NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
394447 |
1r6h   |
5455 | cing | 4-filtered-FRED | STAR | entry | full | 1840 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1r6h
# This FRED archive file contains, for PDB entry <1r6h>:
#
# - 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_1r6h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1r6h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 19388.35
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $protein_tyrosine_phosphatase_type_IVA__member_3_isoform_1 A . 1 1
stop_
save_
save_protein_tyrosine_phosphatase_type_IVA__member_3_isoform_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "protein tyrosine phosphatase type IVA member 3 isoform 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMARMNRPAPVEVSYKHMRFLITHNPTNATLSTFIEDLKKYGATTVVRVCEVTYDKTPLEKDGITVVDWPFDDGAPPPGKVVEDWLSLVKAKFCEAPGSCVAVHCVAGLGRAPVLVALALIESGMKYEDAIQFIRQKRRGAINSKQLTYLEKYRPKQRLRFKDPHTHKTR
_Entity.Number_of_monomers 172
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ALA . 1 1
6 ARG . 1 1
7 MET . 1 1
8 ASN . 1 1
9 ARG . 1 1
10 PRO . 1 1
11 ALA . 1 1
12 PRO . 1 1
13 VAL . 1 1
14 GLU . 1 1
15 VAL . 1 1
16 SER . 1 1
17 TYR . 1 1
18 LYS . 1 1
19 HIS . 1 1
20 MET . 1 1
21 ARG . 1 1
22 PHE . 1 1
23 LEU . 1 1
24 ILE . 1 1
25 THR . 1 1
26 HIS . 1 1
27 ASN . 1 1
28 PRO . 1 1
29 THR . 1 1
30 ASN . 1 1
31 ALA . 1 1
32 THR . 1 1
33 LEU . 1 1
34 SER . 1 1
35 THR . 1 1
36 PHE . 1 1
37 ILE . 1 1
38 GLU . 1 1
39 ASP . 1 1
40 LEU . 1 1
41 LYS . 1 1
42 LYS . 1 1
43 TYR . 1 1
44 GLY . 1 1
45 ALA . 1 1
46 THR . 1 1
47 THR . 1 1
48 VAL . 1 1
49 VAL . 1 1
50 ARG . 1 1
51 VAL . 1 1
52 CYS . 1 1
53 GLU . 1 1
54 VAL . 1 1
55 THR . 1 1
56 TYR . 1 1
57 ASP . 1 1
58 LYS . 1 1
59 THR . 1 1
60 PRO . 1 1
61 LEU . 1 1
62 GLU . 1 1
63 LYS . 1 1
64 ASP . 1 1
65 GLY . 1 1
66 ILE . 1 1
67 THR . 1 1
68 VAL . 1 1
69 VAL . 1 1
70 ASP . 1 1
71 TRP . 1 1
72 PRO . 1 1
73 PHE . 1 1
74 ASP . 1 1
75 ASP . 1 1
76 GLY . 1 1
77 ALA . 1 1
78 PRO . 1 1
79 PRO . 1 1
80 PRO . 1 1
81 GLY . 1 1
82 LYS . 1 1
83 VAL . 1 1
84 VAL . 1 1
85 GLU . 1 1
86 ASP . 1 1
87 TRP . 1 1
88 LEU . 1 1
89 SER . 1 1
90 LEU . 1 1
91 VAL . 1 1
92 LYS . 1 1
93 ALA . 1 1
94 LYS . 1 1
95 PHE . 1 1
96 CYS . 1 1
97 GLU . 1 1
98 ALA . 1 1
99 PRO . 1 1
100 GLY . 1 1
101 SER . 1 1
102 CYS . 1 1
103 VAL . 1 1
104 ALA . 1 1
105 VAL . 1 1
106 HIS . 1 1
107 CYS . 1 1
108 VAL . 1 1
109 ALA . 1 1
110 GLY . 1 1
111 LEU . 1 1
112 GLY . 1 1
113 ARG . 1 1
114 ALA . 1 1
115 PRO . 1 1
116 VAL . 1 1
117 LEU . 1 1
118 VAL . 1 1
119 ALA . 1 1
120 LEU . 1 1
121 ALA . 1 1
122 LEU . 1 1
123 ILE . 1 1
124 GLU . 1 1
125 SER . 1 1
126 GLY . 1 1
127 MET . 1 1
128 LYS . 1 1
129 TYR . 1 1
130 GLU . 1 1
131 ASP . 1 1
132 ALA . 1 1
133 ILE . 1 1
134 GLN . 1 1
135 PHE . 1 1
136 ILE . 1 1
137 ARG . 1 1
138 GLN . 1 1
139 LYS . 1 1
140 ARG . 1 1
141 ARG . 1 1
142 GLY . 1 1
143 ALA . 1 1
144 ILE . 1 1
145 ASN . 1 1
146 SER . 1 1
147 LYS . 1 1
148 GLN . 1 1
149 LEU . 1 1
150 THR . 1 1
151 TYR . 1 1
152 LEU . 1 1
153 GLU . 1 1
154 LYS . 1 1
155 TYR . 1 1
156 ARG . 1 1
157 PRO . 1 1
158 LYS . 1 1
159 GLN . 1 1
160 ARG . 1 1
161 LEU . 1 1
162 ARG . 1 1
163 PHE . 1 1
164 LYS . 1 1
165 ASP . 1 1
166 PRO . 1 1
167 HIS . 1 1
168 THR . 1 1
169 HIS . 1 1
170 LYS . 1 1
171 THR . 1 1
172 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ALA 5 5 1 1
ARG 6 6 1 1
MET 7 7 1 1
ASN 8 8 1 1
ARG 9 9 1 1
PRO 10 10 1 1
ALA 11 11 1 1
PRO 12 12 1 1
VAL 13 13 1 1
GLU 14 14 1 1
VAL 15 15 1 1
SER 16 16 1 1
TYR 17 17 1 1
LYS 18 18 1 1
HIS 19 19 1 1
MET 20 20 1 1
ARG 21 21 1 1
PHE 22 22 1 1
LEU 23 23 1 1
ILE 24 24 1 1
THR 25 25 1 1
HIS 26 26 1 1
ASN 27 27 1 1
PRO 28 28 1 1
THR 29 29 1 1
ASN 30 30 1 1
ALA 31 31 1 1
THR 32 32 1 1
LEU 33 33 1 1
SER 34 34 1 1
THR 35 35 1 1
PHE 36 36 1 1
ILE 37 37 1 1
GLU 38 38 1 1
ASP 39 39 1 1
LEU 40 40 1 1
LYS 41 41 1 1
LYS 42 42 1 1
TYR 43 43 1 1
GLY 44 44 1 1
ALA 45 45 1 1
THR 46 46 1 1
THR 47 47 1 1
VAL 48 48 1 1
VAL 49 49 1 1
ARG 50 50 1 1
VAL 51 51 1 1
CYS 52 52 1 1
GLU 53 53 1 1
VAL 54 54 1 1
THR 55 55 1 1
TYR 56 56 1 1
ASP 57 57 1 1
LYS 58 58 1 1
THR 59 59 1 1
PRO 60 60 1 1
LEU 61 61 1 1
GLU 62 62 1 1
LYS 63 63 1 1
ASP 64 64 1 1
GLY 65 65 1 1
ILE 66 66 1 1
THR 67 67 1 1
VAL 68 68 1 1
VAL 69 69 1 1
ASP 70 70 1 1
TRP 71 71 1 1
PRO 72 72 1 1
PHE 73 73 1 1
ASP 74 74 1 1
ASP 75 75 1 1
GLY 76 76 1 1
ALA 77 77 1 1
PRO 78 78 1 1
PRO 79 79 1 1
PRO 80 80 1 1
GLY 81 81 1 1
LYS 82 82 1 1
VAL 83 83 1 1
VAL 84 84 1 1
GLU 85 85 1 1
ASP 86 86 1 1
TRP 87 87 1 1
LEU 88 88 1 1
SER 89 89 1 1
LEU 90 90 1 1
VAL 91 91 1 1
LYS 92 92 1 1
ALA 93 93 1 1
LYS 94 94 1 1
PHE 95 95 1 1
CYS 96 96 1 1
GLU 97 97 1 1
ALA 98 98 1 1
PRO 99 99 1 1
GLY 100 100 1 1
SER 101 101 1 1
CYS 102 102 1 1
VAL 103 103 1 1
ALA 104 104 1 1
VAL 105 105 1 1
HIS 106 106 1 1
CYS 107 107 1 1
VAL 108 108 1 1
ALA 109 109 1 1
GLY 110 110 1 1
LEU 111 111 1 1
GLY 112 112 1 1
ARG 113 113 1 1
ALA 114 114 1 1
PRO 115 115 1 1
VAL 116 116 1 1
LEU 117 117 1 1
VAL 118 118 1 1
ALA 119 119 1 1
LEU 120 120 1 1
ALA 121 121 1 1
LEU 122 122 1 1
ILE 123 123 1 1
GLU 124 124 1 1
SER 125 125 1 1
GLY 126 126 1 1
MET 127 127 1 1
LYS 128 128 1 1
TYR 129 129 1 1
GLU 130 130 1 1
ASP 131 131 1 1
ALA 132 132 1 1
ILE 133 133 1 1
GLN 134 134 1 1
PHE 135 135 1 1
ILE 136 136 1 1
ARG 137 137 1 1
GLN 138 138 1 1
LYS 139 139 1 1
ARG 140 140 1 1
ARG 141 141 1 1
GLY 142 142 1 1
ALA 143 143 1 1
ILE 144 144 1 1
ASN 145 145 1 1
SER 146 146 1 1
LYS 147 147 1 1
GLN 148 148 1 1
LEU 149 149 1 1
THR 150 150 1 1
TYR 151 151 1 1
LEU 152 152 1 1
GLU 153 153 1 1
LYS 154 154 1 1
TYR 155 155 1 1
ARG 156 156 1 1
PRO 157 157 1 1
LYS 158 158 1 1
GLN 159 159 1 1
ARG 160 160 1 1
LEU 161 161 1 1
ARG 162 162 1 1
PHE 163 163 1 1
LYS 164 164 1 1
ASP 165 165 1 1
PRO 166 166 1 1
HIS 167 167 1 1
THR 168 168 1 1
HIS 169 169 1 1
LYS 170 170 1 1
THR 171 171 1 1
ARG 172 172 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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210 1 . . . 1 1
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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
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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
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235 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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242 1 . . . 1 1
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244 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
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294 1 . . . 1 1
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300 1 . . . 1 1
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309 1 . . . 1 1
310 1 . . . 1 1
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313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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323 1 . . . 1 1
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326 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
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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
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 ARG H . 6 . HN 1 1
1 1 2 1 1 6 ARG QD . 6 . HD# 1 1
2 1 1 1 1 9 ARG H . 9 . HN 1 1
2 1 2 1 1 9 ARG QB . 9 . HB# 1 1
3 1 1 1 1 9 ARG H . 9 . HN 1 1
3 1 2 1 1 9 ARG QG . 9 . HG# 1 1
4 1 1 1 1 11 ALA H . 11 . HN 1 1
4 1 2 1 1 11 ALA MB . 11 . HB# 1 1
5 1 1 1 1 12 PRO HA . 12 . HA 1 1
5 1 2 1 1 25 THR HA . 25 . HA 1 1
6 1 1 1 1 13 VAL H . 13 . HN 1 1
6 1 2 1 1 13 VAL HA . 13 . HA 1 1
7 1 1 1 1 13 VAL H . 13 . HN 1 1
7 1 2 1 1 13 VAL HB . 13 . HB 1 1
8 1 1 1 1 13 VAL H . 13 . HN 1 1
8 1 2 1 1 13 VAL MG1 . 13 . HG1# 1 1
9 1 1 1 1 13 VAL H . 13 . HN 1 1
9 1 2 1 1 13 VAL MG2 . 13 . HG2# 1 1
10 1 1 1 1 13 VAL H . 13 . HN 1 1
10 1 2 1 1 14 GLU H . 14 . HN 1 1
11 1 1 1 1 13 VAL H . 13 . HN 1 1
11 1 2 1 1 23 LEU QB . 23 . HB# 1 1
12 1 1 1 1 13 VAL H . 13 . HN 1 1
12 1 2 1 1 23 LEU QD . 23 . HD## 1 1
13 1 1 1 1 13 VAL H . 13 . HN 1 1
13 1 2 1 1 24 ILE H . 24 . HN 1 1
14 1 1 1 1 13 VAL H . 13 . HN 1 1
14 1 2 1 1 24 ILE HB . 24 . HB 1 1
15 1 1 1 1 13 VAL H . 13 . HN 1 1
15 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
16 1 1 1 1 13 VAL H . 13 . HN 1 1
16 1 2 1 1 25 THR HA . 25 . HA 1 1
17 1 1 1 1 13 VAL HA . 13 . HA 1 1
17 1 2 1 1 13 VAL HB . 13 . HB 1 1
18 1 1 1 1 13 VAL HA . 13 . HA 1 1
18 1 2 1 1 13 VAL MG1 . 13 . HG1# 1 1
19 1 1 1 1 13 VAL HA . 13 . HA 1 1
19 1 2 1 1 13 VAL MG2 . 13 . HG2# 1 1
20 1 1 1 1 13 VAL HA . 13 . HA 1 1
20 1 2 1 1 14 GLU H . 14 . HN 1 1
21 1 1 1 1 13 VAL HA . 13 . HA 1 1
21 1 2 1 1 14 GLU HA . 14 . HA 1 1
22 1 1 1 1 13 VAL HA . 13 . HA 1 1
22 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
23 1 1 1 1 13 VAL HA . 13 . HA 1 1
23 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
24 1 1 1 1 13 VAL HA . 13 . HA 1 1
24 1 2 1 1 24 ILE H . 24 . HN 1 1
25 1 1 1 1 13 VAL HB . 13 . HB 1 1
25 1 2 1 1 24 ILE H . 24 . HN 1 1
26 1 1 1 1 13 VAL HB . 13 . HB 1 1
26 1 2 1 1 24 ILE HB . 24 . HB 1 1
27 1 1 1 1 13 VAL HB . 13 . HB 1 1
27 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
28 1 1 1 1 13 VAL HB . 13 . HB 1 1
28 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
29 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
29 1 2 1 1 14 GLU H . 14 . HN 1 1
30 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
30 1 2 1 1 139 LYS HB3 . 139 . HB1 1 1
31 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
31 1 2 1 1 139 LYS HG3 . 139 . HG1 1 1
32 1 1 1 1 13 VAL MG2 . 13 . HG2# 1 1
32 1 2 1 1 14 GLU H . 14 . HN 1 1
33 1 1 1 1 14 GLU H . 14 . HN 1 1
33 1 2 1 1 14 GLU HA . 14 . HA 1 1
34 1 1 1 1 14 GLU H . 14 . HN 1 1
34 1 2 1 1 14 GLU QB . 14 . HB# 1 1
35 1 1 1 1 14 GLU H . 14 . HN 1 1
35 1 2 1 1 15 VAL H . 15 . HN 1 1
36 1 1 1 1 14 GLU H . 14 . HN 1 1
36 1 2 1 1 23 LEU QD . 23 . HD## 1 1
37 1 1 1 1 14 GLU HA . 14 . HA 1 1
37 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
38 1 1 1 1 14 GLU HA . 14 . HA 1 1
38 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
39 1 1 1 1 14 GLU HA . 14 . HA 1 1
39 1 2 1 1 15 VAL H . 15 . HN 1 1
40 1 1 1 1 14 GLU HA . 14 . HA 1 1
40 1 2 1 1 15 VAL HA . 15 . HA 1 1
41 1 1 1 1 14 GLU HA . 14 . HA 1 1
41 1 2 1 1 23 LEU HA . 23 . HA 1 1
42 1 1 1 1 14 GLU HA . 14 . HA 1 1
42 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
43 1 1 1 1 14 GLU HA . 14 . HA 1 1
43 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
44 1 1 1 1 14 GLU HA . 14 . HA 1 1
44 1 2 1 1 23 LEU HG . 23 . HG 1 1
45 1 1 1 1 14 GLU HA . 14 . HA 1 1
45 1 2 1 1 43 TYR QE . 43 . HE# 1 1
46 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
46 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
47 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
47 1 2 1 1 23 LEU HA . 23 . HA 1 1
48 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
48 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
49 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
49 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
50 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
50 1 2 1 1 43 TYR QE . 43 . HE# 1 1
51 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
51 1 2 1 1 23 LEU HA . 23 . HA 1 1
52 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
52 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
53 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
53 1 2 1 1 43 TYR QE . 43 . HE# 1 1
54 1 1 1 1 14 GLU QG . 14 . HG# 1 1
54 1 2 1 1 15 VAL H . 15 . HN 1 1
55 1 1 1 1 14 GLU HG3 . 14 . HG1 1 1
55 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
56 1 1 1 1 15 VAL H . 15 . HN 1 1
56 1 2 1 1 15 VAL HB . 15 . HB 1 1
57 1 1 1 1 15 VAL H . 15 . HN 1 1
57 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
58 1 1 1 1 15 VAL H . 15 . HN 1 1
58 1 2 1 1 16 SER H . 16 . HN 1 1
59 1 1 1 1 15 VAL H . 15 . HN 1 1
59 1 2 1 1 22 PHE H . 22 . HN 1 1
60 1 1 1 1 15 VAL H . 15 . HN 1 1
60 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
61 1 1 1 1 15 VAL H . 15 . HN 1 1
61 1 2 1 1 22 PHE HB3 . 22 . HB1 1 1
62 1 1 1 1 15 VAL H . 15 . HN 1 1
62 1 2 1 1 22 PHE QD . 22 . HD# 1 1
63 1 1 1 1 15 VAL H . 15 . HN 1 1
63 1 2 1 1 23 LEU HA . 23 . HA 1 1
64 1 1 1 1 15 VAL H . 15 . HN 1 1
64 1 2 1 1 23 LEU QD . 23 . HD## 1 1
65 1 1 1 1 15 VAL HA . 15 . HA 1 1
65 1 2 1 1 135 PHE QE . 135 . HE# 1 1
66 1 1 1 1 15 VAL HB . 15 . HB 1 1
66 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
67 1 1 1 1 15 VAL HB . 15 . HB 1 1
67 1 2 1 1 22 PHE HB3 . 22 . HB1 1 1
68 1 1 1 1 15 VAL HB . 15 . HB 1 1
68 1 2 1 1 122 LEU MD2 . 122 . HD2# 1 1
69 1 1 1 1 15 VAL QG . 15 . HG## 1 1
69 1 2 1 1 135 PHE HB2 . 135 . HB2 1 1
70 1 1 1 1 15 VAL QG . 15 . HG## 1 1
70 1 2 1 1 135 PHE HB3 . 135 . HB1 1 1
71 1 1 1 1 15 VAL QG . 15 . HG## 1 1
71 1 2 1 1 135 PHE QD . 135 . HD# 1 1
72 1 1 1 1 15 VAL QG . 15 . HG## 1 1
72 1 2 1 1 135 PHE QE . 135 . HE# 1 1
73 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
73 1 2 1 1 16 SER HA . 16 . HA 1 1
74 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
74 1 2 1 1 22 PHE H . 22 . HN 1 1
75 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
75 1 2 1 1 136 ILE HB . 136 . HB 1 1
76 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
76 1 2 1 1 136 ILE HG13 . 136 . HG11 1 1
77 1 1 1 1 16 SER H . 16 . HN 1 1
77 1 2 1 1 16 SER QB . 16 . HB# 1 1
78 1 1 1 1 16 SER H . 16 . HN 1 1
78 1 2 1 1 17 TYR H . 17 . HN 1 1
79 1 1 1 1 16 SER H . 16 . HN 1 1
79 1 2 1 1 135 PHE QD . 135 . HD# 1 1
80 1 1 1 1 16 SER H . 16 . HN 1 1
80 1 2 1 1 135 PHE QE . 135 . HE# 1 1
81 1 1 1 1 16 SER H . 16 . HN 1 1
81 1 2 1 1 135 PHE HZ . 135 . HZ 1 1
82 1 1 1 1 16 SER HA . 16 . HA 1 1
82 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
83 1 1 1 1 16 SER HA . 16 . HA 1 1
83 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
84 1 1 1 1 16 SER HA . 16 . HA 1 1
84 1 2 1 1 17 TYR H . 17 . HN 1 1
85 1 1 1 1 16 SER HA . 16 . HA 1 1
85 1 2 1 1 21 ARG HA . 21 . HA 1 1
86 1 1 1 1 16 SER HA . 16 . HA 1 1
86 1 2 1 1 21 ARG QB . 21 . HB# 1 1
87 1 1 1 1 16 SER HA . 16 . HA 1 1
87 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
88 1 1 1 1 16 SER HA . 16 . HA 1 1
88 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
89 1 1 1 1 16 SER HA . 16 . HA 1 1
89 1 2 1 1 21 ARG QG . 21 . HG# 1 1
90 1 1 1 1 16 SER HA . 16 . HA 1 1
90 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
91 1 1 1 1 16 SER HA . 16 . HA 1 1
91 1 2 1 1 22 PHE H . 22 . HN 1 1
92 1 1 1 1 16 SER HA . 16 . HA 1 1
92 1 2 1 1 122 LEU MD2 . 122 . HD2# 1 1
93 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
93 1 2 1 1 17 TYR H . 17 . HN 1 1
94 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
94 1 2 1 1 21 ARG HA . 21 . HA 1 1
95 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
95 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
96 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
96 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
97 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
97 1 2 1 1 17 TYR H . 17 . HN 1 1
98 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
98 1 2 1 1 20 MET ME . 20 . HE# 1 1
99 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
99 1 2 1 1 21 ARG HA . 21 . HA 1 1
100 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
100 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
101 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
101 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
102 1 1 1 1 17 TYR H . 17 . HN 1 1
102 1 2 1 1 17 TYR QB . 17 . HB# 1 1
103 1 1 1 1 17 TYR H . 17 . HN 1 1
103 1 2 1 1 17 TYR QD . 17 . HD# 1 1
104 1 1 1 1 17 TYR H . 17 . HN 1 1
104 1 2 1 1 18 LYS H . 18 . HN 1 1
105 1 1 1 1 17 TYR H . 17 . HN 1 1
105 1 2 1 1 20 MET H . 20 . HN 1 1
106 1 1 1 1 17 TYR H . 17 . HN 1 1
106 1 2 1 1 20 MET QB . 20 . HB# 1 1
107 1 1 1 1 17 TYR H . 17 . HN 1 1
107 1 2 1 1 21 ARG HA . 21 . HA 1 1
108 1 1 1 1 17 TYR H . 17 . HN 1 1
108 1 2 1 1 21 ARG QB . 21 . HB# 1 1
109 1 1 1 1 17 TYR H . 17 . HN 1 1
109 1 2 1 1 122 LEU MD1 . 122 . HD1# 1 1
110 1 1 1 1 17 TYR H . 17 . HN 1 1
110 1 2 1 1 122 LEU MD2 . 122 . HD2# 1 1
111 1 1 1 1 17 TYR H . 17 . HN 1 1
111 1 2 1 1 135 PHE QE . 135 . HE# 1 1
112 1 1 1 1 17 TYR HA . 17 . HA 1 1
112 1 2 1 1 17 TYR QD . 17 . HD# 1 1
113 1 1 1 1 17 TYR HA . 17 . HA 1 1
113 1 2 1 1 18 LYS H . 18 . HN 1 1
114 1 1 1 1 17 TYR HA . 17 . HA 1 1
114 1 2 1 1 135 PHE QD . 135 . HD# 1 1
115 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
115 1 2 1 1 18 LYS H . 18 . HN 1 1
116 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
116 1 2 1 1 18 LYS H . 18 . HN 1 1
117 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
117 1 2 1 1 20 MET ME . 20 . HE# 1 1
118 1 1 1 1 17 TYR QD . 17 . HD# 1 1
118 1 2 1 1 18 LYS H . 18 . HN 1 1
119 1 1 1 1 17 TYR QD . 17 . HD# 1 1
119 1 2 1 1 18 LYS QD . 18 . HD# 1 1
120 1 1 1 1 17 TYR QD . 17 . HD# 1 1
120 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
121 1 1 1 1 17 TYR QD . 17 . HD# 1 1
121 1 2 1 1 18 LYS QE . 18 . HE# 1 1
122 1 1 1 1 17 TYR QD . 17 . HD# 1 1
122 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
123 1 1 1 1 17 TYR QD . 17 . HD# 1 1
123 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
124 1 1 1 1 17 TYR QD . 17 . HD# 1 1
124 1 2 1 1 20 MET H . 20 . HN 1 1
125 1 1 1 1 17 TYR QD . 17 . HD# 1 1
125 1 2 1 1 20 MET ME . 20 . HE# 1 1
126 1 1 1 1 17 TYR QD . 17 . HD# 1 1
126 1 2 1 1 122 LEU QD . 122 . HD## 1 1
127 1 1 1 1 17 TYR HD1 . 17 . HD1 1 1
127 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
128 1 1 1 1 17 TYR HD1 . 17 . HD1 1 1
128 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
129 1 1 1 1 17 TYR HD1 . 17 . HD1 1 1
129 1 2 1 1 127 MET ME . 127 . HE# 1 1
130 1 1 1 1 17 TYR HD2 . 17 . HD2 1 1
130 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
131 1 1 1 1 17 TYR HD2 . 17 . HD2 1 1
131 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
132 1 1 1 1 17 TYR HD2 . 17 . HD2 1 1
132 1 2 1 1 127 MET ME . 127 . HE# 1 1
133 1 1 1 1 17 TYR QE . 17 . HE# 1 1
133 1 2 1 1 18 LYS QD . 18 . HD# 1 1
134 1 1 1 1 17 TYR QE . 17 . HE# 1 1
134 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
135 1 1 1 1 17 TYR QE . 17 . HE# 1 1
135 1 2 1 1 18 LYS HE2 . 18 . HE2 1 1
136 1 1 1 1 17 TYR QE . 17 . HE# 1 1
136 1 2 1 1 18 LYS QE . 18 . HE# 1 1
137 1 1 1 1 17 TYR QE . 17 . HE# 1 1
137 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
138 1 1 1 1 17 TYR QE . 17 . HE# 1 1
138 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
139 1 1 1 1 17 TYR QE . 17 . HE# 1 1
139 1 2 1 1 20 MET ME . 20 . HE# 1 1
140 1 1 1 1 17 TYR QE . 17 . HE# 1 1
140 1 2 1 1 122 LEU QD . 122 . HD## 1 1
141 1 1 1 1 17 TYR QE . 17 . HE# 1 1
141 1 2 1 1 127 MET ME . 127 . HE# 1 1
142 1 1 1 1 17 TYR HE1 . 17 . HE1 1 1
142 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
143 1 1 1 1 17 TYR HE1 . 17 . HE1 1 1
143 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
144 1 1 1 1 17 TYR HE1 . 17 . HE1 1 1
144 1 2 1 1 127 MET ME . 127 . HE# 1 1
145 1 1 1 1 17 TYR HE2 . 17 . HE2 1 1
145 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
146 1 1 1 1 17 TYR HE2 . 17 . HE2 1 1
146 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
147 1 1 1 1 17 TYR HE2 . 17 . HE2 1 1
147 1 2 1 1 127 MET ME . 127 . HE# 1 1
148 1 1 1 1 18 LYS H . 18 . HN 1 1
148 1 2 1 1 18 LYS HA . 18 . HA 1 1
149 1 1 1 1 18 LYS H . 18 . HN 1 1
149 1 2 1 1 18 LYS QB . 18 . HB# 1 1
150 1 1 1 1 18 LYS H . 18 . HN 1 1
150 1 2 1 1 18 LYS QG . 18 . HG# 1 1
151 1 1 1 1 18 LYS HA . 18 . HA 1 1
151 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
152 1 1 1 1 18 LYS HA . 18 . HA 1 1
152 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
153 1 1 1 1 18 LYS HA . 18 . HA 1 1
153 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
154 1 1 1 1 18 LYS HA . 18 . HA 1 1
154 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
155 1 1 1 1 18 LYS HA . 18 . HA 1 1
155 1 2 1 1 19 HIS H . 19 . HN 1 1
156 1 1 1 1 18 LYS HA . 18 . HA 1 1
156 1 2 1 1 20 MET H . 20 . HN 1 1
157 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
157 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
158 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
158 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
159 1 1 1 1 18 LYS HD3 . 18 . HD1 1 1
159 1 2 1 1 18 LYS HE3 . 18 . HE1 1 1
160 1 1 1 1 18 LYS HD3 . 18 . HD1 1 1
160 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
161 1 1 1 1 18 LYS HD3 . 18 . HD1 1 1
161 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
162 1 1 1 1 18 LYS HE3 . 18 . HE1 1 1
162 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
163 1 1 1 1 19 HIS H . 19 . HN 1 1
163 1 2 1 1 19 HIS QB . 19 . HB# 1 1
164 1 1 1 1 19 HIS H . 19 . HN 1 1
164 1 2 1 1 20 MET H . 20 . HN 1 1
165 1 1 1 1 19 HIS HA . 19 . HA 1 1
165 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
166 1 1 1 1 19 HIS HA . 19 . HA 1 1
166 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
167 1 1 1 1 19 HIS HA . 19 . HA 1 1
167 1 2 1 1 20 MET H . 20 . HN 1 1
168 1 1 1 1 19 HIS QB . 19 . HB# 1 1
168 1 2 1 1 20 MET H . 20 . HN 1 1
169 1 1 1 1 20 MET H . 20 . HN 1 1
169 1 2 1 1 20 MET HA . 20 . HA 1 1
170 1 1 1 1 20 MET H . 20 . HN 1 1
170 1 2 1 1 20 MET QB . 20 . HB# 1 1
171 1 1 1 1 20 MET H . 20 . HN 1 1
171 1 2 1 1 20 MET QG . 20 . HG# 1 1
172 1 1 1 1 20 MET H . 20 . HN 1 1
172 1 2 1 1 21 ARG H . 21 . HN 1 1
173 1 1 1 1 20 MET HA . 20 . HA 1 1
173 1 2 1 1 20 MET HB2 . 20 . HB2 1 1
174 1 1 1 1 20 MET HA . 20 . HA 1 1
174 1 2 1 1 20 MET ME . 20 . HE# 1 1
175 1 1 1 1 20 MET HA . 20 . HA 1 1
175 1 2 1 1 20 MET HG2 . 20 . HG2 1 1
176 1 1 1 1 20 MET HA . 20 . HA 1 1
176 1 2 1 1 21 ARG H . 21 . HN 1 1
177 1 1 1 1 20 MET QB . 20 . HB# 1 1
177 1 2 1 1 21 ARG H . 21 . HN 1 1
178 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
178 1 2 1 1 20 MET ME . 20 . HE# 1 1
179 1 1 1 1 20 MET ME . 20 . HE# 1 1
179 1 2 1 1 20 MET HG2 . 20 . HG2 1 1
180 1 1 1 1 20 MET ME . 20 . HE# 1 1
180 1 2 1 1 22 PHE QD . 22 . HD# 1 1
181 1 1 1 1 20 MET ME . 20 . HE# 1 1
181 1 2 1 1 22 PHE QE . 22 . HE# 1 1
182 1 1 1 1 20 MET ME . 20 . HE# 1 1
182 1 2 1 1 95 PHE QD . 95 . HD# 1 1
183 1 1 1 1 20 MET ME . 20 . HE# 1 1
183 1 2 1 1 122 LEU MD2 . 122 . HD2# 1 1
184 1 1 1 1 20 MET ME . 20 . HE# 1 1
184 1 2 1 1 135 PHE QE . 135 . HE# 1 1
185 1 1 1 1 20 MET QG . 20 . HG# 1 1
185 1 2 1 1 21 ARG H . 21 . HN 1 1
186 1 1 1 1 21 ARG H . 21 . HN 1 1
186 1 2 1 1 21 ARG QB . 21 . HB# 1 1
187 1 1 1 1 21 ARG H . 21 . HN 1 1
187 1 2 1 1 21 ARG QD . 21 . HD# 1 1
188 1 1 1 1 21 ARG H . 21 . HN 1 1
188 1 2 1 1 102 CYS HA . 102 . HA 1 1
189 1 1 1 1 21 ARG HA . 21 . HA 1 1
189 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
190 1 1 1 1 21 ARG HA . 21 . HA 1 1
190 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1
191 1 1 1 1 21 ARG HA . 21 . HA 1 1
191 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
192 1 1 1 1 21 ARG HA . 21 . HA 1 1
192 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
193 1 1 1 1 21 ARG HA . 21 . HA 1 1
193 1 2 1 1 22 PHE H . 22 . HN 1 1
194 1 1 1 1 21 ARG QB . 21 . HB# 1 1
194 1 2 1 1 22 PHE H . 22 . HN 1 1
195 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
195 1 2 1 1 102 CYS HA . 102 . HA 1 1
196 1 1 1 1 21 ARG QG . 21 . HG# 1 1
196 1 2 1 1 22 PHE H . 22 . HN 1 1
197 1 1 1 1 21 ARG HG3 . 21 . HG1 1 1
197 1 2 1 1 102 CYS HA . 102 . HA 1 1
198 1 1 1 1 22 PHE H . 22 . HN 1 1
198 1 2 1 1 22 PHE QB . 22 . HB# 1 1
199 1 1 1 1 22 PHE H . 22 . HN 1 1
199 1 2 1 1 22 PHE QD . 22 . HD# 1 1
200 1 1 1 1 22 PHE H . 22 . HN 1 1
200 1 2 1 1 23 LEU H . 23 . HN 1 1
201 1 1 1 1 22 PHE HA . 22 . HA 1 1
201 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
202 1 1 1 1 22 PHE HA . 22 . HA 1 1
202 1 2 1 1 22 PHE HB3 . 22 . HB1 1 1
203 1 1 1 1 22 PHE HA . 22 . HA 1 1
203 1 2 1 1 22 PHE QD . 22 . HD# 1 1
204 1 1 1 1 22 PHE HA . 22 . HA 1 1
204 1 2 1 1 22 PHE QE . 22 . HE# 1 1
205 1 1 1 1 22 PHE HA . 22 . HA 1 1
205 1 2 1 1 23 LEU H . 23 . HN 1 1
206 1 1 1 1 22 PHE HA . 22 . HA 1 1
206 1 2 1 1 102 CYS HA . 102 . HA 1 1
207 1 1 1 1 22 PHE HA . 22 . HA 1 1
207 1 2 1 1 103 VAL H . 103 . HN 1 1
208 1 1 1 1 22 PHE HA . 22 . HA 1 1
208 1 2 1 1 103 VAL HB . 103 . HB 1 1
209 1 1 1 1 22 PHE HA . 22 . HA 1 1
209 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
210 1 1 1 1 22 PHE HA . 22 . HA 1 1
210 1 2 1 1 104 ALA HA . 104 . HA 1 1
211 1 1 1 1 22 PHE HA . 22 . HA 1 1
211 1 2 1 1 105 VAL H . 105 . HN 1 1
212 1 1 1 1 22 PHE HA . 22 . HA 1 1
212 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
213 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
213 1 2 1 1 23 LEU H . 23 . HN 1 1
214 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
214 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
215 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1
215 1 2 1 1 23 LEU H . 23 . HN 1 1
216 1 1 1 1 22 PHE QD . 22 . HD# 1 1
216 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
217 1 1 1 1 22 PHE QD . 22 . HD# 1 1
217 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
218 1 1 1 1 22 PHE QD . 22 . HD# 1 1
218 1 2 1 1 105 VAL QG . 105 . HG## 1 1
219 1 1 1 1 22 PHE QD . 22 . HD# 1 1
219 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
220 1 1 1 1 22 PHE QD . 22 . HD# 1 1
220 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
221 1 1 1 1 22 PHE QD . 22 . HD# 1 1
221 1 2 1 1 119 ALA HA . 119 . HA 1 1
222 1 1 1 1 22 PHE QD . 22 . HD# 1 1
222 1 2 1 1 121 ALA MB . 121 . HB# 1 1
223 1 1 1 1 22 PHE QE . 22 . HE# 1 1
223 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
224 1 1 1 1 22 PHE QE . 22 . HE# 1 1
224 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
225 1 1 1 1 22 PHE QE . 22 . HE# 1 1
225 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
226 1 1 1 1 22 PHE QE . 22 . HE# 1 1
226 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
227 1 1 1 1 22 PHE QE . 22 . HE# 1 1
227 1 2 1 1 121 ALA MB . 121 . HB# 1 1
228 1 1 1 1 22 PHE HZ . 22 . HZ 1 1
228 1 2 1 1 121 ALA MB . 121 . HB# 1 1
229 1 1 1 1 23 LEU H . 23 . HN 1 1
229 1 2 1 1 23 LEU QB . 23 . HB# 1 1
230 1 1 1 1 23 LEU H . 23 . HN 1 1
230 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
231 1 1 1 1 23 LEU H . 23 . HN 1 1
231 1 2 1 1 23 LEU HG . 23 . HG 1 1
232 1 1 1 1 23 LEU H . 23 . HN 1 1
232 1 2 1 1 24 ILE H . 24 . HN 1 1
233 1 1 1 1 23 LEU H . 23 . HN 1 1
233 1 2 1 1 43 TYR QE . 43 . HE# 1 1
234 1 1 1 1 23 LEU H . 23 . HN 1 1
234 1 2 1 1 103 VAL H . 103 . HN 1 1
235 1 1 1 1 23 LEU H . 23 . HN 1 1
235 1 2 1 1 104 ALA HA . 104 . HA 1 1
236 1 1 1 1 23 LEU H . 23 . HN 1 1
236 1 2 1 1 104 ALA MB . 104 . HB# 1 1
237 1 1 1 1 23 LEU H . 23 . HN 1 1
237 1 2 1 1 105 VAL H . 105 . HN 1 1
238 1 1 1 1 23 LEU HA . 23 . HA 1 1
238 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
239 1 1 1 1 23 LEU HA . 23 . HA 1 1
239 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
240 1 1 1 1 23 LEU HA . 23 . HA 1 1
240 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
241 1 1 1 1 23 LEU HA . 23 . HA 1 1
241 1 2 1 1 23 LEU HG . 23 . HG 1 1
242 1 1 1 1 23 LEU HA . 23 . HA 1 1
242 1 2 1 1 104 ALA HA . 104 . HA 1 1
243 1 1 1 1 23 LEU QB . 23 . HB# 1 1
243 1 2 1 1 24 ILE H . 24 . HN 1 1
244 1 1 1 1 23 LEU QB . 23 . HB# 1 1
244 1 2 1 1 43 TYR H . 43 . HN 1 1
245 1 1 1 1 23 LEU QB . 23 . HB# 1 1
245 1 2 1 1 104 ALA HA . 104 . HA 1 1
246 1 1 1 1 23 LEU QB . 23 . HB# 1 1
246 1 2 1 1 105 VAL H . 105 . HN 1 1
247 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
247 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
248 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
248 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
249 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
249 1 2 1 1 104 ALA HA . 104 . HA 1 1
250 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
250 1 2 1 1 104 ALA MB . 104 . HB# 1 1
251 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
251 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
252 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
252 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
253 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
253 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
254 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
254 1 2 1 1 104 ALA HA . 104 . HA 1 1
255 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
255 1 2 1 1 104 ALA MB . 104 . HB# 1 1
256 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
256 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
257 1 1 1 1 23 LEU QD . 23 . HD## 1 1
257 1 2 1 1 40 LEU QD . 40 . HD## 1 1
258 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
258 1 2 1 1 23 LEU HG . 23 . HG 1 1
259 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
259 1 2 1 1 24 ILE H . 24 . HN 1 1
260 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
260 1 2 1 1 40 LEU HA . 40 . HA 1 1
261 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
261 1 2 1 1 43 TYR H . 43 . HN 1 1
262 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
262 1 2 1 1 43 TYR HA . 43 . HA 1 1
263 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
263 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
264 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
264 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1
265 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
265 1 2 1 1 43 TYR HD1 . 43 . HD1 1 1
266 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
266 1 2 1 1 43 TYR QD . 43 . HD# 1 1
267 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
267 1 2 1 1 43 TYR HD2 . 43 . HD2 1 1
268 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
268 1 2 1 1 43 TYR HE1 . 43 . HE1 1 1
269 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
269 1 2 1 1 43 TYR QE . 43 . HE# 1 1
270 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
270 1 2 1 1 43 TYR HE2 . 43 . HE2 1 1
271 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
271 1 2 1 1 104 ALA HA . 104 . HA 1 1
272 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
272 1 2 1 1 104 ALA MB . 104 . HB# 1 1
273 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
273 1 2 1 1 23 LEU HG . 23 . HG 1 1
274 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
274 1 2 1 1 40 LEU HA . 40 . HA 1 1
275 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
275 1 2 1 1 43 TYR H . 43 . HN 1 1
276 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
276 1 2 1 1 43 TYR HA . 43 . HA 1 1
277 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
277 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
278 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
278 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1
279 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
279 1 2 1 1 43 TYR HD1 . 43 . HD1 1 1
280 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
280 1 2 1 1 43 TYR QD . 43 . HD# 1 1
281 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
281 1 2 1 1 43 TYR HD2 . 43 . HD2 1 1
282 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
282 1 2 1 1 43 TYR HE1 . 43 . HE1 1 1
283 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
283 1 2 1 1 43 TYR QE . 43 . HE# 1 1
284 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
284 1 2 1 1 43 TYR HE2 . 43 . HE2 1 1
285 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
285 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
286 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
286 1 2 1 1 104 ALA HA . 104 . HA 1 1
287 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
287 1 2 1 1 104 ALA MB . 104 . HB# 1 1
288 1 1 1 1 23 LEU HG . 23 . HG 1 1
288 1 2 1 1 43 TYR H . 43 . HN 1 1
289 1 1 1 1 23 LEU HG . 23 . HG 1 1
289 1 2 1 1 43 TYR HA . 43 . HA 1 1
290 1 1 1 1 24 ILE H . 24 . HN 1 1
290 1 2 1 1 24 ILE HA . 24 . HA 1 1
291 1 1 1 1 24 ILE H . 24 . HN 1 1
291 1 2 1 1 24 ILE HB . 24 . HB 1 1
292 1 1 1 1 24 ILE H . 24 . HN 1 1
292 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
293 1 1 1 1 24 ILE H . 24 . HN 1 1
293 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
294 1 1 1 1 24 ILE H . 24 . HN 1 1
294 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
295 1 1 1 1 24 ILE H . 24 . HN 1 1
295 1 2 1 1 25 THR H . 25 . HN 1 1
296 1 1 1 1 24 ILE HA . 24 . HA 1 1
296 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
297 1 1 1 1 24 ILE HA . 24 . HA 1 1
297 1 2 1 1 25 THR H . 25 . HN 1 1
298 1 1 1 1 24 ILE HA . 24 . HA 1 1
298 1 2 1 1 25 THR MG . 25 . HG2# 1 1
299 1 1 1 1 24 ILE HA . 24 . HA 1 1
299 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
300 1 1 1 1 24 ILE HA . 24 . HA 1 1
300 1 2 1 1 104 ALA MB . 104 . HB# 1 1
301 1 1 1 1 24 ILE HA . 24 . HA 1 1
301 1 2 1 1 105 VAL H . 105 . HN 1 1
302 1 1 1 1 24 ILE HA . 24 . HA 1 1
302 1 2 1 1 105 VAL HA . 105 . HA 1 1
303 1 1 1 1 24 ILE HA . 24 . HA 1 1
303 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
304 1 1 1 1 24 ILE HB . 24 . HB 1 1
304 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
305 1 1 1 1 24 ILE HB . 24 . HB 1 1
305 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
306 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
306 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
307 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
307 1 2 1 1 114 ALA MB . 114 . HB# 1 1
308 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
308 1 2 1 1 115 PRO HD2 . 115 . HD2 1 1
309 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
309 1 2 1 1 115 PRO HD3 . 115 . HD1 1 1
310 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
310 1 2 1 1 118 VAL HB . 118 . HB 1 1
311 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
311 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
312 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
312 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
313 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
313 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
314 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
314 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
315 1 1 1 1 25 THR H . 25 . HN 1 1
315 1 2 1 1 25 THR MG . 25 . HG2# 1 1
316 1 1 1 1 25 THR H . 25 . HN 1 1
316 1 2 1 1 26 HIS H . 26 . HN 1 1
317 1 1 1 1 25 THR H . 25 . HN 1 1
317 1 2 1 1 105 VAL H . 105 . HN 1 1
318 1 1 1 1 25 THR HA . 25 . HA 1 1
318 1 2 1 1 25 THR HB . 25 . HB 1 1
319 1 1 1 1 25 THR HA . 25 . HA 1 1
319 1 2 1 1 25 THR MG . 25 . HG2# 1 1
320 1 1 1 1 25 THR HA . 25 . HA 1 1
320 1 2 1 1 26 HIS H . 26 . HN 1 1
321 1 1 1 1 25 THR HB . 25 . HB 1 1
321 1 2 1 1 36 PHE QE . 36 . HE# 1 1
322 1 1 1 1 25 THR MG . 25 . HG2# 1 1
322 1 2 1 1 26 HIS H . 26 . HN 1 1
323 1 1 1 1 25 THR MG . 25 . HG2# 1 1
323 1 2 1 1 26 HIS HA . 26 . HA 1 1
324 1 1 1 1 25 THR MG . 25 . HG2# 1 1
324 1 2 1 1 36 PHE HZ . 36 . HZ 1 1
325 1 1 1 1 25 THR MG . 25 . HG2# 1 1
325 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
326 1 1 1 1 25 THR MG . 25 . HG2# 1 1
326 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
327 1 1 1 1 26 HIS H . 26 . HN 1 1
327 1 2 1 1 26 HIS QB . 26 . HB# 1 1
328 1 1 1 1 26 HIS HA . 26 . HA 1 1
328 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
329 1 1 1 1 26 HIS HA . 26 . HA 1 1
329 1 2 1 1 26 HIS HB3 . 26 . HB1 1 1
330 1 1 1 1 27 ASN H . 27 . HN 1 1
330 1 2 1 1 27 ASN QB . 27 . HB# 1 1
331 1 1 1 1 27 ASN HA . 27 . HA 1 1
331 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
332 1 1 1 1 27 ASN HA . 27 . HA 1 1
332 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
333 1 1 1 1 27 ASN HA . 27 . HA 1 1
333 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
334 1 1 1 1 27 ASN HA . 27 . HA 1 1
334 1 2 1 1 28 PRO HG2 . 28 . HG2 1 1
335 1 1 1 1 27 ASN HA . 27 . HA 1 1
335 1 2 1 1 28 PRO HG3 . 28 . HG1 1 1
336 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
336 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
337 1 1 1 1 28 PRO HA . 28 . HA 1 1
337 1 2 1 1 28 PRO HG3 . 28 . HG1 1 1
338 1 1 1 1 28 PRO HA . 28 . HA 1 1
338 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
339 1 1 1 1 28 PRO HA . 28 . HA 1 1
339 1 2 1 1 36 PHE QD . 36 . HD# 1 1
340 1 1 1 1 28 PRO HA . 28 . HA 1 1
340 1 2 1 1 56 TYR QD . 56 . HD# 1 1
341 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
341 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
342 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
342 1 2 1 1 36 PHE QD . 36 . HD# 1 1
343 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
343 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
344 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
344 1 2 1 1 36 PHE QD . 36 . HD# 1 1
345 1 1 1 1 28 PRO HD2 . 28 . HD2 1 1
345 1 2 1 1 36 PHE QD . 36 . HD# 1 1
346 1 1 1 1 28 PRO HD2 . 28 . HD2 1 1
346 1 2 1 1 56 TYR QD . 56 . HD# 1 1
347 1 1 1 1 28 PRO HD3 . 28 . HD1 1 1
347 1 2 1 1 36 PHE QD . 36 . HD# 1 1
348 1 1 1 1 28 PRO HD3 . 28 . HD1 1 1
348 1 2 1 1 56 TYR QD . 56 . HD# 1 1
349 1 1 1 1 28 PRO QG . 28 . HG# 1 1
349 1 2 1 1 29 THR H . 29 . HN 1 1
350 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1
350 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
351 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1
351 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
352 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1
352 1 2 1 1 36 PHE QD . 36 . HD# 1 1
353 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1
353 1 2 1 1 56 TYR QD . 56 . HD# 1 1
354 1 1 1 1 28 PRO HG3 . 28 . HG1 1 1
354 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
355 1 1 1 1 28 PRO HG3 . 28 . HG1 1 1
355 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
356 1 1 1 1 28 PRO HG3 . 28 . HG1 1 1
356 1 2 1 1 36 PHE QD . 36 . HD# 1 1
357 1 1 1 1 29 THR H . 29 . HN 1 1
357 1 2 1 1 29 THR HB . 29 . HB 1 1
358 1 1 1 1 29 THR H . 29 . HN 1 1
358 1 2 1 1 29 THR MG . 29 . HG2# 1 1
359 1 1 1 1 29 THR HA . 29 . HA 1 1
359 1 2 1 1 29 THR MG . 29 . HG2# 1 1
360 1 1 1 1 29 THR HA . 29 . HA 1 1
360 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
361 1 1 1 1 29 THR HA . 29 . HA 1 1
361 1 2 1 1 36 PHE QD . 36 . HD# 1 1
362 1 1 1 1 29 THR HA . 29 . HA 1 1
362 1 2 1 1 56 TYR QD . 56 . HD# 1 1
363 1 1 1 1 29 THR HB . 29 . HB 1 1
363 1 2 1 1 30 ASN HA . 30 . HA 1 1
364 1 1 1 1 30 ASN HA . 30 . HA 1 1
364 1 2 1 1 30 ASN HB3 . 30 . HB1 1 1
365 1 1 1 1 32 THR H . 32 . HN 1 1
365 1 2 1 1 32 THR HB . 32 . HB 1 1
366 1 1 1 1 32 THR H . 32 . HN 1 1
366 1 2 1 1 32 THR MG . 32 . HG2# 1 1
367 1 1 1 1 32 THR HA . 32 . HA 1 1
367 1 2 1 1 32 THR MG . 32 . HG2# 1 1
368 1 1 1 1 32 THR HA . 32 . HA 1 1
368 1 2 1 1 33 LEU H . 33 . HN 1 1
369 1 1 1 1 32 THR HA . 32 . HA 1 1
369 1 2 1 1 35 THR H . 35 . HN 1 1
370 1 1 1 1 32 THR HB . 32 . HB 1 1
370 1 2 1 1 33 LEU H . 33 . HN 1 1
371 1 1 1 1 32 THR MG . 32 . HG2# 1 1
371 1 2 1 1 33 LEU H . 33 . HN 1 1
372 1 1 1 1 33 LEU H . 33 . HN 1 1
372 1 2 1 1 33 LEU HA . 33 . HA 1 1
373 1 1 1 1 33 LEU H . 33 . HN 1 1
373 1 2 1 1 33 LEU QB . 33 . HB# 1 1
374 1 1 1 1 33 LEU H . 33 . HN 1 1
374 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
375 1 1 1 1 33 LEU H . 33 . HN 1 1
375 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
376 1 1 1 1 33 LEU H . 33 . HN 1 1
376 1 2 1 1 33 LEU HG . 33 . HG 1 1
377 1 1 1 1 33 LEU H . 33 . HN 1 1
377 1 2 1 1 34 SER H . 34 . HN 1 1
378 1 1 1 1 33 LEU HA . 33 . HA 1 1
378 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
379 1 1 1 1 33 LEU HA . 33 . HA 1 1
379 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
380 1 1 1 1 33 LEU HA . 33 . HA 1 1
380 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
381 1 1 1 1 33 LEU HA . 33 . HA 1 1
381 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
382 1 1 1 1 33 LEU HA . 33 . HA 1 1
382 1 2 1 1 36 PHE H . 36 . HN 1 1
383 1 1 1 1 33 LEU HA . 33 . HA 1 1
383 1 2 1 1 36 PHE HA . 36 . HA 1 1
384 1 1 1 1 33 LEU HA . 33 . HA 1 1
384 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
385 1 1 1 1 33 LEU HA . 33 . HA 1 1
385 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
386 1 1 1 1 33 LEU HA . 33 . HA 1 1
386 1 2 1 1 37 ILE H . 37 . HN 1 1
387 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
387 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
388 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
388 1 2 1 1 34 SER H . 34 . HN 1 1
389 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
389 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
390 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
390 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
391 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
391 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
392 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
392 1 2 1 1 34 SER H . 34 . HN 1 1
393 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
393 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
394 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
394 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
395 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
395 1 2 1 1 36 PHE QD . 36 . HD# 1 1
396 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
396 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
397 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
397 1 2 1 1 56 TYR HA . 56 . HA 1 1
398 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
398 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
399 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
399 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
400 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
400 1 2 1 1 56 TYR QD . 56 . HD# 1 1
401 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
401 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
402 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
402 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
403 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
403 1 2 1 1 36 PHE QD . 36 . HD# 1 1
404 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
404 1 2 1 1 56 TYR HA . 56 . HA 1 1
405 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
405 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
406 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
406 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
407 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
407 1 2 1 1 56 TYR QD . 56 . HD# 1 1
408 1 1 1 1 34 SER H . 34 . HN 1 1
408 1 2 1 1 34 SER QB . 34 . HB# 1 1
409 1 1 1 1 34 SER H . 34 . HN 1 1
409 1 2 1 1 35 THR H . 35 . HN 1 1
410 1 1 1 1 34 SER HA . 34 . HA 1 1
410 1 2 1 1 37 ILE H . 37 . HN 1 1
411 1 1 1 1 34 SER HA . 34 . HA 1 1
411 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
412 1 1 1 1 34 SER HA . 34 . HA 1 1
412 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
413 1 1 1 1 34 SER HA . 34 . HA 1 1
413 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
414 1 1 1 1 34 SER HA . 34 . HA 1 1
414 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
415 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
415 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
416 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
416 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
417 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
417 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
418 1 1 1 1 35 THR H . 35 . HN 1 1
418 1 2 1 1 35 THR HA . 35 . HA 1 1
419 1 1 1 1 35 THR H . 35 . HN 1 1
419 1 2 1 1 35 THR HB . 35 . HB 1 1
420 1 1 1 1 35 THR H . 35 . HN 1 1
420 1 2 1 1 35 THR MG . 35 . HG2# 1 1
421 1 1 1 1 35 THR HA . 35 . HA 1 1
421 1 2 1 1 38 GLU H . 38 . HN 1 1
422 1 1 1 1 35 THR HA . 35 . HA 1 1
422 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
423 1 1 1 1 35 THR HA . 35 . HA 1 1
423 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
424 1 1 1 1 35 THR MG . 35 . HG2# 1 1
424 1 2 1 1 36 PHE H . 36 . HN 1 1
425 1 1 1 1 35 THR MG . 35 . HG2# 1 1
425 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
426 1 1 1 1 35 THR MG . 35 . HG2# 1 1
426 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
427 1 1 1 1 36 PHE H . 36 . HN 1 1
427 1 2 1 1 36 PHE HA . 36 . HA 1 1
428 1 1 1 1 36 PHE H . 36 . HN 1 1
428 1 2 1 1 36 PHE QB . 36 . HB# 1 1
429 1 1 1 1 36 PHE H . 36 . HN 1 1
429 1 2 1 1 36 PHE QD . 36 . HD# 1 1
430 1 1 1 1 36 PHE H . 36 . HN 1 1
430 1 2 1 1 37 ILE H . 37 . HN 1 1
431 1 1 1 1 36 PHE H . 36 . HN 1 1
431 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
432 1 1 1 1 36 PHE HA . 36 . HA 1 1
432 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
433 1 1 1 1 36 PHE HA . 36 . HA 1 1
433 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
434 1 1 1 1 36 PHE HA . 36 . HA 1 1
434 1 2 1 1 36 PHE QE . 36 . HE# 1 1
435 1 1 1 1 36 PHE HA . 36 . HA 1 1
435 1 2 1 1 37 ILE H . 37 . HN 1 1
436 1 1 1 1 36 PHE HA . 36 . HA 1 1
436 1 2 1 1 39 ASP H . 39 . HN 1 1
437 1 1 1 1 36 PHE HA . 36 . HA 1 1
437 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
438 1 1 1 1 36 PHE HA . 36 . HA 1 1
438 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
439 1 1 1 1 36 PHE HA . 36 . HA 1 1
439 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
440 1 1 1 1 36 PHE HA . 36 . HA 1 1
440 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
441 1 1 1 1 36 PHE HA . 36 . HA 1 1
441 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
442 1 1 1 1 36 PHE QB . 36 . HB# 1 1
442 1 2 1 1 37 ILE H . 37 . HN 1 1
443 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
443 1 2 1 1 36 PHE QD . 36 . HD# 1 1
444 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
444 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
445 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
445 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
446 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
446 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
447 1 1 1 1 36 PHE QD . 36 . HD# 1 1
447 1 2 1 1 37 ILE H . 37 . HN 1 1
448 1 1 1 1 36 PHE HD1 . 36 . HD1 1 1
448 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
449 1 1 1 1 36 PHE HD1 . 36 . HD1 1 1
449 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
450 1 1 1 1 36 PHE HD2 . 36 . HD2 1 1
450 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
451 1 1 1 1 36 PHE HD2 . 36 . HD2 1 1
451 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
452 1 1 1 1 36 PHE QE . 36 . HE# 1 1
452 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
453 1 1 1 1 36 PHE QE . 36 . HE# 1 1
453 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
454 1 1 1 1 36 PHE HE1 . 36 . HE1 1 1
454 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
455 1 1 1 1 36 PHE HE1 . 36 . HE1 1 1
455 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
456 1 1 1 1 36 PHE HE2 . 36 . HE2 1 1
456 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
457 1 1 1 1 36 PHE HE2 . 36 . HE2 1 1
457 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
458 1 1 1 1 37 ILE H . 37 . HN 1 1
458 1 2 1 1 37 ILE HA . 37 . HA 1 1
459 1 1 1 1 37 ILE H . 37 . HN 1 1
459 1 2 1 1 37 ILE HB . 37 . HB 1 1
460 1 1 1 1 37 ILE H . 37 . HN 1 1
460 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
461 1 1 1 1 37 ILE H . 37 . HN 1 1
461 1 2 1 1 37 ILE QG . 37 . HG1# 1 1
462 1 1 1 1 37 ILE H . 37 . HN 1 1
462 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
463 1 1 1 1 37 ILE H . 37 . HN 1 1
463 1 2 1 1 38 GLU H . 38 . HN 1 1
464 1 1 1 1 37 ILE H . 37 . HN 1 1
464 1 2 1 1 39 ASP H . 39 . HN 1 1
465 1 1 1 1 37 ILE H . 37 . HN 1 1
465 1 2 1 1 40 LEU H . 40 . HN 1 1
466 1 1 1 1 37 ILE H . 37 . HN 1 1
466 1 2 1 1 40 LEU QD . 40 . HD## 1 1
467 1 1 1 1 37 ILE H . 37 . HN 1 1
467 1 2 1 1 41 LYS H . 41 . HN 1 1
468 1 1 1 1 37 ILE HA . 37 . HA 1 1
468 1 2 1 1 40 LEU H . 40 . HN 1 1
469 1 1 1 1 37 ILE HA . 37 . HA 1 1
469 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
470 1 1 1 1 37 ILE HA . 37 . HA 1 1
470 1 2 1 1 41 LYS H . 41 . HN 1 1
471 1 1 1 1 37 ILE HB . 37 . HB 1 1
471 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
472 1 1 1 1 37 ILE HB . 37 . HB 1 1
472 1 2 1 1 38 GLU H . 38 . HN 1 1
473 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
473 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
474 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
474 1 2 1 1 38 GLU H . 38 . HN 1 1
475 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
475 1 2 1 1 41 LYS H . 41 . HN 1 1
476 1 1 1 1 38 GLU H . 38 . HN 1 1
476 1 2 1 1 38 GLU HA . 38 . HA 1 1
477 1 1 1 1 38 GLU H . 38 . HN 1 1
477 1 2 1 1 38 GLU QB . 38 . HB# 1 1
478 1 1 1 1 38 GLU H . 38 . HN 1 1
478 1 2 1 1 38 GLU QG . 38 . HG# 1 1
479 1 1 1 1 38 GLU H . 38 . HN 1 1
479 1 2 1 1 39 ASP H . 39 . HN 1 1
480 1 1 1 1 38 GLU HA . 38 . HA 1 1
480 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
481 1 1 1 1 38 GLU HA . 38 . HA 1 1
481 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
482 1 1 1 1 38 GLU HA . 38 . HA 1 1
482 1 2 1 1 39 ASP H . 39 . HN 1 1
483 1 1 1 1 38 GLU HA . 38 . HA 1 1
483 1 2 1 1 41 LYS H . 41 . HN 1 1
484 1 1 1 1 38 GLU HA . 38 . HA 1 1
484 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1
485 1 1 1 1 38 GLU HA . 38 . HA 1 1
485 1 2 1 1 42 LYS HE3 . 42 . HE1 1 1
486 1 1 1 1 38 GLU QB . 38 . HB# 1 1
486 1 2 1 1 39 ASP H . 39 . HN 1 1
487 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
487 1 2 1 1 39 ASP HA . 39 . HA 1 1
488 1 1 1 1 38 GLU HG3 . 38 . HG1 1 1
488 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
489 1 1 1 1 39 ASP H . 39 . HN 1 1
489 1 2 1 1 39 ASP HA . 39 . HA 1 1
490 1 1 1 1 39 ASP H . 39 . HN 1 1
490 1 2 1 1 39 ASP QB . 39 . HB# 1 1
491 1 1 1 1 39 ASP H . 39 . HN 1 1
491 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
492 1 1 1 1 39 ASP HA . 39 . HA 1 1
492 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
493 1 1 1 1 39 ASP HA . 39 . HA 1 1
493 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
494 1 1 1 1 39 ASP HA . 39 . HA 1 1
494 1 2 1 1 40 LEU H . 40 . HN 1 1
495 1 1 1 1 39 ASP HA . 39 . HA 1 1
495 1 2 1 1 42 LYS H . 42 . HN 1 1
496 1 1 1 1 39 ASP HA . 39 . HA 1 1
496 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
497 1 1 1 1 39 ASP HA . 39 . HA 1 1
497 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
498 1 1 1 1 39 ASP HA . 39 . HA 1 1
498 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
499 1 1 1 1 39 ASP HA . 39 . HA 1 1
499 1 2 1 1 43 TYR H . 43 . HN 1 1
500 1 1 1 1 39 ASP QB . 39 . HB# 1 1
500 1 2 1 1 42 LYS H . 42 . HN 1 1
501 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
501 1 2 1 1 40 LEU H . 40 . HN 1 1
502 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
502 1 2 1 1 40 LEU HA . 40 . HA 1 1
503 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
503 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
504 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
504 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
505 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
505 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
506 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
506 1 2 1 1 40 LEU H . 40 . HN 1 1
507 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
507 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
508 1 1 1 1 40 LEU H . 40 . HN 1 1
508 1 2 1 1 40 LEU HA . 40 . HA 1 1
509 1 1 1 1 40 LEU H . 40 . HN 1 1
509 1 2 1 1 40 LEU QB . 40 . HB# 1 1
510 1 1 1 1 40 LEU H . 40 . HN 1 1
510 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
511 1 1 1 1 40 LEU H . 40 . HN 1 1
511 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
512 1 1 1 1 40 LEU HA . 40 . HA 1 1
512 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
513 1 1 1 1 40 LEU HA . 40 . HA 1 1
513 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
514 1 1 1 1 40 LEU HA . 40 . HA 1 1
514 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
515 1 1 1 1 40 LEU HA . 40 . HA 1 1
515 1 2 1 1 41 LYS H . 41 . HN 1 1
516 1 1 1 1 40 LEU HA . 40 . HA 1 1
516 1 2 1 1 42 LYS H . 42 . HN 1 1
517 1 1 1 1 40 LEU HA . 40 . HA 1 1
517 1 2 1 1 43 TYR H . 43 . HN 1 1
518 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
518 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
519 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
519 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
520 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
520 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
521 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
521 1 2 1 1 40 LEU HG . 40 . HG 1 1
522 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
522 1 2 1 1 41 LYS H . 41 . HN 1 1
523 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
523 1 2 1 1 104 ALA MB . 104 . HB# 1 1
524 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
524 1 2 1 1 104 ALA MB . 104 . HB# 1 1
525 1 1 1 1 41 LYS H . 41 . HN 1 1
525 1 2 1 1 41 LYS HA . 41 . HA 1 1
526 1 1 1 1 41 LYS H . 41 . HN 1 1
526 1 2 1 1 41 LYS QB . 41 . HB# 1 1
527 1 1 1 1 41 LYS H . 41 . HN 1 1
527 1 2 1 1 41 LYS QG . 41 . HG# 1 1
528 1 1 1 1 41 LYS H . 41 . HN 1 1
528 1 2 1 1 43 TYR H . 43 . HN 1 1
529 1 1 1 1 41 LYS HA . 41 . HA 1 1
529 1 2 1 1 42 LYS H . 42 . HN 1 1
530 1 1 1 1 41 LYS HA . 41 . HA 1 1
530 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
531 1 1 1 1 42 LYS H . 42 . HN 1 1
531 1 2 1 1 42 LYS HA . 42 . HA 1 1
532 1 1 1 1 42 LYS H . 42 . HN 1 1
532 1 2 1 1 42 LYS QB . 42 . HB# 1 1
533 1 1 1 1 42 LYS H . 42 . HN 1 1
533 1 2 1 1 42 LYS QG . 42 . HG# 1 1
534 1 1 1 1 42 LYS H . 42 . HN 1 1
534 1 2 1 1 43 TYR H . 43 . HN 1 1
535 1 1 1 1 42 LYS HA . 42 . HA 1 1
535 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
536 1 1 1 1 42 LYS HA . 42 . HA 1 1
536 1 2 1 1 42 LYS HE2 . 42 . HE2 1 1
537 1 1 1 1 42 LYS HA . 42 . HA 1 1
537 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
538 1 1 1 1 42 LYS QB . 42 . HB# 1 1
538 1 2 1 1 43 TYR H . 43 . HN 1 1
539 1 1 1 1 42 LYS QG . 42 . HG# 1 1
539 1 2 1 1 43 TYR H . 43 . HN 1 1
540 1 1 1 1 43 TYR H . 43 . HN 1 1
540 1 2 1 1 43 TYR HA . 43 . HA 1 1
541 1 1 1 1 43 TYR H . 43 . HN 1 1
541 1 2 1 1 43 TYR QB . 43 . HB# 1 1
542 1 1 1 1 43 TYR H . 43 . HN 1 1
542 1 2 1 1 43 TYR QD . 43 . HD# 1 1
543 1 1 1 1 43 TYR H . 43 . HN 1 1
543 1 2 1 1 44 GLY H . 44 . HN 1 1
544 1 1 1 1 43 TYR HA . 43 . HA 1 1
544 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
545 1 1 1 1 43 TYR HA . 43 . HA 1 1
545 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1
546 1 1 1 1 43 TYR HA . 43 . HA 1 1
546 1 2 1 1 43 TYR QD . 43 . HD# 1 1
547 1 1 1 1 43 TYR HA . 43 . HA 1 1
547 1 2 1 1 43 TYR QE . 43 . HE# 1 1
548 1 1 1 1 43 TYR QB . 43 . HB# 1 1
548 1 2 1 1 45 ALA H . 45 . HN 1 1
549 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
549 1 2 1 1 44 GLY H . 44 . HN 1 1
550 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
550 1 2 1 1 44 GLY H . 44 . HN 1 1
551 1 1 1 1 43 TYR QE . 43 . HE# 1 1
551 1 2 1 1 102 CYS HA . 102 . HA 1 1
552 1 1 1 1 43 TYR QE . 43 . HE# 1 1
552 1 2 1 1 103 VAL H . 103 . HN 1 1
553 1 1 1 1 44 GLY H . 44 . HN 1 1
553 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
554 1 1 1 1 44 GLY H . 44 . HN 1 1
554 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
555 1 1 1 1 44 GLY H . 44 . HN 1 1
555 1 2 1 1 104 ALA MB . 104 . HB# 1 1
556 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
556 1 2 1 1 45 ALA H . 45 . HN 1 1
557 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
557 1 2 1 1 45 ALA H . 45 . HN 1 1
558 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
558 1 2 1 1 45 ALA MB . 45 . HB# 1 1
559 1 1 1 1 45 ALA H . 45 . HN 1 1
559 1 2 1 1 45 ALA HA . 45 . HA 1 1
560 1 1 1 1 45 ALA H . 45 . HN 1 1
560 1 2 1 1 45 ALA MB . 45 . HB# 1 1
561 1 1 1 1 45 ALA H . 45 . HN 1 1
561 1 2 1 1 102 CYS QB . 102 . HB# 1 1
562 1 1 1 1 45 ALA HA . 45 . HA 1 1
562 1 2 1 1 45 ALA MB . 45 . HB# 1 1
563 1 1 1 1 45 ALA HA . 45 . HA 1 1
563 1 2 1 1 46 THR H . 46 . HN 1 1
564 1 1 1 1 45 ALA HA . 45 . HA 1 1
564 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
565 1 1 1 1 45 ALA HA . 45 . HA 1 1
565 1 2 1 1 102 CYS HB2 . 102 . HB2 1 1
566 1 1 1 1 45 ALA HA . 45 . HA 1 1
566 1 2 1 1 102 CYS HB3 . 102 . HB1 1 1
567 1 1 1 1 45 ALA HA . 45 . HA 1 1
567 1 2 1 1 104 ALA MB . 104 . HB# 1 1
568 1 1 1 1 45 ALA MB . 45 . HB# 1 1
568 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
569 1 1 1 1 45 ALA MB . 45 . HB# 1 1
569 1 2 1 1 102 CYS HB2 . 102 . HB2 1 1
570 1 1 1 1 45 ALA MB . 45 . HB# 1 1
570 1 2 1 1 102 CYS HB3 . 102 . HB1 1 1
571 1 1 1 1 46 THR H . 46 . HN 1 1
571 1 2 1 1 46 THR HA . 46 . HA 1 1
572 1 1 1 1 46 THR H . 46 . HN 1 1
572 1 2 1 1 46 THR HB . 46 . HB 1 1
573 1 1 1 1 46 THR H . 46 . HN 1 1
573 1 2 1 1 46 THR MG . 46 . HG2# 1 1
574 1 1 1 1 46 THR H . 46 . HN 1 1
574 1 2 1 1 66 ILE HA . 66 . HA 1 1
575 1 1 1 1 46 THR H . 46 . HN 1 1
575 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
576 1 1 1 1 46 THR H . 46 . HN 1 1
576 1 2 1 1 67 THR H . 67 . HN 1 1
577 1 1 1 1 46 THR HA . 46 . HA 1 1
577 1 2 1 1 46 THR MG . 46 . HG2# 1 1
578 1 1 1 1 46 THR HA . 46 . HA 1 1
578 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
579 1 1 1 1 46 THR HA . 46 . HA 1 1
579 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
580 1 1 1 1 46 THR HB . 46 . HB 1 1
580 1 2 1 1 47 THR H . 47 . HN 1 1
581 1 1 1 1 46 THR HB . 46 . HB 1 1
581 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
582 1 1 1 1 46 THR MG . 46 . HG2# 1 1
582 1 2 1 1 102 CYS H . 102 . HN 1 1
583 1 1 1 1 47 THR H . 47 . HN 1 1
583 1 2 1 1 47 THR HB . 47 . HB 1 1
584 1 1 1 1 47 THR H . 47 . HN 1 1
584 1 2 1 1 47 THR MG . 47 . HG2# 1 1
585 1 1 1 1 47 THR H . 47 . HN 1 1
585 1 2 1 1 48 VAL H . 48 . HN 1 1
586 1 1 1 1 47 THR H . 47 . HN 1 1
586 1 2 1 1 103 VAL HA . 103 . HA 1 1
587 1 1 1 1 47 THR H . 47 . HN 1 1
587 1 2 1 1 104 ALA H . 104 . HN 1 1
588 1 1 1 1 47 THR HA . 47 . HA 1 1
588 1 2 1 1 47 THR HB . 47 . HB 1 1
589 1 1 1 1 47 THR HA . 47 . HA 1 1
589 1 2 1 1 47 THR MG . 47 . HG2# 1 1
590 1 1 1 1 47 THR HA . 47 . HA 1 1
590 1 2 1 1 48 VAL H . 48 . HN 1 1
591 1 1 1 1 47 THR HA . 47 . HA 1 1
591 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
592 1 1 1 1 47 THR HA . 47 . HA 1 1
592 1 2 1 1 67 THR H . 67 . HN 1 1
593 1 1 1 1 47 THR HA . 47 . HA 1 1
593 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
594 1 1 1 1 47 THR HB . 47 . HB 1 1
594 1 2 1 1 48 VAL H . 48 . HN 1 1
595 1 1 1 1 47 THR HB . 47 . HB 1 1
595 1 2 1 1 90 LEU HG . 90 . HG 1 1
596 1 1 1 1 47 THR HB . 47 . HB 1 1
596 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
597 1 1 1 1 47 THR HB . 47 . HB 1 1
597 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
598 1 1 1 1 47 THR MG . 47 . HG2# 1 1
598 1 2 1 1 91 VAL HB . 91 . HB 1 1
599 1 1 1 1 47 THR MG . 47 . HG2# 1 1
599 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
600 1 1 1 1 47 THR MG . 47 . HG2# 1 1
600 1 2 1 1 94 LYS HA . 94 . HA 1 1
601 1 1 1 1 47 THR MG . 47 . HG2# 1 1
601 1 2 1 1 94 LYS HE3 . 94 . HE1 1 1
602 1 1 1 1 47 THR MG . 47 . HG2# 1 1
602 1 2 1 1 95 PHE QE . 95 . HE# 1 1
603 1 1 1 1 47 THR MG . 47 . HG2# 1 1
603 1 2 1 1 101 SER HB3 . 101 . HB1 1 1
604 1 1 1 1 48 VAL H . 48 . HN 1 1
604 1 2 1 1 48 VAL HB . 48 . HB 1 1
605 1 1 1 1 48 VAL H . 48 . HN 1 1
605 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1
606 1 1 1 1 48 VAL H . 48 . HN 1 1
606 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
607 1 1 1 1 48 VAL H . 48 . HN 1 1
607 1 2 1 1 67 THR H . 67 . HN 1 1
608 1 1 1 1 48 VAL H . 48 . HN 1 1
608 1 2 1 1 68 VAL HA . 68 . HA 1 1
609 1 1 1 1 48 VAL H . 48 . HN 1 1
609 1 2 1 1 69 VAL H . 69 . HN 1 1
610 1 1 1 1 48 VAL H . 48 . HN 1 1
610 1 2 1 1 69 VAL QG . 69 . HG## 1 1
611 1 1 1 1 48 VAL HA . 48 . HA 1 1
611 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1
612 1 1 1 1 48 VAL HA . 48 . HA 1 1
612 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
613 1 1 1 1 48 VAL HA . 48 . HA 1 1
613 1 2 1 1 49 VAL H . 49 . HN 1 1
614 1 1 1 1 48 VAL HA . 48 . HA 1 1
614 1 2 1 1 68 VAL MG2 . 68 . HG2# 1 1
615 1 1 1 1 48 VAL HA . 48 . HA 1 1
615 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
616 1 1 1 1 48 VAL HA . 48 . HA 1 1
616 1 2 1 1 104 ALA H . 104 . HN 1 1
617 1 1 1 1 48 VAL HA . 48 . HA 1 1
617 1 2 1 1 104 ALA MB . 104 . HB# 1 1
618 1 1 1 1 48 VAL HA . 48 . HA 1 1
618 1 2 1 1 105 VAL HA . 105 . HA 1 1
619 1 1 1 1 48 VAL HB . 48 . HB 1 1
619 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
620 1 1 1 1 48 VAL HB . 48 . HB 1 1
620 1 2 1 1 68 VAL MG1 . 68 . HG1# 1 1
621 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
621 1 2 1 1 50 ARG HA . 50 . HA 1 1
622 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
622 1 2 1 1 68 VAL HA . 68 . HA 1 1
623 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
623 1 2 1 1 66 ILE HB . 66 . HB 1 1
624 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
624 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
625 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
625 1 2 1 1 104 ALA HA . 104 . HA 1 1
626 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
626 1 2 1 1 104 ALA MB . 104 . HB# 1 1
627 1 1 1 1 49 VAL H . 49 . HN 1 1
627 1 2 1 1 49 VAL HB . 49 . HB 1 1
628 1 1 1 1 49 VAL H . 49 . HN 1 1
628 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
629 1 1 1 1 49 VAL H . 49 . HN 1 1
629 1 2 1 1 104 ALA MB . 104 . HB# 1 1
630 1 1 1 1 49 VAL H . 49 . HN 1 1
630 1 2 1 1 105 VAL HA . 105 . HA 1 1
631 1 1 1 1 49 VAL H . 49 . HN 1 1
631 1 2 1 1 105 VAL HB . 105 . HB 1 1
632 1 1 1 1 49 VAL HA . 49 . HA 1 1
632 1 2 1 1 68 VAL HA . 68 . HA 1 1
633 1 1 1 1 49 VAL HA . 49 . HA 1 1
633 1 2 1 1 69 VAL H . 69 . HN 1 1
634 1 1 1 1 49 VAL HA . 49 . HA 1 1
634 1 2 1 1 69 VAL HA . 69 . HA 1 1
635 1 1 1 1 49 VAL HA . 49 . HA 1 1
635 1 2 1 1 69 VAL HB . 69 . HB 1 1
636 1 1 1 1 49 VAL HA . 49 . HA 1 1
636 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
637 1 1 1 1 49 VAL HA . 49 . HA 1 1
637 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
638 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
638 1 2 1 1 69 VAL HB . 69 . HB 1 1
639 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
639 1 2 1 1 87 TRP HB3 . 87 . HB1 1 1
640 1 1 1 1 50 ARG H . 50 . HN 1 1
640 1 2 1 1 51 VAL H . 51 . HN 1 1
641 1 1 1 1 50 ARG H . 50 . HN 1 1
641 1 2 1 1 70 ASP HA . 70 . HA 1 1
642 1 1 1 1 50 ARG H . 50 . HN 1 1
642 1 2 1 1 71 TRP H . 71 . HN 1 1
643 1 1 1 1 50 ARG HA . 50 . HA 1 1
643 1 2 1 1 50 ARG HB2 . 50 . HB2 1 1
644 1 1 1 1 50 ARG HA . 50 . HA 1 1
644 1 2 1 1 50 ARG HD2 . 50 . HD2 1 1
645 1 1 1 1 50 ARG HA . 50 . HA 1 1
645 1 2 1 1 50 ARG HG2 . 50 . HG2 1 1
646 1 1 1 1 50 ARG HA . 50 . HA 1 1
646 1 2 1 1 51 VAL H . 51 . HN 1 1
647 1 1 1 1 50 ARG HA . 50 . HA 1 1
647 1 2 1 1 68 VAL MG2 . 68 . HG2# 1 1
648 1 1 1 1 50 ARG HA . 50 . HA 1 1
648 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
649 1 1 1 1 50 ARG HA . 50 . HA 1 1
649 1 2 1 1 106 HIS H . 106 . HN 1 1
650 1 1 1 1 50 ARG HB3 . 50 . HB1 1 1
650 1 2 1 1 70 ASP HA . 70 . HA 1 1
651 1 1 1 1 50 ARG HD3 . 50 . HD1 1 1
651 1 2 1 1 68 VAL MG2 . 68 . HG2# 1 1
652 1 1 1 1 50 ARG HD3 . 50 . HD1 1 1
652 1 2 1 1 70 ASP HA . 70 . HA 1 1
653 1 1 1 1 50 ARG HG2 . 50 . HG2 1 1
653 1 2 1 1 70 ASP HA . 70 . HA 1 1
654 1 1 1 1 50 ARG HG3 . 50 . HG1 1 1
654 1 2 1 1 70 ASP HA . 70 . HA 1 1
655 1 1 1 1 51 VAL H . 51 . HN 1 1
655 1 2 1 1 51 VAL HA . 51 . HA 1 1
656 1 1 1 1 51 VAL H . 51 . HN 1 1
656 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
657 1 1 1 1 51 VAL H . 51 . HN 1 1
657 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
658 1 1 1 1 51 VAL H . 51 . HN 1 1
658 1 2 1 1 52 CYS H . 52 . HN 1 1
659 1 1 1 1 51 VAL HA . 51 . HA 1 1
659 1 2 1 1 51 VAL HB . 51 . HB 1 1
660 1 1 1 1 51 VAL HA . 51 . HA 1 1
660 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
661 1 1 1 1 51 VAL HA . 51 . HA 1 1
661 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
662 1 1 1 1 51 VAL HA . 51 . HA 1 1
662 1 2 1 1 71 TRP H . 71 . HN 1 1
663 1 1 1 1 51 VAL HA . 51 . HA 1 1
663 1 2 1 1 72 PRO HA . 72 . HA 1 1
664 1 1 1 1 51 VAL HA . 51 . HA 1 1
664 1 2 1 1 72 PRO HB3 . 72 . HB1 1 1
665 1 1 1 1 51 VAL HB . 51 . HB 1 1
665 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
666 1 1 1 1 51 VAL HB . 51 . HB 1 1
666 1 2 1 1 114 ALA HA . 114 . HA 1 1
667 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
667 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
668 1 1 1 1 51 VAL QG . 51 . HG## 1 1
668 1 2 1 1 71 TRP HB2 . 71 . HB2 1 1
669 1 1 1 1 51 VAL QG . 51 . HG## 1 1
669 1 2 1 1 71 TRP HB3 . 71 . HB1 1 1
670 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
670 1 2 1 1 52 CYS H . 52 . HN 1 1
671 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
671 1 2 1 1 71 TRP HA . 71 . HA 1 1
672 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
672 1 2 1 1 71 TRP HB2 . 71 . HB2 1 1
673 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
673 1 2 1 1 71 TRP HB3 . 71 . HB1 1 1
674 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
674 1 2 1 1 71 TRP HE3 . 71 . HE3 1 1
675 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
675 1 2 1 1 71 TRP HZ3 . 71 . HZ3 1 1
676 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
676 1 2 1 1 72 PRO HA . 72 . HA 1 1
677 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
677 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
678 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
678 1 2 1 1 52 CYS H . 52 . HN 1 1
679 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
679 1 2 1 1 71 TRP HE3 . 71 . HE3 1 1
680 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
680 1 2 1 1 71 TRP HZ3 . 71 . HZ3 1 1
681 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
681 1 2 1 1 87 TRP HB2 . 87 . HB2 1 1
682 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
682 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
683 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
683 1 2 1 1 117 LEU HG . 117 . HG 1 1
684 1 1 1 1 52 CYS H . 52 . HN 1 1
684 1 2 1 1 52 CYS QB . 52 . HB# 1 1
685 1 1 1 1 52 CYS H . 52 . HN 1 1
685 1 2 1 1 53 GLU H . 53 . HN 1 1
686 1 1 1 1 52 CYS H . 52 . HN 1 1
686 1 2 1 1 54 VAL H . 54 . HN 1 1
687 1 1 1 1 52 CYS H . 52 . HN 1 1
687 1 2 1 1 71 TRP H . 71 . HN 1 1
688 1 1 1 1 52 CYS HA . 52 . HA 1 1
688 1 2 1 1 52 CYS HB2 . 52 . HB2 1 1
689 1 1 1 1 52 CYS HA . 52 . HA 1 1
689 1 2 1 1 52 CYS HB3 . 52 . HB1 1 1
690 1 1 1 1 52 CYS HA . 52 . HA 1 1
690 1 2 1 1 53 GLU H . 53 . HN 1 1
691 1 1 1 1 52 CYS HA . 52 . HA 1 1
691 1 2 1 1 72 PRO HA . 72 . HA 1 1
692 1 1 1 1 52 CYS HA . 52 . HA 1 1
692 1 2 1 1 72 PRO QB . 72 . HB# 1 1
693 1 1 1 1 52 CYS HA . 52 . HA 1 1
693 1 2 1 1 72 PRO HB3 . 72 . HB1 1 1
694 1 1 1 1 52 CYS QB . 52 . HB# 1 1
694 1 2 1 1 53 GLU H . 53 . HN 1 1
695 1 1 1 1 53 GLU H . 53 . HN 1 1
695 1 2 1 1 53 GLU QB . 53 . HB# 1 1
696 1 1 1 1 53 GLU H . 53 . HN 1 1
696 1 2 1 1 53 GLU QG . 53 . HG# 1 1
697 1 1 1 1 53 GLU H . 53 . HN 1 1
697 1 2 1 1 54 VAL H . 54 . HN 1 1
698 1 1 1 1 53 GLU HA . 53 . HA 1 1
698 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
699 1 1 1 1 53 GLU HA . 53 . HA 1 1
699 1 2 1 1 54 VAL H . 54 . HN 1 1
700 1 1 1 1 53 GLU HA . 53 . HA 1 1
700 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
701 1 1 1 1 53 GLU HA . 53 . HA 1 1
701 1 2 1 1 72 PRO HB3 . 72 . HB1 1 1
702 1 1 1 1 53 GLU QG . 53 . HG# 1 1
702 1 2 1 1 54 VAL H . 54 . HN 1 1
703 1 1 1 1 54 VAL H . 54 . HN 1 1
703 1 2 1 1 54 VAL HA . 54 . HA 1 1
704 1 1 1 1 54 VAL H . 54 . HN 1 1
704 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
705 1 1 1 1 54 VAL HA . 54 . HA 1 1
705 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
706 1 1 1 1 54 VAL HA . 54 . HA 1 1
706 1 2 1 1 55 THR H . 55 . HN 1 1
707 1 1 1 1 54 VAL HA . 54 . HA 1 1
707 1 2 1 1 56 TYR H . 56 . HN 1 1
708 1 1 1 1 55 THR H . 55 . HN 1 1
708 1 2 1 1 55 THR MG . 55 . HG2# 1 1
709 1 1 1 1 55 THR H . 55 . HN 1 1
709 1 2 1 1 56 TYR H . 56 . HN 1 1
710 1 1 1 1 55 THR HA . 55 . HA 1 1
710 1 2 1 1 56 TYR H . 56 . HN 1 1
711 1 1 1 1 55 THR MG . 55 . HG2# 1 1
711 1 2 1 1 56 TYR H . 56 . HN 1 1
712 1 1 1 1 56 TYR H . 56 . HN 1 1
712 1 2 1 1 56 TYR HA . 56 . HA 1 1
713 1 1 1 1 56 TYR H . 56 . HN 1 1
713 1 2 1 1 57 ASP H . 57 . HN 1 1
714 1 1 1 1 56 TYR HA . 56 . HA 1 1
714 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
715 1 1 1 1 56 TYR HA . 56 . HA 1 1
715 1 2 1 1 56 TYR QD . 56 . HD# 1 1
716 1 1 1 1 56 TYR HA . 56 . HA 1 1
716 1 2 1 1 56 TYR QE . 56 . HE# 1 1
717 1 1 1 1 56 TYR HA . 56 . HA 1 1
717 1 2 1 1 57 ASP H . 57 . HN 1 1
718 1 1 1 1 56 TYR QB . 56 . HB# 1 1
718 1 2 1 1 57 ASP H . 57 . HN 1 1
719 1 1 1 1 57 ASP H . 57 . HN 1 1
719 1 2 1 1 57 ASP HA . 57 . HA 1 1
720 1 1 1 1 57 ASP H . 57 . HN 1 1
720 1 2 1 1 57 ASP QB . 57 . HB# 1 1
721 1 1 1 1 58 LYS HA . 58 . HA 1 1
721 1 2 1 1 59 THR H . 59 . HN 1 1
722 1 1 1 1 59 THR H . 59 . HN 1 1
722 1 2 1 1 59 THR HA . 59 . HA 1 1
723 1 1 1 1 59 THR H . 59 . HN 1 1
723 1 2 1 1 59 THR HB . 59 . HB 1 1
724 1 1 1 1 59 THR H . 59 . HN 1 1
724 1 2 1 1 59 THR MG . 59 . HG2# 1 1
725 1 1 1 1 61 LEU H . 61 . HN 1 1
725 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
726 1 1 1 1 61 LEU H . 61 . HN 1 1
726 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
727 1 1 1 1 61 LEU H . 61 . HN 1 1
727 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
728 1 1 1 1 61 LEU H . 61 . HN 1 1
728 1 2 1 1 61 LEU HG . 61 . HG 1 1
729 1 1 1 1 61 LEU H . 61 . HN 1 1
729 1 2 1 1 62 GLU H . 62 . HN 1 1
730 1 1 1 1 61 LEU H . 61 . HN 1 1
730 1 2 1 1 63 LYS H . 63 . HN 1 1
731 1 1 1 1 61 LEU HA . 61 . HA 1 1
731 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
732 1 1 1 1 61 LEU HA . 61 . HA 1 1
732 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
733 1 1 1 1 61 LEU HA . 61 . HA 1 1
733 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
734 1 1 1 1 61 LEU HA . 61 . HA 1 1
734 1 2 1 1 61 LEU HG . 61 . HG 1 1
735 1 1 1 1 61 LEU HA . 61 . HA 1 1
735 1 2 1 1 66 ILE HB . 66 . HB 1 1
736 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
736 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
737 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
737 1 2 1 1 61 LEU HG . 61 . HG 1 1
738 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
738 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
739 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
739 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
740 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
740 1 2 1 1 68 VAL MG1 . 68 . HG1# 1 1
741 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
741 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
742 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
742 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
743 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
743 1 2 1 1 66 ILE HB . 66 . HB 1 1
744 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
744 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
745 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
745 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
746 1 1 1 1 62 GLU H . 62 . HN 1 1
746 1 2 1 1 62 GLU QB . 62 . HB# 1 1
747 1 1 1 1 62 GLU H . 62 . HN 1 1
747 1 2 1 1 62 GLU QG . 62 . HG# 1 1
748 1 1 1 1 62 GLU H . 62 . HN 1 1
748 1 2 1 1 63 LYS H . 63 . HN 1 1
749 1 1 1 1 62 GLU H . 62 . HN 1 1
749 1 2 1 1 64 ASP H . 64 . HN 1 1
750 1 1 1 1 62 GLU HA . 62 . HA 1 1
750 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
751 1 1 1 1 62 GLU HA . 62 . HA 1 1
751 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
752 1 1 1 1 62 GLU HA . 62 . HA 1 1
752 1 2 1 1 63 LYS HA . 63 . HA 1 1
753 1 1 1 1 62 GLU HA . 62 . HA 1 1
753 1 2 1 1 64 ASP H . 64 . HN 1 1
754 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1
754 1 2 1 1 63 LYS H . 63 . HN 1 1
755 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1
755 1 2 1 1 63 LYS H . 63 . HN 1 1
756 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1
756 1 2 1 1 63 LYS HA . 63 . HA 1 1
757 1 1 1 1 63 LYS H . 63 . HN 1 1
757 1 2 1 1 63 LYS HA . 63 . HA 1 1
758 1 1 1 1 63 LYS H . 63 . HN 1 1
758 1 2 1 1 64 ASP H . 64 . HN 1 1
759 1 1 1 1 63 LYS HA . 63 . HA 1 1
759 1 2 1 1 63 LYS HE2 . 63 . HE2 1 1
760 1 1 1 1 63 LYS HA . 63 . HA 1 1
760 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
761 1 1 1 1 63 LYS HA . 63 . HA 1 1
761 1 2 1 1 64 ASP H . 64 . HN 1 1
762 1 1 1 1 63 LYS QG . 63 . HG# 1 1
762 1 2 1 1 64 ASP H . 64 . HN 1 1
763 1 1 1 1 64 ASP H . 64 . HN 1 1
763 1 2 1 1 64 ASP HA . 64 . HA 1 1
764 1 1 1 1 64 ASP H . 64 . HN 1 1
764 1 2 1 1 64 ASP QB . 64 . HB# 1 1
765 1 1 1 1 64 ASP H . 64 . HN 1 1
765 1 2 1 1 65 GLY H . 65 . HN 1 1
766 1 1 1 1 64 ASP H . 64 . HN 1 1
766 1 2 1 1 66 ILE H . 66 . HN 1 1
767 1 1 1 1 64 ASP HA . 64 . HA 1 1
767 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
768 1 1 1 1 64 ASP HA . 64 . HA 1 1
768 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
769 1 1 1 1 64 ASP HA . 64 . HA 1 1
769 1 2 1 1 65 GLY H . 65 . HN 1 1
770 1 1 1 1 64 ASP HA . 64 . HA 1 1
770 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
771 1 1 1 1 64 ASP HA . 64 . HA 1 1
771 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
772 1 1 1 1 64 ASP HA . 64 . HA 1 1
772 1 2 1 1 66 ILE H . 66 . HN 1 1
773 1 1 1 1 64 ASP QB . 64 . HB# 1 1
773 1 2 1 1 66 ILE H . 66 . HN 1 1
774 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1
774 1 2 1 1 65 GLY H . 65 . HN 1 1
775 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1
775 1 2 1 1 65 GLY H . 65 . HN 1 1
776 1 1 1 1 65 GLY H . 65 . HN 1 1
776 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
777 1 1 1 1 65 GLY H . 65 . HN 1 1
777 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
778 1 1 1 1 65 GLY H . 65 . HN 1 1
778 1 2 1 1 66 ILE H . 66 . HN 1 1
779 1 1 1 1 65 GLY QA . 65 . HA# 1 1
779 1 2 1 1 66 ILE H . 66 . HN 1 1
780 1 1 1 1 66 ILE H . 66 . HN 1 1
780 1 2 1 1 66 ILE HB . 66 . HB 1 1
781 1 1 1 1 66 ILE H . 66 . HN 1 1
781 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
782 1 1 1 1 66 ILE H . 66 . HN 1 1
782 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
783 1 1 1 1 66 ILE H . 66 . HN 1 1
783 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
784 1 1 1 1 66 ILE H . 66 . HN 1 1
784 1 2 1 1 67 THR H . 67 . HN 1 1
785 1 1 1 1 66 ILE HA . 66 . HA 1 1
785 1 2 1 1 66 ILE HB . 66 . HB 1 1
786 1 1 1 1 66 ILE HA . 66 . HA 1 1
786 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
787 1 1 1 1 66 ILE HA . 66 . HA 1 1
787 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
788 1 1 1 1 66 ILE HA . 66 . HA 1 1
788 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
789 1 1 1 1 66 ILE HA . 66 . HA 1 1
789 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
790 1 1 1 1 66 ILE HB . 66 . HB 1 1
790 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
791 1 1 1 1 66 ILE HB . 66 . HB 1 1
791 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
792 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
792 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
793 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
793 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
794 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
794 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
795 1 1 1 1 66 ILE QG . 66 . HG1# 1 1
795 1 2 1 1 67 THR H . 67 . HN 1 1
796 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
796 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
797 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
797 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
798 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
798 1 2 1 1 67 THR H . 67 . HN 1 1
799 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
799 1 2 1 1 68 VAL HB . 68 . HB 1 1
800 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
800 1 2 1 1 102 CYS HB2 . 102 . HB2 1 1
801 1 1 1 1 67 THR H . 67 . HN 1 1
801 1 2 1 1 67 THR HA . 67 . HA 1 1
802 1 1 1 1 67 THR H . 67 . HN 1 1
802 1 2 1 1 67 THR MG . 67 . HG2# 1 1
803 1 1 1 1 67 THR H . 67 . HN 1 1
803 1 2 1 1 68 VAL H . 68 . HN 1 1
804 1 1 1 1 67 THR HA . 67 . HA 1 1
804 1 2 1 1 68 VAL H . 68 . HN 1 1
805 1 1 1 1 67 THR MG . 67 . HG2# 1 1
805 1 2 1 1 68 VAL H . 68 . HN 1 1
806 1 1 1 1 68 VAL H . 68 . HN 1 1
806 1 2 1 1 68 VAL HB . 68 . HB 1 1
807 1 1 1 1 68 VAL H . 68 . HN 1 1
807 1 2 1 1 68 VAL MG2 . 68 . HG2# 1 1
808 1 1 1 1 68 VAL HA . 68 . HA 1 1
808 1 2 1 1 68 VAL MG1 . 68 . HG1# 1 1
809 1 1 1 1 68 VAL HA . 68 . HA 1 1
809 1 2 1 1 68 VAL MG2 . 68 . HG2# 1 1
810 1 1 1 1 68 VAL HA . 68 . HA 1 1
810 1 2 1 1 69 VAL H . 69 . HN 1 1
811 1 1 1 1 68 VAL HA . 68 . HA 1 1
811 1 2 1 1 69 VAL HA . 69 . HA 1 1
812 1 1 1 1 68 VAL HA . 68 . HA 1 1
812 1 2 1 1 69 VAL HB . 69 . HB 1 1
813 1 1 1 1 68 VAL HA . 68 . HA 1 1
813 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
814 1 1 1 1 68 VAL HB . 68 . HB 1 1
814 1 2 1 1 68 VAL MG1 . 68 . HG1# 1 1
815 1 1 1 1 68 VAL HB . 68 . HB 1 1
815 1 2 1 1 69 VAL H . 69 . HN 1 1
816 1 1 1 1 68 VAL MG1 . 68 . HG1# 1 1
816 1 2 1 1 68 VAL MG2 . 68 . HG2# 1 1
817 1 1 1 1 68 VAL MG1 . 68 . HG1# 1 1
817 1 2 1 1 69 VAL H . 69 . HN 1 1
818 1 1 1 1 68 VAL MG2 . 68 . HG2# 1 1
818 1 2 1 1 69 VAL H . 69 . HN 1 1
819 1 1 1 1 68 VAL MG2 . 68 . HG2# 1 1
819 1 2 1 1 69 VAL HA . 69 . HA 1 1
820 1 1 1 1 69 VAL H . 69 . HN 1 1
820 1 2 1 1 69 VAL HB . 69 . HB 1 1
821 1 1 1 1 69 VAL H . 69 . HN 1 1
821 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
822 1 1 1 1 69 VAL H . 69 . HN 1 1
822 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
823 1 1 1 1 69 VAL HA . 69 . HA 1 1
823 1 2 1 1 69 VAL HB . 69 . HB 1 1
824 1 1 1 1 69 VAL HA . 69 . HA 1 1
824 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
825 1 1 1 1 69 VAL HA . 69 . HA 1 1
825 1 2 1 1 70 ASP H . 70 . HN 1 1
826 1 1 1 1 69 VAL HA . 69 . HA 1 1
826 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
827 1 1 1 1 69 VAL HB . 69 . HB 1 1
827 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
828 1 1 1 1 69 VAL HB . 69 . HB 1 1
828 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
829 1 1 1 1 69 VAL HB . 69 . HB 1 1
829 1 2 1 1 70 ASP H . 70 . HN 1 1
830 1 1 1 1 69 VAL HB . 69 . HB 1 1
830 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
831 1 1 1 1 69 VAL HB . 69 . HB 1 1
831 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
832 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
832 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
833 1 1 1 1 69 VAL QG . 69 . HG## 1 1
833 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
834 1 1 1 1 69 VAL QG . 69 . HG## 1 1
834 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
835 1 1 1 1 69 VAL QG . 69 . HG## 1 1
835 1 2 1 1 71 TRP HE3 . 71 . HE3 1 1
836 1 1 1 1 69 VAL QG . 69 . HG## 1 1
836 1 2 1 1 71 TRP HH2 . 71 . HH2 1 1
837 1 1 1 1 69 VAL QG . 69 . HG## 1 1
837 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
838 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
838 1 2 1 1 70 ASP H . 70 . HN 1 1
839 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
839 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
840 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
840 1 2 1 1 87 TRP HD1 . 87 . HD1 1 1
841 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
841 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
842 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
842 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
843 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
843 1 2 1 1 90 LEU HG . 90 . HG 1 1
844 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
844 1 2 1 1 70 ASP H . 70 . HN 1 1
845 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
845 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
846 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
846 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
847 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
847 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
848 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
848 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
849 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
849 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
850 1 1 1 1 70 ASP H . 70 . HN 1 1
850 1 2 1 1 70 ASP HA . 70 . HA 1 1
851 1 1 1 1 70 ASP H . 70 . HN 1 1
851 1 2 1 1 70 ASP QB . 70 . HB# 1 1
852 1 1 1 1 70 ASP H . 70 . HN 1 1
852 1 2 1 1 71 TRP H . 71 . HN 1 1
853 1 1 1 1 70 ASP HA . 70 . HA 1 1
853 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
854 1 1 1 1 70 ASP HA . 70 . HA 1 1
854 1 2 1 1 70 ASP HB3 . 70 . HB1 1 1
855 1 1 1 1 70 ASP HA . 70 . HA 1 1
855 1 2 1 1 71 TRP H . 71 . HN 1 1
856 1 1 1 1 71 TRP H . 71 . HN 1 1
856 1 2 1 1 71 TRP QB . 71 . HB# 1 1
857 1 1 1 1 71 TRP HA . 71 . HA 1 1
857 1 2 1 1 71 TRP HB2 . 71 . HB2 1 1
858 1 1 1 1 71 TRP HA . 71 . HA 1 1
858 1 2 1 1 83 VAL MG1 . 83 . HG1# 1 1
859 1 1 1 1 71 TRP HD1 . 71 . HD1 1 1
859 1 2 1 1 87 TRP H . 87 . HN 1 1
860 1 1 1 1 71 TRP HD1 . 71 . HD1 1 1
860 1 2 1 1 87 TRP HA . 87 . HA 1 1
861 1 1 1 1 71 TRP HD1 . 71 . HD1 1 1
861 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
862 1 1 1 1 71 TRP HE1 . 71 . HE1 1 1
862 1 2 1 1 86 ASP HA . 86 . HA 1 1
863 1 1 1 1 71 TRP HZ2 . 71 . HZ2 1 1
863 1 2 1 1 86 ASP H . 86 . HN 1 1
864 1 1 1 1 71 TRP HZ2 . 71 . HZ2 1 1
864 1 2 1 1 87 TRP H . 87 . HN 1 1
865 1 1 1 1 71 TRP HZ2 . 71 . HZ2 1 1
865 1 2 1 1 87 TRP HA . 87 . HA 1 1
866 1 1 1 1 71 TRP HZ2 . 71 . HZ2 1 1
866 1 2 1 1 87 TRP QB . 87 . HB# 1 1
867 1 1 1 1 71 TRP HZ2 . 71 . HZ2 1 1
867 1 2 1 1 87 TRP HB3 . 87 . HB1 1 1
868 1 1 1 1 71 TRP HZ2 . 71 . HZ2 1 1
868 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
869 1 1 1 1 71 TRP HZ2 . 71 . HZ2 1 1
869 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
870 1 1 1 1 72 PRO QB . 72 . HB# 1 1
870 1 2 1 1 73 PHE H . 73 . HN 1 1
871 1 1 1 1 72 PRO HB3 . 72 . HB1 1 1
871 1 2 1 1 73 PHE HA . 73 . HA 1 1
872 1 1 1 1 73 PHE H . 73 . HN 1 1
872 1 2 1 1 73 PHE HA . 73 . HA 1 1
873 1 1 1 1 73 PHE H . 73 . HN 1 1
873 1 2 1 1 73 PHE QB . 73 . HB# 1 1
874 1 1 1 1 73 PHE H . 73 . HN 1 1
874 1 2 1 1 74 ASP H . 74 . HN 1 1
875 1 1 1 1 73 PHE HA . 73 . HA 1 1
875 1 2 1 1 73 PHE HB2 . 73 . HB2 1 1
876 1 1 1 1 73 PHE HA . 73 . HA 1 1
876 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
877 1 1 1 1 73 PHE QB . 73 . HB# 1 1
877 1 2 1 1 74 ASP H . 74 . HN 1 1
878 1 1 1 1 73 PHE HB2 . 73 . HB2 1 1
878 1 2 1 1 73 PHE QD . 73 . HD# 1 1
879 1 1 1 1 73 PHE QD . 73 . HD# 1 1
879 1 2 1 1 74 ASP H . 74 . HN 1 1
880 1 1 1 1 73 PHE QD . 73 . HD# 1 1
880 1 2 1 1 77 ALA MB . 77 . HB# 1 1
881 1 1 1 1 73 PHE HD1 . 73 . HD1 1 1
881 1 2 1 1 77 ALA MB . 77 . HB# 1 1
882 1 1 1 1 73 PHE HD2 . 73 . HD2 1 1
882 1 2 1 1 77 ALA MB . 77 . HB# 1 1
883 1 1 1 1 73 PHE QE . 73 . HE# 1 1
883 1 2 1 1 77 ALA MB . 77 . HB# 1 1
884 1 1 1 1 74 ASP H . 74 . HN 1 1
884 1 2 1 1 74 ASP HA . 74 . HA 1 1
885 1 1 1 1 74 ASP H . 74 . HN 1 1
885 1 2 1 1 74 ASP QB . 74 . HB# 1 1
886 1 1 1 1 74 ASP HA . 74 . HA 1 1
886 1 2 1 1 75 ASP H . 75 . HN 1 1
887 1 1 1 1 75 ASP H . 75 . HN 1 1
887 1 2 1 1 75 ASP QB . 75 . HB# 1 1
888 1 1 1 1 75 ASP HA . 75 . HA 1 1
888 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
889 1 1 1 1 75 ASP QB . 75 . HB# 1 1
889 1 2 1 1 76 GLY H . 76 . HN 1 1
890 1 1 1 1 76 GLY H . 76 . HN 1 1
890 1 2 1 1 76 GLY HA3 . 76 . HA1 1 1
891 1 1 1 1 76 GLY H . 76 . HN 1 1
891 1 2 1 1 77 ALA H . 77 . HN 1 1
892 1 1 1 1 76 GLY HA2 . 76 . HA2 1 1
892 1 2 1 1 77 ALA H . 77 . HN 1 1
893 1 1 1 1 76 GLY HA3 . 76 . HA1 1 1
893 1 2 1 1 77 ALA H . 77 . HN 1 1
894 1 1 1 1 77 ALA H . 77 . HN 1 1
894 1 2 1 1 77 ALA HA . 77 . HA 1 1
895 1 1 1 1 77 ALA H . 77 . HN 1 1
895 1 2 1 1 77 ALA MB . 77 . HB# 1 1
896 1 1 1 1 77 ALA HA . 77 . HA 1 1
896 1 2 1 1 77 ALA MB . 77 . HB# 1 1
897 1 1 1 1 77 ALA HA . 77 . HA 1 1
897 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
898 1 1 1 1 77 ALA HA . 77 . HA 1 1
898 1 2 1 1 78 PRO HG2 . 78 . HG2 1 1
899 1 1 1 1 77 ALA MB . 77 . HB# 1 1
899 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
900 1 1 1 1 80 PRO HA . 80 . HA 1 1
900 1 2 1 1 81 GLY H . 81 . HN 1 1
901 1 1 1 1 80 PRO QB . 80 . HB# 1 1
901 1 2 1 1 81 GLY H . 81 . HN 1 1
902 1 1 1 1 81 GLY QA . 81 . HA# 1 1
902 1 2 1 1 82 LYS H . 82 . HN 1 1
903 1 1 1 1 81 GLY HA2 . 81 . HA2 1 1
903 1 2 1 1 84 VAL HB . 84 . HB 1 1
904 1 1 1 1 81 GLY HA2 . 81 . HA2 1 1
904 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
905 1 1 1 1 81 GLY HA2 . 81 . HA2 1 1
905 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
906 1 1 1 1 81 GLY HA3 . 81 . HA1 1 1
906 1 2 1 1 84 VAL HB . 84 . HB 1 1
907 1 1 1 1 81 GLY HA3 . 81 . HA1 1 1
907 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
908 1 1 1 1 81 GLY HA3 . 81 . HA1 1 1
908 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
909 1 1 1 1 82 LYS H . 82 . HN 1 1
909 1 2 1 1 82 LYS HA . 82 . HA 1 1
910 1 1 1 1 82 LYS H . 82 . HN 1 1
910 1 2 1 1 82 LYS QB . 82 . HB# 1 1
911 1 1 1 1 82 LYS H . 82 . HN 1 1
911 1 2 1 1 82 LYS QG . 82 . HG# 1 1
912 1 1 1 1 82 LYS H . 82 . HN 1 1
912 1 2 1 1 83 VAL H . 83 . HN 1 1
913 1 1 1 1 82 LYS H . 82 . HN 1 1
913 1 2 1 1 84 VAL H . 84 . HN 1 1
914 1 1 1 1 82 LYS HA . 82 . HA 1 1
914 1 2 1 1 82 LYS HB2 . 82 . HB2 1 1
915 1 1 1 1 82 LYS HA . 82 . HA 1 1
915 1 2 1 1 82 LYS HE2 . 82 . HE2 1 1
916 1 1 1 1 82 LYS HA . 82 . HA 1 1
916 1 2 1 1 82 LYS HG2 . 82 . HG2 1 1
917 1 1 1 1 82 LYS HA . 82 . HA 1 1
917 1 2 1 1 85 GLU H . 85 . HN 1 1
918 1 1 1 1 82 LYS QB . 82 . HB# 1 1
918 1 2 1 1 83 VAL H . 83 . HN 1 1
919 1 1 1 1 82 LYS HB3 . 82 . HB1 1 1
919 1 2 1 1 83 VAL HA . 83 . HA 1 1
920 1 1 1 1 82 LYS QG . 82 . HG# 1 1
920 1 2 1 1 83 VAL H . 83 . HN 1 1
921 1 1 1 1 83 VAL H . 83 . HN 1 1
921 1 2 1 1 83 VAL HA . 83 . HA 1 1
922 1 1 1 1 83 VAL H . 83 . HN 1 1
922 1 2 1 1 83 VAL HB . 83 . HB 1 1
923 1 1 1 1 83 VAL H . 83 . HN 1 1
923 1 2 1 1 84 VAL H . 84 . HN 1 1
924 1 1 1 1 83 VAL H . 83 . HN 1 1
924 1 2 1 1 85 GLU H . 85 . HN 1 1
925 1 1 1 1 83 VAL HA . 83 . HA 1 1
925 1 2 1 1 83 VAL HB . 83 . HB 1 1
926 1 1 1 1 83 VAL HA . 83 . HA 1 1
926 1 2 1 1 83 VAL MG1 . 83 . HG1# 1 1
927 1 1 1 1 83 VAL HA . 83 . HA 1 1
927 1 2 1 1 86 ASP H . 86 . HN 1 1
928 1 1 1 1 83 VAL HB . 83 . HB 1 1
928 1 2 1 1 84 VAL H . 84 . HN 1 1
929 1 1 1 1 84 VAL H . 84 . HN 1 1
929 1 2 1 1 84 VAL HB . 84 . HB 1 1
930 1 1 1 1 84 VAL H . 84 . HN 1 1
930 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
931 1 1 1 1 84 VAL H . 84 . HN 1 1
931 1 2 1 1 85 GLU H . 85 . HN 1 1
932 1 1 1 1 84 VAL HA . 84 . HA 1 1
932 1 2 1 1 84 VAL HB . 84 . HB 1 1
933 1 1 1 1 84 VAL HA . 84 . HA 1 1
933 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
934 1 1 1 1 84 VAL HA . 84 . HA 1 1
934 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
935 1 1 1 1 84 VAL HA . 84 . HA 1 1
935 1 2 1 1 87 TRP H . 87 . HN 1 1
936 1 1 1 1 84 VAL HA . 84 . HA 1 1
936 1 2 1 1 87 TRP HB2 . 87 . HB2 1 1
937 1 1 1 1 84 VAL HA . 84 . HA 1 1
937 1 2 1 1 87 TRP HB3 . 87 . HB1 1 1
938 1 1 1 1 84 VAL HA . 84 . HA 1 1
938 1 2 1 1 87 TRP HD1 . 87 . HD1 1 1
939 1 1 1 1 84 VAL HA . 84 . HA 1 1
939 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
940 1 1 1 1 84 VAL HB . 84 . HB 1 1
940 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
941 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
941 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
942 1 1 1 1 84 VAL QG . 84 . HG## 1 1
942 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
943 1 1 1 1 84 VAL QG . 84 . HG## 1 1
943 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
944 1 1 1 1 84 VAL QG . 84 . HG## 1 1
944 1 2 1 1 155 TYR QE . 155 . HE# 1 1
945 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
945 1 2 1 1 85 GLU H . 85 . HN 1 1
946 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
946 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
947 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
947 1 2 1 1 151 TYR QE . 151 . HE# 1 1
948 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
948 1 2 1 1 151 TYR QE . 151 . HE# 1 1
949 1 1 1 1 85 GLU H . 85 . HN 1 1
949 1 2 1 1 85 GLU HA . 85 . HA 1 1
950 1 1 1 1 85 GLU H . 85 . HN 1 1
950 1 2 1 1 85 GLU QB . 85 . HB# 1 1
951 1 1 1 1 85 GLU H . 85 . HN 1 1
951 1 2 1 1 86 ASP H . 86 . HN 1 1
952 1 1 1 1 85 GLU H . 85 . HN 1 1
952 1 2 1 1 87 TRP H . 87 . HN 1 1
953 1 1 1 1 85 GLU HA . 85 . HA 1 1
953 1 2 1 1 85 GLU HB2 . 85 . HB2 1 1
954 1 1 1 1 85 GLU HA . 85 . HA 1 1
954 1 2 1 1 85 GLU HG2 . 85 . HG2 1 1
955 1 1 1 1 85 GLU HA . 85 . HA 1 1
955 1 2 1 1 88 LEU H . 88 . HN 1 1
956 1 1 1 1 85 GLU HA . 85 . HA 1 1
956 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
957 1 1 1 1 85 GLU QB . 85 . HB# 1 1
957 1 2 1 1 86 ASP H . 86 . HN 1 1
958 1 1 1 1 86 ASP H . 86 . HN 1 1
958 1 2 1 1 86 ASP HA . 86 . HA 1 1
959 1 1 1 1 86 ASP H . 86 . HN 1 1
959 1 2 1 1 86 ASP QB . 86 . HB# 1 1
960 1 1 1 1 86 ASP H . 86 . HN 1 1
960 1 2 1 1 87 TRP H . 87 . HN 1 1
961 1 1 1 1 86 ASP H . 86 . HN 1 1
961 1 2 1 1 88 LEU H . 88 . HN 1 1
962 1 1 1 1 86 ASP H . 86 . HN 1 1
962 1 2 1 1 89 SER H . 89 . HN 1 1
963 1 1 1 1 86 ASP HA . 86 . HA 1 1
963 1 2 1 1 87 TRP H . 87 . HN 1 1
964 1 1 1 1 86 ASP HA . 86 . HA 1 1
964 1 2 1 1 89 SER H . 89 . HN 1 1
965 1 1 1 1 86 ASP QB . 86 . HB# 1 1
965 1 2 1 1 87 TRP H . 87 . HN 1 1
966 1 1 1 1 86 ASP QB . 86 . HB# 1 1
966 1 2 1 1 89 SER H . 89 . HN 1 1
967 1 1 1 1 87 TRP H . 87 . HN 1 1
967 1 2 1 1 87 TRP HA . 87 . HA 1 1
968 1 1 1 1 87 TRP H . 87 . HN 1 1
968 1 2 1 1 87 TRP QB . 87 . HB# 1 1
969 1 1 1 1 87 TRP H . 87 . HN 1 1
969 1 2 1 1 87 TRP HD1 . 87 . HD1 1 1
970 1 1 1 1 87 TRP H . 87 . HN 1 1
970 1 2 1 1 88 LEU H . 88 . HN 1 1
971 1 1 1 1 87 TRP H . 87 . HN 1 1
971 1 2 1 1 89 SER H . 89 . HN 1 1
972 1 1 1 1 87 TRP H . 87 . HN 1 1
972 1 2 1 1 90 LEU H . 90 . HN 1 1
973 1 1 1 1 87 TRP H . 87 . HN 1 1
973 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
974 1 1 1 1 87 TRP H . 87 . HN 1 1
974 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
975 1 1 1 1 87 TRP HA . 87 . HA 1 1
975 1 2 1 1 87 TRP HB2 . 87 . HB2 1 1
976 1 1 1 1 87 TRP HA . 87 . HA 1 1
976 1 2 1 1 87 TRP HB3 . 87 . HB1 1 1
977 1 1 1 1 87 TRP HA . 87 . HA 1 1
977 1 2 1 1 87 TRP HZ3 . 87 . HZ3 1 1
978 1 1 1 1 87 TRP HA . 87 . HA 1 1
978 1 2 1 1 88 LEU H . 88 . HN 1 1
979 1 1 1 1 87 TRP HA . 87 . HA 1 1
979 1 2 1 1 90 LEU H . 90 . HN 1 1
980 1 1 1 1 87 TRP HA . 87 . HA 1 1
980 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
981 1 1 1 1 87 TRP HA . 87 . HA 1 1
981 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
982 1 1 1 1 87 TRP HA . 87 . HA 1 1
982 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
983 1 1 1 1 87 TRP QB . 87 . HB# 1 1
983 1 2 1 1 88 LEU H . 88 . HN 1 1
984 1 1 1 1 87 TRP HB2 . 87 . HB2 1 1
984 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
985 1 1 1 1 87 TRP HB2 . 87 . HB2 1 1
985 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
986 1 1 1 1 87 TRP HB3 . 87 . HB1 1 1
986 1 2 1 1 87 TRP HD1 . 87 . HD1 1 1
987 1 1 1 1 87 TRP HB3 . 87 . HB1 1 1
987 1 2 1 1 88 LEU HG . 88 . HG 1 1
988 1 1 1 1 87 TRP HB3 . 87 . HB1 1 1
988 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
989 1 1 1 1 87 TRP HB3 . 87 . HB1 1 1
989 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
990 1 1 1 1 87 TRP HD1 . 87 . HD1 1 1
990 1 2 1 1 88 LEU H . 88 . HN 1 1
991 1 1 1 1 87 TRP HD1 . 87 . HD1 1 1
991 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
992 1 1 1 1 87 TRP HD1 . 87 . HD1 1 1
992 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
993 1 1 1 1 87 TRP HD1 . 87 . HD1 1 1
993 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
994 1 1 1 1 87 TRP HD1 . 87 . HD1 1 1
994 1 2 1 1 121 ALA MB . 121 . HB# 1 1
995 1 1 1 1 87 TRP HE1 . 87 . HE1 1 1
995 1 2 1 1 117 LEU HA . 117 . HA 1 1
996 1 1 1 1 87 TRP HE1 . 87 . HE1 1 1
996 1 2 1 1 117 LEU HB2 . 117 . HB2 1 1
997 1 1 1 1 87 TRP HE1 . 87 . HE1 1 1
997 1 2 1 1 117 LEU HB3 . 117 . HB1 1 1
998 1 1 1 1 87 TRP HE1 . 87 . HE1 1 1
998 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
999 1 1 1 1 87 TRP HE1 . 87 . HE1 1 1
999 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
1000 1 1 1 1 87 TRP HE1 . 87 . HE1 1 1
1000 1 2 1 1 121 ALA H . 121 . HN 1 1
1001 1 1 1 1 87 TRP HE1 . 87 . HE1 1 1
1001 1 2 1 1 121 ALA HA . 121 . HA 1 1
1002 1 1 1 1 87 TRP HE1 . 87 . HE1 1 1
1002 1 2 1 1 121 ALA MB . 121 . HB# 1 1
1003 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
1003 1 2 1 1 91 VAL H . 91 . HN 1 1
1004 1 1 1 1 87 TRP HH2 . 87 . HH2 1 1
1004 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
1005 1 1 1 1 87 TRP HH2 . 87 . HH2 1 1
1005 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
1006 1 1 1 1 87 TRP HH2 . 87 . HH2 1 1
1006 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
1007 1 1 1 1 87 TRP HH2 . 87 . HH2 1 1
1007 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1008 1 1 1 1 87 TRP HH2 . 87 . HH2 1 1
1008 1 2 1 1 105 VAL QG . 105 . HG## 1 1
1009 1 1 1 1 87 TRP HH2 . 87 . HH2 1 1
1009 1 2 1 1 118 VAL HA . 118 . HA 1 1
1010 1 1 1 1 87 TRP HH2 . 87 . HH2 1 1
1010 1 2 1 1 118 VAL QG . 118 . HG## 1 1
1011 1 1 1 1 87 TRP HZ2 . 87 . HZ2 1 1
1011 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
1012 1 1 1 1 87 TRP HZ2 . 87 . HZ2 1 1
1012 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
1013 1 1 1 1 87 TRP HZ2 . 87 . HZ2 1 1
1013 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
1014 1 1 1 1 87 TRP HZ2 . 87 . HZ2 1 1
1014 1 2 1 1 117 LEU QB . 117 . HB# 1 1
1015 1 1 1 1 87 TRP HZ2 . 87 . HZ2 1 1
1015 1 2 1 1 117 LEU HB3 . 117 . HB1 1 1
1016 1 1 1 1 87 TRP HZ2 . 87 . HZ2 1 1
1016 1 2 1 1 118 VAL HA . 118 . HA 1 1
1017 1 1 1 1 87 TRP HZ2 . 87 . HZ2 1 1
1017 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
1018 1 1 1 1 87 TRP HZ2 . 87 . HZ2 1 1
1018 1 2 1 1 118 VAL QG . 118 . HG## 1 1
1019 1 1 1 1 87 TRP HZ2 . 87 . HZ2 1 1
1019 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
1020 1 1 1 1 87 TRP HZ2 . 87 . HZ2 1 1
1020 1 2 1 1 121 ALA H . 121 . HN 1 1
1021 1 1 1 1 87 TRP HZ2 . 87 . HZ2 1 1
1021 1 2 1 1 121 ALA MB . 121 . HB# 1 1
1022 1 1 1 1 87 TRP HZ3 . 87 . HZ3 1 1
1022 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
1023 1 1 1 1 88 LEU H . 88 . HN 1 1
1023 1 2 1 1 88 LEU HA . 88 . HA 1 1
1024 1 1 1 1 88 LEU H . 88 . HN 1 1
1024 1 2 1 1 88 LEU QB . 88 . HB# 1 1
1025 1 1 1 1 88 LEU H . 88 . HN 1 1
1025 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1026 1 1 1 1 88 LEU H . 88 . HN 1 1
1026 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1027 1 1 1 1 88 LEU H . 88 . HN 1 1
1027 1 2 1 1 89 SER H . 89 . HN 1 1
1028 1 1 1 1 88 LEU H . 88 . HN 1 1
1028 1 2 1 1 90 LEU H . 90 . HN 1 1
1029 1 1 1 1 88 LEU H . 88 . HN 1 1
1029 1 2 1 1 91 VAL H . 91 . HN 1 1
1030 1 1 1 1 88 LEU HA . 88 . HA 1 1
1030 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
1031 1 1 1 1 88 LEU HA . 88 . HA 1 1
1031 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1032 1 1 1 1 88 LEU HA . 88 . HA 1 1
1032 1 2 1 1 89 SER H . 89 . HN 1 1
1033 1 1 1 1 88 LEU HA . 88 . HA 1 1
1033 1 2 1 1 91 VAL H . 91 . HN 1 1
1034 1 1 1 1 88 LEU HA . 88 . HA 1 1
1034 1 2 1 1 91 VAL HB . 91 . HB 1 1
1035 1 1 1 1 88 LEU HA . 88 . HA 1 1
1035 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
1036 1 1 1 1 88 LEU HA . 88 . HA 1 1
1036 1 2 1 1 92 LYS H . 92 . HN 1 1
1037 1 1 1 1 88 LEU QB . 88 . HB# 1 1
1037 1 2 1 1 89 SER H . 89 . HN 1 1
1038 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
1038 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1039 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
1039 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1040 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
1040 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1041 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
1041 1 2 1 1 88 LEU HG . 88 . HG 1 1
1042 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
1042 1 2 1 1 121 ALA HA . 121 . HA 1 1
1043 1 1 1 1 88 LEU MD2 . 88 . HD2# 1 1
1043 1 2 1 1 88 LEU HG . 88 . HG 1 1
1044 1 1 1 1 88 LEU MD2 . 88 . HD2# 1 1
1044 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
1045 1 1 1 1 88 LEU MD2 . 88 . HD2# 1 1
1045 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
1046 1 1 1 1 88 LEU MD2 . 88 . HD2# 1 1
1046 1 2 1 1 118 VAL HA . 118 . HA 1 1
1047 1 1 1 1 88 LEU MD2 . 88 . HD2# 1 1
1047 1 2 1 1 120 LEU HB3 . 120 . HB1 1 1
1048 1 1 1 1 88 LEU MD2 . 88 . HD2# 1 1
1048 1 2 1 1 121 ALA HA . 121 . HA 1 1
1049 1 1 1 1 88 LEU MD2 . 88 . HD2# 1 1
1049 1 2 1 1 121 ALA MB . 121 . HB# 1 1
1050 1 1 1 1 88 LEU HG . 88 . HG 1 1
1050 1 2 1 1 121 ALA HA . 121 . HA 1 1
1051 1 1 1 1 89 SER H . 89 . HN 1 1
1051 1 2 1 1 89 SER HA . 89 . HA 1 1
1052 1 1 1 1 89 SER H . 89 . HN 1 1
1052 1 2 1 1 89 SER QB . 89 . HB# 1 1
1053 1 1 1 1 89 SER H . 89 . HN 1 1
1053 1 2 1 1 90 LEU H . 90 . HN 1 1
1054 1 1 1 1 89 SER H . 89 . HN 1 1
1054 1 2 1 1 91 VAL H . 91 . HN 1 1
1055 1 1 1 1 89 SER H . 89 . HN 1 1
1055 1 2 1 1 93 ALA H . 93 . HN 1 1
1056 1 1 1 1 89 SER HA . 89 . HA 1 1
1056 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
1057 1 1 1 1 89 SER HA . 89 . HA 1 1
1057 1 2 1 1 92 LYS H . 92 . HN 1 1
1058 1 1 1 1 89 SER HA . 89 . HA 1 1
1058 1 2 1 1 92 LYS HG3 . 92 . HG1 1 1
1059 1 1 1 1 90 LEU H . 90 . HN 1 1
1059 1 2 1 1 90 LEU HA . 90 . HA 1 1
1060 1 1 1 1 90 LEU H . 90 . HN 1 1
1060 1 2 1 1 90 LEU QB . 90 . HB# 1 1
1061 1 1 1 1 90 LEU H . 90 . HN 1 1
1061 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
1062 1 1 1 1 90 LEU H . 90 . HN 1 1
