1 1 162 GLN OE1 O 16.762 -6.760 -4.741 1.00 . A A . 162 GLN OE1 1 1
16 45412 1 1 163 SER C C 9.553 -5.899 -6.241 1.00 . A A . 163 SER C 1 1
16 45413 1 1 163 SER CA C 10.045 -5.779 -4.796 1.00 . A A . 163 SER CA 1 1
16 45414 1 1 163 SER CB C 9.227 -4.736 -4.036 1.00 . A A . 163 SER CB 1 1
16 45415 1 1 163 SER H H 11.629 -4.368 -4.424 1.00 . A A . 163 SER H 1 1
16 45416 1 1 163 SER HA H 9.984 -6.732 -4.296 1.00 . A A . 163 SER HA 1 1
16 45417 1 1 163 SER HB2 H 9.665 -4.569 -3.066 1.00 . A A . 163 SER HB2 1 1
16 45418 1 1 163 SER HB3 H 9.225 -3.807 -4.592 1.00 . A A . 163 SER HB3 1 1
16 45419 1 1 163 SER HG H 7.316 -4.448 -3.815 1.00 . A A . 163 SER HG 1 1
16 45420 1 1 163 SER N N 11.445 -5.266 -4.771 1.00 . A A . 163 SER N 1 1
16 45421 1 1 163 SER O O 8.689 -6.696 -6.548 1.00 . A A . 163 SER O 1 1
16 45422 1 1 163 SER OG O 7.897 -5.210 -3.874 1.00 . A A . 163 SER OG 1 1
16 45423 1 1 164 ALA C C 10.196 -6.143 -9.337 1.00 . A A . 164 ALA C 1 1
16 45424 1 1 164 ALA CA C 9.517 -5.049 -8.510 1.00 . A A . 164 ALA CA 1 1
16 45425 1 1 164 ALA CB C 9.872 -3.666 -9.058 1.00 . A A . 164 ALA CB 1 1
16 45426 1 1 164 ALA H H 10.679 -4.372 -6.827 1.00 . A A . 164 ALA H 1 1
16 45427 1 1 164 ALA HA H 8.448 -5.181 -8.518 1.00 . A A . 164 ALA HA 1 1
16 45428 1 1 164 ALA HB1 H 10.119 -3.748 -10.107 1.00 . A A . 164 ALA HB1 1 1
16 45429 1 1 164 ALA HB2 H 10.719 -3.271 -8.518 1.00 . A A . 164 ALA HB2 1 1
16 45430 1 1 164 ALA HB3 H 9.027 -3.004 -8.939 1.00 . A A . 164 ALA HB3 1 1
16 45431 1 1 164 ALA N N 10.031 -5.051 -7.111 1.00 . A A . 164 ALA N 1 1
16 45432 1 1 164 ALA O O 11.328 -6.006 -9.755 1.00 . A A . 164 ALA O 1 1
16 45433 1 1 165 LYS C C 9.715 -7.889 -12.023 1.00 . A A . 165 LYS C 1 1
16 45434 1 1 165 LYS CA C 10.040 -8.226 -10.564 1.00 . A A . 165 LYS CA 1 1
16 45435 1 1 165 LYS CB C 9.351 -9.526 -10.147 1.00 . A A . 165 LYS CB 1 1
16 45436 1 1 165 LYS CD C 9.145 -11.230 -8.331 1.00 . A A . 165 LYS CD 1 1
16 45437 1 1 165 LYS CE C 9.432 -11.523 -6.857 1.00 . A A . 165 LYS CE 1 1
16 45438 1 1 165 LYS CG C 9.739 -9.871 -8.708 1.00 . A A . 165 LYS CG 1 1
16 45439 1 1 165 LYS H H 8.539 -7.236 -9.379 1.00 . A A . 165 LYS H 1 1
16 45440 1 1 165 LYS HA H 11.106 -8.311 -10.423 1.00 . A A . 165 LYS HA 1 1
16 45441 1 1 165 LYS HB2 H 8.280 -9.401 -10.212 1.00 . A A . 165 LYS HB2 1 1
16 45442 1 1 165 LYS HB3 H 9.661 -10.325 -10.804 1.00 . A A . 165 LYS HB3 1 1
16 45443 1 1 165 LYS HD2 H 8.076 -11.213 -8.494 1.00 . A A . 165 LYS HD2 1 1
16 45444 1 1 165 LYS HD3 H 9.590 -12.000 -8.943 1.00 . A A . 165 LYS HD3 1 1
16 45445 1 1 165 LYS HE2 H 10.115 -10.787 -6.456 1.00 . A A . 165 LYS HE2 1 1
16 45446 1 1 165 LYS HE3 H 8.514 -11.536 -6.290 1.00 . A A . 165 LYS HE3 1 1
16 45447 1 1 165 LYS HG2 H 10.816 -9.913 -8.627 1.00 . A A . 165 LYS HG2 1 1
16 45448 1 1 165 LYS HG3 H 9.356 -9.115 -8.040 1.00 . A A . 165 LYS HG3 1 1
16 45449 1 1 165 LYS HZ1 H 9.314 -13.599 -6.791 1.00 . A A . 165 LYS HZ1 1 1
16 45450 1 1 165 LYS HZ2 H 10.689 -12.958 -6.026 1.00 . A A . 165 LYS HZ2 1 1
16 45451 1 1 165 LYS HZ3 H 10.603 -13.010 -7.722 1.00 . A A . 165 LYS HZ3 1 1
16 45452 1 1 165 LYS N N 9.475 -7.181 -9.663 1.00 . A A . 165 LYS N 1 1
16 45453 1 1 165 LYS NZ N 10.057 -12.875 -6.848 1.00 . A A . 165 LYS NZ 1 1
16 45454 1 1 165 LYS O O 10.193 -8.527 -12.940 1.00 . A A . 165 LYS O 1 1
16 45455 1 1 166 SER C C 8.888 -4.991 -13.847 1.00 . A A . 166 SER C 1 1
16 45456 1 1 166 SER CA C 8.585 -6.477 -13.640 1.00 . A A . 166 SER CA 1 1
16 45457 1 1 166 SER CB C 7.087 -6.744 -13.778 1.00 . A A . 166 SER CB 1 1
16 45458 1 1 166 SER H H 8.561 -6.363 -11.489 1.00 . A A . 166 SER H 1 1
16 45459 1 1 166 SER HA H 9.135 -7.078 -14.347 1.00 . A A . 166 SER HA 1 1
16 45460 1 1 166 SER HB2 H 6.544 -6.139 -13.071 1.00 . A A . 166 SER HB2 1 1
16 45461 1 1 166 SER HB3 H 6.769 -6.495 -14.782 1.00 . A A . 166 SER HB3 1 1
16 45462 1 1 166 SER HG H 6.322 -8.173 -12.699 1.00 . A A . 166 SER HG 1 1
16 45463 1 1 166 SER N N 8.922 -6.875 -12.243 1.00 . A A . 166 SER N 1 1
16 45464 1 1 166 SER O O 8.764 -4.192 -12.940 1.00 . A A . 166 SER O 1 1
16 45465 1 1 166 SER OG O 6.828 -8.118 -13.513 1.00 . A A . 166 SER OG 1 1
16 45466 1 1 167 LEU C C 8.481 -2.273 -14.874 1.00 . A A . 167 LEU C 1 1
16 45467 1 1 167 LEU CA C 9.644 -3.186 -15.266 1.00 . A A . 167 LEU CA 1 1
16 45468 1 1 167 LEU CB C 9.926 -3.081 -16.766 1.00 . A A . 167 LEU CB 1 1
16 45469 1 1 167 LEU CD1 C 11.574 -3.607 -18.566 1.00 . A A . 167 LEU CD1 1 1
16 45470 1 1 167 LEU CD2 C 12.335 -3.395 -16.199 1.00 . A A . 167 LEU CD2 1 1
16 45471 1 1 167 LEU CG C 11.195 -3.862 -17.106 1.00 . A A . 167 LEU CG 1 1
16 45472 1 1 167 LEU H H 9.413 -5.277 -15.739 1.00 . A A . 167 LEU H 1 1
16 45473 1 1 167 LEU HA H 10.527 -2.916 -14.709 1.00 . A A . 167 LEU HA 1 1
16 45474 1 1 167 LEU HB2 H 9.092 -3.491 -17.318 1.00 . A A . 167 LEU HB2 1 1
16 45475 1 1 167 LEU HB3 H 10.060 -2.045 -17.036 1.00 . A A . 167 LEU HB3 1 1
16 45476 1 1 167 LEU HD11 H 12.645 -3.689 -18.681 1.00 . A A . 167 LEU HD11 1 1
16 45477 1 1 167 LEU HD12 H 11.258 -2.615 -18.853 1.00 . A A . 167 LEU HD12 1 1
16 45478 1 1 167 LEU HD13 H 11.088 -4.336 -19.198 1.00 . A A . 167 LEU HD13 1 1
16 45479 1 1 167 LEU HD21 H 13.281 -3.686 -16.630 1.00 . A A . 167 LEU HD21 1 1
16 45480 1 1 167 LEU HD22 H 12.229 -3.850 -15.224 1.00 . A A . 167 LEU HD22 1 1
16 45481 1 1 167 LEU HD23 H 12.300 -2.320 -16.101 1.00 . A A . 167 LEU HD23 1 1
16 45482 1 1 167 LEU HG H 11.021 -4.918 -16.958 1.00 . A A . 167 LEU HG 1 1
16 45483 1 1 167 LEU N N 9.303 -4.617 -15.024 1.00 . A A . 167 LEU N 1 1
16 45484 1 1 167 LEU O O 8.676 -1.123 -14.558 1.00 . A A . 167 LEU O 1 1
16 45485 1 1 168 ASP C C 6.308 -1.312 -13.133 1.00 . A A . 168 ASP C 1 1
16 45486 1 1 168 ASP CA C 6.128 -1.879 -14.547 1.00 . A A . 168 ASP CA 1 1
16 45487 1 1 168 ASP CB C 4.898 -2.786 -14.609 1.00 . A A . 168 ASP CB 1 1
16 45488 1 1 168 ASP CG C 4.647 -3.206 -16.058 1.00 . A A . 168 ASP CG 1 1
16 45489 1 1 168 ASP H H 7.123 -3.687 -15.178 1.00 . A A . 168 ASP H 1 1
16 45490 1 1 168 ASP HA H 6.028 -1.076 -15.259 1.00 . A A . 168 ASP HA 1 1
16 45491 1 1 168 ASP HB2 H 5.069 -3.665 -14.003 1.00 . A A . 168 ASP HB2 1 1
16 45492 1 1 168 ASP HB3 H 4.037 -2.252 -14.236 1.00 . A A . 168 ASP HB3 1 1
16 45493 1 1 168 ASP N N 7.276 -2.758 -14.907 1.00 . A A . 168 ASP N 1 1
16 45494 1 1 168 ASP O O 6.072 -0.145 -12.891 1.00 . A A . 168 ASP O 1 1
16 45495 1 1 168 ASP OD1 O 5.257 -2.621 -16.938 1.00 . A A . 168 ASP OD1 1 1
16 45496 1 1 168 ASP OD2 O 3.849 -4.105 -16.264 1.00 . A A . 168 ASP OD2 1 1
16 45497 1 1 169 GLU C C 8.310 -0.886 -10.707 1.00 . A A . 169 GLU C 1 1
16 45498 1 1 169 GLU CA C 6.958 -1.594 -10.821 1.00 . A A . 169 GLU CA 1 1
16 45499 1 1 169 GLU CB C 6.906 -2.829 -9.921 1.00 . A A . 169 GLU CB 1 1
16 45500 1 1 169 GLU CD C 5.391 -4.589 -8.982 1.00 . A A . 169 GLU CD 1 1
16 45501 1 1 169 GLU CG C 5.504 -3.441 -9.987 1.00 . A A . 169 GLU CG 1 1
16 45502 1 1 169 GLU H H 6.967 -3.044 -12.417 1.00 . A A . 169 GLU H 1 1
16 45503 1 1 169 GLU HA H 6.161 -0.918 -10.555 1.00 . A A . 169 GLU HA 1 1
16 45504 1 1 169 GLU HB2 H 7.634 -3.552 -10.258 1.00 . A A . 169 GLU HB2 1 1
16 45505 1 1 169 GLU HB3 H 7.124 -2.544 -8.903 1.00 . A A . 169 GLU HB3 1 1
16 45506 1 1 169 GLU HG2 H 4.770 -2.683 -9.752 1.00 . A A . 169 GLU HG2 1 1
16 45507 1 1 169 GLU HG3 H 5.324 -3.819 -10.982 1.00 . A A . 169 GLU HG3 1 1
16 45508 1 1 169 GLU N N 6.750 -2.113 -12.204 1.00 . A A . 169 GLU N 1 1
16 45509 1 1 169 GLU O O 8.420 0.164 -10.107 1.00 . A A . 169 GLU O 1 1
16 45510 1 1 169 GLU OE1 O 6.383 -4.887 -8.339 1.00 . A A . 169 GLU OE1 1 1
16 45511 1 1 169 GLU OE2 O 4.314 -5.149 -8.873 1.00 . A A . 169 GLU OE2 1 1
16 45512 1 1 170 TYR C C 10.563 0.625 -11.980 1.00 . A A . 170 TYR C 1 1
16 45513 1 1 170 TYR CA C 10.656 -0.735 -11.281 1.00 . A A . 170 TYR CA 1 1
16 45514 1 1 170 TYR CB C 11.600 -1.669 -12.039 1.00 . A A . 170 TYR CB 1 1
16 45515 1 1 170 TYR CD1 C 13.853 -1.263 -10.982 1.00 . A A . 170 TYR CD1 1 1
16 45516 1 1 170 TYR CD2 C 13.404 -0.326 -13.177 1.00 . A A . 170 TYR CD2 1 1
16 45517 1 1 170 TYR CE1 C 15.140 -0.708 -11.008 1.00 . A A . 170 TYR CE1 1 1
16 45518 1 1 170 TYR CE2 C 14.692 0.229 -13.204 1.00 . A A . 170 TYR CE2 1 1
16 45519 1 1 170 TYR CG C 12.986 -1.072 -12.066 1.00 . A A . 170 TYR CG 1 1
16 45520 1 1 170 TYR CZ C 15.560 0.038 -12.119 1.00 . A A . 170 TYR CZ 1 1
16 45521 1 1 170 TYR H H 9.217 -2.245 -11.833 1.00 . A A . 170 TYR H 1 1
16 45522 1 1 170 TYR HA H 10.991 -0.616 -10.263 1.00 . A A . 170 TYR HA 1 1
16 45523 1 1 170 TYR HB2 H 11.630 -2.628 -11.543 1.00 . A A . 170 TYR HB2 1 1
16 45524 1 1 170 TYR HB3 H 11.244 -1.798 -13.049 1.00 . A A . 170 TYR HB3 1 1
16 45525 1 1 170 TYR HD1 H 13.530 -1.838 -10.126 1.00 . A A . 170 TYR HD1 1 1
16 45526 1 1 170 TYR HD2 H 12.736 -0.178 -14.012 1.00 . A A . 170 TYR HD2 1 1
16 45527 1 1 170 TYR HE1 H 15.809 -0.855 -10.173 1.00 . A A . 170 TYR HE1 1 1
16 45528 1 1 170 TYR HE2 H 15.014 0.804 -14.059 1.00 . A A . 170 TYR HE2 1 1
16 45529 1 1 170 TYR HH H 16.821 1.372 -11.597 1.00 . A A . 170 TYR HH 1 1
16 45530 1 1 170 TYR N N 9.330 -1.419 -11.318 1.00 . A A . 170 TYR N 1 1
16 45531 1 1 170 TYR O O 10.982 1.640 -11.458 1.00 . A A . 170 TYR O 1 1
16 45532 1 1 170 TYR OH O 16.826 0.584 -12.146 1.00 . A A . 170 TYR OH 1 1
16 45533 1 1 171 PHE C C 8.938 2.911 -12.944 1.00 . A A . 171 PHE C 1 1
16 45534 1 1 171 PHE CA C 9.722 1.944 -13.832 1.00 . A A . 171 PHE CA 1 1
16 45535 1 1 171 PHE CB C 8.902 1.560 -15.065 1.00 . A A . 171 PHE CB 1 1
16 45536 1 1 171 PHE CD1 C 9.535 3.201 -16.873 1.00 . A A . 171 PHE CD1 1 1
16 45537 1 1 171 PHE CD2 C 7.436 3.511 -15.693 1.00 . A A . 171 PHE CD2 1 1
16 45538 1 1 171 PHE CE1 C 9.268 4.341 -17.645 1.00 . A A . 171 PHE CE1 1 1
16 45539 1 1 171 PHE CE2 C 7.168 4.650 -16.465 1.00 . A A . 171 PHE CE2 1 1
16 45540 1 1 171 PHE CG C 8.619 2.788 -15.896 1.00 . A A . 171 PHE CG 1 1
16 45541 1 1 171 PHE CZ C 8.084 5.066 -17.440 1.00 . A A . 171 PHE CZ 1 1
16 45542 1 1 171 PHE H H 9.563 -0.163 -13.486 1.00 . A A . 171 PHE H 1 1
16 45543 1 1 171 PHE HA H 10.662 2.379 -14.133 1.00 . A A . 171 PHE HA 1 1
16 45544 1 1 171 PHE HB2 H 9.456 0.847 -15.657 1.00 . A A . 171 PHE HB2 1 1
16 45545 1 1 171 PHE HB3 H 7.968 1.118 -14.752 1.00 . A A . 171 PHE HB3 1 1
16 45546 1 1 171 PHE HD1 H 10.447 2.641 -17.032 1.00 . A A . 171 PHE HD1 1 1
16 45547 1 1 171 PHE HD2 H 6.730 3.191 -14.941 1.00 . A A . 171 PHE HD2 1 1
16 45548 1 1 171 PHE HE1 H 9.975 4.664 -18.396 1.00 . A A . 171 PHE HE1 1 1
16 45549 1 1 171 PHE HE2 H 6.256 5.206 -16.308 1.00 . A A . 171 PHE HE2 1 1
16 45550 1 1 171 PHE HZ H 7.878 5.943 -18.034 1.00 . A A . 171 PHE HZ 1 1
16 45551 1 1 171 PHE N N 9.940 0.656 -13.121 1.00 . A A . 171 PHE N 1 1
16 45552 1 1 171 PHE O O 9.283 4.067 -12.809 1.00 . A A . 171 PHE O 1 1
16 45553 1 1 172 ASP C C 7.895 3.962 -10.377 1.00 . A A . 172 ASP C 1 1
16 45554 1 1 172 ASP CA C 7.046 3.362 -11.507 1.00 . A A . 172 ASP CA 1 1
16 45555 1 1 172 ASP CB C 5.939 2.469 -10.949 1.00 . A A . 172 ASP CB 1 1
16 45556 1 1 172 ASP CG C 4.927 2.161 -12.054 1.00 . A A . 172 ASP CG 1 1
16 45557 1 1 172 ASP H H 7.586 1.523 -12.493 1.00 . A A . 172 ASP H 1 1
16 45558 1 1 172 ASP HA H 6.615 4.150 -12.106 1.00 . A A . 172 ASP HA 1 1
16 45559 1 1 172 ASP HB2 H 6.371 1.544 -10.594 1.00 . A A . 172 ASP HB2 1 1
16 45560 1 1 172 ASP HB3 H 5.441 2.972 -10.135 1.00 . A A . 172 ASP HB3 1 1
16 45561 1 1 172 ASP N N 7.866 2.455 -12.357 1.00 . A A . 172 ASP N 1 1
16 45562 1 1 172 ASP O O 7.851 5.149 -10.128 1.00 . A A . 172 ASP O 1 1
16 45563 1 1 172 ASP OD1 O 5.036 2.758 -13.113 1.00 . A A . 172 ASP OD1 1 1
16 45564 1 1 172 ASP OD2 O 4.060 1.335 -11.823 1.00 . A A . 172 ASP OD2 1 1
16 45565 1 1 173 LEU C C 10.404 4.919 -9.237 1.00 . A A . 173 LEU C 1 1
16 45566 1 1 173 LEU CA C 9.598 3.750 -8.672 1.00 . A A . 173 LEU CA 1 1
16 45567 1 1 173 LEU CB C 10.533 2.612 -8.252 1.00 . A A . 173 LEU CB 1 1
16 45568 1 1 173 LEU CD1 C 11.279 4.201 -6.448 1.00 . A A . 173 LEU CD1 1 1
16 45569 1 1 173 LEU CD2 C 12.496 2.048 -6.809 1.00 . A A . 173 LEU CD2 1 1
16 45570 1 1 173 LEU CG C 11.742 3.186 -7.499 1.00 . A A . 173 LEU CG 1 1
16 45571 1 1 173 LEU H H 8.776 2.227 -9.964 1.00 . A A . 173 LEU H 1 1
16 45572 1 1 173 LEU HA H 9.010 4.073 -7.827 1.00 . A A . 173 LEU HA 1 1
16 45573 1 1 173 LEU HB2 H 9.999 1.928 -7.609 1.00 . A A . 173 LEU HB2 1 1
16 45574 1 1 173 LEU HB3 H 10.875 2.087 -9.130 1.00 . A A . 173 LEU HB3 1 1
16 45575 1 1 173 LEU HD11 H 10.792 3.682 -5.634 1.00 . A A . 173 LEU HD11 1 1
16 45576 1 1 173 LEU HD12 H 10.589 4.900 -6.897 1.00 . A A . 173 LEU HD12 1 1
16 45577 1 1 173 LEU HD13 H 12.137 4.740 -6.068 1.00 . A A . 173 LEU HD13 1 1
16 45578 1 1 173 LEU HD21 H 13.391 2.437 -6.347 1.00 . A A . 173 LEU HD21 1 1
16 45579 1 1 173 LEU HD22 H 12.763 1.297 -7.538 1.00 . A A . 173 LEU HD22 1 1
16 45580 1 1 173 LEU HD23 H 11.864 1.606 -6.052 1.00 . A A . 173 LEU HD23 1 1
16 45581 1 1 173 LEU HG H 12.397 3.678 -8.203 1.00 . A A . 173 LEU HG 1 1
16 45582 1 1 173 LEU N N 8.713 3.176 -9.730 1.00 . A A . 173 LEU N 1 1
16 45583 1 1 173 LEU O O 10.422 5.996 -8.681 1.00 . A A . 173 LEU O 1 1
16 45584 1 1 174 VAL C C 11.067 7.057 -11.088 1.00 . A A . 174 VAL C 1 1
16 45585 1 1 174 VAL CA C 11.931 5.812 -10.880 1.00 . A A . 174 VAL CA 1 1
16 45586 1 1 174 VAL CB C 12.441 5.282 -12.221 1.00 . A A . 174 VAL CB 1 1
16 45587 1 1 174 VAL CG1 C 13.121 6.415 -12.992 1.00 . A A . 174 VAL CG1 1 1
16 45588 1 1 174 VAL CG2 C 13.449 4.158 -11.973 1.00 . A A . 174 VAL CG2 1 1
16 45589 1 1 174 VAL H H 11.097 3.826 -10.745 1.00 . A A . 174 VAL H 1 1
16 45590 1 1 174 VAL HA H 12.761 6.031 -10.227 1.00 . A A . 174 VAL HA 1 1
16 45591 1 1 174 VAL HB H 11.609 4.904 -12.798 1.00 . A A . 174 VAL HB 1 1
16 45592 1 1 174 VAL HG11 H 13.480 6.040 -13.940 1.00 . A A . 174 VAL HG11 1 1
16 45593 1 1 174 VAL HG12 H 13.954 6.793 -12.417 1.00 . A A . 174 VAL HG12 1 1
16 45594 1 1 174 VAL HG13 H 12.411 7.210 -13.164 1.00 . A A . 174 VAL HG13 1 1
16 45595 1 1 174 VAL HG21 H 13.321 3.772 -10.973 1.00 . A A . 174 VAL HG21 1 1
16 45596 1 1 174 VAL HG22 H 14.452 4.541 -12.087 1.00 . A A . 174 VAL HG22 1 1
16 45597 1 1 174 VAL HG23 H 13.284 3.364 -12.688 1.00 . A A . 174 VAL HG23 1 1
16 45598 1 1 174 VAL N N 11.100 4.710 -10.319 1.00 . A A . 174 VAL N 1 1
16 45599 1 1 174 VAL O O 11.468 8.159 -10.783 1.00 . A A . 174 VAL O 1 1
16 45600 1 1 175 ASN C C 8.692 8.785 -10.514 1.00 . A A . 175 ASN C 1 1
16 45601 1 1 175 ASN CA C 8.992 8.057 -11.830 1.00 . A A . 175 ASN CA 1 1
16 45602 1 1 175 ASN CB C 7.717 7.457 -12.425 1.00 . A A . 175 ASN CB 1 1
16 45603 1 1 175 ASN CG C 7.970 7.083 -13.886 1.00 . A A . 175 ASN CG 1 1
16 45604 1 1 175 ASN H H 9.582 5.986 -11.841 1.00 . A A . 175 ASN H 1 1
16 45605 1 1 175 ASN HA H 9.441 8.736 -12.536 1.00 . A A . 175 ASN HA 1 1
16 45606 1 1 175 ASN HB2 H 7.442 6.573 -11.867 1.00 . A A . 175 ASN HB2 1 1
16 45607 1 1 175 ASN HB3 H 6.916 8.179 -12.372 1.00 . A A . 175 ASN HB3 1 1
16 45608 1 1 175 ASN HD21 H 8.839 5.354 -13.439 1.00 . A A . 175 ASN HD21 1 1
16 45609 1 1 175 ASN HD22 H 8.736 5.708 -15.094 1.00 . A A . 175 ASN HD22 1 1
16 45610 1 1 175 ASN N N 9.884 6.886 -11.601 1.00 . A A . 175 ASN N 1 1
16 45611 1 1 175 ASN ND2 N 8.563 5.954 -14.163 1.00 . A A . 175 ASN ND2 1 1
16 45612 1 1 175 ASN O O 8.677 9.999 -10.461 1.00 . A A . 175 ASN O 1 1
16 45613 1 1 175 ASN OD1 O 7.630 7.826 -14.783 1.00 . A A . 175 ASN OD1 1 1
16 45614 1 1 176 TYR C C 9.454 9.453 -7.649 1.00 . A A . 176 TYR C 1 1
16 45615 1 1 176 TYR CA C 8.196 8.742 -8.146 1.00 . A A . 176 TYR CA 1 1
16 45616 1 1 176 TYR CB C 7.792 7.622 -7.186 1.00 . A A . 176 TYR CB 1 1
16 45617 1 1 176 TYR CD1 C 5.305 7.869 -7.522 1.00 . A A . 176 TYR CD1 1 1
16 45618 1 1 176 TYR CD2 C 6.351 5.744 -8.059 1.00 . A A . 176 TYR CD2 1 1
16 45619 1 1 176 TYR CE1 C 4.060 7.353 -7.905 1.00 . A A . 176 TYR CE1 1 1
16 45620 1 1 176 TYR CE2 C 5.105 5.228 -8.442 1.00 . A A . 176 TYR CE2 1 1
16 45621 1 1 176 TYR CG C 6.451 7.064 -7.599 1.00 . A A . 176 TYR CG 1 1
16 45622 1 1 176 TYR CZ C 3.959 6.033 -8.365 1.00 . A A . 176 TYR CZ 1 1
16 45623 1 1 176 TYR H H 8.498 7.088 -9.497 1.00 . A A . 176 TYR H 1 1
16 45624 1 1 176 TYR HA H 7.384 9.444 -8.254 1.00 . A A . 176 TYR HA 1 1
16 45625 1 1 176 TYR HB2 H 8.534 6.838 -7.215 1.00 . A A . 176 TYR HB2 1 1
16 45626 1 1 176 TYR HB3 H 7.724 8.016 -6.183 1.00 . A A . 176 TYR HB3 1 1
16 45627 1 1 176 TYR HD1 H 5.382 8.886 -7.166 1.00 . A A . 176 TYR HD1 1 1
16 45628 1 1 176 TYR HD2 H 7.233 5.125 -8.119 1.00 . A A . 176 TYR HD2 1 1
16 45629 1 1 176 TYR HE1 H 3.177 7.973 -7.844 1.00 . A A . 176 TYR HE1 1 1
16 45630 1 1 176 TYR HE2 H 5.028 4.212 -8.798 1.00 . A A . 176 TYR HE2 1 1
16 45631 1 1 176 TYR HH H 2.685 4.614 -8.444 1.00 . A A . 176 TYR HH 1 1
16 45632 1 1 176 TYR N N 8.470 8.064 -9.447 1.00 . A A . 176 TYR N 1 1
16 45633 1 1 176 TYR O O 9.405 10.578 -7.195 1.00 . A A . 176 TYR O 1 1
16 45634 1 1 176 TYR OH O 2.733 5.525 -8.742 1.00 . A A . 176 TYR OH 1 1
16 45635 1 1 177 LEU C C 12.089 10.741 -8.149 1.00 . A A . 177 LEU C 1 1
16 45636 1 1 177 LEU CA C 11.851 9.471 -7.329 1.00 . A A . 177 LEU CA 1 1
16 45637 1 1 177 LEU CB C 12.945 8.438 -7.600 1.00 . A A . 177 LEU CB 1 1
16 45638 1 1 177 LEU CD1 C 13.737 6.116 -7.122 1.00 . A A . 177 LEU CD1 1 1
16 45639 1 1 177 LEU CD2 C 12.572 7.423 -5.347 1.00 . A A . 177 LEU CD2 1 1
16 45640 1 1 177 LEU CG C 12.635 7.140 -6.849 1.00 . A A . 177 LEU CG 1 1
16 45641 1 1 177 LEU H H 10.607 7.923 -8.152 1.00 . A A . 177 LEU H 1 1
16 45642 1 1 177 LEU HA H 11.815 9.704 -6.277 1.00 . A A . 177 LEU HA 1 1
16 45643 1 1 177 LEU HB2 H 12.995 8.236 -8.661 1.00 . A A . 177 LEU HB2 1 1
16 45644 1 1 177 LEU HB3 H 13.892 8.825 -7.264 1.00 . A A . 177 LEU HB3 1 1
16 45645 1 1 177 LEU HD11 H 13.369 5.365 -7.805 1.00 . A A . 177 LEU HD11 1 1
16 45646 1 1 177 LEU HD12 H 14.031 5.646 -6.194 1.00 . A A . 177 LEU HD12 1 1
16 45647 1 1 177 LEU HD13 H 14.590 6.613 -7.559 1.00 . A A . 177 LEU HD13 1 1
16 45648 1 1 177 LEU HD21 H 11.545 7.582 -5.052 1.00 . A A . 177 LEU HD21 1 1
16 45649 1 1 177 LEU HD22 H 13.153 8.304 -5.121 1.00 . A A . 177 LEU HD22 1 1
16 45650 1 1 177 LEU HD23 H 12.975 6.577 -4.805 1.00 . A A . 177 LEU HD23 1 1
16 45651 1 1 177 LEU HG H 11.687 6.747 -7.182 1.00 . A A . 177 LEU HG 1 1
16 45652 1 1 177 LEU N N 10.586 8.818 -7.762 1.00 . A A . 177 LEU N 1 1
16 45653 1 1 177 LEU O O 12.499 11.760 -7.629 1.00 . A A . 177 LEU O 1 1
16 45654 1 1 178 LEU C C 11.017 13.064 -9.638 1.00 . A A . 178 LEU C 1 1
16 45655 1 1 178 LEU CA C 11.872 11.947 -10.239 1.00 . A A . 178 LEU CA 1 1
16 45656 1 1 178 LEU CB C 11.347 11.557 -11.624 1.00 . A A . 178 LEU CB 1 1
16 45657 1 1 178 LEU CD1 C 11.794 9.885 -13.426 1.00 . A A . 178 LEU CD1 1 1
16 45658 1 1 178 LEU CD2 C 13.314 11.845 -13.138 1.00 . A A . 178 LEU CD2 1 1
16 45659 1 1 178 LEU CG C 12.439 10.823 -12.404 1.00 . A A . 178 LEU CG 1 1
16 45660 1 1 178 LEU H H 11.370 9.899 -9.797 1.00 . A A . 178 LEU H 1 1
16 45661 1 1 178 LEU HA H 12.903 12.257 -10.311 1.00 . A A . 178 LEU HA 1 1
16 45662 1 1 178 LEU HB2 H 10.489 10.910 -11.512 1.00 . A A . 178 LEU HB2 1 1
16 45663 1 1 178 LEU HB3 H 11.059 12.447 -12.163 1.00 . A A . 178 LEU HB3 1 1
16 45664 1 1 178 LEU HD11 H 11.317 9.065 -12.910 1.00 . A A . 178 LEU HD11 1 1
16 45665 1 1 178 LEU HD12 H 12.552 9.501 -14.091 1.00 . A A . 178 LEU HD12 1 1
16 45666 1 1 178 LEU HD13 H 11.055 10.429 -13.996 1.00 . A A . 178 LEU HD13 1 1
16 45667 1 1 178 LEU HD21 H 13.075 11.834 -14.193 1.00 . A A . 178 LEU HD21 1 1
16 45668 1 1 178 LEU HD22 H 14.355 11.591 -13.004 1.00 . A A . 178 LEU HD22 1 1
16 45669 1 1 178 LEU HD23 H 13.130 12.831 -12.740 1.00 . A A . 178 LEU HD23 1 1
16 45670 1 1 178 LEU HG H 13.048 10.248 -11.720 1.00 . A A . 178 LEU HG 1 1
16 45671 1 1 178 LEU N N 11.754 10.713 -9.410 1.00 . A A . 178 LEU N 1 1
16 45672 1 1 178 LEU O O 11.318 14.233 -9.775 1.00 . A A . 178 LEU O 1 1
16 45673 1 1 179 THR C C 9.505 14.069 -6.954 1.00 . A A . 179 THR C 1 1
16 45674 1 1 179 THR CA C 9.061 13.757 -8.386 1.00 . A A . 179 THR CA 1 1
16 45675 1 1 179 THR CB C 7.659 13.145 -8.393 1.00 . A A . 179 THR CB 1 1
16 45676 1 1 179 THR CG2 C 7.317 12.665 -9.804 1.00 . A A . 179 THR CG2 1 1
16 45677 1 1 179 THR H H 9.715 11.764 -8.888 1.00 . A A . 179 THR H 1 1
16 45678 1 1 179 THR HA H 9.076 14.652 -8.988 1.00 . A A . 179 THR HA 1 1
16 45679 1 1 179 THR HB H 6.940 13.890 -8.088 1.00 . A A . 179 THR HB 1 1
16 45680 1 1 179 THR HG1 H 8.489 11.645 -7.476 1.00 . A A . 179 THR HG1 1 1
16 45681 1 1 179 THR HG21 H 7.078 13.514 -10.426 1.00 . A A . 179 THR HG21 1 1
16 45682 1 1 179 THR HG22 H 6.467 12.000 -9.761 1.00 . A A . 179 THR HG22 1 1
16 45683 1 1 179 THR HG23 H 8.165 12.141 -10.221 1.00 . A A . 179 THR HG23 1 1
16 45684 1 1 179 THR N N 9.944 12.713 -8.983 1.00 . A A . 179 THR N 1 1
16 45685 1 1 179 THR O O 8.956 14.932 -6.298 1.00 . A A . 179 THR O 1 1
16 45686 1 1 179 THR OG1 O 7.618 12.047 -7.493 1.00 . A A . 179 THR OG1 1 1
16 45687 1 1 180 LEU C C 12.232 14.493 -5.099 1.00 . A A . 180 LEU C 1 1
16 45688 1 1 180 LEU CA C 10.969 13.627 -5.075 1.00 . A A . 180 LEU CA 1 1
16 45689 1 1 180 LEU CB C 11.274 12.243 -4.502 1.00 . A A . 180 LEU CB 1 1
16 45690 1 1 180 LEU CD1 C 10.363 9.915 -4.452 1.00 . A A . 180 LEU CD1 1 1
16 45691 1 1 180 LEU CD2 C 9.176 11.749 -3.245 1.00 . A A . 180 LEU CD2 1 1
16 45692 1 1 180 LEU CG C 9.998 11.401 -4.487 1.00 . A A . 180 LEU CG 1 1
16 45693 1 1 180 LEU H H 10.923 12.679 -7.010 1.00 . A A . 180 LEU H 1 1
16 45694 1 1 180 LEU HA H 10.195 14.104 -4.493 1.00 . A A . 180 LEU HA 1 1
16 45695 1 1 180 LEU HB2 H 12.022 11.757 -5.113 1.00 . A A . 180 LEU HB2 1 1
16 45696 1 1 180 LEU HB3 H 11.644 12.347 -3.495 1.00 . A A . 180 LEU HB3 1 1
16 45697 1 1 180 LEU HD11 H 10.157 9.469 -5.416 1.00 . A A . 180 LEU HD11 1 1
16 45698 1 1 180 LEU HD12 H 9.775 9.418 -3.694 1.00 . A A . 180 LEU HD12 1 1
16 45699 1 1 180 LEU HD13 H 11.413 9.808 -4.222 1.00 . A A . 180 LEU HD13 1 1
16 45700 1 1 180 LEU HD21 H 9.796 11.654 -2.366 1.00 . A A . 180 LEU HD21 1 1
16 45701 1 1 180 LEU HD22 H 8.336 11.075 -3.168 1.00 . A A . 180 LEU HD22 1 1
16 45702 1 1 180 LEU HD23 H 8.817 12.764 -3.323 1.00 . A A . 180 LEU HD23 1 1
16 45703 1 1 180 LEU HG H 9.418 11.610 -5.374 1.00 . A A . 180 LEU HG 1 1
16 45704 1 1 180 LEU N N 10.493 13.371 -6.465 1.00 . A A . 180 LEU N 1 1
16 45705 1 1 180 LEU O O 13.093 14.328 -5.940 1.00 . A A . 180 LEU O 1 1
16 45706 1 1 181 LYS C C 14.256 16.180 -2.797 1.00 . A A . 181 LYS C 1 1
16 45707 1 1 181 LYS CA C 13.555 16.289 -4.154 1.00 . A A . 181 LYS CA 1 1
16 45708 1 1 181 LYS CB C 13.022 17.705 -4.370 1.00 . A A . 181 LYS CB 1 1
16 45709 1 1 181 LYS CD C 11.850 19.223 -5.972 1.00 . A A . 181 LYS CD 1 1
16 45710 1 1 181 LYS CE C 13.017 20.207 -6.082 1.00 . A A . 181 LYS CE 1 1
16 45711 1 1 181 LYS CG C 12.393 17.808 -5.760 1.00 . A A . 181 LYS CG 1 1
16 45712 1 1 181 LYS H H 11.642 15.531 -3.512 1.00 . A A . 181 LYS H 1 1
16 45713 1 1 181 LYS HA H 14.231 16.025 -4.951 1.00 . A A . 181 LYS HA 1 1
16 45714 1 1 181 LYS HB2 H 12.277 17.928 -3.619 1.00 . A A . 181 LYS HB2 1 1
16 45715 1 1 181 LYS HB3 H 13.835 18.412 -4.291 1.00 . A A . 181 LYS HB3 1 1
16 45716 1 1 181 LYS HD2 H 11.267 19.252 -6.881 1.00 . A A . 181 LYS HD2 1 1
16 45717 1 1 181 LYS HD3 H 11.226 19.499 -5.135 1.00 . A A . 181 LYS HD3 1 1
16 45718 1 1 181 LYS HE2 H 13.959 19.685 -5.975 1.00 . A A . 181 LYS HE2 1 1
16 45719 1 1 181 LYS HE3 H 12.980 20.732 -7.024 1.00 . A A . 181 LYS HE3 1 1
16 45720 1 1 181 LYS HG2 H 13.140 17.592 -6.510 1.00 . A A . 181 LYS HG2 1 1
16 45721 1 1 181 LYS HG3 H 11.583 17.099 -5.843 1.00 . A A . 181 LYS HG3 1 1
16 45722 1 1 181 LYS HZ1 H 13.229 22.085 -5.209 1.00 . A A . 181 LYS HZ1 1 1
16 45723 1 1 181 LYS HZ2 H 13.289 20.797 -4.104 1.00 . A A . 181 LYS HZ2 1 1
16 45724 1 1 181 LYS HZ3 H 11.803 21.277 -4.772 1.00 . A A . 181 LYS HZ3 1 1
16 45725 1 1 181 LYS N N 12.348 15.413 -4.182 1.00 . A A . 181 LYS N 1 1
16 45726 1 1 181 LYS NZ N 12.820 21.164 -4.957 1.00 . A A . 181 LYS NZ 1 1
16 45727 1 1 181 LYS O O 15.333 16.738 -2.662 1.00 . A A . 181 LYS O 1 1
16 45728 1 1 181 LYS OXT O 13.704 15.539 -1.917 1.00 . A A . 181 LYS OXT 1 1
17 45729 1 1 1 ALA C C 2.073 3.717 -3.169 1.00 . A A . 1 ALA C 1 1
17 45730 1 1 1 ALA CA C 1.324 5.048 -3.058 1.00 . A A . 1 ALA CA 1 1
17 45731 1 1 1 ALA CB C -0.181 4.808 -2.940 1.00 . A A . 1 ALA CB 1 1
17 45732 1 1 1 ALA H1 H 0.856 5.467 -5.044 1.00 . A A . 1 ALA H1 1 1
17 45733 1 1 1 ALA H2 H 2.477 5.768 -4.638 1.00 . A A . 1 ALA H2 1 1
17 45734 1 1 1 ALA H3 H 1.258 6.835 -4.128 1.00 . A A . 1 ALA H3 1 1
17 45735 1 1 1 ALA HA H 1.675 5.610 -2.208 1.00 . A A . 1 ALA HA 1 1
17 45736 1 1 1 ALA HB1 H -0.461 3.969 -3.560 1.00 . A A . 1 ALA HB1 1 1
17 45737 1 1 1 ALA HB2 H -0.713 5.690 -3.266 1.00 . A A . 1 ALA HB2 1 1
17 45738 1 1 1 ALA HB3 H -0.433 4.596 -1.911 1.00 . A A . 1 ALA HB3 1 1
17 45739 1 1 1 ALA N N 1.492 5.839 -4.311 1.00 . A A . 1 ALA N 1 1
17 45740 1 1 1 ALA O O 2.654 3.240 -2.215 1.00 . A A . 1 ALA O 1 1
17 45741 1 1 2 GLN C C 4.250 1.965 -4.110 1.00 . A A . 2 GLN C 1 1
17 45742 1 1 2 GLN CA C 2.777 1.817 -4.498 1.00 . A A . 2 GLN CA 1 1
17 45743 1 1 2 GLN CB C 2.647 1.486 -5.985 1.00 . A A . 2 GLN CB 1 1
17 45744 1 1 2 GLN CD C 3.025 -0.269 -7.725 1.00 . A A . 2 GLN CD 1 1
17 45745 1 1 2 GLN CG C 3.176 0.073 -6.241 1.00 . A A . 2 GLN CG 1 1
17 45746 1 1 2 GLN H H 1.590 3.518 -5.084 1.00 . A A . 2 GLN H 1 1
17 45747 1 1 2 GLN HA H 2.306 1.047 -3.907 1.00 . A A . 2 GLN HA 1 1
17 45748 1 1 2 GLN HB2 H 1.607 1.540 -6.276 1.00 . A A . 2 GLN HB2 1 1
17 45749 1 1 2 GLN HB3 H 3.221 2.193 -6.564 1.00 . A A . 2 GLN HB3 1 1
17 45750 1 1 2 GLN HE21 H 4.056 -1.960 -7.585 1.00 . A A . 2 GLN HE21 1 1
17 45751 1 1 2 GLN HE22 H 3.472 -1.592 -9.135 1.00 . A A . 2 GLN HE22 1 1
17 45752 1 1 2 GLN HG2 H 4.220 0.025 -5.964 1.00 . A A . 2 GLN HG2 1 1
17 45753 1 1 2 GLN HG3 H 2.613 -0.635 -5.651 1.00 . A A . 2 GLN HG3 1 1
17 45754 1 1 2 GLN N N 2.064 3.115 -4.327 1.00 . A A . 2 GLN N 1 1
17 45755 1 1 2 GLN NE2 N 3.562 -1.365 -8.187 1.00 . A A . 2 GLN NE2 1 1
17 45756 1 1 2 GLN O O 4.853 1.062 -3.564 1.00 . A A . 2 GLN O 1 1
17 45757 1 1 2 GLN OE1 O 2.412 0.468 -8.471 1.00 . A A . 2 GLN OE1 1 1
17 45758 1 1 3 PHE C C 6.421 4.192 -2.847 1.00 . A A . 3 PHE C 1 1
17 45759 1 1 3 PHE CA C 6.280 3.286 -4.070 1.00 . A A . 3 PHE CA 1 1
17 45760 1 1 3 PHE CB C 6.884 3.952 -5.307 1.00 . A A . 3 PHE CB 1 1
17 45761 1 1 3 PHE CD1 C 5.574 3.055 -7.267 1.00 . A A . 3 PHE CD1 1 1
17 45762 1 1 3 PHE CD2 C 7.774 2.134 -6.812 1.00 . A A . 3 PHE CD2 1 1
17 45763 1 1 3 PHE CE1 C 5.439 2.192 -8.363 1.00 . A A . 3 PHE CE1 1 1
17 45764 1 1 3 PHE CE2 C 7.639 1.270 -7.908 1.00 . A A . 3 PHE CE2 1 1
17 45765 1 1 3 PHE CG C 6.741 3.026 -6.491 1.00 . A A . 3 PHE CG 1 1
17 45766 1 1 3 PHE CZ C 6.471 1.300 -8.684 1.00 . A A . 3 PHE CZ 1 1
17 45767 1 1 3 PHE H H 4.342 3.803 -4.858 1.00 . A A . 3 PHE H 1 1
17 45768 1 1 3 PHE HA H 6.759 2.338 -3.893 1.00 . A A . 3 PHE HA 1 1
17 45769 1 1 3 PHE HB2 H 6.366 4.878 -5.508 1.00 . A A . 3 PHE HB2 1 1
17 45770 1 1 3 PHE HB3 H 7.931 4.153 -5.132 1.00 . A A . 3 PHE HB3 1 1
17 45771 1 1 3 PHE HD1 H 4.778 3.743 -7.019 1.00 . A A . 3 PHE HD1 1 1
17 45772 1 1 3 PHE HD2 H 8.673 2.111 -6.214 1.00 . A A . 3 PHE HD2 1 1
17 45773 1 1 3 PHE HE1 H 4.539 2.216 -8.961 1.00 . A A . 3 PHE HE1 1 1
17 45774 1 1 3 PHE HE2 H 8.434 0.582 -8.155 1.00 . A A . 3 PHE HE2 1 1
17 45775 1 1 3 PHE HZ H 6.367 0.635 -9.528 1.00 . A A . 3 PHE HZ 1 1
17 45776 1 1 3 PHE N N 4.841 3.091 -4.405 1.00 . A A . 3 PHE N 1 1
17 45777 1 1 3 PHE O O 5.785 5.222 -2.746 1.00 . A A . 3 PHE O 1 1
17 45778 1 1 4 LYS C C 8.877 4.813 -0.352 1.00 . A A . 4 LYS C 1 1
17 45779 1 1 4 LYS CA C 7.393 4.626 -0.671 1.00 . A A . 4 LYS CA 1 1
17 45780 1 1 4 LYS CB C 6.704 3.823 0.433 1.00 . A A . 4 LYS CB 1 1
17 45781 1 1 4 LYS CD C 4.540 2.827 1.185 1.00 . A A . 4 LYS CD 1 1
17 45782 1 1 4 LYS CE C 4.465 3.661 2.466 1.00 . A A . 4 LYS CE 1 1
17 45783 1 1 4 LYS CG C 5.226 3.640 0.085 1.00 . A A . 4 LYS CG 1 1
17 45784 1 1 4 LYS H H 7.725 2.958 -1.998 1.00 . A A . 4 LYS H 1 1
17 45785 1 1 4 LYS HA H 6.909 5.581 -0.790 1.00 . A A . 4 LYS HA 1 1
17 45786 1 1 4 LYS HB2 H 7.177 2.856 0.523 1.00 . A A . 4 LYS HB2 1 1
17 45787 1 1 4 LYS HB3 H 6.789 4.354 1.370 1.00 . A A . 4 LYS HB3 1 1
17 45788 1 1 4 LYS HD2 H 3.541 2.563 0.867 1.00 . A A . 4 LYS HD2 1 1
17 45789 1 1 4 LYS HD3 H 5.107 1.928 1.376 1.00 . A A . 4 LYS HD3 1 1
17 45790 1 1 4 LYS HE2 H 5.453 3.987 2.760 1.00 . A A . 4 LYS HE2 1 1
17 45791 1 1 4 LYS HE3 H 3.813 4.510 2.325 1.00 . A A . 4 LYS HE3 1 1
17 45792 1 1 4 LYS HG2 H 4.753 4.609 0.004 1.00 . A A . 4 LYS HG2 1 1
17 45793 1 1 4 LYS HG3 H 5.140 3.116 -0.854 1.00 . A A . 4 LYS HG3 1 1
17 45794 1 1 4 LYS HZ1 H 2.895 2.552 3.267 1.00 . A A . 4 LYS HZ1 1 1
17 45795 1 1 4 LYS HZ2 H 3.960 3.185 4.429 1.00 . A A . 4 LYS HZ2 1 1
17 45796 1 1 4 LYS HZ3 H 4.422 1.848 3.488 1.00 . A A . 4 LYS HZ3 1 1
17 45797 1 1 4 LYS N N 7.233 3.802 -1.904 1.00 . A A . 4 LYS N 1 1
17 45798 1 1 4 LYS NZ N 3.893 2.742 3.489 1.00 . A A . 4 LYS NZ 1 1
17 45799 1 1 4 LYS O O 9.701 3.980 -0.675 1.00 . A A . 4 LYS O 1 1
17 45800 1 1 5 GLU C C 10.997 5.201 1.903 1.00 . A A . 5 GLU C 1 1
17 45801 1 1 5 GLU CA C 10.646 6.080 0.702 1.00 . A A . 5 GLU CA 1 1
17 45802 1 1 5 GLU CB C 10.754 7.564 1.062 1.00 . A A . 5 GLU CB 1 1
17 45803 1 1 5 GLU CD C 12.276 9.341 1.930 1.00 . A A . 5 GLU CD 1 1
17 45804 1 1 5 GLU CG C 12.199 7.897 1.429 1.00 . A A . 5 GLU CG 1 1
17 45805 1 1 5 GLU H H 8.539 6.520 0.603 1.00 . A A . 5 GLU H 1 1
17 45806 1 1 5 GLU HA H 11.293 5.852 -0.128 1.00 . A A . 5 GLU HA 1 1
17 45807 1 1 5 GLU HB2 H 10.451 8.161 0.215 1.00 . A A . 5 GLU HB2 1 1
17 45808 1 1 5 GLU HB3 H 10.114 7.780 1.902 1.00 . A A . 5 GLU HB3 1 1
17 45809 1 1 5 GLU HG2 H 12.539 7.226 2.206 1.00 . A A . 5 GLU HG2 1 1
17 45810 1 1 5 GLU HG3 H 12.825 7.785 0.557 1.00 . A A . 5 GLU HG3 1 1
17 45811 1 1 5 GLU N N 9.221 5.876 0.321 1.00 . A A . 5 GLU N 1 1
17 45812 1 1 5 GLU O O 10.244 5.099 2.852 1.00 . A A . 5 GLU O 1 1
17 45813 1 1 5 GLU OE1 O 11.284 10.040 1.811 1.00 . A A . 5 GLU OE1 1 1
17 45814 1 1 5 GLU OE2 O 13.321 9.721 2.429 1.00 . A A . 5 GLU OE2 1 1
17 45815 1 1 6 GLY C C 11.898 2.144 2.551 1.00 . A A . 6 GLY C 1 1
17 45816 1 1 6 GLY CA C 12.433 3.533 2.910 1.00 . A A . 6 GLY CA 1 1
17 45817 1 1 6 GLY H H 12.643 4.538 1.018 1.00 . A A . 6 GLY H 1 1
17 45818 1 1 6 GLY HA2 H 13.508 3.490 3.022 1.00 . A A . 6 GLY HA2 1 1
17 45819 1 1 6 GLY HA3 H 11.986 3.860 3.836 1.00 . A A . 6 GLY HA3 1 1
17 45820 1 1 6 GLY N N 12.087 4.491 1.824 1.00 . A A . 6 GLY N 1 1
17 45821 1 1 6 GLY O O 12.091 1.189 3.277 1.00 . A A . 6 GLY O 1 1
17 45822 1 1 7 GLU C C 11.067 0.366 -0.406 1.00 . A A . 7 GLU C 1 1
17 45823 1 1 7 GLU CA C 10.678 0.693 1.040 1.00 . A A . 7 GLU CA 1 1
17 45824 1 1 7 GLU CB C 9.162 0.833 1.168 1.00 . A A . 7 GLU CB 1 1
17 45825 1 1 7 GLU CD C 9.255 -0.075 3.494 1.00 . A A . 7 GLU CD 1 1
17 45826 1 1 7 GLU CG C 8.796 1.100 2.630 1.00 . A A . 7 GLU CG 1 1
17 45827 1 1 7 GLU H H 11.076 2.802 0.864 1.00 . A A . 7 GLU H 1 1
17 45828 1 1 7 GLU HA H 11.035 -0.075 1.707 1.00 . A A . 7 GLU HA 1 1
17 45829 1 1 7 GLU HB2 H 8.823 1.654 0.554 1.00 . A A . 7 GLU HB2 1 1
17 45830 1 1 7 GLU HB3 H 8.686 -0.081 0.841 1.00 . A A . 7 GLU HB3 1 1
17 45831 1 1 7 GLU HG2 H 9.283 2.005 2.962 1.00 . A A . 7 GLU HG2 1 1
17 45832 1 1 7 GLU HG3 H 7.725 1.214 2.718 1.00 . A A . 7 GLU HG3 1 1
17 45833 1 1 7 GLU N N 11.224 2.022 1.438 1.00 . A A . 7 GLU N 1 1
17 45834 1 1 7 GLU O O 11.717 -0.626 -0.674 1.00 . A A . 7 GLU O 1 1
17 45835 1 1 7 GLU OE1 O 9.523 -1.127 2.937 1.00 . A A . 7 GLU OE1 1 1
17 45836 1 1 7 GLU OE2 O 9.330 0.096 4.700 1.00 . A A . 7 GLU OE2 1 1
17 45837 1 1 8 HIS C C 12.267 1.754 -3.152 1.00 . A A . 8 HIS C 1 1
17 45838 1 1 8 HIS CA C 11.039 0.930 -2.760 1.00 . A A . 8 HIS CA 1 1
17 45839 1 1 8 HIS CB C 9.806 1.356 -3.558 1.00 . A A . 8 HIS CB 1 1
17 45840 1 1 8 HIS CD2 C 8.516 -0.570 -2.322 1.00 . A A . 8 HIS CD2 1 1
17 45841 1 1 8 HIS CE1 C 6.771 -0.656 -3.602 1.00 . A A . 8 HIS CE1 1 1
17 45842 1 1 8 HIS CG C 8.691 0.381 -3.297 1.00 . A A . 8 HIS CG 1 1
17 45843 1 1 8 HIS H H 10.165 1.993 -1.107 1.00 . A A . 8 HIS H 1 1
17 45844 1 1 8 HIS HA H 11.229 -0.121 -2.910 1.00 . A A . 8 HIS HA 1 1
17 45845 1 1 8 HIS HB2 H 9.501 2.346 -3.248 1.00 . A A . 8 HIS HB2 1 1
17 45846 1 1 8 HIS HB3 H 10.040 1.364 -4.610 1.00 . A A . 8 HIS HB3 1 1
17 45847 1 1 8 HIS HD1 H 7.381 0.858 -4.891 1.00 . A A . 8 HIS HD1 1 1
17 45848 1 1 8 HIS HD2 H 9.214 -0.779 -1.524 1.00 . A A . 8 HIS HD2 1 1
17 45849 1 1 8 HIS HE1 H 5.819 -0.937 -4.027 1.00 . A A . 8 HIS HE1 1 1
17 45850 1 1 8 HIS N N 10.682 1.195 -1.340 1.00 . A A . 8 HIS N 1 1
17 45851 1 1 8 HIS ND1 N 7.566 0.307 -4.103 1.00 . A A . 8 HIS ND1 1 1
17 45852 1 1 8 HIS NE2 N 7.303 -1.224 -2.517 1.00 . A A . 8 HIS NE2 1 1
17 45853 1 1 8 HIS O O 12.976 1.421 -4.081 1.00 . A A . 8 HIS O 1 1
17 45854 1 1 9 TYR C C 14.407 4.038 -1.241 1.00 . A A . 9 TYR C 1 1
17 45855 1 1 9 TYR CA C 13.907 3.438 -2.555 1.00 . A A . 9 TYR CA 1 1
17 45856 1 1 9 TYR CB C 13.612 4.546 -3.566 1.00 . A A . 9 TYR CB 1 1
17 45857 1 1 9 TYR CD1 C 12.834 6.558 -2.266 1.00 . A A . 9 TYR CD1 1 1
17 45858 1 1 9 TYR CD2 C 11.175 5.159 -3.352 1.00 . A A . 9 TYR CD2 1 1
17 45859 1 1 9 TYR CE1 C 11.815 7.398 -1.790 1.00 . A A . 9 TYR CE1 1 1
17 45860 1 1 9 TYR CE2 C 10.157 5.998 -2.878 1.00 . A A . 9 TYR CE2 1 1
17 45861 1 1 9 TYR CG C 12.514 5.440 -3.046 1.00 . A A . 9 TYR CG 1 1
17 45862 1 1 9 TYR CZ C 10.477 7.116 -2.097 1.00 . A A . 9 TYR CZ 1 1
17 45863 1 1 9 TYR H H 12.096 2.884 -1.532 1.00 . A A . 9 TYR H 1 1
17 45864 1 1 9 TYR HA H 14.645 2.765 -2.960 1.00 . A A . 9 TYR HA 1 1
17 45865 1 1 9 TYR HB2 H 14.506 5.133 -3.720 1.00 . A A . 9 TYR HB2 1 1
17 45866 1 1 9 TYR HB3 H 13.310 4.111 -4.502 1.00 . A A . 9 TYR HB3 1 1
17 45867 1 1 9 TYR HD1 H 13.865 6.772 -2.027 1.00 . A A . 9 TYR HD1 1 1
17 45868 1 1 9 TYR HD2 H 10.929 4.296 -3.953 1.00 . A A . 9 TYR HD2 1 1
17 45869 1 1 9 TYR HE1 H 12.062 8.259 -1.188 1.00 . A A . 9 TYR HE1 1 1
17 45870 1 1 9 TYR HE2 H 9.125 5.780 -3.115 1.00 . A A . 9 TYR HE2 1 1
17 45871 1 1 9 TYR HH H 9.858 8.803 -1.450 1.00 . A A . 9 TYR HH 1 1
17 45872 1 1 9 TYR N N 12.617 2.719 -2.346 1.00 . A A . 9 TYR N 1 1
17 45873 1 1 9 TYR O O 13.661 4.216 -0.298 1.00 . A A . 9 TYR O 1 1
17 45874 1 1 9 TYR OH O 9.473 7.942 -1.633 1.00 . A A . 9 TYR OH 1 1
17 45875 1 1 10 GLN C C 16.732 6.492 -0.390 1.00 . A A . 10 GLN C 1 1
17 45876 1 1 10 GLN CA C 16.193 5.115 0.000 1.00 . A A . 10 GLN CA 1 1
17 45877 1 1 10 GLN CB C 17.325 4.213 0.494 1.00 . A A . 10 GLN CB 1 1
17 45878 1 1 10 GLN CD C 18.981 3.836 2.327 1.00 . A A . 10 GLN CD 1 1
17 45879 1 1 10 GLN CG C 17.870 4.756 1.817 1.00 . A A . 10 GLN CG 1 1
17 45880 1 1 10 GLN H H 16.207 4.331 -2.009 1.00 . A A . 10 GLN H 1 1
17 45881 1 1 10 GLN HA H 15.432 5.205 0.760 1.00 . A A . 10 GLN HA 1 1
17 45882 1 1 10 GLN HB2 H 16.948 3.211 0.642 1.00 . A A . 10 GLN HB2 1 1
17 45883 1 1 10 GLN HB3 H 18.117 4.196 -0.240 1.00 . A A . 10 GLN HB3 1 1
17 45884 1 1 10 GLN HE21 H 19.500 5.051 3.809 1.00 . A A . 10 GLN HE21 1 1
17 45885 1 1 10 GLN HE22 H 20.399 3.615 3.699 1.00 . A A . 10 GLN HE22 1 1
17 45886 1 1 10 GLN HG2 H 18.266 5.749 1.661 1.00 . A A . 10 GLN HG2 1 1
17 45887 1 1 10 GLN HG3 H 17.075 4.793 2.545 1.00 . A A . 10 GLN HG3 1 1
17 45888 1 1 10 GLN N N 15.650 4.430 -1.209 1.00 . A A . 10 GLN N 1 1
17 45889 1 1 10 GLN NE2 N 19.686 4.197 3.364 1.00 . A A . 10 GLN NE2 1 1
17 45890 1 1 10 GLN O O 17.075 6.725 -1.528 1.00 . A A . 10 GLN O 1 1
17 45891 1 1 10 GLN OE1 O 19.212 2.779 1.775 1.00 . A A . 10 GLN OE1 1 1
17 45892 1 1 11 VAL C C 18.663 9.019 0.636 1.00 . A A . 11 VAL C 1 1
17 45893 1 1 11 VAL CA C 17.227 8.792 0.157 1.00 . A A . 11 VAL CA 1 1
17 45894 1 1 11 VAL CB C 16.260 9.746 0.856 1.00 . A A . 11 VAL CB 1 1
17 45895 1 1 11 VAL CG1 C 16.633 11.189 0.518 1.00 . A A . 11 VAL CG1 1 1
17 45896 1 1 11 VAL CG2 C 14.837 9.463 0.370 1.00 . A A . 11 VAL CG2 1 1
17 45897 1 1 11 VAL H H 16.445 7.234 1.429 1.00 . A A . 11 VAL H 1 1
17 45898 1 1 11 VAL HA H 17.166 8.931 -0.910 1.00 . A A . 11 VAL HA 1 1
17 45899 1 1 11 VAL HB H 16.316 9.598 1.925 1.00 . A A . 11 VAL HB 1 1
17 45900 1 1 11 VAL HG11 H 16.529 11.348 -0.546 1.00 . A A . 11 VAL HG11 1 1
17 45901 1 1 11 VAL HG12 H 17.656 11.376 0.811 1.00 . A A . 11 VAL HG12 1 1
17 45902 1 1 11 VAL HG13 H 15.977 11.864 1.047 1.00 . A A . 11 VAL HG13 1 1
17 45903 1 1 11 VAL HG21 H 14.407 8.673 0.964 1.00 . A A . 11 VAL HG21 1 1
17 45904 1 1 11 VAL HG22 H 14.863 9.160 -0.667 1.00 . A A . 11 VAL HG22 1 1
17 45905 1 1 11 VAL HG23 H 14.237 10.357 0.469 1.00 . A A . 11 VAL HG23 1 1
17 45906 1 1 11 VAL N N 16.761 7.423 0.522 1.00 . A A . 11 VAL N 1 1
17 45907 1 1 11 VAL O O 19.033 8.658 1.737 1.00 . A A . 11 VAL O 1 1
17 45908 1 1 12 LEU C C 21.181 11.229 0.482 1.00 . A A . 12 LEU C 1 1
17 45909 1 1 12 LEU CA C 20.919 9.765 0.123 1.00 . A A . 12 LEU CA 1 1
17 45910 1 1 12 LEU CB C 21.670 9.389 -1.155 1.00 . A A . 12 LEU CB 1 1
17 45911 1 1 12 LEU CD1 C 22.264 7.511 -2.692 1.00 . A A . 12 LEU CD1 1 1
17 45912 1 1 12 LEU CD2 C 21.749 7.048 -0.292 1.00 . A A . 12 LEU CD2 1 1
17 45913 1 1 12 LEU CG C 21.401 7.924 -1.498 1.00 . A A . 12 LEU CG 1 1
17 45914 1 1 12 LEU H H 19.165 9.800 -1.106 1.00 . A A . 12 LEU H 1 1
17 45915 1 1 12 LEU HA H 21.215 9.115 0.931 1.00 . A A . 12 LEU HA 1 1
17 45916 1 1 12 LEU HB2 H 21.326 10.015 -1.966 1.00 . A A . 12 LEU HB2 1 1
17 45917 1 1 12 LEU HB3 H 22.727 9.539 -1.011 1.00 . A A . 12 LEU HB3 1 1
17 45918 1 1 12 LEU HD11 H 21.699 7.634 -3.604 1.00 . A A . 12 LEU HD11 1 1
17 45919 1 1 12 LEU HD12 H 22.555 6.476 -2.586 1.00 . A A . 12 LEU HD12 1 1
17 45920 1 1 12 LEU HD13 H 23.148 8.131 -2.730 1.00 . A A . 12 LEU HD13 1 1
17 45921 1 1 12 LEU HD21 H 21.855 6.021 -0.611 1.00 . A A . 12 LEU HD21 1 1
17 45922 1 1 12 LEU HD22 H 20.960 7.116 0.443 1.00 . A A . 12 LEU HD22 1 1
17 45923 1 1 12 LEU HD23 H 22.677 7.387 0.144 1.00 . A A . 12 LEU HD23 1 1
17 45924 1 1 12 LEU HG H 20.358 7.798 -1.748 1.00 . A A . 12 LEU HG 1 1
17 45925 1 1 12 LEU N N 19.484 9.562 -0.217 1.00 . A A . 12 LEU N 1 1
17 45926 1 1 12 LEU O O 20.654 12.133 -0.137 1.00 . A A . 12 LEU O 1 1
17 45927 1 1 13 LYS C C 22.927 13.569 0.400 1.00 . A A . 13 LYS C 1 1
17 45928 1 1 13 LYS CA C 22.479 12.875 1.689 1.00 . A A . 13 LYS CA 1 1
17 45929 1 1 13 LYS CB C 23.646 12.759 2.671 1.00 . A A . 13 LYS CB 1 1
17 45930 1 1 13 LYS CD C 25.268 14.044 4.071 1.00 . A A . 13 LYS CD 1 1
17 45931 1 1 13 LYS CE C 25.588 15.419 4.663 1.00 . A A . 13 LYS CE 1 1
17 45932 1 1 13 LYS CG C 24.055 14.155 3.146 1.00 . A A . 13 LYS CG 1 1
17 45933 1 1 13 LYS H H 22.558 10.727 1.818 1.00 . A A . 13 LYS H 1 1
17 45934 1 1 13 LYS HA H 21.662 13.413 2.145 1.00 . A A . 13 LYS HA 1 1
17 45935 1 1 13 LYS HB2 H 23.343 12.162 3.519 1.00 . A A . 13 LYS HB2 1 1
17 45936 1 1 13 LYS HB3 H 24.484 12.289 2.179 1.00 . A A . 13 LYS HB3 1 1
17 45937 1 1 13 LYS HD2 H 25.050 13.349 4.869 1.00 . A A . 13 LYS HD2 1 1
17 45938 1 1 13 LYS HD3 H 26.119 13.690 3.508 1.00 . A A . 13 LYS HD3 1 1
17 45939 1 1 13 LYS HE2 H 25.107 16.197 4.084 1.00 . A A . 13 LYS HE2 1 1
17 45940 1 1 13 LYS HE3 H 25.274 15.467 5.694 1.00 . A A . 13 LYS HE3 1 1
17 45941 1 1 13 LYS HG2 H 24.305 14.767 2.293 1.00 . A A . 13 LYS HG2 1 1
17 45942 1 1 13 LYS HG3 H 23.235 14.607 3.684 1.00 . A A . 13 LYS HG3 1 1
17 45943 1 1 13 LYS HZ1 H 27.508 14.631 4.824 1.00 . A A . 13 LYS HZ1 1 1
17 45944 1 1 13 LYS HZ2 H 27.396 16.276 5.233 1.00 . A A . 13 LYS HZ2 1 1
17 45945 1 1 13 LYS HZ3 H 27.339 15.798 3.604 1.00 . A A . 13 LYS HZ3 1 1
17 45946 1 1 13 LYS N N 22.081 11.471 1.393 1.00 . A A . 13 LYS N 1 1
17 45947 1 1 13 LYS NZ N 27.070 15.540 4.574 1.00 . A A . 13 LYS NZ 1 1
17 45948 1 1 13 LYS O O 22.991 14.780 0.323 1.00 . A A . 13 LYS O 1 1
17 45949 1 1 14 THR C C 22.917 14.565 -2.301 1.00 . A A . 14 THR C 1 1
17 45950 1 1 14 THR CA C 23.815 13.412 -1.852 1.00 . A A . 14 THR CA 1 1
17 45951 1 1 14 THR CB C 23.776 12.282 -2.881 1.00 . A A . 14 THR CB 1 1
17 45952 1 1 14 THR CG2 C 24.989 11.372 -2.692 1.00 . A A . 14 THR CG2 1 1
17 45953 1 1 14 THR H H 23.280 11.830 -0.490 1.00 . A A . 14 THR H 1 1
17 45954 1 1 14 THR HA H 24.829 13.752 -1.720 1.00 . A A . 14 THR HA 1 1
17 45955 1 1 14 THR HB H 23.798 12.700 -3.876 1.00 . A A . 14 THR HB 1 1
17 45956 1 1 14 THR HG1 H 22.454 10.996 -3.498 1.00 . A A . 14 THR HG1 1 1
17 45957 1 1 14 THR HG21 H 24.661 10.407 -2.335 1.00 . A A . 14 THR HG21 1 1
17 45958 1 1 14 THR HG22 H 25.661 11.815 -1.972 1.00 . A A . 14 THR HG22 1 1
17 45959 1 1 14 THR HG23 H 25.500 11.252 -3.635 1.00 . A A . 14 THR HG23 1 1
17 45960 1 1 14 THR N N 23.299 12.805 -0.592 1.00 . A A . 14 THR N 1 1
17 45961 1 1 14 THR O O 21.718 14.535 -2.102 1.00 . A A . 14 THR O 1 1
17 45962 1 1 14 THR OG1 O 22.585 11.529 -2.710 1.00 . A A . 14 THR OG1 1 1
17 45963 1 1 15 PRO C C 21.789 16.216 -4.550 1.00 . A A . 15 PRO C 1 1
17 45964 1 1 15 PRO CA C 22.777 16.682 -3.478 1.00 . A A . 15 PRO CA 1 1
17 45965 1 1 15 PRO CB C 23.858 17.574 -4.093 1.00 . A A . 15 PRO CB 1 1
17 45966 1 1 15 PRO CD C 24.964 15.617 -3.209 1.00 . A A . 15 PRO CD 1 1
17 45967 1 1 15 PRO CG C 25.063 16.701 -4.248 1.00 . A A . 15 PRO CG 1 1
17 45968 1 1 15 PRO HA H 22.266 17.209 -2.689 1.00 . A A . 15 PRO HA 1 1
17 45969 1 1 15 PRO HB2 H 23.533 17.942 -5.056 1.00 . A A . 15 PRO HB2 1 1
17 45970 1 1 15 PRO HB3 H 24.082 18.396 -3.434 1.00 . A A . 15 PRO HB3 1 1
17 45971 1 1 15 PRO HD2 H 25.341 14.682 -3.601 1.00 . A A . 15 PRO HD2 1 1
17 45972 1 1 15 PRO HD3 H 25.496 15.899 -2.314 1.00 . A A . 15 PRO HD3 1 1
17 45973 1 1 15 PRO HG2 H 25.077 16.265 -5.238 1.00 . A A . 15 PRO HG2 1 1
17 45974 1 1 15 PRO HG3 H 25.960 17.278 -4.086 1.00 . A A . 15 PRO HG3 1 1
17 45975 1 1 15 PRO N N 23.529 15.524 -2.937 1.00 . A A . 15 PRO N 1 1
17 45976 1 1 15 PRO O O 22.099 15.371 -5.365 1.00 . A A . 15 PRO O 1 1
17 45977 1 1 16 ALA C C 19.608 17.417 -6.742 1.00 . A A . 16 ALA C 1 1
17 45978 1 1 16 ALA CA C 19.625 16.381 -5.617 1.00 . A A . 16 ALA CA 1 1
17 45979 1 1 16 ALA CB C 18.276 16.343 -4.898 1.00 . A A . 16 ALA CB 1 1
17 45980 1 1 16 ALA H H 20.384 17.471 -3.921 1.00 . A A . 16 ALA H 1 1
17 45981 1 1 16 ALA HA H 19.867 15.406 -6.006 1.00 . A A . 16 ALA HA 1 1
17 45982 1 1 16 ALA HB1 H 17.519 16.785 -5.530 1.00 . A A . 16 ALA HB1 1 1
17 45983 1 1 16 ALA HB2 H 18.344 16.898 -3.975 1.00 . A A . 16 ALA HB2 1 1
17 45984 1 1 16 ALA HB3 H 18.012 15.318 -4.684 1.00 . A A . 16 ALA HB3 1 1
17 45985 1 1 16 ALA N N 20.611 16.777 -4.573 1.00 . A A . 16 ALA N 1 1
17 45986 1 1 16 ALA O O 20.003 18.551 -6.560 1.00 . A A . 16 ALA O 1 1
17 45987 1 1 17 SER C C 17.951 18.819 -9.090 1.00 . A A . 17 SER C 1 1
17 45988 1 1 17 SER CA C 19.231 17.979 -9.066 1.00 . A A . 17 SER CA 1 1
17 45989 1 1 17 SER CB C 19.320 17.096 -10.310 1.00 . A A . 17 SER CB 1 1
17 45990 1 1 17 SER H H 18.927 16.091 -8.061 1.00 . A A . 17 SER H 1 1
17 45991 1 1 17 SER HA H 20.098 18.616 -9.005 1.00 . A A . 17 SER HA 1 1
17 45992 1 1 17 SER HB2 H 19.454 17.714 -11.183 1.00 . A A . 17 SER HB2 1 1
17 45993 1 1 17 SER HB3 H 20.162 16.424 -10.214 1.00 . A A . 17 SER HB3 1 1
17 45994 1 1 17 SER HG H 17.957 16.214 -11.381 1.00 . A A . 17 SER HG 1 1
17 45995 1 1 17 SER N N 19.205 17.024 -7.921 1.00 . A A . 17 SER N 1 1
17 45996 1 1 17 SER O O 16.877 18.342 -8.782 1.00 . A A . 17 SER O 1 1
17 45997 1 1 17 SER OG O 18.116 16.353 -10.445 1.00 . A A . 17 SER OG 1 1
17 45998 1 1 18 SER C C 15.844 20.335 -10.573 1.00 . A A . 18 SER C 1 1
17 45999 1 1 18 SER CA C 16.837 20.922 -9.566 1.00 . A A . 18 SER CA 1 1
17 46000 1 1 18 SER CB C 17.345 22.281 -10.044 1.00 . A A . 18 SER CB 1 1
17 46001 1 1 18 SER H H 18.925 20.419 -9.753 1.00 . A A . 18 SER H 1 1
17 46002 1 1 18 SER HA H 16.378 21.019 -8.596 1.00 . A A . 18 SER HA 1 1
17 46003 1 1 18 SER HB2 H 17.746 22.189 -11.040 1.00 . A A . 18 SER HB2 1 1
17 46004 1 1 18 SER HB3 H 16.526 22.988 -10.053 1.00 . A A . 18 SER HB3 1 1
17 46005 1 1 18 SER HG H 19.208 22.653 -9.626 1.00 . A A . 18 SER HG 1 1
17 46006 1 1 18 SER N N 18.052 20.060 -9.487 1.00 . A A . 18 SER N 1 1
17 46007 1 1 18 SER O O 14.647 20.347 -10.360 1.00 . A A . 18 SER O 1 1
17 46008 1 1 18 SER OG O 18.369 22.734 -9.168 1.00 . A A . 18 SER OG 1 1
17 46009 1 1 19 SER C C 15.572 17.619 -12.559 1.00 . A A . 19 SER C 1 1
17 46010 1 1 19 SER CA C 15.432 19.139 -12.640 1.00 . A A . 19 SER CA 1 1
17 46011 1 1 19 SER CB C 15.909 19.653 -13.998 1.00 . A A . 19 SER CB 1 1
17 46012 1 1 19 SER H H 17.309 19.750 -11.776 1.00 . A A . 19 SER H 1 1
17 46013 1 1 19 SER HA H 14.410 19.435 -12.468 1.00 . A A . 19 SER HA 1 1
17 46014 1 1 19 SER HB2 H 16.583 18.938 -14.439 1.00 . A A . 19 SER HB2 1 1
17 46015 1 1 19 SER HB3 H 15.054 19.788 -14.649 1.00 . A A . 19 SER HB3 1 1
17 46016 1 1 19 SER HG H 15.959 21.597 -13.980 1.00 . A A . 19 SER HG 1 1
17 46017 1 1 19 SER N N 16.338 19.779 -11.644 1.00 . A A . 19 SER N 1 1
17 46018 1 1 19 SER O O 16.427 17.112 -11.862 1.00 . A A . 19 SER O 1 1
17 46019 1 1 19 SER OG O 16.588 20.889 -13.821 1.00 . A A . 19 SER OG 1 1
17 46020 1 1 20 PRO C C 15.924 14.917 -13.975 1.00 . A A . 20 PRO C 1 1
17 46021 1 1 20 PRO CA C 14.709 15.453 -13.224 1.00 . A A . 20 PRO CA 1 1
17 46022 1 1 20 PRO CB C 13.428 15.081 -13.962 1.00 . A A . 20 PRO CB 1 1
17 46023 1 1 20 PRO CD C 13.646 17.465 -14.119 1.00 . A A . 20 PRO CD 1 1
17 46024 1 1 20 PRO CG C 13.168 16.245 -14.859 1.00 . A A . 20 PRO CG 1 1
17 46025 1 1 20 PRO HA H 14.680 15.082 -12.213 1.00 . A A . 20 PRO HA 1 1
17 46026 1 1 20 PRO HB2 H 13.576 14.178 -14.541 1.00 . A A . 20 PRO HB2 1 1
17 46027 1 1 20 PRO HB3 H 12.612 14.958 -13.268 1.00 . A A . 20 PRO HB3 1 1
17 46028 1 1 20 PRO HD2 H 14.044 18.197 -14.810 1.00 . A A . 20 PRO HD2 1 1
17 46029 1 1 20 PRO HD3 H 12.852 17.888 -13.526 1.00 . A A . 20 PRO HD3 1 1
17 46030 1 1 20 PRO HG2 H 13.721 16.127 -15.781 1.00 . A A . 20 PRO HG2 1 1
17 46031 1 1 20 PRO HG3 H 12.117 16.328 -15.067 1.00 . A A . 20 PRO HG3 1 1
17 46032 1 1 20 PRO N N 14.703 16.936 -13.251 1.00 . A A . 20 PRO N 1 1
17 46033 1 1 20 PRO O O 16.076 15.148 -15.155 1.00 . A A . 20 PRO O 1 1
17 46034 1 1 21 VAL C C 17.999 11.985 -13.559 1.00 . A A . 21 VAL C 1 1
17 46035 1 1 21 VAL CA C 17.782 13.391 -14.115 1.00 . A A . 21 VAL CA 1 1
17 46036 1 1 21 VAL CB C 19.027 14.251 -13.904 1.00 . A A . 21 VAL CB 1 1
17 46037 1 1 21 VAL CG1 C 19.500 14.112 -12.457 1.00 . A A . 21 VAL CG1 1 1
17 46038 1 1 21 VAL CG2 C 20.136 13.782 -14.848 1.00 . A A . 21 VAL CG2 1 1
17 46039 1 1 21 VAL H H 16.496 13.804 -12.437 1.00 . A A . 21 VAL H 1 1
17 46040 1 1 21 VAL HA H 17.535 13.347 -15.165 1.00 . A A . 21 VAL HA 1 1
17 46041 1 1 21 VAL HB H 18.790 15.285 -14.108 1.00 . A A . 21 VAL HB 1 1
17 46042 1 1 21 VAL HG11 H 18.713 14.430 -11.789 1.00 . A A . 21 VAL HG11 1 1
17 46043 1 1 21 VAL HG12 H 20.373 14.729 -12.302 1.00 . A A . 21 VAL HG12 1 1
17 46044 1 1 21 VAL HG13 H 19.747 13.080 -12.258 1.00 . A A . 21 VAL HG13 1 1
17 46045 1 1 21 VAL HG21 H 21.077 14.216 -14.543 1.00 . A A . 21 VAL HG21 1 1
17 46046 1 1 21 VAL HG22 H 19.906 14.093 -15.856 1.00 . A A . 21 VAL HG22 1 1
17 46047 1 1 21 VAL HG23 H 20.209 12.705 -14.811 1.00 . A A . 21 VAL HG23 1 1
17 46048 1 1 21 VAL N N 16.700 14.075 -13.356 1.00 . A A . 21 VAL N 1 1
17 46049 1 1 21 VAL O O 17.988 11.774 -12.367 1.00 . A A . 21 VAL O 1 1
17 46050 1 1 22 VAL C C 19.758 9.116 -14.398 1.00 . A A . 22 VAL C 1 1
17 46051 1 1 22 VAL CA C 18.398 9.631 -13.919 1.00 . A A . 22 VAL CA 1 1
17 46052 1 1 22 VAL CB C 17.261 8.827 -14.550 1.00 . A A . 22 VAL CB 1 1
17 46053 1 1 22 VAL CG1 C 17.174 7.451 -13.892 1.00 . A A . 22 VAL CG1 1 1
17 46054 1 1 22 VAL CG2 C 15.939 9.571 -14.351 1.00 . A A . 22 VAL CG2 1 1
17 46055 1 1 22 VAL H H 18.186 11.210 -15.374 1.00 . A A . 22 VAL H 1 1
17 46056 1 1 22 VAL HA H 18.332 9.594 -12.841 1.00 . A A . 22 VAL HA 1 1
17 46057 1 1 22 VAL HB H 17.453 8.706 -15.607 1.00 . A A . 22 VAL HB 1 1
17 46058 1 1 22 VAL HG11 H 17.724 6.733 -14.481 1.00 . A A . 22 VAL HG11 1 1
17 46059 1 1 22 VAL HG12 H 16.138 7.149 -13.831 1.00 . A A . 22 VAL HG12 1 1
17 46060 1 1 22 VAL HG13 H 17.593 7.500 -12.898 1.00 . A A . 22 VAL HG13 1 1
17 46061 1 1 22 VAL HG21 H 15.828 9.832 -13.310 1.00 . A A . 22 VAL HG21 1 1
17 46062 1 1 22 VAL HG22 H 15.121 8.935 -14.654 1.00 . A A . 22 VAL HG22 1 1
17 46063 1 1 22 VAL HG23 H 15.939 10.468 -14.950 1.00 . A A . 22 VAL HG23 1 1
17 46064 1 1 22 VAL N N 18.189 11.022 -14.411 1.00 . A A . 22 VAL N 1 1
17 46065 1 1 22 VAL O O 20.097 9.239 -15.548 1.00 . A A . 22 VAL O 1 1
17 46066 1 1 23 SER C C 22.077 6.633 -13.619 1.00 . A A . 23 SER C 1 1
17 46067 1 1 23 SER CA C 21.916 8.124 -13.921 1.00 . A A . 23 SER CA 1 1
17 46068 1 1 23 SER CB C 22.873 8.943 -13.057 1.00 . A A . 23 SER CB 1 1
17 46069 1 1 23 SER H H 20.277 8.525 -12.582 1.00 . A A . 23 SER H 1 1
17 46070 1 1 23 SER HA H 22.098 8.327 -14.970 1.00 . A A . 23 SER HA 1 1
17 46071 1 1 23 SER HB2 H 23.888 8.756 -13.361 1.00 . A A . 23 SER HB2 1 1
17 46072 1 1 23 SER HB3 H 22.651 9.995 -13.175 1.00 . A A . 23 SER HB3 1 1
17 46073 1 1 23 SER HG H 21.833 8.204 -11.588 1.00 . A A . 23 SER HG 1 1
17 46074 1 1 23 SER N N 20.555 8.586 -13.515 1.00 . A A . 23 SER N 1 1
17 46075 1 1 23 SER O O 21.714 6.163 -12.563 1.00 . A A . 23 SER O 1 1
17 46076 1 1 23 SER OG O 22.716 8.565 -11.696 1.00 . A A . 23 SER OG 1 1
17 46077 1 1 24 GLU C C 24.389 4.169 -14.091 1.00 . A A . 24 GLU C 1 1
17 46078 1 1 24 GLU CA C 22.892 4.447 -14.272 1.00 . A A . 24 GLU CA 1 1
17 46079 1 1 24 GLU CB C 22.369 3.744 -15.524 1.00 . A A . 24 GLU CB 1 1
17 46080 1 1 24 GLU CD C 22.083 1.530 -16.644 1.00 . A A . 24 GLU CD 1 1
17 46081 1 1 24 GLU CG C 22.473 2.229 -15.340 1.00 . A A . 24 GLU CG 1 1
17 46082 1 1 24 GLU H H 22.966 6.308 -15.353 1.00 . A A . 24 GLU H 1 1
17 46083 1 1 24 GLU HA H 22.340 4.120 -13.406 1.00 . A A . 24 GLU HA 1 1
17 46084 1 1 24 GLU HB2 H 21.336 4.018 -15.685 1.00 . A A . 24 GLU HB2 1 1
17 46085 1 1 24 GLU HB3 H 22.959 4.042 -16.377 1.00 . A A . 24 GLU HB3 1 1
17 46086 1 1 24 GLU HG2 H 23.487 1.966 -15.079 1.00 . A A . 24 GLU HG2 1 1
17 46087 1 1 24 GLU HG3 H 21.805 1.915 -14.552 1.00 . A A . 24 GLU HG3 1 1
17 46088 1 1 24 GLU N N 22.659 5.898 -14.522 1.00 . A A . 24 GLU N 1 1
17 46089 1 1 24 GLU O O 25.190 4.455 -14.956 1.00 . A A . 24 GLU O 1 1
17 46090 1 1 24 GLU OE1 O 21.791 2.226 -17.602 1.00 . A A . 24 GLU OE1 1 1
17 46091 1 1 24 GLU OE2 O 22.084 0.309 -16.661 1.00 . A A . 24 GLU OE2 1 1
17 46092 1 1 25 PHE C C 26.379 1.686 -13.202 1.00 . A A . 25 PHE C 1 1
17 46093 1 1 25 PHE CA C 26.184 3.151 -12.812 1.00 . A A . 25 PHE CA 1 1
17 46094 1 1 25 PHE CB C 26.436 3.336 -11.313 1.00 . A A . 25 PHE CB 1 1
17 46095 1 1 25 PHE CD1 C 25.009 5.310 -10.659 1.00 . A A . 25 PHE CD1 1 1
17 46096 1 1 25 PHE CD2 C 27.403 5.633 -10.907 1.00 . A A . 25 PHE CD2 1 1
17 46097 1 1 25 PHE CE1 C 24.862 6.664 -10.322 1.00 . A A . 25 PHE CE1 1 1
17 46098 1 1 25 PHE CE2 C 27.255 6.987 -10.570 1.00 . A A . 25 PHE CE2 1 1
17 46099 1 1 25 PHE CG C 26.278 4.794 -10.952 1.00 . A A . 25 PHE CG 1 1
17 46100 1 1 25 PHE CZ C 25.984 7.501 -10.278 1.00 . A A . 25 PHE CZ 1 1
17 46101 1 1 25 PHE H H 24.086 3.267 -12.357 1.00 . A A . 25 PHE H 1 1
17 46102 1 1 25 PHE HA H 26.837 3.791 -13.382 1.00 . A A . 25 PHE HA 1 1
17 46103 1 1 25 PHE HB2 H 25.725 2.743 -10.755 1.00 . A A . 25 PHE HB2 1 1
17 46104 1 1 25 PHE HB3 H 27.435 3.012 -11.072 1.00 . A A . 25 PHE HB3 1 1
17 46105 1 1 25 PHE HD1 H 24.142 4.665 -10.693 1.00 . A A . 25 PHE HD1 1 1
17 46106 1 1 25 PHE HD2 H 28.382 5.236 -11.132 1.00 . A A . 25 PHE HD2 1 1
17 46107 1 1 25 PHE HE1 H 23.884 7.061 -10.099 1.00 . A A . 25 PHE HE1 1 1
17 46108 1 1 25 PHE HE2 H 28.121 7.634 -10.535 1.00 . A A . 25 PHE HE2 1 1
17 46109 1 1 25 PHE HZ H 25.870 8.543 -10.019 1.00 . A A . 25 PHE HZ 1 1
17 46110 1 1 25 PHE N N 24.756 3.539 -13.009 1.00 . A A . 25 PHE N 1 1
17 46111 1 1 25 PHE O O 25.676 0.819 -12.727 1.00 . A A . 25 PHE O 1 1
17 46112 1 1 26 PHE C C 28.971 -0.321 -14.714 1.00 . A A . 26 PHE C 1 1
17 46113 1 1 26 PHE CA C 27.486 0.003 -14.551 1.00 . A A . 26 PHE CA 1 1
17 46114 1 1 26 PHE CB C 26.773 -0.081 -15.900 1.00 . A A . 26 PHE CB 1 1
17 46115 1 1 26 PHE CD1 C 26.919 2.237 -16.885 1.00 . A A . 26 PHE CD1 1 1
17 46116 1 1 26 PHE CD2 C 28.425 0.520 -17.712 1.00 . A A . 26 PHE CD2 1 1
17 46117 1 1 26 PHE CE1 C 27.488 3.162 -17.771 1.00 . A A . 26 PHE CE1 1 1
17 46118 1 1 26 PHE CE2 C 28.994 1.446 -18.598 1.00 . A A . 26 PHE CE2 1 1
17 46119 1 1 26 PHE CG C 27.387 0.916 -16.854 1.00 . A A . 26 PHE CG 1 1
17 46120 1 1 26 PHE CZ C 28.525 2.767 -18.627 1.00 . A A . 26 PHE CZ 1 1
17 46121 1 1 26 PHE H H 27.819 2.132 -14.488 1.00 . A A . 26 PHE H 1 1
17 46122 1 1 26 PHE HA H 27.032 -0.679 -13.854 1.00 . A A . 26 PHE HA 1 1
17 46123 1 1 26 PHE HB2 H 26.884 -1.078 -16.302 1.00 . A A . 26 PHE HB2 1 1
17 46124 1 1 26 PHE HB3 H 25.726 0.143 -15.771 1.00 . A A . 26 PHE HB3 1 1
17 46125 1 1 26 PHE HD1 H 26.120 2.541 -16.225 1.00 . A A . 26 PHE HD1 1 1
17 46126 1 1 26 PHE HD2 H 28.786 -0.498 -17.689 1.00 . A A . 26 PHE HD2 1 1
17 46127 1 1 26 PHE HE1 H 27.126 4.180 -17.794 1.00 . A A . 26 PHE HE1 1 1
17 46128 1 1 26 PHE HE2 H 29.793 1.143 -19.258 1.00 . A A . 26 PHE HE2 1 1
17 46129 1 1 26 PHE HZ H 28.963 3.479 -19.310 1.00 . A A . 26 PHE HZ 1 1
17 46130 1 1 26 PHE N N 27.291 1.410 -14.093 1.00 . A A . 26 PHE N 1 1
17 46131 1 1 26 PHE O O 29.811 0.554 -14.722 1.00 . A A . 26 PHE O 1 1
17 46132 1 1 27 SER C C 30.856 -2.959 -16.215 1.00 . A A . 27 SER C 1 1
17 46133 1 1 27 SER CA C 30.721 -1.964 -15.058 1.00 . A A . 27 SER CA 1 1
17 46134 1 1 27 SER CB C 31.137 -2.624 -13.744 1.00 . A A . 27 SER CB 1 1
17 46135 1 1 27 SER H H 28.596 -2.265 -14.870 1.00 . A A . 27 SER H 1 1
17 46136 1 1 27 SER HA H 31.327 -1.091 -15.238 1.00 . A A . 27 SER HA 1 1
17 46137 1 1 27 SER HB2 H 30.998 -1.930 -12.931 1.00 . A A . 27 SER HB2 1 1
17 46138 1 1 27 SER HB3 H 30.524 -3.499 -13.573 1.00 . A A . 27 SER HB3 1 1
17 46139 1 1 27 SER HG H 32.803 -2.921 -14.722 1.00 . A A . 27 SER HG 1 1
17 46140 1 1 27 SER N N 29.295 -1.578 -14.865 1.00 . A A . 27 SER N 1 1
17 46141 1 1 27 SER O O 30.127 -3.926 -16.308 1.00 . A A . 27 SER O 1 1
17 46142 1 1 27 SER OG O 32.510 -2.997 -13.811 1.00 . A A . 27 SER OG 1 1
17 46143 1 1 28 PHE C C 32.349 -5.134 -17.611 1.00 . A A . 28 PHE C 1 1
17 46144 1 1 28 PHE CA C 32.069 -3.736 -18.167 1.00 . A A . 28 PHE CA 1 1
17 46145 1 1 28 PHE CB C 33.299 -3.199 -18.901 1.00 . A A . 28 PHE CB 1 1
17 46146 1 1 28 PHE CD1 C 32.430 -1.824 -20.829 1.00 . A A . 28 PHE CD1 1 1
17 46147 1 1 28 PHE CD2 C 33.201 -0.679 -18.831 1.00 . A A . 28 PHE CD2 1 1
17 46148 1 1 28 PHE CE1 C 32.124 -0.589 -21.419 1.00 . A A . 28 PHE CE1 1 1
17 46149 1 1 28 PHE CE2 C 32.894 0.556 -19.420 1.00 . A A . 28 PHE CE2 1 1
17 46150 1 1 28 PHE CG C 32.969 -1.869 -19.536 1.00 . A A . 28 PHE CG 1 1
17 46151 1 1 28 PHE CZ C 32.356 0.601 -20.714 1.00 . A A . 28 PHE CZ 1 1
17 46152 1 1 28 PHE H H 32.438 -2.009 -16.929 1.00 . A A . 28 PHE H 1 1
17 46153 1 1 28 PHE HA H 31.226 -3.760 -18.833 1.00 . A A . 28 PHE HA 1 1
17 46154 1 1 28 PHE HB2 H 34.110 -3.071 -18.198 1.00 . A A . 28 PHE HB2 1 1
17 46155 1 1 28 PHE HB3 H 33.594 -3.898 -19.667 1.00 . A A . 28 PHE HB3 1 1
17 46156 1 1 28 PHE HD1 H 32.252 -2.740 -21.372 1.00 . A A . 28 PHE HD1 1 1
17 46157 1 1 28 PHE HD2 H 33.615 -0.714 -17.835 1.00 . A A . 28 PHE HD2 1 1
17 46158 1 1 28 PHE HE1 H 31.709 -0.554 -22.415 1.00 . A A . 28 PHE HE1 1 1
17 46159 1 1 28 PHE HE2 H 33.073 1.472 -18.878 1.00 . A A . 28 PHE HE2 1 1
17 46160 1 1 28 PHE HZ H 32.120 1.552 -21.168 1.00 . A A . 28 PHE HZ 1 1
17 46161 1 1 28 PHE N N 31.832 -2.767 -17.056 1.00 . A A . 28 PHE N 1 1
17 46162 1 1 28 PHE O O 32.291 -6.116 -18.323 1.00 . A A . 28 PHE O 1 1
17 46163 1 1 29 TYR C C 32.093 -7.160 -14.981 1.00 . A A . 29 TYR C 1 1
17 46164 1 1 29 TYR CA C 33.205 -6.535 -15.831 1.00 . A A . 29 TYR CA 1 1
17 46165 1 1 29 TYR CB C 34.419 -6.218 -14.958 1.00 . A A . 29 TYR CB 1 1
17 46166 1 1 29 TYR CD1 C 36.298 -6.215 -16.639 1.00 . A A . 29 TYR CD1 1 1
17 46167 1 1 29 TYR CD2 C 35.580 -4.101 -15.683 1.00 . A A . 29 TYR CD2 1 1
17 46168 1 1 29 TYR CE1 C 37.263 -5.541 -17.402 1.00 . A A . 29 TYR CE1 1 1
17 46169 1 1 29 TYR CE2 C 36.545 -3.428 -16.445 1.00 . A A . 29 TYR CE2 1 1
17 46170 1 1 29 TYR CG C 35.457 -5.494 -15.780 1.00 . A A . 29 TYR CG 1 1
17 46171 1 1 29 TYR CZ C 37.387 -4.148 -17.305 1.00 . A A . 29 TYR CZ 1 1
17 46172 1 1 29 TYR H H 32.903 -4.399 -15.860 1.00 . A A . 29 TYR H 1 1
17 46173 1 1 29 TYR HA H 33.491 -7.202 -16.628 1.00 . A A . 29 TYR HA 1 1
17 46174 1 1 29 TYR HB2 H 34.115 -5.593 -14.131 1.00 . A A . 29 TYR HB2 1 1
17 46175 1 1 29 TYR HB3 H 34.840 -7.137 -14.578 1.00 . A A . 29 TYR HB3 1 1
17 46176 1 1 29 TYR HD1 H 36.204 -7.287 -16.714 1.00 . A A . 29 TYR HD1 1 1
17 46177 1 1 29 TYR HD2 H 34.931 -3.547 -15.021 1.00 . A A . 29 TYR HD2 1 1
17 46178 1 1 29 TYR HE1 H 37.912 -6.095 -18.063 1.00 . A A . 29 TYR HE1 1 1
17 46179 1 1 29 TYR HE2 H 36.639 -2.355 -16.369 1.00 . A A . 29 TYR HE2 1 1
17 46180 1 1 29 TYR HH H 38.384 -3.912 -18.915 1.00 . A A . 29 TYR HH 1 1
17 46181 1 1 29 TYR N N 32.776 -5.216 -16.384 1.00 . A A . 29 TYR N 1 1
17 46182 1 1 29 TYR O O 32.335 -8.057 -14.198 1.00 . A A . 29 TYR O 1 1
17 46183 1 1 29 TYR OH O 38.336 -3.487 -18.056 1.00 . A A . 29 TYR OH 1 1
17 46184 1 1 30 CYS C C 28.708 -7.859 -15.155 1.00 . A A . 30 CYS C 1 1
17 46185 1 1 30 CYS CA C 29.784 -7.239 -14.264 1.00 . A A . 30 CYS CA 1 1
17 46186 1 1 30 CYS CB C 29.224 -6.041 -13.496 1.00 . A A . 30 CYS CB 1 1
17 46187 1 1 30 CYS H H 30.704 -5.941 -15.718 1.00 . A A . 30 CYS H 1 1
17 46188 1 1 30 CYS HA H 30.170 -7.970 -13.574 1.00 . A A . 30 CYS HA 1 1
17 46189 1 1 30 CYS HB2 H 30.038 -5.418 -13.157 1.00 . A A . 30 CYS HB2 1 1
17 46190 1 1 30 CYS HB3 H 28.578 -5.469 -14.146 1.00 . A A . 30 CYS HB3 1 1
17 46191 1 1 30 CYS HG H 28.779 -6.423 -11.277 1.00 . A A . 30 CYS HG 1 1
17 46192 1 1 30 CYS N N 30.885 -6.680 -15.100 1.00 . A A . 30 CYS N 1 1
17 46193 1 1 30 CYS O O 27.855 -7.167 -15.674 1.00 . A A . 30 CYS O 1 1
17 46194 1 1 30 CYS SG S 28.279 -6.629 -12.069 1.00 . A A . 30 CYS SG 1 1
17 46195 1 1 31 PRO C C 26.383 -9.541 -15.706 1.00 . A A . 31 PRO C 1 1
17 46196 1 1 31 PRO CA C 27.809 -9.879 -16.148 1.00 . A A . 31 PRO CA 1 1
17 46197 1 1 31 PRO CB C 28.123 -11.352 -15.891 1.00 . A A . 31 PRO CB 1 1
17 46198 1 1 31 PRO CD C 29.784 -10.048 -14.709 1.00 . A A . 31 PRO CD 1 1
17 46199 1 1 31 PRO CG C 29.526 -11.377 -15.369 1.00 . A A . 31 PRO CG 1 1
17 46200 1 1 31 PRO HA H 27.953 -9.644 -17.190 1.00 . A A . 31 PRO HA 1 1
17 46201 1 1 31 PRO HB2 H 27.440 -11.757 -15.156 1.00 . A A . 31 PRO HB2 1 1
17 46202 1 1 31 PRO HB3 H 28.062 -11.914 -16.810 1.00 . A A . 31 PRO HB3 1 1
17 46203 1 1 31 PRO HD2 H 29.639 -10.123 -13.640 1.00 . A A . 31 PRO HD2 1 1
17 46204 1 1 31 PRO HD3 H 30.779 -9.698 -14.936 1.00 . A A . 31 PRO HD3 1 1
17 46205 1 1 31 PRO HG2 H 29.635 -12.175 -14.649 1.00 . A A . 31 PRO HG2 1 1
17 46206 1 1 31 PRO HG3 H 30.219 -11.517 -16.184 1.00 . A A . 31 PRO HG3 1 1
17 46207 1 1 31 PRO N N 28.788 -9.153 -15.305 1.00 . A A . 31 PRO N 1 1
17 46208 1 1 31 PRO O O 25.533 -9.221 -16.512 1.00 . A A . 31 PRO O 1 1
17 46209 1 1 32 HIS C C 24.481 -7.689 -14.419 1.00 . A A . 32 HIS C 1 1
17 46210 1 1 32 HIS CA C 24.793 -9.108 -13.937 1.00 . A A . 32 HIS CA 1 1
17 46211 1 1 32 HIS CB C 24.893 -9.148 -12.413 1.00 . A A . 32 HIS CB 1 1
17 46212 1 1 32 HIS CD2 C 24.258 -11.583 -11.651 1.00 . A A . 32 HIS CD2 1 1
17 46213 1 1 32 HIS CE1 C 26.262 -12.361 -11.381 1.00 . A A . 32 HIS CE1 1 1
17 46214 1 1 32 HIS CG C 25.125 -10.564 -11.962 1.00 . A A . 32 HIS CG 1 1
17 46215 1 1 32 HIS H H 26.853 -9.723 -13.786 1.00 . A A . 32 HIS H 1 1
17 46216 1 1 32 HIS HA H 24.037 -9.798 -14.277 1.00 . A A . 32 HIS HA 1 1
17 46217 1 1 32 HIS HB2 H 25.717 -8.528 -12.089 1.00 . A A . 32 HIS HB2 1 1
17 46218 1 1 32 HIS HB3 H 23.974 -8.781 -11.982 1.00 . A A . 32 HIS HB3 1 1
17 46219 1 1 32 HIS HD1 H 27.243 -10.608 -11.923 1.00 . A A . 32 HIS HD1 1 1
17 46220 1 1 32 HIS HD2 H 23.181 -11.514 -11.685 1.00 . A A . 32 HIS HD2 1 1
17 46221 1 1 32 HIS HE1 H 27.090 -13.019 -11.163 1.00 . A A . 32 HIS HE1 1 1
17 46222 1 1 32 HIS N N 26.137 -9.524 -14.426 1.00 . A A . 32 HIS N 1 1
17 46223 1 1 32 HIS ND1 N 26.398 -11.084 -11.783 1.00 . A A . 32 HIS ND1 1 1
17 46224 1 1 32 HIS NE2 N 24.978 -12.715 -11.284 1.00 . A A . 32 HIS NE2 1 1
17 46225 1 1 32 HIS O O 23.430 -7.424 -14.968 1.00 . A A . 32 HIS O 1 1
17 46226 1 1 33 CYS C C 25.050 -5.393 -16.282 1.00 . A A . 33 CYS C 1 1
17 46227 1 1 33 CYS CA C 25.177 -5.397 -14.758 1.00 . A A . 33 CYS CA 1 1
17 46228 1 1 33 CYS CB C 26.409 -4.606 -14.320 1.00 . A A . 33 CYS CB 1 1
17 46229 1 1 33 CYS H H 26.262 -7.022 -13.850 1.00 . A A . 33 CYS H 1 1
17 46230 1 1 33 CYS HA H 24.291 -4.979 -14.308 1.00 . A A . 33 CYS HA 1 1
17 46231 1 1 33 CYS HB2 H 26.867 -5.094 -13.472 1.00 . A A . 33 CYS HB2 1 1
17 46232 1 1 33 CYS HB3 H 27.116 -4.561 -15.135 1.00 . A A . 33 CYS HB3 1 1
17 46233 1 1 33 CYS HG H 26.314 -2.727 -13.006 1.00 . A A . 33 CYS HG 1 1
17 46234 1 1 33 CYS N N 25.406 -6.783 -14.262 1.00 . A A . 33 CYS N 1 1
17 46235 1 1 33 CYS O O 24.221 -4.707 -16.841 1.00 . A A . 33 CYS O 1 1
17 46236 1 1 33 CYS SG S 25.914 -2.929 -13.855 1.00 . A A . 33 CYS SG 1 1
17 46237 1 1 34 ASN C C 24.373 -6.488 -18.909 1.00 . A A . 34 ASN C 1 1
17 46238 1 1 34 ASN CA C 25.799 -6.163 -18.448 1.00 . A A . 34 ASN CA 1 1
17 46239 1 1 34 ASN CB C 26.771 -7.266 -18.870 1.00 . A A . 34 ASN CB 1 1
17 46240 1 1 34 ASN CG C 26.795 -7.376 -20.397 1.00 . A A . 34 ASN CG 1 1
17 46241 1 1 34 ASN H H 26.543 -6.684 -16.494 1.00 . A A . 34 ASN H 1 1
17 46242 1 1 34 ASN HA H 26.120 -5.216 -18.851 1.00 . A A . 34 ASN HA 1 1
17 46243 1 1 34 ASN HB2 H 27.762 -7.027 -18.511 1.00 . A A . 34 ASN HB2 1 1
17 46244 1 1 34 ASN HB3 H 26.455 -8.207 -18.447 1.00 . A A . 34 ASN HB3 1 1
17 46245 1 1 34 ASN HD21 H 26.150 -5.522 -20.690 1.00 . A A . 34 ASN HD21 1 1
17 46246 1 1 34 ASN HD22 H 26.447 -6.417 -22.101 1.00 . A A . 34 ASN HD22 1 1
17 46247 1 1 34 ASN N N 25.872 -6.143 -16.960 1.00 . A A . 34 ASN N 1 1
17 46248 1 1 34 ASN ND2 N 26.434 -6.353 -21.123 1.00 . A A . 34 ASN ND2 1 1
17 46249 1 1 34 ASN O O 23.862 -5.896 -19.838 1.00 . A A . 34 ASN O 1 1
17 46250 1 1 34 ASN OD1 O 27.146 -8.408 -20.936 1.00 . A A . 34 ASN OD1 1 1
17 46251 1 1 35 THR C C 21.354 -6.677 -18.235 1.00 . A A . 35 THR C 1 1
17 46252 1 1 35 THR CA C 22.331 -7.776 -18.666 1.00 . A A . 35 THR CA 1 1
17 46253 1 1 35 THR CB C 22.027 -9.082 -17.931 1.00 . A A . 35 THR CB 1 1
17 46254 1 1 35 THR CG2 C 23.105 -10.116 -18.256 1.00 . A A . 35 THR CG2 1 1
17 46255 1 1 35 THR H H 24.153 -7.887 -17.516 1.00 . A A . 35 THR H 1 1
17 46256 1 1 35 THR HA H 22.275 -7.933 -19.732 1.00 . A A . 35 THR HA 1 1
17 46257 1 1 35 THR HB H 21.066 -9.459 -18.247 1.00 . A A . 35 THR HB 1 1
17 46258 1 1 35 THR HG1 H 21.349 -8.162 -16.357 1.00 . A A . 35 THR HG1 1 1
17 46259 1 1 35 THR HG21 H 22.885 -10.579 -19.207 1.00 . A A . 35 THR HG21 1 1
17 46260 1 1 35 THR HG22 H 23.125 -10.871 -17.485 1.00 . A A . 35 THR HG22 1 1
17 46261 1 1 35 THR HG23 H 24.068 -9.628 -18.308 1.00 . A A . 35 THR HG23 1 1
17 46262 1 1 35 THR N N 23.725 -7.421 -18.264 1.00 . A A . 35 THR N 1 1
17 46263 1 1 35 THR O O 20.386 -6.391 -18.912 1.00 . A A . 35 THR O 1 1
17 46264 1 1 35 THR OG1 O 22.006 -8.841 -16.531 1.00 . A A . 35 THR OG1 1 1
17 46265 1 1 36 PHE C C 20.659 -3.814 -17.527 1.00 . A A . 36 PHE C 1 1
17 46266 1 1 36 PHE CA C 20.653 -5.031 -16.593 1.00 . A A . 36 PHE CA 1 1
17 46267 1 1 36 PHE CB C 21.195 -4.656 -15.214 1.00 . A A . 36 PHE CB 1 1
17 46268 1 1 36 PHE CD1 C 19.044 -4.074 -14.035 1.00 . A A . 36 PHE CD1 1 1
17 46269 1 1 36 PHE CD2 C 20.649 -2.307 -14.479 1.00 . A A . 36 PHE CD2 1 1
17 46270 1 1 36 PHE CE1 C 18.189 -3.144 -13.425 1.00 . A A . 36 PHE CE1 1 1
17 46271 1 1 36 PHE CE2 C 19.795 -1.377 -13.870 1.00 . A A . 36 PHE CE2 1 1
17 46272 1 1 36 PHE CG C 20.273 -3.655 -14.562 1.00 . A A . 36 PHE CG 1 1
17 46273 1 1 36 PHE CZ C 18.565 -1.796 -13.343 1.00 . A A . 36 PHE CZ 1 1
17 46274 1 1 36 PHE H H 22.352 -6.354 -16.552 1.00 . A A . 36 PHE H 1 1
17 46275 1 1 36 PHE HA H 19.654 -5.426 -16.499 1.00 . A A . 36 PHE HA 1 1
17 46276 1 1 36 PHE HB2 H 21.258 -5.542 -14.600 1.00 . A A . 36 PHE HB2 1 1
17 46277 1 1 36 PHE HB3 H 22.179 -4.221 -15.320 1.00 . A A . 36 PHE HB3 1 1
17 46278 1 1 36 PHE HD1 H 18.754 -5.112 -14.099 1.00 . A A . 36 PHE HD1 1 1
17 46279 1 1 36 PHE HD2 H 21.596 -1.985 -14.885 1.00 . A A . 36 PHE HD2 1 1
17 46280 1 1 36 PHE HE1 H 17.242 -3.467 -13.019 1.00 . A A . 36 PHE HE1 1 1
17 46281 1 1 36 PHE HE2 H 20.084 -0.339 -13.807 1.00 . A A . 36 PHE HE2 1 1
17 46282 1 1 36 PHE HZ H 17.906 -1.080 -12.874 1.00 . A A . 36 PHE HZ 1 1
17 46283 1 1 36 PHE N N 21.582 -6.086 -17.095 1.00 . A A . 36 PHE N 1 1
17 46284 1 1 36 PHE O O 19.658 -3.146 -17.695 1.00 . A A . 36 PHE O 1 1
17 46285 1 1 37 GLU C C 20.688 -2.093 -19.802 1.00 . A A . 37 GLU C 1 1
17 46286 1 1 37 GLU CA C 21.894 -2.211 -18.864 1.00 . A A . 37 GLU CA 1 1
17 46287 1 1 37 GLU CB C 23.187 -2.357 -19.665 1.00 . A A . 37 GLU CB 1 1
17 46288 1 1 37 GLU CD C 24.974 -0.781 -20.420 1.00 . A A . 37 GLU CD 1 1
17 46289 1 1 37 GLU CG C 24.193 -1.298 -19.210 1.00 . A A . 37 GLU CG 1 1
17 46290 1 1 37 GLU H H 22.611 -3.959 -17.832 1.00 . A A . 37 GLU H 1 1
17 46291 1 1 37 GLU HA H 21.956 -1.346 -18.223 1.00 . A A . 37 GLU HA 1 1
17 46292 1 1 37 GLU HB2 H 23.602 -3.342 -19.503 1.00 . A A . 37 GLU HB2 1 1
17 46293 1 1 37 GLU HB3 H 22.978 -2.223 -20.716 1.00 . A A . 37 GLU HB3 1 1
17 46294 1 1 37 GLU HG2 H 23.665 -0.478 -18.744 1.00 . A A . 37 GLU HG2 1 1
17 46295 1 1 37 GLU HG3 H 24.880 -1.734 -18.500 1.00 . A A . 37 GLU HG3 1 1
17 46296 1 1 37 GLU N N 21.802 -3.457 -18.046 1.00 . A A . 37 GLU N 1 1
17 46297 1 1 37 GLU O O 19.948 -1.134 -19.740 1.00 . A A . 37 GLU O 1 1
17 46298 1 1 37 GLU OE1 O 24.342 -0.437 -21.405 1.00 . A A . 37 GLU OE1 1 1
17 46299 1 1 37 GLU OE2 O 26.190 -0.737 -20.340 1.00 . A A . 37 GLU OE2 1 1
17 46300 1 1 38 PRO C C 18.068 -2.714 -20.817 1.00 . A A . 38 PRO C 1 1
17 46301 1 1 38 PRO CA C 19.356 -3.105 -21.552 1.00 . A A . 38 PRO CA 1 1
17 46302 1 1 38 PRO CB C 19.290 -4.554 -22.025 1.00 . A A . 38 PRO CB 1 1
17 46303 1 1 38 PRO CD C 21.354 -4.280 -20.762 1.00 . A A . 38 PRO CD 1 1
17 46304 1 1 38 PRO CG C 20.663 -5.116 -21.812 1.00 . A A . 38 PRO CG 1 1
17 46305 1 1 38 PRO HA H 19.533 -2.451 -22.389 1.00 . A A . 38 PRO HA 1 1
17 46306 1 1 38 PRO HB2 H 18.563 -5.103 -21.441 1.00 . A A . 38 PRO HB2 1 1
17 46307 1 1 38 PRO HB3 H 19.035 -4.593 -23.072 1.00 . A A . 38 PRO HB3 1 1
17 46308 1 1 38 PRO HD2 H 21.413 -4.818 -19.827 1.00 . A A . 38 PRO HD2 1 1
17 46309 1 1 38 PRO HD3 H 22.339 -3.997 -21.098 1.00 . A A . 38 PRO HD3 1 1
17 46310 1 1 38 PRO HG2 H 20.589 -6.141 -21.474 1.00 . A A . 38 PRO HG2 1 1
17 46311 1 1 38 PRO HG3 H 21.222 -5.074 -22.734 1.00 . A A . 38 PRO HG3 1 1
17 46312 1 1 38 PRO N N 20.509 -3.092 -20.622 1.00 . A A . 38 PRO N 1 1
17 46313 1 1 38 PRO O O 17.317 -1.875 -21.268 1.00 . A A . 38 PRO O 1 1
17 46314 1 1 39 ILE C C 16.512 -1.454 -18.674 1.00 . A A . 39 ILE C 1 1
17 46315 1 1 39 ILE CA C 16.572 -2.963 -18.929 1.00 . A A . 39 ILE CA 1 1
17 46316 1 1 39 ILE CB C 16.685 -3.726 -17.610 1.00 . A A . 39 ILE CB 1 1
17 46317 1 1 39 ILE CD1 C 16.976 -5.988 -16.589 1.00 . A A . 39 ILE CD1 1 1
17 46318 1 1 39 ILE CG1 C 16.729 -5.230 -17.893 1.00 . A A . 39 ILE CG1 1 1
17 46319 1 1 39 ILE CG2 C 15.476 -3.409 -16.730 1.00 . A A . 39 ILE CG2 1 1
17 46320 1 1 39 ILE H H 18.425 -3.980 -19.335 1.00 . A A . 39 ILE H 1 1
17 46321 1 1 39 ILE HA H 15.698 -3.288 -19.469 1.00 . A A . 39 ILE HA 1 1
17 46322 1 1 39 ILE HB H 17.590 -3.427 -17.099 1.00 . A A . 39 ILE HB 1 1
17 46323 1 1 39 ILE HD11 H 16.036 -6.343 -16.194 1.00 . A A . 39 ILE HD11 1 1
17 46324 1 1 39 ILE HD12 H 17.441 -5.328 -15.870 1.00 . A A . 39 ILE HD12 1 1
17 46325 1 1 39 ILE HD13 H 17.627 -6.829 -16.778 1.00 . A A . 39 ILE HD13 1 1
17 46326 1 1 39 ILE HG12 H 15.787 -5.542 -18.319 1.00 . A A . 39 ILE HG12 1 1
17 46327 1 1 39 ILE HG13 H 17.527 -5.443 -18.588 1.00 . A A . 39 ILE HG13 1 1
17 46328 1 1 39 ILE HG21 H 15.419 -4.126 -15.925 1.00 . A A . 39 ILE HG21 1 1
17 46329 1 1 39 ILE HG22 H 14.575 -3.461 -17.324 1.00 . A A . 39 ILE HG22 1 1
17 46330 1 1 39 ILE HG23 H 15.579 -2.415 -16.320 1.00 . A A . 39 ILE HG23 1 1
17 46331 1 1 39 ILE N N 17.810 -3.309 -19.686 1.00 . A A . 39 ILE N 1 1
17 46332 1 1 39 ILE O O 15.525 -0.803 -18.951 1.00 . A A . 39 ILE O 1 1
17 46333 1 1 40 ILE C C 17.287 1.317 -19.284 1.00 . A A . 40 ILE C 1 1
17 46334 1 1 40 ILE CA C 17.590 0.593 -17.972 1.00 . A A . 40 ILE CA 1 1
17 46335 1 1 40 ILE CB C 19.000 0.915 -17.486 1.00 . A A . 40 ILE CB 1 1
17 46336 1 1 40 ILE CD1 C 18.096 0.412 -15.214 1.00 . A A . 40 ILE CD1 1 1
17 46337 1 1 40 ILE CG1 C 19.261 0.168 -16.177 1.00 . A A . 40 ILE CG1 1 1
17 46338 1 1 40 ILE CG2 C 19.126 2.420 -17.250 1.00 . A A . 40 ILE CG2 1 1
17 46339 1 1 40 ILE H H 18.378 -1.415 -18.004 1.00 . A A . 40 ILE H 1 1
17 46340 1 1 40 ILE HA H 16.870 0.865 -17.218 1.00 . A A . 40 ILE HA 1 1
17 46341 1 1 40 ILE HB H 19.719 0.604 -18.231 1.00 . A A . 40 ILE HB 1 1
17 46342 1 1 40 ILE HD11 H 17.424 -0.432 -15.241 1.00 . A A . 40 ILE HD11 1 1
17 46343 1 1 40 ILE HD12 H 17.566 1.306 -15.510 1.00 . A A . 40 ILE HD12 1 1
17 46344 1 1 40 ILE HD13 H 18.479 0.537 -14.212 1.00 . A A . 40 ILE HD13 1 1
17 46345 1 1 40 ILE HG12 H 19.347 -0.890 -16.378 1.00 . A A . 40 ILE HG12 1 1
17 46346 1 1 40 ILE HG13 H 20.176 0.527 -15.732 1.00 . A A . 40 ILE HG13 1 1
17 46347 1 1 40 ILE HG21 H 19.811 2.841 -17.971 1.00 . A A . 40 ILE HG21 1 1
17 46348 1 1 40 ILE HG22 H 19.498 2.599 -16.252 1.00 . A A . 40 ILE HG22 1 1
17 46349 1 1 40 ILE HG23 H 18.157 2.884 -17.361 1.00 . A A . 40 ILE HG23 1 1
17 46350 1 1 40 ILE N N 17.578 -0.882 -18.190 1.00 . A A . 40 ILE N 1 1
17 46351 1 1 40 ILE O O 16.538 2.271 -19.316 1.00 . A A . 40 ILE O 1 1
17 46352 1 1 41 ALA C C 15.954 1.417 -21.906 1.00 . A A . 41 ALA C 1 1
17 46353 1 1 41 ALA CA C 17.468 1.453 -21.689 1.00 . A A . 41 ALA CA 1 1
17 46354 1 1 41 ALA CB C 18.182 0.591 -22.731 1.00 . A A . 41 ALA CB 1 1
17 46355 1 1 41 ALA H H 18.361 0.029 -20.342 1.00 . A A . 41 ALA H 1 1
17 46356 1 1 41 ALA HA H 17.834 2.466 -21.732 1.00 . A A . 41 ALA HA 1 1
17 46357 1 1 41 ALA HB1 H 19.229 0.514 -22.478 1.00 . A A . 41 ALA HB1 1 1
17 46358 1 1 41 ALA HB2 H 18.080 1.047 -23.706 1.00 . A A . 41 ALA HB2 1 1
17 46359 1 1 41 ALA HB3 H 17.742 -0.395 -22.747 1.00 . A A . 41 ALA HB3 1 1
17 46360 1 1 41 ALA N N 17.801 0.831 -20.377 1.00 . A A . 41 ALA N 1 1
17 46361 1 1 41 ALA O O 15.358 2.374 -22.364 1.00 . A A . 41 ALA O 1 1
17 46362 1 1 42 GLN C C 13.209 1.417 -20.828 1.00 . A A . 42 GLN C 1 1
17 46363 1 1 42 GLN CA C 13.834 0.284 -21.646 1.00 . A A . 42 GLN CA 1 1
17 46364 1 1 42 GLN CB C 13.439 -1.076 -21.064 1.00 . A A . 42 GLN CB 1 1
17 46365 1 1 42 GLN CD C 13.506 -3.497 -21.684 1.00 . A A . 42 GLN CD 1 1
17 46366 1 1 42 GLN CG C 14.285 -2.180 -21.706 1.00 . A A . 42 GLN CG 1 1
17 46367 1 1 42 GLN H H 15.807 -0.399 -21.115 1.00 . A A . 42 GLN H 1 1
17 46368 1 1 42 GLN HA H 13.535 0.350 -22.681 1.00 . A A . 42 GLN HA 1 1
17 46369 1 1 42 GLN HB2 H 13.605 -1.070 -19.997 1.00 . A A . 42 GLN HB2 1 1
17 46370 1 1 42 GLN HB3 H 12.395 -1.262 -21.266 1.00 . A A . 42 GLN HB3 1 1
17 46371 1 1 42 GLN HE21 H 13.973 -3.910 -19.800 1.00 . A A . 42 GLN HE21 1 1
17 46372 1 1 42 GLN HE22 H 12.994 -5.060 -20.573 1.00 . A A . 42 GLN HE22 1 1
17 46373 1 1 42 GLN HG2 H 14.519 -1.913 -22.725 1.00 . A A . 42 GLN HG2 1 1
17 46374 1 1 42 GLN HG3 H 15.201 -2.299 -21.148 1.00 . A A . 42 GLN HG3 1 1
17 46375 1 1 42 GLN N N 15.316 0.345 -21.523 1.00 . A A . 42 GLN N 1 1
17 46376 1 1 42 GLN NE2 N 13.490 -4.216 -20.595 1.00 . A A . 42 GLN NE2 1 1
17 46377 1 1 42 GLN O O 12.304 2.094 -21.267 1.00 . A A . 42 GLN O 1 1
17 46378 1 1 42 GLN OE1 O 12.904 -3.876 -22.670 1.00 . A A . 42 GLN OE1 1 1
17 46379 1 1 43 LEU C C 13.484 4.136 -19.592 1.00 . A A . 43 LEU C 1 1
17 46380 1 1 43 LEU CA C 13.250 2.820 -18.853 1.00 . A A . 43 LEU CA 1 1
17 46381 1 1 43 LEU CB C 14.077 2.781 -17.568 1.00 . A A . 43 LEU CB 1 1
17 46382 1 1 43 LEU CD1 C 12.233 3.670 -16.140 1.00 . A A . 43 LEU CD1 1 1
17 46383 1 1 43 LEU CD2 C 14.613 4.024 -15.471 1.00 . A A . 43 LEU CD2 1 1
17 46384 1 1 43 LEU CG C 13.649 3.928 -16.656 1.00 . A A . 43 LEU CG 1 1
17 46385 1 1 43 LEU H H 14.514 1.154 -19.364 1.00 . A A . 43 LEU H 1 1
17 46386 1 1 43 LEU HA H 12.204 2.695 -18.623 1.00 . A A . 43 LEU HA 1 1
17 46387 1 1 43 LEU HB2 H 13.916 1.839 -17.066 1.00 . A A . 43 LEU HB2 1 1
17 46388 1 1 43 LEU HB3 H 15.124 2.886 -17.810 1.00 . A A . 43 LEU HB3 1 1
17 46389 1 1 43 LEU HD11 H 11.690 3.078 -16.861 1.00 . A A . 43 LEU HD11 1 1
17 46390 1 1 43 LEU HD12 H 11.726 4.612 -15.992 1.00 . A A . 43 LEU HD12 1 1
17 46391 1 1 43 LEU HD13 H 12.284 3.138 -15.201 1.00 . A A . 43 LEU HD13 1 1
17 46392 1 1 43 LEU HD21 H 15.511 3.465 -15.692 1.00 . A A . 43 LEU HD21 1 1
17 46393 1 1 43 LEU HD22 H 14.143 3.616 -14.589 1.00 . A A . 43 LEU HD22 1 1
17 46394 1 1 43 LEU HD23 H 14.868 5.059 -15.297 1.00 . A A . 43 LEU HD23 1 1
17 46395 1 1 43 LEU HG H 13.665 4.854 -17.211 1.00 . A A . 43 LEU HG 1 1
17 46396 1 1 43 LEU N N 13.746 1.677 -19.670 1.00 . A A . 43 LEU N 1 1
17 46397 1 1 43 LEU O O 12.679 5.042 -19.540 1.00 . A A . 43 LEU O 1 1
17 46398 1 1 44 LYS C C 13.811 5.883 -21.936 1.00 . A A . 44 LYS C 1 1
17 46399 1 1 44 LYS CA C 14.919 5.535 -20.946 1.00 . A A . 44 LYS CA 1 1
17 46400 1 1 44 LYS CB C 16.212 5.254 -21.702 1.00 . A A . 44 LYS CB 1 1
17 46401 1 1 44 LYS CD C 18.668 4.868 -21.499 1.00 . A A . 44 LYS CD 1 1
17 46402 1 1 44 LYS CE C 19.776 4.412 -20.547 1.00 . A A . 44 LYS CE 1 1
17 46403 1 1 44 LYS CG C 17.365 5.055 -20.718 1.00 . A A . 44 LYS CG 1 1
17 46404 1 1 44 LYS H H 15.252 3.531 -20.244 1.00 . A A . 44 LYS H 1 1
17 46405 1 1 44 LYS HA H 15.068 6.335 -20.240 1.00 . A A . 44 LYS HA 1 1
17 46406 1 1 44 LYS HB2 H 16.092 4.360 -22.295 1.00 . A A . 44 LYS HB2 1 1
17 46407 1 1 44 LYS HB3 H 16.428 6.085 -22.350 1.00 . A A . 44 LYS HB3 1 1
17 46408 1 1 44 LYS HD2 H 18.523 4.121 -22.267 1.00 . A A . 44 LYS HD2 1 1
17 46409 1 1 44 LYS HD3 H 18.952 5.804 -21.955 1.00 . A A . 44 LYS HD3 1 1
17 46410 1 1 44 LYS HE2 H 20.594 5.119 -20.559 1.00 . A A . 44 LYS HE2 1 1
17 46411 1 1 44 LYS HE3 H 19.390 4.298 -19.547 1.00 . A A . 44 LYS HE3 1 1
17 46412 1 1 44 LYS HG2 H 17.447 5.922 -20.078 1.00 . A A . 44 LYS HG2 1 1
17 46413 1 1 44 LYS HG3 H 17.179 4.178 -20.116 1.00 . A A . 44 LYS HG3 1 1
17 46414 1 1 44 LYS HZ1 H 19.496 2.375 -20.868 1.00 . A A . 44 LYS HZ1 1 1
17 46415 1 1 44 LYS HZ2 H 21.117 2.822 -20.625 1.00 . A A . 44 LYS HZ2 1 1
17 46416 1 1 44 LYS HZ3 H 20.352 3.157 -22.105 1.00 . A A . 44 LYS HZ3 1 1
17 46417 1 1 44 LYS N N 14.604 4.261 -20.245 1.00 . A A . 44 LYS N 1 1
17 46418 1 1 44 LYS NZ N 20.218 3.092 -21.076 1.00 . A A . 44 LYS NZ 1 1
17 46419 1 1 44 LYS O O 13.292 6.981 -21.943 1.00 . A A . 44 LYS O 1 1
17 46420 1 1 45 GLN C C 11.029 5.450 -22.972 1.00 . A A . 45 GLN C 1 1
17 46421 1 1 45 GLN CA C 12.336 5.227 -23.731 1.00 . A A . 45 GLN CA 1 1
17 46422 1 1 45 GLN CB C 12.247 3.987 -24.624 1.00 . A A . 45 GLN CB 1 1
17 46423 1 1 45 GLN CD C 11.676 1.555 -24.668 1.00 . A A . 45 GLN CD 1 1
17 46424 1 1 45 GLN CG C 12.027 2.739 -23.766 1.00 . A A . 45 GLN CG 1 1
17 46425 1 1 45 GLN H H 13.854 4.060 -22.725 1.00 . A A . 45 GLN H 1 1
17 46426 1 1 45 GLN HA H 12.576 6.094 -24.326 1.00 . A A . 45 GLN HA 1 1
17 46427 1 1 45 GLN HB2 H 11.422 4.099 -25.312 1.00 . A A . 45 GLN HB2 1 1
17 46428 1 1 45 GLN HB3 H 13.166 3.879 -25.181 1.00 . A A . 45 GLN HB3 1 1
17 46429 1 1 45 GLN HE21 H 11.736 0.229 -23.193 1.00 . A A . 45 GLN HE21 1 1
17 46430 1 1 45 GLN HE22 H 11.358 -0.404 -24.721 1.00 . A A . 45 GLN HE22 1 1
17 46431 1 1 45 GLN HG2 H 12.931 2.518 -23.219 1.00 . A A . 45 GLN HG2 1 1
17 46432 1 1 45 GLN HG3 H 11.218 2.914 -23.073 1.00 . A A . 45 GLN HG3 1 1
17 46433 1 1 45 GLN N N 13.431 4.947 -22.759 1.00 . A A . 45 GLN N 1 1
17 46434 1 1 45 GLN NE2 N 11.583 0.361 -24.151 1.00 . A A . 45 GLN NE2 1 1
17 46435 1 1 45 GLN O O 10.233 6.300 -23.317 1.00 . A A . 45 GLN O 1 1
17 46436 1 1 45 GLN OE1 O 11.482 1.719 -25.857 1.00 . A A . 45 GLN OE1 1 1
17 46437 1 1 46 GLN C C 9.733 6.270 -20.292 1.00 . A A . 46 GLN C 1 1
17 46438 1 1 46 GLN CA C 9.619 4.953 -21.064 1.00 . A A . 46 GLN CA 1 1
17 46439 1 1 46 GLN CB C 9.567 3.764 -20.103 1.00 . A A . 46 GLN CB 1 1
17 46440 1 1 46 GLN CD C 9.036 1.327 -19.933 1.00 . A A . 46 GLN CD 1 1
17 46441 1 1 46 GLN CG C 9.333 2.478 -20.898 1.00 . A A . 46 GLN CG 1 1
17 46442 1 1 46 GLN H H 11.523 4.092 -21.613 1.00 . A A . 46 GLN H 1 1
17 46443 1 1 46 GLN HA H 8.738 4.960 -21.686 1.00 . A A . 46 GLN HA 1 1
17 46444 1 1 46 GLN HB2 H 10.503 3.694 -19.568 1.00 . A A . 46 GLN HB2 1 1
17 46445 1 1 46 GLN HB3 H 8.758 3.905 -19.402 1.00 . A A . 46 GLN HB3 1 1
17 46446 1 1 46 GLN HE21 H 10.886 0.606 -19.994 1.00 . A A . 46 GLN HE21 1 1
17 46447 1 1 46 GLN HE22 H 9.804 -0.249 -19.002 1.00 . A A . 46 GLN HE22 1 1
17 46448 1 1 46 GLN HG2 H 8.494 2.614 -21.564 1.00 . A A . 46 GLN HG2 1 1
17 46449 1 1 46 GLN HG3 H 10.215 2.243 -21.473 1.00 . A A . 46 GLN HG3 1 1
17 46450 1 1 46 GLN N N 10.837 4.736 -21.899 1.00 . A A . 46 GLN N 1 1
17 46451 1 1 46 GLN NE2 N 9.988 0.492 -19.616 1.00 . A A . 46 GLN NE2 1 1
17 46452 1 1 46 GLN O O 8.744 6.895 -19.961 1.00 . A A . 46 GLN O 1 1
17 46453 1 1 46 GLN OE1 O 7.925 1.186 -19.462 1.00 . A A . 46 GLN OE1 1 1
17 46454 1 1 47 LEU C C 10.376 9.077 -19.806 1.00 . A A . 47 LEU C 1 1
17 46455 1 1 47 LEU CA C 11.104 7.906 -19.144 1.00 . A A . 47 LEU CA 1 1
17 46456 1 1 47 LEU CB C 12.612 8.157 -19.126 1.00 . A A . 47 LEU CB 1 1
17 46457 1 1 47 LEU CD1 C 14.727 7.575 -17.929 1.00 . A A . 47 LEU CD1 1 1
17 46458 1 1 47 LEU CD2 C 12.823 8.599 -16.678 1.00 . A A . 47 LEU CD2 1 1
17 46459 1 1 47 LEU CG C 13.202 7.645 -17.812 1.00 . A A . 47 LEU CG 1 1
17 46460 1 1 47 LEU H H 11.710 6.126 -20.194 1.00 . A A . 47 LEU H 1 1
17 46461 1 1 47 LEU HA H 10.743 7.756 -18.139 1.00 . A A . 47 LEU HA 1 1
17 46462 1 1 47 LEU HB2 H 13.073 7.638 -19.955 1.00 . A A . 47 LEU HB2 1 1
17 46463 1 1 47 LEU HB3 H 12.802 9.216 -19.215 1.00 . A A . 47 LEU HB3 1 1
17 46464 1 1 47 LEU HD11 H 15.076 8.375 -18.566 1.00 . A A . 47 LEU HD11 1 1
17 46465 1 1 47 LEU HD12 H 15.011 6.625 -18.356 1.00 . A A . 47 LEU HD12 1 1
17 46466 1 1 47 LEU HD13 H 15.168 7.677 -16.949 1.00 . A A . 47 LEU HD13 1 1
17 46467 1 1 47 LEU HD21 H 13.112 9.605 -16.942 1.00 . A A . 47 LEU HD21 1 1
17 46468 1 1 47 LEU HD22 H 13.333 8.304 -15.772 1.00 . A A . 47 LEU HD22 1 1
17 46469 1 1 47 LEU HD23 H 11.756 8.561 -16.517 1.00 . A A . 47 LEU HD23 1 1
17 46470 1 1 47 LEU HG H 12.813 6.659 -17.603 1.00 . A A . 47 LEU HG 1 1
17 46471 1 1 47 LEU N N 10.929 6.666 -19.954 1.00 . A A . 47 LEU N 1 1
17 46472 1 1 47 LEU O O 10.380 9.207 -21.014 1.00 . A A . 47 LEU O 1 1
17 46473 1 1 48 PRO C C 10.022 12.011 -20.243 1.00 . A A . 48 PRO C 1 1
17 46474 1 1 48 PRO CA C 9.056 11.087 -19.498 1.00 . A A . 48 PRO CA 1 1
17 46475 1 1 48 PRO CB C 8.515 11.771 -18.240 1.00 . A A . 48 PRO CB 1 1
17 46476 1 1 48 PRO CD C 9.739 9.811 -17.526 1.00 . A A . 48 PRO CD 1 1
17 46477 1 1 48 PRO CG C 8.636 10.760 -17.142 1.00 . A A . 48 PRO CG 1 1
17 46478 1 1 48 PRO HA H 8.243 10.788 -20.138 1.00 . A A . 48 PRO HA 1 1
17 46479 1 1 48 PRO HB2 H 9.105 12.648 -18.011 1.00 . A A . 48 PRO HB2 1 1
17 46480 1 1 48 PRO HB3 H 7.480 12.042 -18.378 1.00 . A A . 48 PRO HB3 1 1
17 46481 1 1 48 PRO HD2 H 10.678 10.130 -17.093 1.00 . A A . 48 PRO HD2 1 1
17 46482 1 1 48 PRO HD3 H 9.499 8.806 -17.220 1.00 . A A . 48 PRO HD3 1 1
17 46483 1 1 48 PRO HG2 H 8.881 11.256 -16.213 1.00 . A A . 48 PRO HG2 1 1
17 46484 1 1 48 PRO HG3 H 7.710 10.216 -17.038 1.00 . A A . 48 PRO HG3 1 1
17 46485 1 1 48 PRO N N 9.784 9.902 -18.986 1.00 . A A . 48 PRO N 1 1
17 46486 1 1 48 PRO O O 11.171 12.149 -19.872 1.00 . A A . 48 PRO O 1 1
17 46487 1 1 49 GLU C C 10.964 14.688 -21.058 1.00 . A A . 49 GLU C 1 1
17 46488 1 1 49 GLU CA C 10.458 13.601 -22.009 1.00 . A A . 49 GLU CA 1 1
17 46489 1 1 49 GLU CB C 9.582 14.208 -23.108 1.00 . A A . 49 GLU CB 1 1
17 46490 1 1 49 GLU CD C 7.652 15.726 -23.571 1.00 . A A . 49 GLU CD 1 1
17 46491 1 1 49 GLU CG C 8.606 15.211 -22.491 1.00 . A A . 49 GLU CG 1 1
17 46492 1 1 49 GLU H H 8.628 12.559 -21.547 1.00 . A A . 49 GLU H 1 1
17 46493 1 1 49 GLU HA H 11.285 13.066 -22.448 1.00 . A A . 49 GLU HA 1 1
17 46494 1 1 49 GLU HB2 H 10.210 14.712 -23.830 1.00 . A A . 49 GLU HB2 1 1
17 46495 1 1 49 GLU HB3 H 9.027 13.424 -23.600 1.00 . A A . 49 GLU HB3 1 1
17 46496 1 1 49 GLU HG2 H 8.038 14.726 -21.710 1.00 . A A . 49 GLU HG2 1 1
17 46497 1 1 49 GLU HG3 H 9.156 16.042 -22.075 1.00 . A A . 49 GLU HG3 1 1
17 46498 1 1 49 GLU N N 9.563 12.666 -21.272 1.00 . A A . 49 GLU N 1 1
17 46499 1 1 49 GLU O O 12.071 15.171 -21.183 1.00 . A A . 49 GLU O 1 1
17 46500 1 1 49 GLU OE1 O 7.844 15.368 -24.721 1.00 . A A . 49 GLU OE1 1 1
17 46501 1 1 49 GLU OE2 O 6.747 16.468 -23.229 1.00 . A A . 49 GLU OE2 1 1
17 46502 1 1 50 GLY C C 11.840 15.548 -18.334 1.00 . A A . 50 GLY C 1 1
17 46503 1 1 50 GLY CA C 10.618 16.066 -19.097 1.00 . A A . 50 GLY CA 1 1
17 46504 1 1 50 GLY H H 9.294 14.621 -19.987 1.00 . A A . 50 GLY H 1 1
17 46505 1 1 50 GLY HA2 H 10.877 16.979 -19.615 1.00 . A A . 50 GLY HA2 1 1
17 46506 1 1 50 GLY HA3 H 9.820 16.264 -18.398 1.00 . A A . 50 GLY HA3 1 1
17 46507 1 1 50 GLY N N 10.173 15.046 -20.084 1.00 . A A . 50 GLY N 1 1
17 46508 1 1 50 GLY O O 12.742 16.295 -18.011 1.00 . A A . 50 GLY O 1 1
17 46509 1 1 51 ALA C C 14.246 13.607 -18.098 1.00 . A A . 51 ALA C 1 1
17 46510 1 1 51 ALA CA C 13.006 13.744 -17.215 1.00 . A A . 51 ALA CA 1 1
17 46511 1 1 51 ALA CB C 12.557 12.368 -16.719 1.00 . A A . 51 ALA CB 1 1
17 46512 1 1 51 ALA H H 11.109 13.700 -18.242 1.00 . A A . 51 ALA H 1 1
17 46513 1 1 51 ALA HA H 13.215 14.384 -16.372 1.00 . A A . 51 ALA HA 1 1
17 46514 1 1 51 ALA HB1 H 12.242 11.767 -17.558 1.00 . A A . 51 ALA HB1 1 1
17 46515 1 1 51 ALA HB2 H 11.734 12.484 -16.029 1.00 . A A . 51 ALA HB2 1 1
17 46516 1 1 51 ALA HB3 H 13.384 11.880 -16.217 1.00 . A A . 51 ALA HB3 1 1
17 46517 1 1 51 ALA N N 11.859 14.284 -18.002 1.00 . A A . 51 ALA N 1 1
17 46518 1 1 51 ALA O O 14.183 13.121 -19.209 1.00 . A A . 51 ALA O 1 1
17 46519 1 1 52 LYS C C 17.317 12.432 -17.852 1.00 . A A . 52 LYS C 1 1
17 46520 1 1 52 LYS CA C 16.657 13.732 -18.315 1.00 . A A . 52 LYS CA 1 1
17 46521 1 1 52 LYS CB C 17.534 14.926 -17.946 1.00 . A A . 52 LYS CB 1 1
17 46522 1 1 52 LYS CD C 17.781 17.406 -18.132 1.00 . A A . 52 LYS CD 1 1
17 46523 1 1 52 LYS CE C 17.052 18.711 -18.463 1.00 . A A . 52 LYS CE 1 1
17 46524 1 1 52 LYS CG C 16.849 16.221 -18.389 1.00 . A A . 52 LYS CG 1 1
17 46525 1 1 52 LYS H H 15.408 14.260 -16.639 1.00 . A A . 52 LYS H 1 1
17 46526 1 1 52 LYS HA H 16.478 13.713 -19.378 1.00 . A A . 52 LYS HA 1 1
17 46527 1 1 52 LYS HB2 H 17.684 14.942 -16.875 1.00 . A A . 52 LYS HB2 1 1
17 46528 1 1 52 LYS HB3 H 18.489 14.839 -18.442 1.00 . A A . 52 LYS HB3 1 1
17 46529 1 1 52 LYS HD2 H 18.077 17.412 -17.092 1.00 . A A . 52 LYS HD2 1 1
17 46530 1 1 52 LYS HD3 H 18.658 17.317 -18.755 1.00 . A A . 52 LYS HD3 1 1
17 46531 1 1 52 LYS HE2 H 17.766 19.503 -18.641 1.00 . A A . 52 LYS HE2 1 1
17 46532 1 1 52 LYS HE3 H 16.413 18.577 -19.322 1.00 . A A . 52 LYS HE3 1 1
17 46533 1 1 52 LYS HG2 H 16.621 16.163 -19.444 1.00 . A A . 52 LYS HG2 1 1
17 46534 1 1 52 LYS HG3 H 15.936 16.355 -17.830 1.00 . A A . 52 LYS HG3 1 1
17 46535 1 1 52 LYS HZ1 H 16.824 19.470 -16.538 1.00 . A A . 52 LYS HZ1 1 1
17 46536 1 1 52 LYS HZ2 H 15.844 18.122 -16.873 1.00 . A A . 52 LYS HZ2 1 1
17 46537 1 1 52 LYS HZ3 H 15.450 19.644 -17.517 1.00 . A A . 52 LYS HZ3 1 1
17 46538 1 1 52 LYS N N 15.384 13.940 -17.565 1.00 . A A . 52 LYS N 1 1
17 46539 1 1 52 LYS NZ N 16.231 19.009 -17.257 1.00 . A A . 52 LYS NZ 1 1
17 46540 1 1 52 LYS O O 17.102 11.984 -16.747 1.00 . A A . 52 LYS O 1 1
17 46541 1 1 53 PHE C C 20.348 10.746 -18.290 1.00 . A A . 53 PHE C 1 1
17 46542 1 1 53 PHE CA C 18.825 10.585 -18.218 1.00 . A A . 53 PHE CA 1 1
17 46543 1 1 53 PHE CB C 18.348 9.498 -19.178 1.00 . A A . 53 PHE CB 1 1
17 46544 1 1 53 PHE CD1 C 17.941 7.483 -17.719 1.00 . A A . 53 PHE CD1 1 1
17 46545 1 1 53 PHE CD2 C 19.962 7.563 -19.063 1.00 . A A . 53 PHE CD2 1 1
17 46546 1 1 53 PHE CE1 C 18.325 6.231 -17.216 1.00 . A A . 53 PHE CE1 1 1
17 46547 1 1 53 PHE CE2 C 20.346 6.312 -18.559 1.00 . A A . 53 PHE CE2 1 1
17 46548 1 1 53 PHE CG C 18.760 8.149 -18.642 1.00 . A A . 53 PHE CG 1 1
17 46549 1 1 53 PHE CZ C 19.526 5.646 -17.636 1.00 . A A . 53 PHE CZ 1 1
17 46550 1 1 53 PHE H H 18.332 12.214 -19.547 1.00 . A A . 53 PHE H 1 1
17 46551 1 1 53 PHE HA H 18.525 10.340 -17.211 1.00 . A A . 53 PHE HA 1 1
17 46552 1 1 53 PHE HB2 H 17.272 9.540 -19.265 1.00 . A A . 53 PHE HB2 1 1
17 46553 1 1 53 PHE HB3 H 18.794 9.653 -20.145 1.00 . A A . 53 PHE HB3 1 1
17 46554 1 1 53 PHE HD1 H 17.015 7.933 -17.396 1.00 . A A . 53 PHE HD1 1 1
17 46555 1 1 53 PHE HD2 H 20.592 8.075 -19.775 1.00 . A A . 53 PHE HD2 1 1
17 46556 1 1 53 PHE HE1 H 17.693 5.718 -16.505 1.00 . A A . 53 PHE HE1 1 1
17 46557 1 1 53 PHE HE2 H 21.272 5.860 -18.883 1.00 . A A . 53 PHE HE2 1 1
17 46558 1 1 53 PHE HZ H 19.822 4.683 -17.249 1.00 . A A . 53 PHE HZ 1 1
17 46559 1 1 53 PHE N N 18.143 11.835 -18.663 1.00 . A A . 53 PHE N 1 1
17 46560 1 1 53 PHE O O 20.860 11.661 -18.903 1.00 . A A . 53 PHE O 1 1
17 46561 1 1 54 GLN C C 23.223 8.708 -17.458 1.00 . A A . 54 GLN C 1 1
17 46562 1 1 54 GLN CA C 22.541 10.081 -17.484 1.00 . A A . 54 GLN CA 1 1
17 46563 1 1 54 GLN CB C 22.779 10.820 -16.166 1.00 . A A . 54 GLN CB 1 1
17 46564 1 1 54 GLN CD C 22.679 13.030 -17.328 1.00 . A A . 54 GLN CD 1 1
17 46565 1 1 54 GLN CG C 22.079 12.180 -16.208 1.00 . A A . 54 GLN CG 1 1
17 46566 1 1 54 GLN H H 20.616 9.246 -17.031 1.00 . A A . 54 GLN H 1 1
17 46567 1 1 54 GLN HA H 22.909 10.670 -18.309 1.00 . A A . 54 GLN HA 1 1
17 46568 1 1 54 GLN HB2 H 22.380 10.235 -15.350 1.00 . A A . 54 GLN HB2 1 1
17 46569 1 1 54 GLN HB3 H 23.837 10.965 -16.020 1.00 . A A . 54 GLN HB3 1 1
17 46570 1 1 54 GLN HE21 H 20.918 13.683 -17.971 1.00 . A A . 54 GLN HE21 1 1
17 46571 1 1 54 GLN HE22 H 22.264 14.263 -18.828 1.00 . A A . 54 GLN HE22 1 1
17 46572 1 1 54 GLN HG2 H 21.024 12.036 -16.389 1.00 . A A . 54 GLN HG2 1 1
17 46573 1 1 54 GLN HG3 H 22.217 12.685 -15.263 1.00 . A A . 54 GLN HG3 1 1
17 46574 1 1 54 GLN N N 21.062 9.923 -17.573 1.00 . A A . 54 GLN N 1 1
17 46575 1 1 54 GLN NE2 N 21.888 13.716 -18.107 1.00 . A A . 54 GLN NE2 1 1
17 46576 1 1 54 GLN O O 22.626 7.708 -17.110 1.00 . A A . 54 GLN O 1 1
17 46577 1 1 54 GLN OE1 O 23.883 13.074 -17.496 1.00 . A A . 54 GLN OE1 1 1
17 46578 1 1 55 LYS C C 26.485 7.502 -16.868 1.00 . A A . 55 LYS C 1 1
17 46579 1 1 55 LYS CA C 25.224 7.366 -17.726 1.00 . A A . 55 LYS CA 1 1
17 46580 1 1 55 LYS CB C 25.594 7.068 -19.179 1.00 . A A . 55 LYS CB 1 1
17 46581 1 1 55 LYS CD C 24.687 6.474 -21.430 1.00 . A A . 55 LYS CD 1 1
17 46582 1 1 55 LYS CE C 23.421 6.412 -22.287 1.00 . A A . 55 LYS CE 1 1
17 46583 1 1 55 LYS CG C 24.318 6.888 -20.004 1.00 . A A . 55 LYS CG 1 1
17 46584 1 1 55 LYS H H 24.954 9.484 -18.011 1.00 . A A . 55 LYS H 1 1
17 46585 1 1 55 LYS HA H 24.588 6.585 -17.341 1.00 . A A . 55 LYS HA 1 1
17 46586 1 1 55 LYS HB2 H 26.170 7.889 -19.579 1.00 . A A . 55 LYS HB2 1 1
17 46587 1 1 55 LYS HB3 H 26.178 6.161 -19.222 1.00 . A A . 55 LYS HB3 1 1
17 46588 1 1 55 LYS HD2 H 25.370 7.199 -21.849 1.00 . A A . 55 LYS HD2 1 1
17 46589 1 1 55 LYS HD3 H 25.156 5.503 -21.414 1.00 . A A . 55 LYS HD3 1 1
17 46590 1 1 55 LYS HE2 H 23.627 5.914 -23.226 1.00 . A A . 55 LYS HE2 1 1
17 46591 1 1 55 LYS HE3 H 22.631 5.903 -21.756 1.00 . A A . 55 LYS HE3 1 1
17 46592 1 1 55 LYS HG2 H 23.703 6.123 -19.554 1.00 . A A . 55 LYS HG2 1 1
17 46593 1 1 55 LYS HG3 H 23.772 7.819 -20.031 1.00 . A A . 55 LYS HG3 1 1
17 46594 1 1 55 LYS HZ1 H 23.883 8.370 -22.819 1.00 . A A . 55 LYS HZ1 1 1
17 46595 1 1 55 LYS HZ2 H 22.663 8.240 -21.644 1.00 . A A . 55 LYS HZ2 1 1
17 46596 1 1 55 LYS HZ3 H 22.323 7.883 -23.270 1.00 . A A . 55 LYS HZ3 1 1
17 46597 1 1 55 LYS N N 24.485 8.662 -17.774 1.00 . A A . 55 LYS N 1 1
17 46598 1 1 55 LYS NZ N 23.044 7.833 -22.522 1.00 . A A . 55 LYS NZ 1 1
17 46599 1 1 55 LYS O O 27.137 8.526 -16.859 1.00 . A A . 55 LYS O 1 1
17 46600 1 1 56 ASN C C 28.762 5.209 -15.258 1.00 . A A . 56 ASN C 1 1
17 46601 1 1 56 ASN CA C 28.018 6.549 -15.246 1.00 . A A . 56 ASN CA 1 1
17 46602 1 1 56 ASN CB C 27.459 6.848 -13.854 1.00 . A A . 56 ASN CB 1 1
17 46603 1 1 56 ASN CG C 27.812 8.283 -13.465 1.00 . A A . 56 ASN CG 1 1
17 46604 1 1 56 ASN H H 26.267 5.672 -16.135 1.00 . A A . 56 ASN H 1 1
17 46605 1 1 56 ASN HA H 28.671 7.347 -15.560 1.00 . A A . 56 ASN HA 1 1
17 46606 1 1 56 ASN HB2 H 26.384 6.732 -13.867 1.00 . A A . 56 ASN HB2 1 1
17 46607 1 1 56 ASN HB3 H 27.886 6.164 -13.136 1.00 . A A . 56 ASN HB3 1 1
17 46608 1 1 56 ASN HD21 H 26.179 8.538 -12.365 1.00 . A A . 56 ASN HD21 1 1
17 46609 1 1 56 ASN HD22 H 27.223 9.874 -12.434 1.00 . A A . 56 ASN HD22 1 1
17 46610 1 1 56 ASN N N 26.817 6.480 -16.127 1.00 . A A . 56 ASN N 1 1
17 46611 1 1 56 ASN ND2 N 27.004 8.954 -12.691 1.00 . A A . 56 ASN ND2 1 1
17 46612 1 1 56 ASN O O 28.164 4.155 -15.175 1.00 . A A . 56 ASN O 1 1
17 46613 1 1 56 ASN OD1 O 28.832 8.801 -13.873 1.00 . A A . 56 ASN OD1 1 1
17 46614 1 1 57 HIS C C 31.718 3.820 -14.231 1.00 . A A . 57 HIS C 1 1
17 46615 1 1 57 HIS CA C 30.830 3.954 -15.470 1.00 . A A . 57 HIS CA 1 1
17 46616 1 1 57 HIS CB C 31.714 4.015 -16.739 1.00 . A A . 57 HIS CB 1 1
17 46617 1 1 57 HIS CD2 C 30.038 5.450 -18.182 1.00 . A A . 57 HIS CD2 1 1
17 46618 1 1 57 HIS CE1 C 31.458 6.875 -18.989 1.00 . A A . 57 HIS CE1 1 1
17 46619 1 1 57 HIS CG C 31.271 5.111 -17.680 1.00 . A A . 57 HIS CG 1 1
17 46620 1 1 57 HIS H H 30.524 6.094 -15.498 1.00 . A A . 57 HIS H 1 1
17 46621 1 1 57 HIS HA H 30.153 3.116 -15.535 1.00 . A A . 57 HIS HA 1 1
17 46622 1 1 57 HIS HB2 H 32.736 4.197 -16.446 1.00 . A A . 57 HIS HB2 1 1
17 46623 1 1 57 HIS HB3 H 31.659 3.065 -17.251 1.00 . A A . 57 HIS HB3 1 1
17 46624 1 1 57 HIS HD1 H 33.126 6.067 -18.044 1.00 . A A . 57 HIS HD1 1 1
17 46625 1 1 57 HIS HD2 H 29.115 4.933 -17.966 1.00 . A A . 57 HIS HD2 1 1
17 46626 1 1 57 HIS HE1 H 31.892 7.702 -19.532 1.00 . A A . 57 HIS HE1 1 1
17 46627 1 1 57 HIS N N 30.059 5.237 -15.402 1.00 . A A . 57 HIS N 1 1
17 46628 1 1 57 HIS ND1 N 32.160 6.034 -18.209 1.00 . A A . 57 HIS ND1 1 1
17 46629 1 1 57 HIS NE2 N 30.158 6.564 -19.009 1.00 . A A . 57 HIS NE2 1 1
17 46630 1 1 57 HIS O O 32.507 4.693 -13.932 1.00 . A A . 57 HIS O 1 1
17 46631 1 1 58 VAL C C 33.875 2.063 -12.717 1.00 . A A . 58 VAL C 1 1
17 46632 1 1 58 VAL CA C 32.487 2.560 -12.314 1.00 . A A . 58 VAL CA 1 1
17 46633 1 1 58 VAL CB C 31.794 1.509 -11.452 1.00 . A A . 58 VAL CB 1 1
17 46634 1 1 58 VAL CG1 C 30.408 2.005 -11.051 1.00 . A A . 58 VAL CG1 1 1
17 46635 1 1 58 VAL CG2 C 31.668 0.205 -12.242 1.00 . A A . 58 VAL CG2 1 1
17 46636 1 1 58 VAL H H 30.986 2.025 -13.778 1.00 . A A . 58 VAL H 1 1
17 46637 1 1 58 VAL HA H 32.562 3.488 -11.770 1.00 . A A . 58 VAL HA 1 1
17 46638 1 1 58 VAL HB H 32.381 1.335 -10.565 1.00 . A A . 58 VAL HB 1 1
17 46639 1 1 58 VAL HG11 H 29.782 1.161 -10.804 1.00 . A A . 58 VAL HG11 1 1
17 46640 1 1 58 VAL HG12 H 29.971 2.554 -11.871 1.00 . A A . 58 VAL HG12 1 1
17 46641 1 1 58 VAL HG13 H 30.498 2.651 -10.190 1.00 . A A . 58 VAL HG13 1 1
17 46642 1 1 58 VAL HG21 H 31.784 0.408 -13.296 1.00 . A A . 58 VAL HG21 1 1
17 46643 1 1 58 VAL HG22 H 30.697 -0.232 -12.064 1.00 . A A . 58 VAL HG22 1 1
17 46644 1 1 58 VAL HG23 H 32.438 -0.482 -11.921 1.00 . A A . 58 VAL HG23 1 1
17 46645 1 1 58 VAL N N 31.619 2.731 -13.518 1.00 . A A . 58 VAL N 1 1
17 46646 1 1 58 VAL O O 34.014 1.074 -13.409 1.00 . A A . 58 VAL O 1 1
17 46647 1 1 59 SER C C 36.720 1.228 -11.339 1.00 . A A . 59 SER C 1 1
17 46648 1 1 59 SER CA C 36.276 2.170 -12.463 1.00 . A A . 59 SER CA 1 1
17 46649 1 1 59 SER CB C 37.160 3.415 -12.501 1.00 . A A . 59 SER CB 1 1
17 46650 1 1 59 SER H H 34.766 3.427 -11.586 1.00 . A A . 59 SER H 1 1
17 46651 1 1 59 SER HA H 36.316 1.663 -13.415 1.00 . A A . 59 SER HA 1 1
17 46652 1 1 59 SER HB2 H 36.902 4.068 -11.685 1.00 . A A . 59 SER HB2 1 1
17 46653 1 1 59 SER HB3 H 38.199 3.122 -12.410 1.00 . A A . 59 SER HB3 1 1
17 46654 1 1 59 SER HG H 36.974 3.450 -14.438 1.00 . A A . 59 SER HG 1 1
17 46655 1 1 59 SER N N 34.902 2.679 -12.204 1.00 . A A . 59 SER N 1 1
17 46656 1 1 59 SER O O 37.733 0.563 -11.439 1.00 . A A . 59 SER O 1 1
17 46657 1 1 59 SER OG O 36.955 4.099 -13.731 1.00 . A A . 59 SER OG 1 1
17 46658 1 1 60 PHE C C 36.141 -1.157 -9.451 1.00 . A A . 60 PHE C 1 1
17 46659 1 1 60 PHE CA C 36.438 0.307 -9.123 1.00 . A A . 60 PHE CA 1 1
17 46660 1 1 60 PHE CB C 35.652 0.774 -7.891 1.00 . A A . 60 PHE CB 1 1
17 46661 1 1 60 PHE CD1 C 33.977 -1.064 -7.469 1.00 . A A . 60 PHE CD1 1 1
17 46662 1 1 60 PHE CD2 C 33.195 1.037 -8.401 1.00 . A A . 60 PHE CD2 1 1
17 46663 1 1 60 PHE CE1 C 32.666 -1.561 -7.487 1.00 . A A . 60 PHE CE1 1 1
17 46664 1 1 60 PHE CE2 C 31.884 0.539 -8.422 1.00 . A A . 60 PHE CE2 1 1
17 46665 1 1 60 PHE CG C 34.242 0.234 -7.926 1.00 . A A . 60 PHE CG 1 1
17 46666 1 1 60 PHE CZ C 31.619 -0.760 -7.965 1.00 . A A . 60 PHE CZ 1 1
17 46667 1 1 60 PHE H H 35.189 1.739 -10.163 1.00 . A A . 60 PHE H 1 1
17 46668 1 1 60 PHE HA H 37.496 0.438 -8.949 1.00 . A A . 60 PHE HA 1 1
17 46669 1 1 60 PHE HB2 H 36.146 0.421 -6.998 1.00 . A A . 60 PHE HB2 1 1
17 46670 1 1 60 PHE HB3 H 35.621 1.854 -7.877 1.00 . A A . 60 PHE HB3 1 1
17 46671 1 1 60 PHE HD1 H 34.784 -1.683 -7.103 1.00 . A A . 60 PHE HD1 1 1
17 46672 1 1 60 PHE HD2 H 33.399 2.037 -8.753 1.00 . A A . 60 PHE HD2 1 1
17 46673 1 1 60 PHE HE1 H 32.463 -2.561 -7.134 1.00 . A A . 60 PHE HE1 1 1
17 46674 1 1 60 PHE HE2 H 31.078 1.156 -8.789 1.00 . A A . 60 PHE HE2 1 1
17 46675 1 1 60 PHE HZ H 30.610 -1.142 -7.980 1.00 . A A . 60 PHE HZ 1 1
17 46676 1 1 60 PHE N N 35.998 1.183 -10.249 1.00 . A A . 60 PHE N 1 1
17 46677 1 1 60 PHE O O 36.896 -2.044 -9.109 1.00 . A A . 60 PHE O 1 1
17 46678 1 1 61 MET C C 35.999 -3.275 -11.570 1.00 . A A . 61 MET C 1 1
17 46679 1 1 61 MET CA C 34.849 -2.790 -10.682 1.00 . A A . 61 MET CA 1 1
17 46680 1 1 61 MET CB C 33.559 -2.685 -11.492 1.00 . A A . 61 MET CB 1 1
17 46681 1 1 61 MET CE C 31.545 -4.926 -10.947 1.00 . A A . 61 MET CE 1 1
17 46682 1 1 61 MET CG C 32.388 -2.385 -10.558 1.00 . A A . 61 MET CG 1 1
17 46683 1 1 61 MET H H 34.570 -0.660 -10.553 1.00 . A A . 61 MET H 1 1
17 46684 1 1 61 MET HA H 34.709 -3.453 -9.844 1.00 . A A . 61 MET HA 1 1
17 46685 1 1 61 MET HB2 H 33.654 -1.892 -12.218 1.00 . A A . 61 MET HB2 1 1
17 46686 1 1 61 MET HB3 H 33.379 -3.620 -12.002 1.00 . A A . 61 MET HB3 1 1
17 46687 1 1 61 MET HE1 H 30.512 -5.226 -10.829 1.00 . A A . 61 MET HE1 1 1
17 46688 1 1 61 MET HE2 H 32.173 -5.802 -10.957 1.00 . A A . 61 MET HE2 1 1
17 46689 1 1 61 MET HE3 H 31.665 -4.388 -11.879 1.00 . A A . 61 MET HE3 1 1
17 46690 1 1 61 MET HG2 H 32.650 -1.567 -9.904 1.00 . A A . 61 MET HG2 1 1
17 46691 1 1 61 MET HG3 H 31.520 -2.117 -11.141 1.00 . A A . 61 MET HG3 1 1
17 46692 1 1 61 MET N N 35.114 -1.401 -10.215 1.00 . A A . 61 MET N 1 1
17 46693 1 1 61 MET O O 36.388 -4.426 -11.528 1.00 . A A . 61 MET O 1 1
17 46694 1 1 61 MET SD S 32.020 -3.854 -9.569 1.00 . A A . 61 MET SD 1 1
17 46695 1 1 62 GLY C C 38.869 -3.173 -12.522 1.00 . A A . 62 GLY C 1 1
17 46696 1 1 62 GLY CA C 37.613 -2.831 -13.325 1.00 . A A . 62 GLY CA 1 1
17 46697 1 1 62 GLY H H 36.172 -1.498 -12.439 1.00 . A A . 62 GLY H 1 1
17 46698 1 1 62 GLY HA2 H 37.297 -3.698 -13.887 1.00 . A A . 62 GLY HA2 1 1
17 46699 1 1 62 GLY HA3 H 37.837 -2.022 -14.006 1.00 . A A . 62 GLY HA3 1 1
17 46700 1 1 62 GLY N N 36.520 -2.413 -12.403 1.00 . A A . 62 GLY N 1 1
17 46701 1 1 62 GLY O O 39.548 -4.141 -12.798 1.00 . A A . 62 GLY O 1 1
17 46702 1 1 63 GLY C C 41.532 -1.569 -11.237 1.00 . A A . 63 GLY C 1 1
17 46703 1 1 63 GLY CA C 40.478 -2.591 -10.810 1.00 . A A . 63 GLY CA 1 1
17 46704 1 1 63 GLY H H 38.690 -1.542 -11.401 1.00 . A A . 63 GLY H 1 1
17 46705 1 1 63 GLY HA2 H 40.282 -2.490 -9.752 1.00 . A A . 63 GLY HA2 1 1
17 46706 1 1 63 GLY HA3 H 40.842 -3.586 -11.017 1.00 . A A . 63 GLY HA3 1 1
17 46707 1 1 63 GLY N N 39.222 -2.349 -11.573 1.00 . A A . 63 GLY N 1 1
17 46708 1 1 63 GLY O O 41.222 -0.431 -11.524 1.00 . A A . 63 GLY O 1 1
17 46709 1 1 64 ASN C C 43.511 -0.362 -13.045 1.00 . A A . 64 ASN C 1 1
17 46710 1 1 64 ASN CA C 43.839 -0.994 -11.687 1.00 . A A . 64 ASN CA 1 1
17 46711 1 1 64 ASN CB C 45.116 -1.829 -11.779 1.00 . A A . 64 ASN CB 1 1
17 46712 1 1 64 ASN CG C 46.328 -0.901 -11.880 1.00 . A A . 64 ASN CG 1 1
17 46713 1 1 64 ASN H H 43.010 -2.878 -11.047 1.00 . A A . 64 ASN H 1 1
17 46714 1 1 64 ASN HA H 43.955 -0.228 -10.938 1.00 . A A . 64 ASN HA 1 1
17 46715 1 1 64 ASN HB2 H 45.207 -2.445 -10.896 1.00 . A A . 64 ASN HB2 1 1
17 46716 1 1 64 ASN HB3 H 45.073 -2.458 -12.655 1.00 . A A . 64 ASN HB3 1 1
17 46717 1 1 64 ASN HD21 H 47.550 -2.333 -12.511 1.00 . A A . 64 ASN HD21 1 1
17 46718 1 1 64 ASN HD22 H 48.255 -0.797 -12.347 1.00 . A A . 64 ASN HD22 1 1
17 46719 1 1 64 ASN N N 42.775 -1.957 -11.282 1.00 . A A . 64 ASN N 1 1
17 46720 1 1 64 ASN ND2 N 47.473 -1.383 -12.280 1.00 . A A . 64 ASN ND2 1 1
17 46721 1 1 64 ASN O O 43.767 0.804 -13.273 1.00 . A A . 64 ASN O 1 1
17 46722 1 1 64 ASN OD1 O 46.232 0.276 -11.593 1.00 . A A . 64 ASN OD1 1 1
17 46723 1 1 65 MET C C 41.226 -0.075 -15.374 1.00 . A A . 65 MET C 1 1
17 46724 1 1 65 MET CA C 42.676 -0.568 -15.312 1.00 . A A . 65 MET CA 1 1
17 46725 1 1 65 MET CB C 42.889 -1.734 -16.278 1.00 . A A . 65 MET CB 1 1
17 46726 1 1 65 MET CE C 42.657 -1.717 -20.395 1.00 . A A . 65 MET CE 1 1
17 46727 1 1 65 MET CG C 42.742 -1.238 -17.719 1.00 . A A . 65 MET CG 1 1
17 46728 1 1 65 MET H H 42.802 -2.070 -13.768 1.00 . A A . 65 MET H 1 1
17 46729 1 1 65 MET HA H 43.356 0.235 -15.548 1.00 . A A . 65 MET HA 1 1
17 46730 1 1 65 MET HB2 H 43.880 -2.141 -16.137 1.00 . A A . 65 MET HB2 1 1
17 46731 1 1 65 MET HB3 H 42.153 -2.499 -16.087 1.00 . A A . 65 MET HB3 1 1
17 46732 1 1 65 MET HE1 H 43.365 -0.903 -20.455 1.00 . A A . 65 MET HE1 1 1
17 46733 1 1 65 MET HE2 H 41.655 -1.321 -20.411 1.00 . A A . 65 MET HE2 1 1
17 46734 1 1 65 MET HE3 H 42.792 -2.383 -21.238 1.00 . A A . 65 MET HE3 1 1
17 46735 1 1 65 MET HG2 H 41.768 -0.792 -17.849 1.00 . A A . 65 MET HG2 1 1
17 46736 1 1 65 MET HG3 H 43.505 -0.503 -17.927 1.00 . A A . 65 MET HG3 1 1
17 46737 1 1 65 MET N N 42.979 -1.126 -13.960 1.00 . A A . 65 MET N 1 1
17 46738 1 1 65 MET O O 40.748 0.349 -16.407 1.00 . A A . 65 MET O 1 1
17 46739 1 1 65 MET SD S 42.923 -2.634 -18.856 1.00 . A A . 65 MET SD 1 1
17 46740 1 1 66 GLY C C 39.095 1.849 -14.696 1.00 . A A . 66 GLY C 1 1
17 46741 1 1 66 GLY CA C 39.121 0.381 -14.275 1.00 . A A . 66 GLY CA 1 1
17 46742 1 1 66 GLY H H 40.933 -0.432 -13.447 1.00 . A A . 66 GLY H 1 1
17 46743 1 1 66 GLY HA2 H 38.537 -0.206 -14.970 1.00 . A A . 66 GLY HA2 1 1
17 46744 1 1 66 GLY HA3 H 38.707 0.287 -13.283 1.00 . A A . 66 GLY HA3 1 1
17 46745 1 1 66 GLY N N 40.529 -0.106 -14.275 1.00 . A A . 66 GLY N 1 1
17 46746 1 1 66 GLY O O 38.230 2.281 -15.431 1.00 . A A . 66 GLY O 1 1
17 46747 1 1 67 GLN C C 40.150 4.179 -16.167 1.00 . A A . 67 GLN C 1 1
17 46748 1 1 67 GLN CA C 40.091 4.053 -14.641 1.00 . A A . 67 GLN CA 1 1
17 46749 1 1 67 GLN CB C 41.371 4.596 -14.006 1.00 . A A . 67 GLN CB 1 1
17 46750 1 1 67 GLN CD C 40.371 6.683 -13.065 1.00 . A A . 67 GLN CD 1 1
17 46751 1 1 67 GLN CG C 41.370 6.124 -14.079 1.00 . A A . 67 GLN CG 1 1
17 46752 1 1 67 GLN H H 40.747 2.247 -13.669 1.00 . A A . 67 GLN H 1 1
17 46753 1 1 67 GLN HA H 39.233 4.577 -14.250 1.00 . A A . 67 GLN HA 1 1
17 46754 1 1 67 GLN HB2 H 41.419 4.284 -12.973 1.00 . A A . 67 GLN HB2 1 1
17 46755 1 1 67 GLN HB3 H 42.228 4.214 -14.539 1.00 . A A . 67 GLN HB3 1 1
17 46756 1 1 67 GLN HE21 H 39.858 8.223 -14.207 1.00 . A A . 67 GLN HE21 1 1
17 46757 1 1 67 GLN HE22 H 39.067 8.137 -12.708 1.00 . A A . 67 GLN HE22 1 1
17 46758 1 1 67 GLN HG2 H 42.359 6.495 -13.852 1.00 . A A . 67 GLN HG2 1 1
17 46759 1 1 67 GLN HG3 H 41.086 6.438 -15.072 1.00 . A A . 67 GLN HG3 1 1
17 46760 1 1 67 GLN N N 40.049 2.617 -14.250 1.00 . A A . 67 GLN N 1 1
17 46761 1 1 67 GLN NE2 N 39.710 7.771 -13.350 1.00 . A A . 67 GLN NE2 1 1
17 46762 1 1 67 GLN O O 39.485 5.006 -16.758 1.00 . A A . 67 GLN O 1 1
17 46763 1 1 67 GLN OE1 O 40.191 6.125 -12.001 1.00 . A A . 67 GLN OE1 1 1
17 46764 1 1 68 ALA C C 39.625 3.031 -18.905 1.00 . A A . 68 ALA C 1 1
17 46765 1 1 68 ALA CA C 40.982 3.393 -18.300 1.00 . A A . 68 ALA CA 1 1
17 46766 1 1 68 ALA CB C 42.033 2.350 -18.679 1.00 . A A . 68 ALA CB 1 1
17 46767 1 1 68 ALA H H 41.422 2.661 -16.325 1.00 . A A . 68 ALA H 1 1
17 46768 1 1 68 ALA HA H 41.296 4.371 -18.630 1.00 . A A . 68 ALA HA 1 1
17 46769 1 1 68 ALA HB1 H 41.740 1.859 -19.595 1.00 . A A . 68 ALA HB1 1 1
17 46770 1 1 68 ALA HB2 H 42.115 1.618 -17.888 1.00 . A A . 68 ALA HB2 1 1
17 46771 1 1 68 ALA HB3 H 42.988 2.835 -18.820 1.00 . A A . 68 ALA HB3 1 1
17 46772 1 1 68 ALA N N 40.913 3.341 -16.813 1.00 . A A . 68 ALA N 1 1
17 46773 1 1 68 ALA O O 39.189 3.625 -19.867 1.00 . A A . 68 ALA O 1 1
17 46774 1 1 69 MET C C 36.669 2.757 -18.960 1.00 . A A . 69 MET C 1 1
17 46775 1 1 69 MET CA C 37.674 1.600 -18.973 1.00 . A A . 69 MET CA 1 1
17 46776 1 1 69 MET CB C 37.193 0.462 -18.073 1.00 . A A . 69 MET CB 1 1
17 46777 1 1 69 MET CE C 36.559 -1.792 -20.054 1.00 . A A . 69 MET CE 1 1
17 46778 1 1 69 MET CG C 38.174 -0.706 -18.162 1.00 . A A . 69 MET CG 1 1
17 46779 1 1 69 MET H H 39.360 1.535 -17.629 1.00 . A A . 69 MET H 1 1
17 46780 1 1 69 MET HA H 37.818 1.237 -19.978 1.00 . A A . 69 MET HA 1 1
17 46781 1 1 69 MET HB2 H 37.137 0.811 -17.051 1.00 . A A . 69 MET HB2 1 1
17 46782 1 1 69 MET HB3 H 36.216 0.136 -18.396 1.00 . A A . 69 MET HB3 1 1
17 46783 1 1 69 MET HE1 H 36.183 -2.121 -19.094 1.00 . A A . 69 MET HE1 1 1
17 46784 1 1 69 MET HE2 H 36.496 -2.606 -20.758 1.00 . A A . 69 MET HE2 1 1
17 46785 1 1 69 MET HE3 H 35.967 -0.960 -20.413 1.00 . A A . 69 MET HE3 1 1
17 46786 1 1 69 MET HG2 H 39.150 -0.383 -17.828 1.00 . A A . 69 MET HG2 1 1
17 46787 1 1 69 MET HG3 H 37.830 -1.515 -17.538 1.00 . A A . 69 MET HG3 1 1
17 46788 1 1 69 MET N N 38.974 2.029 -18.382 1.00 . A A . 69 MET N 1 1
17 46789 1 1 69 MET O O 36.032 3.049 -19.952 1.00 . A A . 69 MET O 1 1
17 46790 1 1 69 MET SD S 38.283 -1.271 -19.878 1.00 . A A . 69 MET SD 1 1
17 46791 1 1 70 SER C C 36.072 5.677 -18.827 1.00 . A A . 70 SER C 1 1
17 46792 1 1 70 SER CA C 35.625 4.617 -17.817 1.00 . A A . 70 SER CA 1 1
17 46793 1 1 70 SER CB C 35.727 5.155 -16.391 1.00 . A A . 70 SER CB 1 1
17 46794 1 1 70 SER H H 37.097 3.224 -17.077 1.00 . A A . 70 SER H 1 1
17 46795 1 1 70 SER HA H 34.614 4.303 -18.022 1.00 . A A . 70 SER HA 1 1
17 46796 1 1 70 SER HB2 H 36.734 5.490 -16.203 1.00 . A A . 70 SER HB2 1 1
17 46797 1 1 70 SER HB3 H 35.045 5.987 -16.274 1.00 . A A . 70 SER HB3 1 1
17 46798 1 1 70 SER HG H 35.575 3.279 -15.896 1.00 . A A . 70 SER HG 1 1
17 46799 1 1 70 SER N N 36.554 3.450 -17.860 1.00 . A A . 70 SER N 1 1
17 46800 1 1 70 SER O O 35.280 6.207 -19.581 1.00 . A A . 70 SER O 1 1
17 46801 1 1 70 SER OG O 35.399 4.122 -15.472 1.00 . A A . 70 SER OG 1 1
17 46802 1 1 71 LYS C C 37.531 6.493 -21.278 1.00 . A A . 71 LYS C 1 1
17 46803 1 1 71 LYS CA C 37.849 6.957 -19.855 1.00 . A A . 71 LYS CA 1 1
17 46804 1 1 71 LYS CB C 39.358 6.999 -19.617 1.00 . A A . 71 LYS CB 1 1
17 46805 1 1 71 LYS CD C 41.463 8.261 -20.051 1.00 . A A . 71 LYS CD 1 1
17 46806 1 1 71 LYS CE C 42.013 9.628 -20.460 1.00 . A A . 71 LYS CE 1 1
17 46807 1 1 71 LYS CG C 39.958 8.217 -20.319 1.00 . A A . 71 LYS CG 1 1
17 46808 1 1 71 LYS H H 37.969 5.506 -18.272 1.00 . A A . 71 LYS H 1 1
17 46809 1 1 71 LYS HA H 37.418 7.927 -19.669 1.00 . A A . 71 LYS HA 1 1
17 46810 1 1 71 LYS HB2 H 39.553 7.062 -18.556 1.00 . A A . 71 LYS HB2 1 1
17 46811 1 1 71 LYS HB3 H 39.808 6.102 -20.013 1.00 . A A . 71 LYS HB3 1 1
17 46812 1 1 71 LYS HD2 H 41.646 8.099 -18.998 1.00 . A A . 71 LYS HD2 1 1
17 46813 1 1 71 LYS HD3 H 41.953 7.492 -20.625 1.00 . A A . 71 LYS HD3 1 1
17 46814 1 1 71 LYS HE2 H 41.366 10.087 -21.194 1.00 . A A . 71 LYS HE2 1 1
17 46815 1 1 71 LYS HE3 H 42.116 10.263 -19.596 1.00 . A A . 71 LYS HE3 1 1
17 46816 1 1 71 LYS HG2 H 39.781 8.144 -21.382 1.00 . A A . 71 LYS HG2 1 1
17 46817 1 1 71 LYS HG3 H 39.498 9.116 -19.937 1.00 . A A . 71 LYS HG3 1 1
17 46818 1 1 71 LYS HZ1 H 43.781 8.534 -20.556 1.00 . A A . 71 LYS HZ1 1 1
17 46819 1 1 71 LYS HZ2 H 43.962 10.179 -20.939 1.00 . A A . 71 LYS HZ2 1 1
17 46820 1 1 71 LYS HZ3 H 43.248 9.116 -22.056 1.00 . A A . 71 LYS HZ3 1 1
17 46821 1 1 71 LYS N N 37.342 5.962 -18.871 1.00 . A A . 71 LYS N 1 1
17 46822 1 1 71 LYS NZ N 43.352 9.342 -21.048 1.00 . A A . 71 LYS NZ 1 1
17 46823 1 1 71 LYS O O 37.262 7.286 -22.154 1.00 . A A . 71 LYS O 1 1
17 46824 1 1 72 ALA C C 35.825 5.006 -23.266 1.00 . A A . 72 ALA C 1 1
17 46825 1 1 72 ALA CA C 37.271 4.694 -22.882 1.00 . A A . 72 ALA CA 1 1
17 46826 1 1 72 ALA CB C 37.489 3.184 -22.792 1.00 . A A . 72 ALA CB 1 1
17 46827 1 1 72 ALA H H 37.787 4.592 -20.798 1.00 . A A . 72 ALA H 1 1
17 46828 1 1 72 ALA HA H 37.952 5.123 -23.600 1.00 . A A . 72 ALA HA 1 1
17 46829 1 1 72 ALA HB1 H 36.630 2.672 -23.201 1.00 . A A . 72 ALA HB1 1 1
17 46830 1 1 72 ALA HB2 H 37.619 2.899 -21.758 1.00 . A A . 72 ALA HB2 1 1
17 46831 1 1 72 ALA HB3 H 38.371 2.912 -23.353 1.00 . A A . 72 ALA HB3 1 1
17 46832 1 1 72 ALA N N 37.565 5.212 -21.516 1.00 . A A . 72 ALA N 1 1
17 46833 1 1 72 ALA O O 35.557 5.518 -24.332 1.00 . A A . 72 ALA O 1 1
17 46834 1 1 73 TYR C C 33.375 6.581 -23.050 1.00 . A A . 73 TYR C 1 1
17 46835 1 1 73 TYR CA C 33.477 5.091 -22.718 1.00 . A A . 73 TYR CA 1 1
17 46836 1 1 73 TYR CB C 32.677 4.767 -21.456 1.00 . A A . 73 TYR CB 1 1
17 46837 1 1 73 TYR CD1 C 30.608 6.203 -21.615 1.00 . A A . 73 TYR CD1 1 1
17 46838 1 1 73 TYR CD2 C 30.434 3.839 -22.143 1.00 . A A . 73 TYR CD2 1 1
17 46839 1 1 73 TYR CE1 C 29.242 6.363 -21.884 1.00 . A A . 73 TYR CE1 1 1
17 46840 1 1 73 TYR CE2 C 29.068 3.999 -22.412 1.00 . A A . 73 TYR CE2 1 1
17 46841 1 1 73 TYR CG C 31.205 4.941 -21.746 1.00 . A A . 73 TYR CG 1 1
17 46842 1 1 73 TYR CZ C 28.472 5.262 -22.282 1.00 . A A . 73 TYR CZ 1 1
17 46843 1 1 73 TYR H H 35.120 4.363 -21.523 1.00 . A A . 73 TYR H 1 1
17 46844 1 1 73 TYR HA H 33.124 4.494 -23.545 1.00 . A A . 73 TYR HA 1 1
17 46845 1 1 73 TYR HB2 H 32.869 3.747 -21.159 1.00 . A A . 73 TYR HB2 1 1
17 46846 1 1 73 TYR HB3 H 32.969 5.437 -20.662 1.00 . A A . 73 TYR HB3 1 1
17 46847 1 1 73 TYR HD1 H 31.201 7.051 -21.310 1.00 . A A . 73 TYR HD1 1 1
17 46848 1 1 73 TYR HD2 H 30.894 2.866 -22.243 1.00 . A A . 73 TYR HD2 1 1
17 46849 1 1 73 TYR HE1 H 28.782 7.335 -21.784 1.00 . A A . 73 TYR HE1 1 1
17 46850 1 1 73 TYR HE2 H 28.475 3.151 -22.719 1.00 . A A . 73 TYR HE2 1 1
17 46851 1 1 73 TYR HH H 26.979 6.333 -22.801 1.00 . A A . 73 TYR HH 1 1
17 46852 1 1 73 TYR N N 34.891 4.748 -22.394 1.00 . A A . 73 TYR N 1 1
17 46853 1 1 73 TYR O O 32.772 6.974 -24.028 1.00 . A A . 73 TYR O 1 1
17 46854 1 1 73 TYR OH O 27.126 5.419 -22.547 1.00 . A A . 73 TYR OH 1 1
17 46855 1 1 74 ALA C C 34.664 9.087 -23.990 1.00 . A A . 74 ALA C 1 1
17 46856 1 1 74 ALA CA C 34.033 8.865 -22.612 1.00 . A A . 74 ALA CA 1 1
17 46857 1 1 74 ALA CB C 34.884 9.512 -21.516 1.00 . A A . 74 ALA CB 1 1
17 46858 1 1 74 ALA H H 34.557 7.073 -21.532 1.00 . A A . 74 ALA H 1 1
17 46859 1 1 74 ALA HA H 33.029 9.261 -22.589 1.00 . A A . 74 ALA HA 1 1
17 46860 1 1 74 ALA HB1 H 35.246 10.469 -21.857 1.00 . A A . 74 ALA HB1 1 1
17 46861 1 1 74 ALA HB2 H 35.723 8.870 -21.285 1.00 . A A . 74 ALA HB2 1 1
17 46862 1 1 74 ALA HB3 H 34.283 9.651 -20.628 1.00 . A A . 74 ALA HB3 1 1
17 46863 1 1 74 ALA N N 34.028 7.411 -22.286 1.00 . A A . 74 ALA N 1 1
17 46864 1 1 74 ALA O O 34.162 9.836 -24.803 1.00 . A A . 74 ALA O 1 1
17 46865 1 1 75 THR C C 35.259 8.162 -26.703 1.00 . A A . 75 THR C 1 1
17 46866 1 1 75 THR CA C 36.316 8.474 -25.646 1.00 . A A . 75 THR CA 1 1
17 46867 1 1 75 THR CB C 37.413 7.413 -25.666 1.00 . A A . 75 THR CB 1 1
17 46868 1 1 75 THR CG2 C 38.202 7.512 -26.973 1.00 . A A . 75 THR CG2 1 1
17 46869 1 1 75 THR H H 36.069 7.734 -23.644 1.00 . A A . 75 THR H 1 1
17 46870 1 1 75 THR HA H 36.740 9.453 -25.804 1.00 . A A . 75 THR HA 1 1
17 46871 1 1 75 THR HB H 36.962 6.436 -25.596 1.00 . A A . 75 THR HB 1 1
17 46872 1 1 75 THR HG1 H 38.895 6.873 -24.528 1.00 . A A . 75 THR HG1 1 1
17 46873 1 1 75 THR HG21 H 37.515 7.615 -27.800 1.00 . A A . 75 THR HG21 1 1
17 46874 1 1 75 THR HG22 H 38.793 6.618 -27.105 1.00 . A A . 75 THR HG22 1 1
17 46875 1 1 75 THR HG23 H 38.854 8.372 -26.936 1.00 . A A . 75 THR HG23 1 1
17 46876 1 1 75 THR N N 35.714 8.375 -24.289 1.00 . A A . 75 THR N 1 1
17 46877 1 1 75 THR O O 35.119 8.863 -27.686 1.00 . A A . 75 THR O 1 1
17 46878 1 1 75 THR OG1 O 38.287 7.614 -24.564 1.00 . A A . 75 THR OG1 1 1
17 46879 1 1 76 MET C C 32.546 8.110 -27.656 1.00 . A A . 76 MET C 1 1
17 46880 1 1 76 MET CA C 33.376 6.851 -27.441 1.00 . A A . 76 MET CA 1 1
17 46881 1 1 76 MET CB C 32.509 5.789 -26.768 1.00 . A A . 76 MET CB 1 1
17 46882 1 1 76 MET CE C 33.526 2.126 -25.189 1.00 . A A . 76 MET CE 1 1
17 46883 1 1 76 MET CG C 33.328 4.540 -26.447 1.00 . A A . 76 MET CG 1 1
17 46884 1 1 76 MET H H 34.561 6.625 -25.662 1.00 . A A . 76 MET H 1 1
17 46885 1 1 76 MET HA H 33.772 6.481 -28.373 1.00 . A A . 76 MET HA 1 1
17 46886 1 1 76 MET HB2 H 32.096 6.190 -25.855 1.00 . A A . 76 MET HB2 1 1
17 46887 1 1 76 MET HB3 H 31.707 5.522 -27.435 1.00 . A A . 76 MET HB3 1 1
17 46888 1 1 76 MET HE1 H 34.286 2.120 -25.958 1.00 . A A . 76 MET HE1 1 1
17 46889 1 1 76 MET HE2 H 33.076 1.148 -25.125 1.00 . A A . 76 MET HE2 1 1
17 46890 1 1 76 MET HE3 H 33.971 2.380 -24.237 1.00 . A A . 76 MET HE3 1 1
17 46891 1 1 76 MET HG2 H 33.701 4.110 -27.363 1.00 . A A . 76 MET HG2 1 1
17 46892 1 1 76 MET HG3 H 34.153 4.803 -25.804 1.00 . A A . 76 MET HG3 1 1
17 46893 1 1 76 MET N N 34.466 7.151 -26.478 1.00 . A A . 76 MET N 1 1
17 46894 1 1 76 MET O O 32.146 8.426 -28.756 1.00 . A A . 76 MET O 1 1
17 46895 1 1 76 MET SD S 32.258 3.345 -25.605 1.00 . A A . 76 MET SD 1 1
17 46896 1 1 77 ILE C C 32.060 11.037 -27.643 1.00 . A A . 77 ILE C 1 1
17 46897 1 1 77 ILE CA C 31.395 10.018 -26.718 1.00 . A A . 77 ILE CA 1 1
17 46898 1 1 77 ILE CB C 31.269 10.568 -25.298 1.00 . A A . 77 ILE CB 1 1
17 46899 1 1 77 ILE CD1 C 30.803 9.909 -22.933 1.00 . A A . 77 ILE CD1 1 1
17 46900 1 1 77 ILE CG1 C 30.613 9.518 -24.399 1.00 . A A . 77 ILE CG1 1 1
17 46901 1 1 77 ILE CG2 C 30.400 11.825 -25.318 1.00 . A A . 77 ILE CG2 1 1
17 46902 1 1 77 ILE H H 32.556 8.504 -25.713 1.00 . A A . 77 ILE H 1 1
17 46903 1 1 77 ILE HA H 30.424 9.755 -27.094 1.00 . A A . 77 ILE HA 1 1
17 46904 1 1 77 ILE HB H 32.248 10.808 -24.918 1.00 . A A . 77 ILE HB 1 1
17 46905 1 1 77 ILE HD11 H 31.129 9.048 -22.370 1.00 . A A . 77 ILE HD11 1 1
17 46906 1 1 77 ILE HD12 H 29.866 10.267 -22.532 1.00 . A A . 77 ILE HD12 1 1
17 46907 1 1 77 ILE HD13 H 31.546 10.688 -22.861 1.00 . A A . 77 ILE HD13 1 1
17 46908 1 1 77 ILE HG12 H 29.558 9.465 -24.621 1.00 . A A . 77 ILE HG12 1 1
17 46909 1 1 77 ILE HG13 H 31.069 8.555 -24.575 1.00 . A A . 77 ILE HG13 1 1
17 46910 1 1 77 ILE HG21 H 30.335 12.233 -24.320 1.00 . A A . 77 ILE HG21 1 1
17 46911 1 1 77 ILE HG22 H 29.410 11.571 -25.668 1.00 . A A . 77 ILE HG22 1 1
17 46912 1 1 77 ILE HG23 H 30.840 12.557 -25.979 1.00 . A A . 77 ILE HG23 1 1
17 46913 1 1 77 ILE N N 32.248 8.804 -26.596 1.00 . A A . 77 ILE N 1 1
17 46914 1 1 77 ILE O O 31.437 11.582 -28.532 1.00 . A A . 77 ILE O 1 1
17 46915 1 1 78 ALA C C 33.873 11.705 -29.877 1.00 . A A . 78 ALA C 1 1
17 46916 1 1 78 ALA CA C 34.053 12.165 -28.424 1.00 . A A . 78 ALA CA 1 1
17 46917 1 1 78 ALA CB C 35.522 12.076 -28.012 1.00 . A A . 78 ALA CB 1 1
17 46918 1 1 78 ALA H H 33.835 10.751 -26.809 1.00 . A A . 78 ALA H 1 1
17 46919 1 1 78 ALA HA H 33.695 13.174 -28.301 1.00 . A A . 78 ALA HA 1 1
17 46920 1 1 78 ALA HB1 H 35.649 12.521 -27.036 1.00 . A A . 78 ALA HB1 1 1
17 46921 1 1 78 ALA HB2 H 36.130 12.605 -28.730 1.00 . A A . 78 ALA HB2 1 1
17 46922 1 1 78 ALA HB3 H 35.825 11.040 -27.977 1.00 . A A . 78 ALA HB3 1 1
17 46923 1 1 78 ALA N N 33.338 11.242 -27.496 1.00 . A A . 78 ALA N 1 1
17 46924 1 1 78 ALA O O 33.788 12.508 -30.784 1.00 . A A . 78 ALA O 1 1
17 46925 1 1 79 LEU C C 32.330 9.674 -31.916 1.00 . A A . 79 LEU C 1 1
17 46926 1 1 79 LEU CA C 33.793 9.917 -31.517 1.00 . A A . 79 LEU CA 1 1
17 46927 1 1 79 LEU CB C 34.563 8.594 -31.519 1.00 . A A . 79 LEU CB 1 1
17 46928 1 1 79 LEU CD1 C 36.765 7.522 -31.028 1.00 . A A . 79 LEU CD1 1 1
17 46929 1 1 79 LEU CD2 C 36.649 9.974 -31.490 1.00 . A A . 79 LEU CD2 1 1
17 46930 1 1 79 LEU CG C 35.924 8.788 -30.850 1.00 . A A . 79 LEU CG 1 1
17 46931 1 1 79 LEU H H 34.009 9.789 -29.373 1.00 . A A . 79 LEU H 1 1
17 46932 1 1 79 LEU HA H 34.258 10.612 -32.197 1.00 . A A . 79 LEU HA 1 1
17 46933 1 1 79 LEU HB2 H 33.999 7.849 -30.979 1.00 . A A . 79 LEU HB2 1 1
17 46934 1 1 79 LEU HB3 H 34.710 8.266 -32.537 1.00 . A A . 79 LEU HB3 1 1
17 46935 1 1 79 LEU HD11 H 37.713 7.781 -31.477 1.00 . A A . 79 LEU HD11 1 1
17 46936 1 1 79 LEU HD12 H 36.240 6.829 -31.668 1.00 . A A . 79 LEU HD12 1 1
17 46937 1 1 79 LEU HD13 H 36.935 7.065 -30.065 1.00 . A A . 79 LEU HD13 1 1
17 46938 1 1 79 LEU HD21 H 36.209 10.897 -31.140 1.00 . A A . 79 LEU HD21 1 1
17 46939 1 1 79 LEU HD22 H 36.556 9.916 -32.565 1.00 . A A . 79 LEU HD22 1 1
17 46940 1 1 79 LEU HD23 H 37.693 9.948 -31.217 1.00 . A A . 79 LEU HD23 1 1
17 46941 1 1 79 LEU HG H 35.778 8.975 -29.796 1.00 . A A . 79 LEU HG 1 1
17 46942 1 1 79 LEU N N 33.884 10.420 -30.112 1.00 . A A . 79 LEU N 1 1
17 46943 1 1 79 LEU O O 32.052 9.060 -32.927 1.00 . A A . 79 LEU O 1 1
17 46944 1 1 80 GLU C C 29.756 8.315 -31.652 1.00 . A A . 80 GLU C 1 1
17 46945 1 1 80 GLU CA C 29.961 9.817 -31.421 1.00 . A A . 80 GLU CA 1 1
17 46946 1 1 80 GLU CB C 29.679 10.604 -32.702 1.00 . A A . 80 GLU CB 1 1
17 46947 1 1 80 GLU CD C 27.447 11.425 -31.934 1.00 . A A . 80 GLU CD 1 1
17 46948 1 1 80 GLU CG C 28.176 10.593 -32.990 1.00 . A A . 80 GLU CG 1 1
17 46949 1 1 80 GLU H H 31.631 10.548 -30.274 1.00 . A A . 80 GLU H 1 1
17 46950 1 1 80 GLU HA H 29.325 10.167 -30.624 1.00 . A A . 80 GLU HA 1 1
17 46951 1 1 80 GLU HB2 H 30.015 11.623 -32.579 1.00 . A A . 80 GLU HB2 1 1
17 46952 1 1 80 GLU HB3 H 30.204 10.148 -33.528 1.00 . A A . 80 GLU HB3 1 1
17 46953 1 1 80 GLU HG2 H 27.994 11.014 -33.969 1.00 . A A . 80 GLU HG2 1 1
17 46954 1 1 80 GLU HG3 H 27.809 9.578 -32.961 1.00 . A A . 80 GLU HG3 1 1
17 46955 1 1 80 GLU N N 31.395 10.092 -31.107 1.00 . A A . 80 GLU N 1 1
17 46956 1 1 80 GLU O O 28.991 7.904 -32.501 1.00 . A A . 80 GLU O 1 1
17 46957 1 1 80 GLU OE1 O 28.076 12.298 -31.360 1.00 . A A . 80 GLU OE1 1 1
17 46958 1 1 80 GLU OE2 O 26.273 11.175 -31.718 1.00 . A A . 80 GLU OE2 1 1
17 46959 1 1 81 VAL C C 29.959 5.296 -29.899 1.00 . A A . 81 VAL C 1 1
17 46960 1 1 81 VAL CA C 30.402 6.025 -31.175 1.00 . A A . 81 VAL CA 1 1
17 46961 1 1 81 VAL CB C 31.819 5.600 -31.567 1.00 . A A . 81 VAL CB 1 1
17 46962 1 1 81 VAL CG1 C 32.278 6.415 -32.777 1.00 . A A . 81 VAL CG1 1 1
17 46963 1 1 81 VAL CG2 C 32.775 5.845 -30.395 1.00 . A A . 81 VAL CG2 1 1
17 46964 1 1 81 VAL H H 31.134 7.853 -30.308 1.00 . A A . 81 VAL H 1 1
17 46965 1 1 81 VAL HA H 29.722 5.810 -31.983 1.00 . A A . 81 VAL HA 1 1
17 46966 1 1 81 VAL HB H 31.820 4.550 -31.822 1.00 . A A . 81 VAL HB 1 1
17 46967 1 1 81 VAL HG11 H 33.121 7.029 -32.498 1.00 . A A . 81 VAL HG11 1 1
17 46968 1 1 81 VAL HG12 H 31.469 7.046 -33.114 1.00 . A A . 81 VAL HG12 1 1
17 46969 1 1 81 VAL HG13 H 32.569 5.746 -33.573 1.00 . A A . 81 VAL HG13 1 1
17 46970 1 1 81 VAL HG21 H 32.696 6.871 -30.070 1.00 . A A . 81 VAL HG21 1 1
17 46971 1 1 81 VAL HG22 H 33.789 5.648 -30.711 1.00 . A A . 81 VAL HG22 1 1
17 46972 1 1 81 VAL HG23 H 32.519 5.187 -29.578 1.00 . A A . 81 VAL HG23 1 1
17 46973 1 1 81 VAL N N 30.490 7.497 -30.948 1.00 . A A . 81 VAL N 1 1
17 46974 1 1 81 VAL O O 30.008 4.085 -29.824 1.00 . A A . 81 VAL O 1 1
17 46975 1 1 82 GLU C C 28.247 4.124 -27.949 1.00 . A A . 82 GLU C 1 1
17 46976 1 1 82 GLU CA C 29.128 5.332 -27.624 1.00 . A A . 82 GLU CA 1 1
17 46977 1 1 82 GLU CB C 28.336 6.368 -26.820 1.00 . A A . 82 GLU CB 1 1
17 46978 1 1 82 GLU CD C 28.472 8.678 -27.743 1.00 . A A . 82 GLU CD 1 1
17 46979 1 1 82 GLU CG C 29.104 7.689 -26.759 1.00 . A A . 82 GLU CG 1 1
17 46980 1 1 82 GLU H H 29.522 6.990 -28.954 1.00 . A A . 82 GLU H 1 1
17 46981 1 1 82 GLU HA H 29.990 5.017 -27.064 1.00 . A A . 82 GLU HA 1 1
17 46982 1 1 82 GLU HB2 H 27.378 6.534 -27.287 1.00 . A A . 82 GLU HB2 1 1
17 46983 1 1 82 GLU HB3 H 28.189 5.999 -25.816 1.00 . A A . 82 GLU HB3 1 1
17 46984 1 1 82 GLU HG2 H 29.053 8.091 -25.757 1.00 . A A . 82 GLU HG2 1 1
17 46985 1 1 82 GLU HG3 H 30.136 7.520 -27.025 1.00 . A A . 82 GLU HG3 1 1
17 46986 1 1 82 GLU N N 29.544 6.014 -28.888 1.00 . A A . 82 GLU N 1 1
17 46987 1 1 82 GLU O O 28.654 2.994 -27.803 1.00 . A A . 82 GLU O 1 1
17 46988 1 1 82 GLU OE1 O 28.119 8.256 -28.832 1.00 . A A . 82 GLU OE1 1 1
17 46989 1 1 82 GLU OE2 O 28.353 9.841 -27.391 1.00 . A A . 82 GLU OE2 1 1
17 46990 1 1 83 ASP C C 26.826 2.234 -29.672 1.00 . A A . 83 ASP C 1 1
17 46991 1 1 83 ASP CA C 26.145 3.200 -28.700 1.00 . A A . 83 ASP CA 1 1
17 46992 1 1 83 ASP CB C 24.925 3.834 -29.362 1.00 . A A . 83 ASP CB 1 1
17 46993 1 1 83 ASP CG C 24.156 4.665 -28.334 1.00 . A A . 83 ASP CG 1 1
17 46994 1 1 83 ASP H H 26.722 5.268 -28.494 1.00 . A A . 83 ASP H 1 1
17 46995 1 1 83 ASP HA H 25.850 2.688 -27.798 1.00 . A A . 83 ASP HA 1 1
17 46996 1 1 83 ASP HB2 H 25.250 4.469 -30.174 1.00 . A A . 83 ASP HB2 1 1
17 46997 1 1 83 ASP HB3 H 24.284 3.056 -29.749 1.00 . A A . 83 ASP HB3 1 1
17 46998 1 1 83 ASP N N 27.042 4.348 -28.383 1.00 . A A . 83 ASP N 1 1
17 46999 1 1 83 ASP O O 26.536 1.054 -29.690 1.00 . A A . 83 ASP O 1 1
17 47000 1 1 83 ASP OD1 O 24.456 4.542 -27.157 1.00 . A A . 83 ASP OD1 1 1
17 47001 1 1 83 ASP OD2 O 23.280 5.411 -28.740 1.00 . A A . 83 ASP OD2 1 1
17 47002 1 1 84 LYS C C 28.955 0.737 -31.142 1.00 . A A . 84 LYS C 1 1
17 47003 1 1 84 LYS CA C 28.115 1.891 -31.692 1.00 . A A . 84 LYS CA 1 1
17 47004 1 1 84 LYS CB C 28.976 2.822 -32.545 1.00 . A A . 84 LYS CB 1 1
17 47005 1 1 84 LYS CD C 30.400 2.978 -34.593 1.00 . A A . 84 LYS CD 1 1
17 47006 1 1 84 LYS CE C 30.794 2.273 -35.892 1.00 . A A . 84 LYS CE 1 1
17 47007 1 1 84 LYS CG C 29.494 2.063 -33.768 1.00 . A A . 84 LYS CG 1 1
17 47008 1 1 84 LYS H H 27.703 3.724 -30.641 1.00 . A A . 84 LYS H 1 1
17 47009 1 1 84 LYS HA H 27.302 1.506 -32.280 1.00 . A A . 84 LYS HA 1 1
17 47010 1 1 84 LYS HB2 H 28.384 3.665 -32.869 1.00 . A A . 84 LYS HB2 1 1
17 47011 1 1 84 LYS HB3 H 29.814 3.173 -31.961 1.00 . A A . 84 LYS HB3 1 1
17 47012 1 1 84 LYS HD2 H 29.873 3.893 -34.824 1.00 . A A . 84 LYS HD2 1 1
17 47013 1 1 84 LYS HD3 H 31.290 3.209 -34.027 1.00 . A A . 84 LYS HD3 1 1
17 47014 1 1 84 LYS HE2 H 31.136 1.268 -35.684 1.00 . A A . 84 LYS HE2 1 1
17 47015 1 1 84 LYS HE3 H 29.962 2.254 -36.578 1.00 . A A . 84 LYS HE3 1 1
17 47016 1 1 84 LYS HG2 H 30.054 1.197 -33.443 1.00 . A A . 84 LYS HG2 1 1
17 47017 1 1 84 LYS HG3 H 28.659 1.744 -34.375 1.00 . A A . 84 LYS HG3 1 1
17 47018 1 1 84 LYS HZ1 H 32.123 2.766 -37.416 1.00 . A A . 84 LYS HZ1 1 1
17 47019 1 1 84 LYS HZ2 H 32.743 3.003 -35.851 1.00 . A A . 84 LYS HZ2 1 1
17 47020 1 1 84 LYS HZ3 H 31.607 4.092 -36.493 1.00 . A A . 84 LYS HZ3 1 1
17 47021 1 1 84 LYS N N 27.587 2.753 -30.594 1.00 . A A . 84 LYS N 1 1
17 47022 1 1 84 LYS NZ N 31.901 3.095 -36.456 1.00 . A A . 84 LYS NZ 1 1
17 47023 1 1 84 LYS O O 28.897 -0.371 -31.638 1.00 . A A . 84 LYS O 1 1
17 47024 1 1 85 MET C C 30.585 -0.250 -28.180 1.00 . A A . 85 MET C 1 1
17 47025 1 1 85 MET CA C 30.708 -0.081 -29.697 1.00 . A A . 85 MET CA 1 1
17 47026 1 1 85 MET CB C 32.120 0.371 -30.094 1.00 . A A . 85 MET CB 1 1
17 47027 1 1 85 MET CE C 34.982 0.103 -28.507 1.00 . A A . 85 MET CE 1 1
17 47028 1 1 85 MET CG C 32.655 1.393 -29.087 1.00 . A A . 85 MET CG 1 1
17 47029 1 1 85 MET H H 29.881 1.913 -29.840 1.00 . A A . 85 MET H 1 1
17 47030 1 1 85 MET HA H 30.474 -1.010 -30.191 1.00 . A A . 85 MET HA 1 1
17 47031 1 1 85 MET HB2 H 32.775 -0.486 -30.116 1.00 . A A . 85 MET HB2 1 1
17 47032 1 1 85 MET HB3 H 32.088 0.821 -31.075 1.00 . A A . 85 MET HB3 1 1
17 47033 1 1 85 MET HE1 H 35.413 0.996 -28.939 1.00 . A A . 85 MET HE1 1 1
17 47034 1 1 85 MET HE2 H 34.802 -0.620 -29.286 1.00 . A A . 85 MET HE2 1 1
17 47035 1 1 85 MET HE3 H 35.663 -0.316 -27.778 1.00 . A A . 85 MET HE3 1 1
17 47036 1 1 85 MET HG2 H 33.391 2.021 -29.567 1.00 . A A . 85 MET HG2 1 1
17 47037 1 1 85 MET HG3 H 31.841 2.004 -28.726 1.00 . A A . 85 MET HG3 1 1
17 47038 1 1 85 MET N N 29.799 0.999 -30.186 1.00 . A A . 85 MET N 1 1
17 47039 1 1 85 MET O O 31.213 -1.104 -27.587 1.00 . A A . 85 MET O 1 1
17 47040 1 1 85 MET SD S 33.420 0.523 -27.695 1.00 . A A . 85 MET SD 1 1
17 47041 1 1 86 VAL C C 29.332 -1.040 -25.715 1.00 . A A . 86 VAL C 1 1
17 47042 1 1 86 VAL CA C 29.657 0.422 -26.064 1.00 . A A . 86 VAL CA 1 1
17 47043 1 1 86 VAL CB C 28.527 1.395 -25.672 1.00 . A A . 86 VAL CB 1 1
17 47044 1 1 86 VAL CG1 C 27.729 0.853 -24.480 1.00 . A A . 86 VAL CG1 1 1
17 47045 1 1 86 VAL CG2 C 29.139 2.744 -25.288 1.00 . A A . 86 VAL CG2 1 1
17 47046 1 1 86 VAL H H 29.291 1.244 -28.027 1.00 . A A . 86 VAL H 1 1
17 47047 1 1 86 VAL HA H 30.577 0.719 -25.583 1.00 . A A . 86 VAL HA 1 1
17 47048 1 1 86 VAL HB H 27.866 1.534 -26.513 1.00 . A A . 86 VAL HB 1 1
17 47049 1 1 86 VAL HG11 H 28.350 0.866 -23.596 1.00 . A A . 86 VAL HG11 1 1
17 47050 1 1 86 VAL HG12 H 27.418 -0.161 -24.686 1.00 . A A . 86 VAL HG12 1 1
17 47051 1 1 86 VAL HG13 H 26.859 1.471 -24.318 1.00 . A A . 86 VAL HG13 1 1
17 47052 1 1 86 VAL HG21 H 28.354 3.476 -25.165 1.00 . A A . 86 VAL HG21 1 1
17 47053 1 1 86 VAL HG22 H 29.813 3.070 -26.066 1.00 . A A . 86 VAL HG22 1 1
17 47054 1 1 86 VAL HG23 H 29.684 2.641 -24.361 1.00 . A A . 86 VAL HG23 1 1
17 47055 1 1 86 VAL N N 29.792 0.555 -27.541 1.00 . A A . 86 VAL N 1 1
17 47056 1 1 86 VAL O O 29.991 -1.646 -24.890 1.00 . A A . 86 VAL O 1 1
17 47057 1 1 87 PRO C C 29.296 -3.893 -26.592 1.00 . A A . 87 PRO C 1 1
17 47058 1 1 87 PRO CA C 28.078 -3.031 -26.259 1.00 . A A . 87 PRO CA 1 1
17 47059 1 1 87 PRO CB C 26.951 -3.303 -27.248 1.00 . A A . 87 PRO CB 1 1
17 47060 1 1 87 PRO CD C 27.544 -0.961 -27.442 1.00 . A A . 87 PRO CD 1 1
17 47061 1 1 87 PRO CG C 26.446 -1.962 -27.682 1.00 . A A . 87 PRO CG 1 1
17 47062 1 1 87 PRO HA H 27.739 -3.227 -25.255 1.00 . A A . 87 PRO HA 1 1
17 47063 1 1 87 PRO HB2 H 27.328 -3.857 -28.098 1.00 . A A . 87 PRO HB2 1 1
17 47064 1 1 87 PRO HB3 H 26.164 -3.855 -26.763 1.00 . A A . 87 PRO HB3 1 1
17 47065 1 1 87 PRO HD2 H 28.101 -0.783 -28.352 1.00 . A A . 87 PRO HD2 1 1
17 47066 1 1 87 PRO HD3 H 27.133 -0.044 -27.060 1.00 . A A . 87 PRO HD3 1 1
17 47067 1 1 87 PRO HG2 H 26.194 -1.988 -28.733 1.00 . A A . 87 PRO HG2 1 1
17 47068 1 1 87 PRO HG3 H 25.576 -1.693 -27.103 1.00 . A A . 87 PRO HG3 1 1
17 47069 1 1 87 PRO N N 28.391 -1.597 -26.430 1.00 . A A . 87 PRO N 1 1
17 47070 1 1 87 PRO O O 29.432 -4.988 -26.101 1.00 . A A . 87 PRO O 1 1
17 47071 1 1 88 VAL C C 32.240 -4.441 -26.541 1.00 . A A . 88 VAL C 1 1
17 47072 1 1 88 VAL CA C 31.370 -4.251 -27.775 1.00 . A A . 88 VAL CA 1 1
17 47073 1 1 88 VAL CB C 32.132 -3.478 -28.848 1.00 . A A . 88 VAL CB 1 1
17 47074 1 1 88 VAL CG1 C 33.338 -4.305 -29.293 1.00 . A A . 88 VAL CG1 1 1
17 47075 1 1 88 VAL CG2 C 31.217 -3.225 -30.045 1.00 . A A . 88 VAL CG2 1 1
17 47076 1 1 88 VAL H H 30.062 -2.535 -27.828 1.00 . A A . 88 VAL H 1 1
17 47077 1 1 88 VAL HA H 31.064 -5.210 -28.159 1.00 . A A . 88 VAL HA 1 1
17 47078 1 1 88 VAL HB H 32.473 -2.537 -28.444 1.00 . A A . 88 VAL HB 1 1
17 47079 1 1 88 VAL HG11 H 33.773 -4.795 -28.434 1.00 . A A . 88 VAL HG11 1 1
17 47080 1 1 88 VAL HG12 H 34.071 -3.658 -29.749 1.00 . A A . 88 VAL HG12 1 1
17 47081 1 1 88 VAL HG13 H 33.017 -5.051 -30.006 1.00 . A A . 88 VAL HG13 1 1
17 47082 1 1 88 VAL HG21 H 31.107 -4.137 -30.613 1.00 . A A . 88 VAL HG21 1 1
17 47083 1 1 88 VAL HG22 H 31.650 -2.460 -30.672 1.00 . A A . 88 VAL HG22 1 1
17 47084 1 1 88 VAL HG23 H 30.249 -2.900 -29.697 1.00 . A A . 88 VAL HG23 1 1
17 47085 1 1 88 VAL N N 30.180 -3.420 -27.429 1.00 . A A . 88 VAL N 1 1
17 47086 1 1 88 VAL O O 32.695 -5.526 -26.261 1.00 . A A . 88 VAL O 1 1
17 47087 1 1 89 MET C C 32.514 -4.628 -23.623 1.00 . A A . 89 MET C 1 1
17 47088 1 1 89 MET CA C 33.207 -3.593 -24.515 1.00 . A A . 89 MET CA 1 1
17 47089 1 1 89 MET CB C 33.217 -2.221 -23.841 1.00 . A A . 89 MET CB 1 1
17 47090 1 1 89 MET CE C 36.315 -1.731 -24.013 1.00 . A A . 89 MET CE 1 1
17 47091 1 1 89 MET CG C 33.779 -1.175 -24.810 1.00 . A A . 89 MET CG 1 1
17 47092 1 1 89 MET H H 32.013 -2.553 -25.979 1.00 . A A . 89 MET H 1 1
17 47093 1 1 89 MET HA H 34.214 -3.904 -24.741 1.00 . A A . 89 MET HA 1 1
17 47094 1 1 89 MET HB2 H 32.210 -1.949 -23.562 1.00 . A A . 89 MET HB2 1 1
17 47095 1 1 89 MET HB3 H 33.838 -2.260 -22.957 1.00 . A A . 89 MET HB3 1 1
17 47096 1 1 89 MET HE1 H 36.912 -2.630 -23.948 1.00 . A A . 89 MET HE1 1 1
17 47097 1 1 89 MET HE2 H 35.660 -1.673 -23.158 1.00 . A A . 89 MET HE2 1 1
17 47098 1 1 89 MET HE3 H 36.960 -0.864 -24.028 1.00 . A A . 89 MET HE3 1 1
17 47099 1 1 89 MET HG2 H 33.064 -0.994 -25.598 1.00 . A A . 89 MET HG2 1 1
17 47100 1 1 89 MET HG3 H 33.963 -0.255 -24.274 1.00 . A A . 89 MET HG3 1 1
17 47101 1 1 89 MET N N 32.424 -3.416 -25.765 1.00 . A A . 89 MET N 1 1
17 47102 1 1 89 MET O O 33.145 -5.497 -23.060 1.00 . A A . 89 MET O 1 1
17 47103 1 1 89 MET SD S 35.330 -1.771 -25.528 1.00 . A A . 89 MET SD 1 1
17 47104 1 1 90 PHE C C 30.573 -6.979 -23.358 1.00 . A A . 90 PHE C 1 1
17 47105 1 1 90 PHE CA C 30.496 -5.594 -22.701 1.00 . A A . 90 PHE CA 1 1
17 47106 1 1 90 PHE CB C 29.054 -5.097 -22.632 1.00 . A A . 90 PHE CB 1 1
17 47107 1 1 90 PHE CD1 C 29.774 -3.573 -20.756 1.00 . A A . 90 PHE CD1 1 1
17 47108 1 1 90 PHE CD2 C 28.283 -2.700 -22.465 1.00 . A A . 90 PHE CD2 1 1
17 47109 1 1 90 PHE CE1 C 29.761 -2.329 -20.110 1.00 . A A . 90 PHE CE1 1 1
17 47110 1 1 90 PHE CE2 C 28.270 -1.457 -21.818 1.00 . A A . 90 PHE CE2 1 1
17 47111 1 1 90 PHE CG C 29.034 -3.759 -21.934 1.00 . A A . 90 PHE CG 1 1
17 47112 1 1 90 PHE CZ C 29.010 -1.271 -20.641 1.00 . A A . 90 PHE CZ 1 1
17 47113 1 1 90 PHE H H 30.703 -3.885 -24.016 1.00 . A A . 90 PHE H 1 1
17 47114 1 1 90 PHE HA H 30.915 -5.630 -21.709 1.00 . A A . 90 PHE HA 1 1
17 47115 1 1 90 PHE HB2 H 28.659 -4.991 -23.633 1.00 . A A . 90 PHE HB2 1 1
17 47116 1 1 90 PHE HB3 H 28.453 -5.802 -22.077 1.00 . A A . 90 PHE HB3 1 1
17 47117 1 1 90 PHE HD1 H 30.355 -4.391 -20.348 1.00 . A A . 90 PHE HD1 1 1
17 47118 1 1 90 PHE HD2 H 27.713 -2.844 -23.371 1.00 . A A . 90 PHE HD2 1 1
17 47119 1 1 90 PHE HE1 H 30.331 -2.184 -19.202 1.00 . A A . 90 PHE HE1 1 1
17 47120 1 1 90 PHE HE2 H 27.694 -0.642 -22.227 1.00 . A A . 90 PHE HE2 1 1
17 47121 1 1 90 PHE HZ H 29.000 -0.313 -20.143 1.00 . A A . 90 PHE HZ 1 1
17 47122 1 1 90 PHE N N 31.212 -4.576 -23.527 1.00 . A A . 90 PHE N 1 1
17 47123 1 1 90 PHE O O 30.897 -7.960 -22.718 1.00 . A A . 90 PHE O 1 1
17 47124 1 1 91 ASN C C 31.874 -8.920 -25.168 1.00 . A A . 91 ASN C 1 1
17 47125 1 1 91 ASN CA C 30.462 -8.365 -25.347 1.00 . A A . 91 ASN CA 1 1
17 47126 1 1 91 ASN CB C 30.212 -8.032 -26.820 1.00 . A A . 91 ASN CB 1 1
17 47127 1 1 91 ASN CG C 30.062 -9.327 -27.620 1.00 . A A . 91 ASN CG 1 1
17 47128 1 1 91 ASN H H 30.121 -6.254 -25.142 1.00 . A A . 91 ASN H 1 1
17 47129 1 1 91 ASN HA H 29.725 -9.067 -24.992 1.00 . A A . 91 ASN HA 1 1
17 47130 1 1 91 ASN HB2 H 29.312 -7.446 -26.909 1.00 . A A . 91 ASN HB2 1 1
17 47131 1 1 91 ASN HB3 H 31.046 -7.465 -27.208 1.00 . A A . 91 ASN HB3 1 1
17 47132 1 1 91 ASN HD21 H 31.652 -8.977 -28.756 1.00 . A A . 91 ASN HD21 1 1
17 47133 1 1 91 ASN HD22 H 30.832 -10.427 -29.083 1.00 . A A . 91 ASN HD22 1 1
17 47134 1 1 91 ASN N N 30.338 -7.058 -24.639 1.00 . A A . 91 ASN N 1 1
17 47135 1 1 91 ASN ND2 N 30.920 -9.599 -28.565 1.00 . A A . 91 ASN ND2 1 1
17 47136 1 1 91 ASN O O 32.077 -10.034 -24.733 1.00 . A A . 91 ASN O 1 1
17 47137 1 1 91 ASN OD1 O 29.155 -10.100 -27.383 1.00 . A A . 91 ASN OD1 1 1
17 47138 1 1 92 ARG C C 34.398 -9.099 -23.790 1.00 . A A . 92 ARG C 1 1
17 47139 1 1 92 ARG CA C 34.252 -8.540 -25.208 1.00 . A A . 92 ARG CA 1 1
17 47140 1 1 92 ARG CB C 35.072 -7.263 -25.395 1.00 . A A . 92 ARG CB 1 1
17 47141 1 1 92 ARG CD C 37.107 -8.368 -26.326 1.00 . A A . 92 ARG CD 1 1
17 47142 1 1 92 ARG CG C 36.554 -7.555 -25.154 1.00 . A A . 92 ARG CG 1 1
17 47143 1 1 92 ARG CZ C 39.389 -8.842 -27.001 1.00 . A A . 92 ARG CZ 1 1
17 47144 1 1 92 ARG H H 32.663 -7.206 -25.722 1.00 . A A . 92 ARG H 1 1
17 47145 1 1 92 ARG HA H 34.541 -9.274 -25.940 1.00 . A A . 92 ARG HA 1 1
17 47146 1 1 92 ARG HB2 H 34.939 -6.901 -26.406 1.00 . A A . 92 ARG HB2 1 1
17 47147 1 1 92 ARG HB3 H 34.730 -6.510 -24.700 1.00 . A A . 92 ARG HB3 1 1
17 47148 1 1 92 ARG HD2 H 36.628 -9.336 -26.370 1.00 . A A . 92 ARG HD2 1 1
17 47149 1 1 92 ARG HD3 H 36.967 -7.836 -27.254 1.00 . A A . 92 ARG HD3 1 1
17 47150 1 1 92 ARG HE H 38.898 -8.378 -25.132 1.00 . A A . 92 ARG HE 1 1
17 47151 1 1 92 ARG HG2 H 37.095 -6.624 -25.071 1.00 . A A . 92 ARG HG2 1 1
17 47152 1 1 92 ARG HG3 H 36.665 -8.121 -24.241 1.00 . A A . 92 ARG HG3 1 1
17 47153 1 1 92 ARG HH11 H 37.975 -8.932 -28.417 1.00 . A A . 92 ARG HH11 1 1
17 47154 1 1 92 ARG HH12 H 39.586 -9.278 -28.944 1.00 . A A . 92 ARG HH12 1 1
17 47155 1 1 92 ARG HH21 H 41.002 -8.828 -25.814 1.00 . A A . 92 ARG HH21 1 1
17 47156 1 1 92 ARG HH22 H 41.298 -9.219 -27.475 1.00 . A A . 92 ARG HH22 1 1
17 47157 1 1 92 ARG N N 32.852 -8.113 -25.429 1.00 . A A . 92 ARG N 1 1
17 47158 1 1 92 ARG NE N 38.561 -8.520 -26.041 1.00 . A A . 92 ARG NE 1 1
17 47159 1 1 92 ARG NH1 N 38.949 -9.033 -28.215 1.00 . A A . 92 ARG NH1 1 1
17 47160 1 1 92 ARG NH2 N 40.662 -8.974 -26.743 1.00 . A A . 92 ARG NH2 1 1
17 47161 1 1 92 ARG O O 35.094 -10.068 -23.560 1.00 . A A . 92 ARG O 1 1
17 47162 1 1 93 ILE C C 32.760 -10.144 -21.233 1.00 . A A . 93 ILE C 1 1
17 47163 1 1 93 ILE CA C 33.778 -9.018 -21.446 1.00 . A A . 93 ILE CA 1 1
17 47164 1 1 93 ILE CB C 33.414 -7.816 -20.570 1.00 . A A . 93 ILE CB 1 1
17 47165 1 1 93 ILE CD1 C 35.566 -6.532 -20.142 1.00 . A A . 93 ILE CD1 1 1
17 47166 1 1 93 ILE CG1 C 34.275 -6.595 -20.966 1.00 . A A . 93 ILE CG1 1 1
17 47167 1 1 93 ILE CG2 C 33.620 -8.179 -19.093 1.00 . A A . 93 ILE CG2 1 1
17 47168 1 1 93 ILE H H 33.151 -7.741 -23.060 1.00 . A A . 93 ILE H 1 1
17 47169 1 1 93 ILE HA H 34.767 -9.362 -21.213 1.00 . A A . 93 ILE HA 1 1
17 47170 1 1 93 ILE HB H 32.371 -7.577 -20.725 1.00 . A A . 93 ILE HB 1 1
17 47171 1 1 93 ILE HD11 H 35.801 -7.515 -19.765 1.00 . A A . 93 ILE HD11 1 1
17 47172 1 1 93 ILE HD12 H 35.428 -5.851 -19.316 1.00 . A A . 93 ILE HD12 1 1
17 47173 1 1 93 ILE HD13 H 36.374 -6.181 -20.767 1.00 . A A . 93 ILE HD13 1 1
17 47174 1 1 93 ILE HG12 H 34.531 -6.664 -22.011 1.00 . A A . 93 ILE HG12 1 1
17 47175 1 1 93 ILE HG13 H 33.706 -5.692 -20.800 1.00 . A A . 93 ILE HG13 1 1
17 47176 1 1 93 ILE HG21 H 34.315 -9.002 -19.019 1.00 . A A . 93 ILE HG21 1 1
17 47177 1 1 93 ILE HG22 H 32.675 -8.466 -18.658 1.00 . A A . 93 ILE HG22 1 1
17 47178 1 1 93 ILE HG23 H 34.016 -7.325 -18.565 1.00 . A A . 93 ILE HG23 1 1
17 47179 1 1 93 ILE N N 33.717 -8.510 -22.846 1.00 . A A . 93 ILE N 1 1
17 47180 1 1 93 ILE O O 33.113 -11.258 -20.899 1.00 . A A . 93 ILE O 1 1
17 47181 1 1 94 HIS C C 30.430 -11.981 -21.888 1.00 . A A . 94 HIS C 1 1
17 47182 1 1 94 HIS CA C 30.452 -10.814 -20.898 1.00 . A A . 94 HIS CA 1 1
17 47183 1 1 94 HIS CB C 29.135 -10.040 -20.959 1.00 . A A . 94 HIS CB 1 1
17 47184 1 1 94 HIS CD2 C 26.926 -11.445 -21.186 1.00 . A A . 94 HIS CD2 1 1
17 47185 1 1 94 HIS CE1 C 26.803 -12.168 -19.146 1.00 . A A . 94 HIS CE1 1 1
17 47186 1 1 94 HIS CG C 28.009 -10.932 -20.515 1.00 . A A . 94 HIS CG 1 1
17 47187 1 1 94 HIS H H 31.244 -8.885 -21.431 1.00 . A A . 94 HIS H 1 1
17 47188 1 1 94 HIS HA H 30.617 -11.174 -19.896 1.00 . A A . 94 HIS HA 1 1
17 47189 1 1 94 HIS HB2 H 29.193 -9.181 -20.306 1.00 . A A . 94 HIS HB2 1 1
17 47190 1 1 94 HIS HB3 H 28.956 -9.712 -21.971 1.00 . A A . 94 HIS HB3 1 1
17 47191 1 1 94 HIS HD1 H 28.533 -11.221 -18.484 1.00 . A A . 94 HIS HD1 1 1
17 47192 1 1 94 HIS HD2 H 26.699 -11.270 -22.226 1.00 . A A . 94 HIS HD2 1 1
17 47193 1 1 94 HIS HE1 H 26.470 -12.672 -18.251 1.00 . A A . 94 HIS HE1 1 1
17 47194 1 1 94 HIS N N 31.498 -9.817 -21.269 1.00 . A A . 94 HIS N 1 1
17 47195 1 1 94 HIS ND1 N 27.910 -11.406 -19.217 1.00 . A A . 94 HIS ND1 1 1
17 47196 1 1 94 HIS NE2 N 26.166 -12.226 -20.319 1.00 . A A . 94 HIS NE2 1 1
17 47197 1 1 94 HIS O O 29.834 -13.009 -21.628 1.00 . A A . 94 HIS O 1 1
17 47198 1 1 95 THR C C 32.283 -13.398 -24.451 1.00 . A A . 95 THR C 1 1
17 47199 1 1 95 THR CA C 30.888 -12.882 -24.083 1.00 . A A . 95 THR CA 1 1
17 47200 1 1 95 THR CB C 30.188 -12.221 -25.287 1.00 . A A . 95 THR CB 1 1
17 47201 1 1 95 THR CG2 C 30.566 -12.938 -26.587 1.00 . A A . 95 THR CG2 1 1
17 47202 1 1 95 THR H H 31.409 -10.943 -23.271 1.00 . A A . 95 THR H 1 1
17 47203 1 1 95 THR HA H 30.280 -13.693 -23.713 1.00 . A A . 95 THR HA 1 1
17 47204 1 1 95 THR HB H 30.484 -11.187 -25.353 1.00 . A A . 95 THR HB 1 1
17 47205 1 1 95 THR HG1 H 28.390 -11.519 -25.512 1.00 . A A . 95 THR HG1 1 1
17 47206 1 1 95 THR HG21 H 30.700 -13.991 -26.393 1.00 . A A . 95 THR HG21 1 1
17 47207 1 1 95 THR HG22 H 31.486 -12.523 -26.972 1.00 . A A . 95 THR HG22 1 1
17 47208 1 1 95 THR HG23 H 29.778 -12.802 -27.315 1.00 . A A . 95 THR HG23 1 1
17 47209 1 1 95 THR N N 30.986 -11.805 -23.053 1.00 . A A . 95 THR N 1 1
17 47210 1 1 95 THR O O 32.646 -14.515 -24.136 1.00 . A A . 95 THR O 1 1
17 47211 1 1 95 THR OG1 O 28.782 -12.294 -25.104 1.00 . A A . 95 THR OG1 1 1
17 47212 1 1 96 LEU C C 35.260 -13.389 -24.320 1.00 . A A . 96 LEU C 1 1
17 47213 1 1 96 LEU CA C 34.414 -13.059 -25.551 1.00 . A A . 96 LEU CA 1 1
17 47214 1 1 96 LEU CB C 35.006 -11.873 -26.306 1.00 . A A . 96 LEU CB 1 1
17 47215 1 1 96 LEU CD1 C 34.502 -10.189 -28.093 1.00 . A A . 96 LEU CD1 1 1
17 47216 1 1 96 LEU CD2 C 34.340 -12.629 -28.593 1.00 . A A . 96 LEU CD2 1 1
17 47217 1 1 96 LEU CG C 34.127 -11.557 -27.521 1.00 . A A . 96 LEU CG 1 1
17 47218 1 1 96 LEU H H 32.735 -11.717 -25.397 1.00 . A A . 96 LEU H 1 1
17 47219 1 1 96 LEU HA H 34.345 -13.915 -26.204 1.00 . A A . 96 LEU HA 1 1
17 47220 1 1 96 LEU HB2 H 35.044 -11.017 -25.652 1.00 . A A . 96 LEU HB2 1 1
17 47221 1 1 96 LEU HB3 H 36.003 -12.116 -26.638 1.00 . A A . 96 LEU HB3 1 1
17 47222 1 1 96 LEU HD11 H 35.478 -9.902 -27.731 1.00 . A A . 96 LEU HD11 1 1
17 47223 1 1 96 LEU HD12 H 33.772 -9.455 -27.779 1.00 . A A . 96 LEU HD12 1 1
17 47224 1 1 96 LEU HD13 H 34.519 -10.241 -29.172 1.00 . A A . 96 LEU HD13 1 1
17 47225 1 1 96 LEU HD21 H 33.399 -13.114 -28.809 1.00 . A A . 96 LEU HD21 1 1
17 47226 1 1 96 LEU HD22 H 35.048 -13.360 -28.234 1.00 . A A . 96 LEU HD22 1 1
17 47227 1 1 96 LEU HD23 H 34.722 -12.168 -29.492 1.00 . A A . 96 LEU HD23 1 1
17 47228 1 1 96 LEU HG H 33.089 -11.548 -27.222 1.00 . A A . 96 LEU HG 1 1
17 47229 1 1 96 LEU N N 33.056 -12.605 -25.137 1.00 . A A . 96 LEU N 1 1
17 47230 1 1 96 LEU O O 36.234 -14.110 -24.401 1.00 . A A . 96 LEU O 1 1
17 47231 1 1 97 ARG C C 37.215 -12.560 -22.249 1.00 . A A . 97 ARG C 1 1
17 47232 1 1 97 ARG CA C 35.776 -13.006 -21.980 1.00 . A A . 97 ARG CA 1 1
17 47233 1 1 97 ARG CB C 35.721 -14.509 -21.696 1.00 . A A . 97 ARG CB 1 1
17 47234 1 1 97 ARG CD C 33.748 -14.310 -20.175 1.00 . A A . 97 ARG CD 1 1
17 47235 1 1 97 ARG CG C 34.269 -14.935 -21.471 1.00 . A A . 97 ARG CG 1 1
17 47236 1 1 97 ARG CZ C 31.709 -14.639 -18.901 1.00 . A A . 97 ARG CZ 1 1
17 47237 1 1 97 ARG H H 34.187 -12.176 -23.174 1.00 . A A . 97 ARG H 1 1
17 47238 1 1 97 ARG HA H 35.363 -12.459 -21.147 1.00 . A A . 97 ARG HA 1 1
17 47239 1 1 97 ARG HB2 H 36.131 -15.051 -22.536 1.00 . A A . 97 ARG HB2 1 1
17 47240 1 1 97 ARG HB3 H 36.299 -14.728 -20.811 1.00 . A A . 97 ARG HB3 1 1
17 47241 1 1 97 ARG HD2 H 34.391 -14.576 -19.347 1.00 . A A . 97 ARG HD2 1 1
17 47242 1 1 97 ARG HD3 H 33.681 -13.239 -20.273 1.00 . A A . 97 ARG HD3 1 1
17 47243 1 1 97 ARG HE H 32.005 -15.468 -20.682 1.00 . A A . 97 ARG HE 1 1
17 47244 1 1 97 ARG HG2 H 33.664 -14.601 -22.301 1.00 . A A . 97 ARG HG2 1 1
17 47245 1 1 97 ARG HG3 H 34.216 -16.011 -21.397 1.00 . A A . 97 ARG HG3 1 1
17 47246 1 1 97 ARG HH11 H 33.125 -13.476 -18.088 1.00 . A A . 97 ARG HH11 1 1
17 47247 1 1 97 ARG HH12 H 31.690 -13.682 -17.143 1.00 . A A . 97 ARG HH12 1 1
17 47248 1 1 97 ARG HH21 H 30.132 -15.740 -19.454 1.00 . A A . 97 ARG HH21 1 1
17 47249 1 1 97 ARG HH22 H 29.998 -14.961 -17.914 1.00 . A A . 97 ARG HH22 1 1
17 47250 1 1 97 ARG N N 34.941 -12.801 -23.199 1.00 . A A . 97 ARG N 1 1
17 47251 1 1 97 ARG NE N 32.390 -14.892 -19.988 1.00 . A A . 97 ARG NE 1 1
17 47252 1 1 97 ARG NH1 N 32.215 -13.873 -17.972 1.00 . A A . 97 ARG NH1 1 1
17 47253 1 1 97 ARG NH2 N 30.520 -15.154 -18.745 1.00 . A A . 97 ARG NH2 1 1
17 47254 1 1 97 ARG O O 38.157 -13.123 -21.729 1.00 . A A . 97 ARG O 1 1
17 47255 1 1 98 LYS C C 38.879 -9.560 -22.833 1.00 . A A . 98 LYS C 1 1
17 47256 1 1 98 LYS CA C 38.761 -11.016 -23.294 1.00 . A A . 98 LYS CA 1 1
17 47257 1 1 98 LYS CB C 38.933 -11.113 -24.810 1.00 . A A . 98 LYS CB 1 1
17 47258 1 1 98 LYS CD C 39.957 -12.456 -26.653 1.00 . A A . 98 LYS CD 1 1
17 47259 1 1 98 LYS CE C 41.366 -11.890 -26.846 1.00 . A A . 98 LYS CE 1 1
17 47260 1 1 98 LYS CG C 39.602 -12.444 -25.165 1.00 . A A . 98 LYS CG 1 1
17 47261 1 1 98 LYS H H 36.609 -11.070 -23.417 1.00 . A A . 98 LYS H 1 1
17 47262 1 1 98 LYS HA H 39.495 -11.631 -22.798 1.00 . A A . 98 LYS HA 1 1
17 47263 1 1 98 LYS HB2 H 37.965 -11.057 -25.286 1.00 . A A . 98 LYS HB2 1 1
17 47264 1 1 98 LYS HB3 H 39.552 -10.299 -25.155 1.00 . A A . 98 LYS HB3 1 1
17 47265 1 1 98 LYS HD2 H 39.921 -13.471 -27.022 1.00 . A A . 98 LYS HD2 1 1
17 47266 1 1 98 LYS HD3 H 39.249 -11.849 -27.197 1.00 . A A . 98 LYS HD3 1 1
17 47267 1 1 98 LYS HE2 H 41.373 -11.171 -27.656 1.00 . A A . 98 LYS HE2 1 1
17 47268 1 1 98 LYS HE3 H 41.718 -11.435 -25.934 1.00 . A A . 98 LYS HE3 1 1
17 47269 1 1 98 LYS HG2 H 40.501 -12.561 -24.578 1.00 . A A . 98 LYS HG2 1 1
17 47270 1 1 98 LYS HG3 H 38.923 -13.256 -24.953 1.00 . A A . 98 LYS HG3 1 1
17 47271 1 1 98 LYS HZ1 H 41.834 -13.913 -26.713 1.00 . A A . 98 LYS HZ1 1 1
17 47272 1 1 98 LYS HZ2 H 43.187 -12.898 -26.873 1.00 . A A . 98 LYS HZ2 1 1
17 47273 1 1 98 LYS HZ3 H 42.197 -13.218 -28.217 1.00 . A A . 98 LYS HZ3 1 1
17 47274 1 1 98 LYS N N 37.387 -11.526 -23.027 1.00 . A A . 98 LYS N 1 1
17 47275 1 1 98 LYS NZ N 42.209 -13.068 -27.188 1.00 . A A . 98 LYS NZ 1 1
17 47276 1 1 98 LYS O O 38.847 -8.650 -23.634 1.00 . A A . 98 LYS O 1 1
17 47277 1 1 99 PRO C C 40.335 -7.313 -21.509 1.00 . A A . 99 PRO C 1 1
17 47278 1 1 99 PRO CA C 39.100 -8.034 -20.960 1.00 . A A . 99 PRO CA 1 1
17 47279 1 1 99 PRO CB C 39.244 -8.280 -19.457 1.00 . A A . 99 PRO CB 1 1
17 47280 1 1 99 PRO CD C 39.041 -10.441 -20.524 1.00 . A A . 99 PRO CD 1 1
17 47281 1 1 99 PRO CG C 38.821 -9.699 -19.234 1.00 . A A . 99 PRO CG 1 1
17 47282 1 1 99 PRO HA H 38.207 -7.465 -21.158 1.00 . A A . 99 PRO HA 1 1
17 47283 1 1 99 PRO HB2 H 40.273 -8.142 -19.155 1.00 . A A . 99 PRO HB2 1 1
17 47284 1 1 99 PRO HB3 H 38.599 -7.614 -18.907 1.00 . A A . 99 PRO HB3 1 1
17 47285 1 1 99 PRO HD2 H 40.006 -10.930 -20.519 1.00 . A A . 99 PRO HD2 1 1
17 47286 1 1 99 PRO HD3 H 38.252 -11.157 -20.689 1.00 . A A . 99 PRO HD3 1 1
17 47287 1 1 99 PRO HG2 H 39.417 -10.140 -18.447 1.00 . A A . 99 PRO HG2 1 1
17 47288 1 1 99 PRO HG3 H 37.776 -9.734 -18.969 1.00 . A A . 99 PRO HG3 1 1
17 47289 1 1 99 PRO N N 38.996 -9.393 -21.544 1.00 . A A . 99 PRO N 1 1
17 47290 1 1 99 PRO O O 41.369 -7.918 -21.709 1.00 . A A . 99 PRO O 1 1
17 47291 1 1 100 PRO C C 42.543 -5.399 -21.342 1.00 . A A . 100 PRO C 1 1
17 47292 1 1 100 PRO CA C 41.312 -5.213 -22.227 1.00 . A A . 100 PRO CA 1 1
17 47293 1 1 100 PRO CB C 40.793 -3.780 -22.140 1.00 . A A . 100 PRO CB 1 1
17 47294 1 1 100 PRO CD C 38.973 -5.241 -21.501 1.00 . A A . 100 PRO CD 1 1
17 47295 1 1 100 PRO CG C 39.301 -3.897 -22.097 1.00 . A A . 100 PRO CG 1 1
17 47296 1 1 100 PRO HA H 41.539 -5.463 -23.251 1.00 . A A . 100 PRO HA 1 1
17 47297 1 1 100 PRO HB2 H 41.159 -3.304 -21.241 1.00 . A A . 100 PRO HB2 1 1
17 47298 1 1 100 PRO HB3 H 41.092 -3.219 -23.012 1.00 . A A . 100 PRO HB3 1 1
17 47299 1 1 100 PRO HD2 H 38.763 -5.144 -20.444 1.00 . A A . 100 PRO HD2 1 1
17 47300 1 1 100 PRO HD3 H 38.139 -5.691 -22.015 1.00 . A A . 100 PRO HD3 1 1
17 47301 1 1 100 PRO HG2 H 38.889 -3.108 -21.481 1.00 . A A . 100 PRO HG2 1 1
17 47302 1 1 100 PRO HG3 H 38.898 -3.834 -23.095 1.00 . A A . 100 PRO HG3 1 1
17 47303 1 1 100 PRO N N 40.187 -6.033 -21.718 1.00 . A A . 100 PRO N 1 1
17 47304 1 1 100 PRO O O 42.566 -4.998 -20.197 1.00 . A A . 100 PRO O 1 1
17 47305 1 1 101 LYS C C 45.394 -4.777 -20.688 1.00 . A A . 101 LYS C 1 1
17 47306 1 1 101 LYS CA C 44.832 -6.140 -21.089 1.00 . A A . 101 LYS CA 1 1
17 47307 1 1 101 LYS CB C 45.795 -6.852 -22.038 1.00 . A A . 101 LYS CB 1 1
17 47308 1 1 101 LYS CD C 47.078 -8.205 -20.375 1.00 . A A . 101 LYS CD 1 1
17 47309 1 1 101 LYS CE C 48.453 -8.426 -19.741 1.00 . A A . 101 LYS CE 1 1
17 47310 1 1 101 LYS CG C 47.150 -7.031 -21.353 1.00 . A A . 101 LYS CG 1 1
17 47311 1 1 101 LYS H H 43.553 -6.260 -22.814 1.00 . A A . 101 LYS H 1 1
17 47312 1 1 101 LYS HA H 44.651 -6.750 -20.219 1.00 . A A . 101 LYS HA 1 1
17 47313 1 1 101 LYS HB2 H 45.392 -7.820 -22.299 1.00 . A A . 101 LYS HB2 1 1
17 47314 1 1 101 LYS HB3 H 45.922 -6.261 -22.932 1.00 . A A . 101 LYS HB3 1 1
17 47315 1 1 101 LYS HD2 H 46.355 -7.986 -19.602 1.00 . A A . 101 LYS HD2 1 1
17 47316 1 1 101 LYS HD3 H 46.781 -9.098 -20.905 1.00 . A A . 101 LYS HD3 1 1
17 47317 1 1 101 LYS HE2 H 49.228 -8.022 -20.377 1.00 . A A . 101 LYS HE2 1 1
17 47318 1 1 101 LYS HE3 H 48.494 -7.976 -18.761 1.00 . A A . 101 LYS HE3 1 1
17 47319 1 1 101 LYS HG2 H 47.905 -7.225 -22.100 1.00 . A A . 101 LYS HG2 1 1
17 47320 1 1 101 LYS HG3 H 47.402 -6.130 -20.813 1.00 . A A . 101 LYS HG3 1 1
17 47321 1 1 101 LYS HZ1 H 47.782 -10.289 -19.097 1.00 . A A . 101 LYS HZ1 1 1
17 47322 1 1 101 LYS HZ2 H 49.474 -10.134 -19.127 1.00 . A A . 101 LYS HZ2 1 1
17 47323 1 1 101 LYS HZ3 H 48.610 -10.326 -20.577 1.00 . A A . 101 LYS HZ3 1 1
17 47324 1 1 101 LYS N N 43.583 -5.970 -21.880 1.00 . A A . 101 LYS N 1 1
17 47325 1 1 101 LYS NZ N 48.591 -9.905 -19.627 1.00 . A A . 101 LYS NZ 1 1
17 47326 1 1 101 LYS O O 45.764 -4.554 -19.552 1.00 . A A . 101 LYS O 1 1
17 47327 1 1 102 ASP C C 45.293 -1.459 -22.117 1.00 . A A . 102 ASP C 1 1
17 47328 1 1 102 ASP CA C 46.031 -2.520 -21.308 1.00 . A A . 102 ASP CA 1 1
17 47329 1 1 102 ASP CB C 47.501 -2.587 -21.729 1.00 . A A . 102 ASP CB 1 1
17 47330 1 1 102 ASP CG C 48.249 -3.581 -20.838 1.00 . A A . 102 ASP CG 1 1
17 47331 1 1 102 ASP H H 45.172 -4.072 -22.531 1.00 . A A . 102 ASP H 1 1
17 47332 1 1 102 ASP HA H 45.956 -2.314 -20.252 1.00 . A A . 102 ASP HA 1 1
17 47333 1 1 102 ASP HB2 H 47.564 -2.907 -22.758 1.00 . A A . 102 ASP HB2 1 1
17 47334 1 1 102 ASP HB3 H 47.948 -1.610 -21.627 1.00 . A A . 102 ASP HB3 1 1
17 47335 1 1 102 ASP N N 45.475 -3.867 -21.619 1.00 . A A . 102 ASP N 1 1
17 47336 1 1 102 ASP O O 44.438 -1.768 -22.921 1.00 . A A . 102 ASP O 1 1
17 47337 1 1 102 ASP OD1 O 47.914 -3.668 -19.669 1.00 . A A . 102 ASP OD1 1 1
17 47338 1 1 102 ASP OD2 O 49.146 -4.237 -21.341 1.00 . A A . 102 ASP OD2 1 1
17 47339 1 1 103 GLU C C 45.459 0.349 -24.436 1.00 . A A . 103 GLU C 1 1
17 47340 1 1 103 GLU CA C 45.197 0.783 -22.991 1.00 . A A . 103 GLU CA 1 1
17 47341 1 1 103 GLU CB C 45.961 2.068 -22.667 1.00 . A A . 103 GLU CB 1 1
17 47342 1 1 103 GLU CD C 46.339 3.836 -20.942 1.00 . A A . 103 GLU CD 1 1
17 47343 1 1 103 GLU CG C 45.630 2.514 -21.242 1.00 . A A . 103 GLU CG 1 1
17 47344 1 1 103 GLU H H 46.528 -0.032 -21.510 1.00 . A A . 103 GLU H 1 1
17 47345 1 1 103 GLU HA H 44.141 0.926 -22.822 1.00 . A A . 103 GLU HA 1 1
17 47346 1 1 103 GLU HB2 H 47.023 1.886 -22.752 1.00 . A A . 103 GLU HB2 1 1
17 47347 1 1 103 GLU HB3 H 45.673 2.844 -23.360 1.00 . A A . 103 GLU HB3 1 1
17 47348 1 1 103 GLU HG2 H 44.563 2.646 -21.144 1.00 . A A . 103 GLU HG2 1 1
17 47349 1 1 103 GLU HG3 H 45.965 1.763 -20.543 1.00 . A A . 103 GLU HG3 1 1
17 47350 1 1 103 GLU N N 45.743 -0.239 -22.059 1.00 . A A . 103 GLU N 1 1
17 47351 1 1 103 GLU O O 44.701 0.651 -25.333 1.00 . A A . 103 GLU O 1 1
17 47352 1 1 103 GLU OE1 O 47.158 4.243 -21.750 1.00 . A A . 103 GLU OE1 1 1
17 47353 1 1 103 GLU OE2 O 46.051 4.419 -19.910 1.00 . A A . 103 GLU OE2 1 1
17 47354 1 1 104 GLN C C 45.778 -1.720 -26.611 1.00 . A A . 104 GLN C 1 1
17 47355 1 1 104 GLN CA C 46.863 -0.789 -26.057 1.00 . A A . 104 GLN CA 1 1
17 47356 1 1 104 GLN CB C 48.189 -1.539 -25.927 1.00 . A A . 104 GLN CB 1 1
17 47357 1 1 104 GLN CD C 49.968 -2.766 -27.180 1.00 . A A . 104 GLN CD 1 1
17 47358 1 1 104 GLN CG C 48.609 -2.073 -27.296 1.00 . A A . 104 GLN CG 1 1
17 47359 1 1 104 GLN H H 47.142 -0.575 -23.929 1.00 . A A . 104 GLN H 1 1
17 47360 1 1 104 GLN HA H 46.990 0.067 -26.701 1.00 . A A . 104 GLN HA 1 1
17 47361 1 1 104 GLN HB2 H 48.948 -0.865 -25.554 1.00 . A A . 104 GLN HB2 1 1
17 47362 1 1 104 GLN HB3 H 48.071 -2.363 -25.240 1.00 . A A . 104 GLN HB3 1 1
17 47363 1 1 104 GLN HE21 H 49.919 -3.484 -29.031 1.00 . A A . 104 GLN HE21 1 1
17 47364 1 1 104 GLN HE22 H 51.307 -3.878 -28.136 1.00 . A A . 104 GLN HE22 1 1
17 47365 1 1 104 GLN HG2 H 47.871 -2.783 -27.644 1.00 . A A . 104 GLN HG2 1 1
17 47366 1 1 104 GLN HG3 H 48.681 -1.256 -27.997 1.00 . A A . 104 GLN HG3 1 1
17 47367 1 1 104 GLN N N 46.538 -0.349 -24.667 1.00 . A A . 104 GLN N 1 1
17 47368 1 1 104 GLN NE2 N 50.436 -3.431 -28.201 1.00 . A A . 104 GLN NE2 1 1
17 47369 1 1 104 GLN O O 45.203 -1.465 -27.652 1.00 . A A . 104 GLN O 1 1
17 47370 1 1 104 GLN OE1 O 50.610 -2.701 -26.151 1.00 . A A . 104 GLN OE1 1 1
17 47371 1 1 105 GLU C C 43.085 -3.035 -26.454 1.00 . A A . 105 GLU C 1 1
17 47372 1 1 105 GLU CA C 44.444 -3.731 -26.448 1.00 . A A . 105 GLU CA 1 1
17 47373 1 1 105 GLU CB C 44.443 -4.910 -25.475 1.00 . A A . 105 GLU CB 1 1
17 47374 1 1 105 GLU CD C 43.423 -7.138 -24.979 1.00 . A A . 105 GLU CD 1 1
17 47375 1 1 105 GLU CG C 43.467 -5.977 -25.973 1.00 . A A . 105 GLU CG 1 1
17 47376 1 1 105 GLU H H 45.957 -2.996 -25.099 1.00 . A A . 105 GLU H 1 1
17 47377 1 1 105 GLU HA H 44.698 -4.071 -27.440 1.00 . A A . 105 GLU HA 1 1
17 47378 1 1 105 GLU HB2 H 45.438 -5.328 -25.414 1.00 . A A . 105 GLU HB2 1 1
17 47379 1 1 105 GLU HB3 H 44.135 -4.571 -24.498 1.00 . A A . 105 GLU HB3 1 1
17 47380 1 1 105 GLU HG2 H 42.481 -5.546 -26.066 1.00 . A A . 105 GLU HG2 1 1
17 47381 1 1 105 GLU HG3 H 43.793 -6.341 -26.936 1.00 . A A . 105 GLU HG3 1 1
17 47382 1 1 105 GLU N N 45.489 -2.799 -25.936 1.00 . A A . 105 GLU N 1 1
17 47383 1 1 105 GLU O O 42.297 -3.188 -27.364 1.00 . A A . 105 GLU O 1 1
17 47384 1 1 105 GLU OE1 O 44.123 -7.066 -23.983 1.00 . A A . 105 GLU OE1 1 1
17 47385 1 1 105 GLU OE2 O 42.691 -8.081 -25.231 1.00 . A A . 105 GLU OE2 1 1
17 47386 1 1 106 LEU C C 41.382 -0.651 -26.688 1.00 . A A . 106 LEU C 1 1
17 47387 1 1 106 LEU CA C 41.542 -1.490 -25.412 1.00 . A A . 106 LEU CA 1 1
17 47388 1 1 106 LEU CB C 41.691 -0.600 -24.175 1.00 . A A . 106 LEU CB 1 1
17 47389 1 1 106 LEU CD1 C 39.275 -1.133 -23.780 1.00 . A A . 106 LEU CD1 1 1
17 47390 1 1 106 LEU CD2 C 40.465 0.498 -22.311 1.00 . A A . 106 LEU CD2 1 1
17 47391 1 1 106 LEU CG C 40.338 -0.032 -23.743 1.00 . A A . 106 LEU CG 1 1
17 47392 1 1 106 LEU H H 43.489 -2.109 -24.752 1.00 . A A . 106 LEU H 1 1
17 47393 1 1 106 LEU HA H 40.712 -2.166 -25.292 1.00 . A A . 106 LEU HA 1 1
17 47394 1 1 106 LEU HB2 H 42.106 -1.183 -23.366 1.00 . A A . 106 LEU HB2 1 1
17 47395 1 1 106 LEU HB3 H 42.362 0.216 -24.404 1.00 . A A . 106 LEU HB3 1 1
17 47396 1 1 106 LEU HD11 H 38.581 -0.991 -22.965 1.00 . A A . 106 LEU HD11 1 1
17 47397 1 1 106 LEU HD12 H 39.752 -2.097 -23.683 1.00 . A A . 106 LEU HD12 1 1
17 47398 1 1 106 LEU HD13 H 38.743 -1.087 -24.718 1.00 . A A . 106 LEU HD13 1 1
17 47399 1 1 106 LEU HD21 H 39.542 0.324 -21.778 1.00 . A A . 106 LEU HD21 1 1
17 47400 1 1 106 LEU HD22 H 40.671 1.559 -22.336 1.00 . A A . 106 LEU HD22 1 1
17 47401 1 1 106 LEU HD23 H 41.274 -0.016 -21.809 1.00 . A A . 106 LEU HD23 1 1
17 47402 1 1 106 LEU HG H 40.052 0.771 -24.404 1.00 . A A . 106 LEU HG 1 1
17 47403 1 1 106 LEU N N 42.826 -2.238 -25.460 1.00 . A A . 106 LEU N 1 1
17 47404 1 1 106 LEU O O 40.342 -0.646 -27.320 1.00 . A A . 106 LEU O 1 1
17 47405 1 1 107 ARG C C 42.048 -0.165 -29.561 1.00 . A A . 107 ARG C 1 1
17 47406 1 1 107 ARG CA C 42.360 0.771 -28.390 1.00 . A A . 107 ARG CA 1 1
17 47407 1 1 107 ARG CB C 43.749 1.389 -28.555 1.00 . A A . 107 ARG CB 1 1
17 47408 1 1 107 ARG CD C 45.144 2.939 -29.933 1.00 . A A . 107 ARG CD 1 1
17 47409 1 1 107 ARG CG C 43.764 2.291 -29.790 1.00 . A A . 107 ARG CG 1 1
17 47410 1 1 107 ARG CZ C 47.277 2.071 -30.696 1.00 . A A . 107 ARG CZ 1 1
17 47411 1 1 107 ARG H H 43.276 -0.057 -26.622 1.00 . A A . 107 ARG H 1 1
17 47412 1 1 107 ARG HA H 41.617 1.549 -28.321 1.00 . A A . 107 ARG HA 1 1
17 47413 1 1 107 ARG HB2 H 43.988 1.973 -27.677 1.00 . A A . 107 ARG HB2 1 1
17 47414 1 1 107 ARG HB3 H 44.481 0.604 -28.675 1.00 . A A . 107 ARG HB3 1 1
17 47415 1 1 107 ARG HD2 H 45.127 3.687 -30.714 1.00 . A A . 107 ARG HD2 1 1
17 47416 1 1 107 ARG HD3 H 45.453 3.378 -28.997 1.00 . A A . 107 ARG HD3 1 1
17 47417 1 1 107 ARG HE H 45.744 0.894 -30.240 1.00 . A A . 107 ARG HE 1 1
17 47418 1 1 107 ARG HG2 H 43.550 1.701 -30.669 1.00 . A A . 107 ARG HG2 1 1
17 47419 1 1 107 ARG HG3 H 43.016 3.061 -29.683 1.00 . A A . 107 ARG HG3 1 1
17 47420 1 1 107 ARG HH11 H 47.098 4.061 -30.536 1.00 . A A . 107 ARG HH11 1 1
17 47421 1 1 107 ARG HH12 H 48.637 3.489 -31.084 1.00 . A A . 107 ARG HH12 1 1
17 47422 1 1 107 ARG HH21 H 47.748 0.142 -30.954 1.00 . A A . 107 ARG HH21 1 1
17 47423 1 1 107 ARG HH22 H 49.005 1.276 -31.320 1.00 . A A . 107 ARG HH22 1 1
17 47424 1 1 107 ARG N N 42.430 0.002 -27.113 1.00 . A A . 107 ARG N 1 1
17 47425 1 1 107 ARG NE N 46.058 1.821 -30.299 1.00 . A A . 107 ARG NE 1 1
17 47426 1 1 107 ARG NH1 N 47.703 3.304 -30.778 1.00 . A A . 107 ARG NH1 1 1
17 47427 1 1 107 ARG NH2 N 48.071 1.086 -31.015 1.00 . A A . 107 ARG NH2 1 1
17 47428 1 1 107 ARG O O 41.225 0.130 -30.405 1.00 . A A . 107 ARG O 1 1
17 47429 1 1 108 GLN C C 40.980 -2.600 -30.818 1.00 . A A . 108 GLN C 1 1
17 47430 1 1 108 GLN CA C 42.462 -2.223 -30.765 1.00 . A A . 108 GLN CA 1 1
17 47431 1 1 108 GLN CB C 43.314 -3.454 -30.459 1.00 . A A . 108 GLN CB 1 1
17 47432 1 1 108 GLN CD C 42.542 -4.639 -32.519 1.00 . A A . 108 GLN CD 1 1
17 47433 1 1 108 GLN CG C 43.763 -4.104 -31.769 1.00 . A A . 108 GLN CG 1 1
17 47434 1 1 108 GLN H H 43.385 -1.503 -28.953 1.00 . A A . 108 GLN H 1 1
17 47435 1 1 108 GLN HA H 42.775 -1.781 -31.698 1.00 . A A . 108 GLN HA 1 1
17 47436 1 1 108 GLN HB2 H 44.180 -3.159 -29.885 1.00 . A A . 108 GLN HB2 1 1
17 47437 1 1 108 GLN HB3 H 42.729 -4.161 -29.892 1.00 . A A . 108 GLN HB3 1 1
17 47438 1 1 108 GLN HE21 H 43.106 -3.883 -34.266 1.00 . A A . 108 GLN HE21 1 1
17 47439 1 1 108 GLN HE22 H 41.640 -4.739 -34.285 1.00 . A A . 108 GLN HE22 1 1
17 47440 1 1 108 GLN HG2 H 44.268 -3.370 -32.380 1.00 . A A . 108 GLN HG2 1 1
17 47441 1 1 108 GLN HG3 H 44.437 -4.920 -31.554 1.00 . A A . 108 GLN HG3 1 1
17 47442 1 1 108 GLN N N 42.711 -1.287 -29.632 1.00 . A A . 108 GLN N 1 1
17 47443 1 1 108 GLN NE2 N 42.419 -4.401 -33.796 1.00 . A A . 108 GLN NE2 1 1
17 47444 1 1 108 GLN O O 40.387 -2.671 -31.873 1.00 . A A . 108 GLN O 1 1
17 47445 1 1 108 GLN OE1 O 41.691 -5.280 -31.936 1.00 . A A . 108 GLN OE1 1 1
17 47446 1 1 109 ILE C C 38.116 -2.107 -30.405 1.00 . A A . 109 ILE C 1 1
17 47447 1 1 109 ILE CA C 38.926 -3.182 -29.676 1.00 . A A . 109 ILE CA 1 1
17 47448 1 1 109 ILE CB C 38.548 -3.231 -28.195 1.00 . A A . 109 ILE CB 1 1
17 47449 1 1 109 ILE CD1 C 39.432 -4.023 -25.990 1.00 . A A . 109 ILE CD1 1 1
17 47450 1 1 109 ILE CG1 C 39.387 -4.304 -27.494 1.00 . A A . 109 ILE CG1 1 1
17 47451 1 1 109 ILE CG2 C 37.062 -3.573 -28.059 1.00 . A A . 109 ILE CG2 1 1
17 47452 1 1 109 ILE H H 40.868 -2.756 -28.846 1.00 . A A . 109 ILE H 1 1
17 47453 1 1 109 ILE HA H 38.769 -4.148 -30.130 1.00 . A A . 109 ILE HA 1 1
17 47454 1 1 109 ILE HB H 38.739 -2.268 -27.743 1.00 . A A . 109 ILE HB 1 1
17 47455 1 1 109 ILE HD11 H 40.461 -3.984 -25.662 1.00 . A A . 109 ILE HD11 1 1
17 47456 1 1 109 ILE HD12 H 38.915 -4.811 -25.462 1.00 . A A . 109 ILE HD12 1 1
17 47457 1 1 109 ILE HD13 H 38.952 -3.077 -25.786 1.00 . A A . 109 ILE HD13 1 1
17 47458 1 1 109 ILE HG12 H 38.945 -5.274 -27.666 1.00 . A A . 109 ILE HG12 1 1
17 47459 1 1 109 ILE HG13 H 40.391 -4.291 -27.891 1.00 . A A . 109 ILE HG13 1 1
17 47460 1 1 109 ILE HG21 H 36.677 -3.149 -27.144 1.00 . A A . 109 ILE HG21 1 1
17 47461 1 1 109 ILE HG22 H 36.939 -4.646 -28.036 1.00 . A A . 109 ILE HG22 1 1
17 47462 1 1 109 ILE HG23 H 36.519 -3.168 -28.900 1.00 . A A . 109 ILE HG23 1 1
17 47463 1 1 109 ILE N N 40.374 -2.827 -29.687 1.00 . A A . 109 ILE N 1 1
17 47464 1 1 109 ILE O O 37.326 -2.395 -31.283 1.00 . A A . 109 ILE O 1 1
17 47465 1 1 110 PHE C C 37.828 0.086 -32.320 1.00 . A A . 110 PHE C 1 1
17 47466 1 1 110 PHE CA C 37.625 0.226 -30.809 1.00 . A A . 110 PHE CA 1 1
17 47467 1 1 110 PHE CB C 38.259 1.523 -30.307 1.00 . A A . 110 PHE CB 1 1
17 47468 1 1 110 PHE CD1 C 37.915 1.193 -27.830 1.00 . A A . 110 PHE CD1 1 1
17 47469 1 1 110 PHE CD2 C 36.775 3.029 -28.936 1.00 . A A . 110 PHE CD2 1 1
17 47470 1 1 110 PHE CE1 C 37.338 1.569 -26.609 1.00 . A A . 110 PHE CE1 1 1
17 47471 1 1 110 PHE CE2 C 36.197 3.405 -27.717 1.00 . A A . 110 PHE CE2 1 1
17 47472 1 1 110 PHE CG C 37.634 1.922 -28.993 1.00 . A A . 110 PHE CG 1 1
17 47473 1 1 110 PHE CZ C 36.478 2.675 -26.553 1.00 . A A . 110 PHE CZ 1 1
17 47474 1 1 110 PHE H H 39.014 -0.647 -29.403 1.00 . A A . 110 PHE H 1 1
17 47475 1 1 110 PHE HA H 36.574 0.211 -30.565 1.00 . A A . 110 PHE HA 1 1
17 47476 1 1 110 PHE HB2 H 39.321 1.373 -30.169 1.00 . A A . 110 PHE HB2 1 1
17 47477 1 1 110 PHE HB3 H 38.099 2.306 -31.033 1.00 . A A . 110 PHE HB3 1 1
17 47478 1 1 110 PHE HD1 H 38.576 0.341 -27.875 1.00 . A A . 110 PHE HD1 1 1
17 47479 1 1 110 PHE HD2 H 36.558 3.590 -29.833 1.00 . A A . 110 PHE HD2 1 1
17 47480 1 1 110 PHE HE1 H 37.554 1.007 -25.713 1.00 . A A . 110 PHE HE1 1 1
17 47481 1 1 110 PHE HE2 H 35.536 4.257 -27.674 1.00 . A A . 110 PHE HE2 1 1
17 47482 1 1 110 PHE HZ H 36.033 2.966 -25.613 1.00 . A A . 110 PHE HZ 1 1
17 47483 1 1 110 PHE N N 38.344 -0.864 -30.088 1.00 . A A . 110 PHE N 1 1
17 47484 1 1 110 PHE O O 36.900 0.197 -33.097 1.00 . A A . 110 PHE O 1 1
17 47485 1 1 111 LEU C C 38.588 -1.408 -34.811 1.00 . A A . 111 LEU C 1 1
17 47486 1 1 111 LEU CA C 39.306 -0.198 -34.212 1.00 . A A . 111 LEU CA 1 1
17 47487 1 1 111 LEU CB C 40.823 -0.338 -34.340 1.00 . A A . 111 LEU CB 1 1
17 47488 1 1 111 LEU CD1 C 43.004 0.817 -33.945 1.00 . A A . 111 LEU CD1 1 1
17 47489 1 1 111 LEU CD2 C 40.903 2.160 -34.110 1.00 . A A . 111 LEU CD2 1 1
17 47490 1 1 111 LEU CG C 41.507 0.835 -33.630 1.00 . A A . 111 LEU CG 1 1
17 47491 1 1 111 LEU H H 39.786 -0.157 -32.109 1.00 . A A . 111 LEU H 1 1
17 47492 1 1 111 LEU HA H 38.980 0.701 -34.702 1.00 . A A . 111 LEU HA 1 1
17 47493 1 1 111 LEU HB2 H 41.137 -1.268 -33.886 1.00 . A A . 111 LEU HB2 1 1
17 47494 1 1 111 LEU HB3 H 41.098 -0.334 -35.384 1.00 . A A . 111 LEU HB3 1 1
17 47495 1 1 111 LEU HD11 H 43.161 1.141 -34.963 1.00 . A A . 111 LEU HD11 1 1
17 47496 1 1 111 LEU HD12 H 43.386 -0.186 -33.822 1.00 . A A . 111 LEU HD12 1 1
17 47497 1 1 111 LEU HD13 H 43.521 1.483 -33.271 1.00 . A A . 111 LEU HD13 1 1
17 47498 1 1 111 LEU HD21 H 39.835 2.149 -33.953 1.00 . A A . 111 LEU HD21 1 1
17 47499 1 1 111 LEU HD22 H 41.112 2.296 -35.160 1.00 . A A . 111 LEU HD22 1 1
17 47500 1 1 111 LEU HD23 H 41.335 2.973 -33.550 1.00 . A A . 111 LEU HD23 1 1
17 47501 1 1 111 LEU HG H 41.366 0.739 -32.562 1.00 . A A . 111 LEU HG 1 1
17 47502 1 1 111 LEU N N 39.043 -0.109 -32.747 1.00 . A A . 111 LEU N 1 1
17 47503 1 1 111 LEU O O 38.020 -1.332 -35.880 1.00 . A A . 111 LEU O 1 1
17 47504 1 1 112 ASP C C 36.296 -3.250 -34.871 1.00 . A A . 112 ASP C 1 1
17 47505 1 1 112 ASP CA C 37.746 -3.663 -34.602 1.00 . A A . 112 ASP CA 1 1
17 47506 1 1 112 ASP CB C 37.807 -4.699 -33.479 1.00 . A A . 112 ASP CB 1 1
17 47507 1 1 112 ASP CG C 39.235 -5.229 -33.347 1.00 . A A . 112 ASP CG 1 1
17 47508 1 1 112 ASP H H 38.931 -2.521 -33.204 1.00 . A A . 112 ASP H 1 1
17 47509 1 1 112 ASP HA H 38.199 -4.061 -35.496 1.00 . A A . 112 ASP HA 1 1
17 47510 1 1 112 ASP HB2 H 37.506 -4.239 -32.548 1.00 . A A . 112 ASP HB2 1 1
17 47511 1 1 112 ASP HB3 H 37.141 -5.518 -33.708 1.00 . A A . 112 ASP HB3 1 1
17 47512 1 1 112 ASP N N 38.525 -2.495 -34.097 1.00 . A A . 112 ASP N 1 1
17 47513 1 1 112 ASP O O 35.660 -3.736 -35.786 1.00 . A A . 112 ASP O 1 1
17 47514 1 1 112 ASP OD1 O 40.044 -4.918 -34.206 1.00 . A A . 112 ASP OD1 1 1
17 47515 1 1 112 ASP OD2 O 39.497 -5.936 -32.388 1.00 . A A . 112 ASP OD2 1 1
17 47516 1 1 113 GLU C C 34.104 -1.076 -35.345 1.00 . A A . 113 GLU C 1 1
17 47517 1 1 113 GLU CA C 34.307 -2.044 -34.173 1.00 . A A . 113 GLU CA 1 1
17 47518 1 1 113 GLU CB C 33.946 -1.370 -32.850 1.00 . A A . 113 GLU CB 1 1
17 47519 1 1 113 GLU CD C 33.317 -3.645 -32.034 1.00 . A A . 113 GLU CD 1 1
17 47520 1 1 113 GLU CG C 34.106 -2.375 -31.710 1.00 . A A . 113 GLU CG 1 1
17 47521 1 1 113 GLU H H 36.260 -2.093 -33.262 1.00 . A A . 113 GLU H 1 1
17 47522 1 1 113 GLU HA H 33.704 -2.927 -34.307 1.00 . A A . 113 GLU HA 1 1
17 47523 1 1 113 GLU HB2 H 34.600 -0.526 -32.685 1.00 . A A . 113 GLU HB2 1 1
17 47524 1 1 113 GLU HB3 H 32.922 -1.031 -32.887 1.00 . A A . 113 GLU HB3 1 1
17 47525 1 1 113 GLU HG2 H 35.152 -2.621 -31.592 1.00 . A A . 113 GLU HG2 1 1
17 47526 1 1 113 GLU HG3 H 33.731 -1.945 -30.794 1.00 . A A . 113 GLU HG3 1 1
17 47527 1 1 113 GLU N N 35.745 -2.419 -34.030 1.00 . A A . 113 GLU N 1 1
17 47528 1 1 113 GLU O O 33.004 -0.625 -35.599 1.00 . A A . 113 GLU O 1 1
17 47529 1 1 113 GLU OE1 O 32.165 -3.520 -32.418 1.00 . A A . 113 GLU OE1 1 1
17 47530 1 1 113 GLU OE2 O 33.878 -4.719 -31.897 1.00 . A A . 113 GLU OE2 1 1
17 47531 1 1 114 GLY C C 35.430 1.564 -36.857 1.00 . A A . 114 GLY C 1 1
17 47532 1 1 114 GLY CA C 34.983 0.151 -37.240 1.00 . A A . 114 GLY CA 1 1
17 47533 1 1 114 GLY H H 36.017 -1.150 -35.872 1.00 . A A . 114 GLY H 1 1
17 47534 1 1 114 GLY HA2 H 35.587 -0.207 -38.063 1.00 . A A . 114 GLY HA2 1 1
17 47535 1 1 114 GLY HA3 H 33.946 0.175 -37.540 1.00 . A A . 114 GLY HA3 1 1
17 47536 1 1 114 GLY N N 35.141 -0.767 -36.076 1.00 . A A . 114 GLY N 1 1
17 47537 1 1 114 GLY O O 35.234 2.507 -37.597 1.00 . A A . 114 GLY O 1 1
17 47538 1 1 115 ILE C C 37.973 3.276 -35.686 1.00 . A A . 115 ILE C 1 1
17 47539 1 1 115 ILE CA C 36.505 3.074 -35.294 1.00 . A A . 115 ILE CA 1 1
17 47540 1 1 115 ILE CB C 36.339 3.096 -33.775 1.00 . A A . 115 ILE CB 1 1
17 47541 1 1 115 ILE CD1 C 34.688 2.866 -31.908 1.00 . A A . 115 ILE CD1 1 1
17 47542 1 1 115 ILE CG1 C 34.857 2.930 -33.427 1.00 . A A . 115 ILE CG1 1 1
17 47543 1 1 115 ILE CG2 C 36.850 4.428 -33.223 1.00 . A A . 115 ILE CG2 1 1
17 47544 1 1 115 ILE H H 36.196 0.948 -35.126 1.00 . A A . 115 ILE H 1 1
17 47545 1 1 115 ILE HA H 35.889 3.838 -35.742 1.00 . A A . 115 ILE HA 1 1
17 47546 1 1 115 ILE HB H 36.907 2.286 -33.339 1.00 . A A . 115 ILE HB 1 1
17 47547 1 1 115 ILE HD11 H 35.525 3.355 -31.431 1.00 . A A . 115 ILE HD11 1 1
17 47548 1 1 115 ILE HD12 H 34.646 1.834 -31.594 1.00 . A A . 115 ILE HD12 1 1
17 47549 1 1 115 ILE HD13 H 33.772 3.366 -31.627 1.00 . A A . 115 ILE HD13 1 1
17 47550 1 1 115 ILE HG12 H 34.301 3.770 -33.816 1.00 . A A . 115 ILE HG12 1 1
17 47551 1 1 115 ILE HG13 H 34.486 2.017 -33.867 1.00 . A A . 115 ILE HG13 1 1
17 47552 1 1 115 ILE HG21 H 36.162 5.216 -33.488 1.00 . A A . 115 ILE HG21 1 1
17 47553 1 1 115 ILE HG22 H 37.823 4.641 -33.641 1.00 . A A . 115 ILE HG22 1 1
17 47554 1 1 115 ILE HG23 H 36.928 4.365 -32.147 1.00 . A A . 115 ILE HG23 1 1
17 47555 1 1 115 ILE N N 36.039 1.720 -35.711 1.00 . A A . 115 ILE N 1 1
17 47556 1 1 115 ILE O O 38.686 2.333 -35.961 1.00 . A A . 115 ILE O 1 1
17 47557 1 1 116 ASP C C 40.735 4.919 -35.005 1.00 . A A . 116 ASP C 1 1
17 47558 1 1 116 ASP CA C 39.816 4.755 -36.218 1.00 . A A . 116 ASP CA 1 1
17 47559 1 1 116 ASP CB C 39.756 6.061 -37.014 1.00 . A A . 116 ASP CB 1 1
17 47560 1 1 116 ASP CG C 40.264 5.817 -38.435 1.00 . A A . 116 ASP CG 1 1
17 47561 1 1 116 ASP H H 37.813 5.254 -35.596 1.00 . A A . 116 ASP H 1 1
17 47562 1 1 116 ASP HA H 40.164 3.954 -36.850 1.00 . A A . 116 ASP HA 1 1
17 47563 1 1 116 ASP HB2 H 38.738 6.415 -37.048 1.00 . A A . 116 ASP HB2 1 1
17 47564 1 1 116 ASP HB3 H 40.378 6.801 -36.534 1.00 . A A . 116 ASP HB3 1 1
17 47565 1 1 116 ASP N N 38.414 4.501 -35.776 1.00 . A A . 116 ASP N 1 1
17 47566 1 1 116 ASP O O 40.393 5.566 -34.041 1.00 . A A . 116 ASP O 1 1
17 47567 1 1 116 ASP OD1 O 39.829 4.853 -39.042 1.00 . A A . 116 ASP OD1 1 1
17 47568 1 1 116 ASP OD2 O 41.082 6.599 -38.893 1.00 . A A . 116 ASP OD2 1 1
17 47569 1 1 117 ALA C C 43.237 6.139 -33.883 1.00 . A A . 117 ALA C 1 1
17 47570 1 1 117 ALA CA C 42.907 4.651 -33.979 1.00 . A A . 117 ALA CA 1 1
17 47571 1 1 117 ALA CB C 44.148 3.846 -34.362 1.00 . A A . 117 ALA CB 1 1
17 47572 1 1 117 ALA H H 42.220 3.963 -35.901 1.00 . A A . 117 ALA H 1 1
17 47573 1 1 117 ALA HA H 42.508 4.297 -33.043 1.00 . A A . 117 ALA HA 1 1
17 47574 1 1 117 ALA HB1 H 44.982 4.516 -34.506 1.00 . A A . 117 ALA HB1 1 1
17 47575 1 1 117 ALA HB2 H 43.958 3.306 -35.278 1.00 . A A . 117 ALA HB2 1 1
17 47576 1 1 117 ALA HB3 H 44.382 3.145 -33.573 1.00 . A A . 117 ALA HB3 1 1
17 47577 1 1 117 ALA N N 41.935 4.421 -35.085 1.00 . A A . 117 ALA N 1 1
17 47578 1 1 117 ALA O O 43.501 6.660 -32.821 1.00 . A A . 117 ALA O 1 1
17 47579 1 1 118 ALA C C 42.467 9.047 -34.153 1.00 . A A . 118 ALA C 1 1
17 47580 1 1 118 ALA CA C 43.522 8.283 -34.962 1.00 . A A . 118 ALA CA 1 1
17 47581 1 1 118 ALA CB C 43.478 8.705 -36.428 1.00 . A A . 118 ALA CB 1 1
17 47582 1 1 118 ALA H H 42.992 6.388 -35.834 1.00 . A A . 118 ALA H 1 1
17 47583 1 1 118 ALA HA H 44.507 8.455 -34.559 1.00 . A A . 118 ALA HA 1 1
17 47584 1 1 118 ALA HB1 H 44.478 8.710 -36.833 1.00 . A A . 118 ALA HB1 1 1
17 47585 1 1 118 ALA HB2 H 43.053 9.695 -36.505 1.00 . A A . 118 ALA HB2 1 1
17 47586 1 1 118 ALA HB3 H 42.867 8.007 -36.983 1.00 . A A . 118 ALA HB3 1 1
17 47587 1 1 118 ALA N N 43.214 6.827 -34.986 1.00 . A A . 118 ALA N 1 1
17 47588 1 1 118 ALA O O 42.786 9.849 -33.298 1.00 . A A . 118 ALA O 1 1
17 47589 1 1 119 LYS C C 39.979 9.106 -32.310 1.00 . A A . 119 LYS C 1 1
17 47590 1 1 119 LYS CA C 40.154 9.625 -33.739 1.00 . A A . 119 LYS CA 1 1
17 47591 1 1 119 LYS CB C 38.870 9.433 -34.554 1.00 . A A . 119 LYS CB 1 1
17 47592 1 1 119 LYS CD C 37.432 7.496 -33.913 1.00 . A A . 119 LYS CD 1 1
17 47593 1 1 119 LYS CE C 36.213 7.220 -34.796 1.00 . A A . 119 LYS CE 1 1
17 47594 1 1 119 LYS CG C 38.603 7.944 -34.783 1.00 . A A . 119 LYS CG 1 1
17 47595 1 1 119 LYS H H 40.973 8.225 -35.168 1.00 . A A . 119 LYS H 1 1
17 47596 1 1 119 LYS HA H 40.417 10.672 -33.719 1.00 . A A . 119 LYS HA 1 1
17 47597 1 1 119 LYS HB2 H 38.039 9.866 -34.018 1.00 . A A . 119 LYS HB2 1 1
17 47598 1 1 119 LYS HB3 H 38.975 9.928 -35.509 1.00 . A A . 119 LYS HB3 1 1
17 47599 1 1 119 LYS HD2 H 37.707 6.595 -33.382 1.00 . A A . 119 LYS HD2 1 1
17 47600 1 1 119 LYS HD3 H 37.192 8.273 -33.204 1.00 . A A . 119 LYS HD3 1 1
17 47601 1 1 119 LYS HE2 H 36.486 6.574 -35.620 1.00 . A A . 119 LYS HE2 1 1
17 47602 1 1 119 LYS HE3 H 35.420 6.776 -34.215 1.00 . A A . 119 LYS HE3 1 1
17 47603 1 1 119 LYS HG2 H 38.362 7.779 -35.822 1.00 . A A . 119 LYS HG2 1 1