1062 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
1063 1 1 1 1 90 LEU H . 90 . HN 1 1
1063 1 2 1 1 90 LEU HG . 90 . HG 1 1
1064 1 1 1 1 90 LEU H . 90 . HN 1 1
1064 1 2 1 1 91 VAL H . 91 . HN 1 1
1065 1 1 1 1 90 LEU HA . 90 . HA 1 1
1065 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
1066 1 1 1 1 90 LEU HA . 90 . HA 1 1
1066 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
1067 1 1 1 1 90 LEU HA . 90 . HA 1 1
1067 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
1068 1 1 1 1 90 LEU HA . 90 . HA 1 1
1068 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
1069 1 1 1 1 90 LEU HA . 90 . HA 1 1
1069 1 2 1 1 90 LEU HG . 90 . HG 1 1
1070 1 1 1 1 90 LEU HA . 90 . HA 1 1
1070 1 2 1 1 93 ALA H . 93 . HN 1 1
1071 1 1 1 1 90 LEU HA . 90 . HA 1 1
1071 1 2 1 1 93 ALA MB . 93 . HB# 1 1
1072 1 1 1 1 90 LEU QB . 90 . HB# 1 1
1072 1 2 1 1 91 VAL H . 91 . HN 1 1
1073 1 1 1 1 90 LEU QB . 90 . HB# 1 1
1073 1 2 1 1 92 LYS H . 92 . HN 1 1
1074 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1074 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
1075 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1075 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
1076 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1076 1 2 1 1 90 LEU HG . 90 . HG 1 1
1077 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
1077 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
1078 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
1078 1 2 1 1 90 LEU HG . 90 . HG 1 1
1079 1 1 1 1 90 LEU MD1 . 90 . HD1# 1 1
1079 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
1080 1 1 1 1 90 LEU MD1 . 90 . HD1# 1 1
1080 1 2 1 1 90 LEU HG . 90 . HG 1 1
1081 1 1 1 1 91 VAL H . 91 . HN 1 1
1081 1 2 1 1 91 VAL HA . 91 . HA 1 1
1082 1 1 1 1 91 VAL H . 91 . HN 1 1
1082 1 2 1 1 91 VAL HB . 91 . HB 1 1
1083 1 1 1 1 91 VAL H . 91 . HN 1 1
1083 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
1084 1 1 1 1 91 VAL H . 91 . HN 1 1
1084 1 2 1 1 92 LYS H . 92 . HN 1 1
1085 1 1 1 1 91 VAL H . 91 . HN 1 1
1085 1 2 1 1 93 ALA H . 93 . HN 1 1
1086 1 1 1 1 91 VAL HA . 91 . HA 1 1
1086 1 2 1 1 91 VAL HB . 91 . HB 1 1
1087 1 1 1 1 91 VAL HA . 91 . HA 1 1
1087 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
1088 1 1 1 1 91 VAL HA . 91 . HA 1 1
1088 1 2 1 1 92 LYS H . 92 . HN 1 1
1089 1 1 1 1 91 VAL HA . 91 . HA 1 1
1089 1 2 1 1 94 LYS H . 94 . HN 1 1
1090 1 1 1 1 91 VAL HA . 91 . HA 1 1
1090 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1091 1 1 1 1 91 VAL HB . 91 . HB 1 1
1091 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
1092 1 1 1 1 91 VAL HB . 91 . HB 1 1
1092 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
1093 1 1 1 1 91 VAL HB . 91 . HB 1 1
1093 1 2 1 1 95 PHE QD . 95 . HD# 1 1
1094 1 1 1 1 91 VAL HB . 91 . HB 1 1
1094 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1095 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
1095 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
1096 1 1 1 1 91 VAL QG . 91 . HG## 1 1
1096 1 2 1 1 95 PHE HD1 . 95 . HD1 1 1
1097 1 1 1 1 91 VAL QG . 91 . HG## 1 1
1097 1 2 1 1 95 PHE HD2 . 95 . HD2 1 1
1098 1 1 1 1 91 VAL QG . 91 . HG## 1 1
1098 1 2 1 1 95 PHE HE1 . 95 . HE1 1 1
1099 1 1 1 1 91 VAL QG . 91 . HG## 1 1
1099 1 2 1 1 95 PHE HE2 . 95 . HE2 1 1
1100 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
1100 1 2 1 1 92 LYS H . 92 . HN 1 1
1101 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
1101 1 2 1 1 92 LYS HA . 92 . HA 1 1
1102 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
1102 1 2 1 1 121 ALA MB . 121 . HB# 1 1
1103 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1103 1 2 1 1 92 LYS H . 92 . HN 1 1
1104 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1104 1 2 1 1 92 LYS HA . 92 . HA 1 1
1105 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1105 1 2 1 1 95 PHE QE . 95 . HE# 1 1
1106 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1106 1 2 1 1 103 VAL HB . 103 . HB 1 1
1107 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1107 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
1108 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1108 1 2 1 1 121 ALA HA . 121 . HA 1 1
1109 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1109 1 2 1 1 121 ALA MB . 121 . HB# 1 1
1110 1 1 1 1 92 LYS H . 92 . HN 1 1
1110 1 2 1 1 92 LYS HA . 92 . HA 1 1
1111 1 1 1 1 92 LYS H . 92 . HN 1 1
1111 1 2 1 1 92 LYS QB . 92 . HB# 1 1
1112 1 1 1 1 92 LYS H . 92 . HN 1 1
1112 1 2 1 1 92 LYS QG . 92 . HG# 1 1
1113 1 1 1 1 92 LYS H . 92 . HN 1 1
1113 1 2 1 1 94 LYS H . 94 . HN 1 1
1114 1 1 1 1 92 LYS HA . 92 . HA 1 1
1114 1 2 1 1 92 LYS HE2 . 92 . HE2 1 1
1115 1 1 1 1 92 LYS HA . 92 . HA 1 1
1115 1 2 1 1 92 LYS HG2 . 92 . HG2 1 1
1116 1 1 1 1 92 LYS HA . 92 . HA 1 1
1116 1 2 1 1 95 PHE H . 95 . HN 1 1
1117 1 1 1 1 92 LYS HA . 92 . HA 1 1
1117 1 2 1 1 95 PHE QD . 95 . HD# 1 1
1118 1 1 1 1 92 LYS QB . 92 . HB# 1 1
1118 1 2 1 1 93 ALA H . 93 . HN 1 1
1119 1 1 1 1 92 LYS QG . 92 . HG# 1 1
1119 1 2 1 1 93 ALA H . 93 . HN 1 1
1120 1 1 1 1 93 ALA H . 93 . HN 1 1
1120 1 2 1 1 93 ALA HA . 93 . HA 1 1
1121 1 1 1 1 93 ALA H . 93 . HN 1 1
1121 1 2 1 1 94 LYS H . 94 . HN 1 1
1122 1 1 1 1 93 ALA HA . 93 . HA 1 1
1122 1 2 1 1 93 ALA MB . 93 . HB# 1 1
1123 1 1 1 1 93 ALA HA . 93 . HA 1 1
1123 1 2 1 1 96 CYS H . 96 . HN 1 1
1124 1 1 1 1 93 ALA HA . 93 . HA 1 1
1124 1 2 1 1 96 CYS HB3 . 96 . HB1 1 1
1125 1 1 1 1 93 ALA MB . 93 . HB# 1 1
1125 1 2 1 1 96 CYS HB3 . 96 . HB1 1 1
1126 1 1 1 1 94 LYS H . 94 . HN 1 1
1126 1 2 1 1 94 LYS HA . 94 . HA 1 1
1127 1 1 1 1 94 LYS H . 94 . HN 1 1
1127 1 2 1 1 94 LYS QB . 94 . HB# 1 1
1128 1 1 1 1 94 LYS H . 94 . HN 1 1
1128 1 2 1 1 94 LYS QG . 94 . HG# 1 1
1129 1 1 1 1 94 LYS H . 94 . HN 1 1
1129 1 2 1 1 95 PHE H . 95 . HN 1 1
1130 1 1 1 1 94 LYS H . 94 . HN 1 1
1130 1 2 1 1 97 GLU H . 97 . HN 1 1
1131 1 1 1 1 94 LYS HA . 94 . HA 1 1
1131 1 2 1 1 94 LYS HB2 . 94 . HB2 1 1
1132 1 1 1 1 94 LYS HA . 94 . HA 1 1
1132 1 2 1 1 94 LYS HE2 . 94 . HE2 1 1
1133 1 1 1 1 94 LYS HA . 94 . HA 1 1
1133 1 2 1 1 94 LYS HG2 . 94 . HG2 1 1
1134 1 1 1 1 94 LYS HA . 94 . HA 1 1
1134 1 2 1 1 95 PHE H . 95 . HN 1 1
1135 1 1 1 1 94 LYS HA . 94 . HA 1 1
1135 1 2 1 1 97 GLU H . 97 . HN 1 1
1136 1 1 1 1 94 LYS HA . 94 . HA 1 1
1136 1 2 1 1 98 ALA H . 98 . HN 1 1
1137 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1
1137 1 2 1 1 95 PHE H . 95 . HN 1 1
1138 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1
1138 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1139 1 1 1 1 94 LYS HB3 . 94 . HB1 1 1
1139 1 2 1 1 95 PHE H . 95 . HN 1 1
1140 1 1 1 1 95 PHE H . 95 . HN 1 1
1140 1 2 1 1 95 PHE HA . 95 . HA 1 1
1141 1 1 1 1 95 PHE H . 95 . HN 1 1
1141 1 2 1 1 95 PHE QB . 95 . HB# 1 1
1142 1 1 1 1 95 PHE H . 95 . HN 1 1
1142 1 2 1 1 95 PHE QD . 95 . HD# 1 1
1143 1 1 1 1 95 PHE H . 95 . HN 1 1
1143 1 2 1 1 95 PHE QE . 95 . HE# 1 1
1144 1 1 1 1 95 PHE H . 95 . HN 1 1
1144 1 2 1 1 97 GLU H . 97 . HN 1 1
1145 1 1 1 1 95 PHE HA . 95 . HA 1 1
1145 1 2 1 1 95 PHE HB2 . 95 . HB2 1 1
1146 1 1 1 1 95 PHE HA . 95 . HA 1 1
1146 1 2 1 1 95 PHE HB3 . 95 . HB1 1 1
1147 1 1 1 1 95 PHE HA . 95 . HA 1 1
1147 1 2 1 1 95 PHE QD . 95 . HD# 1 1
1148 1 1 1 1 95 PHE HA . 95 . HA 1 1
1148 1 2 1 1 98 ALA H . 98 . HN 1 1
1149 1 1 1 1 95 PHE HA . 95 . HA 1 1
1149 1 2 1 1 124 GLU HG3 . 124 . HG1 1 1
1150 1 1 1 1 95 PHE QD . 95 . HD# 1 1
1150 1 2 1 1 96 CYS H . 96 . HN 1 1
1151 1 1 1 1 95 PHE QD . 95 . HD# 1 1
1151 1 2 1 1 98 ALA H . 98 . HN 1 1
1152 1 1 1 1 95 PHE QD . 95 . HD# 1 1
1152 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1153 1 1 1 1 95 PHE QD . 95 . HD# 1 1
1153 1 2 1 1 122 LEU QD . 122 . HD## 1 1
1154 1 1 1 1 95 PHE QE . 95 . HE# 1 1
1154 1 2 1 1 122 LEU QD . 122 . HD## 1 1
1155 1 1 1 1 95 PHE HZ . 95 . HZ 1 1
1155 1 2 1 1 122 LEU QD . 122 . HD## 1 1
1156 1 1 1 1 96 CYS H . 96 . HN 1 1
1156 1 2 1 1 96 CYS HA . 96 . HA 1 1
1157 1 1 1 1 96 CYS H . 96 . HN 1 1
1157 1 2 1 1 96 CYS QB . 96 . HB# 1 1
1158 1 1 1 1 96 CYS H . 96 . HN 1 1
1158 1 2 1 1 97 GLU H . 97 . HN 1 1
1159 1 1 1 1 96 CYS H . 96 . HN 1 1
1159 1 2 1 1 98 ALA H . 98 . HN 1 1
1160 1 1 1 1 96 CYS HA . 96 . HA 1 1
1160 1 2 1 1 96 CYS HB3 . 96 . HB1 1 1
1161 1 1 1 1 96 CYS HA . 96 . HA 1 1
1161 1 2 1 1 98 ALA H . 98 . HN 1 1
1162 1 1 1 1 96 CYS QB . 96 . HB# 1 1
1162 1 2 1 1 97 GLU H . 97 . HN 1 1
1163 1 1 1 1 96 CYS QB . 96 . HB# 1 1
1163 1 2 1 1 98 ALA H . 98 . HN 1 1
1164 1 1 1 1 96 CYS HB3 . 96 . HB1 1 1
1164 1 2 1 1 97 GLU HB3 . 97 . HB1 1 1
1165 1 1 1 1 97 GLU H . 97 . HN 1 1
1165 1 2 1 1 97 GLU HA . 97 . HA 1 1
1166 1 1 1 1 97 GLU H . 97 . HN 1 1
1166 1 2 1 1 97 GLU QB . 97 . HB# 1 1
1167 1 1 1 1 97 GLU H . 97 . HN 1 1
1167 1 2 1 1 97 GLU QG . 97 . HG# 1 1
1168 1 1 1 1 97 GLU H . 97 . HN 1 1
1168 1 2 1 1 98 ALA H . 98 . HN 1 1
1169 1 1 1 1 97 GLU HA . 97 . HA 1 1
1169 1 2 1 1 97 GLU HB2 . 97 . HB2 1 1
1170 1 1 1 1 97 GLU HA . 97 . HA 1 1
1170 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1
1171 1 1 1 1 97 GLU HA . 97 . HA 1 1
1171 1 2 1 1 98 ALA H . 98 . HN 1 1
1172 1 1 1 1 97 GLU QB . 97 . HB# 1 1
1172 1 2 1 1 98 ALA H . 98 . HN 1 1
1173 1 1 1 1 97 GLU HB3 . 97 . HB1 1 1
1173 1 2 1 1 98 ALA HA . 98 . HA 1 1
1174 1 1 1 1 97 GLU QG . 97 . HG# 1 1
1174 1 2 1 1 98 ALA H . 98 . HN 1 1
1175 1 1 1 1 98 ALA H . 98 . HN 1 1
1175 1 2 1 1 98 ALA HA . 98 . HA 1 1
1176 1 1 1 1 98 ALA H . 98 . HN 1 1
1176 1 2 1 1 98 ALA MB . 98 . HB# 1 1
1177 1 1 1 1 98 ALA HA . 98 . HA 1 1
1177 1 2 1 1 98 ALA MB . 98 . HB# 1 1
1178 1 1 1 1 98 ALA HA . 98 . HA 1 1
1178 1 2 1 1 99 PRO HD2 . 99 . HD2 1 1
1179 1 1 1 1 98 ALA MB . 98 . HB# 1 1
1179 1 2 1 1 101 SER HB2 . 101 . HB2 1 1
1180 1 1 1 1 99 PRO HA . 99 . HA 1 1
1180 1 2 1 1 100 GLY H . 100 . HN 1 1
1181 1 1 1 1 99 PRO QB . 99 . HB# 1 1
1181 1 2 1 1 100 GLY H . 100 . HN 1 1
1182 1 1 1 1 99 PRO QG . 99 . HG# 1 1
1182 1 2 1 1 100 GLY H . 100 . HN 1 1
1183 1 1 1 1 100 GLY H . 100 . HN 1 1
1183 1 2 1 1 100 GLY HA2 . 100 . HA2 1 1
1184 1 1 1 1 100 GLY H . 100 . HN 1 1
1184 1 2 1 1 100 GLY HA3 . 100 . HA1 1 1
1185 1 1 1 1 100 GLY H . 100 . HN 1 1
1185 1 2 1 1 101 SER H . 101 . HN 1 1
1186 1 1 1 1 100 GLY QA . 100 . HA# 1 1
1186 1 2 1 1 101 SER H . 101 . HN 1 1
1187 1 1 1 1 101 SER H . 101 . HN 1 1
1187 1 2 1 1 101 SER QB . 101 . HB# 1 1
1188 1 1 1 1 101 SER H . 101 . HN 1 1
1188 1 2 1 1 102 CYS H . 102 . HN 1 1
1189 1 1 1 1 101 SER HA . 101 . HA 1 1
1189 1 2 1 1 102 CYS H . 102 . HN 1 1
1190 1 1 1 1 101 SER HB2 . 101 . HB2 1 1
1190 1 2 1 1 102 CYS H . 102 . HN 1 1
1191 1 1 1 1 101 SER HB3 . 101 . HB1 1 1
1191 1 2 1 1 102 CYS H . 102 . HN 1 1
1192 1 1 1 1 102 CYS H . 102 . HN 1 1
1192 1 2 1 1 102 CYS QB . 102 . HB# 1 1
1193 1 1 1 1 102 CYS H . 102 . HN 1 1
1193 1 2 1 1 103 VAL H . 103 . HN 1 1
1194 1 1 1 1 102 CYS HA . 102 . HA 1 1
1194 1 2 1 1 102 CYS HB2 . 102 . HB2 1 1
1195 1 1 1 1 102 CYS HA . 102 . HA 1 1
1195 1 2 1 1 102 CYS HB3 . 102 . HB1 1 1
1196 1 1 1 1 102 CYS HA . 102 . HA 1 1
1196 1 2 1 1 103 VAL H . 103 . HN 1 1
1197 1 1 1 1 102 CYS HA . 102 . HA 1 1
1197 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1198 1 1 1 1 102 CYS HB2 . 102 . HB2 1 1
1198 1 2 1 1 103 VAL H . 103 . HN 1 1
1199 1 1 1 1 102 CYS HB3 . 102 . HB1 1 1
1199 1 2 1 1 103 VAL H . 103 . HN 1 1
1200 1 1 1 1 103 VAL H . 103 . HN 1 1
1200 1 2 1 1 103 VAL HB . 103 . HB 1 1
1201 1 1 1 1 103 VAL H . 103 . HN 1 1
1201 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
1202 1 1 1 1 103 VAL H . 103 . HN 1 1
1202 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1203 1 1 1 1 103 VAL H . 103 . HN 1 1
1203 1 2 1 1 104 ALA H . 104 . HN 1 1
1204 1 1 1 1 103 VAL HA . 103 . HA 1 1
1204 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1205 1 1 1 1 103 VAL HA . 103 . HA 1 1
1205 1 2 1 1 104 ALA H . 104 . HN 1 1
1206 1 1 1 1 103 VAL HB . 103 . HB 1 1
1206 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1207 1 1 1 1 103 VAL MG1 . 103 . HG1# 1 1
1207 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1208 1 1 1 1 103 VAL MG1 . 103 . HG1# 1 1
1208 1 2 1 1 104 ALA HA . 104 . HA 1 1
1209 1 1 1 1 104 ALA H . 104 . HN 1 1
1209 1 2 1 1 104 ALA MB . 104 . HB# 1 1
1210 1 1 1 1 104 ALA H . 104 . HN 1 1
1210 1 2 1 1 105 VAL H . 105 . HN 1 1
1211 1 1 1 1 104 ALA HA . 104 . HA 1 1
1211 1 2 1 1 104 ALA MB . 104 . HB# 1 1
1212 1 1 1 1 104 ALA HA . 104 . HA 1 1
1212 1 2 1 1 105 VAL H . 105 . HN 1 1
1213 1 1 1 1 104 ALA MB . 104 . HB# 1 1
1213 1 2 1 1 105 VAL H . 105 . HN 1 1
1214 1 1 1 1 105 VAL H . 105 . HN 1 1
1214 1 2 1 1 105 VAL HB . 105 . HB 1 1
1215 1 1 1 1 105 VAL H . 105 . HN 1 1
1215 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
1216 1 1 1 1 105 VAL HA . 105 . HA 1 1
1216 1 2 1 1 105 VAL HB . 105 . HB 1 1
1217 1 1 1 1 105 VAL HA . 105 . HA 1 1
1217 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
1218 1 1 1 1 105 VAL HA . 105 . HA 1 1
1218 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
1219 1 1 1 1 105 VAL MG1 . 105 . HG1# 1 1
1219 1 2 1 1 118 VAL HA . 118 . HA 1 1
1220 1 1 1 1 105 VAL MG1 . 105 . HG1# 1 1
1220 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
1221 1 1 1 1 105 VAL MG1 . 105 . HG1# 1 1
1221 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
1222 1 1 1 1 106 HIS QB . 106 . HB# 1 1
1222 1 2 1 1 107 CYS H . 107 . HN 1 1
1223 1 1 1 1 107 CYS H . 107 . HN 1 1
1223 1 2 1 1 107 CYS HA . 107 . HA 1 1
1224 1 1 1 1 107 CYS H . 107 . HN 1 1
1224 1 2 1 1 107 CYS QB . 107 . HB# 1 1
1225 1 1 1 1 107 CYS QB . 107 . HB# 1 1
1225 1 2 1 1 108 VAL H . 108 . HN 1 1
1226 1 1 1 1 108 VAL H . 108 . HN 1 1
1226 1 2 1 1 108 VAL HA . 108 . HA 1 1
1227 1 1 1 1 108 VAL H . 108 . HN 1 1
1227 1 2 1 1 108 VAL HB . 108 . HB 1 1
1228 1 1 1 1 108 VAL H . 108 . HN 1 1
1228 1 2 1 1 109 ALA H . 109 . HN 1 1
1229 1 1 1 1 108 VAL HA . 108 . HA 1 1
1229 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
1230 1 1 1 1 108 VAL HB . 108 . HB 1 1
1230 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
1231 1 1 1 1 109 ALA H . 109 . HN 1 1
1231 1 2 1 1 109 ALA MB . 109 . HB# 1 1
1232 1 1 1 1 109 ALA H . 109 . HN 1 1
1232 1 2 1 1 110 GLY H . 110 . HN 1 1
1233 1 1 1 1 109 ALA HA . 109 . HA 1 1
1233 1 2 1 1 109 ALA MB . 109 . HB# 1 1
1234 1 1 1 1 109 ALA HA . 109 . HA 1 1
1234 1 2 1 1 110 GLY H . 110 . HN 1 1
1235 1 1 1 1 109 ALA MB . 109 . HB# 1 1
1235 1 2 1 1 110 GLY H . 110 . HN 1 1
1236 1 1 1 1 110 GLY H . 110 . HN 1 1
1236 1 2 1 1 111 LEU H . 111 . HN 1 1
1237 1 1 1 1 111 LEU H . 111 . HN 1 1
1237 1 2 1 1 111 LEU HA . 111 . HA 1 1
1238 1 1 1 1 111 LEU H . 111 . HN 1 1
1238 1 2 1 1 111 LEU QB . 111 . HB# 1 1
1239 1 1 1 1 111 LEU H . 111 . HN 1 1
1239 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1
1240 1 1 1 1 111 LEU H . 111 . HN 1 1
1240 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1
1241 1 1 1 1 111 LEU HA . 111 . HA 1 1
1241 1 2 1 1 111 LEU HB3 . 111 . HB1 1 1
1242 1 1 1 1 111 LEU HA . 111 . HA 1 1
1242 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1
1243 1 1 1 1 111 LEU HA . 111 . HA 1 1
1243 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1
1244 1 1 1 1 111 LEU HA . 111 . HA 1 1
1244 1 2 1 1 111 LEU HG . 111 . HG 1 1
1245 1 1 1 1 111 LEU HA . 111 . HA 1 1
1245 1 2 1 1 143 ALA MB . 143 . HB# 1 1
1246 1 1 1 1 111 LEU HB3 . 111 . HB1 1 1
1246 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1
1247 1 1 1 1 111 LEU HB3 . 111 . HB1 1 1
1247 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1
1248 1 1 1 1 111 LEU HB3 . 111 . HB1 1 1
1248 1 2 1 1 143 ALA HA . 143 . HA 1 1
1249 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1
1249 1 2 1 1 142 GLY HA2 . 142 . HA2 1 1
1250 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1
1250 1 2 1 1 142 GLY HA3 . 142 . HA1 1 1
1251 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1
1251 1 2 1 1 143 ALA HA . 143 . HA 1 1
1252 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1
1252 1 2 1 1 143 ALA MB . 143 . HB# 1 1
1253 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1
1253 1 2 1 1 111 LEU HG . 111 . HG 1 1
1254 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1
1254 1 2 1 1 142 GLY HA2 . 142 . HA2 1 1
1255 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1
1255 1 2 1 1 142 GLY HA3 . 142 . HA1 1 1
1256 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1
1256 1 2 1 1 143 ALA HA . 143 . HA 1 1
1257 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1
1257 1 2 1 1 143 ALA MB . 143 . HB# 1 1
1258 1 1 1 1 112 GLY HA3 . 112 . HA1 1 1
1258 1 2 1 1 114 ALA MB . 114 . HB# 1 1
1259 1 1 1 1 114 ALA H . 114 . HN 1 1
1259 1 2 1 1 114 ALA MB . 114 . HB# 1 1
1260 1 1 1 1 116 VAL H . 116 . HN 1 1
1260 1 2 1 1 116 VAL HA . 116 . HA 1 1
1261 1 1 1 1 116 VAL H . 116 . HN 1 1
1261 1 2 1 1 116 VAL HB . 116 . HB 1 1
1262 1 1 1 1 116 VAL H . 116 . HN 1 1
1262 1 2 1 1 117 LEU H . 117 . HN 1 1
1263 1 1 1 1 116 VAL H . 116 . HN 1 1
1263 1 2 1 1 119 ALA H . 119 . HN 1 1
1264 1 1 1 1 116 VAL HA . 116 . HA 1 1
1264 1 2 1 1 116 VAL HB . 116 . HB 1 1
1265 1 1 1 1 116 VAL HA . 116 . HA 1 1
1265 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1
1266 1 1 1 1 116 VAL HA . 116 . HA 1 1
1266 1 2 1 1 116 VAL MG2 . 116 . HG2# 1 1
1267 1 1 1 1 116 VAL HA . 116 . HA 1 1
1267 1 2 1 1 119 ALA H . 119 . HN 1 1
1268 1 1 1 1 116 VAL HA . 116 . HA 1 1
1268 1 2 1 1 119 ALA MB . 119 . HB# 1 1
1269 1 1 1 1 116 VAL HB . 116 . HB 1 1
1269 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1
1270 1 1 1 1 116 VAL HB . 116 . HB 1 1
1270 1 2 1 1 116 VAL MG2 . 116 . HG2# 1 1
1271 1 1 1 1 116 VAL HB . 116 . HB 1 1
1271 1 2 1 1 117 LEU H . 117 . HN 1 1
1272 1 1 1 1 116 VAL HB . 116 . HB 1 1
1272 1 2 1 1 117 LEU HA . 117 . HA 1 1
1273 1 1 1 1 116 VAL HB . 116 . HB 1 1
1273 1 2 1 1 151 TYR QD . 151 . HD# 1 1
1274 1 1 1 1 116 VAL MG1 . 116 . HG1# 1 1
1274 1 2 1 1 117 LEU H . 117 . HN 1 1
1275 1 1 1 1 116 VAL MG1 . 116 . HG1# 1 1
1275 1 2 1 1 117 LEU HA . 117 . HA 1 1
1276 1 1 1 1 116 VAL MG1 . 116 . HG1# 1 1
1276 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
1277 1 1 1 1 116 VAL MG1 . 116 . HG1# 1 1
1277 1 2 1 1 148 GLN HB3 . 148 . HB1 1 1
1278 1 1 1 1 116 VAL MG1 . 116 . HG1# 1 1
1278 1 2 1 1 149 LEU QD . 149 . HD## 1 1
1279 1 1 1 1 116 VAL MG1 . 116 . HG1# 1 1
1279 1 2 1 1 151 TYR QD . 151 . HD# 1 1
1280 1 1 1 1 116 VAL MG1 . 116 . HG1# 1 1
1280 1 2 1 1 151 TYR QE . 151 . HE# 1 1
1281 1 1 1 1 116 VAL MG2 . 116 . HG2# 1 1
1281 1 2 1 1 119 ALA MB . 119 . HB# 1 1
1282 1 1 1 1 116 VAL MG2 . 116 . HG2# 1 1
1282 1 2 1 1 148 GLN HA . 148 . HA 1 1
1283 1 1 1 1 116 VAL MG2 . 116 . HG2# 1 1
1283 1 2 1 1 148 GLN HB3 . 148 . HB1 1 1
1284 1 1 1 1 116 VAL MG2 . 116 . HG2# 1 1
1284 1 2 1 1 148 GLN HG3 . 148 . HG1 1 1
1285 1 1 1 1 116 VAL MG2 . 116 . HG2# 1 1
1285 1 2 1 1 149 LEU QD . 149 . HD## 1 1
1286 1 1 1 1 116 VAL MG2 . 116 . HG2# 1 1
1286 1 2 1 1 151 TYR QD . 151 . HD# 1 1
1287 1 1 1 1 116 VAL MG2 . 116 . HG2# 1 1
1287 1 2 1 1 151 TYR QE . 151 . HE# 1 1
1288 1 1 1 1 117 LEU H . 117 . HN 1 1
1288 1 2 1 1 117 LEU HA . 117 . HA 1 1
1289 1 1 1 1 117 LEU H . 117 . HN 1 1
1289 1 2 1 1 117 LEU QB . 117 . HB# 1 1
1290 1 1 1 1 117 LEU H . 117 . HN 1 1
1290 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
1291 1 1 1 1 117 LEU H . 117 . HN 1 1
1291 1 2 1 1 118 VAL H . 118 . HN 1 1
1292 1 1 1 1 117 LEU H . 117 . HN 1 1
1292 1 2 1 1 119 ALA H . 119 . HN 1 1
1293 1 1 1 1 117 LEU HA . 117 . HA 1 1
1293 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
1294 1 1 1 1 117 LEU HA . 117 . HA 1 1
1294 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
1295 1 1 1 1 117 LEU HA . 117 . HA 1 1
1295 1 2 1 1 120 LEU H . 120 . HN 1 1
1296 1 1 1 1 117 LEU HA . 117 . HA 1 1
1296 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
1297 1 1 1 1 117 LEU HB2 . 117 . HB2 1 1
1297 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
1298 1 1 1 1 117 LEU HB2 . 117 . HB2 1 1
1298 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
1299 1 1 1 1 117 LEU HB2 . 117 . HB2 1 1
1299 1 2 1 1 118 VAL H . 118 . HN 1 1
1300 1 1 1 1 117 LEU HB3 . 117 . HB1 1 1
1300 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
1301 1 1 1 1 117 LEU HB3 . 117 . HB1 1 1
1301 1 2 1 1 118 VAL H . 118 . HN 1 1
1302 1 1 1 1 117 LEU MD1 . 117 . HD1# 1 1
1302 1 2 1 1 117 LEU HG . 117 . HG 1 1
1303 1 1 1 1 117 LEU MD2 . 117 . HD2# 1 1
1303 1 2 1 1 118 VAL H . 118 . HN 1 1
1304 1 1 1 1 117 LEU MD2 . 117 . HD2# 1 1
1304 1 2 1 1 120 LEU HB3 . 120 . HB1 1 1
1305 1 1 1 1 117 LEU MD2 . 117 . HD2# 1 1
1305 1 2 1 1 121 ALA MB . 121 . HB# 1 1
1306 1 1 1 1 118 VAL H . 118 . HN 1 1
1306 1 2 1 1 118 VAL HA . 118 . HA 1 1
1307 1 1 1 1 118 VAL H . 118 . HN 1 1
1307 1 2 1 1 118 VAL HB . 118 . HB 1 1
1308 1 1 1 1 118 VAL H . 118 . HN 1 1
1308 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
1309 1 1 1 1 118 VAL H . 118 . HN 1 1
1309 1 2 1 1 119 ALA H . 119 . HN 1 1
1310 1 1 1 1 118 VAL HA . 118 . HA 1 1
1310 1 2 1 1 118 VAL HB . 118 . HB 1 1
1311 1 1 1 1 118 VAL HA . 118 . HA 1 1
1311 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
1312 1 1 1 1 118 VAL HA . 118 . HA 1 1
1312 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
1313 1 1 1 1 118 VAL HA . 118 . HA 1 1
1313 1 2 1 1 119 ALA H . 119 . HN 1 1
1314 1 1 1 1 118 VAL HA . 118 . HA 1 1
1314 1 2 1 1 121 ALA H . 121 . HN 1 1
1315 1 1 1 1 118 VAL HA . 118 . HA 1 1
1315 1 2 1 1 121 ALA MB . 121 . HB# 1 1
1316 1 1 1 1 118 VAL HB . 118 . HB 1 1
1316 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
1317 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1
1317 1 2 1 1 119 ALA H . 119 . HN 1 1
1318 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1
1318 1 2 1 1 119 ALA MB . 119 . HB# 1 1
1319 1 1 1 1 118 VAL MG2 . 118 . HG2# 1 1
1319 1 2 1 1 121 ALA MB . 121 . HB# 1 1
1320 1 1 1 1 119 ALA H . 119 . HN 1 1
1320 1 2 1 1 119 ALA MB . 119 . HB# 1 1
1321 1 1 1 1 119 ALA HA . 119 . HA 1 1
1321 1 2 1 1 119 ALA MB . 119 . HB# 1 1
1322 1 1 1 1 119 ALA HA . 119 . HA 1 1
1322 1 2 1 1 122 LEU H . 122 . HN 1 1
1323 1 1 1 1 119 ALA HA . 119 . HA 1 1
1323 1 2 1 1 122 LEU HB2 . 122 . HB2 1 1
1324 1 1 1 1 119 ALA HA . 119 . HA 1 1
1324 1 2 1 1 122 LEU HB3 . 122 . HB1 1 1
1325 1 1 1 1 119 ALA HA . 119 . HA 1 1
1325 1 2 1 1 123 ILE HG13 . 123 . HG11 1 1
1326 1 1 1 1 119 ALA HA . 119 . HA 1 1
1326 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
1327 1 1 1 1 119 ALA HA . 119 . HA 1 1
1327 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
1328 1 1 1 1 119 ALA HA . 119 . HA 1 1
1328 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1
1329 1 1 1 1 119 ALA MB . 119 . HB# 1 1
1329 1 2 1 1 136 ILE HB . 136 . HB 1 1
1330 1 1 1 1 119 ALA MB . 119 . HB# 1 1
1330 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
1331 1 1 1 1 119 ALA MB . 119 . HB# 1 1
1331 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
1332 1 1 1 1 119 ALA MB . 119 . HB# 1 1
1332 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1
1333 1 1 1 1 120 LEU H . 120 . HN 1 1
1333 1 2 1 1 120 LEU HA . 120 . HA 1 1
1334 1 1 1 1 120 LEU H . 120 . HN 1 1
1334 1 2 1 1 120 LEU QB . 120 . HB# 1 1
1335 1 1 1 1 120 LEU H . 120 . HN 1 1
1335 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
1336 1 1 1 1 120 LEU H . 120 . HN 1 1
1336 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
1337 1 1 1 1 120 LEU H . 120 . HN 1 1
1337 1 2 1 1 120 LEU HG . 120 . HG 1 1
1338 1 1 1 1 120 LEU HA . 120 . HA 1 1
1338 1 2 1 1 123 ILE H . 123 . HN 1 1
1339 1 1 1 1 120 LEU HA . 120 . HA 1 1
1339 1 2 1 1 123 ILE HB . 123 . HB 1 1
1340 1 1 1 1 120 LEU HA . 120 . HA 1 1
1340 1 2 1 1 123 ILE MD . 123 . HD1# 1 1
1341 1 1 1 1 120 LEU HA . 120 . HA 1 1
1341 1 2 1 1 123 ILE MG . 123 . HG2# 1 1
1342 1 1 1 1 120 LEU QB . 120 . HB# 1 1
1342 1 2 1 1 121 ALA H . 121 . HN 1 1
1343 1 1 1 1 120 LEU HB3 . 120 . HB1 1 1
1343 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
1344 1 1 1 1 120 LEU HB3 . 120 . HB1 1 1
1344 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
1345 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1
1345 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
1346 1 1 1 1 120 LEU QD . 120 . HD## 1 1
1346 1 2 1 1 155 TYR QD . 155 . HD# 1 1
1347 1 1 1 1 120 LEU QD . 120 . HD## 1 1
1347 1 2 1 1 155 TYR QE . 155 . HE# 1 1
1348 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1
1348 1 2 1 1 120 LEU HG . 120 . HG 1 1
1349 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1
1349 1 2 1 1 151 TYR QD . 151 . HD# 1 1
1350 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1
1350 1 2 1 1 151 TYR QE . 151 . HE# 1 1
1351 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1
1351 1 2 1 1 155 TYR QE . 155 . HE# 1 1
1352 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1
1352 1 2 1 1 120 LEU HG . 120 . HG 1 1
1353 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1
1353 1 2 1 1 123 ILE HB . 123 . HB 1 1
1354 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1
1354 1 2 1 1 123 ILE MD . 123 . HD1# 1 1
1355 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1
1355 1 2 1 1 123 ILE MG . 123 . HG2# 1 1
1356 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1
1356 1 2 1 1 151 TYR QD . 151 . HD# 1 1
1357 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1
1357 1 2 1 1 151 TYR QE . 151 . HE# 1 1
1358 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1
1358 1 2 1 1 152 LEU HB3 . 152 . HB1 1 1
1359 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1
1359 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
1360 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1
1360 1 2 1 1 152 LEU HG . 152 . HG 1 1
1361 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1
1361 1 2 1 1 155 TYR HB3 . 155 . HB1 1 1
1362 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1
1362 1 2 1 1 155 TYR QD . 155 . HD# 1 1
1363 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1
1363 1 2 1 1 155 TYR QE . 155 . HE# 1 1
1364 1 1 1 1 120 LEU HG . 120 . HG 1 1
1364 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
1365 1 1 1 1 121 ALA H . 121 . HN 1 1
1365 1 2 1 1 121 ALA HA . 121 . HA 1 1
1366 1 1 1 1 121 ALA H . 121 . HN 1 1
1366 1 2 1 1 121 ALA MB . 121 . HB# 1 1
1367 1 1 1 1 121 ALA HA . 121 . HA 1 1
1367 1 2 1 1 121 ALA MB . 121 . HB# 1 1
1368 1 1 1 1 121 ALA HA . 121 . HA 1 1
1368 1 2 1 1 123 ILE H . 123 . HN 1 1
1369 1 1 1 1 121 ALA HA . 121 . HA 1 1
1369 1 2 1 1 124 GLU H . 124 . HN 1 1
1370 1 1 1 1 122 LEU H . 122 . HN 1 1
1370 1 2 1 1 122 LEU QB . 122 . HB# 1 1
1371 1 1 1 1 122 LEU H . 122 . HN 1 1
1371 1 2 1 1 122 LEU MD1 . 122 . HD1# 1 1
1372 1 1 1 1 122 LEU H . 122 . HN 1 1
1372 1 2 1 1 122 LEU MD2 . 122 . HD2# 1 1
1373 1 1 1 1 122 LEU H . 122 . HN 1 1
1373 1 2 1 1 123 ILE H . 123 . HN 1 1
1374 1 1 1 1 122 LEU HA . 122 . HA 1 1
1374 1 2 1 1 122 LEU HB2 . 122 . HB2 1 1
1375 1 1 1 1 122 LEU HA . 122 . HA 1 1
1375 1 2 1 1 122 LEU MD2 . 122 . HD2# 1 1
1376 1 1 1 1 122 LEU QB . 122 . HB# 1 1
1376 1 2 1 1 123 ILE H . 123 . HN 1 1
1377 1 1 1 1 122 LEU HB2 . 122 . HB2 1 1
1377 1 2 1 1 122 LEU MD2 . 122 . HD2# 1 1
1378 1 1 1 1 122 LEU HB2 . 122 . HB2 1 1
1378 1 2 1 1 122 LEU HG . 122 . HG 1 1
1379 1 1 1 1 122 LEU HB3 . 122 . HB1 1 1
1379 1 2 1 1 122 LEU MD2 . 122 . HD2# 1 1
1380 1 1 1 1 122 LEU QD . 122 . HD## 1 1
1380 1 2 1 1 135 PHE QD . 135 . HD# 1 1
1381 1 1 1 1 122 LEU QD . 122 . HD## 1 1
1381 1 2 1 1 135 PHE QE . 135 . HE# 1 1
1382 1 1 1 1 122 LEU QD . 122 . HD## 1 1
1382 1 2 1 1 135 PHE HZ . 135 . HZ 1 1
1383 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 1
1383 1 2 1 1 122 LEU HG . 122 . HG 1 1
1384 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 1
1384 1 2 1 1 123 ILE H . 123 . HN 1 1
1385 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 1
1385 1 2 1 1 127 MET ME . 127 . HE# 1 1
1386 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 1
1386 1 2 1 1 128 LYS HA . 128 . HA 1 1
1387 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 1
1387 1 2 1 1 132 ALA HA . 132 . HA 1 1
1388 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 1
1388 1 2 1 1 135 PHE HB2 . 135 . HB2 1 1
1389 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 1
1389 1 2 1 1 135 PHE QD . 135 . HD# 1 1
1390 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 1
1390 1 2 1 1 135 PHE QE . 135 . HE# 1 1
1391 1 1 1 1 123 ILE H . 123 . HN 1 1
1391 1 2 1 1 123 ILE HB . 123 . HB 1 1
1392 1 1 1 1 123 ILE H . 123 . HN 1 1
1392 1 2 1 1 123 ILE QG . 123 . HG1# 1 1
1393 1 1 1 1 123 ILE H . 123 . HN 1 1
1393 1 2 1 1 123 ILE MG . 123 . HG2# 1 1
1394 1 1 1 1 123 ILE HA . 123 . HA 1 1
1394 1 2 1 1 123 ILE HB . 123 . HB 1 1
1395 1 1 1 1 123 ILE HA . 123 . HA 1 1
1395 1 2 1 1 123 ILE MD . 123 . HD1# 1 1
1396 1 1 1 1 123 ILE HA . 123 . HA 1 1
1396 1 2 1 1 123 ILE HG12 . 123 . HG12 1 1
1397 1 1 1 1 123 ILE HA . 123 . HA 1 1
1397 1 2 1 1 123 ILE MG . 123 . HG2# 1 1
1398 1 1 1 1 123 ILE HA . 123 . HA 1 1
1398 1 2 1 1 129 TYR HA . 129 . HA 1 1
1399 1 1 1 1 123 ILE HB . 123 . HB 1 1
1399 1 2 1 1 123 ILE MD . 123 . HD1# 1 1
1400 1 1 1 1 123 ILE HB . 123 . HB 1 1
1400 1 2 1 1 123 ILE HG13 . 123 . HG11 1 1
1401 1 1 1 1 123 ILE HB . 123 . HB 1 1
1401 1 2 1 1 123 ILE MG . 123 . HG2# 1 1
1402 1 1 1 1 123 ILE HB . 123 . HB 1 1
1402 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
1403 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1403 1 2 1 1 123 ILE HG13 . 123 . HG11 1 1
1404 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1404 1 2 1 1 123 ILE MG . 123 . HG2# 1 1
1405 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1405 1 2 1 1 124 GLU H . 124 . HN 1 1
1406 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1406 1 2 1 1 128 LYS HA . 128 . HA 1 1
1407 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1407 1 2 1 1 129 TYR HA . 129 . HA 1 1
1408 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1408 1 2 1 1 129 TYR HB2 . 129 . HB2 1 1
1409 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1409 1 2 1 1 129 TYR HB3 . 129 . HB1 1 1
1410 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1410 1 2 1 1 129 TYR QD . 129 . HD# 1 1
1411 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1411 1 2 1 1 129 TYR QE . 129 . HE# 1 1
1412 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1412 1 2 1 1 132 ALA MB . 132 . HB# 1 1
1413 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1413 1 2 1 1 152 LEU HB3 . 152 . HB1 1 1
1414 1 1 1 1 123 ILE HG13 . 123 . HG11 1 1
1414 1 2 1 1 123 ILE MG . 123 . HG2# 1 1
1415 1 1 1 1 123 ILE HG13 . 123 . HG11 1 1
1415 1 2 1 1 129 TYR HA . 129 . HA 1 1
1416 1 1 1 1 123 ILE MG . 123 . HG2# 1 1
1416 1 2 1 1 128 LYS HG3 . 128 . HG1 1 1
1417 1 1 1 1 123 ILE MG . 123 . HG2# 1 1
1417 1 2 1 1 129 TYR HA . 129 . HA 1 1
1418 1 1 1 1 123 ILE MG . 123 . HG2# 1 1
1418 1 2 1 1 129 TYR HB3 . 129 . HB1 1 1
1419 1 1 1 1 123 ILE MG . 123 . HG2# 1 1
1419 1 2 1 1 155 TYR QD . 155 . HD# 1 1
1420 1 1 1 1 123 ILE MG . 123 . HG2# 1 1
1420 1 2 1 1 155 TYR QE . 155 . HE# 1 1
1421 1 1 1 1 124 GLU H . 124 . HN 1 1
1421 1 2 1 1 124 GLU QB . 124 . HB# 1 1
1422 1 1 1 1 124 GLU H . 124 . HN 1 1
1422 1 2 1 1 124 GLU QG . 124 . HG# 1 1
1423 1 1 1 1 124 GLU HA . 124 . HA 1 1
1423 1 2 1 1 125 SER H . 125 . HN 1 1
1424 1 1 1 1 125 SER H . 125 . HN 1 1
1424 1 2 1 1 125 SER HA . 125 . HA 1 1
1425 1 1 1 1 125 SER H . 125 . HN 1 1
1425 1 2 1 1 125 SER QB . 125 . HB# 1 1
1426 1 1 1 1 125 SER H . 125 . HN 1 1
1426 1 2 1 1 127 MET H . 127 . HN 1 1
1427 1 1 1 1 125 SER H . 125 . HN 1 1
1427 1 2 1 1 128 LYS H . 128 . HN 1 1
1428 1 1 1 1 125 SER HA . 125 . HA 1 1
1428 1 2 1 1 126 GLY H . 126 . HN 1 1
1429 1 1 1 1 126 GLY H . 126 . HN 1 1
1429 1 2 1 1 126 GLY HA3 . 126 . HA1 1 1
1430 1 1 1 1 126 GLY QA . 126 . HA# 1 1
1430 1 2 1 1 127 MET H . 127 . HN 1 1
1431 1 1 1 1 127 MET H . 127 . HN 1 1
1431 1 2 1 1 127 MET HA . 127 . HA 1 1
1432 1 1 1 1 127 MET H . 127 . HN 1 1
1432 1 2 1 1 127 MET QB . 127 . HB# 1 1
1433 1 1 1 1 127 MET H . 127 . HN 1 1
1433 1 2 1 1 127 MET QG . 127 . HG# 1 1
1434 1 1 1 1 127 MET H . 127 . HN 1 1
1434 1 2 1 1 128 LYS H . 128 . HN 1 1
1435 1 1 1 1 127 MET HA . 127 . HA 1 1
1435 1 2 1 1 127 MET HB2 . 127 . HB2 1 1
1436 1 1 1 1 127 MET HA . 127 . HA 1 1
1436 1 2 1 1 127 MET ME . 127 . HE# 1 1
1437 1 1 1 1 127 MET HA . 127 . HA 1 1
1437 1 2 1 1 127 MET HG2 . 127 . HG2 1 1
1438 1 1 1 1 127 MET HA . 127 . HA 1 1
1438 1 2 1 1 130 GLU H . 130 . HN 1 1
1439 1 1 1 1 127 MET HB3 . 127 . HB1 1 1
1439 1 2 1 1 127 MET ME . 127 . HE# 1 1
1440 1 1 1 1 127 MET HB3 . 127 . HB1 1 1
1440 1 2 1 1 131 ASP HA . 131 . HA 1 1
1441 1 1 1 1 127 MET ME . 127 . HE# 1 1
1441 1 2 1 1 127 MET HG2 . 127 . HG2 1 1
1442 1 1 1 1 127 MET ME . 127 . HE# 1 1
1442 1 2 1 1 127 MET HG3 . 127 . HG1 1 1
1443 1 1 1 1 127 MET ME . 127 . HE# 1 1
1443 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1
1444 1 1 1 1 127 MET ME . 127 . HE# 1 1
1444 1 2 1 1 135 PHE HB2 . 135 . HB2 1 1
1445 1 1 1 1 127 MET ME . 127 . HE# 1 1
1445 1 2 1 1 135 PHE HB3 . 135 . HB1 1 1
1446 1 1 1 1 127 MET ME . 127 . HE# 1 1
1446 1 2 1 1 135 PHE HD1 . 135 . HD1 1 1
1447 1 1 1 1 127 MET ME . 127 . HE# 1 1
1447 1 2 1 1 135 PHE QD . 135 . HD# 1 1
1448 1 1 1 1 127 MET ME . 127 . HE# 1 1
1448 1 2 1 1 135 PHE HD2 . 135 . HD2 1 1
1449 1 1 1 1 127 MET ME . 127 . HE# 1 1
1449 1 2 1 1 135 PHE HE1 . 135 . HE1 1 1
1450 1 1 1 1 127 MET ME . 127 . HE# 1 1
1450 1 2 1 1 135 PHE QE . 135 . HE# 1 1
1451 1 1 1 1 127 MET ME . 127 . HE# 1 1
1451 1 2 1 1 135 PHE HE2 . 135 . HE2 1 1
1452 1 1 1 1 127 MET QG . 127 . HG# 1 1
1452 1 2 1 1 128 LYS H . 128 . HN 1 1
1453 1 1 1 1 128 LYS H . 128 . HN 1 1
1453 1 2 1 1 128 LYS HA . 128 . HA 1 1
1454 1 1 1 1 128 LYS H . 128 . HN 1 1
1454 1 2 1 1 128 LYS QB . 128 . HB# 1 1
1455 1 1 1 1 128 LYS H . 128 . HN 1 1
1455 1 2 1 1 128 LYS QD . 128 . HD# 1 1
1456 1 1 1 1 128 LYS H . 128 . HN 1 1
1456 1 2 1 1 128 LYS QE . 128 . HE# 1 1
1457 1 1 1 1 128 LYS H . 128 . HN 1 1
1457 1 2 1 1 128 LYS QG . 128 . HG# 1 1
1458 1 1 1 1 128 LYS H . 128 . HN 1 1
1458 1 2 1 1 129 TYR H . 129 . HN 1 1
1459 1 1 1 1 128 LYS H . 128 . HN 1 1
1459 1 2 1 1 130 GLU H . 130 . HN 1 1
1460 1 1 1 1 128 LYS H . 128 . HN 1 1
1460 1 2 1 1 131 ASP H . 131 . HN 1 1
1461 1 1 1 1 128 LYS H . 128 . HN 1 1
1461 1 2 1 1 132 ALA H . 132 . HN 1 1
1462 1 1 1 1 128 LYS HA . 128 . HA 1 1
1462 1 2 1 1 128 LYS HE2 . 128 . HE2 1 1
1463 1 1 1 1 128 LYS HA . 128 . HA 1 1
1463 1 2 1 1 131 ASP H . 131 . HN 1 1
1464 1 1 1 1 128 LYS HA . 128 . HA 1 1
1464 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1
1465 1 1 1 1 128 LYS QB . 128 . HB# 1 1
1465 1 2 1 1 129 TYR H . 129 . HN 1 1
1466 1 1 1 1 128 LYS QB . 128 . HB# 1 1
1466 1 2 1 1 131 ASP H . 131 . HN 1 1
1467 1 1 1 1 128 LYS QG . 128 . HG# 1 1
1467 1 2 1 1 129 TYR H . 129 . HN 1 1
1468 1 1 1 1 129 TYR H . 129 . HN 1 1
1468 1 2 1 1 129 TYR HA . 129 . HA 1 1
1469 1 1 1 1 129 TYR H . 129 . HN 1 1
1469 1 2 1 1 129 TYR QB . 129 . HB# 1 1
1470 1 1 1 1 129 TYR H . 129 . HN 1 1
1470 1 2 1 1 129 TYR QD . 129 . HD# 1 1
1471 1 1 1 1 129 TYR H . 129 . HN 1 1
1471 1 2 1 1 131 ASP H . 131 . HN 1 1
1472 1 1 1 1 129 TYR HA . 129 . HA 1 1
1472 1 2 1 1 129 TYR HB2 . 129 . HB2 1 1
1473 1 1 1 1 129 TYR HA . 129 . HA 1 1
1473 1 2 1 1 129 TYR HB3 . 129 . HB1 1 1
1474 1 1 1 1 129 TYR HA . 129 . HA 1 1
1474 1 2 1 1 130 GLU H . 130 . HN 1 1
1475 1 1 1 1 129 TYR HA . 129 . HA 1 1
1475 1 2 1 1 131 ASP H . 131 . HN 1 1
1476 1 1 1 1 129 TYR HA . 129 . HA 1 1
1476 1 2 1 1 132 ALA H . 132 . HN 1 1
1477 1 1 1 1 129 TYR HA . 129 . HA 1 1
1477 1 2 1 1 132 ALA MB . 132 . HB# 1 1
1478 1 1 1 1 129 TYR HA . 129 . HA 1 1
1478 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
1479 1 1 1 1 129 TYR HB2 . 129 . HB2 1 1
1479 1 2 1 1 130 GLU H . 130 . HN 1 1
1480 1 1 1 1 129 TYR HB2 . 129 . HB2 1 1
1480 1 2 1 1 152 LEU HB2 . 152 . HB2 1 1
1481 1 1 1 1 129 TYR HB2 . 129 . HB2 1 1
1481 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
1482 1 1 1 1 129 TYR HB3 . 129 . HB1 1 1
1482 1 2 1 1 130 GLU H . 130 . HN 1 1
1483 1 1 1 1 129 TYR HB3 . 129 . HB1 1 1
1483 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
1484 1 1 1 1 129 TYR QD . 129 . HD# 1 1
1484 1 2 1 1 130 GLU H . 130 . HN 1 1
1485 1 1 1 1 129 TYR QD . 129 . HD# 1 1
1485 1 2 1 1 130 GLU HA . 130 . HA 1 1
1486 1 1 1 1 129 TYR QD . 129 . HD# 1 1
1486 1 2 1 1 132 ALA H . 132 . HN 1 1
1487 1 1 1 1 129 TYR QD . 129 . HD# 1 1
1487 1 2 1 1 133 ILE H . 133 . HN 1 1
1488 1 1 1 1 129 TYR QD . 129 . HD# 1 1
1488 1 2 1 1 133 ILE MD . 133 . HD1# 1 1
1489 1 1 1 1 129 TYR QD . 129 . HD# 1 1
1489 1 2 1 1 133 ILE HG12 . 133 . HG12 1 1
1490 1 1 1 1 129 TYR QD . 129 . HD# 1 1
1490 1 2 1 1 133 ILE HG13 . 133 . HG11 1 1
1491 1 1 1 1 129 TYR QD . 129 . HD# 1 1
1491 1 2 1 1 149 LEU HA . 149 . HA 1 1
1492 1 1 1 1 129 TYR QD . 129 . HD# 1 1
1492 1 2 1 1 152 LEU HB2 . 152 . HB2 1 1
1493 1 1 1 1 129 TYR QD . 129 . HD# 1 1
1493 1 2 1 1 152 LEU QB . 152 . HB# 1 1
1494 1 1 1 1 129 TYR QD . 129 . HD# 1 1
1494 1 2 1 1 152 LEU HB3 . 152 . HB1 1 1
1495 1 1 1 1 129 TYR QD . 129 . HD# 1 1
1495 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1
1496 1 1 1 1 129 TYR QD . 129 . HD# 1 1
1496 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
1497 1 1 1 1 129 TYR QD . 129 . HD# 1 1
1497 1 2 1 1 153 GLU HA . 153 . HA 1 1
1498 1 1 1 1 129 TYR QD . 129 . HD# 1 1
1498 1 2 1 1 153 GLU HB2 . 153 . HB2 1 1
1499 1 1 1 1 129 TYR QD . 129 . HD# 1 1
1499 1 2 1 1 153 GLU QB . 153 . HB# 1 1
1500 1 1 1 1 129 TYR QD . 129 . HD# 1 1
1500 1 2 1 1 153 GLU QG . 153 . HG# 1 1
1501 1 1 1 1 129 TYR QD . 129 . HD# 1 1
1501 1 2 1 1 153 GLU HG3 . 153 . HG1 1 1
1502 1 1 1 1 129 TYR HD1 . 129 . HD1 1 1
1502 1 2 1 1 153 GLU HA . 153 . HA 1 1
1503 1 1 1 1 129 TYR HD2 . 129 . HD2 1 1
1503 1 2 1 1 153 GLU HA . 153 . HA 1 1
1504 1 1 1 1 129 TYR QE . 129 . HE# 1 1
1504 1 2 1 1 130 GLU HA . 130 . HA 1 1
1505 1 1 1 1 129 TYR QE . 129 . HE# 1 1
1505 1 2 1 1 130 GLU HG3 . 130 . HG1 1 1
1506 1 1 1 1 129 TYR QE . 129 . HE# 1 1
1506 1 2 1 1 133 ILE MD . 133 . HD1# 1 1
1507 1 1 1 1 129 TYR QE . 129 . HE# 1 1
1507 1 2 1 1 133 ILE HG12 . 133 . HG12 1 1
1508 1 1 1 1 129 TYR QE . 129 . HE# 1 1
1508 1 2 1 1 133 ILE QG . 133 . HG1# 1 1
1509 1 1 1 1 129 TYR QE . 129 . HE# 1 1
1509 1 2 1 1 133 ILE HG13 . 133 . HG11 1 1
1510 1 1 1 1 129 TYR QE . 129 . HE# 1 1
1510 1 2 1 1 133 ILE MG . 133 . HG2# 1 1
1511 1 1 1 1 129 TYR QE . 129 . HE# 1 1
1511 1 2 1 1 149 LEU HA . 149 . HA 1 1
1512 1 1 1 1 129 TYR QE . 129 . HE# 1 1
1512 1 2 1 1 149 LEU MD1 . 149 . HD1# 1 1
1513 1 1 1 1 129 TYR QE . 129 . HE# 1 1
1513 1 2 1 1 152 LEU HB2 . 152 . HB2 1 1
1514 1 1 1 1 129 TYR QE . 129 . HE# 1 1
1514 1 2 1 1 152 LEU HB3 . 152 . HB1 1 1
1515 1 1 1 1 129 TYR QE . 129 . HE# 1 1
1515 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1
1516 1 1 1 1 129 TYR QE . 129 . HE# 1 1
1516 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
1517 1 1 1 1 129 TYR QE . 129 . HE# 1 1
1517 1 2 1 1 153 GLU H . 153 . HN 1 1
1518 1 1 1 1 129 TYR QE . 129 . HE# 1 1
1518 1 2 1 1 153 GLU HA . 153 . HA 1 1
1519 1 1 1 1 129 TYR QE . 129 . HE# 1 1
1519 1 2 1 1 153 GLU HB2 . 153 . HB2 1 1
1520 1 1 1 1 129 TYR QE . 129 . HE# 1 1
1520 1 2 1 1 153 GLU QB . 153 . HB# 1 1
1521 1 1 1 1 129 TYR QE . 129 . HE# 1 1
1521 1 2 1 1 153 GLU HG2 . 153 . HG2 1 1
1522 1 1 1 1 129 TYR QE . 129 . HE# 1 1
1522 1 2 1 1 153 GLU QG . 153 . HG# 1 1
1523 1 1 1 1 129 TYR QE . 129 . HE# 1 1
1523 1 2 1 1 153 GLU HG3 . 153 . HG1 1 1
1524 1 1 1 1 129 TYR HE1 . 129 . HE1 1 1
1524 1 2 1 1 153 GLU HA . 153 . HA 1 1
1525 1 1 1 1 129 TYR HE2 . 129 . HE2 1 1
1525 1 2 1 1 153 GLU HA . 153 . HA 1 1
1526 1 1 1 1 130 GLU H . 130 . HN 1 1
1526 1 2 1 1 130 GLU HA . 130 . HA 1 1
1527 1 1 1 1 130 GLU H . 130 . HN 1 1
1527 1 2 1 1 130 GLU QB . 130 . HB# 1 1
1528 1 1 1 1 130 GLU H . 130 . HN 1 1
1528 1 2 1 1 130 GLU QG . 130 . HG# 1 1
1529 1 1 1 1 130 GLU H . 130 . HN 1 1
1529 1 2 1 1 131 ASP H . 131 . HN 1 1
1530 1 1 1 1 130 GLU H . 130 . HN 1 1
1530 1 2 1 1 132 ALA H . 132 . HN 1 1
1531 1 1 1 1 130 GLU H . 130 . HN 1 1
1531 1 2 1 1 134 GLN H . 134 . HN 1 1
1532 1 1 1 1 130 GLU H . 130 . HN 1 1
1532 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1
1533 1 1 1 1 130 GLU H . 130 . HN 1 1
1533 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
1534 1 1 1 1 130 GLU HA . 130 . HA 1 1
1534 1 2 1 1 130 GLU HG2 . 130 . HG2 1 1
1535 1 1 1 1 130 GLU HA . 130 . HA 1 1
1535 1 2 1 1 130 GLU HG3 . 130 . HG1 1 1
1536 1 1 1 1 130 GLU HA . 130 . HA 1 1
1536 1 2 1 1 131 ASP H . 131 . HN 1 1
1537 1 1 1 1 130 GLU HA . 130 . HA 1 1
1537 1 2 1 1 132 ALA H . 132 . HN 1 1
1538 1 1 1 1 130 GLU HA . 130 . HA 1 1
1538 1 2 1 1 133 ILE H . 133 . HN 1 1
1539 1 1 1 1 130 GLU HA . 130 . HA 1 1
1539 1 2 1 1 133 ILE HB . 133 . HB 1 1
1540 1 1 1 1 130 GLU HA . 130 . HA 1 1
1540 1 2 1 1 133 ILE MD . 133 . HD1# 1 1
1541 1 1 1 1 130 GLU HA . 130 . HA 1 1
1541 1 2 1 1 133 ILE HG12 . 133 . HG12 1 1
1542 1 1 1 1 130 GLU HA . 130 . HA 1 1
1542 1 2 1 1 133 ILE HG13 . 133 . HG11 1 1
1543 1 1 1 1 130 GLU HA . 130 . HA 1 1
1543 1 2 1 1 133 ILE MG . 133 . HG2# 1 1
1544 1 1 1 1 130 GLU HA . 130 . HA 1 1
1544 1 2 1 1 134 GLN H . 134 . HN 1 1
1545 1 1 1 1 130 GLU HA . 130 . HA 1 1
1545 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1
1546 1 1 1 1 130 GLU QB . 130 . HB# 1 1
1546 1 2 1 1 131 ASP H . 131 . HN 1 1
1547 1 1 1 1 130 GLU QG . 130 . HG# 1 1
1547 1 2 1 1 131 ASP H . 131 . HN 1 1
1548 1 1 1 1 130 GLU HG3 . 130 . HG1 1 1
1548 1 2 1 1 133 ILE HB . 133 . HB 1 1
1549 1 1 1 1 131 ASP H . 131 . HN 1 1
1549 1 2 1 1 131 ASP HA . 131 . HA 1 1
1550 1 1 1 1 131 ASP H . 131 . HN 1 1
1550 1 2 1 1 131 ASP QB . 131 . HB# 1 1
1551 1 1 1 1 131 ASP H . 131 . HN 1 1
1551 1 2 1 1 132 ALA H . 132 . HN 1 1
1552 1 1 1 1 131 ASP H . 131 . HN 1 1
1552 1 2 1 1 133 ILE H . 133 . HN 1 1
1553 1 1 1 1 131 ASP HA . 131 . HA 1 1
1553 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
1554 1 1 1 1 131 ASP HA . 131 . HA 1 1
1554 1 2 1 1 132 ALA H . 132 . HN 1 1
1555 1 1 1 1 131 ASP HA . 131 . HA 1 1
1555 1 2 1 1 134 GLN H . 134 . HN 1 1
1556 1 1 1 1 131 ASP HA . 131 . HA 1 1
1556 1 2 1 1 134 GLN HB3 . 134 . HB1 1 1
1557 1 1 1 1 131 ASP QB . 131 . HB# 1 1
1557 1 2 1 1 132 ALA H . 132 . HN 1 1
1558 1 1 1 1 131 ASP HB3 . 131 . HB1 1 1
1558 1 2 1 1 135 PHE HB3 . 135 . HB1 1 1
1559 1 1 1 1 132 ALA H . 132 . HN 1 1
1559 1 2 1 1 132 ALA HA . 132 . HA 1 1
1560 1 1 1 1 132 ALA H . 132 . HN 1 1
1560 1 2 1 1 132 ALA MB . 132 . HB# 1 1
1561 1 1 1 1 132 ALA H . 132 . HN 1 1
1561 1 2 1 1 133 ILE H . 133 . HN 1 1
1562 1 1 1 1 132 ALA H . 132 . HN 1 1
1562 1 2 1 1 134 GLN H . 134 . HN 1 1
1563 1 1 1 1 132 ALA H . 132 . HN 1 1
1563 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1
1564 1 1 1 1 132 ALA HA . 132 . HA 1 1
1564 1 2 1 1 132 ALA MB . 132 . HB# 1 1
1565 1 1 1 1 132 ALA HA . 132 . HA 1 1
1565 1 2 1 1 135 PHE H . 135 . HN 1 1
1566 1 1 1 1 132 ALA HA . 132 . HA 1 1
1566 1 2 1 1 135 PHE HB2 . 135 . HB2 1 1
1567 1 1 1 1 132 ALA HA . 132 . HA 1 1
1567 1 2 1 1 135 PHE QD . 135 . HD# 1 1
1568 1 1 1 1 132 ALA HA . 132 . HA 1 1
1568 1 2 1 1 136 ILE HG13 . 136 . HG11 1 1
1569 1 1 1 1 132 ALA MB . 132 . HB# 1 1
1569 1 2 1 1 135 PHE HB2 . 135 . HB2 1 1
1570 1 1 1 1 132 ALA MB . 132 . HB# 1 1
1570 1 2 1 1 135 PHE HB3 . 135 . HB1 1 1
1571 1 1 1 1 133 ILE H . 133 . HN 1 1
1571 1 2 1 1 133 ILE HA . 133 . HA 1 1
1572 1 1 1 1 133 ILE H . 133 . HN 1 1
1572 1 2 1 1 133 ILE HB . 133 . HB 1 1
1573 1 1 1 1 133 ILE H . 133 . HN 1 1
1573 1 2 1 1 133 ILE MD . 133 . HD1# 1 1
1574 1 1 1 1 133 ILE H . 133 . HN 1 1
1574 1 2 1 1 133 ILE QG . 133 . HG1# 1 1
1575 1 1 1 1 133 ILE H . 133 . HN 1 1
1575 1 2 1 1 133 ILE MG . 133 . HG2# 1 1
1576 1 1 1 1 133 ILE H . 133 . HN 1 1
1576 1 2 1 1 134 GLN H . 134 . HN 1 1
1577 1 1 1 1 133 ILE H . 133 . HN 1 1
1577 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1
1578 1 1 1 1 133 ILE HA . 133 . HA 1 1
1578 1 2 1 1 133 ILE HB . 133 . HB 1 1
1579 1 1 1 1 133 ILE HA . 133 . HA 1 1
1579 1 2 1 1 133 ILE MD . 133 . HD1# 1 1
1580 1 1 1 1 133 ILE HA . 133 . HA 1 1
1580 1 2 1 1 133 ILE HG13 . 133 . HG11 1 1
1581 1 1 1 1 133 ILE HA . 133 . HA 1 1
1581 1 2 1 1 134 GLN H . 134 . HN 1 1
1582 1 1 1 1 133 ILE HA . 133 . HA 1 1
1582 1 2 1 1 136 ILE H . 136 . HN 1 1
1583 1 1 1 1 133 ILE HB . 133 . HB 1 1
1583 1 2 1 1 133 ILE MD . 133 . HD1# 1 1
1584 1 1 1 1 133 ILE HB . 133 . HB 1 1
1584 1 2 1 1 133 ILE HG12 . 133 . HG12 1 1
1585 1 1 1 1 133 ILE HB . 133 . HB 1 1
1585 1 2 1 1 133 ILE MG . 133 . HG2# 1 1
1586 1 1 1 1 133 ILE HB . 133 . HB 1 1
1586 1 2 1 1 134 GLN H . 134 . HN 1 1
1587 1 1 1 1 133 ILE HB . 133 . HB 1 1
1587 1 2 1 1 149 LEU MD1 . 149 . HD1# 1 1
1588 1 1 1 1 133 ILE MD . 133 . HD1# 1 1
1588 1 2 1 1 133 ILE HG12 . 133 . HG12 1 1
1589 1 1 1 1 133 ILE MD . 133 . HD1# 1 1
1589 1 2 1 1 148 GLN HA . 148 . HA 1 1
1590 1 1 1 1 133 ILE MD . 133 . HD1# 1 1
1590 1 2 1 1 149 LEU HA . 149 . HA 1 1
1591 1 1 1 1 133 ILE MD . 133 . HD1# 1 1
1591 1 2 1 1 152 LEU HB2 . 152 . HB2 1 1
1592 1 1 1 1 133 ILE MD . 133 . HD1# 1 1
1592 1 2 1 1 152 LEU HB3 . 152 . HB1 1 1
1593 1 1 1 1 133 ILE MD . 133 . HD1# 1 1
1593 1 2 1 1 152 LEU HG . 152 . HG 1 1
1594 1 1 1 1 133 ILE HG12 . 133 . HG12 1 1
1594 1 2 1 1 133 ILE MG . 133 . HG2# 1 1
1595 1 1 1 1 133 ILE MG . 133 . HG2# 1 1
1595 1 2 1 1 137 ARG HD2 . 137 . HD2 1 1
1596 1 1 1 1 133 ILE MG . 133 . HG2# 1 1
1596 1 2 1 1 137 ARG HD3 . 137 . HD1 1 1
1597 1 1 1 1 133 ILE MG . 133 . HG2# 1 1
1597 1 2 1 1 149 LEU HA . 149 . HA 1 1
1598 1 1 1 1 134 GLN H . 134 . HN 1 1
1598 1 2 1 1 134 GLN HA . 134 . HA 1 1
1599 1 1 1 1 134 GLN H . 134 . HN 1 1
1599 1 2 1 1 134 GLN QB . 134 . HB# 1 1
1600 1 1 1 1 134 GLN H . 134 . HN 1 1
1600 1 2 1 1 134 GLN QG . 134 . HG# 1 1
1601 1 1 1 1 134 GLN H . 134 . HN 1 1
1601 1 2 1 1 135 PHE H . 135 . HN 1 1
1602 1 1 1 1 134 GLN H . 134 . HN 1 1
1602 1 2 1 1 136 ILE H . 136 . HN 1 1
1603 1 1 1 1 134 GLN HA . 134 . HA 1 1
1603 1 2 1 1 134 GLN HB2 . 134 . HB2 1 1
1604 1 1 1 1 134 GLN HA . 134 . HA 1 1
1604 1 2 1 1 134 GLN HG2 . 134 . HG2 1 1
1605 1 1 1 1 134 GLN HA . 134 . HA 1 1
1605 1 2 1 1 136 ILE H . 136 . HN 1 1
1606 1 1 1 1 134 GLN HA . 134 . HA 1 1
1606 1 2 1 1 137 ARG H . 137 . HN 1 1
1607 1 1 1 1 134 GLN QG . 134 . HG# 1 1
1607 1 2 1 1 135 PHE H . 135 . HN 1 1
1608 1 1 1 1 135 PHE H . 135 . HN 1 1
1608 1 2 1 1 135 PHE HA . 135 . HA 1 1
1609 1 1 1 1 135 PHE H . 135 . HN 1 1
1609 1 2 1 1 135 PHE QB . 135 . HB# 1 1
1610 1 1 1 1 135 PHE H . 135 . HN 1 1
1610 1 2 1 1 135 PHE QD . 135 . HD# 1 1
1611 1 1 1 1 135 PHE HA . 135 . HA 1 1
1611 1 2 1 1 135 PHE HB2 . 135 . HB2 1 1
1612 1 1 1 1 135 PHE HA . 135 . HA 1 1
1612 1 2 1 1 135 PHE HB3 . 135 . HB1 1 1
1613 1 1 1 1 135 PHE HA . 135 . HA 1 1
1613 1 2 1 1 135 PHE QE . 135 . HE# 1 1
1614 1 1 1 1 135 PHE HA . 135 . HA 1 1
1614 1 2 1 1 135 PHE HZ . 135 . HZ 1 1
1615 1 1 1 1 135 PHE HA . 135 . HA 1 1
1615 1 2 1 1 138 GLN H . 138 . HN 1 1
1616 1 1 1 1 135 PHE HA . 135 . HA 1 1
1616 1 2 1 1 138 GLN HB2 . 138 . HB2 1 1
1617 1 1 1 1 135 PHE HA . 135 . HA 1 1
1617 1 2 1 1 138 GLN HB3 . 138 . HB1 1 1
1618 1 1 1 1 135 PHE HA . 135 . HA 1 1
1618 1 2 1 1 138 GLN HG2 . 138 . HG2 1 1
1619 1 1 1 1 135 PHE HA . 135 . HA 1 1
1619 1 2 1 1 138 GLN HG3 . 138 . HG1 1 1
1620 1 1 1 1 135 PHE HB2 . 135 . HB2 1 1
1620 1 2 1 1 136 ILE H . 136 . HN 1 1
1621 1 1 1 1 135 PHE HB3 . 135 . HB1 1 1
1621 1 2 1 1 135 PHE QD . 135 . HD# 1 1
1622 1 1 1 1 135 PHE HB3 . 135 . HB1 1 1
1622 1 2 1 1 136 ILE H . 136 . HN 1 1
1623 1 1 1 1 135 PHE QD . 135 . HD# 1 1
1623 1 2 1 1 136 ILE H . 136 . HN 1 1
1624 1 1 1 1 136 ILE H . 136 . HN 1 1
1624 1 2 1 1 136 ILE HA . 136 . HA 1 1
1625 1 1 1 1 136 ILE H . 136 . HN 1 1
1625 1 2 1 1 136 ILE HB . 136 . HB 1 1
1626 1 1 1 1 136 ILE H . 136 . HN 1 1
1626 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
1627 1 1 1 1 136 ILE HA . 136 . HA 1 1
1627 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
1628 1 1 1 1 136 ILE HA . 136 . HA 1 1
1628 1 2 1 1 136 ILE HG12 . 136 . HG12 1 1
1629 1 1 1 1 136 ILE HA . 136 . HA 1 1
1629 1 2 1 1 136 ILE HG13 . 136 . HG11 1 1
1630 1 1 1 1 136 ILE HA . 136 . HA 1 1
1630 1 2 1 1 138 GLN H . 138 . HN 1 1
1631 1 1 1 1 136 ILE HA . 136 . HA 1 1
1631 1 2 1 1 139 LYS H . 139 . HN 1 1
1632 1 1 1 1 136 ILE HB . 136 . HB 1 1
1632 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
1633 1 1 1 1 136 ILE HB . 136 . HB 1 1
1633 1 2 1 1 136 ILE HG12 . 136 . HG12 1 1
1634 1 1 1 1 136 ILE HB . 136 . HB 1 1
1634 1 2 1 1 136 ILE HG13 . 136 . HG11 1 1
1635 1 1 1 1 136 ILE HG13 . 136 . HG11 1 1
1635 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
1636 1 1 1 1 137 ARG H . 137 . HN 1 1
1636 1 2 1 1 138 GLN H . 138 . HN 1 1
1637 1 1 1 1 137 ARG HA . 137 . HA 1 1
1637 1 2 1 1 137 ARG HB2 . 137 . HB2 1 1
1638 1 1 1 1 137 ARG HA . 137 . HA 1 1
1638 1 2 1 1 137 ARG HD2 . 137 . HD2 1 1
1639 1 1 1 1 137 ARG HA . 137 . HA 1 1
1639 1 2 1 1 137 ARG HG2 . 137 . HG2 1 1
1640 1 1 1 1 137 ARG HA . 137 . HA 1 1
1640 1 2 1 1 138 GLN H . 138 . HN 1 1
1641 1 1 1 1 137 ARG QB . 137 . HB# 1 1
1641 1 2 1 1 138 GLN H . 138 . HN 1 1
1642 1 1 1 1 137 ARG QG . 137 . HG# 1 1
1642 1 2 1 1 138 GLN H . 138 . HN 1 1
1643 1 1 1 1 138 GLN H . 138 . HN 1 1
1643 1 2 1 1 138 GLN HA . 138 . HA 1 1
1644 1 1 1 1 138 GLN H . 138 . HN 1 1
1644 1 2 1 1 138 GLN QB . 138 . HB# 1 1
1645 1 1 1 1 138 GLN H . 138 . HN 1 1
1645 1 2 1 1 138 GLN QG . 138 . HG# 1 1
1646 1 1 1 1 138 GLN H . 138 . HN 1 1
1646 1 2 1 1 139 LYS H . 139 . HN 1 1
1647 1 1 1 1 138 GLN HA . 138 . HA 1 1
1647 1 2 1 1 138 GLN HB2 . 138 . HB2 1 1
1648 1 1 1 1 138 GLN HA . 138 . HA 1 1
1648 1 2 1 1 138 GLN HG2 . 138 . HG2 1 1
1649 1 1 1 1 138 GLN HA . 138 . HA 1 1
1649 1 2 1 1 139 LYS H . 139 . HN 1 1
1650 1 1 1 1 138 GLN HB2 . 138 . HB2 1 1
1650 1 2 1 1 139 LYS H . 139 . HN 1 1
1651 1 1 1 1 138 GLN HB3 . 138 . HB1 1 1
1651 1 2 1 1 139 LYS H . 139 . HN 1 1
1652 1 1 1 1 138 GLN QG . 138 . HG# 1 1
1652 1 2 1 1 139 LYS H . 139 . HN 1 1
1653 1 1 1 1 139 LYS H . 139 . HN 1 1
1653 1 2 1 1 139 LYS HA . 139 . HA 1 1
1654 1 1 1 1 139 LYS H . 139 . HN 1 1
1654 1 2 1 1 139 LYS QB . 139 . HB# 1 1
1655 1 1 1 1 139 LYS H . 139 . HN 1 1
1655 1 2 1 1 139 LYS QG . 139 . HG# 1 1
1656 1 1 1 1 139 LYS HA . 139 . HA 1 1
1656 1 2 1 1 139 LYS HB2 . 139 . HB2 1 1
1657 1 1 1 1 139 LYS HA . 139 . HA 1 1
1657 1 2 1 1 139 LYS HD2 . 139 . HD2 1 1
1658 1 1 1 1 139 LYS HA . 139 . HA 1 1
1658 1 2 1 1 139 LYS HE2 . 139 . HE2 1 1
1659 1 1 1 1 139 LYS HA . 139 . HA 1 1
1659 1 2 1 1 140 ARG H . 140 . HN 1 1
1660 1 1 1 1 140 ARG H . 140 . HN 1 1
1660 1 2 1 1 140 ARG QB . 140 . HB# 1 1
1661 1 1 1 1 140 ARG H . 140 . HN 1 1
1661 1 2 1 1 140 ARG QG . 140 . HG# 1 1
1662 1 1 1 1 140 ARG HA . 140 . HA 1 1
1662 1 2 1 1 140 ARG HB2 . 140 . HB2 1 1
1663 1 1 1 1 140 ARG HA . 140 . HA 1 1
1663 1 2 1 1 140 ARG HD3 . 140 . HD1 1 1
1664 1 1 1 1 140 ARG HA . 140 . HA 1 1
1664 1 2 1 1 140 ARG HG2 . 140 . HG2 1 1
1665 1 1 1 1 141 ARG H . 141 . HN 1 1
1665 1 2 1 1 141 ARG QB . 141 . HB# 1 1
1666 1 1 1 1 141 ARG H . 141 . HN 1 1
1666 1 2 1 1 141 ARG QG . 141 . HG# 1 1
1667 1 1 1 1 141 ARG H . 141 . HN 1 1
1667 1 2 1 1 142 GLY H . 142 . HN 1 1
1668 1 1 1 1 141 ARG HA . 141 . HA 1 1
1668 1 2 1 1 141 ARG HB2 . 141 . HB2 1 1
1669 1 1 1 1 141 ARG HA . 141 . HA 1 1
1669 1 2 1 1 141 ARG HD2 . 141 . HD2 1 1
1670 1 1 1 1 141 ARG HA . 141 . HA 1 1
1670 1 2 1 1 141 ARG HG2 . 141 . HG2 1 1
1671 1 1 1 1 141 ARG HA . 141 . HA 1 1
1671 1 2 1 1 142 GLY H . 142 . HN 1 1
1672 1 1 1 1 142 GLY H . 142 . HN 1 1
1672 1 2 1 1 142 GLY HA2 . 142 . HA2 1 1
1673 1 1 1 1 142 GLY H . 142 . HN 1 1
1673 1 2 1 1 142 GLY HA3 . 142 . HA1 1 1
1674 1 1 1 1 142 GLY H . 142 . HN 1 1
1674 1 2 1 1 143 ALA H . 143 . HN 1 1
1675 1 1 1 1 142 GLY HA2 . 142 . HA2 1 1
1675 1 2 1 1 143 ALA H . 143 . HN 1 1
1676 1 1 1 1 142 GLY HA3 . 142 . HA1 1 1
1676 1 2 1 1 143 ALA H . 143 . HN 1 1
1677 1 1 1 1 143 ALA H . 143 . HN 1 1
1677 1 2 1 1 143 ALA HA . 143 . HA 1 1
1678 1 1 1 1 143 ALA H . 143 . HN 1 1
1678 1 2 1 1 143 ALA MB . 143 . HB# 1 1
1679 1 1 1 1 143 ALA H . 143 . HN 1 1
1679 1 2 1 1 144 ILE H . 144 . HN 1 1
1680 1 1 1 1 143 ALA HA . 143 . HA 1 1
1680 1 2 1 1 143 ALA MB . 143 . HB# 1 1
1681 1 1 1 1 143 ALA MB . 143 . HB# 1 1
1681 1 2 1 1 144 ILE HA . 144 . HA 1 1
1682 1 1 1 1 144 ILE HA . 144 . HA 1 1
1682 1 2 1 1 145 ASN H . 145 . HN 1 1
1683 1 1 1 1 144 ILE HB . 144 . HB 1 1
1683 1 2 1 1 145 ASN H . 145 . HN 1 1
1684 1 1 1 1 144 ILE MD . 144 . HD1# 1 1
1684 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
1685 1 1 1 1 145 ASN H . 145 . HN 1 1
1685 1 2 1 1 145 ASN QB . 145 . HB# 1 1
1686 1 1 1 1 145 ASN HA . 145 . HA 1 1
1686 1 2 1 1 145 ASN HB2 . 145 . HB2 1 1
1687 1 1 1 1 146 SER H . 146 . HN 1 1
1687 1 2 1 1 146 SER QB . 146 . HB# 1 1
1688 1 1 1 1 146 SER HA . 146 . HA 1 1
1688 1 2 1 1 149 LEU HB3 . 149 . HB1 1 1
1689 1 1 1 1 147 LYS H . 147 . HN 1 1
1689 1 2 1 1 147 LYS QB . 147 . HB# 1 1
1690 1 1 1 1 147 LYS H . 147 . HN 1 1
1690 1 2 1 1 147 LYS QG . 147 . HG# 1 1
1691 1 1 1 1 147 LYS H . 147 . HN 1 1
1691 1 2 1 1 148 GLN H . 148 . HN 1 1
1692 1 1 1 1 147 LYS H . 147 . HN 1 1
1692 1 2 1 1 151 TYR H . 151 . HN 1 1
1693 1 1 1 1 147 LYS HA . 147 . HA 1 1
1693 1 2 1 1 147 LYS HB2 . 147 . HB2 1 1
1694 1 1 1 1 147 LYS HA . 147 . HA 1 1
1694 1 2 1 1 147 LYS HG2 . 147 . HG2 1 1
1695 1 1 1 1 147 LYS HA . 147 . HA 1 1
1695 1 2 1 1 150 THR H . 150 . HN 1 1
1696 1 1 1 1 147 LYS HA . 147 . HA 1 1
1696 1 2 1 1 150 THR HA . 150 . HA 1 1
1697 1 1 1 1 147 LYS HA . 147 . HA 1 1
1697 1 2 1 1 150 THR MG . 150 . HG2# 1 1
1698 1 1 1 1 147 LYS QB . 147 . HB# 1 1
1698 1 2 1 1 150 THR H . 150 . HN 1 1
1699 1 1 1 1 147 LYS HB3 . 147 . HB1 1 1
1699 1 2 1 1 151 TYR HB2 . 151 . HB2 1 1
1700 1 1 1 1 147 LYS QG . 147 . HG# 1 1
1700 1 2 1 1 148 GLN H . 148 . HN 1 1
1701 1 1 1 1 148 GLN H . 148 . HN 1 1
1701 1 2 1 1 148 GLN QB . 148 . HB# 1 1
1702 1 1 1 1 148 GLN H . 148 . HN 1 1
1702 1 2 1 1 148 GLN QG . 148 . HG# 1 1
1703 1 1 1 1 148 GLN H . 148 . HN 1 1
1703 1 2 1 1 149 LEU H . 149 . HN 1 1
1704 1 1 1 1 148 GLN H . 148 . HN 1 1
1704 1 2 1 1 150 THR H . 150 . HN 1 1
1705 1 1 1 1 148 GLN H . 148 . HN 1 1
1705 1 2 1 1 151 TYR H . 151 . HN 1 1
1706 1 1 1 1 148 GLN HA . 148 . HA 1 1
1706 1 2 1 1 148 GLN HB2 . 148 . HB2 1 1
1707 1 1 1 1 148 GLN HA . 148 . HA 1 1
1707 1 2 1 1 148 GLN HG2 . 148 . HG2 1 1
1708 1 1 1 1 148 GLN HA . 148 . HA 1 1
1708 1 2 1 1 151 TYR H . 151 . HN 1 1
1709 1 1 1 1 148 GLN HA . 148 . HA 1 1
1709 1 2 1 1 151 TYR HB2 . 151 . HB2 1 1
1710 1 1 1 1 148 GLN HA . 148 . HA 1 1
1710 1 2 1 1 151 TYR HB3 . 151 . HB1 1 1
1711 1 1 1 1 148 GLN HA . 148 . HA 1 1
1711 1 2 1 1 151 TYR QD . 151 . HD# 1 1
1712 1 1 1 1 149 LEU H . 149 . HN 1 1
1712 1 2 1 1 149 LEU HA . 149 . HA 1 1
1713 1 1 1 1 149 LEU H . 149 . HN 1 1
1713 1 2 1 1 149 LEU QB . 149 . HB# 1 1
1714 1 1 1 1 149 LEU H . 149 . HN 1 1
1714 1 2 1 1 149 LEU MD1 . 149 . HD1# 1 1
1715 1 1 1 1 149 LEU H . 149 . HN 1 1
1715 1 2 1 1 149 LEU HG . 149 . HG 1 1
1716 1 1 1 1 149 LEU H . 149 . HN 1 1
1716 1 2 1 1 150 THR H . 150 . HN 1 1
1717 1 1 1 1 149 LEU H . 149 . HN 1 1
1717 1 2 1 1 151 TYR H . 151 . HN 1 1
1718 1 1 1 1 149 LEU HA . 149 . HA 1 1
1718 1 2 1 1 149 LEU HB3 . 149 . HB1 1 1
1719 1 1 1 1 149 LEU HA . 149 . HA 1 1
1719 1 2 1 1 149 LEU MD1 . 149 . HD1# 1 1
1720 1 1 1 1 149 LEU HA . 149 . HA 1 1
1720 1 2 1 1 152 LEU H . 152 . HN 1 1
1721 1 1 1 1 149 LEU HA . 149 . HA 1 1
1721 1 2 1 1 152 LEU HB2 . 152 . HB2 1 1
1722 1 1 1 1 149 LEU HA . 149 . HA 1 1
1722 1 2 1 1 152 LEU HB3 . 152 . HB1 1 1
1723 1 1 1 1 149 LEU HB2 . 149 . HB2 1 1
1723 1 2 1 1 150 THR H . 150 . HN 1 1
1724 1 1 1 1 149 LEU HB3 . 149 . HB1 1 1
1724 1 2 1 1 149 LEU MD1 . 149 . HD1# 1 1
1725 1 1 1 1 149 LEU HB3 . 149 . HB1 1 1
1725 1 2 1 1 150 THR H . 150 . HN 1 1
1726 1 1 1 1 150 THR H . 150 . HN 1 1
1726 1 2 1 1 150 THR HA . 150 . HA 1 1
1727 1 1 1 1 150 THR H . 150 . HN 1 1
1727 1 2 1 1 150 THR HB . 150 . HB 1 1
1728 1 1 1 1 150 THR H . 150 . HN 1 1
1728 1 2 1 1 151 TYR H . 151 . HN 1 1
1729 1 1 1 1 150 THR H . 150 . HN 1 1
1729 1 2 1 1 151 TYR HB2 . 151 . HB2 1 1
1730 1 1 1 1 150 THR H . 150 . HN 1 1
1730 1 2 1 1 151 TYR HB3 . 151 . HB1 1 1
1731 1 1 1 1 150 THR HA . 150 . HA 1 1
1731 1 2 1 1 153 GLU H . 153 . HN 1 1
1732 1 1 1 1 150 THR HA . 150 . HA 1 1
1732 1 2 1 1 153 GLU HA . 153 . HA 1 1
1733 1 1 1 1 150 THR HA . 150 . HA 1 1
1733 1 2 1 1 153 GLU HG2 . 153 . HG2 1 1
1734 1 1 1 1 150 THR HA . 150 . HA 1 1
1734 1 2 1 1 153 GLU HG3 . 153 . HG1 1 1
1735 1 1 1 1 150 THR HB . 150 . HB 1 1
1735 1 2 1 1 153 GLU HB2 . 153 . HB2 1 1
1736 1 1 1 1 151 TYR H . 151 . HN 1 1
1736 1 2 1 1 151 TYR HA . 151 . HA 1 1
1737 1 1 1 1 151 TYR H . 151 . HN 1 1
1737 1 2 1 1 151 TYR QB . 151 . HB# 1 1
1738 1 1 1 1 151 TYR H . 151 . HN 1 1
1738 1 2 1 1 151 TYR QD . 151 . HD# 1 1
1739 1 1 1 1 151 TYR H . 151 . HN 1 1
1739 1 2 1 1 151 TYR QE . 151 . HE# 1 1
1740 1 1 1 1 151 TYR H . 151 . HN 1 1
1740 1 2 1 1 152 LEU H . 152 . HN 1 1
1741 1 1 1 1 151 TYR H . 151 . HN 1 1
1741 1 2 1 1 153 GLU H . 153 . HN 1 1
1742 1 1 1 1 151 TYR HA . 151 . HA 1 1
1742 1 2 1 1 154 LYS H . 154 . HN 1 1
1743 1 1 1 1 151 TYR HB2 . 151 . HB2 1 1
1743 1 2 1 1 152 LEU H . 152 . HN 1 1
1744 1 1 1 1 151 TYR HB3 . 151 . HB1 1 1
1744 1 2 1 1 152 LEU H . 152 . HN 1 1
1745 1 1 1 1 152 LEU H . 152 . HN 1 1
1745 1 2 1 1 152 LEU QB . 152 . HB# 1 1
1746 1 1 1 1 152 LEU H . 152 . HN 1 1
1746 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1
1747 1 1 1 1 152 LEU H . 152 . HN 1 1
1747 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
1748 1 1 1 1 152 LEU H . 152 . HN 1 1
1748 1 2 1 1 153 GLU H . 153 . HN 1 1
1749 1 1 1 1 152 LEU H . 152 . HN 1 1
1749 1 2 1 1 154 LYS H . 154 . HN 1 1
1750 1 1 1 1 152 LEU HA . 152 . HA 1 1
1750 1 2 1 1 152 LEU HB2 . 152 . HB2 1 1
1751 1 1 1 1 152 LEU HA . 152 . HA 1 1
1751 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
1752 1 1 1 1 152 LEU HA . 152 . HA 1 1
1752 1 2 1 1 153 GLU H . 153 . HN 1 1
1753 1 1 1 1 152 LEU HA . 152 . HA 1 1
1753 1 2 1 1 155 TYR H . 155 . HN 1 1
1754 1 1 1 1 152 LEU QB . 152 . HB# 1 1
1754 1 2 1 1 153 GLU H . 153 . HN 1 1
1755 1 1 1 1 152 LEU MD1 . 152 . HD1# 1 1
1755 1 2 1 1 153 GLU H . 153 . HN 1 1
1756 1 1 1 1 152 LEU MD1 . 152 . HD1# 1 1
1756 1 2 1 1 155 TYR QD . 155 . HD# 1 1
1757 1 1 1 1 152 LEU MD1 . 152 . HD1# 1 1
1757 1 2 1 1 155 TYR QE . 155 . HE# 1 1
1758 1 1 1 1 152 LEU MD2 . 152 . HD2# 1 1
1758 1 2 1 1 152 LEU HG . 152 . HG 1 1
1759 1 1 1 1 152 LEU MD2 . 152 . HD2# 1 1
1759 1 2 1 1 153 GLU H . 153 . HN 1 1
1760 1 1 1 1 152 LEU MD2 . 152 . HD2# 1 1
1760 1 2 1 1 155 TYR HB2 . 155 . HB2 1 1
1761 1 1 1 1 152 LEU MD2 . 152 . HD2# 1 1
1761 1 2 1 1 155 TYR HB3 . 155 . HB1 1 1
1762 1 1 1 1 152 LEU MD2 . 152 . HD2# 1 1
1762 1 2 1 1 155 TYR QD . 155 . HD# 1 1
1763 1 1 1 1 152 LEU MD2 . 152 . HD2# 1 1
1763 1 2 1 1 155 TYR QE . 155 . HE# 1 1
1764 1 1 1 1 153 GLU H . 153 . HN 1 1
1764 1 2 1 1 153 GLU HA . 153 . HA 1 1
1765 1 1 1 1 153 GLU H . 153 . HN 1 1
1765 1 2 1 1 153 GLU QB . 153 . HB# 1 1
1766 1 1 1 1 153 GLU H . 153 . HN 1 1
1766 1 2 1 1 153 GLU QG . 153 . HG# 1 1
1767 1 1 1 1 153 GLU H . 153 . HN 1 1
1767 1 2 1 1 154 LYS H . 154 . HN 1 1
1768 1 1 1 1 153 GLU H . 153 . HN 1 1
1768 1 2 1 1 155 TYR H . 155 . HN 1 1
1769 1 1 1 1 153 GLU HA . 153 . HA 1 1
1769 1 2 1 1 153 GLU HB2 . 153 . HB2 1 1
1770 1 1 1 1 153 GLU HA . 153 . HA 1 1
1770 1 2 1 1 153 GLU HB3 . 153 . HB1 1 1
1771 1 1 1 1 153 GLU HA . 153 . HA 1 1
1771 1 2 1 1 153 GLU HG3 . 153 . HG1 1 1
1772 1 1 1 1 153 GLU HA . 153 . HA 1 1
1772 1 2 1 1 154 LYS H . 154 . HN 1 1
1773 1 1 1 1 153 GLU HA . 153 . HA 1 1
1773 1 2 1 1 155 TYR H . 155 . HN 1 1
1774 1 1 1 1 153 GLU HA . 153 . HA 1 1
1774 1 2 1 1 156 ARG H . 156 . HN 1 1
1775 1 1 1 1 154 LYS H . 154 . HN 1 1
1775 1 2 1 1 154 LYS HA . 154 . HA 1 1
1776 1 1 1 1 154 LYS H . 154 . HN 1 1
1776 1 2 1 1 154 LYS QB . 154 . HB# 1 1
1777 1 1 1 1 154 LYS H . 154 . HN 1 1
1777 1 2 1 1 154 LYS QG . 154 . HG# 1 1
1778 1 1 1 1 154 LYS HA . 154 . HA 1 1
1778 1 2 1 1 154 LYS HB2 . 154 . HB2 1 1
1779 1 1 1 1 154 LYS HA . 154 . HA 1 1
1779 1 2 1 1 154 LYS HD2 . 154 . HD2 1 1
1780 1 1 1 1 154 LYS HA . 154 . HA 1 1
1780 1 2 1 1 154 LYS HE2 . 154 . HE2 1 1
1781 1 1 1 1 154 LYS HA . 154 . HA 1 1
1781 1 2 1 1 154 LYS HG2 . 154 . HG2 1 1
1782 1 1 1 1 155 TYR H . 155 . HN 1 1
1782 1 2 1 1 155 TYR HA . 155 . HA 1 1
1783 1 1 1 1 155 TYR H . 155 . HN 1 1
1783 1 2 1 1 155 TYR QB . 155 . HB# 1 1
1784 1 1 1 1 155 TYR H . 155 . HN 1 1
1784 1 2 1 1 155 TYR QD . 155 . HD# 1 1
1785 1 1 1 1 155 TYR H . 155 . HN 1 1
1785 1 2 1 1 156 ARG H . 156 . HN 1 1
1786 1 1 1 1 155 TYR HA . 155 . HA 1 1
1786 1 2 1 1 155 TYR HB2 . 155 . HB2 1 1
1787 1 1 1 1 155 TYR HA . 155 . HA 1 1
1787 1 2 1 1 155 TYR HB3 . 155 . HB1 1 1
1788 1 1 1 1 155 TYR HA . 155 . HA 1 1
1788 1 2 1 1 155 TYR QD . 155 . HD# 1 1
1789 1 1 1 1 155 TYR HA . 155 . HA 1 1
1789 1 2 1 1 155 TYR QE . 155 . HE# 1 1
1790 1 1 1 1 155 TYR QB . 155 . HB# 1 1
1790 1 2 1 1 156 ARG H . 156 . HN 1 1
1791 1 1 1 1 155 TYR HB3 . 155 . HB1 1 1
1791 1 2 1 1 155 TYR QD . 155 . HD# 1 1
1792 1 1 1 1 155 TYR QD . 155 . HD# 1 1
1792 1 2 1 1 156 ARG H . 156 . HN 1 1
1793 1 1 1 1 156 ARG H . 156 . HN 1 1
1793 1 2 1 1 156 ARG HA . 156 . HA 1 1
1794 1 1 1 1 156 ARG H . 156 . HN 1 1
1794 1 2 1 1 156 ARG QB . 156 . HB# 1 1
1795 1 1 1 1 156 ARG H . 156 . HN 1 1
1795 1 2 1 1 156 ARG QD . 156 . HD# 1 1
1796 1 1 1 1 156 ARG HA . 156 . HA 1 1
1796 1 2 1 1 156 ARG HB2 . 156 . HB2 1 1
1797 1 1 1 1 156 ARG HA . 156 . HA 1 1
1797 1 2 1 1 156 ARG HD2 . 156 . HD2 1 1
1798 1 1 1 1 156 ARG HA . 156 . HA 1 1
1798 1 2 1 1 157 PRO HD2 . 157 . HD2 1 1
1799 1 1 1 1 157 PRO HA . 157 . HA 1 1
1799 1 2 1 1 158 LYS H . 158 . HN 1 1
1800 1 1 1 1 157 PRO QB . 157 . HB# 1 1
1800 1 2 1 1 158 LYS H . 158 . HN 1 1
1801 1 1 1 1 158 LYS H . 158 . HN 1 1
1801 1 2 1 1 158 LYS HA . 158 . HA 1 1
1802 1 1 1 1 158 LYS H . 158 . HN 1 1
1802 1 2 1 1 158 LYS QB . 158 . HB# 1 1
1803 1 1 1 1 158 LYS H . 158 . HN 1 1
1803 1 2 1 1 158 LYS QG . 158 . HG# 1 1
1804 1 1 1 1 158 LYS H . 158 . HN 1 1
1804 1 2 1 1 159 GLN H . 159 . HN 1 1
1805 1 1 1 1 158 LYS H . 158 . HN 1 1
1805 1 2 1 1 160 ARG H . 160 . HN 1 1
1806 1 1 1 1 158 LYS HA . 158 . HA 1 1
1806 1 2 1 1 158 LYS HB2 . 158 . HB2 1 1
1807 1 1 1 1 158 LYS HA . 158 . HA 1 1
1807 1 2 1 1 158 LYS HE2 . 158 . HE2 1 1
1808 1 1 1 1 158 LYS HA . 158 . HA 1 1
1808 1 2 1 1 158 LYS HG2 . 158 . HG2 1 1
1809 1 1 1 1 158 LYS QB . 158 . HB# 1 1
1809 1 2 1 1 159 GLN H . 159 . HN 1 1
1810 1 1 1 1 159 GLN H . 159 . HN 1 1
1810 1 2 1 1 159 GLN HA . 159 . HA 1 1
1811 1 1 1 1 159 GLN H . 159 . HN 1 1
1811 1 2 1 1 159 GLN QB . 159 . HB# 1 1
1812 1 1 1 1 159 GLN H . 159 . HN 1 1
1812 1 2 1 1 159 GLN QG . 159 . HG# 1 1
1813 1 1 1 1 159 GLN H . 159 . HN 1 1
1813 1 2 1 1 160 ARG H . 160 . HN 1 1
1814 1 1 1 1 159 GLN HA . 159 . HA 1 1
1814 1 2 1 1 160 ARG H . 160 . HN 1 1
1815 1 1 1 1 160 ARG H . 160 . HN 1 1
1815 1 2 1 1 160 ARG QB . 160 . HB# 1 1
1816 1 1 1 1 160 ARG H . 160 . HN 1 1
1816 1 2 1 1 161 LEU H . 161 . HN 1 1
1817 1 1 1 1 160 ARG HA . 160 . HA 1 1
1817 1 2 1 1 161 LEU H . 161 . HN 1 1
1818 1 1 1 1 161 LEU H . 161 . HN 1 1
1818 1 2 1 1 161 LEU QB . 161 . HB# 1 1
1819 1 1 1 1 161 LEU H . 161 . HN 1 1
1819 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1
1820 1 1 1 1 161 LEU H . 161 . HN 1 1
1820 1 2 1 1 161 LEU MD2 . 161 . HD2# 1 1
1821 1 1 1 1 161 LEU H . 161 . HN 1 1
1821 1 2 1 1 161 LEU HG . 161 . HG 1 1
1822 1 1 1 1 161 LEU HA . 161 . HA 1 1
1822 1 2 1 1 161 LEU HB2 . 161 . HB2 1 1
1823 1 1 1 1 161 LEU HA . 161 . HA 1 1
1823 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1
1824 1 1 1 1 161 LEU HA . 161 . HA 1 1
1824 1 2 1 1 161 LEU MD2 . 161 . HD2# 1 1
1825 1 1 1 1 161 LEU HB2 . 161 . HB2 1 1
1825 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1
1826 1 1 1 1 161 LEU HB2 . 161 . HB2 1 1
1826 1 2 1 1 161 LEU MD2 . 161 . HD2# 1 1
1827 1 1 1 1 161 LEU HB3 . 161 . HB1 1 1
1827 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1
1828 1 1 1 1 161 LEU HB3 . 161 . HB1 1 1
1828 1 2 1 1 161 LEU MD2 . 161 . HD2# 1 1
1829 1 1 1 1 162 ARG H . 162 . HN 1 1
1829 1 2 1 1 162 ARG QB . 162 . HB# 1 1
1830 1 1 1 1 163 PHE H . 163 . HN 1 1
1830 1 2 1 1 163 PHE QB . 163 . HB# 1 1
1831 1 1 1 1 163 PHE H . 163 . HN 1 1
1831 1 2 1 1 163 PHE QD . 163 . HD# 1 1
1832 1 1 1 1 165 ASP H . 165 . HN 1 1
1832 1 2 1 1 165 ASP HA . 165 . HA 1 1
1833 1 1 1 1 165 ASP H . 165 . HN 1 1
1833 1 2 1 1 165 ASP QB . 165 . HB# 1 1
1834 1 1 1 1 167 HIS QB . 167 . HB# 1 1
1834 1 2 1 1 168 THR H . 168 . HN 1 1
1835 1 1 1 1 168 THR H . 168 . HN 1 1
1835 1 2 1 1 168 THR MG . 168 . HG2# 1 1
1836 1 1 1 1 171 THR HA . 171 . HA 1 1
1836 1 2 1 1 172 ARG H . 172 . HN 1 1
1837 1 1 1 1 171 THR MG . 171 . HG2# 1 1
1837 1 2 1 1 172 ARG H . 172 . HN 1 1
1838 1 1 1 1 172 ARG H . 172 . HN 1 1
1838 1 2 1 1 172 ARG QB . 172 . HB# 1 1
1839 1 1 1 1 172 ARG H . 172 . HN 1 1
1839 1 2 1 1 172 ARG QD . 172 . HD# 1 1
1840 1 1 1 1 172 ARG H . 172 . HN 1 1
1840 1 2 1 1 172 ARG QG . 172 . HG# 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 . . . . . 6.0 1.5 6.0 1 1
2 1 . . . . . 3.1 1.9 4.3 1 1
3 1 . . . . . 3.8 2.0 5.6 1 1
4 1 . . . . . 2.5 0.0 6.0 1 1
5 1 . . . . . 3.2 1.8 4.0 1 1
6 1 . . . . . 2.9 1.9 3.9 1 1
7 1 . . . . . 2.4 1.7 3.1 1 1
8 1 . . . . . 3.1 0.0 6.0 1 1
9 1 . . . . . 3.2 1.9 4.5 1 1
10 1 . . . . . 3.9 2.0 5.8 1 1
11 1 . . . . . 3.2 0.0 6.0 1 1
12 1 . . . . . 3.2 1.8 4.0 1 1
13 1 . . . . . 3.1 1.9 4.3 1 1
14 1 . . . . . 3.6 2.0 5.2 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 2.8 1.8 3.8 1 1
18 1 . . . . . 2.9 1.9 3.9 1 1
19 1 . . . . . 2.3 0.0 6.0 1 1
20 1 . . . . . 2.2 1.6 2.8 1 1
21 1 . . . . . 4.4 2.0 6.0 1 1
22 1 . . . . . 5.0 1.9 6.0 1 1
23 1 . . . . . 3.1 0.0 6.0 1 1
24 1 . . . . . 4.2 2.0 6.0 1 1
25 1 . . . . . 3.5 2.0 5.0 1 1
26 1 . . . . . 3.4 2.0 4.8 1 1
27 1 . . . . . 4.0 2.0 6.0 1 1
28 1 . . . . . 2.8 1.8 3.8 1 1
29 1 . . . . . 3.4 2.0 4.8 1 1
30 1 . . . . . 2.8 0.0 6.0 1 1
31 1 . . . . . 3.7 2.0 5.4 1 1
32 1 . . . . . 3.6 2.0 5.2 1 1
33 1 . . . . . 2.9 1.8 4.0 1 1
34 1 . . . . . 2.6 0.0 6.0 1 1
35 1 . . . . . 4.1 2.0 6.0 1 1
36 1 . . . . . 3.2 1.8 4.0 1 1
37 1 . . . . . 2.7 1.8 3.6 1 1
38 1 . . . . . 2.2 1.6 2.8 1 1
39 1 . . . . . 2.3 1.6 3.0 1 1
40 1 . . . . . 4.6 2.0 6.0 1 1
41 1 . . . . . 2.6 1.8 3.0 1 1
42 1 . . . . . 3.1 1.9 4.3 1 1
43 1 . . . . . 2.9 1.8 4.0 1 1
44 1 . . . . . 4.1 2.0 6.0 1 1
45 1 . . . . . 4.8 1.9 6.0 1 1
46 1 . . . . . 2.4 1.7 3.1 1 1
47 1 . . . . . 4.9 1.9 6.0 1 1
48 1 . . . . . 4.2 2.0 6.0 1 1
49 1 . . . . . 3.6 2.0 5.2 1 1
50 1 . . . . . 3.1 0.0 6.0 1 1
51 1 . . . . . 4.0 2.0 6.0 1 1
52 1 . . . . . 3.1 0.0 6.0 1 1
53 1 . . . . . 3.2 0.0 6.0 1 1
54 1 . . . . . 3.7 2.0 5.4 1 1
55 1 . . . . . 4.7 2.0 6.0 1 1
56 1 . . . . . 2.5 1.7 3.3 1 1
57 1 . . . . . 3.0 0.0 6.0 1 1
58 1 . . . . . 4.4 1.9 6.0 1 1
59 1 . . . . . 3.2 1.8 4.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 3.2 1.8 4.0 1 1
65 1 . . . . . 4.0 2.0 5.0 1 1
66 1 . . . . . 2.0 0.0 6.0 1 1
67 1 . . . . . 3.9 2.0 5.8 1 1
68 1 . . . . . 3.1 0.0 6.0 1 1
69 1 . . . . . 3.2 1.8 4.0 1 1
70 1 . . . . . 3.2 1.8 4.0 1 1
71 1 . . . . . 3.2 1.8 4.0 1 1
72 1 . . . . . 3.2 1.8 4.0 1 1
73 1 . . . . . 4.1 2.0 6.0 1 1
74 1 . . . . . 4.3 2.0 6.0 1 1
75 1 . . . . . 3.0 0.0 6.0 1 1
76 1 . . . . . 2.6 0.0 6.0 1 1
77 1 . . . . . 3.3 1.9 4.7 1 1
78 1 . . . . . 4.1 2.0 6.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 3.2 1.8 4.0 1 1
81 1 . . . . . 2.6 1.8 3.0 1 1
82 1 . . . . . 2.6 1.8 3.4 1 1
83 1 . . . . . 2.6 1.8 3.4 1 1
84 1 . . . . . 2.2 1.6 2.8 1 1
85 1 . . . . . 2.6 1.8 3.0 1 1
86 1 . . . . . 3.2 1.9 4.5 1 1
87 1 . . . . . 4.3 2.0 6.0 1 1
88 1 . . . . . 4.9 1.9 6.0 1 1
89 1 . . . . . 3.2 2.0 4.4 1 1
90 1 . . . . . 4.1 2.0 6.0 1 1
91 1 . . . . . 2.9 1.8 4.0 1 1
92 1 . . . . . 4.9 1.9 6.0 1 1
93 1 . . . . . 3.1 1.9 4.3 1 1
94 1 . . . . . 3.3 2.0 4.7 1 1
95 1 . . . . . 3.2 1.8 4.0 1 1
96 1 . . . . . 3.2 1.8 4.0 1 1
97 1 . . . . . 4.1 2.0 6.0 1 1
98 1 . . . . . 3.2 0.0 6.0 1 1
99 1 . . . . . 3.2 1.8 3.4 1 1
100 1 . . . . . 3.2 1.8 4.0 1 1
101 1 . . . . . 3.2 1.8 4.0 1 1
102 1 . . . . . 3.0 1.9 4.1 1 1
103 1 . . . . . 4.0 2.0 6.0 1 1
104 1 . . . . . 3.3 1.9 4.7 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 3.9 2.0 5.8 1 1
107 1 . . . . . 3.5 1.9 5.1 1 1
108 1 . . . . . 4.6 1.9 6.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.2 2.0 6.0 1 1
112 1 . . . . . 3.8 2.0 5.6 1 1
113 1 . . . . . 2.5 0.0 6.0 1 1
114 1 . . . . . 3.5 0.0 6.0 1 1
115 1 . . . . . 4.1 2.0 6.0 1 1
116 1 . . . . . 3.3 2.0 4.6 1 1
117 1 . . . . . 3.8 0.0 6.0 1 1
118 1 . . . . . 3.5 2.0 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 5.4 1.8 6.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 3.9 2.0 5.8 1 1
123 1 . . . . . 4.8 1.9 6.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 3.2 1.8 4.0 1 1
126 1 . . . . . 2.6 1.8 3.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 3.2 1.8 4.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 3.2 1.8 4.0 1 1
133 1 . . . . . 3.2 1.8 4.0 1 1
134 1 . . . . . 4.1 2.0 6.0 1 1
135 1 . . . . . 3.4 2.0 4.8 1 1
136 1 . . . . . 3.2 1.8 4.0 1 1
137 1 . . . . . 3.5 2.0 5.0 1 1
138 1 . . . . . 4.8 1.9 6.0 1 1
139 1 . . . . . 3.2 1.8 4.0 1 1
140 1 . . . . . 2.6 1.8 3.0 1 1
141 1 . . . . . 3.0 1.9 4.1 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 3.2 1.8 4.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 3.2 1.8 4.0 1 1
148 1 . . . . . 2.5 1.7 3.3 1 1
149 1 . . . . . 3.1 1.9 4.3 1 1
150 1 . . . . . 4.3 1.9 6.0 1 1
151 1 . . . . . 2.7 1.8 3.6 1 1
152 1 . . . . . 4.4 1.9 6.0 1 1
153 1 . . . . . 3.4 1.9 4.9 1 1
154 1 . . . . . 2.8 1.8 3.8 1 1
155 1 . . . . . 3.9 2.0 5.8 1 1
156 1 . . . . . 3.3 0.0 6.0 1 1
157 1 . . . . . 2.4 1.7 3.1 1 1
158 1 . . . . . 2.5 1.7 3.3 1 1
159 1 . . . . . 2.8 1.8 3.8 1 1
160 1 . . . . . 2.6 1.7 3.5 1 1
161 1 . . . . . 3.0 1.9 4.1 1 1
162 1 . . . . . 2.8 1.8 3.8 1 1
163 1 . . . . . 4.0 2.0 6.0 1 1
164 1 . . . . . 3.4 1.9 4.9 1 1
165 1 . . . . . 2.5 1.7 3.3 1 1
166 1 . . . . . 2.5 1.7 3.3 1 1
167 1 . . . . . 3.6 2.0 5.2 1 1
168 1 . . . . . 3.8 2.0 5.6 1 1
169 1 . . . . . 2.9 1.8 4.0 1 1
170 1 . . . . . 2.8 1.8 3.8 1 1
171 1 . . . . . 2.9 0.0 6.0 1 1
172 1 . . . . . 4.2 2.0 6.0 1 1
173 1 . . . . . 2.8 1.8 3.8 1 1
174 1 . . . . . 4.4 2.0 6.0 1 1
175 1 . . . . . 3.5 2.0 5.0 1 1
176 1 . . . . . 2.8 1.8 3.8 1 1
177 1 . . . . . 4.0 2.0 6.0 1 1
178 1 . . . . . 2.3 1.6 3.0 1 1
179 1 . . . . . 3.3 1.9 4.7 1 1
180 1 . . . . . 2.6 1.8 3.0 1 1
181 1 . . . . . 2.6 1.8 3.0 1 1
182 1 . . . . . 3.2 1.8 4.0 1 1
183 1 . . . . . 2.5 0.0 6.0 1 1
184 1 . . . . . 3.2 0.0 6.0 1 1
185 1 . . . . . 4.6 2.0 6.0 1 1
186 1 . . . . . 3.4 2.0 4.8 1 1
187 1 . . . . . 6.0 1.5 6.0 1 1
188 1 . . . . . 3.2 1.8 4.0 1 1
189 1 . . . . . 2.2 1.6 2.8 1 1
190 1 . . . . . 4.8 1.9 6.0 1 1
191 1 . . . . . 3.4 1.9 4.9 1 1
192 1 . . . . . 2.8 1.8 3.8 1 1
193 1 . . . . . 2.7 1.8 3.6 1 1
194 1 . . . . . 3.3 2.0 4.6 1 1
195 1 . . . . . 2.2 0.0 6.0 1 1
196 1 . . . . . 4.8 1.9 6.0 1 1
197 1 . . . . . 3.3 0.0 6.0 1 1
198 1 . . . . . 3.2 1.9 4.5 1 1
199 1 . . . . . 3.3 0.0 6.0 1 1
200 1 . . . . . 4.2 2.0 6.0 1 1
201 1 . . . . . 3.0 1.9 4.1 1 1
202 1 . . . . . 2.6 1.8 3.4 1 1
203 1 . . . . . 2.8 1.8 3.8 1 1
204 1 . . . . . 3.8 2.0 5.6 1 1
205 1 . . . . . 2.4 1.7 3.1 1 1
206 1 . . . . . 5.0 1.9 6.0 1 1
207 1 . . . . . 2.9 1.8 4.0 1 1
208 1 . . . . . 3.3 1.9 4.7 1 1
209 1 . . . . . 4.2 2.0 6.0 1 1
210 1 . . . . . 3.6 1.9 5.3 1 1
211 1 . . . . . 4.0 2.0 6.0 1 1
212 1 . . . . . 4.0 2.0 6.0 1 1
213 1 . . . . . 4.7 2.0 6.0 1 1
214 1 . . . . . 4.8 2.0 6.0 1 1
215 1 . . . . . 3.4 1.9 4.9 1 1
216 1 . . . . . 3.9 2.0 5.8 1 1
217 1 . . . . . 4.2 2.0 6.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 3.2 1.8 4.0 1 1
220 1 . . . . . 3.2 1.8 4.0 1 1
221 1 . . . . . 4.9 1.9 6.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 3.1 0.0 6.0 1 1
224 1 . . . . . 2.7 1.8 3.6 1 1
225 1 . . . . . 3.2 2.0 4.0 1 1
226 1 . . . . . 3.2 1.9 4.0 1 1
227 1 . . . . . 3.2 1.8 3.8 1 1
228 1 . . . . . 3.2 1.8 4.0 1 1
229 1 . . . . . 3.2 1.9 4.5 1 1
230 1 . . . . . 4.7 1.9 6.0 1 1
231 1 . . . . . 3.9 2.0 5.8 1 1
232 1 . . . . . 4.1 2.0 6.0 1 1
233 1 . . . . . 5.4 1.7 6.0 1 1
234 1 . . . . . 4.6 1.9 6.0 1 1
235 1 . . . . . 3.2 1.8 4.0 1 1
236 1 . . . . . 4.1 2.0 6.0 1 1
237 1 . . . . . 3.2 1.9 4.5 1 1
238 1 . . . . . 2.7 1.8 3.6 1 1
239 1 . . . . . 2.8 1.9 3.7 1 1
240 1 . . . . . 2.8 1.8 3.8 1 1
241 1 . . . . . 3.0 1.9 4.1 1 1
242 1 . . . . . 4.0 2.0 6.0 1 1
243 1 . . . . . 4.2 2.0 6.0 1 1
244 1 . . . . . 4.0 1.8 6.0 1 1
245 1 . . . . . 2.5 1.7 3.3 1 1
246 1 . . . . . 4.0 2.0 6.0 1 1
247 1 . . . . . 3.3 2.0 4.6 1 1
248 1 . . . . . 2.5 0.0 6.0 1 1
249 1 . . . . . 2.5 1.7 3.3 1 1
250 1 . . . . . 2.4 1.7 3.1 1 1
251 1 . . . . . 2.5 1.7 3.3 1 1
252 1 . . . . . 3.1 1.9 4.3 1 1
253 1 . . . . . 3.0 0.0 6.0 1 1
254 1 . . . . . 3.3 2.0 4.6 1 1
255 1 . . . . . 3.5 1.9 5.1 1 1
256 1 . . . . . 2.2 0.0 6.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 1.9 1.4 2.4 1 1
259 1 . . . . . 4.7 2.0 6.0 1 1
260 1 . . . . . 3.0 0.0 6.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 5.0 1.8 6.0 1 1
263 1 . . . . . 3.7 1.9 5.5 1 1
264 1 . . . . . 3.1 1.9 4.3 1 1
265 1 . . . . . 3.2 1.8 4.0 1 1
266 1 . . . . . 3.1 1.9 4.3 1 1
267 1 . . . . . 3.2 1.8 4.0 1 1
268 1 . . . . . 3.2 1.8 4.0 1 1
269 1 . . . . . 2.9 2.0 3.9 1 1
270 1 . . . . . 3.2 1.8 4.0 1 1
271 1 . . . . . 3.9 2.0 5.8 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 2.0 0.0 6.0 1 1
274 1 . . . . . 4.7 1.9 6.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 5.0 1.9 6.0 1 1
277 1 . . . . . 4.9 1.9 6.0 1 1
278 1 . . . . . 4.1 2.0 6.0 1 1
279 1 . . . . . 3.2 1.8 4.0 1 1
280 1 . . . . . 2.6 1.9 3.5 1 1
281 1 . . . . . 3.2 1.8 4.0 1 1
282 1 . . . . . 3.2 1.8 4.0 1 1
283 1 . . . . . 2.9 2.0 4.6 1 1
284 1 . . . . . 3.2 1.8 4.0 1 1
285 1 . . . . . 3.8 2.0 5.6 1 1
286 1 . . . . . 4.4 2.0 6.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 2.0 6.0 1 1
290 1 . . . . . 2.4 1.7 3.1 1 1
291 1 . . . . . 2.9 1.9 3.9 1 1
292 1 . . . . . 3.2 1.9 4.5 1 1
293 1 . . . . . 3.1 1.9 4.3 1 1
294 1 . . . . . 3.3 1.9 4.7 1 1
295 1 . . . . . 5.8 1.6 6.0 1 1
296 1 . . . . . 2.8 1.8 3.8 1 1
297 1 . . . . . 2.5 1.7 3.3 1 1
298 1 . . . . . 3.9 2.0 5.8 1 1
299 1 . . . . . 3.9 2.0 5.8 1 1
300 1 . . . . . 4.4 2.0 6.0 1 1
301 1 . . . . . 3.2 1.8 4.0 1 1
302 1 . . . . . 4.1 2.0 6.0 1 1
303 1 . . . . . 3.8 2.0 5.6 1 1
304 1 . . . . . 2.7 1.8 3.6 1 1
305 1 . . . . . 2.4 1.7 3.1 1 1
306 1 . . . . . 2.4 1.7 3.1 1 1
307 1 . . . . . 2.4 0.0 6.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 3.1 0.0 6.0 1 1
311 1 . . . . . 3.4 2.0 4.8 1 1
312 1 . . . . . 3.3 1.9 4.7 1 1
313 1 . . . . . 3.5 2.0 5.0 1 1
314 1 . . . . . 2.4 0.0 6.0 1 1
315 1 . . . . . 3.6 2.0 5.2 1 1
316 1 . . . . . 4.2 2.0 6.0 1 1
317 1 . . . . . 3.9 2.0 5.8 1 1
318 1 . . . . . 2.4 1.7 3.1 1 1
319 1 . . . . . 3.3 1.9 4.7 1 1
320 1 . . . . . 2.9 1.8 4.0 1 1
321 1 . . . . . 3.0 0.0 6.0 1 1
322 1 . . . . . 3.4 2.0 4.8 1 1
323 1 . . . . . 4.4 1.9 6.0 1 1
324 1 . . . . . 3.2 1.8 4.0 1 1
325 1 . . . . . 3.2 1.8 4.0 1 1
326 1 . . . . . 3.2 1.9 4.0 1 1
327 1 . . . . . 3.5 2.0 5.0 1 1
328 1 . . . . . 2.5 1.7 3.3 1 1
329 1 . . . . . 2.5 1.7 3.3 1 1
330 1 . . . . . 2.7 1.8 3.6 1 1
331 1 . . . . . 2.7 1.8 3.6 1 1
332 1 . . . . . 2.8 1.8 3.8 1 1
333 1 . . . . . 2.2 1.6 2.8 1 1
334 1 . . . . . 4.8 1.9 6.0 1 1
335 1 . . . . . 5.0 1.9 6.0 1 1
336 1 . . . . . 4.6 1.9 6.0 1 1
337 1 . . . . . 3.6 2.0 5.2 1 1
338 1 . . . . . 3.4 2.0 4.8 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.6 2.0 6.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 4.1 2.0 6.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 6.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 6.0 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 4.9 1.9 6.0 1 1
350 1 . . . . . 4.0 2.0 5.0 1 1
351 1 . . . . . 4.0 1.9 5.0 1 1
352 1 . . . . . 4.0 1.8 6.0 1 1
353 1 . . . . . 6.0 0.6 6.0 1 1
354 1 . . . . . 4.0 2.0 5.0 1 1
355 1 . . . . . 4.0 2.0 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 2.8 1.8 3.8 1 1
358 1 . . . . . 2.7 0.0 6.0 1 1
359 1 . . . . . 2.3 1.7 2.9 1 1
360 1 . . . . . 3.8 0.0 6.0 1 1
361 1 . . . . . 4.2 2.0 5.2 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 4.2 2.0 6.0 1 1
364 1 . . . . . 2.3 1.6 3.0 1 1
365 1 . . . . . 3.7 2.0 5.4 1 1
366 1 . . . . . 3.0 0.0 6.0 1 1
367 1 . . . . . 2.3 0.0 6.0 1 1
368 1 . . . . . 3.3 1.9 4.7 1 1
369 1 . . . . . 3.2 1.8 4.0 1 1
370 1 . . . . . 3.7 2.0 5.4 1 1
371 1 . . . . . 3.3 1.9 4.7 1 1
372 1 . . . . . 2.9 1.8 4.0 1 1
373 1 . . . . . 2.7 1.8 3.6 1 1
374 1 . . . . . 3.9 2.0 5.8 1 1
375 1 . . . . . 4.3 2.0 6.0 1 1
376 1 . . . . . 3.4 2.0 4.8 1 1
377 1 . . . . . 3.5 2.0 5.0 1 1
378 1 . . . . . 2.8 1.8 3.8 1 1
379 1 . . . . . 2.8 1.8 3.8 1 1
380 1 . . . . . 2.3 0.0 6.0 1 1
381 1 . . . . . 2.7 1.8 3.6 1 1
382 1 . . . . . 3.1 1.9 4.3 1 1
383 1 . . . . . 4.3 2.0 6.0 1 1
384 1 . . . . . 3.1 1.9 4.3 1 1
385 1 . . . . . 3.0 1.9 4.1 1 1
386 1 . . . . . 3.4 1.9 4.9 1 1
387 1 . . . . . 2.9 1.8 4.0 1 1
388 1 . . . . . 3.8 2.0 5.6 1 1
389 1 . . . . . 3.9 2.0 5.8 1 1
390 1 . . . . . 3.2 0.0 6.0 1 1
391 1 . . . . . 2.5 0.0 6.0 1 1
392 1 . . . . . 3.3 1.9 4.7 1 1
393 1 . . . . . 4.2 2.0 6.0 1 1
394 1 . . . . . 3.2 0.0 6.0 1 1
395 1 . . . . . 3.2 1.8 4.0 1 1
396 1 . . . . . 2.9 0.0 6.0 1 1
397 1 . . . . . 4.1 2.0 6.0 1 1
398 1 . . . . . 4.2 2.0 6.0 1 1
399 1 . . . . . 3.0 1.9 4.1 1 1
400 1 . . . . . 3.2 1.8 4.0 1 1
401 1 . . . . . 5.5 1.7 6.0 1 1
402 1 . . . . . 4.2 2.0 6.0 1 1
403 1 . . . . . 3.2 1.8 4.0 1 1
404 1 . . . . . 4.8 1.9 6.0 1 1
405 1 . . . . . 4.8 1.9 6.0 1 1
406 1 . . . . . 3.7 2.0 5.4 1 1
407 1 . . . . . 3.2 1.8 4.0 1 1
408 1 . . . . . 3.0 1.9 4.1 1 1
409 1 . . . . . 3.9 2.0 5.8 1 1
410 1 . . . . . 3.2 1.8 4.0 1 1
411 1 . . . . . 2.6 1.7 3.5 1 1
412 1 . . . . . 2.8 1.8 3.8 1 1
413 1 . . . . . 3.8 2.0 5.6 1 1
414 1 . . . . . 3.1 0.0 6.0 1 1
415 1 . . . . . 3.1 0.0 6.0 1 1
416 1 . . . . . 5.2 1.8 6.0 1 1
417 1 . . . . . 3.8 2.0 5.6 1 1
418 1 . . . . . 2.3 1.6 3.0 1 1
419 1 . . . . . 3.6 2.0 5.2 1 1
420 1 . . . . . 3.4 2.0 4.8 1 1
421 1 . . . . . 3.2 1.8 4.0 1 1
422 1 . . . . . 4.2 2.0 6.0 1 1
423 1 . . . . . 3.8 2.0 5.6 1 1
424 1 . . . . . 4.1 2.0 6.0 1 1
425 1 . . . . . 4.0 2.0 6.0 1 1
426 1 . . . . . 3.6 0.0 6.0 1 1
427 1 . . . . . 3.0 1.9 4.1 1 1
428 1 . . . . . 2.7 1.8 3.6 1 1
429 1 . . . . . 4.3 2.0 6.0 1 1
430 1 . . . . . 3.2 1.9 4.5 1 1
431 1 . . . . . 3.9 2.0 5.8 1 1
432 1 . . . . . 2.5 1.7 3.3 1 1
433 1 . . . . . 2.8 1.8 3.8 1 1
434 1 . . . . . 6.0 1.5 6.0 1 1
435 1 . . . . . 4.1 2.0 6.0 1 1
436 1 . . . . . 3.2 1.8 4.0 1 1
437 1 . . . . . 3.0 1.9 4.1 1 1
438 1 . . . . . 3.2 2.0 4.4 1 1
439 1 . . . . . 4.6 2.0 6.0 1 1
440 1 . . . . . 4.4 2.0 6.0 1 1
441 1 . . . . . 4.6 1.9 6.0 1 1
442 1 . . . . . 4.8 1.9 6.0 1 1
443 1 . . . . . 2.8 1.8 3.8 1 1
444 1 . . . . . 4.5 2.0 6.0 1 1
445 1 . . . . . 2.7 1.8 3.6 1 1
446 1 . . . . . 3.3 0.0 6.0 1 1
447 1 . . . . . 4.2 2.0 6.0 1 1
448 1 . . . . . 3.2 1.8 4.0 1 1
449 1 . . . . . 3.2 1.8 4.0 1 1
450 1 . . . . . 3.2 1.8 4.0 1 1
451 1 . . . . . 3.2 1.8 5.0 1 1
452 1 . . . . . 2.7 0.0 6.0 1 1
453 1 . . . . . 2.9 1.8 4.0 1 1
454 1 . . . . . 3.2 1.8 4.0 1 1
455 1 . . . . . 3.2 1.8 4.0 1 1
456 1 . . . . . 3.2 1.8 4.0 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 2.8 1.8 3.8 1 1
459 1 . . . . . 2.6 1.7 3.5 1 1
460 1 . . . . . 3.1 1.9 4.3 1 1
461 1 . . . . . 3.3 2.0 4.6 1 1
462 1 . . . . . 3.3 1.9 4.7 1 1
463 1 . . . . . 2.9 1.9 3.9 1 1
464 1 . . . . . 4.6 2.0 6.0 1 1
465 1 . . . . . 3.9 2.0 5.8 1 1
466 1 . . . . . 4.6 1.9 6.0 1 1
467 1 . . . . . 4.8 1.9 6.0 1 1
468 1 . . . . . 3.2 1.8 4.0 1 1
469 1 . . . . . 4.5 1.9 6.0 1 1
470 1 . . . . . 4.2 2.0 6.0 1 1
471 1 . . . . . 2.0 0.0 6.0 1 1
472 1 . . . . . 2.6 1.8 3.4 1 1
473 1 . . . . . 2.5 0.0 6.0 1 1
474 1 . . . . . 2.9 0.0 6.0 1 1
475 1 . . . . . 3.9 2.0 5.8 1 1
476 1 . . . . . 2.6 1.7 3.5 1 1
477 1 . . . . . 2.4 1.7 3.1 1 1
478 1 . . . . . 3.5 2.0 5.0 1 1
479 1 . . . . . 2.7 1.8 3.6 1 1
480 1 . . . . . 2.6 1.8 3.4 1 1
481 1 . . . . . 3.1 1.9 4.3 1 1
482 1 . . . . . 3.1 1.9 4.3 1 1
483 1 . . . . . 3.2 1.8 4.0 1 1
484 1 . . . . . 3.1 1.9 4.3 1 1
485 1 . . . . . 3.8 0.0 6.0 1 1
486 1 . . . . . 2.7 1.8 3.6 1 1
487 1 . . . . . 3.3 1.9 4.7 1 1
488 1 . . . . . 4.2 2.0 6.0 1 1
489 1 . . . . . 2.6 1.7 3.5 1 1
490 1 . . . . . 2.4 1.7 3.1 1 1
491 1 . . . . . 4.1 2.0 6.0 1 1
492 1 . . . . . 2.4 1.7 3.1 1 1
493 1 . . . . . 2.4 1.7 3.1 1 1
494 1 . . . . . 3.6 2.0 5.2 1 1
495 1 . . . . . 3.2 1.8 4.0 1 1
496 1 . . . . . 2.7 1.8 3.6 1 1
497 1 . . . . . 4.3 2.0 6.0 1 1
498 1 . . . . . 4.1 2.0 6.0 1 1
499 1 . . . . . 3.9 2.0 5.8 1 1
500 1 . . . . . 3.5 0.0 6.0 1 1
501 1 . . . . . 3.3 2.0 4.6 1 1
502 1 . . . . . 3.4 1.9 4.9 1 1
503 1 . . . . . 4.7 1.9 6.0 1 1
504 1 . . . . . 5.1 1.8 6.0 1 1
505 1 . . . . . 4.5 2.0 6.0 1 1
506 1 . . . . . 3.0 1.9 4.1 1 1
507 1 . . . . . 4.3 2.0 6.0 1 1
508 1 . . . . . 2.9 1.9 3.9 1 1
509 1 . . . . . 2.5 1.7 3.3 1 1
510 1 . . . . . 3.3 1.9 4.7 1 1
511 1 . . . . . 4.1 2.0 6.0 1 1
512 1 . . . . . 2.8 1.8 3.8 1 1
513 1 . . . . . 4.3 2.0 6.0 1 1
514 1 . . . . . 2.2 0.0 6.0 1 1
515 1 . . . . . 3.9 2.0 5.8 1 1
516 1 . . . . . 3.8 2.0 5.6 1 1
517 1 . . . . . 3.2 1.8 4.0 1 1
518 1 . . . . . 2.6 1.7 3.5 1 1
519 1 . . . . . 2.4 1.7 3.1 1 1
520 1 . . . . . 2.7 1.8 3.6 1 1
521 1 . . . . . 2.3 1.6 3.0 1 1
522 1 . . . . . 3.9 2.0 5.8 1 1
523 1 . . . . . 3.2 1.8 4.0 1 1
524 1 . . . . . 3.2 1.8 4.0 1 1
525 1 . . . . . 2.9 1.9 3.9 1 1
526 1 . . . . . 2.3 1.6 3.0 1 1
527 1 . . . . . 3.2 1.9 4.5 1 1
528 1 . . . . . 4.9 2.0 6.0 1 1
529 1 . . . . . 3.3 1.9 4.7 1 1
530 1 . . . . . 3.5 2.0 5.0 1 1
531 1 . . . . . 2.5 1.7 3.3 1 1
532 1 . . . . . 2.3 1.6 3.0 1 1
533 1 . . . . . 3.4 1.9 4.9 1 1
534 1 . . . . . 2.9 1.9 3.9 1 1
535 1 . . . . . 2.3 1.7 2.9 1 1
536 1 . . . . . 4.4 2.0 6.0 1 1
537 1 . . . . . 2.5 1.7 3.3 1 1
538 1 . . . . . 2.5 1.7 3.3 1 1
539 1 . . . . . 4.2 2.0 6.0 1 1
540 1 . . . . . 2.9 1.9 3.9 1 1
541 1 . . . . . 2.7 1.8 3.6 1 1
542 1 . . . . . 2.9 0.0 6.0 1 1
543 1 . . . . . 3.2 1.9 4.5 1 1
544 1 . . . . . 2.6 1.8 3.4 1 1
545 1 . . . . . 2.7 1.8 3.6 1 1
546 1 . . . . . 2.7 1.8 3.6 1 1
547 1 . . . . . 4.3 2.0 6.0 1 1
548 1 . . . . . 4.6 1.9 6.0 1 1
549 1 . . . . . 3.7 1.9 5.5 1 1
550 1 . . . . . 3.2 1.9 4.5 1 1
551 1 . . . . . 2.9 0.0 6.0 1 1
552 1 . . . . . 3.4 2.0 4.8 1 1
553 1 . . . . . 2.4 1.7 3.1 1 1
554 1 . . . . . 2.7 1.8 3.6 1 1
555 1 . . . . . 3.8 2.0 5.6 1 1
556 1 . . . . . 3.0 1.9 4.1 1 1
557 1 . . . . . 3.0 1.9 4.1 1 1
558 1 . . . . . 5.0 1.9 6.0 1 1
559 1 . . . . . 2.9 1.8 4.0 1 1
560 1 . . . . . 2.6 1.8 3.4 1 1
561 1 . . . . . 4.0 2.0 6.0 1 1
562 1 . . . . . 2.2 1.6 2.8 1 1
563 1 . . . . . 2.6 1.7 3.5 1 1
564 1 . . . . . 3.6 1.9 5.3 1 1
565 1 . . . . . 3.2 1.9 4.0 1 1
566 1 . . . . . 3.2 1.9 4.0 1 1
567 1 . . . . . 4.4 2.0 6.0 1 1
568 1 . . . . . 3.7 1.9 5.5 1 1
569 1 . . . . . 3.2 1.9 4.0 1 1
570 1 . . . . . 3.2 1.9 4.7 1 1
571 1 . . . . . 2.8 1.8 3.8 1 1
572 1 . . . . . 3.4 2.0 4.8 1 1
573 1 . . . . . 3.0 0.0 6.0 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.4 2.0 6.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 2.4 0.0 6.0 1 1
578 1 . . . . . 4.0 2.0 6.0 1 1
579 1 . . . . . 2.9 1.9 3.9 1 1
580 1 . . . . . 3.3 2.0 4.6 1 1
581 1 . . . . . 4.5 2.0 6.0 1 1
582 1 . . . . . 3.2 2.0 4.4 1 1
583 1 . . . . . 3.0 1.9 4.1 1 1
584 1 . . . . . 2.9 0.0 6.0 1 1
585 1 . . . . . 4.3 2.0 6.0 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 4.2 2.0 6.0 1 1
588 1 . . . . . 2.7 1.8 3.6 1 1
589 1 . . . . . 2.5 1.7 3.3 1 1
590 1 . . . . . 2.5 1.7 3.3 1 1
591 1 . . . . . 3.0 0.0 6.0 1 1
592 1 . . . . . 3.2 1.8 4.0 1 1
593 1 . . . . . 5.2 1.8 6.0 1 1
594 1 . . . . . 4.4 2.0 6.0 1 1
595 1 . . . . . 4.5 2.0 6.0 1 1
596 1 . . . . . 3.2 0.0 6.0 1 1
597 1 . . . . . 2.7 0.0 6.0 1 1
598 1 . . . . . 3.4 2.0 4.8 1 1
599 1 . . . . . 3.4 0.0 6.0 1 1
600 1 . . . . . 4.3 2.0 6.0 1 1
601 1 . . . . . 3.5 0.0 6.0 1 1
602 1 . . . . . 3.0 1.9 4.1 1 1
603 1 . . . . . 3.8 0.0 6.0 1 1
604 1 . . . . . 2.9 1.9 3.9 1 1
605 1 . . . . . 2.9 0.0 6.0 1 1
606 1 . . . . . 2.7 0.0 6.0 1 1
607 1 . . . . . 4.4 2.0 6.0 1 1
608 1 . . . . . 3.0 1.9 4.1 1 1
609 1 . . . . . 3.9 2.0 5.8 1 1
610 1 . . . . . 3.2 1.8 4.0 1 1
611 1 . . . . . 2.8 1.8 3.8 1 1
612 1 . . . . . 2.5 0.0 6.0 1 1
613 1 . . . . . 2.5 1.7 3.3 1 1
614 1 . . . . . 4.9 1.9 6.0 1 1
615 1 . . . . . 3.0 0.0 6.0 1 1
616 1 . . . . . 3.2 1.8 4.0 1 1
617 1 . . . . . 2.8 0.0 6.0 1 1
618 1 . . . . . 3.9 2.0 5.8 1 1
619 1 . . . . . 2.3 1.7 2.9 1 1
620 1 . . . . . 3.6 2.0 5.2 1 1
621 1 . . . . . 4.6 2.0 6.0 1 1
622 1 . . . . . 3.9 2.0 5.8 1 1
623 1 . . . . . 3.1 1.9 4.3 1 1
624 1 . . . . . 2.3 0.0 6.0 1 1
625 1 . . . . . 4.1 2.0 6.0 1 1
626 1 . . . . . 2.4 0.0 6.0 1 1
627 1 . . . . . 3.0 1.9 4.1 1 1
628 1 . . . . . 2.8 0.0 6.0 1 1
629 1 . . . . . 3.9 2.0 5.8 1 1
630 1 . . . . . 3.0 1.9 4.1 1 1
631 1 . . . . . 4.2 2.0 6.0 1 1
632 1 . . . . . 4.3 2.0 6.0 1 1
633 1 . . . . . 3.2 1.8 4.0 1 1
634 1 . . . . . 4.2 2.0 6.0 1 1
635 1 . . . . . 2.5 1.7 3.3 1 1
636 1 . . . . . 3.5 2.0 5.0 1 1
637 1 . . . . . 3.8 2.0 5.6 1 1
638 1 . . . . . 3.6 2.0 5.2 1 1
639 1 . . . . . 5.1 1.9 6.0 1 1
640 1 . . . . . 4.9 1.9 6.0 1 1
641 1 . . . . . 3.2 1.8 4.0 1 1
642 1 . . . . . 3.7 2.0 5.4 1 1
643 1 . . . . . 3.0 1.9 4.1 1 1
644 1 . . . . . 4.3 2.0 6.0 1 1
645 1 . . . . . 3.2 2.0 4.4 1 1
646 1 . . . . . 2.8 1.8 3.8 1 1
647 1 . . . . . 4.0 2.0 6.0 1 1
648 1 . . . . . 3.9 2.0 5.8 1 1
649 1 . . . . . 3.2 1.8 4.0 1 1
650 1 . . . . . 4.0 2.0 6.0 1 1
651 1 . . . . . 3.7 2.0 5.4 1 1
652 1 . . . . . 4.9 1.9 6.0 1 1
653 1 . . . . . 4.4 2.0 6.0 1 1
654 1 . . . . . 2.9 1.8 4.0 1 1
655 1 . . . . . 3.0 1.9 4.1 1 1
656 1 . . . . . 3.5 2.0 5.0 1 1
657 1 . . . . . 3.3 1.9 4.7 1 1
658 1 . . . . . 3.5 2.0 5.0 1 1
659 1 . . . . . 2.8 1.9 3.7 1 1
660 1 . . . . . 2.5 1.7 3.3 1 1
661 1 . . . . . 3.3 2.0 4.6 1 1
662 1 . . . . . 3.2 1.8 4.0 1 1
663 1 . . . . . 3.2 1.9 4.5 1 1
664 1 . . . . . 3.9 2.0 5.8 1 1
665 1 . . . . . 2.4 1.7 3.1 1 1
666 1 . . . . . 3.8 2.0 5.6 1 1
667 1 . . . . . 2.2 0.0 6.0 1 1
668 1 . . . . . 3.5 2.0 5.0 1 1
669 1 . . . . . 3.5 2.0 5.0 1 1
670 1 . . . . . 3.6 2.0 5.2 1 1
671 1 . . . . . 5.0 1.9 6.0 1 1
672 1 . . . . . 4.9 2.0 6.0 1 1
673 1 . . . . . 3.9 2.0 5.8 1 1
674 1 . . . . . 3.2 1.8 4.0 1 1
675 1 . . . . . 3.2 1.8 4.0 1 1
676 1 . . . . . 4.0 2.0 6.0 1 1
677 1 . . . . . 2.8 0.0 6.0 1 1
678 1 . . . . . 3.7 2.0 5.4 1 1
679 1 . . . . . 3.2 1.8 4.0 1 1
680 1 . . . . . 3.2 1.8 4.0 1 1
681 1 . . . . . 4.5 2.0 6.0 1 1
682 1 . . . . . 3.1 0.0 6.0 1 1
683 1 . . . . . 3.0 0.0 6.0 1 1
684 1 . . . . . 3.1 1.9 4.3 1 1
685 1 . . . . . 3.7 2.0 5.4 1 1
686 1 . . . . . 4.9 1.9 6.0 1 1
687 1 . . . . . 3.8 2.0 5.6 1 1
688 1 . . . . . 2.9 1.9 3.9 1 1
689 1 . . . . . 2.6 1.7 3.5 1 1
690 1 . . . . . 2.8 1.8 3.8 1 1
691 1 . . . . . 3.7 2.0 5.4 1 1
692 1 . . . . . 3.5 2.0 6.0 1 1
693 1 . . . . . 3.7 2.0 6.0 1 1
694 1 . . . . . 3.1 1.9 4.3 1 1
695 1 . . . . . 2.5 1.7 3.3 1 1
696 1 . . . . . 3.3 1.9 4.7 1 1
697 1 . . . . . 3.7 1.9 5.5 1 1
698 1 . . . . . 2.9 1.9 3.9 1 1
699 1 . . . . . 2.3 1.6 3.0 1 1
700 1 . . . . . 3.9 2.0 5.8 1 1
701 1 . . . . . 3.5 2.0 5.0 1 1
702 1 . . . . . 3.3 1.9 4.7 1 1
703 1 . . . . . 3.0 1.9 4.1 1 1
704 1 . . . . . 2.7 0.0 6.0 1 1
705 1 . . . . . 2.3 0.0 6.0 1 1
706 1 . . . . . 3.0 1.9 4.1 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 3.5 2.0 5.0 1 1
709 1 . . . . . 2.9 1.8 4.0 1 1
710 1 . . . . . 2.9 1.9 3.9 1 1
711 1 . . . . . 3.9 2.0 5.8 1 1
712 1 . . . . . 2.6 1.7 3.5 1 1
713 1 . . . . . 4.0 2.0 6.0 1 1
714 1 . . . . . 2.8 1.8 3.8 1 1
715 1 . . . . . 3.1 1.9 4.3 1 1
716 1 . . . . . 5.7 1.6 6.0 1 1
717 1 . . . . . 2.4 1.7 3.1 1 1
718 1 . . . . . 3.9 2.0 5.8 1 1
719 1 . . . . . 2.3 1.6 3.0 1 1
720 1 . . . . . 2.8 1.8 3.8 1 1
721 1 . . . . . 3.9 2.0 5.8 1 1
722 1 . . . . . 2.7 1.8 3.6 1 1
723 1 . . . . . 3.5 2.0 5.0 1 1
724 1 . . . . . 2.9 0.0 6.0 1 1
725 1 . . . . . 2.6 1.7 3.5 1 1
726 1 . . . . . 3.4 1.9 4.9 1 1
727 1 . . . . . 3.7 2.0 5.4 1 1
728 1 . . . . . 3.3 2.0 4.6 1 1
729 1 . . . . . 3.2 1.9 4.5 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 2.9 1.9 3.9 1 1
732 1 . . . . . 2.8 1.8 3.8 1 1
733 1 . . . . . 3.2 1.9 4.5 1 1
734 1 . . . . . 2.6 1.8 3.4 1 1
735 1 . . . . . 4.0 2.0 6.0 1 1
736 1 . . . . . 2.9 1.9 3.9 1 1
737 1 . . . . . 2.6 1.8 3.4 1 1
738 1 . . . . . 3.2 1.9 4.5 1 1
739 1 . . . . . 2.4 1.7 3.1 1 1
740 1 . . . . . 2.9 0.0 6.0 1 1
741 1 . . . . . 4.0 1.8 6.0 1 1
742 1 . . . . . 4.0 1.8 6.0 1 1
743 1 . . . . . 3.5 2.0 6.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 6.0 1 1
746 1 . . . . . 2.9 1.8 4.0 1 1
747 1 . . . . . 3.6 2.0 5.2 1 1
748 1 . . . . . 3.1 1.9 4.3 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 2.5 1.7 3.3 1 1
751 1 . . . . . 2.7 1.8 3.6 1 1
752 1 . . . . . 4.5 1.9 6.0 1 1
753 1 . . . . . 3.2 2.0 4.4 1 1
754 1 . . . . . 3.2 1.9 4.5 1 1
755 1 . . . . . 2.9 1.8 4.0 1 1
756 1 . . . . . 4.8 1.9 6.0 1 1
757 1 . . . . . 2.5 1.7 3.3 1 1
758 1 . . . . . 2.8 1.8 3.8 1 1
759 1 . . . . . 4.9 1.9 6.0 1 1
760 1 . . . . . 2.6 1.8 3.4 1 1
761 1 . . . . . 2.8 1.8 3.8 1 1
762 1 . . . . . 3.3 2.0 4.6 1 1
763 1 . . . . . 2.7 1.8 3.6 1 1
764 1 . . . . . 2.6 1.7 3.5 1 1
765 1 . . . . . 2.7 0.0 6.0 1 1
766 1 . . . . . 3.4 0.0 6.0 1 1
767 1 . . . . . 2.4 1.7 3.1 1 1
768 1 . . . . . 2.4 1.7 3.1 1 1
769 1 . . . . . 2.9 1.8 4.0 1 1
770 1 . . . . . 4.6 2.0 6.0 1 1
771 1 . . . . . 5.0 1.9 6.0 1 1
772 1 . . . . . 3.8 1.9 5.7 1 1
773 1 . . . . . 3.4 0.0 6.0 1 1
774 1 . . . . . 3.8 2.0 5.6 1 1
775 1 . . . . . 3.4 2.0 4.8 1 1
776 1 . . . . . 2.4 1.7 3.1 1 1
777 1 . . . . . 2.5 1.7 3.3 1 1
778 1 . . . . . 2.7 1.8 3.6 1 1
779 1 . . . . . 3.1 1.9 4.3 1 1
780 1 . . . . . 2.8 1.8 3.8 1 1
781 1 . . . . . 3.6 2.0 5.2 1 1
782 1 . . . . . 3.4 1.9 4.9 1 1
783 1 . . . . . 3.2 1.9 4.5 1 1
784 1 . . . . . 4.8 1.9 6.0 1 1
785 1 . . . . . 2.5 1.7 3.3 1 1
786 1 . . . . . 3.5 2.0 5.0 1 1
787 1 . . . . . 2.8 1.8 3.8 1 1
788 1 . . . . . 3.0 1.9 4.1 1 1
789 1 . . . . . 2.6 1.8 3.4 1 1
790 1 . . . . . 2.8 1.8 3.8 1 1
791 1 . . . . . 2.8 1.8 3.8 1 1
792 1 . . . . . 2.1 1.6 2.6 1 1
793 1 . . . . . 2.1 0.0 6.0 1 1
794 1 . . . . . 2.3 0.0 6.0 1 1
795 1 . . . . . 4.9 1.9 6.0 1 1
796 1 . . . . . 2.5 1.7 3.3 1 1
797 1 . . . . . 3.0 1.9 4.1 1 1
798 1 . . . . . 4.3 2.0 6.0 1 1
799 1 . . . . . 3.5 0.0 6.0 1 1
800 1 . . . . . 3.2 0.0 6.0 1 1
801 1 . . . . . 2.9 1.9 3.9 1 1
802 1 . . . . . 3.6 2.0 5.2 1 1
803 1 . . . . . 4.3 1.9 6.0 1 1
804 1 . . . . . 2.2 1.6 2.8 1 1
805 1 . . . . . 3.9 2.0 5.8 1 1
806 1 . . . . . 2.8 1.8 3.8 1 1
807 1 . . . . . 3.4 2.0 4.8 1 1
808 1 . . . . . 2.9 0.0 6.0 1 1
809 1 . . . . . 2.9 1.8 4.0 1 1
810 1 . . . . . 2.4 1.7 3.1 1 1
811 1 . . . . . 4.7 2.0 6.0 1 1
812 1 . . . . . 5.5 1.8 6.0 1 1
813 1 . . . . . 3.1 1.9 4.3 1 1
814 1 . . . . . 2.3 1.7 2.9 1 1
815 1 . . . . . 3.6 2.0 5.2 1 1
816 1 . . . . . 2.2 0.0 6.0 1 1
817 1 . . . . . 3.6 2.0 5.2 1 1
818 1 . . . . . 2.8 1.8 3.8 1 1
819 1 . . . . . 4.2 2.0 6.0 1 1
820 1 . . . . . 3.0 1.9 4.1 1 1
821 1 . . . . . 3.0 1.9 4.1 1 1
822 1 . . . . . 3.1 1.9 4.3 1 1
823 1 . . . . . 2.9 1.9 3.9 1 1
824 1 . . . . . 2.3 0.0 6.0 1 1
825 1 . . . . . 2.2 1.6 2.8 1 1
826 1 . . . . . 3.0 0.0 6.0 1 1
827 1 . . . . . 2.2 1.6 2.8 1 1
828 1 . . . . . 2.2 1.6 2.8 1 1
829 1 . . . . . 3.8 2.0 5.6 1 1
830 1 . . . . . 3.2 1.8 4.0 1 1
831 1 . . . . . 3.2 0.0 6.0 1 1
832 1 . . . . . 2.1 0.0 6.0 1 1
833 1 . . . . . 3.2 1.8 4.0 1 1
834 1 . . . . . 2.6 1.8 3.0 1 1
835 1 . . . . . 4.0 1.8 6.0 1 1
836 1 . . . . . 4.0 1.8 6.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.3 1.9 6.0 1 1
839 1 . . . . . 3.8 2.0 5.6 1 1
840 1 . . . . . 3.7 0.0 6.0 1 1
841 1 . . . . . 3.2 1.8 4.0 1 1
842 1 . . . . . 3.2 1.8 4.0 1 1
843 1 . . . . . 3.1 0.0 6.0 1 1
844 1 . . . . . 3.3 0.0 6.0 1 1
845 1 . . . . . 2.6 0.0 6.0 1 1
846 1 . . . . . 3.3 2.0 4.6 1 1
847 1 . . . . . 3.4 0.0 6.0 1 1
848 1 . . . . . 3.2 1.8 3.6 1 1
849 1 . . . . . 3.2 1.8 4.0 1 1
850 1 . . . . . 3.0 1.8 4.2 1 1
851 1 . . . . . 2.8 1.8 3.8 1 1
852 1 . . . . . 3.4 1.9 4.9 1 1
853 1 . . . . . 2.8 1.8 3.8 1 1
854 1 . . . . . 2.9 1.8 4.0 1 1
855 1 . . . . . 2.5 1.7 3.3 1 1
856 1 . . . . . 3.1 1.9 4.3 1 1
857 1 . . . . . 2.8 1.8 3.8 1 1
858 1 . . . . . 3.8 2.0 5.6 1 1
859 1 . . . . . 5.0 1.8 6.0 1 1
860 1 . . . . . 3.8 2.0 5.6 1 1
861 1 . . . . . 3.2 1.9 4.5 1 1
862 1 . . . . . 4.0 1.8 6.0 1 1
863 1 . . . . . 4.9 1.8 6.0 1 1
864 1 . . . . . 3.2 1.9 4.5 1 1
865 1 . . . . . 3.0 0.0 6.0 1 1
866 1 . . . . . 3.3 1.9 4.7 1 1
867 1 . . . . . 3.5 2.0 5.0 1 1
868 1 . . . . . 2.7 0.0 6.0 1 1
869 1 . . . . . 3.7 2.0 5.4 1 1
870 1 . . . . . 3.4 2.0 4.8 1 1
871 1 . . . . . 3.5 0.0 6.0 1 1
872 1 . . . . . 2.7 1.8 3.6 1 1
873 1 . . . . . 3.7 2.0 5.4 1 1
874 1 . . . . . 3.6 2.0 5.2 1 1
875 1 . . . . . 2.6 1.8 3.4 1 1
876 1 . . . . . 4.4 2.0 6.0 1 1
877 1 . . . . . 3.2 1.9 4.5 1 1
878 1 . . . . . 3.2 2.0 4.4 1 1
879 1 . . . . . 3.1 0.0 6.0 1 1
880 1 . . . . . 3.2 1.8 4.0 1 1
881 1 . . . . . 2.9 1.9 3.9 1 1
882 1 . . . . . 2.9 1.9 3.9 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 2.7 1.8 3.6 1 1
885 1 . . . . . 2.6 1.8 3.4 1 1
886 1 . . . . . 2.6 1.8 3.4 1 1
887 1 . . . . . 2.5 1.7 3.3 1 1
888 1 . . . . . 2.5 1.7 3.3 1 1
889 1 . . . . . 4.5 2.0 6.0 1 1
890 1 . . . . . 3.0 1.8 4.2 1 1
891 1 . . . . . 3.2 1.9 4.5 1 1
892 1 . . . . . 3.0 1.9 4.1 1 1
893 1 . . . . . 3.0 1.9 4.1 1 1
894 1 . . . . . 3.0 1.9 4.1 1 1
895 1 . . . . . 3.3 1.9 4.7 1 1
896 1 . . . . . 2.4 1.7 3.1 1 1
897 1 . . . . . 2.8 0.0 6.0 1 1
898 1 . . . . . 4.7 1.9 6.0 1 1
899 1 . . . . . 2.9 1.9 3.9 1 1
900 1 . . . . . 3.0 1.9 4.1 1 1
901 1 . . . . . 4.2 2.0 6.0 1 1
902 1 . . . . . 4.7 2.0 6.0 1 1
903 1 . . . . . 3.2 1.9 3.9 1 1
904 1 . . . . . 4.0 2.0 5.0 1 1
905 1 . . . . . . 1.8 3.8 1 1
906 1 . . . . . 3.2 2.0 4.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 2.0 5.0 1 1
909 1 . . . . . 2.9 1.8 4.0 1 1
910 1 . . . . . 2.7 1.8 3.6 1 1
911 1 . . . . . 3.7 2.0 5.4 1 1
912 1 . . . . . 3.3 2.0 4.6 1 1
913 1 . . . . . 4.0 2.0 6.0 1 1
914 1 . . . . . 2.2 1.6 2.8 1 1
915 1 . . . . . 4.7 2.0 6.0 1 1
916 1 . . . . . 2.4 1.7 3.1 1 1
917 1 . . . . . 3.2 1.8 4.0 1 1
918 1 . . . . . 3.0 1.9 4.1 1 1
919 1 . . . . . 2.9 1.9 3.9 1 1
920 1 . . . . . 3.8 2.0 5.6 1 1
921 1 . . . . . 2.9 1.9 3.9 1 1
922 1 . . . . . 3.2 1.9 4.5 1 1
923 1 . . . . . 3.2 2.0 4.4 1 1
924 1 . . . . . 3.8 2.0 5.6 1 1
925 1 . . . . . 2.7 1.8 3.6 1 1
926 1 . . . . . 2.2 0.0 6.0 1 1
927 1 . . . . . 3.2 1.8 4.0 1 1
928 1 . . . . . 4.0 2.0 6.0 1 1
929 1 . . . . . 3.0 1.9 4.1 1 1
930 1 . . . . . 3.3 1.9 4.7 1 1
931 1 . . . . . 2.8 1.8 3.8 1 1
932 1 . . . . . 2.6 1.7 3.5 1 1
933 1 . . . . . 2.2 0.0 6.0 1 1
934 1 . . . . . 2.4 0.0 6.0 1 1
935 1 . . . . . 3.2 1.8 4.0 1 1
936 1 . . . . . 4.1 2.0 6.0 1 1
937 1 . . . . . 3.2 1.9 4.5 1 1
938 1 . . . . . 4.0 2.0 6.0 1 1
939 1 . . . . . 3.8 2.0 5.6 1 1
940 1 . . . . . 2.2 1.6 2.8 1 1
941 1 . . . . . 2.1 0.0 6.0 1 1
942 1 . . . . . 3.2 1.8 4.0 1 1
943 1 . . . . . 3.2 1.8 4.0 1 1
944 1 . . . . . 3.2 1.8 4.0 1 1
945 1 . . . . . 3.1 1.9 4.3 1 1
946 1 . . . . . 3.3 0.0 6.0 1 1
947 1 . . . . . 2.2 1.6 2.8 1 1
948 1 . . . . . 2.2 1.6 2.8 1 1
949 1 . . . . . 2.6 1.8 3.4 1 1
950 1 . . . . . 2.2 1.6 2.8 1 1
951 1 . . . . . 2.6 1.8 3.4 1 1
952 1 . . . . . 4.6 1.9 6.0 1 1
953 1 . . . . . 2.3 1.6 3.0 1 1
954 1 . . . . . 2.4 1.7 3.1 1 1
955 1 . . . . . 3.2 1.8 4.0 1 1
956 1 . . . . . 4.9 1.9 6.0 1 1
957 1 . . . . . 2.7 1.8 3.6 1 1
958 1 . . . . . 2.7 1.8 3.6 1 1
959 1 . . . . . 2.6 1.8 3.4 1 1
960 1 . . . . . 2.6 1.8 3.4 1 1
961 1 . . . . . 4.2 2.0 6.0 1 1
962 1 . . . . . 3.5 1.9 5.1 1 1
963 1 . . . . . 3.2 1.9 4.5 1 1
964 1 . . . . . 3.2 1.8 4.0 1 1
965 1 . . . . . 3.2 1.9 4.5 1 1
966 1 . . . . . 4.0 2.0 6.0 1 1
967 1 . . . . . 2.9 1.8 4.0 1 1
968 1 . . . . . 2.8 1.8 3.8 1 1
969 1 . . . . . 4.5 1.9 6.0 1 1
970 1 . . . . . 2.6 1.7 3.5 1 1
971 1 . . . . . 3.8 2.0 5.6 1 1
972 1 . . . . . 4.0 2.0 6.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 2.2 1.6 2.8 1 1
976 1 . . . . . 2.9 1.9 3.9 1 1
977 1 . . . . . 6.0 1.2 6.0 1 1
978 1 . . . . . 4.4 2.0 6.0 1 1
979 1 . . . . . 3.2 1.8 4.0 1 1
980 1 . . . . . 3.0 2.0 4.1 1 1
981 1 . . . . . 3.5 2.0 5.0 1 1
982 1 . . . . . 3.6 2.0 5.2 1 1
983 1 . . . . . 3.4 1.9 4.9 1 1
984 1 . . . . . 3.9 2.0 5.8 1 1
985 1 . . . . . 4.3 2.0 6.0 1 1
986 1 . . . . . 2.5 1.7 3.3 1 1
987 1 . . . . . 3.7 2.0 5.4 1 1
988 1 . . . . . 4.4 1.9 6.0 1 1
989 1 . . . . . 3.6 2.0 5.2 1 1
990 1 . . . . . 3.6 2.0 5.2 1 1
991 1 . . . . . 3.0 0.0 6.0 1 1
992 1 . . . . . 3.0 1.9 4.1 1 1
993 1 . . . . . 4.0 2.0 5.0 1 1
994 1 . . . . . 3.8 2.0 5.6 1 1
995 1 . . . . . 3.3 2.0 4.6 1 1
996 1 . . . . . 3.2 1.8 4.0 1 1
997 1 . . . . . 2.7 1.8 3.6 1 1
998 1 . . . . . 3.2 1.8 4.0 1 1
999 1 . . . . . 3.2 1.8 4.0 1 1
1000 1 . . . . . 3.3 1.9 4.7 1 1
1001 1 . . . . . 4.3 1.9 6.0 1 1
1002 1 . . . . . 2.5 1.7 3.3 1 1
1003 1 . . . . . 4.0 2.0 6.0 1 1
1004 1 . . . . . 4.8 1.9 6.0 1 1
1005 1 . . . . . 3.9 2.0 5.8 1 1
1006 1 . . . . . 2.1 1.5 2.7 1 1
1007 1 . . . . . 3.1 2.0 4.3 1 1
1008 1 . . . . . 3.2 1.8 4.0 1 1
1009 1 . . . . . 5.1 1.8 6.0 1 1
1010 1 . . . . . 3.2 1.8 4.0 1 1
1011 1 . . . . . 3.2 0.0 6.0 1 1
1012 1 . . . . . 4.6 2.0 6.0 1 1
1013 1 . . . . . 4.3 2.0 6.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 3.7 2.0 5.4 1 1
1016 1 . . . . . 2.5 1.7 3.3 1 1
1017 1 . . . . . 3.7 0.0 6.0 1 1
1018 1 . . . . . 3.2 1.8 4.0 1 1
1019 1 . . . . . 3.8 2.0 5.6 1 1
1020 1 . . . . . 4.5 1.9 6.0 1 1
1021 1 . . . . . 2.4 1.8 3.1 1 1
1022 1 . . . . . 4.0 2.0 6.0 1 1
1023 1 . . . . . 3.0 1.8 4.2 1 1
1024 1 . . . . . 2.6 1.7 3.5 1 1
1025 1 . . . . . 3.5 2.0 5.0 1 1
1026 1 . . . . . 3.6 2.0 5.2 1 1
1027 1 . . . . . 2.6 1.8 3.4 1 1
1028 1 . . . . . 3.7 2.0 5.4 1 1
1029 1 . . . . . 5.1 1.8 6.0 1 1
1030 1 . . . . . 2.8 1.8 3.8 1 1
1031 1 . . . . . 2.4 0.0 6.0 1 1
1032 1 . . . . . 3.3 1.9 4.7 1 1
1033 1 . . . . . 3.2 1.8 4.0 1 1
1034 1 . . . . . 3.5 2.0 5.0 1 1
1035 1 . . . . . 3.8 2.0 5.6 1 1
1036 1 . . . . . 4.6 2.0 6.0 1 1
1037 1 . . . . . 2.5 1.7 3.3 1 1
1038 1 . . . . . 3.5 2.0 5.0 1 1
1039 1 . . . . . 2.9 1.9 3.9 1 1
1040 1 . . . . . 2.7 1.8 3.6 1 1
1041 1 . . . . . 2.9 1.9 3.9 1 1
1042 1 . . . . . 3.8 2.0 5.6 1 1
1043 1 . . . . . 2.1 0.0 6.0 1 1
1044 1 . . . . . 3.6 0.0 6.0 1 1
1045 1 . . . . . 2.3 0.0 6.0 1 1
1046 1 . . . . . 3.8 0.0 6.0 1 1
1047 1 . . . . . 2.7 1.8 3.6 1 1
1048 1 . . . . . 2.7 0.0 6.0 1 1
1049 1 . . . . . 2.5 0.0 6.0 1 1
1050 1 . . . . . 2.6 0.0 6.0 1 1
1051 1 . . . . . 2.3 1.6 3.0 1 1
1052 1 . . . . . 2.6 1.8 3.4 1 1
1053 1 . . . . . 2.7 1.8 3.6 1 1
1054 1 . . . . . 4.2 2.0 6.0 1 1
1055 1 . . . . . 4.9 1.9 6.0 1 1
1056 1 . . . . . 3.0 0.0 6.0 1 1
1057 1 . . . . . 3.2 1.8 4.0 1 1
1058 1 . . . . . 3.1 1.9 4.3 1 1
1059 1 . . . . . 2.7 1.8 3.6 1 1
1060 1 . . . . . 2.5 1.7 3.3 1 1
1061 1 . . . . . 4.0 2.0 6.0 1 1
1062 1 . . . . . 3.7 2.0 5.4 1 1
1063 1 . . . . . 4.2 2.0 6.0 1 1
1064 1 . . . . . 3.0 1.9 4.1 1 1
1065 1 . . . . . 2.8 1.8 3.8 1 1
1066 1 . . . . . 2.5 1.7 3.3 1 1
1067 1 . . . . . 3.1 1.9 4.3 1 1
1068 1 . . . . . 3.1 1.9 4.3 1 1
1069 1 . . . . . 3.0 1.9 4.1 1 1
1070 1 . . . . . 3.2 1.8 4.0 1 1
1071 1 . . . . . 2.5 0.0 6.0 1 1
1072 1 . . . . . 3.0 1.9 4.1 1 1
1073 1 . . . . . 3.3 0.0 6.0 1 1
1074 1 . . . . . 2.7 1.8 3.6 1 1
1075 1 . . . . . 3.1 1.9 4.3 1 1
1076 1 . . . . . 2.2 1.6 2.8 1 1
1077 1 . . . . . 2.4 0.0 6.0 1 1
1078 1 . . . . . 2.7 1.8 3.6 1 1
1079 1 . . . . . 2.5 0.0 6.0 1 1
1080 1 . . . . . 2.2 1.6 2.8 1 1
1081 1 . . . . . 2.6 1.7 3.5 1 1
1082 1 . . . . . 2.6 1.8 3.4 1 1
1083 1 . . . . . 2.9 0.0 6.0 1 1
1084 1 . . . . . 2.9 1.9 3.9 1 1
1085 1 . . . . . 4.3 2.0 6.0 1 1
1086 1 . . . . . 2.0 1.5 2.5 1 1
1087 1 . . . . . 2.6 1.8 3.4 1 1
1088 1 . . . . . 3.4 1.9 4.9 1 1
1089 1 . . . . . 3.2 1.8 4.0 1 1
1090 1 . . . . . 3.5 1.9 5.1 1 1
1091 1 . . . . . 2.1 0.0 6.0 1 1
1092 1 . . . . . 2.2 1.6 2.8 1 1
1093 1 . . . . . 3.4 0.0 6.0 1 1
1094 1 . . . . . 4.2 2.0 6.0 1 1
1095 1 . . . . . 2.3 0.0 6.0 1 1
1096 1 . . . . . 3.2 1.8 4.0 1 1
1097 1 . . . . . 3.2 1.8 4.0 1 1
1098 1 . . . . . 3.2 1.8 4.0 1 1
1099 1 . . . . . 3.2 1.8 4.0 1 1
1100 1 . . . . . 3.1 1.9 4.3 1 1
1101 1 . . . . . 4.2 2.0 6.0 1 1
1102 1 . . . . . 3.2 1.8 4.0 1 1
1103 1 . . . . . 3.3 0.0 6.0 1 1
1104 1 . . . . . 3.9 2.0 5.8 1 1
1105 1 . . . . . 2.9 0.0 6.0 1 1
1106 1 . . . . . 4.1 2.0 6.0 1 1
1107 1 . . . . . 2.7 0.0 6.0 1 1
1108 1 . . . . . 4.3 2.0 6.0 1 1
1109 1 . . . . . 3.2 1.8 4.0 1 1
1110 1 . . . . . 2.7 1.8 3.6 1 1
1111 1 . . . . . 2.1 1.5 2.7 1 1
1112 1 . . . . . 3.8 2.0 5.6 1 1
1113 1 . . . . . 4.3 2.0 6.0 1 1
1114 1 . . . . . 3.7 2.0 5.4 1 1
1115 1 . . . . . 2.5 1.7 3.3 1 1
1116 1 . . . . . 3.2 1.8 4.0 1 1
1117 1 . . . . . 3.8 2.0 5.6 1 1
1118 1 . . . . . 2.5 1.7 3.3 1 1
1119 1 . . . . . 4.5 2.0 6.0 1 1
1120 1 . . . . . 2.5 1.7 3.3 1 1
1121 1 . . . . . 2.7 1.8 3.6 1 1
1122 1 . . . . . 2.1 1.6 2.6 1 1
1123 1 . . . . . 3.2 1.8 4.0 1 1
1124 1 . . . . . 2.6 1.8 3.4 1 1
1125 1 . . . . . 4.1 2.0 6.0 1 1
1126 1 . . . . . 2.7 1.8 3.6 1 1
1127 1 . . . . . 2.1 1.5 2.7 1 1
1128 1 . . . . . 3.2 1.9 4.5 1 1
1129 1 . . . . . 2.7 1.8 3.6 1 1
1130 1 . . . . . 4.0 2.0 6.0 1 1
1131 1 . . . . . 2.4 1.7 3.1 1 1
1132 1 . . . . . 4.4 1.9 6.0 1 1
1133 1 . . . . . 3.3 2.0 4.6 1 1
1134 1 . . . . . 3.1 1.9 4.3 1 1
1135 1 . . . . . 3.2 1.8 4.0 1 1
1136 1 . . . . . 3.6 1.9 5.3 1 1
1137 1 . . . . . 2.6 1.8 3.4 1 1
1138 1 . . . . . 2.1 0.0 6.0 1 1
1139 1 . . . . . 3.0 1.9 4.1 1 1
1140 1 . . . . . 3.0 1.9 4.1 1 1
1141 1 . . . . . 2.6 1.7 3.5 1 1
1142 1 . . . . . 2.6 1.7 3.5 1 1
1143 1 . . . . . 5.2 1.9 6.0 1 1
1144 1 . . . . . 4.0 2.0 6.0 1 1
1145 1 . . . . . 2.9 1.9 3.9 1 1
1146 1 . . . . . 2.6 1.8 3.4 1 1
1147 1 . . . . . 2.2 1.6 2.8 1 1
1148 1 . . . . . 3.2 1.8 4.0 1 1
1149 1 . . . . . 4.6 2.0 6.0 1 1
1150 1 . . . . . 4.1 2.0 6.0 1 1
1151 1 . . . . . 3.4 0.0 6.0 1 1
1152 1 . . . . . 2.4 0.0 6.0 1 1
1153 1 . . . . . 3.2 1.8 4.0 1 1
1154 1 . . . . . 3.2 1.8 4.0 1 1
1155 1 . . . . . 3.2 1.8 4.0 1 1
1156 1 . . . . . 2.7 1.8 3.6 1 1
1157 1 . . . . . 2.1 1.5 2.7 1 1
1158 1 . . . . . 2.4 1.7 3.1 1 1
1159 1 . . . . . 3.6 2.0 5.2 1 1
1160 1 . . . . . 2.5 1.7 3.3 1 1
1161 1 . . . . . 3.7 2.0 5.4 1 1
1162 1 . . . . . 2.5 1.7 3.3 1 1
1163 1 . . . . . 2.9 0.0 6.0 1 1
1164 1 . . . . . 3.8 2.0 5.6 1 1
1165 1 . . . . . 2.6 1.8 3.4 1 1
1166 1 . . . . . 2.2 1.6 2.8 1 1
1167 1 . . . . . 3.5 2.0 5.0 1 1
1168 1 . . . . . 2.5 1.7 3.3 1 1
1169 1 . . . . . 2.1 1.6 2.6 1 1
1170 1 . . . . . 2.7 1.8 3.6 1 1
1171 1 . . . . . 2.9 1.8 4.0 1 1
1172 1 . . . . . 2.4 1.7 3.1 1 1
1173 1 . . . . . 3.2 1.9 4.5 1 1
1174 1 . . . . . 3.5 2.0 5.0 1 1
1175 1 . . . . . 2.7 1.8 3.6 1 1
1176 1 . . . . . 2.5 1.7 3.3 1 1
1177 1 . . . . . 2.2 1.6 2.8 1 1
1178 1 . . . . . 2.7 1.8 3.6 1 1
1179 1 . . . . . 3.0 0.0 6.0 1 1
1180 1 . . . . . 2.2 1.6 2.8 1 1
1181 1 . . . . . 3.5 2.0 5.0 1 1
1182 1 . . . . . 3.8 2.0 5.6 1 1
1183 1 . . . . . 2.7 1.8 3.6 1 1
1184 1 . . . . . 2.6 1.7 3.5 1 1
1185 1 . . . . . 3.5 2.0 5.0 1 1
1186 1 . . . . . 3.0 1.9 4.1 1 1
1187 1 . . . . . 2.6 1.7 3.5 1 1
1188 1 . . . . . 3.7 2.0 5.4 1 1
1189 1 . . . . . 2.9 1.9 3.9 1 1
1190 1 . . . . . 3.2 1.9 4.5 1 1
1191 1 . . . . . 3.0 1.9 4.1 1 1
1192 1 . . . . . 3.0 1.8 4.2 1 1
1193 1 . . . . . 5.8 1.6 6.0 1 1
1194 1 . . . . . 2.8 1.8 3.8 1 1
1195 1 . . . . . 2.3 1.6 3.0 1 1
1196 1 . . . . . 2.6 1.7 3.5 1 1
1197 1 . . . . . 3.4 1.9 4.9 1 1
1198 1 . . . . . 4.2 1.9 6.0 1 1
1199 1 . . . . . 3.9 2.0 5.8 1 1
1200 1 . . . . . 3.0 1.9 4.1 1 1
1201 1 . . . . . 3.4 1.9 4.9 1 1
1202 1 . . . . . 3.4 2.0 4.8 1 1
1203 1 . . . . . 5.0 1.9 6.0 1 1
1204 1 . . . . . 2.4 0.0 6.0 1 1
1205 1 . . . . . 2.4 1.7 3.1 1 1
1206 1 . . . . . 2.3 1.6 3.0 1 1
1207 1 . . . . . 2.1 0.0 6.0 1 1
1208 1 . . . . . 3.9 2.0 5.8 1 1
1209 1 . . . . . 2.7 1.8 3.6 1 1
1210 1 . . . . . 4.5 2.0 6.0 1 1
1211 1 . . . . . 2.3 1.6 3.0 1 1
1212 1 . . . . . 2.4 1.7 3.1 1 1
1213 1 . . . . . 3.3 2.0 4.6 1 1
1214 1 . . . . . 3.2 1.9 4.5 1 1
1215 1 . . . . . 2.7 0.0 6.0 1 1
1216 1 . . . . . 2.8 1.8 3.8 1 1
1217 1 . . . . . 2.7 1.8 3.6 1 1
1218 1 . . . . . 5.0 1.9 6.0 1 1
1219 1 . . . . . 3.5 2.0 5.0 1 1
1220 1 . . . . . 2.5 0.0 6.0 1 1
1221 1 . . . . . 3.0 0.0 6.0 1 1
1222 1 . . . . . 4.2 2.0 6.0 1 1
1223 1 . . . . . 2.6 1.8 3.4 1 1
1224 1 . . . . . 2.8 1.8 3.8 1 1
1225 1 . . . . . 4.1 2.0 6.0 1 1
1226 1 . . . . . 2.3 1.6 3.0 1 1
1227 1 . . . . . 3.1 1.9 4.3 1 1
1228 1 . . . . . 4.3 2.0 6.0 1 1
1229 1 . . . . . 3.3 2.0 4.6 1 1
1230 1 . . . . . 2.4 1.7 3.1 1 1
1231 1 . . . . . 3.8 2.0 5.6 1 1
1232 1 . . . . . 4.4 1.9 6.0 1 1
1233 1 . . . . . 2.2 1.6 2.8 1 1
1234 1 . . . . . 3.7 2.0 5.4 1 1
1235 1 . . . . . 3.4 2.0 4.8 1 1
1236 1 . . . . . 3.9 2.0 5.8 1 1
1237 1 . . . . . 2.9 1.9 3.9 1 1
1238 1 . . . . . 3.2 1.9 4.5 1 1
1239 1 . . . . . 4.4 2.0 6.0 1 1
1240 1 . . . . . 4.7 1.9 6.0 1 1
1241 1 . . . . . 2.9 1.9 3.9 1 1
1242 1 . . . . . 3.6 2.0 5.2 1 1
1243 1 . . . . . 2.5 1.7 3.3 1 1
1244 1 . . . . . 2.6 1.8 3.4 1 1
1245 1 . . . . . 2.4 0.0 6.0 1 1
1246 1 . . . . . 3.2 2.0 4.4 1 1
1247 1 . . . . . 3.2 1.9 4.5 1 1
1248 1 . . . . . 2.5 0.0 6.0 1 1
1249 1 . . . . . 4.0 2.0 5.0 1 1
1250 1 . . . . . 4.0 2.0 5.0 1 1
1251 1 . . . . . 3.2 1.9 4.0 1 1
1252 1 . . . . . 3.2 1.8 4.0 1 1
1253 1 . . . . . 2.1 1.6 2.6 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 3.2 1.8 4.0 1 1
1257 1 . . . . . 3.2 1.8 4.0 1 1
1258 1 . . . . . 5.2 1.9 6.0 1 1
1259 1 . . . . . 3.6 2.0 5.2 1 1
1260 1 . . . . . 3.0 1.9 4.1 1 1
1261 1 . . . . . 2.8 1.8 3.8 1 1
1262 1 . . . . . 3.0 1.9 4.1 1 1
1263 1 . . . . . 5.3 1.7 6.0 1 1
1264 1 . . . . . 2.7 1.8 3.6 1 1
1265 1 . . . . . 2.7 1.8 3.6 1 1
1266 1 . . . . . 2.5 0.0 6.0 1 1
1267 1 . . . . . 3.2 1.8 4.0 1 1
1268 1 . . . . . 2.7 1.8 3.6 1 1
1269 1 . . . . . 2.3 1.6 3.0 1 1
1270 1 . . . . . 2.1 1.5 2.7 1 1
1271 1 . . . . . 3.3 2.0 4.6 1 1
1272 1 . . . . . 3.0 1.9 4.1 1 1
1273 1 . . . . . 4.8 2.0 6.0 1 1
1274 1 . . . . . 3.1 0.0 6.0 1 1
1275 1 . . . . . 2.8 0.0 6.0 1 1
1276 1 . . . . . 2.7 0.0 6.0 1 1
1277 1 . . . . . 3.1 0.0 6.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . . 1.9 3.7 1 1
1280 1 . . . . . 4.0 2.0 4.8 1 1
1281 1 . . . . . 2.9 0.0 6.0 1 1
1282 1 . . . . . 3.2 2.0 4.4 1 1
1283 1 . . . . . 2.7 0.0 6.0 1 1
1284 1 . . . . . 2.3 0.0 6.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 2.0 5.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 2.8 1.8 3.8 1 1
1289 1 . . . . . 2.6 1.7 3.5 1 1
1290 1 . . . . . 4.0 2.0 6.0 1 1
1291 1 . . . . . 2.8 1.8 3.8 1 1
1292 1 . . . . . 3.8 2.0 5.6 1 1
1293 1 . . . . . 4.0 2.0 6.0 1 1
1294 1 . . . . . 2.4 0.0 6.0 1 1
1295 1 . . . . . 3.2 1.8 4.0 1 1
1296 1 . . . . . 2.5 0.0 6.0 1 1
1297 1 . . . . . 2.8 1.8 3.8 1 1
1298 1 . . . . . 3.6 2.0 5.2 1 1
1299 1 . . . . . 3.4 1.9 4.9 1 1
1300 1 . . . . . 2.3 0.0 6.0 1 1
1301 1 . . . . . 3.8 2.0 5.6 1 1
1302 1 . . . . . 2.4 1.7 3.1 1 1
1303 1 . . . . . 4.0 2.0 6.0 1 1
1304 1 . . . . . 5.1 1.9 6.0 1 1
1305 1 . . . . . 4.2 1.9 6.0 1 1
1306 1 . . . . . 3.0 1.9 4.1 1 1
1307 1 . . . . . 3.0 1.9 4.1 1 1
1308 1 . . . . . 2.9 1.8 4.0 1 1
1309 1 . . . . . 2.8 1.8 3.8 1 1
1310 1 . . . . . 2.9 1.9 3.9 1 1
1311 1 . . . . . 2.5 0.0 6.0 1 1
1312 1 . . . . . 2.1 0.0 6.0 1 1
1313 1 . . . . . 3.6 2.0 5.2 1 1
1314 1 . . . . . 3.2 1.8 4.0 1 1
1315 1 . . . . . 2.7 1.8 3.6 1 1
1316 1 . . . . . 2.4 1.7 3.1 1 1
1317 1 . . . . . 3.3 1.9 4.7 1 1
1318 1 . . . . . 3.7 0.0 6.0 1 1
1319 1 . . . . . 3.1 0.0 6.0 1 1
1320 1 . . . . . 2.4 1.7 3.1 1 1
1321 1 . . . . . 2.1 0.0 6.0 1 1
1322 1 . . . . . 3.2 1.8 4.0 1 1
1323 1 . . . . . 3.3 2.0 4.6 1 1
1324 1 . . . . . 2.5 0.0 6.0 1 1
1325 1 . . . . . 4.9 1.9 6.0 1 1
1326 1 . . . . . 3.2 1.8 4.0 1 1
1327 1 . . . . . 2.7 0.0 6.0 1 1
1328 1 . . . . . 4.3 2.0 6.0 1 1
1329 1 . . . . . 3.2 0.0 6.0 1 1
1330 1 . . . . . 3.2 1.8 4.0 1 1
1331 1 . . . . . 3.2 1.8 4.0 1 1
1332 1 . . . . . 2.4 0.0 6.0 1 1
1333 1 . . . . . 2.5 1.7 3.3 1 1
1334 1 . . . . . 2.4 1.7 3.1 1 1
1335 1 . . . . . 3.9 2.0 5.8 1 1
1336 1 . . . . . 3.0 1.9 4.1 1 1
1337 1 . . . . . 3.3 1.9 4.7 1 1
1338 1 . . . . . 3.2 1.8 4.0 1 1
1339 1 . . . . . 2.3 1.7 2.9 1 1
1340 1 . . . . . 2.6 0.0 6.0 1 1
1341 1 . . . . . 3.2 1.9 4.5 1 1
1342 1 . . . . . 2.9 1.8 4.0 1 1
1343 1 . . . . . 2.6 1.8 3.4 1 1
1344 1 . . . . . 3.2 0.0 6.0 1 1
1345 1 . . . . . 2.2 0.0 6.0 1 1
1346 1 . . . . . 3.2 1.8 4.0 1 1
1347 1 . . . . . 3.2 1.8 4.0 1 1
1348 1 . . . . . 1.9 0.0 6.0 1 1
1349 1 . . . . . 3.2 2.0 4.0 1 1
1350 1 . . . . . 3.2 1.8 4.0 1 1
1351 1 . . . . . 2.9 1.9 3.9 1 1
1352 1 . . . . . 2.4 1.7 3.1 1 1
1353 1 . . . . . 4.0 2.0 6.0 1 1
1354 1 . . . . . 3.1 0.0 6.0 1 1
1355 1 . . . . . 4.3 2.0 6.0 1 1
1356 1 . . . . . 3.2 2.0 4.0 1 1
1357 1 . . . . . 3.2 1.8 4.0 1 1
1358 1 . . . . . 4.2 2.0 6.0 1 1
1359 1 . . . . . 2.1 0.0 6.0 1 1
1360 1 . . . . . 3.5 2.0 5.0 1 1
1361 1 . . . . . 4.3 2.0 6.0 1 1
1362 1 . . . . . 3.4 0.0 6.0 1 1
1363 1 . . . . . 2.6 0.0 6.0 1 1
1364 1 . . . . . 2.8 0.0 6.0 1 1
1365 1 . . . . . 2.8 1.8 3.8 1 1
1366 1 . . . . . 2.4 1.7 3.1 1 1
1367 1 . . . . . 2.2 0.0 6.0 1 1
1368 1 . . . . . 4.5 2.0 6.0 1 1
1369 1 . . . . . 3.2 1.8 4.0 1 1
1370 1 . . . . . 3.1 1.9 4.3 1 1
1371 1 . . . . . 3.7 2.0 5.4 1 1
1372 1 . . . . . 4.0 2.0 6.0 1 1
1373 1 . . . . . 3.0 1.9 4.1 1 1
1374 1 . . . . . 3.0 1.8 4.2 1 1
1375 1 . . . . . 3.7 2.0 5.4 1 1
1376 1 . . . . . 3.3 1.9 4.7 1 1
1377 1 . . . . . 2.9 1.9 3.9 1 1
1378 1 . . . . . 2.6 1.7 3.5 1 1
1379 1 . . . . . 2.9 1.9 3.9 1 1
1380 1 . . . . . 3.2 1.8 4.0 1 1
1381 1 . . . . . 3.2 1.8 4.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 2.4 1.7 3.1 1 1
1384 1 . . . . . 4.5 2.0 6.0 1 1
1385 1 . . . . . 3.0 0.0 6.0 1 1
1386 1 . . . . . 4.5 2.0 6.0 1 1
1387 1 . . . . . 3.3 0.0 6.0 1 1
1388 1 . . . . . 4.3 2.0 6.0 1 1
1389 1 . . . . . 3.2 1.9 4.5 1 1
1390 1 . . . . . 3.2 0.0 6.0 1 1
1391 1 . . . . . 2.6 1.8 3.4 1 1
1392 1 . . . . . 3.7 2.0 5.4 1 1
1393 1 . . . . . 3.0 1.9 4.1 1 1
1394 1 . . . . . 2.4 1.7 3.1 1 1
1395 1 . . . . . 3.7 2.0 5.4 1 1
1396 1 . . . . . 2.2 1.6 2.8 1 1
1397 1 . . . . . 2.9 1.9 3.9 1 1
1398 1 . . . . . 4.5 2.0 6.0 1 1
1399 1 . . . . . 2.7 0.0 6.0 1 1
1400 1 . . . . . 2.4 1.7 3.1 1 1
1401 1 . . . . . 2.3 1.7 2.9 1 1
1402 1 . . . . . 4.6 1.9 6.0 1 1
1403 1 . . . . . 2.2 1.6 2.8 1 1
1404 1 . . . . . 2.1 0.0 6.0 1 1
1405 1 . . . . . 3.6 2.0 5.2 1 1
1406 1 . . . . . 4.1 2.0 6.0 1 1
1407 1 . . . . . 2.9 1.9 3.9 1 1
1408 1 . . . . . 4.0 2.0 5.0 1 1
1409 1 . . . . . 4.0 2.0 5.0 1 1
1410 1 . . . . . 3.2 1.9 4.0 1 1
1411 1 . . . . . 4.0 1.8 6.0 1 1
1412 1 . . . . . 2.3 0.0 6.0 1 1
1413 1 . . . . . 4.1 2.0 6.0 1 1
1414 1 . . . . . 3.5 2.0 5.0 1 1
1415 1 . . . . . 3.7 2.0 5.4 1 1
1416 1 . . . . . 3.4 0.0 6.0 1 1
1417 1 . . . . . 4.1 2.0 6.0 1 1
1418 1 . . . . . 5.3 1.7 6.0 1 1
1419 1 . . . . . 3.2 1.8 4.0 1 1
1420 1 . . . . . 3.2 1.8 4.0 1 1
1421 1 . . . . . 2.6 1.7 3.5 1 1
1422 1 . . . . . 4.4 2.0 6.0 1 1
1423 1 . . . . . 3.8 2.0 5.6 1 1
1424 1 . . . . . 2.9 1.9 3.9 1 1
1425 1 . . . . . 2.8 1.8 3.8 1 1
1426 1 . . . . . 3.9 2.0 5.8 1 1
1427 1 . . . . . 5.4 1.7 6.0 1 1
1428 1 . . . . . 2.4 0.0 6.0 1 1
1429 1 . . . . . 2.6 1.7 3.5 1 1
1430 1 . . . . . 3.0 1.9 4.1 1 1
1431 1 . . . . . 2.8 1.8 3.8 1 1
1432 1 . . . . . 2.3 1.6 3.0 1 1
1433 1 . . . . . 3.7 2.0 5.4 1 1
1434 1 . . . . . 3.5 2.0 5.0 1 1
1435 1 . . . . . 2.3 1.6 3.0 1 1
1436 1 . . . . . 3.9 0.0 6.0 1 1
1437 1 . . . . . 3.0 1.9 4.1 1 1
1438 1 . . . . . 3.2 1.8 4.0 1 1
1439 1 . . . . . 3.1 0.0 6.0 1 1
1440 1 . . . . . 4.7 2.0 6.0 1 1
1441 1 . . . . . 3.1 1.9 4.3 1 1
1442 1 . . . . . 2.8 1.8 3.8 1 1
1443 1 . . . . . 3.5 2.0 5.0 1 1
1444 1 . . . . . 3.0 1.9 4.1 1 1
1445 1 . . . . . 3.8 2.0 5.6 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 3.4 0.0 6.0 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 3.9 0.0 6.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 3.3 0.0 6.0 1 1
1453 1 . . . . . 2.2 1.6 2.8 1 1
1454 1 . . . . . 2.6 1.7 3.5 1 1
1455 1 . . . . . 3.3 1.9 4.7 1 1
1456 1 . . . . . 4.2 2.0 6.0 1 1
1457 1 . . . . . 3.2 1.9 4.5 1 1
1458 1 . . . . . 3.4 2.0 4.8 1 1
1459 1 . . . . . 4.3 2.0 6.0 1 1
1460 1 . . . . . 3.8 2.0 5.6 1 1
1461 1 . . . . . 4.0 2.0 6.0 1 1
1462 1 . . . . . 6.0 1.5 6.0 1 1
1463 1 . . . . . 3.2 1.8 4.0 1 1
1464 1 . . . . . 3.1 1.9 4.3 1 1
1465 1 . . . . . 2.9 1.9 3.9 1 1
1466 1 . . . . . 3.3 0.0 6.0 1 1
1467 1 . . . . . 2.9 0.0 6.0 1 1
1468 1 . . . . . 2.7 1.8 3.6 1 1
1469 1 . . . . . 2.5 1.7 3.3 1 1
1470 1 . . . . . 3.2 1.9 4.5 1 1
1471 1 . . . . . 4.7 1.9 6.0 1 1
1472 1 . . . . . 2.3 1.7 2.9 1 1
1473 1 . . . . . 2.7 1.8 3.6 1 1
1474 1 . . . . . 3.3 1.9 4.7 1 1
1475 1 . . . . . 4.5 2.0 6.0 1 1
1476 1 . . . . . 3.2 1.8 4.0 1 1
1477 1 . . . . . 2.8 0.0 6.0 1 1
1478 1 . . . . . 2.6 1.7 3.5 1 1
1479 1 . . . . . 3.2 2.0 4.4 1 1
1480 1 . . . . . 4.8 1.9 6.0 1 1
1481 1 . . . . . 3.4 1.9 4.9 1 1
1482 1 . . . . . 3.1 1.9 4.3 1 1
1483 1 . . . . . 4.1 2.0 6.0 1 1
1484 1 . . . . . 3.0 0.0 6.0 1 1
1485 1 . . . . . 3.4 2.0 4.8 1 1
1486 1 . . . . . 5.4 1.8 6.0 1 1
1487 1 . . . . . 4.6 2.0 6.0 1 1
1488 1 . . . . . 3.2 1.8 4.0 1 1
1489 1 . . . . . 3.2 1.8 4.0 1 1
1490 1 . . . . . 3.2 1.8 4.0 1 1
1491 1 . . . . . 6.0 1.4 6.0 1 1
1492 1 . . . . . 3.2 2.0 4.0 1 1
1493 1 . . . . . 1.8 1.4 2.2 1 1
1494 1 . . . . . 3.2 1.8 3.8 1 1
1495 1 . . . . . 3.0 1.8 4.2 1 1
1496 1 . . . . . 3.2 1.8 4.0 1 1
1497 1 . . . . . 2.5 2.0 4.6 1 1
1498 1 . . . . . 4.6 2.0 6.0 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 4.1 2.0 6.0 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 3.2 1.8 4.0 1 1
1504 1 . . . . . 4.3 2.0 6.0 1 1
1505 1 . . . . . 4.4 2.0 6.0 1 1
1506 1 . . . . . 3.2 1.9 4.0 1 1
1507 1 . . . . . 3.2 1.8 4.0 1 1
1508 1 . . . . . 3.5 2.0 5.0 1 1
1509 1 . . . . . 3.2 1.8 4.0 1 1
1510 1 . . . . . 4.9 1.8 6.0 1 1
1511 1 . . . . . 4.1 2.0 6.0 1 1
1512 1 . . . . . 4.0 2.0 6.0 1 1
1513 1 . . . . . 3.2 2.0 4.0 1 1
1514 1 . . . . . 3.2 1.8 4.0 1 1
1515 1 . . . . . 3.2 1.8 4.0 1 1
1516 1 . . . . . 3.2 1.8 4.0 1 1
1517 1 . . . . . 3.4 2.0 4.8 1 1
1518 1 . . . . . 3.4 1.9 4.9 1 1
1519 1 . . . . . 3.6 2.0 5.2 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . 4.9 1.8 6.0 1 1
1522 1 . . . . . 3.0 0.0 6.0 1 1
1523 1 . . . . . 3.0 0.0 6.0 1 1
1524 1 . . . . . 3.2 1.8 4.0 1 1
1525 1 . . . . . 3.2 1.8 4.0 1 1
1526 1 . . . . . 2.6 1.8 3.4 1 1
1527 1 . . . . . 2.1 1.6 2.6 1 1
1528 1 . . . . . 3.9 2.0 5.8 1 1
1529 1 . . . . . 2.6 1.7 3.5 1 1
1530 1 . . . . . 3.7 2.0 5.4 1 1
1531 1 . . . . . 6.0 0.2 6.0 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 2.9 1.9 3.9 1 1
1535 1 . . . . . 2.8 1.8 3.8 1 1
1536 1 . . . . . 3.0 1.9 4.1 1 1
1537 1 . . . . . 3.5 1.9 5.1 1 1
1538 1 . . . . . 3.1 1.9 4.3 1 1
1539 1 . . . . . 2.6 1.7 3.5 1 1
1540 1 . . . . . 2.8 0.0 6.0 1 1
1541 1 . . . . . 3.2 1.9 4.5 1 1
1542 1 . . . . . 3.7 2.0 5.4 1 1
1543 1 . . . . . 3.6 2.0 5.2 1 1
1544 1 . . . . . 3.0 1.9 4.1 1 1
1545 1 . . . . . 4.4 2.0 6.0 1 1
1546 1 . . . . . 2.4 1.7 3.1 1 1
1547 1 . . . . . 3.5 1.9 5.1 1 1
1548 1 . . . . . 6.0 1.5 6.0 1 1
1549 1 . . . . . 2.8 1.8 3.8 1 1
1550 1 . . . . . 2.3 1.6 3.0 1 1
1551 1 . . . . . 2.6 1.8 3.4 1 1
1552 1 . . . . . 4.1 2.0 6.0 1 1
1553 1 . . . . . 2.1 1.6 2.6 1 1
1554 1 . . . . . 3.1 1.9 4.3 1 1
1555 1 . . . . . 3.2 1.8 4.0 1 1
1556 1 . . . . . 2.4 0.0 6.0 1 1
1557 1 . . . . . 2.6 1.8 3.4 1 1
1558 1 . . . . . 2.7 0.0 6.0 1 1
1559 1 . . . . . 2.7 1.8 3.6 1 1
1560 1 . . . . . 2.4 1.7 3.1 1 1
1561 1 . . . . . 2.7 1.8 3.6 1 1
1562 1 . . . . . 3.8 2.0 5.6 1 1
1563 1 . . . . . 3.7 2.0 5.4 1 1
1564 1 . . . . . 2.3 1.6 3.0 1 1
1565 1 . . . . . 3.2 1.8 4.0 1 1
1566 1 . . . . . 3.7 1.9 5.5 1 1
1567 1 . . . . . 3.7 1.9 5.5 1 1
1568 1 . . . . . 2.4 0.0 6.0 1 1
1569 1 . . . . . 4.3 2.0 6.0 1 1
1570 1 . . . . . 3.8 2.0 5.6 1 1
1571 1 . . . . . 2.6 1.8 3.4 1 1
1572 1 . . . . . 2.4 1.7 3.1 1 1
1573 1 . . . . . 3.6 2.0 5.2 1 1
1574 1 . . . . . 2.2 1.6 2.8 1 1
1575 1 . . . . . 3.6 2.0 5.2 1 1
1576 1 . . . . . 2.7 1.8 3.6 1 1
1577 1 . . . . . 3.4 1.9 4.9 1 1
1578 1 . . . . . 3.0 1.9 4.1 1 1
1579 1 . . . . . 2.6 1.7 3.5 1 1
1580 1 . . . . . 3.0 1.9 4.1 1 1
1581 1 . . . . . 3.6 2.0 5.2 1 1
1582 1 . . . . . 3.2 1.8 4.0 1 1
1583 1 . . . . . 3.1 1.9 4.3 1 1
1584 1 . . . . . 2.5 1.7 3.3 1 1
1585 1 . . . . . 2.0 1.5 2.5 1 1
1586 1 . . . . . 2.6 1.8 3.4 1 1
1587 1 . . . . . 3.4 2.0 4.8 1 1
1588 1 . . . . . 2.3 1.6 3.0 1 1
1589 1 . . . . . 3.4 0.0 6.0 1 1
1590 1 . . . . . 2.6 1.8 3.4 1 1
1591 1 . . . . . 2.3 0.0 6.0 1 1
1592 1 . . . . . 3.7 1.9 5.5 1 1
1593 1 . . . . . 4.4 1.9 6.0 1 1
1594 1 . . . . . 3.1 1.9 4.3 1 1
1595 1 . . . . . 2.6 0.0 6.0 1 1
1596 1 . . . . . 2.9 0.0 6.0 1 1
1597 1 . . . . . 3.6 2.0 5.2 1 1
1598 1 . . . . . 2.8 1.9 3.7 1 1
1599 1 . . . . . 2.2 1.6 2.8 1 1
1600 1 . . . . . 3.2 1.9 4.5 1 1
1601 1 . . . . . 2.6 1.7 3.5 1 1
1602 1 . . . . . 3.8 2.0 5.6 1 1
1603 1 . . . . . 2.5 1.7 3.3 1 1
1604 1 . . . . . 3.1 1.9 4.3 1 1
1605 1 . . . . . 4.1 2.0 6.0 1 1
1606 1 . . . . . 3.2 1.8 4.0 1 1
1607 1 . . . . . 3.1 0.0 6.0 1 1
1608 1 . . . . . 2.9 1.8 4.0 1 1
1609 1 . . . . . 2.5 1.7 3.3 1 1
1610 1 . . . . . 3.5 2.0 5.0 1 1
1611 1 . . . . . 2.4 1.7 3.1 1 1
1612 1 . . . . . 2.5 1.7 3.3 1 1
1613 1 . . . . . 6.0 1.5 6.0 1 1
1614 1 . . . . . 6.0 1.5 6.0 1 1
1615 1 . . . . . 3.2 1.8 4.0 1 1
1616 1 . . . . . 2.9 1.8 4.0 1 1
1617 1 . . . . . 3.2 2.0 4.4 1 1
1618 1 . . . . . 3.8 2.0 5.6 1 1
1619 1 . . . . . 3.7 2.0 5.4 1 1
1620 1 . . . . . 3.0 1.9 4.1 1 1
1621 1 . . . . . 2.8 1.8 3.8 1 1
1622 1 . . . . . 3.0 1.9 4.1 1 1
1623 1 . . . . . 4.7 1.9 6.0 1 1
1624 1 . . . . . 2.8 1.8 3.8 1 1
1625 1 . . . . . 2.6 1.8 3.4 1 1
1626 1 . . . . . 3.5 2.0 5.0 1 1
1627 1 . . . . . 3.1 1.9 4.3 1 1
1628 1 . . . . . 2.9 1.8 4.0 1 1
1629 1 . . . . . 2.9 1.8 4.0 1 1
1630 1 . . . . . 4.1 2.0 6.0 1 1
1631 1 . . . . . 3.2 1.8 4.0 1 1
1632 1 . . . . . 2.4 0.0 6.0 1 1
1633 1 . . . . . 3.0 1.9 4.1 1 1
1634 1 . . . . . 2.7 1.8 3.6 1 1
1635 1 . . . . . 2.9 1.9 3.9 1 1
1636 1 . . . . . 2.8 1.8 3.8 1 1
1637 1 . . . . . 2.3 1.6 3.0 1 1
1638 1 . . . . . 3.9 2.0 5.8 1 1
1639 1 . . . . . 3.5 2.0 5.0 1 1
1640 1 . . . . . 3.0 1.9 4.1 1 1
1641 1 . . . . . 2.9 1.9 3.9 1 1
1642 1 . . . . . 5.0 1.9 6.0 1 1
1643 1 . . . . . 2.6 1.8 3.4 1 1
1644 1 . . . . . 2.4 1.7 3.1 1 1
1645 1 . . . . . 3.1 1.9 4.3 1 1
1646 1 . . . . . 2.7 1.8 3.6 1 1
1647 1 . . . . . 2.6 1.8 3.4 1 1
1648 1 . . . . . 3.0 1.8 4.2 1 1
1649 1 . . . . . 3.3 1.9 4.7 1 1
1650 1 . . . . . 3.5 2.0 5.0 1 1
1651 1 . . . . . 3.4 2.0 4.8 1 1
1652 1 . . . . . 4.6 1.9 6.0 1 1
1653 1 . . . . . 2.8 1.8 3.8 1 1
1654 1 . . . . . 2.5 1.7 3.3 1 1
1655 1 . . . . . 3.4 2.0 4.8 1 1
1656 1 . . . . . 2.2 0.0 6.0 1 1
1657 1 . . . . . 2.9 1.8 4.0 1 1
1658 1 . . . . . 3.5 2.0 5.0 1 1
1659 1 . . . . . 2.7 1.8 3.6 1 1
1660 1 . . . . . 2.4 1.7 3.1 1 1
1661 1 . . . . . 3.1 0.0 6.0 1 1
1662 1 . . . . . 2.6 1.8 3.4 1 1
1663 1 . . . . . 2.7 1.8 3.6 1 1
1664 1 . . . . . 2.5 1.7 3.3 1 1
1665 1 . . . . . 2.4 1.7 3.1 1 1
1666 1 . . . . . 3.7 2.0 5.4 1 1
1667 1 . . . . . 4.3 2.0 6.0 1 1
1668 1 . . . . . 2.3 1.6 3.0 1 1
1669 1 . . . . . 3.5 1.9 5.1 1 1
1670 1 . . . . . 2.7 1.8 3.6 1 1
1671 1 . . . . . 2.6 1.7 3.5 1 1
1672 1 . . . . . 3.0 1.9 4.1 1 1
1673 1 . . . . . 3.0 1.9 4.1 1 1
1674 1 . . . . . 3.3 1.9 4.7 1 1
1675 1 . . . . . 3.4 1.9 4.9 1 1
1676 1 . . . . . 3.1 1.9 4.3 1 1
1677 1 . . . . . 3.0 1.9 4.1 1 1
1678 1 . . . . . 2.4 0.0 6.0 1 1
1679 1 . . . . . 4.2 2.0 6.0 1 1
1680 1 . . . . . 2.3 1.6 3.0 1 1
1681 1 . . . . . 3.8 2.0 5.6 1 1
1682 1 . . . . . 2.6 1.7 3.5 1 1
1683 1 . . . . . 3.6 2.0 5.2 1 1
1684 1 . . . . . 2.8 0.0 6.0 1 1
1685 1 . . . . . 3.3 2.0 4.6 1 1
1686 1 . . . . . 2.7 1.8 3.6 1 1
1687 1 . . . . . 3.4 2.0 4.8 1 1
1688 1 . . . . . 3.9 2.0 5.8 1 1
1689 1 . . . . . 2.6 1.7 3.5 1 1
1690 1 . . . . . 3.5 2.0 5.0 1 1
1691 1 . . . . . 3.0 1.9 4.1 1 1
1692 1 . . . . . 3.8 0.0 6.0 1 1
1693 1 . . . . . 3.0 1.9 4.1 1 1
1694 1 . . . . . 2.7 1.8 3.6 1 1
1695 1 . . . . . 3.2 1.8 4.0 1 1
1696 1 . . . . . 3.4 0.0 6.0 1 1
1697 1 . . . . . 3.6 0.0 6.0 1 1
1698 1 . . . . . 6.0 1.5 6.0 1 1
1699 1 . . . . . 3.7 2.0 5.4 1 1
1700 1 . . . . . 3.4 2.0 4.8 1 1
1701 1 . . . . . 2.6 1.8 3.4 1 1
1702 1 . . . . . 3.4 2.0 4.8 1 1
1703 1 . . . . . 3.0 1.9 4.1 1 1
1704 1 . . . . . 4.2 2.0 6.0 1 1
1705 1 . . . . . 4.6 2.0 6.0 1 1
1706 1 . . . . . 2.5 1.7 3.3 1 1
1707 1 . . . . . 2.3 1.6 3.0 1 1
1708 1 . . . . . 3.2 1.8 4.0 1 1
1709 1 . . . . . 3.3 2.0 4.6 1 1
1710 1 . . . . . 2.7 1.8 3.6 1 1
1711 1 . . . . . 3.8 2.0 5.6 1 1
1712 1 . . . . . 2.9 1.8 4.0 1 1
1713 1 . . . . . 2.5 1.7 3.3 1 1
1714 1 . . . . . 3.0 1.9 4.1 1 1
1715 1 . . . . . 3.4 2.0 4.8 1 1
1716 1 . . . . . 2.9 1.9 3.9 1 1
1717 1 . . . . . 4.7 1.9 6.0 1 1
1718 1 . . . . . 2.3 1.6 3.0 1 1
1719 1 . . . . . 2.6 1.8 3.4 1 1
1720 1 . . . . . 3.2 1.8 4.0 1 1
1721 1 . . . . . 3.2 1.9 4.5 1 1
1722 1 . . . . . 3.9 2.0 5.8 1 1
1723 1 . . . . . 2.7 1.8 3.6 1 1
1724 1 . . . . . 2.2 0.0 6.0 1 1
1725 1 . . . . . 2.8 1.9 3.7 1 1
1726 1 . . . . . 2.6 1.7 3.5 1 1
1727 1 . . . . . 2.4 1.7 3.1 1 1
1728 1 . . . . . 2.8 1.8 3.8 1 1
1729 1 . . . . . 5.5 1.8 6.0 1 1
1730 1 . . . . . 6.0 1.4 6.0 1 1
1731 1 . . . . . 3.2 1.8 4.0 1 1
1732 1 . . . . . 4.3 2.0 6.0 1 1
1733 1 . . . . . 4.9 1.9 6.0 1 1
1734 1 . . . . . 4.2 1.9 6.0 1 1
1735 1 . . . . . 4.7 1.9 6.0 1 1
1736 1 . . . . . 2.9 1.9 3.9 1 1
1737 1 . . . . . 2.5 1.7 3.3 1 1
1738 1 . . . . . 3.3 2.0 4.6 1 1
1739 1 . . . . . 5.2 1.8 6.0 1 1
1740 1 . . . . . 3.2 1.9 4.5 1 1
1741 1 . . . . . 4.4 2.0 6.0 1 1
1742 1 . . . . . 3.2 1.8 4.0 1 1
1743 1 . . . . . 3.9 2.0 5.8 1 1
1744 1 . . . . . 3.1 1.9 4.3 1 1
1745 1 . . . . . 2.9 1.8 4.0 1 1
1746 1 . . . . . 3.5 1.9 5.1 1 1
1747 1 . . . . . 4.0 2.0 6.0 1 1
1748 1 . . . . . 3.0 1.9 4.1 1 1
1749 1 . . . . . 4.5 2.0 6.0 1 1
1750 1 . . . . . 2.6 1.8 3.4 1 1
1751 1 . . . . . 2.0 0.0 6.0 1 1
1752 1 . . . . . 4.0 2.0 6.0 1 1
1753 1 . . . . . 3.2 1.8 4.0 1 1
1754 1 . . . . . 3.9 2.0 5.8 1 1
1755 1 . . . . . 4.3 2.0 6.0 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 4.0 1.8 5.0 1 1
1758 1 . . . . . 2.2 1.6 2.8 1 1
1759 1 . . . . . 4.6 2.0 6.0 1 1
1760 1 . . . . . 4.7 2.0 6.0 1 1
1761 1 . . . . . 3.1 1.9 4.3 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 4.0 1.8 5.0 1 1
1764 1 . . . . . 2.9 1.8 4.0 1 1
1765 1 . . . . . 2.4 1.7 3.1 1 1
1766 1 . . . . . 4.1 2.0 6.0 1 1
1767 1 . . . . . 2.8 1.9 3.7 1 1
1768 1 . . . . . 4.0 2.0 6.0 1 1
1769 1 . . . . . 2.5 1.7 3.3 1 1
1770 1 . . . . . 2.7 1.8 3.6 1 1
1771 1 . . . . . 2.8 1.8 3.8 1 1
1772 1 . . . . . 3.3 1.9 4.7 1 1
1773 1 . . . . . 3.6 1.9 5.3 1 1
1774 1 . . . . . 3.2 1.8 4.0 1 1
1775 1 . . . . . 2.7 1.8 3.6 1 1
1776 1 . . . . . 2.3 1.6 3.0 1 1
1777 1 . . . . . 3.2 1.9 4.5 1 1
1778 1 . . . . . 2.5 1.7 3.3 1 1
1779 1 . . . . . 3.1 1.9 4.3 1 1
1780 1 . . . . . 5.3 1.8 6.0 1 1
1781 1 . . . . . 2.9 1.8 4.0 1 1
1782 1 . . . . . 2.5 1.7 3.3 1 1
1783 1 . . . . . 2.3 1.6 3.0 1 1
1784 1 . . . . . 3.5 2.0 5.0 1 1
1785 1 . . . . . 3.1 1.9 4.3 1 1
1786 1 . . . . . 2.5 1.7 3.3 1 1
1787 1 . . . . . 3.0 1.9 4.1 1 1
1788 1 . . . . . 2.1 1.5 6.0 1 1
1789 1 . . . . . 6.0 1.5 6.0 1 1
1790 1 . . . . . 2.9 1.8 4.0 1 1
1791 1 . . . . . 2.3 0.0 6.0 1 1
1792 1 . . . . . 3.3 0.0 6.0 1 1
1793 1 . . . . . 2.6 1.8 3.4 1 1
1794 1 . . . . . 1.9 1.4 2.4 1 1
1795 1 . . . . . 4.8 1.9 6.0 1 1
1796 1 . . . . . 2.2 1.6 2.8 1 1
1797 1 . . . . . 3.2 1.9 4.5 1 1
1798 1 . . . . . 2.5 0.0 6.0 1 1
1799 1 . . . . . 2.4 0.0 6.0 1 1
1800 1 . . . . . 3.4 2.0 4.8 1 1
1801 1 . . . . . 2.7 1.8 3.6 1 1
1802 1 . . . . . 2.5 1.7 3.3 1 1
1803 1 . . . . . 3.4 2.0 4.8 1 1
1804 1 . . . . . 2.9 1.8 4.0 1 1
1805 1 . . . . . 4.6 2.0 6.0 1 1
1806 1 . . . . . 2.5 1.7 3.3 1 1
1807 1 . . . . . 4.8 1.9 6.0 1 1
1808 1 . . . . . 2.4 1.7 3.1 1 1
1809 1 . . . . . 2.9 1.8 4.0 1 1
1810 1 . . . . . 2.3 1.6 3.0 1 1
1811 1 . . . . . 2.6 1.8 3.4 1 1
1812 1 . . . . . 3.5 2.0 5.0 1 1
1813 1 . . . . . 3.4 2.0 4.8 1 1
1814 1 . . . . . 3.3 1.9 4.7 1 1
1815 1 . . . . . 2.6 1.8 3.4 1 1
1816 1 . . . . . 3.5 2.0 5.0 1 1
1817 1 . . . . . 3.8 2.0 5.6 1 1
1818 1 . . . . . 3.0 1.9 4.1 1 1
1819 1 . . . . . 4.1 2.0 6.0 1 1
1820 1 . . . . . 3.8 2.0 5.6 1 1
1821 1 . . . . . 3.6 2.0 5.2 1 1
1822 1 . . . . . 2.8 1.8 3.8 1 1
1823 1 . . . . . 3.8 2.0 5.6 1 1
1824 1 . . . . . 2.6 0.0 6.0 1 1
1825 1 . . . . . 2.2 0.0 6.0 1 1
1826 1 . . . . . 2.6 0.0 6.0 1 1
1827 1 . . . . . 3.7 2.0 5.4 1 1
1828 1 . . . . . 2.4 1.7 3.1 1 1
1829 1 . . . . . 3.3 2.0 4.6 1 1
1830 1 . . . . . 4.0 2.0 6.0 1 1
1831 1 . . . . . 5.3 1.8 6.0 1 1
1832 1 . . . . . 3.0 1.9 4.1 1 1
1833 1 . . . . . 3.5 2.0 5.0 1 1
1834 1 . . . . . 3.8 2.0 5.6 1 1
1835 1 . . . . . 3.2 1.9 4.5 1 1
1836 1 . . . . . 2.7 1.8 3.6 1 1
1837 1 . . . . . 5.6 1.7 6.0 1 1
1838 1 . . . . . 3.9 2.0 5.8 1 1
1839 1 . . . . . 6.0 1.5 6.0 1 1
1840 1 . . . . . 4.7 1.9 6.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -28.886 19.943 -12.191 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -27.844 20.534 -13.121 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -26.237 19.943 -14.316 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -27.417 18.748 -14.116 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -26.349 19.100 -12.853 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -27.286 21.288 -12.585 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -28.345 20.999 -13.957 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -26.895 19.510 -13.638 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -28.727 19.972 -10.971 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -30.846 17.295 -11.880 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -31.028 18.806 -11.985 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -32.386 19.125 -12.612 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -30.025 19.414 -13.747 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -30.990 19.231 -10.993 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -32.283 19.174 -13.685 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -33.091 18.348 -12.353 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -33.740 20.234 -11.731 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -29.955 19.406 -12.770 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -30.873 16.731 -10.786 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -32.884 20.367 -12.145 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C -29.443 14.811 -14.118 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C -30.472 15.200 -13.061 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C -31.802 14.500 -13.345 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C -32.056 15.758 -15.600 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C -34.196 15.402 -15.925 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C -32.511 15.028 -14.553 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H -30.647 17.151 -13.864 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H -30.110 14.889 -12.093 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H -31.620 13.447 -13.500 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H -32.455 14.626 -12.493 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD2 H -31.043 16.105 -15.748 1.00 . A A . 3 HIS HD2 1 1
1 32 1 1 3 HIS HE1 H -35.184 15.405 -16.360 1.00 . A A . 3 HIS HE1 1 1
1 33 1 1 3 HIS HE2 H -33.077 16.403 -17.318 1.00 . A A . 3 HIS HE2 1 1
1 34 1 1 3 HIS N N -30.659 16.646 -13.025 1.00 . A A . 3 HIS N 1 1
1 35 1 1 3 HIS ND1 N -33.854 14.823 -14.788 1.00 . A A . 3 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N -33.123 15.977 -16.437 1.00 . A A . 3 HIS NE2 1 1
1 37 1 1 3 HIS O O -29.572 13.777 -14.773 1.00 . A A . 3 HIS O 1 1
1 38 1 1 4 MET C C -25.997 15.397 -14.593 1.00 . A A . 4 MET C 1 1
1 39 1 1 4 MET CA C -27.371 15.391 -15.257 1.00 . A A . 4 MET CA 1 1
1 40 1 1 4 MET CB C -27.420 16.437 -16.374 1.00 . A A . 4 MET CB 1 1
1 41 1 1 4 MET CE C -27.951 16.128 -20.493 1.00 . A A . 4 MET CE 1 1
1 42 1 1 4 MET CG C -27.684 15.845 -17.749 1.00 . A A . 4 MET CG 1 1
1 43 1 1 4 MET H H -28.375 16.455 -13.728 1.00 . A A . 4 MET H 1 1
1 44 1 1 4 MET HA H -27.546 14.414 -15.683 1.00 . A A . 4 MET HA 1 1
1 45 1 1 4 MET HB2 H -28.206 17.144 -16.154 1.00 . A A . 4 MET HB2 1 1
1 46 1 1 4 MET HB3 H -26.476 16.960 -16.407 1.00 . A A . 4 MET HB3 1 1
1 47 1 1 4 MET HE1 H -27.288 15.288 -20.345 1.00 . A A . 4 MET HE1 1 1
1 48 1 1 4 MET HE2 H -27.582 16.738 -21.305 1.00 . A A . 4 MET HE2 1 1
1 49 1 1 4 MET HE3 H -28.940 15.768 -20.734 1.00 . A A . 4 MET HE3 1 1
1 50 1 1 4 MET HG2 H -26.817 15.279 -18.056 1.00 . A A . 4 MET HG2 1 1
1 51 1 1 4 MET HG3 H -28.538 15.187 -17.685 1.00 . A A . 4 MET HG3 1 1
1 52 1 1 4 MET N N -28.422 15.647 -14.279 1.00 . A A . 4 MET N 1 1
1 53 1 1 4 MET O O -25.742 16.182 -13.680 1.00 . A A . 4 MET O 1 1
1 54 1 1 4 MET SD S -28.019 17.106 -18.995 1.00 . A A . 4 MET SD 1 1
1 55 1 1 5 ALA C C -22.719 14.552 -15.607 1.00 . A A . 5 ALA C 1 1
1 56 1 1 5 ALA CA C -23.769 14.421 -14.510 1.00 . A A . 5 ALA CA 1 1
1 57 1 1 5 ALA CB C -23.595 13.106 -13.765 1.00 . A A . 5 ALA CB 1 1
1 58 1 1 5 ALA H H -25.379 13.918 -15.788 1.00 . A A . 5 ALA H 1 1
1 59 1 1 5 ALA HA H -23.639 15.228 -13.803 1.00 . A A . 5 ALA HA 1 1
1 60 1 1 5 ALA HB1 H -22.903 13.244 -12.948 1.00 . A A . 5 ALA HB1 1 1
1 61 1 1 5 ALA HB2 H -23.210 12.358 -14.441 1.00 . A A . 5 ALA HB2 1 1
1 62 1 1 5 ALA HB3 H -24.550 12.784 -13.377 1.00 . A A . 5 ALA HB3 1 1
1 63 1 1 5 ALA N N -25.117 14.517 -15.058 1.00 . A A . 5 ALA N 1 1
1 64 1 1 5 ALA O O -22.993 14.286 -16.778 1.00 . A A . 5 ALA O 1 1
1 65 1 1 6 ARG C C -19.103 14.653 -15.575 1.00 . A A . 6 ARG C 1 1
1 66 1 1 6 ARG CA C -20.423 15.129 -16.174 1.00 . A A . 6 ARG CA 1 1
1 67 1 1 6 ARG CB C -20.306 16.595 -16.597 1.00 . A A . 6 ARG CB 1 1
1 68 1 1 6 ARG CD C -20.317 16.867 -19.095 1.00 . A A . 6 ARG CD 1 1
1 69 1 1 6 ARG CG C -21.140 16.943 -17.819 1.00 . A A . 6 ARG CG 1 1
1 70 1 1 6 ARG CZ C -19.879 15.211 -20.867 1.00 . A A . 6 ARG CZ 1 1
1 71 1 1 6 ARG H H -21.358 15.159 -14.275 1.00 . A A . 6 ARG H 1 1
1 72 1 1 6 ARG HA H -20.647 14.530 -17.043 1.00 . A A . 6 ARG HA 1 1
1 73 1 1 6 ARG HB2 H -20.627 17.221 -15.778 1.00 . A A . 6 ARG HB2 1 1
1 74 1 1 6 ARG HB3 H -19.272 16.811 -16.820 1.00 . A A . 6 ARG HB3 1 1
1 75 1 1 6 ARG HD2 H -20.766 17.510 -19.837 1.00 . A A . 6 ARG HD2 1 1
1 76 1 1 6 ARG HD3 H -19.315 17.208 -18.883 1.00 . A A . 6 ARG HD3 1 1
1 77 1 1 6 ARG HE H -20.501 14.774 -19.022 1.00 . A A . 6 ARG HE 1 1
1 78 1 1 6 ARG HG2 H -21.963 16.249 -17.891 1.00 . A A . 6 ARG HG2 1 1
1 79 1 1 6 ARG HG3 H -21.522 17.947 -17.707 1.00 . A A . 6 ARG HG3 1 1
1 80 1 1 6 ARG HH11 H -19.557 17.131 -21.416 1.00 . A A . 6 ARG HH11 1 1
1 81 1 1 6 ARG HH12 H -19.256 15.948 -22.644 1.00 . A A . 6 ARG HH12 1 1
1 82 1 1 6 ARG HH21 H -20.105 13.216 -20.635 1.00 . A A . 6 ARG HH21 1 1
1 83 1 1 6 ARG HH22 H -19.567 13.725 -22.201 1.00 . A A . 6 ARG HH22 1 1
1 84 1 1 6 ARG N N -21.515 14.963 -15.222 1.00 . A A . 6 ARG N 1 1
1 85 1 1 6 ARG NE N -20.253 15.506 -19.624 1.00 . A A . 6 ARG NE 1 1
1 86 1 1 6 ARG NH1 N -19.536 16.176 -21.711 1.00 . A A . 6 ARG NH1 1 1
1 87 1 1 6 ARG NH2 N -19.848 13.947 -21.267 1.00 . A A . 6 ARG NH2 1 1
1 88 1 1 6 ARG O O -19.050 14.231 -14.420 1.00 . A A . 6 ARG O 1 1
1 89 1 1 7 MET C C -16.722 12.823 -15.538 1.00 . A A . 7 MET C 1 1
1 90 1 1 7 MET CA C -16.719 14.301 -15.918 1.00 . A A . 7 MET CA 1 1
1 91 1 1 7 MET CB C -16.270 15.146 -14.724 1.00 . A A . 7 MET CB 1 1
1 92 1 1 7 MET CE C -13.204 15.999 -16.661 1.00 . A A . 7 MET CE 1 1
1 93 1 1 7 MET CG C -15.474 16.380 -15.117 1.00 . A A . 7 MET CG 1 1
1 94 1 1 7 MET H H -18.145 15.070 -17.280 1.00 . A A . 7 MET H 1 1
1 95 1 1 7 MET HA H -16.027 14.449 -16.733 1.00 . A A . 7 MET HA 1 1
1 96 1 1 7 MET HB2 H -17.143 15.467 -14.176 1.00 . A A . 7 MET HB2 1 1
1 97 1 1 7 MET HB3 H -15.654 14.538 -14.078 1.00 . A A . 7 MET HB3 1 1
1 98 1 1 7 MET HE1 H -13.890 15.344 -17.177 1.00 . A A . 7 MET HE1 1 1
1 99 1 1 7 MET HE2 H -12.206 15.590 -16.716 1.00 . A A . 7 MET HE2 1 1
1 100 1 1 7 MET HE3 H -13.220 16.975 -17.123 1.00 . A A . 7 MET HE3 1 1
1 101 1 1 7 MET HG2 H -15.692 16.619 -16.148 1.00 . A A . 7 MET HG2 1 1
1 102 1 1 7 MET HG3 H -15.778 17.203 -14.487 1.00 . A A . 7 MET HG3 1 1
1 103 1 1 7 MET N N -18.039 14.724 -16.369 1.00 . A A . 7 MET N 1 1
1 104 1 1 7 MET O O -17.769 12.254 -15.230 1.00 . A A . 7 MET O 1 1
1 105 1 1 7 MET SD S -13.695 16.144 -14.944 1.00 . A A . 7 MET SD 1 1
1 106 1 1 8 ASN C C -14.258 10.579 -14.246 1.00 . A A . 8 ASN C 1 1
1 107 1 1 8 ASN CA C -15.412 10.797 -15.220 1.00 . A A . 8 ASN CA 1 1
1 108 1 1 8 ASN CB C -15.196 9.963 -16.486 1.00 . A A . 8 ASN CB 1 1
1 109 1 1 8 ASN CG C -16.228 8.862 -16.636 1.00 . A A . 8 ASN CG 1 1
1 110 1 1 8 ASN H H -14.745 12.716 -15.816 1.00 . A A . 8 ASN H 1 1
1 111 1 1 8 ASN HA H -16.331 10.484 -14.746 1.00 . A A . 8 ASN HA 1 1
1 112 1 1 8 ASN HB2 H -15.258 10.608 -17.349 1.00 . A A . 8 ASN HB2 1 1
1 113 1 1 8 ASN HB3 H -14.216 9.510 -16.451 1.00 . A A . 8 ASN HB3 1 1
1 114 1 1 8 ASN HD21 H -17.603 10.192 -17.178 1.00 . A A . 8 ASN HD21 1 1
1 115 1 1 8 ASN HD22 H -18.130 8.548 -17.122 1.00 . A A . 8 ASN HD22 1 1
1 116 1 1 8 ASN N N -15.544 12.209 -15.562 1.00 . A A . 8 ASN N 1 1
1 117 1 1 8 ASN ND2 N -17.443 9.239 -17.018 1.00 . A A . 8 ASN ND2 1 1
1 118 1 1 8 ASN O O -13.101 10.475 -14.652 1.00 . A A . 8 ASN O 1 1
1 119 1 1 8 ASN OD1 O -15.936 7.688 -16.412 1.00 . A A . 8 ASN OD1 1 1
1 120 1 1 9 ARG C C -13.175 8.834 -11.840 1.00 . A A . 9 ARG C 1 1
1 121 1 1 9 ARG CA C -13.573 10.306 -11.927 1.00 . A A . 9 ARG CA 1 1
1 122 1 1 9 ARG CB C -14.095 10.786 -10.571 1.00 . A A . 9 ARG CB 1 1
1 123 1 1 9 ARG CD C -15.197 12.767 -9.487 1.00 . A A . 9 ARG CD 1 1
1 124 1 1 9 ARG CG C -14.091 12.298 -10.418 1.00 . A A . 9 ARG CG 1 1
1 125 1 1 9 ARG CZ C -14.509 15.108 -9.140 1.00 . A A . 9 ARG CZ 1 1
1 126 1 1 9 ARG H H -15.522 10.601 -12.697 1.00 . A A . 9 ARG H 1 1
1 127 1 1 9 ARG HA H -12.703 10.887 -12.194 1.00 . A A . 9 ARG HA 1 1
1 128 1 1 9 ARG HB2 H -15.109 10.435 -10.444 1.00 . A A . 9 ARG HB2 1 1
1 129 1 1 9 ARG HB3 H -13.478 10.364 -9.791 1.00 . A A . 9 ARG HB3 1 1
1 130 1 1 9 ARG HD2 H -16.047 13.066 -10.081 1.00 . A A . 9 ARG HD2 1 1
1 131 1 1 9 ARG HD3 H -15.480 11.946 -8.843 1.00 . A A . 9 ARG HD3 1 1
1 132 1 1 9 ARG HE H -14.686 13.742 -7.696 1.00 . A A . 9 ARG HE 1 1
1 133 1 1 9 ARG HG2 H -13.138 12.606 -10.013 1.00 . A A . 9 ARG HG2 1 1
1 134 1 1 9 ARG HG3 H -14.234 12.748 -11.389 1.00 . A A . 9 ARG HG3 1 1
1 135 1 1 9 ARG HH11 H -14.902 14.626 -11.065 1.00 . A A . 9 ARG HH11 1 1
1 136 1 1 9 ARG HH12 H -14.418 16.266 -10.795 1.00 . A A . 9 ARG HH12 1 1
1 137 1 1 9 ARG HH21 H -14.049 15.899 -7.338 1.00 . A A . 9 ARG HH21 1 1
1 138 1 1 9 ARG HH22 H -13.932 16.989 -8.679 1.00 . A A . 9 ARG HH22 1 1
1 139 1 1 9 ARG N N -14.582 10.511 -12.959 1.00 . A A . 9 ARG N 1 1
1 140 1 1 9 ARG NE N -14.775 13.895 -8.660 1.00 . A A . 9 ARG NE 1 1
1 141 1 1 9 ARG NH1 N -14.619 15.353 -10.440 1.00 . A A . 9 ARG NH1 1 1
1 142 1 1 9 ARG NH2 N -14.133 16.078 -8.319 1.00 . A A . 9 ARG NH2 1 1
1 143 1 1 9 ARG O O -13.992 7.946 -12.084 1.00 . A A . 9 ARG O 1 1
1 144 1 1 10 PRO C C -12.276 6.323 -10.459 1.00 . A A . 10 PRO C 1 1
1 145 1 1 10 PRO CA C -11.406 7.181 -11.371 1.00 . A A . 10 PRO CA 1 1
1 146 1 1 10 PRO CB C -10.012 7.360 -10.764 1.00 . A A . 10 PRO CB 1 1
1 147 1 1 10 PRO CD C -10.866 9.552 -11.179 1.00 . A A . 10 PRO CD 1 1
1 148 1 1 10 PRO CG C -9.603 8.739 -11.151 1.00 . A A . 10 PRO CG 1 1
1 149 1 1 10 PRO HA H -11.322 6.707 -12.338 1.00 . A A . 10 PRO HA 1 1
1 150 1 1 10 PRO HB2 H -10.067 7.250 -9.691 1.00 . A A . 10 PRO HB2 1 1
1 151 1 1 10 PRO HB3 H -9.340 6.620 -11.173 1.00 . A A . 10 PRO HB3 1 1
1 152 1 1 10 PRO HD2 H -11.043 10.009 -10.216 1.00 . A A . 10 PRO HD2 1 1
1 153 1 1 10 PRO HD3 H -10.813 10.305 -11.952 1.00 . A A . 10 PRO HD3 1 1
1 154 1 1 10 PRO HG2 H -8.916 9.137 -10.418 1.00 . A A . 10 PRO HG2 1 1
1 155 1 1 10 PRO HG3 H -9.144 8.725 -12.128 1.00 . A A . 10 PRO HG3 1 1
1 156 1 1 10 PRO N N -11.907 8.554 -11.489 1.00 . A A . 10 PRO N 1 1
1 157 1 1 10 PRO O O -12.703 6.767 -9.394 1.00 . A A . 10 PRO O 1 1
1 158 1 1 11 ALA C C -12.536 3.514 -8.995 1.00 . A A . 11 ALA C 1 1
1 159 1 1 11 ALA CA C -13.354 4.170 -10.105 1.00 . A A . 11 ALA CA 1 1
1 160 1 1 11 ALA CB C -13.963 3.111 -11.011 1.00 . A A . 11 ALA CB 1 1
1 161 1 1 11 ALA H H -12.166 4.793 -11.742 1.00 . A A . 11 ALA H 1 1
1 162 1 1 11 ALA HA H -14.159 4.737 -9.661 1.00 . A A . 11 ALA HA 1 1
1 163 1 1 11 ALA HB1 H -13.977 3.472 -12.029 1.00 . A A . 11 ALA HB1 1 1
1 164 1 1 11 ALA HB2 H -14.973 2.900 -10.690 1.00 . A A . 11 ALA HB2 1 1
1 165 1 1 11 ALA HB3 H -13.373 2.208 -10.958 1.00 . A A . 11 ALA HB3 1 1
1 166 1 1 11 ALA N N -12.535 5.090 -10.884 1.00 . A A . 11 ALA N 1 1
1 167 1 1 11 ALA O O -11.356 3.213 -9.179 1.00 . A A . 11 ALA O 1 1
1 168 1 1 12 PRO C C -12.233 1.168 -6.894 1.00 . A A . 12 PRO C 1 1
1 169 1 1 12 PRO CA C -12.470 2.660 -6.683 1.00 . A A . 12 PRO CA 1 1
1 170 1 1 12 PRO CB C -13.440 2.890 -5.524 1.00 . A A . 12 PRO CB 1 1
1 171 1 1 12 PRO CD C -14.558 3.610 -7.513 1.00 . A A . 12 PRO CD 1 1
1 172 1 1 12 PRO CG C -14.781 2.976 -6.167 1.00 . A A . 12 PRO CG 1 1
1 173 1 1 12 PRO HA H -11.531 3.148 -6.473 1.00 . A A . 12 PRO HA 1 1
1 174 1 1 12 PRO HB2 H -13.384 2.060 -4.834 1.00 . A A . 12 PRO HB2 1 1
1 175 1 1 12 PRO HB3 H -13.188 3.808 -5.015 1.00 . A A . 12 PRO HB3 1 1
1 176 1 1 12 PRO HD2 H -15.224 3.180 -8.247 1.00 . A A . 12 PRO HD2 1 1
1 177 1 1 12 PRO HD3 H -14.700 4.679 -7.455 1.00 . A A . 12 PRO HD3 1 1
1 178 1 1 12 PRO HG2 H -15.197 1.986 -6.283 1.00 . A A . 12 PRO HG2 1 1
1 179 1 1 12 PRO HG3 H -15.436 3.591 -5.568 1.00 . A A . 12 PRO HG3 1 1
1 180 1 1 12 PRO N N -13.152 3.283 -7.822 1.00 . A A . 12 PRO N 1 1
1 181 1 1 12 PRO O O -12.861 0.545 -7.749 1.00 . A A . 12 PRO O 1 1
1 182 1 1 13 VAL C C -10.712 -1.411 -4.835 1.00 . A A . 13 VAL C 1 1
1 183 1 1 13 VAL CA C -11.008 -0.820 -6.208 1.00 . A A . 13 VAL CA 1 1
1 184 1 1 13 VAL CB C -9.801 -1.065 -7.133 1.00 . A A . 13 VAL CB 1 1
1 185 1 1 13 VAL CG1 C -9.618 -2.552 -7.392 1.00 . A A . 13 VAL CG1 1 1
1 186 1 1 13 VAL CG2 C -9.969 -0.305 -8.441 1.00 . A A . 13 VAL CG2 1 1
1 187 1 1 13 VAL H H -10.856 1.147 -5.439 1.00 . A A . 13 VAL H 1 1
1 188 1 1 13 VAL HA H -11.867 -1.324 -6.629 1.00 . A A . 13 VAL HA 1 1
1 189 1 1 13 VAL HB H -8.914 -0.696 -6.639 1.00 . A A . 13 VAL HB 1 1
1 190 1 1 13 VAL HG11 H -9.252 -2.700 -8.397 1.00 . A A . 13 VAL HG11 1 1
1 191 1 1 13 VAL HG12 H -10.565 -3.057 -7.275 1.00 . A A . 13 VAL HG12 1 1
1 192 1 1 13 VAL HG13 H -8.905 -2.955 -6.687 1.00 . A A . 13 VAL HG13 1 1
1 193 1 1 13 VAL HG21 H -10.844 -0.669 -8.959 1.00 . A A . 13 VAL HG21 1 1
1 194 1 1 13 VAL HG22 H -9.096 -0.456 -9.059 1.00 . A A . 13 VAL HG22 1 1
1 195 1 1 13 VAL HG23 H -10.086 0.748 -8.233 1.00 . A A . 13 VAL HG23 1 1
1 196 1 1 13 VAL N N -11.324 0.599 -6.106 1.00 . A A . 13 VAL N 1 1
1 197 1 1 13 VAL O O -9.878 -0.895 -4.094 1.00 . A A . 13 VAL O 1 1
1 198 1 1 14 GLU C C -10.501 -4.478 -3.344 1.00 . A A . 14 GLU C 1 1
1 199 1 1 14 GLU CA C -11.212 -3.134 -3.203 1.00 . A A . 14 GLU CA 1 1
1 200 1 1 14 GLU CB C -12.558 -3.329 -2.505 1.00 . A A . 14 GLU CB 1 1
1 201 1 1 14 GLU CD C -14.633 -3.094 -3.926 1.00 . A A . 14 GLU CD 1 1
1 202 1 1 14 GLU CG C -13.591 -4.041 -3.364 1.00 . A A . 14 GLU CG 1 1
1 203 1 1 14 GLU H H -12.063 -2.855 -5.118 1.00 . A A . 14 GLU H 1 1
1 204 1 1 14 GLU HA H -10.600 -2.481 -2.602 1.00 . A A . 14 GLU HA 1 1
1 205 1 1 14 GLU HB2 H -12.404 -3.912 -1.608 1.00 . A A . 14 GLU HB2 1 1
1 206 1 1 14 GLU HB3 H -12.953 -2.362 -2.232 1.00 . A A . 14 GLU HB3 1 1
1 207 1 1 14 GLU HG2 H -13.085 -4.523 -4.187 1.00 . A A . 14 GLU HG2 1 1
1 208 1 1 14 GLU HG3 H -14.089 -4.786 -2.762 1.00 . A A . 14 GLU HG3 1 1
1 209 1 1 14 GLU N N -11.404 -2.490 -4.494 1.00 . A A . 14 GLU N 1 1
1 210 1 1 14 GLU O O -10.991 -5.386 -4.016 1.00 . A A . 14 GLU O 1 1
1 211 1 1 14 GLU OE1 O -14.411 -2.554 -5.030 1.00 . A A . 14 GLU OE1 1 1
1 212 1 1 14 GLU OE2 O -15.672 -2.894 -3.263 1.00 . A A . 14 GLU OE2 1 1
1 213 1 1 15 VAL C C -8.713 -6.539 -1.360 1.00 . A A . 15 VAL C 1 1
1 214 1 1 15 VAL CA C -8.579 -5.839 -2.705 1.00 . A A . 15 VAL CA 1 1
1 215 1 1 15 VAL CB C -7.080 -5.586 -2.999 1.00 . A A . 15 VAL CB 1 1
1 216 1 1 15 VAL CG1 C -6.521 -6.675 -3.902 1.00 . A A . 15 VAL CG1 1 1
1 217 1 1 15 VAL CG2 C -6.869 -4.213 -3.624 1.00 . A A . 15 VAL CG2 1 1
1 218 1 1 15 VAL H H -9.027 -3.844 -2.151 1.00 . A A . 15 VAL H 1 1
1 219 1 1 15 VAL HA H -8.982 -6.477 -3.479 1.00 . A A . 15 VAL HA 1 1
1 220 1 1 15 VAL HB H -6.541 -5.618 -2.063 1.00 . A A . 15 VAL HB 1 1
1 221 1 1 15 VAL HG11 H -6.680 -6.403 -4.935 1.00 . A A . 15 VAL HG11 1 1
1 222 1 1 15 VAL HG12 H -7.022 -7.608 -3.695 1.00 . A A . 15 VAL HG12 1 1
1 223 1 1 15 VAL HG13 H -5.461 -6.786 -3.719 1.00 . A A . 15 VAL HG13 1 1
1 224 1 1 15 VAL HG21 H -7.717 -3.965 -4.245 1.00 . A A . 15 VAL HG21 1 1
1 225 1 1 15 VAL HG22 H -5.973 -4.226 -4.227 1.00 . A A . 15 VAL HG22 1 1
1 226 1 1 15 VAL HG23 H -6.766 -3.474 -2.843 1.00 . A A . 15 VAL HG23 1 1
1 227 1 1 15 VAL N N -9.354 -4.601 -2.683 1.00 . A A . 15 VAL N 1 1
1 228 1 1 15 VAL O O -8.345 -5.982 -0.328 1.00 . A A . 15 VAL O 1 1
1 229 1 1 16 SER C C -9.156 -9.960 -0.269 1.00 . A A . 16 SER C 1 1
1 230 1 1 16 SER CA C -9.453 -8.477 -0.116 1.00 . A A . 16 SER CA 1 1
1 231 1 1 16 SER CB C -10.884 -8.287 0.389 1.00 . A A . 16 SER CB 1 1
1 232 1 1 16 SER H H -9.547 -8.149 -2.208 1.00 . A A . 16 SER H 1 1
1 233 1 1 16 SER HA H -8.773 -8.064 0.614 1.00 . A A . 16 SER HA 1 1
1 234 1 1 16 SER HB2 H -10.982 -8.736 1.366 1.00 . A A . 16 SER HB2 1 1
1 235 1 1 16 SER HB3 H -11.104 -7.232 0.453 1.00 . A A . 16 SER HB3 1 1
1 236 1 1 16 SER HG H -11.948 -9.811 -0.230 1.00 . A A . 16 SER HG 1 1
1 237 1 1 16 SER N N -9.260 -7.747 -1.361 1.00 . A A . 16 SER N 1 1
1 238 1 1 16 SER O O -9.518 -10.582 -1.268 1.00 . A A . 16 SER O 1 1
1 239 1 1 16 SER OG O -11.818 -8.895 -0.487 1.00 . A A . 16 SER OG 1 1
1 240 1 1 17 TYR C C -8.424 -12.509 2.151 1.00 . A A . 17 TYR C 1 1
1 241 1 1 17 TYR CA C -8.181 -11.933 0.757 1.00 . A A . 17 TYR CA 1 1
1 242 1 1 17 TYR CB C -6.723 -12.142 0.319 1.00 . A A . 17 TYR CB 1 1
1 243 1 1 17 TYR CD1 C -5.353 -11.767 2.402 1.00 . A A . 17 TYR CD1 1 1
1 244 1 1 17 TYR CD2 C -5.401 -13.959 1.471 1.00 . A A . 17 TYR CD2 1 1
1 245 1 1 17 TYR CE1 C -4.518 -12.208 3.409 1.00 . A A . 17 TYR CE1 1 1
1 246 1 1 17 TYR CE2 C -4.567 -14.409 2.476 1.00 . A A . 17 TYR CE2 1 1
1 247 1 1 17 TYR CG C -5.806 -12.632 1.418 1.00 . A A . 17 TYR CG 1 1
1 248 1 1 17 TYR CZ C -4.128 -13.530 3.442 1.00 . A A . 17 TYR CZ 1 1
1 249 1 1 17 TYR H H -8.272 -9.968 1.518 1.00 . A A . 17 TYR H 1 1
1 250 1 1 17 TYR HA H -8.832 -12.431 0.055 1.00 . A A . 17 TYR HA 1 1
1 251 1 1 17 TYR HB2 H -6.698 -12.870 -0.477 1.00 . A A . 17 TYR HB2 1 1
1 252 1 1 17 TYR HB3 H -6.330 -11.205 -0.047 1.00 . A A . 17 TYR HB3 1 1
1 253 1 1 17 TYR HD1 H -5.661 -10.733 2.374 1.00 . A A . 17 TYR HD1 1 1
1 254 1 1 17 TYR HD2 H -5.747 -14.644 0.711 1.00 . A A . 17 TYR HD2 1 1
1 255 1 1 17 TYR HE1 H -4.176 -11.518 4.165 1.00 . A A . 17 TYR HE1 1 1
1 256 1 1 17 TYR HE2 H -4.262 -15.445 2.500 1.00 . A A . 17 TYR HE2 1 1
1 257 1 1 17 TYR HH H -3.576 -14.850 4.727 1.00 . A A . 17 TYR HH 1 1
1 258 1 1 17 TYR N N -8.515 -10.520 0.745 1.00 . A A . 17 TYR N 1 1
1 259 1 1 17 TYR O O -8.125 -11.865 3.157 1.00 . A A . 17 TYR O 1 1
1 260 1 1 17 TYR OH O -3.298 -13.976 4.445 1.00 . A A . 17 TYR OH 1 1
1 261 1 1 18 LYS C C -10.344 -13.625 4.256 1.00 . A A . 18 LYS C 1 1
1 262 1 1 18 LYS CA C -9.261 -14.374 3.475 1.00 . A A . 18 LYS CA 1 1
1 263 1 1 18 LYS CB C -7.988 -14.503 4.320 1.00 . A A . 18 LYS CB 1 1
1 264 1 1 18 LYS CD C -7.456 -16.953 4.132 1.00 . A A . 18 LYS CD 1 1
1 265 1 1 18 LYS CE C -6.644 -17.534 5.278 1.00 . A A . 18 LYS CE 1 1
1 266 1 1 18 LYS CG C -7.010 -15.540 3.793 1.00 . A A . 18 LYS CG 1 1
1 267 1 1 18 LYS H H -9.194 -14.177 1.368 1.00 . A A . 18 LYS H 1 1
1 268 1 1 18 LYS HA H -9.628 -15.365 3.250 1.00 . A A . 18 LYS HA 1 1
1 269 1 1 18 LYS HB2 H -7.487 -13.548 4.346 1.00 . A A . 18 LYS HB2 1 1
1 270 1 1 18 LYS HB3 H -8.266 -14.782 5.326 1.00 . A A . 18 LYS HB3 1 1
1 271 1 1 18 LYS HD2 H -8.497 -16.934 4.416 1.00 . A A . 18 LYS HD2 1 1
1 272 1 1 18 LYS HD3 H -7.330 -17.578 3.260 1.00 . A A . 18 LYS HD3 1 1
1 273 1 1 18 LYS HE2 H -5.594 -17.398 5.064 1.00 . A A . 18 LYS HE2 1 1
1 274 1 1 18 LYS HE3 H -6.897 -17.006 6.186 1.00 . A A . 18 LYS HE3 1 1
1 275 1 1 18 LYS HG2 H -6.941 -15.442 2.720 1.00 . A A . 18 LYS HG2 1 1
1 276 1 1 18 LYS HG3 H -6.040 -15.361 4.235 1.00 . A A . 18 LYS HG3 1 1
1 277 1 1 18 LYS HZ1 H -6.210 -19.552 4.953 1.00 . A A . 18 LYS HZ1 1 1
1 278 1 1 18 LYS HZ2 H -7.861 -19.224 5.115 1.00 . A A . 18 LYS HZ2 1 1
1 279 1 1 18 LYS HZ3 H -6.863 -19.229 6.480 1.00 . A A . 18 LYS HZ3 1 1
1 280 1 1 18 LYS N N -8.973 -13.716 2.204 1.00 . A A . 18 LYS N 1 1
1 281 1 1 18 LYS NZ N -6.913 -18.986 5.470 1.00 . A A . 18 LYS NZ 1 1
1 282 1 1 18 LYS O O -11.529 -13.930 4.128 1.00 . A A . 18 LYS O 1 1
1 283 1 1 19 HIS C C -10.692 -10.380 5.733 1.00 . A A . 19 HIS C 1 1
1 284 1 1 19 HIS CA C -10.891 -11.889 5.878 1.00 . A A . 19 HIS CA 1 1
1 285 1 1 19 HIS CB C -10.773 -12.284 7.351 1.00 . A A . 19 HIS CB 1 1
1 286 1 1 19 HIS CD2 C -10.710 -14.870 7.149 1.00 . A A . 19 HIS CD2 1 1
1 287 1 1 19 HIS CE1 C -12.345 -15.338 8.535 1.00 . A A . 19 HIS CE1 1 1
1 288 1 1 19 HIS CG C -11.187 -13.696 7.628 1.00 . A A . 19 HIS CG 1 1
1 289 1 1 19 HIS H H -8.981 -12.455 5.151 1.00 . A A . 19 HIS H 1 1
1 290 1 1 19 HIS HA H -11.883 -12.140 5.533 1.00 . A A . 19 HIS HA 1 1
1 291 1 1 19 HIS HB2 H -9.746 -12.172 7.665 1.00 . A A . 19 HIS HB2 1 1
1 292 1 1 19 HIS HB3 H -11.399 -11.631 7.942 1.00 . A A . 19 HIS HB3 1 1
1 293 1 1 19 HIS HD2 H -9.902 -14.993 6.443 1.00 . A A . 19 HIS HD2 1 1
1 294 1 1 19 HIS HE1 H -13.067 -15.881 9.127 1.00 . A A . 19 HIS HE1 1 1
1 295 1 1 19 HIS HE2 H -11.266 -16.834 7.643 1.00 . A A . 19 HIS HE2 1 1
1 296 1 1 19 HIS N N -9.937 -12.654 5.076 1.00 . A A . 19 HIS N 1 1
1 297 1 1 19 HIS ND1 N -12.209 -14.025 8.491 1.00 . A A . 19 HIS ND1 1 1
1 298 1 1 19 HIS NE2 N -11.447 -15.875 7.728 1.00 . A A . 19 HIS NE2 1 1
1 299 1 1 19 HIS O O -11.662 -9.623 5.685 1.00 . A A . 19 HIS O 1 1
1 300 1 1 20 MET C C -9.420 -7.992 4.165 1.00 . A A . 20 MET C 1 1
1 301 1 1 20 MET CA C -9.130 -8.517 5.569 1.00 . A A . 20 MET CA 1 1
1 302 1 1 20 MET CB C -7.668 -8.255 5.932 1.00 . A A . 20 MET CB 1 1
1 303 1 1 20 MET CE C -5.170 -7.105 4.429 1.00 . A A . 20 MET CE 1 1
1 304 1 1 20 MET CG C -6.694 -9.239 5.308 1.00 . A A . 20 MET CG 1 1
1 305 1 1 20 MET H H -8.702 -10.589 5.742 1.00 . A A . 20 MET H 1 1
1 306 1 1 20 MET HA H -9.761 -7.991 6.269 1.00 . A A . 20 MET HA 1 1
1 307 1 1 20 MET HB2 H -7.401 -7.261 5.603 1.00 . A A . 20 MET HB2 1 1
1 308 1 1 20 MET HB3 H -7.561 -8.308 7.005 1.00 . A A . 20 MET HB3 1 1
1 309 1 1 20 MET HE1 H -5.732 -7.284 3.524 1.00 . A A . 20 MET HE1 1 1
1 310 1 1 20 MET HE2 H -4.192 -6.723 4.176 1.00 . A A . 20 MET HE2 1 1
1 311 1 1 20 MET HE3 H -5.691 -6.383 5.039 1.00 . A A . 20 MET HE3 1 1
1 312 1 1 20 MET HG2 H -6.742 -10.169 5.854 1.00 . A A . 20 MET HG2 1 1
1 313 1 1 20 MET HG3 H -6.984 -9.410 4.281 1.00 . A A . 20 MET HG3 1 1
1 314 1 1 20 MET N N -9.437 -9.943 5.684 1.00 . A A . 20 MET N 1 1
1 315 1 1 20 MET O O -9.541 -8.764 3.214 1.00 . A A . 20 MET O 1 1
1 316 1 1 20 MET SD S -4.996 -8.639 5.336 1.00 . A A . 20 MET SD 1 1
1 317 1 1 21 ARG C C -9.056 -4.723 2.605 1.00 . A A . 21 ARG C 1 1
1 318 1 1 21 ARG CA C -9.826 -6.034 2.765 1.00 . A A . 21 ARG CA 1 1
1 319 1 1 21 ARG CB C -11.327 -5.768 2.628 1.00 . A A . 21 ARG CB 1 1
1 320 1 1 21 ARG CD C -12.691 -6.710 4.518 1.00 . A A . 21 ARG CD 1 1
1 321 1 1 21 ARG CG C -12.199 -6.922 3.095 1.00 . A A . 21 ARG CG 1 1
1 322 1 1 21 ARG CZ C -14.263 -7.815 6.061 1.00 . A A . 21 ARG CZ 1 1
1 323 1 1 21 ARG H H -9.439 -6.109 4.846 1.00 . A A . 21 ARG H 1 1
1 324 1 1 21 ARG HA H -9.520 -6.714 1.985 1.00 . A A . 21 ARG HA 1 1
1 325 1 1 21 ARG HB2 H -11.581 -4.895 3.212 1.00 . A A . 21 ARG HB2 1 1
1 326 1 1 21 ARG HB3 H -11.552 -5.573 1.590 1.00 . A A . 21 ARG HB3 1 1
1 327 1 1 21 ARG HD2 H -11.838 -6.544 5.159 1.00 . A A . 21 ARG HD2 1 1
1 328 1 1 21 ARG HD3 H -13.330 -5.839 4.538 1.00 . A A . 21 ARG HD3 1 1
1 329 1 1 21 ARG HE H -13.324 -8.713 4.546 1.00 . A A . 21 ARG HE 1 1
1 330 1 1 21 ARG HG2 H -13.053 -7.004 2.439 1.00 . A A . 21 ARG HG2 1 1
1 331 1 1 21 ARG HG3 H -11.624 -7.834 3.055 1.00 . A A . 21 ARG HG3 1 1
1 332 1 1 21 ARG HH11 H -13.965 -5.850 6.435 1.00 . A A . 21 ARG HH11 1 1
1 333 1 1 21 ARG HH12 H -15.065 -6.650 7.506 1.00 . A A . 21 ARG HH12 1 1
1 334 1 1 21 ARG HH21 H -14.772 -9.768 5.954 1.00 . A A . 21 ARG HH21 1 1
1 335 1 1 21 ARG HH22 H -15.523 -8.875 7.233 1.00 . A A . 21 ARG HH22 1 1
1 336 1 1 21 ARG N N -9.539 -6.670 4.049 1.00 . A A . 21 ARG N 1 1
1 337 1 1 21 ARG NE N -13.440 -7.861 5.016 1.00 . A A . 21 ARG NE 1 1
1 338 1 1 21 ARG NH1 N -14.445 -6.678 6.721 1.00 . A A . 21 ARG NH1 1 1
1 339 1 1 21 ARG NH2 N -14.905 -8.909 6.448 1.00 . A A . 21 ARG NH2 1 1
1 340 1 1 21 ARG O O -8.540 -4.167 3.574 1.00 . A A . 21 ARG O 1 1
1 341 1 1 22 PHE C C -9.161 -2.119 0.154 1.00 . A A . 22 PHE C 1 1
1 342 1 1 22 PHE CA C -8.293 -2.996 1.048 1.00 . A A . 22 PHE CA 1 1
1 343 1 1 22 PHE CB C -6.973 -3.295 0.331 1.00 . A A . 22 PHE CB 1 1
1 344 1 1 22 PHE CD1 C -5.202 -2.050 1.594 1.00 . A A . 22 PHE CD1 1 1
1 345 1 1 22 PHE CD2 C -5.196 -4.433 1.680 1.00 . A A . 22 PHE CD2 1 1
1 346 1 1 22 PHE CE1 C -4.086 -2.015 2.408 1.00 . A A . 22 PHE CE1 1 1
1 347 1 1 22 PHE CE2 C -4.082 -4.404 2.494 1.00 . A A . 22 PHE CE2 1 1
1 348 1 1 22 PHE CG C -5.768 -3.258 1.222 1.00 . A A . 22 PHE CG 1 1
1 349 1 1 22 PHE CZ C -3.526 -3.193 2.859 1.00 . A A . 22 PHE CZ 1 1
1 350 1 1 22 PHE H H -9.426 -4.736 0.643 1.00 . A A . 22 PHE H 1 1
1 351 1 1 22 PHE HA H -8.089 -2.471 1.969 1.00 . A A . 22 PHE HA 1 1
1 352 1 1 22 PHE HB2 H -7.026 -4.279 -0.108 1.00 . A A . 22 PHE HB2 1 1
1 353 1 1 22 PHE HB3 H -6.827 -2.567 -0.454 1.00 . A A . 22 PHE HB3 1 1
1 354 1 1 22 PHE HD1 H -5.641 -1.128 1.243 1.00 . A A . 22 PHE HD1 1 1
1 355 1 1 22 PHE HD2 H -5.630 -5.380 1.396 1.00 . A A . 22 PHE HD2 1 1
1 356 1 1 22 PHE HE1 H -3.652 -1.067 2.690 1.00 . A A . 22 PHE HE1 1 1
1 357 1 1 22 PHE HE2 H -3.645 -5.326 2.846 1.00 . A A . 22 PHE HE2 1 1
1 358 1 1 22 PHE HZ H -2.655 -3.168 3.494 1.00 . A A . 22 PHE HZ 1 1
1 359 1 1 22 PHE N N -8.990 -4.241 1.367 1.00 . A A . 22 PHE N 1 1
1 360 1 1 22 PHE O O -10.008 -2.622 -0.581 1.00 . A A . 22 PHE O 1 1
1 361 1 1 23 LEU C C -8.764 1.009 -1.425 1.00 . A A . 23 LEU C 1 1
1 362 1 1 23 LEU CA C -9.693 0.122 -0.618 1.00 . A A . 23 LEU CA 1 1
1 363 1 1 23 LEU CB C -10.612 1.000 0.233 1.00 . A A . 23 LEU CB 1 1
1 364 1 1 23 LEU CD1 C -12.647 -0.237 -0.563 1.00 . A A . 23 LEU CD1 1 1
1 365 1 1 23 LEU CD2 C -11.674 -0.712 1.701 1.00 . A A . 23 LEU CD2 1 1
1 366 1 1 23 LEU CG C -11.928 0.352 0.647 1.00 . A A . 23 LEU CG 1 1
1 367 1 1 23 LEU H H -8.240 -0.468 0.805 1.00 . A A . 23 LEU H 1 1
1 368 1 1 23 LEU HA H -10.296 -0.458 -1.300 1.00 . A A . 23 LEU HA 1 1
1 369 1 1 23 LEU HB2 H -10.079 1.284 1.127 1.00 . A A . 23 LEU HB2 1 1
1 370 1 1 23 LEU HB3 H -10.840 1.894 -0.328 1.00 . A A . 23 LEU HB3 1 1
1 371 1 1 23 LEU HD11 H -12.166 0.101 -1.472 1.00 . A A . 23 LEU HD11 1 1
1 372 1 1 23 LEU HD12 H -13.677 0.088 -0.561 1.00 . A A . 23 LEU HD12 1 1
1 373 1 1 23 LEU HD13 H -12.610 -1.315 -0.517 1.00 . A A . 23 LEU HD13 1 1
1 374 1 1 23 LEU HD21 H -10.610 -0.849 1.829 1.00 . A A . 23 LEU HD21 1 1
1 375 1 1 23 LEU HD22 H -12.120 -1.643 1.389 1.00 . A A . 23 LEU HD22 1 1
1 376 1 1 23 LEU HD23 H -12.110 -0.397 2.638 1.00 . A A . 23 LEU HD23 1 1
1 377 1 1 23 LEU HG H -12.571 1.104 1.080 1.00 . A A . 23 LEU HG 1 1
1 378 1 1 23 LEU N N -8.936 -0.811 0.207 1.00 . A A . 23 LEU N 1 1
1 379 1 1 23 LEU O O -7.836 1.610 -0.888 1.00 . A A . 23 LEU O 1 1
1 380 1 1 24 ILE C C -9.110 3.073 -4.128 1.00 . A A . 24 ILE C 1 1
1 381 1 1 24 ILE CA C -8.243 1.932 -3.601 1.00 . A A . 24 ILE CA 1 1
1 382 1 1 24 ILE CB C -7.669 1.102 -4.777 1.00 . A A . 24 ILE CB 1 1
1 383 1 1 24 ILE CD1 C -5.209 1.459 -4.232 1.00 . A A . 24 ILE CD1 1 1
1 384 1 1 24 ILE CG1 C -6.339 0.463 -4.369 1.00 . A A . 24 ILE CG1 1 1
1 385 1 1 24 ILE CG2 C -7.488 1.957 -6.023 1.00 . A A . 24 ILE CG2 1 1
1 386 1 1 24 ILE H H -9.799 0.607 -3.080 1.00 . A A . 24 ILE H 1 1
1 387 1 1 24 ILE HA H -7.419 2.341 -3.029 1.00 . A A . 24 ILE HA 1 1
1 388 1 1 24 ILE HB H -8.373 0.321 -5.011 1.00 . A A . 24 ILE HB 1 1
1 389 1 1 24 ILE HD11 H -5.446 2.168 -3.454 1.00 . A A . 24 ILE HD11 1 1
1 390 1 1 24 ILE HD12 H -5.079 1.984 -5.166 1.00 . A A . 24 ILE HD12 1 1
1 391 1 1 24 ILE HD13 H -4.295 0.941 -3.980 1.00 . A A . 24 ILE HD13 1 1
1 392 1 1 24 ILE HG12 H -6.462 -0.032 -3.417 1.00 . A A . 24 ILE HG12 1 1
1 393 1 1 24 ILE HG13 H -6.053 -0.265 -5.114 1.00 . A A . 24 ILE HG13 1 1
1 394 1 1 24 ILE HG21 H -8.456 2.195 -6.441 1.00 . A A . 24 ILE HG21 1 1
1 395 1 1 24 ILE HG22 H -6.905 1.414 -6.752 1.00 . A A . 24 ILE HG22 1 1
1 396 1 1 24 ILE HG23 H -6.976 2.867 -5.759 1.00 . A A . 24 ILE HG23 1 1
1 397 1 1 24 ILE N N -9.035 1.101 -2.716 1.00 . A A . 24 ILE N 1 1
1 398 1 1 24 ILE O O -9.993 2.857 -4.956 1.00 . A A . 24 ILE O 1 1
1 399 1 1 25 THR C C -8.774 6.618 -4.420 1.00 . A A . 25 THR C 1 1
1 400 1 1 25 THR CA C -9.658 5.437 -4.036 1.00 . A A . 25 THR CA 1 1
1 401 1 1 25 THR CB C -10.615 5.850 -2.915 1.00 . A A . 25 THR CB 1 1
1 402 1 1 25 THR CG2 C -11.990 6.238 -3.415 1.00 . A A . 25 THR CG2 1 1
1 403 1 1 25 THR H H -8.168 4.391 -2.954 1.00 . A A . 25 THR H 1 1
1 404 1 1 25 THR HA H -10.240 5.149 -4.898 1.00 . A A . 25 THR HA 1 1
1 405 1 1 25 THR HB H -10.200 6.701 -2.395 1.00 . A A . 25 THR HB 1 1
1 406 1 1 25 THR HG1 H -10.143 4.897 -1.270 1.00 . A A . 25 THR HG1 1 1
1 407 1 1 25 THR HG21 H -12.260 5.608 -4.250 1.00 . A A . 25 THR HG21 1 1
1 408 1 1 25 THR HG22 H -11.979 7.271 -3.732 1.00 . A A . 25 THR HG22 1 1
1 409 1 1 25 THR HG23 H -12.710 6.112 -2.621 1.00 . A A . 25 THR HG23 1 1
1 410 1 1 25 THR N N -8.872 4.280 -3.626 1.00 . A A . 25 THR N 1 1
1 411 1 1 25 THR O O -7.576 6.632 -4.151 1.00 . A A . 25 THR O 1 1
1 412 1 1 25 THR OG1 O -10.780 4.797 -1.982 1.00 . A A . 25 THR OG1 1 1
1 413 1 1 26 HIS C C -8.535 9.796 -4.333 1.00 . A A . 26 HIS C 1 1
1 414 1 1 26 HIS CA C -8.705 8.816 -5.488 1.00 . A A . 26 HIS CA 1 1
1 415 1 1 26 HIS CB C -9.469 9.482 -6.635 1.00 . A A . 26 HIS CB 1 1
1 416 1 1 26 HIS CD2 C -11.391 11.101 -5.991 1.00 . A A . 26 HIS CD2 1 1
1 417 1 1 26 HIS CE1 C -13.015 9.633 -5.858 1.00 . A A . 26 HIS CE1 1 1
1 418 1 1 26 HIS CG C -10.865 9.886 -6.277 1.00 . A A . 26 HIS CG 1 1
1 419 1 1 26 HIS H H -10.355 7.526 -5.223 1.00 . A A . 26 HIS H 1 1
1 420 1 1 26 HIS HA H -7.727 8.526 -5.842 1.00 . A A . 26 HIS HA 1 1
1 421 1 1 26 HIS HB2 H -8.937 10.369 -6.944 1.00 . A A . 26 HIS HB2 1 1
1 422 1 1 26 HIS HB3 H -9.524 8.795 -7.467 1.00 . A A . 26 HIS HB3 1 1
1 423 1 1 26 HIS HD2 H -10.858 12.041 -5.970 1.00 . A A . 26 HIS HD2 1 1
1 424 1 1 26 HIS HE1 H -13.988 9.186 -5.715 1.00 . A A . 26 HIS HE1 1 1
1 425 1 1 26 HIS HE2 H -13.384 11.630 -5.592 1.00 . A A . 26 HIS HE2 1 1
1 426 1 1 26 HIS N N -9.394 7.609 -5.048 1.00 . A A . 26 HIS N 1 1
1 427 1 1 26 HIS ND1 N -11.909 8.990 -6.183 1.00 . A A . 26 HIS ND1 1 1
1 428 1 1 26 HIS NE2 N -12.728 10.916 -5.735 1.00 . A A . 26 HIS NE2 1 1
1 429 1 1 26 HIS O O -9.322 9.797 -3.387 1.00 . A A . 26 HIS O 1 1
1 430 1 1 27 ASN C C -8.373 12.580 -3.246 1.00 . A A . 27 ASN C 1 1
1 431 1 1 27 ASN CA C -7.221 11.586 -3.349 1.00 . A A . 27 ASN CA 1 1
1 432 1 1 27 ASN CB C -5.910 12.325 -3.626 1.00 . A A . 27 ASN CB 1 1
1 433 1 1 27 ASN CG C -4.704 11.589 -3.075 1.00 . A A . 27 ASN CG 1 1
1 434 1 1 27 ASN H H -6.891 10.565 -5.174 1.00 . A A . 27 ASN H 1 1
1 435 1 1 27 ASN HA H -7.136 11.049 -2.416 1.00 . A A . 27 ASN HA 1 1
1 436 1 1 27 ASN HB2 H -5.784 12.434 -4.693 1.00 . A A . 27 ASN HB2 1 1
1 437 1 1 27 ASN HB3 H -5.952 13.303 -3.170 1.00 . A A . 27 ASN HB3 1 1
1 438 1 1 27 ASN HD21 H -4.767 10.301 -4.588 1.00 . A A . 27 ASN HD21 1 1
1 439 1 1 27 ASN HD22 H -3.505 10.045 -3.436 1.00 . A A . 27 ASN HD22 1 1
1 440 1 1 27 ASN N N -7.494 10.618 -4.403 1.00 . A A . 27 ASN N 1 1
1 441 1 1 27 ASN ND2 N -4.283 10.539 -3.770 1.00 . A A . 27 ASN ND2 1 1
1 442 1 1 27 ASN O O -9.116 12.780 -4.207 1.00 . A A . 27 ASN O 1 1
1 443 1 1 27 ASN OD1 O -4.157 11.960 -2.036 1.00 . A A . 27 ASN OD1 1 1
1 444 1 1 28 PRO C C -9.722 15.258 -2.814 1.00 . A A . 28 PRO C 1 1
1 445 1 1 28 PRO CA C -9.670 14.111 -1.820 1.00 . A A . 28 PRO CA 1 1
1 446 1 1 28 PRO CB C -9.410 14.645 -0.404 1.00 . A A . 28 PRO CB 1 1
1 447 1 1 28 PRO CD C -7.763 12.969 -0.851 1.00 . A A . 28 PRO CD 1 1
1 448 1 1 28 PRO CG C -8.026 14.214 -0.057 1.00 . A A . 28 PRO CG 1 1
1 449 1 1 28 PRO HA H -10.613 13.598 -1.836 1.00 . A A . 28 PRO HA 1 1
1 450 1 1 28 PRO HB2 H -9.498 15.721 -0.402 1.00 . A A . 28 PRO HB2 1 1
1 451 1 1 28 PRO HB3 H -10.134 14.222 0.277 1.00 . A A . 28 PRO HB3 1 1
1 452 1 1 28 PRO HD2 H -6.713 12.886 -1.091 1.00 . A A . 28 PRO HD2 1 1
1 453 1 1 28 PRO HD3 H -8.101 12.101 -0.310 1.00 . A A . 28 PRO HD3 1 1
1 454 1 1 28 PRO HG2 H -7.321 14.987 -0.326 1.00 . A A . 28 PRO HG2 1 1
1 455 1 1 28 PRO HG3 H -7.966 14.001 1.000 1.00 . A A . 28 PRO HG3 1 1
1 456 1 1 28 PRO N N -8.567 13.181 -2.061 1.00 . A A . 28 PRO N 1 1
1 457 1 1 28 PRO O O -8.695 15.798 -3.224 1.00 . A A . 28 PRO O 1 1
1 458 1 1 29 THR C C -11.532 17.979 -3.373 1.00 . A A . 29 THR C 1 1
1 459 1 1 29 THR CA C -11.174 16.706 -4.126 1.00 . A A . 29 THR CA 1 1
1 460 1 1 29 THR CB C -12.289 16.341 -5.106 1.00 . A A . 29 THR CB 1 1
1 461 1 1 29 THR CG2 C -11.800 15.559 -6.306 1.00 . A A . 29 THR CG2 1 1
1 462 1 1 29 THR H H -11.715 15.146 -2.816 1.00 . A A . 29 THR H 1 1
1 463 1 1 29 THR HA H -10.260 16.868 -4.672 1.00 . A A . 29 THR HA 1 1
1 464 1 1 29 THR HB H -12.748 17.250 -5.469 1.00 . A A . 29 THR HB 1 1
1 465 1 1 29 THR HG1 H -13.977 15.348 -5.095 1.00 . A A . 29 THR HG1 1 1
1 466 1 1 29 THR HG21 H -10.727 15.445 -6.248 1.00 . A A . 29 THR HG21 1 1
1 467 1 1 29 THR HG22 H -12.057 16.089 -7.211 1.00 . A A . 29 THR HG22 1 1
1 468 1 1 29 THR HG23 H -12.265 14.584 -6.314 1.00 . A A . 29 THR HG23 1 1
1 469 1 1 29 THR N N -10.944 15.622 -3.188 1.00 . A A . 29 THR N 1 1
1 470 1 1 29 THR O O -11.679 17.963 -2.154 1.00 . A A . 29 THR O 1 1
1 471 1 1 29 THR OG1 O -13.286 15.566 -4.465 1.00 . A A . 29 THR OG1 1 1
1 472 1 1 30 ASN C C -13.474 20.679 -3.573 1.00 . A A . 30 ASN C 1 1
1 473 1 1 30 ASN CA C -11.984 20.357 -3.472 1.00 . A A . 30 ASN CA 1 1
1 474 1 1 30 ASN CB C -11.168 21.481 -4.114 1.00 . A A . 30 ASN CB 1 1
1 475 1 1 30 ASN CG C -10.735 22.528 -3.107 1.00 . A A . 30 ASN CG 1 1
1 476 1 1 30 ASN H H -11.519 19.042 -5.065 1.00 . A A . 30 ASN H 1 1
1 477 1 1 30 ASN HA H -11.716 20.289 -2.429 1.00 . A A . 30 ASN HA 1 1
1 478 1 1 30 ASN HB2 H -10.285 21.060 -4.570 1.00 . A A . 30 ASN HB2 1 1
1 479 1 1 30 ASN HB3 H -11.767 21.963 -4.873 1.00 . A A . 30 ASN HB3 1 1
1 480 1 1 30 ASN HD21 H -11.923 23.875 -3.960 1.00 . A A . 30 ASN HD21 1 1
1 481 1 1 30 ASN HD22 H -11.019 24.428 -2.596 1.00 . A A . 30 ASN HD22 1 1
1 482 1 1 30 ASN N N -11.657 19.082 -4.096 1.00 . A A . 30 ASN N 1 1
1 483 1 1 30 ASN ND2 N -11.281 23.732 -3.234 1.00 . A A . 30 ASN ND2 1 1
1 484 1 1 30 ASN O O -13.945 21.629 -2.947 1.00 . A A . 30 ASN O 1 1
1 485 1 1 30 ASN OD1 O -9.920 22.258 -2.225 1.00 . A A . 30 ASN OD1 1 1
1 486 1 1 31 ALA C C -16.510 19.357 -3.566 1.00 . A A . 31 ALA C 1 1
1 487 1 1 31 ALA CA C -15.644 20.171 -4.528 1.00 . A A . 31 ALA CA 1 1
1 488 1 1 31 ALA CB C -16.063 19.898 -5.965 1.00 . A A . 31 ALA CB 1 1
1 489 1 1 31 ALA H H -13.801 19.172 -4.860 1.00 . A A . 31 ALA H 1 1
1 490 1 1 31 ALA HA H -15.807 21.221 -4.333 1.00 . A A . 31 ALA HA 1 1
1 491 1 1 31 ALA HB1 H -17.058 20.283 -6.128 1.00 . A A . 31 ALA HB1 1 1
1 492 1 1 31 ALA HB2 H -16.053 18.833 -6.146 1.00 . A A . 31 ALA HB2 1 1
1 493 1 1 31 ALA HB3 H -15.374 20.384 -6.639 1.00 . A A . 31 ALA HB3 1 1
1 494 1 1 31 ALA N N -14.217 19.910 -4.368 1.00 . A A . 31 ALA N 1 1
1 495 1 1 31 ALA O O -17.580 19.814 -3.163 1.00 . A A . 31 ALA O 1 1
1 496 1 1 32 THR C C -15.963 16.639 -1.223 1.00 . A A . 32 THR C 1 1
1 497 1 1 32 THR CA C -16.840 17.336 -2.262 1.00 . A A . 32 THR CA 1 1
1 498 1 1 32 THR CB C -17.642 16.293 -3.040 1.00 . A A . 32 THR CB 1 1
1 499 1 1 32 THR CG2 C -18.627 16.901 -4.015 1.00 . A A . 32 THR CG2 1 1
1 500 1 1 32 THR H H -15.201 17.833 -3.525 1.00 . A A . 32 THR H 1 1
1 501 1 1 32 THR HA H -17.530 17.987 -1.747 1.00 . A A . 32 THR HA 1 1
1 502 1 1 32 THR HB H -18.201 15.687 -2.340 1.00 . A A . 32 THR HB 1 1
1 503 1 1 32 THR HG1 H -16.092 15.107 -3.196 1.00 . A A . 32 THR HG1 1 1
1 504 1 1 32 THR HG21 H -18.910 16.161 -4.750 1.00 . A A . 32 THR HG21 1 1
1 505 1 1 32 THR HG22 H -18.169 17.744 -4.510 1.00 . A A . 32 THR HG22 1 1
1 506 1 1 32 THR HG23 H -19.506 17.231 -3.480 1.00 . A A . 32 THR HG23 1 1
1 507 1 1 32 THR N N -16.060 18.160 -3.187 1.00 . A A . 32 THR N 1 1
1 508 1 1 32 THR O O -15.523 15.509 -1.433 1.00 . A A . 32 THR O 1 1
1 509 1 1 32 THR OG1 O -16.780 15.442 -3.775 1.00 . A A . 32 THR OG1 1 1
1 510 1 1 33 LEU C C -15.784 15.722 1.807 1.00 . A A . 33 LEU C 1 1
1 511 1 1 33 LEU CA C -14.949 16.707 0.986 1.00 . A A . 33 LEU CA 1 1
1 512 1 1 33 LEU CB C -14.369 17.796 1.891 1.00 . A A . 33 LEU CB 1 1
1 513 1 1 33 LEU CD1 C -12.166 16.707 2.403 1.00 . A A . 33 LEU CD1 1 1
1 514 1 1 33 LEU CD2 C -12.395 18.161 0.392 1.00 . A A . 33 LEU CD2 1 1
1 515 1 1 33 LEU CG C -12.846 17.938 1.825 1.00 . A A . 33 LEU CG 1 1
1 516 1 1 33 LEU H H -16.137 18.183 0.036 1.00 . A A . 33 LEU H 1 1
1 517 1 1 33 LEU HA H -14.134 16.165 0.530 1.00 . A A . 33 LEU HA 1 1
1 518 1 1 33 LEU HB2 H -14.812 18.741 1.611 1.00 . A A . 33 LEU HB2 1 1
1 519 1 1 33 LEU HB3 H -14.644 17.576 2.912 1.00 . A A . 33 LEU HB3 1 1
1 520 1 1 33 LEU HD11 H -12.750 16.325 3.227 1.00 . A A . 33 LEU HD11 1 1
1 521 1 1 33 LEU HD12 H -11.179 16.971 2.751 1.00 . A A . 33 LEU HD12 1 1
1 522 1 1 33 LEU HD13 H -12.086 15.949 1.636 1.00 . A A . 33 LEU HD13 1 1
1 523 1 1 33 LEU HD21 H -13.083 18.830 -0.103 1.00 . A A . 33 LEU HD21 1 1
1 524 1 1 33 LEU HD22 H -12.373 17.213 -0.130 1.00 . A A . 33 LEU HD22 1 1
1 525 1 1 33 LEU HD23 H -11.405 18.595 0.390 1.00 . A A . 33 LEU HD23 1 1
1 526 1 1 33 LEU HG H -12.543 18.793 2.410 1.00 . A A . 33 LEU HG 1 1
1 527 1 1 33 LEU N N -15.741 17.296 -0.090 1.00 . A A . 33 LEU N 1 1
1 528 1 1 33 LEU O O -15.383 14.579 2.034 1.00 . A A . 33 LEU O 1 1
1 529 1 1 34 SER C C -18.270 14.105 2.379 1.00 . A A . 34 SER C 1 1
1 530 1 1 34 SER CA C -17.849 15.391 3.083 1.00 . A A . 34 SER CA 1 1
1 531 1 1 34 SER CB C -19.089 16.208 3.448 1.00 . A A . 34 SER CB 1 1
1 532 1 1 34 SER H H -17.190 17.120 2.057 1.00 . A A . 34 SER H 1 1
1 533 1 1 34 SER HA H -17.327 15.134 3.992 1.00 . A A . 34 SER HA 1 1
1 534 1 1 34 SER HB2 H -18.853 17.261 3.397 1.00 . A A . 34 SER HB2 1 1
1 535 1 1 34 SER HB3 H -19.883 15.984 2.750 1.00 . A A . 34 SER HB3 1 1
1 536 1 1 34 SER HG H -19.785 14.979 4.805 1.00 . A A . 34 SER HG 1 1
1 537 1 1 34 SER N N -16.943 16.195 2.264 1.00 . A A . 34 SER N 1 1
1 538 1 1 34 SER O O -18.305 13.037 2.988 1.00 . A A . 34 SER O 1 1
1 539 1 1 34 SER OG O -19.534 15.904 4.758 1.00 . A A . 34 SER OG 1 1
1 540 1 1 35 THR C C -17.964 11.952 0.345 1.00 . A A . 35 THR C 1 1
1 541 1 1 35 THR CA C -19.034 13.041 0.339 1.00 . A A . 35 THR CA 1 1
1 542 1 1 35 THR CB C -19.361 13.441 -1.101 1.00 . A A . 35 THR CB 1 1
1 543 1 1 35 THR CG2 C -19.988 12.323 -1.905 1.00 . A A . 35 THR CG2 1 1
1 544 1 1 35 THR H H -18.571 15.083 0.664 1.00 . A A . 35 THR H 1 1
1 545 1 1 35 THR HA H -19.927 12.653 0.805 1.00 . A A . 35 THR HA 1 1
1 546 1 1 35 THR HB H -18.447 13.734 -1.598 1.00 . A A . 35 THR HB 1 1
1 547 1 1 35 THR HG1 H -20.169 15.004 -1.962 1.00 . A A . 35 THR HG1 1 1
1 548 1 1 35 THR HG21 H -19.234 11.857 -2.522 1.00 . A A . 35 THR HG21 1 1
1 549 1 1 35 THR HG22 H -20.769 12.725 -2.533 1.00 . A A . 35 THR HG22 1 1
1 550 1 1 35 THR HG23 H -20.407 11.588 -1.234 1.00 . A A . 35 THR HG23 1 1
1 551 1 1 35 THR N N -18.605 14.207 1.102 1.00 . A A . 35 THR N 1 1
1 552 1 1 35 THR O O -18.276 10.758 0.322 1.00 . A A . 35 THR O 1 1
1 553 1 1 35 THR OG1 O -20.254 14.541 -1.125 1.00 . A A . 35 THR OG1 1 1
1 554 1 1 36 PHE C C -15.426 10.717 1.693 1.00 . A A . 36 PHE C 1 1
1 555 1 1 36 PHE CA C -15.594 11.420 0.350 1.00 . A A . 36 PHE CA 1 1
1 556 1 1 36 PHE CB C -14.294 12.134 -0.023 1.00 . A A . 36 PHE CB 1 1
1 557 1 1 36 PHE CD1 C -13.727 10.115 -1.428 1.00 . A A . 36 PHE CD1 1 1
1 558 1 1 36 PHE CD2 C -12.511 12.134 -1.778 1.00 . A A . 36 PHE CD2 1 1
1 559 1 1 36 PHE CE1 C -12.990 9.493 -2.416 1.00 . A A . 36 PHE CE1 1 1
1 560 1 1 36 PHE CE2 C -11.769 11.517 -2.766 1.00 . A A . 36 PHE CE2 1 1
1 561 1 1 36 PHE CG C -13.496 11.444 -1.097 1.00 . A A . 36 PHE CG 1 1
1 562 1 1 36 PHE CZ C -12.010 10.195 -3.086 1.00 . A A . 36 PHE CZ 1 1
1 563 1 1 36 PHE H H -16.512 13.328 0.371 1.00 . A A . 36 PHE H 1 1
1 564 1 1 36 PHE HA H -15.813 10.679 -0.400 1.00 . A A . 36 PHE HA 1 1
1 565 1 1 36 PHE HB2 H -14.529 13.127 -0.375 1.00 . A A . 36 PHE HB2 1 1
1 566 1 1 36 PHE HB3 H -13.670 12.211 0.856 1.00 . A A . 36 PHE HB3 1 1
1 567 1 1 36 PHE HD1 H -14.493 9.563 -0.906 1.00 . A A . 36 PHE HD1 1 1
1 568 1 1 36 PHE HD2 H -12.321 13.170 -1.527 1.00 . A A . 36 PHE HD2 1 1
1 569 1 1 36 PHE HE1 H -13.180 8.459 -2.663 1.00 . A A . 36 PHE HE1 1 1
1 570 1 1 36 PHE HE2 H -11.002 12.066 -3.287 1.00 . A A . 36 PHE HE2 1 1
1 571 1 1 36 PHE HZ H -11.434 9.711 -3.860 1.00 . A A . 36 PHE HZ 1 1
1 572 1 1 36 PHE N N -16.702 12.367 0.363 1.00 . A A . 36 PHE N 1 1
1 573 1 1 36 PHE O O -15.294 9.496 1.744 1.00 . A A . 36 PHE O 1 1
1 574 1 1 37 ILE C C -16.331 9.832 4.351 1.00 . A A . 37 ILE C 1 1
1 575 1 1 37 ILE CA C -15.272 10.895 4.105 1.00 . A A . 37 ILE CA 1 1
1 576 1 1 37 ILE CB C -15.361 11.954 5.218 1.00 . A A . 37 ILE CB 1 1
1 577 1 1 37 ILE CD1 C -16.838 13.791 6.174 1.00 . A A . 37 ILE CD1 1 1
1 578 1 1 37 ILE CG1 C -16.551 12.887 4.995 1.00 . A A . 37 ILE CG1 1 1
1 579 1 1 37 ILE CG2 C -14.066 12.747 5.307 1.00 . A A . 37 ILE CG2 1 1
1 580 1 1 37 ILE H H -15.534 12.449 2.692 1.00 . A A . 37 ILE H 1 1
1 581 1 1 37 ILE HA H -14.296 10.434 4.151 1.00 . A A . 37 ILE HA 1 1
1 582 1 1 37 ILE HB H -15.500 11.436 6.146 1.00 . A A . 37 ILE HB 1 1
1 583 1 1 37 ILE HD11 H -17.893 13.757 6.405 1.00 . A A . 37 ILE HD11 1 1
1 584 1 1 37 ILE HD12 H -16.556 14.804 5.928 1.00 . A A . 37 ILE HD12 1 1
1 585 1 1 37 ILE HD13 H -16.271 13.457 7.030 1.00 . A A . 37 ILE HD13 1 1
1 586 1 1 37 ILE HG12 H -16.356 13.514 4.139 1.00 . A A . 37 ILE HG12 1 1
1 587 1 1 37 ILE HG13 H -17.433 12.294 4.810 1.00 . A A . 37 ILE HG13 1 1
1 588 1 1 37 ILE HG21 H -13.283 12.221 4.781 1.00 . A A . 37 ILE HG21 1 1
1 589 1 1 37 ILE HG22 H -13.786 12.864 6.344 1.00 . A A . 37 ILE HG22 1 1
1 590 1 1 37 ILE HG23 H -14.207 13.721 4.861 1.00 . A A . 37 ILE HG23 1 1
1 591 1 1 37 ILE N N -15.428 11.480 2.781 1.00 . A A . 37 ILE N 1 1
1 592 1 1 37 ILE O O -16.060 8.786 4.941 1.00 . A A . 37 ILE O 1 1
1 593 1 1 38 GLU C C -18.427 7.892 3.293 1.00 . A A . 38 GLU C 1 1
1 594 1 1 38 GLU CA C -18.660 9.198 4.051 1.00 . A A . 38 GLU CA 1 1
1 595 1 1 38 GLU CB C -19.954 9.855 3.566 1.00 . A A . 38 GLU CB 1 1
1 596 1 1 38 GLU CD C -22.192 10.479 4.556 1.00 . A A . 38 GLU CD 1 1
1 597 1 1 38 GLU CG C -20.687 10.628 4.651 1.00 . A A . 38 GLU CG 1 1
1 598 1 1 38 GLU H H -17.683 10.968 3.436 1.00 . A A . 38 GLU H 1 1
1 599 1 1 38 GLU HA H -18.756 8.975 5.102 1.00 . A A . 38 GLU HA 1 1
1 600 1 1 38 GLU HB2 H -19.719 10.538 2.764 1.00 . A A . 38 GLU HB2 1 1
1 601 1 1 38 GLU HB3 H -20.616 9.088 3.192 1.00 . A A . 38 GLU HB3 1 1
1 602 1 1 38 GLU HG2 H -20.364 10.265 5.615 1.00 . A A . 38 GLU HG2 1 1
1 603 1 1 38 GLU HG3 H -20.436 11.675 4.560 1.00 . A A . 38 GLU HG3 1 1
1 604 1 1 38 GLU N N -17.540 10.115 3.892 1.00 . A A . 38 GLU N 1 1
1 605 1 1 38 GLU O O -18.559 6.810 3.863 1.00 . A A . 38 GLU O 1 1
1 606 1 1 38 GLU OE1 O -22.703 9.388 4.887 1.00 . A A . 38 GLU OE1 1 1
1 607 1 1 38 GLU OE2 O -22.861 11.454 4.153 1.00 . A A . 38 GLU OE2 1 1
1 608 1 1 39 ASP C C -16.595 6.060 1.598 1.00 . A A . 39 ASP C 1 1
1 609 1 1 39 ASP CA C -17.869 6.801 1.184 1.00 . A A . 39 ASP CA 1 1
1 610 1 1 39 ASP CB C -17.780 7.191 -0.292 1.00 . A A . 39 ASP CB 1 1
1 611 1 1 39 ASP CG C -19.130 7.158 -0.982 1.00 . A A . 39 ASP CG 1 1
1 612 1 1 39 ASP H H -18.017 8.883 1.594 1.00 . A A . 39 ASP H 1 1
1 613 1 1 39 ASP HA H -18.714 6.144 1.317 1.00 . A A . 39 ASP HA 1 1
1 614 1 1 39 ASP HB2 H -17.382 8.192 -0.371 1.00 . A A . 39 ASP HB2 1 1
1 615 1 1 39 ASP HB3 H -17.119 6.504 -0.801 1.00 . A A . 39 ASP HB3 1 1
1 616 1 1 39 ASP N N -18.097 7.993 2.004 1.00 . A A . 39 ASP N 1 1
1 617 1 1 39 ASP O O -16.613 4.843 1.823 1.00 . A A . 39 ASP O 1 1
1 618 1 1 39 ASP OD1 O -19.903 8.126 -0.820 1.00 . A A . 39 ASP OD1 1 1
1 619 1 1 39 ASP OD2 O -19.413 6.165 -1.685 1.00 . A A . 39 ASP OD2 1 1
1 620 1 1 40 LEU C C -14.349 5.497 3.437 1.00 . A A . 40 LEU C 1 1
1 621 1 1 40 LEU CA C -14.216 6.210 2.098 1.00 . A A . 40 LEU CA 1 1
1 622 1 1 40 LEU CB C -13.128 7.287 2.174 1.00 . A A . 40 LEU CB 1 1
1 623 1 1 40 LEU CD1 C -12.044 9.304 1.143 1.00 . A A . 40 LEU CD1 1 1
1 624 1 1 40 LEU CD2 C -12.263 7.198 -0.181 1.00 . A A . 40 LEU CD2 1 1
1 625 1 1 40 LEU CG C -12.904 8.077 0.881 1.00 . A A . 40 LEU CG 1 1
1 626 1 1 40 LEU H H -15.541 7.758 1.523 1.00 . A A . 40 LEU H 1 1
1 627 1 1 40 LEU HA H -13.943 5.484 1.346 1.00 . A A . 40 LEU HA 1 1
1 628 1 1 40 LEU HB2 H -13.395 7.983 2.955 1.00 . A A . 40 LEU HB2 1 1
1 629 1 1 40 LEU HB3 H -12.198 6.810 2.442 1.00 . A A . 40 LEU HB3 1 1
1 630 1 1 40 LEU HD11 H -11.100 8.996 1.570 1.00 . A A . 40 LEU HD11 1 1
1 631 1 1 40 LEU HD12 H -12.554 9.961 1.831 1.00 . A A . 40 LEU HD12 1 1
1 632 1 1 40 LEU HD13 H -11.865 9.825 0.212 1.00 . A A . 40 LEU HD13 1 1
1 633 1 1 40 LEU HD21 H -11.480 6.605 0.267 1.00 . A A . 40 LEU HD21 1 1
1 634 1 1 40 LEU HD22 H -11.843 7.823 -0.957 1.00 . A A . 40 LEU HD22 1 1
1 635 1 1 40 LEU HD23 H -13.010 6.546 -0.609 1.00 . A A . 40 LEU HD23 1 1
1 636 1 1 40 LEU HG H -13.858 8.413 0.504 1.00 . A A . 40 LEU HG 1 1
1 637 1 1 40 LEU N N -15.493 6.799 1.708 1.00 . A A . 40 LEU N 1 1
1 638 1 1 40 LEU O O -13.875 4.374 3.606 1.00 . A A . 40 LEU O 1 1
1 639 1 1 41 LYS C C -16.365 4.549 5.635 1.00 . A A . 41 LYS C 1 1
1 640 1 1 41 LYS CA C -15.239 5.576 5.695 1.00 . A A . 41 LYS CA 1 1
1 641 1 1 41 LYS CB C -15.581 6.672 6.706 1.00 . A A . 41 LYS CB 1 1
1 642 1 1 41 LYS CD C -16.551 6.993 9.002 1.00 . A A . 41 LYS CD 1 1
1 643 1 1 41 LYS CE C -15.966 8.339 9.395 1.00 . A A . 41 LYS CE 1 1
1 644 1 1 41 LYS CG C -15.581 6.192 8.148 1.00 . A A . 41 LYS CG 1 1
1 645 1 1 41 LYS H H -15.384 7.037 4.175 1.00 . A A . 41 LYS H 1 1
1 646 1 1 41 LYS HA H -14.329 5.081 6.002 1.00 . A A . 41 LYS HA 1 1
1 647 1 1 41 LYS HB2 H -14.857 7.468 6.615 1.00 . A A . 41 LYS HB2 1 1
1 648 1 1 41 LYS HB3 H -16.562 7.062 6.479 1.00 . A A . 41 LYS HB3 1 1
1 649 1 1 41 LYS HD2 H -17.459 7.157 8.440 1.00 . A A . 41 LYS HD2 1 1
1 650 1 1 41 LYS HD3 H -16.776 6.432 9.897 1.00 . A A . 41 LYS HD3 1 1
1 651 1 1 41 LYS HE2 H -15.044 8.174 9.932 1.00 . A A . 41 LYS HE2 1 1
1 652 1 1 41 LYS HE3 H -15.762 8.905 8.497 1.00 . A A . 41 LYS HE3 1 1
1 653 1 1 41 LYS HG2 H -15.872 5.152 8.171 1.00 . A A . 41 LYS HG2 1 1
1 654 1 1 41 LYS HG3 H -14.586 6.299 8.554 1.00 . A A . 41 LYS HG3 1 1
1 655 1 1 41 LYS HZ1 H -17.445 9.786 9.680 1.00 . A A . 41 LYS HZ1 1 1
1 656 1 1 41 LYS HZ2 H -16.359 9.654 10.970 1.00 . A A . 41 LYS HZ2 1 1
1 657 1 1 41 LYS HZ3 H -17.553 8.477 10.747 1.00 . A A . 41 LYS HZ3 1 1
1 658 1 1 41 LYS N N -15.017 6.151 4.378 1.00 . A A . 41 LYS N 1 1
1 659 1 1 41 LYS NZ N -16.896 9.119 10.258 1.00 . A A . 41 LYS NZ 1 1
1 660 1 1 41 LYS O O -16.417 3.617 6.437 1.00 . A A . 41 LYS O 1 1
1 661 1 1 42 LYS C C -17.941 2.381 4.389 1.00 . A A . 42 LYS C 1 1
1 662 1 1 42 LYS CA C -18.400 3.830 4.493 1.00 . A A . 42 LYS CA 1 1
1 663 1 1 42 LYS CB C -19.197 4.212 3.245 1.00 . A A . 42 LYS CB 1 1
1 664 1 1 42 LYS CD C -21.462 4.763 2.303 1.00 . A A . 42 LYS CD 1 1
1 665 1 1 42 LYS CE C -21.618 6.174 1.759 1.00 . A A . 42 LYS CE 1 1
1 666 1 1 42 LYS CG C -20.591 4.739 3.549 1.00 . A A . 42 LYS CG 1 1
1 667 1 1 42 LYS H H -17.170 5.495 4.065 1.00 . A A . 42 LYS H 1 1
1 668 1 1 42 LYS HA H -19.039 3.929 5.358 1.00 . A A . 42 LYS HA 1 1
1 669 1 1 42 LYS HB2 H -18.656 4.974 2.708 1.00 . A A . 42 LYS HB2 1 1
1 670 1 1 42 LYS HB3 H -19.296 3.342 2.612 1.00 . A A . 42 LYS HB3 1 1
1 671 1 1 42 LYS HD2 H -21.008 4.144 1.544 1.00 . A A . 42 LYS HD2 1 1
1 672 1 1 42 LYS HD3 H -22.438 4.373 2.551 1.00 . A A . 42 LYS HD3 1 1
1 673 1 1 42 LYS HE2 H -22.467 6.639 2.238 1.00 . A A . 42 LYS HE2 1 1
1 674 1 1 42 LYS HE3 H -20.724 6.735 1.987 1.00 . A A . 42 LYS HE3 1 1
1 675 1 1 42 LYS HG2 H -21.053 4.099 4.286 1.00 . A A . 42 LYS HG2 1 1
1 676 1 1 42 LYS HG3 H -20.509 5.742 3.941 1.00 . A A . 42 LYS HG3 1 1
1 677 1 1 42 LYS HZ1 H -21.809 7.156 -0.075 1.00 . A A . 42 LYS HZ1 1 1
1 678 1 1 42 LYS HZ2 H -22.755 5.760 0.056 1.00 . A A . 42 LYS HZ2 1 1
1 679 1 1 42 LYS HZ3 H -21.086 5.630 -0.187 1.00 . A A . 42 LYS HZ3 1 1
1 680 1 1 42 LYS N N -17.268 4.732 4.671 1.00 . A A . 42 LYS N 1 1
1 681 1 1 42 LYS NZ N -21.832 6.181 0.285 1.00 . A A . 42 LYS NZ 1 1
1 682 1 1 42 LYS O O -18.525 1.496 5.014 1.00 . A A . 42 LYS O 1 1
1 683 1 1 43 TYR C C -15.877 0.230 4.761 1.00 . A A . 43 TYR C 1 1
1 684 1 1 43 TYR CA C -16.403 0.772 3.437 1.00 . A A . 43 TYR CA 1 1
1 685 1 1 43 TYR CB C -15.301 0.715 2.385 1.00 . A A . 43 TYR CB 1 1
1 686 1 1 43 TYR CD1 C -14.224 -1.517 2.828 1.00 . A A . 43 TYR CD1 1 1
1 687 1 1 43 TYR CD2 C -15.332 -1.207 0.743 1.00 . A A . 43 TYR CD2 1 1
1 688 1 1 43 TYR CE1 C -13.892 -2.808 2.469 1.00 . A A . 43 TYR CE1 1 1
1 689 1 1 43 TYR CE2 C -15.004 -2.499 0.374 1.00 . A A . 43 TYR CE2 1 1
1 690 1 1 43 TYR CG C -14.946 -0.696 1.976 1.00 . A A . 43 TYR CG 1 1
1 691 1 1 43 TYR CZ C -14.284 -3.295 1.240 1.00 . A A . 43 TYR CZ 1 1
1 692 1 1 43 TYR H H -16.463 2.874 3.107 1.00 . A A . 43 TYR H 1 1
1 693 1 1 43 TYR HA H -17.228 0.156 3.114 1.00 . A A . 43 TYR HA 1 1
1 694 1 1 43 TYR HB2 H -15.621 1.249 1.503 1.00 . A A . 43 TYR HB2 1 1
1 695 1 1 43 TYR HB3 H -14.410 1.180 2.783 1.00 . A A . 43 TYR HB3 1 1
1 696 1 1 43 TYR HD1 H -13.918 -1.130 3.787 1.00 . A A . 43 TYR HD1 1 1
1 697 1 1 43 TYR HD2 H -15.895 -0.581 0.067 1.00 . A A . 43 TYR HD2 1 1
1 698 1 1 43 TYR HE1 H -13.323 -3.427 3.148 1.00 . A A . 43 TYR HE1 1 1
1 699 1 1 43 TYR HE2 H -15.311 -2.879 -0.589 1.00 . A A . 43 TYR HE2 1 1
1 700 1 1 43 TYR HH H -13.146 -4.571 0.362 1.00 . A A . 43 TYR HH 1 1
1 701 1 1 43 TYR N N -16.899 2.133 3.596 1.00 . A A . 43 TYR N 1 1
1 702 1 1 43 TYR O O -16.071 -0.943 5.081 1.00 . A A . 43 TYR O 1 1
1 703 1 1 43 TYR OH O -13.956 -4.581 0.876 1.00 . A A . 43 TYR OH 1 1
1 704 1 1 44 GLY C C -13.675 1.633 7.384 1.00 . A A . 44 GLY C 1 1
1 705 1 1 44 GLY CA C -14.690 0.666 6.817 1.00 . A A . 44 GLY CA 1 1
1 706 1 1 44 GLY H H -15.095 2.015 5.233 1.00 . A A . 44 GLY H 1 1
1 707 1 1 44 GLY HA2 H -15.510 0.578 7.515 1.00 . A A . 44 GLY HA2 1 1
1 708 1 1 44 GLY HA3 H -14.234 -0.294 6.705 1.00 . A A . 44 GLY HA3 1 1
1 709 1 1 44 GLY N N -15.219 1.089 5.534 1.00 . A A . 44 GLY N 1 1
1 710 1 1 44 GLY O O -13.426 2.690 6.805 1.00 . A A . 44 GLY O 1 1
1 711 1 1 45 ALA C C -10.851 1.491 9.634 1.00 . A A . 45 ALA C 1 1
1 712 1 1 45 ALA CA C -12.151 2.174 9.195 1.00 . A A . 45 ALA CA 1 1
1 713 1 1 45 ALA CB C -12.817 2.823 10.384 1.00 . A A . 45 ALA CB 1 1
1 714 1 1 45 ALA H H -13.367 0.451 8.972 1.00 . A A . 45 ALA H 1 1
1 715 1 1 45 ALA HA H -11.904 2.951 8.492 1.00 . A A . 45 ALA HA 1 1
1 716 1 1 45 ALA HB1 H -12.071 3.078 11.120 1.00 . A A . 45 ALA HB1 1 1
1 717 1 1 45 ALA HB2 H -13.525 2.129 10.809 1.00 . A A . 45 ALA HB2 1 1
1 718 1 1 45 ALA HB3 H -13.331 3.715 10.063 1.00 . A A . 45 ALA HB3 1 1
1 719 1 1 45 ALA N N -13.111 1.292 8.542 1.00 . A A . 45 ALA N 1 1
1 720 1 1 45 ALA O O -10.851 0.614 10.499 1.00 . A A . 45 ALA O 1 1
1 721 1 1 46 THR C C -7.375 2.440 8.838 1.00 . A A . 46 THR C 1 1
1 722 1 1 46 THR CA C -8.405 1.462 9.388 1.00 . A A . 46 THR CA 1 1
1 723 1 1 46 THR CB C -8.154 0.038 8.891 1.00 . A A . 46 THR CB 1 1
1 724 1 1 46 THR CG2 C -7.071 -0.684 9.666 1.00 . A A . 46 THR CG2 1 1
1 725 1 1 46 THR H H -9.827 2.682 8.409 1.00 . A A . 46 THR H 1 1
1 726 1 1 46 THR HA H -8.326 1.471 10.467 1.00 . A A . 46 THR HA 1 1
1 727 1 1 46 THR HB H -7.855 0.069 7.854 1.00 . A A . 46 THR HB 1 1
1 728 1 1 46 THR HG1 H -9.675 -0.665 9.898 1.00 . A A . 46 THR HG1 1 1
1 729 1 1 46 THR HG21 H -7.479 -1.578 10.108 1.00 . A A . 46 THR HG21 1 1
1 730 1 1 46 THR HG22 H -6.696 -0.038 10.446 1.00 . A A . 46 THR HG22 1 1
1 731 1 1 46 THR HG23 H -6.265 -0.948 8.998 1.00 . A A . 46 THR HG23 1 1
1 732 1 1 46 THR N N -9.745 1.950 9.058 1.00 . A A . 46 THR N 1 1
1 733 1 1 46 THR O O -7.735 3.528 8.394 1.00 . A A . 46 THR O 1 1
1 734 1 1 46 THR OG1 O -9.331 -0.735 9.004 1.00 . A A . 46 THR OG1 1 1
1 735 1 1 47 THR C C -5.228 3.194 6.873 1.00 . A A . 47 THR C 1 1
1 736 1 1 47 THR CA C -5.068 2.969 8.375 1.00 . A A . 47 THR CA 1 1
1 737 1 1 47 THR CB C -3.681 2.397 8.672 1.00 . A A . 47 THR CB 1 1
1 738 1 1 47 THR CG2 C -3.516 0.962 8.221 1.00 . A A . 47 THR CG2 1 1
1 739 1 1 47 THR H H -5.850 1.207 9.238 1.00 . A A . 47 THR H 1 1
1 740 1 1 47 THR HA H -5.175 3.914 8.882 1.00 . A A . 47 THR HA 1 1
1 741 1 1 47 THR HB H -3.510 2.430 9.739 1.00 . A A . 47 THR HB 1 1
1 742 1 1 47 THR HG1 H -2.737 4.078 8.328 1.00 . A A . 47 THR HG1 1 1
1 743 1 1 47 THR HG21 H -4.102 0.315 8.857 1.00 . A A . 47 THR HG21 1 1
1 744 1 1 47 THR HG22 H -2.475 0.682 8.285 1.00 . A A . 47 THR HG22 1 1
1 745 1 1 47 THR HG23 H -3.853 0.865 7.200 1.00 . A A . 47 THR HG23 1 1
1 746 1 1 47 THR N N -6.101 2.076 8.870 1.00 . A A . 47 THR N 1 1
1 747 1 1 47 THR O O -5.797 2.365 6.152 1.00 . A A . 47 THR O 1 1
1 748 1 1 47 THR OG1 O -2.675 3.166 8.037 1.00 . A A . 47 THR OG1 1 1
1 749 1 1 48 VAL C C -3.516 5.193 4.478 1.00 . A A . 48 VAL C 1 1
1 750 1 1 48 VAL CA C -4.855 4.711 5.014 1.00 . A A . 48 VAL CA 1 1
1 751 1 1 48 VAL CB C -5.904 5.826 4.820 1.00 . A A . 48 VAL CB 1 1
1 752 1 1 48 VAL CG1 C -6.057 6.187 3.349 1.00 . A A . 48 VAL CG1 1 1
1 753 1 1 48 VAL CG2 C -7.239 5.408 5.416 1.00 . A A . 48 VAL CG2 1 1
1 754 1 1 48 VAL H H -4.334 4.968 7.043 1.00 . A A . 48 VAL H 1 1
1 755 1 1 48 VAL HA H -5.170 3.842 4.460 1.00 . A A . 48 VAL HA 1 1
1 756 1 1 48 VAL HB H -5.564 6.704 5.347 1.00 . A A . 48 VAL HB 1 1
1 757 1 1 48 VAL HG11 H -6.350 7.223 3.262 1.00 . A A . 48 VAL HG11 1 1
1 758 1 1 48 VAL HG12 H -6.813 5.562 2.901 1.00 . A A . 48 VAL HG12 1 1
1 759 1 1 48 VAL HG13 H -5.117 6.036 2.839 1.00 . A A . 48 VAL HG13 1 1
1 760 1 1 48 VAL HG21 H -7.256 5.653 6.468 1.00 . A A . 48 VAL HG21 1 1
1 761 1 1 48 VAL HG22 H -7.371 4.343 5.292 1.00 . A A . 48 VAL HG22 1 1
1 762 1 1 48 VAL HG23 H -8.038 5.930 4.912 1.00 . A A . 48 VAL HG23 1 1
1 763 1 1 48 VAL N N -4.751 4.342 6.416 1.00 . A A . 48 VAL N 1 1
1 764 1 1 48 VAL O O -2.847 6.005 5.110 1.00 . A A . 48 VAL O 1 1
1 765 1 1 49 VAL C C -2.092 5.849 1.398 1.00 . A A . 49 VAL C 1 1
1 766 1 1 49 VAL CA C -1.865 5.106 2.709 1.00 . A A . 49 VAL CA 1 1
1 767 1 1 49 VAL CB C -0.933 3.904 2.467 1.00 . A A . 49 VAL CB 1 1
1 768 1 1 49 VAL CG1 C -1.620 2.841 1.624 1.00 . A A . 49 VAL CG1 1 1
1 769 1 1 49 VAL CG2 C 0.369 4.353 1.822 1.00 . A A . 49 VAL CG2 1 1
1 770 1 1 49 VAL H H -3.699 4.055 2.842 1.00 . A A . 49 VAL H 1 1
1 771 1 1 49 VAL HA H -1.374 5.775 3.401 1.00 . A A . 49 VAL HA 1 1
1 772 1 1 49 VAL HB H -0.698 3.469 3.423 1.00 . A A . 49 VAL HB 1 1
1 773 1 1 49 VAL HG11 H -1.797 1.964 2.227 1.00 . A A . 49 VAL HG11 1 1
1 774 1 1 49 VAL HG12 H -0.987 2.580 0.788 1.00 . A A . 49 VAL HG12 1 1
1 775 1 1 49 VAL HG13 H -2.561 3.223 1.258 1.00 . A A . 49 VAL HG13 1 1
1 776 1 1 49 VAL HG21 H 0.693 5.279 2.273 1.00 . A A . 49 VAL HG21 1 1
1 777 1 1 49 VAL HG22 H 0.214 4.503 0.764 1.00 . A A . 49 VAL HG22 1 1
1 778 1 1 49 VAL HG23 H 1.125 3.596 1.971 1.00 . A A . 49 VAL HG23 1 1
1 779 1 1 49 VAL N N -3.126 4.698 3.310 1.00 . A A . 49 VAL N 1 1
1 780 1 1 49 VAL O O -2.410 5.249 0.366 1.00 . A A . 49 VAL O 1 1
1 781 1 1 50 ARG C C -0.746 8.595 -0.147 1.00 . A A . 50 ARG C 1 1
1 782 1 1 50 ARG CA C -2.079 7.983 0.255 1.00 . A A . 50 ARG CA 1 1
1 783 1 1 50 ARG CB C -3.107 9.087 0.511 1.00 . A A . 50 ARG CB 1 1
1 784 1 1 50 ARG CD C -3.948 10.897 2.038 1.00 . A A . 50 ARG CD 1 1
1 785 1 1 50 ARG CG C -2.885 9.832 1.816 1.00 . A A . 50 ARG CG 1 1
1 786 1 1 50 ARG CZ C -4.284 13.251 1.390 1.00 . A A . 50 ARG CZ 1 1
1 787 1 1 50 ARG H H -1.651 7.586 2.287 1.00 . A A . 50 ARG H 1 1
1 788 1 1 50 ARG HA H -2.431 7.350 -0.545 1.00 . A A . 50 ARG HA 1 1
1 789 1 1 50 ARG HB2 H -3.061 9.800 -0.299 1.00 . A A . 50 ARG HB2 1 1
1 790 1 1 50 ARG HB3 H -4.093 8.647 0.535 1.00 . A A . 50 ARG HB3 1 1
1 791 1 1 50 ARG HD2 H -4.918 10.464 1.846 1.00 . A A . 50 ARG HD2 1 1
1 792 1 1 50 ARG HD3 H -3.898 11.227 3.066 1.00 . A A . 50 ARG HD3 1 1
1 793 1 1 50 ARG HE H -3.214 11.921 0.356 1.00 . A A . 50 ARG HE 1 1
1 794 1 1 50 ARG HG2 H -2.921 9.127 2.633 1.00 . A A . 50 ARG HG2 1 1
1 795 1 1 50 ARG HG3 H -1.915 10.305 1.789 1.00 . A A . 50 ARG HG3 1 1
1 796 1 1 50 ARG HH11 H -5.202 12.718 3.112 1.00 . A A . 50 ARG HH11 1 1
1 797 1 1 50 ARG HH12 H -5.420 14.368 2.634 1.00 . A A . 50 ARG HH12 1 1
1 798 1 1 50 ARG HH21 H -3.501 14.090 -0.273 1.00 . A A . 50 ARG HH21 1 1
1 799 1 1 50 ARG HH22 H -4.455 15.147 0.713 1.00 . A A . 50 ARG HH22 1 1
1 800 1 1 50 ARG N N -1.914 7.162 1.441 1.00 . A A . 50 ARG N 1 1
1 801 1 1 50 ARG NE N -3.760 12.049 1.160 1.00 . A A . 50 ARG NE 1 1
1 802 1 1 50 ARG NH1 N -5.030 13.462 2.467 1.00 . A A . 50 ARG NH1 1 1
1 803 1 1 50 ARG NH2 N -4.062 14.244 0.540 1.00 . A A . 50 ARG NH2 1 1
1 804 1 1 50 ARG O O -0.226 9.468 0.547 1.00 . A A . 50 ARG O 1 1
1 805 1 1 51 VAL C C 0.832 9.645 -2.893 1.00 . A A . 51 VAL C 1 1
1 806 1 1 51 VAL CA C 1.068 8.694 -1.739 1.00 . A A . 51 VAL CA 1 1
1 807 1 1 51 VAL CB C 2.038 7.588 -2.191 1.00 . A A . 51 VAL CB 1 1
1 808 1 1 51 VAL CG1 C 3.439 8.152 -2.382 1.00 . A A . 51 VAL CG1 1 1
1 809 1 1 51 VAL CG2 C 2.045 6.441 -1.192 1.00 . A A . 51 VAL CG2 1 1
1 810 1 1 51 VAL H H -0.654 7.462 -1.797 1.00 . A A . 51 VAL H 1 1
1 811 1 1 51 VAL HA H 1.525 9.242 -0.922 1.00 . A A . 51 VAL HA 1 1
1 812 1 1 51 VAL HB H 1.697 7.206 -3.142 1.00 . A A . 51 VAL HB 1 1
1 813 1 1 51 VAL HG11 H 3.679 8.169 -3.430 1.00 . A A . 51 VAL HG11 1 1
1 814 1 1 51 VAL HG12 H 4.152 7.530 -1.864 1.00 . A A . 51 VAL HG12 1 1
1 815 1 1 51 VAL HG13 H 3.481 9.156 -1.990 1.00 . A A . 51 VAL HG13 1 1
1 816 1 1 51 VAL HG21 H 1.414 5.643 -1.556 1.00 . A A . 51 VAL HG21 1 1
1 817 1 1 51 VAL HG22 H 1.671 6.789 -0.241 1.00 . A A . 51 VAL HG22 1 1
1 818 1 1 51 VAL HG23 H 3.054 6.074 -1.070 1.00 . A A . 51 VAL HG23 1 1
1 819 1 1 51 VAL N N -0.197 8.152 -1.272 1.00 . A A . 51 VAL N 1 1
1 820 1 1 51 VAL O O 0.802 9.246 -4.057 1.00 . A A . 51 VAL O 1 1
1 821 1 1 52 CYS C C 0.841 13.287 -2.946 1.00 . A A . 52 CYS C 1 1
1 822 1 1 52 CYS CA C 0.445 11.948 -3.529 1.00 . A A . 52 CYS CA 1 1
1 823 1 1 52 CYS CB C -1.022 11.969 -3.965 1.00 . A A . 52 CYS CB 1 1
1 824 1 1 52 CYS H H 0.715 11.151 -1.602 1.00 . A A . 52 CYS H 1 1
1 825 1 1 52 CYS HA H 1.069 11.744 -4.384 1.00 . A A . 52 CYS HA 1 1
1 826 1 1 52 CYS HB2 H -1.620 11.475 -3.214 1.00 . A A . 52 CYS HB2 1 1
1 827 1 1 52 CYS HB3 H -1.348 12.995 -4.060 1.00 . A A . 52 CYS HB3 1 1
1 828 1 1 52 CYS HG H -0.872 11.631 -6.229 1.00 . A A . 52 CYS HG 1 1
1 829 1 1 52 CYS N N 0.673 10.908 -2.551 1.00 . A A . 52 CYS N 1 1
1 830 1 1 52 CYS O O 1.109 13.396 -1.750 1.00 . A A . 52 CYS O 1 1
1 831 1 1 52 CYS SG S -1.334 11.144 -5.544 1.00 . A A . 52 CYS SG 1 1
1 832 1 1 53 GLU C C 0.134 16.094 -2.322 1.00 . A A . 53 GLU C 1 1
1 833 1 1 53 GLU CA C 1.202 15.635 -3.309 1.00 . A A . 53 GLU CA 1 1
1 834 1 1 53 GLU CB C 1.338 16.595 -4.491 1.00 . A A . 53 GLU CB 1 1
1 835 1 1 53 GLU CD C 2.982 14.871 -5.429 1.00 . A A . 53 GLU CD 1 1
1 836 1 1 53 GLU CG C 1.943 15.948 -5.738 1.00 . A A . 53 GLU CG 1 1
1 837 1 1 53 GLU H H 0.620 14.173 -4.719 1.00 . A A . 53 GLU H 1 1
1 838 1 1 53 GLU HA H 2.148 15.569 -2.792 1.00 . A A . 53 GLU HA 1 1
1 839 1 1 53 GLU HB2 H 0.360 16.974 -4.746 1.00 . A A . 53 GLU HB2 1 1
1 840 1 1 53 GLU HB3 H 1.970 17.420 -4.198 1.00 . A A . 53 GLU HB3 1 1
1 841 1 1 53 GLU HG2 H 1.147 15.499 -6.309 1.00 . A A . 53 GLU HG2 1 1
1 842 1 1 53 GLU HG3 H 2.413 16.720 -6.327 1.00 . A A . 53 GLU HG3 1 1
1 843 1 1 53 GLU N N 0.857 14.309 -3.779 1.00 . A A . 53 GLU N 1 1
1 844 1 1 53 GLU O O -1.062 15.964 -2.582 1.00 . A A . 53 GLU O 1 1
1 845 1 1 53 GLU OE1 O 4.054 15.222 -4.894 1.00 . A A . 53 GLU OE1 1 1
1 846 1 1 53 GLU OE2 O 2.721 13.675 -5.724 1.00 . A A . 53 GLU OE2 1 1
1 847 1 1 54 VAL C C -1.003 18.332 -0.368 1.00 . A A . 54 VAL C 1 1
1 848 1 1 54 VAL CA C -0.346 16.981 -0.110 1.00 . A A . 54 VAL CA 1 1
1 849 1 1 54 VAL CB C 0.369 17.037 1.254 1.00 . A A . 54 VAL CB 1 1
1 850 1 1 54 VAL CG1 C -0.637 17.224 2.379 1.00 . A A . 54 VAL CG1 1 1
1 851 1 1 54 VAL CG2 C 1.198 15.781 1.475 1.00 . A A . 54 VAL CG2 1 1
1 852 1 1 54 VAL H H 1.539 16.608 -1.009 1.00 . A A . 54 VAL H 1 1
1 853 1 1 54 VAL HA H -1.120 16.232 -0.043 1.00 . A A . 54 VAL HA 1 1
1 854 1 1 54 VAL HB H 1.036 17.887 1.253 1.00 . A A . 54 VAL HB 1 1
1 855 1 1 54 VAL HG11 H -1.573 16.759 2.107 1.00 . A A . 54 VAL HG11 1 1
1 856 1 1 54 VAL HG12 H -0.796 18.279 2.549 1.00 . A A . 54 VAL HG12 1 1
1 857 1 1 54 VAL HG13 H -0.257 16.767 3.281 1.00 . A A . 54 VAL HG13 1 1
1 858 1 1 54 VAL HG21 H 1.649 15.816 2.456 1.00 . A A . 54 VAL HG21 1 1
1 859 1 1 54 VAL HG22 H 1.972 15.724 0.725 1.00 . A A . 54 VAL HG22 1 1
1 860 1 1 54 VAL HG23 H 0.561 14.912 1.403 1.00 . A A . 54 VAL HG23 1 1
1 861 1 1 54 VAL N N 0.574 16.571 -1.169 1.00 . A A . 54 VAL N 1 1
1 862 1 1 54 VAL O O -0.329 19.353 -0.498 1.00 . A A . 54 VAL O 1 1
1 863 1 1 55 THR C C -4.022 19.773 0.617 1.00 . A A . 55 THR C 1 1
1 864 1 1 55 THR CA C -3.107 19.546 -0.585 1.00 . A A . 55 THR CA 1 1
1 865 1 1 55 THR CB C -3.935 19.462 -1.868 1.00 . A A . 55 THR CB 1 1
1 866 1 1 55 THR CG2 C -3.096 19.250 -3.109 1.00 . A A . 55 THR CG2 1 1
1 867 1 1 55 THR H H -2.810 17.480 -0.253 1.00 . A A . 55 THR H 1 1
1 868 1 1 55 THR HA H -2.415 20.372 -0.661 1.00 . A A . 55 THR HA 1 1
1 869 1 1 55 THR HB H -4.482 20.386 -1.992 1.00 . A A . 55 THR HB 1 1
1 870 1 1 55 THR HG1 H -5.380 18.365 -2.605 1.00 . A A . 55 THR HG1 1 1
1 871 1 1 55 THR HG21 H -2.116 18.898 -2.825 1.00 . A A . 55 THR HG21 1 1
1 872 1 1 55 THR HG22 H -3.002 20.184 -3.644 1.00 . A A . 55 THR HG22 1 1
1 873 1 1 55 THR HG23 H -3.572 18.517 -3.744 1.00 . A A . 55 THR HG23 1 1
1 874 1 1 55 THR N N -2.335 18.325 -0.396 1.00 . A A . 55 THR N 1 1
1 875 1 1 55 THR O O -4.070 20.866 1.181 1.00 . A A . 55 THR O 1 1
1 876 1 1 55 THR OG1 O -4.869 18.400 -1.794 1.00 . A A . 55 THR OG1 1 1
1 877 1 1 56 TYR C C -5.373 17.593 3.102 1.00 . A A . 56 TYR C 1 1
1 878 1 1 56 TYR CA C -5.633 18.771 2.165 1.00 . A A . 56 TYR CA 1 1
1 879 1 1 56 TYR CB C -7.099 18.751 1.710 1.00 . A A . 56 TYR CB 1 1
1 880 1 1 56 TYR CD1 C -7.087 20.455 -0.152 1.00 . A A . 56 TYR CD1 1 1
1 881 1 1 56 TYR CD2 C -7.720 18.216 -0.680 1.00 . A A . 56 TYR CD2 1 1
1 882 1 1 56 TYR CE1 C -7.275 20.824 -1.470 1.00 . A A . 56 TYR CE1 1 1
1 883 1 1 56 TYR CE2 C -7.909 18.579 -2.001 1.00 . A A . 56 TYR CE2 1 1
1 884 1 1 56 TYR CG C -7.306 19.148 0.265 1.00 . A A . 56 TYR CG 1 1
1 885 1 1 56 TYR CZ C -7.686 19.883 -2.390 1.00 . A A . 56 TYR CZ 1 1
1 886 1 1 56 TYR H H -4.633 17.869 0.530 1.00 . A A . 56 TYR H 1 1
1 887 1 1 56 TYR HA H -5.441 19.691 2.697 1.00 . A A . 56 TYR HA 1 1
1 888 1 1 56 TYR HB2 H -7.494 17.754 1.835 1.00 . A A . 56 TYR HB2 1 1
1 889 1 1 56 TYR HB3 H -7.667 19.434 2.325 1.00 . A A . 56 TYR HB3 1 1
1 890 1 1 56 TYR HD1 H -6.765 21.190 0.571 1.00 . A A . 56 TYR HD1 1 1
1 891 1 1 56 TYR HD2 H -7.896 17.192 -0.371 1.00 . A A . 56 TYR HD2 1 1
1 892 1 1 56 TYR HE1 H -7.099 21.845 -1.775 1.00 . A A . 56 TYR HE1 1 1
1 893 1 1 56 TYR HE2 H -8.231 17.844 -2.721 1.00 . A A . 56 TYR HE2 1 1
1 894 1 1 56 TYR HH H -8.409 21.043 -3.741 1.00 . A A . 56 TYR HH 1 1
1 895 1 1 56 TYR N N -4.732 18.715 1.014 1.00 . A A . 56 TYR N 1 1
1 896 1 1 56 TYR O O -6.050 16.571 3.014 1.00 . A A . 56 TYR O 1 1
1 897 1 1 56 TYR OH O -7.873 20.247 -3.703 1.00 . A A . 56 TYR OH 1 1
1 898 1 1 57 ASP C C -5.040 16.584 6.098 1.00 . A A . 57 ASP C 1 1
1 899 1 1 57 ASP CA C -4.072 16.638 4.913 1.00 . A A . 57 ASP CA 1 1
1 900 1 1 57 ASP CB C -2.639 16.790 5.425 1.00 . A A . 57 ASP CB 1 1
1 901 1 1 57 ASP CG C -2.154 15.557 6.161 1.00 . A A . 57 ASP CG 1 1
1 902 1 1 57 ASP H H -3.870 18.551 4.014 1.00 . A A . 57 ASP H 1 1
1 903 1 1 57 ASP HA H -4.146 15.709 4.367 1.00 . A A . 57 ASP HA 1 1
1 904 1 1 57 ASP HB2 H -1.981 16.969 4.588 1.00 . A A . 57 ASP HB2 1 1
1 905 1 1 57 ASP HB3 H -2.593 17.632 6.100 1.00 . A A . 57 ASP HB3 1 1
1 906 1 1 57 ASP N N -4.391 17.721 3.986 1.00 . A A . 57 ASP N 1 1
1 907 1 1 57 ASP O O -5.383 15.505 6.581 1.00 . A A . 57 ASP O 1 1
1 908 1 1 57 ASP OD1 O -2.663 14.454 5.872 1.00 . A A . 57 ASP OD1 1 1
1 909 1 1 57 ASP OD2 O -1.263 15.694 7.027 1.00 . A A . 57 ASP OD2 1 1
1 910 1 1 58 LYS C C -7.826 17.600 7.356 1.00 . A A . 58 LYS C 1 1
1 911 1 1 58 LYS CA C -6.361 17.842 7.724 1.00 . A A . 58 LYS CA 1 1
1 912 1 1 58 LYS CB C -6.222 19.211 8.391 1.00 . A A . 58 LYS CB 1 1
1 913 1 1 58 LYS CD C -5.716 20.327 10.585 1.00 . A A . 58 LYS CD 1 1
1 914 1 1 58 LYS CE C -6.493 20.829 11.791 1.00 . A A . 58 LYS CE 1 1
1 915 1 1 58 LYS CG C -6.436 19.180 9.896 1.00 . A A . 58 LYS CG 1 1
1 916 1 1 58 LYS H H -5.133 18.580 6.160 1.00 . A A . 58 LYS H 1 1
1 917 1 1 58 LYS HA H -6.059 17.087 8.433 1.00 . A A . 58 LYS HA 1 1
1 918 1 1 58 LYS HB2 H -5.231 19.594 8.198 1.00 . A A . 58 LYS HB2 1 1
1 919 1 1 58 LYS HB3 H -6.949 19.884 7.960 1.00 . A A . 58 LYS HB3 1 1
1 920 1 1 58 LYS HD2 H -4.745 19.985 10.913 1.00 . A A . 58 LYS HD2 1 1
1 921 1 1 58 LYS HD3 H -5.595 21.138 9.882 1.00 . A A . 58 LYS HD3 1 1
1 922 1 1 58 LYS HE2 H -7.077 21.688 11.494 1.00 . A A . 58 LYS HE2 1 1
1 923 1 1 58 LYS HE3 H -7.155 20.044 12.128 1.00 . A A . 58 LYS HE3 1 1
1 924 1 1 58 LYS HG2 H -7.493 19.257 10.101 1.00 . A A . 58 LYS HG2 1 1
1 925 1 1 58 LYS HG3 H -6.059 18.244 10.283 1.00 . A A . 58 LYS HG3 1 1
1 926 1 1 58 LYS HZ1 H -4.722 21.649 12.535 1.00 . A A . 58 LYS HZ1 1 1
1 927 1 1 58 LYS HZ2 H -5.338 20.383 13.473 1.00 . A A . 58 LYS HZ2 1 1
1 928 1 1 58 LYS HZ3 H -6.068 21.908 13.528 1.00 . A A . 58 LYS HZ3 1 1
1 929 1 1 58 LYS N N -5.456 17.754 6.577 1.00 . A A . 58 LYS N 1 1
1 930 1 1 58 LYS NZ N -5.592 21.219 12.910 1.00 . A A . 58 LYS NZ 1 1
1 931 1 1 58 LYS O O -8.531 16.854 8.033 1.00 . A A . 58 LYS O 1 1
1 932 1 1 59 THR C C -10.207 16.746 5.808 1.00 . A A . 59 THR C 1 1
1 933 1 1 59 THR CA C -9.679 18.183 5.872 1.00 . A A . 59 THR CA 1 1
1 934 1 1 59 THR CB C -9.850 18.859 4.510 1.00 . A A . 59 THR CB 1 1
1 935 1 1 59 THR CG2 C -11.113 19.686 4.409 1.00 . A A . 59 THR CG2 1 1
1 936 1 1 59 THR H H -7.679 18.880 5.833 1.00 . A A . 59 THR H 1 1
1 937 1 1 59 THR HA H -10.273 18.725 6.592 1.00 . A A . 59 THR HA 1 1
1 938 1 1 59 THR HB H -9.890 18.100 3.743 1.00 . A A . 59 THR HB 1 1
1 939 1 1 59 THR HG1 H -8.671 20.365 4.934 1.00 . A A . 59 THR HG1 1 1
1 940 1 1 59 THR HG21 H -11.955 19.101 4.748 1.00 . A A . 59 THR HG21 1 1
1 941 1 1 59 THR HG22 H -11.270 19.980 3.381 1.00 . A A . 59 THR HG22 1 1
1 942 1 1 59 THR HG23 H -11.017 20.568 5.025 1.00 . A A . 59 THR HG23 1 1
1 943 1 1 59 THR N N -8.285 18.274 6.309 1.00 . A A . 59 THR N 1 1
1 944 1 1 59 THR O O -11.264 16.449 6.365 1.00 . A A . 59 THR O 1 1
1 945 1 1 59 THR OG1 O -8.755 19.714 4.233 1.00 . A A . 59 THR OG1 1 1
1 946 1 1 60 PRO C C -9.813 13.606 6.213 1.00 . A A . 60 PRO C 1 1
1 947 1 1 60 PRO CA C -9.959 14.449 4.948 1.00 . A A . 60 PRO CA 1 1
1 948 1 1 60 PRO CB C -9.051 13.892 3.839 1.00 . A A . 60 PRO CB 1 1
1 949 1 1 60 PRO CD C -8.268 16.089 4.369 1.00 . A A . 60 PRO CD 1 1
1 950 1 1 60 PRO CG C -8.335 15.072 3.268 1.00 . A A . 60 PRO CG 1 1
1 951 1 1 60 PRO HA H -10.986 14.408 4.617 1.00 . A A . 60 PRO HA 1 1
1 952 1 1 60 PRO HB2 H -8.357 13.181 4.264 1.00 . A A . 60 PRO HB2 1 1
1 953 1 1 60 PRO HB3 H -9.657 13.402 3.091 1.00 . A A . 60 PRO HB3 1 1
1 954 1 1 60 PRO HD2 H -7.405 15.915 4.995 1.00 . A A . 60 PRO HD2 1 1
1 955 1 1 60 PRO HD3 H -8.250 17.088 3.962 1.00 . A A . 60 PRO HD3 1 1
1 956 1 1 60 PRO HG2 H -7.341 14.784 2.962 1.00 . A A . 60 PRO HG2 1 1
1 957 1 1 60 PRO HG3 H -8.888 15.465 2.427 1.00 . A A . 60 PRO HG3 1 1
1 958 1 1 60 PRO N N -9.511 15.839 5.102 1.00 . A A . 60 PRO N 1 1
1 959 1 1 60 PRO O O -10.704 12.826 6.547 1.00 . A A . 60 PRO O 1 1
1 960 1 1 61 LEU C C -9.323 13.424 9.279 1.00 . A A . 61 LEU C 1 1
1 961 1 1 61 LEU CA C -8.447 12.965 8.117 1.00 . A A . 61 LEU CA 1 1
1 962 1 1 61 LEU CB C -6.975 13.041 8.519 1.00 . A A . 61 LEU CB 1 1
1 963 1 1 61 LEU CD1 C -4.935 11.837 9.340 1.00 . A A . 61 LEU CD1 1 1
1 964 1 1 61 LEU CD2 C -7.072 11.700 10.632 1.00 . A A . 61 LEU CD2 1 1
1 965 1 1 61 LEU CG C -6.451 11.804 9.247 1.00 . A A . 61 LEU CG 1 1
1 966 1 1 61 LEU H H -8.003 14.370 6.590 1.00 . A A . 61 LEU H 1 1
1 967 1 1 61 LEU HA H -8.689 11.937 7.894 1.00 . A A . 61 LEU HA 1 1
1 968 1 1 61 LEU HB2 H -6.385 13.187 7.625 1.00 . A A . 61 LEU HB2 1 1
1 969 1 1 61 LEU HB3 H -6.841 13.896 9.164 1.00 . A A . 61 LEU HB3 1 1
1 970 1 1 61 LEU HD11 H -4.557 10.826 9.379 1.00 . A A . 61 LEU HD11 1 1
1 971 1 1 61 LEU HD12 H -4.640 12.367 10.233 1.00 . A A . 61 LEU HD12 1 1
1 972 1 1 61 LEU HD13 H -4.533 12.339 8.473 1.00 . A A . 61 LEU HD13 1 1
1 973 1 1 61 LEU HD21 H -7.344 12.686 10.979 1.00 . A A . 61 LEU HD21 1 1
1 974 1 1 61 LEU HD22 H -6.359 11.262 11.315 1.00 . A A . 61 LEU HD22 1 1
1 975 1 1 61 LEU HD23 H -7.954 11.079 10.585 1.00 . A A . 61 LEU HD23 1 1
1 976 1 1 61 LEU HG H -6.730 10.922 8.689 1.00 . A A . 61 LEU HG 1 1
1 977 1 1 61 LEU N N -8.689 13.745 6.906 1.00 . A A . 61 LEU N 1 1
1 978 1 1 61 LEU O O -9.901 12.604 9.992 1.00 . A A . 61 LEU O 1 1
1 979 1 1 62 GLU C C -11.694 15.031 10.353 1.00 . A A . 62 GLU C 1 1
1 980 1 1 62 GLU CA C -10.206 15.293 10.559 1.00 . A A . 62 GLU CA 1 1
1 981 1 1 62 GLU CB C -9.955 16.798 10.678 1.00 . A A . 62 GLU CB 1 1
1 982 1 1 62 GLU CD C -9.150 18.437 12.422 1.00 . A A . 62 GLU CD 1 1
1 983 1 1 62 GLU CG C -10.135 17.335 12.088 1.00 . A A . 62 GLU CG 1 1
1 984 1 1 62 GLU H H -8.920 15.337 8.878 1.00 . A A . 62 GLU H 1 1
1 985 1 1 62 GLU HA H -9.894 14.815 11.475 1.00 . A A . 62 GLU HA 1 1