17 47604 1 1 119 LYS HG3 H 39.478 7.377 -34.522 1.00 . A A . 119 LYS HG3 1 1
17 47605 1 1 119 LYS HZ1 H 36.536 8.951 -35.906 1.00 . A A . 119 LYS HZ1 1 1
17 47606 1 1 119 LYS HZ2 H 35.630 9.194 -34.490 1.00 . A A . 119 LYS HZ2 1 1
17 47607 1 1 119 LYS HZ3 H 34.914 8.462 -35.846 1.00 . A A . 119 LYS HZ3 1 1
17 47608 1 1 119 LYS N N 41.212 8.849 -34.452 1.00 . A A . 119 LYS N 1 1
17 47609 1 1 119 LYS NZ N 35.792 8.557 -35.297 1.00 . A A . 119 LYS NZ 1 1
17 47610 1 1 119 LYS O O 39.830 9.870 -31.378 1.00 . A A . 119 LYS O 1 1
17 47611 1 1 120 PHE C C 41.206 7.840 -29.905 1.00 . A A . 120 PHE C 1 1
17 47612 1 1 120 PHE CA C 40.051 7.281 -30.727 1.00 . A A . 120 PHE CA 1 1
17 47613 1 1 120 PHE CB C 40.190 5.771 -30.890 1.00 . A A . 120 PHE CB 1 1
17 47614 1 1 120 PHE CD1 C 39.086 4.938 -28.778 1.00 . A A . 120 PHE CD1 1 1
17 47615 1 1 120 PHE CD2 C 41.493 4.709 -29.010 1.00 . A A . 120 PHE CD2 1 1
17 47616 1 1 120 PHE CE1 C 39.153 4.339 -27.511 1.00 . A A . 120 PHE CE1 1 1
17 47617 1 1 120 PHE CE2 C 41.558 4.110 -27.744 1.00 . A A . 120 PHE CE2 1 1
17 47618 1 1 120 PHE CG C 40.257 5.123 -29.528 1.00 . A A . 120 PHE CG 1 1
17 47619 1 1 120 PHE CZ C 40.389 3.926 -26.994 1.00 . A A . 120 PHE CZ 1 1
17 47620 1 1 120 PHE H H 40.297 7.233 -32.860 1.00 . A A . 120 PHE H 1 1
17 47621 1 1 120 PHE HA H 39.108 7.516 -30.262 1.00 . A A . 120 PHE HA 1 1
17 47622 1 1 120 PHE HB2 H 39.337 5.392 -31.429 1.00 . A A . 120 PHE HB2 1 1
17 47623 1 1 120 PHE HB3 H 41.093 5.547 -31.439 1.00 . A A . 120 PHE HB3 1 1
17 47624 1 1 120 PHE HD1 H 38.133 5.257 -29.175 1.00 . A A . 120 PHE HD1 1 1
17 47625 1 1 120 PHE HD2 H 42.394 4.851 -29.587 1.00 . A A . 120 PHE HD2 1 1
17 47626 1 1 120 PHE HE1 H 38.252 4.197 -26.933 1.00 . A A . 120 PHE HE1 1 1
17 47627 1 1 120 PHE HE2 H 42.511 3.792 -27.347 1.00 . A A . 120 PHE HE2 1 1
17 47628 1 1 120 PHE HZ H 40.440 3.465 -26.019 1.00 . A A . 120 PHE HZ 1 1
17 47629 1 1 120 PHE N N 40.100 7.826 -32.112 1.00 . A A . 120 PHE N 1 1
17 47630 1 1 120 PHE O O 41.041 8.217 -28.767 1.00 . A A . 120 PHE O 1 1
17 47631 1 1 121 ASP C C 43.202 9.931 -29.315 1.00 . A A . 121 ASP C 1 1
17 47632 1 1 121 ASP CA C 43.521 8.497 -29.732 1.00 . A A . 121 ASP CA 1 1
17 47633 1 1 121 ASP CB C 44.691 8.467 -30.716 1.00 . A A . 121 ASP CB 1 1
17 47634 1 1 121 ASP CG C 45.980 8.853 -29.989 1.00 . A A . 121 ASP CG 1 1
17 47635 1 1 121 ASP H H 42.480 7.638 -31.411 1.00 . A A . 121 ASP H 1 1
17 47636 1 1 121 ASP HA H 43.748 7.891 -28.868 1.00 . A A . 121 ASP HA 1 1
17 47637 1 1 121 ASP HB2 H 44.791 7.473 -31.126 1.00 . A A . 121 ASP HB2 1 1
17 47638 1 1 121 ASP HB3 H 44.507 9.170 -31.515 1.00 . A A . 121 ASP HB3 1 1
17 47639 1 1 121 ASP N N 42.369 7.926 -30.481 1.00 . A A . 121 ASP N 1 1
17 47640 1 1 121 ASP O O 43.437 10.332 -28.191 1.00 . A A . 121 ASP O 1 1
17 47641 1 1 121 ASP OD1 O 46.579 7.980 -29.383 1.00 . A A . 121 ASP OD1 1 1
17 47642 1 1 121 ASP OD2 O 46.346 10.016 -30.050 1.00 . A A . 121 ASP OD2 1 1
17 47643 1 1 122 ALA C C 41.229 12.091 -28.700 1.00 . A A . 122 ALA C 1 1
17 47644 1 1 122 ALA CA C 42.255 12.093 -29.837 1.00 . A A . 122 ALA CA 1 1
17 47645 1 1 122 ALA CB C 41.645 12.683 -31.109 1.00 . A A . 122 ALA CB 1 1
17 47646 1 1 122 ALA H H 42.414 10.346 -31.091 1.00 . A A . 122 ALA H 1 1
17 47647 1 1 122 ALA HA H 43.130 12.655 -29.553 1.00 . A A . 122 ALA HA 1 1
17 47648 1 1 122 ALA HB1 H 42.165 13.593 -31.368 1.00 . A A . 122 ALA HB1 1 1
17 47649 1 1 122 ALA HB2 H 40.600 12.901 -30.940 1.00 . A A . 122 ALA HB2 1 1
17 47650 1 1 122 ALA HB3 H 41.739 11.972 -31.916 1.00 . A A . 122 ALA HB3 1 1
17 47651 1 1 122 ALA N N 42.627 10.697 -30.198 1.00 . A A . 122 ALA N 1 1
17 47652 1 1 122 ALA O O 41.235 12.954 -27.845 1.00 . A A . 122 ALA O 1 1
17 47653 1 1 123 ALA C C 39.758 10.722 -26.347 1.00 . A A . 123 ALA C 1 1
17 47654 1 1 123 ALA CA C 39.221 11.181 -27.703 1.00 . A A . 123 ALA CA 1 1
17 47655 1 1 123 ALA CB C 38.174 10.201 -28.233 1.00 . A A . 123 ALA CB 1 1
17 47656 1 1 123 ALA H H 40.275 10.524 -29.463 1.00 . A A . 123 ALA H 1 1
17 47657 1 1 123 ALA HA H 38.796 12.164 -27.617 1.00 . A A . 123 ALA HA 1 1
17 47658 1 1 123 ALA HB1 H 37.469 10.731 -28.855 1.00 . A A . 123 ALA HB1 1 1
17 47659 1 1 123 ALA HB2 H 37.654 9.747 -27.403 1.00 . A A . 123 ALA HB2 1 1
17 47660 1 1 123 ALA HB3 H 38.664 9.434 -28.816 1.00 . A A . 123 ALA HB3 1 1
17 47661 1 1 123 ALA N N 40.299 11.176 -28.730 1.00 . A A . 123 ALA N 1 1
17 47662 1 1 123 ALA O O 39.506 11.336 -25.329 1.00 . A A . 123 ALA O 1 1
17 47663 1 1 124 TYR C C 41.946 10.324 -24.427 1.00 . A A . 124 TYR C 1 1
17 47664 1 1 124 TYR CA C 41.106 9.203 -25.039 1.00 . A A . 124 TYR CA 1 1
17 47665 1 1 124 TYR CB C 41.979 8.004 -25.411 1.00 . A A . 124 TYR CB 1 1
17 47666 1 1 124 TYR CD1 C 41.593 6.474 -23.443 1.00 . A A . 124 TYR CD1 1 1
17 47667 1 1 124 TYR CD2 C 43.769 7.526 -23.696 1.00 . A A . 124 TYR CD2 1 1
17 47668 1 1 124 TYR CE1 C 42.037 5.836 -22.276 1.00 . A A . 124 TYR CE1 1 1
17 47669 1 1 124 TYR CE2 C 44.212 6.887 -22.528 1.00 . A A . 124 TYR CE2 1 1
17 47670 1 1 124 TYR CG C 42.460 7.319 -24.153 1.00 . A A . 124 TYR CG 1 1
17 47671 1 1 124 TYR CZ C 43.347 6.044 -21.819 1.00 . A A . 124 TYR CZ 1 1
17 47672 1 1 124 TYR H H 40.738 9.204 -27.158 1.00 . A A . 124 TYR H 1 1
17 47673 1 1 124 TYR HA H 40.326 8.899 -24.359 1.00 . A A . 124 TYR HA 1 1
17 47674 1 1 124 TYR HB2 H 41.403 7.309 -26.002 1.00 . A A . 124 TYR HB2 1 1
17 47675 1 1 124 TYR HB3 H 42.831 8.342 -25.982 1.00 . A A . 124 TYR HB3 1 1
17 47676 1 1 124 TYR HD1 H 40.586 6.315 -23.796 1.00 . A A . 124 TYR HD1 1 1
17 47677 1 1 124 TYR HD2 H 44.435 8.177 -24.243 1.00 . A A . 124 TYR HD2 1 1
17 47678 1 1 124 TYR HE1 H 41.369 5.188 -21.728 1.00 . A A . 124 TYR HE1 1 1
17 47679 1 1 124 TYR HE2 H 45.221 7.047 -22.176 1.00 . A A . 124 TYR HE2 1 1
17 47680 1 1 124 TYR HH H 43.141 5.583 -19.977 1.00 . A A . 124 TYR HH 1 1
17 47681 1 1 124 TYR N N 40.524 9.670 -26.326 1.00 . A A . 124 TYR N 1 1
17 47682 1 1 124 TYR O O 41.993 10.496 -23.225 1.00 . A A . 124 TYR O 1 1
17 47683 1 1 124 TYR OH O 43.784 5.415 -20.670 1.00 . A A . 124 TYR OH 1 1
17 47684 1 1 125 ASN C C 42.518 13.524 -24.691 1.00 . A A . 125 ASN C 1 1
17 47685 1 1 125 ASN CA C 43.376 12.256 -24.729 1.00 . A A . 125 ASN CA 1 1
17 47686 1 1 125 ASN CB C 44.531 12.418 -25.716 1.00 . A A . 125 ASN CB 1 1
17 47687 1 1 125 ASN CG C 45.388 11.150 -25.714 1.00 . A A . 125 ASN CG 1 1
17 47688 1 1 125 ASN H H 42.496 10.975 -26.223 1.00 . A A . 125 ASN H 1 1
17 47689 1 1 125 ASN HA H 43.759 12.030 -23.746 1.00 . A A . 125 ASN HA 1 1
17 47690 1 1 125 ASN HB2 H 44.136 12.585 -26.708 1.00 . A A . 125 ASN HB2 1 1
17 47691 1 1 125 ASN HB3 H 45.140 13.261 -25.425 1.00 . A A . 125 ASN HB3 1 1
17 47692 1 1 125 ASN HD21 H 46.251 11.558 -27.455 1.00 . A A . 125 ASN HD21 1 1
17 47693 1 1 125 ASN HD22 H 46.749 10.111 -26.719 1.00 . A A . 125 ASN HD22 1 1
17 47694 1 1 125 ASN N N 42.577 11.114 -25.253 1.00 . A A . 125 ASN N 1 1
17 47695 1 1 125 ASN ND2 N 46.196 10.921 -26.712 1.00 . A A . 125 ASN ND2 1 1
17 47696 1 1 125 ASN O O 43.008 14.608 -24.444 1.00 . A A . 125 ASN O 1 1
17 47697 1 1 125 ASN OD1 O 45.320 10.360 -24.792 1.00 . A A . 125 ASN OD1 1 1
17 47698 1 1 126 GLY C C 40.144 15.094 -23.562 1.00 . A A . 126 GLY C 1 1
17 47699 1 1 126 GLY CA C 40.373 14.603 -24.990 1.00 . A A . 126 GLY CA 1 1
17 47700 1 1 126 GLY H H 40.879 12.520 -25.192 1.00 . A A . 126 GLY H 1 1
17 47701 1 1 126 GLY HA2 H 40.847 15.383 -25.570 1.00 . A A . 126 GLY HA2 1 1
17 47702 1 1 126 GLY HA3 H 39.424 14.349 -25.436 1.00 . A A . 126 GLY HA3 1 1
17 47703 1 1 126 GLY N N 41.249 13.400 -24.970 1.00 . A A . 126 GLY N 1 1
17 47704 1 1 126 GLY O O 39.744 14.345 -22.691 1.00 . A A . 126 GLY O 1 1
17 47705 1 1 127 PHE C C 38.630 16.620 -21.565 1.00 . A A . 127 PHE C 1 1
17 47706 1 1 127 PHE CA C 40.078 16.907 -21.965 1.00 . A A . 127 PHE CA 1 1
17 47707 1 1 127 PHE CB C 40.315 18.412 -22.089 1.00 . A A . 127 PHE CB 1 1
17 47708 1 1 127 PHE CD1 C 42.693 18.750 -21.320 1.00 . A A . 127 PHE CD1 1 1
17 47709 1 1 127 PHE CD2 C 42.211 18.833 -23.698 1.00 . A A . 127 PHE CD2 1 1
17 47710 1 1 127 PHE CE1 C 44.049 18.990 -21.587 1.00 . A A . 127 PHE CE1 1 1
17 47711 1 1 127 PHE CE2 C 43.566 19.072 -23.966 1.00 . A A . 127 PHE CE2 1 1
17 47712 1 1 127 PHE CG C 41.774 18.671 -22.376 1.00 . A A . 127 PHE CG 1 1
17 47713 1 1 127 PHE CZ C 44.485 19.151 -22.910 1.00 . A A . 127 PHE CZ 1 1
17 47714 1 1 127 PHE H H 40.628 16.958 -24.047 1.00 . A A . 127 PHE H 1 1
17 47715 1 1 127 PHE HA H 40.761 16.482 -21.246 1.00 . A A . 127 PHE HA 1 1
17 47716 1 1 127 PHE HB2 H 39.713 18.806 -22.895 1.00 . A A . 127 PHE HB2 1 1
17 47717 1 1 127 PHE HB3 H 40.040 18.897 -21.164 1.00 . A A . 127 PHE HB3 1 1
17 47718 1 1 127 PHE HD1 H 42.358 18.625 -20.301 1.00 . A A . 127 PHE HD1 1 1
17 47719 1 1 127 PHE HD2 H 41.502 18.771 -24.511 1.00 . A A . 127 PHE HD2 1 1
17 47720 1 1 127 PHE HE1 H 44.757 19.050 -20.774 1.00 . A A . 127 PHE HE1 1 1
17 47721 1 1 127 PHE HE2 H 43.901 19.197 -24.985 1.00 . A A . 127 PHE HE2 1 1
17 47722 1 1 127 PHE HZ H 45.530 19.336 -23.116 1.00 . A A . 127 PHE HZ 1 1
17 47723 1 1 127 PHE N N 40.344 16.360 -23.323 1.00 . A A . 127 PHE N 1 1
17 47724 1 1 127 PHE O O 38.331 16.356 -20.420 1.00 . A A . 127 PHE O 1 1
17 47725 1 1 128 ALA C C 36.133 14.988 -21.612 1.00 . A A . 128 ALA C 1 1
17 47726 1 1 128 ALA CA C 36.298 16.402 -22.176 1.00 . A A . 128 ALA CA 1 1
17 47727 1 1 128 ALA CB C 35.556 16.536 -23.505 1.00 . A A . 128 ALA CB 1 1
17 47728 1 1 128 ALA H H 37.987 16.883 -23.426 1.00 . A A . 128 ALA H 1 1
17 47729 1 1 128 ALA HA H 35.930 17.133 -21.475 1.00 . A A . 128 ALA HA 1 1
17 47730 1 1 128 ALA HB1 H 35.478 15.565 -23.974 1.00 . A A . 128 ALA HB1 1 1
17 47731 1 1 128 ALA HB2 H 36.099 17.206 -24.154 1.00 . A A . 128 ALA HB2 1 1
17 47732 1 1 128 ALA HB3 H 34.567 16.930 -23.327 1.00 . A A . 128 ALA HB3 1 1
17 47733 1 1 128 ALA N N 37.727 16.668 -22.505 1.00 . A A . 128 ALA N 1 1
17 47734 1 1 128 ALA O O 35.475 14.782 -20.611 1.00 . A A . 128 ALA O 1 1
17 47735 1 1 129 VAL C C 37.115 12.535 -20.286 1.00 . A A . 129 VAL C 1 1
17 47736 1 1 129 VAL CA C 36.575 12.618 -21.713 1.00 . A A . 129 VAL CA 1 1
17 47737 1 1 129 VAL CB C 37.406 11.735 -22.642 1.00 . A A . 129 VAL CB 1 1
17 47738 1 1 129 VAL CG1 C 37.581 10.359 -21.997 1.00 . A A . 129 VAL CG1 1 1
17 47739 1 1 129 VAL CG2 C 36.685 11.579 -23.983 1.00 . A A . 129 VAL CG2 1 1
17 47740 1 1 129 VAL H H 37.253 14.176 -23.045 1.00 . A A . 129 VAL H 1 1
17 47741 1 1 129 VAL HA H 35.542 12.312 -21.741 1.00 . A A . 129 VAL HA 1 1
17 47742 1 1 129 VAL HB H 38.376 12.186 -22.799 1.00 . A A . 129 VAL HB 1 1
17 47743 1 1 129 VAL HG11 H 37.199 9.599 -22.662 1.00 . A A . 129 VAL HG11 1 1
17 47744 1 1 129 VAL HG12 H 37.034 10.330 -21.064 1.00 . A A . 129 VAL HG12 1 1
17 47745 1 1 129 VAL HG13 H 38.629 10.179 -21.807 1.00 . A A . 129 VAL HG13 1 1
17 47746 1 1 129 VAL HG21 H 37.201 12.152 -24.739 1.00 . A A . 129 VAL HG21 1 1
17 47747 1 1 129 VAL HG22 H 35.671 11.937 -23.890 1.00 . A A . 129 VAL HG22 1 1
17 47748 1 1 129 VAL HG23 H 36.675 10.537 -24.266 1.00 . A A . 129 VAL HG23 1 1
17 47749 1 1 129 VAL N N 36.722 14.004 -22.238 1.00 . A A . 129 VAL N 1 1
17 47750 1 1 129 VAL O O 36.479 11.997 -19.403 1.00 . A A . 129 VAL O 1 1
17 47751 1 1 130 ASP C C 37.929 13.604 -17.678 1.00 . A A . 130 ASP C 1 1
17 47752 1 1 130 ASP CA C 38.871 12.948 -18.686 1.00 . A A . 130 ASP CA 1 1
17 47753 1 1 130 ASP CB C 40.198 13.704 -18.760 1.00 . A A . 130 ASP CB 1 1
17 47754 1 1 130 ASP CG C 40.983 13.486 -17.466 1.00 . A A . 130 ASP CG 1 1
17 47755 1 1 130 ASP H H 38.804 13.450 -20.783 1.00 . A A . 130 ASP H 1 1
17 47756 1 1 130 ASP HA H 39.043 11.919 -18.419 1.00 . A A . 130 ASP HA 1 1
17 47757 1 1 130 ASP HB2 H 40.774 13.337 -19.597 1.00 . A A . 130 ASP HB2 1 1
17 47758 1 1 130 ASP HB3 H 40.005 14.758 -18.889 1.00 . A A . 130 ASP HB3 1 1
17 47759 1 1 130 ASP N N 38.293 13.037 -20.054 1.00 . A A . 130 ASP N 1 1
17 47760 1 1 130 ASP O O 37.715 13.102 -16.592 1.00 . A A . 130 ASP O 1 1
17 47761 1 1 130 ASP OD1 O 40.511 12.733 -16.630 1.00 . A A . 130 ASP OD1 1 1
17 47762 1 1 130 ASP OD2 O 42.042 14.077 -17.332 1.00 . A A . 130 ASP OD2 1 1
17 47763 1 1 131 SER C C 35.222 14.423 -16.780 1.00 . A A . 131 SER C 1 1
17 47764 1 1 131 SER CA C 36.379 15.367 -17.113 1.00 . A A . 131 SER CA 1 1
17 47765 1 1 131 SER CB C 35.872 16.590 -17.877 1.00 . A A . 131 SER CB 1 1
17 47766 1 1 131 SER H H 37.498 15.079 -18.929 1.00 . A A . 131 SER H 1 1
17 47767 1 1 131 SER HA H 36.883 15.680 -16.212 1.00 . A A . 131 SER HA 1 1
17 47768 1 1 131 SER HB2 H 36.708 17.171 -18.228 1.00 . A A . 131 SER HB2 1 1
17 47769 1 1 131 SER HB3 H 35.282 16.265 -18.724 1.00 . A A . 131 SER HB3 1 1
17 47770 1 1 131 SER HG H 34.419 17.839 -17.541 1.00 . A A . 131 SER HG 1 1
17 47771 1 1 131 SER N N 37.335 14.704 -18.040 1.00 . A A . 131 SER N 1 1
17 47772 1 1 131 SER O O 34.733 14.395 -15.671 1.00 . A A . 131 SER O 1 1
17 47773 1 1 131 SER OG O 35.079 17.390 -17.009 1.00 . A A . 131 SER OG 1 1
17 47774 1 1 132 MET C C 34.066 11.576 -16.593 1.00 . A A . 132 MET C 1 1
17 47775 1 1 132 MET CA C 33.617 12.748 -17.463 1.00 . A A . 132 MET CA 1 1
17 47776 1 1 132 MET CB C 33.146 12.268 -18.837 1.00 . A A . 132 MET CB 1 1
17 47777 1 1 132 MET CE C 33.212 12.290 -21.927 1.00 . A A . 132 MET CE 1 1
17 47778 1 1 132 MET CG C 32.477 13.431 -19.576 1.00 . A A . 132 MET CG 1 1
17 47779 1 1 132 MET H H 35.163 13.703 -18.633 1.00 . A A . 132 MET H 1 1
17 47780 1 1 132 MET HA H 32.828 13.289 -16.971 1.00 . A A . 132 MET HA 1 1
17 47781 1 1 132 MET HB2 H 33.993 11.916 -19.407 1.00 . A A . 132 MET HB2 1 1
17 47782 1 1 132 MET HB3 H 32.435 11.465 -18.716 1.00 . A A . 132 MET HB3 1 1
17 47783 1 1 132 MET HE1 H 33.693 11.520 -21.342 1.00 . A A . 132 MET HE1 1 1
17 47784 1 1 132 MET HE2 H 33.882 13.130 -22.032 1.00 . A A . 132 MET HE2 1 1
17 47785 1 1 132 MET HE3 H 32.966 11.906 -22.907 1.00 . A A . 132 MET HE3 1 1
17 47786 1 1 132 MET HG2 H 31.726 13.875 -18.940 1.00 . A A . 132 MET HG2 1 1
17 47787 1 1 132 MET HG3 H 33.221 14.173 -19.825 1.00 . A A . 132 MET HG3 1 1
17 47788 1 1 132 MET N N 34.764 13.663 -17.736 1.00 . A A . 132 MET N 1 1
17 47789 1 1 132 MET O O 33.349 11.108 -15.736 1.00 . A A . 132 MET O 1 1
17 47790 1 1 132 MET SD S 31.699 12.823 -21.093 1.00 . A A . 132 MET SD 1 1
17 47791 1 1 133 VAL C C 35.772 10.477 -14.443 1.00 . A A . 133 VAL C 1 1
17 47792 1 1 133 VAL CA C 35.789 10.036 -15.911 1.00 . A A . 133 VAL CA 1 1
17 47793 1 1 133 VAL CB C 37.222 9.807 -16.395 1.00 . A A . 133 VAL CB 1 1
17 47794 1 1 133 VAL CG1 C 37.875 8.697 -15.572 1.00 . A A . 133 VAL CG1 1 1
17 47795 1 1 133 VAL CG2 C 37.198 9.398 -17.868 1.00 . A A . 133 VAL CG2 1 1
17 47796 1 1 133 VAL H H 35.841 11.550 -17.441 1.00 . A A . 133 VAL H 1 1
17 47797 1 1 133 VAL HA H 35.204 9.140 -16.046 1.00 . A A . 133 VAL HA 1 1
17 47798 1 1 133 VAL HB H 37.788 10.720 -16.282 1.00 . A A . 133 VAL HB 1 1
17 47799 1 1 133 VAL HG11 H 38.936 8.684 -15.767 1.00 . A A . 133 VAL HG11 1 1
17 47800 1 1 133 VAL HG12 H 37.445 7.746 -15.848 1.00 . A A . 133 VAL HG12 1 1
17 47801 1 1 133 VAL HG13 H 37.703 8.879 -14.521 1.00 . A A . 133 VAL HG13 1 1
17 47802 1 1 133 VAL HG21 H 37.279 10.279 -18.488 1.00 . A A . 133 VAL HG21 1 1
17 47803 1 1 133 VAL HG22 H 36.271 8.888 -18.086 1.00 . A A . 133 VAL HG22 1 1
17 47804 1 1 133 VAL HG23 H 38.028 8.738 -18.072 1.00 . A A . 133 VAL HG23 1 1
17 47805 1 1 133 VAL N N 35.269 11.134 -16.770 1.00 . A A . 133 VAL N 1 1
17 47806 1 1 133 VAL O O 35.245 9.800 -13.583 1.00 . A A . 133 VAL O 1 1
17 47807 1 1 134 ARG C C 34.624 12.321 -12.418 1.00 . A A . 134 ARG C 1 1
17 47808 1 1 134 ARG CA C 36.103 12.207 -12.786 1.00 . A A . 134 ARG CA 1 1
17 47809 1 1 134 ARG CB C 36.739 13.597 -12.844 1.00 . A A . 134 ARG CB 1 1
17 47810 1 1 134 ARG CD C 38.880 14.816 -13.258 1.00 . A A . 134 ARG CD 1 1
17 47811 1 1 134 ARG CG C 38.131 13.498 -13.467 1.00 . A A . 134 ARG CG 1 1
17 47812 1 1 134 ARG CZ C 39.809 15.883 -11.288 1.00 . A A . 134 ARG CZ 1 1
17 47813 1 1 134 ARG H H 36.560 12.241 -14.896 1.00 . A A . 134 ARG H 1 1
17 47814 1 1 134 ARG HA H 36.629 11.583 -12.082 1.00 . A A . 134 ARG HA 1 1
17 47815 1 1 134 ARG HB2 H 36.122 14.250 -13.444 1.00 . A A . 134 ARG HB2 1 1
17 47816 1 1 134 ARG HB3 H 36.823 13.997 -11.845 1.00 . A A . 134 ARG HB3 1 1
17 47817 1 1 134 ARG HD2 H 39.815 14.806 -13.802 1.00 . A A . 134 ARG HD2 1 1
17 47818 1 1 134 ARG HD3 H 38.269 15.649 -13.569 1.00 . A A . 134 ARG HD3 1 1
17 47819 1 1 134 ARG HE H 38.784 14.184 -11.202 1.00 . A A . 134 ARG HE 1 1
17 47820 1 1 134 ARG HG2 H 38.678 12.691 -13.002 1.00 . A A . 134 ARG HG2 1 1
17 47821 1 1 134 ARG HG3 H 38.035 13.306 -14.526 1.00 . A A . 134 ARG HG3 1 1
17 47822 1 1 134 ARG HH11 H 40.112 16.786 -13.051 1.00 . A A . 134 ARG HH11 1 1
17 47823 1 1 134 ARG HH12 H 40.792 17.584 -11.674 1.00 . A A . 134 ARG HH12 1 1
17 47824 1 1 134 ARG HH21 H 39.670 15.219 -9.404 1.00 . A A . 134 ARG HH21 1 1
17 47825 1 1 134 ARG HH22 H 40.543 16.700 -9.613 1.00 . A A . 134 ARG HH22 1 1
17 47826 1 1 134 ARG N N 36.227 11.668 -14.173 1.00 . A A . 134 ARG N 1 1
17 47827 1 1 134 ARG NE N 39.130 14.887 -11.791 1.00 . A A . 134 ARG NE 1 1
17 47828 1 1 134 ARG NH1 N 40.274 16.824 -12.066 1.00 . A A . 134 ARG NH1 1 1
17 47829 1 1 134 ARG NH2 N 40.024 15.938 -10.001 1.00 . A A . 134 ARG NH2 1 1
17 47830 1 1 134 ARG O O 34.225 12.109 -11.291 1.00 . A A . 134 ARG O 1 1
17 47831 1 1 135 ARG C C 31.728 11.733 -12.477 1.00 . A A . 135 ARG C 1 1
17 47832 1 1 135 ARG CA C 32.383 12.971 -13.101 1.00 . A A . 135 ARG CA 1 1
17 47833 1 1 135 ARG CB C 31.822 13.230 -14.496 1.00 . A A . 135 ARG CB 1 1
17 47834 1 1 135 ARG CD C 29.882 13.962 -15.841 1.00 . A A . 135 ARG CD 1 1
17 47835 1 1 135 ARG CG C 30.410 13.796 -14.416 1.00 . A A . 135 ARG CG 1 1
17 47836 1 1 135 ARG CZ C 28.577 15.972 -15.464 1.00 . A A . 135 ARG CZ 1 1
17 47837 1 1 135 ARG H H 34.199 12.953 -14.240 1.00 . A A . 135 ARG H 1 1
17 47838 1 1 135 ARG HA H 32.241 13.838 -12.477 1.00 . A A . 135 ARG HA 1 1
17 47839 1 1 135 ARG HB2 H 32.458 13.934 -15.011 1.00 . A A . 135 ARG HB2 1 1
17 47840 1 1 135 ARG HB3 H 31.796 12.305 -15.045 1.00 . A A . 135 ARG HB3 1 1
17 47841 1 1 135 ARG HD2 H 30.583 14.540 -16.431 1.00 . A A . 135 ARG HD2 1 1
17 47842 1 1 135 ARG HD3 H 29.721 12.996 -16.295 1.00 . A A . 135 ARG HD3 1 1
17 47843 1 1 135 ARG HE H 27.744 14.196 -15.777 1.00 . A A . 135 ARG HE 1 1
17 47844 1 1 135 ARG HG2 H 29.775 13.116 -13.867 1.00 . A A . 135 ARG HG2 1 1
17 47845 1 1 135 ARG HG3 H 30.428 14.757 -13.925 1.00 . A A . 135 ARG HG3 1 1
17 47846 1 1 135 ARG HH11 H 30.574 16.155 -15.449 1.00 . A A . 135 ARG HH11 1 1
17 47847 1 1 135 ARG HH12 H 29.685 17.615 -15.177 1.00 . A A . 135 ARG HH12 1 1
17 47848 1 1 135 ARG HH21 H 26.579 16.096 -15.422 1.00 . A A . 135 ARG HH21 1 1
17 47849 1 1 135 ARG HH22 H 27.429 17.584 -15.161 1.00 . A A . 135 ARG HH22 1 1
17 47850 1 1 135 ARG N N 33.829 12.735 -13.362 1.00 . A A . 135 ARG N 1 1
17 47851 1 1 135 ARG NE N 28.588 14.685 -15.697 1.00 . A A . 135 ARG NE 1 1
17 47852 1 1 135 ARG NH1 N 29.700 16.631 -15.355 1.00 . A A . 135 ARG NH1 1 1
17 47853 1 1 135 ARG NH2 N 27.440 16.599 -15.339 1.00 . A A . 135 ARG NH2 1 1
17 47854 1 1 135 ARG O O 31.068 11.815 -11.460 1.00 . A A . 135 ARG O 1 1
17 47855 1 1 136 PHE C C 31.807 8.963 -11.231 1.00 . A A . 136 PHE C 1 1
17 47856 1 1 136 PHE CA C 31.175 9.384 -12.562 1.00 . A A . 136 PHE CA 1 1
17 47857 1 1 136 PHE CB C 31.345 8.294 -13.632 1.00 . A A . 136 PHE CB 1 1
17 47858 1 1 136 PHE CD1 C 32.995 6.758 -12.492 1.00 . A A . 136 PHE CD1 1 1
17 47859 1 1 136 PHE CD2 C 33.701 7.963 -14.478 1.00 . A A . 136 PHE CD2 1 1
17 47860 1 1 136 PHE CE1 C 34.263 6.166 -12.399 1.00 . A A . 136 PHE CE1 1 1
17 47861 1 1 136 PHE CE2 C 34.969 7.371 -14.385 1.00 . A A . 136 PHE CE2 1 1
17 47862 1 1 136 PHE CG C 32.714 7.657 -13.531 1.00 . A A . 136 PHE CG 1 1
17 47863 1 1 136 PHE CZ C 35.249 6.473 -13.346 1.00 . A A . 136 PHE CZ 1 1
17 47864 1 1 136 PHE H H 32.356 10.547 -13.942 1.00 . A A . 136 PHE H 1 1
17 47865 1 1 136 PHE HA H 30.125 9.588 -12.418 1.00 . A A . 136 PHE HA 1 1
17 47866 1 1 136 PHE HB2 H 30.589 7.536 -13.492 1.00 . A A . 136 PHE HB2 1 1
17 47867 1 1 136 PHE HB3 H 31.229 8.737 -14.611 1.00 . A A . 136 PHE HB3 1 1
17 47868 1 1 136 PHE HD1 H 32.234 6.521 -11.762 1.00 . A A . 136 PHE HD1 1 1
17 47869 1 1 136 PHE HD2 H 33.485 8.656 -15.278 1.00 . A A . 136 PHE HD2 1 1
17 47870 1 1 136 PHE HE1 H 34.478 5.474 -11.598 1.00 . A A . 136 PHE HE1 1 1
17 47871 1 1 136 PHE HE2 H 35.729 7.606 -15.115 1.00 . A A . 136 PHE HE2 1 1
17 47872 1 1 136 PHE HZ H 36.226 6.017 -13.275 1.00 . A A . 136 PHE HZ 1 1
17 47873 1 1 136 PHE N N 31.856 10.594 -13.102 1.00 . A A . 136 PHE N 1 1
17 47874 1 1 136 PHE O O 31.126 8.530 -10.326 1.00 . A A . 136 PHE O 1 1
17 47875 1 1 137 ASP C C 33.139 9.312 -8.655 1.00 . A A . 137 ASP C 1 1
17 47876 1 1 137 ASP CA C 33.753 8.583 -9.854 1.00 . A A . 137 ASP CA 1 1
17 47877 1 1 137 ASP CB C 35.229 8.953 -10.010 1.00 . A A . 137 ASP CB 1 1
17 47878 1 1 137 ASP CG C 36.032 8.337 -8.863 1.00 . A A . 137 ASP CG 1 1
17 47879 1 1 137 ASP H H 33.653 9.354 -11.868 1.00 . A A . 137 ASP H 1 1
17 47880 1 1 137 ASP HA H 33.650 7.516 -9.741 1.00 . A A . 137 ASP HA 1 1
17 47881 1 1 137 ASP HB2 H 35.597 8.575 -10.954 1.00 . A A . 137 ASP HB2 1 1
17 47882 1 1 137 ASP HB3 H 35.336 10.027 -9.986 1.00 . A A . 137 ASP HB3 1 1
17 47883 1 1 137 ASP N N 33.105 9.038 -11.117 1.00 . A A . 137 ASP N 1 1
17 47884 1 1 137 ASP O O 32.724 8.699 -7.692 1.00 . A A . 137 ASP O 1 1
17 47885 1 1 137 ASP OD1 O 35.446 7.609 -8.080 1.00 . A A . 137 ASP OD1 1 1
17 47886 1 1 137 ASP OD2 O 37.222 8.602 -8.791 1.00 . A A . 137 ASP OD2 1 1
17 47887 1 1 138 LYS C C 30.912 10.899 -7.453 1.00 . A A . 138 LYS C 1 1
17 47888 1 1 138 LYS CA C 32.364 11.356 -7.620 1.00 . A A . 138 LYS CA 1 1
17 47889 1 1 138 LYS CB C 32.421 12.825 -8.042 1.00 . A A . 138 LYS CB 1 1
17 47890 1 1 138 LYS CD C 31.906 15.169 -7.347 1.00 . A A . 138 LYS CD 1 1
17 47891 1 1 138 LYS CE C 31.545 16.065 -6.159 1.00 . A A . 138 LYS CE 1 1
17 47892 1 1 138 LYS CG C 31.904 13.705 -6.903 1.00 . A A . 138 LYS CG 1 1
17 47893 1 1 138 LYS H H 33.315 11.083 -9.535 1.00 . A A . 138 LYS H 1 1
17 47894 1 1 138 LYS HA H 32.909 11.215 -6.698 1.00 . A A . 138 LYS HA 1 1
17 47895 1 1 138 LYS HB2 H 33.442 13.093 -8.271 1.00 . A A . 138 LYS HB2 1 1
17 47896 1 1 138 LYS HB3 H 31.805 12.972 -8.916 1.00 . A A . 138 LYS HB3 1 1
17 47897 1 1 138 LYS HD2 H 32.889 15.432 -7.712 1.00 . A A . 138 LYS HD2 1 1
17 47898 1 1 138 LYS HD3 H 31.180 15.308 -8.134 1.00 . A A . 138 LYS HD3 1 1
17 47899 1 1 138 LYS HE2 H 32.090 15.755 -5.277 1.00 . A A . 138 LYS HE2 1 1
17 47900 1 1 138 LYS HE3 H 31.753 17.098 -6.389 1.00 . A A . 138 LYS HE3 1 1
17 47901 1 1 138 LYS HG2 H 30.897 13.407 -6.647 1.00 . A A . 138 LYS HG2 1 1
17 47902 1 1 138 LYS HG3 H 32.544 13.591 -6.040 1.00 . A A . 138 LYS HG3 1 1
17 47903 1 1 138 LYS HZ1 H 29.562 16.614 -6.470 1.00 . A A . 138 LYS HZ1 1 1
17 47904 1 1 138 LYS HZ2 H 29.859 15.921 -4.947 1.00 . A A . 138 LYS HZ2 1 1
17 47905 1 1 138 LYS HZ3 H 29.802 14.940 -6.332 1.00 . A A . 138 LYS HZ3 1 1
17 47906 1 1 138 LYS N N 33.018 10.608 -8.731 1.00 . A A . 138 LYS N 1 1
17 47907 1 1 138 LYS NZ N 30.082 15.870 -5.962 1.00 . A A . 138 LYS NZ 1 1
17 47908 1 1 138 LYS O O 30.418 10.775 -6.353 1.00 . A A . 138 LYS O 1 1
17 47909 1 1 139 GLN C C 28.610 9.043 -7.597 1.00 . A A . 139 GLN C 1 1
17 47910 1 1 139 GLN CA C 28.767 10.324 -8.420 1.00 . A A . 139 GLN CA 1 1
17 47911 1 1 139 GLN CB C 28.312 10.079 -9.860 1.00 . A A . 139 GLN CB 1 1
17 47912 1 1 139 GLN CD C 27.194 12.209 -10.529 1.00 . A A . 139 GLN CD 1 1
17 47913 1 1 139 GLN CG C 28.460 11.363 -10.673 1.00 . A A . 139 GLN CG 1 1
17 47914 1 1 139 GLN H H 30.605 10.855 -9.417 1.00 . A A . 139 GLN H 1 1
17 47915 1 1 139 GLN HA H 28.196 11.127 -7.983 1.00 . A A . 139 GLN HA 1 1
17 47916 1 1 139 GLN HB2 H 28.921 9.304 -10.299 1.00 . A A . 139 GLN HB2 1 1
17 47917 1 1 139 GLN HB3 H 27.278 9.771 -9.863 1.00 . A A . 139 GLN HB3 1 1
17 47918 1 1 139 GLN HE21 H 26.389 11.534 -12.214 1.00 . A A . 139 GLN HE21 1 1
17 47919 1 1 139 GLN HE22 H 25.452 12.666 -11.364 1.00 . A A . 139 GLN HE22 1 1
17 47920 1 1 139 GLN HG2 H 29.310 11.920 -10.310 1.00 . A A . 139 GLN HG2 1 1
17 47921 1 1 139 GLN HG3 H 28.609 11.116 -11.713 1.00 . A A . 139 GLN HG3 1 1
17 47922 1 1 139 GLN N N 30.206 10.704 -8.534 1.00 . A A . 139 GLN N 1 1
17 47923 1 1 139 GLN NE2 N 26.269 12.130 -11.444 1.00 . A A . 139 GLN NE2 1 1
17 47924 1 1 139 GLN O O 27.772 8.952 -6.726 1.00 . A A . 139 GLN O 1 1
17 47925 1 1 139 GLN OE1 O 27.046 12.946 -9.574 1.00 . A A . 139 GLN OE1 1 1
17 47926 1 1 140 PHE C C 29.691 6.985 -5.662 1.00 . A A . 140 PHE C 1 1
17 47927 1 1 140 PHE CA C 29.301 6.770 -7.120 1.00 . A A . 140 PHE CA 1 1
17 47928 1 1 140 PHE CB C 30.284 5.826 -7.814 1.00 . A A . 140 PHE CB 1 1
17 47929 1 1 140 PHE CD1 C 29.213 3.543 -7.784 1.00 . A A . 140 PHE CD1 1 1
17 47930 1 1 140 PHE CD2 C 30.968 4.033 -6.178 1.00 . A A . 140 PHE CD2 1 1
17 47931 1 1 140 PHE CE1 C 29.092 2.250 -7.258 1.00 . A A . 140 PHE CE1 1 1
17 47932 1 1 140 PHE CE2 C 30.848 2.738 -5.653 1.00 . A A . 140 PHE CE2 1 1
17 47933 1 1 140 PHE CG C 30.150 4.435 -7.243 1.00 . A A . 140 PHE CG 1 1
17 47934 1 1 140 PHE CZ C 29.910 1.847 -6.193 1.00 . A A . 140 PHE CZ 1 1
17 47935 1 1 140 PHE H H 30.072 8.146 -8.582 1.00 . A A . 140 PHE H 1 1
17 47936 1 1 140 PHE HA H 28.300 6.378 -7.183 1.00 . A A . 140 PHE HA 1 1
17 47937 1 1 140 PHE HB2 H 30.071 5.802 -8.872 1.00 . A A . 140 PHE HB2 1 1
17 47938 1 1 140 PHE HB3 H 31.292 6.182 -7.659 1.00 . A A . 140 PHE HB3 1 1
17 47939 1 1 140 PHE HD1 H 28.583 3.854 -8.605 1.00 . A A . 140 PHE HD1 1 1
17 47940 1 1 140 PHE HD2 H 31.690 4.720 -5.761 1.00 . A A . 140 PHE HD2 1 1
17 47941 1 1 140 PHE HE1 H 28.370 1.563 -7.674 1.00 . A A . 140 PHE HE1 1 1
17 47942 1 1 140 PHE HE2 H 31.477 2.428 -4.833 1.00 . A A . 140 PHE HE2 1 1
17 47943 1 1 140 PHE HZ H 29.817 0.850 -5.788 1.00 . A A . 140 PHE HZ 1 1
17 47944 1 1 140 PHE N N 29.406 8.052 -7.874 1.00 . A A . 140 PHE N 1 1
17 47945 1 1 140 PHE O O 29.099 6.426 -4.758 1.00 . A A . 140 PHE O 1 1
17 47946 1 1 141 GLN C C 30.035 8.671 -3.220 1.00 . A A . 141 GLN C 1 1
17 47947 1 1 141 GLN CA C 31.149 8.017 -4.037 1.00 . A A . 141 GLN CA 1 1
17 47948 1 1 141 GLN CB C 32.330 8.975 -4.181 1.00 . A A . 141 GLN CB 1 1
17 47949 1 1 141 GLN CD C 34.751 9.153 -4.840 1.00 . A A . 141 GLN CD 1 1
17 47950 1 1 141 GLN CG C 33.527 8.228 -4.774 1.00 . A A . 141 GLN CG 1 1
17 47951 1 1 141 GLN H H 31.168 8.202 -6.179 1.00 . A A . 141 GLN H 1 1
17 47952 1 1 141 GLN HA H 31.473 7.098 -3.577 1.00 . A A . 141 GLN HA 1 1
17 47953 1 1 141 GLN HB2 H 32.052 9.787 -4.838 1.00 . A A . 141 GLN HB2 1 1
17 47954 1 1 141 GLN HB3 H 32.592 9.369 -3.215 1.00 . A A . 141 GLN HB3 1 1
17 47955 1 1 141 GLN HE21 H 33.772 10.782 -4.242 1.00 . A A . 141 GLN HE21 1 1
17 47956 1 1 141 GLN HE22 H 35.421 11.003 -4.566 1.00 . A A . 141 GLN HE22 1 1
17 47957 1 1 141 GLN HG2 H 33.757 7.373 -4.155 1.00 . A A . 141 GLN HG2 1 1
17 47958 1 1 141 GLN HG3 H 33.281 7.892 -5.771 1.00 . A A . 141 GLN HG3 1 1
17 47959 1 1 141 GLN N N 30.697 7.776 -5.431 1.00 . A A . 141 GLN N 1 1
17 47960 1 1 141 GLN NE2 N 34.636 10.417 -4.523 1.00 . A A . 141 GLN NE2 1 1
17 47961 1 1 141 GLN O O 29.655 8.189 -2.172 1.00 . A A . 141 GLN O 1 1
17 47962 1 1 141 GLN OE1 O 35.829 8.717 -5.191 1.00 . A A . 141 GLN OE1 1 1
17 47963 1 1 142 ASP C C 27.168 9.471 -2.865 1.00 . A A . 142 ASP C 1 1
17 47964 1 1 142 ASP CA C 28.369 10.409 -2.971 1.00 . A A . 142 ASP CA 1 1
17 47965 1 1 142 ASP CB C 28.019 11.639 -3.807 1.00 . A A . 142 ASP CB 1 1
17 47966 1 1 142 ASP CG C 29.191 12.621 -3.790 1.00 . A A . 142 ASP CG 1 1
17 47967 1 1 142 ASP H H 29.776 10.093 -4.575 1.00 . A A . 142 ASP H 1 1
17 47968 1 1 142 ASP HA H 28.699 10.712 -1.990 1.00 . A A . 142 ASP HA 1 1
17 47969 1 1 142 ASP HB2 H 27.816 11.336 -4.825 1.00 . A A . 142 ASP HB2 1 1
17 47970 1 1 142 ASP HB3 H 27.144 12.118 -3.394 1.00 . A A . 142 ASP HB3 1 1
17 47971 1 1 142 ASP N N 29.479 9.741 -3.710 1.00 . A A . 142 ASP N 1 1
17 47972 1 1 142 ASP O O 26.471 9.443 -1.871 1.00 . A A . 142 ASP O 1 1
17 47973 1 1 142 ASP OD1 O 30.081 12.436 -2.975 1.00 . A A . 142 ASP OD1 1 1
17 47974 1 1 142 ASP OD2 O 29.181 13.540 -4.591 1.00 . A A . 142 ASP OD2 1 1
17 47975 1 1 143 SER C C 25.837 6.773 -2.829 1.00 . A A . 143 SER C 1 1
17 47976 1 1 143 SER CA C 25.706 7.848 -3.908 1.00 . A A . 143 SER CA 1 1
17 47977 1 1 143 SER CB C 25.698 7.211 -5.300 1.00 . A A . 143 SER CB 1 1
17 47978 1 1 143 SER H H 27.455 8.812 -4.707 1.00 . A A . 143 SER H 1 1
17 47979 1 1 143 SER HA H 24.804 8.422 -3.763 1.00 . A A . 143 SER HA 1 1
17 47980 1 1 143 SER HB2 H 24.846 6.559 -5.391 1.00 . A A . 143 SER HB2 1 1
17 47981 1 1 143 SER HB3 H 25.634 7.988 -6.049 1.00 . A A . 143 SER HB3 1 1
17 47982 1 1 143 SER HG H 27.389 6.455 -4.670 1.00 . A A . 143 SER HG 1 1
17 47983 1 1 143 SER N N 26.896 8.742 -3.906 1.00 . A A . 143 SER N 1 1
17 47984 1 1 143 SER O O 24.873 6.130 -2.465 1.00 . A A . 143 SER O 1 1
17 47985 1 1 143 SER OG O 26.887 6.448 -5.490 1.00 . A A . 143 SER OG 1 1
17 47986 1 1 144 GLY C C 26.968 4.079 -2.086 1.00 . A A . 144 GLY C 1 1
17 47987 1 1 144 GLY CA C 27.213 5.415 -1.387 1.00 . A A . 144 GLY CA 1 1
17 47988 1 1 144 GLY H H 27.809 7.002 -2.711 1.00 . A A . 144 GLY H 1 1
17 47989 1 1 144 GLY HA2 H 28.222 5.443 -0.997 1.00 . A A . 144 GLY HA2 1 1
17 47990 1 1 144 GLY HA3 H 26.508 5.530 -0.578 1.00 . A A . 144 GLY HA3 1 1
17 47991 1 1 144 GLY N N 27.030 6.514 -2.370 1.00 . A A . 144 GLY N 1 1
17 47992 1 1 144 GLY O O 26.514 3.126 -1.486 1.00 . A A . 144 GLY O 1 1
17 47993 1 1 145 LEU C C 28.128 1.740 -3.811 1.00 . A A . 145 LEU C 1 1
17 47994 1 1 145 LEU CA C 27.009 2.740 -4.106 1.00 . A A . 145 LEU CA 1 1
17 47995 1 1 145 LEU CB C 27.018 3.138 -5.583 1.00 . A A . 145 LEU CB 1 1
17 47996 1 1 145 LEU CD1 C 26.022 4.751 -7.213 1.00 . A A . 145 LEU CD1 1 1
17 47997 1 1 145 LEU CD2 C 24.554 3.168 -5.972 1.00 . A A . 145 LEU CD2 1 1
17 47998 1 1 145 LEU CG C 25.813 4.032 -5.881 1.00 . A A . 145 LEU CG 1 1
17 47999 1 1 145 LEU H H 27.602 4.796 -3.830 1.00 . A A . 145 LEU H 1 1
17 48000 1 1 145 LEU HA H 26.050 2.323 -3.842 1.00 . A A . 145 LEU HA 1 1
17 48001 1 1 145 LEU HB2 H 27.929 3.675 -5.805 1.00 . A A . 145 LEU HB2 1 1
17 48002 1 1 145 LEU HB3 H 26.965 2.250 -6.194 1.00 . A A . 145 LEU HB3 1 1
17 48003 1 1 145 LEU HD11 H 25.646 5.761 -7.139 1.00 . A A . 145 LEU HD11 1 1
17 48004 1 1 145 LEU HD12 H 25.490 4.226 -7.992 1.00 . A A . 145 LEU HD12 1 1
17 48005 1 1 145 LEU HD13 H 27.075 4.775 -7.449 1.00 . A A . 145 LEU HD13 1 1
17 48006 1 1 145 LEU HD21 H 24.836 2.127 -6.031 1.00 . A A . 145 LEU HD21 1 1
17 48007 1 1 145 LEU HD22 H 23.996 3.440 -6.856 1.00 . A A . 145 LEU HD22 1 1
17 48008 1 1 145 LEU HD23 H 23.943 3.327 -5.096 1.00 . A A . 145 LEU HD23 1 1
17 48009 1 1 145 LEU HG H 25.698 4.760 -5.090 1.00 . A A . 145 LEU HG 1 1
17 48010 1 1 145 LEU N N 27.247 4.010 -3.361 1.00 . A A . 145 LEU N 1 1
17 48011 1 1 145 LEU O O 29.285 2.096 -3.712 1.00 . A A . 145 LEU O 1 1
17 48012 1 1 146 THR C C 28.878 -1.572 -4.506 1.00 . A A . 146 THR C 1 1
17 48013 1 1 146 THR CA C 28.831 -0.537 -3.379 1.00 . A A . 146 THR CA 1 1
17 48014 1 1 146 THR CB C 28.390 -1.190 -2.068 1.00 . A A . 146 THR CB 1 1
17 48015 1 1 146 THR CG2 C 27.024 -1.851 -2.259 1.00 . A A . 146 THR CG2 1 1
17 48016 1 1 146 THR H H 26.849 0.222 -3.751 1.00 . A A . 146 THR H 1 1
17 48017 1 1 146 THR HA H 29.795 -0.070 -3.254 1.00 . A A . 146 THR HA 1 1
17 48018 1 1 146 THR HB H 28.316 -0.438 -1.298 1.00 . A A . 146 THR HB 1 1
17 48019 1 1 146 THR HG1 H 29.698 -1.921 -0.828 1.00 . A A . 146 THR HG1 1 1
17 48020 1 1 146 THR HG21 H 26.274 -1.291 -1.720 1.00 . A A . 146 THR HG21 1 1
17 48021 1 1 146 THR HG22 H 27.059 -2.863 -1.881 1.00 . A A . 146 THR HG22 1 1
17 48022 1 1 146 THR HG23 H 26.776 -1.868 -3.310 1.00 . A A . 146 THR HG23 1 1
17 48023 1 1 146 THR N N 27.789 0.488 -3.669 1.00 . A A . 146 THR N 1 1
17 48024 1 1 146 THR O O 29.654 -2.505 -4.471 1.00 . A A . 146 THR O 1 1
17 48025 1 1 146 THR OG1 O 29.345 -2.169 -1.686 1.00 . A A . 146 THR OG1 1 1
17 48026 1 1 147 GLY C C 27.021 -1.993 -7.679 1.00 . A A . 147 GLY C 1 1
17 48027 1 1 147 GLY CA C 28.064 -2.390 -6.632 1.00 . A A . 147 GLY CA 1 1
17 48028 1 1 147 GLY H H 27.437 -0.652 -5.520 1.00 . A A . 147 GLY H 1 1
17 48029 1 1 147 GLY HA2 H 29.044 -2.403 -7.086 1.00 . A A . 147 GLY HA2 1 1
17 48030 1 1 147 GLY HA3 H 27.830 -3.373 -6.252 1.00 . A A . 147 GLY HA3 1 1
17 48031 1 1 147 GLY N N 28.056 -1.413 -5.508 1.00 . A A . 147 GLY N 1 1
17 48032 1 1 147 GLY O O 25.838 -1.947 -7.407 1.00 . A A . 147 GLY O 1 1
17 48033 1 1 148 VAL C C 25.922 -2.970 -10.500 1.00 . A A . 148 VAL C 1 1
17 48034 1 1 148 VAL CA C 26.459 -1.616 -10.012 1.00 . A A . 148 VAL CA 1 1
17 48035 1 1 148 VAL CB C 27.249 -0.896 -11.118 1.00 . A A . 148 VAL CB 1 1
17 48036 1 1 148 VAL CG1 C 27.525 0.545 -10.690 1.00 . A A . 148 VAL CG1 1 1
17 48037 1 1 148 VAL CG2 C 28.580 -1.607 -11.368 1.00 . A A . 148 VAL CG2 1 1
17 48038 1 1 148 VAL H H 28.386 -1.991 -9.110 1.00 . A A . 148 VAL H 1 1
17 48039 1 1 148 VAL HA H 25.654 -0.991 -9.667 1.00 . A A . 148 VAL HA 1 1
17 48040 1 1 148 VAL HB H 26.675 -0.892 -12.028 1.00 . A A . 148 VAL HB 1 1
17 48041 1 1 148 VAL HG11 H 27.980 1.083 -11.510 1.00 . A A . 148 VAL HG11 1 1
17 48042 1 1 148 VAL HG12 H 28.194 0.547 -9.843 1.00 . A A . 148 VAL HG12 1 1
17 48043 1 1 148 VAL HG13 H 26.596 1.024 -10.418 1.00 . A A . 148 VAL HG13 1 1
17 48044 1 1 148 VAL HG21 H 29.385 -1.009 -10.970 1.00 . A A . 148 VAL HG21 1 1
17 48045 1 1 148 VAL HG22 H 28.720 -1.740 -12.430 1.00 . A A . 148 VAL HG22 1 1
17 48046 1 1 148 VAL HG23 H 28.570 -2.571 -10.882 1.00 . A A . 148 VAL HG23 1 1
17 48047 1 1 148 VAL N N 27.440 -1.846 -8.905 1.00 . A A . 148 VAL N 1 1
17 48048 1 1 148 VAL O O 26.464 -3.998 -10.147 1.00 . A A . 148 VAL O 1 1
17 48049 1 1 149 PRO C C 23.485 -0.977 -10.487 1.00 . A A . 149 PRO C 1 1
17 48050 1 1 149 PRO CA C 24.174 -1.681 -11.658 1.00 . A A . 149 PRO CA 1 1
17 48051 1 1 149 PRO CB C 23.137 -2.136 -12.682 1.00 . A A . 149 PRO CB 1 1
17 48052 1 1 149 PRO CD C 24.107 -4.129 -11.725 1.00 . A A . 149 PRO CD 1 1
17 48053 1 1 149 PRO CG C 22.861 -3.567 -12.355 1.00 . A A . 149 PRO CG 1 1
17 48054 1 1 149 PRO HA H 24.879 -1.025 -12.129 1.00 . A A . 149 PRO HA 1 1
17 48055 1 1 149 PRO HB2 H 22.235 -1.546 -12.588 1.00 . A A . 149 PRO HB2 1 1
17 48056 1 1 149 PRO HB3 H 23.536 -2.056 -13.682 1.00 . A A . 149 PRO HB3 1 1
17 48057 1 1 149 PRO HD2 H 23.851 -4.790 -10.907 1.00 . A A . 149 PRO HD2 1 1
17 48058 1 1 149 PRO HD3 H 24.703 -4.648 -12.460 1.00 . A A . 149 PRO HD3 1 1
17 48059 1 1 149 PRO HG2 H 22.033 -3.633 -11.662 1.00 . A A . 149 PRO HG2 1 1
17 48060 1 1 149 PRO HG3 H 22.632 -4.114 -13.256 1.00 . A A . 149 PRO HG3 1 1
17 48061 1 1 149 PRO N N 24.829 -2.950 -11.231 1.00 . A A . 149 PRO N 1 1
17 48062 1 1 149 PRO O O 22.627 -1.534 -9.833 1.00 . A A . 149 PRO O 1 1
17 48063 1 1 150 ALA C C 22.210 2.222 -10.083 1.00 . A A . 150 ALA C 1 1
17 48064 1 1 150 ALA CA C 22.945 1.095 -9.354 1.00 . A A . 150 ALA CA 1 1
17 48065 1 1 150 ALA CB C 23.985 1.665 -8.386 1.00 . A A . 150 ALA CB 1 1
17 48066 1 1 150 ALA H H 24.332 0.754 -10.968 1.00 . A A . 150 ALA H 1 1
17 48067 1 1 150 ALA HA H 22.248 0.465 -8.824 1.00 . A A . 150 ALA HA 1 1
17 48068 1 1 150 ALA HB1 H 24.925 1.153 -8.525 1.00 . A A . 150 ALA HB1 1 1
17 48069 1 1 150 ALA HB2 H 23.646 1.526 -7.371 1.00 . A A . 150 ALA HB2 1 1
17 48070 1 1 150 ALA HB3 H 24.117 2.719 -8.581 1.00 . A A . 150 ALA HB3 1 1
17 48071 1 1 150 ALA N N 23.729 0.297 -10.339 1.00 . A A . 150 ALA N 1 1
17 48072 1 1 150 ALA O O 22.749 2.842 -10.974 1.00 . A A . 150 ALA O 1 1
17 48073 1 1 151 VAL C C 19.940 4.712 -9.503 1.00 . A A . 151 VAL C 1 1
17 48074 1 1 151 VAL CA C 20.223 3.547 -10.451 1.00 . A A . 151 VAL CA 1 1
17 48075 1 1 151 VAL CB C 18.919 2.886 -10.893 1.00 . A A . 151 VAL CB 1 1
17 48076 1 1 151 VAL CG1 C 18.138 3.848 -11.790 1.00 . A A . 151 VAL CG1 1 1
17 48077 1 1 151 VAL CG2 C 19.235 1.606 -11.671 1.00 . A A . 151 VAL CG2 1 1
17 48078 1 1 151 VAL H H 20.547 1.954 -9.031 1.00 . A A . 151 VAL H 1 1
17 48079 1 1 151 VAL HA H 20.774 3.889 -11.313 1.00 . A A . 151 VAL HA 1 1
17 48080 1 1 151 VAL HB H 18.325 2.644 -10.023 1.00 . A A . 151 VAL HB 1 1
17 48081 1 1 151 VAL HG11 H 17.699 4.627 -11.186 1.00 . A A . 151 VAL HG11 1 1
17 48082 1 1 151 VAL HG12 H 17.357 3.306 -12.304 1.00 . A A . 151 VAL HG12 1 1
17 48083 1 1 151 VAL HG13 H 18.808 4.287 -12.514 1.00 . A A . 151 VAL HG13 1 1
17 48084 1 1 151 VAL HG21 H 20.214 1.689 -12.118 1.00 . A A . 151 VAL HG21 1 1
17 48085 1 1 151 VAL HG22 H 18.496 1.463 -12.445 1.00 . A A . 151 VAL HG22 1 1
17 48086 1 1 151 VAL HG23 H 19.217 0.762 -10.997 1.00 . A A . 151 VAL HG23 1 1
17 48087 1 1 151 VAL N N 20.978 2.476 -9.738 1.00 . A A . 151 VAL N 1 1
17 48088 1 1 151 VAL O O 19.402 4.532 -8.428 1.00 . A A . 151 VAL O 1 1
17 48089 1 1 152 VAL C C 19.094 8.061 -9.687 1.00 . A A . 152 VAL C 1 1
17 48090 1 1 152 VAL CA C 20.047 7.077 -9.006 1.00 . A A . 152 VAL CA 1 1
17 48091 1 1 152 VAL CB C 21.421 7.711 -8.798 1.00 . A A . 152 VAL CB 1 1
17 48092 1 1 152 VAL CG1 C 21.327 8.812 -7.739 1.00 . A A . 152 VAL CG1 1 1
17 48093 1 1 152 VAL CG2 C 22.411 6.636 -8.335 1.00 . A A . 152 VAL CG2 1 1
17 48094 1 1 152 VAL H H 20.728 6.028 -10.766 1.00 . A A . 152 VAL H 1 1
17 48095 1 1 152 VAL HA H 19.643 6.754 -8.060 1.00 . A A . 152 VAL HA 1 1
17 48096 1 1 152 VAL HB H 21.762 8.141 -9.728 1.00 . A A . 152 VAL HB 1 1
17 48097 1 1 152 VAL HG11 H 20.359 9.287 -7.799 1.00 . A A . 152 VAL HG11 1 1
17 48098 1 1 152 VAL HG12 H 22.100 9.547 -7.915 1.00 . A A . 152 VAL HG12 1 1
17 48099 1 1 152 VAL HG13 H 21.457 8.381 -6.759 1.00 . A A . 152 VAL HG13 1 1
17 48100 1 1 152 VAL HG21 H 22.420 5.823 -9.049 1.00 . A A . 152 VAL HG21 1 1
17 48101 1 1 152 VAL HG22 H 22.108 6.261 -7.369 1.00 . A A . 152 VAL HG22 1 1
17 48102 1 1 152 VAL HG23 H 23.399 7.064 -8.263 1.00 . A A . 152 VAL HG23 1 1
17 48103 1 1 152 VAL N N 20.296 5.904 -9.893 1.00 . A A . 152 VAL N 1 1
17 48104 1 1 152 VAL O O 19.278 8.428 -10.827 1.00 . A A . 152 VAL O 1 1
17 48105 1 1 153 VAL C C 17.326 10.852 -8.883 1.00 . A A . 153 VAL C 1 1
17 48106 1 1 153 VAL CA C 17.145 9.496 -9.564 1.00 . A A . 153 VAL CA 1 1
17 48107 1 1 153 VAL CB C 15.761 8.932 -9.258 1.00 . A A . 153 VAL CB 1 1
17 48108 1 1 153 VAL CG1 C 14.700 9.737 -10.011 1.00 . A A . 153 VAL CG1 1 1
17 48109 1 1 153 VAL CG2 C 15.697 7.467 -9.691 1.00 . A A . 153 VAL CG2 1 1
17 48110 1 1 153 VAL H H 17.984 8.213 -8.058 1.00 . A A . 153 VAL H 1 1
17 48111 1 1 153 VAL HA H 17.287 9.579 -10.631 1.00 . A A . 153 VAL HA 1 1
17 48112 1 1 153 VAL HB H 15.579 9.001 -8.198 1.00 . A A . 153 VAL HB 1 1
17 48113 1 1 153 VAL HG11 H 15.177 10.336 -10.773 1.00 . A A . 153 VAL HG11 1 1
17 48114 1 1 153 VAL HG12 H 14.181 10.384 -9.319 1.00 . A A . 153 VAL HG12 1 1
17 48115 1 1 153 VAL HG13 H 13.995 9.061 -10.471 1.00 . A A . 153 VAL HG13 1 1
17 48116 1 1 153 VAL HG21 H 14.681 7.216 -9.960 1.00 . A A . 153 VAL HG21 1 1
17 48117 1 1 153 VAL HG22 H 16.019 6.837 -8.876 1.00 . A A . 153 VAL HG22 1 1
17 48118 1 1 153 VAL HG23 H 16.343 7.315 -10.543 1.00 . A A . 153 VAL HG23 1 1
17 48119 1 1 153 VAL N N 18.097 8.510 -8.981 1.00 . A A . 153 VAL N 1 1
17 48120 1 1 153 VAL O O 17.536 10.930 -7.693 1.00 . A A . 153 VAL O 1 1
17 48121 1 1 154 ASN C C 18.885 13.175 -8.172 1.00 . A A . 154 ASN C 1 1
17 48122 1 1 154 ASN CA C 17.637 13.244 -9.048 1.00 . A A . 154 ASN CA 1 1
17 48123 1 1 154 ASN CB C 16.411 13.586 -8.201 1.00 . A A . 154 ASN CB 1 1
17 48124 1 1 154 ASN CG C 15.403 14.363 -9.048 1.00 . A A . 154 ASN CG 1 1
17 48125 1 1 154 ASN H H 17.256 11.815 -10.609 1.00 . A A . 154 ASN H 1 1
17 48126 1 1 154 ASN HA H 17.764 13.980 -9.825 1.00 . A A . 154 ASN HA 1 1
17 48127 1 1 154 ASN HB2 H 15.957 12.675 -7.844 1.00 . A A . 154 ASN HB2 1 1
17 48128 1 1 154 ASN HB3 H 16.714 14.191 -7.359 1.00 . A A . 154 ASN HB3 1 1
17 48129 1 1 154 ASN HD21 H 15.051 12.846 -10.274 1.00 . A A . 154 ASN HD21 1 1
17 48130 1 1 154 ASN HD22 H 14.183 14.265 -10.610 1.00 . A A . 154 ASN HD22 1 1
17 48131 1 1 154 ASN N N 17.351 11.909 -9.642 1.00 . A A . 154 ASN N 1 1
17 48132 1 1 154 ASN ND2 N 14.832 13.776 -10.061 1.00 . A A . 154 ASN ND2 1 1
17 48133 1 1 154 ASN O O 19.078 13.988 -7.296 1.00 . A A . 154 ASN O 1 1
17 48134 1 1 154 ASN OD1 O 15.132 15.518 -8.783 1.00 . A A . 154 ASN OD1 1 1
17 48135 1 1 155 ASN C C 20.795 12.251 -6.177 1.00 . A A . 155 ASN C 1 1
17 48136 1 1 155 ASN CA C 21.058 12.227 -7.688 1.00 . A A . 155 ASN CA 1 1
17 48137 1 1 155 ASN CB C 21.793 13.502 -8.100 1.00 . A A . 155 ASN CB 1 1
17 48138 1 1 155 ASN CG C 23.268 13.392 -7.711 1.00 . A A . 155 ASN CG 1 1
17 48139 1 1 155 ASN H H 19.636 11.653 -9.211 1.00 . A A . 155 ASN H 1 1
17 48140 1 1 155 ASN HA H 21.638 11.362 -7.961 1.00 . A A . 155 ASN HA 1 1
17 48141 1 1 155 ASN HB2 H 21.708 13.638 -9.167 1.00 . A A . 155 ASN HB2 1 1
17 48142 1 1 155 ASN HB3 H 21.354 14.348 -7.595 1.00 . A A . 155 ASN HB3 1 1
17 48143 1 1 155 ASN HD21 H 22.961 14.013 -5.853 1.00 . A A . 155 ASN HD21 1 1
17 48144 1 1 155 ASN HD22 H 24.574 13.654 -6.238 1.00 . A A . 155 ASN HD22 1 1
17 48145 1 1 155 ASN N N 19.777 12.267 -8.454 1.00 . A A . 155 ASN N 1 1
17 48146 1 1 155 ASN ND2 N 23.632 13.710 -6.499 1.00 . A A . 155 ASN ND2 1 1
17 48147 1 1 155 ASN O O 21.587 12.770 -5.417 1.00 . A A . 155 ASN O 1 1
17 48148 1 1 155 ASN OD1 O 24.095 13.003 -8.513 1.00 . A A . 155 ASN OD1 1 1
17 48149 1 1 156 ARG C C 18.466 10.650 -3.850 1.00 . A A . 156 ARG C 1 1
17 48150 1 1 156 ARG CA C 19.374 11.810 -4.275 1.00 . A A . 156 ARG CA 1 1
17 48151 1 1 156 ARG CB C 18.673 13.155 -4.078 1.00 . A A . 156 ARG CB 1 1
17 48152 1 1 156 ARG CD C 18.015 14.867 -2.383 1.00 . A A . 156 ARG CD 1 1
17 48153 1 1 156 ARG CG C 18.501 13.429 -2.583 1.00 . A A . 156 ARG CG 1 1
17 48154 1 1 156 ARG CZ C 17.372 16.127 -0.411 1.00 . A A . 156 ARG CZ 1 1
17 48155 1 1 156 ARG H H 19.024 11.366 -6.358 1.00 . A A . 156 ARG H 1 1
17 48156 1 1 156 ARG HA H 20.291 11.790 -3.702 1.00 . A A . 156 ARG HA 1 1
17 48157 1 1 156 ARG HB2 H 19.269 13.938 -4.522 1.00 . A A . 156 ARG HB2 1 1
17 48158 1 1 156 ARG HB3 H 17.703 13.127 -4.551 1.00 . A A . 156 ARG HB3 1 1
17 48159 1 1 156 ARG HD2 H 18.766 15.566 -2.726 1.00 . A A . 156 ARG HD2 1 1
17 48160 1 1 156 ARG HD3 H 17.085 15.029 -2.903 1.00 . A A . 156 ARG HD3 1 1
17 48161 1 1 156 ARG HE H 18.006 14.247 -0.321 1.00 . A A . 156 ARG HE 1 1
17 48162 1 1 156 ARG HG2 H 17.775 12.742 -2.171 1.00 . A A . 156 ARG HG2 1 1
17 48163 1 1 156 ARG HG3 H 19.447 13.298 -2.080 1.00 . A A . 156 ARG HG3 1 1
17 48164 1 1 156 ARG HH11 H 17.246 17.060 -2.181 1.00 . A A . 156 ARG HH11 1 1
17 48165 1 1 156 ARG HH12 H 16.775 17.998 -0.804 1.00 . A A . 156 ARG HH12 1 1
17 48166 1 1 156 ARG HH21 H 17.394 15.464 1.478 1.00 . A A . 156 ARG HH21 1 1
17 48167 1 1 156 ARG HH22 H 16.859 17.097 1.263 1.00 . A A . 156 ARG HH22 1 1
17 48168 1 1 156 ARG N N 19.676 11.746 -5.735 1.00 . A A . 156 ARG N 1 1
17 48169 1 1 156 ARG NE N 17.811 15.003 -0.913 1.00 . A A . 156 ARG NE 1 1
17 48170 1 1 156 ARG NH1 N 17.111 17.141 -1.194 1.00 . A A . 156 ARG NH1 1 1
17 48171 1 1 156 ARG NH2 N 17.194 16.238 0.877 1.00 . A A . 156 ARG NH2 1 1
17 48172 1 1 156 ARG O O 18.494 10.229 -2.715 1.00 . A A . 156 ARG O 1 1
17 48173 1 1 157 TYR C C 17.648 7.584 -5.070 1.00 . A A . 157 TYR C 1 1
17 48174 1 1 157 TYR CA C 17.013 8.803 -4.403 1.00 . A A . 157 TYR CA 1 1
17 48175 1 1 157 TYR CB C 15.587 9.020 -4.915 1.00 . A A . 157 TYR CB 1 1
17 48176 1 1 157 TYR CD1 C 14.970 11.378 -4.266 1.00 . A A . 157 TYR CD1 1 1
17 48177 1 1 157 TYR CD2 C 14.148 9.537 -2.917 1.00 . A A . 157 TYR CD2 1 1
17 48178 1 1 157 TYR CE1 C 14.319 12.289 -3.419 1.00 . A A . 157 TYR CE1 1 1
17 48179 1 1 157 TYR CE2 C 13.496 10.443 -2.069 1.00 . A A . 157 TYR CE2 1 1
17 48180 1 1 157 TYR CG C 14.884 10.003 -4.013 1.00 . A A . 157 TYR CG 1 1
17 48181 1 1 157 TYR CZ C 13.582 11.820 -2.320 1.00 . A A . 157 TYR CZ 1 1
17 48182 1 1 157 TYR H H 17.837 10.318 -5.703 1.00 . A A . 157 TYR H 1 1
17 48183 1 1 157 TYR HA H 17.002 8.677 -3.332 1.00 . A A . 157 TYR HA 1 1
17 48184 1 1 157 TYR HB2 H 15.614 9.406 -5.922 1.00 . A A . 157 TYR HB2 1 1
17 48185 1 1 157 TYR HB3 H 15.055 8.081 -4.903 1.00 . A A . 157 TYR HB3 1 1
17 48186 1 1 157 TYR HD1 H 15.536 11.737 -5.113 1.00 . A A . 157 TYR HD1 1 1
17 48187 1 1 157 TYR HD2 H 14.083 8.478 -2.728 1.00 . A A . 157 TYR HD2 1 1
17 48188 1 1 157 TYR HE1 H 14.384 13.349 -3.612 1.00 . A A . 157 TYR HE1 1 1
17 48189 1 1 157 TYR HE2 H 12.926 10.080 -1.223 1.00 . A A . 157 TYR HE2 1 1
17 48190 1 1 157 TYR HH H 12.113 12.319 -1.209 1.00 . A A . 157 TYR HH 1 1
17 48191 1 1 157 TYR N N 17.774 10.037 -4.767 1.00 . A A . 157 TYR N 1 1
17 48192 1 1 157 TYR O O 18.030 7.624 -6.218 1.00 . A A . 157 TYR O 1 1
17 48193 1 1 157 TYR OH O 12.942 12.715 -1.487 1.00 . A A . 157 TYR OH 1 1
17 48194 1 1 158 LEU C C 17.296 4.223 -5.140 1.00 . A A . 158 LEU C 1 1
17 48195 1 1 158 LEU CA C 18.377 5.283 -4.946 1.00 . A A . 158 LEU CA 1 1
17 48196 1 1 158 LEU CB C 19.412 4.820 -3.917 1.00 . A A . 158 LEU CB 1 1
17 48197 1 1 158 LEU CD1 C 20.142 3.256 -5.737 1.00 . A A . 158 LEU CD1 1 1
17 48198 1 1 158 LEU CD2 C 21.471 5.312 -5.244 1.00 . A A . 158 LEU CD2 1 1
17 48199 1 1 158 LEU CG C 20.617 4.199 -4.630 1.00 . A A . 158 LEU CG 1 1
17 48200 1 1 158 LEU H H 17.446 6.491 -3.431 1.00 . A A . 158 LEU H 1 1
17 48201 1 1 158 LEU HA H 18.858 5.514 -5.883 1.00 . A A . 158 LEU HA 1 1
17 48202 1 1 158 LEU HB2 H 19.738 5.668 -3.331 1.00 . A A . 158 LEU HB2 1 1
17 48203 1 1 158 LEU HB3 H 18.965 4.085 -3.264 1.00 . A A . 158 LEU HB3 1 1
17 48204 1 1 158 LEU HD11 H 19.460 3.781 -6.390 1.00 . A A . 158 LEU HD11 1 1
17 48205 1 1 158 LEU HD12 H 19.639 2.408 -5.297 1.00 . A A . 158 LEU HD12 1 1
17 48206 1 1 158 LEU HD13 H 20.994 2.914 -6.308 1.00 . A A . 158 LEU HD13 1 1
17 48207 1 1 158 LEU HD21 H 22.100 5.745 -4.480 1.00 . A A . 158 LEU HD21 1 1
17 48208 1 1 158 LEU HD22 H 20.827 6.074 -5.655 1.00 . A A . 158 LEU HD22 1 1
17 48209 1 1 158 LEU HD23 H 22.089 4.899 -6.028 1.00 . A A . 158 LEU HD23 1 1
17 48210 1 1 158 LEU HG H 21.208 3.643 -3.916 1.00 . A A . 158 LEU HG 1 1
17 48211 1 1 158 LEU N N 17.764 6.503 -4.355 1.00 . A A . 158 LEU N 1 1
17 48212 1 1 158 LEU O O 16.544 3.927 -4.233 1.00 . A A . 158 LEU O 1 1
17 48213 1 1 159 VAL C C 16.390 1.384 -6.042 1.00 . A A . 159 VAL C 1 1
17 48214 1 1 159 VAL CA C 16.048 2.765 -6.606 1.00 . A A . 159 VAL CA 1 1
17 48215 1 1 159 VAL CB C 15.943 2.717 -8.131 1.00 . A A . 159 VAL CB 1 1
17 48216 1 1 159 VAL CG1 C 15.132 1.489 -8.551 1.00 . A A . 159 VAL CG1 1 1
17 48217 1 1 159 VAL CG2 C 15.243 3.983 -8.631 1.00 . A A . 159 VAL CG2 1 1
17 48218 1 1 159 VAL H H 17.732 4.028 -7.064 1.00 . A A . 159 VAL H 1 1
17 48219 1 1 159 VAL HA H 15.123 3.127 -6.185 1.00 . A A . 159 VAL HA 1 1
17 48220 1 1 159 VAL HB H 16.934 2.658 -8.559 1.00 . A A . 159 VAL HB 1 1
17 48221 1 1 159 VAL HG11 H 14.590 1.710 -9.459 1.00 . A A . 159 VAL HG11 1 1
17 48222 1 1 159 VAL HG12 H 14.434 1.234 -7.768 1.00 . A A . 159 VAL HG12 1 1
17 48223 1 1 159 VAL HG13 H 15.800 0.659 -8.723 1.00 . A A . 159 VAL HG13 1 1
17 48224 1 1 159 VAL HG21 H 15.631 4.247 -9.604 1.00 . A A . 159 VAL HG21 1 1
17 48225 1 1 159 VAL HG22 H 15.425 4.791 -7.939 1.00 . A A . 159 VAL HG22 1 1
17 48226 1 1 159 VAL HG23 H 14.182 3.803 -8.703 1.00 . A A . 159 VAL HG23 1 1
17 48227 1 1 159 VAL N N 17.155 3.722 -6.333 1.00 . A A . 159 VAL N 1 1
17 48228 1 1 159 VAL O O 17.183 0.654 -6.603 1.00 . A A . 159 VAL O 1 1
17 48229 1 1 160 GLN C C 15.266 -1.408 -5.480 1.00 . A A . 160 GLN C 1 1
17 48230 1 1 160 GLN CA C 15.896 -0.417 -4.502 1.00 . A A . 160 GLN CA 1 1
17 48231 1 1 160 GLN CB C 15.173 -0.458 -3.153 1.00 . A A . 160 GLN CB 1 1
17 48232 1 1 160 GLN CD C 15.141 0.439 -0.822 1.00 . A A . 160 GLN CD 1 1
17 48233 1 1 160 GLN CG C 15.887 0.456 -2.157 1.00 . A A . 160 GLN CG 1 1
17 48234 1 1 160 GLN H H 15.002 1.541 -4.628 1.00 . A A . 160 GLN H 1 1
17 48235 1 1 160 GLN HA H 16.945 -0.631 -4.367 1.00 . A A . 160 GLN HA 1 1
17 48236 1 1 160 GLN HB2 H 14.153 -0.124 -3.281 1.00 . A A . 160 GLN HB2 1 1
17 48237 1 1 160 GLN HB3 H 15.175 -1.469 -2.775 1.00 . A A . 160 GLN HB3 1 1
17 48238 1 1 160 GLN HE21 H 16.650 1.234 0.194 1.00 . A A . 160 GLN HE21 1 1
17 48239 1 1 160 GLN HE22 H 15.265 0.882 1.110 1.00 . A A . 160 GLN HE22 1 1
17 48240 1 1 160 GLN HG2 H 16.898 0.107 -2.010 1.00 . A A . 160 GLN HG2 1 1
17 48241 1 1 160 GLN HG3 H 15.905 1.463 -2.542 1.00 . A A . 160 GLN HG3 1 1
17 48242 1 1 160 GLN N N 15.706 0.973 -5.008 1.00 . A A . 160 GLN N 1 1
17 48243 1 1 160 GLN NE2 N 15.735 0.889 0.249 1.00 . A A . 160 GLN NE2 1 1
17 48244 1 1 160 GLN O O 15.883 -2.370 -5.894 1.00 . A A . 160 GLN O 1 1
17 48245 1 1 160 GLN OE1 O 14.005 0.011 -0.752 1.00 . A A . 160 GLN OE1 1 1
17 48246 1 1 161 GLY C C 13.210 -3.423 -6.328 1.00 . A A . 161 GLY C 1 1
17 48247 1 1 161 GLY CA C 13.406 -2.020 -6.910 1.00 . A A . 161 GLY CA 1 1
17 48248 1 1 161 GLY H H 13.603 -0.331 -5.582 1.00 . A A . 161 GLY H 1 1
17 48249 1 1 161 GLY HA2 H 12.446 -1.604 -7.181 1.00 . A A . 161 GLY HA2 1 1
17 48250 1 1 161 GLY HA3 H 14.032 -2.084 -7.788 1.00 . A A . 161 GLY HA3 1 1
17 48251 1 1 161 GLY N N 14.060 -1.141 -5.899 1.00 . A A . 161 GLY N 1 1
17 48252 1 1 161 GLY O O 12.900 -4.359 -7.037 1.00 . A A . 161 GLY O 1 1
17 48253 1 1 162 GLN C C 11.829 -5.440 -4.606 1.00 . A A . 162 GLN C 1 1
17 48254 1 1 162 GLN CA C 13.263 -4.933 -4.436 1.00 . A A . 162 GLN CA 1 1
17 48255 1 1 162 GLN CB C 13.589 -4.732 -2.955 1.00 . A A . 162 GLN CB 1 1
17 48256 1 1 162 GLN CD C 15.983 -5.260 -3.439 1.00 . A A . 162 GLN CD 1 1
17 48257 1 1 162 GLN CG C 15.030 -4.241 -2.810 1.00 . A A . 162 GLN CG 1 1
17 48258 1 1 162 GLN H H 13.680 -2.818 -4.495 1.00 . A A . 162 GLN H 1 1
17 48259 1 1 162 GLN HA H 13.963 -5.625 -4.874 1.00 . A A . 162 GLN HA 1 1
17 48260 1 1 162 GLN HB2 H 12.914 -4.001 -2.535 1.00 . A A . 162 GLN HB2 1 1
17 48261 1 1 162 GLN HB3 H 13.476 -5.670 -2.431 1.00 . A A . 162 GLN HB3 1 1
17 48262 1 1 162 GLN HE21 H 16.949 -3.903 -4.519 1.00 . A A . 162 GLN HE21 1 1
17 48263 1 1 162 GLN HE22 H 17.500 -5.499 -4.697 1.00 . A A . 162 GLN HE22 1 1
17 48264 1 1 162 GLN HG2 H 15.138 -3.290 -3.312 1.00 . A A . 162 GLN HG2 1 1
17 48265 1 1 162 GLN HG3 H 15.269 -4.126 -1.764 1.00 . A A . 162 GLN HG3 1 1
17 48266 1 1 162 GLN N N 13.412 -3.582 -5.049 1.00 . A A . 162 GLN N 1 1
17 48267 1 1 162 GLN NE2 N 16.886 -4.853 -4.289 1.00 . A A . 162 GLN NE2 1 1
17 48268 1 1 162 GLN O O 11.596 -6.615 -4.813 1.00 . A A . 162 GLN O 1 1
17 48269 1 1 162 GLN OE1 O 15.904 -6.439 -3.154 1.00 . A A . 162 GLN OE1 1 1
17 48270 1 1 163 SER C C 9.017 -4.986 -6.105 1.00 . A A . 163 SER C 1 1
17 48271 1 1 163 SER CA C 9.445 -5.006 -4.636 1.00 . A A . 163 SER CA 1 1
17 48272 1 1 163 SER CB C 8.640 -3.987 -3.830 1.00 . A A . 163 SER CB 1 1
17 48273 1 1 163 SER H H 11.072 -3.628 -4.319 1.00 . A A . 163 SER H 1 1
17 48274 1 1 163 SER HA H 9.314 -5.991 -4.218 1.00 . A A . 163 SER HA 1 1
17 48275 1 1 163 SER HB2 H 8.873 -2.992 -4.168 1.00 . A A . 163 SER HB2 1 1
17 48276 1 1 163 SER HB3 H 7.583 -4.174 -3.969 1.00 . A A . 163 SER HB3 1 1
17 48277 1 1 163 SER HG H 9.916 -4.302 -2.395 1.00 . A A . 163 SER HG 1 1
17 48278 1 1 163 SER N N 10.865 -4.568 -4.502 1.00 . A A . 163 SER N 1 1
17 48279 1 1 163 SER O O 7.862 -5.192 -6.426 1.00 . A A . 163 SER O 1 1
17 48280 1 1 163 SER OG O 8.978 -4.105 -2.454 1.00 . A A . 163 SER OG 1 1
17 48281 1 1 164 ALA C C 9.611 -6.019 -9.081 1.00 . A A . 164 ALA C 1 1
17 48282 1 1 164 ALA CA C 9.550 -4.630 -8.441 1.00 . A A . 164 ALA CA 1 1
17 48283 1 1 164 ALA CB C 10.586 -3.700 -9.073 1.00 . A A . 164 ALA CB 1 1
17 48284 1 1 164 ALA H H 10.845 -4.513 -6.720 1.00 . A A . 164 ALA H 1 1
17 48285 1 1 164 ALA HA H 8.565 -4.209 -8.551 1.00 . A A . 164 ALA HA 1 1
17 48286 1 1 164 ALA HB1 H 11.393 -3.533 -8.375 1.00 . A A . 164 ALA HB1 1 1
17 48287 1 1 164 ALA HB2 H 10.120 -2.757 -9.317 1.00 . A A . 164 ALA HB2 1 1
17 48288 1 1 164 ALA HB3 H 10.975 -4.154 -9.972 1.00 . A A . 164 ALA HB3 1 1
17 48289 1 1 164 ALA N N 9.925 -4.704 -6.999 1.00 . A A . 164 ALA N 1 1
17 48290 1 1 164 ALA O O 10.674 -6.538 -9.360 1.00 . A A . 164 ALA O 1 1
17 48291 1 1 165 LYS C C 8.549 -7.749 -11.555 1.00 . A A . 165 LYS C 1 1
17 48292 1 1 165 LYS CA C 8.469 -7.931 -10.037 1.00 . A A . 165 LYS CA 1 1
17 48293 1 1 165 LYS CB C 7.135 -8.568 -9.643 1.00 . A A . 165 LYS CB 1 1
17 48294 1 1 165 LYS CD C 4.651 -8.359 -9.814 1.00 . A A . 165 LYS CD 1 1
17 48295 1 1 165 LYS CE C 3.519 -7.822 -10.693 1.00 . A A . 165 LYS CE 1 1
17 48296 1 1 165 LYS CG C 5.988 -7.803 -10.308 1.00 . A A . 165 LYS CG 1 1
17 48297 1 1 165 LYS H H 7.631 -6.150 -9.161 1.00 . A A . 165 LYS H 1 1
17 48298 1 1 165 LYS HA H 9.287 -8.539 -9.686 1.00 . A A . 165 LYS HA 1 1
17 48299 1 1 165 LYS HB2 H 7.119 -9.598 -9.968 1.00 . A A . 165 LYS HB2 1 1
17 48300 1 1 165 LYS HB3 H 7.020 -8.526 -8.571 1.00 . A A . 165 LYS HB3 1 1
17 48301 1 1 165 LYS HD2 H 4.668 -9.438 -9.866 1.00 . A A . 165 LYS HD2 1 1
17 48302 1 1 165 LYS HD3 H 4.487 -8.050 -8.793 1.00 . A A . 165 LYS HD3 1 1
17 48303 1 1 165 LYS HE2 H 3.890 -7.597 -11.685 1.00 . A A . 165 LYS HE2 1 1
17 48304 1 1 165 LYS HE3 H 2.712 -8.537 -10.745 1.00 . A A . 165 LYS HE3 1 1
17 48305 1 1 165 LYS HG2 H 6.060 -6.756 -10.053 1.00 . A A . 165 LYS HG2 1 1
17 48306 1 1 165 LYS HG3 H 6.051 -7.920 -11.379 1.00 . A A . 165 LYS HG3 1 1
17 48307 1 1 165 LYS HZ1 H 3.852 -5.913 -9.935 1.00 . A A . 165 LYS HZ1 1 1
17 48308 1 1 165 LYS HZ2 H 2.709 -6.816 -9.062 1.00 . A A . 165 LYS HZ2 1 1
17 48309 1 1 165 LYS HZ3 H 2.295 -6.144 -10.565 1.00 . A A . 165 LYS HZ3 1 1
17 48310 1 1 165 LYS N N 8.478 -6.603 -9.361 1.00 . A A . 165 LYS N 1 1
17 48311 1 1 165 LYS NZ N 3.059 -6.580 -10.013 1.00 . A A . 165 LYS NZ 1 1
17 48312 1 1 165 LYS O O 8.758 -8.692 -12.294 1.00 . A A . 165 LYS O 1 1
17 48313 1 1 166 SER C C 9.027 -4.867 -13.734 1.00 . A A . 166 SER C 1 1
17 48314 1 1 166 SER CA C 8.514 -6.287 -13.488 1.00 . A A . 166 SER CA 1 1
17 48315 1 1 166 SER CB C 7.089 -6.442 -14.017 1.00 . A A . 166 SER CB 1 1
17 48316 1 1 166 SER H H 8.269 -5.789 -11.408 1.00 . A A . 166 SER H 1 1
17 48317 1 1 166 SER HA H 9.164 -7.011 -13.954 1.00 . A A . 166 SER HA 1 1
17 48318 1 1 166 SER HB2 H 7.099 -6.432 -15.094 1.00 . A A . 166 SER HB2 1 1
17 48319 1 1 166 SER HB3 H 6.680 -7.383 -13.673 1.00 . A A . 166 SER HB3 1 1
17 48320 1 1 166 SER HG H 5.520 -5.295 -14.113 1.00 . A A . 166 SER HG 1 1
17 48321 1 1 166 SER N N 8.414 -6.539 -12.023 1.00 . A A . 166 SER N 1 1
17 48322 1 1 166 SER O O 8.914 -4.004 -12.887 1.00 . A A . 166 SER O 1 1
17 48323 1 1 166 SER OG O 6.293 -5.364 -13.546 1.00 . A A . 166 SER OG 1 1
17 48324 1 1 167 LEU C C 9.091 -2.194 -14.912 1.00 . A A . 167 LEU C 1 1
17 48325 1 1 167 LEU CA C 10.162 -3.259 -15.135 1.00 . A A . 167 LEU CA 1 1
17 48326 1 1 167 LEU CB C 10.603 -3.275 -16.599 1.00 . A A . 167 LEU CB 1 1
17 48327 1 1 167 LEU CD1 C 12.288 -4.186 -18.199 1.00 . A A . 167 LEU CD1 1 1
17 48328 1 1 167 LEU CD2 C 12.788 -4.135 -15.752 1.00 . A A . 167 LEU CD2 1 1
17 48329 1 1 167 LEU CG C 11.689 -4.331 -16.799 1.00 . A A . 167 LEU CG 1 1
17 48330 1 1 167 LEU H H 9.714 -5.330 -15.538 1.00 . A A . 167 LEU H 1 1
17 48331 1 1 167 LEU HA H 11.009 -3.070 -14.496 1.00 . A A . 167 LEU HA 1 1
17 48332 1 1 167 LEU HB2 H 9.755 -3.506 -17.227 1.00 . A A . 167 LEU HB2 1 1
17 48333 1 1 167 LEU HB3 H 10.995 -2.305 -16.866 1.00 . A A . 167 LEU HB3 1 1
17 48334 1 1 167 LEU HD11 H 12.900 -3.297 -18.240 1.00 . A A . 167 LEU HD11 1 1
17 48335 1 1 167 LEU HD12 H 11.493 -4.108 -18.926 1.00 . A A . 167 LEU HD12 1 1
17 48336 1 1 167 LEU HD13 H 12.895 -5.051 -18.422 1.00 . A A . 167 LEU HD13 1 1
17 48337 1 1 167 LEU HD21 H 13.112 -3.105 -15.757 1.00 . A A . 167 LEU HD21 1 1
17 48338 1 1 167 LEU HD22 H 13.626 -4.777 -15.985 1.00 . A A . 167 LEU HD22 1 1
17 48339 1 1 167 LEU HD23 H 12.403 -4.387 -14.775 1.00 . A A . 167 LEU HD23 1 1
17 48340 1 1 167 LEU HG H 11.257 -5.314 -16.693 1.00 . A A . 167 LEU HG 1 1
17 48341 1 1 167 LEU N N 9.613 -4.620 -14.871 1.00 . A A . 167 LEU N 1 1
17 48342 1 1 167 LEU O O 9.388 -1.083 -14.537 1.00 . A A . 167 LEU O 1 1
17 48343 1 1 168 ASP C C 6.824 -0.921 -13.552 1.00 . A A . 168 ASP C 1 1
17 48344 1 1 168 ASP CA C 6.789 -1.480 -14.978 1.00 . A A . 168 ASP CA 1 1
17 48345 1 1 168 ASP CB C 5.477 -2.220 -15.233 1.00 . A A . 168 ASP CB 1 1
17 48346 1 1 168 ASP CG C 5.394 -2.621 -16.707 1.00 . A A . 168 ASP CG 1 1
17 48347 1 1 168 ASP H H 7.625 -3.404 -15.481 1.00 . A A . 168 ASP H 1 1
17 48348 1 1 168 ASP HA H 6.908 -0.682 -15.695 1.00 . A A . 168 ASP HA 1 1
17 48349 1 1 168 ASP HB2 H 5.437 -3.105 -14.615 1.00 . A A . 168 ASP HB2 1 1
17 48350 1 1 168 ASP HB3 H 4.646 -1.574 -14.991 1.00 . A A . 168 ASP HB3 1 1
17 48351 1 1 168 ASP N N 7.853 -2.506 -15.160 1.00 . A A . 168 ASP N 1 1
17 48352 1 1 168 ASP O O 6.696 0.268 -13.341 1.00 . A A . 168 ASP O 1 1
17 48353 1 1 168 ASP OD1 O 6.202 -2.134 -17.480 1.00 . A A . 168 ASP OD1 1 1
17 48354 1 1 168 ASP OD2 O 4.524 -3.410 -17.037 1.00 . A A . 168 ASP OD2 1 1
17 48355 1 1 169 GLU C C 8.458 -0.618 -10.889 1.00 . A A . 169 GLU C 1 1
17 48356 1 1 169 GLU CA C 7.093 -1.249 -11.171 1.00 . A A . 169 GLU CA 1 1
17 48357 1 1 169 GLU CB C 6.870 -2.479 -10.291 1.00 . A A . 169 GLU CB 1 1
17 48358 1 1 169 GLU CD C 6.512 -3.271 -7.946 1.00 . A A . 169 GLU CD 1 1
17 48359 1 1 169 GLU CG C 6.729 -2.042 -8.831 1.00 . A A . 169 GLU CG 1 1
17 48360 1 1 169 GLU H H 7.164 -2.709 -12.755 1.00 . A A . 169 GLU H 1 1
17 48361 1 1 169 GLU HA H 6.307 -0.531 -10.999 1.00 . A A . 169 GLU HA 1 1
17 48362 1 1 169 GLU HB2 H 5.969 -2.987 -10.604 1.00 . A A . 169 GLU HB2 1 1
17 48363 1 1 169 GLU HB3 H 7.713 -3.147 -10.385 1.00 . A A . 169 GLU HB3 1 1
17 48364 1 1 169 GLU HG2 H 7.629 -1.529 -8.522 1.00 . A A . 169 GLU HG2 1 1
17 48365 1 1 169 GLU HG3 H 5.885 -1.378 -8.734 1.00 . A A . 169 GLU HG3 1 1
17 48366 1 1 169 GLU N N 7.028 -1.756 -12.572 1.00 . A A . 169 GLU N 1 1
17 48367 1 1 169 GLU O O 8.556 0.413 -10.256 1.00 . A A . 169 GLU O 1 1
17 48368 1 1 169 GLU OE1 O 6.469 -4.364 -8.485 1.00 . A A . 169 GLU OE1 1 1
17 48369 1 1 169 GLU OE2 O 6.392 -3.097 -6.745 1.00 . A A . 169 GLU OE2 1 1
17 48370 1 1 170 TYR C C 10.994 0.728 -11.692 1.00 . A A . 170 TYR C 1 1
17 48371 1 1 170 TYR CA C 10.870 -0.670 -11.073 1.00 . A A . 170 TYR CA 1 1
17 48372 1 1 170 TYR CB C 11.834 -1.653 -11.740 1.00 . A A . 170 TYR CB 1 1
17 48373 1 1 170 TYR CD1 C 13.851 -1.605 -10.229 1.00 . A A . 170 TYR CD1 1 1
17 48374 1 1 170 TYR CD2 C 13.988 -0.515 -12.394 1.00 . A A . 170 TYR CD2 1 1
17 48375 1 1 170 TYR CE1 C 15.174 -1.231 -9.957 1.00 . A A . 170 TYR CE1 1 1
17 48376 1 1 170 TYR CE2 C 15.313 -0.141 -12.122 1.00 . A A . 170 TYR CE2 1 1
17 48377 1 1 170 TYR CG C 13.258 -1.247 -11.448 1.00 . A A . 170 TYR CG 1 1
17 48378 1 1 170 TYR CZ C 15.906 -0.499 -10.903 1.00 . A A . 170 TYR CZ 1 1
17 48379 1 1 170 TYR H H 9.420 -2.070 -11.842 1.00 . A A . 170 TYR H 1 1
17 48380 1 1 170 TYR HA H 11.059 -0.631 -10.012 1.00 . A A . 170 TYR HA 1 1
17 48381 1 1 170 TYR HB2 H 11.658 -2.645 -11.352 1.00 . A A . 170 TYR HB2 1 1
17 48382 1 1 170 TYR HB3 H 11.669 -1.650 -12.807 1.00 . A A . 170 TYR HB3 1 1
17 48383 1 1 170 TYR HD1 H 13.288 -2.170 -9.501 1.00 . A A . 170 TYR HD1 1 1
17 48384 1 1 170 TYR HD2 H 13.532 -0.240 -13.333 1.00 . A A . 170 TYR HD2 1 1
17 48385 1 1 170 TYR HE1 H 15.631 -1.509 -9.018 1.00 . A A . 170 TYR HE1 1 1
17 48386 1 1 170 TYR HE2 H 15.875 0.424 -12.850 1.00 . A A . 170 TYR HE2 1 1
17 48387 1 1 170 TYR HH H 17.250 0.828 -10.626 1.00 . A A . 170 TYR HH 1 1
17 48388 1 1 170 TYR N N 9.515 -1.233 -11.340 1.00 . A A . 170 TYR N 1 1
17 48389 1 1 170 TYR O O 11.421 1.672 -11.052 1.00 . A A . 170 TYR O 1 1
17 48390 1 1 170 TYR OH O 17.208 -0.131 -10.634 1.00 . A A . 170 TYR OH 1 1
17 48391 1 1 171 PHE C C 9.641 3.178 -12.845 1.00 . A A . 171 PHE C 1 1
17 48392 1 1 171 PHE CA C 10.605 2.226 -13.553 1.00 . A A . 171 PHE CA 1 1
17 48393 1 1 171 PHE CB C 10.172 1.984 -15.003 1.00 . A A . 171 PHE CB 1 1
17 48394 1 1 171 PHE CD1 C 12.418 0.801 -15.108 1.00 . A A . 171 PHE CD1 1 1
17 48395 1 1 171 PHE CD2 C 10.880 0.569 -16.973 1.00 . A A . 171 PHE CD2 1 1
17 48396 1 1 171 PHE CE1 C 13.345 -0.018 -15.767 1.00 . A A . 171 PHE CE1 1 1
17 48397 1 1 171 PHE CE2 C 11.809 -0.251 -17.632 1.00 . A A . 171 PHE CE2 1 1
17 48398 1 1 171 PHE CG C 11.182 1.096 -15.709 1.00 . A A . 171 PHE CG 1 1
17 48399 1 1 171 PHE CZ C 13.040 -0.544 -17.030 1.00 . A A . 171 PHE CZ 1 1
17 48400 1 1 171 PHE H H 10.192 0.124 -13.395 1.00 . A A . 171 PHE H 1 1
17 48401 1 1 171 PHE HA H 11.605 2.625 -13.532 1.00 . A A . 171 PHE HA 1 1
17 48402 1 1 171 PHE HB2 H 9.205 1.503 -15.012 1.00 . A A . 171 PHE HB2 1 1
17 48403 1 1 171 PHE HB3 H 10.104 2.930 -15.518 1.00 . A A . 171 PHE HB3 1 1
17 48404 1 1 171 PHE HD1 H 12.654 1.205 -14.134 1.00 . A A . 171 PHE HD1 1 1
17 48405 1 1 171 PHE HD2 H 9.932 0.793 -17.438 1.00 . A A . 171 PHE HD2 1 1
17 48406 1 1 171 PHE HE1 H 14.293 -0.243 -15.304 1.00 . A A . 171 PHE HE1 1 1
17 48407 1 1 171 PHE HE2 H 11.577 -0.657 -18.605 1.00 . A A . 171 PHE HE2 1 1
17 48408 1 1 171 PHE HZ H 13.753 -1.174 -17.538 1.00 . A A . 171 PHE HZ 1 1
17 48409 1 1 171 PHE N N 10.570 0.882 -12.913 1.00 . A A . 171 PHE N 1 1
17 48410 1 1 171 PHE O O 9.960 4.322 -12.600 1.00 . A A . 171 PHE O 1 1
17 48411 1 1 172 ASP C C 8.206 4.221 -10.530 1.00 . A A . 172 ASP C 1 1
17 48412 1 1 172 ASP CA C 7.525 3.615 -11.764 1.00 . A A . 172 ASP CA 1 1
17 48413 1 1 172 ASP CB C 6.359 2.713 -11.359 1.00 . A A . 172 ASP CB 1 1
17 48414 1 1 172 ASP CG C 5.497 2.413 -12.586 1.00 . A A . 172 ASP CG 1 1
17 48415 1 1 172 ASP H H 8.227 1.788 -12.669 1.00 . A A . 172 ASP H 1 1
17 48416 1 1 172 ASP HA H 7.176 4.397 -12.420 1.00 . A A . 172 ASP HA 1 1
17 48417 1 1 172 ASP HB2 H 6.745 1.787 -10.956 1.00 . A A . 172 ASP HB2 1 1
17 48418 1 1 172 ASP HB3 H 5.759 3.210 -10.611 1.00 . A A . 172 ASP HB3 1 1
17 48419 1 1 172 ASP N N 8.473 2.719 -12.483 1.00 . A A . 172 ASP N 1 1
17 48420 1 1 172 ASP O O 8.166 5.415 -10.320 1.00 . A A . 172 ASP O 1 1
17 48421 1 1 172 ASP OD1 O 5.745 3.009 -13.621 1.00 . A A . 172 ASP OD1 1 1
17 48422 1 1 172 ASP OD2 O 4.602 1.591 -12.469 1.00 . A A . 172 ASP OD2 1 1
17 48423 1 1 173 LEU C C 10.594 5.166 -9.178 1.00 . A A . 173 LEU C 1 1
17 48424 1 1 173 LEU CA C 9.724 4.021 -8.659 1.00 . A A . 173 LEU CA 1 1
17 48425 1 1 173 LEU CB C 10.599 2.880 -8.135 1.00 . A A . 173 LEU CB 1 1
17 48426 1 1 173 LEU CD1 C 11.182 4.480 -6.288 1.00 . A A . 173 LEU CD1 1 1
17 48427 1 1 173 LEU CD2 C 12.408 2.315 -6.505 1.00 . A A . 173 LEU CD2 1 1
17 48428 1 1 173 LEU CG C 11.737 3.451 -7.278 1.00 . A A . 173 LEU CG 1 1
17 48429 1 1 173 LEU H H 9.035 2.489 -10.013 1.00 . A A . 173 LEU H 1 1
17 48430 1 1 173 LEU HA H 9.067 4.371 -7.879 1.00 . A A . 173 LEU HA 1 1
17 48431 1 1 173 LEU HB2 H 9.997 2.212 -7.536 1.00 . A A . 173 LEU HB2 1 1
17 48432 1 1 173 LEU HB3 H 11.018 2.336 -8.968 1.00 . A A . 173 LEU HB3 1 1
17 48433 1 1 173 LEU HD11 H 10.377 4.037 -5.719 1.00 . A A . 173 LEU HD11 1 1
17 48434 1 1 173 LEU HD12 H 10.811 5.338 -6.830 1.00 . A A . 173 LEU HD12 1 1
17 48435 1 1 173 LEU HD13 H 11.968 4.794 -5.616 1.00 . A A . 173 LEU HD13 1 1
17 48436 1 1 173 LEU HD21 H 12.675 1.522 -7.188 1.00 . A A . 173 LEU HD21 1 1
17 48437 1 1 173 LEU HD22 H 11.726 1.932 -5.760 1.00 . A A . 173 LEU HD22 1 1
17 48438 1 1 173 LEU HD23 H 13.298 2.687 -6.019 1.00 . A A . 173 LEU HD23 1 1
17 48439 1 1 173 LEU HG H 12.461 3.929 -7.920 1.00 . A A . 173 LEU HG 1 1
17 48440 1 1 173 LEU N N 8.936 3.435 -9.783 1.00 . A A . 173 LEU N 1 1
17 48441 1 1 173 LEU O O 10.544 6.270 -8.681 1.00 . A A . 173 LEU O 1 1
17 48442 1 1 174 VAL C C 11.376 7.249 -11.004 1.00 . A A . 174 VAL C 1 1
17 48443 1 1 174 VAL CA C 12.232 6.008 -10.737 1.00 . A A . 174 VAL CA 1 1
17 48444 1 1 174 VAL CB C 12.796 5.452 -12.043 1.00 . A A . 174 VAL CB 1 1
17 48445 1 1 174 VAL CG1 C 13.466 6.579 -12.832 1.00 . A A . 174 VAL CG1 1 1
17 48446 1 1 174 VAL CG2 C 13.829 4.366 -11.732 1.00 . A A . 174 VAL CG2 1 1
17 48447 1 1 174 VAL H H 11.401 4.020 -10.587 1.00 . A A . 174 VAL H 1 1
17 48448 1 1 174 VAL HA H 13.034 6.241 -10.055 1.00 . A A . 174 VAL HA 1 1
17 48449 1 1 174 VAL HB H 11.994 5.030 -12.632 1.00 . A A . 174 VAL HB 1 1
17 48450 1 1 174 VAL HG11 H 12.730 7.076 -13.447 1.00 . A A . 174 VAL HG11 1 1
17 48451 1 1 174 VAL HG12 H 14.243 6.167 -13.460 1.00 . A A . 174 VAL HG12 1 1
17 48452 1 1 174 VAL HG13 H 13.899 7.291 -12.144 1.00 . A A . 174 VAL HG13 1 1
17 48453 1 1 174 VAL HG21 H 13.500 3.792 -10.878 1.00 . A A . 174 VAL HG21 1 1
17 48454 1 1 174 VAL HG22 H 14.780 4.828 -11.509 1.00 . A A . 174 VAL HG22 1 1
17 48455 1 1 174 VAL HG23 H 13.935 3.714 -12.585 1.00 . A A . 174 VAL HG23 1 1
17 48456 1 1 174 VAL N N 11.380 4.918 -10.187 1.00 . A A . 174 VAL N 1 1
17 48457 1 1 174 VAL O O 11.769 8.359 -10.715 1.00 . A A . 174 VAL O 1 1
17 48458 1 1 175 ASN C C 9.007 9.006 -10.564 1.00 . A A . 175 ASN C 1 1
17 48459 1 1 175 ASN CA C 9.330 8.234 -11.848 1.00 . A A . 175 ASN CA 1 1
17 48460 1 1 175 ASN CB C 8.060 7.623 -12.442 1.00 . A A . 175 ASN CB 1 1
17 48461 1 1 175 ASN CG C 8.417 6.786 -13.673 1.00 . A A . 175 ASN CG 1 1
17 48462 1 1 175 ASN H H 9.915 6.165 -11.784 1.00 . A A . 175 ASN H 1 1
17 48463 1 1 175 ASN HA H 9.797 8.887 -12.570 1.00 . A A . 175 ASN HA 1 1
17 48464 1 1 175 ASN HB2 H 7.586 6.992 -11.703 1.00 . A A . 175 ASN HB2 1 1
17 48465 1 1 175 ASN HB3 H 7.380 8.410 -12.730 1.00 . A A . 175 ASN HB3 1 1
17 48466 1 1 175 ASN HD21 H 10.020 7.869 -14.124 1.00 . A A . 175 ASN HD21 1 1
17 48467 1 1 175 ASN HD22 H 9.702 6.572 -15.171 1.00 . A A . 175 ASN HD22 1 1
17 48468 1 1 175 ASN N N 10.210 7.068 -11.556 1.00 . A A . 175 ASN N 1 1
17 48469 1 1 175 ASN ND2 N 9.467 7.103 -14.381 1.00 . A A . 175 ASN ND2 1 1
17 48470 1 1 175 ASN O O 9.015 10.221 -10.543 1.00 . A A . 175 ASN O 1 1
17 48471 1 1 175 ASN OD1 O 7.736 5.833 -13.991 1.00 . A A . 175 ASN OD1 1 1
17 48472 1 1 176 TYR C C 9.632 9.727 -7.677 1.00 . A A . 176 TYR C 1 1
17 48473 1 1 176 TYR CA C 8.389 9.022 -8.222 1.00 . A A . 176 TYR CA 1 1
17 48474 1 1 176 TYR CB C 7.923 7.927 -7.261 1.00 . A A . 176 TYR CB 1 1
17 48475 1 1 176 TYR CD1 C 5.456 8.039 -7.768 1.00 . A A . 176 TYR CD1 1 1
17 48476 1 1 176 TYR CD2 C 6.664 5.999 -8.291 1.00 . A A . 176 TYR CD2 1 1
17 48477 1 1 176 TYR CE1 C 4.274 7.464 -8.256 1.00 . A A . 176 TYR CE1 1 1
17 48478 1 1 176 TYR CE2 C 5.483 5.424 -8.779 1.00 . A A . 176 TYR CE2 1 1
17 48479 1 1 176 TYR CG C 6.651 7.307 -7.786 1.00 . A A . 176 TYR CG 1 1
17 48480 1 1 176 TYR CZ C 4.287 6.157 -8.762 1.00 . A A . 176 TYR CZ 1 1
17 48481 1 1 176 TYR H H 8.710 7.338 -9.526 1.00 . A A . 176 TYR H 1 1
17 48482 1 1 176 TYR HA H 7.594 9.733 -8.382 1.00 . A A . 176 TYR HA 1 1
17 48483 1 1 176 TYR HB2 H 8.689 7.169 -7.181 1.00 . A A . 176 TYR HB2 1 1
17 48484 1 1 176 TYR HB3 H 7.739 8.357 -6.288 1.00 . A A . 176 TYR HB3 1 1
17 48485 1 1 176 TYR HD1 H 5.446 9.047 -7.379 1.00 . A A . 176 TYR HD1 1 1
17 48486 1 1 176 TYR HD2 H 7.584 5.435 -8.302 1.00 . A A . 176 TYR HD2 1 1
17 48487 1 1 176 TYR HE1 H 3.353 8.028 -8.243 1.00 . A A . 176 TYR HE1 1 1
17 48488 1 1 176 TYR HE2 H 5.493 4.418 -9.169 1.00 . A A . 176 TYR HE2 1 1
17 48489 1 1 176 TYR HH H 3.355 5.016 -9.976 1.00 . A A . 176 TYR HH 1 1
17 48490 1 1 176 TYR N N 8.717 8.315 -9.493 1.00 . A A . 176 TYR N 1 1
17 48491 1 1 176 TYR O O 9.573 10.856 -7.237 1.00 . A A . 176 TYR O 1 1
17 48492 1 1 176 TYR OH O 3.124 5.591 -9.242 1.00 . A A . 176 TYR OH 1 1
17 48493 1 1 177 LEU C C 12.256 11.020 -8.145 1.00 . A A . 177 LEU C 1 1
17 48494 1 1 177 LEU CA C 12.021 9.759 -7.311 1.00 . A A . 177 LEU CA 1 1
17 48495 1 1 177 LEU CB C 13.134 8.737 -7.552 1.00 . A A . 177 LEU CB 1 1
17 48496 1 1 177 LEU CD1 C 13.942 6.420 -7.071 1.00 . A A . 177 LEU CD1 1 1
17 48497 1 1 177 LEU CD2 C 12.649 7.665 -5.342 1.00 . A A . 177 LEU CD2 1 1
17 48498 1 1 177 LEU CG C 12.805 7.418 -6.843 1.00 . A A . 177 LEU CG 1 1
17 48499 1 1 177 LEU H H 10.801 8.204 -8.161 1.00 . A A . 177 LEU H 1 1
17 48500 1 1 177 LEU HA H 11.961 10.005 -6.264 1.00 . A A . 177 LEU HA 1 1
17 48501 1 1 177 LEU HB2 H 13.235 8.559 -8.613 1.00 . A A . 177 LEU HB2 1 1
17 48502 1 1 177 LEU HB3 H 14.060 9.126 -7.162 1.00 . A A . 177 LEU HB3 1 1
17 48503 1 1 177 LEU HD11 H 14.808 6.943 -7.450 1.00 . A A . 177 LEU HD11 1 1
17 48504 1 1 177 LEU HD12 H 13.630 5.676 -7.788 1.00 . A A . 177 LEU HD12 1 1
17 48505 1 1 177 LEU HD13 H 14.193 5.939 -6.136 1.00 . A A . 177 LEU HD13 1 1
17 48506 1 1 177 LEU HD21 H 11.600 7.692 -5.089 1.00 . A A . 177 LEU HD21 1 1
17 48507 1 1 177 LEU HD22 H 13.107 8.609 -5.083 1.00 . A A . 177 LEU HD22 1 1
17 48508 1 1 177 LEU HD23 H 13.131 6.868 -4.795 1.00 . A A . 177 LEU HD23 1 1
17 48509 1 1 177 LEU HG H 11.887 7.012 -7.241 1.00 . A A . 177 LEU HG 1 1
17 48510 1 1 177 LEU N N 10.767 9.094 -7.761 1.00 . A A . 177 LEU N 1 1
17 48511 1 1 177 LEU O O 12.635 12.054 -7.633 1.00 . A A . 177 LEU O 1 1
17 48512 1 1 178 LEU C C 11.153 13.297 -9.673 1.00 . A A . 178 LEU C 1 1
17 48513 1 1 178 LEU CA C 12.031 12.188 -10.258 1.00 . A A . 178 LEU CA 1 1
17 48514 1 1 178 LEU CB C 11.511 11.764 -11.634 1.00 . A A . 178 LEU CB 1 1
17 48515 1 1 178 LEU CD1 C 11.972 9.948 -13.287 1.00 . A A . 178 LEU CD1 1 1
17 48516 1 1 178 LEU CD2 C 13.380 12.008 -13.276 1.00 . A A . 178 LEU CD2 1 1
17 48517 1 1 178 LEU CG C 12.608 11.018 -12.398 1.00 . A A . 178 LEU CG 1 1
17 48518 1 1 178 LEU H H 11.564 10.139 -9.784 1.00 . A A . 178 LEU H 1 1
17 48519 1 1 178 LEU HA H 13.055 12.516 -10.334 1.00 . A A . 178 LEU HA 1 1
17 48520 1 1 178 LEU HB2 H 10.655 11.116 -11.509 1.00 . A A . 178 LEU HB2 1 1
17 48521 1 1 178 LEU HB3 H 11.219 12.641 -12.194 1.00 . A A . 178 LEU HB3 1 1
17 48522 1 1 178 LEU HD11 H 11.654 9.115 -12.677 1.00 . A A . 178 LEU HD11 1 1
17 48523 1 1 178 LEU HD12 H 12.695 9.607 -14.013 1.00 . A A . 178 LEU HD12 1 1
17 48524 1 1 178 LEU HD13 H 11.118 10.366 -13.799 1.00 . A A . 178 LEU HD13 1 1
17 48525 1 1 178 LEU HD21 H 14.306 12.277 -12.791 1.00 . A A . 178 LEU HD21 1 1
17 48526 1 1 178 LEU HD22 H 12.783 12.894 -13.430 1.00 . A A . 178 LEU HD22 1 1
17 48527 1 1 178 LEU HD23 H 13.596 11.551 -14.232 1.00 . A A . 178 LEU HD23 1 1
17 48528 1 1 178 LEU HG H 13.284 10.551 -11.695 1.00 . A A . 178 LEU HG 1 1
17 48529 1 1 178 LEU N N 11.935 10.966 -9.409 1.00 . A A . 178 LEU N 1 1
17 48530 1 1 178 LEU O O 11.444 14.469 -9.808 1.00 . A A . 178 LEU O 1 1
17 48531 1 1 179 THR C C 9.590 14.291 -7.014 1.00 . A A . 179 THR C 1 1
17 48532 1 1 179 THR CA C 9.171 13.970 -8.450 1.00 . A A . 179 THR CA 1 1
17 48533 1 1 179 THR CB C 7.776 13.343 -8.476 1.00 . A A . 179 THR CB 1 1
17 48534 1 1 179 THR CG2 C 7.461 12.851 -9.889 1.00 . A A . 179 THR CG2 1 1
17 48535 1 1 179 THR H H 9.855 11.984 -8.940 1.00 . A A . 179 THR H 1 1
17 48536 1 1 179 THR HA H 9.183 14.864 -9.054 1.00 . A A . 179 THR HA 1 1
17 48537 1 1 179 THR HB H 7.044 14.082 -8.186 1.00 . A A . 179 THR HB 1 1
17 48538 1 1 179 THR HG1 H 7.012 11.674 -7.836 1.00 . A A . 179 THR HG1 1 1
17 48539 1 1 179 THR HG21 H 8.233 13.183 -10.566 1.00 . A A . 179 THR HG21 1 1
17 48540 1 1 179 THR HG22 H 6.508 13.250 -10.205 1.00 . A A . 179 THR HG22 1 1
17 48541 1 1 179 THR HG23 H 7.418 11.772 -9.893 1.00 . A A . 179 THR HG23 1 1
17 48542 1 1 179 THR N N 10.073 12.936 -9.033 1.00 . A A . 179 THR N 1 1
17 48543 1 1 179 THR O O 9.055 15.182 -6.385 1.00 . A A . 179 THR O 1 1
17 48544 1 1 179 THR OG1 O 7.732 12.251 -7.570 1.00 . A A . 179 THR OG1 1 1
17 48545 1 1 180 LEU C C 12.245 14.751 -5.119 1.00 . A A . 180 LEU C 1 1
17 48546 1 1 180 LEU CA C 11.010 13.847 -5.101 1.00 . A A . 180 LEU CA 1 1
17 48547 1 1 180 LEU CB C 11.358 12.474 -4.525 1.00 . A A . 180 LEU CB 1 1
17 48548 1 1 180 LEU CD1 C 10.505 10.125 -4.437 1.00 . A A . 180 LEU CD1 1 1
17 48549 1 1 180 LEU CD2 C 9.295 11.941 -3.228 1.00 . A A . 180 LEU CD2 1 1
17 48550 1 1 180 LEU CG C 10.102 11.601 -4.482 1.00 . A A . 180 LEU CG 1 1
17 48551 1 1 180 LEU H H 10.973 12.866 -7.021 1.00 . A A . 180 LEU H 1 1
17 48552 1 1 180 LEU HA H 10.219 14.299 -4.524 1.00 . A A . 180 LEU HA 1 1
17 48553 1 1 180 LEU HB2 H 12.105 12.001 -5.146 1.00 . A A . 180 LEU HB2 1 1
17 48554 1 1 180 LEU HB3 H 11.743 12.594 -3.526 1.00 . A A . 180 LEU HB3 1 1
17 48555 1 1 180 LEU HD11 H 10.330 9.674 -5.405 1.00 . A A . 180 LEU HD11 1 1
17 48556 1 1 180 LEU HD12 H 9.916 9.613 -3.690 1.00 . A A . 180 LEU HD12 1 1
17 48557 1 1 180 LEU HD13 H 11.553 10.044 -4.187 1.00 . A A . 180 LEU HD13 1 1
17 48558 1 1 180 LEU HD21 H 9.890 11.737 -2.350 1.00 . A A . 180 LEU HD21 1 1
17 48559 1 1 180 LEU HD22 H 8.399 11.339 -3.202 1.00 . A A . 180 LEU HD22 1 1
17 48560 1 1 180 LEU HD23 H 9.025 12.987 -3.245 1.00 . A A . 180 LEU HD23 1 1
17 48561 1 1 180 LEU HG H 9.502 11.787 -5.360 1.00 . A A . 180 LEU HG 1 1
17 48562 1 1 180 LEU N N 10.550 13.577 -6.494 1.00 . A A . 180 LEU N 1 1
17 48563 1 1 180 LEU O O 13.113 14.617 -5.959 1.00 . A A . 180 LEU O 1 1
17 48564 1 1 181 LYS C C 13.873 16.930 -2.721 1.00 . A A . 181 LYS C 1 1
17 48565 1 1 181 LYS CA C 13.506 16.589 -4.168 1.00 . A A . 181 LYS CA 1 1
17 48566 1 1 181 LYS CB C 13.054 17.842 -4.918 1.00 . A A . 181 LYS CB 1 1
17 48567 1 1 181 LYS CD C 13.774 20.073 -5.784 1.00 . A A . 181 LYS CD 1 1
17 48568 1 1 181 LYS CE C 14.984 20.953 -6.104 1.00 . A A . 181 LYS CE 1 1
17 48569 1 1 181 LYS CG C 14.241 18.791 -5.091 1.00 . A A . 181 LYS CG 1 1
17 48570 1 1 181 LYS H H 11.618 15.768 -3.533 1.00 . A A . 181 LYS H 1 1
17 48571 1 1 181 LYS HA H 14.347 16.141 -4.674 1.00 . A A . 181 LYS HA 1 1
17 48572 1 1 181 LYS HB2 H 12.671 17.563 -5.888 1.00 . A A . 181 LYS HB2 1 1
17 48573 1 1 181 LYS HB3 H 12.279 18.339 -4.353 1.00 . A A . 181 LYS HB3 1 1
17 48574 1 1 181 LYS HD2 H 13.259 19.819 -6.701 1.00 . A A . 181 LYS HD2 1 1
17 48575 1 1 181 LYS HD3 H 13.103 20.611 -5.132 1.00 . A A . 181 LYS HD3 1 1
17 48576 1 1 181 LYS HE2 H 15.401 21.360 -5.194 1.00 . A A . 181 LYS HE2 1 1
17 48577 1 1 181 LYS HE3 H 15.729 20.387 -6.642 1.00 . A A . 181 LYS HE3 1 1
17 48578 1 1 181 LYS HG2 H 14.653 19.035 -4.122 1.00 . A A . 181 LYS HG2 1 1
17 48579 1 1 181 LYS HG3 H 14.999 18.314 -5.695 1.00 . A A . 181 LYS HG3 1 1
17 48580 1 1 181 LYS HZ1 H 13.959 21.628 -7.785 1.00 . A A . 181 LYS HZ1 1 1
17 48581 1 1 181 LYS HZ2 H 15.235 22.638 -7.299 1.00 . A A . 181 LYS HZ2 1 1
17 48582 1 1 181 LYS HZ3 H 13.781 22.621 -6.422 1.00 . A A . 181 LYS HZ3 1 1
17 48583 1 1 181 LYS N N 12.329 15.674 -4.200 1.00 . A A . 181 LYS N 1 1
17 48584 1 1 181 LYS NZ N 14.449 22.042 -6.968 1.00 . A A . 181 LYS NZ 1 1
17 48585 1 1 181 LYS O O 15.024 17.257 -2.484 1.00 . A A . 181 LYS O 1 1
17 48586 1 1 181 LYS OXT O 12.996 16.859 -1.876 1.00 . A A . 181 LYS OXT 1 1
18 48587 1 1 1 ALA C C 2.871 1.400 -2.194 1.00 . A A . 1 ALA C 1 1
18 48588 1 1 1 ALA CA C 1.965 2.169 -1.228 1.00 . A A . 1 ALA CA 1 1
18 48589 1 1 1 ALA CB C 1.878 3.641 -1.632 1.00 . A A . 1 ALA CB 1 1
18 48590 1 1 1 ALA H1 H 1.927 2.684 0.790 1.00 . A A . 1 ALA H1 1 1
18 48591 1 1 1 ALA H2 H 3.485 2.658 0.111 1.00 . A A . 1 ALA H2 1 1
18 48592 1 1 1 ALA H3 H 2.688 1.202 0.470 1.00 . A A . 1 ALA H3 1 1
18 48593 1 1 1 ALA HA H 0.979 1.733 -1.207 1.00 . A A . 1 ALA HA 1 1
18 48594 1 1 1 ALA HB1 H 1.199 3.746 -2.466 1.00 . A A . 1 ALA HB1 1 1
18 48595 1 1 1 ALA HB2 H 2.857 3.995 -1.918 1.00 . A A . 1 ALA HB2 1 1
18 48596 1 1 1 ALA HB3 H 1.513 4.222 -0.797 1.00 . A A . 1 ALA HB3 1 1
18 48597 1 1 1 ALA N N 2.561 2.179 0.139 1.00 . A A . 1 ALA N 1 1
18 48598 1 1 1 ALA O O 3.646 0.556 -1.793 1.00 . A A . 1 ALA O 1 1
18 48599 1 1 2 GLN C C 5.113 1.127 -4.092 1.00 . A A . 2 GLN C 1 1
18 48600 1 1 2 GLN CA C 3.634 0.966 -4.452 1.00 . A A . 2 GLN CA 1 1
18 48601 1 1 2 GLN CB C 3.333 1.635 -5.794 1.00 . A A . 2 GLN CB 1 1
18 48602 1 1 2 GLN CD C 3.465 -0.473 -7.135 1.00 . A A . 2 GLN CD 1 1
18 48603 1 1 2 GLN CG C 4.086 0.908 -6.911 1.00 . A A . 2 GLN CG 1 1
18 48604 1 1 2 GLN H H 2.146 2.368 -3.769 1.00 . A A . 2 GLN H 1 1
18 48605 1 1 2 GLN HA H 3.367 -0.077 -4.493 1.00 . A A . 2 GLN HA 1 1
18 48606 1 1 2 GLN HB2 H 2.271 1.591 -5.987 1.00 . A A . 2 GLN HB2 1 1
18 48607 1 1 2 GLN HB3 H 3.651 2.666 -5.762 1.00 . A A . 2 GLN HB3 1 1
18 48608 1 1 2 GLN HE21 H 5.202 -1.342 -7.548 1.00 . A A . 2 GLN HE21 1 1
18 48609 1 1 2 GLN HE22 H 3.848 -2.365 -7.603 1.00 . A A . 2 GLN HE22 1 1
18 48610 1 1 2 GLN HG2 H 4.022 1.484 -7.822 1.00 . A A . 2 GLN HG2 1 1
18 48611 1 1 2 GLN HG3 H 5.122 0.792 -6.629 1.00 . A A . 2 GLN HG3 1 1
18 48612 1 1 2 GLN N N 2.778 1.684 -3.465 1.00 . A A . 2 GLN N 1 1
18 48613 1 1 2 GLN NE2 N 4.235 -1.477 -7.455 1.00 . A A . 2 GLN NE2 1 1
18 48614 1 1 2 GLN O O 5.885 0.195 -4.175 1.00 . A A . 2 GLN O 1 1
18 48615 1 1 2 GLN OE1 O 2.266 -0.638 -7.022 1.00 . A A . 2 GLN OE1 1 1
18 48616 1 1 3 PHE C C 7.053 3.555 -2.192 1.00 . A A . 3 PHE C 1 1
18 48617 1 1 3 PHE CA C 6.939 2.518 -3.314 1.00 . A A . 3 PHE CA 1 1
18 48618 1 1 3 PHE CB C 7.606 3.034 -4.590 1.00 . A A . 3 PHE CB 1 1
18 48619 1 1 3 PHE CD1 C 7.012 5.479 -4.746 1.00 . A A . 3 PHE CD1 1 1
18 48620 1 1 3 PHE CD2 C 5.793 3.887 -6.115 1.00 . A A . 3 PHE CD2 1 1
18 48621 1 1 3 PHE CE1 C 6.246 6.524 -5.280 1.00 . A A . 3 PHE CE1 1 1
18 48622 1 1 3 PHE CE2 C 5.027 4.930 -6.649 1.00 . A A . 3 PHE CE2 1 1
18 48623 1 1 3 PHE CG C 6.785 4.160 -5.164 1.00 . A A . 3 PHE CG 1 1
18 48624 1 1 3 PHE CZ C 5.253 6.250 -6.232 1.00 . A A . 3 PHE CZ 1 1
18 48625 1 1 3 PHE H H 4.871 3.042 -3.621 1.00 . A A . 3 PHE H 1 1
18 48626 1 1 3 PHE HA H 7.395 1.588 -3.013 1.00 . A A . 3 PHE HA 1 1
18 48627 1 1 3 PHE HB2 H 8.598 3.393 -4.360 1.00 . A A . 3 PHE HB2 1 1
18 48628 1 1 3 PHE HB3 H 7.671 2.233 -5.312 1.00 . A A . 3 PHE HB3 1 1
18 48629 1 1 3 PHE HD1 H 7.777 5.690 -4.014 1.00 . A A . 3 PHE HD1 1 1
18 48630 1 1 3 PHE HD2 H 5.619 2.870 -6.436 1.00 . A A . 3 PHE HD2 1 1
18 48631 1 1 3 PHE HE1 H 6.420 7.541 -4.959 1.00 . A A . 3 PHE HE1 1 1
18 48632 1 1 3 PHE HE2 H 4.264 4.718 -7.382 1.00 . A A . 3 PHE HE2 1 1
18 48633 1 1 3 PHE HZ H 4.662 7.054 -6.642 1.00 . A A . 3 PHE HZ 1 1
18 48634 1 1 3 PHE N N 5.511 2.302 -3.686 1.00 . A A . 3 PHE N 1 1
18 48635 1 1 3 PHE O O 6.186 4.387 -2.010 1.00 . A A . 3 PHE O 1 1
18 48636 1 1 4 LYS C C 9.840 4.703 -0.108 1.00 . A A . 4 LYS C 1 1
18 48637 1 1 4 LYS CA C 8.344 4.541 -0.387 1.00 . A A . 4 LYS CA 1 1
18 48638 1 1 4 LYS CB C 7.631 3.973 0.842 1.00 . A A . 4 LYS CB 1 1
18 48639 1 1 4 LYS CD C 5.407 3.513 1.884 1.00 . A A . 4 LYS CD 1 1
18 48640 1 1 4 LYS CE C 5.584 4.578 2.969 1.00 . A A . 4 LYS CE 1 1
18 48641 1 1 4 LYS CG C 6.119 3.963 0.607 1.00 . A A . 4 LYS CG 1 1
18 48642 1 1 4 LYS H H 8.837 2.873 -1.656 1.00 . A A . 4 LYS H 1 1
18 48643 1 1 4 LYS HA H 7.906 5.488 -0.664 1.00 . A A . 4 LYS HA 1 1
18 48644 1 1 4 LYS HB2 H 7.975 2.964 1.019 1.00 . A A . 4 LYS HB2 1 1
18 48645 1 1 4 LYS HB3 H 7.855 4.585 1.703 1.00 . A A . 4 LYS HB3 1 1
18 48646 1 1 4 LYS HD2 H 4.355 3.375 1.681 1.00 . A A . 4 LYS HD2 1 1
18 48647 1 1 4 LYS HD3 H 5.833 2.581 2.224 1.00 . A A . 4 LYS HD3 1 1
18 48648 1 1 4 LYS HE2 H 6.228 4.209 3.754 1.00 . A A . 4 LYS HE2 1 1
18 48649 1 1 4 LYS HE3 H 5.985 5.485 2.545 1.00 . A A . 4 LYS HE3 1 1
18 48650 1 1 4 LYS HG2 H 5.788 4.957 0.341 1.00 . A A . 4 LYS HG2 1 1
18 48651 1 1 4 LYS HG3 H 5.882 3.278 -0.192 1.00 . A A . 4 LYS HG3 1 1
18 48652 1 1 4 LYS HZ1 H 3.698 3.923 3.559 1.00 . A A . 4 LYS HZ1 1 1
18 48653 1 1 4 LYS HZ2 H 3.705 5.467 2.849 1.00 . A A . 4 LYS HZ2 1 1
18 48654 1 1 4 LYS HZ3 H 4.272 5.254 4.437 1.00 . A A . 4 LYS HZ3 1 1
18 48655 1 1 4 LYS N N 8.139 3.534 -1.467 1.00 . A A . 4 LYS N 1 1
18 48656 1 1 4 LYS NZ N 4.211 4.824 3.493 1.00 . A A . 4 LYS NZ 1 1
18 48657 1 1 4 LYS O O 10.673 4.255 -0.869 1.00 . A A . 4 LYS O 1 1
18 48658 1 1 5 GLU C C 12.100 4.315 2.199 1.00 . A A . 5 GLU C 1 1
18 48659 1 1 5 GLU CA C 11.634 5.473 1.323 1.00 . A A . 5 GLU CA 1 1
18 48660 1 1 5 GLU CB C 11.720 6.794 2.078 1.00 . A A . 5 GLU CB 1 1
18 48661 1 1 5 GLU CD C 11.316 9.250 1.893 1.00 . A A . 5 GLU CD 1 1
18 48662 1 1 5 GLU CG C 11.204 7.905 1.174 1.00 . A A . 5 GLU CG 1 1
18 48663 1 1 5 GLU H H 9.503 5.653 1.604 1.00 . A A . 5 GLU H 1 1
18 48664 1 1 5 GLU HA H 12.224 5.525 0.421 1.00 . A A . 5 GLU HA 1 1
18 48665 1 1 5 GLU HB2 H 11.117 6.741 2.973 1.00 . A A . 5 GLU HB2 1 1
18 48666 1 1 5 GLU HB3 H 12.748 6.996 2.342 1.00 . A A . 5 GLU HB3 1 1
18 48667 1 1 5 GLU HG2 H 11.794 7.925 0.271 1.00 . A A . 5 GLU HG2 1 1
18 48668 1 1 5 GLU HG3 H 10.173 7.712 0.926 1.00 . A A . 5 GLU HG3 1 1
18 48669 1 1 5 GLU N N 10.189 5.315 0.991 1.00 . A A . 5 GLU N 1 1
18 48670 1 1 5 GLU O O 11.466 3.966 3.175 1.00 . A A . 5 GLU O 1 1
18 48671 1 1 5 GLU OE1 O 11.611 9.244 3.077 1.00 . A A . 5 GLU OE1 1 1
18 48672 1 1 5 GLU OE2 O 11.105 10.264 1.249 1.00 . A A . 5 GLU OE2 1 1
18 48673 1 1 6 GLY C C 12.811 1.218 1.923 1.00 . A A . 6 GLY C 1 1
18 48674 1 1 6 GLY CA C 13.554 2.415 2.511 1.00 . A A . 6 GLY CA 1 1
18 48675 1 1 6 GLY H H 13.570 3.884 0.942 1.00 . A A . 6 GLY H 1 1
18 48676 1 1 6 GLY HA2 H 14.620 2.275 2.397 1.00 . A A . 6 GLY HA2 1 1
18 48677 1 1 6 GLY HA3 H 13.309 2.510 3.557 1.00 . A A . 6 GLY HA3 1 1
18 48678 1 1 6 GLY N N 13.132 3.640 1.785 1.00 . A A . 6 GLY N 1 1
18 48679 1 1 6 GLY O O 13.150 0.079 2.175 1.00 . A A . 6 GLY O 1 1
18 48680 1 1 7 GLU C C 11.408 0.178 -0.958 1.00 . A A . 7 GLU C 1 1
18 48681 1 1 7 GLU CA C 11.047 0.333 0.520 1.00 . A A . 7 GLU CA 1 1
18 48682 1 1 7 GLU CB C 9.569 0.695 0.681 1.00 . A A . 7 GLU CB 1 1
18 48683 1 1 7 GLU CD C 7.734 1.045 2.341 1.00 . A A . 7 GLU CD 1 1
18 48684 1 1 7 GLU CG C 9.240 0.846 2.167 1.00 . A A . 7 GLU CG 1 1
18 48685 1 1 7 GLU H H 11.542 2.397 0.930 1.00 . A A . 7 GLU H 1 1
18 48686 1 1 7 GLU HA H 11.258 -0.579 1.049 1.00 . A A . 7 GLU HA 1 1
18 48687 1 1 7 GLU HB2 H 9.370 1.627 0.170 1.00 . A A . 7 GLU HB2 1 1
18 48688 1 1 7 GLU HB3 H 8.958 -0.086 0.256 1.00 . A A . 7 GLU HB3 1 1
18 48689 1 1 7 GLU HG2 H 9.550 -0.044 2.697 1.00 . A A . 7 GLU HG2 1 1
18 48690 1 1 7 GLU HG3 H 9.762 1.702 2.567 1.00 . A A . 7 GLU HG3 1 1
18 48691 1 1 7 GLU N N 11.800 1.466 1.129 1.00 . A A . 7 GLU N 1 1
18 48692 1 1 7 GLU O O 12.140 -0.715 -1.336 1.00 . A A . 7 GLU O 1 1
18 48693 1 1 7 GLU OE1 O 7.045 1.108 1.335 1.00 . A A . 7 GLU OE1 1 1
18 48694 1 1 7 GLU OE2 O 7.294 1.132 3.475 1.00 . A A . 7 GLU OE2 1 1
18 48695 1 1 8 HIS C C 12.583 1.712 -3.499 1.00 . A A . 8 HIS C 1 1
18 48696 1 1 8 HIS CA C 11.274 0.970 -3.239 1.00 . A A . 8 HIS CA 1 1
18 48697 1 1 8 HIS CB C 10.113 1.648 -3.964 1.00 . A A . 8 HIS CB 1 1
18 48698 1 1 8 HIS CD2 C 8.396 -0.338 -4.043 1.00 . A A . 8 HIS CD2 1 1
18 48699 1 1 8 HIS CE1 C 8.287 -0.574 -6.194 1.00 . A A . 8 HIS CE1 1 1
18 48700 1 1 8 HIS CG C 9.234 0.602 -4.589 1.00 . A A . 8 HIS CG 1 1
18 48701 1 1 8 HIS H H 10.357 1.783 -1.468 1.00 . A A . 8 HIS H 1 1
18 48702 1 1 8 HIS HA H 11.354 -0.060 -3.549 1.00 . A A . 8 HIS HA 1 1
18 48703 1 1 8 HIS HB2 H 9.538 2.224 -3.256 1.00 . A A . 8 HIS HB2 1 1
18 48704 1 1 8 HIS HB3 H 10.498 2.301 -4.732 1.00 . A A . 8 HIS HB3 1 1
18 48705 1 1 8 HIS HD1 H 9.631 0.950 -6.641 1.00 . A A . 8 HIS HD1 1 1
18 48706 1 1 8 HIS HD2 H 8.225 -0.479 -2.986 1.00 . A A . 8 HIS HD2 1 1
18 48707 1 1 8 HIS HE1 H 8.023 -0.931 -7.179 1.00 . A A . 8 HIS HE1 1 1
18 48708 1 1 8 HIS N N 10.926 1.055 -1.793 1.00 . A A . 8 HIS N 1 1
18 48709 1 1 8 HIS ND1 N 9.150 0.432 -5.962 1.00 . A A . 8 HIS ND1 1 1
18 48710 1 1 8 HIS NE2 N 7.798 -1.079 -5.059 1.00 . A A . 8 HIS NE2 1 1
18 48711 1 1 8 HIS O O 13.296 1.424 -4.437 1.00 . A A . 8 HIS O 1 1
18 48712 1 1 9 TYR C C 14.699 3.876 -1.425 1.00 . A A . 9 TYR C 1 1
18 48713 1 1 9 TYR CA C 14.239 3.325 -2.771 1.00 . A A . 9 TYR CA 1 1
18 48714 1 1 9 TYR CB C 13.978 4.479 -3.737 1.00 . A A . 9 TYR CB 1 1
18 48715 1 1 9 TYR CD1 C 11.552 5.056 -3.363 1.00 . A A . 9 TYR CD1 1 1
18 48716 1 1 9 TYR CD2 C 13.258 6.529 -2.468 1.00 . A A . 9 TYR CD2 1 1
18 48717 1 1 9 TYR CE1 C 10.554 5.894 -2.847 1.00 . A A . 9 TYR CE1 1 1
18 48718 1 1 9 TYR CE2 C 12.263 7.369 -1.951 1.00 . A A . 9 TYR CE2 1 1
18 48719 1 1 9 TYR CG C 12.904 5.375 -3.174 1.00 . A A . 9 TYR CG 1 1
18 48720 1 1 9 TYR CZ C 10.910 7.053 -2.140 1.00 . A A . 9 TYR CZ 1 1
18 48721 1 1 9 TYR H H 12.367 2.786 -1.846 1.00 . A A . 9 TYR H 1 1
18 48722 1 1 9 TYR HA H 14.983 2.664 -3.182 1.00 . A A . 9 TYR HA 1 1
18 48723 1 1 9 TYR HB2 H 14.888 5.050 -3.862 1.00 . A A . 9 TYR HB2 1 1
18 48724 1 1 9 TYR HB3 H 13.668 4.097 -4.692 1.00 . A A . 9 TYR HB3 1 1
18 48725 1 1 9 TYR HD1 H 11.279 4.162 -3.905 1.00 . A A . 9 TYR HD1 1 1
18 48726 1 1 9 TYR HD2 H 14.300 6.771 -2.321 1.00 . A A . 9 TYR HD2 1 1
18 48727 1 1 9 TYR HE1 H 9.513 5.649 -2.992 1.00 . A A . 9 TYR HE1 1 1
18 48728 1 1 9 TYR HE2 H 12.539 8.261 -1.408 1.00 . A A . 9 TYR HE2 1 1
18 48729 1 1 9 TYR HH H 9.965 8.711 -2.110 1.00 . A A . 9 TYR HH 1 1
18 48730 1 1 9 TYR N N 12.935 2.615 -2.628 1.00 . A A . 9 TYR N 1 1
18 48731 1 1 9 TYR O O 13.938 3.964 -0.483 1.00 . A A . 9 TYR O 1 1
18 48732 1 1 9 TYR OH O 9.929 7.879 -1.631 1.00 . A A . 9 TYR OH 1 1
18 48733 1 1 10 GLN C C 16.877 6.493 -0.551 1.00 . A A . 10 GLN C 1 1
18 48734 1 1 10 GLN CA C 16.350 5.112 -0.164 1.00 . A A . 10 GLN CA 1 1
18 48735 1 1 10 GLN CB C 17.472 4.247 0.413 1.00 . A A . 10 GLN CB 1 1
18 48736 1 1 10 GLN CD C 18.037 2.009 1.370 1.00 . A A . 10 GLN CD 1 1
18 48737 1 1 10 GLN CG C 16.908 2.886 0.825 1.00 . A A . 10 GLN CG 1 1
18 48738 1 1 10 GLN H H 16.436 4.410 -2.201 1.00 . A A . 10 GLN H 1 1
18 48739 1 1 10 GLN HA H 15.544 5.201 0.548 1.00 . A A . 10 GLN HA 1 1
18 48740 1 1 10 GLN HB2 H 18.240 4.109 -0.334 1.00 . A A . 10 GLN HB2 1 1
18 48741 1 1 10 GLN HB3 H 17.894 4.735 1.278 1.00 . A A . 10 GLN HB3 1 1
18 48742 1 1 10 GLN HE21 H 16.811 0.782 2.335 1.00 . A A . 10 GLN HE21 1 1
18 48743 1 1 10 GLN HE22 H 18.462 0.417 2.477 1.00 . A A . 10 GLN HE22 1 1
18 48744 1 1 10 GLN HG2 H 16.156 3.023 1.589 1.00 . A A . 10 GLN HG2 1 1
18 48745 1 1 10 GLN HG3 H 16.465 2.405 -0.034 1.00 . A A . 10 GLN HG3 1 1
18 48746 1 1 10 GLN N N 15.890 4.393 -1.384 1.00 . A A . 10 GLN N 1 1
18 48747 1 1 10 GLN NE2 N 17.746 0.985 2.123 1.00 . A A . 10 GLN NE2 1 1
18 48748 1 1 10 GLN O O 17.231 6.731 -1.686 1.00 . A A . 10 GLN O 1 1
18 48749 1 1 10 GLN OE1 O 19.197 2.261 1.108 1.00 . A A . 10 GLN OE1 1 1
18 48750 1 1 11 VAL C C 18.836 8.967 0.509 1.00 . A A . 11 VAL C 1 1
18 48751 1 1 11 VAL CA C 17.393 8.780 0.032 1.00 . A A . 11 VAL CA 1 1
18 48752 1 1 11 VAL CB C 16.445 9.731 0.763 1.00 . A A . 11 VAL CB 1 1
18 48753 1 1 11 VAL CG1 C 16.821 11.177 0.433 1.00 . A A . 11 VAL CG1 1 1
18 48754 1 1 11 VAL CG2 C 15.009 9.464 0.304 1.00 . A A . 11 VAL CG2 1 1
18 48755 1 1 11 VAL H H 16.606 7.209 1.276 1.00 . A A . 11 VAL H 1 1
18 48756 1 1 11 VAL HA H 17.327 8.945 -1.032 1.00 . A A . 11 VAL HA 1 1
18 48757 1 1 11 VAL HB H 16.524 9.571 1.828 1.00 . A A . 11 VAL HB 1 1
18 48758 1 1 11 VAL HG11 H 16.148 11.848 0.945 1.00 . A A . 11 VAL HG11 1 1
18 48759 1 1 11 VAL HG12 H 16.745 11.334 -0.633 1.00 . A A . 11 VAL HG12 1 1
18 48760 1 1 11 VAL HG13 H 17.834 11.368 0.753 1.00 . A A . 11 VAL HG13 1 1
18 48761 1 1 11 VAL HG21 H 14.512 8.832 1.027 1.00 . A A . 11 VAL HG21 1 1
18 48762 1 1 11 VAL HG22 H 15.025 8.969 -0.656 1.00 . A A . 11 VAL HG22 1 1
18 48763 1 1 11 VAL HG23 H 14.478 10.401 0.218 1.00 . A A . 11 VAL HG23 1 1
18 48764 1 1 11 VAL N N 16.912 7.411 0.371 1.00 . A A . 11 VAL N 1 1
18 48765 1 1 11 VAL O O 19.211 8.535 1.581 1.00 . A A . 11 VAL O 1 1
18 48766 1 1 12 LEU C C 21.503 11.052 0.282 1.00 . A A . 12 LEU C 1 1
18 48767 1 1 12 LEU CA C 21.119 9.604 -0.024 1.00 . A A . 12 LEU CA 1 1
18 48768 1 1 12 LEU CB C 21.818 9.130 -1.297 1.00 . A A . 12 LEU CB 1 1
18 48769 1 1 12 LEU CD1 C 22.224 7.165 -2.786 1.00 . A A . 12 LEU CD1 1 1
18 48770 1 1 12 LEU CD2 C 21.718 6.815 -0.365 1.00 . A A . 12 LEU CD2 1 1
18 48771 1 1 12 LEU CG C 21.421 7.683 -1.591 1.00 . A A . 12 LEU CG 1 1
18 48772 1 1 12 LEU H H 19.352 9.759 -1.224 1.00 . A A . 12 LEU H 1 1
18 48773 1 1 12 LEU HA H 21.375 8.959 0.800 1.00 . A A . 12 LEU HA 1 1
18 48774 1 1 12 LEU HB2 H 21.517 9.757 -2.124 1.00 . A A . 12 LEU HB2 1 1
18 48775 1 1 12 LEU HB3 H 22.886 9.192 -1.171 1.00 . A A . 12 LEU HB3 1 1
18 48776 1 1 12 LEU HD11 H 22.585 6.170 -2.574 1.00 . A A . 12 LEU HD11 1 1
18 48777 1 1 12 LEU HD12 H 23.062 7.821 -2.968 1.00 . A A . 12 LEU HD12 1 1
18 48778 1 1 12 LEU HD13 H 21.591 7.140 -3.661 1.00 . A A . 12 LEU HD13 1 1
18 48779 1 1 12 LEU HD21 H 21.035 7.071 0.430 1.00 . A A . 12 LEU HD21 1 1
18 48780 1 1 12 LEU HD22 H 22.732 6.989 -0.038 1.00 . A A . 12 LEU HD22 1 1
18 48781 1 1 12 LEU HD23 H 21.597 5.773 -0.624 1.00 . A A . 12 LEU HD23 1 1
18 48782 1 1 12 LEU HG H 20.367 7.638 -1.820 1.00 . A A . 12 LEU HG 1 1
18 48783 1 1 12 LEU N N 19.668 9.503 -0.339 1.00 . A A . 12 LEU N 1 1
18 48784 1 1 12 LEU O O 21.056 11.975 -0.372 1.00 . A A . 12 LEU O 1 1
18 48785 1 1 13 LYS C C 23.486 13.198 0.087 1.00 . A A . 13 LYS C 1 1
18 48786 1 1 13 LYS CA C 22.967 12.616 1.405 1.00 . A A . 13 LYS CA 1 1
18 48787 1 1 13 LYS CB C 24.111 12.435 2.402 1.00 . A A . 13 LYS CB 1 1
18 48788 1 1 13 LYS CD C 25.830 13.623 3.774 1.00 . A A . 13 LYS CD 1 1
18 48789 1 1 13 LYS CE C 26.264 14.985 4.319 1.00 . A A . 13 LYS CE 1 1
18 48790 1 1 13 LYS CG C 24.641 13.806 2.828 1.00 . A A . 13 LYS CG 1 1
18 48791 1 1 13 LYS H H 22.853 10.478 1.616 1.00 . A A . 13 LYS H 1 1
18 48792 1 1 13 LYS HA H 22.205 13.253 1.827 1.00 . A A . 13 LYS HA 1 1
18 48793 1 1 13 LYS HB2 H 23.751 11.901 3.270 1.00 . A A . 13 LYS HB2 1 1
18 48794 1 1 13 LYS HB3 H 24.908 11.872 1.939 1.00 . A A . 13 LYS HB3 1 1
18 48795 1 1 13 LYS HD2 H 25.543 12.980 4.593 1.00 . A A . 13 LYS HD2 1 1
18 48796 1 1 13 LYS HD3 H 26.652 13.175 3.236 1.00 . A A . 13 LYS HD3 1 1
18 48797 1 1 13 LYS HE2 H 27.098 15.369 3.747 1.00 . A A . 13 LYS HE2 1 1
18 48798 1 1 13 LYS HE3 H 25.438 15.679 4.296 1.00 . A A . 13 LYS HE3 1 1
18 48799 1 1 13 LYS HG2 H 24.957 14.357 1.954 1.00 . A A . 13 LYS HG2 1 1
18 48800 1 1 13 LYS HG3 H 23.861 14.352 3.336 1.00 . A A . 13 LYS HG3 1 1
18 48801 1 1 13 LYS HZ1 H 25.843 14.421 6.278 1.00 . A A . 13 LYS HZ1 1 1
18 48802 1 1 13 LYS HZ2 H 27.065 15.594 6.141 1.00 . A A . 13 LYS HZ2 1 1
18 48803 1 1 13 LYS HZ3 H 27.391 13.973 5.746 1.00 . A A . 13 LYS HZ3 1 1
18 48804 1 1 13 LYS N N 22.433 11.246 1.174 1.00 . A A . 13 LYS N 1 1
18 48805 1 1 13 LYS NZ N 26.671 14.724 5.727 1.00 . A A . 13 LYS NZ 1 1
18 48806 1 1 13 LYS O O 23.665 14.392 -0.051 1.00 . A A . 13 LYS O 1 1
18 48807 1 1 14 THR C C 23.614 14.108 -2.612 1.00 . A A . 14 THR C 1 1
18 48808 1 1 14 THR CA C 24.348 12.845 -2.155 1.00 . A A . 14 THR CA 1 1
18 48809 1 1 14 THR CB C 24.117 11.708 -3.152 1.00 . A A . 14 THR CB 1 1
18 48810 1 1 14 THR CG2 C 25.151 10.603 -2.924 1.00 . A A . 14 THR CG2 1 1
18 48811 1 1 14 THR H H 23.662 11.391 -0.719 1.00 . A A . 14 THR H 1 1
18 48812 1 1 14 THR HA H 25.404 13.037 -2.052 1.00 . A A . 14 THR HA 1 1
18 48813 1 1 14 THR HB H 24.218 12.086 -4.158 1.00 . A A . 14 THR HB 1 1
18 48814 1 1 14 THR HG1 H 22.515 10.825 -3.813 1.00 . A A . 14 THR HG1 1 1
18 48815 1 1 14 THR HG21 H 24.644 9.673 -2.714 1.00 . A A . 14 THR HG21 1 1
18 48816 1 1 14 THR HG22 H 25.781 10.866 -2.087 1.00 . A A . 14 THR HG22 1 1
18 48817 1 1 14 THR HG23 H 25.758 10.490 -3.810 1.00 . A A . 14 THR HG23 1 1
18 48818 1 1 14 THR N N 23.780 12.353 -0.866 1.00 . A A . 14 THR N 1 1
18 48819 1 1 14 THR O O 22.425 14.246 -2.405 1.00 . A A . 14 THR O 1 1
18 48820 1 1 14 THR OG1 O 22.811 11.182 -2.972 1.00 . A A . 14 THR OG1 1 1
18 48821 1 1 15 PRO C C 22.689 15.914 -4.817 1.00 . A A . 15 PRO C 1 1
18 48822 1 1 15 PRO CA C 23.765 16.233 -3.776 1.00 . A A . 15 PRO CA 1 1
18 48823 1 1 15 PRO CB C 24.947 16.955 -4.425 1.00 . A A . 15 PRO CB 1 1
18 48824 1 1 15 PRO CD C 25.783 14.871 -3.530 1.00 . A A . 15 PRO CD 1 1
18 48825 1 1 15 PRO CG C 26.020 15.923 -4.578 1.00 . A A . 15 PRO CG 1 1
18 48826 1 1 15 PRO HA H 23.358 16.830 -2.977 1.00 . A A . 15 PRO HA 1 1
18 48827 1 1 15 PRO HB2 H 24.659 17.346 -5.391 1.00 . A A . 15 PRO HB2 1 1
18 48828 1 1 15 PRO HB3 H 25.293 17.752 -3.787 1.00 . A A . 15 PRO HB3 1 1
18 48829 1 1 15 PRO HD2 H 26.027 13.891 -3.915 1.00 . A A . 15 PRO HD2 1 1
18 48830 1 1 15 PRO HD3 H 26.356 15.085 -2.640 1.00 . A A . 15 PRO HD3 1 1
18 48831 1 1 15 PRO HG2 H 25.966 15.481 -5.564 1.00 . A A . 15 PRO HG2 1 1
18 48832 1 1 15 PRO HG3 H 26.989 16.372 -4.429 1.00 . A A . 15 PRO HG3 1 1
18 48833 1 1 15 PRO N N 24.352 14.977 -3.247 1.00 . A A . 15 PRO N 1 1
18 48834 1 1 15 PRO O O 22.836 15.013 -5.619 1.00 . A A . 15 PRO O 1 1
18 48835 1 1 16 ALA C C 20.533 17.399 -6.908 1.00 . A A . 16 ALA C 1 1
18 48836 1 1 16 ALA CA C 20.519 16.357 -5.789 1.00 . A A . 16 ALA CA 1 1
18 48837 1 1 16 ALA CB C 19.220 16.446 -4.989 1.00 . A A . 16 ALA CB 1 1
18 48838 1 1 16 ALA H H 21.492 17.351 -4.145 1.00 . A A . 16 ALA H 1 1
18 48839 1 1 16 ALA HA H 20.634 15.367 -6.197 1.00 . A A . 16 ALA HA 1 1
18 48840 1 1 16 ALA HB1 H 19.406 16.952 -4.054 1.00 . A A . 16 ALA HB1 1 1
18 48841 1 1 16 ALA HB2 H 18.848 15.451 -4.792 1.00 . A A . 16 ALA HB2 1 1
18 48842 1 1 16 ALA HB3 H 18.485 16.998 -5.556 1.00 . A A . 16 ALA HB3 1 1
18 48843 1 1 16 ALA N N 21.601 16.636 -4.805 1.00 . A A . 16 ALA N 1 1
18 48844 1 1 16 ALA O O 21.015 18.502 -6.738 1.00 . A A . 16 ALA O 1 1
18 48845 1 1 17 SER C C 18.773 18.913 -9.133 1.00 . A A . 17 SER C 1 1
18 48846 1 1 17 SER CA C 20.021 18.027 -9.193 1.00 . A A . 17 SER CA 1 1
18 48847 1 1 17 SER CB C 20.005 17.163 -10.454 1.00 . A A . 17 SER CB 1 1
18 48848 1 1 17 SER H H 19.644 16.156 -8.182 1.00 . A A . 17 SER H 1 1
18 48849 1 1 17 SER HA H 20.914 18.629 -9.171 1.00 . A A . 17 SER HA 1 1
18 48850 1 1 17 SER HB2 H 20.840 16.482 -10.438 1.00 . A A . 17 SER HB2 1 1
18 48851 1 1 17 SER HB3 H 19.084 16.598 -10.491 1.00 . A A . 17 SER HB3 1 1
18 48852 1 1 17 SER HG H 19.875 17.478 -12.370 1.00 . A A . 17 SER HG 1 1
18 48853 1 1 17 SER N N 20.020 17.056 -8.060 1.00 . A A . 17 SER N 1 1
18 48854 1 1 17 SER O O 17.698 18.465 -8.788 1.00 . A A . 17 SER O 1 1
18 48855 1 1 17 SER OG O 20.108 18.000 -11.598 1.00 . A A . 17 SER OG 1 1
18 48856 1 1 18 SER C C 16.653 20.588 -10.404 1.00 . A A . 18 SER C 1 1
18 48857 1 1 18 SER CA C 17.729 21.081 -9.433 1.00 . A A . 18 SER CA 1 1
18 48858 1 1 18 SER CB C 18.267 22.442 -9.874 1.00 . A A . 18 SER CB 1 1
18 48859 1 1 18 SER H H 19.784 20.509 -9.747 1.00 . A A . 18 SER H 1 1
18 48860 1 1 18 SER HA H 17.333 21.147 -8.432 1.00 . A A . 18 SER HA 1 1
18 48861 1 1 18 SER HB2 H 17.504 23.191 -9.748 1.00 . A A . 18 SER HB2 1 1
18 48862 1 1 18 SER HB3 H 19.126 22.700 -9.270 1.00 . A A . 18 SER HB3 1 1
18 48863 1 1 18 SER HG H 19.545 22.068 -11.293 1.00 . A A . 18 SER HG 1 1
18 48864 1 1 18 SER N N 18.909 20.168 -9.470 1.00 . A A . 18 SER N 1 1
18 48865 1 1 18 SER O O 15.472 20.772 -10.184 1.00 . A A . 18 SER O 1 1
18 48866 1 1 18 SER OG O 18.638 22.378 -11.246 1.00 . A A . 18 SER OG 1 1
18 48867 1 1 19 SER C C 16.073 17.844 -12.358 1.00 . A A . 19 SER C 1 1
18 48868 1 1 19 SER CA C 16.052 19.373 -12.413 1.00 . A A . 19 SER CA 1 1
18 48869 1 1 19 SER CB C 16.504 19.869 -13.785 1.00 . A A . 19 SER CB 1 1
18 48870 1 1 19 SER H H 18.006 19.761 -11.594 1.00 . A A . 19 SER H 1 1
18 48871 1 1 19 SER HA H 15.066 19.747 -12.189 1.00 . A A . 19 SER HA 1 1
18 48872 1 1 19 SER HB2 H 17.429 20.413 -13.688 1.00 . A A . 19 SER HB2 1 1
18 48873 1 1 19 SER HB3 H 16.655 19.021 -14.441 1.00 . A A . 19 SER HB3 1 1
18 48874 1 1 19 SER HG H 14.659 20.458 -13.971 1.00 . A A . 19 SER HG 1 1
18 48875 1 1 19 SER N N 17.051 19.925 -11.453 1.00 . A A . 19 SER N 1 1
18 48876 1 1 19 SER O O 16.928 17.259 -11.721 1.00 . A A . 19 SER O 1 1
18 48877 1 1 19 SER OG O 15.510 20.729 -14.324 1.00 . A A . 19 SER OG 1 1
18 48878 1 1 20 PRO C C 16.142 15.170 -13.870 1.00 . A A . 20 PRO C 1 1
18 48879 1 1 20 PRO CA C 15.019 15.764 -13.025 1.00 . A A . 20 PRO CA 1 1
18 48880 1 1 20 PRO CB C 13.670 15.506 -13.688 1.00 . A A . 20 PRO CB 1 1
18 48881 1 1 20 PRO CD C 14.058 17.871 -13.811 1.00 . A A . 20 PRO CD 1 1
18 48882 1 1 20 PRO CG C 13.450 16.706 -14.548 1.00 . A A . 20 PRO CG 1 1
18 48883 1 1 20 PRO HA H 15.028 15.365 -12.024 1.00 . A A . 20 PRO HA 1 1
18 48884 1 1 20 PRO HB2 H 13.711 14.608 -14.289 1.00 . A A . 20 PRO HB2 1 1
18 48885 1 1 20 PRO HB3 H 12.890 15.434 -12.947 1.00 . A A . 20 PRO HB3 1 1
18 48886 1 1 20 PRO HD2 H 14.471 18.588 -14.509 1.00 . A A . 20 PRO HD2 1 1
18 48887 1 1 20 PRO HD3 H 13.332 18.337 -13.164 1.00 . A A . 20 PRO HD3 1 1
18 48888 1 1 20 PRO HG2 H 13.941 16.570 -15.502 1.00 . A A . 20 PRO HG2 1 1
18 48889 1 1 20 PRO HG3 H 12.399 16.872 -14.694 1.00 . A A . 20 PRO HG3 1 1
18 48890 1 1 20 PRO N N 15.120 17.244 -13.015 1.00 . A A . 20 PRO N 1 1
18 48891 1 1 20 PRO O O 16.229 15.426 -15.052 1.00 . A A . 20 PRO O 1 1
18 48892 1 1 21 VAL C C 18.157 12.175 -13.651 1.00 . A A . 21 VAL C 1 1
18 48893 1 1 21 VAL CA C 17.943 13.601 -14.157 1.00 . A A . 21 VAL CA 1 1
18 48894 1 1 21 VAL CB C 19.218 14.427 -13.997 1.00 . A A . 21 VAL CB 1 1
18 48895 1 1 21 VAL CG1 C 19.798 14.205 -12.599 1.00 . A A . 21 VAL CG1 1 1
18 48896 1 1 21 VAL CG2 C 20.239 13.991 -15.048 1.00 . A A . 21 VAL CG2 1 1
18 48897 1 1 21 VAL H H 16.793 14.030 -12.384 1.00 . A A . 21 VAL H 1 1
18 48898 1 1 21 VAL HA H 17.635 13.593 -15.190 1.00 . A A . 21 VAL HA 1 1
18 48899 1 1 21 VAL HB H 18.988 15.474 -14.128 1.00 . A A . 21 VAL HB 1 1
18 48900 1 1 21 VAL HG11 H 19.062 14.475 -11.857 1.00 . A A . 21 VAL HG11 1 1
18 48901 1 1 21 VAL HG12 H 20.679 14.817 -12.473 1.00 . A A . 21 VAL HG12 1 1
18 48902 1 1 21 VAL HG13 H 20.063 13.164 -12.482 1.00 . A A . 21 VAL HG13 1 1
18 48903 1 1 21 VAL HG21 H 20.838 14.840 -15.339 1.00 . A A . 21 VAL HG21 1 1
18 48904 1 1 21 VAL HG22 H 19.721 13.603 -15.912 1.00 . A A . 21 VAL HG22 1 1
18 48905 1 1 21 VAL HG23 H 20.876 13.224 -14.633 1.00 . A A . 21 VAL HG23 1 1
18 48906 1 1 21 VAL N N 16.927 14.294 -13.319 1.00 . A A . 21 VAL N 1 1
18 48907 1 1 21 VAL O O 18.241 11.938 -12.466 1.00 . A A . 21 VAL O 1 1
18 48908 1 1 22 VAL C C 19.799 9.301 -14.639 1.00 . A A . 22 VAL C 1 1
18 48909 1 1 22 VAL CA C 18.471 9.822 -14.088 1.00 . A A . 22 VAL CA 1 1
18 48910 1 1 22 VAL CB C 17.302 9.038 -14.680 1.00 . A A . 22 VAL CB 1 1
18 48911 1 1 22 VAL CG1 C 17.293 7.618 -14.114 1.00 . A A . 22 VAL CG1 1 1
18 48912 1 1 22 VAL CG2 C 15.987 9.735 -14.325 1.00 . A A . 22 VAL CG2 1 1
18 48913 1 1 22 VAL H H 18.185 11.435 -15.491 1.00 . A A . 22 VAL H 1 1
18 48914 1 1 22 VAL HA H 18.455 9.760 -13.010 1.00 . A A . 22 VAL HA 1 1
18 48915 1 1 22 VAL HB H 17.409 8.995 -15.754 1.00 . A A . 22 VAL HB 1 1
18 48916 1 1 22 VAL HG11 H 16.273 7.270 -14.035 1.00 . A A . 22 VAL HG11 1 1
18 48917 1 1 22 VAL HG12 H 17.750 7.618 -13.135 1.00 . A A . 22 VAL HG12 1 1
18 48918 1 1 22 VAL HG13 H 17.848 6.966 -14.771 1.00 . A A . 22 VAL HG13 1 1
18 48919 1 1 22 VAL HG21 H 16.018 10.758 -14.669 1.00 . A A . 22 VAL HG21 1 1
18 48920 1 1 22 VAL HG22 H 15.850 9.718 -13.254 1.00 . A A . 22 VAL HG22 1 1
18 48921 1 1 22 VAL HG23 H 15.167 9.219 -14.802 1.00 . A A . 22 VAL HG23 1 1
18 48922 1 1 22 VAL N N 18.253 11.226 -14.536 1.00 . A A . 22 VAL N 1 1
18 48923 1 1 22 VAL O O 20.040 9.337 -15.821 1.00 . A A . 22 VAL O 1 1
18 48924 1 1 23 SER C C 22.006 6.735 -13.982 1.00 . A A . 23 SER C 1 1
18 48925 1 1 23 SER CA C 21.942 8.232 -14.283 1.00 . A A . 23 SER CA 1 1
18 48926 1 1 23 SER CB C 23.007 8.979 -13.481 1.00 . A A . 23 SER CB 1 1
18 48927 1 1 23 SER H H 20.421 8.742 -12.848 1.00 . A A . 23 SER H 1 1
18 48928 1 1 23 SER HA H 22.074 8.421 -15.341 1.00 . A A . 23 SER HA 1 1
18 48929 1 1 23 SER HB2 H 23.986 8.720 -13.847 1.00 . A A . 23 SER HB2 1 1
18 48930 1 1 23 SER HB3 H 22.854 10.045 -13.588 1.00 . A A . 23 SER HB3 1 1
18 48931 1 1 23 SER HG H 23.677 8.956 -11.654 1.00 . A A . 23 SER HG 1 1
18 48932 1 1 23 SER N N 20.645 8.786 -13.798 1.00 . A A . 23 SER N 1 1
18 48933 1 1 23 SER O O 21.610 6.291 -12.926 1.00 . A A . 23 SER O 1 1
18 48934 1 1 23 SER OG O 22.907 8.610 -12.111 1.00 . A A . 23 SER OG 1 1
18 48935 1 1 24 GLU C C 24.083 4.077 -14.448 1.00 . A A . 24 GLU C 1 1
18 48936 1 1 24 GLU CA C 22.620 4.488 -14.627 1.00 . A A . 24 GLU CA 1 1
18 48937 1 1 24 GLU CB C 22.018 3.798 -15.857 1.00 . A A . 24 GLU CB 1 1
18 48938 1 1 24 GLU CD C 22.067 3.703 -18.355 1.00 . A A . 24 GLU CD 1 1
18 48939 1 1 24 GLU CG C 22.450 4.531 -17.127 1.00 . A A . 24 GLU CG 1 1
18 48940 1 1 24 GLU H H 22.843 6.337 -15.730 1.00 . A A . 24 GLU H 1 1
18 48941 1 1 24 GLU HA H 22.051 4.226 -13.748 1.00 . A A . 24 GLU HA 1 1
18 48942 1 1 24 GLU HB2 H 22.360 2.775 -15.898 1.00 . A A . 24 GLU HB2 1 1
18 48943 1 1 24 GLU HB3 H 20.940 3.814 -15.784 1.00 . A A . 24 GLU HB3 1 1
18 48944 1 1 24 GLU HG2 H 21.955 5.491 -17.167 1.00 . A A . 24 GLU HG2 1 1
18 48945 1 1 24 GLU HG3 H 23.518 4.677 -17.109 1.00 . A A . 24 GLU HG3 1 1
18 48946 1 1 24 GLU N N 22.518 5.956 -14.887 1.00 . A A . 24 GLU N 1 1
18 48947 1 1 24 GLU O O 24.903 4.271 -15.321 1.00 . A A . 24 GLU O 1 1
18 48948 1 1 24 GLU OE1 O 21.940 2.498 -18.216 1.00 . A A . 24 GLU OE1 1 1
18 48949 1 1 24 GLU OE2 O 21.913 4.288 -19.414 1.00 . A A . 24 GLU OE2 1 1
18 48950 1 1 25 PHE C C 25.972 1.586 -13.484 1.00 . A A . 25 PHE C 1 1
18 48951 1 1 25 PHE CA C 25.808 3.052 -13.081 1.00 . A A . 25 PHE CA 1 1
18 48952 1 1 25 PHE CB C 26.007 3.221 -11.573 1.00 . A A . 25 PHE CB 1 1
18 48953 1 1 25 PHE CD1 C 24.824 5.380 -11.026 1.00 . A A . 25 PHE CD1 1 1
18 48954 1 1 25 PHE CD2 C 27.250 5.377 -11.146 1.00 . A A . 25 PHE CD2 1 1
18 48955 1 1 25 PHE CE1 C 24.842 6.748 -10.723 1.00 . A A . 25 PHE CE1 1 1
18 48956 1 1 25 PHE CE2 C 27.266 6.746 -10.842 1.00 . A A . 25 PHE CE2 1 1
18 48957 1 1 25 PHE CG C 26.028 4.694 -11.238 1.00 . A A . 25 PHE CG 1 1
18 48958 1 1 25 PHE CZ C 26.062 7.431 -10.631 1.00 . A A . 25 PHE CZ 1 1
18 48959 1 1 25 PHE H H 23.726 3.346 -12.645 1.00 . A A . 25 PHE H 1 1
18 48960 1 1 25 PHE HA H 26.505 3.675 -13.619 1.00 . A A . 25 PHE HA 1 1
18 48961 1 1 25 PHE HB2 H 25.195 2.739 -11.049 1.00 . A A . 25 PHE HB2 1 1
18 48962 1 1 25 PHE HB3 H 26.940 2.768 -11.274 1.00 . A A . 25 PHE HB3 1 1
18 48963 1 1 25 PHE HD1 H 23.884 4.855 -11.097 1.00 . A A . 25 PHE HD1 1 1
18 48964 1 1 25 PHE HD2 H 28.178 4.848 -11.308 1.00 . A A . 25 PHE HD2 1 1
18 48965 1 1 25 PHE HE1 H 23.915 7.278 -10.560 1.00 . A A . 25 PHE HE1 1 1
18 48966 1 1 25 PHE HE2 H 28.207 7.275 -10.771 1.00 . A A . 25 PHE HE2 1 1
18 48967 1 1 25 PHE HZ H 26.074 8.485 -10.398 1.00 . A A . 25 PHE HZ 1 1
18 48968 1 1 25 PHE N N 24.407 3.497 -13.327 1.00 . A A . 25 PHE N 1 1
18 48969 1 1 25 PHE O O 25.213 0.734 -13.068 1.00 . A A . 25 PHE O 1 1
18 48970 1 1 26 PHE C C 28.657 -0.431 -14.809 1.00 . A A . 26 PHE C 1 1
18 48971 1 1 26 PHE CA C 27.161 -0.110 -14.752 1.00 . A A . 26 PHE CA 1 1
18 48972 1 1 26 PHE CB C 26.549 -0.174 -16.149 1.00 . A A . 26 PHE CB 1 1
18 48973 1 1 26 PHE CD1 C 26.856 2.121 -17.149 1.00 . A A . 26 PHE CD1 1 1
18 48974 1 1 26 PHE CD2 C 28.378 0.347 -17.808 1.00 . A A . 26 PHE CD2 1 1
18 48975 1 1 26 PHE CE1 C 27.533 3.015 -17.991 1.00 . A A . 26 PHE CE1 1 1
18 48976 1 1 26 PHE CE2 C 29.054 1.240 -18.650 1.00 . A A . 26 PHE CE2 1 1
18 48977 1 1 26 PHE CG C 27.278 0.787 -17.057 1.00 . A A . 26 PHE CG 1 1
18 48978 1 1 26 PHE CZ C 28.633 2.574 -18.741 1.00 . A A . 26 PHE CZ 1 1
18 48979 1 1 26 PHE H H 27.528 2.009 -14.628 1.00 . A A . 26 PHE H 1 1
18 48980 1 1 26 PHE HA H 26.657 -0.796 -14.095 1.00 . A A . 26 PHE HA 1 1
18 48981 1 1 26 PHE HB2 H 26.639 -1.177 -16.539 1.00 . A A . 26 PHE HB2 1 1
18 48982 1 1 26 PHE HB3 H 25.505 0.101 -16.099 1.00 . A A . 26 PHE HB3 1 1
18 48983 1 1 26 PHE HD1 H 26.010 2.461 -16.570 1.00 . A A . 26 PHE HD1 1 1
18 48984 1 1 26 PHE HD2 H 28.703 -0.680 -17.737 1.00 . A A . 26 PHE HD2 1 1
18 48985 1 1 26 PHE HE1 H 27.209 4.043 -18.061 1.00 . A A . 26 PHE HE1 1 1
18 48986 1 1 26 PHE HE2 H 29.901 0.901 -19.228 1.00 . A A . 26 PHE HE2 1 1
18 48987 1 1 26 PHE HZ H 29.154 3.262 -19.390 1.00 . A A . 26 PHE HZ 1 1
18 48988 1 1 26 PHE N N 26.946 1.296 -14.300 1.00 . A A . 26 PHE N 1 1
18 48989 1 1 26 PHE O O 29.493 0.443 -14.713 1.00 . A A . 26 PHE O 1 1
18 48990 1 1 27 SER C C 30.694 -3.047 -16.168 1.00 . A A . 27 SER C 1 1
18 48991 1 1 27 SER CA C 30.445 -2.055 -15.025 1.00 . A A . 27 SER CA 1 1
18 48992 1 1 27 SER CB C 30.743 -2.705 -13.676 1.00 . A A . 27 SER CB 1 1
18 48993 1 1 27 SER H H 28.312 -2.376 -15.035 1.00 . A A . 27 SER H 1 1
18 48994 1 1 27 SER HA H 31.055 -1.176 -15.152 1.00 . A A . 27 SER HA 1 1
18 48995 1 1 27 SER HB2 H 30.503 -2.017 -12.884 1.00 . A A . 27 SER HB2 1 1
18 48996 1 1 27 SER HB3 H 30.144 -3.600 -13.567 1.00 . A A . 27 SER HB3 1 1
18 48997 1 1 27 SER HG H 32.629 -2.222 -13.711 1.00 . A A . 27 SER HG 1 1
18 48998 1 1 27 SER N N 29.002 -1.683 -14.962 1.00 . A A . 27 SER N 1 1
18 48999 1 1 27 SER O O 30.030 -4.057 -16.288 1.00 . A A . 27 SER O 1 1
18 49000 1 1 27 SER OG O 32.126 -3.034 -13.608 1.00 . A A . 27 SER OG 1 1
18 49001 1 1 28 PHE C C 32.344 -5.113 -17.546 1.00 . A A . 28 PHE C 1 1
18 49002 1 1 28 PHE CA C 32.004 -3.727 -18.096 1.00 . A A . 28 PHE CA 1 1
18 49003 1 1 28 PHE CB C 33.223 -3.115 -18.787 1.00 . A A . 28 PHE CB 1 1
18 49004 1 1 28 PHE CD1 C 32.323 -1.822 -20.757 1.00 . A A . 28 PHE CD1 1 1
18 49005 1 1 28 PHE CD2 C 32.969 -0.604 -18.757 1.00 . A A . 28 PHE CD2 1 1
18 49006 1 1 28 PHE CE1 C 31.956 -0.617 -21.373 1.00 . A A . 28 PHE CE1 1 1
18 49007 1 1 28 PHE CE2 C 32.603 0.601 -19.373 1.00 . A A . 28 PHE CE2 1 1
18 49008 1 1 28 PHE CG C 32.829 -1.816 -19.450 1.00 . A A . 28 PHE CG 1 1
18 49009 1 1 28 PHE CZ C 32.097 0.595 -20.680 1.00 . A A . 28 PHE CZ 1 1
18 49010 1 1 28 PHE H H 32.222 -1.982 -16.849 1.00 . A A . 28 PHE H 1 1
18 49011 1 1 28 PHE HA H 31.184 -3.792 -18.788 1.00 . A A . 28 PHE HA 1 1
18 49012 1 1 28 PHE HB2 H 33.994 -2.925 -18.054 1.00 . A A . 28 PHE HB2 1 1
18 49013 1 1 28 PHE HB3 H 33.595 -3.800 -19.534 1.00 . A A . 28 PHE HB3 1 1
18 49014 1 1 28 PHE HD1 H 32.215 -2.755 -21.290 1.00 . A A . 28 PHE HD1 1 1
18 49015 1 1 28 PHE HD2 H 33.359 -0.600 -17.750 1.00 . A A . 28 PHE HD2 1 1
18 49016 1 1 28 PHE HE1 H 31.566 -0.621 -22.380 1.00 . A A . 28 PHE HE1 1 1
18 49017 1 1 28 PHE HE2 H 32.711 1.534 -18.840 1.00 . A A . 28 PHE HE2 1 1
18 49018 1 1 28 PHE HZ H 31.813 1.523 -21.154 1.00 . A A . 28 PHE HZ 1 1
18 49019 1 1 28 PHE N N 31.678 -2.785 -16.983 1.00 . A A . 28 PHE N 1 1
18 49020 1 1 28 PHE O O 32.333 -6.093 -18.263 1.00 . A A . 28 PHE O 1 1
18 49021 1 1 29 TYR C C 32.150 -7.179 -14.963 1.00 . A A . 29 TYR C 1 1
18 49022 1 1 29 TYR CA C 33.250 -6.484 -15.768 1.00 . A A . 29 TYR CA 1 1
18 49023 1 1 29 TYR CB C 34.421 -6.114 -14.857 1.00 . A A . 29 TYR CB 1 1
18 49024 1 1 29 TYR CD1 C 36.370 -6.008 -16.457 1.00 . A A . 29 TYR CD1 1 1
18 49025 1 1 29 TYR CD2 C 35.475 -3.936 -15.560 1.00 . A A . 29 TYR CD2 1 1
18 49026 1 1 29 TYR CE1 C 37.322 -5.281 -17.187 1.00 . A A . 29 TYR CE1 1 1
18 49027 1 1 29 TYR CE2 C 36.426 -3.210 -16.290 1.00 . A A . 29 TYR CE2 1 1
18 49028 1 1 29 TYR CG C 35.447 -5.334 -15.644 1.00 . A A . 29 TYR CG 1 1
18 49029 1 1 29 TYR CZ C 37.350 -3.881 -17.103 1.00 . A A . 29 TYR CZ 1 1
18 49030 1 1 29 TYR H H 32.853 -4.364 -15.787 1.00 . A A . 29 TYR H 1 1
18 49031 1 1 29 TYR HA H 33.595 -7.122 -16.564 1.00 . A A . 29 TYR HA 1 1
18 49032 1 1 29 TYR HB2 H 34.061 -5.512 -14.036 1.00 . A A . 29 TYR HB2 1 1
18 49033 1 1 29 TYR HB3 H 34.874 -7.015 -14.472 1.00 . A A . 29 TYR HB3 1 1
18 49034 1 1 29 TYR HD1 H 36.347 -7.085 -16.522 1.00 . A A . 29 TYR HD1 1 1
18 49035 1 1 29 TYR HD2 H 34.764 -3.418 -14.935 1.00 . A A . 29 TYR HD2 1 1
18 49036 1 1 29 TYR HE1 H 38.033 -5.799 -17.813 1.00 . A A . 29 TYR HE1 1 1
18 49037 1 1 29 TYR HE2 H 36.447 -2.132 -16.224 1.00 . A A . 29 TYR HE2 1 1
18 49038 1 1 29 TYR HH H 39.062 -3.053 -17.266 1.00 . A A . 29 TYR HH 1 1
18 49039 1 1 29 TYR N N 32.766 -5.182 -16.317 1.00 . A A . 29 TYR N 1 1
18 49040 1 1 29 TYR O O 32.422 -8.025 -14.134 1.00 . A A . 29 TYR O 1 1
18 49041 1 1 29 TYR OH O 38.286 -3.166 -17.821 1.00 . A A . 29 TYR OH 1 1
18 49042 1 1 30 CYS C C 28.750 -8.009 -15.317 1.00 . A A . 30 CYS C 1 1
18 49043 1 1 30 CYS CA C 29.821 -7.450 -14.379 1.00 . A A . 30 CYS CA 1 1
18 49044 1 1 30 CYS CB C 29.258 -6.324 -13.515 1.00 . A A . 30 CYS CB 1 1
18 49045 1 1 30 CYS H H 30.702 -6.117 -15.828 1.00 . A A . 30 CYS H 1 1
18 49046 1 1 30 CYS HA H 30.218 -8.232 -13.752 1.00 . A A . 30 CYS HA 1 1
18 49047 1 1 30 CYS HB2 H 30.057 -5.873 -12.946 1.00 . A A . 30 CYS HB2 1 1
18 49048 1 1 30 CYS HB3 H 28.804 -5.578 -14.147 1.00 . A A . 30 CYS HB3 1 1
18 49049 1 1 30 CYS HG H 28.306 -7.867 -12.108 1.00 . A A . 30 CYS HG 1 1
18 49050 1 1 30 CYS N N 30.913 -6.817 -15.171 1.00 . A A . 30 CYS N 1 1
18 49051 1 1 30 CYS O O 27.884 -7.289 -15.771 1.00 . A A . 30 CYS O 1 1
18 49052 1 1 30 CYS SG S 28.016 -6.994 -12.382 1.00 . A A . 30 CYS SG 1 1
18 49053 1 1 31 PRO C C 26.500 -9.657 -16.157 1.00 . A A . 31 PRO C 1 1
18 49054 1 1 31 PRO CA C 27.949 -9.929 -16.563 1.00 . A A . 31 PRO CA 1 1
18 49055 1 1 31 PRO CB C 28.281 -11.414 -16.434 1.00 . A A . 31 PRO CB 1 1
18 49056 1 1 31 PRO CD C 29.897 -10.196 -15.104 1.00 . A A . 31 PRO CD 1 1
18 49057 1 1 31 PRO CG C 29.672 -11.465 -15.884 1.00 . A A . 31 PRO CG 1 1
18 49058 1 1 31 PRO HA H 28.132 -9.595 -17.572 1.00 . A A . 31 PRO HA 1 1
18 49059 1 1 31 PRO HB2 H 27.588 -11.893 -15.754 1.00 . A A . 31 PRO HB2 1 1
18 49060 1 1 31 PRO HB3 H 28.249 -11.891 -17.400 1.00 . A A . 31 PRO HB3 1 1
18 49061 1 1 31 PRO HD2 H 29.753 -10.373 -14.046 1.00 . A A . 31 PRO HD2 1 1
18 49062 1 1 31 PRO HD3 H 30.885 -9.805 -15.294 1.00 . A A . 31 PRO HD3 1 1
18 49063 1 1 31 PRO HG2 H 29.777 -12.323 -15.233 1.00 . A A . 31 PRO HG2 1 1
18 49064 1 1 31 PRO HG3 H 30.385 -11.526 -16.692 1.00 . A A . 31 PRO HG3 1 1
18 49065 1 1 31 PRO N N 28.881 -9.273 -15.617 1.00 . A A . 31 PRO N 1 1
18 49066 1 1 31 PRO O O 25.682 -9.270 -16.965 1.00 . A A . 31 PRO O 1 1
18 49067 1 1 32 HIS C C 24.478 -8.001 -14.785 1.00 . A A . 32 HIS C 1 1
18 49068 1 1 32 HIS CA C 24.815 -9.453 -14.436 1.00 . A A . 32 HIS CA 1 1
18 49069 1 1 32 HIS CB C 24.849 -9.646 -12.920 1.00 . A A . 32 HIS CB 1 1
18 49070 1 1 32 HIS CD2 C 23.021 -8.381 -11.518 1.00 . A A . 32 HIS CD2 1 1
18 49071 1 1 32 HIS CE1 C 21.336 -9.671 -11.962 1.00 . A A . 32 HIS CE1 1 1
18 49072 1 1 32 HIS CG C 23.485 -9.372 -12.347 1.00 . A A . 32 HIS CG 1 1
18 49073 1 1 32 HIS H H 26.879 -10.043 -14.246 1.00 . A A . 32 HIS H 1 1
18 49074 1 1 32 HIS HA H 24.097 -10.126 -14.878 1.00 . A A . 32 HIS HA 1 1
18 49075 1 1 32 HIS HB2 H 25.137 -10.661 -12.693 1.00 . A A . 32 HIS HB2 1 1
18 49076 1 1 32 HIS HB3 H 25.564 -8.963 -12.486 1.00 . A A . 32 HIS HB3 1 1
18 49077 1 1 32 HIS HD1 H 22.393 -10.983 -13.183 1.00 . A A . 32 HIS HD1 1 1
18 49078 1 1 32 HIS HD2 H 23.618 -7.576 -11.116 1.00 . A A . 32 HIS HD2 1 1
18 49079 1 1 32 HIS HE1 H 20.344 -10.096 -11.986 1.00 . A A . 32 HIS HE1 1 1
18 49080 1 1 32 HIS N N 26.193 -9.783 -14.896 1.00 . A A . 32 HIS N 1 1
18 49081 1 1 32 HIS ND1 N 22.394 -10.182 -12.618 1.00 . A A . 32 HIS ND1 1 1
18 49082 1 1 32 HIS NE2 N 21.664 -8.572 -11.276 1.00 . A A . 32 HIS NE2 1 1
18 49083 1 1 32 HIS O O 23.423 -7.703 -15.309 1.00 . A A . 32 HIS O 1 1
18 49084 1 1 33 CYS C C 25.039 -5.473 -16.356 1.00 . A A . 33 CYS C 1 1
18 49085 1 1 33 CYS CA C 25.104 -5.665 -14.842 1.00 . A A . 33 CYS CA 1 1
18 49086 1 1 33 CYS CB C 26.282 -4.885 -14.259 1.00 . A A . 33 CYS CB 1 1
18 49087 1 1 33 CYS H H 26.223 -7.354 -14.103 1.00 . A A . 33 CYS H 1 1
18 49088 1 1 33 CYS HA H 24.185 -5.342 -14.383 1.00 . A A . 33 CYS HA 1 1
18 49089 1 1 33 CYS HB2 H 27.162 -5.066 -14.856 1.00 . A A . 33 CYS HB2 1 1
18 49090 1 1 33 CYS HB3 H 26.053 -3.829 -14.269 1.00 . A A . 33 CYS HB3 1 1
18 49091 1 1 33 CYS HG H 25.785 -5.840 -12.232 1.00 . A A . 33 CYS HG 1 1
18 49092 1 1 33 CYS N N 25.373 -7.094 -14.513 1.00 . A A . 33 CYS N 1 1
18 49093 1 1 33 CYS O O 24.192 -4.770 -16.867 1.00 . A A . 33 CYS O 1 1
18 49094 1 1 33 CYS SG S 26.584 -5.419 -12.557 1.00 . A A . 33 CYS SG 1 1
18 49095 1 1 34 ASN C C 24.604 -6.275 -19.143 1.00 . A A . 34 ASN C 1 1
18 49096 1 1 34 ASN CA C 25.961 -5.869 -18.553 1.00 . A A . 34 ASN CA 1 1
18 49097 1 1 34 ASN CB C 27.077 -6.785 -19.057 1.00 . A A . 34 ASN CB 1 1
18 49098 1 1 34 ASN CG C 28.400 -6.379 -18.405 1.00 . A A . 34 ASN CG 1 1
18 49099 1 1 34 ASN H H 26.646 -6.602 -16.646 1.00 . A A . 34 ASN H 1 1
18 49100 1 1 34 ASN HA H 26.187 -4.844 -18.798 1.00 . A A . 34 ASN HA 1 1
18 49101 1 1 34 ASN HB2 H 26.848 -7.810 -18.802 1.00 . A A . 34 ASN HB2 1 1
18 49102 1 1 34 ASN HB3 H 27.168 -6.691 -20.126 1.00 . A A . 34 ASN HB3 1 1
18 49103 1 1 34 ASN HD21 H 29.463 -7.734 -19.391 1.00 . A A . 34 ASN HD21 1 1
18 49104 1 1 34 ASN HD22 H 30.348 -6.758 -18.320 1.00 . A A . 34 ASN HD22 1 1
18 49105 1 1 34 ASN N N 25.951 -6.061 -17.077 1.00 . A A . 34 ASN N 1 1
18 49106 1 1 34 ASN ND2 N 29.495 -7.010 -18.732 1.00 . A A . 34 ASN ND2 1 1
18 49107 1 1 34 ASN O O 24.065 -5.603 -19.999 1.00 . A A . 34 ASN O 1 1
18 49108 1 1 34 ASN OD1 O 28.440 -5.471 -17.599 1.00 . A A . 34 ASN OD1 1 1
18 49109 1 1 35 THR C C 21.617 -6.675 -18.680 1.00 . A A . 35 THR C 1 1
18 49110 1 1 35 THR CA C 22.653 -7.721 -19.108 1.00 . A A . 35 THR CA 1 1
18 49111 1 1 35 THR CB C 22.374 -9.063 -18.427 1.00 . A A . 35 THR CB 1 1
18 49112 1 1 35 THR CG2 C 21.046 -9.627 -18.932 1.00 . A A . 35 THR CG2 1 1
18 49113 1 1 35 THR H H 24.442 -7.822 -17.910 1.00 . A A . 35 THR H 1 1
18 49114 1 1 35 THR HA H 22.645 -7.843 -20.179 1.00 . A A . 35 THR HA 1 1
18 49115 1 1 35 THR HB H 22.316 -8.919 -17.359 1.00 . A A . 35 THR HB 1 1
18 49116 1 1 35 THR HG1 H 24.041 -9.966 -17.993 1.00 . A A . 35 THR HG1 1 1
18 49117 1 1 35 THR HG21 H 20.841 -10.564 -18.436 1.00 . A A . 35 THR HG21 1 1
18 49118 1 1 35 THR HG22 H 21.105 -9.790 -19.998 1.00 . A A . 35 THR HG22 1 1
18 49119 1 1 35 THR HG23 H 20.252 -8.926 -18.718 1.00 . A A . 35 THR HG23 1 1
18 49120 1 1 35 THR N N 24.015 -7.326 -18.637 1.00 . A A . 35 THR N 1 1
18 49121 1 1 35 THR O O 20.684 -6.379 -19.400 1.00 . A A . 35 THR O 1 1
18 49122 1 1 35 THR OG1 O 23.424 -9.971 -18.728 1.00 . A A . 35 THR OG1 1 1
18 49123 1 1 36 PHE C C 20.726 -3.916 -17.855 1.00 . A A . 36 PHE C 1 1
18 49124 1 1 36 PHE CA C 20.744 -5.174 -16.978 1.00 . A A . 36 PHE CA 1 1
18 49125 1 1 36 PHE CB C 21.213 -4.838 -15.562 1.00 . A A . 36 PHE CB 1 1
18 49126 1 1 36 PHE CD1 C 19.022 -4.556 -14.347 1.00 . A A . 36 PHE CD1 1 1
18 49127 1 1 36 PHE CD2 C 20.390 -2.593 -14.765 1.00 . A A . 36 PHE CD2 1 1
18 49128 1 1 36 PHE CE1 C 18.067 -3.755 -13.706 1.00 . A A . 36 PHE CE1 1 1
18 49129 1 1 36 PHE CE2 C 19.433 -1.792 -14.123 1.00 . A A . 36 PHE CE2 1 1
18 49130 1 1 36 PHE CG C 20.184 -3.975 -14.877 1.00 . A A . 36 PHE CG 1 1
18 49131 1 1 36 PHE CZ C 18.272 -2.372 -13.594 1.00 . A A . 36 PHE CZ 1 1
18 49132 1 1 36 PHE H H 22.480 -6.448 -16.908 1.00 . A A . 36 PHE H 1 1
18 49133 1 1 36 PHE HA H 19.763 -5.622 -16.942 1.00 . A A . 36 PHE HA 1 1
18 49134 1 1 36 PHE HB2 H 21.348 -5.752 -15.002 1.00 . A A . 36 PHE HB2 1 1
18 49135 1 1 36 PHE HB3 H 22.152 -4.307 -15.612 1.00 . A A . 36 PHE HB3 1 1
18 49136 1 1 36 PHE HD1 H 18.864 -5.621 -14.434 1.00 . A A . 36 PHE HD1 1 1
18 49137 1 1 36 PHE HD2 H 21.284 -2.145 -15.172 1.00 . A A . 36 PHE HD2 1 1
18 49138 1 1 36 PHE HE1 H 17.173 -4.203 -13.299 1.00 . A A . 36 PHE HE1 1 1
18 49139 1 1 36 PHE HE2 H 19.593 -0.728 -14.037 1.00 . A A . 36 PHE HE2 1 1
18 49140 1 1 36 PHE HZ H 17.536 -1.755 -13.101 1.00 . A A . 36 PHE HZ 1 1
18 49141 1 1 36 PHE N N 21.745 -6.158 -17.488 1.00 . A A . 36 PHE N 1 1
18 49142 1 1 36 PHE O O 19.707 -3.273 -18.011 1.00 . A A . 36 PHE O 1 1
18 49143 1 1 37 GLU C C 20.717 -2.095 -20.046 1.00 . A A . 37 GLU C 1 1
18 49144 1 1 37 GLU CA C 21.936 -2.232 -19.127 1.00 . A A . 37 GLU CA 1 1
18 49145 1 1 37 GLU CB C 23.217 -2.345 -19.952 1.00 . A A . 37 GLU CB 1 1
18 49146 1 1 37 GLU CD C 24.090 -0.013 -20.157 1.00 . A A . 37 GLU CD 1 1
18 49147 1 1 37 GLU CG C 24.253 -1.349 -19.429 1.00 . A A . 37 GLU CG 1 1
18 49148 1 1 37 GLU H H 22.686 -4.002 -18.149 1.00 . A A . 37 GLU H 1 1
18 49149 1 1 37 GLU HA H 22.001 -1.387 -18.461 1.00 . A A . 37 GLU HA 1 1
18 49150 1 1 37 GLU HB2 H 23.610 -3.349 -19.872 1.00 . A A . 37 GLU HB2 1 1
18 49151 1 1 37 GLU HB3 H 23.000 -2.125 -20.987 1.00 . A A . 37 GLU HB3 1 1
18 49152 1 1 37 GLU HG2 H 24.108 -1.203 -18.368 1.00 . A A . 37 GLU HG2 1 1
18 49153 1 1 37 GLU HG3 H 25.246 -1.734 -19.607 1.00 . A A . 37 GLU HG3 1 1
18 49154 1 1 37 GLU N N 21.865 -3.507 -18.348 1.00 . A A . 37 GLU N 1 1
18 49155 1 1 37 GLU O O 19.945 -1.167 -19.918 1.00 . A A . 37 GLU O 1 1
18 49156 1 1 37 GLU OE1 O 23.130 0.683 -19.870 1.00 . A A . 37 GLU OE1 1 1
18 49157 1 1 37 GLU OE2 O 24.928 0.292 -20.989 1.00 . A A . 37 GLU OE2 1 1
18 49158 1 1 38 PRO C C 18.106 -2.680 -21.030 1.00 . A A . 38 PRO C 1 1
18 49159 1 1 38 PRO CA C 19.371 -3.090 -21.795 1.00 . A A . 38 PRO CA 1 1
18 49160 1 1 38 PRO CB C 19.290 -4.548 -22.236 1.00 . A A . 38 PRO CB 1 1
18 49161 1 1 38 PRO CD C 21.437 -4.204 -21.119 1.00 . A A . 38 PRO CD 1 1
18 49162 1 1 38 PRO CG C 20.668 -5.116 -22.048 1.00 . A A . 38 PRO CG 1 1
18 49163 1 1 38 PRO HA H 19.524 -2.453 -22.650 1.00 . A A . 38 PRO HA 1 1
18 49164 1 1 38 PRO HB2 H 18.576 -5.082 -21.624 1.00 . A A . 38 PRO HB2 1 1
18 49165 1 1 38 PRO HB3 H 19.008 -4.607 -23.276 1.00 . A A . 38 PRO HB3 1 1
18 49166 1 1 38 PRO HD2 H 21.646 -4.704 -20.186 1.00 . A A . 38 PRO HD2 1 1
18 49167 1 1 38 PRO HD3 H 22.353 -3.878 -21.586 1.00 . A A . 38 PRO HD3 1 1
18 49168 1 1 38 PRO HG2 H 20.597 -6.104 -21.616 1.00 . A A . 38 PRO HG2 1 1
18 49169 1 1 38 PRO HG3 H 21.173 -5.169 -23.000 1.00 . A A . 38 PRO HG3 1 1
18 49170 1 1 38 PRO N N 20.549 -3.063 -20.903 1.00 . A A . 38 PRO N 1 1
18 49171 1 1 38 PRO O O 17.368 -1.814 -21.451 1.00 . A A . 38 PRO O 1 1
18 49172 1 1 39 ILE C C 16.633 -1.390 -18.860 1.00 . A A . 39 ILE C 1 1
18 49173 1 1 39 ILE CA C 16.654 -2.902 -19.103 1.00 . A A . 39 ILE CA 1 1
18 49174 1 1 39 ILE CB C 16.796 -3.658 -17.781 1.00 . A A . 39 ILE CB 1 1
18 49175 1 1 39 ILE CD1 C 17.086 -5.918 -16.754 1.00 . A A . 39 ILE CD1 1 1
18 49176 1 1 39 ILE CG1 C 16.799 -5.164 -18.054 1.00 . A A . 39 ILE CG1 1 1
18 49177 1 1 39 ILE CG2 C 15.623 -3.309 -16.865 1.00 . A A . 39 ILE CG2 1 1
18 49178 1 1 39 ILE H H 18.470 -3.964 -19.565 1.00 . A A . 39 ILE H 1 1
18 49179 1 1 39 ILE HA H 15.755 -3.214 -19.610 1.00 . A A . 39 ILE HA 1 1
18 49180 1 1 39 ILE HB H 17.723 -3.374 -17.304 1.00 . A A . 39 ILE HB 1 1
18 49181 1 1 39 ILE HD11 H 17.728 -6.762 -16.961 1.00 . A A . 39 ILE HD11 1 1
18 49182 1 1 39 ILE HD12 H 16.157 -6.267 -16.328 1.00 . A A . 39 ILE HD12 1 1
18 49183 1 1 39 ILE HD13 H 17.576 -5.256 -16.055 1.00 . A A . 39 ILE HD13 1 1
18 49184 1 1 39 ILE HG12 H 15.834 -5.463 -18.439 1.00 . A A . 39 ILE HG12 1 1
18 49185 1 1 39 ILE HG13 H 17.563 -5.399 -18.779 1.00 . A A . 39 ILE HG13 1 1
18 49186 1 1 39 ILE HG21 H 14.763 -3.903 -17.139 1.00 . A A . 39 ILE HG21 1 1
18 49187 1 1 39 ILE HG22 H 15.384 -2.262 -16.969 1.00 . A A . 39 ILE HG22 1 1
18 49188 1 1 39 ILE HG23 H 15.891 -3.518 -15.840 1.00 . A A . 39 ILE HG23 1 1
18 49189 1 1 39 ILE N N 17.859 -3.279 -19.898 1.00 . A A . 39 ILE N 1 1
18 49190 1 1 39 ILE O O 15.648 -0.724 -19.105 1.00 . A A . 39 ILE O 1 1
18 49191 1 1 40 ILE C C 17.376 1.334 -19.598 1.00 . A A . 40 ILE C 1 1
18 49192 1 1 40 ILE CA C 17.785 0.653 -18.293 1.00 . A A . 40 ILE CA 1 1
18 49193 1 1 40 ILE CB C 19.236 0.981 -17.954 1.00 . A A . 40 ILE CB 1 1
18 49194 1 1 40 ILE CD1 C 18.562 0.713 -15.566 1.00 . A A . 40 ILE CD1 1 1
18 49195 1 1 40 ILE CG1 C 19.607 0.336 -16.618 1.00 . A A . 40 ILE CG1 1 1
18 49196 1 1 40 ILE CG2 C 19.395 2.498 -17.850 1.00 . A A . 40 ILE CG2 1 1
18 49197 1 1 40 ILE H H 18.543 -1.368 -18.316 1.00 . A A . 40 ILE H 1 1
18 49198 1 1 40 ILE HA H 17.139 0.964 -17.487 1.00 . A A . 40 ILE HA 1 1
18 49199 1 1 40 ILE HB H 19.884 0.603 -18.732 1.00 . A A . 40 ILE HB 1 1
18 49200 1 1 40 ILE HD11 H 19.057 0.963 -14.639 1.00 . A A . 40 ILE HD11 1 1
18 49201 1 1 40 ILE HD12 H 17.896 -0.122 -15.405 1.00 . A A . 40 ILE HD12 1 1
18 49202 1 1 40 ILE HD13 H 17.994 1.565 -15.913 1.00 . A A . 40 ILE HD13 1 1
18 49203 1 1 40 ILE HG12 H 19.634 -0.738 -16.732 1.00 . A A . 40 ILE HG12 1 1
18 49204 1 1 40 ILE HG13 H 20.576 0.691 -16.302 1.00 . A A . 40 ILE HG13 1 1
18 49205 1 1 40 ILE HG21 H 19.912 2.867 -18.723 1.00 . A A . 40 ILE HG21 1 1
18 49206 1 1 40 ILE HG22 H 19.963 2.742 -16.965 1.00 . A A . 40 ILE HG22 1 1
18 49207 1 1 40 ILE HG23 H 18.419 2.958 -17.789 1.00 . A A . 40 ILE HG23 1 1
18 49208 1 1 40 ILE N N 17.736 -0.827 -18.455 1.00 . A A . 40 ILE N 1 1
18 49209 1 1 40 ILE O O 16.607 2.273 -19.606 1.00 . A A . 40 ILE O 1 1
18 49210 1 1 41 ALA C C 15.887 1.377 -22.121 1.00 . A A . 41 ALA C 1 1
18 49211 1 1 41 ALA CA C 17.412 1.413 -22.012 1.00 . A A . 41 ALA CA 1 1
18 49212 1 1 41 ALA CB C 18.051 0.518 -23.074 1.00 . A A . 41 ALA CB 1 1
18 49213 1 1 41 ALA H H 18.420 0.048 -20.686 1.00 . A A . 41 ALA H 1 1
18 49214 1 1 41 ALA HA H 17.776 2.424 -22.112 1.00 . A A . 41 ALA HA 1 1
18 49215 1 1 41 ALA HB1 H 17.531 -0.429 -23.106 1.00 . A A . 41 ALA HB1 1 1
18 49216 1 1 41 ALA HB2 H 19.089 0.350 -22.827 1.00 . A A . 41 ALA HB2 1 1
18 49217 1 1 41 ALA HB3 H 17.984 0.998 -24.040 1.00 . A A . 41 ALA HB3 1 1
18 49218 1 1 41 ALA N N 17.834 0.832 -20.709 1.00 . A A . 41 ALA N 1 1
18 49219 1 1 41 ALA O O 15.264 2.312 -22.580 1.00 . A A . 41 ALA O 1 1
18 49220 1 1 42 GLN C C 13.229 1.479 -20.881 1.00 . A A . 42 GLN C 1 1
18 49221 1 1 42 GLN CA C 13.788 0.277 -21.647 1.00 . A A . 42 GLN CA 1 1
18 49222 1 1 42 GLN CB C 13.425 -1.024 -20.925 1.00 . A A . 42 GLN CB 1 1
18 49223 1 1 42 GLN CD C 13.411 -3.500 -21.250 1.00 . A A . 42 GLN CD 1 1
18 49224 1 1 42 GLN CG C 14.163 -2.204 -21.563 1.00 . A A . 42 GLN CG 1 1
18 49225 1 1 42 GLN H H 15.792 -0.394 -21.227 1.00 . A A . 42 GLN H 1 1
18 49226 1 1 42 GLN HA H 13.414 0.259 -22.659 1.00 . A A . 42 GLN HA 1 1
18 49227 1 1 42 GLN HB2 H 13.706 -0.945 -19.884 1.00 . A A . 42 GLN HB2 1 1
18 49228 1 1 42 GLN HB3 H 12.361 -1.188 -20.996 1.00 . A A . 42 GLN HB3 1 1
18 49229 1 1 42 GLN HE21 H 15.048 -4.504 -20.752 1.00 . A A . 42 GLN HE21 1 1
18 49230 1 1 42 GLN HE22 H 13.601 -5.382 -20.646 1.00 . A A . 42 GLN HE22 1 1
18 49231 1 1 42 GLN HG2 H 14.219 -2.064 -22.632 1.00 . A A . 42 GLN HG2 1 1
18 49232 1 1 42 GLN HG3 H 15.161 -2.265 -21.157 1.00 . A A . 42 GLN HG3 1 1
18 49233 1 1 42 GLN N N 15.276 0.331 -21.636 1.00 . A A . 42 GLN N 1 1
18 49234 1 1 42 GLN NE2 N 14.076 -4.549 -20.849 1.00 . A A . 42 GLN NE2 1 1
18 49235 1 1 42 GLN O O 12.324 2.152 -21.329 1.00 . A A . 42 GLN O 1 1
18 49236 1 1 42 GLN OE1 O 12.203 -3.558 -21.371 1.00 . A A . 42 GLN OE1 1 1
18 49237 1 1 43 LEU C C 13.521 4.246 -19.807 1.00 . A A . 43 LEU C 1 1
18 49238 1 1 43 LEU CA C 13.340 2.974 -18.977 1.00 . A A . 43 LEU CA 1 1
18 49239 1 1 43 LEU CB C 14.234 3.016 -17.738 1.00 . A A . 43 LEU CB 1 1
18 49240 1 1 43 LEU CD1 C 12.485 3.922 -16.202 1.00 . A A . 43 LEU CD1 1 1
18 49241 1 1 43 LEU CD2 C 14.895 4.427 -15.786 1.00 . A A . 43 LEU CD2 1 1
18 49242 1 1 43 LEU CG C 13.833 4.205 -16.865 1.00 . A A . 43 LEU CG 1 1
18 49243 1 1 43 LEU H H 14.555 1.247 -19.424 1.00 . A A . 43 LEU H 1 1
18 49244 1 1 43 LEU HA H 12.310 2.858 -18.684 1.00 . A A . 43 LEU HA 1 1
18 49245 1 1 43 LEU HB2 H 14.117 2.100 -17.178 1.00 . A A . 43 LEU HB2 1 1
18 49246 1 1 43 LEU HB3 H 15.265 3.126 -18.040 1.00 . A A . 43 LEU HB3 1 1
18 49247 1 1 43 LEU HD11 H 11.982 4.855 -15.993 1.00 . A A . 43 LEU HD11 1 1
18 49248 1 1 43 LEU HD12 H 12.645 3.385 -15.279 1.00 . A A . 43 LEU HD12 1 1
18 49249 1 1 43 LEU HD13 H 11.876 3.325 -16.865 1.00 . A A . 43 LEU HD13 1 1
18 49250 1 1 43 LEU HD21 H 14.665 5.325 -15.233 1.00 . A A . 43 LEU HD21 1 1
18 49251 1 1 43 LEU HD22 H 15.865 4.529 -16.251 1.00 . A A . 43 LEU HD22 1 1
18 49252 1 1 43 LEU HD23 H 14.906 3.583 -15.112 1.00 . A A . 43 LEU HD23 1 1
18 49253 1 1 43 LEU HG H 13.751 5.090 -17.480 1.00 . A A . 43 LEU HG 1 1
18 49254 1 1 43 LEU N N 13.801 1.783 -19.749 1.00 . A A . 43 LEU N 1 1
18 49255 1 1 43 LEU O O 12.685 5.126 -19.803 1.00 . A A . 43 LEU O 1 1
18 49256 1 1 44 LYS C C 13.689 5.799 -22.286 1.00 . A A . 44 LYS C 1 1
18 49257 1 1 44 LYS CA C 14.857 5.575 -21.326 1.00 . A A . 44 LYS CA 1 1
18 49258 1 1 44 LYS CB C 16.126 5.271 -22.117 1.00 . A A . 44 LYS CB 1 1
18 49259 1 1 44 LYS CD C 18.583 4.872 -21.985 1.00 . A A . 44 LYS CD 1 1
18 49260 1 1 44 LYS CE C 19.719 4.439 -21.055 1.00 . A A . 44 LYS CE 1 1
18 49261 1 1 44 LYS CG C 17.313 5.114 -21.166 1.00 . A A . 44 LYS CG 1 1
18 49262 1 1 44 LYS H H 15.282 3.638 -20.487 1.00 . A A . 44 LYS H 1 1
18 49263 1 1 44 LYS HA H 15.007 6.435 -20.695 1.00 . A A . 44 LYS HA 1 1
18 49264 1 1 44 LYS HB2 H 15.991 4.356 -22.670 1.00 . A A . 44 LYS HB2 1 1
18 49265 1 1 44 LYS HB3 H 16.316 6.079 -22.802 1.00 . A A . 44 LYS HB3 1 1
18 49266 1 1 44 LYS HD2 H 18.399 4.097 -22.714 1.00 . A A . 44 LYS HD2 1 1
18 49267 1 1 44 LYS HD3 H 18.864 5.783 -22.491 1.00 . A A . 44 LYS HD3 1 1
18 49268 1 1 44 LYS HE2 H 20.589 5.060 -21.214 1.00 . A A . 44 LYS HE2 1 1
18 49269 1 1 44 LYS HE3 H 19.402 4.486 -20.025 1.00 . A A . 44 LYS HE3 1 1
18 49270 1 1 44 LYS HG2 H 17.426 6.014 -20.579 1.00 . A A . 44 LYS HG2 1 1
18 49271 1 1 44 LYS HG3 H 17.143 4.273 -20.511 1.00 . A A . 44 LYS HG3 1 1
18 49272 1 1 44 LYS HZ1 H 19.401 2.388 -20.890 1.00 . A A . 44 LYS HZ1 1 1
18 49273 1 1 44 LYS HZ2 H 21.008 2.814 -21.235 1.00 . A A . 44 LYS HZ2 1 1
18 49274 1 1 44 LYS HZ3 H 19.825 2.898 -22.451 1.00 . A A . 44 LYS HZ3 1 1
18 49275 1 1 44 LYS N N 14.615 4.354 -20.508 1.00 . A A . 44 LYS N 1 1
18 49276 1 1 44 LYS NZ N 20.010 3.029 -21.437 1.00 . A A . 44 LYS NZ 1 1
18 49277 1 1 44 LYS O O 13.120 6.870 -22.352 1.00 . A A . 44 LYS O 1 1
18 49278 1 1 45 GLN C C 10.868 5.258 -23.034 1.00 . A A . 45 GLN C 1 1
18 49279 1 1 45 GLN CA C 12.098 4.903 -23.870 1.00 . A A . 45 GLN CA 1 1
18 49280 1 1 45 GLN CB C 11.933 3.525 -24.512 1.00 . A A . 45 GLN CB 1 1
18 49281 1 1 45 GLN CD C 12.966 1.870 -26.073 1.00 . A A . 45 GLN CD 1 1
18 49282 1 1 45 GLN CG C 13.175 3.199 -25.345 1.00 . A A . 45 GLN CG 1 1
18 49283 1 1 45 GLN H H 13.725 3.904 -22.870 1.00 . A A . 45 GLN H 1 1
18 49284 1 1 45 GLN HA H 12.273 5.649 -24.628 1.00 . A A . 45 GLN HA 1 1
18 49285 1 1 45 GLN HB2 H 11.810 2.780 -23.739 1.00 . A A . 45 GLN HB2 1 1
18 49286 1 1 45 GLN HB3 H 11.063 3.527 -25.152 1.00 . A A . 45 GLN HB3 1 1
18 49287 1 1 45 GLN HE21 H 14.081 0.833 -24.799 1.00 . A A . 45 GLN HE21 1 1
18 49288 1 1 45 GLN HE22 H 13.403 -0.067 -26.069 1.00 . A A . 45 GLN HE22 1 1
18 49289 1 1 45 GLN HG2 H 13.340 3.985 -26.067 1.00 . A A . 45 GLN HG2 1 1
18 49290 1 1 45 GLN HG3 H 14.033 3.119 -24.694 1.00 . A A . 45 GLN HG3 1 1
18 49291 1 1 45 GLN N N 13.283 4.773 -22.978 1.00 . A A . 45 GLN N 1 1
18 49292 1 1 45 GLN NE2 N 13.530 0.789 -25.609 1.00 . A A . 45 GLN NE2 1 1
18 49293 1 1 45 GLN O O 9.976 5.953 -23.480 1.00 . A A . 45 GLN O 1 1
18 49294 1 1 45 GLN OE1 O 12.284 1.815 -27.077 1.00 . A A . 45 GLN OE1 1 1
18 49295 1 1 46 GLN C C 9.860 6.242 -20.084 1.00 . A A . 46 GLN C 1 1
18 49296 1 1 46 GLN CA C 9.616 5.016 -20.971 1.00 . A A . 46 GLN CA 1 1
18 49297 1 1 46 GLN CB C 9.462 3.761 -20.110 1.00 . A A . 46 GLN CB 1 1
18 49298 1 1 46 GLN CD C 8.971 1.311 -20.153 1.00 . A A . 46 GLN CD 1 1
18 49299 1 1 46 GLN CG C 9.300 2.536 -21.011 1.00 . A A . 46 GLN CG 1 1
18 49300 1 1 46 GLN H H 11.527 4.172 -21.513 1.00 . A A . 46 GLN H 1 1
18 49301 1 1 46 GLN HA H 8.734 5.157 -21.575 1.00 . A A . 46 GLN HA 1 1
18 49302 1 1 46 GLN HB2 H 10.340 3.640 -19.491 1.00 . A A . 46 GLN HB2 1 1
18 49303 1 1 46 GLN HB3 H 8.590 3.861 -19.482 1.00 . A A . 46 GLN HB3 1 1
18 49304 1 1 46 GLN HE21 H 10.872 0.788 -19.914 1.00 . A A . 46 GLN HE21 1 1
18 49305 1 1 46 GLN HE22 H 9.740 -0.225 -19.154 1.00 . A A . 46 GLN HE22 1 1
18 49306 1 1 46 GLN HG2 H 8.498 2.710 -21.714 1.00 . A A . 46 GLN HG2 1 1
18 49307 1 1 46 GLN HG3 H 10.219 2.360 -21.548 1.00 . A A . 46 GLN HG3 1 1
18 49308 1 1 46 GLN N N 10.803 4.752 -21.835 1.00 . A A . 46 GLN N 1 1
18 49309 1 1 46 GLN NE2 N 9.942 0.564 -19.703 1.00 . A A . 46 GLN NE2 1 1
18 49310 1 1 46 GLN O O 9.027 6.611 -19.280 1.00 . A A . 46 GLN O 1 1
18 49311 1 1 46 GLN OE1 O 7.818 1.035 -19.885 1.00 . A A . 46 GLN OE1 1 1
18 49312 1 1 47 LEU C C 10.425 9.203 -19.675 1.00 . A A . 47 LEU C 1 1
18 49313 1 1 47 LEU CA C 11.319 8.015 -19.313 1.00 . A A . 47 LEU CA 1 1
18 49314 1 1 47 LEU CB C 12.786 8.346 -19.593 1.00 . A A . 47 LEU CB 1 1
18 49315 1 1 47 LEU CD1 C 15.140 7.956 -18.858 1.00 . A A . 47 LEU CD1 1 1
18 49316 1 1 47 LEU CD2 C 13.335 8.247 -17.158 1.00 . A A . 47 LEU CD2 1 1
18 49317 1 1 47 LEU CG C 13.669 7.679 -18.540 1.00 . A A . 47 LEU CG 1 1
18 49318 1 1 47 LEU H H 11.683 6.517 -20.821 1.00 . A A . 47 LEU H 1 1
18 49319 1 1 47 LEU HA H 11.193 7.750 -18.276 1.00 . A A . 47 LEU HA 1 1
18 49320 1 1 47 LEU HB2 H 13.056 7.984 -20.573 1.00 . A A . 47 LEU HB2 1 1
18 49321 1 1 47 LEU HB3 H 12.927 9.416 -19.552 1.00 . A A . 47 LEU HB3 1 1
18 49322 1 1 47 LEU HD11 H 15.738 7.108 -18.558 1.00 . A A . 47 LEU HD11 1 1
18 49323 1 1 47 LEU HD12 H 15.464 8.835 -18.321 1.00 . A A . 47 LEU HD12 1 1
18 49324 1 1 47 LEU HD13 H 15.253 8.120 -19.919 1.00 . A A . 47 LEU HD13 1 1
18 49325 1 1 47 LEU HD21 H 12.508 7.696 -16.733 1.00 . A A . 47 LEU HD21 1 1
18 49326 1 1 47 LEU HD22 H 13.062 9.287 -17.253 1.00 . A A . 47 LEU HD22 1 1
18 49327 1 1 47 LEU HD23 H 14.196 8.156 -16.514 1.00 . A A . 47 LEU HD23 1 1
18 49328 1 1 47 LEU HG H 13.495 6.613 -18.545 1.00 . A A . 47 LEU HG 1 1
18 49329 1 1 47 LEU N N 11.011 6.848 -20.191 1.00 . A A . 47 LEU N 1 1
18 49330 1 1 47 LEU O O 10.140 9.436 -20.833 1.00 . A A . 47 LEU O 1 1
18 49331 1 1 48 PRO C C 9.948 12.151 -19.752 1.00 . A A . 48 PRO C 1 1
18 49332 1 1 48 PRO CA C 9.198 11.140 -18.882 1.00 . A A . 48 PRO CA 1 1
18 49333 1 1 48 PRO CB C 8.973 11.699 -17.475 1.00 . A A . 48 PRO CB 1 1
18 49334 1 1 48 PRO CD C 10.342 9.719 -17.252 1.00 . A A . 48 PRO CD 1 1
18 49335 1 1 48 PRO CG C 9.357 10.598 -16.533 1.00 . A A . 48 PRO CG 1 1
18 49336 1 1 48 PRO HA H 8.255 10.873 -19.331 1.00 . A A . 48 PRO HA 1 1
18 49337 1 1 48 PRO HB2 H 9.599 12.566 -17.314 1.00 . A A . 48 PRO HB2 1 1
18 49338 1 1 48 PRO HB3 H 7.934 11.955 -17.336 1.00 . A A . 48 PRO HB3 1 1
18 49339 1 1 48 PRO HD2 H 11.356 10.025 -17.027 1.00 . A A . 48 PRO HD2 1 1
18 49340 1 1 48 PRO HD3 H 10.190 8.683 -16.992 1.00 . A A . 48 PRO HD3 1 1
18 49341 1 1 48 PRO HG2 H 9.811 11.015 -15.646 1.00 . A A . 48 PRO HG2 1 1
18 49342 1 1 48 PRO HG3 H 8.484 10.021 -16.266 1.00 . A A . 48 PRO HG3 1 1
18 49343 1 1 48 PRO N N 10.038 9.937 -18.667 1.00 . A A . 48 PRO N 1 1
18 49344 1 1 48 PRO O O 11.146 12.313 -19.636 1.00 . A A . 48 PRO O 1 1
18 49345 1 1 49 GLU C C 10.550 14.947 -20.608 1.00 . A A . 49 GLU C 1 1
18 49346 1 1 49 GLU CA C 9.939 13.846 -21.476 1.00 . A A . 49 GLU CA 1 1
18 49347 1 1 49 GLU CB C 8.837 14.415 -22.373 1.00 . A A . 49 GLU CB 1 1
18 49348 1 1 49 GLU CD C 6.760 15.805 -22.416 1.00 . A A . 49 GLU CD 1 1
18 49349 1 1 49 GLU CG C 7.931 15.335 -21.551 1.00 . A A . 49 GLU CG 1 1
18 49350 1 1 49 GLU H H 8.287 12.704 -20.690 1.00 . A A . 49 GLU H 1 1
18 49351 1 1 49 GLU HA H 10.698 13.373 -22.079 1.00 . A A . 49 GLU HA 1 1
18 49352 1 1 49 GLU HB2 H 9.285 14.978 -23.180 1.00 . A A . 49 GLU HB2 1 1
18 49353 1 1 49 GLU HB3 H 8.251 13.606 -22.780 1.00 . A A . 49 GLU HB3 1 1
18 49354 1 1 49 GLU HG2 H 7.553 14.795 -20.694 1.00 . A A . 49 GLU HG2 1 1
18 49355 1 1 49 GLU HG3 H 8.497 16.191 -21.216 1.00 . A A . 49 GLU HG3 1 1
18 49356 1 1 49 GLU N N 9.255 12.841 -20.614 1.00 . A A . 49 GLU N 1 1
18 49357 1 1 49 GLU O O 11.617 15.455 -20.889 1.00 . A A . 49 GLU O 1 1
18 49358 1 1 49 GLU OE1 O 6.754 15.487 -23.593 1.00 . A A . 49 GLU OE1 1 1
18 49359 1 1 49 GLU OE2 O 5.890 16.477 -21.885 1.00 . A A . 49 GLU OE2 1 1
18 49360 1 1 50 GLY C C 11.742 15.829 -17.984 1.00 . A A . 50 GLY C 1 1
18 49361 1 1 50 GLY CA C 10.451 16.339 -18.627 1.00 . A A . 50 GLY CA 1 1
18 49362 1 1 50 GLY H H 9.046 14.859 -19.315 1.00 . A A . 50 GLY H 1 1
18 49363 1 1 50 GLY HA2 H 10.660 17.235 -19.196 1.00 . A A . 50 GLY HA2 1 1
18 49364 1 1 50 GLY HA3 H 9.732 16.564 -17.854 1.00 . A A . 50 GLY HA3 1 1
18 49365 1 1 50 GLY N N 9.895 15.298 -19.536 1.00 . A A . 50 GLY N 1 1
18 49366 1 1 50 GLY O O 12.651 16.588 -17.713 1.00 . A A . 50 GLY O 1 1
18 49367 1 1 51 ALA C C 14.187 13.916 -17.904 1.00 . A A . 51 ALA C 1 1
18 49368 1 1 51 ALA CA C 12.997 14.033 -16.950 1.00 . A A . 51 ALA CA 1 1
18 49369 1 1 51 ALA CB C 12.586 12.651 -16.442 1.00 . A A . 51 ALA CB 1 1
18 49370 1 1 51 ALA H H 11.031 13.980 -17.834 1.00 . A A . 51 ALA H 1 1
18 49371 1 1 51 ALA HA H 13.248 14.669 -16.115 1.00 . A A . 51 ALA HA 1 1
18 49372 1 1 51 ALA HB1 H 11.817 12.756 -15.692 1.00 . A A . 51 ALA HB1 1 1
18 49373 1 1 51 ALA HB2 H 13.446 12.156 -16.009 1.00 . A A . 51 ALA HB2 1 1
18 49374 1 1 51 ALA HB3 H 12.209 12.061 -17.265 1.00 . A A . 51 ALA HB3 1 1
18 49375 1 1 51 ALA N N 11.798 14.564 -17.662 1.00 . A A . 51 ALA N 1 1
18 49376 1 1 51 ALA O O 14.070 13.415 -19.005 1.00 . A A . 51 ALA O 1 1
18 49377 1 1 52 LYS C C 17.239 12.751 -17.890 1.00 . A A . 52 LYS C 1 1
18 49378 1 1 52 LYS CA C 16.582 14.081 -18.262 1.00 . A A . 52 LYS CA 1 1
18 49379 1 1 52 LYS CB C 17.498 15.244 -17.887 1.00 . A A . 52 LYS CB 1 1
18 49380 1 1 52 LYS CD C 17.785 17.725 -17.983 1.00 . A A . 52 LYS CD 1 1
18 49381 1 1 52 LYS CE C 17.062 19.054 -18.213 1.00 . A A . 52 LYS CE 1 1
18 49382 1 1 52 LYS CG C 16.818 16.567 -18.240 1.00 . A A . 52 LYS CG 1 1
18 49383 1 1 52 LYS H H 15.423 14.603 -16.521 1.00 . A A . 52 LYS H 1 1
18 49384 1 1 52 LYS HA H 16.349 14.112 -19.315 1.00 . A A . 52 LYS HA 1 1
18 49385 1 1 52 LYS HB2 H 17.702 15.213 -16.826 1.00 . A A . 52 LYS HB2 1 1
18 49386 1 1 52 LYS HB3 H 18.426 15.162 -18.434 1.00 . A A . 52 LYS HB3 1 1
18 49387 1 1 52 LYS HD2 H 18.139 17.677 -16.963 1.00 . A A . 52 LYS HD2 1 1
18 49388 1 1 52 LYS HD3 H 18.623 17.651 -18.660 1.00 . A A . 52 LYS HD3 1 1
18 49389 1 1 52 LYS HE2 H 17.742 19.881 -18.056 1.00 . A A . 52 LYS HE2 1 1
18 49390 1 1 52 LYS HE3 H 16.647 19.090 -19.208 1.00 . A A . 52 LYS HE3 1 1
18 49391 1 1 52 LYS HG2 H 16.534 16.558 -19.282 1.00 . A A . 52 LYS HG2 1 1
18 49392 1 1 52 LYS HG3 H 15.938 16.694 -17.628 1.00 . A A . 52 LYS HG3 1 1
18 49393 1 1 52 LYS HZ1 H 15.192 18.463 -17.518 1.00 . A A . 52 LYS HZ1 1 1
18 49394 1 1 52 LYS HZ2 H 15.621 20.051 -17.091 1.00 . A A . 52 LYS HZ2 1 1
18 49395 1 1 52 LYS HZ3 H 16.332 18.731 -16.291 1.00 . A A . 52 LYS HZ3 1 1
18 49396 1 1 52 LYS N N 15.350 14.277 -17.442 1.00 . A A . 52 LYS N 1 1
18 49397 1 1 52 LYS NZ N 15.970 19.076 -17.202 1.00 . A A . 52 LYS NZ 1 1
18 49398 1 1 52 LYS O O 17.045 12.242 -16.808 1.00 . A A . 52 LYS O 1 1
18 49399 1 1 53 PHE C C 20.220 11.020 -18.558 1.00 . A A . 53 PHE C 1 1
18 49400 1 1 53 PHE CA C 18.699 10.901 -18.411 1.00 . A A . 53 PHE CA 1 1
18 49401 1 1 53 PHE CB C 18.138 9.879 -19.395 1.00 . A A . 53 PHE CB 1 1
18 49402 1 1 53 PHE CD1 C 17.876 7.836 -17.942 1.00 . A A . 53 PHE CD1 1 1
18 49403 1 1 53 PHE CD2 C 19.645 7.866 -19.604 1.00 . A A . 53 PHE CD2 1 1
18 49404 1 1 53 PHE CE1 C 18.270 6.551 -17.543 1.00 . A A . 53 PHE CE1 1 1
18 49405 1 1 53 PHE CE2 C 20.040 6.581 -19.205 1.00 . A A . 53 PHE CE2 1 1
18 49406 1 1 53 PHE CG C 18.563 8.493 -18.972 1.00 . A A . 53 PHE CG 1 1
18 49407 1 1 53 PHE CZ C 19.352 5.924 -18.174 1.00 . A A . 53 PHE CZ 1 1
18 49408 1 1 53 PHE H H 18.194 12.612 -19.627 1.00 . A A . 53 PHE H 1 1
18 49409 1 1 53 PHE HA H 18.446 10.612 -17.401 1.00 . A A . 53 PHE HA 1 1
18 49410 1 1 53 PHE HB2 H 17.059 9.941 -19.405 1.00 . A A . 53 PHE HB2 1 1
18 49411 1 1 53 PHE HB3 H 18.520 10.086 -20.379 1.00 . A A . 53 PHE HB3 1 1
18 49412 1 1 53 PHE HD1 H 17.042 8.319 -17.456 1.00 . A A . 53 PHE HD1 1 1
18 49413 1 1 53 PHE HD2 H 20.173 8.370 -20.398 1.00 . A A . 53 PHE HD2 1 1
18 49414 1 1 53 PHE HE1 H 17.740 6.046 -16.749 1.00 . A A . 53 PHE HE1 1 1
18 49415 1 1 53 PHE HE2 H 20.873 6.098 -19.690 1.00 . A A . 53 PHE HE2 1 1
18 49416 1 1 53 PHE HZ H 19.658 4.934 -17.867 1.00 . A A . 53 PHE HZ 1 1
18 49417 1 1 53 PHE N N 18.031 12.188 -18.759 1.00 . A A . 53 PHE N 1 1
18 49418 1 1 53 PHE O O 20.725 11.908 -19.217 1.00 . A A . 53 PHE O 1 1
18 49419 1 1 54 GLN C C 23.059 8.858 -17.815 1.00 . A A . 54 GLN C 1 1
18 49420 1 1 54 GLN CA C 22.436 10.256 -17.912 1.00 . A A . 54 GLN CA 1 1
18 49421 1 1 54 GLN CB C 22.804 11.092 -16.685 1.00 . A A . 54 GLN CB 1 1
18 49422 1 1 54 GLN CD C 22.912 13.428 -15.769 1.00 . A A . 54 GLN CD 1 1
18 49423 1 1 54 GLN CG C 22.411 12.551 -16.924 1.00 . A A . 54 GLN CG 1 1
18 49424 1 1 54 GLN H H 20.513 9.497 -17.333 1.00 . A A . 54 GLN H 1 1
18 49425 1 1 54 GLN HA H 22.769 10.755 -18.808 1.00 . A A . 54 GLN HA 1 1
18 49426 1 1 54 GLN HB2 H 22.275 10.714 -15.823 1.00 . A A . 54 GLN HB2 1 1
18 49427 1 1 54 GLN HB3 H 23.867 11.030 -16.511 1.00 . A A . 54 GLN HB3 1 1
18 49428 1 1 54 GLN HE21 H 23.417 11.898 -14.601 1.00 . A A . 54 GLN HE21 1 1
18 49429 1 1 54 GLN HE22 H 23.703 13.435 -13.946 1.00 . A A . 54 GLN HE22 1 1
18 49430 1 1 54 GLN HG2 H 22.850 12.893 -17.850 1.00 . A A . 54 GLN HG2 1 1
18 49431 1 1 54 GLN HG3 H 21.336 12.627 -16.989 1.00 . A A . 54 GLN HG3 1 1
18 49432 1 1 54 GLN N N 20.948 10.168 -17.889 1.00 . A A . 54 GLN N 1 1
18 49433 1 1 54 GLN NE2 N 23.383 12.873 -14.683 1.00 . A A . 54 GLN NE2 1 1
18 49434 1 1 54 GLN O O 22.436 7.912 -17.372 1.00 . A A . 54 GLN O 1 1
18 49435 1 1 54 GLN OE1 O 22.868 14.640 -15.854 1.00 . A A . 54 GLN OE1 1 1
18 49436 1 1 55 LYS C C 26.181 7.477 -17.170 1.00 . A A . 55 LYS C 1 1
18 49437 1 1 55 LYS CA C 24.972 7.401 -18.109 1.00 . A A . 55 LYS CA 1 1
18 49438 1 1 55 LYS CB C 25.423 7.091 -19.536 1.00 . A A . 55 LYS CB 1 1
18 49439 1 1 55 LYS CD C 24.638 6.543 -21.845 1.00 . A A . 55 LYS CD 1 1
18 49440 1 1 55 LYS CE C 23.435 6.563 -22.789 1.00 . A A . 55 LYS CE 1 1
18 49441 1 1 55 LYS CG C 24.198 6.978 -20.446 1.00 . A A . 55 LYS CG 1 1
18 49442 1 1 55 LYS H H 24.785 9.504 -18.528 1.00 . A A . 55 LYS H 1 1
18 49443 1 1 55 LYS HA H 24.279 6.647 -17.771 1.00 . A A . 55 LYS HA 1 1
18 49444 1 1 55 LYS HB2 H 26.064 7.884 -19.892 1.00 . A A . 55 LYS HB2 1 1
18 49445 1 1 55 LYS HB3 H 25.965 6.157 -19.549 1.00 . A A . 55 LYS HB3 1 1
18 49446 1 1 55 LYS HD2 H 25.396 7.220 -22.210 1.00 . A A . 55 LYS HD2 1 1
18 49447 1 1 55 LYS HD3 H 25.040 5.542 -21.800 1.00 . A A . 55 LYS HD3 1 1
18 49448 1 1 55 LYS HE2 H 22.804 5.702 -22.612 1.00 . A A . 55 LYS HE2 1 1
18 49449 1 1 55 LYS HE3 H 22.872 7.475 -22.662 1.00 . A A . 55 LYS HE3 1 1
18 49450 1 1 55 LYS HG2 H 23.513 6.247 -20.039 1.00 . A A . 55 LYS HG2 1 1
18 49451 1 1 55 LYS HG3 H 23.705 7.937 -20.508 1.00 . A A . 55 LYS HG3 1 1
18 49452 1 1 55 LYS HZ1 H 24.037 5.526 -24.490 1.00 . A A . 55 LYS HZ1 1 1
18 49453 1 1 55 LYS HZ2 H 24.990 6.887 -24.135 1.00 . A A . 55 LYS HZ2 1 1
18 49454 1 1 55 LYS HZ3 H 23.440 7.082 -24.805 1.00 . A A . 55 LYS HZ3 1 1
18 49455 1 1 55 LYS N N 24.296 8.727 -18.199 1.00 . A A . 55 LYS N 1 1
18 49456 1 1 55 LYS NZ N 24.019 6.511 -24.158 1.00 . A A . 55 LYS NZ 1 1
18 49457 1 1 55 LYS O O 26.914 8.446 -17.160 1.00 . A A . 55 LYS O 1 1
18 49458 1 1 56 ASN C C 28.207 5.088 -15.416 1.00 . A A . 56 ASN C 1 1
18 49459 1 1 56 ASN CA C 27.532 6.464 -15.425 1.00 . A A . 56 ASN CA 1 1
18 49460 1 1 56 ASN CB C 26.907 6.758 -14.059 1.00 . A A . 56 ASN CB 1 1
18 49461 1 1 56 ASN CG C 26.857 8.270 -13.828 1.00 . A A . 56 ASN CG 1 1
18 49462 1 1 56 ASN H H 25.774 5.698 -16.398 1.00 . A A . 56 ASN H 1 1
18 49463 1 1 56 ASN HA H 28.240 7.235 -15.683 1.00 . A A . 56 ASN HA 1 1
18 49464 1 1 56 ASN HB2 H 25.903 6.358 -14.030 1.00 . A A . 56 ASN HB2 1 1
18 49465 1 1 56 ASN HB3 H 27.499 6.295 -13.284 1.00 . A A . 56 ASN HB3 1 1
18 49466 1 1 56 ASN HD21 H 25.485 8.583 -15.227 1.00 . A A . 56 ASN HD21 1 1
18 49467 1 1 56 ASN HD22 H 26.015 9.971 -14.406 1.00 . A A . 56 ASN HD22 1 1
18 49468 1 1 56 ASN N N 26.383 6.463 -16.375 1.00 . A A . 56 ASN N 1 1
18 49469 1 1 56 ASN ND2 N 26.052 9.002 -14.547 1.00 . A A . 56 ASN ND2 1 1
18 49470 1 1 56 ASN O O 27.551 4.068 -15.398 1.00 . A A . 56 ASN O 1 1
18 49471 1 1 56 ASN OD1 O 27.559 8.790 -12.983 1.00 . A A . 56 ASN OD1 1 1
18 49472 1 1 57 HIS C C 31.111 3.697 -14.001 1.00 . A A . 57 HIS C 1 1
18 49473 1 1 57 HIS CA C 30.186 3.719 -15.219 1.00 . A A . 57 HIS CA 1 1
18 49474 1 1 57 HIS CB C 30.984 3.554 -16.514 1.00 . A A . 57 HIS CB 1 1
18 49475 1 1 57 HIS CD2 C 32.920 5.282 -16.090 1.00 . A A . 57 HIS CD2 1 1
18 49476 1 1 57 HIS CE1 C 32.540 6.594 -17.773 1.00 . A A . 57 HIS CE1 1 1
18 49477 1 1 57 HIS CG C 31.834 4.771 -16.756 1.00 . A A . 57 HIS CG 1 1
18 49478 1 1 57 HIS H H 30.029 5.874 -15.279 1.00 . A A . 57 HIS H 1 1
18 49479 1 1 57 HIS HA H 29.452 2.933 -15.142 1.00 . A A . 57 HIS HA 1 1
18 49480 1 1 57 HIS HB2 H 31.620 2.684 -16.434 1.00 . A A . 57 HIS HB2 1 1
18 49481 1 1 57 HIS HB3 H 30.303 3.424 -17.341 1.00 . A A . 57 HIS HB3 1 1
18 49482 1 1 57 HIS HD1 H 30.901 5.537 -18.497 1.00 . A A . 57 HIS HD1 1 1
18 49483 1 1 57 HIS HD2 H 33.362 4.855 -15.202 1.00 . A A . 57 HIS HD2 1 1
18 49484 1 1 57 HIS HE1 H 32.614 7.403 -18.486 1.00 . A A . 57 HIS HE1 1 1
18 49485 1 1 57 HIS N N 29.508 5.044 -15.333 1.00 . A A . 57 HIS N 1 1
18 49486 1 1 57 HIS ND1 N 31.610 5.625 -17.826 1.00 . A A . 57 HIS ND1 1 1
18 49487 1 1 57 HIS NE2 N 33.365 6.433 -16.734 1.00 . A A . 57 HIS NE2 1 1
18 49488 1 1 57 HIS O O 31.748 4.679 -13.675 1.00 . A A . 57 HIS O 1 1
18 49489 1 1 58 VAL C C 33.423 2.031 -12.441 1.00 . A A . 58 VAL C 1 1
18 49490 1 1 58 VAL CA C 32.023 2.526 -12.085 1.00 . A A . 58 VAL CA 1 1
18 49491 1 1 58 VAL CB C 31.340 1.524 -11.158 1.00 . A A . 58 VAL CB 1 1
18 49492 1 1 58 VAL CG1 C 29.943 2.022 -10.799 1.00 . A A . 58 VAL CG1 1 1
18 49493 1 1 58 VAL CG2 C 31.240 0.168 -11.860 1.00 . A A . 58 VAL CG2 1 1
18 49494 1 1 58 VAL H H 30.622 1.818 -13.574 1.00 . A A . 58 VAL H 1 1
18 49495 1 1 58 VAL HA H 32.074 3.492 -11.607 1.00 . A A . 58 VAL HA 1 1
18 49496 1 1 58 VAL HB H 31.924 1.418 -10.257 1.00 . A A . 58 VAL HB 1 1
18 49497 1 1 58 VAL HG11 H 30.000 2.622 -9.903 1.00 . A A . 58 VAL HG11 1 1
18 49498 1 1 58 VAL HG12 H 29.294 1.177 -10.628 1.00 . A A . 58 VAL HG12 1 1
18 49499 1 1 58 VAL HG13 H 29.556 2.621 -11.609 1.00 . A A . 58 VAL HG13 1 1
18 49500 1 1 58 VAL HG21 H 31.944 -0.518 -11.414 1.00 . A A . 58 VAL HG21 1 1
18 49501 1 1 58 VAL HG22 H 31.470 0.287 -12.908 1.00 . A A . 58 VAL HG22 1 1
18 49502 1 1 58 VAL HG23 H 30.238 -0.221 -11.751 1.00 . A A . 58 VAL HG23 1 1
18 49503 1 1 58 VAL N N 31.165 2.592 -13.306 1.00 . A A . 58 VAL N 1 1
18 49504 1 1 58 VAL O O 33.589 1.002 -13.065 1.00 . A A . 58 VAL O 1 1
18 49505 1 1 59 SER C C 36.287 1.369 -11.005 1.00 . A A . 59 SER C 1 1
18 49506 1 1 59 SER CA C 35.819 2.219 -12.191 1.00 . A A . 59 SER CA 1 1
18 49507 1 1 59 SER CB C 36.667 3.484 -12.311 1.00 . A A . 59 SER CB 1 1
18 49508 1 1 59 SER H H 34.274 3.496 -11.410 1.00 . A A . 59 SER H 1 1
18 49509 1 1 59 SER HA H 35.877 1.652 -13.107 1.00 . A A . 59 SER HA 1 1
18 49510 1 1 59 SER HB2 H 37.637 3.235 -12.707 1.00 . A A . 59 SER HB2 1 1
18 49511 1 1 59 SER HB3 H 36.177 4.182 -12.978 1.00 . A A . 59 SER HB3 1 1
18 49512 1 1 59 SER HG H 36.259 4.845 -10.980 1.00 . A A . 59 SER HG 1 1
18 49513 1 1 59 SER N N 34.432 2.706 -11.968 1.00 . A A . 59 SER N 1 1
18 49514 1 1 59 SER O O 37.349 0.779 -11.038 1.00 . A A . 59 SER O 1 1
18 49515 1 1 59 SER OG O 36.823 4.069 -11.024 1.00 . A A . 59 SER OG 1 1
18 49516 1 1 60 PHE C C 35.903 -0.897 -8.951 1.00 . A A . 60 PHE C 1 1
18 49517 1 1 60 PHE CA C 36.040 0.612 -8.726 1.00 . A A . 60 PHE CA 1 1
18 49518 1 1 60 PHE CB C 35.185 1.105 -7.545 1.00 . A A . 60 PHE CB 1 1
18 49519 1 1 60 PHE CD1 C 33.894 -0.882 -6.675 1.00 . A A . 60 PHE CD1 1 1
18 49520 1 1 60 PHE CD2 C 32.733 0.758 -8.038 1.00 . A A . 60 PHE CD2 1 1
18 49521 1 1 60 PHE CE1 C 32.707 -1.617 -6.548 1.00 . A A . 60 PHE CE1 1 1
18 49522 1 1 60 PHE CE2 C 31.546 0.020 -7.913 1.00 . A A . 60 PHE CE2 1 1
18 49523 1 1 60 PHE CG C 33.907 0.305 -7.421 1.00 . A A . 60 PHE CG 1 1
18 49524 1 1 60 PHE CZ C 31.534 -1.167 -7.166 1.00 . A A . 60 PHE CZ 1 1
18 49525 1 1 60 PHE H H 34.718 1.879 -9.882 1.00 . A A . 60 PHE H 1 1
18 49526 1 1 60 PHE HA H 37.075 0.858 -8.545 1.00 . A A . 60 PHE HA 1 1
18 49527 1 1 60 PHE HB2 H 35.752 1.005 -6.632 1.00 . A A . 60 PHE HB2 1 1
18 49528 1 1 60 PHE HB3 H 34.939 2.146 -7.696 1.00 . A A . 60 PHE HB3 1 1
18 49529 1 1 60 PHE HD1 H 34.799 -1.230 -6.199 1.00 . A A . 60 PHE HD1 1 1
18 49530 1 1 60 PHE HD2 H 32.744 1.674 -8.610 1.00 . A A . 60 PHE HD2 1 1
18 49531 1 1 60 PHE HE1 H 32.697 -2.530 -5.971 1.00 . A A . 60 PHE HE1 1 1
18 49532 1 1 60 PHE HE2 H 30.642 0.368 -8.390 1.00 . A A . 60 PHE HE2 1 1
18 49533 1 1 60 PHE HZ H 30.623 -1.735 -7.068 1.00 . A A . 60 PHE HZ 1 1
18 49534 1 1 60 PHE N N 35.551 1.358 -9.923 1.00 . A A . 60 PHE N 1 1
18 49535 1 1 60 PHE O O 36.791 -1.662 -8.630 1.00 . A A . 60 PHE O 1 1
18 49536 1 1 61 MET C C 35.912 -3.116 -10.971 1.00 . A A . 61 MET C 1 1
18 49537 1 1 61 MET CA C 34.770 -2.750 -10.016 1.00 . A A . 61 MET CA 1 1
18 49538 1 1 61 MET CB C 33.421 -2.875 -10.725 1.00 . A A . 61 MET CB 1 1
18 49539 1 1 61 MET CE C 30.898 -4.611 -11.004 1.00 . A A . 61 MET CE 1 1
18 49540 1 1 61 MET CG C 32.295 -2.674 -9.711 1.00 . A A . 61 MET CG 1 1
18 49541 1 1 61 MET H H 34.216 -0.669 -9.970 1.00 . A A . 61 MET H 1 1
18 49542 1 1 61 MET HA H 34.790 -3.381 -9.142 1.00 . A A . 61 MET HA 1 1
18 49543 1 1 61 MET HB2 H 33.349 -2.125 -11.499 1.00 . A A . 61 MET HB2 1 1
18 49544 1 1 61 MET HB3 H 33.335 -3.858 -11.164 1.00 . A A . 61 MET HB3 1 1
18 49545 1 1 61 MET HE1 H 31.659 -5.064 -10.384 1.00 . A A . 61 MET HE1 1 1
18 49546 1 1 61 MET HE2 H 31.197 -4.673 -12.039 1.00 . A A . 61 MET HE2 1 1
18 49547 1 1 61 MET HE3 H 29.960 -5.130 -10.871 1.00 . A A . 61 MET HE3 1 1
18 49548 1 1 61 MET HG2 H 32.387 -3.403 -8.919 1.00 . A A . 61 MET HG2 1 1
18 49549 1 1 61 MET HG3 H 32.362 -1.681 -9.295 1.00 . A A . 61 MET HG3 1 1
18 49550 1 1 61 MET N N 34.868 -1.314 -9.627 1.00 . A A . 61 MET N 1 1
18 49551 1 1 61 MET O O 36.443 -4.208 -10.930 1.00 . A A . 61 MET O 1 1
18 49552 1 1 61 MET SD S 30.697 -2.876 -10.535 1.00 . A A . 61 MET SD 1 1
18 49553 1 1 62 GLY C C 38.666 -2.771 -12.105 1.00 . A A . 62 GLY C 1 1
18 49554 1 1 62 GLY CA C 37.345 -2.525 -12.837 1.00 . A A . 62 GLY CA 1 1
18 49555 1 1 62 GLY H H 35.808 -1.356 -11.884 1.00 . A A . 62 GLY H 1 1
18 49556 1 1 62 GLY HA2 H 37.076 -3.405 -13.402 1.00 . A A . 62 GLY HA2 1 1
18 49557 1 1 62 GLY HA3 H 37.463 -1.688 -13.509 1.00 . A A . 62 GLY HA3 1 1
18 49558 1 1 62 GLY N N 36.267 -2.220 -11.853 1.00 . A A . 62 GLY N 1 1
18 49559 1 1 62 GLY O O 39.460 -3.598 -12.506 1.00 . A A . 62 GLY O 1 1
18 49560 1 1 63 GLY C C 41.218 -1.027 -11.004 1.00 . A A . 63 GLY C 1 1
18 49561 1 1 63 GLY CA C 40.285 -2.097 -10.435 1.00 . A A . 63 GLY CA 1 1
18 49562 1 1 63 GLY H H 38.340 -1.267 -10.851 1.00 . A A . 63 GLY H 1 1
18 49563 1 1 63 GLY HA2 H 40.167 -1.950 -9.371 1.00 . A A . 63 GLY HA2 1 1
18 49564 1 1 63 GLY HA3 H 40.704 -3.074 -10.622 1.00 . A A . 63 GLY HA3 1 1
18 49565 1 1 63 GLY N N 38.957 -1.986 -11.104 1.00 . A A . 63 GLY N 1 1
18 49566 1 1 63 GLY O O 40.777 0.008 -11.455 1.00 . A A . 63 GLY O 1 1
18 49567 1 1 64 ASN C C 43.019 0.136 -12.989 1.00 . A A . 64 ASN C 1 1
18 49568 1 1 64 ASN CA C 43.438 -0.252 -11.565 1.00 . A A . 64 ASN CA 1 1
18 49569 1 1 64 ASN CB C 44.804 -0.941 -11.579 1.00 . A A . 64 ASN CB 1 1
18 49570 1 1 64 ASN CG C 45.880 0.068 -11.979 1.00 . A A . 64 ASN CG 1 1
18 49571 1 1 64 ASN H H 42.842 -2.113 -10.650 1.00 . A A . 64 ASN H 1 1
18 49572 1 1 64 ASN HA H 43.472 0.620 -10.932 1.00 . A A . 64 ASN HA 1 1
18 49573 1 1 64 ASN HB2 H 45.020 -1.328 -10.593 1.00 . A A . 64 ASN HB2 1 1
18 49574 1 1 64 ASN HB3 H 44.791 -1.752 -12.290 1.00 . A A . 64 ASN HB3 1 1
18 49575 1 1 64 ASN HD21 H 45.866 0.994 -10.223 1.00 . A A . 64 ASN HD21 1 1
18 49576 1 1 64 ASN HD22 H 46.955 1.620 -11.364 1.00 . A A . 64 ASN HD22 1 1
18 49577 1 1 64 ASN N N 42.498 -1.268 -11.005 1.00 . A A . 64 ASN N 1 1
18 49578 1 1 64 ASN ND2 N 46.266 0.969 -11.117 1.00 . A A . 64 ASN ND2 1 1
18 49579 1 1 64 ASN O O 43.046 1.293 -13.361 1.00 . A A . 64 ASN O 1 1
18 49580 1 1 64 ASN OD1 O 46.377 0.037 -13.087 1.00 . A A . 64 ASN OD1 1 1
18 49581 1 1 65 MET C C 40.880 0.285 -15.178 1.00 . A A . 65 MET C 1 1
18 49582 1 1 65 MET CA C 42.192 -0.507 -15.181 1.00 . A A . 65 MET CA 1 1
18 49583 1 1 65 MET CB C 41.997 -1.868 -15.853 1.00 . A A . 65 MET CB 1 1
18 49584 1 1 65 MET CE C 41.777 -0.592 -19.759 1.00 . A A . 65 MET CE 1 1
18 49585 1 1 65 MET CG C 41.475 -1.668 -17.279 1.00 . A A . 65 MET CG 1 1
18 49586 1 1 65 MET H H 42.602 -1.746 -13.464 1.00 . A A . 65 MET H 1 1
18 49587 1 1 65 MET HA H 42.962 0.048 -15.695 1.00 . A A . 65 MET HA 1 1
18 49588 1 1 65 MET HB2 H 42.942 -2.391 -15.885 1.00 . A A . 65 MET HB2 1 1
18 49589 1 1 65 MET HB3 H 41.284 -2.448 -15.288 1.00 . A A . 65 MET HB3 1 1
18 49590 1 1 65 MET HE1 H 42.309 0.109 -20.387 1.00 . A A . 65 MET HE1 1 1
18 49591 1 1 65 MET HE2 H 40.855 -0.143 -19.425 1.00 . A A . 65 MET HE2 1 1
18 49592 1 1 65 MET HE3 H 41.553 -1.488 -20.323 1.00 . A A . 65 MET HE3 1 1
18 49593 1 1 65 MET HG2 H 41.137 -2.615 -17.673 1.00 . A A . 65 MET HG2 1 1
18 49594 1 1 65 MET HG3 H 40.651 -0.970 -17.267 1.00 . A A . 65 MET HG3 1 1
18 49595 1 1 65 MET N N 42.623 -0.820 -13.786 1.00 . A A . 65 MET N 1 1
18 49596 1 1 65 MET O O 40.468 0.821 -16.185 1.00 . A A . 65 MET O 1 1
18 49597 1 1 65 MET SD S 42.801 -1.020 -18.328 1.00 . A A . 65 MET SD 1 1
18 49598 1 1 66 GLY C C 38.952 2.366 -14.584 1.00 . A A . 66 GLY C 1 1
18 49599 1 1 66 GLY CA C 38.835 0.936 -14.059 1.00 . A A . 66 GLY CA 1 1
18 49600 1 1 66 GLY H H 40.484 -0.216 -13.303 1.00 . A A . 66 GLY H 1 1
18 49601 1 1 66 GLY HA2 H 38.149 0.378 -14.681 1.00 . A A . 66 GLY HA2 1 1
18 49602 1 1 66 GLY HA3 H 38.465 0.959 -13.046 1.00 . A A . 66 GLY HA3 1 1
18 49603 1 1 66 GLY N N 40.171 0.278 -14.085 1.00 . A A . 66 GLY N 1 1
18 49604 1 1 66 GLY O O 38.118 2.829 -15.334 1.00 . A A . 66 GLY O 1 1
18 49605 1 1 67 GLN C C 40.226 4.459 -16.252 1.00 . A A . 67 GLN C 1 1
18 49606 1 1 67 GLN CA C 40.150 4.461 -14.723 1.00 . A A . 67 GLN CA 1 1
18 49607 1 1 67 GLN CB C 41.466 4.951 -14.118 1.00 . A A . 67 GLN CB 1 1
18 49608 1 1 67 GLN CD C 42.660 5.474 -11.988 1.00 . A A . 67 GLN CD 1 1
18 49609 1 1 67 GLN CG C 41.330 5.029 -12.596 1.00 . A A . 67 GLN CG 1 1
18 49610 1 1 67 GLN H H 40.661 2.677 -13.623 1.00 . A A . 67 GLN H 1 1
18 49611 1 1 67 GLN HA H 39.336 5.082 -14.386 1.00 . A A . 67 GLN HA 1 1
18 49612 1 1 67 GLN HB2 H 42.258 4.262 -14.375 1.00 . A A . 67 GLN HB2 1 1
18 49613 1 1 67 GLN HB3 H 41.699 5.930 -14.508 1.00 . A A . 67 GLN HB3 1 1
18 49614 1 1 67 GLN HE21 H 41.856 5.972 -10.242 1.00 . A A . 67 GLN HE21 1 1
18 49615 1 1 67 GLN HE22 H 43.532 6.211 -10.363 1.00 . A A . 67 GLN HE22 1 1
18 49616 1 1 67 GLN HG2 H 40.559 5.742 -12.340 1.00 . A A . 67 GLN HG2 1 1
18 49617 1 1 67 GLN HG3 H 41.066 4.057 -12.207 1.00 . A A . 67 GLN HG3 1 1
18 49618 1 1 67 GLN N N 39.987 3.067 -14.217 1.00 . A A . 67 GLN N 1 1
18 49619 1 1 67 GLN NE2 N 42.685 5.923 -10.762 1.00 . A A . 67 GLN NE2 1 1
18 49620 1 1 67 GLN O O 39.643 5.292 -16.915 1.00 . A A . 67 GLN O 1 1
18 49621 1 1 67 GLN OE1 O 43.688 5.414 -12.633 1.00 . A A . 67 GLN OE1 1 1
18 49622 1 1 68 ALA C C 39.608 3.152 -18.900 1.00 . A A . 68 ALA C 1 1
18 49623 1 1 68 ALA CA C 40.991 3.430 -18.306 1.00 . A A . 68 ALA CA 1 1
18 49624 1 1 68 ALA CB C 41.941 2.266 -18.592 1.00 . A A . 68 ALA CB 1 1
18 49625 1 1 68 ALA H H 41.354 2.825 -16.269 1.00 . A A . 68 ALA H 1 1
18 49626 1 1 68 ALA HA H 41.398 4.344 -18.707 1.00 . A A . 68 ALA HA 1 1
18 49627 1 1 68 ALA HB1 H 41.929 1.579 -17.759 1.00 . A A . 68 ALA HB1 1 1
18 49628 1 1 68 ALA HB2 H 42.944 2.645 -18.731 1.00 . A A . 68 ALA HB2 1 1
18 49629 1 1 68 ALA HB3 H 41.623 1.753 -19.487 1.00 . A A . 68 ALA HB3 1 1
18 49630 1 1 68 ALA N N 40.912 3.505 -16.819 1.00 . A A . 68 ALA N 1 1
18 49631 1 1 68 ALA O O 39.206 3.760 -19.870 1.00 . A A . 68 ALA O 1 1
18 49632 1 1 69 MET C C 36.628 3.112 -18.865 1.00 . A A . 69 MET C 1 1
18 49633 1 1 69 MET CA C 37.544 1.885 -18.900 1.00 . A A . 69 MET CA 1 1
18 49634 1 1 69 MET CB C 37.006 0.784 -17.985 1.00 . A A . 69 MET CB 1 1
18 49635 1 1 69 MET CE C 36.088 -1.434 -19.914 1.00 . A A . 69 MET CE 1 1
18 49636 1 1 69 MET CG C 37.882 -0.463 -18.124 1.00 . A A . 69 MET CG 1 1
18 49637 1 1 69 MET H H 39.235 1.727 -17.574 1.00 . A A . 69 MET H 1 1
18 49638 1 1 69 MET HA H 37.637 1.513 -19.908 1.00 . A A . 69 MET HA 1 1
18 49639 1 1 69 MET HB2 H 37.024 1.126 -16.960 1.00 . A A . 69 MET HB2 1 1
18 49640 1 1 69 MET HB3 H 35.993 0.543 -18.269 1.00 . A A . 69 MET HB3 1 1
18 49641 1 1 69 MET HE1 H 35.540 -0.575 -20.280 1.00 . A A . 69 MET HE1 1 1
18 49642 1 1 69 MET HE2 H 35.733 -1.689 -18.928 1.00 . A A . 69 MET HE2 1 1
18 49643 1 1 69 MET HE3 H 35.937 -2.273 -20.578 1.00 . A A . 69 MET HE3 1 1
18 49644 1 1 69 MET HG2 H 38.897 -0.223 -17.843 1.00 . A A . 69 MET HG2 1 1
18 49645 1 1 69 MET HG3 H 37.505 -1.242 -17.478 1.00 . A A . 69 MET HG3 1 1
18 49646 1 1 69 MET N N 38.887 2.221 -18.343 1.00 . A A . 69 MET N 1 1
18 49647 1 1 69 MET O O 35.910 3.389 -19.805 1.00 . A A . 69 MET O 1 1
18 49648 1 1 69 MET SD S 37.851 -1.036 -19.840 1.00 . A A . 69 MET SD 1 1
18 49649 1 1 70 SER C C 36.172 6.049 -18.855 1.00 . A A . 70 SER C 1 1
18 49650 1 1 70 SER CA C 35.809 5.084 -17.725 1.00 . A A . 70 SER CA 1 1
18 49651 1 1 70 SER CB C 36.127 5.705 -16.365 1.00 . A A . 70 SER CB 1 1
18 49652 1 1 70 SER H H 37.258 3.637 -17.057 1.00 . A A . 70 SER H 1 1
18 49653 1 1 70 SER HA H 34.766 4.818 -17.775 1.00 . A A . 70 SER HA 1 1
18 49654 1 1 70 SER HB2 H 37.161 6.005 -16.339 1.00 . A A . 70 SER HB2 1 1
18 49655 1 1 70 SER HB3 H 35.499 6.573 -16.211 1.00 . A A . 70 SER HB3 1 1
18 49656 1 1 70 SER HG H 35.321 5.147 -14.685 1.00 . A A . 70 SER HG 1 1
18 49657 1 1 70 SER N N 36.662 3.864 -17.799 1.00 . A A . 70 SER N 1 1
18 49658 1 1 70 SER O O 35.323 6.505 -19.594 1.00 . A A . 70 SER O 1 1
18 49659 1 1 70 SER OG O 35.892 4.746 -15.344 1.00 . A A . 70 SER OG 1 1
18 49660 1 1 71 LYS C C 37.424 6.628 -21.489 1.00 . A A . 71 LYS C 1 1
18 49661 1 1 71 LYS CA C 37.848 7.220 -20.146 1.00 . A A . 71 LYS CA 1 1
18 49662 1 1 71 LYS CB C 39.372 7.305 -20.057 1.00 . A A . 71 LYS CB 1 1
18 49663 1 1 71 LYS CD C 41.272 8.450 -18.916 1.00 . A A . 71 LYS CD 1 1
18 49664 1 1 71 LYS CE C 41.598 9.720 -18.130 1.00 . A A . 71 LYS CE 1 1
18 49665 1 1 71 LYS CG C 39.763 8.212 -18.891 1.00 . A A . 71 LYS CG 1 1
18 49666 1 1 71 LYS H H 38.113 5.925 -18.445 1.00 . A A . 71 LYS H 1 1
18 49667 1 1 71 LYS HA H 37.420 8.202 -20.018 1.00 . A A . 71 LYS HA 1 1
18 49668 1 1 71 LYS HB2 H 39.777 6.317 -19.899 1.00 . A A . 71 LYS HB2 1 1
18 49669 1 1 71 LYS HB3 H 39.764 7.714 -20.976 1.00 . A A . 71 LYS HB3 1 1
18 49670 1 1 71 LYS HD2 H 41.777 7.606 -18.467 1.00 . A A . 71 LYS HD2 1 1
18 49671 1 1 71 LYS HD3 H 41.603 8.566 -19.937 1.00 . A A . 71 LYS HD3 1 1
18 49672 1 1 71 LYS HE2 H 41.980 10.481 -18.795 1.00 . A A . 71 LYS HE2 1 1
18 49673 1 1 71 LYS HE3 H 40.720 10.076 -17.613 1.00 . A A . 71 LYS HE3 1 1
18 49674 1 1 71 LYS HG2 H 39.247 9.157 -18.982 1.00 . A A . 71 LYS HG2 1 1
18 49675 1 1 71 LYS HG3 H 39.490 7.740 -17.960 1.00 . A A . 71 LYS HG3 1 1
18 49676 1 1 71 LYS HZ1 H 43.228 10.131 -16.903 1.00 . A A . 71 LYS HZ1 1 1
18 49677 1 1 71 LYS HZ2 H 43.236 8.567 -17.566 1.00 . A A . 71 LYS HZ2 1 1
18 49678 1 1 71 LYS HZ3 H 42.182 8.946 -16.288 1.00 . A A . 71 LYS HZ3 1 1
18 49679 1 1 71 LYS N N 37.436 6.327 -19.029 1.00 . A A . 71 LYS N 1 1
18 49680 1 1 71 LYS NZ N 42.639 9.310 -17.148 1.00 . A A . 71 LYS NZ 1 1
18 49681 1 1 71 LYS O O 37.131 7.342 -22.423 1.00 . A A . 71 LYS O 1 1
18 49682 1 1 72 ALA C C 35.681 5.010 -23.316 1.00 . A A . 72 ALA C 1 1
18 49683 1 1 72 ALA CA C 37.132 4.716 -22.934 1.00 . A A . 72 ALA CA 1 1
18 49684 1 1 72 ALA CB C 37.345 3.216 -22.734 1.00 . A A . 72 ALA CB 1 1
18 49685 1 1 72 ALA H H 37.748 4.775 -20.873 1.00 . A A . 72 ALA H 1 1
18 49686 1 1 72 ALA HA H 37.800 5.087 -23.694 1.00 . A A . 72 ALA HA 1 1
18 49687 1 1 72 ALA HB1 H 37.891 3.049 -21.817 1.00 . A A . 72 ALA HB1 1 1
18 49688 1 1 72 ALA HB2 H 37.907 2.818 -23.565 1.00 . A A . 72 ALA HB2 1 1
18 49689 1 1 72 ALA HB3 H 36.387 2.721 -22.677 1.00 . A A . 72 ALA HB3 1 1
18 49690 1 1 72 ALA N N 37.456 5.334 -21.619 1.00 . A A . 72 ALA N 1 1
18 49691 1 1 72 ALA O O 35.404 5.487 -24.395 1.00 . A A . 72 ALA O 1 1
18 49692 1 1 73 TYR C C 33.219 6.603 -23.077 1.00 . A A . 73 TYR C 1 1
18 49693 1 1 73 TYR CA C 33.338 5.113 -22.751 1.00 . A A . 73 TYR CA 1 1
18 49694 1 1 73 TYR CB C 32.540 4.774 -21.494 1.00 . A A . 73 TYR CB 1 1
18 49695 1 1 73 TYR CD1 C 30.314 3.935 -22.336 1.00 . A A . 73 TYR CD1 1 1
18 49696 1 1 73 TYR CD2 C 30.460 6.203 -21.479 1.00 . A A . 73 TYR CD2 1 1
18 49697 1 1 73 TYR CE1 C 28.951 4.122 -22.600 1.00 . A A . 73 TYR CE1 1 1
18 49698 1 1 73 TYR CE2 C 29.096 6.391 -21.745 1.00 . A A . 73 TYR CE2 1 1
18 49699 1 1 73 TYR CG C 31.069 4.975 -21.775 1.00 . A A . 73 TYR CG 1 1
18 49700 1 1 73 TYR CZ C 28.342 5.350 -22.305 1.00 . A A . 73 TYR CZ 1 1
18 49701 1 1 73 TYR H H 34.992 4.430 -21.544 1.00 . A A . 73 TYR H 1 1
18 49702 1 1 73 TYR HA H 32.993 4.518 -23.581 1.00 . A A . 73 TYR HA 1 1
18 49703 1 1 73 TYR HB2 H 32.718 3.745 -21.219 1.00 . A A . 73 TYR HB2 1 1
18 49704 1 1 73 TYR HB3 H 32.843 5.422 -20.685 1.00 . A A . 73 TYR HB3 1 1
18 49705 1 1 73 TYR HD1 H 30.784 2.990 -22.563 1.00 . A A . 73 TYR HD1 1 1
18 49706 1 1 73 TYR HD2 H 31.041 7.004 -21.047 1.00 . A A . 73 TYR HD2 1 1
18 49707 1 1 73 TYR HE1 H 28.369 3.322 -23.032 1.00 . A A . 73 TYR HE1 1 1
18 49708 1 1 73 TYR HE2 H 28.627 7.336 -21.519 1.00 . A A . 73 TYR HE2 1 1
18 49709 1 1 73 TYR HH H 26.906 6.339 -23.084 1.00 . A A . 73 TYR HH 1 1
18 49710 1 1 73 TYR N N 34.755 4.781 -22.428 1.00 . A A . 73 TYR N 1 1
18 49711 1 1 73 TYR O O 32.596 6.993 -24.045 1.00 . A A . 73 TYR O 1 1
18 49712 1 1 73 TYR OH O 27.000 5.535 -22.567 1.00 . A A . 73 TYR OH 1 1
18 49713 1 1 74 ALA C C 34.451 9.139 -24.013 1.00 . A A . 74 ALA C 1 1
18 49714 1 1 74 ALA CA C 33.832 8.897 -22.635 1.00 . A A . 74 ALA CA 1 1
18 49715 1 1 74 ALA CB C 34.674 9.559 -21.541 1.00 . A A . 74 ALA CB 1 1
18 49716 1 1 74 ALA H H 34.401 7.112 -21.563 1.00 . A A . 74 ALA H 1 1
18 49717 1 1 74 ALA HA H 32.819 9.268 -22.604 1.00 . A A . 74 ALA HA 1 1
18 49718 1 1 74 ALA HB1 H 35.134 10.455 -21.933 1.00 . A A . 74 ALA HB1 1 1
18 49719 1 1 74 ALA HB2 H 35.445 8.873 -21.217 1.00 . A A . 74 ALA HB2 1 1
18 49720 1 1 74 ALA HB3 H 34.043 9.815 -20.703 1.00 . A A . 74 ALA HB3 1 1
18 49721 1 1 74 ALA N N 33.863 7.441 -22.315 1.00 . A A . 74 ALA N 1 1
18 49722 1 1 74 ALA O O 33.945 9.905 -24.809 1.00 . A A . 74 ALA O 1 1
18 49723 1 1 75 THR C C 35.060 8.237 -26.740 1.00 . A A . 75 THR C 1 1
18 49724 1 1 75 THR CA C 36.107 8.564 -25.680 1.00 . A A . 75 THR CA 1 1
18 49725 1 1 75 THR CB C 37.224 7.525 -25.705 1.00 . A A . 75 THR CB 1 1
18 49726 1 1 75 THR CG2 C 38.056 7.695 -26.976 1.00 . A A . 75 THR CG2 1 1
18 49727 1 1 75 THR H H 35.863 7.792 -23.692 1.00 . A A . 75 THR H 1 1
18 49728 1 1 75 THR HA H 36.511 9.552 -25.830 1.00 . A A . 75 THR HA 1 1
18 49729 1 1 75 THR HB H 36.788 6.540 -25.693 1.00 . A A . 75 THR HB 1 1
18 49730 1 1 75 THR HG1 H 37.986 8.610 -24.281 1.00 . A A . 75 THR HG1 1 1
18 49731 1 1 75 THR HG21 H 37.499 7.325 -27.823 1.00 . A A . 75 THR HG21 1 1
18 49732 1 1 75 THR HG22 H 38.977 7.138 -26.880 1.00 . A A . 75 THR HG22 1 1
18 49733 1 1 75 THR HG23 H 38.282 8.740 -27.122 1.00 . A A . 75 THR HG23 1 1
18 49734 1 1 75 THR N N 35.502 8.438 -24.327 1.00 . A A . 75 THR N 1 1
18 49735 1 1 75 THR O O 34.898 8.951 -27.706 1.00 . A A . 75 THR O 1 1
18 49736 1 1 75 THR OG1 O 38.054 7.696 -24.564 1.00 . A A . 75 THR OG1 1 1
18 49737 1 1 76 MET C C 32.340 8.122 -27.695 1.00 . A A . 76 MET C 1 1
18 49738 1 1 76 MET CA C 33.210 6.885 -27.498 1.00 . A A . 76 MET CA 1 1
18 49739 1 1 76 MET CB C 32.384 5.781 -26.838 1.00 . A A . 76 MET CB 1 1
18 49740 1 1 76 MET CE C 33.481 1.964 -25.744 1.00 . A A . 76 MET CE 1 1
18 49741 1 1 76 MET CG C 33.219 4.511 -26.679 1.00 . A A . 76 MET CG 1 1
18 49742 1 1 76 MET H H 34.408 6.662 -25.724 1.00 . A A . 76 MET H 1 1
18 49743 1 1 76 MET HA H 33.616 6.542 -28.436 1.00 . A A . 76 MET HA 1 1
18 49744 1 1 76 MET HB2 H 32.051 6.114 -25.867 1.00 . A A . 76 MET HB2 1 1
18 49745 1 1 76 MET HB3 H 31.526 5.567 -27.454 1.00 . A A . 76 MET HB3 1 1
18 49746 1 1 76 MET HE1 H 33.970 1.913 -26.706 1.00 . A A . 76 MET HE1 1 1
18 49747 1 1 76 MET HE2 H 32.995 1.022 -25.539 1.00 . A A . 76 MET HE2 1 1
18 49748 1 1 76 MET HE3 H 34.210 2.165 -24.971 1.00 . A A . 76 MET HE3 1 1
18 49749 1 1 76 MET HG2 H 33.466 4.119 -27.654 1.00 . A A . 76 MET HG2 1 1
18 49750 1 1 76 MET HG3 H 34.123 4.734 -26.136 1.00 . A A . 76 MET HG3 1 1
18 49751 1 1 76 MET N N 34.297 7.200 -26.533 1.00 . A A . 76 MET N 1 1
18 49752 1 1 76 MET O O 31.905 8.420 -28.786 1.00 . A A . 76 MET O 1 1
18 49753 1 1 76 MET SD S 32.249 3.286 -25.764 1.00 . A A . 76 MET SD 1 1
18 49754 1 1 77 ILE C C 31.766 11.051 -27.642 1.00 . A A . 77 ILE C 1 1
18 49755 1 1 77 ILE CA C 31.138 9.988 -26.740 1.00 . A A . 77 ILE CA 1 1
18 49756 1 1 77 ILE CB C 30.974 10.502 -25.312 1.00 . A A . 77 ILE CB 1 1
18 49757 1 1 77 ILE CD1 C 30.490 9.782 -22.968 1.00 . A A . 77 ILE CD1 1 1
18 49758 1 1 77 ILE CG1 C 30.360 9.401 -24.442 1.00 . A A . 77 ILE CG1 1 1
18 49759 1 1 77 ILE CG2 C 30.043 11.715 -25.315 1.00 . A A . 77 ILE CG2 1 1
18 49760 1 1 77 ILE H H 32.366 8.515 -25.751 1.00 . A A . 77 ILE H 1 1
18 49761 1 1 77 ILE HA H 30.186 9.692 -27.130 1.00 . A A . 77 ILE HA 1 1
18 49762 1 1 77 ILE HB H 31.935 10.783 -24.915 1.00 . A A . 77 ILE HB 1 1
18 49763 1 1 77 ILE HD11 H 31.157 10.626 -22.871 1.00 . A A . 77 ILE HD11 1 1
18 49764 1 1 77 ILE HD12 H 30.887 8.944 -22.415 1.00 . A A . 77 ILE HD12 1 1
18 49765 1 1 77 ILE HD13 H 29.518 10.044 -22.578 1.00 . A A . 77 ILE HD13 1 1
18 49766 1 1 77 ILE HG12 H 29.316 9.288 -24.692 1.00 . A A . 77 ILE HG12 1 1
18 49767 1 1 77 ILE HG13 H 30.878 8.470 -24.619 1.00 . A A . 77 ILE HG13 1 1
18 49768 1 1 77 ILE HG21 H 29.095 11.436 -25.752 1.00 . A A . 77 ILE HG21 1 1
18 49769 1 1 77 ILE HG22 H 30.488 12.509 -25.896 1.00 . A A . 77 ILE HG22 1 1
18 49770 1 1 77 ILE HG23 H 29.887 12.052 -24.301 1.00 . A A . 77 ILE HG23 1 1
18 49771 1 1 77 ILE N N 32.037 8.806 -26.630 1.00 . A A . 77 ILE N 1 1
18 49772 1 1 77 ILE O O 31.162 11.493 -28.599 1.00 . A A . 77 ILE O 1 1
18 49773 1 1 78 ALA C C 33.724 11.654 -29.789 1.00 . A A . 78 ALA C 1 1
18 49774 1 1 78 ALA CA C 33.704 12.278 -28.390 1.00 . A A . 78 ALA CA 1 1
18 49775 1 1 78 ALA CB C 35.125 12.420 -27.845 1.00 . A A . 78 ALA CB 1 1
18 49776 1 1 78 ALA H H 33.521 10.915 -26.725 1.00 . A A . 78 ALA H 1 1
18 49777 1 1 78 ALA HA H 33.217 13.240 -28.411 1.00 . A A . 78 ALA HA 1 1
18 49778 1 1 78 ALA HB1 H 35.416 11.502 -27.356 1.00 . A A . 78 ALA HB1 1 1
18 49779 1 1 78 ALA HB2 H 35.159 13.233 -27.134 1.00 . A A . 78 ALA HB2 1 1
18 49780 1 1 78 ALA HB3 H 35.805 12.624 -28.659 1.00 . A A . 78 ALA HB3 1 1
18 49781 1 1 78 ALA N N 33.014 11.361 -27.439 1.00 . A A . 78 ALA N 1 1
18 49782 1 1 78 ALA O O 33.805 12.339 -30.790 1.00 . A A . 78 ALA O 1 1
18 49783 1 1 79 LEU C C 32.477 9.271 -31.705 1.00 . A A . 79 LEU C 1 1
18 49784 1 1 79 LEU CA C 33.863 9.657 -31.166 1.00 . A A . 79 LEU CA 1 1
18 49785 1 1 79 LEU CB C 34.691 8.408 -30.851 1.00 . A A . 79 LEU CB 1 1
18 49786 1 1 79 LEU CD1 C 36.590 9.538 -32.046 1.00 . A A . 79 LEU CD1 1 1
18 49787 1 1 79 LEU CD2 C 36.755 7.129 -31.435 1.00 . A A . 79 LEU CD2 1 1
18 49788 1 1 79 LEU CG C 35.802 8.233 -31.890 1.00 . A A . 79 LEU CG 1 1
18 49789 1 1 79 LEU H H 33.745 9.830 -29.028 1.00 . A A . 79 LEU H 1 1
18 49790 1 1 79 LEU HA H 34.383 10.276 -31.877 1.00 . A A . 79 LEU HA 1 1
18 49791 1 1 79 LEU HB2 H 35.131 8.509 -29.870 1.00 . A A . 79 LEU HB2 1 1
18 49792 1 1 79 LEU HB3 H 34.049 7.540 -30.868 1.00 . A A . 79 LEU HB3 1 1
18 49793 1 1 79 LEU HD11 H 36.181 10.289 -31.387 1.00 . A A . 79 LEU HD11 1 1
18 49794 1 1 79 LEU HD12 H 36.523 9.879 -33.070 1.00 . A A . 79 LEU HD12 1 1
18 49795 1 1 79 LEU HD13 H 37.627 9.364 -31.794 1.00 . A A . 79 LEU HD13 1 1