1 986 1 1 62 GLU HB2 H -8.944 17.009 10.362 1.00 . A A . 62 GLU HB2 1 1
1 987 1 1 62 GLU HB3 H -10.642 17.318 10.027 1.00 . A A . 62 GLU HB3 1 1
1 988 1 1 62 GLU HG2 H -11.137 17.727 12.185 1.00 . A A . 62 GLU HG2 1 1
1 989 1 1 62 GLU HG3 H -9.998 16.524 12.788 1.00 . A A . 62 GLU HG3 1 1
1 990 1 1 62 GLU N N -9.410 14.733 9.473 1.00 . A A . 62 GLU N 1 1
1 991 1 1 62 GLU O O -12.457 14.944 11.315 1.00 . A A . 62 GLU O 1 1
1 992 1 1 62 GLU OE1 O -8.052 18.120 12.926 1.00 . A A . 62 GLU OE1 1 1
1 993 1 1 62 GLU OE2 O -9.476 19.619 12.181 1.00 . A A . 62 GLU OE2 1 1
1 994 1 1 63 LYS C C -13.886 13.212 8.918 1.00 . A A . 63 LYS C 1 1
1 995 1 1 63 LYS CA C -13.505 14.685 8.768 1.00 . A A . 63 LYS CA 1 1
1 996 1 1 63 LYS CB C -13.797 15.153 7.342 1.00 . A A . 63 LYS CB 1 1
1 997 1 1 63 LYS CD C -15.184 16.876 6.151 1.00 . A A . 63 LYS CD 1 1
1 998 1 1 63 LYS CE C -15.042 18.272 5.566 1.00 . A A . 63 LYS CE 1 1
1 999 1 1 63 LYS CG C -14.163 16.625 7.248 1.00 . A A . 63 LYS CG 1 1
1 1000 1 1 63 LYS H H -11.452 15.009 8.369 1.00 . A A . 63 LYS H 1 1
1 1001 1 1 63 LYS HA H -14.104 15.267 9.453 1.00 . A A . 63 LYS HA 1 1
1 1002 1 1 63 LYS HB2 H -12.921 14.983 6.733 1.00 . A A . 63 LYS HB2 1 1
1 1003 1 1 63 LYS HB3 H -14.618 14.574 6.946 1.00 . A A . 63 LYS HB3 1 1
1 1004 1 1 63 LYS HD2 H -15.039 16.151 5.364 1.00 . A A . 63 LYS HD2 1 1
1 1005 1 1 63 LYS HD3 H -16.177 16.768 6.564 1.00 . A A . 63 LYS HD3 1 1
1 1006 1 1 63 LYS HE2 H -14.972 18.982 6.376 1.00 . A A . 63 LYS HE2 1 1
1 1007 1 1 63 LYS HE3 H -14.138 18.310 4.975 1.00 . A A . 63 LYS HE3 1 1
1 1008 1 1 63 LYS HG2 H -14.580 16.944 8.192 1.00 . A A . 63 LYS HG2 1 1
1 1009 1 1 63 LYS HG3 H -13.271 17.195 7.035 1.00 . A A . 63 LYS HG3 1 1
1 1010 1 1 63 LYS HZ1 H -17.022 18.880 5.293 1.00 . A A . 63 LYS HZ1 1 1
1 1011 1 1 63 LYS HZ2 H -16.456 17.832 4.092 1.00 . A A . 63 LYS HZ2 1 1
1 1012 1 1 63 LYS HZ3 H -15.960 19.449 4.105 1.00 . A A . 63 LYS HZ3 1 1
1 1013 1 1 63 LYS N N -12.104 14.920 9.096 1.00 . A A . 63 LYS N 1 1
1 1014 1 1 63 LYS NZ N -16.201 18.633 4.703 1.00 . A A . 63 LYS NZ 1 1
1 1015 1 1 63 LYS O O -15.018 12.894 9.285 1.00 . A A . 63 LYS O 1 1
1 1016 1 1 64 ASP C C -12.640 10.268 9.991 1.00 . A A . 64 ASP C 1 1
1 1017 1 1 64 ASP CA C -13.218 10.882 8.715 1.00 . A A . 64 ASP CA 1 1
1 1018 1 1 64 ASP CB C -12.657 10.160 7.489 1.00 . A A . 64 ASP CB 1 1
1 1019 1 1 64 ASP CG C -11.150 10.287 7.373 1.00 . A A . 64 ASP CG 1 1
1 1020 1 1 64 ASP H H -12.067 12.622 8.323 1.00 . A A . 64 ASP H 1 1
1 1021 1 1 64 ASP HA H -14.290 10.753 8.729 1.00 . A A . 64 ASP HA 1 1
1 1022 1 1 64 ASP HB2 H -12.907 9.112 7.553 1.00 . A A . 64 ASP HB2 1 1
1 1023 1 1 64 ASP HB3 H -13.105 10.577 6.598 1.00 . A A . 64 ASP HB3 1 1
1 1024 1 1 64 ASP N N -12.950 12.316 8.621 1.00 . A A . 64 ASP N 1 1
1 1025 1 1 64 ASP O O -12.952 9.126 10.330 1.00 . A A . 64 ASP O 1 1
1 1026 1 1 64 ASP OD1 O -10.501 10.624 8.386 1.00 . A A . 64 ASP OD1 1 1
1 1027 1 1 64 ASP OD2 O -10.618 10.051 6.268 1.00 . A A . 64 ASP OD2 1 1
1 1028 1 1 65 GLY C C -10.496 9.188 11.731 1.00 . A A . 65 GLY C 1 1
1 1029 1 1 65 GLY CA C -11.208 10.517 11.925 1.00 . A A . 65 GLY CA 1 1
1 1030 1 1 65 GLY H H -11.587 11.925 10.387 1.00 . A A . 65 GLY H 1 1
1 1031 1 1 65 GLY HA2 H -10.496 11.242 12.290 1.00 . A A . 65 GLY HA2 1 1
1 1032 1 1 65 GLY HA3 H -11.986 10.391 12.663 1.00 . A A . 65 GLY HA3 1 1
1 1033 1 1 65 GLY N N -11.803 11.022 10.698 1.00 . A A . 65 GLY N 1 1
1 1034 1 1 65 GLY O O -10.498 8.340 12.623 1.00 . A A . 65 GLY O 1 1
1 1035 1 1 66 ILE C C -7.662 8.019 10.226 1.00 . A A . 66 ILE C 1 1
1 1036 1 1 66 ILE CA C -9.166 7.779 10.246 1.00 . A A . 66 ILE CA 1 1
1 1037 1 1 66 ILE CB C -9.580 7.211 8.876 1.00 . A A . 66 ILE CB 1 1
1 1038 1 1 66 ILE CD1 C -11.490 7.133 7.213 1.00 . A A . 66 ILE CD1 1 1
1 1039 1 1 66 ILE CG1 C -11.084 7.362 8.650 1.00 . A A . 66 ILE CG1 1 1
1 1040 1 1 66 ILE CG2 C -9.174 5.751 8.768 1.00 . A A . 66 ILE CG2 1 1
1 1041 1 1 66 ILE H H -9.923 9.725 9.894 1.00 . A A . 66 ILE H 1 1
1 1042 1 1 66 ILE HA H -9.399 7.041 11.003 1.00 . A A . 66 ILE HA 1 1
1 1043 1 1 66 ILE HB H -9.052 7.761 8.111 1.00 . A A . 66 ILE HB 1 1
1 1044 1 1 66 ILE HD11 H -12.563 7.209 7.125 1.00 . A A . 66 ILE HD11 1 1
1 1045 1 1 66 ILE HD12 H -11.171 6.149 6.903 1.00 . A A . 66 ILE HD12 1 1
1 1046 1 1 66 ILE HD13 H -11.022 7.878 6.586 1.00 . A A . 66 ILE HD13 1 1
1 1047 1 1 66 ILE HG12 H -11.609 6.645 9.263 1.00 . A A . 66 ILE HG12 1 1
1 1048 1 1 66 ILE HG13 H -11.387 8.360 8.927 1.00 . A A . 66 ILE HG13 1 1
1 1049 1 1 66 ILE HG21 H -9.840 5.146 9.366 1.00 . A A . 66 ILE HG21 1 1
1 1050 1 1 66 ILE HG22 H -8.162 5.631 9.124 1.00 . A A . 66 ILE HG22 1 1
1 1051 1 1 66 ILE HG23 H -9.232 5.436 7.736 1.00 . A A . 66 ILE HG23 1 1
1 1052 1 1 66 ILE N N -9.888 9.010 10.563 1.00 . A A . 66 ILE N 1 1
1 1053 1 1 66 ILE O O -7.204 9.096 9.848 1.00 . A A . 66 ILE O 1 1
1 1054 1 1 67 THR C C -4.911 6.953 9.196 1.00 . A A . 67 THR C 1 1
1 1055 1 1 67 THR CA C -5.440 7.122 10.616 1.00 . A A . 67 THR CA 1 1
1 1056 1 1 67 THR CB C -4.816 6.076 11.544 1.00 . A A . 67 THR CB 1 1
1 1057 1 1 67 THR CG2 C -5.266 4.661 11.247 1.00 . A A . 67 THR CG2 1 1
1 1058 1 1 67 THR H H -7.312 6.167 10.894 1.00 . A A . 67 THR H 1 1
1 1059 1 1 67 THR HA H -5.184 8.110 10.969 1.00 . A A . 67 THR HA 1 1
1 1060 1 1 67 THR HB H -5.094 6.304 12.563 1.00 . A A . 67 THR HB 1 1
1 1061 1 1 67 THR HG1 H -3.132 5.787 10.587 1.00 . A A . 67 THR HG1 1 1
1 1062 1 1 67 THR HG21 H -5.684 4.222 12.141 1.00 . A A . 67 THR HG21 1 1
1 1063 1 1 67 THR HG22 H -4.419 4.076 10.921 1.00 . A A . 67 THR HG22 1 1
1 1064 1 1 67 THR HG23 H -6.014 4.676 10.469 1.00 . A A . 67 THR HG23 1 1
1 1065 1 1 67 THR N N -6.894 7.008 10.615 1.00 . A A . 67 THR N 1 1
1 1066 1 1 67 THR O O -5.325 6.045 8.477 1.00 . A A . 67 THR O 1 1
1 1067 1 1 67 THR OG1 O -3.403 6.105 11.452 1.00 . A A . 67 THR OG1 1 1
1 1068 1 1 68 VAL C C -2.007 8.229 7.396 1.00 . A A . 68 VAL C 1 1
1 1069 1 1 68 VAL CA C -3.469 7.794 7.434 1.00 . A A . 68 VAL CA 1 1
1 1070 1 1 68 VAL CB C -4.290 8.692 6.481 1.00 . A A . 68 VAL CB 1 1
1 1071 1 1 68 VAL CG1 C -4.287 10.133 6.972 1.00 . A A . 68 VAL CG1 1 1
1 1072 1 1 68 VAL CG2 C -3.770 8.612 5.050 1.00 . A A . 68 VAL CG2 1 1
1 1073 1 1 68 VAL H H -3.738 8.562 9.390 1.00 . A A . 68 VAL H 1 1
1 1074 1 1 68 VAL HA H -3.541 6.776 7.083 1.00 . A A . 68 VAL HA 1 1
1 1075 1 1 68 VAL HB H -5.312 8.341 6.487 1.00 . A A . 68 VAL HB 1 1
1 1076 1 1 68 VAL HG11 H -4.041 10.793 6.153 1.00 . A A . 68 VAL HG11 1 1
1 1077 1 1 68 VAL HG12 H -3.554 10.245 7.757 1.00 . A A . 68 VAL HG12 1 1
1 1078 1 1 68 VAL HG13 H -5.265 10.383 7.354 1.00 . A A . 68 VAL HG13 1 1
1 1079 1 1 68 VAL HG21 H -4.073 7.676 4.607 1.00 . A A . 68 VAL HG21 1 1
1 1080 1 1 68 VAL HG22 H -2.694 8.679 5.051 1.00 . A A . 68 VAL HG22 1 1
1 1081 1 1 68 VAL HG23 H -4.179 9.429 4.474 1.00 . A A . 68 VAL HG23 1 1
1 1082 1 1 68 VAL N N -4.018 7.845 8.783 1.00 . A A . 68 VAL N 1 1
1 1083 1 1 68 VAL O O -1.567 9.053 8.198 1.00 . A A . 68 VAL O 1 1
1 1084 1 1 69 VAL C C 0.260 8.962 5.057 1.00 . A A . 69 VAL C 1 1
1 1085 1 1 69 VAL CA C 0.132 8.019 6.244 1.00 . A A . 69 VAL CA 1 1
1 1086 1 1 69 VAL CB C 0.999 6.764 5.988 1.00 . A A . 69 VAL CB 1 1
1 1087 1 1 69 VAL CG1 C 2.459 7.038 6.316 1.00 . A A . 69 VAL CG1 1 1
1 1088 1 1 69 VAL CG2 C 0.484 5.576 6.788 1.00 . A A . 69 VAL CG2 1 1
1 1089 1 1 69 VAL H H -1.690 7.053 5.818 1.00 . A A . 69 VAL H 1 1
1 1090 1 1 69 VAL HA H 0.489 8.515 7.136 1.00 . A A . 69 VAL HA 1 1
1 1091 1 1 69 VAL HB H 0.935 6.517 4.938 1.00 . A A . 69 VAL HB 1 1
1 1092 1 1 69 VAL HG11 H 2.684 6.653 7.300 1.00 . A A . 69 VAL HG11 1 1
1 1093 1 1 69 VAL HG12 H 2.640 8.102 6.296 1.00 . A A . 69 VAL HG12 1 1
1 1094 1 1 69 VAL HG13 H 3.090 6.550 5.586 1.00 . A A . 69 VAL HG13 1 1
1 1095 1 1 69 VAL HG21 H 1.204 4.772 6.741 1.00 . A A . 69 VAL HG21 1 1
1 1096 1 1 69 VAL HG22 H -0.455 5.242 6.373 1.00 . A A . 69 VAL HG22 1 1
1 1097 1 1 69 VAL HG23 H 0.339 5.870 7.817 1.00 . A A . 69 VAL HG23 1 1
1 1098 1 1 69 VAL N N -1.270 7.685 6.433 1.00 . A A . 69 VAL N 1 1
1 1099 1 1 69 VAL O O -0.325 8.719 3.999 1.00 . A A . 69 VAL O 1 1
1 1100 1 1 70 ASP C C 2.509 10.851 3.475 1.00 . A A . 70 ASP C 1 1
1 1101 1 1 70 ASP CA C 1.168 11.022 4.170 1.00 . A A . 70 ASP CA 1 1
1 1102 1 1 70 ASP CB C 1.045 12.441 4.729 1.00 . A A . 70 ASP CB 1 1
1 1103 1 1 70 ASP CG C 0.211 13.342 3.839 1.00 . A A . 70 ASP CG 1 1
1 1104 1 1 70 ASP H H 1.432 10.198 6.102 1.00 . A A . 70 ASP H 1 1
1 1105 1 1 70 ASP HA H 0.380 10.860 3.449 1.00 . A A . 70 ASP HA 1 1
1 1106 1 1 70 ASP HB2 H 0.580 12.399 5.703 1.00 . A A . 70 ASP HB2 1 1
1 1107 1 1 70 ASP HB3 H 2.031 12.872 4.824 1.00 . A A . 70 ASP HB3 1 1
1 1108 1 1 70 ASP N N 1.002 10.045 5.235 1.00 . A A . 70 ASP N 1 1
1 1109 1 1 70 ASP O O 3.557 11.195 4.020 1.00 . A A . 70 ASP O 1 1
1 1110 1 1 70 ASP OD1 O -0.660 12.819 3.114 1.00 . A A . 70 ASP OD1 1 1
1 1111 1 1 70 ASP OD2 O 0.429 14.572 3.869 1.00 . A A . 70 ASP OD2 1 1
1 1112 1 1 71 TRP C C 3.687 11.053 0.275 1.00 . A A . 71 TRP C 1 1
1 1113 1 1 71 TRP CA C 3.661 10.104 1.471 1.00 . A A . 71 TRP CA 1 1
1 1114 1 1 71 TRP CB C 3.678 8.672 0.948 1.00 . A A . 71 TRP CB 1 1
1 1115 1 1 71 TRP CD1 C 4.137 7.512 3.203 1.00 . A A . 71 TRP CD1 1 1
1 1116 1 1 71 TRP CD2 C 5.211 6.640 1.446 1.00 . A A . 71 TRP CD2 1 1
1 1117 1 1 71 TRP CE2 C 5.553 5.900 2.588 1.00 . A A . 71 TRP CE2 1 1
1 1118 1 1 71 TRP CE3 C 5.762 6.282 0.214 1.00 . A A . 71 TRP CE3 1 1
1 1119 1 1 71 TRP CG C 4.309 7.664 1.854 1.00 . A A . 71 TRP CG 1 1
1 1120 1 1 71 TRP CH2 C 6.946 4.489 1.313 1.00 . A A . 71 TRP CH2 1 1
1 1121 1 1 71 TRP CZ2 C 6.422 4.818 2.533 1.00 . A A . 71 TRP CZ2 1 1
1 1122 1 1 71 TRP CZ3 C 6.625 5.211 0.161 1.00 . A A . 71 TRP CZ3 1 1
1 1123 1 1 71 TRP H H 1.590 10.073 1.882 1.00 . A A . 71 TRP H 1 1
1 1124 1 1 71 TRP HA H 4.526 10.273 2.094 1.00 . A A . 71 TRP HA 1 1
1 1125 1 1 71 TRP HB2 H 2.663 8.356 0.765 1.00 . A A . 71 TRP HB2 1 1
1 1126 1 1 71 TRP HB3 H 4.221 8.657 0.017 1.00 . A A . 71 TRP HB3 1 1
1 1127 1 1 71 TRP HD1 H 3.507 8.138 3.813 1.00 . A A . 71 TRP HD1 1 1
1 1128 1 1 71 TRP HE1 H 4.932 6.135 4.582 1.00 . A A . 71 TRP HE1 1 1
1 1129 1 1 71 TRP HE3 H 5.525 6.829 -0.685 1.00 . A A . 71 TRP HE3 1 1
1 1130 1 1 71 TRP HH2 H 7.623 3.663 1.223 1.00 . A A . 71 TRP HH2 1 1
1 1131 1 1 71 TRP HZ2 H 6.677 4.247 3.411 1.00 . A A . 71 TRP HZ2 1 1
1 1132 1 1 71 TRP HZ3 H 7.062 4.917 -0.782 1.00 . A A . 71 TRP HZ3 1 1
1 1133 1 1 71 TRP N N 2.460 10.320 2.260 1.00 . A A . 71 TRP N 1 1
1 1134 1 1 71 TRP NE1 N 4.885 6.449 3.652 1.00 . A A . 71 TRP NE1 1 1
1 1135 1 1 71 TRP O O 2.962 10.850 -0.698 1.00 . A A . 71 TRP O 1 1
1 1136 1 1 72 PRO C C 5.886 12.971 -1.540 1.00 . A A . 72 PRO C 1 1
1 1137 1 1 72 PRO CA C 4.598 13.094 -0.732 1.00 . A A . 72 PRO CA 1 1
1 1138 1 1 72 PRO CB C 4.598 14.371 0.087 1.00 . A A . 72 PRO CB 1 1
1 1139 1 1 72 PRO CD C 5.367 12.503 1.442 1.00 . A A . 72 PRO CD 1 1
1 1140 1 1 72 PRO CG C 5.366 14.018 1.335 1.00 . A A . 72 PRO CG 1 1
1 1141 1 1 72 PRO HA H 3.741 13.076 -1.387 1.00 . A A . 72 PRO HA 1 1
1 1142 1 1 72 PRO HB2 H 5.078 15.164 -0.471 1.00 . A A . 72 PRO HB2 1 1
1 1143 1 1 72 PRO HB3 H 3.578 14.642 0.314 1.00 . A A . 72 PRO HB3 1 1
1 1144 1 1 72 PRO HD2 H 6.365 12.112 1.314 1.00 . A A . 72 PRO HD2 1 1
1 1145 1 1 72 PRO HD3 H 4.950 12.187 2.387 1.00 . A A . 72 PRO HD3 1 1
1 1146 1 1 72 PRO HG2 H 6.379 14.384 1.255 1.00 . A A . 72 PRO HG2 1 1
1 1147 1 1 72 PRO HG3 H 4.880 14.452 2.196 1.00 . A A . 72 PRO HG3 1 1
1 1148 1 1 72 PRO N N 4.500 12.114 0.328 1.00 . A A . 72 PRO N 1 1
1 1149 1 1 72 PRO O O 6.839 12.319 -1.113 1.00 . A A . 72 PRO O 1 1
1 1150 1 1 73 PHE C C 7.526 14.994 -3.930 1.00 . A A . 73 PHE C 1 1
1 1151 1 1 73 PHE CA C 7.082 13.580 -3.571 1.00 . A A . 73 PHE CA 1 1
1 1152 1 1 73 PHE CB C 6.786 12.787 -4.844 1.00 . A A . 73 PHE CB 1 1
1 1153 1 1 73 PHE CD1 C 8.719 13.454 -6.298 1.00 . A A . 73 PHE CD1 1 1
1 1154 1 1 73 PHE CD2 C 8.458 11.149 -5.747 1.00 . A A . 73 PHE CD2 1 1
1 1155 1 1 73 PHE CE1 C 9.848 13.153 -7.036 1.00 . A A . 73 PHE CE1 1 1
1 1156 1 1 73 PHE CE2 C 9.586 10.842 -6.485 1.00 . A A . 73 PHE CE2 1 1
1 1157 1 1 73 PHE CG C 8.013 12.457 -5.646 1.00 . A A . 73 PHE CG 1 1
1 1158 1 1 73 PHE CZ C 10.282 11.845 -7.130 1.00 . A A . 73 PHE CZ 1 1
1 1159 1 1 73 PHE H H 5.120 14.117 -2.988 1.00 . A A . 73 PHE H 1 1
1 1160 1 1 73 PHE HA H 7.880 13.092 -3.031 1.00 . A A . 73 PHE HA 1 1
1 1161 1 1 73 PHE HB2 H 6.305 11.858 -4.577 1.00 . A A . 73 PHE HB2 1 1
1 1162 1 1 73 PHE HB3 H 6.122 13.363 -5.472 1.00 . A A . 73 PHE HB3 1 1
1 1163 1 1 73 PHE HD1 H 8.381 14.478 -6.225 1.00 . A A . 73 PHE HD1 1 1
1 1164 1 1 73 PHE HD2 H 7.914 10.363 -5.244 1.00 . A A . 73 PHE HD2 1 1
1 1165 1 1 73 PHE HE1 H 10.390 13.940 -7.540 1.00 . A A . 73 PHE HE1 1 1
1 1166 1 1 73 PHE HE2 H 9.923 9.818 -6.555 1.00 . A A . 73 PHE HE2 1 1
1 1167 1 1 73 PHE HZ H 11.164 11.608 -7.706 1.00 . A A . 73 PHE HZ 1 1
1 1168 1 1 73 PHE N N 5.909 13.609 -2.706 1.00 . A A . 73 PHE N 1 1
1 1169 1 1 73 PHE O O 7.001 15.601 -4.864 1.00 . A A . 73 PHE O 1 1
1 1170 1 1 74 ASP C C 10.520 16.837 -3.610 1.00 . A A . 74 ASP C 1 1
1 1171 1 1 74 ASP CA C 9.006 16.858 -3.421 1.00 . A A . 74 ASP CA 1 1
1 1172 1 1 74 ASP CB C 8.634 17.781 -2.258 1.00 . A A . 74 ASP CB 1 1
1 1173 1 1 74 ASP CG C 9.268 17.350 -0.950 1.00 . A A . 74 ASP CG 1 1
1 1174 1 1 74 ASP H H 8.871 14.982 -2.451 1.00 . A A . 74 ASP H 1 1
1 1175 1 1 74 ASP HA H 8.548 17.231 -4.326 1.00 . A A . 74 ASP HA 1 1
1 1176 1 1 74 ASP HB2 H 8.962 18.785 -2.482 1.00 . A A . 74 ASP HB2 1 1
1 1177 1 1 74 ASP HB3 H 7.560 17.778 -2.135 1.00 . A A . 74 ASP HB3 1 1
1 1178 1 1 74 ASP N N 8.493 15.514 -3.182 1.00 . A A . 74 ASP N 1 1
1 1179 1 1 74 ASP O O 11.127 15.771 -3.709 1.00 . A A . 74 ASP O 1 1
1 1180 1 1 74 ASP OD1 O 8.772 16.379 -0.342 1.00 . A A . 74 ASP OD1 1 1
1 1181 1 1 74 ASP OD2 O 10.260 17.984 -0.534 1.00 . A A . 74 ASP OD2 1 1
1 1182 1 1 75 ASP C C 13.317 17.339 -2.769 1.00 . A A . 75 ASP C 1 1
1 1183 1 1 75 ASP CA C 12.569 18.136 -3.835 1.00 . A A . 75 ASP CA 1 1
1 1184 1 1 75 ASP CB C 12.993 19.604 -3.782 1.00 . A A . 75 ASP CB 1 1
1 1185 1 1 75 ASP CG C 12.662 20.348 -5.060 1.00 . A A . 75 ASP CG 1 1
1 1186 1 1 75 ASP H H 10.587 18.835 -3.574 1.00 . A A . 75 ASP H 1 1
1 1187 1 1 75 ASP HA H 12.816 17.734 -4.806 1.00 . A A . 75 ASP HA 1 1
1 1188 1 1 75 ASP HB2 H 12.484 20.090 -2.963 1.00 . A A . 75 ASP HB2 1 1
1 1189 1 1 75 ASP HB3 H 14.060 19.659 -3.621 1.00 . A A . 75 ASP HB3 1 1
1 1190 1 1 75 ASP N N 11.125 18.020 -3.659 1.00 . A A . 75 ASP N 1 1
1 1191 1 1 75 ASP O O 14.441 16.890 -2.991 1.00 . A A . 75 ASP O 1 1
1 1192 1 1 75 ASP OD1 O 12.969 19.822 -6.150 1.00 . A A . 75 ASP OD1 1 1
1 1193 1 1 75 ASP OD2 O 12.094 21.458 -4.972 1.00 . A A . 75 ASP OD2 1 1
1 1194 1 1 76 GLY C C 12.565 15.143 -0.205 1.00 . A A . 76 GLY C 1 1
1 1195 1 1 76 GLY CA C 13.306 16.426 -0.530 1.00 . A A . 76 GLY CA 1 1
1 1196 1 1 76 GLY H H 11.790 17.548 -1.490 1.00 . A A . 76 GLY H 1 1
1 1197 1 1 76 GLY HA2 H 14.320 16.181 -0.811 1.00 . A A . 76 GLY HA2 1 1
1 1198 1 1 76 GLY HA3 H 13.329 17.048 0.353 1.00 . A A . 76 GLY HA3 1 1
1 1199 1 1 76 GLY N N 12.685 17.168 -1.611 1.00 . A A . 76 GLY N 1 1
1 1200 1 1 76 GLY O O 12.396 14.796 0.964 1.00 . A A . 76 GLY O 1 1
1 1201 1 1 77 ALA C C 12.365 12.010 -0.926 1.00 . A A . 77 ALA C 1 1
1 1202 1 1 77 ALA CA C 11.398 13.186 -1.058 1.00 . A A . 77 ALA CA 1 1
1 1203 1 1 77 ALA CB C 10.441 12.958 -2.220 1.00 . A A . 77 ALA CB 1 1
1 1204 1 1 77 ALA H H 12.290 14.766 -2.149 1.00 . A A . 77 ALA H 1 1
1 1205 1 1 77 ALA HA H 10.815 13.270 -0.154 1.00 . A A . 77 ALA HA 1 1
1 1206 1 1 77 ALA HB1 H 10.760 12.097 -2.788 1.00 . A A . 77 ALA HB1 1 1
1 1207 1 1 77 ALA HB2 H 10.436 13.828 -2.859 1.00 . A A . 77 ALA HB2 1 1
1 1208 1 1 77 ALA HB3 H 9.446 12.787 -1.837 1.00 . A A . 77 ALA HB3 1 1
1 1209 1 1 77 ALA N N 12.123 14.438 -1.241 1.00 . A A . 77 ALA N 1 1
1 1210 1 1 77 ALA O O 13.141 11.736 -1.840 1.00 . A A . 77 ALA O 1 1
1 1211 1 1 78 PRO C C 13.024 9.035 -0.578 1.00 . A A . 78 PRO C 1 1
1 1212 1 1 78 PRO CA C 13.219 10.147 0.453 1.00 . A A . 78 PRO CA 1 1
1 1213 1 1 78 PRO CB C 12.818 9.657 1.850 1.00 . A A . 78 PRO CB 1 1
1 1214 1 1 78 PRO CD C 11.444 11.546 1.361 1.00 . A A . 78 PRO CD 1 1
1 1215 1 1 78 PRO CG C 11.468 10.239 2.096 1.00 . A A . 78 PRO CG 1 1
1 1216 1 1 78 PRO HA H 14.256 10.448 0.463 1.00 . A A . 78 PRO HA 1 1
1 1217 1 1 78 PRO HB2 H 12.790 8.577 1.860 1.00 . A A . 78 PRO HB2 1 1
1 1218 1 1 78 PRO HB3 H 13.535 10.008 2.577 1.00 . A A . 78 PRO HB3 1 1
1 1219 1 1 78 PRO HD2 H 10.442 11.776 1.031 1.00 . A A . 78 PRO HD2 1 1
1 1220 1 1 78 PRO HD3 H 11.831 12.339 1.985 1.00 . A A . 78 PRO HD3 1 1
1 1221 1 1 78 PRO HG2 H 10.706 9.579 1.708 1.00 . A A . 78 PRO HG2 1 1
1 1222 1 1 78 PRO HG3 H 11.323 10.401 3.154 1.00 . A A . 78 PRO HG3 1 1
1 1223 1 1 78 PRO N N 12.335 11.296 0.216 1.00 . A A . 78 PRO N 1 1
1 1224 1 1 78 PRO O O 12.004 8.347 -0.574 1.00 . A A . 78 PRO O 1 1
1 1225 1 1 79 PRO C C 14.248 6.394 -2.085 1.00 . A A . 79 PRO C 1 1
1 1226 1 1 79 PRO CA C 13.926 7.832 -2.538 1.00 . A A . 79 PRO CA 1 1
1 1227 1 1 79 PRO CB C 14.966 8.307 -3.551 1.00 . A A . 79 PRO CB 1 1
1 1228 1 1 79 PRO CD C 15.245 9.650 -1.585 1.00 . A A . 79 PRO CD 1 1
1 1229 1 1 79 PRO CG C 15.987 9.023 -2.736 1.00 . A A . 79 PRO CG 1 1
1 1230 1 1 79 PRO HA H 12.955 7.836 -3.009 1.00 . A A . 79 PRO HA 1 1
1 1231 1 1 79 PRO HB2 H 15.392 7.455 -4.060 1.00 . A A . 79 PRO HB2 1 1
1 1232 1 1 79 PRO HB3 H 14.500 8.967 -4.267 1.00 . A A . 79 PRO HB3 1 1
1 1233 1 1 79 PRO HD2 H 15.823 9.571 -0.677 1.00 . A A . 79 PRO HD2 1 1
1 1234 1 1 79 PRO HD3 H 15.025 10.684 -1.801 1.00 . A A . 79 PRO HD3 1 1
1 1235 1 1 79 PRO HG2 H 16.722 8.322 -2.372 1.00 . A A . 79 PRO HG2 1 1
1 1236 1 1 79 PRO HG3 H 16.462 9.786 -3.335 1.00 . A A . 79 PRO HG3 1 1
1 1237 1 1 79 PRO N N 14.001 8.854 -1.490 1.00 . A A . 79 PRO N 1 1
1 1238 1 1 79 PRO O O 13.822 5.446 -2.745 1.00 . A A . 79 PRO O 1 1
1 1239 1 1 80 PRO C C 14.145 4.004 -0.094 1.00 . A A . 80 PRO C 1 1
1 1240 1 1 80 PRO CA C 15.355 4.814 -0.550 1.00 . A A . 80 PRO CA 1 1
1 1241 1 1 80 PRO CB C 16.326 5.029 0.614 1.00 . A A . 80 PRO CB 1 1
1 1242 1 1 80 PRO CD C 15.617 7.195 -0.105 1.00 . A A . 80 PRO CD 1 1
1 1243 1 1 80 PRO CG C 16.053 6.408 1.098 1.00 . A A . 80 PRO CG 1 1
1 1244 1 1 80 PRO HA H 15.859 4.273 -1.337 1.00 . A A . 80 PRO HA 1 1
1 1245 1 1 80 PRO HB2 H 16.134 4.296 1.385 1.00 . A A . 80 PRO HB2 1 1
1 1246 1 1 80 PRO HB3 H 17.341 4.929 0.261 1.00 . A A . 80 PRO HB3 1 1
1 1247 1 1 80 PRO HD2 H 14.895 7.936 0.186 1.00 . A A . 80 PRO HD2 1 1
1 1248 1 1 80 PRO HD3 H 16.468 7.660 -0.580 1.00 . A A . 80 PRO HD3 1 1
1 1249 1 1 80 PRO HG2 H 15.266 6.388 1.837 1.00 . A A . 80 PRO HG2 1 1
1 1250 1 1 80 PRO HG3 H 16.952 6.833 1.517 1.00 . A A . 80 PRO HG3 1 1
1 1251 1 1 80 PRO N N 15.012 6.176 -0.986 1.00 . A A . 80 PRO N 1 1
1 1252 1 1 80 PRO O O 13.148 4.552 0.375 1.00 . A A . 80 PRO O 1 1
1 1253 1 1 81 GLY C C 12.784 1.920 1.604 1.00 . A A . 81 GLY C 1 1
1 1254 1 1 81 GLY CA C 13.191 1.779 0.151 1.00 . A A . 81 GLY CA 1 1
1 1255 1 1 81 GLY H H 15.083 2.322 -0.619 1.00 . A A . 81 GLY H 1 1
1 1256 1 1 81 GLY HA2 H 12.329 1.980 -0.466 1.00 . A A . 81 GLY HA2 1 1
1 1257 1 1 81 GLY HA3 H 13.512 0.763 -0.023 1.00 . A A . 81 GLY HA3 1 1
1 1258 1 1 81 GLY N N 14.256 2.687 -0.239 1.00 . A A . 81 GLY N 1 1
1 1259 1 1 81 GLY O O 11.692 1.491 1.992 1.00 . A A . 81 GLY O 1 1
1 1260 1 1 82 LYS C C 12.067 3.333 4.077 1.00 . A A . 82 LYS C 1 1
1 1261 1 1 82 LYS CA C 13.411 2.654 3.844 1.00 . A A . 82 LYS CA 1 1
1 1262 1 1 82 LYS CB C 14.525 3.473 4.498 1.00 . A A . 82 LYS CB 1 1
1 1263 1 1 82 LYS CD C 14.955 4.072 6.903 1.00 . A A . 82 LYS CD 1 1
1 1264 1 1 82 LYS CE C 14.693 3.539 8.303 1.00 . A A . 82 LYS CE 1 1
1 1265 1 1 82 LYS CG C 14.935 2.957 5.869 1.00 . A A . 82 LYS CG 1 1
1 1266 1 1 82 LYS H H 14.532 2.789 2.053 1.00 . A A . 82 LYS H 1 1
1 1267 1 1 82 LYS HA H 13.388 1.672 4.291 1.00 . A A . 82 LYS HA 1 1
1 1268 1 1 82 LYS HB2 H 15.394 3.455 3.856 1.00 . A A . 82 LYS HB2 1 1
1 1269 1 1 82 LYS HB3 H 14.189 4.494 4.605 1.00 . A A . 82 LYS HB3 1 1
1 1270 1 1 82 LYS HD2 H 15.924 4.548 6.886 1.00 . A A . 82 LYS HD2 1 1
1 1271 1 1 82 LYS HD3 H 14.193 4.795 6.654 1.00 . A A . 82 LYS HD3 1 1
1 1272 1 1 82 LYS HE2 H 14.224 2.569 8.223 1.00 . A A . 82 LYS HE2 1 1
1 1273 1 1 82 LYS HE3 H 15.637 3.440 8.819 1.00 . A A . 82 LYS HE3 1 1
1 1274 1 1 82 LYS HG2 H 14.231 2.202 6.183 1.00 . A A . 82 LYS HG2 1 1
1 1275 1 1 82 LYS HG3 H 15.923 2.525 5.799 1.00 . A A . 82 LYS HG3 1 1
1 1276 1 1 82 LYS HZ1 H 12.821 4.111 9.030 1.00 . A A . 82 LYS HZ1 1 1
1 1277 1 1 82 LYS HZ2 H 13.854 5.409 8.704 1.00 . A A . 82 LYS HZ2 1 1
1 1278 1 1 82 LYS HZ3 H 14.100 4.459 10.082 1.00 . A A . 82 LYS HZ3 1 1
1 1279 1 1 82 LYS N N 13.673 2.490 2.418 1.00 . A A . 82 LYS N 1 1
1 1280 1 1 82 LYS NZ N 13.805 4.443 9.084 1.00 . A A . 82 LYS NZ 1 1
1 1281 1 1 82 LYS O O 11.364 3.015 5.038 1.00 . A A . 82 LYS O 1 1
1 1282 1 1 83 VAL C C 9.299 3.875 3.423 1.00 . A A . 83 VAL C 1 1
1 1283 1 1 83 VAL CA C 10.403 4.918 3.316 1.00 . A A . 83 VAL CA 1 1
1 1284 1 1 83 VAL CB C 10.105 5.856 2.127 1.00 . A A . 83 VAL CB 1 1
1 1285 1 1 83 VAL CG1 C 10.779 7.203 2.332 1.00 . A A . 83 VAL CG1 1 1
1 1286 1 1 83 VAL CG2 C 10.534 5.229 0.805 1.00 . A A . 83 VAL CG2 1 1
1 1287 1 1 83 VAL H H 12.271 4.450 2.425 1.00 . A A . 83 VAL H 1 1
1 1288 1 1 83 VAL HA H 10.423 5.505 4.223 1.00 . A A . 83 VAL HA 1 1
1 1289 1 1 83 VAL HB H 9.037 6.021 2.089 1.00 . A A . 83 VAL HB 1 1
1 1290 1 1 83 VAL HG11 H 11.617 7.088 3.004 1.00 . A A . 83 VAL HG11 1 1
1 1291 1 1 83 VAL HG12 H 10.070 7.899 2.756 1.00 . A A . 83 VAL HG12 1 1
1 1292 1 1 83 VAL HG13 H 11.128 7.579 1.382 1.00 . A A . 83 VAL HG13 1 1
1 1293 1 1 83 VAL HG21 H 9.666 5.073 0.183 1.00 . A A . 83 VAL HG21 1 1
1 1294 1 1 83 VAL HG22 H 11.017 4.282 0.991 1.00 . A A . 83 VAL HG22 1 1
1 1295 1 1 83 VAL HG23 H 11.223 5.890 0.299 1.00 . A A . 83 VAL HG23 1 1
1 1296 1 1 83 VAL N N 11.689 4.245 3.186 1.00 . A A . 83 VAL N 1 1
1 1297 1 1 83 VAL O O 8.465 3.918 4.332 1.00 . A A . 83 VAL O 1 1
1 1298 1 1 84 VAL C C 8.364 1.138 3.857 1.00 . A A . 84 VAL C 1 1
1 1299 1 1 84 VAL CA C 8.362 1.824 2.501 1.00 . A A . 84 VAL CA 1 1
1 1300 1 1 84 VAL CB C 8.683 0.797 1.393 1.00 . A A . 84 VAL CB 1 1
1 1301 1 1 84 VAL CG1 C 8.027 -0.542 1.681 1.00 . A A . 84 VAL CG1 1 1
1 1302 1 1 84 VAL CG2 C 8.248 1.324 0.034 1.00 . A A . 84 VAL CG2 1 1
1 1303 1 1 84 VAL H H 10.037 2.918 1.829 1.00 . A A . 84 VAL H 1 1
1 1304 1 1 84 VAL HA H 7.382 2.238 2.317 1.00 . A A . 84 VAL HA 1 1
1 1305 1 1 84 VAL HB H 9.752 0.648 1.368 1.00 . A A . 84 VAL HB 1 1
1 1306 1 1 84 VAL HG11 H 8.574 -1.048 2.462 1.00 . A A . 84 VAL HG11 1 1
1 1307 1 1 84 VAL HG12 H 8.036 -1.144 0.787 1.00 . A A . 84 VAL HG12 1 1
1 1308 1 1 84 VAL HG13 H 7.008 -0.383 1.999 1.00 . A A . 84 VAL HG13 1 1
1 1309 1 1 84 VAL HG21 H 7.349 1.912 0.147 1.00 . A A . 84 VAL HG21 1 1
1 1310 1 1 84 VAL HG22 H 8.053 0.492 -0.628 1.00 . A A . 84 VAL HG22 1 1
1 1311 1 1 84 VAL HG23 H 9.032 1.939 -0.382 1.00 . A A . 84 VAL HG23 1 1
1 1312 1 1 84 VAL N N 9.329 2.910 2.505 1.00 . A A . 84 VAL N 1 1
1 1313 1 1 84 VAL O O 7.311 0.832 4.415 1.00 . A A . 84 VAL O 1 1
1 1314 1 1 85 GLU C C 8.918 1.087 6.741 1.00 . A A . 85 GLU C 1 1
1 1315 1 1 85 GLU CA C 9.700 0.294 5.695 1.00 . A A . 85 GLU CA 1 1
1 1316 1 1 85 GLU CB C 11.176 0.194 6.093 1.00 . A A . 85 GLU CB 1 1
1 1317 1 1 85 GLU CD C 12.103 -1.979 5.171 1.00 . A A . 85 GLU CD 1 1
1 1318 1 1 85 GLU CG C 12.053 -0.467 5.037 1.00 . A A . 85 GLU CG 1 1
1 1319 1 1 85 GLU H H 10.366 1.203 3.896 1.00 . A A . 85 GLU H 1 1
1 1320 1 1 85 GLU HA H 9.285 -0.701 5.630 1.00 . A A . 85 GLU HA 1 1
1 1321 1 1 85 GLU HB2 H 11.555 1.187 6.274 1.00 . A A . 85 GLU HB2 1 1
1 1322 1 1 85 GLU HB3 H 11.252 -0.382 7.003 1.00 . A A . 85 GLU HB3 1 1
1 1323 1 1 85 GLU HG2 H 11.665 -0.223 4.060 1.00 . A A . 85 GLU HG2 1 1
1 1324 1 1 85 GLU HG3 H 13.057 -0.080 5.131 1.00 . A A . 85 GLU HG3 1 1
1 1325 1 1 85 GLU N N 9.561 0.921 4.389 1.00 . A A . 85 GLU N 1 1
1 1326 1 1 85 GLU O O 8.401 0.522 7.706 1.00 . A A . 85 GLU O 1 1
1 1327 1 1 85 GLU OE1 O 11.410 -2.520 6.058 1.00 . A A . 85 GLU OE1 1 1
1 1328 1 1 85 GLU OE2 O 12.837 -2.622 4.387 1.00 . A A . 85 GLU OE2 1 1
1 1329 1 1 86 ASP C C 6.603 3.005 7.402 1.00 . A A . 86 ASP C 1 1
1 1330 1 1 86 ASP CA C 8.105 3.275 7.460 1.00 . A A . 86 ASP CA 1 1
1 1331 1 1 86 ASP CB C 8.382 4.743 7.130 1.00 . A A . 86 ASP CB 1 1
1 1332 1 1 86 ASP CG C 8.125 5.659 8.310 1.00 . A A . 86 ASP CG 1 1
1 1333 1 1 86 ASP H H 9.261 2.796 5.747 1.00 . A A . 86 ASP H 1 1
1 1334 1 1 86 ASP HA H 8.455 3.069 8.457 1.00 . A A . 86 ASP HA 1 1
1 1335 1 1 86 ASP HB2 H 9.414 4.850 6.833 1.00 . A A . 86 ASP HB2 1 1
1 1336 1 1 86 ASP HB3 H 7.743 5.049 6.314 1.00 . A A . 86 ASP HB3 1 1
1 1337 1 1 86 ASP N N 8.830 2.404 6.537 1.00 . A A . 86 ASP N 1 1
1 1338 1 1 86 ASP O O 5.962 2.793 8.434 1.00 . A A . 86 ASP O 1 1
1 1339 1 1 86 ASP OD1 O 7.147 5.417 9.048 1.00 . A A . 86 ASP OD1 1 1
1 1340 1 1 86 ASP OD2 O 8.903 6.619 8.497 1.00 . A A . 86 ASP OD2 1 1
1 1341 1 1 87 TRP C C 4.316 1.275 6.407 1.00 . A A . 87 TRP C 1 1
1 1342 1 1 87 TRP CA C 4.619 2.724 6.032 1.00 . A A . 87 TRP CA 1 1
1 1343 1 1 87 TRP CB C 4.170 3.035 4.594 1.00 . A A . 87 TRP CB 1 1
1 1344 1 1 87 TRP CD1 C 3.757 1.043 3.039 1.00 . A A . 87 TRP CD1 1 1
1 1345 1 1 87 TRP CD2 C 1.938 1.707 4.166 1.00 . A A . 87 TRP CD2 1 1
1 1346 1 1 87 TRP CE2 C 1.586 0.619 3.344 1.00 . A A . 87 TRP CE2 1 1
1 1347 1 1 87 TRP CE3 C 0.951 2.288 4.970 1.00 . A A . 87 TRP CE3 1 1
1 1348 1 1 87 TRP CG C 3.335 1.964 3.952 1.00 . A A . 87 TRP CG 1 1
1 1349 1 1 87 TRP CH2 C -0.654 0.691 4.095 1.00 . A A . 87 TRP CH2 1 1
1 1350 1 1 87 TRP CZ2 C 0.292 0.104 3.300 1.00 . A A . 87 TRP CZ2 1 1
1 1351 1 1 87 TRP CZ3 C -0.334 1.773 4.926 1.00 . A A . 87 TRP CZ3 1 1
1 1352 1 1 87 TRP H H 6.601 3.158 5.400 1.00 . A A . 87 TRP H 1 1
1 1353 1 1 87 TRP HA H 4.087 3.373 6.712 1.00 . A A . 87 TRP HA 1 1
1 1354 1 1 87 TRP HB2 H 3.587 3.943 4.601 1.00 . A A . 87 TRP HB2 1 1
1 1355 1 1 87 TRP HB3 H 5.045 3.185 3.979 1.00 . A A . 87 TRP HB3 1 1
1 1356 1 1 87 TRP HD1 H 4.769 0.973 2.670 1.00 . A A . 87 TRP HD1 1 1
1 1357 1 1 87 TRP HE1 H 2.767 -0.504 2.026 1.00 . A A . 87 TRP HE1 1 1
1 1358 1 1 87 TRP HE3 H 1.178 3.122 5.617 1.00 . A A . 87 TRP HE3 1 1
1 1359 1 1 87 TRP HH2 H -1.674 0.323 4.088 1.00 . A A . 87 TRP HH2 1 1
1 1360 1 1 87 TRP HZ2 H 0.031 -0.728 2.664 1.00 . A A . 87 TRP HZ2 1 1
1 1361 1 1 87 TRP HZ3 H -1.109 2.210 5.539 1.00 . A A . 87 TRP HZ3 1 1
1 1362 1 1 87 TRP N N 6.044 2.992 6.194 1.00 . A A . 87 TRP N 1 1
1 1363 1 1 87 TRP NE1 N 2.713 0.232 2.669 1.00 . A A . 87 TRP NE1 1 1
1 1364 1 1 87 TRP O O 3.214 0.954 6.851 1.00 . A A . 87 TRP O 1 1
1 1365 1 1 88 LEU C C 4.913 -1.167 8.064 1.00 . A A . 88 LEU C 1 1
1 1366 1 1 88 LEU CA C 5.157 -1.003 6.570 1.00 . A A . 88 LEU CA 1 1
1 1367 1 1 88 LEU CB C 6.403 -1.789 6.158 1.00 . A A . 88 LEU CB 1 1
1 1368 1 1 88 LEU CD1 C 7.610 -3.204 4.485 1.00 . A A . 88 LEU CD1 1 1
1 1369 1 1 88 LEU CD2 C 5.110 -3.155 4.498 1.00 . A A . 88 LEU CD2 1 1
1 1370 1 1 88 LEU CG C 6.379 -2.349 4.735 1.00 . A A . 88 LEU CG 1 1
1 1371 1 1 88 LEU H H 6.169 0.723 5.887 1.00 . A A . 88 LEU H 1 1
1 1372 1 1 88 LEU HA H 4.302 -1.384 6.031 1.00 . A A . 88 LEU HA 1 1
1 1373 1 1 88 LEU HB2 H 7.259 -1.138 6.251 1.00 . A A . 88 LEU HB2 1 1
1 1374 1 1 88 LEU HB3 H 6.524 -2.615 6.842 1.00 . A A . 88 LEU HB3 1 1
1 1375 1 1 88 LEU HD11 H 7.756 -3.877 5.318 1.00 . A A . 88 LEU HD11 1 1
1 1376 1 1 88 LEU HD12 H 8.475 -2.567 4.381 1.00 . A A . 88 LEU HD12 1 1
1 1377 1 1 88 LEU HD13 H 7.473 -3.776 3.580 1.00 . A A . 88 LEU HD13 1 1
1 1378 1 1 88 LEU HD21 H 5.328 -3.985 3.841 1.00 . A A . 88 LEU HD21 1 1
1 1379 1 1 88 LEU HD22 H 4.362 -2.523 4.042 1.00 . A A . 88 LEU HD22 1 1
1 1380 1 1 88 LEU HD23 H 4.739 -3.530 5.440 1.00 . A A . 88 LEU HD23 1 1
1 1381 1 1 88 LEU HG H 6.393 -1.529 4.032 1.00 . A A . 88 LEU HG 1 1
1 1382 1 1 88 LEU N N 5.310 0.406 6.236 1.00 . A A . 88 LEU N 1 1
1 1383 1 1 88 LEU O O 4.046 -1.931 8.482 1.00 . A A . 88 LEU O 1 1
1 1384 1 1 89 SER C C 4.184 0.053 10.731 1.00 . A A . 89 SER C 1 1
1 1385 1 1 89 SER CA C 5.544 -0.490 10.312 1.00 . A A . 89 SER CA 1 1
1 1386 1 1 89 SER CB C 6.660 0.311 10.986 1.00 . A A . 89 SER CB 1 1
1 1387 1 1 89 SER H H 6.354 0.161 8.469 1.00 . A A . 89 SER H 1 1
1 1388 1 1 89 SER HA H 5.617 -1.524 10.615 1.00 . A A . 89 SER HA 1 1
1 1389 1 1 89 SER HB2 H 7.479 0.436 10.293 1.00 . A A . 89 SER HB2 1 1
1 1390 1 1 89 SER HB3 H 6.281 1.280 11.274 1.00 . A A . 89 SER HB3 1 1
1 1391 1 1 89 SER HG H 7.919 -0.867 11.916 1.00 . A A . 89 SER HG 1 1
1 1392 1 1 89 SER N N 5.683 -0.435 8.863 1.00 . A A . 89 SER N 1 1
1 1393 1 1 89 SER O O 3.523 -0.503 11.609 1.00 . A A . 89 SER O 1 1
1 1394 1 1 89 SER OG O 7.140 -0.355 12.141 1.00 . A A . 89 SER OG 1 1
1 1395 1 1 90 LEU C C 1.340 0.775 10.149 1.00 . A A . 90 LEU C 1 1
1 1396 1 1 90 LEU CA C 2.482 1.762 10.387 1.00 . A A . 90 LEU CA 1 1
1 1397 1 1 90 LEU CB C 2.289 3.007 9.516 1.00 . A A . 90 LEU CB 1 1
1 1398 1 1 90 LEU CD1 C -0.168 3.420 9.797 1.00 . A A . 90 LEU CD1 1 1
1 1399 1 1 90 LEU CD2 C 1.450 4.341 11.468 1.00 . A A . 90 LEU CD2 1 1
1 1400 1 1 90 LEU CG C 1.225 3.992 10.005 1.00 . A A . 90 LEU CG 1 1
1 1401 1 1 90 LEU H H 4.342 1.537 9.395 1.00 . A A . 90 LEU H 1 1
1 1402 1 1 90 LEU HA H 2.484 2.054 11.426 1.00 . A A . 90 LEU HA 1 1
1 1403 1 1 90 LEU HB2 H 3.233 3.529 9.460 1.00 . A A . 90 LEU HB2 1 1
1 1404 1 1 90 LEU HB3 H 2.018 2.684 8.522 1.00 . A A . 90 LEU HB3 1 1
1 1405 1 1 90 LEU HD11 H -0.328 2.603 10.485 1.00 . A A . 90 LEU HD11 1 1
1 1406 1 1 90 LEU HD12 H -0.262 3.060 8.783 1.00 . A A . 90 LEU HD12 1 1
1 1407 1 1 90 LEU HD13 H -0.903 4.190 9.976 1.00 . A A . 90 LEU HD13 1 1
1 1408 1 1 90 LEU HD21 H 2.468 4.104 11.743 1.00 . A A . 90 LEU HD21 1 1
1 1409 1 1 90 LEU HD22 H 0.769 3.773 12.083 1.00 . A A . 90 LEU HD22 1 1
1 1410 1 1 90 LEU HD23 H 1.275 5.396 11.616 1.00 . A A . 90 LEU HD23 1 1
1 1411 1 1 90 LEU HG H 1.299 4.903 9.428 1.00 . A A . 90 LEU HG 1 1
1 1412 1 1 90 LEU N N 3.769 1.142 10.090 1.00 . A A . 90 LEU N 1 1
1 1413 1 1 90 LEU O O 0.490 0.567 11.018 1.00 . A A . 90 LEU O 1 1
1 1414 1 1 91 VAL C C 0.474 -2.101 9.393 1.00 . A A . 91 VAL C 1 1
1 1415 1 1 91 VAL CA C 0.300 -0.801 8.612 1.00 . A A . 91 VAL CA 1 1
1 1416 1 1 91 VAL CB C 0.315 -1.111 7.102 1.00 . A A . 91 VAL CB 1 1
1 1417 1 1 91 VAL CG1 C 1.643 -1.729 6.693 1.00 . A A . 91 VAL CG1 1 1
1 1418 1 1 91 VAL CG2 C -0.846 -2.023 6.730 1.00 . A A . 91 VAL CG2 1 1
1 1419 1 1 91 VAL H H 2.038 0.370 8.320 1.00 . A A . 91 VAL H 1 1
1 1420 1 1 91 VAL HA H -0.659 -0.370 8.861 1.00 . A A . 91 VAL HA 1 1
1 1421 1 1 91 VAL HB H 0.198 -0.181 6.565 1.00 . A A . 91 VAL HB 1 1
1 1422 1 1 91 VAL HG11 H 2.452 -1.176 7.145 1.00 . A A . 91 VAL HG11 1 1
1 1423 1 1 91 VAL HG12 H 1.741 -1.694 5.618 1.00 . A A . 91 VAL HG12 1 1
1 1424 1 1 91 VAL HG13 H 1.679 -2.757 7.024 1.00 . A A . 91 VAL HG13 1 1
1 1425 1 1 91 VAL HG21 H -0.486 -3.035 6.612 1.00 . A A . 91 VAL HG21 1 1
1 1426 1 1 91 VAL HG22 H -1.286 -1.687 5.803 1.00 . A A . 91 VAL HG22 1 1
1 1427 1 1 91 VAL HG23 H -1.591 -1.995 7.512 1.00 . A A . 91 VAL HG23 1 1
1 1428 1 1 91 VAL N N 1.332 0.166 8.967 1.00 . A A . 91 VAL N 1 1
1 1429 1 1 91 VAL O O -0.505 -2.740 9.778 1.00 . A A . 91 VAL O 1 1
1 1430 1 1 92 LYS C C 1.394 -3.659 11.752 1.00 . A A . 92 LYS C 1 1
1 1431 1 1 92 LYS CA C 2.026 -3.704 10.366 1.00 . A A . 92 LYS CA 1 1
1 1432 1 1 92 LYS CB C 3.539 -3.900 10.486 1.00 . A A . 92 LYS CB 1 1
1 1433 1 1 92 LYS CD C 5.181 -5.715 9.899 1.00 . A A . 92 LYS CD 1 1
1 1434 1 1 92 LYS CE C 6.586 -5.283 9.509 1.00 . A A . 92 LYS CE 1 1
1 1435 1 1 92 LYS CG C 4.132 -4.747 9.371 1.00 . A A . 92 LYS CG 1 1
1 1436 1 1 92 LYS H H 2.464 -1.930 9.297 1.00 . A A . 92 LYS H 1 1
1 1437 1 1 92 LYS HA H 1.606 -4.535 9.818 1.00 . A A . 92 LYS HA 1 1
1 1438 1 1 92 LYS HB2 H 4.018 -2.932 10.468 1.00 . A A . 92 LYS HB2 1 1
1 1439 1 1 92 LYS HB3 H 3.754 -4.381 11.428 1.00 . A A . 92 LYS HB3 1 1
1 1440 1 1 92 LYS HD2 H 5.114 -5.753 10.976 1.00 . A A . 92 LYS HD2 1 1
1 1441 1 1 92 LYS HD3 H 4.989 -6.696 9.490 1.00 . A A . 92 LYS HD3 1 1
1 1442 1 1 92 LYS HE2 H 6.594 -4.213 9.367 1.00 . A A . 92 LYS HE2 1 1
1 1443 1 1 92 LYS HE3 H 7.264 -5.545 10.308 1.00 . A A . 92 LYS HE3 1 1
1 1444 1 1 92 LYS HG2 H 3.341 -5.312 8.902 1.00 . A A . 92 LYS HG2 1 1
1 1445 1 1 92 LYS HG3 H 4.591 -4.095 8.642 1.00 . A A . 92 LYS HG3 1 1
1 1446 1 1 92 LYS HZ1 H 6.516 -6.827 8.103 1.00 . A A . 92 LYS HZ1 1 1
1 1447 1 1 92 LYS HZ2 H 8.055 -6.157 8.308 1.00 . A A . 92 LYS HZ2 1 1
1 1448 1 1 92 LYS HZ3 H 6.875 -5.312 7.440 1.00 . A A . 92 LYS HZ3 1 1
1 1449 1 1 92 LYS N N 1.726 -2.483 9.627 1.00 . A A . 92 LYS N 1 1
1 1450 1 1 92 LYS NZ N 7.040 -5.941 8.252 1.00 . A A . 92 LYS NZ 1 1
1 1451 1 1 92 LYS O O 0.772 -4.625 12.195 1.00 . A A . 92 LYS O 1 1
1 1452 1 1 93 ALA C C -0.532 -2.324 13.699 1.00 . A A . 93 ALA C 1 1
1 1453 1 1 93 ALA CA C 0.990 -2.350 13.759 1.00 . A A . 93 ALA CA 1 1
1 1454 1 1 93 ALA CB C 1.519 -1.072 14.392 1.00 . A A . 93 ALA CB 1 1
1 1455 1 1 93 ALA H H 2.053 -1.790 12.019 1.00 . A A . 93 ALA H 1 1
1 1456 1 1 93 ALA HA H 1.304 -3.185 14.369 1.00 . A A . 93 ALA HA 1 1
1 1457 1 1 93 ALA HB1 H 1.111 -0.967 15.386 1.00 . A A . 93 ALA HB1 1 1
1 1458 1 1 93 ALA HB2 H 1.225 -0.224 13.791 1.00 . A A . 93 ALA HB2 1 1
1 1459 1 1 93 ALA HB3 H 2.597 -1.117 14.448 1.00 . A A . 93 ALA HB3 1 1
1 1460 1 1 93 ALA N N 1.552 -2.526 12.428 1.00 . A A . 93 ALA N 1 1
1 1461 1 1 93 ALA O O -1.208 -2.905 14.549 1.00 . A A . 93 ALA O 1 1
1 1462 1 1 94 LYS C C -3.102 -2.879 12.045 1.00 . A A . 94 LYS C 1 1
1 1463 1 1 94 LYS CA C -2.510 -1.549 12.512 1.00 . A A . 94 LYS CA 1 1
1 1464 1 1 94 LYS CB C -2.847 -0.443 11.508 1.00 . A A . 94 LYS CB 1 1
1 1465 1 1 94 LYS CD C -2.539 1.618 12.910 1.00 . A A . 94 LYS CD 1 1
1 1466 1 1 94 LYS CE C -3.165 2.189 14.172 1.00 . A A . 94 LYS CE 1 1
1 1467 1 1 94 LYS CG C -3.528 0.761 12.137 1.00 . A A . 94 LYS CG 1 1
1 1468 1 1 94 LYS H H -0.473 -1.205 12.039 1.00 . A A . 94 LYS H 1 1
1 1469 1 1 94 LYS HA H -2.941 -1.295 13.469 1.00 . A A . 94 LYS HA 1 1
1 1470 1 1 94 LYS HB2 H -1.934 -0.109 11.039 1.00 . A A . 94 LYS HB2 1 1
1 1471 1 1 94 LYS HB3 H -3.504 -0.846 10.750 1.00 . A A . 94 LYS HB3 1 1
1 1472 1 1 94 LYS HD2 H -1.689 1.012 13.184 1.00 . A A . 94 LYS HD2 1 1
1 1473 1 1 94 LYS HD3 H -2.215 2.433 12.279 1.00 . A A . 94 LYS HD3 1 1
1 1474 1 1 94 LYS HE2 H -4.045 2.753 13.900 1.00 . A A . 94 LYS HE2 1 1
1 1475 1 1 94 LYS HE3 H -3.449 1.372 14.819 1.00 . A A . 94 LYS HE3 1 1
1 1476 1 1 94 LYS HG2 H -3.974 1.359 11.356 1.00 . A A . 94 LYS HG2 1 1
1 1477 1 1 94 LYS HG3 H -4.297 0.415 12.812 1.00 . A A . 94 LYS HG3 1 1
1 1478 1 1 94 LYS HZ1 H -1.530 2.516 15.431 1.00 . A A . 94 LYS HZ1 1 1
1 1479 1 1 94 LYS HZ2 H -2.748 3.680 15.574 1.00 . A A . 94 LYS HZ2 1 1
1 1480 1 1 94 LYS HZ3 H -1.719 3.695 14.232 1.00 . A A . 94 LYS HZ3 1 1
1 1481 1 1 94 LYS N N -1.066 -1.648 12.686 1.00 . A A . 94 LYS N 1 1
1 1482 1 1 94 LYS NZ N -2.225 3.082 14.904 1.00 . A A . 94 LYS NZ 1 1
1 1483 1 1 94 LYS O O -4.287 -3.145 12.250 1.00 . A A . 94 LYS O 1 1
1 1484 1 1 95 PHE C C -2.798 -6.032 12.047 1.00 . A A . 95 PHE C 1 1
1 1485 1 1 95 PHE CA C -2.727 -5.006 10.920 1.00 . A A . 95 PHE CA 1 1
1 1486 1 1 95 PHE CB C -1.798 -5.508 9.811 1.00 . A A . 95 PHE CB 1 1
1 1487 1 1 95 PHE CD1 C -2.897 -4.031 8.109 1.00 . A A . 95 PHE CD1 1 1
1 1488 1 1 95 PHE CD2 C -2.266 -6.236 7.451 1.00 . A A . 95 PHE CD2 1 1
1 1489 1 1 95 PHE CE1 C -3.391 -3.792 6.842 1.00 . A A . 95 PHE CE1 1 1
1 1490 1 1 95 PHE CE2 C -2.759 -6.001 6.184 1.00 . A A . 95 PHE CE2 1 1
1 1491 1 1 95 PHE CG C -2.330 -5.254 8.429 1.00 . A A . 95 PHE CG 1 1
1 1492 1 1 95 PHE CZ C -3.322 -4.778 5.879 1.00 . A A . 95 PHE CZ 1 1
1 1493 1 1 95 PHE H H -1.342 -3.444 11.277 1.00 . A A . 95 PHE H 1 1
1 1494 1 1 95 PHE HA H -3.717 -4.875 10.511 1.00 . A A . 95 PHE HA 1 1
1 1495 1 1 95 PHE HB2 H -0.844 -5.010 9.897 1.00 . A A . 95 PHE HB2 1 1
1 1496 1 1 95 PHE HB3 H -1.654 -6.573 9.923 1.00 . A A . 95 PHE HB3 1 1
1 1497 1 1 95 PHE HD1 H -2.951 -3.259 8.862 1.00 . A A . 95 PHE HD1 1 1
1 1498 1 1 95 PHE HD2 H -1.827 -7.194 7.686 1.00 . A A . 95 PHE HD2 1 1
1 1499 1 1 95 PHE HE1 H -3.831 -2.835 6.606 1.00 . A A . 95 PHE HE1 1 1
1 1500 1 1 95 PHE HE2 H -2.703 -6.773 5.432 1.00 . A A . 95 PHE HE2 1 1
1 1501 1 1 95 PHE HZ H -3.708 -4.594 4.889 1.00 . A A . 95 PHE HZ 1 1
1 1502 1 1 95 PHE N N -2.275 -3.709 11.415 1.00 . A A . 95 PHE N 1 1
1 1503 1 1 95 PHE O O -3.822 -6.688 12.238 1.00 . A A . 95 PHE O 1 1
1 1504 1 1 96 CYS C C -2.626 -6.725 14.999 1.00 . A A . 96 CYS C 1 1
1 1505 1 1 96 CYS CA C -1.647 -7.115 13.896 1.00 . A A . 96 CYS CA 1 1
1 1506 1 1 96 CYS CB C -0.227 -7.185 14.460 1.00 . A A . 96 CYS CB 1 1
1 1507 1 1 96 CYS H H -0.919 -5.617 12.589 1.00 . A A . 96 CYS H 1 1
1 1508 1 1 96 CYS HA H -1.921 -8.086 13.514 1.00 . A A . 96 CYS HA 1 1
1 1509 1 1 96 CYS HB2 H 0.470 -7.317 13.646 1.00 . A A . 96 CYS HB2 1 1
1 1510 1 1 96 CYS HB3 H -0.004 -6.260 14.971 1.00 . A A . 96 CYS HB3 1 1
1 1511 1 1 96 CYS HG H 0.716 -9.113 15.273 1.00 . A A . 96 CYS HG 1 1
1 1512 1 1 96 CYS N N -1.705 -6.167 12.790 1.00 . A A . 96 CYS N 1 1
1 1513 1 1 96 CYS O O -3.235 -7.586 15.634 1.00 . A A . 96 CYS O 1 1
1 1514 1 1 96 CYS SG S 0.035 -8.538 15.631 1.00 . A A . 96 CYS SG 1 1
1 1515 1 1 97 GLU C C -5.126 -5.000 15.802 1.00 . A A . 97 GLU C 1 1
1 1516 1 1 97 GLU CA C -3.670 -4.918 16.252 1.00 . A A . 97 GLU CA 1 1
1 1517 1 1 97 GLU CB C -3.316 -3.473 16.604 1.00 . A A . 97 GLU CB 1 1
1 1518 1 1 97 GLU CD C -3.325 -1.696 18.399 1.00 . A A . 97 GLU CD 1 1
1 1519 1 1 97 GLU CG C -3.933 -2.995 17.908 1.00 . A A . 97 GLU CG 1 1
1 1520 1 1 97 GLU H H -2.253 -4.787 14.685 1.00 . A A . 97 GLU H 1 1
1 1521 1 1 97 GLU HA H -3.544 -5.532 17.132 1.00 . A A . 97 GLU HA 1 1
1 1522 1 1 97 GLU HB2 H -2.242 -3.387 16.685 1.00 . A A . 97 GLU HB2 1 1
1 1523 1 1 97 GLU HB3 H -3.660 -2.827 15.809 1.00 . A A . 97 GLU HB3 1 1
1 1524 1 1 97 GLU HG2 H -4.991 -2.844 17.756 1.00 . A A . 97 GLU HG2 1 1
1 1525 1 1 97 GLU HG3 H -3.783 -3.754 18.661 1.00 . A A . 97 GLU HG3 1 1
1 1526 1 1 97 GLU N N -2.769 -5.424 15.223 1.00 . A A . 97 GLU N 1 1
1 1527 1 1 97 GLU O O -6.026 -5.205 16.617 1.00 . A A . 97 GLU O 1 1
1 1528 1 1 97 GLU OE1 O -3.284 -0.725 17.614 1.00 . A A . 97 GLU OE1 1 1
1 1529 1 1 97 GLU OE2 O -2.888 -1.650 19.568 1.00 . A A . 97 GLU OE2 1 1
1 1530 1 1 98 ALA C C -6.826 -5.937 12.857 1.00 . A A . 98 ALA C 1 1
1 1531 1 1 98 ALA CA C -6.705 -4.882 13.954 1.00 . A A . 98 ALA CA 1 1
1 1532 1 1 98 ALA CB C -7.104 -3.516 13.418 1.00 . A A . 98 ALA CB 1 1
1 1533 1 1 98 ALA H H -4.598 -4.668 13.901 1.00 . A A . 98 ALA H 1 1
1 1534 1 1 98 ALA HA H -7.381 -5.136 14.758 1.00 . A A . 98 ALA HA 1 1
1 1535 1 1 98 ALA HB1 H -6.612 -3.343 12.472 1.00 . A A . 98 ALA HB1 1 1
1 1536 1 1 98 ALA HB2 H -6.809 -2.752 14.122 1.00 . A A . 98 ALA HB2 1 1
1 1537 1 1 98 ALA HB3 H -8.174 -3.482 13.278 1.00 . A A . 98 ALA HB3 1 1
1 1538 1 1 98 ALA N N -5.354 -4.833 14.503 1.00 . A A . 98 ALA N 1 1
1 1539 1 1 98 ALA O O -6.635 -5.642 11.677 1.00 . A A . 98 ALA O 1 1
1 1540 1 1 99 PRO C C -8.547 -8.131 11.412 1.00 . A A . 99 PRO C 1 1
1 1541 1 1 99 PRO CA C -7.300 -8.289 12.277 1.00 . A A . 99 PRO CA 1 1
1 1542 1 1 99 PRO CB C -7.424 -9.538 13.167 1.00 . A A . 99 PRO CB 1 1
1 1543 1 1 99 PRO CD C -7.394 -7.629 14.610 1.00 . A A . 99 PRO CD 1 1
1 1544 1 1 99 PRO CG C -7.063 -9.091 14.546 1.00 . A A . 99 PRO CG 1 1
1 1545 1 1 99 PRO HA H -6.432 -8.381 11.641 1.00 . A A . 99 PRO HA 1 1
1 1546 1 1 99 PRO HB2 H -8.437 -9.909 13.128 1.00 . A A . 99 PRO HB2 1 1
1 1547 1 1 99 PRO HB3 H -6.746 -10.300 12.812 1.00 . A A . 99 PRO HB3 1 1
1 1548 1 1 99 PRO HD2 H -8.429 -7.486 14.886 1.00 . A A . 99 PRO HD2 1 1
1 1549 1 1 99 PRO HD3 H -6.740 -7.120 15.302 1.00 . A A . 99 PRO HD3 1 1
1 1550 1 1 99 PRO HG2 H -7.644 -9.638 15.273 1.00 . A A . 99 PRO HG2 1 1
1 1551 1 1 99 PRO HG3 H -6.007 -9.243 14.717 1.00 . A A . 99 PRO HG3 1 1
1 1552 1 1 99 PRO N N -7.149 -7.187 13.232 1.00 . A A . 99 PRO N 1 1
1 1553 1 1 99 PRO O O -9.640 -7.887 11.922 1.00 . A A . 99 PRO O 1 1
1 1554 1 1 100 GLY C C -10.196 -6.798 9.316 1.00 . A A . 100 GLY C 1 1
1 1555 1 1 100 GLY CA C -9.501 -8.140 9.189 1.00 . A A . 100 GLY CA 1 1
1 1556 1 1 100 GLY H H -7.483 -8.466 9.749 1.00 . A A . 100 GLY H 1 1
1 1557 1 1 100 GLY HA2 H -9.144 -8.253 8.176 1.00 . A A . 100 GLY HA2 1 1
1 1558 1 1 100 GLY HA3 H -10.214 -8.923 9.398 1.00 . A A . 100 GLY HA3 1 1
1 1559 1 1 100 GLY N N -8.377 -8.271 10.100 1.00 . A A . 100 GLY N 1 1
1 1560 1 1 100 GLY O O -11.393 -6.735 9.596 1.00 . A A . 100 GLY O 1 1
1 1561 1 1 101 SER C C -10.267 -3.789 7.832 1.00 . A A . 101 SER C 1 1
1 1562 1 1 101 SER CA C -9.987 -4.375 9.215 1.00 . A A . 101 SER CA 1 1
1 1563 1 1 101 SER CB C -9.020 -3.474 9.983 1.00 . A A . 101 SER CB 1 1
1 1564 1 1 101 SER H H -8.492 -5.839 8.900 1.00 . A A . 101 SER H 1 1
1 1565 1 1 101 SER HA H -10.917 -4.435 9.761 1.00 . A A . 101 SER HA 1 1
1 1566 1 1 101 SER HB2 H -8.185 -3.223 9.346 1.00 . A A . 101 SER HB2 1 1
1 1567 1 1 101 SER HB3 H -9.532 -2.571 10.280 1.00 . A A . 101 SER HB3 1 1
1 1568 1 1 101 SER HG H -7.684 -4.535 10.946 1.00 . A A . 101 SER HG 1 1
1 1569 1 1 101 SER N N -9.441 -5.723 9.116 1.00 . A A . 101 SER N 1 1
1 1570 1 1 101 SER O O -10.313 -4.515 6.839 1.00 . A A . 101 SER O 1 1
1 1571 1 1 101 SER OG O -8.529 -4.124 11.142 1.00 . A A . 101 SER OG 1 1
1 1572 1 1 102 CYS C C -9.719 -0.690 6.240 1.00 . A A . 102 CYS C 1 1
1 1573 1 1 102 CYS CA C -10.740 -1.792 6.517 1.00 . A A . 102 CYS CA 1 1
1 1574 1 1 102 CYS CB C -12.146 -1.204 6.588 1.00 . A A . 102 CYS CB 1 1
1 1575 1 1 102 CYS H H -10.415 -1.948 8.603 1.00 . A A . 102 CYS H 1 1
1 1576 1 1 102 CYS HA H -10.701 -2.521 5.722 1.00 . A A . 102 CYS HA 1 1
1 1577 1 1 102 CYS HB2 H -12.376 -0.957 7.622 1.00 . A A . 102 CYS HB2 1 1
1 1578 1 1 102 CYS HB3 H -12.193 -0.299 5.998 1.00 . A A . 102 CYS HB3 1 1
1 1579 1 1 102 CYS HG H -13.340 -3.162 6.484 1.00 . A A . 102 CYS HG 1 1
1 1580 1 1 102 CYS N N -10.459 -2.473 7.777 1.00 . A A . 102 CYS N 1 1
1 1581 1 1 102 CYS O O -9.672 0.314 6.945 1.00 . A A . 102 CYS O 1 1
1 1582 1 1 102 CYS SG S -13.420 -2.343 5.990 1.00 . A A . 102 CYS SG 1 1
1 1583 1 1 103 VAL C C -8.247 0.876 3.573 1.00 . A A . 103 VAL C 1 1
1 1584 1 1 103 VAL CA C -7.887 0.100 4.834 1.00 . A A . 103 VAL CA 1 1
1 1585 1 1 103 VAL CB C -6.516 -0.591 4.626 1.00 . A A . 103 VAL CB 1 1
1 1586 1 1 103 VAL CG1 C -5.539 0.312 3.873 1.00 . A A . 103 VAL CG1 1 1
1 1587 1 1 103 VAL CG2 C -5.930 -1.016 5.963 1.00 . A A . 103 VAL CG2 1 1
1 1588 1 1 103 VAL H H -9.011 -1.693 4.660 1.00 . A A . 103 VAL H 1 1
1 1589 1 1 103 VAL HA H -7.789 0.796 5.654 1.00 . A A . 103 VAL HA 1 1
1 1590 1 1 103 VAL HB H -6.674 -1.479 4.033 1.00 . A A . 103 VAL HB 1 1
1 1591 1 1 103 VAL HG11 H -5.657 1.330 4.208 1.00 . A A . 103 VAL HG11 1 1
1 1592 1 1 103 VAL HG12 H -5.743 0.258 2.811 1.00 . A A . 103 VAL HG12 1 1
1 1593 1 1 103 VAL HG13 H -4.524 -0.014 4.062 1.00 . A A . 103 VAL HG13 1 1
1 1594 1 1 103 VAL HG21 H -5.200 -0.288 6.285 1.00 . A A . 103 VAL HG21 1 1
1 1595 1 1 103 VAL HG22 H -5.455 -1.980 5.858 1.00 . A A . 103 VAL HG22 1 1
1 1596 1 1 103 VAL HG23 H -6.719 -1.083 6.697 1.00 . A A . 103 VAL HG23 1 1
1 1597 1 1 103 VAL N N -8.915 -0.877 5.196 1.00 . A A . 103 VAL N 1 1
1 1598 1 1 103 VAL O O -8.930 0.365 2.687 1.00 . A A . 103 VAL O 1 1
1 1599 1 1 104 ALA C C -6.651 3.389 1.723 1.00 . A A . 104 ALA C 1 1
1 1600 1 1 104 ALA CA C -7.985 2.964 2.336 1.00 . A A . 104 ALA CA 1 1
1 1601 1 1 104 ALA CB C -8.830 4.172 2.719 1.00 . A A . 104 ALA CB 1 1
1 1602 1 1 104 ALA H H -7.193 2.447 4.239 1.00 . A A . 104 ALA H 1 1
1 1603 1 1 104 ALA HA H -8.534 2.386 1.606 1.00 . A A . 104 ALA HA 1 1
1 1604 1 1 104 ALA HB1 H -8.531 5.025 2.129 1.00 . A A . 104 ALA HB1 1 1
1 1605 1 1 104 ALA HB2 H -8.691 4.390 3.766 1.00 . A A . 104 ALA HB2 1 1
1 1606 1 1 104 ALA HB3 H -9.873 3.954 2.534 1.00 . A A . 104 ALA HB3 1 1
1 1607 1 1 104 ALA N N -7.751 2.109 3.497 1.00 . A A . 104 ALA N 1 1
1 1608 1 1 104 ALA O O -5.689 3.654 2.439 1.00 . A A . 104 ALA O 1 1
1 1609 1 1 105 VAL C C -5.596 4.645 -1.523 1.00 . A A . 105 VAL C 1 1
1 1610 1 1 105 VAL CA C -5.341 3.764 -0.295 1.00 . A A . 105 VAL CA 1 1
1 1611 1 1 105 VAL CB C -4.595 2.481 -0.732 1.00 . A A . 105 VAL CB 1 1
1 1612 1 1 105 VAL CG1 C -3.173 2.789 -1.179 1.00 . A A . 105 VAL CG1 1 1
1 1613 1 1 105 VAL CG2 C -4.595 1.456 0.396 1.00 . A A . 105 VAL CG2 1 1
1 1614 1 1 105 VAL H H -7.371 3.161 -0.128 1.00 . A A . 105 VAL H 1 1
1 1615 1 1 105 VAL HA H -4.712 4.301 0.398 1.00 . A A . 105 VAL HA 1 1
1 1616 1 1 105 VAL HB H -5.124 2.054 -1.570 1.00 . A A . 105 VAL HB 1 1
1 1617 1 1 105 VAL HG11 H -2.477 2.215 -0.590 1.00 . A A . 105 VAL HG11 1 1
1 1618 1 1 105 VAL HG12 H -2.971 3.836 -1.045 1.00 . A A . 105 VAL HG12 1 1
1 1619 1 1 105 VAL HG13 H -3.059 2.531 -2.221 1.00 . A A . 105 VAL HG13 1 1
1 1620 1 1 105 VAL HG21 H -4.255 0.505 0.018 1.00 . A A . 105 VAL HG21 1 1
1 1621 1 1 105 VAL HG22 H -5.595 1.350 0.787 1.00 . A A . 105 VAL HG22 1 1
1 1622 1 1 105 VAL HG23 H -3.934 1.788 1.183 1.00 . A A . 105 VAL HG23 1 1
1 1623 1 1 105 VAL N N -6.583 3.414 0.396 1.00 . A A . 105 VAL N 1 1
1 1624 1 1 105 VAL O O -6.732 4.780 -1.976 1.00 . A A . 105 VAL O 1 1
1 1625 1 1 106 HIS C C -5.028 5.296 -4.468 1.00 . A A . 106 HIS C 1 1
1 1626 1 1 106 HIS CA C -4.622 6.108 -3.233 1.00 . A A . 106 HIS CA 1 1
1 1627 1 1 106 HIS CB C -3.292 6.836 -3.478 1.00 . A A . 106 HIS CB 1 1
1 1628 1 1 106 HIS CD2 C -2.777 6.456 -5.996 1.00 . A A . 106 HIS CD2 1 1
1 1629 1 1 106 HIS CE1 C -2.889 8.539 -6.667 1.00 . A A . 106 HIS CE1 1 1
1 1630 1 1 106 HIS CG C -3.059 7.217 -4.911 1.00 . A A . 106 HIS CG 1 1
1 1631 1 1 106 HIS H H -3.645 5.100 -1.642 1.00 . A A . 106 HIS H 1 1
1 1632 1 1 106 HIS HA H -5.391 6.841 -3.036 1.00 . A A . 106 HIS HA 1 1
1 1633 1 1 106 HIS HB2 H -3.274 7.741 -2.890 1.00 . A A . 106 HIS HB2 1 1
1 1634 1 1 106 HIS HB3 H -2.480 6.198 -3.167 1.00 . A A . 106 HIS HB3 1 1
1 1635 1 1 106 HIS HD2 H -2.653 5.382 -6.009 1.00 . A A . 106 HIS HD2 1 1
1 1636 1 1 106 HIS HE1 H -2.875 9.421 -7.290 1.00 . A A . 106 HIS HE1 1 1
1 1637 1 1 106 HIS HE2 H -2.670 7.015 -8.013 1.00 . A A . 106 HIS HE2 1 1
1 1638 1 1 106 HIS N N -4.525 5.240 -2.057 1.00 . A A . 106 HIS N 1 1
1 1639 1 1 106 HIS ND1 N -3.120 8.516 -5.366 1.00 . A A . 106 HIS ND1 1 1
1 1640 1 1 106 HIS NE2 N -2.678 7.300 -7.075 1.00 . A A . 106 HIS NE2 1 1
1 1641 1 1 106 HIS O O -4.856 4.081 -4.506 1.00 . A A . 106 HIS O 1 1
1 1642 1 1 107 CYS C C -4.985 4.775 -7.548 1.00 . A A . 107 CYS C 1 1
1 1643 1 1 107 CYS CA C -6.107 5.325 -6.666 1.00 . A A . 107 CYS CA 1 1
1 1644 1 1 107 CYS CB C -6.955 6.306 -7.475 1.00 . A A . 107 CYS CB 1 1
1 1645 1 1 107 CYS H H -5.755 6.941 -5.342 1.00 . A A . 107 CYS H 1 1
1 1646 1 1 107 CYS HA H -6.735 4.505 -6.361 1.00 . A A . 107 CYS HA 1 1
1 1647 1 1 107 CYS HB2 H -7.666 6.783 -6.817 1.00 . A A . 107 CYS HB2 1 1
1 1648 1 1 107 CYS HB3 H -6.310 7.058 -7.906 1.00 . A A . 107 CYS HB3 1 1
1 1649 1 1 107 CYS HG H -8.113 4.646 -8.555 1.00 . A A . 107 CYS HG 1 1
1 1650 1 1 107 CYS N N -5.615 5.977 -5.452 1.00 . A A . 107 CYS N 1 1
1 1651 1 1 107 CYS O O -4.306 5.517 -8.259 1.00 . A A . 107 CYS O 1 1
1 1652 1 1 107 CYS SG S -7.885 5.539 -8.823 1.00 . A A . 107 CYS SG 1 1
1 1653 1 1 108 VAL C C -4.240 2.624 -9.768 1.00 . A A . 108 VAL C 1 1
1 1654 1 1 108 VAL CA C -3.830 2.740 -8.295 1.00 . A A . 108 VAL CA 1 1
1 1655 1 1 108 VAL CB C -3.581 1.320 -7.749 1.00 . A A . 108 VAL CB 1 1
1 1656 1 1 108 VAL CG1 C -3.053 1.372 -6.326 1.00 . A A . 108 VAL CG1 1 1
1 1657 1 1 108 VAL CG2 C -4.852 0.483 -7.825 1.00 . A A . 108 VAL CG2 1 1
1 1658 1 1 108 VAL H H -5.422 2.931 -6.923 1.00 . A A . 108 VAL H 1 1
1 1659 1 1 108 VAL HA H -2.903 3.291 -8.234 1.00 . A A . 108 VAL HA 1 1
1 1660 1 1 108 VAL HB H -2.831 0.849 -8.365 1.00 . A A . 108 VAL HB 1 1
1 1661 1 1 108 VAL HG11 H -3.284 2.332 -5.889 1.00 . A A . 108 VAL HG11 1 1
1 1662 1 1 108 VAL HG12 H -1.986 1.229 -6.336 1.00 . A A . 108 VAL HG12 1 1
1 1663 1 1 108 VAL HG13 H -3.512 0.589 -5.743 1.00 . A A . 108 VAL HG13 1 1
1 1664 1 1 108 VAL HG21 H -4.626 -0.473 -8.274 1.00 . A A . 108 VAL HG21 1 1
1 1665 1 1 108 VAL HG22 H -5.587 0.998 -8.425 1.00 . A A . 108 VAL HG22 1 1
1 1666 1 1 108 VAL HG23 H -5.242 0.330 -6.830 1.00 . A A . 108 VAL HG23 1 1
1 1667 1 1 108 VAL N N -4.829 3.451 -7.502 1.00 . A A . 108 VAL N 1 1
1 1668 1 1 108 VAL O O -3.525 2.019 -10.566 1.00 . A A . 108 VAL O 1 1
1 1669 1 1 109 ALA C C -4.960 3.729 -12.502 1.00 . A A . 109 ALA C 1 1
1 1670 1 1 109 ALA CA C -5.906 3.078 -11.493 1.00 . A A . 109 ALA CA 1 1
1 1671 1 1 109 ALA CB C -7.287 3.708 -11.587 1.00 . A A . 109 ALA CB 1 1
1 1672 1 1 109 ALA H H -5.953 3.617 -9.444 1.00 . A A . 109 ALA H 1 1
1 1673 1 1 109 ALA HA H -6.004 2.030 -11.737 1.00 . A A . 109 ALA HA 1 1
1 1674 1 1 109 ALA HB1 H -7.647 3.637 -12.603 1.00 . A A . 109 ALA HB1 1 1
1 1675 1 1 109 ALA HB2 H -7.228 4.747 -11.298 1.00 . A A . 109 ALA HB2 1 1
1 1676 1 1 109 ALA HB3 H -7.966 3.189 -10.927 1.00 . A A . 109 ALA HB3 1 1
1 1677 1 1 109 ALA N N -5.406 3.170 -10.121 1.00 . A A . 109 ALA N 1 1
1 1678 1 1 109 ALA O O -5.141 3.583 -13.711 1.00 . A A . 109 ALA O 1 1
1 1679 1 1 110 GLY C C -1.567 4.616 -12.554 1.00 . A A . 110 GLY C 1 1
1 1680 1 1 110 GLY CA C -2.977 5.051 -12.889 1.00 . A A . 110 GLY CA 1 1
1 1681 1 1 110 GLY H H -3.831 4.497 -11.040 1.00 . A A . 110 GLY H 1 1
1 1682 1 1 110 GLY HA2 H -3.200 4.778 -13.911 1.00 . A A . 110 GLY HA2 1 1
1 1683 1 1 110 GLY HA3 H -3.049 6.123 -12.785 1.00 . A A . 110 GLY HA3 1 1
1 1684 1 1 110 GLY N N -3.942 4.422 -12.009 1.00 . A A . 110 GLY N 1 1
1 1685 1 1 110 GLY O O -1.289 3.421 -12.452 1.00 . A A . 110 GLY O 1 1
1 1686 1 1 111 LEU C C 1.080 6.078 -10.752 1.00 . A A . 111 LEU C 1 1
1 1687 1 1 111 LEU CA C 0.696 5.285 -11.995 1.00 . A A . 111 LEU CA 1 1
1 1688 1 1 111 LEU CB C 1.640 5.610 -13.156 1.00 . A A . 111 LEU CB 1 1
1 1689 1 1 111 LEU CD1 C 1.685 4.147 -15.202 1.00 . A A . 111 LEU CD1 1 1
1 1690 1 1 111 LEU CD2 C 3.785 4.572 -13.923 1.00 . A A . 111 LEU CD2 1 1
1 1691 1 1 111 LEU CG C 2.281 4.391 -13.825 1.00 . A A . 111 LEU CG 1 1
1 1692 1 1 111 LEU H H -0.968 6.516 -12.428 1.00 . A A . 111 LEU H 1 1
1 1693 1 1 111 LEU HA H 0.763 4.232 -11.770 1.00 . A A . 111 LEU HA 1 1
1 1694 1 1 111 LEU HB2 H 1.086 6.159 -13.902 1.00 . A A . 111 LEU HB2 1 1
1 1695 1 1 111 LEU HB3 H 2.433 6.241 -12.783 1.00 . A A . 111 LEU HB3 1 1
1 1696 1 1 111 LEU HD11 H 0.618 4.006 -15.113 1.00 . A A . 111 LEU HD11 1 1
1 1697 1 1 111 LEU HD12 H 2.131 3.260 -15.631 1.00 . A A . 111 LEU HD12 1 1
1 1698 1 1 111 LEU HD13 H 1.886 4.996 -15.838 1.00 . A A . 111 LEU HD13 1 1
1 1699 1 1 111 LEU HD21 H 4.198 4.676 -12.932 1.00 . A A . 111 LEU HD21 1 1
1 1700 1 1 111 LEU HD22 H 4.004 5.459 -14.500 1.00 . A A . 111 LEU HD22 1 1
1 1701 1 1 111 LEU HD23 H 4.218 3.711 -14.407 1.00 . A A . 111 LEU HD23 1 1
1 1702 1 1 111 LEU HG H 2.089 3.517 -13.223 1.00 . A A . 111 LEU HG 1 1
1 1703 1 1 111 LEU N N -0.683 5.581 -12.354 1.00 . A A . 111 LEU N 1 1
1 1704 1 1 111 LEU O O 0.900 7.295 -10.706 1.00 . A A . 111 LEU O 1 1
1 1705 1 1 112 GLY C C 2.826 5.225 -7.591 1.00 . A A . 112 GLY C 1 1
1 1706 1 1 112 GLY CA C 1.968 6.067 -8.514 1.00 . A A . 112 GLY CA 1 1
1 1707 1 1 112 GLY H H 1.708 4.417 -9.819 1.00 . A A . 112 GLY H 1 1
1 1708 1 1 112 GLY HA2 H 2.515 6.963 -8.770 1.00 . A A . 112 GLY HA2 1 1
1 1709 1 1 112 GLY HA3 H 1.068 6.350 -7.988 1.00 . A A . 112 GLY HA3 1 1
1 1710 1 1 112 GLY N N 1.594 5.388 -9.739 1.00 . A A . 112 GLY N 1 1
1 1711 1 1 112 GLY O O 3.680 4.461 -8.041 1.00 . A A . 112 GLY O 1 1
1 1712 1 1 113 ARG C C 2.478 3.856 -4.344 1.00 . A A . 113 ARG C 1 1
1 1713 1 1 113 ARG CA C 3.380 4.682 -5.276 1.00 . A A . 113 ARG CA 1 1
1 1714 1 1 113 ARG CB C 4.187 5.700 -4.465 1.00 . A A . 113 ARG CB 1 1
1 1715 1 1 113 ARG CD C 3.948 7.844 -5.822 1.00 . A A . 113 ARG CD 1 1
1 1716 1 1 113 ARG CG C 4.897 6.751 -5.322 1.00 . A A . 113 ARG CG 1 1
1 1717 1 1 113 ARG CZ C 4.102 10.319 -6.046 1.00 . A A . 113 ARG CZ 1 1
1 1718 1 1 113 ARG H H 1.930 6.039 -6.003 1.00 . A A . 113 ARG H 1 1
1 1719 1 1 113 ARG HA H 4.063 4.017 -5.782 1.00 . A A . 113 ARG HA 1 1
1 1720 1 1 113 ARG HB2 H 3.519 6.209 -3.789 1.00 . A A . 113 ARG HB2 1 1
1 1721 1 1 113 ARG HB3 H 4.934 5.173 -3.890 1.00 . A A . 113 ARG HB3 1 1
1 1722 1 1 113 ARG HD2 H 3.478 7.503 -6.733 1.00 . A A . 113 ARG HD2 1 1
1 1723 1 1 113 ARG HD3 H 3.191 8.022 -5.075 1.00 . A A . 113 ARG HD3 1 1
1 1724 1 1 113 ARG HE H 5.605 9.033 -6.341 1.00 . A A . 113 ARG HE 1 1
1 1725 1 1 113 ARG HG2 H 5.673 7.214 -4.730 1.00 . A A . 113 ARG HG2 1 1
1 1726 1 1 113 ARG HG3 H 5.343 6.259 -6.174 1.00 . A A . 113 ARG HG3 1 1
1 1727 1 1 113 ARG HH11 H 2.258 9.684 -5.509 1.00 . A A . 113 ARG HH11 1 1
1 1728 1 1 113 ARG HH12 H 2.435 11.405 -5.687 1.00 . A A . 113 ARG HH12 1 1
1 1729 1 1 113 ARG HH21 H 5.792 11.292 -6.572 1.00 . A A . 113 ARG HH21 1 1
1 1730 1 1 113 ARG HH22 H 4.412 12.303 -6.280 1.00 . A A . 113 ARG HH22 1 1
1 1731 1 1 113 ARG N N 2.611 5.396 -6.290 1.00 . A A . 113 ARG N 1 1
1 1732 1 1 113 ARG NE N 4.657 9.100 -6.098 1.00 . A A . 113 ARG NE 1 1
1 1733 1 1 113 ARG NH1 N 2.827 10.478 -5.721 1.00 . A A . 113 ARG NH1 1 1
1 1734 1 1 113 ARG NH2 N 4.829 11.391 -6.323 1.00 . A A . 113 ARG NH2 1 1
1 1735 1 1 113 ARG O O 2.911 2.858 -3.752 1.00 . A A . 113 ARG O 1 1
1 1736 1 1 114 ALA C C 0.174 2.104 -3.591 1.00 . A A . 114 ALA C 1 1
1 1737 1 1 114 ALA CA C 0.255 3.615 -3.348 1.00 . A A . 114 ALA CA 1 1
1 1738 1 1 114 ALA CB C -1.117 4.242 -3.531 1.00 . A A . 114 ALA CB 1 1
1 1739 1 1 114 ALA H H 0.947 5.087 -4.698 1.00 . A A . 114 ALA H 1 1
1 1740 1 1 114 ALA HA H 0.557 3.782 -2.324 1.00 . A A . 114 ALA HA 1 1
1 1741 1 1 114 ALA HB1 H -1.570 4.406 -2.564 1.00 . A A . 114 ALA HB1 1 1
1 1742 1 1 114 ALA HB2 H -1.741 3.581 -4.114 1.00 . A A . 114 ALA HB2 1 1
1 1743 1 1 114 ALA HB3 H -1.015 5.186 -4.045 1.00 . A A . 114 ALA HB3 1 1
1 1744 1 1 114 ALA N N 1.226 4.286 -4.210 1.00 . A A . 114 ALA N 1 1
1 1745 1 1 114 ALA O O 0.137 1.326 -2.638 1.00 . A A . 114 ALA O 1 1
1 1746 1 1 115 PRO C C 1.031 -0.637 -4.501 1.00 . A A . 115 PRO C 1 1
1 1747 1 1 115 PRO CA C -0.020 0.232 -5.186 1.00 . A A . 115 PRO CA 1 1
1 1748 1 1 115 PRO CB C 0.164 0.182 -6.713 1.00 . A A . 115 PRO CB 1 1
1 1749 1 1 115 PRO CD C 0.079 2.490 -6.068 1.00 . A A . 115 PRO CD 1 1
1 1750 1 1 115 PRO CG C 0.593 1.555 -7.120 1.00 . A A . 115 PRO CG 1 1
1 1751 1 1 115 PRO HA H -1.003 -0.140 -4.934 1.00 . A A . 115 PRO HA 1 1
1 1752 1 1 115 PRO HB2 H 0.917 -0.552 -6.960 1.00 . A A . 115 PRO HB2 1 1
1 1753 1 1 115 PRO HB3 H -0.771 -0.091 -7.178 1.00 . A A . 115 PRO HB3 1 1
1 1754 1 1 115 PRO HD2 H 0.725 3.341 -5.972 1.00 . A A . 115 PRO HD2 1 1
1 1755 1 1 115 PRO HD3 H -0.928 2.803 -6.299 1.00 . A A . 115 PRO HD3 1 1
1 1756 1 1 115 PRO HG2 H 1.670 1.603 -7.169 1.00 . A A . 115 PRO HG2 1 1
1 1757 1 1 115 PRO HG3 H 0.163 1.801 -8.080 1.00 . A A . 115 PRO HG3 1 1
1 1758 1 1 115 PRO N N 0.105 1.658 -4.861 1.00 . A A . 115 PRO N 1 1
1 1759 1 1 115 PRO O O 0.690 -1.653 -3.889 1.00 . A A . 115 PRO O 1 1
1 1760 1 1 116 VAL C C 3.104 -1.060 -2.424 1.00 . A A . 116 VAL C 1 1
1 1761 1 1 116 VAL CA C 3.347 -1.022 -3.924 1.00 . A A . 116 VAL CA 1 1
1 1762 1 1 116 VAL CB C 4.761 -0.456 -4.182 1.00 . A A . 116 VAL CB 1 1
1 1763 1 1 116 VAL CG1 C 5.818 -1.331 -3.517 1.00 . A A . 116 VAL CG1 1 1
1 1764 1 1 116 VAL CG2 C 5.038 -0.342 -5.669 1.00 . A A . 116 VAL CG2 1 1
1 1765 1 1 116 VAL H H 2.529 0.577 -5.058 1.00 . A A . 116 VAL H 1 1
1 1766 1 1 116 VAL HA H 3.305 -2.030 -4.312 1.00 . A A . 116 VAL HA 1 1
1 1767 1 1 116 VAL HB H 4.817 0.532 -3.748 1.00 . A A . 116 VAL HB 1 1
1 1768 1 1 116 VAL HG11 H 6.475 -0.713 -2.923 1.00 . A A . 116 VAL HG11 1 1
1 1769 1 1 116 VAL HG12 H 6.394 -1.842 -4.276 1.00 . A A . 116 VAL HG12 1 1
1 1770 1 1 116 VAL HG13 H 5.337 -2.059 -2.881 1.00 . A A . 116 VAL HG13 1 1
1 1771 1 1 116 VAL HG21 H 4.873 0.675 -5.989 1.00 . A A . 116 VAL HG21 1 1
1 1772 1 1 116 VAL HG22 H 4.380 -1.005 -6.209 1.00 . A A . 116 VAL HG22 1 1
1 1773 1 1 116 VAL HG23 H 6.066 -0.618 -5.859 1.00 . A A . 116 VAL HG23 1 1
1 1774 1 1 116 VAL N N 2.299 -0.245 -4.575 1.00 . A A . 116 VAL N 1 1
1 1775 1 1 116 VAL O O 3.175 -2.115 -1.798 1.00 . A A . 116 VAL O 1 1
1 1776 1 1 117 LEU C C 1.455 -0.748 0.032 1.00 . A A . 117 LEU C 1 1
1 1777 1 1 117 LEU CA C 2.560 0.209 -0.423 1.00 . A A . 117 LEU CA 1 1
1 1778 1 1 117 LEU CB C 2.198 1.650 -0.058 1.00 . A A . 117 LEU CB 1 1
1 1779 1 1 117 LEU CD1 C 3.038 3.968 0.392 1.00 . A A . 117 LEU CD1 1 1
1 1780 1 1 117 LEU CD2 C 4.664 2.154 -0.150 1.00 . A A . 117 LEU CD2 1 1
1 1781 1 1 117 LEU CG C 3.264 2.697 -0.406 1.00 . A A . 117 LEU CG 1 1
1 1782 1 1 117 LEU H H 2.770 0.918 -2.414 1.00 . A A . 117 LEU H 1 1
1 1783 1 1 117 LEU HA H 3.472 -0.056 0.089 1.00 . A A . 117 LEU HA 1 1
1 1784 1 1 117 LEU HB2 H 1.286 1.911 -0.574 1.00 . A A . 117 LEU HB2 1 1
1 1785 1 1 117 LEU HB3 H 2.016 1.696 1.005 1.00 . A A . 117 LEU HB3 1 1
1 1786 1 1 117 LEU HD11 H 3.036 3.736 1.447 1.00 . A A . 117 LEU HD11 1 1
1 1787 1 1 117 LEU HD12 H 2.089 4.399 0.116 1.00 . A A . 117 LEU HD12 1 1
1 1788 1 1 117 LEU HD13 H 3.829 4.672 0.180 1.00 . A A . 117 LEU HD13 1 1
1 1789 1 1 117 LEU HD21 H 5.395 2.890 -0.452 1.00 . A A . 117 LEU HD21 1 1
1 1790 1 1 117 LEU HD22 H 4.809 1.248 -0.720 1.00 . A A . 117 LEU HD22 1 1
1 1791 1 1 117 LEU HD23 H 4.781 1.941 0.901 1.00 . A A . 117 LEU HD23 1 1
1 1792 1 1 117 LEU HG H 3.186 2.944 -1.455 1.00 . A A . 117 LEU HG 1 1
1 1793 1 1 117 LEU N N 2.813 0.104 -1.855 1.00 . A A . 117 LEU N 1 1
1 1794 1 1 117 LEU O O 1.603 -1.441 1.039 1.00 . A A . 117 LEU O 1 1
1 1795 1 1 118 VAL C C -0.342 -3.116 -0.278 1.00 . A A . 118 VAL C 1 1
1 1796 1 1 118 VAL CA C -0.770 -1.654 -0.353 1.00 . A A . 118 VAL CA 1 1
1 1797 1 1 118 VAL CB C -1.929 -1.524 -1.360 1.00 . A A . 118 VAL CB 1 1
1 1798 1 1 118 VAL CG1 C -3.088 -2.431 -0.971 1.00 . A A . 118 VAL CG1 1 1
1 1799 1 1 118 VAL CG2 C -2.388 -0.082 -1.450 1.00 . A A . 118 VAL CG2 1 1
1 1800 1 1 118 VAL H H 0.279 -0.207 -1.495 1.00 . A A . 118 VAL H 1 1
1 1801 1 1 118 VAL HA H -1.134 -1.350 0.618 1.00 . A A . 118 VAL HA 1 1
1 1802 1 1 118 VAL HB H -1.572 -1.828 -2.333 1.00 . A A . 118 VAL HB 1 1
1 1803 1 1 118 VAL HG11 H -2.875 -3.442 -1.283 1.00 . A A . 118 VAL HG11 1 1
1 1804 1 1 118 VAL HG12 H -3.991 -2.088 -1.453 1.00 . A A . 118 VAL HG12 1 1
1 1805 1 1 118 VAL HG13 H -3.220 -2.405 0.101 1.00 . A A . 118 VAL HG13 1 1
1 1806 1 1 118 VAL HG21 H -1.814 0.434 -2.205 1.00 . A A . 118 VAL HG21 1 1
1 1807 1 1 118 VAL HG22 H -2.240 0.398 -0.493 1.00 . A A . 118 VAL HG22 1 1
1 1808 1 1 118 VAL HG23 H -3.436 -0.052 -1.710 1.00 . A A . 118 VAL HG23 1 1
1 1809 1 1 118 VAL N N 0.348 -0.782 -0.704 1.00 . A A . 118 VAL N 1 1
1 1810 1 1 118 VAL O O -0.547 -3.780 0.738 1.00 . A A . 118 VAL O 1 1
1 1811 1 1 119 ALA C C 1.593 -5.342 -0.223 1.00 . A A . 119 ALA C 1 1
1 1812 1 1 119 ALA CA C 0.693 -5.004 -1.410 1.00 . A A . 119 ALA CA 1 1
1 1813 1 1 119 ALA CB C 1.420 -5.271 -2.719 1.00 . A A . 119 ALA CB 1 1
1 1814 1 1 119 ALA H H 0.379 -3.039 -2.144 1.00 . A A . 119 ALA H 1 1
1 1815 1 1 119 ALA HA H -0.182 -5.637 -1.377 1.00 . A A . 119 ALA HA 1 1
1 1816 1 1 119 ALA HB1 H 2.148 -6.054 -2.573 1.00 . A A . 119 ALA HB1 1 1
1 1817 1 1 119 ALA HB2 H 1.921 -4.370 -3.042 1.00 . A A . 119 ALA HB2 1 1
1 1818 1 1 119 ALA HB3 H 0.708 -5.576 -3.471 1.00 . A A . 119 ALA HB3 1 1
1 1819 1 1 119 ALA N N 0.246 -3.616 -1.359 1.00 . A A . 119 ALA N 1 1
1 1820 1 1 119 ALA O O 1.400 -6.355 0.453 1.00 . A A . 119 ALA O 1 1
1 1821 1 1 120 LEU C C 2.796 -4.745 2.460 1.00 . A A . 120 LEU C 1 1
1 1822 1 1 120 LEU CA C 3.515 -4.683 1.117 1.00 . A A . 120 LEU CA 1 1
1 1823 1 1 120 LEU CB C 4.558 -3.570 1.121 1.00 . A A . 120 LEU CB 1 1
1 1824 1 1 120 LEU CD1 C 5.667 -1.887 -0.360 1.00 . A A . 120 LEU CD1 1 1
1 1825 1 1 120 LEU CD2 C 6.428 -4.271 -0.391 1.00 . A A . 120 LEU CD2 1 1
1 1826 1 1 120 LEU CG C 5.239 -3.337 -0.227 1.00 . A A . 120 LEU CG 1 1
1 1827 1 1 120 LEU H H 2.675 -3.699 -0.556 1.00 . A A . 120 LEU H 1 1
1 1828 1 1 120 LEU HA H 4.015 -5.625 0.952 1.00 . A A . 120 LEU HA 1 1
1 1829 1 1 120 LEU HB2 H 4.076 -2.652 1.424 1.00 . A A . 120 LEU HB2 1 1
1 1830 1 1 120 LEU HB3 H 5.318 -3.817 1.846 1.00 . A A . 120 LEU HB3 1 1
1 1831 1 1 120 LEU HD11 H 4.803 -1.274 -0.560 1.00 . A A . 120 LEU HD11 1 1
1 1832 1 1 120 LEU HD12 H 6.370 -1.791 -1.172 1.00 . A A . 120 LEU HD12 1 1
1 1833 1 1 120 LEU HD13 H 6.130 -1.565 0.559 1.00 . A A . 120 LEU HD13 1 1
1 1834 1 1 120 LEU HD21 H 6.971 -4.008 -1.286 1.00 . A A . 120 LEU HD21 1 1
1 1835 1 1 120 LEU HD22 H 6.076 -5.290 -0.470 1.00 . A A . 120 LEU HD22 1 1
1 1836 1 1 120 LEU HD23 H 7.078 -4.181 0.465 1.00 . A A . 120 LEU HD23 1 1
1 1837 1 1 120 LEU HG H 4.538 -3.551 -1.018 1.00 . A A . 120 LEU HG 1 1
1 1838 1 1 120 LEU N N 2.576 -4.485 0.020 1.00 . A A . 120 LEU N 1 1
1 1839 1 1 120 LEU O O 3.245 -5.425 3.380 1.00 . A A . 120 LEU O 1 1
1 1840 1 1 121 ALA C C 0.215 -5.387 3.994 1.00 . A A . 121 ALA C 1 1
1 1841 1 1 121 ALA CA C 0.914 -4.047 3.813 1.00 . A A . 121 ALA CA 1 1
1 1842 1 1 121 ALA CB C -0.096 -2.914 3.828 1.00 . A A . 121 ALA CB 1 1
1 1843 1 1 121 ALA H H 1.358 -3.514 1.810 1.00 . A A . 121 ALA H 1 1
1 1844 1 1 121 ALA HA H 1.603 -3.901 4.632 1.00 . A A . 121 ALA HA 1 1
1 1845 1 1 121 ALA HB1 H -0.364 -2.656 2.814 1.00 . A A . 121 ALA HB1 1 1
1 1846 1 1 121 ALA HB2 H 0.338 -2.055 4.316 1.00 . A A . 121 ALA HB2 1 1
1 1847 1 1 121 ALA HB3 H -0.977 -3.225 4.366 1.00 . A A . 121 ALA HB3 1 1
1 1848 1 1 121 ALA N N 1.678 -4.041 2.573 1.00 . A A . 121 ALA N 1 1
1 1849 1 1 121 ALA O O 0.201 -5.951 5.087 1.00 . A A . 121 ALA O 1 1
1 1850 1 1 122 LEU C C -0.037 -8.325 3.098 1.00 . A A . 122 LEU C 1 1
1 1851 1 1 122 LEU CA C -1.039 -7.183 2.936 1.00 . A A . 122 LEU CA 1 1
1 1852 1 1 122 LEU CB C -1.857 -7.379 1.657 1.00 . A A . 122 LEU CB 1 1
1 1853 1 1 122 LEU CD1 C -3.841 -8.416 0.527 1.00 . A A . 122 LEU CD1 1 1
1 1854 1 1 122 LEU CD2 C -3.167 -9.177 2.813 1.00 . A A . 122 LEU CD2 1 1
1 1855 1 1 122 LEU CG C -3.243 -7.993 1.860 1.00 . A A . 122 LEU CG 1 1
1 1856 1 1 122 LEU H H -0.297 -5.405 2.061 1.00 . A A . 122 LEU H 1 1
1 1857 1 1 122 LEU HA H -1.706 -7.181 3.784 1.00 . A A . 122 LEU HA 1 1
1 1858 1 1 122 LEU HB2 H -1.978 -6.416 1.182 1.00 . A A . 122 LEU HB2 1 1
1 1859 1 1 122 LEU HB3 H -1.298 -8.020 0.991 1.00 . A A . 122 LEU HB3 1 1
1 1860 1 1 122 LEU HD11 H -4.895 -8.183 0.516 1.00 . A A . 122 LEU HD11 1 1
1 1861 1 1 122 LEU HD12 H -3.705 -9.478 0.393 1.00 . A A . 122 LEU HD12 1 1
1 1862 1 1 122 LEU HD13 H -3.347 -7.886 -0.273 1.00 . A A . 122 LEU HD13 1 1
1 1863 1 1 122 LEU HD21 H -4.141 -9.633 2.898 1.00 . A A . 122 LEU HD21 1 1
1 1864 1 1 122 LEU HD22 H -2.841 -8.837 3.786 1.00 . A A . 122 LEU HD22 1 1
1 1865 1 1 122 LEU HD23 H -2.462 -9.901 2.430 1.00 . A A . 122 LEU HD23 1 1
1 1866 1 1 122 LEU HG H -3.896 -7.252 2.298 1.00 . A A . 122 LEU HG 1 1
1 1867 1 1 122 LEU N N -0.352 -5.899 2.906 1.00 . A A . 122 LEU N 1 1
1 1868 1 1 122 LEU O O -0.406 -9.448 3.438 1.00 . A A . 122 LEU O 1 1
1 1869 1 1 123 ILE C C 2.353 -9.609 4.367 1.00 . A A . 123 ILE C 1 1
1 1870 1 1 123 ILE CA C 2.305 -9.002 2.962 1.00 . A A . 123 ILE CA 1 1
1 1871 1 1 123 ILE CB C 3.660 -8.338 2.620 1.00 . A A . 123 ILE CB 1 1
1 1872 1 1 123 ILE CD1 C 5.283 -8.239 0.627 1.00 . A A . 123 ILE CD1 1 1
1 1873 1 1 123 ILE CG1 C 3.844 -8.318 1.095 1.00 . A A . 123 ILE CG1 1 1
1 1874 1 1 123 ILE CG2 C 4.815 -9.037 3.327 1.00 . A A . 123 ILE CG2 1 1
1 1875 1 1 123 ILE H H 1.459 -7.106 2.579 1.00 . A A . 123 ILE H 1 1
1 1876 1 1 123 ILE HA H 2.120 -9.787 2.243 1.00 . A A . 123 ILE HA 1 1
1 1877 1 1 123 ILE HB H 3.629 -7.324 2.976 1.00 . A A . 123 ILE HB 1 1
1 1878 1 1 123 ILE HD11 H 5.312 -7.870 -0.388 1.00 . A A . 123 ILE HD11 1 1
1 1879 1 1 123 ILE HD12 H 5.729 -9.223 0.663 1.00 . A A . 123 ILE HD12 1 1
1 1880 1 1 123 ILE HD13 H 5.835 -7.570 1.269 1.00 . A A . 123 ILE HD13 1 1
1 1881 1 1 123 ILE HG12 H 3.412 -9.213 0.683 1.00 . A A . 123 ILE HG12 1 1
1 1882 1 1 123 ILE HG13 H 3.320 -7.462 0.695 1.00 . A A . 123 ILE HG13 1 1
1 1883 1 1 123 ILE HG21 H 4.560 -10.069 3.488 1.00 . A A . 123 ILE HG21 1 1
1 1884 1 1 123 ILE HG22 H 4.995 -8.560 4.278 1.00 . A A . 123 ILE HG22 1 1
1 1885 1 1 123 ILE HG23 H 5.706 -8.976 2.722 1.00 . A A . 123 ILE HG23 1 1
1 1886 1 1 123 ILE N N 1.233 -8.021 2.850 1.00 . A A . 123 ILE N 1 1
1 1887 1 1 123 ILE O O 2.736 -10.766 4.546 1.00 . A A . 123 ILE O 1 1
1 1888 1 1 124 GLU C C 1.067 -10.473 6.984 1.00 . A A . 124 GLU C 1 1
1 1889 1 1 124 GLU CA C 1.955 -9.244 6.751 1.00 . A A . 124 GLU CA 1 1
1 1890 1 1 124 GLU CB C 1.477 -8.093 7.641 1.00 . A A . 124 GLU CB 1 1
1 1891 1 1 124 GLU CD C 2.286 -9.286 9.718 1.00 . A A . 124 GLU CD 1 1
1 1892 1 1 124 GLU CG C 2.232 -7.977 8.955 1.00 . A A . 124 GLU CG 1 1
1 1893 1 1 124 GLU H H 1.673 -7.903 5.138 1.00 . A A . 124 GLU H 1 1
1 1894 1 1 124 GLU HA H 2.968 -9.494 7.024 1.00 . A A . 124 GLU HA 1 1
1 1895 1 1 124 GLU HB2 H 1.596 -7.165 7.101 1.00 . A A . 124 GLU HB2 1 1
1 1896 1 1 124 GLU HB3 H 0.430 -8.237 7.864 1.00 . A A . 124 GLU HB3 1 1
1 1897 1 1 124 GLU HG2 H 3.243 -7.657 8.749 1.00 . A A . 124 GLU HG2 1 1
1 1898 1 1 124 GLU HG3 H 1.740 -7.238 9.572 1.00 . A A . 124 GLU HG3 1 1
1 1899 1 1 124 GLU N N 1.964 -8.816 5.353 1.00 . A A . 124 GLU N 1 1
1 1900 1 1 124 GLU O O 1.144 -11.105 8.037 1.00 . A A . 124 GLU O 1 1
1 1901 1 1 124 GLU OE1 O 1.301 -9.608 10.414 1.00 . A A . 124 GLU OE1 1 1
1 1902 1 1 124 GLU OE2 O 3.314 -9.989 9.618 1.00 . A A . 124 GLU OE2 1 1
1 1903 1 1 125 SER C C -0.110 -13.260 5.835 1.00 . A A . 125 SER C 1 1
1 1904 1 1 125 SER CA C -0.734 -11.905 6.173 1.00 . A A . 125 SER CA 1 1
1 1905 1 1 125 SER CB C -1.970 -11.676 5.305 1.00 . A A . 125 SER CB 1 1
1 1906 1 1 125 SER H H 0.157 -10.234 5.216 1.00 . A A . 125 SER H 1 1
1 1907 1 1 125 SER HA H -1.047 -11.927 7.206 1.00 . A A . 125 SER HA 1 1
1 1908 1 1 125 SER HB2 H -2.037 -10.630 5.046 1.00 . A A . 125 SER HB2 1 1
1 1909 1 1 125 SER HB3 H -1.890 -12.266 4.404 1.00 . A A . 125 SER HB3 1 1
1 1910 1 1 125 SER HG H -3.257 -13.004 5.951 1.00 . A A . 125 SER HG 1 1
1 1911 1 1 125 SER N N 0.195 -10.782 6.027 1.00 . A A . 125 SER N 1 1
1 1912 1 1 125 SER O O -0.824 -14.256 5.717 1.00 . A A . 125 SER O 1 1
1 1913 1 1 125 SER OG O -3.150 -12.051 5.995 1.00 . A A . 125 SER OG 1 1
1 1914 1 1 126 GLY C C 2.516 -14.549 4.003 1.00 . A A . 126 GLY C 1 1
1 1915 1 1 126 GLY CA C 1.861 -14.567 5.366 1.00 . A A . 126 GLY CA 1 1
1 1916 1 1 126 GLY H H 1.739 -12.493 5.788 1.00 . A A . 126 GLY H 1 1
1 1917 1 1 126 GLY HA2 H 2.615 -14.767 6.113 1.00 . A A . 126 GLY HA2 1 1
1 1918 1 1 126 GLY HA3 H 1.127 -15.359 5.390 1.00 . A A . 126 GLY HA3 1 1
1 1919 1 1 126 GLY N N 1.207 -13.308 5.683 1.00 . A A . 126 GLY N 1 1
1 1920 1 1 126 GLY O O 3.713 -14.288 3.893 1.00 . A A . 126 GLY O 1 1
1 1921 1 1 127 MET C C 2.748 -13.413 1.247 1.00 . A A . 127 MET C 1 1
1 1922 1 1 127 MET CA C 2.259 -14.813 1.598 1.00 . A A . 127 MET CA 1 1
1 1923 1 1 127 MET CB C 1.211 -15.290 0.581 1.00 . A A . 127 MET CB 1 1
1 1924 1 1 127 MET CE C -2.490 -13.708 -0.186 1.00 . A A . 127 MET CE 1 1
1 1925 1 1 127 MET CG C -0.225 -14.901 0.911 1.00 . A A . 127 MET CG 1 1
1 1926 1 1 127 MET H H 0.785 -15.014 3.111 1.00 . A A . 127 MET H 1 1
1 1927 1 1 127 MET HA H 3.104 -15.487 1.574 1.00 . A A . 127 MET HA 1 1
1 1928 1 1 127 MET HB2 H 1.454 -14.873 -0.385 1.00 . A A . 127 MET HB2 1 1
1 1929 1 1 127 MET HB3 H 1.260 -16.367 0.515 1.00 . A A . 127 MET HB3 1 1
1 1930 1 1 127 MET HE1 H -2.129 -13.100 0.630 1.00 . A A . 127 MET HE1 1 1
1 1931 1 1 127 MET HE2 H -3.441 -14.140 0.080 1.00 . A A . 127 MET HE2 1 1
1 1932 1 1 127 MET HE3 H -2.609 -13.093 -1.067 1.00 . A A . 127 MET HE3 1 1
1 1933 1 1 127 MET HG2 H -0.596 -15.563 1.679 1.00 . A A . 127 MET HG2 1 1
1 1934 1 1 127 MET HG3 H -0.237 -13.885 1.275 1.00 . A A . 127 MET HG3 1 1
1 1935 1 1 127 MET N N 1.732 -14.819 2.960 1.00 . A A . 127 MET N 1 1
1 1936 1 1 127 MET O O 2.073 -12.656 0.560 1.00 . A A . 127 MET O 1 1
1 1937 1 1 127 MET SD S -1.315 -15.018 -0.524 1.00 . A A . 127 MET SD 1 1
1 1938 1 1 128 LYS C C 4.827 -11.452 0.121 1.00 . A A . 128 LYS C 1 1
1 1939 1 1 128 LYS CA C 4.511 -11.760 1.581 1.00 . A A . 128 LYS CA 1 1
1 1940 1 1 128 LYS CB C 5.810 -11.693 2.391 1.00 . A A . 128 LYS CB 1 1
1 1941 1 1 128 LYS CD C 6.601 -11.368 4.755 1.00 . A A . 128 LYS CD 1 1
1 1942 1 1 128 LYS CE C 5.943 -11.025 6.082 1.00 . A A . 128 LYS CE 1 1
1 1943 1 1 128 LYS CG C 5.651 -12.126 3.841 1.00 . A A . 128 LYS CG 1 1
1 1944 1 1 128 LYS H H 4.374 -13.718 2.344 1.00 . A A . 128 LYS H 1 1
1 1945 1 1 128 LYS HA H 3.822 -11.023 1.953 1.00 . A A . 128 LYS HA 1 1
1 1946 1 1 128 LYS HB2 H 6.537 -12.342 1.929 1.00 . A A . 128 LYS HB2 1 1
1 1947 1 1 128 LYS HB3 H 6.186 -10.685 2.375 1.00 . A A . 128 LYS HB3 1 1
1 1948 1 1 128 LYS HD2 H 7.470 -11.981 4.944 1.00 . A A . 128 LYS HD2 1 1
1 1949 1 1 128 LYS HD3 H 6.903 -10.454 4.265 1.00 . A A . 128 LYS HD3 1 1
1 1950 1 1 128 LYS HE2 H 4.901 -10.802 5.905 1.00 . A A . 128 LYS HE2 1 1
1 1951 1 1 128 LYS HE3 H 6.022 -11.878 6.739 1.00 . A A . 128 LYS HE3 1 1
1 1952 1 1 128 LYS HG2 H 4.636 -11.935 4.156 1.00 . A A . 128 LYS HG2 1 1
1 1953 1 1 128 LYS HG3 H 5.861 -13.183 3.916 1.00 . A A . 128 LYS HG3 1 1
1 1954 1 1 128 LYS HZ1 H 6.601 -9.977 7.765 1.00 . A A . 128 LYS HZ1 1 1
1 1955 1 1 128 LYS HZ2 H 6.056 -8.983 6.510 1.00 . A A . 128 LYS HZ2 1 1
1 1956 1 1 128 LYS HZ3 H 7.562 -9.742 6.392 1.00 . A A . 128 LYS HZ3 1 1
1 1957 1 1 128 LYS N N 3.915 -13.074 1.771 1.00 . A A . 128 LYS N 1 1
1 1958 1 1 128 LYS NZ N 6.585 -9.850 6.733 1.00 . A A . 128 LYS NZ 1 1
1 1959 1 1 128 LYS O O 4.228 -10.565 -0.483 1.00 . A A . 128 LYS O 1 1
1 1960 1 1 129 TYR C C 5.132 -12.490 -2.777 1.00 . A A . 129 TYR C 1 1
1 1961 1 1 129 TYR CA C 6.185 -11.956 -1.812 1.00 . A A . 129 TYR CA 1 1
1 1962 1 1 129 TYR CB C 7.537 -12.630 -2.034 1.00 . A A . 129 TYR CB 1 1
1 1963 1 1 129 TYR CD1 C 8.156 -10.986 -3.852 1.00 . A A . 129 TYR CD1 1 1
1 1964 1 1 129 TYR CD2 C 8.988 -13.212 -4.013 1.00 . A A . 129 TYR CD2 1 1
1 1965 1 1 129 TYR CE1 C 8.808 -10.657 -5.026 1.00 . A A . 129 TYR CE1 1 1
1 1966 1 1 129 TYR CE2 C 9.640 -12.891 -5.187 1.00 . A A . 129 TYR CE2 1 1
1 1967 1 1 129 TYR CG C 8.233 -12.268 -3.327 1.00 . A A . 129 TYR CG 1 1
1 1968 1 1 129 TYR CZ C 9.547 -11.613 -5.689 1.00 . A A . 129 TYR CZ 1 1
1 1969 1 1 129 TYR H H 6.231 -12.859 0.095 1.00 . A A . 129 TYR H 1 1
1 1970 1 1 129 TYR HA H 6.290 -10.894 -1.965 1.00 . A A . 129 TYR HA 1 1
1 1971 1 1 129 TYR HB2 H 8.196 -12.348 -1.228 1.00 . A A . 129 TYR HB2 1 1
1 1972 1 1 129 TYR HB3 H 7.398 -13.696 -2.013 1.00 . A A . 129 TYR HB3 1 1
1 1973 1 1 129 TYR HD1 H 7.573 -10.240 -3.333 1.00 . A A . 129 TYR HD1 1 1
1 1974 1 1 129 TYR HD2 H 9.063 -14.210 -3.615 1.00 . A A . 129 TYR HD2 1 1
1 1975 1 1 129 TYR HE1 H 8.742 -9.655 -5.415 1.00 . A A . 129 TYR HE1 1 1
1 1976 1 1 129 TYR HE2 H 10.218 -13.641 -5.706 1.00 . A A . 129 TYR HE2 1 1
1 1977 1 1 129 TYR HH H 9.561 -10.961 -7.498 1.00 . A A . 129 TYR HH 1 1
1 1978 1 1 129 TYR N N 5.778 -12.172 -0.435 1.00 . A A . 129 TYR N 1 1
1 1979 1 1 129 TYR O O 4.940 -11.953 -3.870 1.00 . A A . 129 TYR O 1 1
1 1980 1 1 129 TYR OH O 10.197 -11.287 -6.857 1.00 . A A . 129 TYR OH 1 1
1 1981 1 1 130 GLU C C 2.154 -13.301 -3.254 1.00 . A A . 130 GLU C 1 1
1 1982 1 1 130 GLU CA C 3.414 -14.164 -3.175 1.00 . A A . 130 GLU CA 1 1
1 1983 1 1 130 GLU CB C 3.065 -15.548 -2.626 1.00 . A A . 130 GLU CB 1 1
1 1984 1 1 130 GLU CD C 4.621 -17.301 -1.681 1.00 . A A . 130 GLU CD 1 1
1 1985 1 1 130 GLU CG C 4.116 -16.604 -2.929 1.00 . A A . 130 GLU CG 1 1
1 1986 1 1 130 GLU H H 4.647 -13.923 -1.476 1.00 . A A . 130 GLU H 1 1
1 1987 1 1 130 GLU HA H 3.814 -14.278 -4.172 1.00 . A A . 130 GLU HA 1 1
1 1988 1 1 130 GLU HB2 H 2.951 -15.479 -1.554 1.00 . A A . 130 GLU HB2 1 1
1 1989 1 1 130 GLU HB3 H 2.128 -15.868 -3.058 1.00 . A A . 130 GLU HB3 1 1
1 1990 1 1 130 GLU HG2 H 3.685 -17.345 -3.586 1.00 . A A . 130 GLU HG2 1 1
1 1991 1 1 130 GLU HG3 H 4.952 -16.130 -3.423 1.00 . A A . 130 GLU HG3 1 1
1 1992 1 1 130 GLU N N 4.449 -13.547 -2.358 1.00 . A A . 130 GLU N 1 1
1 1993 1 1 130 GLU O O 1.600 -13.110 -4.337 1.00 . A A . 130 GLU O 1 1
1 1994 1 1 130 GLU OE1 O 3.833 -18.038 -1.052 1.00 . A A . 130 GLU OE1 1 1
1 1995 1 1 130 GLU OE2 O 5.805 -17.109 -1.332 1.00 . A A . 130 GLU OE2 1 1
1 1996 1 1 131 ASP C C 0.723 -10.616 -2.751 1.00 . A A . 131 ASP C 1 1
1 1997 1 1 131 ASP CA C 0.482 -11.963 -2.098 1.00 . A A . 131 ASP CA 1 1
1 1998 1 1 131 ASP CB C -0.017 -11.737 -0.672 1.00 . A A . 131 ASP CB 1 1
1 1999 1 1 131 ASP CG C -1.348 -11.011 -0.636 1.00 . A A . 131 ASP CG 1 1
1 2000 1 1 131 ASP H H 2.162 -12.971 -1.268 1.00 . A A . 131 ASP H 1 1
1 2001 1 1 131 ASP HA H -0.281 -12.487 -2.654 1.00 . A A . 131 ASP HA 1 1
1 2002 1 1 131 ASP HB2 H -0.131 -12.687 -0.180 1.00 . A A . 131 ASP HB2 1 1
1 2003 1 1 131 ASP HB3 H 0.707 -11.141 -0.136 1.00 . A A . 131 ASP HB3 1 1
1 2004 1 1 131 ASP N N 1.690 -12.789 -2.113 1.00 . A A . 131 ASP N 1 1
1 2005 1 1 131 ASP O O -0.077 -10.156 -3.560 1.00 . A A . 131 ASP O 1 1
1 2006 1 1 131 ASP OD1 O -2.052 -11.009 -1.668 1.00 . A A . 131 ASP OD1 1 1
1 2007 1 1 131 ASP OD2 O -1.686 -10.444 0.424 1.00 . A A . 131 ASP OD2 1 1
1 2008 1 1 132 ALA C C 2.240 -8.688 -4.439 1.00 . A A . 132 ALA C 1 1
1 2009 1 1 132 ALA CA C 2.133 -8.664 -2.919 1.00 . A A . 132 ALA CA 1 1
1 2010 1 1 132 ALA CB C 3.415 -8.136 -2.301 1.00 . A A . 132 ALA CB 1 1
1 2011 1 1 132 ALA H H 2.411 -10.378 -1.715 1.00 . A A . 132 ALA H 1 1
1 2012 1 1 132 ALA HA H 1.329 -7.997 -2.643 1.00 . A A . 132 ALA HA 1 1
1 2013 1 1 132 ALA HB1 H 3.729 -7.249 -2.830 1.00 . A A . 132 ALA HB1 1 1
1 2014 1 1 132 ALA HB2 H 4.185 -8.889 -2.370 1.00 . A A . 132 ALA HB2 1 1
1 2015 1 1 132 ALA HB3 H 3.241 -7.893 -1.264 1.00 . A A . 132 ALA HB3 1 1
1 2016 1 1 132 ALA N N 1.815 -9.973 -2.380 1.00 . A A . 132 ALA N 1 1
1 2017 1 1 132 ALA O O 1.638 -7.861 -5.115 1.00 . A A . 132 ALA O 1 1
1 2018 1 1 133 ILE C C 1.911 -10.207 -7.123 1.00 . A A . 133 ILE C 1 1
1 2019 1 1 133 ILE CA C 3.181 -9.718 -6.423 1.00 . A A . 133 ILE CA 1 1
1 2020 1 1 133 ILE CB C 4.357 -10.647 -6.793 1.00 . A A . 133 ILE CB 1 1
1 2021 1 1 133 ILE CD1 C 6.137 -8.847 -6.513 1.00 . A A . 133 ILE CD1 1 1
1 2022 1 1 133 ILE CG1 C 5.630 -10.202 -6.068 1.00 . A A . 133 ILE CG1 1 1
1 2023 1 1 133 ILE CG2 C 4.576 -10.662 -8.301 1.00 . A A . 133 ILE CG2 1 1
1 2024 1 1 133 ILE H H 3.478 -10.267 -4.393 1.00 . A A . 133 ILE H 1 1
1 2025 1 1 133 ILE HA H 3.413 -8.728 -6.786 1.00 . A A . 133 ILE HA 1 1
1 2026 1 1 133 ILE HB H 4.109 -11.649 -6.482 1.00 . A A . 133 ILE HB 1 1
1 2027 1 1 133 ILE HD11 H 7.104 -8.661 -6.069 1.00 . A A . 133 ILE HD11 1 1
1 2028 1 1 133 ILE HD12 H 5.443 -8.081 -6.198 1.00 . A A . 133 ILE HD12 1 1
1 2029 1 1 133 ILE HD13 H 6.226 -8.831 -7.589 1.00 . A A . 133 ILE HD13 1 1
1 2030 1 1 133 ILE HG12 H 5.433 -10.148 -5.009 1.00 . A A . 133 ILE HG12 1 1
1 2031 1 1 133 ILE HG13 H 6.411 -10.925 -6.249 1.00 . A A . 133 ILE HG13 1 1
1 2032 1 1 133 ILE HG21 H 3.759 -10.153 -8.790 1.00 . A A . 133 ILE HG21 1 1
1 2033 1 1 133 ILE HG22 H 4.622 -11.683 -8.648 1.00 . A A . 133 ILE HG22 1 1
1 2034 1 1 133 ILE HG23 H 5.504 -10.160 -8.536 1.00 . A A . 133 ILE HG23 1 1
1 2035 1 1 133 ILE N N 3.009 -9.628 -4.977 1.00 . A A . 133 ILE N 1 1
1 2036 1 1 133 ILE O O 1.587 -9.749 -8.219 1.00 . A A . 133 ILE O 1 1
1 2037 1 1 134 GLN C C -1.198 -10.728 -7.017 1.00 . A A . 134 GLN C 1 1
1 2038 1 1 134 GLN CA C -0.016 -11.698 -7.093 1.00 . A A . 134 GLN CA 1 1
1 2039 1 1 134 GLN CB C -0.385 -13.012 -6.403 1.00 . A A . 134 GLN CB 1 1
1 2040 1 1 134 GLN CD C 0.283 -15.396 -5.900 1.00 . A A . 134 GLN CD 1 1
1 2041 1 1 134 GLN CG C 0.566 -14.154 -6.723 1.00 . A A . 134 GLN CG 1 1
1 2042 1 1 134 GLN H H 1.512 -11.485 -5.636 1.00 . A A . 134 GLN H 1 1
1 2043 1 1 134 GLN HA H 0.192 -11.903 -8.132 1.00 . A A . 134 GLN HA 1 1
1 2044 1 1 134 GLN HB2 H -0.382 -12.858 -5.335 1.00 . A A . 134 GLN HB2 1 1
1 2045 1 1 134 GLN HB3 H -1.378 -13.302 -6.714 1.00 . A A . 134 GLN HB3 1 1
1 2046 1 1 134 GLN HE21 H -1.417 -15.693 -6.888 1.00 . A A . 134 GLN HE21 1 1
1 2047 1 1 134 GLN HE22 H -1.049 -16.853 -5.661 1.00 . A A . 134 GLN HE22 1 1
1 2048 1 1 134 GLN HG2 H 0.469 -14.404 -7.769 1.00 . A A . 134 GLN HG2 1 1
1 2049 1 1 134 GLN HG3 H 1.577 -13.830 -6.523 1.00 . A A . 134 GLN HG3 1 1
1 2050 1 1 134 GLN N N 1.203 -11.145 -6.501 1.00 . A A . 134 GLN N 1 1
1 2051 1 1 134 GLN NE2 N -0.841 -16.046 -6.178 1.00 . A A . 134 GLN NE2 1 1
1 2052 1 1 134 GLN O O -1.880 -10.492 -8.018 1.00 . A A . 134 GLN O 1 1
1 2053 1 1 134 GLN OE1 O 1.066 -15.767 -5.026 1.00 . A A . 134 GLN OE1 1 1
1 2054 1 1 135 PHE C C -2.300 -7.925 -6.351 1.00 . A A . 135 PHE C 1 1
1 2055 1 1 135 PHE CA C -2.565 -9.253 -5.647 1.00 . A A . 135 PHE CA 1 1
1 2056 1 1 135 PHE CB C -2.839 -9.031 -4.150 1.00 . A A . 135 PHE CB 1 1
1 2057 1 1 135 PHE CD1 C -4.912 -10.465 -4.361 1.00 . A A . 135 PHE CD1 1 1
1 2058 1 1 135 PHE CD2 C -4.795 -8.890 -2.574 1.00 . A A . 135 PHE CD2 1 1
1 2059 1 1 135 PHE CE1 C -6.164 -10.863 -3.929 1.00 . A A . 135 PHE CE1 1 1
1 2060 1 1 135 PHE CE2 C -6.045 -9.285 -2.141 1.00 . A A . 135 PHE CE2 1 1
1 2061 1 1 135 PHE CG C -4.210 -9.471 -3.690 1.00 . A A . 135 PHE CG 1 1
1 2062 1 1 135 PHE CZ C -6.730 -10.271 -2.819 1.00 . A A . 135 PHE CZ 1 1
1 2063 1 1 135 PHE H H -0.882 -10.405 -5.068 1.00 . A A . 135 PHE H 1 1
1 2064 1 1 135 PHE HA H -3.435 -9.703 -6.098 1.00 . A A . 135 PHE HA 1 1
1 2065 1 1 135 PHE HB2 H -2.113 -9.583 -3.577 1.00 . A A . 135 PHE HB2 1 1
1 2066 1 1 135 PHE HB3 H -2.736 -7.979 -3.926 1.00 . A A . 135 PHE HB3 1 1
1 2067 1 1 135 PHE HD1 H -4.473 -10.932 -5.227 1.00 . A A . 135 PHE HD1 1 1
1 2068 1 1 135 PHE HD2 H -4.267 -8.116 -2.041 1.00 . A A . 135 PHE HD2 1 1
1 2069 1 1 135 PHE HE1 H -6.698 -11.635 -4.462 1.00 . A A . 135 PHE HE1 1 1
1 2070 1 1 135 PHE HE2 H -6.482 -8.827 -1.268 1.00 . A A . 135 PHE HE2 1 1
1 2071 1 1 135 PHE HZ H -7.709 -10.577 -2.481 1.00 . A A . 135 PHE HZ 1 1
1 2072 1 1 135 PHE N N -1.449 -10.178 -5.833 1.00 . A A . 135 PHE N 1 1
1 2073 1 1 135 PHE O O -3.220 -7.308 -6.888 1.00 . A A . 135 PHE O 1 1
1 2074 1 1 136 ILE C C -0.696 -6.412 -8.536 1.00 . A A . 136 ILE C 1 1
1 2075 1 1 136 ILE CA C -0.685 -6.243 -7.019 1.00 . A A . 136 ILE CA 1 1
1 2076 1 1 136 ILE CB C 0.696 -5.721 -6.561 1.00 . A A . 136 ILE CB 1 1
1 2077 1 1 136 ILE CD1 C 1.689 -3.523 -5.754 1.00 . A A . 136 ILE CD1 1 1
1 2078 1 1 136 ILE CG1 C 0.775 -4.206 -6.748 1.00 . A A . 136 ILE CG1 1 1
1 2079 1 1 136 ILE CG2 C 1.826 -6.412 -7.318 1.00 . A A . 136 ILE CG2 1 1
1 2080 1 1 136 ILE H H -0.345 -8.026 -5.926 1.00 . A A . 136 ILE H 1 1
1 2081 1 1 136 ILE HA H -1.429 -5.506 -6.750 1.00 . A A . 136 ILE HA 1 1
1 2082 1 1 136 ILE HB H 0.808 -5.948 -5.512 1.00 . A A . 136 ILE HB 1 1
1 2083 1 1 136 ILE HD11 H 1.777 -2.477 -6.006 1.00 . A A . 136 ILE HD11 1 1
1 2084 1 1 136 ILE HD12 H 2.665 -3.984 -5.787 1.00 . A A . 136 ILE HD12 1 1
1 2085 1 1 136 ILE HD13 H 1.278 -3.621 -4.761 1.00 . A A . 136 ILE HD13 1 1
1 2086 1 1 136 ILE HG12 H 1.143 -3.990 -7.739 1.00 . A A . 136 ILE HG12 1 1
1 2087 1 1 136 ILE HG13 H -0.213 -3.785 -6.635 1.00 . A A . 136 ILE HG13 1 1
1 2088 1 1 136 ILE HG21 H 2.766 -6.207 -6.828 1.00 . A A . 136 ILE HG21 1 1
1 2089 1 1 136 ILE HG22 H 1.860 -6.041 -8.332 1.00 . A A . 136 ILE HG22 1 1
1 2090 1 1 136 ILE HG23 H 1.652 -7.478 -7.331 1.00 . A A . 136 ILE HG23 1 1
1 2091 1 1 136 ILE N N -1.043 -7.492 -6.360 1.00 . A A . 136 ILE N 1 1
1 2092 1 1 136 ILE O O -1.018 -5.481 -9.270 1.00 . A A . 136 ILE O 1 1
1 2093 1 1 137 ARG C C -1.728 -7.826 -11.009 1.00 . A A . 137 ARG C 1 1
1 2094 1 1 137 ARG CA C -0.321 -7.901 -10.425 1.00 . A A . 137 ARG CA 1 1
1 2095 1 1 137 ARG CB C 0.282 -9.286 -10.679 1.00 . A A . 137 ARG CB 1 1
1 2096 1 1 137 ARG CD C 1.169 -10.893 -12.396 1.00 . A A . 137 ARG CD 1 1
1 2097 1 1 137 ARG CG C 0.250 -9.710 -12.139 1.00 . A A . 137 ARG CG 1 1
1 2098 1 1 137 ARG CZ C 3.267 -11.308 -13.622 1.00 . A A . 137 ARG CZ 1 1
1 2099 1 1 137 ARG H H -0.100 -8.315 -8.360 1.00 . A A . 137 ARG H 1 1
1 2100 1 1 137 ARG HA H 0.296 -7.156 -10.905 1.00 . A A . 137 ARG HA 1 1
1 2101 1 1 137 ARG HB2 H 1.311 -9.282 -10.352 1.00 . A A . 137 ARG HB2 1 1
1 2102 1 1 137 ARG HB3 H -0.267 -10.016 -10.102 1.00 . A A . 137 ARG HB3 1 1
1 2103 1 1 137 ARG HD2 H 1.362 -11.393 -11.459 1.00 . A A . 137 ARG HD2 1 1
1 2104 1 1 137 ARG HD3 H 0.675 -11.575 -13.073 1.00 . A A . 137 ARG HD3 1 1
1 2105 1 1 137 ARG HE H 2.695 -9.538 -12.898 1.00 . A A . 137 ARG HE 1 1
1 2106 1 1 137 ARG HG2 H -0.760 -9.988 -12.401 1.00 . A A . 137 ARG HG2 1 1
1 2107 1 1 137 ARG HG3 H 0.567 -8.879 -12.751 1.00 . A A . 137 ARG HG3 1 1
1 2108 1 1 137 ARG HH11 H 2.101 -12.943 -13.378 1.00 . A A . 137 ARG HH11 1 1
1 2109 1 1 137 ARG HH12 H 3.581 -13.208 -14.237 1.00 . A A . 137 ARG HH12 1 1
1 2110 1 1 137 ARG HH21 H 4.642 -9.884 -14.028 1.00 . A A . 137 ARG HH21 1 1
1 2111 1 1 137 ARG HH22 H 5.024 -11.471 -14.606 1.00 . A A . 137 ARG HH22 1 1
1 2112 1 1 137 ARG N N -0.345 -7.610 -8.996 1.00 . A A . 137 ARG N 1 1
1 2113 1 1 137 ARG NE N 2.442 -10.480 -12.984 1.00 . A A . 137 ARG NE 1 1
1 2114 1 1 137 ARG NH1 N 2.957 -12.591 -13.757 1.00 . A A . 137 ARG NH1 1 1
1 2115 1 1 137 ARG NH2 N 4.404 -10.850 -14.127 1.00 . A A . 137 ARG NH2 1 1
1 2116 1 1 137 ARG O O -1.936 -7.253 -12.079 1.00 . A A . 137 ARG O 1 1
1 2117 1 1 138 GLN C C -4.585 -6.960 -10.894 1.00 . A A . 138 GLN C 1 1
1 2118 1 1 138 GLN CA C -4.080 -8.393 -10.748 1.00 . A A . 138 GLN CA 1 1
1 2119 1 1 138 GLN CB C -4.961 -9.165 -9.762 1.00 . A A . 138 GLN CB 1 1
1 2120 1 1 138 GLN CD C -6.693 -11.003 -9.771 1.00 . A A . 138 GLN CD 1 1
1 2121 1 1 138 GLN CG C -5.317 -10.566 -10.232 1.00 . A A . 138 GLN CG 1 1
1 2122 1 1 138 GLN H H -2.465 -8.844 -9.449 1.00 . A A . 138 GLN H 1 1
1 2123 1 1 138 GLN HA H -4.120 -8.878 -11.712 1.00 . A A . 138 GLN HA 1 1
1 2124 1 1 138 GLN HB2 H -4.439 -9.247 -8.820 1.00 . A A . 138 GLN HB2 1 1
1 2125 1 1 138 GLN HB3 H -5.878 -8.616 -9.608 1.00 . A A . 138 GLN HB3 1 1
1 2126 1 1 138 GLN HE21 H -7.549 -9.749 -11.055 1.00 . A A . 138 GLN HE21 1 1
1 2127 1 1 138 GLN HE22 H -8.630 -10.683 -10.085 1.00 . A A . 138 GLN HE22 1 1
1 2128 1 1 138 GLN HG2 H -5.292 -10.586 -11.311 1.00 . A A . 138 GLN HG2 1 1
1 2129 1 1 138 GLN HG3 H -4.585 -11.259 -9.842 1.00 . A A . 138 GLN HG3 1 1
1 2130 1 1 138 GLN N N -2.692 -8.403 -10.298 1.00 . A A . 138 GLN N 1 1
1 2131 1 1 138 GLN NE2 N -7.729 -10.420 -10.363 1.00 . A A . 138 GLN NE2 1 1
1 2132 1 1 138 GLN O O -5.237 -6.615 -11.880 1.00 . A A . 138 GLN O 1 1
1 2133 1 1 138 GLN OE1 O -6.825 -11.855 -8.893 1.00 . A A . 138 GLN OE1 1 1
1 2134 1 1 139 LYS C C -3.651 -3.875 -10.654 1.00 . A A . 139 LYS C 1 1
1 2135 1 1 139 LYS CA C -4.675 -4.728 -9.912 1.00 . A A . 139 LYS CA 1 1
1 2136 1 1 139 LYS CB C -4.843 -4.217 -8.479 1.00 . A A . 139 LYS CB 1 1
1 2137 1 1 139 LYS CD C -6.708 -5.765 -7.815 1.00 . A A . 139 LYS CD 1 1
1 2138 1 1 139 LYS CE C -8.103 -5.866 -7.219 1.00 . A A . 139 LYS CE 1 1
1 2139 1 1 139 LYS CG C -6.268 -4.317 -7.961 1.00 . A A . 139 LYS CG 1 1
1 2140 1 1 139 LYS H H -3.743 -6.468 -9.152 1.00 . A A . 139 LYS H 1 1
1 2141 1 1 139 LYS HA H -5.624 -4.659 -10.424 1.00 . A A . 139 LYS HA 1 1
1 2142 1 1 139 LYS HB2 H -4.204 -4.794 -7.827 1.00 . A A . 139 LYS HB2 1 1
1 2143 1 1 139 LYS HB3 H -4.541 -3.181 -8.441 1.00 . A A . 139 LYS HB3 1 1
1 2144 1 1 139 LYS HD2 H -6.710 -6.231 -8.789 1.00 . A A . 139 LYS HD2 1 1
1 2145 1 1 139 LYS HD3 H -6.012 -6.279 -7.169 1.00 . A A . 139 LYS HD3 1 1
1 2146 1 1 139 LYS HE2 H -8.052 -5.612 -6.171 1.00 . A A . 139 LYS HE2 1 1
1 2147 1 1 139 LYS HE3 H -8.749 -5.165 -7.727 1.00 . A A . 139 LYS HE3 1 1
1 2148 1 1 139 LYS HG2 H -6.325 -3.836 -6.996 1.00 . A A . 139 LYS HG2 1 1
1 2149 1 1 139 LYS HG3 H -6.929 -3.817 -8.654 1.00 . A A . 139 LYS HG3 1 1
1 2150 1 1 139 LYS HZ1 H -9.247 -7.298 -8.220 1.00 . A A . 139 LYS HZ1 1 1
1 2151 1 1 139 LYS HZ2 H -9.266 -7.461 -6.537 1.00 . A A . 139 LYS HZ2 1 1
1 2152 1 1 139 LYS HZ3 H -7.901 -7.936 -7.416 1.00 . A A . 139 LYS HZ3 1 1
1 2153 1 1 139 LYS N N -4.270 -6.130 -9.906 1.00 . A A . 139 LYS N 1 1
1 2154 1 1 139 LYS NZ N -8.669 -7.236 -7.357 1.00 . A A . 139 LYS NZ 1 1
1 2155 1 1 139 LYS O O -2.471 -4.215 -10.705 1.00 . A A . 139 LYS O 1 1
1 2156 1 1 140 ARG C C -2.310 -1.115 -10.999 1.00 . A A . 140 ARG C 1 1
1 2157 1 1 140 ARG CA C -3.206 -1.882 -11.966 1.00 . A A . 140 ARG CA 1 1
1 2158 1 1 140 ARG CB C -4.008 -0.904 -12.827 1.00 . A A . 140 ARG CB 1 1
1 2159 1 1 140 ARG CD C -2.324 0.429 -14.134 1.00 . A A . 140 ARG CD 1 1
1 2160 1 1 140 ARG CG C -3.393 -0.651 -14.194 1.00 . A A . 140 ARG CG 1 1
1 2161 1 1 140 ARG CZ C -3.195 1.919 -15.894 1.00 . A A . 140 ARG CZ 1 1
1 2162 1 1 140 ARG H H -5.054 -2.540 -11.163 1.00 . A A . 140 ARG H 1 1
1 2163 1 1 140 ARG HA H -2.587 -2.492 -12.607 1.00 . A A . 140 ARG HA 1 1
1 2164 1 1 140 ARG HB2 H -5.002 -1.302 -12.972 1.00 . A A . 140 ARG HB2 1 1
1 2165 1 1 140 ARG HB3 H -4.080 0.040 -12.308 1.00 . A A . 140 ARG HB3 1 1
1 2166 1 1 140 ARG HD2 H -2.010 0.551 -13.108 1.00 . A A . 140 ARG HD2 1 1
1 2167 1 1 140 ARG HD3 H -1.481 0.117 -14.733 1.00 . A A . 140 ARG HD3 1 1
1 2168 1 1 140 ARG HE H -2.862 2.457 -14.000 1.00 . A A . 140 ARG HE 1 1
1 2169 1 1 140 ARG HG2 H -2.945 -1.566 -14.551 1.00 . A A . 140 ARG HG2 1 1
1 2170 1 1 140 ARG HG3 H -4.170 -0.338 -14.875 1.00 . A A . 140 ARG HG3 1 1
1 2171 1 1 140 ARG HH11 H -2.806 0.033 -16.511 1.00 . A A . 140 ARG HH11 1 1
1 2172 1 1 140 ARG HH12 H -3.427 1.098 -17.727 1.00 . A A . 140 ARG HH12 1 1
1 2173 1 1 140 ARG HH21 H -3.679 3.859 -15.599 1.00 . A A . 140 ARG HH21 1 1
1 2174 1 1 140 ARG HH22 H -3.921 3.270 -17.210 1.00 . A A . 140 ARG HH22 1 1
1 2175 1 1 140 ARG N N -4.103 -2.767 -11.232 1.00 . A A . 140 ARG N 1 1
1 2176 1 1 140 ARG NE N -2.813 1.712 -14.635 1.00 . A A . 140 ARG NE 1 1
1 2177 1 1 140 ARG NH1 N -3.138 0.936 -16.783 1.00 . A A . 140 ARG NH1 1 1
1 2178 1 1 140 ARG NH2 N -3.635 3.114 -16.264 1.00 . A A . 140 ARG NH2 1 1
1 2179 1 1 140 ARG O O -2.791 -0.352 -10.162 1.00 . A A . 140 ARG O 1 1
1 2180 1 1 141 ARG C C 0.869 0.262 -11.024 1.00 . A A . 141 ARG C 1 1
1 2181 1 1 141 ARG CA C -0.029 -0.691 -10.242 1.00 . A A . 141 ARG CA 1 1
1 2182 1 1 141 ARG CB C 0.826 -1.746 -9.540 1.00 . A A . 141 ARG CB 1 1
1 2183 1 1 141 ARG CD C 0.970 -4.011 -10.626 1.00 . A A . 141 ARG CD 1 1
1 2184 1 1 141 ARG CG C 1.601 -2.633 -10.501 1.00 . A A . 141 ARG CG 1 1
1 2185 1 1 141 ARG CZ C 1.632 -4.826 -12.856 1.00 . A A . 141 ARG CZ 1 1
1 2186 1 1 141 ARG H H -0.689 -1.970 -11.793 1.00 . A A . 141 ARG H 1 1
1 2187 1 1 141 ARG HA H -0.571 -0.128 -9.498 1.00 . A A . 141 ARG HA 1 1
1 2188 1 1 141 ARG HB2 H 1.533 -1.248 -8.893 1.00 . A A . 141 ARG HB2 1 1
1 2189 1 1 141 ARG HB3 H 0.183 -2.375 -8.941 1.00 . A A . 141 ARG HB3 1 1
1 2190 1 1 141 ARG HD2 H 0.937 -4.468 -9.648 1.00 . A A . 141 ARG HD2 1 1
1 2191 1 1 141 ARG HD3 H -0.036 -3.899 -11.004 1.00 . A A . 141 ARG HD3 1 1
1 2192 1 1 141 ARG HE H 2.327 -5.536 -11.125 1.00 . A A . 141 ARG HE 1 1
1 2193 1 1 141 ARG HG2 H 1.615 -2.166 -11.474 1.00 . A A . 141 ARG HG2 1 1
1 2194 1 1 141 ARG HG3 H 2.612 -2.742 -10.138 1.00 . A A . 141 ARG HG3 1 1
1 2195 1 1 141 ARG HH11 H 0.279 -3.324 -12.883 1.00 . A A . 141 ARG HH11 1 1
1 2196 1 1 141 ARG HH12 H 0.761 -3.916 -14.437 1.00 . A A . 141 ARG HH12 1 1
1 2197 1 1 141 ARG HH21 H 2.963 -6.315 -13.168 1.00 . A A . 141 ARG HH21 1 1
1 2198 1 1 141 ARG HH22 H 2.285 -5.613 -14.599 1.00 . A A . 141 ARG HH22 1 1
1 2199 1 1 141 ARG N N -1.005 -1.340 -11.113 1.00 . A A . 141 ARG N 1 1
1 2200 1 1 141 ARG NE N 1.723 -4.879 -11.529 1.00 . A A . 141 ARG NE 1 1
1 2201 1 1 141 ARG NH1 N 0.824 -3.950 -13.439 1.00 . A A . 141 ARG NH1 1 1
1 2202 1 1 141 ARG NH2 N 2.353 -5.652 -13.602 1.00 . A A . 141 ARG NH2 1 1
1 2203 1 1 141 ARG O O 0.940 0.199 -12.251 1.00 . A A . 141 ARG O 1 1
1 2204 1 1 142 GLY C C 3.502 1.410 -11.786 1.00 . A A . 142 GLY C 1 1
1 2205 1 1 142 GLY CA C 2.454 2.095 -10.934 1.00 . A A . 142 GLY CA 1 1
1 2206 1 1 142 GLY H H 1.466 1.139 -9.327 1.00 . A A . 142 GLY H 1 1
1 2207 1 1 142 GLY HA2 H 1.874 2.757 -11.555 1.00 . A A . 142 GLY HA2 1 1
1 2208 1 1 142 GLY HA3 H 2.949 2.675 -10.169 1.00 . A A . 142 GLY HA3 1 1
1 2209 1 1 142 GLY N N 1.560 1.143 -10.300 1.00 . A A . 142 GLY N 1 1
1 2210 1 1 142 GLY O O 3.372 0.226 -12.095 1.00 . A A . 142 GLY O 1 1
1 2211 1 1 143 ALA C C 6.578 0.766 -12.128 1.00 . A A . 143 ALA C 1 1
1 2212 1 1 143 ALA CA C 5.588 1.541 -12.993 1.00 . A A . 143 ALA CA 1 1
1 2213 1 1 143 ALA CB C 6.316 2.614 -13.789 1.00 . A A . 143 ALA CB 1 1
1 2214 1 1 143 ALA H H 4.613 3.078 -11.904 1.00 . A A . 143 ALA H 1 1
1 2215 1 1 143 ALA HA H 5.113 0.868 -13.690 1.00 . A A . 143 ALA HA 1 1
1 2216 1 1 143 ALA HB1 H 5.911 2.657 -14.789 1.00 . A A . 143 ALA HB1 1 1
1 2217 1 1 143 ALA HB2 H 7.369 2.374 -13.838 1.00 . A A . 143 ALA HB2 1 1
1 2218 1 1 143 ALA HB3 H 6.188 3.571 -13.307 1.00 . A A . 143 ALA HB3 1 1
1 2219 1 1 143 ALA N N 4.546 2.138 -12.173 1.00 . A A . 143 ALA N 1 1
1 2220 1 1 143 ALA O O 7.490 1.344 -11.538 1.00 . A A . 143 ALA O 1 1
1 2221 1 1 144 ILE C C 8.466 -1.878 -12.146 1.00 . A A . 144 ILE C 1 1
1 2222 1 1 144 ILE CA C 7.280 -1.418 -11.301 1.00 . A A . 144 ILE CA 1 1
1 2223 1 1 144 ILE CB C 6.506 -2.650 -10.781 1.00 . A A . 144 ILE CB 1 1
1 2224 1 1 144 ILE CD1 C 4.744 -3.387 -9.099 1.00 . A A . 144 ILE CD1 1 1
1 2225 1 1 144 ILE CG1 C 5.579 -2.244 -9.634 1.00 . A A . 144 ILE CG1 1 1
1 2226 1 1 144 ILE CG2 C 7.460 -3.747 -10.334 1.00 . A A . 144 ILE CG2 1 1
1 2227 1 1 144 ILE H H 5.659 -0.949 -12.577 1.00 . A A . 144 ILE H 1 1
1 2228 1 1 144 ILE HA H 7.645 -0.859 -10.452 1.00 . A A . 144 ILE HA 1 1
1 2229 1 1 144 ILE HB H 5.909 -3.038 -11.592 1.00 . A A . 144 ILE HB 1 1
1 2230 1 1 144 ILE HD11 H 4.244 -3.882 -9.918 1.00 . A A . 144 ILE HD11 1 1
1 2231 1 1 144 ILE HD12 H 4.008 -3.003 -8.408 1.00 . A A . 144 ILE HD12 1 1
1 2232 1 1 144 ILE HD13 H 5.383 -4.091 -8.589 1.00 . A A . 144 ILE HD13 1 1
1 2233 1 1 144 ILE HG12 H 6.172 -1.858 -8.819 1.00 . A A . 144 ILE HG12 1 1
1 2234 1 1 144 ILE HG13 H 4.905 -1.474 -9.979 1.00 . A A . 144 ILE HG13 1 1
1 2235 1 1 144 ILE HG21 H 8.374 -3.302 -9.970 1.00 . A A . 144 ILE HG21 1 1
1 2236 1 1 144 ILE HG22 H 7.682 -4.393 -11.170 1.00 . A A . 144 ILE HG22 1 1
1 2237 1 1 144 ILE HG23 H 7.002 -4.324 -9.545 1.00 . A A . 144 ILE HG23 1 1
1 2238 1 1 144 ILE N N 6.398 -0.549 -12.074 1.00 . A A . 144 ILE N 1 1
1 2239 1 1 144 ILE O O 8.294 -2.694 -13.051 1.00 . A A . 144 ILE O 1 1
1 2240 1 1 145 ASN C C 11.848 -2.590 -11.812 1.00 . A A . 145 ASN C 1 1
1 2241 1 1 145 ASN CA C 10.829 -1.796 -12.638 1.00 . A A . 145 ASN CA 1 1
1 2242 1 1 145 ASN CB C 11.507 -0.574 -13.263 1.00 . A A . 145 ASN CB 1 1
1 2243 1 1 145 ASN CG C 12.674 -0.949 -14.156 1.00 . A A . 145 ASN CG 1 1
1 2244 1 1 145 ASN H H 9.772 -0.732 -11.129 1.00 . A A . 145 ASN H 1 1
1 2245 1 1 145 ASN HA H 10.474 -2.431 -13.436 1.00 . A A . 145 ASN HA 1 1
1 2246 1 1 145 ASN HB2 H 10.784 -0.035 -13.857 1.00 . A A . 145 ASN HB2 1 1
1 2247 1 1 145 ASN HB3 H 11.871 0.071 -12.477 1.00 . A A . 145 ASN HB3 1 1
1 2248 1 1 145 ASN HD21 H 11.931 0.154 -15.633 1.00 . A A . 145 ASN HD21 1 1
1 2249 1 1 145 ASN HD22 H 13.416 -0.659 -15.977 1.00 . A A . 145 ASN HD22 1 1
1 2250 1 1 145 ASN N N 9.668 -1.376 -11.861 1.00 . A A . 145 ASN N 1 1
1 2251 1 1 145 ASN ND2 N 12.674 -0.432 -15.379 1.00 . A A . 145 ASN ND2 1 1
1 2252 1 1 145 ASN O O 11.923 -3.814 -11.920 1.00 . A A . 145 ASN O 1 1
1 2253 1 1 145 ASN OD1 O 13.567 -1.695 -13.751 1.00 . A A . 145 ASN OD1 1 1
1 2254 1 1 146 SER C C 13.305 -2.717 -8.726 1.00 . A A . 146 SER C 1 1
1 2255 1 1 146 SER CA C 13.681 -2.536 -10.199 1.00 . A A . 146 SER CA 1 1
1 2256 1 1 146 SER CB C 14.985 -1.743 -10.294 1.00 . A A . 146 SER CB 1 1
1 2257 1 1 146 SER H H 12.560 -0.912 -10.979 1.00 . A A . 146 SER H 1 1
1 2258 1 1 146 SER HA H 13.853 -3.513 -10.624 1.00 . A A . 146 SER HA 1 1
1 2259 1 1 146 SER HB2 H 15.120 -1.396 -11.307 1.00 . A A . 146 SER HB2 1 1
1 2260 1 1 146 SER HB3 H 14.937 -0.895 -9.627 1.00 . A A . 146 SER HB3 1 1
1 2261 1 1 146 SER HG H 16.470 -2.946 -10.722 1.00 . A A . 146 SER HG 1 1
1 2262 1 1 146 SER N N 12.649 -1.887 -11.011 1.00 . A A . 146 SER N 1 1
1 2263 1 1 146 SER O O 13.299 -3.831 -8.202 1.00 . A A . 146 SER O 1 1
1 2264 1 1 146 SER OG O 16.097 -2.545 -9.934 1.00 . A A . 146 SER OG 1 1
1 2265 1 1 147 LYS C C 11.708 -2.565 -6.174 1.00 . A A . 147 LYS C 1 1
1 2266 1 1 147 LYS CA C 12.780 -1.576 -6.618 1.00 . A A . 147 LYS CA 1 1
1 2267 1 1 147 LYS CB C 12.372 -0.167 -6.176 1.00 . A A . 147 LYS CB 1 1
1 2268 1 1 147 LYS CD C 11.694 -0.187 -3.743 1.00 . A A . 147 LYS CD 1 1
1 2269 1 1 147 LYS CE C 11.903 0.527 -2.411 1.00 . A A . 147 LYS CE 1 1
1 2270 1 1 147 LYS CG C 12.785 0.168 -4.747 1.00 . A A . 147 LYS CG 1 1
1 2271 1 1 147 LYS H H 13.148 -0.738 -8.526 1.00 . A A . 147 LYS H 1 1
1 2272 1 1 147 LYS HA H 13.696 -1.829 -6.109 1.00 . A A . 147 LYS HA 1 1
1 2273 1 1 147 LYS HB2 H 12.831 0.552 -6.838 1.00 . A A . 147 LYS HB2 1 1
1 2274 1 1 147 LYS HB3 H 11.299 -0.076 -6.249 1.00 . A A . 147 LYS HB3 1 1
1 2275 1 1 147 LYS HD2 H 10.737 0.103 -4.148 1.00 . A A . 147 LYS HD2 1 1
1 2276 1 1 147 LYS HD3 H 11.708 -1.254 -3.574 1.00 . A A . 147 LYS HD3 1 1
1 2277 1 1 147 LYS HE2 H 12.961 0.559 -2.198 1.00 . A A . 147 LYS HE2 1 1
1 2278 1 1 147 LYS HE3 H 11.524 1.535 -2.497 1.00 . A A . 147 LYS HE3 1 1
1 2279 1 1 147 LYS HG2 H 13.678 -0.386 -4.502 1.00 . A A . 147 LYS HG2 1 1
1 2280 1 1 147 LYS HG3 H 12.989 1.227 -4.683 1.00 . A A . 147 LYS HG3 1 1
1 2281 1 1 147 LYS HZ1 H 10.198 -0.297 -1.519 1.00 . A A . 147 LYS HZ1 1 1
1 2282 1 1 147 LYS HZ2 H 11.269 0.409 -0.412 1.00 . A A . 147 LYS HZ2 1 1
1 2283 1 1 147 LYS HZ3 H 11.636 -1.090 -1.111 1.00 . A A . 147 LYS HZ3 1 1
1 2284 1 1 147 LYS N N 13.070 -1.593 -8.053 1.00 . A A . 147 LYS N 1 1
1 2285 1 1 147 LYS NZ N 11.203 -0.161 -1.285 1.00 . A A . 147 LYS NZ 1 1
1 2286 1 1 147 LYS O O 11.913 -3.296 -5.218 1.00 . A A . 147 LYS O 1 1
1 2287 1 1 148 GLN C C 9.826 -4.910 -6.355 1.00 . A A . 148 GLN C 1 1
1 2288 1 1 148 GLN CA C 9.457 -3.427 -6.396 1.00 . A A . 148 GLN CA 1 1
1 2289 1 1 148 GLN CB C 8.246 -3.235 -7.303 1.00 . A A . 148 GLN CB 1 1
1 2290 1 1 148 GLN CD C 6.510 -4.890 -6.509 1.00 . A A . 148 GLN CD 1 1
1 2291 1 1 148 GLN CG C 6.919 -3.432 -6.589 1.00 . A A . 148 GLN CG 1 1
1 2292 1 1 148 GLN H H 10.415 -1.924 -7.554 1.00 . A A . 148 GLN H 1 1
1 2293 1 1 148 GLN HA H 9.184 -3.126 -5.396 1.00 . A A . 148 GLN HA 1 1
1 2294 1 1 148 GLN HB2 H 8.268 -2.235 -7.711 1.00 . A A . 148 GLN HB2 1 1
1 2295 1 1 148 GLN HB3 H 8.304 -3.947 -8.110 1.00 . A A . 148 GLN HB3 1 1
1 2296 1 1 148 GLN HE21 H 6.076 -4.688 -4.579 1.00 . A A . 148 GLN HE21 1 1
1 2297 1 1 148 GLN HE22 H 5.824 -6.263 -5.244 1.00 . A A . 148 GLN HE22 1 1
1 2298 1 1 148 GLN HG2 H 7.007 -3.046 -5.585 1.00 . A A . 148 GLN HG2 1 1
1 2299 1 1 148 GLN HG3 H 6.154 -2.886 -7.118 1.00 . A A . 148 GLN HG3 1 1
1 2300 1 1 148 GLN N N 10.554 -2.556 -6.818 1.00 . A A . 148 GLN N 1 1
1 2301 1 1 148 GLN NE2 N 6.095 -5.324 -5.324 1.00 . A A . 148 GLN NE2 1 1
1 2302 1 1 148 GLN O O 9.573 -5.581 -5.356 1.00 . A A . 148 GLN O 1 1
1 2303 1 1 148 GLN OE1 O 6.566 -5.619 -7.500 1.00 . A A . 148 GLN OE1 1 1
1 2304 1 1 149 LEU C C 11.975 -7.180 -6.664 1.00 . A A . 149 LEU C 1 1
1 2305 1 1 149 LEU CA C 10.729 -6.853 -7.484 1.00 . A A . 149 LEU CA 1 1
1 2306 1 1 149 LEU CB C 10.899 -7.308 -8.931 1.00 . A A . 149 LEU CB 1 1
1 2307 1 1 149 LEU CD1 C 8.869 -8.775 -9.090 1.00 . A A . 149 LEU CD1 1 1
1 2308 1 1 149 LEU CD2 C 8.690 -6.330 -9.589 1.00 . A A . 149 LEU CD2 1 1
1 2309 1 1 149 LEU CG C 9.583 -7.560 -9.669 1.00 . A A . 149 LEU CG 1 1
1 2310 1 1 149 LEU H H 10.547 -4.870 -8.220 1.00 . A A . 149 LEU H 1 1
1 2311 1 1 149 LEU HA H 9.898 -7.394 -7.056 1.00 . A A . 149 LEU HA 1 1
1 2312 1 1 149 LEU HB2 H 11.453 -6.548 -9.465 1.00 . A A . 149 LEU HB2 1 1
1 2313 1 1 149 LEU HB3 H 11.472 -8.222 -8.938 1.00 . A A . 149 LEU HB3 1 1
1 2314 1 1 149 LEU HD11 H 9.061 -9.636 -9.712 1.00 . A A . 149 LEU HD11 1 1
1 2315 1 1 149 LEU HD12 H 7.806 -8.587 -9.054 1.00 . A A . 149 LEU HD12 1 1
1 2316 1 1 149 LEU HD13 H 9.234 -8.964 -8.091 1.00 . A A . 149 LEU HD13 1 1
1 2317 1 1 149 LEU HD21 H 8.455 -6.121 -8.554 1.00 . A A . 149 LEU HD21 1 1
1 2318 1 1 149 LEU HD22 H 7.777 -6.510 -10.135 1.00 . A A . 149 LEU HD22 1 1
1 2319 1 1 149 LEU HD23 H 9.205 -5.483 -10.018 1.00 . A A . 149 LEU HD23 1 1
1 2320 1 1 149 LEU HG H 9.791 -7.758 -10.711 1.00 . A A . 149 LEU HG 1 1
1 2321 1 1 149 LEU N N 10.386 -5.434 -7.435 1.00 . A A . 149 LEU N 1 1
1 2322 1 1 149 LEU O O 12.042 -8.230 -6.025 1.00 . A A . 149 LEU O 1 1
1 2323 1 1 150 THR C C 13.949 -6.334 -4.428 1.00 . A A . 150 THR C 1 1
1 2324 1 1 150 THR CA C 14.188 -6.512 -5.926 1.00 . A A . 150 THR CA 1 1
1 2325 1 1 150 THR CB C 15.279 -5.550 -6.397 1.00 . A A . 150 THR CB 1 1