18 49796 1 1 79 LEU HD21 H 37.077 7.329 -30.426 1.00 . A A . 79 LEU HD21 1 1
18 49797 1 1 79 LEU HD22 H 37.614 7.102 -32.091 1.00 . A A . 79 LEU HD22 1 1
18 49798 1 1 79 LEU HD23 H 36.246 6.177 -31.469 1.00 . A A . 79 LEU HD23 1 1
18 49799 1 1 79 LEU HG H 35.365 7.958 -32.836 1.00 . A A . 79 LEU HG 1 1
18 49800 1 1 79 LEU N N 33.742 10.353 -29.854 1.00 . A A . 79 LEU N 1 1
18 49801 1 1 79 LEU O O 32.360 8.568 -32.689 1.00 . A A . 79 LEU O 1 1
18 49802 1 1 80 GLU C C 29.903 7.926 -31.831 1.00 . A A . 80 GLU C 1 1
18 49803 1 1 80 GLU CA C 30.056 9.433 -31.586 1.00 . A A . 80 GLU CA 1 1
18 49804 1 1 80 GLU CB C 29.931 10.207 -32.901 1.00 . A A . 80 GLU CB 1 1
18 49805 1 1 80 GLU CD C 28.381 10.858 -34.750 1.00 . A A . 80 GLU CD 1 1
18 49806 1 1 80 GLU CG C 28.480 10.168 -33.387 1.00 . A A . 80 GLU CG 1 1
18 49807 1 1 80 GLU H H 31.541 10.331 -30.309 1.00 . A A . 80 GLU H 1 1
18 49808 1 1 80 GLU HA H 29.312 9.778 -30.886 1.00 . A A . 80 GLU HA 1 1
18 49809 1 1 80 GLU HB2 H 30.230 11.233 -32.742 1.00 . A A . 80 GLU HB2 1 1
18 49810 1 1 80 GLU HB3 H 30.569 9.756 -33.645 1.00 . A A . 80 GLU HB3 1 1
18 49811 1 1 80 GLU HG2 H 28.157 9.142 -33.478 1.00 . A A . 80 GLU HG2 1 1
18 49812 1 1 80 GLU HG3 H 27.849 10.683 -32.679 1.00 . A A . 80 GLU HG3 1 1
18 49813 1 1 80 GLU N N 31.428 9.747 -31.087 1.00 . A A . 80 GLU N 1 1
18 49814 1 1 80 GLU O O 29.251 7.501 -32.763 1.00 . A A . 80 GLU O 1 1
18 49815 1 1 80 GLU OE1 O 29.404 11.297 -35.245 1.00 . A A . 80 GLU OE1 1 1
18 49816 1 1 80 GLU OE2 O 27.281 10.934 -35.273 1.00 . A A . 80 GLU OE2 1 1
18 49817 1 1 81 VAL C C 29.901 4.952 -29.910 1.00 . A A . 81 VAL C 1 1
18 49818 1 1 81 VAL CA C 30.389 5.637 -31.193 1.00 . A A . 81 VAL CA 1 1
18 49819 1 1 81 VAL CB C 31.802 5.170 -31.544 1.00 . A A . 81 VAL CB 1 1
18 49820 1 1 81 VAL CG1 C 32.299 5.930 -32.775 1.00 . A A . 81 VAL CG1 1 1
18 49821 1 1 81 VAL CG2 C 32.739 5.443 -30.367 1.00 . A A . 81 VAL CG2 1 1
18 49822 1 1 81 VAL H H 31.022 7.476 -30.258 1.00 . A A . 81 VAL H 1 1
18 49823 1 1 81 VAL HA H 29.720 5.415 -32.009 1.00 . A A . 81 VAL HA 1 1
18 49824 1 1 81 VAL HB H 31.786 4.110 -31.757 1.00 . A A . 81 VAL HB 1 1
18 49825 1 1 81 VAL HG11 H 33.102 6.593 -32.488 1.00 . A A . 81 VAL HG11 1 1
18 49826 1 1 81 VAL HG12 H 31.488 6.506 -33.195 1.00 . A A . 81 VAL HG12 1 1
18 49827 1 1 81 VAL HG13 H 32.659 5.226 -33.511 1.00 . A A . 81 VAL HG13 1 1
18 49828 1 1 81 VAL HG21 H 33.718 5.707 -30.740 1.00 . A A . 81 VAL HG21 1 1
18 49829 1 1 81 VAL HG22 H 32.814 4.556 -29.755 1.00 . A A . 81 VAL HG22 1 1
18 49830 1 1 81 VAL HG23 H 32.348 6.256 -29.775 1.00 . A A . 81 VAL HG23 1 1
18 49831 1 1 81 VAL N N 30.501 7.115 -31.001 1.00 . A A . 81 VAL N 1 1
18 49832 1 1 81 VAL O O 29.935 3.744 -29.800 1.00 . A A . 81 VAL O 1 1
18 49833 1 1 82 GLU C C 28.156 3.852 -27.949 1.00 . A A . 82 GLU C 1 1
18 49834 1 1 82 GLU CA C 29.043 5.066 -27.648 1.00 . A A . 82 GLU CA 1 1
18 49835 1 1 82 GLU CB C 28.248 6.134 -26.880 1.00 . A A . 82 GLU CB 1 1
18 49836 1 1 82 GLU CD C 28.436 8.401 -27.889 1.00 . A A . 82 GLU CD 1 1
18 49837 1 1 82 GLU CG C 29.023 7.450 -26.839 1.00 . A A . 82 GLU CG 1 1
18 49838 1 1 82 GLU H H 29.490 6.677 -29.018 1.00 . A A . 82 GLU H 1 1
18 49839 1 1 82 GLU HA H 29.899 4.762 -27.069 1.00 . A A . 82 GLU HA 1 1
18 49840 1 1 82 GLU HB2 H 27.300 6.298 -27.365 1.00 . A A . 82 GLU HB2 1 1
18 49841 1 1 82 GLU HB3 H 28.078 5.791 -25.870 1.00 . A A . 82 GLU HB3 1 1
18 49842 1 1 82 GLU HG2 H 28.928 7.894 -25.858 1.00 . A A . 82 GLU HG2 1 1
18 49843 1 1 82 GLU HG3 H 30.065 7.268 -27.051 1.00 . A A . 82 GLU HG3 1 1
18 49844 1 1 82 GLU N N 29.484 5.705 -28.926 1.00 . A A . 82 GLU N 1 1
18 49845 1 1 82 GLU O O 28.568 2.725 -27.805 1.00 . A A . 82 GLU O 1 1
18 49846 1 1 82 GLU OE1 O 27.250 8.680 -27.809 1.00 . A A . 82 GLU OE1 1 1
18 49847 1 1 82 GLU OE2 O 29.180 8.827 -28.757 1.00 . A A . 82 GLU OE2 1 1
18 49848 1 1 83 ASP C C 26.696 1.946 -29.631 1.00 . A A . 83 ASP C 1 1
18 49849 1 1 83 ASP CA C 26.038 2.918 -28.648 1.00 . A A . 83 ASP CA 1 1
18 49850 1 1 83 ASP CB C 24.801 3.543 -29.285 1.00 . A A . 83 ASP CB 1 1
18 49851 1 1 83 ASP CG C 24.052 4.375 -28.243 1.00 . A A . 83 ASP CG 1 1
18 49852 1 1 83 ASP H H 26.614 4.985 -28.471 1.00 . A A . 83 ASP H 1 1
18 49853 1 1 83 ASP HA H 25.767 2.410 -27.737 1.00 . A A . 83 ASP HA 1 1
18 49854 1 1 83 ASP HB2 H 25.106 4.177 -30.104 1.00 . A A . 83 ASP HB2 1 1
18 49855 1 1 83 ASP HB3 H 24.155 2.762 -29.654 1.00 . A A . 83 ASP HB3 1 1
18 49856 1 1 83 ASP N N 26.940 4.070 -28.360 1.00 . A A . 83 ASP N 1 1
18 49857 1 1 83 ASP O O 26.413 0.765 -29.628 1.00 . A A . 83 ASP O 1 1
18 49858 1 1 83 ASP OD1 O 24.377 4.256 -27.073 1.00 . A A . 83 ASP OD1 1 1
18 49859 1 1 83 ASP OD2 O 23.166 5.118 -28.632 1.00 . A A . 83 ASP OD2 1 1
18 49860 1 1 84 LYS C C 28.767 0.438 -31.151 1.00 . A A . 84 LYS C 1 1
18 49861 1 1 84 LYS CA C 27.919 1.594 -31.686 1.00 . A A . 84 LYS CA 1 1
18 49862 1 1 84 LYS CB C 28.767 2.519 -32.560 1.00 . A A . 84 LYS CB 1 1
18 49863 1 1 84 LYS CD C 30.177 2.657 -34.619 1.00 . A A . 84 LYS CD 1 1
18 49864 1 1 84 LYS CE C 30.572 1.932 -35.907 1.00 . A A . 84 LYS CE 1 1
18 49865 1 1 84 LYS CG C 29.296 1.741 -33.766 1.00 . A A . 84 LYS CG 1 1
18 49866 1 1 84 LYS H H 27.528 3.433 -30.640 1.00 . A A . 84 LYS H 1 1
18 49867 1 1 84 LYS HA H 27.093 1.211 -32.256 1.00 . A A . 84 LYS HA 1 1
18 49868 1 1 84 LYS HB2 H 28.161 3.346 -32.901 1.00 . A A . 84 LYS HB2 1 1
18 49869 1 1 84 LYS HB3 H 29.599 2.895 -31.985 1.00 . A A . 84 LYS HB3 1 1
18 49870 1 1 84 LYS HD2 H 29.631 3.556 -34.863 1.00 . A A . 84 LYS HD2 1 1
18 49871 1 1 84 LYS HD3 H 31.068 2.915 -34.066 1.00 . A A . 84 LYS HD3 1 1
18 49872 1 1 84 LYS HE2 H 30.904 0.927 -35.685 1.00 . A A . 84 LYS HE2 1 1
18 49873 1 1 84 LYS HE3 H 29.742 1.911 -36.596 1.00 . A A . 84 LYS HE3 1 1
18 49874 1 1 84 LYS HG2 H 29.879 0.899 -33.422 1.00 . A A . 84 LYS HG2 1 1
18 49875 1 1 84 LYS HG3 H 28.467 1.388 -34.360 1.00 . A A . 84 LYS HG3 1 1
18 49876 1 1 84 LYS HZ1 H 32.575 2.486 -35.997 1.00 . A A . 84 LYS HZ1 1 1
18 49877 1 1 84 LYS HZ2 H 31.490 3.750 -36.334 1.00 . A A . 84 LYS HZ2 1 1
18 49878 1 1 84 LYS HZ3 H 31.776 2.540 -37.492 1.00 . A A . 84 LYS HZ3 1 1
18 49879 1 1 84 LYS N N 27.424 2.461 -30.580 1.00 . A A . 84 LYS N 1 1
18 49880 1 1 84 LYS NZ N 31.688 2.737 -36.475 1.00 . A A . 84 LYS NZ 1 1
18 49881 1 1 84 LYS O O 28.684 -0.675 -31.633 1.00 . A A . 84 LYS O 1 1
18 49882 1 1 85 MET C C 30.520 -0.514 -28.246 1.00 . A A . 85 MET C 1 1
18 49883 1 1 85 MET CA C 30.572 -0.370 -29.769 1.00 . A A . 85 MET CA 1 1
18 49884 1 1 85 MET CB C 31.962 0.074 -30.224 1.00 . A A . 85 MET CB 1 1
18 49885 1 1 85 MET CE C 34.333 0.100 -28.423 1.00 . A A . 85 MET CE 1 1
18 49886 1 1 85 MET CG C 32.288 1.442 -29.623 1.00 . A A . 85 MET CG 1 1
18 49887 1 1 85 MET H H 29.752 1.624 -29.906 1.00 . A A . 85 MET H 1 1
18 49888 1 1 85 MET HA H 30.318 -1.306 -30.240 1.00 . A A . 85 MET HA 1 1
18 49889 1 1 85 MET HB2 H 32.692 -0.650 -29.898 1.00 . A A . 85 MET HB2 1 1
18 49890 1 1 85 MET HB3 H 31.981 0.143 -31.301 1.00 . A A . 85 MET HB3 1 1
18 49891 1 1 85 MET HE1 H 33.447 -0.099 -27.838 1.00 . A A . 85 MET HE1 1 1
18 49892 1 1 85 MET HE2 H 35.174 0.238 -27.762 1.00 . A A . 85 MET HE2 1 1
18 49893 1 1 85 MET HE3 H 34.530 -0.735 -29.085 1.00 . A A . 85 MET HE3 1 1
18 49894 1 1 85 MET HG2 H 31.937 2.218 -30.288 1.00 . A A . 85 MET HG2 1 1
18 49895 1 1 85 MET HG3 H 31.800 1.543 -28.666 1.00 . A A . 85 MET HG3 1 1
18 49896 1 1 85 MET N N 29.649 0.706 -30.233 1.00 . A A . 85 MET N 1 1
18 49897 1 1 85 MET O O 31.174 -1.359 -27.669 1.00 . A A . 85 MET O 1 1
18 49898 1 1 85 MET SD S 34.079 1.597 -29.409 1.00 . A A . 85 MET SD 1 1
18 49899 1 1 86 VAL C C 29.308 -1.319 -25.756 1.00 . A A . 86 VAL C 1 1
18 49900 1 1 86 VAL CA C 29.645 0.141 -26.104 1.00 . A A . 86 VAL CA 1 1
18 49901 1 1 86 VAL CB C 28.541 1.123 -25.672 1.00 . A A . 86 VAL CB 1 1
18 49902 1 1 86 VAL CG1 C 27.795 0.598 -24.441 1.00 . A A . 86 VAL CG1 1 1
18 49903 1 1 86 VAL CG2 C 29.181 2.471 -25.326 1.00 . A A . 86 VAL CG2 1 1
18 49904 1 1 86 VAL H H 29.193 0.948 -28.056 1.00 . A A . 86 VAL H 1 1
18 49905 1 1 86 VAL HA H 30.583 0.421 -25.650 1.00 . A A . 86 VAL HA 1 1
18 49906 1 1 86 VAL HB H 27.844 1.260 -26.484 1.00 . A A . 86 VAL HB 1 1
18 49907 1 1 86 VAL HG11 H 27.474 -0.418 -24.620 1.00 . A A . 86 VAL HG11 1 1
18 49908 1 1 86 VAL HG12 H 26.933 1.219 -24.250 1.00 . A A . 86 VAL HG12 1 1
18 49909 1 1 86 VAL HG13 H 28.453 0.622 -23.586 1.00 . A A . 86 VAL HG13 1 1
18 49910 1 1 86 VAL HG21 H 29.761 2.372 -24.422 1.00 . A A . 86 VAL HG21 1 1
18 49911 1 1 86 VAL HG22 H 28.407 3.211 -25.178 1.00 . A A . 86 VAL HG22 1 1
18 49912 1 1 86 VAL HG23 H 29.824 2.783 -26.135 1.00 . A A . 86 VAL HG23 1 1
18 49913 1 1 86 VAL N N 29.735 0.280 -27.585 1.00 . A A . 86 VAL N 1 1
18 49914 1 1 86 VAL O O 29.962 -1.930 -24.930 1.00 . A A . 86 VAL O 1 1
18 49915 1 1 87 PRO C C 29.246 -4.165 -26.597 1.00 . A A . 87 PRO C 1 1
18 49916 1 1 87 PRO CA C 28.027 -3.295 -26.294 1.00 . A A . 87 PRO CA 1 1
18 49917 1 1 87 PRO CB C 26.921 -3.560 -27.307 1.00 . A A . 87 PRO CB 1 1
18 49918 1 1 87 PRO CD C 27.519 -1.220 -27.479 1.00 . A A . 87 PRO CD 1 1
18 49919 1 1 87 PRO CG C 26.417 -2.216 -27.728 1.00 . A A . 87 PRO CG 1 1
18 49920 1 1 87 PRO HA H 27.666 -3.482 -25.296 1.00 . A A . 87 PRO HA 1 1
18 49921 1 1 87 PRO HB2 H 27.317 -4.098 -28.158 1.00 . A A . 87 PRO HB2 1 1
18 49922 1 1 87 PRO HB3 H 26.130 -4.123 -26.842 1.00 . A A . 87 PRO HB3 1 1
18 49923 1 1 87 PRO HD2 H 28.079 -1.041 -28.387 1.00 . A A . 87 PRO HD2 1 1
18 49924 1 1 87 PRO HD3 H 27.111 -0.302 -27.095 1.00 . A A . 87 PRO HD3 1 1
18 49925 1 1 87 PRO HG2 H 26.164 -2.232 -28.779 1.00 . A A . 87 PRO HG2 1 1
18 49926 1 1 87 PRO HG3 H 25.549 -1.950 -27.145 1.00 . A A . 87 PRO HG3 1 1
18 49927 1 1 87 PRO N N 28.359 -1.865 -26.468 1.00 . A A . 87 PRO N 1 1
18 49928 1 1 87 PRO O O 29.388 -5.242 -26.065 1.00 . A A . 87 PRO O 1 1
18 49929 1 1 88 VAL C C 32.184 -4.681 -26.480 1.00 . A A . 88 VAL C 1 1
18 49930 1 1 88 VAL CA C 31.341 -4.534 -27.735 1.00 . A A . 88 VAL CA 1 1
18 49931 1 1 88 VAL CB C 32.122 -3.781 -28.809 1.00 . A A . 88 VAL CB 1 1
18 49932 1 1 88 VAL CG1 C 33.344 -4.606 -29.206 1.00 . A A . 88 VAL CG1 1 1
18 49933 1 1 88 VAL CG2 C 31.232 -3.565 -30.032 1.00 . A A . 88 VAL CG2 1 1
18 49934 1 1 88 VAL H H 30.017 -2.830 -27.852 1.00 . A A . 88 VAL H 1 1
18 49935 1 1 88 VAL HA H 31.055 -5.506 -28.101 1.00 . A A . 88 VAL HA 1 1
18 49936 1 1 88 VAL HB H 32.445 -2.828 -28.420 1.00 . A A . 88 VAL HB 1 1
18 49937 1 1 88 VAL HG11 H 33.767 -5.068 -28.326 1.00 . A A . 88 VAL HG11 1 1
18 49938 1 1 88 VAL HG12 H 34.081 -3.963 -29.665 1.00 . A A . 88 VAL HG12 1 1
18 49939 1 1 88 VAL HG13 H 33.047 -5.373 -29.907 1.00 . A A . 88 VAL HG13 1 1
18 49940 1 1 88 VAL HG21 H 31.601 -2.725 -30.599 1.00 . A A . 88 VAL HG21 1 1
18 49941 1 1 88 VAL HG22 H 30.220 -3.369 -29.711 1.00 . A A . 88 VAL HG22 1 1
18 49942 1 1 88 VAL HG23 H 31.249 -4.451 -30.648 1.00 . A A . 88 VAL HG23 1 1
18 49943 1 1 88 VAL N N 30.135 -3.709 -27.436 1.00 . A A . 88 VAL N 1 1
18 49944 1 1 88 VAL O O 32.663 -5.746 -26.172 1.00 . A A . 88 VAL O 1 1
18 49945 1 1 89 MET C C 32.449 -4.807 -23.561 1.00 . A A . 89 MET C 1 1
18 49946 1 1 89 MET CA C 33.109 -3.764 -24.466 1.00 . A A . 89 MET CA 1 1
18 49947 1 1 89 MET CB C 33.066 -2.385 -23.813 1.00 . A A . 89 MET CB 1 1
18 49948 1 1 89 MET CE C 35.998 -0.882 -23.388 1.00 . A A . 89 MET CE 1 1
18 49949 1 1 89 MET CG C 33.713 -1.361 -24.746 1.00 . A A . 89 MET CG 1 1
18 49950 1 1 89 MET H H 31.916 -2.783 -25.971 1.00 . A A . 89 MET H 1 1
18 49951 1 1 89 MET HA H 34.130 -4.041 -24.678 1.00 . A A . 89 MET HA 1 1
18 49952 1 1 89 MET HB2 H 32.039 -2.107 -23.627 1.00 . A A . 89 MET HB2 1 1
18 49953 1 1 89 MET HB3 H 33.608 -2.411 -22.879 1.00 . A A . 89 MET HB3 1 1
18 49954 1 1 89 MET HE1 H 36.458 -0.427 -22.523 1.00 . A A . 89 MET HE1 1 1
18 49955 1 1 89 MET HE2 H 36.662 -0.800 -24.233 1.00 . A A . 89 MET HE2 1 1
18 49956 1 1 89 MET HE3 H 35.798 -1.928 -23.191 1.00 . A A . 89 MET HE3 1 1
18 49957 1 1 89 MET HG2 H 34.482 -1.842 -25.330 1.00 . A A . 89 MET HG2 1 1
18 49958 1 1 89 MET HG3 H 32.963 -0.949 -25.404 1.00 . A A . 89 MET HG3 1 1
18 49959 1 1 89 MET N N 32.334 -3.635 -25.725 1.00 . A A . 89 MET N 1 1
18 49960 1 1 89 MET O O 33.112 -5.627 -22.960 1.00 . A A . 89 MET O 1 1
18 49961 1 1 89 MET SD S 34.444 -0.035 -23.759 1.00 . A A . 89 MET SD 1 1
18 49962 1 1 90 PHE C C 30.561 -7.215 -23.248 1.00 . A A . 90 PHE C 1 1
18 49963 1 1 90 PHE CA C 30.478 -5.823 -22.607 1.00 . A A . 90 PHE CA 1 1
18 49964 1 1 90 PHE CB C 29.034 -5.346 -22.486 1.00 . A A . 90 PHE CB 1 1
18 49965 1 1 90 PHE CD1 C 29.665 -3.747 -20.640 1.00 . A A . 90 PHE CD1 1 1
18 49966 1 1 90 PHE CD2 C 28.409 -2.902 -22.542 1.00 . A A . 90 PHE CD2 1 1
18 49967 1 1 90 PHE CE1 C 29.672 -2.463 -20.075 1.00 . A A . 90 PHE CE1 1 1
18 49968 1 1 90 PHE CE2 C 28.419 -1.619 -21.977 1.00 . A A . 90 PHE CE2 1 1
18 49969 1 1 90 PHE CG C 29.031 -3.966 -21.874 1.00 . A A . 90 PHE CG 1 1
18 49970 1 1 90 PHE CZ C 29.049 -1.400 -20.744 1.00 . A A . 90 PHE CZ 1 1
18 49971 1 1 90 PHE H H 30.612 -4.147 -23.974 1.00 . A A . 90 PHE H 1 1
18 49972 1 1 90 PHE HA H 30.937 -5.838 -21.631 1.00 . A A . 90 PHE HA 1 1
18 49973 1 1 90 PHE HB2 H 28.581 -5.310 -23.466 1.00 . A A . 90 PHE HB2 1 1
18 49974 1 1 90 PHE HB3 H 28.479 -6.022 -21.854 1.00 . A A . 90 PHE HB3 1 1
18 49975 1 1 90 PHE HD1 H 30.148 -4.567 -20.127 1.00 . A A . 90 PHE HD1 1 1
18 49976 1 1 90 PHE HD2 H 27.923 -3.070 -23.490 1.00 . A A . 90 PHE HD2 1 1
18 49977 1 1 90 PHE HE1 H 30.159 -2.291 -19.126 1.00 . A A . 90 PHE HE1 1 1
18 49978 1 1 90 PHE HE2 H 27.942 -0.799 -22.492 1.00 . A A . 90 PHE HE2 1 1
18 49979 1 1 90 PHE HZ H 29.056 -0.411 -20.310 1.00 . A A . 90 PHE HZ 1 1
18 49980 1 1 90 PHE N N 31.148 -4.806 -23.470 1.00 . A A . 90 PHE N 1 1
18 49981 1 1 90 PHE O O 30.940 -8.175 -22.610 1.00 . A A . 90 PHE O 1 1
18 49982 1 1 91 ASN C C 31.961 -9.088 -25.036 1.00 . A A . 91 ASN C 1 1
18 49983 1 1 91 ASN CA C 30.521 -8.614 -25.229 1.00 . A A . 91 ASN CA 1 1
18 49984 1 1 91 ASN CB C 30.264 -8.303 -26.706 1.00 . A A . 91 ASN CB 1 1
18 49985 1 1 91 ASN CG C 30.153 -9.611 -27.492 1.00 . A A . 91 ASN CG 1 1
18 49986 1 1 91 ASN H H 30.105 -6.512 -25.042 1.00 . A A . 91 ASN H 1 1
18 49987 1 1 91 ASN HA H 29.820 -9.352 -24.872 1.00 . A A . 91 ASN HA 1 1
18 49988 1 1 91 ASN HB2 H 29.347 -7.744 -26.804 1.00 . A A . 91 ASN HB2 1 1
18 49989 1 1 91 ASN HB3 H 31.083 -7.717 -27.099 1.00 . A A . 91 ASN HB3 1 1
18 49990 1 1 91 ASN HD21 H 31.711 -9.210 -28.656 1.00 . A A . 91 ASN HD21 1 1
18 49991 1 1 91 ASN HD22 H 30.944 -10.694 -28.957 1.00 . A A . 91 ASN HD22 1 1
18 49992 1 1 91 ASN N N 30.325 -7.310 -24.528 1.00 . A A . 91 ASN N 1 1
18 49993 1 1 91 ASN ND2 N 31.007 -9.859 -28.447 1.00 . A A . 91 ASN ND2 1 1
18 49994 1 1 91 ASN O O 32.224 -10.199 -24.626 1.00 . A A . 91 ASN O 1 1
18 49995 1 1 91 ASN OD1 O 29.280 -10.415 -27.235 1.00 . A A . 91 ASN OD1 1 1
18 49996 1 1 92 ARG C C 34.458 -9.110 -23.576 1.00 . A A . 92 ARG C 1 1
18 49997 1 1 92 ARG CA C 34.310 -8.550 -24.992 1.00 . A A . 92 ARG CA 1 1
18 49998 1 1 92 ARG CB C 35.049 -7.219 -25.150 1.00 . A A . 92 ARG CB 1 1
18 49999 1 1 92 ARG CD C 37.176 -8.174 -26.044 1.00 . A A . 92 ARG CD 1 1
18 50000 1 1 92 ARG CG C 36.541 -7.415 -24.876 1.00 . A A . 92 ARG CG 1 1
18 50001 1 1 92 ARG CZ C 39.490 -8.597 -26.638 1.00 . A A . 92 ARG CZ 1 1
18 50002 1 1 92 ARG H H 32.648 -7.311 -25.507 1.00 . A A . 92 ARG H 1 1
18 50003 1 1 92 ARG HA H 34.663 -9.257 -25.722 1.00 . A A . 92 ARG HA 1 1
18 50004 1 1 92 ARG HB2 H 34.917 -6.859 -26.161 1.00 . A A . 92 ARG HB2 1 1
18 50005 1 1 92 ARG HB3 H 34.643 -6.495 -24.460 1.00 . A A . 92 ARG HB3 1 1
18 50006 1 1 92 ARG HD2 H 36.765 -9.171 -26.110 1.00 . A A . 92 ARG HD2 1 1
18 50007 1 1 92 ARG HD3 H 37.022 -7.639 -26.968 1.00 . A A . 92 ARG HD3 1 1
18 50008 1 1 92 ARG HE H 38.942 -7.993 -24.826 1.00 . A A . 92 ARG HE 1 1
18 50009 1 1 92 ARG HG2 H 37.017 -6.452 -24.767 1.00 . A A . 92 ARG HG2 1 1
18 50010 1 1 92 ARG HG3 H 36.668 -7.985 -23.968 1.00 . A A . 92 ARG HG3 1 1
18 50011 1 1 92 ARG HH11 H 38.107 -8.881 -28.063 1.00 . A A . 92 ARG HH11 1 1
18 50012 1 1 92 ARG HH12 H 39.743 -9.194 -28.533 1.00 . A A . 92 ARG HH12 1 1
18 50013 1 1 92 ARG HH21 H 41.077 -8.401 -25.434 1.00 . A A . 92 ARG HH21 1 1
18 50014 1 1 92 ARG HH22 H 41.421 -8.924 -27.049 1.00 . A A . 92 ARG HH22 1 1
18 50015 1 1 92 ARG N N 32.890 -8.212 -25.244 1.00 . A A . 92 ARG N 1 1
18 50016 1 1 92 ARG NE N 38.630 -8.231 -25.725 1.00 . A A . 92 ARG NE 1 1
18 50017 1 1 92 ARG NH1 N 39.081 -8.915 -27.837 1.00 . A A . 92 ARG NH1 1 1
18 50018 1 1 92 ARG NH2 N 40.761 -8.644 -26.352 1.00 . A A . 92 ARG NH2 1 1
18 50019 1 1 92 ARG O O 35.224 -10.022 -23.332 1.00 . A A . 92 ARG O 1 1
18 50020 1 1 93 ILE C C 32.807 -10.235 -21.032 1.00 . A A . 93 ILE C 1 1
18 50021 1 1 93 ILE CA C 33.790 -9.079 -21.244 1.00 . A A . 93 ILE CA 1 1
18 50022 1 1 93 ILE CB C 33.391 -7.884 -20.372 1.00 . A A . 93 ILE CB 1 1
18 50023 1 1 93 ILE CD1 C 35.487 -6.505 -19.942 1.00 . A A . 93 ILE CD1 1 1
18 50024 1 1 93 ILE CG1 C 34.211 -6.637 -20.779 1.00 . A A . 93 ILE CG1 1 1
18 50025 1 1 93 ILE CG2 C 33.614 -8.235 -18.894 1.00 . A A . 93 ILE CG2 1 1
18 50026 1 1 93 ILE H H 33.105 -7.845 -22.869 1.00 . A A . 93 ILE H 1 1
18 50027 1 1 93 ILE HA H 34.789 -9.393 -21.010 1.00 . A A . 93 ILE HA 1 1
18 50028 1 1 93 ILE HB H 32.340 -7.679 -20.524 1.00 . A A . 93 ILE HB 1 1
18 50029 1 1 93 ILE HD11 H 35.292 -5.864 -19.094 1.00 . A A . 93 ILE HD11 1 1
18 50030 1 1 93 ILE HD12 H 36.271 -6.072 -20.547 1.00 . A A . 93 ILE HD12 1 1
18 50031 1 1 93 ILE HD13 H 35.794 -7.480 -19.596 1.00 . A A . 93 ILE HD13 1 1
18 50032 1 1 93 ILE HG12 H 34.486 -6.713 -21.820 1.00 . A A . 93 ILE HG12 1 1
18 50033 1 1 93 ILE HG13 H 33.604 -5.754 -20.639 1.00 . A A . 93 ILE HG13 1 1
18 50034 1 1 93 ILE HG21 H 33.995 -7.372 -18.372 1.00 . A A . 93 ILE HG21 1 1
18 50035 1 1 93 ILE HG22 H 34.325 -9.044 -18.820 1.00 . A A . 93 ILE HG22 1 1
18 50036 1 1 93 ILE HG23 H 32.676 -8.538 -18.452 1.00 . A A . 93 ILE HG23 1 1
18 50037 1 1 93 ILE N N 33.716 -8.577 -22.646 1.00 . A A . 93 ILE N 1 1
18 50038 1 1 93 ILE O O 33.196 -11.344 -20.724 1.00 . A A . 93 ILE O 1 1
18 50039 1 1 94 HIS C C 30.581 -12.160 -21.692 1.00 . A A . 94 HIS C 1 1
18 50040 1 1 94 HIS CA C 30.520 -10.984 -20.715 1.00 . A A . 94 HIS CA 1 1
18 50041 1 1 94 HIS CB C 29.175 -10.268 -20.826 1.00 . A A . 94 HIS CB 1 1
18 50042 1 1 94 HIS CD2 C 27.945 -12.324 -19.744 1.00 . A A . 94 HIS CD2 1 1
18 50043 1 1 94 HIS CE1 C 26.093 -12.205 -20.862 1.00 . A A . 94 HIS CE1 1 1
18 50044 1 1 94 HIS CG C 28.061 -11.252 -20.595 1.00 . A A . 94 HIS CG 1 1
18 50045 1 1 94 HIS H H 31.250 -9.023 -21.218 1.00 . A A . 94 HIS H 1 1
18 50046 1 1 94 HIS HA H 30.667 -11.330 -19.704 1.00 . A A . 94 HIS HA 1 1
18 50047 1 1 94 HIS HB2 H 29.122 -9.484 -20.085 1.00 . A A . 94 HIS HB2 1 1
18 50048 1 1 94 HIS HB3 H 29.076 -9.838 -21.811 1.00 . A A . 94 HIS HB3 1 1
18 50049 1 1 94 HIS HD1 H 26.632 -10.541 -21.989 1.00 . A A . 94 HIS HD1 1 1
18 50050 1 1 94 HIS HD2 H 28.704 -12.651 -19.050 1.00 . A A . 94 HIS HD2 1 1
18 50051 1 1 94 HIS HE1 H 25.100 -12.410 -21.234 1.00 . A A . 94 HIS HE1 1 1
18 50052 1 1 94 HIS N N 31.535 -9.947 -21.061 1.00 . A A . 94 HIS N 1 1
18 50053 1 1 94 HIS ND1 N 26.868 -11.196 -21.299 1.00 . A A . 94 HIS ND1 1 1
18 50054 1 1 94 HIS NE2 N 26.701 -12.923 -19.915 1.00 . A A . 94 HIS NE2 1 1
18 50055 1 1 94 HIS O O 30.071 -13.229 -21.418 1.00 . A A . 94 HIS O 1 1
18 50056 1 1 95 THR C C 32.560 -13.495 -24.181 1.00 . A A . 95 THR C 1 1
18 50057 1 1 95 THR CA C 31.124 -13.055 -23.872 1.00 . A A . 95 THR CA 1 1
18 50058 1 1 95 THR CB C 30.426 -12.456 -25.109 1.00 . A A . 95 THR CB 1 1
18 50059 1 1 95 THR CG2 C 30.904 -13.152 -26.387 1.00 . A A . 95 THR CG2 1 1
18 50060 1 1 95 THR H H 31.490 -11.071 -23.085 1.00 . A A . 95 THR H 1 1
18 50061 1 1 95 THR HA H 30.553 -13.893 -23.504 1.00 . A A . 95 THR HA 1 1
18 50062 1 1 95 THR HB H 30.647 -11.402 -25.174 1.00 . A A . 95 THR HB 1 1
18 50063 1 1 95 THR HG1 H 28.601 -11.788 -25.161 1.00 . A A . 95 THR HG1 1 1
18 50064 1 1 95 THR HG21 H 31.718 -12.588 -26.820 1.00 . A A . 95 THR HG21 1 1
18 50065 1 1 95 THR HG22 H 30.089 -13.207 -27.092 1.00 . A A . 95 THR HG22 1 1
18 50066 1 1 95 THR HG23 H 31.245 -14.149 -26.149 1.00 . A A . 95 THR HG23 1 1
18 50067 1 1 95 THR N N 31.127 -11.956 -22.859 1.00 . A A . 95 THR N 1 1
18 50068 1 1 95 THR O O 32.986 -14.566 -23.800 1.00 . A A . 95 THR O 1 1
18 50069 1 1 95 THR OG1 O 29.023 -12.630 -24.979 1.00 . A A . 95 THR OG1 1 1
18 50070 1 1 96 LEU C C 35.512 -13.259 -23.899 1.00 . A A . 96 LEU C 1 1
18 50071 1 1 96 LEU CA C 34.715 -13.046 -25.189 1.00 . A A . 96 LEU CA 1 1
18 50072 1 1 96 LEU CB C 35.260 -11.854 -25.972 1.00 . A A . 96 LEU CB 1 1
18 50073 1 1 96 LEU CD1 C 34.701 -10.268 -27.829 1.00 . A A . 96 LEU CD1 1 1
18 50074 1 1 96 LEU CD2 C 34.757 -12.726 -28.259 1.00 . A A . 96 LEU CD2 1 1
18 50075 1 1 96 LEU CG C 34.412 -11.646 -27.231 1.00 . A A . 96 LEU CG 1 1
18 50076 1 1 96 LEU H H 32.947 -11.814 -25.157 1.00 . A A . 96 LEU H 1 1
18 50077 1 1 96 LEU HA H 34.740 -13.934 -25.801 1.00 . A A . 96 LEU HA 1 1
18 50078 1 1 96 LEU HB2 H 35.218 -10.972 -25.353 1.00 . A A . 96 LEU HB2 1 1
18 50079 1 1 96 LEU HB3 H 36.284 -12.046 -26.255 1.00 . A A . 96 LEU HB3 1 1
18 50080 1 1 96 LEU HD11 H 35.610 -9.873 -27.402 1.00 . A A . 96 LEU HD11 1 1
18 50081 1 1 96 LEU HD12 H 33.879 -9.600 -27.609 1.00 . A A . 96 LEU HD12 1 1
18 50082 1 1 96 LEU HD13 H 34.815 -10.356 -28.900 1.00 . A A . 96 LEU HD13 1 1
18 50083 1 1 96 LEU HD21 H 34.942 -13.661 -27.751 1.00 . A A . 96 LEU HD21 1 1
18 50084 1 1 96 LEU HD22 H 35.642 -12.433 -28.805 1.00 . A A . 96 LEU HD22 1 1
18 50085 1 1 96 LEU HD23 H 33.932 -12.846 -28.946 1.00 . A A . 96 LEU HD23 1 1
18 50086 1 1 96 LEU HG H 33.366 -11.713 -26.975 1.00 . A A . 96 LEU HG 1 1
18 50087 1 1 96 LEU N N 33.307 -12.675 -24.863 1.00 . A A . 96 LEU N 1 1
18 50088 1 1 96 LEU O O 36.506 -13.956 -23.881 1.00 . A A . 96 LEU O 1 1
18 50089 1 1 97 ARG C C 37.287 -12.314 -21.714 1.00 . A A . 97 ARG C 1 1
18 50090 1 1 97 ARG CA C 35.837 -12.773 -21.541 1.00 . A A . 97 ARG CA 1 1
18 50091 1 1 97 ARG CB C 35.780 -14.263 -21.195 1.00 . A A . 97 ARG CB 1 1
18 50092 1 1 97 ARG CD C 34.262 -16.146 -20.532 1.00 . A A . 97 ARG CD 1 1
18 50093 1 1 97 ARG CG C 34.326 -14.671 -20.941 1.00 . A A . 97 ARG CG 1 1
18 50094 1 1 97 ARG CZ C 36.155 -17.160 -21.706 1.00 . A A . 97 ARG CZ 1 1
18 50095 1 1 97 ARG H H 34.302 -12.064 -22.876 1.00 . A A . 97 ARG H 1 1
18 50096 1 1 97 ARG HA H 35.352 -12.198 -20.768 1.00 . A A . 97 ARG HA 1 1
18 50097 1 1 97 ARG HB2 H 36.180 -14.840 -22.013 1.00 . A A . 97 ARG HB2 1 1
18 50098 1 1 97 ARG HB3 H 36.362 -14.444 -20.305 1.00 . A A . 97 ARG HB3 1 1
18 50099 1 1 97 ARG HD2 H 34.815 -16.312 -19.622 1.00 . A A . 97 ARG HD2 1 1
18 50100 1 1 97 ARG HD3 H 33.234 -16.450 -20.404 1.00 . A A . 97 ARG HD3 1 1
18 50101 1 1 97 ARG HE H 34.298 -17.195 -22.411 1.00 . A A . 97 ARG HE 1 1
18 50102 1 1 97 ARG HG2 H 33.917 -14.060 -20.149 1.00 . A A . 97 ARG HG2 1 1
18 50103 1 1 97 ARG HG3 H 33.751 -14.524 -21.841 1.00 . A A . 97 ARG HG3 1 1
18 50104 1 1 97 ARG HH11 H 36.591 -16.257 -19.968 1.00 . A A . 97 ARG HH11 1 1
18 50105 1 1 97 ARG HH12 H 37.926 -16.981 -20.789 1.00 . A A . 97 ARG HH12 1 1
18 50106 1 1 97 ARG HH21 H 36.048 -18.124 -23.456 1.00 . A A . 97 ARG HH21 1 1
18 50107 1 1 97 ARG HH22 H 37.626 -18.030 -22.748 1.00 . A A . 97 ARG HH22 1 1
18 50108 1 1 97 ARG N N 35.095 -12.638 -22.828 1.00 . A A . 97 ARG N 1 1
18 50109 1 1 97 ARG NE N 34.870 -16.895 -21.674 1.00 . A A . 97 ARG NE 1 1
18 50110 1 1 97 ARG NH1 N 36.950 -16.768 -20.744 1.00 . A A . 97 ARG NH1 1 1
18 50111 1 1 97 ARG NH2 N 36.648 -17.823 -22.716 1.00 . A A . 97 ARG NH2 1 1
18 50112 1 1 97 ARG O O 38.183 -12.791 -21.048 1.00 . A A . 97 ARG O 1 1
18 50113 1 1 98 LYS C C 38.901 -9.299 -22.433 1.00 . A A . 98 LYS C 1 1
18 50114 1 1 98 LYS CA C 38.892 -10.803 -22.718 1.00 . A A . 98 LYS CA 1 1
18 50115 1 1 98 LYS CB C 39.258 -11.075 -24.177 1.00 . A A . 98 LYS CB 1 1
18 50116 1 1 98 LYS CD C 39.753 -13.406 -24.931 1.00 . A A . 98 LYS CD 1 1
18 50117 1 1 98 LYS CE C 40.882 -14.394 -25.227 1.00 . A A . 98 LYS CE 1 1
18 50118 1 1 98 LYS CG C 40.327 -12.168 -24.240 1.00 . A A . 98 LYS CG 1 1
18 50119 1 1 98 LYS H H 36.768 -10.941 -23.052 1.00 . A A . 98 LYS H 1 1
18 50120 1 1 98 LYS HA H 39.578 -11.316 -22.063 1.00 . A A . 98 LYS HA 1 1
18 50121 1 1 98 LYS HB2 H 38.378 -11.400 -24.714 1.00 . A A . 98 LYS HB2 1 1
18 50122 1 1 98 LYS HB3 H 39.642 -10.172 -24.627 1.00 . A A . 98 LYS HB3 1 1
18 50123 1 1 98 LYS HD2 H 39.024 -13.872 -24.285 1.00 . A A . 98 LYS HD2 1 1
18 50124 1 1 98 LYS HD3 H 39.280 -13.114 -25.857 1.00 . A A . 98 LYS HD3 1 1
18 50125 1 1 98 LYS HE2 H 41.637 -13.927 -25.844 1.00 . A A . 98 LYS HE2 1 1
18 50126 1 1 98 LYS HE3 H 41.316 -14.758 -24.309 1.00 . A A . 98 LYS HE3 1 1
18 50127 1 1 98 LYS HG2 H 41.179 -11.805 -24.796 1.00 . A A . 98 LYS HG2 1 1
18 50128 1 1 98 LYS HG3 H 40.635 -12.427 -23.238 1.00 . A A . 98 LYS HG3 1 1
18 50129 1 1 98 LYS HZ1 H 39.893 -16.226 -25.282 1.00 . A A . 98 LYS HZ1 1 1
18 50130 1 1 98 LYS HZ2 H 40.915 -15.950 -26.610 1.00 . A A . 98 LYS HZ2 1 1
18 50131 1 1 98 LYS HZ3 H 39.421 -15.148 -26.504 1.00 . A A . 98 LYS HZ3 1 1
18 50132 1 1 98 LYS N N 37.512 -11.344 -22.558 1.00 . A A . 98 LYS N 1 1
18 50133 1 1 98 LYS NZ N 40.229 -15.514 -25.961 1.00 . A A . 98 LYS NZ 1 1
18 50134 1 1 98 LYS O O 38.998 -8.495 -23.339 1.00 . A A . 98 LYS O 1 1
18 50135 1 1 99 PRO C C 40.064 -6.857 -21.134 1.00 . A A . 99 PRO C 1 1
18 50136 1 1 99 PRO CA C 38.748 -7.546 -20.763 1.00 . A A . 99 PRO CA 1 1
18 50137 1 1 99 PRO CB C 38.575 -7.599 -19.244 1.00 . A A . 99 PRO CB 1 1
18 50138 1 1 99 PRO CD C 38.657 -9.882 -20.039 1.00 . A A . 99 PRO CD 1 1
18 50139 1 1 99 PRO CG C 38.907 -9.004 -18.844 1.00 . A A . 99 PRO CG 1 1
18 50140 1 1 99 PRO HA H 37.911 -7.037 -21.212 1.00 . A A . 99 PRO HA 1 1
18 50141 1 1 99 PRO HB2 H 39.253 -6.903 -18.768 1.00 . A A . 99 PRO HB2 1 1
18 50142 1 1 99 PRO HB3 H 37.555 -7.371 -18.975 1.00 . A A . 99 PRO HB3 1 1
18 50143 1 1 99 PRO HD2 H 39.402 -10.665 -20.095 1.00 . A A . 99 PRO HD2 1 1
18 50144 1 1 99 PRO HD3 H 37.664 -10.302 -20.003 1.00 . A A . 99 PRO HD3 1 1
18 50145 1 1 99 PRO HG2 H 39.945 -9.066 -18.549 1.00 . A A . 99 PRO HG2 1 1
18 50146 1 1 99 PRO HG3 H 38.273 -9.314 -18.028 1.00 . A A . 99 PRO HG3 1 1
18 50147 1 1 99 PRO N N 38.778 -8.970 -21.177 1.00 . A A . 99 PRO N 1 1
18 50148 1 1 99 PRO O O 41.123 -7.442 -21.027 1.00 . A A . 99 PRO O 1 1
18 50149 1 1 100 PRO C C 42.096 -4.729 -20.710 1.00 . A A . 100 PRO C 1 1
18 50150 1 1 100 PRO CA C 41.147 -4.830 -21.907 1.00 . A A . 100 PRO CA 1 1
18 50151 1 1 100 PRO CB C 40.592 -3.453 -22.280 1.00 . A A . 100 PRO CB 1 1
18 50152 1 1 100 PRO CD C 38.712 -4.858 -21.689 1.00 . A A . 100 PRO CD 1 1
18 50153 1 1 100 PRO CG C 39.179 -3.431 -21.779 1.00 . A A . 100 PRO CG 1 1
18 50154 1 1 100 PRO HA H 41.649 -5.268 -22.754 1.00 . A A . 100 PRO HA 1 1
18 50155 1 1 100 PRO HB2 H 41.171 -2.676 -21.800 1.00 . A A . 100 PRO HB2 1 1
18 50156 1 1 100 PRO HB3 H 40.604 -3.323 -23.351 1.00 . A A . 100 PRO HB3 1 1
18 50157 1 1 100 PRO HD2 H 38.071 -4.993 -20.828 1.00 . A A . 100 PRO HD2 1 1
18 50158 1 1 100 PRO HD3 H 38.201 -5.150 -22.594 1.00 . A A . 100 PRO HD3 1 1
18 50159 1 1 100 PRO HG2 H 39.142 -2.967 -20.804 1.00 . A A . 100 PRO HG2 1 1
18 50160 1 1 100 PRO HG3 H 38.553 -2.888 -22.470 1.00 . A A . 100 PRO HG3 1 1
18 50161 1 1 100 PRO N N 39.950 -5.621 -21.539 1.00 . A A . 100 PRO N 1 1
18 50162 1 1 100 PRO O O 41.680 -4.481 -19.596 1.00 . A A . 100 PRO O 1 1
18 50163 1 1 101 LYS C C 44.996 -3.527 -19.720 1.00 . A A . 101 LYS C 1 1
18 50164 1 1 101 LYS CA C 44.327 -4.901 -19.791 1.00 . A A . 101 LYS CA 1 1
18 50165 1 1 101 LYS CB C 45.362 -5.984 -20.103 1.00 . A A . 101 LYS CB 1 1
18 50166 1 1 101 LYS CD C 47.169 -6.677 -21.683 1.00 . A A . 101 LYS CD 1 1
18 50167 1 1 101 LYS CE C 48.233 -6.141 -22.644 1.00 . A A . 101 LYS CE 1 1
18 50168 1 1 101 LYS CG C 46.216 -5.545 -21.294 1.00 . A A . 101 LYS CG 1 1
18 50169 1 1 101 LYS H H 43.676 -5.173 -21.827 1.00 . A A . 101 LYS H 1 1
18 50170 1 1 101 LYS HA H 43.828 -5.127 -18.862 1.00 . A A . 101 LYS HA 1 1
18 50171 1 1 101 LYS HB2 H 45.994 -6.136 -19.241 1.00 . A A . 101 LYS HB2 1 1
18 50172 1 1 101 LYS HB3 H 44.856 -6.906 -20.346 1.00 . A A . 101 LYS HB3 1 1
18 50173 1 1 101 LYS HD2 H 47.646 -7.066 -20.796 1.00 . A A . 101 LYS HD2 1 1
18 50174 1 1 101 LYS HD3 H 46.613 -7.465 -22.169 1.00 . A A . 101 LYS HD3 1 1
18 50175 1 1 101 LYS HE2 H 48.107 -6.578 -23.625 1.00 . A A . 101 LYS HE2 1 1
18 50176 1 1 101 LYS HE3 H 48.183 -5.065 -22.700 1.00 . A A . 101 LYS HE3 1 1
18 50177 1 1 101 LYS HG2 H 45.573 -5.310 -22.131 1.00 . A A . 101 LYS HG2 1 1
18 50178 1 1 101 LYS HG3 H 46.790 -4.672 -21.023 1.00 . A A . 101 LYS HG3 1 1
18 50179 1 1 101 LYS HZ1 H 49.600 -7.597 -22.055 1.00 . A A . 101 LYS HZ1 1 1
18 50180 1 1 101 LYS HZ2 H 49.593 -6.214 -21.070 1.00 . A A . 101 LYS HZ2 1 1
18 50181 1 1 101 LYS HZ3 H 50.314 -6.162 -22.607 1.00 . A A . 101 LYS HZ3 1 1
18 50182 1 1 101 LYS N N 43.362 -4.951 -20.925 1.00 . A A . 101 LYS N 1 1
18 50183 1 1 101 LYS NZ N 49.533 -6.560 -22.049 1.00 . A A . 101 LYS NZ 1 1
18 50184 1 1 101 LYS O O 45.401 -3.079 -18.665 1.00 . A A . 101 LYS O 1 1
18 50185 1 1 102 ASP C C 45.133 -0.606 -21.834 1.00 . A A . 102 ASP C 1 1
18 50186 1 1 102 ASP CA C 45.812 -1.536 -20.831 1.00 . A A . 102 ASP CA 1 1
18 50187 1 1 102 ASP CB C 47.253 -1.816 -21.259 1.00 . A A . 102 ASP CB 1 1
18 50188 1 1 102 ASP CG C 47.929 -2.726 -20.233 1.00 . A A . 102 ASP CG 1 1
18 50189 1 1 102 ASP H H 44.818 -3.249 -21.682 1.00 . A A . 102 ASP H 1 1
18 50190 1 1 102 ASP HA H 45.796 -1.105 -19.843 1.00 . A A . 102 ASP HA 1 1
18 50191 1 1 102 ASP HB2 H 47.252 -2.299 -22.226 1.00 . A A . 102 ASP HB2 1 1
18 50192 1 1 102 ASP HB3 H 47.796 -0.884 -21.325 1.00 . A A . 102 ASP HB3 1 1
18 50193 1 1 102 ASP N N 45.139 -2.866 -20.836 1.00 . A A . 102 ASP N 1 1
18 50194 1 1 102 ASP O O 44.322 -1.030 -22.630 1.00 . A A . 102 ASP O 1 1
18 50195 1 1 102 ASP OD1 O 47.642 -2.577 -19.056 1.00 . A A . 102 ASP OD1 1 1
18 50196 1 1 102 ASP OD2 O 48.724 -3.557 -20.640 1.00 . A A . 102 ASP OD2 1 1
18 50197 1 1 103 GLU C C 45.329 0.911 -24.333 1.00 . A A . 103 GLU C 1 1
18 50198 1 1 103 GLU CA C 45.030 1.521 -22.962 1.00 . A A . 103 GLU CA 1 1
18 50199 1 1 103 GLU CB C 45.781 2.841 -22.782 1.00 . A A . 103 GLU CB 1 1
18 50200 1 1 103 GLU CD C 46.089 4.822 -21.290 1.00 . A A . 103 GLU CD 1 1
18 50201 1 1 103 GLU CG C 45.406 3.462 -21.434 1.00 . A A . 103 GLU CG 1 1
18 50202 1 1 103 GLU H H 46.282 0.926 -21.315 1.00 . A A . 103 GLU H 1 1
18 50203 1 1 103 GLU HA H 43.969 1.676 -22.839 1.00 . A A . 103 GLU HA 1 1
18 50204 1 1 103 GLU HB2 H 46.845 2.657 -22.811 1.00 . A A . 103 GLU HB2 1 1
18 50205 1 1 103 GLU HB3 H 45.511 3.521 -23.576 1.00 . A A . 103 GLU HB3 1 1
18 50206 1 1 103 GLU HG2 H 44.334 3.588 -21.382 1.00 . A A . 103 GLU HG2 1 1
18 50207 1 1 103 GLU HG3 H 45.730 2.812 -20.636 1.00 . A A . 103 GLU HG3 1 1
18 50208 1 1 103 GLU N N 45.554 0.624 -21.898 1.00 . A A . 103 GLU N 1 1
18 50209 1 1 103 GLU O O 44.585 1.078 -25.275 1.00 . A A . 103 GLU O 1 1
18 50210 1 1 103 GLU OE1 O 46.917 5.141 -22.128 1.00 . A A . 103 GLU OE1 1 1
18 50211 1 1 103 GLU OE2 O 45.773 5.524 -20.343 1.00 . A A . 103 GLU OE2 1 1
18 50212 1 1 104 GLN C C 45.656 -1.435 -26.187 1.00 . A A . 104 GLN C 1 1
18 50213 1 1 104 GLN CA C 46.752 -0.456 -25.745 1.00 . A A . 104 GLN CA 1 1
18 50214 1 1 104 GLN CB C 48.054 -1.208 -25.470 1.00 . A A . 104 GLN CB 1 1
18 50215 1 1 104 GLN CD C 49.784 -2.711 -26.460 1.00 . A A . 104 GLN CD 1 1
18 50216 1 1 104 GLN CG C 48.427 -2.045 -26.693 1.00 . A A . 104 GLN CG 1 1
18 50217 1 1 104 GLN H H 46.988 0.051 -23.665 1.00 . A A . 104 GLN H 1 1
18 50218 1 1 104 GLN HA H 46.915 0.293 -26.503 1.00 . A A . 104 GLN HA 1 1
18 50219 1 1 104 GLN HB2 H 48.841 -0.499 -25.264 1.00 . A A . 104 GLN HB2 1 1
18 50220 1 1 104 GLN HB3 H 47.921 -1.858 -24.619 1.00 . A A . 104 GLN HB3 1 1
18 50221 1 1 104 GLN HE21 H 49.691 -3.805 -28.114 1.00 . A A . 104 GLN HE21 1 1
18 50222 1 1 104 GLN HE22 H 51.095 -4.014 -27.183 1.00 . A A . 104 GLN HE22 1 1
18 50223 1 1 104 GLN HG2 H 47.674 -2.804 -26.849 1.00 . A A . 104 GLN HG2 1 1
18 50224 1 1 104 GLN HG3 H 48.484 -1.408 -27.563 1.00 . A A . 104 GLN HG3 1 1
18 50225 1 1 104 GLN N N 46.408 0.185 -24.443 1.00 . A A . 104 GLN N 1 1
18 50226 1 1 104 GLN NE2 N 50.227 -3.582 -27.324 1.00 . A A . 104 GLN NE2 1 1
18 50227 1 1 104 GLN O O 45.114 -1.328 -27.269 1.00 . A A . 104 GLN O 1 1
18 50228 1 1 104 GLN OE1 O 50.449 -2.435 -25.480 1.00 . A A . 104 GLN OE1 1 1
18 50229 1 1 105 GLU C C 42.948 -2.702 -25.924 1.00 . A A . 105 GLU C 1 1
18 50230 1 1 105 GLU CA C 44.300 -3.396 -25.770 1.00 . A A . 105 GLU CA 1 1
18 50231 1 1 105 GLU CB C 44.256 -4.405 -24.622 1.00 . A A . 105 GLU CB 1 1
18 50232 1 1 105 GLU CD C 43.909 -6.373 -26.121 1.00 . A A . 105 GLU CD 1 1
18 50233 1 1 105 GLU CG C 43.306 -5.547 -24.983 1.00 . A A . 105 GLU CG 1 1
18 50234 1 1 105 GLU H H 45.793 -2.486 -24.509 1.00 . A A . 105 GLU H 1 1
18 50235 1 1 105 GLU HA H 44.580 -3.889 -26.687 1.00 . A A . 105 GLU HA 1 1
18 50236 1 1 105 GLU HB2 H 45.248 -4.801 -24.454 1.00 . A A . 105 GLU HB2 1 1
18 50237 1 1 105 GLU HB3 H 43.905 -3.917 -23.726 1.00 . A A . 105 GLU HB3 1 1
18 50238 1 1 105 GLU HG2 H 43.156 -6.178 -24.118 1.00 . A A . 105 GLU HG2 1 1
18 50239 1 1 105 GLU HG3 H 42.357 -5.140 -25.300 1.00 . A A . 105 GLU HG3 1 1
18 50240 1 1 105 GLU N N 45.339 -2.402 -25.372 1.00 . A A . 105 GLU N 1 1
18 50241 1 1 105 GLU O O 42.189 -2.981 -26.830 1.00 . A A . 105 GLU O 1 1
18 50242 1 1 105 GLU OE1 O 45.121 -6.359 -26.259 1.00 . A A . 105 GLU OE1 1 1
18 50243 1 1 105 GLU OE2 O 43.148 -7.006 -26.834 1.00 . A A . 105 GLU OE2 1 1
18 50244 1 1 106 LEU C C 41.255 -0.340 -26.485 1.00 . A A . 106 LEU C 1 1
18 50245 1 1 106 LEU CA C 41.359 -1.059 -25.134 1.00 . A A . 106 LEU CA 1 1
18 50246 1 1 106 LEU CB C 41.427 -0.061 -23.975 1.00 . A A . 106 LEU CB 1 1
18 50247 1 1 106 LEU CD1 C 39.015 -0.622 -23.624 1.00 . A A . 106 LEU CD1 1 1
18 50248 1 1 106 LEU CD2 C 40.082 1.216 -22.321 1.00 . A A . 106 LEU CD2 1 1
18 50249 1 1 106 LEU CG C 40.042 0.510 -23.676 1.00 . A A . 106 LEU CG 1 1
18 50250 1 1 106 LEU H H 43.282 -1.577 -24.332 1.00 . A A . 106 LEU H 1 1
18 50251 1 1 106 LEU HA H 40.531 -1.734 -24.997 1.00 . A A . 106 LEU HA 1 1
18 50252 1 1 106 LEU HB2 H 41.804 -0.563 -23.096 1.00 . A A . 106 LEU HB2 1 1
18 50253 1 1 106 LEU HB3 H 42.096 0.745 -24.239 1.00 . A A . 106 LEU HB3 1 1
18 50254 1 1 106 LEU HD11 H 38.302 -0.424 -22.837 1.00 . A A . 106 LEU HD11 1 1
18 50255 1 1 106 LEU HD12 H 39.519 -1.557 -23.426 1.00 . A A . 106 LEU HD12 1 1
18 50256 1 1 106 LEU HD13 H 38.499 -0.685 -24.570 1.00 . A A . 106 LEU HD13 1 1
18 50257 1 1 106 LEU HD21 H 39.135 1.087 -21.819 1.00 . A A . 106 LEU HD21 1 1
18 50258 1 1 106 LEU HD22 H 40.273 2.268 -22.467 1.00 . A A . 106 LEU HD22 1 1
18 50259 1 1 106 LEU HD23 H 40.870 0.786 -21.716 1.00 . A A . 106 LEU HD23 1 1
18 50260 1 1 106 LEU HG H 39.766 1.214 -24.445 1.00 . A A . 106 LEU HG 1 1
18 50261 1 1 106 LEU N N 42.650 -1.789 -25.048 1.00 . A A . 106 LEU N 1 1
18 50262 1 1 106 LEU O O 40.233 -0.373 -27.145 1.00 . A A . 106 LEU O 1 1
18 50263 1 1 107 ARG C C 42.007 -0.121 -29.365 1.00 . A A . 107 ARG C 1 1
18 50264 1 1 107 ARG CA C 42.309 0.908 -28.273 1.00 . A A . 107 ARG CA 1 1
18 50265 1 1 107 ARG CB C 43.714 1.482 -28.454 1.00 . A A . 107 ARG CB 1 1
18 50266 1 1 107 ARG CD C 45.213 2.740 -30.009 1.00 . A A . 107 ARG CD 1 1
18 50267 1 1 107 ARG CG C 43.777 2.273 -29.761 1.00 . A A . 107 ARG CG 1 1
18 50268 1 1 107 ARG CZ C 46.771 4.008 -28.647 1.00 . A A . 107 ARG CZ 1 1
18 50269 1 1 107 ARG H H 43.156 0.230 -26.412 1.00 . A A . 107 ARG H 1 1
18 50270 1 1 107 ARG HA H 41.582 1.702 -28.293 1.00 . A A . 107 ARG HA 1 1
18 50271 1 1 107 ARG HB2 H 43.945 2.135 -27.624 1.00 . A A . 107 ARG HB2 1 1
18 50272 1 1 107 ARG HB3 H 44.431 0.676 -28.487 1.00 . A A . 107 ARG HB3 1 1
18 50273 1 1 107 ARG HD2 H 45.881 1.890 -30.050 1.00 . A A . 107 ARG HD2 1 1
18 50274 1 1 107 ARG HD3 H 45.271 3.311 -30.922 1.00 . A A . 107 ARG HD3 1 1
18 50275 1 1 107 ARG HE H 44.835 3.880 -28.222 1.00 . A A . 107 ARG HE 1 1
18 50276 1 1 107 ARG HG2 H 43.457 1.643 -30.578 1.00 . A A . 107 ARG HG2 1 1
18 50277 1 1 107 ARG HG3 H 43.128 3.133 -29.693 1.00 . A A . 107 ARG HG3 1 1
18 50278 1 1 107 ARG HH11 H 47.509 3.066 -30.257 1.00 . A A . 107 ARG HH11 1 1
18 50279 1 1 107 ARG HH12 H 48.658 3.957 -29.317 1.00 . A A . 107 ARG HH12 1 1
18 50280 1 1 107 ARG HH21 H 46.329 5.044 -26.993 1.00 . A A . 107 ARG HH21 1 1
18 50281 1 1 107 ARG HH22 H 47.993 5.075 -27.474 1.00 . A A . 107 ARG HH22 1 1
18 50282 1 1 107 ARG N N 42.327 0.253 -26.934 1.00 . A A . 107 ARG N 1 1
18 50283 1 1 107 ARG NE N 45.543 3.608 -28.844 1.00 . A A . 107 ARG NE 1 1
18 50284 1 1 107 ARG NH1 N 47.720 3.648 -29.472 1.00 . A A . 107 ARG NH1 1 1
18 50285 1 1 107 ARG NH2 N 47.054 4.768 -27.626 1.00 . A A . 107 ARG NH2 1 1
18 50286 1 1 107 ARG O O 41.204 0.113 -30.244 1.00 . A A . 107 ARG O 1 1
18 50287 1 1 108 GLN C C 40.908 -2.647 -30.410 1.00 . A A . 108 GLN C 1 1
18 50288 1 1 108 GLN CA C 42.391 -2.284 -30.376 1.00 . A A . 108 GLN CA 1 1
18 50289 1 1 108 GLN CB C 43.224 -3.497 -29.972 1.00 . A A . 108 GLN CB 1 1
18 50290 1 1 108 GLN CD C 43.856 -4.037 -32.328 1.00 . A A . 108 GLN CD 1 1
18 50291 1 1 108 GLN CG C 43.149 -4.555 -31.075 1.00 . A A . 108 GLN CG 1 1
18 50292 1 1 108 GLN H H 43.301 -1.430 -28.615 1.00 . A A . 108 GLN H 1 1
18 50293 1 1 108 GLN HA H 42.712 -1.923 -31.340 1.00 . A A . 108 GLN HA 1 1
18 50294 1 1 108 GLN HB2 H 44.251 -3.198 -29.826 1.00 . A A . 108 GLN HB2 1 1
18 50295 1 1 108 GLN HB3 H 42.833 -3.910 -29.056 1.00 . A A . 108 GLN HB3 1 1
18 50296 1 1 108 GLN HE21 H 42.180 -3.898 -33.384 1.00 . A A . 108 GLN HE21 1 1
18 50297 1 1 108 GLN HE22 H 43.593 -3.435 -34.201 1.00 . A A . 108 GLN HE22 1 1
18 50298 1 1 108 GLN HG2 H 43.629 -5.461 -30.737 1.00 . A A . 108 GLN HG2 1 1
18 50299 1 1 108 GLN HG3 H 42.115 -4.760 -31.306 1.00 . A A . 108 GLN HG3 1 1
18 50300 1 1 108 GLN N N 42.648 -1.258 -29.326 1.00 . A A . 108 GLN N 1 1
18 50301 1 1 108 GLN NE2 N 43.152 -3.767 -33.393 1.00 . A A . 108 GLN NE2 1 1
18 50302 1 1 108 GLN O O 40.325 -2.801 -31.459 1.00 . A A . 108 GLN O 1 1
18 50303 1 1 108 GLN OE1 O 45.060 -3.875 -32.338 1.00 . A A . 108 GLN OE1 1 1
18 50304 1 1 109 ILE C C 38.054 -2.097 -30.083 1.00 . A A . 109 ILE C 1 1
18 50305 1 1 109 ILE CA C 38.838 -3.118 -29.255 1.00 . A A . 109 ILE CA 1 1
18 50306 1 1 109 ILE CB C 38.434 -3.047 -27.781 1.00 . A A . 109 ILE CB 1 1
18 50307 1 1 109 ILE CD1 C 39.300 -3.658 -25.509 1.00 . A A . 109 ILE CD1 1 1
18 50308 1 1 109 ILE CG1 C 39.256 -4.066 -26.984 1.00 . A A . 109 ILE CG1 1 1
18 50309 1 1 109 ILE CG2 C 36.943 -3.372 -27.645 1.00 . A A . 109 ILE CG2 1 1
18 50310 1 1 109 ILE H H 40.773 -2.643 -28.431 1.00 . A A . 109 ILE H 1 1
18 50311 1 1 109 ILE HA H 38.679 -4.115 -29.634 1.00 . A A . 109 ILE HA 1 1
18 50312 1 1 109 ILE HB H 38.623 -2.053 -27.403 1.00 . A A . 109 ILE HB 1 1
18 50313 1 1 109 ILE HD11 H 38.819 -2.700 -25.386 1.00 . A A . 109 ILE HD11 1 1
18 50314 1 1 109 ILE HD12 H 40.331 -3.588 -25.185 1.00 . A A . 109 ILE HD12 1 1
18 50315 1 1 109 ILE HD13 H 38.787 -4.399 -24.915 1.00 . A A . 109 ILE HD13 1 1
18 50316 1 1 109 ILE HG12 H 38.801 -5.042 -27.073 1.00 . A A . 109 ILE HG12 1 1
18 50317 1 1 109 ILE HG13 H 40.261 -4.102 -27.376 1.00 . A A . 109 ILE HG13 1 1
18 50318 1 1 109 ILE HG21 H 36.816 -4.436 -27.518 1.00 . A A . 109 ILE HG21 1 1
18 50319 1 1 109 ILE HG22 H 36.421 -3.050 -28.536 1.00 . A A . 109 ILE HG22 1 1
18 50320 1 1 109 ILE HG23 H 36.539 -2.856 -26.786 1.00 . A A . 109 ILE HG23 1 1
18 50321 1 1 109 ILE N N 40.288 -2.777 -29.271 1.00 . A A . 109 ILE N 1 1
18 50322 1 1 109 ILE O O 37.278 -2.445 -30.950 1.00 . A A . 109 ILE O 1 1
18 50323 1 1 110 PHE C C 37.903 -0.002 -32.170 1.00 . A A . 110 PHE C 1 1
18 50324 1 1 110 PHE CA C 37.609 0.206 -30.681 1.00 . A A . 110 PHE CA 1 1
18 50325 1 1 110 PHE CB C 38.195 1.534 -30.201 1.00 . A A . 110 PHE CB 1 1
18 50326 1 1 110 PHE CD1 C 37.705 1.268 -27.739 1.00 . A A . 110 PHE CD1 1 1
18 50327 1 1 110 PHE CD2 C 36.630 3.069 -28.960 1.00 . A A . 110 PHE CD2 1 1
18 50328 1 1 110 PHE CE1 C 37.049 1.671 -26.567 1.00 . A A . 110 PHE CE1 1 1
18 50329 1 1 110 PHE CE2 C 35.974 3.472 -27.789 1.00 . A A . 110 PHE CE2 1 1
18 50330 1 1 110 PHE CG C 37.495 1.968 -28.936 1.00 . A A . 110 PHE CG 1 1
18 50331 1 1 110 PHE CZ C 36.183 2.772 -26.593 1.00 . A A . 110 PHE CZ 1 1
18 50332 1 1 110 PHE H H 38.958 -0.574 -29.188 1.00 . A A . 110 PHE H 1 1
18 50333 1 1 110 PHE HA H 36.546 0.187 -30.500 1.00 . A A . 110 PHE HA 1 1
18 50334 1 1 110 PHE HB2 H 39.250 1.412 -30.005 1.00 . A A . 110 PHE HB2 1 1
18 50335 1 1 110 PHE HB3 H 38.056 2.286 -30.964 1.00 . A A . 110 PHE HB3 1 1
18 50336 1 1 110 PHE HD1 H 38.372 0.419 -27.719 1.00 . A A . 110 PHE HD1 1 1
18 50337 1 1 110 PHE HD2 H 36.468 3.608 -29.883 1.00 . A A . 110 PHE HD2 1 1
18 50338 1 1 110 PHE HE1 H 37.212 1.132 -25.646 1.00 . A A . 110 PHE HE1 1 1
18 50339 1 1 110 PHE HE2 H 35.309 4.322 -27.808 1.00 . A A . 110 PHE HE2 1 1
18 50340 1 1 110 PHE HZ H 35.677 3.082 -25.690 1.00 . A A . 110 PHE HZ 1 1
18 50341 1 1 110 PHE N N 38.297 -0.835 -29.864 1.00 . A A . 110 PHE N 1 1
18 50342 1 1 110 PHE O O 37.019 0.065 -33.005 1.00 . A A . 110 PHE O 1 1
18 50343 1 1 111 LEU C C 38.827 -1.605 -34.541 1.00 . A A . 111 LEU C 1 1
18 50344 1 1 111 LEU CA C 39.485 -0.351 -33.964 1.00 . A A . 111 LEU CA 1 1
18 50345 1 1 111 LEU CB C 41.009 -0.461 -34.007 1.00 . A A . 111 LEU CB 1 1
18 50346 1 1 111 LEU CD1 C 43.146 0.745 -33.541 1.00 . A A . 111 LEU CD1 1 1
18 50347 1 1 111 LEU CD2 C 41.049 2.047 -33.939 1.00 . A A . 111 LEU CD2 1 1
18 50348 1 1 111 LEU CG C 41.630 0.764 -33.331 1.00 . A A . 111 LEU CG 1 1
18 50349 1 1 111 LEU H H 39.848 -0.213 -31.845 1.00 . A A . 111 LEU H 1 1
18 50350 1 1 111 LEU HA H 39.164 0.515 -34.514 1.00 . A A . 111 LEU HA 1 1
18 50351 1 1 111 LEU HB2 H 41.318 -1.357 -33.489 1.00 . A A . 111 LEU HB2 1 1
18 50352 1 1 111 LEU HB3 H 41.337 -0.508 -35.035 1.00 . A A . 111 LEU HB3 1 1
18 50353 1 1 111 LEU HD11 H 43.407 1.430 -34.334 1.00 . A A . 111 LEU HD11 1 1
18 50354 1 1 111 LEU HD12 H 43.459 -0.252 -33.808 1.00 . A A . 111 LEU HD12 1 1
18 50355 1 1 111 LEU HD13 H 43.640 1.046 -32.629 1.00 . A A . 111 LEU HD13 1 1
18 50356 1 1 111 LEU HD21 H 41.437 2.902 -33.410 1.00 . A A . 111 LEU HD21 1 1
18 50357 1 1 111 LEU HD22 H 39.975 2.036 -33.854 1.00 . A A . 111 LEU HD22 1 1
18 50358 1 1 111 LEU HD23 H 41.328 2.113 -34.980 1.00 . A A . 111 LEU HD23 1 1
18 50359 1 1 111 LEU HG H 41.416 0.737 -32.272 1.00 . A A . 111 LEU HG 1 1
18 50360 1 1 111 LEU N N 39.142 -0.201 -32.522 1.00 . A A . 111 LEU N 1 1
18 50361 1 1 111 LEU O O 38.287 -1.586 -35.626 1.00 . A A . 111 LEU O 1 1
18 50362 1 1 112 ASP C C 36.587 -3.499 -34.605 1.00 . A A . 112 ASP C 1 1
18 50363 1 1 112 ASP CA C 38.034 -3.870 -34.263 1.00 . A A . 112 ASP CA 1 1
18 50364 1 1 112 ASP CB C 38.075 -4.852 -33.091 1.00 . A A . 112 ASP CB 1 1
18 50365 1 1 112 ASP CG C 37.544 -6.212 -33.546 1.00 . A A . 112 ASP CG 1 1
18 50366 1 1 112 ASP H H 39.143 -2.643 -32.880 1.00 . A A . 112 ASP H 1 1
18 50367 1 1 112 ASP HA H 38.527 -4.298 -35.121 1.00 . A A . 112 ASP HA 1 1
18 50368 1 1 112 ASP HB2 H 39.094 -4.959 -32.746 1.00 . A A . 112 ASP HB2 1 1
18 50369 1 1 112 ASP HB3 H 37.459 -4.479 -32.287 1.00 . A A . 112 ASP HB3 1 1
18 50370 1 1 112 ASP N N 38.770 -2.665 -33.784 1.00 . A A . 112 ASP N 1 1
18 50371 1 1 112 ASP O O 36.000 -4.029 -35.527 1.00 . A A . 112 ASP O 1 1
18 50372 1 1 112 ASP OD1 O 37.275 -6.357 -34.727 1.00 . A A . 112 ASP OD1 1 1
18 50373 1 1 112 ASP OD2 O 37.416 -7.088 -32.706 1.00 . A A . 112 ASP OD2 1 1
18 50374 1 1 113 GLU C C 34.387 -1.425 -35.306 1.00 . A A . 113 GLU C 1 1
18 50375 1 1 113 GLU CA C 34.555 -2.288 -34.048 1.00 . A A . 113 GLU CA 1 1
18 50376 1 1 113 GLU CB C 34.143 -1.507 -32.801 1.00 . A A . 113 GLU CB 1 1
18 50377 1 1 113 GLU CD C 33.438 -3.724 -31.905 1.00 . A A . 113 GLU CD 1 1
18 50378 1 1 113 GLU CG C 34.198 -2.435 -31.588 1.00 . A A . 113 GLU CG 1 1
18 50379 1 1 113 GLU H H 36.467 -2.269 -33.053 1.00 . A A . 113 GLU H 1 1
18 50380 1 1 113 GLU HA H 33.959 -3.182 -34.127 1.00 . A A . 113 GLU HA 1 1
18 50381 1 1 113 GLU HB2 H 34.820 -0.677 -32.655 1.00 . A A . 113 GLU HB2 1 1
18 50382 1 1 113 GLU HB3 H 33.136 -1.136 -32.924 1.00 . A A . 113 GLU HB3 1 1
18 50383 1 1 113 GLU HG2 H 35.228 -2.669 -31.360 1.00 . A A . 113 GLU HG2 1 1
18 50384 1 1 113 GLU HG3 H 33.741 -1.949 -30.740 1.00 . A A . 113 GLU HG3 1 1
18 50385 1 1 113 GLU N N 35.989 -2.642 -33.823 1.00 . A A . 113 GLU N 1 1
18 50386 1 1 113 GLU O O 33.290 -1.034 -35.654 1.00 . A A . 113 GLU O 1 1
18 50387 1 1 113 GLU OE1 O 32.311 -3.627 -32.363 1.00 . A A . 113 GLU OE1 1 1
18 50388 1 1 113 GLU OE2 O 33.996 -4.787 -31.688 1.00 . A A . 113 GLU OE2 1 1
18 50389 1 1 114 GLY C C 35.747 1.146 -36.923 1.00 . A A . 114 GLY C 1 1
18 50390 1 1 114 GLY CA C 35.339 -0.297 -37.228 1.00 . A A . 114 GLY CA 1 1
18 50391 1 1 114 GLY H H 36.331 -1.452 -35.708 1.00 . A A . 114 GLY H 1 1
18 50392 1 1 114 GLY HA2 H 35.986 -0.700 -37.995 1.00 . A A . 114 GLY HA2 1 1
18 50393 1 1 114 GLY HA3 H 34.317 -0.312 -37.575 1.00 . A A . 114 GLY HA3 1 1
18 50394 1 1 114 GLY N N 35.455 -1.127 -35.995 1.00 . A A . 114 GLY N 1 1
18 50395 1 1 114 GLY O O 35.552 2.037 -37.725 1.00 . A A . 114 GLY O 1 1
18 50396 1 1 115 ILE C C 38.208 2.985 -35.740 1.00 . A A . 115 ILE C 1 1
18 50397 1 1 115 ILE CA C 36.724 2.775 -35.415 1.00 . A A . 115 ILE CA 1 1
18 50398 1 1 115 ILE CB C 36.474 2.885 -33.912 1.00 . A A . 115 ILE CB 1 1
18 50399 1 1 115 ILE CD1 C 34.737 2.674 -32.122 1.00 . A A . 115 ILE CD1 1 1
18 50400 1 1 115 ILE CG1 C 34.985 2.666 -33.631 1.00 . A A . 115 ILE CG1 1 1
18 50401 1 1 115 ILE CG2 C 36.887 4.274 -33.422 1.00 . A A . 115 ILE CG2 1 1
18 50402 1 1 115 ILE H H 36.455 0.655 -35.130 1.00 . A A . 115 ILE H 1 1
18 50403 1 1 115 ILE HA H 36.118 3.494 -35.942 1.00 . A A . 115 ILE HA 1 1
18 50404 1 1 115 ILE HB H 37.054 2.135 -33.394 1.00 . A A . 115 ILE HB 1 1
18 50405 1 1 115 ILE HD11 H 35.201 1.806 -31.676 1.00 . A A . 115 ILE HD11 1 1
18 50406 1 1 115 ILE HD12 H 33.675 2.652 -31.932 1.00 . A A . 115 ILE HD12 1 1
18 50407 1 1 115 ILE HD13 H 35.161 3.570 -31.693 1.00 . A A . 115 ILE HD13 1 1
18 50408 1 1 115 ILE HG12 H 34.412 3.456 -34.095 1.00 . A A . 115 ILE HG12 1 1
18 50409 1 1 115 ILE HG13 H 34.679 1.714 -34.038 1.00 . A A . 115 ILE HG13 1 1
18 50410 1 1 115 ILE HG21 H 36.737 4.339 -32.355 1.00 . A A . 115 ILE HG21 1 1
18 50411 1 1 115 ILE HG22 H 36.286 5.023 -33.917 1.00 . A A . 115 ILE HG22 1 1
18 50412 1 1 115 ILE HG23 H 37.929 4.440 -33.650 1.00 . A A . 115 ILE HG23 1 1
18 50413 1 1 115 ILE N N 36.309 1.386 -35.769 1.00 . A A . 115 ILE N 1 1
18 50414 1 1 115 ILE O O 38.955 2.044 -35.910 1.00 . A A . 115 ILE O 1 1
18 50415 1 1 116 ASP C C 40.893 4.738 -35.030 1.00 . A A . 116 ASP C 1 1
18 50416 1 1 116 ASP CA C 40.047 4.470 -36.276 1.00 . A A . 116 ASP CA 1 1
18 50417 1 1 116 ASP CB C 40.002 5.716 -37.160 1.00 . A A . 116 ASP CB 1 1
18 50418 1 1 116 ASP CG C 40.591 5.392 -38.534 1.00 . A A . 116 ASP CG 1 1
18 50419 1 1 116 ASP H H 38.002 4.959 -35.799 1.00 . A A . 116 ASP H 1 1
18 50420 1 1 116 ASP HA H 40.446 3.637 -36.833 1.00 . A A . 116 ASP HA 1 1
18 50421 1 1 116 ASP HB2 H 38.980 6.043 -37.273 1.00 . A A . 116 ASP HB2 1 1
18 50422 1 1 116 ASP HB3 H 40.582 6.504 -36.701 1.00 . A A . 116 ASP HB3 1 1
18 50423 1 1 116 ASP N N 38.627 4.211 -35.892 1.00 . A A . 116 ASP N 1 1
18 50424 1 1 116 ASP O O 40.486 5.448 -34.137 1.00 . A A . 116 ASP O 1 1
18 50425 1 1 116 ASP OD1 O 40.222 4.370 -39.089 1.00 . A A . 116 ASP OD1 1 1
18 50426 1 1 116 ASP OD2 O 41.401 6.171 -39.010 1.00 . A A . 116 ASP OD2 1 1
18 50427 1 1 117 ALA C C 43.303 6.077 -33.853 1.00 . A A . 117 ALA C 1 1
18 50428 1 1 117 ALA CA C 43.003 4.581 -33.863 1.00 . A A . 117 ALA CA 1 1
18 50429 1 1 117 ALA CB C 44.277 3.775 -34.116 1.00 . A A . 117 ALA CB 1 1
18 50430 1 1 117 ALA H H 42.440 3.742 -35.767 1.00 . A A . 117 ALA H 1 1
18 50431 1 1 117 ALA HA H 42.555 4.285 -32.929 1.00 . A A . 117 ALA HA 1 1
18 50432 1 1 117 ALA HB1 H 44.161 3.189 -35.015 1.00 . A A . 117 ALA HB1 1 1
18 50433 1 1 117 ALA HB2 H 44.459 3.118 -33.279 1.00 . A A . 117 ALA HB2 1 1
18 50434 1 1 117 ALA HB3 H 45.113 4.450 -34.232 1.00 . A A . 117 ALA HB3 1 1
18 50435 1 1 117 ALA N N 42.103 4.255 -35.005 1.00 . A A . 117 ALA N 1 1
18 50436 1 1 117 ALA O O 43.484 6.678 -32.816 1.00 . A A . 117 ALA O 1 1
18 50437 1 1 118 ALA C C 42.512 8.938 -34.362 1.00 . A A . 118 ALA C 1 1
18 50438 1 1 118 ALA CA C 43.621 8.145 -35.063 1.00 . A A . 118 ALA CA 1 1
18 50439 1 1 118 ALA CB C 43.644 8.468 -36.555 1.00 . A A . 118 ALA CB 1 1
18 50440 1 1 118 ALA H H 43.184 6.182 -35.829 1.00 . A A . 118 ALA H 1 1
18 50441 1 1 118 ALA HA H 44.580 8.367 -34.623 1.00 . A A . 118 ALA HA 1 1
18 50442 1 1 118 ALA HB1 H 43.064 7.730 -37.090 1.00 . A A . 118 ALA HB1 1 1
18 50443 1 1 118 ALA HB2 H 44.663 8.453 -36.910 1.00 . A A . 118 ALA HB2 1 1
18 50444 1 1 118 ALA HB3 H 43.219 9.447 -36.718 1.00 . A A . 118 ALA HB3 1 1
18 50445 1 1 118 ALA N N 43.344 6.685 -35.003 1.00 . A A . 118 ALA N 1 1
18 50446 1 1 118 ALA O O 42.772 9.798 -33.542 1.00 . A A . 118 ALA O 1 1
18 50447 1 1 119 LYS C C 39.933 9.087 -32.660 1.00 . A A . 119 LYS C 1 1
18 50448 1 1 119 LYS CA C 40.175 9.509 -34.109 1.00 . A A . 119 LYS CA 1 1
18 50449 1 1 119 LYS CB C 38.931 9.247 -34.968 1.00 . A A . 119 LYS CB 1 1
18 50450 1 1 119 LYS CD C 37.469 7.300 -34.433 1.00 . A A . 119 LYS CD 1 1
18 50451 1 1 119 LYS CE C 36.370 6.966 -35.446 1.00 . A A . 119 LYS CE 1 1
18 50452 1 1 119 LYS CG C 38.726 7.746 -35.172 1.00 . A A . 119 LYS CG 1 1
18 50453 1 1 119 LYS H H 41.085 8.034 -35.406 1.00 . A A . 119 LYS H 1 1
18 50454 1 1 119 LYS HA H 40.425 10.558 -34.148 1.00 . A A . 119 LYS HA 1 1
18 50455 1 1 119 LYS HB2 H 38.064 9.660 -34.473 1.00 . A A . 119 LYS HB2 1 1
18 50456 1 1 119 LYS HB3 H 39.054 9.725 -35.928 1.00 . A A . 119 LYS HB3 1 1
18 50457 1 1 119 LYS HD2 H 37.693 6.426 -33.840 1.00 . A A . 119 LYS HD2 1 1
18 50458 1 1 119 LYS HD3 H 37.134 8.095 -33.792 1.00 . A A . 119 LYS HD3 1 1
18 50459 1 1 119 LYS HE2 H 36.746 6.284 -36.196 1.00 . A A . 119 LYS HE2 1 1
18 50460 1 1 119 LYS HE3 H 35.513 6.544 -34.946 1.00 . A A . 119 LYS HE3 1 1
18 50461 1 1 119 LYS HG2 H 38.613 7.542 -36.223 1.00 . A A . 119 LYS HG2 1 1
18 50462 1 1 119 LYS HG3 H 39.574 7.207 -34.790 1.00 . A A . 119 LYS HG3 1 1
18 50463 1 1 119 LYS HZ1 H 36.215 9.042 -35.396 1.00 . A A . 119 LYS HZ1 1 1
18 50464 1 1 119 LYS HZ2 H 34.994 8.276 -36.296 1.00 . A A . 119 LYS HZ2 1 1
18 50465 1 1 119 LYS HZ3 H 36.564 8.411 -36.932 1.00 . A A . 119 LYS HZ3 1 1
18 50466 1 1 119 LYS N N 41.278 8.703 -34.716 1.00 . A A . 119 LYS N 1 1
18 50467 1 1 119 LYS NZ N 36.009 8.272 -36.064 1.00 . A A . 119 LYS NZ 1 1
18 50468 1 1 119 LYS O O 39.730 9.909 -31.791 1.00 . A A . 119 LYS O 1 1
18 50469 1 1 120 PHE C C 40.975 7.988 -30.107 1.00 . A A . 120 PHE C 1 1
18 50470 1 1 120 PHE CA C 39.874 7.377 -30.965 1.00 . A A . 120 PHE CA 1 1
18 50471 1 1 120 PHE CB C 39.999 5.856 -30.998 1.00 . A A . 120 PHE CB 1 1
18 50472 1 1 120 PHE CD1 C 38.613 5.455 -28.934 1.00 . A A . 120 PHE CD1 1 1
18 50473 1 1 120 PHE CD2 C 40.928 4.720 -28.948 1.00 . A A . 120 PHE CD2 1 1
18 50474 1 1 120 PHE CE1 C 38.469 4.975 -27.624 1.00 . A A . 120 PHE CE1 1 1
18 50475 1 1 120 PHE CE2 C 40.784 4.242 -27.638 1.00 . A A . 120 PHE CE2 1 1
18 50476 1 1 120 PHE CG C 39.841 5.326 -29.595 1.00 . A A . 120 PHE CG 1 1
18 50477 1 1 120 PHE CZ C 39.555 4.369 -26.976 1.00 . A A . 120 PHE CZ 1 1
18 50478 1 1 120 PHE H H 40.245 7.174 -33.068 1.00 . A A . 120 PHE H 1 1
18 50479 1 1 120 PHE HA H 38.905 7.658 -30.585 1.00 . A A . 120 PHE HA 1 1
18 50480 1 1 120 PHE HB2 H 39.228 5.446 -31.631 1.00 . A A . 120 PHE HB2 1 1
18 50481 1 1 120 PHE HB3 H 40.970 5.580 -31.381 1.00 . A A . 120 PHE HB3 1 1
18 50482 1 1 120 PHE HD1 H 37.774 5.921 -29.435 1.00 . A A . 120 PHE HD1 1 1
18 50483 1 1 120 PHE HD2 H 41.873 4.622 -29.459 1.00 . A A . 120 PHE HD2 1 1
18 50484 1 1 120 PHE HE1 H 37.524 5.075 -27.113 1.00 . A A . 120 PHE HE1 1 1
18 50485 1 1 120 PHE HE2 H 41.621 3.776 -27.139 1.00 . A A . 120 PHE HE2 1 1
18 50486 1 1 120 PHE HZ H 39.445 4.000 -25.966 1.00 . A A . 120 PHE HZ 1 1
18 50487 1 1 120 PHE N N 40.025 7.821 -32.373 1.00 . A A . 120 PHE N 1 1
18 50488 1 1 120 PHE O O 40.738 8.432 -29.007 1.00 . A A . 120 PHE O 1 1
18 50489 1 1 121 ASP C C 42.896 10.162 -29.548 1.00 . A A . 121 ASP C 1 1
18 50490 1 1 121 ASP CA C 43.263 8.707 -29.843 1.00 . A A . 121 ASP CA 1 1
18 50491 1 1 121 ASP CB C 44.492 8.633 -30.750 1.00 . A A . 121 ASP CB 1 1
18 50492 1 1 121 ASP CG C 45.726 9.100 -29.976 1.00 . A A . 121 ASP CG 1 1
18 50493 1 1 121 ASP H H 42.335 7.734 -31.527 1.00 . A A . 121 ASP H 1 1
18 50494 1 1 121 ASP HA H 43.445 8.167 -28.927 1.00 . A A . 121 ASP HA 1 1
18 50495 1 1 121 ASP HB2 H 44.636 7.614 -31.078 1.00 . A A . 121 ASP HB2 1 1
18 50496 1 1 121 ASP HB3 H 44.345 9.271 -31.608 1.00 . A A . 121 ASP HB3 1 1
18 50497 1 1 121 ASP N N 42.169 8.063 -30.620 1.00 . A A . 121 ASP N 1 1
18 50498 1 1 121 ASP O O 43.048 10.641 -28.441 1.00 . A A . 121 ASP O 1 1
18 50499 1 1 121 ASP OD1 O 46.300 8.288 -29.267 1.00 . A A . 121 ASP OD1 1 1
18 50500 1 1 121 ASP OD2 O 46.078 10.262 -30.105 1.00 . A A . 121 ASP OD2 1 1
18 50501 1 1 122 ALA C C 40.872 12.315 -29.189 1.00 . A A . 122 ALA C 1 1
18 50502 1 1 122 ALA CA C 41.943 12.261 -30.281 1.00 . A A . 122 ALA CA 1 1
18 50503 1 1 122 ALA CB C 41.371 12.735 -31.618 1.00 . A A . 122 ALA CB 1 1
18 50504 1 1 122 ALA H H 42.216 10.435 -31.397 1.00 . A A . 122 ALA H 1 1
18 50505 1 1 122 ALA HA H 42.792 12.868 -30.008 1.00 . A A . 122 ALA HA 1 1
18 50506 1 1 122 ALA HB1 H 40.294 12.787 -31.550 1.00 . A A . 122 ALA HB1 1 1
18 50507 1 1 122 ALA HB2 H 41.650 12.039 -32.395 1.00 . A A . 122 ALA HB2 1 1
18 50508 1 1 122 ALA HB3 H 41.764 13.714 -31.851 1.00 . A A . 122 ALA HB3 1 1
18 50509 1 1 122 ALA N N 42.365 10.853 -30.518 1.00 . A A . 122 ALA N 1 1
18 50510 1 1 122 ALA O O 40.764 13.279 -28.459 1.00 . A A . 122 ALA O 1 1
18 50511 1 1 123 ALA C C 39.373 10.917 -26.764 1.00 . A A . 123 ALA C 1 1
18 50512 1 1 123 ALA CA C 38.905 11.369 -28.150 1.00 . A A . 123 ALA CA 1 1
18 50513 1 1 123 ALA CB C 37.860 10.405 -28.713 1.00 . A A . 123 ALA CB 1 1
18 50514 1 1 123 ALA H H 40.085 10.590 -29.774 1.00 . A A . 123 ALA H 1 1
18 50515 1 1 123 ALA HA H 38.500 12.362 -28.094 1.00 . A A . 123 ALA HA 1 1
18 50516 1 1 123 ALA HB1 H 37.220 10.061 -27.915 1.00 . A A . 123 ALA HB1 1 1
18 50517 1 1 123 ALA HB2 H 38.358 9.559 -29.167 1.00 . A A . 123 ALA HB2 1 1
18 50518 1 1 123 ALA HB3 H 37.265 10.913 -29.457 1.00 . A A . 123 ALA HB3 1 1
18 50519 1 1 123 ALA N N 40.024 11.327 -29.130 1.00 . A A . 123 ALA N 1 1
18 50520 1 1 123 ALA O O 39.033 11.512 -25.760 1.00 . A A . 123 ALA O 1 1
18 50521 1 1 124 TYR C C 41.411 10.443 -24.663 1.00 . A A . 124 TYR C 1 1
18 50522 1 1 124 TYR CA C 40.600 9.363 -25.378 1.00 . A A . 124 TYR CA 1 1
18 50523 1 1 124 TYR CB C 41.479 8.154 -25.698 1.00 . A A . 124 TYR CB 1 1
18 50524 1 1 124 TYR CD1 C 41.106 6.548 -23.790 1.00 . A A . 124 TYR CD1 1 1
18 50525 1 1 124 TYR CD2 C 43.149 7.860 -23.831 1.00 . A A . 124 TYR CD2 1 1
18 50526 1 1 124 TYR CE1 C 41.516 5.947 -22.592 1.00 . A A . 124 TYR CE1 1 1
18 50527 1 1 124 TYR CE2 C 43.560 7.258 -22.633 1.00 . A A . 124 TYR CE2 1 1
18 50528 1 1 124 TYR CG C 41.923 7.504 -24.409 1.00 . A A . 124 TYR CG 1 1
18 50529 1 1 124 TYR CZ C 42.742 6.302 -22.013 1.00 . A A . 124 TYR CZ 1 1
18 50530 1 1 124 TYR H H 40.381 9.392 -27.515 1.00 . A A . 124 TYR H 1 1
18 50531 1 1 124 TYR HA H 39.761 9.057 -24.773 1.00 . A A . 124 TYR HA 1 1
18 50532 1 1 124 TYR HB2 H 40.915 7.443 -26.285 1.00 . A A . 124 TYR HB2 1 1
18 50533 1 1 124 TYR HB3 H 42.346 8.475 -26.256 1.00 . A A . 124 TYR HB3 1 1
18 50534 1 1 124 TYR HD1 H 40.162 6.275 -24.236 1.00 . A A . 124 TYR HD1 1 1
18 50535 1 1 124 TYR HD2 H 43.779 8.597 -24.308 1.00 . A A . 124 TYR HD2 1 1
18 50536 1 1 124 TYR HE1 H 40.887 5.210 -22.115 1.00 . A A . 124 TYR HE1 1 1
18 50537 1 1 124 TYR HE2 H 44.504 7.531 -22.187 1.00 . A A . 124 TYR HE2 1 1
18 50538 1 1 124 TYR HH H 43.038 6.352 -20.127 1.00 . A A . 124 TYR HH 1 1
18 50539 1 1 124 TYR N N 40.131 9.864 -26.698 1.00 . A A . 124 TYR N 1 1
18 50540 1 1 124 TYR O O 41.442 10.505 -23.450 1.00 . A A . 124 TYR O 1 1
18 50541 1 1 124 TYR OH O 43.146 5.710 -20.834 1.00 . A A . 124 TYR OH 1 1
18 50542 1 1 125 ASN C C 42.204 13.618 -24.639 1.00 . A A . 125 ASN C 1 1
18 50543 1 1 125 ASN CA C 42.964 12.295 -24.745 1.00 . A A . 125 ASN CA 1 1
18 50544 1 1 125 ASN CB C 44.193 12.435 -25.648 1.00 . A A . 125 ASN CB 1 1
18 50545 1 1 125 ASN CG C 43.836 13.248 -26.895 1.00 . A A . 125 ASN CG 1 1
18 50546 1 1 125 ASN H H 42.100 11.177 -26.380 1.00 . A A . 125 ASN H 1 1
18 50547 1 1 125 ASN HA H 43.267 11.960 -23.765 1.00 . A A . 125 ASN HA 1 1
18 50548 1 1 125 ASN HB2 H 44.981 12.938 -25.105 1.00 . A A . 125 ASN HB2 1 1
18 50549 1 1 125 ASN HB3 H 44.533 11.456 -25.947 1.00 . A A . 125 ASN HB3 1 1
18 50550 1 1 125 ASN HD21 H 45.725 13.471 -27.463 1.00 . A A . 125 ASN HD21 1 1
18 50551 1 1 125 ASN HD22 H 44.572 14.195 -28.477 1.00 . A A . 125 ASN HD22 1 1
18 50552 1 1 125 ASN N N 42.109 11.262 -25.400 1.00 . A A . 125 ASN N 1 1
18 50553 1 1 125 ASN ND2 N 44.790 13.673 -27.676 1.00 . A A . 125 ASN ND2 1 1
18 50554 1 1 125 ASN O O 42.761 14.640 -24.289 1.00 . A A . 125 ASN O 1 1
18 50555 1 1 125 ASN OD1 O 42.679 13.500 -27.159 1.00 . A A . 125 ASN OD1 1 1
18 50556 1 1 126 GLY C C 39.904 15.227 -23.393 1.00 . A A . 126 GLY C 1 1
18 50557 1 1 126 GLY CA C 40.138 14.861 -24.860 1.00 . A A . 126 GLY CA 1 1
18 50558 1 1 126 GLY H H 40.506 12.770 -25.222 1.00 . A A . 126 GLY H 1 1
18 50559 1 1 126 GLY HA2 H 40.677 15.659 -25.351 1.00 . A A . 126 GLY HA2 1 1
18 50560 1 1 126 GLY HA3 H 39.187 14.715 -25.347 1.00 . A A . 126 GLY HA3 1 1
18 50561 1 1 126 GLY N N 40.935 13.606 -24.941 1.00 . A A . 126 GLY N 1 1
18 50562 1 1 126 GLY O O 39.487 14.410 -22.594 1.00 . A A . 126 GLY O 1 1
18 50563 1 1 127 PHE C C 38.385 16.599 -21.286 1.00 . A A . 127 PHE C 1 1
18 50564 1 1 127 PHE CA C 39.843 16.893 -21.645 1.00 . A A . 127 PHE CA 1 1
18 50565 1 1 127 PHE CB C 40.109 18.399 -21.631 1.00 . A A . 127 PHE CB 1 1
18 50566 1 1 127 PHE CD1 C 42.460 18.617 -20.747 1.00 . A A . 127 PHE CD1 1 1
18 50567 1 1 127 PHE CD2 C 42.072 18.922 -23.126 1.00 . A A . 127 PHE CD2 1 1
18 50568 1 1 127 PHE CE1 C 43.829 18.853 -20.941 1.00 . A A . 127 PHE CE1 1 1
18 50569 1 1 127 PHE CE2 C 43.440 19.157 -23.320 1.00 . A A . 127 PHE CE2 1 1
18 50570 1 1 127 PHE CG C 41.582 18.652 -21.840 1.00 . A A . 127 PHE CG 1 1
18 50571 1 1 127 PHE CZ C 44.319 19.123 -22.227 1.00 . A A . 127 PHE CZ 1 1
18 50572 1 1 127 PHE H H 40.412 17.120 -23.710 1.00 . A A . 127 PHE H 1 1
18 50573 1 1 127 PHE HA H 40.509 16.394 -20.960 1.00 . A A . 127 PHE HA 1 1
18 50574 1 1 127 PHE HB2 H 39.545 18.871 -22.422 1.00 . A A . 127 PHE HB2 1 1
18 50575 1 1 127 PHE HB3 H 39.805 18.809 -20.679 1.00 . A A . 127 PHE HB3 1 1
18 50576 1 1 127 PHE HD1 H 42.083 18.410 -19.757 1.00 . A A . 127 PHE HD1 1 1
18 50577 1 1 127 PHE HD2 H 41.395 18.948 -23.967 1.00 . A A . 127 PHE HD2 1 1
18 50578 1 1 127 PHE HE1 H 44.506 18.826 -20.100 1.00 . A A . 127 PHE HE1 1 1
18 50579 1 1 127 PHE HE2 H 43.818 19.366 -24.310 1.00 . A A . 127 PHE HE2 1 1
18 50580 1 1 127 PHE HZ H 45.373 19.304 -22.376 1.00 . A A . 127 PHE HZ 1 1
18 50581 1 1 127 PHE N N 40.115 16.464 -23.043 1.00 . A A . 127 PHE N 1 1
18 50582 1 1 127 PHE O O 38.066 16.270 -20.163 1.00 . A A . 127 PHE O 1 1
18 50583 1 1 128 ALA C C 35.891 14.990 -21.449 1.00 . A A . 128 ALA C 1 1
18 50584 1 1 128 ALA CA C 36.063 16.425 -21.949 1.00 . A A . 128 ALA CA 1 1
18 50585 1 1 128 ALA CB C 35.349 16.612 -23.285 1.00 . A A . 128 ALA CB 1 1
18 50586 1 1 128 ALA H H 37.776 16.967 -23.139 1.00 . A A . 128 ALA H 1 1
18 50587 1 1 128 ALA HA H 35.679 17.125 -21.225 1.00 . A A . 128 ALA HA 1 1
18 50588 1 1 128 ALA HB1 H 34.487 15.964 -23.325 1.00 . A A . 128 ALA HB1 1 1
18 50589 1 1 128 ALA HB2 H 36.025 16.363 -24.090 1.00 . A A . 128 ALA HB2 1 1
18 50590 1 1 128 ALA HB3 H 35.033 17.639 -23.384 1.00 . A A . 128 ALA HB3 1 1
18 50591 1 1 128 ALA N N 37.499 16.706 -22.236 1.00 . A A . 128 ALA N 1 1
18 50592 1 1 128 ALA O O 35.238 14.744 -20.453 1.00 . A A . 128 ALA O 1 1
18 50593 1 1 129 VAL C C 36.849 12.532 -20.180 1.00 . A A . 129 VAL C 1 1
18 50594 1 1 129 VAL CA C 36.367 12.632 -21.625 1.00 . A A . 129 VAL CA 1 1
18 50595 1 1 129 VAL CB C 37.267 11.800 -22.540 1.00 . A A . 129 VAL CB 1 1
18 50596 1 1 129 VAL CG1 C 37.520 10.437 -21.891 1.00 . A A . 129 VAL CG1 1 1
18 50597 1 1 129 VAL CG2 C 36.578 11.595 -23.891 1.00 . A A . 129 VAL CG2 1 1
18 50598 1 1 129 VAL H H 37.035 14.244 -22.895 1.00 . A A . 129 VAL H 1 1
18 50599 1 1 129 VAL HA H 35.347 12.297 -21.706 1.00 . A A . 129 VAL HA 1 1
18 50600 1 1 129 VAL HB H 38.208 12.311 -22.684 1.00 . A A . 129 VAL HB 1 1
18 50601 1 1 129 VAL HG11 H 36.904 10.344 -21.006 1.00 . A A . 129 VAL HG11 1 1
18 50602 1 1 129 VAL HG12 H 38.562 10.357 -21.613 1.00 . A A . 129 VAL HG12 1 1
18 50603 1 1 129 VAL HG13 H 37.272 9.652 -22.588 1.00 . A A . 129 VAL HG13 1 1
18 50604 1 1 129 VAL HG21 H 35.550 11.917 -23.823 1.00 . A A . 129 VAL HG21 1 1
18 50605 1 1 129 VAL HG22 H 36.610 10.547 -24.155 1.00 . A A . 129 VAL HG22 1 1
18 50606 1 1 129 VAL HG23 H 37.089 12.172 -24.647 1.00 . A A . 129 VAL HG23 1 1
18 50607 1 1 129 VAL N N 36.491 14.036 -22.106 1.00 . A A . 129 VAL N 1 1
18 50608 1 1 129 VAL O O 36.200 11.947 -19.337 1.00 . A A . 129 VAL O 1 1
18 50609 1 1 130 ASP C C 37.583 13.487 -17.511 1.00 . A A . 130 ASP C 1 1
18 50610 1 1 130 ASP CA C 38.559 12.892 -18.524 1.00 . A A . 130 ASP CA 1 1
18 50611 1 1 130 ASP CB C 39.876 13.671 -18.528 1.00 . A A . 130 ASP CB 1 1
18 50612 1 1 130 ASP CG C 40.632 13.403 -17.227 1.00 . A A . 130 ASP CG 1 1
18 50613 1 1 130 ASP H H 38.549 13.462 -20.605 1.00 . A A . 130 ASP H 1 1
18 50614 1 1 130 ASP HA H 38.741 11.856 -18.301 1.00 . A A . 130 ASP HA 1 1
18 50615 1 1 130 ASP HB2 H 40.477 13.354 -19.368 1.00 . A A . 130 ASP HB2 1 1
18 50616 1 1 130 ASP HB3 H 39.668 14.727 -18.611 1.00 . A A . 130 ASP HB3 1 1
18 50617 1 1 130 ASP N N 38.014 13.038 -19.900 1.00 . A A . 130 ASP N 1 1
18 50618 1 1 130 ASP O O 37.335 12.923 -16.467 1.00 . A A . 130 ASP O 1 1
18 50619 1 1 130 ASP OD1 O 40.171 12.577 -16.456 1.00 . A A . 130 ASP OD1 1 1
18 50620 1 1 130 ASP OD2 O 41.660 14.027 -17.023 1.00 . A A . 130 ASP OD2 1 1
18 50621 1 1 131 SER C C 34.852 14.260 -16.651 1.00 . A A . 131 SER C 1 1
18 50622 1 1 131 SER CA C 36.020 15.218 -16.891 1.00 . A A . 131 SER CA 1 1
18 50623 1 1 131 SER CB C 35.538 16.485 -17.595 1.00 . A A . 131 SER CB 1 1
18 50624 1 1 131 SER H H 37.195 15.036 -18.686 1.00 . A A . 131 SER H 1 1
18 50625 1 1 131 SER HA H 36.497 15.474 -15.959 1.00 . A A . 131 SER HA 1 1
18 50626 1 1 131 SER HB2 H 35.010 16.221 -18.496 1.00 . A A . 131 SER HB2 1 1
18 50627 1 1 131 SER HB3 H 34.873 17.030 -16.937 1.00 . A A . 131 SER HB3 1 1
18 50628 1 1 131 SER HG H 36.332 18.124 -18.278 1.00 . A A . 131 SER HG 1 1
18 50629 1 1 131 SER N N 37.003 14.608 -17.827 1.00 . A A . 131 SER N 1 1
18 50630 1 1 131 SER O O 34.302 14.195 -15.570 1.00 . A A . 131 SER O 1 1
18 50631 1 1 131 SER OG O 36.660 17.291 -17.932 1.00 . A A . 131 SER OG 1 1
18 50632 1 1 132 MET C C 33.623 11.457 -16.612 1.00 . A A . 132 MET C 1 1
18 50633 1 1 132 MET CA C 33.255 12.656 -17.483 1.00 . A A . 132 MET CA 1 1
18 50634 1 1 132 MET CB C 32.856 12.218 -18.894 1.00 . A A . 132 MET CB 1 1
18 50635 1 1 132 MET CE C 33.029 12.289 -21.984 1.00 . A A . 132 MET CE 1 1
18 50636 1 1 132 MET CG C 32.249 13.411 -19.637 1.00 . A A . 132 MET CG 1 1
18 50637 1 1 132 MET H H 34.864 13.635 -18.543 1.00 . A A . 132 MET H 1 1
18 50638 1 1 132 MET HA H 32.447 13.203 -17.029 1.00 . A A . 132 MET HA 1 1
18 50639 1 1 132 MET HB2 H 33.731 11.868 -19.424 1.00 . A A . 132 MET HB2 1 1
18 50640 1 1 132 MET HB3 H 32.128 11.425 -18.834 1.00 . A A . 132 MET HB3 1 1
18 50641 1 1 132 MET HE1 H 33.662 13.143 -22.185 1.00 . A A . 132 MET HE1 1 1
18 50642 1 1 132 MET HE2 H 32.791 11.793 -22.912 1.00 . A A . 132 MET HE2 1 1
18 50643 1 1 132 MET HE3 H 33.542 11.598 -21.330 1.00 . A A . 132 MET HE3 1 1
18 50644 1 1 132 MET HG2 H 31.490 13.870 -19.021 1.00 . A A . 132 MET HG2 1 1
18 50645 1 1 132 MET HG3 H 33.023 14.132 -19.852 1.00 . A A . 132 MET HG3 1 1
18 50646 1 1 132 MET N N 34.432 13.551 -17.662 1.00 . A A . 132 MET N 1 1
18 50647 1 1 132 MET O O 32.867 11.046 -15.756 1.00 . A A . 132 MET O 1 1
18 50648 1 1 132 MET SD S 31.505 12.848 -21.189 1.00 . A A . 132 MET SD 1 1
18 50649 1 1 133 VAL C C 35.162 10.239 -14.435 1.00 . A A . 133 VAL C 1 1
18 50650 1 1 133 VAL CA C 35.234 9.809 -15.901 1.00 . A A . 133 VAL CA 1 1
18 50651 1 1 133 VAL CB C 36.679 9.529 -16.308 1.00 . A A . 133 VAL CB 1 1
18 50652 1 1 133 VAL CG1 C 37.228 8.365 -15.482 1.00 . A A . 133 VAL CG1 1 1
18 50653 1 1 133 VAL CG2 C 36.726 9.168 -17.794 1.00 . A A . 133 VAL CG2 1 1
18 50654 1 1 133 VAL H H 35.417 11.305 -17.439 1.00 . A A . 133 VAL H 1 1
18 50655 1 1 133 VAL HA H 34.623 8.936 -16.073 1.00 . A A . 133 VAL HA 1 1
18 50656 1 1 133 VAL HB H 37.280 10.410 -16.131 1.00 . A A . 133 VAL HB 1 1
18 50657 1 1 133 VAL HG11 H 36.407 7.786 -15.085 1.00 . A A . 133 VAL HG11 1 1
18 50658 1 1 133 VAL HG12 H 37.825 8.750 -14.668 1.00 . A A . 133 VAL HG12 1 1
18 50659 1 1 133 VAL HG13 H 37.841 7.736 -16.111 1.00 . A A . 133 VAL HG13 1 1
18 50660 1 1 133 VAL HG21 H 37.589 9.630 -18.249 1.00 . A A . 133 VAL HG21 1 1
18 50661 1 1 133 VAL HG22 H 35.830 9.524 -18.279 1.00 . A A . 133 VAL HG22 1 1
18 50662 1 1 133 VAL HG23 H 36.793 8.097 -17.901 1.00 . A A . 133 VAL HG23 1 1
18 50663 1 1 133 VAL N N 34.801 10.932 -16.775 1.00 . A A . 133 VAL N 1 1
18 50664 1 1 133 VAL O O 34.683 9.512 -13.585 1.00 . A A . 133 VAL O 1 1
18 50665 1 1 134 ARG C C 34.157 11.928 -12.209 1.00 . A A . 134 ARG C 1 1
18 50666 1 1 134 ARG CA C 35.599 11.891 -12.716 1.00 . A A . 134 ARG CA 1 1
18 50667 1 1 134 ARG CB C 36.179 13.304 -12.755 1.00 . A A . 134 ARG CB 1 1
18 50668 1 1 134 ARG CD C 38.245 14.634 -13.199 1.00 . A A . 134 ARG CD 1 1
18 50669 1 1 134 ARG CG C 37.587 13.260 -13.345 1.00 . A A . 134 ARG CG 1 1
18 50670 1 1 134 ARG CZ C 39.438 14.060 -11.166 1.00 . A A . 134 ARG CZ 1 1
18 50671 1 1 134 ARG H H 36.020 11.987 -14.831 1.00 . A A . 134 ARG H 1 1
18 50672 1 1 134 ARG HA H 36.206 11.258 -12.089 1.00 . A A . 134 ARG HA 1 1
18 50673 1 1 134 ARG HB2 H 35.550 13.934 -13.366 1.00 . A A . 134 ARG HB2 1 1
18 50674 1 1 134 ARG HB3 H 36.222 13.703 -11.752 1.00 . A A . 134 ARG HB3 1 1
18 50675 1 1 134 ARG HD2 H 39.171 14.667 -13.758 1.00 . A A . 134 ARG HD2 1 1
18 50676 1 1 134 ARG HD3 H 37.575 15.411 -13.532 1.00 . A A . 134 ARG HD3 1 1
18 50677 1 1 134 ARG HE H 37.988 15.418 -11.211 1.00 . A A . 134 ARG HE 1 1
18 50678 1 1 134 ARG HG2 H 38.173 12.519 -12.823 1.00 . A A . 134 ARG HG2 1 1
18 50679 1 1 134 ARG HG3 H 37.526 13.003 -14.390 1.00 . A A . 134 ARG HG3 1 1
18 50680 1 1 134 ARG HH11 H 39.967 13.100 -12.845 1.00 . A A . 134 ARG HH11 1 1
18 50681 1 1 134 ARG HH12 H 40.846 12.659 -11.421 1.00 . A A . 134 ARG HH12 1 1
18 50682 1 1 134 ARG HH21 H 39.132 14.847 -9.351 1.00 . A A . 134 ARG HH21 1 1
18 50683 1 1 134 ARG HH22 H 40.376 13.645 -9.447 1.00 . A A . 134 ARG HH22 1 1
18 50684 1 1 134 ARG N N 35.636 11.417 -14.130 1.00 . A A . 134 ARG N 1 1
18 50685 1 1 134 ARG NE N 38.511 14.780 -11.740 1.00 . A A . 134 ARG NE 1 1
18 50686 1 1 134 ARG NH1 N 40.138 13.207 -11.865 1.00 . A A . 134 ARG NH1 1 1
18 50687 1 1 134 ARG NH2 N 39.667 14.194 -9.888 1.00 . A A . 134 ARG NH2 1 1
18 50688 1 1 134 ARG O O 33.864 11.491 -11.115 1.00 . A A . 134 ARG O 1 1
18 50689 1 1 135 ARG C C 31.267 11.226 -12.193 1.00 . A A . 135 ARG C 1 1
18 50690 1 1 135 ARG CA C 31.853 12.605 -12.501 1.00 . A A . 135 ARG CA 1 1
18 50691 1 1 135 ARG CB C 31.100 13.259 -13.657 1.00 . A A . 135 ARG CB 1 1
18 50692 1 1 135 ARG CD C 31.137 15.525 -14.712 1.00 . A A . 135 ARG CD 1 1
18 50693 1 1 135 ARG CG C 30.980 14.761 -13.395 1.00 . A A . 135 ARG CG 1 1
18 50694 1 1 135 ARG CZ C 28.772 15.789 -15.182 1.00 . A A . 135 ARG CZ 1 1
18 50695 1 1 135 ARG H H 33.523 12.872 -13.838 1.00 . A A . 135 ARG H 1 1
18 50696 1 1 135 ARG HA H 31.801 13.237 -11.627 1.00 . A A . 135 ARG HA 1 1
18 50697 1 1 135 ARG HB2 H 31.641 13.095 -14.578 1.00 . A A . 135 ARG HB2 1 1
18 50698 1 1 135 ARG HB3 H 30.113 12.829 -13.735 1.00 . A A . 135 ARG HB3 1 1
18 50699 1 1 135 ARG HD2 H 31.208 16.587 -14.522 1.00 . A A . 135 ARG HD2 1 1
18 50700 1 1 135 ARG HD3 H 32.008 15.177 -15.247 1.00 . A A . 135 ARG HD3 1 1
18 50701 1 1 135 ARG HE H 29.943 14.575 -16.231 1.00 . A A . 135 ARG HE 1 1
18 50702 1 1 135 ARG HG2 H 30.009 14.973 -12.970 1.00 . A A . 135 ARG HG2 1 1
18 50703 1 1 135 ARG HG3 H 31.750 15.068 -12.706 1.00 . A A . 135 ARG HG3 1 1
18 50704 1 1 135 ARG HH11 H 29.533 16.858 -13.667 1.00 . A A . 135 ARG HH11 1 1
18 50705 1 1 135 ARG HH12 H 27.842 17.078 -13.965 1.00 . A A . 135 ARG HH12 1 1
18 50706 1 1 135 ARG HH21 H 27.740 14.858 -16.624 1.00 . A A . 135 ARG HH21 1 1
18 50707 1 1 135 ARG HH22 H 26.828 15.949 -15.635 1.00 . A A . 135 ARG HH22 1 1
18 50708 1 1 135 ARG N N 33.262 12.491 -12.973 1.00 . A A . 135 ARG N 1 1
18 50709 1 1 135 ARG NE N 29.905 15.213 -15.488 1.00 . A A . 135 ARG NE 1 1
18 50710 1 1 135 ARG NH1 N 28.712 16.641 -14.194 1.00 . A A . 135 ARG NH1 1 1
18 50711 1 1 135 ARG NH2 N 27.696 15.511 -15.867 1.00 . A A . 135 ARG NH2 1 1
18 50712 1 1 135 ARG O O 30.637 11.030 -11.178 1.00 . A A . 135 ARG O 1 1
18 50713 1 1 136 PHE C C 31.275 8.330 -11.569 1.00 . A A . 136 PHE C 1 1
18 50714 1 1 136 PHE CA C 30.762 8.963 -12.868 1.00 . A A . 136 PHE CA 1 1
18 50715 1 1 136 PHE CB C 31.176 8.124 -14.076 1.00 . A A . 136 PHE CB 1 1
18 50716 1 1 136 PHE CD1 C 29.469 9.394 -15.433 1.00 . A A . 136 PHE CD1 1 1
18 50717 1 1 136 PHE CD2 C 31.625 8.899 -16.434 1.00 . A A . 136 PHE CD2 1 1
18 50718 1 1 136 PHE CE1 C 29.071 10.042 -16.612 1.00 . A A . 136 PHE CE1 1 1
18 50719 1 1 136 PHE CE2 C 31.227 9.547 -17.612 1.00 . A A . 136 PHE CE2 1 1
18 50720 1 1 136 PHE CG C 30.747 8.823 -15.345 1.00 . A A . 136 PHE CG 1 1
18 50721 1 1 136 PHE CZ C 29.950 10.117 -17.701 1.00 . A A . 136 PHE CZ 1 1
18 50722 1 1 136 PHE H H 31.863 10.478 -13.932 1.00 . A A . 136 PHE H 1 1
18 50723 1 1 136 PHE HA H 29.690 9.062 -12.838 1.00 . A A . 136 PHE HA 1 1
18 50724 1 1 136 PHE HB2 H 32.249 8.000 -14.078 1.00 . A A . 136 PHE HB2 1 1
18 50725 1 1 136 PHE HB3 H 30.701 7.156 -14.022 1.00 . A A . 136 PHE HB3 1 1
18 50726 1 1 136 PHE HD1 H 28.793 9.336 -14.595 1.00 . A A . 136 PHE HD1 1 1
18 50727 1 1 136 PHE HD2 H 32.609 8.462 -16.365 1.00 . A A . 136 PHE HD2 1 1
18 50728 1 1 136 PHE HE1 H 28.087 10.481 -16.680 1.00 . A A . 136 PHE HE1 1 1
18 50729 1 1 136 PHE HE2 H 31.905 9.604 -18.451 1.00 . A A . 136 PHE HE2 1 1
18 50730 1 1 136 PHE HZ H 29.644 10.616 -18.609 1.00 . A A . 136 PHE HZ 1 1
18 50731 1 1 136 PHE N N 31.400 10.291 -13.090 1.00 . A A . 136 PHE N 1 1
18 50732 1 1 136 PHE O O 30.505 7.901 -10.731 1.00 . A A . 136 PHE O 1 1
18 50733 1 1 137 ASP C C 32.619 8.393 -8.918 1.00 . A A . 137 ASP C 1 1
18 50734 1 1 137 ASP CA C 33.110 7.637 -10.156 1.00 . A A . 137 ASP CA 1 1
18 50735 1 1 137 ASP CB C 34.628 7.753 -10.289 1.00 . A A . 137 ASP CB 1 1
18 50736 1 1 137 ASP CG C 35.302 6.950 -9.173 1.00 . A A . 137 ASP CG 1 1
18 50737 1 1 137 ASP H H 33.176 8.603 -12.085 1.00 . A A . 137 ASP H 1 1
18 50738 1 1 137 ASP HA H 32.824 6.599 -10.101 1.00 . A A . 137 ASP HA 1 1
18 50739 1 1 137 ASP HB2 H 34.936 7.364 -11.249 1.00 . A A . 137 ASP HB2 1 1
18 50740 1 1 137 ASP HB3 H 34.919 8.789 -10.209 1.00 . A A . 137 ASP HB3 1 1
18 50741 1 1 137 ASP N N 32.566 8.259 -11.397 1.00 . A A . 137 ASP N 1 1
18 50742 1 1 137 ASP O O 32.250 7.801 -7.926 1.00 . A A . 137 ASP O 1 1
18 50743 1 1 137 ASP OD1 O 34.592 6.280 -8.442 1.00 . A A . 137 ASP OD1 1 1
18 50744 1 1 137 ASP OD2 O 36.515 7.021 -9.069 1.00 . A A . 137 ASP OD2 1 1
18 50745 1 1 138 LYS C C 30.743 10.210 -7.436 1.00 . A A . 138 LYS C 1 1
18 50746 1 1 138 LYS CA C 32.215 10.479 -7.760 1.00 . A A . 138 LYS CA 1 1
18 50747 1 1 138 LYS CB C 32.420 11.944 -8.147 1.00 . A A . 138 LYS CB 1 1
18 50748 1 1 138 LYS CD C 32.295 14.304 -7.333 1.00 . A A . 138 LYS CD 1 1
18 50749 1 1 138 LYS CE C 32.188 15.186 -6.087 1.00 . A A . 138 LYS CE 1 1
18 50750 1 1 138 LYS CG C 32.151 12.834 -6.933 1.00 . A A . 138 LYS CG 1 1
18 50751 1 1 138 LYS H H 32.965 10.159 -9.754 1.00 . A A . 138 LYS H 1 1
18 50752 1 1 138 LYS HA H 32.834 10.234 -6.909 1.00 . A A . 138 LYS HA 1 1
18 50753 1 1 138 LYS HB2 H 33.436 12.088 -8.484 1.00 . A A . 138 LYS HB2 1 1
18 50754 1 1 138 LYS HB3 H 31.737 12.205 -8.942 1.00 . A A . 138 LYS HB3 1 1
18 50755 1 1 138 LYS HD2 H 33.258 14.456 -7.801 1.00 . A A . 138 LYS HD2 1 1
18 50756 1 1 138 LYS HD3 H 31.512 14.567 -8.027 1.00 . A A . 138 LYS HD3 1 1
18 50757 1 1 138 LYS HE2 H 31.220 15.668 -6.052 1.00 . A A . 138 LYS HE2 1 1
18 50758 1 1 138 LYS HE3 H 32.351 14.600 -5.196 1.00 . A A . 138 LYS HE3 1 1
18 50759 1 1 138 LYS HG2 H 31.149 12.656 -6.571 1.00 . A A . 138 LYS HG2 1 1
18 50760 1 1 138 LYS HG3 H 32.861 12.604 -6.153 1.00 . A A . 138 LYS HG3 1 1
18 50761 1 1 138 LYS HZ1 H 33.533 16.568 -5.303 1.00 . A A . 138 LYS HZ1 1 1
18 50762 1 1 138 LYS HZ2 H 32.933 16.979 -6.839 1.00 . A A . 138 LYS HZ2 1 1
18 50763 1 1 138 LYS HZ3 H 34.101 15.756 -6.679 1.00 . A A . 138 LYS HZ3 1 1
18 50764 1 1 138 LYS N N 32.642 9.695 -8.955 1.00 . A A . 138 LYS N 1 1
18 50765 1 1 138 LYS NZ N 33.270 16.198 -6.239 1.00 . A A . 138 LYS NZ 1 1
18 50766 1 1 138 LYS O O 30.369 10.089 -6.290 1.00 . A A . 138 LYS O 1 1
18 50767 1 1 139 GLN C C 28.252 8.628 -7.401 1.00 . A A . 139 GLN C 1 1
18 50768 1 1 139 GLN CA C 28.447 9.950 -8.144 1.00 . A A . 139 GLN CA 1 1
18 50769 1 1 139 GLN CB C 27.766 9.885 -9.512 1.00 . A A . 139 GLN CB 1 1
18 50770 1 1 139 GLN CD C 27.006 11.995 -10.612 1.00 . A A . 139 GLN CD 1 1
18 50771 1 1 139 GLN CG C 28.200 11.072 -10.373 1.00 . A A . 139 GLN CG 1 1
18 50772 1 1 139 GLN H H 30.203 10.292 -9.345 1.00 . A A . 139 GLN H 1 1
18 50773 1 1 139 GLN HA H 28.051 10.770 -7.568 1.00 . A A . 139 GLN HA 1 1
18 50774 1 1 139 GLN HB2 H 28.040 8.966 -10.005 1.00 . A A . 139 GLN HB2 1 1
18 50775 1 1 139 GLN HB3 H 26.695 9.916 -9.379 1.00 . A A . 139 GLN HB3 1 1
18 50776 1 1 139 GLN HE21 H 26.608 11.243 -12.407 1.00 . A A . 139 GLN HE21 1 1
18 50777 1 1 139 GLN HE22 H 25.572 12.487 -11.895 1.00 . A A . 139 GLN HE22 1 1
18 50778 1 1 139 GLN HG2 H 28.986 11.616 -9.871 1.00 . A A . 139 GLN HG2 1 1
18 50779 1 1 139 GLN HG3 H 28.565 10.710 -11.323 1.00 . A A . 139 GLN HG3 1 1
18 50780 1 1 139 GLN N N 29.896 10.159 -8.428 1.00 . A A . 139 GLN N 1 1
18 50781 1 1 139 GLN NE2 N 26.340 11.901 -11.731 1.00 . A A . 139 GLN NE2 1 1
18 50782 1 1 139 GLN O O 27.553 8.555 -6.415 1.00 . A A . 139 GLN O 1 1
18 50783 1 1 139 GLN OE1 O 26.672 12.808 -9.773 1.00 . A A . 139 GLN OE1 1 1
18 50784 1 1 140 PHE C C 29.315 6.367 -5.748 1.00 . A A . 140 PHE C 1 1
18 50785 1 1 140 PHE CA C 28.776 6.273 -7.174 1.00 . A A . 140 PHE CA 1 1
18 50786 1 1 140 PHE CB C 29.638 5.335 -8.021 1.00 . A A . 140 PHE CB 1 1
18 50787 1 1 140 PHE CD1 C 28.505 3.084 -8.075 1.00 . A A . 140 PHE CD1 1 1
18 50788 1 1 140 PHE CD2 C 30.369 3.418 -6.555 1.00 . A A . 140 PHE CD2 1 1
18 50789 1 1 140 PHE CE1 C 28.381 1.760 -7.632 1.00 . A A . 140 PHE CE1 1 1
18 50790 1 1 140 PHE CE2 C 30.246 2.093 -6.114 1.00 . A A . 140 PHE CE2 1 1
18 50791 1 1 140 PHE CG C 29.497 3.914 -7.536 1.00 . A A . 140 PHE CG 1 1
18 50792 1 1 140 PHE CZ C 29.252 1.264 -6.652 1.00 . A A . 140 PHE CZ 1 1
18 50793 1 1 140 PHE H H 29.466 7.681 -8.644 1.00 . A A . 140 PHE H 1 1
18 50794 1 1 140 PHE HA H 27.756 5.939 -7.166 1.00 . A A . 140 PHE HA 1 1
18 50795 1 1 140 PHE HB2 H 29.322 5.393 -9.052 1.00 . A A . 140 PHE HB2 1 1
18 50796 1 1 140 PHE HB3 H 30.673 5.636 -7.949 1.00 . A A . 140 PHE HB3 1 1
18 50797 1 1 140 PHE HD1 H 27.833 3.466 -8.831 1.00 . A A . 140 PHE HD1 1 1
18 50798 1 1 140 PHE HD2 H 31.134 4.057 -6.140 1.00 . A A . 140 PHE HD2 1 1
18 50799 1 1 140 PHE HE1 H 27.616 1.120 -8.048 1.00 . A A . 140 PHE HE1 1 1
18 50800 1 1 140 PHE HE2 H 30.917 1.712 -5.359 1.00 . A A . 140 PHE HE2 1 1
18 50801 1 1 140 PHE HZ H 29.158 0.245 -6.311 1.00 . A A . 140 PHE HZ 1 1
18 50802 1 1 140 PHE N N 28.892 7.591 -7.857 1.00 . A A . 140 PHE N 1 1
18 50803 1 1 140 PHE O O 28.745 5.823 -4.820 1.00 . A A . 140 PHE O 1 1
18 50804 1 1 141 GLN C C 30.090 7.865 -3.268 1.00 . A A . 141 GLN C 1 1
18 50805 1 1 141 GLN CA C 31.033 7.134 -4.225 1.00 . A A . 141 GLN CA 1 1
18 50806 1 1 141 GLN CB C 32.307 7.950 -4.446 1.00 . A A . 141 GLN CB 1 1
18 50807 1 1 141 GLN CD C 34.558 7.959 -5.532 1.00 . A A . 141 GLN CD 1 1
18 50808 1 1 141 GLN CG C 33.314 7.118 -5.244 1.00 . A A . 141 GLN CG 1 1
18 50809 1 1 141 GLN H H 30.873 7.434 -6.347 1.00 . A A . 141 GLN H 1 1
18 50810 1 1 141 GLN HA H 31.283 6.158 -3.842 1.00 . A A . 141 GLN HA 1 1
18 50811 1 1 141 GLN HB2 H 32.065 8.846 -4.998 1.00 . A A . 141 GLN HB2 1 1
18 50812 1 1 141 GLN HB3 H 32.735 8.218 -3.496 1.00 . A A . 141 GLN HB3 1 1
18 50813 1 1 141 GLN HE21 H 35.671 6.396 -6.041 1.00 . A A . 141 GLN HE21 1 1
18 50814 1 1 141 GLN HE22 H 36.454 7.899 -6.117 1.00 . A A . 141 GLN HE22 1 1
18 50815 1 1 141 GLN HG2 H 33.593 6.245 -4.671 1.00 . A A . 141 GLN HG2 1 1
18 50816 1 1 141 GLN HG3 H 32.867 6.808 -6.176 1.00 . A A . 141 GLN HG3 1 1
18 50817 1 1 141 GLN N N 30.425 7.027 -5.578 1.00 . A A . 141 GLN N 1 1
18 50818 1 1 141 GLN NE2 N 35.652 7.368 -5.929 1.00 . A A . 141 GLN NE2 1 1
18 50819 1 1 141 GLN O O 29.752 7.365 -2.214 1.00 . A A . 141 GLN O 1 1
18 50820 1 1 141 GLN OE1 O 34.535 9.166 -5.394 1.00 . A A . 141 GLN OE1 1 1
18 50821 1 1 142 ASP C C 27.352 8.883 -2.634 1.00 . A A . 142 ASP C 1 1
18 50822 1 1 142 ASP CA C 28.614 9.727 -2.802 1.00 . A A . 142 ASP CA 1 1
18 50823 1 1 142 ASP CB C 28.301 11.020 -3.556 1.00 . A A . 142 ASP CB 1 1
18 50824 1 1 142 ASP CG C 29.549 11.903 -3.593 1.00 . A A . 142 ASP CG 1 1
18 50825 1 1 142 ASP H H 29.831 9.358 -4.543 1.00 . A A . 142 ASP H 1 1
18 50826 1 1 142 ASP HA H 29.046 9.955 -1.840 1.00 . A A . 142 ASP HA 1 1
18 50827 1 1 142 ASP HB2 H 27.997 10.782 -4.565 1.00 . A A . 142 ASP HB2 1 1
18 50828 1 1 142 ASP HB3 H 27.504 11.546 -3.054 1.00 . A A . 142 ASP HB3 1 1
18 50829 1 1 142 ASP N N 29.598 9.005 -3.660 1.00 . A A . 142 ASP N 1 1
18 50830 1 1 142 ASP O O 26.726 8.872 -1.593 1.00 . A A . 142 ASP O 1 1
18 50831 1 1 142 ASP OD1 O 30.469 11.627 -2.842 1.00 . A A . 142 ASP OD1 1 1
18 50832 1 1 142 ASP OD2 O 29.563 12.843 -4.372 1.00 . A A . 142 ASP OD2 1 1
18 50833 1 1 143 SER C C 25.863 6.321 -2.492 1.00 . A A . 143 SER C 1 1
18 50834 1 1 143 SER CA C 25.743 7.356 -3.605 1.00 . A A . 143 SER CA 1 1
18 50835 1 1 143 SER CB C 25.685 6.658 -4.960 1.00 . A A . 143 SER CB 1 1
18 50836 1 1 143 SER H H 27.489 8.233 -4.495 1.00 . A A . 143 SER H 1 1
18 50837 1 1 143 SER HA H 24.869 7.970 -3.466 1.00 . A A . 143 SER HA 1 1
18 50838 1 1 143 SER HB2 H 25.982 7.340 -5.730 1.00 . A A . 143 SER HB2 1 1
18 50839 1 1 143 SER HB3 H 26.362 5.815 -4.959 1.00 . A A . 143 SER HB3 1 1
18 50840 1 1 143 SER HG H 23.904 6.900 -5.707 1.00 . A A . 143 SER HG 1 1
18 50841 1 1 143 SER N N 26.971 8.192 -3.667 1.00 . A A . 143 SER N 1 1
18 50842 1 1 143 SER O O 24.881 5.764 -2.043 1.00 . A A . 143 SER O 1 1
18 50843 1 1 143 SER OG O 24.356 6.217 -5.207 1.00 . A A . 143 SER OG 1 1
18 50844 1 1 144 GLY C C 26.891 3.499 -1.996 1.00 . A A . 144 GLY C 1 1
18 50845 1 1 144 GLY CA C 27.233 4.783 -1.246 1.00 . A A . 144 GLY CA 1 1
18 50846 1 1 144 GLY H H 27.843 6.300 -2.637 1.00 . A A . 144 GLY H 1 1
18 50847 1 1 144 GLY HA2 H 28.257 4.745 -0.900 1.00 . A A . 144 GLY HA2 1 1
18 50848 1 1 144 GLY HA3 H 26.568 4.894 -0.403 1.00 . A A . 144 GLY HA3 1 1
18 50849 1 1 144 GLY N N 27.064 5.929 -2.172 1.00 . A A . 144 GLY N 1 1
18 50850 1 1 144 GLY O O 26.575 2.487 -1.404 1.00 . A A . 144 GLY O 1 1
18 50851 1 1 145 LEU C C 27.600 1.212 -3.846 1.00 . A A . 145 LEU C 1 1
18 50852 1 1 145 LEU CA C 26.567 2.316 -4.085 1.00 . A A . 145 LEU CA 1 1
18 50853 1 1 145 LEU CB C 26.593 2.752 -5.551 1.00 . A A . 145 LEU CB 1 1
18 50854 1 1 145 LEU CD1 C 25.656 4.455 -7.118 1.00 . A A . 145 LEU CD1 1 1
18 50855 1 1 145 LEU CD2 C 24.151 2.784 -6.050 1.00 . A A . 145 LEU CD2 1 1
18 50856 1 1 145 LEU CG C 25.393 3.651 -5.844 1.00 . A A . 145 LEU CG 1 1
18 50857 1 1 145 LEU H H 27.163 4.373 -3.775 1.00 . A A . 145 LEU H 1 1
18 50858 1 1 145 LEU HA H 25.580 1.973 -3.819 1.00 . A A . 145 LEU HA 1 1
18 50859 1 1 145 LEU HB2 H 27.506 3.294 -5.749 1.00 . A A . 145 LEU HB2 1 1
18 50860 1 1 145 LEU HB3 H 26.548 1.879 -6.185 1.00 . A A . 145 LEU HB3 1 1
18 50861 1 1 145 LEU HD11 H 26.704 4.404 -7.366 1.00 . A A . 145 LEU HD11 1 1
18 50862 1 1 145 LEU HD12 H 25.372 5.485 -6.959 1.00 . A A . 145 LEU HD12 1 1
18 50863 1 1 145 LEU HD13 H 25.073 4.044 -7.929 1.00 . A A . 145 LEU HD13 1 1
18 50864 1 1 145 LEU HD21 H 23.484 2.904 -5.210 1.00 . A A . 145 LEU HD21 1 1
18 50865 1 1 145 LEU HD22 H 24.446 1.748 -6.132 1.00 . A A . 145 LEU HD22 1 1
18 50866 1 1 145 LEU HD23 H 23.649 3.088 -6.957 1.00 . A A . 145 LEU HD23 1 1
18 50867 1 1 145 LEU HG H 25.233 4.323 -5.014 1.00 . A A . 145 LEU HG 1 1
18 50868 1 1 145 LEU N N 26.925 3.536 -3.306 1.00 . A A . 145 LEU N 1 1
18 50869 1 1 145 LEU O O 28.768 1.371 -4.134 1.00 . A A . 145 LEU O 1 1
18 50870 1 1 146 THR C C 28.528 -1.533 -4.744 1.00 . A A . 146 THR C 1 1
18 50871 1 1 146 THR CA C 28.091 -1.103 -3.344 1.00 . A A . 146 THR CA 1 1
18 50872 1 1 146 THR CB C 27.287 -2.211 -2.662 1.00 . A A . 146 THR CB 1 1
18 50873 1 1 146 THR CG2 C 28.195 -3.411 -2.392 1.00 . A A . 146 THR CG2 1 1
18 50874 1 1 146 THR H H 26.195 -0.083 -3.311 1.00 . A A . 146 THR H 1 1
18 50875 1 1 146 THR HA H 28.951 -0.844 -2.746 1.00 . A A . 146 THR HA 1 1
18 50876 1 1 146 THR HB H 26.476 -2.515 -3.305 1.00 . A A . 146 THR HB 1 1
18 50877 1 1 146 THR HG1 H 27.396 -1.927 -0.741 1.00 . A A . 146 THR HG1 1 1
18 50878 1 1 146 THR HG21 H 28.271 -3.573 -1.327 1.00 . A A . 146 THR HG21 1 1
18 50879 1 1 146 THR HG22 H 29.178 -3.219 -2.799 1.00 . A A . 146 THR HG22 1 1
18 50880 1 1 146 THR HG23 H 27.779 -4.291 -2.862 1.00 . A A . 146 THR HG23 1 1
18 50881 1 1 146 THR N N 27.156 0.053 -3.447 1.00 . A A . 146 THR N 1 1
18 50882 1 1 146 THR O O 29.651 -1.940 -4.959 1.00 . A A . 146 THR O 1 1
18 50883 1 1 146 THR OG1 O 26.763 -1.725 -1.434 1.00 . A A . 146 THR OG1 1 1
18 50884 1 1 147 GLY C C 26.837 -1.550 -8.031 1.00 . A A . 147 GLY C 1 1
18 50885 1 1 147 GLY CA C 28.012 -1.817 -7.091 1.00 . A A . 147 GLY CA 1 1
18 50886 1 1 147 GLY H H 26.748 -1.089 -5.508 1.00 . A A . 147 GLY H 1 1
18 50887 1 1 147 GLY HA2 H 28.865 -1.237 -7.412 1.00 . A A . 147 GLY HA2 1 1
18 50888 1 1 147 GLY HA3 H 28.259 -2.868 -7.120 1.00 . A A . 147 GLY HA3 1 1
18 50889 1 1 147 GLY N N 27.647 -1.431 -5.701 1.00 . A A . 147 GLY N 1 1
18 50890 1 1 147 GLY O O 25.831 -0.985 -7.648 1.00 . A A . 147 GLY O 1 1
18 50891 1 1 148 VAL C C 25.275 -3.108 -10.652 1.00 . A A . 148 VAL C 1 1
18 50892 1 1 148 VAL CA C 25.863 -1.746 -10.248 1.00 . A A . 148 VAL CA 1 1
18 50893 1 1 148 VAL CB C 26.544 -1.042 -11.431 1.00 . A A . 148 VAL CB 1 1
18 50894 1 1 148 VAL CG1 C 26.794 0.421 -11.064 1.00 . A A . 148 VAL CG1 1 1
18 50895 1 1 148 VAL CG2 C 27.882 -1.711 -11.745 1.00 . A A . 148 VAL CG2 1 1
18 50896 1 1 148 VAL H H 27.783 -2.415 -9.537 1.00 . A A . 148 VAL H 1 1
18 50897 1 1 148 VAL HA H 25.106 -1.111 -9.823 1.00 . A A . 148 VAL HA 1 1
18 50898 1 1 148 VAL HB H 25.911 -1.090 -12.298 1.00 . A A . 148 VAL HB 1 1
18 50899 1 1 148 VAL HG11 H 27.267 0.473 -10.094 1.00 . A A . 148 VAL HG11 1 1
18 50900 1 1 148 VAL HG12 H 25.854 0.950 -11.035 1.00 . A A . 148 VAL HG12 1 1
18 50901 1 1 148 VAL HG13 H 27.438 0.873 -11.804 1.00 . A A . 148 VAL HG13 1 1
18 50902 1 1 148 VAL HG21 H 28.262 -1.329 -12.681 1.00 . A A . 148 VAL HG21 1 1
18 50903 1 1 148 VAL HG22 H 27.742 -2.779 -11.820 1.00 . A A . 148 VAL HG22 1 1
18 50904 1 1 148 VAL HG23 H 28.586 -1.493 -10.956 1.00 . A A . 148 VAL HG23 1 1
18 50905 1 1 148 VAL N N 26.962 -1.960 -9.261 1.00 . A A . 148 VAL N 1 1
18 50906 1 1 148 VAL O O 25.815 -4.127 -10.272 1.00 . A A . 148 VAL O 1 1
18 50907 1 1 149 PRO C C 22.955 -1.030 -10.644 1.00 . A A . 149 PRO C 1 1
18 50908 1 1 149 PRO CA C 23.480 -1.862 -11.813 1.00 . A A . 149 PRO CA 1 1
18 50909 1 1 149 PRO CB C 22.305 -2.360 -12.661 1.00 . A A . 149 PRO CB 1 1
18 50910 1 1 149 PRO CD C 23.405 -4.303 -11.747 1.00 . A A . 149 PRO CD 1 1
18 50911 1 1 149 PRO CG C 22.541 -3.820 -12.877 1.00 . A A . 149 PRO CG 1 1
18 50912 1 1 149 PRO HA H 24.138 -1.278 -12.426 1.00 . A A . 149 PRO HA 1 1
18 50913 1 1 149 PRO HB2 H 21.374 -2.204 -12.133 1.00 . A A . 149 PRO HB2 1 1
18 50914 1 1 149 PRO HB3 H 22.287 -1.847 -13.610 1.00 . A A . 149 PRO HB3 1 1
18 50915 1 1 149 PRO HD2 H 22.793 -4.667 -10.932 1.00 . A A . 149 PRO HD2 1 1
18 50916 1 1 149 PRO HD3 H 24.083 -5.069 -12.087 1.00 . A A . 149 PRO HD3 1 1
18 50917 1 1 149 PRO HG2 H 21.597 -4.349 -12.874 1.00 . A A . 149 PRO HG2 1 1
18 50918 1 1 149 PRO HG3 H 23.050 -3.976 -13.814 1.00 . A A . 149 PRO HG3 1 1
18 50919 1 1 149 PRO N N 24.150 -3.111 -11.342 1.00 . A A . 149 PRO N 1 1
18 50920 1 1 149 PRO O O 22.193 -1.502 -9.823 1.00 . A A . 149 PRO O 1 1
18 50921 1 1 150 ALA C C 22.037 2.369 -10.333 1.00 . A A . 150 ALA C 1 1
18 50922 1 1 150 ALA CA C 22.632 1.145 -9.635 1.00 . A A . 150 ALA CA 1 1
18 50923 1 1 150 ALA CB C 23.788 1.554 -8.722 1.00 . A A . 150 ALA CB 1 1
18 50924 1 1 150 ALA H H 23.776 0.619 -11.384 1.00 . A A . 150 ALA H 1 1
18 50925 1 1 150 ALA HA H 21.875 0.625 -9.069 1.00 . A A . 150 ALA HA 1 1
18 50926 1 1 150 ALA HB1 H 23.908 2.626 -8.750 1.00 . A A . 150 ALA HB1 1 1
18 50927 1 1 150 ALA HB2 H 24.698 1.081 -9.060 1.00 . A A . 150 ALA HB2 1 1
18 50928 1 1 150 ALA HB3 H 23.574 1.241 -7.711 1.00 . A A . 150 ALA HB3 1 1
18 50929 1 1 150 ALA N N 23.242 0.242 -10.649 1.00 . A A . 150 ALA N 1 1
18 50930 1 1 150 ALA O O 22.728 3.097 -11.012 1.00 . A A . 150 ALA O 1 1
18 50931 1 1 151 VAL C C 19.874 4.870 -9.969 1.00 . A A . 151 VAL C 1 1
18 50932 1 1 151 VAL CA C 20.127 3.720 -10.941 1.00 . A A . 151 VAL CA 1 1
18 50933 1 1 151 VAL CB C 18.808 3.176 -11.489 1.00 . A A . 151 VAL CB 1 1
18 50934 1 1 151 VAL CG1 C 18.153 4.230 -12.384 1.00 . A A . 151 VAL CG1 1 1
18 50935 1 1 151 VAL CG2 C 19.080 1.912 -12.309 1.00 . A A . 151 VAL CG2 1 1
18 50936 1 1 151 VAL H H 20.200 1.953 -9.706 1.00 . A A . 151 VAL H 1 1
18 50937 1 1 151 VAL HA H 20.757 4.048 -11.754 1.00 . A A . 151 VAL HA 1 1
18 50938 1 1 151 VAL HB H 18.147 2.940 -10.667 1.00 . A A . 151 VAL HB 1 1
18 50939 1 1 151 VAL HG11 H 17.222 3.844 -12.771 1.00 . A A . 151 VAL HG11 1 1
18 50940 1 1 151 VAL HG12 H 18.814 4.467 -13.204 1.00 . A A . 151 VAL HG12 1 1
18 50941 1 1 151 VAL HG13 H 17.962 5.122 -11.806 1.00 . A A . 151 VAL HG13 1 1
18 50942 1 1 151 VAL HG21 H 19.518 1.157 -11.673 1.00 . A A . 151 VAL HG21 1 1
18 50943 1 1 151 VAL HG22 H 19.763 2.144 -13.114 1.00 . A A . 151 VAL HG22 1 1
18 50944 1 1 151 VAL HG23 H 18.151 1.542 -12.720 1.00 . A A . 151 VAL HG23 1 1
18 50945 1 1 151 VAL N N 20.755 2.573 -10.223 1.00 . A A . 151 VAL N 1 1
18 50946 1 1 151 VAL O O 19.367 4.677 -8.883 1.00 . A A . 151 VAL O 1 1
18 50947 1 1 152 VAL C C 19.175 8.247 -9.989 1.00 . A A . 152 VAL C 1 1
18 50948 1 1 152 VAL CA C 20.125 7.206 -9.395 1.00 . A A . 152 VAL CA 1 1
18 50949 1 1 152 VAL CB C 21.533 7.783 -9.249 1.00 . A A . 152 VAL CB 1 1
18 50950 1 1 152 VAL CG1 C 21.527 8.900 -8.203 1.00 . A A . 152 VAL CG1 1 1
18 50951 1 1 152 VAL CG2 C 22.489 6.673 -8.806 1.00 . A A . 152 VAL CG2 1 1
18 50952 1 1 152 VAL H H 20.725 6.179 -11.192 1.00 . A A . 152 VAL H 1 1
18 50953 1 1 152 VAL HA H 19.764 6.869 -8.435 1.00 . A A . 152 VAL HA 1 1
18 50954 1 1 152 VAL HB H 21.856 8.183 -10.199 1.00 . A A . 152 VAL HB 1 1
18 50955 1 1 152 VAL HG11 H 20.729 9.593 -8.421 1.00 . A A . 152 VAL HG11 1 1
18 50956 1 1 152 VAL HG12 H 22.474 9.422 -8.231 1.00 . A A . 152 VAL HG12 1 1
18 50957 1 1 152 VAL HG13 H 21.379 8.475 -7.223 1.00 . A A . 152 VAL HG13 1 1
18 50958 1 1 152 VAL HG21 H 23.491 7.069 -8.733 1.00 . A A . 152 VAL HG21 1 1
18 50959 1 1 152 VAL HG22 H 22.471 5.870 -9.530 1.00 . A A . 152 VAL HG22 1 1
18 50960 1 1 152 VAL HG23 H 22.180 6.294 -7.842 1.00 . A A . 152 VAL HG23 1 1
18 50961 1 1 152 VAL N N 20.279 6.055 -10.327 1.00 . A A . 152 VAL N 1 1
18 50962 1 1 152 VAL O O 19.323 8.661 -11.119 1.00 . A A . 152 VAL O 1 1
18 50963 1 1 153 VAL C C 17.603 11.080 -8.997 1.00 . A A . 153 VAL C 1 1
18 50964 1 1 153 VAL CA C 17.304 9.761 -9.708 1.00 . A A . 153 VAL CA 1 1
18 50965 1 1 153 VAL CB C 15.911 9.265 -9.335 1.00 . A A . 153 VAL CB 1 1
18 50966 1 1 153 VAL CG1 C 14.858 10.152 -10.000 1.00 . A A . 153 VAL CG1 1 1
18 50967 1 1 153 VAL CG2 C 15.738 7.821 -9.805 1.00 . A A . 153 VAL CG2 1 1
18 50968 1 1 153 VAL H H 18.159 8.381 -8.297 1.00 . A A . 153 VAL H 1 1
18 50969 1 1 153 VAL HA H 17.387 9.874 -10.777 1.00 . A A . 153 VAL HA 1 1
18 50970 1 1 153 VAL HB H 15.796 9.312 -8.264 1.00 . A A . 153 VAL HB 1 1
18 50971 1 1 153 VAL HG11 H 14.609 10.970 -9.340 1.00 . A A . 153 VAL HG11 1 1
18 50972 1 1 153 VAL HG12 H 13.971 9.570 -10.202 1.00 . A A . 153 VAL HG12 1 1
18 50973 1 1 153 VAL HG13 H 15.250 10.544 -10.926 1.00 . A A . 153 VAL HG13 1 1
18 50974 1 1 153 VAL HG21 H 16.080 7.148 -9.033 1.00 . A A . 153 VAL HG21 1 1
18 50975 1 1 153 VAL HG22 H 16.315 7.662 -10.704 1.00 . A A . 153 VAL HG22 1 1
18 50976 1 1 153 VAL HG23 H 14.694 7.632 -10.008 1.00 . A A . 153 VAL HG23 1 1
18 50977 1 1 153 VAL N N 18.233 8.706 -9.215 1.00 . A A . 153 VAL N 1 1
18 50978 1 1 153 VAL O O 17.868 11.106 -7.815 1.00 . A A . 153 VAL O 1 1
18 50979 1 1 154 ASN C C 19.358 13.261 -8.298 1.00 . A A . 154 ASN C 1 1
18 50980 1 1 154 ASN CA C 18.072 13.447 -9.103 1.00 . A A . 154 ASN CA 1 1
18 50981 1 1 154 ASN CB C 16.916 13.831 -8.178 1.00 . A A . 154 ASN CB 1 1
18 50982 1 1 154 ASN CG C 15.814 14.513 -8.988 1.00 . A A . 154 ASN CG 1 1
18 50983 1 1 154 ASN H H 17.531 12.101 -10.689 1.00 . A A . 154 ASN H 1 1
18 50984 1 1 154 ASN HA H 18.207 14.203 -9.859 1.00 . A A . 154 ASN HA 1 1
18 50985 1 1 154 ASN HB2 H 16.522 12.942 -7.707 1.00 . A A . 154 ASN HB2 1 1
18 50986 1 1 154 ASN HB3 H 17.274 14.510 -7.418 1.00 . A A . 154 ASN HB3 1 1
18 50987 1 1 154 ASN HD21 H 15.613 12.997 -10.251 1.00 . A A . 154 ASN HD21 1 1
18 50988 1 1 154 ASN HD22 H 14.588 14.319 -10.536 1.00 . A A . 154 ASN HD22 1 1
18 50989 1 1 154 ASN N N 17.668 12.156 -9.724 1.00 . A A . 154 ASN N 1 1
18 50990 1 1 154 ASN ND2 N 15.296 13.891 -10.010 1.00 . A A . 154 ASN ND2 1 1
18 50991 1 1 154 ASN O O 19.627 13.993 -7.373 1.00 . A A . 154 ASN O 1 1
18 50992 1 1 154 ASN OD1 O 15.420 15.622 -8.687 1.00 . A A . 154 ASN OD1 1 1
18 50993 1 1 155 ASN C C 21.285 12.174 -6.450 1.00 . A A . 155 ASN C 1 1
18 50994 1 1 155 ASN CA C 21.480 12.141 -7.971 1.00 . A A . 155 ASN CA 1 1
18 50995 1 1 155 ASN CB C 22.334 13.331 -8.409 1.00 . A A . 155 ASN CB 1 1
18 50996 1 1 155 ASN CG C 23.812 13.017 -8.172 1.00 . A A . 155 ASN CG 1 1
18 50997 1 1 155 ASN H H 19.962 11.765 -9.459 1.00 . A A . 155 ASN H 1 1
18 50998 1 1 155 ASN HA H 21.951 11.220 -8.273 1.00 . A A . 155 ASN HA 1 1
18 50999 1 1 155 ASN HB2 H 22.166 13.528 -9.457 1.00 . A A . 155 ASN HB2 1 1
18 51000 1 1 155 ASN HB3 H 22.057 14.201 -7.832 1.00 . A A . 155 ASN HB3 1 1
18 51001 1 1 155 ASN HD21 H 23.839 13.834 -6.363 1.00 . A A . 155 ASN HD21 1 1
18 51002 1 1 155 ASN HD22 H 25.315 13.182 -6.885 1.00 . A A . 155 ASN HD22 1 1
18 51003 1 1 155 ASN N N 20.179 12.323 -8.679 1.00 . A A . 155 ASN N 1 1
18 51004 1 1 155 ASN ND2 N 24.368 13.373 -7.047 1.00 . A A . 155 ASN ND2 1 1
18 51005 1 1 155 ASN O O 22.143 12.631 -5.721 1.00 . A A . 155 ASN O 1 1
18 51006 1 1 155 ASN OD1 O 24.464 12.436 -9.016 1.00 . A A . 155 ASN OD1 1 1
18 51007 1 1 156 ARG C C 18.967 10.686 -4.037 1.00 . A A . 156 ARG C 1 1
18 51008 1 1 156 ARG CA C 19.923 11.795 -4.490 1.00 . A A . 156 ARG CA 1 1
18 51009 1 1 156 ARG CB C 19.319 13.178 -4.246 1.00 . A A . 156 ARG CB 1 1
18 51010 1 1 156 ARG CD C 18.940 14.934 -2.510 1.00 . A A . 156 ARG CD 1 1
18 51011 1 1 156 ARG CG C 19.257 13.454 -2.743 1.00 . A A . 156 ARG CG 1 1
18 51012 1 1 156 ARG CZ C 18.539 16.237 -0.505 1.00 . A A . 156 ARG CZ 1 1
18 51013 1 1 156 ARG H H 19.460 11.396 -6.560 1.00 . A A . 156 ARG H 1 1
18 51014 1 1 156 ARG HA H 20.862 11.710 -3.960 1.00 . A A . 156 ARG HA 1 1
18 51015 1 1 156 ARG HB2 H 19.932 13.927 -4.726 1.00 . A A . 156 ARG HB2 1 1
18 51016 1 1 156 ARG HB3 H 18.321 13.212 -4.658 1.00 . A A . 156 ARG HB3 1 1
18 51017 1 1 156 ARG HD2 H 19.756 15.550 -2.863 1.00 . A A . 156 ARG HD2 1 1
18 51018 1 1 156 ARG HD3 H 18.022 15.207 -3.006 1.00 . A A . 156 ARG HD3 1 1
18 51019 1 1 156 ARG HE H 18.869 14.279 -0.462 1.00 . A A . 156 ARG HE 1 1
18 51020 1 1 156 ARG HG2 H 18.486 12.844 -2.297 1.00 . A A . 156 ARG HG2 1 1
18 51021 1 1 156 ARG HG3 H 20.210 13.217 -2.294 1.00 . A A . 156 ARG HG3 1 1
18 51022 1 1 156 ARG HH11 H 18.529 17.214 -2.255 1.00 . A A . 156 ARG HH11 1 1
18 51023 1 1 156 ARG HH12 H 18.238 18.186 -0.852 1.00 . A A . 156 ARG HH12 1 1
18 51024 1 1 156 ARG HH21 H 18.490 15.540 1.371 1.00 . A A . 156 ARG HH21 1 1
18 51025 1 1 156 ARG HH22 H 18.216 17.241 1.196 1.00 . A A . 156 ARG HH22 1 1
18 51026 1 1 156 ARG N N 20.157 11.733 -5.963 1.00 . A A . 156 ARG N 1 1
18 51027 1 1 156 ARG NE N 18.785 15.069 -1.036 1.00 . A A . 156 ARG NE 1 1
18 51028 1 1 156 ARG NH1 N 18.427 17.295 -1.264 1.00 . A A . 156 ARG NH1 1 1
18 51029 1 1 156 ARG NH2 N 18.405 16.348 0.788 1.00 . A A . 156 ARG NH2 1 1
18 51030 1 1 156 ARG O O 19.033 10.237 -2.916 1.00 . A A . 156 ARG O 1 1
18 51031 1 1 157 TYR C C 17.976 7.685 -5.246 1.00 . A A . 157 TYR C 1 1
18 51032 1 1 157 TYR CA C 17.405 8.917 -4.552 1.00 . A A . 157 TYR CA 1 1
18 51033 1 1 157 TYR CB C 15.973 9.186 -5.014 1.00 . A A . 157 TYR CB 1 1
18 51034 1 1 157 TYR CD1 C 15.497 11.501 -4.136 1.00 . A A . 157 TYR CD1 1 1
18 51035 1 1 157 TYR CD2 C 14.514 9.590 -3.010 1.00 . A A . 157 TYR CD2 1 1
18 51036 1 1 157 TYR CE1 C 14.888 12.360 -3.210 1.00 . A A . 157 TYR CE1 1 1
18 51037 1 1 157 TYR CE2 C 13.901 10.446 -2.084 1.00 . A A . 157 TYR CE2 1 1
18 51038 1 1 157 TYR CG C 15.309 10.117 -4.033 1.00 . A A . 157 TYR CG 1 1
18 51039 1 1 157 TYR CZ C 14.089 11.833 -2.184 1.00 . A A . 157 TYR CZ 1 1
18 51040 1 1 157 TYR H H 18.241 10.414 -5.864 1.00 . A A . 157 TYR H 1 1
18 51041 1 1 157 TYR HA H 17.425 8.782 -3.481 1.00 . A A . 157 TYR HA 1 1
18 51042 1 1 157 TYR HB2 H 15.980 9.632 -5.995 1.00 . A A . 157 TYR HB2 1 1
18 51043 1 1 157 TYR HB3 H 15.427 8.255 -5.048 1.00 . A A . 157 TYR HB3 1 1
18 51044 1 1 157 TYR HD1 H 16.111 11.904 -4.927 1.00 . A A . 157 TYR HD1 1 1
18 51045 1 1 157 TYR HD2 H 14.370 8.522 -2.939 1.00 . A A . 157 TYR HD2 1 1
18 51046 1 1 157 TYR HE1 H 15.032 13.428 -3.288 1.00 . A A . 157 TYR HE1 1 1
18 51047 1 1 157 TYR HE2 H 13.287 10.038 -1.294 1.00 . A A . 157 TYR HE2 1 1
18 51048 1 1 157 TYR HH H 13.052 13.379 -1.762 1.00 . A A . 157 TYR HH 1 1
18 51049 1 1 157 TYR N N 18.200 10.125 -4.930 1.00 . A A . 157 TYR N 1 1
18 51050 1 1 157 TYR O O 18.354 7.731 -6.396 1.00 . A A . 157 TYR O 1 1
18 51051 1 1 157 TYR OH O 13.489 12.678 -1.273 1.00 . A A . 157 TYR OH 1 1
18 51052 1 1 158 LEU C C 17.532 4.345 -5.397 1.00 . A A . 158 LEU C 1 1
18 51053 1 1 158 LEU CA C 18.639 5.367 -5.167 1.00 . A A . 158 LEU CA 1 1
18 51054 1 1 158 LEU CB C 19.654 4.847 -4.146 1.00 . A A . 158 LEU CB 1 1
18 51055 1 1 158 LEU CD1 C 19.955 2.968 -5.781 1.00 . A A . 158 LEU CD1 1 1
18 51056 1 1 158 LEU CD2 C 21.646 4.800 -5.654 1.00 . A A . 158 LEU CD2 1 1
18 51057 1 1 158 LEU CG C 20.674 3.940 -4.843 1.00 . A A . 158 LEU CG 1 1
18 51058 1 1 158 LEU H H 17.762 6.574 -3.616 1.00 . A A . 158 LEU H 1 1
18 51059 1 1 158 LEU HA H 19.133 5.607 -6.095 1.00 . A A . 158 LEU HA 1 1
18 51060 1 1 158 LEU HB2 H 20.167 5.683 -3.694 1.00 . A A . 158 LEU HB2 1 1
18 51061 1 1 158 LEU HB3 H 19.139 4.285 -3.383 1.00 . A A . 158 LEU HB3 1 1
18 51062 1 1 158 LEU HD11 H 19.130 2.506 -5.257 1.00 . A A . 158 LEU HD11 1 1
18 51063 1 1 158 LEU HD12 H 20.646 2.206 -6.107 1.00 . A A . 158 LEU HD12 1 1
18 51064 1 1 158 LEU HD13 H 19.580 3.506 -6.638 1.00 . A A . 158 LEU HD13 1 1
18 51065 1 1 158 LEU HD21 H 22.269 4.163 -6.263 1.00 . A A . 158 LEU HD21 1 1
18 51066 1 1 158 LEU HD22 H 22.267 5.374 -4.981 1.00 . A A . 158 LEU HD22 1 1
18 51067 1 1 158 LEU HD23 H 21.088 5.472 -6.290 1.00 . A A . 158 LEU HD23 1 1
18 51068 1 1 158 LEU HG H 21.223 3.381 -4.099 1.00 . A A . 158 LEU HG 1 1
18 51069 1 1 158 LEU N N 18.063 6.589 -4.549 1.00 . A A . 158 LEU N 1 1
18 51070 1 1 158 LEU O O 16.791 4.012 -4.492 1.00 . A A . 158 LEU O 1 1
18 51071 1 1 159 VAL C C 16.673 1.523 -6.409 1.00 . A A . 159 VAL C 1 1
18 51072 1 1 159 VAL CA C 16.290 2.918 -6.901 1.00 . A A . 159 VAL CA 1 1
18 51073 1 1 159 VAL CB C 16.151 2.935 -8.423 1.00 . A A . 159 VAL CB 1 1
18 51074 1 1 159 VAL CG1 C 15.128 1.884 -8.855 1.00 . A A . 159 VAL CG1 1 1
18 51075 1 1 159 VAL CG2 C 15.679 4.319 -8.875 1.00 . A A . 159 VAL CG2 1 1
18 51076 1 1 159 VAL H H 17.975 4.188 -7.325 1.00 . A A . 159 VAL H 1 1
18 51077 1 1 159 VAL HA H 15.370 3.242 -6.442 1.00 . A A . 159 VAL HA 1 1
18 51078 1 1 159 VAL HB H 17.108 2.715 -8.875 1.00 . A A . 159 VAL HB 1 1
18 51079 1 1 159 VAL HG11 H 14.141 2.190 -8.538 1.00 . A A . 159 VAL HG11 1 1
18 51080 1 1 159 VAL HG12 H 15.373 0.935 -8.401 1.00 . A A . 159 VAL HG12 1 1
18 51081 1 1 159 VAL HG13 H 15.145 1.785 -9.930 1.00 . A A . 159 VAL HG13 1 1
18 51082 1 1 159 VAL HG21 H 14.601 4.328 -8.940 1.00 . A A . 159 VAL HG21 1 1
18 51083 1 1 159 VAL HG22 H 16.100 4.545 -9.843 1.00 . A A . 159 VAL HG22 1 1
18 51084 1 1 159 VAL HG23 H 16.003 5.061 -8.160 1.00 . A A . 159 VAL HG23 1 1
18 51085 1 1 159 VAL N N 17.385 3.880 -6.605 1.00 . A A . 159 VAL N 1 1
18 51086 1 1 159 VAL O O 17.535 0.871 -6.965 1.00 . A A . 159 VAL O 1 1
18 51087 1 1 160 GLN C C 15.574 -1.363 -5.841 1.00 . A A . 160 GLN C 1 1
18 51088 1 1 160 GLN CA C 16.263 -0.348 -4.929 1.00 . A A . 160 GLN CA 1 1
18 51089 1 1 160 GLN CB C 15.677 -0.399 -3.518 1.00 . A A . 160 GLN CB 1 1
18 51090 1 1 160 GLN CD C 17.932 0.039 -2.534 1.00 . A A . 160 GLN CD 1 1
18 51091 1 1 160 GLN CG C 16.481 0.521 -2.598 1.00 . A A . 160 GLN CG 1 1
18 51092 1 1 160 GLN H H 15.265 1.562 -5.012 1.00 . A A . 160 GLN H 1 1
18 51093 1 1 160 GLN HA H 17.326 -0.533 -4.894 1.00 . A A . 160 GLN HA 1 1
18 51094 1 1 160 GLN HB2 H 14.647 -0.072 -3.544 1.00 . A A . 160 GLN HB2 1 1
18 51095 1 1 160 GLN HB3 H 15.725 -1.411 -3.144 1.00 . A A . 160 GLN HB3 1 1
18 51096 1 1 160 GLN HE21 H 18.694 1.825 -2.946 1.00 . A A . 160 GLN HE21 1 1
18 51097 1 1 160 GLN HE22 H 19.832 0.589 -2.707 1.00 . A A . 160 GLN HE22 1 1
18 51098 1 1 160 GLN HG2 H 16.454 1.529 -2.985 1.00 . A A . 160 GLN HG2 1 1
18 51099 1 1 160 GLN HG3 H 16.054 0.503 -1.607 1.00 . A A . 160 GLN HG3 1 1
18 51100 1 1 160 GLN N N 15.992 1.036 -5.411 1.00 . A A . 160 GLN N 1 1
18 51101 1 1 160 GLN NE2 N 18.899 0.888 -2.746 1.00 . A A . 160 GLN NE2 1 1
18 51102 1 1 160 GLN O O 16.188 -2.285 -6.341 1.00 . A A . 160 GLN O 1 1
18 51103 1 1 160 GLN OE1 O 18.187 -1.123 -2.287 1.00 . A A . 160 GLN OE1 1 1
18 51104 1 1 161 GLY C C 13.475 -3.472 -6.402 1.00 . A A . 161 GLY C 1 1
18 51105 1 1 161 GLY CA C 13.592 -2.083 -7.032 1.00 . A A . 161 GLY CA 1 1
18 51106 1 1 161 GLY H H 13.848 -0.393 -5.719 1.00 . A A . 161 GLY H 1 1
18 51107 1 1 161 GLY HA2 H 12.603 -1.691 -7.230 1.00 . A A . 161 GLY HA2 1 1
18 51108 1 1 161 GLY HA3 H 14.140 -2.158 -7.957 1.00 . A A . 161 GLY HA3 1 1
18 51109 1 1 161 GLY N N 14.311 -1.168 -6.103 1.00 . A A . 161 GLY N 1 1
18 51110 1 1 161 GLY O O 13.077 -4.423 -7.047 1.00 . A A . 161 GLY O 1 1
18 51111 1 1 162 GLN C C 12.346 -5.464 -4.487 1.00 . A A . 162 GLN C 1 1
18 51112 1 1 162 GLN CA C 13.786 -4.946 -4.507 1.00 . A A . 162 GLN CA 1 1
18 51113 1 1 162 GLN CB C 14.292 -4.713 -3.083 1.00 . A A . 162 GLN CB 1 1
18 51114 1 1 162 GLN CD C 16.245 -3.986 -1.705 1.00 . A A . 162 GLN CD 1 1
18 51115 1 1 162 GLN CG C 15.757 -4.274 -3.126 1.00 . A A . 162 GLN CG 1 1
18 51116 1 1 162 GLN H H 14.185 -2.833 -4.662 1.00 . A A . 162 GLN H 1 1
18 51117 1 1 162 GLN HA H 14.432 -5.642 -5.017 1.00 . A A . 162 GLN HA 1 1
18 51118 1 1 162 GLN HB2 H 13.698 -3.944 -2.611 1.00 . A A . 162 GLN HB2 1 1
18 51119 1 1 162 GLN HB3 H 14.209 -5.629 -2.517 1.00 . A A . 162 GLN HB3 1 1
18 51120 1 1 162 GLN HE21 H 18.167 -4.033 -2.204 1.00 . A A . 162 GLN HE21 1 1
18 51121 1 1 162 GLN HE22 H 17.851 -3.723 -0.566 1.00 . A A . 162 GLN HE22 1 1
18 51122 1 1 162 GLN HG2 H 16.356 -5.062 -3.559 1.00 . A A . 162 GLN HG2 1 1
18 51123 1 1 162 GLN HG3 H 15.848 -3.381 -3.724 1.00 . A A . 162 GLN HG3 1 1
18 51124 1 1 162 GLN N N 13.846 -3.606 -5.159 1.00 . A A . 162 GLN N 1 1
18 51125 1 1 162 GLN NE2 N 17.528 -3.907 -1.473 1.00 . A A . 162 GLN NE2 1 1
18 51126 1 1 162 GLN O O 12.100 -6.646 -4.631 1.00 . A A . 162 GLN O 1 1
18 51127 1 1 162 GLN OE1 O 15.453 -3.829 -0.797 1.00 . A A . 162 GLN OE1 1 1
18 51128 1 1 163 SER C C 9.342 -5.058 -5.596 1.00 . A A . 163 SER C 1 1
18 51129 1 1 163 SER CA C 9.976 -5.048 -4.202 1.00 . A A . 163 SER CA 1 1
18 51130 1 1 163 SER CB C 9.282 -4.025 -3.305 1.00 . A A . 163 SER CB 1 1
18 51131 1 1 163 SER H H 11.617 -3.653 -4.133 1.00 . A A . 163 SER H 1 1
18 51132 1 1 163 SER HA H 9.916 -6.028 -3.755 1.00 . A A . 163 SER HA 1 1
18 51133 1 1 163 SER HB2 H 8.300 -4.380 -3.042 1.00 . A A . 163 SER HB2 1 1
18 51134 1 1 163 SER HB3 H 9.864 -3.884 -2.403 1.00 . A A . 163 SER HB3 1 1
18 51135 1 1 163 SER HG H 8.280 -2.749 -4.377 1.00 . A A . 163 SER HG 1 1
18 51136 1 1 163 SER N N 11.395 -4.596 -4.273 1.00 . A A . 163 SER N 1 1
18 51137 1 1 163 SER O O 8.216 -5.480 -5.770 1.00 . A A . 163 SER O 1 1
18 51138 1 1 163 SER OG O 9.163 -2.793 -4.003 1.00 . A A . 163 SER OG 1 1
18 51139 1 1 164 ALA C C 9.749 -5.834 -8.703 1.00 . A A . 164 ALA C 1 1
18 51140 1 1 164 ALA CA C 9.452 -4.530 -7.957 1.00 . A A . 164 ALA CA 1 1
18 51141 1 1 164 ALA CB C 10.130 -3.348 -8.647 1.00 . A A . 164 ALA CB 1 1
18 51142 1 1 164 ALA H H 10.938 -4.216 -6.426 1.00 . A A . 164 ALA H 1 1
18 51143 1 1 164 ALA HA H 8.389 -4.363 -7.902 1.00 . A A . 164 ALA HA 1 1
18 51144 1 1 164 ALA HB1 H 10.868 -3.713 -9.347 1.00 . A A . 164 ALA HB1 1 1
18 51145 1 1 164 ALA HB2 H 10.613 -2.727 -7.906 1.00 . A A . 164 ALA HB2 1 1
18 51146 1 1 164 ALA HB3 H 9.389 -2.766 -9.176 1.00 . A A . 164 ALA HB3 1 1
18 51147 1 1 164 ALA N N 10.040 -4.572 -6.586 1.00 . A A . 164 ALA N 1 1
18 51148 1 1 164 ALA O O 10.881 -6.270 -8.788 1.00 . A A . 164 ALA O 1 1
18 51149 1 1 165 LYS C C 8.965 -7.546 -11.456 1.00 . A A . 165 LYS C 1 1
18 51150 1 1 165 LYS CA C 8.954 -7.765 -9.939 1.00 . A A . 165 LYS CA 1 1
18 51151 1 1 165 LYS CB C 7.770 -8.644 -9.535 1.00 . A A . 165 LYS CB 1 1
18 51152 1 1 165 LYS CD C 6.745 -10.912 -9.758 1.00 . A A . 165 LYS CD 1 1
18 51153 1 1 165 LYS CE C 7.001 -12.358 -10.193 1.00 . A A . 165 LYS CE 1 1
18 51154 1 1 165 LYS CG C 7.961 -10.051 -10.105 1.00 . A A . 165 LYS CG 1 1
18 51155 1 1 165 LYS H H 7.830 -6.114 -9.127 1.00 . A A . 165 LYS H 1 1
18 51156 1 1 165 LYS HA H 9.876 -8.221 -9.618 1.00 . A A . 165 LYS HA 1 1
18 51157 1 1 165 LYS HB2 H 7.712 -8.696 -8.457 1.00 . A A . 165 LYS HB2 1 1
18 51158 1 1 165 LYS HB3 H 6.857 -8.220 -9.925 1.00 . A A . 165 LYS HB3 1 1
18 51159 1 1 165 LYS HD2 H 6.574 -10.882 -8.691 1.00 . A A . 165 LYS HD2 1 1
18 51160 1 1 165 LYS HD3 H 5.876 -10.532 -10.273 1.00 . A A . 165 LYS HD3 1 1
18 51161 1 1 165 LYS HE2 H 7.844 -12.401 -10.868 1.00 . A A . 165 LYS HE2 1 1
18 51162 1 1 165 LYS HE3 H 7.172 -12.984 -9.332 1.00 . A A . 165 LYS HE3 1 1
18 51163 1 1 165 LYS HG2 H 8.068 -9.994 -11.178 1.00 . A A . 165 LYS HG2 1 1
18 51164 1 1 165 LYS HG3 H 8.848 -10.496 -9.677 1.00 . A A . 165 LYS HG3 1 1
18 51165 1 1 165 LYS HZ1 H 5.763 -13.806 -11.032 1.00 . A A . 165 LYS HZ1 1 1
18 51166 1 1 165 LYS HZ2 H 5.694 -12.299 -11.812 1.00 . A A . 165 LYS HZ2 1 1
18 51167 1 1 165 LYS HZ3 H 4.929 -12.517 -10.311 1.00 . A A . 165 LYS HZ3 1 1
18 51168 1 1 165 LYS N N 8.736 -6.473 -9.224 1.00 . A A . 165 LYS N 1 1
18 51169 1 1 165 LYS NZ N 5.753 -12.776 -10.889 1.00 . A A . 165 LYS NZ 1 1
18 51170 1 1 165 LYS O O 9.159 -8.470 -12.220 1.00 . A A . 165 LYS O 1 1
18 51171 1 1 166 SER C C 9.233 -4.671 -13.665 1.00 . A A . 166 SER C 1 1
18 51172 1 1 166 SER CA C 8.728 -6.083 -13.371 1.00 . A A . 166 SER CA 1 1
18 51173 1 1 166 SER CB C 7.263 -6.225 -13.782 1.00 . A A . 166 SER CB 1 1
18 51174 1 1 166 SER H H 8.580 -5.603 -11.274 1.00 . A A . 166 SER H 1 1
18 51175 1 1 166 SER HA H 9.328 -6.815 -13.888 1.00 . A A . 166 SER HA 1 1
18 51176 1 1 166 SER HB2 H 7.184 -6.202 -14.855 1.00 . A A . 166 SER HB2 1 1
18 51177 1 1 166 SER HB3 H 6.877 -7.167 -13.415 1.00 . A A . 166 SER HB3 1 1
18 51178 1 1 166 SER HG H 5.951 -4.795 -13.927 1.00 . A A . 166 SER HG 1 1
18 51179 1 1 166 SER N N 8.743 -6.339 -11.902 1.00 . A A . 166 SER N 1 1
18 51180 1 1 166 SER O O 9.151 -3.788 -12.837 1.00 . A A . 166 SER O 1 1
18 51181 1 1 166 SER OG O 6.515 -5.146 -13.234 1.00 . A A . 166 SER OG 1 1
18 51182 1 1 167 LEU C C 9.239 -2.030 -14.936 1.00 . A A . 167 LEU C 1 1
18 51183 1 1 167 LEU CA C 10.308 -3.100 -15.154 1.00 . A A . 167 LEU CA 1 1
18 51184 1 1 167 LEU CB C 10.713 -3.162 -16.628 1.00 . A A . 167 LEU CB 1 1
18 51185 1 1 167 LEU CD1 C 12.351 -4.154 -18.233 1.00 . A A . 167 LEU CD1 1 1
18 51186 1 1 167 LEU CD2 C 12.851 -4.137 -15.784 1.00 . A A . 167 LEU CD2 1 1
18 51187 1 1 167 LEU CG C 11.744 -4.271 -16.833 1.00 . A A . 167 LEU CG 1 1
18 51188 1 1 167 LEU H H 9.843 -5.178 -15.485 1.00 . A A . 167 LEU H 1 1
18 51189 1 1 167 LEU HA H 11.171 -2.887 -14.544 1.00 . A A . 167 LEU HA 1 1
18 51190 1 1 167 LEU HB2 H 9.841 -3.367 -17.232 1.00 . A A . 167 LEU HB2 1 1
18 51191 1 1 167 LEU HB3 H 11.142 -2.218 -16.925 1.00 . A A . 167 LEU HB3 1 1
18 51192 1 1 167 LEU HD11 H 13.063 -4.950 -18.385 1.00 . A A . 167 LEU HD11 1 1
18 51193 1 1 167 LEU HD12 H 12.851 -3.201 -18.330 1.00 . A A . 167 LEU HD12 1 1
18 51194 1 1 167 LEU HD13 H 11.566 -4.225 -18.972 1.00 . A A . 167 LEU HD13 1 1
18 51195 1 1 167 LEU HD21 H 13.312 -3.164 -15.868 1.00 . A A . 167 LEU HD21 1 1
18 51196 1 1 167 LEU HD22 H 13.596 -4.903 -15.947 1.00 . A A . 167 LEU HD22 1 1
18 51197 1 1 167 LEU HD23 H 12.429 -4.252 -14.797 1.00 . A A . 167 LEU HD23 1 1
18 51198 1 1 167 LEU HG H 11.262 -5.231 -16.731 1.00 . A A . 167 LEU HG 1 1
18 51199 1 1 167 LEU N N 9.772 -4.452 -14.831 1.00 . A A . 167 LEU N 1 1
18 51200 1 1 167 LEU O O 9.542 -0.907 -14.598 1.00 . A A . 167 LEU O 1 1
18 51201 1 1 168 ASP C C 6.989 -0.754 -13.522 1.00 . A A . 168 ASP C 1 1
18 51202 1 1 168 ASP CA C 6.929 -1.330 -14.940 1.00 . A A . 168 ASP CA 1 1
18 51203 1 1 168 ASP CB C 5.614 -2.080 -15.158 1.00 . A A . 168 ASP CB 1 1
18 51204 1 1 168 ASP CG C 5.501 -2.499 -16.625 1.00 . A A . 168 ASP CG 1 1
18 51205 1 1 168 ASP H H 7.761 -3.264 -15.415 1.00 . A A . 168 ASP H 1 1
18 51206 1 1 168 ASP HA H 7.027 -0.542 -15.668 1.00 . A A . 168 ASP HA 1 1
18 51207 1 1 168 ASP HB2 H 5.593 -2.958 -14.529 1.00 . A A . 168 ASP HB2 1 1
18 51208 1 1 168 ASP HB3 H 4.786 -1.435 -14.904 1.00 . A A . 168 ASP HB3 1 1
18 51209 1 1 168 ASP N N 7.994 -2.355 -15.134 1.00 . A A . 168 ASP N 1 1
18 51210 1 1 168 ASP O O 6.867 0.438 -13.321 1.00 . A A . 168 ASP O 1 1
18 51211 1 1 168 ASP OD1 O 6.287 -2.014 -17.421 1.00 . A A . 168 ASP OD1 1 1
18 51212 1 1 168 ASP OD2 O 4.629 -3.297 -16.927 1.00 . A A . 168 ASP OD2 1 1
18 51213 1 1 169 GLU C C 8.673 -0.383 -10.920 1.00 . A A . 169 GLU C 1 1
18 51214 1 1 169 GLU CA C 7.321 -1.061 -11.143 1.00 . A A . 169 GLU CA 1 1
18 51215 1 1 169 GLU CB C 7.180 -2.295 -10.252 1.00 . A A . 169 GLU CB 1 1
18 51216 1 1 169 GLU CD C 5.596 -4.060 -9.453 1.00 . A A . 169 GLU CD 1 1
18 51217 1 1 169 GLU CG C 5.753 -2.837 -10.359 1.00 . A A . 169 GLU CG 1 1
18 51218 1 1 169 GLU H H 7.356 -2.533 -12.717 1.00 . A A . 169 GLU H 1 1
18 51219 1 1 169 GLU HA H 6.517 -0.370 -10.941 1.00 . A A . 169 GLU HA 1 1
18 51220 1 1 169 GLU HB2 H 7.880 -3.054 -10.573 1.00 . A A . 169 GLU HB2 1 1
18 51221 1 1 169 GLU HB3 H 7.384 -2.025 -9.227 1.00 . A A . 169 GLU HB3 1 1
18 51222 1 1 169 GLU HG2 H 5.056 -2.072 -10.052 1.00 . A A . 169 GLU HG2 1 1
18 51223 1 1 169 GLU HG3 H 5.550 -3.120 -11.380 1.00 . A A . 169 GLU HG3 1 1
18 51224 1 1 169 GLU N N 7.218 -1.579 -12.538 1.00 . A A . 169 GLU N 1 1
18 51225 1 1 169 GLU O O 8.767 0.641 -10.276 1.00 . A A . 169 GLU O 1 1
18 51226 1 1 169 GLU OE1 O 6.605 -4.563 -8.989 1.00 . A A . 169 GLU OE1 1 1
18 51227 1 1 169 GLU OE2 O 4.468 -4.473 -9.238 1.00 . A A . 169 GLU OE2 1 1
18 51228 1 1 170 TYR C C 11.161 1.015 -11.844 1.00 . A A . 170 TYR C 1 1
18 51229 1 1 170 TYR CA C 11.075 -0.373 -11.198 1.00 . A A . 170 TYR CA 1 1
18 51230 1 1 170 TYR CB C 12.041 -1.351 -11.868 1.00 . A A . 170 TYR CB 1 1
18 51231 1 1 170 TYR CD1 C 14.081 -1.068 -10.417 1.00 . A A . 170 TYR CD1 1 1
18 51232 1 1 170 TYR CD2 C 14.158 -0.259 -12.704 1.00 . A A . 170 TYR CD2 1 1
18 51233 1 1 170 TYR CE1 C 15.399 -0.636 -10.219 1.00 . A A . 170 TYR CE1 1 1
18 51234 1 1 170 TYR CE2 C 15.476 0.175 -12.507 1.00 . A A . 170 TYR CE2 1 1
18 51235 1 1 170 TYR CG C 13.460 -0.881 -11.659 1.00 . A A . 170 TYR CG 1 1
18 51236 1 1 170 TYR CZ C 16.097 -0.013 -11.264 1.00 . A A . 170 TYR CZ 1 1
18 51237 1 1 170 TYR H H 9.633 -1.803 -11.918 1.00 . A A . 170 TYR H 1 1
18 51238 1 1 170 TYR HA H 11.290 -0.310 -10.144 1.00 . A A . 170 TYR HA 1 1
18 51239 1 1 170 TYR HB2 H 11.919 -2.331 -11.430 1.00 . A A . 170 TYR HB2 1 1
18 51240 1 1 170 TYR HB3 H 11.828 -1.403 -12.925 1.00 . A A . 170 TYR HB3 1 1
18 51241 1 1 170 TYR HD1 H 13.542 -1.547 -9.614 1.00 . A A . 170 TYR HD1 1 1
18 51242 1 1 170 TYR HD2 H 13.680 -0.115 -13.661 1.00 . A A . 170 TYR HD2 1 1
18 51243 1 1 170 TYR HE1 H 15.877 -0.781 -9.261 1.00 . A A . 170 TYR HE1 1 1
18 51244 1 1 170 TYR HE2 H 16.013 0.655 -13.312 1.00 . A A . 170 TYR HE2 1 1
18 51245 1 1 170 TYR HH H 17.669 0.139 -10.191 1.00 . A A . 170 TYR HH 1 1
18 51246 1 1 170 TYR N N 9.726 -0.964 -11.419 1.00 . A A . 170 TYR N 1 1
18 51247 1 1 170 TYR O O 11.599 1.972 -11.234 1.00 . A A . 170 TYR O 1 1
18 51248 1 1 170 TYR OH O 17.394 0.414 -11.068 1.00 . A A . 170 TYR OH 1 1
18 51249 1 1 171 PHE C C 9.778 3.439 -13.016 1.00 . A A . 171 PHE C 1 1
18 51250 1 1 171 PHE CA C 10.728 2.472 -13.726 1.00 . A A . 171 PHE CA 1 1
18 51251 1 1 171 PHE CB C 10.265 2.210 -15.162 1.00 . A A . 171 PHE CB 1 1
18 51252 1 1 171 PHE CD1 C 12.517 1.048 -15.323 1.00 . A A . 171 PHE CD1 1 1
18 51253 1 1 171 PHE CD2 C 10.889 0.705 -17.093 1.00 . A A . 171 PHE CD2 1 1
18 51254 1 1 171 PHE CE1 C 13.418 0.206 -15.989 1.00 . A A . 171 PHE CE1 1 1
18 51255 1 1 171 PHE CE2 C 11.794 -0.136 -17.758 1.00 . A A . 171 PHE CE2 1 1
18 51256 1 1 171 PHE CG C 11.249 1.299 -15.874 1.00 . A A . 171 PHE CG 1 1
18 51257 1 1 171 PHE CZ C 13.058 -0.385 -17.206 1.00 . A A . 171 PHE CZ 1 1
18 51258 1 1 171 PHE H H 10.334 0.371 -13.523 1.00 . A A . 171 PHE H 1 1
18 51259 1 1 171 PHE HA H 11.729 2.874 -13.731 1.00 . A A . 171 PHE HA 1 1
18 51260 1 1 171 PHE HB2 H 9.292 1.740 -15.143 1.00 . A A . 171 PHE HB2 1 1
18 51261 1 1 171 PHE HB3 H 10.199 3.148 -15.693 1.00 . A A . 171 PHE HB3 1 1
18 51262 1 1 171 PHE HD1 H 12.798 1.501 -14.385 1.00 . A A . 171 PHE HD1 1 1
18 51263 1 1 171 PHE HD2 H 9.915 0.895 -17.519 1.00 . A A . 171 PHE HD2 1 1
18 51264 1 1 171 PHE HE1 H 14.392 0.014 -15.563 1.00 . A A . 171 PHE HE1 1 1
18 51265 1 1 171 PHE HE2 H 11.517 -0.593 -18.697 1.00 . A A . 171 PHE HE2 1 1
18 51266 1 1 171 PHE HZ H 13.753 -1.031 -17.719 1.00 . A A . 171 PHE HZ 1 1
18 51267 1 1 171 PHE N N 10.709 1.142 -13.059 1.00 . A A . 171 PHE N 1 1
18 51268 1 1 171 PHE O O 10.095 4.593 -12.821 1.00 . A A . 171 PHE O 1 1
18 51269 1 1 172 ASP C C 8.355 4.515 -10.685 1.00 . A A . 172 ASP C 1 1
18 51270 1 1 172 ASP CA C 7.678 3.909 -11.920 1.00 . A A . 172 ASP CA 1 1
18 51271 1 1 172 ASP CB C 6.491 3.034 -11.517 1.00 . A A . 172 ASP CB 1 1
18 51272 1 1 172 ASP CG C 5.689 2.655 -12.764 1.00 . A A . 172 ASP CG 1 1
18 51273 1 1 172 ASP H H 8.368 2.051 -12.777 1.00 . A A . 172 ASP H 1 1
18 51274 1 1 172 ASP HA H 7.351 4.693 -12.589 1.00 . A A . 172 ASP HA 1 1
18 51275 1 1 172 ASP HB2 H 6.853 2.136 -11.037 1.00 . A A . 172 ASP HB2 1 1
18 51276 1 1 172 ASP HB3 H 5.856 3.577 -10.835 1.00 . A A . 172 ASP HB3 1 1
18 51277 1 1 172 ASP N N 8.619 2.988 -12.618 1.00 . A A . 172 ASP N 1 1
18 51278 1 1 172 ASP O O 8.391 5.716 -10.520 1.00 . A A . 172 ASP O 1 1
18 51279 1 1 172 ASP OD1 O 5.968 3.209 -13.815 1.00 . A A . 172 ASP OD1 1 1
18 51280 1 1 172 ASP OD2 O 4.810 1.817 -12.648 1.00 . A A . 172 ASP OD2 1 1
18 51281 1 1 173 LEU C C 10.701 5.410 -9.299 1.00 . A A . 173 LEU C 1 1
18 51282 1 1 173 LEU CA C 9.812 4.284 -8.772 1.00 . A A . 173 LEU CA 1 1
18 51283 1 1 173 LEU CB C 10.662 3.122 -8.244 1.00 . A A . 173 LEU CB 1 1
18 51284 1 1 173 LEU CD1 C 11.419 4.721 -6.456 1.00 . A A . 173 LEU CD1 1 1
18 51285 1 1 173 LEU CD2 C 12.561 2.513 -6.732 1.00 . A A . 173 LEU CD2 1 1
18 51286 1 1 173 LEU CG C 11.873 3.663 -7.469 1.00 . A A . 173 LEU CG 1 1
18 51287 1 1 173 LEU H H 9.058 2.755 -10.090 1.00 . A A . 173 LEU H 1 1
18 51288 1 1 173 LEU HA H 9.162 4.650 -7.992 1.00 . A A . 173 LEU HA 1 1
18 51289 1 1 173 LEU HB2 H 10.062 2.509 -7.588 1.00 . A A . 173 LEU HB2 1 1
18 51290 1 1 173 LEU HB3 H 11.008 2.526 -9.074 1.00 . A A . 173 LEU HB3 1 1
18 51291 1 1 173 LEU HD11 H 12.287 5.167 -5.988 1.00 . A A . 173 LEU HD11 1 1
18 51292 1 1 173 LEU HD12 H 10.800 4.256 -5.701 1.00 . A A . 173 LEU HD12 1 1
18 51293 1 1 173 LEU HD13 H 10.852 5.488 -6.964 1.00 . A A . 173 LEU HD13 1 1
18 51294 1 1 173 LEU HD21 H 11.978 2.239 -5.866 1.00 . A A . 173 LEU HD21 1 1
18 51295 1 1 173 LEU HD22 H 13.546 2.824 -6.418 1.00 . A A . 173 LEU HD22 1 1
18 51296 1 1 173 LEU HD23 H 12.645 1.661 -7.392 1.00 . A A . 173 LEU HD23 1 1
18 51297 1 1 173 LEU HG H 12.567 4.112 -8.165 1.00 . A A . 173 LEU HG 1 1
18 51298 1 1 173 LEU N N 9.011 3.711 -9.892 1.00 . A A . 173 LEU N 1 1
18 51299 1 1 173 LEU O O 10.654 6.521 -8.820 1.00 . A A . 173 LEU O 1 1
18 51300 1 1 174 VAL C C 11.598 7.458 -11.103 1.00 . A A . 174 VAL C 1 1
18 51301 1 1 174 VAL CA C 12.412 6.197 -10.810 1.00 . A A . 174 VAL CA 1 1
18 51302 1 1 174 VAL CB C 12.991 5.618 -12.101 1.00 . A A . 174 VAL CB 1 1
18 51303 1 1 174 VAL CG1 C 13.707 6.722 -12.880 1.00 . A A . 174 VAL CG1 1 1
18 51304 1 1 174 VAL CG2 C 13.988 4.507 -11.759 1.00 . A A . 174 VAL CG2 1 1
18 51305 1 1 174 VAL H H 11.550 4.224 -10.648 1.00 . A A . 174 VAL H 1 1
18 51306 1 1 174 VAL HA H 13.205 6.411 -10.111 1.00 . A A . 174 VAL HA 1 1
18 51307 1 1 174 VAL HB H 12.191 5.213 -12.704 1.00 . A A . 174 VAL HB 1 1
18 51308 1 1 174 VAL HG11 H 13.244 6.837 -13.849 1.00 . A A . 174 VAL HG11 1 1
18 51309 1 1 174 VAL HG12 H 14.746 6.457 -13.008 1.00 . A A . 174 VAL HG12 1 1
18 51310 1 1 174 VAL HG13 H 13.637 7.651 -12.335 1.00 . A A . 174 VAL HG13 1 1
18 51311 1 1 174 VAL HG21 H 13.489 3.742 -11.184 1.00 . A A . 174 VAL HG21 1 1
18 51312 1 1 174 VAL HG22 H 14.801 4.921 -11.181 1.00 . A A . 174 VAL HG22 1 1
18 51313 1 1 174 VAL HG23 H 14.374 4.078 -12.671 1.00 . A A . 174 VAL HG23 1 1
18 51314 1 1 174 VAL N N 11.518 5.132 -10.276 1.00 . A A . 174 VAL N 1 1
18 51315 1 1 174 VAL O O 12.011 8.560 -10.808 1.00 . A A . 174 VAL O 1 1
18 51316 1 1 175 ASN C C 9.286 9.291 -10.744 1.00 . A A . 175 ASN C 1 1
18 51317 1 1 175 ASN CA C 9.607 8.494 -12.013 1.00 . A A . 175 ASN CA 1 1
18 51318 1 1 175 ASN CB C 8.328 7.912 -12.619 1.00 . A A . 175 ASN CB 1 1
18 51319 1 1 175 ASN CG C 8.681 7.043 -13.827 1.00 . A A . 175 ASN CG 1 1
18 51320 1 1 175 ASN H H 10.134 6.410 -11.925 1.00 . A A . 175 ASN H 1 1
18 51321 1 1 175 ASN HA H 10.105 9.122 -12.732 1.00 . A A . 175 ASN HA 1 1
18 51322 1 1 175 ASN HB2 H 7.823 7.309 -11.878 1.00 . A A . 175 ASN HB2 1 1
18 51323 1 1 175 ASN HB3 H 7.678 8.713 -12.931 1.00 . A A . 175 ASN HB3 1 1
18 51324 1 1 175 ASN HD21 H 10.274 8.121 -14.314 1.00 . A A . 175 ASN HD21 1 1
18 51325 1 1 175 ASN HD22 H 9.958 6.795 -15.326 1.00 . A A . 175 ASN HD22 1 1
18 51326 1 1 175 ASN N N 10.445 7.306 -11.689 1.00 . A A . 175 ASN N 1 1
18 51327 1 1 175 ASN ND2 N 9.724 7.344 -14.550 1.00 . A A . 175 ASN ND2 1 1
18 51328 1 1 175 ASN O O 9.337 10.505 -10.735 1.00 . A A . 175 ASN O 1 1
18 51329 1 1 175 ASN OD1 O 8.001 6.079 -14.116 1.00 . A A . 175 ASN OD1 1 1
18 51330 1 1 176 TYR C C 9.885 9.968 -7.821 1.00 . A A . 176 TYR C 1 1
18 51331 1 1 176 TYR CA C 8.618 9.358 -8.422 1.00 . A A . 176 TYR CA 1 1
18 51332 1 1 176 TYR CB C 8.020 8.304 -7.491 1.00 . A A . 176 TYR CB 1 1
18 51333 1 1 176 TYR CD1 C 5.601 8.582 -8.151 1.00 . A A . 176 TYR CD1 1 1
18 51334 1 1 176 TYR CD2 C 6.707 6.474 -8.627 1.00 . A A . 176 TYR CD2 1 1
18 51335 1 1 176 TYR CE1 C 4.419 8.092 -8.725 1.00 . A A . 176 TYR CE1 1 1
18 51336 1 1 176 TYR CE2 C 5.525 5.984 -9.202 1.00 . A A . 176 TYR CE2 1 1
18 51337 1 1 176 TYR CG C 6.745 7.772 -8.102 1.00 . A A . 176 TYR CG 1 1
18 51338 1 1 176 TYR CZ C 4.382 6.793 -9.251 1.00 . A A . 176 TYR CZ 1 1
18 51339 1 1 176 TYR H H 8.904 7.647 -9.700 1.00 . A A . 176 TYR H 1 1
18 51340 1 1 176 TYR HA H 7.890 10.128 -8.620 1.00 . A A . 176 TYR HA 1 1
18 51341 1 1 176 TYR HB2 H 8.724 7.495 -7.361 1.00 . A A . 176 TYR HB2 1 1
18 51342 1 1 176 TYR HB3 H 7.800 8.751 -6.533 1.00 . A A . 176 TYR HB3 1 1
18 51343 1 1 176 TYR HD1 H 5.631 9.583 -7.746 1.00 . A A . 176 TYR HD1 1 1
18 51344 1 1 176 TYR HD2 H 7.587 5.850 -8.587 1.00 . A A . 176 TYR HD2 1 1
18 51345 1 1 176 TYR HE1 H 3.539 8.716 -8.762 1.00 . A A . 176 TYR HE1 1 1
18 51346 1 1 176 TYR HE2 H 5.496 4.983 -9.607 1.00 . A A . 176 TYR HE2 1 1
18 51347 1 1 176 TYR HH H 2.863 5.636 -9.235 1.00 . A A . 176 TYR HH 1 1
18 51348 1 1 176 TYR N N 8.947 8.625 -9.676 1.00 . A A . 176 TYR N 1 1
18 51349 1 1 176 TYR O O 9.886 11.096 -7.371 1.00 . A A . 176 TYR O 1 1
18 51350 1 1 176 TYR OH O 3.219 6.311 -9.817 1.00 . A A . 176 TYR OH 1 1
18 51351 1 1 177 LEU C C 12.585 11.121 -8.172 1.00 . A A . 177 LEU C 1 1
18 51352 1 1 177 LEU CA C 12.261 9.847 -7.387 1.00 . A A . 177 LEU CA 1 1
18 51353 1 1 177 LEU CB C 13.321 8.772 -7.640 1.00 . A A . 177 LEU CB 1 1
18 51354 1 1 177 LEU CD1 C 13.981 6.398 -7.217 1.00 . A A . 177 LEU CD1 1 1
18 51355 1 1 177 LEU CD2 C 12.832 7.703 -5.434 1.00 . A A . 177 LEU CD2 1 1
18 51356 1 1 177 LEU CG C 12.924 7.469 -6.941 1.00 . A A . 177 LEU CG 1 1
18 51357 1 1 177 LEU H H 10.974 8.383 -8.296 1.00 . A A . 177 LEU H 1 1
18 51358 1 1 177 LEU HA H 12.196 10.060 -6.331 1.00 . A A . 177 LEU HA 1 1
18 51359 1 1 177 LEU HB2 H 13.411 8.599 -8.702 1.00 . A A . 177 LEU HB2 1 1
18 51360 1 1 177 LEU HB3 H 14.268 9.109 -7.248 1.00 . A A . 177 LEU HB3 1 1
18 51361 1 1 177 LEU HD11 H 14.250 5.911 -6.290 1.00 . A A . 177 LEU HD11 1 1
18 51362 1 1 177 LEU HD12 H 14.856 6.859 -7.649 1.00 . A A . 177 LEU HD12 1 1
18 51363 1 1 177 LEU HD13 H 13.582 5.667 -7.904 1.00 . A A . 177 LEU HD13 1 1
18 51364 1 1 177 LEU HD21 H 13.314 6.885 -4.915 1.00 . A A . 177 LEU HD21 1 1
18 51365 1 1 177 LEU HD22 H 11.794 7.757 -5.140 1.00 . A A . 177 LEU HD22 1 1
18 51366 1 1 177 LEU HD23 H 13.327 8.630 -5.183 1.00 . A A . 177 LEU HD23 1 1
18 51367 1 1 177 LEU HG H 11.967 7.137 -7.313 1.00 . A A . 177 LEU HG 1 1
18 51368 1 1 177 LEU N N 10.982 9.265 -7.880 1.00 . A A . 177 LEU N 1 1
18 51369 1 1 177 LEU O O 13.050 12.098 -7.619 1.00 . A A . 177 LEU O 1 1
18 51370 1 1 178 LEU C C 11.737 13.558 -9.574 1.00 . A A . 178 LEU C 1 1
18 51371 1 1 178 LEU CA C 12.482 12.393 -10.231 1.00 . A A . 178 LEU CA 1 1
18 51372 1 1 178 LEU CB C 11.898 12.102 -11.616 1.00 . A A . 178 LEU CB 1 1
18 51373 1 1 178 LEU CD1 C 12.036 10.414 -13.453 1.00 . A A . 178 LEU CD1 1 1
18 51374 1 1 178 LEU CD2 C 13.925 12.002 -13.075 1.00 . A A . 178 LEU CD2 1 1
18 51375 1 1 178 LEU CG C 12.834 11.172 -12.390 1.00 . A A . 178 LEU CG 1 1
18 51376 1 1 178 LEU H H 11.845 10.366 -9.860 1.00 . A A . 178 LEU H 1 1
18 51377 1 1 178 LEU HA H 13.535 12.615 -10.313 1.00 . A A . 178 LEU HA 1 1
18 51378 1 1 178 LEU HB2 H 10.933 11.631 -11.507 1.00 . A A . 178 LEU HB2 1 1
18 51379 1 1 178 LEU HB3 H 11.786 13.028 -12.160 1.00 . A A . 178 LEU HB3 1 1
18 51380 1 1 178 LEU HD11 H 12.167 9.351 -13.311 1.00 . A A . 178 LEU HD11 1 1
18 51381 1 1 178 LEU HD12 H 12.388 10.693 -14.434 1.00 . A A . 178 LEU HD12 1 1
18 51382 1 1 178 LEU HD13 H 10.989 10.663 -13.361 1.00 . A A . 178 LEU HD13 1 1
18 51383 1 1 178 LEU HD21 H 13.703 12.090 -14.129 1.00 . A A . 178 LEU HD21 1 1
18 51384 1 1 178 LEU HD22 H 14.881 11.515 -12.949 1.00 . A A . 178 LEU HD22 1 1
18 51385 1 1 178 LEU HD23 H 13.961 12.985 -12.632 1.00 . A A . 178 LEU HD23 1 1
18 51386 1 1 178 LEU HG H 13.288 10.467 -11.709 1.00 . A A . 178 LEU HG 1 1
18 51387 1 1 178 LEU N N 12.270 11.146 -9.441 1.00 . A A . 178 LEU N 1 1
18 51388 1 1 178 LEU O O 12.157 14.696 -9.642 1.00 . A A . 178 LEU O 1 1
18 51389 1 1 179 THR C C 10.336 14.532 -6.813 1.00 . A A . 179 THR C 1 1
18 51390 1 1 179 THR CA C 9.867 14.367 -8.261 1.00 . A A . 179 THR CA 1 1
18 51391 1 1 179 THR CB C 8.408 13.907 -8.306 1.00 . A A . 179 THR CB 1 1
18 51392 1 1 179 THR CG2 C 8.021 13.572 -9.747 1.00 . A A . 179 THR CG2 1 1
18 51393 1 1 179 THR H H 10.319 12.351 -8.880 1.00 . A A . 179 THR H 1 1
18 51394 1 1 179 THR HA H 9.979 15.293 -8.801 1.00 . A A . 179 THR HA 1 1
18 51395 1 1 179 THR HB H 7.770 14.698 -7.942 1.00 . A A . 179 THR HB 1 1
18 51396 1 1 179 THR HG1 H 8.553 12.974 -6.606 1.00 . A A . 179 THR HG1 1 1
18 51397 1 1 179 THR HG21 H 8.660 14.115 -10.427 1.00 . A A . 179 THR HG21 1 1
18 51398 1 1 179 THR HG22 H 6.992 13.854 -9.918 1.00 . A A . 179 THR HG22 1 1
18 51399 1 1 179 THR HG23 H 8.136 12.511 -9.913 1.00 . A A . 179 THR HG23 1 1
18 51400 1 1 179 THR N N 10.636 13.278 -8.930 1.00 . A A . 179 THR N 1 1
18 51401 1 1 179 THR O O 9.895 15.415 -6.105 1.00 . A A . 179 THR O 1 1
18 51402 1 1 179 THR OG1 O 8.250 12.756 -7.491 1.00 . A A . 179 THR OG1 1 1
18 51403 1 1 180 LEU C C 13.080 14.497 -4.938 1.00 . A A . 180 LEU C 1 1
18 51404 1 1 180 LEU CA C 11.719 13.794 -4.967 1.00 . A A . 180 LEU CA 1 1
18 51405 1 1 180 LEU CB C 11.851 12.349 -4.483 1.00 . A A . 180 LEU CB 1 1
18 51406 1 1 180 LEU CD1 C 10.672 10.147 -4.479 1.00 . A A . 180 LEU CD1 1 1
18 51407 1 1 180 LEU CD2 C 9.645 12.116 -3.341 1.00 . A A . 180 LEU CD2 1 1
18 51408 1 1 180 LEU CG C 10.486 11.664 -4.537 1.00 . A A . 180 LEU CG 1 1
18 51409 1 1 180 LEU H H 11.567 12.981 -6.956 1.00 . A A . 180 LEU H 1 1
18 51410 1 1 180 LEU HA H 11.008 14.324 -4.354 1.00 . A A . 180 LEU HA 1 1
18 51411 1 1 180 LEU HB2 H 12.547 11.819 -5.116 1.00 . A A . 180 LEU HB2 1 1
18 51412 1 1 180 LEU HB3 H 12.212 12.344 -3.467 1.00 . A A . 180 LEU HB3 1 1
18 51413 1 1 180 LEU HD11 H 10.554 9.730 -5.469 1.00 . A A . 180 LEU HD11 1 1
18 51414 1 1 180 LEU HD12 H 9.934 9.718 -3.817 1.00 . A A . 180 LEU HD12 1 1
18 51415 1 1 180 LEU HD13 H 11.662 9.919 -4.110 1.00 . A A . 180 LEU HD13 1 1
18 51416 1 1 180 LEU HD21 H 10.294 12.314 -2.500 1.00 . A A . 180 LEU HD21 1 1
18 51417 1 1 180 LEU HD22 H 8.944 11.338 -3.080 1.00 . A A . 180 LEU HD22 1 1
18 51418 1 1 180 LEU HD23 H 9.106 13.016 -3.599 1.00 . A A . 180 LEU HD23 1 1
18 51419 1 1 180 LEU HG H 9.984 11.933 -5.454 1.00 . A A . 180 LEU HG 1 1
18 51420 1 1 180 LEU N N 11.224 13.686 -6.368 1.00 . A A . 180 LEU N 1 1
18 51421 1 1 180 LEU O O 13.918 14.283 -5.790 1.00 . A A . 180 LEU O 1 1
18 51422 1 1 181 LYS C C 15.268 15.793 -2.517 1.00 . A A . 181 LYS C 1 1
18 51423 1 1 181 LYS CA C 14.613 16.046 -3.877 1.00 . A A . 181 LYS CA 1 1
18 51424 1 1 181 LYS CB C 14.267 17.527 -4.039 1.00 . A A . 181 LYS CB 1 1
18 51425 1 1 181 LYS CD C 15.213 19.832 -4.244 1.00 . A A . 181 LYS CD 1 1
18 51426 1 1 181 LYS CE C 16.491 20.636 -4.493 1.00 . A A . 181 LYS CE 1 1
18 51427 1 1 181 LYS CG C 15.556 18.344 -4.136 1.00 . A A . 181 LYS CG 1 1
18 51428 1 1 181 LYS H H 12.617 15.490 -3.281 1.00 . A A . 181 LYS H 1 1
18 51429 1 1 181 LYS HA H 15.266 15.731 -4.676 1.00 . A A . 181 LYS HA 1 1
18 51430 1 1 181 LYS HB2 H 13.684 17.663 -4.939 1.00 . A A . 181 LYS HB2 1 1
18 51431 1 1 181 LYS HB3 H 13.696 17.859 -3.185 1.00 . A A . 181 LYS HB3 1 1
18 51432 1 1 181 LYS HD2 H 14.526 19.983 -5.064 1.00 . A A . 181 LYS HD2 1 1
18 51433 1 1 181 LYS HD3 H 14.754 20.164 -3.325 1.00 . A A . 181 LYS HD3 1 1
18 51434 1 1 181 LYS HE2 H 16.811 21.121 -3.581 1.00 . A A . 181 LYS HE2 1 1
18 51435 1 1 181 LYS HE3 H 17.270 19.995 -4.873 1.00 . A A . 181 LYS HE3 1 1
18 51436 1 1 181 LYS HG2 H 16.156 18.176 -3.254 1.00 . A A . 181 LYS HG2 1 1
18 51437 1 1 181 LYS HG3 H 16.110 18.042 -5.011 1.00 . A A . 181 LYS HG3 1 1
18 51438 1 1 181 LYS HZ1 H 16.806 22.423 -5.511 1.00 . A A . 181 LYS HZ1 1 1
18 51439 1 1 181 LYS HZ2 H 15.168 22.022 -5.307 1.00 . A A . 181 LYS HZ2 1 1
18 51440 1 1 181 LYS HZ3 H 16.109 21.201 -6.459 1.00 . A A . 181 LYS HZ3 1 1
18 51441 1 1 181 LYS N N 13.306 15.333 -3.961 1.00 . A A . 181 LYS N 1 1
18 51442 1 1 181 LYS NZ N 16.115 21.646 -5.519 1.00 . A A . 181 LYS NZ 1 1
18 51443 1 1 181 LYS O O 14.668 15.100 -1.712 1.00 . A A . 181 LYS O 1 1
18 51444 1 1 181 LYS OXT O 16.359 16.297 -2.305 1.00 . A A . 181 LYS OXT 1 1
19 51445 1 1 1 ALA C C 2.703 0.888 -1.554 1.00 . A A . 1 ALA C 1 1
19 51446 1 1 1 ALA CA C 1.844 1.972 -0.898 1.00 . A A . 1 ALA CA 1 1
19 51447 1 1 1 ALA CB C 1.385 1.525 0.491 1.00 . A A . 1 ALA CB 1 1
19 51448 1 1 1 ALA H1 H 0.813 2.567 -2.608 1.00 . A A . 1 ALA H1 1 1
19 51449 1 1 1 ALA H2 H -0.037 2.832 -1.161 1.00 . A A . 1 ALA H2 1 1
19 51450 1 1 1 ALA H3 H 0.102 1.261 -1.793 1.00 . A A . 1 ALA H3 1 1
19 51451 1 1 1 ALA HA H 2.392 2.897 -0.824 1.00 . A A . 1 ALA HA 1 1
19 51452 1 1 1 ALA HB1 H 0.697 2.253 0.894 1.00 . A A . 1 ALA HB1 1 1
19 51453 1 1 1 ALA HB2 H 2.241 1.439 1.143 1.00 . A A . 1 ALA HB2 1 1
19 51454 1 1 1 ALA HB3 H 0.892 0.567 0.416 1.00 . A A . 1 ALA HB3 1 1
19 51455 1 1 1 ALA N N 0.585 2.173 -1.674 1.00 . A A . 1 ALA N 1 1
19 51456 1 1 1 ALA O O 3.473 0.214 -0.901 1.00 . A A . 1 ALA O 1 1
19 51457 1 1 2 GLN C C 4.881 -0.082 -3.284 1.00 . A A . 2 GLN C 1 1
19 51458 1 1 2 GLN CA C 3.389 -0.319 -3.539 1.00 . A A . 2 GLN CA 1 1
19 51459 1 1 2 GLN CB C 3.062 -0.147 -5.024 1.00 . A A . 2 GLN CB 1 1
19 51460 1 1 2 GLN CD C 3.250 -1.187 -7.287 1.00 . A A . 2 GLN CD 1 1
19 51461 1 1 2 GLN CG C 3.635 -1.325 -5.813 1.00 . A A . 2 GLN CG 1 1
19 51462 1 1 2 GLN H H 1.952 1.275 -3.351 1.00 . A A . 2 GLN H 1 1
19 51463 1 1 2 GLN HA H 3.103 -1.306 -3.211 1.00 . A A . 2 GLN HA 1 1
19 51464 1 1 2 GLN HB2 H 1.991 -0.112 -5.154 1.00 . A A . 2 GLN HB2 1 1
19 51465 1 1 2 GLN HB3 H 3.500 0.771 -5.384 1.00 . A A . 2 GLN HB3 1 1
19 51466 1 1 2 GLN HE21 H 4.334 -2.748 -7.864 1.00 . A A . 2 GLN HE21 1 1
19 51467 1 1 2 GLN HE22 H 3.490 -1.953 -9.104 1.00 . A A . 2 GLN HE22 1 1
19 51468 1 1 2 GLN HG2 H 4.712 -1.330 -5.721 1.00 . A A . 2 GLN HG2 1 1
19 51469 1 1 2 GLN HG3 H 3.237 -2.249 -5.423 1.00 . A A . 2 GLN HG3 1 1
19 51470 1 1 2 GLN N N 2.577 0.719 -2.842 1.00 . A A . 2 GLN N 1 1
19 51471 1 1 2 GLN NE2 N 3.731 -2.033 -8.157 1.00 . A A . 2 GLN NE2 1 1
19 51472 1 1 2 GLN O O 5.650 -1.010 -3.136 1.00 . A A . 2 GLN O 1 1
19 51473 1 1 2 GLN OE1 O 2.500 -0.303 -7.651 1.00 . A A . 2 GLN OE1 1 1
19 51474 1 1 3 PHE C C 6.846 2.478 -1.808 1.00 . A A . 3 PHE C 1 1
19 51475 1 1 3 PHE CA C 6.725 1.454 -2.939 1.00 . A A . 3 PHE CA 1 1
19 51476 1 1 3 PHE CB C 7.267 2.029 -4.249 1.00 . A A . 3 PHE CB 1 1
19 51477 1 1 3 PHE CD1 C 6.884 4.518 -4.146 1.00 . A A . 3 PHE CD1 1 1
19 51478 1 1 3 PHE CD2 C 5.360 3.151 -5.452 1.00 . A A . 3 PHE CD2 1 1
19 51479 1 1 3 PHE CE1 C 6.156 5.664 -4.497 1.00 . A A . 3 PHE CE1 1 1
19 51480 1 1 3 PHE CE2 C 4.633 4.296 -5.804 1.00 . A A . 3 PHE CE2 1 1
19 51481 1 1 3 PHE CG C 6.484 3.262 -4.622 1.00 . A A . 3 PHE CG 1 1
19 51482 1 1 3 PHE CZ C 5.031 5.553 -5.327 1.00 . A A . 3 PHE CZ 1 1
19 51483 1 1 3 PHE H H 4.648 1.889 -3.317 1.00 . A A . 3 PHE H 1 1
19 51484 1 1 3 PHE HA H 7.255 0.550 -2.687 1.00 . A A . 3 PHE HA 1 1
19 51485 1 1 3 PHE HB2 H 8.308 2.288 -4.124 1.00 . A A . 3 PHE HB2 1 1
19 51486 1 1 3 PHE HB3 H 7.171 1.292 -5.031 1.00 . A A . 3 PHE HB3 1 1
19 51487 1 1 3 PHE HD1 H 7.749 4.603 -3.507 1.00 . A A . 3 PHE HD1 1 1
19 51488 1 1 3 PHE HD2 H 5.054 2.183 -5.820 1.00 . A A . 3 PHE HD2 1 1
19 51489 1 1 3 PHE HE1 H 6.463 6.632 -4.131 1.00 . A A . 3 PHE HE1 1 1
19 51490 1 1 3 PHE HE2 H 3.768 4.211 -6.445 1.00 . A A . 3 PHE HE2 1 1
19 51491 1 1 3 PHE HZ H 4.471 6.436 -5.598 1.00 . A A . 3 PHE HZ 1 1
19 51492 1 1 3 PHE N N 5.289 1.155 -3.211 1.00 . A A . 3 PHE N 1 1
19 51493 1 1 3 PHE O O 5.884 3.115 -1.428 1.00 . A A . 3 PHE O 1 1
19 51494 1 1 4 LYS C C 9.658 3.669 0.291 1.00 . A A . 4 LYS C 1 1
19 51495 1 1 4 LYS CA C 8.180 3.556 -0.093 1.00 . A A . 4 LYS CA 1 1
19 51496 1 1 4 LYS CB C 7.372 2.942 1.049 1.00 . A A . 4 LYS CB 1 1
19 51497 1 1 4 LYS CD C 6.523 3.297 3.373 1.00 . A A . 4 LYS CD 1 1
19 51498 1 1 4 LYS CE C 6.310 4.338 4.475 1.00 . A A . 4 LYS CE 1 1
19 51499 1 1 4 LYS CG C 7.299 3.930 2.216 1.00 . A A . 4 LYS CG 1 1
19 51500 1 1 4 LYS H H 8.771 2.064 -1.536 1.00 . A A . 4 LYS H 1 1
19 51501 1 1 4 LYS HA H 7.780 4.525 -0.347 1.00 . A A . 4 LYS HA 1 1
19 51502 1 1 4 LYS HB2 H 6.373 2.717 0.705 1.00 . A A . 4 LYS HB2 1 1
19 51503 1 1 4 LYS HB3 H 7.852 2.035 1.381 1.00 . A A . 4 LYS HB3 1 1
19 51504 1 1 4 LYS HD2 H 5.564 2.949 3.015 1.00 . A A . 4 LYS HD2 1 1
19 51505 1 1 4 LYS HD3 H 7.084 2.465 3.770 1.00 . A A . 4 LYS HD3 1 1
19 51506 1 1 4 LYS HE2 H 6.895 4.082 5.349 1.00 . A A . 4 LYS HE2 1 1
19 51507 1 1 4 LYS HE3 H 6.572 5.322 4.120 1.00 . A A . 4 LYS HE3 1 1
19 51508 1 1 4 LYS HG2 H 8.298 4.175 2.544 1.00 . A A . 4 LYS HG2 1 1
19 51509 1 1 4 LYS HG3 H 6.794 4.829 1.896 1.00 . A A . 4 LYS HG3 1 1
19 51510 1 1 4 LYS HZ1 H 4.538 5.198 5.146 1.00 . A A . 4 LYS HZ1 1 1
19 51511 1 1 4 LYS HZ2 H 4.685 3.544 5.505 1.00 . A A . 4 LYS HZ2 1 1
19 51512 1 1 4 LYS HZ3 H 4.325 4.043 3.922 1.00 . A A . 4 LYS HZ3 1 1
19 51513 1 1 4 LYS N N 8.013 2.610 -1.235 1.00 . A A . 4 LYS N 1 1
19 51514 1 1 4 LYS NZ N 4.855 4.276 4.785 1.00 . A A . 4 LYS NZ 1 1
19 51515 1 1 4 LYS O O 10.488 2.911 -0.169 1.00 . A A . 4 LYS O 1 1
19 51516 1 1 5 GLU C C 11.941 3.663 2.282 1.00 . A A . 5 GLU C 1 1
19 51517 1 1 5 GLU CA C 11.432 4.841 1.458 1.00 . A A . 5 GLU CA 1 1
19 51518 1 1 5 GLU CB C 11.448 6.119 2.284 1.00 . A A . 5 GLU CB 1 1
19 51519 1 1 5 GLU CD C 10.935 8.561 2.219 1.00 . A A . 5 GLU CD 1 1
19 51520 1 1 5 GLU CG C 10.908 7.252 1.428 1.00 . A A . 5 GLU CG 1 1
19 51521 1 1 5 GLU H H 9.319 5.267 1.421 1.00 . A A . 5 GLU H 1 1
19 51522 1 1 5 GLU HA H 12.033 4.968 0.572 1.00 . A A . 5 GLU HA 1 1
19 51523 1 1 5 GLU HB2 H 10.829 5.996 3.161 1.00 . A A . 5 GLU HB2 1 1
19 51524 1 1 5 GLU HB3 H 12.462 6.347 2.581 1.00 . A A . 5 GLU HB3 1 1
19 51525 1 1 5 GLU HG2 H 11.523 7.348 0.548 1.00 . A A . 5 GLU HG2 1 1
19 51526 1 1 5 GLU HG3 H 9.895 7.026 1.136 1.00 . A A . 5 GLU HG3 1 1
19 51527 1 1 5 GLU N N 9.999 4.643 1.091 1.00 . A A . 5 GLU N 1 1
19 51528 1 1 5 GLU O O 11.288 3.201 3.197 1.00 . A A . 5 GLU O 1 1
19 51529 1 1 5 GLU OE1 O 11.194 8.503 3.410 1.00 . A A . 5 GLU OE1 1 1
19 51530 1 1 5 GLU OE2 O 10.698 9.598 1.622 1.00 . A A . 5 GLU OE2 1 1
19 51531 1 1 6 GLY C C 12.970 0.686 2.014 1.00 . A A . 6 GLY C 1 1
19 51532 1 1 6 GLY CA C 13.592 1.937 2.629 1.00 . A A . 6 GLY CA 1 1
19 51533 1 1 6 GLY H H 13.555 3.491 1.145 1.00 . A A . 6 GLY H 1 1
19 51534 1 1 6 GLY HA2 H 14.668 1.896 2.527 1.00 . A A . 6 GLY HA2 1 1
19 51535 1 1 6 GLY HA3 H 13.327 1.991 3.673 1.00 . A A . 6 GLY HA3 1 1
19 51536 1 1 6 GLY N N 13.072 3.132 1.919 1.00 . A A . 6 GLY N 1 1
19 51537 1 1 6 GLY O O 13.391 -0.422 2.276 1.00 . A A . 6 GLY O 1 1
19 51538 1 1 7 GLU C C 11.709 -0.425 -0.927 1.00 . A A . 7 GLU C 1 1
19 51539 1 1 7 GLU CA C 11.336 -0.339 0.553 1.00 . A A . 7 GLU CA 1 1
19 51540 1 1 7 GLU CB C 9.830 -0.138 0.722 1.00 . A A . 7 GLU CB 1 1
19 51541 1 1 7 GLU CD C 7.964 -0.076 2.385 1.00 . A A . 7 GLU CD 1 1
19 51542 1 1 7 GLU CG C 9.483 -0.113 2.213 1.00 . A A . 7 GLU CG 1 1
19 51543 1 1 7 GLU H H 11.642 1.759 0.976 1.00 . A A . 7 GLU H 1 1
19 51544 1 1 7 GLU HA H 11.644 -1.234 1.061 1.00 . A A . 7 GLU HA 1 1
19 51545 1 1 7 GLU HB2 H 9.539 0.799 0.268 1.00 . A A . 7 GLU HB2 1 1
19 51546 1 1 7 GLU HB3 H 9.301 -0.950 0.246 1.00 . A A . 7 GLU HB3 1 1
19 51547 1 1 7 GLU HG2 H 9.879 -0.998 2.688 1.00 . A A . 7 GLU HG2 1 1
19 51548 1 1 7 GLU HG3 H 9.917 0.764 2.668 1.00 . A A . 7 GLU HG3 1 1
19 51549 1 1 7 GLU N N 11.969 0.853 1.185 1.00 . A A . 7 GLU N 1 1
19 51550 1 1 7 GLU O O 12.479 -1.271 -1.335 1.00 . A A . 7 GLU O 1 1
19 51551 1 1 7 GLU OE1 O 7.276 0.013 1.382 1.00 . A A . 7 GLU OE1 1 1
19 51552 1 1 7 GLU OE2 O 7.514 -0.136 3.518 1.00 . A A . 7 GLU OE2 1 1
19 51553 1 1 8 HIS C C 12.776 1.312 -3.408 1.00 . A A . 8 HIS C 1 1
19 51554 1 1 8 HIS CA C 11.543 0.447 -3.174 1.00 . A A . 8 HIS CA 1 1
19 51555 1 1 8 HIS CB C 10.324 1.037 -3.881 1.00 . A A . 8 HIS CB 1 1
19 51556 1 1 8 HIS CD2 C 8.819 -1.055 -3.366 1.00 . A A . 8 HIS CD2 1 1
19 51557 1 1 8 HIS CE1 C 7.908 -1.275 -5.319 1.00 . A A . 8 HIS CE1 1 1
19 51558 1 1 8 HIS CG C 9.329 -0.056 -4.159 1.00 . A A . 8 HIS CG 1 1
19 51559 1 1 8 HIS H H 10.592 1.150 -1.375 1.00 . A A . 8 HIS H 1 1
19 51560 1 1 8 HIS HA H 11.716 -0.562 -3.513 1.00 . A A . 8 HIS HA 1 1
19 51561 1 1 8 HIS HB2 H 9.872 1.785 -3.247 1.00 . A A . 8 HIS HB2 1 1
19 51562 1 1 8 HIS HB3 H 10.631 1.490 -4.811 1.00 . A A . 8 HIS HB3 1 1
19 51563 1 1 8 HIS HD1 H 8.888 0.340 -6.192 1.00 . A A . 8 HIS HD1 1 1
19 51564 1 1 8 HIS HD2 H 9.075 -1.218 -2.330 1.00 . A A . 8 HIS HD2 1 1
19 51565 1 1 8 HIS HE1 H 7.307 -1.637 -6.140 1.00 . A A . 8 HIS HE1 1 1
19 51566 1 1 8 HIS N N 11.191 0.460 -1.728 1.00 . A A . 8 HIS N 1 1
19 51567 1 1 8 HIS ND1 N 8.734 -0.216 -5.399 1.00 . A A . 8 HIS ND1 1 1
19 51568 1 1 8 HIS NE2 N 7.921 -1.823 -4.101 1.00 . A A . 8 HIS NE2 1 1
19 51569 1 1 8 HIS O O 13.534 1.097 -4.333 1.00 . A A . 8 HIS O 1 1
19 51570 1 1 9 TYR C C 14.692 3.573 -1.249 1.00 . A A . 9 TYR C 1 1
19 51571 1 1 9 TYR CA C 14.286 3.032 -2.617 1.00 . A A . 9 TYR CA 1 1
19 51572 1 1 9 TYR CB C 13.958 4.188 -3.560 1.00 . A A . 9 TYR CB 1 1
19 51573 1 1 9 TYR CD1 C 11.501 4.653 -3.229 1.00 . A A . 9 TYR CD1 1 1
19 51574 1 1 9 TYR CD2 C 13.126 6.135 -2.206 1.00 . A A . 9 TYR CD2 1 1
19 51575 1 1 9 TYR CE1 C 10.459 5.426 -2.698 1.00 . A A . 9 TYR CE1 1 1
19 51576 1 1 9 TYR CE2 C 12.088 6.909 -1.674 1.00 . A A . 9 TYR CE2 1 1
19 51577 1 1 9 TYR CG C 12.834 5.009 -2.982 1.00 . A A . 9 TYR CG 1 1
19 51578 1 1 9 TYR CZ C 10.753 6.556 -1.920 1.00 . A A . 9 TYR CZ 1 1
19 51579 1 1 9 TYR H H 12.452 2.321 -1.732 1.00 . A A . 9 TYR H 1 1
19 51580 1 1 9 TYR HA H 15.081 2.438 -3.035 1.00 . A A . 9 TYR HA 1 1
19 51581 1 1 9 TYR HB2 H 14.832 4.813 -3.674 1.00 . A A . 9 TYR HB2 1 1
19 51582 1 1 9 TYR HB3 H 13.668 3.807 -4.521 1.00 . A A . 9 TYR HB3 1 1
19 51583 1 1 9 TYR HD1 H 11.277 3.782 -3.828 1.00 . A A . 9 TYR HD1 1 1
19 51584 1 1 9 TYR HD2 H 14.154 6.403 -2.014 1.00 . A A . 9 TYR HD2 1 1
19 51585 1 1 9 TYR HE1 H 9.432 5.153 -2.887 1.00 . A A . 9 TYR HE1 1 1
19 51586 1 1 9 TYR HE2 H 12.316 7.780 -1.077 1.00 . A A . 9 TYR HE2 1 1
19 51587 1 1 9 TYR HH H 9.117 6.728 -0.952 1.00 . A A . 9 TYR HH 1 1
19 51588 1 1 9 TYR N N 13.038 2.223 -2.513 1.00 . A A . 9 TYR N 1 1
19 51589 1 1 9 TYR O O 13.916 3.587 -0.315 1.00 . A A . 9 TYR O 1 1
19 51590 1 1 9 TYR OH O 9.729 7.319 -1.396 1.00 . A A . 9 TYR OH 1 1
19 51591 1 1 10 GLN C C 16.823 6.209 -0.251 1.00 . A A . 10 GLN C 1 1
19 51592 1 1 10 GLN CA C 16.282 4.820 0.086 1.00 . A A . 10 GLN CA 1 1
19 51593 1 1 10 GLN CB C 17.382 3.937 0.674 1.00 . A A . 10 GLN CB 1 1
19 51594 1 1 10 GLN CD C 18.876 3.577 2.645 1.00 . A A . 10 GLN CD 1 1
19 51595 1 1 10 GLN CG C 17.798 4.481 2.042 1.00 . A A . 10 GLN CG 1 1
19 51596 1 1 10 GLN H H 16.424 4.193 -1.971 1.00 . A A . 10 GLN H 1 1
19 51597 1 1 10 GLN HA H 15.453 4.893 0.774 1.00 . A A . 10 GLN HA 1 1
19 51598 1 1 10 GLN HB2 H 17.014 2.927 0.783 1.00 . A A . 10 GLN HB2 1 1
19 51599 1 1 10 GLN HB3 H 18.237 3.939 0.014 1.00 . A A . 10 GLN HB3 1 1
19 51600 1 1 10 GLN HE21 H 19.235 4.790 4.176 1.00 . A A . 10 GLN HE21 1 1
19 51601 1 1 10 GLN HE22 H 20.169 3.372 4.138 1.00 . A A . 10 GLN HE22 1 1
19 51602 1 1 10 GLN HG2 H 18.187 5.482 1.929 1.00 . A A . 10 GLN HG2 1 1
19 51603 1 1 10 GLN HG3 H 16.940 4.501 2.697 1.00 . A A . 10 GLN HG3 1 1
19 51604 1 1 10 GLN N N 15.861 4.136 -1.169 1.00 . A A . 10 GLN N 1 1
19 51605 1 1 10 GLN NE2 N 19.477 3.944 3.744 1.00 . A A . 10 GLN NE2 1 1
19 51606 1 1 10 GLN O O 17.161 6.487 -1.382 1.00 . A A . 10 GLN O 1 1
19 51607 1 1 10 GLN OE1 O 19.174 2.528 2.111 1.00 . A A . 10 GLN OE1 1 1
19 51608 1 1 11 VAL C C 18.702 8.735 0.842 1.00 . A A . 11 VAL C 1 1
19 51609 1 1 11 VAL CA C 17.265 8.496 0.372 1.00 . A A . 11 VAL CA 1 1
19 51610 1 1 11 VAL CB C 16.290 9.401 1.123 1.00 . A A . 11 VAL CB 1 1
19 51611 1 1 11 VAL CG1 C 16.596 10.863 0.792 1.00 . A A . 11 VAL CG1 1 1
19 51612 1 1 11 VAL CG2 C 14.860 9.072 0.688 1.00 . A A . 11 VAL CG2 1 1
19 51613 1 1 11 VAL H H 16.498 6.887 1.583 1.00 . A A . 11 VAL H 1 1
19 51614 1 1 11 VAL HA H 17.185 8.676 -0.688 1.00 . A A . 11 VAL HA 1 1
19 51615 1 1 11 VAL HB H 16.393 9.241 2.187 1.00 . A A . 11 VAL HB 1 1
19 51616 1 1 11 VAL HG11 H 15.884 11.501 1.293 1.00 . A A . 11 VAL HG11 1 1
19 51617 1 1 11 VAL HG12 H 16.524 11.012 -0.275 1.00 . A A . 11 VAL HG12 1 1
19 51618 1 1 11 VAL HG13 H 17.594 11.106 1.124 1.00 . A A . 11 VAL HG13 1 1
19 51619 1 1 11 VAL HG21 H 14.866 8.732 -0.338 1.00 . A A . 11 VAL HG21 1 1
19 51620 1 1 11 VAL HG22 H 14.246 9.956 0.771 1.00 . A A . 11 VAL HG22 1 1
19 51621 1 1 11 VAL HG23 H 14.461 8.295 1.323 1.00 . A A . 11 VAL HG23 1 1
19 51622 1 1 11 VAL N N 16.831 7.107 0.691 1.00 . A A . 11 VAL N 1 1
19 51623 1 1 11 VAL O O 19.072 8.415 1.954 1.00 . A A . 11 VAL O 1 1
19 51624 1 1 12 LEU C C 21.099 10.992 0.827 1.00 . A A . 12 LEU C 1 1
19 51625 1 1 12 LEU CA C 20.934 9.553 0.332 1.00 . A A . 12 LEU CA 1 1
19 51626 1 1 12 LEU CB C 21.696 9.354 -0.980 1.00 . A A . 12 LEU CB 1 1
19 51627 1 1 12 LEU CD1 C 22.299 7.713 -2.766 1.00 . A A . 12 LEU CD1 1 1
19 51628 1 1 12 LEU CD2 C 22.029 6.947 -0.405 1.00 . A A . 12 LEU CD2 1 1
19 51629 1 1 12 LEU CG C 21.512 7.917 -1.469 1.00 . A A . 12 LEU CG 1 1
19 51630 1 1 12 LEU H H 19.182 9.524 -0.902 1.00 . A A . 12 LEU H 1 1
19 51631 1 1 12 LEU HA H 21.282 8.852 1.074 1.00 . A A . 12 LEU HA 1 1
19 51632 1 1 12 LEU HB2 H 21.309 10.037 -1.722 1.00 . A A . 12 LEU HB2 1 1
19 51633 1 1 12 LEU HB3 H 22.743 9.550 -0.823 1.00 . A A . 12 LEU HB3 1 1
19 51634 1 1 12 LEU HD11 H 22.726 6.722 -2.776 1.00 . A A . 12 LEU HD11 1 1
19 51635 1 1 12 LEU HD12 H 23.089 8.447 -2.826 1.00 . A A . 12 LEU HD12 1 1
19 51636 1 1 12 LEU HD13 H 21.636 7.828 -3.611 1.00 . A A . 12 LEU HD13 1 1
19 51637 1 1 12 LEU HD21 H 22.418 7.506 0.433 1.00 . A A . 12 LEU HD21 1 1
19 51638 1 1 12 LEU HD22 H 22.816 6.337 -0.826 1.00 . A A . 12 LEU HD22 1 1
19 51639 1 1 12 LEU HD23 H 21.221 6.313 -0.071 1.00 . A A . 12 LEU HD23 1 1
19 51640 1 1 12 LEU HG H 20.463 7.729 -1.651 1.00 . A A . 12 LEU HG 1 1
19 51641 1 1 12 LEU N N 19.511 9.288 -0.016 1.00 . A A . 12 LEU N 1 1
19 51642 1 1 12 LEU O O 20.423 11.894 0.376 1.00 . A A . 12 LEU O 1 1
19 51643 1 1 13 LYS C C 23.006 13.405 0.997 1.00 . A A . 13 LYS C 1 1
19 51644 1 1 13 LYS CA C 22.323 12.625 2.126 1.00 . A A . 13 LYS CA 1 1
19 51645 1 1 13 LYS CB C 23.260 12.488 3.327 1.00 . A A . 13 LYS CB 1 1
19 51646 1 1 13 LYS CD C 25.516 11.711 4.071 1.00 . A A . 13 LYS CD 1 1
19 51647 1 1 13 LYS CE C 26.958 11.495 3.606 1.00 . A A . 13 LYS CE 1 1
19 51648 1 1 13 LYS CG C 24.621 11.969 2.857 1.00 . A A . 13 LYS CG 1 1
19 51649 1 1 13 LYS H H 22.630 10.497 1.990 1.00 . A A . 13 LYS H 1 1
19 51650 1 1 13 LYS HA H 21.408 13.112 2.424 1.00 . A A . 13 LYS HA 1 1
19 51651 1 1 13 LYS HB2 H 23.384 13.453 3.798 1.00 . A A . 13 LYS HB2 1 1
19 51652 1 1 13 LYS HB3 H 22.838 11.792 4.036 1.00 . A A . 13 LYS HB3 1 1
19 51653 1 1 13 LYS HD2 H 25.474 12.562 4.736 1.00 . A A . 13 LYS HD2 1 1
19 51654 1 1 13 LYS HD3 H 25.171 10.829 4.591 1.00 . A A . 13 LYS HD3 1 1
19 51655 1 1 13 LYS HE2 H 27.040 11.679 2.543 1.00 . A A . 13 LYS HE2 1 1
19 51656 1 1 13 LYS HE3 H 27.630 12.137 4.153 1.00 . A A . 13 LYS HE3 1 1
19 51657 1 1 13 LYS HG2 H 24.484 11.049 2.307 1.00 . A A . 13 LYS HG2 1 1
19 51658 1 1 13 LYS HG3 H 25.086 12.706 2.219 1.00 . A A . 13 LYS HG3 1 1
19 51659 1 1 13 LYS HZ1 H 26.677 9.455 3.299 1.00 . A A . 13 LYS HZ1 1 1
19 51660 1 1 13 LYS HZ2 H 27.020 9.873 4.909 1.00 . A A . 13 LYS HZ2 1 1
19 51661 1 1 13 LYS HZ3 H 28.259 9.876 3.746 1.00 . A A . 13 LYS HZ3 1 1
19 51662 1 1 13 LYS N N 22.052 11.228 1.686 1.00 . A A . 13 LYS N 1 1
19 51663 1 1 13 LYS NZ N 27.250 10.067 3.913 1.00 . A A . 13 LYS NZ 1 1
19 51664 1 1 13 LYS O O 23.277 14.582 1.118 1.00 . A A . 13 LYS O 1 1
19 51665 1 1 14 THR C C 23.037 14.561 -1.784 1.00 . A A . 14 THR C 1 1
19 51666 1 1 14 THR CA C 23.943 13.453 -1.242 1.00 . A A . 14 THR CA 1 1
19 51667 1 1 14 THR CB C 24.159 12.373 -2.305 1.00 . A A . 14 THR CB 1 1
19 51668 1 1 14 THR CG2 C 25.638 11.994 -2.355 1.00 . A A . 14 THR CG2 1 1
19 51669 1 1 14 THR H H 23.053 11.804 -0.179 1.00 . A A . 14 THR H 1 1
19 51670 1 1 14 THR HA H 24.892 13.859 -0.933 1.00 . A A . 14 THR HA 1 1
19 51671 1 1 14 THR HB H 23.857 12.753 -3.269 1.00 . A A . 14 THR HB 1 1
19 51672 1 1 14 THR HG1 H 22.464 11.495 -1.932 1.00 . A A . 14 THR HG1 1 1
19 51673 1 1 14 THR HG21 H 26.235 12.889 -2.457 1.00 . A A . 14 THR HG21 1 1
19 51674 1 1 14 THR HG22 H 25.816 11.344 -3.199 1.00 . A A . 14 THR HG22 1 1
19 51675 1 1 14 THR HG23 H 25.910 11.483 -1.443 1.00 . A A . 14 THR HG23 1 1
19 51676 1 1 14 THR N N 23.282 12.754 -0.102 1.00 . A A . 14 THR N 1 1
19 51677 1 1 14 THR O O 21.834 14.517 -1.622 1.00 . A A . 14 THR O 1 1
19 51678 1 1 14 THR OG1 O 23.384 11.227 -1.984 1.00 . A A . 14 THR OG1 1 1
19 51679 1 1 15 PRO C C 21.961 16.195 -4.086 1.00 . A A . 15 PRO C 1 1
19 51680 1 1 15 PRO CA C 22.907 16.670 -2.980 1.00 . A A . 15 PRO CA 1 1
19 51681 1 1 15 PRO CB C 23.995 17.575 -3.557 1.00 . A A . 15 PRO CB 1 1
19 51682 1 1 15 PRO CD C 25.098 15.633 -2.636 1.00 . A A . 15 PRO CD 1 1
19 51683 1 1 15 PRO CG C 25.216 16.716 -3.674 1.00 . A A . 15 PRO CG 1 1
19 51684 1 1 15 PRO HA H 22.362 17.192 -2.210 1.00 . A A . 15 PRO HA 1 1
19 51685 1 1 15 PRO HB2 H 23.699 17.942 -4.530 1.00 . A A . 15 PRO HB2 1 1
19 51686 1 1 15 PRO HB3 H 24.190 18.398 -2.891 1.00 . A A . 15 PRO HB3 1 1
19 51687 1 1 15 PRO HD2 H 25.498 14.702 -3.015 1.00 . A A . 15 PRO HD2 1 1
19 51688 1 1 15 PRO HD3 H 25.598 15.923 -1.726 1.00 . A A . 15 PRO HD3 1 1
19 51689 1 1 15 PRO HG2 H 25.264 16.279 -4.662 1.00 . A A . 15 PRO HG2 1 1
19 51690 1 1 15 PRO HG3 H 26.101 17.303 -3.486 1.00 . A A . 15 PRO HG3 1 1
19 51691 1 1 15 PRO N N 23.657 15.524 -2.408 1.00 . A A . 15 PRO N 1 1
19 51692 1 1 15 PRO O O 22.367 15.530 -5.018 1.00 . A A . 15 PRO O 1 1
19 51693 1 1 16 ALA C C 19.938 17.256 -6.293 1.00 . A A . 16 ALA C 1 1
19 51694 1 1 16 ALA CA C 19.785 16.257 -5.144 1.00 . A A . 16 ALA CA 1 1
19 51695 1 1 16 ALA CB C 18.389 16.360 -4.528 1.00 . A A . 16 ALA CB 1 1
19 51696 1 1 16 ALA H H 20.428 17.194 -3.314 1.00 . A A . 16 ALA H 1 1
19 51697 1 1 16 ALA HA H 19.966 15.253 -5.490 1.00 . A A . 16 ALA HA 1 1
19 51698 1 1 16 ALA HB1 H 18.447 16.895 -3.592 1.00 . A A . 16 ALA HB1 1 1
19 51699 1 1 16 ALA HB2 H 17.998 15.369 -4.352 1.00 . A A . 16 ALA HB2 1 1
19 51700 1 1 16 ALA HB3 H 17.735 16.889 -5.206 1.00 . A A . 16 ALA HB3 1 1
19 51701 1 1 16 ALA N N 20.723 16.606 -4.040 1.00 . A A . 16 ALA N 1 1
19 51702 1 1 16 ALA O O 20.644 18.239 -6.182 1.00 . A A . 16 ALA O 1 1
19 51703 1 1 17 SER C C 18.168 18.908 -8.558 1.00 . A A . 17 SER C 1 1
19 51704 1 1 17 SER CA C 19.381 17.974 -8.535 1.00 . A A . 17 SER CA 1 1
19 51705 1 1 17 SER CB C 19.403 17.092 -9.783 1.00 . A A . 17 SER CB 1 1
19 51706 1 1 17 SER H H 18.702 16.228 -7.462 1.00 . A A . 17 SER H 1 1
19 51707 1 1 17 SER HA H 20.294 18.543 -8.470 1.00 . A A . 17 SER HA 1 1
19 51708 1 1 17 SER HB2 H 20.199 16.371 -9.703 1.00 . A A . 17 SER HB2 1 1
19 51709 1 1 17 SER HB3 H 18.457 16.574 -9.872 1.00 . A A . 17 SER HB3 1 1
19 51710 1 1 17 SER HG H 18.766 18.192 -11.257 1.00 . A A . 17 SER HG 1 1
19 51711 1 1 17 SER N N 19.275 17.023 -7.392 1.00 . A A . 17 SER N 1 1
19 51712 1 1 17 SER O O 17.053 18.499 -8.300 1.00 . A A . 17 SER O 1 1
19 51713 1 1 17 SER OG O 19.621 17.905 -10.929 1.00 . A A . 17 SER OG 1 1
19 51714 1 1 18 SER C C 16.182 20.614 -9.928 1.00 . A A . 18 SER C 1 1
19 51715 1 1 18 SER CA C 17.226 21.111 -8.925 1.00 . A A . 18 SER CA 1 1
19 51716 1 1 18 SER CB C 17.828 22.436 -9.390 1.00 . A A . 18 SER CB 1 1
19 51717 1 1 18 SER H H 19.277 20.469 -9.089 1.00 . A A . 18 SER H 1 1
19 51718 1 1 18 SER HA H 16.786 21.225 -7.947 1.00 . A A . 18 SER HA 1 1
19 51719 1 1 18 SER HB2 H 17.086 23.213 -9.327 1.00 . A A . 18 SER HB2 1 1
19 51720 1 1 18 SER HB3 H 18.668 22.690 -8.755 1.00 . A A . 18 SER HB3 1 1
19 51721 1 1 18 SER HG H 17.595 22.709 -11.302 1.00 . A A . 18 SER HG 1 1
19 51722 1 1 18 SER N N 18.373 20.159 -8.877 1.00 . A A . 18 SER N 1 1
19 51723 1 1 18 SER O O 14.994 20.782 -9.739 1.00 . A A . 18 SER O 1 1
19 51724 1 1 18 SER OG O 18.261 22.308 -10.739 1.00 . A A . 18 SER OG 1 1
19 51725 1 1 19 SER C C 15.779 17.778 -11.841 1.00 . A A . 19 SER C 1 1
19 51726 1 1 19 SER CA C 15.651 19.302 -11.893 1.00 . A A . 19 SER CA 1 1
19 51727 1 1 19 SER CB C 16.059 19.830 -13.267 1.00 . A A . 19 SER CB 1 1
19 51728 1 1 19 SER H H 17.575 19.731 -11.029 1.00 . A A . 19 SER H 1 1
19 51729 1 1 19 SER HA H 14.643 19.606 -11.661 1.00 . A A . 19 SER HA 1 1
19 51730 1 1 19 SER HB2 H 16.715 19.124 -13.747 1.00 . A A . 19 SER HB2 1 1
19 51731 1 1 19 SER HB3 H 15.174 19.966 -13.876 1.00 . A A . 19 SER HB3 1 1
19 51732 1 1 19 SER HG H 16.761 21.505 -13.967 1.00 . A A . 19 SER HG 1 1
19 51733 1 1 19 SER N N 16.616 19.915 -10.939 1.00 . A A . 19 SER N 1 1
19 51734 1 1 19 SER O O 16.706 17.256 -11.253 1.00 . A A . 19 SER O 1 1
19 51735 1 1 19 SER OG O 16.738 21.069 -13.111 1.00 . A A . 19 SER OG 1 1
19 51736 1 1 20 PRO C C 15.960 15.104 -13.328 1.00 . A A . 20 PRO C 1 1
19 51737 1 1 20 PRO CA C 14.834 15.628 -12.439 1.00 . A A . 20 PRO CA 1 1
19 51738 1 1 20 PRO CB C 13.479 15.273 -13.042 1.00 . A A . 20 PRO CB 1 1
19 51739 1 1 20 PRO CD C 13.688 17.659 -13.176 1.00 . A A . 20 PRO CD 1 1
19 51740 1 1 20 PRO CG C 13.131 16.455 -13.885 1.00 . A A . 20 PRO CG 1 1
19 51741 1 1 20 PRO HA H 14.913 15.238 -11.438 1.00 . A A . 20 PRO HA 1 1
19 51742 1 1 20 PRO HB2 H 13.558 14.380 -13.648 1.00 . A A . 20 PRO HB2 1 1
19 51743 1 1 20 PRO HB3 H 12.741 15.141 -12.267 1.00 . A A . 20 PRO HB3 1 1
19 51744 1 1 20 PRO HD2 H 14.009 18.406 -13.890 1.00 . A A . 20 PRO HD2 1 1
19 51745 1 1 20 PRO HD3 H 12.965 18.069 -12.489 1.00 . A A . 20 PRO HD3 1 1
19 51746 1 1 20 PRO HG2 H 13.585 16.353 -14.861 1.00 . A A . 20 PRO HG2 1 1
19 51747 1 1 20 PRO HG3 H 12.064 16.543 -13.980 1.00 . A A . 20 PRO HG3 1 1
19 51748 1 1 20 PRO N N 14.834 17.112 -12.441 1.00 . A A . 20 PRO N 1 1
19 51749 1 1 20 PRO O O 15.974 15.344 -14.514 1.00 . A A . 20 PRO O 1 1
19 51750 1 1 21 VAL C C 18.079 12.193 -13.193 1.00 . A A . 21 VAL C 1 1
19 51751 1 1 21 VAL CA C 17.816 13.615 -13.684 1.00 . A A . 21 VAL CA 1 1
19 51752 1 1 21 VAL CB C 19.079 14.467 -13.563 1.00 . A A . 21 VAL CB 1 1
19 51753 1 1 21 VAL CG1 C 19.670 14.307 -12.162 1.00 . A A . 21 VAL CG1 1 1
19 51754 1 1 21 VAL CG2 C 20.103 14.009 -14.604 1.00 . A A . 21 VAL CG2 1 1
19 51755 1 1 21 VAL H H 16.724 14.002 -11.868 1.00 . A A . 21 VAL H 1 1
19 51756 1 1 21 VAL HA H 17.471 13.603 -14.706 1.00 . A A . 21 VAL HA 1 1
19 51757 1 1 21 VAL HB H 18.829 15.505 -13.732 1.00 . A A . 21 VAL HB 1 1
19 51758 1 1 21 VAL HG11 H 19.892 13.265 -11.984 1.00 . A A . 21 VAL HG11 1 1
19 51759 1 1 21 VAL HG12 H 18.958 14.654 -11.429 1.00 . A A . 21 VAL HG12 1 1
19 51760 1 1 21 VAL HG13 H 20.578 14.887 -12.086 1.00 . A A . 21 VAL HG13 1 1
19 51761 1 1 21 VAL HG21 H 19.662 14.058 -15.588 1.00 . A A . 21 VAL HG21 1 1
19 51762 1 1 21 VAL HG22 H 20.400 12.993 -14.392 1.00 . A A . 21 VAL HG22 1 1
19 51763 1 1 21 VAL HG23 H 20.968 14.653 -14.564 1.00 . A A . 21 VAL HG23 1 1
19 51764 1 1 21 VAL N N 16.812 14.275 -12.805 1.00 . A A . 21 VAL N 1 1
19 51765 1 1 21 VAL O O 18.199 11.950 -12.013 1.00 . A A . 21 VAL O 1 1
19 51766 1 1 22 VAL C C 19.672 9.319 -14.217 1.00 . A A . 22 VAL C 1 1
19 51767 1 1 22 VAL CA C 18.354 9.839 -13.645 1.00 . A A . 22 VAL CA 1 1
19 51768 1 1 22 VAL CB C 17.172 9.067 -14.231 1.00 . A A . 22 VAL CB 1 1
19 51769 1 1 22 VAL CG1 C 17.103 7.674 -13.605 1.00 . A A . 22 VAL CG1 1 1
19 51770 1 1 22 VAL CG2 C 15.874 9.821 -13.936 1.00 . A A . 22 VAL CG2 1 1
19 51771 1 1 22 VAL H H 18.009 11.457 -15.030 1.00 . A A . 22 VAL H 1 1
19 51772 1 1 22 VAL HA H 18.350 9.771 -12.565 1.00 . A A . 22 VAL HA 1 1
19 51773 1 1 22 VAL HB H 17.301 8.974 -15.299 1.00 . A A . 22 VAL HB 1 1
19 51774 1 1 22 VAL HG11 H 17.594 7.687 -12.644 1.00 . A A . 22 VAL HG11 1 1
19 51775 1 1 22 VAL HG12 H 17.594 6.964 -14.253 1.00 . A A . 22 VAL HG12 1 1
19 51776 1 1 22 VAL HG13 H 16.069 7.391 -13.478 1.00 . A A . 22 VAL HG13 1 1
19 51777 1 1 22 VAL HG21 H 15.057 9.347 -14.459 1.00 . A A . 22 VAL HG21 1 1
19 51778 1 1 22 VAL HG22 H 15.969 10.844 -14.268 1.00 . A A . 22 VAL HG22 1 1
19 51779 1 1 22 VAL HG23 H 15.679 9.803 -12.874 1.00 . A A . 22 VAL HG23 1 1
19 51780 1 1 22 VAL N N 18.136 11.246 -14.081 1.00 . A A . 22 VAL N 1 1
19 51781 1 1 22 VAL O O 19.917 9.405 -15.396 1.00 . A A . 22 VAL O 1 1
19 51782 1 1 23 SER C C 21.971 6.800 -13.667 1.00 . A A . 23 SER C 1 1
19 51783 1 1 23 SER CA C 21.849 8.309 -13.892 1.00 . A A . 23 SER CA 1 1
19 51784 1 1 23 SER CB C 22.885 9.055 -13.052 1.00 . A A . 23 SER CB 1 1
19 51785 1 1 23 SER H H 20.326 8.755 -12.437 1.00 . A A . 23 SER H 1 1
19 51786 1 1 23 SER HA H 21.979 8.553 -14.940 1.00 . A A . 23 SER HA 1 1
19 51787 1 1 23 SER HB2 H 23.876 8.782 -13.372 1.00 . A A . 23 SER HB2 1 1
19 51788 1 1 23 SER HB3 H 22.749 10.120 -13.179 1.00 . A A . 23 SER HB3 1 1
19 51789 1 1 23 SER HG H 22.529 9.505 -11.193 1.00 . A A . 23 SER HG 1 1
19 51790 1 1 23 SER N N 20.533 8.801 -13.389 1.00 . A A . 23 SER N 1 1
19 51791 1 1 23 SER O O 21.706 6.301 -12.594 1.00 . A A . 23 SER O 1 1
19 51792 1 1 23 SER OG O 22.720 8.704 -11.685 1.00 . A A . 23 SER OG 1 1
19 51793 1 1 24 GLU C C 24.109 4.305 -14.290 1.00 . A A . 24 GLU C 1 1
19 51794 1 1 24 GLU CA C 22.622 4.614 -14.489 1.00 . A A . 24 GLU CA 1 1
19 51795 1 1 24 GLU CB C 22.126 3.996 -15.796 1.00 . A A . 24 GLU CB 1 1
19 51796 1 1 24 GLU CD C 21.897 1.862 -17.074 1.00 . A A . 24 GLU CD 1 1
19 51797 1 1 24 GLU CG C 22.215 2.472 -15.708 1.00 . A A . 24 GLU CG 1 1
19 51798 1 1 24 GLU H H 22.657 6.517 -15.498 1.00 . A A . 24 GLU H 1 1
19 51799 1 1 24 GLU HA H 22.042 4.242 -13.660 1.00 . A A . 24 GLU HA 1 1
19 51800 1 1 24 GLU HB2 H 21.099 4.289 -15.965 1.00 . A A . 24 GLU HB2 1 1
19 51801 1 1 24 GLU HB3 H 22.739 4.344 -16.614 1.00 . A A . 24 GLU HB3 1 1
19 51802 1 1 24 GLU HG2 H 23.214 2.187 -15.409 1.00 . A A . 24 GLU HG2 1 1
19 51803 1 1 24 GLU HG3 H 21.504 2.111 -14.980 1.00 . A A . 24 GLU HG3 1 1
19 51804 1 1 24 GLU N N 22.420 6.083 -14.655 1.00 . A A . 24 GLU N 1 1
19 51805 1 1 24 GLU O O 24.941 4.695 -15.081 1.00 . A A . 24 GLU O 1 1
19 51806 1 1 24 GLU OE1 O 21.683 2.621 -18.005 1.00 . A A . 24 GLU OE1 1 1
19 51807 1 1 24 GLU OE2 O 21.876 0.645 -17.167 1.00 . A A . 24 GLU OE2 1 1
19 51808 1 1 25 PHE C C 26.077 1.715 -13.471 1.00 . A A . 25 PHE C 1 1
19 51809 1 1 25 PHE CA C 25.866 3.173 -13.061 1.00 . A A . 25 PHE CA 1 1
19 51810 1 1 25 PHE CB C 26.103 3.346 -11.560 1.00 . A A . 25 PHE CB 1 1
19 51811 1 1 25 PHE CD1 C 24.699 5.371 -11.020 1.00 . A A . 25 PHE CD1 1 1
19 51812 1 1 25 PHE CD2 C 27.117 5.600 -11.048 1.00 . A A . 25 PHE CD2 1 1
19 51813 1 1 25 PHE CE1 C 24.574 6.728 -10.690 1.00 . A A . 25 PHE CE1 1 1
19 51814 1 1 25 PHE CE2 C 26.991 6.957 -10.716 1.00 . A A . 25 PHE CE2 1 1
19 51815 1 1 25 PHE CG C 25.970 4.807 -11.199 1.00 . A A . 25 PHE CG 1 1
19 51816 1 1 25 PHE CZ C 25.720 7.520 -10.537 1.00 . A A . 25 PHE CZ 1 1
19 51817 1 1 25 PHE H H 23.750 3.224 -12.670 1.00 . A A . 25 PHE H 1 1
19 51818 1 1 25 PHE HA H 26.522 3.823 -13.617 1.00 . A A . 25 PHE HA 1 1
19 51819 1 1 25 PHE HB2 H 25.373 2.768 -11.012 1.00 . A A . 25 PHE HB2 1 1
19 51820 1 1 25 PHE HB3 H 27.094 3.000 -11.305 1.00 . A A . 25 PHE HB3 1 1
19 51821 1 1 25 PHE HD1 H 23.816 4.761 -11.137 1.00 . A A . 25 PHE HD1 1 1
19 51822 1 1 25 PHE HD2 H 28.095 5.166 -11.186 1.00 . A A . 25 PHE HD2 1 1
19 51823 1 1 25 PHE HE1 H 23.596 7.161 -10.553 1.00 . A A . 25 PHE HE1 1 1
19 51824 1 1 25 PHE HE2 H 27.874 7.569 -10.599 1.00 . A A . 25 PHE HE2 1 1
19 51825 1 1 25 PHE HZ H 25.624 8.566 -10.282 1.00 . A A . 25 PHE HZ 1 1
19 51826 1 1 25 PHE N N 24.441 3.560 -13.273 1.00 . A A . 25 PHE N 1 1
19 51827 1 1 25 PHE O O 25.392 0.828 -13.003 1.00 . A A . 25 PHE O 1 1
19 51828 1 1 26 PHE C C 28.752 -0.194 -14.958 1.00 . A A . 26 PHE C 1 1
19 51829 1 1 26 PHE CA C 27.252 0.074 -14.820 1.00 . A A . 26 PHE CA 1 1
19 51830 1 1 26 PHE CB C 26.572 -0.010 -16.185 1.00 . A A . 26 PHE CB 1 1
19 51831 1 1 26 PHE CD1 C 26.701 2.338 -17.091 1.00 . A A . 26 PHE CD1 1 1
19 51832 1 1 26 PHE CD2 C 28.222 0.663 -17.970 1.00 . A A . 26 PHE CD2 1 1
19 51833 1 1 26 PHE CE1 C 27.266 3.298 -17.942 1.00 . A A . 26 PHE CE1 1 1
19 51834 1 1 26 PHE CE2 C 28.788 1.624 -18.821 1.00 . A A . 26 PHE CE2 1 1
19 51835 1 1 26 PHE CG C 27.179 1.021 -17.105 1.00 . A A . 26 PHE CG 1 1
19 51836 1 1 26 PHE CZ C 28.309 2.942 -18.806 1.00 . A A . 26 PHE CZ 1 1
19 51837 1 1 26 PHE H H 27.527 2.212 -14.724 1.00 . A A . 26 PHE H 1 1
19 51838 1 1 26 PHE HA H 26.807 -0.632 -14.142 1.00 . A A . 26 PHE HA 1 1
19 51839 1 1 26 PHE HB2 H 26.719 -0.996 -16.601 1.00 . A A . 26 PHE HB2 1 1
19 51840 1 1 26 PHE HB3 H 25.515 0.182 -16.076 1.00 . A A . 26 PHE HB3 1 1
19 51841 1 1 26 PHE HD1 H 25.897 2.614 -16.425 1.00 . A A . 26 PHE HD1 1 1
19 51842 1 1 26 PHE HD2 H 28.591 -0.351 -17.982 1.00 . A A . 26 PHE HD2 1 1
19 51843 1 1 26 PHE HE1 H 26.897 4.313 -17.930 1.00 . A A . 26 PHE HE1 1 1
19 51844 1 1 26 PHE HE2 H 29.593 1.350 -19.486 1.00 . A A . 26 PHE HE2 1 1
19 51845 1 1 26 PHE HZ H 28.745 3.683 -19.461 1.00 . A A . 26 PHE HZ 1 1
19 51846 1 1 26 PHE N N 27.005 1.471 -14.354 1.00 . A A . 26 PHE N 1 1
19 51847 1 1 26 PHE O O 29.557 0.713 -14.943 1.00 . A A . 26 PHE O 1 1
19 51848 1 1 27 SER C C 30.782 -2.768 -16.403 1.00 . A A . 27 SER C 1 1
19 51849 1 1 27 SER CA C 30.579 -1.760 -15.265 1.00 . A A . 27 SER CA 1 1
19 51850 1 1 27 SER CB C 30.993 -2.373 -13.930 1.00 . A A . 27 SER CB 1 1
19 51851 1 1 27 SER H H 28.464 -2.152 -15.125 1.00 . A A . 27 SER H 1 1
19 51852 1 1 27 SER HA H 31.148 -0.863 -15.450 1.00 . A A . 27 SER HA 1 1
19 51853 1 1 27 SER HB2 H 30.741 -1.699 -13.128 1.00 . A A . 27 SER HB2 1 1
19 51854 1 1 27 SER HB3 H 30.470 -3.309 -13.789 1.00 . A A . 27 SER HB3 1 1
19 51855 1 1 27 SER HG H 32.551 -3.521 -13.728 1.00 . A A . 27 SER HG 1 1
19 51856 1 1 27 SER N N 29.131 -1.435 -15.107 1.00 . A A . 27 SER N 1 1
19 51857 1 1 27 SER O O 30.103 -3.772 -16.488 1.00 . A A . 27 SER O 1 1
19 51858 1 1 27 SER OG O 32.398 -2.595 -13.930 1.00 . A A . 27 SER OG 1 1
19 51859 1 1 28 PHE C C 32.331 -4.883 -17.793 1.00 . A A . 28 PHE C 1 1
19 51860 1 1 28 PHE CA C 32.032 -3.490 -18.355 1.00 . A A . 28 PHE CA 1 1
19 51861 1 1 28 PHE CB C 33.271 -2.925 -19.052 1.00 . A A . 28 PHE CB 1 1
19 51862 1 1 28 PHE CD1 C 32.287 -1.407 -20.808 1.00 . A A . 28 PHE CD1 1 1
19 51863 1 1 28 PHE CD2 C 33.367 -0.411 -18.875 1.00 . A A . 28 PHE CD2 1 1
19 51864 1 1 28 PHE CE1 C 32.008 -0.128 -21.311 1.00 . A A . 28 PHE CE1 1 1
19 51865 1 1 28 PHE CE2 C 33.086 0.868 -19.377 1.00 . A A . 28 PHE CE2 1 1
19 51866 1 1 28 PHE CG C 32.966 -1.548 -19.590 1.00 . A A . 28 PHE CG 1 1
19 51867 1 1 28 PHE CZ C 32.407 1.009 -20.594 1.00 . A A . 28 PHE CZ 1 1
19 51868 1 1 28 PHE H H 32.301 -1.730 -17.140 1.00 . A A . 28 PHE H 1 1
19 51869 1 1 28 PHE HA H 31.207 -3.532 -19.046 1.00 . A A . 28 PHE HA 1 1
19 51870 1 1 28 PHE HB2 H 34.084 -2.863 -18.344 1.00 . A A . 28 PHE HB2 1 1
19 51871 1 1 28 PHE HB3 H 33.552 -3.574 -19.867 1.00 . A A . 28 PHE HB3 1 1
19 51872 1 1 28 PHE HD1 H 31.979 -2.282 -21.357 1.00 . A A . 28 PHE HD1 1 1
19 51873 1 1 28 PHE HD2 H 33.890 -0.520 -17.936 1.00 . A A . 28 PHE HD2 1 1
19 51874 1 1 28 PHE HE1 H 31.484 -0.019 -22.249 1.00 . A A . 28 PHE HE1 1 1
19 51875 1 1 28 PHE HE2 H 33.394 1.743 -18.824 1.00 . A A . 28 PHE HE2 1 1
19 51876 1 1 28 PHE HZ H 32.191 1.995 -20.981 1.00 . A A . 28 PHE HZ 1 1
19 51877 1 1 28 PHE N N 31.744 -2.528 -17.249 1.00 . A A . 28 PHE N 1 1
19 51878 1 1 28 PHE O O 32.369 -5.857 -18.518 1.00 . A A . 28 PHE O 1 1
19 51879 1 1 29 TYR C C 32.091 -6.921 -15.133 1.00 . A A . 29 TYR C 1 1
19 51880 1 1 29 TYR CA C 33.177 -6.257 -15.987 1.00 . A A . 29 TYR CA 1 1
19 51881 1 1 29 TYR CB C 34.381 -5.891 -15.121 1.00 . A A . 29 TYR CB 1 1
19 51882 1 1 29 TYR CD1 C 35.370 -3.804 -16.128 1.00 . A A . 29 TYR CD1 1 1
19 51883 1 1 29 TYR CD2 C 36.421 -5.940 -16.604 1.00 . A A . 29 TYR CD2 1 1
19 51884 1 1 29 TYR CE1 C 36.329 -3.155 -16.919 1.00 . A A . 29 TYR CE1 1 1
19 51885 1 1 29 TYR CE2 C 37.380 -5.292 -17.395 1.00 . A A . 29 TYR CE2 1 1
19 51886 1 1 29 TYR CG C 35.416 -5.195 -15.970 1.00 . A A . 29 TYR CG 1 1
19 51887 1 1 29 TYR CZ C 37.334 -3.899 -17.553 1.00 . A A . 29 TYR CZ 1 1
19 51888 1 1 29 TYR H H 32.771 -4.139 -16.012 1.00 . A A . 29 TYR H 1 1
19 51889 1 1 29 TYR HA H 33.485 -6.916 -16.781 1.00 . A A . 29 TYR HA 1 1
19 51890 1 1 29 TYR HB2 H 34.065 -5.232 -14.325 1.00 . A A . 29 TYR HB2 1 1
19 51891 1 1 29 TYR HB3 H 34.807 -6.789 -14.699 1.00 . A A . 29 TYR HB3 1 1
19 51892 1 1 29 TYR HD1 H 34.597 -3.229 -15.640 1.00 . A A . 29 TYR HD1 1 1
19 51893 1 1 29 TYR HD2 H 36.456 -7.013 -16.483 1.00 . A A . 29 TYR HD2 1 1
19 51894 1 1 29 TYR HE1 H 36.293 -2.083 -17.039 1.00 . A A . 29 TYR HE1 1 1
19 51895 1 1 29 TYR HE2 H 38.154 -5.866 -17.883 1.00 . A A . 29 TYR HE2 1 1
19 51896 1 1 29 TYR HH H 39.135 -3.648 -18.134 1.00 . A A . 29 TYR HH 1 1
19 51897 1 1 29 TYR N N 32.700 -4.957 -16.546 1.00 . A A . 29 TYR N 1 1
19 51898 1 1 29 TYR O O 32.372 -7.784 -14.325 1.00 . A A . 29 TYR O 1 1
19 51899 1 1 29 TYR OH O 38.278 -3.263 -18.331 1.00 . A A . 29 TYR OH 1 1
19 51900 1 1 30 CYS C C 28.674 -7.676 -15.339 1.00 . A A . 30 CYS C 1 1
19 51901 1 1 30 CYS CA C 29.782 -7.116 -14.446 1.00 . A A . 30 CYS CA 1 1
19 51902 1 1 30 CYS CB C 29.257 -5.963 -13.592 1.00 . A A . 30 CYS CB 1 1
19 51903 1 1 30 CYS H H 30.645 -5.804 -15.921 1.00 . A A . 30 CYS H 1 1
19 51904 1 1 30 CYS HA H 30.185 -7.889 -13.812 1.00 . A A . 30 CYS HA 1 1
19 51905 1 1 30 CYS HB2 H 30.082 -5.488 -13.081 1.00 . A A . 30 CYS HB2 1 1
19 51906 1 1 30 CYS HB3 H 28.762 -5.243 -14.225 1.00 . A A . 30 CYS HB3 1 1
19 51907 1 1 30 CYS HG H 28.323 -7.511 -12.176 1.00 . A A . 30 CYS HG 1 1
19 51908 1 1 30 CYS N N 30.860 -6.514 -15.280 1.00 . A A . 30 CYS N 1 1
19 51909 1 1 30 CYS O O 27.862 -6.935 -15.857 1.00 . A A . 30 CYS O 1 1
19 51910 1 1 30 CYS SG S 28.081 -6.603 -12.373 1.00 . A A . 30 CYS SG 1 1
19 51911 1 1 31 PRO C C 26.278 -9.284 -15.902 1.00 . A A . 31 PRO C 1 1
19 51912 1 1 31 PRO CA C 27.689 -9.629 -16.380 1.00 . A A . 31 PRO CA 1 1
19 51913 1 1 31 PRO CB C 27.971 -11.126 -16.223 1.00 . A A . 31 PRO CB 1 1
19 51914 1 1 31 PRO CD C 29.629 -9.927 -14.925 1.00 . A A . 31 PRO CD 1 1
19 51915 1 1 31 PRO CG C 28.933 -11.251 -15.079 1.00 . A A . 31 PRO CG 1 1
19 51916 1 1 31 PRO HA H 27.825 -9.333 -17.408 1.00 . A A . 31 PRO HA 1 1
19 51917 1 1 31 PRO HB2 H 27.054 -11.655 -16.000 1.00 . A A . 31 PRO HB2 1 1
19 51918 1 1 31 PRO HB3 H 28.418 -11.518 -17.123 1.00 . A A . 31 PRO HB3 1 1
19 51919 1 1 31 PRO HD2 H 29.795 -9.709 -13.879 1.00 . A A . 31 PRO HD2 1 1
19 51920 1 1 31 PRO HD3 H 30.561 -9.920 -15.469 1.00 . A A . 31 PRO HD3 1 1
19 51921 1 1 31 PRO HG2 H 28.396 -11.494 -14.174 1.00 . A A . 31 PRO HG2 1 1
19 51922 1 1 31 PRO HG3 H 29.660 -12.020 -15.294 1.00 . A A . 31 PRO HG3 1 1
19 51923 1 1 31 PRO N N 28.693 -8.971 -15.512 1.00 . A A . 31 PRO N 1 1
19 51924 1 1 31 PRO O O 25.409 -8.961 -16.687 1.00 . A A . 31 PRO O 1 1
19 51925 1 1 32 HIS C C 24.434 -7.393 -14.592 1.00 . A A . 32 HIS C 1 1
19 51926 1 1 32 HIS CA C 24.742 -8.809 -14.098 1.00 . A A . 32 HIS CA 1 1
19 51927 1 1 32 HIS CB C 24.881 -8.829 -12.576 1.00 . A A . 32 HIS CB 1 1
19 51928 1 1 32 HIS CD2 C 24.233 -11.245 -11.769 1.00 . A A . 32 HIS CD2 1 1
19 51929 1 1 32 HIS CE1 C 26.232 -12.046 -11.530 1.00 . A A . 32 HIS CE1 1 1
19 51930 1 1 32 HIS CG C 25.106 -10.242 -12.111 1.00 . A A . 32 HIS CG 1 1
19 51931 1 1 32 HIS H H 26.799 -9.438 -13.992 1.00 . A A . 32 HIS H 1 1
19 51932 1 1 32 HIS HA H 23.968 -9.494 -14.408 1.00 . A A . 32 HIS HA 1 1
19 51933 1 1 32 HIS HB2 H 25.722 -8.217 -12.283 1.00 . A A . 32 HIS HB2 1 1
19 51934 1 1 32 HIS HB3 H 23.979 -8.442 -12.126 1.00 . A A . 32 HIS HB3 1 1
19 51935 1 1 32 HIS HD1 H 27.223 -10.312 -12.116 1.00 . A A . 32 HIS HD1 1 1
19 51936 1 1 32 HIS HD2 H 23.155 -11.163 -11.783 1.00 . A A . 32 HIS HD2 1 1
19 51937 1 1 32 HIS HE1 H 27.056 -12.711 -11.320 1.00 . A A . 32 HIS HE1 1 1
19 51938 1 1 32 HIS N N 26.067 -9.249 -14.616 1.00 . A A . 32 HIS N 1 1
19 51939 1 1 32 HIS ND1 N 26.375 -10.776 -11.952 1.00 . A A . 32 HIS ND1 1 1
19 51940 1 1 32 HIS NE2 N 24.946 -12.383 -11.402 1.00 . A A . 32 HIS NE2 1 1
19 51941 1 1 32 HIS O O 23.372 -7.123 -15.118 1.00 . A A . 32 HIS O 1 1
19 51942 1 1 33 CYS C C 24.987 -5.127 -16.498 1.00 . A A . 33 CYS C 1 1
19 51943 1 1 33 CYS CA C 25.147 -5.112 -14.977 1.00 . A A . 33 CYS CA 1 1
19 51944 1 1 33 CYS CB C 26.401 -4.331 -14.581 1.00 . A A . 33 CYS CB 1 1
19 51945 1 1 33 CYS H H 26.236 -6.738 -14.074 1.00 . A A . 33 CYS H 1 1
19 51946 1 1 33 CYS HA H 24.278 -4.677 -14.512 1.00 . A A . 33 CYS HA 1 1
19 51947 1 1 33 CYS HB2 H 27.242 -4.682 -15.160 1.00 . A A . 33 CYS HB2 1 1
19 51948 1 1 33 CYS HB3 H 26.244 -3.280 -14.774 1.00 . A A . 33 CYS HB3 1 1
19 51949 1 1 33 CYS HG H 26.962 -3.724 -12.440 1.00 . A A . 33 CYS HG 1 1
19 51950 1 1 33 CYS N N 25.373 -6.495 -14.469 1.00 . A A . 33 CYS N 1 1
19 51951 1 1 33 CYS O O 24.155 -4.440 -17.049 1.00 . A A . 33 CYS O 1 1
19 51952 1 1 33 CYS SG S 26.736 -4.576 -12.820 1.00 . A A . 33 CYS SG 1 1
19 51953 1 1 34 ASN C C 24.261 -6.273 -19.103 1.00 . A A . 34 ASN C 1 1
19 51954 1 1 34 ASN CA C 25.692 -5.934 -18.666 1.00 . A A . 34 ASN CA 1 1
19 51955 1 1 34 ASN CB C 26.667 -7.033 -19.089 1.00 . A A . 34 ASN CB 1 1
19 51956 1 1 34 ASN CG C 26.710 -7.118 -20.616 1.00 . A A . 34 ASN CG 1 1
19 51957 1 1 34 ASN H H 26.464 -6.434 -16.718 1.00 . A A . 34 ASN H 1 1
19 51958 1 1 34 ASN HA H 25.999 -4.990 -19.087 1.00 . A A . 34 ASN HA 1 1
19 51959 1 1 34 ASN HB2 H 27.653 -6.798 -18.716 1.00 . A A . 34 ASN HB2 1 1
19 51960 1 1 34 ASN HB3 H 26.345 -7.979 -18.685 1.00 . A A . 34 ASN HB3 1 1
19 51961 1 1 34 ASN HD21 H 28.091 -8.545 -20.638 1.00 . A A . 34 ASN HD21 1 1
19 51962 1 1 34 ASN HD22 H 27.554 -8.032 -22.165 1.00 . A A . 34 ASN HD22 1 1
19 51963 1 1 34 ASN N N 25.789 -5.894 -17.180 1.00 . A A . 34 ASN N 1 1
19 51964 1 1 34 ASN ND2 N 27.519 -7.969 -21.187 1.00 . A A . 34 ASN ND2 1 1
19 51965 1 1 34 ASN O O 23.743 -5.710 -20.046 1.00 . A A . 34 ASN O 1 1
19 51966 1 1 34 ASN OD1 O 26.000 -6.406 -21.297 1.00 . A A . 34 ASN OD1 1 1
19 51967 1 1 35 THR C C 21.246 -6.445 -18.419 1.00 . A A . 35 THR C 1 1
19 51968 1 1 35 THR CA C 22.224 -7.557 -18.814 1.00 . A A . 35 THR CA 1 1
19 51969 1 1 35 THR CB C 21.924 -8.837 -18.033 1.00 . A A . 35 THR CB 1 1
19 51970 1 1 35 THR CG2 C 23.004 -9.880 -18.323 1.00 . A A . 35 THR CG2 1 1
19 51971 1 1 35 THR H H 24.053 -7.633 -17.672 1.00 . A A . 35 THR H 1 1
19 51972 1 1 35 THR HA H 22.165 -7.751 -19.874 1.00 . A A . 35 THR HA 1 1
19 51973 1 1 35 THR HB H 20.963 -9.226 -18.333 1.00 . A A . 35 THR HB 1 1
19 51974 1 1 35 THR HG1 H 21.495 -9.289 -16.190 1.00 . A A . 35 THR HG1 1 1
19 51975 1 1 35 THR HG21 H 23.438 -10.218 -17.394 1.00 . A A . 35 THR HG21 1 1
19 51976 1 1 35 THR HG22 H 23.774 -9.439 -18.941 1.00 . A A . 35 THR HG22 1 1
19 51977 1 1 35 THR HG23 H 22.564 -10.719 -18.842 1.00 . A A . 35 THR HG23 1 1
19 51978 1 1 35 THR N N 23.619 -7.188 -18.428 1.00 . A A . 35 THR N 1 1
19 51979 1 1 35 THR O O 20.315 -6.140 -19.135 1.00 . A A . 35 THR O 1 1
19 51980 1 1 35 THR OG1 O 21.904 -8.547 -16.642 1.00 . A A . 35 THR OG1 1 1
19 51981 1 1 36 PHE C C 20.557 -3.581 -17.758 1.00 . A A . 36 PHE C 1 1
19 51982 1 1 36 PHE CA C 20.508 -4.785 -16.808 1.00 . A A . 36 PHE CA 1 1
19 51983 1 1 36 PHE CB C 21.017 -4.401 -15.418 1.00 . A A . 36 PHE CB 1 1
19 51984 1 1 36 PHE CD1 C 18.782 -3.789 -14.418 1.00 . A A . 36 PHE CD1 1 1
19 51985 1 1 36 PHE CD2 C 20.501 -2.080 -14.578 1.00 . A A . 36 PHE CD2 1 1
19 51986 1 1 36 PHE CE1 C 17.913 -2.859 -13.832 1.00 . A A . 36 PHE CE1 1 1
19 51987 1 1 36 PHE CE2 C 19.632 -1.151 -13.991 1.00 . A A . 36 PHE CE2 1 1
19 51988 1 1 36 PHE CG C 20.077 -3.399 -14.792 1.00 . A A . 36 PHE CG 1 1
19 51989 1 1 36 PHE CZ C 18.337 -1.540 -13.618 1.00 . A A . 36 PHE CZ 1 1
19 51990 1 1 36 PHE H H 22.182 -6.136 -16.697 1.00 . A A . 36 PHE H 1 1
19 51991 1 1 36 PHE HA H 19.501 -5.165 -16.738 1.00 . A A . 36 PHE HA 1 1
19 51992 1 1 36 PHE HB2 H 21.067 -5.284 -14.798 1.00 . A A . 36 PHE HB2 1 1
19 51993 1 1 36 PHE HB3 H 22.001 -3.965 -15.503 1.00 . A A . 36 PHE HB3 1 1
19 51994 1 1 36 PHE HD1 H 18.456 -4.805 -14.583 1.00 . A A . 36 PHE HD1 1 1
19 51995 1 1 36 PHE HD2 H 21.499 -1.780 -14.864 1.00 . A A . 36 PHE HD2 1 1
19 51996 1 1 36 PHE HE1 H 16.915 -3.159 -13.544 1.00 . A A . 36 PHE HE1 1 1
19 51997 1 1 36 PHE HE2 H 19.958 -0.134 -13.826 1.00 . A A . 36 PHE HE2 1 1
19 51998 1 1 36 PHE HZ H 17.667 -0.824 -13.165 1.00 . A A . 36 PHE HZ 1 1
19 51999 1 1 36 PHE N N 21.437 -5.857 -17.270 1.00 . A A . 36 PHE N 1 1
19 52000 1 1 36 PHE O O 19.583 -2.877 -17.932 1.00 . A A . 36 PHE O 1 1
19 52001 1 1 37 GLU C C 20.634 -1.863 -20.044 1.00 . A A . 37 GLU C 1 1
19 52002 1 1 37 GLU CA C 21.858 -2.059 -19.135 1.00 . A A . 37 GLU CA 1 1
19 52003 1 1 37 GLU CB C 23.124 -2.301 -19.964 1.00 . A A . 37 GLU CB 1 1
19 52004 1 1 37 GLU CD C 24.599 -1.130 -21.607 1.00 . A A . 37 GLU CD 1 1
19 52005 1 1 37 GLU CG C 23.152 -1.347 -21.160 1.00 . A A . 37 GLU CG 1 1
19 52006 1 1 37 GLU H H 22.498 -3.819 -18.075 1.00 . A A . 37 GLU H 1 1
19 52007 1 1 37 GLU HA H 21.995 -1.192 -18.510 1.00 . A A . 37 GLU HA 1 1
19 52008 1 1 37 GLU HB2 H 23.993 -2.128 -19.346 1.00 . A A . 37 GLU HB2 1 1
19 52009 1 1 37 GLU HB3 H 23.135 -3.321 -20.318 1.00 . A A . 37 GLU HB3 1 1
19 52010 1 1 37 GLU HG2 H 22.582 -1.772 -21.973 1.00 . A A . 37 GLU HG2 1 1
19 52011 1 1 37 GLU HG3 H 22.720 -0.399 -20.875 1.00 . A A . 37 GLU HG3 1 1
19 52012 1 1 37 GLU N N 21.710 -3.282 -18.291 1.00 . A A . 37 GLU N 1 1
19 52013 1 1 37 GLU O O 20.001 -0.828 -20.003 1.00 . A A . 37 GLU O 1 1
19 52014 1 1 37 GLU OE1 O 25.097 -1.957 -22.353 1.00 . A A . 37 GLU OE1 1 1
19 52015 1 1 37 GLU OE2 O 25.184 -0.142 -21.196 1.00 . A A . 37 GLU OE2 1 1
19 52016 1 1 38 PRO C C 17.943 -2.343 -21.094 1.00 . A A . 38 PRO C 1 1
19 52017 1 1 38 PRO CA C 19.236 -2.711 -21.832 1.00 . A A . 38 PRO CA 1 1
19 52018 1 1 38 PRO CB C 19.124 -4.096 -22.474 1.00 . A A . 38 PRO CB 1 1
19 52019 1 1 38 PRO CD C 21.054 -4.116 -21.007 1.00 . A A . 38 PRO CD 1 1
19 52020 1 1 38 PRO CG C 20.050 -4.992 -21.707 1.00 . A A . 38 PRO CG 1 1
19 52021 1 1 38 PRO HA H 19.463 -1.975 -22.586 1.00 . A A . 38 PRO HA 1 1
19 52022 1 1 38 PRO HB2 H 18.107 -4.458 -22.398 1.00 . A A . 38 PRO HB2 1 1
19 52023 1 1 38 PRO HB3 H 19.428 -4.052 -23.507 1.00 . A A . 38 PRO HB3 1 1
19 52024 1 1 38 PRO HD2 H 21.300 -4.525 -20.039 1.00 . A A . 38 PRO HD2 1 1
19 52025 1 1 38 PRO HD3 H 21.941 -4.000 -21.609 1.00 . A A . 38 PRO HD3 1 1
19 52026 1 1 38 PRO HG2 H 19.489 -5.563 -20.981 1.00 . A A . 38 PRO HG2 1 1
19 52027 1 1 38 PRO HG3 H 20.562 -5.658 -22.384 1.00 . A A . 38 PRO HG3 1 1
19 52028 1 1 38 PRO N N 20.363 -2.837 -20.875 1.00 . A A . 38 PRO N 1 1
19 52029 1 1 38 PRO O O 17.214 -1.467 -21.508 1.00 . A A . 38 PRO O 1 1
19 52030 1 1 39 ILE C C 16.433 -1.117 -18.913 1.00 . A A . 39 ILE C 1 1
19 52031 1 1 39 ILE CA C 16.449 -2.618 -19.213 1.00 . A A . 39 ILE CA 1 1
19 52032 1 1 39 ILE CB C 16.547 -3.424 -17.918 1.00 . A A . 39 ILE CB 1 1
19 52033 1 1 39 ILE CD1 C 16.778 -5.726 -16.973 1.00 . A A . 39 ILE CD1 1 1
19 52034 1 1 39 ILE CG1 C 16.515 -4.918 -18.245 1.00 . A A . 39 ILE CG1 1 1
19 52035 1 1 39 ILE CG2 C 15.367 -3.077 -17.009 1.00 . A A . 39 ILE CG2 1 1
19 52036 1 1 39 ILE H H 18.284 -3.658 -19.650 1.00 . A A . 39 ILE H 1 1
19 52037 1 1 39 ILE HA H 15.564 -2.904 -19.759 1.00 . A A . 39 ILE HA 1 1
19 52038 1 1 39 ILE HB H 17.472 -3.183 -17.413 1.00 . A A . 39 ILE HB 1 1
19 52039 1 1 39 ILE HD11 H 16.044 -6.512 -16.887 1.00 . A A . 39 ILE HD11 1 1
19 52040 1 1 39 ILE HD12 H 16.713 -5.075 -16.113 1.00 . A A . 39 ILE HD12 1 1
19 52041 1 1 39 ILE HD13 H 17.767 -6.160 -17.021 1.00 . A A . 39 ILE HD13 1 1
19 52042 1 1 39 ILE HG12 H 15.544 -5.179 -18.643 1.00 . A A . 39 ILE HG12 1 1
19 52043 1 1 39 ILE HG13 H 17.276 -5.144 -18.976 1.00 . A A . 39 ILE HG13 1 1
19 52044 1 1 39 ILE HG21 H 14.554 -2.692 -17.607 1.00 . A A . 39 ILE HG21 1 1
19 52045 1 1 39 ILE HG22 H 15.671 -2.329 -16.292 1.00 . A A . 39 ILE HG22 1 1
19 52046 1 1 39 ILE HG23 H 15.041 -3.965 -16.487 1.00 . A A . 39 ILE HG23 1 1
19 52047 1 1 39 ILE N N 17.673 -2.973 -19.987 1.00 . A A . 39 ILE N 1 1
19 52048 1 1 39 ILE O O 15.460 -0.434 -19.162 1.00 . A A . 39 ILE O 1 1
19 52049 1 1 40 ILE C C 17.277 1.645 -19.474 1.00 . A A . 40 ILE C 1 1
19 52050 1 1 40 ILE CA C 17.573 0.885 -18.184 1.00 . A A . 40 ILE CA 1 1
19 52051 1 1 40 ILE CB C 18.995 1.163 -17.703 1.00 . A A . 40 ILE CB 1 1
19 52052 1 1 40 ILE CD1 C 18.085 0.704 -15.425 1.00 . A A . 40 ILE CD1 1 1
19 52053 1 1 40 ILE CG1 C 19.236 0.415 -16.391 1.00 . A A . 40 ILE CG1 1 1
19 52054 1 1 40 ILE CG2 C 19.169 2.665 -17.472 1.00 . A A . 40 ILE CG2 1 1
19 52055 1 1 40 ILE H H 18.311 -1.141 -18.274 1.00 . A A . 40 ILE H 1 1
19 52056 1 1 40 ILE HA H 16.866 1.159 -17.417 1.00 . A A . 40 ILE HA 1 1
19 52057 1 1 40 ILE HB H 19.702 0.828 -18.448 1.00 . A A . 40 ILE HB 1 1
19 52058 1 1 40 ILE HD11 H 17.571 1.600 -15.736 1.00 . A A . 40 ILE HD11 1 1
19 52059 1 1 40 ILE HD12 H 18.477 0.841 -14.429 1.00 . A A . 40 ILE HD12 1 1
19 52060 1 1 40 ILE HD13 H 17.395 -0.128 -15.429 1.00 . A A . 40 ILE HD13 1 1
19 52061 1 1 40 ILE HG12 H 19.287 -0.646 -16.587 1.00 . A A . 40 ILE HG12 1 1
19 52062 1 1 40 ILE HG13 H 20.164 0.746 -15.952 1.00 . A A . 40 ILE HG13 1 1
19 52063 1 1 40 ILE HG21 H 19.661 3.106 -18.326 1.00 . A A . 40 ILE HG21 1 1
19 52064 1 1 40 ILE HG22 H 19.767 2.828 -16.588 1.00 . A A . 40 ILE HG22 1 1
19 52065 1 1 40 ILE HG23 H 18.199 3.123 -17.340 1.00 . A A . 40 ILE HG23 1 1
19 52066 1 1 40 ILE N N 17.521 -0.585 -18.432 1.00 . A A . 40 ILE N 1 1
19 52067 1 1 40 ILE O O 16.541 2.608 -19.481 1.00 . A A . 40 ILE O 1 1
19 52068 1 1 41 ALA C C 15.916 1.855 -22.055 1.00 . A A . 41 ALA C 1 1
19 52069 1 1 41 ALA CA C 17.436 1.838 -21.876 1.00 . A A . 41 ALA CA 1 1
19 52070 1 1 41 ALA CB C 18.097 0.974 -22.951 1.00 . A A . 41 ALA CB 1 1
19 52071 1 1 41 ALA H H 18.325 0.367 -20.574 1.00 . A A . 41 ALA H 1 1
19 52072 1 1 41 ALA HA H 17.834 2.840 -21.906 1.00 . A A . 41 ALA HA 1 1
19 52073 1 1 41 ALA HB1 H 17.342 0.605 -23.629 1.00 . A A . 41 ALA HB1 1 1
19 52074 1 1 41 ALA HB2 H 18.601 0.141 -22.484 1.00 . A A . 41 ALA HB2 1 1
19 52075 1 1 41 ALA HB3 H 18.815 1.568 -23.498 1.00 . A A . 41 ALA HB3 1 1
19 52076 1 1 41 ALA N N 17.778 1.179 -20.584 1.00 . A A . 41 ALA N 1 1
19 52077 1 1 41 ALA O O 15.338 2.840 -22.470 1.00 . A A . 41 ALA O 1 1
19 52078 1 1 42 GLN C C 13.199 1.895 -20.881 1.00 . A A . 42 GLN C 1 1
19 52079 1 1 42 GLN CA C 13.770 0.775 -21.757 1.00 . A A . 42 GLN CA 1 1
19 52080 1 1 42 GLN CB C 13.360 -0.592 -21.203 1.00 . A A . 42 GLN CB 1 1
19 52081 1 1 42 GLN CD C 13.441 -3.026 -21.772 1.00 . A A . 42 GLN CD 1 1
19 52082 1 1 42 GLN CG C 14.186 -1.693 -21.876 1.00 . A A . 42 GLN CG 1 1
19 52083 1 1 42 GLN H H 15.738 0.028 -21.301 1.00 . A A . 42 GLN H 1 1
19 52084 1 1 42 GLN HA H 13.440 0.880 -22.778 1.00 . A A . 42 GLN HA 1 1
19 52085 1 1 42 GLN HB2 H 13.531 -0.614 -20.137 1.00 . A A . 42 GLN HB2 1 1
19 52086 1 1 42 GLN HB3 H 12.312 -0.760 -21.403 1.00 . A A . 42 GLN HB3 1 1
19 52087 1 1 42 GLN HE21 H 13.722 -3.197 -19.815 1.00 . A A . 42 GLN HE21 1 1
19 52088 1 1 42 GLN HE22 H 12.857 -4.465 -20.536 1.00 . A A . 42 GLN HE22 1 1
19 52089 1 1 42 GLN HG2 H 14.346 -1.446 -22.913 1.00 . A A . 42 GLN HG2 1 1
19 52090 1 1 42 GLN HG3 H 15.139 -1.779 -21.377 1.00 . A A . 42 GLN HG3 1 1
19 52091 1 1 42 GLN N N 15.258 0.793 -21.678 1.00 . A A . 42 GLN N 1 1
19 52092 1 1 42 GLN NE2 N 13.331 -3.611 -20.611 1.00 . A A . 42 GLN NE2 1 1
19 52093 1 1 42 GLN O O 12.309 2.619 -21.276 1.00 . A A . 42 GLN O 1 1
19 52094 1 1 42 GLN OE1 O 12.954 -3.540 -22.759 1.00 . A A . 42 GLN OE1 1 1
19 52095 1 1 43 LEU C C 13.552 4.545 -19.527 1.00 . A A . 43 LEU C 1 1
19 52096 1 1 43 LEU CA C 13.323 3.203 -18.835 1.00 . A A . 43 LEU CA 1 1
19 52097 1 1 43 LEU CB C 14.203 3.084 -17.590 1.00 . A A . 43 LEU CB 1 1
19 52098 1 1 43 LEU CD1 C 12.600 4.267 -16.082 1.00 . A A . 43 LEU CD1 1 1
19 52099 1 1 43 LEU CD2 C 15.043 4.298 -15.574 1.00 . A A . 43 LEU CD2 1 1
19 52100 1 1 43 LEU CG C 13.999 4.306 -16.693 1.00 . A A . 43 LEU CG 1 1
19 52101 1 1 43 LEU H H 14.514 1.519 -19.454 1.00 . A A . 43 LEU H 1 1
19 52102 1 1 43 LEU HA H 12.285 3.087 -18.566 1.00 . A A . 43 LEU HA 1 1
19 52103 1 1 43 LEU HB2 H 13.936 2.190 -17.046 1.00 . A A . 43 LEU HB2 1 1
19 52104 1 1 43 LEU HB3 H 15.238 3.028 -17.886 1.00 . A A . 43 LEU HB3 1 1
19 52105 1 1 43 LEU HD11 H 12.626 4.695 -15.091 1.00 . A A . 43 LEU HD11 1 1
19 52106 1 1 43 LEU HD12 H 12.263 3.242 -16.023 1.00 . A A . 43 LEU HD12 1 1
19 52107 1 1 43 LEU HD13 H 11.922 4.834 -16.702 1.00 . A A . 43 LEU HD13 1 1
19 52108 1 1 43 LEU HD21 H 15.420 5.299 -15.426 1.00 . A A . 43 LEU HD21 1 1
19 52109 1 1 43 LEU HD22 H 15.856 3.642 -15.846 1.00 . A A . 43 LEU HD22 1 1
19 52110 1 1 43 LEU HD23 H 14.588 3.945 -14.660 1.00 . A A . 43 LEU HD23 1 1
19 52111 1 1 43 LEU HG H 14.107 5.206 -17.281 1.00 . A A . 43 LEU HG 1 1
19 52112 1 1 43 LEU N N 13.763 2.084 -19.720 1.00 . A A . 43 LEU N 1 1
19 52113 1 1 43 LEU O O 12.748 5.450 -19.433 1.00 . A A . 43 LEU O 1 1
19 52114 1 1 44 LYS C C 13.789 6.332 -21.835 1.00 . A A . 44 LYS C 1 1
19 52115 1 1 44 LYS CA C 14.939 5.968 -20.903 1.00 . A A . 44 LYS CA 1 1
19 52116 1 1 44 LYS CB C 16.192 5.691 -21.726 1.00 . A A . 44 LYS CB 1 1
19 52117 1 1 44 LYS CD C 18.638 5.214 -21.651 1.00 . A A . 44 LYS CD 1 1
19 52118 1 1 44 LYS CE C 19.760 4.644 -20.780 1.00 . A A . 44 LYS CE 1 1
19 52119 1 1 44 LYS CG C 17.378 5.412 -20.804 1.00 . A A . 44 LYS CG 1 1
19 52120 1 1 44 LYS H H 15.287 3.945 -20.267 1.00 . A A . 44 LYS H 1 1
19 52121 1 1 44 LYS HA H 15.126 6.755 -20.191 1.00 . A A . 44 LYS HA 1 1
19 52122 1 1 44 LYS HB2 H 16.021 4.832 -22.357 1.00 . A A . 44 LYS HB2 1 1
19 52123 1 1 44 LYS HB3 H 16.404 6.548 -22.341 1.00 . A A . 44 LYS HB3 1 1
19 52124 1 1 44 LYS HD2 H 18.425 4.529 -22.458 1.00 . A A . 44 LYS HD2 1 1
19 52125 1 1 44 LYS HD3 H 18.950 6.165 -22.059 1.00 . A A . 44 LYS HD3 1 1
19 52126 1 1 44 LYS HE2 H 19.509 4.745 -19.733 1.00 . A A . 44 LYS HE2 1 1
19 52127 1 1 44 LYS HE3 H 19.939 3.610 -21.027 1.00 . A A . 44 LYS HE3 1 1
19 52128 1 1 44 LYS HG2 H 17.520 6.248 -20.134 1.00 . A A . 44 LYS HG2 1 1
19 52129 1 1 44 LYS HG3 H 17.188 4.517 -20.231 1.00 . A A . 44 LYS HG3 1 1
19 52130 1 1 44 LYS HZ1 H 20.708 6.472 -21.085 1.00 . A A . 44 LYS HZ1 1 1
19 52131 1 1 44 LYS HZ2 H 21.294 5.215 -22.067 1.00 . A A . 44 LYS HZ2 1 1
19 52132 1 1 44 LYS HZ3 H 21.711 5.277 -20.421 1.00 . A A . 44 LYS HZ3 1 1
19 52133 1 1 44 LYS N N 14.650 4.684 -20.213 1.00 . A A . 44 LYS N 1 1
19 52134 1 1 44 LYS NZ N 20.958 5.463 -21.113 1.00 . A A . 44 LYS NZ 1 1
19 52135 1 1 44 LYS O O 13.255 7.423 -21.789 1.00 . A A . 44 LYS O 1 1
19 52136 1 1 45 GLN C C 10.990 5.908 -22.816 1.00 . A A . 45 GLN C 1 1
19 52137 1 1 45 GLN CA C 12.277 5.703 -23.613 1.00 . A A . 45 GLN CA 1 1
19 52138 1 1 45 GLN CB C 12.170 4.457 -24.491 1.00 . A A . 45 GLN CB 1 1
19 52139 1 1 45 GLN CD C 13.344 3.078 -26.215 1.00 . A A . 45 GLN CD 1 1
19 52140 1 1 45 GLN CG C 13.495 4.236 -25.225 1.00 . A A . 45 GLN CG 1 1
19 52141 1 1 45 GLN H H 13.845 4.543 -22.690 1.00 . A A . 45 GLN H 1 1
19 52142 1 1 45 GLN HA H 12.493 6.568 -24.218 1.00 . A A . 45 GLN HA 1 1
19 52143 1 1 45 GLN HB2 H 11.954 3.597 -23.872 1.00 . A A . 45 GLN HB2 1 1
19 52144 1 1 45 GLN HB3 H 11.379 4.590 -25.213 1.00 . A A . 45 GLN HB3 1 1
19 52145 1 1 45 GLN HE21 H 14.231 1.759 -25.025 1.00 . A A . 45 GLN HE21 1 1
19 52146 1 1 45 GLN HE22 H 13.706 1.150 -26.520 1.00 . A A . 45 GLN HE22 1 1
19 52147 1 1 45 GLN HG2 H 13.765 5.135 -25.759 1.00 . A A . 45 GLN HG2 1 1
19 52148 1 1 45 GLN HG3 H 14.266 3.996 -24.509 1.00 . A A . 45 GLN HG3 1 1
19 52149 1 1 45 GLN N N 13.400 5.419 -22.678 1.00 . A A . 45 GLN N 1 1
19 52150 1 1 45 GLN NE2 N 13.798 1.898 -25.894 1.00 . A A . 45 GLN NE2 1 1
19 52151 1 1 45 GLN O O 10.147 6.712 -23.162 1.00 . A A . 45 GLN O 1 1
19 52152 1 1 45 GLN OE1 O 12.806 3.250 -27.291 1.00 . A A . 45 GLN OE1 1 1
19 52153 1 1 46 GLN C C 9.653 6.530 -20.060 1.00 . A A . 46 GLN C 1 1
19 52154 1 1 46 GLN CA C 9.597 5.275 -20.936 1.00 . A A . 46 GLN CA 1 1
19 52155 1 1 46 GLN CB C 9.584 4.013 -20.072 1.00 . A A . 46 GLN CB 1 1
19 52156 1 1 46 GLN CD C 8.215 2.647 -18.471 1.00 . A A . 46 GLN CD 1 1
19 52157 1 1 46 GLN CG C 8.217 3.866 -19.401 1.00 . A A . 46 GLN CG 1 1
19 52158 1 1 46 GLN H H 11.528 4.515 -21.519 1.00 . A A . 46 GLN H 1 1
19 52159 1 1 46 GLN HA H 8.723 5.295 -21.568 1.00 . A A . 46 GLN HA 1 1
19 52160 1 1 46 GLN HB2 H 9.775 3.150 -20.693 1.00 . A A . 46 GLN HB2 1 1
19 52161 1 1 46 GLN HB3 H 10.349 4.088 -19.313 1.00 . A A . 46 GLN HB3 1 1
19 52162 1 1 46 GLN HE21 H 9.918 1.898 -19.175 1.00 . A A . 46 GLN HE21 1 1
19 52163 1 1 46 GLN HE22 H 9.186 0.997 -17.940 1.00 . A A . 46 GLN HE22 1 1
19 52164 1 1 46 GLN HG2 H 8.003 4.756 -18.827 1.00 . A A . 46 GLN HG2 1 1
19 52165 1 1 46 GLN HG3 H 7.459 3.738 -20.158 1.00 . A A . 46 GLN HG3 1 1
19 52166 1 1 46 GLN N N 10.833 5.163 -21.762 1.00 . A A . 46 GLN N 1 1
19 52167 1 1 46 GLN NE2 N 9.189 1.775 -18.535 1.00 . A A . 46 GLN NE2 1 1
19 52168 1 1 46 GLN O O 8.639 7.098 -19.707 1.00 . A A . 46 GLN O 1 1
19 52169 1 1 46 GLN OE1 O 7.310 2.481 -17.678 1.00 . A A . 46 GLN OE1 1 1
19 52170 1 1 47 LEU C C 10.171 9.278 -19.265 1.00 . A A . 47 LEU C 1 1
19 52171 1 1 47 LEU CA C 10.947 8.079 -18.718 1.00 . A A . 47 LEU CA 1 1
19 52172 1 1 47 LEU CB C 12.443 8.390 -18.663 1.00 . A A . 47 LEU CB 1 1
19 52173 1 1 47 LEU CD1 C 14.617 7.644 -17.686 1.00 . A A . 47 LEU CD1 1 1
19 52174 1 1 47 LEU CD2 C 12.676 8.131 -16.191 1.00 . A A . 47 LEU CD2 1 1
19 52175 1 1 47 LEU CG C 13.096 7.568 -17.551 1.00 . A A . 47 LEU CG 1 1
19 52176 1 1 47 LEU H H 11.626 6.410 -19.898 1.00 . A A . 47 LEU H 1 1
19 52177 1 1 47 LEU HA H 10.590 7.815 -17.735 1.00 . A A . 47 LEU HA 1 1
19 52178 1 1 47 LEU HB2 H 12.897 8.138 -19.612 1.00 . A A . 47 LEU HB2 1 1
19 52179 1 1 47 LEU HB3 H 12.586 9.441 -18.464 1.00 . A A . 47 LEU HB3 1 1
19 52180 1 1 47 LEU HD11 H 15.062 7.717 -16.704 1.00 . A A . 47 LEU HD11 1 1
19 52181 1 1 47 LEU HD12 H 14.884 8.512 -18.269 1.00 . A A . 47 LEU HD12 1 1
19 52182 1 1 47 LEU HD13 H 14.980 6.753 -18.179 1.00 . A A . 47 LEU HD13 1 1
19 52183 1 1 47 LEU HD21 H 12.990 9.162 -16.116 1.00 . A A . 47 LEU HD21 1 1
19 52184 1 1 47 LEU HD22 H 13.143 7.555 -15.404 1.00 . A A . 47 LEU HD22 1 1
19 52185 1 1 47 LEU HD23 H 11.603 8.073 -16.092 1.00 . A A . 47 LEU HD23 1 1
19 52186 1 1 47 LEU HG H 12.777 6.538 -17.630 1.00 . A A . 47 LEU HG 1 1
19 52187 1 1 47 LEU N N 10.827 6.918 -19.645 1.00 . A A . 47 LEU N 1 1
19 52188 1 1 47 LEU O O 10.017 9.426 -20.461 1.00 . A A . 47 LEU O 1 1
19 52189 1 1 48 PRO C C 9.811 12.282 -19.494 1.00 . A A . 48 PRO C 1 1
19 52190 1 1 48 PRO CA C 8.915 11.288 -18.752 1.00 . A A . 48 PRO CA 1 1
19 52191 1 1 48 PRO CB C 8.439 11.873 -17.423 1.00 . A A . 48 PRO CB 1 1
19 52192 1 1 48 PRO CD C 9.851 9.976 -16.908 1.00 . A A . 48 PRO CD 1 1
19 52193 1 1 48 PRO CG C 9.343 11.291 -16.381 1.00 . A A . 48 PRO CG 1 1
19 52194 1 1 48 PRO HA H 8.069 11.009 -19.359 1.00 . A A . 48 PRO HA 1 1
19 52195 1 1 48 PRO HB2 H 8.526 12.950 -17.438 1.00 . A A . 48 PRO HB2 1 1
19 52196 1 1 48 PRO HB3 H 7.418 11.581 -17.230 1.00 . A A . 48 PRO HB3 1 1
19 52197 1 1 48 PRO HD2 H 10.890 9.840 -16.643 1.00 . A A . 48 PRO HD2 1 1
19 52198 1 1 48 PRO HD3 H 9.253 9.161 -16.534 1.00 . A A . 48 PRO HD3 1 1
19 52199 1 1 48 PRO HG2 H 10.170 11.962 -16.199 1.00 . A A . 48 PRO HG2 1 1
19 52200 1 1 48 PRO HG3 H 8.794 11.128 -15.466 1.00 . A A . 48 PRO HG3 1 1
19 52201 1 1 48 PRO N N 9.698 10.092 -18.361 1.00 . A A . 48 PRO N 1 1
19 52202 1 1 48 PRO O O 10.968 12.451 -19.166 1.00 . A A . 48 PRO O 1 1
19 52203 1 1 49 GLU C C 10.586 15.049 -20.209 1.00 . A A . 49 GLU C 1 1
19 52204 1 1 49 GLU CA C 10.096 13.981 -21.189 1.00 . A A . 49 GLU CA 1 1
19 52205 1 1 49 GLU CB C 9.149 14.593 -22.223 1.00 . A A . 49 GLU CB 1 1
19 52206 1 1 49 GLU CD C 9.992 13.008 -23.961 1.00 . A A . 49 GLU CD 1 1
19 52207 1 1 49 GLU CG C 8.745 13.526 -23.241 1.00 . A A . 49 GLU CG 1 1
19 52208 1 1 49 GLU H H 8.333 12.841 -20.698 1.00 . A A . 49 GLU H 1 1
19 52209 1 1 49 GLU HA H 10.930 13.509 -21.684 1.00 . A A . 49 GLU HA 1 1
19 52210 1 1 49 GLU HB2 H 8.267 14.969 -21.725 1.00 . A A . 49 GLU HB2 1 1
19 52211 1 1 49 GLU HB3 H 9.648 15.404 -22.733 1.00 . A A . 49 GLU HB3 1 1
19 52212 1 1 49 GLU HG2 H 8.258 12.707 -22.730 1.00 . A A . 49 GLU HG2 1 1
19 52213 1 1 49 GLU HG3 H 8.068 13.954 -23.964 1.00 . A A . 49 GLU HG3 1 1
19 52214 1 1 49 GLU N N 9.277 12.969 -20.465 1.00 . A A . 49 GLU N 1 1
19 52215 1 1 49 GLU O O 11.679 15.565 -20.331 1.00 . A A . 49 GLU O 1 1
19 52216 1 1 49 GLU OE1 O 11.011 13.676 -23.893 1.00 . A A . 49 GLU OE1 1 1
19 52217 1 1 49 GLU OE2 O 9.907 11.954 -24.568 1.00 . A A . 49 GLU OE2 1 1
19 52218 1 1 50 GLY C C 11.484 15.891 -17.503 1.00 . A A . 50 GLY C 1 1
19 52219 1 1 50 GLY CA C 10.219 16.375 -18.215 1.00 . A A . 50 GLY CA 1 1
19 52220 1 1 50 GLY H H 8.923 14.922 -19.133 1.00 . A A . 50 GLY H 1 1
19 52221 1 1 50 GLY HA2 H 10.421 17.313 -18.712 1.00 . A A . 50 GLY HA2 1 1
19 52222 1 1 50 GLY HA3 H 9.433 16.514 -17.489 1.00 . A A . 50 GLY HA3 1 1
19 52223 1 1 50 GLY N N 9.792 15.364 -19.222 1.00 . A A . 50 GLY N 1 1
19 52224 1 1 50 GLY O O 12.370 16.667 -17.199 1.00 . A A . 50 GLY O 1 1
19 52225 1 1 51 ALA C C 13.961 14.009 -17.420 1.00 . A A . 51 ALA C 1 1
19 52226 1 1 51 ALA CA C 12.764 14.109 -16.476 1.00 . A A . 51 ALA CA 1 1
19 52227 1 1 51 ALA CB C 12.375 12.722 -15.964 1.00 . A A . 51 ALA CB 1 1
19 52228 1 1 51 ALA H H 10.833 14.014 -17.433 1.00 . A A . 51 ALA H 1 1
19 52229 1 1 51 ALA HA H 12.999 14.754 -15.643 1.00 . A A . 51 ALA HA 1 1
19 52230 1 1 51 ALA HB1 H 11.587 12.815 -15.231 1.00 . A A . 51 ALA HB1 1 1
19 52231 1 1 51 ALA HB2 H 13.237 12.253 -15.507 1.00 . A A . 51 ALA HB2 1 1
19 52232 1 1 51 ALA HB3 H 12.031 12.116 -16.789 1.00 . A A . 51 ALA HB3 1 1
19 52233 1 1 51 ALA N N 11.566 14.621 -17.203 1.00 . A A . 51 ALA N 1 1
19 52234 1 1 51 ALA O O 13.843 13.583 -18.552 1.00 . A A . 51 ALA O 1 1
19 52235 1 1 52 LYS C C 17.036 12.820 -17.394 1.00 . A A . 52 LYS C 1 1
19 52236 1 1 52 LYS CA C 16.361 14.146 -17.746 1.00 . A A . 52 LYS CA 1 1
19 52237 1 1 52 LYS CB C 17.261 15.315 -17.348 1.00 . A A . 52 LYS CB 1 1
19 52238 1 1 52 LYS CD C 17.513 17.800 -17.397 1.00 . A A . 52 LYS CD 1 1
19 52239 1 1 52 LYS CE C 16.777 19.125 -17.612 1.00 . A A . 52 LYS CE 1 1
19 52240 1 1 52 LYS CG C 16.564 16.635 -17.683 1.00 . A A . 52 LYS CG 1 1
19 52241 1 1 52 LYS H H 15.193 14.590 -15.989 1.00 . A A . 52 LYS H 1 1
19 52242 1 1 52 LYS HA H 16.131 14.192 -18.799 1.00 . A A . 52 LYS HA 1 1
19 52243 1 1 52 LYS HB2 H 17.459 15.267 -16.287 1.00 . A A . 52 LYS HB2 1 1
19 52244 1 1 52 LYS HB3 H 18.191 15.254 -17.892 1.00 . A A . 52 LYS HB3 1 1
19 52245 1 1 52 LYS HD2 H 17.858 17.741 -16.375 1.00 . A A . 52 LYS HD2 1 1
19 52246 1 1 52 LYS HD3 H 18.359 17.749 -18.067 1.00 . A A . 52 LYS HD3 1 1
19 52247 1 1 52 LYS HE2 H 17.081 19.575 -18.548 1.00 . A A . 52 LYS HE2 1 1
19 52248 1 1 52 LYS HE3 H 15.710 18.969 -17.597 1.00 . A A . 52 LYS HE3 1 1
19 52249 1 1 52 LYS HG2 H 16.289 16.641 -18.728 1.00 . A A . 52 LYS HG2 1 1
19 52250 1 1 52 LYS HG3 H 15.677 16.740 -17.077 1.00 . A A . 52 LYS HG3 1 1
19 52251 1 1 52 LYS HZ1 H 16.495 20.749 -16.342 1.00 . A A . 52 LYS HZ1 1 1
19 52252 1 1 52 LYS HZ2 H 18.126 20.386 -16.651 1.00 . A A . 52 LYS HZ2 1 1
19 52253 1 1 52 LYS HZ3 H 17.219 19.409 -15.598 1.00 . A A . 52 LYS HZ3 1 1
19 52254 1 1 52 LYS N N 15.125 14.313 -16.926 1.00 . A A . 52 LYS N 1 1
19 52255 1 1 52 LYS NZ N 17.185 19.982 -16.464 1.00 . A A . 52 LYS NZ 1 1
19 52256 1 1 52 LYS O O 16.851 12.294 -16.318 1.00 . A A . 52 LYS O 1 1
19 52257 1 1 53 PHE C C 20.057 11.166 -18.065 1.00 . A A . 53 PHE C 1 1
19 52258 1 1 53 PHE CA C 18.539 11.011 -17.927 1.00 . A A . 53 PHE CA 1 1
19 52259 1 1 53 PHE CB C 18.010 9.978 -18.918 1.00 . A A . 53 PHE CB 1 1
19 52260 1 1 53 PHE CD1 C 17.734 7.914 -17.500 1.00 . A A . 53 PHE CD1 1 1
19 52261 1 1 53 PHE CD2 C 19.597 8.022 -19.053 1.00 . A A . 53 PHE CD2 1 1
19 52262 1 1 53 PHE CE1 C 18.151 6.641 -17.088 1.00 . A A . 53 PHE CE1 1 1
19 52263 1 1 53 PHE CE2 C 20.013 6.749 -18.642 1.00 . A A . 53 PHE CE2 1 1
19 52264 1 1 53 PHE CG C 18.456 8.605 -18.483 1.00 . A A . 53 PHE CG 1 1
19 52265 1 1 53 PHE CZ C 19.291 6.057 -17.659 1.00 . A A . 53 PHE CZ 1 1
19 52266 1 1 53 PHE H H 18.009 12.727 -19.126 1.00 . A A . 53 PHE H 1 1
19 52267 1 1 53 PHE HA H 18.288 10.710 -16.922 1.00 . A A . 53 PHE HA 1 1
19 52268 1 1 53 PHE HB2 H 16.930 10.019 -18.942 1.00 . A A . 53 PHE HB2 1 1
19 52269 1 1 53 PHE HB3 H 18.402 10.190 -19.900 1.00 . A A . 53 PHE HB3 1 1
19 52270 1 1 53 PHE HD1 H 16.856 8.363 -17.061 1.00 . A A . 53 PHE HD1 1 1
19 52271 1 1 53 PHE HD2 H 20.153 8.554 -19.811 1.00 . A A . 53 PHE HD2 1 1
19 52272 1 1 53 PHE HE1 H 17.594 6.109 -16.330 1.00 . A A . 53 PHE HE1 1 1
19 52273 1 1 53 PHE HE2 H 20.891 6.300 -19.081 1.00 . A A . 53 PHE HE2 1 1
19 52274 1 1 53 PHE HZ H 19.611 5.076 -17.341 1.00 . A A . 53 PHE HZ 1 1
19 52275 1 1 53 PHE N N 17.842 12.285 -18.267 1.00 . A A . 53 PHE N 1 1
19 52276 1 1 53 PHE O O 20.549 12.093 -18.676 1.00 . A A . 53 PHE O 1 1
19 52277 1 1 54 GLN C C 22.931 9.032 -17.496 1.00 . A A . 54 GLN C 1 1
19 52278 1 1 54 GLN CA C 22.284 10.421 -17.430 1.00 . A A . 54 GLN CA 1 1
19 52279 1 1 54 GLN CB C 22.626 11.108 -16.108 1.00 . A A . 54 GLN CB 1 1
19 52280 1 1 54 GLN CD C 22.522 13.360 -17.186 1.00 . A A . 54 GLN CD 1 1
19 52281 1 1 54 GLN CG C 21.966 12.487 -16.060 1.00 . A A . 54 GLN CG 1 1
19 52282 1 1 54 GLN H H 20.373 9.598 -16.902 1.00 . A A . 54 GLN H 1 1
19 52283 1 1 54 GLN HA H 22.612 11.030 -18.258 1.00 . A A . 54 GLN HA 1 1
19 52284 1 1 54 GLN HB2 H 22.265 10.506 -15.287 1.00 . A A . 54 GLN HB2 1 1
19 52285 1 1 54 GLN HB3 H 23.696 11.221 -16.027 1.00 . A A . 54 GLN HB3 1 1
19 52286 1 1 54 GLN HE21 H 20.741 14.070 -17.708 1.00 . A A . 54 GLN HE21 1 1
19 52287 1 1 54 GLN HE22 H 22.049 14.650 -18.621 1.00 . A A . 54 GLN HE22 1 1
19 52288 1 1 54 GLN HG2 H 20.897 12.378 -16.181 1.00 . A A . 54 GLN HG2 1 1
19 52289 1 1 54 GLN HG3 H 22.175 12.954 -15.109 1.00 . A A . 54 GLN HG3 1 1
19 52290 1 1 54 GLN N N 20.799 10.300 -17.428 1.00 . A A . 54 GLN N 1 1
19 52291 1 1 54 GLN NE2 N 21.703 14.087 -17.898 1.00 . A A . 54 GLN NE2 1 1
19 52292 1 1 54 GLN O O 22.321 8.030 -17.180 1.00 . A A . 54 GLN O 1 1
19 52293 1 1 54 GLN OE1 O 23.714 13.384 -17.421 1.00 . A A . 54 GLN OE1 1 1
19 52294 1 1 55 LYS C C 26.211 7.726 -17.213 1.00 . A A . 55 LYS C 1 1
19 52295 1 1 55 LYS CA C 24.874 7.655 -17.958 1.00 . A A . 55 LYS CA 1 1
19 52296 1 1 55 LYS CB C 25.101 7.420 -19.452 1.00 . A A . 55 LYS CB 1 1
19 52297 1 1 55 LYS CD C 24.519 4.991 -19.501 1.00 . A A . 55 LYS CD 1 1
19 52298 1 1 55 LYS CE C 25.021 3.598 -19.889 1.00 . A A . 55 LYS CE 1 1
19 52299 1 1 55 LYS CG C 25.648 6.008 -19.672 1.00 . A A . 55 LYS CG 1 1
19 52300 1 1 55 LYS H H 24.648 9.792 -18.113 1.00 . A A . 55 LYS H 1 1
19 52301 1 1 55 LYS HA H 24.254 6.873 -17.551 1.00 . A A . 55 LYS HA 1 1
19 52302 1 1 55 LYS HB2 H 24.164 7.530 -19.979 1.00 . A A . 55 LYS HB2 1 1
19 52303 1 1 55 LYS HB3 H 25.812 8.141 -19.826 1.00 . A A . 55 LYS HB3 1 1
19 52304 1 1 55 LYS HD2 H 24.194 4.983 -18.470 1.00 . A A . 55 LYS HD2 1 1
19 52305 1 1 55 LYS HD3 H 23.691 5.261 -20.137 1.00 . A A . 55 LYS HD3 1 1
19 52306 1 1 55 LYS HE2 H 24.585 3.290 -20.828 1.00 . A A . 55 LYS HE2 1 1
19 52307 1 1 55 LYS HE3 H 26.098 3.590 -19.951 1.00 . A A . 55 LYS HE3 1 1
19 52308 1 1 55 LYS HG2 H 26.055 5.933 -20.671 1.00 . A A . 55 LYS HG2 1 1
19 52309 1 1 55 LYS HG3 H 26.425 5.807 -18.951 1.00 . A A . 55 LYS HG3 1 1
19 52310 1 1 55 LYS HZ1 H 25.148 1.844 -18.775 1.00 . A A . 55 LYS HZ1 1 1
19 52311 1 1 55 LYS HZ2 H 23.569 2.451 -18.935 1.00 . A A . 55 LYS HZ2 1 1
19 52312 1 1 55 LYS HZ3 H 24.667 3.200 -17.876 1.00 . A A . 55 LYS HZ3 1 1
19 52313 1 1 55 LYS N N 24.172 8.971 -17.884 1.00 . A A . 55 LYS N 1 1
19 52314 1 1 55 LYS NZ N 24.567 2.706 -18.785 1.00 . A A . 55 LYS NZ 1 1
19 52315 1 1 55 LYS O O 26.948 8.685 -17.331 1.00 . A A . 55 LYS O 1 1
19 52316 1 1 56 ASN C C 28.452 5.428 -15.602 1.00 . A A . 56 ASN C 1 1
19 52317 1 1 56 ASN CA C 27.753 6.792 -15.591 1.00 . A A . 56 ASN CA 1 1
19 52318 1 1 56 ASN CB C 27.291 7.144 -14.178 1.00 . A A . 56 ASN CB 1 1
19 52319 1 1 56 ASN CG C 28.184 8.247 -13.609 1.00 . A A . 56 ASN CG 1 1
19 52320 1 1 56 ASN H H 25.873 6.006 -16.283 1.00 . A A . 56 ASN H 1 1
19 52321 1 1 56 ASN HA H 28.414 7.559 -15.963 1.00 . A A . 56 ASN HA 1 1
19 52322 1 1 56 ASN HB2 H 26.268 7.489 -14.209 1.00 . A A . 56 ASN HB2 1 1
19 52323 1 1 56 ASN HB3 H 27.358 6.269 -13.548 1.00 . A A . 56 ASN HB3 1 1
19 52324 1 1 56 ASN HD21 H 28.135 9.336 -15.270 1.00 . A A . 56 ASN HD21 1 1
19 52325 1 1 56 ASN HD22 H 29.054 9.988 -14.001 1.00 . A A . 56 ASN HD22 1 1
19 52326 1 1 56 ASN N N 26.500 6.746 -16.399 1.00 . A A . 56 ASN N 1 1
19 52327 1 1 56 ASN ND2 N 28.482 9.276 -14.355 1.00 . A A . 56 ASN ND2 1 1
19 52328 1 1 56 ASN O O 27.828 4.394 -15.457 1.00 . A A . 56 ASN O 1 1
19 52329 1 1 56 ASN OD1 O 28.614 8.172 -12.475 1.00 . A A . 56 ASN OD1 1 1
19 52330 1 1 57 HIS C C 31.294 4.033 -14.378 1.00 . A A . 57 HIS C 1 1
19 52331 1 1 57 HIS CA C 30.496 4.120 -15.681 1.00 . A A . 57 HIS CA 1 1
19 52332 1 1 57 HIS CB C 31.467 4.111 -16.886 1.00 . A A . 57 HIS CB 1 1
19 52333 1 1 57 HIS CD2 C 29.894 5.542 -18.446 1.00 . A A . 57 HIS CD2 1 1
19 52334 1 1 57 HIS CE1 C 31.411 6.793 -19.357 1.00 . A A . 57 HIS CE1 1 1
19 52335 1 1 57 HIS CG C 31.100 5.158 -17.913 1.00 . A A . 57 HIS CG 1 1
19 52336 1 1 57 HIS H H 30.242 6.264 -15.797 1.00 . A A . 57 HIS H 1 1
19 52337 1 1 57 HIS HA H 29.808 3.293 -15.756 1.00 . A A . 57 HIS HA 1 1
19 52338 1 1 57 HIS HB2 H 32.468 4.303 -16.532 1.00 . A A . 57 HIS HB2 1 1
19 52339 1 1 57 HIS HB3 H 31.441 3.136 -17.351 1.00 . A A . 57 HIS HB3 1 1
19 52340 1 1 57 HIS HD1 H 33.018 5.947 -18.344 1.00 . A A . 57 HIS HD1 1 1
19 52341 1 1 57 HIS HD2 H 28.937 5.112 -18.192 1.00 . A A . 57 HIS HD2 1 1
19 52342 1 1 57 HIS HE1 H 31.902 7.542 -19.963 1.00 . A A . 57 HIS HE1 1 1
19 52343 1 1 57 HIS N N 29.751 5.419 -15.721 1.00 . A A . 57 HIS N 1 1
19 52344 1 1 57 HIS ND1 N 32.053 5.969 -18.509 1.00 . A A . 57 HIS ND1 1 1
19 52345 1 1 57 HIS NE2 N 30.093 6.574 -19.358 1.00 . A A . 57 HIS NE2 1 1
19 52346 1 1 57 HIS O O 31.994 4.954 -14.015 1.00 . A A . 57 HIS O 1 1
19 52347 1 1 58 VAL C C 33.321 2.123 -12.657 1.00 . A A . 58 VAL C 1 1
19 52348 1 1 58 VAL CA C 31.987 2.825 -12.404 1.00 . A A . 58 VAL CA 1 1
19 52349 1 1 58 VAL CB C 31.121 1.981 -11.470 1.00 . A A . 58 VAL CB 1 1
19 52350 1 1 58 VAL CG1 C 29.791 2.689 -11.224 1.00 . A A . 58 VAL CG1 1 1
19 52351 1 1 58 VAL CG2 C 30.865 0.616 -12.109 1.00 . A A . 58 VAL CG2 1 1
19 52352 1 1 58 VAL H H 30.645 2.194 -13.978 1.00 . A A . 58 VAL H 1 1
19 52353 1 1 58 VAL HA H 32.148 3.800 -11.973 1.00 . A A . 58 VAL HA 1 1
19 52354 1 1 58 VAL HB H 31.635 1.849 -10.529 1.00 . A A . 58 VAL HB 1 1
19 52355 1 1 58 VAL HG11 H 29.511 3.244 -12.107 1.00 . A A . 58 VAL HG11 1 1
19 52356 1 1 58 VAL HG12 H 29.896 3.368 -10.391 1.00 . A A . 58 VAL HG12 1 1
19 52357 1 1 58 VAL HG13 H 29.031 1.958 -11.001 1.00 . A A . 58 VAL HG13 1 1
19 52358 1 1 58 VAL HG21 H 31.217 0.624 -13.130 1.00 . A A . 58 VAL HG21 1 1
19 52359 1 1 58 VAL HG22 H 29.806 0.403 -12.095 1.00 . A A . 58 VAL HG22 1 1
19 52360 1 1 58 VAL HG23 H 31.393 -0.145 -11.553 1.00 . A A . 58 VAL HG23 1 1
19 52361 1 1 58 VAL N N 31.208 2.937 -13.673 1.00 . A A . 58 VAL N 1 1
19 52362 1 1 58 VAL O O 33.372 1.042 -13.208 1.00 . A A . 58 VAL O 1 1
19 52363 1 1 59 SER C C 36.010 1.203 -11.031 1.00 . A A . 59 SER C 1 1
19 52364 1 1 59 SER CA C 35.711 2.013 -12.295 1.00 . A A . 59 SER CA 1 1
19 52365 1 1 59 SER CB C 36.723 3.148 -12.455 1.00 . A A . 59 SER CB 1 1
19 52366 1 1 59 SER H H 34.317 3.531 -11.676 1.00 . A A . 59 SER H 1 1
19 52367 1 1 59 SER HA H 35.732 1.377 -13.166 1.00 . A A . 59 SER HA 1 1
19 52368 1 1 59 SER HB2 H 37.679 2.742 -12.735 1.00 . A A . 59 SER HB2 1 1
19 52369 1 1 59 SER HB3 H 36.382 3.828 -13.224 1.00 . A A . 59 SER HB3 1 1
19 52370 1 1 59 SER HG H 37.785 3.860 -10.988 1.00 . A A . 59 SER HG 1 1
19 52371 1 1 59 SER N N 34.392 2.690 -12.176 1.00 . A A . 59 SER N 1 1
19 52372 1 1 59 SER O O 37.033 0.554 -10.930 1.00 . A A . 59 SER O 1 1
19 52373 1 1 59 SER OG O 36.853 3.836 -11.218 1.00 . A A . 59 SER OG 1 1
19 52374 1 1 60 PHE C C 35.607 -0.826 -8.875 1.00 . A A . 60 PHE C 1 1
19 52375 1 1 60 PHE CA C 35.549 0.701 -8.714 1.00 . A A . 60 PHE CA 1 1
19 52376 1 1 60 PHE CB C 34.461 1.172 -7.725 1.00 . A A . 60 PHE CB 1 1
19 52377 1 1 60 PHE CD1 C 33.588 -0.825 -6.448 1.00 . A A . 60 PHE CD1 1 1
19 52378 1 1 60 PHE CD2 C 32.251 0.072 -8.266 1.00 . A A . 60 PHE CD2 1 1
19 52379 1 1 60 PHE CE1 C 32.607 -1.797 -6.206 1.00 . A A . 60 PHE CE1 1 1
19 52380 1 1 60 PHE CE2 C 31.271 -0.901 -8.025 1.00 . A A . 60 PHE CE2 1 1
19 52381 1 1 60 PHE CG C 33.410 0.110 -7.480 1.00 . A A . 60 PHE CG 1 1
19 52382 1 1 60 PHE CZ C 31.449 -1.835 -6.995 1.00 . A A . 60 PHE CZ 1 1
19 52383 1 1 60 PHE H H 34.432 1.951 -10.076 1.00 . A A . 60 PHE H 1 1
19 52384 1 1 60 PHE HA H 36.511 1.061 -8.383 1.00 . A A . 60 PHE HA 1 1
19 52385 1 1 60 PHE HB2 H 34.928 1.425 -6.785 1.00 . A A . 60 PHE HB2 1 1
19 52386 1 1 60 PHE HB3 H 33.983 2.055 -8.127 1.00 . A A . 60 PHE HB3 1 1
19 52387 1 1 60 PHE HD1 H 34.481 -0.798 -5.843 1.00 . A A . 60 PHE HD1 1 1
19 52388 1 1 60 PHE HD2 H 32.113 0.792 -9.059 1.00 . A A . 60 PHE HD2 1 1
19 52389 1 1 60 PHE HE1 H 32.743 -2.516 -5.412 1.00 . A A . 60 PHE HE1 1 1
19 52390 1 1 60 PHE HE2 H 30.378 -0.930 -8.631 1.00 . A A . 60 PHE HE2 1 1
19 52391 1 1 60 PHE HZ H 30.692 -2.584 -6.808 1.00 . A A . 60 PHE HZ 1 1
19 52392 1 1 60 PHE N N 35.202 1.344 -10.014 1.00 . A A . 60 PHE N 1 1
19 52393 1 1 60 PHE O O 36.531 -1.467 -8.413 1.00 . A A . 60 PHE O 1 1
19 52394 1 1 61 MET C C 36.018 -3.084 -10.911 1.00 . A A . 61 MET C 1 1
19 52395 1 1 61 MET CA C 34.839 -2.847 -9.960 1.00 . A A . 61 MET CA 1 1
19 52396 1 1 61 MET CB C 33.522 -3.230 -10.637 1.00 . A A . 61 MET CB 1 1
19 52397 1 1 61 MET CE C 30.546 -3.815 -11.507 1.00 . A A . 61 MET CE 1 1
19 52398 1 1 61 MET CG C 32.358 -2.895 -9.706 1.00 . A A . 61 MET CG 1 1
19 52399 1 1 61 MET H H 34.042 -0.848 -10.098 1.00 . A A . 61 MET H 1 1
19 52400 1 1 61 MET HA H 34.967 -3.418 -9.055 1.00 . A A . 61 MET HA 1 1
19 52401 1 1 61 MET HB2 H 33.418 -2.678 -11.560 1.00 . A A . 61 MET HB2 1 1
19 52402 1 1 61 MET HB3 H 33.519 -4.289 -10.847 1.00 . A A . 61 MET HB3 1 1
19 52403 1 1 61 MET HE1 H 31.293 -4.155 -12.210 1.00 . A A . 61 MET HE1 1 1
19 52404 1 1 61 MET HE2 H 30.409 -2.752 -11.617 1.00 . A A . 61 MET HE2 1 1
19 52405 1 1 61 MET HE3 H 29.609 -4.319 -11.699 1.00 . A A . 61 MET HE3 1 1
19 52406 1 1 61 MET HG2 H 32.716 -2.832 -8.690 1.00 . A A . 61 MET HG2 1 1
19 52407 1 1 61 MET HG3 H 31.932 -1.947 -9.998 1.00 . A A . 61 MET HG3 1 1
19 52408 1 1 61 MET N N 34.718 -1.393 -9.645 1.00 . A A . 61 MET N 1 1
19 52409 1 1 61 MET O O 36.653 -4.120 -10.884 1.00 . A A . 61 MET O 1 1
19 52410 1 1 61 MET SD S 31.093 -4.184 -9.823 1.00 . A A . 61 MET SD 1 1
19 52411 1 1 62 GLY C C 38.671 -2.647 -12.116 1.00 . A A . 62 GLY C 1 1
19 52412 1 1 62 GLY CA C 37.340 -2.366 -12.817 1.00 . A A . 62 GLY CA 1 1
19 52413 1 1 62 GLY H H 35.703 -1.359 -11.844 1.00 . A A . 62 GLY H 1 1
19 52414 1 1 62 GLY HA2 H 37.084 -3.203 -13.449 1.00 . A A . 62 GLY HA2 1 1
19 52415 1 1 62 GLY HA3 H 37.438 -1.477 -13.420 1.00 . A A . 62 GLY HA3 1 1
19 52416 1 1 62 GLY N N 36.264 -2.162 -11.804 1.00 . A A . 62 GLY N 1 1
19 52417 1 1 62 GLY O O 39.459 -3.456 -12.563 1.00 . A A . 62 GLY O 1 1
19 52418 1 1 63 GLY C C 41.263 -1.101 -10.885 1.00 . A A . 63 GLY C 1 1
19 52419 1 1 63 GLY CA C 40.264 -2.138 -10.367 1.00 . A A . 63 GLY CA 1 1
19 52420 1 1 63 GLY H H 38.325 -1.268 -10.731 1.00 . A A . 63 GLY H 1 1
19 52421 1 1 63 GLY HA2 H 40.133 -2.015 -9.301 1.00 . A A . 63 GLY HA2 1 1
19 52422 1 1 63 GLY HA3 H 40.639 -3.128 -10.574 1.00 . A A . 63 GLY HA3 1 1
19 52423 1 1 63 GLY N N 38.954 -1.948 -11.052 1.00 . A A . 63 GLY N 1 1
19 52424 1 1 63 GLY O O 40.897 0.000 -11.237 1.00 . A A . 63 GLY O 1 1
19 52425 1 1 64 ASN C C 43.212 0.122 -12.723 1.00 . A A . 64 ASN C 1 1
19 52426 1 1 64 ASN CA C 43.549 -0.432 -11.333 1.00 . A A . 64 ASN CA 1 1
19 52427 1 1 64 ASN CB C 44.863 -1.213 -11.373 1.00 . A A . 64 ASN CB 1 1
19 52428 1 1 64 ASN CG C 45.231 -1.666 -9.960 1.00 . A A . 64 ASN CG 1 1
19 52429 1 1 64 ASN H H 42.806 -2.308 -10.570 1.00 . A A . 64 ASN H 1 1
19 52430 1 1 64 ASN HA H 43.624 0.372 -10.617 1.00 . A A . 64 ASN HA 1 1
19 52431 1 1 64 ASN HB2 H 44.748 -2.076 -12.011 1.00 . A A . 64 ASN HB2 1 1
19 52432 1 1 64 ASN HB3 H 45.646 -0.579 -11.762 1.00 . A A . 64 ASN HB3 1 1
19 52433 1 1 64 ASN HD21 H 46.521 -3.041 -10.584 1.00 . A A . 64 ASN HD21 1 1
19 52434 1 1 64 ASN HD22 H 46.349 -2.919 -8.900 1.00 . A A . 64 ASN HD22 1 1
19 52435 1 1 64 ASN N N 42.526 -1.425 -10.891 1.00 . A A . 64 ASN N 1 1
19 52436 1 1 64 ASN ND2 N 46.107 -2.621 -9.802 1.00 . A A . 64 ASN ND2 1 1
19 52437 1 1 64 ASN O O 43.486 1.267 -13.023 1.00 . A A . 64 ASN O 1 1
19 52438 1 1 64 ASN OD1 O 44.719 -1.146 -8.989 1.00 . A A . 64 ASN OD1 1 1
19 52439 1 1 65 MET C C 41.023 0.401 -15.093 1.00 . A A . 65 MET C 1 1
19 52440 1 1 65 MET CA C 42.421 -0.219 -14.990 1.00 . A A . 65 MET CA 1 1
19 52441 1 1 65 MET CB C 42.516 -1.470 -15.866 1.00 . A A . 65 MET CB 1 1
19 52442 1 1 65 MET CE C 42.326 -1.704 -19.979 1.00 . A A . 65 MET CE 1 1
19 52443 1 1 65 MET CG C 42.433 -1.065 -17.341 1.00 . A A . 65 MET CG 1 1
19 52444 1 1 65 MET H H 42.523 -1.630 -13.359 1.00 . A A . 65 MET H 1 1
19 52445 1 1 65 MET HA H 43.170 0.496 -15.291 1.00 . A A . 65 MET HA 1 1
19 52446 1 1 65 MET HB2 H 43.457 -1.969 -15.681 1.00 . A A . 65 MET HB2 1 1
19 52447 1 1 65 MET HB3 H 41.702 -2.137 -15.632 1.00 . A A . 65 MET HB3 1 1
19 52448 1 1 65 MET HE1 H 42.542 -2.409 -20.771 1.00 . A A . 65 MET HE1 1 1
19 52449 1 1 65 MET HE2 H 43.040 -0.899 -20.011 1.00 . A A . 65 MET HE2 1 1
19 52450 1 1 65 MET HE3 H 41.329 -1.305 -20.108 1.00 . A A . 65 MET HE3 1 1
19 52451 1 1 65 MET HG2 H 41.523 -0.509 -17.511 1.00 . A A . 65 MET HG2 1 1
19 52452 1 1 65 MET HG3 H 43.284 -0.449 -17.593 1.00 . A A . 65 MET HG3 1 1
19 52453 1 1 65 MET N N 42.689 -0.694 -13.598 1.00 . A A . 65 MET N 1 1
19 52454 1 1 65 MET O O 40.583 0.788 -16.155 1.00 . A A . 65 MET O 1 1
19 52455 1 1 65 MET SD S 42.434 -2.548 -18.380 1.00 . A A . 65 MET SD 1 1
19 52456 1 1 66 GLY C C 38.984 2.452 -14.656 1.00 . A A . 66 GLY C 1 1
19 52457 1 1 66 GLY CA C 38.935 1.046 -14.059 1.00 . A A . 66 GLY CA 1 1
19 52458 1 1 66 GLY H H 40.669 0.149 -13.159 1.00 . A A . 66 GLY H 1 1
19 52459 1 1 66 GLY HA2 H 38.309 0.414 -14.673 1.00 . A A . 66 GLY HA2 1 1
19 52460 1 1 66 GLY HA3 H 38.526 1.097 -13.061 1.00 . A A . 66 GLY HA3 1 1
19 52461 1 1 66 GLY N N 40.310 0.478 -14.005 1.00 . A A . 66 GLY N 1 1
19 52462 1 1 66 GLY O O 38.147 2.827 -15.452 1.00 . A A . 66 GLY O 1 1
19 52463 1 1 67 GLN C C 40.185 4.569 -16.361 1.00 . A A . 67 GLN C 1 1
19 52464 1 1 67 GLN CA C 40.049 4.617 -14.837 1.00 . A A . 67 GLN CA 1 1
19 52465 1 1 67 GLN CB C 41.307 5.214 -14.206 1.00 . A A . 67 GLN CB 1 1
19 52466 1 1 67 GLN CD C 42.388 5.887 -12.055 1.00 . A A . 67 GLN CD 1 1
19 52467 1 1 67 GLN CG C 41.112 5.335 -12.693 1.00 . A A . 67 GLN CG 1 1
19 52468 1 1 67 GLN H H 40.626 2.918 -13.642 1.00 . A A . 67 GLN H 1 1
19 52469 1 1 67 GLN HA H 39.184 5.195 -14.553 1.00 . A A . 67 GLN HA 1 1
19 52470 1 1 67 GLN HB2 H 42.152 4.572 -14.410 1.00 . A A . 67 GLN HB2 1 1
19 52471 1 1 67 GLN HB3 H 41.488 6.193 -14.622 1.00 . A A . 67 GLN HB3 1 1
19 52472 1 1 67 GLN HE21 H 41.487 6.407 -10.365 1.00 . A A . 67 GLN HE21 1 1
19 52473 1 1 67 GLN HE22 H 43.149 6.743 -10.434 1.00 . A A . 67 GLN HE22 1 1
19 52474 1 1 67 GLN HG2 H 40.287 6.002 -12.489 1.00 . A A . 67 GLN HG2 1 1
19 52475 1 1 67 GLN HG3 H 40.896 4.361 -12.279 1.00 . A A . 67 GLN HG3 1 1
19 52476 1 1 67 GLN N N 39.958 3.235 -14.284 1.00 . A A . 67 GLN N 1 1
19 52477 1 1 67 GLN NE2 N 42.337 6.387 -10.852 1.00 . A A . 67 GLN NE2 1 1
19 52478 1 1 67 GLN O O 39.589 5.352 -17.072 1.00 . A A . 67 GLN O 1 1
19 52479 1 1 67 GLN OE1 O 43.441 5.862 -12.659 1.00 . A A . 67 GLN OE1 1 1
19 52480 1 1 68 ALA C C 39.768 3.180 -19.000 1.00 . A A . 68 ALA C 1 1
19 52481 1 1 68 ALA CA C 41.106 3.540 -18.348 1.00 . A A . 68 ALA CA 1 1
19 52482 1 1 68 ALA CB C 42.122 2.418 -18.557 1.00 . A A . 68 ALA CB 1 1
19 52483 1 1 68 ALA H H 41.412 3.009 -16.285 1.00 . A A . 68 ALA H 1 1
19 52484 1 1 68 ALA HA H 41.488 4.464 -18.753 1.00 . A A . 68 ALA HA 1 1
19 52485 1 1 68 ALA HB1 H 41.861 1.855 -19.441 1.00 . A A . 68 ALA HB1 1 1
19 52486 1 1 68 ALA HB2 H 42.116 1.763 -17.698 1.00 . A A . 68 ALA HB2 1 1
19 52487 1 1 68 ALA HB3 H 43.108 2.843 -18.680 1.00 . A A . 68 ALA HB3 1 1
19 52488 1 1 68 ALA N N 40.950 3.642 -16.871 1.00 . A A . 68 ALA N 1 1
19 52489 1 1 68 ALA O O 39.380 3.750 -19.997 1.00 . A A . 68 ALA O 1 1
19 52490 1 1 69 MET C C 36.794 2.955 -19.107 1.00 . A A . 69 MET C 1 1
19 52491 1 1 69 MET CA C 37.789 1.790 -19.084 1.00 . A A . 69 MET CA 1 1
19 52492 1 1 69 MET CB C 37.278 0.663 -18.188 1.00 . A A . 69 MET CB 1 1
19 52493 1 1 69 MET CE C 36.782 -1.547 -20.242 1.00 . A A . 69 MET CE 1 1
19 52494 1 1 69 MET CG C 38.270 -0.501 -18.225 1.00 . A A . 69 MET CG 1 1
19 52495 1 1 69 MET H H 39.420 1.746 -17.677 1.00 . A A . 69 MET H 1 1
19 52496 1 1 69 MET HA H 37.956 1.418 -20.082 1.00 . A A . 69 MET HA 1 1
19 52497 1 1 69 MET HB2 H 37.181 1.024 -17.175 1.00 . A A . 69 MET HB2 1 1
19 52498 1 1 69 MET HB3 H 36.317 0.326 -18.545 1.00 . A A . 69 MET HB3 1 1
19 52499 1 1 69 MET HE1 H 36.252 -1.602 -19.301 1.00 . A A . 69 MET HE1 1 1
19 52500 1 1 69 MET HE2 H 36.768 -2.513 -20.718 1.00 . A A . 69 MET HE2 1 1
19 52501 1 1 69 MET HE3 H 36.307 -0.822 -20.888 1.00 . A A . 69 MET HE3 1 1
19 52502 1 1 69 MET HG2 H 39.219 -0.178 -17.823 1.00 . A A . 69 MET HG2 1 1
19 52503 1 1 69 MET HG3 H 37.888 -1.319 -17.633 1.00 . A A . 69 MET HG3 1 1
19 52504 1 1 69 MET N N 39.078 2.214 -18.465 1.00 . A A . 69 MET N 1 1
19 52505 1 1 69 MET O O 36.103 3.174 -20.082 1.00 . A A . 69 MET O 1 1
19 52506 1 1 69 MET SD S 38.495 -1.047 -19.936 1.00 . A A . 69 MET SD 1 1
19 52507 1 1 70 SER C C 36.140 5.872 -19.120 1.00 . A A . 70 SER C 1 1
19 52508 1 1 70 SER CA C 35.771 4.863 -18.029 1.00 . A A . 70 SER CA 1 1
19 52509 1 1 70 SER CB C 35.930 5.486 -16.646 1.00 . A A . 70 SER CB 1 1
19 52510 1 1 70 SER H H 37.285 3.530 -17.270 1.00 . A A . 70 SER H 1 1
19 52511 1 1 70 SER HA H 34.757 4.518 -18.164 1.00 . A A . 70 SER HA 1 1
19 52512 1 1 70 SER HB2 H 35.217 6.284 -16.525 1.00 . A A . 70 SER HB2 1 1
19 52513 1 1 70 SER HB3 H 35.754 4.732 -15.890 1.00 . A A . 70 SER HB3 1 1
19 52514 1 1 70 SER HG H 37.821 5.298 -16.226 1.00 . A A . 70 SER HG 1 1
19 52515 1 1 70 SER N N 36.720 3.713 -18.048 1.00 . A A . 70 SER N 1 1
19 52516 1 1 70 SER O O 35.310 6.281 -19.907 1.00 . A A . 70 SER O 1 1
19 52517 1 1 70 SER OG O 37.245 6.010 -16.515 1.00 . A A . 70 SER OG 1 1
19 52518 1 1 71 LYS C C 37.477 6.470 -21.694 1.00 . A A . 71 LYS C 1 1
19 52519 1 1 71 LYS CA C 37.819 7.103 -20.347 1.00 . A A . 71 LYS CA 1 1
19 52520 1 1 71 LYS CB C 39.331 7.257 -20.193 1.00 . A A . 71 LYS CB 1 1
19 52521 1 1 71 LYS CD C 41.128 8.470 -18.956 1.00 . A A . 71 LYS CD 1 1
19 52522 1 1 71 LYS CE C 41.379 9.654 -18.023 1.00 . A A . 71 LYS CE 1 1
19 52523 1 1 71 LYS CG C 39.629 8.179 -19.011 1.00 . A A . 71 LYS CG 1 1
19 52524 1 1 71 LYS H H 38.067 5.816 -18.636 1.00 . A A . 71 LYS H 1 1
19 52525 1 1 71 LYS HA H 37.341 8.065 -20.253 1.00 . A A . 71 LYS HA 1 1
19 52526 1 1 71 LYS HB2 H 39.776 6.288 -20.017 1.00 . A A . 71 LYS HB2 1 1
19 52527 1 1 71 LYS HB3 H 39.743 7.685 -21.094 1.00 . A A . 71 LYS HB3 1 1
19 52528 1 1 71 LYS HD2 H 41.650 7.599 -18.585 1.00 . A A . 71 LYS HD2 1 1
19 52529 1 1 71 LYS HD3 H 41.486 8.710 -19.945 1.00 . A A . 71 LYS HD3 1 1
19 52530 1 1 71 LYS HE2 H 41.800 10.483 -18.576 1.00 . A A . 71 LYS HE2 1 1
19 52531 1 1 71 LYS HE3 H 40.462 9.952 -17.539 1.00 . A A . 71 LYS HE3 1 1
19 52532 1 1 71 LYS HG2 H 39.086 9.105 -19.132 1.00 . A A . 71 LYS HG2 1 1
19 52533 1 1 71 LYS HG3 H 39.323 7.699 -18.094 1.00 . A A . 71 LYS HG3 1 1
19 52534 1 1 71 LYS HZ1 H 42.789 9.957 -16.521 1.00 . A A . 71 LYS HZ1 1 1
19 52535 1 1 71 LYS HZ2 H 43.088 8.593 -17.490 1.00 . A A . 71 LYS HZ2 1 1
19 52536 1 1 71 LYS HZ3 H 41.856 8.554 -16.321 1.00 . A A . 71 LYS HZ3 1 1
19 52537 1 1 71 LYS N N 37.397 6.206 -19.236 1.00 . A A . 71 LYS N 1 1
19 52538 1 1 71 LYS NZ N 42.352 9.152 -17.013 1.00 . A A . 71 LYS NZ 1 1
19 52539 1 1 71 LYS O O 37.158 7.151 -22.643 1.00 . A A . 71 LYS O 1 1
19 52540 1 1 72 ALA C C 35.813 4.774 -23.501 1.00 . A A . 72 ALA C 1 1
19 52541 1 1 72 ALA CA C 37.264 4.509 -23.093 1.00 . A A . 72 ALA CA 1 1
19 52542 1 1 72 ALA CB C 37.489 3.019 -22.838 1.00 . A A . 72 ALA CB 1 1
19 52543 1 1 72 ALA H H 37.839 4.643 -21.024 1.00 . A A . 72 ALA H 1 1
19 52544 1 1 72 ALA HA H 37.938 4.860 -23.858 1.00 . A A . 72 ALA HA 1 1
19 52545 1 1 72 ALA HB1 H 38.493 2.864 -22.470 1.00 . A A . 72 ALA HB1 1 1
19 52546 1 1 72 ALA HB2 H 37.355 2.472 -23.759 1.00 . A A . 72 ALA HB2 1 1
19 52547 1 1 72 ALA HB3 H 36.778 2.668 -22.104 1.00 . A A . 72 ALA HB3 1 1
19 52548 1 1 72 ALA N N 37.562 5.174 -21.794 1.00 . A A . 72 ALA N 1 1
19 52549 1 1 72 ALA O O 35.539 5.190 -24.605 1.00 . A A . 72 ALA O 1 1
19 52550 1 1 73 TYR C C 33.372 6.396 -23.372 1.00 . A A . 73 TYR C 1 1
19 52551 1 1 73 TYR CA C 33.471 4.934 -22.932 1.00 . A A . 73 TYR CA 1 1
19 52552 1 1 73 TYR CB C 32.688 4.712 -21.637 1.00 . A A . 73 TYR CB 1 1
19 52553 1 1 73 TYR CD1 C 30.654 6.161 -21.990 1.00 . A A . 73 TYR CD1 1 1
19 52554 1 1 73 TYR CD2 C 30.400 3.748 -22.079 1.00 . A A . 73 TYR CD2 1 1
19 52555 1 1 73 TYR CE1 C 29.283 6.314 -22.241 1.00 . A A . 73 TYR CE1 1 1
19 52556 1 1 73 TYR CE2 C 29.029 3.902 -22.329 1.00 . A A . 73 TYR CE2 1 1
19 52557 1 1 73 TYR CG C 31.212 4.877 -21.910 1.00 . A A . 73 TYR CG 1 1
19 52558 1 1 73 TYR CZ C 28.471 5.184 -22.410 1.00 . A A . 73 TYR CZ 1 1
19 52559 1 1 73 TYR H H 35.126 4.319 -21.693 1.00 . A A . 73 TYR H 1 1
19 52560 1 1 73 TYR HA H 33.103 4.279 -23.706 1.00 . A A . 73 TYR HA 1 1
19 52561 1 1 73 TYR HB2 H 32.878 3.715 -21.269 1.00 . A A . 73 TYR HB2 1 1
19 52562 1 1 73 TYR HB3 H 33.002 5.435 -20.900 1.00 . A A . 73 TYR HB3 1 1
19 52563 1 1 73 TYR HD1 H 31.280 7.031 -21.861 1.00 . A A . 73 TYR HD1 1 1
19 52564 1 1 73 TYR HD2 H 30.829 2.759 -22.016 1.00 . A A . 73 TYR HD2 1 1
19 52565 1 1 73 TYR HE1 H 28.853 7.303 -22.304 1.00 . A A . 73 TYR HE1 1 1
19 52566 1 1 73 TYR HE2 H 28.403 3.031 -22.459 1.00 . A A . 73 TYR HE2 1 1
19 52567 1 1 73 TYR HH H 26.950 6.267 -22.813 1.00 . A A . 73 TYR HH 1 1
19 52568 1 1 73 TYR N N 34.886 4.607 -22.598 1.00 . A A . 73 TYR N 1 1
19 52569 1 1 73 TYR O O 32.762 6.720 -24.373 1.00 . A A . 73 TYR O 1 1
19 52570 1 1 73 TYR OH O 27.121 5.335 -22.657 1.00 . A A . 73 TYR OH 1 1
19 52571 1 1 74 ALA C C 34.657 8.858 -24.456 1.00 . A A . 74 ALA C 1 1
19 52572 1 1 74 ALA CA C 34.006 8.713 -23.079 1.00 . A A . 74 ALA CA 1 1
19 52573 1 1 74 ALA CB C 34.829 9.440 -22.011 1.00 . A A . 74 ALA CB 1 1
19 52574 1 1 74 ALA H H 34.538 6.997 -21.881 1.00 . A A . 74 ALA H 1 1
19 52575 1 1 74 ALA HA H 32.996 9.092 -23.098 1.00 . A A . 74 ALA HA 1 1
19 52576 1 1 74 ALA HB1 H 35.363 10.263 -22.464 1.00 . A A . 74 ALA HB1 1 1
19 52577 1 1 74 ALA HB2 H 35.537 8.752 -21.569 1.00 . A A . 74 ALA HB2 1 1
19 52578 1 1 74 ALA HB3 H 34.170 9.820 -21.243 1.00 . A A . 74 ALA HB3 1 1
19 52579 1 1 74 ALA N N 34.017 7.280 -22.663 1.00 . A A . 74 ALA N 1 1
19 52580 1 1 74 ALA O O 34.187 9.591 -25.303 1.00 . A A . 74 ALA O 1 1
19 52581 1 1 75 THR C C 35.283 7.784 -27.117 1.00 . A A . 75 THR C 1 1
19 52582 1 1 75 THR CA C 36.321 8.148 -26.057 1.00 . A A . 75 THR CA 1 1
19 52583 1 1 75 THR CB C 37.419 7.090 -26.006 1.00 . A A . 75 THR CB 1 1
19 52584 1 1 75 THR CG2 C 38.259 7.159 -27.283 1.00 . A A . 75 THR CG2 1 1
19 52585 1 1 75 THR H H 36.024 7.492 -24.035 1.00 . A A . 75 THR H 1 1
19 52586 1 1 75 THR HA H 36.745 9.119 -26.253 1.00 . A A . 75 THR HA 1 1
19 52587 1 1 75 THR HB H 36.968 6.113 -25.928 1.00 . A A . 75 THR HB 1 1
19 52588 1 1 75 THR HG1 H 38.683 6.499 -24.651 1.00 . A A . 75 THR HG1 1 1
19 52589 1 1 75 THR HG21 H 37.620 7.017 -28.142 1.00 . A A . 75 THR HG21 1 1
19 52590 1 1 75 THR HG22 H 39.010 6.383 -27.261 1.00 . A A . 75 THR HG22 1 1
19 52591 1 1 75 THR HG23 H 38.740 8.123 -27.346 1.00 . A A . 75 THR HG23 1 1
19 52592 1 1 75 THR N N 35.692 8.112 -24.711 1.00 . A A . 75 THR N 1 1
19 52593 1 1 75 THR O O 35.145 8.452 -28.123 1.00 . A A . 75 THR O 1 1
19 52594 1 1 75 THR OG1 O 38.249 7.325 -24.877 1.00 . A A . 75 THR OG1 1 1
19 52595 1 1 76 MET C C 32.574 7.695 -28.083 1.00 . A A . 76 MET C 1 1
19 52596 1 1 76 MET CA C 33.405 6.446 -27.818 1.00 . A A . 76 MET CA 1 1
19 52597 1 1 76 MET CB C 32.538 5.406 -27.110 1.00 . A A . 76 MET CB 1 1
19 52598 1 1 76 MET CE C 33.534 1.791 -25.450 1.00 . A A . 76 MET CE 1 1
19 52599 1 1 76 MET CG C 33.338 4.136 -26.828 1.00 . A A . 76 MET CG 1 1
19 52600 1 1 76 MET H H 34.575 6.290 -26.020 1.00 . A A . 76 MET H 1 1
19 52601 1 1 76 MET HA H 33.806 6.044 -28.734 1.00 . A A . 76 MET HA 1 1
19 52602 1 1 76 MET HB2 H 32.175 5.816 -26.179 1.00 . A A . 76 MET HB2 1 1
19 52603 1 1 76 MET HB3 H 31.702 5.163 -27.743 1.00 . A A . 76 MET HB3 1 1
19 52604 1 1 76 MET HE1 H 33.114 1.133 -24.700 1.00 . A A . 76 MET HE1 1 1
19 52605 1 1 76 MET HE2 H 34.341 2.360 -25.017 1.00 . A A . 76 MET HE2 1 1
19 52606 1 1 76 MET HE3 H 33.913 1.206 -26.277 1.00 . A A . 76 MET HE3 1 1
19 52607 1 1 76 MET HG2 H 33.718 3.738 -27.755 1.00 . A A . 76 MET HG2 1 1
19 52608 1 1 76 MET HG3 H 34.158 4.364 -26.165 1.00 . A A . 76 MET HG3 1 1
19 52609 1 1 76 MET N N 34.492 6.780 -26.862 1.00 . A A . 76 MET N 1 1
19 52610 1 1 76 MET O O 32.174 7.966 -29.195 1.00 . A A . 76 MET O 1 1
19 52611 1 1 76 MET SD S 32.249 2.916 -26.048 1.00 . A A . 76 MET SD 1 1
19 52612 1 1 77 ILE C C 32.052 10.627 -28.167 1.00 . A A . 77 ILE C 1 1
19 52613 1 1 77 ILE CA C 31.394 9.622 -27.219 1.00 . A A . 77 ILE CA 1 1
19 52614 1 1 77 ILE CB C 31.238 10.204 -25.817 1.00 . A A . 77 ILE CB 1 1
19 52615 1 1 77 ILE CD1 C 30.713 9.605 -23.449 1.00 . A A . 77 ILE CD1 1 1
19 52616 1 1 77 ILE CG1 C 30.577 9.167 -24.907 1.00 . A A . 77 ILE CG1 1 1
19 52617 1 1 77 ILE CG2 C 30.357 11.451 -25.881 1.00 . A A . 77 ILE CG2 1 1
19 52618 1 1 77 ILE H H 32.562 8.153 -26.154 1.00 . A A . 77 ILE H 1 1
19 52619 1 1 77 ILE HA H 30.435 9.333 -27.599 1.00 . A A . 77 ILE HA 1 1
19 52620 1 1 77 ILE HB H 32.206 10.463 -25.425 1.00 . A A . 77 ILE HB 1 1
19 52621 1 1 77 ILE HD11 H 30.862 8.736 -22.825 1.00 . A A . 77 ILE HD11 1 1
19 52622 1 1 77 ILE HD12 H 29.815 10.118 -23.141 1.00 . A A . 77 ILE HD12 1 1
19 52623 1 1 77 ILE HD13 H 31.559 10.269 -23.350 1.00 . A A . 77 ILE HD13 1 1
19 52624 1 1 77 ILE HG12 H 29.531 9.085 -25.159 1.00 . A A . 77 ILE HG12 1 1
19 52625 1 1 77 ILE HG13 H 31.057 8.210 -25.040 1.00 . A A . 77 ILE HG13 1 1
19 52626 1 1 77 ILE HG21 H 30.801 12.173 -26.550 1.00 . A A . 77 ILE HG21 1 1
19 52627 1 1 77 ILE HG22 H 30.268 11.881 -24.895 1.00 . A A . 77 ILE HG22 1 1
19 52628 1 1 77 ILE HG23 H 29.376 11.179 -26.246 1.00 . A A . 77 ILE HG23 1 1
19 52629 1 1 77 ILE N N 32.262 8.424 -27.049 1.00 . A A . 77 ILE N 1 1
19 52630 1 1 77 ILE O O 31.431 11.121 -29.084 1.00 . A A . 77 ILE O 1 1
19 52631 1 1 78 ALA C C 33.892 11.244 -30.395 1.00 . A A . 78 ALA C 1 1
19 52632 1 1 78 ALA CA C 34.023 11.775 -28.962 1.00 . A A . 78 ALA CA 1 1
19 52633 1 1 78 ALA CB C 35.487 11.759 -28.516 1.00 . A A . 78 ALA CB 1 1
19 52634 1 1 78 ALA H H 33.822 10.416 -27.299 1.00 . A A . 78 ALA H 1 1
19 52635 1 1 78 ALA HA H 33.629 12.775 -28.892 1.00 . A A . 78 ALA HA 1 1
19 52636 1 1 78 ALA HB1 H 36.114 12.096 -29.328 1.00 . A A . 78 ALA HB1 1 1
19 52637 1 1 78 ALA HB2 H 35.767 10.754 -28.238 1.00 . A A . 78 ALA HB2 1 1
19 52638 1 1 78 ALA HB3 H 35.611 12.416 -27.668 1.00 . A A . 78 ALA HB3 1 1
19 52639 1 1 78 ALA N N 33.321 10.869 -28.008 1.00 . A A . 78 ALA N 1 1
19 52640 1 1 78 ALA O O 33.829 12.002 -31.343 1.00 . A A . 78 ALA O 1 1
19 52641 1 1 79 LEU C C 32.439 9.131 -32.400 1.00 . A A . 79 LEU C 1 1
19 52642 1 1 79 LEU CA C 33.885 9.377 -31.948 1.00 . A A . 79 LEU CA 1 1
19 52643 1 1 79 LEU CB C 34.631 8.045 -31.848 1.00 . A A . 79 LEU CB 1 1
19 52644 1 1 79 LEU CD1 C 36.797 6.955 -31.256 1.00 . A A . 79 LEU CD1 1 1
19 52645 1 1 79 LEU CD2 C 36.755 9.356 -31.948 1.00 . A A . 79 LEU CD2 1 1
19 52646 1 1 79 LEU CG C 35.996 8.258 -31.198 1.00 . A A . 79 LEU CG 1 1
19 52647 1 1 79 LEU H H 34.034 9.358 -29.795 1.00 . A A . 79 LEU H 1 1
19 52648 1 1 79 LEU HA H 34.391 10.029 -32.641 1.00 . A A . 79 LEU HA 1 1
19 52649 1 1 79 LEU HB2 H 34.053 7.356 -31.252 1.00 . A A . 79 LEU HB2 1 1
19 52650 1 1 79 LEU HB3 H 34.767 7.636 -32.839 1.00 . A A . 79 LEU HB3 1 1
19 52651 1 1 79 LEU HD11 H 36.293 6.252 -31.904 1.00 . A A . 79 LEU HD11 1 1
19 52652 1 1 79 LEU HD12 H 36.875 6.536 -30.263 1.00 . A A . 79 LEU HD12 1 1
19 52653 1 1 79 LEU HD13 H 37.785 7.157 -31.641 1.00 . A A . 79 LEU HD13 1 1
19 52654 1 1 79 LEU HD21 H 36.598 9.241 -33.011 1.00 . A A . 79 LEU HD21 1 1
19 52655 1 1 79 LEU HD22 H 37.809 9.278 -31.729 1.00 . A A . 79 LEU HD22 1 1
19 52656 1 1 79 LEU HD23 H 36.393 10.323 -31.634 1.00 . A A . 79 LEU HD23 1 1
19 52657 1 1 79 LEU HG H 35.859 8.549 -30.167 1.00 . A A . 79 LEU HG 1 1
19 52658 1 1 79 LEU N N 33.924 9.950 -30.567 1.00 . A A . 79 LEU N 1 1
19 52659 1 1 79 LEU O O 32.202 8.494 -33.407 1.00 . A A . 79 LEU O 1 1
19 52660 1 1 80 GLU C C 29.892 7.704 -32.130 1.00 . A A . 80 GLU C 1 1
19 52661 1 1 80 GLU CA C 30.057 9.218 -31.974 1.00 . A A . 80 GLU CA 1 1
19 52662 1 1 80 GLU CB C 29.805 9.928 -33.305 1.00 . A A . 80 GLU CB 1 1
19 52663 1 1 80 GLU CD C 29.646 12.153 -34.432 1.00 . A A . 80 GLU CD 1 1
19 52664 1 1 80 GLU CG C 29.970 11.438 -33.120 1.00 . A A . 80 GLU CG 1 1
19 52665 1 1 80 GLU H H 31.675 9.990 -30.778 1.00 . A A . 80 GLU H 1 1
19 52666 1 1 80 GLU HA H 29.385 9.596 -31.219 1.00 . A A . 80 GLU HA 1 1
19 52667 1 1 80 GLU HB2 H 30.514 9.576 -34.040 1.00 . A A . 80 GLU HB2 1 1
19 52668 1 1 80 GLU HB3 H 28.802 9.716 -33.642 1.00 . A A . 80 GLU HB3 1 1
19 52669 1 1 80 GLU HG2 H 29.297 11.780 -32.346 1.00 . A A . 80 GLU HG2 1 1
19 52670 1 1 80 GLU HG3 H 30.987 11.656 -32.835 1.00 . A A . 80 GLU HG3 1 1
19 52671 1 1 80 GLU N N 31.471 9.539 -31.623 1.00 . A A . 80 GLU N 1 1
19 52672 1 1 80 GLU O O 29.085 7.231 -32.907 1.00 . A A . 80 GLU O 1 1
19 52673 1 1 80 GLU OE1 O 29.486 11.470 -35.431 1.00 . A A . 80 GLU OE1 1 1
19 52674 1 1 80 GLU OE2 O 29.561 13.369 -34.416 1.00 . A A . 80 GLU OE2 1 1
19 52675 1 1 81 VAL C C 30.228 4.802 -30.243 1.00 . A A . 81 VAL C 1 1
19 52676 1 1 81 VAL CA C 30.629 5.458 -31.568 1.00 . A A . 81 VAL CA 1 1
19 52677 1 1 81 VAL CB C 32.044 5.035 -31.965 1.00 . A A . 81 VAL CB 1 1
19 52678 1 1 81 VAL CG1 C 32.485 5.823 -33.198 1.00 . A A . 81 VAL CG1 1 1
19 52679 1 1 81 VAL CG2 C 33.009 5.311 -30.809 1.00 . A A . 81 VAL CG2 1 1
19 52680 1 1 81 VAL H H 31.351 7.351 -30.840 1.00 . A A . 81 VAL H 1 1
19 52681 1 1 81 VAL HA H 29.938 5.179 -32.344 1.00 . A A . 81 VAL HA 1 1
19 52682 1 1 81 VAL HB H 32.049 3.979 -32.195 1.00 . A A . 81 VAL HB 1 1
19 52683 1 1 81 VAL HG11 H 31.677 6.460 -33.527 1.00 . A A . 81 VAL HG11 1 1
19 52684 1 1 81 VAL HG12 H 32.747 5.138 -33.989 1.00 . A A . 81 VAL HG12 1 1
19 52685 1 1 81 VAL HG13 H 33.343 6.430 -32.949 1.00 . A A . 81 VAL HG13 1 1
19 52686 1 1 81 VAL HG21 H 32.680 6.182 -30.262 1.00 . A A . 81 VAL HG21 1 1
19 52687 1 1 81 VAL HG22 H 34.000 5.486 -31.201 1.00 . A A . 81 VAL HG22 1 1
19 52688 1 1 81 VAL HG23 H 33.031 4.458 -30.146 1.00 . A A . 81 VAL HG23 1 1
19 52689 1 1 81 VAL N N 30.688 6.943 -31.430 1.00 . A A . 81 VAL N 1 1
19 52690 1 1 81 VAL O O 30.489 3.639 -30.025 1.00 . A A . 81 VAL O 1 1
19 52691 1 1 82 GLU C C 28.257 3.663 -28.395 1.00 . A A . 82 GLU C 1 1
19 52692 1 1 82 GLU CA C 29.144 4.870 -28.087 1.00 . A A . 82 GLU CA 1 1
19 52693 1 1 82 GLU CB C 28.350 5.929 -27.311 1.00 . A A . 82 GLU CB 1 1
19 52694 1 1 82 GLU CD C 28.540 8.213 -28.284 1.00 . A A . 82 GLU CD 1 1
19 52695 1 1 82 GLU CG C 29.132 7.242 -27.256 1.00 . A A . 82 GLU CG 1 1
19 52696 1 1 82 GLU H H 29.341 6.444 -29.557 1.00 . A A . 82 GLU H 1 1
19 52697 1 1 82 GLU HA H 29.999 4.560 -27.514 1.00 . A A . 82 GLU HA 1 1
19 52698 1 1 82 GLU HB2 H 27.402 6.098 -27.798 1.00 . A A . 82 GLU HB2 1 1
19 52699 1 1 82 GLU HB3 H 28.180 5.576 -26.306 1.00 . A A . 82 GLU HB3 1 1
19 52700 1 1 82 GLU HG2 H 29.051 7.671 -26.266 1.00 . A A . 82 GLU HG2 1 1
19 52701 1 1 82 GLU HG3 H 30.171 7.058 -27.481 1.00 . A A . 82 GLU HG3 1 1
19 52702 1 1 82 GLU N N 29.570 5.512 -29.367 1.00 . A A . 82 GLU N 1 1
19 52703 1 1 82 GLU O O 28.478 2.582 -27.902 1.00 . A A . 82 GLU O 1 1
19 52704 1 1 82 GLU OE1 O 27.374 8.544 -28.153 1.00 . A A . 82 GLU OE1 1 1
19 52705 1 1 82 GLU OE2 O 29.265 8.606 -29.183 1.00 . A A . 82 GLU OE2 1 1
19 52706 1 1 83 ASP C C 27.402 1.524 -30.244 1.00 . A A . 83 ASP C 1 1
19 52707 1 1 83 ASP CA C 26.500 2.633 -29.689 1.00 . A A . 83 ASP CA 1 1
19 52708 1 1 83 ASP CB C 25.566 3.159 -30.778 1.00 . A A . 83 ASP CB 1 1
19 52709 1 1 83 ASP CG C 24.577 4.153 -30.167 1.00 . A A . 83 ASP CG 1 1
19 52710 1 1 83 ASP H H 27.197 4.672 -29.729 1.00 . A A . 83 ASP H 1 1
19 52711 1 1 83 ASP HA H 25.925 2.268 -28.854 1.00 . A A . 83 ASP HA 1 1
19 52712 1 1 83 ASP HB2 H 26.146 3.652 -31.544 1.00 . A A . 83 ASP HB2 1 1
19 52713 1 1 83 ASP HB3 H 25.021 2.334 -31.214 1.00 . A A . 83 ASP HB3 1 1
19 52714 1 1 83 ASP N N 27.320 3.810 -29.283 1.00 . A A . 83 ASP N 1 1
19 52715 1 1 83 ASP O O 27.156 0.351 -30.038 1.00 . A A . 83 ASP O 1 1
19 52716 1 1 83 ASP OD1 O 24.501 4.210 -28.950 1.00 . A A . 83 ASP OD1 1 1
19 52717 1 1 83 ASP OD2 O 23.912 4.839 -30.924 1.00 . A A . 83 ASP OD2 1 1
19 52718 1 1 84 LYS C C 30.066 0.068 -30.621 1.00 . A A . 84 LYS C 1 1
19 52719 1 1 84 LYS CA C 29.251 0.840 -31.659 1.00 . A A . 84 LYS CA 1 1
19 52720 1 1 84 LYS CB C 30.192 1.612 -32.587 1.00 . A A . 84 LYS CB 1 1
19 52721 1 1 84 LYS CD C 30.347 2.959 -34.683 1.00 . A A . 84 LYS CD 1 1
19 52722 1 1 84 LYS CE C 29.543 3.732 -35.732 1.00 . A A . 84 LYS CE 1 1
19 52723 1 1 84 LYS CG C 29.389 2.285 -33.700 1.00 . A A . 84 LYS CG 1 1
19 52724 1 1 84 LYS H H 28.540 2.828 -31.216 1.00 . A A . 84 LYS H 1 1
19 52725 1 1 84 LYS HA H 28.646 0.163 -32.231 1.00 . A A . 84 LYS HA 1 1
19 52726 1 1 84 LYS HB2 H 30.718 2.365 -32.018 1.00 . A A . 84 LYS HB2 1 1
19 52727 1 1 84 LYS HB3 H 30.905 0.929 -33.024 1.00 . A A . 84 LYS HB3 1 1
19 52728 1 1 84 LYS HD2 H 30.990 3.643 -34.147 1.00 . A A . 84 LYS HD2 1 1
19 52729 1 1 84 LYS HD3 H 30.948 2.208 -35.174 1.00 . A A . 84 LYS HD3 1 1
19 52730 1 1 84 LYS HE2 H 30.210 4.218 -36.431 1.00 . A A . 84 LYS HE2 1 1
19 52731 1 1 84 LYS HE3 H 28.868 3.069 -36.252 1.00 . A A . 84 LYS HE3 1 1
19 52732 1 1 84 LYS HG2 H 28.804 1.541 -34.220 1.00 . A A . 84 LYS HG2 1 1
19 52733 1 1 84 LYS HG3 H 28.734 3.027 -33.273 1.00 . A A . 84 LYS HG3 1 1
19 52734 1 1 84 LYS HZ1 H 27.917 4.296 -34.561 1.00 . A A . 84 LYS HZ1 1 1
19 52735 1 1 84 LYS HZ2 H 28.494 5.523 -35.586 1.00 . A A . 84 LYS HZ2 1 1
19 52736 1 1 84 LYS HZ3 H 29.357 5.108 -34.183 1.00 . A A . 84 LYS HZ3 1 1
19 52737 1 1 84 LYS N N 28.394 1.880 -31.014 1.00 . A A . 84 LYS N 1 1
19 52738 1 1 84 LYS NZ N 28.770 4.741 -34.957 1.00 . A A . 84 LYS NZ 1 1
19 52739 1 1 84 LYS O O 30.392 -1.085 -30.818 1.00 . A A . 84 LYS O 1 1
19 52740 1 1 85 MET C C 31.097 -0.098 -27.384 1.00 . A A . 85 MET C 1 1
19 52741 1 1 85 MET CA C 31.639 0.134 -28.791 1.00 . A A . 85 MET CA 1 1
19 52742 1 1 85 MET CB C 32.771 1.154 -28.769 1.00 . A A . 85 MET CB 1 1
19 52743 1 1 85 MET CE C 35.245 -0.401 -29.201 1.00 . A A . 85 MET CE 1 1
19 52744 1 1 85 MET CG C 33.349 1.279 -30.178 1.00 . A A . 85 MET CG 1 1
19 52745 1 1 85 MET H H 30.476 1.727 -29.635 1.00 . A A . 85 MET H 1 1
19 52746 1 1 85 MET HA H 31.986 -0.790 -29.219 1.00 . A A . 85 MET HA 1 1
19 52747 1 1 85 MET HB2 H 32.389 2.112 -28.447 1.00 . A A . 85 MET HB2 1 1
19 52748 1 1 85 MET HB3 H 33.543 0.825 -28.092 1.00 . A A . 85 MET HB3 1 1
19 52749 1 1 85 MET HE1 H 35.981 -1.173 -29.378 1.00 . A A . 85 MET HE1 1 1
19 52750 1 1 85 MET HE2 H 34.671 -0.651 -28.323 1.00 . A A . 85 MET HE2 1 1
19 52751 1 1 85 MET HE3 H 35.742 0.548 -29.046 1.00 . A A . 85 MET HE3 1 1
19 52752 1 1 85 MET HG2 H 32.549 1.492 -30.874 1.00 . A A . 85 MET HG2 1 1
19 52753 1 1 85 MET HG3 H 34.068 2.078 -30.206 1.00 . A A . 85 MET HG3 1 1
19 52754 1 1 85 MET N N 30.606 0.760 -29.662 1.00 . A A . 85 MET N 1 1
19 52755 1 1 85 MET O O 31.675 -0.821 -26.599 1.00 . A A . 85 MET O 1 1
19 52756 1 1 85 MET SD S 34.145 -0.278 -30.634 1.00 . A A . 85 MET SD 1 1
19 52757 1 1 86 VAL C C 29.167 -1.160 -25.443 1.00 . A A . 86 VAL C 1 1
19 52758 1 1 86 VAL CA C 29.449 0.330 -25.685 1.00 . A A . 86 VAL CA 1 1
19 52759 1 1 86 VAL CB C 28.165 1.172 -25.655 1.00 . A A . 86 VAL CB 1 1
19 52760 1 1 86 VAL CG1 C 27.214 0.643 -24.578 1.00 . A A . 86 VAL CG1 1 1
19 52761 1 1 86 VAL CG2 C 28.524 2.631 -25.341 1.00 . A A . 86 VAL CG2 1 1
19 52762 1 1 86 VAL H H 29.551 1.097 -27.695 1.00 . A A . 86 VAL H 1 1
19 52763 1 1 86 VAL HA H 30.146 0.699 -24.948 1.00 . A A . 86 VAL HA 1 1
19 52764 1 1 86 VAL HB H 27.680 1.123 -26.618 1.00 . A A . 86 VAL HB 1 1
19 52765 1 1 86 VAL HG11 H 27.066 -0.418 -24.720 1.00 . A A . 86 VAL HG11 1 1
19 52766 1 1 86 VAL HG12 H 26.266 1.152 -24.654 1.00 . A A . 86 VAL HG12 1 1
19 52767 1 1 86 VAL HG13 H 27.642 0.820 -23.602 1.00 . A A . 86 VAL HG13 1 1
19 52768 1 1 86 VAL HG21 H 28.275 2.850 -24.314 1.00 . A A . 86 VAL HG21 1 1
19 52769 1 1 86 VAL HG22 H 27.967 3.289 -25.995 1.00 . A A . 86 VAL HG22 1 1
19 52770 1 1 86 VAL HG23 H 29.581 2.785 -25.497 1.00 . A A . 86 VAL HG23 1 1
19 52771 1 1 86 VAL N N 30.003 0.514 -27.051 1.00 . A A . 86 VAL N 1 1
19 52772 1 1 86 VAL O O 29.748 -1.769 -24.565 1.00 . A A . 86 VAL O 1 1
19 52773 1 1 87 PRO C C 29.339 -3.985 -26.545 1.00 . A A . 87 PRO C 1 1
19 52774 1 1 87 PRO CA C 28.082 -3.180 -26.214 1.00 . A A . 87 PRO CA 1 1
19 52775 1 1 87 PRO CB C 27.001 -3.420 -27.255 1.00 . A A . 87 PRO CB 1 1
19 52776 1 1 87 PRO CD C 27.606 -1.082 -27.373 1.00 . A A . 87 PRO CD 1 1
19 52777 1 1 87 PRO CG C 27.045 -2.233 -28.165 1.00 . A A . 87 PRO CG 1 1
19 52778 1 1 87 PRO HA H 27.714 -3.445 -25.235 1.00 . A A . 87 PRO HA 1 1
19 52779 1 1 87 PRO HB2 H 27.206 -4.328 -27.806 1.00 . A A . 87 PRO HB2 1 1
19 52780 1 1 87 PRO HB3 H 26.041 -3.483 -26.774 1.00 . A A . 87 PRO HB3 1 1
19 52781 1 1 87 PRO HD2 H 28.265 -0.485 -27.989 1.00 . A A . 87 PRO HD2 1 1
19 52782 1 1 87 PRO HD3 H 26.809 -0.479 -26.970 1.00 . A A . 87 PRO HD3 1 1
19 52783 1 1 87 PRO HG2 H 27.682 -2.444 -29.013 1.00 . A A . 87 PRO HG2 1 1
19 52784 1 1 87 PRO HG3 H 26.050 -1.990 -28.503 1.00 . A A . 87 PRO HG3 1 1
19 52785 1 1 87 PRO N N 28.350 -1.726 -26.289 1.00 . A A . 87 PRO N 1 1
19 52786 1 1 87 PRO O O 29.510 -5.085 -26.078 1.00 . A A . 87 PRO O 1 1
19 52787 1 1 88 VAL C C 32.216 -4.512 -26.307 1.00 . A A . 88 VAL C 1 1
19 52788 1 1 88 VAL CA C 31.494 -4.195 -27.609 1.00 . A A . 88 VAL CA 1 1
19 52789 1 1 88 VAL CB C 32.351 -3.267 -28.467 1.00 . A A . 88 VAL CB 1 1
19 52790 1 1 88 VAL CG1 C 33.728 -3.902 -28.652 1.00 . A A . 88 VAL CG1 1 1
19 52791 1 1 88 VAL CG2 C 31.696 -3.070 -29.835 1.00 . A A . 88 VAL CG2 1 1
19 52792 1 1 88 VAL H H 30.113 -2.539 -27.666 1.00 . A A . 88 VAL H 1 1
19 52793 1 1 88 VAL HA H 31.278 -5.104 -28.146 1.00 . A A . 88 VAL HA 1 1
19 52794 1 1 88 VAL HB H 32.458 -2.312 -27.972 1.00 . A A . 88 VAL HB 1 1
19 52795 1 1 88 VAL HG11 H 34.487 -3.235 -28.273 1.00 . A A . 88 VAL HG11 1 1
19 52796 1 1 88 VAL HG12 H 33.900 -4.086 -29.702 1.00 . A A . 88 VAL HG12 1 1
19 52797 1 1 88 VAL HG13 H 33.765 -4.837 -28.112 1.00 . A A . 88 VAL HG13 1 1
19 52798 1 1 88 VAL HG21 H 31.799 -3.973 -30.417 1.00 . A A . 88 VAL HG21 1 1
19 52799 1 1 88 VAL HG22 H 32.180 -2.252 -30.352 1.00 . A A . 88 VAL HG22 1 1
19 52800 1 1 88 VAL HG23 H 30.649 -2.844 -29.703 1.00 . A A . 88 VAL HG23 1 1
19 52801 1 1 88 VAL N N 30.241 -3.441 -27.314 1.00 . A A . 88 VAL N 1 1
19 52802 1 1 88 VAL O O 32.643 -5.623 -26.082 1.00 . A A . 88 VAL O 1 1
19 52803 1 1 89 MET C C 32.175 -4.830 -23.325 1.00 . A A . 89 MET C 1 1
19 52804 1 1 89 MET CA C 32.996 -3.822 -24.136 1.00 . A A . 89 MET CA 1 1
19 52805 1 1 89 MET CB C 33.043 -2.467 -23.432 1.00 . A A . 89 MET CB 1 1
19 52806 1 1 89 MET CE C 36.378 -1.418 -23.752 1.00 . A A . 89 MET CE 1 1
19 52807 1 1 89 MET CG C 33.733 -1.449 -24.341 1.00 . A A . 89 MET CG 1 1
19 52808 1 1 89 MET H H 31.962 -2.669 -25.625 1.00 . A A . 89 MET H 1 1
19 52809 1 1 89 MET HA H 33.997 -4.191 -24.294 1.00 . A A . 89 MET HA 1 1
19 52810 1 1 89 MET HB2 H 32.036 -2.137 -23.220 1.00 . A A . 89 MET HB2 1 1
19 52811 1 1 89 MET HB3 H 33.596 -2.558 -22.509 1.00 . A A . 89 MET HB3 1 1
19 52812 1 1 89 MET HE1 H 36.522 -1.441 -24.824 1.00 . A A . 89 MET HE1 1 1
19 52813 1 1 89 MET HE2 H 36.262 -2.425 -23.386 1.00 . A A . 89 MET HE2 1 1
19 52814 1 1 89 MET HE3 H 37.234 -0.960 -23.277 1.00 . A A . 89 MET HE3 1 1
19 52815 1 1 89 MET HG2 H 34.271 -1.969 -25.120 1.00 . A A . 89 MET HG2 1 1
19 52816 1 1 89 MET HG3 H 32.992 -0.801 -24.785 1.00 . A A . 89 MET HG3 1 1
19 52817 1 1 89 MET N N 32.330 -3.555 -25.434 1.00 . A A . 89 MET N 1 1
19 52818 1 1 89 MET O O 32.708 -5.761 -22.759 1.00 . A A . 89 MET O 1 1
19 52819 1 1 89 MET SD S 34.893 -0.458 -23.368 1.00 . A A . 89 MET SD 1 1
19 52820 1 1 90 PHE C C 30.074 -7.029 -23.238 1.00 . A A . 90 PHE C 1 1
19 52821 1 1 90 PHE CA C 30.045 -5.664 -22.542 1.00 . A A . 90 PHE CA 1 1
19 52822 1 1 90 PHE CB C 28.642 -5.065 -22.546 1.00 . A A . 90 PHE CB 1 1
19 52823 1 1 90 PHE CD1 C 29.577 -3.436 -20.857 1.00 . A A . 90 PHE CD1 1 1
19 52824 1 1 90 PHE CD2 C 27.885 -2.663 -22.420 1.00 . A A . 90 PHE CD2 1 1
19 52825 1 1 90 PHE CE1 C 29.634 -2.158 -20.286 1.00 . A A . 90 PHE CE1 1 1
19 52826 1 1 90 PHE CE2 C 27.944 -1.384 -21.849 1.00 . A A . 90 PHE CE2 1 1
19 52827 1 1 90 PHE CG C 28.700 -3.690 -21.925 1.00 . A A . 90 PHE CG 1 1
19 52828 1 1 90 PHE CZ C 28.818 -1.132 -20.783 1.00 . A A . 90 PHE CZ 1 1
19 52829 1 1 90 PHE H H 30.447 -3.937 -23.782 1.00 . A A . 90 PHE H 1 1
19 52830 1 1 90 PHE HA H 30.401 -5.756 -21.529 1.00 . A A . 90 PHE HA 1 1
19 52831 1 1 90 PHE HB2 H 28.284 -4.991 -23.563 1.00 . A A . 90 PHE HB2 1 1
19 52832 1 1 90 PHE HB3 H 27.979 -5.692 -21.972 1.00 . A A . 90 PHE HB3 1 1
19 52833 1 1 90 PHE HD1 H 30.210 -4.228 -20.473 1.00 . A A . 90 PHE HD1 1 1
19 52834 1 1 90 PHE HD2 H 27.210 -2.858 -23.242 1.00 . A A . 90 PHE HD2 1 1
19 52835 1 1 90 PHE HE1 H 30.309 -1.961 -19.465 1.00 . A A . 90 PHE HE1 1 1
19 52836 1 1 90 PHE HE2 H 27.317 -0.593 -22.232 1.00 . A A . 90 PHE HE2 1 1
19 52837 1 1 90 PHE HZ H 28.862 -0.147 -20.345 1.00 . A A . 90 PHE HZ 1 1
19 52838 1 1 90 PHE N N 30.878 -4.680 -23.294 1.00 . A A . 90 PHE N 1 1
19 52839 1 1 90 PHE O O 30.151 -8.060 -22.598 1.00 . A A . 90 PHE O 1 1
19 52840 1 1 91 ASN C C 31.638 -8.949 -24.919 1.00 . A A . 91 ASN C 1 1
19 52841 1 1 91 ASN CA C 30.298 -8.322 -25.275 1.00 . A A . 91 ASN CA 1 1
19 52842 1 1 91 ASN CB C 30.290 -7.935 -26.758 1.00 . A A . 91 ASN CB 1 1
19 52843 1 1 91 ASN CG C 30.136 -9.192 -27.617 1.00 . A A . 91 ASN CG 1 1
19 52844 1 1 91 ASN H H 30.158 -6.195 -25.027 1.00 . A A . 91 ASN H 1 1
19 52845 1 1 91 ASN HA H 29.486 -9.001 -25.062 1.00 . A A . 91 ASN HA 1 1
19 52846 1 1 91 ASN HB2 H 29.472 -7.268 -26.952 1.00 . A A . 91 ASN HB2 1 1
19 52847 1 1 91 ASN HB3 H 31.215 -7.442 -27.011 1.00 . A A . 91 ASN HB3 1 1
19 52848 1 1 91 ASN HD21 H 31.084 -8.413 -29.178 1.00 . A A . 91 ASN HD21 1 1
19 52849 1 1 91 ASN HD22 H 30.532 -10.004 -29.385 1.00 . A A . 91 ASN HD22 1 1
19 52850 1 1 91 ASN N N 30.133 -7.037 -24.539 1.00 . A A . 91 ASN N 1 1
19 52851 1 1 91 ASN ND2 N 30.625 -9.204 -28.827 1.00 . A A . 91 ASN ND2 1 1
19 52852 1 1 91 ASN O O 31.711 -10.034 -24.391 1.00 . A A . 91 ASN O 1 1
19 52853 1 1 91 ASN OD1 O 29.567 -10.174 -27.182 1.00 . A A . 91 ASN OD1 1 1
19 52854 1 1 92 ARG C C 34.201 -9.459 -23.707 1.00 . A A . 92 ARG C 1 1
19 52855 1 1 92 ARG CA C 34.037 -8.918 -25.126 1.00 . A A . 92 ARG CA 1 1
19 52856 1 1 92 ARG CB C 35.007 -7.772 -25.416 1.00 . A A . 92 ARG CB 1 1
19 52857 1 1 92 ARG CD C 37.405 -7.084 -25.503 1.00 . A A . 92 ARG CD 1 1
19 52858 1 1 92 ARG CG C 36.447 -8.237 -25.192 1.00 . A A . 92 ARG CG 1 1
19 52859 1 1 92 ARG CZ C 39.181 -8.405 -26.496 1.00 . A A . 92 ARG CZ 1 1
19 52860 1 1 92 ARG H H 32.610 -7.478 -25.795 1.00 . A A . 92 ARG H 1 1
19 52861 1 1 92 ARG HA H 34.177 -9.707 -25.840 1.00 . A A . 92 ARG HA 1 1
19 52862 1 1 92 ARG HB2 H 34.890 -7.462 -26.445 1.00 . A A . 92 ARG HB2 1 1
19 52863 1 1 92 ARG HB3 H 34.788 -6.939 -24.766 1.00 . A A . 92 ARG HB3 1 1
19 52864 1 1 92 ARG HD2 H 37.189 -6.671 -26.479 1.00 . A A . 92 ARG HD2 1 1
19 52865 1 1 92 ARG HD3 H 37.331 -6.318 -24.746 1.00 . A A . 92 ARG HD3 1 1
19 52866 1 1 92 ARG HE H 39.346 -7.559 -24.706 1.00 . A A . 92 ARG HE 1 1
19 52867 1 1 92 ARG HG2 H 36.570 -8.543 -24.163 1.00 . A A . 92 ARG HG2 1 1
19 52868 1 1 92 ARG HG3 H 36.664 -9.069 -25.845 1.00 . A A . 92 ARG HG3 1 1
19 52869 1 1 92 ARG HH11 H 37.496 -8.184 -27.557 1.00 . A A . 92 ARG HH11 1 1
19 52870 1 1 92 ARG HH12 H 38.734 -9.134 -28.306 1.00 . A A . 92 ARG HH12 1 1
19 52871 1 1 92 ARG HH21 H 40.965 -8.796 -25.675 1.00 . A A . 92 ARG HH21 1 1
19 52872 1 1 92 ARG HH22 H 40.695 -9.479 -27.244 1.00 . A A . 92 ARG HH22 1 1
19 52873 1 1 92 ARG N N 32.699 -8.314 -25.307 1.00 . A A . 92 ARG N 1 1
19 52874 1 1 92 ARG NE N 38.763 -7.692 -25.482 1.00 . A A . 92 ARG NE 1 1
19 52875 1 1 92 ARG NH1 N 38.410 -8.588 -27.534 1.00 . A A . 92 ARG NH1 1 1
19 52876 1 1 92 ARG NH2 N 40.373 -8.934 -26.470 1.00 . A A . 92 ARG NH2 1 1
19 52877 1 1 92 ARG O O 34.804 -10.491 -23.496 1.00 . A A . 92 ARG O 1 1
19 52878 1 1 93 ILE C C 32.906 -10.568 -21.151 1.00 . A A . 93 ILE C 1 1
19 52879 1 1 93 ILE CA C 33.760 -9.311 -21.341 1.00 . A A . 93 ILE CA 1 1
19 52880 1 1 93 ILE CB C 33.229 -8.187 -20.458 1.00 . A A . 93 ILE CB 1 1
19 52881 1 1 93 ILE CD1 C 35.259 -6.746 -19.972 1.00 . A A . 93 ILE CD1 1 1
19 52882 1 1 93 ILE CG1 C 33.970 -6.876 -20.789 1.00 . A A . 93 ILE CG1 1 1
19 52883 1 1 93 ILE CG2 C 33.426 -8.577 -18.991 1.00 . A A . 93 ILE CG2 1 1
19 52884 1 1 93 ILE H H 33.151 -7.973 -22.915 1.00 . A A . 93 ILE H 1 1
19 52885 1 1 93 ILE HA H 34.784 -9.520 -21.099 1.00 . A A . 93 ILE HA 1 1
19 52886 1 1 93 ILE HB H 32.173 -8.059 -20.650 1.00 . A A . 93 ILE HB 1 1
19 52887 1 1 93 ILE HD11 H 36.054 -6.389 -20.608 1.00 . A A . 93 ILE HD11 1 1
19 52888 1 1 93 ILE HD12 H 35.525 -7.710 -19.563 1.00 . A A . 93 ILE HD12 1 1
19 52889 1 1 93 ILE HD13 H 35.100 -6.044 -19.166 1.00 . A A . 93 ILE HD13 1 1
19 52890 1 1 93 ILE HG12 H 34.220 -6.867 -21.838 1.00 . A A . 93 ILE HG12 1 1
19 52891 1 1 93 ILE HG13 H 33.324 -6.038 -20.571 1.00 . A A . 93 ILE HG13 1 1
19 52892 1 1 93 ILE HG21 H 34.140 -9.387 -18.930 1.00 . A A . 93 ILE HG21 1 1
19 52893 1 1 93 ILE HG22 H 32.482 -8.897 -18.574 1.00 . A A . 93 ILE HG22 1 1
19 52894 1 1 93 ILE HG23 H 33.795 -7.727 -18.437 1.00 . A A . 93 ILE HG23 1 1
19 52895 1 1 93 ILE N N 33.650 -8.796 -22.733 1.00 . A A . 93 ILE N 1 1
19 52896 1 1 93 ILE O O 33.384 -11.593 -20.709 1.00 . A A . 93 ILE O 1 1
19 52897 1 1 94 HIS C C 30.715 -12.581 -22.284 1.00 . A A . 94 HIS C 1 1
19 52898 1 1 94 HIS CA C 30.721 -11.613 -21.103 1.00 . A A . 94 HIS CA 1 1
19 52899 1 1 94 HIS CB C 29.338 -10.989 -20.913 1.00 . A A . 94 HIS CB 1 1
19 52900 1 1 94 HIS CD2 C 27.259 -12.561 -21.260 1.00 . A A . 94 HIS CD2 1 1
19 52901 1 1 94 HIS CE1 C 27.384 -13.661 -19.397 1.00 . A A . 94 HIS CE1 1 1
19 52902 1 1 94 HIS CG C 28.344 -12.067 -20.577 1.00 . A A . 94 HIS CG 1 1
19 52903 1 1 94 HIS H H 31.253 -9.600 -21.665 1.00 . A A . 94 HIS H 1 1
19 52904 1 1 94 HIS HA H 31.022 -12.120 -20.200 1.00 . A A . 94 HIS HA 1 1
19 52905 1 1 94 HIS HB2 H 29.374 -10.269 -20.109 1.00 . A A . 94 HIS HB2 1 1
19 52906 1 1 94 HIS HB3 H 29.037 -10.496 -21.826 1.00 . A A . 94 HIS HB3 1 1
19 52907 1 1 94 HIS HD1 H 29.067 -12.671 -18.680 1.00 . A A . 94 HIS HD1 1 1
19 52908 1 1 94 HIS HD2 H 26.927 -12.220 -22.229 1.00 . A A . 94 HIS HD2 1 1
19 52909 1 1 94 HIS HE1 H 27.178 -14.356 -18.596 1.00 . A A . 94 HIS HE1 1 1
19 52910 1 1 94 HIS N N 31.628 -10.462 -21.382 1.00 . A A . 94 HIS N 1 1
19 52911 1 1 94 HIS ND1 N 28.403 -12.783 -19.392 1.00 . A A . 94 HIS ND1 1 1
19 52912 1 1 94 HIS NE2 N 26.655 -13.567 -20.513 1.00 . A A . 94 HIS NE2 1 1
19 52913 1 1 94 HIS O O 30.130 -13.644 -22.227 1.00 . A A . 94 HIS O 1 1
19 52914 1 1 95 THR C C 32.610 -13.544 -24.967 1.00 . A A . 95 THR C 1 1
19 52915 1 1 95 THR CA C 31.216 -13.029 -24.609 1.00 . A A . 95 THR CA 1 1
19 52916 1 1 95 THR CB C 30.680 -12.103 -25.704 1.00 . A A . 95 THR CB 1 1
19 52917 1 1 95 THR CG2 C 30.384 -12.912 -26.961 1.00 . A A . 95 THR CG2 1 1
19 52918 1 1 95 THR H H 31.693 -11.285 -23.425 1.00 . A A . 95 THR H 1 1
19 52919 1 1 95 THR HA H 30.537 -13.853 -24.459 1.00 . A A . 95 THR HA 1 1
19 52920 1 1 95 THR HB H 31.414 -11.351 -25.938 1.00 . A A . 95 THR HB 1 1
19 52921 1 1 95 THR HG1 H 29.067 -11.059 -26.004 1.00 . A A . 95 THR HG1 1 1
19 52922 1 1 95 THR HG21 H 31.315 -13.177 -27.440 1.00 . A A . 95 THR HG21 1 1
19 52923 1 1 95 THR HG22 H 29.788 -12.315 -27.635 1.00 . A A . 95 THR HG22 1 1
19 52924 1 1 95 THR HG23 H 29.844 -13.807 -26.695 1.00 . A A . 95 THR HG23 1 1
19 52925 1 1 95 THR N N 31.280 -12.178 -23.385 1.00 . A A . 95 THR N 1 1
19 52926 1 1 95 THR O O 32.939 -14.690 -24.732 1.00 . A A . 95 THR O 1 1
19 52927 1 1 95 THR OG1 O 29.487 -11.478 -25.250 1.00 . A A . 95 THR OG1 1 1
19 52928 1 1 96 LEU C C 35.569 -13.407 -24.394 1.00 . A A . 96 LEU C 1 1
19 52929 1 1 96 LEU CA C 34.864 -13.090 -25.715 1.00 . A A . 96 LEU CA 1 1
19 52930 1 1 96 LEU CB C 35.498 -11.881 -26.402 1.00 . A A . 96 LEU CB 1 1
19 52931 1 1 96 LEU CD1 C 34.800 -10.098 -28.034 1.00 . A A . 96 LEU CD1 1 1
19 52932 1 1 96 LEU CD2 C 35.380 -12.387 -28.847 1.00 . A A . 96 LEU CD2 1 1
19 52933 1 1 96 LEU CG C 34.741 -11.593 -27.707 1.00 . A A . 96 LEU CG 1 1
19 52934 1 1 96 LEU H H 33.194 -11.746 -25.560 1.00 . A A . 96 LEU H 1 1
19 52935 1 1 96 LEU HA H 34.889 -13.946 -26.372 1.00 . A A . 96 LEU HA 1 1
19 52936 1 1 96 LEU HB2 H 35.442 -11.026 -25.748 1.00 . A A . 96 LEU HB2 1 1
19 52937 1 1 96 LEU HB3 H 36.531 -12.094 -26.626 1.00 . A A . 96 LEU HB3 1 1
19 52938 1 1 96 LEU HD11 H 35.040 -9.968 -29.079 1.00 . A A . 96 LEU HD11 1 1
19 52939 1 1 96 LEU HD12 H 35.559 -9.626 -27.429 1.00 . A A . 96 LEU HD12 1 1
19 52940 1 1 96 LEU HD13 H 33.838 -9.644 -27.826 1.00 . A A . 96 LEU HD13 1 1
19 52941 1 1 96 LEU HD21 H 35.327 -13.443 -28.626 1.00 . A A . 96 LEU HD21 1 1
19 52942 1 1 96 LEU HD22 H 36.414 -12.094 -28.955 1.00 . A A . 96 LEU HD22 1 1
19 52943 1 1 96 LEU HD23 H 34.851 -12.185 -29.767 1.00 . A A . 96 LEU HD23 1 1
19 52944 1 1 96 LEU HG H 33.709 -11.894 -27.593 1.00 . A A . 96 LEU HG 1 1
19 52945 1 1 96 LEU N N 33.460 -12.681 -25.445 1.00 . A A . 96 LEU N 1 1
19 52946 1 1 96 LEU O O 36.576 -14.085 -24.363 1.00 . A A . 96 LEU O 1 1
19 52947 1 1 97 ARG C C 37.159 -12.668 -22.024 1.00 . A A . 97 ARG C 1 1
19 52948 1 1 97 ARG CA C 35.706 -13.143 -21.987 1.00 . A A . 97 ARG CA 1 1
19 52949 1 1 97 ARG CB C 35.640 -14.658 -21.785 1.00 . A A . 97 ARG CB 1 1
19 52950 1 1 97 ARG CD C 34.111 -16.597 -21.401 1.00 . A A . 97 ARG CD 1 1
19 52951 1 1 97 ARG CG C 34.176 -15.100 -21.709 1.00 . A A . 97 ARG CG 1 1
19 52952 1 1 97 ARG CZ C 32.273 -18.179 -21.313 1.00 . A A . 97 ARG CZ 1 1
19 52953 1 1 97 ARG H H 34.252 -12.336 -23.356 1.00 . A A . 97 ARG H 1 1
19 52954 1 1 97 ARG HA H 35.166 -12.642 -21.201 1.00 . A A . 97 ARG HA 1 1
19 52955 1 1 97 ARG HB2 H 36.124 -15.155 -22.613 1.00 . A A . 97 ARG HB2 1 1
19 52956 1 1 97 ARG HB3 H 36.141 -14.921 -20.866 1.00 . A A . 97 ARG HB3 1 1
19 52957 1 1 97 ARG HD2 H 34.720 -17.151 -22.102 1.00 . A A . 97 ARG HD2 1 1
19 52958 1 1 97 ARG HD3 H 34.432 -16.788 -20.389 1.00 . A A . 97 ARG HD3 1 1
19 52959 1 1 97 ARG HE H 32.028 -16.281 -21.846 1.00 . A A . 97 ARG HE 1 1
19 52960 1 1 97 ARG HG2 H 33.675 -14.547 -20.927 1.00 . A A . 97 ARG HG2 1 1
19 52961 1 1 97 ARG HG3 H 33.693 -14.906 -22.655 1.00 . A A . 97 ARG HG3 1 1
19 52962 1 1 97 ARG HH11 H 34.094 -18.856 -20.820 1.00 . A A . 97 ARG HH11 1 1
19 52963 1 1 97 ARG HH12 H 32.815 -20.020 -20.743 1.00 . A A . 97 ARG HH12 1 1
19 52964 1 1 97 ARG HH21 H 30.357 -17.794 -21.748 1.00 . A A . 97 ARG HH21 1 1
19 52965 1 1 97 ARG HH22 H 30.704 -19.420 -21.266 1.00 . A A . 97 ARG HH22 1 1
19 52966 1 1 97 ARG N N 35.057 -12.896 -23.305 1.00 . A A . 97 ARG N 1 1
19 52967 1 1 97 ARG NE N 32.675 -16.959 -21.558 1.00 . A A . 97 ARG NE 1 1
19 52968 1 1 97 ARG NH1 N 33.128 -19.089 -20.929 1.00 . A A . 97 ARG NH1 1 1
19 52969 1 1 97 ARG NH2 N 31.013 -18.488 -21.453 1.00 . A A . 97 ARG NH2 1 1
19 52970 1 1 97 ARG O O 38.020 -13.217 -21.363 1.00 . A A . 97 ARG O 1 1
19 52971 1 1 98 LYS C C 38.854 -9.630 -22.480 1.00 . A A . 98 LYS C 1 1
19 52972 1 1 98 LYS CA C 38.832 -11.118 -22.837 1.00 . A A . 98 LYS CA 1 1
19 52973 1 1 98 LYS CB C 39.273 -11.330 -24.285 1.00 . A A . 98 LYS CB 1 1
19 52974 1 1 98 LYS CD C 41.656 -11.892 -23.785 1.00 . A A . 98 LYS CD 1 1
19 52975 1 1 98 LYS CE C 42.793 -12.846 -24.160 1.00 . A A . 98 LYS CE 1 1
19 52976 1 1 98 LYS CG C 40.335 -12.429 -24.340 1.00 . A A . 98 LYS CG 1 1
19 52977 1 1 98 LYS H H 36.725 -11.202 -23.294 1.00 . A A . 98 LYS H 1 1
19 52978 1 1 98 LYS HA H 39.472 -11.675 -22.171 1.00 . A A . 98 LYS HA 1 1
19 52979 1 1 98 LYS HB2 H 38.420 -11.621 -24.881 1.00 . A A . 98 LYS HB2 1 1
19 52980 1 1 98 LYS HB3 H 39.688 -10.411 -24.673 1.00 . A A . 98 LYS HB3 1 1
19 52981 1 1 98 LYS HD2 H 41.851 -10.915 -24.203 1.00 . A A . 98 LYS HD2 1 1
19 52982 1 1 98 LYS HD3 H 41.591 -11.818 -22.710 1.00 . A A . 98 LYS HD3 1 1
19 52983 1 1 98 LYS HE2 H 42.708 -13.768 -23.601 1.00 . A A . 98 LYS HE2 1 1
19 52984 1 1 98 LYS HE3 H 42.785 -13.043 -25.220 1.00 . A A . 98 LYS HE3 1 1
19 52985 1 1 98 LYS HG2 H 40.011 -13.272 -23.748 1.00 . A A . 98 LYS HG2 1 1
19 52986 1 1 98 LYS HG3 H 40.477 -12.741 -25.364 1.00 . A A . 98 LYS HG3 1 1
19 52987 1 1 98 LYS HZ1 H 43.888 -11.607 -22.894 1.00 . A A . 98 LYS HZ1 1 1
19 52988 1 1 98 LYS HZ2 H 44.288 -11.448 -24.538 1.00 . A A . 98 LYS HZ2 1 1
19 52989 1 1 98 LYS HZ3 H 44.813 -12.804 -23.660 1.00 . A A . 98 LYS HZ3 1 1
19 52990 1 1 98 LYS N N 37.437 -11.640 -22.778 1.00 . A A . 98 LYS N 1 1
19 52991 1 1 98 LYS NZ N 44.039 -12.121 -23.785 1.00 . A A . 98 LYS NZ 1 1
19 52992 1 1 98 LYS O O 39.040 -8.789 -23.336 1.00 . A A . 98 LYS O 1 1
19 52993 1 1 99 PRO C C 40.014 -7.294 -21.028 1.00 . A A . 99 PRO C 1 1
19 52994 1 1 99 PRO CA C 38.662 -7.952 -20.738 1.00 . A A . 99 PRO CA 1 1
19 52995 1 1 99 PRO CB C 38.428 -8.069 -19.231 1.00 . A A . 99 PRO CB 1 1
19 52996 1 1 99 PRO CD C 38.433 -10.313 -20.138 1.00 . A A . 99 PRO CD 1 1
19 52997 1 1 99 PRO CG C 37.929 -9.464 -19.003 1.00 . A A . 99 PRO CG 1 1
19 52998 1 1 99 PRO HA H 37.860 -7.394 -21.196 1.00 . A A . 99 PRO HA 1 1
19 52999 1 1 99 PRO HB2 H 39.354 -7.909 -18.697 1.00 . A A . 99 PRO HB2 1 1
19 53000 1 1 99 PRO HB3 H 37.683 -7.357 -18.913 1.00 . A A . 99 PRO HB3 1 1
19 53001 1 1 99 PRO HD2 H 39.356 -10.806 -19.859 1.00 . A A . 99 PRO HD2 1 1
19 53002 1 1 99 PRO HD3 H 37.688 -11.035 -20.431 1.00 . A A . 99 PRO HD3 1 1
19 53003 1 1 99 PRO HG2 H 38.309 -9.838 -18.062 1.00 . A A . 99 PRO HG2 1 1
19 53004 1 1 99 PRO HG3 H 36.851 -9.472 -18.995 1.00 . A A . 99 PRO HG3 1 1
19 53005 1 1 99 PRO N N 38.663 -9.355 -21.219 1.00 . A A . 99 PRO N 1 1
19 53006 1 1 99 PRO O O 41.046 -7.928 -20.933 1.00 . A A . 99 PRO O 1 1
19 53007 1 1 100 PRO C C 42.186 -5.381 -20.515 1.00 . A A . 100 PRO C 1 1
19 53008 1 1 100 PRO CA C 41.198 -5.279 -21.679 1.00 . A A . 100 PRO CA 1 1
19 53009 1 1 100 PRO CB C 40.717 -3.841 -21.856 1.00 . A A . 100 PRO CB 1 1
19 53010 1 1 100 PRO CD C 38.755 -5.213 -21.503 1.00 . A A . 100 PRO CD 1 1
19 53011 1 1 100 PRO CG C 39.250 -3.938 -22.134 1.00 . A A . 100 PRO CG 1 1
19 53012 1 1 100 PRO HA H 41.646 -5.635 -22.593 1.00 . A A . 100 PRO HA 1 1
19 53013 1 1 100 PRO HB2 H 40.891 -3.277 -20.950 1.00 . A A . 100 PRO HB2 1 1
19 53014 1 1 100 PRO HB3 H 41.219 -3.377 -22.690 1.00 . A A . 100 PRO HB3 1 1
19 53015 1 1 100 PRO HD2 H 38.321 -5.011 -20.533 1.00 . A A . 100 PRO HD2 1 1
19 53016 1 1 100 PRO HD3 H 38.039 -5.701 -22.146 1.00 . A A . 100 PRO HD3 1 1
19 53017 1 1 100 PRO HG2 H 38.737 -3.089 -21.702 1.00 . A A . 100 PRO HG2 1 1
19 53018 1 1 100 PRO HG3 H 39.079 -3.968 -23.197 1.00 . A A . 100 PRO HG3 1 1
19 53019 1 1 100 PRO N N 39.959 -6.036 -21.372 1.00 . A A . 100 PRO N 1 1
19 53020 1 1 100 PRO O O 41.820 -5.243 -19.365 1.00 . A A . 100 PRO O 1 1
19 53021 1 1 101 LYS C C 45.253 -4.412 -19.629 1.00 . A A . 101 LYS C 1 1
19 53022 1 1 101 LYS CA C 44.447 -5.710 -19.717 1.00 . A A . 101 LYS CA 1 1
19 53023 1 1 101 LYS CB C 45.351 -6.876 -20.118 1.00 . A A . 101 LYS CB 1 1
19 53024 1 1 101 LYS CD C 47.020 -7.673 -21.798 1.00 . A A . 101 LYS CD 1 1
19 53025 1 1 101 LYS CE C 48.108 -7.204 -22.767 1.00 . A A . 101 LYS CE 1 1
19 53026 1 1 101 LYS CG C 46.216 -6.466 -21.312 1.00 . A A . 101 LYS CG 1 1
19 53027 1 1 101 LYS H H 43.710 -5.713 -21.742 1.00 . A A . 101 LYS H 1 1
19 53028 1 1 101 LYS HA H 43.967 -5.921 -18.774 1.00 . A A . 101 LYS HA 1 1
19 53029 1 1 101 LYS HB2 H 45.987 -7.139 -19.285 1.00 . A A . 101 LYS HB2 1 1
19 53030 1 1 101 LYS HB3 H 44.744 -7.725 -20.391 1.00 . A A . 101 LYS HB3 1 1
19 53031 1 1 101 LYS HD2 H 47.478 -8.164 -20.952 1.00 . A A . 101 LYS HD2 1 1
19 53032 1 1 101 LYS HD3 H 46.363 -8.364 -22.305 1.00 . A A . 101 LYS HD3 1 1
19 53033 1 1 101 LYS HE2 H 47.719 -7.164 -23.776 1.00 . A A . 101 LYS HE2 1 1
19 53034 1 1 101 LYS HE3 H 48.488 -6.239 -22.470 1.00 . A A . 101 LYS HE3 1 1
19 53035 1 1 101 LYS HG2 H 45.581 -6.109 -22.110 1.00 . A A . 101 LYS HG2 1 1
19 53036 1 1 101 LYS HG3 H 46.893 -5.681 -21.012 1.00 . A A . 101 LYS HG3 1 1
19 53037 1 1 101 LYS HZ1 H 48.756 -9.166 -22.523 1.00 . A A . 101 LYS HZ1 1 1
19 53038 1 1 101 LYS HZ2 H 49.799 -8.004 -21.855 1.00 . A A . 101 LYS HZ2 1 1
19 53039 1 1 101 LYS HZ3 H 49.745 -8.234 -23.536 1.00 . A A . 101 LYS HZ3 1 1
19 53040 1 1 101 LYS N N 43.435 -5.612 -20.807 1.00 . A A . 101 LYS N 1 1
19 53041 1 1 101 LYS NZ N 49.183 -8.229 -22.662 1.00 . A A . 101 LYS NZ 1 1
19 53042 1 1 101 LYS O O 45.682 -4.009 -18.567 1.00 . A A . 101 LYS O 1 1
19 53043 1 1 102 ASP C C 45.644 -1.499 -21.718 1.00 . A A . 102 ASP C 1 1
19 53044 1 1 102 ASP CA C 46.243 -2.487 -20.720 1.00 . A A . 102 ASP CA 1 1
19 53045 1 1 102 ASP CB C 47.657 -2.880 -21.148 1.00 . A A . 102 ASP CB 1 1
19 53046 1 1 102 ASP CG C 48.244 -3.875 -20.145 1.00 . A A . 102 ASP CG 1 1
19 53047 1 1 102 ASP H H 45.103 -4.097 -21.589 1.00 . A A . 102 ASP H 1 1
19 53048 1 1 102 ASP HA H 46.258 -2.065 -19.727 1.00 . A A . 102 ASP HA 1 1
19 53049 1 1 102 ASP HB2 H 47.624 -3.333 -22.129 1.00 . A A . 102 ASP HB2 1 1
19 53050 1 1 102 ASP HB3 H 48.280 -1.998 -21.182 1.00 . A A . 102 ASP HB3 1 1
19 53051 1 1 102 ASP N N 45.462 -3.757 -20.739 1.00 . A A . 102 ASP N 1 1
19 53052 1 1 102 ASP O O 44.831 -1.858 -22.544 1.00 . A A . 102 ASP O 1 1
19 53053 1 1 102 ASP OD1 O 47.961 -3.735 -18.967 1.00 . A A . 102 ASP OD1 1 1
19 53054 1 1 102 ASP OD2 O 48.972 -4.756 -20.572 1.00 . A A . 102 ASP OD2 1 1
19 53055 1 1 103 GLU C C 45.963 0.061 -24.168 1.00 . A A . 103 GLU C 1 1
19 53056 1 1 103 GLU CA C 45.678 0.658 -22.788 1.00 . A A . 103 GLU CA 1 1
19 53057 1 1 103 GLU CB C 46.507 1.924 -22.566 1.00 . A A . 103 GLU CB 1 1
19 53058 1 1 103 GLU CD C 46.943 3.827 -21.007 1.00 . A A . 103 GLU CD 1 1
19 53059 1 1 103 GLU CG C 46.163 2.526 -21.201 1.00 . A A . 103 GLU CG 1 1
19 53060 1 1 103 GLU H H 46.854 -0.042 -21.126 1.00 . A A . 103 GLU H 1 1
19 53061 1 1 103 GLU HA H 44.627 0.876 -22.677 1.00 . A A . 103 GLU HA 1 1
19 53062 1 1 103 GLU HB2 H 47.557 1.676 -22.597 1.00 . A A . 103 GLU HB2 1 1
19 53063 1 1 103 GLU HB3 H 46.282 2.642 -23.340 1.00 . A A . 103 GLU HB3 1 1
19 53064 1 1 103 GLU HG2 H 45.103 2.729 -21.154 1.00 . A A . 103 GLU HG2 1 1
19 53065 1 1 103 GLU HG3 H 46.431 1.828 -20.422 1.00 . A A . 103 GLU HG3 1 1
19 53066 1 1 103 GLU N N 46.130 -0.292 -21.737 1.00 . A A . 103 GLU N 1 1
19 53067 1 1 103 GLU O O 45.241 0.285 -25.114 1.00 . A A . 103 GLU O 1 1
19 53068 1 1 103 GLU OE1 O 47.809 4.104 -21.819 1.00 . A A . 103 GLU OE1 1 1
19 53069 1 1 103 GLU OE2 O 46.659 4.527 -20.047 1.00 . A A . 103 GLU OE2 1 1
19 53070 1 1 104 GLN C C 46.197 -2.206 -26.106 1.00 . A A . 104 GLN C 1 1
19 53071 1 1 104 GLN CA C 47.346 -1.327 -25.597 1.00 . A A . 104 GLN CA 1 1
19 53072 1 1 104 GLN CB C 48.581 -2.182 -25.315 1.00 . A A . 104 GLN CB 1 1
19 53073 1 1 104 GLN CD C 50.187 -3.824 -26.298 1.00 . A A . 104 GLN CD 1 1
19 53074 1 1 104 GLN CG C 48.891 -3.046 -26.536 1.00 . A A . 104 GLN CG 1 1
19 53075 1 1 104 GLN H H 47.577 -0.881 -23.502 1.00 . A A . 104 GLN H 1 1
19 53076 1 1 104 GLN HA H 47.586 -0.567 -26.321 1.00 . A A . 104 GLN HA 1 1
19 53077 1 1 104 GLN HB2 H 49.423 -1.538 -25.105 1.00 . A A . 104 GLN HB2 1 1
19 53078 1 1 104 GLN HB3 H 48.391 -2.818 -24.464 1.00 . A A . 104 GLN HB3 1 1
19 53079 1 1 104 GLN HE21 H 49.996 -4.923 -27.939 1.00 . A A . 104 GLN HE21 1 1
19 53080 1 1 104 GLN HE22 H 51.380 -5.242 -27.008 1.00 . A A . 104 GLN HE22 1 1
19 53081 1 1 104 GLN HG2 H 48.078 -3.741 -26.695 1.00 . A A . 104 GLN HG2 1 1
19 53082 1 1 104 GLN HG3 H 49.004 -2.417 -27.405 1.00 . A A . 104 GLN HG3 1 1
19 53083 1 1 104 GLN N N 47.010 -0.707 -24.283 1.00 . A A . 104 GLN N 1 1
19 53084 1 1 104 GLN NE2 N 50.551 -4.739 -27.153 1.00 . A A . 104 GLN NE2 1 1
19 53085 1 1 104 GLN O O 45.718 -2.042 -27.211 1.00 . A A . 104 GLN O 1 1
19 53086 1 1 104 GLN OE1 O 50.875 -3.595 -25.322 1.00 . A A . 104 GLN OE1 1 1
19 53087 1 1 105 GLU C C 43.374 -3.249 -25.946 1.00 . A A . 105 GLU C 1 1
19 53088 1 1 105 GLU CA C 44.663 -4.048 -25.781 1.00 . A A . 105 GLU CA 1 1
19 53089 1 1 105 GLU CB C 44.509 -5.092 -24.676 1.00 . A A . 105 GLU CB 1 1
19 53090 1 1 105 GLU CD C 43.250 -7.135 -23.970 1.00 . A A . 105 GLU CD 1 1
19 53091 1 1 105 GLU CG C 43.493 -6.151 -25.115 1.00 . A A . 105 GLU CG 1 1
19 53092 1 1 105 GLU H H 46.161 -3.276 -24.439 1.00 . A A . 105 GLU H 1 1
19 53093 1 1 105 GLU HA H 44.932 -4.528 -26.709 1.00 . A A . 105 GLU HA 1 1
19 53094 1 1 105 GLU HB2 H 45.463 -5.564 -24.489 1.00 . A A . 105 GLU HB2 1 1
19 53095 1 1 105 GLU HB3 H 44.160 -4.614 -23.773 1.00 . A A . 105 GLU HB3 1 1
19 53096 1 1 105 GLU HG2 H 42.563 -5.668 -25.379 1.00 . A A . 105 GLU HG2 1 1
19 53097 1 1 105 GLU HG3 H 43.877 -6.684 -25.970 1.00 . A A . 105 GLU HG3 1 1
19 53098 1 1 105 GLU N N 45.761 -3.150 -25.321 1.00 . A A . 105 GLU N 1 1
19 53099 1 1 105 GLU O O 42.603 -3.468 -26.855 1.00 . A A . 105 GLU O 1 1
19 53100 1 1 105 GLU OE1 O 43.823 -6.936 -22.912 1.00 . A A . 105 GLU OE1 1 1
19 53101 1 1 105 GLU OE2 O 42.494 -8.071 -24.171 1.00 . A A . 105 GLU OE2 1 1
19 53102 1 1 106 LEU C C 41.825 -0.788 -26.486 1.00 . A A . 106 LEU C 1 1
19 53103 1 1 106 LEU CA C 41.888 -1.521 -25.138 1.00 . A A . 106 LEU CA 1 1
19 53104 1 1 106 LEU CB C 42.022 -0.535 -23.974 1.00 . A A . 106 LEU CB 1 1
19 53105 1 1 106 LEU CD1 C 39.623 -1.064 -23.486 1.00 . A A . 106 LEU CD1 1 1
19 53106 1 1 106 LEU CD2 C 40.781 0.775 -22.261 1.00 . A A . 106 LEU CD2 1 1
19 53107 1 1 106 LEU CG C 40.659 0.055 -23.607 1.00 . A A . 106 LEU CG 1 1
19 53108 1 1 106 LEU H H 43.766 -2.180 -24.328 1.00 . A A . 106 LEU H 1 1
19 53109 1 1 106 LEU HA H 41.021 -2.145 -25.003 1.00 . A A . 106 LEU HA 1 1
19 53110 1 1 106 LEU HB2 H 42.429 -1.051 -23.117 1.00 . A A . 106 LEU HB2 1 1
19 53111 1 1 106 LEU HB3 H 42.690 0.264 -24.259 1.00 . A A . 106 LEU HB3 1 1
19 53112 1 1 106 LEU HD11 H 40.128 -2.010 -23.361 1.00 . A A . 106 LEU HD11 1 1
19 53113 1 1 106 LEU HD12 H 39.019 -1.093 -24.380 1.00 . A A . 106 LEU HD12 1 1
19 53114 1 1 106 LEU HD13 H 38.991 -0.878 -22.630 1.00 . A A . 106 LEU HD13 1 1
19 53115 1 1 106 LEU HD21 H 41.510 0.265 -21.646 1.00 . A A . 106 LEU HD21 1 1
19 53116 1 1 106 LEU HD22 H 39.823 0.771 -21.762 1.00 . A A . 106 LEU HD22 1 1
19 53117 1 1 106 LEU HD23 H 41.099 1.794 -22.424 1.00 . A A . 106 LEU HD23 1 1
19 53118 1 1 106 LEU HG H 40.350 0.756 -24.367 1.00 . A A . 106 LEU HG 1 1
19 53119 1 1 106 LEU N N 43.132 -2.331 -25.059 1.00 . A A . 106 LEU N 1 1
19 53120 1 1 106 LEU O O 40.801 -0.756 -27.143 1.00 . A A . 106 LEU O 1 1
19 53121 1 1 107 ARG C C 42.650 -0.602 -29.380 1.00 . A A . 107 ARG C 1 1
19 53122 1 1 107 ARG CA C 42.936 0.414 -28.271 1.00 . A A . 107 ARG CA 1 1
19 53123 1 1 107 ARG CB C 44.342 0.995 -28.427 1.00 . A A . 107 ARG CB 1 1
19 53124 1 1 107 ARG CD C 45.882 2.822 -27.690 1.00 . A A . 107 ARG CD 1 1
19 53125 1 1 107 ARG CG C 44.536 2.140 -27.431 1.00 . A A . 107 ARG CG 1 1
19 53126 1 1 107 ARG CZ C 48.060 1.877 -28.193 1.00 . A A . 107 ARG CZ 1 1
19 53127 1 1 107 ARG H H 43.759 -0.329 -26.417 1.00 . A A . 107 ARG H 1 1
19 53128 1 1 107 ARG HA H 42.207 1.208 -28.295 1.00 . A A . 107 ARG HA 1 1
19 53129 1 1 107 ARG HB2 H 45.073 0.223 -28.235 1.00 . A A . 107 ARG HB2 1 1
19 53130 1 1 107 ARG HB3 H 44.468 1.370 -29.432 1.00 . A A . 107 ARG HB3 1 1
19 53131 1 1 107 ARG HD2 H 45.883 3.288 -28.665 1.00 . A A . 107 ARG HD2 1 1
19 53132 1 1 107 ARG HD3 H 46.089 3.550 -26.922 1.00 . A A . 107 ARG HD3 1 1
19 53133 1 1 107 ARG HE H 46.668 0.882 -27.184 1.00 . A A . 107 ARG HE 1 1
19 53134 1 1 107 ARG HG2 H 43.739 2.859 -27.552 1.00 . A A . 107 ARG HG2 1 1
19 53135 1 1 107 ARG HG3 H 44.518 1.752 -26.425 1.00 . A A . 107 ARG HG3 1 1
19 53136 1 1 107 ARG HH11 H 47.694 3.742 -28.834 1.00 . A A . 107 ARG HH11 1 1
19 53137 1 1 107 ARG HH12 H 49.259 3.109 -29.220 1.00 . A A . 107 ARG HH12 1 1
19 53138 1 1 107 ARG HH21 H 48.708 0.052 -27.686 1.00 . A A . 107 ARG HH21 1 1
19 53139 1 1 107 ARG HH22 H 49.832 1.027 -28.572 1.00 . A A . 107 ARG HH22 1 1
19 53140 1 1 107 ARG N N 42.929 -0.254 -26.936 1.00 . A A . 107 ARG N 1 1
19 53141 1 1 107 ARG NE N 46.887 1.723 -27.636 1.00 . A A . 107 ARG NE 1 1
19 53142 1 1 107 ARG NH1 N 48.360 2.997 -28.796 1.00 . A A . 107 ARG NH1 1 1
19 53143 1 1 107 ARG NH2 N 48.935 0.910 -28.147 1.00 . A A . 107 ARG NH2 1 1
19 53144 1 1 107 ARG O O 41.881 -0.345 -30.285 1.00 . A A . 107 ARG O 1 1
19 53145 1 1 108 GLN C C 41.547 -3.145 -30.455 1.00 . A A . 108 GLN C 1 1
19 53146 1 1 108 GLN CA C 43.027 -2.764 -30.397 1.00 . A A . 108 GLN CA 1 1
19 53147 1 1 108 GLN CB C 43.881 -3.969 -30.011 1.00 . A A . 108 GLN CB 1 1
19 53148 1 1 108 GLN CD C 45.415 -3.382 -31.891 1.00 . A A . 108 GLN CD 1 1
19 53149 1 1 108 GLN CG C 45.336 -3.696 -30.394 1.00 . A A . 108 GLN CG 1 1
19 53150 1 1 108 GLN H H 43.895 -1.942 -28.600 1.00 . A A . 108 GLN H 1 1
19 53151 1 1 108 GLN HA H 43.349 -2.379 -31.351 1.00 . A A . 108 GLN HA 1 1
19 53152 1 1 108 GLN HB2 H 43.812 -4.135 -28.946 1.00 . A A . 108 GLN HB2 1 1
19 53153 1 1 108 GLN HB3 H 43.531 -4.845 -30.538 1.00 . A A . 108 GLN HB3 1 1
19 53154 1 1 108 GLN HE21 H 43.666 -4.231 -32.314 1.00 . A A . 108 GLN HE21 1 1
19 53155 1 1 108 GLN HE22 H 44.477 -3.548 -33.637 1.00 . A A . 108 GLN HE22 1 1
19 53156 1 1 108 GLN HG2 H 45.706 -2.854 -29.827 1.00 . A A . 108 GLN HG2 1 1
19 53157 1 1 108 GLN HG3 H 45.936 -4.568 -30.178 1.00 . A A . 108 GLN HG3 1 1
19 53158 1 1 108 GLN N N 43.267 -1.751 -29.329 1.00 . A A . 108 GLN N 1 1
19 53159 1 1 108 GLN NE2 N 44.438 -3.754 -32.680 1.00 . A A . 108 GLN NE2 1 1
19 53160 1 1 108 GLN O O 40.982 -3.298 -31.515 1.00 . A A . 108 GLN O 1 1
19 53161 1 1 108 GLN OE1 O 46.373 -2.793 -32.349 1.00 . A A . 108 GLN OE1 1 1
19 53162 1 1 109 ILE C C 38.688 -2.571 -30.183 1.00 . A A . 109 ILE C 1 1
19 53163 1 1 109 ILE CA C 39.453 -3.596 -29.339 1.00 . A A . 109 ILE CA 1 1
19 53164 1 1 109 ILE CB C 39.025 -3.517 -27.874 1.00 . A A . 109 ILE CB 1 1
19 53165 1 1 109 ILE CD1 C 39.697 -4.225 -25.569 1.00 . A A . 109 ILE CD1 1 1
19 53166 1 1 109 ILE CG1 C 39.814 -4.548 -27.060 1.00 . A A . 109 ILE CG1 1 1
19 53167 1 1 109 ILE CG2 C 37.528 -3.816 -27.761 1.00 . A A . 109 ILE CG2 1 1
19 53168 1 1 109 ILE H H 41.368 -3.115 -28.481 1.00 . A A . 109 ILE H 1 1
19 53169 1 1 109 ILE HA H 39.293 -4.594 -29.718 1.00 . A A . 109 ILE HA 1 1
19 53170 1 1 109 ILE HB H 39.224 -2.526 -27.493 1.00 . A A . 109 ILE HB 1 1
19 53171 1 1 109 ILE HD11 H 39.220 -3.265 -25.443 1.00 . A A . 109 ILE HD11 1 1
19 53172 1 1 109 ILE HD12 H 40.684 -4.197 -25.128 1.00 . A A . 109 ILE HD12 1 1
19 53173 1 1 109 ILE HD13 H 39.108 -4.987 -25.081 1.00 . A A . 109 ILE HD13 1 1
19 53174 1 1 109 ILE HG12 H 39.415 -5.535 -27.247 1.00 . A A . 109 ILE HG12 1 1
19 53175 1 1 109 ILE HG13 H 40.852 -4.519 -27.353 1.00 . A A . 109 ILE HG13 1 1
19 53176 1 1 109 ILE HG21 H 37.155 -3.435 -26.822 1.00 . A A . 109 ILE HG21 1 1
19 53177 1 1 109 ILE HG22 H 37.370 -4.883 -27.804 1.00 . A A . 109 ILE HG22 1 1
19 53178 1 1 109 ILE HG23 H 37.003 -3.340 -28.576 1.00 . A A . 109 ILE HG23 1 1
19 53179 1 1 109 ILE N N 40.905 -3.265 -29.329 1.00 . A A . 109 ILE N 1 1
19 53180 1 1 109 ILE O O 37.905 -2.916 -31.046 1.00 . A A . 109 ILE O 1 1
19 53181 1 1 110 PHE C C 38.493 -0.431 -32.240 1.00 . A A . 110 PHE C 1 1
19 53182 1 1 110 PHE CA C 38.208 -0.264 -30.744 1.00 . A A . 110 PHE CA 1 1
19 53183 1 1 110 PHE CB C 38.766 1.066 -30.239 1.00 . A A . 110 PHE CB 1 1
19 53184 1 1 110 PHE CD1 C 38.227 0.913 -27.779 1.00 . A A . 110 PHE CD1 1 1
19 53185 1 1 110 PHE CD2 C 37.016 2.512 -29.148 1.00 . A A . 110 PHE CD2 1 1
19 53186 1 1 110 PHE CE1 C 37.498 1.325 -26.654 1.00 . A A . 110 PHE CE1 1 1
19 53187 1 1 110 PHE CE2 C 36.288 2.923 -28.024 1.00 . A A . 110 PHE CE2 1 1
19 53188 1 1 110 PHE CG C 37.985 1.506 -29.026 1.00 . A A . 110 PHE CG 1 1
19 53189 1 1 110 PHE CZ C 36.528 2.331 -26.777 1.00 . A A . 110 PHE CZ 1 1
19 53190 1 1 110 PHE H H 39.560 -1.049 -29.254 1.00 . A A . 110 PHE H 1 1
19 53191 1 1 110 PHE HA H 37.149 -0.309 -30.559 1.00 . A A . 110 PHE HA 1 1
19 53192 1 1 110 PHE HB2 H 39.807 0.942 -29.973 1.00 . A A . 110 PHE HB2 1 1
19 53193 1 1 110 PHE HB3 H 38.678 1.812 -31.014 1.00 . A A . 110 PHE HB3 1 1
19 53194 1 1 110 PHE HD1 H 38.975 0.139 -27.685 1.00 . A A . 110 PHE HD1 1 1
19 53195 1 1 110 PHE HD2 H 36.830 2.969 -30.109 1.00 . A A . 110 PHE HD2 1 1
19 53196 1 1 110 PHE HE1 H 37.684 0.868 -25.693 1.00 . A A . 110 PHE HE1 1 1
19 53197 1 1 110 PHE HE2 H 35.542 3.698 -28.119 1.00 . A A . 110 PHE HE2 1 1
19 53198 1 1 110 PHE HZ H 35.966 2.648 -25.910 1.00 . A A . 110 PHE HZ 1 1
19 53199 1 1 110 PHE N N 38.918 -1.310 -29.949 1.00 . A A . 110 PHE N 1 1
19 53200 1 1 110 PHE O O 37.595 -0.405 -33.057 1.00 . A A . 110 PHE O 1 1
19 53201 1 1 111 LEU C C 39.438 -1.867 -34.683 1.00 . A A . 111 LEU C 1 1
19 53202 1 1 111 LEU CA C 40.063 -0.613 -34.067 1.00 . A A . 111 LEU CA 1 1
19 53203 1 1 111 LEU CB C 41.588 -0.667 -34.134 1.00 . A A . 111 LEU CB 1 1
19 53204 1 1 111 LEU CD1 C 43.684 0.617 -33.678 1.00 . A A . 111 LEU CD1 1 1
19 53205 1 1 111 LEU CD2 C 41.524 1.835 -33.995 1.00 . A A . 111 LEU CD2 1 1
19 53206 1 1 111 LEU CG C 42.174 0.564 -33.436 1.00 . A A . 111 LEU CG 1 1
19 53207 1 1 111 LEU H H 40.455 -0.497 -31.950 1.00 . A A . 111 LEU H 1 1
19 53208 1 1 111 LEU HA H 39.706 0.263 -34.578 1.00 . A A . 111 LEU HA 1 1
19 53209 1 1 111 LEU HB2 H 41.938 -1.563 -33.640 1.00 . A A . 111 LEU HB2 1 1
19 53210 1 1 111 LEU HB3 H 41.904 -0.678 -35.166 1.00 . A A . 111 LEU HB3 1 1
19 53211 1 1 111 LEU HD11 H 44.154 -0.233 -33.208 1.00 . A A . 111 LEU HD11 1 1
19 53212 1 1 111 LEU HD12 H 44.083 1.529 -33.257 1.00 . A A . 111 LEU HD12 1 1
19 53213 1 1 111 LEU HD13 H 43.879 0.595 -34.740 1.00 . A A . 111 LEU HD13 1 1
19 53214 1 1 111 LEU HD21 H 41.743 1.923 -35.049 1.00 . A A . 111 LEU HD21 1 1
19 53215 1 1 111 LEU HD22 H 41.913 2.695 -33.475 1.00 . A A . 111 LEU HD22 1 1
19 53216 1 1 111 LEU HD23 H 40.455 1.789 -33.852 1.00 . A A . 111 LEU HD23 1 1
19 53217 1 1 111 LEU HG H 41.985 0.497 -32.374 1.00 . A A . 111 LEU HG 1 1
19 53218 1 1 111 LEU N N 39.737 -0.531 -32.615 1.00 . A A . 111 LEU N 1 1
19 53219 1 1 111 LEU O O 38.899 -1.830 -35.769 1.00 . A A . 111 LEU O 1 1
19 53220 1 1 112 ASP C C 37.270 -3.857 -34.804 1.00 . A A . 112 ASP C 1 1
19 53221 1 1 112 ASP CA C 38.737 -4.171 -34.485 1.00 . A A . 112 ASP CA 1 1
19 53222 1 1 112 ASP CB C 38.834 -5.194 -33.352 1.00 . A A . 112 ASP CB 1 1
19 53223 1 1 112 ASP CG C 40.294 -5.605 -33.157 1.00 . A A . 112 ASP CG 1 1
19 53224 1 1 112 ASP H H 39.804 -2.950 -33.063 1.00 . A A . 112 ASP H 1 1
19 53225 1 1 112 ASP HA H 39.243 -4.544 -35.361 1.00 . A A . 112 ASP HA 1 1
19 53226 1 1 112 ASP HB2 H 38.457 -4.756 -32.439 1.00 . A A . 112 ASP HB2 1 1
19 53227 1 1 112 ASP HB3 H 38.247 -6.065 -33.602 1.00 . A A . 112 ASP HB3 1 1
19 53228 1 1 112 ASP N N 39.423 -2.953 -33.965 1.00 . A A . 112 ASP N 1 1
19 53229 1 1 112 ASP O O 36.702 -4.385 -35.739 1.00 . A A . 112 ASP O 1 1
19 53230 1 1 112 ASP OD1 O 41.099 -5.283 -34.016 1.00 . A A . 112 ASP OD1 1 1
19 53231 1 1 112 ASP OD2 O 40.583 -6.235 -32.154 1.00 . A A . 112 ASP OD2 1 1
19 53232 1 1 113 GLU C C 34.951 -1.807 -35.337 1.00 . A A . 113 GLU C 1 1
19 53233 1 1 113 GLU CA C 35.180 -2.787 -34.179 1.00 . A A . 113 GLU CA 1 1
19 53234 1 1 113 GLU CB C 34.720 -2.170 -32.860 1.00 . A A . 113 GLU CB 1 1
19 53235 1 1 113 GLU CD C 34.090 -4.433 -32.010 1.00 . A A . 113 GLU CD 1 1
19 53236 1 1 113 GLU CG C 34.921 -3.180 -31.730 1.00 . A A . 113 GLU CG 1 1
19 53237 1 1 113 GLU H H 37.099 -2.703 -33.198 1.00 . A A . 113 GLU H 1 1
19 53238 1 1 113 GLU HA H 34.645 -3.703 -34.356 1.00 . A A . 113 GLU HA 1 1
19 53239 1 1 113 GLU HB2 H 35.298 -1.280 -32.658 1.00 . A A . 113 GLU HB2 1 1
19 53240 1 1 113 GLU HB3 H 33.673 -1.912 -32.928 1.00 . A A . 113 GLU HB3 1 1
19 53241 1 1 113 GLU HG2 H 35.967 -3.447 -31.669 1.00 . A A . 113 GLU HG2 1 1
19 53242 1 1 113 GLU HG3 H 34.606 -2.743 -30.795 1.00 . A A . 113 GLU HG3 1 1
19 53243 1 1 113 GLU N N 36.635 -3.064 -33.983 1.00 . A A . 113 GLU N 1 1
19 53244 1 1 113 GLU O O 33.841 -1.379 -35.583 1.00 . A A . 113 GLU O 1 1
19 53245 1 1 113 GLU OE1 O 33.200 -4.356 -32.840 1.00 . A A . 113 GLU OE1 1 1
19 53246 1 1 113 GLU OE2 O 34.359 -5.449 -31.390 1.00 . A A . 113 GLU OE2 1 1
19 53247 1 1 114 GLY C C 36.183 0.913 -36.748 1.00 . A A . 114 GLY C 1 1
19 53248 1 1 114 GLY CA C 35.802 -0.501 -37.190 1.00 . A A . 114 GLY CA 1 1
19 53249 1 1 114 GLY H H 36.871 -1.802 -35.849 1.00 . A A . 114 GLY H 1 1
19 53250 1 1 114 GLY HA2 H 36.433 -0.805 -38.013 1.00 . A A . 114 GLY HA2 1 1
19 53251 1 1 114 GLY HA3 H 34.770 -0.510 -37.505 1.00 . A A . 114 GLY HA3 1 1
19 53252 1 1 114 GLY N N 35.982 -1.450 -36.054 1.00 . A A . 114 GLY N 1 1
19 53253 1 1 114 GLY O O 36.063 1.861 -37.499 1.00 . A A . 114 GLY O 1 1
19 53254 1 1 115 ILE C C 38.513 2.719 -35.614 1.00 . A A . 115 ILE C 1 1
19 53255 1 1 115 ILE CA C 37.110 2.408 -35.080 1.00 . A A . 115 ILE CA 1 1
19 53256 1 1 115 ILE CB C 37.132 2.307 -33.554 1.00 . A A . 115 ILE CB 1 1
19 53257 1 1 115 ILE CD1 C 34.637 2.538 -33.631 1.00 . A A . 115 ILE CD1 1 1
19 53258 1 1 115 ILE CG1 C 35.803 1.732 -33.053 1.00 . A A . 115 ILE CG1 1 1
19 53259 1 1 115 ILE CG2 C 37.344 3.698 -32.954 1.00 . A A . 115 ILE CG2 1 1
19 53260 1 1 115 ILE H H 36.797 0.280 -34.966 1.00 . A A . 115 ILE H 1 1
19 53261 1 1 115 ILE HA H 36.407 3.163 -35.393 1.00 . A A . 115 ILE HA 1 1
19 53262 1 1 115 ILE HB H 37.942 1.660 -33.250 1.00 . A A . 115 ILE HB 1 1
19 53263 1 1 115 ILE HD11 H 34.631 3.526 -33.192 1.00 . A A . 115 ILE HD11 1 1
19 53264 1 1 115 ILE HD12 H 33.705 2.037 -33.406 1.00 . A A . 115 ILE HD12 1 1
19 53265 1 1 115 ILE HD13 H 34.752 2.619 -34.701 1.00 . A A . 115 ILE HD13 1 1
19 53266 1 1 115 ILE HG12 H 35.716 0.702 -33.365 1.00 . A A . 115 ILE HG12 1 1
19 53267 1 1 115 ILE HG13 H 35.772 1.784 -31.975 1.00 . A A . 115 ILE HG13 1 1
19 53268 1 1 115 ILE HG21 H 36.516 4.336 -33.225 1.00 . A A . 115 ILE HG21 1 1
19 53269 1 1 115 ILE HG22 H 38.263 4.119 -33.334 1.00 . A A . 115 ILE HG22 1 1
19 53270 1 1 115 ILE HG23 H 37.401 3.622 -31.878 1.00 . A A . 115 ILE HG23 1 1
19 53271 1 1 115 ILE N N 36.679 1.060 -35.549 1.00 . A A . 115 ILE N 1 1
19 53272 1 1 115 ILE O O 39.289 1.829 -35.895 1.00 . A A . 115 ILE O 1 1
19 53273 1 1 116 ASP C C 41.148 4.581 -35.021 1.00 . A A . 116 ASP C 1 1
19 53274 1 1 116 ASP CA C 40.226 4.320 -36.212 1.00 . A A . 116 ASP CA 1 1
19 53275 1 1 116 ASP CB C 40.054 5.599 -37.033 1.00 . A A . 116 ASP CB 1 1
19 53276 1 1 116 ASP CG C 40.784 5.451 -38.369 1.00 . A A . 116 ASP CG 1 1
19 53277 1 1 116 ASP H H 38.228 4.680 -35.481 1.00 . A A . 116 ASP H 1 1
19 53278 1 1 116 ASP HA H 40.621 3.532 -36.833 1.00 . A A . 116 ASP HA 1 1
19 53279 1 1 116 ASP HB2 H 39.005 5.776 -37.210 1.00 . A A . 116 ASP HB2 1 1
19 53280 1 1 116 ASP HB3 H 40.472 6.432 -36.489 1.00 . A A . 116 ASP HB3 1 1
19 53281 1 1 116 ASP N N 38.857 3.972 -35.731 1.00 . A A . 116 ASP N 1 1
19 53282 1 1 116 ASP O O 40.794 5.282 -34.100 1.00 . A A . 116 ASP O 1 1
19 53283 1 1 116 ASP OD1 O 41.785 4.754 -38.400 1.00 . A A . 116 ASP OD1 1 1
19 53284 1 1 116 ASP OD2 O 40.330 6.038 -39.337 1.00 . A A . 116 ASP OD2 1 1
19 53285 1 1 117 ALA C C 43.562 5.984 -34.000 1.00 . A A . 117 ALA C 1 1
19 53286 1 1 117 ALA CA C 43.332 4.476 -34.004 1.00 . A A . 117 ALA CA 1 1
19 53287 1 1 117 ALA CB C 44.618 3.731 -34.361 1.00 . A A . 117 ALA CB 1 1
19 53288 1 1 117 ALA H H 42.666 3.632 -35.874 1.00 . A A . 117 ALA H 1 1
19 53289 1 1 117 ALA HA H 42.965 4.151 -33.045 1.00 . A A . 117 ALA HA 1 1
19 53290 1 1 117 ALA HB1 H 44.978 3.199 -33.492 1.00 . A A . 117 ALA HB1 1 1
19 53291 1 1 117 ALA HB2 H 45.367 4.439 -34.684 1.00 . A A . 117 ALA HB2 1 1
19 53292 1 1 117 ALA HB3 H 44.420 3.028 -35.156 1.00 . A A . 117 ALA HB3 1 1
19 53293 1 1 117 ALA N N 42.366 4.125 -35.083 1.00 . A A . 117 ALA N 1 1
19 53294 1 1 117 ALA O O 43.786 6.586 -32.970 1.00 . A A . 117 ALA O 1 1
19 53295 1 1 118 ALA C C 42.572 8.806 -34.442 1.00 . A A . 118 ALA C 1 1
19 53296 1 1 118 ALA CA C 43.679 8.074 -35.211 1.00 . A A . 118 ALA CA 1 1
19 53297 1 1 118 ALA CB C 43.599 8.401 -36.700 1.00 . A A . 118 ALA CB 1 1
19 53298 1 1 118 ALA H H 43.287 6.095 -35.958 1.00 . A A . 118 ALA H 1 1
19 53299 1 1 118 ALA HA H 44.649 8.346 -34.827 1.00 . A A . 118 ALA HA 1 1
19 53300 1 1 118 ALA HB1 H 42.995 7.655 -37.198 1.00 . A A . 118 ALA HB1 1 1
19 53301 1 1 118 ALA HB2 H 44.593 8.399 -37.123 1.00 . A A . 118 ALA HB2 1 1
19 53302 1 1 118 ALA HB3 H 43.151 9.375 -36.832 1.00 . A A . 118 ALA HB3 1 1
19 53303 1 1 118 ALA N N 43.486 6.600 -35.143 1.00 . A A . 118 ALA N 1 1
19 53304 1 1 118 ALA O O 42.835 9.696 -33.657 1.00 . A A . 118 ALA O 1 1
19 53305 1 1 119 LYS C C 40.072 8.810 -32.592 1.00 . A A . 119 LYS C 1 1
19 53306 1 1 119 LYS CA C 40.231 9.255 -34.047 1.00 . A A . 119 LYS CA 1 1
19 53307 1 1 119 LYS CB C 38.962 8.959 -34.855 1.00 . A A . 119 LYS CB 1 1
19 53308 1 1 119 LYS CD C 37.559 6.974 -34.284 1.00 . A A . 119 LYS CD 1 1
19 53309 1 1 119 LYS CE C 36.330 7.056 -35.192 1.00 . A A . 119 LYS CE 1 1
19 53310 1 1 119 LYS CG C 38.793 7.452 -35.049 1.00 . A A . 119 LYS CG 1 1
19 53311 1 1 119 LYS H H 41.130 7.810 -35.381 1.00 . A A . 119 LYS H 1 1
19 53312 1 1 119 LYS HA H 40.443 10.313 -34.083 1.00 . A A . 119 LYS HA 1 1
19 53313 1 1 119 LYS HB2 H 38.104 9.349 -34.327 1.00 . A A . 119 LYS HB2 1 1
19 53314 1 1 119 LYS HB3 H 39.035 9.437 -35.820 1.00 . A A . 119 LYS HB3 1 1
19 53315 1 1 119 LYS HD2 H 37.707 5.951 -33.967 1.00 . A A . 119 LYS HD2 1 1
19 53316 1 1 119 LYS HD3 H 37.408 7.601 -33.420 1.00 . A A . 119 LYS HD3 1 1
19 53317 1 1 119 LYS HE2 H 35.466 7.376 -34.625 1.00 . A A . 119 LYS HE2 1 1
19 53318 1 1 119 LYS HE3 H 36.514 7.730 -36.014 1.00 . A A . 119 LYS HE3 1 1
19 53319 1 1 119 LYS HG2 H 38.666 7.239 -36.099 1.00 . A A . 119 LYS HG2 1 1
19 53320 1 1 119 LYS HG3 H 39.661 6.938 -34.680 1.00 . A A . 119 LYS HG3 1 1
19 53321 1 1 119 LYS HZ1 H 36.696 5.537 -36.566 1.00 . A A . 119 LYS HZ1 1 1
19 53322 1 1 119 LYS HZ2 H 35.129 5.517 -35.912 1.00 . A A . 119 LYS HZ2 1 1
19 53323 1 1 119 LYS HZ3 H 36.447 4.989 -34.981 1.00 . A A . 119 LYS HZ3 1 1
19 53324 1 1 119 LYS N N 41.333 8.497 -34.711 1.00 . A A . 119 LYS N 1 1
19 53325 1 1 119 LYS NZ N 36.136 5.671 -35.701 1.00 . A A . 119 LYS NZ 1 1
19 53326 1 1 119 LYS O O 39.876 9.618 -31.708 1.00 . A A . 119 LYS O 1 1
19 53327 1 1 120 PHE C C 41.306 7.775 -30.101 1.00 . A A . 120 PHE C 1 1
19 53328 1 1 120 PHE CA C 40.209 7.088 -30.904 1.00 . A A . 120 PHE CA 1 1
19 53329 1 1 120 PHE CB C 40.453 5.584 -30.971 1.00 . A A . 120 PHE CB 1 1
19 53330 1 1 120 PHE CD1 C 39.236 4.622 -28.980 1.00 . A A . 120 PHE CD1 1 1
19 53331 1 1 120 PHE CD2 C 41.649 4.869 -28.871 1.00 . A A . 120 PHE CD2 1 1
19 53332 1 1 120 PHE CE1 C 39.233 4.091 -27.682 1.00 . A A . 120 PHE CE1 1 1
19 53333 1 1 120 PHE CE2 C 41.645 4.338 -27.574 1.00 . A A . 120 PHE CE2 1 1
19 53334 1 1 120 PHE CG C 40.445 5.011 -29.575 1.00 . A A . 120 PHE CG 1 1
19 53335 1 1 120 PHE CZ C 40.437 3.950 -26.979 1.00 . A A . 120 PHE CZ 1 1
19 53336 1 1 120 PHE H H 40.484 6.924 -33.026 1.00 . A A . 120 PHE H 1 1
19 53337 1 1 120 PHE HA H 39.242 7.287 -30.470 1.00 . A A . 120 PHE HA 1 1
19 53338 1 1 120 PHE HB2 H 39.672 5.125 -31.555 1.00 . A A . 120 PHE HB2 1 1
19 53339 1 1 120 PHE HB3 H 41.410 5.394 -31.433 1.00 . A A . 120 PHE HB3 1 1
19 53340 1 1 120 PHE HD1 H 38.307 4.729 -29.524 1.00 . A A . 120 PHE HD1 1 1
19 53341 1 1 120 PHE HD2 H 42.580 5.169 -29.329 1.00 . A A . 120 PHE HD2 1 1
19 53342 1 1 120 PHE HE1 H 38.303 3.792 -27.223 1.00 . A A . 120 PHE HE1 1 1
19 53343 1 1 120 PHE HE2 H 42.573 4.230 -27.032 1.00 . A A . 120 PHE HE2 1 1
19 53344 1 1 120 PHE HZ H 40.434 3.541 -25.980 1.00 . A A . 120 PHE HZ 1 1
19 53345 1 1 120 PHE N N 40.250 7.550 -32.317 1.00 . A A . 120 PHE N 1 1
19 53346 1 1 120 PHE O O 41.090 8.223 -28.997 1.00 . A A . 120 PHE O 1 1
19 53347 1 1 121 ASP C C 43.133 10.047 -29.640 1.00 . A A . 121 ASP C 1 1
19 53348 1 1 121 ASP CA C 43.563 8.611 -29.940 1.00 . A A . 121 ASP CA 1 1
19 53349 1 1 121 ASP CB C 44.754 8.593 -30.898 1.00 . A A . 121 ASP CB 1 1
19 53350 1 1 121 ASP CG C 46.001 9.098 -30.173 1.00 . A A . 121 ASP CG 1 1
19 53351 1 1 121 ASP H H 42.620 7.564 -31.573 1.00 . A A . 121 ASP H 1 1
19 53352 1 1 121 ASP HA H 43.813 8.091 -29.028 1.00 . A A . 121 ASP HA 1 1
19 53353 1 1 121 ASP HB2 H 44.922 7.583 -31.245 1.00 . A A . 121 ASP HB2 1 1
19 53354 1 1 121 ASP HB3 H 44.547 9.233 -31.743 1.00 . A A . 121 ASP HB3 1 1
19 53355 1 1 121 ASP N N 42.473 7.902 -30.664 1.00 . A A . 121 ASP N 1 1
19 53356 1 1 121 ASP O O 43.309 10.547 -28.546 1.00 . A A . 121 ASP O 1 1
19 53357 1 1 121 ASP OD1 O 45.914 9.331 -28.978 1.00 . A A . 121 ASP OD1 1 1
19 53358 1 1 121 ASP OD2 O 47.023 9.245 -30.823 1.00 . A A . 121 ASP OD2 1 1
19 53359 1 1 122 ALA C C 41.012 12.116 -29.243 1.00 . A A . 122 ALA C 1 1
19 53360 1 1 122 ALA CA C 42.066 12.097 -30.352 1.00 . A A . 122 ALA CA 1 1
19 53361 1 1 122 ALA CB C 41.456 12.546 -31.680 1.00 . A A . 122 ALA CB 1 1
19 53362 1 1 122 ALA H H 42.378 10.275 -31.464 1.00 . A A . 122 ALA H 1 1
19 53363 1 1 122 ALA HA H 42.897 12.735 -30.094 1.00 . A A . 122 ALA HA 1 1
19 53364 1 1 122 ALA HB1 H 42.160 13.174 -32.205 1.00 . A A . 122 ALA HB1 1 1
19 53365 1 1 122 ALA HB2 H 40.550 13.101 -31.491 1.00 . A A . 122 ALA HB2 1 1
19 53366 1 1 122 ALA HB3 H 41.228 11.679 -32.282 1.00 . A A . 122 ALA HB3 1 1
19 53367 1 1 122 ALA N N 42.536 10.704 -30.595 1.00 . A A . 122 ALA N 1 1
19 53368 1 1 122 ALA O O 40.930 13.049 -28.469 1.00 . A A . 122 ALA O 1 1
19 53369 1 1 123 ALA C C 39.575 10.853 -26.811 1.00 . A A . 123 ALA C 1 1
19 53370 1 1 123 ALA CA C 39.046 11.151 -28.214 1.00 . A A . 123 ALA CA 1 1
19 53371 1 1 123 ALA CB C 38.086 10.055 -28.678 1.00 . A A . 123 ALA CB 1 1
19 53372 1 1 123 ALA H H 40.195 10.422 -29.884 1.00 . A A . 123 ALA H 1 1
19 53373 1 1 123 ALA HA H 38.551 12.104 -28.226 1.00 . A A . 123 ALA HA 1 1
19 53374 1 1 123 ALA HB1 H 38.629 9.327 -29.264 1.00 . A A . 123 ALA HB1 1 1
19 53375 1 1 123 ALA HB2 H 37.305 10.493 -29.280 1.00 . A A . 123 ALA HB2 1 1
19 53376 1 1 123 ALA HB3 H 37.651 9.571 -27.818 1.00 . A A . 123 ALA HB3 1 1
19 53377 1 1 123 ALA N N 40.152 11.136 -29.212 1.00 . A A . 123 ALA N 1 1
19 53378 1 1 123 ALA O O 39.234 11.522 -25.856 1.00 . A A . 123 ALA O 1 1
19 53379 1 1 124 TYR C C 41.717 10.819 -24.803 1.00 . A A . 124 TYR C 1 1
19 53380 1 1 124 TYR CA C 41.006 9.579 -25.343 1.00 . A A . 124 TYR CA 1 1
19 53381 1 1 124 TYR CB C 42.000 8.442 -25.580 1.00 . A A . 124 TYR CB 1 1
19 53382 1 1 124 TYR CD1 C 41.749 6.988 -23.536 1.00 . A A . 124 TYR CD1 1 1
19 53383 1 1 124 TYR CD2 C 43.719 8.395 -23.733 1.00 . A A . 124 TYR CD2 1 1
19 53384 1 1 124 TYR CE1 C 42.212 6.512 -22.301 1.00 . A A . 124 TYR CE1 1 1
19 53385 1 1 124 TYR CE2 C 44.182 7.918 -22.498 1.00 . A A . 124 TYR CE2 1 1
19 53386 1 1 124 TYR CG C 42.503 7.929 -24.252 1.00 . A A . 124 TYR CG 1 1
19 53387 1 1 124 TYR CZ C 43.429 6.977 -21.782 1.00 . A A . 124 TYR CZ 1 1
19 53388 1 1 124 TYR H H 40.716 9.370 -27.464 1.00 . A A . 124 TYR H 1 1
19 53389 1 1 124 TYR HA H 40.232 9.260 -24.663 1.00 . A A . 124 TYR HA 1 1
19 53390 1 1 124 TYR HB2 H 41.511 7.640 -26.115 1.00 . A A . 124 TYR HB2 1 1
19 53391 1 1 124 TYR HB3 H 42.833 8.807 -26.162 1.00 . A A . 124 TYR HB3 1 1
19 53392 1 1 124 TYR HD1 H 40.812 6.630 -23.936 1.00 . A A . 124 TYR HD1 1 1
19 53393 1 1 124 TYR HD2 H 44.300 9.120 -24.284 1.00 . A A . 124 TYR HD2 1 1
19 53394 1 1 124 TYR HE1 H 41.631 5.786 -21.751 1.00 . A A . 124 TYR HE1 1 1
19 53395 1 1 124 TYR HE2 H 45.119 8.277 -22.098 1.00 . A A . 124 TYR HE2 1 1
19 53396 1 1 124 TYR HH H 44.714 6.949 -20.371 1.00 . A A . 124 TYR HH 1 1
19 53397 1 1 124 TYR N N 40.431 9.881 -26.681 1.00 . A A . 124 TYR N 1 1
19 53398 1 1 124 TYR O O 41.711 11.087 -23.618 1.00 . A A . 124 TYR O 1 1
19 53399 1 1 124 TYR OH O 43.885 6.508 -20.567 1.00 . A A . 124 TYR OH 1 1
19 53400 1 1 125 ASN C C 42.005 14.001 -25.194 1.00 . A A . 125 ASN C 1 1
19 53401 1 1 125 ASN CA C 42.995 12.835 -25.218 1.00 . A A . 125 ASN CA 1 1
19 53402 1 1 125 ASN CB C 44.093 13.083 -26.253 1.00 . A A . 125 ASN CB 1 1
19 53403 1 1 125 ASN CG C 45.078 11.914 -26.242 1.00 . A A . 125 ASN CG 1 1
19 53404 1 1 125 ASN H H 42.281 11.367 -26.629 1.00 . A A . 125 ASN H 1 1
19 53405 1 1 125 ASN HA H 43.432 12.690 -24.243 1.00 . A A . 125 ASN HA 1 1
19 53406 1 1 125 ASN HB2 H 43.648 13.171 -27.234 1.00 . A A . 125 ASN HB2 1 1
19 53407 1 1 125 ASN HB3 H 44.617 13.995 -26.011 1.00 . A A . 125 ASN HB3 1 1
19 53408 1 1 125 ASN HD21 H 45.831 12.346 -28.028 1.00 . A A . 125 ASN HD21 1 1
19 53409 1 1 125 ASN HD22 H 46.506 10.988 -27.266 1.00 . A A . 125 ASN HD22 1 1
19 53410 1 1 125 ASN N N 42.308 11.592 -25.672 1.00 . A A . 125 ASN N 1 1
19 53411 1 1 125 ASN ND2 N 45.871 11.734 -27.263 1.00 . A A . 125 ASN ND2 1 1
19 53412 1 1 125 ASN O O 42.378 15.142 -25.003 1.00 . A A . 125 ASN O 1 1
19 53413 1 1 125 ASN OD1 O 45.128 11.155 -25.295 1.00 . A A . 125 ASN OD1 1 1
19 53414 1 1 126 GLY C C 39.486 15.333 -24.037 1.00 . A A . 126 GLY C 1 1
19 53415 1 1 126 GLY CA C 39.743 14.827 -25.457 1.00 . A A . 126 GLY CA 1 1
19 53416 1 1 126 GLY H H 40.473 12.807 -25.603 1.00 . A A . 126 GLY H 1 1
19 53417 1 1 126 GLY HA2 H 40.116 15.637 -26.068 1.00 . A A . 126 GLY HA2 1 1
19 53418 1 1 126 GLY HA3 H 38.820 14.456 -25.875 1.00 . A A . 126 GLY HA3 1 1
19 53419 1 1 126 GLY N N 40.749 13.729 -25.424 1.00 . A A . 126 GLY N 1 1
19 53420 1 1 126 GLY O O 39.178 14.574 -23.138 1.00 . A A . 126 GLY O 1 1
19 53421 1 1 127 PHE C C 37.811 16.750 -22.086 1.00 . A A . 127 PHE C 1 1
19 53422 1 1 127 PHE CA C 39.219 17.180 -22.501 1.00 . A A . 127 PHE CA 1 1
19 53423 1 1 127 PHE CB C 39.290 18.698 -22.674 1.00 . A A . 127 PHE CB 1 1
19 53424 1 1 127 PHE CD1 C 41.622 19.310 -21.932 1.00 . A A . 127 PHE CD1 1 1
19 53425 1 1 127 PHE CD2 C 41.125 19.272 -24.308 1.00 . A A . 127 PHE CD2 1 1
19 53426 1 1 127 PHE CE1 C 42.943 19.687 -22.214 1.00 . A A . 127 PHE CE1 1 1
19 53427 1 1 127 PHE CE2 C 42.446 19.647 -24.591 1.00 . A A . 127 PHE CE2 1 1
19 53428 1 1 127 PHE CG C 40.714 19.103 -22.979 1.00 . A A . 127 PHE CG 1 1
19 53429 1 1 127 PHE CZ C 43.354 19.856 -23.543 1.00 . A A . 127 PHE CZ 1 1
19 53430 1 1 127 PHE H H 39.737 17.223 -24.591 1.00 . A A . 127 PHE H 1 1
19 53431 1 1 127 PHE HA H 39.945 16.855 -21.773 1.00 . A A . 127 PHE HA 1 1
19 53432 1 1 127 PHE HB2 H 38.648 18.997 -23.489 1.00 . A A . 127 PHE HB2 1 1
19 53433 1 1 127 PHE HB3 H 38.967 19.180 -21.764 1.00 . A A . 127 PHE HB3 1 1
19 53434 1 1 127 PHE HD1 H 41.305 19.181 -20.907 1.00 . A A . 127 PHE HD1 1 1
19 53435 1 1 127 PHE HD2 H 40.424 19.111 -25.115 1.00 . A A . 127 PHE HD2 1 1
19 53436 1 1 127 PHE HE1 H 43.643 19.847 -21.408 1.00 . A A . 127 PHE HE1 1 1
19 53437 1 1 127 PHE HE2 H 42.763 19.778 -25.615 1.00 . A A . 127 PHE HE2 1 1
19 53438 1 1 127 PHE HZ H 44.372 20.146 -23.762 1.00 . A A . 127 PHE HZ 1 1
19 53439 1 1 127 PHE N N 39.539 16.622 -23.843 1.00 . A A . 127 PHE N 1 1
19 53440 1 1 127 PHE O O 37.543 16.495 -20.930 1.00 . A A . 127 PHE O 1 1
19 53441 1 1 128 ALA C C 35.543 14.841 -22.029 1.00 . A A . 128 ALA C 1 1
19 53442 1 1 128 ALA CA C 35.526 16.225 -22.683 1.00 . A A . 128 ALA CA 1 1
19 53443 1 1 128 ALA CB C 34.785 16.177 -24.020 1.00 . A A . 128 ALA CB 1 1
19 53444 1 1 128 ALA H H 37.149 16.851 -23.955 1.00 . A A . 128 ALA H 1 1
19 53445 1 1 128 ALA HA H 35.060 16.945 -22.030 1.00 . A A . 128 ALA HA 1 1
19 53446 1 1 128 ALA HB1 H 35.434 16.539 -24.803 1.00 . A A . 128 ALA HB1 1 1
19 53447 1 1 128 ALA HB2 H 33.904 16.799 -23.966 1.00 . A A . 128 ALA HB2 1 1
19 53448 1 1 128 ALA HB3 H 34.495 15.159 -24.233 1.00 . A A . 128 ALA HB3 1 1
19 53449 1 1 128 ALA N N 36.911 16.652 -23.025 1.00 . A A . 128 ALA N 1 1
19 53450 1 1 128 ALA O O 34.949 14.629 -20.991 1.00 . A A . 128 ALA O 1 1
19 53451 1 1 129 VAL C C 36.774 12.647 -20.546 1.00 . A A . 129 VAL C 1 1
19 53452 1 1 129 VAL CA C 36.280 12.544 -21.988 1.00 . A A . 129 VAL CA 1 1
19 53453 1 1 129 VAL CB C 37.273 11.742 -22.829 1.00 . A A . 129 VAL CB 1 1
19 53454 1 1 129 VAL CG1 C 37.662 10.473 -22.067 1.00 . A A . 129 VAL CG1 1 1
19 53455 1 1 129 VAL CG2 C 36.623 11.358 -24.160 1.00 . A A . 129 VAL CG2 1 1
19 53456 1 1 129 VAL H H 36.721 14.080 -23.440 1.00 . A A . 129 VAL H 1 1
19 53457 1 1 129 VAL HA H 35.308 12.080 -22.022 1.00 . A A . 129 VAL HA 1 1
19 53458 1 1 129 VAL HB H 38.156 12.338 -23.013 1.00 . A A . 129 VAL HB 1 1
19 53459 1 1 129 VAL HG11 H 38.712 10.512 -21.810 1.00 . A A . 129 VAL HG11 1 1
19 53460 1 1 129 VAL HG12 H 37.474 9.608 -22.685 1.00 . A A . 129 VAL HG12 1 1
19 53461 1 1 129 VAL HG13 H 37.074 10.405 -21.161 1.00 . A A . 129 VAL HG13 1 1
19 53462 1 1 129 VAL HG21 H 35.575 11.619 -24.138 1.00 . A A . 129 VAL HG21 1 1
19 53463 1 1 129 VAL HG22 H 36.726 10.294 -24.317 1.00 . A A . 129 VAL HG22 1 1
19 53464 1 1 129 VAL HG23 H 37.109 11.889 -24.964 1.00 . A A . 129 VAL HG23 1 1
19 53465 1 1 129 VAL N N 36.232 13.897 -22.610 1.00 . A A . 129 VAL N 1 1
19 53466 1 1 129 VAL O O 36.199 12.077 -19.642 1.00 . A A . 129 VAL O 1 1
19 53467 1 1 130 ASP C C 37.363 13.964 -17.996 1.00 . A A . 130 ASP C 1 1
19 53468 1 1 130 ASP CA C 38.415 13.399 -18.948 1.00 . A A . 130 ASP CA 1 1
19 53469 1 1 130 ASP CB C 39.616 14.341 -19.050 1.00 . A A . 130 ASP CB 1 1
19 53470 1 1 130 ASP CG C 40.426 14.277 -17.754 1.00 . A A . 130 ASP CG 1 1
19 53471 1 1 130 ASP H H 38.339 13.746 -21.078 1.00 . A A . 130 ASP H 1 1
19 53472 1 1 130 ASP HA H 38.734 12.426 -18.619 1.00 . A A . 130 ASP HA 1 1
19 53473 1 1 130 ASP HB2 H 40.240 14.039 -19.880 1.00 . A A . 130 ASP HB2 1 1
19 53474 1 1 130 ASP HB3 H 39.271 15.351 -19.207 1.00 . A A . 130 ASP HB3 1 1
19 53475 1 1 130 ASP N N 37.864 13.324 -20.329 1.00 . A A . 130 ASP N 1 1
19 53476 1 1 130 ASP O O 37.226 13.523 -16.872 1.00 . A A . 130 ASP O 1 1
19 53477 1 1 130 ASP OD1 O 40.091 13.463 -16.909 1.00 . A A . 130 ASP OD1 1 1
19 53478 1 1 130 ASP OD2 O 41.366 15.043 -17.628 1.00 . A A . 130 ASP OD2 1 1
19 53479 1 1 131 SER C C 34.511 14.448 -17.200 1.00 . A A . 131 SER C 1 1
19 53480 1 1 131 SER CA C 35.553 15.510 -17.563 1.00 . A A . 131 SER CA 1 1
19 53481 1 1 131 SER CB C 34.919 16.622 -18.396 1.00 . A A . 131 SER CB 1 1
19 53482 1 1 131 SER H H 36.727 15.260 -19.352 1.00 . A A . 131 SER H 1 1
19 53483 1 1 131 SER HA H 35.994 15.925 -16.670 1.00 . A A . 131 SER HA 1 1
19 53484 1 1 131 SER HB2 H 34.430 16.197 -19.256 1.00 . A A . 131 SER HB2 1 1
19 53485 1 1 131 SER HB3 H 34.190 17.150 -17.793 1.00 . A A . 131 SER HB3 1 1
19 53486 1 1 131 SER HG H 35.622 17.953 -19.628 1.00 . A A . 131 SER HG 1 1
19 53487 1 1 131 SER N N 36.607 14.927 -18.439 1.00 . A A . 131 SER N 1 1
19 53488 1 1 131 SER O O 33.988 14.430 -16.105 1.00 . A A . 131 SER O 1 1
19 53489 1 1 131 SER OG O 35.932 17.520 -18.829 1.00 . A A . 131 SER OG 1 1
19 53490 1 1 132 MET C C 33.774 11.475 -16.852 1.00 . A A . 132 MET C 1 1
19 53491 1 1 132 MET CA C 33.185 12.513 -17.803 1.00 . A A . 132 MET CA 1 1
19 53492 1 1 132 MET CB C 32.842 11.880 -19.152 1.00 . A A . 132 MET CB 1 1
19 53493 1 1 132 MET CE C 32.866 12.286 -22.251 1.00 . A A . 132 MET CE 1 1
19 53494 1 1 132 MET CG C 31.719 12.677 -19.819 1.00 . A A . 132 MET CG 1 1
19 53495 1 1 132 MET H H 34.641 13.587 -18.985 1.00 . A A . 132 MET H 1 1
19 53496 1 1 132 MET HA H 32.304 12.959 -17.371 1.00 . A A . 132 MET HA 1 1
19 53497 1 1 132 MET HB2 H 33.717 11.886 -19.787 1.00 . A A . 132 MET HB2 1 1
19 53498 1 1 132 MET HB3 H 32.516 10.861 -19.000 1.00 . A A . 132 MET HB3 1 1
19 53499 1 1 132 MET HE1 H 32.031 12.022 -22.885 1.00 . A A . 132 MET HE1 1 1
19 53500 1 1 132 MET HE2 H 33.140 11.435 -21.649 1.00 . A A . 132 MET HE2 1 1
19 53501 1 1 132 MET HE3 H 33.709 12.580 -22.862 1.00 . A A . 132 MET HE3 1 1
19 53502 1 1 132 MET HG2 H 30.975 11.996 -20.204 1.00 . A A . 132 MET HG2 1 1
19 53503 1 1 132 MET HG3 H 31.263 13.332 -19.091 1.00 . A A . 132 MET HG3 1 1
19 53504 1 1 132 MET N N 34.202 13.564 -18.108 1.00 . A A . 132 MET N 1 1
19 53505 1 1 132 MET O O 33.100 10.944 -15.994 1.00 . A A . 132 MET O 1 1
19 53506 1 1 132 MET SD S 32.394 13.664 -21.178 1.00 . A A . 132 MET SD 1 1
19 53507 1 1 133 VAL C C 35.701 10.636 -14.692 1.00 . A A . 133 VAL C 1 1
19 53508 1 1 133 VAL CA C 35.669 10.149 -16.146 1.00 . A A . 133 VAL CA 1 1
19 53509 1 1 133 VAL CB C 37.084 10.009 -16.704 1.00 . A A . 133 VAL CB 1 1
19 53510 1 1 133 VAL CG1 C 37.835 8.922 -15.938 1.00 . A A . 133 VAL CG1 1 1
19 53511 1 1 133 VAL CG2 C 37.009 9.627 -18.184 1.00 . A A . 133 VAL CG2 1 1
19 53512 1 1 133 VAL H H 35.535 11.600 -17.725 1.00 . A A . 133 VAL H 1 1
19 53513 1 1 133 VAL HA H 35.149 9.208 -16.219 1.00 . A A . 133 VAL HA 1 1
19 53514 1 1 133 VAL HB H 37.607 10.949 -16.599 1.00 . A A . 133 VAL HB 1 1
19 53515 1 1 133 VAL HG11 H 37.859 8.019 -16.529 1.00 . A A . 133 VAL HG11 1 1
19 53516 1 1 133 VAL HG12 H 37.332 8.727 -15.002 1.00 . A A . 133 VAL HG12 1 1
19 53517 1 1 133 VAL HG13 H 38.845 9.251 -15.742 1.00 . A A . 133 VAL HG13 1 1
19 53518 1 1 133 VAL HG21 H 35.976 9.618 -18.502 1.00 . A A . 133 VAL HG21 1 1
19 53519 1 1 133 VAL HG22 H 37.438 8.646 -18.325 1.00 . A A . 133 VAL HG22 1 1
19 53520 1 1 133 VAL HG23 H 37.560 10.348 -18.771 1.00 . A A . 133 VAL HG23 1 1
19 53521 1 1 133 VAL N N 35.025 11.169 -17.016 1.00 . A A . 133 VAL N 1 1
19 53522 1 1 133 VAL O O 35.262 9.952 -13.788 1.00 . A A . 133 VAL O 1 1
19 53523 1 1 134 ARG C C 34.590 12.512 -12.642 1.00 . A A . 134 ARG C 1 1
19 53524 1 1 134 ARG CA C 36.051 12.403 -13.082 1.00 . A A . 134 ARG CA 1 1
19 53525 1 1 134 ARG CB C 36.694 13.788 -13.166 1.00 . A A . 134 ARG CB 1 1
19 53526 1 1 134 ARG CD C 36.560 16.043 -14.234 1.00 . A A . 134 ARG CD 1 1
19 53527 1 1 134 ARG CG C 35.885 14.675 -14.113 1.00 . A A . 134 ARG CG 1 1
19 53528 1 1 134 ARG CZ C 38.846 16.646 -14.771 1.00 . A A . 134 ARG CZ 1 1
19 53529 1 1 134 ARG H H 36.390 12.426 -15.218 1.00 . A A . 134 ARG H 1 1
19 53530 1 1 134 ARG HA H 36.605 11.776 -12.400 1.00 . A A . 134 ARG HA 1 1
19 53531 1 1 134 ARG HB2 H 36.713 14.235 -12.182 1.00 . A A . 134 ARG HB2 1 1
19 53532 1 1 134 ARG HB3 H 37.703 13.694 -13.538 1.00 . A A . 134 ARG HB3 1 1
19 53533 1 1 134 ARG HD2 H 35.971 16.696 -14.865 1.00 . A A . 134 ARG HD2 1 1
19 53534 1 1 134 ARG HD3 H 36.696 16.483 -13.258 1.00 . A A . 134 ARG HD3 1 1
19 53535 1 1 134 ARG HE H 38.032 14.925 -15.336 1.00 . A A . 134 ARG HE 1 1
19 53536 1 1 134 ARG HG2 H 35.835 14.210 -15.087 1.00 . A A . 134 ARG HG2 1 1
19 53537 1 1 134 ARG HG3 H 34.886 14.803 -13.723 1.00 . A A . 134 ARG HG3 1 1
19 53538 1 1 134 ARG HH11 H 37.767 17.971 -13.723 1.00 . A A . 134 ARG HH11 1 1
19 53539 1 1 134 ARG HH12 H 39.394 18.444 -14.078 1.00 . A A . 134 ARG HH12 1 1
19 53540 1 1 134 ARG HH21 H 40.156 15.533 -15.797 1.00 . A A . 134 ARG HH21 1 1
19 53541 1 1 134 ARG HH22 H 40.744 17.067 -15.249 1.00 . A A . 134 ARG HH22 1 1
19 53542 1 1 134 ARG N N 36.114 11.852 -14.468 1.00 . A A . 134 ARG N 1 1
19 53543 1 1 134 ARG NE N 37.883 15.768 -14.859 1.00 . A A . 134 ARG NE 1 1
19 53544 1 1 134 ARG NH1 N 38.653 17.775 -14.141 1.00 . A A . 134 ARG NH1 1 1
19 53545 1 1 134 ARG NH2 N 40.006 16.396 -15.315 1.00 . A A . 134 ARG NH2 1 1
19 53546 1 1 134 ARG O O 34.236 12.215 -11.517 1.00 . A A . 134 ARG O 1 1
19 53547 1 1 135 ARG C C 31.754 11.797 -12.560 1.00 . A A . 135 ARG C 1 1
19 53548 1 1 135 ARG CA C 32.300 13.074 -13.211 1.00 . A A . 135 ARG CA 1 1
19 53549 1 1 135 ARG CB C 31.653 13.302 -14.575 1.00 . A A . 135 ARG CB 1 1
19 53550 1 1 135 ARG CD C 29.519 13.450 -15.831 1.00 . A A . 135 ARG CD 1 1
19 53551 1 1 135 ARG CG C 30.139 13.419 -14.434 1.00 . A A . 135 ARG CG 1 1
19 53552 1 1 135 ARG CZ C 27.297 14.080 -16.575 1.00 . A A . 135 ARG CZ 1 1
19 53553 1 1 135 ARG H H 34.059 13.163 -14.432 1.00 . A A . 135 ARG H 1 1
19 53554 1 1 135 ARG HA H 32.133 13.928 -12.576 1.00 . A A . 135 ARG HA 1 1
19 53555 1 1 135 ARG HB2 H 32.043 14.212 -15.007 1.00 . A A . 135 ARG HB2 1 1
19 53556 1 1 135 ARG HB3 H 31.886 12.471 -15.223 1.00 . A A . 135 ARG HB3 1 1
19 53557 1 1 135 ARG HD2 H 29.934 14.267 -16.405 1.00 . A A . 135 ARG HD2 1 1
19 53558 1 1 135 ARG HD3 H 29.688 12.511 -16.336 1.00 . A A . 135 ARG HD3 1 1
19 53559 1 1 135 ARG HE H 27.673 13.471 -14.723 1.00 . A A . 135 ARG HE 1 1
19 53560 1 1 135 ARG HG2 H 29.760 12.570 -13.884 1.00 . A A . 135 ARG HG2 1 1
19 53561 1 1 135 ARG HG3 H 29.893 14.331 -13.911 1.00 . A A . 135 ARG HG3 1 1
19 53562 1 1 135 ARG HH11 H 28.783 14.194 -17.916 1.00 . A A . 135 ARG HH11 1 1
19 53563 1 1 135 ARG HH12 H 27.217 14.654 -18.492 1.00 . A A . 135 ARG HH12 1 1
19 53564 1 1 135 ARG HH21 H 25.629 14.069 -15.469 1.00 . A A . 135 ARG HH21 1 1
19 53565 1 1 135 ARG HH22 H 25.435 14.584 -17.111 1.00 . A A . 135 ARG HH22 1 1
19 53566 1 1 135 ARG N N 33.744 12.933 -13.535 1.00 . A A . 135 ARG N 1 1
19 53567 1 1 135 ARG NE N 28.061 13.655 -15.604 1.00 . A A . 135 ARG NE 1 1
19 53568 1 1 135 ARG NH1 N 27.806 14.328 -17.753 1.00 . A A . 135 ARG NH1 1 1
19 53569 1 1 135 ARG NH2 N 26.021 14.258 -16.368 1.00 . A A . 135 ARG NH2 1 1
19 53570 1 1 135 ARG O O 31.208 11.832 -11.476 1.00 . A A . 135 ARG O 1 1
19 53571 1 1 136 PHE C C 31.865 9.050 -11.375 1.00 . A A . 136 PHE C 1 1
19 53572 1 1 136 PHE CA C 31.194 9.450 -12.692 1.00 . A A . 136 PHE CA 1 1
19 53573 1 1 136 PHE CB C 31.383 8.371 -13.772 1.00 . A A . 136 PHE CB 1 1
19 53574 1 1 136 PHE CD1 C 33.047 6.845 -12.639 1.00 . A A . 136 PHE CD1 1 1
19 53575 1 1 136 PHE CD2 C 33.741 8.066 -14.619 1.00 . A A . 136 PHE CD2 1 1
19 53576 1 1 136 PHE CE1 C 34.318 6.262 -12.552 1.00 . A A . 136 PHE CE1 1 1
19 53577 1 1 136 PHE CE2 C 35.013 7.483 -14.531 1.00 . A A . 136 PHE CE2 1 1
19 53578 1 1 136 PHE CG C 32.759 7.749 -13.672 1.00 . A A . 136 PHE CG 1 1
19 53579 1 1 136 PHE CZ C 35.302 6.580 -13.498 1.00 . A A . 136 PHE CZ 1 1
19 53580 1 1 136 PHE H H 32.194 10.686 -14.143 1.00 . A A . 136 PHE H 1 1
19 53581 1 1 136 PHE HA H 30.141 9.613 -12.528 1.00 . A A . 136 PHE HA 1 1
19 53582 1 1 136 PHE HB2 H 30.636 7.603 -13.641 1.00 . A A . 136 PHE HB2 1 1
19 53583 1 1 136 PHE HB3 H 31.265 8.821 -14.747 1.00 . A A . 136 PHE HB3 1 1
19 53584 1 1 136 PHE HD1 H 32.290 6.600 -11.909 1.00 . A A . 136 PHE HD1 1 1
19 53585 1 1 136 PHE HD2 H 33.518 8.762 -15.416 1.00 . A A . 136 PHE HD2 1 1
19 53586 1 1 136 PHE HE1 H 34.540 5.566 -11.756 1.00 . A A . 136 PHE HE1 1 1
19 53587 1 1 136 PHE HE2 H 35.772 7.728 -15.260 1.00 . A A . 136 PHE HE2 1 1
19 53588 1 1 136 PHE HZ H 36.282 6.131 -13.431 1.00 . A A . 136 PHE HZ 1 1
19 53589 1 1 136 PHE N N 31.814 10.687 -13.244 1.00 . A A . 136 PHE N 1 1
19 53590 1 1 136 PHE O O 31.211 8.622 -10.447 1.00 . A A . 136 PHE O 1 1
19 53591 1 1 137 ASP C C 33.164 9.395 -8.829 1.00 . A A . 137 ASP C 1 1
19 53592 1 1 137 ASP CA C 33.838 8.725 -10.027 1.00 . A A . 137 ASP CA 1 1
19 53593 1 1 137 ASP CB C 35.285 9.202 -10.163 1.00 . A A . 137 ASP CB 1 1
19 53594 1 1 137 ASP CG C 36.028 8.315 -11.164 1.00 . A A . 137 ASP CG 1 1
19 53595 1 1 137 ASP H H 33.694 9.467 -12.051 1.00 . A A . 137 ASP H 1 1
19 53596 1 1 137 ASP HA H 33.808 7.652 -9.925 1.00 . A A . 137 ASP HA 1 1
19 53597 1 1 137 ASP HB2 H 35.295 10.225 -10.513 1.00 . A A . 137 ASP HB2 1 1
19 53598 1 1 137 ASP HB3 H 35.774 9.146 -9.203 1.00 . A A . 137 ASP HB3 1 1
19 53599 1 1 137 ASP N N 33.164 9.147 -11.287 1.00 . A A . 137 ASP N 1 1
19 53600 1 1 137 ASP O O 32.778 8.744 -7.879 1.00 . A A . 137 ASP O 1 1
19 53601 1 1 137 ASP OD1 O 36.108 7.123 -10.921 1.00 . A A . 137 ASP OD1 1 1
19 53602 1 1 137 ASP OD2 O 36.507 8.843 -12.154 1.00 . A A . 137 ASP OD2 1 1
19 53603 1 1 138 LYS C C 30.761 10.800 -7.701 1.00 . A A . 138 LYS C 1 1
19 53604 1 1 138 LYS CA C 32.184 11.352 -7.804 1.00 . A A . 138 LYS CA 1 1
19 53605 1 1 138 LYS CB C 32.162 12.830 -8.184 1.00 . A A . 138 LYS CB 1 1
19 53606 1 1 138 LYS CD C 33.543 14.908 -8.328 1.00 . A A . 138 LYS CD 1 1
19 53607 1 1 138 LYS CE C 34.970 15.460 -8.303 1.00 . A A . 138 LYS CE 1 1
19 53608 1 1 138 LYS CG C 33.571 13.405 -8.045 1.00 . A A . 138 LYS CG 1 1
19 53609 1 1 138 LYS H H 33.187 11.177 -9.707 1.00 . A A . 138 LYS H 1 1
19 53610 1 1 138 LYS HA H 32.703 11.222 -6.867 1.00 . A A . 138 LYS HA 1 1
19 53611 1 1 138 LYS HB2 H 31.827 12.936 -9.205 1.00 . A A . 138 LYS HB2 1 1
19 53612 1 1 138 LYS HB3 H 31.492 13.362 -7.526 1.00 . A A . 138 LYS HB3 1 1
19 53613 1 1 138 LYS HD2 H 33.104 15.083 -9.300 1.00 . A A . 138 LYS HD2 1 1
19 53614 1 1 138 LYS HD3 H 32.953 15.405 -7.572 1.00 . A A . 138 LYS HD3 1 1
19 53615 1 1 138 LYS HE2 H 35.619 14.793 -7.751 1.00 . A A . 138 LYS HE2 1 1
19 53616 1 1 138 LYS HE3 H 35.336 15.599 -9.308 1.00 . A A . 138 LYS HE3 1 1
19 53617 1 1 138 LYS HG2 H 33.927 13.232 -7.039 1.00 . A A . 138 LYS HG2 1 1
19 53618 1 1 138 LYS HG3 H 34.229 12.919 -8.749 1.00 . A A . 138 LYS HG3 1 1
19 53619 1 1 138 LYS HZ1 H 33.942 17.207 -7.831 1.00 . A A . 138 LYS HZ1 1 1
19 53620 1 1 138 LYS HZ2 H 35.627 17.400 -7.936 1.00 . A A . 138 LYS HZ2 1 1
19 53621 1 1 138 LYS HZ3 H 34.940 16.634 -6.585 1.00 . A A . 138 LYS HZ3 1 1
19 53622 1 1 138 LYS N N 32.931 10.675 -8.903 1.00 . A A . 138 LYS N 1 1
19 53623 1 1 138 LYS NZ N 34.862 16.774 -7.611 1.00 . A A . 138 LYS NZ 1 1
19 53624 1 1 138 LYS O O 30.221 10.675 -6.624 1.00 . A A . 138 LYS O 1 1
19 53625 1 1 139 GLN C C 28.568 8.825 -7.916 1.00 . A A . 139 GLN C 1 1
19 53626 1 1 139 GLN CA C 28.693 10.106 -8.741 1.00 . A A . 139 GLN CA 1 1
19 53627 1 1 139 GLN CB C 28.279 9.838 -10.190 1.00 . A A . 139 GLN CB 1 1
19 53628 1 1 139 GLN CD C 27.130 11.229 -11.915 1.00 . A A . 139 GLN CD 1 1
19 53629 1 1 139 GLN CG C 28.355 11.130 -11.003 1.00 . A A . 139 GLN CG 1 1
19 53630 1 1 139 GLN H H 30.540 10.721 -9.674 1.00 . A A . 139 GLN H 1 1
19 53631 1 1 139 GLN HA H 28.079 10.881 -8.319 1.00 . A A . 139 GLN HA 1 1
19 53632 1 1 139 GLN HB2 H 28.944 9.104 -10.620 1.00 . A A . 139 GLN HB2 1 1
19 53633 1 1 139 GLN HB3 H 27.268 9.461 -10.209 1.00 . A A . 139 GLN HB3 1 1
19 53634 1 1 139 GLN HE21 H 28.198 11.594 -13.549 1.00 . A A . 139 GLN HE21 1 1
19 53635 1 1 139 GLN HE22 H 26.517 11.540 -13.777 1.00 . A A . 139 GLN HE22 1 1
19 53636 1 1 139 GLN HG2 H 28.381 11.976 -10.336 1.00 . A A . 139 GLN HG2 1 1
19 53637 1 1 139 GLN HG3 H 29.247 11.120 -11.608 1.00 . A A . 139 GLN HG3 1 1
19 53638 1 1 139 GLN N N 30.116 10.551 -8.808 1.00 . A A . 139 GLN N 1 1
19 53639 1 1 139 GLN NE2 N 27.295 11.475 -13.186 1.00 . A A . 139 GLN NE2 1 1
19 53640 1 1 139 GLN O O 27.663 8.670 -7.122 1.00 . A A . 139 GLN O 1 1
19 53641 1 1 139 GLN OE1 O 26.010 11.081 -11.467 1.00 . A A . 139 GLN OE1 1 1
19 53642 1 1 140 PHE C C 29.803 6.851 -5.892 1.00 . A A . 140 PHE C 1 1
19 53643 1 1 140 PHE CA C 29.367 6.628 -7.333 1.00 . A A . 140 PHE CA 1 1
19 53644 1 1 140 PHE CB C 30.311 5.662 -8.050 1.00 . A A . 140 PHE CB 1 1
19 53645 1 1 140 PHE CD1 C 29.163 3.420 -7.927 1.00 . A A . 140 PHE CD1 1 1
19 53646 1 1 140 PHE CD2 C 31.046 3.850 -6.456 1.00 . A A . 140 PHE CD2 1 1
19 53647 1 1 140 PHE CE1 C 29.033 2.133 -7.386 1.00 . A A . 140 PHE CE1 1 1
19 53648 1 1 140 PHE CE2 C 30.916 2.563 -5.915 1.00 . A A . 140 PHE CE2 1 1
19 53649 1 1 140 PHE CG C 30.169 4.279 -7.463 1.00 . A A . 140 PHE CG 1 1
19 53650 1 1 140 PHE CZ C 29.909 1.705 -6.379 1.00 . A A . 140 PHE CZ 1 1
19 53651 1 1 140 PHE H H 30.179 8.031 -8.749 1.00 . A A . 140 PHE H 1 1
19 53652 1 1 140 PHE HA H 28.362 6.253 -7.356 1.00 . A A . 140 PHE HA 1 1
19 53653 1 1 140 PHE HB2 H 30.064 5.633 -9.101 1.00 . A A . 140 PHE HB2 1 1
19 53654 1 1 140 PHE HB3 H 31.329 5.999 -7.930 1.00 . A A . 140 PHE HB3 1 1
19 53655 1 1 140 PHE HD1 H 28.487 3.751 -8.703 1.00 . A A . 140 PHE HD1 1 1
19 53656 1 1 140 PHE HD2 H 31.821 4.511 -6.098 1.00 . A A . 140 PHE HD2 1 1
19 53657 1 1 140 PHE HE1 H 28.257 1.472 -7.744 1.00 . A A . 140 PHE HE1 1 1
19 53658 1 1 140 PHE HE2 H 31.592 2.233 -5.139 1.00 . A A . 140 PHE HE2 1 1
19 53659 1 1 140 PHE HZ H 29.810 0.714 -5.963 1.00 . A A . 140 PHE HZ 1 1
19 53660 1 1 140 PHE N N 29.458 7.898 -8.101 1.00 . A A . 140 PHE N 1 1
19 53661 1 1 140 PHE O O 29.266 6.263 -4.971 1.00 . A A . 140 PHE O 1 1
19 53662 1 1 141 GLN C C 30.247 8.597 -3.463 1.00 . A A . 141 GLN C 1 1
19 53663 1 1 141 GLN CA C 31.304 7.896 -4.316 1.00 . A A . 141 GLN CA 1 1
19 53664 1 1 141 GLN CB C 32.521 8.801 -4.500 1.00 . A A . 141 GLN CB 1 1
19 53665 1 1 141 GLN CD C 34.834 8.948 -5.434 1.00 . A A . 141 GLN CD 1 1
19 53666 1 1 141 GLN CG C 33.639 8.023 -5.195 1.00 . A A . 141 GLN CG 1 1
19 53667 1 1 141 GLN H H 31.229 8.107 -6.456 1.00 . A A . 141 GLN H 1 1
19 53668 1 1 141 GLN HA H 31.603 6.966 -3.862 1.00 . A A . 141 GLN HA 1 1
19 53669 1 1 141 GLN HB2 H 32.244 9.652 -5.106 1.00 . A A . 141 GLN HB2 1 1
19 53670 1 1 141 GLN HB3 H 32.863 9.142 -3.537 1.00 . A A . 141 GLN HB3 1 1
19 53671 1 1 141 GLN HE21 H 36.099 7.458 -5.782 1.00 . A A . 141 GLN HE21 1 1
19 53672 1 1 141 GLN HE22 H 36.768 9.015 -5.876 1.00 . A A . 141 GLN HE22 1 1
19 53673 1 1 141 GLN HG2 H 33.942 7.195 -4.571 1.00 . A A . 141 GLN HG2 1 1
19 53674 1 1 141 GLN HG3 H 33.282 7.648 -6.143 1.00 . A A . 141 GLN HG3 1 1
19 53675 1 1 141 GLN N N 30.797 7.666 -5.693 1.00 . A A . 141 GLN N 1 1
19 53676 1 1 141 GLN NE2 N 35.996 8.430 -5.722 1.00 . A A . 141 GLN NE2 1 1
19 53677 1 1 141 GLN O O 29.899 8.142 -2.393 1.00 . A A . 141 GLN O 1 1
19 53678 1 1 141 GLN OE1 O 34.708 10.154 -5.358 1.00 . A A . 141 GLN OE1 1 1
19 53679 1 1 142 ASP C C 27.406 9.630 -3.069 1.00 . A A . 142 ASP C 1 1
19 53680 1 1 142 ASP CA C 28.708 10.430 -3.120 1.00 . A A . 142 ASP CA 1 1
19 53681 1 1 142 ASP CB C 28.505 11.772 -3.829 1.00 . A A . 142 ASP CB 1 1
19 53682 1 1 142 ASP CG C 27.855 11.543 -5.191 1.00 . A A . 142 ASP CG 1 1
19 53683 1 1 142 ASP H H 30.017 10.046 -4.798 1.00 . A A . 142 ASP H 1 1
19 53684 1 1 142 ASP HA H 29.077 10.598 -2.120 1.00 . A A . 142 ASP HA 1 1
19 53685 1 1 142 ASP HB2 H 27.869 12.402 -3.226 1.00 . A A . 142 ASP HB2 1 1
19 53686 1 1 142 ASP HB3 H 29.461 12.253 -3.965 1.00 . A A . 142 ASP HB3 1 1
19 53687 1 1 142 ASP N N 29.731 9.699 -3.926 1.00 . A A . 142 ASP N 1 1
19 53688 1 1 142 ASP O O 26.698 9.641 -2.081 1.00 . A A . 142 ASP O 1 1
19 53689 1 1 142 ASP OD1 O 28.064 10.485 -5.751 1.00 . A A . 142 ASP OD1 1 1
19 53690 1 1 142 ASP OD2 O 27.162 12.436 -5.652 1.00 . A A . 142 ASP OD2 1 1
19 53691 1 1 143 SER C C 25.922 7.026 -3.021 1.00 . A A . 143 SER C 1 1
19 53692 1 1 143 SER CA C 25.854 8.096 -4.113 1.00 . A A . 143 SER CA 1 1
19 53693 1 1 143 SER CB C 25.815 7.444 -5.493 1.00 . A A . 143 SER CB 1 1
19 53694 1 1 143 SER H H 27.688 8.907 -4.895 1.00 . A A . 143 SER H 1 1
19 53695 1 1 143 SER HA H 24.987 8.721 -3.976 1.00 . A A . 143 SER HA 1 1
19 53696 1 1 143 SER HB2 H 24.930 6.839 -5.581 1.00 . A A . 143 SER HB2 1 1
19 53697 1 1 143 SER HB3 H 25.802 8.213 -6.253 1.00 . A A . 143 SER HB3 1 1
19 53698 1 1 143 SER HG H 27.630 6.900 -5.031 1.00 . A A . 143 SER HG 1 1
19 53699 1 1 143 SER N N 27.096 8.918 -4.113 1.00 . A A . 143 SER N 1 1
19 53700 1 1 143 SER O O 24.918 6.462 -2.635 1.00 . A A . 143 SER O 1 1
19 53701 1 1 143 SER OG O 26.961 6.615 -5.658 1.00 . A A . 143 SER OG 1 1
19 53702 1 1 144 GLY C C 26.812 4.274 -2.226 1.00 . A A . 144 GLY C 1 1
19 53703 1 1 144 GLY CA C 27.217 5.594 -1.571 1.00 . A A . 144 GLY CA 1 1
19 53704 1 1 144 GLY H H 27.908 7.116 -2.926 1.00 . A A . 144 GLY H 1 1
19 53705 1 1 144 GLY HA2 H 28.238 5.530 -1.223 1.00 . A A . 144 GLY HA2 1 1
19 53706 1 1 144 GLY HA3 H 26.561 5.795 -0.738 1.00 . A A . 144 GLY HA3 1 1
19 53707 1 1 144 GLY N N 27.100 6.688 -2.572 1.00 . A A . 144 GLY N 1 1
19 53708 1 1 144 GLY O O 26.230 3.411 -1.599 1.00 . A A . 144 GLY O 1 1
19 53709 1 1 145 LEU C C 27.653 1.741 -3.886 1.00 . A A . 145 LEU C 1 1
19 53710 1 1 145 LEU CA C 26.670 2.872 -4.197 1.00 . A A . 145 LEU CA 1 1
19 53711 1 1 145 LEU CB C 26.710 3.221 -5.685 1.00 . A A . 145 LEU CB 1 1
19 53712 1 1 145 LEU CD1 C 25.946 4.943 -7.329 1.00 . A A . 145 LEU CD1 1 1
19 53713 1 1 145 LEU CD2 C 24.275 3.548 -6.118 1.00 . A A . 145 LEU CD2 1 1
19 53714 1 1 145 LEU CG C 25.627 4.253 -6.002 1.00 . A A . 145 LEU CG 1 1
19 53715 1 1 145 LEU H H 27.527 4.843 -3.995 1.00 . A A . 145 LEU H 1 1
19 53716 1 1 145 LEU HA H 25.668 2.591 -3.911 1.00 . A A . 145 LEU HA 1 1
19 53717 1 1 145 LEU HB2 H 27.680 3.628 -5.933 1.00 . A A . 145 LEU HB2 1 1
19 53718 1 1 145 LEU HB3 H 26.535 2.329 -6.269 1.00 . A A . 145 LEU HB3 1 1
19 53719 1 1 145 LEU HD11 H 25.452 4.418 -8.133 1.00 . A A . 145 LEU HD11 1 1
19 53720 1 1 145 LEU HD12 H 27.014 4.930 -7.492 1.00 . A A . 145 LEU HD12 1 1
19 53721 1 1 145 LEU HD13 H 25.598 5.964 -7.296 1.00 . A A . 145 LEU HD13 1 1
19 53722 1 1 145 LEU HD21 H 24.376 2.521 -5.800 1.00 . A A . 145 LEU HD21 1 1
19 53723 1 1 145 LEU HD22 H 23.944 3.574 -7.146 1.00 . A A . 145 LEU HD22 1 1
19 53724 1 1 145 LEU HD23 H 23.552 4.049 -5.493 1.00 . A A . 145 LEU HD23 1 1
19 53725 1 1 145 LEU HG H 25.587 4.988 -5.212 1.00 . A A . 145 LEU HG 1 1
19 53726 1 1 145 LEU N N 27.080 4.123 -3.497 1.00 . A A . 145 LEU N 1 1
19 53727 1 1 145 LEU O O 28.849 1.884 -4.045 1.00 . A A . 145 LEU O 1 1
19 53728 1 1 146 THR C C 28.510 -1.151 -4.609 1.00 . A A . 146 THR C 1 1
19 53729 1 1 146 THR CA C 28.051 -0.567 -3.273 1.00 . A A . 146 THR CA 1 1
19 53730 1 1 146 THR CB C 27.198 -1.580 -2.507 1.00 . A A . 146 THR CB 1 1
19 53731 1 1 146 THR CG2 C 26.612 -0.917 -1.260 1.00 . A A . 146 THR CG2 1 1
19 53732 1 1 146 THR H H 26.180 0.487 -3.439 1.00 . A A . 146 THR H 1 1
19 53733 1 1 146 THR HA H 28.902 -0.273 -2.678 1.00 . A A . 146 THR HA 1 1
19 53734 1 1 146 THR HB H 27.811 -2.416 -2.211 1.00 . A A . 146 THR HB 1 1
19 53735 1 1 146 THR HG1 H 25.518 -2.516 -2.796 1.00 . A A . 146 THR HG1 1 1
19 53736 1 1 146 THR HG21 H 27.406 -0.701 -0.561 1.00 . A A . 146 THR HG21 1 1
19 53737 1 1 146 THR HG22 H 25.899 -1.585 -0.799 1.00 . A A . 146 THR HG22 1 1
19 53738 1 1 146 THR HG23 H 26.117 0.001 -1.539 1.00 . A A . 146 THR HG23 1 1
19 53739 1 1 146 THR N N 27.152 0.596 -3.512 1.00 . A A . 146 THR N 1 1
19 53740 1 1 146 THR O O 29.554 -1.765 -4.705 1.00 . A A . 146 THR O 1 1
19 53741 1 1 146 THR OG1 O 26.145 -2.037 -3.344 1.00 . A A . 146 THR OG1 1 1
19 53742 1 1 147 GLY C C 27.034 -1.241 -7.993 1.00 . A A . 147 GLY C 1 1
19 53743 1 1 147 GLY CA C 28.165 -1.447 -6.985 1.00 . A A . 147 GLY CA 1 1
19 53744 1 1 147 GLY H H 26.926 -0.418 -5.556 1.00 . A A . 147 GLY H 1 1
19 53745 1 1 147 GLY HA2 H 29.044 -0.916 -7.315 1.00 . A A . 147 GLY HA2 1 1
19 53746 1 1 147 GLY HA3 H 28.388 -2.501 -6.912 1.00 . A A . 147 GLY HA3 1 1
19 53747 1 1 147 GLY N N 27.752 -0.935 -5.650 1.00 . A A . 147 GLY N 1 1
19 53748 1 1 147 GLY O O 25.999 -0.688 -7.682 1.00 . A A . 147 GLY O 1 1
19 53749 1 1 148 VAL C C 25.607 -2.921 -10.611 1.00 . A A . 148 VAL C 1 1
19 53750 1 1 148 VAL CA C 26.174 -1.539 -10.245 1.00 . A A . 148 VAL CA 1 1
19 53751 1 1 148 VAL CB C 26.896 -0.894 -11.433 1.00 . A A . 148 VAL CB 1 1
19 53752 1 1 148 VAL CG1 C 27.135 0.582 -11.127 1.00 . A A . 148 VAL CG1 1 1
19 53753 1 1 148 VAL CG2 C 28.243 -1.578 -11.665 1.00 . A A . 148 VAL CG2 1 1
19 53754 1 1 148 VAL H H 28.072 -2.137 -9.420 1.00 . A A . 148 VAL H 1 1
19 53755 1 1 148 VAL HA H 25.393 -0.891 -9.889 1.00 . A A . 148 VAL HA 1 1
19 53756 1 1 148 VAL HB H 26.293 -0.982 -12.321 1.00 . A A . 148 VAL HB 1 1
19 53757 1 1 148 VAL HG11 H 27.694 0.672 -10.206 1.00 . A A . 148 VAL HG11 1 1
19 53758 1 1 148 VAL HG12 H 26.187 1.082 -11.022 1.00 . A A . 148 VAL HG12 1 1
19 53759 1 1 148 VAL HG13 H 27.695 1.032 -11.933 1.00 . A A . 148 VAL HG13 1 1
19 53760 1 1 148 VAL HG21 H 29.017 -1.019 -11.163 1.00 . A A . 148 VAL HG21 1 1
19 53761 1 1 148 VAL HG22 H 28.450 -1.612 -12.723 1.00 . A A . 148 VAL HG22 1 1
19 53762 1 1 148 VAL HG23 H 28.209 -2.583 -11.270 1.00 . A A . 148 VAL HG23 1 1
19 53763 1 1 148 VAL N N 27.230 -1.691 -9.201 1.00 . A A . 148 VAL N 1 1
19 53764 1 1 148 VAL O O 26.165 -3.926 -10.219 1.00 . A A . 148 VAL O 1 1
19 53765 1 1 149 PRO C C 23.190 -0.921 -10.588 1.00 . A A . 149 PRO C 1 1
19 53766 1 1 149 PRO CA C 23.805 -1.697 -11.754 1.00 . A A . 149 PRO CA 1 1
19 53767 1 1 149 PRO CB C 22.709 -2.206 -12.686 1.00 . A A . 149 PRO CB 1 1
19 53768 1 1 149 PRO CD C 23.720 -4.143 -11.659 1.00 . A A . 149 PRO CD 1 1
19 53769 1 1 149 PRO CG C 22.442 -3.610 -12.248 1.00 . A A . 149 PRO CG 1 1
19 53770 1 1 149 PRO HA H 24.487 -1.076 -12.303 1.00 . A A . 149 PRO HA 1 1
19 53771 1 1 149 PRO HB2 H 21.819 -1.601 -12.581 1.00 . A A . 149 PRO HB2 1 1
19 53772 1 1 149 PRO HB3 H 23.051 -2.198 -13.708 1.00 . A A . 149 PRO HB3 1 1
19 53773 1 1 149 PRO HD2 H 23.509 -4.750 -10.788 1.00 . A A . 149 PRO HD2 1 1
19 53774 1 1 149 PRO HD3 H 24.267 -4.710 -12.395 1.00 . A A . 149 PRO HD3 1 1
19 53775 1 1 149 PRO HG2 H 21.658 -3.620 -11.503 1.00 . A A . 149 PRO HG2 1 1
19 53776 1 1 149 PRO HG3 H 22.154 -4.213 -13.095 1.00 . A A . 149 PRO HG3 1 1
19 53777 1 1 149 PRO N N 24.475 -2.942 -11.283 1.00 . A A . 149 PRO N 1 1
19 53778 1 1 149 PRO O O 22.363 -1.430 -9.857 1.00 . A A . 149 PRO O 1 1
19 53779 1 1 150 ALA C C 22.081 2.349 -10.201 1.00 . A A . 150 ALA C 1 1
19 53780 1 1 150 ALA CA C 22.797 1.200 -9.491 1.00 . A A . 150 ALA CA 1 1
19 53781 1 1 150 ALA CB C 23.915 1.734 -8.593 1.00 . A A . 150 ALA CB 1 1
19 53782 1 1 150 ALA H H 24.075 0.758 -11.170 1.00 . A A . 150 ALA H 1 1
19 53783 1 1 150 ALA HA H 22.100 0.616 -8.911 1.00 . A A . 150 ALA HA 1 1
19 53784 1 1 150 ALA HB1 H 24.179 2.736 -8.901 1.00 . A A . 150 ALA HB1 1 1
19 53785 1 1 150 ALA HB2 H 24.782 1.094 -8.677 1.00 . A A . 150 ALA HB2 1 1
19 53786 1 1 150 ALA HB3 H 23.577 1.750 -7.567 1.00 . A A . 150 ALA HB3 1 1
19 53787 1 1 150 ALA N N 23.483 0.347 -10.502 1.00 . A A . 150 ALA N 1 1
19 53788 1 1 150 ALA O O 22.621 2.966 -11.092 1.00 . A A . 150 ALA O 1 1
19 53789 1 1 151 VAL C C 19.904 4.891 -9.536 1.00 . A A . 151 VAL C 1 1
19 53790 1 1 151 VAL CA C 20.131 3.738 -10.511 1.00 . A A . 151 VAL CA 1 1
19 53791 1 1 151 VAL CB C 18.798 3.124 -10.938 1.00 . A A . 151 VAL CB 1 1
19 53792 1 1 151 VAL CG1 C 17.995 4.151 -11.738 1.00 . A A . 151 VAL CG1 1 1
19 53793 1 1 151 VAL CG2 C 19.060 1.893 -11.809 1.00 . A A . 151 VAL CG2 1 1
19 53794 1 1 151 VAL H H 20.433 2.121 -9.116 1.00 . A A . 151 VAL H 1 1
19 53795 1 1 151 VAL HA H 20.676 4.077 -11.378 1.00 . A A . 151 VAL HA 1 1
19 53796 1 1 151 VAL HB H 18.238 2.834 -10.061 1.00 . A A . 151 VAL HB 1 1
19 53797 1 1 151 VAL HG11 H 18.095 5.123 -11.279 1.00 . A A . 151 VAL HG11 1 1
19 53798 1 1 151 VAL HG12 H 16.954 3.863 -11.751 1.00 . A A . 151 VAL HG12 1 1
19 53799 1 1 151 VAL HG13 H 18.370 4.192 -12.751 1.00 . A A . 151 VAL HG13 1 1
19 53800 1 1 151 VAL HG21 H 18.359 1.877 -12.630 1.00 . A A . 151 VAL HG21 1 1
19 53801 1 1 151 VAL HG22 H 18.939 0.999 -11.215 1.00 . A A . 151 VAL HG22 1 1
19 53802 1 1 151 VAL HG23 H 20.068 1.935 -12.197 1.00 . A A . 151 VAL HG23 1 1
19 53803 1 1 151 VAL N N 20.866 2.634 -9.830 1.00 . A A . 151 VAL N 1 1
19 53804 1 1 151 VAL O O 19.391 4.704 -8.452 1.00 . A A . 151 VAL O 1 1
19 53805 1 1 152 VAL C C 19.125 8.240 -9.593 1.00 . A A . 152 VAL C 1 1
19 53806 1 1 152 VAL CA C 20.102 7.235 -8.984 1.00 . A A . 152 VAL CA 1 1
19 53807 1 1 152 VAL CB C 21.492 7.853 -8.837 1.00 . A A . 152 VAL CB 1 1
19 53808 1 1 152 VAL CG1 C 21.482 8.878 -7.701 1.00 . A A . 152 VAL CG1 1 1
19 53809 1 1 152 VAL CG2 C 22.508 6.749 -8.527 1.00 . A A . 152 VAL CG2 1 1
19 53810 1 1 152 VAL H H 20.710 6.210 -10.785 1.00 . A A . 152 VAL H 1 1
19 53811 1 1 152 VAL HA H 19.746 6.896 -8.023 1.00 . A A . 152 VAL HA 1 1
19 53812 1 1 152 VAL HB H 21.761 8.347 -9.758 1.00 . A A . 152 VAL HB 1 1
19 53813 1 1 152 VAL HG11 H 20.471 9.214 -7.527 1.00 . A A . 152 VAL HG11 1 1
19 53814 1 1 152 VAL HG12 H 22.099 9.723 -7.973 1.00 . A A . 152 VAL HG12 1 1
19 53815 1 1 152 VAL HG13 H 21.871 8.424 -6.802 1.00 . A A . 152 VAL HG13 1 1
19 53816 1 1 152 VAL HG21 H 22.338 6.373 -7.529 1.00 . A A . 152 VAL HG21 1 1
19 53817 1 1 152 VAL HG22 H 23.508 7.150 -8.594 1.00 . A A . 152 VAL HG22 1 1
19 53818 1 1 152 VAL HG23 H 22.395 5.942 -9.239 1.00 . A A . 152 VAL HG23 1 1
19 53819 1 1 152 VAL N N 20.290 6.079 -9.907 1.00 . A A . 152 VAL N 1 1
19 53820 1 1 152 VAL O O 19.260 8.637 -10.731 1.00 . A A . 152 VAL O 1 1
19 53821 1 1 153 VAL C C 17.372 10.997 -8.666 1.00 . A A . 153 VAL C 1 1
19 53822 1 1 153 VAL CA C 17.173 9.652 -9.364 1.00 . A A . 153 VAL CA 1 1
19 53823 1 1 153 VAL CB C 15.804 9.073 -9.022 1.00 . A A . 153 VAL CB 1 1
19 53824 1 1 153 VAL CG1 C 14.717 9.881 -9.730 1.00 . A A . 153 VAL CG1 1 1
19 53825 1 1 153 VAL CG2 C 15.737 7.614 -9.476 1.00 . A A . 153 VAL CG2 1 1
19 53826 1 1 153 VAL H H 18.071 8.336 -7.922 1.00 . A A . 153 VAL H 1 1
19 53827 1 1 153 VAL HA H 17.276 9.759 -10.433 1.00 . A A . 153 VAL HA 1 1
19 53828 1 1 153 VAL HB H 15.652 9.126 -7.954 1.00 . A A . 153 VAL HB 1 1
19 53829 1 1 153 VAL HG11 H 15.125 10.827 -10.054 1.00 . A A . 153 VAL HG11 1 1
19 53830 1 1 153 VAL HG12 H 13.898 10.056 -9.050 1.00 . A A . 153 VAL HG12 1 1
19 53831 1 1 153 VAL HG13 H 14.361 9.330 -10.588 1.00 . A A . 153 VAL HG13 1 1
19 53832 1 1 153 VAL HG21 H 16.130 6.977 -8.698 1.00 . A A . 153 VAL HG21 1 1
19 53833 1 1 153 VAL HG22 H 16.323 7.490 -10.375 1.00 . A A . 153 VAL HG22 1 1
19 53834 1 1 153 VAL HG23 H 14.710 7.347 -9.676 1.00 . A A . 153 VAL HG23 1 1
19 53835 1 1 153 VAL N N 18.153 8.662 -8.838 1.00 . A A . 153 VAL N 1 1
19 53836 1 1 153 VAL O O 17.569 11.060 -7.471 1.00 . A A . 153 VAL O 1 1
19 53837 1 1 154 ASN C C 18.923 13.287 -7.878 1.00 . A A . 154 ASN C 1 1
19 53838 1 1 154 ASN CA C 17.718 13.386 -8.810 1.00 . A A . 154 ASN CA 1 1
19 53839 1 1 154 ASN CB C 16.458 13.772 -8.035 1.00 . A A . 154 ASN CB 1 1
19 53840 1 1 154 ASN CG C 15.542 14.593 -8.944 1.00 . A A . 154 ASN CG 1 1
19 53841 1 1 154 ASN H H 17.332 11.976 -10.382 1.00 . A A . 154 ASN H 1 1
19 53842 1 1 154 ASN HA H 17.907 14.111 -9.581 1.00 . A A . 154 ASN HA 1 1
19 53843 1 1 154 ASN HB2 H 15.945 12.877 -7.715 1.00 . A A . 154 ASN HB2 1 1
19 53844 1 1 154 ASN HB3 H 16.730 14.362 -7.173 1.00 . A A . 154 ASN HB3 1 1
19 53845 1 1 154 ASN HD21 H 13.897 13.637 -8.387 1.00 . A A . 154 ASN HD21 1 1
19 53846 1 1 154 ASN HD22 H 13.668 14.861 -9.542 1.00 . A A . 154 ASN HD22 1 1
19 53847 1 1 154 ASN N N 17.421 12.059 -9.414 1.00 . A A . 154 ASN N 1 1
19 53848 1 1 154 ASN ND2 N 14.263 14.344 -8.958 1.00 . A A . 154 ASN ND2 1 1
19 53849 1 1 154 ASN O O 19.072 14.069 -6.962 1.00 . A A . 154 ASN O 1 1
19 53850 1 1 154 ASN OD1 O 15.996 15.472 -9.649 1.00 . A A . 154 ASN OD1 1 1
19 53851 1 1 155 ASN C C 20.822 12.367 -5.892 1.00 . A A . 155 ASN C 1 1
19 53852 1 1 155 ASN CA C 21.115 12.384 -7.395 1.00 . A A . 155 ASN CA 1 1
19 53853 1 1 155 ASN CB C 21.836 13.679 -7.766 1.00 . A A . 155 ASN CB 1 1
19 53854 1 1 155 ASN CG C 23.308 13.581 -7.362 1.00 . A A . 155 ASN CG 1 1
19 53855 1 1 155 ASN H H 19.752 11.861 -8.986 1.00 . A A . 155 ASN H 1 1
19 53856 1 1 155 ASN HA H 21.714 11.534 -7.677 1.00 . A A . 155 ASN HA 1 1
19 53857 1 1 155 ASN HB2 H 21.762 13.842 -8.830 1.00 . A A . 155 ASN HB2 1 1
19 53858 1 1 155 ASN HB3 H 21.379 14.506 -7.244 1.00 . A A . 155 ASN HB3 1 1
19 53859 1 1 155 ASN HD21 H 22.949 13.974 -5.451 1.00 . A A . 155 ASN HD21 1 1
19 53860 1 1 155 ASN HD22 H 24.581 13.725 -5.843 1.00 . A A . 155 ASN HD22 1 1
19 53861 1 1 155 ASN N N 19.849 12.420 -8.182 1.00 . A A . 155 ASN N 1 1
19 53862 1 1 155 ASN ND2 N 23.641 13.773 -6.115 1.00 . A A . 155 ASN ND2 1 1
19 53863 1 1 155 ASN O O 21.575 12.906 -5.105 1.00 . A A . 155 ASN O 1 1
19 53864 1 1 155 ASN OD1 O 24.162 13.319 -8.186 1.00 . A A . 155 ASN OD1 1 1
19 53865 1 1 156 ARG C C 18.524 10.622 -3.636 1.00 . A A . 156 ARG C 1 1
19 53866 1 1 156 ARG CA C 19.385 11.828 -4.029 1.00 . A A . 156 ARG CA 1 1
19 53867 1 1 156 ARG CB C 18.625 13.136 -3.819 1.00 . A A . 156 ARG CB 1 1
19 53868 1 1 156 ARG CD C 17.829 14.758 -2.092 1.00 . A A . 156 ARG CD 1 1
19 53869 1 1 156 ARG CG C 18.370 13.345 -2.325 1.00 . A A . 156 ARG CG 1 1
19 53870 1 1 156 ARG CZ C 17.051 15.915 -0.107 1.00 . A A . 156 ARG CZ 1 1
19 53871 1 1 156 ARG H H 19.099 11.408 -6.130 1.00 . A A . 156 ARG H 1 1
19 53872 1 1 156 ARG HA H 20.292 11.838 -3.442 1.00 . A A . 156 ARG HA 1 1
19 53873 1 1 156 ARG HB2 H 19.213 13.958 -4.203 1.00 . A A . 156 ARG HB2 1 1
19 53874 1 1 156 ARG HB3 H 17.681 13.093 -4.342 1.00 . A A . 156 ARG HB3 1 1
19 53875 1 1 156 ARG HD2 H 18.578 15.492 -2.360 1.00 . A A . 156 ARG HD2 1 1
19 53876 1 1 156 ARG HD3 H 16.926 14.916 -2.658 1.00 . A A . 156 ARG HD3 1 1
19 53877 1 1 156 ARG HE H 17.712 14.043 -0.065 1.00 . A A . 156 ARG HE 1 1
19 53878 1 1 156 ARG HG2 H 17.646 12.621 -1.979 1.00 . A A . 156 ARG HG2 1 1
19 53879 1 1 156 ARG HG3 H 19.293 13.221 -1.780 1.00 . A A . 156 ARG HG3 1 1
19 53880 1 1 156 ARG HH11 H 17.008 16.926 -1.837 1.00 . A A . 156 ARG HH11 1 1
19 53881 1 1 156 ARG HH12 H 16.443 17.793 -0.449 1.00 . A A . 156 ARG HH12 1 1
19 53882 1 1 156 ARG HH21 H 16.977 15.166 1.749 1.00 . A A . 156 ARG HH21 1 1
19 53883 1 1 156 ARG HH22 H 16.425 16.799 1.577 1.00 . A A . 156 ARG HH22 1 1
19 53884 1 1 156 ARG N N 19.719 11.805 -5.484 1.00 . A A . 156 ARG N 1 1
19 53885 1 1 156 ARG NE N 17.538 14.822 -0.632 1.00 . A A . 156 ARG NE 1 1
19 53886 1 1 156 ARG NH1 N 16.816 16.959 -0.856 1.00 . A A . 156 ARG NH1 1 1
19 53887 1 1 156 ARG NH2 N 16.797 15.964 1.172 1.00 . A A . 156 ARG NH2 1 1
19 53888 1 1 156 ARG O O 18.636 10.116 -2.544 1.00 . A A . 156 ARG O 1 1
19 53889 1 1 157 TYR C C 17.720 7.630 -4.938 1.00 . A A . 157 TYR C 1 1
19 53890 1 1 157 TYR CA C 17.056 8.801 -4.221 1.00 . A A . 157 TYR CA 1 1
19 53891 1 1 157 TYR CB C 15.616 8.988 -4.707 1.00 . A A . 157 TYR CB 1 1
19 53892 1 1 157 TYR CD1 C 14.859 11.241 -3.863 1.00 . A A . 157 TYR CD1 1 1
19 53893 1 1 157 TYR CD2 C 14.193 9.246 -2.654 1.00 . A A . 157 TYR CD2 1 1
19 53894 1 1 157 TYR CE1 C 14.169 12.034 -2.934 1.00 . A A . 157 TYR CE1 1 1
19 53895 1 1 157 TYR CE2 C 13.501 10.035 -1.725 1.00 . A A . 157 TYR CE2 1 1
19 53896 1 1 157 TYR CG C 14.870 9.847 -3.720 1.00 . A A . 157 TYR CG 1 1
19 53897 1 1 157 TYR CZ C 13.490 11.431 -1.865 1.00 . A A . 157 TYR CZ 1 1
19 53898 1 1 157 TYR H H 17.764 10.424 -5.461 1.00 . A A . 157 TYR H 1 1
19 53899 1 1 157 TYR HA H 17.063 8.636 -3.155 1.00 . A A . 157 TYR HA 1 1
19 53900 1 1 157 TYR HB2 H 15.614 9.459 -5.675 1.00 . A A . 157 TYR HB2 1 1
19 53901 1 1 157 TYR HB3 H 15.134 8.024 -4.777 1.00 . A A . 157 TYR HB3 1 1
19 53902 1 1 157 TYR HD1 H 15.382 11.703 -4.687 1.00 . A A . 157 TYR HD1 1 1
19 53903 1 1 157 TYR HD2 H 14.203 8.172 -2.551 1.00 . A A . 157 TYR HD2 1 1
19 53904 1 1 157 TYR HE1 H 14.159 13.109 -3.043 1.00 . A A . 157 TYR HE1 1 1
19 53905 1 1 157 TYR HE2 H 12.980 9.569 -0.900 1.00 . A A . 157 TYR HE2 1 1
19 53906 1 1 157 TYR HH H 12.932 13.130 -1.197 1.00 . A A . 157 TYR HH 1 1
19 53907 1 1 157 TYR N N 17.773 10.071 -4.547 1.00 . A A . 157 TYR N 1 1
19 53908 1 1 157 TYR O O 18.091 7.724 -6.088 1.00 . A A . 157 TYR O 1 1
19 53909 1 1 157 TYR OH O 12.810 12.211 -0.951 1.00 . A A . 157 TYR OH 1 1
19 53910 1 1 158 LEU C C 17.530 4.249 -5.096 1.00 . A A . 158 LEU C 1 1
19 53911 1 1 158 LEU CA C 18.552 5.363 -4.900 1.00 . A A . 158 LEU CA 1 1
19 53912 1 1 158 LEU CB C 19.641 4.933 -3.914 1.00 . A A . 158 LEU CB 1 1
19 53913 1 1 158 LEU CD1 C 20.266 3.297 -5.709 1.00 . A A . 158 LEU CD1 1 1
19 53914 1 1 158 LEU CD2 C 21.619 5.368 -5.376 1.00 . A A . 158 LEU CD2 1 1
19 53915 1 1 158 LEU CG C 20.804 4.282 -4.670 1.00 . A A . 158 LEU CG 1 1
19 53916 1 1 158 LEU H H 17.592 6.476 -3.330 1.00 . A A . 158 LEU H 1 1
19 53917 1 1 158 LEU HA H 18.994 5.645 -5.844 1.00 . A A . 158 LEU HA 1 1
19 53918 1 1 158 LEU HB2 H 20.001 5.801 -3.378 1.00 . A A . 158 LEU HB2 1 1
19 53919 1 1 158 LEU HB3 H 19.230 4.224 -3.213 1.00 . A A . 158 LEU HB3 1 1
19 53920 1 1 158 LEU HD11 H 21.093 2.824 -6.218 1.00 . A A . 158 LEU HD11 1 1
19 53921 1 1 158 LEU HD12 H 19.657 3.827 -6.426 1.00 . A A . 158 LEU HD12 1 1
19 53922 1 1 158 LEU HD13 H 19.669 2.544 -5.216 1.00 . A A . 158 LEU HD13 1 1
19 53923 1 1 158 LEU HD21 H 20.965 6.177 -5.668 1.00 . A A . 158 LEU HD21 1 1
19 53924 1 1 158 LEU HD22 H 22.089 4.952 -6.254 1.00 . A A . 158 LEU HD22 1 1
19 53925 1 1 158 LEU HD23 H 22.377 5.743 -4.705 1.00 . A A . 158 LEU HD23 1 1
19 53926 1 1 158 LEU HG H 21.436 3.756 -3.970 1.00 . A A . 158 LEU HG 1 1
19 53927 1 1 158 LEU N N 17.891 6.531 -4.261 1.00 . A A . 158 LEU N 1 1
19 53928 1 1 158 LEU O O 16.843 3.862 -4.171 1.00 . A A . 158 LEU O 1 1
19 53929 1 1 159 VAL C C 16.828 1.381 -6.038 1.00 . A A . 159 VAL C 1 1
19 53930 1 1 159 VAL CA C 16.348 2.735 -6.558 1.00 . A A . 159 VAL CA 1 1
19 53931 1 1 159 VAL CB C 16.194 2.705 -8.079 1.00 . A A . 159 VAL CB 1 1
19 53932 1 1 159 VAL CG1 C 15.330 1.509 -8.483 1.00 . A A . 159 VAL CG1 1 1
19 53933 1 1 159 VAL CG2 C 15.523 3.998 -8.548 1.00 . A A . 159 VAL CG2 1 1
19 53934 1 1 159 VAL H H 17.913 4.131 -7.037 1.00 . A A . 159 VAL H 1 1
19 53935 1 1 159 VAL HA H 15.412 3.008 -6.098 1.00 . A A . 159 VAL HA 1 1
19 53936 1 1 159 VAL HB H 17.169 2.617 -8.538 1.00 . A A . 159 VAL HB 1 1
19 53937 1 1 159 VAL HG11 H 15.186 0.864 -7.628 1.00 . A A . 159 VAL HG11 1 1
19 53938 1 1 159 VAL HG12 H 15.822 0.958 -9.271 1.00 . A A . 159 VAL HG12 1 1
19 53939 1 1 159 VAL HG13 H 14.371 1.861 -8.834 1.00 . A A . 159 VAL HG13 1 1
19 53940 1 1 159 VAL HG21 H 15.825 4.213 -9.562 1.00 . A A . 159 VAL HG21 1 1
19 53941 1 1 159 VAL HG22 H 15.821 4.812 -7.903 1.00 . A A . 159 VAL HG22 1 1
19 53942 1 1 159 VAL HG23 H 14.450 3.882 -8.508 1.00 . A A . 159 VAL HG23 1 1
19 53943 1 1 159 VAL N N 17.380 3.774 -6.299 1.00 . A A . 159 VAL N 1 1
19 53944 1 1 159 VAL O O 17.645 0.723 -6.652 1.00 . A A . 159 VAL O 1 1
19 53945 1 1 160 GLN C C 16.099 -1.494 -5.503 1.00 . A A . 160 GLN C 1 1
19 53946 1 1 160 GLN CA C 16.579 -0.459 -4.489 1.00 . A A . 160 GLN CA 1 1
19 53947 1 1 160 GLN CB C 15.828 -0.617 -3.164 1.00 . A A . 160 GLN CB 1 1
19 53948 1 1 160 GLN CD C 15.643 0.204 -0.812 1.00 . A A . 160 GLN CD 1 1
19 53949 1 1 160 GLN CG C 16.450 0.299 -2.107 1.00 . A A . 160 GLN CG 1 1
19 53950 1 1 160 GLN H H 15.525 1.423 -4.543 1.00 . A A . 160 GLN H 1 1
19 53951 1 1 160 GLN HA H 17.641 -0.552 -4.325 1.00 . A A . 160 GLN HA 1 1
19 53952 1 1 160 GLN HB2 H 14.791 -0.352 -3.306 1.00 . A A . 160 GLN HB2 1 1
19 53953 1 1 160 GLN HB3 H 15.896 -1.642 -2.833 1.00 . A A . 160 GLN HB3 1 1
19 53954 1 1 160 GLN HE21 H 17.067 1.025 0.302 1.00 . A A . 160 GLN HE21 1 1
19 53955 1 1 160 GLN HE22 H 15.657 0.584 1.137 1.00 . A A . 160 GLN HE22 1 1
19 53956 1 1 160 GLN HG2 H 17.469 -0.007 -1.922 1.00 . A A . 160 GLN HG2 1 1
19 53957 1 1 160 GLN HG3 H 16.440 1.317 -2.461 1.00 . A A . 160 GLN HG3 1 1
19 53958 1 1 160 GLN N N 16.244 0.912 -4.972 1.00 . A A . 160 GLN N 1 1
19 53959 1 1 160 GLN NE2 N 16.166 0.641 0.302 1.00 . A A . 160 GLN NE2 1 1
19 53960 1 1 160 GLN O O 16.767 -2.474 -5.771 1.00 . A A . 160 GLN O 1 1
19 53961 1 1 160 GLN OE1 O 14.526 -0.274 -0.811 1.00 . A A . 160 GLN OE1 1 1
19 53962 1 1 161 GLY C C 14.637 -3.674 -6.566 1.00 . A A . 161 GLY C 1 1
19 53963 1 1 161 GLY CA C 14.414 -2.248 -7.072 1.00 . A A . 161 GLY CA 1 1
19 53964 1 1 161 GLY H H 14.425 -0.481 -5.835 1.00 . A A . 161 GLY H 1 1
19 53965 1 1 161 GLY HA2 H 13.356 -2.075 -7.215 1.00 . A A . 161 GLY HA2 1 1
19 53966 1 1 161 GLY HA3 H 14.931 -2.117 -8.010 1.00 . A A . 161 GLY HA3 1 1
19 53967 1 1 161 GLY N N 14.943 -1.281 -6.071 1.00 . A A . 161 GLY N 1 1
19 53968 1 1 161 GLY O O 15.196 -4.506 -7.253 1.00 . A A . 161 GLY O 1 1
19 53969 1 1 162 GLN C C 13.937 -6.377 -5.726 1.00 . A A . 162 GLN C 1 1
19 53970 1 1 162 GLN CA C 14.490 -5.306 -4.783 1.00 . A A . 162 GLN CA 1 1
19 53971 1 1 162 GLN CB C 13.735 -5.319 -3.454 1.00 . A A . 162 GLN CB 1 1
19 53972 1 1 162 GLN CD C 15.514 -6.516 -2.172 1.00 . A A . 162 GLN CD 1 1
19 53973 1 1 162 GLN CG C 14.076 -6.597 -2.685 1.00 . A A . 162 GLN CG 1 1
19 53974 1 1 162 GLN H H 13.833 -3.254 -4.800 1.00 . A A . 162 GLN H 1 1
19 53975 1 1 162 GLN HA H 15.543 -5.461 -4.611 1.00 . A A . 162 GLN HA 1 1
19 53976 1 1 162 GLN HB2 H 14.023 -4.457 -2.868 1.00 . A A . 162 GLN HB2 1 1
19 53977 1 1 162 GLN HB3 H 12.672 -5.287 -3.644 1.00 . A A . 162 GLN HB3 1 1
19 53978 1 1 162 GLN HE21 H 15.960 -8.374 -2.713 1.00 . A A . 162 GLN HE21 1 1
19 53979 1 1 162 GLN HE22 H 17.220 -7.512 -1.971 1.00 . A A . 162 GLN HE22 1 1
19 53980 1 1 162 GLN HG2 H 13.400 -6.704 -1.848 1.00 . A A . 162 GLN HG2 1 1
19 53981 1 1 162 GLN HG3 H 13.976 -7.450 -3.340 1.00 . A A . 162 GLN HG3 1 1
19 53982 1 1 162 GLN N N 14.250 -3.949 -5.351 1.00 . A A . 162 GLN N 1 1
19 53983 1 1 162 GLN NE2 N 16.297 -7.554 -2.295 1.00 . A A . 162 GLN NE2 1 1
19 53984 1 1 162 GLN O O 14.553 -7.402 -5.944 1.00 . A A . 162 GLN O 1 1
19 53985 1 1 162 GLN OE1 O 15.931 -5.500 -1.654 1.00 . A A . 162 GLN OE1 1 1
19 53986 1 1 163 SER C C 10.890 -6.630 -7.820 1.00 . A A . 163 SER C 1 1
19 53987 1 1 163 SER CA C 12.228 -7.128 -7.268 1.00 . A A . 163 SER CA 1 1
19 53988 1 1 163 SER CB C 12.029 -8.400 -6.448 1.00 . A A . 163 SER CB 1 1
19 53989 1 1 163 SER H H 12.326 -5.293 -6.141 1.00 . A A . 163 SER H 1 1
19 53990 1 1 163 SER HA H 12.922 -7.313 -8.073 1.00 . A A . 163 SER HA 1 1
19 53991 1 1 163 SER HB2 H 12.986 -8.789 -6.143 1.00 . A A . 163 SER HB2 1 1
19 53992 1 1 163 SER HB3 H 11.440 -8.171 -5.569 1.00 . A A . 163 SER HB3 1 1
19 53993 1 1 163 SER HG H 11.648 -9.260 -8.151 1.00 . A A . 163 SER HG 1 1
19 53994 1 1 163 SER N N 12.797 -6.135 -6.312 1.00 . A A . 163 SER N 1 1
19 53995 1 1 163 SER O O 9.847 -7.182 -7.528 1.00 . A A . 163 SER O 1 1
19 53996 1 1 163 SER OG O 11.360 -9.371 -7.242 1.00 . A A . 163 SER OG 1 1
19 53997 1 1 164 ALA C C 9.111 -6.219 -10.248 1.00 . A A . 164 ALA C 1 1
19 53998 1 1 164 ALA CA C 9.640 -5.159 -9.278 1.00 . A A . 164 ALA CA 1 1
19 53999 1 1 164 ALA CB C 10.009 -3.875 -10.025 1.00 . A A . 164 ALA CB 1 1
19 54000 1 1 164 ALA H H 11.765 -5.227 -8.922 1.00 . A A . 164 ALA H 1 1
19 54001 1 1 164 ALA HA H 8.908 -4.945 -8.516 1.00 . A A . 164 ALA HA 1 1
19 54002 1 1 164 ALA HB1 H 11.079 -3.732 -9.987 1.00 . A A . 164 ALA HB1 1 1
19 54003 1 1 164 ALA HB2 H 9.517 -3.032 -9.560 1.00 . A A . 164 ALA HB2 1 1
19 54004 1 1 164 ALA HB3 H 9.693 -3.954 -11.054 1.00 . A A . 164 ALA HB3 1 1
19 54005 1 1 164 ALA N N 10.912 -5.632 -8.661 1.00 . A A . 164 ALA N 1 1
19 54006 1 1 164 ALA O O 9.852 -6.776 -11.035 1.00 . A A . 164 ALA O 1 1
19 54007 1 1 165 LYS C C 7.483 -7.256 -12.508 1.00 . A A . 165 LYS C 1 1
19 54008 1 1 165 LYS CA C 7.295 -7.617 -11.033 1.00 . A A . 165 LYS CA 1 1
19 54009 1 1 165 LYS CB C 5.809 -7.685 -10.681 1.00 . A A . 165 LYS CB 1 1
19 54010 1 1 165 LYS CD C 4.164 -8.326 -8.912 1.00 . A A . 165 LYS CD 1 1
19 54011 1 1 165 LYS CE C 3.996 -8.668 -7.430 1.00 . A A . 165 LYS CE 1 1
19 54012 1 1 165 LYS CG C 5.649 -8.140 -9.229 1.00 . A A . 165 LYS CG 1 1
19 54013 1 1 165 LYS H H 7.281 -6.113 -9.489 1.00 . A A . 165 LYS H 1 1
19 54014 1 1 165 LYS HA H 7.768 -8.562 -10.813 1.00 . A A . 165 LYS HA 1 1
19 54015 1 1 165 LYS HB2 H 5.366 -6.707 -10.804 1.00 . A A . 165 LYS HB2 1 1
19 54016 1 1 165 LYS HB3 H 5.316 -8.389 -11.333 1.00 . A A . 165 LYS HB3 1 1
19 54017 1 1 165 LYS HD2 H 3.631 -7.412 -9.134 1.00 . A A . 165 LYS HD2 1 1
19 54018 1 1 165 LYS HD3 H 3.765 -9.130 -9.513 1.00 . A A . 165 LYS HD3 1 1
19 54019 1 1 165 LYS HE2 H 4.960 -8.686 -6.938 1.00 . A A . 165 LYS HE2 1 1
19 54020 1 1 165 LYS HE3 H 3.341 -7.958 -6.951 1.00 . A A . 165 LYS HE3 1 1
19 54021 1 1 165 LYS HG2 H 6.168 -9.077 -9.086 1.00 . A A . 165 LYS HG2 1 1
19 54022 1 1 165 LYS HG3 H 6.065 -7.393 -8.569 1.00 . A A . 165 LYS HG3 1 1
19 54023 1 1 165 LYS HZ1 H 3.989 -10.689 -7.929 1.00 . A A . 165 LYS HZ1 1 1
19 54024 1 1 165 LYS HZ2 H 2.446 -9.983 -7.877 1.00 . A A . 165 LYS HZ2 1 1
19 54025 1 1 165 LYS HZ3 H 3.268 -10.344 -6.433 1.00 . A A . 165 LYS HZ3 1 1
19 54026 1 1 165 LYS N N 7.852 -6.543 -10.160 1.00 . A A . 165 LYS N 1 1
19 54027 1 1 165 LYS NZ N 3.379 -10.023 -7.416 1.00 . A A . 165 LYS NZ 1 1
19 54028 1 1 165 LYS O O 7.703 -8.111 -13.344 1.00 . A A . 165 LYS O 1 1
19 54029 1 1 166 SER C C 8.118 -4.165 -14.321 1.00 . A A . 166 SER C 1 1
19 54030 1 1 166 SER CA C 7.556 -5.583 -14.258 1.00 . A A . 166 SER CA 1 1
19 54031 1 1 166 SER CB C 6.150 -5.632 -14.853 1.00 . A A . 166 SER CB 1 1
19 54032 1 1 166 SER H H 7.210 -5.323 -12.150 1.00 . A A . 166 SER H 1 1
19 54033 1 1 166 SER HA H 8.204 -6.271 -14.780 1.00 . A A . 166 SER HA 1 1
19 54034 1 1 166 SER HB2 H 5.510 -4.942 -14.328 1.00 . A A . 166 SER HB2 1 1
19 54035 1 1 166 SER HB3 H 6.193 -5.355 -15.899 1.00 . A A . 166 SER HB3 1 1
19 54036 1 1 166 SER HG H 5.160 -6.997 -13.883 1.00 . A A . 166 SER HG 1 1
19 54037 1 1 166 SER N N 7.390 -5.998 -12.838 1.00 . A A . 166 SER N 1 1
19 54038 1 1 166 SER O O 8.084 -3.433 -13.351 1.00 . A A . 166 SER O 1 1
19 54039 1 1 166 SER OG O 5.628 -6.947 -14.719 1.00 . A A . 166 SER OG 1 1
19 54040 1 1 167 LEU C C 8.089 -1.356 -15.099 1.00 . A A . 167 LEU C 1 1
19 54041 1 1 167 LEU CA C 9.138 -2.365 -15.564 1.00 . A A . 167 LEU CA 1 1
19 54042 1 1 167 LEU CB C 9.458 -2.166 -17.046 1.00 . A A . 167 LEU CB 1 1
19 54043 1 1 167 LEU CD1 C 11.034 -2.771 -18.883 1.00 . A A . 167 LEU CD1 1 1
19 54044 1 1 167 LEU CD2 C 11.800 -2.840 -16.507 1.00 . A A . 167 LEU CD2 1 1
19 54045 1 1 167 LEU CG C 10.615 -3.081 -17.446 1.00 . A A . 167 LEU CG 1 1
19 54046 1 1 167 LEU H H 8.610 -4.345 -16.235 1.00 . A A . 167 LEU H 1 1
19 54047 1 1 167 LEU HA H 10.036 -2.262 -14.976 1.00 . A A . 167 LEU HA 1 1
19 54048 1 1 167 LEU HB2 H 8.586 -2.405 -17.637 1.00 . A A . 167 LEU HB2 1 1
19 54049 1 1 167 LEU HB3 H 9.739 -1.138 -17.217 1.00 . A A . 167 LEU HB3 1 1
19 54050 1 1 167 LEU HD11 H 10.608 -3.505 -19.550 1.00 . A A . 167 LEU HD11 1 1
19 54051 1 1 167 LEU HD12 H 12.111 -2.798 -18.957 1.00 . A A . 167 LEU HD12 1 1
19 54052 1 1 167 LEU HD13 H 10.680 -1.788 -19.157 1.00 . A A . 167 LEU HD13 1 1
19 54053 1 1 167 LEU HD21 H 12.003 -1.781 -16.449 1.00 . A A . 167 LEU HD21 1 1
19 54054 1 1 167 LEU HD22 H 12.671 -3.353 -16.889 1.00 . A A . 167 LEU HD22 1 1
19 54055 1 1 167 LEU HD23 H 11.563 -3.217 -15.523 1.00 . A A . 167 LEU HD23 1 1
19 54056 1 1 167 LEU HG H 10.300 -4.113 -17.377 1.00 . A A . 167 LEU HG 1 1
19 54057 1 1 167 LEU N N 8.608 -3.753 -15.454 1.00 . A A . 167 LEU N 1 1
19 54058 1 1 167 LEU O O 8.416 -0.281 -14.654 1.00 . A A . 167 LEU O 1 1
19 54059 1 1 168 ASP C C 6.008 -0.396 -13.225 1.00 . A A . 168 ASP C 1 1
19 54060 1 1 168 ASP CA C 5.791 -0.737 -14.703 1.00 . A A . 168 ASP CA 1 1
19 54061 1 1 168 ASP CB C 4.464 -1.472 -14.897 1.00 . A A . 168 ASP CB 1 1
19 54062 1 1 168 ASP CG C 4.198 -1.663 -16.391 1.00 . A A . 168 ASP CG 1 1
19 54063 1 1 168 ASP H H 6.579 -2.572 -15.522 1.00 . A A . 168 ASP H 1 1
19 54064 1 1 168 ASP HA H 5.804 0.162 -15.300 1.00 . A A . 168 ASP HA 1 1
19 54065 1 1 168 ASP HB2 H 4.514 -2.438 -14.413 1.00 . A A . 168 ASP HB2 1 1
19 54066 1 1 168 ASP HB3 H 3.664 -0.893 -14.461 1.00 . A A . 168 ASP HB3 1 1
19 54067 1 1 168 ASP N N 6.834 -1.692 -15.175 1.00 . A A . 168 ASP N 1 1
19 54068 1 1 168 ASP O O 5.923 0.746 -12.827 1.00 . A A . 168 ASP O 1 1
19 54069 1 1 168 ASP OD1 O 4.892 -1.042 -17.180 1.00 . A A . 168 ASP OD1 1 1
19 54070 1 1 168 ASP OD2 O 3.304 -2.425 -16.722 1.00 . A A . 168 ASP OD2 1 1
19 54071 1 1 169 GLU C C 7.978 -0.415 -10.807 1.00 . A A . 169 GLU C 1 1
19 54072 1 1 169 GLU CA C 6.606 -1.072 -10.976 1.00 . A A . 169 GLU CA 1 1
19 54073 1 1 169 GLU CB C 6.577 -2.436 -10.284 1.00 . A A . 169 GLU CB 1 1
19 54074 1 1 169 GLU CD C 6.803 -3.612 -8.091 1.00 . A A . 169 GLU CD 1 1
19 54075 1 1 169 GLU CG C 6.737 -2.244 -8.775 1.00 . A A . 169 GLU CG 1 1
19 54076 1 1 169 GLU H H 6.447 -2.275 -12.757 1.00 . A A . 169 GLU H 1 1
19 54077 1 1 169 GLU HA H 5.834 -0.438 -10.571 1.00 . A A . 169 GLU HA 1 1
19 54078 1 1 169 GLU HB2 H 5.635 -2.923 -10.489 1.00 . A A . 169 GLU HB2 1 1
19 54079 1 1 169 GLU HB3 H 7.387 -3.046 -10.655 1.00 . A A . 169 GLU HB3 1 1
19 54080 1 1 169 GLU HG2 H 7.647 -1.697 -8.575 1.00 . A A . 169 GLU HG2 1 1
19 54081 1 1 169 GLU HG3 H 5.893 -1.692 -8.389 1.00 . A A . 169 GLU HG3 1 1
19 54082 1 1 169 GLU N N 6.338 -1.365 -12.415 1.00 . A A . 169 GLU N 1 1
19 54083 1 1 169 GLU O O 8.125 0.573 -10.117 1.00 . A A . 169 GLU O 1 1
19 54084 1 1 169 GLU OE1 O 6.750 -4.607 -8.794 1.00 . A A . 169 GLU OE1 1 1
19 54085 1 1 169 GLU OE2 O 6.903 -3.640 -6.876 1.00 . A A . 169 GLU OE2 1 1
19 54086 1 1 170 TYR C C 10.324 1.086 -11.886 1.00 . A A . 170 TYR C 1 1
19 54087 1 1 170 TYR CA C 10.340 -0.341 -11.334 1.00 . A A . 170 TYR CA 1 1
19 54088 1 1 170 TYR CB C 11.238 -1.243 -12.183 1.00 . A A . 170 TYR CB 1 1
19 54089 1 1 170 TYR CD1 C 13.519 -1.029 -11.126 1.00 . A A . 170 TYR CD1 1 1
19 54090 1 1 170 TYR CD2 C 13.087 0.123 -13.220 1.00 . A A . 170 TYR CD2 1 1
19 54091 1 1 170 TYR CE1 C 14.827 -0.527 -11.120 1.00 . A A . 170 TYR CE1 1 1
19 54092 1 1 170 TYR CE2 C 14.397 0.624 -13.214 1.00 . A A . 170 TYR CE2 1 1
19 54093 1 1 170 TYR CG C 12.648 -0.703 -12.176 1.00 . A A . 170 TYR CG 1 1
19 54094 1 1 170 TYR CZ C 15.266 0.299 -12.165 1.00 . A A . 170 TYR CZ 1 1
19 54095 1 1 170 TYR H H 8.841 -1.736 -12.012 1.00 . A A . 170 TYR H 1 1
19 54096 1 1 170 TYR HA H 10.673 -0.348 -10.309 1.00 . A A . 170 TYR HA 1 1
19 54097 1 1 170 TYR HB2 H 11.234 -2.242 -11.770 1.00 . A A . 170 TYR HB2 1 1
19 54098 1 1 170 TYR HB3 H 10.866 -1.272 -13.196 1.00 . A A . 170 TYR HB3 1 1
19 54099 1 1 170 TYR HD1 H 13.181 -1.665 -10.322 1.00 . A A . 170 TYR HD1 1 1
19 54100 1 1 170 TYR HD2 H 12.416 0.373 -14.029 1.00 . A A . 170 TYR HD2 1 1
19 54101 1 1 170 TYR HE1 H 15.498 -0.777 -10.311 1.00 . A A . 170 TYR HE1 1 1
19 54102 1 1 170 TYR HE2 H 14.735 1.260 -14.019 1.00 . A A . 170 TYR HE2 1 1
19 54103 1 1 170 TYR HH H 16.611 1.467 -11.477 1.00 . A A . 170 TYR HH 1 1
19 54104 1 1 170 TYR N N 8.982 -0.947 -11.447 1.00 . A A . 170 TYR N 1 1
19 54105 1 1 170 TYR O O 10.811 2.014 -11.268 1.00 . A A . 170 TYR O 1 1
19 54106 1 1 170 TYR OH O 16.555 0.793 -12.159 1.00 . A A . 170 TYR OH 1 1
19 54107 1 1 171 PHE C C 8.816 3.547 -12.617 1.00 . A A . 171 PHE C 1 1
19 54108 1 1 171 PHE CA C 9.575 2.640 -13.586 1.00 . A A . 171 PHE CA 1 1
19 54109 1 1 171 PHE CB C 8.776 2.445 -14.875 1.00 . A A . 171 PHE CB 1 1
19 54110 1 1 171 PHE CD1 C 9.728 4.051 -16.564 1.00 . A A . 171 PHE CD1 1 1
19 54111 1 1 171 PHE CD2 C 7.667 4.639 -15.424 1.00 . A A . 171 PHE CD2 1 1
19 54112 1 1 171 PHE CE1 C 9.680 5.260 -17.274 1.00 . A A . 171 PHE CE1 1 1
19 54113 1 1 171 PHE CE2 C 7.618 5.848 -16.133 1.00 . A A . 171 PHE CE2 1 1
19 54114 1 1 171 PHE CG C 8.722 3.743 -15.639 1.00 . A A . 171 PHE CG 1 1
19 54115 1 1 171 PHE CZ C 8.626 6.159 -17.059 1.00 . A A . 171 PHE CZ 1 1
19 54116 1 1 171 PHE H H 9.281 0.521 -13.462 1.00 . A A . 171 PHE H 1 1
19 54117 1 1 171 PHE HA H 10.546 3.052 -13.812 1.00 . A A . 171 PHE HA 1 1
19 54118 1 1 171 PHE HB2 H 9.251 1.690 -15.482 1.00 . A A . 171 PHE HB2 1 1
19 54119 1 1 171 PHE HB3 H 7.772 2.131 -14.630 1.00 . A A . 171 PHE HB3 1 1
19 54120 1 1 171 PHE HD1 H 10.540 3.357 -16.732 1.00 . A A . 171 PHE HD1 1 1
19 54121 1 1 171 PHE HD2 H 6.891 4.399 -14.712 1.00 . A A . 171 PHE HD2 1 1
19 54122 1 1 171 PHE HE1 H 10.457 5.498 -17.986 1.00 . A A . 171 PHE HE1 1 1
19 54123 1 1 171 PHE HE2 H 6.805 6.539 -15.968 1.00 . A A . 171 PHE HE2 1 1
19 54124 1 1 171 PHE HZ H 8.590 7.089 -17.604 1.00 . A A . 171 PHE HZ 1 1
19 54125 1 1 171 PHE N N 9.705 1.274 -13.014 1.00 . A A . 171 PHE N 1 1
19 54126 1 1 171 PHE O O 9.176 4.684 -12.407 1.00 . A A . 171 PHE O 1 1
19 54127 1 1 172 ASP C C 7.806 4.453 -9.996 1.00 . A A . 172 ASP C 1 1
19 54128 1 1 172 ASP CA C 6.935 3.925 -11.141 1.00 . A A . 172 ASP CA 1 1
19 54129 1 1 172 ASP CB C 5.834 3.006 -10.612 1.00 . A A . 172 ASP CB 1 1
19 54130 1 1 172 ASP CG C 4.796 2.769 -11.710 1.00 . A A . 172 ASP CG 1 1
19 54131 1 1 172 ASP H H 7.442 2.155 -12.260 1.00 . A A . 172 ASP H 1 1
19 54132 1 1 172 ASP HA H 6.498 4.747 -11.687 1.00 . A A . 172 ASP HA 1 1
19 54133 1 1 172 ASP HB2 H 6.267 2.061 -10.318 1.00 . A A . 172 ASP HB2 1 1
19 54134 1 1 172 ASP HB3 H 5.357 3.464 -9.760 1.00 . A A . 172 ASP HB3 1 1
19 54135 1 1 172 ASP N N 7.740 3.066 -12.055 1.00 . A A . 172 ASP N 1 1
19 54136 1 1 172 ASP O O 7.861 5.640 -9.753 1.00 . A A . 172 ASP O 1 1
19 54137 1 1 172 ASP OD1 O 4.890 3.422 -12.736 1.00 . A A . 172 ASP OD1 1 1
19 54138 1 1 172 ASP OD2 O 3.927 1.938 -11.506 1.00 . A A . 172 ASP OD2 1 1
19 54139 1 1 173 LEU C C 10.346 5.249 -8.863 1.00 . A A . 173 LEU C 1 1
19 54140 1 1 173 LEU CA C 9.491 4.112 -8.298 1.00 . A A . 173 LEU CA 1 1
19 54141 1 1 173 LEU CB C 10.368 2.917 -7.915 1.00 . A A . 173 LEU CB 1 1
19 54142 1 1 173 LEU CD1 C 11.268 4.412 -6.105 1.00 . A A . 173 LEU CD1 1 1
19 54143 1 1 173 LEU CD2 C 12.363 2.217 -6.581 1.00 . A A . 173 LEU CD2 1 1