1 2326 1 1 150 THR CG2 C 16.644 -5.868 -5.828 1.00 . A A . 150 THR CG2 1 1
1 2327 1 1 150 THR H H 12.855 -5.468 -7.203 1.00 . A A . 150 THR H 1 1
1 2328 1 1 150 THR HA H 14.510 -7.526 -6.109 1.00 . A A . 150 THR HA 1 1
1 2329 1 1 150 THR HB H 15.018 -4.548 -6.089 1.00 . A A . 150 THR HB 1 1
1 2330 1 1 150 THR HG1 H 15.549 -6.466 -8.107 1.00 . A A . 150 THR HG1 1 1
1 2331 1 1 150 THR HG21 H 17.406 -5.588 -6.540 1.00 . A A . 150 THR HG21 1 1
1 2332 1 1 150 THR HG22 H 16.712 -6.927 -5.626 1.00 . A A . 150 THR HG22 1 1
1 2333 1 1 150 THR HG23 H 16.789 -5.317 -4.910 1.00 . A A . 150 THR HG23 1 1
1 2334 1 1 150 THR N N 12.957 -6.290 -6.679 1.00 . A A . 150 THR N 1 1
1 2335 1 1 150 THR O O 14.436 -7.117 -3.609 1.00 . A A . 150 THR O 1 1
1 2336 1 1 150 THR OG1 O 15.387 -5.568 -7.809 1.00 . A A . 150 THR OG1 1 1
1 2337 1 1 151 TYR C C 12.058 -6.119 -2.061 1.00 . A A . 151 TYR C 1 1
1 2338 1 1 151 TYR CA C 12.885 -5.000 -2.690 1.00 . A A . 151 TYR CA 1 1
1 2339 1 1 151 TYR CB C 12.142 -3.659 -2.611 1.00 . A A . 151 TYR CB 1 1
1 2340 1 1 151 TYR CD1 C 11.527 -3.944 -0.178 1.00 . A A . 151 TYR CD1 1 1
1 2341 1 1 151 TYR CD2 C 9.929 -2.972 -1.653 1.00 . A A . 151 TYR CD2 1 1
1 2342 1 1 151 TYR CE1 C 10.641 -3.818 0.871 1.00 . A A . 151 TYR CE1 1 1
1 2343 1 1 151 TYR CE2 C 9.037 -2.841 -0.616 1.00 . A A . 151 TYR CE2 1 1
1 2344 1 1 151 TYR CG C 11.184 -3.524 -1.455 1.00 . A A . 151 TYR CG 1 1
1 2345 1 1 151 TYR CZ C 9.396 -3.266 0.649 1.00 . A A . 151 TYR CZ 1 1
1 2346 1 1 151 TYR H H 12.838 -4.715 -4.782 1.00 . A A . 151 TYR H 1 1
1 2347 1 1 151 TYR HA H 13.818 -4.914 -2.154 1.00 . A A . 151 TYR HA 1 1
1 2348 1 1 151 TYR HB2 H 12.859 -2.861 -2.537 1.00 . A A . 151 TYR HB2 1 1
1 2349 1 1 151 TYR HB3 H 11.571 -3.530 -3.515 1.00 . A A . 151 TYR HB3 1 1
1 2350 1 1 151 TYR HD1 H 12.503 -4.374 -0.010 1.00 . A A . 151 TYR HD1 1 1
1 2351 1 1 151 TYR HD2 H 9.652 -2.642 -2.644 1.00 . A A . 151 TYR HD2 1 1
1 2352 1 1 151 TYR HE1 H 10.923 -4.150 1.858 1.00 . A A . 151 TYR HE1 1 1
1 2353 1 1 151 TYR HE2 H 8.064 -2.405 -0.798 1.00 . A A . 151 TYR HE2 1 1
1 2354 1 1 151 TYR HH H 8.997 -2.966 2.503 1.00 . A A . 151 TYR HH 1 1
1 2355 1 1 151 TYR N N 13.195 -5.298 -4.082 1.00 . A A . 151 TYR N 1 1
1 2356 1 1 151 TYR O O 12.386 -6.610 -0.980 1.00 . A A . 151 TYR O 1 1
1 2357 1 1 151 TYR OH O 8.512 -3.143 1.694 1.00 . A A . 151 TYR OH 1 1
1 2358 1 1 152 LEU C C 10.874 -8.897 -2.143 1.00 . A A . 152 LEU C 1 1
1 2359 1 1 152 LEU CA C 10.123 -7.575 -2.220 1.00 . A A . 152 LEU CA 1 1
1 2360 1 1 152 LEU CB C 8.871 -7.727 -3.080 1.00 . A A . 152 LEU CB 1 1
1 2361 1 1 152 LEU CD1 C 6.385 -8.015 -3.218 1.00 . A A . 152 LEU CD1 1 1
1 2362 1 1 152 LEU CD2 C 7.621 -8.778 -1.180 1.00 . A A . 152 LEU CD2 1 1
1 2363 1 1 152 LEU CG C 7.560 -7.743 -2.294 1.00 . A A . 152 LEU CG 1 1
1 2364 1 1 152 LEU H H 10.765 -6.091 -3.589 1.00 . A A . 152 LEU H 1 1
1 2365 1 1 152 LEU HA H 9.825 -7.292 -1.222 1.00 . A A . 152 LEU HA 1 1
1 2366 1 1 152 LEU HB2 H 8.838 -6.909 -3.781 1.00 . A A . 152 LEU HB2 1 1
1 2367 1 1 152 LEU HB3 H 8.945 -8.650 -3.632 1.00 . A A . 152 LEU HB3 1 1
1 2368 1 1 152 LEU HD11 H 5.996 -9.004 -3.025 1.00 . A A . 152 LEU HD11 1 1
1 2369 1 1 152 LEU HD12 H 6.711 -7.950 -4.246 1.00 . A A . 152 LEU HD12 1 1
1 2370 1 1 152 LEU HD13 H 5.614 -7.283 -3.038 1.00 . A A . 152 LEU HD13 1 1
1 2371 1 1 152 LEU HD21 H 8.380 -9.511 -1.410 1.00 . A A . 152 LEU HD21 1 1
1 2372 1 1 152 LEU HD22 H 6.664 -9.269 -1.093 1.00 . A A . 152 LEU HD22 1 1
1 2373 1 1 152 LEU HD23 H 7.861 -8.290 -0.248 1.00 . A A . 152 LEU HD23 1 1
1 2374 1 1 152 LEU HG H 7.410 -6.774 -1.842 1.00 . A A . 152 LEU HG 1 1
1 2375 1 1 152 LEU N N 10.984 -6.518 -2.735 1.00 . A A . 152 LEU N 1 1
1 2376 1 1 152 LEU O O 10.704 -9.664 -1.191 1.00 . A A . 152 LEU O 1 1
1 2377 1 1 153 GLU C C 13.298 -10.486 -1.846 1.00 . A A . 153 GLU C 1 1
1 2378 1 1 153 GLU CA C 12.504 -10.385 -3.146 1.00 . A A . 153 GLU CA 1 1
1 2379 1 1 153 GLU CB C 13.453 -10.407 -4.347 1.00 . A A . 153 GLU CB 1 1
1 2380 1 1 153 GLU CD C 14.811 -11.833 -5.929 1.00 . A A . 153 GLU CD 1 1
1 2381 1 1 153 GLU CG C 14.071 -11.771 -4.607 1.00 . A A . 153 GLU CG 1 1
1 2382 1 1 153 GLU H H 11.832 -8.507 -3.859 1.00 . A A . 153 GLU H 1 1
1 2383 1 1 153 GLU HA H 11.814 -11.219 -3.216 1.00 . A A . 153 GLU HA 1 1
1 2384 1 1 153 GLU HB2 H 12.907 -10.109 -5.229 1.00 . A A . 153 GLU HB2 1 1
1 2385 1 1 153 GLU HB3 H 14.252 -9.701 -4.173 1.00 . A A . 153 GLU HB3 1 1
1 2386 1 1 153 GLU HG2 H 14.768 -11.994 -3.812 1.00 . A A . 153 GLU HG2 1 1
1 2387 1 1 153 GLU HG3 H 13.286 -12.513 -4.615 1.00 . A A . 153 GLU HG3 1 1
1 2388 1 1 153 GLU N N 11.722 -9.157 -3.134 1.00 . A A . 153 GLU N 1 1
1 2389 1 1 153 GLU O O 13.338 -11.536 -1.206 1.00 . A A . 153 GLU O 1 1
1 2390 1 1 153 GLU OE1 O 14.308 -11.260 -6.918 1.00 . A A . 153 GLU OE1 1 1
1 2391 1 1 153 GLU OE2 O 15.893 -12.456 -5.975 1.00 . A A . 153 GLU OE2 1 1
1 2392 1 1 154 LYS C C 13.696 -9.245 0.981 1.00 . A A . 154 LYS C 1 1
1 2393 1 1 154 LYS CA C 14.659 -9.293 -0.206 1.00 . A A . 154 LYS CA 1 1
1 2394 1 1 154 LYS CB C 15.574 -8.056 -0.214 1.00 . A A . 154 LYS CB 1 1
1 2395 1 1 154 LYS CD C 14.494 -6.395 1.343 1.00 . A A . 154 LYS CD 1 1
1 2396 1 1 154 LYS CE C 14.877 -5.195 2.197 1.00 . A A . 154 LYS CE 1 1
1 2397 1 1 154 LYS CG C 15.674 -7.331 1.125 1.00 . A A . 154 LYS CG 1 1
1 2398 1 1 154 LYS H H 13.803 -8.553 -1.997 1.00 . A A . 154 LYS H 1 1
1 2399 1 1 154 LYS HA H 15.264 -10.184 -0.132 1.00 . A A . 154 LYS HA 1 1
1 2400 1 1 154 LYS HB2 H 16.567 -8.363 -0.503 1.00 . A A . 154 LYS HB2 1 1
1 2401 1 1 154 LYS HB3 H 15.200 -7.356 -0.948 1.00 . A A . 154 LYS HB3 1 1
1 2402 1 1 154 LYS HD2 H 14.144 -6.045 0.384 1.00 . A A . 154 LYS HD2 1 1
1 2403 1 1 154 LYS HD3 H 13.703 -6.939 1.840 1.00 . A A . 154 LYS HD3 1 1
1 2404 1 1 154 LYS HE2 H 15.313 -5.549 3.119 1.00 . A A . 154 LYS HE2 1 1
1 2405 1 1 154 LYS HE3 H 15.605 -4.605 1.659 1.00 . A A . 154 LYS HE3 1 1
1 2406 1 1 154 LYS HG2 H 15.692 -8.063 1.919 1.00 . A A . 154 LYS HG2 1 1
1 2407 1 1 154 LYS HG3 H 16.588 -6.755 1.143 1.00 . A A . 154 LYS HG3 1 1
1 2408 1 1 154 LYS HZ1 H 12.843 -4.925 2.596 1.00 . A A . 154 LYS HZ1 1 1
1 2409 1 1 154 LYS HZ2 H 13.553 -3.636 1.762 1.00 . A A . 154 LYS HZ2 1 1
1 2410 1 1 154 LYS HZ3 H 13.849 -3.838 3.416 1.00 . A A . 154 LYS HZ3 1 1
1 2411 1 1 154 LYS N N 13.897 -9.363 -1.449 1.00 . A A . 154 LYS N 1 1
1 2412 1 1 154 LYS NZ N 13.698 -4.339 2.515 1.00 . A A . 154 LYS NZ 1 1
1 2413 1 1 154 LYS O O 14.041 -9.629 2.099 1.00 . A A . 154 LYS O 1 1
1 2414 1 1 155 TYR C C 11.003 -10.036 2.204 1.00 . A A . 155 TYR C 1 1
1 2415 1 1 155 TYR CA C 11.443 -8.654 1.726 1.00 . A A . 155 TYR CA 1 1
1 2416 1 1 155 TYR CB C 10.252 -7.897 1.132 1.00 . A A . 155 TYR CB 1 1
1 2417 1 1 155 TYR CD1 C 9.459 -7.494 3.510 1.00 . A A . 155 TYR CD1 1 1
1 2418 1 1 155 TYR CD2 C 8.178 -6.595 1.711 1.00 . A A . 155 TYR CD2 1 1
1 2419 1 1 155 TYR CE1 C 8.562 -6.961 4.417 1.00 . A A . 155 TYR CE1 1 1
1 2420 1 1 155 TYR CE2 C 7.279 -6.059 2.610 1.00 . A A . 155 TYR CE2 1 1
1 2421 1 1 155 TYR CG C 9.282 -7.320 2.142 1.00 . A A . 155 TYR CG 1 1
1 2422 1 1 155 TYR CZ C 7.474 -6.245 3.962 1.00 . A A . 155 TYR CZ 1 1
1 2423 1 1 155 TYR H H 12.282 -8.481 -0.200 1.00 . A A . 155 TYR H 1 1
1 2424 1 1 155 TYR HA H 11.840 -8.097 2.561 1.00 . A A . 155 TYR HA 1 1
1 2425 1 1 155 TYR HB2 H 10.625 -7.078 0.538 1.00 . A A . 155 TYR HB2 1 1
1 2426 1 1 155 TYR HB3 H 9.699 -8.569 0.491 1.00 . A A . 155 TYR HB3 1 1
1 2427 1 1 155 TYR HD1 H 10.312 -8.053 3.863 1.00 . A A . 155 TYR HD1 1 1
1 2428 1 1 155 TYR HD2 H 8.026 -6.451 0.652 1.00 . A A . 155 TYR HD2 1 1
1 2429 1 1 155 TYR HE1 H 8.716 -7.106 5.476 1.00 . A A . 155 TYR HE1 1 1
1 2430 1 1 155 TYR HE2 H 6.427 -5.498 2.250 1.00 . A A . 155 TYR HE2 1 1
1 2431 1 1 155 TYR HH H 5.683 -5.900 4.571 1.00 . A A . 155 TYR HH 1 1
1 2432 1 1 155 TYR N N 12.484 -8.768 0.713 1.00 . A A . 155 TYR N 1 1
1 2433 1 1 155 TYR O O 10.487 -10.185 3.311 1.00 . A A . 155 TYR O 1 1
1 2434 1 1 155 TYR OH O 6.578 -5.714 4.863 1.00 . A A . 155 TYR OH 1 1
1 2435 1 1 156 ARG C C 12.070 -13.262 2.015 1.00 . A A . 156 ARG C 1 1
1 2436 1 1 156 ARG CA C 10.838 -12.412 1.702 1.00 . A A . 156 ARG CA 1 1
1 2437 1 1 156 ARG CB C 10.054 -13.045 0.553 1.00 . A A . 156 ARG CB 1 1
1 2438 1 1 156 ARG CD C 8.643 -15.102 0.246 1.00 . A A . 156 ARG CD 1 1
1 2439 1 1 156 ARG CG C 8.820 -13.802 1.012 1.00 . A A . 156 ARG CG 1 1
1 2440 1 1 156 ARG CZ C 9.863 -17.212 -0.119 1.00 . A A . 156 ARG CZ 1 1
1 2441 1 1 156 ARG H H 11.626 -10.863 0.490 1.00 . A A . 156 ARG H 1 1
1 2442 1 1 156 ARG HA H 10.205 -12.374 2.575 1.00 . A A . 156 ARG HA 1 1
1 2443 1 1 156 ARG HB2 H 9.743 -12.265 -0.125 1.00 . A A . 156 ARG HB2 1 1
1 2444 1 1 156 ARG HB3 H 10.698 -13.733 0.026 1.00 . A A . 156 ARG HB3 1 1
1 2445 1 1 156 ARG HD2 H 7.710 -15.555 0.544 1.00 . A A . 156 ARG HD2 1 1
1 2446 1 1 156 ARG HD3 H 8.614 -14.882 -0.811 1.00 . A A . 156 ARG HD3 1 1
1 2447 1 1 156 ARG HE H 10.394 -15.793 1.180 1.00 . A A . 156 ARG HE 1 1
1 2448 1 1 156 ARG HG2 H 8.917 -14.027 2.063 1.00 . A A . 156 ARG HG2 1 1
1 2449 1 1 156 ARG HG3 H 7.952 -13.181 0.854 1.00 . A A . 156 ARG HG3 1 1
1 2450 1 1 156 ARG HH11 H 8.214 -16.988 -1.269 1.00 . A A . 156 ARG HH11 1 1
1 2451 1 1 156 ARG HH12 H 9.088 -18.464 -1.505 1.00 . A A . 156 ARG HH12 1 1
1 2452 1 1 156 ARG HH21 H 11.545 -17.734 0.872 1.00 . A A . 156 ARG HH21 1 1
1 2453 1 1 156 ARG HH22 H 10.979 -18.888 -0.289 1.00 . A A . 156 ARG HH22 1 1
1 2454 1 1 156 ARG N N 11.213 -11.044 1.362 1.00 . A A . 156 ARG N 1 1
1 2455 1 1 156 ARG NE N 9.730 -16.044 0.505 1.00 . A A . 156 ARG NE 1 1
1 2456 1 1 156 ARG NH1 N 8.983 -17.585 -1.040 1.00 . A A . 156 ARG NH1 1 1
1 2457 1 1 156 ARG NH2 N 10.879 -18.010 0.179 1.00 . A A . 156 ARG NH2 1 1
1 2458 1 1 156 ARG O O 13.004 -13.330 1.217 1.00 . A A . 156 ARG O 1 1
1 2459 1 1 157 PRO C C 13.286 -16.065 2.773 1.00 . A A . 157 PRO C 1 1
1 2460 1 1 157 PRO CA C 13.209 -14.781 3.593 1.00 . A A . 157 PRO CA 1 1
1 2461 1 1 157 PRO CB C 12.900 -15.099 5.057 1.00 . A A . 157 PRO CB 1 1
1 2462 1 1 157 PRO CD C 11.012 -13.912 4.197 1.00 . A A . 157 PRO CD 1 1
1 2463 1 1 157 PRO CG C 11.419 -14.993 5.161 1.00 . A A . 157 PRO CG 1 1
1 2464 1 1 157 PRO HA H 14.150 -14.255 3.526 1.00 . A A . 157 PRO HA 1 1
1 2465 1 1 157 PRO HB2 H 13.244 -16.096 5.292 1.00 . A A . 157 PRO HB2 1 1
1 2466 1 1 157 PRO HB3 H 13.392 -14.381 5.696 1.00 . A A . 157 PRO HB3 1 1
1 2467 1 1 157 PRO HD2 H 10.057 -14.146 3.750 1.00 . A A . 157 PRO HD2 1 1
1 2468 1 1 157 PRO HD3 H 10.971 -12.956 4.698 1.00 . A A . 157 PRO HD3 1 1
1 2469 1 1 157 PRO HG2 H 10.963 -15.933 4.885 1.00 . A A . 157 PRO HG2 1 1
1 2470 1 1 157 PRO HG3 H 11.140 -14.721 6.168 1.00 . A A . 157 PRO HG3 1 1
1 2471 1 1 157 PRO N N 12.086 -13.929 3.185 1.00 . A A . 157 PRO N 1 1
1 2472 1 1 157 PRO O O 12.276 -16.546 2.260 1.00 . A A . 157 PRO O 1 1
1 2473 1 1 158 LYS C C 15.806 -18.678 2.527 1.00 . A A . 158 LYS C 1 1
1 2474 1 1 158 LYS CA C 14.694 -17.845 1.902 1.00 . A A . 158 LYS CA 1 1
1 2475 1 1 158 LYS CB C 15.036 -17.525 0.446 1.00 . A A . 158 LYS CB 1 1
1 2476 1 1 158 LYS CD C 14.323 -16.438 -1.704 1.00 . A A . 158 LYS CD 1 1
1 2477 1 1 158 LYS CE C 13.155 -16.370 -2.674 1.00 . A A . 158 LYS CE 1 1
1 2478 1 1 158 LYS CG C 13.880 -16.917 -0.331 1.00 . A A . 158 LYS CG 1 1
1 2479 1 1 158 LYS H H 15.255 -16.195 3.089 1.00 . A A . 158 LYS H 1 1
1 2480 1 1 158 LYS HA H 13.775 -18.411 1.932 1.00 . A A . 158 LYS HA 1 1
1 2481 1 1 158 LYS HB2 H 15.861 -16.827 0.427 1.00 . A A . 158 LYS HB2 1 1
1 2482 1 1 158 LYS HB3 H 15.336 -18.436 -0.050 1.00 . A A . 158 LYS HB3 1 1
1 2483 1 1 158 LYS HD2 H 14.757 -15.454 -1.609 1.00 . A A . 158 LYS HD2 1 1
1 2484 1 1 158 LYS HD3 H 15.063 -17.123 -2.092 1.00 . A A . 158 LYS HD3 1 1
1 2485 1 1 158 LYS HE2 H 12.372 -17.025 -2.321 1.00 . A A . 158 LYS HE2 1 1
1 2486 1 1 158 LYS HE3 H 12.787 -15.355 -2.704 1.00 . A A . 158 LYS HE3 1 1
1 2487 1 1 158 LYS HG2 H 13.110 -17.663 -0.453 1.00 . A A . 158 LYS HG2 1 1
1 2488 1 1 158 LYS HG3 H 13.487 -16.078 0.224 1.00 . A A . 158 LYS HG3 1 1
1 2489 1 1 158 LYS HZ1 H 13.037 -16.216 -4.754 1.00 . A A . 158 LYS HZ1 1 1
1 2490 1 1 158 LYS HZ2 H 13.323 -17.788 -4.199 1.00 . A A . 158 LYS HZ2 1 1
1 2491 1 1 158 LYS HZ3 H 14.571 -16.647 -4.184 1.00 . A A . 158 LYS HZ3 1 1
1 2492 1 1 158 LYS N N 14.489 -16.618 2.656 1.00 . A A . 158 LYS N 1 1
1 2493 1 1 158 LYS NZ N 13.549 -16.784 -4.049 1.00 . A A . 158 LYS NZ 1 1
1 2494 1 1 158 LYS O O 16.933 -18.210 2.693 1.00 . A A . 158 LYS O 1 1
1 2495 1 1 159 GLN C C 17.583 -21.139 2.518 1.00 . A A . 159 GLN C 1 1
1 2496 1 1 159 GLN CA C 16.439 -20.827 3.479 1.00 . A A . 159 GLN CA 1 1
1 2497 1 1 159 GLN CB C 15.746 -22.123 3.901 1.00 . A A . 159 GLN CB 1 1
1 2498 1 1 159 GLN CD C 13.262 -22.444 4.249 1.00 . A A . 159 GLN CD 1 1
1 2499 1 1 159 GLN CG C 14.558 -21.905 4.825 1.00 . A A . 159 GLN CG 1 1
1 2500 1 1 159 GLN H H 14.562 -20.220 2.712 1.00 . A A . 159 GLN H 1 1
1 2501 1 1 159 GLN HA H 16.843 -20.344 4.356 1.00 . A A . 159 GLN HA 1 1
1 2502 1 1 159 GLN HB2 H 15.398 -22.637 3.017 1.00 . A A . 159 GLN HB2 1 1
1 2503 1 1 159 GLN HB3 H 16.461 -22.750 4.412 1.00 . A A . 159 GLN HB3 1 1
1 2504 1 1 159 GLN HE21 H 13.460 -24.117 5.307 1.00 . A A . 159 GLN HE21 1 1
1 2505 1 1 159 GLN HE22 H 12.054 -24.022 4.307 1.00 . A A . 159 GLN HE22 1 1
1 2506 1 1 159 GLN HG2 H 14.751 -22.404 5.763 1.00 . A A . 159 GLN HG2 1 1
1 2507 1 1 159 GLN HG3 H 14.444 -20.845 4.999 1.00 . A A . 159 GLN HG3 1 1
1 2508 1 1 159 GLN N N 15.477 -19.915 2.870 1.00 . A A . 159 GLN N 1 1
1 2509 1 1 159 GLN NE2 N 12.888 -23.650 4.663 1.00 . A A . 159 GLN NE2 1 1
1 2510 1 1 159 GLN O O 18.694 -21.454 2.944 1.00 . A A . 159 GLN O 1 1
1 2511 1 1 159 GLN OE1 O 12.606 -21.785 3.443 1.00 . A A . 159 GLN OE1 1 1
1 2512 1 1 160 ARG C C 19.512 -20.394 0.362 1.00 . A A . 160 ARG C 1 1
1 2513 1 1 160 ARG CA C 18.313 -21.326 0.204 1.00 . A A . 160 ARG CA 1 1
1 2514 1 1 160 ARG CB C 17.710 -21.174 -1.195 1.00 . A A . 160 ARG CB 1 1
1 2515 1 1 160 ARG CD C 17.094 -22.288 -3.362 1.00 . A A . 160 ARG CD 1 1
1 2516 1 1 160 ARG CG C 17.494 -22.498 -1.910 1.00 . A A . 160 ARG CG 1 1
1 2517 1 1 160 ARG CZ C 17.897 -24.300 -4.538 1.00 . A A . 160 ARG CZ 1 1
1 2518 1 1 160 ARG H H 16.401 -20.797 0.941 1.00 . A A . 160 ARG H 1 1
1 2519 1 1 160 ARG HA H 18.645 -22.345 0.334 1.00 . A A . 160 ARG HA 1 1
1 2520 1 1 160 ARG HB2 H 16.756 -20.676 -1.111 1.00 . A A . 160 ARG HB2 1 1
1 2521 1 1 160 ARG HB3 H 18.371 -20.568 -1.798 1.00 . A A . 160 ARG HB3 1 1
1 2522 1 1 160 ARG HD2 H 16.172 -21.728 -3.390 1.00 . A A . 160 ARG HD2 1 1
1 2523 1 1 160 ARG HD3 H 17.871 -21.726 -3.858 1.00 . A A . 160 ARG HD3 1 1
1 2524 1 1 160 ARG HE H 15.980 -23.866 -4.192 1.00 . A A . 160 ARG HE 1 1
1 2525 1 1 160 ARG HG2 H 18.412 -23.067 -1.879 1.00 . A A . 160 ARG HG2 1 1
1 2526 1 1 160 ARG HG3 H 16.712 -23.045 -1.405 1.00 . A A . 160 ARG HG3 1 1
1 2527 1 1 160 ARG HH11 H 19.363 -23.054 -3.913 1.00 . A A . 160 ARG HH11 1 1
1 2528 1 1 160 ARG HH12 H 19.901 -24.475 -4.743 1.00 . A A . 160 ARG HH12 1 1
1 2529 1 1 160 ARG HH21 H 16.686 -25.735 -5.283 1.00 . A A . 160 ARG HH21 1 1
1 2530 1 1 160 ARG HH22 H 18.382 -25.997 -5.522 1.00 . A A . 160 ARG HH22 1 1
1 2531 1 1 160 ARG N N 17.305 -21.051 1.221 1.00 . A A . 160 ARG N 1 1
1 2532 1 1 160 ARG NE N 16.901 -23.554 -4.065 1.00 . A A . 160 ARG NE 1 1
1 2533 1 1 160 ARG NH1 N 19.157 -23.910 -4.385 1.00 . A A . 160 ARG NH1 1 1
1 2534 1 1 160 ARG NH2 N 17.633 -25.437 -5.166 1.00 . A A . 160 ARG NH2 1 1
1 2535 1 1 160 ARG O O 20.642 -20.760 0.038 1.00 . A A . 160 ARG O 1 1
1 2536 1 1 161 LEU C C 20.990 -18.407 2.420 1.00 . A A . 161 LEU C 1 1
1 2537 1 1 161 LEU CA C 20.315 -18.207 1.066 1.00 . A A . 161 LEU CA 1 1
1 2538 1 1 161 LEU CB C 19.748 -16.790 0.969 1.00 . A A . 161 LEU CB 1 1
1 2539 1 1 161 LEU CD1 C 19.876 -14.764 -0.504 1.00 . A A . 161 LEU CD1 1 1
1 2540 1 1 161 LEU CD2 C 21.505 -15.049 1.372 1.00 . A A . 161 LEU CD2 1 1
1 2541 1 1 161 LEU CG C 20.677 -15.764 0.316 1.00 . A A . 161 LEU CG 1 1
1 2542 1 1 161 LEU H H 18.336 -18.957 1.103 1.00 . A A . 161 LEU H 1 1
1 2543 1 1 161 LEU HA H 21.050 -18.346 0.287 1.00 . A A . 161 LEU HA 1 1
1 2544 1 1 161 LEU HB2 H 18.831 -16.831 0.398 1.00 . A A . 161 LEU HB2 1 1
1 2545 1 1 161 LEU HB3 H 19.516 -16.448 1.966 1.00 . A A . 161 LEU HB3 1 1
1 2546 1 1 161 LEU HD11 H 19.825 -15.099 -1.530 1.00 . A A . 161 LEU HD11 1 1
1 2547 1 1 161 LEU HD12 H 20.358 -13.799 -0.465 1.00 . A A . 161 LEU HD12 1 1
1 2548 1 1 161 LEU HD13 H 18.878 -14.685 -0.101 1.00 . A A . 161 LEU HD13 1 1
1 2549 1 1 161 LEU HD21 H 20.941 -14.989 2.292 1.00 . A A . 161 LEU HD21 1 1
1 2550 1 1 161 LEU HD22 H 21.741 -14.052 1.030 1.00 . A A . 161 LEU HD22 1 1
1 2551 1 1 161 LEU HD23 H 22.419 -15.596 1.545 1.00 . A A . 161 LEU HD23 1 1
1 2552 1 1 161 LEU HG H 21.355 -16.276 -0.352 1.00 . A A . 161 LEU HG 1 1
1 2553 1 1 161 LEU N N 19.257 -19.190 0.863 1.00 . A A . 161 LEU N 1 1
1 2554 1 1 161 LEU O O 22.165 -18.083 2.593 1.00 . A A . 161 LEU O 1 1
1 2555 1 1 162 ARG C C 21.236 -20.627 4.864 1.00 . A A . 162 ARG C 1 1
1 2556 1 1 162 ARG CA C 20.763 -19.184 4.717 1.00 . A A . 162 ARG CA 1 1
1 2557 1 1 162 ARG CB C 19.694 -18.875 5.768 1.00 . A A . 162 ARG CB 1 1
1 2558 1 1 162 ARG CD C 19.170 -17.987 8.058 1.00 . A A . 162 ARG CD 1 1
1 2559 1 1 162 ARG CG C 20.264 -18.450 7.111 1.00 . A A . 162 ARG CG 1 1
1 2560 1 1 162 ARG CZ C 18.767 -18.005 10.489 1.00 . A A . 162 ARG CZ 1 1
1 2561 1 1 162 ARG H H 19.308 -19.178 3.180 1.00 . A A . 162 ARG H 1 1
1 2562 1 1 162 ARG HA H 21.604 -18.524 4.868 1.00 . A A . 162 ARG HA 1 1
1 2563 1 1 162 ARG HB2 H 19.064 -18.078 5.400 1.00 . A A . 162 ARG HB2 1 1
1 2564 1 1 162 ARG HB3 H 19.091 -19.757 5.920 1.00 . A A . 162 ARG HB3 1 1
1 2565 1 1 162 ARG HD2 H 18.892 -16.976 7.800 1.00 . A A . 162 ARG HD2 1 1
1 2566 1 1 162 ARG HD3 H 18.313 -18.635 7.943 1.00 . A A . 162 ARG HD3 1 1
1 2567 1 1 162 ARG HE H 20.567 -18.049 9.627 1.00 . A A . 162 ARG HE 1 1
1 2568 1 1 162 ARG HG2 H 20.779 -19.290 7.555 1.00 . A A . 162 ARG HG2 1 1
1 2569 1 1 162 ARG HG3 H 20.961 -17.639 6.955 1.00 . A A . 162 ARG HG3 1 1
1 2570 1 1 162 ARG HH11 H 17.088 -17.942 9.362 1.00 . A A . 162 ARG HH11 1 1
1 2571 1 1 162 ARG HH12 H 16.832 -17.954 11.075 1.00 . A A . 162 ARG HH12 1 1
1 2572 1 1 162 ARG HH21 H 20.232 -18.066 11.880 1.00 . A A . 162 ARG HH21 1 1
1 2573 1 1 162 ARG HH22 H 18.617 -18.024 12.505 1.00 . A A . 162 ARG HH22 1 1
1 2574 1 1 162 ARG N N 20.238 -18.941 3.378 1.00 . A A . 162 ARG N 1 1
1 2575 1 1 162 ARG NE N 19.603 -18.018 9.453 1.00 . A A . 162 ARG NE 1 1
1 2576 1 1 162 ARG NH1 N 17.455 -17.963 10.292 1.00 . A A . 162 ARG NH1 1 1
1 2577 1 1 162 ARG NH2 N 19.244 -18.034 11.726 1.00 . A A . 162 ARG NH2 1 1
1 2578 1 1 162 ARG O O 21.020 -21.260 5.898 1.00 . A A . 162 ARG O 1 1
1 2579 1 1 163 PHE C C 23.867 -22.543 4.196 1.00 . A A . 163 PHE C 1 1
1 2580 1 1 163 PHE CA C 22.385 -22.511 3.836 1.00 . A A . 163 PHE CA 1 1
1 2581 1 1 163 PHE CB C 22.165 -23.171 2.474 1.00 . A A . 163 PHE CB 1 1
1 2582 1 1 163 PHE CD1 C 21.137 -25.314 3.279 1.00 . A A . 163 PHE CD1 1 1
1 2583 1 1 163 PHE CD2 C 23.041 -25.438 1.849 1.00 . A A . 163 PHE CD2 1 1
1 2584 1 1 163 PHE CE1 C 21.087 -26.694 3.337 1.00 . A A . 163 PHE CE1 1 1
1 2585 1 1 163 PHE CE2 C 22.997 -26.818 1.903 1.00 . A A . 163 PHE CE2 1 1
1 2586 1 1 163 PHE CG C 22.113 -24.671 2.535 1.00 . A A . 163 PHE CG 1 1
1 2587 1 1 163 PHE CZ C 22.018 -27.447 2.648 1.00 . A A . 163 PHE CZ 1 1
1 2588 1 1 163 PHE H H 22.023 -20.589 3.026 1.00 . A A . 163 PHE H 1 1
1 2589 1 1 163 PHE HA H 21.833 -23.059 4.585 1.00 . A A . 163 PHE HA 1 1
1 2590 1 1 163 PHE HB2 H 21.230 -22.824 2.060 1.00 . A A . 163 PHE HB2 1 1
1 2591 1 1 163 PHE HB3 H 22.971 -22.892 1.812 1.00 . A A . 163 PHE HB3 1 1
1 2592 1 1 163 PHE HD1 H 20.408 -24.726 3.817 1.00 . A A . 163 PHE HD1 1 1
1 2593 1 1 163 PHE HD2 H 23.807 -24.947 1.266 1.00 . A A . 163 PHE HD2 1 1
1 2594 1 1 163 PHE HE1 H 20.321 -27.183 3.921 1.00 . A A . 163 PHE HE1 1 1
1 2595 1 1 163 PHE HE2 H 23.726 -27.404 1.364 1.00 . A A . 163 PHE HE2 1 1
1 2596 1 1 163 PHE HZ H 21.981 -28.525 2.692 1.00 . A A . 163 PHE HZ 1 1
1 2597 1 1 163 PHE N N 21.882 -21.142 3.823 1.00 . A A . 163 PHE N 1 1
1 2598 1 1 163 PHE O O 24.724 -22.247 3.364 1.00 . A A . 163 PHE O 1 1
1 2599 1 1 164 LYS C C 25.943 -24.419 6.192 1.00 . A A . 164 LYS C 1 1
1 2600 1 1 164 LYS CA C 25.539 -22.975 5.912 1.00 . A A . 164 LYS CA 1 1
1 2601 1 1 164 LYS CB C 25.712 -22.131 7.176 1.00 . A A . 164 LYS CB 1 1
1 2602 1 1 164 LYS CD C 27.275 -21.498 9.039 1.00 . A A . 164 LYS CD 1 1
1 2603 1 1 164 LYS CE C 27.576 -22.664 9.966 1.00 . A A . 164 LYS CE 1 1
1 2604 1 1 164 LYS CG C 27.163 -21.950 7.592 1.00 . A A . 164 LYS CG 1 1
1 2605 1 1 164 LYS H H 23.432 -23.128 6.058 1.00 . A A . 164 LYS H 1 1
1 2606 1 1 164 LYS HA H 26.175 -22.579 5.135 1.00 . A A . 164 LYS HA 1 1
1 2607 1 1 164 LYS HB2 H 25.285 -21.154 7.004 1.00 . A A . 164 LYS HB2 1 1
1 2608 1 1 164 LYS HB3 H 25.184 -22.607 7.988 1.00 . A A . 164 LYS HB3 1 1
1 2609 1 1 164 LYS HD2 H 28.071 -20.773 9.119 1.00 . A A . 164 LYS HD2 1 1
1 2610 1 1 164 LYS HD3 H 26.341 -21.044 9.337 1.00 . A A . 164 LYS HD3 1 1
1 2611 1 1 164 LYS HE2 H 27.252 -22.408 10.964 1.00 . A A . 164 LYS HE2 1 1
1 2612 1 1 164 LYS HE3 H 27.029 -23.531 9.623 1.00 . A A . 164 LYS HE3 1 1
1 2613 1 1 164 LYS HG2 H 27.680 -22.891 7.479 1.00 . A A . 164 LYS HG2 1 1
1 2614 1 1 164 LYS HG3 H 27.620 -21.207 6.955 1.00 . A A . 164 LYS HG3 1 1
1 2615 1 1 164 LYS HZ1 H 29.486 -22.505 10.797 1.00 . A A . 164 LYS HZ1 1 1
1 2616 1 1 164 LYS HZ2 H 29.483 -22.681 9.114 1.00 . A A . 164 LYS HZ2 1 1
1 2617 1 1 164 LYS HZ3 H 29.164 -24.015 10.103 1.00 . A A . 164 LYS HZ3 1 1
1 2618 1 1 164 LYS N N 24.160 -22.904 5.441 1.00 . A A . 164 LYS N 1 1
1 2619 1 1 164 LYS NZ N 29.029 -22.989 9.997 1.00 . A A . 164 LYS NZ 1 1
1 2620 1 1 164 LYS O O 25.252 -25.139 6.912 1.00 . A A . 164 LYS O 1 1
1 2621 1 1 165 ASP C C 28.442 -26.285 7.051 1.00 . A A . 165 ASP C 1 1
1 2622 1 1 165 ASP CA C 27.562 -26.195 5.805 1.00 . A A . 165 ASP CA 1 1
1 2623 1 1 165 ASP CB C 28.353 -26.646 4.575 1.00 . A A . 165 ASP CB 1 1
1 2624 1 1 165 ASP CG C 27.477 -27.328 3.543 1.00 . A A . 165 ASP CG 1 1
1 2625 1 1 165 ASP H H 27.574 -24.216 5.053 1.00 . A A . 165 ASP H 1 1
1 2626 1 1 165 ASP HA H 26.708 -26.842 5.930 1.00 . A A . 165 ASP HA 1 1
1 2627 1 1 165 ASP HB2 H 28.814 -25.784 4.115 1.00 . A A . 165 ASP HB2 1 1
1 2628 1 1 165 ASP HB3 H 29.122 -27.338 4.884 1.00 . A A . 165 ASP HB3 1 1
1 2629 1 1 165 ASP N N 27.067 -24.836 5.617 1.00 . A A . 165 ASP N 1 1
1 2630 1 1 165 ASP O O 29.279 -25.415 7.291 1.00 . A A . 165 ASP O 1 1
1 2631 1 1 165 ASP OD1 O 26.287 -26.963 3.438 1.00 . A A . 165 ASP OD1 1 1
1 2632 1 1 165 ASP OD2 O 27.981 -28.229 2.839 1.00 . A A . 165 ASP OD2 1 1
1 2633 1 1 166 PRO C C 30.556 -27.497 8.820 1.00 . A A . 166 PRO C 1 1
1 2634 1 1 166 PRO CA C 29.055 -27.534 9.088 1.00 . A A . 166 PRO CA 1 1
1 2635 1 1 166 PRO CB C 28.634 -28.924 9.574 1.00 . A A . 166 PRO CB 1 1
1 2636 1 1 166 PRO CD C 27.293 -28.432 7.659 1.00 . A A . 166 PRO CD 1 1
1 2637 1 1 166 PRO CG C 27.285 -29.143 8.983 1.00 . A A . 166 PRO CG 1 1
1 2638 1 1 166 PRO HA H 28.806 -26.797 9.837 1.00 . A A . 166 PRO HA 1 1
1 2639 1 1 166 PRO HB2 H 29.344 -29.660 9.225 1.00 . A A . 166 PRO HB2 1 1
1 2640 1 1 166 PRO HB3 H 28.598 -28.935 10.653 1.00 . A A . 166 PRO HB3 1 1
1 2641 1 1 166 PRO HD2 H 27.619 -29.099 6.875 1.00 . A A . 166 PRO HD2 1 1
1 2642 1 1 166 PRO HD3 H 26.313 -28.036 7.438 1.00 . A A . 166 PRO HD3 1 1
1 2643 1 1 166 PRO HG2 H 27.114 -30.200 8.840 1.00 . A A . 166 PRO HG2 1 1
1 2644 1 1 166 PRO HG3 H 26.528 -28.723 9.629 1.00 . A A . 166 PRO HG3 1 1
1 2645 1 1 166 PRO N N 28.267 -27.343 7.865 1.00 . A A . 166 PRO N 1 1
1 2646 1 1 166 PRO O O 31.267 -26.634 9.334 1.00 . A A . 166 PRO O 1 1
1 2647 1 1 167 HIS C C 32.772 -27.632 6.478 1.00 . A A . 167 HIS C 1 1
1 2648 1 1 167 HIS CA C 32.448 -28.517 7.678 1.00 . A A . 167 HIS CA 1 1
1 2649 1 1 167 HIS CB C 32.845 -29.964 7.381 1.00 . A A . 167 HIS CB 1 1
1 2650 1 1 167 HIS CD2 C 35.256 -30.735 6.811 1.00 . A A . 167 HIS CD2 1 1
1 2651 1 1 167 HIS CE1 C 36.176 -30.383 8.770 1.00 . A A . 167 HIS CE1 1 1
1 2652 1 1 167 HIS CG C 34.293 -30.251 7.631 1.00 . A A . 167 HIS CG 1 1
1 2653 1 1 167 HIS H H 30.414 -29.101 7.635 1.00 . A A . 167 HIS H 1 1
1 2654 1 1 167 HIS HA H 33.010 -28.166 8.530 1.00 . A A . 167 HIS HA 1 1
1 2655 1 1 167 HIS HB2 H 32.263 -30.625 8.005 1.00 . A A . 167 HIS HB2 1 1
1 2656 1 1 167 HIS HB3 H 32.637 -30.181 6.343 1.00 . A A . 167 HIS HB3 1 1
1 2657 1 1 167 HIS HD2 H 35.134 -31.012 5.773 1.00 . A A . 167 HIS HD2 1 1
1 2658 1 1 167 HIS HE1 H 36.897 -30.326 9.572 1.00 . A A . 167 HIS HE1 1 1
1 2659 1 1 167 HIS HE2 H 37.257 -31.207 7.239 1.00 . A A . 167 HIS HE2 1 1
1 2660 1 1 167 HIS N N 31.031 -28.440 8.014 1.00 . A A . 167 HIS N 1 1
1 2661 1 1 167 HIS ND1 N 34.903 -30.042 8.850 1.00 . A A . 167 HIS ND1 1 1
1 2662 1 1 167 HIS NE2 N 36.416 -30.807 7.543 1.00 . A A . 167 HIS NE2 1 1
1 2663 1 1 167 HIS O O 32.310 -27.885 5.365 1.00 . A A . 167 HIS O 1 1
1 2664 1 1 168 THR C C 35.338 -25.088 5.915 1.00 . A A . 168 THR C 1 1
1 2665 1 1 168 THR CA C 33.955 -25.672 5.651 1.00 . A A . 168 THR CA 1 1
1 2666 1 1 168 THR CB C 32.928 -24.545 5.527 1.00 . A A . 168 THR CB 1 1
1 2667 1 1 168 THR CG2 C 31.771 -24.888 4.614 1.00 . A A . 168 THR CG2 1 1
1 2668 1 1 168 THR H H 33.905 -26.445 7.621 1.00 . A A . 168 THR H 1 1
1 2669 1 1 168 THR HA H 33.982 -26.226 4.725 1.00 . A A . 168 THR HA 1 1
1 2670 1 1 168 THR HB H 33.417 -23.669 5.126 1.00 . A A . 168 THR HB 1 1
1 2671 1 1 168 THR HG1 H 32.363 -23.259 6.892 1.00 . A A . 168 THR HG1 1 1
1 2672 1 1 168 THR HG21 H 30.982 -25.349 5.190 1.00 . A A . 168 THR HG21 1 1
1 2673 1 1 168 THR HG22 H 32.106 -25.573 3.849 1.00 . A A . 168 THR HG22 1 1
1 2674 1 1 168 THR HG23 H 31.398 -23.986 4.151 1.00 . A A . 168 THR HG23 1 1
1 2675 1 1 168 THR N N 33.568 -26.594 6.713 1.00 . A A . 168 THR N 1 1
1 2676 1 1 168 THR O O 35.971 -25.396 6.925 1.00 . A A . 168 THR O 1 1
1 2677 1 1 168 THR OG1 O 32.391 -24.214 6.795 1.00 . A A . 168 THR OG1 1 1
1 2678 1 1 169 HIS C C 37.025 -22.115 4.871 1.00 . A A . 169 HIS C 1 1
1 2679 1 1 169 HIS CA C 37.112 -23.616 5.134 1.00 . A A . 169 HIS CA 1 1
1 2680 1 1 169 HIS CB C 38.111 -24.261 4.170 1.00 . A A . 169 HIS CB 1 1
1 2681 1 1 169 HIS CD2 C 40.385 -24.944 5.216 1.00 . A A . 169 HIS CD2 1 1
1 2682 1 1 169 HIS CE1 C 39.868 -26.996 5.792 1.00 . A A . 169 HIS CE1 1 1
1 2683 1 1 169 HIS CG C 39.100 -25.159 4.846 1.00 . A A . 169 HIS CG 1 1
1 2684 1 1 169 HIS H H 35.252 -24.037 4.216 1.00 . A A . 169 HIS H 1 1
1 2685 1 1 169 HIS HA H 37.452 -23.772 6.147 1.00 . A A . 169 HIS HA 1 1
1 2686 1 1 169 HIS HB2 H 37.571 -24.850 3.444 1.00 . A A . 169 HIS HB2 1 1
1 2687 1 1 169 HIS HB3 H 38.662 -23.485 3.658 1.00 . A A . 169 HIS HB3 1 1
1 2688 1 1 169 HIS HD2 H 40.948 -24.032 5.077 1.00 . A A . 169 HIS HD2 1 1
1 2689 1 1 169 HIS HE1 H 39.931 -28.001 6.184 1.00 . A A . 169 HIS HE1 1 1
1 2690 1 1 169 HIS HE2 H 41.706 -26.212 6.245 1.00 . A A . 169 HIS HE2 1 1
1 2691 1 1 169 HIS N N 35.803 -24.243 5.000 1.00 . A A . 169 HIS N 1 1
1 2692 1 1 169 HIS ND1 N 38.809 -26.453 5.221 1.00 . A A . 169 HIS ND1 1 1
1 2693 1 1 169 HIS NE2 N 40.839 -26.101 5.801 1.00 . A A . 169 HIS NE2 1 1
1 2694 1 1 169 HIS O O 36.232 -21.665 4.044 1.00 . A A . 169 HIS O 1 1
1 2695 1 1 170 LYS C C 39.289 -19.383 5.268 1.00 . A A . 170 LYS C 1 1
1 2696 1 1 170 LYS CA C 37.861 -19.897 5.424 1.00 . A A . 170 LYS CA 1 1
1 2697 1 1 170 LYS CB C 37.192 -19.226 6.625 1.00 . A A . 170 LYS CB 1 1
1 2698 1 1 170 LYS CD C 34.899 -19.381 7.647 1.00 . A A . 170 LYS CD 1 1
1 2699 1 1 170 LYS CE C 34.619 -18.197 8.558 1.00 . A A . 170 LYS CE 1 1
1 2700 1 1 170 LYS CG C 35.707 -18.967 6.427 1.00 . A A . 170 LYS CG 1 1
1 2701 1 1 170 LYS H H 38.454 -21.765 6.224 1.00 . A A . 170 LYS H 1 1
1 2702 1 1 170 LYS HA H 37.305 -19.655 4.531 1.00 . A A . 170 LYS HA 1 1
1 2703 1 1 170 LYS HB2 H 37.314 -19.861 7.491 1.00 . A A . 170 LYS HB2 1 1
1 2704 1 1 170 LYS HB3 H 37.679 -18.280 6.812 1.00 . A A . 170 LYS HB3 1 1
1 2705 1 1 170 LYS HD2 H 33.960 -19.800 7.319 1.00 . A A . 170 LYS HD2 1 1
1 2706 1 1 170 LYS HD3 H 35.455 -20.126 8.198 1.00 . A A . 170 LYS HD3 1 1
1 2707 1 1 170 LYS HE2 H 35.463 -18.059 9.217 1.00 . A A . 170 LYS HE2 1 1
1 2708 1 1 170 LYS HE3 H 34.491 -17.314 7.950 1.00 . A A . 170 LYS HE3 1 1
1 2709 1 1 170 LYS HG2 H 35.556 -17.913 6.250 1.00 . A A . 170 LYS HG2 1 1
1 2710 1 1 170 LYS HG3 H 35.365 -19.530 5.571 1.00 . A A . 170 LYS HG3 1 1
1 2711 1 1 170 LYS HZ1 H 32.701 -18.972 8.848 1.00 . A A . 170 LYS HZ1 1 1
1 2712 1 1 170 LYS HZ2 H 32.964 -17.488 9.616 1.00 . A A . 170 LYS HZ2 1 1
1 2713 1 1 170 LYS HZ3 H 33.633 -18.902 10.259 1.00 . A A . 170 LYS HZ3 1 1
1 2714 1 1 170 LYS N N 37.845 -21.347 5.580 1.00 . A A . 170 LYS N 1 1
1 2715 1 1 170 LYS NZ N 33.394 -18.404 9.378 1.00 . A A . 170 LYS NZ 1 1
1 2716 1 1 170 LYS O O 40.203 -19.843 5.953 1.00 . A A . 170 LYS O 1 1
1 2717 1 1 171 THR C C 40.684 -16.356 3.831 1.00 . A A . 171 THR C 1 1
1 2718 1 1 171 THR CA C 40.790 -17.850 4.119 1.00 . A A . 171 THR CA 1 1
1 2719 1 1 171 THR CB C 41.470 -18.561 2.947 1.00 . A A . 171 THR CB 1 1
1 2720 1 1 171 THR CG2 C 42.939 -18.222 2.814 1.00 . A A . 171 THR CG2 1 1
1 2721 1 1 171 THR H H 38.705 -18.101 3.850 1.00 . A A . 171 THR H 1 1
1 2722 1 1 171 THR HA H 41.384 -17.992 5.009 1.00 . A A . 171 THR HA 1 1
1 2723 1 1 171 THR HB H 40.978 -18.270 2.030 1.00 . A A . 171 THR HB 1 1
1 2724 1 1 171 THR HG1 H 41.595 -20.220 3.980 1.00 . A A . 171 THR HG1 1 1
1 2725 1 1 171 THR HG21 H 43.346 -18.724 1.949 1.00 . A A . 171 THR HG21 1 1
1 2726 1 1 171 THR HG22 H 43.465 -18.546 3.699 1.00 . A A . 171 THR HG22 1 1
1 2727 1 1 171 THR HG23 H 43.053 -17.154 2.697 1.00 . A A . 171 THR HG23 1 1
1 2728 1 1 171 THR N N 39.473 -18.427 4.364 1.00 . A A . 171 THR N 1 1
1 2729 1 1 171 THR O O 41.363 -15.544 4.459 1.00 . A A . 171 THR O 1 1
1 2730 1 1 171 THR OG1 O 41.364 -19.966 3.084 1.00 . A A . 171 THR OG1 1 1
1 2731 1 1 172 ARG C C 38.287 -14.091 3.009 1.00 . A A . 172 ARG C 1 1
1 2732 1 1 172 ARG CA C 39.634 -14.604 2.508 1.00 . A A . 172 ARG CA 1 1
1 2733 1 1 172 ARG CB C 39.723 -14.441 0.989 1.00 . A A . 172 ARG CB 1 1
1 2734 1 1 172 ARG CD C 39.431 -12.077 0.178 1.00 . A A . 172 ARG CD 1 1
1 2735 1 1 172 ARG CG C 40.425 -13.165 0.554 1.00 . A A . 172 ARG CG 1 1
1 2736 1 1 172 ARG CZ C 37.439 -12.937 -1.005 1.00 . A A . 172 ARG CZ 1 1
1 2737 1 1 172 ARG H H 39.315 -16.695 2.414 1.00 . A A . 172 ARG H 1 1
1 2738 1 1 172 ARG HA H 40.420 -14.026 2.969 1.00 . A A . 172 ARG HA 1 1
1 2739 1 1 172 ARG HB2 H 40.264 -15.281 0.580 1.00 . A A . 172 ARG HB2 1 1
1 2740 1 1 172 ARG HB3 H 38.724 -14.435 0.579 1.00 . A A . 172 ARG HB3 1 1
1 2741 1 1 172 ARG HD2 H 38.748 -11.930 1.001 1.00 . A A . 172 ARG HD2 1 1
1 2742 1 1 172 ARG HD3 H 39.973 -11.161 -0.004 1.00 . A A . 172 ARG HD3 1 1
1 2743 1 1 172 ARG HE H 39.095 -12.258 -1.888 1.00 . A A . 172 ARG HE 1 1
1 2744 1 1 172 ARG HG2 H 41.040 -12.809 1.368 1.00 . A A . 172 ARG HG2 1 1
1 2745 1 1 172 ARG HG3 H 41.048 -13.382 -0.301 1.00 . A A . 172 ARG HG3 1 1
1 2746 1 1 172 ARG HH11 H 37.277 -12.981 1.012 1.00 . A A . 172 ARG HH11 1 1
1 2747 1 1 172 ARG HH12 H 35.899 -13.567 0.144 1.00 . A A . 172 ARG HH12 1 1
1 2748 1 1 172 ARG HH21 H 37.282 -13.032 -3.018 1.00 . A A . 172 ARG HH21 1 1
1 2749 1 1 172 ARG HH22 H 35.902 -13.598 -2.138 1.00 . A A . 172 ARG HH22 1 1
1 2750 1 1 172 ARG N N 39.828 -16.001 2.878 1.00 . A A . 172 ARG N 1 1
1 2751 1 1 172 ARG NE N 38.668 -12.421 -1.021 1.00 . A A . 172 ARG NE 1 1
1 2752 1 1 172 ARG NH1 N 36.822 -13.181 0.145 1.00 . A A . 172 ARG NH1 1 1
1 2753 1 1 172 ARG NH2 N 36.824 -13.211 -2.147 1.00 . A A . 172 ARG NH2 1 1
1 2754 1 1 172 ARG O O 38.161 -12.865 3.211 1.00 . A A . 172 ARG O 1 1
1 2755 1 1 172 ARG OXT O 37.371 -14.919 3.193 1.00 . A A . 172 ARG OXT 1 1
2 2756 1 1 1 GLY C C -34.658 5.650 -19.459 1.00 . A A . 1 GLY C 1 1
2 2757 1 1 1 GLY CA C -35.750 5.722 -18.410 1.00 . A A . 1 GLY CA 1 1
2 2758 1 1 1 GLY H1 H -37.668 4.939 -18.142 1.00 . A A . 1 GLY H1 1 1
2 2759 1 1 1 GLY H2 H -36.936 4.477 -19.597 1.00 . A A . 1 GLY H2 1 1
2 2760 1 1 1 GLY H3 H -37.551 6.044 -19.420 1.00 . A A . 1 GLY H3 1 1
2 2761 1 1 1 GLY HA2 H -35.844 6.743 -18.074 1.00 . A A . 1 GLY HA2 1 1
2 2762 1 1 1 GLY HA3 H -35.469 5.102 -17.571 1.00 . A A . 1 GLY HA3 1 1
2 2763 1 1 1 GLY N N -37.068 5.263 -18.928 1.00 . A A . 1 GLY N 1 1
2 2764 1 1 1 GLY O O -34.864 5.105 -20.543 1.00 . A A . 1 GLY O 1 1
2 2765 1 1 2 SER C C -31.060 5.909 -19.322 1.00 . A A . 2 SER C 1 1
2 2766 1 1 2 SER CA C -32.363 6.198 -20.058 1.00 . A A . 2 SER CA 1 1
2 2767 1 1 2 SER CB C -32.266 7.542 -20.783 1.00 . A A . 2 SER CB 1 1
2 2768 1 1 2 SER H H -33.390 6.621 -18.256 1.00 . A A . 2 SER H 1 1
2 2769 1 1 2 SER HA H -32.532 5.419 -20.786 1.00 . A A . 2 SER HA 1 1
2 2770 1 1 2 SER HB2 H -31.454 7.507 -21.494 1.00 . A A . 2 SER HB2 1 1
2 2771 1 1 2 SER HB3 H -33.193 7.736 -21.303 1.00 . A A . 2 SER HB3 1 1
2 2772 1 1 2 SER HG H -31.165 8.479 -19.459 1.00 . A A . 2 SER HG 1 1
2 2773 1 1 2 SER N N -33.493 6.202 -19.136 1.00 . A A . 2 SER N 1 1
2 2774 1 1 2 SER O O -30.933 6.187 -18.130 1.00 . A A . 2 SER O 1 1
2 2775 1 1 2 SER OG O -32.025 8.598 -19.869 1.00 . A A . 2 SER OG 1 1
2 2776 1 1 3 HIS C C -27.938 6.274 -19.303 1.00 . A A . 3 HIS C 1 1
2 2777 1 1 3 HIS CA C -28.796 5.022 -19.456 1.00 . A A . 3 HIS CA 1 1
2 2778 1 1 3 HIS CB C -28.069 3.991 -20.322 1.00 . A A . 3 HIS CB 1 1
2 2779 1 1 3 HIS CD2 C -27.250 1.810 -19.179 1.00 . A A . 3 HIS CD2 1 1
2 2780 1 1 3 HIS CE1 C -29.106 0.650 -19.336 1.00 . A A . 3 HIS CE1 1 1
2 2781 1 1 3 HIS CG C -28.167 2.592 -19.798 1.00 . A A . 3 HIS CG 1 1
2 2782 1 1 3 HIS H H -30.253 5.151 -20.987 1.00 . A A . 3 HIS H 1 1
2 2783 1 1 3 HIS HA H -28.972 4.598 -18.479 1.00 . A A . 3 HIS HA 1 1
2 2784 1 1 3 HIS HB2 H -28.492 4.003 -21.316 1.00 . A A . 3 HIS HB2 1 1
2 2785 1 1 3 HIS HB3 H -27.021 4.253 -20.380 1.00 . A A . 3 HIS HB3 1 1
2 2786 1 1 3 HIS HD2 H -26.230 2.080 -18.947 1.00 . A A . 3 HIS HD2 1 1
2 2787 1 1 3 HIS HE1 H -29.828 -0.147 -19.261 1.00 . A A . 3 HIS HE1 1 1
2 2788 1 1 3 HIS HE2 H -27.462 -0.126 -18.391 1.00 . A A . 3 HIS HE2 1 1
2 2789 1 1 3 HIS N N -30.092 5.349 -20.042 1.00 . A A . 3 HIS N 1 1
2 2790 1 1 3 HIS ND1 N -29.317 1.835 -19.880 1.00 . A A . 3 HIS ND1 1 1
2 2791 1 1 3 HIS NE2 N -27.859 0.609 -18.905 1.00 . A A . 3 HIS NE2 1 1
2 2792 1 1 3 HIS O O -28.038 7.208 -20.099 1.00 . A A . 3 HIS O 1 1
2 2793 1 1 4 MET C C -24.809 6.958 -17.681 1.00 . A A . 4 MET C 1 1
2 2794 1 1 4 MET CA C -26.222 7.424 -18.017 1.00 . A A . 4 MET CA 1 1
2 2795 1 1 4 MET CB C -26.779 8.273 -16.872 1.00 . A A . 4 MET CB 1 1
2 2796 1 1 4 MET CE C -29.760 10.980 -16.488 1.00 . A A . 4 MET CE 1 1
2 2797 1 1 4 MET CG C -28.186 8.790 -17.126 1.00 . A A . 4 MET CG 1 1
2 2798 1 1 4 MET H H -27.063 5.512 -17.675 1.00 . A A . 4 MET H 1 1
2 2799 1 1 4 MET HA H -26.186 8.025 -18.914 1.00 . A A . 4 MET HA 1 1
2 2800 1 1 4 MET HB2 H -26.794 7.677 -15.972 1.00 . A A . 4 MET HB2 1 1
2 2801 1 1 4 MET HB3 H -26.128 9.121 -16.719 1.00 . A A . 4 MET HB3 1 1
2 2802 1 1 4 MET HE1 H -30.174 11.892 -16.892 1.00 . A A . 4 MET HE1 1 1
2 2803 1 1 4 MET HE2 H -29.549 11.114 -15.437 1.00 . A A . 4 MET HE2 1 1
2 2804 1 1 4 MET HE3 H -30.469 10.176 -16.613 1.00 . A A . 4 MET HE3 1 1
2 2805 1 1 4 MET HG2 H -28.574 8.316 -18.015 1.00 . A A . 4 MET HG2 1 1
2 2806 1 1 4 MET HG3 H -28.808 8.528 -16.282 1.00 . A A . 4 MET HG3 1 1
2 2807 1 1 4 MET N N -27.097 6.287 -18.275 1.00 . A A . 4 MET N 1 1
2 2808 1 1 4 MET O O -24.623 5.971 -16.969 1.00 . A A . 4 MET O 1 1
2 2809 1 1 4 MET SD S -28.245 10.578 -17.354 1.00 . A A . 4 MET SD 1 1
2 2810 1 1 5 ALA C C -21.545 8.586 -17.952 1.00 . A A . 5 ALA C 1 1
2 2811 1 1 5 ALA CA C -22.420 7.338 -17.949 1.00 . A A . 5 ALA CA 1 1
2 2812 1 1 5 ALA CB C -21.928 6.343 -18.989 1.00 . A A . 5 ALA CB 1 1
2 2813 1 1 5 ALA H H -24.029 8.454 -18.754 1.00 . A A . 5 ALA H 1 1
2 2814 1 1 5 ALA HA H -22.358 6.869 -16.977 1.00 . A A . 5 ALA HA 1 1
2 2815 1 1 5 ALA HB1 H -22.773 5.833 -19.427 1.00 . A A . 5 ALA HB1 1 1
2 2816 1 1 5 ALA HB2 H -21.278 5.621 -18.516 1.00 . A A . 5 ALA HB2 1 1
2 2817 1 1 5 ALA HB3 H -21.384 6.867 -19.759 1.00 . A A . 5 ALA HB3 1 1
2 2818 1 1 5 ALA N N -23.817 7.677 -18.196 1.00 . A A . 5 ALA N 1 1
2 2819 1 1 5 ALA O O -21.647 9.426 -18.845 1.00 . A A . 5 ALA O 1 1
2 2820 1 1 6 ARG C C -18.491 9.455 -16.132 1.00 . A A . 6 ARG C 1 1
2 2821 1 1 6 ARG CA C -19.789 9.847 -16.831 1.00 . A A . 6 ARG CA 1 1
2 2822 1 1 6 ARG CB C -20.475 10.981 -16.066 1.00 . A A . 6 ARG CB 1 1
2 2823 1 1 6 ARG CD C -21.561 11.750 -13.932 1.00 . A A . 6 ARG CD 1 1
2 2824 1 1 6 ARG CG C -20.778 10.641 -14.616 1.00 . A A . 6 ARG CG 1 1
2 2825 1 1 6 ARG CZ C -20.825 13.945 -14.791 1.00 . A A . 6 ARG CZ 1 1
2 2826 1 1 6 ARG H H -20.650 7.998 -16.263 1.00 . A A . 6 ARG H 1 1
2 2827 1 1 6 ARG HA H -19.557 10.186 -17.830 1.00 . A A . 6 ARG HA 1 1
2 2828 1 1 6 ARG HB2 H -19.834 11.851 -16.084 1.00 . A A . 6 ARG HB2 1 1
2 2829 1 1 6 ARG HB3 H -21.405 11.221 -16.560 1.00 . A A . 6 ARG HB3 1 1
2 2830 1 1 6 ARG HD2 H -22.470 11.928 -14.487 1.00 . A A . 6 ARG HD2 1 1
2 2831 1 1 6 ARG HD3 H -21.811 11.431 -12.931 1.00 . A A . 6 ARG HD3 1 1
2 2832 1 1 6 ARG HE H -20.236 13.132 -13.065 1.00 . A A . 6 ARG HE 1 1
2 2833 1 1 6 ARG HG2 H -21.359 9.731 -14.584 1.00 . A A . 6 ARG HG2 1 1
2 2834 1 1 6 ARG HG3 H -19.846 10.493 -14.090 1.00 . A A . 6 ARG HG3 1 1
2 2835 1 1 6 ARG HH11 H -22.116 12.973 -16.009 1.00 . A A . 6 ARG HH11 1 1
2 2836 1 1 6 ARG HH12 H -21.582 14.518 -16.576 1.00 . A A . 6 ARG HH12 1 1
2 2837 1 1 6 ARG HH21 H -19.539 15.163 -13.816 1.00 . A A . 6 ARG HH21 1 1
2 2838 1 1 6 ARG HH22 H -20.121 15.760 -15.334 1.00 . A A . 6 ARG HH22 1 1
2 2839 1 1 6 ARG N N -20.684 8.701 -16.946 1.00 . A A . 6 ARG N 1 1
2 2840 1 1 6 ARG NE N -20.798 12.995 -13.856 1.00 . A A . 6 ARG NE 1 1
2 2841 1 1 6 ARG NH1 N -21.569 13.799 -15.881 1.00 . A A . 6 ARG NH1 1 1
2 2842 1 1 6 ARG NH2 N -20.102 15.046 -14.634 1.00 . A A . 6 ARG NH2 1 1
2 2843 1 1 6 ARG O O -18.475 8.556 -15.292 1.00 . A A . 6 ARG O 1 1
2 2844 1 1 7 MET C C -15.401 11.150 -15.484 1.00 . A A . 7 MET C 1 1
2 2845 1 1 7 MET CA C -16.103 9.858 -15.890 1.00 . A A . 7 MET CA 1 1
2 2846 1 1 7 MET CB C -15.228 9.074 -16.870 1.00 . A A . 7 MET CB 1 1
2 2847 1 1 7 MET CE C -17.131 10.547 -20.075 1.00 . A A . 7 MET CE 1 1
2 2848 1 1 7 MET CG C -15.224 9.652 -18.276 1.00 . A A . 7 MET CG 1 1
2 2849 1 1 7 MET H H -17.481 10.842 -17.160 1.00 . A A . 7 MET H 1 1
2 2850 1 1 7 MET HA H -16.264 9.258 -15.006 1.00 . A A . 7 MET HA 1 1
2 2851 1 1 7 MET HB2 H -14.213 9.069 -16.502 1.00 . A A . 7 MET HB2 1 1
2 2852 1 1 7 MET HB3 H -15.588 8.058 -16.923 1.00 . A A . 7 MET HB3 1 1
2 2853 1 1 7 MET HE1 H -16.566 10.704 -20.981 1.00 . A A . 7 MET HE1 1 1
2 2854 1 1 7 MET HE2 H -16.978 11.380 -19.405 1.00 . A A . 7 MET HE2 1 1
2 2855 1 1 7 MET HE3 H -18.181 10.469 -20.317 1.00 . A A . 7 MET HE3 1 1
2 2856 1 1 7 MET HG2 H -15.302 10.727 -18.210 1.00 . A A . 7 MET HG2 1 1
2 2857 1 1 7 MET HG3 H -14.292 9.389 -18.755 1.00 . A A . 7 MET HG3 1 1
2 2858 1 1 7 MET N N -17.405 10.136 -16.484 1.00 . A A . 7 MET N 1 1
2 2859 1 1 7 MET O O -14.956 11.919 -16.335 1.00 . A A . 7 MET O 1 1
2 2860 1 1 7 MET SD S -16.585 9.036 -19.284 1.00 . A A . 7 MET SD 1 1
2 2861 1 1 8 ASN C C -13.433 12.213 -12.819 1.00 . A A . 8 ASN C 1 1
2 2862 1 1 8 ASN CA C -14.654 12.578 -13.658 1.00 . A A . 8 ASN CA 1 1
2 2863 1 1 8 ASN CB C -15.638 13.394 -12.819 1.00 . A A . 8 ASN CB 1 1
2 2864 1 1 8 ASN CG C -16.766 13.974 -13.653 1.00 . A A . 8 ASN CG 1 1
2 2865 1 1 8 ASN H H -15.677 10.728 -13.549 1.00 . A A . 8 ASN H 1 1
2 2866 1 1 8 ASN HA H -14.333 13.173 -14.500 1.00 . A A . 8 ASN HA 1 1
2 2867 1 1 8 ASN HB2 H -16.069 12.759 -12.059 1.00 . A A . 8 ASN HB2 1 1
2 2868 1 1 8 ASN HB3 H -15.110 14.208 -12.345 1.00 . A A . 8 ASN HB3 1 1
2 2869 1 1 8 ASN HD21 H -17.508 12.156 -13.957 1.00 . A A . 8 ASN HD21 1 1
2 2870 1 1 8 ASN HD22 H -18.376 13.454 -14.695 1.00 . A A . 8 ASN HD22 1 1
2 2871 1 1 8 ASN N N -15.304 11.380 -14.178 1.00 . A A . 8 ASN N 1 1
2 2872 1 1 8 ASN ND2 N -17.638 13.107 -14.152 1.00 . A A . 8 ASN ND2 1 1
2 2873 1 1 8 ASN O O -12.398 12.874 -12.893 1.00 . A A . 8 ASN O 1 1
2 2874 1 1 8 ASN OD1 O -16.850 15.187 -13.844 1.00 . A A . 8 ASN OD1 1 1
2 2875 1 1 9 ARG C C -12.283 9.193 -11.284 1.00 . A A . 9 ARG C 1 1
2 2876 1 1 9 ARG CA C -12.472 10.703 -11.170 1.00 . A A . 9 ARG CA 1 1
2 2877 1 1 9 ARG CB C -12.742 11.087 -9.713 1.00 . A A . 9 ARG CB 1 1
2 2878 1 1 9 ARG CD C -13.741 13.385 -9.892 1.00 . A A . 9 ARG CD 1 1
2 2879 1 1 9 ARG CG C -12.547 12.567 -9.428 1.00 . A A . 9 ARG CG 1 1
2 2880 1 1 9 ARG CZ C -15.191 15.147 -8.960 1.00 . A A . 9 ARG CZ 1 1
2 2881 1 1 9 ARG H H -14.415 10.671 -12.008 1.00 . A A . 9 ARG H 1 1
2 2882 1 1 9 ARG HA H -11.568 11.193 -11.500 1.00 . A A . 9 ARG HA 1 1
2 2883 1 1 9 ARG HB2 H -13.760 10.826 -9.467 1.00 . A A . 9 ARG HB2 1 1
2 2884 1 1 9 ARG HB3 H -12.071 10.528 -9.076 1.00 . A A . 9 ARG HB3 1 1
2 2885 1 1 9 ARG HD2 H -13.530 13.783 -10.874 1.00 . A A . 9 ARG HD2 1 1
2 2886 1 1 9 ARG HD3 H -14.605 12.740 -9.945 1.00 . A A . 9 ARG HD3 1 1
2 2887 1 1 9 ARG HE H -13.324 14.766 -8.364 1.00 . A A . 9 ARG HE 1 1
2 2888 1 1 9 ARG HG2 H -12.420 12.706 -8.365 1.00 . A A . 9 ARG HG2 1 1
2 2889 1 1 9 ARG HG3 H -11.663 12.910 -9.946 1.00 . A A . 9 ARG HG3 1 1
2 2890 1 1 9 ARG HH11 H -16.041 14.057 -10.436 1.00 . A A . 9 ARG HH11 1 1
2 2891 1 1 9 ARG HH12 H -17.039 15.301 -9.764 1.00 . A A . 9 ARG HH12 1 1
2 2892 1 1 9 ARG HH21 H -14.637 16.403 -7.476 1.00 . A A . 9 ARG HH21 1 1
2 2893 1 1 9 ARG HH22 H -16.242 16.634 -8.083 1.00 . A A . 9 ARG HH22 1 1
2 2894 1 1 9 ARG N N -13.564 11.158 -12.023 1.00 . A A . 9 ARG N 1 1
2 2895 1 1 9 ARG NE N -14.031 14.494 -8.986 1.00 . A A . 9 ARG NE 1 1
2 2896 1 1 9 ARG NH1 N -16.170 14.807 -9.787 1.00 . A A . 9 ARG NH1 1 1
2 2897 1 1 9 ARG NH2 N -15.371 16.143 -8.103 1.00 . A A . 9 ARG NH2 1 1
2 2898 1 1 9 ARG O O -13.234 8.459 -11.553 1.00 . A A . 9 ARG O 1 1
2 2899 1 1 10 PRO C C -11.665 6.429 -10.301 1.00 . A A . 10 PRO C 1 1
2 2900 1 1 10 PRO CA C -10.736 7.276 -11.164 1.00 . A A . 10 PRO CA 1 1
2 2901 1 1 10 PRO CB C -9.299 7.191 -10.644 1.00 . A A . 10 PRO CB 1 1
2 2902 1 1 10 PRO CD C -9.855 9.513 -10.757 1.00 . A A . 10 PRO CD 1 1
2 2903 1 1 10 PRO CG C -8.721 8.538 -10.910 1.00 . A A . 10 PRO CG 1 1
2 2904 1 1 10 PRO HA H -10.773 6.921 -12.185 1.00 . A A . 10 PRO HA 1 1
2 2905 1 1 10 PRO HB2 H -9.310 6.966 -9.587 1.00 . A A . 10 PRO HB2 1 1
2 2906 1 1 10 PRO HB3 H -8.764 6.420 -11.177 1.00 . A A . 10 PRO HB3 1 1
2 2907 1 1 10 PRO HD2 H -9.902 9.880 -9.741 1.00 . A A . 10 PRO HD2 1 1
2 2908 1 1 10 PRO HD3 H -9.743 10.333 -11.452 1.00 . A A . 10 PRO HD3 1 1
2 2909 1 1 10 PRO HG2 H -7.943 8.751 -10.191 1.00 . A A . 10 PRO HG2 1 1
2 2910 1 1 10 PRO HG3 H -8.326 8.576 -11.915 1.00 . A A . 10 PRO HG3 1 1
2 2911 1 1 10 PRO N N -11.046 8.706 -11.082 1.00 . A A . 10 PRO N 1 1
2 2912 1 1 10 PRO O O -12.094 6.857 -9.229 1.00 . A A . 10 PRO O 1 1
2 2913 1 1 11 ALA C C -12.101 3.635 -8.900 1.00 . A A . 11 ALA C 1 1
2 2914 1 1 11 ALA CA C -12.849 4.319 -10.043 1.00 . A A . 11 ALA CA 1 1
2 2915 1 1 11 ALA CB C -13.438 3.280 -10.986 1.00 . A A . 11 ALA CB 1 1
2 2916 1 1 11 ALA H H -11.599 4.940 -11.633 1.00 . A A . 11 ALA H 1 1
2 2917 1 1 11 ALA HA H -13.662 4.901 -9.633 1.00 . A A . 11 ALA HA 1 1
2 2918 1 1 11 ALA HB1 H -13.840 3.774 -11.859 1.00 . A A . 11 ALA HB1 1 1
2 2919 1 1 11 ALA HB2 H -14.227 2.742 -10.482 1.00 . A A . 11 ALA HB2 1 1
2 2920 1 1 11 ALA HB3 H -12.666 2.589 -11.288 1.00 . A A . 11 ALA HB3 1 1
2 2921 1 1 11 ALA N N -11.972 5.225 -10.773 1.00 . A A . 11 ALA N 1 1
2 2922 1 1 11 ALA O O -10.921 3.311 -9.029 1.00 . A A . 11 ALA O 1 1
2 2923 1 1 12 PRO C C -11.952 1.267 -6.805 1.00 . A A . 12 PRO C 1 1
2 2924 1 1 12 PRO CA C -12.167 2.763 -6.596 1.00 . A A . 12 PRO CA 1 1
2 2925 1 1 12 PRO CB C -13.187 3.006 -5.484 1.00 . A A . 12 PRO CB 1 1
2 2926 1 1 12 PRO CD C -14.190 3.765 -7.517 1.00 . A A . 12 PRO CD 1 1
2 2927 1 1 12 PRO CG C -14.492 3.125 -6.190 1.00 . A A . 12 PRO CG 1 1
2 2928 1 1 12 PRO HA H -11.228 3.228 -6.336 1.00 . A A . 12 PRO HA 1 1
2 2929 1 1 12 PRO HB2 H -13.181 2.171 -4.798 1.00 . A A . 12 PRO HB2 1 1
2 2930 1 1 12 PRO HB3 H -12.940 3.914 -4.956 1.00 . A A . 12 PRO HB3 1 1
2 2931 1 1 12 PRO HD2 H -14.829 3.357 -8.287 1.00 . A A . 12 PRO HD2 1 1
2 2932 1 1 12 PRO HD3 H -14.311 4.837 -7.455 1.00 . A A . 12 PRO HD3 1 1
2 2933 1 1 12 PRO HG2 H -14.921 2.145 -6.335 1.00 . A A . 12 PRO HG2 1 1
2 2934 1 1 12 PRO HG3 H -15.163 3.747 -5.618 1.00 . A A . 12 PRO HG3 1 1
2 2935 1 1 12 PRO N N -12.779 3.409 -7.760 1.00 . A A . 12 PRO N 1 1
2 2936 1 1 12 PRO O O -12.553 0.663 -7.694 1.00 . A A . 12 PRO O 1 1
2 2937 1 1 13 VAL C C -10.590 -1.359 -4.695 1.00 . A A . 13 VAL C 1 1
2 2938 1 1 13 VAL CA C -10.806 -0.754 -6.077 1.00 . A A . 13 VAL CA 1 1
2 2939 1 1 13 VAL CB C -9.565 -1.026 -6.948 1.00 . A A . 13 VAL CB 1 1
2 2940 1 1 13 VAL CG1 C -9.447 -2.510 -7.264 1.00 . A A . 13 VAL CG1 1 1
2 2941 1 1 13 VAL CG2 C -9.617 -0.202 -8.226 1.00 . A A . 13 VAL CG2 1 1
2 2942 1 1 13 VAL H H -10.646 1.204 -5.287 1.00 . A A . 13 VAL H 1 1
2 2943 1 1 13 VAL HA H -11.657 -1.234 -6.539 1.00 . A A . 13 VAL HA 1 1
2 2944 1 1 13 VAL HB H -8.688 -0.731 -6.391 1.00 . A A . 13 VAL HB 1 1
2 2945 1 1 13 VAL HG11 H -10.386 -2.999 -7.052 1.00 . A A . 13 VAL HG11 1 1
2 2946 1 1 13 VAL HG12 H -8.669 -2.946 -6.657 1.00 . A A . 13 VAL HG12 1 1
2 2947 1 1 13 VAL HG13 H -9.203 -2.637 -8.309 1.00 . A A . 13 VAL HG13 1 1
2 2948 1 1 13 VAL HG21 H -9.236 0.790 -8.031 1.00 . A A . 13 VAL HG21 1 1
2 2949 1 1 13 VAL HG22 H -10.640 -0.134 -8.568 1.00 . A A . 13 VAL HG22 1 1
2 2950 1 1 13 VAL HG23 H -9.014 -0.677 -8.985 1.00 . A A . 13 VAL HG23 1 1
2 2951 1 1 13 VAL N N -11.094 0.672 -5.980 1.00 . A A . 13 VAL N 1 1
2 2952 1 1 13 VAL O O -9.782 -0.865 -3.911 1.00 . A A . 13 VAL O 1 1
2 2953 1 1 14 GLU C C -10.519 -4.439 -3.220 1.00 . A A . 14 GLU C 1 1
2 2954 1 1 14 GLU CA C -11.211 -3.083 -3.102 1.00 . A A . 14 GLU CA 1 1
2 2955 1 1 14 GLU CB C -12.597 -3.260 -2.478 1.00 . A A . 14 GLU CB 1 1
2 2956 1 1 14 GLU CD C -14.590 -2.299 -3.697 1.00 . A A . 14 GLU CD 1 1
2 2957 1 1 14 GLU CG C -13.509 -2.058 -2.663 1.00 . A A . 14 GLU CG 1 1
2 2958 1 1 14 GLU H H -11.958 -2.770 -5.056 1.00 . A A . 14 GLU H 1 1
2 2959 1 1 14 GLU HA H -10.620 -2.448 -2.461 1.00 . A A . 14 GLU HA 1 1
2 2960 1 1 14 GLU HB2 H -13.074 -4.119 -2.928 1.00 . A A . 14 GLU HB2 1 1
2 2961 1 1 14 GLU HB3 H -12.482 -3.439 -1.419 1.00 . A A . 14 GLU HB3 1 1
2 2962 1 1 14 GLU HG2 H -13.979 -1.830 -1.718 1.00 . A A . 14 GLU HG2 1 1
2 2963 1 1 14 GLU HG3 H -12.911 -1.215 -2.978 1.00 . A A . 14 GLU HG3 1 1
2 2964 1 1 14 GLU N N -11.323 -2.424 -4.397 1.00 . A A . 14 GLU N 1 1
2 2965 1 1 14 GLU O O -10.983 -5.325 -3.938 1.00 . A A . 14 GLU O 1 1
2 2966 1 1 14 GLU OE1 O -15.400 -3.229 -3.503 1.00 . A A . 14 GLU OE1 1 1
2 2967 1 1 14 GLU OE2 O -14.628 -1.557 -4.702 1.00 . A A . 14 GLU OE2 1 1
2 2968 1 1 15 VAL C C -8.898 -6.573 -1.168 1.00 . A A . 15 VAL C 1 1
2 2969 1 1 15 VAL CA C -8.668 -5.849 -2.490 1.00 . A A . 15 VAL CA 1 1
2 2970 1 1 15 VAL CB C -7.146 -5.627 -2.694 1.00 . A A . 15 VAL CB 1 1
2 2971 1 1 15 VAL CG1 C -6.647 -6.405 -3.903 1.00 . A A . 15 VAL CG1 1 1
2 2972 1 1 15 VAL CG2 C -6.818 -4.146 -2.841 1.00 . A A . 15 VAL CG2 1 1
2 2973 1 1 15 VAL H H -9.111 -3.856 -1.929 1.00 . A A . 15 VAL H 1 1
2 2974 1 1 15 VAL HA H -9.040 -6.464 -3.297 1.00 . A A . 15 VAL HA 1 1
2 2975 1 1 15 VAL HB H -6.629 -6.000 -1.821 1.00 . A A . 15 VAL HB 1 1
2 2976 1 1 15 VAL HG11 H -6.820 -5.827 -4.799 1.00 . A A . 15 VAL HG11 1 1
2 2977 1 1 15 VAL HG12 H -7.177 -7.343 -3.973 1.00 . A A . 15 VAL HG12 1 1
2 2978 1 1 15 VAL HG13 H -5.588 -6.597 -3.798 1.00 . A A . 15 VAL HG13 1 1
2 2979 1 1 15 VAL HG21 H -7.133 -3.618 -1.952 1.00 . A A . 15 VAL HG21 1 1
2 2980 1 1 15 VAL HG22 H -7.337 -3.746 -3.700 1.00 . A A . 15 VAL HG22 1 1
2 2981 1 1 15 VAL HG23 H -5.754 -4.025 -2.975 1.00 . A A . 15 VAL HG23 1 1
2 2982 1 1 15 VAL N N -9.418 -4.595 -2.492 1.00 . A A . 15 VAL N 1 1
2 2983 1 1 15 VAL O O -8.616 -6.029 -0.101 1.00 . A A . 15 VAL O 1 1
2 2984 1 1 16 SER C C -8.886 -9.822 0.054 1.00 . A A . 16 SER C 1 1
2 2985 1 1 16 SER CA C -9.718 -8.550 -0.027 1.00 . A A . 16 SER CA 1 1
2 2986 1 1 16 SER CB C -11.206 -8.897 0.043 1.00 . A A . 16 SER CB 1 1
2 2987 1 1 16 SER H H -9.651 -8.169 -2.112 1.00 . A A . 16 SER H 1 1
2 2988 1 1 16 SER HA H -9.471 -7.926 0.820 1.00 . A A . 16 SER HA 1 1
2 2989 1 1 16 SER HB2 H -11.322 -9.939 0.301 1.00 . A A . 16 SER HB2 1 1
2 2990 1 1 16 SER HB3 H -11.679 -8.286 0.797 1.00 . A A . 16 SER HB3 1 1
2 2991 1 1 16 SER HG H -11.779 -7.733 -1.426 1.00 . A A . 16 SER HG 1 1
2 2992 1 1 16 SER N N -9.432 -7.787 -1.236 1.00 . A A . 16 SER N 1 1
2 2993 1 1 16 SER O O -8.570 -10.443 -0.961 1.00 . A A . 16 SER O 1 1
2 2994 1 1 16 SER OG O -11.846 -8.664 -1.201 1.00 . A A . 16 SER OG 1 1
2 2995 1 1 17 TYR C C -8.014 -11.927 2.929 1.00 . A A . 17 TYR C 1 1
2 2996 1 1 17 TYR CA C -7.752 -11.399 1.520 1.00 . A A . 17 TYR CA 1 1
2 2997 1 1 17 TYR CB C -6.262 -11.097 1.330 1.00 . A A . 17 TYR CB 1 1
2 2998 1 1 17 TYR CD1 C -5.336 -13.444 1.468 1.00 . A A . 17 TYR CD1 1 1
2 2999 1 1 17 TYR CD2 C -4.482 -11.804 2.972 1.00 . A A . 17 TYR CD2 1 1
2 3000 1 1 17 TYR CE1 C -4.498 -14.393 2.021 1.00 . A A . 17 TYR CE1 1 1
2 3001 1 1 17 TYR CE2 C -3.642 -12.745 3.528 1.00 . A A . 17 TYR CE2 1 1
2 3002 1 1 17 TYR CG C -5.342 -12.136 1.934 1.00 . A A . 17 TYR CG 1 1
2 3003 1 1 17 TYR CZ C -3.651 -14.038 3.051 1.00 . A A . 17 TYR CZ 1 1
2 3004 1 1 17 TYR H H -8.831 -9.661 2.041 1.00 . A A . 17 TYR H 1 1
2 3005 1 1 17 TYR HA H -8.055 -12.147 0.803 1.00 . A A . 17 TYR HA 1 1
2 3006 1 1 17 TYR HB2 H -6.047 -11.041 0.273 1.00 . A A . 17 TYR HB2 1 1
2 3007 1 1 17 TYR HB3 H -6.035 -10.145 1.787 1.00 . A A . 17 TYR HB3 1 1
2 3008 1 1 17 TYR HD1 H -6.000 -13.717 0.661 1.00 . A A . 17 TYR HD1 1 1
2 3009 1 1 17 TYR HD2 H -4.478 -10.792 3.345 1.00 . A A . 17 TYR HD2 1 1
2 3010 1 1 17 TYR HE1 H -4.506 -15.405 1.646 1.00 . A A . 17 TYR HE1 1 1
2 3011 1 1 17 TYR HE2 H -2.981 -12.465 4.334 1.00 . A A . 17 TYR HE2 1 1
2 3012 1 1 17 TYR HH H -2.529 -15.596 2.927 1.00 . A A . 17 TYR HH 1 1
2 3013 1 1 17 TYR N N -8.541 -10.201 1.277 1.00 . A A . 17 TYR N 1 1
2 3014 1 1 17 TYR O O -7.907 -11.189 3.905 1.00 . A A . 17 TYR O 1 1
2 3015 1 1 17 TYR OH O -2.813 -14.980 3.604 1.00 . A A . 17 TYR OH 1 1
2 3016 1 1 18 LYS C C -9.706 -13.071 5.093 1.00 . A A . 18 LYS C 1 1
2 3017 1 1 18 LYS CA C -8.626 -13.831 4.316 1.00 . A A . 18 LYS CA 1 1
2 3018 1 1 18 LYS CB C -7.341 -13.919 5.144 1.00 . A A . 18 LYS CB 1 1
2 3019 1 1 18 LYS CD C -6.634 -16.333 5.142 1.00 . A A . 18 LYS CD 1 1
2 3020 1 1 18 LYS CE C -7.215 -17.231 4.061 1.00 . A A . 18 LYS CE 1 1
2 3021 1 1 18 LYS CG C -6.344 -14.937 4.612 1.00 . A A . 18 LYS CG 1 1
2 3022 1 1 18 LYS H H -8.422 -13.745 2.210 1.00 . A A . 18 LYS H 1 1
2 3023 1 1 18 LYS HA H -8.983 -14.832 4.124 1.00 . A A . 18 LYS HA 1 1
2 3024 1 1 18 LYS HB2 H -6.864 -12.951 5.151 1.00 . A A . 18 LYS HB2 1 1
2 3025 1 1 18 LYS HB3 H -7.597 -14.194 6.156 1.00 . A A . 18 LYS HB3 1 1
2 3026 1 1 18 LYS HD2 H -5.714 -16.769 5.502 1.00 . A A . 18 LYS HD2 1 1
2 3027 1 1 18 LYS HD3 H -7.342 -16.260 5.955 1.00 . A A . 18 LYS HD3 1 1
2 3028 1 1 18 LYS HE2 H -7.984 -16.687 3.535 1.00 . A A . 18 LYS HE2 1 1
2 3029 1 1 18 LYS HE3 H -6.426 -17.497 3.371 1.00 . A A . 18 LYS HE3 1 1
2 3030 1 1 18 LYS HG2 H -6.400 -14.952 3.535 1.00 . A A . 18 LYS HG2 1 1
2 3031 1 1 18 LYS HG3 H -5.349 -14.645 4.919 1.00 . A A . 18 LYS HG3 1 1
2 3032 1 1 18 LYS HZ1 H -7.058 -19.185 4.783 1.00 . A A . 18 LYS HZ1 1 1
2 3033 1 1 18 LYS HZ2 H -8.510 -18.867 3.974 1.00 . A A . 18 LYS HZ2 1 1
2 3034 1 1 18 LYS HZ3 H -8.266 -18.270 5.537 1.00 . A A . 18 LYS HZ3 1 1
2 3035 1 1 18 LYS N N -8.354 -13.205 3.026 1.00 . A A . 18 LYS N 1 1
2 3036 1 1 18 LYS NZ N -7.803 -18.476 4.628 1.00 . A A . 18 LYS NZ 1 1
2 3037 1 1 18 LYS O O -10.886 -13.410 5.014 1.00 . A A . 18 LYS O 1 1
2 3038 1 1 19 HIS C C -10.077 -9.766 6.402 1.00 . A A . 19 HIS C 1 1
2 3039 1 1 19 HIS CA C -10.243 -11.268 6.641 1.00 . A A . 19 HIS CA 1 1
2 3040 1 1 19 HIS CB C -10.071 -11.582 8.129 1.00 . A A . 19 HIS CB 1 1
2 3041 1 1 19 HIS CD2 C -11.740 -13.222 9.250 1.00 . A A . 19 HIS CD2 1 1
2 3042 1 1 19 HIS CE1 C -13.356 -11.800 9.666 1.00 . A A . 19 HIS CE1 1 1
2 3043 1 1 19 HIS CG C -11.339 -12.009 8.800 1.00 . A A . 19 HIS CG 1 1
2 3044 1 1 19 HIS H H -8.345 -11.827 5.883 1.00 . A A . 19 HIS H 1 1
2 3045 1 1 19 HIS HA H -11.239 -11.555 6.340 1.00 . A A . 19 HIS HA 1 1
2 3046 1 1 19 HIS HB2 H -9.352 -12.380 8.240 1.00 . A A . 19 HIS HB2 1 1
2 3047 1 1 19 HIS HB3 H -9.705 -10.701 8.638 1.00 . A A . 19 HIS HB3 1 1
2 3048 1 1 19 HIS HD2 H -11.175 -14.142 9.199 1.00 . A A . 19 HIS HD2 1 1
2 3049 1 1 19 HIS HE1 H -14.294 -11.376 9.994 1.00 . A A . 19 HIS HE1 1 1
2 3050 1 1 19 HIS HE2 H -13.575 -13.789 10.099 1.00 . A A . 19 HIS HE2 1 1
2 3051 1 1 19 HIS N N -9.298 -12.051 5.850 1.00 . A A . 19 HIS N 1 1
2 3052 1 1 19 HIS ND1 N -12.375 -11.142 9.074 1.00 . A A . 19 HIS ND1 1 1
2 3053 1 1 19 HIS NE2 N -12.995 -13.064 9.783 1.00 . A A . 19 HIS NE2 1 1
2 3054 1 1 19 HIS O O -11.061 -9.050 6.215 1.00 . A A . 19 HIS O 1 1
2 3055 1 1 20 MET C C -8.750 -7.470 4.758 1.00 . A A . 20 MET C 1 1
2 3056 1 1 20 MET CA C -8.564 -7.866 6.220 1.00 . A A . 20 MET CA 1 1
2 3057 1 1 20 MET CB C -7.151 -7.484 6.693 1.00 . A A . 20 MET CB 1 1
2 3058 1 1 20 MET CE C -5.185 -8.128 4.104 1.00 . A A . 20 MET CE 1 1
2 3059 1 1 20 MET CG C -6.134 -8.618 6.663 1.00 . A A . 20 MET CG 1 1
2 3060 1 1 20 MET H H -8.093 -9.907 6.586 1.00 . A A . 20 MET H 1 1
2 3061 1 1 20 MET HA H -9.282 -7.317 6.810 1.00 . A A . 20 MET HA 1 1
2 3062 1 1 20 MET HB2 H -6.780 -6.689 6.064 1.00 . A A . 20 MET HB2 1 1
2 3063 1 1 20 MET HB3 H -7.215 -7.119 7.708 1.00 . A A . 20 MET HB3 1 1
2 3064 1 1 20 MET HE1 H -4.201 -7.955 4.513 1.00 . A A . 20 MET HE1 1 1
2 3065 1 1 20 MET HE2 H -5.761 -7.216 4.152 1.00 . A A . 20 MET HE2 1 1
2 3066 1 1 20 MET HE3 H -5.095 -8.443 3.074 1.00 . A A . 20 MET HE3 1 1
2 3067 1 1 20 MET HG2 H -5.165 -8.220 6.926 1.00 . A A . 20 MET HG2 1 1
2 3068 1 1 20 MET HG3 H -6.424 -9.362 7.390 1.00 . A A . 20 MET HG3 1 1
2 3069 1 1 20 MET N N -8.835 -9.291 6.423 1.00 . A A . 20 MET N 1 1
2 3070 1 1 20 MET O O -8.380 -8.210 3.847 1.00 . A A . 20 MET O 1 1
2 3071 1 1 20 MET SD S -6.008 -9.406 5.047 1.00 . A A . 20 MET SD 1 1
2 3072 1 1 21 ARG C C -8.791 -4.514 2.933 1.00 . A A . 21 ARG C 1 1
2 3073 1 1 21 ARG CA C -9.593 -5.785 3.205 1.00 . A A . 21 ARG CA 1 1
2 3074 1 1 21 ARG CB C -11.085 -5.504 3.020 1.00 . A A . 21 ARG CB 1 1
2 3075 1 1 21 ARG CD C -13.152 -6.517 4.036 1.00 . A A . 21 ARG CD 1 1
2 3076 1 1 21 ARG CG C -11.956 -6.745 3.124 1.00 . A A . 21 ARG CG 1 1
2 3077 1 1 21 ARG CZ C -15.464 -7.346 4.246 1.00 . A A . 21 ARG CZ 1 1
2 3078 1 1 21 ARG H H -9.615 -5.756 5.320 1.00 . A A . 21 ARG H 1 1
2 3079 1 1 21 ARG HA H -9.290 -6.545 2.500 1.00 . A A . 21 ARG HA 1 1
2 3080 1 1 21 ARG HB2 H -11.403 -4.802 3.777 1.00 . A A . 21 ARG HB2 1 1
2 3081 1 1 21 ARG HB3 H -11.239 -5.063 2.047 1.00 . A A . 21 ARG HB3 1 1
2 3082 1 1 21 ARG HD2 H -12.926 -6.918 5.012 1.00 . A A . 21 ARG HD2 1 1
2 3083 1 1 21 ARG HD3 H -13.329 -5.455 4.116 1.00 . A A . 21 ARG HD3 1 1
2 3084 1 1 21 ARG HE H -14.347 -7.476 2.597 1.00 . A A . 21 ARG HE 1 1
2 3085 1 1 21 ARG HG2 H -12.314 -7.004 2.139 1.00 . A A . 21 ARG HG2 1 1
2 3086 1 1 21 ARG HG3 H -11.364 -7.558 3.519 1.00 . A A . 21 ARG HG3 1 1
2 3087 1 1 21 ARG HH11 H -14.727 -6.485 5.922 1.00 . A A . 21 ARG HH11 1 1
2 3088 1 1 21 ARG HH12 H -16.351 -7.076 6.042 1.00 . A A . 21 ARG HH12 1 1
2 3089 1 1 21 ARG HH21 H -16.481 -8.253 2.754 1.00 . A A . 21 ARG HH21 1 1
2 3090 1 1 21 ARG HH22 H -17.346 -8.080 4.245 1.00 . A A . 21 ARG HH22 1 1
2 3091 1 1 21 ARG N N -9.339 -6.294 4.549 1.00 . A A . 21 ARG N 1 1
2 3092 1 1 21 ARG NE N -14.359 -7.162 3.526 1.00 . A A . 21 ARG NE 1 1
2 3093 1 1 21 ARG NH1 N -15.518 -6.934 5.507 1.00 . A A . 21 ARG NH1 1 1
2 3094 1 1 21 ARG NH2 N -16.517 -7.942 3.703 1.00 . A A . 21 ARG NH2 1 1
2 3095 1 1 21 ARG O O -8.276 -3.881 3.855 1.00 . A A . 21 ARG O 1 1
2 3096 1 1 22 PHE C C -8.794 -2.122 0.281 1.00 . A A . 22 PHE C 1 1
2 3097 1 1 22 PHE CA C -7.960 -2.958 1.247 1.00 . A A . 22 PHE CA 1 1
2 3098 1 1 22 PHE CB C -6.643 -3.355 0.575 1.00 . A A . 22 PHE CB 1 1
2 3099 1 1 22 PHE CD1 C -5.015 -1.959 1.876 1.00 . A A . 22 PHE CD1 1 1
2 3100 1 1 22 PHE CD2 C -4.732 -4.327 1.875 1.00 . A A . 22 PHE CD2 1 1
2 3101 1 1 22 PHE CE1 C -3.906 -1.823 2.687 1.00 . A A . 22 PHE CE1 1 1
2 3102 1 1 22 PHE CE2 C -3.621 -4.197 2.687 1.00 . A A . 22 PHE CE2 1 1
2 3103 1 1 22 PHE CG C -5.440 -3.210 1.462 1.00 . A A . 22 PHE CG 1 1
2 3104 1 1 22 PHE CZ C -3.208 -2.944 3.094 1.00 . A A . 22 PHE CZ 1 1
2 3105 1 1 22 PHE H H -9.129 -4.699 0.974 1.00 . A A . 22 PHE H 1 1
2 3106 1 1 22 PHE HA H -7.747 -2.370 2.127 1.00 . A A . 22 PHE HA 1 1
2 3107 1 1 22 PHE HB2 H -6.703 -4.389 0.267 1.00 . A A . 22 PHE HB2 1 1
2 3108 1 1 22 PHE HB3 H -6.489 -2.736 -0.297 1.00 . A A . 22 PHE HB3 1 1
2 3109 1 1 22 PHE HD1 H -5.561 -1.082 1.560 1.00 . A A . 22 PHE HD1 1 1
2 3110 1 1 22 PHE HD2 H -5.054 -5.307 1.557 1.00 . A A . 22 PHE HD2 1 1
2 3111 1 1 22 PHE HE1 H -3.583 -0.842 3.003 1.00 . A A . 22 PHE HE1 1 1
2 3112 1 1 22 PHE HE2 H -3.078 -5.076 3.003 1.00 . A A . 22 PHE HE2 1 1
2 3113 1 1 22 PHE HZ H -2.341 -2.840 3.728 1.00 . A A . 22 PHE HZ 1 1
2 3114 1 1 22 PHE N N -8.694 -4.151 1.658 1.00 . A A . 22 PHE N 1 1
2 3115 1 1 22 PHE O O -9.443 -2.662 -0.614 1.00 . A A . 22 PHE O 1 1
2 3116 1 1 23 LEU C C -8.578 0.978 -1.217 1.00 . A A . 23 LEU C 1 1
2 3117 1 1 23 LEU CA C -9.515 0.092 -0.416 1.00 . A A . 23 LEU CA 1 1
2 3118 1 1 23 LEU CB C -10.476 0.975 0.384 1.00 . A A . 23 LEU CB 1 1
2 3119 1 1 23 LEU CD1 C -12.470 -0.302 -0.451 1.00 . A A . 23 LEU CD1 1 1
2 3120 1 1 23 LEU CD2 C -11.579 -0.711 1.858 1.00 . A A . 23 LEU CD2 1 1
2 3121 1 1 23 LEU CG C -11.801 0.323 0.767 1.00 . A A . 23 LEU CG 1 1
2 3122 1 1 23 LEU H H -8.225 -0.427 1.182 1.00 . A A . 23 LEU H 1 1
2 3123 1 1 23 LEU HA H -10.087 -0.516 -1.102 1.00 . A A . 23 LEU HA 1 1
2 3124 1 1 23 LEU HB2 H -9.979 1.284 1.290 1.00 . A A . 23 LEU HB2 1 1
2 3125 1 1 23 LEU HB3 H -10.693 1.855 -0.201 1.00 . A A . 23 LEU HB3 1 1
2 3126 1 1 23 LEU HD11 H -11.977 0.040 -1.352 1.00 . A A . 23 LEU HD11 1 1
2 3127 1 1 23 LEU HD12 H -13.510 -0.010 -0.478 1.00 . A A . 23 LEU HD12 1 1
2 3128 1 1 23 LEU HD13 H -12.401 -1.378 -0.389 1.00 . A A . 23 LEU HD13 1 1
2 3129 1 1 23 LEU HD21 H -12.048 -0.373 2.772 1.00 . A A . 23 LEU HD21 1 1
2 3130 1 1 23 LEU HD22 H -10.521 -0.841 2.024 1.00 . A A . 23 LEU HD22 1 1
2 3131 1 1 23 LEU HD23 H -12.013 -1.651 1.557 1.00 . A A . 23 LEU HD23 1 1
2 3132 1 1 23 LEU HG H -12.466 1.081 1.157 1.00 . A A . 23 LEU HG 1 1
2 3133 1 1 23 LEU N N -8.766 -0.805 0.457 1.00 . A A . 23 LEU N 1 1
2 3134 1 1 23 LEU O O -7.645 1.567 -0.674 1.00 . A A . 23 LEU O 1 1
2 3135 1 1 24 ILE C C -8.918 3.046 -3.932 1.00 . A A . 24 ILE C 1 1
2 3136 1 1 24 ILE CA C -8.046 1.915 -3.388 1.00 . A A . 24 ILE CA 1 1
2 3137 1 1 24 ILE CB C -7.455 1.083 -4.555 1.00 . A A . 24 ILE CB 1 1
2 3138 1 1 24 ILE CD1 C -4.953 1.482 -4.187 1.00 . A A . 24 ILE CD1 1 1
2 3139 1 1 24 ILE CG1 C -6.098 0.488 -4.155 1.00 . A A . 24 ILE CG1 1 1
2 3140 1 1 24 ILE CG2 C -7.327 1.916 -5.825 1.00 . A A . 24 ILE CG2 1 1
2 3141 1 1 24 ILE H H -9.614 0.598 -2.876 1.00 . A A . 24 ILE H 1 1
2 3142 1 1 24 ILE HA H -7.233 2.334 -2.808 1.00 . A A . 24 ILE HA 1 1
2 3143 1 1 24 ILE HB H -8.137 0.275 -4.763 1.00 . A A . 24 ILE HB 1 1
2 3144 1 1 24 ILE HD11 H -4.016 0.959 -4.069 1.00 . A A . 24 ILE HD11 1 1
2 3145 1 1 24 ILE HD12 H -5.073 2.192 -3.384 1.00 . A A . 24 ILE HD12 1 1
2 3146 1 1 24 ILE HD13 H -4.957 2.004 -5.131 1.00 . A A . 24 ILE HD13 1 1
2 3147 1 1 24 ILE HG12 H -6.167 0.099 -3.150 1.00 . A A . 24 ILE HG12 1 1
2 3148 1 1 24 ILE HG13 H -5.855 -0.319 -4.831 1.00 . A A . 24 ILE HG13 1 1
2 3149 1 1 24 ILE HG21 H -8.274 1.930 -6.343 1.00 . A A . 24 ILE HG21 1 1
2 3150 1 1 24 ILE HG22 H -6.572 1.485 -6.463 1.00 . A A . 24 ILE HG22 1 1
2 3151 1 1 24 ILE HG23 H -7.044 2.925 -5.564 1.00 . A A . 24 ILE HG23 1 1
2 3152 1 1 24 ILE N N -8.846 1.083 -2.508 1.00 . A A . 24 ILE N 1 1
2 3153 1 1 24 ILE O O -9.784 2.818 -4.774 1.00 . A A . 24 ILE O 1 1
2 3154 1 1 25 THR C C -8.612 6.606 -4.207 1.00 . A A . 25 THR C 1 1
2 3155 1 1 25 THR CA C -9.490 5.407 -3.865 1.00 . A A . 25 THR CA 1 1
2 3156 1 1 25 THR CB C -10.488 5.798 -2.774 1.00 . A A . 25 THR CB 1 1
2 3157 1 1 25 THR CG2 C -11.770 4.995 -2.817 1.00 . A A . 25 THR CG2 1 1
2 3158 1 1 25 THR H H -8.008 4.381 -2.754 1.00 . A A . 25 THR H 1 1
2 3159 1 1 25 THR HA H -10.038 5.117 -4.748 1.00 . A A . 25 THR HA 1 1
2 3160 1 1 25 THR HB H -10.747 6.840 -2.894 1.00 . A A . 25 THR HB 1 1
2 3161 1 1 25 THR HG1 H -9.697 4.703 -1.356 1.00 . A A . 25 THR HG1 1 1
2 3162 1 1 25 THR HG21 H -12.156 4.880 -1.815 1.00 . A A . 25 THR HG21 1 1
2 3163 1 1 25 THR HG22 H -11.570 4.021 -3.240 1.00 . A A . 25 THR HG22 1 1
2 3164 1 1 25 THR HG23 H -12.497 5.510 -3.427 1.00 . A A . 25 THR HG23 1 1
2 3165 1 1 25 THR N N -8.700 4.258 -3.434 1.00 . A A . 25 THR N 1 1
2 3166 1 1 25 THR O O -7.447 6.675 -3.820 1.00 . A A . 25 THR O 1 1
2 3167 1 1 25 THR OG1 O -9.918 5.627 -1.489 1.00 . A A . 25 THR OG1 1 1
2 3168 1 1 26 HIS C C -8.497 9.793 -4.215 1.00 . A A . 26 HIS C 1 1
2 3169 1 1 26 HIS CA C -8.507 8.767 -5.340 1.00 . A A . 26 HIS CA 1 1
2 3170 1 1 26 HIS CB C -9.149 9.362 -6.599 1.00 . A A . 26 HIS CB 1 1
2 3171 1 1 26 HIS CD2 C -11.682 8.796 -6.540 1.00 . A A . 26 HIS CD2 1 1
2 3172 1 1 26 HIS CE1 C -12.454 10.823 -6.210 1.00 . A A . 26 HIS CE1 1 1
2 3173 1 1 26 HIS CG C -10.617 9.631 -6.471 1.00 . A A . 26 HIS CG 1 1
2 3174 1 1 26 HIS H H -10.135 7.429 -5.194 1.00 . A A . 26 HIS H 1 1
2 3175 1 1 26 HIS HA H -7.486 8.498 -5.565 1.00 . A A . 26 HIS HA 1 1
2 3176 1 1 26 HIS HB2 H -8.662 10.298 -6.832 1.00 . A A . 26 HIS HB2 1 1
2 3177 1 1 26 HIS HB3 H -9.007 8.676 -7.422 1.00 . A A . 26 HIS HB3 1 1
2 3178 1 1 26 HIS HD2 H -11.650 7.727 -6.695 1.00 . A A . 26 HIS HD2 1 1
2 3179 1 1 26 HIS HE1 H -13.125 11.655 -6.059 1.00 . A A . 26 HIS HE1 1 1
2 3180 1 1 26 HIS HE2 H -13.727 9.221 -6.305 1.00 . A A . 26 HIS HE2 1 1
2 3181 1 1 26 HIS N N -9.199 7.551 -4.930 1.00 . A A . 26 HIS N 1 1
2 3182 1 1 26 HIS ND1 N -11.136 10.892 -6.265 1.00 . A A . 26 HIS ND1 1 1
2 3183 1 1 26 HIS NE2 N -12.810 9.563 -6.375 1.00 . A A . 26 HIS NE2 1 1
2 3184 1 1 26 HIS O O -9.380 9.798 -3.360 1.00 . A A . 26 HIS O 1 1
2 3185 1 1 27 ASN C C -8.536 12.619 -3.226 1.00 . A A . 27 ASN C 1 1
2 3186 1 1 27 ASN CA C -7.352 11.661 -3.169 1.00 . A A . 27 ASN CA 1 1
2 3187 1 1 27 ASN CB C -6.041 12.434 -3.334 1.00 . A A . 27 ASN CB 1 1
2 3188 1 1 27 ASN CG C -5.961 13.158 -4.664 1.00 . A A . 27 ASN CG 1 1
2 3189 1 1 27 ASN H H -6.797 10.587 -4.907 1.00 . A A . 27 ASN H 1 1
2 3190 1 1 27 ASN HA H -7.350 11.161 -2.212 1.00 . A A . 27 ASN HA 1 1
2 3191 1 1 27 ASN HB2 H -5.960 13.164 -2.542 1.00 . A A . 27 ASN HB2 1 1
2 3192 1 1 27 ASN HB3 H -5.213 11.744 -3.268 1.00 . A A . 27 ASN HB3 1 1
2 3193 1 1 27 ASN HD21 H -4.889 11.671 -5.435 1.00 . A A . 27 ASN HD21 1 1
2 3194 1 1 27 ASN HD22 H -5.220 12.991 -6.501 1.00 . A A . 27 ASN HD22 1 1
2 3195 1 1 27 ASN N N -7.481 10.648 -4.207 1.00 . A A . 27 ASN N 1 1
2 3196 1 1 27 ASN ND2 N -5.289 12.545 -5.631 1.00 . A A . 27 ASN ND2 1 1
2 3197 1 1 27 ASN O O -9.179 12.761 -4.266 1.00 . A A . 27 ASN O 1 1
2 3198 1 1 27 ASN OD1 O -6.495 14.256 -4.819 1.00 . A A . 27 ASN OD1 1 1
2 3199 1 1 28 PRO C C -9.987 15.265 -3.052 1.00 . A A . 28 PRO C 1 1
2 3200 1 1 28 PRO CA C -10.019 14.158 -2.011 1.00 . A A . 28 PRO CA 1 1
2 3201 1 1 28 PRO CB C -9.920 14.744 -0.601 1.00 . A A . 28 PRO CB 1 1
2 3202 1 1 28 PRO CD C -8.187 13.109 -0.794 1.00 . A A . 28 PRO CD 1 1
2 3203 1 1 28 PRO CG C -9.144 13.740 0.178 1.00 . A A . 28 PRO CG 1 1
2 3204 1 1 28 PRO HA H -10.941 13.616 -2.105 1.00 . A A . 28 PRO HA 1 1
2 3205 1 1 28 PRO HB2 H -9.412 15.694 -0.640 1.00 . A A . 28 PRO HB2 1 1
2 3206 1 1 28 PRO HB3 H -10.911 14.876 -0.194 1.00 . A A . 28 PRO HB3 1 1
2 3207 1 1 28 PRO HD2 H -7.245 13.638 -0.795 1.00 . A A . 28 PRO HD2 1 1
2 3208 1 1 28 PRO HD3 H -8.035 12.068 -0.553 1.00 . A A . 28 PRO HD3 1 1
2 3209 1 1 28 PRO HG2 H -8.600 14.231 0.972 1.00 . A A . 28 PRO HG2 1 1
2 3210 1 1 28 PRO HG3 H -9.810 12.994 0.584 1.00 . A A . 28 PRO HG3 1 1
2 3211 1 1 28 PRO N N -8.871 13.255 -2.092 1.00 . A A . 28 PRO N 1 1
2 3212 1 1 28 PRO O O -8.934 15.826 -3.356 1.00 . A A . 28 PRO O 1 1
2 3213 1 1 29 THR C C -11.780 17.898 -3.962 1.00 . A A . 29 THR C 1 1
2 3214 1 1 29 THR CA C -11.304 16.605 -4.602 1.00 . A A . 29 THR CA 1 1
2 3215 1 1 29 THR CB C -12.284 16.164 -5.690 1.00 . A A . 29 THR CB 1 1
2 3216 1 1 29 THR CG2 C -11.961 14.806 -6.275 1.00 . A A . 29 THR CG2 1 1
2 3217 1 1 29 THR H H -11.961 15.078 -3.301 1.00 . A A . 29 THR H 1 1
2 3218 1 1 29 THR HA H -10.334 16.769 -5.045 1.00 . A A . 29 THR HA 1 1
2 3219 1 1 29 THR HB H -12.261 16.885 -6.495 1.00 . A A . 29 THR HB 1 1
2 3220 1 1 29 THR HG1 H -13.665 15.415 -4.520 1.00 . A A . 29 THR HG1 1 1
2 3221 1 1 29 THR HG21 H -11.213 14.320 -5.665 1.00 . A A . 29 THR HG21 1 1
2 3222 1 1 29 THR HG22 H -11.582 14.928 -7.279 1.00 . A A . 29 THR HG22 1 1
2 3223 1 1 29 THR HG23 H -12.855 14.201 -6.298 1.00 . A A . 29 THR HG23 1 1
2 3224 1 1 29 THR N N -11.163 15.568 -3.592 1.00 . A A . 29 THR N 1 1
2 3225 1 1 29 THR O O -12.072 17.935 -2.770 1.00 . A A . 29 THR O 1 1
2 3226 1 1 29 THR OG1 O -13.606 16.108 -5.182 1.00 . A A . 29 THR OG1 1 1
2 3227 1 1 30 ASN C C -13.763 20.491 -4.419 1.00 . A A . 30 ASN C 1 1
2 3228 1 1 30 ASN CA C -12.265 20.255 -4.231 1.00 . A A . 30 ASN CA 1 1
2 3229 1 1 30 ASN CB C -11.478 21.376 -4.912 1.00 . A A . 30 ASN CB 1 1
2 3230 1 1 30 ASN CG C -11.511 22.668 -4.120 1.00 . A A . 30 ASN CG 1 1
2 3231 1 1 30 ASN H H -11.585 18.880 -5.690 1.00 . A A . 30 ASN H 1 1
2 3232 1 1 30 ASN HA H -12.045 20.272 -3.174 1.00 . A A . 30 ASN HA 1 1
2 3233 1 1 30 ASN HB2 H -10.448 21.069 -5.020 1.00 . A A . 30 ASN HB2 1 1
2 3234 1 1 30 ASN HB3 H -11.899 21.561 -5.888 1.00 . A A . 30 ASN HB3 1 1
2 3235 1 1 30 ASN HD21 H -10.670 21.766 -2.561 1.00 . A A . 30 ASN HD21 1 1
2 3236 1 1 30 ASN HD22 H -11.031 23.442 -2.352 1.00 . A A . 30 ASN HD22 1 1
2 3237 1 1 30 ASN N N -11.841 18.962 -4.748 1.00 . A A . 30 ASN N 1 1
2 3238 1 1 30 ASN ND2 N -11.021 22.620 -2.887 1.00 . A A . 30 ASN ND2 1 1
2 3239 1 1 30 ASN O O -14.312 21.442 -3.863 1.00 . A A . 30 ASN O 1 1
2 3240 1 1 30 ASN OD1 O -11.972 23.699 -4.612 1.00 . A A . 30 ASN OD1 1 1
2 3241 1 1 31 ALA C C -16.730 19.021 -4.489 1.00 . A A . 31 ALA C 1 1
2 3242 1 1 31 ALA CA C -15.855 19.832 -5.448 1.00 . A A . 31 ALA CA 1 1
2 3243 1 1 31 ALA CB C -16.191 19.475 -6.887 1.00 . A A . 31 ALA CB 1 1
2 3244 1 1 31 ALA H H -13.952 18.911 -5.647 1.00 . A A . 31 ALA H 1 1
2 3245 1 1 31 ALA HA H -16.076 20.880 -5.311 1.00 . A A . 31 ALA HA 1 1
2 3246 1 1 31 ALA HB1 H -15.591 20.074 -7.556 1.00 . A A . 31 ALA HB1 1 1
2 3247 1 1 31 ALA HB2 H -17.237 19.667 -7.072 1.00 . A A . 31 ALA HB2 1 1
2 3248 1 1 31 ALA HB3 H -15.981 18.429 -7.057 1.00 . A A . 31 ALA HB3 1 1
2 3249 1 1 31 ALA N N -14.427 19.648 -5.210 1.00 . A A . 31 ALA N 1 1
2 3250 1 1 31 ALA O O -17.832 19.453 -4.149 1.00 . A A . 31 ALA O 1 1
2 3251 1 1 32 THR C C -16.186 16.418 -2.015 1.00 . A A . 32 THR C 1 1
2 3252 1 1 32 THR CA C -17.042 17.049 -3.112 1.00 . A A . 32 THR CA 1 1
2 3253 1 1 32 THR CB C -17.785 15.953 -3.877 1.00 . A A . 32 THR CB 1 1
2 3254 1 1 32 THR CG2 C -18.961 16.472 -4.676 1.00 . A A . 32 THR CG2 1 1
2 3255 1 1 32 THR H H -15.368 17.553 -4.328 1.00 . A A . 32 THR H 1 1
2 3256 1 1 32 THR HA H -17.770 17.698 -2.649 1.00 . A A . 32 THR HA 1 1
2 3257 1 1 32 THR HB H -18.161 15.226 -3.171 1.00 . A A . 32 THR HB 1 1
2 3258 1 1 32 THR HG1 H -16.208 14.864 -4.284 1.00 . A A . 32 THR HG1 1 1
2 3259 1 1 32 THR HG21 H -19.792 15.789 -4.581 1.00 . A A . 32 THR HG21 1 1
2 3260 1 1 32 THR HG22 H -18.680 16.556 -5.716 1.00 . A A . 32 THR HG22 1 1
2 3261 1 1 32 THR HG23 H -19.250 17.443 -4.302 1.00 . A A . 32 THR HG23 1 1
2 3262 1 1 32 THR N N -16.254 17.860 -4.041 1.00 . A A . 32 THR N 1 1
2 3263 1 1 32 THR O O -15.713 15.292 -2.164 1.00 . A A . 32 THR O 1 1
2 3264 1 1 32 THR OG1 O -16.914 15.289 -4.776 1.00 . A A . 32 THR OG1 1 1
2 3265 1 1 33 LEU C C -16.089 15.630 1.059 1.00 . A A . 33 LEU C 1 1
2 3266 1 1 33 LEU CA C -15.250 16.595 0.219 1.00 . A A . 33 LEU CA 1 1
2 3267 1 1 33 LEU CB C -14.704 17.726 1.093 1.00 . A A . 33 LEU CB 1 1
2 3268 1 1 33 LEU CD1 C -12.641 16.503 1.831 1.00 . A A . 33 LEU CD1 1 1
2 3269 1 1 33 LEU CD2 C -12.568 17.958 -0.189 1.00 . A A . 33 LEU CD2 1 1
2 3270 1 1 33 LEU CG C -13.177 17.772 1.189 1.00 . A A . 33 LEU CG 1 1
2 3271 1 1 33 LEU H H -16.437 18.007 -0.825 1.00 . A A . 33 LEU H 1 1
2 3272 1 1 33 LEU HA H -14.416 16.046 -0.192 1.00 . A A . 33 LEU HA 1 1
2 3273 1 1 33 LEU HB2 H -15.051 18.666 0.688 1.00 . A A . 33 LEU HB2 1 1
2 3274 1 1 33 LEU HB3 H -15.103 17.613 2.090 1.00 . A A . 33 LEU HB3 1 1
2 3275 1 1 33 LEU HD11 H -12.721 15.684 1.130 1.00 . A A . 33 LEU HD11 1 1
2 3276 1 1 33 LEU HD12 H -13.214 16.275 2.718 1.00 . A A . 33 LEU HD12 1 1
2 3277 1 1 33 LEU HD13 H -11.603 16.646 2.099 1.00 . A A . 33 LEU HD13 1 1
2 3278 1 1 33 LEU HD21 H -13.178 18.640 -0.764 1.00 . A A . 33 LEU HD21 1 1
2 3279 1 1 33 LEU HD22 H -12.523 17.002 -0.694 1.00 . A A . 33 LEU HD22 1 1
2 3280 1 1 33 LEU HD23 H -11.571 18.361 -0.091 1.00 . A A . 33 LEU HD23 1 1
2 3281 1 1 33 LEU HG H -12.884 18.610 1.804 1.00 . A A . 33 LEU HG 1 1
2 3282 1 1 33 LEU N N -16.018 17.125 -0.904 1.00 . A A . 33 LEU N 1 1
2 3283 1 1 33 LEU O O -15.671 14.508 1.349 1.00 . A A . 33 LEU O 1 1
2 3284 1 1 34 SER C C -18.549 13.977 1.661 1.00 . A A . 34 SER C 1 1
2 3285 1 1 34 SER CA C -18.182 15.317 2.298 1.00 . A A . 34 SER CA 1 1
2 3286 1 1 34 SER CB C -19.454 16.120 2.572 1.00 . A A . 34 SER CB 1 1
2 3287 1 1 34 SER H H -17.527 17.009 1.210 1.00 . A A . 34 SER H 1 1
2 3288 1 1 34 SER HA H -17.686 15.128 3.236 1.00 . A A . 34 SER HA 1 1
2 3289 1 1 34 SER HB2 H -20.280 15.441 2.722 1.00 . A A . 34 SER HB2 1 1
2 3290 1 1 34 SER HB3 H -19.315 16.719 3.460 1.00 . A A . 34 SER HB3 1 1
2 3291 1 1 34 SER HG H -20.272 16.496 0.832 1.00 . A A . 34 SER HG 1 1
2 3292 1 1 34 SER N N -17.269 16.098 1.464 1.00 . A A . 34 SER N 1 1
2 3293 1 1 34 SER O O -18.552 12.946 2.330 1.00 . A A . 34 SER O 1 1
2 3294 1 1 34 SER OG O -19.761 16.978 1.487 1.00 . A A . 34 SER OG 1 1
2 3295 1 1 35 THR C C -18.160 11.719 -0.244 1.00 . A A . 35 THR C 1 1
2 3296 1 1 35 THR CA C -19.260 12.775 -0.320 1.00 . A A . 35 THR CA 1 1
2 3297 1 1 35 THR CB C -19.584 13.083 -1.782 1.00 . A A . 35 THR CB 1 1
2 3298 1 1 35 THR CG2 C -20.231 11.924 -2.509 1.00 . A A . 35 THR CG2 1 1
2 3299 1 1 35 THR H H -18.871 14.847 -0.107 1.00 . A A . 35 THR H 1 1
2 3300 1 1 35 THR HA H -20.147 12.386 0.158 1.00 . A A . 35 THR HA 1 1
2 3301 1 1 35 THR HB H -18.667 13.326 -2.299 1.00 . A A . 35 THR HB 1 1
2 3302 1 1 35 THR HG1 H -20.586 14.420 -2.804 1.00 . A A . 35 THR HG1 1 1
2 3303 1 1 35 THR HG21 H -19.837 10.993 -2.127 1.00 . A A . 35 THR HG21 1 1
2 3304 1 1 35 THR HG22 H -20.019 11.997 -3.566 1.00 . A A . 35 THR HG22 1 1
2 3305 1 1 35 THR HG23 H -21.299 11.952 -2.354 1.00 . A A . 35 THR HG23 1 1
2 3306 1 1 35 THR N N -18.876 13.996 0.379 1.00 . A A . 35 THR N 1 1
2 3307 1 1 35 THR O O -18.436 10.518 -0.204 1.00 . A A . 35 THR O 1 1
2 3308 1 1 35 THR OG1 O -20.459 14.193 -1.881 1.00 . A A . 35 THR OG1 1 1
2 3309 1 1 36 PHE C C -15.591 10.646 1.196 1.00 . A A . 36 PHE C 1 1
2 3310 1 1 36 PHE CA C -15.776 11.259 -0.188 1.00 . A A . 36 PHE CA 1 1
2 3311 1 1 36 PHE CB C -14.498 11.991 -0.597 1.00 . A A . 36 PHE CB 1 1
2 3312 1 1 36 PHE CD1 C -13.803 9.880 -1.788 1.00 . A A . 36 PHE CD1 1 1
2 3313 1 1 36 PHE CD2 C -12.698 11.920 -2.324 1.00 . A A . 36 PHE CD2 1 1
2 3314 1 1 36 PHE CE1 C -13.014 9.207 -2.698 1.00 . A A . 36 PHE CE1 1 1
2 3315 1 1 36 PHE CE2 C -11.906 11.253 -3.237 1.00 . A A . 36 PHE CE2 1 1
2 3316 1 1 36 PHE CG C -13.652 11.246 -1.591 1.00 . A A . 36 PHE CG 1 1
2 3317 1 1 36 PHE CZ C -12.063 9.894 -3.423 1.00 . A A . 36 PHE CZ 1 1
2 3318 1 1 36 PHE H H -16.750 13.138 -0.281 1.00 . A A . 36 PHE H 1 1
2 3319 1 1 36 PHE HA H -15.965 10.467 -0.892 1.00 . A A . 36 PHE HA 1 1
2 3320 1 1 36 PHE HB2 H -14.762 12.942 -1.036 1.00 . A A . 36 PHE HB2 1 1
2 3321 1 1 36 PHE HB3 H -13.897 12.166 0.284 1.00 . A A . 36 PHE HB3 1 1
2 3322 1 1 36 PHE HD1 H -14.547 9.341 -1.223 1.00 . A A . 36 PHE HD1 1 1
2 3323 1 1 36 PHE HD2 H -12.579 12.984 -2.177 1.00 . A A . 36 PHE HD2 1 1
2 3324 1 1 36 PHE HE1 H -13.140 8.144 -2.841 1.00 . A A . 36 PHE HE1 1 1
2 3325 1 1 36 PHE HE2 H -11.161 11.793 -3.800 1.00 . A A . 36 PHE HE2 1 1
2 3326 1 1 36 PHE HZ H -11.444 9.370 -4.135 1.00 . A A . 36 PHE HZ 1 1
2 3327 1 1 36 PHE N N -16.911 12.172 -0.238 1.00 . A A . 36 PHE N 1 1
2 3328 1 1 36 PHE O O -15.423 9.436 1.324 1.00 . A A . 36 PHE O 1 1
2 3329 1 1 37 ILE C C -16.472 9.903 3.904 1.00 . A A . 37 ILE C 1 1
2 3330 1 1 37 ILE CA C -15.447 10.982 3.590 1.00 . A A . 37 ILE CA 1 1
2 3331 1 1 37 ILE CB C -15.570 12.108 4.631 1.00 . A A . 37 ILE CB 1 1
2 3332 1 1 37 ILE CD1 C -17.092 13.973 5.456 1.00 . A A . 37 ILE CD1 1 1
2 3333 1 1 37 ILE CG1 C -16.781 12.996 4.343 1.00 . A A . 37 ILE CG1 1 1
2 3334 1 1 37 ILE CG2 C -14.296 12.937 4.675 1.00 . A A . 37 ILE CG2 1 1
2 3335 1 1 37 ILE H H -15.751 12.432 2.082 1.00 . A A . 37 ILE H 1 1
2 3336 1 1 37 ILE HA H -14.457 10.557 3.665 1.00 . A A . 37 ILE HA 1 1
2 3337 1 1 37 ILE HB H -15.702 11.647 5.591 1.00 . A A . 37 ILE HB 1 1
2 3338 1 1 37 ILE HD11 H -16.915 13.500 6.410 1.00 . A A . 37 ILE HD11 1 1
2 3339 1 1 37 ILE HD12 H -18.127 14.276 5.391 1.00 . A A . 37 ILE HD12 1 1
2 3340 1 1 37 ILE HD13 H -16.456 14.841 5.361 1.00 . A A . 37 ILE HD13 1 1
2 3341 1 1 37 ILE HG12 H -16.600 13.566 3.446 1.00 . A A . 37 ILE HG12 1 1
2 3342 1 1 37 ILE HG13 H -17.650 12.370 4.200 1.00 . A A . 37 ILE HG13 1 1
2 3343 1 1 37 ILE HG21 H -14.548 13.982 4.788 1.00 . A A . 37 ILE HG21 1 1
2 3344 1 1 37 ILE HG22 H -13.743 12.798 3.758 1.00 . A A . 37 ILE HG22 1 1
2 3345 1 1 37 ILE HG23 H -13.690 12.622 5.511 1.00 . A A . 37 ILE HG23 1 1
2 3346 1 1 37 ILE N N -15.619 11.475 2.232 1.00 . A A . 37 ILE N 1 1
2 3347 1 1 37 ILE O O -16.170 8.909 4.564 1.00 . A A . 37 ILE O 1 1
2 3348 1 1 38 GLU C C -18.505 7.836 2.946 1.00 . A A . 38 GLU C 1 1
2 3349 1 1 38 GLU CA C -18.776 9.173 3.634 1.00 . A A . 38 GLU CA 1 1
2 3350 1 1 38 GLU CB C -20.091 9.764 3.123 1.00 . A A . 38 GLU CB 1 1
2 3351 1 1 38 GLU CD C -22.095 11.218 3.620 1.00 . A A . 38 GLU CD 1 1
2 3352 1 1 38 GLU CG C -20.853 10.552 4.177 1.00 . A A . 38 GLU CG 1 1
2 3353 1 1 38 GLU H H -17.853 10.930 2.906 1.00 . A A . 38 GLU H 1 1
2 3354 1 1 38 GLU HA H -18.859 9.004 4.697 1.00 . A A . 38 GLU HA 1 1
2 3355 1 1 38 GLU HB2 H -19.879 10.424 2.295 1.00 . A A . 38 GLU HB2 1 1
2 3356 1 1 38 GLU HB3 H -20.724 8.959 2.779 1.00 . A A . 38 GLU HB3 1 1
2 3357 1 1 38 GLU HG2 H -21.149 9.879 4.967 1.00 . A A . 38 GLU HG2 1 1
2 3358 1 1 38 GLU HG3 H -20.203 11.314 4.579 1.00 . A A . 38 GLU HG3 1 1
2 3359 1 1 38 GLU N N -17.686 10.114 3.419 1.00 . A A . 38 GLU N 1 1
2 3360 1 1 38 GLU O O -18.606 6.783 3.573 1.00 . A A . 38 GLU O 1 1
2 3361 1 1 38 GLU OE1 O -23.098 10.509 3.392 1.00 . A A . 38 GLU OE1 1 1
2 3362 1 1 38 GLU OE2 O -22.067 12.450 3.412 1.00 . A A . 38 GLU OE2 1 1
2 3363 1 1 39 ASP C C -16.628 5.961 1.351 1.00 . A A . 39 ASP C 1 1
2 3364 1 1 39 ASP CA C -17.918 6.651 0.896 1.00 . A A . 39 ASP CA 1 1
2 3365 1 1 39 ASP CB C -17.834 6.966 -0.598 1.00 . A A . 39 ASP CB 1 1
2 3366 1 1 39 ASP CG C -19.150 6.730 -1.313 1.00 . A A . 39 ASP CG 1 1
2 3367 1 1 39 ASP H H -18.124 8.746 1.196 1.00 . A A . 39 ASP H 1 1
2 3368 1 1 39 ASP HA H -18.747 5.981 1.062 1.00 . A A . 39 ASP HA 1 1
2 3369 1 1 39 ASP HB2 H -17.557 8.001 -0.726 1.00 . A A . 39 ASP HB2 1 1
2 3370 1 1 39 ASP HB3 H -17.082 6.337 -1.052 1.00 . A A . 39 ASP HB3 1 1
2 3371 1 1 39 ASP N N -18.178 7.877 1.653 1.00 . A A . 39 ASP N 1 1
2 3372 1 1 39 ASP O O -16.618 4.756 1.634 1.00 . A A . 39 ASP O 1 1
2 3373 1 1 39 ASP OD1 O -19.920 5.853 -0.868 1.00 . A A . 39 ASP OD1 1 1
2 3374 1 1 39 ASP OD2 O -19.413 7.424 -2.318 1.00 . A A . 39 ASP OD2 1 1
2 3375 1 1 40 LEU C C -14.379 5.521 3.215 1.00 . A A . 40 LEU C 1 1
2 3376 1 1 40 LEU CA C -14.254 6.185 1.851 1.00 . A A . 40 LEU CA 1 1
2 3377 1 1 40 LEU CB C -13.193 7.289 1.893 1.00 . A A . 40 LEU CB 1 1
2 3378 1 1 40 LEU CD1 C -12.087 9.248 0.779 1.00 . A A . 40 LEU CD1 1 1
2 3379 1 1 40 LEU CD2 C -12.362 7.105 -0.470 1.00 . A A . 40 LEU CD2 1 1
2 3380 1 1 40 LEU CG C -12.973 8.030 0.571 1.00 . A A . 40 LEU CG 1 1
2 3381 1 1 40 LEU H H -15.610 7.676 1.197 1.00 . A A . 40 LEU H 1 1
2 3382 1 1 40 LEU HA H -13.959 5.439 1.129 1.00 . A A . 40 LEU HA 1 1
2 3383 1 1 40 LEU HB2 H -13.485 8.011 2.642 1.00 . A A . 40 LEU HB2 1 1
2 3384 1 1 40 LEU HB3 H -12.256 6.847 2.190 1.00 . A A . 40 LEU HB3 1 1
2 3385 1 1 40 LEU HD11 H -11.145 8.939 1.206 1.00 . A A . 40 LEU HD11 1 1
2 3386 1 1 40 LEU HD12 H -12.577 9.940 1.448 1.00 . A A . 40 LEU HD12 1 1
2 3387 1 1 40 LEU HD13 H -11.909 9.731 -0.173 1.00 . A A . 40 LEU HD13 1 1
2 3388 1 1 40 LEU HD21 H -11.725 6.383 0.019 1.00 . A A . 40 LEU HD21 1 1
2 3389 1 1 40 LEU HD22 H -11.778 7.688 -1.167 1.00 . A A . 40 LEU HD22 1 1
2 3390 1 1 40 LEU HD23 H -13.149 6.592 -1.001 1.00 . A A . 40 LEU HD23 1 1
2 3391 1 1 40 LEU HG H -13.925 8.369 0.197 1.00 . A A . 40 LEU HG 1 1
2 3392 1 1 40 LEU N N -15.542 6.728 1.429 1.00 . A A . 40 LEU N 1 1
2 3393 1 1 40 LEU O O -13.885 4.412 3.426 1.00 . A A . 40 LEU O 1 1
2 3394 1 1 41 LYS C C -16.391 4.624 5.444 1.00 . A A . 41 LYS C 1 1
2 3395 1 1 41 LYS CA C -15.275 5.663 5.467 1.00 . A A . 41 LYS CA 1 1
2 3396 1 1 41 LYS CB C -15.627 6.789 6.442 1.00 . A A . 41 LYS CB 1 1
2 3397 1 1 41 LYS CD C -16.932 6.830 8.592 1.00 . A A . 41 LYS CD 1 1
2 3398 1 1 41 LYS CE C -16.727 6.954 10.093 1.00 . A A . 41 LYS CE 1 1
2 3399 1 1 41 LYS CG C -15.671 6.344 7.895 1.00 . A A . 41 LYS CG 1 1
2 3400 1 1 41 LYS H H -15.444 7.067 3.896 1.00 . A A . 41 LYS H 1 1
2 3401 1 1 41 LYS HA H -14.360 5.188 5.789 1.00 . A A . 41 LYS HA 1 1
2 3402 1 1 41 LYS HB2 H -14.889 7.573 6.350 1.00 . A A . 41 LYS HB2 1 1
2 3403 1 1 41 LYS HB3 H -16.596 7.186 6.179 1.00 . A A . 41 LYS HB3 1 1
2 3404 1 1 41 LYS HD2 H -17.202 7.796 8.194 1.00 . A A . 41 LYS HD2 1 1
2 3405 1 1 41 LYS HD3 H -17.730 6.125 8.403 1.00 . A A . 41 LYS HD3 1 1
2 3406 1 1 41 LYS HE2 H -16.630 5.965 10.513 1.00 . A A . 41 LYS HE2 1 1
2 3407 1 1 41 LYS HE3 H -15.820 7.512 10.274 1.00 . A A . 41 LYS HE3 1 1
2 3408 1 1 41 LYS HG2 H -15.645 5.266 7.933 1.00 . A A . 41 LYS HG2 1 1
2 3409 1 1 41 LYS HG3 H -14.810 6.744 8.409 1.00 . A A . 41 LYS HG3 1 1
2 3410 1 1 41 LYS HZ1 H -17.566 8.034 11.672 1.00 . A A . 41 LYS HZ1 1 1
2 3411 1 1 41 LYS HZ2 H -18.652 6.989 10.905 1.00 . A A . 41 LYS HZ2 1 1
2 3412 1 1 41 LYS HZ3 H -18.199 8.436 10.156 1.00 . A A . 41 LYS HZ3 1 1
2 3413 1 1 41 LYS N N -15.062 6.195 4.130 1.00 . A A . 41 LYS N 1 1
2 3414 1 1 41 LYS NZ N -17.866 7.652 10.752 1.00 . A A . 41 LYS NZ 1 1
2 3415 1 1 41 LYS O O -16.433 3.720 6.279 1.00 . A A . 41 LYS O 1 1
2 3416 1 1 42 LYS C C -17.953 2.400 4.266 1.00 . A A . 42 LYS C 1 1
2 3417 1 1 42 LYS CA C -18.421 3.848 4.332 1.00 . A A . 42 LYS CA 1 1
2 3418 1 1 42 LYS CB C -19.229 4.192 3.080 1.00 . A A . 42 LYS CB 1 1
2 3419 1 1 42 LYS CD C -21.723 4.081 2.772 1.00 . A A . 42 LYS CD 1 1
2 3420 1 1 42 LYS CE C -22.791 5.016 2.225 1.00 . A A . 42 LYS CE 1 1
2 3421 1 1 42 LYS CG C -20.564 4.855 3.380 1.00 . A A . 42 LYS CG 1 1
2 3422 1 1 42 LYS H H -17.207 5.508 3.845 1.00 . A A . 42 LYS H 1 1
2 3423 1 1 42 LYS HA H -19.055 3.968 5.198 1.00 . A A . 42 LYS HA 1 1
2 3424 1 1 42 LYS HB2 H -18.649 4.863 2.469 1.00 . A A . 42 LYS HB2 1 1
2 3425 1 1 42 LYS HB3 H -19.417 3.286 2.522 1.00 . A A . 42 LYS HB3 1 1
2 3426 1 1 42 LYS HD2 H -21.351 3.466 1.968 1.00 . A A . 42 LYS HD2 1 1
2 3427 1 1 42 LYS HD3 H -22.164 3.454 3.534 1.00 . A A . 42 LYS HD3 1 1
2 3428 1 1 42 LYS HE2 H -23.747 4.518 2.277 1.00 . A A . 42 LYS HE2 1 1
2 3429 1 1 42 LYS HE3 H -22.816 5.908 2.833 1.00 . A A . 42 LYS HE3 1 1
2 3430 1 1 42 LYS HG2 H -20.699 4.903 4.449 1.00 . A A . 42 LYS HG2 1 1
2 3431 1 1 42 LYS HG3 H -20.557 5.856 2.971 1.00 . A A . 42 LYS HG3 1 1
2 3432 1 1 42 LYS HZ1 H -23.060 4.787 0.166 1.00 . A A . 42 LYS HZ1 1 1
2 3433 1 1 42 LYS HZ2 H -21.508 5.301 0.601 1.00 . A A . 42 LYS HZ2 1 1
2 3434 1 1 42 LYS HZ3 H -22.802 6.387 0.650 1.00 . A A . 42 LYS HZ3 1 1
2 3435 1 1 42 LYS N N -17.296 4.765 4.477 1.00 . A A . 42 LYS N 1 1
2 3436 1 1 42 LYS NZ N -22.521 5.400 0.811 1.00 . A A . 42 LYS NZ 1 1
2 3437 1 1 42 LYS O O -18.557 1.523 4.884 1.00 . A A . 42 LYS O 1 1
2 3438 1 1 43 TYR C C -15.906 0.259 4.754 1.00 . A A . 43 TYR C 1 1
2 3439 1 1 43 TYR CA C -16.380 0.777 3.401 1.00 . A A . 43 TYR CA 1 1
2 3440 1 1 43 TYR CB C -15.238 0.696 2.393 1.00 . A A . 43 TYR CB 1 1
2 3441 1 1 43 TYR CD1 C -14.176 -1.529 2.905 1.00 . A A . 43 TYR CD1 1 1
2 3442 1 1 43 TYR CD2 C -15.249 -1.263 0.795 1.00 . A A . 43 TYR CD2 1 1
2 3443 1 1 43 TYR CE1 C -13.845 -2.830 2.581 1.00 . A A . 43 TYR CE1 1 1
2 3444 1 1 43 TYR CE2 C -14.922 -2.564 0.461 1.00 . A A . 43 TYR CE2 1 1
2 3445 1 1 43 TYR CG C -14.881 -0.725 2.021 1.00 . A A . 43 TYR CG 1 1
2 3446 1 1 43 TYR CZ C -14.220 -3.343 1.358 1.00 . A A . 43 TYR CZ 1 1
2 3447 1 1 43 TYR H H -16.429 2.872 3.030 1.00 . A A . 43 TYR H 1 1
2 3448 1 1 43 TYR HA H -17.194 0.155 3.058 1.00 . A A . 43 TYR HA 1 1
2 3449 1 1 43 TYR HB2 H -15.520 1.218 1.491 1.00 . A A . 43 TYR HB2 1 1
2 3450 1 1 43 TYR HB3 H -14.360 1.161 2.819 1.00 . A A . 43 TYR HB3 1 1
2 3451 1 1 43 TYR HD1 H -13.882 -1.122 3.860 1.00 . A A . 43 TYR HD1 1 1
2 3452 1 1 43 TYR HD2 H -15.798 -0.650 0.096 1.00 . A A . 43 TYR HD2 1 1
2 3453 1 1 43 TYR HE1 H -13.291 -3.436 3.283 1.00 . A A . 43 TYR HE1 1 1
2 3454 1 1 43 TYR HE2 H -15.216 -2.966 -0.498 1.00 . A A . 43 TYR HE2 1 1
2 3455 1 1 43 TYR HH H -14.311 -5.241 1.650 1.00 . A A . 43 TYR HH 1 1
2 3456 1 1 43 TYR N N -16.882 2.140 3.516 1.00 . A A . 43 TYR N 1 1
2 3457 1 1 43 TYR O O -16.115 -0.908 5.088 1.00 . A A . 43 TYR O 1 1
2 3458 1 1 43 TYR OH O -13.893 -4.639 1.030 1.00 . A A . 43 TYR OH 1 1
2 3459 1 1 44 GLY C C -13.801 1.700 7.434 1.00 . A A . 44 GLY C 1 1
2 3460 1 1 44 GLY CA C -14.798 0.727 6.845 1.00 . A A . 44 GLY CA 1 1
2 3461 1 1 44 GLY H H -15.138 2.050 5.223 1.00 . A A . 44 GLY H 1 1
2 3462 1 1 44 GLY HA2 H -15.644 0.655 7.512 1.00 . A A . 44 GLY HA2 1 1
2 3463 1 1 44 GLY HA3 H -14.342 -0.236 6.768 1.00 . A A . 44 GLY HA3 1 1
2 3464 1 1 44 GLY N N -15.275 1.129 5.535 1.00 . A A . 44 GLY N 1 1
2 3465 1 1 44 GLY O O -13.528 2.747 6.848 1.00 . A A . 44 GLY O 1 1
2 3466 1 1 45 ALA C C -11.059 1.587 9.784 1.00 . A A . 45 ALA C 1 1
2 3467 1 1 45 ALA CA C -12.340 2.266 9.290 1.00 . A A . 45 ALA CA 1 1
2 3468 1 1 45 ALA CB C -13.044 2.935 10.445 1.00 . A A . 45 ALA CB 1 1
2 3469 1 1 45 ALA H H -13.552 0.541 9.051 1.00 . A A . 45 ALA H 1 1
2 3470 1 1 45 ALA HA H -12.068 3.033 8.584 1.00 . A A . 45 ALA HA 1 1
2 3471 1 1 45 ALA HB1 H -12.324 3.197 11.203 1.00 . A A . 45 ALA HB1 1 1
2 3472 1 1 45 ALA HB2 H -13.771 2.250 10.854 1.00 . A A . 45 ALA HB2 1 1
2 3473 1 1 45 ALA HB3 H -13.543 3.824 10.094 1.00 . A A . 45 ALA HB3 1 1
2 3474 1 1 45 ALA N N -13.280 1.376 8.617 1.00 . A A . 45 ALA N 1 1
2 3475 1 1 45 ALA O O -11.089 0.726 10.662 1.00 . A A . 45 ALA O 1 1
2 3476 1 1 46 THR C C -7.564 2.522 9.081 1.00 . A A . 46 THR C 1 1
2 3477 1 1 46 THR CA C -8.607 1.551 9.616 1.00 . A A . 46 THR CA 1 1
2 3478 1 1 46 THR CB C -8.344 0.118 9.154 1.00 . A A . 46 THR CB 1 1
2 3479 1 1 46 THR CG2 C -7.291 -0.592 9.979 1.00 . A A . 46 THR CG2 1 1
2 3480 1 1 46 THR H H -9.992 2.752 8.571 1.00 . A A . 46 THR H 1 1
2 3481 1 1 46 THR HA H -8.563 1.581 10.697 1.00 . A A . 46 THR HA 1 1
2 3482 1 1 46 THR HB H -8.010 0.129 8.126 1.00 . A A . 46 THR HB 1 1
2 3483 1 1 46 THR HG1 H -9.881 -0.591 10.131 1.00 . A A . 46 THR HG1 1 1
2 3484 1 1 46 THR HG21 H -7.724 -1.467 10.440 1.00 . A A . 46 THR HG21 1 1
2 3485 1 1 46 THR HG22 H -6.926 0.073 10.746 1.00 . A A . 46 THR HG22 1 1
2 3486 1 1 46 THR HG23 H -6.473 -0.890 9.340 1.00 . A A . 46 THR HG23 1 1
2 3487 1 1 46 THR N N -9.934 2.034 9.235 1.00 . A A . 46 THR N 1 1
2 3488 1 1 46 THR O O -7.913 3.608 8.618 1.00 . A A . 46 THR O 1 1
2 3489 1 1 46 THR OG1 O -9.527 -0.649 9.240 1.00 . A A . 46 THR OG1 1 1
2 3490 1 1 47 THR C C -5.374 3.258 7.164 1.00 . A A . 47 THR C 1 1
2 3491 1 1 47 THR CA C -5.247 3.048 8.672 1.00 . A A . 47 THR CA 1 1
2 3492 1 1 47 THR CB C -3.867 2.479 9.003 1.00 . A A . 47 THR CB 1 1
2 3493 1 1 47 THR CG2 C -3.692 1.041 8.564 1.00 . A A . 47 THR CG2 1 1
2 3494 1 1 47 THR H H -6.049 1.295 9.535 1.00 . A A . 47 THR H 1 1
2 3495 1 1 47 THR HA H -5.366 3.996 9.170 1.00 . A A . 47 THR HA 1 1
2 3496 1 1 47 THR HB H -3.719 2.519 10.072 1.00 . A A . 47 THR HB 1 1
2 3497 1 1 47 THR HG1 H -2.741 4.075 8.853 1.00 . A A . 47 THR HG1 1 1
2 3498 1 1 47 THR HG21 H -3.288 0.463 9.382 1.00 . A A . 47 THR HG21 1 1
2 3499 1 1 47 THR HG22 H -3.013 1.001 7.725 1.00 . A A . 47 THR HG22 1 1
2 3500 1 1 47 THR HG23 H -4.649 0.634 8.274 1.00 . A A . 47 THR HG23 1 1
2 3501 1 1 47 THR N N -6.291 2.159 9.150 1.00 . A A . 47 THR N 1 1
2 3502 1 1 47 THR O O -6.013 2.471 6.455 1.00 . A A . 47 THR O 1 1
2 3503 1 1 47 THR OG1 O -2.848 3.244 8.384 1.00 . A A . 47 THR OG1 1 1
2 3504 1 1 48 VAL C C -3.513 5.158 4.749 1.00 . A A . 48 VAL C 1 1
2 3505 1 1 48 VAL CA C -4.863 4.691 5.273 1.00 . A A . 48 VAL CA 1 1
2 3506 1 1 48 VAL CB C -5.901 5.806 5.035 1.00 . A A . 48 VAL CB 1 1
2 3507 1 1 48 VAL CG1 C -6.003 6.157 3.556 1.00 . A A . 48 VAL CG1 1 1
2 3508 1 1 48 VAL CG2 C -7.257 5.398 5.591 1.00 . A A . 48 VAL CG2 1 1
2 3509 1 1 48 VAL H H -4.324 4.949 7.300 1.00 . A A . 48 VAL H 1 1
2 3510 1 1 48 VAL HA H -5.172 3.813 4.729 1.00 . A A . 48 VAL HA 1 1
2 3511 1 1 48 VAL HB H -5.575 6.688 5.566 1.00 . A A . 48 VAL HB 1 1
2 3512 1 1 48 VAL HG11 H -5.996 7.231 3.441 1.00 . A A . 48 VAL HG11 1 1
2 3513 1 1 48 VAL HG12 H -6.919 5.758 3.153 1.00 . A A . 48 VAL HG12 1 1
2 3514 1 1 48 VAL HG13 H -5.163 5.734 3.026 1.00 . A A . 48 VAL HG13 1 1
2 3515 1 1 48 VAL HG21 H -8.034 5.949 5.084 1.00 . A A . 48 VAL HG21 1 1
2 3516 1 1 48 VAL HG22 H -7.292 5.615 6.649 1.00 . A A . 48 VAL HG22 1 1
2 3517 1 1 48 VAL HG23 H -7.406 4.340 5.435 1.00 . A A . 48 VAL HG23 1 1
2 3518 1 1 48 VAL N N -4.793 4.349 6.685 1.00 . A A . 48 VAL N 1 1
2 3519 1 1 48 VAL O O -2.832 5.953 5.392 1.00 . A A . 48 VAL O 1 1
2 3520 1 1 49 VAL C C -2.117 5.837 1.672 1.00 . A A . 49 VAL C 1 1
2 3521 1 1 49 VAL CA C -1.875 5.077 2.968 1.00 . A A . 49 VAL CA 1 1
2 3522 1 1 49 VAL CB C -0.957 3.868 2.696 1.00 . A A . 49 VAL CB 1 1
2 3523 1 1 49 VAL CG1 C -1.720 2.754 1.999 1.00 . A A . 49 VAL CG1 1 1
2 3524 1 1 49 VAL CG2 C 0.264 4.280 1.883 1.00 . A A . 49 VAL CG2 1 1
2 3525 1 1 49 VAL H H -3.723 4.054 3.094 1.00 . A A . 49 VAL H 1 1
2 3526 1 1 49 VAL HA H -1.371 5.732 3.664 1.00 . A A . 49 VAL HA 1 1
2 3527 1 1 49 VAL HB H -0.613 3.492 3.645 1.00 . A A . 49 VAL HB 1 1
2 3528 1 1 49 VAL HG11 H -1.067 2.256 1.299 1.00 . A A . 49 VAL HG11 1 1
2 3529 1 1 49 VAL HG12 H -2.564 3.172 1.472 1.00 . A A . 49 VAL HG12 1 1
2 3530 1 1 49 VAL HG13 H -2.068 2.044 2.733 1.00 . A A . 49 VAL HG13 1 1
2 3531 1 1 49 VAL HG21 H 1.154 3.881 2.346 1.00 . A A . 49 VAL HG21 1 1
2 3532 1 1 49 VAL HG22 H 0.328 5.358 1.850 1.00 . A A . 49 VAL HG22 1 1
2 3533 1 1 49 VAL HG23 H 0.176 3.893 0.879 1.00 . A A . 49 VAL HG23 1 1
2 3534 1 1 49 VAL N N -3.136 4.676 3.572 1.00 . A A . 49 VAL N 1 1
2 3535 1 1 49 VAL O O -2.446 5.250 0.636 1.00 . A A . 49 VAL O 1 1
2 3536 1 1 50 ARG C C -0.778 8.578 0.146 1.00 . A A . 50 ARG C 1 1
2 3537 1 1 50 ARG CA C -2.110 7.977 0.551 1.00 . A A . 50 ARG CA 1 1
2 3538 1 1 50 ARG CB C -3.128 9.087 0.820 1.00 . A A . 50 ARG CB 1 1
2 3539 1 1 50 ARG CD C -3.709 11.095 2.213 1.00 . A A . 50 ARG CD 1 1
2 3540 1 1 50 ARG CG C -2.917 9.800 2.145 1.00 . A A . 50 ARG CG 1 1
2 3541 1 1 50 ARG CZ C -3.438 13.443 1.516 1.00 . A A . 50 ARG CZ 1 1
2 3542 1 1 50 ARG H H -1.657 7.565 2.574 1.00 . A A . 50 ARG H 1 1
2 3543 1 1 50 ARG HA H -2.471 7.350 -0.251 1.00 . A A . 50 ARG HA 1 1
2 3544 1 1 50 ARG HB2 H -3.063 9.819 0.028 1.00 . A A . 50 ARG HB2 1 1
2 3545 1 1 50 ARG HB3 H -4.119 8.657 0.821 1.00 . A A . 50 ARG HB3 1 1
2 3546 1 1 50 ARG HD2 H -4.580 11.003 1.583 1.00 . A A . 50 ARG HD2 1 1
2 3547 1 1 50 ARG HD3 H -4.021 11.257 3.235 1.00 . A A . 50 ARG HD3 1 1
2 3548 1 1 50 ARG HE H -1.957 12.112 1.653 1.00 . A A . 50 ARG HE 1 1
2 3549 1 1 50 ARG HG2 H -3.238 9.150 2.946 1.00 . A A . 50 ARG HG2 1 1
2 3550 1 1 50 ARG HG3 H -1.867 10.024 2.259 1.00 . A A . 50 ARG HG3 1 1
2 3551 1 1 50 ARG HH11 H -5.339 12.915 1.963 1.00 . A A . 50 ARG HH11 1 1
2 3552 1 1 50 ARG HH12 H -5.122 14.560 1.469 1.00 . A A . 50 ARG HH12 1 1
2 3553 1 1 50 ARG HH21 H -1.670 14.276 1.004 1.00 . A A . 50 ARG HH21 1 1
2 3554 1 1 50 ARG HH22 H -3.038 15.333 0.924 1.00 . A A . 50 ARG HH22 1 1
2 3555 1 1 50 ARG N N -1.935 7.149 1.727 1.00 . A A . 50 ARG N 1 1
2 3556 1 1 50 ARG NE N -2.922 12.242 1.769 1.00 . A A . 50 ARG NE 1 1
2 3557 1 1 50 ARG NH1 N -4.740 13.656 1.661 1.00 . A A . 50 ARG NH1 1 1
2 3558 1 1 50 ARG NH2 N -2.651 14.431 1.115 1.00 . A A . 50 ARG NH2 1 1
2 3559 1 1 50 ARG O O -0.245 9.444 0.839 1.00 . A A . 50 ARG O 1 1
2 3560 1 1 51 VAL C C 0.786 9.593 -2.623 1.00 . A A . 51 VAL C 1 1
2 3561 1 1 51 VAL CA C 1.023 8.661 -1.452 1.00 . A A . 51 VAL CA 1 1
2 3562 1 1 51 VAL CB C 1.977 7.533 -1.883 1.00 . A A . 51 VAL CB 1 1
2 3563 1 1 51 VAL CG1 C 3.365 8.083 -2.155 1.00 . A A . 51 VAL CG1 1 1
2 3564 1 1 51 VAL CG2 C 2.023 6.433 -0.831 1.00 . A A . 51 VAL CG2 1 1
2 3565 1 1 51 VAL H H -0.709 7.448 -1.504 1.00 . A A . 51 VAL H 1 1
2 3566 1 1 51 VAL HA H 1.485 9.218 -0.645 1.00 . A A . 51 VAL HA 1 1
2 3567 1 1 51 VAL HB H 1.601 7.105 -2.801 1.00 . A A . 51 VAL HB 1 1
2 3568 1 1 51 VAL HG11 H 3.425 9.104 -1.812 1.00 . A A . 51 VAL HG11 1 1
2 3569 1 1 51 VAL HG12 H 3.556 8.050 -3.210 1.00 . A A . 51 VAL HG12 1 1
2 3570 1 1 51 VAL HG13 H 4.100 7.483 -1.641 1.00 . A A . 51 VAL HG13 1 1
2 3571 1 1 51 VAL HG21 H 1.461 5.578 -1.179 1.00 . A A . 51 VAL HG21 1 1
2 3572 1 1 51 VAL HG22 H 1.593 6.796 0.090 1.00 . A A . 51 VAL HG22 1 1
2 3573 1 1 51 VAL HG23 H 3.050 6.141 -0.658 1.00 . A A . 51 VAL HG23 1 1
2 3574 1 1 51 VAL N N -0.242 8.132 -0.981 1.00 . A A . 51 VAL N 1 1
2 3575 1 1 51 VAL O O 0.763 9.178 -3.782 1.00 . A A . 51 VAL O 1 1
2 3576 1 1 52 CYS C C 0.745 13.242 -2.710 1.00 . A A . 52 CYS C 1 1
2 3577 1 1 52 CYS CA C 0.378 11.891 -3.286 1.00 . A A . 52 CYS CA 1 1
2 3578 1 1 52 CYS CB C -1.085 11.884 -3.734 1.00 . A A . 52 CYS CB 1 1
2 3579 1 1 52 CYS H H 0.648 11.114 -1.351 1.00 . A A . 52 CYS H 1 1
2 3580 1 1 52 CYS HA H 1.013 11.689 -4.134 1.00 . A A . 52 CYS HA 1 1
2 3581 1 1 52 CYS HB2 H -1.480 10.886 -3.631 1.00 . A A . 52 CYS HB2 1 1
2 3582 1 1 52 CYS HB3 H -1.649 12.556 -3.104 1.00 . A A . 52 CYS HB3 1 1
2 3583 1 1 52 CYS HG H -1.386 11.607 -5.991 1.00 . A A . 52 CYS HG 1 1
2 3584 1 1 52 CYS N N 0.614 10.861 -2.296 1.00 . A A . 52 CYS N 1 1
2 3585 1 1 52 CYS O O 1.003 13.365 -1.513 1.00 . A A . 52 CYS O 1 1
2 3586 1 1 52 CYS SG S -1.333 12.397 -5.450 1.00 . A A . 52 CYS SG 1 1
2 3587 1 1 53 GLU C C -0.047 16.044 -2.118 1.00 . A A . 53 GLU C 1 1
2 3588 1 1 53 GLU CA C 1.051 15.599 -3.085 1.00 . A A . 53 GLU CA 1 1
2 3589 1 1 53 GLU CB C 1.181 16.544 -4.279 1.00 . A A . 53 GLU CB 1 1
2 3590 1 1 53 GLU CD C 2.121 14.878 -5.960 1.00 . A A . 53 GLU CD 1 1
2 3591 1 1 53 GLU CG C 2.341 16.183 -5.204 1.00 . A A . 53 GLU CG 1 1
2 3592 1 1 53 GLU H H 0.507 14.114 -4.487 1.00 . A A . 53 GLU H 1 1
2 3593 1 1 53 GLU HA H 1.992 15.559 -2.553 1.00 . A A . 53 GLU HA 1 1
2 3594 1 1 53 GLU HB2 H 0.265 16.513 -4.850 1.00 . A A . 53 GLU HB2 1 1
2 3595 1 1 53 GLU HB3 H 1.338 17.549 -3.915 1.00 . A A . 53 GLU HB3 1 1
2 3596 1 1 53 GLU HG2 H 2.468 16.978 -5.923 1.00 . A A . 53 GLU HG2 1 1
2 3597 1 1 53 GLU HG3 H 3.239 16.090 -4.611 1.00 . A A . 53 GLU HG3 1 1
2 3598 1 1 53 GLU N N 0.743 14.261 -3.549 1.00 . A A . 53 GLU N 1 1
2 3599 1 1 53 GLU O O -1.234 15.895 -2.406 1.00 . A A . 53 GLU O 1 1
2 3600 1 1 53 GLU OE1 O 1.478 14.916 -7.030 1.00 . A A . 53 GLU OE1 1 1
2 3601 1 1 53 GLU OE2 O 2.593 13.815 -5.483 1.00 . A A . 53 GLU OE2 1 1
2 3602 1 1 54 VAL C C -1.314 18.250 -0.239 1.00 . A A . 54 VAL C 1 1
2 3603 1 1 54 VAL CA C -0.604 16.940 0.078 1.00 . A A . 54 VAL CA 1 1
2 3604 1 1 54 VAL CB C 0.082 17.073 1.451 1.00 . A A . 54 VAL CB 1 1
2 3605 1 1 54 VAL CG1 C 0.429 15.702 2.009 1.00 . A A . 54 VAL CG1 1 1
2 3606 1 1 54 VAL CG2 C 1.323 17.945 1.344 1.00 . A A . 54 VAL CG2 1 1
2 3607 1 1 54 VAL H H 1.313 16.595 -0.759 1.00 . A A . 54 VAL H 1 1
2 3608 1 1 54 VAL HA H -1.346 16.159 0.156 1.00 . A A . 54 VAL HA 1 1
2 3609 1 1 54 VAL HB H -0.609 17.548 2.131 1.00 . A A . 54 VAL HB 1 1
2 3610 1 1 54 VAL HG11 H 1.094 15.814 2.853 1.00 . A A . 54 VAL HG11 1 1
2 3611 1 1 54 VAL HG12 H 0.915 15.113 1.243 1.00 . A A . 54 VAL HG12 1 1
2 3612 1 1 54 VAL HG13 H -0.473 15.202 2.327 1.00 . A A . 54 VAL HG13 1 1
2 3613 1 1 54 VAL HG21 H 2.200 17.316 1.287 1.00 . A A . 54 VAL HG21 1 1
2 3614 1 1 54 VAL HG22 H 1.393 18.579 2.216 1.00 . A A . 54 VAL HG22 1 1
2 3615 1 1 54 VAL HG23 H 1.260 18.557 0.457 1.00 . A A . 54 VAL HG23 1 1
2 3616 1 1 54 VAL N N 0.354 16.537 -0.950 1.00 . A A . 54 VAL N 1 1
2 3617 1 1 54 VAL O O -0.680 19.293 -0.401 1.00 . A A . 54 VAL O 1 1
2 3618 1 1 55 THR C C -4.410 19.618 0.627 1.00 . A A . 55 THR C 1 1
2 3619 1 1 55 THR CA C -3.460 19.369 -0.545 1.00 . A A . 55 THR CA 1 1
2 3620 1 1 55 THR CB C -4.257 19.195 -1.838 1.00 . A A . 55 THR CB 1 1
2 3621 1 1 55 THR CG2 C -4.605 20.507 -2.508 1.00 . A A . 55 THR CG2 1 1
2 3622 1 1 55 THR H H -3.087 17.330 -0.125 1.00 . A A . 55 THR H 1 1
2 3623 1 1 55 THR HA H -2.798 20.216 -0.647 1.00 . A A . 55 THR HA 1 1
2 3624 1 1 55 THR HB H -5.182 18.684 -1.612 1.00 . A A . 55 THR HB 1 1
2 3625 1 1 55 THR HG1 H -2.636 18.749 -2.842 1.00 . A A . 55 THR HG1 1 1
2 3626 1 1 55 THR HG21 H -4.992 20.314 -3.497 1.00 . A A . 55 THR HG21 1 1
2 3627 1 1 55 THR HG22 H -3.718 21.119 -2.581 1.00 . A A . 55 THR HG22 1 1
2 3628 1 1 55 THR HG23 H -5.352 21.023 -1.924 1.00 . A A . 55 THR HG23 1 1
2 3629 1 1 55 THR N N -2.644 18.188 -0.289 1.00 . A A . 55 THR N 1 1
2 3630 1 1 55 THR O O -4.516 20.738 1.128 1.00 . A A . 55 THR O 1 1
2 3631 1 1 55 THR OG1 O -3.534 18.415 -2.772 1.00 . A A . 55 THR OG1 1 1
2 3632 1 1 56 TYR C C -5.743 17.535 3.204 1.00 . A A . 56 TYR C 1 1
2 3633 1 1 56 TYR CA C -6.021 18.642 2.189 1.00 . A A . 56 TYR CA 1 1
2 3634 1 1 56 TYR CB C -7.470 18.539 1.701 1.00 . A A . 56 TYR CB 1 1
2 3635 1 1 56 TYR CD1 C -7.570 20.402 0.000 1.00 . A A . 56 TYR CD1 1 1
2 3636 1 1 56 TYR CD2 C -8.004 18.177 -0.741 1.00 . A A . 56 TYR CD2 1 1
2 3637 1 1 56 TYR CE1 C -7.769 20.873 -1.285 1.00 . A A . 56 TYR CE1 1 1
2 3638 1 1 56 TYR CE2 C -8.203 18.641 -2.028 1.00 . A A . 56 TYR CE2 1 1
2 3639 1 1 56 TYR CG C -7.685 19.049 0.293 1.00 . A A . 56 TYR CG 1 1
2 3640 1 1 56 TYR CZ C -8.085 19.989 -2.295 1.00 . A A . 56 TYR CZ 1 1
2 3641 1 1 56 TYR H H -4.949 17.690 0.628 1.00 . A A . 56 TYR H 1 1
2 3642 1 1 56 TYR HA H -5.879 19.600 2.668 1.00 . A A . 56 TYR HA 1 1
2 3643 1 1 56 TYR HB2 H -7.775 17.503 1.725 1.00 . A A . 56 TYR HB2 1 1
2 3644 1 1 56 TYR HB3 H -8.104 19.109 2.361 1.00 . A A . 56 TYR HB3 1 1
2 3645 1 1 56 TYR HD1 H -7.324 21.093 0.792 1.00 . A A . 56 TYR HD1 1 1
2 3646 1 1 56 TYR HD2 H -8.097 17.122 -0.529 1.00 . A A . 56 TYR HD2 1 1
2 3647 1 1 56 TYR HE1 H -7.676 21.929 -1.493 1.00 . A A . 56 TYR HE1 1 1
2 3648 1 1 56 TYR HE2 H -8.450 17.948 -2.819 1.00 . A A . 56 TYR HE2 1 1
2 3649 1 1 56 TYR HH H -7.589 20.117 -4.148 1.00 . A A . 56 TYR HH 1 1
2 3650 1 1 56 TYR N N -5.088 18.557 1.065 1.00 . A A . 56 TYR N 1 1
2 3651 1 1 56 TYR O O -6.370 16.479 3.161 1.00 . A A . 56 TYR O 1 1
2 3652 1 1 56 TYR OH O -8.281 20.454 -3.575 1.00 . A A . 56 TYR OH 1 1
2 3653 1 1 57 ASP C C -5.443 16.733 6.272 1.00 . A A . 57 ASP C 1 1
2 3654 1 1 57 ASP CA C -4.443 16.774 5.113 1.00 . A A . 57 ASP CA 1 1
2 3655 1 1 57 ASP CB C -3.039 17.050 5.656 1.00 . A A . 57 ASP CB 1 1
2 3656 1 1 57 ASP CG C -1.964 16.326 4.871 1.00 . A A . 57 ASP CG 1 1
2 3657 1 1 57 ASP H H -4.319 18.627 4.089 1.00 . A A . 57 ASP H 1 1
2 3658 1 1 57 ASP HA H -4.440 15.808 4.630 1.00 . A A . 57 ASP HA 1 1
2 3659 1 1 57 ASP HB2 H -2.843 18.110 5.606 1.00 . A A . 57 ASP HB2 1 1
2 3660 1 1 57 ASP HB3 H -2.987 16.727 6.685 1.00 . A A . 57 ASP HB3 1 1
2 3661 1 1 57 ASP N N -4.795 17.770 4.105 1.00 . A A . 57 ASP N 1 1
2 3662 1 1 57 ASP O O -5.708 15.670 6.834 1.00 . A A . 57 ASP O 1 1