19 54144 1 1 173 LEU CG C 11.636 3.409 -7.204 1.00 . A A . 173 LEU CG 1 1
19 54145 1 1 173 LEU H H 8.558 2.655 -9.593 1.00 . A A . 173 LEU H 1 1
19 54146 1 1 173 LEU HA H 8.936 4.452 -7.438 1.00 . A A . 173 LEU HA 1 1
19 54147 1 1 173 LEU HB2 H 9.817 2.263 -7.256 1.00 . A A . 173 LEU HB2 1 1
19 54148 1 1 173 LEU HB3 H 10.647 2.376 -8.808 1.00 . A A . 173 LEU HB3 1 1
19 54149 1 1 173 LEU HD11 H 10.472 4.005 -5.498 1.00 . A A . 173 LEU HD11 1 1
19 54150 1 1 173 LEU HD12 H 10.943 5.337 -6.555 1.00 . A A . 173 LEU HD12 1 1
19 54151 1 1 173 LEU HD13 H 12.134 4.600 -5.484 1.00 . A A . 173 LEU HD13 1 1
19 54152 1 1 173 LEU HD21 H 12.207 2.220 -5.512 1.00 . A A . 173 LEU HD21 1 1
19 54153 1 1 173 LEU HD22 H 13.420 2.290 -6.790 1.00 . A A . 173 LEU HD22 1 1
19 54154 1 1 173 LEU HD23 H 11.975 1.299 -6.998 1.00 . A A . 173 LEU HD23 1 1
19 54155 1 1 173 LEU HG H 12.284 3.891 -7.923 1.00 . A A . 173 LEU HG 1 1
19 54156 1 1 173 LEU N N 8.559 3.604 -9.348 1.00 . A A . 173 LEU N 1 1
19 54157 1 1 173 LEU O O 10.396 6.328 -8.315 1.00 . A A . 173 LEU O 1 1
19 54158 1 1 174 VAL C C 11.096 7.371 -10.674 1.00 . A A . 174 VAL C 1 1
19 54159 1 1 174 VAL CA C 11.904 6.083 -10.505 1.00 . A A . 174 VAL CA 1 1
19 54160 1 1 174 VAL CB C 12.360 5.553 -11.865 1.00 . A A . 174 VAL CB 1 1
19 54161 1 1 174 VAL CG1 C 13.042 6.675 -12.649 1.00 . A A . 174 VAL CG1 1 1
19 54162 1 1 174 VAL CG2 C 13.350 4.404 -11.656 1.00 . A A . 174 VAL CG2 1 1
19 54163 1 1 174 VAL H H 11.002 4.128 -10.367 1.00 . A A . 174 VAL H 1 1
19 54164 1 1 174 VAL HA H 12.759 6.253 -9.869 1.00 . A A . 174 VAL HA 1 1
19 54165 1 1 174 VAL HB H 11.502 5.196 -12.417 1.00 . A A . 174 VAL HB 1 1
19 54166 1 1 174 VAL HG11 H 13.880 6.272 -13.198 1.00 . A A . 174 VAL HG11 1 1
19 54167 1 1 174 VAL HG12 H 13.391 7.433 -11.964 1.00 . A A . 174 VAL HG12 1 1
19 54168 1 1 174 VAL HG13 H 12.335 7.112 -13.340 1.00 . A A . 174 VAL HG13 1 1
19 54169 1 1 174 VAL HG21 H 13.047 3.819 -10.800 1.00 . A A . 174 VAL HG21 1 1
19 54170 1 1 174 VAL HG22 H 14.337 4.806 -11.486 1.00 . A A . 174 VAL HG22 1 1
19 54171 1 1 174 VAL HG23 H 13.363 3.776 -12.535 1.00 . A A . 174 VAL HG23 1 1
19 54172 1 1 174 VAL N N 11.037 5.011 -9.942 1.00 . A A . 174 VAL N 1 1
19 54173 1 1 174 VAL O O 11.551 8.449 -10.355 1.00 . A A . 174 VAL O 1 1
19 54174 1 1 175 ASN C C 8.851 9.205 -10.027 1.00 . A A . 175 ASN C 1 1
19 54175 1 1 175 ASN CA C 9.056 8.479 -11.359 1.00 . A A . 175 ASN CA 1 1
19 54176 1 1 175 ASN CB C 7.721 7.950 -11.889 1.00 . A A . 175 ASN CB 1 1
19 54177 1 1 175 ASN CG C 7.899 7.347 -13.290 1.00 . A A . 175 ASN CG 1 1
19 54178 1 1 175 ASN H H 9.549 6.387 -11.419 1.00 . A A . 175 ASN H 1 1
19 54179 1 1 175 ASN HA H 9.507 9.141 -12.081 1.00 . A A . 175 ASN HA 1 1
19 54180 1 1 175 ASN HB2 H 7.351 7.188 -11.220 1.00 . A A . 175 ASN HB2 1 1
19 54181 1 1 175 ASN HB3 H 7.008 8.757 -11.938 1.00 . A A . 175 ASN HB3 1 1
19 54182 1 1 175 ASN HD21 H 9.874 7.581 -13.338 1.00 . A A . 175 ASN HD21 1 1
19 54183 1 1 175 ASN HD22 H 9.195 6.876 -14.720 1.00 . A A . 175 ASN HD22 1 1
19 54184 1 1 175 ASN N N 9.897 7.265 -11.169 1.00 . A A . 175 ASN N 1 1
19 54185 1 1 175 ASN ND2 N 9.089 7.262 -13.826 1.00 . A A . 175 ASN ND2 1 1
19 54186 1 1 175 ASN O O 8.913 10.417 -9.956 1.00 . A A . 175 ASN O 1 1
19 54187 1 1 175 ASN OD1 O 6.933 6.942 -13.907 1.00 . A A . 175 ASN OD1 1 1
19 54188 1 1 176 TYR C C 9.662 9.765 -7.146 1.00 . A A . 176 TYR C 1 1
19 54189 1 1 176 TYR CA C 8.362 9.145 -7.659 1.00 . A A . 176 TYR CA 1 1
19 54190 1 1 176 TYR CB C 7.881 8.035 -6.726 1.00 . A A . 176 TYR CB 1 1
19 54191 1 1 176 TYR CD1 C 5.417 8.405 -7.110 1.00 . A A . 176 TYR CD1 1 1
19 54192 1 1 176 TYR CD2 C 6.379 6.253 -7.693 1.00 . A A . 176 TYR CD2 1 1
19 54193 1 1 176 TYR CE1 C 4.160 7.960 -7.541 1.00 . A A . 176 TYR CE1 1 1
19 54194 1 1 176 TYR CE2 C 5.121 5.808 -8.123 1.00 . A A . 176 TYR CE2 1 1
19 54195 1 1 176 TYR CG C 6.527 7.552 -7.186 1.00 . A A . 176 TYR CG 1 1
19 54196 1 1 176 TYR CZ C 4.011 6.662 -8.047 1.00 . A A . 176 TYR CZ 1 1
19 54197 1 1 176 TYR H H 8.530 7.507 -9.049 1.00 . A A . 176 TYR H 1 1
19 54198 1 1 176 TYR HA H 7.598 9.902 -7.750 1.00 . A A . 176 TYR HA 1 1
19 54199 1 1 176 TYR HB2 H 8.584 7.215 -6.747 1.00 . A A . 176 TYR HB2 1 1
19 54200 1 1 176 TYR HB3 H 7.803 8.417 -5.719 1.00 . A A . 176 TYR HB3 1 1
19 54201 1 1 176 TYR HD1 H 5.531 9.406 -6.720 1.00 . A A . 176 TYR HD1 1 1
19 54202 1 1 176 TYR HD2 H 7.233 5.595 -7.750 1.00 . A A . 176 TYR HD2 1 1
19 54203 1 1 176 TYR HE1 H 3.305 8.618 -7.481 1.00 . A A . 176 TYR HE1 1 1
19 54204 1 1 176 TYR HE2 H 5.006 4.808 -8.513 1.00 . A A . 176 TYR HE2 1 1
19 54205 1 1 176 TYR HH H 2.136 6.422 -7.781 1.00 . A A . 176 TYR HH 1 1
19 54206 1 1 176 TYR N N 8.589 8.482 -8.973 1.00 . A A . 176 TYR N 1 1
19 54207 1 1 176 TYR O O 9.683 10.887 -6.685 1.00 . A A . 176 TYR O 1 1
19 54208 1 1 176 TYR OH O 2.773 6.223 -8.470 1.00 . A A . 176 TYR OH 1 1
19 54209 1 1 177 LEU C C 12.280 10.984 -7.639 1.00 . A A . 177 LEU C 1 1
19 54210 1 1 177 LEU CA C 12.061 9.670 -6.883 1.00 . A A . 177 LEU CA 1 1
19 54211 1 1 177 LEU CB C 13.122 8.635 -7.270 1.00 . A A . 177 LEU CB 1 1
19 54212 1 1 177 LEU CD1 C 13.911 6.281 -6.954 1.00 . A A . 177 LEU CD1 1 1
19 54213 1 1 177 LEU CD2 C 12.792 7.471 -5.076 1.00 . A A . 177 LEU CD2 1 1
19 54214 1 1 177 LEU CG C 12.821 7.292 -6.595 1.00 . A A . 177 LEU CG 1 1
19 54215 1 1 177 LEU H H 10.733 8.196 -7.716 1.00 . A A . 177 LEU H 1 1
19 54216 1 1 177 LEU HA H 12.078 9.842 -5.820 1.00 . A A . 177 LEU HA 1 1
19 54217 1 1 177 LEU HB2 H 13.122 8.505 -8.343 1.00 . A A . 177 LEU HB2 1 1
19 54218 1 1 177 LEU HB3 H 14.092 8.983 -6.952 1.00 . A A . 177 LEU HB3 1 1
19 54219 1 1 177 LEU HD11 H 14.691 6.776 -7.513 1.00 . A A . 177 LEU HD11 1 1
19 54220 1 1 177 LEU HD12 H 13.486 5.489 -7.552 1.00 . A A . 177 LEU HD12 1 1
19 54221 1 1 177 LEU HD13 H 14.329 5.863 -6.048 1.00 . A A . 177 LEU HD13 1 1
19 54222 1 1 177 LEU HD21 H 11.767 7.513 -4.738 1.00 . A A . 177 LEU HD21 1 1
19 54223 1 1 177 LEU HD22 H 13.297 8.389 -4.812 1.00 . A A . 177 LEU HD22 1 1
19 54224 1 1 177 LEU HD23 H 13.293 6.634 -4.606 1.00 . A A . 177 LEU HD23 1 1
19 54225 1 1 177 LEU HG H 11.864 6.925 -6.935 1.00 . A A . 177 LEU HG 1 1
19 54226 1 1 177 LEU N N 10.760 9.076 -7.292 1.00 . A A . 177 LEU N 1 1
19 54227 1 1 177 LEU O O 12.728 11.966 -7.079 1.00 . A A . 177 LEU O 1 1
19 54228 1 1 178 LEU C C 11.128 13.398 -8.956 1.00 . A A . 178 LEU C 1 1
19 54229 1 1 178 LEU CA C 11.972 12.319 -9.641 1.00 . A A . 178 LEU CA 1 1
19 54230 1 1 178 LEU CB C 11.406 12.006 -11.030 1.00 . A A . 178 LEU CB 1 1
19 54231 1 1 178 LEU CD1 C 11.697 10.303 -12.835 1.00 . A A . 178 LEU CD1 1 1
19 54232 1 1 178 LEU CD2 C 13.332 12.177 -12.617 1.00 . A A . 178 LEU CD2 1 1
19 54233 1 1 178 LEU CG C 12.429 11.210 -11.843 1.00 . A A . 178 LEU CG 1 1
19 54234 1 1 178 LEU H H 11.461 10.251 -9.298 1.00 . A A . 178 LEU H 1 1
19 54235 1 1 178 LEU HA H 12.998 12.637 -9.722 1.00 . A A . 178 LEU HA 1 1
19 54236 1 1 178 LEU HB2 H 10.501 11.426 -10.925 1.00 . A A . 178 LEU HB2 1 1
19 54237 1 1 178 LEU HB3 H 11.183 12.930 -11.542 1.00 . A A . 178 LEU HB3 1 1
19 54238 1 1 178 LEU HD11 H 10.646 10.551 -12.841 1.00 . A A . 178 LEU HD11 1 1
19 54239 1 1 178 LEU HD12 H 11.823 9.272 -12.541 1.00 . A A . 178 LEU HD12 1 1
19 54240 1 1 178 LEU HD13 H 12.107 10.448 -13.824 1.00 . A A . 178 LEU HD13 1 1
19 54241 1 1 178 LEU HD21 H 12.943 12.313 -13.617 1.00 . A A . 178 LEU HD21 1 1
19 54242 1 1 178 LEU HD22 H 14.331 11.771 -12.674 1.00 . A A . 178 LEU HD22 1 1
19 54243 1 1 178 LEU HD23 H 13.359 13.129 -12.109 1.00 . A A . 178 LEU HD23 1 1
19 54244 1 1 178 LEU HG H 13.029 10.607 -11.179 1.00 . A A . 178 LEU HG 1 1
19 54245 1 1 178 LEU N N 11.880 11.037 -8.883 1.00 . A A . 178 LEU N 1 1
19 54246 1 1 178 LEU O O 11.372 14.579 -9.111 1.00 . A A . 178 LEU O 1 1
19 54247 1 1 179 THR C C 9.480 14.235 -6.201 1.00 . A A . 179 THR C 1 1
19 54248 1 1 179 THR CA C 9.162 14.024 -7.683 1.00 . A A . 179 THR CA 1 1
19 54249 1 1 179 THR CB C 7.759 13.436 -7.851 1.00 . A A . 179 THR CB 1 1
19 54250 1 1 179 THR CG2 C 7.530 13.065 -9.317 1.00 . A A . 179 THR CG2 1 1
19 54251 1 1 179 THR H H 9.862 12.053 -8.222 1.00 . A A . 179 THR H 1 1
19 54252 1 1 179 THR HA H 9.234 14.955 -8.221 1.00 . A A . 179 THR HA 1 1
19 54253 1 1 179 THR HB H 7.024 14.167 -7.550 1.00 . A A . 179 THR HB 1 1
19 54254 1 1 179 THR HG1 H 8.248 11.617 -7.370 1.00 . A A . 179 THR HG1 1 1
19 54255 1 1 179 THR HG21 H 6.600 13.495 -9.657 1.00 . A A . 179 THR HG21 1 1
19 54256 1 1 179 THR HG22 H 7.487 11.990 -9.414 1.00 . A A . 179 THR HG22 1 1
19 54257 1 1 179 THR HG23 H 8.343 13.448 -9.916 1.00 . A A . 179 THR HG23 1 1
19 54258 1 1 179 THR N N 10.080 13.008 -8.280 1.00 . A A . 179 THR N 1 1
19 54259 1 1 179 THR O O 8.900 15.081 -5.549 1.00 . A A . 179 THR O 1 1
19 54260 1 1 179 THR OG1 O 7.633 12.277 -7.041 1.00 . A A . 179 THR OG1 1 1
19 54261 1 1 180 LEU C C 11.904 14.640 -4.069 1.00 . A A . 180 LEU C 1 1
19 54262 1 1 180 LEU CA C 10.747 13.650 -4.223 1.00 . A A . 180 LEU CA 1 1
19 54263 1 1 180 LEU CB C 11.156 12.257 -3.746 1.00 . A A . 180 LEU CB 1 1
19 54264 1 1 180 LEU CD1 C 10.425 9.868 -3.810 1.00 . A A . 180 LEU CD1 1 1
19 54265 1 1 180 LEU CD2 C 9.054 11.562 -2.592 1.00 . A A . 180 LEU CD2 1 1
19 54266 1 1 180 LEU CG C 9.949 11.321 -3.811 1.00 . A A . 180 LEU CG 1 1
19 54267 1 1 180 LEU H H 10.857 12.805 -6.205 1.00 . A A . 180 LEU H 1 1
19 54268 1 1 180 LEU HA H 9.887 13.989 -3.666 1.00 . A A . 180 LEU HA 1 1
19 54269 1 1 180 LEU HB2 H 11.944 11.876 -4.379 1.00 . A A . 180 LEU HB2 1 1
19 54270 1 1 180 LEU HB3 H 11.507 12.316 -2.727 1.00 . A A . 180 LEU HB3 1 1
19 54271 1 1 180 LEU HD11 H 9.914 9.321 -3.030 1.00 . A A . 180 LEU HD11 1 1
19 54272 1 1 180 LEU HD12 H 11.489 9.838 -3.631 1.00 . A A . 180 LEU HD12 1 1
19 54273 1 1 180 LEU HD13 H 10.208 9.417 -4.767 1.00 . A A . 180 LEU HD13 1 1
19 54274 1 1 180 LEU HD21 H 8.020 11.572 -2.901 1.00 . A A . 180 LEU HD21 1 1
19 54275 1 1 180 LEU HD22 H 9.305 12.512 -2.144 1.00 . A A . 180 LEU HD22 1 1
19 54276 1 1 180 LEU HD23 H 9.207 10.772 -1.872 1.00 . A A . 180 LEU HD23 1 1
19 54277 1 1 180 LEU HG H 9.388 11.517 -4.713 1.00 . A A . 180 LEU HG 1 1
19 54278 1 1 180 LEU N N 10.396 13.481 -5.663 1.00 . A A . 180 LEU N 1 1
19 54279 1 1 180 LEU O O 12.409 14.855 -2.986 1.00 . A A . 180 LEU O 1 1
19 54280 1 1 181 LYS C C 13.266 17.127 -3.821 1.00 . A A . 181 LYS C 1 1
19 54281 1 1 181 LYS CA C 13.430 16.245 -5.062 1.00 . A A . 181 LYS CA 1 1
19 54282 1 1 181 LYS CB C 13.306 17.086 -6.333 1.00 . A A . 181 LYS CB 1 1
19 54283 1 1 181 LYS CD C 14.372 18.881 -7.704 1.00 . A A . 181 LYS CD 1 1
19 54284 1 1 181 LYS CE C 13.139 19.786 -7.657 1.00 . A A . 181 LYS CE 1 1
19 54285 1 1 181 LYS CG C 14.467 18.078 -6.405 1.00 . A A . 181 LYS CG 1 1
19 54286 1 1 181 LYS H H 11.888 15.073 -6.007 1.00 . A A . 181 LYS H 1 1
19 54287 1 1 181 LYS HA H 14.383 15.741 -5.045 1.00 . A A . 181 LYS HA 1 1
19 54288 1 1 181 LYS HB2 H 13.331 16.436 -7.197 1.00 . A A . 181 LYS HB2 1 1
19 54289 1 1 181 LYS HB3 H 12.372 17.627 -6.317 1.00 . A A . 181 LYS HB3 1 1
19 54290 1 1 181 LYS HD2 H 15.260 19.487 -7.818 1.00 . A A . 181 LYS HD2 1 1
19 54291 1 1 181 LYS HD3 H 14.287 18.204 -8.541 1.00 . A A . 181 LYS HD3 1 1
19 54292 1 1 181 LYS HE2 H 12.482 19.483 -6.852 1.00 . A A . 181 LYS HE2 1 1
19 54293 1 1 181 LYS HE3 H 13.432 20.817 -7.536 1.00 . A A . 181 LYS HE3 1 1
19 54294 1 1 181 LYS HG2 H 14.418 18.750 -5.561 1.00 . A A . 181 LYS HG2 1 1
19 54295 1 1 181 LYS HG3 H 15.403 17.541 -6.385 1.00 . A A . 181 LYS HG3 1 1
19 54296 1 1 181 LYS HZ1 H 12.243 18.590 -9.106 1.00 . A A . 181 LYS HZ1 1 1
19 54297 1 1 181 LYS HZ2 H 13.110 19.909 -9.735 1.00 . A A . 181 LYS HZ2 1 1
19 54298 1 1 181 LYS HZ3 H 11.596 20.155 -9.003 1.00 . A A . 181 LYS HZ3 1 1
19 54299 1 1 181 LYS N N 12.317 15.255 -5.145 1.00 . A A . 181 LYS N 1 1
19 54300 1 1 181 LYS NZ N 12.471 19.596 -8.974 1.00 . A A . 181 LYS NZ 1 1
19 54301 1 1 181 LYS O O 14.154 17.108 -2.984 1.00 . A A . 181 LYS O 1 1
19 54302 1 1 181 LYS OXT O 12.256 17.804 -3.728 1.00 . A A . 181 LYS OXT 1 1
20 54303 1 1 1 ALA C C 1.803 3.198 -2.205 1.00 . A A . 1 ALA C 1 1
20 54304 1 1 1 ALA CA C 0.990 4.478 -1.992 1.00 . A A . 1 ALA CA 1 1
20 54305 1 1 1 ALA CB C -0.492 4.224 -2.268 1.00 . A A . 1 ALA CB 1 1
20 54306 1 1 1 ALA H1 H 0.689 6.280 -2.993 1.00 . A A . 1 ALA H1 1 1
20 54307 1 1 1 ALA H2 H 1.460 5.088 -3.927 1.00 . A A . 1 ALA H2 1 1
20 54308 1 1 1 ALA H3 H 2.320 5.909 -2.713 1.00 . A A . 1 ALA H3 1 1
20 54309 1 1 1 ALA HA H 1.120 4.843 -0.986 1.00 . A A . 1 ALA HA 1 1
20 54310 1 1 1 ALA HB1 H -0.720 4.495 -3.289 1.00 . A A . 1 ALA HB1 1 1
20 54311 1 1 1 ALA HB2 H -1.090 4.822 -1.595 1.00 . A A . 1 ALA HB2 1 1
20 54312 1 1 1 ALA HB3 H -0.714 3.179 -2.116 1.00 . A A . 1 ALA HB3 1 1
20 54313 1 1 1 ALA N N 1.395 5.517 -2.981 1.00 . A A . 1 ALA N 1 1
20 54314 1 1 1 ALA O O 2.575 2.792 -1.360 1.00 . A A . 1 ALA O 1 1
20 54315 1 1 2 GLN C C 3.899 1.564 -3.485 1.00 . A A . 2 GLN C 1 1
20 54316 1 1 2 GLN CA C 2.395 1.304 -3.596 1.00 . A A . 2 GLN CA 1 1
20 54317 1 1 2 GLN CB C 2.024 0.907 -5.025 1.00 . A A . 2 GLN CB 1 1
20 54318 1 1 2 GLN CD C 2.192 -0.895 -6.750 1.00 . A A . 2 GLN CD 1 1
20 54319 1 1 2 GLN CG C 2.586 -0.483 -5.330 1.00 . A A . 2 GLN CG 1 1
20 54320 1 1 2 GLN H H 1.004 2.901 -4.000 1.00 . A A . 2 GLN H 1 1
20 54321 1 1 2 GLN HA H 2.095 0.528 -2.910 1.00 . A A . 2 GLN HA 1 1
20 54322 1 1 2 GLN HB2 H 0.949 0.893 -5.128 1.00 . A A . 2 GLN HB2 1 1
20 54323 1 1 2 GLN HB3 H 2.443 1.622 -5.718 1.00 . A A . 2 GLN HB3 1 1
20 54324 1 1 2 GLN HE21 H 3.314 -2.534 -6.735 1.00 . A A . 2 GLN HE21 1 1
20 54325 1 1 2 GLN HE22 H 2.448 -2.261 -8.169 1.00 . A A . 2 GLN HE22 1 1
20 54326 1 1 2 GLN HG2 H 3.663 -0.462 -5.246 1.00 . A A . 2 GLN HG2 1 1
20 54327 1 1 2 GLN HG3 H 2.183 -1.196 -4.626 1.00 . A A . 2 GLN HG3 1 1
20 54328 1 1 2 GLN N N 1.633 2.558 -3.330 1.00 . A A . 2 GLN N 1 1
20 54329 1 1 2 GLN NE2 N 2.693 -1.987 -7.260 1.00 . A A . 2 GLN NE2 1 1
20 54330 1 1 2 GLN O O 4.654 0.717 -3.048 1.00 . A A . 2 GLN O 1 1
20 54331 1 1 2 GLN OE1 O 1.422 -0.217 -7.401 1.00 . A A . 2 GLN OE1 1 1
20 54332 1 1 3 PHE C C 6.087 3.968 -2.658 1.00 . A A . 3 PHE C 1 1
20 54333 1 1 3 PHE CA C 5.804 3.020 -3.833 1.00 . A A . 3 PHE CA 1 1
20 54334 1 1 3 PHE CB C 6.128 3.686 -5.173 1.00 . A A . 3 PHE CB 1 1
20 54335 1 1 3 PHE CD1 C 6.145 1.767 -6.807 1.00 . A A . 3 PHE CD1 1 1
20 54336 1 1 3 PHE CD2 C 4.257 3.294 -6.821 1.00 . A A . 3 PHE CD2 1 1
20 54337 1 1 3 PHE CE1 C 5.558 1.032 -7.847 1.00 . A A . 3 PHE CE1 1 1
20 54338 1 1 3 PHE CE2 C 3.671 2.560 -7.861 1.00 . A A . 3 PHE CE2 1 1
20 54339 1 1 3 PHE CG C 5.494 2.897 -6.294 1.00 . A A . 3 PHE CG 1 1
20 54340 1 1 3 PHE CZ C 4.322 1.429 -8.375 1.00 . A A . 3 PHE CZ 1 1
20 54341 1 1 3 PHE H H 3.722 3.384 -4.258 1.00 . A A . 3 PHE H 1 1
20 54342 1 1 3 PHE HA H 6.371 2.109 -3.726 1.00 . A A . 3 PHE HA 1 1
20 54343 1 1 3 PHE HB2 H 5.760 4.696 -5.182 1.00 . A A . 3 PHE HB2 1 1
20 54344 1 1 3 PHE HB3 H 7.188 3.697 -5.314 1.00 . A A . 3 PHE HB3 1 1
20 54345 1 1 3 PHE HD1 H 7.098 1.461 -6.399 1.00 . A A . 3 PHE HD1 1 1
20 54346 1 1 3 PHE HD2 H 3.756 4.166 -6.426 1.00 . A A . 3 PHE HD2 1 1
20 54347 1 1 3 PHE HE1 H 6.060 0.161 -8.243 1.00 . A A . 3 PHE HE1 1 1
20 54348 1 1 3 PHE HE2 H 2.718 2.865 -8.268 1.00 . A A . 3 PHE HE2 1 1
20 54349 1 1 3 PHE HZ H 3.870 0.864 -9.177 1.00 . A A . 3 PHE HZ 1 1
20 54350 1 1 3 PHE N N 4.344 2.720 -3.895 1.00 . A A . 3 PHE N 1 1
20 54351 1 1 3 PHE O O 5.276 4.811 -2.329 1.00 . A A . 3 PHE O 1 1
20 54352 1 1 4 LYS C C 8.794 4.361 -0.165 1.00 . A A . 4 LYS C 1 1
20 54353 1 1 4 LYS CA C 7.342 4.480 -0.647 1.00 . A A . 4 LYS CA 1 1
20 54354 1 1 4 LYS CB C 6.400 3.814 0.357 1.00 . A A . 4 LYS CB 1 1
20 54355 1 1 4 LYS CD C 5.553 3.871 2.707 1.00 . A A . 4 LYS CD 1 1
20 54356 1 1 4 LYS CE C 5.472 4.713 3.981 1.00 . A A . 4 LYS CE 1 1
20 54357 1 1 4 LYS CG C 6.445 4.576 1.683 1.00 . A A . 4 LYS CG 1 1
20 54358 1 1 4 LYS H H 7.709 2.950 -2.128 1.00 . A A . 4 LYS H 1 1
20 54359 1 1 4 LYS HA H 7.069 5.514 -0.777 1.00 . A A . 4 LYS HA 1 1
20 54360 1 1 4 LYS HB2 H 5.392 3.826 -0.034 1.00 . A A . 4 LYS HB2 1 1
20 54361 1 1 4 LYS HB3 H 6.712 2.792 0.520 1.00 . A A . 4 LYS HB3 1 1
20 54362 1 1 4 LYS HD2 H 4.561 3.745 2.295 1.00 . A A . 4 LYS HD2 1 1
20 54363 1 1 4 LYS HD3 H 5.970 2.904 2.943 1.00 . A A . 4 LYS HD3 1 1
20 54364 1 1 4 LYS HE2 H 6.141 4.319 4.734 1.00 . A A . 4 LYS HE2 1 1
20 54365 1 1 4 LYS HE3 H 5.711 5.744 3.768 1.00 . A A . 4 LYS HE3 1 1
20 54366 1 1 4 LYS HG2 H 7.461 4.604 2.048 1.00 . A A . 4 LYS HG2 1 1
20 54367 1 1 4 LYS HG3 H 6.087 5.584 1.532 1.00 . A A . 4 LYS HG3 1 1
20 54368 1 1 4 LYS HZ1 H 3.437 5.088 3.751 1.00 . A A . 4 LYS HZ1 1 1
20 54369 1 1 4 LYS HZ2 H 3.954 5.034 5.370 1.00 . A A . 4 LYS HZ2 1 1
20 54370 1 1 4 LYS HZ3 H 3.787 3.597 4.479 1.00 . A A . 4 LYS HZ3 1 1
20 54371 1 1 4 LYS N N 7.136 3.717 -1.918 1.00 . A A . 4 LYS N 1 1
20 54372 1 1 4 LYS NZ N 4.056 4.600 4.429 1.00 . A A . 4 LYS NZ 1 1
20 54373 1 1 4 LYS O O 9.332 3.278 -0.064 1.00 . A A . 4 LYS O 1 1
20 54374 1 1 5 GLU C C 10.886 4.314 1.846 1.00 . A A . 5 GLU C 1 1
20 54375 1 1 5 GLU CA C 10.794 5.381 0.754 1.00 . A A . 5 GLU CA 1 1
20 54376 1 1 5 GLU CB C 11.074 6.763 1.349 1.00 . A A . 5 GLU CB 1 1
20 54377 1 1 5 GLU CD C 12.622 8.072 2.809 1.00 . A A . 5 GLU CD 1 1
20 54378 1 1 5 GLU CG C 12.416 6.741 2.082 1.00 . A A . 5 GLU CG 1 1
20 54379 1 1 5 GLU H H 8.937 6.317 0.171 1.00 . A A . 5 GLU H 1 1
20 54380 1 1 5 GLU HA H 11.499 5.173 -0.036 1.00 . A A . 5 GLU HA 1 1
20 54381 1 1 5 GLU HB2 H 11.114 7.492 0.559 1.00 . A A . 5 GLU HB2 1 1
20 54382 1 1 5 GLU HB3 H 10.293 7.027 2.040 1.00 . A A . 5 GLU HB3 1 1
20 54383 1 1 5 GLU HG2 H 12.421 5.933 2.800 1.00 . A A . 5 GLU HG2 1 1
20 54384 1 1 5 GLU HG3 H 13.213 6.596 1.371 1.00 . A A . 5 GLU HG3 1 1
20 54385 1 1 5 GLU N N 9.405 5.456 0.207 1.00 . A A . 5 GLU N 1 1
20 54386 1 1 5 GLU O O 10.034 4.212 2.706 1.00 . A A . 5 GLU O 1 1
20 54387 1 1 5 GLU OE1 O 11.731 8.905 2.742 1.00 . A A . 5 GLU OE1 1 1
20 54388 1 1 5 GLU OE2 O 13.665 8.237 3.418 1.00 . A A . 5 GLU OE2 1 1
20 54389 1 1 6 GLY C C 11.625 1.096 2.190 1.00 . A A . 6 GLY C 1 1
20 54390 1 1 6 GLY CA C 12.052 2.422 2.813 1.00 . A A . 6 GLY CA 1 1
20 54391 1 1 6 GLY H H 12.567 3.592 1.080 1.00 . A A . 6 GLY H 1 1
20 54392 1 1 6 GLY HA2 H 13.084 2.361 3.129 1.00 . A A . 6 GLY HA2 1 1
20 54393 1 1 6 GLY HA3 H 11.424 2.637 3.664 1.00 . A A . 6 GLY HA3 1 1
20 54394 1 1 6 GLY N N 11.906 3.503 1.798 1.00 . A A . 6 GLY N 1 1
20 54395 1 1 6 GLY O O 11.928 0.033 2.694 1.00 . A A . 6 GLY O 1 1
20 54396 1 1 7 GLU C C 11.256 -0.131 -1.026 1.00 . A A . 7 GLU C 1 1
20 54397 1 1 7 GLU CA C 10.597 -0.096 0.353 1.00 . A A . 7 GLU CA 1 1
20 54398 1 1 7 GLU CB C 9.074 -0.018 0.228 1.00 . A A . 7 GLU CB 1 1
20 54399 1 1 7 GLU CD C 6.921 -0.047 1.496 1.00 . A A . 7 GLU CD 1 1
20 54400 1 1 7 GLU CG C 8.446 -0.057 1.622 1.00 . A A . 7 GLU CG 1 1
20 54401 1 1 7 GLU H H 10.791 2.021 0.647 1.00 . A A . 7 GLU H 1 1
20 54402 1 1 7 GLU HA H 10.880 -0.959 0.931 1.00 . A A . 7 GLU HA 1 1
20 54403 1 1 7 GLU HB2 H 8.801 0.905 -0.262 1.00 . A A . 7 GLU HB2 1 1
20 54404 1 1 7 GLU HB3 H 8.714 -0.853 -0.350 1.00 . A A . 7 GLU HB3 1 1
20 54405 1 1 7 GLU HG2 H 8.760 -0.956 2.134 1.00 . A A . 7 GLU HG2 1 1
20 54406 1 1 7 GLU HG3 H 8.763 0.807 2.186 1.00 . A A . 7 GLU HG3 1 1
20 54407 1 1 7 GLU N N 10.981 1.153 1.059 1.00 . A A . 7 GLU N 1 1
20 54408 1 1 7 GLU O O 12.210 -0.849 -1.255 1.00 . A A . 7 GLU O 1 1
20 54409 1 1 7 GLU OE1 O 6.439 0.156 0.393 1.00 . A A . 7 GLU OE1 1 1
20 54410 1 1 7 GLU OE2 O 6.261 -0.242 2.504 1.00 . A A . 7 GLU OE2 1 1
20 54411 1 1 8 HIS C C 12.491 1.408 -3.513 1.00 . A A . 8 HIS C 1 1
20 54412 1 1 8 HIS CA C 11.237 0.538 -3.354 1.00 . A A . 8 HIS CA 1 1
20 54413 1 1 8 HIS CB C 10.105 1.066 -4.229 1.00 . A A . 8 HIS CB 1 1
20 54414 1 1 8 HIS CD2 C 9.934 3.218 -2.713 1.00 . A A . 8 HIS CD2 1 1
20 54415 1 1 8 HIS CE1 C 9.023 4.537 -4.160 1.00 . A A . 8 HIS CE1 1 1
20 54416 1 1 8 HIS CG C 9.802 2.498 -3.876 1.00 . A A . 8 HIS CG 1 1
20 54417 1 1 8 HIS H H 9.901 1.106 -1.763 1.00 . A A . 8 HIS H 1 1
20 54418 1 1 8 HIS HA H 11.458 -0.480 -3.631 1.00 . A A . 8 HIS HA 1 1
20 54419 1 1 8 HIS HB2 H 10.396 1.007 -5.267 1.00 . A A . 8 HIS HB2 1 1
20 54420 1 1 8 HIS HB3 H 9.221 0.466 -4.071 1.00 . A A . 8 HIS HB3 1 1
20 54421 1 1 8 HIS HD1 H 9.005 3.158 -5.717 1.00 . A A . 8 HIS HD1 1 1
20 54422 1 1 8 HIS HD2 H 10.378 2.854 -1.805 1.00 . A A . 8 HIS HD2 1 1
20 54423 1 1 8 HIS HE1 H 8.581 5.403 -4.628 1.00 . A A . 8 HIS HE1 1 1
20 54424 1 1 8 HIS N N 10.704 0.584 -1.963 1.00 . A A . 8 HIS N 1 1
20 54425 1 1 8 HIS ND1 N 9.227 3.363 -4.785 1.00 . A A . 8 HIS ND1 1 1
20 54426 1 1 8 HIS NE2 N 9.434 4.498 -2.894 1.00 . A A . 8 HIS NE2 1 1
20 54427 1 1 8 HIS O O 13.287 1.181 -4.400 1.00 . A A . 8 HIS O 1 1
20 54428 1 1 9 TYR C C 14.516 3.505 -1.303 1.00 . A A . 9 TYR C 1 1
20 54429 1 1 9 TYR CA C 14.045 3.055 -2.677 1.00 . A A . 9 TYR CA 1 1
20 54430 1 1 9 TYR CB C 13.824 4.275 -3.592 1.00 . A A . 9 TYR CB 1 1
20 54431 1 1 9 TYR CD1 C 13.424 6.045 -1.793 1.00 . A A . 9 TYR CD1 1 1
20 54432 1 1 9 TYR CD2 C 11.723 5.672 -3.482 1.00 . A A . 9 TYR CD2 1 1
20 54433 1 1 9 TYR CE1 C 12.625 7.049 -1.219 1.00 . A A . 9 TYR CE1 1 1
20 54434 1 1 9 TYR CE2 C 10.934 6.679 -2.913 1.00 . A A . 9 TYR CE2 1 1
20 54435 1 1 9 TYR CG C 12.969 5.347 -2.930 1.00 . A A . 9 TYR CG 1 1
20 54436 1 1 9 TYR CZ C 11.380 7.365 -1.784 1.00 . A A . 9 TYR CZ 1 1
20 54437 1 1 9 TYR H H 12.161 2.419 -1.833 1.00 . A A . 9 TYR H 1 1
20 54438 1 1 9 TYR HA H 14.795 2.419 -3.118 1.00 . A A . 9 TYR HA 1 1
20 54439 1 1 9 TYR HB2 H 14.784 4.702 -3.838 1.00 . A A . 9 TYR HB2 1 1
20 54440 1 1 9 TYR HB3 H 13.346 3.952 -4.501 1.00 . A A . 9 TYR HB3 1 1
20 54441 1 1 9 TYR HD1 H 14.382 5.812 -1.360 1.00 . A A . 9 TYR HD1 1 1
20 54442 1 1 9 TYR HD2 H 11.368 5.146 -4.347 1.00 . A A . 9 TYR HD2 1 1
20 54443 1 1 9 TYR HE1 H 12.969 7.580 -0.345 1.00 . A A . 9 TYR HE1 1 1
20 54444 1 1 9 TYR HE2 H 9.974 6.917 -3.346 1.00 . A A . 9 TYR HE2 1 1
20 54445 1 1 9 TYR HH H 9.870 7.949 -0.773 1.00 . A A . 9 TYR HH 1 1
20 54446 1 1 9 TYR N N 12.752 2.311 -2.603 1.00 . A A . 9 TYR N 1 1
20 54447 1 1 9 TYR O O 13.783 3.497 -0.334 1.00 . A A . 9 TYR O 1 1
20 54448 1 1 9 TYR OH O 10.600 8.365 -1.239 1.00 . A A . 9 TYR OH 1 1
20 54449 1 1 10 GLN C C 16.689 6.117 -0.372 1.00 . A A . 10 GLN C 1 1
20 54450 1 1 10 GLN CA C 16.200 4.707 -0.034 1.00 . A A . 10 GLN CA 1 1
20 54451 1 1 10 GLN CB C 17.363 3.830 0.433 1.00 . A A . 10 GLN CB 1 1
20 54452 1 1 10 GLN CD C 19.127 3.551 2.181 1.00 . A A . 10 GLN CD 1 1
20 54453 1 1 10 GLN CG C 17.879 4.340 1.780 1.00 . A A . 10 GLN CG 1 1
20 54454 1 1 10 GLN H H 16.190 4.150 -2.116 1.00 . A A . 10 GLN H 1 1
20 54455 1 1 10 GLN HA H 15.431 4.741 0.721 1.00 . A A . 10 GLN HA 1 1
20 54456 1 1 10 GLN HB2 H 17.023 2.810 0.539 1.00 . A A . 10 GLN HB2 1 1
20 54457 1 1 10 GLN HB3 H 18.159 3.871 -0.294 1.00 . A A . 10 GLN HB3 1 1
20 54458 1 1 10 GLN HE21 H 18.331 2.877 3.870 1.00 . A A . 10 GLN HE21 1 1
20 54459 1 1 10 GLN HE22 H 19.922 2.367 3.563 1.00 . A A . 10 GLN HE22 1 1
20 54460 1 1 10 GLN HG2 H 18.126 5.389 1.697 1.00 . A A . 10 GLN HG2 1 1
20 54461 1 1 10 GLN HG3 H 17.116 4.208 2.532 1.00 . A A . 10 GLN HG3 1 1
20 54462 1 1 10 GLN N N 15.692 4.055 -1.274 1.00 . A A . 10 GLN N 1 1
20 54463 1 1 10 GLN NE2 N 19.127 2.875 3.297 1.00 . A A . 10 GLN NE2 1 1
20 54464 1 1 10 GLN O O 16.963 6.421 -1.513 1.00 . A A . 10 GLN O 1 1
20 54465 1 1 10 GLN OE1 O 20.113 3.549 1.471 1.00 . A A . 10 GLN OE1 1 1
20 54466 1 1 11 VAL C C 18.512 8.725 0.710 1.00 . A A . 11 VAL C 1 1
20 54467 1 1 11 VAL CA C 17.083 8.414 0.256 1.00 . A A . 11 VAL CA 1 1
20 54468 1 1 11 VAL CB C 16.073 9.279 1.006 1.00 . A A . 11 VAL CB 1 1
20 54469 1 1 11 VAL CG1 C 16.345 10.754 0.707 1.00 . A A . 11 VAL CG1 1 1
20 54470 1 1 11 VAL CG2 C 14.664 8.921 0.537 1.00 . A A . 11 VAL CG2 1 1
20 54471 1 1 11 VAL H H 16.424 6.767 1.484 1.00 . A A . 11 VAL H 1 1
20 54472 1 1 11 VAL HA H 16.988 8.585 -0.805 1.00 . A A . 11 VAL HA 1 1
20 54473 1 1 11 VAL HB H 16.161 9.102 2.067 1.00 . A A . 11 VAL HB 1 1
20 54474 1 1 11 VAL HG11 H 17.353 11.003 1.006 1.00 . A A . 11 VAL HG11 1 1
20 54475 1 1 11 VAL HG12 H 15.645 11.367 1.253 1.00 . A A . 11 VAL HG12 1 1
20 54476 1 1 11 VAL HG13 H 16.230 10.933 -0.354 1.00 . A A . 11 VAL HG13 1 1
20 54477 1 1 11 VAL HG21 H 14.699 8.593 -0.491 1.00 . A A . 11 VAL HG21 1 1
20 54478 1 1 11 VAL HG22 H 14.025 9.789 0.617 1.00 . A A . 11 VAL HG22 1 1
20 54479 1 1 11 VAL HG23 H 14.271 8.127 1.154 1.00 . A A . 11 VAL HG23 1 1
20 54480 1 1 11 VAL N N 16.713 7.005 0.580 1.00 . A A . 11 VAL N 1 1
20 54481 1 1 11 VAL O O 18.921 8.396 1.805 1.00 . A A . 11 VAL O 1 1
20 54482 1 1 12 LEU C C 20.791 11.158 0.596 1.00 . A A . 12 LEU C 1 1
20 54483 1 1 12 LEU CA C 20.683 9.688 0.178 1.00 . A A . 12 LEU CA 1 1
20 54484 1 1 12 LEU CB C 21.444 9.452 -1.128 1.00 . A A . 12 LEU CB 1 1
20 54485 1 1 12 LEU CD1 C 22.014 7.768 -2.885 1.00 . A A . 12 LEU CD1 1 1
20 54486 1 1 12 LEU CD2 C 21.851 7.071 -0.494 1.00 . A A . 12 LEU CD2 1 1
20 54487 1 1 12 LEU CG C 21.273 7.997 -1.566 1.00 . A A . 12 LEU CG 1 1
20 54488 1 1 12 LEU H H 18.910 9.585 -1.021 1.00 . A A . 12 LEU H 1 1
20 54489 1 1 12 LEU HA H 21.064 9.041 0.952 1.00 . A A . 12 LEU HA 1 1
20 54490 1 1 12 LEU HB2 H 21.052 10.106 -1.893 1.00 . A A . 12 LEU HB2 1 1
20 54491 1 1 12 LEU HB3 H 22.491 9.662 -0.980 1.00 . A A . 12 LEU HB3 1 1
20 54492 1 1 12 LEU HD11 H 22.983 8.243 -2.840 1.00 . A A . 12 LEU HD11 1 1
20 54493 1 1 12 LEU HD12 H 21.442 8.192 -3.698 1.00 . A A . 12 LEU HD12 1 1
20 54494 1 1 12 LEU HD13 H 22.140 6.709 -3.049 1.00 . A A . 12 LEU HD13 1 1
20 54495 1 1 12 LEU HD21 H 21.360 7.261 0.449 1.00 . A A . 12 LEU HD21 1 1
20 54496 1 1 12 LEU HD22 H 22.910 7.255 -0.392 1.00 . A A . 12 LEU HD22 1 1
20 54497 1 1 12 LEU HD23 H 21.691 6.043 -0.782 1.00 . A A . 12 LEU HD23 1 1
20 54498 1 1 12 LEU HG H 20.223 7.782 -1.702 1.00 . A A . 12 LEU HG 1 1
20 54499 1 1 12 LEU N N 19.270 9.348 -0.147 1.00 . A A . 12 LEU N 1 1
20 54500 1 1 12 LEU O O 20.018 11.991 0.169 1.00 . A A . 12 LEU O 1 1
20 54501 1 1 13 LYS C C 22.603 13.687 0.526 1.00 . A A . 13 LYS C 1 1
20 54502 1 1 13 LYS CA C 22.007 12.927 1.718 1.00 . A A . 13 LYS CA 1 1
20 54503 1 1 13 LYS CB C 22.994 12.902 2.885 1.00 . A A . 13 LYS CB 1 1
20 54504 1 1 13 LYS CD C 25.312 12.282 3.583 1.00 . A A . 13 LYS CD 1 1
20 54505 1 1 13 LYS CE C 24.889 11.152 4.524 1.00 . A A . 13 LYS CE 1 1
20 54506 1 1 13 LYS CG C 24.341 12.357 2.404 1.00 . A A . 13 LYS CG 1 1
20 54507 1 1 13 LYS H H 22.445 10.818 1.640 1.00 . A A . 13 LYS H 1 1
20 54508 1 1 13 LYS HA H 21.078 13.379 2.028 1.00 . A A . 13 LYS HA 1 1
20 54509 1 1 13 LYS HB2 H 23.125 13.904 3.268 1.00 . A A . 13 LYS HB2 1 1
20 54510 1 1 13 LYS HB3 H 22.610 12.264 3.667 1.00 . A A . 13 LYS HB3 1 1
20 54511 1 1 13 LYS HD2 H 26.310 12.091 3.215 1.00 . A A . 13 LYS HD2 1 1
20 54512 1 1 13 LYS HD3 H 25.300 13.218 4.121 1.00 . A A . 13 LYS HD3 1 1
20 54513 1 1 13 LYS HE2 H 23.868 11.297 4.849 1.00 . A A . 13 LYS HE2 1 1
20 54514 1 1 13 LYS HE3 H 24.996 10.195 4.035 1.00 . A A . 13 LYS HE3 1 1
20 54515 1 1 13 LYS HG2 H 24.201 11.371 1.987 1.00 . A A . 13 LYS HG2 1 1
20 54516 1 1 13 LYS HG3 H 24.745 13.014 1.648 1.00 . A A . 13 LYS HG3 1 1
20 54517 1 1 13 LYS HZ1 H 25.575 10.520 6.385 1.00 . A A . 13 LYS HZ1 1 1
20 54518 1 1 13 LYS HZ2 H 25.754 12.187 6.108 1.00 . A A . 13 LYS HZ2 1 1
20 54519 1 1 13 LYS HZ3 H 26.798 11.079 5.351 1.00 . A A . 13 LYS HZ3 1 1
20 54520 1 1 13 LYS N N 21.796 11.495 1.358 1.00 . A A . 13 LYS N 1 1
20 54521 1 1 13 LYS NZ N 25.824 11.242 5.679 1.00 . A A . 13 LYS NZ 1 1
20 54522 1 1 13 LYS O O 22.908 14.860 0.614 1.00 . A A . 13 LYS O 1 1
20 54523 1 1 14 THR C C 22.780 15.063 -1.993 1.00 . A A . 14 THR C 1 1
20 54524 1 1 14 THR CA C 23.406 13.684 -1.768 1.00 . A A . 14 THR CA 1 1
20 54525 1 1 14 THR CB C 23.088 12.762 -2.949 1.00 . A A . 14 THR CB 1 1
20 54526 1 1 14 THR CG2 C 24.363 12.057 -3.408 1.00 . A A . 14 THR CG2 1 1
20 54527 1 1 14 THR H H 22.565 12.067 -0.621 1.00 . A A . 14 THR H 1 1
20 54528 1 1 14 THR HA H 24.473 13.769 -1.646 1.00 . A A . 14 THR HA 1 1
20 54529 1 1 14 THR HB H 22.695 13.349 -3.765 1.00 . A A . 14 THR HB 1 1
20 54530 1 1 14 THR HG1 H 22.184 11.052 -3.162 1.00 . A A . 14 THR HG1 1 1
20 54531 1 1 14 THR HG21 H 24.165 11.003 -3.536 1.00 . A A . 14 THR HG21 1 1
20 54532 1 1 14 THR HG22 H 25.137 12.190 -2.665 1.00 . A A . 14 THR HG22 1 1
20 54533 1 1 14 THR HG23 H 24.689 12.479 -4.348 1.00 . A A . 14 THR HG23 1 1
20 54534 1 1 14 THR N N 22.797 13.017 -0.579 1.00 . A A . 14 THR N 1 1
20 54535 1 1 14 THR O O 21.687 15.335 -1.538 1.00 . A A . 14 THR O 1 1
20 54536 1 1 14 THR OG1 O 22.124 11.794 -2.556 1.00 . A A . 14 THR OG1 1 1
20 54537 1 1 15 PRO C C 21.726 17.139 -3.914 1.00 . A A . 15 PRO C 1 1
20 54538 1 1 15 PRO CA C 22.999 17.233 -3.070 1.00 . A A . 15 PRO CA 1 1
20 54539 1 1 15 PRO CB C 24.141 17.846 -3.884 1.00 . A A . 15 PRO CB 1 1
20 54540 1 1 15 PRO CD C 24.810 15.602 -3.302 1.00 . A A . 15 PRO CD 1 1
20 54541 1 1 15 PRO CG C 24.987 16.693 -4.322 1.00 . A A . 15 PRO CG 1 1
20 54542 1 1 15 PRO HA H 22.827 17.814 -2.178 1.00 . A A . 15 PRO HA 1 1
20 54543 1 1 15 PRO HB2 H 23.747 18.372 -4.742 1.00 . A A . 15 PRO HB2 1 1
20 54544 1 1 15 PRO HB3 H 24.722 18.513 -3.269 1.00 . A A . 15 PRO HB3 1 1
20 54545 1 1 15 PRO HD2 H 24.826 14.631 -3.780 1.00 . A A . 15 PRO HD2 1 1
20 54546 1 1 15 PRO HD3 H 25.570 15.665 -2.540 1.00 . A A . 15 PRO HD3 1 1
20 54547 1 1 15 PRO HG2 H 24.664 16.348 -5.294 1.00 . A A . 15 PRO HG2 1 1
20 54548 1 1 15 PRO HG3 H 26.024 16.988 -4.360 1.00 . A A . 15 PRO HG3 1 1
20 54549 1 1 15 PRO N N 23.492 15.875 -2.727 1.00 . A A . 15 PRO N 1 1
20 54550 1 1 15 PRO O O 20.963 18.080 -4.017 1.00 . A A . 15 PRO O 1 1
20 54551 1 1 16 ALA C C 20.405 16.867 -6.609 1.00 . A A . 16 ALA C 1 1
20 54552 1 1 16 ALA CA C 20.330 15.875 -5.443 1.00 . A A . 16 ALA CA 1 1
20 54553 1 1 16 ALA CB C 19.122 16.185 -4.559 1.00 . A A . 16 ALA CB 1 1
20 54554 1 1 16 ALA H H 22.168 15.294 -4.487 1.00 . A A . 16 ALA H 1 1
20 54555 1 1 16 ALA HA H 20.268 14.867 -5.810 1.00 . A A . 16 ALA HA 1 1
20 54556 1 1 16 ALA HB1 H 19.353 15.938 -3.534 1.00 . A A . 16 ALA HB1 1 1
20 54557 1 1 16 ALA HB2 H 18.275 15.599 -4.889 1.00 . A A . 16 ALA HB2 1 1
20 54558 1 1 16 ALA HB3 H 18.882 17.235 -4.632 1.00 . A A . 16 ALA HB3 1 1
20 54559 1 1 16 ALA N N 21.519 16.024 -4.557 1.00 . A A . 16 ALA N 1 1
20 54560 1 1 16 ALA O O 21.170 17.811 -6.583 1.00 . A A . 16 ALA O 1 1
20 54561 1 1 17 SER C C 18.351 18.485 -8.766 1.00 . A A . 17 SER C 1 1
20 54562 1 1 17 SER CA C 19.619 17.626 -8.772 1.00 . A A . 17 SER CA 1 1
20 54563 1 1 17 SER CB C 19.662 16.741 -10.017 1.00 . A A . 17 SER CB 1 1
20 54564 1 1 17 SER H H 18.980 15.915 -7.623 1.00 . A A . 17 SER H 1 1
20 54565 1 1 17 SER HA H 20.498 18.250 -8.733 1.00 . A A . 17 SER HA 1 1
20 54566 1 1 17 SER HB2 H 20.504 16.073 -9.958 1.00 . A A . 17 SER HB2 1 1
20 54567 1 1 17 SER HB3 H 18.750 16.163 -10.077 1.00 . A A . 17 SER HB3 1 1
20 54568 1 1 17 SER HG H 18.948 17.985 -11.333 1.00 . A A . 17 SER HG 1 1
20 54569 1 1 17 SER N N 19.603 16.675 -7.623 1.00 . A A . 17 SER N 1 1
20 54570 1 1 17 SER O O 17.268 18.009 -8.487 1.00 . A A . 17 SER O 1 1
20 54571 1 1 17 SER OG O 19.794 17.561 -11.171 1.00 . A A . 17 SER OG 1 1
20 54572 1 1 18 SER C C 16.230 20.105 -10.053 1.00 . A A . 18 SER C 1 1
20 54573 1 1 18 SER CA C 17.279 20.639 -9.073 1.00 . A A . 18 SER CA 1 1
20 54574 1 1 18 SER CB C 17.799 22.000 -9.532 1.00 . A A . 18 SER CB 1 1
20 54575 1 1 18 SER H H 19.360 20.115 -9.286 1.00 . A A . 18 SER H 1 1
20 54576 1 1 18 SER HA H 16.864 20.718 -8.081 1.00 . A A . 18 SER HA 1 1
20 54577 1 1 18 SER HB2 H 18.631 22.297 -8.915 1.00 . A A . 18 SER HB2 1 1
20 54578 1 1 18 SER HB3 H 18.124 21.931 -10.562 1.00 . A A . 18 SER HB3 1 1
20 54579 1 1 18 SER HG H 16.569 23.080 -8.480 1.00 . A A . 18 SER HG 1 1
20 54580 1 1 18 SER N N 18.477 19.750 -9.067 1.00 . A A . 18 SER N 1 1
20 54581 1 1 18 SER O O 15.043 20.173 -9.805 1.00 . A A . 18 SER O 1 1
20 54582 1 1 18 SER OG O 16.761 22.964 -9.413 1.00 . A A . 18 SER OG 1 1
20 54583 1 1 19 SER C C 15.781 17.443 -12.103 1.00 . A A . 19 SER C 1 1
20 54584 1 1 19 SER CA C 15.696 18.970 -12.125 1.00 . A A . 19 SER CA 1 1
20 54585 1 1 19 SER CB C 16.134 19.514 -13.484 1.00 . A A . 19 SER CB 1 1
20 54586 1 1 19 SER H H 17.626 19.479 -11.316 1.00 . A A . 19 SER H 1 1
20 54587 1 1 19 SER HA H 14.692 19.297 -11.903 1.00 . A A . 19 SER HA 1 1
20 54588 1 1 19 SER HB2 H 17.109 19.963 -13.397 1.00 . A A . 19 SER HB2 1 1
20 54589 1 1 19 SER HB3 H 16.178 18.701 -14.199 1.00 . A A . 19 SER HB3 1 1
20 54590 1 1 19 SER HG H 14.429 20.039 -14.260 1.00 . A A . 19 SER HG 1 1
20 54591 1 1 19 SER N N 16.663 19.545 -11.148 1.00 . A A . 19 SER N 1 1
20 54592 1 1 19 SER O O 16.640 16.880 -11.453 1.00 . A A . 19 SER O 1 1
20 54593 1 1 19 SER OG O 15.203 20.495 -13.920 1.00 . A A . 19 SER OG 1 1
20 54594 1 1 20 PRO C C 16.008 14.810 -13.673 1.00 . A A . 20 PRO C 1 1
20 54595 1 1 20 PRO CA C 14.836 15.336 -12.850 1.00 . A A . 20 PRO CA 1 1
20 54596 1 1 20 PRO CB C 13.522 15.038 -13.562 1.00 . A A . 20 PRO CB 1 1
20 54597 1 1 20 PRO CD C 13.810 17.419 -13.618 1.00 . A A . 20 PRO CD 1 1
20 54598 1 1 20 PRO CG C 13.277 16.248 -14.400 1.00 . A A . 20 PRO CG 1 1
20 54599 1 1 20 PRO HA H 14.832 14.914 -11.859 1.00 . A A . 20 PRO HA 1 1
20 54600 1 1 20 PRO HB2 H 13.622 14.157 -14.184 1.00 . A A . 20 PRO HB2 1 1
20 54601 1 1 20 PRO HB3 H 12.724 14.911 -12.849 1.00 . A A . 20 PRO HB3 1 1
20 54602 1 1 20 PRO HD2 H 14.212 18.170 -14.284 1.00 . A A . 20 PRO HD2 1 1
20 54603 1 1 20 PRO HD3 H 13.045 17.836 -12.982 1.00 . A A . 20 PRO HD3 1 1
20 54604 1 1 20 PRO HG2 H 13.803 16.157 -15.341 1.00 . A A . 20 PRO HG2 1 1
20 54605 1 1 20 PRO HG3 H 12.224 16.372 -14.577 1.00 . A A . 20 PRO HG3 1 1
20 54606 1 1 20 PRO N N 14.874 16.819 -12.804 1.00 . A A . 20 PRO N 1 1
20 54607 1 1 20 PRO O O 16.077 15.029 -14.862 1.00 . A A . 20 PRO O 1 1
20 54608 1 1 21 VAL C C 18.128 11.917 -13.422 1.00 . A A . 21 VAL C 1 1
20 54609 1 1 21 VAL CA C 17.897 13.342 -13.918 1.00 . A A . 21 VAL CA 1 1
20 54610 1 1 21 VAL CB C 19.153 14.190 -13.718 1.00 . A A . 21 VAL CB 1 1
20 54611 1 1 21 VAL CG1 C 19.676 13.996 -12.294 1.00 . A A . 21 VAL CG1 1 1
20 54612 1 1 21 VAL CG2 C 20.224 13.754 -14.718 1.00 . A A . 21 VAL CG2 1 1
20 54613 1 1 21 VAL H H 16.718 13.745 -12.159 1.00 . A A . 21 VAL H 1 1
20 54614 1 1 21 VAL HA H 17.612 13.338 -14.959 1.00 . A A . 21 VAL HA 1 1
20 54615 1 1 21 VAL HB H 18.912 15.231 -13.874 1.00 . A A . 21 VAL HB 1 1
20 54616 1 1 21 VAL HG11 H 18.920 14.307 -11.588 1.00 . A A . 21 VAL HG11 1 1
20 54617 1 1 21 VAL HG12 H 20.567 14.590 -12.155 1.00 . A A . 21 VAL HG12 1 1
20 54618 1 1 21 VAL HG13 H 19.909 12.953 -12.137 1.00 . A A . 21 VAL HG13 1 1
20 54619 1 1 21 VAL HG21 H 19.819 13.791 -15.719 1.00 . A A . 21 VAL HG21 1 1
20 54620 1 1 21 VAL HG22 H 20.538 12.745 -14.494 1.00 . A A . 21 VAL HG22 1 1
20 54621 1 1 21 VAL HG23 H 21.073 14.418 -14.649 1.00 . A A . 21 VAL HG23 1 1
20 54622 1 1 21 VAL N N 16.846 14.001 -13.096 1.00 . A A . 21 VAL N 1 1
20 54623 1 1 21 VAL O O 18.173 11.664 -12.239 1.00 . A A . 21 VAL O 1 1
20 54624 1 1 22 VAL C C 19.822 9.072 -14.395 1.00 . A A . 22 VAL C 1 1
20 54625 1 1 22 VAL CA C 18.473 9.572 -13.879 1.00 . A A . 22 VAL CA 1 1
20 54626 1 1 22 VAL CB C 17.329 8.792 -14.524 1.00 . A A . 22 VAL CB 1 1
20 54627 1 1 22 VAL CG1 C 17.261 7.387 -13.927 1.00 . A A . 22 VAL CG1 1 1
20 54628 1 1 22 VAL CG2 C 16.007 9.518 -14.268 1.00 . A A . 22 VAL CG2 1 1
20 54629 1 1 22 VAL H H 18.207 11.202 -15.270 1.00 . A A . 22 VAL H 1 1
20 54630 1 1 22 VAL HA H 18.421 9.495 -12.803 1.00 . A A . 22 VAL HA 1 1
20 54631 1 1 22 VAL HB H 17.503 8.722 -15.588 1.00 . A A . 22 VAL HB 1 1
20 54632 1 1 22 VAL HG11 H 17.679 7.398 -12.933 1.00 . A A . 22 VAL HG11 1 1
20 54633 1 1 22 VAL HG12 H 17.821 6.705 -14.549 1.00 . A A . 22 VAL HG12 1 1
20 54634 1 1 22 VAL HG13 H 16.229 7.068 -13.882 1.00 . A A . 22 VAL HG13 1 1
20 54635 1 1 22 VAL HG21 H 15.365 8.893 -13.666 1.00 . A A . 22 VAL HG21 1 1
20 54636 1 1 22 VAL HG22 H 15.524 9.728 -15.211 1.00 . A A . 22 VAL HG22 1 1
20 54637 1 1 22 VAL HG23 H 16.199 10.443 -13.747 1.00 . A A . 22 VAL HG23 1 1
20 54638 1 1 22 VAL N N 18.259 10.980 -14.315 1.00 . A A . 22 VAL N 1 1
20 54639 1 1 22 VAL O O 20.102 9.135 -15.568 1.00 . A A . 22 VAL O 1 1
20 54640 1 1 23 SER C C 22.146 6.604 -13.684 1.00 . A A . 23 SER C 1 1
20 54641 1 1 23 SER CA C 22.000 8.098 -13.981 1.00 . A A . 23 SER CA 1 1
20 54642 1 1 23 SER CB C 23.003 8.903 -13.155 1.00 . A A . 23 SER CB 1 1
20 54643 1 1 23 SER H H 20.421 8.548 -12.583 1.00 . A A . 23 SER H 1 1
20 54644 1 1 23 SER HA H 22.149 8.296 -15.037 1.00 . A A . 23 SER HA 1 1
20 54645 1 1 23 SER HB2 H 24.004 8.674 -13.477 1.00 . A A . 23 SER HB2 1 1
20 54646 1 1 23 SER HB3 H 22.815 9.959 -13.292 1.00 . A A . 23 SER HB3 1 1
20 54647 1 1 23 SER HG H 22.825 9.372 -11.276 1.00 . A A . 23 SER HG 1 1
20 54648 1 1 23 SER N N 20.663 8.585 -13.529 1.00 . A A . 23 SER N 1 1
20 54649 1 1 23 SER O O 21.832 6.142 -12.608 1.00 . A A . 23 SER O 1 1
20 54650 1 1 23 SER OG O 22.863 8.558 -11.783 1.00 . A A . 23 SER OG 1 1
20 54651 1 1 24 GLU C C 24.357 4.120 -14.129 1.00 . A A . 24 GLU C 1 1
20 54652 1 1 24 GLU CA C 22.873 4.400 -14.385 1.00 . A A . 24 GLU CA 1 1
20 54653 1 1 24 GLU CB C 22.422 3.726 -15.680 1.00 . A A . 24 GLU CB 1 1
20 54654 1 1 24 GLU CD C 22.226 1.541 -16.876 1.00 . A A . 24 GLU CD 1 1
20 54655 1 1 24 GLU CG C 22.529 2.207 -15.532 1.00 . A A . 24 GLU CG 1 1
20 54656 1 1 24 GLU H H 22.924 6.262 -15.465 1.00 . A A . 24 GLU H 1 1
20 54657 1 1 24 GLU HA H 22.272 4.055 -13.559 1.00 . A A . 24 GLU HA 1 1
20 54658 1 1 24 GLU HB2 H 21.397 3.997 -15.890 1.00 . A A . 24 GLU HB2 1 1
20 54659 1 1 24 GLU HB3 H 23.053 4.050 -16.494 1.00 . A A . 24 GLU HB3 1 1
20 54660 1 1 24 GLU HG2 H 23.528 1.946 -15.216 1.00 . A A . 24 GLU HG2 1 1
20 54661 1 1 24 GLU HG3 H 21.816 1.866 -14.795 1.00 . A A . 24 GLU HG3 1 1
20 54662 1 1 24 GLU N N 22.657 5.857 -14.618 1.00 . A A . 24 GLU N 1 1
20 54663 1 1 24 GLU O O 25.208 4.489 -14.908 1.00 . A A . 24 GLU O 1 1
20 54664 1 1 24 GLU OE1 O 21.987 2.262 -17.831 1.00 . A A . 24 GLU OE1 1 1
20 54665 1 1 24 GLU OE2 O 22.239 0.323 -16.927 1.00 . A A . 24 GLU OE2 1 1
20 54666 1 1 25 PHE C C 26.366 1.636 -13.159 1.00 . A A . 25 PHE C 1 1
20 54667 1 1 25 PHE CA C 26.094 3.092 -12.784 1.00 . A A . 25 PHE CA 1 1
20 54668 1 1 25 PHE CB C 26.257 3.298 -11.277 1.00 . A A . 25 PHE CB 1 1
20 54669 1 1 25 PHE CD1 C 24.817 5.324 -10.855 1.00 . A A . 25 PHE CD1 1 1
20 54670 1 1 25 PHE CD2 C 27.232 5.573 -10.777 1.00 . A A . 25 PHE CD2 1 1
20 54671 1 1 25 PHE CE1 C 24.668 6.688 -10.567 1.00 . A A . 25 PHE CE1 1 1
20 54672 1 1 25 PHE CE2 C 27.082 6.937 -10.491 1.00 . A A . 25 PHE CE2 1 1
20 54673 1 1 25 PHE CG C 26.099 4.766 -10.958 1.00 . A A . 25 PHE CG 1 1
20 54674 1 1 25 PHE CZ C 25.800 7.495 -10.386 1.00 . A A . 25 PHE CZ 1 1
20 54675 1 1 25 PHE H H 23.966 3.121 -12.464 1.00 . A A . 25 PHE H 1 1
20 54676 1 1 25 PHE HA H 26.755 3.753 -13.322 1.00 . A A . 25 PHE HA 1 1
20 54677 1 1 25 PHE HB2 H 25.503 2.728 -10.754 1.00 . A A . 25 PHE HB2 1 1
20 54678 1 1 25 PHE HB3 H 27.237 2.963 -10.967 1.00 . A A . 25 PHE HB3 1 1
20 54679 1 1 25 PHE HD1 H 23.944 4.703 -10.994 1.00 . A A . 25 PHE HD1 1 1
20 54680 1 1 25 PHE HD2 H 28.219 5.143 -10.858 1.00 . A A . 25 PHE HD2 1 1
20 54681 1 1 25 PHE HE1 H 23.682 7.118 -10.488 1.00 . A A . 25 PHE HE1 1 1
20 54682 1 1 25 PHE HE2 H 27.953 7.560 -10.352 1.00 . A A . 25 PHE HE2 1 1
20 54683 1 1 25 PHE HZ H 25.683 8.545 -10.164 1.00 . A A . 25 PHE HZ 1 1
20 54684 1 1 25 PHE N N 24.669 3.433 -13.065 1.00 . A A . 25 PHE N 1 1
20 54685 1 1 25 PHE O O 25.674 0.738 -12.723 1.00 . A A . 25 PHE O 1 1
20 54686 1 1 26 PHE C C 29.129 -0.216 -14.617 1.00 . A A . 26 PHE C 1 1
20 54687 1 1 26 PHE CA C 27.626 0.012 -14.450 1.00 . A A . 26 PHE CA 1 1
20 54688 1 1 26 PHE CB C 26.916 -0.119 -15.798 1.00 . A A . 26 PHE CB 1 1
20 54689 1 1 26 PHE CD1 C 26.690 2.223 -16.704 1.00 . A A . 26 PHE CD1 1 1
20 54690 1 1 26 PHE CD2 C 28.469 0.807 -17.559 1.00 . A A . 26 PHE CD2 1 1
20 54691 1 1 26 PHE CE1 C 27.111 3.260 -17.548 1.00 . A A . 26 PHE CE1 1 1
20 54692 1 1 26 PHE CE2 C 28.890 1.846 -18.403 1.00 . A A . 26 PHE CE2 1 1
20 54693 1 1 26 PHE CG C 27.368 0.995 -16.710 1.00 . A A . 26 PHE CG 1 1
20 54694 1 1 26 PHE CZ C 28.210 3.072 -18.397 1.00 . A A . 26 PHE CZ 1 1
20 54695 1 1 26 PHE H H 27.854 2.154 -14.358 1.00 . A A . 26 PHE H 1 1
20 54696 1 1 26 PHE HA H 27.222 -0.695 -13.751 1.00 . A A . 26 PHE HA 1 1
20 54697 1 1 26 PHE HB2 H 27.164 -1.073 -16.242 1.00 . A A . 26 PHE HB2 1 1
20 54698 1 1 26 PHE HB3 H 25.848 -0.054 -15.651 1.00 . A A . 26 PHE HB3 1 1
20 54699 1 1 26 PHE HD1 H 25.843 2.367 -16.051 1.00 . A A . 26 PHE HD1 1 1
20 54700 1 1 26 PHE HD2 H 28.993 -0.137 -17.563 1.00 . A A . 26 PHE HD2 1 1
20 54701 1 1 26 PHE HE1 H 26.588 4.205 -17.543 1.00 . A A . 26 PHE HE1 1 1
20 54702 1 1 26 PHE HE2 H 29.737 1.702 -19.056 1.00 . A A . 26 PHE HE2 1 1
20 54703 1 1 26 PHE HZ H 28.534 3.872 -19.046 1.00 . A A . 26 PHE HZ 1 1
20 54704 1 1 26 PHE N N 27.338 1.405 -13.998 1.00 . A A . 26 PHE N 1 1
20 54705 1 1 26 PHE O O 29.909 0.713 -14.642 1.00 . A A . 26 PHE O 1 1
20 54706 1 1 27 SER C C 31.174 -2.757 -16.090 1.00 . A A . 27 SER C 1 1
20 54707 1 1 27 SER CA C 30.982 -1.747 -14.953 1.00 . A A . 27 SER CA 1 1
20 54708 1 1 27 SER CB C 31.451 -2.347 -13.632 1.00 . A A . 27 SER CB 1 1
20 54709 1 1 27 SER H H 28.882 -2.183 -14.750 1.00 . A A . 27 SER H 1 1
20 54710 1 1 27 SER HA H 31.528 -0.840 -15.160 1.00 . A A . 27 SER HA 1 1
20 54711 1 1 27 SER HB2 H 31.297 -1.638 -12.836 1.00 . A A . 27 SER HB2 1 1
20 54712 1 1 27 SER HB3 H 30.887 -3.246 -13.427 1.00 . A A . 27 SER HB3 1 1
20 54713 1 1 27 SER HG H 32.939 -3.601 -13.628 1.00 . A A . 27 SER HG 1 1
20 54714 1 1 27 SER N N 29.535 -1.451 -14.756 1.00 . A A . 27 SER N 1 1
20 54715 1 1 27 SER O O 30.470 -3.742 -16.190 1.00 . A A . 27 SER O 1 1
20 54716 1 1 27 SER OG O 32.837 -2.651 -13.727 1.00 . A A . 27 SER OG 1 1
20 54717 1 1 28 PHE C C 32.749 -4.906 -17.437 1.00 . A A . 28 PHE C 1 1
20 54718 1 1 28 PHE CA C 32.448 -3.518 -18.009 1.00 . A A . 28 PHE CA 1 1
20 54719 1 1 28 PHE CB C 33.678 -2.955 -18.722 1.00 . A A . 28 PHE CB 1 1
20 54720 1 1 28 PHE CD1 C 32.773 -1.645 -20.678 1.00 . A A . 28 PHE CD1 1 1
20 54721 1 1 28 PHE CD2 C 33.539 -0.437 -18.716 1.00 . A A . 28 PHE CD2 1 1
20 54722 1 1 28 PHE CE1 C 32.442 -0.431 -21.297 1.00 . A A . 28 PHE CE1 1 1
20 54723 1 1 28 PHE CE2 C 33.207 0.777 -19.334 1.00 . A A . 28 PHE CE2 1 1
20 54724 1 1 28 PHE CG C 33.321 -1.648 -19.388 1.00 . A A . 28 PHE CG 1 1
20 54725 1 1 28 PHE CZ C 32.659 0.780 -20.625 1.00 . A A . 28 PHE CZ 1 1
20 54726 1 1 28 PHE H H 32.742 -1.771 -16.781 1.00 . A A . 28 PHE H 1 1
20 54727 1 1 28 PHE HA H 31.619 -3.568 -18.693 1.00 . A A . 28 PHE HA 1 1
20 54728 1 1 28 PHE HB2 H 34.466 -2.790 -18.002 1.00 . A A . 28 PHE HB2 1 1
20 54729 1 1 28 PHE HB3 H 34.014 -3.659 -19.470 1.00 . A A . 28 PHE HB3 1 1
20 54730 1 1 28 PHE HD1 H 32.605 -2.578 -21.196 1.00 . A A . 28 PHE HD1 1 1
20 54731 1 1 28 PHE HD2 H 33.961 -0.439 -17.722 1.00 . A A . 28 PHE HD2 1 1
20 54732 1 1 28 PHE HE1 H 32.019 -0.429 -22.290 1.00 . A A . 28 PHE HE1 1 1
20 54733 1 1 28 PHE HE2 H 33.375 1.710 -18.817 1.00 . A A . 28 PHE HE2 1 1
20 54734 1 1 28 PHE HZ H 32.404 1.715 -21.101 1.00 . A A . 28 PHE HZ 1 1
20 54735 1 1 28 PHE N N 32.161 -2.547 -16.911 1.00 . A A . 28 PHE N 1 1
20 54736 1 1 28 PHE O O 32.596 -5.908 -18.106 1.00 . A A . 28 PHE O 1 1
20 54737 1 1 29 TYR C C 32.602 -6.854 -14.766 1.00 . A A . 29 TYR C 1 1
20 54738 1 1 29 TYR CA C 33.689 -6.276 -15.675 1.00 . A A . 29 TYR CA 1 1
20 54739 1 1 29 TYR CB C 34.949 -5.973 -14.863 1.00 . A A . 29 TYR CB 1 1
20 54740 1 1 29 TYR CD1 C 36.803 -6.943 -16.268 1.00 . A A . 29 TYR CD1 1 1
20 54741 1 1 29 TYR CD2 C 36.548 -4.529 -16.177 1.00 . A A . 29 TYR CD2 1 1
20 54742 1 1 29 TYR CE1 C 37.901 -6.795 -17.128 1.00 . A A . 29 TYR CE1 1 1
20 54743 1 1 29 TYR CE2 C 37.645 -4.382 -17.038 1.00 . A A . 29 TYR CE2 1 1
20 54744 1 1 29 TYR CG C 36.127 -5.811 -15.792 1.00 . A A . 29 TYR CG 1 1
20 54745 1 1 29 TYR CZ C 38.321 -5.515 -17.513 1.00 . A A . 29 TYR CZ 1 1
20 54746 1 1 29 TYR H H 33.447 -4.134 -15.754 1.00 . A A . 29 TYR H 1 1
20 54747 1 1 29 TYR HA H 33.924 -6.970 -16.466 1.00 . A A . 29 TYR HA 1 1
20 54748 1 1 29 TYR HB2 H 34.804 -5.060 -14.303 1.00 . A A . 29 TYR HB2 1 1
20 54749 1 1 29 TYR HB3 H 35.141 -6.787 -14.180 1.00 . A A . 29 TYR HB3 1 1
20 54750 1 1 29 TYR HD1 H 36.479 -7.929 -15.971 1.00 . A A . 29 TYR HD1 1 1
20 54751 1 1 29 TYR HD2 H 36.027 -3.657 -15.811 1.00 . A A . 29 TYR HD2 1 1
20 54752 1 1 29 TYR HE1 H 38.421 -7.667 -17.493 1.00 . A A . 29 TYR HE1 1 1
20 54753 1 1 29 TYR HE2 H 37.970 -3.396 -17.334 1.00 . A A . 29 TYR HE2 1 1
20 54754 1 1 29 TYR HH H 39.727 -4.469 -18.273 1.00 . A A . 29 TYR HH 1 1
20 54755 1 1 29 TYR N N 33.268 -4.962 -16.245 1.00 . A A . 29 TYR N 1 1
20 54756 1 1 29 TYR O O 32.875 -7.654 -13.894 1.00 . A A . 29 TYR O 1 1
20 54757 1 1 29 TYR OH O 39.401 -5.368 -18.359 1.00 . A A . 29 TYR OH 1 1
20 54758 1 1 30 CYS C C 29.186 -7.582 -14.858 1.00 . A A . 30 CYS C 1 1
20 54759 1 1 30 CYS CA C 30.301 -6.939 -14.033 1.00 . A A . 30 CYS CA 1 1
20 54760 1 1 30 CYS CB C 29.787 -5.702 -13.300 1.00 . A A . 30 CYS CB 1 1
20 54761 1 1 30 CYS H H 31.168 -5.765 -15.616 1.00 . A A . 30 CYS H 1 1
20 54762 1 1 30 CYS HA H 30.702 -7.646 -13.324 1.00 . A A . 30 CYS HA 1 1
20 54763 1 1 30 CYS HB2 H 30.622 -5.146 -12.901 1.00 . A A . 30 CYS HB2 1 1
20 54764 1 1 30 CYS HB3 H 29.237 -5.079 -13.990 1.00 . A A . 30 CYS HB3 1 1
20 54765 1 1 30 CYS HG H 28.164 -6.946 -12.255 1.00 . A A . 30 CYS HG 1 1
20 54766 1 1 30 CYS N N 31.378 -6.433 -14.928 1.00 . A A . 30 CYS N 1 1
20 54767 1 1 30 CYS O O 28.297 -6.905 -15.333 1.00 . A A . 30 CYS O 1 1
20 54768 1 1 30 CYS SG S 28.699 -6.210 -11.946 1.00 . A A . 30 CYS SG 1 1
20 54769 1 1 31 PRO C C 26.861 -9.278 -15.285 1.00 . A A . 31 PRO C 1 1
20 54770 1 1 31 PRO CA C 28.265 -9.616 -15.791 1.00 . A A . 31 PRO CA 1 1
20 54771 1 1 31 PRO CB C 28.601 -11.084 -15.532 1.00 . A A . 31 PRO CB 1 1
20 54772 1 1 31 PRO CD C 30.317 -9.752 -14.461 1.00 . A A . 31 PRO CD 1 1
20 54773 1 1 31 PRO CG C 30.030 -11.093 -15.084 1.00 . A A . 31 PRO CG 1 1
20 54774 1 1 31 PRO HA H 28.357 -9.393 -16.841 1.00 . A A . 31 PRO HA 1 1
20 54775 1 1 31 PRO HB2 H 27.961 -11.482 -14.757 1.00 . A A . 31 PRO HB2 1 1
20 54776 1 1 31 PRO HB3 H 28.496 -11.658 -16.439 1.00 . A A . 31 PRO HB3 1 1
20 54777 1 1 31 PRO HD2 H 30.240 -9.812 -13.384 1.00 . A A . 31 PRO HD2 1 1
20 54778 1 1 31 PRO HD3 H 31.293 -9.398 -14.754 1.00 . A A . 31 PRO HD3 1 1
20 54779 1 1 31 PRO HG2 H 30.180 -11.879 -14.356 1.00 . A A . 31 PRO HG2 1 1
20 54780 1 1 31 PRO HG3 H 30.680 -11.246 -15.931 1.00 . A A . 31 PRO HG3 1 1
20 54781 1 1 31 PRO N N 29.277 -8.875 -15.006 1.00 . A A . 31 PRO N 1 1
20 54782 1 1 31 PRO O O 25.951 -9.058 -16.056 1.00 . A A . 31 PRO O 1 1
20 54783 1 1 32 HIS C C 25.019 -7.320 -14.075 1.00 . A A . 32 HIS C 1 1
20 54784 1 1 32 HIS CA C 25.391 -8.674 -13.465 1.00 . A A . 32 HIS CA 1 1
20 54785 1 1 32 HIS CB C 25.597 -8.546 -11.955 1.00 . A A . 32 HIS CB 1 1
20 54786 1 1 32 HIS CD2 C 25.072 -10.893 -10.896 1.00 . A A . 32 HIS CD2 1 1
20 54787 1 1 32 HIS CE1 C 27.107 -11.603 -10.678 1.00 . A A . 32 HIS CE1 1 1
20 54788 1 1 32 HIS CG C 25.892 -9.900 -11.373 1.00 . A A . 32 HIS CG 1 1
20 54789 1 1 32 HIS H H 27.472 -9.224 -13.397 1.00 . A A . 32 HIS H 1 1
20 54790 1 1 32 HIS HA H 24.627 -9.406 -13.673 1.00 . A A . 32 HIS HA 1 1
20 54791 1 1 32 HIS HB2 H 26.425 -7.881 -11.761 1.00 . A A . 32 HIS HB2 1 1
20 54792 1 1 32 HIS HB3 H 24.701 -8.147 -11.503 1.00 . A A . 32 HIS HB3 1 1
20 54793 1 1 32 HIS HD1 H 28.008 -9.902 -11.471 1.00 . A A . 32 HIS HD1 1 1
20 54794 1 1 32 HIS HD2 H 23.994 -10.848 -10.866 1.00 . A A . 32 HIS HD2 1 1
20 54795 1 1 32 HIS HE1 H 27.964 -12.219 -10.447 1.00 . A A . 32 HIS HE1 1 1
20 54796 1 1 32 HIS N N 26.706 -9.124 -13.999 1.00 . A A . 32 HIS N 1 1
20 54797 1 1 32 HIS ND1 N 27.186 -10.375 -11.224 1.00 . A A . 32 HIS ND1 1 1
20 54798 1 1 32 HIS NE2 N 25.841 -11.967 -10.459 1.00 . A A . 32 HIS NE2 1 1
20 54799 1 1 32 HIS O O 23.930 -7.131 -14.578 1.00 . A A . 32 HIS O 1 1
20 54800 1 1 33 CYS C C 25.451 -5.243 -16.221 1.00 . A A . 33 CYS C 1 1
20 54801 1 1 33 CYS CA C 25.651 -5.073 -14.716 1.00 . A A . 33 CYS CA 1 1
20 54802 1 1 33 CYS CB C 26.887 -4.218 -14.438 1.00 . A A . 33 CYS CB 1 1
20 54803 1 1 33 CYS H H 26.824 -6.575 -13.709 1.00 . A A . 33 CYS H 1 1
20 54804 1 1 33 CYS HA H 24.780 -4.622 -14.270 1.00 . A A . 33 CYS HA 1 1
20 54805 1 1 33 CYS HB2 H 27.727 -4.609 -14.993 1.00 . A A . 33 CYS HB2 1 1
20 54806 1 1 33 CYS HB3 H 26.696 -3.199 -14.743 1.00 . A A . 33 CYS HB3 1 1
20 54807 1 1 33 CYS HG H 27.589 -3.390 -12.417 1.00 . A A . 33 CYS HG 1 1
20 54808 1 1 33 CYS N N 25.937 -6.392 -14.084 1.00 . A A . 33 CYS N 1 1
20 54809 1 1 33 CYS O O 24.590 -4.631 -16.816 1.00 . A A . 33 CYS O 1 1
20 54810 1 1 33 CYS SG S 27.262 -4.256 -12.669 1.00 . A A . 33 CYS SG 1 1
20 54811 1 1 34 ASN C C 24.664 -6.629 -18.671 1.00 . A A . 34 ASN C 1 1
20 54812 1 1 34 ASN CA C 26.109 -6.256 -18.315 1.00 . A A . 34 ASN CA 1 1
20 54813 1 1 34 ASN CB C 27.067 -7.401 -18.645 1.00 . A A . 34 ASN CB 1 1
20 54814 1 1 34 ASN CG C 26.938 -7.769 -20.124 1.00 . A A . 34 ASN CG 1 1
20 54815 1 1 34 ASN H H 26.944 -6.542 -16.351 1.00 . A A . 34 ASN H 1 1
20 54816 1 1 34 ASN HA H 26.408 -5.363 -18.842 1.00 . A A . 34 ASN HA 1 1
20 54817 1 1 34 ASN HB2 H 28.081 -7.089 -18.439 1.00 . A A . 34 ASN HB2 1 1
20 54818 1 1 34 ASN HB3 H 26.827 -8.259 -18.038 1.00 . A A . 34 ASN HB3 1 1
20 54819 1 1 34 ASN HD21 H 28.667 -6.932 -20.627 1.00 . A A . 34 ASN HD21 1 1
20 54820 1 1 34 ASN HD22 H 27.810 -7.652 -21.904 1.00 . A A . 34 ASN HD22 1 1
20 54821 1 1 34 ASN N N 26.247 -6.062 -16.845 1.00 . A A . 34 ASN N 1 1
20 54822 1 1 34 ASN ND2 N 27.884 -7.422 -20.954 1.00 . A A . 34 ASN ND2 1 1
20 54823 1 1 34 ASN O O 24.101 -6.124 -19.622 1.00 . A A . 34 ASN O 1 1
20 54824 1 1 34 ASN OD1 O 25.970 -8.381 -20.528 1.00 . A A . 34 ASN OD1 1 1
20 54825 1 1 35 THR C C 21.690 -6.717 -17.866 1.00 . A A . 35 THR C 1 1
20 54826 1 1 35 THR CA C 22.639 -7.877 -18.191 1.00 . A A . 35 THR CA 1 1
20 54827 1 1 35 THR CB C 22.361 -9.069 -17.275 1.00 . A A . 35 THR CB 1 1
20 54828 1 1 35 THR CG2 C 20.967 -9.627 -17.568 1.00 . A A . 35 THR CG2 1 1
20 54829 1 1 35 THR H H 24.520 -7.877 -17.135 1.00 . A A . 35 THR H 1 1
20 54830 1 1 35 THR HA H 22.532 -8.174 -19.222 1.00 . A A . 35 THR HA 1 1
20 54831 1 1 35 THR HB H 22.407 -8.751 -16.245 1.00 . A A . 35 THR HB 1 1
20 54832 1 1 35 THR HG1 H 23.380 -10.237 -18.449 1.00 . A A . 35 THR HG1 1 1
20 54833 1 1 35 THR HG21 H 20.947 -10.682 -17.339 1.00 . A A . 35 THR HG21 1 1
20 54834 1 1 35 THR HG22 H 20.732 -9.479 -18.612 1.00 . A A . 35 THR HG22 1 1
20 54835 1 1 35 THR HG23 H 20.238 -9.113 -16.958 1.00 . A A . 35 THR HG23 1 1
20 54836 1 1 35 THR N N 24.054 -7.493 -17.905 1.00 . A A . 35 THR N 1 1
20 54837 1 1 35 THR O O 20.750 -6.450 -18.587 1.00 . A A . 35 THR O 1 1
20 54838 1 1 35 THR OG1 O 23.335 -10.078 -17.505 1.00 . A A . 35 THR OG1 1 1
20 54839 1 1 36 PHE C C 20.971 -3.843 -17.371 1.00 . A A . 36 PHE C 1 1
20 54840 1 1 36 PHE CA C 20.976 -4.972 -16.333 1.00 . A A . 36 PHE CA 1 1
20 54841 1 1 36 PHE CB C 21.541 -4.484 -14.999 1.00 . A A . 36 PHE CB 1 1
20 54842 1 1 36 PHE CD1 C 19.365 -3.894 -13.866 1.00 . A A . 36 PHE CD1 1 1
20 54843 1 1 36 PHE CD2 C 20.960 -2.122 -14.333 1.00 . A A . 36 PHE CD2 1 1
20 54844 1 1 36 PHE CE1 C 18.492 -2.957 -13.295 1.00 . A A . 36 PHE CE1 1 1
20 54845 1 1 36 PHE CE2 C 20.088 -1.186 -13.762 1.00 . A A . 36 PHE CE2 1 1
20 54846 1 1 36 PHE CG C 20.599 -3.476 -14.385 1.00 . A A . 36 PHE CG 1 1
20 54847 1 1 36 PHE CZ C 18.853 -1.603 -13.242 1.00 . A A . 36 PHE CZ 1 1
20 54848 1 1 36 PHE H H 22.634 -6.336 -16.164 1.00 . A A . 36 PHE H 1 1
20 54849 1 1 36 PHE HA H 19.977 -5.355 -16.191 1.00 . A A . 36 PHE HA 1 1
20 54850 1 1 36 PHE HB2 H 21.654 -5.324 -14.328 1.00 . A A . 36 PHE HB2 1 1
20 54851 1 1 36 PHE HB3 H 22.503 -4.022 -15.163 1.00 . A A . 36 PHE HB3 1 1
20 54852 1 1 36 PHE HD1 H 19.088 -4.937 -13.907 1.00 . A A . 36 PHE HD1 1 1
20 54853 1 1 36 PHE HD2 H 21.910 -1.801 -14.733 1.00 . A A . 36 PHE HD2 1 1
20 54854 1 1 36 PHE HE1 H 17.541 -3.279 -12.896 1.00 . A A . 36 PHE HE1 1 1
20 54855 1 1 36 PHE HE2 H 20.365 -0.143 -13.721 1.00 . A A . 36 PHE HE2 1 1
20 54856 1 1 36 PHE HZ H 18.181 -0.881 -12.802 1.00 . A A . 36 PHE HZ 1 1
20 54857 1 1 36 PHE N N 21.896 -6.070 -16.752 1.00 . A A . 36 PHE N 1 1
20 54858 1 1 36 PHE O O 19.988 -3.151 -17.543 1.00 . A A . 36 PHE O 1 1
20 54859 1 1 37 GLU C C 20.921 -2.303 -19.777 1.00 . A A . 37 GLU C 1 1
20 54860 1 1 37 GLU CA C 22.194 -2.437 -18.932 1.00 . A A . 37 GLU CA 1 1
20 54861 1 1 37 GLU CB C 23.393 -2.762 -19.822 1.00 . A A . 37 GLU CB 1 1
20 54862 1 1 37 GLU CD C 24.894 -0.816 -20.278 1.00 . A A . 37 GLU CD 1 1
20 54863 1 1 37 GLU CG C 24.618 -1.987 -19.332 1.00 . A A . 37 GLU CG 1 1
20 54864 1 1 37 GLU H H 22.891 -4.113 -17.777 1.00 . A A . 37 GLU H 1 1
20 54865 1 1 37 GLU HA H 22.381 -1.523 -18.389 1.00 . A A . 37 GLU HA 1 1
20 54866 1 1 37 GLU HB2 H 23.595 -3.822 -19.779 1.00 . A A . 37 GLU HB2 1 1
20 54867 1 1 37 GLU HB3 H 23.173 -2.478 -20.840 1.00 . A A . 37 GLU HB3 1 1
20 54868 1 1 37 GLU HG2 H 24.431 -1.611 -18.337 1.00 . A A . 37 GLU HG2 1 1
20 54869 1 1 37 GLU HG3 H 25.476 -2.643 -19.315 1.00 . A A . 37 GLU HG3 1 1
20 54870 1 1 37 GLU N N 22.094 -3.589 -17.988 1.00 . A A . 37 GLU N 1 1
20 54871 1 1 37 GLU O O 20.266 -1.282 -19.748 1.00 . A A . 37 GLU O 1 1
20 54872 1 1 37 GLU OE1 O 24.652 -0.969 -21.463 1.00 . A A . 37 GLU OE1 1 1
20 54873 1 1 37 GLU OE2 O 25.342 0.213 -19.800 1.00 . A A . 37 GLU OE2 1 1
20 54874 1 1 38 PRO C C 18.205 -2.872 -20.704 1.00 . A A . 38 PRO C 1 1
20 54875 1 1 38 PRO CA C 19.475 -3.271 -21.465 1.00 . A A . 38 PRO CA 1 1
20 54876 1 1 38 PRO CB C 19.360 -4.699 -22.006 1.00 . A A . 38 PRO CB 1 1
20 54877 1 1 38 PRO CD C 21.369 -4.579 -20.653 1.00 . A A . 38 PRO CD 1 1
20 54878 1 1 38 PRO CG C 20.356 -5.522 -21.242 1.00 . A A . 38 PRO CG 1 1
20 54879 1 1 38 PRO HA H 19.658 -2.585 -22.276 1.00 . A A . 38 PRO HA 1 1
20 54880 1 1 38 PRO HB2 H 18.360 -5.077 -21.845 1.00 . A A . 38 PRO HB2 1 1
20 54881 1 1 38 PRO HB3 H 19.600 -4.716 -23.058 1.00 . A A . 38 PRO HB3 1 1
20 54882 1 1 38 PRO HD2 H 21.684 -4.922 -19.678 1.00 . A A . 38 PRO HD2 1 1
20 54883 1 1 38 PRO HD3 H 22.216 -4.468 -21.312 1.00 . A A . 38 PRO HD3 1 1
20 54884 1 1 38 PRO HG2 H 19.854 -6.064 -20.453 1.00 . A A . 38 PRO HG2 1 1
20 54885 1 1 38 PRO HG3 H 20.850 -6.213 -21.908 1.00 . A A . 38 PRO HG3 1 1
20 54886 1 1 38 PRO N N 20.642 -3.316 -20.551 1.00 . A A . 38 PRO N 1 1
20 54887 1 1 38 PRO O O 17.435 -2.053 -21.155 1.00 . A A . 38 PRO O 1 1
20 54888 1 1 39 ILE C C 16.749 -1.519 -18.551 1.00 . A A . 39 ILE C 1 1
20 54889 1 1 39 ILE CA C 16.787 -3.037 -18.751 1.00 . A A . 39 ILE CA 1 1
20 54890 1 1 39 ILE CB C 16.947 -3.751 -17.408 1.00 . A A . 39 ILE CB 1 1
20 54891 1 1 39 ILE CD1 C 17.278 -5.974 -16.315 1.00 . A A . 39 ILE CD1 1 1
20 54892 1 1 39 ILE CG1 C 16.985 -5.264 -17.638 1.00 . A A . 39 ILE CG1 1 1
20 54893 1 1 39 ILE CG2 C 15.766 -3.404 -16.501 1.00 . A A . 39 ILE CG2 1 1
20 54894 1 1 39 ILE H H 18.633 -4.063 -19.178 1.00 . A A . 39 ILE H 1 1
20 54895 1 1 39 ILE HA H 15.891 -3.375 -19.245 1.00 . A A . 39 ILE HA 1 1
20 54896 1 1 39 ILE HB H 17.868 -3.433 -16.939 1.00 . A A . 39 ILE HB 1 1
20 54897 1 1 39 ILE HD11 H 16.508 -6.706 -16.122 1.00 . A A . 39 ILE HD11 1 1
20 54898 1 1 39 ILE HD12 H 17.296 -5.250 -15.515 1.00 . A A . 39 ILE HD12 1 1
20 54899 1 1 39 ILE HD13 H 18.237 -6.467 -16.377 1.00 . A A . 39 ILE HD13 1 1
20 54900 1 1 39 ILE HG12 H 16.030 -5.593 -18.022 1.00 . A A . 39 ILE HG12 1 1
20 54901 1 1 39 ILE HG13 H 17.761 -5.501 -18.351 1.00 . A A . 39 ILE HG13 1 1
20 54902 1 1 39 ILE HG21 H 16.124 -2.868 -15.634 1.00 . A A . 39 ILE HG21 1 1
20 54903 1 1 39 ILE HG22 H 15.276 -4.312 -16.185 1.00 . A A . 39 ILE HG22 1 1
20 54904 1 1 39 ILE HG23 H 15.066 -2.785 -17.042 1.00 . A A . 39 ILE HG23 1 1
20 54905 1 1 39 ILE N N 17.993 -3.419 -19.540 1.00 . A A . 39 ILE N 1 1
20 54906 1 1 39 ILE O O 15.762 -0.868 -18.833 1.00 . A A . 39 ILE O 1 1
20 54907 1 1 40 ILE C C 17.575 1.215 -19.312 1.00 . A A . 40 ILE C 1 1
20 54908 1 1 40 ILE CA C 17.870 0.541 -17.972 1.00 . A A . 40 ILE CA 1 1
20 54909 1 1 40 ILE CB C 19.287 0.861 -17.501 1.00 . A A . 40 ILE CB 1 1
20 54910 1 1 40 ILE CD1 C 18.373 0.506 -15.207 1.00 . A A . 40 ILE CD1 1 1
20 54911 1 1 40 ILE CG1 C 19.530 0.181 -16.154 1.00 . A A . 40 ILE CG1 1 1
20 54912 1 1 40 ILE CG2 C 19.445 2.375 -17.347 1.00 . A A . 40 ILE CG2 1 1
20 54913 1 1 40 ILE H H 18.635 -1.475 -17.940 1.00 . A A . 40 ILE H 1 1
20 54914 1 1 40 ILE HA H 17.157 0.859 -17.228 1.00 . A A . 40 ILE HA 1 1
20 54915 1 1 40 ILE HB H 20.000 0.495 -18.227 1.00 . A A . 40 ILE HB 1 1
20 54916 1 1 40 ILE HD11 H 18.760 0.689 -14.216 1.00 . A A . 40 ILE HD11 1 1
20 54917 1 1 40 ILE HD12 H 17.686 -0.327 -15.178 1.00 . A A . 40 ILE HD12 1 1
20 54918 1 1 40 ILE HD13 H 17.856 1.386 -15.559 1.00 . A A . 40 ILE HD13 1 1
20 54919 1 1 40 ILE HG12 H 19.590 -0.889 -16.297 1.00 . A A . 40 ILE HG12 1 1
20 54920 1 1 40 ILE HG13 H 20.453 0.539 -15.728 1.00 . A A . 40 ILE HG13 1 1
20 54921 1 1 40 ILE HG21 H 19.978 2.770 -18.198 1.00 . A A . 40 ILE HG21 1 1
20 54922 1 1 40 ILE HG22 H 19.998 2.588 -16.444 1.00 . A A . 40 ILE HG22 1 1
20 54923 1 1 40 ILE HG23 H 18.469 2.834 -17.288 1.00 . A A . 40 ILE HG23 1 1
20 54924 1 1 40 ILE N N 17.834 -0.940 -18.123 1.00 . A A . 40 ILE N 1 1
20 54925 1 1 40 ILE O O 16.845 2.180 -19.382 1.00 . A A . 40 ILE O 1 1
20 54926 1 1 41 ALA C C 16.225 1.250 -21.917 1.00 . A A . 41 ALA C 1 1
20 54927 1 1 41 ALA CA C 17.742 1.250 -21.721 1.00 . A A . 41 ALA CA 1 1
20 54928 1 1 41 ALA CB C 18.418 0.324 -22.733 1.00 . A A . 41 ALA CB 1 1
20 54929 1 1 41 ALA H H 18.619 -0.136 -20.322 1.00 . A A . 41 ALA H 1 1
20 54930 1 1 41 ALA HA H 18.137 2.249 -21.810 1.00 . A A . 41 ALA HA 1 1
20 54931 1 1 41 ALA HB1 H 19.099 0.898 -23.345 1.00 . A A . 41 ALA HB1 1 1
20 54932 1 1 41 ALA HB2 H 17.667 -0.132 -23.361 1.00 . A A . 41 ALA HB2 1 1
20 54933 1 1 41 ALA HB3 H 18.965 -0.445 -22.209 1.00 . A A . 41 ALA HB3 1 1
20 54934 1 1 41 ALA N N 18.073 0.674 -20.387 1.00 . A A . 41 ALA N 1 1
20 54935 1 1 41 ALA O O 15.650 2.204 -22.404 1.00 . A A . 41 ALA O 1 1
20 54936 1 1 42 GLN C C 13.501 1.374 -20.779 1.00 . A A . 42 GLN C 1 1
20 54937 1 1 42 GLN CA C 14.076 0.195 -21.568 1.00 . A A . 42 GLN CA 1 1
20 54938 1 1 42 GLN CB C 13.652 -1.128 -20.926 1.00 . A A . 42 GLN CB 1 1
20 54939 1 1 42 GLN CD C 13.573 -3.551 -21.539 1.00 . A A . 42 GLN CD 1 1
20 54940 1 1 42 GLN CG C 14.436 -2.286 -21.550 1.00 . A A . 42 GLN CG 1 1
20 54941 1 1 42 GLN H H 16.037 -0.521 -21.040 1.00 . A A . 42 GLN H 1 1
20 54942 1 1 42 GLN HA H 13.757 0.231 -22.597 1.00 . A A . 42 GLN HA 1 1
20 54943 1 1 42 GLN HB2 H 13.850 -1.092 -19.864 1.00 . A A . 42 GLN HB2 1 1
20 54944 1 1 42 GLN HB3 H 12.596 -1.284 -21.089 1.00 . A A . 42 GLN HB3 1 1
20 54945 1 1 42 GLN HE21 H 14.650 -4.449 -20.133 1.00 . A A . 42 GLN HE21 1 1
20 54946 1 1 42 GLN HE22 H 13.329 -5.340 -20.715 1.00 . A A . 42 GLN HE22 1 1
20 54947 1 1 42 GLN HG2 H 14.705 -2.038 -22.566 1.00 . A A . 42 GLN HG2 1 1
20 54948 1 1 42 GLN HG3 H 15.333 -2.462 -20.976 1.00 . A A . 42 GLN HG3 1 1
20 54949 1 1 42 GLN N N 15.562 0.215 -21.475 1.00 . A A . 42 GLN N 1 1
20 54950 1 1 42 GLN NE2 N 13.876 -4.528 -20.728 1.00 . A A . 42 GLN NE2 1 1
20 54951 1 1 42 GLN O O 12.608 2.062 -21.226 1.00 . A A . 42 GLN O 1 1
20 54952 1 1 42 GLN OE1 O 12.612 -3.650 -22.275 1.00 . A A . 42 GLN OE1 1 1
20 54953 1 1 43 LEU C C 13.836 4.114 -19.618 1.00 . A A . 43 LEU C 1 1
20 54954 1 1 43 LEU CA C 13.598 2.823 -18.836 1.00 . A A . 43 LEU CA 1 1
20 54955 1 1 43 LEU CB C 14.457 2.797 -17.572 1.00 . A A . 43 LEU CB 1 1
20 54956 1 1 43 LEU CD1 C 12.674 3.876 -16.195 1.00 . A A . 43 LEU CD1 1 1
20 54957 1 1 43 LEU CD2 C 15.065 4.050 -15.498 1.00 . A A . 43 LEU CD2 1 1
20 54958 1 1 43 LEU CG C 14.112 4.002 -16.695 1.00 . A A . 43 LEU CG 1 1
20 54959 1 1 43 LEU H H 14.806 1.106 -19.319 1.00 . A A . 43 LEU H 1 1
20 54960 1 1 43 LEU HA H 12.556 2.721 -18.578 1.00 . A A . 43 LEU HA 1 1
20 54961 1 1 43 LEU HB2 H 14.263 1.885 -17.024 1.00 . A A . 43 LEU HB2 1 1
20 54962 1 1 43 LEU HB3 H 15.501 2.839 -17.843 1.00 . A A . 43 LEU HB3 1 1
20 54963 1 1 43 LEU HD11 H 12.002 4.289 -16.932 1.00 . A A . 43 LEU HD11 1 1
20 54964 1 1 43 LEU HD12 H 12.567 4.416 -15.267 1.00 . A A . 43 LEU HD12 1 1
20 54965 1 1 43 LEU HD13 H 12.438 2.834 -16.036 1.00 . A A . 43 LEU HD13 1 1
20 54966 1 1 43 LEU HD21 H 15.359 3.045 -15.232 1.00 . A A . 43 LEU HD21 1 1
20 54967 1 1 43 LEU HD22 H 14.566 4.513 -14.660 1.00 . A A . 43 LEU HD22 1 1
20 54968 1 1 43 LEU HD23 H 15.941 4.624 -15.758 1.00 . A A . 43 LEU HD23 1 1
20 54969 1 1 43 LEU HG H 14.213 4.907 -17.276 1.00 . A A . 43 LEU HG 1 1
20 54970 1 1 43 LEU N N 14.056 1.647 -19.633 1.00 . A A . 43 LEU N 1 1
20 54971 1 1 43 LEU O O 13.044 5.034 -19.576 1.00 . A A . 43 LEU O 1 1
20 54972 1 1 44 LYS C C 14.139 5.754 -22.056 1.00 . A A . 44 LYS C 1 1
20 54973 1 1 44 LYS CA C 15.254 5.436 -21.066 1.00 . A A . 44 LYS CA 1 1
20 54974 1 1 44 LYS CB C 16.532 5.108 -21.827 1.00 . A A . 44 LYS CB 1 1
20 54975 1 1 44 LYS CD C 18.987 4.702 -21.639 1.00 . A A . 44 LYS CD 1 1
20 54976 1 1 44 LYS CE C 20.113 4.314 -20.678 1.00 . A A . 44 LYS CE 1 1
20 54977 1 1 44 LYS CG C 17.697 4.942 -20.851 1.00 . A A . 44 LYS CG 1 1
20 54978 1 1 44 LYS H H 15.568 3.451 -20.304 1.00 . A A . 44 LYS H 1 1
20 54979 1 1 44 LYS HA H 15.423 6.265 -20.397 1.00 . A A . 44 LYS HA 1 1
20 54980 1 1 44 LYS HB2 H 16.394 4.188 -22.376 1.00 . A A . 44 LYS HB2 1 1
20 54981 1 1 44 LYS HB3 H 16.747 5.906 -22.515 1.00 . A A . 44 LYS HB3 1 1
20 54982 1 1 44 LYS HD2 H 18.830 3.903 -22.351 1.00 . A A . 44 LYS HD2 1 1
20 54983 1 1 44 LYS HD3 H 19.261 5.604 -22.165 1.00 . A A . 44 LYS HD3 1 1
20 54984 1 1 44 LYS HE2 H 20.951 4.988 -20.791 1.00 . A A . 44 LYS HE2 1 1
20 54985 1 1 44 LYS HE3 H 19.757 4.320 -19.660 1.00 . A A . 44 LYS HE3 1 1
20 54986 1 1 44 LYS HG2 H 17.799 5.838 -20.256 1.00 . A A . 44 LYS HG2 1 1
20 54987 1 1 44 LYS HG3 H 17.510 4.099 -20.204 1.00 . A A . 44 LYS HG3 1 1
20 54988 1 1 44 LYS HZ1 H 21.472 2.741 -20.769 1.00 . A A . 44 LYS HZ1 1 1
20 54989 1 1 44 LYS HZ2 H 20.434 2.839 -22.111 1.00 . A A . 44 LYS HZ2 1 1
20 54990 1 1 44 LYS HZ3 H 19.856 2.248 -20.626 1.00 . A A . 44 LYS HZ3 1 1
20 54991 1 1 44 LYS N N 14.937 4.197 -20.306 1.00 . A A . 44 LYS N 1 1
20 54992 1 1 44 LYS NZ N 20.498 2.932 -21.076 1.00 . A A . 44 LYS NZ 1 1
20 54993 1 1 44 LYS O O 13.639 6.860 -22.114 1.00 . A A . 44 LYS O 1 1
20 54994 1 1 45 GLN C C 11.350 5.269 -23.122 1.00 . A A . 45 GLN C 1 1
20 54995 1 1 45 GLN CA C 12.677 5.050 -23.845 1.00 . A A . 45 GLN CA 1 1
20 54996 1 1 45 GLN CB C 12.622 3.793 -24.717 1.00 . A A . 45 GLN CB 1 1
20 54997 1 1 45 GLN CD C 12.084 1.354 -24.739 1.00 . A A . 45 GLN CD 1 1
20 54998 1 1 45 GLN CG C 12.341 2.569 -23.845 1.00 . A A . 45 GLN CG 1 1
20 54999 1 1 45 GLN H H 14.178 3.908 -22.786 1.00 . A A . 45 GLN H 1 1
20 55000 1 1 45 GLN HA H 12.923 5.908 -24.450 1.00 . A A . 45 GLN HA 1 1
20 55001 1 1 45 GLN HB2 H 11.836 3.901 -25.451 1.00 . A A . 45 GLN HB2 1 1
20 55002 1 1 45 GLN HB3 H 13.568 3.663 -25.221 1.00 . A A . 45 GLN HB3 1 1
20 55003 1 1 45 GLN HE21 H 11.997 0.078 -23.221 1.00 . A A . 45 GLN HE21 1 1
20 55004 1 1 45 GLN HE22 H 11.776 -0.607 -24.757 1.00 . A A . 45 GLN HE22 1 1
20 55005 1 1 45 GLN HG2 H 13.194 2.376 -23.212 1.00 . A A . 45 GLN HG2 1 1
20 55006 1 1 45 GLN HG3 H 11.470 2.754 -23.233 1.00 . A A . 45 GLN HG3 1 1
20 55007 1 1 45 GLN N N 13.754 4.793 -22.847 1.00 . A A . 45 GLN N 1 1
20 55008 1 1 45 GLN NE2 N 11.941 0.177 -24.194 1.00 . A A . 45 GLN NE2 1 1
20 55009 1 1 45 GLN O O 10.538 6.080 -23.520 1.00 . A A . 45 GLN O 1 1
20 55010 1 1 45 GLN OE1 O 12.012 1.477 -25.945 1.00 . A A . 45 GLN OE1 1 1
20 55011 1 1 46 GLN C C 9.958 6.069 -20.454 1.00 . A A . 46 GLN C 1 1
20 55012 1 1 46 GLN CA C 9.891 4.766 -21.254 1.00 . A A . 46 GLN CA 1 1
20 55013 1 1 46 GLN CB C 9.813 3.562 -20.317 1.00 . A A . 46 GLN CB 1 1
20 55014 1 1 46 GLN CD C 9.456 1.092 -20.197 1.00 . A A . 46 GLN CD 1 1
20 55015 1 1 46 GLN CG C 9.671 2.279 -21.138 1.00 . A A . 46 GLN CG 1 1
20 55016 1 1 46 GLN H H 11.834 3.949 -21.725 1.00 . A A . 46 GLN H 1 1
20 55017 1 1 46 GLN HA H 9.036 4.774 -21.912 1.00 . A A . 46 GLN HA 1 1
20 55018 1 1 46 GLN HB2 H 10.713 3.511 -19.721 1.00 . A A . 46 GLN HB2 1 1
20 55019 1 1 46 GLN HB3 H 8.957 3.666 -19.668 1.00 . A A . 46 GLN HB3 1 1
20 55020 1 1 46 GLN HE21 H 11.395 0.717 -19.998 1.00 . A A . 46 GLN HE21 1 1
20 55021 1 1 46 GLN HE22 H 10.363 -0.318 -19.135 1.00 . A A . 46 GLN HE22 1 1
20 55022 1 1 46 GLN HG2 H 8.823 2.371 -21.803 1.00 . A A . 46 GLN HG2 1 1
20 55023 1 1 46 GLN HG3 H 10.567 2.119 -21.718 1.00 . A A . 46 GLN HG3 1 1
20 55024 1 1 46 GLN N N 11.145 4.575 -22.040 1.00 . A A . 46 GLN N 1 1
20 55025 1 1 46 GLN NE2 N 10.491 0.443 -19.739 1.00 . A A . 46 GLN NE2 1 1
20 55026 1 1 46 GLN O O 8.950 6.674 -20.148 1.00 . A A . 46 GLN O 1 1
20 55027 1 1 46 GLN OE1 O 8.335 0.757 -19.870 1.00 . A A . 46 GLN OE1 1 1
20 55028 1 1 47 LEU C C 10.513 8.852 -19.812 1.00 . A A . 47 LEU C 1 1
20 55029 1 1 47 LEU CA C 11.260 7.673 -19.185 1.00 . A A . 47 LEU CA 1 1
20 55030 1 1 47 LEU CB C 12.760 7.962 -19.128 1.00 . A A . 47 LEU CB 1 1
20 55031 1 1 47 LEU CD1 C 14.890 7.348 -17.980 1.00 . A A . 47 LEU CD1 1 1
20 55032 1 1 47 LEU CD2 C 12.893 8.012 -16.635 1.00 . A A . 47 LEU CD2 1 1
20 55033 1 1 47 LEU CG C 13.365 7.285 -17.897 1.00 . A A . 47 LEU CG 1 1
20 55034 1 1 47 LEU H H 11.928 5.926 -20.254 1.00 . A A . 47 LEU H 1 1
20 55035 1 1 47 LEU HA H 10.886 7.471 -18.194 1.00 . A A . 47 LEU HA 1 1
20 55036 1 1 47 LEU HB2 H 13.234 7.577 -20.020 1.00 . A A . 47 LEU HB2 1 1
20 55037 1 1 47 LEU HB3 H 12.920 9.027 -19.066 1.00 . A A . 47 LEU HB3 1 1
20 55038 1 1 47 LEU HD11 H 15.308 6.421 -17.615 1.00 . A A . 47 LEU HD11 1 1
20 55039 1 1 47 LEU HD12 H 15.250 8.168 -17.376 1.00 . A A . 47 LEU HD12 1 1
20 55040 1 1 47 LEU HD13 H 15.189 7.498 -19.007 1.00 . A A . 47 LEU HD13 1 1
20 55041 1 1 47 LEU HD21 H 13.133 9.062 -16.713 1.00 . A A . 47 LEU HD21 1 1
20 55042 1 1 47 LEU HD22 H 13.389 7.592 -15.772 1.00 . A A . 47 LEU HD22 1 1
20 55043 1 1 47 LEU HD23 H 11.824 7.893 -16.530 1.00 . A A . 47 LEU HD23 1 1
20 55044 1 1 47 LEU HG H 13.047 6.253 -17.861 1.00 . A A . 47 LEU HG 1 1
20 55045 1 1 47 LEU N N 11.134 6.462 -20.046 1.00 . A A . 47 LEU N 1 1
20 55046 1 1 47 LEU O O 10.483 8.997 -21.017 1.00 . A A . 47 LEU O 1 1
20 55047 1 1 48 PRO C C 10.154 11.811 -20.168 1.00 . A A . 48 PRO C 1 1
20 55048 1 1 48 PRO CA C 9.203 10.859 -19.439 1.00 . A A . 48 PRO CA 1 1
20 55049 1 1 48 PRO CB C 8.666 11.507 -18.160 1.00 . A A . 48 PRO CB 1 1
20 55050 1 1 48 PRO CD C 9.941 9.558 -17.505 1.00 . A A . 48 PRO CD 1 1
20 55051 1 1 48 PRO CG C 8.832 10.482 -17.080 1.00 . A A . 48 PRO CG 1 1
20 55052 1 1 48 PRO HA H 8.386 10.570 -20.081 1.00 . A A . 48 PRO HA 1 1
20 55053 1 1 48 PRO HB2 H 9.236 12.395 -17.926 1.00 . A A . 48 PRO HB2 1 1
20 55054 1 1 48 PRO HB3 H 7.621 11.751 -18.276 1.00 . A A . 48 PRO HB3 1 1
20 55055 1 1 48 PRO HD2 H 10.885 9.888 -17.093 1.00 . A A . 48 PRO HD2 1 1
20 55056 1 1 48 PRO HD3 H 9.727 8.546 -17.205 1.00 . A A . 48 PRO HD3 1 1
20 55057 1 1 48 PRO HG2 H 9.091 10.968 -16.150 1.00 . A A . 48 PRO HG2 1 1
20 55058 1 1 48 PRO HG3 H 7.918 9.921 -16.960 1.00 . A A . 48 PRO HG3 1 1
20 55059 1 1 48 PRO N N 9.945 9.667 -18.964 1.00 . A A . 48 PRO N 1 1
20 55060 1 1 48 PRO O O 11.296 11.973 -19.786 1.00 . A A . 48 PRO O 1 1
20 55061 1 1 49 GLU C C 11.006 14.545 -20.929 1.00 . A A . 49 GLU C 1 1
20 55062 1 1 49 GLU CA C 10.555 13.451 -21.897 1.00 . A A . 49 GLU CA 1 1
20 55063 1 1 49 GLU CB C 9.676 14.038 -23.002 1.00 . A A . 49 GLU CB 1 1
20 55064 1 1 49 GLU CD C 10.585 12.379 -24.636 1.00 . A A . 49 GLU CD 1 1
20 55065 1 1 49 GLU CG C 9.310 12.940 -24.002 1.00 . A A . 49 GLU CG 1 1
20 55066 1 1 49 GLU H H 8.750 12.357 -21.462 1.00 . A A . 49 GLU H 1 1
20 55067 1 1 49 GLU HA H 11.408 12.951 -22.329 1.00 . A A . 49 GLU HA 1 1
20 55068 1 1 49 GLU HB2 H 8.775 14.445 -22.567 1.00 . A A . 49 GLU HB2 1 1
20 55069 1 1 49 GLU HB3 H 10.215 14.822 -23.513 1.00 . A A . 49 GLU HB3 1 1
20 55070 1 1 49 GLU HG2 H 8.783 12.148 -23.491 1.00 . A A . 49 GLU HG2 1 1
20 55071 1 1 49 GLU HG3 H 8.679 13.352 -24.775 1.00 . A A . 49 GLU HG3 1 1
20 55072 1 1 49 GLU N N 9.683 12.475 -21.185 1.00 . A A . 49 GLU N 1 1
20 55073 1 1 49 GLU O O 12.105 15.056 -21.019 1.00 . A A . 49 GLU O 1 1
20 55074 1 1 49 GLU OE1 O 11.610 13.034 -24.535 1.00 . A A . 49 GLU OE1 1 1
20 55075 1 1 49 GLU OE2 O 10.516 11.305 -25.210 1.00 . A A . 49 GLU OE2 1 1
20 55076 1 1 50 GLY C C 11.776 15.497 -18.216 1.00 . A A . 50 GLY C 1 1
20 55077 1 1 50 GLY CA C 10.548 15.949 -19.008 1.00 . A A . 50 GLY CA 1 1
20 55078 1 1 50 GLY H H 9.290 14.467 -19.934 1.00 . A A . 50 GLY H 1 1
20 55079 1 1 50 GLY HA2 H 10.774 16.868 -19.531 1.00 . A A . 50 GLY HA2 1 1
20 55080 1 1 50 GLY HA3 H 9.727 16.117 -18.327 1.00 . A A . 50 GLY HA3 1 1
20 55081 1 1 50 GLY N N 10.167 14.900 -19.993 1.00 . A A . 50 GLY N 1 1
20 55082 1 1 50 GLY O O 12.651 16.285 -17.910 1.00 . A A . 50 GLY O 1 1
20 55083 1 1 51 ALA C C 14.256 13.686 -17.910 1.00 . A A . 51 ALA C 1 1
20 55084 1 1 51 ALA CA C 13.000 13.767 -17.043 1.00 . A A . 51 ALA CA 1 1
20 55085 1 1 51 ALA CB C 12.612 12.375 -16.542 1.00 . A A . 51 ALA CB 1 1
20 55086 1 1 51 ALA H H 11.114 13.627 -18.083 1.00 . A A . 51 ALA H 1 1
20 55087 1 1 51 ALA HA H 13.167 14.425 -16.204 1.00 . A A . 51 ALA HA 1 1
20 55088 1 1 51 ALA HB1 H 12.286 11.769 -17.373 1.00 . A A . 51 ALA HB1 1 1
20 55089 1 1 51 ALA HB2 H 11.812 12.462 -15.822 1.00 . A A . 51 ALA HB2 1 1
20 55090 1 1 51 ALA HB3 H 13.471 11.911 -16.072 1.00 . A A . 51 ALA HB3 1 1
20 55091 1 1 51 ALA N N 11.840 14.245 -17.850 1.00 . A A . 51 ALA N 1 1
20 55092 1 1 51 ALA O O 14.217 13.250 -19.044 1.00 . A A . 51 ALA O 1 1
20 55093 1 1 52 LYS C C 17.333 12.544 -17.695 1.00 . A A . 52 LYS C 1 1
20 55094 1 1 52 LYS CA C 16.667 13.862 -18.089 1.00 . A A . 52 LYS CA 1 1
20 55095 1 1 52 LYS CB C 17.527 15.041 -17.638 1.00 . A A . 52 LYS CB 1 1
20 55096 1 1 52 LYS CD C 17.752 17.529 -17.670 1.00 . A A . 52 LYS CD 1 1
20 55097 1 1 52 LYS CE C 17.013 18.844 -17.926 1.00 . A A . 52 LYS CE 1 1
20 55098 1 1 52 LYS CG C 16.836 16.353 -18.013 1.00 . A A . 52 LYS CG 1 1
20 55099 1 1 52 LYS H H 15.389 14.295 -16.409 1.00 . A A . 52 LYS H 1 1
20 55100 1 1 52 LYS HA H 16.503 13.905 -19.154 1.00 . A A . 52 LYS HA 1 1
20 55101 1 1 52 LYS HB2 H 17.662 14.995 -16.565 1.00 . A A . 52 LYS HB2 1 1
20 55102 1 1 52 LYS HB3 H 18.490 14.991 -18.124 1.00 . A A . 52 LYS HB3 1 1
20 55103 1 1 52 LYS HD2 H 18.036 17.472 -16.628 1.00 . A A . 52 LYS HD2 1 1
20 55104 1 1 52 LYS HD3 H 18.636 17.489 -18.287 1.00 . A A . 52 LYS HD3 1 1
20 55105 1 1 52 LYS HE2 H 17.562 19.673 -17.498 1.00 . A A . 52 LYS HE2 1 1
20 55106 1 1 52 LYS HE3 H 16.866 18.994 -18.984 1.00 . A A . 52 LYS HE3 1 1
20 55107 1 1 52 LYS HG2 H 16.624 16.357 -19.073 1.00 . A A . 52 LYS HG2 1 1
20 55108 1 1 52 LYS HG3 H 15.913 16.445 -17.460 1.00 . A A . 52 LYS HG3 1 1
20 55109 1 1 52 LYS HZ1 H 15.026 18.224 -17.894 1.00 . A A . 52 LYS HZ1 1 1
20 55110 1 1 52 LYS HZ2 H 15.332 19.619 -16.975 1.00 . A A . 52 LYS HZ2 1 1
20 55111 1 1 52 LYS HZ3 H 15.813 18.096 -16.398 1.00 . A A . 52 LYS HZ3 1 1
20 55112 1 1 52 LYS N N 15.381 14.014 -17.347 1.00 . A A . 52 LYS N 1 1
20 55113 1 1 52 LYS NZ N 15.696 18.684 -17.247 1.00 . A A . 52 LYS NZ 1 1
20 55114 1 1 52 LYS O O 17.142 12.052 -16.605 1.00 . A A . 52 LYS O 1 1
20 55115 1 1 53 PHE C C 20.340 10.853 -18.304 1.00 . A A . 53 PHE C 1 1
20 55116 1 1 53 PHE CA C 18.820 10.707 -18.174 1.00 . A A . 53 PHE CA 1 1
20 55117 1 1 53 PHE CB C 18.293 9.657 -19.147 1.00 . A A . 53 PHE CB 1 1
20 55118 1 1 53 PHE CD1 C 17.999 7.609 -17.708 1.00 . A A . 53 PHE CD1 1 1
20 55119 1 1 53 PHE CD2 C 19.886 7.700 -19.234 1.00 . A A . 53 PHE CD2 1 1
20 55120 1 1 53 PHE CE1 C 18.410 6.341 -17.274 1.00 . A A . 53 PHE CE1 1 1
20 55121 1 1 53 PHE CE2 C 20.298 6.431 -18.800 1.00 . A A . 53 PHE CE2 1 1
20 55122 1 1 53 PHE CG C 18.736 8.288 -18.687 1.00 . A A . 53 PHE CG 1 1
20 55123 1 1 53 PHE CZ C 19.560 5.752 -17.819 1.00 . A A . 53 PHE CZ 1 1
20 55124 1 1 53 PHE H H 18.303 12.390 -19.423 1.00 . A A . 53 PHE H 1 1
20 55125 1 1 53 PHE HA H 18.560 10.431 -17.163 1.00 . A A . 53 PHE HA 1 1
20 55126 1 1 53 PHE HB2 H 17.214 9.698 -19.173 1.00 . A A . 53 PHE HB2 1 1
20 55127 1 1 53 PHE HB3 H 18.686 9.850 -20.130 1.00 . A A . 53 PHE HB3 1 1
20 55128 1 1 53 PHE HD1 H 17.114 8.060 -17.288 1.00 . A A . 53 PHE HD1 1 1
20 55129 1 1 53 PHE HD2 H 20.453 8.223 -19.990 1.00 . A A . 53 PHE HD2 1 1
20 55130 1 1 53 PHE HE1 H 17.842 5.818 -16.518 1.00 . A A . 53 PHE HE1 1 1
20 55131 1 1 53 PHE HE2 H 21.183 5.978 -19.221 1.00 . A A . 53 PHE HE2 1 1
20 55132 1 1 53 PHE HZ H 19.877 4.775 -17.485 1.00 . A A . 53 PHE HZ 1 1
20 55133 1 1 53 PHE N N 18.135 11.976 -18.551 1.00 . A A . 53 PHE N 1 1
20 55134 1 1 53 PHE O O 20.839 11.748 -18.956 1.00 . A A . 53 PHE O 1 1
20 55135 1 1 54 GLN C C 23.198 8.745 -17.501 1.00 . A A . 54 GLN C 1 1
20 55136 1 1 54 GLN CA C 22.558 10.133 -17.623 1.00 . A A . 54 GLN CA 1 1
20 55137 1 1 54 GLN CB C 22.889 10.987 -16.400 1.00 . A A . 54 GLN CB 1 1
20 55138 1 1 54 GLN CD C 24.744 12.019 -15.081 1.00 . A A . 54 GLN CD 1 1
20 55139 1 1 54 GLN CG C 24.391 11.283 -16.374 1.00 . A A . 54 GLN CG 1 1
20 55140 1 1 54 GLN H H 20.643 9.340 -17.069 1.00 . A A . 54 GLN H 1 1
20 55141 1 1 54 GLN HA H 22.897 10.627 -18.520 1.00 . A A . 54 GLN HA 1 1
20 55142 1 1 54 GLN HB2 H 22.339 11.915 -16.449 1.00 . A A . 54 GLN HB2 1 1
20 55143 1 1 54 GLN HB3 H 22.615 10.452 -15.503 1.00 . A A . 54 GLN HB3 1 1
20 55144 1 1 54 GLN HE21 H 25.459 13.617 -16.019 1.00 . A A . 54 GLN HE21 1 1
20 55145 1 1 54 GLN HE22 H 25.513 13.685 -14.324 1.00 . A A . 54 GLN HE22 1 1
20 55146 1 1 54 GLN HG2 H 24.941 10.354 -16.423 1.00 . A A . 54 GLN HG2 1 1
20 55147 1 1 54 GLN HG3 H 24.649 11.901 -17.220 1.00 . A A . 54 GLN HG3 1 1
20 55148 1 1 54 GLN N N 21.073 10.016 -17.623 1.00 . A A . 54 GLN N 1 1
20 55149 1 1 54 GLN NE2 N 25.284 13.205 -15.147 1.00 . A A . 54 GLN NE2 1 1
20 55150 1 1 54 GLN O O 22.573 7.792 -17.081 1.00 . A A . 54 GLN O 1 1
20 55151 1 1 54 GLN OE1 O 24.527 11.510 -14.000 1.00 . A A . 54 GLN OE1 1 1
20 55152 1 1 55 LYS C C 26.421 7.422 -16.961 1.00 . A A . 55 LYS C 1 1
20 55153 1 1 55 LYS CA C 25.127 7.303 -17.771 1.00 . A A . 55 LYS CA 1 1
20 55154 1 1 55 LYS CB C 25.433 6.918 -19.217 1.00 . A A . 55 LYS CB 1 1
20 55155 1 1 55 LYS CD C 24.424 6.259 -21.408 1.00 . A A . 55 LYS CD 1 1
20 55156 1 1 55 LYS CE C 23.129 6.220 -22.222 1.00 . A A . 55 LYS CE 1 1
20 55157 1 1 55 LYS CG C 24.124 6.761 -19.993 1.00 . A A . 55 LYS CG 1 1
20 55158 1 1 55 LYS H H 24.928 9.406 -18.188 1.00 . A A . 55 LYS H 1 1
20 55159 1 1 55 LYS HA H 24.471 6.572 -17.327 1.00 . A A . 55 LYS HA 1 1
20 55160 1 1 55 LYS HB2 H 26.035 7.689 -19.676 1.00 . A A . 55 LYS HB2 1 1
20 55161 1 1 55 LYS HB3 H 25.973 5.983 -19.235 1.00 . A A . 55 LYS HB3 1 1
20 55162 1 1 55 LYS HD2 H 25.130 6.926 -21.882 1.00 . A A . 55 LYS HD2 1 1
20 55163 1 1 55 LYS HD3 H 24.845 5.267 -21.356 1.00 . A A . 55 LYS HD3 1 1
20 55164 1 1 55 LYS HE2 H 23.150 5.392 -22.917 1.00 . A A . 55 LYS HE2 1 1
20 55165 1 1 55 LYS HE3 H 22.275 6.144 -21.567 1.00 . A A . 55 LYS HE3 1 1
20 55166 1 1 55 LYS HG2 H 23.488 6.050 -19.486 1.00 . A A . 55 LYS HG2 1 1
20 55167 1 1 55 LYS HG3 H 23.623 7.716 -20.051 1.00 . A A . 55 LYS HG3 1 1
20 55168 1 1 55 LYS HZ1 H 23.686 7.448 -23.808 1.00 . A A . 55 LYS HZ1 1 1
20 55169 1 1 55 LYS HZ2 H 23.463 8.271 -22.338 1.00 . A A . 55 LYS HZ2 1 1
20 55170 1 1 55 LYS HZ3 H 22.119 7.736 -23.229 1.00 . A A . 55 LYS HZ3 1 1
20 55171 1 1 55 LYS N N 24.443 8.626 -17.861 1.00 . A A . 55 LYS N 1 1
20 55172 1 1 55 LYS NZ N 23.097 7.517 -22.954 1.00 . A A . 55 LYS NZ 1 1
20 55173 1 1 55 LYS O O 27.119 8.415 -17.025 1.00 . A A . 55 LYS O 1 1
20 55174 1 1 56 ASN C C 28.755 5.149 -15.500 1.00 . A A . 56 ASN C 1 1
20 55175 1 1 56 ASN CA C 27.978 6.462 -15.365 1.00 . A A . 56 ASN CA 1 1
20 55176 1 1 56 ASN CB C 27.488 6.638 -13.930 1.00 . A A . 56 ASN CB 1 1
20 55177 1 1 56 ASN CG C 28.678 6.564 -12.972 1.00 . A A . 56 ASN CG 1 1
20 55178 1 1 56 ASN H H 26.158 5.633 -16.152 1.00 . A A . 56 ASN H 1 1
20 55179 1 1 56 ASN HA H 28.595 7.299 -15.651 1.00 . A A . 56 ASN HA 1 1
20 55180 1 1 56 ASN HB2 H 27.003 7.597 -13.831 1.00 . A A . 56 ASN HB2 1 1
20 55181 1 1 56 ASN HB3 H 26.787 5.853 -13.689 1.00 . A A . 56 ASN HB3 1 1
20 55182 1 1 56 ASN HD21 H 28.620 8.496 -12.528 1.00 . A A . 56 ASN HD21 1 1
20 55183 1 1 56 ASN HD22 H 29.842 7.610 -11.750 1.00 . A A . 56 ASN HD22 1 1
20 55184 1 1 56 ASN N N 26.739 6.417 -16.192 1.00 . A A . 56 ASN N 1 1
20 55185 1 1 56 ASN ND2 N 29.080 7.647 -12.366 1.00 . A A . 56 ASN ND2 1 1
20 55186 1 1 56 ASN O O 28.228 4.079 -15.273 1.00 . A A . 56 ASN O 1 1
20 55187 1 1 56 ASN OD1 O 29.246 5.508 -12.770 1.00 . A A . 56 ASN OD1 1 1
20 55188 1 1 57 HIS C C 31.813 3.966 -14.603 1.00 . A A . 57 HIS C 1 1
20 55189 1 1 57 HIS CA C 30.855 3.981 -15.797 1.00 . A A . 57 HIS CA 1 1
20 55190 1 1 57 HIS CB C 31.645 4.002 -17.123 1.00 . A A . 57 HIS CB 1 1
20 55191 1 1 57 HIS CD2 C 31.001 6.304 -18.226 1.00 . A A . 57 HIS CD2 1 1
20 55192 1 1 57 HIS CE1 C 32.924 7.287 -18.061 1.00 . A A . 57 HIS CE1 1 1
20 55193 1 1 57 HIS CG C 31.852 5.414 -17.620 1.00 . A A . 57 HIS CG 1 1
20 55194 1 1 57 HIS H H 30.454 6.102 -15.872 1.00 . A A . 57 HIS H 1 1
20 55195 1 1 57 HIS HA H 30.217 3.113 -15.767 1.00 . A A . 57 HIS HA 1 1
20 55196 1 1 57 HIS HB2 H 32.608 3.538 -16.968 1.00 . A A . 57 HIS HB2 1 1
20 55197 1 1 57 HIS HB3 H 31.099 3.439 -17.868 1.00 . A A . 57 HIS HB3 1 1
20 55198 1 1 57 HIS HD1 H 33.895 5.697 -17.133 1.00 . A A . 57 HIS HD1 1 1
20 55199 1 1 57 HIS HD2 H 29.962 6.116 -18.452 1.00 . A A . 57 HIS HD2 1 1
20 55200 1 1 57 HIS HE1 H 33.715 8.020 -18.131 1.00 . A A . 57 HIS HE1 1 1
20 55201 1 1 57 HIS N N 30.028 5.226 -15.767 1.00 . A A . 57 HIS N 1 1
20 55202 1 1 57 HIS ND1 N 33.074 6.063 -17.523 1.00 . A A . 57 HIS ND1 1 1
20 55203 1 1 57 HIS NE2 N 31.679 7.487 -18.503 1.00 . A A . 57 HIS NE2 1 1
20 55204 1 1 57 HIS O O 32.596 4.876 -14.415 1.00 . A A . 57 HIS O 1 1
20 55205 1 1 58 VAL C C 33.933 2.335 -12.840 1.00 . A A . 58 VAL C 1 1
20 55206 1 1 58 VAL CA C 32.569 2.954 -12.535 1.00 . A A . 58 VAL CA 1 1
20 55207 1 1 58 VAL CB C 31.822 2.087 -11.530 1.00 . A A . 58 VAL CB 1 1
20 55208 1 1 58 VAL CG1 C 30.486 2.735 -11.181 1.00 . A A . 58 VAL CG1 1 1
20 55209 1 1 58 VAL CG2 C 31.583 0.702 -12.130 1.00 . A A . 58 VAL CG2 1 1
20 55210 1 1 58 VAL H H 31.035 2.274 -13.900 1.00 . A A . 58 VAL H 1 1
20 55211 1 1 58 VAL HA H 32.687 3.951 -12.142 1.00 . A A . 58 VAL HA 1 1
20 55212 1 1 58 VAL HB H 32.415 1.992 -10.637 1.00 . A A . 58 VAL HB 1 1
20 55213 1 1 58 VAL HG11 H 30.153 3.342 -12.008 1.00 . A A . 58 VAL HG11 1 1
20 55214 1 1 58 VAL HG12 H 30.610 3.355 -10.305 1.00 . A A . 58 VAL HG12 1 1
20 55215 1 1 58 VAL HG13 H 29.755 1.967 -10.978 1.00 . A A . 58 VAL HG13 1 1
20 55216 1 1 58 VAL HG21 H 32.237 -0.009 -11.649 1.00 . A A . 58 VAL HG21 1 1
20 55217 1 1 58 VAL HG22 H 31.793 0.726 -13.188 1.00 . A A . 58 VAL HG22 1 1
20 55218 1 1 58 VAL HG23 H 30.555 0.412 -11.971 1.00 . A A . 58 VAL HG23 1 1
20 55219 1 1 58 VAL N N 31.710 2.975 -13.758 1.00 . A A . 58 VAL N 1 1
20 55220 1 1 58 VAL O O 34.032 1.302 -13.471 1.00 . A A . 58 VAL O 1 1
20 55221 1 1 59 SER C C 36.700 1.422 -11.338 1.00 . A A . 59 SER C 1 1
20 55222 1 1 59 SER CA C 36.332 2.327 -12.522 1.00 . A A . 59 SER CA 1 1
20 55223 1 1 59 SER CB C 37.283 3.524 -12.601 1.00 . A A . 59 SER CB 1 1
20 55224 1 1 59 SER H H 34.873 3.725 -11.782 1.00 . A A . 59 SER H 1 1
20 55225 1 1 59 SER HA H 36.370 1.770 -13.445 1.00 . A A . 59 SER HA 1 1
20 55226 1 1 59 SER HB2 H 38.287 3.178 -12.780 1.00 . A A . 59 SER HB2 1 1
20 55227 1 1 59 SER HB3 H 36.979 4.169 -13.417 1.00 . A A . 59 SER HB3 1 1
20 55228 1 1 59 SER HG H 36.925 3.654 -10.689 1.00 . A A . 59 SER HG 1 1
20 55229 1 1 59 SER N N 34.981 2.922 -12.332 1.00 . A A . 59 SER N 1 1
20 55230 1 1 59 SER O O 37.657 0.674 -11.398 1.00 . A A . 59 SER O 1 1
20 55231 1 1 59 SER OG O 37.248 4.244 -11.373 1.00 . A A . 59 SER OG 1 1
20 55232 1 1 60 PHE C C 35.964 -0.781 -9.299 1.00 . A A . 60 PHE C 1 1
20 55233 1 1 60 PHE CA C 36.376 0.673 -9.067 1.00 . A A . 60 PHE CA 1 1
20 55234 1 1 60 PHE CB C 35.650 1.276 -7.858 1.00 . A A . 60 PHE CB 1 1
20 55235 1 1 60 PHE CD1 C 33.239 1.635 -8.497 1.00 . A A . 60 PHE CD1 1 1
20 55236 1 1 60 PHE CD2 C 33.815 -0.315 -7.173 1.00 . A A . 60 PHE CD2 1 1
20 55237 1 1 60 PHE CE1 C 31.892 1.250 -8.478 1.00 . A A . 60 PHE CE1 1 1
20 55238 1 1 60 PHE CE2 C 32.468 -0.702 -7.155 1.00 . A A . 60 PHE CE2 1 1
20 55239 1 1 60 PHE CG C 34.201 0.854 -7.846 1.00 . A A . 60 PHE CG 1 1
20 55240 1 1 60 PHE CZ C 31.506 0.081 -7.807 1.00 . A A . 60 PHE CZ 1 1
20 55241 1 1 60 PHE H H 35.230 2.132 -10.187 1.00 . A A . 60 PHE H 1 1
20 55242 1 1 60 PHE HA H 37.444 0.730 -8.915 1.00 . A A . 60 PHE HA 1 1
20 55243 1 1 60 PHE HB2 H 36.127 0.936 -6.951 1.00 . A A . 60 PHE HB2 1 1
20 55244 1 1 60 PHE HB3 H 35.708 2.353 -7.909 1.00 . A A . 60 PHE HB3 1 1
20 55245 1 1 60 PHE HD1 H 33.537 2.536 -9.015 1.00 . A A . 60 PHE HD1 1 1
20 55246 1 1 60 PHE HD2 H 34.558 -0.918 -6.670 1.00 . A A . 60 PHE HD2 1 1
20 55247 1 1 60 PHE HE1 H 31.151 1.854 -8.981 1.00 . A A . 60 PHE HE1 1 1
20 55248 1 1 60 PHE HE2 H 32.170 -1.602 -6.636 1.00 . A A . 60 PHE HE2 1 1
20 55249 1 1 60 PHE HZ H 30.468 -0.215 -7.794 1.00 . A A . 60 PHE HZ 1 1
20 55250 1 1 60 PHE N N 35.988 1.507 -10.244 1.00 . A A . 60 PHE N 1 1
20 55251 1 1 60 PHE O O 36.671 -1.700 -8.934 1.00 . A A . 60 PHE O 1 1
20 55252 1 1 61 MET C C 35.665 -2.940 -11.377 1.00 . A A . 61 MET C 1 1
20 55253 1 1 61 MET CA C 34.573 -2.381 -10.461 1.00 . A A . 61 MET CA 1 1
20 55254 1 1 61 MET CB C 33.257 -2.242 -11.224 1.00 . A A . 61 MET CB 1 1
20 55255 1 1 61 MET CE C 31.054 -4.302 -10.760 1.00 . A A . 61 MET CE 1 1
20 55256 1 1 61 MET CG C 32.134 -1.880 -10.253 1.00 . A A . 61 MET CG 1 1
20 55257 1 1 61 MET H H 34.430 -0.234 -10.428 1.00 . A A . 61 MET H 1 1
20 55258 1 1 61 MET HA H 34.436 -3.014 -9.599 1.00 . A A . 61 MET HA 1 1
20 55259 1 1 61 MET HB2 H 33.355 -1.468 -11.971 1.00 . A A . 61 MET HB2 1 1
20 55260 1 1 61 MET HB3 H 33.024 -3.179 -11.706 1.00 . A A . 61 MET HB3 1 1
20 55261 1 1 61 MET HE1 H 31.579 -5.246 -10.807 1.00 . A A . 61 MET HE1 1 1
20 55262 1 1 61 MET HE2 H 31.242 -3.744 -11.666 1.00 . A A . 61 MET HE2 1 1
20 55263 1 1 61 MET HE3 H 29.992 -4.478 -10.662 1.00 . A A . 61 MET HE3 1 1
20 55264 1 1 61 MET HG2 H 32.483 -1.125 -9.563 1.00 . A A . 61 MET HG2 1 1
20 55265 1 1 61 MET HG3 H 31.287 -1.499 -10.805 1.00 . A A . 61 MET HG3 1 1
20 55266 1 1 61 MET N N 34.917 -0.992 -10.045 1.00 . A A . 61 MET N 1 1
20 55267 1 1 61 MET O O 35.991 -4.109 -11.331 1.00 . A A . 61 MET O 1 1
20 55268 1 1 61 MET SD S 31.641 -3.356 -9.334 1.00 . A A . 61 MET SD 1 1
20 55269 1 1 62 GLY C C 38.461 -3.105 -12.424 1.00 . A A . 62 GLY C 1 1
20 55270 1 1 62 GLY CA C 37.238 -2.605 -13.195 1.00 . A A . 62 GLY CA 1 1
20 55271 1 1 62 GLY H H 35.902 -1.186 -12.278 1.00 . A A . 62 GLY H 1 1
20 55272 1 1 62 GLY HA2 H 36.830 -3.412 -13.786 1.00 . A A . 62 GLY HA2 1 1
20 55273 1 1 62 GLY HA3 H 37.534 -1.798 -13.847 1.00 . A A . 62 GLY HA3 1 1
20 55274 1 1 62 GLY N N 36.203 -2.118 -12.240 1.00 . A A . 62 GLY N 1 1
20 55275 1 1 62 GLY O O 39.020 -4.138 -12.733 1.00 . A A . 62 GLY O 1 1
20 55276 1 1 63 GLY C C 41.319 -1.938 -11.172 1.00 . A A . 63 GLY C 1 1
20 55277 1 1 63 GLY CA C 40.128 -2.772 -10.702 1.00 . A A . 63 GLY CA 1 1
20 55278 1 1 63 GLY H H 38.465 -1.508 -11.242 1.00 . A A . 63 GLY H 1 1
20 55279 1 1 63 GLY HA2 H 39.969 -2.614 -9.644 1.00 . A A . 63 GLY HA2 1 1
20 55280 1 1 63 GLY HA3 H 40.328 -3.815 -10.886 1.00 . A A . 63 GLY HA3 1 1
20 55281 1 1 63 GLY N N 38.908 -2.358 -11.453 1.00 . A A . 63 GLY N 1 1
20 55282 1 1 63 GLY O O 41.196 -0.758 -11.431 1.00 . A A . 63 GLY O 1 1
20 55283 1 1 64 ASN C C 43.445 -1.045 -13.008 1.00 . A A . 64 ASN C 1 1
20 55284 1 1 64 ASN CA C 43.682 -1.747 -11.665 1.00 . A A . 64 ASN CA 1 1
20 55285 1 1 64 ASN CB C 44.800 -2.782 -11.791 1.00 . A A . 64 ASN CB 1 1
20 55286 1 1 64 ASN CG C 45.083 -3.396 -10.420 1.00 . A A . 64 ASN CG 1 1
20 55287 1 1 64 ASN H H 42.566 -3.474 -11.017 1.00 . A A . 64 ASN H 1 1
20 55288 1 1 64 ASN HA H 43.935 -1.023 -10.908 1.00 . A A . 64 ASN HA 1 1
20 55289 1 1 64 ASN HB2 H 44.495 -3.557 -12.479 1.00 . A A . 64 ASN HB2 1 1
20 55290 1 1 64 ASN HB3 H 45.694 -2.303 -12.161 1.00 . A A . 64 ASN HB3 1 1
20 55291 1 1 64 ASN HD21 H 46.023 -4.978 -11.165 1.00 . A A . 64 ASN HD21 1 1
20 55292 1 1 64 ASN HD22 H 45.913 -4.931 -9.471 1.00 . A A . 64 ASN HD22 1 1
20 55293 1 1 64 ASN N N 42.479 -2.527 -11.253 1.00 . A A . 64 ASN N 1 1
20 55294 1 1 64 ASN ND2 N 45.727 -4.529 -10.345 1.00 . A A . 64 ASN ND2 1 1
20 55295 1 1 64 ASN O O 43.900 0.061 -13.226 1.00 . A A . 64 ASN O 1 1
20 55296 1 1 64 ASN OD1 O 44.715 -2.840 -9.404 1.00 . A A . 64 ASN OD1 1 1
20 55297 1 1 65 MET C C 41.147 -0.386 -15.295 1.00 . A A . 65 MET C 1 1
20 55298 1 1 65 MET CA C 42.529 -1.045 -15.251 1.00 . A A . 65 MET CA 1 1
20 55299 1 1 65 MET CB C 42.610 -2.189 -16.264 1.00 . A A . 65 MET CB 1 1
20 55300 1 1 65 MET CE C 42.659 -1.936 -20.376 1.00 . A A . 65 MET CE 1 1
20 55301 1 1 65 MET CG C 42.613 -1.613 -17.682 1.00 . A A . 65 MET CG 1 1
20 55302 1 1 65 MET H H 42.413 -2.580 -13.737 1.00 . A A . 65 MET H 1 1
20 55303 1 1 65 MET HA H 43.298 -0.318 -15.457 1.00 . A A . 65 MET HA 1 1
20 55304 1 1 65 MET HB2 H 43.517 -2.752 -16.099 1.00 . A A . 65 MET HB2 1 1
20 55305 1 1 65 MET HB3 H 41.756 -2.839 -16.143 1.00 . A A . 65 MET HB3 1 1
20 55306 1 1 65 MET HE1 H 41.655 -1.749 -20.733 1.00 . A A . 65 MET HE1 1 1
20 55307 1 1 65 MET HE2 H 43.220 -2.447 -21.143 1.00 . A A . 65 MET HE2 1 1
20 55308 1 1 65 MET HE3 H 43.144 -0.998 -20.144 1.00 . A A . 65 MET HE3 1 1
20 55309 1 1 65 MET HG2 H 41.741 -0.993 -17.820 1.00 . A A . 65 MET HG2 1 1
20 55310 1 1 65 MET HG3 H 43.504 -1.018 -17.826 1.00 . A A . 65 MET HG3 1 1
20 55311 1 1 65 MET N N 42.760 -1.681 -13.919 1.00 . A A . 65 MET N 1 1
20 55312 1 1 65 MET O O 40.687 0.048 -16.332 1.00 . A A . 65 MET O 1 1
20 55313 1 1 65 MET SD S 42.588 -2.962 -18.888 1.00 . A A . 65 MET SD 1 1
20 55314 1 1 66 GLY C C 39.253 1.775 -14.685 1.00 . A A . 66 GLY C 1 1
20 55315 1 1 66 GLY CA C 39.138 0.342 -14.168 1.00 . A A . 66 GLY CA 1 1
20 55316 1 1 66 GLY H H 40.867 -0.641 -13.348 1.00 . A A . 66 GLY H 1 1
20 55317 1 1 66 GLY HA2 H 38.468 -0.219 -14.803 1.00 . A A . 66 GLY HA2 1 1
20 55318 1 1 66 GLY HA3 H 38.753 0.357 -13.160 1.00 . A A . 66 GLY HA3 1 1
20 55319 1 1 66 GLY N N 40.482 -0.297 -14.178 1.00 . A A . 66 GLY N 1 1
20 55320 1 1 66 GLY O O 38.426 2.242 -15.441 1.00 . A A . 66 GLY O 1 1
20 55321 1 1 67 GLN C C 40.533 3.892 -16.317 1.00 . A A . 67 GLN C 1 1
20 55322 1 1 67 GLN CA C 40.458 3.870 -14.787 1.00 . A A . 67 GLN CA 1 1
20 55323 1 1 67 GLN CB C 41.779 4.340 -14.178 1.00 . A A . 67 GLN CB 1 1
20 55324 1 1 67 GLN CD C 40.976 6.619 -13.541 1.00 . A A . 67 GLN CD 1 1
20 55325 1 1 67 GLN CG C 41.950 5.840 -14.426 1.00 . A A . 67 GLN CG 1 1
20 55326 1 1 67 GLN H H 40.950 2.077 -13.700 1.00 . A A . 67 GLN H 1 1
20 55327 1 1 67 GLN HA H 39.650 4.494 -14.440 1.00 . A A . 67 GLN HA 1 1
20 55328 1 1 67 GLN HB2 H 41.774 4.148 -13.115 1.00 . A A . 67 GLN HB2 1 1
20 55329 1 1 67 GLN HB3 H 42.598 3.806 -14.637 1.00 . A A . 67 GLN HB3 1 1
20 55330 1 1 67 GLN HE21 H 40.461 7.887 -14.979 1.00 . A A . 67 GLN HE21 1 1
20 55331 1 1 67 GLN HE22 H 39.698 8.137 -13.484 1.00 . A A . 67 GLN HE22 1 1
20 55332 1 1 67 GLN HG2 H 42.964 6.130 -14.190 1.00 . A A . 67 GLN HG2 1 1
20 55333 1 1 67 GLN HG3 H 41.744 6.059 -15.463 1.00 . A A . 67 GLN HG3 1 1
20 55334 1 1 67 GLN N N 40.285 2.473 -14.299 1.00 . A A . 67 GLN N 1 1
20 55335 1 1 67 GLN NE2 N 40.324 7.631 -14.043 1.00 . A A . 67 GLN NE2 1 1
20 55336 1 1 67 GLN O O 39.972 4.755 -16.963 1.00 . A A . 67 GLN O 1 1
20 55337 1 1 67 GLN OE1 O 40.807 6.302 -12.380 1.00 . A A . 67 GLN OE1 1 1
20 55338 1 1 68 ALA C C 39.936 2.719 -19.012 1.00 . A A . 68 ALA C 1 1
20 55339 1 1 68 ALA CA C 41.319 2.922 -18.389 1.00 . A A . 68 ALA CA 1 1
20 55340 1 1 68 ALA CB C 42.228 1.734 -18.703 1.00 . A A . 68 ALA CB 1 1
20 55341 1 1 68 ALA H H 41.659 2.256 -16.370 1.00 . A A . 68 ALA H 1 1
20 55342 1 1 68 ALA HA H 41.766 3.834 -18.753 1.00 . A A . 68 ALA HA 1 1
20 55343 1 1 68 ALA HB1 H 42.203 1.034 -17.879 1.00 . A A . 68 ALA HB1 1 1
20 55344 1 1 68 ALA HB2 H 43.240 2.083 -18.848 1.00 . A A . 68 ALA HB2 1 1
20 55345 1 1 68 ALA HB3 H 41.884 1.244 -19.602 1.00 . A A . 68 ALA HB3 1 1
20 55346 1 1 68 ALA N N 41.216 2.948 -16.903 1.00 . A A . 68 ALA N 1 1
20 55347 1 1 68 ALA O O 39.559 3.397 -19.943 1.00 . A A . 68 ALA O 1 1
20 55348 1 1 69 MET C C 36.973 2.815 -19.003 1.00 . A A . 69 MET C 1 1
20 55349 1 1 69 MET CA C 37.823 1.544 -19.086 1.00 . A A . 69 MET CA 1 1
20 55350 1 1 69 MET CB C 37.216 0.438 -18.223 1.00 . A A . 69 MET CB 1 1
20 55351 1 1 69 MET CE C 36.313 -1.530 -20.381 1.00 . A A . 69 MET CE 1 1
20 55352 1 1 69 MET CG C 38.029 -0.846 -18.391 1.00 . A A . 69 MET CG 1 1
20 55353 1 1 69 MET H H 39.498 1.242 -17.760 1.00 . A A . 69 MET H 1 1
20 55354 1 1 69 MET HA H 37.903 1.210 -20.108 1.00 . A A . 69 MET HA 1 1
20 55355 1 1 69 MET HB2 H 37.232 0.742 -17.186 1.00 . A A . 69 MET HB2 1 1
20 55356 1 1 69 MET HB3 H 36.197 0.260 -18.531 1.00 . A A . 69 MET HB3 1 1
20 55357 1 1 69 MET HE1 H 35.947 -0.805 -21.094 1.00 . A A . 69 MET HE1 1 1
20 55358 1 1 69 MET HE2 H 35.802 -1.397 -19.441 1.00 . A A . 69 MET HE2 1 1
20 55359 1 1 69 MET HE3 H 36.129 -2.530 -20.750 1.00 . A A . 69 MET HE3 1 1
20 55360 1 1 69 MET HG2 H 39.032 -0.688 -18.023 1.00 . A A . 69 MET HG2 1 1
20 55361 1 1 69 MET HG3 H 37.561 -1.642 -17.831 1.00 . A A . 69 MET HG3 1 1
20 55362 1 1 69 MET N N 39.177 1.785 -18.509 1.00 . A A . 69 MET N 1 1
20 55363 1 1 69 MET O O 36.255 3.154 -19.922 1.00 . A A . 69 MET O 1 1
20 55364 1 1 69 MET SD S 38.092 -1.296 -20.143 1.00 . A A . 69 MET SD 1 1
20 55365 1 1 70 SER C C 36.602 5.765 -18.857 1.00 . A A . 70 SER C 1 1
20 55366 1 1 70 SER CA C 36.222 4.756 -17.771 1.00 . A A . 70 SER CA 1 1
20 55367 1 1 70 SER CB C 36.563 5.305 -16.386 1.00 . A A . 70 SER CB 1 1
20 55368 1 1 70 SER H H 37.616 3.227 -17.170 1.00 . A A . 70 SER H 1 1
20 55369 1 1 70 SER HA H 35.171 4.521 -17.824 1.00 . A A . 70 SER HA 1 1
20 55370 1 1 70 SER HB2 H 37.605 5.581 -16.353 1.00 . A A . 70 SER HB2 1 1
20 55371 1 1 70 SER HB3 H 35.956 6.178 -16.189 1.00 . A A . 70 SER HB3 1 1
20 55372 1 1 70 SER HG H 35.370 4.299 -15.226 1.00 . A A . 70 SER HG 1 1
20 55373 1 1 70 SER N N 37.040 3.517 -17.906 1.00 . A A . 70 SER N 1 1
20 55374 1 1 70 SER O O 35.757 6.277 -19.566 1.00 . A A . 70 SER O 1 1
20 55375 1 1 70 SER OG O 36.312 4.304 -15.409 1.00 . A A . 70 SER OG 1 1
20 55376 1 1 71 LYS C C 37.838 6.433 -21.469 1.00 . A A . 71 LYS C 1 1
20 55377 1 1 71 LYS CA C 38.290 6.961 -20.108 1.00 . A A . 71 LYS CA 1 1
20 55378 1 1 71 LYS CB C 39.815 7.012 -20.031 1.00 . A A . 71 LYS CB 1 1
20 55379 1 1 71 LYS CD C 41.763 7.768 -18.667 1.00 . A A . 71 LYS CD 1 1
20 55380 1 1 71 LYS CE C 42.238 8.775 -19.716 1.00 . A A . 71 LYS CE 1 1
20 55381 1 1 71 LYS CG C 40.239 7.661 -18.713 1.00 . A A . 71 LYS CG 1 1
20 55382 1 1 71 LYS H H 38.544 5.580 -18.473 1.00 . A A . 71 LYS H 1 1
20 55383 1 1 71 LYS HA H 37.881 7.944 -19.931 1.00 . A A . 71 LYS HA 1 1
20 55384 1 1 71 LYS HB2 H 40.211 6.009 -20.084 1.00 . A A . 71 LYS HB2 1 1
20 55385 1 1 71 LYS HB3 H 40.198 7.594 -20.856 1.00 . A A . 71 LYS HB3 1 1
20 55386 1 1 71 LYS HD2 H 42.069 8.099 -17.685 1.00 . A A . 71 LYS HD2 1 1
20 55387 1 1 71 LYS HD3 H 42.199 6.803 -18.875 1.00 . A A . 71 LYS HD3 1 1
20 55388 1 1 71 LYS HE2 H 41.911 8.471 -20.702 1.00 . A A . 71 LYS HE2 1 1
20 55389 1 1 71 LYS HE3 H 41.871 9.762 -19.484 1.00 . A A . 71 LYS HE3 1 1
20 55390 1 1 71 LYS HG2 H 39.805 8.649 -18.642 1.00 . A A . 71 LYS HG2 1 1
20 55391 1 1 71 LYS HG3 H 39.896 7.057 -17.887 1.00 . A A . 71 LYS HG3 1 1
20 55392 1 1 71 LYS HZ1 H 44.130 9.156 -20.496 1.00 . A A . 71 LYS HZ1 1 1
20 55393 1 1 71 LYS HZ2 H 44.048 7.766 -19.522 1.00 . A A . 71 LYS HZ2 1 1
20 55394 1 1 71 LYS HZ3 H 44.034 9.309 -18.810 1.00 . A A . 71 LYS HZ3 1 1
20 55395 1 1 71 LYS N N 37.869 6.024 -19.030 1.00 . A A . 71 LYS N 1 1
20 55396 1 1 71 LYS NZ N 43.724 8.749 -19.629 1.00 . A A . 71 LYS NZ 1 1
20 55397 1 1 71 LYS O O 37.524 7.187 -22.361 1.00 . A A . 71 LYS O 1 1
20 55398 1 1 72 ALA C C 36.005 4.939 -23.299 1.00 . A A . 72 ALA C 1 1
20 55399 1 1 72 ALA CA C 37.454 4.577 -22.971 1.00 . A A . 72 ALA CA 1 1
20 55400 1 1 72 ALA CB C 37.609 3.063 -22.820 1.00 . A A . 72 ALA CB 1 1
20 55401 1 1 72 ALA H H 38.127 4.548 -20.928 1.00 . A A . 72 ALA H 1 1
20 55402 1 1 72 ALA HA H 38.116 4.940 -23.742 1.00 . A A . 72 ALA HA 1 1
20 55403 1 1 72 ALA HB1 H 36.794 2.565 -23.327 1.00 . A A . 72 ALA HB1 1 1
20 55404 1 1 72 ALA HB2 H 37.594 2.802 -21.772 1.00 . A A . 72 ALA HB2 1 1
20 55405 1 1 72 ALA HB3 H 38.547 2.751 -23.256 1.00 . A A . 72 ALA HB3 1 1
20 55406 1 1 72 ALA N N 37.841 5.142 -21.649 1.00 . A A . 72 ALA N 1 1
20 55407 1 1 72 ALA O O 35.712 5.442 -24.363 1.00 . A A . 72 ALA O 1 1
20 55408 1 1 73 TYR C C 33.627 6.636 -22.959 1.00 . A A . 73 TYR C 1 1
20 55409 1 1 73 TYR CA C 33.691 5.139 -22.647 1.00 . A A . 73 TYR CA 1 1
20 55410 1 1 73 TYR CB C 32.926 4.828 -21.361 1.00 . A A . 73 TYR CB 1 1
20 55411 1 1 73 TYR CD1 C 30.618 4.157 -22.125 1.00 . A A . 73 TYR CD1 1 1
20 55412 1 1 73 TYR CD2 C 30.948 6.388 -21.225 1.00 . A A . 73 TYR CD2 1 1
20 55413 1 1 73 TYR CE1 C 29.259 4.440 -22.329 1.00 . A A . 73 TYR CE1 1 1
20 55414 1 1 73 TYR CE2 C 29.589 6.670 -21.427 1.00 . A A . 73 TYR CE2 1 1
20 55415 1 1 73 TYR CG C 31.462 5.131 -21.573 1.00 . A A . 73 TYR CG 1 1
20 55416 1 1 73 TYR CZ C 28.745 5.697 -21.979 1.00 . A A . 73 TYR CZ 1 1
20 55417 1 1 73 TYR H H 35.355 4.368 -21.511 1.00 . A A . 73 TYR H 1 1
20 55418 1 1 73 TYR HA H 33.287 4.566 -23.465 1.00 . A A . 73 TYR HA 1 1
20 55419 1 1 73 TYR HB2 H 33.048 3.784 -21.111 1.00 . A A . 73 TYR HB2 1 1
20 55420 1 1 73 TYR HB3 H 33.307 5.439 -20.556 1.00 . A A . 73 TYR HB3 1 1
20 55421 1 1 73 TYR HD1 H 31.013 3.189 -22.395 1.00 . A A . 73 TYR HD1 1 1
20 55422 1 1 73 TYR HD2 H 31.598 7.138 -20.801 1.00 . A A . 73 TYR HD2 1 1
20 55423 1 1 73 TYR HE1 H 28.610 3.690 -22.754 1.00 . A A . 73 TYR HE1 1 1
20 55424 1 1 73 TYR HE2 H 29.194 7.638 -21.159 1.00 . A A . 73 TYR HE2 1 1
20 55425 1 1 73 TYR HH H 27.002 6.106 -21.319 1.00 . A A . 73 TYR HH 1 1
20 55426 1 1 73 TYR N N 35.102 4.741 -22.380 1.00 . A A . 73 TYR N 1 1
20 55427 1 1 73 TYR O O 32.984 7.059 -23.899 1.00 . A A . 73 TYR O 1 1
20 55428 1 1 73 TYR OH O 27.408 5.975 -22.179 1.00 . A A . 73 TYR OH 1 1
20 55429 1 1 74 ALA C C 34.929 9.125 -23.917 1.00 . A A . 74 ALA C 1 1
20 55430 1 1 74 ALA CA C 34.355 8.896 -22.518 1.00 . A A . 74 ALA CA 1 1
20 55431 1 1 74 ALA CB C 35.266 9.510 -21.452 1.00 . A A . 74 ALA CB 1 1
20 55432 1 1 74 ALA H H 34.884 7.076 -21.484 1.00 . A A . 74 ALA H 1 1
20 55433 1 1 74 ALA HA H 33.360 9.309 -22.445 1.00 . A A . 74 ALA HA 1 1
20 55434 1 1 74 ALA HB1 H 35.734 10.400 -21.847 1.00 . A A . 74 ALA HB1 1 1
20 55435 1 1 74 ALA HB2 H 36.029 8.795 -21.177 1.00 . A A . 74 ALA HB2 1 1
20 55436 1 1 74 ALA HB3 H 34.681 9.767 -20.581 1.00 . A A . 74 ALA HB3 1 1
20 55437 1 1 74 ALA N N 34.335 7.437 -22.213 1.00 . A A . 74 ALA N 1 1
20 55438 1 1 74 ALA O O 34.417 9.910 -24.692 1.00 . A A . 74 ALA O 1 1
20 55439 1 1 75 THR C C 35.383 8.217 -26.669 1.00 . A A . 75 THR C 1 1
20 55440 1 1 75 THR CA C 36.488 8.500 -25.653 1.00 . A A . 75 THR CA 1 1
20 55441 1 1 75 THR CB C 37.569 7.426 -25.734 1.00 . A A . 75 THR CB 1 1
20 55442 1 1 75 THR CG2 C 38.313 7.545 -27.064 1.00 . A A . 75 THR CG2 1 1
20 55443 1 1 75 THR H H 36.301 7.724 -23.661 1.00 . A A . 75 THR H 1 1
20 55444 1 1 75 THR HA H 36.916 9.475 -25.814 1.00 . A A . 75 THR HA 1 1
20 55445 1 1 75 THR HB H 37.109 6.453 -25.668 1.00 . A A . 75 THR HB 1 1
20 55446 1 1 75 THR HG1 H 38.140 7.119 -23.899 1.00 . A A . 75 THR HG1 1 1
20 55447 1 1 75 THR HG21 H 37.600 7.653 -27.868 1.00 . A A . 75 THR HG21 1 1
20 55448 1 1 75 THR HG22 H 38.905 6.656 -27.226 1.00 . A A . 75 THR HG22 1 1
20 55449 1 1 75 THR HG23 H 38.961 8.409 -27.039 1.00 . A A . 75 THR HG23 1 1
20 55450 1 1 75 THR N N 35.939 8.388 -24.276 1.00 . A A . 75 THR N 1 1
20 55451 1 1 75 THR O O 35.200 8.943 -27.625 1.00 . A A . 75 THR O 1 1
20 55452 1 1 75 THR OG1 O 38.484 7.594 -24.659 1.00 . A A . 75 THR OG1 1 1
20 55453 1 1 76 MET C C 32.630 8.207 -27.500 1.00 . A A . 76 MET C 1 1
20 55454 1 1 76 MET CA C 33.457 6.936 -27.345 1.00 . A A . 76 MET CA 1 1
20 55455 1 1 76 MET CB C 32.612 5.872 -26.646 1.00 . A A . 76 MET CB 1 1
20 55456 1 1 76 MET CE C 33.667 2.166 -25.193 1.00 . A A . 76 MET CE 1 1
20 55457 1 1 76 MET CG C 33.429 4.606 -26.396 1.00 . A A . 76 MET CG 1 1
20 55458 1 1 76 MET H H 34.723 6.662 -25.630 1.00 . A A . 76 MET H 1 1
20 55459 1 1 76 MET HA H 33.802 6.576 -28.301 1.00 . A A . 76 MET HA 1 1
20 55460 1 1 76 MET HB2 H 32.256 6.261 -25.703 1.00 . A A . 76 MET HB2 1 1
20 55461 1 1 76 MET HB3 H 31.772 5.631 -27.272 1.00 . A A . 76 MET HB3 1 1
20 55462 1 1 76 MET HE1 H 33.203 1.191 -25.132 1.00 . A A . 76 MET HE1 1 1
20 55463 1 1 76 MET HE2 H 34.165 2.385 -24.263 1.00 . A A . 76 MET HE2 1 1
20 55464 1 1 76 MET HE3 H 34.387 2.177 -25.998 1.00 . A A . 76 MET HE3 1 1
20 55465 1 1 76 MET HG2 H 33.737 4.185 -27.340 1.00 . A A . 76 MET HG2 1 1
20 55466 1 1 76 MET HG3 H 34.297 4.845 -25.801 1.00 . A A . 76 MET HG3 1 1
20 55467 1 1 76 MET N N 34.595 7.206 -26.431 1.00 . A A . 76 MET N 1 1
20 55468 1 1 76 MET O O 32.173 8.540 -28.572 1.00 . A A . 76 MET O 1 1
20 55469 1 1 76 MET SD S 32.395 3.412 -25.509 1.00 . A A . 76 MET SD 1 1
20 55470 1 1 77 ILE C C 32.152 11.137 -27.419 1.00 . A A . 77 ILE C 1 1
20 55471 1 1 77 ILE CA C 31.535 10.105 -26.475 1.00 . A A . 77 ILE CA 1 1
20 55472 1 1 77 ILE CB C 31.484 10.633 -25.042 1.00 . A A . 77 ILE CB 1 1
20 55473 1 1 77 ILE CD1 C 31.118 9.947 -22.667 1.00 . A A . 77 ILE CD1 1 1
20 55474 1 1 77 ILE CG1 C 30.864 9.574 -24.127 1.00 . A A . 77 ILE CG1 1 1
20 55475 1 1 77 ILE CG2 C 30.627 11.898 -24.998 1.00 . A A . 77 ILE CG2 1 1
20 55476 1 1 77 ILE H H 32.736 8.570 -25.553 1.00 . A A . 77 ILE H 1 1
20 55477 1 1 77 ILE HA H 30.546 9.848 -26.803 1.00 . A A . 77 ILE HA 1 1
20 55478 1 1 77 ILE HB H 32.483 10.859 -24.706 1.00 . A A . 77 ILE HB 1 1
20 55479 1 1 77 ILE HD11 H 31.522 9.094 -22.142 1.00 . A A . 77 ILE HD11 1 1
20 55480 1 1 77 ILE HD12 H 30.189 10.245 -22.205 1.00 . A A . 77 ILE HD12 1 1
20 55481 1 1 77 ILE HD13 H 31.821 10.764 -22.621 1.00 . A A . 77 ILE HD13 1 1
20 55482 1 1 77 ILE HG12 H 29.801 9.526 -24.305 1.00 . A A . 77 ILE HG12 1 1
20 55483 1 1 77 ILE HG13 H 31.309 8.612 -24.335 1.00 . A A . 77 ILE HG13 1 1
20 55484 1 1 77 ILE HG21 H 29.621 11.660 -25.312 1.00 . A A . 77 ILE HG21 1 1
20 55485 1 1 77 ILE HG22 H 31.047 12.639 -25.661 1.00 . A A . 77 ILE HG22 1 1
20 55486 1 1 77 ILE HG23 H 30.608 12.285 -23.990 1.00 . A A . 77 ILE HG23 1 1
20 55487 1 1 77 ILE N N 32.389 8.888 -26.415 1.00 . A A . 77 ILE N 1 1
20 55488 1 1 77 ILE O O 31.486 11.681 -28.275 1.00 . A A . 77 ILE O 1 1
20 55489 1 1 78 ALA C C 33.870 11.801 -29.732 1.00 . A A . 78 ALA C 1 1
20 55490 1 1 78 ALA CA C 34.096 12.278 -28.291 1.00 . A A . 78 ALA CA 1 1
20 55491 1 1 78 ALA CB C 35.582 12.221 -27.935 1.00 . A A . 78 ALA CB 1 1
20 55492 1 1 78 ALA H H 33.967 10.855 -26.673 1.00 . A A . 78 ALA H 1 1
20 55493 1 1 78 ALA HA H 33.725 13.282 -28.163 1.00 . A A . 78 ALA HA 1 1
20 55494 1 1 78 ALA HB1 H 35.724 11.577 -27.080 1.00 . A A . 78 ALA HB1 1 1
20 55495 1 1 78 ALA HB2 H 35.934 13.215 -27.698 1.00 . A A . 78 ALA HB2 1 1
20 55496 1 1 78 ALA HB3 H 36.140 11.833 -28.775 1.00 . A A . 78 ALA HB3 1 1
20 55497 1 1 78 ALA N N 33.434 11.349 -27.331 1.00 . A A . 78 ALA N 1 1
20 55498 1 1 78 ALA O O 33.755 12.593 -30.646 1.00 . A A . 78 ALA O 1 1
20 55499 1 1 79 LEU C C 32.231 9.821 -31.698 1.00 . A A . 79 LEU C 1 1
20 55500 1 1 79 LEU CA C 33.713 9.987 -31.338 1.00 . A A . 79 LEU CA 1 1
20 55501 1 1 79 LEU CB C 34.405 8.622 -31.327 1.00 . A A . 79 LEU CB 1 1
20 55502 1 1 79 LEU CD1 C 36.557 7.432 -30.884 1.00 . A A . 79 LEU CD1 1 1
20 55503 1 1 79 LEU CD2 C 36.569 9.873 -31.416 1.00 . A A . 79 LEU CD2 1 1
20 55504 1 1 79 LEU CG C 35.800 8.751 -30.714 1.00 . A A . 79 LEU CG 1 1
20 55505 1 1 79 LEU H H 34.005 9.892 -29.203 1.00 . A A . 79 LEU H 1 1
20 55506 1 1 79 LEU HA H 34.202 10.640 -32.044 1.00 . A A . 79 LEU HA 1 1
20 55507 1 1 79 LEU HB2 H 33.819 7.930 -30.742 1.00 . A A . 79 LEU HB2 1 1
20 55508 1 1 79 LEU HB3 H 34.491 8.255 -32.339 1.00 . A A . 79 LEU HB3 1 1
20 55509 1 1 79 LEU HD11 H 37.531 7.628 -31.306 1.00 . A A . 79 LEU HD11 1 1
20 55510 1 1 79 LEU HD12 H 36.002 6.781 -31.545 1.00 . A A . 79 LEU HD12 1 1
20 55511 1 1 79 LEU HD13 H 36.671 6.956 -29.922 1.00 . A A . 79 LEU HD13 1 1
20 55512 1 1 79 LEU HD21 H 36.331 9.869 -32.470 1.00 . A A . 79 LEU HD21 1 1
20 55513 1 1 79 LEU HD22 H 37.632 9.718 -31.287 1.00 . A A . 79 LEU HD22 1 1
20 55514 1 1 79 LEU HD23 H 36.290 10.824 -30.988 1.00 . A A . 79 LEU HD23 1 1
20 55515 1 1 79 LEU HG H 35.707 8.975 -29.663 1.00 . A A . 79 LEU HG 1 1
20 55516 1 1 79 LEU N N 33.864 10.512 -29.948 1.00 . A A . 79 LEU N 1 1
20 55517 1 1 79 LEU O O 31.894 9.232 -32.706 1.00 . A A . 79 LEU O 1 1
20 55518 1 1 80 GLU C C 29.616 8.563 -31.362 1.00 . A A . 80 GLU C 1 1
20 55519 1 1 80 GLU CA C 29.888 10.051 -31.119 1.00 . A A . 80 GLU CA 1 1
20 55520 1 1 80 GLU CB C 29.592 10.864 -32.380 1.00 . A A . 80 GLU CB 1 1
20 55521 1 1 80 GLU CD C 29.490 13.167 -33.344 1.00 . A A . 80 GLU CD 1 1
20 55522 1 1 80 GLU CG C 29.857 12.346 -32.107 1.00 . A A . 80 GLU CG 1 1
20 55523 1 1 80 GLU H H 31.624 10.693 -30.019 1.00 . A A . 80 GLU H 1 1
20 55524 1 1 80 GLU HA H 29.294 10.416 -30.296 1.00 . A A . 80 GLU HA 1 1
20 55525 1 1 80 GLU HB2 H 30.230 10.526 -33.184 1.00 . A A . 80 GLU HB2 1 1
20 55526 1 1 80 GLU HB3 H 28.558 10.731 -32.661 1.00 . A A . 80 GLU HB3 1 1
20 55527 1 1 80 GLU HG2 H 29.257 12.670 -31.268 1.00 . A A . 80 GLU HG2 1 1
20 55528 1 1 80 GLU HG3 H 30.903 12.489 -31.879 1.00 . A A . 80 GLU HG3 1 1
20 55529 1 1 80 GLU N N 31.341 10.266 -30.851 1.00 . A A . 80 GLU N 1 1
20 55530 1 1 80 GLU O O 28.771 8.197 -32.155 1.00 . A A . 80 GLU O 1 1
20 55531 1 1 80 GLU OE1 O 29.226 12.567 -34.372 1.00 . A A . 80 GLU OE1 1 1
20 55532 1 1 80 GLU OE2 O 29.482 14.383 -33.242 1.00 . A A . 80 GLU OE2 1 1
20 55533 1 1 81 VAL C C 29.872 5.489 -29.710 1.00 . A A . 81 VAL C 1 1
20 55534 1 1 81 VAL CA C 30.230 6.244 -30.998 1.00 . A A . 81 VAL CA 1 1
20 55535 1 1 81 VAL CB C 31.596 5.792 -31.521 1.00 . A A . 81 VAL CB 1 1
20 55536 1 1 81 VAL CG1 C 31.998 6.660 -32.714 1.00 . A A . 81 VAL CG1 1 1
20 55537 1 1 81 VAL CG2 C 32.647 5.928 -30.413 1.00 . A A . 81 VAL CG2 1 1
20 55538 1 1 81 VAL H H 31.089 8.029 -30.152 1.00 . A A . 81 VAL H 1 1
20 55539 1 1 81 VAL HA H 29.478 6.073 -31.752 1.00 . A A . 81 VAL HA 1 1
20 55540 1 1 81 VAL HB H 31.535 4.759 -31.835 1.00 . A A . 81 VAL HB 1 1
20 55541 1 1 81 VAL HG11 H 31.164 7.280 -33.005 1.00 . A A . 81 VAL HG11 1 1
20 55542 1 1 81 VAL HG12 H 32.283 6.026 -33.541 1.00 . A A . 81 VAL HG12 1 1
20 55543 1 1 81 VAL HG13 H 32.833 7.287 -32.437 1.00 . A A . 81 VAL HG13 1 1
20 55544 1 1 81 VAL HG21 H 32.409 6.775 -29.789 1.00 . A A . 81 VAL HG21 1 1
20 55545 1 1 81 VAL HG22 H 33.621 6.074 -30.857 1.00 . A A . 81 VAL HG22 1 1
20 55546 1 1 81 VAL HG23 H 32.657 5.030 -29.813 1.00 . A A . 81 VAL HG23 1 1
20 55547 1 1 81 VAL N N 30.381 7.707 -30.742 1.00 . A A . 81 VAL N 1 1
20 55548 1 1 81 VAL O O 29.915 4.276 -29.667 1.00 . A A . 81 VAL O 1 1
20 55549 1 1 82 GLU C C 28.268 4.281 -27.694 1.00 . A A . 82 GLU C 1 1
20 55550 1 1 82 GLU CA C 29.173 5.477 -27.390 1.00 . A A . 82 GLU CA 1 1
20 55551 1 1 82 GLU CB C 28.434 6.498 -26.517 1.00 . A A . 82 GLU CB 1 1
20 55552 1 1 82 GLU CD C 28.545 8.830 -27.392 1.00 . A A . 82 GLU CD 1 1
20 55553 1 1 82 GLU CG C 29.212 7.814 -26.457 1.00 . A A . 82 GLU CG 1 1
20 55554 1 1 82 GLU H H 29.495 7.162 -28.705 1.00 . A A . 82 GLU H 1 1
20 55555 1 1 82 GLU HA H 30.063 5.144 -26.887 1.00 . A A . 82 GLU HA 1 1
20 55556 1 1 82 GLU HB2 H 27.454 6.683 -26.928 1.00 . A A . 82 GLU HB2 1 1
20 55557 1 1 82 GLU HB3 H 28.335 6.100 -25.518 1.00 . A A . 82 GLU HB3 1 1
20 55558 1 1 82 GLU HG2 H 29.203 8.193 -25.445 1.00 . A A . 82 GLU HG2 1 1
20 55559 1 1 82 GLU HG3 H 30.232 7.648 -26.767 1.00 . A A . 82 GLU HG3 1 1
20 55560 1 1 82 GLU N N 29.523 6.186 -28.660 1.00 . A A . 82 GLU N 1 1
20 55561 1 1 82 GLU O O 28.673 3.147 -27.593 1.00 . A A . 82 GLU O 1 1
20 55562 1 1 82 GLU OE1 O 28.124 8.429 -28.463 1.00 . A A . 82 GLU OE1 1 1
20 55563 1 1 82 GLU OE2 O 28.468 9.989 -27.019 1.00 . A A . 82 GLU OE2 1 1
20 55564 1 1 83 ASP C C 26.736 2.420 -29.349 1.00 . A A . 83 ASP C 1 1
20 55565 1 1 83 ASP CA C 26.117 3.390 -28.338 1.00 . A A . 83 ASP CA 1 1
20 55566 1 1 83 ASP CB C 24.878 4.043 -28.940 1.00 . A A . 83 ASP CB 1 1
20 55567 1 1 83 ASP CG C 24.163 4.874 -27.872 1.00 . A A . 83 ASP CG 1 1
20 55568 1 1 83 ASP H H 26.723 5.447 -28.124 1.00 . A A . 83 ASP H 1 1
20 55569 1 1 83 ASP HA H 25.855 2.874 -27.427 1.00 . A A . 83 ASP HA 1 1
20 55570 1 1 83 ASP HB2 H 25.177 4.683 -29.758 1.00 . A A . 83 ASP HB2 1 1
20 55571 1 1 83 ASP HB3 H 24.212 3.278 -29.306 1.00 . A A . 83 ASP HB3 1 1
20 55572 1 1 83 ASP N N 27.042 4.523 -28.053 1.00 . A A . 83 ASP N 1 1
20 55573 1 1 83 ASP O O 26.421 1.247 -29.364 1.00 . A A . 83 ASP O 1 1
20 55574 1 1 83 ASP OD1 O 24.512 4.735 -26.711 1.00 . A A . 83 ASP OD1 1 1
20 55575 1 1 83 ASP OD2 O 23.280 5.632 -28.233 1.00 . A A . 83 ASP OD2 1 1
20 55576 1 1 84 LYS C C 28.722 0.889 -30.958 1.00 . A A . 84 LYS C 1 1
20 55577 1 1 84 LYS CA C 27.887 2.076 -31.447 1.00 . A A . 84 LYS CA 1 1
20 55578 1 1 84 LYS CB C 28.728 2.992 -32.335 1.00 . A A . 84 LYS CB 1 1
20 55579 1 1 84 LYS CD C 30.011 3.144 -34.474 1.00 . A A . 84 LYS CD 1 1
20 55580 1 1 84 LYS CE C 30.271 2.465 -35.820 1.00 . A A . 84 LYS CE 1 1
20 55581 1 1 84 LYS CG C 29.119 2.247 -33.613 1.00 . A A . 84 LYS CG 1 1
20 55582 1 1 84 LYS H H 27.570 3.907 -30.360 1.00 . A A . 84 LYS H 1 1
20 55583 1 1 84 LYS HA H 27.031 1.724 -31.993 1.00 . A A . 84 LYS HA 1 1
20 55584 1 1 84 LYS HB2 H 28.153 3.871 -32.590 1.00 . A A . 84 LYS HB2 1 1
20 55585 1 1 84 LYS HB3 H 29.621 3.287 -31.805 1.00 . A A . 84 LYS HB3 1 1
20 55586 1 1 84 LYS HD2 H 29.519 4.091 -34.636 1.00 . A A . 84 LYS HD2 1 1
20 55587 1 1 84 LYS HD3 H 30.952 3.307 -33.968 1.00 . A A . 84 LYS HD3 1 1
20 55588 1 1 84 LYS HE2 H 30.444 1.406 -35.678 1.00 . A A . 84 LYS HE2 1 1
20 55589 1 1 84 LYS HE3 H 29.441 2.626 -36.489 1.00 . A A . 84 LYS HE3 1 1
20 55590 1 1 84 LYS HG2 H 29.654 1.346 -33.354 1.00 . A A . 84 LYS HG2 1 1
20 55591 1 1 84 LYS HG3 H 28.228 1.992 -34.167 1.00 . A A . 84 LYS HG3 1 1
20 55592 1 1 84 LYS HZ1 H 32.103 3.420 -35.566 1.00 . A A . 84 LYS HZ1 1 1
20 55593 1 1 84 LYS HZ2 H 31.220 3.961 -36.912 1.00 . A A . 84 LYS HZ2 1 1
20 55594 1 1 84 LYS HZ3 H 32.013 2.459 -36.960 1.00 . A A . 84 LYS HZ3 1 1
20 55595 1 1 84 LYS N N 27.451 2.935 -30.310 1.00 . A A . 84 LYS N 1 1
20 55596 1 1 84 LYS NZ N 31.494 3.125 -36.355 1.00 . A A . 84 LYS NZ 1 1
20 55597 1 1 84 LYS O O 28.569 -0.220 -31.432 1.00 . A A . 84 LYS O 1 1
20 55598 1 1 85 MET C C 30.522 -0.149 -28.107 1.00 . A A . 85 MET C 1 1
20 55599 1 1 85 MET CA C 30.530 -0.007 -29.632 1.00 . A A . 85 MET CA 1 1
20 55600 1 1 85 MET CB C 31.930 0.351 -30.143 1.00 . A A . 85 MET CB 1 1
20 55601 1 1 85 MET CE C 34.847 0.287 -28.617 1.00 . A A . 85 MET CE 1 1
20 55602 1 1 85 MET CG C 32.512 1.502 -29.322 1.00 . A A . 85 MET CG 1 1
20 55603 1 1 85 MET H H 29.790 2.027 -29.732 1.00 . A A . 85 MET H 1 1
20 55604 1 1 85 MET HA H 30.205 -0.929 -30.087 1.00 . A A . 85 MET HA 1 1
20 55605 1 1 85 MET HB2 H 32.573 -0.512 -30.057 1.00 . A A . 85 MET HB2 1 1
20 55606 1 1 85 MET HB3 H 31.867 0.648 -31.180 1.00 . A A . 85 MET HB3 1 1
20 55607 1 1 85 MET HE1 H 34.620 -0.468 -29.357 1.00 . A A . 85 MET HE1 1 1
20 55608 1 1 85 MET HE2 H 35.501 -0.131 -27.867 1.00 . A A . 85 MET HE2 1 1
20 55609 1 1 85 MET HE3 H 35.335 1.128 -29.090 1.00 . A A . 85 MET HE3 1 1
20 55610 1 1 85 MET HG2 H 33.242 2.034 -29.916 1.00 . A A . 85 MET HG2 1 1
20 55611 1 1 85 MET HG3 H 31.721 2.178 -29.037 1.00 . A A . 85 MET HG3 1 1
20 55612 1 1 85 MET N N 29.646 1.116 -30.070 1.00 . A A . 85 MET N 1 1
20 55613 1 1 85 MET O O 31.169 -1.016 -27.550 1.00 . A A . 85 MET O 1 1
20 55614 1 1 85 MET SD S 33.311 0.843 -27.836 1.00 . A A . 85 MET SD 1 1
20 55615 1 1 86 VAL C C 29.375 -0.926 -25.578 1.00 . A A . 86 VAL C 1 1
20 55616 1 1 86 VAL CA C 29.725 0.526 -25.938 1.00 . A A . 86 VAL CA 1 1
20 55617 1 1 86 VAL CB C 28.646 1.526 -25.475 1.00 . A A . 86 VAL CB 1 1
20 55618 1 1 86 VAL CG1 C 27.904 0.998 -24.240 1.00 . A A . 86 VAL CG1 1 1
20 55619 1 1 86 VAL CG2 C 29.315 2.856 -25.119 1.00 . A A . 86 VAL CG2 1 1
20 55620 1 1 86 VAL H H 29.240 1.347 -27.876 1.00 . A A . 86 VAL H 1 1
20 55621 1 1 86 VAL HA H 30.678 0.794 -25.508 1.00 . A A . 86 VAL HA 1 1
20 55622 1 1 86 VAL HB H 27.941 1.688 -26.274 1.00 . A A . 86 VAL HB 1 1
20 55623 1 1 86 VAL HG11 H 27.073 1.649 -24.013 1.00 . A A . 86 VAL HG11 1 1
20 55624 1 1 86 VAL HG12 H 28.580 0.970 -23.399 1.00 . A A . 86 VAL HG12 1 1
20 55625 1 1 86 VAL HG13 H 27.536 0.002 -24.439 1.00 . A A . 86 VAL HG13 1 1
20 55626 1 1 86 VAL HG21 H 28.558 3.603 -24.936 1.00 . A A . 86 VAL HG21 1 1
20 55627 1 1 86 VAL HG22 H 29.942 3.173 -25.936 1.00 . A A . 86 VAL HG22 1 1
20 55628 1 1 86 VAL HG23 H 29.917 2.729 -24.232 1.00 . A A . 86 VAL HG23 1 1
20 55629 1 1 86 VAL N N 29.777 0.666 -27.421 1.00 . A A . 86 VAL N 1 1
20 55630 1 1 86 VAL O O 30.030 -1.539 -24.755 1.00 . A A . 86 VAL O 1 1
20 55631 1 1 87 PRO C C 29.187 -3.792 -26.417 1.00 . A A . 87 PRO C 1 1
20 55632 1 1 87 PRO CA C 28.026 -2.873 -26.047 1.00 . A A . 87 PRO CA 1 1
20 55633 1 1 87 PRO CB C 26.844 -3.110 -26.980 1.00 . A A . 87 PRO CB 1 1
20 55634 1 1 87 PRO CD C 27.551 -0.811 -27.265 1.00 . A A . 87 PRO CD 1 1
20 55635 1 1 87 PRO CG C 26.392 -1.755 -27.430 1.00 . A A . 87 PRO CG 1 1
20 55636 1 1 87 PRO HA H 27.724 -3.037 -25.025 1.00 . A A . 87 PRO HA 1 1
20 55637 1 1 87 PRO HB2 H 27.154 -3.705 -27.828 1.00 . A A . 87 PRO HB2 1 1
20 55638 1 1 87 PRO HB3 H 26.052 -3.606 -26.445 1.00 . A A . 87 PRO HB3 1 1
20 55639 1 1 87 PRO HD2 H 28.085 -0.699 -28.198 1.00 . A A . 87 PRO HD2 1 1
20 55640 1 1 87 PRO HD3 H 27.207 0.142 -26.906 1.00 . A A . 87 PRO HD3 1 1
20 55641 1 1 87 PRO HG2 H 26.093 -1.796 -28.468 1.00 . A A . 87 PRO HG2 1 1
20 55642 1 1 87 PRO HG3 H 25.564 -1.424 -26.822 1.00 . A A . 87 PRO HG3 1 1
20 55643 1 1 87 PRO N N 28.395 -1.458 -26.258 1.00 . A A . 87 PRO N 1 1
20 55644 1 1 87 PRO O O 29.291 -4.889 -25.921 1.00 . A A . 87 PRO O 1 1
20 55645 1 1 88 VAL C C 32.105 -4.438 -26.387 1.00 . A A . 88 VAL C 1 1
20 55646 1 1 88 VAL CA C 31.233 -4.231 -27.616 1.00 . A A . 88 VAL CA 1 1
20 55647 1 1 88 VAL CB C 32.018 -3.497 -28.697 1.00 . A A . 88 VAL CB 1 1
20 55648 1 1 88 VAL CG1 C 33.217 -4.355 -29.098 1.00 . A A . 88 VAL CG1 1 1
20 55649 1 1 88 VAL CG2 C 31.125 -3.264 -29.916 1.00 . A A . 88 VAL CG2 1 1
20 55650 1 1 88 VAL H H 30.000 -2.458 -27.651 1.00 . A A . 88 VAL H 1 1
20 55651 1 1 88 VAL HA H 30.889 -5.183 -27.988 1.00 . A A . 88 VAL HA 1 1
20 55652 1 1 88 VAL HB H 32.368 -2.551 -28.312 1.00 . A A . 88 VAL HB 1 1
20 55653 1 1 88 VAL HG11 H 33.884 -3.777 -29.718 1.00 . A A . 88 VAL HG11 1 1
20 55654 1 1 88 VAL HG12 H 32.870 -5.219 -29.647 1.00 . A A . 88 VAL HG12 1 1
20 55655 1 1 88 VAL HG13 H 33.739 -4.680 -28.211 1.00 . A A . 88 VAL HG13 1 1
20 55656 1 1 88 VAL HG21 H 30.093 -3.211 -29.603 1.00 . A A . 88 VAL HG21 1 1
20 55657 1 1 88 VAL HG22 H 31.249 -4.079 -30.614 1.00 . A A . 88 VAL HG22 1 1
20 55658 1 1 88 VAL HG23 H 31.405 -2.336 -30.393 1.00 . A A . 88 VAL HG23 1 1
20 55659 1 1 88 VAL N N 30.078 -3.356 -27.265 1.00 . A A . 88 VAL N 1 1
20 55660 1 1 88 VAL O O 32.520 -5.535 -26.093 1.00 . A A . 88 VAL O 1 1
20 55661 1 1 89 MET C C 32.458 -4.543 -23.465 1.00 . A A . 89 MET C 1 1
20 55662 1 1 89 MET CA C 33.169 -3.577 -24.415 1.00 . A A . 89 MET CA 1 1
20 55663 1 1 89 MET CB C 33.273 -2.185 -23.793 1.00 . A A . 89 MET CB 1 1
20 55664 1 1 89 MET CE C 36.391 -1.748 -24.179 1.00 . A A . 89 MET CE 1 1
20 55665 1 1 89 MET CG C 33.812 -1.194 -24.829 1.00 . A A . 89 MET CG 1 1
20 55666 1 1 89 MET H H 31.992 -2.522 -25.885 1.00 . A A . 89 MET H 1 1
20 55667 1 1 89 MET HA H 34.153 -3.946 -24.662 1.00 . A A . 89 MET HA 1 1
20 55668 1 1 89 MET HB2 H 32.295 -1.865 -23.463 1.00 . A A . 89 MET HB2 1 1
20 55669 1 1 89 MET HB3 H 33.944 -2.219 -22.947 1.00 . A A . 89 MET HB3 1 1
20 55670 1 1 89 MET HE1 H 36.944 -2.670 -24.068 1.00 . A A . 89 MET HE1 1 1
20 55671 1 1 89 MET HE2 H 35.805 -1.572 -23.292 1.00 . A A . 89 MET HE2 1 1
20 55672 1 1 89 MET HE3 H 37.078 -0.925 -24.325 1.00 . A A . 89 MET HE3 1 1
20 55673 1 1 89 MET HG2 H 33.060 -1.013 -25.580 1.00 . A A . 89 MET HG2 1 1
20 55674 1 1 89 MET HG3 H 34.060 -0.264 -24.339 1.00 . A A . 89 MET HG3 1 1
20 55675 1 1 89 MET N N 32.357 -3.403 -25.645 1.00 . A A . 89 MET N 1 1
20 55676 1 1 89 MET O O 33.065 -5.419 -22.888 1.00 . A A . 89 MET O 1 1
20 55677 1 1 89 MET SD S 35.297 -1.872 -25.614 1.00 . A A . 89 MET SD 1 1
20 55678 1 1 90 PHE C C 30.378 -6.766 -23.039 1.00 . A A . 90 PHE C 1 1
20 55679 1 1 90 PHE CA C 30.432 -5.361 -22.425 1.00 . A A . 90 PHE CA 1 1
20 55680 1 1 90 PHE CB C 29.036 -4.759 -22.285 1.00 . A A . 90 PHE CB 1 1
20 55681 1 1 90 PHE CD1 C 30.008 -3.285 -20.482 1.00 . A A . 90 PHE CD1 1 1
20 55682 1 1 90 PHE CD2 C 28.410 -2.327 -22.041 1.00 . A A . 90 PHE CD2 1 1
20 55683 1 1 90 PHE CE1 C 30.120 -2.047 -19.835 1.00 . A A . 90 PHE CE1 1 1
20 55684 1 1 90 PHE CE2 C 28.523 -1.089 -21.394 1.00 . A A . 90 PHE CE2 1 1
20 55685 1 1 90 PHE CG C 29.151 -3.426 -21.585 1.00 . A A . 90 PHE CG 1 1
20 55686 1 1 90 PHE CZ C 29.377 -0.949 -20.291 1.00 . A A . 90 PHE CZ 1 1
20 55687 1 1 90 PHE H H 30.674 -3.719 -23.815 1.00 . A A . 90 PHE H 1 1
20 55688 1 1 90 PHE HA H 30.910 -5.399 -21.460 1.00 . A A . 90 PHE HA 1 1
20 55689 1 1 90 PHE HB2 H 28.601 -4.620 -23.264 1.00 . A A . 90 PHE HB2 1 1
20 55690 1 1 90 PHE HB3 H 28.413 -5.420 -21.701 1.00 . A A . 90 PHE HB3 1 1
20 55691 1 1 90 PHE HD1 H 30.582 -4.132 -20.131 1.00 . A A . 90 PHE HD1 1 1
20 55692 1 1 90 PHE HD2 H 27.750 -2.435 -22.889 1.00 . A A . 90 PHE HD2 1 1
20 55693 1 1 90 PHE HE1 H 30.781 -1.938 -18.985 1.00 . A A . 90 PHE HE1 1 1
20 55694 1 1 90 PHE HE2 H 27.952 -0.241 -21.744 1.00 . A A . 90 PHE HE2 1 1
20 55695 1 1 90 PHE HZ H 29.465 0.005 -19.793 1.00 . A A . 90 PHE HZ 1 1
20 55696 1 1 90 PHE N N 31.165 -4.418 -23.322 1.00 . A A . 90 PHE N 1 1
20 55697 1 1 90 PHE O O 30.647 -7.750 -22.378 1.00 . A A . 90 PHE O 1 1
20 55698 1 1 91 ASN C C 31.542 -8.826 -24.786 1.00 . A A . 91 ASN C 1 1
20 55699 1 1 91 ASN CA C 30.169 -8.193 -24.986 1.00 . A A . 91 ASN CA 1 1
20 55700 1 1 91 ASN CB C 29.952 -7.892 -26.471 1.00 . A A . 91 ASN CB 1 1
20 55701 1 1 91 ASN CG C 29.728 -9.200 -27.232 1.00 . A A . 91 ASN CG 1 1
20 55702 1 1 91 ASN H H 29.982 -6.058 -24.843 1.00 . A A . 91 ASN H 1 1
20 55703 1 1 91 ASN HA H 29.388 -8.840 -24.616 1.00 . A A . 91 ASN HA 1 1
20 55704 1 1 91 ASN HB2 H 29.093 -7.256 -26.589 1.00 . A A . 91 ASN HB2 1 1
20 55705 1 1 91 ASN HB3 H 30.824 -7.391 -26.867 1.00 . A A . 91 ASN HB3 1 1
20 55706 1 1 91 ASN HD21 H 31.341 -8.978 -28.371 1.00 . A A . 91 ASN HD21 1 1
20 55707 1 1 91 ASN HD22 H 30.437 -10.386 -28.658 1.00 . A A . 91 ASN HD22 1 1
20 55708 1 1 91 ASN N N 30.127 -6.863 -24.315 1.00 . A A . 91 ASN N 1 1
20 55709 1 1 91 ASN ND2 N 30.573 -9.550 -28.164 1.00 . A A . 91 ASN ND2 1 1
20 55710 1 1 91 ASN O O 31.677 -9.932 -24.305 1.00 . A A . 91 ASN O 1 1
20 55711 1 1 91 ASN OD1 O 28.777 -9.909 -26.977 1.00 . A A . 91 ASN OD1 1 1
20 55712 1 1 92 ARG C C 34.155 -9.169 -23.602 1.00 . A A . 92 ARG C 1 1
20 55713 1 1 92 ARG CA C 33.928 -8.680 -25.033 1.00 . A A . 92 ARG CA 1 1
20 55714 1 1 92 ARG CB C 34.847 -7.517 -25.399 1.00 . A A . 92 ARG CB 1 1
20 55715 1 1 92 ARG CD C 37.195 -6.952 -26.014 1.00 . A A . 92 ARG CD 1 1
20 55716 1 1 92 ARG CG C 36.307 -7.954 -25.274 1.00 . A A . 92 ARG CG 1 1
20 55717 1 1 92 ARG CZ C 39.123 -8.389 -26.340 1.00 . A A . 92 ARG CZ 1 1
20 55718 1 1 92 ARG H H 32.430 -7.249 -25.560 1.00 . A A . 92 ARG H 1 1
20 55719 1 1 92 ARG HA H 34.066 -9.483 -25.726 1.00 . A A . 92 ARG HA 1 1
20 55720 1 1 92 ARG HB2 H 34.651 -7.215 -26.418 1.00 . A A . 92 ARG HB2 1 1
20 55721 1 1 92 ARG HB3 H 34.658 -6.686 -24.738 1.00 . A A . 92 ARG HB3 1 1
20 55722 1 1 92 ARG HD2 H 37.006 -7.002 -27.078 1.00 . A A . 92 ARG HD2 1 1
20 55723 1 1 92 ARG HD3 H 37.020 -5.956 -25.648 1.00 . A A . 92 ARG HD3 1 1
20 55724 1 1 92 ARG HE H 39.114 -6.884 -25.044 1.00 . A A . 92 ARG HE 1 1
20 55725 1 1 92 ARG HG2 H 36.587 -7.984 -24.230 1.00 . A A . 92 ARG HG2 1 1
20 55726 1 1 92 ARG HG3 H 36.430 -8.933 -25.710 1.00 . A A . 92 ARG HG3 1 1
20 55727 1 1 92 ARG HH11 H 37.493 -8.775 -27.440 1.00 . A A . 92 ARG HH11 1 1
20 55728 1 1 92 ARG HH12 H 38.843 -9.824 -27.707 1.00 . A A . 92 ARG HH12 1 1
20 55729 1 1 92 ARG HH21 H 40.878 -8.247 -25.388 1.00 . A A . 92 ARG HH21 1 1
20 55730 1 1 92 ARG HH22 H 40.756 -9.527 -26.549 1.00 . A A . 92 ARG HH22 1 1
20 55731 1 1 92 ARG N N 32.563 -8.129 -25.168 1.00 . A A . 92 ARG N 1 1
20 55732 1 1 92 ARG NE N 38.591 -7.372 -25.712 1.00 . A A . 92 ARG NE 1 1
20 55733 1 1 92 ARG NH1 N 38.432 -9.046 -27.232 1.00 . A A . 92 ARG NH1 1 1
20 55734 1 1 92 ARG NH2 N 40.348 -8.750 -26.071 1.00 . A A . 92 ARG NH2 1 1
20 55735 1 1 92 ARG O O 34.759 -10.200 -23.377 1.00 . A A . 92 ARG O 1 1
20 55736 1 1 93 ILE C C 32.666 -10.042 -20.948 1.00 . A A . 93 ILE C 1 1
20 55737 1 1 93 ILE CA C 33.715 -8.963 -21.233 1.00 . A A . 93 ILE CA 1 1
20 55738 1 1 93 ILE CB C 33.438 -7.732 -20.367 1.00 . A A . 93 ILE CB 1 1
20 55739 1 1 93 ILE CD1 C 35.662 -6.525 -20.137 1.00 . A A . 93 ILE CD1 1 1
20 55740 1 1 93 ILE CG1 C 34.303 -6.543 -20.843 1.00 . A A . 93 ILE CG1 1 1
20 55741 1 1 93 ILE CG2 C 33.735 -8.071 -18.901 1.00 . A A . 93 ILE CG2 1 1
20 55742 1 1 93 ILE H H 33.078 -7.686 -22.845 1.00 . A A . 93 ILE H 1 1
20 55743 1 1 93 ILE HA H 34.700 -9.341 -21.040 1.00 . A A . 93 ILE HA 1 1
20 55744 1 1 93 ILE HB H 32.393 -7.471 -20.459 1.00 . A A . 93 ILE HB 1 1
20 55745 1 1 93 ILE HD11 H 35.944 -7.534 -19.871 1.00 . A A . 93 ILE HD11 1 1
20 55746 1 1 93 ILE HD12 H 35.592 -5.922 -19.243 1.00 . A A . 93 ILE HD12 1 1
20 55747 1 1 93 ILE HD13 H 36.405 -6.105 -20.798 1.00 . A A . 93 ILE HD13 1 1
20 55748 1 1 93 ILE HG12 H 34.464 -6.620 -21.905 1.00 . A A . 93 ILE HG12 1 1
20 55749 1 1 93 ILE HG13 H 33.783 -5.620 -20.630 1.00 . A A . 93 ILE HG13 1 1
20 55750 1 1 93 ILE HG21 H 32.810 -8.287 -18.389 1.00 . A A . 93 ILE HG21 1 1
20 55751 1 1 93 ILE HG22 H 34.221 -7.231 -18.429 1.00 . A A . 93 ILE HG22 1 1
20 55752 1 1 93 ILE HG23 H 34.382 -8.935 -18.857 1.00 . A A . 93 ILE HG23 1 1
20 55753 1 1 93 ILE N N 33.606 -8.485 -22.639 1.00 . A A . 93 ILE N 1 1
20 55754 1 1 93 ILE O O 32.988 -11.151 -20.572 1.00 . A A . 93 ILE O 1 1
20 55755 1 1 94 HIS C C 30.211 -11.793 -21.492 1.00 . A A . 94 HIS C 1 1
20 55756 1 1 94 HIS CA C 30.345 -10.613 -20.526 1.00 . A A . 94 HIS CA 1 1
20 55757 1 1 94 HIS CB C 29.065 -9.779 -20.523 1.00 . A A . 94 HIS CB 1 1
20 55758 1 1 94 HIS CD2 C 27.417 -11.062 -18.927 1.00 . A A . 94 HIS CD2 1 1
20 55759 1 1 94 HIS CE1 C 26.133 -11.935 -20.436 1.00 . A A . 94 HIS CE1 1 1
20 55760 1 1 94 HIS CG C 27.899 -10.651 -20.144 1.00 . A A . 94 HIS CG 1 1
20 55761 1 1 94 HIS H H 31.190 -8.738 -21.162 1.00 . A A . 94 HIS H 1 1
20 55762 1 1 94 HIS HA H 30.550 -10.969 -19.528 1.00 . A A . 94 HIS HA 1 1
20 55763 1 1 94 HIS HB2 H 29.160 -8.975 -19.808 1.00 . A A . 94 HIS HB2 1 1
20 55764 1 1 94 HIS HB3 H 28.901 -9.367 -21.508 1.00 . A A . 94 HIS HB3 1 1
20 55765 1 1 94 HIS HD1 H 27.138 -11.120 -22.065 1.00 . A A . 94 HIS HD1 1 1
20 55766 1 1 94 HIS HD2 H 27.841 -10.797 -17.969 1.00 . A A . 94 HIS HD2 1 1
20 55767 1 1 94 HIS HE1 H 25.344 -12.492 -20.921 1.00 . A A . 94 HIS HE1 1 1
20 55768 1 1 94 HIS N N 31.416 -9.672 -20.968 1.00 . A A . 94 HIS N 1 1
20 55769 1 1 94 HIS ND1 N 27.064 -11.220 -21.093 1.00 . A A . 94 HIS ND1 1 1
20 55770 1 1 94 HIS NE2 N 26.302 -11.872 -19.112 1.00 . A A . 94 HIS NE2 1 1
20 55771 1 1 94 HIS O O 29.555 -12.771 -21.193 1.00 . A A . 94 HIS O 1 1
20 55772 1 1 95 THR C C 31.869 -13.351 -24.134 1.00 . A A . 95 THR C 1 1
20 55773 1 1 95 THR CA C 30.525 -12.768 -23.680 1.00 . A A . 95 THR CA 1 1
20 55774 1 1 95 THR CB C 29.769 -12.105 -24.844 1.00 . A A . 95 THR CB 1 1
20 55775 1 1 95 THR CG2 C 29.991 -12.886 -26.142 1.00 . A A . 95 THR CG2 1 1
20 55776 1 1 95 THR H H 31.211 -10.853 -22.932 1.00 . A A . 95 THR H 1 1
20 55777 1 1 95 THR HA H 29.913 -13.547 -23.251 1.00 . A A . 95 THR HA 1 1
20 55778 1 1 95 THR HB H 30.118 -11.095 -24.976 1.00 . A A . 95 THR HB 1 1
20 55779 1 1 95 THR HG1 H 28.117 -11.167 -24.430 1.00 . A A . 95 THR HG1 1 1
20 55780 1 1 95 THR HG21 H 29.525 -12.359 -26.962 1.00 . A A . 95 THR HG21 1 1
20 55781 1 1 95 THR HG22 H 29.555 -13.869 -26.050 1.00 . A A . 95 THR HG22 1 1
20 55782 1 1 95 THR HG23 H 31.051 -12.977 -26.329 1.00 . A A . 95 THR HG23 1 1
20 55783 1 1 95 THR N N 30.737 -11.678 -22.679 1.00 . A A . 95 THR N 1 1
20 55784 1 1 95 THR O O 32.202 -14.477 -23.819 1.00 . A A . 95 THR O 1 1
20 55785 1 1 95 THR OG1 O 28.381 -12.082 -24.545 1.00 . A A . 95 THR OG1 1 1
20 55786 1 1 96 LEU C C 34.832 -13.468 -24.100 1.00 . A A . 96 LEU C 1 1
20 55787 1 1 96 LEU CA C 33.968 -13.119 -25.314 1.00 . A A . 96 LEU CA 1 1
20 55788 1 1 96 LEU CB C 34.601 -11.979 -26.112 1.00 . A A . 96 LEU CB 1 1
20 55789 1 1 96 LEU CD1 C 34.149 -10.270 -27.898 1.00 . A A . 96 LEU CD1 1 1
20 55790 1 1 96 LEU CD2 C 33.714 -12.690 -28.338 1.00 . A A . 96 LEU CD2 1 1
20 55791 1 1 96 LEU CG C 33.679 -11.589 -27.276 1.00 . A A . 96 LEU CG 1 1
20 55792 1 1 96 LEU H H 32.366 -11.690 -25.096 1.00 . A A . 96 LEU H 1 1
20 55793 1 1 96 LEU HA H 33.836 -13.984 -25.945 1.00 . A A . 96 LEU HA 1 1
20 55794 1 1 96 LEU HB2 H 34.753 -11.134 -25.463 1.00 . A A . 96 LEU HB2 1 1
20 55795 1 1 96 LEU HB3 H 35.554 -12.303 -26.503 1.00 . A A . 96 LEU HB3 1 1
20 55796 1 1 96 LEU HD11 H 33.329 -9.562 -27.897 1.00 . A A . 96 LEU HD11 1 1
20 55797 1 1 96 LEU HD12 H 34.472 -10.445 -28.914 1.00 . A A . 96 LEU HD12 1 1
20 55798 1 1 96 LEU HD13 H 34.971 -9.869 -27.321 1.00 . A A . 96 LEU HD13 1 1
20 55799 1 1 96 LEU HD21 H 33.720 -13.657 -27.856 1.00 . A A . 96 LEU HD21 1 1
20 55800 1 1 96 LEU HD22 H 34.606 -12.583 -28.938 1.00 . A A . 96 LEU HD22 1 1
20 55801 1 1 96 LEU HD23 H 32.843 -12.608 -28.970 1.00 . A A . 96 LEU HD23 1 1
20 55802 1 1 96 LEU HG H 32.670 -11.474 -26.912 1.00 . A A . 96 LEU HG 1 1
20 55803 1 1 96 LEU N N 32.646 -12.599 -24.859 1.00 . A A . 96 LEU N 1 1
20 55804 1 1 96 LEU O O 35.776 -14.227 -24.196 1.00 . A A . 96 LEU O 1 1
20 55805 1 1 97 ARG C C 36.859 -12.703 -22.084 1.00 . A A . 97 ARG C 1 1
20 55806 1 1 97 ARG CA C 35.411 -13.082 -21.774 1.00 . A A . 97 ARG CA 1 1
20 55807 1 1 97 ARG CB C 35.294 -14.577 -21.467 1.00 . A A . 97 ARG CB 1 1
20 55808 1 1 97 ARG CD C 33.742 -16.389 -20.723 1.00 . A A . 97 ARG CD 1 1
20 55809 1 1 97 ARG CG C 33.841 -14.917 -21.132 1.00 . A A . 97 ARG CG 1 1
20 55810 1 1 97 ARG CZ C 31.856 -17.816 -20.183 1.00 . A A . 97 ARG CZ 1 1
20 55811 1 1 97 ARG H H 33.828 -12.207 -22.941 1.00 . A A . 97 ARG H 1 1
20 55812 1 1 97 ARG HA H 35.042 -12.505 -20.940 1.00 . A A . 97 ARG HA 1 1
20 55813 1 1 97 ARG HB2 H 35.609 -15.149 -22.327 1.00 . A A . 97 ARG HB2 1 1
20 55814 1 1 97 ARG HB3 H 35.922 -14.820 -20.623 1.00 . A A . 97 ARG HB3 1 1
20 55815 1 1 97 ARG HD2 H 34.198 -17.018 -21.475 1.00 . A A . 97 ARG HD2 1 1
20 55816 1 1 97 ARG HD3 H 34.210 -16.546 -19.765 1.00 . A A . 97 ARG HD3 1 1
20 55817 1 1 97 ARG HE H 31.636 -15.977 -20.903 1.00 . A A . 97 ARG HE 1 1
20 55818 1 1 97 ARG HG2 H 33.504 -14.292 -20.316 1.00 . A A . 97 ARG HG2 1 1
20 55819 1 1 97 ARG HG3 H 33.221 -14.743 -21.998 1.00 . A A . 97 ARG HG3 1 1
20 55820 1 1 97 ARG HH11 H 33.690 -18.562 -19.875 1.00 . A A . 97 ARG HH11 1 1
20 55821 1 1 97 ARG HH12 H 32.376 -19.616 -19.475 1.00 . A A . 97 ARG HH12 1 1
20 55822 1 1 97 ARG HH21 H 29.920 -17.346 -20.384 1.00 . A A . 97 ARG HH21 1 1
20 55823 1 1 97 ARG HH22 H 30.246 -18.930 -19.762 1.00 . A A . 97 ARG HH22 1 1
20 55824 1 1 97 ARG N N 34.560 -12.856 -22.977 1.00 . A A . 97 ARG N 1 1
20 55825 1 1 97 ARG NE N 32.281 -16.663 -20.629 1.00 . A A . 97 ARG NE 1 1
20 55826 1 1 97 ARG NH1 N 32.708 -18.735 -19.816 1.00 . A A . 97 ARG NH1 1 1
20 55827 1 1 97 ARG NH2 N 30.574 -18.049 -20.103 1.00 . A A . 97 ARG NH2 1 1
20 55828 1 1 97 ARG O O 37.790 -13.271 -21.546 1.00 . A A . 97 ARG O 1 1
20 55829 1 1 98 LYS C C 38.573 -9.769 -22.970 1.00 . A A . 98 LYS C 1 1
20 55830 1 1 98 LYS CA C 38.440 -11.270 -23.231 1.00 . A A . 98 LYS CA 1 1
20 55831 1 1 98 LYS CB C 38.631 -11.576 -24.718 1.00 . A A . 98 LYS CB 1 1
20 55832 1 1 98 LYS CD C 40.256 -13.378 -24.124 1.00 . A A . 98 LYS CD 1 1
20 55833 1 1 98 LYS CE C 41.016 -14.412 -24.957 1.00 . A A . 98 LYS CE 1 1
20 55834 1 1 98 LYS CG C 40.045 -12.109 -24.952 1.00 . A A . 98 LYS CG 1 1
20 55835 1 1 98 LYS H H 36.286 -11.257 -23.320 1.00 . A A . 98 LYS H 1 1
20 55836 1 1 98 LYS HA H 39.157 -11.822 -22.645 1.00 . A A . 98 LYS HA 1 1
20 55837 1 1 98 LYS HB2 H 37.909 -12.317 -25.028 1.00 . A A . 98 LYS HB2 1 1
20 55838 1 1 98 LYS HB3 H 38.489 -10.672 -25.292 1.00 . A A . 98 LYS HB3 1 1
20 55839 1 1 98 LYS HD2 H 40.827 -13.138 -23.238 1.00 . A A . 98 LYS HD2 1 1
20 55840 1 1 98 LYS HD3 H 39.298 -13.784 -23.836 1.00 . A A . 98 LYS HD3 1 1
20 55841 1 1 98 LYS HE2 H 40.341 -15.187 -25.297 1.00 . A A . 98 LYS HE2 1 1
20 55842 1 1 98 LYS HE3 H 41.500 -13.938 -25.796 1.00 . A A . 98 LYS HE3 1 1
20 55843 1 1 98 LYS HG2 H 40.174 -12.337 -26.000 1.00 . A A . 98 LYS HG2 1 1
20 55844 1 1 98 LYS HG3 H 40.766 -11.363 -24.653 1.00 . A A . 98 LYS HG3 1 1
20 55845 1 1 98 LYS HZ1 H 41.625 -15.776 -23.506 1.00 . A A . 98 LYS HZ1 1 1
20 55846 1 1 98 LYS HZ2 H 42.341 -14.242 -23.362 1.00 . A A . 98 LYS HZ2 1 1
20 55847 1 1 98 LYS HZ3 H 42.854 -15.312 -24.578 1.00 . A A . 98 LYS HZ3 1 1
20 55848 1 1 98 LYS N N 37.054 -11.720 -22.919 1.00 . A A . 98 LYS N 1 1
20 55849 1 1 98 LYS NZ N 42.036 -14.978 -24.031 1.00 . A A . 98 LYS NZ 1 1
20 55850 1 1 98 LYS O O 38.593 -8.977 -23.890 1.00 . A A . 98 LYS O 1 1
20 55851 1 1 99 PRO C C 40.041 -7.396 -21.832 1.00 . A A . 99 PRO C 1 1
20 55852 1 1 99 PRO CA C 38.734 -8.001 -21.314 1.00 . A A . 99 PRO CA 1 1
20 55853 1 1 99 PRO CB C 38.722 -8.038 -19.786 1.00 . A A . 99 PRO CB 1 1
20 55854 1 1 99 PRO CD C 38.613 -10.327 -20.558 1.00 . A A . 99 PRO CD 1 1
20 55855 1 1 99 PRO CG C 39.040 -9.451 -19.411 1.00 . A A . 99 PRO CG 1 1
20 55856 1 1 99 PRO HA H 37.885 -7.444 -21.677 1.00 . A A . 99 PRO HA 1 1
20 55857 1 1 99 PRO HB2 H 39.472 -7.365 -19.391 1.00 . A A . 99 PRO HB2 1 1
20 55858 1 1 99 PRO HB3 H 37.745 -7.770 -19.412 1.00 . A A . 99 PRO HB3 1 1
20 55859 1 1 99 PRO HD2 H 39.313 -11.140 -20.694 1.00 . A A . 99 PRO HD2 1 1
20 55860 1 1 99 PRO HD3 H 37.616 -10.703 -20.397 1.00 . A A . 99 PRO HD3 1 1
20 55861 1 1 99 PRO HG2 H 40.104 -9.555 -19.242 1.00 . A A . 99 PRO HG2 1 1
20 55862 1 1 99 PRO HG3 H 38.497 -9.729 -18.521 1.00 . A A . 99 PRO HG3 1 1
20 55863 1 1 99 PRO N N 38.633 -9.427 -21.712 1.00 . A A . 99 PRO N 1 1
20 55864 1 1 99 PRO O O 41.004 -8.100 -22.061 1.00 . A A . 99 PRO O 1 1
20 55865 1 1 100 PRO C C 42.439 -5.727 -21.615 1.00 . A A . 100 PRO C 1 1
20 55866 1 1 100 PRO CA C 41.230 -5.387 -22.488 1.00 . A A . 100 PRO CA 1 1
20 55867 1 1 100 PRO CB C 40.862 -3.911 -22.357 1.00 . A A . 100 PRO CB 1 1
20 55868 1 1 100 PRO CD C 38.907 -5.195 -21.736 1.00 . A A . 100 PRO CD 1 1
20 55869 1 1 100 PRO CG C 39.366 -3.875 -22.295 1.00 . A A . 100 PRO CG 1 1
20 55870 1 1 100 PRO HA H 41.427 -5.630 -23.519 1.00 . A A . 100 PRO HA 1 1
20 55871 1 1 100 PRO HB2 H 41.286 -3.500 -21.451 1.00 . A A . 100 PRO HB2 1 1
20 55872 1 1 100 PRO HB3 H 41.208 -3.360 -23.217 1.00 . A A . 100 PRO HB3 1 1
20 55873 1 1 100 PRO HD2 H 38.719 -5.111 -20.675 1.00 . A A . 100 PRO HD2 1 1
20 55874 1 1 100 PRO HD3 H 38.024 -5.539 -22.253 1.00 . A A . 100 PRO HD3 1 1
20 55875 1 1 100 PRO HG2 H 39.045 -3.068 -21.650 1.00 . A A . 100 PRO HG2 1 1
20 55876 1 1 100 PRO HG3 H 38.960 -3.739 -23.285 1.00 . A A . 100 PRO HG3 1 1
20 55877 1 1 100 PRO N N 40.028 -6.101 -21.994 1.00 . A A . 100 PRO N 1 1
20 55878 1 1 100 PRO O O 42.474 -5.426 -20.438 1.00 . A A . 100 PRO O 1 1
20 55879 1 1 101 LYS C C 45.309 -5.337 -20.906 1.00 . A A . 101 LYS C 1 1
20 55880 1 1 101 LYS CA C 44.674 -6.630 -21.412 1.00 . A A . 101 LYS CA 1 1
20 55881 1 1 101 LYS CB C 45.612 -7.314 -22.407 1.00 . A A . 101 LYS CB 1 1
20 55882 1 1 101 LYS CD C 44.762 -9.615 -21.926 1.00 . A A . 101 LYS CD 1 1
20 55883 1 1 101 LYS CE C 44.238 -10.905 -22.561 1.00 . A A . 101 LYS CE 1 1
20 55884 1 1 101 LYS CG C 44.932 -8.545 -23.007 1.00 . A A . 101 LYS CG 1 1
20 55885 1 1 101 LYS H H 43.410 -6.518 -23.152 1.00 . A A . 101 LYS H 1 1
20 55886 1 1 101 LYS HA H 44.448 -7.295 -20.594 1.00 . A A . 101 LYS HA 1 1
20 55887 1 1 101 LYS HB2 H 45.862 -6.623 -23.198 1.00 . A A . 101 LYS HB2 1 1
20 55888 1 1 101 LYS HB3 H 46.515 -7.618 -21.898 1.00 . A A . 101 LYS HB3 1 1
20 55889 1 1 101 LYS HD2 H 45.717 -9.806 -21.457 1.00 . A A . 101 LYS HD2 1 1
20 55890 1 1 101 LYS HD3 H 44.058 -9.270 -21.185 1.00 . A A . 101 LYS HD3 1 1
20 55891 1 1 101 LYS HE2 H 43.172 -10.830 -22.736 1.00 . A A . 101 LYS HE2 1 1
20 55892 1 1 101 LYS HE3 H 44.758 -11.109 -23.484 1.00 . A A . 101 LYS HE3 1 1
20 55893 1 1 101 LYS HG2 H 43.962 -8.270 -23.396 1.00 . A A . 101 LYS HG2 1 1
20 55894 1 1 101 LYS HG3 H 45.541 -8.936 -23.807 1.00 . A A . 101 LYS HG3 1 1
20 55895 1 1 101 LYS HZ1 H 43.821 -12.727 -21.646 1.00 . A A . 101 LYS HZ1 1 1
20 55896 1 1 101 LYS HZ2 H 44.496 -11.566 -20.605 1.00 . A A . 101 LYS HZ2 1 1
20 55897 1 1 101 LYS HZ3 H 45.475 -12.365 -21.742 1.00 . A A . 101 LYS HZ3 1 1
20 55898 1 1 101 LYS N N 43.447 -6.314 -22.195 1.00 . A A . 101 LYS N 1 1
20 55899 1 1 101 LYS NZ N 44.529 -11.971 -21.564 1.00 . A A . 101 LYS NZ 1 1
20 55900 1 1 101 LYS O O 45.659 -5.209 -19.749 1.00 . A A . 101 LYS O 1 1
20 55901 1 1 102 ASP C C 45.324 -1.947 -22.135 1.00 . A A . 102 ASP C 1 1
20 55902 1 1 102 ASP CA C 46.024 -3.065 -21.371 1.00 . A A . 102 ASP CA 1 1
20 55903 1 1 102 ASP CB C 47.498 -3.146 -21.773 1.00 . A A . 102 ASP CB 1 1
20 55904 1 1 102 ASP CG C 48.199 -4.227 -20.949 1.00 . A A . 102 ASP CG 1 1
20 55905 1 1 102 ASP H H 45.121 -4.499 -22.691 1.00 . A A . 102 ASP H 1 1
20 55906 1 1 102 ASP HA H 45.933 -2.916 -20.307 1.00 . A A . 102 ASP HA 1 1
20 55907 1 1 102 ASP HB2 H 47.570 -3.389 -22.823 1.00 . A A . 102 ASP HB2 1 1
20 55908 1 1 102 ASP HB3 H 47.972 -2.194 -21.591 1.00 . A A . 102 ASP HB3 1 1
20 55909 1 1 102 ASP N N 45.436 -4.371 -21.771 1.00 . A A . 102 ASP N 1 1
20 55910 1 1 102 ASP O O 44.403 -2.188 -22.889 1.00 . A A . 102 ASP O 1 1
20 55911 1 1 102 ASP OD1 O 47.840 -4.393 -19.794 1.00 . A A . 102 ASP OD1 1 1
20 55912 1 1 102 ASP OD2 O 49.090 -4.867 -21.483 1.00 . A A . 102 ASP OD2 1 1
20 55913 1 1 103 GLU C C 45.502 -0.180 -24.477 1.00 . A A . 103 GLU C 1 1
20 55914 1 1 103 GLU CA C 45.360 0.283 -23.023 1.00 . A A . 103 GLU CA 1 1
20 55915 1 1 103 GLU CB C 46.240 1.505 -22.757 1.00 . A A . 103 GLU CB 1 1
20 55916 1 1 103 GLU CD C 46.858 3.246 -21.075 1.00 . A A . 103 GLU CD 1 1
20 55917 1 1 103 GLU CG C 46.030 1.983 -21.320 1.00 . A A . 103 GLU CG 1 1
20 55918 1 1 103 GLU H H 46.708 -0.628 -21.617 1.00 . A A . 103 GLU H 1 1
20 55919 1 1 103 GLU HA H 44.330 0.511 -22.797 1.00 . A A . 103 GLU HA 1 1
20 55920 1 1 103 GLU HB2 H 47.277 1.239 -22.903 1.00 . A A . 103 GLU HB2 1 1
20 55921 1 1 103 GLU HB3 H 45.972 2.298 -23.441 1.00 . A A . 103 GLU HB3 1 1
20 55922 1 1 103 GLU HG2 H 44.984 2.201 -21.162 1.00 . A A . 103 GLU HG2 1 1
20 55923 1 1 103 GLU HG3 H 46.344 1.210 -20.634 1.00 . A A . 103 GLU HG3 1 1
20 55924 1 1 103 GLU N N 45.874 -0.771 -22.112 1.00 . A A . 103 GLU N 1 1
20 55925 1 1 103 GLU O O 44.739 0.201 -25.335 1.00 . A A . 103 GLU O 1 1
20 55926 1 1 103 GLU OE1 O 47.657 3.582 -21.933 1.00 . A A . 103 GLU OE1 1 1
20 55927 1 1 103 GLU OE2 O 46.680 3.854 -20.032 1.00 . A A . 103 GLU OE2 1 1
20 55928 1 1 104 GLN C C 45.671 -2.303 -26.694 1.00 . A A . 104 GLN C 1 1
20 55929 1 1 104 GLN CA C 46.762 -1.350 -26.191 1.00 . A A . 104 GLN CA 1 1
20 55930 1 1 104 GLN CB C 48.118 -2.048 -26.171 1.00 . A A . 104 GLN CB 1 1
20 55931 1 1 104 GLN CD C 50.555 -1.723 -25.726 1.00 . A A . 104 GLN CD 1 1
20 55932 1 1 104 GLN CG C 49.194 -1.029 -25.801 1.00 . A A . 104 GLN CG 1 1
20 55933 1 1 104 GLN H H 47.161 -1.198 -24.074 1.00 . A A . 104 GLN H 1 1
20 55934 1 1 104 GLN HA H 46.813 -0.479 -26.823 1.00 . A A . 104 GLN HA 1 1
20 55935 1 1 104 GLN HB2 H 48.105 -2.845 -25.440 1.00 . A A . 104 GLN HB2 1 1
20 55936 1 1 104 GLN HB3 H 48.331 -2.456 -27.148 1.00 . A A . 104 GLN HB3 1 1
20 55937 1 1 104 GLN HE21 H 51.582 -0.026 -25.808 1.00 . A A . 104 GLN HE21 1 1
20 55938 1 1 104 GLN HE22 H 52.519 -1.437 -25.697 1.00 . A A . 104 GLN HE22 1 1
20 55939 1 1 104 GLN HG2 H 49.222 -0.253 -26.552 1.00 . A A . 104 GLN HG2 1 1
20 55940 1 1 104 GLN HG3 H 48.958 -0.593 -24.842 1.00 . A A . 104 GLN HG3 1 1
20 55941 1 1 104 GLN N N 46.522 -0.943 -24.773 1.00 . A A . 104 GLN N 1 1
20 55942 1 1 104 GLN NE2 N 51.642 -1.002 -25.745 1.00 . A A . 104 GLN NE2 1 1
20 55943 1 1 104 GLN O O 45.030 -2.045 -27.693 1.00 . A A . 104 GLN O 1 1
20 55944 1 1 104 GLN OE1 O 50.630 -2.933 -25.649 1.00 . A A . 104 GLN OE1 1 1
20 55945 1 1 105 GLU C C 42.994 -3.465 -26.458 1.00 . A A . 105 GLU C 1 1
20 55946 1 1 105 GLU CA C 44.293 -4.263 -26.419 1.00 . A A . 105 GLU CA 1 1
20 55947 1 1 105 GLU CB C 44.224 -5.358 -25.353 1.00 . A A . 105 GLU CB 1 1
20 55948 1 1 105 GLU CD C 43.706 -7.179 -26.984 1.00 . A A . 105 GLU CD 1 1
20 55949 1 1 105 GLU CG C 43.192 -6.409 -25.765 1.00 . A A . 105 GLU CG 1 1
20 55950 1 1 105 GLU H H 45.882 -3.545 -25.154 1.00 . A A . 105 GLU H 1 1
20 55951 1 1 105 GLU HA H 44.507 -4.694 -27.385 1.00 . A A . 105 GLU HA 1 1
20 55952 1 1 105 GLU HB2 H 45.194 -5.824 -25.253 1.00 . A A . 105 GLU HB2 1 1
20 55953 1 1 105 GLU HB3 H 43.934 -4.924 -24.409 1.00 . A A . 105 GLU HB3 1 1
20 55954 1 1 105 GLU HG2 H 43.030 -7.095 -24.946 1.00 . A A . 105 GLU HG2 1 1
20 55955 1 1 105 GLU HG3 H 42.262 -5.922 -26.017 1.00 . A A . 105 GLU HG3 1 1
20 55956 1 1 105 GLU N N 45.399 -3.365 -25.986 1.00 . A A . 105 GLU N 1 1
20 55957 1 1 105 GLU O O 42.171 -3.622 -27.336 1.00 . A A . 105 GLU O 1 1
20 55958 1 1 105 GLU OE1 O 44.912 -7.227 -27.163 1.00 . A A . 105 GLU OE1 1 1
20 55959 1 1 105 GLU OE2 O 42.886 -7.707 -27.715 1.00 . A A . 105 GLU OE2 1 1
20 55960 1 1 106 LEU C C 41.539 -0.895 -26.818 1.00 . A A . 106 LEU C 1 1
20 55961 1 1 106 LEU CA C 41.629 -1.701 -25.514 1.00 . A A . 106 LEU CA 1 1
20 55962 1 1 106 LEU CB C 41.866 -0.789 -24.307 1.00 . A A . 106 LEU CB 1 1
20 55963 1 1 106 LEU CD1 C 39.411 -1.104 -23.889 1.00 . A A . 106 LEU CD1 1 1
20 55964 1 1 106 LEU CD2 C 40.754 0.418 -22.441 1.00 . A A . 106 LEU CD2 1 1
20 55965 1 1 106 LEU CG C 40.569 -0.105 -23.868 1.00 . A A . 106 LEU CG 1 1
20 55966 1 1 106 LEU H H 43.533 -2.438 -24.854 1.00 . A A . 106 LEU H 1 1
20 55967 1 1 106 LEU HA H 40.742 -2.295 -25.369 1.00 . A A . 106 LEU HA 1 1
20 55968 1 1 106 LEU HB2 H 42.250 -1.378 -23.487 1.00 . A A . 106 LEU HB2 1 1
20 55969 1 1 106 LEU HB3 H 42.592 -0.035 -24.570 1.00 . A A . 106 LEU HB3 1 1
20 55970 1 1 106 LEU HD11 H 38.726 -0.880 -23.084 1.00 . A A . 106 LEU HD11 1 1
20 55971 1 1 106 LEU HD12 H 39.797 -2.104 -23.764 1.00 . A A . 106 LEU HD12 1 1
20 55972 1 1 106 LEU HD13 H 38.893 -1.035 -24.834 1.00 . A A . 106 LEU HD13 1 1
20 55973 1 1 106 LEU HD21 H 41.026 1.463 -22.472 1.00 . A A . 106 LEU HD21 1 1
20 55974 1 1 106 LEU HD22 H 41.540 -0.145 -21.953 1.00 . A A . 106 LEU HD22 1 1
20 55975 1 1 106 LEU HD23 H 39.833 0.302 -21.891 1.00 . A A . 106 LEU HD23 1 1
20 55976 1 1 106 LEU HG H 40.350 0.719 -24.530 1.00 . A A . 106 LEU HG 1 1
20 55977 1 1 106 LEU N N 42.836 -2.568 -25.530 1.00 . A A . 106 LEU N 1 1
20 55978 1 1 106 LEU O O 40.493 -0.804 -27.431 1.00 . A A . 106 LEU O 1 1
20 55979 1 1 107 ARG C C 42.163 -0.510 -29.714 1.00 . A A . 107 ARG C 1 1
20 55980 1 1 107 ARG CA C 42.598 0.406 -28.568 1.00 . A A . 107 ARG CA 1 1
20 55981 1 1 107 ARG CB C 44.028 0.899 -28.790 1.00 . A A . 107 ARG CB 1 1
20 55982 1 1 107 ARG CD C 45.763 2.536 -28.045 1.00 . A A . 107 ARG CD 1 1
20 55983 1 1 107 ARG CG C 44.346 2.015 -27.793 1.00 . A A . 107 ARG CG 1 1
20 55984 1 1 107 ARG CZ C 47.178 4.099 -26.843 1.00 . A A . 107 ARG CZ 1 1
20 55985 1 1 107 ARG H H 43.483 -0.455 -26.793 1.00 . A A . 107 ARG H 1 1
20 55986 1 1 107 ARG HA H 41.929 1.247 -28.489 1.00 . A A . 107 ARG HA 1 1
20 55987 1 1 107 ARG HB2 H 44.717 0.079 -28.647 1.00 . A A . 107 ARG HB2 1 1
20 55988 1 1 107 ARG HB3 H 44.124 1.280 -29.796 1.00 . A A . 107 ARG HB3 1 1
20 55989 1 1 107 ARG HD2 H 46.469 1.716 -28.049 1.00 . A A . 107 ARG HD2 1 1
20 55990 1 1 107 ARG HD3 H 45.805 3.077 -28.977 1.00 . A A . 107 ARG HD3 1 1
20 55991 1 1 107 ARG HE H 45.369 3.583 -26.206 1.00 . A A . 107 ARG HE 1 1
20 55992 1 1 107 ARG HG2 H 43.639 2.820 -27.919 1.00 . A A . 107 ARG HG2 1 1
20 55993 1 1 107 ARG HG3 H 44.279 1.630 -26.789 1.00 . A A . 107 ARG HG3 1 1
20 55994 1 1 107 ARG HH11 H 47.902 3.321 -28.542 1.00 . A A . 107 ARG HH11 1 1
20 55995 1 1 107 ARG HH12 H 48.946 4.430 -27.721 1.00 . A A . 107 ARG HH12 1 1
20 55996 1 1 107 ARG HH21 H 46.725 5.028 -25.130 1.00 . A A . 107 ARG HH21 1 1
20 55997 1 1 107 ARG HH22 H 48.282 5.395 -25.792 1.00 . A A . 107 ARG HH22 1 1
20 55998 1 1 107 ARG N N 42.635 -0.347 -27.277 1.00 . A A . 107 ARG N 1 1
20 55999 1 1 107 ARG NE N 46.041 3.457 -26.908 1.00 . A A . 107 ARG NE 1 1
20 56000 1 1 107 ARG NH1 N 48.079 3.937 -27.774 1.00 . A A . 107 ARG NH1 1 1
20 56001 1 1 107 ARG NH2 N 47.413 4.903 -25.843 1.00 . A A . 107 ARG NH2 1 1
20 56002 1 1 107 ARG O O 41.367 -0.136 -30.552 1.00 . A A . 107 ARG O 1 1
20 56003 1 1 108 GLN C C 40.799 -2.910 -30.846 1.00 . A A . 108 GLN C 1 1
20 56004 1 1 108 GLN CA C 42.301 -2.625 -30.879 1.00 . A A . 108 GLN CA 1 1
20 56005 1 1 108 GLN CB C 43.100 -3.905 -30.639 1.00 . A A . 108 GLN CB 1 1
20 56006 1 1 108 GLN CD C 44.561 -3.264 -32.559 1.00 . A A . 108 GLN CD 1 1
20 56007 1 1 108 GLN CG C 44.546 -3.685 -31.085 1.00 . A A . 108 GLN CG 1 1
20 56008 1 1 108 GLN H H 43.334 -1.990 -29.094 1.00 . A A . 108 GLN H 1 1
20 56009 1 1 108 GLN HA H 42.576 -2.196 -31.829 1.00 . A A . 108 GLN HA 1 1
20 56010 1 1 108 GLN HB2 H 43.079 -4.151 -29.586 1.00 . A A . 108 GLN HB2 1 1
20 56011 1 1 108 GLN HB3 H 42.667 -4.713 -31.208 1.00 . A A . 108 GLN HB3 1 1
20 56012 1 1 108 GLN HE21 H 42.742 -3.974 -32.937 1.00 . A A . 108 GLN HE21 1 1
20 56013 1 1 108 GLN HE22 H 43.522 -3.243 -34.253 1.00 . A A . 108 GLN HE22 1 1
20 56014 1 1 108 GLN HG2 H 44.995 -2.909 -30.482 1.00 . A A . 108 GLN HG2 1 1
20 56015 1 1 108 GLN HG3 H 45.103 -4.602 -30.968 1.00 . A A . 108 GLN HG3 1 1
20 56016 1 1 108 GLN N N 42.685 -1.704 -29.771 1.00 . A A . 108 GLN N 1 1
20 56017 1 1 108 GLN NE2 N 43.523 -3.517 -33.313 1.00 . A A . 108 GLN NE2 1 1
20 56018 1 1 108 GLN O O 40.151 -2.959 -31.868 1.00 . A A . 108 GLN O 1 1
20 56019 1 1 108 GLN OE1 O 45.529 -2.701 -33.029 1.00 . A A . 108 GLN OE1 1 1
20 56020 1 1 109 ILE C C 38.014 -2.183 -30.334 1.00 . A A . 109 ILE C 1 1
20 56021 1 1 109 ILE CA C 38.764 -3.303 -29.609 1.00 . A A . 109 ILE CA 1 1
20 56022 1 1 109 ILE CB C 38.441 -3.290 -28.115 1.00 . A A . 109 ILE CB 1 1
20 56023 1 1 109 ILE CD1 C 39.282 -4.137 -25.915 1.00 . A A . 109 ILE CD1 1 1
20 56024 1 1 109 ILE CG1 C 39.222 -4.409 -27.420 1.00 . A A . 109 ILE CG1 1 1
20 56025 1 1 109 ILE CG2 C 36.941 -3.512 -27.915 1.00 . A A . 109 ILE CG2 1 1
20 56026 1 1 109 ILE H H 40.765 -2.998 -28.865 1.00 . A A . 109 ILE H 1 1
20 56027 1 1 109 ILE HA H 38.516 -4.264 -30.032 1.00 . A A . 109 ILE HA 1 1
20 56028 1 1 109 ILE HB H 38.724 -2.336 -27.694 1.00 . A A . 109 ILE HB 1 1
20 56029 1 1 109 ILE HD11 H 38.810 -3.189 -25.702 1.00 . A A . 109 ILE HD11 1 1
20 56030 1 1 109 ILE HD12 H 40.314 -4.105 -25.595 1.00 . A A . 109 ILE HD12 1 1
20 56031 1 1 109 ILE HD13 H 38.765 -4.924 -25.385 1.00 . A A . 109 ILE HD13 1 1
20 56032 1 1 109 ILE HG12 H 38.728 -5.354 -27.595 1.00 . A A . 109 ILE HG12 1 1
20 56033 1 1 109 ILE HG13 H 40.225 -4.449 -27.816 1.00 . A A . 109 ILE HG13 1 1
20 56034 1 1 109 ILE HG21 H 36.782 -4.164 -27.069 1.00 . A A . 109 ILE HG21 1 1
20 56035 1 1 109 ILE HG22 H 36.522 -3.966 -28.801 1.00 . A A . 109 ILE HG22 1 1
20 56036 1 1 109 ILE HG23 H 36.457 -2.564 -27.734 1.00 . A A . 109 ILE HG23 1 1
20 56037 1 1 109 ILE N N 40.233 -3.062 -29.685 1.00 . A A . 109 ILE N 1 1
20 56038 1 1 109 ILE O O 37.153 -2.424 -31.158 1.00 . A A . 109 ILE O 1 1
20 56039 1 1 110 PHE C C 37.820 0.063 -32.257 1.00 . A A . 110 PHE C 1 1
20 56040 1 1 110 PHE CA C 37.665 0.178 -30.738 1.00 . A A . 110 PHE CA 1 1
20 56041 1 1 110 PHE CB C 38.368 1.436 -30.229 1.00 . A A . 110 PHE CB 1 1
20 56042 1 1 110 PHE CD1 C 38.098 1.203 -27.732 1.00 . A A . 110 PHE CD1 1 1
20 56043 1 1 110 PHE CD2 C 36.844 2.930 -28.889 1.00 . A A . 110 PHE CD2 1 1
20 56044 1 1 110 PHE CE1 C 37.530 1.604 -26.514 1.00 . A A . 110 PHE CE1 1 1
20 56045 1 1 110 PHE CE2 C 36.276 3.333 -27.672 1.00 . A A . 110 PHE CE2 1 1
20 56046 1 1 110 PHE CG C 37.756 1.865 -28.917 1.00 . A A . 110 PHE CG 1 1
20 56047 1 1 110 PHE CZ C 36.619 2.670 -26.484 1.00 . A A . 110 PHE CZ 1 1
20 56048 1 1 110 PHE H H 39.056 -0.780 -29.394 1.00 . A A . 110 PHE H 1 1
20 56049 1 1 110 PHE HA H 36.622 0.208 -30.468 1.00 . A A . 110 PHE HA 1 1
20 56050 1 1 110 PHE HB2 H 39.418 1.226 -30.084 1.00 . A A . 110 PHE HB2 1 1
20 56051 1 1 110 PHE HB3 H 38.258 2.228 -30.953 1.00 . A A . 110 PHE HB3 1 1
20 56052 1 1 110 PHE HD1 H 38.798 0.383 -27.755 1.00 . A A . 110 PHE HD1 1 1
20 56053 1 1 110 PHE HD2 H 36.580 3.441 -29.803 1.00 . A A . 110 PHE HD2 1 1
20 56054 1 1 110 PHE HE1 H 37.794 1.094 -25.600 1.00 . A A . 110 PHE HE1 1 1
20 56055 1 1 110 PHE HE2 H 35.575 4.153 -27.649 1.00 . A A . 110 PHE HE2 1 1
20 56056 1 1 110 PHE HZ H 36.181 2.980 -25.547 1.00 . A A . 110 PHE HZ 1 1
20 56057 1 1 110 PHE N N 38.349 -0.955 -30.050 1.00 . A A . 110 PHE N 1 1
20 56058 1 1 110 PHE O O 36.862 0.159 -32.997 1.00 . A A . 110 PHE O 1 1
20 56059 1 1 111 LEU C C 38.517 -1.256 -34.846 1.00 . A A . 111 LEU C 1 1
20 56060 1 1 111 LEU CA C 39.231 -0.059 -34.214 1.00 . A A . 111 LEU CA 1 1
20 56061 1 1 111 LEU CB C 40.745 -0.153 -34.410 1.00 . A A . 111 LEU CB 1 1
20 56062 1 1 111 LEU CD1 C 42.926 1.006 -34.026 1.00 . A A . 111 LEU CD1 1 1
20 56063 1 1 111 LEU CD2 C 40.831 2.350 -34.249 1.00 . A A . 111 LEU CD2 1 1
20 56064 1 1 111 LEU CG C 41.425 1.036 -33.726 1.00 . A A . 111 LEU CG 1 1
20 56065 1 1 111 LEU H H 39.799 -0.060 -32.133 1.00 . A A . 111 LEU H 1 1
20 56066 1 1 111 LEU HA H 38.865 0.855 -34.644 1.00 . A A . 111 LEU HA 1 1
20 56067 1 1 111 LEU HB2 H 41.107 -1.075 -33.978 1.00 . A A . 111 LEU HB2 1 1
20 56068 1 1 111 LEU HB3 H 40.973 -0.138 -35.466 1.00 . A A . 111 LEU HB3 1 1
20 56069 1 1 111 LEU HD11 H 43.289 -0.008 -33.943 1.00 . A A . 111 LEU HD11 1 1
20 56070 1 1 111 LEU HD12 H 43.446 1.634 -33.318 1.00 . A A . 111 LEU HD12 1 1
20 56071 1 1 111 LEU HD13 H 43.100 1.370 -35.027 1.00 . A A . 111 LEU HD13 1 1
20 56072 1 1 111 LEU HD21 H 41.019 2.436 -35.310 1.00 . A A . 111 LEU HD21 1 1
20 56073 1 1 111 LEU HD22 H 41.287 3.180 -33.736 1.00 . A A . 111 LEU HD22 1 1
20 56074 1 1 111 LEU HD23 H 39.767 2.364 -34.070 1.00 . A A . 111 LEU HD23 1 1
20 56075 1 1 111 LEU HG H 41.272 0.970 -32.658 1.00 . A A . 111 LEU HG 1 1
20 56076 1 1 111 LEU N N 39.028 -0.050 -32.737 1.00 . A A . 111 LEU N 1 1
20 56077 1 1 111 LEU O O 37.910 -1.142 -35.892 1.00 . A A . 111 LEU O 1 1
20 56078 1 1 112 ASP C C 36.270 -3.155 -34.935 1.00 . A A . 112 ASP C 1 1
20 56079 1 1 112 ASP CA C 37.738 -3.541 -34.720 1.00 . A A . 112 ASP CA 1 1
20 56080 1 1 112 ASP CB C 37.857 -4.621 -33.645 1.00 . A A . 112 ASP CB 1 1
20 56081 1 1 112 ASP CG C 39.309 -5.097 -33.558 1.00 . A A . 112 ASP CG 1 1
20 56082 1 1 112 ASP H H 38.943 -2.436 -33.313 1.00 . A A . 112 ASP H 1 1
20 56083 1 1 112 ASP HA H 38.176 -3.888 -35.642 1.00 . A A . 112 ASP HA 1 1
20 56084 1 1 112 ASP HB2 H 37.554 -4.214 -32.691 1.00 . A A . 112 ASP HB2 1 1
20 56085 1 1 112 ASP HB3 H 37.221 -5.454 -33.900 1.00 . A A . 112 ASP HB3 1 1
20 56086 1 1 112 ASP N N 38.503 -2.377 -34.185 1.00 . A A . 112 ASP N 1 1
20 56087 1 1 112 ASP O O 35.627 -3.613 -35.859 1.00 . A A . 112 ASP O 1 1
20 56088 1 1 112 ASP OD1 O 40.076 -4.762 -34.445 1.00 . A A . 112 ASP OD1 1 1
20 56089 1 1 112 ASP OD2 O 39.627 -5.791 -32.606 1.00 . A A . 112 ASP OD2 1 1
20 56090 1 1 113 GLU C C 34.007 -0.990 -35.221 1.00 . A A . 113 GLU C 1 1
20 56091 1 1 113 GLU CA C 34.261 -2.044 -34.136 1.00 . A A . 113 GLU CA 1 1
20 56092 1 1 113 GLU CB C 33.896 -1.493 -32.760 1.00 . A A . 113 GLU CB 1 1
20 56093 1 1 113 GLU CD C 33.270 -3.802 -32.050 1.00 . A A . 113 GLU CD 1 1
20 56094 1 1 113 GLU CG C 34.121 -2.578 -31.708 1.00 . A A . 113 GLU CG 1 1
20 56095 1 1 113 GLU H H 36.235 -2.080 -33.266 1.00 . A A . 113 GLU H 1 1
20 56096 1 1 113 GLU HA H 33.683 -2.931 -34.337 1.00 . A A . 113 GLU HA 1 1
20 56097 1 1 113 GLU HB2 H 34.517 -0.637 -32.537 1.00 . A A . 113 GLU HB2 1 1
20 56098 1 1 113 GLU HB3 H 32.857 -1.197 -32.752 1.00 . A A . 113 GLU HB3 1 1
20 56099 1 1 113 GLU HG2 H 35.165 -2.856 -31.696 1.00 . A A . 113 GLU HG2 1 1
20 56100 1 1 113 GLU HG3 H 33.835 -2.204 -30.737 1.00 . A A . 113 GLU HG3 1 1
20 56101 1 1 113 GLU N N 35.714 -2.383 -34.040 1.00 . A A . 113 GLU N 1 1
20 56102 1 1 113 GLU O O 32.906 -0.496 -35.366 1.00 . A A . 113 GLU O 1 1
20 56103 1 1 113 GLU OE1 O 32.301 -3.642 -32.774 1.00 . A A . 113 GLU OE1 1 1
20 56104 1 1 113 GLU OE2 O 33.604 -4.880 -31.587 1.00 . A A . 113 GLU OE2 1 1
20 56105 1 1 114 GLY C C 35.298 1.751 -36.549 1.00 . A A . 114 GLY C 1 1
20 56106 1 1 114 GLY CA C 34.802 0.389 -37.041 1.00 . A A . 114 GLY CA 1 1
20 56107 1 1 114 GLY H H 35.889 -1.036 -35.851 1.00 . A A . 114 GLY H 1 1
20 56108 1 1 114 GLY HA2 H 35.354 0.104 -37.926 1.00 . A A . 114 GLY HA2 1 1
20 56109 1 1 114 GLY HA3 H 33.752 0.458 -37.279 1.00 . A A . 114 GLY HA3 1 1
20 56110 1 1 114 GLY N N 35.007 -0.635 -35.978 1.00 . A A . 114 GLY N 1 1
20 56111 1 1 114 GLY O O 35.222 2.740 -37.250 1.00 . A A . 114 GLY O 1 1
20 56112 1 1 115 ILE C C 37.759 3.370 -35.536 1.00 . A A . 115 ILE C 1 1
20 56113 1 1 115 ILE CA C 36.412 3.089 -34.863 1.00 . A A . 115 ILE CA 1 1
20 56114 1 1 115 ILE CB C 36.604 2.876 -33.361 1.00 . A A . 115 ILE CB 1 1
20 56115 1 1 115 ILE CD1 C 34.137 3.232 -33.097 1.00 . A A . 115 ILE CD1 1 1
20 56116 1 1 115 ILE CG1 C 35.314 2.323 -32.744 1.00 . A A . 115 ILE CG1 1 1
20 56117 1 1 115 ILE CG2 C 36.953 4.210 -32.698 1.00 . A A . 115 ILE CG2 1 1
20 56118 1 1 115 ILE H H 35.946 0.988 -34.831 1.00 . A A . 115 ILE H 1 1
20 56119 1 1 115 ILE HA H 35.721 3.898 -35.040 1.00 . A A . 115 ILE HA 1 1
20 56120 1 1 115 ILE HB H 37.411 2.176 -33.200 1.00 . A A . 115 ILE HB 1 1
20 56121 1 1 115 ILE HD11 H 34.505 4.200 -33.401 1.00 . A A . 115 ILE HD11 1 1
20 56122 1 1 115 ILE HD12 H 33.498 3.344 -32.232 1.00 . A A . 115 ILE HD12 1 1
20 56123 1 1 115 ILE HD13 H 33.572 2.791 -33.906 1.00 . A A . 115 ILE HD13 1 1
20 56124 1 1 115 ILE HG12 H 35.129 1.331 -33.131 1.00 . A A . 115 ILE HG12 1 1
20 56125 1 1 115 ILE HG13 H 35.420 2.276 -31.671 1.00 . A A . 115 ILE HG13 1 1
20 56126 1 1 115 ILE HG21 H 36.047 4.766 -32.508 1.00 . A A . 115 ILE HG21 1 1
20 56127 1 1 115 ILE HG22 H 37.596 4.781 -33.352 1.00 . A A . 115 ILE HG22 1 1
20 56128 1 1 115 ILE HG23 H 37.464 4.025 -31.764 1.00 . A A . 115 ILE HG23 1 1
20 56129 1 1 115 ILE N N 35.856 1.802 -35.369 1.00 . A A . 115 ILE N 1 1
20 56130 1 1 115 ILE O O 38.474 2.465 -35.913 1.00 . A A . 115 ILE O 1 1
20 56131 1 1 116 ASP C C 40.497 5.146 -35.138 1.00 . A A . 116 ASP C 1 1
20 56132 1 1 116 ASP CA C 39.465 4.930 -36.247 1.00 . A A . 116 ASP CA 1 1
20 56133 1 1 116 ASP CB C 39.254 6.222 -37.038 1.00 . A A . 116 ASP CB 1 1
20 56134 1 1 116 ASP CG C 39.599 5.994 -38.512 1.00 . A A . 116 ASP CG 1 1
20 56135 1 1 116 ASP H H 37.565 5.333 -35.310 1.00 . A A . 116 ASP H 1 1
20 56136 1 1 116 ASP HA H 39.781 4.138 -36.906 1.00 . A A . 116 ASP HA 1 1
20 56137 1 1 116 ASP HB2 H 38.223 6.529 -36.954 1.00 . A A . 116 ASP HB2 1 1
20 56138 1 1 116 ASP HB3 H 39.891 6.996 -36.636 1.00 . A A . 116 ASP HB3 1 1
20 56139 1 1 116 ASP N N 38.136 4.613 -35.649 1.00 . A A . 116 ASP N 1 1
20 56140 1 1 116 ASP O O 40.237 5.813 -34.163 1.00 . A A . 116 ASP O 1 1
20 56141 1 1 116 ASP OD1 O 39.889 4.863 -38.867 1.00 . A A . 116 ASP OD1 1 1
20 56142 1 1 116 ASP OD2 O 39.568 6.955 -39.261 1.00 . A A . 116 ASP OD2 1 1
20 56143 1 1 117 ALA C C 43.022 6.421 -34.228 1.00 . A A . 117 ALA C 1 1
20 56144 1 1 117 ALA CA C 42.749 4.921 -34.300 1.00 . A A . 117 ALA CA 1 1
20 56145 1 1 117 ALA CB C 43.982 4.171 -34.804 1.00 . A A . 117 ALA CB 1 1
20 56146 1 1 117 ALA H H 41.903 4.165 -36.135 1.00 . A A . 117 ALA H 1 1
20 56147 1 1 117 ALA HA H 42.455 4.548 -33.333 1.00 . A A . 117 ALA HA 1 1
20 56148 1 1 117 ALA HB1 H 44.385 3.563 -34.006 1.00 . A A . 117 ALA HB1 1 1
20 56149 1 1 117 ALA HB2 H 44.729 4.881 -35.128 1.00 . A A . 117 ALA HB2 1 1
20 56150 1 1 117 ALA HB3 H 43.704 3.536 -35.633 1.00 . A A . 117 ALA HB3 1 1
20 56151 1 1 117 ALA N N 41.689 4.655 -35.314 1.00 . A A . 117 ALA N 1 1
20 56152 1 1 117 ALA O O 43.337 6.957 -33.188 1.00 . A A . 117 ALA O 1 1
20 56153 1 1 118 ALA C C 42.133 9.292 -34.414 1.00 . A A . 118 ALA C 1 1
20 56154 1 1 118 ALA CA C 43.133 8.572 -35.327 1.00 . A A . 118 ALA CA 1 1
20 56155 1 1 118 ALA CB C 42.923 8.991 -36.780 1.00 . A A . 118 ALA CB 1 1
20 56156 1 1 118 ALA H H 42.625 6.652 -36.155 1.00 . A A . 118 ALA H 1 1
20 56157 1 1 118 ALA HA H 44.145 8.788 -35.025 1.00 . A A . 118 ALA HA 1 1
20 56158 1 1 118 ALA HB1 H 43.874 9.004 -37.292 1.00 . A A . 118 ALA HB1 1 1
20 56159 1 1 118 ALA HB2 H 42.483 9.977 -36.811 1.00 . A A . 118 ALA HB2 1 1
20 56160 1 1 118 ALA HB3 H 42.263 8.286 -37.264 1.00 . A A . 118 ALA HB3 1 1
20 56161 1 1 118 ALA N N 42.890 7.104 -35.327 1.00 . A A . 118 ALA N 1 1
20 56162 1 1 118 ALA O O 42.501 10.121 -33.605 1.00 . A A . 118 ALA O 1 1
20 56163 1 1 119 LYS C C 39.799 9.266 -32.348 1.00 . A A . 119 LYS C 1 1
20 56164 1 1 119 LYS CA C 39.855 9.797 -33.781 1.00 . A A . 119 LYS CA 1 1
20 56165 1 1 119 LYS CB C 38.511 9.602 -34.491 1.00 . A A . 119 LYS CB 1 1
20 56166 1 1 119 LYS CD C 37.085 7.627 -33.938 1.00 . A A . 119 LYS CD 1 1
20 56167 1 1 119 LYS CE C 35.795 7.770 -34.748 1.00 . A A . 119 LYS CE 1 1
20 56168 1 1 119 LYS CG C 38.268 8.119 -34.771 1.00 . A A . 119 LYS CG 1 1
20 56169 1 1 119 LYS H H 40.575 8.412 -35.276 1.00 . A A . 119 LYS H 1 1
20 56170 1 1 119 LYS HA H 40.107 10.847 -33.771 1.00 . A A . 119 LYS HA 1 1
20 56171 1 1 119 LYS HB2 H 37.718 9.981 -33.865 1.00 . A A . 119 LYS HB2 1 1
20 56172 1 1 119 LYS HB3 H 38.519 10.143 -35.425 1.00 . A A . 119 LYS HB3 1 1
20 56173 1 1 119 LYS HD2 H 37.237 6.590 -33.677 1.00 . A A . 119 LYS HD2 1 1
20 56174 1 1 119 LYS HD3 H 37.011 8.218 -33.038 1.00 . A A . 119 LYS HD3 1 1
20 56175 1 1 119 LYS HE2 H 35.246 8.645 -34.428 1.00 . A A . 119 LYS HE2 1 1
20 56176 1 1 119 LYS HE3 H 36.016 7.826 -35.802 1.00 . A A . 119 LYS HE3 1 1
20 56177 1 1 119 LYS HG2 H 38.050 7.984 -35.819 1.00 . A A . 119 LYS HG2 1 1
20 56178 1 1 119 LYS HG3 H 39.144 7.552 -34.512 1.00 . A A . 119 LYS HG3 1 1
20 56179 1 1 119 LYS HZ1 H 35.399 5.744 -35.016 1.00 . A A . 119 LYS HZ1 1 1
20 56180 1 1 119 LYS HZ2 H 34.019 6.684 -34.700 1.00 . A A . 119 LYS HZ2 1 1
20 56181 1 1 119 LYS HZ3 H 35.098 6.305 -33.444 1.00 . A A . 119 LYS HZ3 1 1
20 56182 1 1 119 LYS N N 40.863 9.043 -34.585 1.00 . A A . 119 LYS N 1 1
20 56183 1 1 119 LYS NZ N 35.019 6.532 -34.455 1.00 . A A . 119 LYS NZ 1 1
20 56184 1 1 119 LYS O O 39.709 10.021 -31.402 1.00 . A A . 119 LYS O 1 1
20 56185 1 1 120 PHE C C 41.188 8.050 -30.037 1.00 . A A . 120 PHE C 1 1
20 56186 1 1 120 PHE CA C 40.007 7.443 -30.782 1.00 . A A . 120 PHE CA 1 1
20 56187 1 1 120 PHE CB C 40.193 5.938 -30.944 1.00 . A A . 120 PHE CB 1 1
20 56188 1 1 120 PHE CD1 C 39.159 4.955 -28.863 1.00 . A A . 120 PHE CD1 1 1
20 56189 1 1 120 PHE CD2 C 41.578 5.070 -29.027 1.00 . A A . 120 PHE CD2 1 1
20 56190 1 1 120 PHE CE1 C 39.274 4.371 -27.592 1.00 . A A . 120 PHE CE1 1 1
20 56191 1 1 120 PHE CE2 C 41.693 4.487 -27.757 1.00 . A A . 120 PHE CE2 1 1
20 56192 1 1 120 PHE CG C 40.311 5.303 -29.580 1.00 . A A . 120 PHE CG 1 1
20 56193 1 1 120 PHE CZ C 40.541 4.137 -27.041 1.00 . A A . 120 PHE CZ 1 1
20 56194 1 1 120 PHE H H 40.095 7.394 -32.927 1.00 . A A . 120 PHE H 1 1
20 56195 1 1 120 PHE HA H 39.086 7.646 -30.259 1.00 . A A . 120 PHE HA 1 1
20 56196 1 1 120 PHE HB2 H 39.340 5.528 -31.462 1.00 . A A . 120 PHE HB2 1 1
20 56197 1 1 120 PHE HB3 H 41.090 5.743 -31.513 1.00 . A A . 120 PHE HB3 1 1
20 56198 1 1 120 PHE HD1 H 38.182 5.135 -29.288 1.00 . A A . 120 PHE HD1 1 1
20 56199 1 1 120 PHE HD2 H 42.466 5.338 -29.580 1.00 . A A . 120 PHE HD2 1 1
20 56200 1 1 120 PHE HE1 H 38.388 4.104 -27.038 1.00 . A A . 120 PHE HE1 1 1
20 56201 1 1 120 PHE HE2 H 42.669 4.307 -27.332 1.00 . A A . 120 PHE HE2 1 1
20 56202 1 1 120 PHE HZ H 40.629 3.688 -26.062 1.00 . A A . 120 PHE HZ 1 1
20 56203 1 1 120 PHE N N 39.949 7.985 -32.166 1.00 . A A . 120 PHE N 1 1
20 56204 1 1 120 PHE O O 41.081 8.429 -28.894 1.00 . A A . 120 PHE O 1 1
20 56205 1 1 121 ASP C C 43.145 10.245 -29.627 1.00 . A A . 121 ASP C 1 1
20 56206 1 1 121 ASP CA C 43.480 8.804 -30.017 1.00 . A A . 121 ASP CA 1 1
20 56207 1 1 121 ASP CB C 44.601 8.774 -31.056 1.00 . A A . 121 ASP CB 1 1
20 56208 1 1 121 ASP CG C 45.037 7.328 -31.294 1.00 . A A . 121 ASP CG 1 1
20 56209 1 1 121 ASP H H 42.368 7.891 -31.625 1.00 . A A . 121 ASP H 1 1
20 56210 1 1 121 ASP HA H 43.766 8.235 -29.147 1.00 . A A . 121 ASP HA 1 1
20 56211 1 1 121 ASP HB2 H 44.245 9.201 -31.981 1.00 . A A . 121 ASP HB2 1 1
20 56212 1 1 121 ASP HB3 H 45.443 9.346 -30.694 1.00 . A A . 121 ASP HB3 1 1
20 56213 1 1 121 ASP N N 42.308 8.178 -30.688 1.00 . A A . 121 ASP N 1 1
20 56214 1 1 121 ASP O O 43.429 10.687 -28.530 1.00 . A A . 121 ASP O 1 1
20 56215 1 1 121 ASP OD1 O 44.627 6.472 -30.528 1.00 . A A . 121 ASP OD1 1 1
20 56216 1 1 121 ASP OD2 O 45.773 7.100 -32.240 1.00 . A A . 121 ASP OD2 1 1
20 56217 1 1 122 ALA C C 41.164 12.367 -28.960 1.00 . A A . 122 ALA C 1 1
20 56218 1 1 122 ALA CA C 42.108 12.363 -30.163 1.00 . A A . 122 ALA CA 1 1
20 56219 1 1 122 ALA CB C 41.392 12.887 -31.408 1.00 . A A . 122 ALA CB 1 1
20 56220 1 1 122 ALA H H 42.247 10.580 -31.368 1.00 . A A . 122 ALA H 1 1
20 56221 1 1 122 ALA HA H 42.981 12.962 -29.960 1.00 . A A . 122 ALA HA 1 1
20 56222 1 1 122 ALA HB1 H 42.032 12.763 -32.269 1.00 . A A . 122 ALA HB1 1 1
20 56223 1 1 122 ALA HB2 H 41.164 13.934 -31.278 1.00 . A A . 122 ALA HB2 1 1
20 56224 1 1 122 ALA HB3 H 40.477 12.334 -31.556 1.00 . A A . 122 ALA HB3 1 1
20 56225 1 1 122 ALA N N 42.499 10.967 -30.501 1.00 . A A . 122 ALA N 1 1
20 56226 1 1 122 ALA O O 41.118 13.310 -28.196 1.00 . A A . 122 ALA O 1 1
20 56227 1 1 123 ALA C C 39.952 10.889 -26.430 1.00 . A A . 123 ALA C 1 1
20 56228 1 1 123 ALA CA C 39.333 11.357 -27.748 1.00 . A A . 123 ALA CA 1 1
20 56229 1 1 123 ALA CB C 38.257 10.382 -28.223 1.00 . A A . 123 ALA CB 1 1
20 56230 1 1 123 ALA H H 40.346 10.642 -29.508 1.00 . A A . 123 ALA H 1 1
20 56231 1 1 123 ALA HA H 38.916 12.339 -27.628 1.00 . A A . 123 ALA HA 1 1
20 56232 1 1 123 ALA HB1 H 37.701 10.827 -29.034 1.00 . A A . 123 ALA HB1 1 1
20 56233 1 1 123 ALA HB2 H 37.587 10.160 -27.407 1.00 . A A . 123 ALA HB2 1 1
20 56234 1 1 123 ALA HB3 H 38.725 9.470 -28.566 1.00 . A A . 123 ALA HB3 1 1
20 56235 1 1 123 ALA N N 40.344 11.361 -28.840 1.00 . A A . 123 ALA N 1 1
20 56236 1 1 123 ALA O O 39.726 11.469 -25.387 1.00 . A A . 123 ALA O 1 1
20 56237 1 1 124 TYR C C 42.225 10.441 -24.595 1.00 . A A . 124 TYR C 1 1
20 56238 1 1 124 TYR CA C 41.355 9.345 -25.212 1.00 . A A . 124 TYR CA 1 1
20 56239 1 1 124 TYR CB C 42.210 8.151 -25.636 1.00 . A A . 124 TYR CB 1 1
20 56240 1 1 124 TYR CD1 C 41.997 6.602 -23.657 1.00 . A A . 124 TYR CD1 1 1
20 56241 1 1 124 TYR CD2 C 44.103 7.758 -24.015 1.00 . A A . 124 TYR CD2 1 1
20 56242 1 1 124 TYR CE1 C 42.528 5.987 -22.515 1.00 . A A . 124 TYR CE1 1 1
20 56243 1 1 124 TYR CE2 C 44.634 7.142 -22.872 1.00 . A A . 124 TYR CE2 1 1
20 56244 1 1 124 TYR CG C 42.784 7.488 -24.407 1.00 . A A . 124 TYR CG 1 1
20 56245 1 1 124 TYR CZ C 43.847 6.256 -22.122 1.00 . A A . 124 TYR CZ 1 1
20 56246 1 1 124 TYR H H 40.900 9.392 -27.312 1.00 . A A . 124 TYR H 1 1
20 56247 1 1 124 TYR HA H 40.598 9.028 -24.514 1.00 . A A . 124 TYR HA 1 1
20 56248 1 1 124 TYR HB2 H 41.597 7.444 -26.176 1.00 . A A . 124 TYR HB2 1 1
20 56249 1 1 124 TYR HB3 H 43.015 8.490 -26.271 1.00 . A A . 124 TYR HB3 1 1
20 56250 1 1 124 TYR HD1 H 40.981 6.394 -23.960 1.00 . A A . 124 TYR HD1 1 1
20 56251 1 1 124 TYR HD2 H 44.709 8.440 -24.592 1.00 . A A . 124 TYR HD2 1 1
20 56252 1 1 124 TYR HE1 H 41.921 5.305 -21.937 1.00 . A A . 124 TYR HE1 1 1
20 56253 1 1 124 TYR HE2 H 45.650 7.350 -22.570 1.00 . A A . 124 TYR HE2 1 1
20 56254 1 1 124 TYR HH H 44.442 4.710 -21.175 1.00 . A A . 124 TYR HH 1 1
20 56255 1 1 124 TYR N N 40.729 9.845 -26.466 1.00 . A A . 124 TYR N 1 1
20 56256 1 1 124 TYR O O 42.348 10.544 -23.390 1.00 . A A . 124 TYR O 1 1
20 56257 1 1 124 TYR OH O 44.370 5.651 -20.999 1.00 . A A . 124 TYR OH 1 1
20 56258 1 1 125 ASN C C 42.891 13.672 -24.841 1.00 . A A . 125 ASN C 1 1
20 56259 1 1 125 ASN CA C 43.675 12.359 -24.861 1.00 . A A . 125 ASN CA 1 1
20 56260 1 1 125 ASN CB C 44.875 12.450 -25.808 1.00 . A A . 125 ASN CB 1 1
20 56261 1 1 125 ASN CG C 44.461 13.143 -27.107 1.00 . A A . 125 ASN CG 1 1
20 56262 1 1 125 ASN H H 42.703 11.174 -26.382 1.00 . A A . 125 ASN H 1 1
20 56263 1 1 125 ASN HA H 44.010 12.108 -23.867 1.00 . A A . 125 ASN HA 1 1
20 56264 1 1 125 ASN HB2 H 45.664 13.016 -25.334 1.00 . A A . 125 ASN HB2 1 1
20 56265 1 1 125 ASN HB3 H 45.231 11.456 -26.032 1.00 . A A . 125 ASN HB3 1 1
20 56266 1 1 125 ASN HD21 H 46.328 13.383 -27.741 1.00 . A A . 125 ASN HD21 1 1
20 56267 1 1 125 ASN HD22 H 45.127 13.980 -28.780 1.00 . A A . 125 ASN HD22 1 1
20 56268 1 1 125 ASN N N 42.824 11.265 -25.410 1.00 . A A . 125 ASN N 1 1
20 56269 1 1 125 ASN ND2 N 45.382 13.535 -27.945 1.00 . A A . 125 ASN ND2 1 1
20 56270 1 1 125 ASN O O 43.433 14.729 -24.585 1.00 . A A . 125 ASN O 1 1
20 56271 1 1 125 ASN OD1 O 43.289 13.333 -27.360 1.00 . A A . 125 ASN OD1 1 1
20 56272 1 1 126 GLY C C 40.523 15.286 -23.670 1.00 . A A . 126 GLY C 1 1
20 56273 1 1 126 GLY CA C 40.794 14.852 -25.110 1.00 . A A . 126 GLY CA 1 1
20 56274 1 1 126 GLY H H 41.199 12.749 -25.316 1.00 . A A . 126 GLY H 1 1
20 56275 1 1 126 GLY HA2 H 41.326 15.636 -25.630 1.00 . A A . 126 GLY HA2 1 1
20 56276 1 1 126 GLY HA3 H 39.855 14.663 -25.608 1.00 . A A . 126 GLY HA3 1 1
20 56277 1 1 126 GLY N N 41.616 13.611 -25.112 1.00 . A A . 126 GLY N 1 1
20 56278 1 1 126 GLY O O 40.139 14.494 -22.829 1.00 . A A . 126 GLY O 1 1
20 56279 1 1 127 PHE C C 38.917 16.685 -21.652 1.00 . A A . 127 PHE C 1 1
20 56280 1 1 127 PHE CA C 40.356 17.045 -22.019 1.00 . A A . 127 PHE CA 1 1
20 56281 1 1 127 PHE CB C 40.530 18.562 -22.094 1.00 . A A . 127 PHE CB 1 1
20 56282 1 1 127 PHE CD1 C 42.881 18.974 -21.278 1.00 . A A . 127 PHE CD1 1 1
20 56283 1 1 127 PHE CD2 C 42.429 19.116 -23.659 1.00 . A A . 127 PHE CD2 1 1
20 56284 1 1 127 PHE CE1 C 44.228 19.280 -21.516 1.00 . A A . 127 PHE CE1 1 1
20 56285 1 1 127 PHE CE2 C 43.776 19.422 -23.897 1.00 . A A . 127 PHE CE2 1 1
20 56286 1 1 127 PHE CG C 41.981 18.892 -22.351 1.00 . A A . 127 PHE CG 1 1
20 56287 1 1 127 PHE CZ C 44.676 19.504 -22.825 1.00 . A A . 127 PHE CZ 1 1
20 56288 1 1 127 PHE H H 40.937 17.182 -24.089 1.00 . A A . 127 PHE H 1 1
20 56289 1 1 127 PHE HA H 41.047 16.628 -21.302 1.00 . A A . 127 PHE HA 1 1
20 56290 1 1 127 PHE HB2 H 39.924 18.954 -22.899 1.00 . A A . 127 PHE HB2 1 1
20 56291 1 1 127 PHE HB3 H 40.220 19.007 -21.161 1.00 . A A . 127 PHE HB3 1 1
20 56292 1 1 127 PHE HD1 H 42.536 18.801 -20.269 1.00 . A A . 127 PHE HD1 1 1
20 56293 1 1 127 PHE HD2 H 41.736 19.053 -24.486 1.00 . A A . 127 PHE HD2 1 1
20 56294 1 1 127 PHE HE1 H 44.922 19.343 -20.689 1.00 . A A . 127 PHE HE1 1 1
20 56295 1 1 127 PHE HE2 H 44.122 19.595 -24.906 1.00 . A A . 127 PHE HE2 1 1
20 56296 1 1 127 PHE HZ H 45.714 19.740 -23.008 1.00 . A A . 127 PHE HZ 1 1
20 56297 1 1 127 PHE N N 40.665 16.551 -23.389 1.00 . A A . 127 PHE N 1 1
20 56298 1 1 127 PHE O O 38.604 16.420 -20.510 1.00 . A A . 127 PHE O 1 1
20 56299 1 1 128 ALA C C 36.489 14.955 -21.723 1.00 . A A . 128 ALA C 1 1
20 56300 1 1 128 ALA CA C 36.609 16.366 -22.309 1.00 . A A . 128 ALA CA 1 1
20 56301 1 1 128 ALA CB C 35.893 16.445 -23.657 1.00 . A A . 128 ALA CB 1 1
20 56302 1 1 128 ALA H H 38.302 16.914 -23.526 1.00 . A A . 128 ALA H 1 1
20 56303 1 1 128 ALA HA H 36.195 17.092 -21.630 1.00 . A A . 128 ALA HA 1 1
20 56304 1 1 128 ALA HB1 H 35.990 15.501 -24.172 1.00 . A A . 128 ALA HB1 1 1
20 56305 1 1 128 ALA HB2 H 36.335 17.228 -24.254 1.00 . A A . 128 ALA HB2 1 1
20 56306 1 1 128 ALA HB3 H 34.847 16.661 -23.495 1.00 . A A . 128 ALA HB3 1 1
20 56307 1 1 128 ALA N N 38.033 16.688 -22.611 1.00 . A A . 128 ALA N 1 1
20 56308 1 1 128 ALA O O 35.835 14.747 -20.721 1.00 . A A . 128 ALA O 1 1
20 56309 1 1 129 VAL C C 37.524 12.571 -20.337 1.00 . A A . 129 VAL C 1 1
20 56310 1 1 129 VAL CA C 37.014 12.601 -21.776 1.00 . A A . 129 VAL CA 1 1
20 56311 1 1 129 VAL CB C 37.902 11.730 -22.665 1.00 . A A . 129 VAL CB 1 1
20 56312 1 1 129 VAL CG1 C 38.129 10.381 -21.976 1.00 . A A . 129 VAL CG1 1 1
20 56313 1 1 129 VAL CG2 C 37.213 11.500 -24.012 1.00 . A A . 129 VAL CG2 1 1
20 56314 1 1 129 VAL H H 37.643 14.157 -23.134 1.00 . A A . 129 VAL H 1 1
20 56315 1 1 129 VAL HA H 35.995 12.253 -21.821 1.00 . A A . 129 VAL HA 1 1
20 56316 1 1 129 VAL HB H 38.852 12.222 -22.820 1.00 . A A . 129 VAL HB 1 1
20 56317 1 1 129 VAL HG11 H 37.553 10.346 -21.061 1.00 . A A . 129 VAL HG11 1 1
20 56318 1 1 129 VAL HG12 H 39.179 10.266 -21.745 1.00 . A A . 129 VAL HG12 1 1
20 56319 1 1 129 VAL HG13 H 37.813 9.583 -22.630 1.00 . A A . 129 VAL HG13 1 1
20 56320 1 1 129 VAL HG21 H 36.198 11.867 -23.964 1.00 . A A . 129 VAL HG21 1 1
20 56321 1 1 129 VAL HG22 H 37.203 10.443 -24.235 1.00 . A A . 129 VAL HG22 1 1
20 56322 1 1 129 VAL HG23 H 37.750 12.027 -24.787 1.00 . A A . 129 VAL HG23 1 1
20 56323 1 1 129 VAL N N 37.115 13.982 -22.328 1.00 . A A . 129 VAL N 1 1
20 56324 1 1 129 VAL O O 36.891 12.029 -19.456 1.00 . A A . 129 VAL O 1 1
20 56325 1 1 130 ASP C C 38.262 13.703 -17.736 1.00 . A A . 130 ASP C 1 1
20 56326 1 1 130 ASP CA C 39.239 13.060 -18.717 1.00 . A A . 130 ASP CA 1 1
20 56327 1 1 130 ASP CB C 40.545 13.853 -18.781 1.00 . A A . 130 ASP CB 1 1
20 56328 1 1 130 ASP CG C 41.313 13.677 -17.470 1.00 . A A . 130 ASP CG 1 1
20 56329 1 1 130 ASP H H 39.200 13.519 -20.827 1.00 . A A . 130 ASP H 1 1
20 56330 1 1 130 ASP HA H 39.437 12.041 -18.432 1.00 . A A . 130 ASP HA 1 1
20 56331 1 1 130 ASP HB2 H 41.145 13.492 -19.603 1.00 . A A . 130 ASP HB2 1 1
20 56332 1 1 130 ASP HB3 H 40.323 14.899 -18.928 1.00 . A A . 130 ASP HB3 1 1
20 56333 1 1 130 ASP N N 38.683 13.112 -20.096 1.00 . A A . 130 ASP N 1 1
20 56334 1 1 130 ASP O O 38.034 13.206 -16.651 1.00 . A A . 130 ASP O 1 1
20 56335 1 1 130 ASP OD1 O 40.871 12.895 -16.647 1.00 . A A . 130 ASP OD1 1 1