2 3663 1 1 57 ASP OD1 O -2.137 16.154 3.645 1.00 . A A . 57 ASP OD1 1 1
2 3664 1 1 57 ASP OD2 O -0.948 15.931 5.480 1.00 . A A . 57 ASP OD2 1 1
2 3665 1 1 58 LYS C C -8.330 17.563 7.391 1.00 . A A . 58 LYS C 1 1
2 3666 1 1 58 LYS CA C -6.910 17.990 7.764 1.00 . A A . 58 LYS CA 1 1
2 3667 1 1 58 LYS CB C -6.932 19.420 8.307 1.00 . A A . 58 LYS CB 1 1
2 3668 1 1 58 LYS CD C -5.714 20.566 10.185 1.00 . A A . 58 LYS CD 1 1
2 3669 1 1 58 LYS CE C -5.735 19.544 11.311 1.00 . A A . 58 LYS CE 1 1
2 3670 1 1 58 LYS CG C -5.585 19.895 8.827 1.00 . A A . 58 LYS CG 1 1
2 3671 1 1 58 LYS H H -5.702 18.714 6.177 1.00 . A A . 58 LYS H 1 1
2 3672 1 1 58 LYS HA H -6.551 17.336 8.544 1.00 . A A . 58 LYS HA 1 1
2 3673 1 1 58 LYS HB2 H -7.245 20.087 7.516 1.00 . A A . 58 LYS HB2 1 1
2 3674 1 1 58 LYS HB3 H -7.647 19.475 9.114 1.00 . A A . 58 LYS HB3 1 1
2 3675 1 1 58 LYS HD2 H -4.874 21.228 10.330 1.00 . A A . 58 LYS HD2 1 1
2 3676 1 1 58 LYS HD3 H -6.632 21.134 10.209 1.00 . A A . 58 LYS HD3 1 1
2 3677 1 1 58 LYS HE2 H -6.053 20.035 12.219 1.00 . A A . 58 LYS HE2 1 1
2 3678 1 1 58 LYS HE3 H -6.439 18.765 11.059 1.00 . A A . 58 LYS HE3 1 1
2 3679 1 1 58 LYS HG2 H -4.926 19.044 8.920 1.00 . A A . 58 LYS HG2 1 1
2 3680 1 1 58 LYS HG3 H -5.168 20.600 8.124 1.00 . A A . 58 LYS HG3 1 1
2 3681 1 1 58 LYS HZ1 H -3.910 18.795 10.623 1.00 . A A . 58 LYS HZ1 1 1
2 3682 1 1 58 LYS HZ2 H -4.495 18.013 12.005 1.00 . A A . 58 LYS HZ2 1 1
2 3683 1 1 58 LYS HZ3 H -3.815 19.556 12.132 1.00 . A A . 58 LYS HZ3 1 1
2 3684 1 1 58 LYS N N -5.970 17.896 6.647 1.00 . A A . 58 LYS N 1 1
2 3685 1 1 58 LYS NZ N -4.396 18.934 11.533 1.00 . A A . 58 LYS NZ 1 1
2 3686 1 1 58 LYS O O -8.965 16.799 8.117 1.00 . A A . 58 LYS O 1 1
2 3687 1 1 59 THR C C -10.539 16.295 5.933 1.00 . A A . 59 THR C 1 1
2 3688 1 1 59 THR CA C -10.196 17.785 5.831 1.00 . A A . 59 THR CA 1 1
2 3689 1 1 59 THR CB C -10.400 18.266 4.393 1.00 . A A . 59 THR CB 1 1
2 3690 1 1 59 THR CG2 C -11.809 18.748 4.120 1.00 . A A . 59 THR CG2 1 1
2 3691 1 1 59 THR H H -8.288 18.708 5.755 1.00 . A A . 59 THR H 1 1
2 3692 1 1 59 THR HA H -10.871 18.332 6.471 1.00 . A A . 59 THR HA 1 1
2 3693 1 1 59 THR HB H -10.194 17.449 3.717 1.00 . A A . 59 THR HB 1 1
2 3694 1 1 59 THR HG1 H -9.747 19.714 3.242 1.00 . A A . 59 THR HG1 1 1
2 3695 1 1 59 THR HG21 H -12.440 17.903 3.891 1.00 . A A . 59 THR HG21 1 1
2 3696 1 1 59 THR HG22 H -11.800 19.430 3.283 1.00 . A A . 59 THR HG22 1 1
2 3697 1 1 59 THR HG23 H -12.192 19.255 4.994 1.00 . A A . 59 THR HG23 1 1
2 3698 1 1 59 THR N N -8.834 18.085 6.278 1.00 . A A . 59 THR N 1 1
2 3699 1 1 59 THR O O -11.587 15.934 6.468 1.00 . A A . 59 THR O 1 1
2 3700 1 1 59 THR OG1 O -9.513 19.331 4.091 1.00 . A A . 59 THR OG1 1 1
2 3701 1 1 60 PRO C C -9.733 13.338 6.809 1.00 . A A . 60 PRO C 1 1
2 3702 1 1 60 PRO CA C -9.914 13.963 5.426 1.00 . A A . 60 PRO CA 1 1
2 3703 1 1 60 PRO CB C -8.861 13.405 4.453 1.00 . A A . 60 PRO CB 1 1
2 3704 1 1 60 PRO CD C -8.418 15.739 4.733 1.00 . A A . 60 PRO CD 1 1
2 3705 1 1 60 PRO CG C -8.259 14.594 3.778 1.00 . A A . 60 PRO CG 1 1
2 3706 1 1 60 PRO HA H -10.901 13.725 5.059 1.00 . A A . 60 PRO HA 1 1
2 3707 1 1 60 PRO HB2 H -8.116 12.851 5.008 1.00 . A A . 60 PRO HB2 1 1
2 3708 1 1 60 PRO HB3 H -9.340 12.751 3.740 1.00 . A A . 60 PRO HB3 1 1
2 3709 1 1 60 PRO HD2 H -7.597 15.767 5.434 1.00 . A A . 60 PRO HD2 1 1
2 3710 1 1 60 PRO HD3 H -8.496 16.673 4.198 1.00 . A A . 60 PRO HD3 1 1
2 3711 1 1 60 PRO HG2 H -7.212 14.414 3.582 1.00 . A A . 60 PRO HG2 1 1
2 3712 1 1 60 PRO HG3 H -8.785 14.799 2.857 1.00 . A A . 60 PRO HG3 1 1
2 3713 1 1 60 PRO N N -9.677 15.412 5.407 1.00 . A A . 60 PRO N 1 1
2 3714 1 1 60 PRO O O -10.481 12.440 7.195 1.00 . A A . 60 PRO O 1 1
2 3715 1 1 61 LEU C C -9.527 13.588 9.878 1.00 . A A . 61 LEU C 1 1
2 3716 1 1 61 LEU CA C -8.430 13.267 8.864 1.00 . A A . 61 LEU CA 1 1
2 3717 1 1 61 LEU CB C -7.096 13.810 9.355 1.00 . A A . 61 LEU CB 1 1
2 3718 1 1 61 LEU CD1 C -6.078 11.580 9.862 1.00 . A A . 61 LEU CD1 1 1
2 3719 1 1 61 LEU CD2 C -5.779 12.615 7.608 1.00 . A A . 61 LEU CD2 1 1
2 3720 1 1 61 LEU CG C -5.916 12.883 9.096 1.00 . A A . 61 LEU CG 1 1
2 3721 1 1 61 LEU H H -8.153 14.505 7.168 1.00 . A A . 61 LEU H 1 1
2 3722 1 1 61 LEU HA H -8.341 12.196 8.774 1.00 . A A . 61 LEU HA 1 1
2 3723 1 1 61 LEU HB2 H -6.908 14.753 8.863 1.00 . A A . 61 LEU HB2 1 1
2 3724 1 1 61 LEU HB3 H -7.163 13.981 10.417 1.00 . A A . 61 LEU HB3 1 1
2 3725 1 1 61 LEU HD11 H -6.441 10.814 9.194 1.00 . A A . 61 LEU HD11 1 1
2 3726 1 1 61 LEU HD12 H -6.785 11.720 10.666 1.00 . A A . 61 LEU HD12 1 1
2 3727 1 1 61 LEU HD13 H -5.124 11.281 10.269 1.00 . A A . 61 LEU HD13 1 1
2 3728 1 1 61 LEU HD21 H -6.238 13.420 7.055 1.00 . A A . 61 LEU HD21 1 1
2 3729 1 1 61 LEU HD22 H -6.269 11.684 7.364 1.00 . A A . 61 LEU HD22 1 1
2 3730 1 1 61 LEU HD23 H -4.733 12.551 7.348 1.00 . A A . 61 LEU HD23 1 1
2 3731 1 1 61 LEU HG H -5.018 13.358 9.435 1.00 . A A . 61 LEU HG 1 1
2 3732 1 1 61 LEU N N -8.725 13.800 7.538 1.00 . A A . 61 LEU N 1 1
2 3733 1 1 61 LEU O O -9.932 12.725 10.657 1.00 . A A . 61 LEU O 1 1
2 3734 1 1 62 GLU C C -12.403 14.748 10.436 1.00 . A A . 62 GLU C 1 1
2 3735 1 1 62 GLU CA C -11.018 15.263 10.820 1.00 . A A . 62 GLU CA 1 1
2 3736 1 1 62 GLU CB C -11.042 16.790 10.913 1.00 . A A . 62 GLU CB 1 1
2 3737 1 1 62 GLU CD C -11.245 18.819 12.402 1.00 . A A . 62 GLU CD 1 1
2 3738 1 1 62 GLU CG C -11.354 17.310 12.306 1.00 . A A . 62 GLU CG 1 1
2 3739 1 1 62 GLU H H -9.615 15.482 9.247 1.00 . A A . 62 GLU H 1 1
2 3740 1 1 62 GLU HA H -10.762 14.863 11.789 1.00 . A A . 62 GLU HA 1 1
2 3741 1 1 62 GLU HB2 H -10.075 17.172 10.617 1.00 . A A . 62 GLU HB2 1 1
2 3742 1 1 62 GLU HB3 H -11.791 17.168 10.233 1.00 . A A . 62 GLU HB3 1 1
2 3743 1 1 62 GLU HG2 H -12.361 17.020 12.567 1.00 . A A . 62 GLU HG2 1 1
2 3744 1 1 62 GLU HG3 H -10.661 16.868 13.005 1.00 . A A . 62 GLU HG3 1 1
2 3745 1 1 62 GLU N N -9.988 14.832 9.880 1.00 . A A . 62 GLU N 1 1
2 3746 1 1 62 GLU O O -13.233 14.480 11.305 1.00 . A A . 62 GLU O 1 1
2 3747 1 1 62 GLU OE1 O -11.802 19.512 11.524 1.00 . A A . 62 GLU OE1 1 1
2 3748 1 1 62 GLU OE2 O -10.603 19.308 13.355 1.00 . A A . 62 GLU OE2 1 1
2 3749 1 1 63 LYS C C -14.083 12.650 8.709 1.00 . A A . 63 LYS C 1 1
2 3750 1 1 63 LYS CA C -13.957 14.171 8.661 1.00 . A A . 63 LYS CA 1 1
2 3751 1 1 63 LYS CB C -14.199 14.662 7.233 1.00 . A A . 63 LYS CB 1 1
2 3752 1 1 63 LYS CD C -15.887 16.386 7.943 1.00 . A A . 63 LYS CD 1 1
2 3753 1 1 63 LYS CE C -16.887 17.196 7.134 1.00 . A A . 63 LYS CE 1 1
2 3754 1 1 63 LYS CG C -14.613 16.122 7.154 1.00 . A A . 63 LYS CG 1 1
2 3755 1 1 63 LYS H H -11.965 14.873 8.489 1.00 . A A . 63 LYS H 1 1
2 3756 1 1 63 LYS HA H -14.712 14.597 9.304 1.00 . A A . 63 LYS HA 1 1
2 3757 1 1 63 LYS HB2 H -13.292 14.534 6.661 1.00 . A A . 63 LYS HB2 1 1
2 3758 1 1 63 LYS HB3 H -14.981 14.065 6.788 1.00 . A A . 63 LYS HB3 1 1
2 3759 1 1 63 LYS HD2 H -16.337 15.440 8.209 1.00 . A A . 63 LYS HD2 1 1
2 3760 1 1 63 LYS HD3 H -15.636 16.931 8.840 1.00 . A A . 63 LYS HD3 1 1
2 3761 1 1 63 LYS HE2 H -16.771 18.240 7.385 1.00 . A A . 63 LYS HE2 1 1
2 3762 1 1 63 LYS HE3 H -16.681 17.054 6.084 1.00 . A A . 63 LYS HE3 1 1
2 3763 1 1 63 LYS HG2 H -13.819 16.733 7.559 1.00 . A A . 63 LYS HG2 1 1
2 3764 1 1 63 LYS HG3 H -14.778 16.383 6.119 1.00 . A A . 63 LYS HG3 1 1
2 3765 1 1 63 LYS HZ1 H -18.417 15.776 7.198 1.00 . A A . 63 LYS HZ1 1 1
2 3766 1 1 63 LYS HZ2 H -18.949 17.337 6.827 1.00 . A A . 63 LYS HZ2 1 1
2 3767 1 1 63 LYS HZ3 H -18.517 16.946 8.415 1.00 . A A . 63 LYS HZ3 1 1
2 3768 1 1 63 LYS N N -12.658 14.630 9.140 1.00 . A A . 63 LYS N 1 1
2 3769 1 1 63 LYS NZ N -18.291 16.785 7.413 1.00 . A A . 63 LYS NZ 1 1
2 3770 1 1 63 LYS O O -15.176 12.119 8.903 1.00 . A A . 63 LYS O 1 1
2 3771 1 1 64 ASP C C -12.483 9.902 9.836 1.00 . A A . 64 ASP C 1 1
2 3772 1 1 64 ASP CA C -12.992 10.487 8.518 1.00 . A A . 64 ASP CA 1 1
2 3773 1 1 64 ASP CB C -12.165 9.949 7.351 1.00 . A A . 64 ASP CB 1 1
2 3774 1 1 64 ASP CG C -12.715 10.379 6.007 1.00 . A A . 64 ASP CG 1 1
2 3775 1 1 64 ASP H H -12.126 12.418 8.349 1.00 . A A . 64 ASP H 1 1
2 3776 1 1 64 ASP HA H -14.017 10.177 8.381 1.00 . A A . 64 ASP HA 1 1
2 3777 1 1 64 ASP HB2 H -11.151 10.311 7.437 1.00 . A A . 64 ASP HB2 1 1
2 3778 1 1 64 ASP HB3 H -12.162 8.868 7.389 1.00 . A A . 64 ASP HB3 1 1
2 3779 1 1 64 ASP N N -12.971 11.948 8.512 1.00 . A A . 64 ASP N 1 1
2 3780 1 1 64 ASP O O -12.635 8.706 10.085 1.00 . A A . 64 ASP O 1 1
2 3781 1 1 64 ASP OD1 O -13.937 10.236 5.793 1.00 . A A . 64 ASP OD1 1 1
2 3782 1 1 64 ASP OD2 O -11.925 10.863 5.169 1.00 . A A . 64 ASP OD2 1 1
2 3783 1 1 65 GLY C C -10.608 8.959 11.852 1.00 . A A . 65 GLY C 1 1
2 3784 1 1 65 GLY CA C -11.371 10.271 11.961 1.00 . A A . 65 GLY CA 1 1
2 3785 1 1 65 GLY H H -11.791 11.685 10.436 1.00 . A A . 65 GLY H 1 1
2 3786 1 1 65 GLY HA2 H -10.710 11.023 12.368 1.00 . A A . 65 GLY HA2 1 1
2 3787 1 1 65 GLY HA3 H -12.201 10.135 12.639 1.00 . A A . 65 GLY HA3 1 1
2 3788 1 1 65 GLY N N -11.883 10.741 10.681 1.00 . A A . 65 GLY N 1 1
2 3789 1 1 65 GLY O O -10.661 8.124 12.756 1.00 . A A . 65 GLY O 1 1
2 3790 1 1 66 ILE C C -7.636 7.873 10.450 1.00 . A A . 66 ILE C 1 1
2 3791 1 1 66 ILE CA C -9.126 7.567 10.500 1.00 . A A . 66 ILE CA 1 1
2 3792 1 1 66 ILE CB C -9.529 6.873 9.186 1.00 . A A . 66 ILE CB 1 1
2 3793 1 1 66 ILE CD1 C -10.144 7.308 6.752 1.00 . A A . 66 ILE CD1 1 1
2 3794 1 1 66 ILE CG1 C -9.723 7.907 8.076 1.00 . A A . 66 ILE CG1 1 1
2 3795 1 1 66 ILE CG2 C -10.791 6.049 9.389 1.00 . A A . 66 ILE CG2 1 1
2 3796 1 1 66 ILE H H -9.906 9.486 10.060 1.00 . A A . 66 ILE H 1 1
2 3797 1 1 66 ILE HA H -9.314 6.885 11.316 1.00 . A A . 66 ILE HA 1 1
2 3798 1 1 66 ILE HB H -8.733 6.200 8.905 1.00 . A A . 66 ILE HB 1 1
2 3799 1 1 66 ILE HD11 H -10.677 6.385 6.926 1.00 . A A . 66 ILE HD11 1 1
2 3800 1 1 66 ILE HD12 H -9.267 7.108 6.152 1.00 . A A . 66 ILE HD12 1 1
2 3801 1 1 66 ILE HD13 H -10.786 8.002 6.230 1.00 . A A . 66 ILE HD13 1 1
2 3802 1 1 66 ILE HG12 H -10.483 8.607 8.380 1.00 . A A . 66 ILE HG12 1 1
2 3803 1 1 66 ILE HG13 H -8.794 8.436 7.922 1.00 . A A . 66 ILE HG13 1 1
2 3804 1 1 66 ILE HG21 H -11.383 6.486 10.178 1.00 . A A . 66 ILE HG21 1 1
2 3805 1 1 66 ILE HG22 H -10.520 5.038 9.661 1.00 . A A . 66 ILE HG22 1 1
2 3806 1 1 66 ILE HG23 H -11.363 6.034 8.474 1.00 . A A . 66 ILE HG23 1 1
2 3807 1 1 66 ILE N N -9.902 8.781 10.741 1.00 . A A . 66 ILE N 1 1
2 3808 1 1 66 ILE O O -7.231 8.957 10.031 1.00 . A A . 66 ILE O 1 1
2 3809 1 1 67 THR C C -4.848 6.925 9.441 1.00 . A A . 67 THR C 1 1
2 3810 1 1 67 THR CA C -5.375 7.097 10.859 1.00 . A A . 67 THR CA 1 1
2 3811 1 1 67 THR CB C -4.701 6.096 11.798 1.00 . A A . 67 THR CB 1 1
2 3812 1 1 67 THR CG2 C -5.147 6.232 13.238 1.00 . A A . 67 THR CG2 1 1
2 3813 1 1 67 THR H H -7.199 6.065 11.187 1.00 . A A . 67 THR H 1 1
2 3814 1 1 67 THR HA H -5.162 8.101 11.194 1.00 . A A . 67 THR HA 1 1
2 3815 1 1 67 THR HB H -3.632 6.252 11.767 1.00 . A A . 67 THR HB 1 1
2 3816 1 1 67 THR HG1 H -4.202 4.412 10.931 1.00 . A A . 67 THR HG1 1 1
2 3817 1 1 67 THR HG21 H -4.783 7.166 13.641 1.00 . A A . 67 THR HG21 1 1
2 3818 1 1 67 THR HG22 H -4.749 5.412 13.817 1.00 . A A . 67 THR HG22 1 1
2 3819 1 1 67 THR HG23 H -6.225 6.216 13.284 1.00 . A A . 67 THR HG23 1 1
2 3820 1 1 67 THR N N -6.821 6.914 10.870 1.00 . A A . 67 THR N 1 1
2 3821 1 1 67 THR O O -5.258 6.014 8.724 1.00 . A A . 67 THR O 1 1
2 3822 1 1 67 THR OG1 O -4.967 4.766 11.389 1.00 . A A . 67 THR OG1 1 1
2 3823 1 1 68 VAL C C -1.964 8.213 7.630 1.00 . A A . 68 VAL C 1 1
2 3824 1 1 68 VAL CA C -3.422 7.770 7.675 1.00 . A A . 68 VAL CA 1 1
2 3825 1 1 68 VAL CB C -4.252 8.664 6.727 1.00 . A A . 68 VAL CB 1 1
2 3826 1 1 68 VAL CG1 C -4.238 10.106 7.211 1.00 . A A . 68 VAL CG1 1 1
2 3827 1 1 68 VAL CG2 C -3.747 8.578 5.294 1.00 . A A . 68 VAL CG2 1 1
2 3828 1 1 68 VAL H H -3.690 8.544 9.627 1.00 . A A . 68 VAL H 1 1
2 3829 1 1 68 VAL HA H -3.492 6.752 7.326 1.00 . A A . 68 VAL HA 1 1
2 3830 1 1 68 VAL HB H -5.276 8.317 6.745 1.00 . A A . 68 VAL HB 1 1
2 3831 1 1 68 VAL HG11 H -3.248 10.359 7.560 1.00 . A A . 68 VAL HG11 1 1
2 3832 1 1 68 VAL HG12 H -4.944 10.220 8.020 1.00 . A A . 68 VAL HG12 1 1
2 3833 1 1 68 VAL HG13 H -4.512 10.761 6.398 1.00 . A A . 68 VAL HG13 1 1
2 3834 1 1 68 VAL HG21 H -4.037 7.632 4.864 1.00 . A A . 68 VAL HG21 1 1
2 3835 1 1 68 VAL HG22 H -2.672 8.665 5.282 1.00 . A A . 68 VAL HG22 1 1
2 3836 1 1 68 VAL HG23 H -4.177 9.380 4.713 1.00 . A A . 68 VAL HG23 1 1
2 3837 1 1 68 VAL N N -3.965 7.822 9.025 1.00 . A A . 68 VAL N 1 1
2 3838 1 1 68 VAL O O -1.524 9.034 8.435 1.00 . A A . 68 VAL O 1 1
2 3839 1 1 69 VAL C C 0.280 8.981 5.286 1.00 . A A . 69 VAL C 1 1
2 3840 1 1 69 VAL CA C 0.167 8.030 6.467 1.00 . A A . 69 VAL CA 1 1
2 3841 1 1 69 VAL CB C 1.048 6.785 6.197 1.00 . A A . 69 VAL CB 1 1
2 3842 1 1 69 VAL CG1 C 2.497 7.055 6.572 1.00 . A A . 69 VAL CG1 1 1
2 3843 1 1 69 VAL CG2 C 0.519 5.570 6.947 1.00 . A A . 69 VAL CG2 1 1
2 3844 1 1 69 VAL H H -1.650 7.051 6.041 1.00 . A A . 69 VAL H 1 1
2 3845 1 1 69 VAL HA H 0.523 8.523 7.360 1.00 . A A . 69 VAL HA 1 1
2 3846 1 1 69 VAL HB H 1.015 6.568 5.139 1.00 . A A . 69 VAL HB 1 1
2 3847 1 1 69 VAL HG11 H 2.672 8.119 6.593 1.00 . A A . 69 VAL HG11 1 1
2 3848 1 1 69 VAL HG12 H 3.151 6.596 5.841 1.00 . A A . 69 VAL HG12 1 1
2 3849 1 1 69 VAL HG13 H 2.699 6.636 7.548 1.00 . A A . 69 VAL HG13 1 1
2 3850 1 1 69 VAL HG21 H 0.071 5.888 7.876 1.00 . A A . 69 VAL HG21 1 1
2 3851 1 1 69 VAL HG22 H 1.334 4.892 7.152 1.00 . A A . 69 VAL HG22 1 1
2 3852 1 1 69 VAL HG23 H -0.223 5.070 6.342 1.00 . A A . 69 VAL HG23 1 1
2 3853 1 1 69 VAL N N -1.231 7.681 6.659 1.00 . A A . 69 VAL N 1 1
2 3854 1 1 69 VAL O O -0.311 8.742 4.230 1.00 . A A . 69 VAL O 1 1
2 3855 1 1 70 ASP C C 2.514 10.857 3.702 1.00 . A A . 70 ASP C 1 1
2 3856 1 1 70 ASP CA C 1.179 11.044 4.401 1.00 . A A . 70 ASP CA 1 1
2 3857 1 1 70 ASP CB C 1.073 12.462 4.962 1.00 . A A . 70 ASP CB 1 1
2 3858 1 1 70 ASP CG C -0.243 12.705 5.674 1.00 . A A . 70 ASP CG 1 1
2 3859 1 1 70 ASP H H 1.462 10.212 6.326 1.00 . A A . 70 ASP H 1 1
2 3860 1 1 70 ASP HA H 0.385 10.885 3.684 1.00 . A A . 70 ASP HA 1 1
2 3861 1 1 70 ASP HB2 H 1.876 12.627 5.665 1.00 . A A . 70 ASP HB2 1 1
2 3862 1 1 70 ASP HB3 H 1.159 13.171 4.152 1.00 . A A . 70 ASP HB3 1 1
2 3863 1 1 70 ASP N N 1.022 10.063 5.463 1.00 . A A . 70 ASP N 1 1
2 3864 1 1 70 ASP O O 3.570 11.172 4.250 1.00 . A A . 70 ASP O 1 1
2 3865 1 1 70 ASP OD1 O -1.230 13.056 4.995 1.00 . A A . 70 ASP OD1 1 1
2 3866 1 1 70 ASP OD2 O -0.287 12.543 6.912 1.00 . A A . 70 ASP OD2 1 1
2 3867 1 1 71 TRP C C 3.711 10.996 0.488 1.00 . A A . 71 TRP C 1 1
2 3868 1 1 71 TRP CA C 3.647 10.075 1.706 1.00 . A A . 71 TRP CA 1 1
2 3869 1 1 71 TRP CB C 3.626 8.631 1.220 1.00 . A A . 71 TRP CB 1 1
2 3870 1 1 71 TRP CD1 C 4.158 7.489 3.470 1.00 . A A . 71 TRP CD1 1 1
2 3871 1 1 71 TRP CD2 C 5.232 6.656 1.697 1.00 . A A . 71 TRP CD2 1 1
2 3872 1 1 71 TRP CE2 C 5.617 5.928 2.835 1.00 . A A . 71 TRP CE2 1 1
2 3873 1 1 71 TRP CE3 C 5.775 6.316 0.458 1.00 . A A . 71 TRP CE3 1 1
2 3874 1 1 71 TRP CG C 4.304 7.646 2.119 1.00 . A A . 71 TRP CG 1 1
2 3875 1 1 71 TRP CH2 C 7.036 4.567 1.539 1.00 . A A . 71 TRP CH2 1 1
2 3876 1 1 71 TRP CZ2 C 6.521 4.879 2.767 1.00 . A A . 71 TRP CZ2 1 1
2 3877 1 1 71 TRP CZ3 C 6.672 5.275 0.392 1.00 . A A . 71 TRP CZ3 1 1
2 3878 1 1 71 TRP H H 1.578 10.090 2.116 1.00 . A A . 71 TRP H 1 1
2 3879 1 1 71 TRP HA H 4.512 10.232 2.329 1.00 . A A . 71 TRP HA 1 1
2 3880 1 1 71 TRP HB2 H 2.600 8.318 1.108 1.00 . A A . 71 TRP HB2 1 1
2 3881 1 1 71 TRP HB3 H 4.112 8.585 0.259 1.00 . A A . 71 TRP HB3 1 1
2 3882 1 1 71 TRP HD1 H 3.515 8.092 4.092 1.00 . A A . 71 TRP HD1 1 1
2 3883 1 1 71 TRP HE1 H 5.022 6.140 4.839 1.00 . A A . 71 TRP HE1 1 1
2 3884 1 1 71 TRP HE3 H 5.504 6.855 -0.437 1.00 . A A . 71 TRP HE3 1 1
2 3885 1 1 71 TRP HH2 H 7.739 3.765 1.438 1.00 . A A . 71 TRP HH2 1 1
2 3886 1 1 71 TRP HZ2 H 6.810 4.319 3.639 1.00 . A A . 71 TRP HZ2 1 1
2 3887 1 1 71 TRP HZ3 H 7.102 4.997 -0.558 1.00 . A A . 71 TRP HZ3 1 1
2 3888 1 1 71 TRP N N 2.453 10.326 2.489 1.00 . A A . 71 TRP N 1 1
2 3889 1 1 71 TRP NE1 N 4.948 6.453 3.909 1.00 . A A . 71 TRP NE1 1 1
2 3890 1 1 71 TRP O O 2.994 10.790 -0.490 1.00 . A A . 71 TRP O 1 1
2 3891 1 1 72 PRO C C 6.016 12.808 -1.313 1.00 . A A . 72 PRO C 1 1
2 3892 1 1 72 PRO CA C 4.706 12.987 -0.549 1.00 . A A . 72 PRO CA 1 1
2 3893 1 1 72 PRO CB C 4.720 14.280 0.243 1.00 . A A . 72 PRO CB 1 1
2 3894 1 1 72 PRO CD C 5.421 12.418 1.645 1.00 . A A . 72 PRO CD 1 1
2 3895 1 1 72 PRO CG C 5.459 13.932 1.511 1.00 . A A . 72 PRO CG 1 1
2 3896 1 1 72 PRO HA H 3.867 12.977 -1.229 1.00 . A A . 72 PRO HA 1 1
2 3897 1 1 72 PRO HB2 H 5.228 15.050 -0.320 1.00 . A A . 72 PRO HB2 1 1
2 3898 1 1 72 PRO HB3 H 3.703 14.579 0.449 1.00 . A A . 72 PRO HB3 1 1
2 3899 1 1 72 PRO HD2 H 6.411 12.001 1.534 1.00 . A A . 72 PRO HD2 1 1
2 3900 1 1 72 PRO HD3 H 4.987 12.130 2.591 1.00 . A A . 72 PRO HD3 1 1
2 3901 1 1 72 PRO HG2 H 6.481 14.273 1.442 1.00 . A A . 72 PRO HG2 1 1
2 3902 1 1 72 PRO HG3 H 4.968 14.393 2.356 1.00 . A A . 72 PRO HG3 1 1
2 3903 1 1 72 PRO N N 4.556 12.033 0.529 1.00 . A A . 72 PRO N 1 1
2 3904 1 1 72 PRO O O 6.900 12.070 -0.879 1.00 . A A . 72 PRO O 1 1
2 3905 1 1 73 PHE C C 7.912 14.809 -3.526 1.00 . A A . 73 PHE C 1 1
2 3906 1 1 73 PHE CA C 7.351 13.416 -3.257 1.00 . A A . 73 PHE CA 1 1
2 3907 1 1 73 PHE CB C 7.068 12.704 -4.581 1.00 . A A . 73 PHE CB 1 1
2 3908 1 1 73 PHE CD1 C 9.132 12.795 -6.007 1.00 . A A . 73 PHE CD1 1 1
2 3909 1 1 73 PHE CD2 C 8.575 10.732 -4.947 1.00 . A A . 73 PHE CD2 1 1
2 3910 1 1 73 PHE CE1 C 10.250 12.209 -6.569 1.00 . A A . 73 PHE CE1 1 1
2 3911 1 1 73 PHE CE2 C 9.692 10.140 -5.507 1.00 . A A . 73 PHE CE2 1 1
2 3912 1 1 73 PHE CG C 8.283 12.065 -5.190 1.00 . A A . 73 PHE CG 1 1
2 3913 1 1 73 PHE CZ C 10.530 10.879 -6.318 1.00 . A A . 73 PHE CZ 1 1
2 3914 1 1 73 PHE H H 5.405 14.072 -2.738 1.00 . A A . 73 PHE H 1 1
2 3915 1 1 73 PHE HA H 8.083 12.848 -2.703 1.00 . A A . 73 PHE HA 1 1
2 3916 1 1 73 PHE HB2 H 6.337 11.929 -4.416 1.00 . A A . 73 PHE HB2 1 1
2 3917 1 1 73 PHE HB3 H 6.675 13.418 -5.290 1.00 . A A . 73 PHE HB3 1 1
2 3918 1 1 73 PHE HD1 H 8.914 13.835 -6.203 1.00 . A A . 73 PHE HD1 1 1
2 3919 1 1 73 PHE HD2 H 7.920 10.153 -4.313 1.00 . A A . 73 PHE HD2 1 1
2 3920 1 1 73 PHE HE1 H 10.904 12.789 -7.203 1.00 . A A . 73 PHE HE1 1 1
2 3921 1 1 73 PHE HE2 H 9.908 9.100 -5.309 1.00 . A A . 73 PHE HE2 1 1
2 3922 1 1 73 PHE HZ H 11.403 10.418 -6.757 1.00 . A A . 73 PHE HZ 1 1
2 3923 1 1 73 PHE N N 6.139 13.494 -2.446 1.00 . A A . 73 PHE N 1 1
2 3924 1 1 73 PHE O O 7.481 15.493 -4.453 1.00 . A A . 73 PHE O 1 1
2 3925 1 1 74 ASP C C 10.884 16.407 -3.478 1.00 . A A . 74 ASP C 1 1
2 3926 1 1 74 ASP CA C 9.496 16.532 -2.859 1.00 . A A . 74 ASP CA 1 1
2 3927 1 1 74 ASP CB C 9.586 17.234 -1.503 1.00 . A A . 74 ASP CB 1 1
2 3928 1 1 74 ASP CG C 8.483 18.255 -1.306 1.00 . A A . 74 ASP CG 1 1
2 3929 1 1 74 ASP H H 9.176 14.629 -1.988 1.00 . A A . 74 ASP H 1 1
2 3930 1 1 74 ASP HA H 8.873 17.119 -3.519 1.00 . A A . 74 ASP HA 1 1
2 3931 1 1 74 ASP HB2 H 9.512 16.497 -0.717 1.00 . A A . 74 ASP HB2 1 1
2 3932 1 1 74 ASP HB3 H 10.537 17.741 -1.429 1.00 . A A . 74 ASP HB3 1 1
2 3933 1 1 74 ASP N N 8.875 15.221 -2.709 1.00 . A A . 74 ASP N 1 1
2 3934 1 1 74 ASP O O 11.300 15.320 -3.879 1.00 . A A . 74 ASP O 1 1
2 3935 1 1 74 ASP OD1 O 8.136 18.950 -2.285 1.00 . A A . 74 ASP OD1 1 1
2 3936 1 1 74 ASP OD2 O 7.967 18.360 -0.174 1.00 . A A . 74 ASP OD2 1 1
2 3937 1 1 75 ASP C C 13.857 16.572 -3.377 1.00 . A A . 75 ASP C 1 1
2 3938 1 1 75 ASP CA C 12.941 17.543 -4.116 1.00 . A A . 75 ASP CA 1 1
2 3939 1 1 75 ASP CB C 13.524 18.956 -4.059 1.00 . A A . 75 ASP CB 1 1
2 3940 1 1 75 ASP CG C 13.582 19.500 -2.645 1.00 . A A . 75 ASP CG 1 1
2 3941 1 1 75 ASP H H 11.210 18.361 -3.211 1.00 . A A . 75 ASP H 1 1
2 3942 1 1 75 ASP HA H 12.868 17.234 -5.148 1.00 . A A . 75 ASP HA 1 1
2 3943 1 1 75 ASP HB2 H 14.526 18.941 -4.460 1.00 . A A . 75 ASP HB2 1 1
2 3944 1 1 75 ASP HB3 H 12.911 19.616 -4.654 1.00 . A A . 75 ASP HB3 1 1
2 3945 1 1 75 ASP N N 11.597 17.527 -3.549 1.00 . A A . 75 ASP N 1 1
2 3946 1 1 75 ASP O O 14.823 16.062 -3.944 1.00 . A A . 75 ASP O 1 1
2 3947 1 1 75 ASP OD1 O 12.702 19.142 -1.834 1.00 . A A . 75 ASP OD1 1 1
2 3948 1 1 75 ASP OD2 O 14.508 20.284 -2.349 1.00 . A A . 75 ASP OD2 1 1
2 3949 1 1 76 GLY C C 13.538 14.266 -0.739 1.00 . A A . 76 GLY C 1 1
2 3950 1 1 76 GLY CA C 14.351 15.409 -1.314 1.00 . A A . 76 GLY CA 1 1
2 3951 1 1 76 GLY H H 12.764 16.754 -1.708 1.00 . A A . 76 GLY H 1 1
2 3952 1 1 76 GLY HA2 H 15.134 15.002 -1.936 1.00 . A A . 76 GLY HA2 1 1
2 3953 1 1 76 GLY HA3 H 14.801 15.961 -0.501 1.00 . A A . 76 GLY HA3 1 1
2 3954 1 1 76 GLY N N 13.546 16.319 -2.108 1.00 . A A . 76 GLY N 1 1
2 3955 1 1 76 GLY O O 13.392 14.150 0.478 1.00 . A A . 76 GLY O 1 1
2 3956 1 1 77 ALA C C 13.067 11.015 -1.090 1.00 . A A . 77 ALA C 1 1
2 3957 1 1 77 ALA CA C 12.209 12.276 -1.190 1.00 . A A . 77 ALA CA 1 1
2 3958 1 1 77 ALA CB C 11.054 12.054 -2.155 1.00 . A A . 77 ALA CB 1 1
2 3959 1 1 77 ALA H H 13.163 13.563 -2.573 1.00 . A A . 77 ALA H 1 1
2 3960 1 1 77 ALA HA H 11.796 12.501 -0.217 1.00 . A A . 77 ALA HA 1 1
2 3961 1 1 77 ALA HB1 H 10.342 11.371 -1.714 1.00 . A A . 77 ALA HB1 1 1
2 3962 1 1 77 ALA HB2 H 11.430 11.637 -3.077 1.00 . A A . 77 ALA HB2 1 1
2 3963 1 1 77 ALA HB3 H 10.569 12.997 -2.359 1.00 . A A . 77 ALA HB3 1 1
2 3964 1 1 77 ALA N N 13.010 13.418 -1.616 1.00 . A A . 77 ALA N 1 1
2 3965 1 1 77 ALA O O 13.457 10.446 -2.109 1.00 . A A . 77 ALA O 1 1
2 3966 1 1 78 PRO C C 13.874 8.229 -0.601 1.00 . A A . 78 PRO C 1 1
2 3967 1 1 78 PRO CA C 14.191 9.366 0.371 1.00 . A A . 78 PRO CA 1 1
2 3968 1 1 78 PRO CB C 13.819 8.976 1.798 1.00 . A A . 78 PRO CB 1 1
2 3969 1 1 78 PRO CD C 12.947 11.180 1.415 1.00 . A A . 78 PRO CD 1 1
2 3970 1 1 78 PRO CG C 13.528 10.273 2.471 1.00 . A A . 78 PRO CG 1 1
2 3971 1 1 78 PRO HA H 15.246 9.595 0.324 1.00 . A A . 78 PRO HA 1 1
2 3972 1 1 78 PRO HB2 H 12.953 8.333 1.784 1.00 . A A . 78 PRO HB2 1 1
2 3973 1 1 78 PRO HB3 H 14.649 8.466 2.265 1.00 . A A . 78 PRO HB3 1 1
2 3974 1 1 78 PRO HD2 H 11.870 11.201 1.489 1.00 . A A . 78 PRO HD2 1 1
2 3975 1 1 78 PRO HD3 H 13.352 12.176 1.512 1.00 . A A . 78 PRO HD3 1 1
2 3976 1 1 78 PRO HG2 H 12.814 10.120 3.266 1.00 . A A . 78 PRO HG2 1 1
2 3977 1 1 78 PRO HG3 H 14.441 10.695 2.865 1.00 . A A . 78 PRO HG3 1 1
2 3978 1 1 78 PRO N N 13.373 10.561 0.142 1.00 . A A . 78 PRO N 1 1
2 3979 1 1 78 PRO O O 12.927 7.469 -0.398 1.00 . A A . 78 PRO O 1 1
2 3980 1 1 79 PRO C C 14.475 5.629 -2.151 1.00 . A A . 79 PRO C 1 1
2 3981 1 1 79 PRO CA C 14.479 7.063 -2.702 1.00 . A A . 79 PRO CA 1 1
2 3982 1 1 79 PRO CB C 15.674 7.260 -3.641 1.00 . A A . 79 PRO CB 1 1
2 3983 1 1 79 PRO CD C 15.815 8.981 -2.000 1.00 . A A . 79 PRO CD 1 1
2 3984 1 1 79 PRO CG C 16.084 8.677 -3.445 1.00 . A A . 79 PRO CG 1 1
2 3985 1 1 79 PRO HA H 13.566 7.227 -3.254 1.00 . A A . 79 PRO HA 1 1
2 3986 1 1 79 PRO HB2 H 16.465 6.577 -3.368 1.00 . A A . 79 PRO HB2 1 1
2 3987 1 1 79 PRO HB3 H 15.367 7.077 -4.660 1.00 . A A . 79 PRO HB3 1 1
2 3988 1 1 79 PRO HD2 H 16.675 8.732 -1.395 1.00 . A A . 79 PRO HD2 1 1
2 3989 1 1 79 PRO HD3 H 15.553 10.021 -1.875 1.00 . A A . 79 PRO HD3 1 1
2 3990 1 1 79 PRO HG2 H 17.137 8.788 -3.662 1.00 . A A . 79 PRO HG2 1 1
2 3991 1 1 79 PRO HG3 H 15.498 9.323 -4.080 1.00 . A A . 79 PRO HG3 1 1
2 3992 1 1 79 PRO N N 14.669 8.104 -1.681 1.00 . A A . 79 PRO N 1 1
2 3993 1 1 79 PRO O O 13.672 4.806 -2.590 1.00 . A A . 79 PRO O 1 1
2 3994 1 1 80 PRO C C 14.107 3.357 -0.241 1.00 . A A . 80 PRO C 1 1
2 3995 1 1 80 PRO CA C 15.462 3.929 -0.657 1.00 . A A . 80 PRO CA 1 1
2 3996 1 1 80 PRO CB C 16.385 4.068 0.565 1.00 . A A . 80 PRO CB 1 1
2 3997 1 1 80 PRO CD C 16.410 6.156 -0.625 1.00 . A A . 80 PRO CD 1 1
2 3998 1 1 80 PRO CG C 16.656 5.530 0.717 1.00 . A A . 80 PRO CG 1 1
2 3999 1 1 80 PRO HA H 15.918 3.255 -1.368 1.00 . A A . 80 PRO HA 1 1
2 4000 1 1 80 PRO HB2 H 15.889 3.671 1.437 1.00 . A A . 80 PRO HB2 1 1
2 4001 1 1 80 PRO HB3 H 17.298 3.519 0.387 1.00 . A A . 80 PRO HB3 1 1
2 4002 1 1 80 PRO HD2 H 16.051 7.159 -0.500 1.00 . A A . 80 PRO HD2 1 1
2 4003 1 1 80 PRO HD3 H 17.311 6.145 -1.221 1.00 . A A . 80 PRO HD3 1 1
2 4004 1 1 80 PRO HG2 H 15.987 5.950 1.452 1.00 . A A . 80 PRO HG2 1 1
2 4005 1 1 80 PRO HG3 H 17.683 5.681 1.017 1.00 . A A . 80 PRO HG3 1 1
2 4006 1 1 80 PRO N N 15.380 5.286 -1.208 1.00 . A A . 80 PRO N 1 1
2 4007 1 1 80 PRO O O 13.187 4.090 0.120 1.00 . A A . 80 PRO O 1 1
2 4008 1 1 81 GLY C C 12.445 1.448 1.528 1.00 . A A . 81 GLY C 1 1
2 4009 1 1 81 GLY CA C 12.793 1.329 0.060 1.00 . A A . 81 GLY CA 1 1
2 4010 1 1 81 GLY H H 14.790 1.517 -0.601 1.00 . A A . 81 GLY H 1 1
2 4011 1 1 81 GLY HA2 H 11.981 1.746 -0.515 1.00 . A A . 81 GLY HA2 1 1
2 4012 1 1 81 GLY HA3 H 12.891 0.283 -0.191 1.00 . A A . 81 GLY HA3 1 1
2 4013 1 1 81 GLY N N 14.012 2.032 -0.302 1.00 . A A . 81 GLY N 1 1
2 4014 1 1 81 GLY O O 11.302 1.193 1.919 1.00 . A A . 81 GLY O 1 1
2 4015 1 1 82 LYS C C 12.032 2.767 4.104 1.00 . A A . 82 LYS C 1 1
2 4016 1 1 82 LYS CA C 13.244 1.903 3.787 1.00 . A A . 82 LYS CA 1 1
2 4017 1 1 82 LYS CB C 14.486 2.500 4.449 1.00 . A A . 82 LYS CB 1 1
2 4018 1 1 82 LYS CD C 14.991 2.848 6.889 1.00 . A A . 82 LYS CD 1 1
2 4019 1 1 82 LYS CE C 13.645 3.452 7.259 1.00 . A A . 82 LYS CE 1 1
2 4020 1 1 82 LYS CG C 14.856 1.833 5.765 1.00 . A A . 82 LYS CG 1 1
2 4021 1 1 82 LYS H H 14.332 1.954 1.975 1.00 . A A . 82 LYS H 1 1
2 4022 1 1 82 LYS HA H 13.079 0.910 4.178 1.00 . A A . 82 LYS HA 1 1
2 4023 1 1 82 LYS HB2 H 15.322 2.402 3.773 1.00 . A A . 82 LYS HB2 1 1
2 4024 1 1 82 LYS HB3 H 14.307 3.550 4.639 1.00 . A A . 82 LYS HB3 1 1
2 4025 1 1 82 LYS HD2 H 15.404 2.358 7.757 1.00 . A A . 82 LYS HD2 1 1
2 4026 1 1 82 LYS HD3 H 15.654 3.639 6.569 1.00 . A A . 82 LYS HD3 1 1
2 4027 1 1 82 LYS HE2 H 13.282 4.030 6.422 1.00 . A A . 82 LYS HE2 1 1
2 4028 1 1 82 LYS HE3 H 12.951 2.650 7.469 1.00 . A A . 82 LYS HE3 1 1
2 4029 1 1 82 LYS HG2 H 14.085 1.123 6.026 1.00 . A A . 82 LYS HG2 1 1
2 4030 1 1 82 LYS HG3 H 15.797 1.317 5.643 1.00 . A A . 82 LYS HG3 1 1
2 4031 1 1 82 LYS HZ1 H 14.356 3.903 9.170 1.00 . A A . 82 LYS HZ1 1 1
2 4032 1 1 82 LYS HZ2 H 12.797 4.483 8.865 1.00 . A A . 82 LYS HZ2 1 1
2 4033 1 1 82 LYS HZ3 H 14.135 5.259 8.183 1.00 . A A . 82 LYS HZ3 1 1
2 4034 1 1 82 LYS N N 13.440 1.794 2.347 1.00 . A A . 82 LYS N 1 1
2 4035 1 1 82 LYS NZ N 13.740 4.336 8.453 1.00 . A A . 82 LYS NZ 1 1
2 4036 1 1 82 LYS O O 11.350 2.546 5.105 1.00 . A A . 82 LYS O 1 1
2 4037 1 1 83 VAL C C 9.344 3.655 3.554 1.00 . A A . 83 VAL C 1 1
2 4038 1 1 83 VAL CA C 10.563 4.560 3.437 1.00 . A A . 83 VAL CA 1 1
2 4039 1 1 83 VAL CB C 10.354 5.553 2.278 1.00 . A A . 83 VAL CB 1 1
2 4040 1 1 83 VAL CG1 C 9.242 6.536 2.611 1.00 . A A . 83 VAL CG1 1 1
2 4041 1 1 83 VAL CG2 C 11.648 6.288 1.965 1.00 . A A . 83 VAL CG2 1 1
2 4042 1 1 83 VAL H H 12.285 3.844 2.432 1.00 . A A . 83 VAL H 1 1
2 4043 1 1 83 VAL HA H 10.695 5.111 4.358 1.00 . A A . 83 VAL HA 1 1
2 4044 1 1 83 VAL HB H 10.061 4.995 1.401 1.00 . A A . 83 VAL HB 1 1
2 4045 1 1 83 VAL HG11 H 8.606 6.114 3.375 1.00 . A A . 83 VAL HG11 1 1
2 4046 1 1 83 VAL HG12 H 8.657 6.730 1.724 1.00 . A A . 83 VAL HG12 1 1
2 4047 1 1 83 VAL HG13 H 9.672 7.459 2.969 1.00 . A A . 83 VAL HG13 1 1
2 4048 1 1 83 VAL HG21 H 11.446 7.094 1.275 1.00 . A A . 83 VAL HG21 1 1
2 4049 1 1 83 VAL HG22 H 12.353 5.602 1.522 1.00 . A A . 83 VAL HG22 1 1
2 4050 1 1 83 VAL HG23 H 12.063 6.691 2.877 1.00 . A A . 83 VAL HG23 1 1
2 4051 1 1 83 VAL N N 11.734 3.724 3.234 1.00 . A A . 83 VAL N 1 1
2 4052 1 1 83 VAL O O 8.546 3.764 4.490 1.00 . A A . 83 VAL O 1 1
2 4053 1 1 84 VAL C C 8.162 1.005 3.924 1.00 . A A . 84 VAL C 1 1
2 4054 1 1 84 VAL CA C 8.170 1.744 2.601 1.00 . A A . 84 VAL CA 1 1
2 4055 1 1 84 VAL CB C 8.334 0.742 1.441 1.00 . A A . 84 VAL CB 1 1
2 4056 1 1 84 VAL CG1 C 7.222 -0.296 1.456 1.00 . A A . 84 VAL CG1 1 1
2 4057 1 1 84 VAL CG2 C 8.367 1.477 0.111 1.00 . A A . 84 VAL CG2 1 1
2 4058 1 1 84 VAL H H 9.939 2.670 1.917 1.00 . A A . 84 VAL H 1 1
2 4059 1 1 84 VAL HA H 7.232 2.268 2.481 1.00 . A A . 84 VAL HA 1 1
2 4060 1 1 84 VAL HB H 9.277 0.229 1.566 1.00 . A A . 84 VAL HB 1 1
2 4061 1 1 84 VAL HG11 H 6.602 -0.171 0.582 1.00 . A A . 84 VAL HG11 1 1
2 4062 1 1 84 VAL HG12 H 6.623 -0.172 2.345 1.00 . A A . 84 VAL HG12 1 1
2 4063 1 1 84 VAL HG13 H 7.655 -1.284 1.451 1.00 . A A . 84 VAL HG13 1 1
2 4064 1 1 84 VAL HG21 H 7.583 2.219 0.089 1.00 . A A . 84 VAL HG21 1 1
2 4065 1 1 84 VAL HG22 H 8.218 0.772 -0.694 1.00 . A A . 84 VAL HG22 1 1
2 4066 1 1 84 VAL HG23 H 9.325 1.963 -0.008 1.00 . A A . 84 VAL HG23 1 1
2 4067 1 1 84 VAL N N 9.247 2.720 2.610 1.00 . A A . 84 VAL N 1 1
2 4068 1 1 84 VAL O O 7.107 0.712 4.487 1.00 . A A . 84 VAL O 1 1
2 4069 1 1 85 GLU C C 8.832 0.900 6.804 1.00 . A A . 85 GLU C 1 1
2 4070 1 1 85 GLU CA C 9.506 0.068 5.714 1.00 . A A . 85 GLU CA 1 1
2 4071 1 1 85 GLU CB C 10.984 -0.165 6.040 1.00 . A A . 85 GLU CB 1 1
2 4072 1 1 85 GLU CD C 12.706 -1.788 5.135 1.00 . A A . 85 GLU CD 1 1
2 4073 1 1 85 GLU CG C 11.412 -1.622 5.911 1.00 . A A . 85 GLU CG 1 1
2 4074 1 1 85 GLU H H 10.165 1.021 3.940 1.00 . A A . 85 GLU H 1 1
2 4075 1 1 85 GLU HA H 9.004 -0.886 5.646 1.00 . A A . 85 GLU HA 1 1
2 4076 1 1 85 GLU HB2 H 11.587 0.423 5.366 1.00 . A A . 85 GLU HB2 1 1
2 4077 1 1 85 GLU HB3 H 11.174 0.154 7.054 1.00 . A A . 85 GLU HB3 1 1
2 4078 1 1 85 GLU HG2 H 11.549 -2.031 6.900 1.00 . A A . 85 GLU HG2 1 1
2 4079 1 1 85 GLU HG3 H 10.632 -2.168 5.402 1.00 . A A . 85 GLU HG3 1 1
2 4080 1 1 85 GLU N N 9.360 0.737 4.432 1.00 . A A . 85 GLU N 1 1
2 4081 1 1 85 GLU O O 8.309 0.361 7.779 1.00 . A A . 85 GLU O 1 1
2 4082 1 1 85 GLU OE1 O 13.613 -0.946 5.307 1.00 . A A . 85 GLU OE1 1 1
2 4083 1 1 85 GLU OE2 O 12.815 -2.762 4.356 1.00 . A A . 85 GLU OE2 1 1
2 4084 1 1 86 ASP C C 6.701 2.917 7.603 1.00 . A A . 86 ASP C 1 1
2 4085 1 1 86 ASP CA C 8.210 3.129 7.587 1.00 . A A . 86 ASP CA 1 1
2 4086 1 1 86 ASP CB C 8.530 4.584 7.239 1.00 . A A . 86 ASP CB 1 1
2 4087 1 1 86 ASP CG C 8.251 5.529 8.391 1.00 . A A . 86 ASP CG 1 1
2 4088 1 1 86 ASP H H 9.261 2.599 5.823 1.00 . A A . 86 ASP H 1 1
2 4089 1 1 86 ASP HA H 8.603 2.904 8.563 1.00 . A A . 86 ASP HA 1 1
2 4090 1 1 86 ASP HB2 H 9.576 4.663 6.979 1.00 . A A . 86 ASP HB2 1 1
2 4091 1 1 86 ASP HB3 H 7.929 4.885 6.394 1.00 . A A . 86 ASP HB3 1 1
2 4092 1 1 86 ASP N N 8.837 2.226 6.624 1.00 . A A . 86 ASP N 1 1
2 4093 1 1 86 ASP O O 6.100 2.702 8.661 1.00 . A A . 86 ASP O 1 1
2 4094 1 1 86 ASP OD1 O 7.077 5.628 8.805 1.00 . A A . 86 ASP OD1 1 1
2 4095 1 1 86 ASP OD2 O 9.205 6.171 8.878 1.00 . A A . 86 ASP OD2 1 1
2 4096 1 1 87 TRP C C 4.354 1.255 6.692 1.00 . A A . 87 TRP C 1 1
2 4097 1 1 87 TRP CA C 4.656 2.707 6.324 1.00 . A A . 87 TRP CA 1 1
2 4098 1 1 87 TRP CB C 4.141 3.049 4.917 1.00 . A A . 87 TRP CB 1 1
2 4099 1 1 87 TRP CD1 C 3.620 1.050 3.408 1.00 . A A . 87 TRP CD1 1 1
2 4100 1 1 87 TRP CD2 C 1.850 1.810 4.549 1.00 . A A . 87 TRP CD2 1 1
2 4101 1 1 87 TRP CE2 C 1.440 0.724 3.753 1.00 . A A . 87 TRP CE2 1 1
2 4102 1 1 87 TRP CE3 C 0.900 2.447 5.356 1.00 . A A . 87 TRP CE3 1 1
2 4103 1 1 87 TRP CG C 3.251 2.005 4.308 1.00 . A A . 87 TRP CG 1 1
2 4104 1 1 87 TRP CH2 C -0.782 0.903 4.535 1.00 . A A . 87 TRP CH2 1 1
2 4105 1 1 87 TRP CZ2 C 0.125 0.263 3.739 1.00 . A A . 87 TRP CZ2 1 1
2 4106 1 1 87 TRP CZ3 C -0.405 1.986 5.341 1.00 . A A . 87 TRP CZ3 1 1
2 4107 1 1 87 TRP H H 6.618 3.090 5.602 1.00 . A A . 87 TRP H 1 1
2 4108 1 1 87 TRP HA H 4.171 3.353 7.043 1.00 . A A . 87 TRP HA 1 1
2 4109 1 1 87 TRP HB2 H 3.578 3.968 4.966 1.00 . A A . 87 TRP HB2 1 1
2 4110 1 1 87 TRP HB3 H 4.985 3.189 4.258 1.00 . A A . 87 TRP HB3 1 1
2 4111 1 1 87 TRP HD1 H 4.622 0.931 3.024 1.00 . A A . 87 TRP HD1 1 1
2 4112 1 1 87 TRP HE1 H 2.553 -0.472 2.443 1.00 . A A . 87 TRP HE1 1 1
2 4113 1 1 87 TRP HE3 H 1.171 3.284 5.984 1.00 . A A . 87 TRP HE3 1 1
2 4114 1 1 87 TRP HH2 H -1.814 0.576 4.550 1.00 . A A . 87 TRP HH2 1 1
2 4115 1 1 87 TRP HZ2 H -0.181 -0.568 3.123 1.00 . A A . 87 TRP HZ2 1 1
2 4116 1 1 87 TRP HZ3 H -1.152 2.466 5.956 1.00 . A A . 87 TRP HZ3 1 1
2 4117 1 1 87 TRP N N 6.090 2.937 6.421 1.00 . A A . 87 TRP N 1 1
2 4118 1 1 87 TRP NE1 N 2.539 0.277 3.070 1.00 . A A . 87 TRP NE1 1 1
2 4119 1 1 87 TRP O O 3.267 0.934 7.172 1.00 . A A . 87 TRP O 1 1
2 4120 1 1 88 LEU C C 4.954 -1.206 8.287 1.00 . A A . 88 LEU C 1 1
2 4121 1 1 88 LEU CA C 5.202 -1.031 6.797 1.00 . A A . 88 LEU CA 1 1
2 4122 1 1 88 LEU CB C 6.461 -1.797 6.388 1.00 . A A . 88 LEU CB 1 1
2 4123 1 1 88 LEU CD1 C 7.863 -2.837 4.591 1.00 . A A . 88 LEU CD1 1 1
2 4124 1 1 88 LEU CD2 C 5.397 -3.246 4.650 1.00 . A A . 88 LEU CD2 1 1
2 4125 1 1 88 LEU CG C 6.504 -2.243 4.928 1.00 . A A . 88 LEU CG 1 1
2 4126 1 1 88 LEU H H 6.188 0.704 6.101 1.00 . A A . 88 LEU H 1 1
2 4127 1 1 88 LEU HA H 4.356 -1.418 6.249 1.00 . A A . 88 LEU HA 1 1
2 4128 1 1 88 LEU HB2 H 7.317 -1.167 6.575 1.00 . A A . 88 LEU HB2 1 1
2 4129 1 1 88 LEU HB3 H 6.540 -2.675 7.011 1.00 . A A . 88 LEU HB3 1 1
2 4130 1 1 88 LEU HD11 H 8.492 -2.074 4.159 1.00 . A A . 88 LEU HD11 1 1
2 4131 1 1 88 LEU HD12 H 7.738 -3.643 3.883 1.00 . A A . 88 LEU HD12 1 1
2 4132 1 1 88 LEU HD13 H 8.322 -3.217 5.491 1.00 . A A . 88 LEU HD13 1 1
2 4133 1 1 88 LEU HD21 H 5.116 -3.737 5.571 1.00 . A A . 88 LEU HD21 1 1
2 4134 1 1 88 LEU HD22 H 5.748 -3.983 3.942 1.00 . A A . 88 LEU HD22 1 1
2 4135 1 1 88 LEU HD23 H 4.540 -2.733 4.240 1.00 . A A . 88 LEU HD23 1 1
2 4136 1 1 88 LEU HG H 6.347 -1.384 4.290 1.00 . A A . 88 LEU HG 1 1
2 4137 1 1 88 LEU N N 5.341 0.383 6.475 1.00 . A A . 88 LEU N 1 1
2 4138 1 1 88 LEU O O 4.122 -2.012 8.700 1.00 . A A . 88 LEU O 1 1
2 4139 1 1 89 SER C C 4.156 0.040 10.937 1.00 . A A . 89 SER C 1 1
2 4140 1 1 89 SER CA C 5.526 -0.491 10.539 1.00 . A A . 89 SER CA 1 1
2 4141 1 1 89 SER CB C 6.626 0.322 11.225 1.00 . A A . 89 SER CB 1 1
2 4142 1 1 89 SER H H 6.319 0.196 8.703 1.00 . A A . 89 SER H 1 1
2 4143 1 1 89 SER HA H 5.604 -1.524 10.844 1.00 . A A . 89 SER HA 1 1
2 4144 1 1 89 SER HB2 H 7.578 0.091 10.772 1.00 . A A . 89 SER HB2 1 1
2 4145 1 1 89 SER HB3 H 6.419 1.376 11.107 1.00 . A A . 89 SER HB3 1 1
2 4146 1 1 89 SER HG H 7.343 -0.671 12.754 1.00 . A A . 89 SER HG 1 1
2 4147 1 1 89 SER N N 5.678 -0.433 9.093 1.00 . A A . 89 SER N 1 1
2 4148 1 1 89 SER O O 3.479 -0.531 11.791 1.00 . A A . 89 SER O 1 1
2 4149 1 1 89 SER OG O 6.695 0.022 12.608 1.00 . A A . 89 SER OG 1 1
2 4150 1 1 90 LEU C C 1.323 0.767 10.274 1.00 . A A . 90 LEU C 1 1
2 4151 1 1 90 LEU CA C 2.458 1.746 10.577 1.00 . A A . 90 LEU CA 1 1
2 4152 1 1 90 LEU CB C 2.291 3.015 9.738 1.00 . A A . 90 LEU CB 1 1
2 4153 1 1 90 LEU CD1 C -0.189 3.342 9.923 1.00 . A A . 90 LEU CD1 1 1
2 4154 1 1 90 LEU CD2 C 1.331 4.304 11.662 1.00 . A A . 90 LEU CD2 1 1
2 4155 1 1 90 LEU CG C 1.175 3.959 10.189 1.00 . A A . 90 LEU CG 1 1
2 4156 1 1 90 LEU H H 4.342 1.544 9.625 1.00 . A A . 90 LEU H 1 1
2 4157 1 1 90 LEU HA H 2.426 2.008 11.625 1.00 . A A . 90 LEU HA 1 1
2 4158 1 1 90 LEU HB2 H 3.223 3.560 9.760 1.00 . A A . 90 LEU HB2 1 1
2 4159 1 1 90 LEU HB3 H 2.090 2.721 8.718 1.00 . A A . 90 LEU HB3 1 1
2 4160 1 1 90 LEU HD11 H -0.094 2.564 9.180 1.00 . A A . 90 LEU HD11 1 1
2 4161 1 1 90 LEU HD12 H -0.864 4.104 9.563 1.00 . A A . 90 LEU HD12 1 1
2 4162 1 1 90 LEU HD13 H -0.578 2.920 10.839 1.00 . A A . 90 LEU HD13 1 1
2 4163 1 1 90 LEU HD21 H 1.115 5.352 11.810 1.00 . A A . 90 LEU HD21 1 1
2 4164 1 1 90 LEU HD22 H 2.344 4.098 11.975 1.00 . A A . 90 LEU HD22 1 1
2 4165 1 1 90 LEU HD23 H 0.645 3.709 12.247 1.00 . A A . 90 LEU HD23 1 1
2 4166 1 1 90 LEU HG H 1.239 4.877 9.622 1.00 . A A . 90 LEU HG 1 1
2 4167 1 1 90 LEU N N 3.753 1.137 10.302 1.00 . A A . 90 LEU N 1 1
2 4168 1 1 90 LEU O O 0.446 0.531 11.110 1.00 . A A . 90 LEU O 1 1
2 4169 1 1 91 VAL C C 0.430 -2.057 9.448 1.00 . A A . 91 VAL C 1 1
2 4170 1 1 91 VAL CA C 0.329 -0.757 8.656 1.00 . A A . 91 VAL CA 1 1
2 4171 1 1 91 VAL CB C 0.432 -1.072 7.149 1.00 . A A . 91 VAL CB 1 1
2 4172 1 1 91 VAL CG1 C 1.801 -1.641 6.813 1.00 . A A . 91 VAL CG1 1 1
2 4173 1 1 91 VAL CG2 C -0.674 -2.027 6.721 1.00 . A A . 91 VAL CG2 1 1
2 4174 1 1 91 VAL H H 2.076 0.422 8.454 1.00 . A A . 91 VAL H 1 1
2 4175 1 1 91 VAL HA H -0.636 -0.311 8.842 1.00 . A A . 91 VAL HA 1 1
2 4176 1 1 91 VAL HB H 0.310 -0.148 6.602 1.00 . A A . 91 VAL HB 1 1
2 4177 1 1 91 VAL HG11 H 2.047 -1.406 5.789 1.00 . A A . 91 VAL HG11 1 1
2 4178 1 1 91 VAL HG12 H 1.787 -2.713 6.944 1.00 . A A . 91 VAL HG12 1 1
2 4179 1 1 91 VAL HG13 H 2.540 -1.209 7.469 1.00 . A A . 91 VAL HG13 1 1
2 4180 1 1 91 VAL HG21 H -0.265 -3.020 6.594 1.00 . A A . 91 VAL HG21 1 1
2 4181 1 1 91 VAL HG22 H -1.099 -1.691 5.787 1.00 . A A . 91 VAL HG22 1 1
2 4182 1 1 91 VAL HG23 H -1.445 -2.050 7.477 1.00 . A A . 91 VAL HG23 1 1
2 4183 1 1 91 VAL N N 1.351 0.197 9.073 1.00 . A A . 91 VAL N 1 1
2 4184 1 1 91 VAL O O -0.581 -2.600 9.889 1.00 . A A . 91 VAL O 1 1
2 4185 1 1 92 LYS C C 1.249 -3.708 11.758 1.00 . A A . 92 LYS C 1 1
2 4186 1 1 92 LYS CA C 1.873 -3.791 10.370 1.00 . A A . 92 LYS CA 1 1
2 4187 1 1 92 LYS CB C 3.369 -4.085 10.494 1.00 . A A . 92 LYS CB 1 1
2 4188 1 1 92 LYS CD C 5.186 -5.649 9.742 1.00 . A A . 92 LYS CD 1 1
2 4189 1 1 92 LYS CE C 5.990 -6.089 8.529 1.00 . A A . 92 LYS CE 1 1
2 4190 1 1 92 LYS CG C 3.930 -4.895 9.336 1.00 . A A . 92 LYS CG 1 1
2 4191 1 1 92 LYS H H 2.422 -2.076 9.252 1.00 . A A . 92 LYS H 1 1
2 4192 1 1 92 LYS HA H 1.401 -4.594 9.823 1.00 . A A . 92 LYS HA 1 1
2 4193 1 1 92 LYS HB2 H 3.906 -3.150 10.545 1.00 . A A . 92 LYS HB2 1 1
2 4194 1 1 92 LYS HB3 H 3.540 -4.637 11.406 1.00 . A A . 92 LYS HB3 1 1
2 4195 1 1 92 LYS HD2 H 5.801 -5.005 10.352 1.00 . A A . 92 LYS HD2 1 1
2 4196 1 1 92 LYS HD3 H 4.902 -6.523 10.311 1.00 . A A . 92 LYS HD3 1 1
2 4197 1 1 92 LYS HE2 H 5.582 -7.018 8.160 1.00 . A A . 92 LYS HE2 1 1
2 4198 1 1 92 LYS HE3 H 5.907 -5.331 7.764 1.00 . A A . 92 LYS HE3 1 1
2 4199 1 1 92 LYS HG2 H 3.185 -5.606 9.013 1.00 . A A . 92 LYS HG2 1 1
2 4200 1 1 92 LYS HG3 H 4.169 -4.227 8.523 1.00 . A A . 92 LYS HG3 1 1
2 4201 1 1 92 LYS HZ1 H 7.974 -5.438 8.611 1.00 . A A . 92 LYS HZ1 1 1
2 4202 1 1 92 LYS HZ2 H 7.808 -7.098 8.325 1.00 . A A . 92 LYS HZ2 1 1
2 4203 1 1 92 LYS HZ3 H 7.539 -6.476 9.875 1.00 . A A . 92 LYS HZ3 1 1
2 4204 1 1 92 LYS N N 1.652 -2.553 9.626 1.00 . A A . 92 LYS N 1 1
2 4205 1 1 92 LYS NZ N 7.428 -6.290 8.857 1.00 . A A . 92 LYS NZ 1 1
2 4206 1 1 92 LYS O O 0.659 -4.673 12.245 1.00 . A A . 92 LYS O 1 1
2 4207 1 1 93 ALA C C -0.691 -2.366 13.693 1.00 . A A . 93 ALA C 1 1
2 4208 1 1 93 ALA CA C 0.833 -2.333 13.719 1.00 . A A . 93 ALA CA 1 1
2 4209 1 1 93 ALA CB C 1.325 -1.010 14.286 1.00 . A A . 93 ALA CB 1 1
2 4210 1 1 93 ALA H H 1.862 -1.816 11.946 1.00 . A A . 93 ALA H 1 1
2 4211 1 1 93 ALA HA H 1.189 -3.127 14.359 1.00 . A A . 93 ALA HA 1 1
2 4212 1 1 93 ALA HB1 H 2.316 -0.804 13.910 1.00 . A A . 93 ALA HB1 1 1
2 4213 1 1 93 ALA HB2 H 1.353 -1.069 15.364 1.00 . A A . 93 ALA HB2 1 1
2 4214 1 1 93 ALA HB3 H 0.654 -0.219 13.987 1.00 . A A . 93 ALA HB3 1 1
2 4215 1 1 93 ALA N N 1.382 -2.547 12.388 1.00 . A A . 93 ALA N 1 1
2 4216 1 1 93 ALA O O -1.322 -3.000 14.539 1.00 . A A . 93 ALA O 1 1
2 4217 1 1 94 LYS C C -3.296 -2.934 12.042 1.00 . A A . 94 LYS C 1 1
2 4218 1 1 94 LYS CA C -2.732 -1.624 12.595 1.00 . A A . 94 LYS CA 1 1
2 4219 1 1 94 LYS CB C -3.144 -0.454 11.699 1.00 . A A . 94 LYS CB 1 1
2 4220 1 1 94 LYS CD C -4.918 0.471 13.220 1.00 . A A . 94 LYS CD 1 1
2 4221 1 1 94 LYS CE C -5.055 1.343 14.458 1.00 . A A . 94 LYS CE 1 1
2 4222 1 1 94 LYS CG C -3.626 0.761 12.474 1.00 . A A . 94 LYS CG 1 1
2 4223 1 1 94 LYS H H -0.722 -1.182 12.076 1.00 . A A . 94 LYS H 1 1
2 4224 1 1 94 LYS HA H -3.140 -1.464 13.582 1.00 . A A . 94 LYS HA 1 1
2 4225 1 1 94 LYS HB2 H -2.297 -0.159 11.098 1.00 . A A . 94 LYS HB2 1 1
2 4226 1 1 94 LYS HB3 H -3.943 -0.778 11.047 1.00 . A A . 94 LYS HB3 1 1
2 4227 1 1 94 LYS HD2 H -5.753 0.662 12.563 1.00 . A A . 94 LYS HD2 1 1
2 4228 1 1 94 LYS HD3 H -4.923 -0.567 13.520 1.00 . A A . 94 LYS HD3 1 1
2 4229 1 1 94 LYS HE2 H -4.074 1.682 14.754 1.00 . A A . 94 LYS HE2 1 1
2 4230 1 1 94 LYS HE3 H -5.672 2.195 14.215 1.00 . A A . 94 LYS HE3 1 1
2 4231 1 1 94 LYS HG2 H -2.866 1.046 13.188 1.00 . A A . 94 LYS HG2 1 1
2 4232 1 1 94 LYS HG3 H -3.795 1.573 11.783 1.00 . A A . 94 LYS HG3 1 1
2 4233 1 1 94 LYS HZ1 H -5.465 -0.412 15.514 1.00 . A A . 94 LYS HZ1 1 1
2 4234 1 1 94 LYS HZ2 H -6.705 0.736 15.586 1.00 . A A . 94 LYS HZ2 1 1
2 4235 1 1 94 LYS HZ3 H -5.296 0.955 16.496 1.00 . A A . 94 LYS HZ3 1 1
2 4236 1 1 94 LYS N N -1.279 -1.674 12.721 1.00 . A A . 94 LYS N 1 1
2 4237 1 1 94 LYS NZ N -5.673 0.604 15.593 1.00 . A A . 94 LYS NZ 1 1
2 4238 1 1 94 LYS O O -4.460 -3.261 12.275 1.00 . A A . 94 LYS O 1 1
2 4239 1 1 95 PHE C C -2.825 -6.076 11.748 1.00 . A A . 95 PHE C 1 1
2 4240 1 1 95 PHE CA C -2.909 -4.946 10.726 1.00 . A A . 95 PHE CA 1 1
2 4241 1 1 95 PHE CB C -2.071 -5.290 9.490 1.00 . A A . 95 PHE CB 1 1
2 4242 1 1 95 PHE CD1 C -3.699 -4.024 8.054 1.00 . A A . 95 PHE CD1 1 1
2 4243 1 1 95 PHE CD2 C -2.587 -5.911 7.107 1.00 . A A . 95 PHE CD2 1 1
2 4244 1 1 95 PHE CE1 C -4.372 -3.820 6.865 1.00 . A A . 95 PHE CE1 1 1
2 4245 1 1 95 PHE CE2 C -3.258 -5.710 5.916 1.00 . A A . 95 PHE CE2 1 1
2 4246 1 1 95 PHE CG C -2.799 -5.070 8.191 1.00 . A A . 95 PHE CG 1 1
2 4247 1 1 95 PHE CZ C -4.151 -4.664 5.795 1.00 . A A . 95 PHE CZ 1 1
2 4248 1 1 95 PHE H H -1.558 -3.369 11.151 1.00 . A A . 95 PHE H 1 1
2 4249 1 1 95 PHE HA H -3.939 -4.832 10.425 1.00 . A A . 95 PHE HA 1 1
2 4250 1 1 95 PHE HB2 H -1.184 -4.674 9.481 1.00 . A A . 95 PHE HB2 1 1
2 4251 1 1 95 PHE HB3 H -1.780 -6.329 9.536 1.00 . A A . 95 PHE HB3 1 1
2 4252 1 1 95 PHE HD1 H -3.872 -3.362 8.890 1.00 . A A . 95 PHE HD1 1 1
2 4253 1 1 95 PHE HD2 H -1.889 -6.731 7.198 1.00 . A A . 95 PHE HD2 1 1
2 4254 1 1 95 PHE HE1 H -5.070 -3.001 6.773 1.00 . A A . 95 PHE HE1 1 1
2 4255 1 1 95 PHE HE2 H -3.082 -6.370 5.080 1.00 . A A . 95 PHE HE2 1 1
2 4256 1 1 95 PHE HZ H -4.678 -4.508 4.866 1.00 . A A . 95 PHE HZ 1 1
2 4257 1 1 95 PHE N N -2.473 -3.677 11.307 1.00 . A A . 95 PHE N 1 1
2 4258 1 1 95 PHE O O -3.751 -6.876 11.879 1.00 . A A . 95 PHE O 1 1
2 4259 1 1 96 CYS C C -2.394 -6.923 14.695 1.00 . A A . 96 CYS C 1 1
2 4260 1 1 96 CYS CA C -1.510 -7.171 13.477 1.00 . A A . 96 CYS CA 1 1
2 4261 1 1 96 CYS CB C -0.042 -7.222 13.900 1.00 . A A . 96 CYS CB 1 1
2 4262 1 1 96 CYS H H -1.007 -5.471 12.319 1.00 . A A . 96 CYS H 1 1
2 4263 1 1 96 CYS HA H -1.782 -8.119 13.037 1.00 . A A . 96 CYS HA 1 1
2 4264 1 1 96 CYS HB2 H 0.570 -7.407 13.030 1.00 . A A . 96 CYS HB2 1 1
2 4265 1 1 96 CYS HB3 H 0.235 -6.271 14.331 1.00 . A A . 96 CYS HB3 1 1
2 4266 1 1 96 CYS HG H 0.433 -9.339 14.647 1.00 . A A . 96 CYS HG 1 1
2 4267 1 1 96 CYS N N -1.711 -6.136 12.468 1.00 . A A . 96 CYS N 1 1
2 4268 1 1 96 CYS O O -2.919 -7.861 15.294 1.00 . A A . 96 CYS O 1 1
2 4269 1 1 96 CYS SG S 0.332 -8.507 15.116 1.00 . A A . 96 CYS SG 1 1
2 4270 1 1 97 GLU C C -4.854 -5.373 15.881 1.00 . A A . 97 GLU C 1 1
2 4271 1 1 97 GLU CA C -3.366 -5.283 16.208 1.00 . A A . 97 GLU CA 1 1
2 4272 1 1 97 GLU CB C -3.021 -3.865 16.668 1.00 . A A . 97 GLU CB 1 1
2 4273 1 1 97 GLU CD C -4.760 -2.730 18.107 1.00 . A A . 97 GLU CD 1 1
2 4274 1 1 97 GLU CG C -3.487 -3.553 18.081 1.00 . A A . 97 GLU CG 1 1
2 4275 1 1 97 GLU H H -2.103 -4.951 14.542 1.00 . A A . 97 GLU H 1 1
2 4276 1 1 97 GLU HA H -3.145 -5.973 17.008 1.00 . A A . 97 GLU HA 1 1
2 4277 1 1 97 GLU HB2 H -1.949 -3.738 16.629 1.00 . A A . 97 GLU HB2 1 1
2 4278 1 1 97 GLU HB3 H -3.483 -3.158 15.995 1.00 . A A . 97 GLU HB3 1 1
2 4279 1 1 97 GLU HG2 H -3.667 -4.483 18.601 1.00 . A A . 97 GLU HG2 1 1
2 4280 1 1 97 GLU HG3 H -2.709 -3.003 18.589 1.00 . A A . 97 GLU HG3 1 1
2 4281 1 1 97 GLU N N -2.550 -5.654 15.059 1.00 . A A . 97 GLU N 1 1
2 4282 1 1 97 GLU O O -5.671 -5.692 16.744 1.00 . A A . 97 GLU O 1 1
2 4283 1 1 97 GLU OE1 O -4.676 -1.500 17.909 1.00 . A A . 97 GLU OE1 1 1
2 4284 1 1 97 GLU OE2 O -5.841 -3.316 18.325 1.00 . A A . 97 GLU OE2 1 1
2 4285 1 1 98 ALA C C -6.769 -6.024 12.972 1.00 . A A . 98 ALA C 1 1
2 4286 1 1 98 ALA CA C -6.594 -5.130 14.197 1.00 . A A . 98 ALA CA 1 1
2 4287 1 1 98 ALA CB C -7.098 -3.726 13.902 1.00 . A A . 98 ALA CB 1 1
2 4288 1 1 98 ALA H H -4.508 -4.833 13.985 1.00 . A A . 98 ALA H 1 1
2 4289 1 1 98 ALA HA H -7.182 -5.532 15.009 1.00 . A A . 98 ALA HA 1 1
2 4290 1 1 98 ALA HB1 H -8.126 -3.637 14.220 1.00 . A A . 98 ALA HB1 1 1
2 4291 1 1 98 ALA HB2 H -7.031 -3.535 12.840 1.00 . A A . 98 ALA HB2 1 1
2 4292 1 1 98 ALA HB3 H -6.493 -3.007 14.435 1.00 . A A . 98 ALA HB3 1 1
2 4293 1 1 98 ALA N N -5.202 -5.085 14.630 1.00 . A A . 98 ALA N 1 1
2 4294 1 1 98 ALA O O -6.695 -5.556 11.836 1.00 . A A . 98 ALA O 1 1
2 4295 1 1 99 PRO C C -8.586 -8.187 11.474 1.00 . A A . 99 PRO C 1 1
2 4296 1 1 99 PRO CA C -7.198 -8.287 12.095 1.00 . A A . 99 PRO CA 1 1
2 4297 1 1 99 PRO CB C -7.017 -9.637 12.787 1.00 . A A . 99 PRO CB 1 1
2 4298 1 1 99 PRO CD C -7.114 -7.974 14.512 1.00 . A A . 99 PRO CD 1 1
2 4299 1 1 99 PRO CG C -7.468 -9.402 14.188 1.00 . A A . 99 PRO CG 1 1
2 4300 1 1 99 PRO HA H -6.448 -8.168 11.327 1.00 . A A . 99 PRO HA 1 1
2 4301 1 1 99 PRO HB2 H -7.625 -10.382 12.293 1.00 . A A . 99 PRO HB2 1 1
2 4302 1 1 99 PRO HB3 H -5.978 -9.929 12.750 1.00 . A A . 99 PRO HB3 1 1
2 4303 1 1 99 PRO HD2 H -7.896 -7.516 15.099 1.00 . A A . 99 PRO HD2 1 1
2 4304 1 1 99 PRO HD3 H -6.172 -7.930 15.037 1.00 . A A . 99 PRO HD3 1 1
2 4305 1 1 99 PRO HG2 H -8.536 -9.549 14.259 1.00 . A A . 99 PRO HG2 1 1
2 4306 1 1 99 PRO HG3 H -6.952 -10.076 14.856 1.00 . A A . 99 PRO HG3 1 1
2 4307 1 1 99 PRO N N -7.007 -7.330 13.187 1.00 . A A . 99 PRO N 1 1
2 4308 1 1 99 PRO O O -9.591 -8.122 12.183 1.00 . A A . 99 PRO O 1 1
2 4309 1 1 100 GLY C C -10.530 -6.699 9.565 1.00 . A A . 100 GLY C 1 1
2 4310 1 1 100 GLY CA C -9.911 -8.079 9.454 1.00 . A A . 100 GLY CA 1 1
2 4311 1 1 100 GLY H H -7.805 -8.227 9.631 1.00 . A A . 100 GLY H 1 1
2 4312 1 1 100 GLY HA2 H -9.761 -8.312 8.411 1.00 . A A . 100 GLY HA2 1 1
2 4313 1 1 100 GLY HA3 H -10.592 -8.802 9.878 1.00 . A A . 100 GLY HA3 1 1
2 4314 1 1 100 GLY N N -8.638 -8.173 10.146 1.00 . A A . 100 GLY N 1 1
2 4315 1 1 100 GLY O O -11.718 -6.566 9.858 1.00 . A A . 100 GLY O 1 1
2 4316 1 1 101 SER C C -10.455 -3.712 8.029 1.00 . A A . 101 SER C 1 1
2 4317 1 1 101 SER CA C -10.191 -4.291 9.418 1.00 . A A . 101 SER CA 1 1
2 4318 1 1 101 SER CB C -9.166 -3.432 10.158 1.00 . A A . 101 SER CB 1 1
2 4319 1 1 101 SER H H -8.782 -5.841 9.111 1.00 . A A . 101 SER H 1 1
2 4320 1 1 101 SER HA H -11.115 -4.292 9.975 1.00 . A A . 101 SER HA 1 1
2 4321 1 1 101 SER HB2 H -8.578 -4.059 10.811 1.00 . A A . 101 SER HB2 1 1
2 4322 1 1 101 SER HB3 H -8.518 -2.952 9.441 1.00 . A A . 101 SER HB3 1 1
2 4323 1 1 101 SER HG H -9.920 -2.757 11.836 1.00 . A A . 101 SER HG 1 1
2 4324 1 1 101 SER N N -9.720 -5.670 9.336 1.00 . A A . 101 SER N 1 1
2 4325 1 1 101 SER O O -10.540 -4.445 7.044 1.00 . A A . 101 SER O 1 1
2 4326 1 1 101 SER OG O -9.804 -2.436 10.939 1.00 . A A . 101 SER OG 1 1
2 4327 1 1 102 CYS C C -9.840 -0.582 6.462 1.00 . A A . 102 CYS C 1 1
2 4328 1 1 102 CYS CA C -10.848 -1.704 6.700 1.00 . A A . 102 CYS CA 1 1
2 4329 1 1 102 CYS CB C -12.265 -1.142 6.734 1.00 . A A . 102 CYS CB 1 1
2 4330 1 1 102 CYS H H -10.514 -1.860 8.784 1.00 . A A . 102 CYS H 1 1
2 4331 1 1 102 CYS HA H -10.771 -2.425 5.902 1.00 . A A . 102 CYS HA 1 1
2 4332 1 1 102 CYS HB2 H -12.522 -0.887 7.758 1.00 . A A . 102 CYS HB2 1 1
2 4333 1 1 102 CYS HB3 H -12.315 -0.246 6.130 1.00 . A A . 102 CYS HB3 1 1
2 4334 1 1 102 CYS HG H -13.045 -3.030 5.684 1.00 . A A . 102 CYS HG 1 1
2 4335 1 1 102 CYS N N -10.588 -2.388 7.963 1.00 . A A . 102 CYS N 1 1
2 4336 1 1 102 CYS O O -9.828 0.416 7.177 1.00 . A A . 102 CYS O 1 1
2 4337 1 1 102 CYS SG S -13.505 -2.312 6.123 1.00 . A A . 102 CYS SG 1 1
2 4338 1 1 103 VAL C C -8.285 0.980 3.808 1.00 . A A . 103 VAL C 1 1
2 4339 1 1 103 VAL CA C -7.984 0.252 5.113 1.00 . A A . 103 VAL CA 1 1
2 4340 1 1 103 VAL CB C -6.583 -0.400 5.018 1.00 . A A . 103 VAL CB 1 1
2 4341 1 1 103 VAL CG1 C -5.620 0.454 4.194 1.00 . A A . 103 VAL CG1 1 1
2 4342 1 1 103 VAL CG2 C -6.020 -0.650 6.408 1.00 . A A . 103 VAL CG2 1 1
2 4343 1 1 103 VAL H H -9.072 -1.558 4.892 1.00 . A A . 103 VAL H 1 1
2 4344 1 1 103 VAL HA H -7.962 0.975 5.915 1.00 . A A . 103 VAL HA 1 1
2 4345 1 1 103 VAL HB H -6.689 -1.354 4.524 1.00 . A A . 103 VAL HB 1 1
2 4346 1 1 103 VAL HG11 H -5.720 1.488 4.481 1.00 . A A . 103 VAL HG11 1 1
2 4347 1 1 103 VAL HG12 H -5.855 0.350 3.143 1.00 . A A . 103 VAL HG12 1 1
2 4348 1 1 103 VAL HG13 H -4.605 0.126 4.371 1.00 . A A . 103 VAL HG13 1 1
2 4349 1 1 103 VAL HG21 H -6.450 -1.553 6.814 1.00 . A A . 103 VAL HG21 1 1
2 4350 1 1 103 VAL HG22 H -6.265 0.184 7.051 1.00 . A A . 103 VAL HG22 1 1
2 4351 1 1 103 VAL HG23 H -4.948 -0.755 6.350 1.00 . A A . 103 VAL HG23 1 1
2 4352 1 1 103 VAL N N -9.005 -0.745 5.438 1.00 . A A . 103 VAL N 1 1
2 4353 1 1 103 VAL O O -8.899 0.424 2.900 1.00 . A A . 103 VAL O 1 1
2 4354 1 1 104 ALA C C -6.650 3.416 1.922 1.00 . A A . 104 ALA C 1 1
2 4355 1 1 104 ALA CA C -8.005 3.034 2.521 1.00 . A A . 104 ALA CA 1 1
2 4356 1 1 104 ALA CB C -8.842 4.269 2.833 1.00 . A A . 104 ALA CB 1 1
2 4357 1 1 104 ALA H H -7.315 2.599 4.485 1.00 . A A . 104 ALA H 1 1
2 4358 1 1 104 ALA HA H -8.544 2.436 1.801 1.00 . A A . 104 ALA HA 1 1
2 4359 1 1 104 ALA HB1 H -9.883 4.059 2.626 1.00 . A A . 104 ALA HB1 1 1
2 4360 1 1 104 ALA HB2 H -8.513 5.094 2.218 1.00 . A A . 104 ALA HB2 1 1
2 4361 1 1 104 ALA HB3 H -8.729 4.527 3.874 1.00 . A A . 104 ALA HB3 1 1
2 4362 1 1 104 ALA N N -7.818 2.224 3.723 1.00 . A A . 104 ALA N 1 1
2 4363 1 1 104 ALA O O -5.677 3.613 2.648 1.00 . A A . 104 ALA O 1 1
2 4364 1 1 105 VAL C C -5.551 4.715 -1.295 1.00 . A A . 105 VAL C 1 1
2 4365 1 1 105 VAL CA C -5.328 3.793 -0.092 1.00 . A A . 105 VAL CA 1 1
2 4366 1 1 105 VAL CB C -4.633 2.498 -0.572 1.00 . A A . 105 VAL CB 1 1
2 4367 1 1 105 VAL CG1 C -3.171 2.747 -0.915 1.00 . A A . 105 VAL CG1 1 1
2 4368 1 1 105 VAL CG2 C -4.757 1.402 0.479 1.00 . A A . 105 VAL CG2 1 1
2 4369 1 1 105 VAL H H -7.381 3.281 0.067 1.00 . A A . 105 VAL H 1 1
2 4370 1 1 105 VAL HA H -4.674 4.287 0.611 1.00 . A A . 105 VAL HA 1 1
2 4371 1 1 105 VAL HB H -5.134 2.159 -1.466 1.00 . A A . 105 VAL HB 1 1
2 4372 1 1 105 VAL HG11 H -2.542 2.184 -0.245 1.00 . A A . 105 VAL HG11 1 1
2 4373 1 1 105 VAL HG12 H -2.949 3.794 -0.814 1.00 . A A . 105 VAL HG12 1 1
2 4374 1 1 105 VAL HG13 H -2.982 2.436 -1.931 1.00 . A A . 105 VAL HG13 1 1
2 4375 1 1 105 VAL HG21 H -5.794 1.282 0.753 1.00 . A A . 105 VAL HG21 1 1
2 4376 1 1 105 VAL HG22 H -4.183 1.676 1.353 1.00 . A A . 105 VAL HG22 1 1
2 4377 1 1 105 VAL HG23 H -4.380 0.474 0.078 1.00 . A A . 105 VAL HG23 1 1
2 4378 1 1 105 VAL N N -6.581 3.479 0.596 1.00 . A A . 105 VAL N 1 1
2 4379 1 1 105 VAL O O -6.683 4.911 -1.735 1.00 . A A . 105 VAL O 1 1
2 4380 1 1 106 HIS C C -4.979 5.401 -4.231 1.00 . A A . 106 HIS C 1 1
2 4381 1 1 106 HIS CA C -4.530 6.170 -2.983 1.00 . A A . 106 HIS CA 1 1
2 4382 1 1 106 HIS CB C -3.168 6.838 -3.227 1.00 . A A . 106 HIS CB 1 1
2 4383 1 1 106 HIS CD2 C -2.734 6.547 -5.772 1.00 . A A . 106 HIS CD2 1 1
2 4384 1 1 106 HIS CE1 C -2.757 8.660 -6.349 1.00 . A A . 106 HIS CE1 1 1
2 4385 1 1 106 HIS CG C -2.950 7.273 -4.648 1.00 . A A . 106 HIS CG 1 1
2 4386 1 1 106 HIS H H -3.585 5.084 -1.424 1.00 . A A . 106 HIS H 1 1
2 4387 1 1 106 HIS HA H -5.262 6.934 -2.765 1.00 . A A . 106 HIS HA 1 1
2 4388 1 1 106 HIS HB2 H -3.089 7.713 -2.600 1.00 . A A . 106 HIS HB2 1 1
2 4389 1 1 106 HIS HB3 H -2.384 6.144 -2.967 1.00 . A A . 106 HIS HB3 1 1
2 4390 1 1 106 HIS HD2 H -2.664 5.470 -5.834 1.00 . A A . 106 HIS HD2 1 1
2 4391 1 1 106 HIS HE1 H -2.714 9.567 -6.935 1.00 . A A . 106 HIS HE1 1 1
2 4392 1 1 106 HIS HE2 H -2.657 7.188 -7.765 1.00 . A A . 106 HIS HE2 1 1
2 4393 1 1 106 HIS N N -4.460 5.273 -1.826 1.00 . A A . 106 HIS N 1 1
2 4394 1 1 106 HIS ND1 N -2.957 8.592 -5.045 1.00 . A A . 106 HIS ND1 1 1
2 4395 1 1 106 HIS NE2 N -2.620 7.432 -6.817 1.00 . A A . 106 HIS NE2 1 1
2 4396 1 1 106 HIS O O -4.850 4.182 -4.299 1.00 . A A . 106 HIS O 1 1
2 4397 1 1 107 CYS C C -4.958 4.947 -7.310 1.00 . A A . 107 CYS C 1 1
2 4398 1 1 107 CYS CA C -6.065 5.512 -6.422 1.00 . A A . 107 CYS CA 1 1
2 4399 1 1 107 CYS CB C -6.881 6.531 -7.217 1.00 . A A . 107 CYS CB 1 1
2 4400 1 1 107 CYS H H -5.650 7.091 -5.069 1.00 . A A . 107 CYS H 1 1
2 4401 1 1 107 CYS HA H -6.716 4.705 -6.130 1.00 . A A . 107 CYS HA 1 1
2 4402 1 1 107 CYS HB2 H -7.227 6.069 -8.129 1.00 . A A . 107 CYS HB2 1 1
2 4403 1 1 107 CYS HB3 H -7.734 6.834 -6.629 1.00 . A A . 107 CYS HB3 1 1
2 4404 1 1 107 CYS HG H -5.360 7.793 -8.382 1.00 . A A . 107 CYS HG 1 1
2 4405 1 1 107 CYS N N -5.546 6.125 -5.197 1.00 . A A . 107 CYS N 1 1
2 4406 1 1 107 CYS O O -4.283 5.676 -8.039 1.00 . A A . 107 CYS O 1 1
2 4407 1 1 107 CYS SG S -5.964 8.022 -7.672 1.00 . A A . 107 CYS SG 1 1
2 4408 1 1 108 VAL C C -4.246 2.758 -9.499 1.00 . A A . 108 VAL C 1 1
2 4409 1 1 108 VAL CA C -3.819 2.900 -8.031 1.00 . A A . 108 VAL CA 1 1
2 4410 1 1 108 VAL CB C -3.556 1.500 -7.438 1.00 . A A . 108 VAL CB 1 1
2 4411 1 1 108 VAL CG1 C -4.699 0.544 -7.752 1.00 . A A . 108 VAL CG1 1 1
2 4412 1 1 108 VAL CG2 C -2.235 0.947 -7.945 1.00 . A A . 108 VAL CG2 1 1
2 4413 1 1 108 VAL H H -5.391 3.120 -6.646 1.00 . A A . 108 VAL H 1 1
2 4414 1 1 108 VAL HA H -2.894 3.457 -7.995 1.00 . A A . 108 VAL HA 1 1
2 4415 1 1 108 VAL HB H -3.488 1.597 -6.365 1.00 . A A . 108 VAL HB 1 1
2 4416 1 1 108 VAL HG11 H -5.545 1.103 -8.125 1.00 . A A . 108 VAL HG11 1 1
2 4417 1 1 108 VAL HG12 H -4.985 0.017 -6.854 1.00 . A A . 108 VAL HG12 1 1
2 4418 1 1 108 VAL HG13 H -4.381 -0.167 -8.500 1.00 . A A . 108 VAL HG13 1 1
2 4419 1 1 108 VAL HG21 H -1.431 1.330 -7.336 1.00 . A A . 108 VAL HG21 1 1
2 4420 1 1 108 VAL HG22 H -2.084 1.251 -8.969 1.00 . A A . 108 VAL HG22 1 1
2 4421 1 1 108 VAL HG23 H -2.249 -0.131 -7.888 1.00 . A A . 108 VAL HG23 1 1
2 4422 1 1 108 VAL N N -4.805 3.627 -7.242 1.00 . A A . 108 VAL N 1 1
2 4423 1 1 108 VAL O O -3.541 2.143 -10.297 1.00 . A A . 108 VAL O 1 1
2 4424 1 1 109 ALA C C -4.993 3.831 -12.235 1.00 . A A . 109 ALA C 1 1
2 4425 1 1 109 ALA CA C -5.929 3.189 -11.211 1.00 . A A . 109 ALA CA 1 1
2 4426 1 1 109 ALA CB C -7.312 3.817 -11.298 1.00 . A A . 109 ALA CB 1 1
2 4427 1 1 109 ALA H H -5.953 3.758 -9.170 1.00 . A A . 109 ALA H 1 1
2 4428 1 1 109 ALA HA H -6.027 2.139 -11.443 1.00 . A A . 109 ALA HA 1 1
2 4429 1 1 109 ALA HB1 H -8.062 3.072 -11.074 1.00 . A A . 109 ALA HB1 1 1
2 4430 1 1 109 ALA HB2 H -7.472 4.198 -12.295 1.00 . A A . 109 ALA HB2 1 1
2 4431 1 1 109 ALA HB3 H -7.386 4.627 -10.587 1.00 . A A . 109 ALA HB3 1 1
2 4432 1 1 109 ALA N N -5.415 3.298 -9.846 1.00 . A A . 109 ALA N 1 1
2 4433 1 1 109 ALA O O -5.185 3.675 -13.441 1.00 . A A . 109 ALA O 1 1
2 4434 1 1 110 GLY C C -1.604 4.691 -12.366 1.00 . A A . 110 GLY C 1 1
2 4435 1 1 110 GLY CA C -3.017 5.155 -12.654 1.00 . A A . 110 GLY CA 1 1
2 4436 1 1 110 GLY H H -3.851 4.617 -10.791 1.00 . A A . 110 GLY H 1 1
2 4437 1 1 110 GLY HA2 H -3.272 4.902 -13.673 1.00 . A A . 110 GLY HA2 1 1
2 4438 1 1 110 GLY HA3 H -3.066 6.227 -12.532 1.00 . A A . 110 GLY HA3 1 1
2 4439 1 1 110 GLY N N -3.971 4.532 -11.758 1.00 . A A . 110 GLY N 1 1
2 4440 1 1 110 GLY O O -1.336 3.490 -12.326 1.00 . A A . 110 GLY O 1 1
2 4441 1 1 111 LEU C C 1.127 6.138 -10.620 1.00 . A A . 111 LEU C 1 1
2 4442 1 1 111 LEU CA C 0.679 5.325 -11.831 1.00 . A A . 111 LEU CA 1 1
2 4443 1 1 111 LEU CB C 1.581 5.610 -13.035 1.00 . A A . 111 LEU CB 1 1
2 4444 1 1 111 LEU CD1 C 1.424 4.087 -15.031 1.00 . A A . 111 LEU CD1 1 1
2 4445 1 1 111 LEU CD2 C 3.635 4.534 -13.965 1.00 . A A . 111 LEU CD2 1 1
2 4446 1 1 111 LEU CG C 2.146 4.367 -13.723 1.00 . A A . 111 LEU CG 1 1
2 4447 1 1 111 LEU H H -0.988 6.579 -12.175 1.00 . A A . 111 LEU H 1 1
2 4448 1 1 111 LEU HA H 0.738 4.276 -11.589 1.00 . A A . 111 LEU HA 1 1
2 4449 1 1 111 LEU HB2 H 1.014 6.177 -13.759 1.00 . A A . 111 LEU HB2 1 1
2 4450 1 1 111 LEU HB3 H 2.413 6.213 -12.700 1.00 . A A . 111 LEU HB3 1 1
2 4451 1 1 111 LEU HD11 H 1.588 4.905 -15.716 1.00 . A A . 111 LEU HD11 1 1
2 4452 1 1 111 LEU HD12 H 0.366 3.981 -14.842 1.00 . A A . 111 LEU HD12 1 1
2 4453 1 1 111 LEU HD13 H 1.808 3.173 -15.462 1.00 . A A . 111 LEU HD13 1 1
2 4454 1 1 111 LEU HD21 H 4.141 4.622 -13.016 1.00 . A A . 111 LEU HD21 1 1
2 4455 1 1 111 LEU HD22 H 3.806 5.426 -14.550 1.00 . A A . 111 LEU HD22 1 1
2 4456 1 1 111 LEU HD23 H 4.009 3.675 -14.498 1.00 . A A . 111 LEU HD23 1 1
2 4457 1 1 111 LEU HG H 2.008 3.513 -13.081 1.00 . A A . 111 LEU HG 1 1
2 4458 1 1 111 LEU N N -0.708 5.640 -12.145 1.00 . A A . 111 LEU N 1 1
2 4459 1 1 111 LEU O O 0.970 7.358 -10.595 1.00 . A A . 111 LEU O 1 1
2 4460 1 1 112 GLY C C 2.979 5.324 -7.505 1.00 . A A . 112 GLY C 1 1
2 4461 1 1 112 GLY CA C 2.103 6.162 -8.418 1.00 . A A . 112 GLY CA 1 1
2 4462 1 1 112 GLY H H 1.761 4.487 -9.673 1.00 . A A . 112 GLY H 1 1
2 4463 1 1 112 GLY HA2 H 2.657 7.040 -8.716 1.00 . A A . 112 GLY HA2 1 1
2 4464 1 1 112 GLY HA3 H 1.229 6.476 -7.866 1.00 . A A . 112 GLY HA3 1 1
2 4465 1 1 112 GLY N N 1.668 5.461 -9.611 1.00 . A A . 112 GLY N 1 1
2 4466 1 1 112 GLY O O 3.818 4.551 -7.969 1.00 . A A . 112 GLY O 1 1
2 4467 1 1 113 ARG C C 2.695 3.975 -4.241 1.00 . A A . 113 ARG C 1 1
2 4468 1 1 113 ARG CA C 3.583 4.791 -5.200 1.00 . A A . 113 ARG CA 1 1
2 4469 1 1 113 ARG CB C 4.423 5.801 -4.411 1.00 . A A . 113 ARG CB 1 1
2 4470 1 1 113 ARG CD C 4.035 8.063 -5.519 1.00 . A A . 113 ARG CD 1 1
2 4471 1 1 113 ARG CG C 5.022 6.920 -5.270 1.00 . A A . 113 ARG CG 1 1
2 4472 1 1 113 ARG CZ C 3.826 10.468 -4.936 1.00 . A A . 113 ARG CZ 1 1
2 4473 1 1 113 ARG H H 2.121 6.151 -5.903 1.00 . A A . 113 ARG H 1 1
2 4474 1 1 113 ARG HA H 4.246 4.117 -5.719 1.00 . A A . 113 ARG HA 1 1
2 4475 1 1 113 ARG HB2 H 3.801 6.251 -3.655 1.00 . A A . 113 ARG HB2 1 1
2 4476 1 1 113 ARG HB3 H 5.234 5.276 -3.929 1.00 . A A . 113 ARG HB3 1 1
2 4477 1 1 113 ARG HD2 H 4.053 8.315 -6.568 1.00 . A A . 113 ARG HD2 1 1
2 4478 1 1 113 ARG HD3 H 3.045 7.731 -5.247 1.00 . A A . 113 ARG HD3 1 1
2 4479 1 1 113 ARG HE H 5.011 9.155 -4.006 1.00 . A A . 113 ARG HE 1 1
2 4480 1 1 113 ARG HG2 H 5.890 7.317 -4.766 1.00 . A A . 113 ARG HG2 1 1
2 4481 1 1 113 ARG HG3 H 5.321 6.503 -6.222 1.00 . A A . 113 ARG HG3 1 1
2 4482 1 1 113 ARG HH11 H 2.724 9.931 -6.545 1.00 . A A . 113 ARG HH11 1 1
2 4483 1 1 113 ARG HH12 H 2.582 11.597 -6.066 1.00 . A A . 113 ARG HH12 1 1
2 4484 1 1 113 ARG HH21 H 4.785 11.337 -3.385 1.00 . A A . 113 ARG HH21 1 1
2 4485 1 1 113 ARG HH22 H 3.740 12.383 -4.291 1.00 . A A . 113 ARG HH22 1 1
2 4486 1 1 113 ARG N N 2.794 5.505 -6.201 1.00 . A A . 113 ARG N 1 1
2 4487 1 1 113 ARG NE N 4.366 9.260 -4.737 1.00 . A A . 113 ARG NE 1 1
2 4488 1 1 113 ARG NH1 N 2.974 10.680 -5.931 1.00 . A A . 113 ARG NH1 1 1
2 4489 1 1 113 ARG NH2 N 4.143 11.477 -4.138 1.00 . A A . 113 ARG NH2 1 1
2 4490 1 1 113 ARG O O 3.155 3.018 -3.603 1.00 . A A . 113 ARG O 1 1
2 4491 1 1 114 ALA C C 0.466 2.166 -3.451 1.00 . A A . 114 ALA C 1 1
2 4492 1 1 114 ALA CA C 0.470 3.688 -3.263 1.00 . A A . 114 ALA CA 1 1
2 4493 1 1 114 ALA CB C -0.926 4.242 -3.493 1.00 . A A . 114 ALA CB 1 1
2 4494 1 1 114 ALA H H 1.121 5.131 -4.667 1.00 . A A . 114 ALA H 1 1
2 4495 1 1 114 ALA HA H 0.749 3.908 -2.243 1.00 . A A . 114 ALA HA 1 1
2 4496 1 1 114 ALA HB1 H -1.471 3.586 -4.154 1.00 . A A . 114 ALA HB1 1 1
2 4497 1 1 114 ALA HB2 H -0.855 5.224 -3.938 1.00 . A A . 114 ALA HB2 1 1
2 4498 1 1 114 ALA HB3 H -1.445 4.313 -2.548 1.00 . A A . 114 ALA HB3 1 1
2 4499 1 1 114 ALA N N 1.425 4.364 -4.140 1.00 . A A . 114 ALA N 1 1
2 4500 1 1 114 ALA O O 0.455 1.421 -2.471 1.00 . A A . 114 ALA O 1 1
2 4501 1 1 115 PRO C C 1.480 -0.551 -4.260 1.00 . A A . 115 PRO C 1 1
2 4502 1 1 115 PRO CA C 0.393 0.235 -4.987 1.00 . A A . 115 PRO CA 1 1
2 4503 1 1 115 PRO CB C 0.609 0.147 -6.506 1.00 . A A . 115 PRO CB 1 1
2 4504 1 1 115 PRO CD C 0.382 2.464 -5.939 1.00 . A A . 115 PRO CD 1 1
2 4505 1 1 115 PRO CG C 0.964 1.529 -6.953 1.00 . A A . 115 PRO CG 1 1
2 4506 1 1 115 PRO HA H -0.572 -0.182 -4.738 1.00 . A A . 115 PRO HA 1 1
2 4507 1 1 115 PRO HB2 H 1.409 -0.548 -6.716 1.00 . A A . 115 PRO HB2 1 1
2 4508 1 1 115 PRO HB3 H -0.298 -0.198 -6.978 1.00 . A A . 115 PRO HB3 1 1
2 4509 1 1 115 PRO HD2 H 0.976 3.355 -5.863 1.00 . A A . 115 PRO HD2 1 1
2 4510 1 1 115 PRO HD3 H -0.638 2.710 -6.193 1.00 . A A . 115 PRO HD3 1 1
2 4511 1 1 115 PRO HG2 H 2.038 1.639 -6.990 1.00 . A A . 115 PRO HG2 1 1
2 4512 1 1 115 PRO HG3 H 0.533 1.721 -7.923 1.00 . A A . 115 PRO HG3 1 1
2 4513 1 1 115 PRO N N 0.437 1.675 -4.705 1.00 . A A . 115 PRO N 1 1
2 4514 1 1 115 PRO O O 1.188 -1.565 -3.626 1.00 . A A . 115 PRO O 1 1
2 4515 1 1 116 VAL C C 3.534 -0.806 -2.144 1.00 . A A . 116 VAL C 1 1
2 4516 1 1 116 VAL CA C 3.806 -0.785 -3.639 1.00 . A A . 116 VAL CA 1 1
2 4517 1 1 116 VAL CB C 5.187 -0.139 -3.881 1.00 . A A . 116 VAL CB 1 1
2 4518 1 1 116 VAL CG1 C 6.284 -0.964 -3.222 1.00 . A A . 116 VAL CG1 1 1
2 4519 1 1 116 VAL CG2 C 5.468 0.010 -5.362 1.00 . A A . 116 VAL CG2 1 1
2 4520 1 1 116 VAL H H 2.916 0.730 -4.833 1.00 . A A . 116 VAL H 1 1
2 4521 1 1 116 VAL HA H 3.835 -1.802 -4.005 1.00 . A A . 116 VAL HA 1 1
2 4522 1 1 116 VAL HB H 5.187 0.844 -3.433 1.00 . A A . 116 VAL HB 1 1
2 4523 1 1 116 VAL HG11 H 7.189 -0.376 -3.158 1.00 . A A . 116 VAL HG11 1 1
2 4524 1 1 116 VAL HG12 H 6.472 -1.851 -3.813 1.00 . A A . 116 VAL HG12 1 1
2 4525 1 1 116 VAL HG13 H 5.973 -1.253 -2.229 1.00 . A A . 116 VAL HG13 1 1
2 4526 1 1 116 VAL HG21 H 4.906 -0.729 -5.911 1.00 . A A . 116 VAL HG21 1 1
2 4527 1 1 116 VAL HG22 H 6.526 -0.137 -5.537 1.00 . A A . 116 VAL HG22 1 1
2 4528 1 1 116 VAL HG23 H 5.182 0.998 -5.686 1.00 . A A . 116 VAL HG23 1 1
2 4529 1 1 116 VAL N N 2.726 -0.088 -4.328 1.00 . A A . 116 VAL N 1 1
2 4530 1 1 116 VAL O O 3.732 -1.821 -1.478 1.00 . A A . 116 VAL O 1 1
2 4531 1 1 117 LEU C C 1.756 -0.605 0.248 1.00 . A A . 117 LEU C 1 1
2 4532 1 1 117 LEU CA C 2.786 0.436 -0.199 1.00 . A A . 117 LEU CA 1 1
2 4533 1 1 117 LEU CB C 2.287 1.846 0.135 1.00 . A A . 117 LEU CB 1 1
2 4534 1 1 117 LEU CD1 C 3.265 3.970 1.053 1.00 . A A . 117 LEU CD1 1 1
2 4535 1 1 117 LEU CD2 C 4.706 2.444 -0.301 1.00 . A A . 117 LEU CD2 1 1
2 4536 1 1 117 LEU CG C 3.294 2.984 -0.104 1.00 . A A . 117 LEU CG 1 1
2 4537 1 1 117 LEU H H 2.944 1.111 -2.207 1.00 . A A . 117 LEU H 1 1
2 4538 1 1 117 LEU HA H 3.704 0.259 0.338 1.00 . A A . 117 LEU HA 1 1
2 4539 1 1 117 LEU HB2 H 1.409 2.041 -0.462 1.00 . A A . 117 LEU HB2 1 1
2 4540 1 1 117 LEU HB3 H 2.002 1.863 1.176 1.00 . A A . 117 LEU HB3 1 1
2 4541 1 1 117 LEU HD11 H 3.057 3.441 1.971 1.00 . A A . 117 LEU HD11 1 1
2 4542 1 1 117 LEU HD12 H 2.497 4.707 0.879 1.00 . A A . 117 LEU HD12 1 1
2 4543 1 1 117 LEU HD13 H 4.224 4.460 1.130 1.00 . A A . 117 LEU HD13 1 1
2 4544 1 1 117 LEU HD21 H 4.959 1.790 0.521 1.00 . A A . 117 LEU HD21 1 1
2 4545 1 1 117 LEU HD22 H 5.405 3.267 -0.334 1.00 . A A . 117 LEU HD22 1 1
2 4546 1 1 117 LEU HD23 H 4.755 1.892 -1.228 1.00 . A A . 117 LEU HD23 1 1
2 4547 1 1 117 LEU HG H 3.012 3.518 -1.001 1.00 . A A . 117 LEU HG 1 1
2 4548 1 1 117 LEU N N 3.080 0.326 -1.621 1.00 . A A . 117 LEU N 1 1
2 4549 1 1 117 LEU O O 2.007 -1.369 1.179 1.00 . A A . 117 LEU O 1 1
2 4550 1 1 118 VAL C C 0.059 -3.015 -0.014 1.00 . A A . 118 VAL C 1 1
2 4551 1 1 118 VAL CA C -0.456 -1.578 -0.045 1.00 . A A . 118 VAL CA 1 1
2 4552 1 1 118 VAL CB C -1.654 -1.487 -1.009 1.00 . A A . 118 VAL CB 1 1
2 4553 1 1 118 VAL CG1 C -2.740 -2.479 -0.613 1.00 . A A . 118 VAL CG1 1 1
2 4554 1 1 118 VAL CG2 C -2.206 -0.074 -1.028 1.00 . A A . 118 VAL CG2 1 1
2 4555 1 1 118 VAL H H 0.444 0.005 -1.136 1.00 . A A . 118 VAL H 1 1
2 4556 1 1 118 VAL HA H -0.804 -1.317 0.944 1.00 . A A . 118 VAL HA 1 1
2 4557 1 1 118 VAL HB H -1.314 -1.734 -2.003 1.00 . A A . 118 VAL HB 1 1
2 4558 1 1 118 VAL HG11 H -2.965 -2.365 0.438 1.00 . A A . 118 VAL HG11 1 1
2 4559 1 1 118 VAL HG12 H -2.395 -3.485 -0.801 1.00 . A A . 118 VAL HG12 1 1
2 4560 1 1 118 VAL HG13 H -3.630 -2.289 -1.195 1.00 . A A . 118 VAL HG13 1 1
2 4561 1 1 118 VAL HG21 H -3.146 -0.060 -1.559 1.00 . A A . 118 VAL HG21 1 1
2 4562 1 1 118 VAL HG22 H -1.503 0.581 -1.522 1.00 . A A . 118 VAL HG22 1 1
2 4563 1 1 118 VAL HG23 H -2.361 0.263 -0.012 1.00 . A A . 118 VAL HG23 1 1
2 4564 1 1 118 VAL N N 0.598 -0.630 -0.406 1.00 . A A . 118 VAL N 1 1
2 4565 1 1 118 VAL O O -0.076 -3.706 0.997 1.00 . A A . 118 VAL O 1 1
2 4566 1 1 119 ALA C C 2.124 -5.101 -0.031 1.00 . A A . 119 ALA C 1 1
2 4567 1 1 119 ALA CA C 1.178 -4.823 -1.195 1.00 . A A . 119 ALA CA 1 1
2 4568 1 1 119 ALA CB C 1.891 -5.037 -2.521 1.00 . A A . 119 ALA CB 1 1
2 4569 1 1 119 ALA H H 0.730 -2.872 -1.895 1.00 . A A . 119 ALA H 1 1
2 4570 1 1 119 ALA HA H 0.345 -5.509 -1.143 1.00 . A A . 119 ALA HA 1 1
2 4571 1 1 119 ALA HB1 H 2.265 -4.092 -2.886 1.00 . A A . 119 ALA HB1 1 1
2 4572 1 1 119 ALA HB2 H 1.199 -5.452 -3.239 1.00 . A A . 119 ALA HB2 1 1
2 4573 1 1 119 ALA HB3 H 2.716 -5.721 -2.380 1.00 . A A . 119 ALA HB3 1 1
2 4574 1 1 119 ALA N N 0.648 -3.464 -1.117 1.00 . A A . 119 ALA N 1 1
2 4575 1 1 119 ALA O O 1.962 -6.078 0.707 1.00 . A A . 119 ALA O 1 1
2 4576 1 1 120 LEU C C 3.386 -4.460 2.561 1.00 . A A . 120 LEU C 1 1
2 4577 1 1 120 LEU CA C 4.082 -4.352 1.206 1.00 . A A . 120 LEU CA 1 1
2 4578 1 1 120 LEU CB C 5.040 -3.160 1.188 1.00 . A A . 120 LEU CB 1 1
2 4579 1 1 120 LEU CD1 C 7.319 -4.163 0.892 1.00 . A A . 120 LEU CD1 1 1
2 4580 1 1 120 LEU CD2 C 5.843 -3.876 -1.099 1.00 . A A . 120 LEU CD2 1 1
2 4581 1 1 120 LEU CG C 6.249 -3.299 0.252 1.00 . A A . 120 LEU CG 1 1
2 4582 1 1 120 LEU H H 3.174 -3.464 -0.483 1.00 . A A . 120 LEU H 1 1
2 4583 1 1 120 LEU HA H 4.645 -5.258 1.035 1.00 . A A . 120 LEU HA 1 1
2 4584 1 1 120 LEU HB2 H 4.483 -2.283 0.892 1.00 . A A . 120 LEU HB2 1 1
2 4585 1 1 120 LEU HB3 H 5.409 -3.009 2.190 1.00 . A A . 120 LEU HB3 1 1
2 4586 1 1 120 LEU HD11 H 6.916 -5.146 1.085 1.00 . A A . 120 LEU HD11 1 1
2 4587 1 1 120 LEU HD12 H 7.637 -3.713 1.821 1.00 . A A . 120 LEU HD12 1 1
2 4588 1 1 120 LEU HD13 H 8.164 -4.245 0.224 1.00 . A A . 120 LEU HD13 1 1
2 4589 1 1 120 LEU HD21 H 5.106 -4.652 -0.957 1.00 . A A . 120 LEU HD21 1 1
2 4590 1 1 120 LEU HD22 H 6.712 -4.293 -1.586 1.00 . A A . 120 LEU HD22 1 1
2 4591 1 1 120 LEU HD23 H 5.428 -3.094 -1.716 1.00 . A A . 120 LEU HD23 1 1
2 4592 1 1 120 LEU HG H 6.672 -2.320 0.082 1.00 . A A . 120 LEU HG 1 1
2 4593 1 1 120 LEU N N 3.106 -4.224 0.132 1.00 . A A . 120 LEU N 1 1
2 4594 1 1 120 LEU O O 3.884 -5.110 3.475 1.00 . A A . 120 LEU O 1 1
2 4595 1 1 121 ALA C C 0.841 -5.248 4.116 1.00 . A A . 121 ALA C 1 1
2 4596 1 1 121 ALA CA C 1.461 -3.872 3.922 1.00 . A A . 121 ALA CA 1 1
2 4597 1 1 121 ALA CB C 0.383 -2.803 3.923 1.00 . A A . 121 ALA CB 1 1
2 4598 1 1 121 ALA H H 1.867 -3.329 1.916 1.00 . A A . 121 ALA H 1 1
2 4599 1 1 121 ALA HA H 2.138 -3.676 4.740 1.00 . A A . 121 ALA HA 1 1
2 4600 1 1 121 ALA HB1 H 0.210 -2.465 2.911 1.00 . A A . 121 ALA HB1 1 1
2 4601 1 1 121 ALA HB2 H 0.704 -1.970 4.530 1.00 . A A . 121 ALA HB2 1 1
2 4602 1 1 121 ALA HB3 H -0.530 -3.211 4.327 1.00 . A A . 121 ALA HB3 1 1
2 4603 1 1 121 ALA N N 2.224 -3.827 2.680 1.00 . A A . 121 ALA N 1 1
2 4604 1 1 121 ALA O O 0.961 -5.852 5.182 1.00 . A A . 121 ALA O 1 1
2 4605 1 1 122 LEU C C 0.605 -8.148 3.322 1.00 . A A . 122 LEU C 1 1
2 4606 1 1 122 LEU CA C -0.441 -7.054 3.114 1.00 . A A . 122 LEU CA 1 1
2 4607 1 1 122 LEU CB C -1.226 -7.309 1.826 1.00 . A A . 122 LEU CB 1 1
2 4608 1 1 122 LEU CD1 C -3.473 -7.549 0.742 1.00 . A A . 122 LEU CD1 1 1
2 4609 1 1 122 LEU CD2 C -2.781 -9.125 2.558 1.00 . A A . 122 LEU CD2 1 1
2 4610 1 1 122 LEU CG C -2.687 -7.701 2.035 1.00 . A A . 122 LEU CG 1 1
2 4611 1 1 122 LEU H H 0.136 -5.215 2.246 1.00 . A A . 122 LEU H 1 1
2 4612 1 1 122 LEU HA H -1.126 -7.065 3.950 1.00 . A A . 122 LEU HA 1 1
2 4613 1 1 122 LEU HB2 H -1.196 -6.410 1.228 1.00 . A A . 122 LEU HB2 1 1
2 4614 1 1 122 LEU HB3 H -0.738 -8.102 1.279 1.00 . A A . 122 LEU HB3 1 1
2 4615 1 1 122 LEU HD11 H -3.589 -8.516 0.275 1.00 . A A . 122 LEU HD11 1 1
2 4616 1 1 122 LEU HD12 H -2.942 -6.887 0.073 1.00 . A A . 122 LEU HD12 1 1
2 4617 1 1 122 LEU HD13 H -4.447 -7.135 0.960 1.00 . A A . 122 LEU HD13 1 1
2 4618 1 1 122 LEU HD21 H -3.633 -9.615 2.112 1.00 . A A . 122 LEU HD21 1 1
2 4619 1 1 122 LEU HD22 H -2.895 -9.107 3.633 1.00 . A A . 122 LEU HD22 1 1
2 4620 1 1 122 LEU HD23 H -1.880 -9.663 2.301 1.00 . A A . 122 LEU HD23 1 1
2 4621 1 1 122 LEU HG H -3.128 -7.044 2.771 1.00 . A A . 122 LEU HG 1 1
2 4622 1 1 122 LEU N N 0.188 -5.742 3.070 1.00 . A A . 122 LEU N 1 1
2 4623 1 1 122 LEU O O 0.273 -9.286 3.654 1.00 . A A . 122 LEU O 1 1
2 4624 1 1 123 ILE C C 2.972 -9.330 4.694 1.00 . A A . 123 ILE C 1 1
2 4625 1 1 123 ILE CA C 2.973 -8.729 3.287 1.00 . A A . 123 ILE CA 1 1
2 4626 1 1 123 ILE CB C 4.319 -8.020 2.970 1.00 . A A . 123 ILE CB 1 1
2 4627 1 1 123 ILE CD1 C 5.934 -7.760 0.990 1.00 . A A . 123 ILE CD1 1 1
2 4628 1 1 123 ILE CG1 C 4.506 -7.973 1.445 1.00 . A A . 123 ILE CG1 1 1
2 4629 1 1 123 ILE CG2 C 5.519 -8.673 3.669 1.00 . A A . 123 ILE CG2 1 1
2 4630 1 1 123 ILE H H 2.072 -6.870 2.853 1.00 . A A . 123 ILE H 1 1
2 4631 1 1 123 ILE HA H 2.834 -9.523 2.573 1.00 . A A . 123 ILE HA 1 1
2 4632 1 1 123 ILE HB H 4.248 -7.011 3.333 1.00 . A A . 123 ILE HB 1 1
2 4633 1 1 123 ILE HD11 H 5.935 -7.370 -0.016 1.00 . A A . 123 ILE HD11 1 1
2 4634 1 1 123 ILE HD12 H 6.462 -8.703 1.012 1.00 . A A . 123 ILE HD12 1 1
2 4635 1 1 123 ILE HD13 H 6.418 -7.058 1.648 1.00 . A A . 123 ILE HD13 1 1
2 4636 1 1 123 ILE HG12 H 4.163 -8.902 1.020 1.00 . A A . 123 ILE HG12 1 1
2 4637 1 1 123 ILE HG13 H 3.910 -7.164 1.046 1.00 . A A . 123 ILE HG13 1 1
2 4638 1 1 123 ILE HG21 H 6.032 -7.931 4.262 1.00 . A A . 123 ILE HG21 1 1
2 4639 1 1 123 ILE HG22 H 6.197 -9.069 2.930 1.00 . A A . 123 ILE HG22 1 1
2 4640 1 1 123 ILE HG23 H 5.184 -9.471 4.308 1.00 . A A . 123 ILE HG23 1 1
2 4641 1 1 123 ILE N N 1.872 -7.791 3.124 1.00 . A A . 123 ILE N 1 1
2 4642 1 1 123 ILE O O 3.375 -10.477 4.892 1.00 . A A . 123 ILE O 1 1
2 4643 1 1 124 GLU C C 1.353 -10.093 7.228 1.00 . A A . 124 GLU C 1 1
2 4644 1 1 124 GLU CA C 2.441 -9.027 7.043 1.00 . A A . 124 GLU CA 1 1
2 4645 1 1 124 GLU CB C 2.197 -7.848 7.993 1.00 . A A . 124 GLU CB 1 1
2 4646 1 1 124 GLU CD C -0.018 -8.046 9.192 1.00 . A A . 124 GLU CD 1 1
2 4647 1 1 124 GLU CG C 0.746 -7.390 8.060 1.00 . A A . 124 GLU CG 1 1
2 4648 1 1 124 GLU H H 2.186 -7.657 5.447 1.00 . A A . 124 GLU H 1 1
2 4649 1 1 124 GLU HA H 3.397 -9.470 7.281 1.00 . A A . 124 GLU HA 1 1
2 4650 1 1 124 GLU HB2 H 2.506 -8.134 8.988 1.00 . A A . 124 GLU HB2 1 1
2 4651 1 1 124 GLU HB3 H 2.800 -7.012 7.668 1.00 . A A . 124 GLU HB3 1 1
2 4652 1 1 124 GLU HG2 H 0.726 -6.320 8.207 1.00 . A A . 124 GLU HG2 1 1
2 4653 1 1 124 GLU HG3 H 0.259 -7.633 7.127 1.00 . A A . 124 GLU HG3 1 1
2 4654 1 1 124 GLU N N 2.505 -8.560 5.663 1.00 . A A . 124 GLU N 1 1
2 4655 1 1 124 GLU O O 1.330 -10.794 8.239 1.00 . A A . 124 GLU O 1 1
2 4656 1 1 124 GLU OE1 O 0.165 -7.627 10.355 1.00 . A A . 124 GLU OE1 1 1
2 4657 1 1 124 GLU OE2 O -0.801 -8.980 8.917 1.00 . A A . 124 GLU OE2 1 1
2 4658 1 1 125 SER C C -0.300 -12.549 5.880 1.00 . A A . 125 SER C 1 1
2 4659 1 1 125 SER CA C -0.674 -11.136 6.347 1.00 . A A . 125 SER CA 1 1
2 4660 1 1 125 SER CB C -1.857 -10.623 5.526 1.00 . A A . 125 SER CB 1 1
2 4661 1 1 125 SER H H 0.492 -9.585 5.493 1.00 . A A . 125 SER H 1 1
2 4662 1 1 125 SER HA H -0.977 -11.190 7.381 1.00 . A A . 125 SER HA 1 1
2 4663 1 1 125 SER HB2 H -1.667 -10.794 4.477 1.00 . A A . 125 SER HB2 1 1
2 4664 1 1 125 SER HB3 H -2.752 -11.150 5.820 1.00 . A A . 125 SER HB3 1 1
2 4665 1 1 125 SER HG H -2.425 -9.090 6.605 1.00 . A A . 125 SER HG 1 1
2 4666 1 1 125 SER N N 0.436 -10.185 6.266 1.00 . A A . 125 SER N 1 1
2 4667 1 1 125 SER O O -1.179 -13.395 5.712 1.00 . A A . 125 SER O 1 1
2 4668 1 1 125 SER OG O -2.056 -9.235 5.731 1.00 . A A . 125 SER OG 1 1
2 4669 1 1 126 GLY C C 2.029 -14.148 3.865 1.00 . A A . 126 GLY C 1 1
2 4670 1 1 126 GLY CA C 1.405 -14.143 5.247 1.00 . A A . 126 GLY CA 1 1
2 4671 1 1 126 GLY H H 1.657 -12.115 5.832 1.00 . A A . 126 GLY H 1 1
2 4672 1 1 126 GLY HA2 H 2.124 -14.527 5.954 1.00 . A A . 126 GLY HA2 1 1
2 4673 1 1 126 GLY HA3 H 0.542 -14.793 5.241 1.00 . A A . 126 GLY HA3 1 1
2 4674 1 1 126 GLY N N 0.989 -12.814 5.680 1.00 . A A . 126 GLY N 1 1
2 4675 1 1 126 GLY O O 3.192 -13.778 3.707 1.00 . A A . 126 GLY O 1 1
2 4676 1 1 127 MET C C 2.098 -13.198 1.029 1.00 . A A . 127 MET C 1 1
2 4677 1 1 127 MET CA C 1.751 -14.608 1.483 1.00 . A A . 127 MET CA 1 1
2 4678 1 1 127 MET CB C 0.707 -15.226 0.547 1.00 . A A . 127 MET CB 1 1
2 4679 1 1 127 MET CE C -2.927 -13.721 -0.647 1.00 . A A . 127 MET CE 1 1
2 4680 1 1 127 MET CG C -0.695 -14.661 0.723 1.00 . A A . 127 MET CG 1 1
2 4681 1 1 127 MET H H 0.338 -14.848 3.047 1.00 . A A . 127 MET H 1 1
2 4682 1 1 127 MET HA H 2.647 -15.211 1.467 1.00 . A A . 127 MET HA 1 1
2 4683 1 1 127 MET HB2 H 1.012 -15.057 -0.474 1.00 . A A . 127 MET HB2 1 1
2 4684 1 1 127 MET HB3 H 0.667 -16.291 0.728 1.00 . A A . 127 MET HB3 1 1
2 4685 1 1 127 MET HE1 H -2.630 -13.005 0.106 1.00 . A A . 127 MET HE1 1 1
2 4686 1 1 127 MET HE2 H -3.928 -14.068 -0.439 1.00 . A A . 127 MET HE2 1 1
2 4687 1 1 127 MET HE3 H -2.906 -13.250 -1.620 1.00 . A A . 127 MET HE3 1 1
2 4688 1 1 127 MET HG2 H -1.109 -15.041 1.645 1.00 . A A . 127 MET HG2 1 1
2 4689 1 1 127 MET HG3 H -0.632 -13.585 0.775 1.00 . A A . 127 MET HG3 1 1
2 4690 1 1 127 MET N N 1.257 -14.567 2.859 1.00 . A A . 127 MET N 1 1
2 4691 1 1 127 MET O O 1.318 -12.538 0.353 1.00 . A A . 127 MET O 1 1
2 4692 1 1 127 MET SD S -1.798 -15.113 -0.632 1.00 . A A . 127 MET SD 1 1
2 4693 1 1 128 LYS C C 4.153 -11.152 -0.265 1.00 . A A . 128 LYS C 1 1
2 4694 1 1 128 LYS CA C 3.708 -11.376 1.178 1.00 . A A . 128 LYS CA 1 1
2 4695 1 1 128 LYS CB C 4.856 -11.012 2.120 1.00 . A A . 128 LYS CB 1 1
2 4696 1 1 128 LYS CD C 7.265 -11.700 2.391 1.00 . A A . 128 LYS CD 1 1
2 4697 1 1 128 LYS CE C 8.121 -12.488 3.369 1.00 . A A . 128 LYS CE 1 1
2 4698 1 1 128 LYS CG C 5.815 -12.158 2.426 1.00 . A A . 128 LYS CG 1 1
2 4699 1 1 128 LYS H H 3.801 -13.300 2.043 1.00 . A A . 128 LYS H 1 1
2 4700 1 1 128 LYS HA H 2.883 -10.718 1.381 1.00 . A A . 128 LYS HA 1 1
2 4701 1 1 128 LYS HB2 H 5.425 -10.213 1.678 1.00 . A A . 128 LYS HB2 1 1
2 4702 1 1 128 LYS HB3 H 4.437 -10.674 3.051 1.00 . A A . 128 LYS HB3 1 1
2 4703 1 1 128 LYS HD2 H 7.653 -11.841 1.394 1.00 . A A . 128 LYS HD2 1 1
2 4704 1 1 128 LYS HD3 H 7.308 -10.653 2.651 1.00 . A A . 128 LYS HD3 1 1
2 4705 1 1 128 LYS HE2 H 7.822 -13.525 3.334 1.00 . A A . 128 LYS HE2 1 1
2 4706 1 1 128 LYS HE3 H 9.155 -12.402 3.072 1.00 . A A . 128 LYS HE3 1 1
2 4707 1 1 128 LYS HG2 H 5.598 -12.544 3.410 1.00 . A A . 128 LYS HG2 1 1
2 4708 1 1 128 LYS HG3 H 5.678 -12.940 1.695 1.00 . A A . 128 LYS HG3 1 1
2 4709 1 1 128 LYS HZ1 H 6.968 -11.826 4.980 1.00 . A A . 128 LYS HZ1 1 1
2 4710 1 1 128 LYS HZ2 H 8.490 -11.096 4.881 1.00 . A A . 128 LYS HZ2 1 1
2 4711 1 1 128 LYS HZ3 H 8.351 -12.688 5.435 1.00 . A A . 128 LYS HZ3 1 1
2 4712 1 1 128 LYS N N 3.256 -12.732 1.467 1.00 . A A . 128 LYS N 1 1
2 4713 1 1 128 LYS NZ N 7.972 -11.990 4.763 1.00 . A A . 128 LYS NZ 1 1
2 4714 1 1 128 LYS O O 3.519 -10.399 -1.004 1.00 . A A . 128 LYS O 1 1
2 4715 1 1 129 TYR C C 4.856 -12.218 -3.039 1.00 . A A . 129 TYR C 1 1
2 4716 1 1 129 TYR CA C 5.787 -11.606 -1.997 1.00 . A A . 129 TYR CA 1 1
2 4717 1 1 129 TYR CB C 7.182 -12.230 -2.069 1.00 . A A . 129 TYR CB 1 1
2 4718 1 1 129 TYR CD1 C 7.857 -10.630 -3.911 1.00 . A A . 129 TYR CD1 1 1
2 4719 1 1 129 TYR CD2 C 8.829 -12.807 -3.894 1.00 . A A . 129 TYR CD2 1 1
2 4720 1 1 129 TYR CE1 C 8.583 -10.313 -5.044 1.00 . A A . 129 TYR CE1 1 1
2 4721 1 1 129 TYR CE2 C 9.555 -12.497 -5.027 1.00 . A A . 129 TYR CE2 1 1
2 4722 1 1 129 TYR CG C 7.967 -11.882 -3.318 1.00 . A A . 129 TYR CG 1 1
2 4723 1 1 129 TYR CZ C 9.429 -11.249 -5.598 1.00 . A A . 129 TYR CZ 1 1
2 4724 1 1 129 TYR H H 5.731 -12.345 -0.020 1.00 . A A . 129 TYR H 1 1
2 4725 1 1 129 TYR HA H 5.868 -10.548 -2.188 1.00 . A A . 129 TYR HA 1 1
2 4726 1 1 129 TYR HB2 H 7.756 -11.891 -1.220 1.00 . A A . 129 TYR HB2 1 1
2 4727 1 1 129 TYR HB3 H 7.087 -13.300 -2.020 1.00 . A A . 129 TYR HB3 1 1
2 4728 1 1 129 TYR HD1 H 7.193 -9.899 -3.476 1.00 . A A . 129 TYR HD1 1 1
2 4729 1 1 129 TYR HD2 H 8.928 -13.782 -3.446 1.00 . A A . 129 TYR HD2 1 1
2 4730 1 1 129 TYR HE1 H 8.489 -9.335 -5.489 1.00 . A A . 129 TYR HE1 1 1
2 4731 1 1 129 TYR HE2 H 10.218 -13.231 -5.461 1.00 . A A . 129 TYR HE2 1 1
2 4732 1 1 129 TYR HH H 9.618 -11.098 -7.506 1.00 . A A . 129 TYR HH 1 1
2 4733 1 1 129 TYR N N 5.253 -11.775 -0.654 1.00 . A A . 129 TYR N 1 1
2 4734 1 1 129 TYR O O 4.755 -11.725 -4.163 1.00 . A A . 129 TYR O 1 1
2 4735 1 1 129 TYR OH O 10.153 -10.936 -6.726 1.00 . A A . 129 TYR OH 1 1
2 4736 1 1 130 GLU C C 1.978 -13.125 -3.760 1.00 . A A . 130 GLU C 1 1
2 4737 1 1 130 GLU CA C 3.240 -13.957 -3.549 1.00 . A A . 130 GLU CA 1 1
2 4738 1 1 130 GLU CB C 2.873 -15.335 -2.996 1.00 . A A . 130 GLU CB 1 1
2 4739 1 1 130 GLU CD C 4.227 -17.092 -1.786 1.00 . A A . 130 GLU CD 1 1
2 4740 1 1 130 GLU CG C 4.003 -16.348 -3.087 1.00 . A A . 130 GLU CG 1 1
2 4741 1 1 130 GLU H H 4.288 -13.623 -1.741 1.00 . A A . 130 GLU H 1 1
2 4742 1 1 130 GLU HA H 3.734 -14.082 -4.501 1.00 . A A . 130 GLU HA 1 1
2 4743 1 1 130 GLU HB2 H 2.593 -15.232 -1.958 1.00 . A A . 130 GLU HB2 1 1
2 4744 1 1 130 GLU HB3 H 2.028 -15.720 -3.549 1.00 . A A . 130 GLU HB3 1 1
2 4745 1 1 130 GLU HG2 H 3.764 -17.066 -3.858 1.00 . A A . 130 GLU HG2 1 1
2 4746 1 1 130 GLU HG3 H 4.914 -15.828 -3.351 1.00 . A A . 130 GLU HG3 1 1
2 4747 1 1 130 GLU N N 4.171 -13.284 -2.653 1.00 . A A . 130 GLU N 1 1
2 4748 1 1 130 GLU O O 1.572 -12.879 -4.897 1.00 . A A . 130 GLU O 1 1
2 4749 1 1 130 GLU OE1 O 3.370 -17.925 -1.424 1.00 . A A . 130 GLU OE1 1 1
2 4750 1 1 130 GLU OE2 O 5.260 -16.842 -1.129 1.00 . A A . 130 GLU OE2 1 1
2 4751 1 1 131 ASP C C 0.439 -10.505 -3.295 1.00 . A A . 131 ASP C 1 1
2 4752 1 1 131 ASP CA C 0.140 -11.889 -2.749 1.00 . A A . 131 ASP CA 1 1
2 4753 1 1 131 ASP CB C -0.525 -11.754 -1.380 1.00 . A A . 131 ASP CB 1 1
2 4754 1 1 131 ASP CG C -1.867 -11.053 -1.458 1.00 . A A . 131 ASP CG 1 1
2 4755 1 1 131 ASP H H 1.723 -12.918 -1.782 1.00 . A A . 131 ASP H 1 1
2 4756 1 1 131 ASP HA H -0.541 -12.388 -3.421 1.00 . A A . 131 ASP HA 1 1
2 4757 1 1 131 ASP HB2 H -0.674 -12.736 -0.960 1.00 . A A . 131 ASP HB2 1 1
2 4758 1 1 131 ASP HB3 H 0.120 -11.181 -0.731 1.00 . A A . 131 ASP HB3 1 1
2 4759 1 1 131 ASP N N 1.356 -12.692 -2.664 1.00 . A A . 131 ASP N 1 1
2 4760 1 1 131 ASP O O -0.341 -9.947 -4.058 1.00 . A A . 131 ASP O 1 1
2 4761 1 1 131 ASP OD1 O -2.557 -11.204 -2.488 1.00 . A A . 131 ASP OD1 1 1
2 4762 1 1 131 ASP OD2 O -2.228 -10.352 -0.489 1.00 . A A . 131 ASP OD2 1 1
2 4763 1 1 132 ALA C C 2.075 -8.585 -4.871 1.00 . A A . 132 ALA C 1 1
2 4764 1 1 132 ALA CA C 1.937 -8.616 -3.357 1.00 . A A . 132 ALA CA 1 1
2 4765 1 1 132 ALA CB C 3.224 -8.159 -2.691 1.00 . A A . 132 ALA CB 1 1
2 4766 1 1 132 ALA H H 2.157 -10.423 -2.279 1.00 . A A . 132 ALA H 1 1
2 4767 1 1 132 ALA HA H 1.147 -7.938 -3.071 1.00 . A A . 132 ALA HA 1 1
2 4768 1 1 132 ALA HB1 H 3.929 -8.977 -2.672 1.00 . A A . 132 ALA HB1 1 1
2 4769 1 1 132 ALA HB2 H 3.012 -7.841 -1.680 1.00 . A A . 132 ALA HB2 1 1
2 4770 1 1 132 ALA HB3 H 3.643 -7.334 -3.247 1.00 . A A . 132 ALA HB3 1 1
2 4771 1 1 132 ALA N N 1.567 -9.942 -2.896 1.00 . A A . 132 ALA N 1 1
2 4772 1 1 132 ALA O O 1.508 -7.722 -5.530 1.00 . A A . 132 ALA O 1 1
2 4773 1 1 133 ILE C C 1.768 -10.090 -7.582 1.00 . A A . 133 ILE C 1 1
2 4774 1 1 133 ILE CA C 3.023 -9.591 -6.861 1.00 . A A . 133 ILE CA 1 1
2 4775 1 1 133 ILE CB C 4.216 -10.501 -7.223 1.00 . A A . 133 ILE CB 1 1
2 4776 1 1 133 ILE CD1 C 5.967 -8.674 -6.933 1.00 . A A . 133 ILE CD1 1 1
2 4777 1 1 133 ILE CG1 C 5.477 -10.034 -6.489 1.00 . A A . 133 ILE CG1 1 1
2 4778 1 1 133 ILE CG2 C 4.447 -10.511 -8.728 1.00 . A A . 133 ILE CG2 1 1
2 4779 1 1 133 ILE H H 3.255 -10.201 -4.845 1.00 . A A . 133 ILE H 1 1
2 4780 1 1 133 ILE HA H 3.247 -8.592 -7.205 1.00 . A A . 133 ILE HA 1 1
2 4781 1 1 133 ILE HB H 3.982 -11.509 -6.911 1.00 . A A . 133 ILE HB 1 1
2 4782 1 1 133 ILE HD11 H 5.696 -7.934 -6.193 1.00 . A A . 133 ILE HD11 1 1
2 4783 1 1 133 ILE HD12 H 5.514 -8.418 -7.879 1.00 . A A . 133 ILE HD12 1 1
2 4784 1 1 133 ILE HD13 H 7.041 -8.696 -7.043 1.00 . A A . 133 ILE HD13 1 1
2 4785 1 1 133 ILE HG12 H 5.271 -9.982 -5.431 1.00 . A A . 133 ILE HG12 1 1
2 4786 1 1 133 ILE HG13 H 6.270 -10.747 -6.663 1.00 . A A . 133 ILE HG13 1 1
2 4787 1 1 133 ILE HG21 H 5.507 -10.484 -8.931 1.00 . A A . 133 ILE HG21 1 1
2 4788 1 1 133 ILE HG22 H 3.974 -9.645 -9.170 1.00 . A A . 133 ILE HG22 1 1
2 4789 1 1 133 ILE HG23 H 4.021 -11.409 -9.151 1.00 . A A . 133 ILE HG23 1 1
2 4790 1 1 133 ILE N N 2.824 -9.531 -5.420 1.00 . A A . 133 ILE N 1 1
2 4791 1 1 133 ILE O O 1.444 -9.618 -8.671 1.00 . A A . 133 ILE O 1 1
2 4792 1 1 134 GLN C C -1.331 -10.676 -7.502 1.00 . A A . 134 GLN C 1 1
2 4793 1 1 134 GLN CA C -0.129 -11.621 -7.583 1.00 . A A . 134 GLN CA 1 1
2 4794 1 1 134 GLN CB C -0.474 -12.951 -6.909 1.00 . A A . 134 GLN CB 1 1
2 4795 1 1 134 GLN CD C -2.761 -14.017 -7.050 1.00 . A A . 134 GLN CD 1 1
2 4796 1 1 134 GLN CG C -1.418 -13.819 -7.725 1.00 . A A . 134 GLN CG 1 1
2 4797 1 1 134 GLN H H 1.387 -11.398 -6.116 1.00 . A A . 134 GLN H 1 1
2 4798 1 1 134 GLN HA H 0.087 -11.811 -8.623 1.00 . A A . 134 GLN HA 1 1
2 4799 1 1 134 GLN HB2 H 0.439 -13.504 -6.744 1.00 . A A . 134 GLN HB2 1 1
2 4800 1 1 134 GLN HB3 H -0.938 -12.748 -5.956 1.00 . A A . 134 GLN HB3 1 1
2 4801 1 1 134 GLN HE21 H -3.478 -12.394 -7.946 1.00 . A A . 134 GLN HE21 1 1
2 4802 1 1 134 GLN HE22 H -4.579 -13.225 -6.906 1.00 . A A . 134 GLN HE22 1 1
2 4803 1 1 134 GLN HG2 H -1.580 -13.351 -8.683 1.00 . A A . 134 GLN HG2 1 1
2 4804 1 1 134 GLN HG3 H -0.959 -14.787 -7.871 1.00 . A A . 134 GLN HG3 1 1
2 4805 1 1 134 GLN N N 1.076 -11.053 -6.979 1.00 . A A . 134 GLN N 1 1
2 4806 1 1 134 GLN NE2 N -3.701 -13.122 -7.329 1.00 . A A . 134 GLN NE2 1 1
2 4807 1 1 134 GLN O O -2.008 -10.439 -8.504 1.00 . A A . 134 GLN O 1 1
2 4808 1 1 134 GLN OE1 O -2.952 -14.963 -6.285 1.00 . A A . 134 GLN OE1 1 1
2 4809 1 1 135 PHE C C -2.477 -7.908 -6.827 1.00 . A A . 135 PHE C 1 1
2 4810 1 1 135 PHE CA C -2.734 -9.239 -6.130 1.00 . A A . 135 PHE CA 1 1
2 4811 1 1 135 PHE CB C -3.034 -9.026 -4.635 1.00 . A A . 135 PHE CB 1 1
2 4812 1 1 135 PHE CD1 C -5.132 -10.413 -4.905 1.00 . A A . 135 PHE CD1 1 1
2 4813 1 1 135 PHE CD2 C -5.010 -8.871 -3.088 1.00 . A A . 135 PHE CD2 1 1
2 4814 1 1 135 PHE CE1 C -6.398 -10.792 -4.501 1.00 . A A . 135 PHE CE1 1 1
2 4815 1 1 135 PHE CE2 C -6.276 -9.248 -2.682 1.00 . A A . 135 PHE CE2 1 1
2 4816 1 1 135 PHE CG C -4.420 -9.445 -4.206 1.00 . A A . 135 PHE CG 1 1
2 4817 1 1 135 PHE CZ C -6.971 -10.208 -3.389 1.00 . A A . 135 PHE CZ 1 1
2 4818 1 1 135 PHE H H -1.035 -10.366 -5.545 1.00 . A A . 135 PHE H 1 1
2 4819 1 1 135 PHE HA H -3.590 -9.699 -6.597 1.00 . A A . 135 PHE HA 1 1
2 4820 1 1 135 PHE HB2 H -2.335 -9.597 -4.052 1.00 . A A . 135 PHE HB2 1 1
2 4821 1 1 135 PHE HB3 H -2.916 -7.978 -4.399 1.00 . A A . 135 PHE HB3 1 1
2 4822 1 1 135 PHE HD1 H -4.688 -10.874 -5.774 1.00 . A A . 135 PHE HD1 1 1
2 4823 1 1 135 PHE HD2 H -4.473 -8.118 -2.534 1.00 . A A . 135 PHE HD2 1 1
2 4824 1 1 135 PHE HE1 H -6.939 -11.543 -5.055 1.00 . A A . 135 PHE HE1 1 1
2 4825 1 1 135 PHE HE2 H -6.720 -8.794 -1.809 1.00 . A A . 135 PHE HE2 1 1
2 4826 1 1 135 PHE HZ H -7.961 -10.500 -3.073 1.00 . A A . 135 PHE HZ 1 1
2 4827 1 1 135 PHE N N -1.601 -10.144 -6.312 1.00 . A A . 135 PHE N 1 1
2 4828 1 1 135 PHE O O -3.392 -7.309 -7.392 1.00 . A A . 135 PHE O 1 1
2 4829 1 1 136 ILE C C -0.839 -6.383 -8.975 1.00 . A A . 136 ILE C 1 1
2 4830 1 1 136 ILE CA C -0.872 -6.201 -7.459 1.00 . A A . 136 ILE CA 1 1
2 4831 1 1 136 ILE CB C 0.487 -5.650 -6.962 1.00 . A A . 136 ILE CB 1 1
2 4832 1 1 136 ILE CD1 C 1.241 -3.453 -5.929 1.00 . A A . 136 ILE CD1 1 1
2 4833 1 1 136 ILE CG1 C 0.509 -4.126 -7.069 1.00 . A A . 136 ILE CG1 1 1
2 4834 1 1 136 ILE CG2 C 1.649 -6.258 -7.737 1.00 . A A . 136 ILE CG2 1 1
2 4835 1 1 136 ILE H H -0.531 -7.976 -6.352 1.00 . A A . 136 ILE H 1 1
2 4836 1 1 136 ILE HA H -1.637 -5.477 -7.216 1.00 . A A . 136 ILE HA 1 1
2 4837 1 1 136 ILE HB H 0.596 -5.924 -5.925 1.00 . A A . 136 ILE HB 1 1
2 4838 1 1 136 ILE HD11 H 0.976 -3.933 -4.997 1.00 . A A . 136 ILE HD11 1 1
2 4839 1 1 136 ILE HD12 H 0.963 -2.409 -5.888 1.00 . A A . 136 ILE HD12 1 1
2 4840 1 1 136 ILE HD13 H 2.306 -3.536 -6.086 1.00 . A A . 136 ILE HD13 1 1
2 4841 1 1 136 ILE HG12 H 0.995 -3.842 -7.990 1.00 . A A . 136 ILE HG12 1 1
2 4842 1 1 136 ILE HG13 H -0.507 -3.758 -7.075 1.00 . A A . 136 ILE HG13 1 1
2 4843 1 1 136 ILE HG21 H 1.838 -5.670 -8.624 1.00 . A A . 136 ILE HG21 1 1
2 4844 1 1 136 ILE HG22 H 1.403 -7.270 -8.022 1.00 . A A . 136 ILE HG22 1 1
2 4845 1 1 136 ILE HG23 H 2.533 -6.264 -7.116 1.00 . A A . 136 ILE HG23 1 1
2 4846 1 1 136 ILE N N -1.227 -7.453 -6.804 1.00 . A A . 136 ILE N 1 1
2 4847 1 1 136 ILE O O -1.072 -5.439 -9.727 1.00 . A A . 136 ILE O 1 1
2 4848 1 1 137 ARG C C -1.884 -7.780 -11.469 1.00 . A A . 137 ARG C 1 1
2 4849 1 1 137 ARG CA C -0.500 -7.913 -10.841 1.00 . A A . 137 ARG CA 1 1
2 4850 1 1 137 ARG CB C 0.040 -9.327 -11.068 1.00 . A A . 137 ARG CB 1 1
2 4851 1 1 137 ARG CD C 1.780 -9.689 -12.851 1.00 . A A . 137 ARG CD 1 1
2 4852 1 1 137 ARG CG C 1.527 -9.369 -11.386 1.00 . A A . 137 ARG CG 1 1
2 4853 1 1 137 ARG CZ C 2.797 -11.919 -12.604 1.00 . A A . 137 ARG CZ 1 1
2 4854 1 1 137 ARG H H -0.378 -8.323 -8.768 1.00 . A A . 137 ARG H 1 1
2 4855 1 1 137 ARG HA H 0.165 -7.203 -11.310 1.00 . A A . 137 ARG HA 1 1
2 4856 1 1 137 ARG HB2 H -0.133 -9.912 -10.177 1.00 . A A . 137 ARG HB2 1 1
2 4857 1 1 137 ARG HB3 H -0.495 -9.777 -11.892 1.00 . A A . 137 ARG HB3 1 1
2 4858 1 1 137 ARG HD2 H 0.876 -10.095 -13.280 1.00 . A A . 137 ARG HD2 1 1
2 4859 1 1 137 ARG HD3 H 2.042 -8.776 -13.366 1.00 . A A . 137 ARG HD3 1 1
2 4860 1 1 137 ARG HE H 3.676 -10.350 -13.470 1.00 . A A . 137 ARG HE 1 1
2 4861 1 1 137 ARG HG2 H 1.960 -8.406 -11.159 1.00 . A A . 137 ARG HG2 1 1
2 4862 1 1 137 ARG HG3 H 1.994 -10.128 -10.775 1.00 . A A . 137 ARG HG3 1 1
2 4863 1 1 137 ARG HH11 H 0.930 -11.760 -11.842 1.00 . A A . 137 ARG HH11 1 1
2 4864 1 1 137 ARG HH12 H 1.667 -13.319 -11.681 1.00 . A A . 137 ARG HH12 1 1
2 4865 1 1 137 ARG HH21 H 4.647 -12.400 -13.260 1.00 . A A . 137 ARG HH21 1 1
2 4866 1 1 137 ARG HH22 H 3.777 -13.682 -12.485 1.00 . A A . 137 ARG HH22 1 1
2 4867 1 1 137 ARG N N -0.553 -7.607 -9.417 1.00 . A A . 137 ARG N 1 1
2 4868 1 1 137 ARG NE N 2.860 -10.657 -13.022 1.00 . A A . 137 ARG NE 1 1
2 4869 1 1 137 ARG NH1 N 1.709 -12.369 -11.993 1.00 . A A . 137 ARG NH1 1 1
2 4870 1 1 137 ARG NH2 N 3.825 -12.734 -12.800 1.00 . A A . 137 ARG NH2 1 1
2 4871 1 1 137 ARG O O -2.049 -7.125 -12.498 1.00 . A A . 137 ARG O 1 1
2 4872 1 1 138 GLN C C -4.745 -6.912 -11.392 1.00 . A A . 138 GLN C 1 1
2 4873 1 1 138 GLN CA C -4.247 -8.354 -11.339 1.00 . A A . 138 GLN CA 1 1
2 4874 1 1 138 GLN CB C -5.165 -9.198 -10.451 1.00 . A A . 138 GLN CB 1 1
2 4875 1 1 138 GLN CD C -7.067 -10.161 -11.806 1.00 . A A . 138 GLN CD 1 1
2 4876 1 1 138 GLN CG C -5.727 -10.426 -11.149 1.00 . A A . 138 GLN CG 1 1
2 4877 1 1 138 GLN H H -2.682 -8.914 -10.023 1.00 . A A . 138 GLN H 1 1
2 4878 1 1 138 GLN HA H -4.253 -8.762 -12.339 1.00 . A A . 138 GLN HA 1 1
2 4879 1 1 138 GLN HB2 H -4.607 -9.526 -9.587 1.00 . A A . 138 GLN HB2 1 1
2 4880 1 1 138 GLN HB3 H -5.994 -8.587 -10.122 1.00 . A A . 138 GLN HB3 1 1
2 4881 1 1 138 GLN HE21 H -7.863 -11.724 -10.868 1.00 . A A . 138 GLN HE21 1 1
2 4882 1 1 138 GLN HE22 H -8.931 -10.847 -11.906 1.00 . A A . 138 GLN HE22 1 1
2 4883 1 1 138 GLN HG2 H -5.027 -10.743 -11.908 1.00 . A A . 138 GLN HG2 1 1
2 4884 1 1 138 GLN HG3 H -5.848 -11.214 -10.421 1.00 . A A . 138 GLN HG3 1 1
2 4885 1 1 138 GLN N N -2.876 -8.406 -10.842 1.00 . A A . 138 GLN N 1 1
2 4886 1 1 138 GLN NE2 N -8.053 -10.996 -11.495 1.00 . A A . 138 GLN NE2 1 1
2 4887 1 1 138 GLN O O -5.343 -6.484 -12.379 1.00 . A A . 138 GLN O 1 1
2 4888 1 1 138 GLN OE1 O -7.215 -9.219 -12.584 1.00 . A A . 138 GLN OE1 1 1
2 4889 1 1 139 LYS C C -3.857 -3.874 -10.919 1.00 . A A . 139 LYS C 1 1
2 4890 1 1 139 LYS CA C -4.887 -4.769 -10.238 1.00 . A A . 139 LYS CA 1 1
2 4891 1 1 139 LYS CB C -5.057 -4.352 -8.776 1.00 . A A . 139 LYS CB 1 1
2 4892 1 1 139 LYS CD C -7.469 -4.966 -8.430 1.00 . A A . 139 LYS CD 1 1
2 4893 1 1 139 LYS CE C -8.457 -5.745 -7.574 1.00 . A A . 139 LYS CE 1 1
2 4894 1 1 139 LYS CG C -6.033 -5.227 -8.005 1.00 . A A . 139 LYS CG 1 1
2 4895 1 1 139 LYS H H -3.994 -6.568 -9.574 1.00 . A A . 139 LYS H 1 1
2 4896 1 1 139 LYS HA H -5.833 -4.664 -10.748 1.00 . A A . 139 LYS HA 1 1
2 4897 1 1 139 LYS HB2 H -4.097 -4.402 -8.285 1.00 . A A . 139 LYS HB2 1 1
2 4898 1 1 139 LYS HB3 H -5.417 -3.334 -8.743 1.00 . A A . 139 LYS HB3 1 1
2 4899 1 1 139 LYS HD2 H -7.678 -3.912 -8.331 1.00 . A A . 139 LYS HD2 1 1
2 4900 1 1 139 LYS HD3 H -7.588 -5.264 -9.461 1.00 . A A . 139 LYS HD3 1 1
2 4901 1 1 139 LYS HE2 H -7.933 -6.153 -6.722 1.00 . A A . 139 LYS HE2 1 1
2 4902 1 1 139 LYS HE3 H -9.227 -5.069 -7.231 1.00 . A A . 139 LYS HE3 1 1
2 4903 1 1 139 LYS HG2 H -5.796 -6.264 -8.190 1.00 . A A . 139 LYS HG2 1 1
2 4904 1 1 139 LYS HG3 H -5.935 -5.016 -6.950 1.00 . A A . 139 LYS HG3 1 1
2 4905 1 1 139 LYS HZ1 H -8.474 -7.155 -9.115 1.00 . A A . 139 LYS HZ1 1 1
2 4906 1 1 139 LYS HZ2 H -10.004 -6.552 -8.721 1.00 . A A . 139 LYS HZ2 1 1
2 4907 1 1 139 LYS HZ3 H -9.251 -7.672 -7.703 1.00 . A A . 139 LYS HZ3 1 1
2 4908 1 1 139 LYS N N -4.482 -6.167 -10.324 1.00 . A A . 139 LYS N 1 1
2 4909 1 1 139 LYS NZ N -9.091 -6.859 -8.332 1.00 . A A . 139 LYS NZ 1 1
2 4910 1 1 139 LYS O O -2.678 -4.219 -10.988 1.00 . A A . 139 LYS O 1 1
2 4911 1 1 140 ARG C C -2.488 -1.112 -11.089 1.00 . A A . 140 ARG C 1 1
2 4912 1 1 140 ARG CA C -3.387 -1.812 -12.102 1.00 . A A . 140 ARG CA 1 1
2 4913 1 1 140 ARG CB C -4.173 -0.777 -12.908 1.00 . A A . 140 ARG CB 1 1
2 4914 1 1 140 ARG CD C -2.472 0.604 -14.142 1.00 . A A . 140 ARG CD 1 1
2 4915 1 1 140 ARG CG C -3.552 -0.460 -14.259 1.00 . A A . 140 ARG CG 1 1
2 4916 1 1 140 ARG CZ C -3.356 2.207 -15.793 1.00 . A A . 140 ARG CZ 1 1
2 4917 1 1 140 ARG H H -5.247 -2.500 -11.352 1.00 . A A . 140 ARG H 1 1
2 4918 1 1 140 ARG HA H -2.771 -2.389 -12.775 1.00 . A A . 140 ARG HA 1 1
2 4919 1 1 140 ARG HB2 H -5.173 -1.150 -13.075 1.00 . A A . 140 ARG HB2 1 1
2 4920 1 1 140 ARG HB3 H -4.231 0.140 -12.340 1.00 . A A . 140 ARG HB3 1 1
2 4921 1 1 140 ARG HD2 H -2.147 0.658 -13.114 1.00 . A A . 140 ARG HD2 1 1
2 4922 1 1 140 ARG HD3 H -1.638 0.322 -14.769 1.00 . A A . 140 ARG HD3 1 1
2 4923 1 1 140 ARG HE H -2.983 2.626 -13.876 1.00 . A A . 140 ARG HE 1 1
2 4924 1 1 140 ARG HG2 H -3.113 -1.360 -14.663 1.00 . A A . 140 ARG HG2 1 1
2 4925 1 1 140 ARG HG3 H -4.325 -0.105 -14.925 1.00 . A A . 140 ARG HG3 1 1
2 4926 1 1 140 ARG HH11 H -2.986 0.360 -16.533 1.00 . A A . 140 ARG HH11 1 1
2 4927 1 1 140 ARG HH12 H -3.622 1.502 -17.669 1.00 . A A . 140 ARG HH12 1 1
2 4928 1 1 140 ARG HH21 H -3.823 4.127 -15.372 1.00 . A A . 140 ARG HH21 1 1
2 4929 1 1 140 ARG HH22 H -4.094 3.639 -17.012 1.00 . A A . 140 ARG HH22 1 1
2 4930 1 1 140 ARG N N -4.297 -2.730 -11.427 1.00 . A A . 140 ARG N 1 1
2 4931 1 1 140 ARG NE N -2.953 1.920 -14.556 1.00 . A A . 140 ARG NE 1 1
2 4932 1 1 140 ARG NH1 N -3.318 1.280 -16.742 1.00 . A A . 140 ARG NH1 1 1
2 4933 1 1 140 ARG NH2 N -3.793 3.424 -16.082 1.00 . A A . 140 ARG NH2 1 1
2 4934 1 1 140 ARG O O -2.963 -0.383 -10.218 1.00 . A A . 140 ARG O 1 1
2 4935 1 1 141 ARG C C 0.712 0.209 -11.045 1.00 . A A . 141 ARG C 1 1
2 4936 1 1 141 ARG CA C -0.206 -0.759 -10.305 1.00 . A A . 141 ARG CA 1 1
2 4937 1 1 141 ARG CB C 0.618 -1.856 -9.620 1.00 . A A . 141 ARG CB 1 1
2 4938 1 1 141 ARG CD C 0.999 -3.474 -11.511 1.00 . A A . 141 ARG CD 1 1
2 4939 1 1 141 ARG CG C 1.649 -2.515 -10.526 1.00 . A A . 141 ARG CG 1 1
2 4940 1 1 141 ARG CZ C 1.751 -5.362 -12.905 1.00 . A A . 141 ARG CZ 1 1
2 4941 1 1 141 ARG H H -0.876 -1.947 -11.920 1.00 . A A . 141 ARG H 1 1
2 4942 1 1 141 ARG HA H -0.745 -0.210 -9.550 1.00 . A A . 141 ARG HA 1 1
2 4943 1 1 141 ARG HB2 H 1.137 -1.425 -8.778 1.00 . A A . 141 ARG HB2 1 1
2 4944 1 1 141 ARG HB3 H -0.054 -2.622 -9.262 1.00 . A A . 141 ARG HB3 1 1
2 4945 1 1 141 ARG HD2 H 0.070 -3.829 -11.089 1.00 . A A . 141 ARG HD2 1 1
2 4946 1 1 141 ARG HD3 H 0.796 -2.942 -12.429 1.00 . A A . 141 ARG HD3 1 1
2 4947 1 1 141 ARG HE H 2.547 -4.848 -11.149 1.00 . A A . 141 ARG HE 1 1
2 4948 1 1 141 ARG HG2 H 2.169 -1.748 -11.078 1.00 . A A . 141 ARG HG2 1 1
2 4949 1 1 141 ARG HG3 H 2.352 -3.062 -9.916 1.00 . A A . 141 ARG HG3 1 1
2 4950 1 1 141 ARG HH11 H 0.197 -4.324 -13.678 1.00 . A A . 141 ARG HH11 1 1
2 4951 1 1 141 ARG HH12 H 0.752 -5.652 -14.639 1.00 . A A . 141 ARG HH12 1 1
2 4952 1 1 141 ARG HH21 H 3.276 -6.594 -12.414 1.00 . A A . 141 ARG HH21 1 1
2 4953 1 1 141 ARG HH22 H 2.500 -6.939 -13.923 1.00 . A A . 141 ARG HH22 1 1
2 4954 1 1 141 ARG N N -1.187 -1.351 -11.208 1.00 . A A . 141 ARG N 1 1
2 4955 1 1 141 ARG NE N 1.855 -4.620 -11.805 1.00 . A A . 141 ARG NE 1 1
2 4956 1 1 141 ARG NH1 N 0.823 -5.090 -13.815 1.00 . A A . 141 ARG NH1 1 1
2 4957 1 1 141 ARG NH2 N 2.576 -6.382 -13.096 1.00 . A A . 141 ARG NH2 1 1
2 4958 1 1 141 ARG O O 0.792 0.187 -12.273 1.00 . A A . 141 ARG O 1 1
2 4959 1 1 142 GLY C C 3.357 1.318 -11.754 1.00 . A A . 142 GLY C 1 1
2 4960 1 1 142 GLY CA C 2.325 2.005 -10.888 1.00 . A A . 142 GLY CA 1 1
2 4961 1 1 142 GLY H H 1.314 1.015 -9.317 1.00 . A A . 142 GLY H 1 1
2 4962 1 1 142 GLY HA2 H 1.760 2.697 -11.491 1.00 . A A . 142 GLY HA2 1 1
2 4963 1 1 142 GLY HA3 H 2.831 2.550 -10.105 1.00 . A A . 142 GLY HA3 1 1
2 4964 1 1 142 GLY N N 1.411 1.051 -10.288 1.00 . A A . 142 GLY N 1 1
2 4965 1 1 142 GLY O O 3.251 0.117 -12.004 1.00 . A A . 142 GLY O 1 1
2 4966 1 1 143 ALA C C 6.403 0.710 -12.191 1.00 . A A . 143 ALA C 1 1
2 4967 1 1 143 ALA CA C 5.381 1.445 -13.053 1.00 . A A . 143 ALA CA 1 1
2 4968 1 1 143 ALA CB C 6.076 2.497 -13.905 1.00 . A A . 143 ALA CB 1 1
2 4969 1 1 143 ALA H H 4.415 3.007 -11.995 1.00 . A A . 143 ALA H 1 1
2 4970 1 1 143 ALA HA H 4.893 0.745 -13.712 1.00 . A A . 143 ALA HA 1 1
2 4971 1 1 143 ALA HB1 H 5.630 2.517 -14.888 1.00 . A A . 143 ALA HB1 1 1
2 4972 1 1 143 ALA HB2 H 7.125 2.255 -13.992 1.00 . A A . 143 ALA HB2 1 1
2 4973 1 1 143 ALA HB3 H 5.968 3.465 -13.440 1.00 . A A . 143 ALA HB3 1 1
2 4974 1 1 143 ALA N N 4.360 2.055 -12.218 1.00 . A A . 143 ALA N 1 1
2 4975 1 1 143 ALA O O 7.324 1.320 -11.647 1.00 . A A . 143 ALA O 1 1
2 4976 1 1 144 ILE C C 8.336 -1.897 -12.147 1.00 . A A . 144 ILE C 1 1
2 4977 1 1 144 ILE CA C 7.165 -1.423 -11.297 1.00 . A A . 144 ILE CA 1 1
2 4978 1 1 144 ILE CB C 6.448 -2.645 -10.693 1.00 . A A . 144 ILE CB 1 1
2 4979 1 1 144 ILE CD1 C 5.623 -4.875 -11.606 1.00 . A A . 144 ILE CD1 1 1
2 4980 1 1 144 ILE CG1 C 5.627 -3.370 -11.763 1.00 . A A . 144 ILE CG1 1 1
2 4981 1 1 144 ILE CG2 C 5.554 -2.214 -9.541 1.00 . A A . 144 ILE CG2 1 1
2 4982 1 1 144 ILE H H 5.498 -1.037 -12.546 1.00 . A A . 144 ILE H 1 1
2 4983 1 1 144 ILE HA H 7.543 -0.816 -10.486 1.00 . A A . 144 ILE HA 1 1
2 4984 1 1 144 ILE HB H 7.196 -3.319 -10.304 1.00 . A A . 144 ILE HB 1 1
2 4985 1 1 144 ILE HD11 H 6.368 -5.307 -12.258 1.00 . A A . 144 ILE HD11 1 1
2 4986 1 1 144 ILE HD12 H 4.649 -5.261 -11.866 1.00 . A A . 144 ILE HD12 1 1
2 4987 1 1 144 ILE HD13 H 5.850 -5.131 -10.581 1.00 . A A . 144 ILE HD13 1 1
2 4988 1 1 144 ILE HG12 H 4.603 -3.031 -11.712 1.00 . A A . 144 ILE HG12 1 1
2 4989 1 1 144 ILE HG13 H 6.029 -3.138 -12.737 1.00 . A A . 144 ILE HG13 1 1
2 4990 1 1 144 ILE HG21 H 5.306 -3.073 -8.937 1.00 . A A . 144 ILE HG21 1 1
2 4991 1 1 144 ILE HG22 H 4.648 -1.776 -9.934 1.00 . A A . 144 ILE HG22 1 1
2 4992 1 1 144 ILE HG23 H 6.073 -1.486 -8.937 1.00 . A A . 144 ILE HG23 1 1
2 4993 1 1 144 ILE N N 6.245 -0.605 -12.081 1.00 . A A . 144 ILE N 1 1
2 4994 1 1 144 ILE O O 8.166 -2.760 -13.008 1.00 . A A . 144 ILE O 1 1
2 4995 1 1 145 ASN C C 11.731 -2.494 -11.833 1.00 . A A . 145 ASN C 1 1
2 4996 1 1 145 ASN CA C 10.688 -1.772 -12.688 1.00 . A A . 145 ASN CA 1 1
2 4997 1 1 145 ASN CB C 11.326 -0.560 -13.371 1.00 . A A . 145 ASN CB 1 1
2 4998 1 1 145 ASN CG C 11.118 -0.567 -14.873 1.00 . A A . 145 ASN CG 1 1
2 4999 1 1 145 ASN H H 9.625 -0.671 -11.214 1.00 . A A . 145 ASN H 1 1
2 5000 1 1 145 ASN HA H 10.343 -2.453 -13.450 1.00 . A A . 145 ASN HA 1 1
2 5001 1 1 145 ASN HB2 H 10.889 0.342 -12.971 1.00 . A A . 145 ASN HB2 1 1
2 5002 1 1 145 ASN HB3 H 12.388 -0.559 -13.174 1.00 . A A . 145 ASN HB3 1 1
2 5003 1 1 145 ASN HD21 H 11.755 -2.447 -14.978 1.00 . A A . 145 ASN HD21 1 1
2 5004 1 1 145 ASN HD22 H 11.295 -1.726 -16.479 1.00 . A A . 145 ASN HD22 1 1
2 5005 1 1 145 ASN N N 9.527 -1.352 -11.913 1.00 . A A . 145 ASN N 1 1