20 56336 1 1 130 ASP OD2 O 42.332 14.330 -17.312 1.00 . A A . 130 ASP OD2 1 1
20 56337 1 1 131 SER C C 35.509 14.484 -16.922 1.00 . A A . 131 SER C 1 1
20 56338 1 1 131 SER CA C 36.666 15.439 -17.223 1.00 . A A . 131 SER CA 1 1
20 56339 1 1 131 SER CB C 36.167 16.657 -18.001 1.00 . A A . 131 SER CB 1 1
20 56340 1 1 131 SER H H 37.829 15.158 -19.010 1.00 . A A . 131 SER H 1 1
20 56341 1 1 131 SER HA H 37.139 15.757 -16.307 1.00 . A A . 131 SER HA 1 1
20 56342 1 1 131 SER HB2 H 37.006 17.248 -18.326 1.00 . A A . 131 SER HB2 1 1
20 56343 1 1 131 SER HB3 H 35.607 16.325 -18.865 1.00 . A A . 131 SER HB3 1 1
20 56344 1 1 131 SER HG H 35.208 18.296 -17.582 1.00 . A A . 131 SER HG 1 1
20 56345 1 1 131 SER N N 37.653 14.788 -18.122 1.00 . A A . 131 SER N 1 1
20 56346 1 1 131 SER O O 34.956 14.487 -15.843 1.00 . A A . 131 SER O 1 1
20 56347 1 1 131 SER OG O 35.338 17.445 -17.157 1.00 . A A . 131 SER OG 1 1
20 56348 1 1 132 MET C C 34.311 11.640 -16.759 1.00 . A A . 132 MET C 1 1
20 56349 1 1 132 MET CA C 33.923 12.815 -17.654 1.00 . A A . 132 MET CA 1 1
20 56350 1 1 132 MET CB C 33.495 12.335 -19.042 1.00 . A A . 132 MET CB 1 1
20 56351 1 1 132 MET CE C 33.673 12.225 -22.100 1.00 . A A . 132 MET CE 1 1
20 56352 1 1 132 MET CG C 32.919 13.513 -19.829 1.00 . A A . 132 MET CG 1 1
20 56353 1 1 132 MET H H 35.526 13.740 -18.769 1.00 . A A . 132 MET H 1 1
20 56354 1 1 132 MET HA H 33.126 13.373 -17.197 1.00 . A A . 132 MET HA 1 1
20 56355 1 1 132 MET HB2 H 34.353 11.934 -19.564 1.00 . A A . 132 MET HB2 1 1
20 56356 1 1 132 MET HB3 H 32.742 11.568 -18.943 1.00 . A A . 132 MET HB3 1 1
20 56357 1 1 132 MET HE1 H 34.345 13.031 -22.360 1.00 . A A . 132 MET HE1 1 1
20 56358 1 1 132 MET HE2 H 33.419 11.671 -22.988 1.00 . A A . 132 MET HE2 1 1
20 56359 1 1 132 MET HE3 H 34.150 11.565 -21.390 1.00 . A A . 132 MET HE3 1 1
20 56360 1 1 132 MET HG2 H 32.169 14.011 -19.234 1.00 . A A . 132 MET HG2 1 1
20 56361 1 1 132 MET HG3 H 33.712 14.210 -20.064 1.00 . A A . 132 MET HG3 1 1
20 56362 1 1 132 MET N N 35.096 13.706 -17.885 1.00 . A A . 132 MET N 1 1
20 56363 1 1 132 MET O O 33.552 11.207 -15.919 1.00 . A A . 132 MET O 1 1
20 56364 1 1 132 MET SD S 32.170 12.913 -21.364 1.00 . A A . 132 MET SD 1 1
20 56365 1 1 133 VAL C C 35.911 10.542 -14.537 1.00 . A A . 133 VAL C 1 1
20 56366 1 1 133 VAL CA C 35.967 10.067 -15.991 1.00 . A A . 133 VAL CA 1 1
20 56367 1 1 133 VAL CB C 37.408 9.783 -16.414 1.00 . A A . 133 VAL CB 1 1
20 56368 1 1 133 VAL CG1 C 38.038 8.782 -15.445 1.00 . A A . 133 VAL CG1 1 1
20 56369 1 1 133 VAL CG2 C 37.418 9.197 -17.828 1.00 . A A . 133 VAL CG2 1 1
20 56370 1 1 133 VAL H H 36.116 11.556 -17.541 1.00 . A A . 133 VAL H 1 1
20 56371 1 1 133 VAL HA H 35.359 9.187 -16.128 1.00 . A A . 133 VAL HA 1 1
20 56372 1 1 133 VAL HB H 37.974 10.704 -16.399 1.00 . A A . 133 VAL HB 1 1
20 56373 1 1 133 VAL HG11 H 39.045 9.093 -15.211 1.00 . A A . 133 VAL HG11 1 1
20 56374 1 1 133 VAL HG12 H 38.060 7.804 -15.902 1.00 . A A . 133 VAL HG12 1 1
20 56375 1 1 133 VAL HG13 H 37.452 8.743 -14.538 1.00 . A A . 133 VAL HG13 1 1
20 56376 1 1 133 VAL HG21 H 38.014 9.825 -18.473 1.00 . A A . 133 VAL HG21 1 1
20 56377 1 1 133 VAL HG22 H 36.406 9.151 -18.205 1.00 . A A . 133 VAL HG22 1 1
20 56378 1 1 133 VAL HG23 H 37.839 8.203 -17.802 1.00 . A A . 133 VAL HG23 1 1
20 56379 1 1 133 VAL N N 35.508 11.163 -16.889 1.00 . A A . 133 VAL N 1 1
20 56380 1 1 133 VAL O O 35.324 9.904 -13.684 1.00 . A A . 133 VAL O 1 1
20 56381 1 1 134 ARG C C 34.751 12.416 -12.589 1.00 . A A . 134 ARG C 1 1
20 56382 1 1 134 ARG CA C 36.239 12.301 -12.912 1.00 . A A . 134 ARG CA 1 1
20 56383 1 1 134 ARG CB C 36.866 13.695 -12.990 1.00 . A A . 134 ARG CB 1 1
20 56384 1 1 134 ARG CD C 38.981 14.958 -13.462 1.00 . A A . 134 ARG CD 1 1
20 56385 1 1 134 ARG CG C 38.291 13.590 -13.533 1.00 . A A . 134 ARG CG 1 1
20 56386 1 1 134 ARG CZ C 38.247 15.912 -11.333 1.00 . A A . 134 ARG CZ 1 1
20 56387 1 1 134 ARG H H 36.776 12.265 -15.001 1.00 . A A . 134 ARG H 1 1
20 56388 1 1 134 ARG HA H 36.749 11.699 -12.176 1.00 . A A . 134 ARG HA 1 1
20 56389 1 1 134 ARG HB2 H 36.275 14.320 -13.644 1.00 . A A . 134 ARG HB2 1 1
20 56390 1 1 134 ARG HB3 H 36.891 14.129 -12.003 1.00 . A A . 134 ARG HB3 1 1
20 56391 1 1 134 ARG HD2 H 39.946 14.908 -13.949 1.00 . A A . 134 ARG HD2 1 1
20 56392 1 1 134 ARG HD3 H 38.372 15.715 -13.923 1.00 . A A . 134 ARG HD3 1 1
20 56393 1 1 134 ARG HE H 39.962 14.932 -11.547 1.00 . A A . 134 ARG HE 1 1
20 56394 1 1 134 ARG HG2 H 38.847 12.873 -12.950 1.00 . A A . 134 ARG HG2 1 1
20 56395 1 1 134 ARG HG3 H 38.255 13.266 -14.563 1.00 . A A . 134 ARG HG3 1 1
20 56396 1 1 134 ARG HH11 H 36.958 16.095 -12.860 1.00 . A A . 134 ARG HH11 1 1
20 56397 1 1 134 ARG HH12 H 36.460 16.818 -11.373 1.00 . A A . 134 ARG HH12 1 1
20 56398 1 1 134 ARG HH21 H 39.290 15.870 -9.625 1.00 . A A . 134 ARG HH21 1 1
20 56399 1 1 134 ARG HH22 H 37.766 16.689 -9.552 1.00 . A A . 134 ARG HH22 1 1
20 56400 1 1 134 ARG N N 36.398 11.722 -14.278 1.00 . A A . 134 ARG N 1 1
20 56401 1 1 134 ARG NE N 39.152 15.240 -12.006 1.00 . A A . 134 ARG NE 1 1
20 56402 1 1 134 ARG NH1 N 37.136 16.305 -11.902 1.00 . A A . 134 ARG NH1 1 1
20 56403 1 1 134 ARG NH2 N 38.450 16.178 -10.072 1.00 . A A . 134 ARG NH2 1 1
20 56404 1 1 134 ARG O O 34.312 12.175 -11.482 1.00 . A A . 134 ARG O 1 1
20 56405 1 1 135 ARG C C 31.900 11.746 -12.728 1.00 . A A . 135 ARG C 1 1
20 56406 1 1 135 ARG CA C 32.523 13.003 -13.349 1.00 . A A . 135 ARG CA 1 1
20 56407 1 1 135 ARG CB C 31.996 13.237 -14.765 1.00 . A A . 135 ARG CB 1 1
20 56408 1 1 135 ARG CD C 30.164 14.119 -16.169 1.00 . A A . 135 ARG CD 1 1
20 56409 1 1 135 ARG CG C 30.636 13.922 -14.729 1.00 . A A . 135 ARG CG 1 1
20 56410 1 1 135 ARG CZ C 28.259 15.267 -17.140 1.00 . A A . 135 ARG CZ 1 1
20 56411 1 1 135 ARG H H 34.375 13.029 -14.429 1.00 . A A . 135 ARG H 1 1
20 56412 1 1 135 ARG HA H 32.332 13.868 -12.736 1.00 . A A . 135 ARG HA 1 1
20 56413 1 1 135 ARG HB2 H 32.692 13.860 -15.306 1.00 . A A . 135 ARG HB2 1 1
20 56414 1 1 135 ARG HB3 H 31.898 12.293 -15.273 1.00 . A A . 135 ARG HB3 1 1
20 56415 1 1 135 ARG HD2 H 30.923 14.640 -16.742 1.00 . A A . 135 ARG HD2 1 1
20 56416 1 1 135 ARG HD3 H 29.942 13.166 -16.624 1.00 . A A . 135 ARG HD3 1 1
20 56417 1 1 135 ARG HE H 28.609 15.237 -15.186 1.00 . A A . 135 ARG HE 1 1
20 56418 1 1 135 ARG HG2 H 29.931 13.303 -14.194 1.00 . A A . 135 ARG HG2 1 1
20 56419 1 1 135 ARG HG3 H 30.723 14.882 -14.244 1.00 . A A . 135 ARG HG3 1 1
20 56420 1 1 135 ARG HH11 H 29.505 14.326 -18.398 1.00 . A A . 135 ARG HH11 1 1
20 56421 1 1 135 ARG HH12 H 28.161 15.130 -19.136 1.00 . A A . 135 ARG HH12 1 1
20 56422 1 1 135 ARG HH21 H 26.856 16.287 -16.142 1.00 . A A . 135 ARG HH21 1 1
20 56423 1 1 135 ARG HH22 H 26.664 16.238 -17.863 1.00 . A A . 135 ARG HH22 1 1
20 56424 1 1 135 ARG N N 33.982 12.817 -13.557 1.00 . A A . 135 ARG N 1 1
20 56425 1 1 135 ARG NE N 28.926 14.941 -16.065 1.00 . A A . 135 ARG NE 1 1
20 56426 1 1 135 ARG NH1 N 28.675 14.877 -18.317 1.00 . A A . 135 ARG NH1 1 1
20 56427 1 1 135 ARG NH2 N 27.176 15.987 -17.040 1.00 . A A . 135 ARG NH2 1 1
20 56428 1 1 135 ARG O O 31.448 11.764 -11.604 1.00 . A A . 135 ARG O 1 1
20 56429 1 1 136 PHE C C 31.705 9.058 -11.582 1.00 . A A . 136 PHE C 1 1
20 56430 1 1 136 PHE CA C 31.133 9.455 -12.949 1.00 . A A . 136 PHE CA 1 1
20 56431 1 1 136 PHE CB C 31.389 8.366 -14.004 1.00 . A A . 136 PHE CB 1 1
20 56432 1 1 136 PHE CD1 C 32.936 6.812 -12.753 1.00 . A A . 136 PHE CD1 1 1
20 56433 1 1 136 PHE CD2 C 33.814 8.058 -14.643 1.00 . A A . 136 PHE CD2 1 1
20 56434 1 1 136 PHE CE1 C 34.191 6.220 -12.558 1.00 . A A . 136 PHE CE1 1 1
20 56435 1 1 136 PHE CE2 C 35.071 7.465 -14.447 1.00 . A A . 136 PHE CE2 1 1
20 56436 1 1 136 PHE CG C 32.746 7.730 -13.796 1.00 . A A . 136 PHE CG 1 1
20 56437 1 1 136 PHE CZ C 35.259 6.547 -13.405 1.00 . A A . 136 PHE CZ 1 1
20 56438 1 1 136 PHE H H 32.133 10.694 -14.390 1.00 . A A . 136 PHE H 1 1
20 56439 1 1 136 PHE HA H 30.073 9.632 -12.864 1.00 . A A . 136 PHE HA 1 1
20 56440 1 1 136 PHE HB2 H 30.626 7.606 -13.926 1.00 . A A . 136 PHE HB2 1 1
20 56441 1 1 136 PHE HB3 H 31.351 8.809 -14.988 1.00 . A A . 136 PHE HB3 1 1
20 56442 1 1 136 PHE HD1 H 32.113 6.559 -12.100 1.00 . A A . 136 PHE HD1 1 1
20 56443 1 1 136 PHE HD2 H 33.668 8.765 -15.446 1.00 . A A . 136 PHE HD2 1 1
20 56444 1 1 136 PHE HE1 H 34.335 5.515 -11.754 1.00 . A A . 136 PHE HE1 1 1
20 56445 1 1 136 PHE HE2 H 35.893 7.717 -15.100 1.00 . A A . 136 PHE HE2 1 1
20 56446 1 1 136 PHE HZ H 36.226 6.092 -13.255 1.00 . A A . 136 PHE HZ 1 1
20 56447 1 1 136 PHE N N 31.809 10.676 -13.472 1.00 . A A . 136 PHE N 1 1
20 56448 1 1 136 PHE O O 30.978 8.674 -10.689 1.00 . A A . 136 PHE O 1 1
20 56449 1 1 137 ASP C C 32.899 9.475 -8.967 1.00 . A A . 137 ASP C 1 1
20 56450 1 1 137 ASP CA C 33.581 8.706 -10.104 1.00 . A A . 137 ASP CA 1 1
20 56451 1 1 137 ASP CB C 35.062 9.077 -10.192 1.00 . A A . 137 ASP CB 1 1
20 56452 1 1 137 ASP CG C 35.804 8.504 -8.985 1.00 . A A . 137 ASP CG 1 1
20 56453 1 1 137 ASP H H 33.584 9.408 -12.146 1.00 . A A . 137 ASP H 1 1
20 56454 1 1 137 ASP HA H 33.472 7.642 -9.959 1.00 . A A . 137 ASP HA 1 1
20 56455 1 1 137 ASP HB2 H 35.480 8.668 -11.101 1.00 . A A . 137 ASP HB2 1 1
20 56456 1 1 137 ASP HB3 H 35.164 10.151 -10.199 1.00 . A A . 137 ASP HB3 1 1
20 56457 1 1 137 ASP N N 32.998 9.117 -11.412 1.00 . A A . 137 ASP N 1 1
20 56458 1 1 137 ASP O O 32.422 8.896 -8.010 1.00 . A A . 137 ASP O 1 1
20 56459 1 1 137 ASP OD1 O 35.184 7.784 -8.218 1.00 . A A . 137 ASP OD1 1 1
20 56460 1 1 137 ASP OD2 O 36.982 8.793 -8.846 1.00 . A A . 137 ASP OD2 1 1
20 56461 1 1 138 LYS C C 30.585 11.074 -7.978 1.00 . A A . 138 LYS C 1 1
20 56462 1 1 138 LYS CA C 32.037 11.551 -8.076 1.00 . A A . 138 LYS CA 1 1
20 56463 1 1 138 LYS CB C 32.095 12.999 -8.566 1.00 . A A . 138 LYS CB 1 1
20 56464 1 1 138 LYS CD C 31.481 15.360 -8.029 1.00 . A A . 138 LYS CD 1 1
20 56465 1 1 138 LYS CE C 31.011 16.303 -6.918 1.00 . A A . 138 LYS CE 1 1
20 56466 1 1 138 LYS CG C 31.481 13.921 -7.511 1.00 . A A . 138 LYS CG 1 1
20 56467 1 1 138 LYS H H 33.109 11.207 -9.912 1.00 . A A . 138 LYS H 1 1
20 56468 1 1 138 LYS HA H 32.526 11.467 -7.117 1.00 . A A . 138 LYS HA 1 1
20 56469 1 1 138 LYS HB2 H 33.124 13.280 -8.738 1.00 . A A . 138 LYS HB2 1 1
20 56470 1 1 138 LYS HB3 H 31.538 13.090 -9.487 1.00 . A A . 138 LYS HB3 1 1
20 56471 1 1 138 LYS HD2 H 32.481 15.632 -8.335 1.00 . A A . 138 LYS HD2 1 1
20 56472 1 1 138 LYS HD3 H 30.811 15.440 -8.871 1.00 . A A . 138 LYS HD3 1 1
20 56473 1 1 138 LYS HE2 H 30.561 15.738 -6.113 1.00 . A A . 138 LYS HE2 1 1
20 56474 1 1 138 LYS HE3 H 31.837 16.892 -6.550 1.00 . A A . 138 LYS HE3 1 1
20 56475 1 1 138 LYS HG2 H 30.467 13.610 -7.308 1.00 . A A . 138 LYS HG2 1 1
20 56476 1 1 138 LYS HG3 H 32.064 13.867 -6.603 1.00 . A A . 138 LYS HG3 1 1
20 56477 1 1 138 LYS HZ1 H 29.091 16.689 -7.621 1.00 . A A . 138 LYS HZ1 1 1
20 56478 1 1 138 LYS HZ2 H 30.322 17.433 -8.523 1.00 . A A . 138 LYS HZ2 1 1
20 56479 1 1 138 LYS HZ3 H 29.887 18.052 -7.002 1.00 . A A . 138 LYS HZ3 1 1
20 56480 1 1 138 LYS N N 32.773 10.764 -9.105 1.00 . A A . 138 LYS N 1 1
20 56481 1 1 138 LYS NZ N 30.002 17.186 -7.565 1.00 . A A . 138 LYS NZ 1 1
20 56482 1 1 138 LYS O O 30.008 11.043 -6.912 1.00 . A A . 138 LYS O 1 1
20 56483 1 1 139 GLN C C 28.335 9.169 -8.116 1.00 . A A . 139 GLN C 1 1
20 56484 1 1 139 GLN CA C 28.529 10.369 -9.047 1.00 . A A . 139 GLN CA 1 1
20 56485 1 1 139 GLN CB C 28.182 9.968 -10.482 1.00 . A A . 139 GLN CB 1 1
20 56486 1 1 139 GLN CD C 28.013 10.742 -12.852 1.00 . A A . 139 GLN CD 1 1
20 56487 1 1 139 GLN CG C 28.381 11.156 -11.426 1.00 . A A . 139 GLN CG 1 1
20 56488 1 1 139 GLN H H 30.433 10.845 -9.944 1.00 . A A . 139 GLN H 1 1
20 56489 1 1 139 GLN HA H 27.916 11.196 -8.732 1.00 . A A . 139 GLN HA 1 1
20 56490 1 1 139 GLN HB2 H 28.825 9.157 -10.790 1.00 . A A . 139 GLN HB2 1 1
20 56491 1 1 139 GLN HB3 H 27.152 9.646 -10.527 1.00 . A A . 139 GLN HB3 1 1
20 56492 1 1 139 GLN HE21 H 28.072 12.598 -13.557 1.00 . A A . 139 GLN HE21 1 1
20 56493 1 1 139 GLN HE22 H 27.676 11.401 -14.694 1.00 . A A . 139 GLN HE22 1 1
20 56494 1 1 139 GLN HG2 H 27.754 11.972 -11.115 1.00 . A A . 139 GLN HG2 1 1
20 56495 1 1 139 GLN HG3 H 29.410 11.465 -11.400 1.00 . A A . 139 GLN HG3 1 1
20 56496 1 1 139 GLN N N 29.968 10.765 -9.087 1.00 . A A . 139 GLN N 1 1
20 56497 1 1 139 GLN NE2 N 27.911 11.656 -13.778 1.00 . A A . 139 GLN NE2 1 1
20 56498 1 1 139 GLN O O 27.453 9.150 -7.283 1.00 . A A . 139 GLN O 1 1
20 56499 1 1 139 GLN OE1 O 27.814 9.576 -13.127 1.00 . A A . 139 GLN OE1 1 1
20 56500 1 1 140 PHE C C 29.315 7.302 -5.949 1.00 . A A . 140 PHE C 1 1
20 56501 1 1 140 PHE CA C 29.015 6.953 -7.404 1.00 . A A . 140 PHE CA 1 1
20 56502 1 1 140 PHE CB C 30.050 5.972 -7.955 1.00 . A A . 140 PHE CB 1 1
20 56503 1 1 140 PHE CD1 C 28.940 3.716 -7.759 1.00 . A A . 140 PHE CD1 1 1
20 56504 1 1 140 PHE CD2 C 30.708 4.289 -6.196 1.00 . A A . 140 PHE CD2 1 1
20 56505 1 1 140 PHE CE1 C 28.799 2.465 -7.141 1.00 . A A . 140 PHE CE1 1 1
20 56506 1 1 140 PHE CE2 C 30.568 3.038 -5.579 1.00 . A A . 140 PHE CE2 1 1
20 56507 1 1 140 PHE CG C 29.895 4.628 -7.285 1.00 . A A . 140 PHE CG 1 1
20 56508 1 1 140 PHE CZ C 29.613 2.126 -6.052 1.00 . A A . 140 PHE CZ 1 1
20 56509 1 1 140 PHE H H 29.849 8.204 -8.943 1.00 . A A . 140 PHE H 1 1
20 56510 1 1 140 PHE HA H 28.026 6.538 -7.489 1.00 . A A . 140 PHE HA 1 1
20 56511 1 1 140 PHE HB2 H 29.906 5.861 -9.020 1.00 . A A . 140 PHE HB2 1 1
20 56512 1 1 140 PHE HB3 H 31.043 6.353 -7.766 1.00 . A A . 140 PHE HB3 1 1
20 56513 1 1 140 PHE HD1 H 28.312 3.978 -8.599 1.00 . A A . 140 PHE HD1 1 1
20 56514 1 1 140 PHE HD2 H 31.443 4.991 -5.831 1.00 . A A . 140 PHE HD2 1 1
20 56515 1 1 140 PHE HE1 H 28.063 1.763 -7.505 1.00 . A A . 140 PHE HE1 1 1
20 56516 1 1 140 PHE HE2 H 31.194 2.776 -4.740 1.00 . A A . 140 PHE HE2 1 1
20 56517 1 1 140 PHE HZ H 29.504 1.162 -5.577 1.00 . A A . 140 PHE HZ 1 1
20 56518 1 1 140 PHE N N 29.150 8.164 -8.261 1.00 . A A . 140 PHE N 1 1
20 56519 1 1 140 PHE O O 28.674 6.812 -5.037 1.00 . A A . 140 PHE O 1 1
20 56520 1 1 141 GLN C C 29.469 9.218 -3.658 1.00 . A A . 141 GLN C 1 1
20 56521 1 1 141 GLN CA C 30.642 8.505 -4.331 1.00 . A A . 141 GLN CA 1 1
20 56522 1 1 141 GLN CB C 31.825 9.459 -4.477 1.00 . A A . 141 GLN CB 1 1
20 56523 1 1 141 GLN CD C 34.220 9.653 -5.165 1.00 . A A . 141 GLN CD 1 1
20 56524 1 1 141 GLN CG C 33.054 8.684 -4.960 1.00 . A A . 141 GLN CG 1 1
20 56525 1 1 141 GLN H H 30.800 8.505 -6.478 1.00 . A A . 141 GLN H 1 1
20 56526 1 1 141 GLN HA H 30.937 7.635 -3.767 1.00 . A A . 141 GLN HA 1 1
20 56527 1 1 141 GLN HB2 H 31.579 10.227 -5.197 1.00 . A A . 141 GLN HB2 1 1
20 56528 1 1 141 GLN HB3 H 32.037 9.916 -3.527 1.00 . A A . 141 GLN HB3 1 1
20 56529 1 1 141 GLN HE21 H 35.589 8.215 -5.210 1.00 . A A . 141 GLN HE21 1 1
20 56530 1 1 141 GLN HE22 H 36.187 9.793 -5.399 1.00 . A A . 141 GLN HE22 1 1
20 56531 1 1 141 GLN HG2 H 33.325 7.944 -4.221 1.00 . A A . 141 GLN HG2 1 1
20 56532 1 1 141 GLN HG3 H 32.825 8.194 -5.894 1.00 . A A . 141 GLN HG3 1 1
20 56533 1 1 141 GLN N N 30.292 8.132 -5.727 1.00 . A A . 141 GLN N 1 1
20 56534 1 1 141 GLN NE2 N 35.432 9.181 -5.267 1.00 . A A . 141 GLN NE2 1 1
20 56535 1 1 141 GLN O O 29.029 8.839 -2.592 1.00 . A A . 141 GLN O 1 1
20 56536 1 1 141 GLN OE1 O 34.025 10.850 -5.235 1.00 . A A . 141 GLN OE1 1 1
20 56537 1 1 142 ASP C C 26.583 10.002 -3.550 1.00 . A A . 142 ASP C 1 1
20 56538 1 1 142 ASP CA C 27.774 10.947 -3.696 1.00 . A A . 142 ASP CA 1 1
20 56539 1 1 142 ASP CB C 27.456 12.064 -4.691 1.00 . A A . 142 ASP CB 1 1
20 56540 1 1 142 ASP CG C 28.616 13.060 -4.729 1.00 . A A . 142 ASP CG 1 1
20 56541 1 1 142 ASP H H 29.287 10.492 -5.163 1.00 . A A . 142 ASP H 1 1
20 56542 1 1 142 ASP HA H 28.041 11.370 -2.741 1.00 . A A . 142 ASP HA 1 1
20 56543 1 1 142 ASP HB2 H 27.312 11.640 -5.674 1.00 . A A . 142 ASP HB2 1 1
20 56544 1 1 142 ASP HB3 H 26.557 12.575 -4.384 1.00 . A A . 142 ASP HB3 1 1
20 56545 1 1 142 ASP N N 28.936 10.225 -4.289 1.00 . A A . 142 ASP N 1 1
20 56546 1 1 142 ASP O O 25.816 10.089 -2.611 1.00 . A A . 142 ASP O 1 1
20 56547 1 1 142 ASP OD1 O 29.456 12.995 -3.847 1.00 . A A . 142 ASP OD1 1 1
20 56548 1 1 142 ASP OD2 O 28.645 13.872 -5.639 1.00 . A A . 142 ASP OD2 1 1
20 56549 1 1 143 SER C C 25.331 7.268 -3.259 1.00 . A A . 143 SER C 1 1
20 56550 1 1 143 SER CA C 25.225 8.213 -4.456 1.00 . A A . 143 SER CA 1 1
20 56551 1 1 143 SER CB C 25.295 7.426 -5.763 1.00 . A A . 143 SER CB 1 1
20 56552 1 1 143 SER H H 27.010 9.107 -5.263 1.00 . A A . 143 SER H 1 1
20 56553 1 1 143 SER HA H 24.306 8.774 -4.413 1.00 . A A . 143 SER HA 1 1
20 56554 1 1 143 SER HB2 H 24.438 6.781 -5.842 1.00 . A A . 143 SER HB2 1 1
20 56555 1 1 143 SER HB3 H 25.303 8.115 -6.598 1.00 . A A . 143 SER HB3 1 1
20 56556 1 1 143 SER HG H 27.115 7.046 -5.190 1.00 . A A . 143 SER HG 1 1
20 56557 1 1 143 SER N N 26.397 9.133 -4.500 1.00 . A A . 143 SER N 1 1
20 56558 1 1 143 SER O O 24.362 6.653 -2.858 1.00 . A A . 143 SER O 1 1
20 56559 1 1 143 SER OG O 26.475 6.634 -5.775 1.00 . A A . 143 SER OG 1 1
20 56560 1 1 144 GLY C C 26.502 4.689 -2.195 1.00 . A A . 144 GLY C 1 1
20 56561 1 1 144 GLY CA C 26.676 6.098 -1.632 1.00 . A A . 144 GLY CA 1 1
20 56562 1 1 144 GLY H H 27.295 7.539 -3.106 1.00 . A A . 144 GLY H 1 1
20 56563 1 1 144 GLY HA2 H 27.663 6.200 -1.202 1.00 . A A . 144 GLY HA2 1 1
20 56564 1 1 144 GLY HA3 H 25.928 6.275 -0.874 1.00 . A A . 144 GLY HA3 1 1
20 56565 1 1 144 GLY N N 26.510 7.080 -2.736 1.00 . A A . 144 GLY N 1 1
20 56566 1 1 144 GLY O O 26.058 3.786 -1.513 1.00 . A A . 144 GLY O 1 1
20 56567 1 1 145 LEU C C 27.804 2.233 -3.667 1.00 . A A . 145 LEU C 1 1
20 56568 1 1 145 LEU CA C 26.649 3.153 -4.064 1.00 . A A . 145 LEU CA 1 1
20 56569 1 1 145 LEU CB C 26.660 3.404 -5.574 1.00 . A A . 145 LEU CB 1 1
20 56570 1 1 145 LEU CD1 C 25.619 4.801 -7.365 1.00 . A A . 145 LEU CD1 1 1
20 56571 1 1 145 LEU CD2 C 24.203 3.281 -5.991 1.00 . A A . 145 LEU CD2 1 1
20 56572 1 1 145 LEU CG C 25.420 4.207 -5.970 1.00 . A A . 145 LEU CG 1 1
20 56573 1 1 145 LEU H H 27.164 5.248 -3.985 1.00 . A A . 145 LEU H 1 1
20 56574 1 1 145 LEU HA H 25.705 2.724 -3.769 1.00 . A A . 145 LEU HA 1 1
20 56575 1 1 145 LEU HB2 H 27.548 3.959 -5.839 1.00 . A A . 145 LEU HB2 1 1
20 56576 1 1 145 LEU HB3 H 26.656 2.458 -6.095 1.00 . A A . 145 LEU HB3 1 1
20 56577 1 1 145 LEU HD11 H 26.676 4.909 -7.563 1.00 . A A . 145 LEU HD11 1 1
20 56578 1 1 145 LEU HD12 H 25.144 5.770 -7.413 1.00 . A A . 145 LEU HD12 1 1
20 56579 1 1 145 LEU HD13 H 25.179 4.147 -8.102 1.00 . A A . 145 LEU HD13 1 1
20 56580 1 1 145 LEU HD21 H 23.668 3.411 -6.921 1.00 . A A . 145 LEU HD21 1 1
20 56581 1 1 145 LEU HD22 H 23.553 3.521 -5.163 1.00 . A A . 145 LEU HD22 1 1
20 56582 1 1 145 LEU HD23 H 24.530 2.255 -5.906 1.00 . A A . 145 LEU HD23 1 1
20 56583 1 1 145 LEU HG H 25.259 5.001 -5.256 1.00 . A A . 145 LEU HG 1 1
20 56584 1 1 145 LEU N N 26.824 4.499 -3.446 1.00 . A A . 145 LEU N 1 1
20 56585 1 1 145 LEU O O 28.948 2.639 -3.622 1.00 . A A . 145 LEU O 1 1
20 56586 1 1 146 THR C C 28.834 -0.937 -4.258 1.00 . A A . 146 THR C 1 1
20 56587 1 1 146 THR CA C 28.605 0.022 -3.089 1.00 . A A . 146 THR CA 1 1
20 56588 1 1 146 THR CB C 28.100 -0.735 -1.861 1.00 . A A . 146 THR CB 1 1
20 56589 1 1 146 THR CG2 C 27.724 0.261 -0.763 1.00 . A A . 146 THR CG2 1 1
20 56590 1 1 146 THR H H 26.593 0.670 -3.502 1.00 . A A . 146 THR H 1 1
20 56591 1 1 146 THR HA H 29.516 0.549 -2.850 1.00 . A A . 146 THR HA 1 1
20 56592 1 1 146 THR HB H 28.875 -1.391 -1.497 1.00 . A A . 146 THR HB 1 1
20 56593 1 1 146 THR HG1 H 26.574 -1.855 -1.412 1.00 . A A . 146 THR HG1 1 1
20 56594 1 1 146 THR HG21 H 28.478 0.244 0.011 1.00 . A A . 146 THR HG21 1 1
20 56595 1 1 146 THR HG22 H 26.768 -0.013 -0.340 1.00 . A A . 146 THR HG22 1 1
20 56596 1 1 146 THR HG23 H 27.661 1.253 -1.183 1.00 . A A . 146 THR HG23 1 1
20 56597 1 1 146 THR N N 27.518 0.984 -3.426 1.00 . A A . 146 THR N 1 1
20 56598 1 1 146 THR O O 29.644 -1.840 -4.182 1.00 . A A . 146 THR O 1 1
20 56599 1 1 146 THR OG1 O 26.958 -1.503 -2.217 1.00 . A A . 146 THR OG1 1 1
20 56600 1 1 147 GLY C C 27.270 -1.354 -7.578 1.00 . A A . 147 GLY C 1 1
20 56601 1 1 147 GLY CA C 28.349 -1.623 -6.526 1.00 . A A . 147 GLY CA 1 1
20 56602 1 1 147 GLY H H 27.509 0.008 -5.398 1.00 . A A . 147 GLY H 1 1
20 56603 1 1 147 GLY HA2 H 29.323 -1.433 -6.953 1.00 . A A . 147 GLY HA2 1 1
20 56604 1 1 147 GLY HA3 H 28.289 -2.653 -6.212 1.00 . A A . 147 GLY HA3 1 1
20 56605 1 1 147 GLY N N 28.145 -0.736 -5.348 1.00 . A A . 147 GLY N 1 1
20 56606 1 1 147 GLY O O 26.184 -0.902 -7.273 1.00 . A A . 147 GLY O 1 1
20 56607 1 1 148 VAL C C 26.022 -2.958 -10.297 1.00 . A A . 148 VAL C 1 1
20 56608 1 1 148 VAL CA C 26.518 -1.564 -9.882 1.00 . A A . 148 VAL CA 1 1
20 56609 1 1 148 VAL CB C 27.252 -0.861 -11.034 1.00 . A A . 148 VAL CB 1 1
20 56610 1 1 148 VAL CG1 C 27.348 0.630 -10.723 1.00 . A A . 148 VAL CG1 1 1
20 56611 1 1 148 VAL CG2 C 28.663 -1.429 -11.197 1.00 . A A . 148 VAL CG2 1 1
20 56612 1 1 148 VAL H H 28.405 -2.120 -9.003 1.00 . A A . 148 VAL H 1 1
20 56613 1 1 148 VAL HA H 25.698 -0.957 -9.538 1.00 . A A . 148 VAL HA 1 1
20 56614 1 1 148 VAL HB H 26.706 -0.998 -11.953 1.00 . A A . 148 VAL HB 1 1
20 56615 1 1 148 VAL HG11 H 27.835 0.769 -9.769 1.00 . A A . 148 VAL HG11 1 1
20 56616 1 1 148 VAL HG12 H 26.356 1.051 -10.685 1.00 . A A . 148 VAL HG12 1 1
20 56617 1 1 148 VAL HG13 H 27.921 1.124 -11.494 1.00 . A A . 148 VAL HG13 1 1
20 56618 1 1 148 VAL HG21 H 29.359 -0.822 -10.635 1.00 . A A . 148 VAL HG21 1 1
20 56619 1 1 148 VAL HG22 H 28.937 -1.417 -12.240 1.00 . A A . 148 VAL HG22 1 1
20 56620 1 1 148 VAL HG23 H 28.688 -2.442 -10.827 1.00 . A A . 148 VAL HG23 1 1
20 56621 1 1 148 VAL N N 27.542 -1.707 -8.802 1.00 . A A . 148 VAL N 1 1
20 56622 1 1 148 VAL O O 26.599 -3.949 -9.895 1.00 . A A . 148 VAL O 1 1
20 56623 1 1 149 PRO C C 23.532 -1.050 -10.371 1.00 . A A . 149 PRO C 1 1
20 56624 1 1 149 PRO CA C 24.234 -1.785 -11.512 1.00 . A A . 149 PRO CA 1 1
20 56625 1 1 149 PRO CB C 23.205 -2.321 -12.505 1.00 . A A . 149 PRO CB 1 1
20 56626 1 1 149 PRO CD C 24.246 -4.234 -11.463 1.00 . A A . 149 PRO CD 1 1
20 56627 1 1 149 PRO CG C 22.977 -3.743 -12.105 1.00 . A A . 149 PRO CG 1 1
20 56628 1 1 149 PRO HA H 24.914 -1.129 -12.020 1.00 . A A . 149 PRO HA 1 1
20 56629 1 1 149 PRO HB2 H 22.286 -1.756 -12.431 1.00 . A A . 149 PRO HB2 1 1
20 56630 1 1 149 PRO HB3 H 23.594 -2.278 -13.510 1.00 . A A . 149 PRO HB3 1 1
20 56631 1 1 149 PRO HD2 H 24.019 -4.866 -10.616 1.00 . A A . 149 PRO HD2 1 1
20 56632 1 1 149 PRO HD3 H 24.853 -4.763 -12.180 1.00 . A A . 149 PRO HD3 1 1
20 56633 1 1 149 PRO HG2 H 22.158 -3.800 -11.402 1.00 . A A . 149 PRO HG2 1 1
20 56634 1 1 149 PRO HG3 H 22.756 -4.340 -12.977 1.00 . A A . 149 PRO HG3 1 1
20 56635 1 1 149 PRO N N 24.929 -3.009 -11.027 1.00 . A A . 149 PRO N 1 1
20 56636 1 1 149 PRO O O 22.780 -1.631 -9.614 1.00 . A A . 149 PRO O 1 1
20 56637 1 1 150 ALA C C 22.170 2.204 -10.109 1.00 . A A . 150 ALA C 1 1
20 56638 1 1 150 ALA CA C 22.850 1.049 -9.374 1.00 . A A . 150 ALA CA 1 1
20 56639 1 1 150 ALA CB C 23.867 1.576 -8.361 1.00 . A A . 150 ALA CB 1 1
20 56640 1 1 150 ALA H H 24.173 0.705 -11.042 1.00 . A A . 150 ALA H 1 1
20 56641 1 1 150 ALA HA H 22.119 0.428 -8.880 1.00 . A A . 150 ALA HA 1 1
20 56642 1 1 150 ALA HB1 H 24.752 0.958 -8.385 1.00 . A A . 150 ALA HB1 1 1
20 56643 1 1 150 ALA HB2 H 23.436 1.549 -7.371 1.00 . A A . 150 ALA HB2 1 1
20 56644 1 1 150 ALA HB3 H 24.131 2.593 -8.611 1.00 . A A . 150 ALA HB3 1 1
20 56645 1 1 150 ALA N N 23.648 0.249 -10.345 1.00 . A A . 150 ALA N 1 1
20 56646 1 1 150 ALA O O 22.738 2.797 -10.998 1.00 . A A . 150 ALA O 1 1
20 56647 1 1 151 VAL C C 19.997 4.782 -9.548 1.00 . A A . 151 VAL C 1 1
20 56648 1 1 151 VAL CA C 20.243 3.607 -10.493 1.00 . A A . 151 VAL CA 1 1
20 56649 1 1 151 VAL CB C 18.917 2.995 -10.944 1.00 . A A . 151 VAL CB 1 1
20 56650 1 1 151 VAL CG1 C 18.143 4.014 -11.782 1.00 . A A . 151 VAL CG1 1 1
20 56651 1 1 151 VAL CG2 C 19.193 1.749 -11.787 1.00 . A A . 151 VAL CG2 1 1
20 56652 1 1 151 VAL H H 20.491 2.007 -9.068 1.00 . A A . 151 VAL H 1 1
20 56653 1 1 151 VAL HA H 20.814 3.923 -11.351 1.00 . A A . 151 VAL HA 1 1
20 56654 1 1 151 VAL HB H 18.332 2.725 -10.078 1.00 . A A . 151 VAL HB 1 1
20 56655 1 1 151 VAL HG11 H 17.643 3.507 -12.595 1.00 . A A . 151 VAL HG11 1 1
20 56656 1 1 151 VAL HG12 H 18.829 4.745 -12.183 1.00 . A A . 151 VAL HG12 1 1
20 56657 1 1 151 VAL HG13 H 17.411 4.510 -11.162 1.00 . A A . 151 VAL HG13 1 1
20 56658 1 1 151 VAL HG21 H 18.724 0.891 -11.326 1.00 . A A . 151 VAL HG21 1 1
20 56659 1 1 151 VAL HG22 H 20.259 1.585 -11.851 1.00 . A A . 151 VAL HG22 1 1
20 56660 1 1 151 VAL HG23 H 18.790 1.889 -12.779 1.00 . A A . 151 VAL HG23 1 1
20 56661 1 1 151 VAL N N 20.950 2.510 -9.772 1.00 . A A . 151 VAL N 1 1
20 56662 1 1 151 VAL O O 19.459 4.622 -8.472 1.00 . A A . 151 VAL O 1 1
20 56663 1 1 152 VAL C C 19.181 8.114 -9.695 1.00 . A A . 152 VAL C 1 1
20 56664 1 1 152 VAL CA C 20.172 7.143 -9.054 1.00 . A A . 152 VAL CA 1 1
20 56665 1 1 152 VAL CB C 21.551 7.787 -8.916 1.00 . A A . 152 VAL CB 1 1
20 56666 1 1 152 VAL CG1 C 21.495 8.905 -7.870 1.00 . A A . 152 VAL CG1 1 1
20 56667 1 1 152 VAL CG2 C 22.564 6.723 -8.477 1.00 . A A . 152 VAL CG2 1 1
20 56668 1 1 152 VAL H H 20.821 6.076 -10.816 1.00 . A A . 152 VAL H 1 1
20 56669 1 1 152 VAL HA H 19.817 6.825 -8.086 1.00 . A A . 152 VAL HA 1 1
20 56670 1 1 152 VAL HB H 21.851 8.202 -9.867 1.00 . A A . 152 VAL HB 1 1
20 56671 1 1 152 VAL HG11 H 21.514 8.473 -6.880 1.00 . A A . 152 VAL HG11 1 1
20 56672 1 1 152 VAL HG12 H 20.586 9.472 -7.997 1.00 . A A . 152 VAL HG12 1 1
20 56673 1 1 152 VAL HG13 H 22.348 9.558 -7.994 1.00 . A A . 152 VAL HG13 1 1
20 56674 1 1 152 VAL HG21 H 22.525 5.885 -9.160 1.00 . A A . 152 VAL HG21 1 1
20 56675 1 1 152 VAL HG22 H 22.323 6.386 -7.480 1.00 . A A . 152 VAL HG22 1 1
20 56676 1 1 152 VAL HG23 H 23.557 7.147 -8.484 1.00 . A A . 152 VAL HG23 1 1
20 56677 1 1 152 VAL N N 20.387 5.964 -9.942 1.00 . A A . 152 VAL N 1 1
20 56678 1 1 152 VAL O O 19.312 8.480 -10.845 1.00 . A A . 152 VAL O 1 1
20 56679 1 1 153 VAL C C 17.343 10.851 -8.827 1.00 . A A . 153 VAL C 1 1
20 56680 1 1 153 VAL CA C 17.193 9.491 -9.508 1.00 . A A . 153 VAL CA 1 1
20 56681 1 1 153 VAL CB C 15.841 8.878 -9.164 1.00 . A A . 153 VAL CB 1 1
20 56682 1 1 153 VAL CG1 C 14.732 9.649 -9.882 1.00 . A A . 153 VAL CG1 1 1
20 56683 1 1 153 VAL CG2 C 15.815 7.413 -9.600 1.00 . A A . 153 VAL CG2 1 1
20 56684 1 1 153 VAL H H 18.117 8.231 -8.031 1.00 . A A . 153 VAL H 1 1
20 56685 1 1 153 VAL HA H 17.301 9.583 -10.577 1.00 . A A . 153 VAL HA 1 1
20 56686 1 1 153 VAL HB H 15.689 8.939 -8.098 1.00 . A A . 153 VAL HB 1 1
20 56687 1 1 153 VAL HG11 H 15.139 10.132 -10.757 1.00 . A A . 153 VAL HG11 1 1
20 56688 1 1 153 VAL HG12 H 14.322 10.393 -9.217 1.00 . A A . 153 VAL HG12 1 1
20 56689 1 1 153 VAL HG13 H 13.952 8.963 -10.179 1.00 . A A . 153 VAL HG13 1 1
20 56690 1 1 153 VAL HG21 H 14.813 7.145 -9.901 1.00 . A A . 153 VAL HG21 1 1
20 56691 1 1 153 VAL HG22 H 16.122 6.788 -8.774 1.00 . A A . 153 VAL HG22 1 1
20 56692 1 1 153 VAL HG23 H 16.491 7.272 -10.431 1.00 . A A . 153 VAL HG23 1 1
20 56693 1 1 153 VAL N N 18.196 8.538 -8.955 1.00 . A A . 153 VAL N 1 1
20 56694 1 1 153 VAL O O 17.556 10.932 -7.638 1.00 . A A . 153 VAL O 1 1
20 56695 1 1 154 ASN C C 18.931 13.192 -8.183 1.00 . A A . 154 ASN C 1 1
20 56696 1 1 154 ASN CA C 17.645 13.243 -8.999 1.00 . A A . 154 ASN CA 1 1
20 56697 1 1 154 ASN CB C 16.458 13.561 -8.086 1.00 . A A . 154 ASN CB 1 1
20 56698 1 1 154 ASN CG C 15.287 14.082 -8.922 1.00 . A A . 154 ASN CG 1 1
20 56699 1 1 154 ASN H H 17.280 11.807 -10.555 1.00 . A A . 154 ASN H 1 1
20 56700 1 1 154 ASN HA H 17.721 13.984 -9.774 1.00 . A A . 154 ASN HA 1 1
20 56701 1 1 154 ASN HB2 H 16.158 12.668 -7.558 1.00 . A A . 154 ASN HB2 1 1
20 56702 1 1 154 ASN HB3 H 16.749 14.316 -7.372 1.00 . A A . 154 ASN HB3 1 1
20 56703 1 1 154 ASN HD21 H 15.375 12.596 -10.228 1.00 . A A . 154 ASN HD21 1 1
20 56704 1 1 154 ASN HD22 H 14.163 13.745 -10.521 1.00 . A A . 154 ASN HD22 1 1
20 56705 1 1 154 ASN N N 17.361 11.905 -9.587 1.00 . A A . 154 ASN N 1 1
20 56706 1 1 154 ASN ND2 N 14.910 13.419 -9.978 1.00 . A A . 154 ASN ND2 1 1
20 56707 1 1 154 ASN O O 19.140 13.994 -7.302 1.00 . A A . 154 ASN O 1 1
20 56708 1 1 154 ASN OD1 O 14.709 15.104 -8.609 1.00 . A A . 154 ASN OD1 1 1
20 56709 1 1 155 ASN C C 20.768 12.231 -6.183 1.00 . A A . 155 ASN C 1 1
20 56710 1 1 155 ASN CA C 21.067 12.176 -7.685 1.00 . A A . 155 ASN CA 1 1
20 56711 1 1 155 ASN CB C 21.864 13.409 -8.112 1.00 . A A . 155 ASN CB 1 1
20 56712 1 1 155 ASN CG C 23.292 13.315 -7.570 1.00 . A A . 155 ASN CG 1 1
20 56713 1 1 155 ASN H H 19.615 11.610 -9.182 1.00 . A A . 155 ASN H 1 1
20 56714 1 1 155 ASN HA H 21.610 11.279 -7.934 1.00 . A A . 155 ASN HA 1 1
20 56715 1 1 155 ASN HB2 H 21.890 13.465 -9.190 1.00 . A A . 155 ASN HB2 1 1
20 56716 1 1 155 ASN HB3 H 21.391 14.296 -7.718 1.00 . A A . 155 ASN HB3 1 1
20 56717 1 1 155 ASN HD21 H 22.821 14.118 -5.819 1.00 . A A . 155 ASN HD21 1 1
20 56718 1 1 155 ASN HD22 H 24.455 13.700 -6.005 1.00 . A A . 155 ASN HD22 1 1
20 56719 1 1 155 ASN N N 19.798 12.257 -8.464 1.00 . A A . 155 ASN N 1 1
20 56720 1 1 155 ASN ND2 N 23.544 13.745 -6.364 1.00 . A A . 155 ASN ND2 1 1
20 56721 1 1 155 ASN O O 21.510 12.810 -5.416 1.00 . A A . 155 ASN O 1 1
20 56722 1 1 155 ASN OD1 O 24.182 12.837 -8.245 1.00 . A A . 155 ASN OD1 1 1
20 56723 1 1 156 ARG C C 18.561 10.498 -3.880 1.00 . A A . 156 ARG C 1 1
20 56724 1 1 156 ARG CA C 19.284 11.770 -4.324 1.00 . A A . 156 ARG CA 1 1
20 56725 1 1 156 ARG CB C 18.351 12.975 -4.228 1.00 . A A . 156 ARG CB 1 1
20 56726 1 1 156 ARG CD C 19.046 13.620 -1.914 1.00 . A A . 156 ARG CD 1 1
20 56727 1 1 156 ARG CG C 17.880 13.145 -2.783 1.00 . A A . 156 ARG CG 1 1
20 56728 1 1 156 ARG CZ C 17.657 14.707 -0.249 1.00 . A A . 156 ARG CZ 1 1
20 56729 1 1 156 ARG H H 19.050 11.264 -6.404 1.00 . A A . 156 ARG H 1 1
20 56730 1 1 156 ARG HA H 20.162 11.934 -3.716 1.00 . A A . 156 ARG HA 1 1
20 56731 1 1 156 ARG HB2 H 18.880 13.862 -4.541 1.00 . A A . 156 ARG HB2 1 1
20 56732 1 1 156 ARG HB3 H 17.496 12.820 -4.868 1.00 . A A . 156 ARG HB3 1 1
20 56733 1 1 156 ARG HD2 H 19.848 12.894 -1.933 1.00 . A A . 156 ARG HD2 1 1
20 56734 1 1 156 ARG HD3 H 19.399 14.581 -2.250 1.00 . A A . 156 ARG HD3 1 1
20 56735 1 1 156 ARG HE H 18.725 13.079 0.146 1.00 . A A . 156 ARG HE 1 1
20 56736 1 1 156 ARG HG2 H 17.084 13.875 -2.747 1.00 . A A . 156 ARG HG2 1 1
20 56737 1 1 156 ARG HG3 H 17.517 12.199 -2.409 1.00 . A A . 156 ARG HG3 1 1
20 56738 1 1 156 ARG HH11 H 17.700 15.518 -2.082 1.00 . A A . 156 ARG HH11 1 1
20 56739 1 1 156 ARG HH12 H 16.695 16.327 -0.929 1.00 . A A . 156 ARG HH12 1 1
20 56740 1 1 156 ARG HH21 H 17.416 14.130 1.654 1.00 . A A . 156 ARG HH21 1 1
20 56741 1 1 156 ARG HH22 H 16.533 15.545 1.182 1.00 . A A . 156 ARG HH22 1 1
20 56742 1 1 156 ARG N N 19.658 11.685 -5.765 1.00 . A A . 156 ARG N 1 1
20 56743 1 1 156 ARG NE N 18.480 13.735 -0.541 1.00 . A A . 156 ARG NE 1 1
20 56744 1 1 156 ARG NH1 N 17.325 15.586 -1.158 1.00 . A A . 156 ARG NH1 1 1
20 56745 1 1 156 ARG NH2 N 17.164 14.801 0.956 1.00 . A A . 156 ARG NH2 1 1
20 56746 1 1 156 ARG O O 18.779 10.006 -2.795 1.00 . A A . 156 ARG O 1 1
20 56747 1 1 157 TYR C C 17.725 7.475 -5.022 1.00 . A A . 157 TYR C 1 1
20 56748 1 1 157 TYR CA C 17.059 8.660 -4.328 1.00 . A A . 157 TYR CA 1 1
20 56749 1 1 157 TYR CB C 15.606 8.805 -4.784 1.00 . A A . 157 TYR CB 1 1
20 56750 1 1 157 TYR CD1 C 14.916 11.111 -4.026 1.00 . A A . 157 TYR CD1 1 1
20 56751 1 1 157 TYR CD2 C 14.159 9.181 -2.766 1.00 . A A . 157 TYR CD2 1 1
20 56752 1 1 157 TYR CE1 C 14.238 11.958 -3.137 1.00 . A A . 157 TYR CE1 1 1
20 56753 1 1 157 TYR CE2 C 13.477 10.024 -1.876 1.00 . A A . 157 TYR CE2 1 1
20 56754 1 1 157 TYR CG C 14.877 9.723 -3.838 1.00 . A A . 157 TYR CG 1 1
20 56755 1 1 157 TYR CZ C 13.517 11.413 -2.062 1.00 . A A . 157 TYR CZ 1 1
20 56756 1 1 157 TYR H H 17.595 10.320 -5.607 1.00 . A A . 157 TYR H 1 1
20 56757 1 1 157 TYR HA H 17.095 8.533 -3.258 1.00 . A A . 157 TYR HA 1 1
20 56758 1 1 157 TYR HB2 H 15.573 9.211 -5.782 1.00 . A A . 157 TYR HB2 1 1
20 56759 1 1 157 TYR HB3 H 15.131 7.836 -4.777 1.00 . A A . 157 TYR HB3 1 1
20 56760 1 1 157 TYR HD1 H 15.471 11.527 -4.855 1.00 . A A . 157 TYR HD1 1 1
20 56761 1 1 157 TYR HD2 H 14.133 8.113 -2.628 1.00 . A A . 157 TYR HD2 1 1
20 56762 1 1 157 TYR HE1 H 14.267 13.028 -3.281 1.00 . A A . 157 TYR HE1 1 1
20 56763 1 1 157 TYR HE2 H 12.921 9.601 -1.047 1.00 . A A . 157 TYR HE2 1 1
20 56764 1 1 157 TYR HH H 13.249 12.149 -0.320 1.00 . A A . 157 TYR HH 1 1
20 56765 1 1 157 TYR N N 17.739 9.931 -4.718 1.00 . A A . 157 TYR N 1 1
20 56766 1 1 157 TYR O O 18.119 7.556 -6.166 1.00 . A A . 157 TYR O 1 1
20 56767 1 1 157 TYR OH O 12.848 12.246 -1.187 1.00 . A A . 157 TYR OH 1 1
20 56768 1 1 158 LEU C C 17.380 4.133 -5.241 1.00 . A A . 158 LEU C 1 1
20 56769 1 1 158 LEU CA C 18.460 5.175 -4.971 1.00 . A A . 158 LEU CA 1 1
20 56770 1 1 158 LEU CB C 19.465 4.660 -3.936 1.00 . A A . 158 LEU CB 1 1
20 56771 1 1 158 LEU CD1 C 20.018 2.969 -5.706 1.00 . A A . 158 LEU CD1 1 1
20 56772 1 1 158 LEU CD2 C 21.549 4.896 -5.294 1.00 . A A . 158 LEU CD2 1 1
20 56773 1 1 158 LEU CG C 20.595 3.897 -4.636 1.00 . A A . 158 LEU CG 1 1
20 56774 1 1 158 LEU H H 17.495 6.321 -3.426 1.00 . A A . 158 LEU H 1 1
20 56775 1 1 158 LEU HA H 18.967 5.444 -5.883 1.00 . A A . 158 LEU HA 1 1
20 56776 1 1 158 LEU HB2 H 19.878 5.498 -3.393 1.00 . A A . 158 LEU HB2 1 1
20 56777 1 1 158 LEU HB3 H 18.961 4.000 -3.246 1.00 . A A . 158 LEU HB3 1 1
20 56778 1 1 158 LEU HD11 H 19.301 2.300 -5.254 1.00 . A A . 158 LEU HD11 1 1
20 56779 1 1 158 LEU HD12 H 20.816 2.394 -6.152 1.00 . A A . 158 LEU HD12 1 1
20 56780 1 1 158 LEU HD13 H 19.529 3.558 -6.468 1.00 . A A . 158 LEU HD13 1 1
20 56781 1 1 158 LEU HD21 H 21.021 5.815 -5.501 1.00 . A A . 158 LEU HD21 1 1
20 56782 1 1 158 LEU HD22 H 21.925 4.481 -6.217 1.00 . A A . 158 LEU HD22 1 1
20 56783 1 1 158 LEU HD23 H 22.375 5.098 -4.627 1.00 . A A . 158 LEU HD23 1 1
20 56784 1 1 158 LEU HG H 21.135 3.311 -3.906 1.00 . A A . 158 LEU HG 1 1
20 56785 1 1 158 LEU N N 17.837 6.370 -4.343 1.00 . A A . 158 LEU N 1 1
20 56786 1 1 158 LEU O O 16.606 3.794 -4.365 1.00 . A A . 158 LEU O 1 1
20 56787 1 1 159 VAL C C 16.531 1.328 -6.380 1.00 . A A . 159 VAL C 1 1
20 56788 1 1 159 VAL CA C 16.159 2.748 -6.801 1.00 . A A . 159 VAL CA 1 1
20 56789 1 1 159 VAL CB C 16.016 2.841 -8.320 1.00 . A A . 159 VAL CB 1 1
20 56790 1 1 159 VAL CG1 C 15.034 1.775 -8.807 1.00 . A A . 159 VAL CG1 1 1
20 56791 1 1 159 VAL CG2 C 15.491 4.228 -8.697 1.00 . A A . 159 VAL CG2 1 1
20 56792 1 1 159 VAL H H 17.855 4.025 -7.163 1.00 . A A . 159 VAL H 1 1
20 56793 1 1 159 VAL HA H 15.241 3.056 -6.324 1.00 . A A . 159 VAL HA 1 1
20 56794 1 1 159 VAL HB H 16.981 2.681 -8.781 1.00 . A A . 159 VAL HB 1 1
20 56795 1 1 159 VAL HG11 H 15.167 0.872 -8.230 1.00 . A A . 159 VAL HG11 1 1
20 56796 1 1 159 VAL HG12 H 15.218 1.566 -9.851 1.00 . A A . 159 VAL HG12 1 1
20 56797 1 1 159 VAL HG13 H 14.023 2.134 -8.685 1.00 . A A . 159 VAL HG13 1 1
20 56798 1 1 159 VAL HG21 H 15.677 4.916 -7.886 1.00 . A A . 159 VAL HG21 1 1
20 56799 1 1 159 VAL HG22 H 14.429 4.171 -8.884 1.00 . A A . 159 VAL HG22 1 1
20 56800 1 1 159 VAL HG23 H 15.996 4.574 -9.588 1.00 . A A . 159 VAL HG23 1 1
20 56801 1 1 159 VAL N N 17.261 3.689 -6.460 1.00 . A A . 159 VAL N 1 1
20 56802 1 1 159 VAL O O 17.282 0.647 -7.050 1.00 . A A . 159 VAL O 1 1
20 56803 1 1 160 GLN C C 15.474 -1.507 -5.973 1.00 . A A . 160 GLN C 1 1
20 56804 1 1 160 GLN CA C 16.138 -0.584 -4.950 1.00 . A A . 160 GLN CA 1 1
20 56805 1 1 160 GLN CB C 15.475 -0.725 -3.578 1.00 . A A . 160 GLN CB 1 1
20 56806 1 1 160 GLN CD C 17.675 -0.307 -2.471 1.00 . A A . 160 GLN CD 1 1
20 56807 1 1 160 GLN CG C 16.216 0.146 -2.562 1.00 . A A . 160 GLN CG 1 1
20 56808 1 1 160 GLN H H 15.252 1.378 -4.865 1.00 . A A . 160 GLN H 1 1
20 56809 1 1 160 GLN HA H 17.193 -0.798 -4.875 1.00 . A A . 160 GLN HA 1 1
20 56810 1 1 160 GLN HB2 H 14.444 -0.403 -3.641 1.00 . A A . 160 GLN HB2 1 1
20 56811 1 1 160 GLN HB3 H 15.512 -1.756 -3.263 1.00 . A A . 160 GLN HB3 1 1
20 56812 1 1 160 GLN HE21 H 18.405 1.527 -2.688 1.00 . A A . 160 GLN HE21 1 1
20 56813 1 1 160 GLN HE22 H 19.565 0.301 -2.506 1.00 . A A . 160 GLN HE22 1 1
20 56814 1 1 160 GLN HG2 H 16.178 1.178 -2.875 1.00 . A A . 160 GLN HG2 1 1
20 56815 1 1 160 GLN HG3 H 15.750 0.046 -1.593 1.00 . A A . 160 GLN HG3 1 1
20 56816 1 1 160 GLN N N 15.920 0.838 -5.339 1.00 . A A . 160 GLN N 1 1
20 56817 1 1 160 GLN NE2 N 18.628 0.581 -2.562 1.00 . A A . 160 GLN NE2 1 1
20 56818 1 1 160 GLN O O 16.072 -2.443 -6.465 1.00 . A A . 160 GLN O 1 1
20 56819 1 1 160 GLN OE1 O 17.952 -1.479 -2.315 1.00 . A A . 160 GLN OE1 1 1
20 56820 1 1 161 GLY C C 13.191 -3.369 -6.865 1.00 . A A . 161 GLY C 1 1
20 56821 1 1 161 GLY CA C 13.581 -1.993 -7.412 1.00 . A A . 161 GLY CA 1 1
20 56822 1 1 161 GLY H H 13.828 -0.400 -5.979 1.00 . A A . 161 GLY H 1 1
20 56823 1 1 161 GLY HA2 H 12.694 -1.469 -7.735 1.00 . A A . 161 GLY HA2 1 1
20 56824 1 1 161 GLY HA3 H 14.249 -2.120 -8.251 1.00 . A A . 161 GLY HA3 1 1
20 56825 1 1 161 GLY N N 14.265 -1.196 -6.353 1.00 . A A . 161 GLY N 1 1
20 56826 1 1 161 GLY O O 12.661 -4.199 -7.576 1.00 . A A . 161 GLY O 1 1
20 56827 1 1 162 GLN C C 11.582 -5.161 -5.075 1.00 . A A . 162 GLN C 1 1
20 56828 1 1 162 GLN CA C 13.099 -4.953 -5.035 1.00 . A A . 162 GLN CA 1 1
20 56829 1 1 162 GLN CB C 13.595 -4.902 -3.590 1.00 . A A . 162 GLN CB 1 1
20 56830 1 1 162 GLN CD C 13.983 -6.244 -1.518 1.00 . A A . 162 GLN CD 1 1
20 56831 1 1 162 GLN CG C 13.453 -6.285 -2.953 1.00 . A A . 162 GLN CG 1 1
20 56832 1 1 162 GLN H H 13.885 -2.946 -5.052 1.00 . A A . 162 GLN H 1 1
20 56833 1 1 162 GLN HA H 13.603 -5.741 -5.570 1.00 . A A . 162 GLN HA 1 1
20 56834 1 1 162 GLN HB2 H 14.634 -4.603 -3.577 1.00 . A A . 162 GLN HB2 1 1
20 56835 1 1 162 GLN HB3 H 13.008 -4.188 -3.032 1.00 . A A . 162 GLN HB3 1 1
20 56836 1 1 162 GLN HE21 H 13.360 -8.079 -1.084 1.00 . A A . 162 GLN HE21 1 1
20 56837 1 1 162 GLN HE22 H 14.156 -7.267 0.176 1.00 . A A . 162 GLN HE22 1 1
20 56838 1 1 162 GLN HG2 H 12.411 -6.572 -2.944 1.00 . A A . 162 GLN HG2 1 1
20 56839 1 1 162 GLN HG3 H 14.020 -7.006 -3.523 1.00 . A A . 162 GLN HG3 1 1
20 56840 1 1 162 GLN N N 13.453 -3.624 -5.612 1.00 . A A . 162 GLN N 1 1
20 56841 1 1 162 GLN NE2 N 13.820 -7.282 -0.744 1.00 . A A . 162 GLN NE2 1 1
20 56842 1 1 162 GLN O O 11.102 -6.244 -5.345 1.00 . A A . 162 GLN O 1 1
20 56843 1 1 162 GLN OE1 O 14.553 -5.257 -1.097 1.00 . A A . 162 GLN OE1 1 1
20 56844 1 1 163 SER C C 8.812 -4.481 -6.191 1.00 . A A . 163 SER C 1 1
20 56845 1 1 163 SER CA C 9.344 -4.284 -4.768 1.00 . A A . 163 SER CA 1 1
20 56846 1 1 163 SER CB C 8.825 -2.973 -4.181 1.00 . A A . 163 SER CB 1 1
20 56847 1 1 163 SER H H 11.238 -3.281 -4.544 1.00 . A A . 163 SER H 1 1
20 56848 1 1 163 SER HA H 9.051 -5.109 -4.140 1.00 . A A . 163 SER HA 1 1
20 56849 1 1 163 SER HB2 H 7.764 -3.049 -4.007 1.00 . A A . 163 SER HB2 1 1
20 56850 1 1 163 SER HB3 H 9.327 -2.776 -3.243 1.00 . A A . 163 SER HB3 1 1
20 56851 1 1 163 SER HG H 8.373 -1.920 -5.753 1.00 . A A . 163 SER HG 1 1
20 56852 1 1 163 SER N N 10.828 -4.140 -4.780 1.00 . A A . 163 SER N 1 1
20 56853 1 1 163 SER O O 7.709 -4.952 -6.389 1.00 . A A . 163 SER O 1 1
20 56854 1 1 163 SER OG O 9.074 -1.916 -5.098 1.00 . A A . 163 SER OG 1 1
20 56855 1 1 164 ALA C C 9.300 -5.508 -9.174 1.00 . A A . 164 ALA C 1 1
20 56856 1 1 164 ALA CA C 9.030 -4.125 -8.576 1.00 . A A . 164 ALA CA 1 1
20 56857 1 1 164 ALA CB C 9.801 -3.050 -9.343 1.00 . A A . 164 ALA CB 1 1
20 56858 1 1 164 ALA H H 10.405 -3.611 -6.996 1.00 . A A . 164 ALA H 1 1
20 56859 1 1 164 ALA HA H 7.976 -3.906 -8.598 1.00 . A A . 164 ALA HA 1 1
20 56860 1 1 164 ALA HB1 H 10.806 -2.981 -8.955 1.00 . A A . 164 ALA HB1 1 1
20 56861 1 1 164 ALA HB2 H 9.304 -2.098 -9.227 1.00 . A A . 164 ALA HB2 1 1
20 56862 1 1 164 ALA HB3 H 9.837 -3.311 -10.391 1.00 . A A . 164 ALA HB3 1 1
20 56863 1 1 164 ALA N N 9.546 -4.046 -7.178 1.00 . A A . 164 ALA N 1 1
20 56864 1 1 164 ALA O O 10.378 -5.787 -9.660 1.00 . A A . 164 ALA O 1 1
20 56865 1 1 165 LYS C C 8.766 -7.511 -11.354 1.00 . A A . 165 LYS C 1 1
20 56866 1 1 165 LYS CA C 8.469 -7.681 -9.861 1.00 . A A . 165 LYS CA 1 1
20 56867 1 1 165 LYS CB C 7.131 -8.391 -9.658 1.00 . A A . 165 LYS CB 1 1
20 56868 1 1 165 LYS CD C 5.614 -9.437 -7.970 1.00 . A A . 165 LYS CD 1 1
20 56869 1 1 165 LYS CE C 5.312 -9.563 -6.474 1.00 . A A . 165 LYS CE 1 1
20 56870 1 1 165 LYS CG C 6.895 -8.623 -8.164 1.00 . A A . 165 LYS CG 1 1
20 56871 1 1 165 LYS H H 7.425 -6.081 -8.866 1.00 . A A . 165 LYS H 1 1
20 56872 1 1 165 LYS HA H 9.258 -8.238 -9.380 1.00 . A A . 165 LYS HA 1 1
20 56873 1 1 165 LYS HB2 H 6.334 -7.779 -10.059 1.00 . A A . 165 LYS HB2 1 1
20 56874 1 1 165 LYS HB3 H 7.145 -9.342 -10.169 1.00 . A A . 165 LYS HB3 1 1
20 56875 1 1 165 LYS HD2 H 4.793 -8.938 -8.462 1.00 . A A . 165 LYS HD2 1 1
20 56876 1 1 165 LYS HD3 H 5.745 -10.421 -8.392 1.00 . A A . 165 LYS HD3 1 1
20 56877 1 1 165 LYS HE2 H 5.614 -8.665 -5.954 1.00 . A A . 165 LYS HE2 1 1
20 56878 1 1 165 LYS HE3 H 4.262 -9.756 -6.318 1.00 . A A . 165 LYS HE3 1 1
20 56879 1 1 165 LYS HG2 H 7.733 -9.163 -7.748 1.00 . A A . 165 LYS HG2 1 1
20 56880 1 1 165 LYS HG3 H 6.794 -7.672 -7.664 1.00 . A A . 165 LYS HG3 1 1
20 56881 1 1 165 LYS HZ1 H 5.607 -11.231 -5.265 1.00 . A A . 165 LYS HZ1 1 1
20 56882 1 1 165 LYS HZ2 H 7.033 -10.393 -5.650 1.00 . A A . 165 LYS HZ2 1 1
20 56883 1 1 165 LYS HZ3 H 6.281 -11.374 -6.815 1.00 . A A . 165 LYS HZ3 1 1
20 56884 1 1 165 LYS N N 8.302 -6.348 -9.212 1.00 . A A . 165 LYS N 1 1
20 56885 1 1 165 LYS NZ N 6.119 -10.729 -6.016 1.00 . A A . 165 LYS NZ 1 1
20 56886 1 1 165 LYS O O 9.428 -8.328 -11.963 1.00 . A A . 165 LYS O 1 1
20 56887 1 1 166 SER C C 8.764 -4.795 -13.697 1.00 . A A . 166 SER C 1 1
20 56888 1 1 166 SER CA C 8.468 -6.268 -13.415 1.00 . A A . 166 SER CA 1 1
20 56889 1 1 166 SER CB C 7.154 -6.687 -14.073 1.00 . A A . 166 SER CB 1 1
20 56890 1 1 166 SER H H 7.702 -5.837 -11.450 1.00 . A A . 166 SER H 1 1
20 56891 1 1 166 SER HA H 9.274 -6.890 -13.769 1.00 . A A . 166 SER HA 1 1
20 56892 1 1 166 SER HB2 H 7.272 -6.695 -15.144 1.00 . A A . 166 SER HB2 1 1
20 56893 1 1 166 SER HB3 H 6.885 -7.680 -13.736 1.00 . A A . 166 SER HB3 1 1
20 56894 1 1 166 SER HG H 5.461 -5.788 -14.402 1.00 . A A . 166 SER HG 1 1
20 56895 1 1 166 SER N N 8.252 -6.473 -11.954 1.00 . A A . 166 SER N 1 1
20 56896 1 1 166 SER O O 8.584 -3.946 -12.848 1.00 . A A . 166 SER O 1 1
20 56897 1 1 166 SER OG O 6.136 -5.760 -13.720 1.00 . A A . 166 SER OG 1 1
20 56898 1 1 167 LEU C C 8.496 -2.122 -14.867 1.00 . A A . 167 LEU C 1 1
20 56899 1 1 167 LEU CA C 9.659 -3.076 -15.145 1.00 . A A . 167 LEU CA 1 1
20 56900 1 1 167 LEU CB C 10.031 -3.052 -16.629 1.00 . A A . 167 LEU CB 1 1
20 56901 1 1 167 LEU CD1 C 11.763 -3.708 -18.304 1.00 . A A . 167 LEU CD1 1 1
20 56902 1 1 167 LEU CD2 C 12.409 -3.319 -15.924 1.00 . A A . 167 LEU CD2 1 1
20 56903 1 1 167 LEU CG C 11.313 -3.853 -16.849 1.00 . A A . 167 LEU CG 1 1
20 56904 1 1 167 LEU H H 9.461 -5.191 -15.512 1.00 . A A . 167 LEU H 1 1
20 56905 1 1 167 LEU HA H 10.513 -2.795 -14.551 1.00 . A A . 167 LEU HA 1 1
20 56906 1 1 167 LEU HB2 H 9.229 -3.487 -17.207 1.00 . A A . 167 LEU HB2 1 1
20 56907 1 1 167 LEU HB3 H 10.190 -2.031 -16.943 1.00 . A A . 167 LEU HB3 1 1
20 56908 1 1 167 LEU HD11 H 12.170 -2.719 -18.458 1.00 . A A . 167 LEU HD11 1 1
20 56909 1 1 167 LEU HD12 H 10.917 -3.854 -18.959 1.00 . A A . 167 LEU HD12 1 1
20 56910 1 1 167 LEU HD13 H 12.520 -4.447 -18.523 1.00 . A A . 167 LEU HD13 1 1
20 56911 1 1 167 LEU HD21 H 12.363 -2.240 -15.896 1.00 . A A . 167 LEU HD21 1 1
20 56912 1 1 167 LEU HD22 H 13.376 -3.629 -16.294 1.00 . A A . 167 LEU HD22 1 1
20 56913 1 1 167 LEU HD23 H 12.263 -3.711 -14.928 1.00 . A A . 167 LEU HD23 1 1
20 56914 1 1 167 LEU HG H 11.130 -4.896 -16.631 1.00 . A A . 167 LEU HG 1 1
20 56915 1 1 167 LEU N N 9.277 -4.487 -14.854 1.00 . A A . 167 LEU N 1 1
20 56916 1 1 167 LEU O O 8.702 -0.971 -14.556 1.00 . A A . 167 LEU O 1 1
20 56917 1 1 168 ASP C C 6.225 -1.093 -13.277 1.00 . A A . 168 ASP C 1 1
20 56918 1 1 168 ASP CA C 6.139 -1.653 -14.701 1.00 . A A . 168 ASP CA 1 1
20 56919 1 1 168 ASP CB C 4.887 -2.516 -14.864 1.00 . A A . 168 ASP CB 1 1
20 56920 1 1 168 ASP CG C 4.740 -2.930 -16.329 1.00 . A A . 168 ASP CG 1 1
20 56921 1 1 168 ASP H H 7.119 -3.505 -15.223 1.00 . A A . 168 ASP H 1 1
20 56922 1 1 168 ASP HA H 6.126 -0.846 -15.416 1.00 . A A . 168 ASP HA 1 1
20 56923 1 1 168 ASP HB2 H 4.975 -3.398 -14.247 1.00 . A A . 168 ASP HB2 1 1
20 56924 1 1 168 ASP HB3 H 4.018 -1.951 -14.563 1.00 . A A . 168 ASP HB3 1 1
20 56925 1 1 168 ASP N N 7.282 -2.572 -14.971 1.00 . A A . 168 ASP N 1 1
20 56926 1 1 168 ASP O O 6.017 0.082 -13.050 1.00 . A A . 168 ASP O 1 1
20 56927 1 1 168 ASP OD1 O 5.440 -2.370 -17.157 1.00 . A A . 168 ASP OD1 1 1
20 56928 1 1 168 ASP OD2 O 3.930 -3.802 -16.599 1.00 . A A . 168 ASP OD2 1 1
20 56929 1 1 169 GLU C C 8.060 -0.688 -10.745 1.00 . A A . 169 GLU C 1 1
20 56930 1 1 169 GLU CA C 6.717 -1.396 -10.926 1.00 . A A . 169 GLU CA 1 1
20 56931 1 1 169 GLU CB C 6.639 -2.640 -10.040 1.00 . A A . 169 GLU CB 1 1
20 56932 1 1 169 GLU CD C 4.193 -2.249 -9.727 1.00 . A A . 169 GLU CD 1 1
20 56933 1 1 169 GLU CG C 5.249 -3.266 -10.161 1.00 . A A . 169 GLU CG 1 1
20 56934 1 1 169 GLU H H 6.787 -2.843 -12.523 1.00 . A A . 169 GLU H 1 1
20 56935 1 1 169 GLU HA H 5.905 -0.727 -10.689 1.00 . A A . 169 GLU HA 1 1
20 56936 1 1 169 GLU HB2 H 7.386 -3.353 -10.355 1.00 . A A . 169 GLU HB2 1 1
20 56937 1 1 169 GLU HB3 H 6.818 -2.361 -9.013 1.00 . A A . 169 GLU HB3 1 1
20 56938 1 1 169 GLU HG2 H 5.074 -3.555 -11.187 1.00 . A A . 169 GLU HG2 1 1
20 56939 1 1 169 GLU HG3 H 5.190 -4.137 -9.526 1.00 . A A . 169 GLU HG3 1 1
20 56940 1 1 169 GLU N N 6.578 -1.907 -12.320 1.00 . A A . 169 GLU N 1 1
20 56941 1 1 169 GLU O O 8.141 0.365 -10.149 1.00 . A A . 169 GLU O 1 1
20 56942 1 1 169 GLU OE1 O 4.559 -1.282 -9.080 1.00 . A A . 169 GLU OE1 1 1
20 56943 1 1 169 GLU OE2 O 3.034 -2.455 -10.051 1.00 . A A . 169 GLU OE2 1 1
20 56944 1 1 170 TYR C C 10.420 0.769 -11.884 1.00 . A A . 170 TYR C 1 1
20 56945 1 1 170 TYR CA C 10.442 -0.582 -11.164 1.00 . A A . 170 TYR CA 1 1
20 56946 1 1 170 TYR CB C 11.415 -1.546 -11.843 1.00 . A A . 170 TYR CB 1 1
20 56947 1 1 170 TYR CD1 C 13.620 -1.157 -10.683 1.00 . A A . 170 TYR CD1 1 1
20 56948 1 1 170 TYR CD2 C 13.289 -0.233 -12.904 1.00 . A A . 170 TYR CD2 1 1
20 56949 1 1 170 TYR CE1 C 14.914 -0.618 -10.651 1.00 . A A . 170 TYR CE1 1 1
20 56950 1 1 170 TYR CE2 C 14.584 0.306 -12.873 1.00 . A A . 170 TYR CE2 1 1
20 56951 1 1 170 TYR CG C 12.808 -0.965 -11.809 1.00 . A A . 170 TYR CG 1 1
20 56952 1 1 170 TYR CZ C 15.396 0.115 -11.746 1.00 . A A . 170 TYR CZ 1 1
20 56953 1 1 170 TYR H H 9.020 -2.079 -11.779 1.00 . A A . 170 TYR H 1 1
20 56954 1 1 170 TYR HA H 10.711 -0.454 -10.128 1.00 . A A . 170 TYR HA 1 1
20 56955 1 1 170 TYR HB2 H 11.407 -2.490 -11.320 1.00 . A A . 170 TYR HB2 1 1
20 56956 1 1 170 TYR HB3 H 11.113 -1.701 -12.868 1.00 . A A . 170 TYR HB3 1 1
20 56957 1 1 170 TYR HD1 H 13.250 -1.721 -9.840 1.00 . A A . 170 TYR HD1 1 1
20 56958 1 1 170 TYR HD2 H 12.664 -0.085 -13.772 1.00 . A A . 170 TYR HD2 1 1
20 56959 1 1 170 TYR HE1 H 15.540 -0.765 -9.784 1.00 . A A . 170 TYR HE1 1 1
20 56960 1 1 170 TYR HE2 H 14.954 0.870 -13.715 1.00 . A A . 170 TYR HE2 1 1
20 56961 1 1 170 TYR HH H 16.902 0.910 -12.608 1.00 . A A . 170 TYR HH 1 1
20 56962 1 1 170 TYR N N 9.110 -1.242 -11.280 1.00 . A A . 170 TYR N 1 1
20 56963 1 1 170 TYR O O 10.849 1.776 -11.358 1.00 . A A . 170 TYR O 1 1
20 56964 1 1 170 TYR OH O 16.669 0.646 -11.715 1.00 . A A . 170 TYR OH 1 1
20 56965 1 1 171 PHE C C 8.885 3.079 -12.957 1.00 . A A . 171 PHE C 1 1
20 56966 1 1 171 PHE CA C 9.712 2.093 -13.783 1.00 . A A . 171 PHE CA 1 1
20 56967 1 1 171 PHE CB C 8.978 1.728 -15.074 1.00 . A A . 171 PHE CB 1 1
20 56968 1 1 171 PHE CD1 C 9.884 3.304 -16.818 1.00 . A A . 171 PHE CD1 1 1
20 56969 1 1 171 PHE CD2 C 7.695 3.748 -15.865 1.00 . A A . 171 PHE CD2 1 1
20 56970 1 1 171 PHE CE1 C 9.766 4.448 -17.619 1.00 . A A . 171 PHE CE1 1 1
20 56971 1 1 171 PHE CE2 C 7.576 4.891 -16.667 1.00 . A A . 171 PHE CE2 1 1
20 56972 1 1 171 PHE CG C 8.849 2.955 -15.941 1.00 . A A . 171 PHE CG 1 1
20 56973 1 1 171 PHE CZ C 8.613 5.242 -17.545 1.00 . A A . 171 PHE CZ 1 1
20 56974 1 1 171 PHE H H 9.464 -0.006 -13.426 1.00 . A A . 171 PHE H 1 1
20 56975 1 1 171 PHE HA H 10.681 2.507 -14.012 1.00 . A A . 171 PHE HA 1 1
20 56976 1 1 171 PHE HB2 H 9.536 0.970 -15.604 1.00 . A A . 171 PHE HB2 1 1
20 56977 1 1 171 PHE HB3 H 7.994 1.352 -14.835 1.00 . A A . 171 PHE HB3 1 1
20 56978 1 1 171 PHE HD1 H 10.771 2.690 -16.876 1.00 . A A . 171 PHE HD1 1 1
20 56979 1 1 171 PHE HD2 H 6.898 3.475 -15.190 1.00 . A A . 171 PHE HD2 1 1
20 56980 1 1 171 PHE HE1 H 10.565 4.718 -18.295 1.00 . A A . 171 PHE HE1 1 1
20 56981 1 1 171 PHE HE2 H 6.687 5.501 -16.610 1.00 . A A . 171 PHE HE2 1 1
20 56982 1 1 171 PHE HZ H 8.522 6.123 -18.162 1.00 . A A . 171 PHE HZ 1 1
20 56983 1 1 171 PHE N N 9.851 0.805 -13.053 1.00 . A A . 171 PHE N 1 1
20 56984 1 1 171 PHE O O 9.249 4.225 -12.794 1.00 . A A . 171 PHE O 1 1
20 56985 1 1 172 ASP C C 7.739 4.139 -10.454 1.00 . A A . 172 ASP C 1 1
20 56986 1 1 172 ASP CA C 6.929 3.566 -11.622 1.00 . A A . 172 ASP CA 1 1
20 56987 1 1 172 ASP CB C 5.779 2.691 -11.119 1.00 . A A . 172 ASP CB 1 1
20 56988 1 1 172 ASP CG C 4.827 2.387 -12.275 1.00 . A A . 172 ASP CG 1 1
20 56989 1 1 172 ASP H H 7.490 1.714 -12.575 1.00 . A A . 172 ASP H 1 1
20 56990 1 1 172 ASP HA H 6.542 4.363 -12.238 1.00 . A A . 172 ASP HA 1 1
20 56991 1 1 172 ASP HB2 H 6.178 1.764 -10.731 1.00 . A A . 172 ASP HB2 1 1
20 56992 1 1 172 ASP HB3 H 5.244 3.210 -10.339 1.00 . A A . 172 ASP HB3 1 1
20 56993 1 1 172 ASP N N 7.773 2.644 -12.434 1.00 . A A . 172 ASP N 1 1
20 56994 1 1 172 ASP O O 7.729 5.328 -10.207 1.00 . A A . 172 ASP O 1 1
20 56995 1 1 172 ASP OD1 O 5.001 2.973 -13.331 1.00 . A A . 172 ASP OD1 1 1
20 56996 1 1 172 ASP OD2 O 3.939 1.571 -12.087 1.00 . A A . 172 ASP OD2 1 1
20 56997 1 1 173 LEU C C 10.270 4.974 -9.233 1.00 . A A . 173 LEU C 1 1
20 56998 1 1 173 LEU CA C 9.380 3.850 -8.698 1.00 . A A . 173 LEU CA 1 1
20 56999 1 1 173 LEU CB C 10.223 2.653 -8.252 1.00 . A A . 173 LEU CB 1 1
20 57000 1 1 173 LEU CD1 C 11.122 4.168 -6.457 1.00 . A A . 173 LEU CD1 1 1
20 57001 1 1 173 LEU CD2 C 12.163 1.943 -6.850 1.00 . A A . 173 LEU CD2 1 1
20 57002 1 1 173 LEU CG C 11.485 3.134 -7.525 1.00 . A A . 173 LEU CG 1 1
20 57003 1 1 173 LEU H H 8.547 2.377 -10.031 1.00 . A A . 173 LEU H 1 1
20 57004 1 1 173 LEU HA H 8.782 4.205 -7.874 1.00 . A A . 173 LEU HA 1 1
20 57005 1 1 173 LEU HB2 H 9.640 2.034 -7.585 1.00 . A A . 173 LEU HB2 1 1
20 57006 1 1 173 LEU HB3 H 10.509 2.075 -9.117 1.00 . A A . 173 LEU HB3 1 1
20 57007 1 1 173 LEU HD11 H 11.284 3.734 -5.481 1.00 . A A . 173 LEU HD11 1 1
20 57008 1 1 173 LEU HD12 H 10.081 4.452 -6.554 1.00 . A A . 173 LEU HD12 1 1
20 57009 1 1 173 LEU HD13 H 11.750 5.044 -6.570 1.00 . A A . 173 LEU HD13 1 1
20 57010 1 1 173 LEU HD21 H 11.920 1.943 -5.797 1.00 . A A . 173 LEU HD21 1 1
20 57011 1 1 173 LEU HD22 H 13.233 2.019 -6.973 1.00 . A A . 173 LEU HD22 1 1
20 57012 1 1 173 LEU HD23 H 11.812 1.027 -7.300 1.00 . A A . 173 LEU HD23 1 1
20 57013 1 1 173 LEU HG H 12.161 3.580 -8.239 1.00 . A A . 173 LEU HG 1 1
20 57014 1 1 173 LEU N N 8.505 3.322 -9.785 1.00 . A A . 173 LEU N 1 1
20 57015 1 1 173 LEU O O 10.355 6.036 -8.656 1.00 . A A . 173 LEU O 1 1
20 57016 1 1 174 VAL C C 11.037 7.090 -11.087 1.00 . A A . 174 VAL C 1 1
20 57017 1 1 174 VAL CA C 11.837 5.806 -10.871 1.00 . A A . 174 VAL CA 1 1
20 57018 1 1 174 VAL CB C 12.339 5.253 -12.206 1.00 . A A . 174 VAL CB 1 1
20 57019 1 1 174 VAL CG1 C 13.075 6.355 -12.971 1.00 . A A . 174 VAL CG1 1 1
20 57020 1 1 174 VAL CG2 C 13.296 4.087 -11.946 1.00 . A A . 174 VAL CG2 1 1
20 57021 1 1 174 VAL H H 10.876 3.879 -10.773 1.00 . A A . 174 VAL H 1 1
20 57022 1 1 174 VAL HA H 12.667 5.983 -10.207 1.00 . A A . 174 VAL HA 1 1
20 57023 1 1 174 VAL HB H 11.499 4.909 -12.791 1.00 . A A . 174 VAL HB 1 1
20 57024 1 1 174 VAL HG11 H 13.900 6.716 -12.375 1.00 . A A . 174 VAL HG11 1 1
20 57025 1 1 174 VAL HG12 H 12.395 7.168 -13.174 1.00 . A A . 174 VAL HG12 1 1
20 57026 1 1 174 VAL HG13 H 13.450 5.957 -13.902 1.00 . A A . 174 VAL HG13 1 1
20 57027 1 1 174 VAL HG21 H 14.252 4.472 -11.624 1.00 . A A . 174 VAL HG21 1 1
20 57028 1 1 174 VAL HG22 H 13.423 3.517 -12.855 1.00 . A A . 174 VAL HG22 1 1
20 57029 1 1 174 VAL HG23 H 12.886 3.450 -11.176 1.00 . A A . 174 VAL HG23 1 1
20 57030 1 1 174 VAL N N 10.945 4.746 -10.323 1.00 . A A . 174 VAL N 1 1
20 57031 1 1 174 VAL O O 11.488 8.173 -10.780 1.00 . A A . 174 VAL O 1 1
20 57032 1 1 175 ASN C C 8.772 8.931 -10.497 1.00 . A A . 175 ASN C 1 1
20 57033 1 1 175 ASN CA C 9.008 8.190 -11.817 1.00 . A A . 175 ASN CA 1 1
20 57034 1 1 175 ASN CB C 7.689 7.657 -12.381 1.00 . A A . 175 ASN CB 1 1
20 57035 1 1 175 ASN CG C 7.841 7.395 -13.882 1.00 . A A . 175 ASN CG 1 1
20 57036 1 1 175 ASN H H 9.496 6.092 -11.829 1.00 . A A . 175 ASN H 1 1
20 57037 1 1 175 ASN HA H 9.477 8.843 -12.534 1.00 . A A . 175 ASN HA 1 1
20 57038 1 1 175 ASN HB2 H 7.430 6.736 -11.879 1.00 . A A . 175 ASN HB2 1 1
20 57039 1 1 175 ASN HB3 H 6.908 8.383 -12.222 1.00 . A A . 175 ASN HB3 1 1
20 57040 1 1 175 ASN HD21 H 9.519 6.353 -13.682 1.00 . A A . 175 ASN HD21 1 1
20 57041 1 1 175 ASN HD22 H 8.961 6.529 -15.274 1.00 . A A . 175 ASN HD22 1 1
20 57042 1 1 175 ASN N N 9.844 6.976 -11.598 1.00 . A A . 175 ASN N 1 1
20 57043 1 1 175 ASN ND2 N 8.859 6.701 -14.315 1.00 . A A . 175 ASN ND2 1 1
20 57044 1 1 175 ASN O O 8.823 10.144 -10.443 1.00 . A A . 175 ASN O 1 1
20 57045 1 1 175 ASN OD1 O 7.021 7.824 -14.670 1.00 . A A . 175 ASN OD1 1 1
20 57046 1 1 176 TYR C C 9.587 9.570 -7.648 1.00 . A A . 176 TYR C 1 1
20 57047 1 1 176 TYR CA C 8.295 8.907 -8.124 1.00 . A A . 176 TYR CA 1 1
20 57048 1 1 176 TYR CB C 7.866 7.803 -7.157 1.00 . A A . 176 TYR CB 1 1
20 57049 1 1 176 TYR CD1 C 5.377 8.051 -7.486 1.00 . A A . 176 TYR CD1 1 1
20 57050 1 1 176 TYR CD2 C 6.428 5.942 -8.073 1.00 . A A . 176 TYR CD2 1 1
20 57051 1 1 176 TYR CE1 C 4.131 7.539 -7.879 1.00 . A A . 176 TYR CE1 1 1
20 57052 1 1 176 TYR CE2 C 5.184 5.431 -8.466 1.00 . A A . 176 TYR CE2 1 1
20 57053 1 1 176 TYR CG C 6.526 7.252 -7.583 1.00 . A A . 176 TYR CG 1 1
20 57054 1 1 176 TYR CZ C 4.035 6.230 -8.370 1.00 . A A . 176 TYR CZ 1 1
20 57055 1 1 176 TYR H H 8.487 7.244 -9.484 1.00 . A A . 176 TYR H 1 1
20 57056 1 1 176 TYR HA H 7.508 9.640 -8.218 1.00 . A A . 176 TYR HA 1 1
20 57057 1 1 176 TYR HB2 H 8.600 7.011 -7.167 1.00 . A A . 176 TYR HB2 1 1
20 57058 1 1 176 TYR HB3 H 7.786 8.209 -6.159 1.00 . A A . 176 TYR HB3 1 1
20 57059 1 1 176 TYR HD1 H 5.450 9.060 -7.108 1.00 . A A . 176 TYR HD1 1 1
20 57060 1 1 176 TYR HD2 H 7.312 5.327 -8.147 1.00 . A A . 176 TYR HD2 1 1
20 57061 1 1 176 TYR HE1 H 3.247 8.154 -7.804 1.00 . A A . 176 TYR HE1 1 1
20 57062 1 1 176 TYR HE2 H 5.109 4.422 -8.845 1.00 . A A . 176 TYR HE2 1 1
20 57063 1 1 176 TYR HH H 2.851 5.538 -9.698 1.00 . A A . 176 TYR HH 1 1
20 57064 1 1 176 TYR N N 8.521 8.221 -9.430 1.00 . A A . 176 TYR N 1 1
20 57065 1 1 176 TYR O O 9.591 10.705 -7.217 1.00 . A A . 176 TYR O 1 1
20 57066 1 1 176 TYR OH O 2.810 5.726 -8.758 1.00 . A A . 176 TYR OH 1 1
20 57067 1 1 177 LEU C C 12.250 10.755 -8.189 1.00 . A A . 177 LEU C 1 1
20 57068 1 1 177 LEU CA C 11.989 9.498 -7.361 1.00 . A A . 177 LEU CA 1 1
20 57069 1 1 177 LEU CB C 13.041 8.431 -7.662 1.00 . A A . 177 LEU CB 1 1
20 57070 1 1 177 LEU CD1 C 13.762 6.082 -7.197 1.00 . A A . 177 LEU CD1 1 1
20 57071 1 1 177 LEU CD2 C 12.740 7.456 -5.388 1.00 . A A . 177 LEU CD2 1 1
20 57072 1 1 177 LEU CG C 12.716 7.155 -6.885 1.00 . A A . 177 LEU CG 1 1
20 57073 1 1 177 LEU H H 10.671 7.986 -8.143 1.00 . A A . 177 LEU H 1 1
20 57074 1 1 177 LEU HA H 11.987 9.732 -6.310 1.00 . A A . 177 LEU HA 1 1
20 57075 1 1 177 LEU HB2 H 13.047 8.217 -8.720 1.00 . A A . 177 LEU HB2 1 1
20 57076 1 1 177 LEU HB3 H 14.010 8.791 -7.362 1.00 . A A . 177 LEU HB3 1 1
20 57077 1 1 177 LEU HD11 H 14.209 5.735 -6.275 1.00 . A A . 177 LEU HD11 1 1
20 57078 1 1 177 LEU HD12 H 14.527 6.499 -7.834 1.00 . A A . 177 LEU HD12 1 1
20 57079 1 1 177 LEU HD13 H 13.287 5.253 -7.701 1.00 . A A . 177 LEU HD13 1 1
20 57080 1 1 177 LEU HD21 H 11.730 7.472 -5.007 1.00 . A A . 177 LEU HD21 1 1
20 57081 1 1 177 LEU HD22 H 13.203 8.417 -5.221 1.00 . A A . 177 LEU HD22 1 1
20 57082 1 1 177 LEU HD23 H 13.307 6.688 -4.876 1.00 . A A . 177 LEU HD23 1 1
20 57083 1 1 177 LEU HG H 11.737 6.801 -7.169 1.00 . A A . 177 LEU HG 1 1
20 57084 1 1 177 LEU N N 10.692 8.887 -7.763 1.00 . A A . 177 LEU N 1 1
20 57085 1 1 177 LEU O O 12.693 11.766 -7.682 1.00 . A A . 177 LEU O 1 1
20 57086 1 1 178 LEU C C 11.253 13.097 -9.683 1.00 . A A . 178 LEU C 1 1
20 57087 1 1 178 LEU CA C 12.057 11.945 -10.289 1.00 . A A . 178 LEU CA 1 1
20 57088 1 1 178 LEU CB C 11.494 11.564 -11.661 1.00 . A A . 178 LEU CB 1 1
20 57089 1 1 178 LEU CD1 C 11.849 9.905 -13.495 1.00 . A A . 178 LEU CD1 1 1
20 57090 1 1 178 LEU CD2 C 13.486 11.760 -13.160 1.00 . A A . 178 LEU CD2 1 1
20 57091 1 1 178 LEU CG C 12.545 10.780 -12.451 1.00 . A A . 178 LEU CG 1 1
20 57092 1 1 178 LEU H H 11.502 9.912 -9.822 1.00 . A A . 178 LEU H 1 1
20 57093 1 1 178 LEU HA H 13.096 12.215 -10.378 1.00 . A A . 178 LEU HA 1 1
20 57094 1 1 178 LEU HB2 H 10.612 10.954 -11.531 1.00 . A A . 178 LEU HB2 1 1
20 57095 1 1 178 LEU HB3 H 11.235 12.461 -12.203 1.00 . A A . 178 LEU HB3 1 1
20 57096 1 1 178 LEU HD11 H 11.269 9.143 -12.996 1.00 . A A . 178 LEU HD11 1 1
20 57097 1 1 178 LEU HD12 H 12.591 9.438 -14.126 1.00 . A A . 178 LEU HD12 1 1
20 57098 1 1 178 LEU HD13 H 11.196 10.517 -14.099 1.00 . A A . 178 LEU HD13 1 1
20 57099 1 1 178 LEU HD21 H 13.362 12.747 -12.740 1.00 . A A . 178 LEU HD21 1 1
20 57100 1 1 178 LEU HD22 H 13.252 11.787 -14.215 1.00 . A A . 178 LEU HD22 1 1
20 57101 1 1 178 LEU HD23 H 14.509 11.438 -13.028 1.00 . A A . 178 LEU HD23 1 1
20 57102 1 1 178 LEU HG H 13.112 10.156 -11.776 1.00 . A A . 178 LEU HG 1 1
20 57103 1 1 178 LEU N N 11.906 10.724 -9.447 1.00 . A A . 178 LEU N 1 1
20 57104 1 1 178 LEU O O 11.596 14.254 -9.833 1.00 . A A . 178 LEU O 1 1
20 57105 1 1 179 THR C C 9.823 14.147 -6.956 1.00 . A A . 179 THR C 1 1
20 57106 1 1 179 THR CA C 9.357 13.871 -8.388 1.00 . A A . 179 THR CA 1 1
20 57107 1 1 179 THR CB C 7.926 13.328 -8.392 1.00 . A A . 179 THR CB 1 1
20 57108 1 1 179 THR CG2 C 7.550 12.889 -9.808 1.00 . A A . 179 THR CG2 1 1
20 57109 1 1 179 THR H H 9.925 11.851 -8.889 1.00 . A A . 179 THR H 1 1
20 57110 1 1 179 THR HA H 9.411 14.770 -8.982 1.00 . A A . 179 THR HA 1 1
20 57111 1 1 179 THR HB H 7.247 14.101 -8.068 1.00 . A A . 179 THR HB 1 1
20 57112 1 1 179 THR HG1 H 7.052 12.328 -6.972 1.00 . A A . 179 THR HG1 1 1
20 57113 1 1 179 THR HG21 H 8.330 13.182 -10.496 1.00 . A A . 179 THR HG21 1 1
20 57114 1 1 179 THR HG22 H 6.621 13.359 -10.096 1.00 . A A . 179 THR HG22 1 1
20 57115 1 1 179 THR HG23 H 7.433 11.816 -9.833 1.00 . A A . 179 THR HG23 1 1
20 57116 1 1 179 THR N N 10.183 12.791 -9.000 1.00 . A A . 179 THR N 1 1
20 57117 1 1 179 THR O O 9.300 15.009 -6.278 1.00 . A A . 179 THR O 1 1
20 57118 1 1 179 THR OG1 O 7.839 12.218 -7.511 1.00 . A A . 179 THR OG1 1 1
20 57119 1 1 180 LEU C C 12.604 14.467 -5.141 1.00 . A A . 180 LEU C 1 1
20 57120 1 1 180 LEU CA C 11.309 13.651 -5.108 1.00 . A A . 180 LEU CA 1 1
20 57121 1 1 180 LEU CB C 11.568 12.253 -4.546 1.00 . A A . 180 LEU CB 1 1
20 57122 1 1 180 LEU CD1 C 10.559 9.967 -4.467 1.00 . A A . 180 LEU CD1 1 1
20 57123 1 1 180 LEU CD2 C 9.478 11.853 -3.242 1.00 . A A . 180 LEU CD2 1 1
20 57124 1 1 180 LEU CG C 10.257 11.466 -4.501 1.00 . A A . 180 LEU CG 1 1
20 57125 1 1 180 LEU H H 11.219 12.737 -7.058 1.00 . A A . 180 LEU H 1 1
20 57126 1 1 180 LEU HA H 10.562 14.154 -4.513 1.00 . A A . 180 LEU HA 1 1
20 57127 1 1 180 LEU HB2 H 12.278 11.737 -5.177 1.00 . A A . 180 LEU HB2 1 1
20 57128 1 1 180 LEU HB3 H 11.967 12.337 -3.548 1.00 . A A . 180 LEU HB3 1 1
20 57129 1 1 180 LEU HD11 H 10.309 9.526 -5.421 1.00 . A A . 180 LEU HD11 1 1
20 57130 1 1 180 LEU HD12 H 9.974 9.499 -3.689 1.00 . A A . 180 LEU HD12 1 1
20 57131 1 1 180 LEU HD13 H 11.610 9.816 -4.264 1.00 . A A . 180 LEU HD13 1 1
20 57132 1 1 180 LEU HD21 H 10.060 11.599 -2.367 1.00 . A A . 180 LEU HD21 1 1
20 57133 1 1 180 LEU HD22 H 8.541 11.318 -3.219 1.00 . A A . 180 LEU HD22 1 1
20 57134 1 1 180 LEU HD23 H 9.286 12.916 -3.250 1.00 . A A . 180 LEU HD23 1 1
20 57135 1 1 180 LEU HG H 9.668 11.698 -5.375 1.00 . A A . 180 LEU HG 1 1
20 57136 1 1 180 LEU N N 10.806 13.424 -6.493 1.00 . A A . 180 LEU N 1 1
20 57137 1 1 180 LEU O O 13.447 14.277 -5.994 1.00 . A A . 180 LEU O 1 1
20 57138 1 1 181 LYS C C 14.428 16.491 -2.754 1.00 . A A . 181 LYS C 1 1
20 57139 1 1 181 LYS CA C 14.008 16.202 -4.198 1.00 . A A . 181 LYS CA 1 1
20 57140 1 1 181 LYS CB C 13.633 17.498 -4.916 1.00 . A A . 181 LYS CB 1 1
20 57141 1 1 181 LYS CD C 13.023 18.500 -7.122 1.00 . A A . 181 LYS CD 1 1
20 57142 1 1 181 LYS CE C 12.556 18.190 -8.547 1.00 . A A . 181 LYS CE 1 1
20 57143 1 1 181 LYS CG C 13.284 17.191 -6.374 1.00 . A A . 181 LYS CG 1 1
20 57144 1 1 181 LYS H H 12.075 15.514 -3.538 1.00 . A A . 181 LYS H 1 1
20 57145 1 1 181 LYS HA H 14.803 15.703 -4.729 1.00 . A A . 181 LYS HA 1 1
20 57146 1 1 181 LYS HB2 H 12.780 17.946 -4.427 1.00 . A A . 181 LYS HB2 1 1
20 57147 1 1 181 LYS HB3 H 14.467 18.183 -4.884 1.00 . A A . 181 LYS HB3 1 1
20 57148 1 1 181 LYS HD2 H 12.258 19.063 -6.607 1.00 . A A . 181 LYS HD2 1 1
20 57149 1 1 181 LYS HD3 H 13.932 19.080 -7.163 1.00 . A A . 181 LYS HD3 1 1
20 57150 1 1 181 LYS HE2 H 11.816 17.400 -8.535 1.00 . A A . 181 LYS HE2 1 1
20 57151 1 1 181 LYS HE3 H 12.155 19.075 -9.013 1.00 . A A . 181 LYS HE3 1 1
20 57152 1 1 181 LYS HG2 H 14.107 16.668 -6.839 1.00 . A A . 181 LYS HG2 1 1
20 57153 1 1 181 LYS HG3 H 12.398 16.576 -6.410 1.00 . A A . 181 LYS HG3 1 1
20 57154 1 1 181 LYS HZ1 H 14.463 17.357 -8.582 1.00 . A A . 181 LYS HZ1 1 1
20 57155 1 1 181 LYS HZ2 H 14.207 18.555 -9.759 1.00 . A A . 181 LYS HZ2 1 1
20 57156 1 1 181 LYS HZ3 H 13.532 17.010 -9.956 1.00 . A A . 181 LYS HZ3 1 1
20 57157 1 1 181 LYS N N 12.767 15.376 -4.218 1.00 . A A . 181 LYS N 1 1
20 57158 1 1 181 LYS NZ N 13.782 17.744 -9.265 1.00 . A A . 181 LYS NZ 1 1
20 57159 1 1 181 LYS O O 14.473 17.655 -2.392 1.00 . A A . 181 LYS O 1 1
20 57160 1 1 181 LYS OXT O 14.697 15.542 -2.034 1.00 . A A . 181 LYS OXT 1 1
21 57161 1 1 1 ALA C C 2.670 3.250 -1.852 1.00 . A A . 1 ALA C 1 1
21 57162 1 1 1 ALA CA C 1.891 4.498 -1.428 1.00 . A A . 1 ALA CA 1 1
21 57163 1 1 1 ALA CB C 1.171 4.257 -0.102 1.00 . A A . 1 ALA CB 1 1
21 57164 1 1 1 ALA H1 H 0.218 5.568 -2.060 1.00 . A A . 1 ALA H1 1 1
21 57165 1 1 1 ALA H2 H 0.216 3.936 -2.533 1.00 . A A . 1 ALA H2 1 1
21 57166 1 1 1 ALA H3 H 1.225 5.051 -3.324 1.00 . A A . 1 ALA H3 1 1
21 57167 1 1 1 ALA HA H 2.553 5.344 -1.341 1.00 . A A . 1 ALA HA 1 1
21 57168 1 1 1 ALA HB1 H 0.137 4.010 -0.293 1.00 . A A . 1 ALA HB1 1 1
21 57169 1 1 1 ALA HB2 H 1.221 5.151 0.503 1.00 . A A . 1 ALA HB2 1 1
21 57170 1 1 1 ALA HB3 H 1.646 3.440 0.422 1.00 . A A . 1 ALA HB3 1 1
21 57171 1 1 1 ALA N N 0.805 4.785 -2.411 1.00 . A A . 1 ALA N 1 1
21 57172 1 1 1 ALA O O 3.422 2.685 -1.082 1.00 . A A . 1 ALA O 1 1
21 57173 1 1 2 GLN C C 4.737 1.794 -3.367 1.00 . A A . 2 GLN C 1 1
21 57174 1 1 2 GLN CA C 3.228 1.603 -3.540 1.00 . A A . 2 GLN CA 1 1
21 57175 1 1 2 GLN CB C 2.871 1.473 -5.021 1.00 . A A . 2 GLN CB 1 1
21 57176 1 1 2 GLN CD C 3.070 0.024 -7.048 1.00 . A A . 2 GLN CD 1 1
21 57177 1 1 2 GLN CG C 3.423 0.154 -5.565 1.00 . A A . 2 GLN CG 1 1
21 57178 1 1 2 GLN H H 1.885 3.283 -3.675 1.00 . A A . 2 GLN H 1 1
21 57179 1 1 2 GLN HA H 2.894 0.728 -3.003 1.00 . A A . 2 GLN HA 1 1
21 57180 1 1 2 GLN HB2 H 1.797 1.491 -5.135 1.00 . A A . 2 GLN HB2 1 1
21 57181 1 1 2 GLN HB3 H 3.306 2.296 -5.569 1.00 . A A . 2 GLN HB3 1 1
21 57182 1 1 2 GLN HE21 H 4.203 -1.583 -7.322 1.00 . A A . 2 GLN HE21 1 1
21 57183 1 1 2 GLN HE22 H 3.373 -1.038 -8.698 1.00 . A A . 2 GLN HE22 1 1
21 57184 1 1 2 GLN HG2 H 4.497 0.137 -5.446 1.00 . A A . 2 GLN HG2 1 1
21 57185 1 1 2 GLN HG3 H 2.988 -0.670 -5.020 1.00 . A A . 2 GLN HG3 1 1
21 57186 1 1 2 GLN N N 2.497 2.814 -3.069 1.00 . A A . 2 GLN N 1 1
21 57187 1 1 2 GLN NE2 N 3.591 -0.946 -7.747 1.00 . A A . 2 GLN NE2 1 1
21 57188 1 1 2 GLN O O 5.458 0.868 -3.051 1.00 . A A . 2 GLN O 1 1
21 57189 1 1 2 GLN OE1 O 2.313 0.814 -7.576 1.00 . A A . 2 GLN OE1 1 1
21 57190 1 1 3 PHE C C 6.989 3.953 -2.157 1.00 . A A . 3 PHE C 1 1
21 57191 1 1 3 PHE CA C 6.690 3.226 -3.471 1.00 . A A . 3 PHE CA 1 1
21 57192 1 1 3 PHE CB C 7.040 4.107 -4.670 1.00 . A A . 3 PHE CB 1 1
21 57193 1 1 3 PHE CD1 C 5.275 3.427 -6.335 1.00 . A A . 3 PHE CD1 1 1
21 57194 1 1 3 PHE CD2 C 7.571 2.740 -6.722 1.00 . A A . 3 PHE CD2 1 1
21 57195 1 1 3 PHE CE1 C 4.880 2.775 -7.511 1.00 . A A . 3 PHE CE1 1 1
21 57196 1 1 3 PHE CE2 C 7.176 2.087 -7.899 1.00 . A A . 3 PHE CE2 1 1
21 57197 1 1 3 PHE CG C 6.620 3.410 -5.940 1.00 . A A . 3 PHE CG 1 1
21 57198 1 1 3 PHE CZ C 5.831 2.105 -8.293 1.00 . A A . 3 PHE CZ 1 1
21 57199 1 1 3 PHE H H 4.627 3.712 -3.866 1.00 . A A . 3 PHE H 1 1
21 57200 1 1 3 PHE HA H 7.233 2.296 -3.523 1.00 . A A . 3 PHE HA 1 1
21 57201 1 1 3 PHE HB2 H 6.523 5.050 -4.587 1.00 . A A . 3 PHE HB2 1 1
21 57202 1 1 3 PHE HB3 H 8.106 4.281 -4.690 1.00 . A A . 3 PHE HB3 1 1
21 57203 1 1 3 PHE HD1 H 4.542 3.944 -5.731 1.00 . A A . 3 PHE HD1 1 1
21 57204 1 1 3 PHE HD2 H 8.608 2.726 -6.418 1.00 . A A . 3 PHE HD2 1 1
21 57205 1 1 3 PHE HE1 H 3.844 2.790 -7.814 1.00 . A A . 3 PHE HE1 1 1
21 57206 1 1 3 PHE HE2 H 7.909 1.571 -8.502 1.00 . A A . 3 PHE HE2 1 1
21 57207 1 1 3 PHE HZ H 5.526 1.602 -9.198 1.00 . A A . 3 PHE HZ 1 1
21 57208 1 1 3 PHE N N 5.223 2.983 -3.596 1.00 . A A . 3 PHE N 1 1
21 57209 1 1 3 PHE O O 6.328 4.908 -1.800 1.00 . A A . 3 PHE O 1 1
21 57210 1 1 4 LYS C C 9.752 4.076 0.193 1.00 . A A . 4 LYS C 1 1
21 57211 1 1 4 LYS CA C 8.248 4.112 -0.093 1.00 . A A . 4 LYS CA 1 1
21 57212 1 1 4 LYS CB C 7.482 3.279 0.935 1.00 . A A . 4 LYS CB 1 1
21 57213 1 1 4 LYS CD C 5.202 2.713 1.795 1.00 . A A . 4 LYS CD 1 1
21 57214 1 1 4 LYS CE C 3.706 2.747 1.476 1.00 . A A . 4 LYS CE 1 1
21 57215 1 1 4 LYS CG C 5.979 3.410 0.676 1.00 . A A . 4 LYS CG 1 1
21 57216 1 1 4 LYS H H 8.449 2.686 -1.701 1.00 . A A . 4 LYS H 1 1
21 57217 1 1 4 LYS HA H 7.890 5.129 -0.078 1.00 . A A . 4 LYS HA 1 1
21 57218 1 1 4 LYS HB2 H 7.775 2.243 0.848 1.00 . A A . 4 LYS HB2 1 1
21 57219 1 1 4 LYS HB3 H 7.705 3.637 1.929 1.00 . A A . 4 LYS HB3 1 1
21 57220 1 1 4 LYS HD2 H 5.530 1.688 1.877 1.00 . A A . 4 LYS HD2 1 1
21 57221 1 1 4 LYS HD3 H 5.380 3.224 2.729 1.00 . A A . 4 LYS HD3 1 1
21 57222 1 1 4 LYS HE2 H 3.476 3.594 0.843 1.00 . A A . 4 LYS HE2 1 1
21 57223 1 1 4 LYS HE3 H 3.400 1.827 1.001 1.00 . A A . 4 LYS HE3 1 1
21 57224 1 1 4 LYS HG2 H 5.708 4.456 0.646 1.00 . A A . 4 LYS HG2 1 1
21 57225 1 1 4 LYS HG3 H 5.735 2.948 -0.270 1.00 . A A . 4 LYS HG3 1 1
21 57226 1 1 4 LYS HZ1 H 3.416 3.716 3.295 1.00 . A A . 4 LYS HZ1 1 1
21 57227 1 1 4 LYS HZ2 H 3.207 2.030 3.365 1.00 . A A . 4 LYS HZ2 1 1
21 57228 1 1 4 LYS HZ3 H 2.012 3.009 2.657 1.00 . A A . 4 LYS HZ3 1 1
21 57229 1 1 4 LYS N N 7.949 3.478 -1.411 1.00 . A A . 4 LYS N 1 1
21 57230 1 1 4 LYS NZ N 3.035 2.886 2.798 1.00 . A A . 4 LYS NZ 1 1
21 57231 1 1 4 LYS O O 10.510 3.428 -0.502 1.00 . A A . 4 LYS O 1 1
21 57232 1 1 5 GLU C C 12.090 3.640 2.256 1.00 . A A . 5 GLU C 1 1
21 57233 1 1 5 GLU CA C 11.655 4.871 1.467 1.00 . A A . 5 GLU CA 1 1
21 57234 1 1 5 GLU CB C 11.833 6.133 2.301 1.00 . A A . 5 GLU CB 1 1
21 57235 1 1 5 GLU CD C 11.455 8.601 2.321 1.00 . A A . 5 GLU CD 1 1
21 57236 1 1 5 GLU CG C 11.236 7.306 1.537 1.00 . A A . 5 GLU CG 1 1
21 57237 1 1 5 GLU H H 9.570 5.359 1.697 1.00 . A A . 5 GLU H 1 1
21 57238 1 1 5 GLU HA H 12.220 4.952 0.552 1.00 . A A . 5 GLU HA 1 1
21 57239 1 1 5 GLU HB2 H 11.326 6.017 3.249 1.00 . A A . 5 GLU HB2 1 1
21 57240 1 1 5 GLU HB3 H 12.885 6.313 2.469 1.00 . A A . 5 GLU HB3 1 1
21 57241 1 1 5 GLU HG2 H 11.715 7.378 0.574 1.00 . A A . 5 GLU HG2 1 1
21 57242 1 1 5 GLU HG3 H 10.178 7.139 1.401 1.00 . A A . 5 GLU HG3 1 1
21 57243 1 1 5 GLU N N 10.194 4.812 1.176 1.00 . A A . 5 GLU N 1 1
21 57244 1 1 5 GLU O O 11.427 3.214 3.182 1.00 . A A . 5 GLU O 1 1
21 57245 1 1 5 GLU OE1 O 11.888 8.515 3.459 1.00 . A A . 5 GLU OE1 1 1
21 57246 1 1 5 GLU OE2 O 11.188 9.656 1.770 1.00 . A A . 5 GLU OE2 1 1
21 57247 1 1 6 GLY C C 12.830 0.582 1.840 1.00 . A A . 6 GLY C 1 1
21 57248 1 1 6 GLY CA C 13.571 1.747 2.492 1.00 . A A . 6 GLY CA 1 1
21 57249 1 1 6 GLY H H 13.628 3.335 1.045 1.00 . A A . 6 GLY H 1 1
21 57250 1 1 6 GLY HA2 H 14.637 1.615 2.372 1.00 . A A . 6 GLY HA2 1 1
21 57251 1 1 6 GLY HA3 H 13.325 1.784 3.543 1.00 . A A . 6 GLY HA3 1 1
21 57252 1 1 6 GLY N N 13.150 3.011 1.837 1.00 . A A . 6 GLY N 1 1
21 57253 1 1 6 GLY O O 13.166 -0.568 2.039 1.00 . A A . 6 GLY O 1 1
21 57254 1 1 7 GLU C C 11.363 -0.280 -1.091 1.00 . A A . 7 GLU C 1 1
21 57255 1 1 7 GLU CA C 11.059 -0.233 0.406 1.00 . A A . 7 GLU CA 1 1
21 57256 1 1 7 GLU CB C 9.584 0.089 0.647 1.00 . A A . 7 GLU CB 1 1
21 57257 1 1 7 GLU CD C 7.807 0.271 2.393 1.00 . A A . 7 GLU CD 1 1
21 57258 1 1 7 GLU CG C 9.310 0.129 2.152 1.00 . A A . 7 GLU CG 1 1
21 57259 1 1 7 GLU H H 11.556 1.808 0.915 1.00 . A A . 7 GLU H 1 1
21 57260 1 1 7 GLU HA H 11.305 -1.174 0.862 1.00 . A A . 7 GLU HA 1 1
21 57261 1 1 7 GLU HB2 H 9.351 1.051 0.213 1.00 . A A . 7 GLU HB2 1 1
21 57262 1 1 7 GLU HB3 H 8.970 -0.671 0.192 1.00 . A A . 7 GLU HB3 1 1
21 57263 1 1 7 GLU HG2 H 9.665 -0.785 2.606 1.00 . A A . 7 GLU HG2 1 1
21 57264 1 1 7 GLU HG3 H 9.824 0.972 2.590 1.00 . A A . 7 GLU HG3 1 1
21 57265 1 1 7 GLU N N 11.818 0.869 1.063 1.00 . A A . 7 GLU N 1 1
21 57266 1 1 7 GLU O O 12.031 -1.175 -1.571 1.00 . A A . 7 GLU O 1 1
21 57267 1 1 7 GLU OE1 O 7.076 0.344 1.419 1.00 . A A . 7 GLU OE1 1 1
21 57268 1 1 7 GLU OE2 O 7.412 0.303 3.546 1.00 . A A . 7 GLU OE2 1 1
21 57269 1 1 8 HIS C C 12.456 1.484 -3.552 1.00 . A A . 8 HIS C 1 1
21 57270 1 1 8 HIS CA C 11.173 0.702 -3.291 1.00 . A A . 8 HIS CA 1 1
21 57271 1 1 8 HIS CB C 9.968 1.410 -3.911 1.00 . A A . 8 HIS CB 1 1
21 57272 1 1 8 HIS CD2 C 8.234 -0.222 -2.798 1.00 . A A . 8 HIS CD2 1 1
21 57273 1 1 8 HIS CE1 C 6.983 -0.581 -4.530 1.00 . A A . 8 HIS CE1 1 1
21 57274 1 1 8 HIS CG C 8.767 0.508 -3.831 1.00 . A A . 8 HIS CG 1 1
21 57275 1 1 8 HIS H H 10.370 1.404 -1.425 1.00 . A A . 8 HIS H 1 1
21 57276 1 1 8 HIS HA H 11.253 -0.302 -3.676 1.00 . A A . 8 HIS HA 1 1
21 57277 1 1 8 HIS HB2 H 9.769 2.323 -3.369 1.00 . A A . 8 HIS HB2 1 1
21 57278 1 1 8 HIS HB3 H 10.176 1.641 -4.943 1.00 . A A . 8 HIS HB3 1 1
21 57279 1 1 8 HIS HD1 H 8.061 0.641 -5.824 1.00 . A A . 8 HIS HD1 1 1
21 57280 1 1 8 HIS HD2 H 8.628 -0.257 -1.793 1.00 . A A . 8 HIS HD2 1 1
21 57281 1 1 8 HIS HE1 H 6.199 -0.949 -5.176 1.00 . A A . 8 HIS HE1 1 1
21 57282 1 1 8 HIS N N 10.892 0.683 -1.831 1.00 . A A . 8 HIS N 1 1
21 57283 1 1 8 HIS ND1 N 7.952 0.264 -4.926 1.00 . A A . 8 HIS ND1 1 1
21 57284 1 1 8 HIS NE2 N 7.108 -0.909 -3.241 1.00 . A A . 8 HIS NE2 1 1
21 57285 1 1 8 HIS O O 13.150 1.255 -4.521 1.00 . A A . 8 HIS O 1 1
21 57286 1 1 9 TYR C C 14.598 3.519 -1.366 1.00 . A A . 9 TYR C 1 1
21 57287 1 1 9 TYR CA C 14.137 3.034 -2.738 1.00 . A A . 9 TYR CA 1 1
21 57288 1 1 9 TYR CB C 13.882 4.231 -3.654 1.00 . A A . 9 TYR CB 1 1
21 57289 1 1 9 TYR CD1 C 11.462 4.854 -3.313 1.00 . A A . 9 TYR CD1 1 1
21 57290 1 1 9 TYR CD2 C 13.181 6.186 -2.238 1.00 . A A . 9 TYR CD2 1 1
21 57291 1 1 9 TYR CE1 C 10.474 5.680 -2.757 1.00 . A A . 9 TYR CE1 1 1
21 57292 1 1 9 TYR CE2 C 12.196 7.012 -1.682 1.00 . A A . 9 TYR CE2 1 1
21 57293 1 1 9 TYR CG C 12.816 5.110 -3.052 1.00 . A A . 9 TYR CG 1 1
21 57294 1 1 9 TYR CZ C 10.841 6.759 -1.942 1.00 . A A . 9 TYR CZ 1 1
21 57295 1 1 9 TYR H H 12.295 2.415 -1.810 1.00 . A A . 9 TYR H 1 1
21 57296 1 1 9 TYR HA H 14.879 2.390 -3.178 1.00 . A A . 9 TYR HA 1 1
21 57297 1 1 9 TYR HB2 H 14.795 4.799 -3.758 1.00 . A A . 9 TYR HB2 1 1
21 57298 1 1 9 TYR HB3 H 13.565 3.891 -4.622 1.00 . A A . 9 TYR HB3 1 1
21 57299 1 1 9 TYR HD1 H 11.181 4.022 -3.940 1.00 . A A . 9 TYR HD1 1 1
21 57300 1 1 9 TYR HD2 H 14.224 6.378 -2.035 1.00 . A A . 9 TYR HD2 1 1
21 57301 1 1 9 TYR HE1 H 9.430 5.483 -2.958 1.00 . A A . 9 TYR HE1 1 1
21 57302 1 1 9 TYR HE2 H 12.480 7.845 -1.056 1.00 . A A . 9 TYR HE2 1 1
21 57303 1 1 9 TYR HH H 10.302 8.208 -0.820 1.00 . A A . 9 TYR HH 1 1
21 57304 1 1 9 TYR N N 12.832 2.321 -2.625 1.00 . A A . 9 TYR N 1 1
21 57305 1 1 9 TYR O O 13.836 3.567 -0.422 1.00 . A A . 9 TYR O 1 1
21 57306 1 1 9 TYR OH O 9.870 7.573 -1.395 1.00 . A A . 9 TYR OH 1 1
21 57307 1 1 10 GLN C C 16.753 6.072 -0.328 1.00 . A A . 10 GLN C 1 1
21 57308 1 1 10 GLN CA C 16.271 4.652 -0.030 1.00 . A A . 10 GLN CA 1 1
21 57309 1 1 10 GLN CB C 17.429 3.778 0.454 1.00 . A A . 10 GLN CB 1 1
21 57310 1 1 10 GLN CD C 19.041 3.376 2.320 1.00 . A A . 10 GLN CD 1 1
21 57311 1 1 10 GLN CG C 17.906 4.272 1.821 1.00 . A A . 10 GLN CG 1 1
21 57312 1 1 10 GLN H H 16.353 4.055 -2.100 1.00 . A A . 10 GLN H 1 1
21 57313 1 1 10 GLN HA H 15.481 4.666 0.705 1.00 . A A . 10 GLN HA 1 1
21 57314 1 1 10 GLN HB2 H 17.096 2.753 0.536 1.00 . A A . 10 GLN HB2 1 1
21 57315 1 1 10 GLN HB3 H 18.244 3.836 -0.251 1.00 . A A . 10 GLN HB3 1 1
21 57316 1 1 10 GLN HE21 H 19.452 4.529 3.884 1.00 . A A . 10 GLN HE21 1 1
21 57317 1 1 10 GLN HE22 H 20.422 3.145 3.729 1.00 . A A . 10 GLN HE22 1 1
21 57318 1 1 10 GLN HG2 H 18.259 5.289 1.732 1.00 . A A . 10 GLN HG2 1 1
21 57319 1 1 10 GLN HG3 H 17.087 4.235 2.523 1.00 . A A . 10 GLN HG3 1 1
21 57320 1 1 10 GLN N N 15.799 4.012 -1.292 1.00 . A A . 10 GLN N 1 1
21 57321 1 1 10 GLN NE2 N 19.693 3.711 3.400 1.00 . A A . 10 GLN NE2 1 1
21 57322 1 1 10 GLN O O 17.099 6.389 -1.445 1.00 . A A . 10 GLN O 1 1
21 57323 1 1 10 GLN OE1 O 19.339 2.363 1.721 1.00 . A A . 10 GLN OE1 1 1
21 57324 1 1 11 VAL C C 18.504 8.650 0.891 1.00 . A A . 11 VAL C 1 1
21 57325 1 1 11 VAL CA C 17.100 8.360 0.355 1.00 . A A . 11 VAL CA 1 1
21 57326 1 1 11 VAL CB C 16.055 9.212 1.072 1.00 . A A . 11 VAL CB 1 1
21 57327 1 1 11 VAL CG1 C 16.290 10.687 0.742 1.00 . A A . 11 VAL CG1 1 1
21 57328 1 1 11 VAL CG2 C 14.659 8.802 0.596 1.00 . A A . 11 VAL CG2 1 1
21 57329 1 1 11 VAL H H 16.382 6.693 1.519 1.00 . A A . 11 VAL H 1 1
21 57330 1 1 11 VAL HA H 17.060 8.552 -0.706 1.00 . A A . 11 VAL HA 1 1
21 57331 1 1 11 VAL HB H 16.135 9.062 2.139 1.00 . A A . 11 VAL HB 1 1
21 57332 1 1 11 VAL HG11 H 17.251 10.993 1.128 1.00 . A A . 11 VAL HG11 1 1
21 57333 1 1 11 VAL HG12 H 15.513 11.285 1.195 1.00 . A A . 11 VAL HG12 1 1
21 57334 1 1 11 VAL HG13 H 16.272 10.823 -0.330 1.00 . A A . 11 VAL HG13 1 1
21 57335 1 1 11 VAL HG21 H 13.981 9.636 0.711 1.00 . A A . 11 VAL HG21 1 1
21 57336 1 1 11 VAL HG22 H 14.308 7.968 1.184 1.00 . A A . 11 VAL HG22 1 1
21 57337 1 1 11 VAL HG23 H 14.704 8.516 -0.445 1.00 . A A . 11 VAL HG23 1 1
21 57338 1 1 11 VAL N N 16.713 6.948 0.635 1.00 . A A . 11 VAL N 1 1
21 57339 1 1 11 VAL O O 18.867 8.244 1.977 1.00 . A A . 11 VAL O 1 1
21 57340 1 1 12 LEU C C 20.884 11.010 0.947 1.00 . A A . 12 LEU C 1 1
21 57341 1 1 12 LEU CA C 20.722 9.558 0.494 1.00 . A A . 12 LEU CA 1 1
21 57342 1 1 12 LEU CB C 21.530 9.307 -0.780 1.00 . A A . 12 LEU CB 1 1
21 57343 1 1 12 LEU CD1 C 22.217 7.585 -2.454 1.00 . A A . 12 LEU CD1 1 1
21 57344 1 1 12 LEU CD2 C 21.771 6.919 -0.090 1.00 . A A . 12 LEU CD2 1 1
21 57345 1 1 12 LEU CG C 21.349 7.854 -1.224 1.00 . A A . 12 LEU CG 1 1
21 57346 1 1 12 LEU H H 19.005 9.562 -0.787 1.00 . A A . 12 LEU H 1 1
21 57347 1 1 12 LEU HA H 21.034 8.878 1.270 1.00 . A A . 12 LEU HA 1 1
21 57348 1 1 12 LEU HB2 H 21.179 9.966 -1.561 1.00 . A A . 12 LEU HB2 1 1
21 57349 1 1 12 LEU HB3 H 22.573 9.499 -0.591 1.00 . A A . 12 LEU HB3 1 1
21 57350 1 1 12 LEU HD11 H 22.080 6.563 -2.774 1.00 . A A . 12 LEU HD11 1 1
21 57351 1 1 12 LEU HD12 H 23.254 7.750 -2.206 1.00 . A A . 12 LEU HD12 1 1
21 57352 1 1 12 LEU HD13 H 21.927 8.253 -3.253 1.00 . A A . 12 LEU HD13 1 1
21 57353 1 1 12 LEU HD21 H 22.181 7.500 0.723 1.00 . A A . 12 LEU HD21 1 1
21 57354 1 1 12 LEU HD22 H 22.521 6.230 -0.451 1.00 . A A . 12 LEU HD22 1 1
21 57355 1 1 12 LEU HD23 H 20.913 6.366 0.260 1.00 . A A . 12 LEU HD23 1 1
21 57356 1 1 12 LEU HG H 20.312 7.680 -1.471 1.00 . A A . 12 LEU HG 1 1
21 57357 1 1 12 LEU N N 19.312 9.293 0.097 1.00 . A A . 12 LEU N 1 1
21 57358 1 1 12 LEU O O 20.370 11.922 0.332 1.00 . A A . 12 LEU O 1 1
21 57359 1 1 13 LYS C C 22.623 13.384 1.133 1.00 . A A . 13 LYS C 1 1
21 57360 1 1 13 LYS CA C 22.016 12.641 2.326 1.00 . A A . 13 LYS CA 1 1
21 57361 1 1 13 LYS CB C 23.034 12.521 3.461 1.00 . A A . 13 LYS CB 1 1
21 57362 1 1 13 LYS CD C 23.360 11.816 5.836 1.00 . A A . 13 LYS CD 1 1
21 57363 1 1 13 LYS CE C 22.756 11.021 6.995 1.00 . A A . 13 LYS CE 1 1
21 57364 1 1 13 LYS CG C 22.381 11.832 4.661 1.00 . A A . 13 LYS CG 1 1
21 57365 1 1 13 LYS H H 22.181 10.496 2.357 1.00 . A A . 13 LYS H 1 1
21 57366 1 1 13 LYS HA H 21.129 13.146 2.675 1.00 . A A . 13 LYS HA 1 1
21 57367 1 1 13 LYS HB2 H 23.879 11.938 3.125 1.00 . A A . 13 LYS HB2 1 1
21 57368 1 1 13 LYS HB3 H 23.367 13.505 3.752 1.00 . A A . 13 LYS HB3 1 1
21 57369 1 1 13 LYS HD2 H 24.287 11.353 5.525 1.00 . A A . 13 LYS HD2 1 1
21 57370 1 1 13 LYS HD3 H 23.554 12.828 6.158 1.00 . A A . 13 LYS HD3 1 1
21 57371 1 1 13 LYS HE2 H 21.870 11.519 7.369 1.00 . A A . 13 LYS HE2 1 1
21 57372 1 1 13 LYS HE3 H 22.519 10.016 6.680 1.00 . A A . 13 LYS HE3 1 1
21 57373 1 1 13 LYS HG2 H 21.488 12.371 4.943 1.00 . A A . 13 LYS HG2 1 1
21 57374 1 1 13 LYS HG3 H 22.121 10.817 4.397 1.00 . A A . 13 LYS HG3 1 1
21 57375 1 1 13 LYS HZ1 H 23.439 10.570 8.909 1.00 . A A . 13 LYS HZ1 1 1
21 57376 1 1 13 LYS HZ2 H 24.138 11.963 8.232 1.00 . A A . 13 LYS HZ2 1 1
21 57377 1 1 13 LYS HZ3 H 24.620 10.423 7.701 1.00 . A A . 13 LYS HZ3 1 1
21 57378 1 1 13 LYS N N 21.702 11.239 1.936 1.00 . A A . 13 LYS N 1 1
21 57379 1 1 13 LYS NZ N 23.818 10.992 8.038 1.00 . A A . 13 LYS NZ 1 1
21 57380 1 1 13 LYS O O 22.728 14.594 1.127 1.00 . A A . 13 LYS O 1 1
21 57381 1 1 14 THR C C 22.834 14.397 -1.609 1.00 . A A . 14 THR C 1 1
21 57382 1 1 14 THR CA C 23.735 13.308 -1.023 1.00 . A A . 14 THR CA 1 1
21 57383 1 1 14 THR CB C 23.942 12.183 -2.039 1.00 . A A . 14 THR CB 1 1
21 57384 1 1 14 THR CG2 C 25.348 11.603 -1.882 1.00 . A A . 14 THR CG2 1 1
21 57385 1 1 14 THR H H 23.013 11.679 0.190 1.00 . A A . 14 THR H 1 1
21 57386 1 1 14 THR HA H 24.689 13.722 -0.735 1.00 . A A . 14 THR HA 1 1
21 57387 1 1 14 THR HB H 23.829 12.575 -3.038 1.00 . A A . 14 THR HB 1 1
21 57388 1 1 14 THR HG1 H 22.108 11.543 -1.957 1.00 . A A . 14 THR HG1 1 1
21 57389 1 1 14 THR HG21 H 25.621 11.073 -2.783 1.00 . A A . 14 THR HG21 1 1
21 57390 1 1 14 THR HG22 H 25.366 10.923 -1.044 1.00 . A A . 14 THR HG22 1 1
21 57391 1 1 14 THR HG23 H 26.052 12.406 -1.711 1.00 . A A . 14 THR HG23 1 1
21 57392 1 1 14 THR N N 23.075 12.657 0.145 1.00 . A A . 14 THR N 1 1
21 57393 1 1 14 THR O O 21.626 14.333 -1.499 1.00 . A A . 14 THR O 1 1
21 57394 1 1 14 THR OG1 O 22.979 11.163 -1.816 1.00 . A A . 14 THR OG1 1 1
21 57395 1 1 15 PRO C C 21.823 16.030 -3.939 1.00 . A A . 15 PRO C 1 1
21 57396 1 1 15 PRO CA C 22.722 16.513 -2.798 1.00 . A A . 15 PRO CA 1 1
21 57397 1 1 15 PRO CB C 23.822 17.432 -3.333 1.00 . A A . 15 PRO CB 1 1
21 57398 1 1 15 PRO CD C 24.913 15.507 -2.366 1.00 . A A . 15 PRO CD 1 1
21 57399 1 1 15 PRO CG C 25.058 16.591 -3.398 1.00 . A A . 15 PRO CG 1 1
21 57400 1 1 15 PRO HA H 22.145 17.027 -2.047 1.00 . A A . 15 PRO HA 1 1
21 57401 1 1 15 PRO HB2 H 23.559 17.791 -4.319 1.00 . A A . 15 PRO HB2 1 1
21 57402 1 1 15 PRO HB3 H 23.975 18.261 -2.662 1.00 . A A . 15 PRO HB3 1 1
21 57403 1 1 15 PRO HD2 H 25.343 14.582 -2.726 1.00 . A A . 15 PRO HD2 1 1
21 57404 1 1 15 PRO HD3 H 25.368 15.805 -1.435 1.00 . A A . 15 PRO HD3 1 1
21 57405 1 1 15 PRO HG2 H 25.155 16.155 -4.383 1.00 . A A . 15 PRO HG2 1 1
21 57406 1 1 15 PRO HG3 H 25.925 17.192 -3.173 1.00 . A A . 15 PRO HG3 1 1
21 57407 1 1 15 PRO N N 23.464 15.374 -2.200 1.00 . A A . 15 PRO N 1 1
21 57408 1 1 15 PRO O O 22.248 15.294 -4.807 1.00 . A A . 15 PRO O 1 1
21 57409 1 1 16 ALA C C 19.896 17.162 -6.270 1.00 . A A . 16 ALA C 1 1
21 57410 1 1 16 ALA CA C 19.721 16.150 -5.133 1.00 . A A . 16 ALA CA 1 1
21 57411 1 1 16 ALA CB C 18.301 16.219 -4.570 1.00 . A A . 16 ALA CB 1 1
21 57412 1 1 16 ALA H H 20.305 17.149 -3.317 1.00 . A A . 16 ALA H 1 1
21 57413 1 1 16 ALA HA H 19.936 15.153 -5.480 1.00 . A A . 16 ALA HA 1 1
21 57414 1 1 16 ALA HB1 H 17.938 15.218 -4.383 1.00 . A A . 16 ALA HB1 1 1
21 57415 1 1 16 ALA HB2 H 17.654 16.708 -5.283 1.00 . A A . 16 ALA HB2 1 1
21 57416 1 1 16 ALA HB3 H 18.306 16.777 -3.646 1.00 . A A . 16 ALA HB3 1 1
21 57417 1 1 16 ALA N N 20.610 16.507 -3.992 1.00 . A A . 16 ALA N 1 1
21 57418 1 1 16 ALA O O 20.603 18.141 -6.135 1.00 . A A . 16 ALA O 1 1
21 57419 1 1 17 SER C C 18.182 18.827 -8.574 1.00 . A A . 17 SER C 1 1
21 57420 1 1 17 SER CA C 19.394 17.892 -8.522 1.00 . A A . 17 SER CA 1 1
21 57421 1 1 17 SER CB C 19.448 17.015 -9.772 1.00 . A A . 17 SER CB 1 1
21 57422 1 1 17 SER H H 18.690 16.141 -7.475 1.00 . A A . 17 SER H 1 1
21 57423 1 1 17 SER HA H 20.306 18.460 -8.431 1.00 . A A . 17 SER HA 1 1
21 57424 1 1 17 SER HB2 H 20.242 16.293 -9.674 1.00 . A A . 17 SER HB2 1 1
21 57425 1 1 17 SER HB3 H 18.506 16.496 -9.887 1.00 . A A . 17 SER HB3 1 1
21 57426 1 1 17 SER HG H 19.114 18.594 -10.859 1.00 . A A . 17 SER HG 1 1
21 57427 1 1 17 SER N N 19.258 16.936 -7.385 1.00 . A A . 17 SER N 1 1
21 57428 1 1 17 SER O O 17.059 18.415 -8.357 1.00 . A A . 17 SER O 1 1
21 57429 1 1 17 SER OG O 19.697 17.832 -10.908 1.00 . A A . 17 SER OG 1 1
21 57430 1 1 18 SER C C 16.215 20.512 -9.953 1.00 . A A . 18 SER C 1 1
21 57431 1 1 18 SER CA C 17.251 21.032 -8.956 1.00 . A A . 18 SER CA 1 1
21 57432 1 1 18 SER CB C 17.860 22.344 -9.450 1.00 . A A . 18 SER CB 1 1
21 57433 1 1 18 SER H H 19.308 20.391 -9.056 1.00 . A A . 18 SER H 1 1
21 57434 1 1 18 SER HA H 16.806 21.173 -7.984 1.00 . A A . 18 SER HA 1 1
21 57435 1 1 18 SER HB2 H 18.246 22.211 -10.446 1.00 . A A . 18 SER HB2 1 1
21 57436 1 1 18 SER HB3 H 17.098 23.112 -9.460 1.00 . A A . 18 SER HB3 1 1
21 57437 1 1 18 SER HG H 19.518 23.290 -9.078 1.00 . A A . 18 SER HG 1 1
21 57438 1 1 18 SER N N 18.397 20.079 -8.875 1.00 . A A . 18 SER N 1 1
21 57439 1 1 18 SER O O 15.023 20.603 -9.731 1.00 . A A . 18 SER O 1 1
21 57440 1 1 18 SER OG O 18.923 22.723 -8.584 1.00 . A A . 18 SER OG 1 1
21 57441 1 1 19 SER C C 15.862 17.741 -11.927 1.00 . A A . 19 SER C 1 1
21 57442 1 1 19 SER CA C 15.709 19.262 -11.966 1.00 . A A . 19 SER CA 1 1
21 57443 1 1 19 SER CB C 16.111 19.809 -13.335 1.00 . A A . 19 SER CB 1 1
21 57444 1 1 19 SER H H 17.627 19.766 -11.128 1.00 . A A . 19 SER H 1 1
21 57445 1 1 19 SER HA H 14.696 19.548 -11.733 1.00 . A A . 19 SER HA 1 1
21 57446 1 1 19 SER HB2 H 16.041 19.027 -14.072 1.00 . A A . 19 SER HB2 1 1
21 57447 1 1 19 SER HB3 H 15.443 20.617 -13.608 1.00 . A A . 19 SER HB3 1 1
21 57448 1 1 19 SER HG H 17.425 21.221 -13.078 1.00 . A A . 19 SER HG 1 1
21 57449 1 1 19 SER N N 16.662 19.885 -11.005 1.00 . A A . 19 SER N 1 1
21 57450 1 1 19 SER O O 16.792 17.228 -11.336 1.00 . A A . 19 SER O 1 1
21 57451 1 1 19 SER OG O 17.450 20.282 -13.278 1.00 . A A . 19 SER OG 1 1
21 57452 1 1 20 PRO C C 16.103 15.081 -13.423 1.00 . A A . 20 PRO C 1 1
21 57453 1 1 20 PRO CA C 14.953 15.581 -12.553 1.00 . A A . 20 PRO CA 1 1
21 57454 1 1 20 PRO CB C 13.615 15.212 -13.185 1.00 . A A . 20 PRO CB 1 1
21 57455 1 1 20 PRO CD C 13.786 17.602 -13.281 1.00 . A A . 20 PRO CD 1 1
21 57456 1 1 20 PRO CG C 13.260 16.399 -14.015 1.00 . A A . 20 PRO CG 1 1
21 57457 1 1 20 PRO HA H 15.019 15.184 -11.555 1.00 . A A . 20 PRO HA 1 1
21 57458 1 1 20 PRO HB2 H 13.722 14.331 -13.804 1.00 . A A . 20 PRO HB2 1 1
21 57459 1 1 20 PRO HB3 H 12.868 15.054 -12.424 1.00 . A A . 20 PRO HB3 1 1
21 57460 1 1 20 PRO HD2 H 14.100 18.368 -13.978 1.00 . A A . 20 PRO HD2 1 1
21 57461 1 1 20 PRO HD3 H 13.046 17.987 -12.595 1.00 . A A . 20 PRO HD3 1 1
21 57462 1 1 20 PRO HG2 H 13.731 16.321 -14.986 1.00 . A A . 20 PRO HG2 1 1
21 57463 1 1 20 PRO HG3 H 12.194 16.472 -14.127 1.00 . A A . 20 PRO HG3 1 1
21 57464 1 1 20 PRO N N 14.932 17.066 -12.541 1.00 . A A . 20 PRO N 1 1
21 57465 1 1 20 PRO O O 16.135 15.325 -14.609 1.00 . A A . 20 PRO O 1 1
21 57466 1 1 21 VAL C C 18.207 12.163 -13.261 1.00 . A A . 21 VAL C 1 1
21 57467 1 1 21 VAL CA C 17.960 13.585 -13.759 1.00 . A A . 21 VAL CA 1 1
21 57468 1 1 21 VAL CB C 19.225 14.431 -13.618 1.00 . A A . 21 VAL CB 1 1
21 57469 1 1 21 VAL CG1 C 19.823 14.225 -12.227 1.00 . A A . 21 VAL CG1 1 1
21 57470 1 1 21 VAL CG2 C 20.243 14.003 -14.678 1.00 . A A . 21 VAL CG2 1 1
21 57471 1 1 21 VAL H H 16.833 13.960 -11.962 1.00 . A A . 21 VAL H 1 1
21 57472 1 1 21 VAL HA H 17.630 13.575 -14.786 1.00 . A A . 21 VAL HA 1 1
21 57473 1 1 21 VAL HB H 18.977 15.473 -13.754 1.00 . A A . 21 VAL HB 1 1
21 57474 1 1 21 VAL HG11 H 20.743 14.784 -12.144 1.00 . A A . 21 VAL HG11 1 1
21 57475 1 1 21 VAL HG12 H 20.025 13.174 -12.076 1.00 . A A . 21 VAL HG12 1 1
21 57476 1 1 21 VAL HG13 H 19.123 14.568 -11.480 1.00 . A A . 21 VAL HG13 1 1
21 57477 1 1 21 VAL HG21 H 21.135 14.606 -14.586 1.00 . A A . 21 VAL HG21 1 1
21 57478 1 1 21 VAL HG22 H 19.817 14.139 -15.662 1.00 . A A . 21 VAL HG22 1 1
21 57479 1 1 21 VAL HG23 H 20.496 12.963 -14.536 1.00 . A A . 21 VAL HG23 1 1
21 57480 1 1 21 VAL N N 16.947 14.247 -12.893 1.00 . A A . 21 VAL N 1 1
21 57481 1 1 21 VAL O O 18.321 11.926 -12.079 1.00 . A A . 21 VAL O 1 1
21 57482 1 1 22 VAL C C 19.774 9.270 -14.250 1.00 . A A . 22 VAL C 1 1
21 57483 1 1 22 VAL CA C 18.457 9.805 -13.689 1.00 . A A . 22 VAL CA 1 1
21 57484 1 1 22 VAL CB C 17.278 9.034 -14.277 1.00 . A A . 22 VAL CB 1 1
21 57485 1 1 22 VAL CG1 C 17.180 7.658 -13.619 1.00 . A A . 22 VAL CG1 1 1
21 57486 1 1 22 VAL CG2 C 15.983 9.808 -14.030 1.00 . A A . 22 VAL CG2 1 1
21 57487 1 1 22 VAL H H 18.132 11.411 -15.096 1.00 . A A . 22 VAL H 1 1
21 57488 1 1 22 VAL HA H 18.447 9.746 -12.610 1.00 . A A . 22 VAL HA 1 1
21 57489 1 1 22 VAL HB H 17.429 8.912 -15.339 1.00 . A A . 22 VAL HB 1 1
21 57490 1 1 22 VAL HG11 H 17.639 6.920 -14.259 1.00 . A A . 22 VAL HG11 1 1
21 57491 1 1 22 VAL HG12 H 16.140 7.407 -13.469 1.00 . A A . 22 VAL HG12 1 1
21 57492 1 1 22 VAL HG13 H 17.688 7.677 -12.666 1.00 . A A . 22 VAL HG13 1 1
21 57493 1 1 22 VAL HG21 H 15.761 9.811 -12.973 1.00 . A A . 22 VAL HG21 1 1
21 57494 1 1 22 VAL HG22 H 15.174 9.335 -14.567 1.00 . A A . 22 VAL HG22 1 1
21 57495 1 1 22 VAL HG23 H 16.100 10.824 -14.376 1.00 . A A . 22 VAL HG23 1 1
21 57496 1 1 22 VAL N N 18.255 11.209 -14.142 1.00 . A A . 22 VAL N 1 1
21 57497 1 1 22 VAL O O 20.041 9.386 -15.420 1.00 . A A . 22 VAL O 1 1
21 57498 1 1 23 SER C C 22.071 6.719 -13.616 1.00 . A A . 23 SER C 1 1
21 57499 1 1 23 SER CA C 21.917 8.205 -13.931 1.00 . A A . 23 SER CA 1 1
21 57500 1 1 23 SER CB C 22.964 9.017 -13.179 1.00 . A A . 23 SER CB 1 1
21 57501 1 1 23 SER H H 20.386 8.635 -12.477 1.00 . A A . 23 SER H 1 1
21 57502 1 1 23 SER HA H 22.009 8.382 -14.991 1.00 . A A . 23 SER HA 1 1
21 57503 1 1 23 SER HB2 H 22.804 10.064 -13.358 1.00 . A A . 23 SER HB2 1 1
21 57504 1 1 23 SER HB3 H 22.877 8.820 -12.122 1.00 . A A . 23 SER HB3 1 1
21 57505 1 1 23 SER HG H 24.446 9.163 -14.431 1.00 . A A . 23 SER HG 1 1
21 57506 1 1 23 SER N N 20.608 8.709 -13.425 1.00 . A A . 23 SER N 1 1
21 57507 1 1 23 SER O O 21.825 6.281 -12.513 1.00 . A A . 23 SER O 1 1
21 57508 1 1 23 SER OG O 24.259 8.656 -13.638 1.00 . A A . 23 SER OG 1 1
21 57509 1 1 24 GLU C C 24.203 4.196 -14.147 1.00 . A A . 24 GLU C 1 1
21 57510 1 1 24 GLU CA C 22.711 4.497 -14.313 1.00 . A A . 24 GLU CA 1 1
21 57511 1 1 24 GLU CB C 22.152 3.799 -15.554 1.00 . A A . 24 GLU CB 1 1
21 57512 1 1 24 GLU CD C 19.910 3.647 -14.467 1.00 . A A . 24 GLU CD 1 1
21 57513 1 1 24 GLU CG C 20.668 4.139 -15.699 1.00 . A A . 24 GLU CG 1 1
21 57514 1 1 24 GLU H H 22.714 6.330 -15.445 1.00 . A A . 24 GLU H 1 1
21 57515 1 1 24 GLU HA H 22.163 4.187 -13.439 1.00 . A A . 24 GLU HA 1 1
21 57516 1 1 24 GLU HB2 H 22.690 4.135 -16.429 1.00 . A A . 24 GLU HB2 1 1
21 57517 1 1 24 GLU HB3 H 22.267 2.731 -15.448 1.00 . A A . 24 GLU HB3 1 1
21 57518 1 1 24 GLU HG2 H 20.553 5.209 -15.792 1.00 . A A . 24 GLU HG2 1 1
21 57519 1 1 24 GLU HG3 H 20.272 3.656 -16.578 1.00 . A A . 24 GLU HG3 1 1
21 57520 1 1 24 GLU N N 22.505 5.949 -14.569 1.00 . A A . 24 GLU N 1 1
21 57521 1 1 24 GLU O O 25.013 4.538 -14.983 1.00 . A A . 24 GLU O 1 1
21 57522 1 1 24 GLU OE1 O 20.468 2.848 -13.734 1.00 . A A . 24 GLU OE1 1 1
21 57523 1 1 24 GLU OE2 O 18.785 4.078 -14.277 1.00 . A A . 24 GLU OE2 1 1
21 57524 1 1 25 PHE C C 26.288 1.800 -13.220 1.00 . A A . 25 PHE C 1 1
21 57525 1 1 25 PHE CA C 26.004 3.249 -12.822 1.00 . A A . 25 PHE CA 1 1
21 57526 1 1 25 PHE CB C 26.191 3.436 -11.314 1.00 . A A . 25 PHE CB 1 1
21 57527 1 1 25 PHE CD1 C 24.725 5.449 -10.903 1.00 . A A . 25 PHE CD1 1 1
21 57528 1 1 25 PHE CD2 C 27.132 5.699 -10.699 1.00 . A A . 25 PHE CD2 1 1
21 57529 1 1 25 PHE CE1 C 24.557 6.803 -10.581 1.00 . A A . 25 PHE CE1 1 1
21 57530 1 1 25 PHE CE2 C 26.963 7.055 -10.377 1.00 . A A . 25 PHE CE2 1 1
21 57531 1 1 25 PHE CG C 26.012 4.895 -10.961 1.00 . A A . 25 PHE CG 1 1
21 57532 1 1 25 PHE CZ C 25.676 7.605 -10.318 1.00 . A A . 25 PHE CZ 1 1
21 57533 1 1 25 PHE H H 23.899 3.313 -12.404 1.00 . A A . 25 PHE H 1 1
21 57534 1 1 25 PHE HA H 26.644 3.927 -13.363 1.00 . A A . 25 PHE HA 1 1
21 57535 1 1 25 PHE HB2 H 25.459 2.843 -10.787 1.00 . A A . 25 PHE HB2 1 1
21 57536 1 1 25 PHE HB3 H 27.180 3.115 -11.026 1.00 . A A . 25 PHE HB3 1 1
21 57537 1 1 25 PHE HD1 H 23.862 4.831 -11.105 1.00 . A A . 25 PHE HD1 1 1
21 57538 1 1 25 PHE HD2 H 28.124 5.275 -10.744 1.00 . A A . 25 PHE HD2 1 1
21 57539 1 1 25 PHE HE1 H 23.565 7.228 -10.536 1.00 . A A . 25 PHE HE1 1 1
21 57540 1 1 25 PHE HE2 H 27.825 7.675 -10.175 1.00 . A A . 25 PHE HE2 1 1
21 57541 1 1 25 PHE HZ H 25.546 8.648 -10.070 1.00 . A A . 25 PHE HZ 1 1
21 57542 1 1 25 PHE N N 24.569 3.567 -13.065 1.00 . A A . 25 PHE N 1 1
21 57543 1 1 25 PHE O O 25.624 0.886 -12.773 1.00 . A A . 25 PHE O 1 1
21 57544 1 1 26 PHE C C 29.067 0.009 -14.718 1.00 . A A . 26 PHE C 1 1
21 57545 1 1 26 PHE CA C 27.561 0.201 -14.528 1.00 . A A . 26 PHE CA 1 1
21 57546 1 1 26 PHE CB C 26.841 0.050 -15.865 1.00 . A A . 26 PHE CB 1 1
21 57547 1 1 26 PHE CD1 C 26.833 2.328 -16.948 1.00 . A A . 26 PHE CD1 1 1
21 57548 1 1 26 PHE CD2 C 28.488 0.700 -17.660 1.00 . A A . 26 PHE CD2 1 1
21 57549 1 1 26 PHE CE1 C 27.354 3.256 -17.860 1.00 . A A . 26 PHE CE1 1 1
21 57550 1 1 26 PHE CE2 C 29.008 1.627 -18.572 1.00 . A A . 26 PHE CE2 1 1
21 57551 1 1 26 PHE CG C 27.400 1.050 -16.848 1.00 . A A . 26 PHE CG 1 1
21 57552 1 1 26 PHE CZ C 28.442 2.905 -18.673 1.00 . A A . 26 PHE CZ 1 1
21 57553 1 1 26 PHE H H 27.755 2.346 -14.432 1.00 . A A . 26 PHE H 1 1
21 57554 1 1 26 PHE HA H 27.181 -0.516 -13.822 1.00 . A A . 26 PHE HA 1 1
21 57555 1 1 26 PHE HB2 H 26.995 -0.950 -16.245 1.00 . A A . 26 PHE HB2 1 1
21 57556 1 1 26 PHE HB3 H 25.785 0.228 -15.731 1.00 . A A . 26 PHE HB3 1 1
21 57557 1 1 26 PHE HD1 H 25.995 2.598 -16.322 1.00 . A A . 26 PHE HD1 1 1
21 57558 1 1 26 PHE HD2 H 28.925 -0.284 -17.582 1.00 . A A . 26 PHE HD2 1 1
21 57559 1 1 26 PHE HE1 H 26.918 4.242 -17.937 1.00 . A A . 26 PHE HE1 1 1
21 57560 1 1 26 PHE HE2 H 29.847 1.357 -19.198 1.00 . A A . 26 PHE HE2 1 1
21 57561 1 1 26 PHE HZ H 28.843 3.620 -19.377 1.00 . A A . 26 PHE HZ 1 1
21 57562 1 1 26 PHE N N 27.252 1.589 -14.074 1.00 . A A . 26 PHE N 1 1
21 57563 1 1 26 PHE O O 29.820 0.958 -14.797 1.00 . A A . 26 PHE O 1 1
21 57564 1 1 27 SER C C 31.092 -2.520 -16.239 1.00 . A A . 27 SER C 1 1
21 57565 1 1 27 SER CA C 30.941 -1.474 -15.129 1.00 . A A . 27 SER CA 1 1
21 57566 1 1 27 SER CB C 31.502 -2.008 -13.813 1.00 . A A . 27 SER CB 1 1
21 57567 1 1 27 SER H H 28.863 -1.961 -14.840 1.00 . A A . 27 SER H 1 1
21 57568 1 1 27 SER HA H 31.444 -0.560 -15.400 1.00 . A A . 27 SER HA 1 1
21 57569 1 1 27 SER HB2 H 31.199 -1.367 -13.003 1.00 . A A . 27 SER HB2 1 1
21 57570 1 1 27 SER HB3 H 31.120 -3.005 -13.643 1.00 . A A . 27 SER HB3 1 1
21 57571 1 1 27 SER HG H 33.249 -1.179 -13.606 1.00 . A A . 27 SER HG 1 1
21 57572 1 1 27 SER N N 29.498 -1.215 -14.859 1.00 . A A . 27 SER N 1 1
21 57573 1 1 27 SER O O 30.434 -3.541 -16.238 1.00 . A A . 27 SER O 1 1
21 57574 1 1 27 SER OG O 32.921 -2.037 -13.885 1.00 . A A . 27 SER OG 1 1
21 57575 1 1 28 PHE C C 32.628 -4.683 -17.563 1.00 . A A . 28 PHE C 1 1
21 57576 1 1 28 PHE CA C 32.264 -3.337 -18.197 1.00 . A A . 28 PHE CA 1 1
21 57577 1 1 28 PHE CB C 33.447 -2.790 -18.995 1.00 . A A . 28 PHE CB 1 1
21 57578 1 1 28 PHE CD1 C 33.110 -0.293 -19.110 1.00 . A A . 28 PHE CD1 1 1
21 57579 1 1 28 PHE CD2 C 32.554 -1.638 -21.054 1.00 . A A . 28 PHE CD2 1 1
21 57580 1 1 28 PHE CE1 C 32.721 0.863 -19.798 1.00 . A A . 28 PHE CE1 1 1
21 57581 1 1 28 PHE CE2 C 32.165 -0.481 -21.743 1.00 . A A . 28 PHE CE2 1 1
21 57582 1 1 28 PHE CG C 33.027 -1.544 -19.738 1.00 . A A . 28 PHE CG 1 1
21 57583 1 1 28 PHE CZ C 32.248 0.770 -21.115 1.00 . A A . 28 PHE CZ 1 1
21 57584 1 1 28 PHE H H 32.570 -1.513 -17.089 1.00 . A A . 28 PHE H 1 1
21 57585 1 1 28 PHE HA H 31.403 -3.443 -18.836 1.00 . A A . 28 PHE HA 1 1
21 57586 1 1 28 PHE HB2 H 34.256 -2.552 -18.321 1.00 . A A . 28 PHE HB2 1 1
21 57587 1 1 28 PHE HB3 H 33.778 -3.535 -19.704 1.00 . A A . 28 PHE HB3 1 1
21 57588 1 1 28 PHE HD1 H 33.475 -0.221 -18.096 1.00 . A A . 28 PHE HD1 1 1
21 57589 1 1 28 PHE HD2 H 32.490 -2.602 -21.538 1.00 . A A . 28 PHE HD2 1 1
21 57590 1 1 28 PHE HE1 H 32.785 1.827 -19.314 1.00 . A A . 28 PHE HE1 1 1
21 57591 1 1 28 PHE HE2 H 31.800 -0.552 -22.757 1.00 . A A . 28 PHE HE2 1 1
21 57592 1 1 28 PHE HZ H 31.947 1.662 -21.644 1.00 . A A . 28 PHE HZ 1 1
21 57593 1 1 28 PHE N N 32.010 -2.314 -17.139 1.00 . A A . 28 PHE N 1 1
21 57594 1 1 28 PHE O O 32.730 -5.688 -18.239 1.00 . A A . 28 PHE O 1 1
21 57595 1 1 29 TYR C C 32.407 -6.605 -14.803 1.00 . A A . 29 TYR C 1 1
21 57596 1 1 29 TYR CA C 33.479 -5.935 -15.671 1.00 . A A . 29 TYR CA 1 1
21 57597 1 1 29 TYR CB C 34.654 -5.482 -14.803 1.00 . A A . 29 TYR CB 1 1
21 57598 1 1 29 TYR CD1 C 36.533 -5.554 -16.485 1.00 . A A . 29 TYR CD1 1 1
21 57599 1 1 29 TYR CD2 C 35.800 -3.397 -15.642 1.00 . A A . 29 TYR CD2 1 1
21 57600 1 1 29 TYR CE1 C 37.493 -4.916 -17.282 1.00 . A A . 29 TYR CE1 1 1
21 57601 1 1 29 TYR CE2 C 36.761 -2.759 -16.440 1.00 . A A . 29 TYR CE2 1 1
21 57602 1 1 29 TYR CG C 35.686 -4.795 -15.665 1.00 . A A . 29 TYR CG 1 1
21 57603 1 1 29 TYR CZ C 37.607 -3.519 -17.259 1.00 . A A . 29 TYR CZ 1 1
21 57604 1 1 29 TYR H H 32.972 -3.843 -15.801 1.00 . A A . 29 TYR H 1 1
21 57605 1 1 29 TYR HA H 33.829 -6.618 -16.427 1.00 . A A . 29 TYR HA 1 1
21 57606 1 1 29 TYR HB2 H 34.299 -4.795 -14.049 1.00 . A A . 29 TYR HB2 1 1
21 57607 1 1 29 TYR HB3 H 35.100 -6.341 -14.325 1.00 . A A . 29 TYR HB3 1 1
21 57608 1 1 29 TYR HD1 H 36.445 -6.631 -16.502 1.00 . A A . 29 TYR HD1 1 1
21 57609 1 1 29 TYR HD2 H 35.148 -2.812 -15.010 1.00 . A A . 29 TYR HD2 1 1
21 57610 1 1 29 TYR HE1 H 38.145 -5.501 -17.914 1.00 . A A . 29 TYR HE1 1 1
21 57611 1 1 29 TYR HE2 H 36.848 -1.683 -16.422 1.00 . A A . 29 TYR HE2 1 1
21 57612 1 1 29 TYR HH H 39.421 -3.134 -17.714 1.00 . A A . 29 TYR HH 1 1
21 57613 1 1 29 TYR N N 32.962 -4.684 -16.302 1.00 . A A . 29 TYR N 1 1
21 57614 1 1 29 TYR O O 32.709 -7.458 -13.992 1.00 . A A . 29 TYR O 1 1
21 57615 1 1 29 TYR OH O 38.553 -2.890 -18.044 1.00 . A A . 29 TYR OH 1 1
21 57616 1 1 30 CYS C C 28.930 -7.318 -15.031 1.00 . A A . 30 CYS C 1 1
21 57617 1 1 30 CYS CA C 30.100 -6.893 -14.142 1.00 . A A . 30 CYS CA 1 1
21 57618 1 1 30 CYS CB C 29.660 -5.824 -13.140 1.00 . A A . 30 CYS CB 1 1
21 57619 1 1 30 CYS H H 30.923 -5.563 -15.628 1.00 . A A . 30 CYS H 1 1
21 57620 1 1 30 CYS HA H 30.503 -7.743 -13.616 1.00 . A A . 30 CYS HA 1 1
21 57621 1 1 30 CYS HB2 H 28.874 -6.221 -12.514 1.00 . A A . 30 CYS HB2 1 1
21 57622 1 1 30 CYS HB3 H 30.500 -5.542 -12.524 1.00 . A A . 30 CYS HB3 1 1
21 57623 1 1 30 CYS HG H 29.607 -4.234 -14.793 1.00 . A A . 30 CYS HG 1 1
21 57624 1 1 30 CYS N N 31.162 -6.246 -14.965 1.00 . A A . 30 CYS N 1 1
21 57625 1 1 30 CYS O O 28.227 -6.487 -15.571 1.00 . A A . 30 CYS O 1 1
21 57626 1 1 30 CYS SG S 29.045 -4.372 -14.027 1.00 . A A . 30 CYS SG 1 1
21 57627 1 1 31 PRO C C 26.342 -8.629 -15.573 1.00 . A A . 31 PRO C 1 1
21 57628 1 1 31 PRO CA C 27.703 -9.146 -16.042 1.00 . A A . 31 PRO CA 1 1
21 57629 1 1 31 PRO CB C 27.799 -10.664 -15.870 1.00 . A A . 31 PRO CB 1 1
21 57630 1 1 31 PRO CD C 29.578 -9.666 -14.565 1.00 . A A . 31 PRO CD 1 1
21 57631 1 1 31 PRO CG C 28.716 -10.891 -14.707 1.00 . A A . 31 PRO CG 1 1
21 57632 1 1 31 PRO HA H 27.875 -8.880 -17.074 1.00 . A A . 31 PRO HA 1 1
21 57633 1 1 31 PRO HB2 H 26.821 -11.077 -15.663 1.00 . A A . 31 PRO HB2 1 1
21 57634 1 1 31 PRO HB3 H 28.214 -11.114 -16.758 1.00 . A A . 31 PRO HB3 1 1
21 57635 1 1 31 PRO HD2 H 29.760 -9.453 -13.521 1.00 . A A . 31 PRO HD2 1 1
21 57636 1 1 31 PRO HD3 H 30.507 -9.789 -15.098 1.00 . A A . 31 PRO HD3 1 1
21 57637 1 1 31 PRO HG2 H 28.136 -11.042 -13.807 1.00 . A A . 31 PRO HG2 1 1
21 57638 1 1 31 PRO HG3 H 29.340 -11.752 -14.893 1.00 . A A . 31 PRO HG3 1 1
21 57639 1 1 31 PRO N N 28.779 -8.606 -15.180 1.00 . A A . 31 PRO N 1 1
21 57640 1 1 31 PRO O O 25.419 -8.495 -16.349 1.00 . A A . 31 PRO O 1 1
21 57641 1 1 32 HIS C C 24.555 -6.486 -14.556 1.00 . A A . 32 HIS C 1 1
21 57642 1 1 32 HIS CA C 24.919 -7.775 -13.813 1.00 . A A . 32 HIS CA 1 1
21 57643 1 1 32 HIS CB C 25.157 -7.490 -12.329 1.00 . A A . 32 HIS CB 1 1
21 57644 1 1 32 HIS CD2 C 26.684 -9.216 -11.068 1.00 . A A . 32 HIS CD2 1 1
21 57645 1 1 32 HIS CE1 C 25.212 -10.776 -10.764 1.00 . A A . 32 HIS CE1 1 1
21 57646 1 1 32 HIS CG C 25.511 -8.769 -11.623 1.00 . A A . 32 HIS CG 1 1
21 57647 1 1 32 HIS H H 26.979 -8.405 -13.707 1.00 . A A . 32 HIS H 1 1
21 57648 1 1 32 HIS HA H 24.138 -8.510 -13.926 1.00 . A A . 32 HIS HA 1 1
21 57649 1 1 32 HIS HB2 H 25.966 -6.783 -12.223 1.00 . A A . 32 HIS HB2 1 1
21 57650 1 1 32 HIS HB3 H 24.258 -7.076 -11.895 1.00 . A A . 32 HIS HB3 1 1
21 57651 1 1 32 HIS HD1 H 23.646 -9.772 -11.696 1.00 . A A . 32 HIS HD1 1 1
21 57652 1 1 32 HIS HD2 H 27.614 -8.667 -11.055 1.00 . A A . 32 HIS HD2 1 1
21 57653 1 1 32 HIS HE1 H 24.736 -11.699 -10.467 1.00 . A A . 32 HIS HE1 1 1
21 57654 1 1 32 HIS N N 26.216 -8.310 -14.316 1.00 . A A . 32 HIS N 1 1
21 57655 1 1 32 HIS ND1 N 24.585 -9.780 -11.417 1.00 . A A . 32 HIS ND1 1 1
21 57656 1 1 32 HIS NE2 N 26.493 -10.483 -10.527 1.00 . A A . 32 HIS NE2 1 1
21 57657 1 1 32 HIS O O 23.473 -6.351 -15.092 1.00 . A A . 32 HIS O 1 1
21 57658 1 1 33 CYS C C 25.021 -4.552 -16.844 1.00 . A A . 33 CYS C 1 1
21 57659 1 1 33 CYS CA C 25.159 -4.279 -15.346 1.00 . A A . 33 CYS CA 1 1
21 57660 1 1 33 CYS CB C 26.355 -3.369 -15.076 1.00 . A A . 33 CYS CB 1 1
21 57661 1 1 33 CYS H H 26.331 -5.675 -14.193 1.00 . A A . 33 CYS H 1 1
21 57662 1 1 33 CYS HA H 24.259 -3.827 -14.967 1.00 . A A . 33 CYS HA 1 1
21 57663 1 1 33 CYS HB2 H 27.214 -3.732 -15.619 1.00 . A A . 33 CYS HB2 1 1
21 57664 1 1 33 CYS HB3 H 26.123 -2.366 -15.399 1.00 . A A . 33 CYS HB3 1 1
21 57665 1 1 33 CYS HG H 27.162 -2.533 -13.095 1.00 . A A . 33 CYS HG 1 1
21 57666 1 1 33 CYS N N 25.456 -5.545 -14.614 1.00 . A A . 33 CYS N 1 1
21 57667 1 1 33 CYS O O 24.136 -4.040 -17.498 1.00 . A A . 33 CYS O 1 1
21 57668 1 1 33 CYS SG S 26.720 -3.360 -13.303 1.00 . A A . 33 CYS SG 1 1
21 57669 1 1 34 ASN C C 24.391 -6.197 -19.192 1.00 . A A . 34 ASN C 1 1
21 57670 1 1 34 ASN CA C 25.789 -5.664 -18.845 1.00 . A A . 34 ASN CA 1 1
21 57671 1 1 34 ASN CB C 26.862 -6.726 -19.086 1.00 . A A . 34 ASN CB 1 1
21 57672 1 1 34 ASN CG C 26.930 -7.055 -20.579 1.00 . A A . 34 ASN CG 1 1
21 57673 1 1 34 ASN H H 26.586 -5.769 -16.847 1.00 . A A . 34 ASN H 1 1
21 57674 1 1 34 ASN HA H 26.008 -4.782 -19.426 1.00 . A A . 34 ASN HA 1 1
21 57675 1 1 34 ASN HB2 H 27.820 -6.347 -18.758 1.00 . A A . 34 ASN HB2 1 1
21 57676 1 1 34 ASN HB3 H 26.623 -7.618 -18.529 1.00 . A A . 34 ASN HB3 1 1
21 57677 1 1 34 ASN HD21 H 28.659 -8.020 -20.434 1.00 . A A . 34 ASN HD21 1 1
21 57678 1 1 34 ASN HD22 H 27.998 -7.946 -21.996 1.00 . A A . 34 ASN HD22 1 1
21 57679 1 1 34 ASN N N 25.881 -5.359 -17.391 1.00 . A A . 34 ASN N 1 1
21 57680 1 1 34 ASN ND2 N 27.947 -7.730 -21.041 1.00 . A A . 34 ASN ND2 1 1
21 57681 1 1 34 ASN O O 23.808 -5.827 -20.192 1.00 . A A . 34 ASN O 1 1
21 57682 1 1 34 ASN OD1 O 26.048 -6.694 -21.333 1.00 . A A . 34 ASN OD1 1 1
21 57683 1 1 35 THR C C 21.420 -6.451 -18.438 1.00 . A A . 35 THR C 1 1
21 57684 1 1 35 THR CA C 22.463 -7.560 -18.622 1.00 . A A . 35 THR CA 1 1
21 57685 1 1 35 THR CB C 22.257 -8.665 -17.585 1.00 . A A . 35 THR CB 1 1
21 57686 1 1 35 THR CG2 C 20.919 -9.361 -17.837 1.00 . A A . 35 THR CG2 1 1
21 57687 1 1 35 THR H H 24.313 -7.303 -17.547 1.00 . A A . 35 THR H 1 1
21 57688 1 1 35 THR HA H 22.402 -7.974 -19.616 1.00 . A A . 35 THR HA 1 1
21 57689 1 1 35 THR HB H 22.252 -8.234 -16.595 1.00 . A A . 35 THR HB 1 1
21 57690 1 1 35 THR HG1 H 23.295 -10.160 -16.901 1.00 . A A . 35 THR HG1 1 1
21 57691 1 1 35 THR HG21 H 20.275 -8.708 -18.405 1.00 . A A . 35 THR HG21 1 1
21 57692 1 1 35 THR HG22 H 20.452 -9.598 -16.892 1.00 . A A . 35 THR HG22 1 1
21 57693 1 1 35 THR HG23 H 21.087 -10.272 -18.393 1.00 . A A . 35 THR HG23 1 1
21 57694 1 1 35 THR N N 23.837 -7.036 -18.358 1.00 . A A . 35 THR N 1 1
21 57695 1 1 35 THR O O 20.417 -6.412 -19.121 1.00 . A A . 35 THR O 1 1
21 57696 1 1 35 THR OG1 O 23.313 -9.610 -17.687 1.00 . A A . 35 THR OG1 1 1
21 57697 1 1 36 PHE C C 20.525 -3.522 -18.279 1.00 . A A . 36 PHE C 1 1
21 57698 1 1 36 PHE CA C 20.586 -4.564 -17.153 1.00 . A A . 36 PHE CA 1 1
21 57699 1 1 36 PHE CB C 21.063 -3.925 -15.847 1.00 . A A . 36 PHE CB 1 1
21 57700 1 1 36 PHE CD1 C 18.787 -3.683 -14.791 1.00 . A A . 36 PHE CD1 1 1
21 57701 1 1 36 PHE CD2 C 20.113 -1.685 -15.178 1.00 . A A . 36 PHE CD2 1 1
21 57702 1 1 36 PHE CE1 C 17.765 -2.897 -14.239 1.00 . A A . 36 PHE CE1 1 1
21 57703 1 1 36 PHE CE2 C 19.090 -0.900 -14.626 1.00 . A A . 36 PHE CE2 1 1
21 57704 1 1 36 PHE CG C 19.960 -3.076 -15.261 1.00 . A A . 36 PHE CG 1 1
21 57705 1 1 36 PHE CZ C 17.916 -1.506 -14.156 1.00 . A A . 36 PHE CZ 1 1
21 57706 1 1 36 PHE H H 22.387 -5.710 -16.874 1.00 . A A . 36 PHE H 1 1
21 57707 1 1 36 PHE HA H 19.618 -5.015 -17.007 1.00 . A A . 36 PHE HA 1 1
21 57708 1 1 36 PHE HB2 H 21.331 -4.701 -15.146 1.00 . A A . 36 PHE HB2 1 1
21 57709 1 1 36 PHE HB3 H 21.926 -3.306 -16.045 1.00 . A A . 36 PHE HB3 1 1
21 57710 1 1 36 PHE HD1 H 18.670 -4.754 -14.855 1.00 . A A . 36 PHE HD1 1 1
21 57711 1 1 36 PHE HD2 H 21.017 -1.218 -15.539 1.00 . A A . 36 PHE HD2 1 1
21 57712 1 1 36 PHE HE1 H 16.861 -3.364 -13.877 1.00 . A A . 36 PHE HE1 1 1
21 57713 1 1 36 PHE HE2 H 19.207 0.173 -14.560 1.00 . A A . 36 PHE HE2 1 1
21 57714 1 1 36 PHE HZ H 17.129 -0.901 -13.731 1.00 . A A . 36 PHE HZ 1 1
21 57715 1 1 36 PHE N N 21.606 -5.611 -17.457 1.00 . A A . 36 PHE N 1 1
21 57716 1 1 36 PHE O O 19.518 -2.873 -18.477 1.00 . A A . 36 PHE O 1 1
21 57717 1 1 37 GLU C C 20.388 -2.103 -20.752 1.00 . A A . 37 GLU C 1 1
21 57718 1 1 37 GLU CA C 21.686 -2.165 -19.937 1.00 . A A . 37 GLU CA 1 1
21 57719 1 1 37 GLU CB C 22.868 -2.516 -20.841 1.00 . A A . 37 GLU CB 1 1
21 57720 1 1 37 GLU CD C 25.194 -1.864 -21.477 1.00 . A A . 37 GLU CD 1 1
21 57721 1 1 37 GLU CG C 23.929 -1.418 -20.743 1.00 . A A . 37 GLU CG 1 1
21 57722 1 1 37 GLU H H 22.456 -3.736 -18.680 1.00 . A A . 37 GLU H 1 1
21 57723 1 1 37 GLU HA H 21.867 -1.220 -19.450 1.00 . A A . 37 GLU HA 1 1
21 57724 1 1 37 GLU HB2 H 23.293 -3.458 -20.529 1.00 . A A . 37 GLU HB2 1 1
21 57725 1 1 37 GLU HB3 H 22.528 -2.594 -21.863 1.00 . A A . 37 GLU HB3 1 1
21 57726 1 1 37 GLU HG2 H 23.551 -0.511 -21.195 1.00 . A A . 37 GLU HG2 1 1
21 57727 1 1 37 GLU HG3 H 24.162 -1.234 -19.705 1.00 . A A . 37 GLU HG3 1 1
21 57728 1 1 37 GLU N N 21.633 -3.268 -18.926 1.00 . A A . 37 GLU N 1 1
21 57729 1 1 37 GLU O O 19.716 -1.095 -20.770 1.00 . A A . 37 GLU O 1 1
21 57730 1 1 37 GLU OE1 O 25.580 -3.010 -21.309 1.00 . A A . 37 GLU OE1 1 1
21 57731 1 1 37 GLU OE2 O 25.758 -1.054 -22.193 1.00 . A A . 37 GLU OE2 1 1
21 57732 1 1 38 PRO C C 17.625 -2.694 -21.300 1.00 . A A . 38 PRO C 1 1
21 57733 1 1 38 PRO CA C 18.782 -3.275 -22.123 1.00 . A A . 38 PRO CA 1 1
21 57734 1 1 38 PRO CB C 18.584 -4.768 -22.357 1.00 . A A . 38 PRO CB 1 1
21 57735 1 1 38 PRO CD C 20.798 -4.458 -21.396 1.00 . A A . 38 PRO CD 1 1
21 57736 1 1 38 PRO CG C 19.944 -5.384 -22.226 1.00 . A A . 38 PRO CG 1 1
21 57737 1 1 38 PRO HA H 18.876 -2.761 -23.066 1.00 . A A . 38 PRO HA 1 1
21 57738 1 1 38 PRO HB2 H 17.912 -5.176 -21.615 1.00 . A A . 38 PRO HB2 1 1
21 57739 1 1 38 PRO HB3 H 18.196 -4.939 -23.348 1.00 . A A . 38 PRO HB3 1 1
21 57740 1 1 38 PRO HD2 H 20.927 -4.852 -20.400 1.00 . A A . 38 PRO HD2 1 1
21 57741 1 1 38 PRO HD3 H 21.755 -4.302 -21.868 1.00 . A A . 38 PRO HD3 1 1
21 57742 1 1 38 PRO HG2 H 19.863 -6.346 -21.738 1.00 . A A . 38 PRO HG2 1 1
21 57743 1 1 38 PRO HG3 H 20.387 -5.506 -23.203 1.00 . A A . 38 PRO HG3 1 1
21 57744 1 1 38 PRO N N 20.048 -3.202 -21.359 1.00 . A A . 38 PRO N 1 1
21 57745 1 1 38 PRO O O 16.836 -1.910 -21.790 1.00 . A A . 38 PRO O 1 1
21 57746 1 1 39 ILE C C 16.638 -0.936 -19.089 1.00 . A A . 39 ILE C 1 1
21 57747 1 1 39 ILE CA C 16.462 -2.452 -19.192 1.00 . A A . 39 ILE CA 1 1
21 57748 1 1 39 ILE CB C 16.617 -3.106 -17.823 1.00 . A A . 39 ILE CB 1 1
21 57749 1 1 39 ILE CD1 C 16.816 -5.288 -16.620 1.00 . A A . 39 ILE CD1 1 1
21 57750 1 1 39 ILE CG1 C 16.542 -4.628 -17.973 1.00 . A A . 39 ILE CG1 1 1
21 57751 1 1 39 ILE CG2 C 15.480 -2.633 -16.917 1.00 . A A . 39 ILE CG2 1 1
21 57752 1 1 39 ILE H H 18.206 -3.639 -19.650 1.00 . A A . 39 ILE H 1 1
21 57753 1 1 39 ILE HA H 15.493 -2.688 -19.605 1.00 . A A . 39 ILE HA 1 1
21 57754 1 1 39 ILE HB H 17.567 -2.826 -17.391 1.00 . A A . 39 ILE HB 1 1
21 57755 1 1 39 ILE HD11 H 16.031 -5.996 -16.400 1.00 . A A . 39 ILE HD11 1 1
21 57756 1 1 39 ILE HD12 H 16.845 -4.533 -15.849 1.00 . A A . 39 ILE HD12 1 1
21 57757 1 1 39 ILE HD13 H 17.765 -5.803 -16.656 1.00 . A A . 39 ILE HD13 1 1
21 57758 1 1 39 ILE HG12 H 15.557 -4.908 -18.318 1.00 . A A . 39 ILE HG12 1 1
21 57759 1 1 39 ILE HG13 H 17.282 -4.957 -18.688 1.00 . A A . 39 ILE HG13 1 1
21 57760 1 1 39 ILE HG21 H 15.259 -3.395 -16.187 1.00 . A A . 39 ILE HG21 1 1
21 57761 1 1 39 ILE HG22 H 14.600 -2.440 -17.517 1.00 . A A . 39 ILE HG22 1 1
21 57762 1 1 39 ILE HG23 H 15.777 -1.725 -16.412 1.00 . A A . 39 ILE HG23 1 1
21 57763 1 1 39 ILE N N 17.542 -3.033 -20.041 1.00 . A A . 39 ILE N 1 1
21 57764 1 1 39 ILE O O 15.687 -0.191 -19.012 1.00 . A A . 39 ILE O 1 1
21 57765 1 1 40 ILE C C 17.409 1.609 -20.453 1.00 . A A . 40 ILE C 1 1
21 57766 1 1 40 ILE CA C 18.023 1.017 -19.188 1.00 . A A . 40 ILE CA 1 1
21 57767 1 1 40 ILE CB C 19.522 1.253 -19.190 1.00 . A A . 40 ILE CB 1 1
21 57768 1 1 40 ILE CD1 C 19.516 1.072 -16.701 1.00 . A A . 40 ILE CD1 1 1
21 57769 1 1 40 ILE CG1 C 20.146 0.545 -17.990 1.00 . A A . 40 ILE CG1 1 1
21 57770 1 1 40 ILE CG2 C 19.769 2.755 -19.100 1.00 . A A . 40 ILE CG2 1 1
21 57771 1 1 40 ILE H H 18.604 -1.057 -19.299 1.00 . A A . 40 ILE H 1 1
21 57772 1 1 40 ILE HA H 17.580 1.460 -18.311 1.00 . A A . 40 ILE HA 1 1
21 57773 1 1 40 ILE HB H 19.950 0.872 -20.105 1.00 . A A . 40 ILE HB 1 1
21 57774 1 1 40 ILE HD11 H 19.230 2.105 -16.836 1.00 . A A . 40 ILE HD11 1 1
21 57775 1 1 40 ILE HD12 H 20.230 0.999 -15.894 1.00 . A A . 40 ILE HD12 1 1
21 57776 1 1 40 ILE HD13 H 18.641 0.485 -16.462 1.00 . A A . 40 ILE HD13 1 1
21 57777 1 1 40 ILE HG12 H 19.965 -0.517 -18.072 1.00 . A A . 40 ILE HG12 1 1
21 57778 1 1 40 ILE HG13 H 21.209 0.730 -17.974 1.00 . A A . 40 ILE HG13 1 1
21 57779 1 1 40 ILE HG21 H 18.827 3.257 -18.921 1.00 . A A . 40 ILE HG21 1 1
21 57780 1 1 40 ILE HG22 H 20.193 3.104 -20.030 1.00 . A A . 40 ILE HG22 1 1
21 57781 1 1 40 ILE HG23 H 20.451 2.962 -18.291 1.00 . A A . 40 ILE HG23 1 1
21 57782 1 1 40 ILE N N 17.840 -0.458 -19.176 1.00 . A A . 40 ILE N 1 1
21 57783 1 1 40 ILE O O 16.777 2.641 -20.423 1.00 . A A . 40 ILE O 1 1
21 57784 1 1 41 ALA C C 15.647 1.697 -22.830 1.00 . A A . 41 ALA C 1 1
21 57785 1 1 41 ALA CA C 17.171 1.593 -22.855 1.00 . A A . 41 ALA CA 1 1
21 57786 1 1 41 ALA CB C 17.629 0.626 -23.944 1.00 . A A . 41 ALA CB 1 1
21 57787 1 1 41 ALA H H 18.230 0.207 -21.591 1.00 . A A . 41 ALA H 1 1
21 57788 1 1 41 ALA HA H 17.611 2.564 -23.016 1.00 . A A . 41 ALA HA 1 1
21 57789 1 1 41 ALA HB1 H 18.452 0.033 -23.574 1.00 . A A . 41 ALA HB1 1 1
21 57790 1 1 41 ALA HB2 H 17.951 1.188 -24.810 1.00 . A A . 41 ALA HB2 1 1
21 57791 1 1 41 ALA HB3 H 16.811 -0.022 -24.218 1.00 . A A . 41 ALA HB3 1 1
21 57792 1 1 41 ALA N N 17.663 1.007 -21.580 1.00 . A A . 41 ALA N 1 1
21 57793 1 1 41 ALA O O 15.079 2.698 -23.221 1.00 . A A . 41 ALA O 1 1
21 57794 1 1 42 GLN C C 13.071 1.792 -21.176 1.00 . A A . 42 GLN C 1 1
21 57795 1 1 42 GLN CA C 13.488 0.787 -22.259 1.00 . A A . 42 GLN CA 1 1
21 57796 1 1 42 GLN CB C 12.976 -0.628 -21.947 1.00 . A A . 42 GLN CB 1 1
21 57797 1 1 42 GLN CD C 12.802 -0.416 -19.464 1.00 . A A . 42 GLN CD 1 1
21 57798 1 1 42 GLN CG C 13.529 -1.119 -20.613 1.00 . A A . 42 GLN CG 1 1
21 57799 1 1 42 GLN H H 15.446 -0.099 -21.995 1.00 . A A . 42 GLN H 1 1
21 57800 1 1 42 GLN HA H 13.096 1.105 -23.213 1.00 . A A . 42 GLN HA 1 1
21 57801 1 1 42 GLN HB2 H 11.898 -0.616 -21.900 1.00 . A A . 42 GLN HB2 1 1
21 57802 1 1 42 GLN HB3 H 13.291 -1.302 -22.730 1.00 . A A . 42 GLN HB3 1 1
21 57803 1 1 42 GLN HE21 H 14.269 -0.717 -18.161 1.00 . A A . 42 GLN HE21 1 1
21 57804 1 1 42 GLN HE22 H 12.920 0.113 -17.555 1.00 . A A . 42 GLN HE22 1 1
21 57805 1 1 42 GLN HG2 H 13.378 -2.187 -20.535 1.00 . A A . 42 GLN HG2 1 1
21 57806 1 1 42 GLN HG3 H 14.577 -0.904 -20.565 1.00 . A A . 42 GLN HG3 1 1
21 57807 1 1 42 GLN N N 14.973 0.693 -22.337 1.00 . A A . 42 GLN N 1 1
21 57808 1 1 42 GLN NE2 N 13.378 -0.333 -18.297 1.00 . A A . 42 GLN NE2 1 1
21 57809 1 1 42 GLN O O 12.100 2.501 -21.331 1.00 . A A . 42 GLN O 1 1
21 57810 1 1 42 GLN OE1 O 11.696 0.058 -19.631 1.00 . A A . 42 GLN OE1 1 1
21 57811 1 1 43 LEU C C 13.650 4.392 -19.775 1.00 . A A . 43 LEU C 1 1
21 57812 1 1 43 LEU CA C 13.527 3.008 -19.133 1.00 . A A . 43 LEU CA 1 1
21 57813 1 1 43 LEU CB C 14.561 2.836 -18.021 1.00 . A A . 43 LEU CB 1 1
21 57814 1 1 43 LEU CD1 C 13.018 3.951 -16.398 1.00 . A A . 43 LEU CD1 1 1
21 57815 1 1 43 LEU CD2 C 15.459 3.800 -15.898 1.00 . A A . 43 LEU CD2 1 1
21 57816 1 1 43 LEU CG C 14.419 3.975 -17.008 1.00 . A A . 43 LEU CG 1 1
21 57817 1 1 43 LEU H H 14.684 1.433 -20.052 1.00 . A A . 43 LEU H 1 1
21 57818 1 1 43 LEU HA H 12.533 2.864 -18.740 1.00 . A A . 43 LEU HA 1 1
21 57819 1 1 43 LEU HB2 H 14.400 1.890 -17.525 1.00 . A A . 43 LEU HB2 1 1
21 57820 1 1 43 LEU HB3 H 15.552 2.856 -18.445 1.00 . A A . 43 LEU HB3 1 1
21 57821 1 1 43 LEU HD11 H 12.731 2.930 -16.192 1.00 . A A . 43 LEU HD11 1 1
21 57822 1 1 43 LEU HD12 H 12.317 4.389 -17.095 1.00 . A A . 43 LEU HD12 1 1
21 57823 1 1 43 LEU HD13 H 13.013 4.519 -15.480 1.00 . A A . 43 LEU HD13 1 1
21 57824 1 1 43 LEU HD21 H 14.973 3.868 -14.936 1.00 . A A . 43 LEU HD21 1 1
21 57825 1 1 43 LEU HD22 H 16.206 4.575 -15.979 1.00 . A A . 43 LEU HD22 1 1
21 57826 1 1 43 LEU HD23 H 15.930 2.833 -15.996 1.00 . A A . 43 LEU HD23 1 1
21 57827 1 1 43 LEU HG H 14.578 4.919 -17.506 1.00 . A A . 43 LEU HG 1 1
21 57828 1 1 43 LEU N N 13.850 1.948 -20.134 1.00 . A A . 43 LEU N 1 1
21 57829 1 1 43 LEU O O 12.852 5.276 -19.533 1.00 . A A . 43 LEU O 1 1
21 57830 1 1 44 LYS C C 13.653 6.243 -22.133 1.00 . A A . 44 LYS C 1 1
21 57831 1 1 44 LYS CA C 14.848 5.903 -21.245 1.00 . A A . 44 LYS CA 1 1
21 57832 1 1 44 LYS CB C 16.096 5.718 -22.101 1.00 . A A . 44 LYS CB 1 1
21 57833 1 1 44 LYS CD C 18.534 5.171 -22.042 1.00 . A A . 44 LYS CD 1 1
21 57834 1 1 44 LYS CE C 18.754 6.187 -23.163 1.00 . A A . 44 LYS CE 1 1
21 57835 1 1 44 LYS CG C 17.326 5.588 -21.200 1.00 . A A . 44 LYS CG 1 1
21 57836 1 1 44 LYS H H 15.280 3.858 -20.758 1.00 . A A . 44 LYS H 1 1
21 57837 1 1 44 LYS HA H 15.012 6.676 -20.512 1.00 . A A . 44 LYS HA 1 1
21 57838 1 1 44 LYS HB2 H 15.991 4.825 -22.698 1.00 . A A . 44 LYS HB2 1 1
21 57839 1 1 44 LYS HB3 H 16.211 6.571 -22.748 1.00 . A A . 44 LYS HB3 1 1
21 57840 1 1 44 LYS HD2 H 19.412 5.130 -21.413 1.00 . A A . 44 LYS HD2 1 1
21 57841 1 1 44 LYS HD3 H 18.354 4.197 -22.472 1.00 . A A . 44 LYS HD3 1 1
21 57842 1 1 44 LYS HE2 H 19.640 5.932 -23.729 1.00 . A A . 44 LYS HE2 1 1
21 57843 1 1 44 LYS HE3 H 17.891 6.227 -23.809 1.00 . A A . 44 LYS HE3 1 1
21 57844 1 1 44 LYS HG2 H 17.527 6.536 -20.725 1.00 . A A . 44 LYS HG2 1 1
21 57845 1 1 44 LYS HG3 H 17.139 4.837 -20.447 1.00 . A A . 44 LYS HG3 1 1
21 57846 1 1 44 LYS HZ1 H 19.279 8.202 -23.147 1.00 . A A . 44 LYS HZ1 1 1
21 57847 1 1 44 LYS HZ2 H 19.628 7.382 -21.701 1.00 . A A . 44 LYS HZ2 1 1
21 57848 1 1 44 LYS HZ3 H 18.025 7.805 -22.075 1.00 . A A . 44 LYS HZ3 1 1
21 57849 1 1 44 LYS N N 14.651 4.583 -20.586 1.00 . A A . 44 LYS N 1 1
21 57850 1 1 44 LYS NZ N 18.935 7.493 -22.469 1.00 . A A . 44 LYS NZ 1 1
21 57851 1 1 44 LYS O O 13.063 7.299 -22.026 1.00 . A A . 44 LYS O 1 1
21 57852 1 1 45 GLN C C 10.882 5.832 -23.091 1.00 . A A . 45 GLN C 1 1
21 57853 1 1 45 GLN CA C 12.147 5.626 -23.922 1.00 . A A . 45 GLN CA 1 1
21 57854 1 1 45 GLN CB C 12.021 4.370 -24.784 1.00 . A A . 45 GLN CB 1 1
21 57855 1 1 45 GLN CD C 13.162 2.941 -26.486 1.00 . A A . 45 GLN CD 1 1
21 57856 1 1 45 GLN CG C 13.305 4.175 -25.593 1.00 . A A . 45 GLN CG 1 1
21 57857 1 1 45 GLN H H 13.792 4.511 -23.092 1.00 . A A . 45 GLN H 1 1
21 57858 1 1 45 GLN HA H 12.343 6.486 -24.540 1.00 . A A . 45 GLN HA 1 1
21 57859 1 1 45 GLN HB2 H 11.860 3.512 -24.148 1.00 . A A . 45 GLN HB2 1 1
21 57860 1 1 45 GLN HB3 H 11.186 4.480 -25.460 1.00 . A A . 45 GLN HB3 1 1
21 57861 1 1 45 GLN HE21 H 14.026 1.721 -25.180 1.00 . A A . 45 GLN HE21 1 1
21 57862 1 1 45 GLN HE22 H 13.519 0.993 -26.627 1.00 . A A . 45 GLN HE22 1 1
21 57863 1 1 45 GLN HG2 H 13.481 5.046 -26.206 1.00 . A A . 45 GLN HG2 1 1
21 57864 1 1 45 GLN HG3 H 14.137 4.034 -24.920 1.00 . A A . 45 GLN HG3 1 1
21 57865 1 1 45 GLN N N 13.297 5.354 -23.018 1.00 . A A . 45 GLN N 1 1
21 57866 1 1 45 GLN NE2 N 13.606 1.789 -26.063 1.00 . A A . 45 GLN NE2 1 1
21 57867 1 1 45 GLN O O 10.061 6.678 -23.385 1.00 . A A . 45 GLN O 1 1
21 57868 1 1 45 GLN OE1 O 12.638 3.025 -27.579 1.00 . A A . 45 GLN OE1 1 1
21 57869 1 1 46 GLN C C 9.721 6.491 -20.271 1.00 . A A . 46 GLN C 1 1
21 57870 1 1 46 GLN CA C 9.556 5.251 -21.150 1.00 . A A . 46 GLN CA 1 1
21 57871 1 1 46 GLN CB C 9.517 3.980 -20.301 1.00 . A A . 46 GLN CB 1 1
21 57872 1 1 46 GLN CD C 9.123 1.494 -20.369 1.00 . A A . 46 GLN CD 1 1
21 57873 1 1 46 GLN CG C 9.256 2.773 -21.206 1.00 . A A . 46 GLN CG 1 1
21 57874 1 1 46 GLN H H 11.438 4.429 -21.805 1.00 . A A . 46 GLN H 1 1
21 57875 1 1 46 GLN HA H 8.656 5.325 -21.741 1.00 . A A . 46 GLN HA 1 1
21 57876 1 1 46 GLN HB2 H 10.463 3.855 -19.794 1.00 . A A . 46 GLN HB2 1 1
21 57877 1 1 46 GLN HB3 H 8.724 4.057 -19.571 1.00 . A A . 46 GLN HB3 1 1
21 57878 1 1 46 GLN HE21 H 9.614 2.362 -18.647 1.00 . A A . 46 GLN HE21 1 1
21 57879 1 1 46 GLN HE22 H 9.266 0.706 -18.550 1.00 . A A . 46 GLN HE22 1 1
21 57880 1 1 46 GLN HG2 H 8.344 2.934 -21.762 1.00 . A A . 46 GLN HG2 1 1
21 57881 1 1 46 GLN HG3 H 10.080 2.661 -21.897 1.00 . A A . 46 GLN HG3 1 1
21 57882 1 1 46 GLN N N 10.744 5.085 -22.034 1.00 . A A . 46 GLN N 1 1
21 57883 1 1 46 GLN NE2 N 9.353 1.526 -19.082 1.00 . A A . 46 GLN NE2 1 1
21 57884 1 1 46 GLN O O 8.759 7.133 -19.899 1.00 . A A . 46 GLN O 1 1
21 57885 1 1 46 GLN OE1 O 8.807 0.447 -20.896 1.00 . A A . 46 GLN OE1 1 1
21 57886 1 1 47 LEU C C 10.377 9.185 -19.483 1.00 . A A . 47 LEU C 1 1
21 57887 1 1 47 LEU CA C 11.159 7.966 -18.991 1.00 . A A . 47 LEU CA 1 1
21 57888 1 1 47 LEU CB C 12.662 8.234 -19.062 1.00 . A A . 47 LEU CB 1 1
21 57889 1 1 47 LEU CD1 C 14.875 7.578 -18.113 1.00 . A A . 47 LEU CD1 1 1
21 57890 1 1 47 LEU CD2 C 13.016 8.259 -16.590 1.00 . A A . 47 LEU CD2 1 1
21 57891 1 1 47 LEU CG C 13.362 7.537 -17.894 1.00 . A A . 47 LEU CG 1 1
21 57892 1 1 47 LEU H H 11.689 6.250 -20.181 1.00 . A A . 47 LEU H 1 1
21 57893 1 1 47 LEU HA H 10.877 7.718 -17.981 1.00 . A A . 47 LEU HA 1 1
21 57894 1 1 47 LEU HB2 H 13.051 7.852 -19.995 1.00 . A A . 47 LEU HB2 1 1
21 57895 1 1 47 LEU HB3 H 12.842 9.297 -19.004 1.00 . A A . 47 LEU HB3 1 1
21 57896 1 1 47 LEU HD11 H 15.085 7.921 -19.114 1.00 . A A . 47 LEU HD11 1 1
21 57897 1 1 47 LEU HD12 H 15.285 6.588 -17.978 1.00 . A A . 47 LEU HD12 1 1
21 57898 1 1 47 LEU HD13 H 15.322 8.253 -17.399 1.00 . A A . 47 LEU HD13 1 1
21 57899 1 1 47 LEU HD21 H 13.779 8.057 -15.854 1.00 . A A . 47 LEU HD21 1 1
21 57900 1 1 47 LEU HD22 H 12.061 7.909 -16.227 1.00 . A A . 47 LEU HD22 1 1
21 57901 1 1 47 LEU HD23 H 12.964 9.323 -16.771 1.00 . A A . 47 LEU HD23 1 1
21 57902 1 1 47 LEU HG H 13.033 6.510 -17.839 1.00 . A A . 47 LEU HG 1 1
21 57903 1 1 47 LEU N N 10.932 6.804 -19.896 1.00 . A A . 47 LEU N 1 1
21 57904 1 1 47 LEU O O 10.204 9.373 -20.672 1.00 . A A . 47 LEU O 1 1
21 57905 1 1 48 PRO C C 10.067 12.164 -19.694 1.00 . A A . 48 PRO C 1 1
21 57906 1 1 48 PRO CA C 9.182 11.210 -18.890 1.00 . A A . 48 PRO CA 1 1
21 57907 1 1 48 PRO CB C 8.817 11.823 -17.536 1.00 . A A . 48 PRO CB 1 1
21 57908 1 1 48 PRO CD C 10.111 9.825 -17.103 1.00 . A A . 48 PRO CD 1 1
21 57909 1 1 48 PRO CG C 9.085 10.756 -16.517 1.00 . A A . 48 PRO CG 1 1
21 57910 1 1 48 PRO HA H 8.287 10.965 -19.439 1.00 . A A . 48 PRO HA 1 1
21 57911 1 1 48 PRO HB2 H 9.434 12.690 -17.342 1.00 . A A . 48 PRO HB2 1 1
21 57912 1 1 48 PRO HB3 H 7.773 12.093 -17.518 1.00 . A A . 48 PRO HB3 1 1
21 57913 1 1 48 PRO HD2 H 11.107 10.122 -16.800 1.00 . A A . 48 PRO HD2 1 1
21 57914 1 1 48 PRO HD3 H 9.911 8.807 -16.811 1.00 . A A . 48 PRO HD3 1 1
21 57915 1 1 48 PRO HG2 H 9.466 11.204 -15.610 1.00 . A A . 48 PRO HG2 1 1
21 57916 1 1 48 PRO HG3 H 8.178 10.211 -16.308 1.00 . A A . 48 PRO HG3 1 1
21 57917 1 1 48 PRO N N 9.941 9.984 -18.547 1.00 . A A . 48 PRO N 1 1
21 57918 1 1 48 PRO O O 11.237 12.324 -19.411 1.00 . A A . 48 PRO O 1 1
21 57919 1 1 49 GLU C C 10.845 14.906 -20.529 1.00 . A A . 49 GLU C 1 1
21 57920 1 1 49 GLU CA C 10.323 13.803 -21.453 1.00 . A A . 49 GLU CA 1 1
21 57921 1 1 49 GLU CB C 9.359 14.380 -22.490 1.00 . A A . 49 GLU CB 1 1
21 57922 1 1 49 GLU CD C 7.997 13.860 -24.520 1.00 . A A . 49 GLU CD 1 1
21 57923 1 1 49 GLU CG C 8.908 13.270 -23.441 1.00 . A A . 49 GLU CG 1 1
21 57924 1 1 49 GLU H H 8.560 12.711 -20.867 1.00 . A A . 49 GLU H 1 1
21 57925 1 1 49 GLU HA H 11.141 13.303 -21.945 1.00 . A A . 49 GLU HA 1 1
21 57926 1 1 49 GLU HB2 H 8.497 14.796 -21.987 1.00 . A A . 49 GLU HB2 1 1
21 57927 1 1 49 GLU HB3 H 9.857 15.155 -23.053 1.00 . A A . 49 GLU HB3 1 1
21 57928 1 1 49 GLU HG2 H 9.775 12.821 -23.907 1.00 . A A . 49 GLU HG2 1 1
21 57929 1 1 49 GLU HG3 H 8.368 12.518 -22.887 1.00 . A A . 49 GLU HG3 1 1
21 57930 1 1 49 GLU N N 9.512 12.829 -20.669 1.00 . A A . 49 GLU N 1 1
21 57931 1 1 49 GLU O O 11.942 15.401 -20.693 1.00 . A A . 49 GLU O 1 1
21 57932 1 1 49 GLU OE1 O 7.630 15.016 -24.389 1.00 . A A . 49 GLU OE1 1 1
21 57933 1 1 49 GLU OE2 O 7.683 13.146 -25.457 1.00 . A A . 49 GLU OE2 1 1
21 57934 1 1 50 GLY C C 11.772 15.856 -17.850 1.00 . A A . 50 GLY C 1 1
21 57935 1 1 50 GLY CA C 10.525 16.334 -18.597 1.00 . A A . 50 GLY CA 1 1
21 57936 1 1 50 GLY H H 9.196 14.856 -19.426 1.00 . A A . 50 GLY H 1 1
21 57937 1 1 50 GLY HA2 H 10.758 17.235 -19.148 1.00 . A A . 50 GLY HA2 1 1
21 57938 1 1 50 GLY HA3 H 9.740 16.538 -17.886 1.00 . A A . 50 GLY HA3 1 1
21 57939 1 1 50 GLY N N 10.071 15.279 -19.547 1.00 . A A . 50 GLY N 1 1
21 57940 1 1 50 GLY O O 12.672 16.624 -17.574 1.00 . A A . 50 GLY O 1 1
21 57941 1 1 51 ALA C C 14.221 14.004 -17.585 1.00 . A A . 51 ALA C 1 1
21 57942 1 1 51 ALA CA C 12.983 14.106 -16.693 1.00 . A A . 51 ALA CA 1 1
21 57943 1 1 51 ALA CB C 12.579 12.721 -16.185 1.00 . A A . 51 ALA CB 1 1
21 57944 1 1 51 ALA H H 11.064 14.007 -17.673 1.00 . A A . 51 ALA H 1 1
21 57945 1 1 51 ALA HA H 13.179 14.758 -15.857 1.00 . A A . 51 ALA HA 1 1
21 57946 1 1 51 ALA HB1 H 11.779 12.819 -15.467 1.00 . A A . 51 ALA HB1 1 1
21 57947 1 1 51 ALA HB2 H 13.431 12.249 -15.712 1.00 . A A . 51 ALA HB2 1 1
21 57948 1 1 51 ALA HB3 H 12.247 12.115 -17.015 1.00 . A A . 51 ALA HB3 1 1
21 57949 1 1 51 ALA N N 11.814 14.604 -17.474 1.00 . A A . 51 ALA N 1 1
21 57950 1 1 51 ALA O O 14.152 13.574 -18.720 1.00 . A A . 51 ALA O 1 1
21 57951 1 1 52 LYS C C 17.279 12.826 -17.476 1.00 . A A . 52 LYS C 1 1
21 57952 1 1 52 LYS CA C 16.629 14.168 -17.819 1.00 . A A . 52 LYS CA 1 1
21 57953 1 1 52 LYS CB C 17.520 15.319 -17.352 1.00 . A A . 52 LYS CB 1 1
21 57954 1 1 52 LYS CD C 17.796 17.803 -17.333 1.00 . A A . 52 LYS CD 1 1
21 57955 1 1 52 LYS CE C 17.081 19.137 -17.555 1.00 . A A . 52 LYS CE 1 1
21 57956 1 1 52 LYS CG C 16.852 16.653 -17.692 1.00 . A A . 52 LYS CG 1 1
21 57957 1 1 52 LYS H H 15.391 14.612 -16.113 1.00 . A A . 52 LYS H 1 1
21 57958 1 1 52 LYS HA H 16.445 14.245 -18.878 1.00 . A A . 52 LYS HA 1 1
21 57959 1 1 52 LYS HB2 H 17.667 15.247 -16.285 1.00 . A A . 52 LYS HB2 1 1
21 57960 1 1 52 LYS HB3 H 18.475 15.259 -17.853 1.00 . A A . 52 LYS HB3 1 1
21 57961 1 1 52 LYS HD2 H 18.088 17.717 -16.296 1.00 . A A . 52 LYS HD2 1 1
21 57962 1 1 52 LYS HD3 H 18.673 17.757 -17.960 1.00 . A A . 52 LYS HD3 1 1
21 57963 1 1 52 LYS HE2 H 17.803 19.939 -17.636 1.00 . A A . 52 LYS HE2 1 1
21 57964 1 1 52 LYS HE3 H 16.464 19.093 -18.439 1.00 . A A . 52 LYS HE3 1 1
21 57965 1 1 52 LYS HG2 H 16.629 16.685 -18.749 1.00 . A A . 52 LYS HG2 1 1
21 57966 1 1 52 LYS HG3 H 15.937 16.752 -17.127 1.00 . A A . 52 LYS HG3 1 1
21 57967 1 1 52 LYS HZ1 H 15.975 18.394 -15.956 1.00 . A A . 52 LYS HZ1 1 1
21 57968 1 1 52 LYS HZ2 H 15.364 19.839 -16.610 1.00 . A A . 52 LYS HZ2 1 1
21 57969 1 1 52 LYS HZ3 H 16.754 19.866 -15.633 1.00 . A A . 52 LYS HZ3 1 1
21 57970 1 1 52 LYS N N 15.362 14.324 -17.048 1.00 . A A . 52 LYS N 1 1
21 57971 1 1 52 LYS NZ N 16.229 19.323 -16.347 1.00 . A A . 52 LYS NZ 1 1
21 57972 1 1 52 LYS O O 17.040 12.268 -16.428 1.00 . A A . 52 LYS O 1 1
21 57973 1 1 53 PHE C C 20.276 11.121 -18.127 1.00 . A A . 53 PHE C 1 1
21 57974 1 1 53 PHE CA C 18.751 10.996 -18.033 1.00 . A A . 53 PHE CA 1 1
21 57975 1 1 53 PHE CB C 18.216 10.032 -19.087 1.00 . A A . 53 PHE CB 1 1
21 57976 1 1 53 PHE CD1 C 17.933 7.971 -17.670 1.00 . A A . 53 PHE CD1 1 1
21 57977 1 1 53 PHE CD2 C 19.607 7.953 -19.427 1.00 . A A . 53 PHE CD2 1 1
21 57978 1 1 53 PHE CE1 C 18.279 6.658 -17.324 1.00 . A A . 53 PHE CE1 1 1
21 57979 1 1 53 PHE CE2 C 19.954 6.638 -19.083 1.00 . A A . 53 PHE CE2 1 1
21 57980 1 1 53 PHE CG C 18.596 8.618 -18.719 1.00 . A A . 53 PHE CG 1 1
21 57981 1 1 53 PHE CZ C 19.290 5.991 -18.030 1.00 . A A . 53 PHE CZ 1 1
21 57982 1 1 53 PHE H H 18.290 12.763 -19.185 1.00 . A A . 53 PHE H 1 1
21 57983 1 1 53 PHE HA H 18.465 10.659 -17.049 1.00 . A A . 53 PHE HA 1 1
21 57984 1 1 53 PHE HB2 H 17.141 10.115 -19.140 1.00 . A A . 53 PHE HB2 1 1
21 57985 1 1 53 PHE HB3 H 18.643 10.281 -20.044 1.00 . A A . 53 PHE HB3 1 1
21 57986 1 1 53 PHE HD1 H 17.155 8.485 -17.127 1.00 . A A . 53 PHE HD1 1 1
21 57987 1 1 53 PHE HD2 H 20.118 8.452 -20.237 1.00 . A A . 53 PHE HD2 1 1
21 57988 1 1 53 PHE HE1 H 17.766 6.162 -16.512 1.00 . A A . 53 PHE HE1 1 1
21 57989 1 1 53 PHE HE2 H 20.732 6.125 -19.627 1.00 . A A . 53 PHE HE2 1 1
21 57990 1 1 53 PHE HZ H 19.557 4.979 -17.764 1.00 . A A . 53 PHE HZ 1 1
21 57991 1 1 53 PHE N N 18.100 12.302 -18.341 1.00 . A A . 53 PHE N 1 1
21 57992 1 1 53 PHE O O 20.800 12.031 -18.740 1.00 . A A . 53 PHE O 1 1
21 57993 1 1 54 GLN C C 23.129 9.024 -17.322 1.00 . A A . 54 GLN C 1 1
21 57994 1 1 54 GLN CA C 22.468 10.406 -17.370 1.00 . A A . 54 GLN CA 1 1
21 57995 1 1 54 GLN CB C 22.746 11.179 -16.081 1.00 . A A . 54 GLN CB 1 1
21 57996 1 1 54 GLN CD C 24.496 12.378 -14.759 1.00 . A A . 54 GLN CD 1 1
21 57997 1 1 54 GLN CG C 24.231 11.540 -16.012 1.00 . A A . 54 GLN CG 1 1
21 57998 1 1 54 GLN H H 20.538 9.603 -16.883 1.00 . A A . 54 GLN H 1 1
21 57999 1 1 54 GLN HA H 22.831 10.967 -18.217 1.00 . A A . 54 GLN HA 1 1
21 58000 1 1 54 GLN HB2 H 22.153 12.083 -16.068 1.00 . A A . 54 GLN HB2 1 1
21 58001 1 1 54 GLN HB3 H 22.487 10.566 -15.231 1.00 . A A . 54 GLN HB3 1 1
21 58002 1 1 54 GLN HE21 H 26.465 12.392 -15.015 1.00 . A A . 54 GLN HE21 1 1
21 58003 1 1 54 GLN HE22 H 25.904 13.230 -13.649 1.00 . A A . 54 GLN HE22 1 1
21 58004 1 1 54 GLN HG2 H 24.819 10.635 -15.972 1.00 . A A . 54 GLN HG2 1 1
21 58005 1 1 54 GLN HG3 H 24.504 12.109 -16.887 1.00 . A A . 54 GLN HG3 1 1
21 58006 1 1 54 GLN N N 20.986 10.275 -17.431 1.00 . A A . 54 GLN N 1 1
21 58007 1 1 54 GLN NE2 N 25.724 12.693 -14.448 1.00 . A A . 54 GLN NE2 1 1
21 58008 1 1 54 GLN O O 22.511 8.033 -16.984 1.00 . A A . 54 GLN O 1 1
21 58009 1 1 54 GLN OE1 O 23.577 12.750 -14.058 1.00 . A A . 54 GLN OE1 1 1
21 58010 1 1 55 LYS C C 26.361 7.780 -16.686 1.00 . A A . 55 LYS C 1 1
21 58011 1 1 55 LYS CA C 25.108 7.651 -17.557 1.00 . A A . 55 LYS CA 1 1
21 58012 1 1 55 LYS CB C 25.488 7.331 -19.003 1.00 . A A . 55 LYS CB 1 1
21 58013 1 1 55 LYS CD C 24.594 6.802 -21.276 1.00 . A A . 55 LYS CD 1 1
21 58014 1 1 55 LYS CE C 25.076 5.349 -21.306 1.00 . A A . 55 LYS CE 1 1
21 58015 1 1 55 LYS CG C 24.218 7.184 -19.843 1.00 . A A . 55 LYS CG 1 1
21 58016 1 1 55 LYS H H 24.878 9.770 -17.859 1.00 . A A . 55 LYS H 1 1
21 58017 1 1 55 LYS HA H 24.458 6.883 -17.169 1.00 . A A . 55 LYS HA 1 1
21 58018 1 1 55 LYS HB2 H 26.094 8.133 -19.401 1.00 . A A . 55 LYS HB2 1 1
21 58019 1 1 55 LYS HB3 H 26.047 6.408 -19.034 1.00 . A A . 55 LYS HB3 1 1
21 58020 1 1 55 LYS HD2 H 23.729 6.909 -21.915 1.00 . A A . 55 LYS HD2 1 1
21 58021 1 1 55 LYS HD3 H 25.384 7.449 -21.626 1.00 . A A . 55 LYS HD3 1 1
21 58022 1 1 55 LYS HE2 H 26.138 5.303 -21.105 1.00 . A A . 55 LYS HE2 1 1
21 58023 1 1 55 LYS HE3 H 24.530 4.757 -20.589 1.00 . A A . 55 LYS HE3 1 1
21 58024 1 1 55 LYS HG2 H 23.592 6.414 -19.416 1.00 . A A . 55 LYS HG2 1 1
21 58025 1 1 55 LYS HG3 H 23.681 8.121 -19.851 1.00 . A A . 55 LYS HG3 1 1
21 58026 1 1 55 LYS HZ1 H 23.992 5.421 -23.082 1.00 . A A . 55 LYS HZ1 1 1
21 58027 1 1 55 LYS HZ2 H 24.534 3.867 -22.662 1.00 . A A . 55 LYS HZ2 1 1
21 58028 1 1 55 LYS HZ3 H 25.624 5.012 -23.285 1.00 . A A . 55 LYS HZ3 1 1
21 58029 1 1 55 LYS N N 24.392 8.957 -17.622 1.00 . A A . 55 LYS N 1 1
21 58030 1 1 55 LYS NZ N 24.785 4.876 -22.688 1.00 . A A . 55 LYS NZ 1 1
21 58031 1 1 55 LYS O O 27.038 8.788 -16.702 1.00 . A A . 55 LYS O 1 1
21 58032 1 1 56 ASN C C 28.630 5.554 -15.040 1.00 . A A . 56 ASN C 1 1
21 58033 1 1 56 ASN CA C 27.834 6.862 -14.995 1.00 . A A . 56 ASN CA 1 1
21 58034 1 1 56 ASN CB C 27.247 7.089 -13.602 1.00 . A A . 56 ASN CB 1 1
21 58035 1 1 56 ASN CG C 27.650 8.476 -13.101 1.00 . A A . 56 ASN CG 1 1
21 58036 1 1 56 ASN H H 26.079 5.990 -15.881 1.00 . A A . 56 ASN H 1 1
21 58037 1 1 56 ASN HA H 28.462 7.695 -15.270 1.00 . A A . 56 ASN HA 1 1
21 58038 1 1 56 ASN HB2 H 26.170 7.021 -13.651 1.00 . A A . 56 ASN HB2 1 1
21 58039 1 1 56 ASN HB3 H 27.624 6.338 -12.923 1.00 . A A . 56 ASN HB3 1 1
21 58040 1 1 56 ASN HD21 H 26.981 9.408 -14.721 1.00 . A A . 56 ASN HD21 1 1
21 58041 1 1 56 ASN HD22 H 27.668 10.413 -13.538 1.00 . A A . 56 ASN HD22 1 1
21 58042 1 1 56 ASN N N 26.653 6.782 -15.899 1.00 . A A . 56 ASN N 1 1
21 58043 1 1 56 ASN ND2 N 27.413 9.519 -13.849 1.00 . A A . 56 ASN ND2 1 1
21 58044 1 1 56 ASN O O 28.074 4.474 -15.025 1.00 . A A . 56 ASN O 1 1
21 58045 1 1 56 ASN OD1 O 28.186 8.613 -12.021 1.00 . A A . 56 ASN OD1 1 1
21 58046 1 1 57 HIS C C 31.522 4.233 -13.845 1.00 . A A . 57 HIS C 1 1
21 58047 1 1 57 HIS CA C 30.757 4.400 -15.158 1.00 . A A . 57 HIS CA 1 1
21 58048 1 1 57 HIS CB C 31.751 4.603 -16.316 1.00 . A A . 57 HIS CB 1 1
21 58049 1 1 57 HIS CD2 C 29.846 5.467 -17.915 1.00 . A A . 57 HIS CD2 1 1
21 58050 1 1 57 HIS CE1 C 31.015 6.897 -19.048 1.00 . A A . 57 HIS CE1 1 1
21 58051 1 1 57 HIS CG C 31.127 5.414 -17.424 1.00 . A A . 57 HIS CG 1 1
21 58052 1 1 57 HIS H H 30.361 6.522 -15.119 1.00 . A A . 57 HIS H 1 1
21 58053 1 1 57 HIS HA H 30.137 3.539 -15.349 1.00 . A A . 57 HIS HA 1 1
21 58054 1 1 57 HIS HB2 H 32.624 5.119 -15.948 1.00 . A A . 57 HIS HB2 1 1
21 58055 1 1 57 HIS HB3 H 32.045 3.639 -16.704 1.00 . A A . 57 HIS HB3 1 1
21 58056 1 1 57 HIS HD1 H 32.807 6.536 -18.057 1.00 . A A . 57 HIS HD1 1 1
21 58057 1 1 57 HIS HD2 H 29.017 4.878 -17.555 1.00 . A A . 57 HIS HD2 1 1
21 58058 1 1 57 HIS HE1 H 31.305 7.660 -19.755 1.00 . A A . 57 HIS HE1 1 1
21 58059 1 1 57 HIS N N 29.928 5.643 -15.102 1.00 . A A . 57 HIS N 1 1
21 58060 1 1 57 HIS ND1 N 31.854 6.334 -18.161 1.00 . A A . 57 HIS ND1 1 1
21 58061 1 1 57 HIS NE2 N 29.777 6.405 -18.941 1.00 . A A . 57 HIS NE2 1 1
21 58062 1 1 57 HIS O O 32.165 5.152 -13.377 1.00 . A A . 57 HIS O 1 1
21 58063 1 1 58 VAL C C 33.611 2.107 -12.347 1.00 . A A . 58 VAL C 1 1
21 58064 1 1 58 VAL CA C 32.318 2.856 -12.030 1.00 . A A . 58 VAL CA 1 1
21 58065 1 1 58 VAL CB C 31.438 2.015 -11.108 1.00 . A A . 58 VAL CB 1 1
21 58066 1 1 58 VAL CG1 C 30.144 2.768 -10.808 1.00 . A A . 58 VAL CG1 1 1
21 58067 1 1 58 VAL CG2 C 31.112 0.684 -11.788 1.00 . A A . 58 VAL CG2 1 1
21 58068 1 1 58 VAL H H 31.031 2.310 -13.684 1.00 . A A . 58 VAL H 1 1
21 58069 1 1 58 VAL HA H 32.537 3.804 -11.565 1.00 . A A . 58 VAL HA 1 1
21 58070 1 1 58 VAL HB H 31.964 1.828 -10.184 1.00 . A A . 58 VAL HB 1 1
21 58071 1 1 58 VAL HG11 H 29.946 3.473 -11.601 1.00 . A A . 58 VAL HG11 1 1
21 58072 1 1 58 VAL HG12 H 30.249 3.299 -9.873 1.00 . A A . 58 VAL HG12 1 1
21 58073 1 1 58 VAL HG13 H 29.327 2.066 -10.736 1.00 . A A . 58 VAL HG13 1 1
21 58074 1 1 58 VAL HG21 H 31.455 0.709 -12.811 1.00 . A A . 58 VAL HG21 1 1
21 58075 1 1 58 VAL HG22 H 30.045 0.522 -11.769 1.00 . A A . 58 VAL HG22 1 1
21 58076 1 1 58 VAL HG23 H 31.609 -0.118 -11.261 1.00 . A A . 58 VAL HG23 1 1
21 58077 1 1 58 VAL N N 31.517 3.059 -13.274 1.00 . A A . 58 VAL N 1 1
21 58078 1 1 58 VAL O O 33.599 1.044 -12.936 1.00 . A A . 58 VAL O 1 1
21 58079 1 1 59 SER C C 36.301 1.018 -10.823 1.00 . A A . 59 SER C 1 1
21 58080 1 1 59 SER CA C 36.003 1.877 -12.055 1.00 . A A . 59 SER CA 1 1
21 58081 1 1 59 SER CB C 37.059 2.971 -12.213 1.00 . A A . 59 SER CB 1 1
21 58082 1 1 59 SER H H 34.695 3.431 -11.346 1.00 . A A . 59 SER H 1 1
21 58083 1 1 59 SER HA H 35.970 1.266 -12.942 1.00 . A A . 59 SER HA 1 1
21 58084 1 1 59 SER HB2 H 37.980 2.535 -12.563 1.00 . A A . 59 SER HB2 1 1
21 58085 1 1 59 SER HB3 H 36.713 3.702 -12.932 1.00 . A A . 59 SER HB3 1 1
21 58086 1 1 59 SER HG H 37.095 4.529 -11.050 1.00 . A A . 59 SER HG 1 1
21 58087 1 1 59 SER N N 34.719 2.608 -11.877 1.00 . A A . 59 SER N 1 1
21 58088 1 1 59 SER O O 37.302 0.331 -10.766 1.00 . A A . 59 SER O 1 1
21 58089 1 1 59 SER OG O 37.283 3.593 -10.956 1.00 . A A . 59 SER OG 1 1
21 58090 1 1 60 PHE C C 35.866 -1.048 -8.699 1.00 . A A . 60 PHE C 1 1
21 58091 1 1 60 PHE CA C 35.888 0.475 -8.507 1.00 . A A . 60 PHE CA 1 1
21 58092 1 1 60 PHE CB C 34.861 0.978 -7.470 1.00 . A A . 60 PHE CB 1 1
21 58093 1 1 60 PHE CD1 C 32.596 -0.018 -7.984 1.00 . A A . 60 PHE CD1 1 1
21 58094 1 1 60 PHE CD2 C 33.911 -0.978 -6.183 1.00 . A A . 60 PHE CD2 1 1
21 58095 1 1 60 PHE CE1 C 31.574 -0.944 -7.729 1.00 . A A . 60 PHE CE1 1 1
21 58096 1 1 60 PHE CE2 C 32.890 -1.906 -5.931 1.00 . A A . 60 PHE CE2 1 1
21 58097 1 1 60 PHE CG C 33.765 -0.036 -7.211 1.00 . A A . 60 PHE CG 1 1
21 58098 1 1 60 PHE CZ C 31.721 -1.887 -6.703 1.00 . A A . 60 PHE CZ 1 1
21 58099 1 1 60 PHE H H 34.782 1.803 -9.803 1.00 . A A . 60 PHE H 1 1
21 58100 1 1 60 PHE HA H 36.877 0.782 -8.203 1.00 . A A . 60 PHE HA 1 1
21 58101 1 1 60 PHE HB2 H 35.371 1.182 -6.541 1.00 . A A . 60 PHE HB2 1 1
21 58102 1 1 60 PHE HB3 H 34.416 1.894 -7.833 1.00 . A A . 60 PHE HB3 1 1
21 58103 1 1 60 PHE HD1 H 32.483 0.707 -8.775 1.00 . A A . 60 PHE HD1 1 1
21 58104 1 1 60 PHE HD2 H 34.812 -0.992 -5.587 1.00 . A A . 60 PHE HD2 1 1
21 58105 1 1 60 PHE HE1 H 30.673 -0.930 -8.324 1.00 . A A . 60 PHE HE1 1 1
21 58106 1 1 60 PHE HE2 H 33.002 -2.632 -5.139 1.00 . A A . 60 PHE HE2 1 1
21 58107 1 1 60 PHE HZ H 30.934 -2.600 -6.508 1.00 . A A . 60 PHE HZ 1 1
21 58108 1 1 60 PHE N N 35.528 1.162 -9.780 1.00 . A A . 60 PHE N 1 1
21 58109 1 1 60 PHE O O 36.740 -1.748 -8.228 1.00 . A A . 60 PHE O 1 1
21 58110 1 1 61 MET C C 36.145 -3.237 -10.900 1.00 . A A . 61 MET C 1 1
21 58111 1 1 61 MET CA C 35.036 -2.996 -9.870 1.00 . A A . 61 MET CA 1 1
21 58112 1 1 61 MET CB C 33.669 -3.324 -10.471 1.00 . A A . 61 MET CB 1 1
21 58113 1 1 61 MET CE C 30.719 -3.503 -11.394 1.00 . A A . 61 MET CE 1 1
21 58114 1 1 61 MET CG C 32.570 -2.876 -9.510 1.00 . A A . 61 MET CG 1 1
21 58115 1 1 61 MET H H 34.350 -0.953 -9.979 1.00 . A A . 61 MET H 1 1
21 58116 1 1 61 MET HA H 35.204 -3.592 -8.988 1.00 . A A . 61 MET HA 1 1
21 58117 1 1 61 MET HB2 H 33.556 -2.809 -11.414 1.00 . A A . 61 MET HB2 1 1
21 58118 1 1 61 MET HB3 H 33.593 -4.389 -10.631 1.00 . A A . 61 MET HB3 1 1
21 58119 1 1 61 MET HE1 H 29.719 -3.843 -11.626 1.00 . A A . 61 MET HE1 1 1
21 58120 1 1 61 MET HE2 H 31.419 -3.970 -12.068 1.00 . A A . 61 MET HE2 1 1
21 58121 1 1 61 MET HE3 H 30.776 -2.429 -11.506 1.00 . A A . 61 MET HE3 1 1
21 58122 1 1 61 MET HG2 H 32.934 -2.927 -8.495 1.00 . A A . 61 MET HG2 1 1
21 58123 1 1 61 MET HG3 H 32.290 -1.860 -9.742 1.00 . A A . 61 MET HG3 1 1
21 58124 1 1 61 MET N N 34.976 -1.546 -9.514 1.00 . A A . 61 MET N 1 1
21 58125 1 1 61 MET O O 36.741 -4.295 -10.949 1.00 . A A . 61 MET O 1 1
21 58126 1 1 61 MET SD S 31.126 -3.953 -9.691 1.00 . A A . 61 MET SD 1 1
21 58127 1 1 62 GLY C C 38.737 -2.847 -12.245 1.00 . A A . 62 GLY C 1 1
21 58128 1 1 62 GLY CA C 37.381 -2.487 -12.853 1.00 . A A . 62 GLY CA 1 1
21 58129 1 1 62 GLY H H 35.843 -1.464 -11.742 1.00 . A A . 62 GLY H 1 1
21 58130 1 1 62 GLY HA2 H 37.055 -3.285 -13.502 1.00 . A A . 62 GLY HA2 1 1
21 58131 1 1 62 GLY HA3 H 37.477 -1.577 -13.422 1.00 . A A . 62 GLY HA3 1 1
21 58132 1 1 62 GLY N N 36.374 -2.289 -11.769 1.00 . A A . 62 GLY N 1 1
21 58133 1 1 62 GLY O O 39.475 -3.646 -12.786 1.00 . A A . 62 GLY O 1 1
21 58134 1 1 63 GLY C C 41.434 -1.439 -11.075 1.00 . A A . 63 GLY C 1 1
21 58135 1 1 63 GLY CA C 40.440 -2.485 -10.566 1.00 . A A . 63 GLY CA 1 1
21 58136 1 1 63 GLY H H 38.511 -1.545 -10.765 1.00 . A A . 63 GLY H 1 1
21 58137 1 1 63 GLY HA2 H 40.374 -2.428 -9.489 1.00 . A A . 63 GLY HA2 1 1
21 58138 1 1 63 GLY HA3 H 40.778 -3.469 -10.857 1.00 . A A . 63 GLY HA3 1 1
21 58139 1 1 63 GLY N N 39.099 -2.221 -11.161 1.00 . A A . 63 GLY N 1 1
21 58140 1 1 63 GLY O O 41.075 -0.314 -11.350 1.00 . A A . 63 GLY O 1 1
21 58141 1 1 64 ASN C C 43.336 -0.144 -12.917 1.00 . A A . 64 ASN C 1 1
21 58142 1 1 64 ASN CA C 43.712 -0.781 -11.572 1.00 . A A . 64 ASN CA 1 1
21 58143 1 1 64 ASN CB C 45.011 -1.577 -11.704 1.00 . A A . 64 ASN CB 1 1
21 58144 1 1 64 ASN CG C 45.381 -2.179 -10.348 1.00 . A A . 64 ASN CG 1 1
21 58145 1 1 64 ASN H H 42.968 -2.684 -10.883 1.00 . A A . 64 ASN H 1 1
21 58146 1 1 64 ASN HA H 43.825 -0.021 -10.818 1.00 . A A . 64 ASN HA 1 1
21 58147 1 1 64 ASN HB2 H 44.875 -2.370 -12.426 1.00 . A A . 64 ASN HB2 1 1
21 58148 1 1 64 ASN HB3 H 45.803 -0.921 -12.033 1.00 . A A . 64 ASN HB3 1 1
21 58149 1 1 64 ASN HD21 H 45.013 -0.505 -9.345 1.00 . A A . 64 ASN HD21 1 1
21 58150 1 1 64 ASN HD22 H 45.540 -1.814 -8.402 1.00 . A A . 64 ASN HD22 1 1
21 58151 1 1 64 ASN N N 42.689 -1.783 -11.149 1.00 . A A . 64 ASN N 1 1
21 58152 1 1 64 ASN ND2 N 45.305 -1.437 -9.276 1.00 . A A . 64 ASN ND2 1 1
21 58153 1 1 64 ASN O O 43.620 1.012 -13.160 1.00 . A A . 64 ASN O 1 1
21 58154 1 1 64 ASN OD1 O 45.744 -3.335 -10.262 1.00 . A A . 64 ASN OD1 1 1
21 58155 1 1 65 MET C C 41.048 0.242 -15.210 1.00 . A A . 65 MET C 1 1
21 58156 1 1 65 MET CA C 42.465 -0.338 -15.169 1.00 . A A . 65 MET CA 1 1
21 58157 1 1 65 MET CB C 42.587 -1.519 -16.134 1.00 . A A . 65 MET CB 1 1
21 58158 1 1 65 MET CE C 42.509 -1.453 -20.257 1.00 . A A . 65 MET CE 1 1
21 58159 1 1 65 MET CG C 42.504 -1.008 -17.575 1.00 . A A . 65 MET CG 1 1
21 58160 1 1 65 MET H H 42.596 -1.846 -13.628 1.00 . A A . 65 MET H 1 1
21 58161 1 1 65 MET HA H 43.187 0.420 -15.428 1.00 . A A . 65 MET HA 1 1
21 58162 1 1 65 MET HB2 H 43.535 -2.014 -15.979 1.00 . A A . 65 MET HB2 1 1
21 58163 1 1 65 MET HB3 H 41.782 -2.216 -15.954 1.00 . A A . 65 MET HB3 1 1
21 58164 1 1 65 MET HE1 H 43.092 -1.970 -21.009 1.00 . A A . 65 MET HE1 1 1
21 58165 1 1 65 MET HE2 H 42.936 -0.479 -20.082 1.00 . A A . 65 MET HE2 1 1
21 58166 1 1 65 MET HE3 H 41.489 -1.341 -20.598 1.00 . A A . 65 MET HE3 1 1
21 58167 1 1 65 MET HG2 H 41.589 -0.453 -17.708 1.00 . A A . 65 MET HG2 1 1
21 58168 1 1 65 MET HG3 H 43.348 -0.364 -17.777 1.00 . A A . 65 MET HG3 1 1
21 58169 1 1 65 MET N N 42.769 -0.900 -13.819 1.00 . A A . 65 MET N 1 1
21 58170 1 1 65 MET O O 40.569 0.658 -16.245 1.00 . A A . 65 MET O 1 1
21 58171 1 1 65 MET SD S 42.528 -2.410 -18.720 1.00 . A A . 65 MET SD 1 1
21 58172 1 1 66 GLY C C 39.012 2.258 -14.648 1.00 . A A . 66 GLY C 1 1
21 58173 1 1 66 GLY CA C 38.988 0.834 -14.093 1.00 . A A . 66 GLY CA 1 1
21 58174 1 1 66 GLY H H 40.765 -0.056 -13.269 1.00 . A A . 66 GLY H 1 1
21 58175 1 1 66 GLY HA2 H 38.350 0.215 -14.708 1.00 . A A . 66 GLY HA2 1 1
21 58176 1 1 66 GLY HA3 H 38.610 0.851 -13.083 1.00 . A A . 66 GLY HA3 1 1
21 58177 1 1 66 GLY N N 40.369 0.278 -14.098 1.00 . A A . 66 GLY N 1 1
21 58178 1 1 66 GLY O O 38.154 2.652 -15.413 1.00 . A A . 66 GLY O 1 1
21 58179 1 1 67 GLN C C 40.191 4.413 -16.335 1.00 . A A . 67 GLN C 1 1
21 58180 1 1 67 GLN CA C 40.079 4.425 -14.808 1.00 . A A . 67 GLN CA 1 1
21 58181 1 1 67 GLN CB C 41.346 5.008 -14.182 1.00 . A A . 67 GLN CB 1 1
21 58182 1 1 67 GLN CD C 42.462 5.626 -12.033 1.00 . A A . 67 GLN CD 1 1
21 58183 1 1 67 GLN CG C 41.175 5.091 -12.664 1.00 . A A . 67 GLN CG 1 1
21 58184 1 1 67 GLN H H 40.688 2.694 -13.677 1.00 . A A . 67 GLN H 1 1
21 58185 1 1 67 GLN HA H 39.219 4.995 -14.497 1.00 . A A . 67 GLN HA 1 1
21 58186 1 1 67 GLN HB2 H 42.188 4.373 -14.416 1.00 . A A . 67 GLN HB2 1 1
21 58187 1 1 67 GLN HB3 H 41.521 5.998 -14.577 1.00 . A A . 67 GLN HB3 1 1
21 58188 1 1 67 GLN HE21 H 41.597 6.072 -10.302 1.00 . A A . 67 GLN HE21 1 1
21 58189 1 1 67 GLN HE22 H 43.255 6.422 -10.396 1.00 . A A . 67 GLN HE22 1 1
21 58190 1 1 67 GLN HG2 H 40.355 5.755 -12.431 1.00 . A A . 67 GLN HG2 1 1
21 58191 1 1 67 GLN HG3 H 40.966 4.108 -12.270 1.00 . A A . 67 GLN HG3 1 1
21 58192 1 1 67 GLN N N 39.997 3.032 -14.284 1.00 . A A . 67 GLN N 1 1
21 58193 1 1 67 GLN NE2 N 42.436 6.077 -10.810 1.00 . A A . 67 GLN NE2 1 1
21 58194 1 1 67 GLN O O 39.598 5.225 -17.016 1.00 . A A . 67 GLN O 1 1
21 58195 1 1 67 GLN OE1 O 43.502 5.634 -12.661 1.00 . A A . 67 GLN OE1 1 1
21 58196 1 1 68 ALA C C 39.729 3.129 -19.010 1.00 . A A . 68 ALA C 1 1
21 58197 1 1 68 ALA CA C 41.080 3.436 -18.363 1.00 . A A . 68 ALA CA 1 1
21 58198 1 1 68 ALA CB C 42.070 2.301 -18.622 1.00 . A A . 68 ALA CB 1 1
21 58199 1 1 68 ALA H H 41.408 2.843 -16.319 1.00 . A A . 68 ALA H 1 1
21 58200 1 1 68 ALA HA H 41.477 4.365 -18.740 1.00 . A A . 68 ALA HA 1 1
21 58201 1 1 68 ALA HB1 H 42.973 2.703 -19.059 1.00 . A A . 68 ALA HB1 1 1
21 58202 1 1 68 ALA HB2 H 41.630 1.587 -19.302 1.00 . A A . 68 ALA HB2 1 1
21 58203 1 1 68 ALA HB3 H 42.309 1.811 -17.690 1.00 . A A . 68 ALA HB3 1 1
21 58204 1 1 68 ALA N N 40.940 3.494 -16.881 1.00 . A A . 68 ALA N 1 1
21 58205 1 1 68 ALA O O 39.342 3.743 -19.982 1.00 . A A . 68 ALA O 1 1
21 58206 1 1 69 MET C C 36.760 3.021 -19.089 1.00 . A A . 69 MET C 1 1
21 58207 1 1 69 MET CA C 37.701 1.812 -19.102 1.00 . A A . 69 MET CA 1 1
21 58208 1 1 69 MET CB C 37.150 0.690 -18.221 1.00 . A A . 69 MET CB 1 1
21 58209 1 1 69 MET CE C 36.282 -2.419 -19.711 1.00 . A A . 69 MET CE 1 1
21 58210 1 1 69 MET CG C 35.876 0.127 -18.854 1.00 . A A . 69 MET CG 1 1
21 58211 1 1 69 MET H H 39.349 1.673 -17.717 1.00 . A A . 69 MET H 1 1
21 58212 1 1 69 MET HA H 37.839 1.454 -20.109 1.00 . A A . 69 MET HA 1 1
21 58213 1 1 69 MET HB2 H 37.888 -0.094 -18.134 1.00 . A A . 69 MET HB2 1 1
21 58214 1 1 69 MET HB3 H 36.921 1.081 -17.241 1.00 . A A . 69 MET HB3 1 1
21 58215 1 1 69 MET HE1 H 35.504 -2.994 -20.194 1.00 . A A . 69 MET HE1 1 1
21 58216 1 1 69 MET HE2 H 36.091 -2.380 -18.651 1.00 . A A . 69 MET HE2 1 1
21 58217 1 1 69 MET HE3 H 37.243 -2.885 -19.884 1.00 . A A . 69 MET HE3 1 1
21 58218 1 1 69 MET HG2 H 35.408 -0.561 -18.167 1.00 . A A . 69 MET HG2 1 1
21 58219 1 1 69 MET HG3 H 35.196 0.936 -19.074 1.00 . A A . 69 MET HG3 1 1
21 58220 1 1 69 MET N N 39.015 2.169 -18.493 1.00 . A A . 69 MET N 1 1
21 58221 1 1 69 MET O O 36.087 3.304 -20.061 1.00 . A A . 69 MET O 1 1
21 58222 1 1 69 MET SD S 36.299 -0.741 -20.386 1.00 . A A . 69 MET SD 1 1
21 58223 1 1 70 SER C C 36.185 5.935 -19.033 1.00 . A A . 70 SER C 1 1
21 58224 1 1 70 SER CA C 35.804 4.927 -17.944 1.00 . A A . 70 SER CA 1 1
21 58225 1 1 70 SER CB C 36.026 5.527 -16.556 1.00 . A A . 70 SER CB 1 1
21 58226 1 1 70 SER H H 37.253 3.501 -17.226 1.00 . A A . 70 SER H 1 1
21 58227 1 1 70 SER HA H 34.774 4.624 -18.054 1.00 . A A . 70 SER HA 1 1
21 58228 1 1 70 SER HB2 H 37.037 5.892 -16.479 1.00 . A A . 70 SER HB2 1 1
21 58229 1 1 70 SER HB3 H 35.337 6.346 -16.405 1.00 . A A . 70 SER HB3 1 1
21 58230 1 1 70 SER HG H 36.641 4.053 -15.444 1.00 . A A . 70 SER HG 1 1
21 58231 1 1 70 SER N N 36.705 3.741 -18.002 1.00 . A A . 70 SER N 1 1
21 58232 1 1 70 SER O O 35.352 6.391 -19.791 1.00 . A A . 70 SER O 1 1
21 58233 1 1 70 SER OG O 35.814 4.523 -15.573 1.00 . A A . 70 SER OG 1 1
21 58234 1 1 71 LYS C C 37.518 6.625 -21.595 1.00 . A A . 71 LYS C 1 1
21 58235 1 1 71 LYS CA C 37.875 7.194 -20.223 1.00 . A A . 71 LYS CA 1 1
21 58236 1 1 71 LYS CB C 39.391 7.315 -20.069 1.00 . A A . 71 LYS CB 1 1
21 58237 1 1 71 LYS CD C 41.230 8.199 -18.627 1.00 . A A . 71 LYS CD 1 1
21 58238 1 1 71 LYS CE C 41.716 9.202 -19.676 1.00 . A A . 71 LYS CE 1 1
21 58239 1 1 71 LYS CG C 39.715 8.022 -18.752 1.00 . A A . 71 LYS CG 1 1
21 58240 1 1 71 LYS H H 38.111 5.855 -18.550 1.00 . A A . 71 LYS H 1 1
21 58241 1 1 71 LYS HA H 37.414 8.158 -20.086 1.00 . A A . 71 LYS HA 1 1
21 58242 1 1 71 LYS HB2 H 39.832 6.328 -20.067 1.00 . A A . 71 LYS HB2 1 1
21 58243 1 1 71 LYS HB3 H 39.792 7.888 -20.891 1.00 . A A . 71 LYS HB3 1 1
21 58244 1 1 71 LYS HD2 H 41.468 8.565 -17.639 1.00 . A A . 71 LYS HD2 1 1
21 58245 1 1 71 LYS HD3 H 41.717 7.249 -18.787 1.00 . A A . 71 LYS HD3 1 1
21 58246 1 1 71 LYS HE2 H 41.318 8.949 -20.649 1.00 . A A . 71 LYS HE2 1 1
21 58247 1 1 71 LYS HE3 H 41.428 10.204 -19.399 1.00 . A A . 71 LYS HE3 1 1
21 58248 1 1 71 LYS HG2 H 39.236 8.990 -18.736 1.00 . A A . 71 LYS HG2 1 1
21 58249 1 1 71 LYS HG3 H 39.355 7.428 -17.926 1.00 . A A . 71 LYS HG3 1 1
21 58250 1 1 71 LYS HZ1 H 43.620 9.905 -20.132 1.00 . A A . 71 LYS HZ1 1 1
21 58251 1 1 71 LYS HZ2 H 43.475 8.213 -20.182 1.00 . A A . 71 LYS HZ2 1 1
21 58252 1 1 71 LYS HZ3 H 43.539 9.020 -18.688 1.00 . A A . 71 LYS HZ3 1 1
21 58253 1 1 71 LYS N N 37.445 6.254 -19.148 1.00 . A A . 71 LYS N 1 1
21 58254 1 1 71 LYS NZ N 43.200 9.076 -19.669 1.00 . A A . 71 LYS NZ 1 1
21 58255 1 1 71 LYS O O 37.231 7.352 -22.520 1.00 . A A . 71 LYS O 1 1
21 58256 1 1 72 ALA C C 35.865 4.994 -23.501 1.00 . A A . 72 ALA C 1 1
21 58257 1 1 72 ALA CA C 37.315 4.734 -23.087 1.00 . A A . 72 ALA CA 1 1
21 58258 1 1 72 ALA CB C 37.564 3.236 -22.909 1.00 . A A . 72 ALA CB 1 1
21 58259 1 1 72 ALA H H 37.863 4.766 -21.007 1.00 . A A . 72 ALA H 1 1
21 58260 1 1 72 ALA HA H 37.992 5.135 -23.824 1.00 . A A . 72 ALA HA 1 1
21 58261 1 1 72 ALA HB1 H 38.379 2.928 -23.547 1.00 . A A . 72 ALA HB1 1 1
21 58262 1 1 72 ALA HB2 H 36.672 2.689 -23.175 1.00 . A A . 72 ALA HB2 1 1
21 58263 1 1 72 ALA HB3 H 37.817 3.034 -21.879 1.00 . A A . 72 ALA HB3 1 1
21 58264 1 1 72 ALA N N 37.590 5.334 -21.752 1.00 . A A . 72 ALA N 1 1
21 58265 1 1 72 ALA O O 35.600 5.465 -24.585 1.00 . A A . 72 ALA O 1 1
21 58266 1 1 73 TYR C C 33.361 6.522 -23.322 1.00 . A A . 73 TYR C 1 1
21 58267 1 1 73 TYR CA C 33.508 5.037 -22.989 1.00 . A A . 73 TYR CA 1 1
21 58268 1 1 73 TYR CB C 32.691 4.684 -21.748 1.00 . A A . 73 TYR CB 1 1
21 58269 1 1 73 TYR CD1 C 30.601 6.094 -21.852 1.00 . A A . 73 TYR CD1 1 1
21 58270 1 1 73 TYR CD2 C 30.482 3.776 -22.565 1.00 . A A . 73 TYR CD2 1 1
21 58271 1 1 73 TYR CE1 C 29.240 6.255 -22.147 1.00 . A A . 73 TYR CE1 1 1
21 58272 1 1 73 TYR CE2 C 29.121 3.937 -22.862 1.00 . A A . 73 TYR CE2 1 1
21 58273 1 1 73 TYR CG C 31.222 4.855 -22.060 1.00 . A A . 73 TYR CG 1 1
21 58274 1 1 73 TYR CZ C 28.500 5.177 -22.652 1.00 . A A . 73 TYR CZ 1 1
21 58275 1 1 73 TYR H H 35.152 4.393 -21.746 1.00 . A A . 73 TYR H 1 1
21 58276 1 1 73 TYR HA H 33.195 4.430 -23.823 1.00 . A A . 73 TYR HA 1 1
21 58277 1 1 73 TYR HB2 H 32.884 3.660 -21.466 1.00 . A A . 73 TYR HB2 1 1
21 58278 1 1 73 TYR HB3 H 32.964 5.341 -20.935 1.00 . A A . 73 TYR HB3 1 1
21 58279 1 1 73 TYR HD1 H 31.170 6.925 -21.464 1.00 . A A . 73 TYR HD1 1 1
21 58280 1 1 73 TYR HD2 H 30.960 2.822 -22.727 1.00 . A A . 73 TYR HD2 1 1
21 58281 1 1 73 TYR HE1 H 28.762 7.209 -21.986 1.00 . A A . 73 TYR HE1 1 1
21 58282 1 1 73 TYR HE2 H 28.552 3.106 -23.251 1.00 . A A . 73 TYR HE2 1 1
21 58283 1 1 73 TYR HH H 26.961 6.274 -22.916 1.00 . A A . 73 TYR HH 1 1
21 58284 1 1 73 TYR N N 34.925 4.741 -22.634 1.00 . A A . 73 TYR N 1 1
21 58285 1 1 73 TYR O O 32.752 6.895 -24.304 1.00 . A A . 73 TYR O 1 1
21 58286 1 1 73 TYR OH O 27.161 5.336 -22.944 1.00 . A A . 73 TYR OH 1 1
21 58287 1 1 74 ALA C C 34.552 9.077 -24.242 1.00 . A A . 74 ALA C 1 1
21 58288 1 1 74 ALA CA C 33.911 8.830 -22.874 1.00 . A A . 74 ALA CA 1 1
21 58289 1 1 74 ALA CB C 34.717 9.515 -21.769 1.00 . A A . 74 ALA CB 1 1
21 58290 1 1 74 ALA H H 34.498 7.062 -21.784 1.00 . A A . 74 ALA H 1 1
21 58291 1 1 74 ALA HA H 32.891 9.179 -22.868 1.00 . A A . 74 ALA HA 1 1
21 58292 1 1 74 ALA HB1 H 34.051 9.829 -20.978 1.00 . A A . 74 ALA HB1 1 1
21 58293 1 1 74 ALA HB2 H 35.225 10.375 -22.174 1.00 . A A . 74 ALA HB2 1 1
21 58294 1 1 74 ALA HB3 H 35.445 8.821 -21.371 1.00 . A A . 74 ALA HB3 1 1
21 58295 1 1 74 ALA N N 33.969 7.377 -22.548 1.00 . A A . 74 ALA N 1 1
21 58296 1 1 74 ALA O O 34.037 9.817 -25.057 1.00 . A A . 74 ALA O 1 1
21 58297 1 1 75 THR C C 35.188 8.149 -26.948 1.00 . A A . 75 THR C 1 1
21 58298 1 1 75 THR CA C 36.227 8.504 -25.887 1.00 . A A . 75 THR CA 1 1
21 58299 1 1 75 THR CB C 37.357 7.481 -25.895 1.00 . A A . 75 THR CB 1 1
21 58300 1 1 75 THR CG2 C 38.170 7.623 -27.182 1.00 . A A . 75 THR CG2 1 1
21 58301 1 1 75 THR H H 35.978 7.750 -23.891 1.00 . A A . 75 THR H 1 1
21 58302 1 1 75 THR HA H 36.618 9.495 -26.049 1.00 . A A . 75 THR HA 1 1
21 58303 1 1 75 THR HB H 36.936 6.490 -25.848 1.00 . A A . 75 THR HB 1 1
21 58304 1 1 75 THR HG1 H 37.848 7.189 -24.036 1.00 . A A . 75 THR HG1 1 1
21 58305 1 1 75 THR HG21 H 37.604 7.224 -28.011 1.00 . A A . 75 THR HG21 1 1
21 58306 1 1 75 THR HG22 H 39.097 7.078 -27.084 1.00 . A A . 75 THR HG22 1 1
21 58307 1 1 75 THR HG23 H 38.383 8.666 -27.361 1.00 . A A . 75 THR HG23 1 1
21 58308 1 1 75 THR N N 35.618 8.390 -24.535 1.00 . A A . 75 THR N 1 1
21 58309 1 1 75 THR O O 35.029 8.843 -27.929 1.00 . A A . 75 THR O 1 1
21 58310 1 1 75 THR OG1 O 38.199 7.696 -24.771 1.00 . A A . 75 THR OG1 1 1
21 58311 1 1 76 MET C C 32.491 8.000 -27.928 1.00 . A A . 76 MET C 1 1
21 58312 1 1 76 MET CA C 33.358 6.768 -27.698 1.00 . A A . 76 MET CA 1 1
21 58313 1 1 76 MET CB C 32.520 5.682 -27.023 1.00 . A A . 76 MET CB 1 1
21 58314 1 1 76 MET CE C 33.636 2.021 -25.492 1.00 . A A . 76 MET CE 1 1
21 58315 1 1 76 MET CG C 33.376 4.460 -26.693 1.00 . A A . 76 MET CG 1 1
21 58316 1 1 76 MET H H 34.541 6.586 -25.909 1.00 . A A . 76 MET H 1 1
21 58317 1 1 76 MET HA H 33.774 6.405 -28.625 1.00 . A A . 76 MET HA 1 1
21 58318 1 1 76 MET HB2 H 32.090 6.073 -26.114 1.00 . A A . 76 MET HB2 1 1
21 58319 1 1 76 MET HB3 H 31.727 5.387 -27.692 1.00 . A A . 76 MET HB3 1 1
21 58320 1 1 76 MET HE1 H 33.188 1.044 -25.363 1.00 . A A . 76 MET HE1 1 1
21 58321 1 1 76 MET HE2 H 34.146 2.302 -24.585 1.00 . A A . 76 MET HE2 1 1
21 58322 1 1 76 MET HE3 H 34.342 1.994 -26.308 1.00 . A A . 76 MET HE3 1 1
21 58323 1 1 76 MET HG2 H 33.771 4.039 -27.605 1.00 . A A . 76 MET HG2 1 1
21 58324 1 1 76 MET HG3 H 34.187 4.749 -26.045 1.00 . A A . 76 MET HG3 1 1
21 58325 1 1 76 MET N N 34.432 7.109 -26.727 1.00 . A A . 76 MET N 1 1
21 58326 1 1 76 MET O O 32.068 8.280 -29.029 1.00 . A A . 76 MET O 1 1
21 58327 1 1 76 MET SD S 32.341 3.230 -25.857 1.00 . A A . 76 MET SD 1 1
21 58328 1 1 77 ILE C C 31.891 10.927 -27.923 1.00 . A A . 77 ILE C 1 1
21 58329 1 1 77 ILE CA C 31.267 9.873 -27.008 1.00 . A A . 77 ILE CA 1 1
21 58330 1 1 77 ILE CB C 31.097 10.407 -25.588 1.00 . A A . 77 ILE CB 1 1
21 58331 1 1 77 ILE CD1 C 30.615 9.711 -23.237 1.00 . A A . 77 ILE CD1 1 1
21 58332 1 1 77 ILE CG1 C 30.477 9.319 -24.708 1.00 . A A . 77 ILE CG1 1 1
21 58333 1 1 77 ILE CG2 C 30.170 11.623 -25.612 1.00 . A A . 77 ILE CG2 1 1
21 58334 1 1 77 ILE H H 32.489 8.416 -25.991 1.00 . A A . 77 ILE H 1 1
21 58335 1 1 77 ILE HA H 30.316 9.566 -27.397 1.00 . A A . 77 ILE HA 1 1
21 58336 1 1 77 ILE HB H 32.057 10.692 -25.192 1.00 . A A . 77 ILE HB 1 1
21 58337 1 1 77 ILE HD11 H 30.762 8.823 -22.641 1.00 . A A . 77 ILE HD11 1 1
21 58338 1 1 77 ILE HD12 H 29.718 10.218 -22.914 1.00 . A A . 77 ILE HD12 1 1
21 58339 1 1 77 ILE HD13 H 31.464 10.368 -23.118 1.00 . A A . 77 ILE HD13 1 1
21 58340 1 1 77 ILE HG12 H 29.431 9.212 -24.954 1.00 . A A . 77 ILE HG12 1 1
21 58341 1 1 77 ILE HG13 H 30.986 8.383 -24.878 1.00 . A A . 77 ILE HG13 1 1
21 58342 1 1 77 ILE HG21 H 30.073 12.021 -24.613 1.00 . A A . 77 ILE HG21 1 1
21 58343 1 1 77 ILE HG22 H 29.198 11.324 -25.978 1.00 . A A . 77 ILE HG22 1 1
21 58344 1 1 77 ILE HG23 H 30.582 12.379 -26.263 1.00 . A A . 77 ILE HG23 1 1
21 58345 1 1 77 ILE N N 32.172 8.698 -26.876 1.00 . A A . 77 ILE N 1 1
21 58346 1 1 77 ILE O O 31.285 11.364 -28.880 1.00 . A A . 77 ILE O 1 1
21 58347 1 1 78 ALA C C 33.836 11.543 -30.076 1.00 . A A . 78 ALA C 1 1
21 58348 1 1 78 ALA CA C 33.824 12.164 -28.674 1.00 . A A . 78 ALA CA 1 1
21 58349 1 1 78 ALA CB C 35.249 12.304 -28.136 1.00 . A A . 78 ALA CB 1 1
21 58350 1 1 78 ALA H H 33.646 10.812 -27.000 1.00 . A A . 78 ALA H 1 1
21 58351 1 1 78 ALA HA H 33.337 13.125 -28.690 1.00 . A A . 78 ALA HA 1 1
21 58352 1 1 78 ALA HB1 H 35.485 11.452 -27.517 1.00 . A A . 78 ALA HB1 1 1
21 58353 1 1 78 ALA HB2 H 35.325 13.209 -27.550 1.00 . A A . 78 ALA HB2 1 1
21 58354 1 1 78 ALA HB3 H 35.943 12.352 -28.963 1.00 . A A . 78 ALA HB3 1 1
21 58355 1 1 78 ALA N N 33.139 11.244 -27.721 1.00 . A A . 78 ALA N 1 1
21 58356 1 1 78 ALA O O 33.878 12.233 -31.075 1.00 . A A . 78 ALA O 1 1
21 58357 1 1 79 LEU C C 32.588 9.180 -31.988 1.00 . A A . 79 LEU C 1 1
21 58358 1 1 79 LEU CA C 33.983 9.553 -31.462 1.00 . A A . 79 LEU CA 1 1
21 58359 1 1 79 LEU CB C 34.807 8.296 -31.164 1.00 . A A . 79 LEU CB 1 1
21 58360 1 1 79 LEU CD1 C 36.646 9.360 -32.502 1.00 . A A . 79 LEU CD1 1 1
21 58361 1 1 79 LEU CD2 C 36.817 6.968 -31.820 1.00 . A A . 79 LEU CD2 1 1
21 58362 1 1 79 LEU CG C 35.854 8.072 -32.261 1.00 . A A . 79 LEU CG 1 1
21 58363 1 1 79 LEU H H 33.905 9.716 -29.321 1.00 . A A . 79 LEU H 1 1
21 58364 1 1 79 LEU HA H 34.498 10.176 -32.174 1.00 . A A . 79 LEU HA 1 1
21 58365 1 1 79 LEU HB2 H 35.305 8.413 -30.213 1.00 . A A . 79 LEU HB2 1 1
21 58366 1 1 79 LEU HB3 H 34.149 7.442 -31.121 1.00 . A A . 79 LEU HB3 1 1
21 58367 1 1 79 LEU HD11 H 36.108 9.989 -33.194 1.00 . A A . 79 LEU HD11 1 1
21 58368 1 1 79 LEU HD12 H 37.614 9.117 -32.917 1.00 . A A . 79 LEU HD12 1 1
21 58369 1 1 79 LEU HD13 H 36.778 9.883 -31.567 1.00 . A A . 79 LEU HD13 1 1
21 58370 1 1 79 LEU HD21 H 37.696 6.986 -32.448 1.00 . A A . 79 LEU HD21 1 1
21 58371 1 1 79 LEU HD22 H 36.330 6.009 -31.908 1.00 . A A . 79 LEU HD22 1 1
21 58372 1 1 79 LEU HD23 H 37.105 7.134 -30.792 1.00 . A A . 79 LEU HD23 1 1
21 58373 1 1 79 LEU HG H 35.361 7.775 -33.171 1.00 . A A . 79 LEU HG 1 1
21 58374 1 1 79 LEU N N 33.879 10.243 -30.145 1.00 . A A . 79 LEU N 1 1
21 58375 1 1 79 LEU O O 32.456 8.470 -32.965 1.00 . A A . 79 LEU O 1 1
21 58376 1 1 80 GLU C C 30.013 7.836 -32.058 1.00 . A A . 80 GLU C 1 1
21 58377 1 1 80 GLU CA C 30.170 9.344 -31.833 1.00 . A A . 80 GLU CA 1 1
21 58378 1 1 80 GLU CB C 30.023 10.099 -33.155 1.00 . A A . 80 GLU CB 1 1
21 58379 1 1 80 GLU CD C 29.933 12.363 -34.209 1.00 . A A . 80 GLU CD 1 1
21 58380 1 1 80 GLU CG C 30.152 11.602 -32.901 1.00 . A A . 80 GLU CG 1 1
21 58381 1 1 80 GLU H H 31.673 10.243 -30.580 1.00 . A A . 80 GLU H 1 1
21 58382 1 1 80 GLU HA H 29.437 9.697 -31.126 1.00 . A A . 80 GLU HA 1 1
21 58383 1 1 80 GLU HB2 H 30.797 9.782 -33.838 1.00 . A A . 80 GLU HB2 1 1
21 58384 1 1 80 GLU HB3 H 29.055 9.891 -33.583 1.00 . A A . 80 GLU HB3 1 1
21 58385 1 1 80 GLU HG2 H 29.411 11.910 -32.176 1.00 . A A . 80 GLU HG2 1 1
21 58386 1 1 80 GLU HG3 H 31.139 11.820 -32.521 1.00 . A A . 80 GLU HG3 1 1
21 58387 1 1 80 GLU N N 31.549 9.663 -31.358 1.00 . A A . 80 GLU N 1 1
21 58388 1 1 80 GLU O O 29.321 7.402 -32.958 1.00 . A A . 80 GLU O 1 1
21 58389 1 1 80 GLU OE1 O 29.869 11.718 -35.243 1.00 . A A . 80 GLU OE1 1 1
21 58390 1 1 80 GLU OE2 O 29.833 13.577 -34.157 1.00 . A A . 80 GLU OE2 1 1
21 58391 1 1 81 VAL C C 30.068 4.876 -30.162 1.00 . A A . 81 VAL C 1 1
21 58392 1 1 81 VAL CA C 30.566 5.557 -31.444 1.00 . A A . 81 VAL CA 1 1
21 58393 1 1 81 VAL CB C 31.989 5.103 -31.770 1.00 . A A . 81 VAL CB 1 1
21 58394 1 1 81 VAL CG1 C 32.518 5.897 -32.966 1.00 . A A . 81 VAL CG1 1 1
21 58395 1 1 81 VAL CG2 C 32.892 5.346 -30.559 1.00 . A A . 81 VAL CG2 1 1
21 58396 1 1 81 VAL H H 31.225 7.404 -30.551 1.00 . A A . 81 VAL H 1 1
21 58397 1 1 81 VAL HA H 29.912 5.324 -32.269 1.00 . A A . 81 VAL HA 1 1
21 58398 1 1 81 VAL HB H 31.983 4.049 -32.011 1.00 . A A . 81 VAL HB 1 1
21 58399 1 1 81 VAL HG11 H 32.875 5.213 -33.722 1.00 . A A . 81 VAL HG11 1 1
21 58400 1 1 81 VAL HG12 H 33.327 6.535 -32.644 1.00 . A A . 81 VAL HG12 1 1
21 58401 1 1 81 VAL HG13 H 31.723 6.503 -33.376 1.00 . A A . 81 VAL HG13 1 1
21 58402 1 1 81 VAL HG21 H 32.494 6.157 -29.969 1.00 . A A . 81 VAL HG21 1 1
21 58403 1 1 81 VAL HG22 H 33.886 5.601 -30.897 1.00 . A A . 81 VAL HG22 1 1
21 58404 1 1 81 VAL HG23 H 32.936 4.450 -29.958 1.00 . A A . 81 VAL HG23 1 1
21 58405 1 1 81 VAL N N 30.664 7.035 -31.260 1.00 . A A . 81 VAL N 1 1
21 58406 1 1 81 VAL O O 30.109 3.669 -30.041 1.00 . A A . 81 VAL O 1 1
21 58407 1 1 82 GLU C C 28.335 3.778 -28.190 1.00 . A A . 82 GLU C 1 1
21 58408 1 1 82 GLU CA C 29.196 5.012 -27.903 1.00 . A A . 82 GLU CA 1 1
21 58409 1 1 82 GLU CB C 28.374 6.077 -27.167 1.00 . A A . 82 GLU CB 1 1
21 58410 1 1 82 GLU CD C 28.537 8.333 -28.213 1.00 . A A . 82 GLU CD 1 1
21 58411 1 1 82 GLU CG C 29.128 7.408 -27.144 1.00 . A A . 82 GLU CG 1 1
21 58412 1 1 82 GLU H H 29.648 6.608 -29.287 1.00 . A A . 82 GLU H 1 1
21 58413 1 1 82 GLU HA H 30.049 4.733 -27.306 1.00 . A A . 82 GLU HA 1 1
21 58414 1 1 82 GLU HB2 H 27.428 6.215 -27.667 1.00 . A A . 82 GLU HB2 1 1
21 58415 1 1 82 GLU HB3 H 28.199 5.753 -26.153 1.00 . A A . 82 GLU HB3 1 1
21 58416 1 1 82 GLU HG2 H 29.020 7.866 -26.170 1.00 . A A . 82 GLU HG2 1 1
21 58417 1 1 82 GLU HG3 H 30.174 7.236 -27.343 1.00 . A A . 82 GLU HG3 1 1
21 58418 1 1 82 GLU N N 29.642 5.636 -29.187 1.00 . A A . 82 GLU N 1 1
21 58419 1 1 82 GLU O O 28.759 2.662 -28.001 1.00 . A A . 82 GLU O 1 1
21 58420 1 1 82 GLU OE1 O 27.340 8.566 -28.171 1.00 . A A . 82 GLU OE1 1 1
21 58421 1 1 82 GLU OE2 O 29.291 8.792 -29.055 1.00 . A A . 82 GLU OE2 1 1
21 58422 1 1 83 ASP C C 26.953 1.803 -29.855 1.00 . A A . 83 ASP C 1 1
21 58423 1 1 83 ASP CA C 26.252 2.794 -28.921 1.00 . A A . 83 ASP CA 1 1
21 58424 1 1 83 ASP CB C 25.025 3.381 -29.609 1.00 . A A . 83 ASP CB 1 1
21 58425 1 1 83 ASP CG C 24.236 4.231 -28.612 1.00 . A A . 83 ASP CG 1 1
21 58426 1 1 83 ASP H H 26.796 4.874 -28.789 1.00 . A A . 83 ASP H 1 1
21 58427 1 1 83 ASP HA H 25.963 2.309 -28.002 1.00 . A A . 83 ASP HA 1 1
21 58428 1 1 83 ASP HB2 H 25.343 3.995 -30.439 1.00 . A A . 83 ASP HB2 1 1
21 58429 1 1 83 ASP HB3 H 24.400 2.581 -29.972 1.00 . A A . 83 ASP HB3 1 1
21 58430 1 1 83 ASP N N 27.129 3.966 -28.641 1.00 . A A . 83 ASP N 1 1
21 58431 1 1 83 ASP O O 26.676 0.620 -29.836 1.00 . A A . 83 ASP O 1 1
21 58432 1 1 83 ASP OD1 O 24.533 4.153 -27.431 1.00 . A A . 83 ASP OD1 1 1
21 58433 1 1 83 ASP OD2 O 23.349 4.948 -29.047 1.00 . A A . 83 ASP OD2 1 1
21 58434 1 1 84 LYS C C 29.093 0.277 -31.268 1.00 . A A . 84 LYS C 1 1
21 58435 1 1 84 LYS CA C 28.249 1.409 -31.859 1.00 . A A . 84 LYS CA 1 1
21 58436 1 1 84 LYS CB C 29.109 2.318 -32.735 1.00 . A A . 84 LYS CB 1 1
21 58437 1 1 84 LYS CD C 30.528 2.424 -34.790 1.00 . A A . 84 LYS CD 1 1
21 58438 1 1 84 LYS CE C 30.904 1.694 -36.082 1.00 . A A . 84 LYS CE 1 1
21 58439 1 1 84 LYS CG C 29.617 1.530 -33.944 1.00 . A A . 84 LYS CG 1 1
21 58440 1 1 84 LYS H H 27.811 3.272 -30.872 1.00 . A A . 84 LYS H 1 1
21 58441 1 1 84 LYS HA H 27.442 1.002 -32.440 1.00 . A A . 84 LYS HA 1 1
21 58442 1 1 84 LYS HB2 H 28.519 3.157 -33.074 1.00 . A A . 84 LYS HB2 1 1
21 58443 1 1 84 LYS HB3 H 29.951 2.678 -32.163 1.00 . A A . 84 LYS HB3 1 1
21 58444 1 1 84 LYS HD2 H 30.011 3.341 -35.030 1.00 . A A . 84 LYS HD2 1 1
21 58445 1 1 84 LYS HD3 H 31.426 2.651 -34.234 1.00 . A A . 84 LYS HD3 1 1
21 58446 1 1 84 LYS HE2 H 31.975 1.554 -36.136 1.00 . A A . 84 LYS HE2 1 1
21 58447 1 1 84 LYS HE3 H 30.395 0.745 -36.139 1.00 . A A . 84 LYS HE3 1 1
21 58448 1 1 84 LYS HG2 H 30.173 0.669 -33.604 1.00 . A A . 84 LYS HG2 1 1
21 58449 1 1 84 LYS HG3 H 28.779 1.207 -34.542 1.00 . A A . 84 LYS HG3 1 1
21 58450 1 1 84 LYS HZ1 H 30.302 2.035 -38.045 1.00 . A A . 84 LYS HZ1 1 1
21 58451 1 1 84 LYS HZ2 H 31.151 3.330 -37.346 1.00 . A A . 84 LYS HZ2 1 1
21 58452 1 1 84 LYS HZ3 H 29.537 3.032 -36.906 1.00 . A A . 84 LYS HZ3 1 1
21 58453 1 1 84 LYS N N 27.711 2.300 -30.791 1.00 . A A . 84 LYS N 1 1
21 58454 1 1 84 LYS NZ N 30.438 2.590 -37.177 1.00 . A A . 84 LYS NZ 1 1
21 58455 1 1 84 LYS O O 29.039 -0.847 -31.726 1.00 . A A . 84 LYS O 1 1
21 58456 1 1 85 MET C C 30.696 -0.600 -28.257 1.00 . A A . 85 MET C 1 1
21 58457 1 1 85 MET CA C 30.832 -0.487 -29.779 1.00 . A A . 85 MET CA 1 1
21 58458 1 1 85 MET CB C 32.247 -0.048 -30.183 1.00 . A A . 85 MET CB 1 1
21 58459 1 1 85 MET CE C 35.126 -0.265 -28.575 1.00 . A A . 85 MET CE 1 1
21 58460 1 1 85 MET CG C 32.790 0.983 -29.190 1.00 . A A . 85 MET CG 1 1
21 58461 1 1 85 MET H H 30.000 1.497 -29.996 1.00 . A A . 85 MET H 1 1
21 58462 1 1 85 MET HA H 30.602 -1.434 -30.241 1.00 . A A . 85 MET HA 1 1
21 58463 1 1 85 MET HB2 H 32.898 -0.910 -30.194 1.00 . A A . 85 MET HB2 1 1
21 58464 1 1 85 MET HB3 H 32.217 0.389 -31.170 1.00 . A A . 85 MET HB3 1 1
21 58465 1 1 85 MET HE1 H 34.978 -1.045 -29.310 1.00 . A A . 85 MET HE1 1 1
21 58466 1 1 85 MET HE2 H 35.829 -0.605 -27.831 1.00 . A A . 85 MET HE2 1 1
21 58467 1 1 85 MET HE3 H 35.516 0.621 -29.058 1.00 . A A . 85 MET HE3 1 1
21 58468 1 1 85 MET HG2 H 33.532 1.598 -29.679 1.00 . A A . 85 MET HG2 1 1
21 58469 1 1 85 MET HG3 H 31.980 1.607 -28.839 1.00 . A A . 85 MET HG3 1 1
21 58470 1 1 85 MET N N 29.926 0.573 -30.314 1.00 . A A . 85 MET N 1 1
21 58471 1 1 85 MET O O 31.302 -1.446 -27.629 1.00 . A A . 85 MET O 1 1
21 58472 1 1 85 MET SD S 33.546 0.125 -27.786 1.00 . A A . 85 MET SD 1 1
21 58473 1 1 86 VAL C C 29.413 -1.301 -25.788 1.00 . A A . 86 VAL C 1 1
21 58474 1 1 86 VAL CA C 29.750 0.149 -26.176 1.00 . A A . 86 VAL CA 1 1
21 58475 1 1 86 VAL CB C 28.618 1.135 -25.824 1.00 . A A . 86 VAL CB 1 1
21 58476 1 1 86 VAL CG1 C 27.812 0.633 -24.620 1.00 . A A . 86 VAL CG1 1 1
21 58477 1 1 86 VAL CG2 C 29.230 2.496 -25.479 1.00 . A A . 86 VAL CG2 1 1
21 58478 1 1 86 VAL H H 29.416 0.912 -28.167 1.00 . A A . 86 VAL H 1 1
21 58479 1 1 86 VAL HA H 30.664 0.456 -25.691 1.00 . A A . 86 VAL HA 1 1
21 58480 1 1 86 VAL HB H 27.962 1.247 -26.673 1.00 . A A . 86 VAL HB 1 1
21 58481 1 1 86 VAL HG11 H 28.427 0.672 -23.734 1.00 . A A . 86 VAL HG11 1 1
21 58482 1 1 86 VAL HG12 H 27.498 -0.385 -24.796 1.00 . A A . 86 VAL HG12 1 1
21 58483 1 1 86 VAL HG13 H 26.943 1.259 -24.483 1.00 . A A . 86 VAL HG13 1 1
21 58484 1 1 86 VAL HG21 H 29.766 2.424 -24.545 1.00 . A A . 86 VAL HG21 1 1
21 58485 1 1 86 VAL HG22 H 28.443 3.233 -25.387 1.00 . A A . 86 VAL HG22 1 1
21 58486 1 1 86 VAL HG23 H 29.909 2.796 -26.262 1.00 . A A . 86 VAL HG23 1 1
21 58487 1 1 86 VAL N N 29.906 0.236 -27.654 1.00 . A A . 86 VAL N 1 1
21 58488 1 1 86 VAL O O 30.020 -1.863 -24.896 1.00 . A A . 86 VAL O 1 1
21 58489 1 1 87 PRO C C 29.374 -4.206 -26.619 1.00 . A A . 87 PRO C 1 1
21 58490 1 1 87 PRO CA C 28.176 -3.312 -26.300 1.00 . A A . 87 PRO CA 1 1
21 58491 1 1 87 PRO CB C 27.028 -3.601 -27.264 1.00 . A A . 87 PRO CB 1 1
21 58492 1 1 87 PRO CD C 27.728 -1.308 -27.617 1.00 . A A . 87 PRO CD 1 1
21 58493 1 1 87 PRO CG C 26.588 -2.273 -27.800 1.00 . A A . 87 PRO CG 1 1
21 58494 1 1 87 PRO HA H 27.848 -3.467 -25.285 1.00 . A A . 87 PRO HA 1 1
21 58495 1 1 87 PRO HB2 H 27.370 -4.237 -28.068 1.00 . A A . 87 PRO HB2 1 1
21 58496 1 1 87 PRO HB3 H 26.217 -4.071 -26.733 1.00 . A A . 87 PRO HB3 1 1
21 58497 1 1 87 PRO HD2 H 28.318 -1.243 -28.522 1.00 . A A . 87 PRO HD2 1 1
21 58498 1 1 87 PRO HD3 H 27.356 -0.341 -27.334 1.00 . A A . 87 PRO HD3 1 1
21 58499 1 1 87 PRO HG2 H 26.346 -2.365 -28.850 1.00 . A A . 87 PRO HG2 1 1
21 58500 1 1 87 PRO HG3 H 25.726 -1.924 -27.254 1.00 . A A . 87 PRO HG3 1 1
21 58501 1 1 87 PRO N N 28.510 -1.891 -26.526 1.00 . A A . 87 PRO N 1 1
21 58502 1 1 87 PRO O O 29.479 -5.301 -26.117 1.00 . A A . 87 PRO O 1 1
21 58503 1 1 88 VAL C C 32.305 -4.781 -26.469 1.00 . A A . 88 VAL C 1 1
21 58504 1 1 88 VAL CA C 31.478 -4.598 -27.731 1.00 . A A . 88 VAL CA 1 1
21 58505 1 1 88 VAL CB C 32.280 -3.846 -28.790 1.00 . A A . 88 VAL CB 1 1
21 58506 1 1 88 VAL CG1 C 33.504 -4.678 -29.171 1.00 . A A . 88 VAL CG1 1 1
21 58507 1 1 88 VAL CG2 C 31.411 -3.622 -30.028 1.00 . A A . 88 VAL CG2 1 1
21 58508 1 1 88 VAL H H 30.208 -2.855 -27.817 1.00 . A A . 88 VAL H 1 1
21 58509 1 1 88 VAL HA H 31.173 -5.560 -28.110 1.00 . A A . 88 VAL HA 1 1
21 58510 1 1 88 VAL HB H 32.601 -2.895 -28.393 1.00 . A A . 88 VAL HB 1 1
21 58511 1 1 88 VAL HG11 H 33.934 -5.112 -28.280 1.00 . A A . 88 VAL HG11 1 1
21 58512 1 1 88 VAL HG12 H 34.234 -4.045 -29.653 1.00 . A A . 88 VAL HG12 1 1
21 58513 1 1 88 VAL HG13 H 33.206 -5.466 -29.847 1.00 . A A . 88 VAL HG13 1 1
21 58514 1 1 88 VAL HG21 H 31.874 -2.880 -30.661 1.00 . A A . 88 VAL HG21 1 1
21 58515 1 1 88 VAL HG22 H 30.434 -3.277 -29.725 1.00 . A A . 88 VAL HG22 1 1
21 58516 1 1 88 VAL HG23 H 31.314 -4.549 -30.572 1.00 . A A . 88 VAL HG23 1 1
21 58517 1 1 88 VAL N N 30.290 -3.751 -27.429 1.00 . A A . 88 VAL N 1 1
21 58518 1 1 88 VAL O O 32.747 -5.864 -26.162 1.00 . A A . 88 VAL O 1 1
21 58519 1 1 89 MET C C 32.453 -4.816 -23.481 1.00 . A A . 89 MET C 1 1
21 58520 1 1 89 MET CA C 33.227 -3.901 -24.434 1.00 . A A . 89 MET CA 1 1
21 58521 1 1 89 MET CB C 33.346 -2.493 -23.856 1.00 . A A . 89 MET CB 1 1
21 58522 1 1 89 MET CE C 36.297 -1.220 -23.443 1.00 . A A . 89 MET CE 1 1
21 58523 1 1 89 MET CG C 34.039 -1.588 -24.875 1.00 . A A . 89 MET CG 1 1
21 58524 1 1 89 MET H H 32.080 -2.880 -25.950 1.00 . A A . 89 MET H 1 1
21 58525 1 1 89 MET HA H 34.208 -4.304 -24.626 1.00 . A A . 89 MET HA 1 1
21 58526 1 1 89 MET HB2 H 32.361 -2.108 -23.638 1.00 . A A . 89 MET HB2 1 1
21 58527 1 1 89 MET HB3 H 33.931 -2.525 -22.949 1.00 . A A . 89 MET HB3 1 1
21 58528 1 1 89 MET HE1 H 36.860 -1.564 -24.300 1.00 . A A . 89 MET HE1 1 1
21 58529 1 1 89 MET HE2 H 35.948 -2.071 -22.880 1.00 . A A . 89 MET HE2 1 1
21 58530 1 1 89 MET HE3 H 36.926 -0.607 -22.813 1.00 . A A . 89 MET HE3 1 1
21 58531 1 1 89 MET HG2 H 34.760 -2.163 -25.437 1.00 . A A . 89 MET HG2 1 1