2 5006 1 1 145 ASN ND2 N 11.419 -1.695 -15.507 1.00 . A A . 145 ASN ND2 1 1
2 5007 1 1 145 ASN O O 11.849 -3.718 -11.883 1.00 . A A . 145 ASN O 1 1
2 5008 1 1 145 ASN OD1 O 10.690 0.429 -15.457 1.00 . A A . 145 ASN OD1 1 1
2 5009 1 1 146 SER C C 13.158 -2.416 -8.750 1.00 . A A . 146 SER C 1 1
2 5010 1 1 146 SER CA C 13.551 -2.285 -10.223 1.00 . A A . 146 SER CA 1 1
2 5011 1 1 146 SER CB C 14.816 -1.433 -10.336 1.00 . A A . 146 SER CB 1 1
2 5012 1 1 146 SER H H 12.368 -0.752 -11.084 1.00 . A A . 146 SER H 1 1
2 5013 1 1 146 SER HA H 13.774 -3.270 -10.602 1.00 . A A . 146 SER HA 1 1
2 5014 1 1 146 SER HB2 H 14.540 -0.397 -10.464 1.00 . A A . 146 SER HB2 1 1
2 5015 1 1 146 SER HB3 H 15.402 -1.541 -9.435 1.00 . A A . 146 SER HB3 1 1
2 5016 1 1 146 SER HG H 15.960 -2.710 -11.283 1.00 . A A . 146 SER HG 1 1
2 5017 1 1 146 SER N N 12.499 -1.723 -11.067 1.00 . A A . 146 SER N 1 1
2 5018 1 1 146 SER O O 13.203 -3.503 -8.176 1.00 . A A . 146 SER O 1 1
2 5019 1 1 146 SER OG O 15.604 -1.834 -11.445 1.00 . A A . 146 SER OG 1 1
2 5020 1 1 147 LYS C C 11.417 -2.168 -6.267 1.00 . A A . 147 LYS C 1 1
2 5021 1 1 147 LYS CA C 12.530 -1.224 -6.706 1.00 . A A . 147 LYS CA 1 1
2 5022 1 1 147 LYS CB C 12.159 0.205 -6.300 1.00 . A A . 147 LYS CB 1 1
2 5023 1 1 147 LYS CD C 11.231 0.189 -3.951 1.00 . A A . 147 LYS CD 1 1
2 5024 1 1 147 LYS CE C 11.605 0.195 -2.473 1.00 . A A . 147 LYS CE 1 1
2 5025 1 1 147 LYS CG C 12.432 0.512 -4.832 1.00 . A A . 147 LYS CG 1 1
2 5026 1 1 147 LYS H H 12.886 -0.441 -8.640 1.00 . A A . 147 LYS H 1 1
2 5027 1 1 147 LYS HA H 13.426 -1.498 -6.173 1.00 . A A . 147 LYS HA 1 1
2 5028 1 1 147 LYS HB2 H 12.728 0.897 -6.902 1.00 . A A . 147 LYS HB2 1 1
2 5029 1 1 147 LYS HB3 H 11.107 0.358 -6.487 1.00 . A A . 147 LYS HB3 1 1
2 5030 1 1 147 LYS HD2 H 10.463 0.928 -4.121 1.00 . A A . 147 LYS HD2 1 1
2 5031 1 1 147 LYS HD3 H 10.857 -0.790 -4.215 1.00 . A A . 147 LYS HD3 1 1
2 5032 1 1 147 LYS HE2 H 11.951 -0.789 -2.199 1.00 . A A . 147 LYS HE2 1 1
2 5033 1 1 147 LYS HE3 H 12.400 0.910 -2.322 1.00 . A A . 147 LYS HE3 1 1
2 5034 1 1 147 LYS HG2 H 13.275 -0.078 -4.503 1.00 . A A . 147 LYS HG2 1 1
2 5035 1 1 147 LYS HG3 H 12.667 1.562 -4.734 1.00 . A A . 147 LYS HG3 1 1
2 5036 1 1 147 LYS HZ1 H 10.234 1.573 -1.704 1.00 . A A . 147 LYS HZ1 1 1
2 5037 1 1 147 LYS HZ2 H 10.673 0.367 -0.598 1.00 . A A . 147 LYS HZ2 1 1
2 5038 1 1 147 LYS HZ3 H 9.609 0.011 -1.870 1.00 . A A . 147 LYS HZ3 1 1
2 5039 1 1 147 LYS N N 12.848 -1.279 -8.133 1.00 . A A . 147 LYS N 1 1
2 5040 1 1 147 LYS NZ N 10.449 0.561 -1.601 1.00 . A A . 147 LYS NZ 1 1
2 5041 1 1 147 LYS O O 11.587 -2.900 -5.305 1.00 . A A . 147 LYS O 1 1
2 5042 1 1 148 GLN C C 9.491 -4.459 -6.455 1.00 . A A . 148 GLN C 1 1
2 5043 1 1 148 GLN CA C 9.145 -2.970 -6.507 1.00 . A A . 148 GLN CA 1 1
2 5044 1 1 148 GLN CB C 7.943 -2.751 -7.426 1.00 . A A . 148 GLN CB 1 1
2 5045 1 1 148 GLN CD C 6.024 -4.314 -6.918 1.00 . A A . 148 GLN CD 1 1
2 5046 1 1 148 GLN CG C 6.608 -2.929 -6.720 1.00 . A A . 148 GLN CG 1 1
2 5047 1 1 148 GLN H H 10.157 -1.507 -7.673 1.00 . A A . 148 GLN H 1 1
2 5048 1 1 148 GLN HA H 8.869 -2.657 -5.511 1.00 . A A . 148 GLN HA 1 1
2 5049 1 1 148 GLN HB2 H 7.986 -1.748 -7.825 1.00 . A A . 148 GLN HB2 1 1
2 5050 1 1 148 GLN HB3 H 7.993 -3.457 -8.241 1.00 . A A . 148 GLN HB3 1 1
2 5051 1 1 148 GLN HE21 H 5.289 -4.294 -5.070 1.00 . A A . 148 GLN HE21 1 1
2 5052 1 1 148 GLN HE22 H 4.973 -5.724 -5.987 1.00 . A A . 148 GLN HE22 1 1
2 5053 1 1 148 GLN HG2 H 6.751 -2.765 -5.663 1.00 . A A . 148 GLN HG2 1 1
2 5054 1 1 148 GLN HG3 H 5.910 -2.201 -7.106 1.00 . A A . 148 GLN HG3 1 1
2 5055 1 1 148 GLN N N 10.269 -2.132 -6.926 1.00 . A A . 148 GLN N 1 1
2 5056 1 1 148 GLN NE2 N 5.362 -4.830 -5.887 1.00 . A A . 148 GLN NE2 1 1
2 5057 1 1 148 GLN O O 9.240 -5.124 -5.447 1.00 . A A . 148 GLN O 1 1
2 5058 1 1 148 GLN OE1 O 6.164 -4.916 -7.983 1.00 . A A . 148 GLN OE1 1 1
2 5059 1 1 149 LEU C C 11.633 -6.734 -6.779 1.00 . A A . 149 LEU C 1 1
2 5060 1 1 149 LEU CA C 10.384 -6.405 -7.593 1.00 . A A . 149 LEU CA 1 1
2 5061 1 1 149 LEU CB C 10.562 -6.844 -9.045 1.00 . A A . 149 LEU CB 1 1
2 5062 1 1 149 LEU CD1 C 8.324 -7.952 -9.262 1.00 . A A . 149 LEU CD1 1 1
2 5063 1 1 149 LEU CD2 C 8.589 -5.544 -9.882 1.00 . A A . 149 LEU CD2 1 1
2 5064 1 1 149 LEU CG C 9.263 -6.909 -9.851 1.00 . A A . 149 LEU CG 1 1
2 5065 1 1 149 LEU H H 10.210 -4.420 -8.318 1.00 . A A . 149 LEU H 1 1
2 5066 1 1 149 LEU HA H 9.553 -6.951 -7.172 1.00 . A A . 149 LEU HA 1 1
2 5067 1 1 149 LEU HB2 H 11.231 -6.149 -9.531 1.00 . A A . 149 LEU HB2 1 1
2 5068 1 1 149 LEU HB3 H 11.015 -7.823 -9.053 1.00 . A A . 149 LEU HB3 1 1
2 5069 1 1 149 LEU HD11 H 7.679 -8.336 -10.039 1.00 . A A . 149 LEU HD11 1 1
2 5070 1 1 149 LEU HD12 H 7.723 -7.500 -8.487 1.00 . A A . 149 LEU HD12 1 1
2 5071 1 1 149 LEU HD13 H 8.902 -8.762 -8.843 1.00 . A A . 149 LEU HD13 1 1
2 5072 1 1 149 LEU HD21 H 7.799 -5.550 -10.619 1.00 . A A . 149 LEU HD21 1 1
2 5073 1 1 149 LEU HD22 H 9.317 -4.790 -10.141 1.00 . A A . 149 LEU HD22 1 1
2 5074 1 1 149 LEU HD23 H 8.173 -5.325 -8.909 1.00 . A A . 149 LEU HD23 1 1
2 5075 1 1 149 LEU HG H 9.489 -7.197 -10.867 1.00 . A A . 149 LEU HG 1 1
2 5076 1 1 149 LEU N N 10.044 -4.987 -7.537 1.00 . A A . 149 LEU N 1 1
2 5077 1 1 149 LEU O O 11.661 -7.725 -6.051 1.00 . A A . 149 LEU O 1 1
2 5078 1 1 150 THR C C 13.734 -5.915 -4.682 1.00 . A A . 150 THR C 1 1
2 5079 1 1 150 THR CA C 13.912 -6.136 -6.184 1.00 . A A . 150 THR CA 1 1
2 5080 1 1 150 THR CB C 15.008 -5.213 -6.718 1.00 . A A . 150 THR CB 1 1
2 5081 1 1 150 THR CG2 C 16.359 -5.458 -6.083 1.00 . A A . 150 THR CG2 1 1
2 5082 1 1 150 THR H H 12.591 -5.138 -7.507 1.00 . A A . 150 THR H 1 1
2 5083 1 1 150 THR HA H 14.208 -7.161 -6.350 1.00 . A A . 150 THR HA 1 1
2 5084 1 1 150 THR HB H 14.728 -4.188 -6.518 1.00 . A A . 150 THR HB 1 1
2 5085 1 1 150 THR HG1 H 15.752 -4.694 -8.453 1.00 . A A . 150 THR HG1 1 1
2 5086 1 1 150 THR HG21 H 16.284 -6.276 -5.381 1.00 . A A . 150 THR HG21 1 1
2 5087 1 1 150 THR HG22 H 16.679 -4.567 -5.563 1.00 . A A . 150 THR HG22 1 1
2 5088 1 1 150 THR HG23 H 17.077 -5.705 -6.849 1.00 . A A . 150 THR HG23 1 1
2 5089 1 1 150 THR N N 12.665 -5.910 -6.908 1.00 . A A . 150 THR N 1 1
2 5090 1 1 150 THR O O 14.357 -6.598 -3.867 1.00 . A A . 150 THR O 1 1
2 5091 1 1 150 THR OG1 O 15.156 -5.367 -8.117 1.00 . A A . 150 THR OG1 1 1
2 5092 1 1 151 TYR C C 11.888 -5.764 -2.226 1.00 . A A . 151 TYR C 1 1
2 5093 1 1 151 TYR CA C 12.639 -4.637 -2.926 1.00 . A A . 151 TYR CA 1 1
2 5094 1 1 151 TYR CB C 11.848 -3.332 -2.847 1.00 . A A . 151 TYR CB 1 1
2 5095 1 1 151 TYR CD1 C 11.760 -3.469 -0.330 1.00 . A A . 151 TYR CD1 1 1
2 5096 1 1 151 TYR CD2 C 9.978 -2.390 -1.482 1.00 . A A . 151 TYR CD2 1 1
2 5097 1 1 151 TYR CE1 C 11.141 -3.211 0.875 1.00 . A A . 151 TYR CE1 1 1
2 5098 1 1 151 TYR CE2 C 9.351 -2.126 -0.290 1.00 . A A . 151 TYR CE2 1 1
2 5099 1 1 151 TYR CG C 11.187 -3.063 -1.524 1.00 . A A . 151 TYR CG 1 1
2 5100 1 1 151 TYR CZ C 9.936 -2.538 0.894 1.00 . A A . 151 TYR CZ 1 1
2 5101 1 1 151 TYR H H 12.425 -4.442 -5.015 1.00 . A A . 151 TYR H 1 1
2 5102 1 1 151 TYR HA H 13.593 -4.498 -2.440 1.00 . A A . 151 TYR HA 1 1
2 5103 1 1 151 TYR HB2 H 12.510 -2.506 -3.055 1.00 . A A . 151 TYR HB2 1 1
2 5104 1 1 151 TYR HB3 H 11.071 -3.356 -3.594 1.00 . A A . 151 TYR HB3 1 1
2 5105 1 1 151 TYR HD1 H 12.703 -3.994 -0.350 1.00 . A A . 151 TYR HD1 1 1
2 5106 1 1 151 TYR HD2 H 9.524 -2.071 -2.409 1.00 . A A . 151 TYR HD2 1 1
2 5107 1 1 151 TYR HE1 H 11.600 -3.535 1.794 1.00 . A A . 151 TYR HE1 1 1
2 5108 1 1 151 TYR HE2 H 8.408 -1.598 -0.291 1.00 . A A . 151 TYR HE2 1 1
2 5109 1 1 151 TYR HH H 9.460 -3.020 2.692 1.00 . A A . 151 TYR HH 1 1
2 5110 1 1 151 TYR N N 12.889 -4.956 -4.324 1.00 . A A . 151 TYR N 1 1
2 5111 1 1 151 TYR O O 12.302 -6.226 -1.161 1.00 . A A . 151 TYR O 1 1
2 5112 1 1 151 TYR OH O 9.320 -2.280 2.096 1.00 . A A . 151 TYR OH 1 1
2 5113 1 1 152 LEU C C 10.790 -8.602 -2.283 1.00 . A A . 152 LEU C 1 1
2 5114 1 1 152 LEU CA C 10.017 -7.293 -2.218 1.00 . A A . 152 LEU CA 1 1
2 5115 1 1 152 LEU CB C 8.648 -7.439 -2.879 1.00 . A A . 152 LEU CB 1 1
2 5116 1 1 152 LEU CD1 C 6.156 -7.578 -2.587 1.00 . A A . 152 LEU CD1 1 1
2 5117 1 1 152 LEU CD2 C 7.665 -8.919 -1.116 1.00 . A A . 152 LEU CD2 1 1
2 5118 1 1 152 LEU CG C 7.501 -7.618 -1.885 1.00 . A A . 152 LEU CG 1 1
2 5119 1 1 152 LEU H H 10.494 -5.822 -3.673 1.00 . A A . 152 LEU H 1 1
2 5120 1 1 152 LEU HA H 9.872 -7.038 -1.179 1.00 . A A . 152 LEU HA 1 1
2 5121 1 1 152 LEU HB2 H 8.457 -6.555 -3.472 1.00 . A A . 152 LEU HB2 1 1
2 5122 1 1 152 LEU HB3 H 8.669 -8.297 -3.532 1.00 . A A . 152 LEU HB3 1 1
2 5123 1 1 152 LEU HD11 H 5.843 -8.585 -2.823 1.00 . A A . 152 LEU HD11 1 1
2 5124 1 1 152 LEU HD12 H 6.240 -7.003 -3.497 1.00 . A A . 152 LEU HD12 1 1
2 5125 1 1 152 LEU HD13 H 5.427 -7.118 -1.934 1.00 . A A . 152 LEU HD13 1 1
2 5126 1 1 152 LEU HD21 H 6.695 -9.355 -0.935 1.00 . A A . 152 LEU HD21 1 1
2 5127 1 1 152 LEU HD22 H 8.150 -8.720 -0.173 1.00 . A A . 152 LEU HD22 1 1
2 5128 1 1 152 LEU HD23 H 8.267 -9.605 -1.693 1.00 . A A . 152 LEU HD23 1 1
2 5129 1 1 152 LEU HG H 7.525 -6.807 -1.172 1.00 . A A . 152 LEU HG 1 1
2 5130 1 1 152 LEU N N 10.788 -6.216 -2.821 1.00 . A A . 152 LEU N 1 1
2 5131 1 1 152 LEU O O 10.703 -9.430 -1.375 1.00 . A A . 152 LEU O 1 1
2 5132 1 1 153 GLU C C 13.300 -10.116 -2.286 1.00 . A A . 153 GLU C 1 1
2 5133 1 1 153 GLU CA C 12.380 -9.978 -3.495 1.00 . A A . 153 GLU CA 1 1
2 5134 1 1 153 GLU CB C 13.206 -9.917 -4.782 1.00 . A A . 153 GLU CB 1 1
2 5135 1 1 153 GLU CD C 15.142 -10.983 -6.007 1.00 . A A . 153 GLU CD 1 1
2 5136 1 1 153 GLU CG C 13.962 -11.202 -5.080 1.00 . A A . 153 GLU CG 1 1
2 5137 1 1 153 GLU H H 11.620 -8.075 -4.029 1.00 . A A . 153 GLU H 1 1
2 5138 1 1 153 GLU HA H 11.710 -10.829 -3.536 1.00 . A A . 153 GLU HA 1 1
2 5139 1 1 153 GLU HB2 H 12.545 -9.713 -5.611 1.00 . A A . 153 GLU HB2 1 1
2 5140 1 1 153 GLU HB3 H 13.923 -9.114 -4.698 1.00 . A A . 153 GLU HB3 1 1
2 5141 1 1 153 GLU HG2 H 14.326 -11.614 -4.151 1.00 . A A . 153 GLU HG2 1 1
2 5142 1 1 153 GLU HG3 H 13.284 -11.904 -5.543 1.00 . A A . 153 GLU HG3 1 1
2 5143 1 1 153 GLU N N 11.572 -8.776 -3.346 1.00 . A A . 153 GLU N 1 1
2 5144 1 1 153 GLU O O 13.425 -11.192 -1.700 1.00 . A A . 153 GLU O 1 1
2 5145 1 1 153 GLU OE1 O 14.917 -10.582 -7.168 1.00 . A A . 153 GLU OE1 1 1
2 5146 1 1 153 GLU OE2 O 16.289 -11.215 -5.572 1.00 . A A . 153 GLU OE2 1 1
2 5147 1 1 154 LYS C C 13.979 -9.133 0.533 1.00 . A A . 154 LYS C 1 1
2 5148 1 1 154 LYS CA C 14.801 -8.962 -0.743 1.00 . A A . 154 LYS CA 1 1
2 5149 1 1 154 LYS CB C 15.579 -7.633 -0.713 1.00 . A A . 154 LYS CB 1 1
2 5150 1 1 154 LYS CD C 14.570 -6.288 1.167 1.00 . A A . 154 LYS CD 1 1
2 5151 1 1 154 LYS CE C 14.957 -5.020 1.918 1.00 . A A . 154 LYS CE 1 1
2 5152 1 1 154 LYS CG C 15.794 -7.054 0.682 1.00 . A A . 154 LYS CG 1 1
2 5153 1 1 154 LYS H H 13.755 -8.169 -2.403 1.00 . A A . 154 LYS H 1 1
2 5154 1 1 154 LYS HA H 15.498 -9.782 -0.826 1.00 . A A . 154 LYS HA 1 1
2 5155 1 1 154 LYS HB2 H 16.547 -7.791 -1.162 1.00 . A A . 154 LYS HB2 1 1
2 5156 1 1 154 LYS HB3 H 15.037 -6.905 -1.299 1.00 . A A . 154 LYS HB3 1 1
2 5157 1 1 154 LYS HD2 H 13.967 -6.017 0.314 1.00 . A A . 154 LYS HD2 1 1
2 5158 1 1 154 LYS HD3 H 13.997 -6.925 1.826 1.00 . A A . 154 LYS HD3 1 1
2 5159 1 1 154 LYS HE2 H 16.002 -5.079 2.182 1.00 . A A . 154 LYS HE2 1 1
2 5160 1 1 154 LYS HE3 H 14.798 -4.171 1.269 1.00 . A A . 154 LYS HE3 1 1
2 5161 1 1 154 LYS HG2 H 15.995 -7.861 1.369 1.00 . A A . 154 LYS HG2 1 1
2 5162 1 1 154 LYS HG3 H 16.640 -6.382 0.655 1.00 . A A . 154 LYS HG3 1 1
2 5163 1 1 154 LYS HZ1 H 14.739 -5.034 3.998 1.00 . A A . 154 LYS HZ1 1 1
2 5164 1 1 154 LYS HZ2 H 13.341 -5.489 3.163 1.00 . A A . 154 LYS HZ2 1 1
2 5165 1 1 154 LYS HZ3 H 13.797 -3.860 3.222 1.00 . A A . 154 LYS HZ3 1 1
2 5166 1 1 154 LYS N N 13.917 -8.998 -1.903 1.00 . A A . 154 LYS N 1 1
2 5167 1 1 154 LYS NZ N 14.153 -4.839 3.161 1.00 . A A . 154 LYS NZ 1 1
2 5168 1 1 154 LYS O O 14.471 -9.626 1.548 1.00 . A A . 154 LYS O 1 1
2 5169 1 1 155 TYR C C 11.503 -10.269 1.925 1.00 . A A . 155 TYR C 1 1
2 5170 1 1 155 TYR CA C 11.801 -8.811 1.588 1.00 . A A . 155 TYR CA 1 1
2 5171 1 1 155 TYR CB C 10.502 -8.087 1.239 1.00 . A A . 155 TYR CB 1 1
2 5172 1 1 155 TYR CD1 C 10.120 -7.794 3.730 1.00 . A A . 155 TYR CD1 1 1
2 5173 1 1 155 TYR CD2 C 8.715 -6.612 2.211 1.00 . A A . 155 TYR CD2 1 1
2 5174 1 1 155 TYR CE1 C 9.436 -7.240 4.797 1.00 . A A . 155 TYR CE1 1 1
2 5175 1 1 155 TYR CE2 C 8.026 -6.055 3.270 1.00 . A A . 155 TYR CE2 1 1
2 5176 1 1 155 TYR CG C 9.769 -7.487 2.420 1.00 . A A . 155 TYR CG 1 1
2 5177 1 1 155 TYR CZ C 8.390 -6.372 4.561 1.00 . A A . 155 TYR CZ 1 1
2 5178 1 1 155 TYR H H 12.393 -8.331 -0.382 1.00 . A A . 155 TYR H 1 1
2 5179 1 1 155 TYR HA H 12.259 -8.333 2.439 1.00 . A A . 155 TYR HA 1 1
2 5180 1 1 155 TYR HB2 H 10.725 -7.284 0.555 1.00 . A A . 155 TYR HB2 1 1
2 5181 1 1 155 TYR HB3 H 9.835 -8.785 0.756 1.00 . A A . 155 TYR HB3 1 1
2 5182 1 1 155 TYR HD1 H 10.939 -8.473 3.911 1.00 . A A . 155 TYR HD1 1 1
2 5183 1 1 155 TYR HD2 H 8.431 -6.367 1.199 1.00 . A A . 155 TYR HD2 1 1
2 5184 1 1 155 TYR HE1 H 9.722 -7.489 5.808 1.00 . A A . 155 TYR HE1 1 1
2 5185 1 1 155 TYR HE2 H 7.206 -5.378 3.080 1.00 . A A . 155 TYR HE2 1 1
2 5186 1 1 155 TYR HH H 8.299 -5.255 6.124 1.00 . A A . 155 TYR HH 1 1
2 5187 1 1 155 TYR N N 12.718 -8.717 0.460 1.00 . A A . 155 TYR N 1 1
2 5188 1 1 155 TYR O O 11.228 -10.606 3.077 1.00 . A A . 155 TYR O 1 1
2 5189 1 1 155 TYR OH O 7.707 -5.819 5.620 1.00 . A A . 155 TYR OH 1 1
2 5190 1 1 156 ARG C C 12.593 -13.358 1.027 1.00 . A A . 156 ARG C 1 1
2 5191 1 1 156 ARG CA C 11.296 -12.551 1.102 1.00 . A A . 156 ARG CA 1 1
2 5192 1 1 156 ARG CB C 10.308 -13.051 0.045 1.00 . A A . 156 ARG CB 1 1
2 5193 1 1 156 ARG CD C 9.518 -15.434 0.187 1.00 . A A . 156 ARG CD 1 1
2 5194 1 1 156 ARG CG C 9.252 -13.995 0.597 1.00 . A A . 156 ARG CG 1 1
2 5195 1 1 156 ARG CZ C 8.958 -17.675 1.044 1.00 . A A . 156 ARG CZ 1 1
2 5196 1 1 156 ARG H H 11.783 -10.799 0.016 1.00 . A A . 156 ARG H 1 1
2 5197 1 1 156 ARG HA H 10.858 -12.678 2.079 1.00 . A A . 156 ARG HA 1 1
2 5198 1 1 156 ARG HB2 H 9.807 -12.200 -0.392 1.00 . A A . 156 ARG HB2 1 1
2 5199 1 1 156 ARG HB3 H 10.856 -13.569 -0.728 1.00 . A A . 156 ARG HB3 1 1
2 5200 1 1 156 ARG HD2 H 8.927 -15.660 -0.688 1.00 . A A . 156 ARG HD2 1 1
2 5201 1 1 156 ARG HD3 H 10.566 -15.538 -0.051 1.00 . A A . 156 ARG HD3 1 1
2 5202 1 1 156 ARG HE H 9.101 -16.027 2.159 1.00 . A A . 156 ARG HE 1 1
2 5203 1 1 156 ARG HG2 H 9.254 -13.931 1.674 1.00 . A A . 156 ARG HG2 1 1
2 5204 1 1 156 ARG HG3 H 8.284 -13.695 0.220 1.00 . A A . 156 ARG HG3 1 1
2 5205 1 1 156 ARG HH11 H 9.280 -17.599 -0.951 1.00 . A A . 156 ARG HH11 1 1
2 5206 1 1 156 ARG HH12 H 8.885 -19.163 -0.322 1.00 . A A . 156 ARG HH12 1 1
2 5207 1 1 156 ARG HH21 H 8.583 -18.083 2.988 1.00 . A A . 156 ARG HH21 1 1
2 5208 1 1 156 ARG HH22 H 8.489 -19.439 1.914 1.00 . A A . 156 ARG HH22 1 1
2 5209 1 1 156 ARG N N 11.560 -11.129 0.913 1.00 . A A . 156 ARG N 1 1
2 5210 1 1 156 ARG NE N 9.174 -16.378 1.247 1.00 . A A . 156 ARG NE 1 1
2 5211 1 1 156 ARG NH1 N 9.048 -18.188 -0.177 1.00 . A A . 156 ARG NH1 1 1
2 5212 1 1 156 ARG NH2 N 8.652 -18.464 2.066 1.00 . A A . 156 ARG NH2 1 1
2 5213 1 1 156 ARG O O 13.234 -13.417 -0.022 1.00 . A A . 156 ARG O 1 1
2 5214 1 1 157 PRO C C 14.137 -16.055 1.348 1.00 . A A . 157 PRO C 1 1
2 5215 1 1 157 PRO CA C 14.231 -14.790 2.193 1.00 . A A . 157 PRO CA 1 1
2 5216 1 1 157 PRO CB C 14.368 -15.148 3.676 1.00 . A A . 157 PRO CB 1 1
2 5217 1 1 157 PRO CD C 12.303 -13.973 3.444 1.00 . A A . 157 PRO CD 1 1
2 5218 1 1 157 PRO CG C 12.984 -15.068 4.216 1.00 . A A . 157 PRO CG 1 1
2 5219 1 1 157 PRO HA H 15.089 -14.213 1.879 1.00 . A A . 157 PRO HA 1 1
2 5220 1 1 157 PRO HB2 H 14.775 -16.144 3.772 1.00 . A A . 157 PRO HB2 1 1
2 5221 1 1 157 PRO HB3 H 15.022 -14.438 4.161 1.00 . A A . 157 PRO HB3 1 1
2 5222 1 1 157 PRO HD2 H 11.253 -14.194 3.321 1.00 . A A . 157 PRO HD2 1 1
2 5223 1 1 157 PRO HD3 H 12.435 -13.023 3.940 1.00 . A A . 157 PRO HD3 1 1
2 5224 1 1 157 PRO HG2 H 12.475 -16.008 4.063 1.00 . A A . 157 PRO HG2 1 1
2 5225 1 1 157 PRO HG3 H 13.013 -14.823 5.268 1.00 . A A . 157 PRO HG3 1 1
2 5226 1 1 157 PRO N N 13.002 -13.989 2.144 1.00 . A A . 157 PRO N 1 1
2 5227 1 1 157 PRO O O 13.050 -16.587 1.126 1.00 . A A . 157 PRO O 1 1
2 5228 1 1 158 LYS C C 16.637 -18.496 0.330 1.00 . A A . 158 LYS C 1 1
2 5229 1 1 158 LYS CA C 15.344 -17.735 0.067 1.00 . A A . 158 LYS CA 1 1
2 5230 1 1 158 LYS CB C 15.235 -17.379 -1.418 1.00 . A A . 158 LYS CB 1 1
2 5231 1 1 158 LYS CD C 13.607 -16.592 -3.167 1.00 . A A . 158 LYS CD 1 1
2 5232 1 1 158 LYS CE C 13.438 -17.386 -4.453 1.00 . A A . 158 LYS CE 1 1
2 5233 1 1 158 LYS CG C 13.823 -17.506 -1.970 1.00 . A A . 158 LYS CG 1 1
2 5234 1 1 158 LYS H H 16.119 -16.069 1.098 1.00 . A A . 158 LYS H 1 1
2 5235 1 1 158 LYS HA H 14.508 -18.361 0.341 1.00 . A A . 158 LYS HA 1 1
2 5236 1 1 158 LYS HB2 H 15.562 -16.359 -1.556 1.00 . A A . 158 LYS HB2 1 1
2 5237 1 1 158 LYS HB3 H 15.880 -18.035 -1.983 1.00 . A A . 158 LYS HB3 1 1
2 5238 1 1 158 LYS HD2 H 12.717 -16.004 -3.001 1.00 . A A . 158 LYS HD2 1 1
2 5239 1 1 158 LYS HD3 H 14.460 -15.937 -3.268 1.00 . A A . 158 LYS HD3 1 1
2 5240 1 1 158 LYS HE2 H 12.723 -18.176 -4.281 1.00 . A A . 158 LYS HE2 1 1
2 5241 1 1 158 LYS HE3 H 13.065 -16.726 -5.222 1.00 . A A . 158 LYS HE3 1 1
2 5242 1 1 158 LYS HG2 H 13.658 -18.529 -2.276 1.00 . A A . 158 LYS HG2 1 1
2 5243 1 1 158 LYS HG3 H 13.119 -17.242 -1.195 1.00 . A A . 158 LYS HG3 1 1
2 5244 1 1 158 LYS HZ1 H 15.128 -18.577 -4.156 1.00 . A A . 158 LYS HZ1 1 1
2 5245 1 1 158 LYS HZ2 H 15.402 -17.235 -5.147 1.00 . A A . 158 LYS HZ2 1 1
2 5246 1 1 158 LYS HZ3 H 14.563 -18.574 -5.751 1.00 . A A . 158 LYS HZ3 1 1
2 5247 1 1 158 LYS N N 15.286 -16.533 0.882 1.00 . A A . 158 LYS N 1 1
2 5248 1 1 158 LYS NZ N 14.723 -17.985 -4.909 1.00 . A A . 158 LYS NZ 1 1
2 5249 1 1 158 LYS O O 17.731 -17.952 0.191 1.00 . A A . 158 LYS O 1 1
2 5250 1 1 159 GLN C C 18.266 -21.179 -0.272 1.00 . A A . 159 GLN C 1 1
2 5251 1 1 159 GLN CA C 17.650 -20.604 1.006 1.00 . A A . 159 GLN CA 1 1
2 5252 1 1 159 GLN CB C 17.242 -21.743 1.941 1.00 . A A . 159 GLN CB 1 1
2 5253 1 1 159 GLN CD C 18.167 -21.675 4.291 1.00 . A A . 159 GLN CD 1 1
2 5254 1 1 159 GLN CG C 18.354 -22.190 2.877 1.00 . A A . 159 GLN CG 1 1
2 5255 1 1 159 GLN H H 15.597 -20.124 0.810 1.00 . A A . 159 GLN H 1 1
2 5256 1 1 159 GLN HA H 18.390 -19.994 1.502 1.00 . A A . 159 GLN HA 1 1
2 5257 1 1 159 GLN HB2 H 16.405 -21.419 2.540 1.00 . A A . 159 GLN HB2 1 1
2 5258 1 1 159 GLN HB3 H 16.940 -22.591 1.345 1.00 . A A . 159 GLN HB3 1 1
2 5259 1 1 159 GLN HE21 H 18.677 -19.841 3.717 1.00 . A A . 159 GLN HE21 1 1
2 5260 1 1 159 GLN HE22 H 18.287 -20.023 5.391 1.00 . A A . 159 GLN HE22 1 1
2 5261 1 1 159 GLN HG2 H 18.373 -23.269 2.903 1.00 . A A . 159 GLN HG2 1 1
2 5262 1 1 159 GLN HG3 H 19.296 -21.822 2.497 1.00 . A A . 159 GLN HG3 1 1
2 5263 1 1 159 GLN N N 16.498 -19.756 0.715 1.00 . A A . 159 GLN N 1 1
2 5264 1 1 159 GLN NE2 N 18.401 -20.382 4.486 1.00 . A A . 159 GLN NE2 1 1
2 5265 1 1 159 GLN O O 19.210 -21.965 -0.210 1.00 . A A . 159 GLN O 1 1
2 5266 1 1 159 GLN OE1 O 17.814 -22.430 5.197 1.00 . A A . 159 GLN OE1 1 1
2 5267 1 1 160 ARG C C 19.717 -20.922 -2.872 1.00 . A A . 160 ARG C 1 1
2 5268 1 1 160 ARG CA C 18.241 -21.271 -2.704 1.00 . A A . 160 ARG CA 1 1
2 5269 1 1 160 ARG CB C 17.430 -20.680 -3.858 1.00 . A A . 160 ARG CB 1 1
2 5270 1 1 160 ARG CD C 18.418 -21.367 -6.063 1.00 . A A . 160 ARG CD 1 1
2 5271 1 1 160 ARG CG C 17.308 -21.609 -5.054 1.00 . A A . 160 ARG CG 1 1
2 5272 1 1 160 ARG CZ C 19.277 -22.401 -8.129 1.00 . A A . 160 ARG CZ 1 1
2 5273 1 1 160 ARG H H 16.982 -20.159 -1.421 1.00 . A A . 160 ARG H 1 1
2 5274 1 1 160 ARG HA H 18.135 -22.346 -2.715 1.00 . A A . 160 ARG HA 1 1
2 5275 1 1 160 ARG HB2 H 16.436 -20.451 -3.504 1.00 . A A . 160 ARG HB2 1 1
2 5276 1 1 160 ARG HB3 H 17.905 -19.766 -4.186 1.00 . A A . 160 ARG HB3 1 1
2 5277 1 1 160 ARG HD2 H 18.213 -20.447 -6.591 1.00 . A A . 160 ARG HD2 1 1
2 5278 1 1 160 ARG HD3 H 19.355 -21.277 -5.534 1.00 . A A . 160 ARG HD3 1 1
2 5279 1 1 160 ARG HE H 18.003 -23.266 -6.861 1.00 . A A . 160 ARG HE 1 1
2 5280 1 1 160 ARG HG2 H 17.364 -22.632 -4.711 1.00 . A A . 160 ARG HG2 1 1
2 5281 1 1 160 ARG HG3 H 16.354 -21.440 -5.533 1.00 . A A . 160 ARG HG3 1 1
2 5282 1 1 160 ARG HH11 H 19.970 -20.534 -7.775 1.00 . A A . 160 ARG HH11 1 1
2 5283 1 1 160 ARG HH12 H 20.560 -21.282 -9.220 1.00 . A A . 160 ARG HH12 1 1
2 5284 1 1 160 ARG HH21 H 18.778 -24.254 -8.761 1.00 . A A . 160 ARG HH21 1 1
2 5285 1 1 160 ARG HH22 H 19.883 -23.395 -9.781 1.00 . A A . 160 ARG HH22 1 1
2 5286 1 1 160 ARG N N 17.732 -20.786 -1.427 1.00 . A A . 160 ARG N 1 1
2 5287 1 1 160 ARG NE N 18.522 -22.454 -7.034 1.00 . A A . 160 ARG NE 1 1
2 5288 1 1 160 ARG NH1 N 19.995 -21.316 -8.396 1.00 . A A . 160 ARG NH1 1 1
2 5289 1 1 160 ARG NH2 N 19.317 -23.434 -8.958 1.00 . A A . 160 ARG NH2 1 1
2 5290 1 1 160 ARG O O 20.460 -21.635 -3.547 1.00 . A A . 160 ARG O 1 1
2 5291 1 1 161 LEU C C 22.452 -20.387 -1.655 1.00 . A A . 161 LEU C 1 1
2 5292 1 1 161 LEU CA C 21.526 -19.384 -2.335 1.00 . A A . 161 LEU CA 1 1
2 5293 1 1 161 LEU CB C 21.685 -18.005 -1.690 1.00 . A A . 161 LEU CB 1 1
2 5294 1 1 161 LEU CD1 C 20.595 -15.746 -1.701 1.00 . A A . 161 LEU CD1 1 1
2 5295 1 1 161 LEU CD2 C 22.406 -16.266 -3.345 1.00 . A A . 161 LEU CD2 1 1
2 5296 1 1 161 LEU CG C 21.233 -16.828 -2.558 1.00 . A A . 161 LEU CG 1 1
2 5297 1 1 161 LEU H H 19.500 -19.295 -1.729 1.00 . A A . 161 LEU H 1 1
2 5298 1 1 161 LEU HA H 21.791 -19.316 -3.379 1.00 . A A . 161 LEU HA 1 1
2 5299 1 1 161 LEU HB2 H 21.114 -17.992 -0.774 1.00 . A A . 161 LEU HB2 1 1
2 5300 1 1 161 LEU HB3 H 22.728 -17.863 -1.448 1.00 . A A . 161 LEU HB3 1 1
2 5301 1 1 161 LEU HD11 H 21.277 -15.462 -0.913 1.00 . A A . 161 LEU HD11 1 1
2 5302 1 1 161 LEU HD12 H 19.681 -16.122 -1.267 1.00 . A A . 161 LEU HD12 1 1
2 5303 1 1 161 LEU HD13 H 20.375 -14.885 -2.314 1.00 . A A . 161 LEU HD13 1 1
2 5304 1 1 161 LEU HD21 H 22.036 -15.684 -4.177 1.00 . A A . 161 LEU HD21 1 1
2 5305 1 1 161 LEU HD22 H 23.014 -17.078 -3.716 1.00 . A A . 161 LEU HD22 1 1
2 5306 1 1 161 LEU HD23 H 23.002 -15.636 -2.702 1.00 . A A . 161 LEU HD23 1 1
2 5307 1 1 161 LEU HG H 20.491 -17.175 -3.264 1.00 . A A . 161 LEU HG 1 1
2 5308 1 1 161 LEU N N 20.137 -19.823 -2.254 1.00 . A A . 161 LEU N 1 1
2 5309 1 1 161 LEU O O 23.550 -20.661 -2.140 1.00 . A A . 161 LEU O 1 1
2 5310 1 1 162 ARG C C 22.311 -23.324 -0.074 1.00 . A A . 162 ARG C 1 1
2 5311 1 1 162 ARG CA C 22.787 -21.904 0.218 1.00 . A A . 162 ARG CA 1 1
2 5312 1 1 162 ARG CB C 22.694 -21.623 1.719 1.00 . A A . 162 ARG CB 1 1
2 5313 1 1 162 ARG CD C 24.127 -21.155 3.730 1.00 . A A . 162 ARG CD 1 1
2 5314 1 1 162 ARG CG C 23.943 -22.017 2.492 1.00 . A A . 162 ARG CG 1 1
2 5315 1 1 162 ARG CZ C 25.337 -22.689 5.233 1.00 . A A . 162 ARG CZ 1 1
2 5316 1 1 162 ARG H H 21.118 -20.671 -0.194 1.00 . A A . 162 ARG H 1 1
2 5317 1 1 162 ARG HA H 23.816 -21.811 -0.094 1.00 . A A . 162 ARG HA 1 1
2 5318 1 1 162 ARG HB2 H 22.525 -20.566 1.865 1.00 . A A . 162 ARG HB2 1 1
2 5319 1 1 162 ARG HB3 H 21.857 -22.171 2.126 1.00 . A A . 162 ARG HB3 1 1
2 5320 1 1 162 ARG HD2 H 24.260 -20.129 3.422 1.00 . A A . 162 ARG HD2 1 1
2 5321 1 1 162 ARG HD3 H 23.241 -21.234 4.344 1.00 . A A . 162 ARG HD3 1 1
2 5322 1 1 162 ARG HE H 26.070 -20.978 4.513 1.00 . A A . 162 ARG HE 1 1
2 5323 1 1 162 ARG HG2 H 23.855 -23.050 2.795 1.00 . A A . 162 ARG HG2 1 1
2 5324 1 1 162 ARG HG3 H 24.804 -21.900 1.850 1.00 . A A . 162 ARG HG3 1 1
2 5325 1 1 162 ARG HH11 H 23.470 -23.295 4.745 1.00 . A A . 162 ARG HH11 1 1
2 5326 1 1 162 ARG HH12 H 24.341 -24.355 5.801 1.00 . A A . 162 ARG HH12 1 1
2 5327 1 1 162 ARG HH21 H 27.217 -22.371 5.902 1.00 . A A . 162 ARG HH21 1 1
2 5328 1 1 162 ARG HH22 H 26.469 -23.830 6.459 1.00 . A A . 162 ARG HH22 1 1
2 5329 1 1 162 ARG N N 22.001 -20.930 -0.530 1.00 . A A . 162 ARG N 1 1
2 5330 1 1 162 ARG NE N 25.287 -21.568 4.517 1.00 . A A . 162 ARG NE 1 1
2 5331 1 1 162 ARG NH1 N 24.297 -23.513 5.261 1.00 . A A . 162 ARG NH1 1 1
2 5332 1 1 162 ARG NH2 N 26.431 -22.987 5.922 1.00 . A A . 162 ARG NH2 1 1
2 5333 1 1 162 ARG O O 21.352 -23.526 -0.819 1.00 . A A . 162 ARG O 1 1
2 5334 1 1 163 PHE C C 22.288 -26.371 1.647 1.00 . A A . 163 PHE C 1 1
2 5335 1 1 163 PHE CA C 22.630 -25.705 0.319 1.00 . A A . 163 PHE CA 1 1
2 5336 1 1 163 PHE CB C 23.777 -26.455 -0.363 1.00 . A A . 163 PHE CB 1 1
2 5337 1 1 163 PHE CD1 C 25.734 -24.898 -0.162 1.00 . A A . 163 PHE CD1 1 1
2 5338 1 1 163 PHE CD2 C 25.811 -26.972 1.012 1.00 . A A . 163 PHE CD2 1 1
2 5339 1 1 163 PHE CE1 C 26.983 -24.569 0.330 1.00 . A A . 163 PHE CE1 1 1
2 5340 1 1 163 PHE CE2 C 27.061 -26.650 1.506 1.00 . A A . 163 PHE CE2 1 1
2 5341 1 1 163 PHE CG C 25.135 -26.101 0.173 1.00 . A A . 163 PHE CG 1 1
2 5342 1 1 163 PHE CZ C 27.647 -25.446 1.165 1.00 . A A . 163 PHE CZ 1 1
2 5343 1 1 163 PHE H H 23.742 -24.080 1.099 1.00 . A A . 163 PHE H 1 1
2 5344 1 1 163 PHE HA H 21.760 -25.737 -0.320 1.00 . A A . 163 PHE HA 1 1
2 5345 1 1 163 PHE HB2 H 23.634 -27.517 -0.227 1.00 . A A . 163 PHE HB2 1 1
2 5346 1 1 163 PHE HB3 H 23.766 -26.229 -1.420 1.00 . A A . 163 PHE HB3 1 1
2 5347 1 1 163 PHE HD1 H 25.215 -24.211 -0.815 1.00 . A A . 163 PHE HD1 1 1
2 5348 1 1 163 PHE HD2 H 25.354 -27.913 1.279 1.00 . A A . 163 PHE HD2 1 1
2 5349 1 1 163 PHE HE1 H 27.440 -23.629 0.060 1.00 . A A . 163 PHE HE1 1 1
2 5350 1 1 163 PHE HE2 H 27.578 -27.337 2.159 1.00 . A A . 163 PHE HE2 1 1
2 5351 1 1 163 PHE HZ H 28.624 -25.192 1.550 1.00 . A A . 163 PHE HZ 1 1
2 5352 1 1 163 PHE N N 22.986 -24.304 0.516 1.00 . A A . 163 PHE N 1 1
2 5353 1 1 163 PHE O O 21.203 -26.927 1.812 1.00 . A A . 163 PHE O 1 1
2 5354 1 1 164 LYS C C 22.758 -28.407 3.792 1.00 . A A . 164 LYS C 1 1
2 5355 1 1 164 LYS CA C 23.018 -26.909 3.909 1.00 . A A . 164 LYS CA 1 1
2 5356 1 1 164 LYS CB C 21.850 -26.231 4.625 1.00 . A A . 164 LYS CB 1 1
2 5357 1 1 164 LYS CD C 20.709 -26.013 6.855 1.00 . A A . 164 LYS CD 1 1
2 5358 1 1 164 LYS CE C 20.243 -27.367 7.364 1.00 . A A . 164 LYS CE 1 1
2 5359 1 1 164 LYS CG C 22.042 -26.118 6.129 1.00 . A A . 164 LYS CG 1 1
2 5360 1 1 164 LYS H H 24.066 -25.853 2.403 1.00 . A A . 164 LYS H 1 1
2 5361 1 1 164 LYS HA H 23.919 -26.756 4.484 1.00 . A A . 164 LYS HA 1 1
2 5362 1 1 164 LYS HB2 H 21.725 -25.235 4.225 1.00 . A A . 164 LYS HB2 1 1
2 5363 1 1 164 LYS HB3 H 20.950 -26.798 4.441 1.00 . A A . 164 LYS HB3 1 1
2 5364 1 1 164 LYS HD2 H 20.820 -25.343 7.694 1.00 . A A . 164 LYS HD2 1 1
2 5365 1 1 164 LYS HD3 H 19.970 -25.619 6.173 1.00 . A A . 164 LYS HD3 1 1
2 5366 1 1 164 LYS HE2 H 20.896 -27.681 8.164 1.00 . A A . 164 LYS HE2 1 1
2 5367 1 1 164 LYS HE3 H 19.235 -27.268 7.740 1.00 . A A . 164 LYS HE3 1 1
2 5368 1 1 164 LYS HG2 H 22.563 -26.996 6.482 1.00 . A A . 164 LYS HG2 1 1
2 5369 1 1 164 LYS HG3 H 22.629 -25.237 6.343 1.00 . A A . 164 LYS HG3 1 1
2 5370 1 1 164 LYS HZ1 H 19.621 -28.126 5.520 1.00 . A A . 164 LYS HZ1 1 1
2 5371 1 1 164 LYS HZ2 H 19.955 -29.317 6.674 1.00 . A A . 164 LYS HZ2 1 1
2 5372 1 1 164 LYS HZ3 H 21.224 -28.501 5.909 1.00 . A A . 164 LYS HZ3 1 1
2 5373 1 1 164 LYS N N 23.221 -26.311 2.593 1.00 . A A . 164 LYS N 1 1
2 5374 1 1 164 LYS NZ N 20.262 -28.400 6.291 1.00 . A A . 164 LYS NZ 1 1
2 5375 1 1 164 LYS O O 21.714 -28.830 3.297 1.00 . A A . 164 LYS O 1 1
2 5376 1 1 165 ASP C C 23.023 -31.208 5.509 1.00 . A A . 165 ASP C 1 1
2 5377 1 1 165 ASP CA C 23.590 -30.659 4.199 1.00 . A A . 165 ASP CA 1 1
2 5378 1 1 165 ASP CB C 24.952 -31.296 3.917 1.00 . A A . 165 ASP CB 1 1
2 5379 1 1 165 ASP CG C 24.846 -32.513 3.018 1.00 . A A . 165 ASP CG 1 1
2 5380 1 1 165 ASP H H 24.525 -28.811 4.635 1.00 . A A . 165 ASP H 1 1
2 5381 1 1 165 ASP HA H 22.916 -30.905 3.394 1.00 . A A . 165 ASP HA 1 1
2 5382 1 1 165 ASP HB2 H 25.589 -30.571 3.433 1.00 . A A . 165 ASP HB2 1 1
2 5383 1 1 165 ASP HB3 H 25.403 -31.598 4.850 1.00 . A A . 165 ASP HB3 1 1
2 5384 1 1 165 ASP N N 23.715 -29.207 4.251 1.00 . A A . 165 ASP N 1 1
2 5385 1 1 165 ASP O O 23.734 -31.293 6.511 1.00 . A A . 165 ASP O 1 1
2 5386 1 1 165 ASP OD1 O 24.250 -32.396 1.927 1.00 . A A . 165 ASP OD1 1 1
2 5387 1 1 165 ASP OD2 O 25.357 -33.584 3.408 1.00 . A A . 165 ASP OD2 1 1
2 5388 1 1 166 PRO C C 21.559 -33.545 7.044 1.00 . A A . 166 PRO C 1 1
2 5389 1 1 166 PRO CA C 21.085 -32.132 6.721 1.00 . A A . 166 PRO CA 1 1
2 5390 1 1 166 PRO CB C 19.602 -32.135 6.348 1.00 . A A . 166 PRO CB 1 1
2 5391 1 1 166 PRO CD C 20.805 -31.527 4.375 1.00 . A A . 166 PRO CD 1 1
2 5392 1 1 166 PRO CG C 19.589 -32.265 4.865 1.00 . A A . 166 PRO CG 1 1
2 5393 1 1 166 PRO HA H 21.243 -31.495 7.578 1.00 . A A . 166 PRO HA 1 1
2 5394 1 1 166 PRO HB2 H 19.110 -32.972 6.823 1.00 . A A . 166 PRO HB2 1 1
2 5395 1 1 166 PRO HB3 H 19.145 -31.211 6.668 1.00 . A A . 166 PRO HB3 1 1
2 5396 1 1 166 PRO HD2 H 21.225 -32.023 3.512 1.00 . A A . 166 PRO HD2 1 1
2 5397 1 1 166 PRO HD3 H 20.556 -30.504 4.138 1.00 . A A . 166 PRO HD3 1 1
2 5398 1 1 166 PRO HG2 H 19.644 -33.307 4.587 1.00 . A A . 166 PRO HG2 1 1
2 5399 1 1 166 PRO HG3 H 18.693 -31.815 4.465 1.00 . A A . 166 PRO HG3 1 1
2 5400 1 1 166 PRO N N 21.733 -31.591 5.522 1.00 . A A . 166 PRO N 1 1
2 5401 1 1 166 PRO O O 20.773 -34.493 7.035 1.00 . A A . 166 PRO O 1 1
2 5402 1 1 167 HIS C C 23.306 -35.270 9.149 1.00 . A A . 167 HIS C 1 1
2 5403 1 1 167 HIS CA C 23.429 -34.979 7.657 1.00 . A A . 167 HIS CA 1 1
2 5404 1 1 167 HIS CB C 24.899 -35.024 7.232 1.00 . A A . 167 HIS CB 1 1
2 5405 1 1 167 HIS CD2 C 24.612 -36.507 5.122 1.00 . A A . 167 HIS CD2 1 1
2 5406 1 1 167 HIS CE1 C 26.286 -37.881 5.468 1.00 . A A . 167 HIS CE1 1 1
2 5407 1 1 167 HIS CG C 25.212 -36.135 6.278 1.00 . A A . 167 HIS CG 1 1
2 5408 1 1 167 HIS H H 23.427 -32.888 7.321 1.00 . A A . 167 HIS H 1 1
2 5409 1 1 167 HIS HA H 22.882 -35.731 7.109 1.00 . A A . 167 HIS HA 1 1
2 5410 1 1 167 HIS HB2 H 25.156 -34.093 6.750 1.00 . A A . 167 HIS HB2 1 1
2 5411 1 1 167 HIS HB3 H 25.519 -35.153 8.108 1.00 . A A . 167 HIS HB3 1 1
2 5412 1 1 167 HIS HD2 H 23.753 -36.037 4.665 1.00 . A A . 167 HIS HD2 1 1
2 5413 1 1 167 HIS HE1 H 26.996 -38.687 5.350 1.00 . A A . 167 HIS HE1 1 1
2 5414 1 1 167 HIS HE2 H 25.049 -38.123 3.852 1.00 . A A . 167 HIS HE2 1 1
2 5415 1 1 167 HIS N N 22.850 -33.680 7.331 1.00 . A A . 167 HIS N 1 1
2 5416 1 1 167 HIS ND1 N 26.255 -37.017 6.464 1.00 . A A . 167 HIS ND1 1 1
2 5417 1 1 167 HIS NE2 N 25.299 -37.595 4.639 1.00 . A A . 167 HIS NE2 1 1
2 5418 1 1 167 HIS O O 23.934 -34.607 9.975 1.00 . A A . 167 HIS O 1 1
2 5419 1 1 168 THR C C 22.282 -38.163 11.035 1.00 . A A . 168 THR C 1 1
2 5420 1 1 168 THR CA C 22.289 -36.647 10.881 1.00 . A A . 168 THR CA 1 1
2 5421 1 1 168 THR CB C 20.975 -36.063 11.403 1.00 . A A . 168 THR CB 1 1
2 5422 1 1 168 THR CG2 C 20.994 -34.554 11.515 1.00 . A A . 168 THR CG2 1 1
2 5423 1 1 168 THR H H 22.021 -36.758 8.784 1.00 . A A . 168 THR H 1 1
2 5424 1 1 168 THR HA H 23.107 -36.241 11.458 1.00 . A A . 168 THR HA 1 1
2 5425 1 1 168 THR HB H 20.780 -36.465 12.386 1.00 . A A . 168 THR HB 1 1
2 5426 1 1 168 THR HG1 H 19.248 -36.917 11.056 1.00 . A A . 168 THR HG1 1 1
2 5427 1 1 168 THR HG21 H 21.734 -34.151 10.840 1.00 . A A . 168 THR HG21 1 1
2 5428 1 1 168 THR HG22 H 21.238 -34.272 12.528 1.00 . A A . 168 THR HG22 1 1
2 5429 1 1 168 THR HG23 H 20.021 -34.161 11.258 1.00 . A A . 168 THR HG23 1 1
2 5430 1 1 168 THR N N 22.493 -36.266 9.488 1.00 . A A . 168 THR N 1 1
2 5431 1 1 168 THR O O 21.997 -38.894 10.085 1.00 . A A . 168 THR O 1 1
2 5432 1 1 168 THR OG1 O 19.897 -36.418 10.556 1.00 . A A . 168 THR OG1 1 1
2 5433 1 1 169 HIS C C 21.216 -40.617 12.678 1.00 . A A . 169 HIS C 1 1
2 5434 1 1 169 HIS CA C 22.628 -40.064 12.517 1.00 . A A . 169 HIS CA 1 1
2 5435 1 1 169 HIS CB C 23.443 -40.341 13.782 1.00 . A A . 169 HIS CB 1 1
2 5436 1 1 169 HIS CD2 C 23.403 -42.685 14.894 1.00 . A A . 169 HIS CD2 1 1
2 5437 1 1 169 HIS CE1 C 24.775 -43.712 13.526 1.00 . A A . 169 HIS CE1 1 1
2 5438 1 1 169 HIS CG C 23.797 -41.784 13.961 1.00 . A A . 169 HIS CG 1 1
2 5439 1 1 169 HIS H H 22.816 -38.001 12.955 1.00 . A A . 169 HIS H 1 1
2 5440 1 1 169 HIS HA H 23.101 -40.554 11.680 1.00 . A A . 169 HIS HA 1 1
2 5441 1 1 169 HIS HB2 H 24.363 -39.777 13.740 1.00 . A A . 169 HIS HB2 1 1
2 5442 1 1 169 HIS HB3 H 22.873 -40.028 14.644 1.00 . A A . 169 HIS HB3 1 1
2 5443 1 1 169 HIS HD2 H 22.726 -42.501 15.716 1.00 . A A . 169 HIS HD2 1 1
2 5444 1 1 169 HIS HE1 H 25.383 -44.472 13.057 1.00 . A A . 169 HIS HE1 1 1
2 5445 1 1 169 HIS HE2 H 24.007 -44.678 15.159 1.00 . A A . 169 HIS HE2 1 1
2 5446 1 1 169 HIS N N 22.597 -38.632 12.238 1.00 . A A . 169 HIS N 1 1
2 5447 1 1 169 HIS ND1 N 24.655 -42.460 13.121 1.00 . A A . 169 HIS ND1 1 1
2 5448 1 1 169 HIS NE2 N 24.026 -43.874 14.600 1.00 . A A . 169 HIS NE2 1 1
2 5449 1 1 169 HIS O O 20.877 -41.654 12.106 1.00 . A A . 169 HIS O 1 1
2 5450 1 1 170 LYS C C 18.065 -39.634 12.737 1.00 . A A . 170 LYS C 1 1
2 5451 1 1 170 LYS CA C 19.022 -40.340 13.693 1.00 . A A . 170 LYS CA 1 1
2 5452 1 1 170 LYS CB C 18.620 -40.054 15.142 1.00 . A A . 170 LYS CB 1 1
2 5453 1 1 170 LYS CD C 16.734 -40.640 16.697 1.00 . A A . 170 LYS CD 1 1
2 5454 1 1 170 LYS CE C 17.224 -40.488 18.128 1.00 . A A . 170 LYS CE 1 1
2 5455 1 1 170 LYS CG C 17.826 -41.179 15.786 1.00 . A A . 170 LYS CG 1 1
2 5456 1 1 170 LYS H H 20.726 -39.101 13.885 1.00 . A A . 170 LYS H 1 1
2 5457 1 1 170 LYS HA H 18.966 -41.405 13.518 1.00 . A A . 170 LYS HA 1 1
2 5458 1 1 170 LYS HB2 H 19.514 -39.894 15.726 1.00 . A A . 170 LYS HB2 1 1
2 5459 1 1 170 LYS HB3 H 18.019 -39.157 15.167 1.00 . A A . 170 LYS HB3 1 1
2 5460 1 1 170 LYS HD2 H 16.417 -39.675 16.330 1.00 . A A . 170 LYS HD2 1 1
2 5461 1 1 170 LYS HD3 H 15.897 -41.324 16.682 1.00 . A A . 170 LYS HD3 1 1
2 5462 1 1 170 LYS HE2 H 18.099 -41.106 18.262 1.00 . A A . 170 LYS HE2 1 1
2 5463 1 1 170 LYS HE3 H 17.484 -39.454 18.297 1.00 . A A . 170 LYS HE3 1 1
2 5464 1 1 170 LYS HG2 H 17.371 -41.777 15.011 1.00 . A A . 170 LYS HG2 1 1
2 5465 1 1 170 LYS HG3 H 18.497 -41.792 16.370 1.00 . A A . 170 LYS HG3 1 1
2 5466 1 1 170 LYS HZ1 H 15.241 -40.828 18.690 1.00 . A A . 170 LYS HZ1 1 1
2 5467 1 1 170 LYS HZ2 H 16.225 -40.275 19.950 1.00 . A A . 170 LYS HZ2 1 1
2 5468 1 1 170 LYS HZ3 H 16.350 -41.877 19.420 1.00 . A A . 170 LYS HZ3 1 1
2 5469 1 1 170 LYS N N 20.397 -39.919 13.457 1.00 . A A . 170 LYS N 1 1
2 5470 1 1 170 LYS NZ N 16.187 -40.895 19.116 1.00 . A A . 170 LYS NZ 1 1
2 5471 1 1 170 LYS O O 18.431 -38.657 12.086 1.00 . A A . 170 LYS O 1 1
2 5472 1 1 171 THR C C 14.667 -38.985 12.593 1.00 . A A . 171 THR C 1 1
2 5473 1 1 171 THR CA C 15.827 -39.554 11.783 1.00 . A A . 171 THR CA 1 1
2 5474 1 1 171 THR CB C 15.307 -40.605 10.799 1.00 . A A . 171 THR CB 1 1
2 5475 1 1 171 THR CG2 C 14.400 -40.029 9.733 1.00 . A A . 171 THR CG2 1 1
2 5476 1 1 171 THR H H 16.604 -40.918 13.203 1.00 . A A . 171 THR H 1 1
2 5477 1 1 171 THR HA H 16.291 -38.753 11.228 1.00 . A A . 171 THR HA 1 1
2 5478 1 1 171 THR HB H 14.746 -41.348 11.345 1.00 . A A . 171 THR HB 1 1
2 5479 1 1 171 THR HG1 H 16.935 -40.597 9.709 1.00 . A A . 171 THR HG1 1 1
2 5480 1 1 171 THR HG21 H 14.913 -39.230 9.218 1.00 . A A . 171 THR HG21 1 1
2 5481 1 1 171 THR HG22 H 13.503 -39.643 10.194 1.00 . A A . 171 THR HG22 1 1
2 5482 1 1 171 THR HG23 H 14.138 -40.802 9.027 1.00 . A A . 171 THR HG23 1 1
2 5483 1 1 171 THR N N 16.836 -40.138 12.659 1.00 . A A . 171 THR N 1 1
2 5484 1 1 171 THR O O 14.278 -39.545 13.618 1.00 . A A . 171 THR O 1 1
2 5485 1 1 171 THR OG1 O 16.383 -41.252 10.144 1.00 . A A . 171 THR OG1 1 1
2 5486 1 1 172 ARG C C 12.149 -36.430 11.823 1.00 . A A . 172 ARG C 1 1
2 5487 1 1 172 ARG CA C 13.005 -37.220 12.810 1.00 . A A . 172 ARG CA 1 1
2 5488 1 1 172 ARG CB C 13.522 -36.295 13.914 1.00 . A A . 172 ARG CB 1 1
2 5489 1 1 172 ARG CD C 14.229 -36.718 16.291 1.00 . A A . 172 ARG CD 1 1
2 5490 1 1 172 ARG CG C 13.070 -36.701 15.308 1.00 . A A . 172 ARG CG 1 1
2 5491 1 1 172 ARG CZ C 12.997 -36.981 18.409 1.00 . A A . 172 ARG CZ 1 1
2 5492 1 1 172 ARG H H 14.474 -37.467 11.306 1.00 . A A . 172 ARG H 1 1
2 5493 1 1 172 ARG HA H 12.397 -37.993 13.255 1.00 . A A . 172 ARG HA 1 1
2 5494 1 1 172 ARG HB2 H 14.602 -36.300 13.894 1.00 . A A . 172 ARG HB2 1 1
2 5495 1 1 172 ARG HB3 H 13.174 -35.291 13.724 1.00 . A A . 172 ARG HB3 1 1
2 5496 1 1 172 ARG HD2 H 14.619 -37.722 16.350 1.00 . A A . 172 ARG HD2 1 1
2 5497 1 1 172 ARG HD3 H 15.001 -36.054 15.930 1.00 . A A . 172 ARG HD3 1 1
2 5498 1 1 172 ARG HE H 14.180 -35.438 17.958 1.00 . A A . 172 ARG HE 1 1
2 5499 1 1 172 ARG HG2 H 12.328 -35.995 15.654 1.00 . A A . 172 ARG HG2 1 1
2 5500 1 1 172 ARG HG3 H 12.634 -37.687 15.261 1.00 . A A . 172 ARG HG3 1 1
2 5501 1 1 172 ARG HH11 H 12.726 -38.490 17.090 1.00 . A A . 172 ARG HH11 1 1
2 5502 1 1 172 ARG HH12 H 11.872 -38.651 18.586 1.00 . A A . 172 ARG HH12 1 1
2 5503 1 1 172 ARG HH21 H 13.057 -35.649 19.928 1.00 . A A . 172 ARG HH21 1 1
2 5504 1 1 172 ARG HH22 H 12.059 -37.039 20.198 1.00 . A A . 172 ARG HH22 1 1
2 5505 1 1 172 ARG N N 14.120 -37.866 12.128 1.00 . A A . 172 ARG N 1 1
2 5506 1 1 172 ARG NE N 13.821 -36.288 17.627 1.00 . A A . 172 ARG NE 1 1
2 5507 1 1 172 ARG NH1 N 12.491 -38.135 17.994 1.00 . A A . 172 ARG NH1 1 1
2 5508 1 1 172 ARG NH2 N 12.678 -36.519 19.610 1.00 . A A . 172 ARG NH2 1 1
2 5509 1 1 172 ARG O O 10.975 -36.809 11.625 1.00 . A A . 172 ARG O 1 1
2 5510 1 1 172 ARG OXT O 12.658 -35.440 11.258 1.00 . A A . 172 ARG OXT 1 1
3 5511 1 1 1 GLY C C -14.831 6.175 -31.338 1.00 . A A . 1 GLY C 1 1
3 5512 1 1 1 GLY CA C -13.318 6.273 -31.316 1.00 . A A . 1 GLY CA 1 1
3 5513 1 1 1 GLY H1 H -12.651 6.305 -29.337 1.00 . A A . 1 GLY H1 1 1
3 5514 1 1 1 GLY H2 H -13.500 7.694 -29.796 1.00 . A A . 1 GLY H2 1 1
3 5515 1 1 1 GLY H3 H -11.912 7.461 -30.327 1.00 . A A . 1 GLY H3 1 1
3 5516 1 1 1 GLY HA2 H -12.990 6.806 -32.198 1.00 . A A . 1 GLY HA2 1 1
3 5517 1 1 1 GLY HA3 H -12.903 5.277 -31.337 1.00 . A A . 1 GLY HA3 1 1
3 5518 1 1 1 GLY N N -12.810 6.983 -30.110 1.00 . A A . 1 GLY N 1 1
3 5519 1 1 1 GLY O O -15.527 7.148 -31.044 1.00 . A A . 1 GLY O 1 1
3 5520 1 1 2 SER C C -17.343 4.479 -30.361 1.00 . A A . 2 SER C 1 1
3 5521 1 1 2 SER CA C -16.781 4.778 -31.747 1.00 . A A . 2 SER CA 1 1
3 5522 1 1 2 SER CB C -17.102 3.625 -32.699 1.00 . A A . 2 SER CB 1 1
3 5523 1 1 2 SER H H -14.734 4.263 -31.911 1.00 . A A . 2 SER H 1 1
3 5524 1 1 2 SER HA H -17.240 5.681 -32.121 1.00 . A A . 2 SER HA 1 1
3 5525 1 1 2 SER HB2 H -18.025 3.155 -32.394 1.00 . A A . 2 SER HB2 1 1
3 5526 1 1 2 SER HB3 H -17.209 4.011 -33.704 1.00 . A A . 2 SER HB3 1 1
3 5527 1 1 2 SER HG H -16.006 2.247 -33.558 1.00 . A A . 2 SER HG 1 1
3 5528 1 1 2 SER N N -15.341 5.000 -31.688 1.00 . A A . 2 SER N 1 1
3 5529 1 1 2 SER O O -18.281 5.134 -29.906 1.00 . A A . 2 SER O 1 1
3 5530 1 1 2 SER OG O -16.071 2.653 -32.690 1.00 . A A . 2 SER OG 1 1
3 5531 1 1 3 HIS C C -16.133 3.395 -27.321 1.00 . A A . 3 HIS C 1 1
3 5532 1 1 3 HIS CA C -17.209 3.098 -28.360 1.00 . A A . 3 HIS CA 1 1
3 5533 1 1 3 HIS CB C -17.567 1.611 -28.329 1.00 . A A . 3 HIS CB 1 1
3 5534 1 1 3 HIS CD2 C -19.741 1.104 -27.006 1.00 . A A . 3 HIS CD2 1 1
3 5535 1 1 3 HIS CE1 C -18.830 0.596 -25.077 1.00 . A A . 3 HIS CE1 1 1
3 5536 1 1 3 HIS CG C -18.398 1.221 -27.147 1.00 . A A . 3 HIS CG 1 1
3 5537 1 1 3 HIS H H -16.022 2.999 -30.111 1.00 . A A . 3 HIS H 1 1
3 5538 1 1 3 HIS HA H -18.090 3.676 -28.124 1.00 . A A . 3 HIS HA 1 1
3 5539 1 1 3 HIS HB2 H -18.121 1.363 -29.222 1.00 . A A . 3 HIS HB2 1 1
3 5540 1 1 3 HIS HB3 H -16.657 1.030 -28.304 1.00 . A A . 3 HIS HB3 1 1
3 5541 1 1 3 HIS HD2 H -20.484 1.285 -27.771 1.00 . A A . 3 HIS HD2 1 1
3 5542 1 1 3 HIS HE1 H -18.704 0.305 -24.045 1.00 . A A . 3 HIS HE1 1 1
3 5543 1 1 3 HIS HE2 H -20.866 0.649 -25.292 1.00 . A A . 3 HIS HE2 1 1
3 5544 1 1 3 HIS N N -16.765 3.484 -29.695 1.00 . A A . 3 HIS N 1 1
3 5545 1 1 3 HIS ND1 N -17.859 0.895 -25.920 1.00 . A A . 3 HIS ND1 1 1
3 5546 1 1 3 HIS NE2 N -19.982 0.716 -25.711 1.00 . A A . 3 HIS NE2 1 1
3 5547 1 1 3 HIS O O -14.973 3.017 -27.488 1.00 . A A . 3 HIS O 1 1
3 5548 1 1 4 MET C C -15.012 3.168 -24.537 1.00 . A A . 4 MET C 1 1
3 5549 1 1 4 MET CA C -15.594 4.421 -25.181 1.00 . A A . 4 MET CA 1 1
3 5550 1 1 4 MET CB C -16.296 5.275 -24.122 1.00 . A A . 4 MET CB 1 1
3 5551 1 1 4 MET CE C -16.711 8.751 -23.822 1.00 . A A . 4 MET CE 1 1
3 5552 1 1 4 MET CG C -15.398 6.331 -23.500 1.00 . A A . 4 MET CG 1 1
3 5553 1 1 4 MET H H -17.463 4.347 -26.172 1.00 . A A . 4 MET H 1 1
3 5554 1 1 4 MET HA H -14.790 4.995 -25.617 1.00 . A A . 4 MET HA 1 1
3 5555 1 1 4 MET HB2 H -17.138 5.773 -24.579 1.00 . A A . 4 MET HB2 1 1
3 5556 1 1 4 MET HB3 H -16.654 4.628 -23.335 1.00 . A A . 4 MET HB3 1 1
3 5557 1 1 4 MET HE1 H -17.495 9.406 -23.472 1.00 . A A . 4 MET HE1 1 1
3 5558 1 1 4 MET HE2 H -17.043 8.235 -24.711 1.00 . A A . 4 MET HE2 1 1
3 5559 1 1 4 MET HE3 H -15.830 9.333 -24.051 1.00 . A A . 4 MET HE3 1 1
3 5560 1 1 4 MET HG2 H -14.693 5.844 -22.844 1.00 . A A . 4 MET HG2 1 1
3 5561 1 1 4 MET HG3 H -14.862 6.839 -24.289 1.00 . A A . 4 MET HG3 1 1
3 5562 1 1 4 MET N N -16.526 4.074 -26.249 1.00 . A A . 4 MET N 1 1
3 5563 1 1 4 MET O O -15.748 2.264 -24.139 1.00 . A A . 4 MET O 1 1
3 5564 1 1 4 MET SD S -16.321 7.554 -22.548 1.00 . A A . 4 MET SD 1 1
3 5565 1 1 5 ALA C C -12.434 2.332 -22.472 1.00 . A A . 5 ALA C 1 1
3 5566 1 1 5 ALA CA C -13.007 1.977 -23.839 1.00 . A A . 5 ALA CA 1 1
3 5567 1 1 5 ALA CB C -11.907 1.478 -24.763 1.00 . A A . 5 ALA CB 1 1
3 5568 1 1 5 ALA H H -13.156 3.872 -24.770 1.00 . A A . 5 ALA H 1 1
3 5569 1 1 5 ALA HA H -13.731 1.184 -23.720 1.00 . A A . 5 ALA HA 1 1
3 5570 1 1 5 ALA HB1 H -10.956 1.875 -24.438 1.00 . A A . 5 ALA HB1 1 1
3 5571 1 1 5 ALA HB2 H -12.107 1.806 -25.772 1.00 . A A . 5 ALA HB2 1 1
3 5572 1 1 5 ALA HB3 H -11.874 0.400 -24.734 1.00 . A A . 5 ALA HB3 1 1
3 5573 1 1 5 ALA N N -13.688 3.120 -24.435 1.00 . A A . 5 ALA N 1 1
3 5574 1 1 5 ALA O O -12.581 1.578 -21.510 1.00 . A A . 5 ALA O 1 1
3 5575 1 1 6 ARG C C -12.253 4.426 -20.173 1.00 . A A . 6 ARG C 1 1
3 5576 1 1 6 ARG CA C -11.182 3.941 -21.143 1.00 . A A . 6 ARG CA 1 1
3 5577 1 1 6 ARG CB C -10.175 5.062 -21.412 1.00 . A A . 6 ARG CB 1 1
3 5578 1 1 6 ARG CD C -7.882 4.060 -21.182 1.00 . A A . 6 ARG CD 1 1
3 5579 1 1 6 ARG CG C -8.922 4.974 -20.555 1.00 . A A . 6 ARG CG 1 1
3 5580 1 1 6 ARG CZ C -6.146 2.469 -20.453 1.00 . A A . 6 ARG CZ 1 1
3 5581 1 1 6 ARG H H -11.694 4.044 -23.194 1.00 . A A . 6 ARG H 1 1
3 5582 1 1 6 ARG HA H -10.664 3.104 -20.698 1.00 . A A . 6 ARG HA 1 1
3 5583 1 1 6 ARG HB2 H -9.878 5.022 -22.449 1.00 . A A . 6 ARG HB2 1 1
3 5584 1 1 6 ARG HB3 H -10.650 6.012 -21.219 1.00 . A A . 6 ARG HB3 1 1
3 5585 1 1 6 ARG HD2 H -8.373 3.401 -21.881 1.00 . A A . 6 ARG HD2 1 1
3 5586 1 1 6 ARG HD3 H -7.159 4.667 -21.706 1.00 . A A . 6 ARG HD3 1 1
3 5587 1 1 6 ARG HE H -7.512 3.299 -19.257 1.00 . A A . 6 ARG HE 1 1
3 5588 1 1 6 ARG HG2 H -8.501 5.962 -20.447 1.00 . A A . 6 ARG HG2 1 1
3 5589 1 1 6 ARG HG3 H -9.190 4.586 -19.582 1.00 . A A . 6 ARG HG3 1 1
3 5590 1 1 6 ARG HH11 H -6.106 2.907 -22.427 1.00 . A A . 6 ARG HH11 1 1
3 5591 1 1 6 ARG HH12 H -4.896 1.792 -21.890 1.00 . A A . 6 ARG HH12 1 1
3 5592 1 1 6 ARG HH21 H -5.921 1.830 -18.549 1.00 . A A . 6 ARG HH21 1 1
3 5593 1 1 6 ARG HH22 H -4.791 1.179 -19.689 1.00 . A A . 6 ARG HH22 1 1
3 5594 1 1 6 ARG N N -11.778 3.486 -22.392 1.00 . A A . 6 ARG N 1 1
3 5595 1 1 6 ARG NE N -7.187 3.254 -20.181 1.00 . A A . 6 ARG NE 1 1
3 5596 1 1 6 ARG NH1 N -5.678 2.382 -21.692 1.00 . A A . 6 ARG NH1 1 1
3 5597 1 1 6 ARG NH2 N -5.573 1.769 -19.484 1.00 . A A . 6 ARG NH2 1 1
3 5598 1 1 6 ARG O O -13.341 4.830 -20.586 1.00 . A A . 6 ARG O 1 1
3 5599 1 1 7 MET C C -12.958 6.342 -17.800 1.00 . A A . 7 MET C 1 1
3 5600 1 1 7 MET CA C -12.878 4.819 -17.852 1.00 . A A . 7 MET CA 1 1
3 5601 1 1 7 MET CB C -12.460 4.268 -16.486 1.00 . A A . 7 MET CB 1 1
3 5602 1 1 7 MET CE C -14.976 1.647 -17.644 1.00 . A A . 7 MET CE 1 1
3 5603 1 1 7 MET CG C -13.373 3.168 -15.970 1.00 . A A . 7 MET CG 1 1
3 5604 1 1 7 MET H H -11.058 4.052 -18.615 1.00 . A A . 7 MET H 1 1
3 5605 1 1 7 MET HA H -13.852 4.429 -18.105 1.00 . A A . 7 MET HA 1 1
3 5606 1 1 7 MET HB2 H -11.459 3.868 -16.564 1.00 . A A . 7 MET HB2 1 1
3 5607 1 1 7 MET HB3 H -12.461 5.074 -15.768 1.00 . A A . 7 MET HB3 1 1
3 5608 1 1 7 MET HE1 H -14.949 1.327 -18.675 1.00 . A A . 7 MET HE1 1 1
3 5609 1 1 7 MET HE2 H -15.404 2.638 -17.586 1.00 . A A . 7 MET HE2 1 1
3 5610 1 1 7 MET HE3 H -15.577 0.961 -17.067 1.00 . A A . 7 MET HE3 1 1
3 5611 1 1 7 MET HG2 H -13.075 2.914 -14.964 1.00 . A A . 7 MET HG2 1 1
3 5612 1 1 7 MET HG3 H -14.389 3.538 -15.960 1.00 . A A . 7 MET HG3 1 1
3 5613 1 1 7 MET N N -11.941 4.384 -18.882 1.00 . A A . 7 MET N 1 1
3 5614 1 1 7 MET O O -12.028 7.037 -18.209 1.00 . A A . 7 MET O 1 1
3 5615 1 1 7 MET SD S -13.310 1.679 -16.985 1.00 . A A . 7 MET SD 1 1
3 5616 1 1 8 ASN C C -13.596 8.847 -15.939 1.00 . A A . 8 ASN C 1 1
3 5617 1 1 8 ASN CA C -14.277 8.294 -17.186 1.00 . A A . 8 ASN CA 1 1
3 5618 1 1 8 ASN CB C -15.771 8.619 -17.154 1.00 . A A . 8 ASN CB 1 1
3 5619 1 1 8 ASN CG C -16.402 8.585 -18.531 1.00 . A A . 8 ASN CG 1 1
3 5620 1 1 8 ASN H H -14.781 6.248 -16.984 1.00 . A A . 8 ASN H 1 1
3 5621 1 1 8 ASN HA H -13.837 8.755 -18.058 1.00 . A A . 8 ASN HA 1 1
3 5622 1 1 8 ASN HB2 H -16.276 7.899 -16.529 1.00 . A A . 8 ASN HB2 1 1
3 5623 1 1 8 ASN HB3 H -15.908 9.608 -16.739 1.00 . A A . 8 ASN HB3 1 1
3 5624 1 1 8 ASN HD21 H -18.205 8.350 -17.727 1.00 . A A . 8 ASN HD21 1 1
3 5625 1 1 8 ASN HD22 H -18.154 8.405 -19.453 1.00 . A A . 8 ASN HD22 1 1
3 5626 1 1 8 ASN N N -14.075 6.854 -17.293 1.00 . A A . 8 ASN N 1 1
3 5627 1 1 8 ASN ND2 N -17.720 8.432 -18.575 1.00 . A A . 8 ASN ND2 1 1
3 5628 1 1 8 ASN O O -12.567 9.516 -16.027 1.00 . A A . 8 ASN O 1 1
3 5629 1 1 8 ASN OD1 O -15.713 8.694 -19.545 1.00 . A A . 8 ASN OD1 1 1
3 5630 1 1 9 ARG C C -12.965 7.883 -12.750 1.00 . A A . 9 ARG C 1 1
3 5631 1 1 9 ARG CA C -13.626 9.030 -13.512 1.00 . A A . 9 ARG CA 1 1
3 5632 1 1 9 ARG CB C -14.727 9.660 -12.656 1.00 . A A . 9 ARG CB 1 1
3 5633 1 1 9 ARG CD C -15.331 11.488 -11.037 1.00 . A A . 9 ARG CD 1 1
3 5634 1 1 9 ARG CG C -14.205 10.655 -11.631 1.00 . A A . 9 ARG CG 1 1
3 5635 1 1 9 ARG CZ C -14.358 13.730 -10.720 1.00 . A A . 9 ARG CZ 1 1
3 5636 1 1 9 ARG H H -14.996 8.023 -14.774 1.00 . A A . 9 ARG H 1 1
3 5637 1 1 9 ARG HA H -12.881 9.779 -13.733 1.00 . A A . 9 ARG HA 1 1
3 5638 1 1 9 ARG HB2 H -15.421 10.174 -13.304 1.00 . A A . 9 ARG HB2 1 1
3 5639 1 1 9 ARG HB3 H -15.250 8.877 -12.130 1.00 . A A . 9 ARG HB3 1 1
3 5640 1 1 9 ARG HD2 H -16.272 11.134 -11.430 1.00 . A A . 9 ARG HD2 1 1
3 5641 1 1 9 ARG HD3 H -15.322 11.367 -9.964 1.00 . A A . 9 ARG HD3 1 1
3 5642 1 1 9 ARG HE H -15.743 13.265 -12.080 1.00 . A A . 9 ARG HE 1 1
3 5643 1 1 9 ARG HG2 H -13.714 10.115 -10.837 1.00 . A A . 9 ARG HG2 1 1
3 5644 1 1 9 ARG HG3 H -13.498 11.314 -12.112 1.00 . A A . 9 ARG HG3 1 1
3 5645 1 1 9 ARG HH11 H -13.638 12.318 -9.463 1.00 . A A . 9 ARG HH11 1 1
3 5646 1 1 9 ARG HH12 H -12.970 13.903 -9.260 1.00 . A A . 9 ARG HH12 1 1
3 5647 1 1 9 ARG HH21 H -14.865 15.351 -11.815 1.00 . A A . 9 ARG HH21 1 1
3 5648 1 1 9 ARG HH22 H -13.667 15.625 -10.595 1.00 . A A . 9 ARG HH22 1 1
3 5649 1 1 9 ARG N N -14.178 8.562 -14.779 1.00 . A A . 9 ARG N 1 1
3 5650 1 1 9 ARG NE N -15.189 12.907 -11.355 1.00 . A A . 9 ARG NE 1 1
3 5651 1 1 9 ARG NH1 N -13.593 13.280 -9.734 1.00 . A A . 9 ARG NH1 1 1
3 5652 1 1 9 ARG NH2 N -14.292 15.006 -11.072 1.00 . A A . 9 ARG NH2 1 1
3 5653 1 1 9 ARG O O -13.445 6.750 -12.782 1.00 . A A . 9 ARG O 1 1
3 5654 1 1 10 PRO C C -12.041 6.387 -10.320 1.00 . A A . 10 PRO C 1 1
3 5655 1 1 10 PRO CA C -11.128 7.142 -11.281 1.00 . A A . 10 PRO CA 1 1
3 5656 1 1 10 PRO CB C -10.088 7.952 -10.503 1.00 . A A . 10 PRO CB 1 1
3 5657 1 1 10 PRO CD C -11.206 9.485 -11.956 1.00 . A A . 10 PRO CD 1 1
3 5658 1 1 10 PRO CG C -9.878 9.181 -11.318 1.00 . A A . 10 PRO CG 1 1
3 5659 1 1 10 PRO HA H -10.629 6.437 -11.930 1.00 . A A . 10 PRO HA 1 1
3 5660 1 1 10 PRO HB2 H -10.471 8.187 -9.522 1.00 . A A . 10 PRO HB2 1 1
3 5661 1 1 10 PRO HB3 H -9.176 7.381 -10.414 1.00 . A A . 10 PRO HB3 1 1
3 5662 1 1 10 PRO HD2 H -11.782 10.150 -11.329 1.00 . A A . 10 PRO HD2 1 1
3 5663 1 1 10 PRO HD3 H -11.064 9.915 -12.936 1.00 . A A . 10 PRO HD3 1 1
3 5664 1 1 10 PRO HG2 H -9.574 9.997 -10.679 1.00 . A A . 10 PRO HG2 1 1
3 5665 1 1 10 PRO HG3 H -9.132 8.997 -12.076 1.00 . A A . 10 PRO HG3 1 1
3 5666 1 1 10 PRO N N -11.850 8.161 -12.051 1.00 . A A . 10 PRO N 1 1
3 5667 1 1 10 PRO O O -12.308 6.849 -9.211 1.00 . A A . 10 PRO O 1 1
3 5668 1 1 11 ALA C C -12.612 3.696 -8.826 1.00 . A A . 11 ALA C 1 1
3 5669 1 1 11 ALA CA C -13.394 4.402 -9.930 1.00 . A A . 11 ALA CA 1 1
3 5670 1 1 11 ALA CB C -14.127 3.386 -10.792 1.00 . A A . 11 ALA CB 1 1
3 5671 1 1 11 ALA H H -12.263 4.907 -11.646 1.00 . A A . 11 ALA H 1 1
3 5672 1 1 11 ALA HA H -14.128 5.053 -9.478 1.00 . A A . 11 ALA HA 1 1
3 5673 1 1 11 ALA HB1 H -13.619 2.435 -10.737 1.00 . A A . 11 ALA HB1 1 1
3 5674 1 1 11 ALA HB2 H -14.142 3.727 -11.817 1.00 . A A . 11 ALA HB2 1 1
3 5675 1 1 11 ALA HB3 H -15.140 3.274 -10.434 1.00 . A A . 11 ALA HB3 1 1
3 5676 1 1 11 ALA N N -12.513 5.223 -10.753 1.00 . A A . 11 ALA N 1 1
3 5677 1 1 11 ALA O O -11.440 3.360 -9.002 1.00 . A A . 11 ALA O 1 1
3 5678 1 1 12 PRO C C -12.410 1.300 -6.777 1.00 . A A . 12 PRO C 1 1
3 5679 1 1 12 PRO CA C -12.604 2.794 -6.533 1.00 . A A . 12 PRO CA 1 1
3 5680 1 1 12 PRO CB C -13.582 3.026 -5.382 1.00 . A A . 12 PRO CB 1 1
3 5681 1 1 12 PRO CD C -14.648 3.830 -7.368 1.00 . A A . 12 PRO CD 1 1
3 5682 1 1 12 PRO CG C -14.910 3.172 -6.040 1.00 . A A . 12 PRO CG 1 1
3 5683 1 1 12 PRO HA H -11.653 3.246 -6.300 1.00 . A A . 12 PRO HA 1 1
3 5684 1 1 12 PRO HB2 H -13.562 2.178 -4.713 1.00 . A A . 12 PRO HB2 1 1
3 5685 1 1 12 PRO HB3 H -13.306 3.922 -4.846 1.00 . A A . 12 PRO HB3 1 1
3 5686 1 1 12 PRO HD2 H -15.317 3.441 -8.121 1.00 . A A . 12 PRO HD2 1 1
3 5687 1 1 12 PRO HD3 H -14.753 4.902 -7.286 1.00 . A A . 12 PRO HD3 1 1
3 5688 1 1 12 PRO HG2 H -15.357 2.200 -6.186 1.00 . A A . 12 PRO HG2 1 1
3 5689 1 1 12 PRO HG3 H -15.553 3.795 -5.435 1.00 . A A . 12 PRO HG3 1 1
3 5690 1 1 12 PRO N N -13.250 3.462 -7.666 1.00 . A A . 12 PRO N 1 1
3 5691 1 1 12 PRO O O -13.061 0.715 -7.642 1.00 . A A . 12 PRO O 1 1
3 5692 1 1 13 VAL C C -10.950 -1.374 -4.796 1.00 . A A . 13 VAL C 1 1
3 5693 1 1 13 VAL CA C -11.237 -0.737 -6.150 1.00 . A A . 13 VAL CA 1 1
3 5694 1 1 13 VAL CB C -10.044 -0.992 -7.090 1.00 . A A . 13 VAL CB 1 1
3 5695 1 1 13 VAL CG1 C -9.903 -2.476 -7.384 1.00 . A A . 13 VAL CG1 1 1
3 5696 1 1 13 VAL CG2 C -10.198 -0.197 -8.377 1.00 . A A . 13 VAL CG2 1 1
3 5697 1 1 13 VAL H H -11.021 1.205 -5.336 1.00 . A A . 13 VAL H 1 1
3 5698 1 1 13 VAL HA H -12.112 -1.205 -6.578 1.00 . A A . 13 VAL HA 1 1
3 5699 1 1 13 VAL HB H -9.144 -0.659 -6.593 1.00 . A A . 13 VAL HB 1 1
3 5700 1 1 13 VAL HG11 H -8.912 -2.675 -7.767 1.00 . A A . 13 VAL HG11 1 1
3 5701 1 1 13 VAL HG12 H -10.638 -2.769 -8.120 1.00 . A A . 13 VAL HG12 1 1
3 5702 1 1 13 VAL HG13 H -10.058 -3.041 -6.476 1.00 . A A . 13 VAL HG13 1 1
3 5703 1 1 13 VAL HG21 H -9.570 -0.626 -9.143 1.00 . A A . 13 VAL HG21 1 1
3 5704 1 1 13 VAL HG22 H -9.907 0.829 -8.205 1.00 . A A . 13 VAL HG22 1 1
3 5705 1 1 13 VAL HG23 H -11.230 -0.229 -8.698 1.00 . A A . 13 VAL HG23 1 1
3 5706 1 1 13 VAL N N -11.511 0.688 -6.011 1.00 . A A . 13 VAL N 1 1
3 5707 1 1 13 VAL O O -10.102 -0.897 -4.044 1.00 . A A . 13 VAL O 1 1
3 5708 1 1 14 GLU C C -10.715 -4.443 -3.393 1.00 . A A . 14 GLU C 1 1
3 5709 1 1 14 GLU CA C -11.479 -3.133 -3.213 1.00 . A A . 14 GLU CA 1 1
3 5710 1 1 14 GLU CB C -12.834 -3.409 -2.559 1.00 . A A . 14 GLU CB 1 1
3 5711 1 1 14 GLU CD C -15.034 -2.612 -3.518 1.00 . A A . 14 GLU CD 1 1
3 5712 1 1 14 GLU CG C -13.819 -2.256 -2.684 1.00 . A A . 14 GLU CG 1 1
3 5713 1 1 14 GLU H H -12.332 -2.780 -5.117 1.00 . A A . 14 GLU H 1 1
3 5714 1 1 14 GLU HA H -10.907 -2.485 -2.568 1.00 . A A . 14 GLU HA 1 1
3 5715 1 1 14 GLU HB2 H -13.273 -4.281 -3.022 1.00 . A A . 14 GLU HB2 1 1
3 5716 1 1 14 GLU HB3 H -12.680 -3.610 -1.509 1.00 . A A . 14 GLU HB3 1 1
3 5717 1 1 14 GLU HG2 H -14.149 -1.974 -1.697 1.00 . A A . 14 GLU HG2 1 1
3 5718 1 1 14 GLU HG3 H -13.315 -1.420 -3.147 1.00 . A A . 14 GLU HG3 1 1
3 5719 1 1 14 GLU N N -11.664 -2.447 -4.484 1.00 . A A . 14 GLU N 1 1
3 5720 1 1 14 GLU O O -11.192 -5.371 -4.045 1.00 . A A . 14 GLU O 1 1
3 5721 1 1 14 GLU OE1 O -15.755 -3.561 -3.142 1.00 . A A . 14 GLU OE1 1 1
3 5722 1 1 14 GLU OE2 O -15.265 -1.943 -4.548 1.00 . A A . 14 GLU OE2 1 1
3 5723 1 1 15 VAL C C -8.729 -6.412 -1.499 1.00 . A A . 15 VAL C 1 1
3 5724 1 1 15 VAL CA C -8.702 -5.709 -2.851 1.00 . A A . 15 VAL CA 1 1
3 5725 1 1 15 VAL CB C -7.246 -5.359 -3.221 1.00 . A A . 15 VAL CB 1 1
3 5726 1 1 15 VAL CG1 C -6.436 -6.616 -3.486 1.00 . A A . 15 VAL CG1 1 1
3 5727 1 1 15 VAL CG2 C -7.211 -4.433 -4.427 1.00 . A A . 15 VAL CG2 1 1
3 5728 1 1 15 VAL H H -9.218 -3.742 -2.270 1.00 . A A . 15 VAL H 1 1
3 5729 1 1 15 VAL HA H -9.107 -6.368 -3.605 1.00 . A A . 15 VAL HA 1 1
3 5730 1 1 15 VAL HB H -6.800 -4.841 -2.385 1.00 . A A . 15 VAL HB 1 1
3 5731 1 1 15 VAL HG11 H -5.705 -6.420 -4.257 1.00 . A A . 15 VAL HG11 1 1
3 5732 1 1 15 VAL HG12 H -7.094 -7.409 -3.807 1.00 . A A . 15 VAL HG12 1 1
3 5733 1 1 15 VAL HG13 H -5.929 -6.914 -2.579 1.00 . A A . 15 VAL HG13 1 1
3 5734 1 1 15 VAL HG21 H -7.855 -3.583 -4.247 1.00 . A A . 15 VAL HG21 1 1
3 5735 1 1 15 VAL HG22 H -7.554 -4.966 -5.301 1.00 . A A . 15 VAL HG22 1 1
3 5736 1 1 15 VAL HG23 H -6.200 -4.090 -4.588 1.00 . A A . 15 VAL HG23 1 1
3 5737 1 1 15 VAL N N -9.533 -4.512 -2.788 1.00 . A A . 15 VAL N 1 1
3 5738 1 1 15 VAL O O -8.330 -5.835 -0.489 1.00 . A A . 15 VAL O 1 1
3 5739 1 1 16 SER C C -8.982 -9.855 -0.373 1.00 . A A . 16 SER C 1 1
3 5740 1 1 16 SER CA C -9.311 -8.378 -0.210 1.00 . A A . 16 SER CA 1 1
3 5741 1 1 16 SER CB C -10.711 -8.227 0.387 1.00 . A A . 16 SER CB 1 1
3 5742 1 1 16 SER H H -9.542 -8.066 -2.295 1.00 . A A . 16 SER H 1 1
3 5743 1 1 16 SER HA H -8.600 -7.941 0.473 1.00 . A A . 16 SER HA 1 1
3 5744 1 1 16 SER HB2 H -10.789 -8.832 1.278 1.00 . A A . 16 SER HB2 1 1
3 5745 1 1 16 SER HB3 H -10.883 -7.190 0.639 1.00 . A A . 16 SER HB3 1 1
3 5746 1 1 16 SER HG H -12.271 -9.299 -0.119 1.00 . A A . 16 SER HG 1 1
3 5747 1 1 16 SER N N -9.223 -7.646 -1.467 1.00 . A A . 16 SER N 1 1
3 5748 1 1 16 SER O O -9.246 -10.455 -1.413 1.00 . A A . 16 SER O 1 1
3 5749 1 1 16 SER OG O -11.706 -8.643 -0.532 1.00 . A A . 16 SER OG 1 1
3 5750 1 1 17 TYR C C -8.349 -12.411 2.101 1.00 . A A . 17 TYR C 1 1
3 5751 1 1 17 TYR CA C -8.092 -11.849 0.699 1.00 . A A . 17 TYR CA 1 1
3 5752 1 1 17 TYR CB C -6.646 -12.050 0.205 1.00 . A A . 17 TYR CB 1 1
3 5753 1 1 17 TYR CD1 C -5.030 -11.714 2.113 1.00 . A A . 17 TYR CD1 1 1
3 5754 1 1 17 TYR CD2 C -5.333 -13.923 1.272 1.00 . A A . 17 TYR CD2 1 1
3 5755 1 1 17 TYR CE1 C -4.109 -12.185 3.030 1.00 . A A . 17 TYR CE1 1 1
3 5756 1 1 17 TYR CE2 C -4.412 -14.403 2.184 1.00 . A A . 17 TYR CE2 1 1
3 5757 1 1 17 TYR CG C -5.658 -12.573 1.222 1.00 . A A . 17 TYR CG 1 1
3 5758 1 1 17 TYR CZ C -3.803 -13.529 3.061 1.00 . A A . 17 TYR CZ 1 1
3 5759 1 1 17 TYR H H -8.276 -9.902 1.491 1.00 . A A . 17 TYR H 1 1
3 5760 1 1 17 TYR HA H -8.764 -12.344 0.011 1.00 . A A . 17 TYR HA 1 1
3 5761 1 1 17 TYR HB2 H -6.658 -12.750 -0.615 1.00 . A A . 17 TYR HB2 1 1
3 5762 1 1 17 TYR HB3 H -6.273 -11.101 -0.156 1.00 . A A . 17 TYR HB3 1 1
3 5763 1 1 17 TYR HD1 H -5.273 -10.663 2.087 1.00 . A A . 17 TYR HD1 1 1
3 5764 1 1 17 TYR HD2 H -5.815 -14.605 0.586 1.00 . A A . 17 TYR HD2 1 1
3 5765 1 1 17 TYR HE1 H -3.632 -11.501 3.715 1.00 . A A . 17 TYR HE1 1 1
3 5766 1 1 17 TYR HE2 H -4.173 -15.456 2.208 1.00 . A A . 17 TYR HE2 1 1
3 5767 1 1 17 TYR HH H -2.046 -14.155 3.527 1.00 . A A . 17 TYR HH 1 1
3 5768 1 1 17 TYR N N -8.434 -10.437 0.685 1.00 . A A . 17 TYR N 1 1
3 5769 1 1 17 TYR O O -8.363 -11.662 3.077 1.00 . A A . 17 TYR O 1 1
3 5770 1 1 17 TYR OH O -2.884 -14.002 3.969 1.00 . A A . 17 TYR OH 1 1
3 5771 1 1 18 LYS C C -10.067 -13.607 4.189 1.00 . A A . 18 LYS C 1 1
3 5772 1 1 18 LYS CA C -8.948 -14.366 3.459 1.00 . A A . 18 LYS CA 1 1
3 5773 1 1 18 LYS CB C -7.721 -14.552 4.372 1.00 . A A . 18 LYS CB 1 1
3 5774 1 1 18 LYS CD C -5.665 -13.575 5.447 1.00 . A A . 18 LYS CD 1 1
3 5775 1 1 18 LYS CE C -5.026 -14.955 5.396 1.00 . A A . 18 LYS CE 1 1
3 5776 1 1 18 LYS CG C -6.727 -13.401 4.370 1.00 . A A . 18 LYS CG 1 1
3 5777 1 1 18 LYS H H -8.640 -14.244 1.363 1.00 . A A . 18 LYS H 1 1
3 5778 1 1 18 LYS HA H -9.332 -15.346 3.210 1.00 . A A . 18 LYS HA 1 1
3 5779 1 1 18 LYS HB2 H -8.066 -14.688 5.385 1.00 . A A . 18 LYS HB2 1 1
3 5780 1 1 18 LYS HB3 H -7.198 -15.446 4.063 1.00 . A A . 18 LYS HB3 1 1
3 5781 1 1 18 LYS HD2 H -4.897 -12.831 5.304 1.00 . A A . 18 LYS HD2 1 1
3 5782 1 1 18 LYS HD3 H -6.124 -13.437 6.416 1.00 . A A . 18 LYS HD3 1 1
3 5783 1 1 18 LYS HE2 H -5.079 -15.327 4.384 1.00 . A A . 18 LYS HE2 1 1
3 5784 1 1 18 LYS HE3 H -3.991 -14.871 5.694 1.00 . A A . 18 LYS HE3 1 1
3 5785 1 1 18 LYS HG2 H -6.248 -13.360 3.412 1.00 . A A . 18 LYS HG2 1 1
3 5786 1 1 18 LYS HG3 H -7.254 -12.479 4.549 1.00 . A A . 18 LYS HG3 1 1
3 5787 1 1 18 LYS HZ1 H -5.751 -16.860 5.858 1.00 . A A . 18 LYS HZ1 1 1
3 5788 1 1 18 LYS HZ2 H -6.682 -15.600 6.495 1.00 . A A . 18 LYS HZ2 1 1
3 5789 1 1 18 LYS HZ3 H -5.196 -15.992 7.202 1.00 . A A . 18 LYS HZ3 1 1
3 5790 1 1 18 LYS N N -8.618 -13.712 2.186 1.00 . A A . 18 LYS N 1 1
3 5791 1 1 18 LYS NZ N -5.711 -15.919 6.301 1.00 . A A . 18 LYS NZ 1 1
3 5792 1 1 18 LYS O O -11.244 -13.802 3.885 1.00 . A A . 18 LYS O 1 1
3 5793 1 1 19 HIS C C -10.453 -10.484 5.831 1.00 . A A . 19 HIS C 1 1
3 5794 1 1 19 HIS CA C -10.711 -11.992 5.896 1.00 . A A . 19 HIS CA 1 1
3 5795 1 1 19 HIS CB C -10.737 -12.452 7.355 1.00 . A A . 19 HIS CB 1 1
3 5796 1 1 19 HIS CD2 C -13.057 -13.611 7.314 1.00 . A A . 19 HIS CD2 1 1
3 5797 1 1 19 HIS CE1 C -12.516 -15.450 8.379 1.00 . A A . 19 HIS CE1 1 1
3 5798 1 1 19 HIS CG C -11.742 -13.528 7.626 1.00 . A A . 19 HIS CG 1 1
3 5799 1 1 19 HIS H H -8.768 -12.633 5.362 1.00 . A A . 19 HIS H 1 1
3 5800 1 1 19 HIS HA H -11.676 -12.195 5.454 1.00 . A A . 19 HIS HA 1 1
3 5801 1 1 19 HIS HB2 H -9.762 -12.832 7.622 1.00 . A A . 19 HIS HB2 1 1
3 5802 1 1 19 HIS HB3 H -10.974 -11.608 7.988 1.00 . A A . 19 HIS HB3 1 1
3 5803 1 1 19 HIS HD2 H -13.639 -12.869 6.786 1.00 . A A . 19 HIS HD2 1 1
3 5804 1 1 19 HIS HE1 H -12.573 -16.421 8.850 1.00 . A A . 19 HIS HE1 1 1
3 5805 1 1 19 HIS HE2 H -14.446 -15.115 7.783 1.00 . A A . 19 HIS HE2 1 1
3 5806 1 1 19 HIS N N -9.711 -12.751 5.148 1.00 . A A . 19 HIS N 1 1
3 5807 1 1 19 HIS ND1 N -11.435 -14.695 8.293 1.00 . A A . 19 HIS ND1 1 1
3 5808 1 1 19 HIS NE2 N -13.513 -14.814 7.794 1.00 . A A . 19 HIS NE2 1 1
3 5809 1 1 19 HIS O O -11.377 -9.685 5.990 1.00 . A A . 19 HIS O 1 1
3 5810 1 1 20 MET C C -9.319 -8.055 4.225 1.00 . A A . 20 MET C 1 1
3 5811 1 1 20 MET CA C -8.839 -8.682 5.532 1.00 . A A . 20 MET CA 1 1
3 5812 1 1 20 MET CB C -7.324 -8.516 5.662 1.00 . A A . 20 MET CB 1 1
3 5813 1 1 20 MET CE C -5.197 -6.934 3.694 1.00 . A A . 20 MET CE 1 1
3 5814 1 1 20 MET CG C -6.542 -9.197 4.552 1.00 . A A . 20 MET CG 1 1
3 5815 1 1 20 MET H H -8.502 -10.771 5.492 1.00 . A A . 20 MET H 1 1
3 5816 1 1 20 MET HA H -9.319 -8.174 6.356 1.00 . A A . 20 MET HA 1 1
3 5817 1 1 20 MET HB2 H -7.086 -7.462 5.648 1.00 . A A . 20 MET HB2 1 1
3 5818 1 1 20 MET HB3 H -7.007 -8.935 6.606 1.00 . A A . 20 MET HB3 1 1
3 5819 1 1 20 MET HE1 H -4.443 -6.752 2.941 1.00 . A A . 20 MET HE1 1 1
3 5820 1 1 20 MET HE2 H -4.725 -7.300 4.594 1.00 . A A . 20 MET HE2 1 1
3 5821 1 1 20 MET HE3 H -5.719 -6.013 3.908 1.00 . A A . 20 MET HE3 1 1
3 5822 1 1 20 MET HG2 H -5.559 -9.446 4.923 1.00 . A A . 20 MET HG2 1 1
3 5823 1 1 20 MET HG3 H -7.057 -10.103 4.269 1.00 . A A . 20 MET HG3 1 1
3 5824 1 1 20 MET N N -9.201 -10.096 5.606 1.00 . A A . 20 MET N 1 1
3 5825 1 1 20 MET O O -9.664 -8.761 3.278 1.00 . A A . 20 MET O 1 1
3 5826 1 1 20 MET SD S -6.359 -8.155 3.092 1.00 . A A . 20 MET SD 1 1
3 5827 1 1 21 ARG C C -8.941 -4.748 2.759 1.00 . A A . 21 ARG C 1 1
3 5828 1 1 21 ARG CA C -9.776 -6.006 2.988 1.00 . A A . 21 ARG CA 1 1
3 5829 1 1 21 ARG CB C -11.256 -5.635 3.109 1.00 . A A . 21 ARG CB 1 1
3 5830 1 1 21 ARG CD C -13.386 -6.799 3.767 1.00 . A A . 21 ARG CD 1 1
3 5831 1 1 21 ARG CG C -12.198 -6.793 2.818 1.00 . A A . 21 ARG CG 1 1
3 5832 1 1 21 ARG CZ C -15.700 -5.950 3.784 1.00 . A A . 21 ARG CZ 1 1
3 5833 1 1 21 ARG H H -9.053 -6.211 4.968 1.00 . A A . 21 ARG H 1 1
3 5834 1 1 21 ARG HA H -9.650 -6.666 2.143 1.00 . A A . 21 ARG HA 1 1
3 5835 1 1 21 ARG HB2 H -11.446 -5.286 4.113 1.00 . A A . 21 ARG HB2 1 1
3 5836 1 1 21 ARG HB3 H -11.472 -4.838 2.412 1.00 . A A . 21 ARG HB3 1 1
3 5837 1 1 21 ARG HD2 H -13.547 -7.809 4.113 1.00 . A A . 21 ARG HD2 1 1
3 5838 1 1 21 ARG HD3 H -13.163 -6.162 4.609 1.00 . A A . 21 ARG HD3 1 1
3 5839 1 1 21 ARG HE H -14.612 -6.274 2.142 1.00 . A A . 21 ARG HE 1 1
3 5840 1 1 21 ARG HG2 H -12.561 -6.703 1.805 1.00 . A A . 21 ARG HG2 1 1
3 5841 1 1 21 ARG HG3 H -11.656 -7.721 2.927 1.00 . A A . 21 ARG HG3 1 1
3 5842 1 1 21 ARG HH11 H -14.928 -6.318 5.618 1.00 . A A . 21 ARG HH11 1 1
3 5843 1 1 21 ARG HH12 H -16.554 -5.720 5.602 1.00 . A A . 21 ARG HH12 1 1
3 5844 1 1 21 ARG HH21 H -16.748 -5.486 2.119 1.00 . A A . 21 ARG HH21 1 1
3 5845 1 1 21 ARG HH22 H -17.588 -5.248 3.616 1.00 . A A . 21 ARG HH22 1 1
3 5846 1 1 21 ARG N N -9.338 -6.723 4.181 1.00 . A A . 21 ARG N 1 1
3 5847 1 1 21 ARG NE N -14.606 -6.320 3.121 1.00 . A A . 21 ARG NE 1 1
3 5848 1 1 21 ARG NH1 N -15.729 -6.000 5.110 1.00 . A A . 21 ARG NH1 1 1
3 5849 1 1 21 ARG NH2 N -16.766 -5.527 3.119 1.00 . A A . 21 ARG NH2 1 1
3 5850 1 1 21 ARG O O -8.276 -4.254 3.669 1.00 . A A . 21 ARG O 1 1
3 5851 1 1 22 PHE C C -9.065 -2.189 0.191 1.00 . A A . 22 PHE C 1 1
3 5852 1 1 22 PHE CA C -8.245 -3.036 1.160 1.00 . A A . 22 PHE CA 1 1
3 5853 1 1 22 PHE CB C -6.907 -3.417 0.517 1.00 . A A . 22 PHE CB 1 1
3 5854 1 1 22 PHE CD1 C -5.348 -1.705 1.480 1.00 . A A . 22 PHE CD1 1 1
3 5855 1 1 22 PHE CD2 C -4.944 -4.004 1.964 1.00 . A A . 22 PHE CD2 1 1
3 5856 1 1 22 PHE CE1 C -4.244 -1.350 2.232 1.00 . A A . 22 PHE CE1 1 1
3 5857 1 1 22 PHE CE2 C -3.839 -3.655 2.716 1.00 . A A . 22 PHE CE2 1 1
3 5858 1 1 22 PHE CG C -5.710 -3.034 1.339 1.00 . A A . 22 PHE CG 1 1
3 5859 1 1 22 PHE CZ C -3.489 -2.326 2.851 1.00 . A A . 22 PHE CZ 1 1
3 5860 1 1 22 PHE H H -9.540 -4.681 0.855 1.00 . A A . 22 PHE H 1 1
3 5861 1 1 22 PHE HA H -8.058 -2.461 2.055 1.00 . A A . 22 PHE HA 1 1
3 5862 1 1 22 PHE HB2 H -6.877 -4.486 0.375 1.00 . A A . 22 PHE HB2 1 1
3 5863 1 1 22 PHE HB3 H -6.823 -2.929 -0.442 1.00 . A A . 22 PHE HB3 1 1
3 5864 1 1 22 PHE HD1 H -5.938 -0.941 0.997 1.00 . A A . 22 PHE HD1 1 1
3 5865 1 1 22 PHE HD2 H -5.216 -5.044 1.859 1.00 . A A . 22 PHE HD2 1 1
3 5866 1 1 22 PHE HE1 H -3.973 -0.309 2.336 1.00 . A A . 22 PHE HE1 1 1
3 5867 1 1 22 PHE HE2 H -3.249 -4.420 3.199 1.00 . A A . 22 PHE HE2 1 1
3 5868 1 1 22 PHE HZ H -2.626 -2.050 3.438 1.00 . A A . 22 PHE HZ 1 1
3 5869 1 1 22 PHE N N -8.988 -4.237 1.531 1.00 . A A . 22 PHE N 1 1
3 5870 1 1 22 PHE O O -9.736 -2.722 -0.692 1.00 . A A . 22 PHE O 1 1
3 5871 1 1 23 LEU C C -8.826 0.895 -1.340 1.00 . A A . 23 LEU C 1 1
3 5872 1 1 23 LEU CA C -9.760 0.030 -0.513 1.00 . A A . 23 LEU CA 1 1
3 5873 1 1 23 LEU CB C -10.695 0.931 0.296 1.00 . A A . 23 LEU CB 1 1
3 5874 1 1 23 LEU CD1 C -12.726 -0.323 -0.478 1.00 . A A . 23 LEU CD1 1 1
3 5875 1 1 23 LEU CD2 C -11.759 -0.756 1.797 1.00 . A A . 23 LEU CD2 1 1
3 5876 1 1 23 LEU CG C -12.012 0.287 0.721 1.00 . A A . 23 LEU CG 1 1
3 5877 1 1 23 LEU H H -8.463 -0.499 1.078 1.00 . A A . 23 LEU H 1 1
3 5878 1 1 23 LEU HA H -10.352 -0.576 -1.183 1.00 . A A . 23 LEU HA 1 1
3 5879 1 1 23 LEU HB2 H -10.174 1.253 1.183 1.00 . A A . 23 LEU HB2 1 1
3 5880 1 1 23 LEU HB3 H -10.925 1.802 -0.300 1.00 . A A . 23 LEU HB3 1 1
3 5881 1 1 23 LEU HD11 H -12.263 0.025 -1.393 1.00 . A A . 23 LEU HD11 1 1
3 5882 1 1 23 LEU HD12 H -13.765 -0.027 -0.466 1.00 . A A . 23 LEU HD12 1 1
3 5883 1 1 23 LEU HD13 H -12.659 -1.401 -0.430 1.00 . A A . 23 LEU HD13 1 1
3 5884 1 1 23 LEU HD21 H -12.224 -0.439 2.719 1.00 . A A . 23 LEU HD21 1 1
3 5885 1 1 23 LEU HD22 H -10.696 -0.869 1.950 1.00 . A A . 23 LEU HD22 1 1
3 5886 1 1 23 LEU HD23 H -12.179 -1.701 1.488 1.00 . A A . 23 LEU HD23 1 1
3 5887 1 1 23 LEU HG H -12.656 1.048 1.138 1.00 . A A . 23 LEU HG 1 1
3 5888 1 1 23 LEU N N -9.013 -0.871 0.358 1.00 . A A . 23 LEU N 1 1
3 5889 1 1 23 LEU O O -7.866 1.466 -0.825 1.00 . A A . 23 LEU O 1 1
3 5890 1 1 24 ILE C C -9.213 2.942 -4.077 1.00 . A A . 24 ILE C 1 1
3 5891 1 1 24 ILE CA C -8.346 1.811 -3.531 1.00 . A A . 24 ILE CA 1 1
3 5892 1 1 24 ILE CB C -7.783 0.957 -4.695 1.00 . A A . 24 ILE CB 1 1
3 5893 1 1 24 ILE CD1 C -5.315 1.348 -4.215 1.00 . A A . 24 ILE CD1 1 1
3 5894 1 1 24 ILE CG1 C -6.441 0.340 -4.293 1.00 . A A . 24 ILE CG1 1 1
3 5895 1 1 24 ILE CG2 C -7.631 1.782 -5.966 1.00 . A A . 24 ILE CG2 1 1
3 5896 1 1 24 ILE H H -9.920 0.530 -2.964 1.00 . A A . 24 ILE H 1 1
3 5897 1 1 24 ILE HA H -7.517 2.231 -2.974 1.00 . A A . 24 ILE HA 1 1
3 5898 1 1 24 ILE HB H -8.483 0.164 -4.898 1.00 . A A . 24 ILE HB 1 1
3 5899 1 1 24 ILE HD11 H -5.231 1.864 -5.159 1.00 . A A . 24 ILE HD11 1 1
3 5900 1 1 24 ILE HD12 H -4.386 0.840 -3.999 1.00 . A A . 24 ILE HD12 1 1
3 5901 1 1 24 ILE HD13 H -5.526 2.062 -3.435 1.00 . A A . 24 ILE HD13 1 1
3 5902 1 1 24 ILE HG12 H -6.540 -0.123 -3.322 1.00 . A A . 24 ILE HG12 1 1
3 5903 1 1 24 ILE HG13 H -6.165 -0.411 -5.020 1.00 . A A . 24 ILE HG13 1 1
3 5904 1 1 24 ILE HG21 H -8.607 1.996 -6.375 1.00 . A A . 24 ILE HG21 1 1
3 5905 1 1 24 ILE HG22 H -7.052 1.228 -6.688 1.00 . A A . 24 ILE HG22 1 1
3 5906 1 1 24 ILE HG23 H -7.128 2.706 -5.732 1.00 . A A . 24 ILE HG23 1 1
3 5907 1 1 24 ILE N N -9.132 1.000 -2.621 1.00 . A A . 24 ILE N 1 1
3 5908 1 1 24 ILE O O -10.101 2.710 -4.896 1.00 . A A . 24 ILE O 1 1
3 5909 1 1 25 THR C C -8.859 6.494 -4.390 1.00 . A A . 25 THR C 1 1
3 5910 1 1 25 THR CA C -9.751 5.309 -4.037 1.00 . A A . 25 THR CA 1 1
3 5911 1 1 25 THR CB C -10.742 5.715 -2.945 1.00 . A A . 25 THR CB 1 1
3 5912 1 1 25 THR CG2 C -12.015 6.328 -3.490 1.00 . A A . 25 THR CG2 1 1
3 5913 1 1 25 THR H H -8.260 4.282 -2.941 1.00 . A A . 25 THR H 1 1
3 5914 1 1 25 THR HA H -10.304 5.020 -4.917 1.00 . A A . 25 THR HA 1 1
3 5915 1 1 25 THR HB H -10.273 6.444 -2.300 1.00 . A A . 25 THR HB 1 1
3 5916 1 1 25 THR HG1 H -11.370 3.872 -2.734 1.00 . A A . 25 THR HG1 1 1
3 5917 1 1 25 THR HG21 H -12.289 5.832 -4.409 1.00 . A A . 25 THR HG21 1 1
3 5918 1 1 25 THR HG22 H -11.855 7.379 -3.681 1.00 . A A . 25 THR HG22 1 1
3 5919 1 1 25 THR HG23 H -12.808 6.211 -2.767 1.00 . A A . 25 THR HG23 1 1
3 5920 1 1 25 THR N N -8.970 4.158 -3.604 1.00 . A A . 25 THR N 1 1
3 5921 1 1 25 THR O O -7.671 6.511 -4.078 1.00 . A A . 25 THR O 1 1
3 5922 1 1 25 THR OG1 O -11.107 4.595 -2.159 1.00 . A A . 25 THR OG1 1 1
3 5923 1 1 26 HIS C C -8.620 9.667 -4.285 1.00 . A A . 26 HIS C 1 1
3 5924 1 1 26 HIS CA C -8.750 8.691 -5.449 1.00 . A A . 26 HIS CA 1 1
3 5925 1 1 26 HIS CB C -9.464 9.362 -6.627 1.00 . A A . 26 HIS CB 1 1
3 5926 1 1 26 HIS CD2 C -12.009 8.994 -6.282 1.00 . A A . 26 HIS CD2 1 1
3 5927 1 1 26 HIS CE1 C -12.581 11.072 -5.877 1.00 . A A . 26 HIS CE1 1 1
3 5928 1 1 26 HIS CG C -10.883 9.744 -6.340 1.00 . A A . 26 HIS CG 1 1
3 5929 1 1 26 HIS H H -10.411 7.403 -5.248 1.00 . A A . 26 HIS H 1 1
3 5930 1 1 26 HIS HA H -7.759 8.397 -5.764 1.00 . A A . 26 HIS HA 1 1
3 5931 1 1 26 HIS HB2 H -8.929 10.260 -6.896 1.00 . A A . 26 HIS HB2 1 1
3 5932 1 1 26 HIS HB3 H -9.465 8.685 -7.468 1.00 . A A . 26 HIS HB3 1 1
3 5933 1 1 26 HIS HD2 H -12.077 7.926 -6.435 1.00 . A A . 26 HIS HD2 1 1
3 5934 1 1 26 HIS HE1 H -13.165 11.953 -5.655 1.00 . A A . 26 HIS HE1 1 1
3 5935 1 1 26 HIS HE2 H -13.998 9.596 -5.976 1.00 . A A . 26 HIS HE2 1 1
3 5936 1 1 26 HIS N N -9.457 7.485 -5.038 1.00 . A A . 26 HIS N 1 1
3 5937 1 1 26 HIS ND1 N -11.277 11.039 -6.081 1.00 . A A . 26 HIS ND1 1 1
3 5938 1 1 26 HIS NE2 N -13.050 9.844 -5.994 1.00 . A A . 26 HIS NE2 1 1
3 5939 1 1 26 HIS O O -9.441 9.668 -3.369 1.00 . A A . 26 HIS O 1 1
3 5940 1 1 27 ASN C C -8.472 12.447 -3.176 1.00 . A A . 27 ASN C 1 1
3 5941 1 1 27 ASN CA C -7.327 11.443 -3.246 1.00 . A A . 27 ASN CA 1 1
3 5942 1 1 27 ASN CB C -6.003 12.172 -3.475 1.00 . A A . 27 ASN CB 1 1
3 5943 1 1 27 ASN CG C -4.841 11.493 -2.778 1.00 . A A . 27 ASN CG 1 1
3 5944 1 1 27 ASN H H -6.940 10.425 -5.062 1.00 . A A . 27 ASN H 1 1
3 5945 1 1 27 ASN HA H -7.279 10.901 -2.314 1.00 . A A . 27 ASN HA 1 1
3 5946 1 1 27 ASN HB2 H -5.793 12.202 -4.535 1.00 . A A . 27 ASN HB2 1 1
3 5947 1 1 27 ASN HB3 H -6.084 13.182 -3.100 1.00 . A A . 27 ASN HB3 1 1
3 5948 1 1 27 ASN HD21 H -5.057 12.688 -1.202 1.00 . A A . 27 ASN HD21 1 1
3 5949 1 1 27 ASN HD22 H -3.781 11.529 -1.095 1.00 . A A . 27 ASN HD22 1 1
3 5950 1 1 27 ASN N N -7.570 10.482 -4.314 1.00 . A A . 27 ASN N 1 1
3 5951 1 1 27 ASN ND2 N -4.528 11.950 -1.569 1.00 . A A . 27 ASN ND2 1 1
3 5952 1 1 27 ASN O O -9.179 12.665 -4.161 1.00 . A A . 27 ASN O 1 1
3 5953 1 1 27 ASN OD1 O -4.231 10.569 -3.316 1.00 . A A . 27 ASN OD1 1 1
3 5954 1 1 28 PRO C C -9.786 15.143 -2.775 1.00 . A A . 28 PRO C 1 1
3 5955 1 1 28 PRO CA C -9.797 13.986 -1.791 1.00 . A A . 28 PRO CA 1 1
3 5956 1 1 28 PRO CB C -9.584 14.492 -0.362 1.00 . A A . 28 PRO CB 1 1
3 5957 1 1 28 PRO CD C -7.931 12.812 -0.757 1.00 . A A . 28 PRO CD 1 1
3 5958 1 1 28 PRO CG C -8.795 13.424 0.310 1.00 . A A . 28 PRO CG 1 1
3 5959 1 1 28 PRO HA H -10.747 13.488 -1.852 1.00 . A A . 28 PRO HA 1 1
3 5960 1 1 28 PRO HB2 H -9.047 15.427 -0.387 1.00 . A A . 28 PRO HB2 1 1
3 5961 1 1 28 PRO HB3 H -10.541 14.635 0.117 1.00 . A A . 28 PRO HB3 1 1
3 5962 1 1 28 PRO HD2 H -6.974 13.311 -0.800 1.00 . A A . 28 PRO HD2 1 1
3 5963 1 1 28 PRO HD3 H -7.799 11.757 -0.576 1.00 . A A . 28 PRO HD3 1 1
3 5964 1 1 28 PRO HG2 H -8.182 13.855 1.087 1.00 . A A . 28 PRO HG2 1 1
3 5965 1 1 28 PRO HG3 H -9.461 12.681 0.724 1.00 . A A . 28 PRO HG3 1 1
3 5966 1 1 28 PRO N N -8.699 13.041 -1.994 1.00 . A A . 28 PRO N 1 1
3 5967 1 1 28 PRO O O -8.732 15.676 -3.123 1.00 . A A . 28 PRO O 1 1
3 5968 1 1 29 THR C C -11.520 17.894 -3.421 1.00 . A A . 29 THR C 1 1
3 5969 1 1 29 THR CA C -11.141 16.618 -4.159 1.00 . A A . 29 THR CA 1 1
3 5970 1 1 29 THR CB C -12.208 16.275 -5.202 1.00 . A A . 29 THR CB 1 1
3 5971 1 1 29 THR CG2 C -11.872 16.777 -6.590 1.00 . A A . 29 THR CG2 1 1
3 5972 1 1 29 THR H H -11.778 15.053 -2.894 1.00 . A A . 29 THR H 1 1
3 5973 1 1 29 THR HA H -10.196 16.769 -4.655 1.00 . A A . 29 THR HA 1 1
3 5974 1 1 29 THR HB H -13.145 16.725 -4.905 1.00 . A A . 29 THR HB 1 1
3 5975 1 1 29 THR HG1 H -11.566 14.454 -5.530 1.00 . A A . 29 THR HG1 1 1
3 5976 1 1 29 THR HG21 H -11.151 17.578 -6.518 1.00 . A A . 29 THR HG21 1 1
3 5977 1 1 29 THR HG22 H -12.768 17.141 -7.067 1.00 . A A . 29 THR HG22 1 1
3 5978 1 1 29 THR HG23 H -11.455 15.969 -7.173 1.00 . A A . 29 THR HG23 1 1
3 5979 1 1 29 THR N N -10.980 15.524 -3.216 1.00 . A A . 29 THR N 1 1
3 5980 1 1 29 THR O O -11.736 17.875 -2.212 1.00 . A A . 29 THR O 1 1
3 5981 1 1 29 THR OG1 O -12.395 14.874 -5.285 1.00 . A A . 29 THR OG1 1 1
3 5982 1 1 30 ASN C C -13.416 20.590 -3.638 1.00 . A A . 30 ASN C 1 1
3 5983 1 1 30 ASN CA C -11.924 20.279 -3.535 1.00 . A A . 30 ASN CA 1 1
3 5984 1 1 30 ASN CB C -11.116 21.402 -4.188 1.00 . A A . 30 ASN CB 1 1
3 5985 1 1 30 ASN CG C -11.235 21.396 -5.700 1.00 . A A . 30 ASN CG 1 1
3 5986 1 1 30 ASN H H -11.393 18.961 -5.105 1.00 . A A . 30 ASN H 1 1
3 5987 1 1 30 ASN HA H -11.655 20.224 -2.491 1.00 . A A . 30 ASN HA 1 1
3 5988 1 1 30 ASN HB2 H -11.473 22.353 -3.822 1.00 . A A . 30 ASN HB2 1 1
3 5989 1 1 30 ASN HB3 H -10.075 21.287 -3.927 1.00 . A A . 30 ASN HB3 1 1
3 5990 1 1 30 ASN HD21 H -12.856 22.544 -5.601 1.00 . A A . 30 ASN HD21 1 1
3 5991 1 1 30 ASN HD22 H -12.351 22.093 -7.190 1.00 . A A . 30 ASN HD22 1 1
3 5992 1 1 30 ASN N N -11.586 19.000 -4.145 1.00 . A A . 30 ASN N 1 1
3 5993 1 1 30 ASN ND2 N -12.250 22.081 -6.216 1.00 . A A . 30 ASN ND2 1 1
3 5994 1 1 30 ASN O O -13.891 21.545 -3.023 1.00 . A A . 30 ASN O 1 1
3 5995 1 1 30 ASN OD1 O -10.426 20.784 -6.396 1.00 . A A . 30 ASN OD1 1 1
3 5996 1 1 31 ALA C C -16.446 19.257 -3.607 1.00 . A A . 31 ALA C 1 1
3 5997 1 1 31 ALA CA C -15.584 20.062 -4.582 1.00 . A A . 31 ALA CA 1 1
3 5998 1 1 31 ALA CB C -16.007 19.770 -6.013 1.00 . A A . 31 ALA CB 1 1
3 5999 1 1 31 ALA H H -13.738 19.065 -4.907 1.00 . A A . 31 ALA H 1 1
3 6000 1 1 31 ALA HA H -15.751 21.114 -4.399 1.00 . A A . 31 ALA HA 1 1
3 6001 1 1 31 ALA HB1 H -15.256 20.144 -6.694 1.00 . A A . 31 ALA HB1 1 1
3 6002 1 1 31 ALA HB2 H -16.950 20.256 -6.217 1.00 . A A . 31 ALA HB2 1 1
3 6003 1 1 31 ALA HB3 H -16.115 18.704 -6.147 1.00 . A A . 31 ALA HB3 1 1
3 6004 1 1 31 ALA N N -14.156 19.807 -4.422 1.00 . A A . 31 ALA N 1 1
3 6005 1 1 31 ALA O O -17.510 19.721 -3.199 1.00 . A A . 31 ALA O 1 1
3 6006 1 1 32 THR C C -15.889 16.554 -1.246 1.00 . A A . 32 THR C 1 1
3 6007 1 1 32 THR CA C -16.772 17.251 -2.280 1.00 . A A . 32 THR CA 1 1
3 6008 1 1 32 THR CB C -17.592 16.208 -3.041 1.00 . A A . 32 THR CB 1 1
3 6009 1 1 32 THR CG2 C -18.639 16.818 -3.948 1.00 . A A . 32 THR CG2 1 1
3 6010 1 1 32 THR H H -15.141 17.729 -3.560 1.00 . A A . 32 THR H 1 1
3 6011 1 1 32 THR HA H -17.450 17.911 -1.762 1.00 . A A . 32 THR HA 1 1
3 6012 1 1 32 THR HB H -18.101 15.576 -2.327 1.00 . A A . 32 THR HB 1 1
3 6013 1 1 32 THR HG1 H -17.013 14.475 -3.741 1.00 . A A . 32 THR HG1 1 1
3 6014 1 1 32 THR HG21 H -19.164 17.599 -3.419 1.00 . A A . 32 THR HG21 1 1
3 6015 1 1 32 THR HG22 H -19.340 16.054 -4.252 1.00 . A A . 32 THR HG22 1 1
3 6016 1 1 32 THR HG23 H -18.159 17.234 -4.822 1.00 . A A . 32 THR HG23 1 1
3 6017 1 1 32 THR N N -15.997 18.063 -3.220 1.00 . A A . 32 THR N 1 1
3 6018 1 1 32 THR O O -15.466 15.416 -1.452 1.00 . A A . 32 THR O 1 1
3 6019 1 1 32 THR OG1 O -16.753 15.393 -3.838 1.00 . A A . 32 THR OG1 1 1
3 6020 1 1 33 LEU C C -15.679 15.663 1.792 1.00 . A A . 33 LEU C 1 1
3 6021 1 1 33 LEU CA C -14.843 16.624 0.946 1.00 . A A . 33 LEU CA 1 1
3 6022 1 1 33 LEU CB C -14.223 17.710 1.829 1.00 . A A . 33 LEU CB 1 1
3 6023 1 1 33 LEU CD1 C -12.112 16.461 2.368 1.00 . A A . 33 LEU CD1 1 1
3 6024 1 1 33 LEU CD2 C -12.186 17.982 0.396 1.00 . A A . 33 LEU CD2 1 1
3 6025 1 1 33 LEU CG C -12.692 17.750 1.809 1.00 . A A . 33 LEU CG 1 1
3 6026 1 1 33 LEU H H -16.023 18.111 0.002 1.00 . A A . 33 LEU H 1 1
3 6027 1 1 33 LEU HA H -14.046 16.062 0.481 1.00 . A A . 33 LEU HA 1 1
3 6028 1 1 33 LEU HB2 H -14.594 18.669 1.501 1.00 . A A . 33 LEU HB2 1 1
3 6029 1 1 33 LEU HB3 H -14.543 17.547 2.848 1.00 . A A . 33 LEU HB3 1 1
3 6030 1 1 33 LEU HD11 H -11.064 16.604 2.589 1.00 . A A . 33 LEU HD11 1 1
3 6031 1 1 33 LEU HD12 H -12.220 15.672 1.637 1.00 . A A . 33 LEU HD12 1 1
3 6032 1 1 33 LEU HD13 H -12.637 16.190 3.271 1.00 . A A . 33 LEU HD13 1 1
3 6033 1 1 33 LEU HD21 H -12.812 18.711 -0.096 1.00 . A A . 33 LEU HD21 1 1
3 6034 1 1 33 LEU HD22 H -12.215 17.051 -0.154 1.00 . A A . 33 LEU HD22 1 1
3 6035 1 1 33 LEU HD23 H -11.170 18.347 0.433 1.00 . A A . 33 LEU HD23 1 1
3 6036 1 1 33 LEU HG H -12.351 18.568 2.427 1.00 . A A . 33 LEU HG 1 1
3 6037 1 1 33 LEU N N -15.641 17.217 -0.123 1.00 . A A . 33 LEU N 1 1
3 6038 1 1 33 LEU O O -15.292 14.518 2.029 1.00 . A A . 33 LEU O 1 1
3 6039 1 1 34 SER C C -18.187 14.095 2.443 1.00 . A A . 34 SER C 1 1
3 6040 1 1 34 SER CA C -17.726 15.387 3.112 1.00 . A A . 34 SER CA 1 1
3 6041 1 1 34 SER CB C -18.943 16.234 3.487 1.00 . A A . 34 SER CB 1 1
3 6042 1 1 34 SER H H -17.056 17.089 2.048 1.00 . A A . 34 SER H 1 1
3 6043 1 1 34 SER HA H -17.192 15.136 4.013 1.00 . A A . 34 SER HA 1 1
3 6044 1 1 34 SER HB2 H -19.401 15.826 4.376 1.00 . A A . 34 SER HB2 1 1
3 6045 1 1 34 SER HB3 H -18.628 17.249 3.677 1.00 . A A . 34 SER HB3 1 1
3 6046 1 1 34 SER HG H -19.502 16.593 1.644 1.00 . A A . 34 SER HG 1 1
3 6047 1 1 34 SER N N -16.821 16.162 2.264 1.00 . A A . 34 SER N 1 1
3 6048 1 1 34 SER O O -18.193 13.034 3.063 1.00 . A A . 34 SER O 1 1
3 6049 1 1 34 SER OG O -19.902 16.240 2.443 1.00 . A A . 34 SER OG 1 1
3 6050 1 1 35 THR C C -18.004 11.917 0.421 1.00 . A A . 35 THR C 1 1
3 6051 1 1 35 THR CA C -19.066 13.014 0.459 1.00 . A A . 35 THR CA 1 1
3 6052 1 1 35 THR CB C -19.467 13.399 -0.966 1.00 . A A . 35 THR CB 1 1
3 6053 1 1 35 THR CG2 C -20.447 12.433 -1.595 1.00 . A A . 35 THR CG2 1 1
3 6054 1 1 35 THR H H -18.579 15.057 0.736 1.00 . A A . 35 THR H 1 1
3 6055 1 1 35 THR HA H -19.936 12.637 0.976 1.00 . A A . 35 THR HA 1 1
3 6056 1 1 35 THR HB H -18.580 13.422 -1.583 1.00 . A A . 35 THR HB 1 1
3 6057 1 1 35 THR HG1 H -20.702 14.756 -0.279 1.00 . A A . 35 THR HG1 1 1
3 6058 1 1 35 THR HG21 H -19.972 11.471 -1.722 1.00 . A A . 35 THR HG21 1 1
3 6059 1 1 35 THR HG22 H -20.757 12.811 -2.558 1.00 . A A . 35 THR HG22 1 1
3 6060 1 1 35 THR HG23 H -21.308 12.327 -0.954 1.00 . A A . 35 THR HG23 1 1
3 6061 1 1 35 THR N N -18.591 14.186 1.185 1.00 . A A . 35 THR N 1 1
3 6062 1 1 35 THR O O -18.326 10.725 0.402 1.00 . A A . 35 THR O 1 1
3 6063 1 1 35 THR OG1 O -20.058 14.686 -0.988 1.00 . A A . 35 THR OG1 1 1
3 6064 1 1 36 PHE C C -15.419 10.669 1.681 1.00 . A A . 36 PHE C 1 1
3 6065 1 1 36 PHE CA C -15.640 11.369 0.345 1.00 . A A . 36 PHE CA 1 1
3 6066 1 1 36 PHE CB C -14.353 12.072 -0.085 1.00 . A A . 36 PHE CB 1 1
3 6067 1 1 36 PHE CD1 C -13.801 9.998 -1.412 1.00 . A A . 36 PHE CD1 1 1
3 6068 1 1 36 PHE CD2 C -12.635 12.018 -1.896 1.00 . A A . 36 PHE CD2 1 1
3 6069 1 1 36 PHE CE1 C -13.084 9.342 -2.392 1.00 . A A . 36 PHE CE1 1 1
3 6070 1 1 36 PHE CE2 C -11.914 11.367 -2.877 1.00 . A A . 36 PHE CE2 1 1
3 6071 1 1 36 PHE CG C -13.584 11.346 -1.153 1.00 . A A . 36 PHE CG 1 1
3 6072 1 1 36 PHE CZ C -12.137 10.027 -3.125 1.00 . A A . 36 PHE CZ 1 1
3 6073 1 1 36 PHE H H -16.544 13.282 0.408 1.00 . A A . 36 PHE H 1 1
3 6074 1 1 36 PHE HA H -15.894 10.626 -0.393 1.00 . A A . 36 PHE HA 1 1
3 6075 1 1 36 PHE HB2 H -14.595 13.054 -0.465 1.00 . A A . 36 PHE HB2 1 1
3 6076 1 1 36 PHE HB3 H -13.706 12.177 0.774 1.00 . A A . 36 PHE HB3 1 1
3 6077 1 1 36 PHE HD1 H -14.541 9.462 -0.840 1.00 . A A . 36 PHE HD1 1 1
3 6078 1 1 36 PHE HD2 H -12.464 13.068 -1.704 1.00 . A A . 36 PHE HD2 1 1
3 6079 1 1 36 PHE HE1 H -13.262 8.294 -2.582 1.00 . A A . 36 PHE HE1 1 1
3 6080 1 1 36 PHE HE2 H -11.173 11.904 -3.447 1.00 . A A . 36 PHE HE2 1 1
3 6081 1 1 36 PHE HZ H -11.575 9.517 -3.892 1.00 . A A . 36 PHE HZ 1 1
3 6082 1 1 36 PHE N N -16.740 12.323 0.400 1.00 . A A . 36 PHE N 1 1
3 6083 1 1 36 PHE O O -15.287 9.447 1.730 1.00 . A A . 36 PHE O 1 1
3 6084 1 1 37 ILE C C -16.225 9.808 4.388 1.00 . A A . 37 ILE C 1 1
3 6085 1 1 37 ILE CA C -15.162 10.853 4.084 1.00 . A A . 37 ILE CA 1 1
3 6086 1 1 37 ILE CB C -15.177 11.919 5.195 1.00 . A A . 37 ILE CB 1 1
3 6087 1 1 37 ILE CD1 C -16.588 13.767 6.225 1.00 . A A . 37 ILE CD1 1 1
3 6088 1 1 37 ILE CG1 C -16.353 12.881 5.020 1.00 . A A . 37 ILE CG1 1 1
3 6089 1 1 37 ILE CG2 C -13.860 12.679 5.224 1.00 . A A . 37 ILE CG2 1 1
3 6090 1 1 37 ILE H H -15.479 12.403 2.680 1.00 . A A . 37 ILE H 1 1
3 6091 1 1 37 ILE HA H -14.192 10.376 4.085 1.00 . A A . 37 ILE HA 1 1
3 6092 1 1 37 ILE HB H -15.288 11.407 6.131 1.00 . A A . 37 ILE HB 1 1
3 6093 1 1 37 ILE HD11 H -16.917 14.742 5.897 1.00 . A A . 37 ILE HD11 1 1
3 6094 1 1 37 ILE HD12 H -15.670 13.866 6.784 1.00 . A A . 37 ILE HD12 1 1
3 6095 1 1 37 ILE HD13 H -17.346 13.324 6.854 1.00 . A A . 37 ILE HD13 1 1
3 6096 1 1 37 ILE HG12 H -16.168 13.520 4.171 1.00 . A A . 37 ILE HG12 1 1
3 6097 1 1 37 ILE HG13 H -17.253 12.310 4.850 1.00 . A A . 37 ILE HG13 1 1
3 6098 1 1 37 ILE HG21 H -13.365 12.579 4.269 1.00 . A A . 37 ILE HG21 1 1
3 6099 1 1 37 ILE HG22 H -13.228 12.274 6.001 1.00 . A A . 37 ILE HG22 1 1
3 6100 1 1 37 ILE HG23 H -14.050 13.723 5.424 1.00 . A A . 37 ILE HG23 1 1
3 6101 1 1 37 ILE N N -15.373 11.435 2.766 1.00 . A A . 37 ILE N 1 1
3 6102 1 1 37 ILE O O -15.942 8.762 4.971 1.00 . A A . 37 ILE O 1 1
3 6103 1 1 38 GLU C C -18.396 7.896 3.439 1.00 . A A . 38 GLU C 1 1
3 6104 1 1 38 GLU CA C -18.574 9.208 4.202 1.00 . A A . 38 GLU CA 1 1
3 6105 1 1 38 GLU CB C -19.880 9.882 3.778 1.00 . A A . 38 GLU CB 1 1
3 6106 1 1 38 GLU CD C -21.146 10.000 5.961 1.00 . A A . 38 GLU CD 1 1
3 6107 1 1 38 GLU CG C -20.476 10.782 4.849 1.00 . A A . 38 GLU CG 1 1
3 6108 1 1 38 GLU H H -17.602 10.961 3.529 1.00 . A A . 38 GLU H 1 1
3 6109 1 1 38 GLU HA H -18.621 8.991 5.259 1.00 . A A . 38 GLU HA 1 1
3 6110 1 1 38 GLU HB2 H -19.694 10.481 2.898 1.00 . A A . 38 GLU HB2 1 1
3 6111 1 1 38 GLU HB3 H -20.604 9.119 3.536 1.00 . A A . 38 GLU HB3 1 1
3 6112 1 1 38 GLU HG2 H -19.687 11.382 5.277 1.00 . A A . 38 GLU HG2 1 1
3 6113 1 1 38 GLU HG3 H -21.210 11.429 4.390 1.00 . A A . 38 GLU HG3 1 1
3 6114 1 1 38 GLU N N -17.450 10.108 3.984 1.00 . A A . 38 GLU N 1 1
3 6115 1 1 38 GLU O O -18.514 6.819 4.019 1.00 . A A . 38 GLU O 1 1
3 6116 1 1 38 GLU OE1 O -20.469 9.158 6.587 1.00 . A A . 38 GLU OE1 1 1
3 6117 1 1 38 GLU OE2 O -22.349 10.229 6.206 1.00 . A A . 38 GLU OE2 1 1
3 6118 1 1 39 ASP C C -16.678 6.030 1.673 1.00 . A A . 39 ASP C 1 1
3 6119 1 1 39 ASP CA C -17.956 6.793 1.309 1.00 . A A . 39 ASP CA 1 1
3 6120 1 1 39 ASP CB C -17.921 7.179 -0.171 1.00 . A A . 39 ASP CB 1 1
3 6121 1 1 39 ASP CG C -19.302 7.190 -0.797 1.00 . A A . 39 ASP CG 1 1
3 6122 1 1 39 ASP H H -18.056 8.878 1.719 1.00 . A A . 39 ASP H 1 1
3 6123 1 1 39 ASP HA H -18.805 6.151 1.479 1.00 . A A . 39 ASP HA 1 1
3 6124 1 1 39 ASP HB2 H -17.494 8.166 -0.269 1.00 . A A . 39 ASP HB2 1 1
3 6125 1 1 39 ASP HB3 H -17.308 6.470 -0.706 1.00 . A A . 39 ASP HB3 1 1
3 6126 1 1 39 ASP N N -18.128 7.990 2.136 1.00 . A A . 39 ASP N 1 1
3 6127 1 1 39 ASP O O -16.708 4.813 1.897 1.00 . A A . 39 ASP O 1 1
3 6128 1 1 39 ASP OD1 O -20.027 8.192 -0.619 1.00 . A A . 39 ASP OD1 1 1
3 6129 1 1 39 ASP OD2 O -19.658 6.197 -1.464 1.00 . A A . 39 ASP OD2 1 1
3 6130 1 1 40 LEU C C -14.368 5.410 3.409 1.00 . A A . 40 LEU C 1 1
3 6131 1 1 40 LEU CA C -14.277 6.139 2.074 1.00 . A A . 40 LEU CA 1 1
3 6132 1 1 40 LEU CB C -13.174 7.201 2.121 1.00 . A A . 40 LEU CB 1 1
3 6133 1 1 40 LEU CD1 C -12.193 9.267 1.079 1.00 . A A . 40 LEU CD1 1 1
3 6134 1 1 40 LEU CD2 C -12.264 7.132 -0.217 1.00 . A A . 40 LEU CD2 1 1
3 6135 1 1 40 LEU CG C -12.974 7.986 0.822 1.00 . A A . 40 LEU CG 1 1
3 6136 1 1 40 LEU H H -15.599 7.710 1.555 1.00 . A A . 40 LEU H 1 1
3 6137 1 1 40 LEU HA H -14.043 5.419 1.305 1.00 . A A . 40 LEU HA 1 1
3 6138 1 1 40 LEU HB2 H -13.409 7.901 2.909 1.00 . A A . 40 LEU HB2 1 1
3 6139 1 1 40 LEU HB3 H -12.243 6.711 2.365 1.00 . A A . 40 LEU HB3 1 1
3 6140 1 1 40 LEU HD11 H -12.814 9.967 1.617 1.00 . A A . 40 LEU HD11 1 1
3 6141 1 1 40 LEU HD12 H -11.892 9.703 0.135 1.00 . A A . 40 LEU HD12 1 1
3 6142 1 1 40 LEU HD13 H -11.314 9.040 1.666 1.00 . A A . 40 LEU HD13 1 1
3 6143 1 1 40 LEU HD21 H -12.983 6.499 -0.716 1.00 . A A . 40 LEU HD21 1 1
3 6144 1 1 40 LEU HD22 H -11.520 6.519 0.269 1.00 . A A . 40 LEU HD22 1 1
3 6145 1 1 40 LEU HD23 H -11.785 7.774 -0.942 1.00 . A A . 40 LEU HD23 1 1
3 6146 1 1 40 LEU HG H -13.940 8.258 0.426 1.00 . A A . 40 LEU HG 1 1
3 6147 1 1 40 LEU N N -15.561 6.749 1.738 1.00 . A A . 40 LEU N 1 1
3 6148 1 1 40 LEU O O -13.915 4.273 3.541 1.00 . A A . 40 LEU O 1 1
3 6149 1 1 41 LYS C C -16.305 4.477 5.684 1.00 . A A . 41 LYS C 1 1
3 6150 1 1 41 LYS CA C -15.151 5.475 5.706 1.00 . A A . 41 LYS CA 1 1
3 6151 1 1 41 LYS CB C -15.416 6.562 6.750 1.00 . A A . 41 LYS CB 1 1
3 6152 1 1 41 LYS CD C -16.043 5.437 8.909 1.00 . A A . 41 LYS CD 1 1
3 6153 1 1 41 LYS CE C -16.726 6.328 9.933 1.00 . A A . 41 LYS CE 1 1
3 6154 1 1 41 LYS CG C -14.959 6.186 8.150 1.00 . A A . 41 LYS CG 1 1
3 6155 1 1 41 LYS H H -15.330 6.964 4.217 1.00 . A A . 41 LYS H 1 1
3 6156 1 1 41 LYS HA H -14.241 4.953 5.962 1.00 . A A . 41 LYS HA 1 1
3 6157 1 1 41 LYS HB2 H -14.896 7.461 6.455 1.00 . A A . 41 LYS HB2 1 1
3 6158 1 1 41 LYS HB3 H -16.477 6.765 6.782 1.00 . A A . 41 LYS HB3 1 1
3 6159 1 1 41 LYS HD2 H -16.782 5.082 8.205 1.00 . A A . 41 LYS HD2 1 1
3 6160 1 1 41 LYS HD3 H -15.596 4.595 9.418 1.00 . A A . 41 LYS HD3 1 1
3 6161 1 1 41 LYS HE2 H -15.981 6.951 10.403 1.00 . A A . 41 LYS HE2 1 1
3 6162 1 1 41 LYS HE3 H -17.448 6.951 9.424 1.00 . A A . 41 LYS HE3 1 1
3 6163 1 1 41 LYS HG2 H -14.085 5.558 8.077 1.00 . A A . 41 LYS HG2 1 1
3 6164 1 1 41 LYS HG3 H -14.711 7.088 8.692 1.00 . A A . 41 LYS HG3 1 1
3 6165 1 1 41 LYS HZ1 H -17.008 4.584 11.048 1.00 . A A . 41 LYS HZ1 1 1
3 6166 1 1 41 LYS HZ2 H -18.433 5.442 10.749 1.00 . A A . 41 LYS HZ2 1 1
3 6167 1 1 41 LYS HZ3 H -17.336 6.006 11.905 1.00 . A A . 41 LYS HZ3 1 1
3 6168 1 1 41 LYS N N -14.976 6.066 4.389 1.00 . A A . 41 LYS N 1 1
3 6169 1 1 41 LYS NZ N -17.424 5.535 10.982 1.00 . A A . 41 LYS NZ 1 1
3 6170 1 1 41 LYS O O -16.343 3.535 6.475 1.00 . A A . 41 LYS O 1 1
3 6171 1 1 42 LYS C C -17.996 2.367 4.481 1.00 . A A . 42 LYS C 1 1
3 6172 1 1 42 LYS CA C -18.408 3.826 4.628 1.00 . A A . 42 LYS CA 1 1
3 6173 1 1 42 LYS CB C -19.253 4.249 3.425 1.00 . A A . 42 LYS CB 1 1
3 6174 1 1 42 LYS CD C -21.418 5.196 2.574 1.00 . A A . 42 LYS CD 1 1
3 6175 1 1 42 LYS CE C -22.549 6.154 2.912 1.00 . A A . 42 LYS CE 1 1
3 6176 1 1 42 LYS CG C -20.597 4.847 3.805 1.00 . A A . 42 LYS CG 1 1
3 6177 1 1 42 LYS H H -17.157 5.466 4.167 1.00 . A A . 42 LYS H 1 1
3 6178 1 1 42 LYS HA H -19.004 3.928 5.524 1.00 . A A . 42 LYS HA 1 1
3 6179 1 1 42 LYS HB2 H -18.704 4.982 2.858 1.00 . A A . 42 LYS HB2 1 1
3 6180 1 1 42 LYS HB3 H -19.431 3.386 2.801 1.00 . A A . 42 LYS HB3 1 1
3 6181 1 1 42 LYS HD2 H -20.774 5.660 1.843 1.00 . A A . 42 LYS HD2 1 1
3 6182 1 1 42 LYS HD3 H -21.838 4.289 2.164 1.00 . A A . 42 LYS HD3 1 1
3 6183 1 1 42 LYS HE2 H -23.084 5.773 3.768 1.00 . A A . 42 LYS HE2 1 1
3 6184 1 1 42 LYS HE3 H -22.126 7.119 3.152 1.00 . A A . 42 LYS HE3 1 1
3 6185 1 1 42 LYS HG2 H -21.145 4.131 4.398 1.00 . A A . 42 LYS HG2 1 1
3 6186 1 1 42 LYS HG3 H -20.432 5.744 4.383 1.00 . A A . 42 LYS HG3 1 1
3 6187 1 1 42 LYS HZ1 H -23.012 6.716 0.953 1.00 . A A . 42 LYS HZ1 1 1
3 6188 1 1 42 LYS HZ2 H -24.280 6.944 2.049 1.00 . A A . 42 LYS HZ2 1 1
3 6189 1 1 42 LYS HZ3 H -23.896 5.386 1.513 1.00 . A A . 42 LYS HZ3 1 1
3 6190 1 1 42 LYS N N -17.246 4.697 4.767 1.00 . A A . 42 LYS N 1 1
3 6191 1 1 42 LYS NZ N -23.501 6.312 1.777 1.00 . A A . 42 LYS NZ 1 1
3 6192 1 1 42 LYS O O -18.591 1.486 5.102 1.00 . A A . 42 LYS O 1 1
3 6193 1 1 43 TYR C C -15.997 0.140 4.748 1.00 . A A . 43 TYR C 1 1
3 6194 1 1 43 TYR CA C -16.538 0.731 3.452 1.00 . A A . 43 TYR CA 1 1
3 6195 1 1 43 TYR CB C -15.461 0.656 2.375 1.00 . A A . 43 TYR CB 1 1
3 6196 1 1 43 TYR CD1 C -14.357 -1.544 2.885 1.00 . A A . 43 TYR CD1 1 1
3 6197 1 1 43 TYR CD2 C -15.484 -1.321 0.798 1.00 . A A . 43 TYR CD2 1 1
3 6198 1 1 43 TYR CE1 C -14.014 -2.845 2.570 1.00 . A A . 43 TYR CE1 1 1
3 6199 1 1 43 TYR CE2 C -15.146 -2.621 0.474 1.00 . A A . 43 TYR CE2 1 1
3 6200 1 1 43 TYR CG C -15.093 -0.762 2.010 1.00 . A A . 43 TYR CG 1 1
3 6201 1 1 43 TYR CZ C -14.411 -3.379 1.363 1.00 . A A . 43 TYR CZ 1 1
3 6202 1 1 43 TYR H H -16.539 2.840 3.166 1.00 . A A . 43 TYR H 1 1
3 6203 1 1 43 TYR HA H -17.391 0.148 3.136 1.00 . A A . 43 TYR HA 1 1
3 6204 1 1 43 TYR HB2 H -15.812 1.155 1.484 1.00 . A A . 43 TYR HB2 1 1
3 6205 1 1 43 TYR HB3 H -14.570 1.149 2.737 1.00 . A A . 43 TYR HB3 1 1
3 6206 1 1 43 TYR HD1 H -14.048 -1.120 3.826 1.00 . A A . 43 TYR HD1 1 1
3 6207 1 1 43 TYR HD2 H -16.057 -0.724 0.106 1.00 . A A . 43 TYR HD2 1 1
3 6208 1 1 43 TYR HE1 H -13.436 -3.434 3.267 1.00 . A A . 43 TYR HE1 1 1
3 6209 1 1 43 TYR HE2 H -15.457 -3.039 -0.472 1.00 . A A . 43 TYR HE2 1 1
3 6210 1 1 43 TYR HH H -13.723 -4.703 0.150 1.00 . A A . 43 TYR HH 1 1
3 6211 1 1 43 TYR N N -16.984 2.103 3.653 1.00 . A A . 43 TYR N 1 1
3 6212 1 1 43 TYR O O -16.220 -1.034 5.046 1.00 . A A . 43 TYR O 1 1
3 6213 1 1 43 TYR OH O -14.074 -4.674 1.043 1.00 . A A . 43 TYR OH 1 1
3 6214 1 1 44 GLY C C -13.718 1.443 7.357 1.00 . A A . 44 GLY C 1 1
3 6215 1 1 44 GLY CA C -14.738 0.488 6.776 1.00 . A A . 44 GLY CA 1 1
3 6216 1 1 44 GLY H H -15.143 1.886 5.235 1.00 . A A . 44 GLY H 1 1
3 6217 1 1 44 GLY HA2 H -15.545 0.372 7.484 1.00 . A A . 44 GLY HA2 1 1
3 6218 1 1 44 GLY HA3 H -14.280 -0.463 6.619 1.00 . A A . 44 GLY HA3 1 1
3 6219 1 1 44 GLY N N -15.290 0.958 5.520 1.00 . A A . 44 GLY N 1 1
3 6220 1 1 44 GLY O O -13.497 2.525 6.814 1.00 . A A . 44 GLY O 1 1
3 6221 1 1 45 ALA C C -10.831 1.281 9.537 1.00 . A A . 45 ALA C 1 1
3 6222 1 1 45 ALA CA C -12.158 1.943 9.145 1.00 . A A . 45 ALA CA 1 1
3 6223 1 1 45 ALA CB C -12.807 2.556 10.363 1.00 . A A . 45 ALA CB 1 1
3 6224 1 1 45 ALA H H -13.356 0.208 8.893 1.00 . A A . 45 ALA H 1 1
3 6225 1 1 45 ALA HA H -11.943 2.740 8.455 1.00 . A A . 45 ALA HA 1 1
3 6226 1 1 45 ALA HB1 H -12.051 2.784 11.098 1.00 . A A . 45 ALA HB1 1 1
3 6227 1 1 45 ALA HB2 H -13.514 1.853 10.776 1.00 . A A . 45 ALA HB2 1 1
3 6228 1 1 45 ALA HB3 H -13.322 3.460 10.079 1.00 . A A . 45 ALA HB3 1 1
3 6229 1 1 45 ALA N N -13.121 1.066 8.488 1.00 . A A . 45 ALA N 1 1
3 6230 1 1 45 ALA O O -10.793 0.350 10.342 1.00 . A A . 45 ALA O 1 1
3 6231 1 1 46 THR C C -7.415 2.467 8.812 1.00 . A A . 46 THR C 1 1
3 6232 1 1 46 THR CA C -8.380 1.392 9.296 1.00 . A A . 46 THR CA 1 1
3 6233 1 1 46 THR CB C -8.042 0.033 8.677 1.00 . A A . 46 THR CB 1 1
3 6234 1 1 46 THR CG2 C -6.832 -0.632 9.301 1.00 . A A . 46 THR CG2 1 1
3 6235 1 1 46 THR H H -9.863 2.602 8.403 1.00 . A A . 46 THR H 1 1
3 6236 1 1 46 THR HA H -8.295 1.322 10.372 1.00 . A A . 46 THR HA 1 1
3 6237 1 1 46 THR HB H -7.841 0.164 7.624 1.00 . A A . 46 THR HB 1 1
3 6238 1 1 46 THR HG1 H -8.873 -1.712 8.450 1.00 . A A . 46 THR HG1 1 1
3 6239 1 1 46 THR HG21 H -5.990 -0.550 8.630 1.00 . A A . 46 THR HG21 1 1
3 6240 1 1 46 THR HG22 H -7.048 -1.674 9.482 1.00 . A A . 46 THR HG22 1 1
3 6241 1 1 46 THR HG23 H -6.597 -0.145 10.236 1.00 . A A . 46 THR HG23 1 1
3 6242 1 1 46 THR N N -9.745 1.830 8.997 1.00 . A A . 46 THR N 1 1
3 6243 1 1 46 THR O O -7.847 3.547 8.409 1.00 . A A . 46 THR O 1 1
3 6244 1 1 46 THR OG1 O -9.120 -0.864 8.822 1.00 . A A . 46 THR OG1 1 1
3 6245 1 1 47 THR C C -5.320 3.403 6.886 1.00 . A A . 47 THR C 1 1
3 6246 1 1 47 THR CA C -5.149 3.166 8.384 1.00 . A A . 47 THR CA 1 1
3 6247 1 1 47 THR CB C -3.726 2.687 8.681 1.00 . A A . 47 THR CB 1 1
3 6248 1 1 47 THR CG2 C -3.369 1.398 7.972 1.00 . A A . 47 THR CG2 1 1
3 6249 1 1 47 THR H H -5.813 1.321 9.163 1.00 . A A . 47 THR H 1 1
3 6250 1 1 47 THR HA H -5.331 4.087 8.913 1.00 . A A . 47 THR HA 1 1
3 6251 1 1 47 THR HB H -3.629 2.518 9.743 1.00 . A A . 47 THR HB 1 1
3 6252 1 1 47 THR HG1 H -2.941 4.478 8.782 1.00 . A A . 47 THR HG1 1 1
3 6253 1 1 47 THR HG21 H -2.902 0.719 8.671 1.00 . A A . 47 THR HG21 1 1
3 6254 1 1 47 THR HG22 H -2.683 1.610 7.165 1.00 . A A . 47 THR HG22 1 1
3 6255 1 1 47 THR HG23 H -4.265 0.945 7.575 1.00 . A A . 47 THR HG23 1 1
3 6256 1 1 47 THR N N -6.120 2.188 8.840 1.00 . A A . 47 THR N 1 1
3 6257 1 1 47 THR O O -6.030 2.657 6.201 1.00 . A A . 47 THR O 1 1
3 6258 1 1 47 THR OG1 O -2.778 3.665 8.296 1.00 . A A . 47 THR OG1 1 1
3 6259 1 1 48 VAL C C -3.465 5.253 4.409 1.00 . A A . 48 VAL C 1 1
3 6260 1 1 48 VAL CA C -4.802 4.793 4.969 1.00 . A A . 48 VAL CA 1 1
3 6261 1 1 48 VAL CB C -5.848 5.902 4.747 1.00 . A A . 48 VAL CB 1 1
3 6262 1 1 48 VAL CG1 C -6.034 6.189 3.264 1.00 . A A . 48 VAL CG1 1 1
3 6263 1 1 48 VAL CG2 C -7.171 5.523 5.395 1.00 . A A . 48 VAL CG2 1 1
3 6264 1 1 48 VAL H H -4.159 5.025 6.972 1.00 . A A . 48 VAL H 1 1
3 6265 1 1 48 VAL HA H -5.123 3.911 4.438 1.00 . A A . 48 VAL HA 1 1
3 6266 1 1 48 VAL HB H -5.491 6.805 5.221 1.00 . A A . 48 VAL HB 1 1
3 6267 1 1 48 VAL HG11 H -6.074 7.257 3.106 1.00 . A A . 48 VAL HG11 1 1
3 6268 1 1 48 VAL HG12 H -6.954 5.740 2.922 1.00 . A A . 48 VAL HG12 1 1
3 6269 1 1 48 VAL HG13 H -5.204 5.774 2.710 1.00 . A A . 48 VAL HG13 1 1
3 6270 1 1 48 VAL HG21 H -7.979 6.032 4.890 1.00 . A A . 48 VAL HG21 1 1
3 6271 1 1 48 VAL HG22 H -7.159 5.811 6.436 1.00 . A A . 48 VAL HG22 1 1
3 6272 1 1 48 VAL HG23 H -7.316 4.455 5.319 1.00 . A A . 48 VAL HG23 1 1
3 6273 1 1 48 VAL N N -4.693 4.455 6.381 1.00 . A A . 48 VAL N 1 1
3 6274 1 1 48 VAL O O -2.772 6.052 5.028 1.00 . A A . 48 VAL O 1 1
3 6275 1 1 49 VAL C C -2.075 5.874 1.300 1.00 . A A . 49 VAL C 1 1
3 6276 1 1 49 VAL CA C -1.845 5.131 2.611 1.00 . A A . 49 VAL CA 1 1
3 6277 1 1 49 VAL CB C -0.942 3.909 2.353 1.00 . A A . 49 VAL CB 1 1
3 6278 1 1 49 VAL CG1 C -1.694 2.833 1.587 1.00 . A A . 49 VAL CG1 1 1
3 6279 1 1 49 VAL CG2 C 0.326 4.315 1.615 1.00 . A A . 49 VAL CG2 1 1
3 6280 1 1 49 VAL H H -3.696 4.113 2.780 1.00 . A A . 49 VAL H 1 1
3 6281 1 1 49 VAL HA H -1.326 5.790 3.293 1.00 . A A . 49 VAL HA 1 1
3 6282 1 1 49 VAL HB H -0.656 3.501 3.307 1.00 . A A . 49 VAL HB 1 1
3 6283 1 1 49 VAL HG11 H -1.102 2.509 0.744 1.00 . A A . 49 VAL HG11 1 1
3 6284 1 1 49 VAL HG12 H -2.634 3.231 1.236 1.00 . A A . 49 VAL HG12 1 1
3 6285 1 1 49 VAL HG13 H -1.880 1.991 2.239 1.00 . A A . 49 VAL HG13 1 1
3 6286 1 1 49 VAL HG21 H 1.178 3.832 2.071 1.00 . A A . 49 VAL HG21 1 1
3 6287 1 1 49 VAL HG22 H 0.448 5.387 1.672 1.00 . A A . 49 VAL HG22 1 1
3 6288 1 1 49 VAL HG23 H 0.254 4.015 0.580 1.00 . A A . 49 VAL HG23 1 1
3 6289 1 1 49 VAL N N -3.104 4.748 3.235 1.00 . A A . 49 VAL N 1 1
3 6290 1 1 49 VAL O O -2.414 5.274 0.275 1.00 . A A . 49 VAL O 1 1
3 6291 1 1 50 ARG C C -0.686 8.575 -0.276 1.00 . A A . 50 ARG C 1 1
3 6292 1 1 50 ARG CA C -2.028 7.994 0.140 1.00 . A A . 50 ARG CA 1 1
3 6293 1 1 50 ARG CB C -3.033 9.120 0.390 1.00 . A A . 50 ARG CB 1 1
3 6294 1 1 50 ARG CD C -2.865 11.425 1.384 1.00 . A A . 50 ARG CD 1 1
3 6295 1 1 50 ARG CG C -2.741 9.931 1.642 1.00 . A A . 50 ARG CG 1 1
3 6296 1 1 50 ARG CZ C -3.768 12.246 3.524 1.00 . A A . 50 ARG CZ 1 1
3 6297 1 1 50 ARG H H -1.584 7.609 2.172 1.00 . A A . 50 ARG H 1 1
3 6298 1 1 50 ARG HA H -2.396 7.359 -0.651 1.00 . A A . 50 ARG HA 1 1
3 6299 1 1 50 ARG HB2 H -3.023 9.789 -0.458 1.00 . A A . 50 ARG HB2 1 1
3 6300 1 1 50 ARG HB3 H -4.020 8.691 0.486 1.00 . A A . 50 ARG HB3 1 1
3 6301 1 1 50 ARG HD2 H -2.063 11.732 0.730 1.00 . A A . 50 ARG HD2 1 1
3 6302 1 1 50 ARG HD3 H -3.813 11.615 0.903 1.00 . A A . 50 ARG HD3 1 1
3 6303 1 1 50 ARG HE H -1.976 12.718 2.783 1.00 . A A . 50 ARG HE 1 1
3 6304 1 1 50 ARG HG2 H -3.443 9.651 2.413 1.00 . A A . 50 ARG HG2 1 1
3 6305 1 1 50 ARG HG3 H -1.736 9.714 1.973 1.00 . A A . 50 ARG HG3 1 1
3 6306 1 1 50 ARG HH11 H -5.007 11.008 2.511 1.00 . A A . 50 ARG HH11 1 1
3 6307 1 1 50 ARG HH12 H -5.619 11.598 4.020 1.00 . A A . 50 ARG HH12 1 1
3 6308 1 1 50 ARG HH21 H -2.779 13.494 4.768 1.00 . A A . 50 ARG HH21 1 1
3 6309 1 1 50 ARG HH22 H -4.354 13.011 5.301 1.00 . A A . 50 ARG HH22 1 1
3 6310 1 1 50 ARG N N -1.869 7.183 1.332 1.00 . A A . 50 ARG N 1 1
3 6311 1 1 50 ARG NE N -2.794 12.201 2.619 1.00 . A A . 50 ARG NE 1 1
3 6312 1 1 50 ARG NH1 N -4.890 11.561 3.337 1.00 . A A . 50 ARG NH1 1 1
3 6313 1 1 50 ARG NH2 N -3.622 12.977 4.621 1.00 . A A . 50 ARG NH2 1 1
3 6314 1 1 50 ARG O O -0.149 9.453 0.401 1.00 . A A . 50 ARG O 1 1
3 6315 1 1 51 VAL C C 0.885 9.568 -3.039 1.00 . A A . 51 VAL C 1 1
3 6316 1 1 51 VAL CA C 1.123 8.627 -1.877 1.00 . A A . 51 VAL CA 1 1
3 6317 1 1 51 VAL CB C 2.086 7.508 -2.320 1.00 . A A . 51 VAL CB 1 1
3 6318 1 1 51 VAL CG1 C 3.495 8.061 -2.498 1.00 . A A . 51 VAL CG1 1 1
3 6319 1 1 51 VAL CG2 C 2.075 6.361 -1.320 1.00 . A A . 51 VAL CG2 1 1
3 6320 1 1 51 VAL H H -0.618 7.419 -1.912 1.00 . A A . 51 VAL H 1 1
3 6321 1 1 51 VAL HA H 1.585 9.181 -1.069 1.00 . A A . 51 VAL HA 1 1
3 6322 1 1 51 VAL HB H 1.749 7.130 -3.274 1.00 . A A . 51 VAL HB 1 1
3 6323 1 1 51 VAL HG11 H 4.188 7.471 -1.918 1.00 . A A . 51 VAL HG11 1 1
3 6324 1 1 51 VAL HG12 H 3.527 9.087 -2.167 1.00 . A A . 51 VAL HG12 1 1
3 6325 1 1 51 VAL HG13 H 3.771 8.013 -3.535 1.00 . A A . 51 VAL HG13 1 1
3 6326 1 1 51 VAL HG21 H 3.084 6.003 -1.169 1.00 . A A . 51 VAL HG21 1 1
3 6327 1 1 51 VAL HG22 H 1.462 5.558 -1.701 1.00 . A A . 51 VAL HG22 1 1
3 6328 1 1 51 VAL HG23 H 1.671 6.705 -0.379 1.00 . A A . 51 VAL HG23 1 1
3 6329 1 1 51 VAL N N -0.148 8.108 -1.397 1.00 . A A . 51 VAL N 1 1
3 6330 1 1 51 VAL O O 0.825 9.156 -4.197 1.00 . A A . 51 VAL O 1 1
3 6331 1 1 52 CYS C C 0.952 13.207 -3.121 1.00 . A A . 52 CYS C 1 1
3 6332 1 1 52 CYS CA C 0.515 11.873 -3.687 1.00 . A A . 52 CYS CA 1 1
3 6333 1 1 52 CYS CB C -0.963 11.921 -4.077 1.00 . A A . 52 CYS CB 1 1
3 6334 1 1 52 CYS H H 0.809 11.086 -1.760 1.00 . A A . 52 CYS H 1 1
3 6335 1 1 52 CYS HA H 1.109 11.651 -4.557 1.00 . A A . 52 CYS HA 1 1
3 6336 1 1 52 CYS HB2 H -1.396 10.943 -3.940 1.00 . A A . 52 CYS HB2 1 1
3 6337 1 1 52 CYS HB3 H -1.474 12.628 -3.439 1.00 . A A . 52 CYS HB3 1 1
3 6338 1 1 52 CYS HG H -0.494 12.913 -6.092 1.00 . A A . 52 CYS HG 1 1