21 58532 1 1 89 MET HG3 H 33.302 -1.175 -25.549 1.00 . A A . 89 MET HG3 1 1
21 58533 1 1 89 MET N N 32.477 -3.744 -25.706 1.00 . A A . 89 MET N 1 1
21 58534 1 1 89 MET O O 33.014 -5.698 -22.869 1.00 . A A . 89 MET O 1 1
21 58535 1 1 89 MET SD S 34.883 -0.245 -24.008 1.00 . A A . 89 MET SD 1 1
21 58536 1 1 90 PHE C C 30.376 -6.981 -23.034 1.00 . A A . 90 PHE C 1 1
21 58537 1 1 90 PHE CA C 30.380 -5.551 -22.481 1.00 . A A . 90 PHE CA 1 1
21 58538 1 1 90 PHE CB C 28.973 -4.958 -22.456 1.00 . A A . 90 PHE CB 1 1
21 58539 1 1 90 PHE CD1 C 29.856 -3.334 -20.735 1.00 . A A . 90 PHE CD1 1 1
21 58540 1 1 90 PHE CD2 C 28.285 -2.531 -22.407 1.00 . A A . 90 PHE CD2 1 1
21 58541 1 1 90 PHE CE1 C 29.917 -2.049 -20.176 1.00 . A A . 90 PHE CE1 1 1
21 58542 1 1 90 PHE CE2 C 28.349 -1.247 -21.847 1.00 . A A . 90 PHE CE2 1 1
21 58543 1 1 90 PHE CG C 29.037 -3.575 -21.851 1.00 . A A . 90 PHE CG 1 1
21 58544 1 1 90 PHE CZ C 29.164 -1.006 -20.733 1.00 . A A . 90 PHE CZ 1 1
21 58545 1 1 90 PHE H H 30.705 -3.948 -23.898 1.00 . A A . 90 PHE H 1 1
21 58546 1 1 90 PHE HA H 30.798 -5.541 -21.487 1.00 . A A . 90 PHE HA 1 1
21 58547 1 1 90 PHE HB2 H 28.589 -4.897 -23.465 1.00 . A A . 90 PHE HB2 1 1
21 58548 1 1 90 PHE HB3 H 28.327 -5.583 -21.859 1.00 . A A . 90 PHE HB3 1 1
21 58549 1 1 90 PHE HD1 H 30.439 -4.138 -20.305 1.00 . A A . 90 PHE HD1 1 1
21 58550 1 1 90 PHE HD2 H 27.655 -2.717 -23.264 1.00 . A A . 90 PHE HD2 1 1
21 58551 1 1 90 PHE HE1 H 30.547 -1.863 -19.318 1.00 . A A . 90 PHE HE1 1 1
21 58552 1 1 90 PHE HE2 H 27.770 -0.442 -22.277 1.00 . A A . 90 PHE HE2 1 1
21 58553 1 1 90 PHE HZ H 29.212 -0.017 -20.303 1.00 . A A . 90 PHE HZ 1 1
21 58554 1 1 90 PHE N N 31.163 -4.648 -23.375 1.00 . A A . 90 PHE N 1 1
21 58555 1 1 90 PHE O O 30.640 -7.929 -22.323 1.00 . A A . 90 PHE O 1 1
21 58556 1 1 91 ASN C C 31.759 -9.031 -24.618 1.00 . A A . 91 ASN C 1 1
21 58557 1 1 91 ASN CA C 30.378 -8.472 -24.945 1.00 . A A . 91 ASN CA 1 1
21 58558 1 1 91 ASN CB C 30.272 -8.219 -26.450 1.00 . A A . 91 ASN CB 1 1
21 58559 1 1 91 ASN CG C 30.114 -9.551 -27.185 1.00 . A A . 91 ASN CG 1 1
21 58560 1 1 91 ASN H H 30.123 -6.342 -24.889 1.00 . A A . 91 ASN H 1 1
21 58561 1 1 91 ASN HA H 29.601 -9.145 -24.620 1.00 . A A . 91 ASN HA 1 1
21 58562 1 1 91 ASN HB2 H 29.422 -7.592 -26.653 1.00 . A A . 91 ASN HB2 1 1
21 58563 1 1 91 ASN HB3 H 31.168 -7.724 -26.796 1.00 . A A . 91 ASN HB3 1 1
21 58564 1 1 91 ASN HD21 H 31.812 -9.357 -28.197 1.00 . A A . 91 ASN HD21 1 1
21 58565 1 1 91 ASN HD22 H 30.939 -10.778 -28.510 1.00 . A A . 91 ASN HD22 1 1
21 58566 1 1 91 ASN N N 30.228 -7.127 -24.322 1.00 . A A . 91 ASN N 1 1
21 58567 1 1 91 ASN ND2 N 31.031 -9.927 -28.035 1.00 . A A . 91 ASN ND2 1 1
21 58568 1 1 91 ASN O O 31.911 -10.134 -24.138 1.00 . A A . 91 ASN O 1 1
21 58569 1 1 91 ASN OD1 O 29.147 -10.258 -26.985 1.00 . A A . 91 ASN OD1 1 1
21 58570 1 1 92 ARG C C 34.307 -9.280 -23.272 1.00 . A A . 92 ARG C 1 1
21 58571 1 1 92 ARG CA C 34.145 -8.776 -24.707 1.00 . A A . 92 ARG CA 1 1
21 58572 1 1 92 ARG CB C 35.039 -7.573 -25.000 1.00 . A A . 92 ARG CB 1 1
21 58573 1 1 92 ARG CD C 37.403 -6.789 -25.115 1.00 . A A . 92 ARG CD 1 1
21 58574 1 1 92 ARG CG C 36.483 -7.907 -24.627 1.00 . A A . 92 ARG CG 1 1
21 58575 1 1 92 ARG CZ C 38.026 -7.857 -27.202 1.00 . A A . 92 ARG CZ 1 1
21 58576 1 1 92 ARG H H 32.624 -7.420 -25.345 1.00 . A A . 92 ARG H 1 1
21 58577 1 1 92 ARG HA H 34.361 -9.561 -25.399 1.00 . A A . 92 ARG HA 1 1
21 58578 1 1 92 ARG HB2 H 34.987 -7.340 -26.054 1.00 . A A . 92 ARG HB2 1 1
21 58579 1 1 92 ARG HB3 H 34.701 -6.719 -24.429 1.00 . A A . 92 ARG HB3 1 1
21 58580 1 1 92 ARG HD2 H 37.021 -5.830 -24.799 1.00 . A A . 92 ARG HD2 1 1
21 58581 1 1 92 ARG HD3 H 38.407 -6.937 -24.749 1.00 . A A . 92 ARG HD3 1 1
21 58582 1 1 92 ARG HE H 36.877 -6.239 -27.129 1.00 . A A . 92 ARG HE 1 1
21 58583 1 1 92 ARG HG2 H 36.566 -8.001 -23.553 1.00 . A A . 92 ARG HG2 1 1
21 58584 1 1 92 ARG HG3 H 36.770 -8.836 -25.094 1.00 . A A . 92 ARG HG3 1 1
21 58585 1 1 92 ARG HH11 H 38.720 -8.673 -25.508 1.00 . A A . 92 ARG HH11 1 1
21 58586 1 1 92 ARG HH12 H 39.191 -9.470 -26.971 1.00 . A A . 92 ARG HH12 1 1
21 58587 1 1 92 ARG HH21 H 37.487 -7.272 -29.040 1.00 . A A . 92 ARG HH21 1 1
21 58588 1 1 92 ARG HH22 H 38.495 -8.679 -28.966 1.00 . A A . 92 ARG HH22 1 1
21 58589 1 1 92 ARG N N 32.770 -8.286 -24.927 1.00 . A A . 92 ARG N 1 1
21 58590 1 1 92 ARG NE N 37.380 -6.894 -26.601 1.00 . A A . 92 ARG NE 1 1
21 58591 1 1 92 ARG NH1 N 38.698 -8.735 -26.505 1.00 . A A . 92 ARG NH1 1 1
21 58592 1 1 92 ARG NH2 N 38.000 -7.943 -28.504 1.00 . A A . 92 ARG NH2 1 1
21 58593 1 1 92 ARG O O 34.976 -10.263 -23.022 1.00 . A A . 92 ARG O 1 1
21 58594 1 1 93 ILE C C 32.784 -10.313 -20.708 1.00 . A A . 93 ILE C 1 1
21 58595 1 1 93 ILE CA C 33.734 -9.133 -20.930 1.00 . A A . 93 ILE CA 1 1
21 58596 1 1 93 ILE CB C 33.294 -7.944 -20.077 1.00 . A A . 93 ILE CB 1 1
21 58597 1 1 93 ILE CD1 C 35.431 -6.625 -19.753 1.00 . A A . 93 ILE CD1 1 1
21 58598 1 1 93 ILE CG1 C 34.086 -6.684 -20.481 1.00 . A A . 93 ILE CG1 1 1
21 58599 1 1 93 ILE CG2 C 33.524 -8.276 -18.599 1.00 . A A . 93 ILE CG2 1 1
21 58600 1 1 93 ILE H H 33.098 -7.879 -22.562 1.00 . A A . 93 ILE H 1 1
21 58601 1 1 93 ILE HA H 34.738 -9.414 -20.684 1.00 . A A . 93 ILE HA 1 1
21 58602 1 1 93 ILE HB H 32.239 -7.768 -20.237 1.00 . A A . 93 ILE HB 1 1
21 58603 1 1 93 ILE HD11 H 36.207 -6.353 -20.453 1.00 . A A . 93 ILE HD11 1 1
21 58604 1 1 93 ILE HD12 H 35.653 -7.590 -19.324 1.00 . A A . 93 ILE HD12 1 1
21 58605 1 1 93 ILE HD13 H 35.379 -5.883 -18.969 1.00 . A A . 93 ILE HD13 1 1
21 58606 1 1 93 ILE HG12 H 34.266 -6.703 -21.543 1.00 . A A . 93 ILE HG12 1 1
21 58607 1 1 93 ILE HG13 H 33.510 -5.806 -20.233 1.00 . A A . 93 ILE HG13 1 1
21 58608 1 1 93 ILE HG21 H 32.578 -8.502 -18.130 1.00 . A A . 93 ILE HG21 1 1
21 58609 1 1 93 ILE HG22 H 33.978 -7.430 -18.106 1.00 . A A . 93 ILE HG22 1 1
21 58610 1 1 93 ILE HG23 H 34.178 -9.132 -18.522 1.00 . A A . 93 ILE HG23 1 1
21 58611 1 1 93 ILE N N 33.660 -8.649 -22.336 1.00 . A A . 93 ILE N 1 1
21 58612 1 1 93 ILE O O 33.186 -11.368 -20.259 1.00 . A A . 93 ILE O 1 1
21 58613 1 1 94 HIS C C 30.462 -12.253 -21.511 1.00 . A A . 94 HIS C 1 1
21 58614 1 1 94 HIS CA C 30.515 -11.131 -20.473 1.00 . A A . 94 HIS CA 1 1
21 58615 1 1 94 HIS CB C 29.175 -10.398 -20.411 1.00 . A A . 94 HIS CB 1 1
21 58616 1 1 94 HIS CD2 C 26.929 -11.728 -20.710 1.00 . A A . 94 HIS CD2 1 1
21 58617 1 1 94 HIS CE1 C 27.008 -12.895 -18.886 1.00 . A A . 94 HIS CE1 1 1
21 58618 1 1 94 HIS CG C 28.086 -11.374 -20.062 1.00 . A A . 94 HIS CG 1 1
21 58619 1 1 94 HIS H H 31.200 -9.188 -21.101 1.00 . A A . 94 HIS H 1 1
21 58620 1 1 94 HIS HA H 30.753 -11.533 -19.501 1.00 . A A . 94 HIS HA 1 1
21 58621 1 1 94 HIS HB2 H 29.222 -9.626 -19.658 1.00 . A A . 94 HIS HB2 1 1
21 58622 1 1 94 HIS HB3 H 28.964 -9.952 -21.372 1.00 . A A . 94 HIS HB3 1 1
21 58623 1 1 94 HIS HD1 H 28.819 -12.116 -18.218 1.00 . A A . 94 HIS HD1 1 1
21 58624 1 1 94 HIS HD2 H 26.595 -11.322 -21.653 1.00 . A A . 94 HIS HD2 1 1
21 58625 1 1 94 HIS HE1 H 26.764 -13.590 -18.097 1.00 . A A . 94 HIS HE1 1 1
21 58626 1 1 94 HIS N N 31.509 -10.086 -20.857 1.00 . A A . 94 HIS N 1 1
21 58627 1 1 94 HIS ND1 N 28.117 -12.132 -18.902 1.00 . A A . 94 HIS ND1 1 1
21 58628 1 1 94 HIS NE2 N 26.249 -12.688 -19.966 1.00 . A A . 94 HIS NE2 1 1
21 58629 1 1 94 HIS O O 29.826 -13.267 -21.304 1.00 . A A . 94 HIS O 1 1
21 58630 1 1 95 THR C C 32.374 -13.587 -24.121 1.00 . A A . 95 THR C 1 1
21 58631 1 1 95 THR CA C 30.975 -13.114 -23.710 1.00 . A A . 95 THR CA 1 1
21 58632 1 1 95 THR CB C 30.231 -12.444 -24.877 1.00 . A A . 95 THR CB 1 1
21 58633 1 1 95 THR CG2 C 30.551 -13.157 -26.192 1.00 . A A . 95 THR CG2 1 1
21 58634 1 1 95 THR H H 31.549 -11.222 -22.822 1.00 . A A . 95 THR H 1 1
21 58635 1 1 95 THR HA H 30.398 -13.951 -23.346 1.00 . A A . 95 THR HA 1 1
21 58636 1 1 95 THR HB H 30.528 -11.413 -24.953 1.00 . A A . 95 THR HB 1 1
21 58637 1 1 95 THR HG1 H 28.382 -12.173 -25.415 1.00 . A A . 95 THR HG1 1 1
21 58638 1 1 95 THR HG21 H 31.622 -13.232 -26.310 1.00 . A A . 95 THR HG21 1 1
21 58639 1 1 95 THR HG22 H 30.138 -12.592 -27.015 1.00 . A A . 95 THR HG22 1 1
21 58640 1 1 95 THR HG23 H 30.119 -14.146 -26.181 1.00 . A A . 95 THR HG23 1 1
21 58641 1 1 95 THR N N 31.068 -12.065 -22.650 1.00 . A A . 95 THR N 1 1
21 58642 1 1 95 THR O O 32.757 -14.710 -23.861 1.00 . A A . 95 THR O 1 1
21 58643 1 1 95 THR OG1 O 28.832 -12.511 -24.637 1.00 . A A . 95 THR OG1 1 1
21 58644 1 1 96 LEU C C 35.336 -13.477 -23.830 1.00 . A A . 96 LEU C 1 1
21 58645 1 1 96 LEU CA C 34.543 -13.137 -25.093 1.00 . A A . 96 LEU CA 1 1
21 58646 1 1 96 LEU CB C 35.149 -11.920 -25.792 1.00 . A A . 96 LEU CB 1 1
21 58647 1 1 96 LEU CD1 C 34.766 -10.193 -27.580 1.00 . A A . 96 LEU CD1 1 1
21 58648 1 1 96 LEU CD2 C 34.320 -12.605 -28.049 1.00 . A A . 96 LEU CD2 1 1
21 58649 1 1 96 LEU CG C 34.266 -11.511 -26.980 1.00 . A A . 96 LEU CG 1 1
21 58650 1 1 96 LEU H H 32.844 -11.820 -24.892 1.00 . A A . 96 LEU H 1 1
21 58651 1 1 96 LEU HA H 34.523 -13.979 -25.766 1.00 . A A . 96 LEU HA 1 1
21 58652 1 1 96 LEU HB2 H 35.223 -11.108 -25.089 1.00 . A A . 96 LEU HB2 1 1
21 58653 1 1 96 LEU HB3 H 36.137 -12.170 -26.149 1.00 . A A . 96 LEU HB3 1 1
21 58654 1 1 96 LEU HD11 H 33.930 -9.513 -27.696 1.00 . A A . 96 LEU HD11 1 1
21 58655 1 1 96 LEU HD12 H 35.214 -10.381 -28.544 1.00 . A A . 96 LEU HD12 1 1
21 58656 1 1 96 LEU HD13 H 35.500 -9.750 -26.921 1.00 . A A . 96 LEU HD13 1 1
21 58657 1 1 96 LEU HD21 H 33.330 -12.772 -28.444 1.00 . A A . 96 LEU HD21 1 1
21 58658 1 1 96 LEU HD22 H 34.691 -13.520 -27.610 1.00 . A A . 96 LEU HD22 1 1
21 58659 1 1 96 LEU HD23 H 34.979 -12.296 -28.847 1.00 . A A . 96 LEU HD23 1 1
21 58660 1 1 96 LEU HG H 33.248 -11.387 -26.645 1.00 . A A . 96 LEU HG 1 1
21 58661 1 1 96 LEU N N 33.155 -12.733 -24.720 1.00 . A A . 96 LEU N 1 1
21 58662 1 1 96 LEU O O 36.333 -14.168 -23.880 1.00 . A A . 96 LEU O 1 1
21 58663 1 1 97 ARG C C 37.161 -12.650 -21.652 1.00 . A A . 97 ARG C 1 1
21 58664 1 1 97 ARG CA C 35.724 -13.132 -21.458 1.00 . A A . 97 ARG CA 1 1
21 58665 1 1 97 ARG CB C 35.686 -14.641 -21.203 1.00 . A A . 97 ARG CB 1 1
21 58666 1 1 97 ARG CD C 34.214 -16.566 -20.591 1.00 . A A . 97 ARG CD 1 1
21 58667 1 1 97 ARG CG C 34.241 -15.082 -20.968 1.00 . A A . 97 ARG CG 1 1
21 58668 1 1 97 ARG CZ C 35.082 -18.553 -21.678 1.00 . A A . 97 ARG CZ 1 1
21 58669 1 1 97 ARG H H 34.175 -12.317 -22.710 1.00 . A A . 97 ARG H 1 1
21 58670 1 1 97 ARG HA H 35.261 -12.609 -20.637 1.00 . A A . 97 ARG HA 1 1
21 58671 1 1 97 ARG HB2 H 36.089 -15.163 -22.058 1.00 . A A . 97 ARG HB2 1 1
21 58672 1 1 97 ARG HB3 H 36.277 -14.872 -20.330 1.00 . A A . 97 ARG HB3 1 1
21 58673 1 1 97 ARG HD2 H 34.755 -16.727 -19.668 1.00 . A A . 97 ARG HD2 1 1
21 58674 1 1 97 ARG HD3 H 33.197 -16.913 -20.498 1.00 . A A . 97 ARG HD3 1 1
21 58675 1 1 97 ARG HE H 35.193 -16.749 -22.500 1.00 . A A . 97 ARG HE 1 1
21 58676 1 1 97 ARG HG2 H 33.812 -14.498 -20.167 1.00 . A A . 97 ARG HG2 1 1
21 58677 1 1 97 ARG HG3 H 33.667 -14.933 -21.871 1.00 . A A . 97 ARG HG3 1 1
21 58678 1 1 97 ARG HH11 H 34.227 -18.786 -19.880 1.00 . A A . 97 ARG HH11 1 1
21 58679 1 1 97 ARG HH12 H 34.831 -20.233 -20.616 1.00 . A A . 97 ARG HH12 1 1
21 58680 1 1 97 ARG HH21 H 35.982 -18.631 -23.464 1.00 . A A . 97 ARG HH21 1 1
21 58681 1 1 97 ARG HH22 H 35.822 -20.145 -22.640 1.00 . A A . 97 ARG HH22 1 1
21 58682 1 1 97 ARG N N 34.945 -12.922 -22.711 1.00 . A A . 97 ARG N 1 1
21 58683 1 1 97 ARG NE N 34.890 -17.262 -21.721 1.00 . A A . 97 ARG NE 1 1
21 58684 1 1 97 ARG NH1 N 34.682 -19.244 -20.643 1.00 . A A . 97 ARG NH1 1 1
21 58685 1 1 97 ARG NH2 N 35.675 -19.157 -22.671 1.00 . A A . 97 ARG NH2 1 1
21 58686 1 1 97 ARG O O 38.089 -13.169 -21.063 1.00 . A A . 97 ARG O 1 1
21 58687 1 1 98 LYS C C 38.717 -9.565 -22.375 1.00 . A A . 98 LYS C 1 1
21 58688 1 1 98 LYS CA C 38.717 -11.074 -22.636 1.00 . A A . 98 LYS CA 1 1
21 58689 1 1 98 LYS CB C 39.061 -11.366 -24.097 1.00 . A A . 98 LYS CB 1 1
21 58690 1 1 98 LYS CD C 40.908 -12.788 -24.995 1.00 . A A . 98 LYS CD 1 1
21 58691 1 1 98 LYS CE C 42.247 -13.336 -24.496 1.00 . A A . 98 LYS CE 1 1
21 58692 1 1 98 LYS CG C 40.578 -11.494 -24.250 1.00 . A A . 98 LYS CG 1 1
21 58693 1 1 98 LYS H H 36.579 -11.201 -22.882 1.00 . A A . 98 LYS H 1 1
21 58694 1 1 98 LYS HA H 39.421 -11.570 -21.985 1.00 . A A . 98 LYS HA 1 1
21 58695 1 1 98 LYS HB2 H 38.588 -12.289 -24.400 1.00 . A A . 98 LYS HB2 1 1
21 58696 1 1 98 LYS HB3 H 38.705 -10.558 -24.718 1.00 . A A . 98 LYS HB3 1 1
21 58697 1 1 98 LYS HD2 H 40.131 -13.516 -24.815 1.00 . A A . 98 LYS HD2 1 1
21 58698 1 1 98 LYS HD3 H 40.976 -12.588 -26.054 1.00 . A A . 98 LYS HD3 1 1
21 58699 1 1 98 LYS HE2 H 42.942 -12.526 -24.320 1.00 . A A . 98 LYS HE2 1 1
21 58700 1 1 98 LYS HE3 H 42.106 -13.915 -23.597 1.00 . A A . 98 LYS HE3 1 1
21 58701 1 1 98 LYS HG2 H 40.954 -10.649 -24.808 1.00 . A A . 98 LYS HG2 1 1
21 58702 1 1 98 LYS HG3 H 41.038 -11.515 -23.274 1.00 . A A . 98 LYS HG3 1 1
21 58703 1 1 98 LYS HZ1 H 43.719 -14.495 -25.404 1.00 . A A . 98 LYS HZ1 1 1
21 58704 1 1 98 LYS HZ2 H 42.694 -13.695 -26.497 1.00 . A A . 98 LYS HZ2 1 1
21 58705 1 1 98 LYS HZ3 H 42.140 -15.062 -25.655 1.00 . A A . 98 LYS HZ3 1 1
21 58706 1 1 98 LYS N N 37.348 -11.627 -22.442 1.00 . A A . 98 LYS N 1 1
21 58707 1 1 98 LYS NZ N 42.737 -14.214 -25.595 1.00 . A A . 98 LYS NZ 1 1
21 58708 1 1 98 LYS O O 38.857 -8.777 -23.288 1.00 . A A . 98 LYS O 1 1
21 58709 1 1 99 PRO C C 39.879 -7.125 -21.078 1.00 . A A . 99 PRO C 1 1
21 58710 1 1 99 PRO CA C 38.542 -7.786 -20.733 1.00 . A A . 99 PRO CA 1 1
21 58711 1 1 99 PRO CB C 38.331 -7.815 -19.217 1.00 . A A . 99 PRO CB 1 1
21 58712 1 1 99 PRO CD C 38.385 -10.109 -19.982 1.00 . A A . 99 PRO CD 1 1
21 58713 1 1 99 PRO CG C 37.873 -9.205 -18.895 1.00 . A A . 99 PRO CG 1 1
21 58714 1 1 99 PRO HA H 37.725 -7.269 -21.210 1.00 . A A . 99 PRO HA 1 1
21 58715 1 1 99 PRO HB2 H 39.260 -7.599 -18.708 1.00 . A A . 99 PRO HB2 1 1
21 58716 1 1 99 PRO HB3 H 37.573 -7.102 -18.931 1.00 . A A . 99 PRO HB3 1 1
21 58717 1 1 99 PRO HD2 H 39.330 -10.550 -19.691 1.00 . A A . 99 PRO HD2 1 1
21 58718 1 1 99 PRO HD3 H 37.662 -10.874 -20.212 1.00 . A A . 99 PRO HD3 1 1
21 58719 1 1 99 PRO HG2 H 38.273 -9.510 -17.938 1.00 . A A . 99 PRO HG2 1 1
21 58720 1 1 99 PRO HG3 H 36.795 -9.241 -18.872 1.00 . A A . 99 PRO HG3 1 1
21 58721 1 1 99 PRO N N 38.560 -9.216 -21.127 1.00 . A A . 99 PRO N 1 1
21 58722 1 1 99 PRO O O 40.919 -7.744 -20.979 1.00 . A A . 99 PRO O 1 1
21 58723 1 1 100 PRO C C 41.956 -5.050 -20.574 1.00 . A A . 100 PRO C 1 1
21 58724 1 1 100 PRO CA C 41.028 -5.114 -21.789 1.00 . A A . 100 PRO CA 1 1
21 58725 1 1 100 PRO CB C 40.513 -3.720 -22.157 1.00 . A A . 100 PRO CB 1 1
21 58726 1 1 100 PRO CD C 38.589 -5.074 -21.589 1.00 . A A . 100 PRO CD 1 1
21 58727 1 1 100 PRO CG C 39.100 -3.661 -21.664 1.00 . A A . 100 PRO CG 1 1
21 58728 1 1 100 PRO HA H 41.533 -5.557 -22.631 1.00 . A A . 100 PRO HA 1 1
21 58729 1 1 100 PRO HB2 H 41.113 -2.963 -21.672 1.00 . A A . 100 PRO HB2 1 1
21 58730 1 1 100 PRO HB3 H 40.536 -3.585 -23.228 1.00 . A A . 100 PRO HB3 1 1
21 58731 1 1 100 PRO HD2 H 37.948 -5.198 -20.727 1.00 . A A . 100 PRO HD2 1 1
21 58732 1 1 100 PRO HD3 H 38.067 -5.339 -22.495 1.00 . A A . 100 PRO HD3 1 1
21 58733 1 1 100 PRO HG2 H 39.072 -3.204 -20.684 1.00 . A A . 100 PRO HG2 1 1
21 58734 1 1 100 PRO HG3 H 38.494 -3.093 -22.353 1.00 . A A . 100 PRO HG3 1 1
21 58735 1 1 100 PRO N N 39.803 -5.878 -21.451 1.00 . A A . 100 PRO N 1 1
21 58736 1 1 100 PRO O O 41.519 -4.851 -19.458 1.00 . A A . 100 PRO O 1 1
21 58737 1 1 101 LYS C C 44.957 -3.888 -19.619 1.00 . A A . 101 LYS C 1 1
21 58738 1 1 101 LYS CA C 44.177 -5.205 -19.626 1.00 . A A . 101 LYS CA 1 1
21 58739 1 1 101 LYS CB C 45.122 -6.384 -19.855 1.00 . A A . 101 LYS CB 1 1
21 58740 1 1 101 LYS CD C 46.910 -7.297 -21.341 1.00 . A A . 101 LYS CD 1 1
21 58741 1 1 101 LYS CE C 48.055 -6.898 -22.276 1.00 . A A . 101 LYS CE 1 1
21 58742 1 1 101 LYS CG C 46.060 -6.067 -21.021 1.00 . A A . 101 LYS CG 1 1
21 58743 1 1 101 LYS H H 43.563 -5.409 -21.682 1.00 . A A . 101 LYS H 1 1
21 58744 1 1 101 LYS HA H 43.646 -5.333 -18.697 1.00 . A A . 101 LYS HA 1 1
21 58745 1 1 101 LYS HB2 H 45.703 -6.558 -18.961 1.00 . A A . 101 LYS HB2 1 1
21 58746 1 1 101 LYS HB3 H 44.546 -7.267 -20.089 1.00 . A A . 101 LYS HB3 1 1
21 58747 1 1 101 LYS HD2 H 47.318 -7.702 -20.425 1.00 . A A . 101 LYS HD2 1 1
21 58748 1 1 101 LYS HD3 H 46.298 -8.043 -21.824 1.00 . A A . 101 LYS HD3 1 1
21 58749 1 1 101 LYS HE2 H 48.209 -7.663 -23.026 1.00 . A A . 101 LYS HE2 1 1
21 58750 1 1 101 LYS HE3 H 47.846 -5.948 -22.742 1.00 . A A . 101 LYS HE3 1 1
21 58751 1 1 101 LYS HG2 H 45.478 -5.794 -21.887 1.00 . A A . 101 LYS HG2 1 1
21 58752 1 1 101 LYS HG3 H 46.707 -5.246 -20.748 1.00 . A A . 101 LYS HG3 1 1
21 58753 1 1 101 LYS HZ1 H 49.232 -5.867 -20.904 1.00 . A A . 101 LYS HZ1 1 1
21 58754 1 1 101 LYS HZ2 H 50.113 -6.853 -21.970 1.00 . A A . 101 LYS HZ2 1 1
21 58755 1 1 101 LYS HZ3 H 49.238 -7.550 -20.692 1.00 . A A . 101 LYS HZ3 1 1
21 58756 1 1 101 LYS N N 43.231 -5.235 -20.777 1.00 . A A . 101 LYS N 1 1
21 58757 1 1 101 LYS NZ N 49.249 -6.784 -21.394 1.00 . A A . 101 LYS NZ 1 1
21 58758 1 1 101 LYS O O 45.381 -3.416 -18.583 1.00 . A A . 101 LYS O 1 1
21 58759 1 1 102 ASP C C 45.328 -1.095 -21.870 1.00 . A A . 102 ASP C 1 1
21 58760 1 1 102 ASP CA C 45.933 -2.024 -20.820 1.00 . A A . 102 ASP CA 1 1
21 58761 1 1 102 ASP CB C 47.351 -2.430 -21.229 1.00 . A A . 102 ASP CB 1 1
21 58762 1 1 102 ASP CG C 47.953 -3.349 -20.164 1.00 . A A . 102 ASP CG 1 1
21 58763 1 1 102 ASP H H 44.818 -3.701 -21.596 1.00 . A A . 102 ASP H 1 1
21 58764 1 1 102 ASP HA H 45.947 -1.549 -19.853 1.00 . A A . 102 ASP HA 1 1
21 58765 1 1 102 ASP HB2 H 47.318 -2.947 -22.177 1.00 . A A . 102 ASP HB2 1 1
21 58766 1 1 102 ASP HB3 H 47.962 -1.545 -21.324 1.00 . A A . 102 ASP HB3 1 1
21 58767 1 1 102 ASP N N 45.162 -3.300 -20.767 1.00 . A A . 102 ASP N 1 1
21 58768 1 1 102 ASP O O 44.532 -1.506 -22.687 1.00 . A A . 102 ASP O 1 1
21 58769 1 1 102 ASP OD1 O 47.658 -3.147 -18.999 1.00 . A A . 102 ASP OD1 1 1
21 58770 1 1 102 ASP OD2 O 48.698 -4.242 -20.535 1.00 . A A . 102 ASP OD2 1 1
21 58771 1 1 103 GLU C C 45.627 0.380 -24.375 1.00 . A A . 103 GLU C 1 1
21 58772 1 1 103 GLU CA C 45.325 1.024 -23.021 1.00 . A A . 103 GLU CA 1 1
21 58773 1 1 103 GLU CB C 46.132 2.311 -22.844 1.00 . A A . 103 GLU CB 1 1
21 58774 1 1 103 GLU CD C 46.527 4.281 -21.357 1.00 . A A . 103 GLU CD 1 1
21 58775 1 1 103 GLU CG C 45.773 2.957 -21.503 1.00 . A A . 103 GLU CG 1 1
21 58776 1 1 103 GLU H H 46.495 0.413 -21.319 1.00 . A A . 103 GLU H 1 1
21 58777 1 1 103 GLU HA H 44.271 1.228 -22.924 1.00 . A A . 103 GLU HA 1 1
21 58778 1 1 103 GLU HB2 H 47.187 2.080 -22.862 1.00 . A A . 103 GLU HB2 1 1
21 58779 1 1 103 GLU HB3 H 45.898 2.996 -23.645 1.00 . A A . 103 GLU HB3 1 1
21 58780 1 1 103 GLU HG2 H 44.709 3.142 -21.468 1.00 . A A . 103 GLU HG2 1 1
21 58781 1 1 103 GLU HG3 H 46.051 2.295 -20.699 1.00 . A A . 103 GLU HG3 1 1
21 58782 1 1 103 GLU N N 45.787 0.123 -21.931 1.00 . A A . 103 GLU N 1 1
21 58783 1 1 103 GLU O O 44.926 0.587 -25.343 1.00 . A A . 103 GLU O 1 1
21 58784 1 1 103 GLU OE1 O 47.387 4.544 -22.181 1.00 . A A . 103 GLU OE1 1 1
21 58785 1 1 103 GLU OE2 O 46.232 5.008 -20.423 1.00 . A A . 103 GLU OE2 1 1
21 58786 1 1 104 GLN C C 45.856 -1.949 -26.235 1.00 . A A . 104 GLN C 1 1
21 58787 1 1 104 GLN CA C 47.013 -1.078 -25.731 1.00 . A A . 104 GLN CA 1 1
21 58788 1 1 104 GLN CB C 48.224 -1.947 -25.395 1.00 . A A . 104 GLN CB 1 1
21 58789 1 1 104 GLN CD C 49.820 -3.647 -26.289 1.00 . A A . 104 GLN CD 1 1
21 58790 1 1 104 GLN CG C 48.549 -2.849 -26.584 1.00 . A A . 104 GLN CG 1 1
21 58791 1 1 104 GLN H H 47.211 -0.567 -23.647 1.00 . A A . 104 GLN H 1 1
21 58792 1 1 104 GLN HA H 47.285 -0.345 -26.473 1.00 . A A . 104 GLN HA 1 1
21 58793 1 1 104 GLN HB2 H 49.073 -1.314 -25.179 1.00 . A A . 104 GLN HB2 1 1
21 58794 1 1 104 GLN HB3 H 48.001 -2.557 -24.533 1.00 . A A . 104 GLN HB3 1 1
21 58795 1 1 104 GLN HE21 H 49.649 -4.788 -27.906 1.00 . A A . 104 GLN HE21 1 1
21 58796 1 1 104 GLN HE22 H 50.999 -5.111 -26.929 1.00 . A A . 104 GLN HE22 1 1
21 58797 1 1 104 GLN HG2 H 47.726 -3.530 -26.750 1.00 . A A . 104 GLN HG2 1 1
21 58798 1 1 104 GLN HG3 H 48.700 -2.244 -27.465 1.00 . A A . 104 GLN HG3 1 1
21 58799 1 1 104 GLN N N 46.664 -0.409 -24.444 1.00 . A A . 104 GLN N 1 1
21 58800 1 1 104 GLN NE2 N 50.187 -4.594 -27.109 1.00 . A A . 104 GLN NE2 1 1
21 58801 1 1 104 GLN O O 45.361 -1.768 -27.330 1.00 . A A . 104 GLN O 1 1
21 58802 1 1 104 GLN OE1 O 50.487 -3.406 -25.303 1.00 . A A . 104 GLN OE1 1 1
21 58803 1 1 105 GLU C C 43.045 -3.057 -26.048 1.00 . A A . 105 GLU C 1 1
21 58804 1 1 105 GLU CA C 44.360 -3.826 -25.939 1.00 . A A . 105 GLU CA 1 1
21 58805 1 1 105 GLU CB C 44.258 -4.923 -24.878 1.00 . A A . 105 GLU CB 1 1
21 58806 1 1 105 GLU CD C 45.388 -6.938 -23.926 1.00 . A A . 105 GLU CD 1 1
21 58807 1 1 105 GLU CG C 45.546 -5.748 -24.875 1.00 . A A . 105 GLU CG 1 1
21 58808 1 1 105 GLU H H 45.873 -3.074 -24.601 1.00 . A A . 105 GLU H 1 1
21 58809 1 1 105 GLU HA H 44.620 -4.260 -26.892 1.00 . A A . 105 GLU HA 1 1
21 58810 1 1 105 GLU HB2 H 44.115 -4.472 -23.907 1.00 . A A . 105 GLU HB2 1 1
21 58811 1 1 105 GLU HB3 H 43.420 -5.567 -25.104 1.00 . A A . 105 GLU HB3 1 1
21 58812 1 1 105 GLU HG2 H 45.746 -6.107 -25.874 1.00 . A A . 105 GLU HG2 1 1
21 58813 1 1 105 GLU HG3 H 46.367 -5.132 -24.542 1.00 . A A . 105 GLU HG3 1 1
21 58814 1 1 105 GLU N N 45.447 -2.921 -25.468 1.00 . A A . 105 GLU N 1 1
21 58815 1 1 105 GLU O O 42.266 -3.263 -26.954 1.00 . A A . 105 GLU O 1 1
21 58816 1 1 105 GLU OE1 O 44.386 -6.989 -23.232 1.00 . A A . 105 GLU OE1 1 1
21 58817 1 1 105 GLU OE2 O 46.272 -7.779 -23.911 1.00 . A A . 105 GLU OE2 1 1
21 58818 1 1 106 LEU C C 41.482 -0.612 -26.549 1.00 . A A . 106 LEU C 1 1
21 58819 1 1 106 LEU CA C 41.556 -1.350 -25.206 1.00 . A A . 106 LEU CA 1 1
21 58820 1 1 106 LEU CB C 41.689 -0.367 -24.042 1.00 . A A . 106 LEU CB 1 1
21 58821 1 1 106 LEU CD1 C 39.319 -0.912 -23.472 1.00 . A A . 106 LEU CD1 1 1
21 58822 1 1 106 LEU CD2 C 40.446 1.044 -22.407 1.00 . A A . 106 LEU CD2 1 1
21 58823 1 1 106 LEU CG C 40.323 0.222 -23.691 1.00 . A A . 106 LEU CG 1 1
21 58824 1 1 106 LEU H H 43.455 -1.990 -24.431 1.00 . A A . 106 LEU H 1 1
21 58825 1 1 106 LEU HA H 40.691 -1.978 -25.068 1.00 . A A . 106 LEU HA 1 1
21 58826 1 1 106 LEU HB2 H 42.088 -0.883 -23.181 1.00 . A A . 106 LEU HB2 1 1
21 58827 1 1 106 LEU HB3 H 42.360 0.433 -24.323 1.00 . A A . 106 LEU HB3 1 1
21 58828 1 1 106 LEU HD11 H 38.629 -0.947 -24.301 1.00 . A A . 106 LEU HD11 1 1
21 58829 1 1 106 LEU HD12 H 38.774 -0.736 -22.557 1.00 . A A . 106 LEU HD12 1 1
21 58830 1 1 106 LEU HD13 H 39.847 -1.851 -23.403 1.00 . A A . 106 LEU HD13 1 1
21 58831 1 1 106 LEU HD21 H 39.507 1.021 -21.872 1.00 . A A . 106 LEU HD21 1 1
21 58832 1 1 106 LEU HD22 H 40.694 2.065 -22.654 1.00 . A A . 106 LEU HD22 1 1
21 58833 1 1 106 LEU HD23 H 41.223 0.625 -21.784 1.00 . A A . 106 LEU HD23 1 1
21 58834 1 1 106 LEU HG H 39.984 0.855 -24.497 1.00 . A A . 106 LEU HG 1 1
21 58835 1 1 106 LEU N N 42.805 -2.154 -25.144 1.00 . A A . 106 LEU N 1 1
21 58836 1 1 106 LEU O O 40.459 -0.591 -27.210 1.00 . A A . 106 LEU O 1 1
21 58837 1 1 107 ARG C C 42.276 -0.409 -29.431 1.00 . A A . 107 ARG C 1 1
21 58838 1 1 107 ARG CA C 42.597 0.602 -28.326 1.00 . A A . 107 ARG CA 1 1
21 58839 1 1 107 ARG CB C 44.021 1.137 -28.484 1.00 . A A . 107 ARG CB 1 1
21 58840 1 1 107 ARG CD C 45.552 2.467 -29.943 1.00 . A A . 107 ARG CD 1 1
21 58841 1 1 107 ARG CG C 44.113 1.981 -29.757 1.00 . A A . 107 ARG CG 1 1
21 58842 1 1 107 ARG CZ C 46.598 3.897 -31.600 1.00 . A A . 107 ARG CZ 1 1
21 58843 1 1 107 ARG H H 43.409 -0.138 -26.472 1.00 . A A . 107 ARG H 1 1
21 58844 1 1 107 ARG HA H 41.892 1.418 -28.347 1.00 . A A . 107 ARG HA 1 1
21 58845 1 1 107 ARG HB2 H 44.273 1.747 -27.628 1.00 . A A . 107 ARG HB2 1 1
21 58846 1 1 107 ARG HB3 H 44.710 0.309 -28.553 1.00 . A A . 107 ARG HB3 1 1
21 58847 1 1 107 ARG HD2 H 45.891 2.983 -29.055 1.00 . A A . 107 ARG HD2 1 1
21 58848 1 1 107 ARG HD3 H 46.204 1.637 -30.169 1.00 . A A . 107 ARG HD3 1 1
21 58849 1 1 107 ARG HE H 44.631 3.648 -31.489 1.00 . A A . 107 ARG HE 1 1
21 58850 1 1 107 ARG HG2 H 43.821 1.383 -30.608 1.00 . A A . 107 ARG HG2 1 1
21 58851 1 1 107 ARG HG3 H 43.455 2.833 -29.673 1.00 . A A . 107 ARG HG3 1 1
21 58852 1 1 107 ARG HH11 H 47.805 2.942 -30.315 1.00 . A A . 107 ARG HH11 1 1
21 58853 1 1 107 ARG HH12 H 48.596 3.953 -31.476 1.00 . A A . 107 ARG HH12 1 1
21 58854 1 1 107 ARG HH21 H 45.657 4.970 -33.003 1.00 . A A . 107 ARG HH21 1 1
21 58855 1 1 107 ARG HH22 H 47.383 5.099 -32.996 1.00 . A A . 107 ARG HH22 1 1
21 58856 1 1 107 ARG N N 42.583 -0.066 -26.993 1.00 . A A . 107 ARG N 1 1
21 58857 1 1 107 ARG NE N 45.496 3.401 -31.101 1.00 . A A . 107 ARG NE 1 1
21 58858 1 1 107 ARG NH1 N 47.756 3.571 -31.090 1.00 . A A . 107 ARG NH1 1 1
21 58859 1 1 107 ARG NH2 N 46.542 4.719 -32.612 1.00 . A A . 107 ARG NH2 1 1
21 58860 1 1 107 ARG O O 41.481 -0.151 -30.312 1.00 . A A . 107 ARG O 1 1
21 58861 1 1 108 GLN C C 41.120 -2.916 -30.480 1.00 . A A . 108 GLN C 1 1
21 58862 1 1 108 GLN CA C 42.612 -2.579 -30.446 1.00 . A A . 108 GLN CA 1 1
21 58863 1 1 108 GLN CB C 43.424 -3.807 -30.043 1.00 . A A . 108 GLN CB 1 1
21 58864 1 1 108 GLN CD C 44.066 -4.360 -32.394 1.00 . A A . 108 GLN CD 1 1
21 58865 1 1 108 GLN CG C 43.333 -4.862 -31.148 1.00 . A A . 108 GLN CG 1 1
21 58866 1 1 108 GLN H H 43.532 -1.754 -28.678 1.00 . A A . 108 GLN H 1 1
21 58867 1 1 108 GLN HA H 42.939 -2.223 -31.411 1.00 . A A . 108 GLN HA 1 1
21 58868 1 1 108 GLN HB2 H 44.456 -3.525 -29.895 1.00 . A A . 108 GLN HB2 1 1
21 58869 1 1 108 GLN HB3 H 43.025 -4.216 -29.128 1.00 . A A . 108 GLN HB3 1 1
21 58870 1 1 108 GLN HE21 H 42.407 -4.193 -33.472 1.00 . A A . 108 GLN HE21 1 1
21 58871 1 1 108 GLN HE22 H 43.838 -3.757 -34.273 1.00 . A A . 108 GLN HE22 1 1
21 58872 1 1 108 GLN HG2 H 43.789 -5.781 -30.808 1.00 . A A . 108 GLN HG2 1 1
21 58873 1 1 108 GLN HG3 H 42.297 -5.042 -31.391 1.00 . A A . 108 GLN HG3 1 1
21 58874 1 1 108 GLN N N 42.889 -1.560 -29.394 1.00 . A A . 108 GLN N 1 1
21 58875 1 1 108 GLN NE2 N 43.380 -4.081 -33.469 1.00 . A A . 108 GLN NE2 1 1
21 58876 1 1 108 GLN O O 40.537 -3.070 -31.528 1.00 . A A . 108 GLN O 1 1
21 58877 1 1 108 GLN OE1 O 45.272 -4.219 -32.388 1.00 . A A . 108 GLN OE1 1 1
21 58878 1 1 109 ILE C C 38.278 -2.331 -30.182 1.00 . A A . 109 ILE C 1 1
21 58879 1 1 109 ILE CA C 39.042 -3.339 -29.318 1.00 . A A . 109 ILE CA 1 1
21 58880 1 1 109 ILE CB C 38.635 -3.212 -27.849 1.00 . A A . 109 ILE CB 1 1
21 58881 1 1 109 ILE CD1 C 39.359 -3.848 -25.537 1.00 . A A . 109 ILE CD1 1 1
21 58882 1 1 109 ILE CG1 C 39.418 -4.233 -27.016 1.00 . A A . 109 ILE CG1 1 1
21 58883 1 1 109 ILE CG2 C 37.135 -3.482 -27.710 1.00 . A A . 109 ILE CG2 1 1
21 58884 1 1 109 ILE H H 40.984 -2.889 -28.502 1.00 . A A . 109 ILE H 1 1
21 58885 1 1 109 ILE HA H 38.868 -4.345 -29.665 1.00 . A A . 109 ILE HA 1 1
21 58886 1 1 109 ILE HB H 38.855 -2.214 -27.499 1.00 . A A . 109 ILE HB 1 1
21 58887 1 1 109 ILE HD11 H 38.951 -2.852 -25.440 1.00 . A A . 109 ILE HD11 1 1
21 58888 1 1 109 ILE HD12 H 40.357 -3.870 -25.117 1.00 . A A . 109 ILE HD12 1 1
21 58889 1 1 109 ILE HD13 H 38.731 -4.548 -25.006 1.00 . A A . 109 ILE HD13 1 1
21 58890 1 1 109 ILE HG12 H 38.984 -5.214 -27.150 1.00 . A A . 109 ILE HG12 1 1
21 58891 1 1 109 ILE HG13 H 40.448 -4.250 -27.341 1.00 . A A . 109 ILE HG13 1 1
21 58892 1 1 109 ILE HG21 H 36.592 -2.885 -28.428 1.00 . A A . 109 ILE HG21 1 1
21 58893 1 1 109 ILE HG22 H 36.814 -3.225 -26.712 1.00 . A A . 109 ILE HG22 1 1
21 58894 1 1 109 ILE HG23 H 36.939 -4.529 -27.893 1.00 . A A . 109 ILE HG23 1 1
21 58895 1 1 109 ILE N N 40.498 -3.021 -29.341 1.00 . A A . 109 ILE N 1 1
21 58896 1 1 109 ILE O O 37.508 -2.695 -31.048 1.00 . A A . 109 ILE O 1 1
21 58897 1 1 110 PHE C C 38.143 -0.318 -32.332 1.00 . A A . 110 PHE C 1 1
21 58898 1 1 110 PHE CA C 37.868 -0.042 -30.852 1.00 . A A . 110 PHE CA 1 1
21 58899 1 1 110 PHE CB C 38.499 1.287 -30.438 1.00 . A A . 110 PHE CB 1 1
21 58900 1 1 110 PHE CD1 C 37.973 1.429 -27.975 1.00 . A A . 110 PHE CD1 1 1
21 58901 1 1 110 PHE CD2 C 36.770 2.867 -29.518 1.00 . A A . 110 PHE CD2 1 1
21 58902 1 1 110 PHE CE1 C 37.256 1.979 -26.904 1.00 . A A . 110 PHE CE1 1 1
21 58903 1 1 110 PHE CE2 C 36.053 3.417 -28.449 1.00 . A A . 110 PHE CE2 1 1
21 58904 1 1 110 PHE CG C 37.729 1.874 -29.282 1.00 . A A . 110 PHE CG 1 1
21 58905 1 1 110 PHE CZ C 36.295 2.973 -27.139 1.00 . A A . 110 PHE CZ 1 1
21 58906 1 1 110 PHE H H 39.192 -0.795 -29.320 1.00 . A A . 110 PHE H 1 1
21 58907 1 1 110 PHE HA H 36.808 -0.020 -30.661 1.00 . A A . 110 PHE HA 1 1
21 58908 1 1 110 PHE HB2 H 39.525 1.121 -30.141 1.00 . A A . 110 PHE HB2 1 1
21 58909 1 1 110 PHE HB3 H 38.474 1.973 -31.271 1.00 . A A . 110 PHE HB3 1 1
21 58910 1 1 110 PHE HD1 H 38.714 0.664 -27.793 1.00 . A A . 110 PHE HD1 1 1
21 58911 1 1 110 PHE HD2 H 36.583 3.208 -30.525 1.00 . A A . 110 PHE HD2 1 1
21 58912 1 1 110 PHE HE1 H 37.443 1.638 -25.896 1.00 . A A . 110 PHE HE1 1 1
21 58913 1 1 110 PHE HE2 H 35.315 4.182 -28.632 1.00 . A A . 110 PHE HE2 1 1
21 58914 1 1 110 PHE HZ H 35.742 3.397 -26.315 1.00 . A A . 110 PHE HZ 1 1
21 58915 1 1 110 PHE N N 38.533 -1.067 -29.995 1.00 . A A . 110 PHE N 1 1
21 58916 1 1 110 PHE O O 37.252 -0.280 -33.160 1.00 . A A . 110 PHE O 1 1
21 58917 1 1 111 LEU C C 39.082 -1.972 -34.672 1.00 . A A . 111 LEU C 1 1
21 58918 1 1 111 LEU CA C 39.713 -0.687 -34.131 1.00 . A A . 111 LEU CA 1 1
21 58919 1 1 111 LEU CB C 41.239 -0.755 -34.184 1.00 . A A . 111 LEU CB 1 1
21 58920 1 1 111 LEU CD1 C 43.333 0.555 -33.799 1.00 . A A . 111 LEU CD1 1 1
21 58921 1 1 111 LEU CD2 C 41.160 1.753 -34.111 1.00 . A A . 111 LEU CD2 1 1
21 58922 1 1 111 LEU CG C 41.828 0.500 -33.530 1.00 . A A . 111 LEU CG 1 1
21 58923 1 1 111 LEU H H 40.096 -0.474 -32.020 1.00 . A A . 111 LEU H 1 1
21 58924 1 1 111 LEU HA H 39.365 0.156 -34.697 1.00 . A A . 111 LEU HA 1 1
21 58925 1 1 111 LEU HB2 H 41.578 -1.633 -33.654 1.00 . A A . 111 LEU HB2 1 1
21 58926 1 1 111 LEU HB3 H 41.561 -0.807 -35.214 1.00 . A A . 111 LEU HB3 1 1
21 58927 1 1 111 LEU HD11 H 43.510 1.016 -34.759 1.00 . A A . 111 LEU HD11 1 1
21 58928 1 1 111 LEU HD12 H 43.735 -0.447 -33.802 1.00 . A A . 111 LEU HD12 1 1
21 58929 1 1 111 LEU HD13 H 43.815 1.134 -33.026 1.00 . A A . 111 LEU HD13 1 1
21 58930 1 1 111 LEU HD21 H 40.092 1.690 -33.977 1.00 . A A . 111 LEU HD21 1 1
21 58931 1 1 111 LEU HD22 H 41.387 1.832 -35.164 1.00 . A A . 111 LEU HD22 1 1
21 58932 1 1 111 LEU HD23 H 41.532 2.626 -33.600 1.00 . A A . 111 LEU HD23 1 1
21 58933 1 1 111 LEU HG H 41.657 0.461 -32.464 1.00 . A A . 111 LEU HG 1 1
21 58934 1 1 111 LEU N N 39.380 -0.510 -32.690 1.00 . A A . 111 LEU N 1 1
21 58935 1 1 111 LEU O O 38.568 -2.001 -35.771 1.00 . A A . 111 LEU O 1 1
21 58936 1 1 112 ASP C C 36.873 -3.924 -34.693 1.00 . A A . 112 ASP C 1 1
21 58937 1 1 112 ASP CA C 38.328 -4.243 -34.332 1.00 . A A . 112 ASP CA 1 1
21 58938 1 1 112 ASP CB C 38.389 -5.192 -33.134 1.00 . A A . 112 ASP CB 1 1
21 58939 1 1 112 ASP CG C 39.839 -5.612 -32.889 1.00 . A A . 112 ASP CG 1 1
21 58940 1 1 112 ASP H H 39.384 -2.945 -32.970 1.00 . A A . 112 ASP H 1 1
21 58941 1 1 112 ASP HA H 38.840 -4.679 -35.175 1.00 . A A . 112 ASP HA 1 1
21 58942 1 1 112 ASP HB2 H 38.006 -4.690 -32.258 1.00 . A A . 112 ASP HB2 1 1
21 58943 1 1 112 ASP HB3 H 37.792 -6.068 -33.338 1.00 . A A . 112 ASP HB3 1 1
21 58944 1 1 112 ASP N N 39.028 -3.005 -33.880 1.00 . A A . 112 ASP N 1 1
21 58945 1 1 112 ASP O O 36.317 -4.476 -35.621 1.00 . A A . 112 ASP O 1 1
21 58946 1 1 112 ASP OD1 O 40.664 -5.355 -33.751 1.00 . A A . 112 ASP OD1 1 1
21 58947 1 1 112 ASP OD2 O 40.101 -6.185 -31.844 1.00 . A A . 112 ASP OD2 1 1
21 58948 1 1 113 GLU C C 34.628 -1.966 -35.476 1.00 . A A . 113 GLU C 1 1
21 58949 1 1 113 GLU CA C 34.798 -2.769 -34.180 1.00 . A A . 113 GLU CA 1 1
21 58950 1 1 113 GLU CB C 34.356 -1.939 -32.974 1.00 . A A . 113 GLU CB 1 1
21 58951 1 1 113 GLU CD C 33.648 -4.089 -31.921 1.00 . A A . 113 GLU CD 1 1
21 58952 1 1 113 GLU CG C 34.437 -2.795 -31.710 1.00 . A A . 113 GLU CG 1 1
21 58953 1 1 113 GLU H H 36.693 -2.682 -33.156 1.00 . A A . 113 GLU H 1 1
21 58954 1 1 113 GLU HA H 34.222 -3.679 -34.226 1.00 . A A . 113 GLU HA 1 1
21 58955 1 1 113 GLU HB2 H 35.005 -1.081 -32.872 1.00 . A A . 113 GLU HB2 1 1
21 58956 1 1 113 GLU HB3 H 33.339 -1.606 -33.118 1.00 . A A . 113 GLU HB3 1 1
21 58957 1 1 113 GLU HG2 H 35.470 -3.032 -31.500 1.00 . A A . 113 GLU HG2 1 1
21 58958 1 1 113 GLU HG3 H 34.015 -2.251 -30.878 1.00 . A A . 113 GLU HG3 1 1
21 58959 1 1 113 GLU N N 36.237 -3.079 -33.928 1.00 . A A . 113 GLU N 1 1
21 58960 1 1 113 GLU O O 33.524 -1.660 -35.883 1.00 . A A . 113 GLU O 1 1
21 58961 1 1 113 GLU OE1 O 32.502 -4.001 -32.328 1.00 . A A . 113 GLU OE1 1 1
21 58962 1 1 113 GLU OE2 O 34.205 -5.145 -31.672 1.00 . A A . 113 GLU OE2 1 1
21 58963 1 1 114 GLY C C 35.933 0.629 -37.133 1.00 . A A . 114 GLY C 1 1
21 58964 1 1 114 GLY CA C 35.587 -0.840 -37.393 1.00 . A A . 114 GLY CA 1 1
21 58965 1 1 114 GLY H H 36.586 -1.874 -35.793 1.00 . A A . 114 GLY H 1 1
21 58966 1 1 114 GLY HA2 H 36.268 -1.245 -38.128 1.00 . A A . 114 GLY HA2 1 1
21 58967 1 1 114 GLY HA3 H 34.576 -0.907 -37.765 1.00 . A A . 114 GLY HA3 1 1
21 58968 1 1 114 GLY N N 35.704 -1.621 -36.129 1.00 . A A . 114 GLY N 1 1
21 58969 1 1 114 GLY O O 35.737 1.479 -37.979 1.00 . A A . 114 GLY O 1 1
21 58970 1 1 115 ILE C C 38.318 2.583 -35.988 1.00 . A A . 115 ILE C 1 1
21 58971 1 1 115 ILE CA C 36.833 2.351 -35.682 1.00 . A A . 115 ILE CA 1 1
21 58972 1 1 115 ILE CB C 36.552 2.530 -34.191 1.00 . A A . 115 ILE CB 1 1
21 58973 1 1 115 ILE CD1 C 34.790 2.372 -32.422 1.00 . A A . 115 ILE CD1 1 1
21 58974 1 1 115 ILE CG1 C 35.064 2.285 -33.924 1.00 . A A . 115 ILE CG1 1 1
21 58975 1 1 115 ILE CG2 C 36.920 3.952 -33.765 1.00 . A A . 115 ILE CG2 1 1
21 58976 1 1 115 ILE H H 36.624 0.237 -35.308 1.00 . A A . 115 ILE H 1 1
21 58977 1 1 115 ILE HA H 36.221 3.028 -36.256 1.00 . A A . 115 ILE HA 1 1
21 58978 1 1 115 ILE HB H 37.142 1.822 -33.626 1.00 . A A . 115 ILE HB 1 1
21 58979 1 1 115 ILE HD11 H 34.360 3.336 -32.190 1.00 . A A . 115 ILE HD11 1 1
21 58980 1 1 115 ILE HD12 H 35.716 2.251 -31.880 1.00 . A A . 115 ILE HD12 1 1
21 58981 1 1 115 ILE HD13 H 34.100 1.592 -32.137 1.00 . A A . 115 ILE HD13 1 1
21 58982 1 1 115 ILE HG12 H 34.479 3.032 -34.442 1.00 . A A . 115 ILE HG12 1 1
21 58983 1 1 115 ILE HG13 H 34.792 1.304 -34.281 1.00 . A A . 115 ILE HG13 1 1
21 58984 1 1 115 ILE HG21 H 36.571 4.652 -34.511 1.00 . A A . 115 ILE HG21 1 1
21 58985 1 1 115 ILE HG22 H 37.993 4.033 -33.670 1.00 . A A . 115 ILE HG22 1 1
21 58986 1 1 115 ILE HG23 H 36.455 4.176 -32.816 1.00 . A A . 115 ILE HG23 1 1
21 58987 1 1 115 ILE N N 36.461 0.936 -35.979 1.00 . A A . 115 ILE N 1 1
21 58988 1 1 115 ILE O O 39.087 1.653 -36.114 1.00 . A A . 115 ILE O 1 1
21 58989 1 1 116 ASP C C 40.957 4.417 -35.291 1.00 . A A . 116 ASP C 1 1
21 58990 1 1 116 ASP CA C 40.135 4.087 -36.540 1.00 . A A . 116 ASP CA 1 1
21 58991 1 1 116 ASP CB C 40.079 5.297 -37.473 1.00 . A A . 116 ASP CB 1 1
21 58992 1 1 116 ASP CG C 40.647 4.914 -38.841 1.00 . A A . 116 ASP CG 1 1
21 58993 1 1 116 ASP H H 38.070 4.549 -36.115 1.00 . A A . 116 ASP H 1 1
21 58994 1 1 116 ASP HA H 40.560 3.243 -37.058 1.00 . A A . 116 ASP HA 1 1
21 58995 1 1 116 ASP HB2 H 39.054 5.616 -37.586 1.00 . A A . 116 ASP HB2 1 1
21 58996 1 1 116 ASP HB3 H 40.661 6.104 -37.055 1.00 . A A . 116 ASP HB3 1 1
21 58997 1 1 116 ASP N N 38.714 3.812 -36.173 1.00 . A A . 116 ASP N 1 1
21 58998 1 1 116 ASP O O 40.526 5.154 -34.431 1.00 . A A . 116 ASP O 1 1
21 58999 1 1 116 ASP OD1 O 41.615 4.173 -38.872 1.00 . A A . 116 ASP OD1 1 1
21 59000 1 1 116 ASP OD2 O 40.104 5.369 -39.835 1.00 . A A . 116 ASP OD2 1 1
21 59001 1 1 117 ALA C C 43.342 5.828 -34.134 1.00 . A A . 117 ALA C 1 1
21 59002 1 1 117 ALA CA C 43.053 4.330 -34.088 1.00 . A A . 117 ALA CA 1 1
21 59003 1 1 117 ALA CB C 44.338 3.526 -34.294 1.00 . A A . 117 ALA CB 1 1
21 59004 1 1 117 ALA H H 42.525 3.415 -35.965 1.00 . A A . 117 ALA H 1 1
21 59005 1 1 117 ALA HA H 42.596 4.066 -33.150 1.00 . A A . 117 ALA HA 1 1
21 59006 1 1 117 ALA HB1 H 44.165 2.755 -35.029 1.00 . A A . 117 ALA HB1 1 1
21 59007 1 1 117 ALA HB2 H 44.632 3.073 -33.359 1.00 . A A . 117 ALA HB2 1 1
21 59008 1 1 117 ALA HB3 H 45.123 4.183 -34.639 1.00 . A A . 117 ALA HB3 1 1
21 59009 1 1 117 ALA N N 42.171 3.953 -35.230 1.00 . A A . 117 ALA N 1 1
21 59010 1 1 117 ALA O O 43.517 6.468 -33.120 1.00 . A A . 117 ALA O 1 1
21 59011 1 1 118 ALA C C 42.527 8.665 -34.773 1.00 . A A . 118 ALA C 1 1
21 59012 1 1 118 ALA CA C 43.653 7.850 -35.420 1.00 . A A . 118 ALA CA 1 1
21 59013 1 1 118 ALA CB C 43.702 8.110 -36.925 1.00 . A A . 118 ALA CB 1 1
21 59014 1 1 118 ALA H H 43.231 5.856 -36.112 1.00 . A A . 118 ALA H 1 1
21 59015 1 1 118 ALA HA H 44.603 8.095 -34.974 1.00 . A A . 118 ALA HA 1 1
21 59016 1 1 118 ALA HB1 H 44.722 8.037 -37.270 1.00 . A A . 118 ALA HB1 1 1
21 59017 1 1 118 ALA HB2 H 43.320 9.099 -37.131 1.00 . A A . 118 ALA HB2 1 1
21 59018 1 1 118 ALA HB3 H 43.095 7.375 -37.433 1.00 . A A . 118 ALA HB3 1 1
21 59019 1 1 118 ALA N N 43.382 6.392 -35.305 1.00 . A A . 118 ALA N 1 1
21 59020 1 1 118 ALA O O 42.768 9.563 -33.990 1.00 . A A . 118 ALA O 1 1
21 59021 1 1 119 LYS C C 39.933 8.868 -33.115 1.00 . A A . 119 LYS C 1 1
21 59022 1 1 119 LYS CA C 40.183 9.222 -34.580 1.00 . A A . 119 LYS CA 1 1
21 59023 1 1 119 LYS CB C 38.951 8.902 -35.436 1.00 . A A . 119 LYS CB 1 1
21 59024 1 1 119 LYS CD C 37.509 6.972 -34.781 1.00 . A A . 119 LYS CD 1 1
21 59025 1 1 119 LYS CE C 36.393 6.620 -35.767 1.00 . A A . 119 LYS CE 1 1
21 59026 1 1 119 LYS CG C 38.759 7.390 -35.552 1.00 . A A . 119 LYS CG 1 1
21 59027 1 1 119 LYS H H 41.125 7.697 -35.792 1.00 . A A . 119 LYS H 1 1
21 59028 1 1 119 LYS HA H 40.420 10.270 -34.668 1.00 . A A . 119 LYS HA 1 1
21 59029 1 1 119 LYS HB2 H 38.077 9.337 -34.978 1.00 . A A . 119 LYS HB2 1 1
21 59030 1 1 119 LYS HB3 H 39.083 9.321 -36.421 1.00 . A A . 119 LYS HB3 1 1
21 59031 1 1 119 LYS HD2 H 37.736 6.111 -34.169 1.00 . A A . 119 LYS HD2 1 1
21 59032 1 1 119 LYS HD3 H 37.187 7.787 -34.153 1.00 . A A . 119 LYS HD3 1 1
21 59033 1 1 119 LYS HE2 H 36.778 5.992 -36.560 1.00 . A A . 119 LYS HE2 1 1
21 59034 1 1 119 LYS HE3 H 35.580 6.129 -35.257 1.00 . A A . 119 LYS HE3 1 1
21 59035 1 1 119 LYS HG2 H 38.644 7.125 -36.590 1.00 . A A . 119 LYS HG2 1 1
21 59036 1 1 119 LYS HG3 H 39.614 6.883 -35.146 1.00 . A A . 119 LYS HG3 1 1
21 59037 1 1 119 LYS HZ1 H 36.619 8.265 -37.022 1.00 . A A . 119 LYS HZ1 1 1
21 59038 1 1 119 LYS HZ2 H 35.866 8.620 -35.541 1.00 . A A . 119 LYS HZ2 1 1
21 59039 1 1 119 LYS HZ3 H 35.006 7.811 -36.762 1.00 . A A . 119 LYS HZ3 1 1
21 59040 1 1 119 LYS N N 41.302 8.400 -35.133 1.00 . A A . 119 LYS N 1 1
21 59041 1 1 119 LYS NZ N 35.936 7.928 -36.315 1.00 . A A . 119 LYS NZ 1 1
21 59042 1 1 119 LYS O O 39.705 9.730 -32.291 1.00 . A A . 119 LYS O 1 1
21 59043 1 1 120 PHE C C 40.993 7.904 -30.509 1.00 . A A . 120 PHE C 1 1
21 59044 1 1 120 PHE CA C 39.895 7.247 -31.336 1.00 . A A . 120 PHE CA 1 1
21 59045 1 1 120 PHE CB C 40.028 5.728 -31.289 1.00 . A A . 120 PHE CB 1 1
21 59046 1 1 120 PHE CD1 C 38.601 5.329 -29.251 1.00 . A A . 120 PHE CD1 1 1
21 59047 1 1 120 PHE CD2 C 40.973 4.819 -29.137 1.00 . A A . 120 PHE CD2 1 1
21 59048 1 1 120 PHE CE1 C 38.450 4.924 -27.918 1.00 . A A . 120 PHE CE1 1 1
21 59049 1 1 120 PHE CE2 C 40.822 4.411 -27.805 1.00 . A A . 120 PHE CE2 1 1
21 59050 1 1 120 PHE CG C 39.863 5.276 -29.861 1.00 . A A . 120 PHE CG 1 1
21 59051 1 1 120 PHE CZ C 39.561 4.465 -27.194 1.00 . A A . 120 PHE CZ 1 1
21 59052 1 1 120 PHE H H 40.290 6.946 -33.422 1.00 . A A . 120 PHE H 1 1
21 59053 1 1 120 PHE HA H 38.924 7.543 -30.972 1.00 . A A . 120 PHE HA 1 1
21 59054 1 1 120 PHE HB2 H 39.264 5.278 -31.907 1.00 . A A . 120 PHE HB2 1 1
21 59055 1 1 120 PHE HB3 H 41.003 5.437 -31.650 1.00 . A A . 120 PHE HB3 1 1
21 59056 1 1 120 PHE HD1 H 37.745 5.682 -29.811 1.00 . A A . 120 PHE HD1 1 1
21 59057 1 1 120 PHE HD2 H 41.944 4.778 -29.607 1.00 . A A . 120 PHE HD2 1 1
21 59058 1 1 120 PHE HE1 H 37.481 4.967 -27.446 1.00 . A A . 120 PHE HE1 1 1
21 59059 1 1 120 PHE HE2 H 41.677 4.059 -27.247 1.00 . A A . 120 PHE HE2 1 1
21 59060 1 1 120 PHE HZ H 39.445 4.152 -26.167 1.00 . A A . 120 PHE HZ 1 1
21 59061 1 1 120 PHE N N 40.048 7.621 -32.764 1.00 . A A . 120 PHE N 1 1
21 59062 1 1 120 PHE O O 40.754 8.405 -29.434 1.00 . A A . 120 PHE O 1 1
21 59063 1 1 121 ASP C C 42.908 10.050 -29.978 1.00 . A A . 121 ASP C 1 1
21 59064 1 1 121 ASP CA C 43.290 8.597 -30.261 1.00 . A A . 121 ASP CA 1 1
21 59065 1 1 121 ASP CB C 44.506 8.529 -31.185 1.00 . A A . 121 ASP CB 1 1
21 59066 1 1 121 ASP CG C 45.751 8.987 -30.424 1.00 . A A . 121 ASP CG 1 1
21 59067 1 1 121 ASP H H 42.364 7.545 -31.898 1.00 . A A . 121 ASP H 1 1
21 59068 1 1 121 ASP HA H 43.490 8.072 -29.342 1.00 . A A . 121 ASP HA 1 1
21 59069 1 1 121 ASP HB2 H 44.644 7.512 -31.524 1.00 . A A . 121 ASP HB2 1 1
21 59070 1 1 121 ASP HB3 H 44.348 9.174 -32.036 1.00 . A A . 121 ASP HB3 1 1
21 59071 1 1 121 ASP N N 42.192 7.934 -31.014 1.00 . A A . 121 ASP N 1 1
21 59072 1 1 121 ASP O O 43.059 10.543 -28.877 1.00 . A A . 121 ASP O 1 1
21 59073 1 1 121 ASP OD1 O 45.640 9.224 -29.232 1.00 . A A . 121 ASP OD1 1 1
21 59074 1 1 121 ASP OD2 O 46.795 9.094 -31.046 1.00 . A A . 121 ASP OD2 1 1
21 59075 1 1 122 ALA C C 40.842 12.159 -29.608 1.00 . A A . 122 ALA C 1 1
21 59076 1 1 122 ALA CA C 41.906 12.124 -30.709 1.00 . A A . 122 ALA CA 1 1
21 59077 1 1 122 ALA CB C 41.314 12.583 -32.042 1.00 . A A . 122 ALA CB 1 1
21 59078 1 1 122 ALA H H 42.197 10.295 -31.819 1.00 . A A . 122 ALA H 1 1
21 59079 1 1 122 ALA HA H 42.745 12.749 -30.444 1.00 . A A . 122 ALA HA 1 1
21 59080 1 1 122 ALA HB1 H 40.644 11.825 -32.418 1.00 . A A . 122 ALA HB1 1 1
21 59081 1 1 122 ALA HB2 H 42.110 12.745 -32.752 1.00 . A A . 122 ALA HB2 1 1
21 59082 1 1 122 ALA HB3 H 40.769 13.505 -31.895 1.00 . A A . 122 ALA HB3 1 1
21 59083 1 1 122 ALA N N 42.354 10.723 -30.947 1.00 . A A . 122 ALA N 1 1
21 59084 1 1 122 ALA O O 40.799 13.066 -28.801 1.00 . A A . 122 ALA O 1 1
21 59085 1 1 123 ALA C C 39.345 10.919 -27.215 1.00 . A A . 123 ALA C 1 1
21 59086 1 1 123 ALA CA C 38.829 11.240 -28.621 1.00 . A A . 123 ALA CA 1 1
21 59087 1 1 123 ALA CB C 37.854 10.162 -29.099 1.00 . A A . 123 ALA CB 1 1
21 59088 1 1 123 ALA H H 39.960 10.526 -30.310 1.00 . A A . 123 ALA H 1 1
21 59089 1 1 123 ALA HA H 38.347 12.200 -28.626 1.00 . A A . 123 ALA HA 1 1
21 59090 1 1 123 ALA HB1 H 37.242 9.837 -28.273 1.00 . A A . 123 ALA HB1 1 1
21 59091 1 1 123 ALA HB2 H 38.412 9.321 -29.489 1.00 . A A . 123 ALA HB2 1 1
21 59092 1 1 123 ALA HB3 H 37.225 10.566 -29.878 1.00 . A A . 123 ALA HB3 1 1
21 59093 1 1 123 ALA N N 39.940 11.217 -29.615 1.00 . A A . 123 ALA N 1 1
21 59094 1 1 123 ALA O O 39.010 11.587 -26.256 1.00 . A A . 123 ALA O 1 1
21 59095 1 1 124 TYR C C 41.469 10.787 -25.176 1.00 . A A . 124 TYR C 1 1
21 59096 1 1 124 TYR CA C 40.720 9.582 -25.745 1.00 . A A . 124 TYR CA 1 1
21 59097 1 1 124 TYR CB C 41.676 8.412 -25.987 1.00 . A A . 124 TYR CB 1 1
21 59098 1 1 124 TYR CD1 C 41.495 7.018 -23.893 1.00 . A A . 124 TYR CD1 1 1
21 59099 1 1 124 TYR CD2 C 43.469 8.396 -24.213 1.00 . A A . 124 TYR CD2 1 1
21 59100 1 1 124 TYR CE1 C 42.006 6.572 -22.665 1.00 . A A . 124 TYR CE1 1 1
21 59101 1 1 124 TYR CE2 C 43.980 7.948 -22.986 1.00 . A A . 124 TYR CE2 1 1
21 59102 1 1 124 TYR CG C 42.226 7.931 -24.666 1.00 . A A . 124 TYR CG 1 1
21 59103 1 1 124 TYR CZ C 43.248 7.036 -22.212 1.00 . A A . 124 TYR CZ 1 1
21 59104 1 1 124 TYR H H 40.440 9.406 -27.869 1.00 . A A . 124 TYR H 1 1
21 59105 1 1 124 TYR HA H 39.928 9.281 -25.077 1.00 . A A . 124 TYR HA 1 1
21 59106 1 1 124 TYR HB2 H 41.142 7.607 -26.469 1.00 . A A . 124 TYR HB2 1 1
21 59107 1 1 124 TYR HB3 H 42.489 8.734 -26.619 1.00 . A A . 124 TYR HB3 1 1
21 59108 1 1 124 TYR HD1 H 40.537 6.660 -24.242 1.00 . A A . 124 TYR HD1 1 1
21 59109 1 1 124 TYR HD2 H 44.032 9.099 -24.808 1.00 . A A . 124 TYR HD2 1 1
21 59110 1 1 124 TYR HE1 H 41.441 5.868 -22.069 1.00 . A A . 124 TYR HE1 1 1
21 59111 1 1 124 TYR HE2 H 44.936 8.307 -22.637 1.00 . A A . 124 TYR HE2 1 1
21 59112 1 1 124 TYR HH H 44.596 6.174 -21.171 1.00 . A A . 124 TYR HH 1 1
21 59113 1 1 124 TYR N N 40.170 9.922 -27.085 1.00 . A A . 124 TYR N 1 1
21 59114 1 1 124 TYR O O 41.498 11.007 -23.981 1.00 . A A . 124 TYR O 1 1
21 59115 1 1 124 TYR OH O 43.751 6.597 -21.005 1.00 . A A . 124 TYR OH 1 1
21 59116 1 1 125 ASN C C 41.855 13.945 -25.352 1.00 . A A . 125 ASN C 1 1
21 59117 1 1 125 ASN CA C 42.816 12.768 -25.536 1.00 . A A . 125 ASN CA 1 1
21 59118 1 1 125 ASN CB C 43.838 13.075 -26.630 1.00 . A A . 125 ASN CB 1 1
21 59119 1 1 125 ASN CG C 44.729 11.851 -26.854 1.00 . A A . 125 ASN CG 1 1
21 59120 1 1 125 ASN H H 42.032 11.378 -26.988 1.00 . A A . 125 ASN H 1 1
21 59121 1 1 125 ASN HA H 43.321 12.545 -24.610 1.00 . A A . 125 ASN HA 1 1
21 59122 1 1 125 ASN HB2 H 43.321 13.318 -27.547 1.00 . A A . 125 ASN HB2 1 1
21 59123 1 1 125 ASN HB3 H 44.449 13.912 -26.328 1.00 . A A . 125 ASN HB3 1 1
21 59124 1 1 125 ASN HD21 H 44.977 11.500 -24.916 1.00 . A A . 125 ASN HD21 1 1
21 59125 1 1 125 ASN HD22 H 45.769 10.418 -25.956 1.00 . A A . 125 ASN HD22 1 1
21 59126 1 1 125 ASN N N 42.072 11.572 -26.025 1.00 . A A . 125 ASN N 1 1
21 59127 1 1 125 ASN ND2 N 45.197 11.202 -25.823 1.00 . A A . 125 ASN ND2 1 1
21 59128 1 1 125 ASN O O 42.267 15.069 -25.142 1.00 . A A . 125 ASN O 1 1
21 59129 1 1 125 ASN OD1 O 45.002 11.481 -27.979 1.00 . A A . 125 ASN OD1 1 1
21 59130 1 1 126 GLY C C 39.477 15.257 -23.900 1.00 . A A . 126 GLY C 1 1
21 59131 1 1 126 GLY CA C 39.596 14.817 -25.361 1.00 . A A . 126 GLY CA 1 1
21 59132 1 1 126 GLY H H 40.269 12.797 -25.679 1.00 . A A . 126 GLY H 1 1
21 59133 1 1 126 GLY HA2 H 39.928 15.651 -25.963 1.00 . A A . 126 GLY HA2 1 1
21 59134 1 1 126 GLY HA3 H 38.631 14.482 -25.712 1.00 . A A . 126 GLY HA3 1 1
21 59135 1 1 126 GLY N N 40.579 13.703 -25.476 1.00 . A A . 126 GLY N 1 1
21 59136 1 1 126 GLY O O 39.145 14.477 -23.027 1.00 . A A . 126 GLY O 1 1
21 59137 1 1 127 PHE C C 38.023 16.668 -21.792 1.00 . A A . 127 PHE C 1 1
21 59138 1 1 127 PHE CA C 39.433 17.031 -22.260 1.00 . A A . 127 PHE CA 1 1
21 59139 1 1 127 PHE CB C 39.594 18.548 -22.362 1.00 . A A . 127 PHE CB 1 1
21 59140 1 1 127 PHE CD1 C 40.689 19.222 -20.193 1.00 . A A . 127 PHE CD1 1 1
21 59141 1 1 127 PHE CD2 C 38.318 19.656 -20.490 1.00 . A A . 127 PHE CD2 1 1
21 59142 1 1 127 PHE CE1 C 40.632 19.787 -18.911 1.00 . A A . 127 PHE CE1 1 1
21 59143 1 1 127 PHE CE2 C 38.261 20.220 -19.207 1.00 . A A . 127 PHE CE2 1 1
21 59144 1 1 127 PHE CG C 39.532 19.156 -20.982 1.00 . A A . 127 PHE CG 1 1
21 59145 1 1 127 PHE CZ C 39.418 20.286 -18.418 1.00 . A A . 127 PHE CZ 1 1
21 59146 1 1 127 PHE H H 39.841 17.150 -24.371 1.00 . A A . 127 PHE H 1 1
21 59147 1 1 127 PHE HA H 40.172 16.623 -21.589 1.00 . A A . 127 PHE HA 1 1
21 59148 1 1 127 PHE HB2 H 40.546 18.779 -22.816 1.00 . A A . 127 PHE HB2 1 1
21 59149 1 1 127 PHE HB3 H 38.798 18.953 -22.969 1.00 . A A . 127 PHE HB3 1 1
21 59150 1 1 127 PHE HD1 H 41.624 18.836 -20.573 1.00 . A A . 127 PHE HD1 1 1
21 59151 1 1 127 PHE HD2 H 37.427 19.606 -21.097 1.00 . A A . 127 PHE HD2 1 1
21 59152 1 1 127 PHE HE1 H 41.524 19.837 -18.302 1.00 . A A . 127 PHE HE1 1 1
21 59153 1 1 127 PHE HE2 H 37.326 20.606 -18.827 1.00 . A A . 127 PHE HE2 1 1
21 59154 1 1 127 PHE HZ H 39.375 20.721 -17.431 1.00 . A A . 127 PHE HZ 1 1
21 59155 1 1 127 PHE N N 39.646 16.524 -23.643 1.00 . A A . 127 PHE N 1 1
21 59156 1 1 127 PHE O O 37.803 16.323 -20.649 1.00 . A A . 127 PHE O 1 1
21 59157 1 1 128 ALA C C 35.613 14.950 -21.744 1.00 . A A . 128 ALA C 1 1
21 59158 1 1 128 ALA CA C 35.669 16.381 -22.284 1.00 . A A . 128 ALA CA 1 1
21 59159 1 1 128 ALA CB C 34.858 16.498 -23.574 1.00 . A A . 128 ALA CB 1 1
21 59160 1 1 128 ALA H H 37.262 17.004 -23.594 1.00 . A A . 128 ALA H 1 1
21 59161 1 1 128 ALA HA H 35.297 17.077 -21.549 1.00 . A A . 128 ALA HA 1 1
21 59162 1 1 128 ALA HB1 H 33.849 16.802 -23.338 1.00 . A A . 128 ALA HB1 1 1
21 59163 1 1 128 ALA HB2 H 34.838 15.540 -24.073 1.00 . A A . 128 ALA HB2 1 1
21 59164 1 1 128 ALA HB3 H 35.314 17.232 -24.220 1.00 . A A . 128 ALA HB3 1 1
21 59165 1 1 128 ALA N N 37.064 16.732 -22.674 1.00 . A A . 128 ALA N 1 1
21 59166 1 1 128 ALA O O 34.985 14.681 -20.739 1.00 . A A . 128 ALA O 1 1
21 59167 1 1 129 VAL C C 36.788 12.609 -20.417 1.00 . A A . 129 VAL C 1 1
21 59168 1 1 129 VAL CA C 36.279 12.633 -21.856 1.00 . A A . 129 VAL CA 1 1
21 59169 1 1 129 VAL CB C 37.225 11.848 -22.765 1.00 . A A . 129 VAL CB 1 1
21 59170 1 1 129 VAL CG1 C 37.559 10.509 -22.103 1.00 . A A . 129 VAL CG1 1 1
21 59171 1 1 129 VAL CG2 C 36.546 11.589 -24.112 1.00 . A A . 129 VAL CG2 1 1
21 59172 1 1 129 VAL H H 36.812 14.257 -23.174 1.00 . A A . 129 VAL H 1 1
21 59173 1 1 129 VAL HA H 35.286 12.218 -21.911 1.00 . A A . 129 VAL HA 1 1
21 59174 1 1 129 VAL HB H 38.133 12.412 -22.916 1.00 . A A . 129 VAL HB 1 1
21 59175 1 1 129 VAL HG11 H 36.990 10.410 -21.188 1.00 . A A . 129 VAL HG11 1 1
21 59176 1 1 129 VAL HG12 H 38.615 10.472 -21.875 1.00 . A A . 129 VAL HG12 1 1
21 59177 1 1 129 VAL HG13 H 37.307 9.701 -22.773 1.00 . A A . 129 VAL HG13 1 1
21 59178 1 1 129 VAL HG21 H 37.029 12.178 -24.877 1.00 . A A . 129 VAL HG21 1 1
21 59179 1 1 129 VAL HG22 H 35.505 11.865 -24.049 1.00 . A A . 129 VAL HG22 1 1
21 59180 1 1 129 VAL HG23 H 36.627 10.540 -24.360 1.00 . A A . 129 VAL HG23 1 1
21 59181 1 1 129 VAL N N 36.287 14.028 -22.378 1.00 . A A . 129 VAL N 1 1
21 59182 1 1 129 VAL O O 36.198 11.999 -19.548 1.00 . A A . 129 VAL O 1 1
21 59183 1 1 130 ASP C C 37.408 13.759 -17.789 1.00 . A A . 130 ASP C 1 1
21 59184 1 1 130 ASP CA C 38.446 13.226 -18.777 1.00 . A A . 130 ASP CA 1 1
21 59185 1 1 130 ASP CB C 39.669 14.142 -18.822 1.00 . A A . 130 ASP CB 1 1
21 59186 1 1 130 ASP CG C 40.430 14.044 -17.498 1.00 . A A . 130 ASP CG 1 1
21 59187 1 1 130 ASP H H 38.368 13.719 -20.879 1.00 . A A . 130 ASP H 1 1
21 59188 1 1 130 ASP HA H 38.741 12.227 -18.507 1.00 . A A . 130 ASP HA 1 1
21 59189 1 1 130 ASP HB2 H 40.316 13.840 -19.633 1.00 . A A . 130 ASP HB2 1 1
21 59190 1 1 130 ASP HB3 H 39.351 15.162 -18.977 1.00 . A A . 130 ASP HB3 1 1
21 59191 1 1 130 ASP N N 37.893 13.247 -20.160 1.00 . A A . 130 ASP N 1 1
21 59192 1 1 130 ASP O O 37.235 13.234 -16.709 1.00 . A A . 130 ASP O 1 1
21 59193 1 1 130 ASP OD1 O 41.225 13.129 -17.360 1.00 . A A . 130 ASP OD1 1 1
21 59194 1 1 130 ASP OD2 O 40.204 14.887 -16.644 1.00 . A A . 130 ASP OD2 1 1
21 59195 1 1 131 SER C C 34.576 14.314 -16.973 1.00 . A A . 131 SER C 1 1
21 59196 1 1 131 SER CA C 35.668 15.352 -17.250 1.00 . A A . 131 SER CA 1 1
21 59197 1 1 131 SER CB C 35.090 16.551 -18.000 1.00 . A A . 131 SER CB 1 1
21 59198 1 1 131 SER H H 36.854 15.194 -19.041 1.00 . A A . 131 SER H 1 1
21 59199 1 1 131 SER HA H 36.117 15.680 -16.326 1.00 . A A . 131 SER HA 1 1
21 59200 1 1 131 SER HB2 H 35.887 17.210 -18.300 1.00 . A A . 131 SER HB2 1 1
21 59201 1 1 131 SER HB3 H 34.563 16.204 -18.879 1.00 . A A . 131 SER HB3 1 1
21 59202 1 1 131 SER HG H 34.246 18.186 -17.370 1.00 . A A . 131 SER HG 1 1
21 59203 1 1 131 SER N N 36.704 14.791 -18.160 1.00 . A A . 131 SER N 1 1
21 59204 1 1 131 SER O O 34.011 14.265 -15.899 1.00 . A A . 131 SER O 1 1
21 59205 1 1 131 SER OG O 34.197 17.254 -17.145 1.00 . A A . 131 SER OG 1 1
21 59206 1 1 132 MET C C 33.665 11.392 -16.774 1.00 . A A . 132 MET C 1 1
21 59207 1 1 132 MET CA C 33.176 12.493 -17.715 1.00 . A A . 132 MET CA 1 1
21 59208 1 1 132 MET CB C 32.858 11.927 -19.100 1.00 . A A . 132 MET CB 1 1
21 59209 1 1 132 MET CE C 33.011 12.373 -22.431 1.00 . A A . 132 MET CE 1 1
21 59210 1 1 132 MET CG C 32.142 12.994 -19.932 1.00 . A A . 132 MET CG 1 1
21 59211 1 1 132 MET H H 34.709 13.554 -18.804 1.00 . A A . 132 MET H 1 1
21 59212 1 1 132 MET HA H 32.300 12.970 -17.306 1.00 . A A . 132 MET HA 1 1
21 59213 1 1 132 MET HB2 H 33.777 11.641 -19.591 1.00 . A A . 132 MET HB2 1 1
21 59214 1 1 132 MET HB3 H 32.219 11.062 -18.999 1.00 . A A . 132 MET HB3 1 1
21 59215 1 1 132 MET HE1 H 33.652 13.132 -22.005 1.00 . A A . 132 MET HE1 1 1
21 59216 1 1 132 MET HE2 H 32.764 12.640 -23.445 1.00 . A A . 132 MET HE2 1 1
21 59217 1 1 132 MET HE3 H 33.521 11.420 -22.426 1.00 . A A . 132 MET HE3 1 1
21 59218 1 1 132 MET HG2 H 31.326 13.408 -19.359 1.00 . A A . 132 MET HG2 1 1
21 59219 1 1 132 MET HG3 H 32.839 13.779 -20.185 1.00 . A A . 132 MET HG3 1 1
21 59220 1 1 132 MET N N 34.254 13.498 -17.936 1.00 . A A . 132 MET N 1 1
21 59221 1 1 132 MET O O 32.948 10.936 -15.907 1.00 . A A . 132 MET O 1 1
21 59222 1 1 132 MET SD S 31.497 12.248 -21.450 1.00 . A A . 132 MET SD 1 1
21 59223 1 1 133 VAL C C 35.480 10.331 -14.621 1.00 . A A . 133 VAL C 1 1
21 59224 1 1 133 VAL CA C 35.409 9.868 -16.078 1.00 . A A . 133 VAL CA 1 1
21 59225 1 1 133 VAL CB C 36.809 9.584 -16.618 1.00 . A A . 133 VAL CB 1 1
21 59226 1 1 133 VAL CG1 C 37.482 8.515 -15.758 1.00 . A A . 133 VAL CG1 1 1
21 59227 1 1 133 VAL CG2 C 36.702 9.085 -18.060 1.00 . A A . 133 VAL CG2 1 1
21 59228 1 1 133 VAL H H 35.436 11.328 -17.660 1.00 . A A . 133 VAL H 1 1
21 59229 1 1 133 VAL HA H 34.796 8.985 -16.164 1.00 . A A . 133 VAL HA 1 1
21 59230 1 1 133 VAL HB H 37.396 10.491 -16.591 1.00 . A A . 133 VAL HB 1 1
21 59231 1 1 133 VAL HG11 H 37.885 7.741 -16.395 1.00 . A A . 133 VAL HG11 1 1
21 59232 1 1 133 VAL HG12 H 36.755 8.084 -15.084 1.00 . A A . 133 VAL HG12 1 1
21 59233 1 1 133 VAL HG13 H 38.281 8.963 -15.186 1.00 . A A . 133 VAL HG13 1 1
21 59234 1 1 133 VAL HG21 H 35.684 8.791 -18.264 1.00 . A A . 133 VAL HG21 1 1
21 59235 1 1 133 VAL HG22 H 37.356 8.236 -18.193 1.00 . A A . 133 VAL HG22 1 1
21 59236 1 1 133 VAL HG23 H 36.994 9.873 -18.737 1.00 . A A . 133 VAL HG23 1 1
21 59237 1 1 133 VAL N N 34.878 10.954 -16.948 1.00 . A A . 133 VAL N 1 1
21 59238 1 1 133 VAL O O 35.103 9.614 -13.714 1.00 . A A . 133 VAL O 1 1
21 59239 1 1 134 ARG C C 34.725 12.142 -12.340 1.00 . A A . 134 ARG C 1 1
21 59240 1 1 134 ARG CA C 36.112 11.972 -12.964 1.00 . A A . 134 ARG CA 1 1
21 59241 1 1 134 ARG CB C 36.849 13.312 -13.029 1.00 . A A . 134 ARG CB 1 1
21 59242 1 1 134 ARG CD C 36.752 15.657 -13.882 1.00 . A A . 134 ARG CD 1 1
21 59243 1 1 134 ARG CG C 35.969 14.351 -13.719 1.00 . A A . 134 ARG CG 1 1
21 59244 1 1 134 ARG CZ C 36.052 17.915 -14.425 1.00 . A A . 134 ARG CZ 1 1
21 59245 1 1 134 ARG H H 36.312 12.072 -15.116 1.00 . A A . 134 ARG H 1 1
21 59246 1 1 134 ARG HA H 36.692 11.265 -12.392 1.00 . A A . 134 ARG HA 1 1
21 59247 1 1 134 ARG HB2 H 37.079 13.643 -12.026 1.00 . A A . 134 ARG HB2 1 1
21 59248 1 1 134 ARG HB3 H 37.766 13.192 -13.586 1.00 . A A . 134 ARG HB3 1 1
21 59249 1 1 134 ARG HD2 H 37.155 15.974 -12.930 1.00 . A A . 134 ARG HD2 1 1
21 59250 1 1 134 ARG HD3 H 37.544 15.532 -14.605 1.00 . A A . 134 ARG HD3 1 1
21 59251 1 1 134 ARG HE H 34.873 16.337 -14.682 1.00 . A A . 134 ARG HE 1 1
21 59252 1 1 134 ARG HG2 H 35.680 13.982 -14.689 1.00 . A A . 134 ARG HG2 1 1
21 59253 1 1 134 ARG HG3 H 35.088 14.534 -13.122 1.00 . A A . 134 ARG HG3 1 1
21 59254 1 1 134 ARG HH11 H 37.902 17.677 -13.693 1.00 . A A . 134 ARG HH11 1 1
21 59255 1 1 134 ARG HH12 H 37.447 19.306 -14.065 1.00 . A A . 134 ARG HH12 1 1
21 59256 1 1 134 ARG HH21 H 34.274 18.458 -15.169 1.00 . A A . 134 ARG HH21 1 1
21 59257 1 1 134 ARG HH22 H 35.398 19.747 -14.898 1.00 . A A . 134 ARG HH22 1 1
21 59258 1 1 134 ARG N N 35.990 11.509 -14.378 1.00 . A A . 134 ARG N 1 1
21 59259 1 1 134 ARG NE N 35.755 16.643 -14.383 1.00 . A A . 134 ARG NE 1 1
21 59260 1 1 134 ARG NH1 N 37.225 18.330 -14.031 1.00 . A A . 134 ARG NH1 1 1
21 59261 1 1 134 ARG NH2 N 35.173 18.774 -14.865 1.00 . A A . 134 ARG NH2 1 1
21 59262 1 1 134 ARG O O 34.482 11.721 -11.228 1.00 . A A . 134 ARG O 1 1
21 59263 1 1 135 ARG C C 31.844 11.534 -12.107 1.00 . A A . 135 ARG C 1 1
21 59264 1 1 135 ARG CA C 32.430 12.893 -12.495 1.00 . A A . 135 ARG CA 1 1
21 59265 1 1 135 ARG CB C 31.615 13.524 -13.622 1.00 . A A . 135 ARG CB 1 1
21 59266 1 1 135 ARG CD C 31.537 15.781 -14.688 1.00 . A A . 135 ARG CD 1 1
21 59267 1 1 135 ARG CG C 31.469 15.022 -13.361 1.00 . A A . 135 ARG CG 1 1
21 59268 1 1 135 ARG CZ C 31.005 18.088 -15.219 1.00 . A A . 135 ARG CZ 1 1
21 59269 1 1 135 ARG H H 34.005 13.051 -13.958 1.00 . A A . 135 ARG H 1 1
21 59270 1 1 135 ARG HA H 32.448 13.552 -11.642 1.00 . A A . 135 ARG HA 1 1
21 59271 1 1 135 ARG HB2 H 32.122 13.368 -14.564 1.00 . A A . 135 ARG HB2 1 1
21 59272 1 1 135 ARG HB3 H 30.637 13.069 -13.659 1.00 . A A . 135 ARG HB3 1 1
21 59273 1 1 135 ARG HD2 H 32.493 15.616 -15.166 1.00 . A A . 135 ARG HD2 1 1
21 59274 1 1 135 ARG HD3 H 30.733 15.474 -15.339 1.00 . A A . 135 ARG HD3 1 1
21 59275 1 1 135 ARG HE H 31.547 17.505 -13.399 1.00 . A A . 135 ARG HE 1 1
21 59276 1 1 135 ARG HG2 H 30.517 15.211 -12.886 1.00 . A A . 135 ARG HG2 1 1
21 59277 1 1 135 ARG HG3 H 32.265 15.354 -12.715 1.00 . A A . 135 ARG HG3 1 1
21 59278 1 1 135 ARG HH11 H 30.880 16.751 -16.706 1.00 . A A . 135 ARG HH11 1 1
21 59279 1 1 135 ARG HH12 H 30.492 18.383 -17.132 1.00 . A A . 135 ARG HH12 1 1
21 59280 1 1 135 ARG HH21 H 31.043 19.635 -13.947 1.00 . A A . 135 ARG HH21 1 1
21 59281 1 1 135 ARG HH22 H 30.584 20.013 -15.574 1.00 . A A . 135 ARG HH22 1 1
21 59282 1 1 135 ARG N N 33.803 12.731 -13.054 1.00 . A A . 135 ARG N 1 1
21 59283 1 1 135 ARG NE N 31.376 17.216 -14.319 1.00 . A A . 135 ARG NE 1 1
21 59284 1 1 135 ARG NH1 N 30.775 17.710 -16.448 1.00 . A A . 135 ARG NH1 1 1
21 59285 1 1 135 ARG NH2 N 30.867 19.343 -14.888 1.00 . A A . 135 ARG NH2 1 1
21 59286 1 1 135 ARG O O 31.253 11.387 -11.060 1.00 . A A . 135 ARG O 1 1
21 59287 1 1 136 PHE C C 31.919 8.661 -11.353 1.00 . A A . 136 PHE C 1 1
21 59288 1 1 136 PHE CA C 31.332 9.236 -12.645 1.00 . A A . 136 PHE CA 1 1
21 59289 1 1 136 PHE CB C 31.676 8.340 -13.834 1.00 . A A . 136 PHE CB 1 1
21 59290 1 1 136 PHE CD1 C 30.029 9.802 -15.072 1.00 . A A . 136 PHE CD1 1 1
21 59291 1 1 136 PHE CD2 C 31.778 8.684 -16.331 1.00 . A A . 136 PHE CD2 1 1
21 59292 1 1 136 PHE CE1 C 29.542 10.373 -16.257 1.00 . A A . 136 PHE CE1 1 1
21 59293 1 1 136 PHE CE2 C 31.292 9.254 -17.515 1.00 . A A . 136 PHE CE2 1 1
21 59294 1 1 136 PHE CG C 31.148 8.957 -15.108 1.00 . A A . 136 PHE CG 1 1
21 59295 1 1 136 PHE CZ C 30.174 10.099 -17.478 1.00 . A A . 136 PHE CZ 1 1
21 59296 1 1 136 PHE H H 32.392 10.698 -13.822 1.00 . A A . 136 PHE H 1 1
21 59297 1 1 136 PHE HA H 30.263 9.334 -12.555 1.00 . A A . 136 PHE HA 1 1
21 59298 1 1 136 PHE HB2 H 32.747 8.232 -13.904 1.00 . A A . 136 PHE HB2 1 1
21 59299 1 1 136 PHE HB3 H 31.225 7.370 -13.692 1.00 . A A . 136 PHE HB3 1 1
21 59300 1 1 136 PHE HD1 H 29.541 10.014 -14.133 1.00 . A A . 136 PHE HD1 1 1
21 59301 1 1 136 PHE HD2 H 32.640 8.033 -16.359 1.00 . A A . 136 PHE HD2 1 1
21 59302 1 1 136 PHE HE1 H 28.680 11.024 -16.229 1.00 . A A . 136 PHE HE1 1 1
21 59303 1 1 136 PHE HE2 H 31.778 9.043 -18.456 1.00 . A A . 136 PHE HE2 1 1
21 59304 1 1 136 PHE HZ H 29.799 10.538 -18.391 1.00 . A A . 136 PHE HZ 1 1
21 59305 1 1 136 PHE N N 31.950 10.555 -12.960 1.00 . A A . 136 PHE N 1 1
21 59306 1 1 136 PHE O O 31.201 8.215 -10.481 1.00 . A A . 136 PHE O 1 1
21 59307 1 1 137 ASP C C 33.298 8.800 -8.748 1.00 . A A . 137 ASP C 1 1
21 59308 1 1 137 ASP CA C 33.828 8.074 -9.990 1.00 . A A . 137 ASP CA 1 1
21 59309 1 1 137 ASP CB C 35.331 8.308 -10.147 1.00 . A A . 137 ASP CB 1 1
21 59310 1 1 137 ASP CG C 36.080 7.590 -9.023 1.00 . A A . 137 ASP CG 1 1
21 59311 1 1 137 ASP H H 33.789 8.997 -11.941 1.00 . A A . 137 ASP H 1 1
21 59312 1 1 137 ASP HA H 33.624 7.017 -9.925 1.00 . A A . 137 ASP HA 1 1
21 59313 1 1 137 ASP HB2 H 35.657 7.922 -11.102 1.00 . A A . 137 ASP HB2 1 1
21 59314 1 1 137 ASP HB3 H 35.538 9.366 -10.096 1.00 . A A . 137 ASP HB3 1 1
21 59315 1 1 137 ASP N N 33.217 8.649 -11.224 1.00 . A A . 137 ASP N 1 1
21 59316 1 1 137 ASP O O 32.895 8.185 -7.781 1.00 . A A . 137 ASP O 1 1
21 59317 1 1 137 ASP OD1 O 36.333 6.406 -9.169 1.00 . A A . 137 ASP OD1 1 1
21 59318 1 1 137 ASP OD2 O 36.387 8.236 -8.035 1.00 . A A . 137 ASP OD2 1 1
21 59319 1 1 138 LYS C C 31.262 10.518 -7.376 1.00 . A A . 138 LYS C 1 1
21 59320 1 1 138 LYS CA C 32.736 10.860 -7.606 1.00 . A A . 138 LYS CA 1 1
21 59321 1 1 138 LYS CB C 32.893 12.334 -7.981 1.00 . A A . 138 LYS CB 1 1
21 59322 1 1 138 LYS CD C 32.613 14.684 -7.179 1.00 . A A . 138 LYS CD 1 1
21 59323 1 1 138 LYS CE C 32.392 15.558 -5.943 1.00 . A A . 138 LYS CE 1 1
21 59324 1 1 138 LYS CG C 32.512 13.209 -6.786 1.00 . A A . 138 LYS CG 1 1
21 59325 1 1 138 LYS H H 33.577 10.584 -9.573 1.00 . A A . 138 LYS H 1 1
21 59326 1 1 138 LYS HA H 33.313 10.641 -6.720 1.00 . A A . 138 LYS HA 1 1
21 59327 1 1 138 LYS HB2 H 33.920 12.527 -8.256 1.00 . A A . 138 LYS HB2 1 1
21 59328 1 1 138 LYS HB3 H 32.248 12.565 -8.815 1.00 . A A . 138 LYS HB3 1 1
21 59329 1 1 138 LYS HD2 H 33.593 14.880 -7.590 1.00 . A A . 138 LYS HD2 1 1
21 59330 1 1 138 LYS HD3 H 31.859 14.913 -7.919 1.00 . A A . 138 LYS HD3 1 1
21 59331 1 1 138 LYS HE2 H 32.345 14.945 -5.054 1.00 . A A . 138 LYS HE2 1 1
21 59332 1 1 138 LYS HE3 H 33.177 16.293 -5.855 1.00 . A A . 138 LYS HE3 1 1
21 59333 1 1 138 LYS HG2 H 31.499 12.984 -6.485 1.00 . A A . 138 LYS HG2 1 1
21 59334 1 1 138 LYS HG3 H 33.185 13.010 -5.965 1.00 . A A . 138 LYS HG3 1 1
21 59335 1 1 138 LYS HZ1 H 30.331 15.524 -6.231 1.00 . A A . 138 LYS HZ1 1 1
21 59336 1 1 138 LYS HZ2 H 31.127 16.764 -7.075 1.00 . A A . 138 LYS HZ2 1 1
21 59337 1 1 138 LYS HZ3 H 30.888 16.891 -5.397 1.00 . A A . 138 LYS HZ3 1 1
21 59338 1 1 138 LYS N N 33.267 10.103 -8.777 1.00 . A A . 138 LYS N 1 1
21 59339 1 1 138 LYS NZ N 31.087 16.235 -6.179 1.00 . A A . 138 LYS NZ 1 1
21 59340 1 1 138 LYS O O 30.812 10.413 -6.256 1.00 . A A . 138 LYS O 1 1
21 59341 1 1 139 GLN C C 28.851 8.805 -7.462 1.00 . A A . 139 GLN C 1 1
21 59342 1 1 139 GLN CA C 29.044 10.101 -8.252 1.00 . A A . 139 GLN CA 1 1
21 59343 1 1 139 GLN CB C 28.509 9.935 -9.675 1.00 . A A . 139 GLN CB 1 1
21 59344 1 1 139 GLN CD C 27.453 12.010 -10.581 1.00 . A A . 139 GLN CD 1 1
21 59345 1 1 139 GLN CG C 28.755 11.215 -10.474 1.00 . A A . 139 GLN CG 1 1
21 59346 1 1 139 GLN H H 30.868 10.507 -9.319 1.00 . A A . 139 GLN H 1 1
21 59347 1 1 139 GLN HA H 28.549 10.923 -7.762 1.00 . A A . 139 GLN HA 1 1
21 59348 1 1 139 GLN HB2 H 29.017 9.110 -10.153 1.00 . A A . 139 GLN HB2 1 1
21 59349 1 1 139 GLN HB3 H 27.449 9.733 -9.639 1.00 . A A . 139 GLN HB3 1 1
21 59350 1 1 139 GLN HE21 H 27.450 11.998 -12.566 1.00 . A A . 139 GLN HE21 1 1
21 59351 1 1 139 GLN HE22 H 26.141 12.802 -11.842 1.00 . A A . 139 GLN HE22 1 1
21 59352 1 1 139 GLN HG2 H 29.503 11.811 -9.977 1.00 . A A . 139 GLN HG2 1 1
21 59353 1 1 139 GLN HG3 H 29.098 10.959 -11.466 1.00 . A A . 139 GLN HG3 1 1
21 59354 1 1 139 GLN N N 30.497 10.386 -8.424 1.00 . A A . 139 GLN N 1 1
21 59355 1 1 139 GLN NE2 N 26.974 12.294 -11.761 1.00 . A A . 139 GLN NE2 1 1
21 59356 1 1 139 GLN O O 28.075 8.742 -6.532 1.00 . A A . 139 GLN O 1 1
21 59357 1 1 139 GLN OE1 O 26.865 12.375 -9.582 1.00 . A A . 139 GLN OE1 1 1
21 59358 1 1 140 PHE C C 29.873 6.686 -5.613 1.00 . A A . 140 PHE C 1 1
21 59359 1 1 140 PHE CA C 29.466 6.493 -7.070 1.00 . A A . 140 PHE CA 1 1
21 59360 1 1 140 PHE CB C 30.435 5.552 -7.789 1.00 . A A . 140 PHE CB 1 1
21 59361 1 1 140 PHE CD1 C 29.336 3.284 -7.708 1.00 . A A . 140 PHE CD1 1 1
21 59362 1 1 140 PHE CD2 C 31.192 3.738 -6.210 1.00 . A A . 140 PHE CD2 1 1
21 59363 1 1 140 PHE CE1 C 29.230 1.987 -7.185 1.00 . A A . 140 PHE CE1 1 1
21 59364 1 1 140 PHE CE2 C 31.087 2.440 -5.687 1.00 . A A . 140 PHE CE2 1 1
21 59365 1 1 140 PHE CG C 30.317 4.159 -7.221 1.00 . A A . 140 PHE CG 1 1
21 59366 1 1 140 PHE CZ C 30.106 1.565 -6.175 1.00 . A A . 140 PHE CZ 1 1
21 59367 1 1 140 PHE H H 30.206 7.866 -8.550 1.00 . A A . 140 PHE H 1 1
21 59368 1 1 140 PHE HA H 28.464 6.111 -7.129 1.00 . A A . 140 PHE HA 1 1
21 59369 1 1 140 PHE HB2 H 30.199 5.531 -8.842 1.00 . A A . 140 PHE HB2 1 1
21 59370 1 1 140 PHE HB3 H 31.446 5.909 -7.655 1.00 . A A . 140 PHE HB3 1 1
21 59371 1 1 140 PHE HD1 H 28.661 3.609 -8.487 1.00 . A A . 140 PHE HD1 1 1
21 59372 1 1 140 PHE HD2 H 31.948 4.411 -5.835 1.00 . A A . 140 PHE HD2 1 1
21 59373 1 1 140 PHE HE1 H 28.475 1.313 -7.561 1.00 . A A . 140 PHE HE1 1 1
21 59374 1 1 140 PHE HE2 H 31.762 2.115 -4.909 1.00 . A A . 140 PHE HE2 1 1
21 59375 1 1 140 PHE HZ H 30.026 0.567 -5.773 1.00 . A A . 140 PHE HZ 1 1
21 59376 1 1 140 PHE N N 29.576 7.781 -7.811 1.00 . A A . 140 PHE N 1 1
21 59377 1 1 140 PHE O O 29.237 6.176 -4.707 1.00 . A A . 140 PHE O 1 1
21 59378 1 1 141 GLN C C 30.289 8.399 -3.188 1.00 . A A . 141 GLN C 1 1
21 59379 1 1 141 GLN CA C 31.369 7.661 -3.984 1.00 . A A . 141 GLN CA 1 1
21 59380 1 1 141 GLN CB C 32.607 8.541 -4.133 1.00 . A A . 141 GLN CB 1 1
21 59381 1 1 141 GLN CD C 34.978 8.613 -4.916 1.00 . A A . 141 GLN CD 1 1
21 59382 1 1 141 GLN CG C 33.759 7.714 -4.709 1.00 . A A . 141 GLN CG 1 1
21 59383 1 1 141 GLN H H 31.411 7.823 -6.128 1.00 . A A . 141 GLN H 1 1
21 59384 1 1 141 GLN HA H 31.631 6.732 -3.504 1.00 . A A . 141 GLN HA 1 1
21 59385 1 1 141 GLN HB2 H 32.385 9.361 -4.800 1.00 . A A . 141 GLN HB2 1 1
21 59386 1 1 141 GLN HB3 H 32.888 8.931 -3.171 1.00 . A A . 141 GLN HB3 1 1
21 59387 1 1 141 GLN HE21 H 36.246 7.094 -5.082 1.00 . A A . 141 GLN HE21 1 1
21 59388 1 1 141 GLN HE22 H 36.940 8.637 -5.221 1.00 . A A . 141 GLN HE22 1 1
21 59389 1 1 141 GLN HG2 H 34.009 6.919 -4.021 1.00 . A A . 141 GLN HG2 1 1
21 59390 1 1 141 GLN HG3 H 33.459 7.292 -5.656 1.00 . A A . 141 GLN HG3 1 1
21 59391 1 1 141 GLN N N 30.920 7.422 -5.381 1.00 . A A . 141 GLN N 1 1
21 59392 1 1 141 GLN NE2 N 36.152 8.070 -5.088 1.00 . A A . 141 GLN NE2 1 1
21 59393 1 1 141 GLN O O 29.905 7.984 -2.113 1.00 . A A . 141 GLN O 1 1
21 59394 1 1 141 GLN OE1 O 34.862 9.823 -4.924 1.00 . A A . 141 GLN OE1 1 1
21 59395 1 1 142 ASP C C 27.512 9.435 -2.757 1.00 . A A . 142 ASP C 1 1
21 59396 1 1 142 ASP CA C 28.771 10.275 -2.962 1.00 . A A . 142 ASP CA 1 1
21 59397 1 1 142 ASP CB C 28.472 11.479 -3.855 1.00 . A A . 142 ASP CB 1 1
21 59398 1 1 142 ASP CG C 29.706 12.380 -3.929 1.00 . A A . 142 ASP CG 1 1
21 59399 1 1 142 ASP H H 30.129 9.808 -4.568 1.00 . A A . 142 ASP H 1 1
21 59400 1 1 142 ASP HA H 29.158 10.609 -2.012 1.00 . A A . 142 ASP HA 1 1
21 59401 1 1 142 ASP HB2 H 28.215 11.136 -4.847 1.00 . A A . 142 ASP HB2 1 1
21 59402 1 1 142 ASP HB3 H 27.646 12.038 -3.442 1.00 . A A . 142 ASP HB3 1 1
21 59403 1 1 142 ASP N N 29.805 9.493 -3.701 1.00 . A A . 142 ASP N 1 1
21 59404 1 1 142 ASP O O 26.850 9.519 -1.742 1.00 . A A . 142 ASP O 1 1
21 59405 1 1 142 ASP OD1 O 30.610 12.179 -3.134 1.00 . A A . 142 ASP OD1 1 1
21 59406 1 1 142 ASP OD2 O 29.727 13.255 -4.779 1.00 . A A . 142 ASP OD2 1 1
21 59407 1 1 143 SER C C 26.057 6.803 -2.515 1.00 . A A . 143 SER C 1 1
21 59408 1 1 143 SER CA C 25.917 7.839 -3.629 1.00 . A A . 143 SER CA 1 1
21 59409 1 1 143 SER CB C 25.795 7.141 -4.980 1.00 . A A . 143 SER CB 1 1
21 59410 1 1 143 SER H H 27.694 8.627 -4.552 1.00 . A A . 143 SER H 1 1
21 59411 1 1 143 SER HA H 25.060 8.470 -3.460 1.00 . A A . 143 SER HA 1 1
21 59412 1 1 143 SER HB2 H 24.850 6.632 -5.043 1.00 . A A . 143 SER HB2 1 1
21 59413 1 1 143 SER HB3 H 25.863 7.876 -5.774 1.00 . A A . 143 SER HB3 1 1
21 59414 1 1 143 SER HG H 27.552 6.611 -5.595 1.00 . A A . 143 SER HG 1 1
21 59415 1 1 143 SER N N 27.158 8.655 -3.734 1.00 . A A . 143 SER N 1 1
21 59416 1 1 143 SER O O 25.081 6.263 -2.033 1.00 . A A . 143 SER O 1 1
21 59417 1 1 143 SER OG O 26.843 6.196 -5.106 1.00 . A A . 143 SER OG 1 1
21 59418 1 1 144 GLY C C 27.074 4.021 -1.838 1.00 . A A . 144 GLY C 1 1
21 59419 1 1 144 GLY CA C 27.451 5.351 -1.187 1.00 . A A . 144 GLY CA 1 1
21 59420 1 1 144 GLY H H 28.041 6.833 -2.630 1.00 . A A . 144 GLY H 1 1
21 59421 1 1 144 GLY HA2 H 28.485 5.322 -0.871 1.00 . A A . 144 GLY HA2 1 1
21 59422 1 1 144 GLY HA3 H 26.816 5.523 -0.331 1.00 . A A . 144 GLY HA3 1 1
21 59423 1 1 144 GLY N N 27.263 6.442 -2.178 1.00 . A A . 144 GLY N 1 1
21 59424 1 1 144 GLY O O 26.613 3.106 -1.184 1.00 . A A . 144 GLY O 1 1
21 59425 1 1 145 LEU C C 27.894 1.561 -3.547 1.00 . A A . 145 LEU C 1 1
21 59426 1 1 145 LEU CA C 26.859 2.652 -3.825 1.00 . A A . 145 LEU CA 1 1
21 59427 1 1 145 LEU CB C 26.852 3.004 -5.315 1.00 . A A . 145 LEU CB 1 1
21 59428 1 1 145 LEU CD1 C 25.908 4.656 -6.936 1.00 . A A . 145 LEU CD1 1 1
21 59429 1 1 145 LEU CD2 C 24.405 3.033 -5.795 1.00 . A A . 145 LEU CD2 1 1
21 59430 1 1 145 LEU CG C 25.652 3.900 -5.631 1.00 . A A . 145 LEU CG 1 1
21 59431 1 1 145 LEU H H 27.596 4.674 -3.647 1.00 . A A . 145 LEU H 1 1
21 59432 1 1 145 LEU HA H 25.877 2.332 -3.517 1.00 . A A . 145 LEU HA 1 1
21 59433 1 1 145 LEU HB2 H 27.764 3.524 -5.565 1.00 . A A . 145 LEU HB2 1 1
21 59434 1 1 145 LEU HB3 H 26.783 2.098 -5.898 1.00 . A A . 145 LEU HB3 1 1
21 59435 1 1 145 LEU HD11 H 25.758 3.990 -7.773 1.00 . A A . 145 LEU HD11 1 1
21 59436 1 1 145 LEU HD12 H 26.923 5.025 -6.946 1.00 . A A . 145 LEU HD12 1 1
21 59437 1 1 145 LEU HD13 H 25.221 5.487 -7.010 1.00 . A A . 145 LEU HD13 1 1
21 59438 1 1 145 LEU HD21 H 23.721 3.226 -4.982 1.00 . A A . 145 LEU HD21 1 1
21 59439 1 1 145 LEU HD22 H 24.688 1.991 -5.790 1.00 . A A . 145 LEU HD22 1 1
21 59440 1 1 145 LEU HD23 H 23.925 3.271 -6.734 1.00 . A A . 145 LEU HD23 1 1
21 59441 1 1 145 LEU HG H 25.503 4.604 -4.826 1.00 . A A . 145 LEU HG 1 1
21 59442 1 1 145 LEU N N 27.240 3.916 -3.130 1.00 . A A . 145 LEU N 1 1
21 59443 1 1 145 LEU O O 29.063 1.715 -3.834 1.00 . A A . 145 LEU O 1 1
21 59444 1 1 146 THR C C 28.930 -1.129 -4.340 1.00 . A A . 146 THR C 1 1
21 59445 1 1 146 THR CA C 28.393 -0.734 -2.966 1.00 . A A . 146 THR CA 1 1
21 59446 1 1 146 THR CB C 27.557 -1.864 -2.365 1.00 . A A . 146 THR CB 1 1
21 59447 1 1 146 THR CG2 C 28.457 -3.061 -2.058 1.00 . A A . 146 THR CG2 1 1
21 59448 1 1 146 THR H H 26.492 0.278 -2.976 1.00 . A A . 146 THR H 1 1
21 59449 1 1 146 THR HA H 29.206 -0.478 -2.304 1.00 . A A . 146 THR HA 1 1
21 59450 1 1 146 THR HB H 26.796 -2.165 -3.070 1.00 . A A . 146 THR HB 1 1
21 59451 1 1 146 THR HG1 H 26.877 -2.157 -0.567 1.00 . A A . 146 THR HG1 1 1
21 59452 1 1 146 THR HG21 H 28.786 -3.512 -2.982 1.00 . A A . 146 THR HG21 1 1
21 59453 1 1 146 THR HG22 H 27.906 -3.787 -1.479 1.00 . A A . 146 THR HG22 1 1
21 59454 1 1 146 THR HG23 H 29.317 -2.729 -1.494 1.00 . A A . 146 THR HG23 1 1
21 59455 1 1 146 THR N N 27.452 0.412 -3.111 1.00 . A A . 146 THR N 1 1
21 59456 1 1 146 THR O O 30.086 -1.468 -4.496 1.00 . A A . 146 THR O 1 1
21 59457 1 1 146 THR OG1 O 26.941 -1.411 -1.168 1.00 . A A . 146 THR OG1 1 1
21 59458 1 1 147 GLY C C 27.421 -1.205 -7.712 1.00 . A A . 147 GLY C 1 1
21 59459 1 1 147 GLY CA C 28.574 -1.366 -6.723 1.00 . A A . 147 GLY CA 1 1
21 59460 1 1 147 GLY H H 27.185 -0.737 -5.204 1.00 . A A . 147 GLY H 1 1
21 59461 1 1 147 GLY HA2 H 29.375 -0.695 -6.993 1.00 . A A . 147 GLY HA2 1 1
21 59462 1 1 147 GLY HA3 H 28.931 -2.384 -6.753 1.00 . A A . 147 GLY HA3 1 1
21 59463 1 1 147 GLY N N 28.105 -1.045 -5.348 1.00 . A A . 147 GLY N 1 1
21 59464 1 1 147 GLY O O 26.334 -0.793 -7.358 1.00 . A A . 147 GLY O 1 1
21 59465 1 1 148 VAL C C 26.087 -2.896 -10.328 1.00 . A A . 148 VAL C 1 1
21 59466 1 1 148 VAL CA C 26.551 -1.479 -9.960 1.00 . A A . 148 VAL CA 1 1
21 59467 1 1 148 VAL CB C 27.187 -0.759 -11.157 1.00 . A A . 148 VAL CB 1 1
21 59468 1 1 148 VAL CG1 C 27.309 0.729 -10.834 1.00 . A A . 148 VAL CG1 1 1
21 59469 1 1 148 VAL CG2 C 28.578 -1.325 -11.433 1.00 . A A . 148 VAL CG2 1 1
21 59470 1 1 148 VAL H H 28.518 -1.921 -9.195 1.00 . A A . 148 VAL H 1 1
21 59471 1 1 148 VAL HA H 25.732 -0.899 -9.572 1.00 . A A . 148 VAL HA 1 1
21 59472 1 1 148 VAL HB H 26.569 -0.885 -12.030 1.00 . A A . 148 VAL HB 1 1
21 59473 1 1 148 VAL HG11 H 27.881 1.220 -11.607 1.00 . A A . 148 VAL HG11 1 1
21 59474 1 1 148 VAL HG12 H 27.809 0.851 -9.884 1.00 . A A . 148 VAL HG12 1 1
21 59475 1 1 148 VAL HG13 H 26.325 1.166 -10.781 1.00 . A A . 148 VAL HG13 1 1
21 59476 1 1 148 VAL HG21 H 28.930 -0.963 -12.388 1.00 . A A . 148 VAL HG21 1 1
21 59477 1 1 148 VAL HG22 H 28.532 -2.403 -11.451 1.00 . A A . 148 VAL HG22 1 1
21 59478 1 1 148 VAL HG23 H 29.256 -1.004 -10.656 1.00 . A A . 148 VAL HG23 1 1
21 59479 1 1 148 VAL N N 27.642 -1.565 -8.945 1.00 . A A . 148 VAL N 1 1
21 59480 1 1 148 VAL O O 26.708 -3.856 -9.916 1.00 . A A . 148 VAL O 1 1
21 59481 1 1 149 PRO C C 23.543 -1.030 -10.291 1.00 . A A . 149 PRO C 1 1
21 59482 1 1 149 PRO CA C 24.164 -1.830 -11.438 1.00 . A A . 149 PRO CA 1 1
21 59483 1 1 149 PRO CB C 23.057 -2.433 -12.309 1.00 . A A . 149 PRO CB 1 1
21 59484 1 1 149 PRO CD C 24.215 -4.257 -11.193 1.00 . A A . 149 PRO CD 1 1
21 59485 1 1 149 PRO CG C 23.265 -3.920 -12.308 1.00 . A A . 149 PRO CG 1 1
21 59486 1 1 149 PRO HA H 24.789 -1.199 -12.041 1.00 . A A . 149 PRO HA 1 1
21 59487 1 1 149 PRO HB2 H 22.088 -2.194 -11.893 1.00 . A A . 149 PRO HB2 1 1
21 59488 1 1 149 PRO HB3 H 23.132 -2.055 -13.318 1.00 . A A . 149 PRO HB3 1 1
21 59489 1 1 149 PRO HD2 H 23.667 -4.575 -10.316 1.00 . A A . 149 PRO HD2 1 1
21 59490 1 1 149 PRO HD3 H 24.910 -5.020 -11.505 1.00 . A A . 149 PRO HD3 1 1
21 59491 1 1 149 PRO HG2 H 22.321 -4.420 -12.149 1.00 . A A . 149 PRO HG2 1 1
21 59492 1 1 149 PRO HG3 H 23.689 -4.231 -13.248 1.00 . A A . 149 PRO HG3 1 1
21 59493 1 1 149 PRO N N 24.923 -3.007 -10.934 1.00 . A A . 149 PRO N 1 1
21 59494 1 1 149 PRO O O 22.828 -1.562 -9.466 1.00 . A A . 149 PRO O 1 1
21 59495 1 1 150 ALA C C 22.342 2.296 -10.008 1.00 . A A . 150 ALA C 1 1
21 59496 1 1 150 ALA CA C 23.014 1.115 -9.304 1.00 . A A . 150 ALA CA 1 1
21 59497 1 1 150 ALA CB C 24.117 1.602 -8.366 1.00 . A A . 150 ALA CB 1 1
21 59498 1 1 150 ALA H H 24.219 0.685 -11.041 1.00 . A A . 150 ALA H 1 1
21 59499 1 1 150 ALA HA H 22.287 0.536 -8.757 1.00 . A A . 150 ALA HA 1 1
21 59500 1 1 150 ALA HB1 H 23.848 1.374 -7.345 1.00 . A A . 150 ALA HB1 1 1
21 59501 1 1 150 ALA HB2 H 24.239 2.670 -8.475 1.00 . A A . 150 ALA HB2 1 1
21 59502 1 1 150 ALA HB3 H 25.045 1.108 -8.612 1.00 . A A . 150 ALA HB3 1 1
21 59503 1 1 150 ALA N N 23.710 0.266 -10.310 1.00 . A A . 150 ALA N 1 1
21 59504 1 1 150 ALA O O 22.941 2.961 -10.823 1.00 . A A . 150 ALA O 1 1
21 59505 1 1 151 VAL C C 20.145 4.809 -9.453 1.00 . A A . 151 VAL C 1 1
21 59506 1 1 151 VAL CA C 20.386 3.657 -10.427 1.00 . A A . 151 VAL CA 1 1
21 59507 1 1 151 VAL CB C 19.056 3.057 -10.882 1.00 . A A . 151 VAL CB 1 1
21 59508 1 1 151 VAL CG1 C 18.307 4.071 -11.749 1.00 . A A . 151 VAL CG1 1 1
21 59509 1 1 151 VAL CG2 C 19.320 1.787 -11.694 1.00 . A A . 151 VAL CG2 1 1
21 59510 1 1 151 VAL H H 20.609 1.977 -9.092 1.00 . A A . 151 VAL H 1 1
21 59511 1 1 151 VAL HA H 20.953 3.994 -11.281 1.00 . A A . 151 VAL HA 1 1
21 59512 1 1 151 VAL HB H 18.457 2.814 -10.017 1.00 . A A . 151 VAL HB 1 1
21 59513 1 1 151 VAL HG11 H 17.628 4.640 -11.131 1.00 . A A . 151 VAL HG11 1 1
21 59514 1 1 151 VAL HG12 H 17.749 3.549 -12.512 1.00 . A A . 151 VAL HG12 1 1
21 59515 1 1 151 VAL HG13 H 19.016 4.739 -12.215 1.00 . A A . 151 VAL HG13 1 1
21 59516 1 1 151 VAL HG21 H 19.035 0.922 -11.113 1.00 . A A . 151 VAL HG21 1 1
21 59517 1 1 151 VAL HG22 H 20.371 1.727 -11.936 1.00 . A A . 151 VAL HG22 1 1
21 59518 1 1 151 VAL HG23 H 18.742 1.815 -12.606 1.00 . A A . 151 VAL HG23 1 1
21 59519 1 1 151 VAL N N 21.092 2.541 -9.732 1.00 . A A . 151 VAL N 1 1
21 59520 1 1 151 VAL O O 19.619 4.621 -8.376 1.00 . A A . 151 VAL O 1 1
21 59521 1 1 152 VAL C C 19.306 8.145 -9.544 1.00 . A A . 152 VAL C 1 1
21 59522 1 1 152 VAL CA C 20.286 7.158 -8.910 1.00 . A A . 152 VAL CA 1 1
21 59523 1 1 152 VAL CB C 21.663 7.797 -8.736 1.00 . A A . 152 VAL CB 1 1
21 59524 1 1 152 VAL CG1 C 21.621 8.803 -7.582 1.00 . A A . 152 VAL CG1 1 1
21 59525 1 1 152 VAL CG2 C 22.694 6.704 -8.428 1.00 . A A . 152 VAL CG2 1 1
21 59526 1 1 152 VAL H H 20.928 6.146 -10.703 1.00 . A A . 152 VAL H 1 1
21 59527 1 1 152 VAL HA H 19.914 6.816 -7.957 1.00 . A A . 152 VAL HA 1 1
21 59528 1 1 152 VAL HB H 21.939 8.310 -9.645 1.00 . A A . 152 VAL HB 1 1
21 59529 1 1 152 VAL HG11 H 20.598 9.094 -7.395 1.00 . A A . 152 VAL HG11 1 1
21 59530 1 1 152 VAL HG12 H 22.200 9.677 -7.844 1.00 . A A . 152 VAL HG12 1 1
21 59531 1 1 152 VAL HG13 H 22.035 8.350 -6.693 1.00 . A A . 152 VAL HG13 1 1
21 59532 1 1 152 VAL HG21 H 22.634 5.929 -9.181 1.00 . A A . 152 VAL HG21 1 1
21 59533 1 1 152 VAL HG22 H 22.488 6.278 -7.458 1.00 . A A . 152 VAL HG22 1 1
21 59534 1 1 152 VAL HG23 H 23.685 7.132 -8.431 1.00 . A A . 152 VAL HG23 1 1
21 59535 1 1 152 VAL N N 20.512 6.005 -9.825 1.00 . A A . 152 VAL N 1 1
21 59536 1 1 152 VAL O O 19.457 8.540 -10.680 1.00 . A A . 152 VAL O 1 1
21 59537 1 1 153 VAL C C 17.470 10.865 -8.683 1.00 . A A . 153 VAL C 1 1
21 59538 1 1 153 VAL CA C 17.311 9.508 -9.368 1.00 . A A . 153 VAL CA 1 1
21 59539 1 1 153 VAL CB C 15.950 8.902 -9.040 1.00 . A A . 153 VAL CB 1 1
21 59540 1 1 153 VAL CG1 C 14.848 9.738 -9.692 1.00 . A A . 153 VAL CG1 1 1
21 59541 1 1 153 VAL CG2 C 15.887 7.469 -9.571 1.00 . A A . 153 VAL CG2 1 1
21 59542 1 1 153 VAL H H 18.205 8.215 -7.903 1.00 . A A . 153 VAL H 1 1
21 59543 1 1 153 VAL HA H 17.428 9.605 -10.435 1.00 . A A . 153 VAL HA 1 1
21 59544 1 1 153 VAL HB H 15.812 8.896 -7.969 1.00 . A A . 153 VAL HB 1 1
21 59545 1 1 153 VAL HG11 H 14.390 10.374 -8.948 1.00 . A A . 153 VAL HG11 1 1
21 59546 1 1 153 VAL HG12 H 14.100 9.081 -10.113 1.00 . A A . 153 VAL HG12 1 1
21 59547 1 1 153 VAL HG13 H 15.273 10.347 -10.475 1.00 . A A . 153 VAL HG13 1 1
21 59548 1 1 153 VAL HG21 H 16.504 7.385 -10.454 1.00 . A A . 153 VAL HG21 1 1
21 59549 1 1 153 VAL HG22 H 14.866 7.222 -9.820 1.00 . A A . 153 VAL HG22 1 1
21 59550 1 1 153 VAL HG23 H 16.249 6.789 -8.814 1.00 . A A . 153 VAL HG23 1 1
21 59551 1 1 153 VAL N N 18.304 8.546 -8.815 1.00 . A A . 153 VAL N 1 1
21 59552 1 1 153 VAL O O 17.649 10.946 -7.487 1.00 . A A . 153 VAL O 1 1
21 59553 1 1 154 ASN C C 18.957 13.188 -7.890 1.00 . A A . 154 ASN C 1 1
21 59554 1 1 154 ASN CA C 17.771 13.258 -8.850 1.00 . A A . 154 ASN CA 1 1
21 59555 1 1 154 ASN CB C 16.488 13.636 -8.111 1.00 . A A . 154 ASN CB 1 1
21 59556 1 1 154 ASN CG C 15.602 14.470 -9.039 1.00 . A A . 154 ASN CG 1 1
21 59557 1 1 154 ASN H H 17.439 11.822 -10.412 1.00 . A A . 154 ASN H 1 1
21 59558 1 1 154 ASN HA H 17.968 13.975 -9.627 1.00 . A A . 154 ASN HA 1 1
21 59559 1 1 154 ASN HB2 H 15.962 12.738 -7.819 1.00 . A A . 154 ASN HB2 1 1
21 59560 1 1 154 ASN HB3 H 16.733 14.214 -7.234 1.00 . A A . 154 ASN HB3 1 1
21 59561 1 1 154 ASN HD21 H 13.931 13.537 -8.522 1.00 . A A . 154 ASN HD21 1 1
21 59562 1 1 154 ASN HD22 H 13.747 14.765 -9.680 1.00 . A A . 154 ASN HD22 1 1
21 59563 1 1 154 ASN N N 17.507 11.920 -9.443 1.00 . A A . 154 ASN N 1 1
21 59564 1 1 154 ASN ND2 N 14.320 14.239 -9.082 1.00 . A A . 154 ASN ND2 1 1
21 59565 1 1 154 ASN O O 19.076 13.984 -6.982 1.00 . A A . 154 ASN O 1 1
21 59566 1 1 154 ASN OD1 O 16.085 15.345 -9.732 1.00 . A A . 154 ASN OD1 1 1
21 59567 1 1 155 ASN C C 20.856 12.322 -5.868 1.00 . A A . 155 ASN C 1 1
21 59568 1 1 155 ASN CA C 21.162 12.334 -7.370 1.00 . A A . 155 ASN CA 1 1
21 59569 1 1 155 ASN CB C 21.863 13.638 -7.743 1.00 . A A . 155 ASN CB 1 1
21 59570 1 1 155 ASN CG C 23.335 13.566 -7.331 1.00 . A A . 155 ASN CG 1 1
21 59571 1 1 155 ASN H H 19.831 11.774 -8.976 1.00 . A A . 155 ASN H 1 1
21 59572 1 1 155 ASN HA H 21.780 11.492 -7.638 1.00 . A A . 155 ASN HA 1 1
21 59573 1 1 155 ASN HB2 H 21.791 13.794 -8.808 1.00 . A A . 155 ASN HB2 1 1
21 59574 1 1 155 ASN HB3 H 21.389 14.460 -7.228 1.00 . A A . 155 ASN HB3 1 1
21 59575 1 1 155 ASN HD21 H 22.959 13.978 -5.427 1.00 . A A . 155 ASN HD21 1 1
21 59576 1 1 155 ASN HD22 H 24.596 13.746 -5.807 1.00 . A A . 155 ASN HD22 1 1
21 59577 1 1 155 ASN N N 19.903 12.338 -8.172 1.00 . A A . 155 ASN N 1 1
21 59578 1 1 155 ASN ND2 N 23.657 13.779 -6.085 1.00 . A A . 155 ASN ND2 1 1
21 59579 1 1 155 ASN O O 21.601 12.864 -5.077 1.00 . A A . 155 ASN O 1 1
21 59580 1 1 155 ASN OD1 O 24.196 13.306 -8.147 1.00 . A A . 155 ASN OD1 1 1
21 59581 1 1 156 ARG C C 18.563 10.550 -3.631 1.00 . A A . 156 ARG C 1 1
21 59582 1 1 156 ARG CA C 19.421 11.760 -4.010 1.00 . A A . 156 ARG CA 1 1
21 59583 1 1 156 ARG CB C 18.653 13.065 -3.796 1.00 . A A . 156 ARG CB 1 1
21 59584 1 1 156 ARG CD C 17.808 14.661 -2.070 1.00 . A A . 156 ARG CD 1 1
21 59585 1 1 156 ARG CG C 18.396 13.268 -2.302 1.00 . A A . 156 ARG CG 1 1
21 59586 1 1 156 ARG CZ C 17.250 15.876 -0.045 1.00 . A A . 156 ARG CZ 1 1
21 59587 1 1 156 ARG H H 19.147 11.339 -6.113 1.00 . A A . 156 ARG H 1 1
21 59588 1 1 156 ARG HA H 20.326 11.770 -3.420 1.00 . A A . 156 ARG HA 1 1
21 59589 1 1 156 ARG HB2 H 19.235 13.890 -4.178 1.00 . A A . 156 ARG HB2 1 1
21 59590 1 1 156 ARG HB3 H 17.709 13.017 -4.318 1.00 . A A . 156 ARG HB3 1 1
21 59591 1 1 156 ARG HD2 H 18.516 15.421 -2.372 1.00 . A A . 156 ARG HD2 1 1
21 59592 1 1 156 ARG HD3 H 16.881 14.774 -2.609 1.00 . A A . 156 ARG HD3 1 1
21 59593 1 1 156 ARG HE H 17.626 13.926 -0.055 1.00 . A A . 156 ARG HE 1 1
21 59594 1 1 156 ARG HG2 H 17.702 12.519 -1.951 1.00 . A A . 156 ARG HG2 1 1
21 59595 1 1 156 ARG HG3 H 19.326 13.178 -1.761 1.00 . A A . 156 ARG HG3 1 1
21 59596 1 1 156 ARG HH11 H 17.324 16.921 -1.754 1.00 . A A . 156 ARG HH11 1 1
21 59597 1 1 156 ARG HH12 H 16.922 17.830 -0.336 1.00 . A A . 156 ARG HH12 1 1
21 59598 1 1 156 ARG HH21 H 17.104 15.104 1.796 1.00 . A A . 156 ARG HH21 1 1
21 59599 1 1 156 ARG HH22 H 16.798 16.804 1.670 1.00 . A A . 156 ARG HH22 1 1
21 59600 1 1 156 ARG N N 19.758 11.747 -5.465 1.00 . A A . 156 ARG N 1 1
21 59601 1 1 156 ARG NE N 17.559 14.735 -0.603 1.00 . A A . 156 ARG NE 1 1
21 59602 1 1 156 ARG NH1 N 17.159 16.959 -0.768 1.00 . A A . 156 ARG NH1 1 1
21 59603 1 1 156 ARG NH2 N 17.034 15.932 1.241 1.00 . A A . 156 ARG NH2 1 1
21 59604 1 1 156 ARG O O 18.634 10.068 -2.523 1.00 . A A . 156 ARG O 1 1
21 59605 1 1 157 TYR C C 17.832 7.524 -4.932 1.00 . A A . 157 TYR C 1 1
21 59606 1 1 157 TYR CA C 17.141 8.699 -4.245 1.00 . A A . 157 TYR CA 1 1
21 59607 1 1 157 TYR CB C 15.716 8.873 -4.774 1.00 . A A . 157 TYR CB 1 1
21 59608 1 1 157 TYR CD1 C 14.317 9.217 -2.715 1.00 . A A . 157 TYR CD1 1 1
21 59609 1 1 157 TYR CD2 C 14.853 11.143 -4.092 1.00 . A A . 157 TYR CD2 1 1
21 59610 1 1 157 TYR CE1 C 13.599 10.040 -1.837 1.00 . A A . 157 TYR CE1 1 1
21 59611 1 1 157 TYR CE2 C 14.135 11.970 -3.214 1.00 . A A . 157 TYR CE2 1 1
21 59612 1 1 157 TYR CG C 14.943 9.768 -3.840 1.00 . A A . 157 TYR CG 1 1
21 59613 1 1 157 TYR CZ C 13.507 11.418 -2.087 1.00 . A A . 157 TYR CZ 1 1
21 59614 1 1 157 TYR H H 17.883 10.309 -5.482 1.00 . A A . 157 TYR H 1 1
21 59615 1 1 157 TYR HA H 17.118 8.544 -3.177 1.00 . A A . 157 TYR HA 1 1
21 59616 1 1 157 TYR HB2 H 15.742 9.314 -5.756 1.00 . A A . 157 TYR HB2 1 1
21 59617 1 1 157 TYR HB3 H 15.233 7.910 -4.826 1.00 . A A . 157 TYR HB3 1 1
21 59618 1 1 157 TYR HD1 H 14.389 8.158 -2.528 1.00 . A A . 157 TYR HD1 1 1
21 59619 1 1 157 TYR HD2 H 15.336 11.566 -4.960 1.00 . A A . 157 TYR HD2 1 1
21 59620 1 1 157 TYR HE1 H 13.117 9.613 -0.969 1.00 . A A . 157 TYR HE1 1 1
21 59621 1 1 157 TYR HE2 H 14.064 13.029 -3.407 1.00 . A A . 157 TYR HE2 1 1
21 59622 1 1 157 TYR HH H 13.401 12.523 -0.533 1.00 . A A . 157 TYR HH 1 1
21 59623 1 1 157 TYR N N 17.859 9.970 -4.562 1.00 . A A . 157 TYR N 1 1
21 59624 1 1 157 TYR O O 18.235 7.611 -6.071 1.00 . A A . 157 TYR O 1 1
21 59625 1 1 157 TYR OH O 12.801 12.231 -1.223 1.00 . A A . 157 TYR OH 1 1
21 59626 1 1 158 LEU C C 17.517 4.181 -5.165 1.00 . A A . 158 LEU C 1 1
21 59627 1 1 158 LEU CA C 18.588 5.230 -4.880 1.00 . A A . 158 LEU CA 1 1
21 59628 1 1 158 LEU CB C 19.585 4.719 -3.837 1.00 . A A . 158 LEU CB 1 1
21 59629 1 1 158 LEU CD1 C 20.167 3.032 -5.602 1.00 . A A . 158 LEU CD1 1 1
21 59630 1 1 158 LEU CD2 C 21.678 4.974 -5.178 1.00 . A A . 158 LEU CD2 1 1
21 59631 1 1 158 LEU CG C 20.728 3.966 -4.527 1.00 . A A . 158 LEU CG 1 1
21 59632 1 1 158 LEU H H 17.595 6.361 -3.346 1.00 . A A . 158 LEU H 1 1
21 59633 1 1 158 LEU HA H 19.103 5.505 -5.787 1.00 . A A . 158 LEU HA 1 1
21 59634 1 1 158 LEU HB2 H 19.988 5.557 -3.287 1.00 . A A . 158 LEU HB2 1 1
21 59635 1 1 158 LEU HB3 H 19.079 4.052 -3.154 1.00 . A A . 158 LEU HB3 1 1
21 59636 1 1 158 LEU HD11 H 19.461 2.348 -5.153 1.00 . A A . 158 LEU HD11 1 1
21 59637 1 1 158 LEU HD12 H 20.976 2.472 -6.048 1.00 . A A . 158 LEU HD12 1 1
21 59638 1 1 158 LEU HD13 H 19.672 3.615 -6.362 1.00 . A A . 158 LEU HD13 1 1
21 59639 1 1 158 LEU HD21 H 22.267 4.476 -5.934 1.00 . A A . 158 LEU HD21 1 1
21 59640 1 1 158 LEU HD22 H 22.333 5.389 -4.426 1.00 . A A . 158 LEU HD22 1 1
21 59641 1 1 158 LEU HD23 H 21.104 5.768 -5.633 1.00 . A A . 158 LEU HD23 1 1
21 59642 1 1 158 LEU HG H 21.268 3.385 -3.794 1.00 . A A . 158 LEU HG 1 1
21 59643 1 1 158 LEU N N 17.948 6.417 -4.256 1.00 . A A . 158 LEU N 1 1
21 59644 1 1 158 LEU O O 16.725 3.851 -4.305 1.00 . A A . 158 LEU O 1 1
21 59645 1 1 159 VAL C C 16.643 1.392 -6.332 1.00 . A A . 159 VAL C 1 1
21 59646 1 1 159 VAL CA C 16.301 2.823 -6.744 1.00 . A A . 159 VAL CA 1 1
21 59647 1 1 159 VAL CB C 16.176 2.932 -8.263 1.00 . A A . 159 VAL CB 1 1
21 59648 1 1 159 VAL CG1 C 15.081 1.985 -8.756 1.00 . A A . 159 VAL CG1 1 1
21 59649 1 1 159 VAL CG2 C 15.813 4.369 -8.641 1.00 . A A . 159 VAL CG2 1 1
21 59650 1 1 159 VAL H H 18.008 4.086 -7.082 1.00 . A A . 159 VAL H 1 1
21 59651 1 1 159 VAL HA H 15.382 3.140 -6.276 1.00 . A A . 159 VAL HA 1 1
21 59652 1 1 159 VAL HB H 17.118 2.665 -8.722 1.00 . A A . 159 VAL HB 1 1
21 59653 1 1 159 VAL HG11 H 14.113 2.433 -8.583 1.00 . A A . 159 VAL HG11 1 1
21 59654 1 1 159 VAL HG12 H 15.145 1.049 -8.221 1.00 . A A . 159 VAL HG12 1 1
21 59655 1 1 159 VAL HG13 H 15.209 1.805 -9.814 1.00 . A A . 159 VAL HG13 1 1
21 59656 1 1 159 VAL HG21 H 14.766 4.419 -8.904 1.00 . A A . 159 VAL HG21 1 1
21 59657 1 1 159 VAL HG22 H 16.411 4.682 -9.484 1.00 . A A . 159 VAL HG22 1 1
21 59658 1 1 159 VAL HG23 H 16.004 5.021 -7.801 1.00 . A A . 159 VAL HG23 1 1
21 59659 1 1 159 VAL N N 17.412 3.743 -6.386 1.00 . A A . 159 VAL N 1 1
21 59660 1 1 159 VAL O O 17.531 0.771 -6.883 1.00 . A A . 159 VAL O 1 1
21 59661 1 1 160 GLN C C 15.384 -1.483 -6.193 1.00 . A A . 160 GLN C 1 1
21 59662 1 1 160 GLN CA C 16.045 -0.617 -5.121 1.00 . A A . 160 GLN CA 1 1
21 59663 1 1 160 GLN CB C 15.347 -0.805 -3.771 1.00 . A A . 160 GLN CB 1 1
21 59664 1 1 160 GLN CD C 15.413 -0.228 -1.340 1.00 . A A . 160 GLN CD 1 1
21 59665 1 1 160 GLN CG C 16.105 -0.031 -2.690 1.00 . A A . 160 GLN CG 1 1
21 59666 1 1 160 GLN H H 15.090 1.313 -5.102 1.00 . A A . 160 GLN H 1 1
21 59667 1 1 160 GLN HA H 17.093 -0.854 -5.035 1.00 . A A . 160 GLN HA 1 1
21 59668 1 1 160 GLN HB2 H 14.334 -0.434 -3.835 1.00 . A A . 160 GLN HB2 1 1
21 59669 1 1 160 GLN HB3 H 15.332 -1.853 -3.516 1.00 . A A . 160 GLN HB3 1 1
21 59670 1 1 160 GLN HE21 H 16.938 0.497 -0.295 1.00 . A A . 160 GLN HE21 1 1
21 59671 1 1 160 GLN HE22 H 15.602 -0.007 0.624 1.00 . A A . 160 GLN HE22 1 1
21 59672 1 1 160 GLN HG2 H 17.120 -0.393 -2.632 1.00 . A A . 160 GLN HG2 1 1
21 59673 1 1 160 GLN HG3 H 16.110 1.019 -2.937 1.00 . A A . 160 GLN HG3 1 1
21 59674 1 1 160 GLN N N 15.859 0.822 -5.460 1.00 . A A . 160 GLN N 1 1
21 59675 1 1 160 GLN NE2 N 16.036 0.116 -0.246 1.00 . A A . 160 GLN NE2 1 1
21 59676 1 1 160 GLN O O 16.020 -2.298 -6.831 1.00 . A A . 160 GLN O 1 1
21 59677 1 1 160 GLN OE1 O 14.296 -0.699 -1.279 1.00 . A A . 160 GLN OE1 1 1
21 59678 1 1 161 GLY C C 13.278 -3.448 -7.193 1.00 . A A . 161 GLY C 1 1
21 59679 1 1 161 GLY CA C 13.441 -1.971 -7.560 1.00 . A A . 161 GLY CA 1 1
21 59680 1 1 161 GLY H H 13.659 -0.528 -5.972 1.00 . A A . 161 GLY H 1 1
21 59681 1 1 161 GLY HA2 H 12.468 -1.532 -7.727 1.00 . A A . 161 GLY HA2 1 1
21 59682 1 1 161 GLY HA3 H 14.030 -1.891 -8.462 1.00 . A A . 161 GLY HA3 1 1
21 59683 1 1 161 GLY N N 14.129 -1.242 -6.457 1.00 . A A . 161 GLY N 1 1
21 59684 1 1 161 GLY O O 12.826 -4.245 -7.990 1.00 . A A . 161 GLY O 1 1
21 59685 1 1 162 GLN C C 12.028 -5.668 -5.622 1.00 . A A . 162 GLN C 1 1
21 59686 1 1 162 GLN CA C 13.502 -5.255 -5.597 1.00 . A A . 162 GLN CA 1 1
21 59687 1 1 162 GLN CB C 14.057 -5.325 -4.175 1.00 . A A . 162 GLN CB 1 1
21 59688 1 1 162 GLN CD C 16.093 -5.008 -2.761 1.00 . A A . 162 GLN CD 1 1
21 59689 1 1 162 GLN CG C 15.549 -4.988 -4.191 1.00 . A A . 162 GLN CG 1 1
21 59690 1 1 162 GLN H H 14.003 -3.171 -5.363 1.00 . A A . 162 GLN H 1 1
21 59691 1 1 162 GLN HA H 14.082 -5.887 -6.251 1.00 . A A . 162 GLN HA 1 1
21 59692 1 1 162 GLN HB2 H 13.533 -4.616 -3.549 1.00 . A A . 162 GLN HB2 1 1
21 59693 1 1 162 GLN HB3 H 13.919 -6.321 -3.783 1.00 . A A . 162 GLN HB3 1 1
21 59694 1 1 162 GLN HE21 H 17.992 -5.091 -3.334 1.00 . A A . 162 GLN HE21 1 1
21 59695 1 1 162 GLN HE22 H 17.741 -5.076 -1.656 1.00 . A A . 162 GLN HE22 1 1
21 59696 1 1 162 GLN HG2 H 16.076 -5.719 -4.788 1.00 . A A . 162 GLN HG2 1 1
21 59697 1 1 162 GLN HG3 H 15.692 -4.006 -4.614 1.00 . A A . 162 GLN HG3 1 1
21 59698 1 1 162 GLN N N 13.641 -3.824 -5.996 1.00 . A A . 162 GLN N 1 1
21 59699 1 1 162 GLN NE2 N 17.382 -5.063 -2.568 1.00 . A A . 162 GLN NE2 1 1
21 59700 1 1 162 GLN O O 11.681 -6.744 -6.065 1.00 . A A . 162 GLN O 1 1
21 59701 1 1 162 GLN OE1 O 15.337 -4.974 -1.811 1.00 . A A . 162 GLN OE1 1 1
21 59702 1 1 163 SER C C 9.212 -5.282 -6.635 1.00 . A A . 163 SER C 1 1
21 59703 1 1 163 SER CA C 9.703 -5.132 -5.193 1.00 . A A . 163 SER CA 1 1
21 59704 1 1 163 SER CB C 9.023 -3.942 -4.517 1.00 . A A . 163 SER CB 1 1
21 59705 1 1 163 SER H H 11.460 -3.936 -4.836 1.00 . A A . 163 SER H 1 1
21 59706 1 1 163 SER HA H 9.510 -6.033 -4.633 1.00 . A A . 163 SER HA 1 1
21 59707 1 1 163 SER HB2 H 9.172 -3.055 -5.110 1.00 . A A . 163 SER HB2 1 1
21 59708 1 1 163 SER HB3 H 7.963 -4.139 -4.428 1.00 . A A . 163 SER HB3 1 1
21 59709 1 1 163 SER HG H 9.784 -4.608 -2.855 1.00 . A A . 163 SER HG 1 1
21 59710 1 1 163 SER N N 11.158 -4.807 -5.171 1.00 . A A . 163 SER N 1 1
21 59711 1 1 163 SER O O 8.251 -5.975 -6.904 1.00 . A A . 163 SER O 1 1
21 59712 1 1 163 SER OG O 9.592 -3.745 -3.230 1.00 . A A . 163 SER OG 1 1
21 59713 1 1 164 ALA C C 9.765 -5.805 -9.697 1.00 . A A . 164 ALA C 1 1
21 59714 1 1 164 ALA CA C 9.281 -4.562 -8.947 1.00 . A A . 164 ALA CA 1 1
21 59715 1 1 164 ALA CB C 9.854 -3.296 -9.587 1.00 . A A . 164 ALA CB 1 1
21 59716 1 1 164 ALA H H 10.517 -3.939 -7.296 1.00 . A A . 164 ALA H 1 1
21 59717 1 1 164 ALA HA H 8.205 -4.517 -8.952 1.00 . A A . 164 ALA HA 1 1
21 59718 1 1 164 ALA HB1 H 10.933 -3.336 -9.560 1.00 . A A . 164 ALA HB1 1 1
21 59719 1 1 164 ALA HB2 H 9.513 -2.430 -9.038 1.00 . A A . 164 ALA HB2 1 1
21 59720 1 1 164 ALA HB3 H 9.522 -3.228 -10.612 1.00 . A A . 164 ALA HB3 1 1
21 59721 1 1 164 ALA N N 9.795 -4.553 -7.548 1.00 . A A . 164 ALA N 1 1
21 59722 1 1 164 ALA O O 10.913 -5.899 -10.087 1.00 . A A . 164 ALA O 1 1
21 59723 1 1 165 LYS C C 9.033 -7.527 -12.335 1.00 . A A . 165 LYS C 1 1
21 59724 1 1 165 LYS CA C 9.245 -7.869 -10.856 1.00 . A A . 165 LYS CA 1 1
21 59725 1 1 165 LYS CB C 8.305 -8.994 -10.423 1.00 . A A . 165 LYS CB 1 1
21 59726 1 1 165 LYS CD C 7.753 -10.571 -8.566 1.00 . A A . 165 LYS CD 1 1
21 59727 1 1 165 LYS CE C 6.252 -10.306 -8.705 1.00 . A A . 165 LYS CE 1 1
21 59728 1 1 165 LYS CG C 8.532 -9.309 -8.945 1.00 . A A . 165 LYS CG 1 1
21 59729 1 1 165 LYS H H 7.931 -6.561 -9.761 1.00 . A A . 165 LYS H 1 1
21 59730 1 1 165 LYS HA H 10.270 -8.152 -10.676 1.00 . A A . 165 LYS HA 1 1
21 59731 1 1 165 LYS HB2 H 7.280 -8.683 -10.573 1.00 . A A . 165 LYS HB2 1 1
21 59732 1 1 165 LYS HB3 H 8.503 -9.875 -11.013 1.00 . A A . 165 LYS HB3 1 1
21 59733 1 1 165 LYS HD2 H 8.039 -11.381 -9.222 1.00 . A A . 165 LYS HD2 1 1
21 59734 1 1 165 LYS HD3 H 7.976 -10.839 -7.545 1.00 . A A . 165 LYS HD3 1 1
21 59735 1 1 165 LYS HE2 H 5.751 -10.483 -7.764 1.00 . A A . 165 LYS HE2 1 1
21 59736 1 1 165 LYS HE3 H 6.078 -9.295 -9.042 1.00 . A A . 165 LYS HE3 1 1
21 59737 1 1 165 LYS HG2 H 9.586 -9.470 -8.769 1.00 . A A . 165 LYS HG2 1 1
21 59738 1 1 165 LYS HG3 H 8.188 -8.482 -8.342 1.00 . A A . 165 LYS HG3 1 1
21 59739 1 1 165 LYS HZ1 H 4.762 -11.163 -9.878 1.00 . A A . 165 LYS HZ1 1 1
21 59740 1 1 165 LYS HZ2 H 5.989 -12.244 -9.417 1.00 . A A . 165 LYS HZ2 1 1
21 59741 1 1 165 LYS HZ3 H 6.278 -11.093 -10.632 1.00 . A A . 165 LYS HZ3 1 1
21 59742 1 1 165 LYS N N 8.869 -6.702 -10.007 1.00 . A A . 165 LYS N 1 1
21 59743 1 1 165 LYS NZ N 5.785 -11.274 -9.736 1.00 . A A . 165 LYS NZ 1 1
21 59744 1 1 165 LYS O O 9.414 -8.271 -13.216 1.00 . A A . 165 LYS O 1 1
21 59745 1 1 166 SER C C 8.625 -4.513 -14.208 1.00 . A A . 166 SER C 1 1
21 59746 1 1 166 SER CA C 8.234 -5.981 -14.027 1.00 . A A . 166 SER CA 1 1
21 59747 1 1 166 SER CB C 6.739 -6.173 -14.274 1.00 . A A . 166 SER CB 1 1
21 59748 1 1 166 SER H H 8.167 -5.797 -11.883 1.00 . A A . 166 SER H 1 1
21 59749 1 1 166 SER HA H 8.803 -6.609 -14.693 1.00 . A A . 166 SER HA 1 1
21 59750 1 1 166 SER HB2 H 6.460 -7.186 -14.037 1.00 . A A . 166 SER HB2 1 1
21 59751 1 1 166 SER HB3 H 6.180 -5.492 -13.644 1.00 . A A . 166 SER HB3 1 1
21 59752 1 1 166 SER HG H 5.846 -5.173 -15.684 1.00 . A A . 166 SER HG 1 1
21 59753 1 1 166 SER N N 8.450 -6.391 -12.610 1.00 . A A . 166 SER N 1 1
21 59754 1 1 166 SER O O 8.523 -3.719 -13.294 1.00 . A A . 166 SER O 1 1
21 59755 1 1 166 SER OG O 6.452 -5.917 -15.642 1.00 . A A . 166 SER OG 1 1
21 59756 1 1 167 LEU C C 8.493 -1.752 -15.169 1.00 . A A . 167 LEU C 1 1
21 59757 1 1 167 LEU CA C 9.586 -2.748 -15.554 1.00 . A A . 167 LEU CA 1 1
21 59758 1 1 167 LEU CB C 9.912 -2.629 -17.045 1.00 . A A . 167 LEU CB 1 1
21 59759 1 1 167 LEU CD1 C 11.564 -3.219 -18.822 1.00 . A A . 167 LEU CD1 1 1
21 59760 1 1 167 LEU CD2 C 12.297 -3.043 -16.442 1.00 . A A . 167 LEU CD2 1 1
21 59761 1 1 167 LEU CG C 11.153 -3.461 -17.368 1.00 . A A . 167 LEU CG 1 1
21 59762 1 1 167 LEU H H 9.239 -4.813 -16.072 1.00 . A A . 167 LEU H 1 1
21 59763 1 1 167 LEU HA H 10.473 -2.564 -14.970 1.00 . A A . 167 LEU HA 1 1
21 59764 1 1 167 LEU HB2 H 9.075 -2.990 -17.624 1.00 . A A . 167 LEU HB2 1 1
21 59765 1 1 167 LEU HB3 H 10.102 -1.595 -17.290 1.00 . A A . 167 LEU HB3 1 1
21 59766 1 1 167 LEU HD11 H 11.026 -3.898 -19.466 1.00 . A A . 167 LEU HD11 1 1
21 59767 1 1 167 LEU HD12 H 12.625 -3.385 -18.929 1.00 . A A . 167 LEU HD12 1 1
21 59768 1 1 167 LEU HD13 H 11.329 -2.200 -19.097 1.00 . A A . 167 LEU HD13 1 1
21 59769 1 1 167 LEU HD21 H 12.385 -1.966 -16.443 1.00 . A A . 167 LEU HD21 1 1
21 59770 1 1 167 LEU HD22 H 13.221 -3.480 -16.790 1.00 . A A . 167 LEU HD22 1 1
21 59771 1 1 167 LEU HD23 H 12.093 -3.385 -15.438 1.00 . A A . 167 LEU HD23 1 1
21 59772 1 1 167 LEU HG H 10.933 -4.510 -17.224 1.00 . A A . 167 LEU HG 1 1
21 59773 1 1 167 LEU N N 9.124 -4.153 -15.357 1.00 . A A . 167 LEU N 1 1
21 59774 1 1 167 LEU O O 8.775 -0.648 -14.765 1.00 . A A . 167 LEU O 1 1
21 59775 1 1 168 ASP C C 6.325 -0.672 -13.508 1.00 . A A . 168 ASP C 1 1
21 59776 1 1 168 ASP CA C 6.173 -1.141 -14.959 1.00 . A A . 168 ASP CA 1 1
21 59777 1 1 168 ASP CB C 4.869 -1.918 -15.139 1.00 . A A . 168 ASP CB 1 1
21 59778 1 1 168 ASP CG C 4.662 -2.232 -16.622 1.00 . A A . 168 ASP CG 1 1
21 59779 1 1 168 ASP H H 7.027 -2.999 -15.651 1.00 . A A . 168 ASP H 1 1
21 59780 1 1 168 ASP HA H 6.195 -0.295 -15.627 1.00 . A A . 168 ASP HA 1 1
21 59781 1 1 168 ASP HB2 H 4.917 -2.839 -14.578 1.00 . A A . 168 ASP HB2 1 1
21 59782 1 1 168 ASP HB3 H 4.042 -1.322 -14.781 1.00 . A A . 168 ASP HB3 1 1
21 59783 1 1 168 ASP N N 7.252 -2.110 -15.307 1.00 . A A . 168 ASP N 1 1
21 59784 1 1 168 ASP O O 6.168 0.494 -13.207 1.00 . A A . 168 ASP O 1 1
21 59785 1 1 168 ASP OD1 O 5.376 -1.666 -17.433 1.00 . A A . 168 ASP OD1 1 1
21 59786 1 1 168 ASP OD2 O 3.793 -3.035 -16.921 1.00 . A A . 168 ASP OD2 1 1
21 59787 1 1 169 GLU C C 8.218 -0.520 -10.973 1.00 . A A . 169 GLU C 1 1
21 59788 1 1 169 GLU CA C 6.830 -1.135 -11.188 1.00 . A A . 169 GLU CA 1 1
21 59789 1 1 169 GLU CB C 6.663 -2.415 -10.367 1.00 . A A . 169 GLU CB 1 1
21 59790 1 1 169 GLU CD C 6.400 -3.332 -8.056 1.00 . A A . 169 GLU CD 1 1
21 59791 1 1 169 GLU CG C 6.610 -2.060 -8.880 1.00 . A A . 169 GLU CG 1 1
21 59792 1 1 169 GLU H H 6.807 -2.490 -12.865 1.00 . A A . 169 GLU H 1 1
21 59793 1 1 169 GLU HA H 6.064 -0.426 -10.916 1.00 . A A . 169 GLU HA 1 1
21 59794 1 1 169 GLU HB2 H 5.745 -2.909 -10.654 1.00 . A A . 169 GLU HB2 1 1
21 59795 1 1 169 GLU HB3 H 7.499 -3.073 -10.550 1.00 . A A . 169 GLU HB3 1 1
21 59796 1 1 169 GLU HG2 H 7.539 -1.593 -8.590 1.00 . A A . 169 GLU HG2 1 1
21 59797 1 1 169 GLU HG3 H 5.792 -1.379 -8.701 1.00 . A A . 169 GLU HG3 1 1
21 59798 1 1 169 GLU N N 6.655 -1.556 -12.608 1.00 . A A . 169 GLU N 1 1
21 59799 1 1 169 GLU O O 8.358 0.498 -10.327 1.00 . A A . 169 GLU O 1 1
21 59800 1 1 169 GLU OE1 O 6.135 -4.363 -8.652 1.00 . A A . 169 GLU OE1 1 1
21 59801 1 1 169 GLU OE2 O 6.507 -3.252 -6.844 1.00 . A A . 169 GLU OE2 1 1
21 59802 1 1 170 TYR C C 10.625 0.894 -12.019 1.00 . A A . 170 TYR C 1 1
21 59803 1 1 170 TYR CA C 10.601 -0.504 -11.397 1.00 . A A . 170 TYR CA 1 1
21 59804 1 1 170 TYR CB C 11.529 -1.449 -12.162 1.00 . A A . 170 TYR CB 1 1
21 59805 1 1 170 TYR CD1 C 13.713 -1.408 -10.903 1.00 . A A . 170 TYR CD1 1 1
21 59806 1 1 170 TYR CD2 C 13.530 -0.140 -12.966 1.00 . A A . 170 TYR CD2 1 1
21 59807 1 1 170 TYR CE1 C 15.041 -0.979 -10.759 1.00 . A A . 170 TYR CE1 1 1
21 59808 1 1 170 TYR CE2 C 14.857 0.287 -12.822 1.00 . A A . 170 TYR CE2 1 1
21 59809 1 1 170 TYR CG C 12.958 -0.988 -12.007 1.00 . A A . 170 TYR CG 1 1
21 59810 1 1 170 TYR CZ C 15.612 -0.132 -11.718 1.00 . A A . 170 TYR CZ 1 1
21 59811 1 1 170 TYR H H 9.107 -1.900 -12.093 1.00 . A A . 170 TYR H 1 1
21 59812 1 1 170 TYR HA H 10.887 -0.462 -10.358 1.00 . A A . 170 TYR HA 1 1
21 59813 1 1 170 TYR HB2 H 11.428 -2.449 -11.767 1.00 . A A . 170 TYR HB2 1 1
21 59814 1 1 170 TYR HB3 H 11.262 -1.446 -13.208 1.00 . A A . 170 TYR HB3 1 1
21 59815 1 1 170 TYR HD1 H 13.272 -2.060 -10.164 1.00 . A A . 170 TYR HD1 1 1
21 59816 1 1 170 TYR HD2 H 12.947 0.184 -13.816 1.00 . A A . 170 TYR HD2 1 1
21 59817 1 1 170 TYR HE1 H 15.622 -1.303 -9.908 1.00 . A A . 170 TYR HE1 1 1
21 59818 1 1 170 TYR HE2 H 15.298 0.940 -13.560 1.00 . A A . 170 TYR HE2 1 1
21 59819 1 1 170 TYR HH H 17.243 0.548 -12.441 1.00 . A A . 170 TYR HH 1 1
21 59820 1 1 170 TYR N N 9.239 -1.098 -11.544 1.00 . A A . 170 TYR N 1 1
21 59821 1 1 170 TYR O O 11.071 1.853 -11.420 1.00 . A A . 170 TYR O 1 1
21 59822 1 1 170 TYR OH O 16.919 0.289 -11.576 1.00 . A A . 170 TYR OH 1 1
21 59823 1 1 171 PHE C C 9.175 3.315 -12.950 1.00 . A A . 171 PHE C 1 1
21 59824 1 1 171 PHE CA C 9.974 2.358 -13.835 1.00 . A A . 171 PHE CA 1 1
21 59825 1 1 171 PHE CB C 9.232 2.099 -15.146 1.00 . A A . 171 PHE CB 1 1
21 59826 1 1 171 PHE CD1 C 7.994 4.224 -15.676 1.00 . A A . 171 PHE CD1 1 1
21 59827 1 1 171 PHE CD2 C 10.078 3.765 -16.835 1.00 . A A . 171 PHE CD2 1 1
21 59828 1 1 171 PHE CE1 C 7.870 5.432 -16.375 1.00 . A A . 171 PHE CE1 1 1
21 59829 1 1 171 PHE CE2 C 9.953 4.973 -17.537 1.00 . A A . 171 PHE CE2 1 1
21 59830 1 1 171 PHE CG C 9.098 3.392 -15.906 1.00 . A A . 171 PHE CG 1 1
21 59831 1 1 171 PHE CZ C 8.849 5.807 -17.306 1.00 . A A . 171 PHE CZ 1 1
21 59832 1 1 171 PHE H H 9.673 0.249 -13.623 1.00 . A A . 171 PHE H 1 1
21 59833 1 1 171 PHE HA H 10.955 2.756 -14.038 1.00 . A A . 171 PHE HA 1 1
21 59834 1 1 171 PHE HB2 H 9.787 1.387 -15.740 1.00 . A A . 171 PHE HB2 1 1
21 59835 1 1 171 PHE HB3 H 8.251 1.704 -14.933 1.00 . A A . 171 PHE HB3 1 1
21 59836 1 1 171 PHE HD1 H 7.240 3.934 -14.960 1.00 . A A . 171 PHE HD1 1 1
21 59837 1 1 171 PHE HD2 H 10.926 3.119 -17.015 1.00 . A A . 171 PHE HD2 1 1
21 59838 1 1 171 PHE HE1 H 7.019 6.074 -16.198 1.00 . A A . 171 PHE HE1 1 1
21 59839 1 1 171 PHE HE2 H 10.708 5.261 -18.254 1.00 . A A . 171 PHE HE2 1 1
21 59840 1 1 171 PHE HZ H 8.754 6.738 -17.843 1.00 . A A . 171 PHE HZ 1 1
21 59841 1 1 171 PHE N N 10.074 1.023 -13.190 1.00 . A A . 171 PHE N 1 1
21 59842 1 1 171 PHE O O 9.555 4.449 -12.746 1.00 . A A . 171 PHE O 1 1
21 59843 1 1 172 ASP C C 8.025 4.337 -10.440 1.00 . A A . 172 ASP C 1 1
21 59844 1 1 172 ASP CA C 7.213 3.786 -11.618 1.00 . A A . 172 ASP CA 1 1
21 59845 1 1 172 ASP CB C 6.064 2.906 -11.129 1.00 . A A . 172 ASP CB 1 1
21 59846 1 1 172 ASP CG C 5.096 2.643 -12.284 1.00 . A A . 172 ASP CG 1 1
21 59847 1 1 172 ASP H H 7.742 1.971 -12.650 1.00 . A A . 172 ASP H 1 1
21 59848 1 1 172 ASP HA H 6.826 4.597 -12.216 1.00 . A A . 172 ASP HA 1 1
21 59849 1 1 172 ASP HB2 H 6.460 1.965 -10.774 1.00 . A A . 172 ASP HB2 1 1
21 59850 1 1 172 ASP HB3 H 5.541 3.404 -10.328 1.00 . A A . 172 ASP HB3 1 1
21 59851 1 1 172 ASP N N 8.052 2.880 -12.453 1.00 . A A . 172 ASP N 1 1
21 59852 1 1 172 ASP O O 8.017 5.520 -10.176 1.00 . A A . 172 ASP O 1 1
21 59853 1 1 172 ASP OD1 O 5.265 3.257 -13.325 1.00 . A A . 172 ASP OD1 1 1
21 59854 1 1 172 ASP OD2 O 4.201 1.832 -12.108 1.00 . A A . 172 ASP OD2 1 1
21 59855 1 1 173 LEU C C 10.542 5.176 -9.222 1.00 . A A . 173 LEU C 1 1
21 59856 1 1 173 LEU CA C 9.669 4.037 -8.693 1.00 . A A . 173 LEU CA 1 1
21 59857 1 1 173 LEU CB C 10.535 2.853 -8.257 1.00 . A A . 173 LEU CB 1 1
21 59858 1 1 173 LEU CD1 C 11.314 4.355 -6.399 1.00 . A A . 173 LEU CD1 1 1
21 59859 1 1 173 LEU CD2 C 12.466 2.176 -6.820 1.00 . A A . 173 LEU CD2 1 1
21 59860 1 1 173 LEU CG C 11.756 3.361 -7.478 1.00 . A A . 173 LEU CG 1 1
21 59861 1 1 173 LEU H H 8.842 2.568 -10.041 1.00 . A A . 173 LEU H 1 1
21 59862 1 1 173 LEU HA H 9.069 4.377 -7.863 1.00 . A A . 173 LEU HA 1 1
21 59863 1 1 173 LEU HB2 H 9.954 2.195 -7.626 1.00 . A A . 173 LEU HB2 1 1
21 59864 1 1 173 LEU HB3 H 10.869 2.312 -9.130 1.00 . A A . 173 LEU HB3 1 1
21 59865 1 1 173 LEU HD11 H 10.824 5.199 -6.863 1.00 . A A . 173 LEU HD11 1 1
21 59866 1 1 173 LEU HD12 H 12.182 4.702 -5.852 1.00 . A A . 173 LEU HD12 1 1
21 59867 1 1 173 LEU HD13 H 10.630 3.869 -5.717 1.00 . A A . 173 LEU HD13 1 1
21 59868 1 1 173 LEU HD21 H 12.713 1.441 -7.571 1.00 . A A . 173 LEU HD21 1 1
21 59869 1 1 173 LEU HD22 H 11.815 1.731 -6.082 1.00 . A A . 173 LEU HD22 1 1
21 59870 1 1 173 LEU HD23 H 13.370 2.520 -6.341 1.00 . A A . 173 LEU HD23 1 1
21 59871 1 1 173 LEU HG H 12.433 3.853 -8.160 1.00 . A A . 173 LEU HG 1 1
21 59872 1 1 173 LEU N N 8.795 3.511 -9.782 1.00 . A A . 173 LEU N 1 1
21 59873 1 1 173 LEU O O 10.578 6.249 -8.662 1.00 . A A . 173 LEU O 1 1
21 59874 1 1 174 VAL C C 11.368 7.301 -11.013 1.00 . A A . 174 VAL C 1 1
21 59875 1 1 174 VAL CA C 12.168 6.014 -10.797 1.00 . A A . 174 VAL CA 1 1
21 59876 1 1 174 VAL CB C 12.695 5.479 -12.128 1.00 . A A . 174 VAL CB 1 1
21 59877 1 1 174 VAL CG1 C 13.417 6.598 -12.879 1.00 . A A . 174 VAL CG1 1 1
21 59878 1 1 174 VAL CG2 C 13.673 4.332 -11.862 1.00 . A A . 174 VAL CG2 1 1
21 59879 1 1 174 VAL H H 11.253 4.060 -10.704 1.00 . A A . 174 VAL H 1 1
21 59880 1 1 174 VAL HA H 12.987 6.187 -10.116 1.00 . A A . 174 VAL HA 1 1
21 59881 1 1 174 VAL HB H 11.868 5.120 -12.725 1.00 . A A . 174 VAL HB 1 1
21 59882 1 1 174 VAL HG11 H 12.721 7.099 -13.536 1.00 . A A . 174 VAL HG11 1 1
21 59883 1 1 174 VAL HG12 H 14.224 6.179 -13.462 1.00 . A A . 174 VAL HG12 1 1
21 59884 1 1 174 VAL HG13 H 13.816 7.308 -12.170 1.00 . A A . 174 VAL HG13 1 1
21 59885 1 1 174 VAL HG21 H 13.312 3.734 -11.038 1.00 . A A . 174 VAL HG21 1 1
21 59886 1 1 174 VAL HG22 H 14.644 4.735 -11.618 1.00 . A A . 174 VAL HG22 1 1
21 59887 1 1 174 VAL HG23 H 13.752 3.714 -12.746 1.00 . A A . 174 VAL HG23 1 1
21 59888 1 1 174 VAL N N 11.272 4.942 -10.275 1.00 . A A . 174 VAL N 1 1
21 59889 1 1 174 VAL O O 11.790 8.375 -10.640 1.00 . A A . 174 VAL O 1 1
21 59890 1 1 175 ASN C C 9.073 9.116 -10.486 1.00 . A A . 175 ASN C 1 1
21 59891 1 1 175 ASN CA C 9.372 8.412 -11.815 1.00 . A A . 175 ASN CA 1 1
21 59892 1 1 175 ASN CB C 8.084 7.890 -12.451 1.00 . A A . 175 ASN CB 1 1
21 59893 1 1 175 ASN CG C 8.300 7.677 -13.952 1.00 . A A . 175 ASN CG 1 1
21 59894 1 1 175 ASN H H 9.880 6.319 -11.877 1.00 . A A . 175 ASN H 1 1
21 59895 1 1 175 ASN HA H 9.868 9.089 -12.492 1.00 . A A . 175 ASN HA 1 1
21 59896 1 1 175 ASN HB2 H 7.812 6.950 -11.992 1.00 . A A . 175 ASN HB2 1 1
21 59897 1 1 175 ASN HB3 H 7.290 8.605 -12.301 1.00 . A A . 175 ASN HB3 1 1
21 59898 1 1 175 ASN HD21 H 9.988 6.659 -13.715 1.00 . A A . 175 ASN HD21 1 1
21 59899 1 1 175 ASN HD22 H 9.492 6.877 -15.323 1.00 . A A . 175 ASN HD22 1 1
21 59900 1 1 175 ASN N N 10.207 7.197 -11.594 1.00 . A A . 175 ASN N 1 1
21 59901 1 1 175 ASN ND2 N 9.347 7.016 -14.363 1.00 . A A . 175 ASN ND2 1 1
21 59902 1 1 175 ASN O O 9.126 10.327 -10.393 1.00 . A A . 175 ASN O 1 1
21 59903 1 1 175 ASN OD1 O 7.506 8.118 -14.759 1.00 . A A . 175 ASN OD1 1 1
21 59904 1 1 176 TYR C C 9.722 9.678 -7.580 1.00 . A A . 176 TYR C 1 1
21 59905 1 1 176 TYR CA C 8.461 9.023 -8.145 1.00 . A A . 176 TYR CA 1 1
21 59906 1 1 176 TYR CB C 7.989 7.889 -7.234 1.00 . A A . 176 TYR CB 1 1
21 59907 1 1 176 TYR CD1 C 5.534 8.251 -7.681 1.00 . A A . 176 TYR CD1 1 1
21 59908 1 1 176 TYR CD2 C 6.500 6.076 -8.164 1.00 . A A . 176 TYR CD2 1 1
21 59909 1 1 176 TYR CE1 C 4.283 7.792 -8.115 1.00 . A A . 176 TYR CE1 1 1
21 59910 1 1 176 TYR CE2 C 5.250 5.618 -8.598 1.00 . A A . 176 TYR CE2 1 1
21 59911 1 1 176 TYR CG C 6.643 7.393 -7.704 1.00 . A A . 176 TYR CG 1 1
21 59912 1 1 176 TYR CZ C 4.141 6.475 -8.575 1.00 . A A . 176 TYR CZ 1 1
21 59913 1 1 176 TYR H H 8.719 7.403 -9.543 1.00 . A A . 176 TYR H 1 1
21 59914 1 1 176 TYR HA H 7.676 9.754 -8.257 1.00 . A A . 176 TYR HA 1 1
21 59915 1 1 176 TYR HB2 H 8.703 7.080 -7.268 1.00 . A A . 176 TYR HB2 1 1
21 59916 1 1 176 TYR HB3 H 7.903 8.252 -6.221 1.00 . A A . 176 TYR HB3 1 1
21 59917 1 1 176 TYR HD1 H 5.644 9.266 -7.327 1.00 . A A . 176 TYR HD1 1 1
21 59918 1 1 176 TYR HD2 H 7.355 5.416 -8.182 1.00 . A A . 176 TYR HD2 1 1
21 59919 1 1 176 TYR HE1 H 3.428 8.453 -8.097 1.00 . A A . 176 TYR HE1 1 1
21 59920 1 1 176 TYR HE2 H 5.140 4.603 -8.952 1.00 . A A . 176 TYR HE2 1 1
21 59921 1 1 176 TYR HH H 2.793 6.300 -9.915 1.00 . A A . 176 TYR HH 1 1
21 59922 1 1 176 TYR N N 8.759 8.376 -9.455 1.00 . A A . 176 TYR N 1 1
21 59923 1 1 176 TYR O O 9.697 10.806 -7.130 1.00 . A A . 176 TYR O 1 1
21 59924 1 1 176 TYR OH O 2.909 6.023 -9.003 1.00 . A A . 176 TYR OH 1 1
21 59925 1 1 177 LEU C C 12.353 10.926 -7.932 1.00 . A A . 177 LEU C 1 1
21 59926 1 1 177 LEU CA C 12.105 9.619 -7.180 1.00 . A A . 177 LEU CA 1 1
21 59927 1 1 177 LEU CB C 13.196 8.594 -7.501 1.00 . A A . 177 LEU CB 1 1
21 59928 1 1 177 LEU CD1 C 14.002 6.260 -7.100 1.00 . A A . 177 LEU CD1 1 1
21 59929 1 1 177 LEU CD2 C 12.766 7.469 -5.306 1.00 . A A . 177 LEU CD2 1 1
21 59930 1 1 177 LEU CG C 12.878 7.260 -6.816 1.00 . A A . 177 LEU CG 1 1
21 59931 1 1 177 LEU H H 10.844 8.117 -8.060 1.00 . A A . 177 LEU H 1 1
21 59932 1 1 177 LEU HA H 12.063 9.801 -6.121 1.00 . A A . 177 LEU HA 1 1
21 59933 1 1 177 LEU HB2 H 13.246 8.446 -8.570 1.00 . A A . 177 LEU HB2 1 1
21 59934 1 1 177 LEU HB3 H 14.146 8.959 -7.145 1.00 . A A . 177 LEU HB3 1 1
21 59935 1 1 177 LEU HD11 H 14.367 5.855 -6.167 1.00 . A A . 177 LEU HD11 1 1
21 59936 1 1 177 LEU HD12 H 14.808 6.761 -7.615 1.00 . A A . 177 LEU HD12 1 1
21 59937 1 1 177 LEU HD13 H 13.623 5.459 -7.717 1.00 . A A . 177 LEU HD13 1 1
21 59938 1 1 177 LEU HD21 H 13.283 8.375 -5.028 1.00 . A A . 177 LEU HD21 1 1
21 59939 1 1 177 LEU HD22 H 13.211 6.626 -4.793 1.00 . A A . 177 LEU HD22 1 1
21 59940 1 1 177 LEU HD23 H 11.725 7.548 -5.030 1.00 . A A . 177 LEU HD23 1 1
21 59941 1 1 177 LEU HG H 11.946 6.872 -7.199 1.00 . A A . 177 LEU HG 1 1
21 59942 1 1 177 LEU N N 10.837 9.005 -7.655 1.00 . A A . 177 LEU N 1 1
21 59943 1 1 177 LEU O O 12.726 11.926 -7.355 1.00 . A A . 177 LEU O 1 1
21 59944 1 1 178 LEU C C 11.193 13.268 -9.358 1.00 . A A . 178 LEU C 1 1
21 59945 1 1 178 LEU CA C 12.137 12.228 -9.959 1.00 . A A . 178 LEU CA 1 1
21 59946 1 1 178 LEU CB C 11.709 11.877 -11.387 1.00 . A A . 178 LEU CB 1 1
21 59947 1 1 178 LEU CD1 C 12.163 10.095 -13.077 1.00 . A A . 178 LEU CD1 1 1
21 59948 1 1 178 LEU CD2 C 13.764 11.988 -12.804 1.00 . A A . 178 LEU CD2 1 1
21 59949 1 1 178 LEU CG C 12.802 11.051 -12.068 1.00 . A A . 178 LEU CG 1 1
21 59950 1 1 178 LEU H H 11.664 10.153 -9.625 1.00 . A A . 178 LEU H 1 1
21 59951 1 1 178 LEU HA H 13.149 12.591 -9.952 1.00 . A A . 178 LEU HA 1 1
21 59952 1 1 178 LEU HB2 H 10.793 11.306 -11.356 1.00 . A A . 178 LEU HB2 1 1
21 59953 1 1 178 LEU HB3 H 11.547 12.787 -11.945 1.00 . A A . 178 LEU HB3 1 1
21 59954 1 1 178 LEU HD11 H 12.786 10.030 -13.956 1.00 . A A . 178 LEU HD11 1 1
21 59955 1 1 178 LEU HD12 H 11.187 10.466 -13.355 1.00 . A A . 178 LEU HD12 1 1
21 59956 1 1 178 LEU HD13 H 12.063 9.116 -12.633 1.00 . A A . 178 LEU HD13 1 1
21 59957 1 1 178 LEU HD21 H 13.541 11.977 -13.861 1.00 . A A . 178 LEU HD21 1 1
21 59958 1 1 178 LEU HD22 H 14.780 11.656 -12.647 1.00 . A A . 178 LEU HD22 1 1
21 59959 1 1 178 LEU HD23 H 13.651 12.992 -12.422 1.00 . A A . 178 LEU HD23 1 1
21 59960 1 1 178 LEU HG H 13.343 10.484 -11.325 1.00 . A A . 178 LEU HG 1 1
21 59961 1 1 178 LEU N N 12.039 10.952 -9.197 1.00 . A A . 178 LEU N 1 1
21 59962 1 1 178 LEU O O 11.436 14.456 -9.428 1.00 . A A . 178 LEU O 1 1
21 59963 1 1 179 THR C C 9.421 14.006 -6.718 1.00 . A A . 179 THR C 1 1
21 59964 1 1 179 THR CA C 9.132 13.798 -8.205 1.00 . A A . 179 THR CA 1 1
21 59965 1 1 179 THR CB C 7.761 13.149 -8.400 1.00 . A A . 179 THR CB 1 1
21 59966 1 1 179 THR CG2 C 7.563 12.807 -9.877 1.00 . A A . 179 THR CG2 1 1
21 59967 1 1 179 THR H H 9.922 11.867 -8.751 1.00 . A A . 179 THR H 1 1
21 59968 1 1 179 THR HA H 9.173 14.738 -8.732 1.00 . A A . 179 THR HA 1 1
21 59969 1 1 179 THR HB H 6.989 13.835 -8.086 1.00 . A A . 179 THR HB 1 1
21 59970 1 1 179 THR HG1 H 6.890 12.007 -7.088 1.00 . A A . 179 THR HG1 1 1
21 59971 1 1 179 THR HG21 H 8.452 12.327 -10.258 1.00 . A A . 179 THR HG21 1 1
21 59972 1 1 179 THR HG22 H 7.374 13.713 -10.434 1.00 . A A . 179 THR HG22 1 1
21 59973 1 1 179 THR HG23 H 6.721 12.138 -9.981 1.00 . A A . 179 THR HG23 1 1
21 59974 1 1 179 THR N N 10.105 12.831 -8.787 1.00 . A A . 179 THR N 1 1
21 59975 1 1 179 THR O O 8.937 14.938 -6.105 1.00 . A A . 179 THR O 1 1
21 59976 1 1 179 THR OG1 O 7.687 11.962 -7.622 1.00 . A A . 179 THR OG1 1 1
21 59977 1 1 180 LEU C C 11.506 14.464 -4.474 1.00 . A A . 180 LEU C 1 1
21 59978 1 1 180 LEU CA C 10.532 13.302 -4.685 1.00 . A A . 180 LEU CA 1 1
21 59979 1 1 180 LEU CB C 11.164 11.972 -4.272 1.00 . A A . 180 LEU CB 1 1
21 59980 1 1 180 LEU CD1 C 10.723 9.508 -4.229 1.00 . A A . 180 LEU CD1 1 1
21 59981 1 1 180 LEU CD2 C 9.272 11.061 -2.921 1.00 . A A . 180 LEU CD2 1 1
21 59982 1 1 180 LEU CG C 10.078 10.895 -4.211 1.00 . A A . 180 LEU CG 1 1
21 59983 1 1 180 LEU H H 10.596 12.406 -6.649 1.00 . A A . 180 LEU H 1 1
21 59984 1 1 180 LEU HA H 9.628 13.467 -4.119 1.00 . A A . 180 LEU HA 1 1
21 59985 1 1 180 LEU HB2 H 11.914 11.689 -4.997 1.00 . A A . 180 LEU HB2 1 1
21 59986 1 1 180 LEU HB3 H 11.620 12.076 -3.301 1.00 . A A . 180 LEU HB3 1 1
21 59987 1 1 180 LEU HD11 H 10.451 8.996 -5.142 1.00 . A A . 180 LEU HD11 1 1
21 59988 1 1 180 LEU HD12 H 10.376 8.938 -3.380 1.00 . A A . 180 LEU HD12 1 1
21 59989 1 1 180 LEU HD13 H 11.797 9.611 -4.181 1.00 . A A . 180 LEU HD13 1 1
21 59990 1 1 180 LEU HD21 H 9.080 12.109 -2.748 1.00 . A A . 180 LEU HD21 1 1
21 59991 1 1 180 LEU HD22 H 9.833 10.656 -2.092 1.00 . A A . 180 LEU HD22 1 1
21 59992 1 1 180 LEU HD23 H 8.334 10.534 -3.013 1.00 . A A . 180 LEU HD23 1 1
21 59993 1 1 180 LEU HG H 9.420 10.997 -5.062 1.00 . A A . 180 LEU HG 1 1
21 59994 1 1 180 LEU N N 10.210 13.148 -6.133 1.00 . A A . 180 LEU N 1 1
21 59995 1 1 180 LEU O O 11.445 15.161 -3.482 1.00 . A A . 180 LEU O 1 1
21 59996 1 1 181 LYS C C 14.228 15.634 -4.031 1.00 . A A . 181 LYS C 1 1
21 59997 1 1 181 LYS CA C 13.357 15.816 -5.279 1.00 . A A . 181 LYS CA 1 1
21 59998 1 1 181 LYS CB C 12.492 17.072 -5.153 1.00 . A A . 181 LYS CB 1 1
21 59999 1 1 181 LYS CD C 12.528 19.567 -5.011 1.00 . A A . 181 LYS CD 1 1
21 60000 1 1 181 LYS CE C 13.394 20.813 -5.203 1.00 . A A . 181 LYS CE 1 1
21 60001 1 1 181 LYS CG C 13.384 18.314 -5.208 1.00 . A A . 181 LYS CG 1 1
21 60002 1 1 181 LYS H H 12.409 14.118 -6.208 1.00 . A A . 181 LYS H 1 1
21 60003 1 1 181 LYS HA H 13.975 15.884 -6.161 1.00 . A A . 181 LYS HA 1 1
21 60004 1 1 181 LYS HB2 H 11.781 17.102 -5.966 1.00 . A A . 181 LYS HB2 1 1
21 60005 1 1 181 LYS HB3 H 11.965 17.054 -4.212 1.00 . A A . 181 LYS HB3 1 1
21 60006 1 1 181 LYS HD2 H 11.725 19.570 -5.733 1.00 . A A . 181 LYS HD2 1 1
21 60007 1 1 181 LYS HD3 H 12.115 19.567 -4.013 1.00 . A A . 181 LYS HD3 1 1
21 60008 1 1 181 LYS HE2 H 14.418 20.605 -4.925 1.00 . A A . 181 LYS HE2 1 1
21 60009 1 1 181 LYS HE3 H 13.341 21.155 -6.224 1.00 . A A . 181 LYS HE3 1 1
21 60010 1 1 181 LYS HG2 H 14.128 18.258 -4.426 1.00 . A A . 181 LYS HG2 1 1
21 60011 1 1 181 LYS HG3 H 13.874 18.364 -6.170 1.00 . A A . 181 LYS HG3 1 1
21 60012 1 1 181 LYS HZ1 H 13.304 22.738 -4.413 1.00 . A A . 181 LYS HZ1 1 1
21 60013 1 1 181 LYS HZ2 H 12.897 21.514 -3.307 1.00 . A A . 181 LYS HZ2 1 1
21 60014 1 1 181 LYS HZ3 H 11.799 21.965 -4.522 1.00 . A A . 181 LYS HZ3 1 1
21 60015 1 1 181 LYS N N 12.390 14.686 -5.410 1.00 . A A . 181 LYS N 1 1
21 60016 1 1 181 LYS NZ N 12.804 21.834 -4.293 1.00 . A A . 181 LYS NZ 1 1
21 60017 1 1 181 LYS O O 15.372 16.055 -4.066 1.00 . A A . 181 LYS O 1 1
21 60018 1 1 181 LYS OXT O 13.735 15.078 -3.064 1.00 . A A . 181 LYS OXT 1 1
22 60019 1 1 1 ALA C C 2.215 4.454 -2.497 1.00 . A A . 1 ALA C 1 1
22 60020 1 1 1 ALA CA C 1.576 5.841 -2.615 1.00 . A A . 1 ALA CA 1 1
22 60021 1 1 1 ALA CB C 0.055 5.726 -2.708 1.00 . A A . 1 ALA CB 1 1
22 60022 1 1 1 ALA H1 H 1.689 7.488 -3.886 1.00 . A A . 1 ALA H1 1 1
22 60023 1 1 1 ALA H2 H 1.552 5.997 -4.691 1.00 . A A . 1 ALA H2 1 1
22 60024 1 1 1 ALA H3 H 3.027 6.450 -3.979 1.00 . A A . 1 ALA H3 1 1
22 60025 1 1 1 ALA HA H 1.848 6.454 -1.770 1.00 . A A . 1 ALA HA 1 1
22 60026 1 1 1 ALA HB1 H -0.262 4.785 -2.282 1.00 . A A . 1 ALA HB1 1 1
22 60027 1 1 1 ALA HB2 H -0.248 5.771 -3.744 1.00 . A A . 1 ALA HB2 1 1
22 60028 1 1 1 ALA HB3 H -0.403 6.539 -2.163 1.00 . A A . 1 ALA HB3 1 1
22 60029 1 1 1 ALA N N 1.993 6.494 -3.889 1.00 . A A . 1 ALA N 1 1
22 60030 1 1 1 ALA O O 2.783 4.105 -1.483 1.00 . A A . 1 ALA O 1 1
22 60031 1 1 2 GLN C C 4.234 2.397 -3.198 1.00 . A A . 2 GLN C 1 1
22 60032 1 1 2 GLN CA C 2.733 2.301 -3.482 1.00 . A A . 2 GLN CA 1 1
22 60033 1 1 2 GLN CB C 2.483 1.704 -4.868 1.00 . A A . 2 GLN CB 1 1
22 60034 1 1 2 GLN CD C 2.525 -0.399 -6.217 1.00 . A A . 2 GLN CD 1 1
22 60035 1 1 2 GLN CG C 2.848 0.218 -4.855 1.00 . A A . 2 GLN CG 1 1
22 60036 1 1 2 GLN H H 1.666 3.964 -4.341 1.00 . A A . 2 GLN H 1 1
22 60037 1 1 2 GLN HA H 2.245 1.700 -2.730 1.00 . A A . 2 GLN HA 1 1
22 60038 1 1 2 GLN HB2 H 1.440 1.818 -5.126 1.00 . A A . 2 GLN HB2 1 1
22 60039 1 1 2 GLN HB3 H 3.093 2.216 -5.595 1.00 . A A . 2 GLN HB3 1 1
22 60040 1 1 2 GLN HE21 H 3.309 -2.165 -5.760 1.00 . A A . 2 GLN HE21 1 1
22 60041 1 1 2 GLN HE22 H 2.654 -2.046 -7.322 1.00 . A A . 2 GLN HE22 1 1
22 60042 1 1 2 GLN HG2 H 3.902 0.108 -4.650 1.00 . A A . 2 GLN HG2 1 1
22 60043 1 1 2 GLN HG3 H 2.277 -0.286 -4.090 1.00 . A A . 2 GLN HG3 1 1
22 60044 1 1 2 GLN N N 2.126 3.662 -3.531 1.00 . A A . 2 GLN N 1 1
22 60045 1 1 2 GLN NE2 N 2.857 -1.640 -6.453 1.00 . A A . 2 GLN NE2 1 1
22 60046 1 1 2 GLN O O 4.816 1.525 -2.583 1.00 . A A . 2 GLN O 1 1
22 60047 1 1 2 GLN OE1 O 1.963 0.253 -7.075 1.00 . A A . 2 GLN OE1 1 1
22 60048 1 1 3 PHE C C 6.650 4.514 -2.333 1.00 . A A . 3 PHE C 1 1
22 60049 1 1 3 PHE CA C 6.349 3.548 -3.481 1.00 . A A . 3 PHE CA 1 1
22 60050 1 1 3 PHE CB C 6.879 4.101 -4.803 1.00 . A A . 3 PHE CB 1 1
22 60051 1 1 3 PHE CD1 C 5.274 3.206 -6.526 1.00 . A A . 3 PHE CD1 1 1
22 60052 1 1 3 PHE CD2 C 7.472 2.193 -6.340 1.00 . A A . 3 PHE CD2 1 1
22 60053 1 1 3 PHE CE1 C 4.951 2.315 -7.559 1.00 . A A . 3 PHE CE1 1 1
22 60054 1 1 3 PHE CE2 C 7.151 1.302 -7.372 1.00 . A A . 3 PHE CE2 1 1
22 60055 1 1 3 PHE CG C 6.534 3.144 -5.916 1.00 . A A . 3 PHE CG 1 1
22 60056 1 1 3 PHE CZ C 5.889 1.363 -7.982 1.00 . A A . 3 PHE CZ 1 1
22 60057 1 1 3 PHE H H 4.394 4.102 -4.203 1.00 . A A . 3 PHE H 1 1
22 60058 1 1 3 PHE HA H 6.783 2.581 -3.285 1.00 . A A . 3 PHE HA 1 1
22 60059 1 1 3 PHE HB2 H 6.427 5.060 -4.999 1.00 . A A . 3 PHE HB2 1 1
22 60060 1 1 3 PHE HB3 H 7.951 4.212 -4.743 1.00 . A A . 3 PHE HB3 1 1
22 60061 1 1 3 PHE HD1 H 4.551 3.938 -6.199 1.00 . A A . 3 PHE HD1 1 1
22 60062 1 1 3 PHE HD2 H 8.444 2.148 -5.869 1.00 . A A . 3 PHE HD2 1 1
22 60063 1 1 3 PHE HE1 H 3.980 2.361 -8.029 1.00 . A A . 3 PHE HE1 1 1
22 60064 1 1 3 PHE HE2 H 7.874 0.569 -7.698 1.00 . A A . 3 PHE HE2 1 1
22 60065 1 1 3 PHE HZ H 5.642 0.677 -8.777 1.00 . A A . 3 PHE HZ 1 1
22 60066 1 1 3 PHE N N 4.875 3.427 -3.681 1.00 . A A . 3 PHE N 1 1
22 60067 1 1 3 PHE O O 6.109 5.599 -2.262 1.00 . A A . 3 PHE O 1 1
22 60068 1 1 4 LYS C C 9.338 5.005 -0.020 1.00 . A A . 4 LYS C 1 1
22 60069 1 1 4 LYS CA C 7.828 4.998 -0.268 1.00 . A A . 4 LYS CA 1 1
22 60070 1 1 4 LYS CB C 7.096 4.380 0.923 1.00 . A A . 4 LYS CB 1 1
22 60071 1 1 4 LYS CD C 5.022 5.713 0.519 1.00 . A A . 4 LYS CD 1 1
22 60072 1 1 4 LYS CE C 3.494 5.638 0.456 1.00 . A A . 4 LYS CE 1 1
22 60073 1 1 4 LYS CG C 5.598 4.299 0.621 1.00 . A A . 4 LYS CG 1 1
22 60074 1 1 4 LYS H H 7.916 3.234 -1.502 1.00 . A A . 4 LYS H 1 1
22 60075 1 1 4 LYS HA H 7.470 6.000 -0.442 1.00 . A A . 4 LYS HA 1 1
22 60076 1 1 4 LYS HB2 H 7.481 3.387 1.106 1.00 . A A . 4 LYS HB2 1 1
22 60077 1 1 4 LYS HB3 H 7.252 4.993 1.799 1.00 . A A . 4 LYS HB3 1 1
22 60078 1 1 4 LYS HD2 H 5.320 6.286 1.385 1.00 . A A . 4 LYS HD2 1 1
22 60079 1 1 4 LYS HD3 H 5.394 6.190 -0.374 1.00 . A A . 4 LYS HD3 1 1
22 60080 1 1 4 LYS HE2 H 3.136 6.088 -0.459 1.00 . A A . 4 LYS HE2 1 1
22 60081 1 1 4 LYS HE3 H 3.164 4.614 0.530 1.00 . A A . 4 LYS HE3 1 1
22 60082 1 1 4 LYS HG2 H 5.448 3.778 -0.314 1.00 . A A . 4 LYS HG2 1 1
22 60083 1 1 4 LYS HG3 H 5.098 3.765 1.415 1.00 . A A . 4 LYS HG3 1 1
22 60084 1 1 4 LYS HZ1 H 3.672 6.256 2.436 1.00 . A A . 4 LYS HZ1 1 1
22 60085 1 1 4 LYS HZ2 H 2.068 6.096 1.902 1.00 . A A . 4 LYS HZ2 1 1
22 60086 1 1 4 LYS HZ3 H 3.004 7.425 1.404 1.00 . A A . 4 LYS HZ3 1 1
22 60087 1 1 4 LYS N N 7.499 4.117 -1.426 1.00 . A A . 4 LYS N 1 1
22 60088 1 1 4 LYS NZ N 3.024 6.413 1.639 1.00 . A A . 4 LYS NZ 1 1
22 60089 1 1 4 LYS O O 10.027 4.048 -0.308 1.00 . A A . 4 LYS O 1 1
22 60090 1 1 5 GLU C C 11.588 5.092 2.051 1.00 . A A . 5 GLU C 1 1
22 60091 1 1 5 GLU CA C 11.297 6.072 0.914 1.00 . A A . 5 GLU CA 1 1
22 60092 1 1 5 GLU CB C 11.581 7.508 1.357 1.00 . A A . 5 GLU CB 1 1
22 60093 1 1 5 GLU CD C 13.309 9.029 2.325 1.00 . A A . 5 GLU CD 1 1
22 60094 1 1 5 GLU CG C 13.048 7.628 1.771 1.00 . A A . 5 GLU CG 1 1
22 60095 1 1 5 GLU H H 9.266 6.791 0.847 1.00 . A A . 5 GLU H 1 1
22 60096 1 1 5 GLU HA H 11.889 5.829 0.047 1.00 . A A . 5 GLU HA 1 1
22 60097 1 1 5 GLU HB2 H 11.381 8.184 0.538 1.00 . A A . 5 GLU HB2 1 1
22 60098 1 1 5 GLU HB3 H 10.951 7.762 2.193 1.00 . A A . 5 GLU HB3 1 1
22 60099 1 1 5 GLU HG2 H 13.267 6.892 2.532 1.00 . A A . 5 GLU HG2 1 1
22 60100 1 1 5 GLU HG3 H 13.678 7.457 0.914 1.00 . A A . 5 GLU HG3 1 1
22 60101 1 1 5 GLU N N 9.846 6.049 0.576 1.00 . A A . 5 GLU N 1 1
22 60102 1 1 5 GLU O O 10.865 5.020 3.025 1.00 . A A . 5 GLU O 1 1
22 60103 1 1 5 GLU OE1 O 12.387 9.828 2.322 1.00 . A A . 5 GLU OE1 1 1
22 60104 1 1 5 GLU OE2 O 14.427 9.279 2.747 1.00 . A A . 5 GLU OE2 1 1
22 60105 1 1 6 GLY C C 12.387 1.965 2.607 1.00 . A A . 6 GLY C 1 1
22 60106 1 1 6 GLY CA C 12.961 3.331 2.987 1.00 . A A . 6 GLY CA 1 1
22 60107 1 1 6 GLY H H 13.195 4.387 1.126 1.00 . A A . 6 GLY H 1 1
22 60108 1 1 6 GLY HA2 H 14.035 3.256 3.089 1.00 . A A . 6 GLY HA2 1 1
22 60109 1 1 6 GLY HA3 H 12.531 3.650 3.924 1.00 . A A . 6 GLY HA3 1 1
22 60110 1 1 6 GLY N N 12.633 4.322 1.925 1.00 . A A . 6 GLY N 1 1
22 60111 1 1 6 GLY O O 12.672 0.965 3.235 1.00 . A A . 6 GLY O 1 1
22 60112 1 1 7 GLU C C 11.233 0.380 -0.344 1.00 . A A . 7 GLU C 1 1
22 60113 1 1 7 GLU CA C 11.006 0.605 1.154 1.00 . A A . 7 GLU CA 1 1
22 60114 1 1 7 GLU CB C 9.512 0.718 1.458 1.00 . A A . 7 GLU CB 1 1
22 60115 1 1 7 GLU CD C 7.815 0.952 3.277 1.00 . A A . 7 GLU CD 1 1
22 60116 1 1 7 GLU CG C 9.311 0.909 2.964 1.00 . A A . 7 GLU CG 1 1
22 60117 1 1 7 GLU H H 11.373 2.729 1.076 1.00 . A A . 7 GLU H 1 1
22 60118 1 1 7 GLU HA H 11.438 -0.200 1.724 1.00 . A A . 7 GLU HA 1 1
22 60119 1 1 7 GLU HB2 H 9.100 1.565 0.929 1.00 . A A . 7 GLU HB2 1 1
22 60120 1 1 7 GLU HB3 H 9.010 -0.184 1.143 1.00 . A A . 7 GLU HB3 1 1
22 60121 1 1 7 GLU HG2 H 9.769 0.086 3.494 1.00 . A A . 7 GLU HG2 1 1
22 60122 1 1 7 GLU HG3 H 9.768 1.836 3.273 1.00 . A A . 7 GLU HG3 1 1
22 60123 1 1 7 GLU N N 11.586 1.911 1.576 1.00 . A A . 7 GLU N 1 1
22 60124 1 1 7 GLU O O 11.807 -0.610 -0.753 1.00 . A A . 7 GLU O 1 1
22 60125 1 1 7 GLU OE1 O 7.034 1.001 2.342 1.00 . A A . 7 GLU OE1 1 1
22 60126 1 1 7 GLU OE2 O 7.475 0.934 4.449 1.00 . A A . 7 GLU OE2 1 1
22 60127 1 1 8 HIS C C 12.360 1.872 -3.010 1.00 . A A . 8 HIS C 1 1
22 60128 1 1 8 HIS CA C 11.057 1.172 -2.627 1.00 . A A . 8 HIS CA 1 1
22 60129 1 1 8 HIS CB C 9.860 1.862 -3.281 1.00 . A A . 8 HIS CB 1 1
22 60130 1 1 8 HIS CD2 C 7.982 0.904 -1.711 1.00 . A A . 8 HIS CD2 1 1
22 60131 1 1 8 HIS CE1 C 6.769 -0.059 -3.226 1.00 . A A . 8 HIS CE1 1 1
22 60132 1 1 8 HIS CG C 8.599 1.129 -2.917 1.00 . A A . 8 HIS CG 1 1
22 60133 1 1 8 HIS H H 10.392 2.116 -0.811 1.00 . A A . 8 HIS H 1 1
22 60134 1 1 8 HIS HA H 11.086 0.132 -2.910 1.00 . A A . 8 HIS HA 1 1
22 60135 1 1 8 HIS HB2 H 9.798 2.882 -2.930 1.00 . A A . 8 HIS HB2 1 1
22 60136 1 1 8 HIS HB3 H 9.983 1.857 -4.353 1.00 . A A . 8 HIS HB3 1 1
22 60137 1 1 8 HIS HD1 H 7.973 0.484 -4.833 1.00 . A A . 8 HIS HD1 1 1
22 60138 1 1 8 HIS HD2 H 8.340 1.256 -0.755 1.00 . A A . 8 HIS HD2 1 1
22 60139 1 1 8 HIS HE1 H 5.984 -0.615 -3.715 1.00 . A A . 8 HIS HE1 1 1
22 60140 1 1 8 HIS N N 10.823 1.311 -1.162 1.00 . A A . 8 HIS N 1 1
22 60141 1 1 8 HIS ND1 N 7.808 0.506 -3.868 1.00 . A A . 8 HIS ND1 1 1
22 60142 1 1 8 HIS NE2 N 6.827 0.154 -1.908 1.00 . A A . 8 HIS NE2 1 1
22 60143 1 1 8 HIS O O 12.978 1.558 -4.007 1.00 . A A . 8 HIS O 1 1
22 60144 1 1 9 TYR C C 14.679 4.048 -1.166 1.00 . A A . 9 TYR C 1 1
22 60145 1 1 9 TYR CA C 14.103 3.467 -2.457 1.00 . A A . 9 TYR CA 1 1
22 60146 1 1 9 TYR CB C 13.774 4.591 -3.439 1.00 . A A . 9 TYR CB 1 1
22 60147 1 1 9 TYR CD1 C 11.405 5.301 -2.947 1.00 . A A . 9 TYR CD1 1 1
22 60148 1 1 9 TYR CD2 C 13.233 6.648 -2.089 1.00 . A A . 9 TYR CD2 1 1
22 60149 1 1 9 TYR CE1 C 10.482 6.180 -2.364 1.00 . A A . 9 TYR CE1 1 1
22 60150 1 1 9 TYR CE2 C 12.310 7.529 -1.506 1.00 . A A . 9 TYR CE2 1 1
22 60151 1 1 9 TYR CG C 12.781 5.535 -2.809 1.00 . A A . 9 TYR CG 1 1
22 60152 1 1 9 TYR CZ C 10.934 7.294 -1.643 1.00 . A A . 9 TYR CZ 1 1
22 60153 1 1 9 TYR H H 12.310 2.983 -1.369 1.00 . A A . 9 TYR H 1 1
22 60154 1 1 9 TYR HA H 14.803 2.783 -2.906 1.00 . A A . 9 TYR HA 1 1
22 60155 1 1 9 TYR HB2 H 14.679 5.130 -3.679 1.00 . A A . 9 TYR HB2 1 1
22 60156 1 1 9 TYR HB3 H 13.357 4.174 -4.340 1.00 . A A . 9 TYR HB3 1 1
22 60157 1 1 9 TYR HD1 H 11.057 4.442 -3.502 1.00 . A A . 9 TYR HD1 1 1
22 60158 1 1 9 TYR HD2 H 14.293 6.829 -1.982 1.00 . A A . 9 TYR HD2 1 1
22 60159 1 1 9 TYR HE1 H 9.423 5.999 -2.470 1.00 . A A . 9 TYR HE1 1 1
22 60160 1 1 9 TYR HE2 H 12.659 8.386 -0.951 1.00 . A A . 9 TYR HE2 1 1
22 60161 1 1 9 TYR HH H 9.147 7.798 -1.202 1.00 . A A . 9 TYR HH 1 1
22 60162 1 1 9 TYR N N 12.807 2.781 -2.188 1.00 . A A . 9 TYR N 1 1
22 60163 1 1 9 TYR O O 14.022 4.104 -0.145 1.00 . A A . 9 TYR O 1 1
22 60164 1 1 9 TYR OH O 10.026 8.161 -1.070 1.00 . A A . 9 TYR OH 1 1
22 60165 1 1 10 GLN C C 16.995 6.609 -0.434 1.00 . A A . 10 GLN C 1 1
22 60166 1 1 10 GLN CA C 16.481 5.222 -0.042 1.00 . A A . 10 GLN CA 1 1
22 60167 1 1 10 GLN CB C 17.639 4.317 0.379 1.00 . A A . 10 GLN CB 1 1
22 60168 1 1 10 GLN CD C 19.506 4.033 2.014 1.00 . A A . 10 GLN CD 1 1
22 60169 1 1 10 GLN CG C 18.256 4.846 1.675 1.00 . A A . 10 GLN CG 1 1
22 60170 1 1 10 GLN H H 16.356 4.545 -2.088 1.00 . A A . 10 GLN H 1 1
22 60171 1 1 10 GLN HA H 15.759 5.296 0.756 1.00 . A A . 10 GLN HA 1 1
22 60172 1 1 10 GLN HB2 H 17.272 3.313 0.537 1.00 . A A . 10 GLN HB2 1 1
22 60173 1 1 10 GLN HB3 H 18.389 4.308 -0.398 1.00 . A A . 10 GLN HB3 1 1
22 60174 1 1 10 GLN HE21 H 18.818 3.450 3.783 1.00 . A A . 10 GLN HE21 1 1
22 60175 1 1 10 GLN HE22 H 20.365 2.876 3.381 1.00 . A A . 10 GLN HE22 1 1
22 60176 1 1 10 GLN HG2 H 18.526 5.885 1.546 1.00 . A A . 10 GLN HG2 1 1
22 60177 1 1 10 GLN HG3 H 17.540 4.756 2.477 1.00 . A A . 10 GLN HG3 1 1
22 60178 1 1 10 GLN N N 15.877 4.552 -1.232 1.00 . A A . 10 GLN N 1 1
22 60179 1 1 10 GLN NE2 N 19.568 3.401 3.155 1.00 . A A . 10 GLN NE2 1 1
22 60180 1 1 10 GLN O O 17.281 6.864 -1.583 1.00 . A A . 10 GLN O 1 1
22 60181 1 1 10 GLN OE1 O 20.436 3.971 1.235 1.00 . A A . 10 GLN OE1 1 1
22 60182 1 1 11 VAL C C 19.059 9.049 0.566 1.00 . A A . 11 VAL C 1 1
22 60183 1 1 11 VAL CA C 17.595 8.877 0.153 1.00 . A A . 11 VAL CA 1 1
22 60184 1 1 11 VAL CB C 16.696 9.841 0.927 1.00 . A A . 11 VAL CB 1 1
22 60185 1 1 11 VAL CG1 C 17.222 11.268 0.763 1.00 . A A . 11 VAL CG1 1 1
22 60186 1 1 11 VAL CG2 C 15.274 9.763 0.366 1.00 . A A . 11 VAL CG2 1 1
22 60187 1 1 11 VAL H H 16.865 7.294 1.426 1.00 . A A . 11 VAL H 1 1
22 60188 1 1 11 VAL HA H 17.485 9.049 -0.906 1.00 . A A . 11 VAL HA 1 1
22 60189 1 1 11 VAL HB H 16.691 9.573 1.973 1.00 . A A . 11 VAL HB 1 1
22 60190 1 1 11 VAL HG11 H 16.649 11.937 1.390 1.00 . A A . 11 VAL HG11 1 1
22 60191 1 1 11 VAL HG12 H 17.126 11.571 -0.269 1.00 . A A . 11 VAL HG12 1 1
22 60192 1 1 11 VAL HG13 H 18.262 11.304 1.054 1.00 . A A . 11 VAL HG13 1 1
22 60193 1 1 11 VAL HG21 H 15.273 10.099 -0.661 1.00 . A A . 11 VAL HG21 1 1
22 60194 1 1 11 VAL HG22 H 14.621 10.394 0.951 1.00 . A A . 11 VAL HG22 1 1
22 60195 1 1 11 VAL HG23 H 14.925 8.744 0.412 1.00 . A A . 11 VAL HG23 1 1
22 60196 1 1 11 VAL N N 17.107 7.511 0.502 1.00 . A A . 11 VAL N 1 1
22 60197 1 1 11 VAL O O 19.473 8.641 1.633 1.00 . A A . 11 VAL O 1 1
22 60198 1 1 12 LEU C C 21.608 11.225 0.345 1.00 . A A . 12 LEU C 1 1
22 60199 1 1 12 LEU CA C 21.301 9.773 -0.028 1.00 . A A . 12 LEU CA 1 1
22 60200 1 1 12 LEU CB C 21.984 9.410 -1.347 1.00 . A A . 12 LEU CB 1 1
22 60201 1 1 12 LEU CD1 C 22.378 7.584 -3.007 1.00 . A A . 12 LEU CD1 1 1
22 60202 1 1 12 LEU CD2 C 22.076 7.033 -0.590 1.00 . A A . 12 LEU CD2 1 1
22 60203 1 1 12 LEU CG C 21.642 7.967 -1.722 1.00 . A A . 12 LEU CG 1 1
22 60204 1 1 12 LEU H H 19.491 9.892 -1.166 1.00 . A A . 12 LEU H 1 1
22 60205 1 1 12 LEU HA H 21.619 9.101 0.752 1.00 . A A . 12 LEU HA 1 1
22 60206 1 1 12 LEU HB2 H 21.633 10.074 -2.124 1.00 . A A . 12 LEU HB2 1 1
22 60207 1 1 12 LEU HB3 H 23.051 9.512 -1.244 1.00 . A A . 12 LEU HB3 1 1
22 60208 1 1 12 LEU HD11 H 22.658 6.543 -2.965 1.00 . A A . 12 LEU HD11 1 1
22 60209 1 1 12 LEU HD12 H 23.264 8.193 -3.108 1.00 . A A . 12 LEU HD12 1 1
22 60210 1 1 12 LEU HD13 H 21.729 7.749 -3.855 1.00 . A A . 12 LEU HD13 1 1
22 60211 1 1 12 LEU HD21 H 23.135 7.150 -0.414 1.00 . A A . 12 LEU HD21 1 1
22 60212 1 1 12 LEU HD22 H 21.868 6.011 -0.869 1.00 . A A . 12 LEU HD22 1 1
22 60213 1 1 12 LEU HD23 H 21.532 7.280 0.309 1.00 . A A . 12 LEU HD23 1 1
22 60214 1 1 12 LEU HG H 20.576 7.879 -1.876 1.00 . A A . 12 LEU HG 1 1
22 60215 1 1 12 LEU N N 19.849 9.608 -0.306 1.00 . A A . 12 LEU N 1 1
22 60216 1 1 12 LEU O O 21.091 12.150 -0.248 1.00 . A A . 12 LEU O 1 1
22 60217 1 1 13 LYS C C 23.416 13.518 0.256 1.00 . A A . 13 LYS C 1 1
22 60218 1 1 13 LYS CA C 22.969 12.822 1.545 1.00 . A A . 13 LYS CA 1 1
22 60219 1 1 13 LYS CB C 24.146 12.669 2.509 1.00 . A A . 13 LYS CB 1 1
22 60220 1 1 13 LYS CD C 25.798 13.902 3.922 1.00 . A A . 13 LYS CD 1 1
22 60221 1 1 13 LYS CE C 26.143 15.259 4.536 1.00 . A A . 13 LYS CE 1 1
22 60222 1 1 13 LYS CG C 24.577 14.048 3.011 1.00 . A A . 13 LYS CG 1 1
22 60223 1 1 13 LYS H H 23.001 10.671 1.644 1.00 . A A . 13 LYS H 1 1
22 60224 1 1 13 LYS HA H 22.172 13.374 2.016 1.00 . A A . 13 LYS HA 1 1
22 60225 1 1 13 LYS HB2 H 23.846 12.057 3.347 1.00 . A A . 13 LYS HB2 1 1
22 60226 1 1 13 LYS HB3 H 24.972 12.200 1.997 1.00 . A A . 13 LYS HB3 1 1
22 60227 1 1 13 LYS HD2 H 25.576 13.195 4.708 1.00 . A A . 13 LYS HD2 1 1
22 60228 1 1 13 LYS HD3 H 26.637 13.546 3.344 1.00 . A A . 13 LYS HD3 1 1
22 60229 1 1 13 LYS HE2 H 26.043 16.042 3.796 1.00 . A A . 13 LYS HE2 1 1
22 60230 1 1 13 LYS HE3 H 25.510 15.460 5.387 1.00 . A A . 13 LYS HE3 1 1
22 60231 1 1 13 LYS HG2 H 24.829 14.675 2.168 1.00 . A A . 13 LYS HG2 1 1
22 60232 1 1 13 LYS HG3 H 23.768 14.498 3.566 1.00 . A A . 13 LYS HG3 1 1
22 60233 1 1 13 LYS HZ1 H 27.595 14.710 5.922 1.00 . A A . 13 LYS HZ1 1 1
22 60234 1 1 13 LYS HZ2 H 28.001 16.075 4.997 1.00 . A A . 13 LYS HZ2 1 1
22 60235 1 1 13 LYS HZ3 H 28.077 14.525 4.307 1.00 . A A . 13 LYS HZ3 1 1
22 60236 1 1 13 LYS N N 22.533 11.432 1.239 1.00 . A A . 13 LYS N 1 1
22 60237 1 1 13 LYS NZ N 27.561 15.132 4.974 1.00 . A A . 13 LYS NZ 1 1
22 60238 1 1 13 LYS O O 23.517 14.727 0.192 1.00 . A A . 13 LYS O 1 1
22 60239 1 1 14 THR C C 23.318 14.478 -2.490 1.00 . A A . 14 THR C 1 1
22 60240 1 1 14 THR CA C 24.251 13.361 -2.018 1.00 . A A . 14 THR CA 1 1
22 60241 1 1 14 THR CB C 24.264 12.217 -3.033 1.00 . A A . 14 THR CB 1 1
22 60242 1 1 14 THR CG2 C 25.697 11.723 -3.231 1.00 . A A . 14 THR CG2 1 1
22 60243 1 1 14 THR H H 23.693 11.780 -0.664 1.00 . A A . 14 THR H 1 1
22 60244 1 1 14 THR HA H 25.252 13.739 -1.878 1.00 . A A . 14 THR HA 1 1
22 60245 1 1 14 THR HB H 23.877 12.569 -3.977 1.00 . A A . 14 THR HB 1 1
22 60246 1 1 14 THR HG1 H 22.870 10.884 -3.270 1.00 . A A . 14 THR HG1 1 1
22 60247 1 1 14 THR HG21 H 25.680 10.751 -3.700 1.00 . A A . 14 THR HG21 1 1
22 60248 1 1 14 THR HG22 H 26.190 11.654 -2.273 1.00 . A A . 14 THR HG22 1 1
22 60249 1 1 14 THR HG23 H 26.233 12.417 -3.862 1.00 . A A . 14 THR HG23 1 1
22 60250 1 1 14 THR N N 23.742 12.755 -0.753 1.00 . A A . 14 THR N 1 1
22 60251 1 1 14 THR O O 22.129 14.444 -2.242 1.00 . A A . 14 THR O 1 1
22 60252 1 1 14 THR OG1 O 23.454 11.152 -2.558 1.00 . A A . 14 THR OG1 1 1
22 60253 1 1 15 PRO C C 22.092 16.083 -4.735 1.00 . A A . 15 PRO C 1 1
22 60254 1 1 15 PRO CA C 23.118 16.570 -3.707 1.00 . A A . 15 PRO CA 1 1
22 60255 1 1 15 PRO CB C 24.169 17.459 -4.376 1.00 . A A . 15 PRO CB 1 1
22 60256 1 1 15 PRO CD C 25.321 15.523 -3.503 1.00 . A A . 15 PRO CD 1 1
22 60257 1 1 15 PRO CG C 25.373 16.588 -4.562 1.00 . A A . 15 PRO CG 1 1
22 60258 1 1 15 PRO HA H 22.633 17.109 -2.910 1.00 . A A . 15 PRO HA 1 1
22 60259 1 1 15 PRO HB2 H 23.806 17.809 -5.333 1.00 . A A . 15 PRO HB2 1 1
22 60260 1 1 15 PRO HB3 H 24.414 18.292 -3.739 1.00 . A A . 15 PRO HB3 1 1
22 60261 1 1 15 PRO HD2 H 25.686 14.583 -3.893 1.00 . A A . 15 PRO HD2 1 1
22 60262 1 1 15 PRO HD3 H 25.886 15.821 -2.634 1.00 . A A . 15 PRO HD3 1 1
22 60263 1 1 15 PRO HG2 H 25.351 16.137 -5.544 1.00 . A A . 15 PRO HG2 1 1
22 60264 1 1 15 PRO HG3 H 26.272 17.173 -4.444 1.00 . A A . 15 PRO HG3 1 1
22 60265 1 1 15 PRO N N 23.898 15.428 -3.171 1.00 . A A . 15 PRO N 1 1
22 60266 1 1 15 PRO O O 22.379 15.236 -5.557 1.00 . A A . 15 PRO O 1 1
22 60267 1 1 16 ALA C C 19.876 17.287 -6.883 1.00 . A A . 16 ALA C 1 1
22 60268 1 1 16 ALA CA C 19.899 16.262 -5.746 1.00 . A A . 16 ALA CA 1 1
22 60269 1 1 16 ALA CB C 18.567 16.262 -4.997 1.00 . A A . 16 ALA CB 1 1
22 60270 1 1 16 ALA H H 20.719 17.362 -4.085 1.00 . A A . 16 ALA H 1 1
22 60271 1 1 16 ALA HA H 20.110 15.278 -6.131 1.00 . A A . 16 ALA HA 1 1
22 60272 1 1 16 ALA HB1 H 18.248 15.245 -4.829 1.00 . A A . 16 ALA HB1 1 1
22 60273 1 1 16 ALA HB2 H 17.824 16.781 -5.585 1.00 . A A . 16 ALA HB2 1 1
22 60274 1 1 16 ALA HB3 H 18.688 16.763 -4.048 1.00 . A A . 16 ALA HB3 1 1
22 60275 1 1 16 ALA N N 20.918 16.651 -4.730 1.00 . A A . 16 ALA N 1 1
22 60276 1 1 16 ALA O O 20.484 18.335 -6.798 1.00 . A A . 16 ALA O 1 1
22 60277 1 1 17 SER C C 17.878 18.745 -9.099 1.00 . A A . 17 SER C 1 1
22 60278 1 1 17 SER CA C 19.178 17.933 -9.110 1.00 . A A . 17 SER CA 1 1
22 60279 1 1 17 SER CB C 19.247 17.050 -10.354 1.00 . A A . 17 SER CB 1 1
22 60280 1 1 17 SER H H 18.736 16.121 -8.023 1.00 . A A . 17 SER H 1 1
22 60281 1 1 17 SER HA H 20.033 18.589 -9.076 1.00 . A A . 17 SER HA 1 1
22 60282 1 1 17 SER HB2 H 18.396 16.391 -10.378 1.00 . A A . 17 SER HB2 1 1
22 60283 1 1 17 SER HB3 H 19.240 17.675 -11.239 1.00 . A A . 17 SER HB3 1 1
22 60284 1 1 17 SER HG H 21.183 16.880 -10.261 1.00 . A A . 17 SER HG 1 1
22 60285 1 1 17 SER N N 19.204 16.983 -7.961 1.00 . A A . 17 SER N 1 1
22 60286 1 1 17 SER O O 16.830 18.251 -8.736 1.00 . A A . 17 SER O 1 1
22 60287 1 1 17 SER OG O 20.438 16.276 -10.315 1.00 . A A . 17 SER OG 1 1
22 60288 1 1 18 SER C C 15.684 20.253 -10.477 1.00 . A A . 18 SER C 1 1
22 60289 1 1 18 SER CA C 16.713 20.834 -9.504 1.00 . A A . 18 SER CA 1 1
22 60290 1 1 18 SER CB C 17.182 22.209 -9.976 1.00 . A A . 18 SER CB 1 1
22 60291 1 1 18 SER H H 18.799 20.368 -9.780 1.00 . A A . 18 SER H 1 1
22 60292 1 1 18 SER HA H 16.296 20.907 -8.512 1.00 . A A . 18 SER HA 1 1
22 60293 1 1 18 SER HB2 H 16.375 22.917 -9.888 1.00 . A A . 18 SER HB2 1 1
22 60294 1 1 18 SER HB3 H 18.012 22.535 -9.364 1.00 . A A . 18 SER HB3 1 1
22 60295 1 1 18 SER HG H 18.187 22.851 -11.513 1.00 . A A . 18 SER HG 1 1
22 60296 1 1 18 SER N N 17.943 19.989 -9.493 1.00 . A A . 18 SER N 1 1
22 60297 1 1 18 SER O O 14.491 20.372 -10.280 1.00 . A A . 18 SER O 1 1
22 60298 1 1 18 SER OG O 17.584 22.125 -11.337 1.00 . A A . 18 SER OG 1 1
22 60299 1 1 19 SER C C 15.315 17.436 -12.388 1.00 . A A . 19 SER C 1 1
22 60300 1 1 19 SER CA C 15.192 18.959 -12.465 1.00 . A A . 19 SER CA 1 1
22 60301 1 1 19 SER CB C 15.625 19.465 -13.840 1.00 . A A . 19 SER CB 1 1
22 60302 1 1 19 SER H H 17.106 19.482 -11.625 1.00 . A A . 19 SER H 1 1
22 60303 1 1 19 SER HA H 14.180 19.269 -12.258 1.00 . A A . 19 SER HA 1 1
22 60304 1 1 19 SER HB2 H 16.214 18.711 -14.335 1.00 . A A . 19 SER HB2 1 1
22 60305 1 1 19 SER HB3 H 14.747 19.681 -14.436 1.00 . A A . 19 SER HB3 1 1
22 60306 1 1 19 SER HG H 17.329 20.405 -13.819 1.00 . A A . 19 SER HG 1 1
22 60307 1 1 19 SER N N 16.139 19.591 -11.503 1.00 . A A . 19 SER N 1 1
22 60308 1 1 19 SER O O 16.199 16.919 -11.736 1.00 . A A . 19 SER O 1 1
22 60309 1 1 19 SER OG O 16.408 20.641 -13.682 1.00 . A A . 19 SER OG 1 1
22 60310 1 1 20 PRO C C 15.573 14.750 -13.863 1.00 . A A . 20 PRO C 1 1
22 60311 1 1 20 PRO CA C 14.407 15.282 -13.034 1.00 . A A . 20 PRO CA 1 1
22 60312 1 1 20 PRO CB C 13.084 14.928 -13.703 1.00 . A A . 20 PRO CB 1 1
22 60313 1 1 20 PRO CD C 13.318 17.309 -13.860 1.00 . A A . 20 PRO CD 1 1
22 60314 1 1 20 PRO CG C 12.794 16.097 -14.584 1.00 . A A . 20 PRO CG 1 1
22 60315 1 1 20 PRO HA H 14.434 14.899 -12.028 1.00 . A A . 20 PRO HA 1 1
22 60316 1 1 20 PRO HB2 H 13.188 14.024 -14.290 1.00 . A A . 20 PRO HB2 1 1
22 60317 1 1 20 PRO HB3 H 12.304 14.816 -12.967 1.00 . A A . 20 PRO HB3 1 1
22 60318 1 1 20 PRO HD2 H 13.689 18.042 -14.565 1.00 . A A . 20 PRO HD2 1 1
22 60319 1 1 20 PRO HD3 H 12.556 17.736 -13.226 1.00 . A A . 20 PRO HD3 1 1
22 60320 1 1 20 PRO HG2 H 13.304 15.979 -15.530 1.00 . A A . 20 PRO HG2 1 1
22 60321 1 1 20 PRO HG3 H 11.736 16.191 -14.743 1.00 . A A . 20 PRO HG3 1 1
22 60322 1 1 20 PRO N N 14.410 16.766 -13.046 1.00 . A A . 20 PRO N 1 1
22 60323 1 1 20 PRO O O 15.625 14.947 -15.056 1.00 . A A . 20 PRO O 1 1
22 60324 1 1 21 VAL C C 17.740 11.889 -13.564 1.00 . A A . 21 VAL C 1 1
22 60325 1 1 21 VAL CA C 17.473 13.294 -14.100 1.00 . A A . 21 VAL CA 1 1
22 60326 1 1 21 VAL CB C 18.716 14.171 -13.953 1.00 . A A . 21 VAL CB 1 1
22 60327 1 1 21 VAL CG1 C 19.259 14.053 -12.530 1.00 . A A . 21 VAL CG1 1 1
22 60328 1 1 21 VAL CG2 C 19.784 13.711 -14.947 1.00 . A A . 21 VAL CG2 1 1
22 60329 1 1 21 VAL H H 16.310 13.721 -12.337 1.00 . A A . 21 VAL H 1 1
22 60330 1 1 21 VAL HA H 17.169 13.251 -15.134 1.00 . A A . 21 VAL HA 1 1
22 60331 1 1 21 VAL HB H 18.454 15.201 -14.154 1.00 . A A . 21 VAL HB 1 1
22 60332 1 1 21 VAL HG11 H 18.436 14.012 -11.832 1.00 . A A . 21 VAL HG11 1 1
22 60333 1 1 21 VAL HG12 H 19.878 14.909 -12.308 1.00 . A A . 21 VAL HG12 1 1
22 60334 1 1 21 VAL HG13 H 19.848 13.151 -12.445 1.00 . A A . 21 VAL HG13 1 1
22 60335 1 1 21 VAL HG21 H 19.326 13.526 -15.908 1.00 . A A . 21 VAL HG21 1 1
22 60336 1 1 21 VAL HG22 H 20.244 12.803 -14.587 1.00 . A A . 21 VAL HG22 1 1
22 60337 1 1 21 VAL HG23 H 20.536 14.480 -15.049 1.00 . A A . 21 VAL HG23 1 1
22 60338 1 1 21 VAL N N 16.425 13.960 -13.281 1.00 . A A . 21 VAL N 1 1
22 60339 1 1 21 VAL O O 17.807 11.674 -12.374 1.00 . A A . 21 VAL O 1 1
22 60340 1 1 22 VAL C C 19.487 9.058 -14.489 1.00 . A A . 22 VAL C 1 1
22 60341 1 1 22 VAL CA C 18.135 9.540 -13.962 1.00 . A A . 22 VAL CA 1 1
22 60342 1 1 22 VAL CB C 17.002 8.716 -14.570 1.00 . A A . 22 VAL CB 1 1
22 60343 1 1 22 VAL CG1 C 16.968 7.329 -13.931 1.00 . A A . 22 VAL CG1 1 1
22 60344 1 1 22 VAL CG2 C 15.667 9.423 -14.323 1.00 . A A . 22 VAL CG2 1 1
22 60345 1 1 22 VAL H H 17.813 11.125 -15.389 1.00 . A A . 22 VAL H 1 1
22 60346 1 1 22 VAL HA H 18.101 9.488 -12.883 1.00 . A A . 22 VAL HA 1 1
22 60347 1 1 22 VAL HB H 17.166 8.616 -15.634 1.00 . A A . 22 VAL HB 1 1
22 60348 1 1 22 VAL HG11 H 17.534 6.638 -14.538 1.00 . A A . 22 VAL HG11 1 1
22 60349 1 1 22 VAL HG12 H 15.945 6.993 -13.859 1.00 . A A . 22 VAL HG12 1 1
22 60350 1 1 22 VAL HG13 H 17.402 7.378 -12.942 1.00 . A A . 22 VAL HG13 1 1
22 60351 1 1 22 VAL HG21 H 15.716 10.430 -14.709 1.00 . A A . 22 VAL HG21 1 1
22 60352 1 1 22 VAL HG22 H 15.468 9.453 -13.262 1.00 . A A . 22 VAL HG22 1 1
22 60353 1 1 22 VAL HG23 H 14.877 8.882 -14.823 1.00 . A A . 22 VAL HG23 1 1
22 60354 1 1 22 VAL N N 17.882 10.931 -14.431 1.00 . A A . 22 VAL N 1 1
22 60355 1 1 22 VAL O O 19.754 9.123 -15.664 1.00 . A A . 22 VAL O 1 1
22 60356 1 1 23 SER C C 21.839 6.616 -13.831 1.00 . A A . 23 SER C 1 1
22 60357 1 1 23 SER CA C 21.679 8.112 -14.105 1.00 . A A . 23 SER CA 1 1
22 60358 1 1 23 SER CB C 22.685 8.913 -13.281 1.00 . A A . 23 SER CB 1 1
22 60359 1 1 23 SER H H 20.114 8.537 -12.684 1.00 . A A . 23 SER H 1 1
22 60360 1 1 23 SER HA H 21.814 8.326 -15.159 1.00 . A A . 23 SER HA 1 1
22 60361 1 1 23 SER HB2 H 23.682 8.726 -13.645 1.00 . A A . 23 SER HB2 1 1
22 60362 1 1 23 SER HB3 H 22.462 9.967 -13.369 1.00 . A A . 23 SER HB3 1 1
22 60363 1 1 23 SER HG H 22.462 9.298 -11.387 1.00 . A A . 23 SER HG 1 1
22 60364 1 1 23 SER N N 20.344 8.582 -13.633 1.00 . A A . 23 SER N 1 1
22 60365 1 1 23 SER O O 21.577 6.143 -12.745 1.00 . A A . 23 SER O 1 1
22 60366 1 1 23 SER OG O 22.601 8.512 -11.920 1.00 . A A . 23 SER OG 1 1
22 60367 1 1 24 GLU C C 24.072 4.188 -14.335 1.00 . A A . 24 GLU C 1 1
22 60368 1 1 24 GLU CA C 22.580 4.430 -14.568 1.00 . A A . 24 GLU CA 1 1
22 60369 1 1 24 GLU CB C 22.132 3.747 -15.860 1.00 . A A . 24 GLU CB 1 1
22 60370 1 1 24 GLU CD C 22.021 1.557 -17.060 1.00 . A A . 24 GLU CD 1 1
22 60371 1 1 24 GLU CG C 22.287 2.231 -15.714 1.00 . A A . 24 GLU CG 1 1
22 60372 1 1 24 GLU H H 22.567 6.298 -15.637 1.00 . A A . 24 GLU H 1 1
22 60373 1 1 24 GLU HA H 22.001 4.066 -13.735 1.00 . A A . 24 GLU HA 1 1
22 60374 1 1 24 GLU HB2 H 21.096 3.987 -16.054 1.00 . A A . 24 GLU HB2 1 1
22 60375 1 1 24 GLU HB3 H 22.742 4.091 -16.681 1.00 . A A . 24 GLU HB3 1 1
22 60376 1 1 24 GLU HG2 H 23.292 2.003 -15.388 1.00 . A A . 24 GLU HG2 1 1
22 60377 1 1 24 GLU HG3 H 21.581 1.866 -14.984 1.00 . A A . 24 GLU HG3 1 1
22 60378 1 1 24 GLU N N 22.326 5.882 -14.789 1.00 . A A . 24 GLU N 1 1
22 60379 1 1 24 GLU O O 24.902 4.576 -15.129 1.00 . A A . 24 GLU O 1 1
22 60380 1 1 24 GLU OE1 O 21.802 2.271 -18.025 1.00 . A A . 24 GLU OE1 1 1
22 60381 1 1 24 GLU OE2 O 22.046 0.338 -17.105 1.00 . A A . 24 GLU OE2 1 1
22 60382 1 1 25 PHE C C 26.129 1.729 -13.487 1.00 . A A . 25 PHE C 1 1
22 60383 1 1 25 PHE CA C 25.847 3.164 -13.047 1.00 . A A . 25 PHE CA 1 1
22 60384 1 1 25 PHE CB C 26.037 3.312 -11.537 1.00 . A A . 25 PHE CB 1 1
22 60385 1 1 25 PHE CD1 C 24.606 5.328 -11.045 1.00 . A A . 25 PHE CD1 1 1
22 60386 1 1 25 PHE CD2 C 27.021 5.557 -10.933 1.00 . A A . 25 PHE CD2 1 1
22 60387 1 1 25 PHE CE1 C 24.462 6.680 -10.704 1.00 . A A . 25 PHE CE1 1 1
22 60388 1 1 25 PHE CE2 C 26.877 6.910 -10.593 1.00 . A A . 25 PHE CE2 1 1
22 60389 1 1 25 PHE CG C 25.884 4.766 -11.159 1.00 . A A . 25 PHE CG 1 1
22 60390 1 1 25 PHE CZ C 25.597 7.471 -10.478 1.00 . A A . 25 PHE CZ 1 1
22 60391 1 1 25 PHE H H 23.727 3.149 -12.686 1.00 . A A . 25 PHE H 1 1
22 60392 1 1 25 PHE HA H 26.489 3.854 -13.571 1.00 . A A . 25 PHE HA 1 1
22 60393 1 1 25 PHE HB2 H 25.294 2.720 -11.022 1.00 . A A . 25 PHE HB2 1 1
22 60394 1 1 25 PHE HB3 H 27.022 2.965 -11.258 1.00 . A A . 25 PHE HB3 1 1
22 60395 1 1 25 PHE HD1 H 23.731 4.719 -11.219 1.00 . A A . 25 PHE HD1 1 1
22 60396 1 1 25 PHE HD2 H 28.006 5.124 -11.021 1.00 . A A . 25 PHE HD2 1 1
22 60397 1 1 25 PHE HE1 H 23.477 7.113 -10.618 1.00 . A A . 25 PHE HE1 1 1
22 60398 1 1 25 PHE HE2 H 27.752 7.520 -10.420 1.00 . A A . 25 PHE HE2 1 1
22 60399 1 1 25 PHE HZ H 25.485 8.512 -10.216 1.00 . A A . 25 PHE HZ 1 1
22 60400 1 1 25 PHE N N 24.414 3.493 -13.288 1.00 . A A . 25 PHE N 1 1
22 60401 1 1 25 PHE O O 25.454 0.806 -13.078 1.00 . A A . 25 PHE O 1 1
22 60402 1 1 26 PHE C C 28.912 0.003 -15.051 1.00 . A A . 26 PHE C 1 1
22 60403 1 1 26 PHE CA C 27.404 0.176 -14.849 1.00 . A A . 26 PHE CA 1 1
22 60404 1 1 26 PHE CB C 26.680 0.083 -16.190 1.00 . A A . 26 PHE CB 1 1
22 60405 1 1 26 PHE CD1 C 26.674 2.408 -17.166 1.00 . A A . 26 PHE CD1 1 1
22 60406 1 1 26 PHE CD2 C 28.323 0.813 -17.958 1.00 . A A . 26 PHE CD2 1 1
22 60407 1 1 26 PHE CE1 C 27.194 3.378 -18.035 1.00 . A A . 26 PHE CE1 1 1
22 60408 1 1 26 PHE CE2 C 28.844 1.782 -18.828 1.00 . A A . 26 PHE CE2 1 1
22 60409 1 1 26 PHE CG C 27.239 1.126 -17.127 1.00 . A A . 26 PHE CG 1 1
22 60410 1 1 26 PHE CZ C 28.278 3.065 -18.867 1.00 . A A . 26 PHE CZ 1 1
22 60411 1 1 26 PHE H H 27.600 2.317 -14.671 1.00 . A A . 26 PHE H 1 1
22 60412 1 1 26 PHE HA H 27.027 -0.571 -14.172 1.00 . A A . 26 PHE HA 1 1
22 60413 1 1 26 PHE HB2 H 26.830 -0.901 -16.613 1.00 . A A . 26 PHE HB2 1 1
22 60414 1 1 26 PHE HB3 H 25.625 0.257 -16.045 1.00 . A A . 26 PHE HB3 1 1
22 60415 1 1 26 PHE HD1 H 25.839 2.650 -16.526 1.00 . A A . 26 PHE HD1 1 1
22 60416 1 1 26 PHE HD2 H 28.759 -0.175 -17.928 1.00 . A A . 26 PHE HD2 1 1
22 60417 1 1 26 PHE HE1 H 26.759 4.366 -18.064 1.00 . A A . 26 PHE HE1 1 1
22 60418 1 1 26 PHE HE2 H 29.680 1.541 -19.467 1.00 . A A . 26 PHE HE2 1 1
22 60419 1 1 26 PHE HZ H 28.680 3.811 -19.535 1.00 . A A . 26 PHE HZ 1 1
22 60420 1 1 26 PHE N N 27.095 1.547 -14.341 1.00 . A A . 26 PHE N 1 1
22 60421 1 1 26 PHE O O 29.653 0.961 -15.112 1.00 . A A . 26 PHE O 1 1
22 60422 1 1 27 SER C C 30.995 -2.471 -16.600 1.00 . A A . 27 SER C 1 1
22 60423 1 1 27 SER CA C 30.812 -1.441 -15.477 1.00 . A A . 27 SER CA 1 1
22 60424 1 1 27 SER CB C 31.379 -1.974 -14.164 1.00 . A A . 27 SER CB 1 1
22 60425 1 1 27 SER H H 28.742 -1.972 -15.197 1.00 . A A . 27 SER H 1 1
22 60426 1 1 27 SER HA H 31.297 -0.512 -15.737 1.00 . A A . 27 SER HA 1 1
22 60427 1 1 27 SER HB2 H 31.133 -1.300 -13.361 1.00 . A A . 27 SER HB2 1 1
22 60428 1 1 27 SER HB3 H 30.952 -2.947 -13.958 1.00 . A A . 27 SER HB3 1 1
22 60429 1 1 27 SER HG H 33.103 -1.353 -14.820 1.00 . A A . 27 SER HG 1 1
22 60430 1 1 27 SER N N 29.362 -1.214 -15.211 1.00 . A A . 27 SER N 1 1
22 60431 1 1 27 SER O O 30.399 -3.529 -16.588 1.00 . A A . 27 SER O 1 1
22 60432 1 1 27 SER OG O 32.793 -2.078 -14.271 1.00 . A A . 27 SER OG 1 1
22 60433 1 1 28 PHE C C 32.622 -4.536 -17.962 1.00 . A A . 28 PHE C 1 1
22 60434 1 1 28 PHE CA C 32.174 -3.211 -18.586 1.00 . A A . 28 PHE CA 1 1
22 60435 1 1 28 PHE CB C 33.313 -2.597 -19.400 1.00 . A A . 28 PHE CB 1 1
22 60436 1 1 28 PHE CD1 C 32.243 -1.417 -21.356 1.00 . A A . 28 PHE CD1 1 1
22 60437 1 1 28 PHE CD2 C 32.968 -0.099 -19.450 1.00 . A A . 28 PHE CD2 1 1
22 60438 1 1 28 PHE CE1 C 31.796 -0.251 -21.993 1.00 . A A . 28 PHE CE1 1 1
22 60439 1 1 28 PHE CE2 C 32.522 1.068 -20.087 1.00 . A A . 28 PHE CE2 1 1
22 60440 1 1 28 PHE CG C 32.829 -1.342 -20.085 1.00 . A A . 28 PHE CG 1 1
22 60441 1 1 28 PHE CZ C 31.936 0.991 -21.359 1.00 . A A . 28 PHE CZ 1 1
22 60442 1 1 28 PHE H H 32.399 -1.378 -17.476 1.00 . A A . 28 PHE H 1 1
22 60443 1 1 28 PHE HA H 31.311 -3.364 -19.214 1.00 . A A . 28 PHE HA 1 1
22 60444 1 1 28 PHE HB2 H 34.134 -2.354 -18.742 1.00 . A A . 28 PHE HB2 1 1
22 60445 1 1 28 PHE HB3 H 33.646 -3.306 -20.145 1.00 . A A . 28 PHE HB3 1 1
22 60446 1 1 28 PHE HD1 H 32.135 -2.374 -21.845 1.00 . A A . 28 PHE HD1 1 1
22 60447 1 1 28 PHE HD2 H 33.420 -0.040 -18.471 1.00 . A A . 28 PHE HD2 1 1
22 60448 1 1 28 PHE HE1 H 31.343 -0.309 -22.972 1.00 . A A . 28 PHE HE1 1 1
22 60449 1 1 28 PHE HE2 H 32.630 2.025 -19.599 1.00 . A A . 28 PHE HE2 1 1
22 60450 1 1 28 PHE HZ H 31.591 1.890 -21.849 1.00 . A A . 28 PHE HZ 1 1
22 60451 1 1 28 PHE N N 31.881 -2.209 -17.520 1.00 . A A . 28 PHE N 1 1
22 60452 1 1 28 PHE O O 32.604 -5.568 -18.600 1.00 . A A . 28 PHE O 1 1
22 60453 1 1 29 TYR C C 32.684 -6.501 -15.371 1.00 . A A . 29 TYR C 1 1
22 60454 1 1 29 TYR CA C 33.736 -5.713 -16.160 1.00 . A A . 29 TYR CA 1 1
22 60455 1 1 29 TYR CB C 34.823 -5.197 -15.216 1.00 . A A . 29 TYR CB 1 1
22 60456 1 1 29 TYR CD1 C 36.524 -6.719 -16.291 1.00 . A A . 29 TYR CD1 1 1
22 60457 1 1 29 TYR CD2 C 37.106 -4.390 -15.924 1.00 . A A . 29 TYR CD2 1 1
22 60458 1 1 29 TYR CE1 C 37.789 -6.946 -16.853 1.00 . A A . 29 TYR CE1 1 1
22 60459 1 1 29 TYR CE2 C 38.371 -4.617 -16.486 1.00 . A A . 29 TYR CE2 1 1
22 60460 1 1 29 TYR CG C 36.183 -5.440 -15.827 1.00 . A A . 29 TYR CG 1 1
22 60461 1 1 29 TYR CZ C 38.712 -5.895 -16.951 1.00 . A A . 29 TYR CZ 1 1
22 60462 1 1 29 TYR H H 33.232 -3.622 -16.315 1.00 . A A . 29 TYR H 1 1
22 60463 1 1 29 TYR HA H 34.179 -6.335 -16.920 1.00 . A A . 29 TYR HA 1 1
22 60464 1 1 29 TYR HB2 H 34.686 -4.137 -15.057 1.00 . A A . 29 TYR HB2 1 1
22 60465 1 1 29 TYR HB3 H 34.756 -5.714 -14.271 1.00 . A A . 29 TYR HB3 1 1
22 60466 1 1 29 TYR HD1 H 35.813 -7.528 -16.217 1.00 . A A . 29 TYR HD1 1 1
22 60467 1 1 29 TYR HD2 H 36.844 -3.405 -15.566 1.00 . A A . 29 TYR HD2 1 1
22 60468 1 1 29 TYR HE1 H 38.051 -7.931 -17.211 1.00 . A A . 29 TYR HE1 1 1
22 60469 1 1 29 TYR HE2 H 39.082 -3.808 -16.561 1.00 . A A . 29 TYR HE2 1 1
22 60470 1 1 29 TYR HH H 40.346 -5.266 -17.711 1.00 . A A . 29 TYR HH 1 1
22 60471 1 1 29 TYR N N 33.144 -4.485 -16.770 1.00 . A A . 29 TYR N 1 1
22 60472 1 1 29 TYR O O 33.014 -7.358 -14.574 1.00 . A A . 29 TYR O 1 1
22 60473 1 1 29 TYR OH O 39.956 -6.118 -17.503 1.00 . A A . 29 TYR OH 1 1
22 60474 1 1 30 CYS C C 29.329 -7.504 -15.712 1.00 . A A . 30 CYS C 1 1
22 60475 1 1 30 CYS CA C 30.380 -6.917 -14.767 1.00 . A A . 30 CYS CA 1 1
22 60476 1 1 30 CYS CB C 29.765 -5.848 -13.863 1.00 . A A . 30 CYS CB 1 1
22 60477 1 1 30 CYS H H 31.170 -5.489 -16.173 1.00 . A A . 30 CYS H 1 1
22 60478 1 1 30 CYS HA H 30.824 -7.695 -14.167 1.00 . A A . 30 CYS HA 1 1
22 60479 1 1 30 CYS HB2 H 30.550 -5.336 -13.328 1.00 . A A . 30 CYS HB2 1 1
22 60480 1 1 30 CYS HB3 H 29.220 -5.138 -14.466 1.00 . A A . 30 CYS HB3 1 1
22 60481 1 1 30 CYS HG H 29.169 -7.100 -12.033 1.00 . A A . 30 CYS HG 1 1
22 60482 1 1 30 CYS N N 31.427 -6.201 -15.548 1.00 . A A . 30 CYS N 1 1
22 60483 1 1 30 CYS O O 28.376 -6.842 -16.069 1.00 . A A . 30 CYS O 1 1
22 60484 1 1 30 CYS SG S 28.640 -6.629 -12.681 1.00 . A A . 30 CYS SG 1 1
22 60485 1 1 31 PRO C C 27.242 -9.400 -16.582 1.00 . A A . 31 PRO C 1 1
22 60486 1 1 31 PRO CA C 28.681 -9.383 -17.106 1.00 . A A . 31 PRO CA 1 1
22 60487 1 1 31 PRO CB C 29.238 -10.806 -17.219 1.00 . A A . 31 PRO CB 1 1
22 60488 1 1 31 PRO CD C 30.698 -9.567 -15.740 1.00 . A A . 31 PRO CD 1 1
22 60489 1 1 31 PRO CG C 30.237 -10.948 -16.111 1.00 . A A . 31 PRO CG 1 1
22 60490 1 1 31 PRO HA H 28.729 -8.891 -18.064 1.00 . A A . 31 PRO HA 1 1
22 60491 1 1 31 PRO HB2 H 28.441 -11.526 -17.100 1.00 . A A . 31 PRO HB2 1 1
22 60492 1 1 31 PRO HB3 H 29.725 -10.940 -18.173 1.00 . A A . 31 PRO HB3 1 1
22 60493 1 1 31 PRO HD2 H 30.878 -9.500 -14.675 1.00 . A A . 31 PRO HD2 1 1
22 60494 1 1 31 PRO HD3 H 31.582 -9.298 -16.296 1.00 . A A . 31 PRO HD3 1 1
22 60495 1 1 31 PRO HG2 H 29.773 -11.426 -15.258 1.00 . A A . 31 PRO HG2 1 1
22 60496 1 1 31 PRO HG3 H 31.079 -11.533 -16.448 1.00 . A A . 31 PRO HG3 1 1
22 60497 1 1 31 PRO N N 29.577 -8.715 -16.131 1.00 . A A . 31 PRO N 1 1
22 60498 1 1 31 PRO O O 26.311 -9.069 -17.287 1.00 . A A . 31 PRO O 1 1
22 60499 1 1 32 HIS C C 25.117 -8.257 -14.854 1.00 . A A . 32 HIS C 1 1
22 60500 1 1 32 HIS CA C 25.682 -9.676 -14.755 1.00 . A A . 32 HIS CA 1 1
22 60501 1 1 32 HIS CB C 25.854 -10.085 -13.292 1.00 . A A . 32 HIS CB 1 1
22 60502 1 1 32 HIS CD2 C 23.920 -9.446 -11.631 1.00 . A A . 32 HIS CD2 1 1
22 60503 1 1 32 HIS CE1 C 22.480 -10.950 -12.231 1.00 . A A . 32 HIS CE1 1 1
22 60504 1 1 32 HIS CG C 24.505 -10.178 -12.634 1.00 . A A . 32 HIS CG 1 1
22 60505 1 1 32 HIS H H 27.823 -9.933 -14.760 1.00 . A A . 32 HIS H 1 1
22 60506 1 1 32 HIS HA H 25.038 -10.377 -15.262 1.00 . A A . 32 HIS HA 1 1
22 60507 1 1 32 HIS HB2 H 26.347 -11.045 -13.242 1.00 . A A . 32 HIS HB2 1 1
22 60508 1 1 32 HIS HB3 H 26.453 -9.347 -12.779 1.00 . A A . 32 HIS HB3 1 1
22 60509 1 1 32 HIS HD1 H 23.678 -11.814 -13.697 1.00 . A A . 32 HIS HD1 1 1
22 60510 1 1 32 HIS HD2 H 24.383 -8.617 -11.116 1.00 . A A . 32 HIS HD2 1 1
22 60511 1 1 32 HIS HE1 H 21.585 -11.551 -12.296 1.00 . A A . 32 HIS HE1 1 1
22 60512 1 1 32 HIS N N 27.057 -9.717 -15.331 1.00 . A A . 32 HIS N 1 1
22 60513 1 1 32 HIS ND1 N 23.568 -11.131 -13.002 1.00 . A A . 32 HIS ND1 1 1
22 60514 1 1 32 HIS NE2 N 22.642 -9.935 -11.378 1.00 . A A . 32 HIS NE2 1 1
22 60515 1 1 32 HIS O O 24.005 -8.044 -15.297 1.00 . A A . 32 HIS O 1 1
22 60516 1 1 33 CYS C C 25.153 -5.544 -16.089 1.00 . A A . 33 CYS C 1 1
22 60517 1 1 33 CYS CA C 25.425 -5.870 -14.622 1.00 . A A . 33 CYS CA 1 1
22 60518 1 1 33 CYS CB C 26.570 -5.008 -14.089 1.00 . A A . 33 CYS CB 1 1
22 60519 1 1 33 CYS H H 26.806 -7.466 -14.180 1.00 . A A . 33 CYS H 1 1
22 60520 1 1 33 CYS HA H 24.538 -5.715 -14.031 1.00 . A A . 33 CYS HA 1 1
22 60521 1 1 33 CYS HB2 H 27.391 -5.030 -14.790 1.00 . A A . 33 CYS HB2 1 1
22 60522 1 1 33 CYS HB3 H 26.228 -3.990 -13.969 1.00 . A A . 33 CYS HB3 1 1
22 60523 1 1 33 CYS HG H 26.350 -5.774 -11.936 1.00 . A A . 33 CYS HG 1 1
22 60524 1 1 33 CYS N N 25.898 -7.277 -14.495 1.00 . A A . 33 CYS N 1 1
22 60525 1 1 33 CYS O O 24.171 -4.916 -16.425 1.00 . A A . 33 CYS O 1 1
22 60526 1 1 33 CYS SG S 27.124 -5.651 -12.490 1.00 . A A . 33 CYS SG 1 1
22 60527 1 1 34 ASN C C 24.397 -6.252 -18.844 1.00 . A A . 34 ASN C 1 1
22 60528 1 1 34 ASN CA C 25.773 -5.729 -18.417 1.00 . A A . 34 ASN CA 1 1
22 60529 1 1 34 ASN CB C 26.892 -6.488 -19.132 1.00 . A A . 34 ASN CB 1 1
22 60530 1 1 34 ASN CG C 26.797 -6.234 -20.636 1.00 . A A . 34 ASN CG 1 1
22 60531 1 1 34 ASN H H 26.779 -6.512 -16.682 1.00 . A A . 34 ASN H 1 1
22 60532 1 1 34 ASN HA H 25.855 -4.674 -18.626 1.00 . A A . 34 ASN HA 1 1
22 60533 1 1 34 ASN HB2 H 27.848 -6.141 -18.767 1.00 . A A . 34 ASN HB2 1 1
22 60534 1 1 34 ASN HB3 H 26.797 -7.544 -18.936 1.00 . A A . 34 ASN HB3 1 1
22 60535 1 1 34 ASN HD21 H 27.090 -8.137 -21.118 1.00 . A A . 34 ASN HD21 1 1
22 60536 1 1 34 ASN HD22 H 26.873 -7.082 -22.430 1.00 . A A . 34 ASN HD22 1 1
22 60537 1 1 34 ASN N N 26.002 -5.990 -16.970 1.00 . A A . 34 ASN N 1 1
22 60538 1 1 34 ASN ND2 N 26.931 -7.234 -21.464 1.00 . A A . 34 ASN ND2 1 1
22 60539 1 1 34 ASN O O 23.677 -5.602 -19.575 1.00 . A A . 34 ASN O 1 1
22 60540 1 1 34 ASN OD1 O 26.597 -5.115 -21.064 1.00 . A A . 34 ASN OD1 1 1
22 60541 1 1 35 THR C C 21.571 -6.988 -18.241 1.00 . A A . 35 THR C 1 1
22 60542 1 1 35 THR CA C 22.665 -7.945 -18.720 1.00 . A A . 35 THR CA 1 1
22 60543 1 1 35 THR CB C 22.569 -9.282 -17.982 1.00 . A A . 35 THR CB 1 1
22 60544 1 1 35 THR CG2 C 21.272 -9.991 -18.373 1.00 . A A . 35 THR CG2 1 1
22 60545 1 1 35 THR H H 24.597 -7.904 -17.762 1.00 . A A . 35 THR H 1 1
22 60546 1 1 35 THR HA H 22.589 -8.105 -19.783 1.00 . A A . 35 THR HA 1 1
22 60547 1 1 35 THR HB H 22.572 -9.107 -16.918 1.00 . A A . 35 THR HB 1 1
22 60548 1 1 35 THR HG1 H 23.528 -10.974 -17.978 1.00 . A A . 35 THR HG1 1 1
22 60549 1 1 35 THR HG21 H 21.505 -10.898 -18.912 1.00 . A A . 35 THR HG21 1 1
22 60550 1 1 35 THR HG22 H 20.682 -9.341 -19.002 1.00 . A A . 35 THR HG22 1 1
22 60551 1 1 35 THR HG23 H 20.712 -10.237 -17.483 1.00 . A A . 35 THR HG23 1 1
22 60552 1 1 35 THR N N 24.012 -7.405 -18.367 1.00 . A A . 35 THR N 1 1
22 60553 1 1 35 THR O O 20.606 -6.732 -18.935 1.00 . A A . 35 THR O 1 1
22 60554 1 1 35 THR OG1 O 23.681 -10.095 -18.333 1.00 . A A . 35 THR OG1 1 1
22 60555 1 1 36 PHE C C 20.665 -4.220 -17.367 1.00 . A A . 36 PHE C 1 1
22 60556 1 1 36 PHE CA C 20.689 -5.507 -16.530 1.00 . A A . 36 PHE CA 1 1
22 60557 1 1 36 PHE CB C 21.130 -5.208 -15.097 1.00 . A A . 36 PHE CB 1 1
22 60558 1 1 36 PHE CD1 C 18.939 -4.967 -13.869 1.00 . A A . 36 PHE CD1 1 1
22 60559 1 1 36 PHE CD2 C 20.252 -2.974 -14.321 1.00 . A A . 36 PHE CD2 1 1
22 60560 1 1 36 PHE CE1 C 17.967 -4.183 -13.233 1.00 . A A . 36 PHE CE1 1 1
22 60561 1 1 36 PHE CE2 C 19.280 -2.190 -13.684 1.00 . A A . 36 PHE CE2 1 1
22 60562 1 1 36 PHE CG C 20.082 -4.362 -14.414 1.00 . A A . 36 PHE CG 1 1
22 60563 1 1 36 PHE CZ C 18.137 -2.794 -13.140 1.00 . A A . 36 PHE CZ 1 1
22 60564 1 1 36 PHE H H 22.500 -6.681 -16.513 1.00 . A A . 36 PHE H 1 1
22 60565 1 1 36 PHE HA H 19.716 -5.970 -16.525 1.00 . A A . 36 PHE HA 1 1
22 60566 1 1 36 PHE HB2 H 21.253 -6.136 -14.558 1.00 . A A . 36 PHE HB2 1 1
22 60567 1 1 36 PHE HB3 H 22.068 -4.673 -15.113 1.00 . A A . 36 PHE HB3 1 1
22 60568 1 1 36 PHE HD1 H 18.810 -6.036 -13.941 1.00 . A A . 36 PHE HD1 1 1
22 60569 1 1 36 PHE HD2 H 21.132 -2.509 -14.740 1.00 . A A . 36 PHE HD2 1 1
22 60570 1 1 36 PHE HE1 H 17.087 -4.648 -12.814 1.00 . A A . 36 PHE HE1 1 1
22 60571 1 1 36 PHE HE2 H 19.410 -1.121 -13.612 1.00 . A A . 36 PHE HE2 1 1
22 60572 1 1 36 PHE HZ H 17.388 -2.190 -12.650 1.00 . A A . 36 PHE HZ 1 1
22 60573 1 1 36 PHE N N 21.714 -6.456 -17.058 1.00 . A A . 36 PHE N 1 1
22 60574 1 1 36 PHE O O 19.632 -3.607 -17.551 1.00 . A A . 36 PHE O 1 1
22 60575 1 1 37 GLU C C 20.701 -2.345 -19.515 1.00 . A A . 37 GLU C 1 1
22 60576 1 1 37 GLU CA C 21.867 -2.459 -18.529 1.00 . A A . 37 GLU CA 1 1
22 60577 1 1 37 GLU CB C 23.200 -2.486 -19.277 1.00 . A A . 37 GLU CB 1 1
22 60578 1 1 37 GLU CD C 25.446 -1.393 -19.374 1.00 . A A . 37 GLU CD 1 1
22 60579 1 1 37 GLU CG C 24.253 -1.720 -18.473 1.00 . A A . 37 GLU CG 1 1
22 60580 1 1 37 GLU H H 22.636 -4.230 -17.576 1.00 . A A . 37 GLU H 1 1
22 60581 1 1 37 GLU HA H 21.854 -1.633 -17.834 1.00 . A A . 37 GLU HA 1 1
22 60582 1 1 37 GLU HB2 H 23.519 -3.510 -19.405 1.00 . A A . 37 GLU HB2 1 1
22 60583 1 1 37 GLU HB3 H 23.081 -2.022 -20.244 1.00 . A A . 37 GLU HB3 1 1
22 60584 1 1 37 GLU HG2 H 23.822 -0.804 -18.097 1.00 . A A . 37 GLU HG2 1 1
22 60585 1 1 37 GLU HG3 H 24.586 -2.327 -17.645 1.00 . A A . 37 GLU HG3 1 1
22 60586 1 1 37 GLU N N 21.809 -3.758 -17.795 1.00 . A A . 37 GLU N 1 1
22 60587 1 1 37 GLU O O 19.920 -1.420 -19.447 1.00 . A A . 37 GLU O 1 1
22 60588 1 1 37 GLU OE1 O 25.221 -0.882 -20.458 1.00 . A A . 37 GLU OE1 1 1
22 60589 1 1 37 GLU OE2 O 26.563 -1.660 -18.964 1.00 . A A . 37 GLU OE2 1 1
22 60590 1 1 38 PRO C C 18.156 -2.982 -20.645 1.00 . A A . 38 PRO C 1 1
22 60591 1 1 38 PRO CA C 19.472 -3.356 -21.337 1.00 . A A . 38 PRO CA 1 1
22 60592 1 1 38 PRO CB C 19.450 -4.808 -21.805 1.00 . A A . 38 PRO CB 1 1
22 60593 1 1 38 PRO CD C 21.491 -4.467 -20.520 1.00 . A A . 38 PRO CD 1 1
22 60594 1 1 38 PRO CG C 20.837 -5.329 -21.574 1.00 . A A . 38 PRO CG 1 1
22 60595 1 1 38 PRO HA H 19.666 -2.702 -22.171 1.00 . A A . 38 PRO HA 1 1
22 60596 1 1 38 PRO HB2 H 18.733 -5.375 -21.226 1.00 . A A . 38 PRO HB2 1 1
22 60597 1 1 38 PRO HB3 H 19.208 -4.859 -22.855 1.00 . A A . 38 PRO HB3 1 1
22 60598 1 1 38 PRO HD2 H 21.578 -5.007 -19.590 1.00 . A A . 38 PRO HD2 1 1
22 60599 1 1 38 PRO HD3 H 22.462 -4.134 -20.855 1.00 . A A . 38 PRO HD3 1 1
22 60600 1 1 38 PRO HG2 H 20.789 -6.354 -21.233 1.00 . A A . 38 PRO HG2 1 1
22 60601 1 1 38 PRO HG3 H 21.405 -5.275 -22.489 1.00 . A A . 38 PRO HG3 1 1
22 60602 1 1 38 PRO N N 20.591 -3.322 -20.371 1.00 . A A . 38 PRO N 1 1
22 60603 1 1 38 PRO O O 17.425 -2.127 -21.103 1.00 . A A . 38 PRO O 1 1
22 60604 1 1 39 ILE C C 16.591 -1.702 -18.528 1.00 . A A . 39 ILE C 1 1
22 60605 1 1 39 ILE CA C 16.623 -3.211 -18.786 1.00 . A A . 39 ILE CA 1 1
22 60606 1 1 39 ILE CB C 16.695 -3.979 -17.466 1.00 . A A . 39 ILE CB 1 1
22 60607 1 1 39 ILE CD1 C 16.870 -6.251 -16.440 1.00 . A A . 39 ILE CD1 1 1
22 60608 1 1 39 ILE CG1 C 16.707 -5.483 -17.752 1.00 . A A . 39 ILE CG1 1 1
22 60609 1 1 39 ILE CG2 C 15.477 -3.635 -16.607 1.00 . A A . 39 ILE CG2 1 1
22 60610 1 1 39 ILE H H 18.479 -4.241 -19.148 1.00 . A A . 39 ILE H 1 1
22 60611 1 1 39 ILE HA H 15.753 -3.516 -19.344 1.00 . A A . 39 ILE HA 1 1
22 60612 1 1 39 ILE HB H 17.597 -3.703 -16.938 1.00 . A A . 39 ILE HB 1 1
22 60613 1 1 39 ILE HD11 H 17.919 -6.416 -16.246 1.00 . A A . 39 ILE HD11 1 1
22 60614 1 1 39 ILE HD12 H 16.364 -7.203 -16.515 1.00 . A A . 39 ILE HD12 1 1
22 60615 1 1 39 ILE HD13 H 16.439 -5.679 -15.632 1.00 . A A . 39 ILE HD13 1 1
22 60616 1 1 39 ILE HG12 H 15.778 -5.766 -18.224 1.00 . A A . 39 ILE HG12 1 1
22 60617 1 1 39 ILE HG13 H 17.532 -5.718 -18.409 1.00 . A A . 39 ILE HG13 1 1
22 60618 1 1 39 ILE HG21 H 15.056 -4.541 -16.199 1.00 . A A . 39 ILE HG21 1 1
22 60619 1 1 39 ILE HG22 H 14.737 -3.136 -17.215 1.00 . A A . 39 ILE HG22 1 1
22 60620 1 1 39 ILE HG23 H 15.777 -2.983 -15.800 1.00 . A A . 39 ILE HG23 1 1
22 60621 1 1 39 ILE N N 17.868 -3.579 -19.522 1.00 . A A . 39 ILE N 1 1
22 60622 1 1 39 ILE O O 15.612 -1.035 -18.799 1.00 . A A . 39 ILE O 1 1
22 60623 1 1 40 ILE C C 17.345 1.048 -19.164 1.00 . A A . 40 ILE C 1 1
22 60624 1 1 40 ILE CA C 17.707 0.334 -17.862 1.00 . A A . 40 ILE CA 1 1
22 60625 1 1 40 ILE CB C 19.141 0.661 -17.452 1.00 . A A . 40 ILE CB 1 1
22 60626 1 1 40 ILE CD1 C 18.392 0.390 -15.087 1.00 . A A . 40 ILE CD1 1 1
22 60627 1 1 40 ILE CG1 C 19.453 -0.010 -16.113 1.00 . A A . 40 ILE CG1 1 1
22 60628 1 1 40 ILE CG2 C 19.289 2.177 -17.308 1.00 . A A . 40 ILE CG2 1 1
22 60629 1 1 40 ILE H H 18.471 -1.686 -17.889 1.00 . A A . 40 ILE H 1 1
22 60630 1 1 40 ILE HA H 17.026 0.620 -17.076 1.00 . A A . 40 ILE HA 1 1
22 60631 1 1 40 ILE HB H 19.824 0.301 -18.208 1.00 . A A . 40 ILE HB 1 1
22 60632 1 1 40 ILE HD11 H 18.865 0.593 -14.138 1.00 . A A . 40 ILE HD11 1 1
22 60633 1 1 40 ILE HD12 H 17.682 -0.416 -14.970 1.00 . A A . 40 ILE HD12 1 1
22 60634 1 1 40 ILE HD13 H 17.876 1.276 -15.429 1.00 . A A . 40 ILE HD13 1 1
22 60635 1 1 40 ILE HG12 H 19.449 -1.083 -16.238 1.00 . A A . 40 ILE HG12 1 1
22 60636 1 1 40 ILE HG13 H 20.424 0.309 -15.766 1.00 . A A . 40 ILE HG13 1 1
22 60637 1 1 40 ILE HG21 H 19.731 2.582 -18.206 1.00 . A A . 40 ILE HG21 1 1
22 60638 1 1 40 ILE HG22 H 19.921 2.399 -16.462 1.00 . A A . 40 ILE HG22 1 1
22 60639 1 1 40 ILE HG23 H 18.315 2.619 -17.157 1.00 . A A . 40 ILE HG23 1 1
22 60640 1 1 40 ILE N N 17.674 -1.144 -18.063 1.00 . A A . 40 ILE N 1 1
22 60641 1 1 40 ILE O O 16.571 1.980 -19.176 1.00 . A A . 40 ILE O 1 1
22 60642 1 1 41 ALA C C 15.943 1.127 -21.744 1.00 . A A . 41 ALA C 1 1
22 60643 1 1 41 ALA CA C 17.462 1.191 -21.574 1.00 . A A . 41 ALA CA 1 1
22 60644 1 1 41 ALA CB C 18.160 0.342 -22.636 1.00 . A A . 41 ALA CB 1 1
22 60645 1 1 41 ALA H H 18.431 -0.206 -20.249 1.00 . A A . 41 ALA H 1 1
22 60646 1 1 41 ALA HA H 17.807 2.211 -21.627 1.00 . A A . 41 ALA HA 1 1
22 60647 1 1 41 ALA HB1 H 18.872 0.952 -23.174 1.00 . A A . 41 ALA HB1 1 1
22 60648 1 1 41 ALA HB2 H 17.426 -0.046 -23.326 1.00 . A A . 41 ALA HB2 1 1
22 60649 1 1 41 ALA HB3 H 18.677 -0.478 -22.159 1.00 . A A . 41 ALA HB3 1 1
22 60650 1 1 41 ALA N N 17.846 0.577 -20.271 1.00 . A A . 41 ALA N 1 1
22 60651 1 1 41 ALA O O 15.314 2.068 -22.184 1.00 . A A . 41 ALA O 1 1
22 60652 1 1 42 GLN C C 13.245 1.104 -20.584 1.00 . A A . 42 GLN C 1 1
22 60653 1 1 42 GLN CA C 13.858 -0.046 -21.389 1.00 . A A . 42 GLN CA 1 1
22 60654 1 1 42 GLN CB C 13.517 -1.389 -20.737 1.00 . A A . 42 GLN CB 1 1
22 60655 1 1 42 GLN CD C 13.719 -3.859 -21.064 1.00 . A A . 42 GLN CD 1 1
22 60656 1 1 42 GLN CG C 14.356 -2.503 -21.373 1.00 . A A . 42 GLN CG 1 1
22 60657 1 1 42 GLN H H 15.864 -0.679 -20.929 1.00 . A A . 42 GLN H 1 1
22 60658 1 1 42 GLN HA H 13.515 -0.027 -22.411 1.00 . A A . 42 GLN HA 1 1
22 60659 1 1 42 GLN HB2 H 13.727 -1.339 -19.679 1.00 . A A . 42 GLN HB2 1 1
22 60660 1 1 42 GLN HB3 H 12.469 -1.603 -20.885 1.00 . A A . 42 GLN HB3 1 1
22 60661 1 1 42 GLN HE21 H 13.904 -3.659 -19.097 1.00 . A A . 42 GLN HE21 1 1
22 60662 1 1 42 GLN HE22 H 13.187 -5.107 -19.614 1.00 . A A . 42 GLN HE22 1 1
22 60663 1 1 42 GLN HG2 H 14.403 -2.359 -22.440 1.00 . A A . 42 GLN HG2 1 1
22 60664 1 1 42 GLN HG3 H 15.354 -2.477 -20.963 1.00 . A A . 42 GLN HG3 1 1
22 60665 1 1 42 GLN N N 15.343 0.046 -21.328 1.00 . A A . 42 GLN N 1 1
22 60666 1 1 42 GLN NE2 N 13.593 -4.240 -19.823 1.00 . A A . 42 GLN NE2 1 1
22 60667 1 1 42 GLN O O 12.320 1.759 -21.016 1.00 . A A . 42 GLN O 1 1
22 60668 1 1 42 GLN OE1 O 13.333 -4.581 -21.962 1.00 . A A . 42 GLN OE1 1 1
22 60669 1 1 43 LEU C C 13.560 3.870 -19.424 1.00 . A A . 43 LEU C 1 1
22 60670 1 1 43 LEU CA C 13.339 2.569 -18.651 1.00 . A A . 43 LEU CA 1 1
22 60671 1 1 43 LEU CB C 14.191 2.550 -17.382 1.00 . A A . 43 LEU CB 1 1
22 60672 1 1 43 LEU CD1 C 12.470 3.716 -15.997 1.00 . A A . 43 LEU CD1 1 1
22 60673 1 1 43 LEU CD2 C 14.883 3.872 -15.379 1.00 . A A . 43 LEU CD2 1 1
22 60674 1 1 43 LEU CG C 13.894 3.794 -16.544 1.00 . A A . 43 LEU CG 1 1
22 60675 1 1 43 LEU H H 14.600 0.901 -19.159 1.00 . A A . 43 LEU H 1 1
22 60676 1 1 43 LEU HA H 12.297 2.453 -18.397 1.00 . A A . 43 LEU HA 1 1
22 60677 1 1 43 LEU HB2 H 13.960 1.665 -16.807 1.00 . A A . 43 LEU HB2 1 1
22 60678 1 1 43 LEU HB3 H 15.236 2.541 -17.650 1.00 . A A . 43 LEU HB3 1 1
22 60679 1 1 43 LEU HD11 H 11.796 4.212 -16.679 1.00 . A A . 43 LEU HD11 1 1
22 60680 1 1 43 LEU HD12 H 12.427 4.201 -15.033 1.00 . A A . 43 LEU HD12 1 1
22 60681 1 1 43 LEU HD13 H 12.181 2.681 -15.893 1.00 . A A . 43 LEU HD13 1 1
22 60682 1 1 43 LEU HD21 H 15.830 4.250 -15.735 1.00 . A A . 43 LEU HD21 1 1
22 60683 1 1 43 LEU HD22 H 15.023 2.887 -14.960 1.00 . A A . 43 LEU HD22 1 1
22 60684 1 1 43 LEU HD23 H 14.494 4.534 -14.620 1.00 . A A . 43 LEU HD23 1 1
22 60685 1 1 43 LEU HG H 13.994 4.675 -17.161 1.00 . A A . 43 LEU HG 1 1
22 60686 1 1 43 LEU N N 13.815 1.404 -19.452 1.00 . A A . 43 LEU N 1 1
22 60687 1 1 43 LEU O O 12.767 4.785 -19.361 1.00 . A A . 43 LEU O 1 1
22 60688 1 1 44 LYS C C 13.825 5.573 -21.807 1.00 . A A . 44 LYS C 1 1
22 60689 1 1 44 LYS CA C 14.962 5.230 -20.851 1.00 . A A . 44 LYS CA 1 1
22 60690 1 1 44 LYS CB C 16.222 4.921 -21.651 1.00 . A A . 44 LYS CB 1 1
22 60691 1 1 44 LYS CD C 18.679 4.500 -21.528 1.00 . A A . 44 LYS CD 1 1
22 60692 1 1 44 LYS CE C 19.793 3.959 -20.629 1.00 . A A . 44 LYS CE 1 1
22 60693 1 1 44 LYS CG C 17.401 4.687 -20.706 1.00 . A A . 44 LYS CG 1 1
22 60694 1 1 44 LYS H H 15.301 3.235 -20.122 1.00 . A A . 44 LYS H 1 1
22 60695 1 1 44 LYS HA H 15.147 6.041 -20.164 1.00 . A A . 44 LYS HA 1 1
22 60696 1 1 44 LYS HB2 H 16.057 4.034 -22.244 1.00 . A A . 44 LYS HB2 1 1
22 60697 1 1 44 LYS HB3 H 16.436 5.749 -22.301 1.00 . A A . 44 LYS HB3 1 1
22 60698 1 1 44 LYS HD2 H 18.491 3.803 -22.331 1.00 . A A . 44 LYS HD2 1 1
22 60699 1 1 44 LYS HD3 H 18.982 5.451 -21.940 1.00 . A A . 44 LYS HD3 1 1
22 60700 1 1 44 LYS HE2 H 19.613 4.235 -19.601 1.00 . A A . 44 LYS HE2 1 1
22 60701 1 1 44 LYS HE3 H 19.866 2.887 -20.725 1.00 . A A . 44 LYS HE3 1 1
22 60702 1 1 44 LYS HG2 H 17.513 5.540 -20.051 1.00 . A A . 44 LYS HG2 1 1
22 60703 1 1 44 LYS HG3 H 17.222 3.801 -20.116 1.00 . A A . 44 LYS HG3 1 1
22 60704 1 1 44 LYS HZ1 H 21.148 4.400 -22.147 1.00 . A A . 44 LYS HZ1 1 1
22 60705 1 1 44 LYS HZ2 H 21.857 4.225 -20.613 1.00 . A A . 44 LYS HZ2 1 1
22 60706 1 1 44 LYS HZ3 H 20.980 5.630 -20.992 1.00 . A A . 44 LYS HZ3 1 1
22 60707 1 1 44 LYS N N 14.659 3.972 -20.116 1.00 . A A . 44 LYS N 1 1
22 60708 1 1 44 LYS NZ N 21.038 4.602 -21.133 1.00 . A A . 44 LYS NZ 1 1
22 60709 1 1 44 LYS O O 13.316 6.677 -21.816 1.00 . A A . 44 LYS O 1 1
22 60710 1 1 45 GLN C C 11.001 5.062 -22.792 1.00 . A A . 45 GLN C 1 1
22 60711 1 1 45 GLN CA C 12.309 4.904 -23.564 1.00 . A A . 45 GLN CA 1 1
22 60712 1 1 45 GLN CB C 12.252 3.681 -24.482 1.00 . A A . 45 GLN CB 1 1
22 60713 1 1 45 GLN CD C 11.784 1.229 -24.587 1.00 . A A . 45 GLN CD 1 1
22 60714 1 1 45 GLN CG C 11.978 2.425 -23.653 1.00 . A A . 45 GLN CG 1 1
22 60715 1 1 45 GLN H H 13.843 3.743 -22.579 1.00 . A A . 45 GLN H 1 1
22 60716 1 1 45 GLN HA H 12.516 5.792 -24.140 1.00 . A A . 45 GLN HA 1 1
22 60717 1 1 45 GLN HB2 H 11.463 3.813 -25.208 1.00 . A A . 45 GLN HB2 1 1
22 60718 1 1 45 GLN HB3 H 13.197 3.573 -24.995 1.00 . A A . 45 GLN HB3 1 1
22 60719 1 1 45 GLN HE21 H 11.774 -0.101 -23.112 1.00 . A A . 45 GLN HE21 1 1
22 60720 1 1 45 GLN HE22 H 11.585 -0.745 -24.671 1.00 . A A . 45 GLN HE22 1 1
22 60721 1 1 45 GLN HG2 H 12.817 2.238 -22.998 1.00 . A A . 45 GLN HG2 1 1
22 60722 1 1 45 GLN HG3 H 11.085 2.569 -23.065 1.00 . A A . 45 GLN HG3 1 1
22 60723 1 1 45 GLN N N 13.420 4.631 -22.610 1.00 . A A . 45 GLN N 1 1
22 60724 1 1 45 GLN NE2 N 11.709 0.029 -24.082 1.00 . A A . 45 GLN NE2 1 1
22 60725 1 1 45 GLN O O 10.162 5.877 -23.121 1.00 . A A . 45 GLN O 1 1
22 60726 1 1 45 GLN OE1 O 11.702 1.389 -25.788 1.00 . A A . 45 GLN OE1 1 1
22 60727 1 1 46 GLN C C 9.645 5.738 -20.102 1.00 . A A . 46 GLN C 1 1
22 60728 1 1 46 GLN CA C 9.617 4.433 -20.904 1.00 . A A . 46 GLN CA 1 1
22 60729 1 1 46 GLN CB C 9.648 3.219 -19.974 1.00 . A A . 46 GLN CB 1 1
22 60730 1 1 46 GLN CD C 9.409 0.713 -19.883 1.00 . A A . 46 GLN CD 1 1
22 60731 1 1 46 GLN CG C 9.456 1.944 -20.801 1.00 . A A . 46 GLN CG 1 1
22 60732 1 1 46 GLN H H 11.558 3.685 -21.482 1.00 . A A . 46 GLN H 1 1
22 60733 1 1 46 GLN HA H 8.737 4.395 -21.526 1.00 . A A . 46 GLN HA 1 1
22 60734 1 1 46 GLN HB2 H 10.599 3.180 -19.463 1.00 . A A . 46 GLN HB2 1 1
22 60735 1 1 46 GLN HB3 H 8.851 3.299 -19.249 1.00 . A A . 46 GLN HB3 1 1
22 60736 1 1 46 GLN HE21 H 9.825 1.719 -18.217 1.00 . A A . 46 GLN HE21 1 1
22 60737 1 1 46 GLN HE22 H 9.597 0.052 -18.019 1.00 . A A . 46 GLN HE22 1 1
22 60738 1 1 46 GLN HG2 H 8.530 2.014 -21.352 1.00 . A A . 46 GLN HG2 1 1
22 60739 1 1 46 GLN HG3 H 10.277 1.840 -21.494 1.00 . A A . 46 GLN HG3 1 1
22 60740 1 1 46 GLN N N 10.846 4.311 -21.741 1.00 . A A . 46 GLN N 1 1
22 60741 1 1 46 GLN NE2 N 9.629 0.841 -18.600 1.00 . A A . 46 GLN NE2 1 1
22 60742 1 1 46 GLN O O 8.619 6.313 -19.800 1.00 . A A . 46 GLN O 1 1
22 60743 1 1 46 GLN OE1 O 9.172 -0.385 -20.345 1.00 . A A . 46 GLN OE1 1 1
22 60744 1 1 47 LEU C C 10.084 8.534 -19.480 1.00 . A A . 47 LEU C 1 1
22 60745 1 1 47 LEU CA C 10.902 7.400 -18.861 1.00 . A A . 47 LEU CA 1 1
22 60746 1 1 47 LEU CB C 12.388 7.758 -18.848 1.00 . A A . 47 LEU CB 1 1
22 60747 1 1 47 LEU CD1 C 14.590 7.156 -17.831 1.00 . A A . 47 LEU CD1 1 1
22 60748 1 1 47 LEU CD2 C 12.659 7.759 -16.365 1.00 . A A . 47 LEU CD2 1 1
22 60749 1 1 47 LEU CG C 13.071 7.067 -17.667 1.00 . A A . 47 LEU CG 1 1
22 60750 1 1 47 LEU H H 11.620 5.668 -19.923 1.00 . A A . 47 LEU H 1 1
22 60751 1 1 47 LEU HA H 10.564 7.193 -17.858 1.00 . A A . 47 LEU HA 1 1
22 60752 1 1 47 LEU HB2 H 12.845 7.431 -19.770 1.00 . A A . 47 LEU HB2 1 1
22 60753 1 1 47 LEU HB3 H 12.500 8.827 -18.750 1.00 . A A . 47 LEU HB3 1 1
22 60754 1 1 47 LEU HD11 H 15.048 7.317 -16.866 1.00 . A A . 47 LEU HD11 1 1
22 60755 1 1 47 LEU HD12 H 14.834 7.979 -18.487 1.00 . A A . 47 LEU HD12 1 1
22 60756 1 1 47 LEU HD13 H 14.961 6.235 -18.256 1.00 . A A . 47 LEU HD13 1 1
22 60757 1 1 47 LEU HD21 H 13.226 7.347 -15.544 1.00 . A A . 47 LEU HD21 1 1
22 60758 1 1 47 LEU HD22 H 11.605 7.600 -16.191 1.00 . A A . 47 LEU HD22 1 1
22 60759 1 1 47 LEU HD23 H 12.855 8.819 -16.443 1.00 . A A . 47 LEU HD23 1 1
22 60760 1 1 47 LEU HG H 12.773 6.029 -17.635 1.00 . A A . 47 LEU HG 1 1
22 60761 1 1 47 LEU N N 10.809 6.173 -19.705 1.00 . A A . 47 LEU N 1 1
22 60762 1 1 47 LEU O O 9.972 8.632 -20.687 1.00 . A A . 47 LEU O 1 1
22 60763 1 1 48 PRO C C 9.576 11.455 -19.932 1.00 . A A . 48 PRO C 1 1
22 60764 1 1 48 PRO CA C 8.718 10.502 -19.096 1.00 . A A . 48 PRO CA 1 1
22 60765 1 1 48 PRO CB C 8.250 11.185 -17.809 1.00 . A A . 48 PRO CB 1 1
22 60766 1 1 48 PRO CD C 9.631 9.306 -17.169 1.00 . A A . 48 PRO CD 1 1
22 60767 1 1 48 PRO CG C 8.521 10.208 -16.706 1.00 . A A . 48 PRO CG 1 1
22 60768 1 1 48 PRO HA H 7.869 10.156 -19.663 1.00 . A A . 48 PRO HA 1 1
22 60769 1 1 48 PRO HB2 H 8.807 12.098 -17.649 1.00 . A A . 48 PRO HB2 1 1
22 60770 1 1 48 PRO HB3 H 7.193 11.395 -17.862 1.00 . A A . 48 PRO HB3 1 1
22 60771 1 1 48 PRO HD2 H 10.588 9.681 -16.831 1.00 . A A . 48 PRO HD2 1 1
22 60772 1 1 48 PRO HD3 H 9.472 8.298 -16.819 1.00 . A A . 48 PRO HD3 1 1
22 60773 1 1 48 PRO HG2 H 8.821 10.738 -15.813 1.00 . A A . 48 PRO HG2 1 1
22 60774 1 1 48 PRO HG3 H 7.636 9.622 -16.507 1.00 . A A . 48 PRO HG3 1 1
22 60775 1 1 48 PRO N N 9.537 9.359 -18.628 1.00 . A A . 48 PRO N 1 1
22 60776 1 1 48 PRO O O 10.723 11.705 -19.620 1.00 . A A . 48 PRO O 1 1
22 60777 1 1 49 GLU C C 10.303 14.129 -20.910 1.00 . A A . 49 GLU C 1 1
22 60778 1 1 49 GLU CA C 9.801 12.983 -21.792 1.00 . A A . 49 GLU CA 1 1
22 60779 1 1 49 GLU CB C 8.813 13.503 -22.837 1.00 . A A . 49 GLU CB 1 1
22 60780 1 1 49 GLU CD C 8.539 15.014 -24.808 1.00 . A A . 49 GLU CD 1 1
22 60781 1 1 49 GLU CG C 9.545 14.413 -23.825 1.00 . A A . 49 GLU CG 1 1
22 60782 1 1 49 GLU H H 8.086 11.823 -21.192 1.00 . A A . 49 GLU H 1 1
22 60783 1 1 49 GLU HA H 10.627 12.488 -22.278 1.00 . A A . 49 GLU HA 1 1
22 60784 1 1 49 GLU HB2 H 8.380 12.667 -23.369 1.00 . A A . 49 GLU HB2 1 1
22 60785 1 1 49 GLU HB3 H 8.030 14.062 -22.347 1.00 . A A . 49 GLU HB3 1 1
22 60786 1 1 49 GLU HG2 H 10.039 15.207 -23.283 1.00 . A A . 49 GLU HG2 1 1
22 60787 1 1 49 GLU HG3 H 10.278 13.837 -24.370 1.00 . A A . 49 GLU HG3 1 1
22 60788 1 1 49 GLU N N 9.021 12.016 -20.969 1.00 . A A . 49 GLU N 1 1
22 60789 1 1 49 GLU O O 11.391 14.637 -21.094 1.00 . A A . 49 GLU O 1 1
22 60790 1 1 49 GLU OE1 O 7.361 14.725 -24.672 1.00 . A A . 49 GLU OE1 1 1
22 60791 1 1 49 GLU OE2 O 8.963 15.753 -25.682 1.00 . A A . 49 GLU OE2 1 1
22 60792 1 1 50 GLY C C 11.222 15.213 -18.290 1.00 . A A . 50 GLY C 1 1
22 60793 1 1 50 GLY CA C 9.954 15.628 -19.039 1.00 . A A . 50 GLY CA 1 1
22 60794 1 1 50 GLY H H 8.651 14.096 -19.810 1.00 . A A . 50 GLY H 1 1
22 60795 1 1 50 GLY HA2 H 10.154 16.515 -19.623 1.00 . A A . 50 GLY HA2 1 1
22 60796 1 1 50 GLY HA3 H 9.170 15.835 -18.326 1.00 . A A . 50 GLY HA3 1 1
22 60797 1 1 50 GLY N N 9.521 14.528 -19.945 1.00 . A A . 50 GLY N 1 1
22 60798 1 1 50 GLY O O 12.100 16.018 -18.048 1.00 . A A . 50 GLY O 1 1
22 60799 1 1 51 ALA C C 13.733 13.454 -18.006 1.00 . A A . 51 ALA C 1 1
22 60800 1 1 51 ALA CA C 12.504 13.537 -17.101 1.00 . A A . 51 ALA CA 1 1
22 60801 1 1 51 ALA CB C 12.156 12.152 -16.555 1.00 . A A . 51 ALA CB 1 1
22 60802 1 1 51 ALA H H 10.579 13.346 -18.054 1.00 . A A . 51 ALA H 1 1
22 60803 1 1 51 ALA HA H 12.688 14.216 -16.284 1.00 . A A . 51 ALA HA 1 1
22 60804 1 1 51 ALA HB1 H 11.349 12.238 -15.841 1.00 . A A . 51 ALA HB1 1 1
22 60805 1 1 51 ALA HB2 H 13.025 11.728 -16.068 1.00 . A A . 51 ALA HB2 1 1
22 60806 1 1 51 ALA HB3 H 11.851 11.510 -17.367 1.00 . A A . 51 ALA HB3 1 1
22 60807 1 1 51 ALA N N 11.310 13.976 -17.880 1.00 . A A . 51 ALA N 1 1
22 60808 1 1 51 ALA O O 13.664 12.992 -19.129 1.00 . A A . 51 ALA O 1 1
22 60809 1 1 52 LYS C C 16.860 12.391 -17.833 1.00 . A A . 52 LYS C 1 1
22 60810 1 1 52 LYS CA C 16.134 13.664 -18.269 1.00 . A A . 52 LYS CA 1 1
22 60811 1 1 52 LYS CB C 16.967 14.895 -17.913 1.00 . A A . 52 LYS CB 1 1
22 60812 1 1 52 LYS CD C 15.808 16.260 -19.657 1.00 . A A . 52 LYS CD 1 1
22 60813 1 1 52 LYS CE C 15.129 17.602 -19.938 1.00 . A A . 52 LYS CE 1 1
22 60814 1 1 52 LYS CG C 16.144 16.160 -18.167 1.00 . A A . 52 LYS CG 1 1
22 60815 1 1 52 LYS H H 14.904 14.117 -16.558 1.00 . A A . 52 LYS H 1 1
22 60816 1 1 52 LYS HA H 15.930 13.645 -19.328 1.00 . A A . 52 LYS HA 1 1
22 60817 1 1 52 LYS HB2 H 17.247 14.847 -16.870 1.00 . A A . 52 LYS HB2 1 1
22 60818 1 1 52 LYS HB3 H 17.855 14.918 -18.524 1.00 . A A . 52 LYS HB3 1 1
22 60819 1 1 52 LYS HD2 H 16.717 16.188 -20.236 1.00 . A A . 52 LYS HD2 1 1
22 60820 1 1 52 LYS HD3 H 15.141 15.457 -19.931 1.00 . A A . 52 LYS HD3 1 1
22 60821 1 1 52 LYS HE2 H 14.277 17.461 -20.590 1.00 . A A . 52 LYS HE2 1 1
22 60822 1 1 52 LYS HE3 H 14.826 18.072 -19.015 1.00 . A A . 52 LYS HE3 1 1
22 60823 1 1 52 LYS HG2 H 15.229 16.116 -17.593 1.00 . A A . 52 LYS HG2 1 1
22 60824 1 1 52 LYS HG3 H 16.715 17.027 -17.870 1.00 . A A . 52 LYS HG3 1 1
22 60825 1 1 52 LYS HZ1 H 16.059 19.422 -20.335 1.00 . A A . 52 LYS HZ1 1 1
22 60826 1 1 52 LYS HZ2 H 16.067 18.339 -21.644 1.00 . A A . 52 LYS HZ2 1 1
22 60827 1 1 52 LYS HZ3 H 17.114 18.094 -20.328 1.00 . A A . 52 LYS HZ3 1 1
22 60828 1 1 52 LYS N N 14.872 13.813 -17.489 1.00 . A A . 52 LYS N 1 1
22 60829 1 1 52 LYS NZ N 16.171 18.427 -20.612 1.00 . A A . 52 LYS NZ 1 1
22 60830 1 1 52 LYS O O 16.708 11.939 -16.720 1.00 . A A . 52 LYS O 1 1
22 60831 1 1 53 PHE C C 19.915 10.797 -18.400 1.00 . A A . 53 PHE C 1 1
22 60832 1 1 53 PHE CA C 18.403 10.589 -18.269 1.00 . A A . 53 PHE CA 1 1
22 60833 1 1 53 PHE CB C 17.923 9.490 -19.214 1.00 . A A . 53 PHE CB 1 1
22 60834 1 1 53 PHE CD1 C 17.686 7.457 -17.741 1.00 . A A . 53 PHE CD1 1 1
22 60835 1 1 53 PHE CD2 C 19.606 7.610 -19.221 1.00 . A A . 53 PHE CD2 1 1
22 60836 1 1 53 PHE CE1 C 18.145 6.218 -17.272 1.00 . A A . 53 PHE CE1 1 1
22 60837 1 1 53 PHE CE2 C 20.065 6.371 -18.753 1.00 . A A . 53 PHE CE2 1 1
22 60838 1 1 53 PHE CG C 18.416 8.154 -18.715 1.00 . A A . 53 PHE CG 1 1
22 60839 1 1 53 PHE CZ C 19.334 5.675 -17.779 1.00 . A A . 53 PHE CZ 1 1
22 60840 1 1 53 PHE H H 17.797 12.198 -19.576 1.00 . A A . 53 PHE H 1 1
22 60841 1 1 53 PHE HA H 18.151 10.330 -17.252 1.00 . A A . 53 PHE HA 1 1
22 60842 1 1 53 PHE HB2 H 16.843 9.488 -19.247 1.00 . A A . 53 PHE HB2 1 1
22 60843 1 1 53 PHE HB3 H 18.312 9.671 -20.202 1.00 . A A . 53 PHE HB3 1 1
22 60844 1 1 53 PHE HD1 H 16.770 7.876 -17.351 1.00 . A A . 53 PHE HD1 1 1
22 60845 1 1 53 PHE HD2 H 20.168 8.146 -19.970 1.00 . A A . 53 PHE HD2 1 1
22 60846 1 1 53 PHE HE1 H 17.582 5.682 -16.521 1.00 . A A . 53 PHE HE1 1 1
22 60847 1 1 53 PHE HE2 H 20.981 5.952 -19.142 1.00 . A A . 53 PHE HE2 1 1
22 60848 1 1 53 PHE HZ H 19.688 4.721 -17.418 1.00 . A A . 53 PHE HZ 1 1
22 60849 1 1 53 PHE N N 17.666 11.817 -18.682 1.00 . A A . 53 PHE N 1 1
22 60850 1 1 53 PHE O O 20.376 11.720 -19.041 1.00 . A A . 53 PHE O 1 1
22 60851 1 1 54 GLN C C 22.872 8.835 -17.597 1.00 . A A . 54 GLN C 1 1
22 60852 1 1 54 GLN CA C 22.161 10.190 -17.693 1.00 . A A . 54 GLN CA 1 1
22 60853 1 1 54 GLN CB C 22.433 11.029 -16.443 1.00 . A A . 54 GLN CB 1 1
22 60854 1 1 54 GLN CD C 24.180 12.279 -15.167 1.00 . A A . 54 GLN CD 1 1
22 60855 1 1 54 GLN CG C 23.914 11.410 -16.398 1.00 . A A . 54 GLN CG 1 1
22 60856 1 1 54 GLN H H 20.279 9.305 -17.154 1.00 . A A . 54 GLN H 1 1
22 60857 1 1 54 GLN HA H 22.482 10.724 -18.572 1.00 . A A . 54 GLN HA 1 1
22 60858 1 1 54 GLN HB2 H 21.830 11.925 -16.473 1.00 . A A . 54 GLN HB2 1 1
22 60859 1 1 54 GLN HB3 H 22.184 10.455 -15.564 1.00 . A A . 54 GLN HB3 1 1
22 60860 1 1 54 GLN HE21 H 26.150 12.278 -15.417 1.00 . A A . 54 GLN HE21 1 1
22 60861 1 1 54 GLN HE22 H 25.590 13.152 -14.074 1.00 . A A . 54 GLN HE22 1 1
22 60862 1 1 54 GLN HG2 H 24.515 10.513 -16.344 1.00 . A A . 54 GLN HG2 1 1
22 60863 1 1 54 GLN HG3 H 24.171 11.963 -17.288 1.00 . A A . 54 GLN HG3 1 1
22 60864 1 1 54 GLN N N 20.682 9.995 -17.712 1.00 . A A . 54 GLN N 1 1
22 60865 1 1 54 GLN NE2 N 25.409 12.596 -14.861 1.00 . A A . 54 GLN NE2 1 1
22 60866 1 1 54 GLN O O 22.288 7.836 -17.227 1.00 . A A . 54 GLN O 1 1
22 60867 1 1 54 GLN OE1 O 23.262 12.673 -14.477 1.00 . A A . 54 GLN OE1 1 1
22 60868 1 1 55 LYS C C 26.124 7.633 -17.015 1.00 . A A . 55 LYS C 1 1
22 60869 1 1 55 LYS CA C 24.874 7.500 -17.892 1.00 . A A . 55 LYS CA 1 1
22 60870 1 1 55 LYS CB C 25.267 7.220 -19.342 1.00 . A A . 55 LYS CB 1 1
22 60871 1 1 55 LYS CD C 24.395 6.687 -21.623 1.00 . A A . 55 LYS CD 1 1
22 60872 1 1 55 LYS CE C 23.148 6.683 -22.510 1.00 . A A . 55 LYS CE 1 1
22 60873 1 1 55 LYS CG C 24.005 7.073 -20.195 1.00 . A A . 55 LYS CG 1 1
22 60874 1 1 55 LYS H H 24.574 9.605 -18.239 1.00 . A A . 55 LYS H 1 1
22 60875 1 1 55 LYS HA H 24.237 6.712 -17.524 1.00 . A A . 55 LYS HA 1 1
22 60876 1 1 55 LYS HB2 H 25.863 8.039 -19.718 1.00 . A A . 55 LYS HB2 1 1
22 60877 1 1 55 LYS HB3 H 25.838 6.306 -19.390 1.00 . A A . 55 LYS HB3 1 1
22 60878 1 1 55 LYS HD2 H 25.109 7.401 -22.007 1.00 . A A . 55 LYS HD2 1 1
22 60879 1 1 55 LYS HD3 H 24.837 5.702 -21.621 1.00 . A A . 55 LYS HD3 1 1
22 60880 1 1 55 LYS HE2 H 23.169 5.834 -23.181 1.00 . A A . 55 LYS HE2 1 1
22 60881 1 1 55 LYS HE3 H 22.256 6.664 -21.905 1.00 . A A . 55 LYS HE3 1 1
22 60882 1 1 55 LYS HG2 H 23.373 6.306 -19.773 1.00 . A A . 55 LYS HG2 1 1
22 60883 1 1 55 LYS HG3 H 23.470 8.012 -20.211 1.00 . A A . 55 LYS HG3 1 1
22 60884 1 1 55 LYS HZ1 H 23.033 8.757 -22.640 1.00 . A A . 55 LYS HZ1 1 1
22 60885 1 1 55 LYS HZ2 H 22.507 7.944 -24.036 1.00 . A A . 55 LYS HZ2 1 1
22 60886 1 1 55 LYS HZ3 H 24.167 8.061 -23.692 1.00 . A A . 55 LYS HZ3 1 1
22 60887 1 1 55 LYS N N 24.127 8.792 -17.940 1.00 . A A . 55 LYS N 1 1
22 60888 1 1 55 LYS NZ N 23.219 7.957 -23.277 1.00 . A A . 55 LYS NZ 1 1
22 60889 1 1 55 LYS O O 26.788 8.650 -17.010 1.00 . A A . 55 LYS O 1 1
22 60890 1 1 56 ASN C C 28.435 5.331 -15.515 1.00 . A A . 56 ASN C 1 1
22 60891 1 1 56 ASN CA C 27.663 6.649 -15.415 1.00 . A A . 56 ASN CA 1 1
22 60892 1 1 56 ASN CB C 27.126 6.837 -13.997 1.00 . A A . 56 ASN CB 1 1
22 60893 1 1 56 ASN CG C 28.296 6.974 -13.019 1.00 . A A . 56 ASN CG 1 1
22 60894 1 1 56 ASN H H 25.905 5.793 -16.311 1.00 . A A . 56 ASN H 1 1
22 60895 1 1 56 ASN HA H 28.294 7.479 -15.687 1.00 . A A . 56 ASN HA 1 1
22 60896 1 1 56 ASN HB2 H 26.518 7.727 -13.959 1.00 . A A . 56 ASN HB2 1 1
22 60897 1 1 56 ASN HB3 H 26.529 5.982 -13.721 1.00 . A A . 56 ASN HB3 1 1
22 60898 1 1 56 ASN HD21 H 28.871 5.085 -13.224 1.00 . A A . 56 ASN HD21 1 1
22 60899 1 1 56 ASN HD22 H 29.805 6.016 -12.155 1.00 . A A . 56 ASN HD22 1 1
22 60900 1 1 56 ASN N N 26.452 6.602 -16.284 1.00 . A A . 56 ASN N 1 1
22 60901 1 1 56 ASN ND2 N 29.053 5.940 -12.780 1.00 . A A . 56 ASN ND2 1 1
22 60902 1 1 56 ASN O O 27.856 4.263 -15.501 1.00 . A A . 56 ASN O 1 1
22 60903 1 1 56 ASN OD1 O 28.522 8.033 -12.467 1.00 . A A . 56 ASN OD1 1 1
22 60904 1 1 57 HIS C C 31.388 4.052 -14.236 1.00 . A A . 57 HIS C 1 1
22 60905 1 1 57 HIS CA C 30.522 4.119 -15.496 1.00 . A A . 57 HIS CA 1 1
22 60906 1 1 57 HIS CB C 31.395 4.166 -16.753 1.00 . A A . 57 HIS CB 1 1
22 60907 1 1 57 HIS CD2 C 33.036 6.096 -16.053 1.00 . A A . 57 HIS CD2 1 1
22 60908 1 1 57 HIS CE1 C 32.593 7.483 -17.657 1.00 . A A . 57 HIS CE1 1 1
22 60909 1 1 57 HIS CG C 32.084 5.500 -16.841 1.00 . A A . 57 HIS CG 1 1
22 60910 1 1 57 HIS H H 30.194 6.252 -15.448 1.00 . A A . 57 HIS H 1 1
22 60911 1 1 57 HIS HA H 29.861 3.267 -15.542 1.00 . A A . 57 HIS HA 1 1
22 60912 1 1 57 HIS HB2 H 32.135 3.382 -16.706 1.00 . A A . 57 HIS HB2 1 1
22 60913 1 1 57 HIS HB3 H 30.776 4.024 -17.625 1.00 . A A . 57 HIS HB3 1 1
22 60914 1 1 57 HIS HD1 H 31.177 6.276 -18.592 1.00 . A A . 57 HIS HD1 1 1
22 60915 1 1 57 HIS HD2 H 33.474 5.660 -15.168 1.00 . A A . 57 HIS HD2 1 1
22 60916 1 1 57 HIS HE1 H 32.598 8.353 -18.298 1.00 . A A . 57 HIS HE1 1 1
22 60917 1 1 57 HIS N N 29.736 5.385 -15.513 1.00 . A A . 57 HIS N 1 1
22 60918 1 1 57 HIS ND1 N 31.816 6.402 -17.858 1.00 . A A . 57 HIS ND1 1 1
22 60919 1 1 57 HIS NE2 N 33.356 7.348 -16.569 1.00 . A A . 57 HIS NE2 1 1
22 60920 1 1 57 HIS O O 31.983 5.029 -13.828 1.00 . A A . 57 HIS O 1 1
22 60921 1 1 58 VAL C C 33.556 2.088 -12.605 1.00 . A A . 58 VAL C 1 1
22 60922 1 1 58 VAL CA C 32.233 2.806 -12.339 1.00 . A A . 58 VAL CA 1 1
22 60923 1 1 58 VAL CB C 31.379 1.977 -11.384 1.00 . A A . 58 VAL CB 1 1
22 60924 1 1 58 VAL CG1 C 30.058 2.693 -11.117 1.00 . A A . 58 VAL CG1 1 1
22 60925 1 1 58 VAL CG2 C 31.103 0.609 -12.008 1.00 . A A . 58 VAL CG2 1 1
22 60926 1 1 58 VAL H H 30.924 2.144 -13.929 1.00 . A A . 58 VAL H 1 1
22 60927 1 1 58 VAL HA H 32.411 3.783 -11.919 1.00 . A A . 58 VAL HA 1 1
22 60928 1 1 58 VAL HB H 31.909 1.847 -10.453 1.00 . A A . 58 VAL HB 1 1
22 60929 1 1 58 VAL HG11 H 29.620 3.002 -12.054 1.00 . A A . 58 VAL HG11 1 1
22 60930 1 1 58 VAL HG12 H 30.238 3.558 -10.498 1.00 . A A . 58 VAL HG12 1 1
22 60931 1 1 58 VAL HG13 H 29.383 2.019 -10.608 1.00 . A A . 58 VAL HG13 1 1
22 60932 1 1 58 VAL HG21 H 30.039 0.423 -12.011 1.00 . A A . 58 VAL HG21 1 1
22 60933 1 1 58 VAL HG22 H 31.600 -0.156 -11.430 1.00 . A A . 58 VAL HG22 1 1
22 60934 1 1 58 VAL HG23 H 31.475 0.594 -13.021 1.00 . A A . 58 VAL HG23 1 1
22 60935 1 1 58 VAL N N 31.434 2.914 -13.596 1.00 . A A . 58 VAL N 1 1
22 60936 1 1 58 VAL O O 33.587 1.001 -13.145 1.00 . A A . 58 VAL O 1 1
22 60937 1 1 59 SER C C 36.227 1.121 -10.983 1.00 . A A . 59 SER C 1 1
22 60938 1 1 59 SER CA C 35.944 1.935 -12.250 1.00 . A A . 59 SER CA 1 1
22 60939 1 1 59 SER CB C 36.977 3.048 -12.411 1.00 . A A . 59 SER CB 1 1
22 60940 1 1 59 SER H H 34.579 3.480 -11.631 1.00 . A A . 59 SER H 1 1
22 60941 1 1 59 SER HA H 35.951 1.297 -13.119 1.00 . A A . 59 SER HA 1 1
22 60942 1 1 59 SER HB2 H 37.934 2.620 -12.657 1.00 . A A . 59 SER HB2 1 1
22 60943 1 1 59 SER HB3 H 36.667 3.714 -13.205 1.00 . A A . 59 SER HB3 1 1
22 60944 1 1 59 SER HG H 37.879 4.307 -11.233 1.00 . A A . 59 SER HG 1 1
22 60945 1 1 59 SER N N 34.637 2.639 -12.132 1.00 . A A . 59 SER N 1 1
22 60946 1 1 59 SER O O 37.220 0.428 -10.893 1.00 . A A . 59 SER O 1 1
22 60947 1 1 59 SER OG O 37.088 3.766 -11.188 1.00 . A A . 59 SER OG 1 1
22 60948 1 1 60 PHE C C 35.752 -0.888 -8.814 1.00 . A A . 60 PHE C 1 1
22 60949 1 1 60 PHE CA C 35.771 0.640 -8.661 1.00 . A A . 60 PHE CA 1 1
22 60950 1 1 60 PHE CB C 34.724 1.159 -7.653 1.00 . A A . 60 PHE CB 1 1
22 60951 1 1 60 PHE CD1 C 33.712 -0.978 -6.762 1.00 . A A . 60 PHE CD1 1 1
22 60952 1 1 60 PHE CD2 C 32.325 0.505 -8.095 1.00 . A A . 60 PHE CD2 1 1
22 60953 1 1 60 PHE CE1 C 32.630 -1.856 -6.613 1.00 . A A . 60 PHE CE1 1 1
22 60954 1 1 60 PHE CE2 C 31.242 -0.373 -7.944 1.00 . A A . 60 PHE CE2 1 1
22 60955 1 1 60 PHE CG C 33.560 0.203 -7.505 1.00 . A A . 60 PHE CG 1 1
22 60956 1 1 60 PHE CZ C 31.395 -1.554 -7.203 1.00 . A A . 60 PHE CZ 1 1
22 60957 1 1 60 PHE H H 34.689 1.932 -10.011 1.00 . A A . 60 PHE H 1 1
22 60958 1 1 60 PHE HA H 36.754 0.954 -8.344 1.00 . A A . 60 PHE HA 1 1
22 60959 1 1 60 PHE HB2 H 35.196 1.288 -6.691 1.00 . A A . 60 PHE HB2 1 1
22 60960 1 1 60 PHE HB3 H 34.355 2.116 -7.994 1.00 . A A . 60 PHE HB3 1 1
22 60961 1 1 60 PHE HD1 H 34.663 -1.210 -6.307 1.00 . A A . 60 PHE HD1 1 1
22 60962 1 1 60 PHE HD2 H 32.208 1.414 -8.665 1.00 . A A . 60 PHE HD2 1 1
22 60963 1 1 60 PHE HE1 H 32.746 -2.765 -6.041 1.00 . A A . 60 PHE HE1 1 1
22 60964 1 1 60 PHE HE2 H 30.292 -0.140 -8.401 1.00 . A A . 60 PHE HE2 1 1
22 60965 1 1 60 PHE HZ H 30.563 -2.232 -7.087 1.00 . A A . 60 PHE HZ 1 1
22 60966 1 1 60 PHE N N 35.437 1.297 -9.957 1.00 . A A . 60 PHE N 1 1
22 60967 1 1 60 PHE O O 36.653 -1.570 -8.368 1.00 . A A . 60 PHE O 1 1
22 60968 1 1 61 MET C C 35.993 -3.175 -10.856 1.00 . A A . 61 MET C 1 1
22 60969 1 1 61 MET CA C 34.864 -2.878 -9.863 1.00 . A A . 61 MET CA 1 1
22 60970 1 1 61 MET CB C 33.506 -3.214 -10.481 1.00 . A A . 61 MET CB 1 1
22 60971 1 1 61 MET CE C 30.739 -2.977 -11.624 1.00 . A A . 61 MET CE 1 1
22 60972 1 1 61 MET CG C 32.398 -2.897 -9.479 1.00 . A A . 61 MET CG 1 1
22 60973 1 1 61 MET H H 34.157 -0.844 -9.999 1.00 . A A . 61 MET H 1 1
22 60974 1 1 61 MET HA H 35.005 -3.445 -8.956 1.00 . A A . 61 MET HA 1 1
22 60975 1 1 61 MET HB2 H 33.363 -2.624 -11.375 1.00 . A A . 61 MET HB2 1 1
22 60976 1 1 61 MET HB3 H 33.474 -4.263 -10.733 1.00 . A A . 61 MET HB3 1 1
22 60977 1 1 61 MET HE1 H 30.644 -1.905 -11.525 1.00 . A A . 61 MET HE1 1 1
22 60978 1 1 61 MET HE2 H 29.871 -3.368 -12.131 1.00 . A A . 61 MET HE2 1 1
22 60979 1 1 61 MET HE3 H 31.625 -3.215 -12.196 1.00 . A A . 61 MET HE3 1 1
22 60980 1 1 61 MET HG2 H 32.689 -3.243 -8.498 1.00 . A A . 61 MET HG2 1 1
22 60981 1 1 61 MET HG3 H 32.237 -1.831 -9.453 1.00 . A A . 61 MET HG3 1 1
22 60982 1 1 61 MET N N 34.818 -1.417 -9.558 1.00 . A A . 61 MET N 1 1
22 60983 1 1 61 MET O O 36.585 -4.236 -10.840 1.00 . A A . 61 MET O 1 1
22 60984 1 1 61 MET SD S 30.868 -3.723 -9.983 1.00 . A A . 61 MET SD 1 1
22 60985 1 1 62 GLY C C 38.600 -2.891 -12.175 1.00 . A A . 62 GLY C 1 1
22 60986 1 1 62 GLY CA C 37.261 -2.540 -12.826 1.00 . A A . 62 GLY CA 1 1
22 60987 1 1 62 GLY H H 35.708 -1.452 -11.803 1.00 . A A . 62 GLY H 1 1
22 60988 1 1 62 GLY HA2 H 36.935 -3.362 -13.445 1.00 . A A . 62 GLY HA2 1 1
22 60989 1 1 62 GLY HA3 H 37.383 -1.658 -13.436 1.00 . A A . 62 GLY HA3 1 1
22 60990 1 1 62 GLY N N 36.238 -2.276 -11.773 1.00 . A A . 62 GLY N 1 1
22 60991 1 1 62 GLY O O 39.330 -3.735 -12.655 1.00 . A A . 62 GLY O 1 1
22 60992 1 1 63 GLY C C 41.294 -1.461 -10.976 1.00 . A A . 63 GLY C 1 1
22 60993 1 1 63 GLY CA C 40.272 -2.481 -10.473 1.00 . A A . 63 GLY CA 1 1
22 60994 1 1 63 GLY H H 38.367 -1.513 -10.765 1.00 . A A . 63 GLY H 1 1
22 60995 1 1 63 GLY HA2 H 40.173 -2.397 -9.400 1.00 . A A . 63 GLY HA2 1 1
22 60996 1 1 63 GLY HA3 H 40.605 -3.476 -10.728 1.00 . A A . 63 GLY HA3 1 1
22 60997 1 1 63 GLY N N 38.952 -2.218 -11.115 1.00 . A A . 63 GLY N 1 1
22 60998 1 1 63 GLY O O 40.953 -0.347 -11.314 1.00 . A A . 63 GLY O 1 1
22 60999 1 1 64 ASN C C 43.285 -0.252 -12.781 1.00 . A A . 64 ASN C 1 1
22 61000 1 1 64 ASN CA C 43.595 -0.829 -11.393 1.00 . A A . 64 ASN CA 1 1
22 61001 1 1 64 ASN CB C 44.895 -1.632 -11.428 1.00 . A A . 64 ASN CB 1 1
22 61002 1 1 64 ASN CG C 45.239 -2.109 -10.015 1.00 . A A . 64 ASN CG 1 1
22 61003 1 1 64 ASN H H 42.811 -2.700 -10.661 1.00 . A A . 64 ASN H 1 1
22 61004 1 1 64 ASN HA H 43.675 -0.036 -10.668 1.00 . A A . 64 ASN HA 1 1
22 61005 1 1 64 ASN HB2 H 44.774 -2.486 -12.078 1.00 . A A . 64 ASN HB2 1 1
22 61006 1 1 64 ASN HB3 H 45.694 -1.008 -11.799 1.00 . A A . 64 ASN HB3 1 1
22 61007 1 1 64 ASN HD21 H 46.515 -3.496 -10.641 1.00 . A A . 64 ASN HD21 1 1
22 61008 1 1 64 ASN HD22 H 46.323 -3.392 -8.957 1.00 . A A . 64 ASN HD22 1 1
22 61009 1 1 64 ASN N N 42.550 -1.810 -10.976 1.00 . A A . 64 ASN N 1 1
22 61010 1 1 64 ASN ND2 N 46.096 -3.079 -9.858 1.00 . A A . 64 ASN ND2 1 1
22 61011 1 1 64 ASN O O 43.560 0.899 -13.054 1.00 . A A . 64 ASN O 1 1
22 61012 1 1 64 ASN OD1 O 44.720 -1.593 -9.045 1.00 . A A . 64 ASN OD1 1 1
22 61013 1 1 65 MET C C 41.090 0.025 -15.168 1.00 . A A . 65 MET C 1 1
22 61014 1 1 65 MET CA C 42.509 -0.544 -15.058 1.00 . A A . 65 MET CA 1 1
22 61015 1 1 65 MET CB C 42.668 -1.763 -15.969 1.00 . A A . 65 MET CB 1 1
22 61016 1 1 65 MET CE C 42.589 -1.878 -20.088 1.00 . A A . 65 MET CE 1 1
22 61017 1 1 65 MET CG C 42.590 -1.318 -17.431 1.00 . A A . 65 MET CG 1 1
22 61018 1 1 65 MET H H 42.588 -1.987 -13.454 1.00 . A A . 65 MET H 1 1
22 61019 1 1 65 MET HA H 43.235 0.207 -15.324 1.00 . A A . 65 MET HA 1 1
22 61020 1 1 65 MET HB2 H 43.625 -2.228 -15.783 1.00 . A A . 65 MET HB2 1 1
22 61021 1 1 65 MET HB3 H 41.877 -2.469 -15.767 1.00 . A A . 65 MET HB3 1 1
22 61022 1 1 65 MET HE1 H 43.199 -0.985 -20.032 1.00 . A A . 65 MET HE1 1 1
22 61023 1 1 65 MET HE2 H 41.567 -1.600 -20.290 1.00 . A A . 65 MET HE2 1 1
22 61024 1 1 65 MET HE3 H 42.951 -2.517 -20.882 1.00 . A A . 65 MET HE3 1 1
22 61025 1 1 65 MET HG2 H 41.657 -0.801 -17.600 1.00 . A A . 65 MET HG2 1 1
22 61026 1 1 65 MET HG3 H 43.414 -0.655 -17.650 1.00 . A A . 65 MET HG3 1 1
22 61027 1 1 65 MET N N 42.767 -1.050 -13.676 1.00 . A A . 65 MET N 1 1
22 61028 1 1 65 MET O O 40.655 0.433 -16.227 1.00 . A A . 65 MET O 1 1
22 61029 1 1 65 MET SD S 42.678 -2.766 -18.513 1.00 . A A . 65 MET SD 1 1
22 61030 1 1 66 GLY C C 39.026 2.051 -14.645 1.00 . A A . 66 GLY C 1 1
22 61031 1 1 66 GLY CA C 38.982 0.610 -14.141 1.00 . A A . 66 GLY CA 1 1
22 61032 1 1 66 GLY H H 40.730 -0.261 -13.241 1.00 . A A . 66 GLY H 1 1
22 61033 1 1 66 GLY HA2 H 38.384 0.010 -14.812 1.00 . A A . 66 GLY HA2 1 1
22 61034 1 1 66 GLY HA3 H 38.548 0.591 -13.154 1.00 . A A . 66 GLY HA3 1 1
22 61035 1 1 66 GLY N N 40.365 0.063 -14.087 1.00 . A A . 66 GLY N 1 1
22 61036 1 1 66 GLY O O 38.212 2.466 -15.444 1.00 . A A . 66 GLY O 1 1
22 61037 1 1 67 GLN C C 40.221 4.280 -16.179 1.00 . A A . 67 GLN C 1 1
22 61038 1 1 67 GLN CA C 40.078 4.230 -14.656 1.00 . A A . 67 GLN CA 1 1
22 61039 1 1 67 GLN CB C 41.335 4.781 -13.981 1.00 . A A . 67 GLN CB 1 1
22 61040 1 1 67 GLN CD C 42.664 6.847 -13.519 1.00 . A A . 67 GLN CD 1 1
22 61041 1 1 67 GLN CG C 41.430 6.288 -14.231 1.00 . A A . 67 GLN CG 1 1
22 61042 1 1 67 GLN H H 40.633 2.464 -13.554 1.00 . A A . 67 GLN H 1 1
22 61043 1 1 67 GLN HA H 39.214 4.792 -14.340 1.00 . A A . 67 GLN HA 1 1
22 61044 1 1 67 GLN HB2 H 41.284 4.594 -12.919 1.00 . A A . 67 GLN HB2 1 1
22 61045 1 1 67 GLN HB3 H 42.206 4.295 -14.391 1.00 . A A . 67 GLN HB3 1 1
22 61046 1 1 67 GLN HE21 H 42.485 8.653 -14.323 1.00 . A A . 67 GLN HE21 1 1
22 61047 1 1 67 GLN HE22 H 43.801 8.455 -13.270 1.00 . A A . 67 GLN HE22 1 1
22 61048 1 1 67 GLN HG2 H 41.511 6.472 -15.292 1.00 . A A . 67 GLN HG2 1 1
22 61049 1 1 67 GLN HG3 H 40.545 6.774 -13.847 1.00 . A A . 67 GLN HG3 1 1
22 61050 1 1 67 GLN N N 39.979 2.818 -14.193 1.00 . A A . 67 GLN N 1 1
22 61051 1 1 67 GLN NE2 N 43.012 8.088 -13.721 1.00 . A A . 67 GLN NE2 1 1
22 61052 1 1 67 GLN O O 39.644 5.119 -16.839 1.00 . A A . 67 GLN O 1 1
22 61053 1 1 67 GLN OE1 O 43.318 6.146 -12.772 1.00 . A A . 67 GLN OE1 1 1
22 61054 1 1 68 ALA C C 39.849 3.097 -18.927 1.00 . A A . 68 ALA C 1 1
22 61055 1 1 68 ALA CA C 41.174 3.402 -18.223 1.00 . A A . 68 ALA CA 1 1
22 61056 1 1 68 ALA CB C 42.195 2.298 -18.499 1.00 . A A . 68 ALA CB 1 1
22 61057 1 1 68 ALA H H 41.453 2.722 -16.199 1.00 . A A . 68 ALA H 1 1
22 61058 1 1 68 ALA HA H 41.565 4.355 -18.548 1.00 . A A . 68 ALA HA 1 1
22 61059 1 1 68 ALA HB1 H 43.179 2.733 -18.597 1.00 . A A . 68 ALA HB1 1 1
22 61060 1 1 68 ALA HB2 H 41.934 1.787 -19.414 1.00 . A A . 68 ALA HB2 1 1
22 61061 1 1 68 ALA HB3 H 42.193 1.593 -17.680 1.00 . A A . 68 ALA HB3 1 1
22 61062 1 1 68 ALA N N 40.991 3.391 -16.745 1.00 . A A . 68 ALA N 1 1
22 61063 1 1 68 ALA O O 39.473 3.764 -19.868 1.00 . A A . 68 ALA O 1 1
22 61064 1 1 69 MET C C 36.883 2.871 -19.119 1.00 . A A . 69 MET C 1 1
22 61065 1 1 69 MET CA C 37.884 1.714 -19.202 1.00 . A A . 69 MET CA 1 1
22 61066 1 1 69 MET CB C 37.356 0.488 -18.457 1.00 . A A . 69 MET CB 1 1
22 61067 1 1 69 MET CE C 36.382 -2.440 -19.390 1.00 . A A . 69 MET CE 1 1
22 61068 1 1 69 MET CG C 38.318 -0.684 -18.660 1.00 . A A . 69 MET CG 1 1
22 61069 1 1 69 MET H H 39.488 1.524 -17.769 1.00 . A A . 69 MET H 1 1
22 61070 1 1 69 MET HA H 38.078 1.460 -20.232 1.00 . A A . 69 MET HA 1 1
22 61071 1 1 69 MET HB2 H 37.278 0.714 -17.403 1.00 . A A . 69 MET HB2 1 1
22 61072 1 1 69 MET HB3 H 36.382 0.224 -18.842 1.00 . A A . 69 MET HB3 1 1
22 61073 1 1 69 MET HE1 H 36.924 -2.608 -20.311 1.00 . A A . 69 MET HE1 1 1
22 61074 1 1 69 MET HE2 H 35.768 -1.559 -19.493 1.00 . A A . 69 MET HE2 1 1
22 61075 1 1 69 MET HE3 H 35.753 -3.292 -19.175 1.00 . A A . 69 MET HE3 1 1
22 61076 1 1 69 MET HG2 H 38.531 -0.796 -19.713 1.00 . A A . 69 MET HG2 1 1
22 61077 1 1 69 MET HG3 H 39.235 -0.494 -18.125 1.00 . A A . 69 MET HG3 1 1
22 61078 1 1 69 MET N N 39.157 2.073 -18.511 1.00 . A A . 69 MET N 1 1
22 61079 1 1 69 MET O O 36.244 3.219 -20.092 1.00 . A A . 69 MET O 1 1
22 61080 1 1 69 MET SD S 37.558 -2.202 -18.035 1.00 . A A . 69 MET SD 1 1
22 61081 1 1 70 SER C C 36.284 5.765 -18.867 1.00 . A A . 70 SER C 1 1
22 61082 1 1 70 SER CA C 35.861 4.677 -17.877 1.00 . A A . 70 SER CA 1 1
22 61083 1 1 70 SER CB C 36.019 5.171 -16.440 1.00 . A A . 70 SER CB 1 1
22 61084 1 1 70 SER H H 37.328 3.241 -17.220 1.00 . A A . 70 SER H 1 1
22 61085 1 1 70 SER HA H 34.840 4.377 -18.056 1.00 . A A . 70 SER HA 1 1
22 61086 1 1 70 SER HB2 H 37.039 5.477 -16.273 1.00 . A A . 70 SER HB2 1 1
22 61087 1 1 70 SER HB3 H 35.363 6.014 -16.275 1.00 . A A . 70 SER HB3 1 1
22 61088 1 1 70 SER HG H 35.045 3.554 -15.969 1.00 . A A . 70 SER HG 1 1
22 61089 1 1 70 SER N N 36.779 3.507 -17.985 1.00 . A A . 70 SER N 1 1
22 61090 1 1 70 SER O O 35.477 6.306 -19.599 1.00 . A A . 70 SER O 1 1
22 61091 1 1 70 SER OG O 35.694 4.117 -15.542 1.00 . A A . 70 SER OG 1 1
22 61092 1 1 71 LYS C C 37.689 6.607 -21.336 1.00 . A A . 71 LYS C 1 1
22 61093 1 1 71 LYS CA C 38.041 7.054 -19.917 1.00 . A A . 71 LYS CA 1 1
22 61094 1 1 71 LYS CB C 39.555 7.082 -19.716 1.00 . A A . 71 LYS CB 1 1
22 61095 1 1 71 LYS CD C 41.663 8.310 -20.219 1.00 . A A . 71 LYS CD 1 1
22 61096 1 1 71 LYS CE C 42.210 9.714 -20.469 1.00 . A A . 71 LYS CE 1 1
22 61097 1 1 71 LYS CG C 40.145 8.313 -20.402 1.00 . A A . 71 LYS CG 1 1
22 61098 1 1 71 LYS H H 38.193 5.574 -18.366 1.00 . A A . 71 LYS H 1 1
22 61099 1 1 71 LYS HA H 37.621 8.024 -19.709 1.00 . A A . 71 LYS HA 1 1
22 61100 1 1 71 LYS HB2 H 39.777 7.117 -18.659 1.00 . A A . 71 LYS HB2 1 1
22 61101 1 1 71 LYS HB3 H 39.990 6.192 -20.145 1.00 . A A . 71 LYS HB3 1 1
22 61102 1 1 71 LYS HD2 H 41.903 8.002 -19.212 1.00 . A A . 71 LYS HD2 1 1
22 61103 1 1 71 LYS HD3 H 42.108 7.622 -20.922 1.00 . A A . 71 LYS HD3 1 1
22 61104 1 1 71 LYS HE2 H 41.414 10.374 -20.787 1.00 . A A . 71 LYS HE2 1 1
22 61105 1 1 71 LYS HE3 H 42.684 10.094 -19.579 1.00 . A A . 71 LYS HE3 1 1
22 61106 1 1 71 LYS HG2 H 39.906 8.289 -21.455 1.00 . A A . 71 LYS HG2 1 1
22 61107 1 1 71 LYS HG3 H 39.732 9.206 -19.957 1.00 . A A . 71 LYS HG3 1 1
22 61108 1 1 71 LYS HZ1 H 43.380 10.463 -22.018 1.00 . A A . 71 LYS HZ1 1 1
22 61109 1 1 71 LYS HZ2 H 42.864 8.861 -22.250 1.00 . A A . 71 LYS HZ2 1 1
22 61110 1 1 71 LYS HZ3 H 44.110 9.204 -21.148 1.00 . A A . 71 LYS HZ3 1 1
22 61111 1 1 71 LYS N N 37.553 6.049 -18.936 1.00 . A A . 71 LYS N 1 1
22 61112 1 1 71 LYS NZ N 43.217 9.548 -21.553 1.00 . A A . 71 LYS NZ 1 1
22 61113 1 1 71 LYS O O 37.401 7.410 -22.197 1.00 . A A . 71 LYS O 1 1
22 61114 1 1 72 ALA C C 35.965 5.150 -23.321 1.00 . A A . 72 ALA C 1 1
22 61115 1 1 72 ALA CA C 37.414 4.825 -22.954 1.00 . A A . 72 ALA CA 1 1
22 61116 1 1 72 ALA CB C 37.622 3.312 -22.877 1.00 . A A . 72 ALA CB 1 1
22 61117 1 1 72 ALA H H 37.973 4.705 -20.882 1.00 . A A . 72 ALA H 1 1
22 61118 1 1 72 ALA HA H 38.090 5.254 -23.677 1.00 . A A . 72 ALA HA 1 1
22 61119 1 1 72 ALA HB1 H 36.960 2.822 -23.574 1.00 . A A . 72 ALA HB1 1 1
22 61120 1 1 72 ALA HB2 H 37.407 2.971 -21.875 1.00 . A A . 72 ALA HB2 1 1
22 61121 1 1 72 ALA HB3 H 38.646 3.077 -23.125 1.00 . A A . 72 ALA HB3 1 1
22 61122 1 1 72 ALA N N 37.726 5.330 -21.587 1.00 . A A . 72 ALA N 1 1
22 61123 1 1 72 ALA O O 35.689 5.663 -24.382 1.00 . A A . 72 ALA O 1 1
22 61124 1 1 73 TYR C C 33.557 6.794 -23.050 1.00 . A A . 73 TYR C 1 1
22 61125 1 1 73 TYR CA C 33.632 5.300 -22.734 1.00 . A A . 73 TYR CA 1 1
22 61126 1 1 73 TYR CB C 32.838 4.978 -21.468 1.00 . A A . 73 TYR CB 1 1
22 61127 1 1 73 TYR CD1 C 30.565 4.442 -22.421 1.00 . A A . 73 TYR CD1 1 1
22 61128 1 1 73 TYR CD2 C 30.860 6.519 -21.198 1.00 . A A . 73 TYR CD2 1 1
22 61129 1 1 73 TYR CE1 C 29.217 4.763 -22.640 1.00 . A A . 73 TYR CE1 1 1
22 61130 1 1 73 TYR CE2 C 29.512 6.840 -21.418 1.00 . A A . 73 TYR CE2 1 1
22 61131 1 1 73 TYR CG C 31.385 5.319 -21.699 1.00 . A A . 73 TYR CG 1 1
22 61132 1 1 73 TYR CZ C 28.691 5.962 -22.139 1.00 . A A . 73 TYR CZ 1 1
22 61133 1 1 73 TYR H H 35.278 4.549 -21.556 1.00 . A A . 73 TYR H 1 1
22 61134 1 1 73 TYR HA H 33.258 4.720 -23.562 1.00 . A A . 73 TYR HA 1 1
22 61135 1 1 73 TYR HB2 H 32.931 3.927 -21.240 1.00 . A A . 73 TYR HB2 1 1
22 61136 1 1 73 TYR HB3 H 33.219 5.563 -20.644 1.00 . A A . 73 TYR HB3 1 1
22 61137 1 1 73 TYR HD1 H 30.970 3.519 -22.807 1.00 . A A . 73 TYR HD1 1 1
22 61138 1 1 73 TYR HD2 H 31.491 7.196 -20.643 1.00 . A A . 73 TYR HD2 1 1
22 61139 1 1 73 TYR HE1 H 28.585 4.086 -23.197 1.00 . A A . 73 TYR HE1 1 1
22 61140 1 1 73 TYR HE2 H 29.107 7.763 -21.033 1.00 . A A . 73 TYR HE2 1 1
22 61141 1 1 73 TYR HH H 26.872 5.456 -22.422 1.00 . A A . 73 TYR HH 1 1
22 61142 1 1 73 TYR N N 35.041 4.922 -22.431 1.00 . A A . 73 TYR N 1 1
22 61143 1 1 73 TYR O O 32.950 7.208 -24.017 1.00 . A A . 73 TYR O 1 1
22 61144 1 1 73 TYR OH O 27.365 6.276 -22.355 1.00 . A A . 73 TYR OH 1 1
22 61145 1 1 74 ALA C C 34.907 9.276 -23.980 1.00 . A A . 74 ALA C 1 1
22 61146 1 1 74 ALA CA C 34.263 9.058 -22.608 1.00 . A A . 74 ALA CA 1 1
22 61147 1 1 74 ALA CB C 35.114 9.688 -21.503 1.00 . A A . 74 ALA CB 1 1
22 61148 1 1 74 ALA H H 34.768 7.249 -21.544 1.00 . A A . 74 ALA H 1 1
22 61149 1 1 74 ALA HA H 33.264 9.467 -22.593 1.00 . A A . 74 ALA HA 1 1
22 61150 1 1 74 ALA HB1 H 34.492 9.899 -20.646 1.00 . A A . 74 ALA HB1 1 1
22 61151 1 1 74 ALA HB2 H 35.552 10.605 -21.864 1.00 . A A . 74 ALA HB2 1 1
22 61152 1 1 74 ALA HB3 H 35.898 8.999 -21.218 1.00 . A A . 74 ALA HB3 1 1
22 61153 1 1 74 ALA N N 34.235 7.604 -22.289 1.00 . A A . 74 ALA N 1 1
22 61154 1 1 74 ALA O O 34.436 10.056 -24.782 1.00 . A A . 74 ALA O 1 1
22 61155 1 1 75 THR C C 35.468 8.352 -26.703 1.00 . A A . 75 THR C 1 1
22 61156 1 1 75 THR CA C 36.534 8.619 -25.644 1.00 . A A . 75 THR CA 1 1
22 61157 1 1 75 THR CB C 37.590 7.520 -25.675 1.00 . A A . 75 THR CB 1 1
22 61158 1 1 75 THR CG2 C 38.404 7.622 -26.965 1.00 . A A . 75 THR CG2 1 1
22 61159 1 1 75 THR H H 36.252 7.861 -23.653 1.00 . A A . 75 THR H 1 1
22 61160 1 1 75 THR HA H 36.993 9.583 -25.793 1.00 . A A . 75 THR HA 1 1
22 61161 1 1 75 THR HB H 37.101 6.562 -25.640 1.00 . A A . 75 THR HB 1 1
22 61162 1 1 75 THR HG1 H 38.457 8.582 -24.295 1.00 . A A . 75 THR HG1 1 1
22 61163 1 1 75 THR HG21 H 37.772 7.386 -27.809 1.00 . A A . 75 THR HG21 1 1
22 61164 1 1 75 THR HG22 H 39.229 6.927 -26.927 1.00 . A A . 75 THR HG22 1 1
22 61165 1 1 75 THR HG23 H 38.784 8.626 -27.071 1.00 . A A . 75 THR HG23 1 1
22 61166 1 1 75 THR N N 35.928 8.526 -24.289 1.00 . A A . 75 THR N 1 1
22 61167 1 1 75 THR O O 35.346 9.074 -27.668 1.00 . A A . 75 THR O 1 1
22 61168 1 1 75 THR OG1 O 38.453 7.658 -24.554 1.00 . A A . 75 THR OG1 1 1
22 61169 1 1 76 MET C C 32.754 8.397 -27.659 1.00 . A A . 76 MET C 1 1
22 61170 1 1 76 MET CA C 33.544 7.109 -27.460 1.00 . A A . 76 MET CA 1 1
22 61171 1 1 76 MET CB C 32.642 6.070 -26.794 1.00 . A A . 76 MET CB 1 1
22 61172 1 1 76 MET CE C 33.574 2.379 -25.237 1.00 . A A . 76 MET CE 1 1
22 61173 1 1 76 MET CG C 33.404 4.770 -26.546 1.00 . A A . 76 MET CG 1 1
22 61174 1 1 76 MET H H 34.727 6.817 -25.687 1.00 . A A . 76 MET H 1 1
22 61175 1 1 76 MET HA H 33.923 6.735 -28.398 1.00 . A A . 76 MET HA 1 1
22 61176 1 1 76 MET HB2 H 32.281 6.459 -25.854 1.00 . A A . 76 MET HB2 1 1
22 61177 1 1 76 MET HB3 H 31.806 5.871 -27.442 1.00 . A A . 76 MET HB3 1 1
22 61178 1 1 76 MET HE1 H 33.105 1.403 -25.226 1.00 . A A . 76 MET HE1 1 1
22 61179 1 1 76 MET HE2 H 34.000 2.581 -24.267 1.00 . A A . 76 MET HE2 1 1
22 61180 1 1 76 MET HE3 H 34.354 2.401 -25.984 1.00 . A A . 76 MET HE3 1 1
22 61181 1 1 76 MET HG2 H 33.672 4.327 -27.492 1.00 . A A . 76 MET HG2 1 1
22 61182 1 1 76 MET HG3 H 34.295 4.972 -25.971 1.00 . A A . 76 MET HG3 1 1
22 61183 1 1 76 MET N N 34.647 7.359 -26.495 1.00 . A A . 76 MET N 1 1
22 61184 1 1 76 MET O O 32.337 8.723 -28.750 1.00 . A A . 76 MET O 1 1
22 61185 1 1 76 MET SD S 32.332 3.633 -25.629 1.00 . A A . 76 MET SD 1 1
22 61186 1 1 77 ILE C C 32.307 11.352 -27.568 1.00 . A A . 77 ILE C 1 1
22 61187 1 1 77 ILE CA C 31.626 10.303 -26.688 1.00 . A A . 77 ILE CA 1 1
22 61188 1 1 77 ILE CB C 31.467 10.803 -25.254 1.00 . A A . 77 ILE CB 1 1
22 61189 1 1 77 ILE CD1 C 30.936 10.073 -22.925 1.00 . A A . 77 ILE CD1 1 1
22 61190 1 1 77 ILE CG1 C 30.796 9.720 -24.406 1.00 . A A . 77 ILE CG1 1 1
22 61191 1 1 77 ILE CG2 C 30.594 12.056 -25.249 1.00 . A A . 77 ILE CG2 1 1
22 61192 1 1 77 ILE H H 32.770 8.760 -25.709 1.00 . A A . 77 ILE H 1 1
22 61193 1 1 77 ILE HA H 30.666 10.051 -27.093 1.00 . A A . 77 ILE HA 1 1
22 61194 1 1 77 ILE HB H 32.436 11.033 -24.844 1.00 . A A . 77 ILE HB 1 1
22 61195 1 1 77 ILE HD11 H 29.964 10.308 -22.518 1.00 . A A . 77 ILE HD11 1 1
22 61196 1 1 77 ILE HD12 H 31.587 10.927 -22.817 1.00 . A A . 77 ILE HD12 1 1
22 61197 1 1 77 ILE HD13 H 31.354 9.231 -22.392 1.00 . A A . 77 ILE HD13 1 1
22 61198 1 1 77 ILE HG12 H 29.750 9.661 -24.663 1.00 . A A . 77 ILE HG12 1 1
22 61199 1 1 77 ILE HG13 H 31.269 8.767 -24.594 1.00 . A A . 77 ILE HG13 1 1
22 61200 1 1 77 ILE HG21 H 31.042 12.811 -25.878 1.00 . A A . 77 ILE HG21 1 1
22 61201 1 1 77 ILE HG22 H 30.507 12.432 -24.241 1.00 . A A . 77 ILE HG22 1 1
22 61202 1 1 77 ILE HG23 H 29.612 11.810 -25.628 1.00 . A A . 77 ILE HG23 1 1
22 61203 1 1 77 ILE N N 32.475 9.084 -26.587 1.00 . A A . 77 ILE N 1 1
22 61204 1 1 77 ILE O O 31.729 11.837 -28.519 1.00 . A A . 77 ILE O 1 1
22 61205 1 1 78 ALA C C 34.298 11.847 -29.712 1.00 . A A . 78 ALA C 1 1
22 61206 1 1 78 ALA CA C 34.311 12.471 -28.313 1.00 . A A . 78 ALA CA 1 1
22 61207 1 1 78 ALA CB C 35.738 12.537 -27.766 1.00 . A A . 78 ALA CB 1 1
22 61208 1 1 78 ALA H H 34.057 11.098 -26.666 1.00 . A A . 78 ALA H 1 1
22 61209 1 1 78 ALA HA H 33.874 13.457 -28.333 1.00 . A A . 78 ALA HA 1 1
22 61210 1 1 78 ALA HB1 H 36.432 12.650 -28.585 1.00 . A A . 78 ALA HB1 1 1
22 61211 1 1 78 ALA HB2 H 35.959 11.628 -27.228 1.00 . A A . 78 ALA HB2 1 1
22 61212 1 1 78 ALA HB3 H 35.828 13.381 -27.099 1.00 . A A . 78 ALA HB3 1 1
22 61213 1 1 78 ALA N N 33.572 11.588 -27.366 1.00 . A A . 78 ALA N 1 1
22 61214 1 1 78 ALA O O 34.410 12.527 -30.713 1.00 . A A . 78 ALA O 1 1
22 61215 1 1 79 LEU C C 32.893 9.652 -31.665 1.00 . A A . 79 LEU C 1 1
22 61216 1 1 79 LEU CA C 34.301 9.840 -31.082 1.00 . A A . 79 LEU CA 1 1
22 61217 1 1 79 LEU CB C 34.927 8.485 -30.742 1.00 . A A . 79 LEU CB 1 1
22 61218 1 1 79 LEU CD1 C 37.012 9.315 -31.863 1.00 . A A . 79 LEU CD1 1 1
22 61219 1 1 79 LEU CD2 C 36.781 6.900 -31.274 1.00 . A A . 79 LEU CD2 1 1
22 61220 1 1 79 LEU CG C 36.029 8.145 -31.748 1.00 . A A . 79 LEU CG 1 1
22 61221 1 1 79 LEU H H 34.204 10.027 -28.946 1.00 . A A . 79 LEU H 1 1
22 61222 1 1 79 LEU HA H 34.930 10.376 -31.774 1.00 . A A . 79 LEU HA 1 1
22 61223 1 1 79 LEU HB2 H 35.350 8.525 -29.749 1.00 . A A . 79 LEU HB2 1 1
22 61224 1 1 79 LEU HB3 H 34.167 7.721 -30.777 1.00 . A A . 79 LEU HB3 1 1
22 61225 1 1 79 LEU HD11 H 37.041 9.661 -32.887 1.00 . A A . 79 LEU HD11 1 1
22 61226 1 1 79 LEU HD12 H 37.999 8.987 -31.568 1.00 . A A . 79 LEU HD12 1 1
22 61227 1 1 79 LEU HD13 H 36.693 10.121 -31.220 1.00 . A A . 79 LEU HD13 1 1
22 61228 1 1 79 LEU HD21 H 36.750 6.849 -30.196 1.00 . A A . 79 LEU HD21 1 1
22 61229 1 1 79 LEU HD22 H 37.809 6.953 -31.603 1.00 . A A . 79 LEU HD22 1 1
22 61230 1 1 79 LEU HD23 H 36.316 6.018 -31.690 1.00 . A A . 79 LEU HD23 1 1
22 61231 1 1 79 LEU HG H 35.587 7.950 -32.712 1.00 . A A . 79 LEU HG 1 1
22 61232 1 1 79 LEU N N 34.237 10.547 -29.773 1.00 . A A . 79 LEU N 1 1
22 61233 1 1 79 LEU O O 32.717 9.025 -32.690 1.00 . A A . 79 LEU O 1 1
22 61234 1 1 80 GLU C C 30.205 8.511 -31.779 1.00 . A A . 80 GLU C 1 1
22 61235 1 1 80 GLU CA C 30.494 9.994 -31.519 1.00 . A A . 80 GLU CA 1 1
22 61236 1 1 80 GLU CB C 30.445 10.786 -32.825 1.00 . A A . 80 GLU CB 1 1
22 61237 1 1 80 GLU CD C 30.583 13.069 -33.831 1.00 . A A . 80 GLU CD 1 1
22 61238 1 1 80 GLU CG C 30.708 12.265 -32.535 1.00 . A A . 80 GLU CG 1 1
22 61239 1 1 80 GLU H H 32.042 10.661 -30.179 1.00 . A A . 80 GLU H 1 1
22 61240 1 1 80 GLU HA H 29.783 10.399 -30.816 1.00 . A A . 80 GLU HA 1 1
22 61241 1 1 80 GLU HB2 H 31.201 10.412 -33.501 1.00 . A A . 80 GLU HB2 1 1
22 61242 1 1 80 GLU HB3 H 29.471 10.678 -33.277 1.00 . A A . 80 GLU HB3 1 1
22 61243 1 1 80 GLU HG2 H 29.985 12.625 -31.816 1.00 . A A . 80 GLU HG2 1 1
22 61244 1 1 80 GLU HG3 H 31.703 12.384 -32.135 1.00 . A A . 80 GLU HG3 1 1
22 61245 1 1 80 GLU N N 31.887 10.170 -31.011 1.00 . A A . 80 GLU N 1 1
22 61246 1 1 80 GLU O O 29.475 8.163 -32.687 1.00 . A A . 80 GLU O 1 1
22 61247 1 1 80 GLU OE1 O 30.477 12.455 -34.879 1.00 . A A . 80 GLU OE1 1 1
22 61248 1 1 80 GLU OE2 O 30.597 14.287 -33.753 1.00 . A A . 80 GLU OE2 1 1
22 61249 1 1 81 VAL C C 30.106 5.470 -29.998 1.00 . A A . 81 VAL C 1 1
22 61250 1 1 81 VAL CA C 30.606 6.177 -31.264 1.00 . A A . 81 VAL CA 1 1
22 61251 1 1 81 VAL CB C 31.983 5.645 -31.656 1.00 . A A . 81 VAL CB 1 1
22 61252 1 1 81 VAL CG1 C 32.536 6.464 -32.823 1.00 . A A . 81 VAL CG1 1 1
22 61253 1 1 81 VAL CG2 C 32.932 5.757 -30.459 1.00 . A A . 81 VAL CG2 1 1
22 61254 1 1 81 VAL H H 31.415 7.937 -30.318 1.00 . A A . 81 VAL H 1 1
22 61255 1 1 81 VAL HA H 29.913 6.024 -32.075 1.00 . A A . 81 VAL HA 1 1
22 61256 1 1 81 VAL HB H 31.898 4.609 -31.953 1.00 . A A . 81 VAL HB 1 1
22 61257 1 1 81 VAL HG11 H 33.419 6.997 -32.503 1.00 . A A . 81 VAL HG11 1 1
22 61258 1 1 81 VAL HG12 H 31.789 7.170 -33.153 1.00 . A A . 81 VAL HG12 1 1
22 61259 1 1 81 VAL HG13 H 32.791 5.802 -33.638 1.00 . A A . 81 VAL HG13 1 1
22 61260 1 1 81 VAL HG21 H 32.851 4.867 -29.852 1.00 . A A . 81 VAL HG21 1 1
22 61261 1 1 81 VAL HG22 H 32.666 6.621 -29.869 1.00 . A A . 81 VAL HG22 1 1
22 61262 1 1 81 VAL HG23 H 33.946 5.860 -30.813 1.00 . A A . 81 VAL HG23 1 1
22 61263 1 1 81 VAL N N 30.808 7.636 -31.022 1.00 . A A . 81 VAL N 1 1
22 61264 1 1 81 VAL O O 30.096 4.257 -29.927 1.00 . A A . 81 VAL O 1 1
22 61265 1 1 82 GLU C C 28.363 4.363 -28.044 1.00 . A A . 82 GLU C 1 1
22 61266 1 1 82 GLU CA C 29.274 5.549 -27.720 1.00 . A A . 82 GLU CA 1 1
22 61267 1 1 82 GLU CB C 28.503 6.620 -26.936 1.00 . A A . 82 GLU CB 1 1
22 61268 1 1 82 GLU CD C 28.805 8.916 -27.850 1.00 . A A . 82 GLU CD 1 1
22 61269 1 1 82 GLU CG C 29.335 7.900 -26.833 1.00 . A A . 82 GLU CG 1 1
22 61270 1 1 82 GLU H H 29.769 7.181 -29.048 1.00 . A A . 82 GLU H 1 1
22 61271 1 1 82 GLU HA H 30.121 5.215 -27.145 1.00 . A A . 82 GLU HA 1 1
22 61272 1 1 82 GLU HB2 H 27.575 6.838 -27.442 1.00 . A A . 82 GLU HB2 1 1
22 61273 1 1 82 GLU HB3 H 28.293 6.252 -25.943 1.00 . A A . 82 GLU HB3 1 1
22 61274 1 1 82 GLU HG2 H 29.251 8.309 -25.835 1.00 . A A . 82 GLU HG2 1 1
22 61275 1 1 82 GLU HG3 H 30.370 7.680 -27.042 1.00 . A A . 82 GLU HG3 1 1
22 61276 1 1 82 GLU N N 29.728 6.206 -28.985 1.00 . A A . 82 GLU N 1 1
22 61277 1 1 82 GLU O O 28.746 3.224 -27.912 1.00 . A A . 82 GLU O 1 1
22 61278 1 1 82 GLU OE1 O 27.645 9.280 -27.745 1.00 . A A . 82 GLU OE1 1 1
22 61279 1 1 82 GLU OE2 O 29.566 9.309 -28.719 1.00 . A A . 82 GLU OE2 1 1
22 61280 1 1 83 ASP C C 26.916 2.507 -29.781 1.00 . A A . 83 ASP C 1 1
22 61281 1 1 83 ASP CA C 26.245 3.495 -28.819 1.00 . A A . 83 ASP CA 1 1
22 61282 1 1 83 ASP CB C 25.065 4.164 -29.513 1.00 . A A . 83 ASP CB 1 1
22 61283 1 1 83 ASP CG C 23.900 3.178 -29.608 1.00 . A A . 83 ASP CG 1 1
22 61284 1 1 83 ASP H H 26.873 5.545 -28.598 1.00 . A A . 83 ASP H 1 1
22 61285 1 1 83 ASP HA H 25.914 2.992 -27.926 1.00 . A A . 83 ASP HA 1 1
22 61286 1 1 83 ASP HB2 H 24.763 5.033 -28.948 1.00 . A A . 83 ASP HB2 1 1
22 61287 1 1 83 ASP HB3 H 25.365 4.463 -30.506 1.00 . A A . 83 ASP HB3 1 1
22 61288 1 1 83 ASP N N 27.167 4.617 -28.483 1.00 . A A . 83 ASP N 1 1
22 61289 1 1 83 ASP O O 26.592 1.337 -29.801 1.00 . A A . 83 ASP O 1 1
22 61290 1 1 83 ASP OD1 O 24.015 2.099 -29.051 1.00 . A A . 83 ASP OD1 1 1
22 61291 1 1 83 ASP OD2 O 22.912 3.519 -30.237 1.00 . A A . 83 ASP OD2 1 1
22 61292 1 1 84 LYS C C 28.984 0.962 -31.292 1.00 . A A . 84 LYS C 1 1
22 61293 1 1 84 LYS CA C 28.159 2.137 -31.822 1.00 . A A . 84 LYS CA 1 1
22 61294 1 1 84 LYS CB C 29.024 3.048 -32.693 1.00 . A A . 84 LYS CB 1 1
22 61295 1 1 84 LYS CD C 30.382 3.180 -34.787 1.00 . A A . 84 LYS CD 1 1
22 61296 1 1 84 LYS CE C 30.699 2.482 -36.111 1.00 . A A . 84 LYS CE 1 1
22 61297 1 1 84 LYS CG C 29.464 2.291 -33.947 1.00 . A A . 84 LYS CG 1 1
22 61298 1 1 84 LYS H H 27.797 3.980 -30.772 1.00 . A A . 84 LYS H 1 1
22 61299 1 1 84 LYS HA H 27.325 1.773 -32.394 1.00 . A A . 84 LYS HA 1 1
22 61300 1 1 84 LYS HB2 H 28.453 3.920 -32.979 1.00 . A A . 84 LYS HB2 1 1
22 61301 1 1 84 LYS HB3 H 29.897 3.354 -32.136 1.00 . A A . 84 LYS HB3 1 1
22 61302 1 1 84 LYS HD2 H 29.887 4.121 -34.985 1.00 . A A . 84 LYS HD2 1 1
22 61303 1 1 84 LYS HD3 H 31.299 3.361 -34.249 1.00 . A A . 84 LYS HD3 1 1
22 61304 1 1 84 LYS HE2 H 31.770 2.393 -36.240 1.00 . A A . 84 LYS HE2 1 1
22 61305 1 1 84 LYS HE3 H 30.233 1.509 -36.146 1.00 . A A . 84 LYS HE3 1 1
22 61306 1 1 84 LYS HG2 H 29.994 1.394 -33.659 1.00 . A A . 84 LYS HG2 1 1
22 61307 1 1 84 LYS HG3 H 28.594 2.022 -34.529 1.00 . A A . 84 LYS HG3 1 1
22 61308 1 1 84 LYS HZ1 H 29.106 3.154 -37.268 1.00 . A A . 84 LYS HZ1 1 1
22 61309 1 1 84 LYS HZ2 H 30.607 3.195 -38.064 1.00 . A A . 84 LYS HZ2 1 1
22 61310 1 1 84 LYS HZ3 H 30.237 4.358 -36.883 1.00 . A A . 84 LYS HZ3 1 1
22 61311 1 1 84 LYS N N 27.677 3.009 -30.713 1.00 . A A . 84 LYS N 1 1
22 61312 1 1 84 LYS NZ N 30.118 3.364 -37.160 1.00 . A A . 84 LYS NZ 1 1
22 61313 1 1 84 LYS O O 28.874 -0.148 -31.773 1.00 . A A . 84 LYS O 1 1
22 61314 1 1 85 MET C C 30.674 -0.047 -28.364 1.00 . A A . 85 MET C 1 1
22 61315 1 1 85 MET CA C 30.747 0.097 -29.887 1.00 . A A . 85 MET CA 1 1
22 61316 1 1 85 MET CB C 32.161 0.482 -30.334 1.00 . A A . 85 MET CB 1 1
22 61317 1 1 85 MET CE C 34.778 0.413 -28.592 1.00 . A A . 85 MET CE 1 1
22 61318 1 1 85 MET CG C 32.620 1.741 -29.598 1.00 . A A . 85 MET CG 1 1
22 61319 1 1 85 MET H H 29.978 2.117 -30.023 1.00 . A A . 85 MET H 1 1
22 61320 1 1 85 MET HA H 30.461 -0.828 -30.358 1.00 . A A . 85 MET HA 1 1
22 61321 1 1 85 MET HB2 H 32.839 -0.329 -30.112 1.00 . A A . 85 MET HB2 1 1
22 61322 1 1 85 MET HB3 H 32.162 0.670 -31.397 1.00 . A A . 85 MET HB3 1 1
22 61323 1 1 85 MET HE1 H 35.360 0.064 -27.748 1.00 . A A . 85 MET HE1 1 1
22 61324 1 1 85 MET HE2 H 35.377 1.085 -29.185 1.00 . A A . 85 MET HE2 1 1
22 61325 1 1 85 MET HE3 H 34.473 -0.427 -29.200 1.00 . A A . 85 MET HE3 1 1
22 61326 1 1 85 MET HG2 H 33.377 2.243 -30.183 1.00 . A A . 85 MET HG2 1 1
22 61327 1 1 85 MET HG3 H 31.779 2.402 -29.456 1.00 . A A . 85 MET HG3 1 1
22 61328 1 1 85 MET N N 29.863 1.205 -30.363 1.00 . A A . 85 MET N 1 1
22 61329 1 1 85 MET O O 31.286 -0.922 -27.783 1.00 . A A . 85 MET O 1 1
22 61330 1 1 85 MET SD S 33.310 1.283 -27.988 1.00 . A A . 85 MET SD 1 1
22 61331 1 1 86 VAL C C 29.396 -0.867 -25.925 1.00 . A A . 86 VAL C 1 1
22 61332 1 1 86 VAL CA C 29.750 0.596 -26.236 1.00 . A A . 86 VAL CA 1 1
22 61333 1 1 86 VAL CB C 28.632 1.574 -25.822 1.00 . A A . 86 VAL CB 1 1
22 61334 1 1 86 VAL CG1 C 27.830 1.018 -24.637 1.00 . A A . 86 VAL CG1 1 1
22 61335 1 1 86 VAL CG2 C 29.259 2.909 -25.410 1.00 . A A . 86 VAL CG2 1 1
22 61336 1 1 86 VAL H H 29.363 1.434 -28.188 1.00 . A A . 86 VAL H 1 1
22 61337 1 1 86 VAL HA H 30.673 0.865 -25.746 1.00 . A A . 86 VAL HA 1 1
22 61338 1 1 86 VAL HB H 27.969 1.736 -26.656 1.00 . A A . 86 VAL HB 1 1
22 61339 1 1 86 VAL HG11 H 28.466 0.968 -23.764 1.00 . A A . 86 VAL HG11 1 1
22 61340 1 1 86 VAL HG12 H 27.472 0.028 -24.877 1.00 . A A . 86 VAL HG12 1 1
22 61341 1 1 86 VAL HG13 H 26.990 1.665 -24.435 1.00 . A A . 86 VAL HG13 1 1
22 61342 1 1 86 VAL HG21 H 29.815 2.779 -24.493 1.00 . A A . 86 VAL HG21 1 1
22 61343 1 1 86 VAL HG22 H 28.480 3.642 -25.258 1.00 . A A . 86 VAL HG22 1 1
22 61344 1 1 86 VAL HG23 H 29.924 3.249 -26.188 1.00 . A A . 86 VAL HG23 1 1
22 61345 1 1 86 VAL N N 29.889 0.759 -27.710 1.00 . A A . 86 VAL N 1 1
22 61346 1 1 86 VAL O O 30.011 -1.491 -25.080 1.00 . A A . 86 VAL O 1 1
22 61347 1 1 87 PRO C C 29.322 -3.713 -26.843 1.00 . A A . 87 PRO C 1 1
22 61348 1 1 87 PRO CA C 28.118 -2.826 -26.531 1.00 . A A . 87 PRO CA 1 1
22 61349 1 1 87 PRO CB C 27.009 -3.060 -27.551 1.00 . A A . 87 PRO CB 1 1
22 61350 1 1 87 PRO CD C 27.677 -0.737 -27.718 1.00 . A A . 87 PRO CD 1 1
22 61351 1 1 87 PRO CG C 26.555 -1.702 -27.990 1.00 . A A . 87 PRO CG 1 1
22 61352 1 1 87 PRO HA H 27.750 -3.023 -25.537 1.00 . A A . 87 PRO HA 1 1
22 61353 1 1 87 PRO HB2 H 27.391 -3.620 -28.393 1.00 . A A . 87 PRO HB2 1 1
22 61354 1 1 87 PRO HB3 H 26.194 -3.589 -27.087 1.00 . A A . 87 PRO HB3 1 1
22 61355 1 1 87 PRO HD2 H 28.268 -0.582 -28.611 1.00 . A A . 87 PRO HD2 1 1
22 61356 1 1 87 PRO HD3 H 27.286 0.194 -27.352 1.00 . A A . 87 PRO HD3 1 1
22 61357 1 1 87 PRO HG2 H 26.329 -1.717 -29.047 1.00 . A A . 87 PRO HG2 1 1
22 61358 1 1 87 PRO HG3 H 25.681 -1.409 -27.430 1.00 . A A . 87 PRO HG3 1 1
22 61359 1 1 87 PRO N N 28.470 -1.398 -26.679 1.00 . A A . 87 PRO N 1 1
22 61360 1 1 87 PRO O O 29.408 -4.824 -26.377 1.00 . A A . 87 PRO O 1 1
22 61361 1 1 88 VAL C C 32.245 -4.319 -26.644 1.00 . A A . 88 VAL C 1 1
22 61362 1 1 88 VAL CA C 31.449 -4.087 -27.916 1.00 . A A . 88 VAL CA 1 1
22 61363 1 1 88 VAL CB C 32.289 -3.312 -28.925 1.00 . A A . 88 VAL CB 1 1
22 61364 1 1 88 VAL CG1 C 33.511 -4.151 -29.290 1.00 . A A . 88 VAL CG1 1 1
22 61365 1 1 88 VAL CG2 C 31.464 -3.037 -30.183 1.00 . A A . 88 VAL CG2 1 1
22 61366 1 1 88 VAL H H 30.193 -2.332 -27.982 1.00 . A A . 88 VAL H 1 1
22 61367 1 1 88 VAL HA H 31.144 -5.032 -28.335 1.00 . A A . 88 VAL HA 1 1
22 61368 1 1 88 VAL HB H 32.611 -2.379 -28.488 1.00 . A A . 88 VAL HB 1 1
22 61369 1 1 88 VAL HG11 H 34.307 -3.505 -29.627 1.00 . A A . 88 VAL HG11 1 1
22 61370 1 1 88 VAL HG12 H 33.250 -4.844 -30.076 1.00 . A A . 88 VAL HG12 1 1
22 61371 1 1 88 VAL HG13 H 33.839 -4.702 -28.421 1.00 . A A . 88 VAL HG13 1 1
22 61372 1 1 88 VAL HG21 H 31.979 -2.315 -30.799 1.00 . A A . 88 VAL HG21 1 1
22 61373 1 1 88 VAL HG22 H 30.497 -2.647 -29.902 1.00 . A A . 88 VAL HG22 1 1
22 61374 1 1 88 VAL HG23 H 31.334 -3.955 -30.736 1.00 . A A . 88 VAL HG23 1 1
22 61375 1 1 88 VAL N N 30.261 -3.237 -27.616 1.00 . A A . 88 VAL N 1 1
22 61376 1 1 88 VAL O O 32.644 -5.421 -26.349 1.00 . A A . 88 VAL O 1 1
22 61377 1 1 89 MET C C 32.390 -4.511 -23.713 1.00 . A A . 89 MET C 1 1
22 61378 1 1 89 MET CA C 33.161 -3.513 -24.578 1.00 . A A . 89 MET CA 1 1
22 61379 1 1 89 MET CB C 33.212 -2.142 -23.909 1.00 . A A . 89 MET CB 1 1
22 61380 1 1 89 MET CE C 36.295 -0.912 -23.513 1.00 . A A . 89 MET CE 1 1
22 61381 1 1 89 MET CG C 33.945 -1.161 -24.823 1.00 . A A . 89 MET CG 1 1
22 61382 1 1 89 MET H H 32.079 -2.421 -26.094 1.00 . A A . 89 MET H 1 1
22 61383 1 1 89 MET HA H 34.162 -3.871 -24.766 1.00 . A A . 89 MET HA 1 1
22 61384 1 1 89 MET HB2 H 32.206 -1.790 -23.732 1.00 . A A . 89 MET HB2 1 1
22 61385 1 1 89 MET HB3 H 33.739 -2.219 -22.970 1.00 . A A . 89 MET HB3 1 1
22 61386 1 1 89 MET HE1 H 36.960 -0.822 -24.361 1.00 . A A . 89 MET HE1 1 1
22 61387 1 1 89 MET HE2 H 36.024 -1.947 -23.379 1.00 . A A . 89 MET HE2 1 1
22 61388 1 1 89 MET HE3 H 36.788 -0.551 -22.621 1.00 . A A . 89 MET HE3 1 1
22 61389 1 1 89 MET HG2 H 34.663 -1.697 -25.426 1.00 . A A . 89 MET HG2 1 1
22 61390 1 1 89 MET HG3 H 33.232 -0.664 -25.465 1.00 . A A . 89 MET HG3 1 1
22 61391 1 1 89 MET N N 32.439 -3.303 -25.859 1.00 . A A . 89 MET N 1 1
22 61392 1 1 89 MET O O 32.959 -5.409 -23.129 1.00 . A A . 89 MET O 1 1
22 61393 1 1 89 MET SD S 34.806 0.069 -23.816 1.00 . A A . 89 MET SD 1 1
22 61394 1 1 90 PHE C C 30.352 -6.773 -23.524 1.00 . A A . 90 PHE C 1 1
22 61395 1 1 90 PHE CA C 30.302 -5.385 -22.870 1.00 . A A . 90 PHE CA 1 1
22 61396 1 1 90 PHE CB C 28.881 -4.827 -22.864 1.00 . A A . 90 PHE CB 1 1
22 61397 1 1 90 PHE CD1 C 29.670 -3.274 -21.033 1.00 . A A . 90 PHE CD1 1 1
22 61398 1 1 90 PHE CD2 C 28.106 -2.433 -22.692 1.00 . A A . 90 PHE CD2 1 1
22 61399 1 1 90 PHE CE1 C 29.672 -2.020 -20.402 1.00 . A A . 90 PHE CE1 1 1
22 61400 1 1 90 PHE CE2 C 28.111 -1.181 -22.060 1.00 . A A . 90 PHE CE2 1 1
22 61401 1 1 90 PHE CG C 28.884 -3.480 -22.179 1.00 . A A . 90 PHE CG 1 1
22 61402 1 1 90 PHE CZ C 28.893 -0.975 -20.917 1.00 . A A . 90 PHE CZ 1 1
22 61403 1 1 90 PHE H H 30.632 -3.690 -24.174 1.00 . A A . 90 PHE H 1 1
22 61404 1 1 90 PHE HA H 30.677 -5.436 -21.861 1.00 . A A . 90 PHE HA 1 1
22 61405 1 1 90 PHE HB2 H 28.534 -4.717 -23.880 1.00 . A A . 90 PHE HB2 1 1
22 61406 1 1 90 PHE HB3 H 28.231 -5.502 -22.330 1.00 . A A . 90 PHE HB3 1 1
22 61407 1 1 90 PHE HD1 H 30.274 -4.080 -20.635 1.00 . A A . 90 PHE HD1 1 1
22 61408 1 1 90 PHE HD2 H 27.502 -2.591 -23.573 1.00 . A A . 90 PHE HD2 1 1
22 61409 1 1 90 PHE HE1 H 30.276 -1.859 -19.520 1.00 . A A . 90 PHE HE1 1 1
22 61410 1 1 90 PHE HE2 H 27.512 -0.375 -22.457 1.00 . A A . 90 PHE HE2 1 1
22 61411 1 1 90 PHE HZ H 28.896 -0.011 -20.431 1.00 . A A . 90 PHE HZ 1 1
22 61412 1 1 90 PHE N N 31.091 -4.400 -23.665 1.00 . A A . 90 PHE N 1 1
22 61413 1 1 90 PHE O O 30.604 -7.765 -22.871 1.00 . A A . 90 PHE O 1 1
22 61414 1 1 91 ASN C C 31.694 -8.743 -25.281 1.00 . A A . 91 ASN C 1 1
22 61415 1 1 91 ASN CA C 30.308 -8.152 -25.523 1.00 . A A . 91 ASN CA 1 1
22 61416 1 1 91 ASN CB C 30.139 -7.811 -27.005 1.00 . A A . 91 ASN CB 1 1
22 61417 1 1 91 ASN CG C 29.966 -9.100 -27.811 1.00 . A A . 91 ASN CG 1 1
22 61418 1 1 91 ASN H H 30.039 -6.027 -25.329 1.00 . A A . 91 ASN H 1 1
22 61419 1 1 91 ASN HA H 29.535 -8.833 -25.204 1.00 . A A . 91 ASN HA 1 1
22 61420 1 1 91 ASN HB2 H 29.273 -7.184 -27.135 1.00 . A A . 91 ASN HB2 1 1
22 61421 1 1 91 ASN HB3 H 31.015 -7.284 -27.355 1.00 . A A . 91 ASN HB3 1 1
22 61422 1 1 91 ASN HD21 H 31.618 -8.821 -28.877 1.00 . A A . 91 ASN HD21 1 1
22 61423 1 1 91 ASN HD22 H 30.750 -10.235 -29.239 1.00 . A A . 91 ASN HD22 1 1
22 61424 1 1 91 ASN N N 30.187 -6.841 -24.817 1.00 . A A . 91 ASN N 1 1
22 61425 1 1 91 ASN ND2 N 30.851 -9.411 -28.717 1.00 . A A . 91 ASN ND2 1 1
22 61426 1 1 91 ASN O O 31.848 -9.866 -24.847 1.00 . A A . 91 ASN O 1 1
22 61427 1 1 91 ASN OD1 O 29.016 -9.830 -27.613 1.00 . A A . 91 ASN OD1 1 1
22 61428 1 1 92 ARG C C 34.164 -9.011 -23.829 1.00 . A A . 92 ARG C 1 1
22 61429 1 1 92 ARG CA C 34.084 -8.431 -25.244 1.00 . A A . 92 ARG CA 1 1
22 61430 1 1 92 ARG CB C 34.939 -7.171 -25.389 1.00 . A A . 92 ARG CB 1 1
22 61431 1 1 92 ARG CD C 36.964 -8.297 -26.319 1.00 . A A . 92 ARG CD 1 1
22 61432 1 1 92 ARG CG C 36.409 -7.507 -25.130 1.00 . A A . 92 ARG CG 1 1
22 61433 1 1 92 ARG CZ C 39.207 -8.992 -26.928 1.00 . A A . 92 ARG CZ 1 1
22 61434 1 1 92 ARG H H 32.550 -7.055 -25.811 1.00 . A A . 92 ARG H 1 1
22 61435 1 1 92 ARG HA H 34.377 -9.164 -25.976 1.00 . A A . 92 ARG HA 1 1
22 61436 1 1 92 ARG HB2 H 34.833 -6.786 -26.394 1.00 . A A . 92 ARG HB2 1 1
22 61437 1 1 92 ARG HB3 H 34.606 -6.423 -24.686 1.00 . A A . 92 ARG HB3 1 1
22 61438 1 1 92 ARG HD2 H 36.485 -9.264 -26.381 1.00 . A A . 92 ARG HD2 1 1
22 61439 1 1 92 ARG HD3 H 36.823 -7.746 -27.236 1.00 . A A . 92 ARG HD3 1 1
22 61440 1 1 92 ARG HE H 38.784 -8.153 -25.178 1.00 . A A . 92 ARG HE 1 1
22 61441 1 1 92 ARG HG2 H 36.971 -6.592 -25.010 1.00 . A A . 92 ARG HG2 1 1
22 61442 1 1 92 ARG HG3 H 36.490 -8.103 -24.235 1.00 . A A . 92 ARG HG3 1 1
22 61443 1 1 92 ARG HH11 H 37.752 -9.296 -28.274 1.00 . A A . 92 ARG HH11 1 1
22 61444 1 1 92 ARG HH12 H 39.335 -9.806 -28.753 1.00 . A A . 92 ARG HH12 1 1
22 61445 1 1 92 ARG HH21 H 40.849 -8.817 -25.797 1.00 . A A . 92 ARG HH21 1 1
22 61446 1 1 92 ARG HH22 H 41.086 -9.536 -27.355 1.00 . A A . 92 ARG HH22 1 1
22 61447 1 1 92 ARG N N 32.703 -7.964 -25.506 1.00 . A A . 92 ARG N 1 1
22 61448 1 1 92 ARG NE N 38.418 -8.454 -26.036 1.00 . A A . 92 ARG NE 1 1
22 61449 1 1 92 ARG NH1 N 38.727 -9.395 -28.074 1.00 . A A . 92 ARG NH1 1 1
22 61450 1 1 92 ARG NH2 N 40.480 -9.125 -26.673 1.00 . A A . 92 ARG NH2 1 1
22 61451 1 1 92 ARG O O 34.834 -9.995 -23.586 1.00 . A A . 92 ARG O 1 1
22 61452 1 1 93 ILE C C 32.359 -10.048 -21.364 1.00 . A A . 93 ILE C 1 1
22 61453 1 1 93 ILE CA C 33.436 -8.968 -21.515 1.00 . A A . 93 ILE CA 1 1
22 61454 1 1 93 ILE CB C 33.100 -7.768 -20.622 1.00 . A A . 93 ILE CB 1 1
22 61455 1 1 93 ILE CD1 C 35.284 -6.548 -20.152 1.00 . A A . 93 ILE CD1 1 1
22 61456 1 1 93 ILE CG1 C 33.999 -6.563 -20.988 1.00 . A A . 93 ILE CG1 1 1
22 61457 1 1 93 ILE CG2 C 33.281 -8.164 -19.151 1.00 . A A . 93 ILE CG2 1 1
22 61458 1 1 93 ILE H H 32.896 -7.654 -23.133 1.00 . A A . 93 ILE H 1 1
22 61459 1 1 93 ILE HA H 34.400 -9.365 -21.259 1.00 . A A . 93 ILE HA 1 1
22 61460 1 1 93 ILE HB H 32.066 -7.497 -20.782 1.00 . A A . 93 ILE HB 1 1
22 61461 1 1 93 ILE HD11 H 35.577 -7.561 -19.922 1.00 . A A . 93 ILE HD11 1 1
22 61462 1 1 93 ILE HD12 H 35.106 -6.005 -19.234 1.00 . A A . 93 ILE HD12 1 1
22 61463 1 1 93 ILE HD13 H 36.070 -6.061 -20.711 1.00 . A A . 93 ILE HD13 1 1
22 61464 1 1 93 ILE HG12 H 34.265 -6.616 -22.030 1.00 . A A . 93 ILE HG12 1 1
22 61465 1 1 93 ILE HG13 H 33.453 -5.648 -20.810 1.00 . A A . 93 ILE HG13 1 1
22 61466 1 1 93 ILE HG21 H 32.319 -8.403 -18.722 1.00 . A A . 93 ILE HG21 1 1
22 61467 1 1 93 ILE HG22 H 33.723 -7.344 -18.606 1.00 . A A . 93 ILE HG22 1 1
22 61468 1 1 93 ILE HG23 H 33.928 -9.027 -19.087 1.00 . A A . 93 ILE HG23 1 1
22 61469 1 1 93 ILE N N 33.448 -8.430 -22.906 1.00 . A A . 93 ILE N 1 1
22 61470 1 1 93 ILE O O 32.648 -11.189 -21.060 1.00 . A A . 93 ILE O 1 1
22 61471 1 1 94 HIS C C 30.020 -11.787 -22.149 1.00 . A A . 94 HIS C 1 1
22 61472 1 1 94 HIS CA C 30.008 -10.621 -21.158 1.00 . A A . 94 HIS CA 1 1
22 61473 1 1 94 HIS CB C 28.729 -9.799 -21.322 1.00 . A A . 94 HIS CB 1 1
22 61474 1 1 94 HIS CD2 C 26.532 -11.112 -21.917 1.00 . A A . 94 HIS CD2 1 1
22 61475 1 1 94 HIS CE1 C 26.124 -11.949 -19.961 1.00 . A A . 94 HIS CE1 1 1
22 61476 1 1 94 HIS CG C 27.532 -10.677 -21.082 1.00 . A A . 94 HIS CG 1 1
22 61477 1 1 94 HIS H H 30.911 -8.716 -21.594 1.00 . A A . 94 HIS H 1 1
22 61478 1 1 94 HIS HA H 30.078 -10.987 -20.147 1.00 . A A . 94 HIS HA 1 1
22 61479 1 1 94 HIS HB2 H 28.730 -8.987 -20.608 1.00 . A A . 94 HIS HB2 1 1
22 61480 1 1 94 HIS HB3 H 28.686 -9.397 -22.323 1.00 . A A . 94 HIS HB3 1 1
22 61481 1 1 94 HIS HD1 H 27.776 -11.102 -19.022 1.00 . A A . 94 HIS HD1 1 1
22 61482 1 1 94 HIS HD2 H 26.448 -10.868 -22.966 1.00 . A A . 94 HIS HD2 1 1
22 61483 1 1 94 HIS HE1 H 25.663 -12.492 -19.149 1.00 . A A . 94 HIS HE1 1 1
22 61484 1 1 94 HIS N N 31.117 -9.662 -21.442 1.00 . A A . 94 HIS N 1 1
22 61485 1 1 94 HIS ND1 N 27.250 -11.223 -19.840 1.00 . A A . 94 HIS ND1 1 1
22 61486 1 1 94 HIS NE2 N 25.645 -11.915 -21.208 1.00 . A A . 94 HIS NE2 1 1
22 61487 1 1 94 HIS O O 29.402 -12.807 -21.921 1.00 . A A . 94 HIS O 1 1
22 61488 1 1 95 THR C C 31.952 -13.233 -24.624 1.00 . A A . 95 THR C 1 1
22 61489 1 1 95 THR CA C 30.553 -12.680 -24.332 1.00 . A A . 95 THR CA 1 1
22 61490 1 1 95 THR CB C 29.941 -11.993 -25.566 1.00 . A A . 95 THR CB 1 1
22 61491 1 1 95 THR CG2 C 30.358 -12.721 -26.847 1.00 . A A . 95 THR CG2 1 1
22 61492 1 1 95 THR H H 31.061 -10.750 -23.489 1.00 . A A . 95 THR H 1 1
22 61493 1 1 95 THR HA H 29.904 -13.475 -23.999 1.00 . A A . 95 THR HA 1 1
22 61494 1 1 95 THR HB H 30.277 -10.971 -25.615 1.00 . A A . 95 THR HB 1 1
22 61495 1 1 95 THR HG1 H 28.158 -11.733 -26.296 1.00 . A A . 95 THR HG1 1 1
22 61496 1 1 95 THR HG21 H 31.334 -12.376 -27.155 1.00 . A A . 95 THR HG21 1 1
22 61497 1 1 95 THR HG22 H 29.641 -12.513 -27.628 1.00 . A A . 95 THR HG22 1 1
22 61498 1 1 95 THR HG23 H 30.393 -13.784 -26.663 1.00 . A A . 95 THR HG23 1 1
22 61499 1 1 95 THR N N 30.625 -11.610 -23.290 1.00 . A A . 95 THR N 1 1
22 61500 1 1 95 THR O O 32.274 -14.350 -24.273 1.00 . A A . 95 THR O 1 1
22 61501 1 1 95 THR OG1 O 28.526 -12.014 -25.455 1.00 . A A . 95 THR OG1 1 1
22 61502 1 1 96 LEU C C 34.910 -13.268 -24.294 1.00 . A A . 96 LEU C 1 1
22 61503 1 1 96 LEU CA C 34.155 -12.947 -25.586 1.00 . A A . 96 LEU CA 1 1
22 61504 1 1 96 LEU CB C 34.815 -11.785 -26.325 1.00 . A A . 96 LEU CB 1 1
22 61505 1 1 96 LEU CD1 C 34.413 -10.090 -28.124 1.00 . A A . 96 LEU CD1 1 1
22 61506 1 1 96 LEU CD2 C 34.290 -12.527 -28.651 1.00 . A A . 96 LEU CD2 1 1
22 61507 1 1 96 LEU CG C 34.009 -11.464 -27.587 1.00 . A A . 96 LEU CG 1 1
22 61508 1 1 96 LEU H H 32.501 -11.566 -25.544 1.00 . A A . 96 LEU H 1 1
22 61509 1 1 96 LEU HA H 34.111 -13.814 -26.225 1.00 . A A . 96 LEU HA 1 1
22 61510 1 1 96 LEU HB2 H 34.843 -10.921 -25.679 1.00 . A A . 96 LEU HB2 1 1
22 61511 1 1 96 LEU HB3 H 35.822 -12.060 -26.602 1.00 . A A . 96 LEU HB3 1 1
22 61512 1 1 96 LEU HD11 H 34.384 -10.104 -29.204 1.00 . A A . 96 LEU HD11 1 1
22 61513 1 1 96 LEU HD12 H 35.411 -9.852 -27.793 1.00 . A A . 96 LEU HD12 1 1
22 61514 1 1 96 LEU HD13 H 33.722 -9.342 -27.757 1.00 . A A . 96 LEU HD13 1 1
22 61515 1 1 96 LEU HD21 H 34.200 -12.086 -29.633 1.00 . A A . 96 LEU HD21 1 1
22 61516 1 1 96 LEU HD22 H 33.576 -13.332 -28.553 1.00 . A A . 96 LEU HD22 1 1
22 61517 1 1 96 LEU HD23 H 35.289 -12.913 -28.520 1.00 . A A . 96 LEU HD23 1 1
22 61518 1 1 96 LEU HG H 32.955 -11.460 -27.350 1.00 . A A . 96 LEU HG 1 1
22 61519 1 1 96 LEU N N 32.781 -12.463 -25.267 1.00 . A A . 96 LEU N 1 1
22 61520 1 1 96 LEU O O 35.865 -14.020 -24.293 1.00 . A A . 96 LEU O 1 1
22 61521 1 1 97 ARG C C 36.714 -12.507 -22.070 1.00 . A A . 97 ARG C 1 1
22 61522 1 1 97 ARG CA C 35.240 -12.889 -21.918 1.00 . A A . 97 ARG CA 1 1
22 61523 1 1 97 ARG CB C 35.097 -14.385 -21.627 1.00 . A A . 97 ARG CB 1 1
22 61524 1 1 97 ARG CD C 33.485 -16.205 -21.050 1.00 . A A . 97 ARG CD 1 1
22 61525 1 1 97 ARG CG C 33.620 -14.728 -21.426 1.00 . A A . 97 ARG CG 1 1
22 61526 1 1 97 ARG CZ C 31.238 -16.102 -20.140 1.00 . A A . 97 ARG CZ 1 1
22 61527 1 1 97 ARG H H 33.767 -12.035 -23.238 1.00 . A A . 97 ARG H 1 1
22 61528 1 1 97 ARG HA H 34.784 -12.316 -21.126 1.00 . A A . 97 ARG HA 1 1
22 61529 1 1 97 ARG HB2 H 35.489 -14.954 -22.457 1.00 . A A . 97 ARG HB2 1 1
22 61530 1 1 97 ARG HB3 H 35.646 -14.631 -20.732 1.00 . A A . 97 ARG HB3 1 1
22 61531 1 1 97 ARG HD2 H 34.020 -16.822 -21.759 1.00 . A A . 97 ARG HD2 1 1
22 61532 1 1 97 ARG HD3 H 33.853 -16.374 -20.050 1.00 . A A . 97 ARG HD3 1 1
22 61533 1 1 97 ARG HE H 31.651 -16.961 -21.883 1.00 . A A . 97 ARG HE 1 1
22 61534 1 1 97 ARG HG2 H 33.213 -14.115 -20.635 1.00 . A A . 97 ARG HG2 1 1
22 61535 1 1 97 ARG HG3 H 33.078 -14.541 -22.341 1.00 . A A . 97 ARG HG3 1 1
22 61536 1 1 97 ARG HH11 H 32.707 -15.272 -19.057 1.00 . A A . 97 ARG HH11 1 1
22 61537 1 1 97 ARG HH12 H 31.122 -15.177 -18.368 1.00 . A A . 97 ARG HH12 1 1
22 61538 1 1 97 ARG HH21 H 29.582 -16.840 -20.989 1.00 . A A . 97 ARG HH21 1 1
22 61539 1 1 97 ARG HH22 H 29.356 -16.063 -19.457 1.00 . A A . 97 ARG HH22 1 1
22 61540 1 1 97 ARG N N 34.518 -12.664 -23.204 1.00 . A A . 97 ARG N 1 1
22 61541 1 1 97 ARG NE N 32.024 -16.486 -21.111 1.00 . A A . 97 ARG NE 1 1
22 61542 1 1 97 ARG NH1 N 31.728 -15.468 -19.108 1.00 . A A . 97 ARG NH1 1 1
22 61543 1 1 97 ARG NH2 N 29.959 -16.355 -20.200 1.00 . A A . 97 ARG NH2 1 1
22 61544 1 1 97 ARG O O 37.581 -13.073 -21.434 1.00 . A A . 97 ARG O 1 1
22 61545 1 1 98 LYS C C 38.521 -9.579 -22.745 1.00 . A A . 98 LYS C 1 1
22 61546 1 1 98 LYS CA C 38.410 -11.076 -23.041 1.00 . A A . 98 LYS CA 1 1
22 61547 1 1 98 LYS CB C 38.752 -11.362 -24.503 1.00 . A A . 98 LYS CB 1 1
22 61548 1 1 98 LYS CD C 40.206 -13.351 -24.920 1.00 . A A . 98 LYS CD 1 1
22 61549 1 1 98 LYS CE C 41.646 -13.867 -24.913 1.00 . A A . 98 LYS CE 1 1
22 61550 1 1 98 LYS CG C 40.197 -11.855 -24.603 1.00 . A A . 98 LYS CG 1 1
22 61551 1 1 98 LYS H H 36.279 -11.064 -23.363 1.00 . A A . 98 LYS H 1 1
22 61552 1 1 98 LYS HA H 39.061 -11.639 -22.391 1.00 . A A . 98 LYS HA 1 1
22 61553 1 1 98 LYS HB2 H 38.085 -12.120 -24.887 1.00 . A A . 98 LYS HB2 1 1
22 61554 1 1 98 LYS HB3 H 38.642 -10.458 -25.082 1.00 . A A . 98 LYS HB3 1 1
22 61555 1 1 98 LYS HD2 H 39.630 -13.880 -24.175 1.00 . A A . 98 LYS HD2 1 1
22 61556 1 1 98 LYS HD3 H 39.771 -13.516 -25.895 1.00 . A A . 98 LYS HD3 1 1
22 61557 1 1 98 LYS HE2 H 42.267 -13.236 -24.291 1.00 . A A . 98 LYS HE2 1 1
22 61558 1 1 98 LYS HE3 H 41.679 -14.889 -24.568 1.00 . A A . 98 LYS HE3 1 1
22 61559 1 1 98 LYS HG2 H 40.707 -11.316 -25.389 1.00 . A A . 98 LYS HG2 1 1
22 61560 1 1 98 LYS HG3 H 40.701 -11.684 -23.664 1.00 . A A . 98 LYS HG3 1 1
22 61561 1 1 98 LYS HZ1 H 41.342 -14.178 -26.949 1.00 . A A . 98 LYS HZ1 1 1
22 61562 1 1 98 LYS HZ2 H 42.958 -14.350 -26.455 1.00 . A A . 98 LYS HZ2 1 1
22 61563 1 1 98 LYS HZ3 H 42.268 -12.803 -26.591 1.00 . A A . 98 LYS HZ3 1 1
22 61564 1 1 98 LYS N N 36.998 -11.525 -22.880 1.00 . A A . 98 LYS N 1 1
22 61565 1 1 98 LYS NZ N 42.087 -13.794 -26.334 1.00 . A A . 98 LYS NZ 1 1
22 61566 1 1 98 LYS O O 38.664 -8.777 -23.645 1.00 . A A . 98 LYS O 1 1
22 61567 1 1 99 PRO C C 39.887 -7.244 -21.471 1.00 . A A . 99 PRO C 1 1
22 61568 1 1 99 PRO CA C 38.533 -7.832 -21.064 1.00 . A A . 99 PRO CA 1 1
22 61569 1 1 99 PRO CB C 38.397 -7.883 -19.541 1.00 . A A . 99 PRO CB 1 1
22 61570 1 1 99 PRO CD C 38.274 -10.158 -20.351 1.00 . A A . 99 PRO CD 1 1
22 61571 1 1 99 PRO CG C 38.628 -9.313 -19.158 1.00 . A A . 99 PRO CG 1 1
22 61572 1 1 99 PRO HA H 37.726 -7.258 -21.488 1.00 . A A . 99 PRO HA 1 1
22 61573 1 1 99 PRO HB2 H 39.139 -7.246 -19.080 1.00 . A A . 99 PRO HB2 1 1
22 61574 1 1 99 PRO HB3 H 37.406 -7.577 -19.243 1.00 . A A . 99 PRO HB3 1 1
22 61575 1 1 99 PRO HD2 H 38.948 -11.001 -20.429 1.00 . A A . 99 PRO HD2 1 1
22 61576 1 1 99 PRO HD3 H 37.250 -10.492 -20.291 1.00 . A A . 99 PRO HD3 1 1
22 61577 1 1 99 PRO HG2 H 39.666 -9.459 -18.895 1.00 . A A . 99 PRO HG2 1 1
22 61578 1 1 99 PRO HG3 H 37.995 -9.577 -18.325 1.00 . A A . 99 PRO HG3 1 1
22 61579 1 1 99 PRO N N 38.445 -9.252 -21.485 1.00 . A A . 99 PRO N 1 1
22 61580 1 1 99 PRO O O 40.882 -7.941 -21.500 1.00 . A A . 99 PRO O 1 1
22 61581 1 1 100 PRO C C 42.205 -5.461 -21.158 1.00 . A A . 100 PRO C 1 1
22 61582 1 1 100 PRO CA C 41.116 -5.291 -22.216 1.00 . A A . 100 PRO CA 1 1
22 61583 1 1 100 PRO CB C 40.711 -3.821 -22.352 1.00 . A A . 100 PRO CB 1 1
22 61584 1 1 100 PRO CD C 38.722 -5.080 -21.774 1.00 . A A . 100 PRO CD 1 1
22 61585 1 1 100 PRO CG C 39.339 -3.710 -21.754 1.00 . A A . 100 PRO CG 1 1
22 61586 1 1 100 PRO HA H 41.453 -5.669 -23.167 1.00 . A A . 100 PRO HA 1 1
22 61587 1 1 100 PRO HB2 H 41.406 -3.193 -21.812 1.00 . A A . 100 PRO HB2 1 1
22 61588 1 1 100 PRO HB3 H 40.682 -3.537 -23.392 1.00 . A A . 100 PRO HB3 1 1
22 61589 1 1 100 PRO HD2 H 38.123 -5.239 -20.888 1.00 . A A . 100 PRO HD2 1 1
22 61590 1 1 100 PRO HD3 H 38.131 -5.219 -22.665 1.00 . A A . 100 PRO HD3 1 1
22 61591 1 1 100 PRO HG2 H 39.411 -3.352 -20.736 1.00 . A A . 100 PRO HG2 1 1
22 61592 1 1 100 PRO HG3 H 38.735 -3.033 -22.340 1.00 . A A . 100 PRO HG3 1 1
22 61593 1 1 100 PRO N N 39.874 -5.978 -21.787 1.00 . A A . 100 PRO N 1 1
22 61594 1 1 100 PRO O O 42.102 -4.960 -20.056 1.00 . A A . 100 PRO O 1 1
22 61595 1 1 101 LYS C C 44.959 -4.998 -20.113 1.00 . A A . 101 LYS C 1 1
22 61596 1 1 101 LYS CA C 44.366 -6.347 -20.523 1.00 . A A . 101 LYS CA 1 1
22 61597 1 1 101 LYS CB C 45.405 -7.169 -21.285 1.00 . A A . 101 LYS CB 1 1
22 61598 1 1 101 LYS CD C 46.411 -8.455 -19.393 1.00 . A A . 101 LYS CD 1 1
22 61599 1 1 101 LYS CE C 47.685 -8.682 -18.578 1.00 . A A . 101 LYS CE 1 1
22 61600 1 1 101 LYS CG C 46.652 -7.349 -20.422 1.00 . A A . 101 LYS CG 1 1
22 61601 1 1 101 LYS H H 43.320 -6.539 -22.393 1.00 . A A . 101 LYS H 1 1
22 61602 1 1 101 LYS HA H 44.026 -6.892 -19.658 1.00 . A A . 101 LYS HA 1 1
22 61603 1 1 101 LYS HB2 H 44.990 -8.137 -21.526 1.00 . A A . 101 LYS HB2 1 1
22 61604 1 1 101 LYS HB3 H 45.671 -6.655 -22.198 1.00 . A A . 101 LYS HB3 1 1
22 61605 1 1 101 LYS HD2 H 45.607 -8.162 -18.733 1.00 . A A . 101 LYS HD2 1 1
22 61606 1 1 101 LYS HD3 H 46.144 -9.368 -19.903 1.00 . A A . 101 LYS HD3 1 1
22 61607 1 1 101 LYS HE2 H 48.540 -8.271 -19.098 1.00 . A A . 101 LYS HE2 1 1
22 61608 1 1 101 LYS HE3 H 47.590 -8.238 -17.599 1.00 . A A . 101 LYS HE3 1 1
22 61609 1 1 101 LYS HG2 H 47.488 -7.616 -21.054 1.00 . A A . 101 LYS HG2 1 1
22 61610 1 1 101 LYS HG3 H 46.871 -6.425 -19.909 1.00 . A A . 101 LYS HG3 1 1
22 61611 1 1 101 LYS HZ1 H 47.799 -10.588 -19.406 1.00 . A A . 101 LYS HZ1 1 1
22 61612 1 1 101 LYS HZ2 H 47.007 -10.531 -17.904 1.00 . A A . 101 LYS HZ2 1 1
22 61613 1 1 101 LYS HZ3 H 48.700 -10.399 -17.981 1.00 . A A . 101 LYS HZ3 1 1
22 61614 1 1 101 LYS N N 43.256 -6.155 -21.494 1.00 . A A . 101 LYS N 1 1
22 61615 1 1 101 LYS NZ N 47.807 -10.161 -18.459 1.00 . A A . 101 LYS NZ 1 1
22 61616 1 1 101 LYS O O 45.216 -4.748 -18.953 1.00 . A A . 101 LYS O 1 1
22 61617 1 1 102 ASP C C 45.244 -1.749 -21.667 1.00 . A A . 102 ASP C 1 1
22 61618 1 1 102 ASP CA C 45.816 -2.821 -20.744 1.00 . A A . 102 ASP CA 1 1
22 61619 1 1 102 ASP CB C 47.313 -3.001 -20.999 1.00 . A A . 102 ASP CB 1 1
22 61620 1 1 102 ASP CG C 47.891 -4.005 -20.001 1.00 . A A . 102 ASP CG 1 1
22 61621 1 1 102 ASP H H 45.001 -4.371 -21.997 1.00 . A A . 102 ASP H 1 1
22 61622 1 1 102 ASP HA H 45.644 -2.564 -19.710 1.00 . A A . 102 ASP HA 1 1
22 61623 1 1 102 ASP HB2 H 47.464 -3.365 -22.005 1.00 . A A . 102 ASP HB2 1 1
22 61624 1 1 102 ASP HB3 H 47.814 -2.051 -20.882 1.00 . A A . 102 ASP HB3 1 1
22 61625 1 1 102 ASP N N 45.203 -4.140 -21.064 1.00 . A A . 102 ASP N 1 1
22 61626 1 1 102 ASP O O 44.397 -2.021 -22.491 1.00 . A A . 102 ASP O 1 1
22 61627 1 1 102 ASP OD1 O 47.428 -4.024 -18.873 1.00 . A A . 102 ASP OD1 1 1
22 61628 1 1 102 ASP OD2 O 48.789 -4.739 -20.381 1.00 . A A . 102 ASP OD2 1 1
22 61629 1 1 103 GLU C C 45.723 -0.131 -24.086 1.00 . A A . 103 GLU C 1 1
22 61630 1 1 103 GLU CA C 45.442 0.425 -22.687 1.00 . A A . 103 GLU CA 1 1
22 61631 1 1 103 GLU CB C 46.327 1.639 -22.401 1.00 . A A . 103 GLU CB 1 1
22 61632 1 1 103 GLU CD C 46.822 3.460 -20.764 1.00 . A A . 103 GLU CD 1 1
22 61633 1 1 103 GLU CG C 45.982 2.208 -21.023 1.00 . A A . 103 GLU CG 1 1
22 61634 1 1 103 GLU H H 46.599 -0.424 -21.084 1.00 . A A . 103 GLU H 1 1
22 61635 1 1 103 GLU HA H 44.402 0.691 -22.586 1.00 . A A . 103 GLU HA 1 1
22 61636 1 1 103 GLU HB2 H 47.365 1.339 -22.419 1.00 . A A . 103 GLU HB2 1 1
22 61637 1 1 103 GLU HB3 H 46.155 2.394 -23.153 1.00 . A A . 103 GLU HB3 1 1
22 61638 1 1 103 GLU HG2 H 44.933 2.465 -20.992 1.00 . A A . 103 GLU HG2 1 1
22 61639 1 1 103 GLU HG3 H 46.196 1.471 -20.265 1.00 . A A . 103 GLU HG3 1 1
22 61640 1 1 103 GLU N N 45.826 -0.584 -21.664 1.00 . A A . 103 GLU N 1 1
22 61641 1 1 103 GLU O O 45.056 0.203 -25.042 1.00 . A A . 103 GLU O 1 1
22 61642 1 1 103 GLU OE1 O 47.719 3.721 -21.548 1.00 . A A . 103 GLU OE1 1 1
22 61643 1 1 103 GLU OE2 O 46.552 4.139 -19.786 1.00 . A A . 103 GLU OE2 1 1
22 61644 1 1 104 GLN C C 45.924 -2.380 -26.107 1.00 . A A . 104 GLN C 1 1
22 61645 1 1 104 GLN CA C 47.067 -1.518 -25.558 1.00 . A A . 104 GLN CA 1 1
22 61646 1 1 104 GLN CB C 48.309 -2.375 -25.316 1.00 . A A . 104 GLN CB 1 1
22 61647 1 1 104 GLN CD C 49.949 -3.931 -26.380 1.00 . A A . 104 GLN CD 1 1
22 61648 1 1 104 GLN CG C 48.767 -2.994 -26.637 1.00 . A A . 104 GLN CG 1 1
22 61649 1 1 104 GLN H H 47.259 -1.206 -23.432 1.00 . A A . 104 GLN H 1 1
22 61650 1 1 104 GLN HA H 47.302 -0.722 -26.246 1.00 . A A . 104 GLN HA 1 1
22 61651 1 1 104 GLN HB2 H 49.099 -1.758 -24.913 1.00 . A A . 104 GLN HB2 1 1
22 61652 1 1 104 GLN HB3 H 48.074 -3.161 -24.616 1.00 . A A . 104 GLN HB3 1 1
22 61653 1 1 104 GLN HE21 H 51.210 -2.876 -27.495 1.00 . A A . 104 GLN HE21 1 1
22 61654 1 1 104 GLN HE22 H 51.869 -4.262 -26.767 1.00 . A A . 104 GLN HE22 1 1
22 61655 1 1 104 GLN HG2 H 47.952 -3.553 -27.072 1.00 . A A . 104 GLN HG2 1 1
22 61656 1 1 104 GLN HG3 H 49.071 -2.211 -27.315 1.00 . A A . 104 GLN HG3 1 1
22 61657 1 1 104 GLN N N 46.724 -0.962 -24.215 1.00 . A A . 104 GLN N 1 1
22 61658 1 1 104 GLN NE2 N 51.105 -3.668 -26.926 1.00 . A A . 104 GLN NE2 1 1
22 61659 1 1 104 GLN O O 45.414 -2.137 -27.184 1.00 . A A . 104 GLN O 1 1
22 61660 1 1 104 GLN OE1 O 49.819 -4.911 -25.676 1.00 . A A . 104 GLN OE1 1 1
22 61661 1 1 105 GLU C C 43.121 -3.439 -25.996 1.00 . A A . 105 GLU C 1 1
22 61662 1 1 105 GLU CA C 44.407 -4.254 -25.889 1.00 . A A . 105 GLU CA 1 1
22 61663 1 1 105 GLU CB C 44.259 -5.359 -24.841 1.00 . A A . 105 GLU CB 1 1
22 61664 1 1 105 GLU CD C 45.727 -6.867 -26.189 1.00 . A A . 105 GLU CD 1 1
22 61665 1 1 105 GLU CG C 45.526 -6.216 -24.819 1.00 . A A . 105 GLU CG 1 1
22 61666 1 1 105 GLU H H 45.929 -3.575 -24.519 1.00 . A A . 105 GLU H 1 1
22 61667 1 1 105 GLU HA H 44.666 -4.681 -26.845 1.00 . A A . 105 GLU HA 1 1
22 61668 1 1 105 GLU HB2 H 44.106 -4.914 -23.869 1.00 . A A . 105 GLU HB2 1 1
22 61669 1 1 105 GLU HB3 H 43.411 -5.979 -25.090 1.00 . A A . 105 GLU HB3 1 1
22 61670 1 1 105 GLU HG2 H 46.377 -5.593 -24.588 1.00 . A A . 105 GLU HG2 1 1
22 61671 1 1 105 GLU HG3 H 45.428 -6.985 -24.069 1.00 . A A . 105 GLU HG3 1 1
22 61672 1 1 105 GLU N N 45.512 -3.388 -25.385 1.00 . A A . 105 GLU N 1 1
22 61673 1 1 105 GLU O O 42.357 -3.572 -26.930 1.00 . A A . 105 GLU O 1 1
22 61674 1 1 105 GLU OE1 O 44.775 -6.901 -26.952 1.00 . A A . 105 GLU OE1 1 1
22 61675 1 1 105 GLU OE2 O 46.829 -7.319 -26.451 1.00 . A A . 105 GLU OE2 1 1
22 61676 1 1 106 LEU C C 41.679 -0.888 -26.409 1.00 . A A . 106 LEU C 1 1
22 61677 1 1 106 LEU CA C 41.693 -1.698 -25.106 1.00 . A A . 106 LEU CA 1 1
22 61678 1 1 106 LEU CB C 41.860 -0.786 -23.887 1.00 . A A . 106 LEU CB 1 1
22 61679 1 1 106 LEU CD1 C 39.362 -0.953 -23.733 1.00 . A A . 106 LEU CD1 1 1
22 61680 1 1 106 LEU CD2 C 40.628 0.520 -22.167 1.00 . A A . 106 LEU CD2 1 1
22 61681 1 1 106 LEU CG C 40.567 -0.020 -23.598 1.00 . A A . 106 LEU CG 1 1
22 61682 1 1 106 LEU H H 43.546 -2.457 -24.332 1.00 . A A . 106 LEU H 1 1
22 61683 1 1 106 LEU HA H 40.797 -2.287 -25.013 1.00 . A A . 106 LEU HA 1 1
22 61684 1 1 106 LEU HB2 H 42.116 -1.388 -23.027 1.00 . A A . 106 LEU HB2 1 1
22 61685 1 1 106 LEU HB3 H 42.655 -0.081 -24.076 1.00 . A A . 106 LEU HB3 1 1
22 61686 1 1 106 LEU HD11 H 38.948 -0.867 -24.727 1.00 . A A . 106 LEU HD11 1 1
22 61687 1 1 106 LEU HD12 H 38.612 -0.680 -23.006 1.00 . A A . 106 LEU HD12 1 1
22 61688 1 1 106 LEU HD13 H 39.673 -1.972 -23.560 1.00 . A A . 106 LEU HD13 1 1
22 61689 1 1 106 LEU HD21 H 39.659 0.419 -21.700 1.00 . A A . 106 LEU HD21 1 1
22 61690 1 1 106 LEU HD22 H 40.911 1.562 -22.186 1.00 . A A . 106 LEU HD22 1 1
22 61691 1 1 106 LEU HD23 H 41.361 -0.042 -21.602 1.00 . A A . 106 LEU HD23 1 1
22 61692 1 1 106 LEU HG H 40.470 0.801 -24.291 1.00 . A A . 106 LEU HG 1 1
22 61693 1 1 106 LEU N N 42.900 -2.564 -25.059 1.00 . A A . 106 LEU N 1 1
22 61694 1 1 106 LEU O O 40.672 -0.791 -27.084 1.00 . A A . 106 LEU O 1 1
22 61695 1 1 107 ARG C C 42.482 -0.476 -29.250 1.00 . A A . 107 ARG C 1 1
22 61696 1 1 107 ARG CA C 42.856 0.425 -28.070 1.00 . A A . 107 ARG CA 1 1
22 61697 1 1 107 ARG CB C 44.307 0.889 -28.191 1.00 . A A . 107 ARG CB 1 1
22 61698 1 1 107 ARG CD C 45.894 2.307 -29.501 1.00 . A A . 107 ARG CD 1 1
22 61699 1 1 107 ARG CG C 44.454 1.797 -29.413 1.00 . A A . 107 ARG CG 1 1
22 61700 1 1 107 ARG CZ C 48.002 1.211 -29.992 1.00 . A A . 107 ARG CZ 1 1
22 61701 1 1 107 ARG H H 43.611 -0.455 -26.253 1.00 . A A . 107 ARG H 1 1
22 61702 1 1 107 ARG HA H 42.199 1.279 -28.025 1.00 . A A . 107 ARG HA 1 1
22 61703 1 1 107 ARG HB2 H 44.585 1.435 -27.300 1.00 . A A . 107 ARG HB2 1 1
22 61704 1 1 107 ARG HB3 H 44.952 0.031 -28.302 1.00 . A A . 107 ARG HB3 1 1
22 61705 1 1 107 ARG HD2 H 45.979 3.056 -30.278 1.00 . A A . 107 ARG HD2 1 1
22 61706 1 1 107 ARG HD3 H 46.210 2.711 -28.552 1.00 . A A . 107 ARG HD3 1 1
22 61707 1 1 107 ARG HE H 46.271 0.236 -29.953 1.00 . A A . 107 ARG HE 1 1
22 61708 1 1 107 ARG HG2 H 44.213 1.239 -30.306 1.00 . A A . 107 ARG HG2 1 1
22 61709 1 1 107 ARG HG3 H 43.782 2.637 -29.321 1.00 . A A . 107 ARG HG3 1 1
22 61710 1 1 107 ARG HH11 H 48.055 3.179 -29.617 1.00 . A A . 107 ARG HH11 1 1
22 61711 1 1 107 ARG HH12 H 49.581 2.440 -29.961 1.00 . A A . 107 ARG HH12 1 1
22 61712 1 1 107 ARG HH21 H 48.258 -0.732 -30.401 1.00 . A A . 107 ARG HH21 1 1
22 61713 1 1 107 ARG HH22 H 49.697 0.231 -30.405 1.00 . A A . 107 ARG HH22 1 1
22 61714 1 1 107 ARG N N 42.801 -0.342 -26.792 1.00 . A A . 107 ARG N 1 1
22 61715 1 1 107 ARG NE N 46.707 1.107 -29.841 1.00 . A A . 107 ARG NE 1 1
22 61716 1 1 107 ARG NH1 N 48.591 2.366 -29.845 1.00 . A A . 107 ARG NH1 1 1
22 61717 1 1 107 ARG NH2 N 48.707 0.153 -30.289 1.00 . A A . 107 ARG NH2 1 1
22 61718 1 1 107 ARG O O 41.710 -0.100 -30.110 1.00 . A A . 107 ARG O 1 1
22 61719 1 1 108 GLN C C 41.181 -2.819 -30.490 1.00 . A A . 108 GLN C 1 1
22 61720 1 1 108 GLN CA C 42.688 -2.576 -30.432 1.00 . A A . 108 GLN CA 1 1
22 61721 1 1 108 GLN CB C 43.423 -3.879 -30.129 1.00 . A A . 108 GLN CB 1 1
22 61722 1 1 108 GLN CD C 44.059 -4.276 -32.513 1.00 . A A . 108 GLN CD 1 1
22 61723 1 1 108 GLN CG C 43.281 -4.830 -31.319 1.00 . A A . 108 GLN CG 1 1
22 61724 1 1 108 GLN H H 43.644 -1.951 -28.601 1.00 . A A . 108 GLN H 1 1
22 61725 1 1 108 GLN HA H 43.040 -2.162 -31.364 1.00 . A A . 108 GLN HA 1 1
22 61726 1 1 108 GLN HB2 H 44.468 -3.671 -29.955 1.00 . A A . 108 GLN HB2 1 1
22 61727 1 1 108 GLN HB3 H 42.994 -4.337 -29.253 1.00 . A A . 108 GLN HB3 1 1
22 61728 1 1 108 GLN HE21 H 42.428 -3.917 -33.586 1.00 . A A . 108 GLN HE21 1 1
22 61729 1 1 108 GLN HE22 H 43.893 -3.508 -34.337 1.00 . A A . 108 GLN HE22 1 1
22 61730 1 1 108 GLN HG2 H 43.674 -5.802 -31.052 1.00 . A A . 108 GLN HG2 1 1
22 61731 1 1 108 GLN HG3 H 42.238 -4.924 -31.583 1.00 . A A . 108 GLN HG3 1 1
22 61732 1 1 108 GLN N N 43.020 -1.663 -29.301 1.00 . A A . 108 GLN N 1 1
22 61733 1 1 108 GLN NE2 N 43.406 -3.866 -33.566 1.00 . A A . 108 GLN NE2 1 1
22 61734 1 1 108 GLN O O 40.596 -2.867 -31.549 1.00 . A A . 108 GLN O 1 1
22 61735 1 1 108 GLN OE1 O 45.273 -4.213 -32.487 1.00 . A A . 108 GLN OE1 1 1
22 61736 1 1 109 ILE C C 38.359 -2.129 -30.148 1.00 . A A . 109 ILE C 1 1
22 61737 1 1 109 ILE CA C 39.078 -3.233 -29.369 1.00 . A A . 109 ILE CA 1 1
22 61738 1 1 109 ILE CB C 38.671 -3.208 -27.895 1.00 . A A . 109 ILE CB 1 1
22 61739 1 1 109 ILE CD1 C 39.383 -4.044 -25.644 1.00 . A A . 109 ILE CD1 1 1
22 61740 1 1 109 ILE CG1 C 39.401 -4.330 -27.148 1.00 . A A . 109 ILE CG1 1 1
22 61741 1 1 109 ILE CG2 C 37.158 -3.418 -27.781 1.00 . A A . 109 ILE CG2 1 1
22 61742 1 1 109 ILE H H 41.038 -2.949 -28.517 1.00 . A A . 109 ILE H 1 1
22 61743 1 1 109 ILE HA H 38.862 -4.200 -29.796 1.00 . A A . 109 ILE HA 1 1
22 61744 1 1 109 ILE HB H 38.936 -2.253 -27.464 1.00 . A A . 109 ILE HB 1 1
22 61745 1 1 109 ILE HD11 H 38.984 -3.056 -25.469 1.00 . A A . 109 ILE HD11 1 1
22 61746 1 1 109 ILE HD12 H 40.389 -4.101 -25.254 1.00 . A A . 109 ILE HD12 1 1
22 61747 1 1 109 ILE HD13 H 38.763 -4.776 -25.147 1.00 . A A . 109 ILE HD13 1 1
22 61748 1 1 109 ILE HG12 H 38.907 -5.271 -27.342 1.00 . A A . 109 ILE HG12 1 1
22 61749 1 1 109 ILE HG13 H 40.424 -4.383 -27.489 1.00 . A A . 109 ILE HG13 1 1
22 61750 1 1 109 ILE HG21 H 36.675 -3.063 -28.680 1.00 . A A . 109 ILE HG21 1 1
22 61751 1 1 109 ILE HG22 H 36.782 -2.870 -26.930 1.00 . A A . 109 ILE HG22 1 1
22 61752 1 1 109 ILE HG23 H 36.950 -4.470 -27.652 1.00 . A A . 109 ILE HG23 1 1
22 61753 1 1 109 ILE N N 40.548 -2.981 -29.364 1.00 . A A . 109 ILE N 1 1
22 61754 1 1 109 ILE O O 37.571 -2.390 -31.034 1.00 . A A . 109 ILE O 1 1
22 61755 1 1 110 PHE C C 38.300 0.101 -32.101 1.00 . A A . 110 PHE C 1 1
22 61756 1 1 110 PHE CA C 38.003 0.222 -30.604 1.00 . A A . 110 PHE CA 1 1
22 61757 1 1 110 PHE CB C 38.626 1.499 -30.041 1.00 . A A . 110 PHE CB 1 1
22 61758 1 1 110 PHE CD1 C 38.336 1.271 -27.547 1.00 . A A . 110 PHE CD1 1 1
22 61759 1 1 110 PHE CD2 C 36.902 2.812 -28.755 1.00 . A A . 110 PHE CD2 1 1
22 61760 1 1 110 PHE CE1 C 37.697 1.615 -26.348 1.00 . A A . 110 PHE CE1 1 1
22 61761 1 1 110 PHE CE2 C 36.264 3.156 -27.557 1.00 . A A . 110 PHE CE2 1 1
22 61762 1 1 110 PHE CG C 37.938 1.868 -28.751 1.00 . A A . 110 PHE CG 1 1
22 61763 1 1 110 PHE CZ C 36.661 2.559 -26.352 1.00 . A A . 110 PHE CZ 1 1
22 61764 1 1 110 PHE H H 39.309 -0.699 -29.148 1.00 . A A . 110 PHE H 1 1
22 61765 1 1 110 PHE HA H 36.939 0.225 -30.430 1.00 . A A . 110 PHE HA 1 1
22 61766 1 1 110 PHE HB2 H 39.678 1.335 -29.855 1.00 . A A . 110 PHE HB2 1 1
22 61767 1 1 110 PHE HB3 H 38.507 2.302 -30.754 1.00 . A A . 110 PHE HB3 1 1
22 61768 1 1 110 PHE HD1 H 39.133 0.545 -27.545 1.00 . A A . 110 PHE HD1 1 1
22 61769 1 1 110 PHE HD2 H 36.596 3.273 -29.683 1.00 . A A . 110 PHE HD2 1 1
22 61770 1 1 110 PHE HE1 H 38.004 1.154 -25.421 1.00 . A A . 110 PHE HE1 1 1
22 61771 1 1 110 PHE HE2 H 35.468 3.883 -27.562 1.00 . A A . 110 PHE HE2 1 1
22 61772 1 1 110 PHE HZ H 36.168 2.825 -25.429 1.00 . A A . 110 PHE HZ 1 1
22 61773 1 1 110 PHE N N 38.651 -0.893 -29.850 1.00 . A A . 110 PHE N 1 1
22 61774 1 1 110 PHE O O 37.413 0.185 -32.930 1.00 . A A . 110 PHE O 1 1
22 61775 1 1 111 LEU C C 39.175 -1.304 -34.569 1.00 . A A . 111 LEU C 1 1
22 61776 1 1 111 LEU CA C 39.887 -0.118 -33.909 1.00 . A A . 111 LEU CA 1 1
22 61777 1 1 111 LEU CB C 41.404 -0.304 -33.947 1.00 . A A . 111 LEU CB 1 1
22 61778 1 1 111 LEU CD1 C 43.593 0.645 -33.203 1.00 . A A . 111 LEU CD1 1 1
22 61779 1 1 111 LEU CD2 C 41.816 2.160 -34.085 1.00 . A A . 111 LEU CD2 1 1
22 61780 1 1 111 LEU CG C 42.085 0.890 -33.272 1.00 . A A . 111 LEU CG 1 1
22 61781 1 1 111 LEU H H 40.250 -0.082 -31.784 1.00 . A A . 111 LEU H 1 1
22 61782 1 1 111 LEU HA H 39.617 0.802 -34.401 1.00 . A A . 111 LEU HA 1 1
22 61783 1 1 111 LEU HB2 H 41.668 -1.213 -33.424 1.00 . A A . 111 LEU HB2 1 1
22 61784 1 1 111 LEU HB3 H 41.734 -0.371 -34.973 1.00 . A A . 111 LEU HB3 1 1
22 61785 1 1 111 LEU HD11 H 44.068 1.469 -32.692 1.00 . A A . 111 LEU HD11 1 1
22 61786 1 1 111 LEU HD12 H 43.991 0.565 -34.204 1.00 . A A . 111 LEU HD12 1 1
22 61787 1 1 111 LEU HD13 H 43.784 -0.272 -32.665 1.00 . A A . 111 LEU HD13 1 1
22 61788 1 1 111 LEU HD21 H 42.708 2.434 -34.630 1.00 . A A . 111 LEU HD21 1 1
22 61789 1 1 111 LEU HD22 H 41.543 2.968 -33.421 1.00 . A A . 111 LEU HD22 1 1
22 61790 1 1 111 LEU HD23 H 41.014 1.981 -34.782 1.00 . A A . 111 LEU HD23 1 1
22 61791 1 1 111 LEU HG H 41.693 1.010 -32.272 1.00 . A A . 111 LEU HG 1 1
22 61792 1 1 111 LEU N N 39.543 -0.050 -32.461 1.00 . A A . 111 LEU N 1 1
22 61793 1 1 111 LEU O O 38.662 -1.200 -35.663 1.00 . A A . 111 LEU O 1 1
22 61794 1 1 112 ASP C C 36.928 -3.230 -34.788 1.00 . A A . 112 ASP C 1 1
22 61795 1 1 112 ASP CA C 38.384 -3.593 -34.474 1.00 . A A . 112 ASP CA 1 1
22 61796 1 1 112 ASP CB C 38.445 -4.668 -33.389 1.00 . A A . 112 ASP CB 1 1
22 61797 1 1 112 ASP CG C 39.894 -5.122 -33.201 1.00 . A A . 112 ASP CG 1 1
22 61798 1 1 112 ASP H H 39.495 -2.477 -33.001 1.00 . A A . 112 ASP H 1 1
22 61799 1 1 112 ASP HA H 38.886 -3.941 -35.363 1.00 . A A . 112 ASP HA 1 1
22 61800 1 1 112 ASP HB2 H 38.071 -4.263 -32.460 1.00 . A A . 112 ASP HB2 1 1
22 61801 1 1 112 ASP HB3 H 37.841 -5.512 -33.683 1.00 . A A . 112 ASP HB3 1 1
22 61802 1 1 112 ASP N N 39.103 -2.419 -33.895 1.00 . A A . 112 ASP N 1 1
22 61803 1 1 112 ASP O O 36.354 -3.702 -35.751 1.00 . A A . 112 ASP O 1 1
22 61804 1 1 112 ASP OD1 O 40.713 -4.784 -34.039 1.00 . A A . 112 ASP OD1 1 1
22 61805 1 1 112 ASP OD2 O 40.159 -5.801 -32.223 1.00 . A A . 112 ASP OD2 1 1
22 61806 1 1 113 GLU C C 34.657 -1.210 -35.349 1.00 . A A . 113 GLU C 1 1
22 61807 1 1 113 GLU CA C 34.860 -2.132 -34.140 1.00 . A A . 113 GLU CA 1 1
22 61808 1 1 113 GLU CB C 34.435 -1.426 -32.854 1.00 . A A . 113 GLU CB 1 1
22 61809 1 1 113 GLU CD C 33.715 -3.675 -32.050 1.00 . A A . 113 GLU CD 1 1
22 61810 1 1 113 GLU CG C 34.505 -2.415 -31.691 1.00 . A A . 113 GLU CG 1 1
22 61811 1 1 113 GLU H H 36.771 -2.137 -33.140 1.00 . A A . 113 GLU H 1 1
22 61812 1 1 113 GLU HA H 34.287 -3.035 -34.263 1.00 . A A . 113 GLU HA 1 1
22 61813 1 1 113 GLU HB2 H 35.099 -0.594 -32.663 1.00 . A A . 113 GLU HB2 1 1
22 61814 1 1 113 GLU HB3 H 33.423 -1.065 -32.957 1.00 . A A . 113 GLU HB3 1 1
22 61815 1 1 113 GLU HG2 H 35.537 -2.676 -31.501 1.00 . A A . 113 GLU HG2 1 1
22 61816 1 1 113 GLU HG3 H 34.079 -1.964 -30.807 1.00 . A A . 113 GLU HG3 1 1
22 61817 1 1 113 GLU N N 36.305 -2.457 -33.942 1.00 . A A . 113 GLU N 1 1
22 61818 1 1 113 GLU O O 33.551 -0.795 -35.638 1.00 . A A . 113 GLU O 1 1
22 61819 1 1 113 GLU OE1 O 32.572 -3.538 -32.452 1.00 . A A . 113 GLU OE1 1 1
22 61820 1 1 113 GLU OE2 O 34.268 -4.754 -31.917 1.00 . A A . 113 GLU OE2 1 1
22 61821 1 1 114 GLY C C 35.998 1.514 -36.708 1.00 . A A . 114 GLY C 1 1
22 61822 1 1 114 GLY CA C 35.562 0.118 -37.154 1.00 . A A . 114 GLY CA 1 1
22 61823 1 1 114 GLY H H 36.600 -1.134 -35.749 1.00 . A A . 114 GLY H 1 1
22 61824 1 1 114 GLY HA2 H 36.180 -0.208 -37.980 1.00 . A A . 114 GLY HA2 1 1
22 61825 1 1 114 GLY HA3 H 34.530 0.149 -37.467 1.00 . A A . 114 GLY HA3 1 1
22 61826 1 1 114 GLY N N 35.710 -0.833 -36.019 1.00 . A A . 114 GLY N 1 1
22 61827 1 1 114 GLY O O 35.923 2.466 -37.460 1.00 . A A . 114 GLY O 1 1
22 61828 1 1 115 ILE C C 38.406 3.211 -35.667 1.00 . A A . 115 ILE C 1 1
22 61829 1 1 115 ILE CA C 37.025 2.954 -35.056 1.00 . A A . 115 ILE CA 1 1
22 61830 1 1 115 ILE CB C 37.141 2.831 -33.536 1.00 . A A . 115 ILE CB 1 1
22 61831 1 1 115 ILE CD1 C 34.665 3.162 -33.289 1.00 . A A . 115 ILE CD1 1 1
22 61832 1 1 115 ILE CG1 C 35.845 2.249 -32.956 1.00 . A A . 115 ILE CG1 1 1
22 61833 1 1 115 ILE CG2 C 37.395 4.213 -32.931 1.00 . A A . 115 ILE CG2 1 1
22 61834 1 1 115 ILE H H 36.614 0.848 -34.938 1.00 . A A . 115 ILE H 1 1
22 61835 1 1 115 ILE HA H 36.337 3.743 -35.316 1.00 . A A . 115 ILE HA 1 1
22 61836 1 1 115 ILE HB H 37.969 2.179 -33.293 1.00 . A A . 115 ILE HB 1 1
22 61837 1 1 115 ILE HD11 H 34.072 3.322 -32.398 1.00 . A A . 115 ILE HD11 1 1
22 61838 1 1 115 ILE HD12 H 34.053 2.695 -34.047 1.00 . A A . 115 ILE HD12 1 1
22 61839 1 1 115 ILE HD13 H 35.032 4.109 -33.653 1.00 . A A . 115 ILE HD13 1 1
22 61840 1 1 115 ILE HG12 H 35.671 1.270 -33.378 1.00 . A A . 115 ILE HG12 1 1
22 61841 1 1 115 ILE HG13 H 35.939 2.164 -31.884 1.00 . A A . 115 ILE HG13 1 1
22 61842 1 1 115 ILE HG21 H 37.269 4.166 -31.860 1.00 . A A . 115 ILE HG21 1 1
22 61843 1 1 115 ILE HG22 H 36.693 4.921 -33.347 1.00 . A A . 115 ILE HG22 1 1
22 61844 1 1 115 ILE HG23 H 38.402 4.527 -33.163 1.00 . A A . 115 ILE HG23 1 1
22 61845 1 1 115 ILE N N 36.516 1.634 -35.515 1.00 . A A . 115 ILE N 1 1
22 61846 1 1 115 ILE O O 39.208 2.309 -35.799 1.00 . A A . 115 ILE O 1 1
22 61847 1 1 116 ASP C C 41.043 4.934 -35.292 1.00 . A A . 116 ASP C 1 1
22 61848 1 1 116 ASP CA C 40.093 4.742 -36.471 1.00 . A A . 116 ASP CA 1 1
22 61849 1 1 116 ASP CB C 39.962 6.048 -37.256 1.00 . A A . 116 ASP CB 1 1
22 61850 1 1 116 ASP CG C 40.663 5.904 -38.609 1.00 . A A . 116 ASP CG 1 1
22 61851 1 1 116 ASP H H 38.090 5.165 -35.796 1.00 . A A . 116 ASP H 1 1
22 61852 1 1 116 ASP HA H 40.442 3.953 -37.118 1.00 . A A . 116 ASP HA 1 1
22 61853 1 1 116 ASP HB2 H 38.920 6.275 -37.409 1.00 . A A . 116 ASP HB2 1 1
22 61854 1 1 116 ASP HB3 H 40.425 6.848 -36.699 1.00 . A A . 116 ASP HB3 1 1
22 61855 1 1 116 ASP N N 38.724 4.438 -35.965 1.00 . A A . 116 ASP N 1 1
22 61856 1 1 116 ASP O O 40.718 5.590 -34.328 1.00 . A A . 116 ASP O 1 1
22 61857 1 1 116 ASP OD1 O 41.627 5.160 -38.677 1.00 . A A . 116 ASP OD1 1 1
22 61858 1 1 116 ASP OD2 O 40.224 6.541 -39.551 1.00 . A A . 116 ASP OD2 1 1
22 61859 1 1 117 ALA C C 43.479 6.196 -34.196 1.00 . A A . 117 ALA C 1 1
22 61860 1 1 117 ALA CA C 43.216 4.695 -34.293 1.00 . A A . 117 ALA CA 1 1
22 61861 1 1 117 ALA CB C 44.486 3.950 -34.702 1.00 . A A . 117 ALA CB 1 1
22 61862 1 1 117 ALA H H 42.515 3.963 -36.194 1.00 . A A . 117 ALA H 1 1
22 61863 1 1 117 ALA HA H 42.842 4.316 -33.355 1.00 . A A . 117 ALA HA 1 1
22 61864 1 1 117 ALA HB1 H 44.466 3.758 -35.764 1.00 . A A . 117 ALA HB1 1 1
22 61865 1 1 117 ALA HB2 H 44.540 3.012 -34.168 1.00 . A A . 117 ALA HB2 1 1
22 61866 1 1 117 ALA HB3 H 45.350 4.551 -34.461 1.00 . A A . 117 ALA HB3 1 1
22 61867 1 1 117 ALA N N 42.240 4.442 -35.387 1.00 . A A . 117 ALA N 1 1
22 61868 1 1 117 ALA O O 43.705 6.735 -33.134 1.00 . A A . 117 ALA O 1 1
22 61869 1 1 118 ALA C C 42.599 9.079 -34.515 1.00 . A A . 118 ALA C 1 1
22 61870 1 1 118 ALA CA C 43.690 8.340 -35.299 1.00 . A A . 118 ALA CA 1 1
22 61871 1 1 118 ALA CB C 43.646 8.740 -36.773 1.00 . A A . 118 ALA CB 1 1
22 61872 1 1 118 ALA H H 43.254 6.415 -36.152 1.00 . A A . 118 ALA H 1 1
22 61873 1 1 118 ALA HA H 44.663 8.558 -34.890 1.00 . A A . 118 ALA HA 1 1
22 61874 1 1 118 ALA HB1 H 44.594 8.511 -37.236 1.00 . A A . 118 ALA HB1 1 1
22 61875 1 1 118 ALA HB2 H 43.451 9.800 -36.852 1.00 . A A . 118 ALA HB2 1 1
22 61876 1 1 118 ALA HB3 H 42.860 8.190 -37.270 1.00 . A A . 118 ALA HB3 1 1
22 61877 1 1 118 ALA N N 43.444 6.874 -35.307 1.00 . A A . 118 ALA N 1 1
22 61878 1 1 118 ALA O O 42.882 9.946 -33.710 1.00 . A A . 118 ALA O 1 1
22 61879 1 1 119 LYS C C 40.099 9.114 -32.670 1.00 . A A . 119 LYS C 1 1
22 61880 1 1 119 LYS CA C 40.273 9.587 -34.112 1.00 . A A . 119 LYS CA 1 1
22 61881 1 1 119 LYS CB C 38.996 9.347 -34.925 1.00 . A A . 119 LYS CB 1 1
22 61882 1 1 119 LYS CD C 37.536 7.396 -34.381 1.00 . A A . 119 LYS CD 1 1
22 61883 1 1 119 LYS CE C 36.307 8.123 -34.931 1.00 . A A . 119 LYS CE 1 1
22 61884 1 1 119 LYS CG C 38.779 7.850 -35.140 1.00 . A A . 119 LYS CG 1 1
22 61885 1 1 119 LYS H H 41.130 8.144 -35.479 1.00 . A A . 119 LYS H 1 1
22 61886 1 1 119 LYS HA H 40.517 10.638 -34.126 1.00 . A A . 119 LYS HA 1 1
22 61887 1 1 119 LYS HB2 H 38.151 9.758 -34.393 1.00 . A A . 119 LYS HB2 1 1
22 61888 1 1 119 LYS HB3 H 39.086 9.836 -35.884 1.00 . A A . 119 LYS HB3 1 1
22 61889 1 1 119 LYS HD2 H 37.410 6.330 -34.503 1.00 . A A . 119 LYS HD2 1 1
22 61890 1 1 119 LYS HD3 H 37.652 7.627 -33.336 1.00 . A A . 119 LYS HD3 1 1
22 61891 1 1 119 LYS HE2 H 36.007 8.915 -34.260 1.00 . A A . 119 LYS HE2 1 1
22 61892 1 1 119 LYS HE3 H 36.512 8.519 -35.914 1.00 . A A . 119 LYS HE3 1 1
22 61893 1 1 119 LYS HG2 H 38.643 7.660 -36.190 1.00 . A A . 119 LYS HG2 1 1
22 61894 1 1 119 LYS HG3 H 39.634 7.307 -34.783 1.00 . A A . 119 LYS HG3 1 1
22 61895 1 1 119 LYS HZ1 H 35.439 6.335 -34.314 1.00 . A A . 119 LYS HZ1 1 1
22 61896 1 1 119 LYS HZ2 H 35.244 6.666 -35.969 1.00 . A A . 119 LYS HZ2 1 1
22 61897 1 1 119 LYS HZ3 H 34.321 7.507 -34.817 1.00 . A A . 119 LYS HZ3 1 1
22 61898 1 1 119 LYS N N 41.352 8.809 -34.792 1.00 . A A . 119 LYS N 1 1
22 61899 1 1 119 LYS NZ N 35.247 7.079 -35.014 1.00 . A A . 119 LYS NZ 1 1
22 61900 1 1 119 LYS O O 39.886 9.902 -31.772 1.00 . A A . 119 LYS O 1 1
22 61901 1 1 120 PHE C C 41.320 7.991 -30.198 1.00 . A A . 120 PHE C 1 1
22 61902 1 1 120 PHE CA C 40.199 7.365 -31.020 1.00 . A A . 120 PHE CA 1 1
22 61903 1 1 120 PHE CB C 40.370 5.852 -31.099 1.00 . A A . 120 PHE CB 1 1
22 61904 1 1 120 PHE CD1 C 38.982 5.307 -29.070 1.00 . A A . 120 PHE CD1 1 1
22 61905 1 1 120 PHE CD2 C 41.337 4.713 -29.068 1.00 . A A . 120 PHE CD2 1 1
22 61906 1 1 120 PHE CE1 C 38.848 4.778 -27.778 1.00 . A A . 120 PHE CE1 1 1
22 61907 1 1 120 PHE CE2 C 41.203 4.183 -27.777 1.00 . A A . 120 PHE CE2 1 1
22 61908 1 1 120 PHE CG C 40.226 5.275 -29.714 1.00 . A A . 120 PHE CG 1 1
22 61909 1 1 120 PHE CZ C 39.958 4.216 -27.132 1.00 . A A . 120 PHE CZ 1 1
22 61910 1 1 120 PHE H H 40.506 7.231 -33.141 1.00 . A A . 120 PHE H 1 1
22 61911 1 1 120 PHE HA H 39.240 7.604 -30.589 1.00 . A A . 120 PHE HA 1 1
22 61912 1 1 120 PHE HB2 H 39.612 5.440 -31.746 1.00 . A A . 120 PHE HB2 1 1
22 61913 1 1 120 PHE HB3 H 41.349 5.617 -31.489 1.00 . A A . 120 PHE HB3 1 1
22 61914 1 1 120 PHE HD1 H 38.125 5.740 -29.569 1.00 . A A . 120 PHE HD1 1 1
22 61915 1 1 120 PHE HD2 H 42.295 4.689 -29.566 1.00 . A A . 120 PHE HD2 1 1
22 61916 1 1 120 PHE HE1 H 37.892 4.805 -27.280 1.00 . A A . 120 PHE HE1 1 1
22 61917 1 1 120 PHE HE2 H 42.058 3.751 -27.280 1.00 . A A . 120 PHE HE2 1 1
22 61918 1 1 120 PHE HZ H 39.855 3.808 -26.137 1.00 . A A . 120 PHE HZ 1 1
22 61919 1 1 120 PHE N N 40.270 7.849 -32.421 1.00 . A A . 120 PHE N 1 1
22 61920 1 1 120 PHE O O 41.120 8.401 -29.078 1.00 . A A . 120 PHE O 1 1
22 61921 1 1 121 ASP C C 43.214 10.202 -29.674 1.00 . A A . 121 ASP C 1 1
22 61922 1 1 121 ASP CA C 43.599 8.762 -30.014 1.00 . A A . 121 ASP CA 1 1
22 61923 1 1 121 ASP CB C 44.794 8.734 -30.967 1.00 . A A . 121 ASP CB 1 1
22 61924 1 1 121 ASP CG C 45.260 7.289 -31.160 1.00 . A A . 121 ASP CG 1 1
22 61925 1 1 121 ASP H H 42.625 7.803 -31.682 1.00 . A A . 121 ASP H 1 1
22 61926 1 1 121 ASP HA H 43.827 8.208 -29.116 1.00 . A A . 121 ASP HA 1 1
22 61927 1 1 121 ASP HB2 H 44.504 9.151 -31.921 1.00 . A A . 121 ASP HB2 1 1
22 61928 1 1 121 ASP HB3 H 45.602 9.316 -30.550 1.00 . A A . 121 ASP HB3 1 1
22 61929 1 1 121 ASP N N 42.488 8.109 -30.760 1.00 . A A . 121 ASP N 1 1
22 61930 1 1 121 ASP O O 43.398 10.662 -28.564 1.00 . A A . 121 ASP O 1 1
22 61931 1 1 121 ASP OD1 O 44.808 6.437 -30.414 1.00 . A A . 121 ASP OD1 1 1
22 61932 1 1 121 ASP OD2 O 46.060 7.061 -32.053 1.00 . A A . 121 ASP OD2 1 1
22 61933 1 1 122 ALA C C 41.169 12.298 -29.177 1.00 . A A . 122 ALA C 1 1
22 61934 1 1 122 ALA CA C 42.186 12.294 -30.321 1.00 . A A . 122 ALA CA 1 1
22 61935 1 1 122 ALA CB C 41.536 12.778 -31.617 1.00 . A A . 122 ALA CB 1 1
22 61936 1 1 122 ALA H H 42.455 10.499 -31.487 1.00 . A A . 122 ALA H 1 1
22 61937 1 1 122 ALA HA H 43.031 12.918 -30.077 1.00 . A A . 122 ALA HA 1 1
22 61938 1 1 122 ALA HB1 H 41.062 13.733 -31.448 1.00 . A A . 122 ALA HB1 1 1
22 61939 1 1 122 ALA HB2 H 40.795 12.060 -31.938 1.00 . A A . 122 ALA HB2 1 1
22 61940 1 1 122 ALA HB3 H 42.291 12.881 -32.382 1.00 . A A . 122 ALA HB3 1 1
22 61941 1 1 122 ALA N N 42.630 10.901 -30.608 1.00 . A A . 122 ALA N 1 1
22 61942 1 1 122 ALA O O 41.087 13.237 -28.411 1.00 . A A . 122 ALA O 1 1
22 61943 1 1 123 ALA C C 39.815 10.841 -26.719 1.00 . A A . 123 ALA C 1 1
22 61944 1 1 123 ALA CA C 39.266 11.295 -28.074 1.00 . A A . 123 ALA CA 1 1
22 61945 1 1 123 ALA CB C 38.223 10.309 -28.598 1.00 . A A . 123 ALA CB 1 1
22 61946 1 1 123 ALA H H 40.374 10.581 -29.779 1.00 . A A . 123 ALA H 1 1
22 61947 1 1 123 ALA HA H 38.837 12.276 -27.985 1.00 . A A . 123 ALA HA 1 1
22 61948 1 1 123 ALA HB1 H 37.571 10.812 -29.297 1.00 . A A . 123 ALA HB1 1 1
22 61949 1 1 123 ALA HB2 H 37.639 9.928 -27.772 1.00 . A A . 123 ALA HB2 1 1
22 61950 1 1 123 ALA HB3 H 38.722 9.489 -29.097 1.00 . A A . 123 ALA HB3 1 1
22 61951 1 1 123 ALA N N 40.337 11.297 -29.108 1.00 . A A . 123 ALA N 1 1
22 61952 1 1 123 ALA O O 39.503 11.409 -25.691 1.00 . A A . 123 ALA O 1 1
22 61953 1 1 124 TYR C C 41.982 10.371 -24.733 1.00 . A A . 124 TYR C 1 1
22 61954 1 1 124 TYR CA C 41.135 9.294 -25.410 1.00 . A A . 124 TYR CA 1 1
22 61955 1 1 124 TYR CB C 41.989 8.081 -25.782 1.00 . A A . 124 TYR CB 1 1
22 61956 1 1 124 TYR CD1 C 41.617 6.614 -23.764 1.00 . A A . 124 TYR CD1 1 1
22 61957 1 1 124 TYR CD2 C 43.818 7.576 -24.120 1.00 . A A . 124 TYR CD2 1 1
22 61958 1 1 124 TYR CE1 C 42.079 5.988 -22.597 1.00 . A A . 124 TYR CE1 1 1
22 61959 1 1 124 TYR CE2 C 44.281 6.949 -22.953 1.00 . A A . 124 TYR CE2 1 1
22 61960 1 1 124 TYR CG C 42.487 7.409 -24.525 1.00 . A A . 124 TYR CG 1 1
22 61961 1 1 124 TYR CZ C 43.411 6.155 -22.193 1.00 . A A . 124 TYR CZ 1 1
22 61962 1 1 124 TYR H H 40.822 9.348 -27.536 1.00 . A A . 124 TYR H 1 1
22 61963 1 1 124 TYR HA H 40.327 8.991 -24.764 1.00 . A A . 124 TYR HA 1 1
22 61964 1 1 124 TYR HB2 H 41.393 7.383 -26.351 1.00 . A A . 124 TYR HB2 1 1
22 61965 1 1 124 TYR HB3 H 42.832 8.401 -26.376 1.00 . A A . 124 TYR HB3 1 1
22 61966 1 1 124 TYR HD1 H 40.590 6.486 -24.075 1.00 . A A . 124 TYR HD1 1 1
22 61967 1 1 124 TYR HD2 H 44.489 8.187 -24.706 1.00 . A A . 124 TYR HD2 1 1
22 61968 1 1 124 TYR HE1 H 41.408 5.376 -22.010 1.00 . A A . 124 TYR HE1 1 1
22 61969 1 1 124 TYR HE2 H 45.307 7.078 -22.642 1.00 . A A . 124 TYR HE2 1 1
22 61970 1 1 124 TYR HH H 44.533 6.104 -20.649 1.00 . A A . 124 TYR HH 1 1
22 61971 1 1 124 TYR N N 40.601 9.805 -26.703 1.00 . A A . 124 TYR N 1 1
22 61972 1 1 124 TYR O O 42.068 10.436 -23.523 1.00 . A A . 124 TYR O 1 1
22 61973 1 1 124 TYR OH O 43.867 5.538 -21.045 1.00 . A A . 124 TYR OH 1 1
22 61974 1 1 125 ASN C C 42.692 13.601 -24.836 1.00 . A A . 125 ASN C 1 1
22 61975 1 1 125 ASN CA C 43.462 12.279 -24.889 1.00 . A A . 125 ASN CA 1 1
22 61976 1 1 125 ASN CB C 44.688 12.394 -25.800 1.00 . A A . 125 ASN CB 1 1
22 61977 1 1 125 ASN CG C 44.316 13.147 -27.080 1.00 . A A . 125 ASN CG 1 1
22 61978 1 1 125 ASN H H 42.537 11.147 -26.479 1.00 . A A . 125 ASN H 1 1
22 61979 1 1 125 ASN HA H 43.771 11.986 -23.898 1.00 . A A . 125 ASN HA 1 1
22 61980 1 1 125 ASN HB2 H 45.470 12.930 -25.283 1.00 . A A . 125 ASN HB2 1 1
22 61981 1 1 125 ASN HB3 H 45.039 11.405 -26.057 1.00 . A A . 125 ASN HB3 1 1
22 61982 1 1 125 ASN HD21 H 46.202 13.378 -27.660 1.00 . A A . 125 ASN HD21 1 1
22 61983 1 1 125 ASN HD22 H 45.035 14.037 -28.702 1.00 . A A . 125 ASN HD22 1 1
22 61984 1 1 125 ASN N N 42.615 11.214 -25.501 1.00 . A A . 125 ASN N 1 1
22 61985 1 1 125 ASN ND2 N 45.263 13.554 -27.880 1.00 . A A . 125 ASN ND2 1 1
22 61986 1 1 125 ASN O O 43.244 14.642 -24.543 1.00 . A A . 125 ASN O 1 1
22 61987 1 1 125 ASN OD1 O 43.155 13.365 -27.354 1.00 . A A . 125 ASN OD1 1 1
22 61988 1 1 126 GLY C C 40.409 15.267 -23.656 1.00 . A A . 126 GLY C 1 1
22 61989 1 1 126 GLY CA C 40.616 14.817 -25.103 1.00 . A A . 126 GLY CA 1 1
22 61990 1 1 126 GLY H H 40.996 12.714 -25.366 1.00 . A A . 126 GLY H 1 1
22 61991 1 1 126 GLY HA2 H 41.138 15.590 -25.650 1.00 . A A . 126 GLY HA2 1 1
22 61992 1 1 126 GLY HA3 H 39.656 14.637 -25.561 1.00 . A A . 126 GLY HA3 1 1
22 61993 1 1 126 GLY N N 41.420 13.564 -25.126 1.00 . A A . 126 GLY N 1 1
22 61994 1 1 126 GLY O O 40.021 14.495 -22.800 1.00 . A A . 126 GLY O 1 1
22 61995 1 1 127 PHE C C 38.941 16.744 -21.582 1.00 . A A . 127 PHE C 1 1
22 61996 1 1 127 PHE CA C 40.383 17.033 -22.003 1.00 . A A . 127 PHE CA 1 1
22 61997 1 1 127 PHE CB C 40.626 18.541 -22.086 1.00 . A A . 127 PHE CB 1 1
22 61998 1 1 127 PHE CD1 C 43.022 18.840 -21.356 1.00 . A A . 127 PHE CD1 1 1
22 61999 1 1 127 PHE CD2 C 42.492 18.998 -23.721 1.00 . A A . 127 PHE CD2 1 1
22 62000 1 1 127 PHE CE1 C 44.373 19.081 -21.643 1.00 . A A . 127 PHE CE1 1 1
22 62001 1 1 127 PHE CE2 C 43.843 19.239 -24.008 1.00 . A A . 127 PHE CE2 1 1
22 62002 1 1 127 PHE CG C 42.081 18.799 -22.396 1.00 . A A . 127 PHE CG 1 1
22 62003 1 1 127 PHE CZ C 44.784 19.280 -22.969 1.00 . A A . 127 PHE CZ 1 1
22 62004 1 1 127 PHE H H 40.897 17.142 -24.092 1.00 . A A . 127 PHE H 1 1
22 62005 1 1 127 PHE HA H 41.077 16.583 -21.311 1.00 . A A . 127 PHE HA 1 1
22 62006 1 1 127 PHE HB2 H 40.012 18.961 -22.869 1.00 . A A . 127 PHE HB2 1 1
22 62007 1 1 127 PHE HB3 H 40.372 18.999 -21.143 1.00 . A A . 127 PHE HB3 1 1
22 62008 1 1 127 PHE HD1 H 42.705 18.686 -20.335 1.00 . A A . 127 PHE HD1 1 1
22 62009 1 1 127 PHE HD2 H 41.768 18.966 -24.522 1.00 . A A . 127 PHE HD2 1 1
22 62010 1 1 127 PHE HE1 H 45.097 19.113 -20.843 1.00 . A A . 127 PHE HE1 1 1
22 62011 1 1 127 PHE HE2 H 44.159 19.392 -25.029 1.00 . A A . 127 PHE HE2 1 1
22 62012 1 1 127 PHE HZ H 45.825 19.466 -23.189 1.00 . A A . 127 PHE HZ 1 1
22 62013 1 1 127 PHE N N 40.618 16.526 -23.383 1.00 . A A . 127 PHE N 1 1
22 62014 1 1 127 PHE O O 38.664 16.449 -20.437 1.00 . A A . 127 PHE O 1 1
22 62015 1 1 128 ALA C C 36.435 15.143 -21.597 1.00 . A A . 128 ALA C 1 1
22 62016 1 1 128 ALA CA C 36.593 16.564 -22.144 1.00 . A A . 128 ALA CA 1 1
22 62017 1 1 128 ALA CB C 35.823 16.722 -23.456 1.00 . A A . 128 ALA CB 1 1
22 62018 1 1 128 ALA H H 38.258 17.069 -23.418 1.00 . A A . 128 ALA H 1 1
22 62019 1 1 128 ALA HA H 36.244 17.286 -21.425 1.00 . A A . 128 ALA HA 1 1
22 62020 1 1 128 ALA HB1 H 36.471 17.156 -24.204 1.00 . A A . 128 ALA HB1 1 1
22 62021 1 1 128 ALA HB2 H 34.973 17.368 -23.298 1.00 . A A . 128 ALA HB2 1 1
22 62022 1 1 128 ALA HB3 H 35.483 15.754 -23.792 1.00 . A A . 128 ALA HB3 1 1
22 62023 1 1 128 ALA N N 38.017 16.828 -22.499 1.00 . A A . 128 ALA N 1 1
22 62024 1 1 128 ALA O O 35.832 14.931 -20.564 1.00 . A A . 128 ALA O 1 1
22 62025 1 1 129 VAL C C 37.380 12.672 -20.336 1.00 . A A . 129 VAL C 1 1
22 62026 1 1 129 VAL CA C 36.837 12.769 -21.762 1.00 . A A . 129 VAL CA 1 1
22 62027 1 1 129 VAL CB C 37.674 11.904 -22.704 1.00 . A A . 129 VAL CB 1 1
22 62028 1 1 129 VAL CG1 C 37.883 10.528 -22.069 1.00 . A A . 129 VAL CG1 1 1
22 62029 1 1 129 VAL CG2 C 36.938 11.739 -24.036 1.00 . A A . 129 VAL CG2 1 1
22 62030 1 1 129 VAL H H 37.463 14.342 -23.100 1.00 . A A . 129 VAL H 1 1
22 62031 1 1 129 VAL HA H 35.805 12.457 -21.794 1.00 . A A . 129 VAL HA 1 1
22 62032 1 1 129 VAL HB H 38.631 12.375 -22.873 1.00 . A A . 129 VAL HB 1 1
22 62033 1 1 129 VAL HG11 H 37.331 10.475 -21.141 1.00 . A A . 129 VAL HG11 1 1
22 62034 1 1 129 VAL HG12 H 38.934 10.378 -21.871 1.00 . A A . 129 VAL HG12 1 1
22 62035 1 1 129 VAL HG13 H 37.530 9.762 -22.743 1.00 . A A . 129 VAL HG13 1 1
22 62036 1 1 129 VAL HG21 H 35.957 12.185 -23.964 1.00 . A A . 129 VAL HG21 1 1
22 62037 1 1 129 VAL HG22 H 36.841 10.688 -24.265 1.00 . A A . 129 VAL HG22 1 1
22 62038 1 1 129 VAL HG23 H 37.500 12.227 -24.820 1.00 . A A . 129 VAL HG23 1 1
22 62039 1 1 129 VAL N N 36.973 14.164 -22.270 1.00 . A A . 129 VAL N 1 1
22 62040 1 1 129 VAL O O 36.752 12.115 -19.459 1.00 . A A . 129 VAL O 1 1
22 62041 1 1 130 ASP C C 38.191 13.691 -17.708 1.00 . A A . 130 ASP C 1 1
22 62042 1 1 130 ASP CA C 39.140 13.070 -18.734 1.00 . A A . 130 ASP CA 1 1
22 62043 1 1 130 ASP CB C 40.454 13.850 -18.798 1.00 . A A . 130 ASP CB 1 1
22 62044 1 1 130 ASP CG C 41.243 13.630 -17.506 1.00 . A A . 130 ASP CG 1 1
22 62045 1 1 130 ASP H H 39.065 13.604 -20.824 1.00 . A A . 130 ASP H 1 1
22 62046 1 1 130 ASP HA H 39.332 12.039 -18.490 1.00 . A A . 130 ASP HA 1 1
22 62047 1 1 130 ASP HB2 H 41.037 13.505 -19.639 1.00 . A A . 130 ASP HB2 1 1
22 62048 1 1 130 ASP HB3 H 40.242 14.902 -18.913 1.00 . A A . 130 ASP HB3 1 1
22 62049 1 1 130 ASP N N 38.557 13.178 -20.100 1.00 . A A . 130 ASP N 1 1
22 62050 1 1 130 ASP O O 37.972 13.151 -16.642 1.00 . A A . 130 ASP O 1 1
22 62051 1 1 130 ASP OD1 O 40.804 12.828 -16.697 1.00 . A A . 130 ASP OD1 1 1
22 62052 1 1 130 ASP OD2 O 42.270 14.268 -17.346 1.00 . A A . 130 ASP OD2 1 1
22 62053 1 1 131 SER C C 35.486 14.487 -16.786 1.00 . A A . 131 SER C 1 1
22 62054 1 1 131 SER CA C 36.645 15.440 -17.088 1.00 . A A . 131 SER CA 1 1
22 62055 1 1 131 SER CB C 36.139 16.685 -17.816 1.00 . A A . 131 SER CB 1 1
22 62056 1 1 131 SER H H 37.775 15.213 -18.906 1.00 . A A . 131 SER H 1 1
22 62057 1 1 131 SER HA H 37.147 15.725 -16.178 1.00 . A A . 131 SER HA 1 1
22 62058 1 1 131 SER HB2 H 36.976 17.278 -18.144 1.00 . A A . 131 SER HB2 1 1
22 62059 1 1 131 SER HB3 H 35.554 16.385 -18.676 1.00 . A A . 131 SER HB3 1 1
22 62060 1 1 131 SER HG H 34.831 16.848 -16.384 1.00 . A A . 131 SER HG 1 1
22 62061 1 1 131 SER N N 37.603 14.805 -18.033 1.00 . A A . 131 SER N 1 1
22 62062 1 1 131 SER O O 34.976 14.448 -15.685 1.00 . A A . 131 SER O 1 1
22 62063 1 1 131 SER OG O 35.340 17.455 -16.929 1.00 . A A . 131 SER OG 1 1
22 62064 1 1 132 MET C C 34.310 11.650 -16.640 1.00 . A A . 132 MET C 1 1
22 62065 1 1 132 MET CA C 33.888 12.825 -17.519 1.00 . A A . 132 MET CA 1 1
22 62066 1 1 132 MET CB C 33.458 12.346 -18.906 1.00 . A A . 132 MET CB 1 1
22 62067 1 1 132 MET CE C 33.513 12.950 -21.941 1.00 . A A . 132 MET CE 1 1
22 62068 1 1 132 MET CG C 32.420 13.314 -19.480 1.00 . A A . 132 MET CG 1 1
22 62069 1 1 132 MET H H 35.454 13.796 -18.650 1.00 . A A . 132 MET H 1 1
22 62070 1 1 132 MET HA H 33.084 13.365 -17.051 1.00 . A A . 132 MET HA 1 1
22 62071 1 1 132 MET HB2 H 34.319 12.311 -19.558 1.00 . A A . 132 MET HB2 1 1
22 62072 1 1 132 MET HB3 H 33.024 11.361 -18.829 1.00 . A A . 132 MET HB3 1 1
22 62073 1 1 132 MET HE1 H 32.599 12.673 -22.449 1.00 . A A . 132 MET HE1 1 1
22 62074 1 1 132 MET HE2 H 33.891 12.100 -21.396 1.00 . A A . 132 MET HE2 1 1
22 62075 1 1 132 MET HE3 H 34.251 13.268 -22.664 1.00 . A A . 132 MET HE3 1 1
22 62076 1 1 132 MET HG2 H 31.591 12.754 -19.885 1.00 . A A . 132 MET HG2 1 1
22 62077 1 1 132 MET HG3 H 32.065 13.967 -18.696 1.00 . A A . 132 MET HG3 1 1
22 62078 1 1 132 MET N N 35.043 13.739 -17.759 1.00 . A A . 132 MET N 1 1
22 62079 1 1 132 MET O O 33.580 11.212 -15.774 1.00 . A A . 132 MET O 1 1
22 62080 1 1 132 MET SD S 33.174 14.306 -20.793 1.00 . A A . 132 MET SD 1 1
22 62081 1 1 133 VAL C C 35.959 10.516 -14.486 1.00 . A A . 133 VAL C 1 1
22 62082 1 1 133 VAL CA C 35.998 10.071 -15.949 1.00 . A A . 133 VAL CA 1 1
22 62083 1 1 133 VAL CB C 37.439 9.835 -16.399 1.00 . A A . 133 VAL CB 1 1
22 62084 1 1 133 VAL CG1 C 38.053 8.695 -15.585 1.00 . A A . 133 VAL CG1 1 1
22 62085 1 1 133 VAL CG2 C 37.455 9.469 -17.883 1.00 . A A . 133 VAL CG2 1 1
22 62086 1 1 133 VAL H H 36.087 11.565 -17.495 1.00 . A A . 133 VAL H 1 1
22 62087 1 1 133 VAL HA H 35.412 9.178 -16.094 1.00 . A A . 133 VAL HA 1 1
22 62088 1 1 133 VAL HB H 38.016 10.736 -16.244 1.00 . A A . 133 VAL HB 1 1
22 62089 1 1 133 VAL HG11 H 37.486 7.790 -15.749 1.00 . A A . 133 VAL HG11 1 1
22 62090 1 1 133 VAL HG12 H 38.030 8.949 -14.536 1.00 . A A . 133 VAL HG12 1 1
22 62091 1 1 133 VAL HG13 H 39.076 8.540 -15.897 1.00 . A A . 133 VAL HG13 1 1
22 62092 1 1 133 VAL HG21 H 38.359 8.923 -18.110 1.00 . A A . 133 VAL HG21 1 1
22 62093 1 1 133 VAL HG22 H 37.419 10.369 -18.477 1.00 . A A . 133 VAL HG22 1 1
22 62094 1 1 133 VAL HG23 H 36.597 8.854 -18.111 1.00 . A A . 133 VAL HG23 1 1
22 62095 1 1 133 VAL N N 35.503 11.173 -16.818 1.00 . A A . 133 VAL N 1 1
22 62096 1 1 133 VAL O O 35.466 9.814 -13.625 1.00 . A A . 133 VAL O 1 1
22 62097 1 1 134 ARG C C 34.915 12.312 -12.355 1.00 . A A . 134 ARG C 1 1
22 62098 1 1 134 ARG CA C 36.372 12.214 -12.808 1.00 . A A . 134 ARG CA 1 1
22 62099 1 1 134 ARG CB C 36.996 13.609 -12.871 1.00 . A A . 134 ARG CB 1 1
22 62100 1 1 134 ARG CD C 39.110 14.858 -13.336 1.00 . A A . 134 ARG CD 1 1
22 62101 1 1 134 ARG CG C 38.379 13.525 -13.516 1.00 . A A . 134 ARG CG 1 1
22 62102 1 1 134 ARG CZ C 38.546 17.138 -13.940 1.00 . A A . 134 ARG CZ 1 1
22 62103 1 1 134 ARG H H 36.787 12.265 -14.927 1.00 . A A . 134 ARG H 1 1
22 62104 1 1 134 ARG HA H 36.939 11.582 -12.145 1.00 . A A . 134 ARG HA 1 1
22 62105 1 1 134 ARG HB2 H 36.364 14.259 -13.459 1.00 . A A . 134 ARG HB2 1 1
22 62106 1 1 134 ARG HB3 H 37.089 14.008 -11.872 1.00 . A A . 134 ARG HB3 1 1
22 62107 1 1 134 ARG HD2 H 39.267 15.060 -12.285 1.00 . A A . 134 ARG HD2 1 1
22 62108 1 1 134 ARG HD3 H 40.050 14.846 -13.865 1.00 . A A . 134 ARG HD3 1 1
22 62109 1 1 134 ARG HE H 37.345 15.602 -14.319 1.00 . A A . 134 ARG HE 1 1
22 62110 1 1 134 ARG HG2 H 38.946 12.734 -13.049 1.00 . A A . 134 ARG HG2 1 1
22 62111 1 1 134 ARG HG3 H 38.270 13.318 -14.570 1.00 . A A . 134 ARG HG3 1 1
22 62112 1 1 134 ARG HH11 H 40.302 16.837 -13.023 1.00 . A A . 134 ARG HH11 1 1
22 62113 1 1 134 ARG HH12 H 39.944 18.480 -13.435 1.00 . A A . 134 ARG HH12 1 1
22 62114 1 1 134 ARG HH21 H 36.872 17.742 -14.858 1.00 . A A . 134 ARG HH21 1 1
22 62115 1 1 134 ARG HH22 H 38.006 18.992 -14.471 1.00 . A A . 134 ARG HH22 1 1
22 62116 1 1 134 ARG N N 36.429 11.701 -14.209 1.00 . A A . 134 ARG N 1 1
22 62117 1 1 134 ARG NE N 38.202 15.877 -13.933 1.00 . A A . 134 ARG NE 1 1
22 62118 1 1 134 ARG NH1 N 39.686 17.514 -13.426 1.00 . A A . 134 ARG NH1 1 1
22 62119 1 1 134 ARG NH2 N 37.745 18.026 -14.464 1.00 . A A . 134 ARG NH2 1 1
22 62120 1 1 134 ARG O O 34.555 11.892 -11.274 1.00 . A A . 134 ARG O 1 1
22 62121 1 1 135 ARG C C 32.086 11.655 -12.303 1.00 . A A . 135 ARG C 1 1
22 62122 1 1 135 ARG CA C 32.634 12.977 -12.852 1.00 . A A . 135 ARG CA 1 1
22 62123 1 1 135 ARG CB C 31.981 13.340 -14.189 1.00 . A A . 135 ARG CB 1 1
22 62124 1 1 135 ARG CD C 29.952 13.113 -15.607 1.00 . A A . 135 ARG CD 1 1
22 62125 1 1 135 ARG CG C 30.492 12.990 -14.181 1.00 . A A . 135 ARG CG 1 1
22 62126 1 1 135 ARG CZ C 29.670 15.023 -17.076 1.00 . A A . 135 ARG CZ 1 1
22 62127 1 1 135 ARG H H 34.399 13.173 -14.059 1.00 . A A . 135 ARG H 1 1
22 62128 1 1 135 ARG HA H 32.481 13.774 -12.141 1.00 . A A . 135 ARG HA 1 1
22 62129 1 1 135 ARG HB2 H 32.095 14.400 -14.363 1.00 . A A . 135 ARG HB2 1 1
22 62130 1 1 135 ARG HB3 H 32.469 12.796 -14.982 1.00 . A A . 135 ARG HB3 1 1
22 62131 1 1 135 ARG HD2 H 30.635 12.640 -16.305 1.00 . A A . 135 ARG HD2 1 1
22 62132 1 1 135 ARG HD3 H 28.971 12.672 -15.680 1.00 . A A . 135 ARG HD3 1 1
22 62133 1 1 135 ARG HE H 29.987 15.210 -15.125 1.00 . A A . 135 ARG HE 1 1
22 62134 1 1 135 ARG HG2 H 30.358 11.978 -13.831 1.00 . A A . 135 ARG HG2 1 1
22 62135 1 1 135 ARG HG3 H 29.962 13.673 -13.537 1.00 . A A . 135 ARG HG3 1 1
22 62136 1 1 135 ARG HH11 H 29.571 13.202 -17.907 1.00 . A A . 135 ARG HH11 1 1
22 62137 1 1 135 ARG HH12 H 29.364 14.534 -18.994 1.00 . A A . 135 ARG HH12 1 1
22 62138 1 1 135 ARG HH21 H 29.718 16.950 -16.535 1.00 . A A . 135 ARG HH21 1 1
22 62139 1 1 135 ARG HH22 H 29.447 16.652 -18.220 1.00 . A A . 135 ARG HH22 1 1
22 62140 1 1 135 ARG N N 34.077 12.853 -13.192 1.00 . A A . 135 ARG N 1 1
22 62141 1 1 135 ARG NE N 29.879 14.579 -15.866 1.00 . A A . 135 ARG NE 1 1
22 62142 1 1 135 ARG NH1 N 29.524 14.187 -18.069 1.00 . A A . 135 ARG NH1 1 1
22 62143 1 1 135 ARG NH2 N 29.607 16.308 -17.294 1.00 . A A . 135 ARG NH2 1 1
22 62144 1 1 135 ARG O O 31.628 11.587 -11.183 1.00 . A A . 135 ARG O 1 1
22 62145 1 1 136 PHE C C 32.045 8.748 -11.506 1.00 . A A . 136 PHE C 1 1
22 62146 1 1 136 PHE CA C 31.317 9.395 -12.690 1.00 . A A . 136 PHE CA 1 1
22 62147 1 1 136 PHE CB C 31.356 8.488 -13.918 1.00 . A A . 136 PHE CB 1 1
22 62148 1 1 136 PHE CD1 C 29.335 9.473 -15.064 1.00 . A A . 136 PHE CD1 1 1
22 62149 1 1 136 PHE CD2 C 31.489 9.600 -16.178 1.00 . A A . 136 PHE CD2 1 1
22 62150 1 1 136 PHE CE1 C 28.737 10.140 -16.143 1.00 . A A . 136 PHE CE1 1 1
22 62151 1 1 136 PHE CE2 C 30.891 10.267 -17.257 1.00 . A A . 136 PHE CE2 1 1
22 62152 1 1 136 PHE CG C 30.710 9.203 -15.082 1.00 . A A . 136 PHE CG 1 1
22 62153 1 1 136 PHE CZ C 29.516 10.537 -17.240 1.00 . A A . 136 PHE CZ 1 1
22 62154 1 1 136 PHE H H 32.269 10.751 -14.056 1.00 . A A . 136 PHE H 1 1
22 62155 1 1 136 PHE HA H 30.293 9.602 -12.424 1.00 . A A . 136 PHE HA 1 1
22 62156 1 1 136 PHE HB2 H 32.382 8.253 -14.160 1.00 . A A . 136 PHE HB2 1 1
22 62157 1 1 136 PHE HB3 H 30.814 7.577 -13.710 1.00 . A A . 136 PHE HB3 1 1
22 62158 1 1 136 PHE HD1 H 28.735 9.169 -14.220 1.00 . A A . 136 PHE HD1 1 1
22 62159 1 1 136 PHE HD2 H 32.548 9.391 -16.192 1.00 . A A . 136 PHE HD2 1 1
22 62160 1 1 136 PHE HE1 H 27.678 10.348 -16.131 1.00 . A A . 136 PHE HE1 1 1
22 62161 1 1 136 PHE HE2 H 31.490 10.573 -18.101 1.00 . A A . 136 PHE HE2 1 1
22 62162 1 1 136 PHE HZ H 29.055 11.051 -18.071 1.00 . A A . 136 PHE HZ 1 1
22 62163 1 1 136 PHE N N 31.994 10.648 -13.124 1.00 . A A . 136 PHE N 1 1
22 62164 1 1 136 PHE O O 31.427 8.199 -10.622 1.00 . A A . 136 PHE O 1 1
22 62165 1 1 137 ASP C C 33.590 8.736 -9.013 1.00 . A A . 137 ASP C 1 1
22 62166 1 1 137 ASP CA C 34.066 8.137 -10.342 1.00 . A A . 137 ASP CA 1 1
22 62167 1 1 137 ASP CB C 35.544 8.451 -10.575 1.00 . A A . 137 ASP CB 1 1
22 62168 1 1 137 ASP CG C 36.397 7.659 -9.583 1.00 . A A . 137 ASP CG 1 1
22 62169 1 1 137 ASP H H 33.849 9.212 -12.202 1.00 . A A . 137 ASP H 1 1
22 62170 1 1 137 ASP HA H 33.908 7.070 -10.353 1.00 . A A . 137 ASP HA 1 1
22 62171 1 1 137 ASP HB2 H 35.815 8.176 -11.585 1.00 . A A . 137 ASP HB2 1 1
22 62172 1 1 137 ASP HB3 H 35.715 9.507 -10.432 1.00 . A A . 137 ASP HB3 1 1
22 62173 1 1 137 ASP N N 33.347 8.782 -11.479 1.00 . A A . 137 ASP N 1 1
22 62174 1 1 137 ASP O O 33.102 8.039 -8.145 1.00 . A A . 137 ASP O 1 1
22 62175 1 1 137 ASP OD1 O 35.835 6.855 -8.859 1.00 . A A . 137 ASP OD1 1 1
22 62176 1 1 137 ASP OD2 O 37.599 7.871 -9.564 1.00 . A A . 137 ASP OD2 1 1
22 62177 1 1 138 LYS C C 31.507 10.372 -7.636 1.00 . A A . 138 LYS C 1 1
22 62178 1 1 138 LYS CA C 33.002 10.678 -7.698 1.00 . A A . 138 LYS CA 1 1
22 62179 1 1 138 LYS CB C 33.240 12.177 -7.888 1.00 . A A . 138 LYS CB 1 1
22 62180 1 1 138 LYS CD C 32.984 14.431 -6.839 1.00 . A A . 138 LYS CD 1 1
22 62181 1 1 138 LYS CE C 32.707 15.169 -5.528 1.00 . A A . 138 LYS CE 1 1
22 62182 1 1 138 LYS CG C 32.804 12.927 -6.627 1.00 . A A . 138 LYS CG 1 1
22 62183 1 1 138 LYS H H 33.895 10.587 -9.657 1.00 . A A . 138 LYS H 1 1
22 62184 1 1 138 LYS HA H 33.497 10.335 -6.802 1.00 . A A . 138 LYS HA 1 1
22 62185 1 1 138 LYS HB2 H 34.289 12.355 -8.068 1.00 . A A . 138 LYS HB2 1 1
22 62186 1 1 138 LYS HB3 H 32.664 12.528 -8.730 1.00 . A A . 138 LYS HB3 1 1
22 62187 1 1 138 LYS HD2 H 33.996 14.631 -7.160 1.00 . A A . 138 LYS HD2 1 1
22 62188 1 1 138 LYS HD3 H 32.293 14.774 -7.596 1.00 . A A . 138 LYS HD3 1 1
22 62189 1 1 138 LYS HE2 H 32.154 14.534 -4.850 1.00 . A A . 138 LYS HE2 1 1
22 62190 1 1 138 LYS HE3 H 33.631 15.492 -5.074 1.00 . A A . 138 LYS HE3 1 1
22 62191 1 1 138 LYS HG2 H 31.765 12.713 -6.422 1.00 . A A . 138 LYS HG2 1 1
22 62192 1 1 138 LYS HG3 H 33.409 12.609 -5.791 1.00 . A A . 138 LYS HG3 1 1
22 62193 1 1 138 LYS HZ1 H 31.820 17.006 -5.113 1.00 . A A . 138 LYS HZ1 1 1
22 62194 1 1 138 LYS HZ2 H 30.935 16.038 -6.193 1.00 . A A . 138 LYS HZ2 1 1
22 62195 1 1 138 LYS HZ3 H 32.340 16.836 -6.719 1.00 . A A . 138 LYS HZ3 1 1
22 62196 1 1 138 LYS N N 33.597 10.035 -8.904 1.00 . A A . 138 LYS N 1 1
22 62197 1 1 138 LYS NZ N 31.889 16.352 -5.918 1.00 . A A . 138 LYS NZ 1 1
22 62198 1 1 138 LYS O O 30.928 10.242 -6.579 1.00 . A A . 138 LYS O 1 1
22 62199 1 1 139 GLN C C 29.034 8.817 -8.027 1.00 . A A . 139 GLN C 1 1
22 62200 1 1 139 GLN CA C 29.402 10.082 -8.811 1.00 . A A . 139 GLN CA 1 1
22 62201 1 1 139 GLN CB C 29.111 9.893 -10.300 1.00 . A A . 139 GLN CB 1 1
22 62202 1 1 139 GLN CD C 27.164 11.443 -10.499 1.00 . A A . 139 GLN CD 1 1
22 62203 1 1 139 GLN CG C 27.611 9.983 -10.567 1.00 . A A . 139 GLN CG 1 1
22 62204 1 1 139 GLN H H 31.359 10.465 -9.603 1.00 . A A . 139 GLN H 1 1
22 62205 1 1 139 GLN HA H 28.870 10.936 -8.434 1.00 . A A . 139 GLN HA 1 1
22 62206 1 1 139 GLN HB2 H 29.619 10.659 -10.865 1.00 . A A . 139 GLN HB2 1 1
22 62207 1 1 139 GLN HB3 H 29.466 8.924 -10.613 1.00 . A A . 139 GLN HB3 1 1
22 62208 1 1 139 GLN HE21 H 26.433 11.442 -12.345 1.00 . A A . 139 GLN HE21 1 1
22 62209 1 1 139 GLN HE22 H 26.288 12.912 -11.507 1.00 . A A . 139 GLN HE22 1 1
22 62210 1 1 139 GLN HG2 H 27.405 9.591 -11.553 1.00 . A A . 139 GLN HG2 1 1
22 62211 1 1 139 GLN HG3 H 27.076 9.408 -9.827 1.00 . A A . 139 GLN HG3 1 1
22 62212 1 1 139 GLN N N 30.872 10.313 -8.770 1.00 . A A . 139 GLN N 1 1
22 62213 1 1 139 GLN NE2 N 26.580 11.977 -11.536 1.00 . A A . 139 GLN NE2 1 1
22 62214 1 1 139 GLN O O 28.143 8.818 -7.202 1.00 . A A . 139 GLN O 1 1
22 62215 1 1 139 GLN OE1 O 27.352 12.105 -9.497 1.00 . A A . 139 GLN OE1 1 1
22 62216 1 1 140 PHE C C 29.801 6.590 -6.088 1.00 . A A . 140 PHE C 1 1
22 62217 1 1 140 PHE CA C 29.426 6.470 -7.562 1.00 . A A . 140 PHE CA 1 1
22 62218 1 1 140 PHE CB C 30.294 5.426 -8.265 1.00 . A A . 140 PHE CB 1 1
22 62219 1 1 140 PHE CD1 C 28.845 3.364 -8.306 1.00 . A A . 140 PHE CD1 1 1
22 62220 1 1 140 PHE CD2 C 30.720 3.445 -6.765 1.00 . A A . 140 PHE CD2 1 1
22 62221 1 1 140 PHE CE1 C 28.522 2.079 -7.848 1.00 . A A . 140 PHE CE1 1 1
22 62222 1 1 140 PHE CE2 C 30.397 2.161 -6.305 1.00 . A A . 140 PHE CE2 1 1
22 62223 1 1 140 PHE CG C 29.944 4.046 -7.765 1.00 . A A . 140 PHE CG 1 1
22 62224 1 1 140 PHE CZ C 29.298 1.478 -6.847 1.00 . A A . 140 PHE CZ 1 1
22 62225 1 1 140 PHE H H 30.436 7.770 -8.941 1.00 . A A . 140 PHE H 1 1
22 62226 1 1 140 PHE HA H 28.385 6.214 -7.658 1.00 . A A . 140 PHE HA 1 1
22 62227 1 1 140 PHE HB2 H 30.123 5.476 -9.330 1.00 . A A . 140 PHE HB2 1 1
22 62228 1 1 140 PHE HB3 H 31.335 5.627 -8.060 1.00 . A A . 140 PHE HB3 1 1
22 62229 1 1 140 PHE HD1 H 28.246 3.827 -9.077 1.00 . A A . 140 PHE HD1 1 1
22 62230 1 1 140 PHE HD2 H 31.566 3.971 -6.349 1.00 . A A . 140 PHE HD2 1 1
22 62231 1 1 140 PHE HE1 H 27.676 1.553 -8.264 1.00 . A A . 140 PHE HE1 1 1
22 62232 1 1 140 PHE HE2 H 30.994 1.697 -5.535 1.00 . A A . 140 PHE HE2 1 1
22 62233 1 1 140 PHE HZ H 29.050 0.489 -6.492 1.00 . A A . 140 PHE HZ 1 1
22 62234 1 1 140 PHE N N 29.721 7.742 -8.278 1.00 . A A . 140 PHE N 1 1
22 62235 1 1 140 PHE O O 29.137 6.053 -5.221 1.00 . A A . 140 PHE O 1 1
22 62236 1 1 141 GLN C C 30.259 8.142 -3.567 1.00 . A A . 141 GLN C 1 1
22 62237 1 1 141 GLN CA C 31.307 7.384 -4.383 1.00 . A A . 141 GLN CA 1 1
22 62238 1 1 141 GLN CB C 32.607 8.183 -4.437 1.00 . A A . 141 GLN CB 1 1
22 62239 1 1 141 GLN CD C 33.910 6.052 -4.336 1.00 . A A . 141 GLN CD 1 1
22 62240 1 1 141 GLN CG C 33.694 7.348 -5.119 1.00 . A A . 141 GLN CG 1 1
22 62241 1 1 141 GLN H H 31.413 7.668 -6.517 1.00 . A A . 141 GLN H 1 1
22 62242 1 1 141 GLN HA H 31.490 6.411 -3.957 1.00 . A A . 141 GLN HA 1 1
22 62243 1 1 141 GLN HB2 H 32.446 9.091 -4.999 1.00 . A A . 141 GLN HB2 1 1
22 62244 1 1 141 GLN HB3 H 32.916 8.429 -3.437 1.00 . A A . 141 GLN HB3 1 1
22 62245 1 1 141 GLN HE21 H 33.777 4.893 -5.942 1.00 . A A . 141 GLN HE21 1 1
22 62246 1 1 141 GLN HE22 H 34.050 4.077 -4.479 1.00 . A A . 141 GLN HE22 1 1
22 62247 1 1 141 GLN HG2 H 33.387 7.114 -6.128 1.00 . A A . 141 GLN HG2 1 1
22 62248 1 1 141 GLN HG3 H 34.616 7.910 -5.144 1.00 . A A . 141 GLN HG3 1 1
22 62249 1 1 141 GLN N N 30.876 7.263 -5.799 1.00 . A A . 141 GLN N 1 1
22 62250 1 1 141 GLN NE2 N 33.912 4.913 -4.972 1.00 . A A . 141 GLN NE2 1 1
22 62251 1 1 141 GLN O O 29.819 7.689 -2.531 1.00 . A A . 141 GLN O 1 1
22 62252 1 1 141 GLN OE1 O 34.079 6.076 -3.133 1.00 . A A . 141 GLN OE1 1 1
22 62253 1 1 142 ASP C C 27.484 9.320 -3.268 1.00 . A A . 142 ASP C 1 1
22 62254 1 1 142 ASP CA C 28.817 10.067 -3.282 1.00 . A A . 142 ASP CA 1 1
22 62255 1 1 142 ASP CB C 28.692 11.392 -4.033 1.00 . A A . 142 ASP CB 1 1
22 62256 1 1 142 ASP CG C 28.126 11.141 -5.431 1.00 . A A . 142 ASP CG 1 1
22 62257 1 1 142 ASP H H 30.195 9.623 -4.882 1.00 . A A . 142 ASP H 1 1
22 62258 1 1 142 ASP HA H 29.154 10.248 -2.274 1.00 . A A . 142 ASP HA 1 1
22 62259 1 1 142 ASP HB2 H 28.029 12.051 -3.490 1.00 . A A . 142 ASP HB2 1 1
22 62260 1 1 142 ASP HB3 H 29.665 11.851 -4.118 1.00 . A A . 142 ASP HB3 1 1
22 62261 1 1 142 ASP N N 29.841 9.284 -4.035 1.00 . A A . 142 ASP N 1 1
22 62262 1 1 142 ASP O O 26.743 9.373 -2.307 1.00 . A A . 142 ASP O 1 1
22 62263 1 1 142 ASP OD1 O 26.984 10.723 -5.522 1.00 . A A . 142 ASP OD1 1 1
22 62264 1 1 142 ASP OD2 O 28.846 11.373 -6.387 1.00 . A A . 142 ASP OD2 1 1
22 62265 1 1 143 SER C C 25.884 6.801 -3.258 1.00 . A A . 143 SER C 1 1
22 62266 1 1 143 SER CA C 25.895 7.861 -4.357 1.00 . A A . 143 SER CA 1 1
22 62267 1 1 143 SER CB C 25.853 7.202 -5.735 1.00 . A A . 143 SER CB 1 1
22 62268 1 1 143 SER H H 27.792 8.583 -5.084 1.00 . A A . 143 SER H 1 1
22 62269 1 1 143 SER HA H 25.057 8.531 -4.242 1.00 . A A . 143 SER HA 1 1
22 62270 1 1 143 SER HB2 H 24.916 6.687 -5.860 1.00 . A A . 143 SER HB2 1 1
22 62271 1 1 143 SER HB3 H 25.952 7.961 -6.501 1.00 . A A . 143 SER HB3 1 1
22 62272 1 1 143 SER HG H 27.614 6.539 -5.247 1.00 . A A . 143 SER HG 1 1
22 62273 1 1 143 SER N N 27.177 8.619 -4.321 1.00 . A A . 143 SER N 1 1
22 62274 1 1 143 SER O O 24.843 6.316 -2.861 1.00 . A A . 143 SER O 1 1
22 62275 1 1 143 SER OG O 26.912 6.262 -5.841 1.00 . A A . 143 SER OG 1 1
22 62276 1 1 144 GLY C C 26.721 4.004 -2.405 1.00 . A A . 144 GLY C 1 1
22 62277 1 1 144 GLY CA C 27.086 5.338 -1.759 1.00 . A A . 144 GLY CA 1 1
22 62278 1 1 144 GLY H H 27.869 6.782 -3.146 1.00 . A A . 144 GLY H 1 1
22 62279 1 1 144 GLY HA2 H 28.082 5.282 -1.344 1.00 . A A . 144 GLY HA2 1 1
22 62280 1 1 144 GLY HA3 H 26.377 5.560 -0.975 1.00 . A A . 144 GLY HA3 1 1
22 62281 1 1 144 GLY N N 27.036 6.403 -2.794 1.00 . A A . 144 GLY N 1 1
22 62282 1 1 144 GLY O O 26.185 3.119 -1.769 1.00 . A A . 144 GLY O 1 1
22 62283 1 1 145 LEU C C 27.658 1.506 -4.055 1.00 . A A . 145 LEU C 1 1
22 62284 1 1 145 LEU CA C 26.624 2.591 -4.367 1.00 . A A . 145 LEU CA 1 1
22 62285 1 1 145 LEU CB C 26.644 2.931 -5.858 1.00 . A A . 145 LEU CB 1 1
22 62286 1 1 145 LEU CD1 C 25.784 4.563 -7.544 1.00 . A A . 145 LEU CD1 1 1
22 62287 1 1 145 LEU CD2 C 24.187 3.212 -6.192 1.00 . A A . 145 LEU CD2 1 1
22 62288 1 1 145 LEU CG C 25.533 3.936 -6.172 1.00 . A A . 145 LEU CG 1 1
22 62289 1 1 145 LEU H H 27.402 4.596 -4.180 1.00 . A A . 145 LEU H 1 1
22 62290 1 1 145 LEU HA H 25.638 2.268 -4.075 1.00 . A A . 145 LEU HA 1 1
22 62291 1 1 145 LEU HB2 H 27.601 3.361 -6.115 1.00 . A A . 145 LEU HB2 1 1
22 62292 1 1 145 LEU HB3 H 26.486 2.032 -6.434 1.00 . A A . 145 LEU HB3 1 1
22 62293 1 1 145 LEU HD11 H 25.017 5.294 -7.750 1.00 . A A . 145 LEU HD11 1 1
22 62294 1 1 145 LEU HD12 H 25.760 3.793 -8.301 1.00 . A A . 145 LEU HD12 1 1
22 62295 1 1 145 LEU HD13 H 26.751 5.043 -7.550 1.00 . A A . 145 LEU HD13 1 1
22 62296 1 1 145 LEU HD21 H 24.348 2.159 -6.374 1.00 . A A . 145 LEU HD21 1 1
22 62297 1 1 145 LEU HD22 H 23.570 3.622 -6.977 1.00 . A A . 145 LEU HD22 1 1
22 62298 1 1 145 LEU HD23 H 23.693 3.341 -5.240 1.00 . A A . 145 LEU HD23 1 1
22 62299 1 1 145 LEU HG H 25.520 4.709 -5.418 1.00 . A A . 145 LEU HG 1 1
22 62300 1 1 145 LEU N N 26.985 3.861 -3.676 1.00 . A A . 145 LEU N 1 1
22 62301 1 1 145 LEU O O 28.831 1.658 -4.329 1.00 . A A . 145 LEU O 1 1
22 62302 1 1 146 THR C C 28.642 -1.272 -4.746 1.00 . A A . 146 THR C 1 1
22 62303 1 1 146 THR CA C 28.158 -0.765 -3.389 1.00 . A A . 146 THR CA 1 1
22 62304 1 1 146 THR CB C 27.345 -1.840 -2.669 1.00 . A A . 146 THR CB 1 1
22 62305 1 1 146 THR CG2 C 28.255 -3.012 -2.302 1.00 . A A . 146 THR CG2 1 1
22 62306 1 1 146 THR H H 26.255 0.240 -3.450 1.00 . A A . 146 THR H 1 1
22 62307 1 1 146 THR HA H 28.997 -0.462 -2.783 1.00 . A A . 146 THR HA 1 1
22 62308 1 1 146 THR HB H 26.557 -2.191 -3.316 1.00 . A A . 146 THR HB 1 1
22 62309 1 1 146 THR HG1 H 26.019 -1.822 -1.245 1.00 . A A . 146 THR HG1 1 1
22 62310 1 1 146 THR HG21 H 27.857 -3.924 -2.722 1.00 . A A . 146 THR HG21 1 1
22 62311 1 1 146 THR HG22 H 28.308 -3.105 -1.226 1.00 . A A . 146 THR HG22 1 1
22 62312 1 1 146 THR HG23 H 29.246 -2.837 -2.696 1.00 . A A . 146 THR HG23 1 1
22 62313 1 1 146 THR N N 27.216 0.372 -3.588 1.00 . A A . 146 THR N 1 1
22 62314 1 1 146 THR O O 29.783 -1.656 -4.909 1.00 . A A . 146 THR O 1 1
22 62315 1 1 146 THR OG1 O 26.779 -1.289 -1.487 1.00 . A A . 146 THR OG1 1 1
22 62316 1 1 147 GLY C C 27.079 -1.446 -8.088 1.00 . A A . 147 GLY C 1 1
22 62317 1 1 147 GLY CA C 28.205 -1.695 -7.086 1.00 . A A . 147 GLY CA 1 1
22 62318 1 1 147 GLY H H 26.878 -0.912 -5.585 1.00 . A A . 147 GLY H 1 1
22 62319 1 1 147 GLY HA2 H 29.083 -1.146 -7.390 1.00 . A A . 147 GLY HA2 1 1
22 62320 1 1 147 GLY HA3 H 28.432 -2.750 -7.061 1.00 . A A . 147 GLY HA3 1 1
22 62321 1 1 147 GLY N N 27.787 -1.247 -5.732 1.00 . A A . 147 GLY N 1 1
22 62322 1 1 147 GLY O O 26.018 -0.964 -7.746 1.00 . A A . 147 GLY O 1 1
22 62323 1 1 148 VAL C C 25.745 -2.999 -10.814 1.00 . A A . 148 VAL C 1 1
22 62324 1 1 148 VAL CA C 26.252 -1.622 -10.365 1.00 . A A . 148 VAL CA 1 1
22 62325 1 1 148 VAL CB C 26.963 -0.881 -11.506 1.00 . A A . 148 VAL CB 1 1
22 62326 1 1 148 VAL CG1 C 27.122 0.587 -11.120 1.00 . A A . 148 VAL CG1 1 1
22 62327 1 1 148 VAL CG2 C 28.347 -1.483 -11.748 1.00 . A A . 148 VAL CG2 1 1
22 62328 1 1 148 VAL H H 28.162 -2.203 -9.557 1.00 . A A . 148 VAL H 1 1
22 62329 1 1 148 VAL HA H 25.444 -1.024 -9.981 1.00 . A A . 148 VAL HA 1 1
22 62330 1 1 148 VAL HB H 26.381 -0.953 -12.408 1.00 . A A . 148 VAL HB 1 1
22 62331 1 1 148 VAL HG11 H 27.632 0.656 -10.171 1.00 . A A . 148 VAL HG11 1 1
22 62332 1 1 148 VAL HG12 H 26.148 1.041 -11.038 1.00 . A A . 148 VAL HG12 1 1
22 62333 1 1 148 VAL HG13 H 27.698 1.099 -11.876 1.00 . A A . 148 VAL HG13 1 1
22 62334 1 1 148 VAL HG21 H 29.078 -0.943 -11.168 1.00 . A A . 148 VAL HG21 1 1
22 62335 1 1 148 VAL HG22 H 28.592 -1.408 -12.797 1.00 . A A . 148 VAL HG22 1 1
22 62336 1 1 148 VAL HG23 H 28.345 -2.521 -11.452 1.00 . A A . 148 VAL HG23 1 1
22 62337 1 1 148 VAL N N 27.303 -1.800 -9.320 1.00 . A A . 148 VAL N 1 1
22 62338 1 1 148 VAL O O 26.330 -4.001 -10.455 1.00 . A A . 148 VAL O 1 1
22 62339 1 1 149 PRO C C 23.271 -1.083 -10.786 1.00 . A A . 149 PRO C 1 1
22 62340 1 1 149 PRO CA C 23.933 -1.794 -11.968 1.00 . A A . 149 PRO CA 1 1
22 62341 1 1 149 PRO CB C 22.860 -2.300 -12.939 1.00 . A A . 149 PRO CB 1 1
22 62342 1 1 149 PRO CD C 23.967 -4.234 -12.006 1.00 . A A . 149 PRO CD 1 1
22 62343 1 1 149 PRO CG C 23.160 -3.749 -13.175 1.00 . A A . 149 PRO CG 1 1
22 62344 1 1 149 PRO HA H 24.596 -1.128 -12.484 1.00 . A A . 149 PRO HA 1 1
22 62345 1 1 149 PRO HB2 H 21.879 -2.188 -12.500 1.00 . A A . 149 PRO HB2 1 1
22 62346 1 1 149 PRO HB3 H 22.915 -1.758 -13.871 1.00 . A A . 149 PRO HB3 1 1
22 62347 1 1 149 PRO HD2 H 23.320 -4.637 -11.240 1.00 . A A . 149 PRO HD2 1 1
22 62348 1 1 149 PRO HD3 H 24.691 -4.968 -12.321 1.00 . A A . 149 PRO HD3 1 1
22 62349 1 1 149 PRO HG2 H 22.237 -4.307 -13.243 1.00 . A A . 149 PRO HG2 1 1
22 62350 1 1 149 PRO HG3 H 23.730 -3.865 -14.084 1.00 . A A . 149 PRO HG3 1 1
22 62351 1 1 149 PRO N N 24.644 -3.028 -11.533 1.00 . A A . 149 PRO N 1 1
22 62352 1 1 149 PRO O O 22.498 -1.666 -10.052 1.00 . A A . 149 PRO O 1 1
22 62353 1 1 150 ALA C C 21.937 2.139 -10.389 1.00 . A A . 150 ALA C 1 1
22 62354 1 1 150 ALA CA C 22.674 0.994 -9.693 1.00 . A A . 150 ALA CA 1 1
22 62355 1 1 150 ALA CB C 23.730 1.541 -8.729 1.00 . A A . 150 ALA CB 1 1
22 62356 1 1 150 ALA H H 23.974 0.675 -11.385 1.00 . A A . 150 ALA H 1 1
22 62357 1 1 150 ALA HA H 21.981 0.359 -9.164 1.00 . A A . 150 ALA HA 1 1
22 62358 1 1 150 ALA HB1 H 24.710 1.429 -9.168 1.00 . A A . 150 ALA HB1 1 1
22 62359 1 1 150 ALA HB2 H 23.687 0.992 -7.800 1.00 . A A . 150 ALA HB2 1 1
22 62360 1 1 150 ALA HB3 H 23.539 2.586 -8.539 1.00 . A A . 150 ALA HB3 1 1
22 62361 1 1 150 ALA N N 23.439 0.209 -10.704 1.00 . A A . 150 ALA N 1 1
22 62362 1 1 150 ALA O O 22.444 2.736 -11.312 1.00 . A A . 150 ALA O 1 1
22 62363 1 1 151 VAL C C 19.767 4.696 -9.680 1.00 . A A . 151 VAL C 1 1
22 62364 1 1 151 VAL CA C 19.982 3.534 -10.649 1.00 . A A . 151 VAL CA 1 1
22 62365 1 1 151 VAL CB C 18.643 2.910 -11.042 1.00 . A A . 151 VAL CB 1 1
22 62366 1 1 151 VAL CG1 C 17.842 3.908 -11.881 1.00 . A A . 151 VAL CG1 1 1
22 62367 1 1 151 VAL CG2 C 18.894 1.642 -11.861 1.00 . A A . 151 VAL CG2 1 1
22 62368 1 1 151 VAL H H 20.330 1.938 -9.239 1.00 . A A . 151 VAL H 1 1
22 62369 1 1 151 VAL HA H 20.505 3.870 -11.531 1.00 . A A . 151 VAL HA 1 1
22 62370 1 1 151 VAL HB H 18.085 2.662 -10.150 1.00 . A A . 151 VAL HB 1 1
22 62371 1 1 151 VAL HG11 H 17.040 3.390 -12.388 1.00 . A A . 151 VAL HG11 1 1
22 62372 1 1 151 VAL HG12 H 18.491 4.367 -12.611 1.00 . A A . 151 VAL HG12 1 1
22 62373 1 1 151 VAL HG13 H 17.428 4.670 -11.237 1.00 . A A . 151 VAL HG13 1 1
22 62374 1 1 151 VAL HG21 H 18.182 1.590 -12.672 1.00 . A A . 151 VAL HG21 1 1
22 62375 1 1 151 VAL HG22 H 18.781 0.775 -11.226 1.00 . A A . 151 VAL HG22 1 1
22 62376 1 1 151 VAL HG23 H 19.896 1.666 -12.263 1.00 . A A . 151 VAL HG23 1 1
22 62377 1 1 151 VAL N N 20.737 2.439 -9.976 1.00 . A A . 151 VAL N 1 1
22 62378 1 1 151 VAL O O 19.263 4.521 -8.589 1.00 . A A . 151 VAL O 1 1
22 62379 1 1 152 VAL C C 18.967 8.045 -9.786 1.00 . A A . 152 VAL C 1 1
22 62380 1 1 152 VAL CA C 19.952 7.051 -9.168 1.00 . A A . 152 VAL CA 1 1
22 62381 1 1 152 VAL CB C 21.339 7.679 -9.036 1.00 . A A . 152 VAL CB 1 1
22 62382 1 1 152 VAL CG1 C 21.310 8.767 -7.960 1.00 . A A . 152 VAL CG1 1 1
22 62383 1 1 152 VAL CG2 C 22.348 6.594 -8.642 1.00 . A A . 152 VAL CG2 1 1
22 62384 1 1 152 VAL H H 20.543 6.004 -10.961 1.00 . A A . 152 VAL H 1 1
22 62385 1 1 152 VAL HA H 19.601 6.726 -8.201 1.00 . A A . 152 VAL HA 1 1
22 62386 1 1 152 VAL HB H 21.626 8.117 -9.981 1.00 . A A . 152 VAL HB 1 1
22 62387 1 1 152 VAL HG11 H 20.337 9.235 -7.947 1.00 . A A . 152 VAL HG11 1 1
22 62388 1 1 152 VAL HG12 H 22.064 9.510 -8.179 1.00 . A A . 152 VAL HG12 1 1
22 62389 1 1 152 VAL HG13 H 21.510 8.326 -6.995 1.00 . A A . 152 VAL HG13 1 1
22 62390 1 1 152 VAL HG21 H 22.298 5.779 -9.351 1.00 . A A . 152 VAL HG21 1 1
22 62391 1 1 152 VAL HG22 H 22.113 6.226 -7.655 1.00 . A A . 152 VAL HG22 1 1
22 62392 1 1 152 VAL HG23 H 23.344 7.012 -8.643 1.00 . A A . 152 VAL HG23 1 1
22 62393 1 1 152 VAL N N 20.140 5.883 -10.073 1.00 . A A . 152 VAL N 1 1
22 62394 1 1 152 VAL O O 19.082 8.414 -10.935 1.00 . A A . 152 VAL O 1 1
22 62395 1 1 153 VAL C C 17.256 10.834 -8.884 1.00 . A A . 153 VAL C 1 1
22 62396 1 1 153 VAL CA C 17.024 9.474 -9.542 1.00 . A A . 153 VAL CA 1 1
22 62397 1 1 153 VAL CB C 15.666 8.916 -9.129 1.00 . A A . 153 VAL CB 1 1
22 62398 1 1 153 VAL CG1 C 14.554 9.703 -9.825 1.00 . A A . 153 VAL CG1 1 1
22 62399 1 1 153 VAL CG2 C 15.575 7.441 -9.520 1.00 . A A . 153 VAL CG2 1 1
22 62400 1 1 153 VAL H H 17.953 8.185 -8.096 1.00 . A A . 153 VAL H 1 1
22 62401 1 1 153 VAL HA H 17.087 9.549 -10.615 1.00 . A A . 153 VAL HA 1 1
22 62402 1 1 153 VAL HB H 15.559 9.012 -8.060 1.00 . A A . 153 VAL HB 1 1
22 62403 1 1 153 VAL HG11 H 14.965 10.237 -10.668 1.00 . A A . 153 VAL HG11 1 1
22 62404 1 1 153 VAL HG12 H 14.121 10.406 -9.128 1.00 . A A . 153 VAL HG12 1 1
22 62405 1 1 153 VAL HG13 H 13.791 9.020 -10.168 1.00 . A A . 153 VAL HG13 1 1
22 62406 1 1 153 VAL HG21 H 14.772 7.306 -10.229 1.00 . A A . 153 VAL HG21 1 1
22 62407 1 1 153 VAL HG22 H 15.382 6.849 -8.638 1.00 . A A . 153 VAL HG22 1 1
22 62408 1 1 153 VAL HG23 H 16.507 7.129 -9.967 1.00 . A A . 153 VAL HG23 1 1
22 62409 1 1 153 VAL N N 18.012 8.490 -9.020 1.00 . A A . 153 VAL N 1 1
22 62410 1 1 153 VAL O O 17.534 10.918 -7.707 1.00 . A A . 153 VAL O 1 1
22 62411 1 1 154 ASN C C 18.850 13.169 -8.288 1.00 . A A . 154 ASN C 1 1
22 62412 1 1 154 ASN CA C 17.538 13.225 -9.069 1.00 . A A . 154 ASN CA 1 1
22 62413 1 1 154 ASN CB C 16.370 13.542 -8.135 1.00 . A A . 154 ASN CB 1 1
22 62414 1 1 154 ASN CG C 15.338 14.395 -8.877 1.00 . A A . 154 ASN CG 1 1
22 62415 1 1 154 ASN H H 17.066 11.793 -10.603 1.00 . A A . 154 ASN H 1 1
22 62416 1 1 154 ASN HA H 17.597 13.965 -9.849 1.00 . A A . 154 ASN HA 1 1
22 62417 1 1 154 ASN HB2 H 15.910 12.620 -7.810 1.00 . A A . 154 ASN HB2 1 1
22 62418 1 1 154 ASN HB3 H 16.733 14.085 -7.277 1.00 . A A . 154 ASN HB3 1 1
22 62419 1 1 154 ASN HD21 H 14.728 12.903 -10.032 1.00 . A A . 154 ASN HD21 1 1
22 62420 1 1 154 ASN HD22 H 13.948 14.387 -10.294 1.00 . A A . 154 ASN HD22 1 1
22 62421 1 1 154 ASN N N 17.228 11.887 -9.645 1.00 . A A . 154 ASN N 1 1
22 62422 1 1 154 ASN ND2 N 14.612 13.850 -9.811 1.00 . A A . 154 ASN ND2 1 1
22 62423 1 1 154 ASN O O 19.114 14.002 -7.447 1.00 . A A . 154 ASN O 1 1
22 62424 1 1 154 ASN OD1 O 15.195 15.570 -8.602 1.00 . A A . 154 ASN OD1 1 1
22 62425 1 1 155 ASN C C 20.886 12.223 -6.413 1.00 . A A . 155 ASN C 1 1
22 62426 1 1 155 ASN CA C 21.039 12.195 -7.939 1.00 . A A . 155 ASN CA 1 1
22 62427 1 1 155 ASN CB C 21.754 13.460 -8.410 1.00 . A A . 155 ASN CB 1 1
22 62428 1 1 155 ASN CG C 23.248 13.352 -8.098 1.00 . A A . 155 ASN CG 1 1
22 62429 1 1 155 ASN H H 19.499 11.606 -9.333 1.00 . A A . 155 ASN H 1 1
22 62430 1 1 155 ASN HA H 21.591 11.323 -8.249 1.00 . A A . 155 ASN HA 1 1
22 62431 1 1 155 ASN HB2 H 21.613 13.578 -9.474 1.00 . A A . 155 ASN HB2 1 1
22 62432 1 1 155 ASN HB3 H 21.344 14.316 -7.898 1.00 . A A . 155 ASN HB3 1 1
22 62433 1 1 155 ASN HD21 H 23.038 13.991 -6.231 1.00 . A A . 155 ASN HD21 1 1
22 62434 1 1 155 ASN HD22 H 24.629 13.626 -6.697 1.00 . A A . 155 ASN HD22 1 1
22 62435 1 1 155 ASN N N 19.707 12.239 -8.609 1.00 . A A . 155 ASN N 1 1
22 62436 1 1 155 ASN ND2 N 23.674 13.683 -6.910 1.00 . A A . 155 ASN ND2 1 1
22 62437 1 1 155 ASN O O 21.746 12.714 -5.711 1.00 . A A . 155 ASN O 1 1
22 62438 1 1 155 ASN OD1 O 24.031 12.956 -8.938 1.00 . A A . 155 ASN OD1 1 1
22 62439 1 1 156 ARG C C 18.711 10.622 -3.937 1.00 . A A . 156 ARG C 1 1
22 62440 1 1 156 ARG CA C 19.609 11.770 -4.412 1.00 . A A . 156 ARG CA 1 1
22 62441 1 1 156 ARG CB C 18.956 13.124 -4.136 1.00 . A A . 156 ARG CB 1 1
22 62442 1 1 156 ARG CD C 18.436 14.802 -2.361 1.00 . A A . 156 ARG CD 1 1
22 62443 1 1 156 ARG CG C 18.891 13.365 -2.627 1.00 . A A . 156 ARG CG 1 1
22 62444 1 1 156 ARG CZ C 17.984 16.034 -0.320 1.00 . A A . 156 ARG CZ 1 1
22 62445 1 1 156 ARG H H 19.099 11.355 -6.468 1.00 . A A . 156 ARG H 1 1
22 62446 1 1 156 ARG HA H 20.567 11.720 -3.914 1.00 . A A . 156 ARG HA 1 1
22 62447 1 1 156 ARG HB2 H 19.539 13.905 -4.603 1.00 . A A . 156 ARG HB2 1 1
22 62448 1 1 156 ARG HB3 H 17.956 13.130 -4.543 1.00 . A A . 156 ARG HB3 1 1
22 62449 1 1 156 ARG HD2 H 19.165 15.502 -2.748 1.00 . A A . 156 ARG HD2 1 1
22 62450 1 1 156 ARG HD3 H 17.469 14.981 -2.803 1.00 . A A . 156 ARG HD3 1 1
22 62451 1 1 156 ARG HE H 18.566 14.136 -0.318 1.00 . A A . 156 ARG HE 1 1
22 62452 1 1 156 ARG HG2 H 18.189 12.676 -2.183 1.00 . A A . 156 ARG HG2 1 1
22 62453 1 1 156 ARG HG3 H 19.869 13.213 -2.196 1.00 . A A . 156 ARG HG3 1 1
22 62454 1 1 156 ARG HH11 H 17.750 17.010 -2.056 1.00 . A A . 156 ARG HH11 1 1
22 62455 1 1 156 ARG HH12 H 17.415 17.930 -0.629 1.00 . A A . 156 ARG HH12 1 1
22 62456 1 1 156 ARG HH21 H 18.131 15.329 1.547 1.00 . A A . 156 ARG HH21 1 1
22 62457 1 1 156 ARG HH22 H 17.629 16.981 1.407 1.00 . A A . 156 ARG HH22 1 1
22 62458 1 1 156 ARG N N 19.796 11.728 -5.892 1.00 . A A . 156 ARG N 1 1
22 62459 1 1 156 ARG NE N 18.350 14.910 -0.877 1.00 . A A . 156 ARG NE 1 1
22 62460 1 1 156 ARG NH1 N 17.694 17.072 -1.060 1.00 . A A . 156 ARG NH1 1 1
22 62461 1 1 156 ARG NH2 N 17.909 16.121 0.979 1.00 . A A . 156 ARG NH2 1 1
22 62462 1 1 156 ARG O O 18.796 10.200 -2.806 1.00 . A A . 156 ARG O 1 1
22 62463 1 1 157 TYR C C 17.726 7.584 -5.115 1.00 . A A . 157 TYR C 1 1
22 62464 1 1 157 TYR CA C 17.176 8.817 -4.403 1.00 . A A . 157 TYR CA 1 1
22 62465 1 1 157 TYR CB C 15.726 9.083 -4.818 1.00 . A A . 157 TYR CB 1 1
22 62466 1 1 157 TYR CD1 C 15.634 11.345 -3.706 1.00 . A A . 157 TYR CD1 1 1
22 62467 1 1 157 TYR CD2 C 14.007 9.661 -3.071 1.00 . A A . 157 TYR CD2 1 1
22 62468 1 1 157 TYR CE1 C 15.064 12.242 -2.791 1.00 . A A . 157 TYR CE1 1 1
22 62469 1 1 157 TYR CE2 C 13.433 10.556 -2.157 1.00 . A A . 157 TYR CE2 1 1
22 62470 1 1 157 TYR CG C 15.106 10.055 -3.845 1.00 . A A . 157 TYR CG 1 1
22 62471 1 1 157 TYR CZ C 13.963 11.847 -2.015 1.00 . A A . 157 TYR CZ 1 1
22 62472 1 1 157 TYR H H 17.953 10.317 -5.746 1.00 . A A . 157 TYR H 1 1
22 62473 1 1 157 TYR HA H 17.232 8.685 -3.333 1.00 . A A . 157 TYR HA 1 1
22 62474 1 1 157 TYR HB2 H 15.698 9.494 -5.814 1.00 . A A . 157 TYR HB2 1 1
22 62475 1 1 157 TYR HB3 H 15.173 8.156 -4.797 1.00 . A A . 157 TYR HB3 1 1
22 62476 1 1 157 TYR HD1 H 16.482 11.648 -4.304 1.00 . A A . 157 TYR HD1 1 1
22 62477 1 1 157 TYR HD2 H 13.600 8.669 -3.184 1.00 . A A . 157 TYR HD2 1 1
22 62478 1 1 157 TYR HE1 H 15.471 13.236 -2.683 1.00 . A A . 157 TYR HE1 1 1
22 62479 1 1 157 TYR HE2 H 12.586 10.249 -1.558 1.00 . A A . 157 TYR HE2 1 1
22 62480 1 1 157 TYR HH H 13.247 13.560 -1.570 1.00 . A A . 157 TYR HH 1 1
22 62481 1 1 157 TYR N N 17.948 10.028 -4.811 1.00 . A A . 157 TYR N 1 1
22 62482 1 1 157 TYR O O 18.049 7.622 -6.281 1.00 . A A . 157 TYR O 1 1
22 62483 1 1 157 TYR OH O 13.401 12.729 -1.115 1.00 . A A . 157 TYR OH 1 1
22 62484 1 1 158 LEU C C 17.256 4.247 -5.222 1.00 . A A . 158 LEU C 1 1
22 62485 1 1 158 LEU CA C 18.385 5.259 -5.050 1.00 . A A . 158 LEU CA 1 1
22 62486 1 1 158 LEU CB C 19.437 4.736 -4.069 1.00 . A A . 158 LEU CB 1 1
22 62487 1 1 158 LEU CD1 C 20.005 3.145 -5.925 1.00 . A A . 158 LEU CD1 1 1
22 62488 1 1 158 LEU CD2 C 21.460 5.126 -5.484 1.00 . A A . 158 LEU CD2 1 1
22 62489 1 1 158 LEU CG C 20.577 4.057 -4.837 1.00 . A A . 158 LEU CG 1 1
22 62490 1 1 158 LEU H H 17.580 6.481 -3.476 1.00 . A A . 158 LEU H 1 1
22 62491 1 1 158 LEU HA H 18.841 5.487 -6.001 1.00 . A A . 158 LEU HA 1 1
22 62492 1 1 158 LEU HB2 H 19.832 5.561 -3.495 1.00 . A A . 158 LEU HB2 1 1
22 62493 1 1 158 LEU HB3 H 18.981 4.020 -3.402 1.00 . A A . 158 LEU HB3 1 1
22 62494 1 1 158 LEU HD11 H 19.453 3.739 -6.638 1.00 . A A . 158 LEU HD11 1 1
22 62495 1 1 158 LEU HD12 H 19.347 2.417 -5.476 1.00 . A A . 158 LEU HD12 1 1
22 62496 1 1 158 LEU HD13 H 20.814 2.638 -6.430 1.00 . A A . 158 LEU HD13 1 1
22 62497 1 1 158 LEU HD21 H 22.116 4.664 -6.205 1.00 . A A . 158 LEU HD21 1 1
22 62498 1 1 158 LEU HD22 H 22.049 5.616 -4.722 1.00 . A A . 158 LEU HD22 1 1
22 62499 1 1 158 LEU HD23 H 20.836 5.855 -5.980 1.00 . A A . 158 LEU HD23 1 1
22 62500 1 1 158 LEU HG H 21.169 3.468 -4.151 1.00 . A A . 158 LEU HG 1 1
22 62501 1 1 158 LEU N N 17.845 6.491 -4.417 1.00 . A A . 158 LEU N 1 1
22 62502 1 1 158 LEU O O 16.494 4.003 -4.307 1.00 . A A . 158 LEU O 1 1
22 62503 1 1 159 VAL C C 16.245 1.414 -6.160 1.00 . A A . 159 VAL C 1 1
22 62504 1 1 159 VAL CA C 15.930 2.826 -6.658 1.00 . A A . 159 VAL CA 1 1
22 62505 1 1 159 VAL CB C 15.748 2.836 -8.176 1.00 . A A . 159 VAL CB 1 1
22 62506 1 1 159 VAL CG1 C 14.862 1.662 -8.595 1.00 . A A . 159 VAL CG1 1 1
22 62507 1 1 159 VAL CG2 C 15.086 4.148 -8.599 1.00 . A A . 159 VAL CG2 1 1
22 62508 1 1 159 VAL H H 17.668 3.998 -7.145 1.00 . A A . 159 VAL H 1 1
22 62509 1 1 159 VAL HA H 15.041 3.205 -6.178 1.00 . A A . 159 VAL HA 1 1
22 62510 1 1 159 VAL HB H 16.714 2.748 -8.654 1.00 . A A . 159 VAL HB 1 1
22 62511 1 1 159 VAL HG11 H 15.483 0.826 -8.880 1.00 . A A . 159 VAL HG11 1 1
22 62512 1 1 159 VAL HG12 H 14.247 1.956 -9.432 1.00 . A A . 159 VAL HG12 1 1
22 62513 1 1 159 VAL HG13 H 14.230 1.375 -7.768 1.00 . A A . 159 VAL HG13 1 1
22 62514 1 1 159 VAL HG21 H 14.058 4.156 -8.268 1.00 . A A . 159 VAL HG21 1 1
22 62515 1 1 159 VAL HG22 H 15.118 4.237 -9.675 1.00 . A A . 159 VAL HG22 1 1
22 62516 1 1 159 VAL HG23 H 15.613 4.978 -8.154 1.00 . A A . 159 VAL HG23 1 1
22 62517 1 1 159 VAL N N 17.083 3.732 -6.406 1.00 . A A . 159 VAL N 1 1
22 62518 1 1 159 VAL O O 16.966 0.670 -6.795 1.00 . A A . 159 VAL O 1 1
22 62519 1 1 160 GLN C C 15.017 -1.341 -5.621 1.00 . A A . 160 GLN C 1 1
22 62520 1 1 160 GLN CA C 15.756 -0.417 -4.654 1.00 . A A . 160 GLN CA 1 1
22 62521 1 1 160 GLN CB C 15.115 -0.470 -3.264 1.00 . A A . 160 GLN CB 1 1
22 62522 1 1 160 GLN CD C 15.273 0.347 -0.908 1.00 . A A . 160 GLN CD 1 1
22 62523 1 1 160 GLN CG C 15.941 0.366 -2.285 1.00 . A A . 160 GLN CG 1 1
22 62524 1 1 160 GLN H H 14.953 1.580 -4.663 1.00 . A A . 160 GLN H 1 1
22 62525 1 1 160 GLN HA H 16.799 -0.686 -4.592 1.00 . A A . 160 GLN HA 1 1
22 62526 1 1 160 GLN HB2 H 14.110 -0.073 -3.316 1.00 . A A . 160 GLN HB2 1 1
22 62527 1 1 160 GLN HB3 H 15.081 -1.492 -2.922 1.00 . A A . 160 GLN HB3 1 1
22 62528 1 1 160 GLN HE21 H 16.886 1.009 0.040 1.00 . A A . 160 GLN HE21 1 1
22 62529 1 1 160 GLN HE22 H 15.536 0.711 1.025 1.00 . A A . 160 GLN HE22 1 1
22 62530 1 1 160 GLN HG2 H 16.936 -0.047 -2.209 1.00 . A A . 160 GLN HG2 1 1
22 62531 1 1 160 GLN HG3 H 15.999 1.383 -2.639 1.00 . A A . 160 GLN HG3 1 1
22 62532 1 1 160 GLN N N 15.605 0.997 -5.101 1.00 . A A . 160 GLN N 1 1
22 62533 1 1 160 GLN NE2 N 15.955 0.720 0.140 1.00 . A A . 160 GLN NE2 1 1
22 62534 1 1 160 GLN O O 15.555 -2.320 -6.099 1.00 . A A . 160 GLN O 1 1
22 62535 1 1 160 GLN OE1 O 14.118 -0.011 -0.786 1.00 . A A . 160 GLN OE1 1 1
22 62536 1 1 161 GLY C C 12.830 -3.227 -6.400 1.00 . A A . 161 GLY C 1 1
22 62537 1 1 161 GLY CA C 13.041 -1.813 -6.944 1.00 . A A . 161 GLY CA 1 1
22 62538 1 1 161 GLY H H 13.408 -0.179 -5.584 1.00 . A A . 161 GLY H 1 1
22 62539 1 1 161 GLY HA2 H 12.082 -1.349 -7.128 1.00 . A A . 161 GLY HA2 1 1
22 62540 1 1 161 GLY HA3 H 13.597 -1.867 -7.867 1.00 . A A . 161 GLY HA3 1 1
22 62541 1 1 161 GLY N N 13.803 -0.999 -5.954 1.00 . A A . 161 GLY N 1 1
22 62542 1 1 161 GLY O O 12.445 -4.127 -7.120 1.00 . A A . 161 GLY O 1 1
22 62543 1 1 162 GLN C C 11.484 -5.260 -4.664 1.00 . A A . 162 GLN C 1 1
22 62544 1 1 162 GLN CA C 12.943 -4.805 -4.565 1.00 . A A . 162 GLN CA 1 1
22 62545 1 1 162 GLN CB C 13.363 -4.669 -3.102 1.00 . A A . 162 GLN CB 1 1
22 62546 1 1 162 GLN CD C 15.256 -4.118 -1.567 1.00 . A A . 162 GLN CD 1 1
22 62547 1 1 162 GLN CG C 14.847 -4.304 -3.029 1.00 . A A . 162 GLN CG 1 1
22 62548 1 1 162 GLN H H 13.430 -2.706 -4.580 1.00 . A A . 162 GLN H 1 1
22 62549 1 1 162 GLN HA H 13.590 -5.506 -5.071 1.00 . A A . 162 GLN HA 1 1
22 62550 1 1 162 GLN HB2 H 12.777 -3.895 -2.630 1.00 . A A . 162 GLN HB2 1 1
22 62551 1 1 162 GLN HB3 H 13.200 -5.606 -2.591 1.00 . A A . 162 GLN HB3 1 1
22 62552 1 1 162 GLN HE21 H 17.200 -4.259 -1.945 1.00 . A A . 162 GLN HE21 1 1
22 62553 1 1 162 GLN HE22 H 16.794 -4.012 -0.315 1.00 . A A . 162 GLN HE22 1 1
22 62554 1 1 162 GLN HG2 H 15.435 -5.096 -3.470 1.00 . A A . 162 GLN HG2 1 1
22 62555 1 1 162 GLN HG3 H 15.019 -3.385 -3.569 1.00 . A A . 162 GLN HG3 1 1
22 62556 1 1 162 GLN N N 13.102 -3.440 -5.142 1.00 . A A . 162 GLN N 1 1
22 62557 1 1 162 GLN NE2 N 16.522 -4.130 -1.249 1.00 . A A . 162 GLN NE2 1 1
22 62558 1 1 162 GLN O O 11.197 -6.423 -4.864 1.00 . A A . 162 GLN O 1 1
22 62559 1 1 162 GLN OE1 O 14.415 -3.959 -0.704 1.00 . A A . 162 GLN OE1 1 1
22 62560 1 1 163 SER C C 8.599 -4.745 -5.963 1.00 . A A . 163 SER C 1 1
22 62561 1 1 163 SER CA C 9.120 -4.746 -4.522 1.00 . A A . 163 SER CA 1 1
22 62562 1 1 163 SER CB C 8.403 -3.681 -3.694 1.00 . A A . 163 SER CB 1 1
22 62563 1 1 163 SER H H 10.811 -3.429 -4.294 1.00 . A A . 163 SER H 1 1
22 62564 1 1 163 SER HA H 8.981 -5.715 -4.072 1.00 . A A . 163 SER HA 1 1
22 62565 1 1 163 SER HB2 H 7.402 -4.011 -3.468 1.00 . A A . 163 SER HB2 1 1
22 62566 1 1 163 SER HB3 H 8.942 -3.520 -2.771 1.00 . A A . 163 SER HB3 1 1
22 62567 1 1 163 SER HG H 9.168 -2.369 -4.910 1.00 . A A . 163 SER HG 1 1
22 62568 1 1 163 SER N N 10.559 -4.357 -4.485 1.00 . A A . 163 SER N 1 1
22 62569 1 1 163 SER O O 7.456 -5.069 -6.217 1.00 . A A . 163 SER O 1 1
22 62570 1 1 163 SER OG O 8.338 -2.471 -4.438 1.00 . A A . 163 SER OG 1 1
22 62571 1 1 164 ALA C C 9.164 -5.610 -9.023 1.00 . A A . 164 ALA C 1 1
22 62572 1 1 164 ALA CA C 8.933 -4.273 -8.313 1.00 . A A . 164 ALA CA 1 1
22 62573 1 1 164 ALA CB C 9.765 -3.170 -8.966 1.00 . A A . 164 ALA CB 1 1
22 62574 1 1 164 ALA H H 10.320 -4.050 -6.676 1.00 . A A . 164 ALA H 1 1
22 62575 1 1 164 ALA HA H 7.888 -4.009 -8.341 1.00 . A A . 164 ALA HA 1 1
22 62576 1 1 164 ALA HB1 H 9.507 -2.218 -8.528 1.00 . A A . 164 ALA HB1 1 1
22 62577 1 1 164 ALA HB2 H 9.559 -3.146 -10.026 1.00 . A A . 164 ALA HB2 1 1
22 62578 1 1 164 ALA HB3 H 10.814 -3.369 -8.806 1.00 . A A . 164 ALA HB3 1 1
22 62579 1 1 164 ALA N N 9.411 -4.341 -6.902 1.00 . A A . 164 ALA N 1 1
22 62580 1 1 164 ALA O O 10.206 -5.844 -9.603 1.00 . A A . 164 ALA O 1 1
22 62581 1 1 165 LYS C C 8.535 -7.462 -11.284 1.00 . A A . 165 LYS C 1 1
22 62582 1 1 165 LYS CA C 8.296 -7.737 -9.796 1.00 . A A . 165 LYS CA 1 1
22 62583 1 1 165 LYS CB C 6.956 -8.445 -9.592 1.00 . A A . 165 LYS CB 1 1
22 62584 1 1 165 LYS CD C 5.649 -10.518 -10.078 1.00 . A A . 165 LYS CD 1 1
22 62585 1 1 165 LYS CE C 5.745 -11.965 -10.564 1.00 . A A . 165 LYS CE 1 1
22 62586 1 1 165 LYS CG C 7.013 -9.840 -10.216 1.00 . A A . 165 LYS CG 1 1
22 62587 1 1 165 LYS H H 7.319 -6.218 -8.622 1.00 . A A . 165 LYS H 1 1
22 62588 1 1 165 LYS HA H 9.095 -8.335 -9.388 1.00 . A A . 165 LYS HA 1 1
22 62589 1 1 165 LYS HB2 H 6.752 -8.530 -8.534 1.00 . A A . 165 LYS HB2 1 1
22 62590 1 1 165 LYS HB3 H 6.171 -7.874 -10.064 1.00 . A A . 165 LYS HB3 1 1
22 62591 1 1 165 LYS HD2 H 5.343 -10.505 -9.041 1.00 . A A . 165 LYS HD2 1 1
22 62592 1 1 165 LYS HD3 H 4.922 -9.987 -10.674 1.00 . A A . 165 LYS HD3 1 1
22 62593 1 1 165 LYS HE2 H 6.776 -12.231 -10.750 1.00 . A A . 165 LYS HE2 1 1
22 62594 1 1 165 LYS HE3 H 5.307 -12.636 -9.841 1.00 . A A . 165 LYS HE3 1 1
22 62595 1 1 165 LYS HG2 H 7.271 -9.756 -11.262 1.00 . A A . 165 LYS HG2 1 1
22 62596 1 1 165 LYS HG3 H 7.760 -10.432 -9.707 1.00 . A A . 165 LYS HG3 1 1
22 62597 1 1 165 LYS HZ1 H 4.171 -11.326 -11.766 1.00 . A A . 165 LYS HZ1 1 1
22 62598 1 1 165 LYS HZ2 H 4.588 -12.958 -11.982 1.00 . A A . 165 LYS HZ2 1 1
22 62599 1 1 165 LYS HZ3 H 5.574 -11.733 -12.626 1.00 . A A . 165 LYS HZ3 1 1
22 62600 1 1 165 LYS N N 8.169 -6.453 -9.048 1.00 . A A . 165 LYS N 1 1
22 62601 1 1 165 LYS NZ N 4.960 -11.998 -11.830 1.00 . A A . 165 LYS NZ 1 1
22 62602 1 1 165 LYS O O 9.169 -8.236 -11.974 1.00 . A A . 165 LYS O 1 1
22 62603 1 1 166 SER C C 8.479 -4.622 -13.446 1.00 . A A . 166 SER C 1 1
22 62604 1 1 166 SER CA C 8.130 -6.097 -13.247 1.00 . A A . 166 SER CA 1 1
22 62605 1 1 166 SER CB C 6.762 -6.410 -13.852 1.00 . A A . 166 SER CB 1 1
22 62606 1 1 166 SER H H 7.451 -5.800 -11.226 1.00 . A A . 166 SER H 1 1
22 62607 1 1 166 SER HA H 8.884 -6.728 -13.689 1.00 . A A . 166 SER HA 1 1
22 62608 1 1 166 SER HB2 H 6.013 -5.785 -13.398 1.00 . A A . 166 SER HB2 1 1
22 62609 1 1 166 SER HB3 H 6.789 -6.222 -14.917 1.00 . A A . 166 SER HB3 1 1
22 62610 1 1 166 SER HG H 6.682 -8.279 -14.388 1.00 . A A . 166 SER HG 1 1
22 62611 1 1 166 SER N N 7.987 -6.393 -11.793 1.00 . A A . 166 SER N 1 1
22 62612 1 1 166 SER O O 8.294 -3.809 -12.565 1.00 . A A . 166 SER O 1 1
22 62613 1 1 166 SER OG O 6.443 -7.775 -13.607 1.00 . A A . 166 SER OG 1 1
22 62614 1 1 167 LEU C C 8.264 -1.906 -14.474 1.00 . A A . 167 LEU C 1 1
22 62615 1 1 167 LEU CA C 9.417 -2.855 -14.803 1.00 . A A . 167 LEU CA 1 1
22 62616 1 1 167 LEU CB C 9.786 -2.759 -16.283 1.00 . A A . 167 LEU CB 1 1
22 62617 1 1 167 LEU CD1 C 11.874 -3.998 -15.698 1.00 . A A . 167 LEU CD1 1 1
22 62618 1 1 167 LEU CD2 C 11.676 -2.848 -17.909 1.00 . A A . 167 LEU CD2 1 1
22 62619 1 1 167 LEU CG C 11.307 -2.779 -16.427 1.00 . A A . 167 LEU CG 1 1
22 62620 1 1 167 LEU H H 9.187 -4.946 -15.272 1.00 . A A . 167 LEU H 1 1
22 62621 1 1 167 LEU HA H 10.277 -2.614 -14.198 1.00 . A A . 167 LEU HA 1 1
22 62622 1 1 167 LEU HB2 H 9.360 -3.597 -16.815 1.00 . A A . 167 LEU HB2 1 1
22 62623 1 1 167 LEU HB3 H 9.399 -1.838 -16.691 1.00 . A A . 167 LEU HB3 1 1
22 62624 1 1 167 LEU HD11 H 11.898 -3.804 -14.636 1.00 . A A . 167 LEU HD11 1 1
22 62625 1 1 167 LEU HD12 H 12.876 -4.194 -16.052 1.00 . A A . 167 LEU HD12 1 1
22 62626 1 1 167 LEU HD13 H 11.249 -4.857 -15.893 1.00 . A A . 167 LEU HD13 1 1
22 62627 1 1 167 LEU HD21 H 12.172 -1.934 -18.199 1.00 . A A . 167 LEU HD21 1 1
22 62628 1 1 167 LEU HD22 H 10.778 -2.972 -18.497 1.00 . A A . 167 LEU HD22 1 1
22 62629 1 1 167 LEU HD23 H 12.335 -3.686 -18.077 1.00 . A A . 167 LEU HD23 1 1
22 62630 1 1 167 LEU HG H 11.720 -1.879 -15.993 1.00 . A A . 167 LEU HG 1 1
22 62631 1 1 167 LEU N N 9.018 -4.273 -14.581 1.00 . A A . 167 LEU N 1 1
22 62632 1 1 167 LEU O O 8.476 -0.756 -14.168 1.00 . A A . 167 LEU O 1 1
22 62633 1 1 168 ASP C C 6.063 -0.906 -12.777 1.00 . A A . 168 ASP C 1 1
22 62634 1 1 168 ASP CA C 5.914 -1.454 -14.202 1.00 . A A . 168 ASP CA 1 1
22 62635 1 1 168 ASP CB C 4.662 -2.324 -14.317 1.00 . A A . 168 ASP CB 1 1
22 62636 1 1 168 ASP CG C 4.453 -2.729 -15.778 1.00 . A A . 168 ASP CG 1 1
22 62637 1 1 168 ASP H H 6.881 -3.298 -14.773 1.00 . A A . 168 ASP H 1 1
22 62638 1 1 168 ASP HA H 5.866 -0.642 -14.911 1.00 . A A . 168 ASP HA 1 1
22 62639 1 1 168 ASP HB2 H 4.782 -3.210 -13.711 1.00 . A A . 168 ASP HB2 1 1
22 62640 1 1 168 ASP HB3 H 3.803 -1.767 -13.974 1.00 . A A . 168 ASP HB3 1 1
22 62641 1 1 168 ASP N N 7.049 -2.365 -14.527 1.00 . A A . 168 ASP N 1 1
22 62642 1 1 168 ASP O O 5.906 0.274 -12.539 1.00 . A A . 168 ASP O 1 1
22 62643 1 1 168 ASP OD1 O 5.107 -2.151 -16.631 1.00 . A A . 168 ASP OD1 1 1
22 62644 1 1 168 ASP OD2 O 3.644 -3.610 -16.018 1.00 . A A . 168 ASP OD2 1 1
22 62645 1 1 169 GLU C C 8.035 -0.567 -10.344 1.00 . A A . 169 GLU C 1 1
22 62646 1 1 169 GLU CA C 6.664 -1.238 -10.453 1.00 . A A . 169 GLU CA 1 1
22 62647 1 1 169 GLU CB C 6.606 -2.486 -9.572 1.00 . A A . 169 GLU CB 1 1
22 62648 1 1 169 GLU CD C 4.198 -2.047 -9.077 1.00 . A A . 169 GLU CD 1 1
22 62649 1 1 169 GLU CG C 5.195 -3.076 -9.610 1.00 . A A . 169 GLU CG 1 1
22 62650 1 1 169 GLU H H 6.619 -2.673 -12.062 1.00 . A A . 169 GLU H 1 1
22 62651 1 1 169 GLU HA H 5.883 -0.552 -10.168 1.00 . A A . 169 GLU HA 1 1
22 62652 1 1 169 GLU HB2 H 7.313 -3.217 -9.940 1.00 . A A . 169 GLU HB2 1 1
22 62653 1 1 169 GLU HB3 H 6.857 -2.221 -8.556 1.00 . A A . 169 GLU HB3 1 1
22 62654 1 1 169 GLU HG2 H 4.940 -3.332 -10.628 1.00 . A A . 169 GLU HG2 1 1
22 62655 1 1 169 GLU HG3 H 5.159 -3.963 -8.996 1.00 . A A . 169 GLU HG3 1 1
22 62656 1 1 169 GLU N N 6.436 -1.737 -11.842 1.00 . A A . 169 GLU N 1 1
22 62657 1 1 169 GLU O O 8.173 0.499 -9.780 1.00 . A A . 169 GLU O 1 1
22 62658 1 1 169 GLU OE1 O 4.629 -1.127 -8.403 1.00 . A A . 169 GLU OE1 1 1
22 62659 1 1 169 GLU OE2 O 3.018 -2.199 -9.349 1.00 . A A . 169 GLU OE2 1 1
22 62660 1 1 170 TYR C C 10.389 0.801 -11.564 1.00 . A A . 170 TYR C 1 1
22 62661 1 1 170 TYR CA C 10.403 -0.558 -10.860 1.00 . A A . 170 TYR CA 1 1
22 62662 1 1 170 TYR CB C 11.293 -1.551 -11.612 1.00 . A A . 170 TYR CB 1 1
22 62663 1 1 170 TYR CD1 C 13.565 -1.206 -10.574 1.00 . A A . 170 TYR CD1 1 1
22 62664 1 1 170 TYR CD2 C 13.163 -0.361 -12.815 1.00 . A A . 170 TYR CD2 1 1
22 62665 1 1 170 TYR CE1 C 14.879 -0.719 -10.626 1.00 . A A . 170 TYR CE1 1 1
22 62666 1 1 170 TYR CE2 C 14.477 0.126 -12.867 1.00 . A A . 170 TYR CE2 1 1
22 62667 1 1 170 TYR CG C 12.707 -1.028 -11.668 1.00 . A A . 170 TYR CG 1 1
22 62668 1 1 170 TYR CZ C 15.334 -0.053 -11.772 1.00 . A A . 170 TYR CZ 1 1
22 62669 1 1 170 TYR H H 8.902 -2.019 -11.372 1.00 . A A . 170 TYR H 1 1
22 62670 1 1 170 TYR HA H 10.741 -0.456 -9.841 1.00 . A A . 170 TYR HA 1 1
22 62671 1 1 170 TYR HB2 H 11.283 -2.502 -11.098 1.00 . A A . 170 TYR HB2 1 1
22 62672 1 1 170 TYR HB3 H 10.916 -1.685 -12.615 1.00 . A A . 170 TYR HB3 1 1
22 62673 1 1 170 TYR HD1 H 13.213 -1.719 -9.692 1.00 . A A . 170 TYR HD1 1 1
22 62674 1 1 170 TYR HD2 H 12.503 -0.224 -13.659 1.00 . A A . 170 TYR HD2 1 1
22 62675 1 1 170 TYR HE1 H 15.539 -0.857 -9.782 1.00 . A A . 170 TYR HE1 1 1
22 62676 1 1 170 TYR HE2 H 14.829 0.639 -13.750 1.00 . A A . 170 TYR HE2 1 1
22 62677 1 1 170 TYR HH H 17.193 -0.279 -12.147 1.00 . A A . 170 TYR HH 1 1
22 62678 1 1 170 TYR N N 9.043 -1.171 -10.904 1.00 . A A . 170 TYR N 1 1
22 62679 1 1 170 TYR O O 10.849 1.797 -11.040 1.00 . A A . 170 TYR O 1 1
22 62680 1 1 170 TYR OH O 16.627 0.425 -11.823 1.00 . A A . 170 TYR OH 1 1
22 62681 1 1 171 PHE C C 8.863 3.150 -12.568 1.00 . A A . 171 PHE C 1 1
22 62682 1 1 171 PHE CA C 9.640 2.151 -13.430 1.00 . A A . 171 PHE CA 1 1
22 62683 1 1 171 PHE CB C 8.848 1.802 -14.691 1.00 . A A . 171 PHE CB 1 1
22 62684 1 1 171 PHE CD1 C 7.587 3.877 -15.350 1.00 . A A . 171 PHE CD1 1 1
22 62685 1 1 171 PHE CD2 C 9.638 3.331 -16.529 1.00 . A A . 171 PHE CD2 1 1
22 62686 1 1 171 PHE CE1 C 7.437 5.025 -16.141 1.00 . A A . 171 PHE CE1 1 1
22 62687 1 1 171 PHE CE2 C 9.490 4.480 -17.319 1.00 . A A . 171 PHE CE2 1 1
22 62688 1 1 171 PHE CG C 8.687 3.032 -15.546 1.00 . A A . 171 PHE CG 1 1
22 62689 1 1 171 PHE CZ C 8.389 5.327 -17.126 1.00 . A A . 171 PHE CZ 1 1
22 62690 1 1 171 PHE H H 9.372 0.056 -13.080 1.00 . A A . 171 PHE H 1 1
22 62691 1 1 171 PHE HA H 10.605 2.549 -13.699 1.00 . A A . 171 PHE HA 1 1
22 62692 1 1 171 PHE HB2 H 9.376 1.042 -15.248 1.00 . A A . 171 PHE HB2 1 1
22 62693 1 1 171 PHE HB3 H 7.873 1.429 -14.410 1.00 . A A . 171 PHE HB3 1 1
22 62694 1 1 171 PHE HD1 H 6.854 3.643 -14.593 1.00 . A A . 171 PHE HD1 1 1
22 62695 1 1 171 PHE HD2 H 10.485 2.676 -16.680 1.00 . A A . 171 PHE HD2 1 1
22 62696 1 1 171 PHE HE1 H 6.589 5.677 -15.991 1.00 . A A . 171 PHE HE1 1 1
22 62697 1 1 171 PHE HE2 H 10.223 4.712 -18.078 1.00 . A A . 171 PHE HE2 1 1
22 62698 1 1 171 PHE HZ H 8.274 6.212 -17.733 1.00 . A A . 171 PHE HZ 1 1
22 62699 1 1 171 PHE N N 9.785 0.858 -12.713 1.00 . A A . 171 PHE N 1 1
22 62700 1 1 171 PHE O O 9.228 4.301 -12.454 1.00 . A A . 171 PHE O 1 1
22 62701 1 1 172 ASP C C 7.782 4.290 -10.061 1.00 . A A . 172 ASP C 1 1
22 62702 1 1 172 ASP CA C 6.946 3.672 -11.189 1.00 . A A . 172 ASP CA 1 1
22 62703 1 1 172 ASP CB C 5.816 2.812 -10.626 1.00 . A A . 172 ASP CB 1 1
22 62704 1 1 172 ASP CG C 4.828 2.472 -11.743 1.00 . A A . 172 ASP CG 1 1
22 62705 1 1 172 ASP H H 7.468 1.804 -12.128 1.00 . A A . 172 ASP H 1 1
22 62706 1 1 172 ASP HA H 6.537 4.447 -11.818 1.00 . A A . 172 ASP HA 1 1
22 62707 1 1 172 ASP HB2 H 6.230 1.898 -10.226 1.00 . A A . 172 ASP HB2 1 1
22 62708 1 1 172 ASP HB3 H 5.304 3.351 -9.846 1.00 . A A . 172 ASP HB3 1 1
22 62709 1 1 172 ASP N N 7.769 2.729 -11.997 1.00 . A A . 172 ASP N 1 1
22 62710 1 1 172 ASP O O 7.761 5.486 -9.853 1.00 . A A . 172 ASP O 1 1
22 62711 1 1 172 ASP OD1 O 4.967 3.031 -12.820 1.00 . A A . 172 ASP OD1 1 1
22 62712 1 1 172 ASP OD2 O 3.949 1.661 -11.505 1.00 . A A . 172 ASP OD2 1 1
22 62713 1 1 173 LEU C C 10.310 5.213 -8.930 1.00 . A A . 173 LEU C 1 1
22 62714 1 1 173 LEU CA C 9.456 4.097 -8.327 1.00 . A A . 173 LEU CA 1 1
22 62715 1 1 173 LEU CB C 10.342 2.948 -7.842 1.00 . A A . 173 LEU CB 1 1
22 62716 1 1 173 LEU CD1 C 11.115 4.585 -6.096 1.00 . A A . 173 LEU CD1 1 1
22 62717 1 1 173 LEU CD2 C 12.256 2.375 -6.338 1.00 . A A . 173 LEU CD2 1 1
22 62718 1 1 173 LEU CG C 11.559 3.510 -7.093 1.00 . A A . 173 LEU CG 1 1
22 62719 1 1 173 LEU H H 8.622 2.553 -9.583 1.00 . A A . 173 LEU H 1 1
22 62720 1 1 173 LEU HA H 8.865 4.478 -7.509 1.00 . A A . 173 LEU HA 1 1
22 62721 1 1 173 LEU HB2 H 9.773 2.312 -7.180 1.00 . A A . 173 LEU HB2 1 1
22 62722 1 1 173 LEU HB3 H 10.680 2.372 -8.690 1.00 . A A . 173 LEU HB3 1 1
22 62723 1 1 173 LEU HD11 H 10.576 4.123 -5.281 1.00 . A A . 173 LEU HD11 1 1
22 62724 1 1 173 LEU HD12 H 10.475 5.299 -6.593 1.00 . A A . 173 LEU HD12 1 1
22 62725 1 1 173 LEU HD13 H 11.987 5.098 -5.707 1.00 . A A . 173 LEU HD13 1 1
22 62726 1 1 173 LEU HD21 H 12.460 1.563 -7.019 1.00 . A A . 173 LEU HD21 1 1
22 62727 1 1 173 LEU HD22 H 11.616 2.027 -5.541 1.00 . A A . 173 LEU HD22 1 1
22 62728 1 1 173 LEU HD23 H 13.185 2.738 -5.923 1.00 . A A . 173 LEU HD23 1 1
22 62729 1 1 173 LEU HG H 12.245 3.945 -7.805 1.00 . A A . 173 LEU HG 1 1
22 62730 1 1 173 LEU N N 8.572 3.507 -9.376 1.00 . A A . 173 LEU N 1 1
22 62731 1 1 173 LEU O O 10.353 6.314 -8.425 1.00 . A A . 173 LEU O 1 1
22 62732 1 1 174 VAL C C 11.002 7.268 -10.848 1.00 . A A . 174 VAL C 1 1
22 62733 1 1 174 VAL CA C 11.835 6.005 -10.623 1.00 . A A . 174 VAL CA 1 1
22 62734 1 1 174 VAL CB C 12.299 5.420 -11.958 1.00 . A A . 174 VAL CB 1 1
22 62735 1 1 174 VAL CG1 C 12.960 6.516 -12.794 1.00 . A A . 174 VAL CG1 1 1
22 62736 1 1 174 VAL CG2 C 13.308 4.299 -11.699 1.00 . A A . 174 VAL CG2 1 1
22 62737 1 1 174 VAL H H 10.947 4.048 -10.408 1.00 . A A . 174 VAL H 1 1
22 62738 1 1 174 VAL HA H 12.688 6.220 -9.997 1.00 . A A . 174 VAL HA 1 1
22 62739 1 1 174 VAL HB H 11.447 5.024 -12.492 1.00 . A A . 174 VAL HB 1 1
22 62740 1 1 174 VAL HG11 H 13.022 7.424 -12.214 1.00 . A A . 174 VAL HG11 1 1
22 62741 1 1 174 VAL HG12 H 12.372 6.696 -13.681 1.00 . A A . 174 VAL HG12 1 1
22 62742 1 1 174 VAL HG13 H 13.953 6.201 -13.079 1.00 . A A . 174 VAL HG13 1 1
22 62743 1 1 174 VAL HG21 H 13.308 4.051 -10.647 1.00 . A A . 174 VAL HG21 1 1
22 62744 1 1 174 VAL HG22 H 14.293 4.627 -11.992 1.00 . A A . 174 VAL HG22 1 1
22 62745 1 1 174 VAL HG23 H 13.032 3.426 -12.274 1.00 . A A . 174 VAL HG23 1 1
22 62746 1 1 174 VAL N N 10.989 4.944 -10.008 1.00 . A A . 174 VAL N 1 1
22 62747 1 1 174 VAL O O 11.437 8.367 -10.576 1.00 . A A . 174 VAL O 1 1
22 62748 1 1 175 ASN C C 8.701 9.075 -10.253 1.00 . A A . 175 ASN C 1 1
22 62749 1 1 175 ASN CA C 8.938 8.312 -11.563 1.00 . A A . 175 ASN CA 1 1
22 62750 1 1 175 ASN CB C 7.623 7.746 -12.103 1.00 . A A . 175 ASN CB 1 1
22 62751 1 1 175 ASN CG C 7.764 7.456 -13.600 1.00 . A A . 175 ASN CG 1 1
22 62752 1 1 175 ASN H H 9.465 6.223 -11.539 1.00 . A A . 175 ASN H 1 1
22 62753 1 1 175 ASN HA H 9.386 8.962 -12.296 1.00 . A A . 175 ASN HA 1 1
22 62754 1 1 175 ASN HB2 H 7.385 6.830 -11.581 1.00 . A A . 175 ASN HB2 1 1
22 62755 1 1 175 ASN HB3 H 6.832 8.462 -11.951 1.00 . A A . 175 ASN HB3 1 1
22 62756 1 1 175 ASN HD21 H 9.460 6.442 -13.396 1.00 . A A . 175 ASN HD21 1 1
22 62757 1 1 175 ASN HD22 H 8.884 6.579 -14.986 1.00 . A A . 175 ASN HD22 1 1
22 62758 1 1 175 ASN N N 9.801 7.119 -11.332 1.00 . A A . 175 ASN N 1 1
22 62759 1 1 175 ASN ND2 N 8.787 6.768 -14.029 1.00 . A A . 175 ASN ND2 1 1
22 62760 1 1 175 ASN O O 8.736 10.289 -10.221 1.00 . A A . 175 ASN O 1 1
22 62761 1 1 175 ASN OD1 O 6.933 7.859 -14.388 1.00 . A A . 175 ASN OD1 1 1
22 62762 1 1 176 TYR C C 9.522 9.779 -7.424 1.00 . A A . 176 TYR C 1 1
22 62763 1 1 176 TYR CA C 8.238 9.084 -7.878 1.00 . A A . 176 TYR CA 1 1
22 62764 1 1 176 TYR CB C 7.841 7.990 -6.886 1.00 . A A . 176 TYR CB 1 1
22 62765 1 1 176 TYR CD1 C 5.346 8.217 -7.173 1.00 . A A . 176 TYR CD1 1 1
22 62766 1 1 176 TYR CD2 C 6.397 6.099 -7.728 1.00 . A A . 176 TYR CD2 1 1
22 62767 1 1 176 TYR CE1 C 4.096 7.690 -7.530 1.00 . A A . 176 TYR CE1 1 1
22 62768 1 1 176 TYR CE2 C 5.148 5.572 -8.084 1.00 . A A . 176 TYR CE2 1 1
22 62769 1 1 176 TYR CG C 6.497 7.421 -7.274 1.00 . A A . 176 TYR CG 1 1
22 62770 1 1 176 TYR CZ C 3.997 6.367 -7.985 1.00 . A A . 176 TYR CZ 1 1
22 62771 1 1 176 TYR H H 8.445 7.403 -9.210 1.00 . A A . 176 TYR H 1 1
22 62772 1 1 176 TYR HA H 7.436 9.800 -7.975 1.00 . A A . 176 TYR HA 1 1
22 62773 1 1 176 TYR HB2 H 8.582 7.204 -6.903 1.00 . A A . 176 TYR HB2 1 1
22 62774 1 1 176 TYR HB3 H 7.781 8.408 -5.892 1.00 . A A . 176 TYR HB3 1 1
22 62775 1 1 176 TYR HD1 H 5.422 9.236 -6.824 1.00 . A A . 176 TYR HD1 1 1
22 62776 1 1 176 TYR HD2 H 7.283 5.486 -7.804 1.00 . A A . 176 TYR HD2 1 1
22 62777 1 1 176 TYR HE1 H 3.210 8.302 -7.453 1.00 . A A . 176 TYR HE1 1 1
22 62778 1 1 176 TYR HE2 H 5.071 4.554 -8.433 1.00 . A A . 176 TYR HE2 1 1
22 62779 1 1 176 TYR HH H 2.089 6.422 -7.972 1.00 . A A . 176 TYR HH 1 1
22 62780 1 1 176 TYR N N 8.466 8.380 -9.172 1.00 . A A . 176 TYR N 1 1
22 62781 1 1 176 TYR O O 9.506 10.909 -6.982 1.00 . A A . 176 TYR O 1 1
22 62782 1 1 176 TYR OH O 2.767 5.849 -8.335 1.00 . A A . 176 TYR OH 1 1
22 62783 1 1 177 LEU C C 12.156 11.018 -8.004 1.00 . A A . 177 LEU C 1 1
22 62784 1 1 177 LEU CA C 11.926 9.756 -7.169 1.00 . A A . 177 LEU CA 1 1
22 62785 1 1 177 LEU CB C 12.999 8.707 -7.466 1.00 . A A . 177 LEU CB 1 1
22 62786 1 1 177 LEU CD1 C 13.793 6.388 -6.976 1.00 . A A . 177 LEU CD1 1 1
22 62787 1 1 177 LEU CD2 C 12.645 7.711 -5.200 1.00 . A A . 177 LEU CD2 1 1
22 62788 1 1 177 LEU CG C 12.694 7.417 -6.701 1.00 . A A . 177 LEU CG 1 1
22 62789 1 1 177 LEU H H 10.633 8.221 -7.941 1.00 . A A . 177 LEU H 1 1
22 62790 1 1 177 LEU HA H 11.923 9.997 -6.120 1.00 . A A . 177 LEU HA 1 1
22 62791 1 1 177 LEU HB2 H 13.017 8.501 -8.527 1.00 . A A . 177 LEU HB2 1 1
22 62792 1 1 177 LEU HB3 H 13.958 9.084 -7.157 1.00 . A A . 177 LEU HB3 1 1
22 62793 1 1 177 LEU HD11 H 13.686 6.005 -7.980 1.00 . A A . 177 LEU HD11 1 1
22 62794 1 1 177 LEU HD12 H 13.710 5.575 -6.270 1.00 . A A . 177 LEU HD12 1 1
22 62795 1 1 177 LEU HD13 H 14.760 6.858 -6.870 1.00 . A A . 177 LEU HD13 1 1
22 62796 1 1 177 LEU HD21 H 13.146 6.918 -4.663 1.00 . A A . 177 LEU HD21 1 1
22 62797 1 1 177 LEU HD22 H 11.616 7.771 -4.879 1.00 . A A . 177 LEU HD22 1 1
22 62798 1 1 177 LEU HD23 H 13.139 8.650 -5.002 1.00 . A A . 177 LEU HD23 1 1
22 62799 1 1 177 LEU HG H 11.742 7.022 -7.024 1.00 . A A . 177 LEU HG 1 1
22 62800 1 1 177 LEU N N 10.640 9.121 -7.561 1.00 . A A . 177 LEU N 1 1
22 62801 1 1 177 LEU O O 12.551 12.046 -7.491 1.00 . A A . 177 LEU O 1 1
22 62802 1 1 178 LEU C C 11.016 13.319 -9.403 1.00 . A A . 178 LEU C 1 1
22 62803 1 1 178 LEU CA C 11.853 12.229 -10.073 1.00 . A A . 178 LEU CA 1 1
22 62804 1 1 178 LEU CB C 11.257 11.850 -11.431 1.00 . A A . 178 LEU CB 1 1
22 62805 1 1 178 LEU CD1 C 11.464 10.054 -13.156 1.00 . A A . 178 LEU CD1 1 1
22 62806 1 1 178 LEU CD2 C 13.197 11.843 -13.008 1.00 . A A . 178 LEU CD2 1 1
22 62807 1 1 178 LEU CG C 12.238 10.962 -12.200 1.00 . A A . 178 LEU CG 1 1
22 62808 1 1 178 LEU H H 11.386 10.172 -9.628 1.00 . A A . 178 LEU H 1 1
22 62809 1 1 178 LEU HA H 12.875 12.553 -10.192 1.00 . A A . 178 LEU HA 1 1
22 62810 1 1 178 LEU HB2 H 10.331 11.315 -11.279 1.00 . A A . 178 LEU HB2 1 1
22 62811 1 1 178 LEU HB3 H 11.063 12.747 -12.001 1.00 . A A . 178 LEU HB3 1 1
22 62812 1 1 178 LEU HD11 H 10.454 10.422 -13.263 1.00 . A A . 178 LEU HD11 1 1
22 62813 1 1 178 LEU HD12 H 11.440 9.051 -12.760 1.00 . A A . 178 LEU HD12 1 1
22 62814 1 1 178 LEU HD13 H 11.949 10.049 -14.121 1.00 . A A . 178 LEU HD13 1 1
22 62815 1 1 178 LEU HD21 H 13.172 12.851 -12.623 1.00 . A A . 178 LEU HD21 1 1
22 62816 1 1 178 LEU HD22 H 12.895 11.848 -14.047 1.00 . A A . 178 LEU HD22 1 1
22 62817 1 1 178 LEU HD23 H 14.201 11.452 -12.927 1.00 . A A . 178 LEU HD23 1 1
22 62818 1 1 178 LEU HG H 12.801 10.358 -11.503 1.00 . A A . 178 LEU HG 1 1
22 62819 1 1 178 LEU N N 11.789 10.985 -9.255 1.00 . A A . 178 LEU N 1 1
22 62820 1 1 178 LEU O O 11.386 14.476 -9.380 1.00 . A A . 178 LEU O 1 1
22 62821 1 1 179 THR C C 9.865 14.281 -6.696 1.00 . A A . 179 THR C 1 1
22 62822 1 1 179 THR CA C 9.138 13.923 -7.994 1.00 . A A . 179 THR CA 1 1
22 62823 1 1 179 THR CB C 7.816 13.213 -7.694 1.00 . A A . 179 THR CB 1 1
22 62824 1 1 179 THR CG2 C 6.854 14.189 -7.015 1.00 . A A . 179 THR CG2 1 1
22 62825 1 1 179 THR H H 9.709 11.983 -8.736 1.00 . A A . 179 THR H 1 1
22 62826 1 1 179 THR HA H 8.958 14.808 -8.584 1.00 . A A . 179 THR HA 1 1
22 62827 1 1 179 THR HB H 7.998 12.378 -7.036 1.00 . A A . 179 THR HB 1 1
22 62828 1 1 179 THR HG1 H 6.973 13.512 -9.420 1.00 . A A . 179 THR HG1 1 1
22 62829 1 1 179 THR HG21 H 7.239 15.194 -7.105 1.00 . A A . 179 THR HG21 1 1
22 62830 1 1 179 THR HG22 H 6.757 13.932 -5.972 1.00 . A A . 179 THR HG22 1 1
22 62831 1 1 179 THR HG23 H 5.887 14.129 -7.492 1.00 . A A . 179 THR HG23 1 1
22 62832 1 1 179 THR N N 9.943 12.935 -8.769 1.00 . A A . 179 THR N 1 1
22 62833 1 1 179 THR O O 9.661 15.333 -6.126 1.00 . A A . 179 THR O 1 1
22 62834 1 1 179 THR OG1 O 7.245 12.747 -8.908 1.00 . A A . 179 THR OG1 1 1
22 62835 1 1 180 LEU C C 12.654 14.403 -5.126 1.00 . A A . 180 LEU C 1 1
22 62836 1 1 180 LEU CA C 11.355 13.625 -4.899 1.00 . A A . 180 LEU CA 1 1
22 62837 1 1 180 LEU CB C 11.652 12.231 -4.348 1.00 . A A . 180 LEU CB 1 1
22 62838 1 1 180 LEU CD1 C 10.643 9.950 -4.161 1.00 . A A . 180 LEU CD1 1 1
22 62839 1 1 180 LEU CD2 C 9.656 11.862 -2.895 1.00 . A A . 180 LEU CD2 1 1
22 62840 1 1 180 LEU CG C 10.344 11.451 -4.198 1.00 . A A . 180 LEU CG 1 1
22 62841 1 1 180 LEU H H 10.779 12.520 -6.655 1.00 . A A . 180 LEU H 1 1
22 62842 1 1 180 LEU HA H 10.707 14.159 -4.222 1.00 . A A . 180 LEU HA 1 1
22 62843 1 1 180 LEU HB2 H 12.309 11.707 -5.028 1.00 . A A . 180 LEU HB2 1 1
22 62844 1 1 180 LEU HB3 H 12.128 12.319 -3.384 1.00 . A A . 180 LEU HB3 1 1
22 62845 1 1 180 LEU HD11 H 10.386 9.507 -5.113 1.00 . A A . 180 LEU HD11 1 1
22 62846 1 1 180 LEU HD12 H 10.060 9.487 -3.379 1.00 . A A . 180 LEU HD12 1 1
22 62847 1 1 180 LEU HD13 H 11.695 9.796 -3.964 1.00 . A A . 180 LEU HD13 1 1
22 62848 1 1 180 LEU HD21 H 10.337 11.719 -2.068 1.00 . A A . 180 LEU HD21 1 1
22 62849 1 1 180 LEU HD22 H 8.776 11.255 -2.746 1.00 . A A . 180 LEU HD22 1 1
22 62850 1 1 180 LEU HD23 H 9.371 12.902 -2.951 1.00 . A A . 180 LEU HD23 1 1
22 62851 1 1 180 LEU HG H 9.698 11.669 -5.035 1.00 . A A . 180 LEU HG 1 1
22 62852 1 1 180 LEU N N 10.665 13.380 -6.197 1.00 . A A . 180 LEU N 1 1
22 62853 1 1 180 LEU O O 13.355 14.189 -6.096 1.00 . A A . 180 LEU O 1 1
22 62854 1 1 181 LYS C C 15.083 16.014 -3.140 1.00 . A A . 181 LYS C 1 1
22 62855 1 1 181 LYS CA C 14.230 16.099 -4.408 1.00 . A A . 181 LYS CA 1 1
22 62856 1 1 181 LYS CB C 13.761 17.534 -4.645 1.00 . A A . 181 LYS CB 1 1
22 62857 1 1 181 LYS CD C 14.505 19.865 -5.157 1.00 . A A . 181 LYS CD 1 1
22 62858 1 1 181 LYS CE C 15.677 20.717 -5.650 1.00 . A A . 181 LYS CE 1 1
22 62859 1 1 181 LYS CG C 14.966 18.416 -4.981 1.00 . A A . 181 LYS CG 1 1
22 62860 1 1 181 LYS H H 12.399 15.464 -3.468 1.00 . A A . 181 LYS H 1 1
22 62861 1 1 181 LYS HA H 14.788 15.747 -5.262 1.00 . A A . 181 LYS HA 1 1
22 62862 1 1 181 LYS HB2 H 13.060 17.553 -5.467 1.00 . A A . 181 LYS HB2 1 1
22 62863 1 1 181 LYS HB3 H 13.282 17.908 -3.753 1.00 . A A . 181 LYS HB3 1 1
22 62864 1 1 181 LYS HD2 H 13.702 19.902 -5.880 1.00 . A A . 181 LYS HD2 1 1
22 62865 1 1 181 LYS HD3 H 14.157 20.249 -4.210 1.00 . A A . 181 LYS HD3 1 1
22 62866 1 1 181 LYS HE2 H 16.518 20.622 -4.978 1.00 . A A . 181 LYS HE2 1 1
22 62867 1 1 181 LYS HE3 H 15.958 20.427 -6.651 1.00 . A A . 181 LYS HE3 1 1
22 62868 1 1 181 LYS HG2 H 15.686 18.362 -4.178 1.00 . A A . 181 LYS HG2 1 1
22 62869 1 1 181 LYS HG3 H 15.420 18.071 -5.898 1.00 . A A . 181 LYS HG3 1 1
22 62870 1 1 181 LYS HZ1 H 14.382 22.197 -4.968 1.00 . A A . 181 LYS HZ1 1 1
22 62871 1 1 181 LYS HZ2 H 14.821 22.358 -6.602 1.00 . A A . 181 LYS HZ2 1 1
22 62872 1 1 181 LYS HZ3 H 15.927 22.765 -5.378 1.00 . A A . 181 LYS HZ3 1 1
22 62873 1 1 181 LYS N N 12.979 15.306 -4.241 1.00 . A A . 181 LYS N 1 1
22 62874 1 1 181 LYS NZ N 15.162 22.114 -5.649 1.00 . A A . 181 LYS NZ 1 1
22 62875 1 1 181 LYS O O 14.647 15.372 -2.197 1.00 . A A . 181 LYS O 1 1
22 62876 1 1 181 LYS OXT O 16.157 16.594 -3.132 1.00 . A A . 181 LYS OXT 1 1
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