3 6339 1 1 52 CYS N N 0.749 10.836 -2.705 1.00 . A A . 52 CYS N 1 1
3 6340 1 1 52 CYS O O 1.263 13.311 -1.934 1.00 . A A . 52 CYS O 1 1
3 6341 1 1 52 CYS SG S -1.257 12.415 -5.792 1.00 . A A . 52 CYS SG 1 1
3 6342 1 1 53 GLU C C 0.329 16.020 -2.463 1.00 . A A . 53 GLU C 1 1
3 6343 1 1 53 GLU CA C 1.349 15.547 -3.494 1.00 . A A . 53 GLU CA 1 1
3 6344 1 1 53 GLU CB C 1.454 16.510 -4.675 1.00 . A A . 53 GLU CB 1 1
3 6345 1 1 53 GLU CD C 3.055 14.782 -5.675 1.00 . A A . 53 GLU CD 1 1
3 6346 1 1 53 GLU CG C 2.011 15.863 -5.945 1.00 . A A . 53 GLU CG 1 1
3 6347 1 1 53 GLU H H 0.693 14.097 -4.888 1.00 . A A . 53 GLU H 1 1
3 6348 1 1 53 GLU HA H 2.314 15.462 -3.015 1.00 . A A . 53 GLU HA 1 1
3 6349 1 1 53 GLU HB2 H 0.471 16.899 -4.897 1.00 . A A . 53 GLU HB2 1 1
3 6350 1 1 53 GLU HB3 H 2.103 17.328 -4.402 1.00 . A A . 53 GLU HB3 1 1
3 6351 1 1 53 GLU HG2 H 1.192 15.418 -6.488 1.00 . A A . 53 GLU HG2 1 1
3 6352 1 1 53 GLU HG3 H 2.463 16.634 -6.550 1.00 . A A . 53 GLU HG3 1 1
3 6353 1 1 53 GLU N N 0.962 14.229 -3.954 1.00 . A A . 53 GLU N 1 1
3 6354 1 1 53 GLU O O -0.879 15.909 -2.674 1.00 . A A . 53 GLU O 1 1
3 6355 1 1 53 GLU OE1 O 4.122 15.117 -5.119 1.00 . A A . 53 GLU OE1 1 1
3 6356 1 1 53 GLU OE2 O 2.805 13.597 -6.020 1.00 . A A . 53 GLU OE2 1 1
3 6357 1 1 54 VAL C C -0.834 18.170 -0.530 1.00 . A A . 54 VAL C 1 1
3 6358 1 1 54 VAL CA C -0.044 16.902 -0.228 1.00 . A A . 54 VAL CA 1 1
3 6359 1 1 54 VAL CB C 0.766 17.124 1.063 1.00 . A A . 54 VAL CB 1 1
3 6360 1 1 54 VAL CG1 C -0.163 17.318 2.252 1.00 . A A . 54 VAL CG1 1 1
3 6361 1 1 54 VAL CG2 C 1.716 15.961 1.306 1.00 . A A . 54 VAL CG2 1 1
3 6362 1 1 54 VAL H H 1.795 16.502 -1.205 1.00 . A A . 54 VAL H 1 1
3 6363 1 1 54 VAL HA H -0.743 16.100 -0.043 1.00 . A A . 54 VAL HA 1 1
3 6364 1 1 54 VAL HB H 1.355 18.022 0.945 1.00 . A A . 54 VAL HB 1 1
3 6365 1 1 54 VAL HG11 H -1.137 17.625 1.902 1.00 . A A . 54 VAL HG11 1 1
3 6366 1 1 54 VAL HG12 H 0.242 18.080 2.904 1.00 . A A . 54 VAL HG12 1 1
3 6367 1 1 54 VAL HG13 H -0.251 16.389 2.795 1.00 . A A . 54 VAL HG13 1 1
3 6368 1 1 54 VAL HG21 H 1.815 15.792 2.368 1.00 . A A . 54 VAL HG21 1 1
3 6369 1 1 54 VAL HG22 H 2.684 16.192 0.886 1.00 . A A . 54 VAL HG22 1 1
3 6370 1 1 54 VAL HG23 H 1.323 15.071 0.835 1.00 . A A . 54 VAL HG23 1 1
3 6371 1 1 54 VAL N N 0.824 16.483 -1.326 1.00 . A A . 54 VAL N 1 1
3 6372 1 1 54 VAL O O -0.264 19.232 -0.781 1.00 . A A . 54 VAL O 1 1
3 6373 1 1 55 THR C C -3.909 19.407 0.574 1.00 . A A . 55 THR C 1 1
3 6374 1 1 55 THR CA C -3.053 19.178 -0.671 1.00 . A A . 55 THR CA 1 1
3 6375 1 1 55 THR CB C -3.948 18.930 -1.887 1.00 . A A . 55 THR CB 1 1
3 6376 1 1 55 THR CG2 C -3.176 18.811 -3.183 1.00 . A A . 55 THR CG2 1 1
3 6377 1 1 55 THR H H -2.542 17.178 -0.220 1.00 . A A . 55 THR H 1 1
3 6378 1 1 55 THR HA H -2.448 20.055 -0.848 1.00 . A A . 55 THR HA 1 1
3 6379 1 1 55 THR HB H -4.639 19.755 -1.986 1.00 . A A . 55 THR HB 1 1
3 6380 1 1 55 THR HG1 H -4.101 16.989 -1.673 1.00 . A A . 55 THR HG1 1 1
3 6381 1 1 55 THR HG21 H -2.747 19.770 -3.435 1.00 . A A . 55 THR HG21 1 1
3 6382 1 1 55 THR HG22 H -3.844 18.497 -3.972 1.00 . A A . 55 THR HG22 1 1
3 6383 1 1 55 THR HG23 H -2.388 18.082 -3.068 1.00 . A A . 55 THR HG23 1 1
3 6384 1 1 55 THR N N -2.159 18.048 -0.457 1.00 . A A . 55 THR N 1 1
3 6385 1 1 55 THR O O -4.035 20.530 1.063 1.00 . A A . 55 THR O 1 1
3 6386 1 1 55 THR OG1 O -4.698 17.739 -1.722 1.00 . A A . 55 THR OG1 1 1
3 6387 1 1 56 TYR C C -4.879 17.291 3.280 1.00 . A A . 56 TYR C 1 1
3 6388 1 1 56 TYR CA C -5.320 18.363 2.285 1.00 . A A . 56 TYR CA 1 1
3 6389 1 1 56 TYR CB C -6.793 18.152 1.921 1.00 . A A . 56 TYR CB 1 1
3 6390 1 1 56 TYR CD1 C -7.109 20.082 0.325 1.00 . A A . 56 TYR CD1 1 1
3 6391 1 1 56 TYR CD2 C -7.613 17.884 -0.451 1.00 . A A . 56 TYR CD2 1 1
3 6392 1 1 56 TYR CE1 C -7.463 20.602 -0.904 1.00 . A A . 56 TYR CE1 1 1
3 6393 1 1 56 TYR CE2 C -7.968 18.398 -1.684 1.00 . A A . 56 TYR CE2 1 1
3 6394 1 1 56 TYR CG C -7.179 18.717 0.573 1.00 . A A . 56 TYR CG 1 1
3 6395 1 1 56 TYR CZ C -7.891 19.757 -1.906 1.00 . A A . 56 TYR CZ 1 1
3 6396 1 1 56 TYR H H -4.330 17.453 0.650 1.00 . A A . 56 TYR H 1 1
3 6397 1 1 56 TYR HA H -5.202 19.335 2.740 1.00 . A A . 56 TYR HA 1 1
3 6398 1 1 56 TYR HB2 H -7.003 17.094 1.908 1.00 . A A . 56 TYR HB2 1 1
3 6399 1 1 56 TYR HB3 H -7.410 18.627 2.669 1.00 . A A . 56 TYR HB3 1 1
3 6400 1 1 56 TYR HD1 H -6.774 20.742 1.112 1.00 . A A . 56 TYR HD1 1 1
3 6401 1 1 56 TYR HD2 H -7.675 16.818 -0.274 1.00 . A A . 56 TYR HD2 1 1
3 6402 1 1 56 TYR HE1 H -7.402 21.667 -1.078 1.00 . A A . 56 TYR HE1 1 1
3 6403 1 1 56 TYR HE2 H -8.303 17.737 -2.469 1.00 . A A . 56 TYR HE2 1 1
3 6404 1 1 56 TYR HH H -7.629 20.969 -3.374 1.00 . A A . 56 TYR HH 1 1
3 6405 1 1 56 TYR N N -4.483 18.317 1.087 1.00 . A A . 56 TYR N 1 1
3 6406 1 1 56 TYR O O -5.432 16.193 3.295 1.00 . A A . 56 TYR O 1 1
3 6407 1 1 56 TYR OH O -8.243 20.272 -3.133 1.00 . A A . 56 TYR OH 1 1
3 6408 1 1 57 ASP C C -4.262 16.529 6.310 1.00 . A A . 57 ASP C 1 1
3 6409 1 1 57 ASP CA C -3.371 16.633 5.069 1.00 . A A . 57 ASP CA 1 1
3 6410 1 1 57 ASP CB C -1.948 17.008 5.488 1.00 . A A . 57 ASP CB 1 1
3 6411 1 1 57 ASP CG C -1.872 18.389 6.108 1.00 . A A . 57 ASP CG 1 1
3 6412 1 1 57 ASP H H -3.458 18.482 4.031 1.00 . A A . 57 ASP H 1 1
3 6413 1 1 57 ASP HA H -3.343 15.667 4.587 1.00 . A A . 57 ASP HA 1 1
3 6414 1 1 57 ASP HB2 H -1.592 16.289 6.210 1.00 . A A . 57 ASP HB2 1 1
3 6415 1 1 57 ASP HB3 H -1.307 16.986 4.618 1.00 . A A . 57 ASP HB3 1 1
3 6416 1 1 57 ASP N N -3.876 17.598 4.094 1.00 . A A . 57 ASP N 1 1
3 6417 1 1 57 ASP O O -4.409 15.450 6.885 1.00 . A A . 57 ASP O 1 1
3 6418 1 1 57 ASP OD1 O -2.021 19.382 5.364 1.00 . A A . 57 ASP OD1 1 1
3 6419 1 1 57 ASP OD2 O -1.664 18.477 7.336 1.00 . A A . 57 ASP OD2 1 1
3 6420 1 1 58 LYS C C -7.096 17.171 7.675 1.00 . A A . 58 LYS C 1 1
3 6421 1 1 58 LYS CA C -5.676 17.681 7.933 1.00 . A A . 58 LYS CA 1 1
3 6422 1 1 58 LYS CB C -5.736 19.102 8.496 1.00 . A A . 58 LYS CB 1 1
3 6423 1 1 58 LYS CD C -4.658 20.837 9.958 1.00 . A A . 58 LYS CD 1 1
3 6424 1 1 58 LYS CE C -4.583 22.026 9.014 1.00 . A A . 58 LYS CE 1 1
3 6425 1 1 58 LYS CG C -4.466 19.524 9.216 1.00 . A A . 58 LYS CG 1 1
3 6426 1 1 58 LYS H H -4.660 18.488 6.252 1.00 . A A . 58 LYS H 1 1
3 6427 1 1 58 LYS HA H -5.214 17.042 8.670 1.00 . A A . 58 LYS HA 1 1
3 6428 1 1 58 LYS HB2 H -5.911 19.792 7.683 1.00 . A A . 58 LYS HB2 1 1
3 6429 1 1 58 LYS HB3 H -6.558 19.165 9.193 1.00 . A A . 58 LYS HB3 1 1
3 6430 1 1 58 LYS HD2 H -5.626 20.830 10.437 1.00 . A A . 58 LYS HD2 1 1
3 6431 1 1 58 LYS HD3 H -3.885 20.932 10.706 1.00 . A A . 58 LYS HD3 1 1
3 6432 1 1 58 LYS HE2 H -3.721 21.908 8.375 1.00 . A A . 58 LYS HE2 1 1
3 6433 1 1 58 LYS HE3 H -5.477 22.047 8.410 1.00 . A A . 58 LYS HE3 1 1
3 6434 1 1 58 LYS HG2 H -4.194 18.758 9.926 1.00 . A A . 58 LYS HG2 1 1
3 6435 1 1 58 LYS HG3 H -3.675 19.643 8.491 1.00 . A A . 58 LYS HG3 1 1
3 6436 1 1 58 LYS HZ1 H -3.467 23.600 9.815 1.00 . A A . 58 LYS HZ1 1 1
3 6437 1 1 58 LYS HZ2 H -4.846 23.212 10.713 1.00 . A A . 58 LYS HZ2 1 1
3 6438 1 1 58 LYS HZ3 H -4.998 24.059 9.258 1.00 . A A . 58 LYS HZ3 1 1
3 6439 1 1 58 LYS N N -4.829 17.653 6.738 1.00 . A A . 58 LYS N 1 1
3 6440 1 1 58 LYS NZ N -4.466 23.315 9.751 1.00 . A A . 58 LYS NZ 1 1
3 6441 1 1 58 LYS O O -7.622 16.364 8.441 1.00 . A A . 58 LYS O 1 1
3 6442 1 1 59 THR C C -9.357 15.799 6.374 1.00 . A A . 59 THR C 1 1
3 6443 1 1 59 THR CA C -9.097 17.306 6.276 1.00 . A A . 59 THR CA 1 1
3 6444 1 1 59 THR CB C -9.438 17.800 4.869 1.00 . A A . 59 THR CB 1 1
3 6445 1 1 59 THR CG2 C -10.883 18.225 4.721 1.00 . A A . 59 THR CG2 1 1
3 6446 1 1 59 THR H H -7.255 18.335 6.061 1.00 . A A . 59 THR H 1 1
3 6447 1 1 59 THR HA H -9.746 17.807 6.978 1.00 . A A . 59 THR HA 1 1
3 6448 1 1 59 THR HB H -9.254 17.002 4.163 1.00 . A A . 59 THR HB 1 1
3 6449 1 1 59 THR HG1 H -8.940 19.287 3.693 1.00 . A A . 59 THR HG1 1 1
3 6450 1 1 59 THR HG21 H -11.189 18.774 5.599 1.00 . A A . 59 THR HG21 1 1
3 6451 1 1 59 THR HG22 H -11.507 17.350 4.608 1.00 . A A . 59 THR HG22 1 1
3 6452 1 1 59 THR HG23 H -10.986 18.854 3.849 1.00 . A A . 59 THR HG23 1 1
3 6453 1 1 59 THR N N -7.720 17.675 6.617 1.00 . A A . 59 THR N 1 1
3 6454 1 1 59 THR O O -10.358 15.378 6.955 1.00 . A A . 59 THR O 1 1
3 6455 1 1 59 THR OG1 O -8.625 18.905 4.516 1.00 . A A . 59 THR OG1 1 1
3 6456 1 1 60 PRO C C -8.671 12.895 7.200 1.00 . A A . 60 PRO C 1 1
3 6457 1 1 60 PRO CA C -8.654 13.505 5.799 1.00 . A A . 60 PRO CA 1 1
3 6458 1 1 60 PRO CB C -7.437 12.992 5.019 1.00 . A A . 60 PRO CB 1 1
3 6459 1 1 60 PRO CD C -7.277 15.372 5.052 1.00 . A A . 60 PRO CD 1 1
3 6460 1 1 60 PRO CG C -6.966 14.159 4.224 1.00 . A A . 60 PRO CG 1 1
3 6461 1 1 60 PRO HA H -9.555 13.217 5.280 1.00 . A A . 60 PRO HA 1 1
3 6462 1 1 60 PRO HB2 H -6.680 12.655 5.711 1.00 . A A . 60 PRO HB2 1 1
3 6463 1 1 60 PRO HB3 H -7.736 12.176 4.380 1.00 . A A . 60 PRO HB3 1 1
3 6464 1 1 60 PRO HD2 H -6.464 15.585 5.730 1.00 . A A . 60 PRO HD2 1 1
3 6465 1 1 60 PRO HD3 H -7.480 16.222 4.419 1.00 . A A . 60 PRO HD3 1 1
3 6466 1 1 60 PRO HG2 H -5.903 14.084 4.054 1.00 . A A . 60 PRO HG2 1 1
3 6467 1 1 60 PRO HG3 H -7.496 14.203 3.283 1.00 . A A . 60 PRO HG3 1 1
3 6468 1 1 60 PRO N N -8.482 14.965 5.790 1.00 . A A . 60 PRO N 1 1
3 6469 1 1 60 PRO O O -9.468 12.003 7.482 1.00 . A A . 60 PRO O 1 1
3 6470 1 1 61 LEU C C -8.888 13.243 10.291 1.00 . A A . 61 LEU C 1 1
3 6471 1 1 61 LEU CA C -7.700 12.821 9.426 1.00 . A A . 61 LEU CA 1 1
3 6472 1 1 61 LEU CB C -6.400 13.261 10.087 1.00 . A A . 61 LEU CB 1 1
3 6473 1 1 61 LEU CD1 C -6.515 11.334 11.689 1.00 . A A . 61 LEU CD1 1 1
3 6474 1 1 61 LEU CD2 C -5.005 11.226 9.698 1.00 . A A . 61 LEU CD2 1 1
3 6475 1 1 61 LEU CG C -5.620 12.131 10.751 1.00 . A A . 61 LEU CG 1 1
3 6476 1 1 61 LEU H H -7.155 14.059 7.790 1.00 . A A . 61 LEU H 1 1
3 6477 1 1 61 LEU HA H -7.690 11.747 9.356 1.00 . A A . 61 LEU HA 1 1
3 6478 1 1 61 LEU HB2 H -5.770 13.715 9.334 1.00 . A A . 61 LEU HB2 1 1
3 6479 1 1 61 LEU HB3 H -6.626 14.000 10.836 1.00 . A A . 61 LEU HB3 1 1
3 6480 1 1 61 LEU HD11 H -7.297 10.856 11.118 1.00 . A A . 61 LEU HD11 1 1
3 6481 1 1 61 LEU HD12 H -6.955 12.000 12.416 1.00 . A A . 61 LEU HD12 1 1
3 6482 1 1 61 LEU HD13 H -5.927 10.584 12.196 1.00 . A A . 61 LEU HD13 1 1
3 6483 1 1 61 LEU HD21 H -5.735 10.499 9.378 1.00 . A A . 61 LEU HD21 1 1
3 6484 1 1 61 LEU HD22 H -4.148 10.718 10.115 1.00 . A A . 61 LEU HD22 1 1
3 6485 1 1 61 LEU HD23 H -4.695 11.821 8.852 1.00 . A A . 61 LEU HD23 1 1
3 6486 1 1 61 LEU HG H -4.824 12.553 11.333 1.00 . A A . 61 LEU HG 1 1
3 6487 1 1 61 LEU N N -7.781 13.357 8.069 1.00 . A A . 61 LEU N 1 1
3 6488 1 1 61 LEU O O -9.461 12.424 11.010 1.00 . A A . 61 LEU O 1 1
3 6489 1 1 62 GLU C C -11.710 14.666 10.477 1.00 . A A . 62 GLU C 1 1
3 6490 1 1 62 GLU CA C -10.340 15.049 11.037 1.00 . A A . 62 GLU CA 1 1
3 6491 1 1 62 GLU CB C -10.232 16.572 11.136 1.00 . A A . 62 GLU CB 1 1
3 6492 1 1 62 GLU CD C -11.992 17.621 12.613 1.00 . A A . 62 GLU CD 1 1
3 6493 1 1 62 GLU CG C -10.565 17.116 12.515 1.00 . A A . 62 GLU CG 1 1
3 6494 1 1 62 GLU H H -8.733 15.130 9.657 1.00 . A A . 62 GLU H 1 1
3 6495 1 1 62 GLU HA H -10.248 14.633 12.028 1.00 . A A . 62 GLU HA 1 1
3 6496 1 1 62 GLU HB2 H -9.222 16.866 10.891 1.00 . A A . 62 GLU HB2 1 1
3 6497 1 1 62 GLU HB3 H -10.911 17.017 10.423 1.00 . A A . 62 GLU HB3 1 1
3 6498 1 1 62 GLU HG2 H -10.428 16.330 13.242 1.00 . A A . 62 GLU HG2 1 1
3 6499 1 1 62 GLU HG3 H -9.894 17.933 12.738 1.00 . A A . 62 GLU HG3 1 1
3 6500 1 1 62 GLU N N -9.237 14.521 10.236 1.00 . A A . 62 GLU N 1 1
3 6501 1 1 62 GLU O O -12.588 14.220 11.216 1.00 . A A . 62 GLU O 1 1
3 6502 1 1 62 GLU OE1 O -12.486 18.199 11.623 1.00 . A A . 62 GLU OE1 1 1
3 6503 1 1 62 GLU OE2 O -12.614 17.438 13.680 1.00 . A A . 62 GLU OE2 1 1
3 6504 1 1 63 LYS C C -13.435 13.100 8.352 1.00 . A A . 63 LYS C 1 1
3 6505 1 1 63 LYS CA C -13.179 14.596 8.535 1.00 . A A . 63 LYS CA 1 1
3 6506 1 1 63 LYS CB C -13.243 15.299 7.180 1.00 . A A . 63 LYS CB 1 1
3 6507 1 1 63 LYS CD C -14.102 17.661 7.109 1.00 . A A . 63 LYS CD 1 1
3 6508 1 1 63 LYS CE C -14.420 17.957 5.653 1.00 . A A . 63 LYS CE 1 1
3 6509 1 1 63 LYS CG C -12.875 16.773 7.243 1.00 . A A . 63 LYS CG 1 1
3 6510 1 1 63 LYS H H -11.172 15.264 8.649 1.00 . A A . 63 LYS H 1 1
3 6511 1 1 63 LYS HA H -13.956 15.000 9.165 1.00 . A A . 63 LYS HA 1 1
3 6512 1 1 63 LYS HB2 H -12.561 14.809 6.500 1.00 . A A . 63 LYS HB2 1 1
3 6513 1 1 63 LYS HB3 H -14.247 15.216 6.790 1.00 . A A . 63 LYS HB3 1 1
3 6514 1 1 63 LYS HD2 H -14.947 17.162 7.558 1.00 . A A . 63 LYS HD2 1 1
3 6515 1 1 63 LYS HD3 H -13.917 18.593 7.624 1.00 . A A . 63 LYS HD3 1 1
3 6516 1 1 63 LYS HE2 H -15.038 18.841 5.605 1.00 . A A . 63 LYS HE2 1 1
3 6517 1 1 63 LYS HE3 H -13.495 18.136 5.125 1.00 . A A . 63 LYS HE3 1 1
3 6518 1 1 63 LYS HG2 H -12.400 16.975 8.191 1.00 . A A . 63 LYS HG2 1 1
3 6519 1 1 63 LYS HG3 H -12.190 16.997 6.439 1.00 . A A . 63 LYS HG3 1 1
3 6520 1 1 63 LYS HZ1 H -15.844 17.193 4.329 1.00 . A A . 63 LYS HZ1 1 1
3 6521 1 1 63 LYS HZ2 H -15.627 16.253 5.718 1.00 . A A . 63 LYS HZ2 1 1
3 6522 1 1 63 LYS HZ3 H -14.467 16.223 4.489 1.00 . A A . 63 LYS HZ3 1 1
3 6523 1 1 63 LYS N N -11.900 14.879 9.181 1.00 . A A . 63 LYS N 1 1
3 6524 1 1 63 LYS NZ N -15.140 16.828 5.002 1.00 . A A . 63 LYS NZ 1 1
3 6525 1 1 63 LYS O O -14.588 12.670 8.304 1.00 . A A . 63 LYS O 1 1
3 6526 1 1 64 ASP C C -12.378 10.080 9.325 1.00 . A A . 64 ASP C 1 1
3 6527 1 1 64 ASP CA C -12.536 10.871 8.026 1.00 . A A . 64 ASP CA 1 1
3 6528 1 1 64 ASP CB C -11.535 10.373 6.985 1.00 . A A . 64 ASP CB 1 1
3 6529 1 1 64 ASP CG C -12.087 9.237 6.146 1.00 . A A . 64 ASP CG 1 1
3 6530 1 1 64 ASP H H -11.477 12.697 8.258 1.00 . A A . 64 ASP H 1 1
3 6531 1 1 64 ASP HA H -13.534 10.706 7.647 1.00 . A A . 64 ASP HA 1 1
3 6532 1 1 64 ASP HB2 H -11.276 11.188 6.325 1.00 . A A . 64 ASP HB2 1 1
3 6533 1 1 64 ASP HB3 H -10.644 10.027 7.487 1.00 . A A . 64 ASP HB3 1 1
3 6534 1 1 64 ASP N N -12.377 12.309 8.229 1.00 . A A . 64 ASP N 1 1
3 6535 1 1 64 ASP O O -12.691 8.890 9.373 1.00 . A A . 64 ASP O 1 1
3 6536 1 1 64 ASP OD1 O -12.871 8.428 6.687 1.00 . A A . 64 ASP OD1 1 1
3 6537 1 1 64 ASP OD2 O -11.735 9.156 4.951 1.00 . A A . 64 ASP OD2 1 1
3 6538 1 1 65 GLY C C -10.922 8.771 11.543 1.00 . A A . 65 GLY C 1 1
3 6539 1 1 65 GLY CA C -11.721 10.061 11.655 1.00 . A A . 65 GLY CA 1 1
3 6540 1 1 65 GLY H H -11.667 11.684 10.292 1.00 . A A . 65 GLY H 1 1
3 6541 1 1 65 GLY HA2 H -11.209 10.728 12.332 1.00 . A A . 65 GLY HA2 1 1
3 6542 1 1 65 GLY HA3 H -12.695 9.832 12.065 1.00 . A A . 65 GLY HA3 1 1
3 6543 1 1 65 GLY N N -11.899 10.736 10.379 1.00 . A A . 65 GLY N 1 1
3 6544 1 1 65 GLY O O -11.017 7.899 12.405 1.00 . A A . 65 GLY O 1 1
3 6545 1 1 66 ILE C C -7.832 7.866 10.163 1.00 . A A . 66 ILE C 1 1
3 6546 1 1 66 ILE CA C -9.300 7.475 10.261 1.00 . A A . 66 ILE CA 1 1
3 6547 1 1 66 ILE CB C -9.699 6.704 8.985 1.00 . A A . 66 ILE CB 1 1
3 6548 1 1 66 ILE CD1 C -10.101 7.042 6.497 1.00 . A A . 66 ILE CD1 1 1
3 6549 1 1 66 ILE CG1 C -10.119 7.667 7.875 1.00 . A A . 66 ILE CG1 1 1
3 6550 1 1 66 ILE CG2 C -10.815 5.715 9.291 1.00 . A A . 66 ILE CG2 1 1
3 6551 1 1 66 ILE H H -10.089 9.391 9.835 1.00 . A A . 66 ILE H 1 1
3 6552 1 1 66 ILE HA H -9.428 6.816 11.108 1.00 . A A . 66 ILE HA 1 1
3 6553 1 1 66 ILE HB H -8.839 6.139 8.654 1.00 . A A . 66 ILE HB 1 1
3 6554 1 1 66 ILE HD11 H -9.301 6.321 6.438 1.00 . A A . 66 ILE HD11 1 1
3 6555 1 1 66 ILE HD12 H -9.948 7.812 5.755 1.00 . A A . 66 ILE HD12 1 1
3 6556 1 1 66 ILE HD13 H -11.045 6.549 6.314 1.00 . A A . 66 ILE HD13 1 1
3 6557 1 1 66 ILE HG12 H -11.121 8.014 8.069 1.00 . A A . 66 ILE HG12 1 1
3 6558 1 1 66 ILE HG13 H -9.444 8.510 7.866 1.00 . A A . 66 ILE HG13 1 1
3 6559 1 1 66 ILE HG21 H -11.459 5.622 8.429 1.00 . A A . 66 ILE HG21 1 1
3 6560 1 1 66 ILE HG22 H -11.389 6.071 10.133 1.00 . A A . 66 ILE HG22 1 1
3 6561 1 1 66 ILE HG23 H -10.387 4.751 9.528 1.00 . A A . 66 ILE HG23 1 1
3 6562 1 1 66 ILE N N -10.127 8.657 10.484 1.00 . A A . 66 ILE N 1 1
3 6563 1 1 66 ILE O O -7.504 8.962 9.709 1.00 . A A . 66 ILE O 1 1
3 6564 1 1 67 THR C C -4.994 7.077 9.135 1.00 . A A . 67 THR C 1 1
3 6565 1 1 67 THR CA C -5.521 7.249 10.553 1.00 . A A . 67 THR CA 1 1
3 6566 1 1 67 THR CB C -4.769 6.322 11.509 1.00 . A A . 67 THR CB 1 1
3 6567 1 1 67 THR CG2 C -3.315 6.699 11.689 1.00 . A A . 67 THR CG2 1 1
3 6568 1 1 67 THR H H -7.268 6.115 10.950 1.00 . A A . 67 THR H 1 1
3 6569 1 1 67 THR HA H -5.370 8.273 10.861 1.00 . A A . 67 THR HA 1 1
3 6570 1 1 67 THR HB H -4.804 5.315 11.118 1.00 . A A . 67 THR HB 1 1
3 6571 1 1 67 THR HG1 H -5.889 5.520 12.901 1.00 . A A . 67 THR HG1 1 1
3 6572 1 1 67 THR HG21 H -3.038 7.429 10.943 1.00 . A A . 67 THR HG21 1 1
3 6573 1 1 67 THR HG22 H -2.699 5.819 11.577 1.00 . A A . 67 THR HG22 1 1
3 6574 1 1 67 THR HG23 H -3.170 7.118 12.674 1.00 . A A . 67 THR HG23 1 1
3 6575 1 1 67 THR N N -6.951 6.973 10.595 1.00 . A A . 67 THR N 1 1
3 6576 1 1 67 THR O O -5.338 6.118 8.447 1.00 . A A . 67 THR O 1 1
3 6577 1 1 67 THR OG1 O -5.375 6.323 12.789 1.00 . A A . 67 THR OG1 1 1
3 6578 1 1 68 VAL C C -2.181 8.447 7.308 1.00 . A A . 68 VAL C 1 1
3 6579 1 1 68 VAL CA C -3.632 7.980 7.345 1.00 . A A . 68 VAL CA 1 1
3 6580 1 1 68 VAL CB C -4.468 8.851 6.382 1.00 . A A . 68 VAL CB 1 1
3 6581 1 1 68 VAL CG1 C -4.553 10.282 6.893 1.00 . A A . 68 VAL CG1 1 1
3 6582 1 1 68 VAL CG2 C -3.892 8.818 4.972 1.00 . A A . 68 VAL CG2 1 1
3 6583 1 1 68 VAL H H -3.954 8.778 9.277 1.00 . A A . 68 VAL H 1 1
3 6584 1 1 68 VAL HA H -3.679 6.958 7.000 1.00 . A A . 68 VAL HA 1 1
3 6585 1 1 68 VAL HB H -5.470 8.450 6.346 1.00 . A A . 68 VAL HB 1 1
3 6586 1 1 68 VAL HG11 H -3.749 10.462 7.591 1.00 . A A . 68 VAL HG11 1 1
3 6587 1 1 68 VAL HG12 H -5.500 10.431 7.388 1.00 . A A . 68 VAL HG12 1 1
3 6588 1 1 68 VAL HG13 H -4.468 10.967 6.063 1.00 . A A . 68 VAL HG13 1 1
3 6589 1 1 68 VAL HG21 H -3.962 7.817 4.576 1.00 . A A . 68 VAL HG21 1 1
3 6590 1 1 68 VAL HG22 H -2.857 9.122 4.997 1.00 . A A . 68 VAL HG22 1 1
3 6591 1 1 68 VAL HG23 H -4.449 9.494 4.339 1.00 . A A . 68 VAL HG23 1 1
3 6592 1 1 68 VAL N N -4.179 8.026 8.692 1.00 . A A . 68 VAL N 1 1
3 6593 1 1 68 VAL O O -1.760 9.287 8.103 1.00 . A A . 68 VAL O 1 1
3 6594 1 1 69 VAL C C 0.086 9.181 4.965 1.00 . A A . 69 VAL C 1 1
3 6595 1 1 69 VAL CA C -0.037 8.258 6.168 1.00 . A A . 69 VAL CA 1 1
3 6596 1 1 69 VAL CB C 0.843 7.008 5.939 1.00 . A A . 69 VAL CB 1 1
3 6597 1 1 69 VAL CG1 C 2.314 7.329 6.157 1.00 . A A . 69 VAL CG1 1 1
3 6598 1 1 69 VAL CG2 C 0.406 5.866 6.845 1.00 . A A . 69 VAL CG2 1 1
3 6599 1 1 69 VAL H H -1.839 7.258 5.750 1.00 . A A . 69 VAL H 1 1
3 6600 1 1 69 VAL HA H 0.309 8.772 7.052 1.00 . A A . 69 VAL HA 1 1
3 6601 1 1 69 VAL HB H 0.721 6.690 4.914 1.00 . A A . 69 VAL HB 1 1
3 6602 1 1 69 VAL HG11 H 2.915 6.758 5.460 1.00 . A A . 69 VAL HG11 1 1
3 6603 1 1 69 VAL HG12 H 2.593 7.070 7.168 1.00 . A A . 69 VAL HG12 1 1
3 6604 1 1 69 VAL HG13 H 2.481 8.383 5.995 1.00 . A A . 69 VAL HG13 1 1
3 6605 1 1 69 VAL HG21 H 0.334 6.221 7.863 1.00 . A A . 69 VAL HG21 1 1
3 6606 1 1 69 VAL HG22 H 1.131 5.067 6.793 1.00 . A A . 69 VAL HG22 1 1
3 6607 1 1 69 VAL HG23 H -0.558 5.499 6.523 1.00 . A A . 69 VAL HG23 1 1
3 6608 1 1 69 VAL N N -1.434 7.904 6.356 1.00 . A A . 69 VAL N 1 1
3 6609 1 1 69 VAL O O -0.512 8.928 3.918 1.00 . A A . 69 VAL O 1 1
3 6610 1 1 70 ASP C C 2.355 10.961 3.333 1.00 . A A . 70 ASP C 1 1
3 6611 1 1 70 ASP CA C 1.026 11.200 4.025 1.00 . A A . 70 ASP CA 1 1
3 6612 1 1 70 ASP CB C 0.954 12.636 4.547 1.00 . A A . 70 ASP CB 1 1
3 6613 1 1 70 ASP CG C -0.242 12.863 5.450 1.00 . A A . 70 ASP CG 1 1
3 6614 1 1 70 ASP H H 1.301 10.411 5.969 1.00 . A A . 70 ASP H 1 1
3 6615 1 1 70 ASP HA H 0.228 11.040 3.314 1.00 . A A . 70 ASP HA 1 1
3 6616 1 1 70 ASP HB2 H 1.851 12.854 5.109 1.00 . A A . 70 ASP HB2 1 1
3 6617 1 1 70 ASP HB3 H 0.886 13.314 3.710 1.00 . A A . 70 ASP HB3 1 1
3 6618 1 1 70 ASP N N 0.851 10.251 5.113 1.00 . A A . 70 ASP N 1 1
3 6619 1 1 70 ASP O O 3.419 11.263 3.874 1.00 . A A . 70 ASP O 1 1
3 6620 1 1 70 ASP OD1 O -0.338 12.183 6.493 1.00 . A A . 70 ASP OD1 1 1
3 6621 1 1 70 ASP OD2 O -1.084 13.723 5.115 1.00 . A A . 70 ASP OD2 1 1
3 6622 1 1 71 TRP C C 3.573 10.981 0.127 1.00 . A A . 71 TRP C 1 1
3 6623 1 1 71 TRP CA C 3.472 10.091 1.364 1.00 . A A . 71 TRP CA 1 1
3 6624 1 1 71 TRP CB C 3.414 8.634 0.921 1.00 . A A . 71 TRP CB 1 1
3 6625 1 1 71 TRP CD1 C 3.863 7.500 3.185 1.00 . A A . 71 TRP CD1 1 1
3 6626 1 1 71 TRP CD2 C 5.092 6.737 1.482 1.00 . A A . 71 TRP CD2 1 1
3 6627 1 1 71 TRP CE2 C 5.441 6.022 2.638 1.00 . A A . 71 TRP CE2 1 1
3 6628 1 1 71 TRP CE3 C 5.732 6.434 0.279 1.00 . A A . 71 TRP CE3 1 1
3 6629 1 1 71 TRP CG C 4.086 7.674 1.847 1.00 . A A . 71 TRP CG 1 1
3 6630 1 1 71 TRP CH2 C 7.012 4.746 1.433 1.00 . A A . 71 TRP CH2 1 1
3 6631 1 1 71 TRP CZ2 C 6.402 5.021 2.625 1.00 . A A . 71 TRP CZ2 1 1
3 6632 1 1 71 TRP CZ3 C 6.685 5.443 0.267 1.00 . A A . 71 TRP CZ3 1 1
3 6633 1 1 71 TRP H H 1.402 10.170 1.768 1.00 . A A . 71 TRP H 1 1
3 6634 1 1 71 TRP HA H 4.337 10.240 1.991 1.00 . A A . 71 TRP HA 1 1
3 6635 1 1 71 TRP HB2 H 2.381 8.335 0.831 1.00 . A A . 71 TRP HB2 1 1
3 6636 1 1 71 TRP HB3 H 3.889 8.548 -0.041 1.00 . A A . 71 TRP HB3 1 1
3 6637 1 1 71 TRP HD1 H 3.151 8.067 3.764 1.00 . A A . 71 TRP HD1 1 1
3 6638 1 1 71 TRP HE1 H 4.707 6.191 4.599 1.00 . A A . 71 TRP HE1 1 1
3 6639 1 1 71 TRP HE3 H 5.492 6.965 -0.629 1.00 . A A . 71 TRP HE3 1 1
3 6640 1 1 71 TRP HH2 H 7.763 3.983 1.376 1.00 . A A . 71 TRP HH2 1 1
3 6641 1 1 71 TRP HZ2 H 6.663 4.470 3.514 1.00 . A A . 71 TRP HZ2 1 1
3 6642 1 1 71 TRP HZ3 H 7.189 5.195 -0.654 1.00 . A A . 71 TRP HZ3 1 1
3 6643 1 1 71 TRP N N 2.281 10.397 2.136 1.00 . A A . 71 TRP N 1 1
3 6644 1 1 71 TRP NE1 N 4.678 6.505 3.669 1.00 . A A . 71 TRP NE1 1 1
3 6645 1 1 71 TRP O O 2.858 10.778 -0.852 1.00 . A A . 71 TRP O 1 1
3 6646 1 1 72 PRO C C 5.922 12.618 -1.735 1.00 . A A . 72 PRO C 1 1
3 6647 1 1 72 PRO CA C 4.644 12.903 -0.952 1.00 . A A . 72 PRO CA 1 1
3 6648 1 1 72 PRO CB C 4.753 14.214 -0.197 1.00 . A A . 72 PRO CB 1 1
3 6649 1 1 72 PRO CD C 5.334 12.357 1.262 1.00 . A A . 72 PRO CD 1 1
3 6650 1 1 72 PRO CG C 5.486 13.856 1.071 1.00 . A A . 72 PRO CG 1 1
3 6651 1 1 72 PRO HA H 3.794 12.926 -1.616 1.00 . A A . 72 PRO HA 1 1
3 6652 1 1 72 PRO HB2 H 5.300 14.934 -0.788 1.00 . A A . 72 PRO HB2 1 1
3 6653 1 1 72 PRO HB3 H 3.760 14.581 0.013 1.00 . A A . 72 PRO HB3 1 1
3 6654 1 1 72 PRO HD2 H 6.292 11.865 1.184 1.00 . A A . 72 PRO HD2 1 1
3 6655 1 1 72 PRO HD3 H 4.870 12.141 2.213 1.00 . A A . 72 PRO HD3 1 1
3 6656 1 1 72 PRO HG2 H 6.530 14.115 0.972 1.00 . A A . 72 PRO HG2 1 1
3 6657 1 1 72 PRO HG3 H 5.049 14.385 1.905 1.00 . A A . 72 PRO HG3 1 1
3 6658 1 1 72 PRO N N 4.456 11.986 0.150 1.00 . A A . 72 PRO N 1 1
3 6659 1 1 72 PRO O O 6.967 12.331 -1.149 1.00 . A A . 72 PRO O 1 1
3 6660 1 1 73 PHE C C 7.399 13.719 -4.657 1.00 . A A . 73 PHE C 1 1
3 6661 1 1 73 PHE CA C 6.992 12.453 -3.910 1.00 . A A . 73 PHE CA 1 1
3 6662 1 1 73 PHE CB C 6.690 11.329 -4.904 1.00 . A A . 73 PHE CB 1 1
3 6663 1 1 73 PHE CD1 C 7.342 9.180 -3.785 1.00 . A A . 73 PHE CD1 1 1
3 6664 1 1 73 PHE CD2 C 8.691 9.975 -5.584 1.00 . A A . 73 PHE CD2 1 1
3 6665 1 1 73 PHE CE1 C 8.170 8.083 -3.645 1.00 . A A . 73 PHE CE1 1 1
3 6666 1 1 73 PHE CE2 C 9.522 8.880 -5.448 1.00 . A A . 73 PHE CE2 1 1
3 6667 1 1 73 PHE CG C 7.592 10.137 -4.754 1.00 . A A . 73 PHE CG 1 1
3 6668 1 1 73 PHE CZ C 9.261 7.932 -4.479 1.00 . A A . 73 PHE CZ 1 1
3 6669 1 1 73 PHE H H 4.979 12.935 -3.468 1.00 . A A . 73 PHE H 1 1
3 6670 1 1 73 PHE HA H 7.811 12.148 -3.277 1.00 . A A . 73 PHE HA 1 1
3 6671 1 1 73 PHE HB2 H 5.674 10.996 -4.760 1.00 . A A . 73 PHE HB2 1 1
3 6672 1 1 73 PHE HB3 H 6.801 11.707 -5.910 1.00 . A A . 73 PHE HB3 1 1
3 6673 1 1 73 PHE HD1 H 6.488 9.297 -3.134 1.00 . A A . 73 PHE HD1 1 1
3 6674 1 1 73 PHE HD2 H 8.895 10.716 -6.342 1.00 . A A . 73 PHE HD2 1 1
3 6675 1 1 73 PHE HE1 H 7.964 7.344 -2.885 1.00 . A A . 73 PHE HE1 1 1
3 6676 1 1 73 PHE HE2 H 10.375 8.765 -6.101 1.00 . A A . 73 PHE HE2 1 1
3 6677 1 1 73 PHE HZ H 9.910 7.075 -4.371 1.00 . A A . 73 PHE HZ 1 1
3 6678 1 1 73 PHE N N 5.837 12.701 -3.057 1.00 . A A . 73 PHE N 1 1
3 6679 1 1 73 PHE O O 6.846 14.037 -5.711 1.00 . A A . 73 PHE O 1 1
3 6680 1 1 74 ASP C C 10.357 15.827 -4.475 1.00 . A A . 74 ASP C 1 1
3 6681 1 1 74 ASP CA C 8.856 15.668 -4.712 1.00 . A A . 74 ASP CA 1 1
3 6682 1 1 74 ASP CB C 8.097 16.872 -4.145 1.00 . A A . 74 ASP CB 1 1
3 6683 1 1 74 ASP CG C 7.520 17.756 -5.233 1.00 . A A . 74 ASP CG 1 1
3 6684 1 1 74 ASP H H 8.770 14.129 -3.264 1.00 . A A . 74 ASP H 1 1
3 6685 1 1 74 ASP HA H 8.676 15.607 -5.775 1.00 . A A . 74 ASP HA 1 1
3 6686 1 1 74 ASP HB2 H 7.286 16.519 -3.527 1.00 . A A . 74 ASP HB2 1 1
3 6687 1 1 74 ASP HB3 H 8.771 17.465 -3.543 1.00 . A A . 74 ASP HB3 1 1
3 6688 1 1 74 ASP N N 8.370 14.436 -4.104 1.00 . A A . 74 ASP N 1 1
3 6689 1 1 74 ASP O O 11.046 14.863 -4.144 1.00 . A A . 74 ASP O 1 1
3 6690 1 1 74 ASP OD1 O 8.305 18.270 -6.059 1.00 . A A . 74 ASP OD1 1 1
3 6691 1 1 74 ASP OD2 O 6.285 17.933 -5.262 1.00 . A A . 74 ASP OD2 1 1
3 6692 1 1 75 ASP C C 12.733 16.885 -3.056 1.00 . A A . 75 ASP C 1 1
3 6693 1 1 75 ASP CA C 12.276 17.325 -4.445 1.00 . A A . 75 ASP CA 1 1
3 6694 1 1 75 ASP CB C 12.556 18.818 -4.637 1.00 . A A . 75 ASP CB 1 1
3 6695 1 1 75 ASP CG C 13.853 19.071 -5.380 1.00 . A A . 75 ASP CG 1 1
3 6696 1 1 75 ASP H H 10.260 17.778 -4.907 1.00 . A A . 75 ASP H 1 1
3 6697 1 1 75 ASP HA H 12.829 16.768 -5.185 1.00 . A A . 75 ASP HA 1 1
3 6698 1 1 75 ASP HB2 H 11.748 19.259 -5.202 1.00 . A A . 75 ASP HB2 1 1
3 6699 1 1 75 ASP HB3 H 12.617 19.294 -3.670 1.00 . A A . 75 ASP HB3 1 1
3 6700 1 1 75 ASP N N 10.857 17.048 -4.644 1.00 . A A . 75 ASP N 1 1
3 6701 1 1 75 ASP O O 13.916 16.625 -2.836 1.00 . A A . 75 ASP O 1 1
3 6702 1 1 75 ASP OD1 O 14.119 18.356 -6.369 1.00 . A A . 75 ASP OD1 1 1
3 6703 1 1 75 ASP OD2 O 14.602 19.983 -4.972 1.00 . A A . 75 ASP OD2 1 1
3 6704 1 1 76 GLY C C 11.470 15.076 -0.381 1.00 . A A . 76 GLY C 1 1
3 6705 1 1 76 GLY CA C 12.120 16.391 -0.768 1.00 . A A . 76 GLY CA 1 1
3 6706 1 1 76 GLY H H 10.862 17.019 -2.351 1.00 . A A . 76 GLY H 1 1
3 6707 1 1 76 GLY HA2 H 13.192 16.288 -0.686 1.00 . A A . 76 GLY HA2 1 1
3 6708 1 1 76 GLY HA3 H 11.790 17.157 -0.082 1.00 . A A . 76 GLY HA3 1 1
3 6709 1 1 76 GLY N N 11.789 16.800 -2.121 1.00 . A A . 76 GLY N 1 1
3 6710 1 1 76 GLY O O 10.856 14.969 0.681 1.00 . A A . 76 GLY O 1 1
3 6711 1 1 77 ALA C C 12.126 11.703 -0.826 1.00 . A A . 77 ALA C 1 1
3 6712 1 1 77 ALA CA C 11.031 12.758 -0.982 1.00 . A A . 77 ALA CA 1 1
3 6713 1 1 77 ALA CB C 10.080 12.369 -2.104 1.00 . A A . 77 ALA CB 1 1
3 6714 1 1 77 ALA H H 12.109 14.219 -2.070 1.00 . A A . 77 ALA H 1 1
3 6715 1 1 77 ALA HA H 10.464 12.816 -0.065 1.00 . A A . 77 ALA HA 1 1
3 6716 1 1 77 ALA HB1 H 10.394 12.842 -3.022 1.00 . A A . 77 ALA HB1 1 1
3 6717 1 1 77 ALA HB2 H 9.080 12.692 -1.856 1.00 . A A . 77 ALA HB2 1 1
3 6718 1 1 77 ALA HB3 H 10.091 11.296 -2.230 1.00 . A A . 77 ALA HB3 1 1
3 6719 1 1 77 ALA N N 11.607 14.073 -1.242 1.00 . A A . 77 ALA N 1 1
3 6720 1 1 77 ALA O O 12.705 11.254 -1.814 1.00 . A A . 77 ALA O 1 1
3 6721 1 1 78 PRO C C 13.411 9.102 -0.259 1.00 . A A . 78 PRO C 1 1
3 6722 1 1 78 PRO CA C 13.459 10.292 0.702 1.00 . A A . 78 PRO CA 1 1
3 6723 1 1 78 PRO CB C 13.129 9.848 2.124 1.00 . A A . 78 PRO CB 1 1
3 6724 1 1 78 PRO CD C 11.783 11.779 1.661 1.00 . A A . 78 PRO CD 1 1
3 6725 1 1 78 PRO CG C 12.517 11.049 2.757 1.00 . A A . 78 PRO CG 1 1
3 6726 1 1 78 PRO HA H 14.446 10.728 0.681 1.00 . A A . 78 PRO HA 1 1
3 6727 1 1 78 PRO HB2 H 12.438 9.019 2.092 1.00 . A A . 78 PRO HB2 1 1
3 6728 1 1 78 PRO HB3 H 14.034 9.552 2.631 1.00 . A A . 78 PRO HB3 1 1
3 6729 1 1 78 PRO HD2 H 10.734 11.522 1.675 1.00 . A A . 78 PRO HD2 1 1
3 6730 1 1 78 PRO HD3 H 11.913 12.846 1.768 1.00 . A A . 78 PRO HD3 1 1
3 6731 1 1 78 PRO HG2 H 11.827 10.743 3.529 1.00 . A A . 78 PRO HG2 1 1
3 6732 1 1 78 PRO HG3 H 13.290 11.678 3.171 1.00 . A A . 78 PRO HG3 1 1
3 6733 1 1 78 PRO N N 12.426 11.294 0.422 1.00 . A A . 78 PRO N 1 1
3 6734 1 1 78 PRO O O 12.600 8.191 -0.092 1.00 . A A . 78 PRO O 1 1
3 6735 1 1 79 PRO C C 14.556 6.624 -1.686 1.00 . A A . 79 PRO C 1 1
3 6736 1 1 79 PRO CA C 14.346 8.026 -2.281 1.00 . A A . 79 PRO CA 1 1
3 6737 1 1 79 PRO CB C 15.547 8.411 -3.151 1.00 . A A . 79 PRO CB 1 1
3 6738 1 1 79 PRO CD C 15.279 10.161 -1.556 1.00 . A A . 79 PRO CD 1 1
3 6739 1 1 79 PRO CG C 15.693 9.881 -2.971 1.00 . A A . 79 PRO CG 1 1
3 6740 1 1 79 PRO HA H 13.456 8.014 -2.893 1.00 . A A . 79 PRO HA 1 1
3 6741 1 1 79 PRO HB2 H 16.425 7.882 -2.811 1.00 . A A . 79 PRO HB2 1 1
3 6742 1 1 79 PRO HB3 H 15.345 8.159 -4.181 1.00 . A A . 79 PRO HB3 1 1
3 6743 1 1 79 PRO HD2 H 16.128 10.077 -0.893 1.00 . A A . 79 PRO HD2 1 1
3 6744 1 1 79 PRO HD3 H 14.833 11.140 -1.479 1.00 . A A . 79 PRO HD3 1 1
3 6745 1 1 79 PRO HG2 H 16.721 10.171 -3.127 1.00 . A A . 79 PRO HG2 1 1
3 6746 1 1 79 PRO HG3 H 15.045 10.402 -3.661 1.00 . A A . 79 PRO HG3 1 1
3 6747 1 1 79 PRO N N 14.284 9.102 -1.283 1.00 . A A . 79 PRO N 1 1
3 6748 1 1 79 PRO O O 13.950 5.662 -2.155 1.00 . A A . 79 PRO O 1 1
3 6749 1 1 80 PRO C C 14.457 4.357 0.262 1.00 . A A . 80 PRO C 1 1
3 6750 1 1 80 PRO CA C 15.714 5.159 -0.071 1.00 . A A . 80 PRO CA 1 1
3 6751 1 1 80 PRO CB C 16.498 5.485 1.210 1.00 . A A . 80 PRO CB 1 1
3 6752 1 1 80 PRO CD C 16.245 7.520 -0.042 1.00 . A A . 80 PRO CD 1 1
3 6753 1 1 80 PRO CG C 16.496 6.973 1.333 1.00 . A A . 80 PRO CG 1 1
3 6754 1 1 80 PRO HA H 16.338 4.565 -0.724 1.00 . A A . 80 PRO HA 1 1
3 6755 1 1 80 PRO HB2 H 16.012 5.023 2.057 1.00 . A A . 80 PRO HB2 1 1
3 6756 1 1 80 PRO HB3 H 17.504 5.101 1.121 1.00 . A A . 80 PRO HB3 1 1
3 6757 1 1 80 PRO HD2 H 15.705 8.445 0.025 1.00 . A A . 80 PRO HD2 1 1
3 6758 1 1 80 PRO HD3 H 17.176 7.659 -0.572 1.00 . A A . 80 PRO HD3 1 1
3 6759 1 1 80 PRO HG2 H 15.710 7.284 2.005 1.00 . A A . 80 PRO HG2 1 1
3 6760 1 1 80 PRO HG3 H 17.455 7.310 1.699 1.00 . A A . 80 PRO HG3 1 1
3 6761 1 1 80 PRO N N 15.434 6.468 -0.670 1.00 . A A . 80 PRO N 1 1
3 6762 1 1 80 PRO O O 13.383 4.912 0.489 1.00 . A A . 80 PRO O 1 1
3 6763 1 1 81 GLY C C 13.005 2.249 1.997 1.00 . A A . 81 GLY C 1 1
3 6764 1 1 81 GLY CA C 13.531 2.124 0.579 1.00 . A A . 81 GLY CA 1 1
3 6765 1 1 81 GLY H H 15.511 2.673 0.088 1.00 . A A . 81 GLY H 1 1
3 6766 1 1 81 GLY HA2 H 12.721 2.324 -0.106 1.00 . A A . 81 GLY HA2 1 1
3 6767 1 1 81 GLY HA3 H 13.872 1.111 0.423 1.00 . A A . 81 GLY HA3 1 1
3 6768 1 1 81 GLY N N 14.622 3.038 0.282 1.00 . A A . 81 GLY N 1 1
3 6769 1 1 81 GLY O O 11.893 1.797 2.294 1.00 . A A . 81 GLY O 1 1
3 6770 1 1 82 LYS C C 12.070 3.605 4.434 1.00 . A A . 82 LYS C 1 1
3 6771 1 1 82 LYS CA C 13.444 2.962 4.287 1.00 . A A . 82 LYS CA 1 1
3 6772 1 1 82 LYS CB C 14.486 3.798 5.031 1.00 . A A . 82 LYS CB 1 1
3 6773 1 1 82 LYS CD C 15.225 4.379 7.361 1.00 . A A . 82 LYS CD 1 1
3 6774 1 1 82 LYS CE C 16.569 4.979 6.981 1.00 . A A . 82 LYS CE 1 1
3 6775 1 1 82 LYS CG C 14.824 3.262 6.412 1.00 . A A . 82 LYS CG 1 1
3 6776 1 1 82 LYS H H 14.700 3.133 2.592 1.00 . A A . 82 LYS H 1 1
3 6777 1 1 82 LYS HA H 13.414 1.974 4.722 1.00 . A A . 82 LYS HA 1 1
3 6778 1 1 82 LYS HB2 H 15.394 3.825 4.446 1.00 . A A . 82 LYS HB2 1 1
3 6779 1 1 82 LYS HB3 H 14.110 4.806 5.142 1.00 . A A . 82 LYS HB3 1 1
3 6780 1 1 82 LYS HD2 H 14.475 5.155 7.326 1.00 . A A . 82 LYS HD2 1 1
3 6781 1 1 82 LYS HD3 H 15.289 3.981 8.363 1.00 . A A . 82 LYS HD3 1 1
3 6782 1 1 82 LYS HE2 H 17.331 4.555 7.619 1.00 . A A . 82 LYS HE2 1 1
3 6783 1 1 82 LYS HE3 H 16.783 4.729 5.952 1.00 . A A . 82 LYS HE3 1 1
3 6784 1 1 82 LYS HG2 H 13.958 2.756 6.812 1.00 . A A . 82 LYS HG2 1 1
3 6785 1 1 82 LYS HG3 H 15.644 2.563 6.326 1.00 . A A . 82 LYS HG3 1 1
3 6786 1 1 82 LYS HZ1 H 15.853 6.755 7.814 1.00 . A A . 82 LYS HZ1 1 1
3 6787 1 1 82 LYS HZ2 H 16.388 6.915 6.218 1.00 . A A . 82 LYS HZ2 1 1
3 6788 1 1 82 LYS HZ3 H 17.510 6.777 7.476 1.00 . A A . 82 LYS HZ3 1 1
3 6789 1 1 82 LYS N N 13.818 2.822 2.883 1.00 . A A . 82 LYS N 1 1
3 6790 1 1 82 LYS NZ N 16.580 6.460 7.133 1.00 . A A . 82 LYS NZ 1 1
3 6791 1 1 82 LYS O O 11.320 3.266 5.350 1.00 . A A . 82 LYS O 1 1
3 6792 1 1 83 VAL C C 9.324 4.068 3.568 1.00 . A A . 83 VAL C 1 1
3 6793 1 1 83 VAL CA C 10.405 5.143 3.581 1.00 . A A . 83 VAL CA 1 1
3 6794 1 1 83 VAL CB C 10.160 6.125 2.414 1.00 . A A . 83 VAL CB 1 1
3 6795 1 1 83 VAL CG1 C 10.634 7.520 2.787 1.00 . A A . 83 VAL CG1 1 1
3 6796 1 1 83 VAL CG2 C 10.833 5.649 1.132 1.00 . A A . 83 VAL CG2 1 1
3 6797 1 1 83 VAL H H 12.339 4.734 2.800 1.00 . A A . 83 VAL H 1 1
3 6798 1 1 83 VAL HA H 10.342 5.690 4.511 1.00 . A A . 83 VAL HA 1 1
3 6799 1 1 83 VAL HB H 9.095 6.174 2.235 1.00 . A A . 83 VAL HB 1 1
3 6800 1 1 83 VAL HG11 H 10.660 8.140 1.902 1.00 . A A . 83 VAL HG11 1 1
3 6801 1 1 83 VAL HG12 H 11.624 7.462 3.214 1.00 . A A . 83 VAL HG12 1 1
3 6802 1 1 83 VAL HG13 H 9.956 7.950 3.508 1.00 . A A . 83 VAL HG13 1 1
3 6803 1 1 83 VAL HG21 H 10.125 5.691 0.318 1.00 . A A . 83 VAL HG21 1 1
3 6804 1 1 83 VAL HG22 H 11.175 4.634 1.259 1.00 . A A . 83 VAL HG22 1 1
3 6805 1 1 83 VAL HG23 H 11.675 6.288 0.909 1.00 . A A . 83 VAL HG23 1 1
3 6806 1 1 83 VAL N N 11.718 4.509 3.524 1.00 . A A . 83 VAL N 1 1
3 6807 1 1 83 VAL O O 8.422 4.058 4.411 1.00 . A A . 83 VAL O 1 1
3 6808 1 1 84 VAL C C 8.422 1.312 3.845 1.00 . A A . 84 VAL C 1 1
3 6809 1 1 84 VAL CA C 8.516 2.027 2.509 1.00 . A A . 84 VAL CA 1 1
3 6810 1 1 84 VAL CB C 8.962 1.036 1.411 1.00 . A A . 84 VAL CB 1 1
3 6811 1 1 84 VAL CG1 C 8.279 -0.310 1.573 1.00 . A A . 84 VAL CG1 1 1
3 6812 1 1 84 VAL CG2 C 8.687 1.612 0.031 1.00 . A A . 84 VAL CG2 1 1
3 6813 1 1 84 VAL H H 10.208 3.185 2.004 1.00 . A A . 84 VAL H 1 1
3 6814 1 1 84 VAL HA H 7.545 2.421 2.250 1.00 . A A . 84 VAL HA 1 1
3 6815 1 1 84 VAL HB H 10.027 0.885 1.505 1.00 . A A . 84 VAL HB 1 1
3 6816 1 1 84 VAL HG11 H 7.379 -0.192 2.159 1.00 . A A . 84 VAL HG11 1 1
3 6817 1 1 84 VAL HG12 H 8.948 -0.993 2.075 1.00 . A A . 84 VAL HG12 1 1
3 6818 1 1 84 VAL HG13 H 8.027 -0.702 0.601 1.00 . A A . 84 VAL HG13 1 1
3 6819 1 1 84 VAL HG21 H 9.558 2.149 -0.316 1.00 . A A . 84 VAL HG21 1 1
3 6820 1 1 84 VAL HG22 H 7.845 2.286 0.083 1.00 . A A . 84 VAL HG22 1 1
3 6821 1 1 84 VAL HG23 H 8.463 0.807 -0.656 1.00 . A A . 84 VAL HG23 1 1
3 6822 1 1 84 VAL N N 9.451 3.136 2.624 1.00 . A A . 84 VAL N 1 1
3 6823 1 1 84 VAL O O 7.337 0.942 4.295 1.00 . A A . 84 VAL O 1 1
3 6824 1 1 85 GLU C C 8.801 1.305 6.801 1.00 . A A . 85 GLU C 1 1
3 6825 1 1 85 GLU CA C 9.622 0.504 5.789 1.00 . A A . 85 GLU CA 1 1
3 6826 1 1 85 GLU CB C 11.071 0.370 6.266 1.00 . A A . 85 GLU CB 1 1
3 6827 1 1 85 GLU CD C 12.078 -1.784 5.395 1.00 . A A . 85 GLU CD 1 1
3 6828 1 1 85 GLU CG C 11.994 -0.276 5.243 1.00 . A A . 85 GLU CG 1 1
3 6829 1 1 85 GLU H H 10.403 1.482 4.077 1.00 . A A . 85 GLU H 1 1
3 6830 1 1 85 GLU HA H 9.191 -0.481 5.691 1.00 . A A . 85 GLU HA 1 1
3 6831 1 1 85 GLU HB2 H 11.453 1.353 6.495 1.00 . A A . 85 GLU HB2 1 1
3 6832 1 1 85 GLU HB3 H 11.087 -0.230 7.164 1.00 . A A . 85 GLU HB3 1 1
3 6833 1 1 85 GLU HG2 H 11.626 -0.051 4.253 1.00 . A A . 85 GLU HG2 1 1
3 6834 1 1 85 GLU HG3 H 12.984 0.138 5.360 1.00 . A A . 85 GLU HG3 1 1
3 6835 1 1 85 GLU N N 9.570 1.146 4.487 1.00 . A A . 85 GLU N 1 1
3 6836 1 1 85 GLU O O 8.229 0.743 7.735 1.00 . A A . 85 GLU O 1 1
3 6837 1 1 85 GLU OE1 O 11.448 -2.324 6.329 1.00 . A A . 85 GLU OE1 1 1
3 6838 1 1 85 GLU OE2 O 12.776 -2.426 4.578 1.00 . A A . 85 GLU OE2 1 1
3 6839 1 1 86 ASP C C 6.507 3.207 7.452 1.00 . A A . 86 ASP C 1 1
3 6840 1 1 86 ASP CA C 8.003 3.505 7.501 1.00 . A A . 86 ASP CA 1 1
3 6841 1 1 86 ASP CB C 8.253 4.969 7.132 1.00 . A A . 86 ASP CB 1 1
3 6842 1 1 86 ASP CG C 8.321 5.869 8.350 1.00 . A A . 86 ASP CG 1 1
3 6843 1 1 86 ASP H H 9.230 3.013 5.844 1.00 . A A . 86 ASP H 1 1
3 6844 1 1 86 ASP HA H 8.356 3.335 8.504 1.00 . A A . 86 ASP HA 1 1
3 6845 1 1 86 ASP HB2 H 9.189 5.045 6.599 1.00 . A A . 86 ASP HB2 1 1
3 6846 1 1 86 ASP HB3 H 7.451 5.314 6.495 1.00 . A A . 86 ASP HB3 1 1
3 6847 1 1 86 ASP N N 8.752 2.624 6.606 1.00 . A A . 86 ASP N 1 1
3 6848 1 1 86 ASP O O 5.870 3.018 8.490 1.00 . A A . 86 ASP O 1 1
3 6849 1 1 86 ASP OD1 O 7.749 5.497 9.396 1.00 . A A . 86 ASP OD1 1 1
3 6850 1 1 86 ASP OD2 O 8.946 6.946 8.258 1.00 . A A . 86 ASP OD2 1 1
3 6851 1 1 87 TRP C C 4.253 1.394 6.465 1.00 . A A . 87 TRP C 1 1
3 6852 1 1 87 TRP CA C 4.523 2.852 6.101 1.00 . A A . 87 TRP CA 1 1
3 6853 1 1 87 TRP CB C 4.040 3.168 4.676 1.00 . A A . 87 TRP CB 1 1
3 6854 1 1 87 TRP CD1 C 3.636 1.146 3.158 1.00 . A A . 87 TRP CD1 1 1
3 6855 1 1 87 TRP CD2 C 1.803 1.845 4.241 1.00 . A A . 87 TRP CD2 1 1
3 6856 1 1 87 TRP CE2 C 1.459 0.743 3.437 1.00 . A A . 87 TRP CE2 1 1
3 6857 1 1 87 TRP CE3 C 0.805 2.448 5.016 1.00 . A A . 87 TRP CE3 1 1
3 6858 1 1 87 TRP CG C 3.205 2.089 4.045 1.00 . A A . 87 TRP CG 1 1
3 6859 1 1 87 TRP CH2 C -0.794 0.841 4.144 1.00 . A A . 87 TRP CH2 1 1
3 6860 1 1 87 TRP CZ2 C 0.164 0.234 3.381 1.00 . A A . 87 TRP CZ2 1 1
3 6861 1 1 87 TRP CZ3 C -0.483 1.939 4.959 1.00 . A A . 87 TRP CZ3 1 1
3 6862 1 1 87 TRP H H 6.497 3.299 5.444 1.00 . A A . 87 TRP H 1 1
3 6863 1 1 87 TRP HA H 3.989 3.481 6.798 1.00 . A A . 87 TRP HA 1 1
3 6864 1 1 87 TRP HB2 H 3.445 4.068 4.701 1.00 . A A . 87 TRP HB2 1 1
3 6865 1 1 87 TRP HB3 H 4.899 3.334 4.043 1.00 . A A . 87 TRP HB3 1 1
3 6866 1 1 87 TRP HD1 H 4.653 1.063 2.808 1.00 . A A . 87 TRP HD1 1 1
3 6867 1 1 87 TRP HE1 H 2.651 -0.419 2.167 1.00 . A A . 87 TRP HE1 1 1
3 6868 1 1 87 TRP HE3 H 1.026 3.295 5.649 1.00 . A A . 87 TRP HE3 1 1
3 6869 1 1 87 TRP HH2 H -1.815 0.476 4.125 1.00 . A A . 87 TRP HH2 1 1
3 6870 1 1 87 TRP HZ2 H -0.090 -0.608 2.756 1.00 . A A . 87 TRP HZ2 1 1
3 6871 1 1 87 TRP HZ3 H -1.266 2.393 5.549 1.00 . A A . 87 TRP HZ3 1 1
3 6872 1 1 87 TRP N N 5.946 3.147 6.246 1.00 . A A . 87 TRP N 1 1
3 6873 1 1 87 TRP NE1 N 2.593 0.333 2.790 1.00 . A A . 87 TRP NE1 1 1
3 6874 1 1 87 TRP O O 3.165 1.048 6.925 1.00 . A A . 87 TRP O 1 1
3 6875 1 1 88 LEU C C 4.873 -1.050 8.076 1.00 . A A . 88 LEU C 1 1
3 6876 1 1 88 LEU CA C 5.135 -0.870 6.587 1.00 . A A . 88 LEU CA 1 1
3 6877 1 1 88 LEU CB C 6.404 -1.621 6.181 1.00 . A A . 88 LEU CB 1 1
3 6878 1 1 88 LEU CD1 C 7.724 -2.845 4.437 1.00 . A A . 88 LEU CD1 1 1
3 6879 1 1 88 LEU CD2 C 5.222 -2.963 4.424 1.00 . A A . 88 LEU CD2 1 1
3 6880 1 1 88 LEU CG C 6.434 -2.092 4.727 1.00 . A A . 88 LEU CG 1 1
3 6881 1 1 88 LEU H H 6.106 0.881 5.906 1.00 . A A . 88 LEU H 1 1
3 6882 1 1 88 LEU HA H 4.297 -1.265 6.033 1.00 . A A . 88 LEU HA 1 1
3 6883 1 1 88 LEU HB2 H 7.250 -0.972 6.346 1.00 . A A . 88 LEU HB2 1 1
3 6884 1 1 88 LEU HB3 H 6.504 -2.487 6.819 1.00 . A A . 88 LEU HB3 1 1
3 6885 1 1 88 LEU HD11 H 8.452 -2.164 4.021 1.00 . A A . 88 LEU HD11 1 1
3 6886 1 1 88 LEU HD12 H 7.527 -3.638 3.731 1.00 . A A . 88 LEU HD12 1 1
3 6887 1 1 88 LEU HD13 H 8.109 -3.267 5.354 1.00 . A A . 88 LEU HD13 1 1
3 6888 1 1 88 LEU HD21 H 4.597 -2.468 3.694 1.00 . A A . 88 LEU HD21 1 1
3 6889 1 1 88 LEU HD22 H 4.656 -3.124 5.330 1.00 . A A . 88 LEU HD22 1 1
3 6890 1 1 88 LEU HD23 H 5.548 -3.914 4.032 1.00 . A A . 88 LEU HD23 1 1
3 6891 1 1 88 LEU HG H 6.399 -1.230 4.077 1.00 . A A . 88 LEU HG 1 1
3 6892 1 1 88 LEU N N 5.259 0.545 6.267 1.00 . A A . 88 LEU N 1 1
3 6893 1 1 88 LEU O O 4.057 -1.877 8.479 1.00 . A A . 88 LEU O 1 1
3 6894 1 1 89 SER C C 4.050 0.274 10.730 1.00 . A A . 89 SER C 1 1
3 6895 1 1 89 SER CA C 5.400 -0.312 10.333 1.00 . A A . 89 SER CA 1 1
3 6896 1 1 89 SER CB C 6.528 0.451 11.029 1.00 . A A . 89 SER CB 1 1
3 6897 1 1 89 SER H H 6.193 0.391 8.502 1.00 . A A . 89 SER H 1 1
3 6898 1 1 89 SER HA H 5.434 -1.348 10.633 1.00 . A A . 89 SER HA 1 1
3 6899 1 1 89 SER HB2 H 6.905 1.215 10.367 1.00 . A A . 89 SER HB2 1 1
3 6900 1 1 89 SER HB3 H 6.147 0.911 11.930 1.00 . A A . 89 SER HB3 1 1
3 6901 1 1 89 SER HG H 7.476 -0.725 12.277 1.00 . A A . 89 SER HG 1 1
3 6902 1 1 89 SER N N 5.565 -0.256 8.888 1.00 . A A . 89 SER N 1 1
3 6903 1 1 89 SER O O 3.369 -0.248 11.612 1.00 . A A . 89 SER O 1 1
3 6904 1 1 89 SER OG O 7.593 -0.417 11.375 1.00 . A A . 89 SER OG 1 1
3 6905 1 1 90 LEU C C 1.236 1.042 10.136 1.00 . A A . 90 LEU C 1 1
3 6906 1 1 90 LEU CA C 2.394 2.017 10.334 1.00 . A A . 90 LEU CA 1 1
3 6907 1 1 90 LEU CB C 2.223 3.229 9.413 1.00 . A A . 90 LEU CB 1 1
3 6908 1 1 90 LEU CD1 C -0.229 3.699 9.644 1.00 . A A . 90 LEU CD1 1 1
3 6909 1 1 90 LEU CD2 C 1.383 4.638 11.312 1.00 . A A . 90 LEU CD2 1 1
3 6910 1 1 90 LEU CG C 1.172 4.249 9.856 1.00 . A A . 90 LEU CG 1 1
3 6911 1 1 90 LEU H H 4.256 1.726 9.366 1.00 . A A . 90 LEU H 1 1
3 6912 1 1 90 LEU HA H 2.401 2.350 11.360 1.00 . A A . 90 LEU HA 1 1
3 6913 1 1 90 LEU HB2 H 3.176 3.734 9.341 1.00 . A A . 90 LEU HB2 1 1
3 6914 1 1 90 LEU HB3 H 1.951 2.872 8.430 1.00 . A A . 90 LEU HB3 1 1
3 6915 1 1 90 LEU HD11 H -0.868 4.482 9.264 1.00 . A A . 90 LEU HD11 1 1
3 6916 1 1 90 LEU HD12 H -0.622 3.340 10.584 1.00 . A A . 90 LEU HD12 1 1
3 6917 1 1 90 LEU HD13 H -0.194 2.886 8.935 1.00 . A A . 90 LEU HD13 1 1
3 6918 1 1 90 LEU HD21 H 1.249 5.705 11.421 1.00 . A A . 90 LEU HD21 1 1
3 6919 1 1 90 LEU HD22 H 2.383 4.368 11.617 1.00 . A A . 90 LEU HD22 1 1
3 6920 1 1 90 LEU HD23 H 0.666 4.120 11.931 1.00 . A A . 90 LEU HD23 1 1
3 6921 1 1 90 LEU HG H 1.273 5.140 9.255 1.00 . A A . 90 LEU HG 1 1
3 6922 1 1 90 LEU N N 3.668 1.360 10.062 1.00 . A A . 90 LEU N 1 1
3 6923 1 1 90 LEU O O 0.385 0.879 11.014 1.00 . A A . 90 LEU O 1 1
3 6924 1 1 91 VAL C C 0.331 -1.834 9.525 1.00 . A A . 91 VAL C 1 1
3 6925 1 1 91 VAL CA C 0.175 -0.582 8.670 1.00 . A A . 91 VAL CA 1 1
3 6926 1 1 91 VAL CB C 0.187 -0.977 7.179 1.00 . A A . 91 VAL CB 1 1
3 6927 1 1 91 VAL CG1 C 1.487 -1.682 6.817 1.00 . A A . 91 VAL CG1 1 1
3 6928 1 1 91 VAL CG2 C -1.014 -1.850 6.849 1.00 . A A . 91 VAL CG2 1 1
3 6929 1 1 91 VAL H H 1.928 0.549 8.324 1.00 . A A . 91 VAL H 1 1
3 6930 1 1 91 VAL HA H -0.779 -0.125 8.892 1.00 . A A . 91 VAL HA 1 1
3 6931 1 1 91 VAL HB H 0.120 -0.074 6.589 1.00 . A A . 91 VAL HB 1 1
3 6932 1 1 91 VAL HG11 H 1.603 -1.692 5.743 1.00 . A A . 91 VAL HG11 1 1
3 6933 1 1 91 VAL HG12 H 1.460 -2.697 7.185 1.00 . A A . 91 VAL HG12 1 1
3 6934 1 1 91 VAL HG13 H 2.317 -1.158 7.265 1.00 . A A . 91 VAL HG13 1 1
3 6935 1 1 91 VAL HG21 H -1.760 -1.742 7.622 1.00 . A A . 91 VAL HG21 1 1
3 6936 1 1 91 VAL HG22 H -0.705 -2.883 6.791 1.00 . A A . 91 VAL HG22 1 1
3 6937 1 1 91 VAL HG23 H -1.432 -1.545 5.901 1.00 . A A . 91 VAL HG23 1 1
3 6938 1 1 91 VAL N N 1.218 0.384 8.979 1.00 . A A . 91 VAL N 1 1
3 6939 1 1 91 VAL O O -0.656 -2.439 9.945 1.00 . A A . 91 VAL O 1 1
3 6940 1 1 92 LYS C C 1.181 -3.272 11.960 1.00 . A A . 92 LYS C 1 1
3 6941 1 1 92 LYS CA C 1.865 -3.388 10.603 1.00 . A A . 92 LYS CA 1 1
3 6942 1 1 92 LYS CB C 3.377 -3.553 10.789 1.00 . A A . 92 LYS CB 1 1
3 6943 1 1 92 LYS CD C 4.134 -5.943 10.621 1.00 . A A . 92 LYS CD 1 1
3 6944 1 1 92 LYS CE C 5.055 -5.824 11.825 1.00 . A A . 92 LYS CE 1 1
3 6945 1 1 92 LYS CG C 3.988 -4.617 9.892 1.00 . A A . 92 LYS CG 1 1
3 6946 1 1 92 LYS H H 2.324 -1.686 9.430 1.00 . A A . 92 LYS H 1 1
3 6947 1 1 92 LYS HA H 1.476 -4.254 10.087 1.00 . A A . 92 LYS HA 1 1
3 6948 1 1 92 LYS HB2 H 3.859 -2.611 10.575 1.00 . A A . 92 LYS HB2 1 1
3 6949 1 1 92 LYS HB3 H 3.574 -3.822 11.817 1.00 . A A . 92 LYS HB3 1 1
3 6950 1 1 92 LYS HD2 H 3.160 -6.268 10.957 1.00 . A A . 92 LYS HD2 1 1
3 6951 1 1 92 LYS HD3 H 4.543 -6.674 9.938 1.00 . A A . 92 LYS HD3 1 1
3 6952 1 1 92 LYS HE2 H 5.502 -4.841 11.827 1.00 . A A . 92 LYS HE2 1 1
3 6953 1 1 92 LYS HE3 H 4.470 -5.954 12.724 1.00 . A A . 92 LYS HE3 1 1
3 6954 1 1 92 LYS HG2 H 3.351 -4.758 9.032 1.00 . A A . 92 LYS HG2 1 1
3 6955 1 1 92 LYS HG3 H 4.964 -4.284 9.570 1.00 . A A . 92 LYS HG3 1 1
3 6956 1 1 92 LYS HZ1 H 5.753 -7.767 11.512 1.00 . A A . 92 LYS HZ1 1 1
3 6957 1 1 92 LYS HZ2 H 6.562 -6.940 12.746 1.00 . A A . 92 LYS HZ2 1 1
3 6958 1 1 92 LYS HZ3 H 6.879 -6.564 11.127 1.00 . A A . 92 LYS HZ3 1 1
3 6959 1 1 92 LYS N N 1.579 -2.213 9.788 1.00 . A A . 92 LYS N 1 1
3 6960 1 1 92 LYS NZ N 6.138 -6.846 11.801 1.00 . A A . 92 LYS NZ 1 1
3 6961 1 1 92 LYS O O 0.544 -4.216 12.429 1.00 . A A . 92 LYS O 1 1
3 6962 1 1 93 ALA C C -0.822 -1.881 13.760 1.00 . A A . 93 ALA C 1 1
3 6963 1 1 93 ALA CA C 0.697 -1.857 13.876 1.00 . A A . 93 ALA CA 1 1
3 6964 1 1 93 ALA CB C 1.167 -0.524 14.439 1.00 . A A . 93 ALA CB 1 1
3 6965 1 1 93 ALA H H 1.825 -1.389 12.149 1.00 . A A . 93 ALA H 1 1
3 6966 1 1 93 ALA HA H 1.011 -2.640 14.549 1.00 . A A . 93 ALA HA 1 1
3 6967 1 1 93 ALA HB1 H 0.898 0.270 13.758 1.00 . A A . 93 ALA HB1 1 1
3 6968 1 1 93 ALA HB2 H 2.239 -0.544 14.563 1.00 . A A . 93 ALA HB2 1 1
3 6969 1 1 93 ALA HB3 H 0.696 -0.352 15.395 1.00 . A A . 93 ALA HB3 1 1
3 6970 1 1 93 ALA N N 1.310 -2.104 12.579 1.00 . A A . 93 ALA N 1 1
3 6971 1 1 93 ALA O O -1.509 -2.486 14.582 1.00 . A A . 93 ALA O 1 1
3 6972 1 1 94 LYS C C -3.317 -2.555 12.124 1.00 . A A . 94 LYS C 1 1
3 6973 1 1 94 LYS CA C -2.779 -1.174 12.498 1.00 . A A . 94 LYS CA 1 1
3 6974 1 1 94 LYS CB C -3.107 -0.166 11.394 1.00 . A A . 94 LYS CB 1 1
3 6975 1 1 94 LYS CD C -2.522 2.213 11.968 1.00 . A A . 94 LYS CD 1 1
3 6976 1 1 94 LYS CE C -2.117 2.534 13.398 1.00 . A A . 94 LYS CE 1 1
3 6977 1 1 94 LYS CG C -3.623 1.164 11.921 1.00 . A A . 94 LYS CG 1 1
3 6978 1 1 94 LYS H H -0.738 -0.761 12.100 1.00 . A A . 94 LYS H 1 1
3 6979 1 1 94 LYS HA H -3.249 -0.855 13.416 1.00 . A A . 94 LYS HA 1 1
3 6980 1 1 94 LYS HB2 H -2.215 0.022 10.817 1.00 . A A . 94 LYS HB2 1 1
3 6981 1 1 94 LYS HB3 H -3.862 -0.589 10.747 1.00 . A A . 94 LYS HB3 1 1
3 6982 1 1 94 LYS HD2 H -1.659 1.840 11.436 1.00 . A A . 94 LYS HD2 1 1
3 6983 1 1 94 LYS HD3 H -2.878 3.115 11.492 1.00 . A A . 94 LYS HD3 1 1
3 6984 1 1 94 LYS HE2 H -1.952 3.598 13.480 1.00 . A A . 94 LYS HE2 1 1
3 6985 1 1 94 LYS HE3 H -2.920 2.243 14.059 1.00 . A A . 94 LYS HE3 1 1
3 6986 1 1 94 LYS HG2 H -4.412 1.515 11.272 1.00 . A A . 94 LYS HG2 1 1
3 6987 1 1 94 LYS HG3 H -4.014 1.018 12.917 1.00 . A A . 94 LYS HG3 1 1
3 6988 1 1 94 LYS HZ1 H -0.131 1.970 13.085 1.00 . A A . 94 LYS HZ1 1 1
3 6989 1 1 94 LYS HZ2 H -1.058 0.800 13.880 1.00 . A A . 94 LYS HZ2 1 1
3 6990 1 1 94 LYS HZ3 H -0.538 2.175 14.715 1.00 . A A . 94 LYS HZ3 1 1
3 6991 1 1 94 LYS N N -1.339 -1.223 12.726 1.00 . A A . 94 LYS N 1 1
3 6992 1 1 94 LYS NZ N -0.874 1.820 13.798 1.00 . A A . 94 LYS NZ 1 1
3 6993 1 1 94 LYS O O -4.484 -2.861 12.362 1.00 . A A . 94 LYS O 1 1
3 6994 1 1 95 PHE C C -2.839 -5.682 12.319 1.00 . A A . 95 PHE C 1 1
3 6995 1 1 95 PHE CA C -2.847 -4.729 11.130 1.00 . A A . 95 PHE CA 1 1
3 6996 1 1 95 PHE CB C -1.909 -5.247 10.037 1.00 . A A . 95 PHE CB 1 1
3 6997 1 1 95 PHE CD1 C -2.963 -3.805 8.278 1.00 . A A . 95 PHE CD1 1 1
3 6998 1 1 95 PHE CD2 C -2.410 -6.055 7.714 1.00 . A A . 95 PHE CD2 1 1
3 6999 1 1 95 PHE CE1 C -3.453 -3.603 7.002 1.00 . A A . 95 PHE CE1 1 1
3 7000 1 1 95 PHE CE2 C -2.897 -5.858 6.436 1.00 . A A . 95 PHE CE2 1 1
3 7001 1 1 95 PHE CG C -2.437 -5.032 8.648 1.00 . A A . 95 PHE CG 1 1
3 7002 1 1 95 PHE CZ C -3.419 -4.630 6.079 1.00 . A A . 95 PHE CZ 1 1
3 7003 1 1 95 PHE H H -1.539 -3.082 11.371 1.00 . A A . 95 PHE H 1 1
3 7004 1 1 95 PHE HA H -3.849 -4.678 10.732 1.00 . A A . 95 PHE HA 1 1
3 7005 1 1 95 PHE HB2 H -0.961 -4.738 10.115 1.00 . A A . 95 PHE HB2 1 1
3 7006 1 1 95 PHE HB3 H -1.755 -6.307 10.175 1.00 . A A . 95 PHE HB3 1 1
3 7007 1 1 95 PHE HD1 H -2.989 -3.001 8.998 1.00 . A A . 95 PHE HD1 1 1
3 7008 1 1 95 PHE HD2 H -2.002 -7.015 7.990 1.00 . A A . 95 PHE HD2 1 1
3 7009 1 1 95 PHE HE1 H -3.860 -2.641 6.726 1.00 . A A . 95 PHE HE1 1 1
3 7010 1 1 95 PHE HE2 H -2.871 -6.663 5.716 1.00 . A A . 95 PHE HE2 1 1
3 7011 1 1 95 PHE HZ H -3.801 -4.473 5.082 1.00 . A A . 95 PHE HZ 1 1
3 7012 1 1 95 PHE N N -2.458 -3.383 11.536 1.00 . A A . 95 PHE N 1 1
3 7013 1 1 95 PHE O O -3.787 -6.441 12.525 1.00 . A A . 95 PHE O 1 1
3 7014 1 1 96 CYS C C -2.755 -6.227 15.272 1.00 . A A . 96 CYS C 1 1
3 7015 1 1 96 CYS CA C -1.636 -6.499 14.271 1.00 . A A . 96 CYS CA 1 1
3 7016 1 1 96 CYS CB C -0.276 -6.287 14.939 1.00 . A A . 96 CYS CB 1 1
3 7017 1 1 96 CYS H H -1.042 -5.012 12.886 1.00 . A A . 96 CYS H 1 1
3 7018 1 1 96 CYS HA H -1.708 -7.523 13.938 1.00 . A A . 96 CYS HA 1 1
3 7019 1 1 96 CYS HB2 H 0.473 -6.140 14.175 1.00 . A A . 96 CYS HB2 1 1
3 7020 1 1 96 CYS HB3 H -0.323 -5.407 15.563 1.00 . A A . 96 CYS HB3 1 1
3 7021 1 1 96 CYS HG H 0.961 -8.134 15.507 1.00 . A A . 96 CYS HG 1 1
3 7022 1 1 96 CYS N N -1.765 -5.638 13.101 1.00 . A A . 96 CYS N 1 1
3 7023 1 1 96 CYS O O -3.340 -7.155 15.830 1.00 . A A . 96 CYS O 1 1
3 7024 1 1 96 CYS SG S 0.262 -7.670 15.972 1.00 . A A . 96 CYS SG 1 1
3 7025 1 1 97 GLU C C -5.476 -4.772 15.819 1.00 . A A . 97 GLU C 1 1
3 7026 1 1 97 GLU CA C -4.094 -4.555 16.427 1.00 . A A . 97 GLU CA 1 1
3 7027 1 1 97 GLU CB C -3.925 -3.088 16.827 1.00 . A A . 97 GLU CB 1 1
3 7028 1 1 97 GLU CD C -3.534 -2.549 19.265 1.00 . A A . 97 GLU CD 1 1
3 7029 1 1 97 GLU CG C -4.559 -2.745 18.165 1.00 . A A . 97 GLU CG 1 1
3 7030 1 1 97 GLU H H -2.543 -4.255 15.018 1.00 . A A . 97 GLU H 1 1
3 7031 1 1 97 GLU HA H -4.002 -5.172 17.308 1.00 . A A . 97 GLU HA 1 1
3 7032 1 1 97 GLU HB2 H -2.870 -2.864 16.885 1.00 . A A . 97 GLU HB2 1 1
3 7033 1 1 97 GLU HB3 H -4.376 -2.466 16.068 1.00 . A A . 97 GLU HB3 1 1
3 7034 1 1 97 GLU HG2 H -5.126 -1.833 18.056 1.00 . A A . 97 GLU HG2 1 1
3 7035 1 1 97 GLU HG3 H -5.223 -3.548 18.450 1.00 . A A . 97 GLU HG3 1 1
3 7036 1 1 97 GLU N N -3.046 -4.949 15.494 1.00 . A A . 97 GLU N 1 1
3 7037 1 1 97 GLU O O -6.432 -5.092 16.524 1.00 . A A . 97 GLU O 1 1
3 7038 1 1 97 GLU OE1 O -2.616 -3.390 19.377 1.00 . A A . 97 GLU OE1 1 1
3 7039 1 1 97 GLU OE2 O -3.648 -1.557 20.013 1.00 . A A . 97 GLU OE2 1 1
3 7040 1 1 98 ALA C C -6.737 -5.890 12.765 1.00 . A A . 98 ALA C 1 1
3 7041 1 1 98 ALA CA C -6.836 -4.773 13.800 1.00 . A A . 98 ALA CA 1 1
3 7042 1 1 98 ALA CB C -7.255 -3.471 13.135 1.00 . A A . 98 ALA CB 1 1
3 7043 1 1 98 ALA H H -4.774 -4.342 13.996 1.00 . A A . 98 ALA H 1 1
3 7044 1 1 98 ALA HA H -7.591 -5.037 14.528 1.00 . A A . 98 ALA HA 1 1
3 7045 1 1 98 ALA HB1 H -6.834 -2.637 13.678 1.00 . A A . 98 ALA HB1 1 1
3 7046 1 1 98 ALA HB2 H -8.332 -3.394 13.139 1.00 . A A . 98 ALA HB2 1 1
3 7047 1 1 98 ALA HB3 H -6.897 -3.455 12.117 1.00 . A A . 98 ALA HB3 1 1
3 7048 1 1 98 ALA N N -5.573 -4.596 14.505 1.00 . A A . 98 ALA N 1 1
3 7049 1 1 98 ALA O O -6.396 -5.646 11.607 1.00 . A A . 98 ALA O 1 1
3 7050 1 1 99 PRO C C -8.083 -8.276 11.225 1.00 . A A . 99 PRO C 1 1
3 7051 1 1 99 PRO CA C -6.972 -8.295 12.269 1.00 . A A . 99 PRO CA 1 1
3 7052 1 1 99 PRO CB C -7.143 -9.487 13.211 1.00 . A A . 99 PRO CB 1 1
3 7053 1 1 99 PRO CD C -7.445 -7.519 14.533 1.00 . A A . 99 PRO CD 1 1
3 7054 1 1 99 PRO CG C -7.897 -8.945 14.376 1.00 . A A . 99 PRO CG 1 1
3 7055 1 1 99 PRO HA H -6.015 -8.359 11.773 1.00 . A A . 99 PRO HA 1 1
3 7056 1 1 99 PRO HB2 H -7.697 -10.269 12.711 1.00 . A A . 99 PRO HB2 1 1
3 7057 1 1 99 PRO HB3 H -6.173 -9.858 13.508 1.00 . A A . 99 PRO HB3 1 1
3 7058 1 1 99 PRO HD2 H -8.262 -6.900 14.876 1.00 . A A . 99 PRO HD2 1 1
3 7059 1 1 99 PRO HD3 H -6.612 -7.461 15.218 1.00 . A A . 99 PRO HD3 1 1
3 7060 1 1 99 PRO HG2 H -8.958 -8.981 14.176 1.00 . A A . 99 PRO HG2 1 1
3 7061 1 1 99 PRO HG3 H -7.661 -9.513 15.264 1.00 . A A . 99 PRO HG3 1 1
3 7062 1 1 99 PRO N N -7.032 -7.138 13.169 1.00 . A A . 99 PRO N 1 1
3 7063 1 1 99 PRO O O -9.261 -8.406 11.556 1.00 . A A . 99 PRO O 1 1
3 7064 1 1 100 GLY C C -9.643 -6.929 9.012 1.00 . A A . 100 GLY C 1 1
3 7065 1 1 100 GLY CA C -8.673 -8.087 8.888 1.00 . A A . 100 GLY CA 1 1
3 7066 1 1 100 GLY H H -6.745 -8.019 9.760 1.00 . A A . 100 GLY H 1 1
3 7067 1 1 100 GLY HA2 H -8.150 -8.004 7.947 1.00 . A A . 100 GLY HA2 1 1
3 7068 1 1 100 GLY HA3 H -9.230 -9.013 8.896 1.00 . A A . 100 GLY HA3 1 1
3 7069 1 1 100 GLY N N -7.698 -8.117 9.963 1.00 . A A . 100 GLY N 1 1
3 7070 1 1 100 GLY O O -10.852 -7.133 9.121 1.00 . A A . 100 GLY O 1 1
3 7071 1 1 101 SER C C -10.160 -3.876 7.730 1.00 . A A . 101 SER C 1 1
3 7072 1 1 101 SER CA C -9.943 -4.517 9.103 1.00 . A A . 101 SER CA 1 1
3 7073 1 1 101 SER CB C -9.303 -3.517 10.067 1.00 . A A . 101 SER CB 1 1
3 7074 1 1 101 SER H H -8.143 -5.612 8.902 1.00 . A A . 101 SER H 1 1
3 7075 1 1 101 SER HA H -10.903 -4.818 9.497 1.00 . A A . 101 SER HA 1 1
3 7076 1 1 101 SER HB2 H -9.061 -4.020 10.992 1.00 . A A . 101 SER HB2 1 1
3 7077 1 1 101 SER HB3 H -8.400 -3.122 9.627 1.00 . A A . 101 SER HB3 1 1
3 7078 1 1 101 SER HG H -10.163 -2.253 11.291 1.00 . A A . 101 SER HG 1 1
3 7079 1 1 101 SER N N -9.115 -5.710 8.992 1.00 . A A . 101 SER N 1 1
3 7080 1 1 101 SER O O -9.937 -4.511 6.699 1.00 . A A . 101 SER O 1 1
3 7081 1 1 101 SER OG O -10.184 -2.444 10.351 1.00 . A A . 101 SER OG 1 1
3 7082 1 1 102 CYS C C -9.883 -0.759 6.254 1.00 . A A . 102 CYS C 1 1
3 7083 1 1 102 CYS CA C -10.863 -1.912 6.468 1.00 . A A . 102 CYS CA 1 1
3 7084 1 1 102 CYS CB C -12.291 -1.383 6.498 1.00 . A A . 102 CYS CB 1 1
3 7085 1 1 102 CYS H H -10.778 -2.166 8.572 1.00 . A A . 102 CYS H 1 1
3 7086 1 1 102 CYS HA H -10.765 -2.618 5.657 1.00 . A A . 102 CYS HA 1 1
3 7087 1 1 102 CYS HB2 H -12.560 -1.150 7.524 1.00 . A A . 102 CYS HB2 1 1
3 7088 1 1 102 CYS HB3 H -12.354 -0.477 5.910 1.00 . A A . 102 CYS HB3 1 1
3 7089 1 1 102 CYS HG H -14.262 -2.559 6.444 1.00 . A A . 102 CYS HG 1 1
3 7090 1 1 102 CYS N N -10.607 -2.621 7.721 1.00 . A A . 102 CYS N 1 1
3 7091 1 1 102 CYS O O -9.902 0.225 6.990 1.00 . A A . 102 CYS O 1 1
3 7092 1 1 102 CYS SG S -13.503 -2.567 5.858 1.00 . A A . 102 CYS SG 1 1
3 7093 1 1 103 VAL C C -8.378 0.913 3.640 1.00 . A A . 103 VAL C 1 1
3 7094 1 1 103 VAL CA C -8.048 0.155 4.923 1.00 . A A . 103 VAL CA 1 1
3 7095 1 1 103 VAL CB C -6.631 -0.455 4.790 1.00 . A A . 103 VAL CB 1 1
3 7096 1 1 103 VAL CG1 C -5.691 0.472 4.021 1.00 . A A . 103 VAL CG1 1 1
3 7097 1 1 103 VAL CG2 C -6.061 -0.774 6.163 1.00 . A A . 103 VAL CG2 1 1
3 7098 1 1 103 VAL H H -9.087 -1.682 4.666 1.00 . A A . 103 VAL H 1 1
3 7099 1 1 103 VAL HA H -8.035 0.854 5.745 1.00 . A A . 103 VAL HA 1 1
3 7100 1 1 103 VAL HB H -6.713 -1.380 4.239 1.00 . A A . 103 VAL HB 1 1
3 7101 1 1 103 VAL HG11 H -4.666 0.158 4.172 1.00 . A A . 103 VAL HG11 1 1
3 7102 1 1 103 VAL HG12 H -5.811 1.483 4.374 1.00 . A A . 103 VAL HG12 1 1
3 7103 1 1 103 VAL HG13 H -5.928 0.431 2.965 1.00 . A A . 103 VAL HG13 1 1
3 7104 1 1 103 VAL HG21 H -5.912 0.143 6.713 1.00 . A A . 103 VAL HG21 1 1
3 7105 1 1 103 VAL HG22 H -5.117 -1.285 6.052 1.00 . A A . 103 VAL HG22 1 1
3 7106 1 1 103 VAL HG23 H -6.752 -1.407 6.701 1.00 . A A . 103 VAL HG23 1 1
3 7107 1 1 103 VAL N N -9.041 -0.878 5.229 1.00 . A A . 103 VAL N 1 1
3 7108 1 1 103 VAL O O -8.987 0.368 2.721 1.00 . A A . 103 VAL O 1 1
3 7109 1 1 104 ALA C C -6.814 3.380 1.779 1.00 . A A . 104 ALA C 1 1
3 7110 1 1 104 ALA CA C -8.156 3.012 2.413 1.00 . A A . 104 ALA CA 1 1
3 7111 1 1 104 ALA CB C -8.946 4.258 2.788 1.00 . A A . 104 ALA CB 1 1
3 7112 1 1 104 ALA H H -7.442 2.535 4.355 1.00 . A A . 104 ALA H 1 1
3 7113 1 1 104 ALA HA H -8.735 2.445 1.699 1.00 . A A . 104 ALA HA 1 1
3 7114 1 1 104 ALA HB1 H -8.749 4.514 3.816 1.00 . A A . 104 ALA HB1 1 1
3 7115 1 1 104 ALA HB2 H -10.002 4.065 2.662 1.00 . A A . 104 ALA HB2 1 1
3 7116 1 1 104 ALA HB3 H -8.652 5.078 2.149 1.00 . A A . 104 ALA HB3 1 1
3 7117 1 1 104 ALA N N -7.942 2.169 3.587 1.00 . A A . 104 ALA N 1 1
3 7118 1 1 104 ALA O O -5.833 3.612 2.482 1.00 . A A . 104 ALA O 1 1
3 7119 1 1 105 VAL C C -5.754 4.581 -1.487 1.00 . A A . 105 VAL C 1 1
3 7120 1 1 105 VAL CA C -5.519 3.701 -0.255 1.00 . A A . 105 VAL CA 1 1
3 7121 1 1 105 VAL CB C -4.817 2.396 -0.691 1.00 . A A . 105 VAL CB 1 1
3 7122 1 1 105 VAL CG1 C -3.360 2.645 -1.046 1.00 . A A . 105 VAL CG1 1 1
3 7123 1 1 105 VAL CG2 C -4.929 1.340 0.402 1.00 . A A . 105 VAL CG2 1 1
3 7124 1 1 105 VAL H H -7.568 3.176 -0.063 1.00 . A A . 105 VAL H 1 1
3 7125 1 1 105 VAL HA H -4.865 4.223 0.429 1.00 . A A . 105 VAL HA 1 1
3 7126 1 1 105 VAL HB H -5.317 2.020 -1.569 1.00 . A A . 105 VAL HB 1 1
3 7127 1 1 105 VAL HG11 H -3.105 3.666 -0.825 1.00 . A A . 105 VAL HG11 1 1
3 7128 1 1 105 VAL HG12 H -3.207 2.455 -2.097 1.00 . A A . 105 VAL HG12 1 1
3 7129 1 1 105 VAL HG13 H -2.732 1.987 -0.465 1.00 . A A . 105 VAL HG13 1 1
3 7130 1 1 105 VAL HG21 H -4.676 1.780 1.355 1.00 . A A . 105 VAL HG21 1 1
3 7131 1 1 105 VAL HG22 H -4.251 0.526 0.190 1.00 . A A . 105 VAL HG22 1 1
3 7132 1 1 105 VAL HG23 H -5.942 0.965 0.437 1.00 . A A . 105 VAL HG23 1 1
3 7133 1 1 105 VAL N N -6.763 3.398 0.451 1.00 . A A . 105 VAL N 1 1
3 7134 1 1 105 VAL O O -6.888 4.746 -1.934 1.00 . A A . 105 VAL O 1 1
3 7135 1 1 106 HIS C C -5.174 5.189 -4.447 1.00 . A A . 106 HIS C 1 1
3 7136 1 1 106 HIS CA C -4.755 6.003 -3.217 1.00 . A A . 106 HIS CA 1 1
3 7137 1 1 106 HIS CB C -3.415 6.714 -3.465 1.00 . A A . 106 HIS CB 1 1
3 7138 1 1 106 HIS CD2 C -2.874 6.272 -5.967 1.00 . A A . 106 HIS CD2 1 1
3 7139 1 1 106 HIS CE1 C -2.951 8.341 -6.684 1.00 . A A . 106 HIS CE1 1 1
3 7140 1 1 106 HIS CG C -3.161 7.061 -4.903 1.00 . A A . 106 HIS CG 1 1
3 7141 1 1 106 HIS H H -3.790 4.979 -1.625 1.00 . A A . 106 HIS H 1 1
3 7142 1 1 106 HIS HA H -5.514 6.747 -3.024 1.00 . A A . 106 HIS HA 1 1
3 7143 1 1 106 HIS HB2 H -3.398 7.633 -2.899 1.00 . A A . 106 HIS HB2 1 1
3 7144 1 1 106 HIS HB3 H -2.613 6.079 -3.127 1.00 . A A . 106 HIS HB3 1 1
3 7145 1 1 106 HIS HD2 H -2.762 5.197 -5.955 1.00 . A A . 106 HIS HD2 1 1
3 7146 1 1 106 HIS HE1 H -2.918 9.210 -7.326 1.00 . A A . 106 HIS HE1 1 1
3 7147 1 1 106 HIS HE2 H -2.725 6.787 -7.993 1.00 . A A . 106 HIS HE2 1 1
3 7148 1 1 106 HIS N N -4.670 5.142 -2.032 1.00 . A A . 106 HIS N 1 1
3 7149 1 1 106 HIS ND1 N -3.201 8.349 -5.387 1.00 . A A . 106 HIS ND1 1 1
3 7150 1 1 106 HIS NE2 N -2.749 7.092 -7.063 1.00 . A A . 106 HIS NE2 1 1
3 7151 1 1 106 HIS O O -5.014 3.972 -4.480 1.00 . A A . 106 HIS O 1 1
3 7152 1 1 107 CYS C C -5.142 4.657 -7.532 1.00 . A A . 107 CYS C 1 1
3 7153 1 1 107 CYS CA C -6.257 5.215 -6.645 1.00 . A A . 107 CYS CA 1 1
3 7154 1 1 107 CYS CB C -7.106 6.197 -7.453 1.00 . A A . 107 CYS CB 1 1
3 7155 1 1 107 CYS H H -5.886 6.835 -5.330 1.00 . A A . 107 CYS H 1 1
3 7156 1 1 107 CYS HA H -6.886 4.398 -6.334 1.00 . A A . 107 CYS HA 1 1
3 7157 1 1 107 CYS HB2 H -7.805 6.685 -6.790 1.00 . A A . 107 CYS HB2 1 1
3 7158 1 1 107 CYS HB3 H -6.460 6.940 -7.897 1.00 . A A . 107 CYS HB3 1 1
3 7159 1 1 107 CYS HG H -7.766 4.517 -8.869 1.00 . A A . 107 CYS HG 1 1
3 7160 1 1 107 CYS N N -5.756 5.869 -5.434 1.00 . A A . 107 CYS N 1 1
3 7161 1 1 107 CYS O O -4.447 5.397 -8.229 1.00 . A A . 107 CYS O 1 1
3 7162 1 1 107 CYS SG S -8.059 5.428 -8.784 1.00 . A A . 107 CYS SG 1 1
3 7163 1 1 108 VAL C C -4.421 2.527 -9.784 1.00 . A A . 108 VAL C 1 1
3 7164 1 1 108 VAL CA C -4.017 2.614 -8.309 1.00 . A A . 108 VAL CA 1 1
3 7165 1 1 108 VAL CB C -3.785 1.183 -7.782 1.00 . A A . 108 VAL CB 1 1
3 7166 1 1 108 VAL CG1 C -3.232 1.209 -6.368 1.00 . A A . 108 VAL CG1 1 1
3 7167 1 1 108 VAL CG2 C -5.072 0.371 -7.849 1.00 . A A . 108 VAL CG2 1 1
3 7168 1 1 108 VAL H H -5.610 2.810 -6.938 1.00 . A A . 108 VAL H 1 1
3 7169 1 1 108 VAL HA H -3.082 3.152 -8.236 1.00 . A A . 108 VAL HA 1 1
3 7170 1 1 108 VAL HB H -3.054 0.706 -8.417 1.00 . A A . 108 VAL HB 1 1
3 7171 1 1 108 VAL HG11 H -3.692 0.423 -5.788 1.00 . A A . 108 VAL HG11 1 1
3 7172 1 1 108 VAL HG12 H -3.444 2.165 -5.913 1.00 . A A . 108 VAL HG12 1 1
3 7173 1 1 108 VAL HG13 H -2.167 1.054 -6.397 1.00 . A A . 108 VAL HG13 1 1
3 7174 1 1 108 VAL HG21 H -5.376 0.094 -6.850 1.00 . A A . 108 VAL HG21 1 1
3 7175 1 1 108 VAL HG22 H -4.904 -0.520 -8.434 1.00 . A A . 108 VAL HG22 1 1
3 7176 1 1 108 VAL HG23 H -5.849 0.962 -8.310 1.00 . A A . 108 VAL HG23 1 1
3 7177 1 1 108 VAL N N -5.008 3.330 -7.506 1.00 . A A . 108 VAL N 1 1
3 7178 1 1 108 VAL O O -3.713 1.918 -10.587 1.00 . A A . 108 VAL O 1 1
3 7179 1 1 109 ALA C C -5.095 3.674 -12.510 1.00 . A A . 109 ALA C 1 1
3 7180 1 1 109 ALA CA C -6.066 3.032 -11.518 1.00 . A A . 109 ALA CA 1 1
3 7181 1 1 109 ALA CB C -7.431 3.695 -11.617 1.00 . A A . 109 ALA CB 1 1
3 7182 1 1 109 ALA H H -6.119 3.548 -9.461 1.00 . A A . 109 ALA H 1 1
3 7183 1 1 109 ALA HA H -6.184 1.990 -11.775 1.00 . A A . 109 ALA HA 1 1
3 7184 1 1 109 ALA HB1 H -8.066 3.333 -10.823 1.00 . A A . 109 ALA HB1 1 1
3 7185 1 1 109 ALA HB2 H -7.877 3.459 -12.572 1.00 . A A . 109 ALA HB2 1 1
3 7186 1 1 109 ALA HB3 H -7.318 4.765 -11.528 1.00 . A A . 109 ALA HB3 1 1
3 7187 1 1 109 ALA N N -5.574 3.099 -10.139 1.00 . A A . 109 ALA N 1 1
3 7188 1 1 109 ALA O O -5.262 3.544 -13.724 1.00 . A A . 109 ALA O 1 1
3 7189 1 1 110 GLY C C -1.685 4.506 -12.473 1.00 . A A . 110 GLY C 1 1
3 7190 1 1 110 GLY CA C -3.078 4.953 -12.854 1.00 . A A . 110 GLY CA 1 1
3 7191 1 1 110 GLY H H -3.970 4.399 -11.025 1.00 . A A . 110 GLY H 1 1
3 7192 1 1 110 GLY HA2 H -3.273 4.676 -13.879 1.00 . A A . 110 GLY HA2 1 1
3 7193 1 1 110 GLY HA3 H -3.141 6.027 -12.759 1.00 . A A . 110 GLY HA3 1 1
3 7194 1 1 110 GLY N N -4.069 4.339 -11.996 1.00 . A A . 110 GLY N 1 1
3 7195 1 1 110 GLY O O -1.480 3.344 -12.121 1.00 . A A . 110 GLY O 1 1
3 7196 1 1 111 LEU C C 1.000 5.900 -10.882 1.00 . A A . 111 LEU C 1 1
3 7197 1 1 111 LEU CA C 0.635 5.107 -12.126 1.00 . A A . 111 LEU CA 1 1
3 7198 1 1 111 LEU CB C 1.614 5.422 -13.265 1.00 . A A . 111 LEU CB 1 1
3 7199 1 1 111 LEU CD1 C 2.886 4.484 -15.213 1.00 . A A . 111 LEU CD1 1 1
3 7200 1 1 111 LEU CD2 C 1.181 3.066 -14.068 1.00 . A A . 111 LEU CD2 1 1
3 7201 1 1 111 LEU CG C 1.554 4.485 -14.481 1.00 . A A . 111 LEU CG 1 1
3 7202 1 1 111 LEU H H -0.957 6.340 -12.777 1.00 . A A . 111 LEU H 1 1
3 7203 1 1 111 LEU HA H 0.683 4.053 -11.894 1.00 . A A . 111 LEU HA 1 1
3 7204 1 1 111 LEU HB2 H 1.419 6.428 -13.605 1.00 . A A . 111 LEU HB2 1 1
3 7205 1 1 111 LEU HB3 H 2.616 5.387 -12.863 1.00 . A A . 111 LEU HB3 1 1
3 7206 1 1 111 LEU HD11 H 2.714 4.407 -16.276 1.00 . A A . 111 LEU HD11 1 1
3 7207 1 1 111 LEU HD12 H 3.479 3.642 -14.882 1.00 . A A . 111 LEU HD12 1 1
3 7208 1 1 111 LEU HD13 H 3.415 5.401 -15.000 1.00 . A A . 111 LEU HD13 1 1
3 7209 1 1 111 LEU HD21 H 1.097 2.446 -14.950 1.00 . A A . 111 LEU HD21 1 1
3 7210 1 1 111 LEU HD22 H 0.236 3.079 -13.547 1.00 . A A . 111 LEU HD22 1 1
3 7211 1 1 111 LEU HD23 H 1.946 2.667 -13.419 1.00 . A A . 111 LEU HD23 1 1
3 7212 1 1 111 LEU HG H 0.799 4.845 -15.165 1.00 . A A . 111 LEU HG 1 1
3 7213 1 1 111 LEU N N -0.732 5.424 -12.511 1.00 . A A . 111 LEU N 1 1
3 7214 1 1 111 LEU O O 0.833 7.120 -10.847 1.00 . A A . 111 LEU O 1 1
3 7215 1 1 112 GLY C C 2.677 5.059 -7.690 1.00 . A A . 112 GLY C 1 1
3 7216 1 1 112 GLY CA C 1.834 5.894 -8.630 1.00 . A A . 112 GLY CA 1 1
3 7217 1 1 112 GLY H H 1.586 4.239 -9.927 1.00 . A A . 112 GLY H 1 1
3 7218 1 1 112 GLY HA2 H 2.384 6.790 -8.881 1.00 . A A . 112 GLY HA2 1 1
3 7219 1 1 112 GLY HA3 H 0.925 6.179 -8.121 1.00 . A A . 112 GLY HA3 1 1
3 7220 1 1 112 GLY N N 1.483 5.210 -9.855 1.00 . A A . 112 GLY N 1 1
3 7221 1 1 112 GLY O O 3.516 4.269 -8.121 1.00 . A A . 112 GLY O 1 1
3 7222 1 1 113 ARG C C 2.299 3.790 -4.411 1.00 . A A . 113 ARG C 1 1
3 7223 1 1 113 ARG CA C 3.220 4.571 -5.364 1.00 . A A . 113 ARG CA 1 1
3 7224 1 1 113 ARG CB C 4.046 5.599 -4.583 1.00 . A A . 113 ARG CB 1 1
3 7225 1 1 113 ARG CD C 3.755 7.739 -5.943 1.00 . A A . 113 ARG CD 1 1
3 7226 1 1 113 ARG CG C 4.724 6.652 -5.466 1.00 . A A . 113 ARG CG 1 1
3 7227 1 1 113 ARG CZ C 3.965 10.179 -6.383 1.00 . A A . 113 ARG CZ 1 1
3 7228 1 1 113 ARG H H 1.798 5.933 -6.128 1.00 . A A . 113 ARG H 1 1
3 7229 1 1 113 ARG HA H 3.890 3.879 -5.850 1.00 . A A . 113 ARG HA 1 1
3 7230 1 1 113 ARG HB2 H 3.395 6.107 -3.890 1.00 . A A . 113 ARG HB2 1 1
3 7231 1 1 113 ARG HB3 H 4.812 5.079 -4.028 1.00 . A A . 113 ARG HB3 1 1
3 7232 1 1 113 ARG HD2 H 3.159 7.344 -6.750 1.00 . A A . 113 ARG HD2 1 1
3 7233 1 1 113 ARG HD3 H 3.109 8.017 -5.126 1.00 . A A . 113 ARG HD3 1 1
3 7234 1 1 113 ARG HE H 5.352 8.802 -6.810 1.00 . A A . 113 ARG HE 1 1
3 7235 1 1 113 ARG HG2 H 5.516 7.120 -4.901 1.00 . A A . 113 ARG HG2 1 1
3 7236 1 1 113 ARG HG3 H 5.147 6.159 -6.330 1.00 . A A . 113 ARG HG3 1 1
3 7237 1 1 113 ARG HH11 H 2.219 9.675 -5.496 1.00 . A A . 113 ARG HH11 1 1
3 7238 1 1 113 ARG HH12 H 2.423 11.366 -5.843 1.00 . A A . 113 ARG HH12 1 1
3 7239 1 1 113 ARG HH21 H 5.572 11.030 -7.265 1.00 . A A . 113 ARG HH21 1 1
3 7240 1 1 113 ARG HH22 H 4.297 12.124 -6.826 1.00 . A A . 113 ARG HH22 1 1
3 7241 1 1 113 ARG N N 2.466 5.269 -6.397 1.00 . A A . 113 ARG N 1 1
3 7242 1 1 113 ARG NE N 4.460 8.934 -6.425 1.00 . A A . 113 ARG NE 1 1
3 7243 1 1 113 ARG NH1 N 2.770 10.423 -5.865 1.00 . A A . 113 ARG NH1 1 1
3 7244 1 1 113 ARG NH2 N 4.671 11.192 -6.865 1.00 . A A . 113 ARG NH2 1 1
3 7245 1 1 113 ARG O O 2.733 2.851 -3.731 1.00 . A A . 113 ARG O 1 1
3 7246 1 1 114 ALA C C -0.037 2.042 -3.671 1.00 . A A . 114 ALA C 1 1
3 7247 1 1 114 ALA CA C 0.042 3.560 -3.491 1.00 . A A . 114 ALA CA 1 1
3 7248 1 1 114 ALA CB C -1.325 4.176 -3.733 1.00 . A A . 114 ALA CB 1 1
3 7249 1 1 114 ALA H H 0.752 4.949 -4.915 1.00 . A A . 114 ALA H 1 1
3 7250 1 1 114 ALA HA H 0.319 3.771 -2.469 1.00 . A A . 114 ALA HA 1 1
3 7251 1 1 114 ALA HB1 H -1.206 5.151 -4.182 1.00 . A A . 114 ALA HB1 1 1
3 7252 1 1 114 ALA HB2 H -1.848 4.273 -2.793 1.00 . A A . 114 ALA HB2 1 1
3 7253 1 1 114 ALA HB3 H -1.894 3.542 -4.397 1.00 . A A . 114 ALA HB3 1 1
3 7254 1 1 114 ALA N N 1.032 4.194 -4.359 1.00 . A A . 114 ALA N 1 1
3 7255 1 1 114 ALA O O -0.089 1.304 -2.687 1.00 . A A . 114 ALA O 1 1
3 7256 1 1 115 PRO C C 0.862 -0.719 -4.454 1.00 . A A . 115 PRO C 1 1
3 7257 1 1 115 PRO CA C -0.193 0.104 -5.186 1.00 . A A . 115 PRO CA 1 1
3 7258 1 1 115 PRO CB C 0.008 -0.009 -6.707 1.00 . A A . 115 PRO CB 1 1
3 7259 1 1 115 PRO CD C -0.072 2.321 -6.165 1.00 . A A . 115 PRO CD 1 1
3 7260 1 1 115 PRO CG C 0.473 1.338 -7.157 1.00 . A A . 115 PRO CG 1 1
3 7261 1 1 115 PRO HA H -1.173 -0.266 -4.926 1.00 . A A . 115 PRO HA 1 1
3 7262 1 1 115 PRO HB2 H 0.747 -0.769 -6.918 1.00 . A A . 115 PRO HB2 1 1
3 7263 1 1 115 PRO HB3 H -0.928 -0.277 -7.175 1.00 . A A . 115 PRO HB3 1 1
3 7264 1 1 115 PRO HD2 H 0.571 3.176 -6.089 1.00 . A A . 115 PRO HD2 1 1
3 7265 1 1 115 PRO HD3 H -1.072 2.621 -6.439 1.00 . A A . 115 PRO HD3 1 1
3 7266 1 1 115 PRO HG2 H 1.552 1.370 -7.161 1.00 . A A . 115 PRO HG2 1 1
3 7267 1 1 115 PRO HG3 H 0.086 1.548 -8.144 1.00 . A A . 115 PRO HG3 1 1
3 7268 1 1 115 PRO N N -0.080 1.543 -4.921 1.00 . A A . 115 PRO N 1 1
3 7269 1 1 115 PRO O O 0.536 -1.715 -3.806 1.00 . A A . 115 PRO O 1 1
3 7270 1 1 116 VAL C C 2.955 -1.038 -2.364 1.00 . A A . 116 VAL C 1 1
3 7271 1 1 116 VAL CA C 3.190 -1.028 -3.867 1.00 . A A . 116 VAL CA 1 1
3 7272 1 1 116 VAL CB C 4.579 -0.417 -4.149 1.00 . A A . 116 VAL CB 1 1
3 7273 1 1 116 VAL CG1 C 5.671 -1.209 -3.436 1.00 . A A . 116 VAL CG1 1 1
3 7274 1 1 116 VAL CG2 C 4.851 -0.366 -5.644 1.00 . A A . 116 VAL CG2 1 1
3 7275 1 1 116 VAL H H 2.333 0.499 -5.063 1.00 . A A . 116 VAL H 1 1
3 7276 1 1 116 VAL HA H 3.184 -2.045 -4.228 1.00 . A A . 116 VAL HA 1 1
3 7277 1 1 116 VAL HB H 4.591 0.593 -3.766 1.00 . A A . 116 VAL HB 1 1
3 7278 1 1 116 VAL HG11 H 5.221 -1.890 -2.729 1.00 . A A . 116 VAL HG11 1 1
3 7279 1 1 116 VAL HG12 H 6.325 -0.528 -2.913 1.00 . A A . 116 VAL HG12 1 1
3 7280 1 1 116 VAL HG13 H 6.242 -1.770 -4.162 1.00 . A A . 116 VAL HG13 1 1
3 7281 1 1 116 VAL HG21 H 5.680 -1.019 -5.878 1.00 . A A . 116 VAL HG21 1 1
3 7282 1 1 116 VAL HG22 H 5.096 0.646 -5.929 1.00 . A A . 116 VAL HG22 1 1
3 7283 1 1 116 VAL HG23 H 3.973 -0.690 -6.181 1.00 . A A . 116 VAL HG23 1 1
3 7284 1 1 116 VAL N N 2.121 -0.305 -4.543 1.00 . A A . 116 VAL N 1 1
3 7285 1 1 116 VAL O O 2.974 -2.091 -1.730 1.00 . A A . 116 VAL O 1 1
3 7286 1 1 117 LEU C C 1.406 -0.676 0.124 1.00 . A A . 117 LEU C 1 1
3 7287 1 1 117 LEU CA C 2.512 0.266 -0.362 1.00 . A A . 117 LEU CA 1 1
3 7288 1 1 117 LEU CB C 2.172 1.716 -0.003 1.00 . A A . 117 LEU CB 1 1
3 7289 1 1 117 LEU CD1 C 3.217 3.918 0.603 1.00 . A A . 117 LEU CD1 1 1
3 7290 1 1 117 LEU CD2 C 4.627 2.126 -0.416 1.00 . A A . 117 LEU CD2 1 1
3 7291 1 1 117 LEU CG C 3.239 2.755 -0.376 1.00 . A A . 117 LEU CG 1 1
3 7292 1 1 117 LEU H H 2.740 0.956 -2.358 1.00 . A A . 117 LEU H 1 1
3 7293 1 1 117 LEU HA H 3.432 -0.004 0.135 1.00 . A A . 117 LEU HA 1 1
3 7294 1 1 117 LEU HB2 H 1.253 1.980 -0.505 1.00 . A A . 117 LEU HB2 1 1
3 7295 1 1 117 LEU HB3 H 2.007 1.772 1.063 1.00 . A A . 117 LEU HB3 1 1
3 7296 1 1 117 LEU HD11 H 2.407 4.584 0.352 1.00 . A A . 117 LEU HD11 1 1
3 7297 1 1 117 LEU HD12 H 4.153 4.454 0.548 1.00 . A A . 117 LEU HD12 1 1
3 7298 1 1 117 LEU HD13 H 3.076 3.542 1.605 1.00 . A A . 117 LEU HD13 1 1
3 7299 1 1 117 LEU HD21 H 4.856 1.695 0.548 1.00 . A A . 117 LEU HD21 1 1
3 7300 1 1 117 LEU HD22 H 5.360 2.884 -0.653 1.00 . A A . 117 LEU HD22 1 1
3 7301 1 1 117 LEU HD23 H 4.651 1.354 -1.171 1.00 . A A . 117 LEU HD23 1 1
3 7302 1 1 117 LEU HG H 3.022 3.146 -1.360 1.00 . A A . 117 LEU HG 1 1
3 7303 1 1 117 LEU N N 2.740 0.144 -1.797 1.00 . A A . 117 LEU N 1 1
3 7304 1 1 117 LEU O O 1.550 -1.333 1.155 1.00 . A A . 117 LEU O 1 1
3 7305 1 1 118 VAL C C -0.393 -3.062 -0.128 1.00 . A A . 118 VAL C 1 1
3 7306 1 1 118 VAL CA C -0.814 -1.600 -0.234 1.00 . A A . 118 VAL CA 1 1
3 7307 1 1 118 VAL CB C -1.985 -1.501 -1.230 1.00 . A A . 118 VAL CB 1 1
3 7308 1 1 118 VAL CG1 C -3.246 -2.097 -0.622 1.00 . A A . 118 VAL CG1 1 1
3 7309 1 1 118 VAL CG2 C -2.217 -0.057 -1.647 1.00 . A A . 118 VAL CG2 1 1
3 7310 1 1 118 VAL H H 0.237 -0.193 -1.426 1.00 . A A . 118 VAL H 1 1
3 7311 1 1 118 VAL HA H -1.167 -1.272 0.732 1.00 . A A . 118 VAL HA 1 1
3 7312 1 1 118 VAL HB H -1.732 -2.072 -2.111 1.00 . A A . 118 VAL HB 1 1
3 7313 1 1 118 VAL HG11 H -3.035 -2.443 0.380 1.00 . A A . 118 VAL HG11 1 1
3 7314 1 1 118 VAL HG12 H -3.579 -2.929 -1.227 1.00 . A A . 118 VAL HG12 1 1
3 7315 1 1 118 VAL HG13 H -4.021 -1.346 -0.587 1.00 . A A . 118 VAL HG13 1 1
3 7316 1 1 118 VAL HG21 H -3.251 0.207 -1.475 1.00 . A A . 118 VAL HG21 1 1
3 7317 1 1 118 VAL HG22 H -1.987 0.057 -2.696 1.00 . A A . 118 VAL HG22 1 1
3 7318 1 1 118 VAL HG23 H -1.578 0.592 -1.066 1.00 . A A . 118 VAL HG23 1 1
3 7319 1 1 118 VAL N N 0.304 -0.739 -0.615 1.00 . A A . 118 VAL N 1 1
3 7320 1 1 118 VAL O O -0.607 -3.705 0.900 1.00 . A A . 118 VAL O 1 1
3 7321 1 1 119 ALA C C 1.518 -5.305 -0.020 1.00 . A A . 119 ALA C 1 1
3 7322 1 1 119 ALA CA C 0.632 -4.980 -1.221 1.00 . A A . 119 ALA CA 1 1
3 7323 1 1 119 ALA CB C 1.369 -5.276 -2.519 1.00 . A A . 119 ALA CB 1 1
3 7324 1 1 119 ALA H H 0.332 -3.028 -1.994 1.00 . A A . 119 ALA H 1 1
3 7325 1 1 119 ALA HA H -0.248 -5.603 -1.187 1.00 . A A . 119 ALA HA 1 1
3 7326 1 1 119 ALA HB1 H 1.358 -4.398 -3.148 1.00 . A A . 119 ALA HB1 1 1
3 7327 1 1 119 ALA HB2 H 0.882 -6.091 -3.032 1.00 . A A . 119 ALA HB2 1 1
3 7328 1 1 119 ALA HB3 H 2.392 -5.549 -2.301 1.00 . A A . 119 ALA HB3 1 1
3 7329 1 1 119 ALA N N 0.196 -3.587 -1.198 1.00 . A A . 119 ALA N 1 1
3 7330 1 1 119 ALA O O 1.360 -6.345 0.623 1.00 . A A . 119 ALA O 1 1
3 7331 1 1 120 LEU C C 2.627 -4.610 2.722 1.00 . A A . 120 LEU C 1 1
3 7332 1 1 120 LEU CA C 3.368 -4.593 1.391 1.00 . A A . 120 LEU CA 1 1
3 7333 1 1 120 LEU CB C 4.426 -3.495 1.383 1.00 . A A . 120 LEU CB 1 1
3 7334 1 1 120 LEU CD1 C 5.765 -1.912 -0.014 1.00 . A A . 120 LEU CD1 1 1
3 7335 1 1 120 LEU CD2 C 6.093 -4.387 -0.259 1.00 . A A . 120 LEU CD2 1 1
3 7336 1 1 120 LEU CG C 5.094 -3.274 0.029 1.00 . A A . 120 LEU CG 1 1
3 7337 1 1 120 LEU H H 2.524 -3.601 -0.277 1.00 . A A . 120 LEU H 1 1
3 7338 1 1 120 LEU HA H 3.857 -5.546 1.257 1.00 . A A . 120 LEU HA 1 1
3 7339 1 1 120 LEU HB2 H 3.961 -2.570 1.693 1.00 . A A . 120 LEU HB2 1 1
3 7340 1 1 120 LEU HB3 H 5.190 -3.755 2.098 1.00 . A A . 120 LEU HB3 1 1
3 7341 1 1 120 LEU HD11 H 6.571 -1.889 0.701 1.00 . A A . 120 LEU HD11 1 1
3 7342 1 1 120 LEU HD12 H 5.043 -1.148 0.234 1.00 . A A . 120 LEU HD12 1 1
3 7343 1 1 120 LEU HD13 H 6.154 -1.733 -1.004 1.00 . A A . 120 LEU HD13 1 1
3 7344 1 1 120 LEU HD21 H 5.842 -4.860 -1.197 1.00 . A A . 120 LEU HD21 1 1
3 7345 1 1 120 LEU HD22 H 6.056 -5.119 0.533 1.00 . A A . 120 LEU HD22 1 1
3 7346 1 1 120 LEU HD23 H 7.085 -3.975 -0.321 1.00 . A A . 120 LEU HD23 1 1
3 7347 1 1 120 LEU HG H 4.342 -3.296 -0.743 1.00 . A A . 120 LEU HG 1 1
3 7348 1 1 120 LEU N N 2.450 -4.408 0.274 1.00 . A A . 120 LEU N 1 1
3 7349 1 1 120 LEU O O 3.044 -5.279 3.666 1.00 . A A . 120 LEU O 1 1
3 7350 1 1 121 ALA C C 0.084 -5.205 4.252 1.00 . A A . 121 ALA C 1 1
3 7351 1 1 121 ALA CA C 0.737 -3.852 4.024 1.00 . A A . 121 ALA CA 1 1
3 7352 1 1 121 ALA CB C -0.308 -2.753 3.961 1.00 . A A . 121 ALA CB 1 1
3 7353 1 1 121 ALA H H 1.223 -3.369 2.019 1.00 . A A . 121 ALA H 1 1
3 7354 1 1 121 ALA HA H 1.405 -3.645 4.847 1.00 . A A . 121 ALA HA 1 1
3 7355 1 1 121 ALA HB1 H -1.233 -3.107 4.392 1.00 . A A . 121 ALA HB1 1 1
3 7356 1 1 121 ALA HB2 H -0.474 -2.475 2.930 1.00 . A A . 121 ALA HB2 1 1
3 7357 1 1 121 ALA HB3 H 0.042 -1.895 4.513 1.00 . A A . 121 ALA HB3 1 1
3 7358 1 1 121 ALA N N 1.522 -3.884 2.800 1.00 . A A . 121 ALA N 1 1
3 7359 1 1 121 ALA O O -0.006 -5.685 5.383 1.00 . A A . 121 ALA O 1 1
3 7360 1 1 122 LEU C C 0.098 -8.224 3.373 1.00 . A A . 122 LEU C 1 1
3 7361 1 1 122 LEU CA C -0.970 -7.141 3.230 1.00 . A A . 122 LEU CA 1 1
3 7362 1 1 122 LEU CB C -1.818 -7.390 1.980 1.00 . A A . 122 LEU CB 1 1
3 7363 1 1 122 LEU CD1 C -3.082 -9.138 3.275 1.00 . A A . 122 LEU CD1 1 1
3 7364 1 1 122 LEU CD2 C -3.612 -8.735 0.863 1.00 . A A . 122 LEU CD2 1 1
3 7365 1 1 122 LEU CG C -2.515 -8.753 1.916 1.00 . A A . 122 LEU CG 1 1
3 7366 1 1 122 LEU H H -0.231 -5.398 2.288 1.00 . A A . 122 LEU H 1 1
3 7367 1 1 122 LEU HA H -1.607 -7.161 4.101 1.00 . A A . 122 LEU HA 1 1
3 7368 1 1 122 LEU HB2 H -2.576 -6.621 1.927 1.00 . A A . 122 LEU HB2 1 1
3 7369 1 1 122 LEU HB3 H -1.179 -7.298 1.114 1.00 . A A . 122 LEU HB3 1 1
3 7370 1 1 122 LEU HD11 H -2.448 -9.882 3.730 1.00 . A A . 122 LEU HD11 1 1
3 7371 1 1 122 LEU HD12 H -4.076 -9.540 3.151 1.00 . A A . 122 LEU HD12 1 1
3 7372 1 1 122 LEU HD13 H -3.125 -8.265 3.910 1.00 . A A . 122 LEU HD13 1 1
3 7373 1 1 122 LEU HD21 H -3.944 -9.744 0.671 1.00 . A A . 122 LEU HD21 1 1
3 7374 1 1 122 LEU HD22 H -3.229 -8.302 -0.049 1.00 . A A . 122 LEU HD22 1 1
3 7375 1 1 122 LEU HD23 H -4.443 -8.144 1.219 1.00 . A A . 122 LEU HD23 1 1
3 7376 1 1 122 LEU HG H -1.792 -9.504 1.632 1.00 . A A . 122 LEU HG 1 1
3 7377 1 1 122 LEU N N -0.349 -5.827 3.162 1.00 . A A . 122 LEU N 1 1
3 7378 1 1 122 LEU O O -0.198 -9.361 3.739 1.00 . A A . 122 LEU O 1 1
3 7379 1 1 123 ILE C C 2.584 -9.346 4.601 1.00 . A A . 123 ILE C 1 1
3 7380 1 1 123 ILE CA C 2.473 -8.771 3.184 1.00 . A A . 123 ILE CA 1 1
3 7381 1 1 123 ILE CB C 3.789 -8.048 2.762 1.00 . A A . 123 ILE CB 1 1
3 7382 1 1 123 ILE CD1 C 5.344 -7.813 0.726 1.00 . A A . 123 ILE CD1 1 1
3 7383 1 1 123 ILE CG1 C 3.958 -8.152 1.236 1.00 . A A . 123 ILE CG1 1 1
3 7384 1 1 123 ILE CG2 C 5.024 -8.575 3.502 1.00 . A A . 123 ILE CG2 1 1
3 7385 1 1 123 ILE H H 1.514 -6.929 2.802 1.00 . A A . 123 ILE H 1 1
3 7386 1 1 123 ILE HA H 2.296 -9.581 2.496 1.00 . A A . 123 ILE HA 1 1
3 7387 1 1 123 ILE HB H 3.683 -7.009 3.017 1.00 . A A . 123 ILE HB 1 1
3 7388 1 1 123 ILE HD11 H 5.749 -6.997 1.304 1.00 . A A . 123 ILE HD11 1 1
3 7389 1 1 123 ILE HD12 H 5.283 -7.524 -0.313 1.00 . A A . 123 ILE HD12 1 1
3 7390 1 1 123 ILE HD13 H 5.985 -8.677 0.821 1.00 . A A . 123 ILE HD13 1 1
3 7391 1 1 123 ILE HG12 H 3.733 -9.156 0.926 1.00 . A A . 123 ILE HG12 1 1
3 7392 1 1 123 ILE HG13 H 3.259 -7.477 0.763 1.00 . A A . 123 ILE HG13 1 1
3 7393 1 1 123 ILE HG21 H 4.779 -9.480 4.031 1.00 . A A . 123 ILE HG21 1 1
3 7394 1 1 123 ILE HG22 H 5.363 -7.831 4.207 1.00 . A A . 123 ILE HG22 1 1
3 7395 1 1 123 ILE HG23 H 5.814 -8.779 2.793 1.00 . A A . 123 ILE HG23 1 1
3 7396 1 1 123 ILE N N 1.346 -7.852 3.087 1.00 . A A . 123 ILE N 1 1
3 7397 1 1 123 ILE O O 3.030 -10.476 4.792 1.00 . A A . 123 ILE O 1 1
3 7398 1 1 124 GLU C C 1.272 -10.146 7.287 1.00 . A A . 124 GLU C 1 1
3 7399 1 1 124 GLU CA C 2.229 -8.983 6.983 1.00 . A A . 124 GLU CA 1 1
3 7400 1 1 124 GLU CB C 1.928 -7.797 7.908 1.00 . A A . 124 GLU CB 1 1
3 7401 1 1 124 GLU CD C -0.220 -8.324 9.133 1.00 . A A . 124 GLU CD 1 1
3 7402 1 1 124 GLU CG C 0.446 -7.481 8.063 1.00 . A A . 124 GLU CG 1 1
3 7403 1 1 124 GLU H H 1.826 -7.665 5.372 1.00 . A A . 124 GLU H 1 1
3 7404 1 1 124 GLU HA H 3.237 -9.319 7.177 1.00 . A A . 124 GLU HA 1 1
3 7405 1 1 124 GLU HB2 H 2.329 -8.011 8.888 1.00 . A A . 124 GLU HB2 1 1
3 7406 1 1 124 GLU HB3 H 2.421 -6.919 7.515 1.00 . A A . 124 GLU HB3 1 1
3 7407 1 1 124 GLU HG2 H 0.340 -6.441 8.328 1.00 . A A . 124 GLU HG2 1 1
3 7408 1 1 124 GLU HG3 H -0.050 -7.663 7.121 1.00 . A A . 124 GLU HG3 1 1
3 7409 1 1 124 GLU N N 2.174 -8.559 5.586 1.00 . A A . 124 GLU N 1 1
3 7410 1 1 124 GLU O O 1.384 -10.783 8.334 1.00 . A A . 124 GLU O 1 1
3 7411 1 1 124 GLU OE1 O 0.077 -8.110 10.327 1.00 . A A . 124 GLU OE1 1 1
3 7412 1 1 124 GLU OE2 O -1.037 -9.199 8.777 1.00 . A A . 124 GLU OE2 1 1
3 7413 1 1 125 SER C C -0.160 -12.855 6.304 1.00 . A A . 125 SER C 1 1
3 7414 1 1 125 SER CA C -0.682 -11.451 6.627 1.00 . A A . 125 SER CA 1 1
3 7415 1 1 125 SER CB C -1.939 -11.174 5.803 1.00 . A A . 125 SER CB 1 1
3 7416 1 1 125 SER H H 0.242 -9.841 5.594 1.00 . A A . 125 SER H 1 1
3 7417 1 1 125 SER HA H -0.949 -11.422 7.672 1.00 . A A . 125 SER HA 1 1
3 7418 1 1 125 SER HB2 H -1.734 -11.369 4.762 1.00 . A A . 125 SER HB2 1 1
3 7419 1 1 125 SER HB3 H -2.737 -11.820 6.140 1.00 . A A . 125 SER HB3 1 1
3 7420 1 1 125 SER HG H -1.730 -9.250 5.493 1.00 . A A . 125 SER HG 1 1
3 7421 1 1 125 SER N N 0.308 -10.394 6.400 1.00 . A A . 125 SER N 1 1
3 7422 1 1 125 SER O O -0.680 -13.841 6.827 1.00 . A A . 125 SER O 1 1
3 7423 1 1 125 SER OG O -2.353 -9.826 5.944 1.00 . A A . 125 SER OG 1 1
3 7424 1 1 126 GLY C C 2.031 -14.308 3.737 1.00 . A A . 126 GLY C 1 1
3 7425 1 1 126 GLY CA C 1.389 -14.270 5.110 1.00 . A A . 126 GLY CA 1 1
3 7426 1 1 126 GLY H H 1.242 -12.149 5.057 1.00 . A A . 126 GLY H 1 1
3 7427 1 1 126 GLY HA2 H 2.128 -14.549 5.846 1.00 . A A . 126 GLY HA2 1 1
3 7428 1 1 126 GLY HA3 H 0.584 -14.991 5.137 1.00 . A A . 126 GLY HA3 1 1
3 7429 1 1 126 GLY N N 0.856 -12.958 5.453 1.00 . A A . 126 GLY N 1 1
3 7430 1 1 126 GLY O O 3.196 -13.941 3.589 1.00 . A A . 126 GLY O 1 1
3 7431 1 1 127 MET C C 2.114 -13.406 0.883 1.00 . A A . 127 MET C 1 1
3 7432 1 1 127 MET CA C 1.778 -14.811 1.359 1.00 . A A . 127 MET CA 1 1
3 7433 1 1 127 MET CB C 0.750 -15.461 0.425 1.00 . A A . 127 MET CB 1 1
3 7434 1 1 127 MET CE C -2.924 -14.057 -0.808 1.00 . A A . 127 MET CE 1 1
3 7435 1 1 127 MET CG C -0.666 -14.924 0.583 1.00 . A A . 127 MET CG 1 1
3 7436 1 1 127 MET H H 0.347 -15.017 2.913 1.00 . A A . 127 MET H 1 1
3 7437 1 1 127 MET HA H 2.682 -15.404 1.366 1.00 . A A . 127 MET HA 1 1
3 7438 1 1 127 MET HB2 H 1.059 -15.298 -0.598 1.00 . A A . 127 MET HB2 1 1
3 7439 1 1 127 MET HB3 H 0.731 -16.524 0.617 1.00 . A A . 127 MET HB3 1 1
3 7440 1 1 127 MET HE1 H -2.886 -13.564 -1.769 1.00 . A A . 127 MET HE1 1 1
3 7441 1 1 127 MET HE2 H -2.679 -13.348 -0.029 1.00 . A A . 127 MET HE2 1 1
3 7442 1 1 127 MET HE3 H -3.918 -14.442 -0.643 1.00 . A A . 127 MET HE3 1 1
3 7443 1 1 127 MET HG2 H -1.081 -15.307 1.504 1.00 . A A . 127 MET HG2 1 1
3 7444 1 1 127 MET HG3 H -0.627 -13.846 0.629 1.00 . A A . 127 MET HG3 1 1
3 7445 1 1 127 MET N N 1.270 -14.744 2.730 1.00 . A A . 127 MET N 1 1
3 7446 1 1 127 MET O O 1.397 -12.817 0.082 1.00 . A A . 127 MET O 1 1
3 7447 1 1 127 MET SD S -1.747 -15.411 -0.780 1.00 . A A . 127 MET SD 1 1
3 7448 1 1 128 LYS C C 4.079 -11.266 -0.278 1.00 . A A . 128 LYS C 1 1
3 7449 1 1 128 LYS CA C 3.601 -11.497 1.153 1.00 . A A . 128 LYS CA 1 1
3 7450 1 1 128 LYS CB C 4.708 -11.093 2.125 1.00 . A A . 128 LYS CB 1 1
3 7451 1 1 128 LYS CD C 5.789 -12.585 3.843 1.00 . A A . 128 LYS CD 1 1
3 7452 1 1 128 LYS CE C 6.280 -14.013 4.009 1.00 . A A . 128 LYS CE 1 1
3 7453 1 1 128 LYS CG C 5.752 -12.175 2.379 1.00 . A A . 128 LYS CG 1 1
3 7454 1 1 128 LYS H H 3.674 -13.375 2.112 1.00 . A A . 128 LYS H 1 1
3 7455 1 1 128 LYS HA H 2.754 -10.858 1.329 1.00 . A A . 128 LYS HA 1 1
3 7456 1 1 128 LYS HB2 H 5.215 -10.228 1.729 1.00 . A A . 128 LYS HB2 1 1
3 7457 1 1 128 LYS HB3 H 4.256 -10.836 3.067 1.00 . A A . 128 LYS HB3 1 1
3 7458 1 1 128 LYS HD2 H 6.454 -11.921 4.376 1.00 . A A . 128 LYS HD2 1 1
3 7459 1 1 128 LYS HD3 H 4.793 -12.504 4.254 1.00 . A A . 128 LYS HD3 1 1
3 7460 1 1 128 LYS HE2 H 5.442 -14.684 3.893 1.00 . A A . 128 LYS HE2 1 1
3 7461 1 1 128 LYS HE3 H 7.014 -14.219 3.244 1.00 . A A . 128 LYS HE3 1 1
3 7462 1 1 128 LYS HG2 H 5.515 -13.041 1.781 1.00 . A A . 128 LYS HG2 1 1
3 7463 1 1 128 LYS HG3 H 6.723 -11.796 2.097 1.00 . A A . 128 LYS HG3 1 1
3 7464 1 1 128 LYS HZ1 H 7.621 -14.982 5.285 1.00 . A A . 128 LYS HZ1 1 1
3 7465 1 1 128 LYS HZ2 H 6.170 -14.530 6.031 1.00 . A A . 128 LYS HZ2 1 1
3 7466 1 1 128 LYS HZ3 H 7.343 -13.360 5.685 1.00 . A A . 128 LYS HZ3 1 1
3 7467 1 1 128 LYS N N 3.180 -12.860 1.443 1.00 . A A . 128 LYS N 1 1
3 7468 1 1 128 LYS NZ N 6.896 -14.237 5.346 1.00 . A A . 128 LYS NZ 1 1
3 7469 1 1 128 LYS O O 3.446 -10.532 -1.035 1.00 . A A . 128 LYS O 1 1
3 7470 1 1 129 TYR C C 4.869 -12.283 -3.033 1.00 . A A . 129 TYR C 1 1
3 7471 1 1 129 TYR CA C 5.768 -11.671 -1.966 1.00 . A A . 129 TYR CA 1 1
3 7472 1 1 129 TYR CB C 7.172 -12.271 -2.010 1.00 . A A . 129 TYR CB 1 1
3 7473 1 1 129 TYR CD1 C 7.892 -10.672 -3.830 1.00 . A A . 129 TYR CD1 1 1
3 7474 1 1 129 TYR CD2 C 8.775 -12.885 -3.863 1.00 . A A . 129 TYR CD2 1 1
3 7475 1 1 129 TYR CE1 C 8.615 -10.364 -4.967 1.00 . A A . 129 TYR CE1 1 1
3 7476 1 1 129 TYR CE2 C 9.501 -12.584 -4.999 1.00 . A A . 129 TYR CE2 1 1
3 7477 1 1 129 TYR CG C 7.958 -11.937 -3.261 1.00 . A A . 129 TYR CG 1 1
3 7478 1 1 129 TYR CZ C 9.417 -11.323 -5.547 1.00 . A A . 129 TYR CZ 1 1
3 7479 1 1 129 TYR H H 5.686 -12.412 0.009 1.00 . A A . 129 TYR H 1 1
3 7480 1 1 129 TYR HA H 5.838 -10.609 -2.145 1.00 . A A . 129 TYR HA 1 1
3 7481 1 1 129 TYR HB2 H 7.732 -11.901 -1.167 1.00 . A A . 129 TYR HB2 1 1
3 7482 1 1 129 TYR HB3 H 7.095 -13.341 -1.936 1.00 . A A . 129 TYR HB3 1 1
3 7483 1 1 129 TYR HD1 H 7.262 -9.923 -3.375 1.00 . A A . 129 TYR HD1 1 1
3 7484 1 1 129 TYR HD2 H 8.841 -13.872 -3.432 1.00 . A A . 129 TYR HD2 1 1
3 7485 1 1 129 TYR HE1 H 8.553 -9.375 -5.394 1.00 . A A . 129 TYR HE1 1 1
3 7486 1 1 129 TYR HE2 H 10.128 -13.336 -5.454 1.00 . A A . 129 TYR HE2 1 1
3 7487 1 1 129 TYR HH H 11.044 -11.324 -6.574 1.00 . A A . 129 TYR HH 1 1
3 7488 1 1 129 TYR N N 5.206 -11.857 -0.637 1.00 . A A . 129 TYR N 1 1
3 7489 1 1 129 TYR O O 4.780 -11.776 -4.152 1.00 . A A . 129 TYR O 1 1
3 7490 1 1 129 TYR OH O 10.139 -11.018 -6.679 1.00 . A A . 129 TYR OH 1 1
3 7491 1 1 130 GLU C C 2.019 -13.227 -3.820 1.00 . A A . 130 GLU C 1 1
3 7492 1 1 130 GLU CA C 3.293 -14.041 -3.604 1.00 . A A . 130 GLU CA 1 1
3 7493 1 1 130 GLU CB C 2.941 -15.436 -3.085 1.00 . A A . 130 GLU CB 1 1
3 7494 1 1 130 GLU CD C 4.542 -17.043 -1.972 1.00 . A A . 130 GLU CD 1 1
3 7495 1 1 130 GLU CG C 4.052 -16.456 -3.280 1.00 . A A . 130 GLU CG 1 1
3 7496 1 1 130 GLU H H 4.300 -13.718 -1.771 1.00 . A A . 130 GLU H 1 1
3 7497 1 1 130 GLU HA H 3.805 -14.136 -4.551 1.00 . A A . 130 GLU HA 1 1
3 7498 1 1 130 GLU HB2 H 2.722 -15.370 -2.029 1.00 . A A . 130 GLU HB2 1 1
3 7499 1 1 130 GLU HB3 H 2.062 -15.789 -3.605 1.00 . A A . 130 GLU HB3 1 1
3 7500 1 1 130 GLU HG2 H 3.682 -17.258 -3.900 1.00 . A A . 130 GLU HG2 1 1
3 7501 1 1 130 GLU HG3 H 4.882 -15.973 -3.775 1.00 . A A . 130 GLU HG3 1 1
3 7502 1 1 130 GLU N N 4.195 -13.368 -2.678 1.00 . A A . 130 GLU N 1 1
3 7503 1 1 130 GLU O O 1.635 -12.951 -4.956 1.00 . A A . 130 GLU O 1 1
3 7504 1 1 130 GLU OE1 O 5.435 -16.435 -1.344 1.00 . A A . 130 GLU OE1 1 1
3 7505 1 1 130 GLU OE2 O 4.035 -18.112 -1.573 1.00 . A A . 130 GLU OE2 1 1
3 7506 1 1 131 ASP C C 0.417 -10.652 -3.288 1.00 . A A . 131 ASP C 1 1
3 7507 1 1 131 ASP CA C 0.133 -12.064 -2.809 1.00 . A A . 131 ASP CA 1 1
3 7508 1 1 131 ASP CB C -0.573 -12.003 -1.457 1.00 . A A . 131 ASP CB 1 1
3 7509 1 1 131 ASP CG C -1.934 -11.340 -1.548 1.00 . A A . 131 ASP CG 1 1
3 7510 1 1 131 ASP H H 1.715 -13.093 -1.843 1.00 . A A . 131 ASP H 1 1
3 7511 1 1 131 ASP HA H -0.517 -12.549 -3.523 1.00 . A A . 131 ASP HA 1 1
3 7512 1 1 131 ASP HB2 H -0.704 -13.004 -1.082 1.00 . A A . 131 ASP HB2 1 1
3 7513 1 1 131 ASP HB3 H 0.034 -11.439 -0.767 1.00 . A A . 131 ASP HB3 1 1
3 7514 1 1 131 ASP N N 1.364 -12.845 -2.725 1.00 . A A . 131 ASP N 1 1
3 7515 1 1 131 ASP O O -0.345 -10.087 -4.061 1.00 . A A . 131 ASP O 1 1
3 7516 1 1 131 ASP OD1 O -2.603 -11.497 -2.592 1.00 . A A . 131 ASP OD1 1 1
3 7517 1 1 131 ASP OD2 O -2.330 -10.666 -0.575 1.00 . A A . 131 ASP OD2 1 1
3 7518 1 1 132 ALA C C 2.054 -8.633 -4.719 1.00 . A A . 132 ALA C 1 1
3 7519 1 1 132 ALA CA C 1.854 -8.722 -3.215 1.00 . A A . 132 ALA CA 1 1
3 7520 1 1 132 ALA CB C 3.096 -8.248 -2.477 1.00 . A A . 132 ALA CB 1 1
3 7521 1 1 132 ALA H H 2.085 -10.561 -2.196 1.00 . A A . 132 ALA H 1 1
3 7522 1 1 132 ALA HA H 1.030 -8.080 -2.941 1.00 . A A . 132 ALA HA 1 1
3 7523 1 1 132 ALA HB1 H 3.885 -8.975 -2.596 1.00 . A A . 132 ALA HB1 1 1
3 7524 1 1 132 ALA HB2 H 2.869 -8.131 -1.428 1.00 . A A . 132 ALA HB2 1 1
3 7525 1 1 132 ALA HB3 H 3.415 -7.300 -2.884 1.00 . A A . 132 ALA HB3 1 1
3 7526 1 1 132 ALA N N 1.508 -10.075 -2.820 1.00 . A A . 132 ALA N 1 1
3 7527 1 1 132 ALA O O 1.487 -7.765 -5.372 1.00 . A A . 132 ALA O 1 1
3 7528 1 1 133 ILE C C 1.906 -10.047 -7.491 1.00 . A A . 133 ILE C 1 1
3 7529 1 1 133 ILE CA C 3.113 -9.537 -6.701 1.00 . A A . 133 ILE CA 1 1
3 7530 1 1 133 ILE CB C 4.353 -10.390 -7.043 1.00 . A A . 133 ILE CB 1 1
3 7531 1 1 133 ILE CD1 C 6.054 -8.551 -6.577 1.00 . A A . 133 ILE CD1 1 1
3 7532 1 1 133 ILE CG1 C 5.554 -9.933 -6.212 1.00 . A A . 133 ILE CG1 1 1
3 7533 1 1 133 ILE CG2 C 4.670 -10.306 -8.530 1.00 . A A . 133 ILE CG2 1 1
3 7534 1 1 133 ILE H H 3.282 -10.211 -4.700 1.00 . A A . 133 ILE H 1 1
3 7535 1 1 133 ILE HA H 3.316 -8.518 -6.999 1.00 . A A . 133 ILE HA 1 1
3 7536 1 1 133 ILE HB H 4.133 -11.420 -6.804 1.00 . A A . 133 ILE HB 1 1
3 7537 1 1 133 ILE HD11 H 5.254 -7.836 -6.459 1.00 . A A . 133 ILE HD11 1 1
3 7538 1 1 133 ILE HD12 H 6.390 -8.549 -7.603 1.00 . A A . 133 ILE HD12 1 1
3 7539 1 1 133 ILE HD13 H 6.874 -8.283 -5.929 1.00 . A A . 133 ILE HD13 1 1
3 7540 1 1 133 ILE HG12 H 5.278 -9.917 -5.170 1.00 . A A . 133 ILE HG12 1 1
3 7541 1 1 133 ILE HG13 H 6.368 -10.629 -6.354 1.00 . A A . 133 ILE HG13 1 1
3 7542 1 1 133 ILE HG21 H 3.757 -10.400 -9.100 1.00 . A A . 133 ILE HG21 1 1
3 7543 1 1 133 ILE HG22 H 5.346 -11.104 -8.800 1.00 . A A . 133 ILE HG22 1 1
3 7544 1 1 133 ILE HG23 H 5.133 -9.354 -8.747 1.00 . A A . 133 ILE HG23 1 1
3 7545 1 1 133 ILE N N 2.856 -9.534 -5.268 1.00 . A A . 133 ILE N 1 1
3 7546 1 1 133 ILE O O 1.603 -9.534 -8.568 1.00 . A A . 133 ILE O 1 1
3 7547 1 1 134 GLN C C -1.174 -10.740 -7.546 1.00 . A A . 134 GLN C 1 1
3 7548 1 1 134 GLN CA C 0.063 -11.639 -7.637 1.00 . A A . 134 GLN CA 1 1
3 7549 1 1 134 GLN CB C -0.256 -13.014 -7.046 1.00 . A A . 134 GLN CB 1 1
3 7550 1 1 134 GLN CD C -1.112 -15.333 -7.567 1.00 . A A . 134 GLN CD 1 1
3 7551 1 1 134 GLN CG C -1.158 -13.861 -7.929 1.00 . A A . 134 GLN CG 1 1
3 7552 1 1 134 GLN H H 1.517 -11.437 -6.103 1.00 . A A . 134 GLN H 1 1
3 7553 1 1 134 GLN HA H 0.320 -11.764 -8.678 1.00 . A A . 134 GLN HA 1 1
3 7554 1 1 134 GLN HB2 H 0.669 -13.550 -6.894 1.00 . A A . 134 GLN HB2 1 1
3 7555 1 1 134 GLN HB3 H -0.745 -12.878 -6.093 1.00 . A A . 134 GLN HB3 1 1
3 7556 1 1 134 GLN HE21 H -1.922 -15.813 -9.318 1.00 . A A . 134 GLN HE21 1 1
3 7557 1 1 134 GLN HE22 H -1.561 -17.138 -8.269 1.00 . A A . 134 GLN HE22 1 1
3 7558 1 1 134 GLN HG2 H -2.174 -13.512 -7.822 1.00 . A A . 134 GLN HG2 1 1
3 7559 1 1 134 GLN HG3 H -0.845 -13.747 -8.957 1.00 . A A . 134 GLN HG3 1 1
3 7560 1 1 134 GLN N N 1.226 -11.062 -6.961 1.00 . A A . 134 GLN N 1 1
3 7561 1 1 134 GLN NE2 N -1.578 -16.180 -8.477 1.00 . A A . 134 GLN NE2 1 1
3 7562 1 1 134 GLN O O -1.823 -10.462 -8.557 1.00 . A A . 134 GLN O 1 1
3 7563 1 1 134 GLN OE1 O -0.662 -15.703 -6.483 1.00 . A A . 134 GLN OE1 1 1
3 7564 1 1 135 PHE C C -2.446 -8.082 -6.814 1.00 . A A . 135 PHE C 1 1
3 7565 1 1 135 PHE CA C -2.667 -9.430 -6.140 1.00 . A A . 135 PHE CA 1 1
3 7566 1 1 135 PHE CB C -2.969 -9.245 -4.641 1.00 . A A . 135 PHE CB 1 1
3 7567 1 1 135 PHE CD1 C -5.116 -10.548 -4.946 1.00 . A A . 135 PHE CD1 1 1
3 7568 1 1 135 PHE CD2 C -4.919 -9.090 -3.071 1.00 . A A . 135 PHE CD2 1 1
3 7569 1 1 135 PHE CE1 C -6.392 -10.896 -4.541 1.00 . A A . 135 PHE CE1 1 1
3 7570 1 1 135 PHE CE2 C -6.193 -9.434 -2.664 1.00 . A A . 135 PHE CE2 1 1
3 7571 1 1 135 PHE CG C -4.363 -9.636 -4.216 1.00 . A A . 135 PHE CG 1 1
3 7572 1 1 135 PHE CZ C -6.931 -10.336 -3.399 1.00 . A A . 135 PHE CZ 1 1
3 7573 1 1 135 PHE H H -0.953 -10.539 -5.566 1.00 . A A . 135 PHE H 1 1
3 7574 1 1 135 PHE HA H -3.508 -9.910 -6.613 1.00 . A A . 135 PHE HA 1 1
3 7575 1 1 135 PHE HB2 H -2.285 -9.843 -4.068 1.00 . A A . 135 PHE HB2 1 1
3 7576 1 1 135 PHE HB3 H -2.826 -8.205 -4.382 1.00 . A A . 135 PHE HB3 1 1
3 7577 1 1 135 PHE HD1 H -4.699 -10.989 -5.838 1.00 . A A . 135 PHE HD1 1 1
3 7578 1 1 135 PHE HD2 H -4.347 -8.380 -2.493 1.00 . A A . 135 PHE HD2 1 1
3 7579 1 1 135 PHE HE1 H -6.966 -11.606 -5.117 1.00 . A A . 135 PHE HE1 1 1
3 7580 1 1 135 PHE HE2 H -6.609 -9.000 -1.768 1.00 . A A . 135 PHE HE2 1 1
3 7581 1 1 135 PHE HZ H -7.930 -10.600 -3.083 1.00 . A A . 135 PHE HZ 1 1
3 7582 1 1 135 PHE N N -1.501 -10.289 -6.337 1.00 . A A . 135 PHE N 1 1
3 7583 1 1 135 PHE O O -3.371 -7.506 -7.389 1.00 . A A . 135 PHE O 1 1
3 7584 1 1 136 ILE C C -0.808 -6.478 -8.905 1.00 . A A . 136 ILE C 1 1
3 7585 1 1 136 ILE CA C -0.876 -6.321 -7.388 1.00 . A A . 136 ILE CA 1 1
3 7586 1 1 136 ILE CB C 0.460 -5.752 -6.856 1.00 . A A . 136 ILE CB 1 1
3 7587 1 1 136 ILE CD1 C 1.193 -3.565 -5.799 1.00 . A A . 136 ILE CD1 1 1
3 7588 1 1 136 ILE CG1 C 0.462 -4.229 -6.945 1.00 . A A . 136 ILE CG1 1 1
3 7589 1 1 136 ILE CG2 C 1.650 -6.334 -7.611 1.00 . A A . 136 ILE CG2 1 1
3 7590 1 1 136 ILE H H -0.509 -8.099 -6.300 1.00 . A A . 136 ILE H 1 1
3 7591 1 1 136 ILE HA H -1.662 -5.617 -7.149 1.00 . A A . 136 ILE HA 1 1
3 7592 1 1 136 ILE HB H 0.551 -6.037 -5.820 1.00 . A A . 136 ILE HB 1 1
3 7593 1 1 136 ILE HD11 H 1.357 -2.524 -6.032 1.00 . A A . 136 ILE HD11 1 1
3 7594 1 1 136 ILE HD12 H 2.144 -4.054 -5.647 1.00 . A A . 136 ILE HD12 1 1
3 7595 1 1 136 ILE HD13 H 0.599 -3.644 -4.899 1.00 . A A . 136 ILE HD13 1 1
3 7596 1 1 136 ILE HG12 H 0.941 -3.927 -7.864 1.00 . A A . 136 ILE HG12 1 1
3 7597 1 1 136 ILE HG13 H -0.557 -3.872 -6.941 1.00 . A A . 136 ILE HG13 1 1
3 7598 1 1 136 ILE HG21 H 1.583 -7.412 -7.612 1.00 . A A . 136 ILE HG21 1 1
3 7599 1 1 136 ILE HG22 H 2.566 -6.031 -7.127 1.00 . A A . 136 ILE HG22 1 1
3 7600 1 1 136 ILE HG23 H 1.642 -5.973 -8.628 1.00 . A A . 136 ILE HG23 1 1
3 7601 1 1 136 ILE N N -1.211 -7.591 -6.760 1.00 . A A . 136 ILE N 1 1
3 7602 1 1 136 ILE O O -1.047 -5.530 -9.647 1.00 . A A . 136 ILE O 1 1
3 7603 1 1 137 ARG C C -1.749 -7.808 -11.452 1.00 . A A . 137 ARG C 1 1
3 7604 1 1 137 ARG CA C -0.387 -7.972 -10.784 1.00 . A A . 137 ARG CA 1 1
3 7605 1 1 137 ARG CB C 0.140 -9.390 -11.016 1.00 . A A . 137 ARG CB 1 1
3 7606 1 1 137 ARG CD C 1.760 -10.402 -12.658 1.00 . A A . 137 ARG CD 1 1
3 7607 1 1 137 ARG CG C 1.582 -9.431 -11.501 1.00 . A A . 137 ARG CG 1 1
3 7608 1 1 137 ARG CZ C 3.084 -12.415 -13.176 1.00 . A A . 137 ARG CZ 1 1
3 7609 1 1 137 ARG H H -0.301 -8.407 -8.714 1.00 . A A . 137 ARG H 1 1
3 7610 1 1 137 ARG HA H 0.301 -7.264 -11.218 1.00 . A A . 137 ARG HA 1 1
3 7611 1 1 137 ARG HB2 H 0.078 -9.942 -10.091 1.00 . A A . 137 ARG HB2 1 1
3 7612 1 1 137 ARG HB3 H -0.479 -9.877 -11.756 1.00 . A A . 137 ARG HB3 1 1
3 7613 1 1 137 ARG HD2 H 0.841 -10.955 -12.793 1.00 . A A . 137 ARG HD2 1 1
3 7614 1 1 137 ARG HD3 H 1.973 -9.838 -13.555 1.00 . A A . 137 ARG HD3 1 1
3 7615 1 1 137 ARG HE H 3.438 -11.173 -11.655 1.00 . A A . 137 ARG HE 1 1
3 7616 1 1 137 ARG HG2 H 1.870 -8.443 -11.827 1.00 . A A . 137 ARG HG2 1 1
3 7617 1 1 137 ARG HG3 H 2.218 -9.740 -10.684 1.00 . A A . 137 ARG HG3 1 1
3 7618 1 1 137 ARG HH11 H 1.544 -12.076 -14.444 1.00 . A A . 137 ARG HH11 1 1
3 7619 1 1 137 ARG HH12 H 2.490 -13.484 -14.786 1.00 . A A . 137 ARG HH12 1 1
3 7620 1 1 137 ARG HH21 H 4.684 -13.025 -12.104 1.00 . A A . 137 ARG HH21 1 1
3 7621 1 1 137 ARG HH22 H 4.273 -14.024 -13.458 1.00 . A A . 137 ARG HH22 1 1
3 7622 1 1 137 ARG N N -0.480 -7.689 -9.357 1.00 . A A . 137 ARG N 1 1
3 7623 1 1 137 ARG NE N 2.849 -11.345 -12.420 1.00 . A A . 137 ARG NE 1 1
3 7624 1 1 137 ARG NH1 N 2.308 -12.680 -14.221 1.00 . A A . 137 ARG NH1 1 1
3 7625 1 1 137 ARG NH2 N 4.097 -13.221 -12.890 1.00 . A A . 137 ARG NH2 1 1
3 7626 1 1 137 ARG O O -1.868 -7.157 -12.489 1.00 . A A . 137 ARG O 1 1
3 7627 1 1 138 GLN C C -4.583 -6.857 -11.467 1.00 . A A . 138 GLN C 1 1
3 7628 1 1 138 GLN CA C -4.129 -8.313 -11.387 1.00 . A A . 138 GLN CA 1 1
3 7629 1 1 138 GLN CB C -5.099 -9.122 -10.521 1.00 . A A . 138 GLN CB 1 1
3 7630 1 1 138 GLN CD C -6.593 -9.601 -12.500 1.00 . A A . 138 GLN CD 1 1
3 7631 1 1 138 GLN CG C -5.873 -10.176 -11.297 1.00 . A A . 138 GLN CG 1 1
3 7632 1 1 138 GLN H H -2.619 -8.906 -10.019 1.00 . A A . 138 GLN H 1 1
3 7633 1 1 138 GLN HA H -4.115 -8.729 -12.383 1.00 . A A . 138 GLN HA 1 1
3 7634 1 1 138 GLN HB2 H -4.540 -9.618 -9.742 1.00 . A A . 138 GLN HB2 1 1
3 7635 1 1 138 GLN HB3 H -5.810 -8.447 -10.067 1.00 . A A . 138 GLN HB3 1 1
3 7636 1 1 138 GLN HE21 H -5.798 -10.997 -13.673 1.00 . A A . 138 GLN HE21 1 1
3 7637 1 1 138 GLN HE22 H -6.846 -9.867 -14.455 1.00 . A A . 138 GLN HE22 1 1
3 7638 1 1 138 GLN HG2 H -5.181 -10.932 -11.638 1.00 . A A . 138 GLN HG2 1 1
3 7639 1 1 138 GLN HG3 H -6.602 -10.626 -10.639 1.00 . A A . 138 GLN HG3 1 1
3 7640 1 1 138 GLN N N -2.776 -8.400 -10.847 1.00 . A A . 138 GLN N 1 1
3 7641 1 1 138 GLN NE2 N -6.393 -10.218 -13.660 1.00 . A A . 138 GLN NE2 1 1
3 7642 1 1 138 GLN O O -5.146 -6.424 -12.473 1.00 . A A . 138 GLN O 1 1
3 7643 1 1 138 GLN OE1 O -7.322 -8.615 -12.391 1.00 . A A . 138 GLN OE1 1 1
3 7644 1 1 139 LYS C C -3.613 -3.836 -10.991 1.00 . A A . 139 LYS C 1 1
3 7645 1 1 139 LYS CA C -4.692 -4.696 -10.341 1.00 . A A . 139 LYS CA 1 1
3 7646 1 1 139 LYS CB C -4.902 -4.263 -8.889 1.00 . A A . 139 LYS CB 1 1
3 7647 1 1 139 LYS CD C -6.416 -6.064 -8.005 1.00 . A A . 139 LYS CD 1 1
3 7648 1 1 139 LYS CE C -7.783 -6.608 -8.390 1.00 . A A . 139 LYS CE 1 1
3 7649 1 1 139 LYS CG C -6.286 -4.590 -8.352 1.00 . A A . 139 LYS CG 1 1
3 7650 1 1 139 LYS H H -3.866 -6.512 -9.636 1.00 . A A . 139 LYS H 1 1
3 7651 1 1 139 LYS HA H -5.616 -4.570 -10.885 1.00 . A A . 139 LYS HA 1 1
3 7652 1 1 139 LYS HB2 H -4.172 -4.760 -8.268 1.00 . A A . 139 LYS HB2 1 1
3 7653 1 1 139 LYS HB3 H -4.755 -3.195 -8.819 1.00 . A A . 139 LYS HB3 1 1
3 7654 1 1 139 LYS HD2 H -5.657 -6.617 -8.538 1.00 . A A . 139 LYS HD2 1 1
3 7655 1 1 139 LYS HD3 H -6.275 -6.188 -6.941 1.00 . A A . 139 LYS HD3 1 1
3 7656 1 1 139 LYS HE2 H -8.476 -5.785 -8.465 1.00 . A A . 139 LYS HE2 1 1
3 7657 1 1 139 LYS HE3 H -7.703 -7.100 -9.347 1.00 . A A . 139 LYS HE3 1 1
3 7658 1 1 139 LYS HG2 H -6.464 -4.004 -7.462 1.00 . A A . 139 LYS HG2 1 1
3 7659 1 1 139 LYS HG3 H -7.021 -4.339 -9.103 1.00 . A A . 139 LYS HG3 1 1
3 7660 1 1 139 LYS HZ1 H -9.239 -7.917 -7.663 1.00 . A A . 139 LYS HZ1 1 1
3 7661 1 1 139 LYS HZ2 H -8.361 -7.129 -6.451 1.00 . A A . 139 LYS HZ2 1 1
3 7662 1 1 139 LYS HZ3 H -7.653 -8.397 -7.318 1.00 . A A . 139 LYS HZ3 1 1
3 7663 1 1 139 LYS N N -4.324 -6.107 -10.401 1.00 . A A . 139 LYS N 1 1
3 7664 1 1 139 LYS NZ N -8.295 -7.581 -7.386 1.00 . A A . 139 LYS NZ 1 1
3 7665 1 1 139 LYS O O -2.443 -4.211 -11.015 1.00 . A A . 139 LYS O 1 1
3 7666 1 1 140 ARG C C -2.170 -1.106 -11.134 1.00 . A A . 140 ARG C 1 1
3 7667 1 1 140 ARG CA C -3.048 -1.797 -12.173 1.00 . A A . 140 ARG CA 1 1
3 7668 1 1 140 ARG CB C -3.787 -0.755 -13.012 1.00 . A A . 140 ARG CB 1 1
3 7669 1 1 140 ARG CD C -2.130 0.629 -14.284 1.00 . A A . 140 ARG CD 1 1
3 7670 1 1 140 ARG CG C -3.141 -0.499 -14.361 1.00 . A A . 140 ARG CG 1 1
3 7671 1 1 140 ARG CZ C -3.158 2.119 -15.957 1.00 . A A . 140 ARG CZ 1 1
3 7672 1 1 140 ARG H H -4.951 -2.431 -11.485 1.00 . A A . 140 ARG H 1 1
3 7673 1 1 140 ARG HA H -2.422 -2.392 -12.822 1.00 . A A . 140 ARG HA 1 1
3 7674 1 1 140 ARG HB2 H -4.799 -1.095 -13.179 1.00 . A A . 140 ARG HB2 1 1
3 7675 1 1 140 ARG HB3 H -3.814 0.177 -12.467 1.00 . A A . 140 ARG HB3 1 1
3 7676 1 1 140 ARG HD2 H -1.799 0.730 -13.261 1.00 . A A . 140 ARG HD2 1 1
3 7677 1 1 140 ARG HD3 H -1.287 0.382 -14.912 1.00 . A A . 140 ARG HD3 1 1
3 7678 1 1 140 ARG HE H -2.758 2.624 -14.065 1.00 . A A . 140 ARG HE 1 1
3 7679 1 1 140 ARG HG2 H -2.639 -1.399 -14.685 1.00 . A A . 140 ARG HG2 1 1
3 7680 1 1 140 ARG HG3 H -3.909 -0.236 -15.073 1.00 . A A . 140 ARG HG3 1 1
3 7681 1 1 140 ARG HH11 H -2.660 0.288 -16.659 1.00 . A A . 140 ARG HH11 1 1
3 7682 1 1 140 ARG HH12 H -3.416 1.342 -17.805 1.00 . A A . 140 ARG HH12 1 1
3 7683 1 1 140 ARG HH21 H -3.768 4.006 -15.575 1.00 . A A . 140 ARG HH21 1 1
3 7684 1 1 140 ARG HH22 H -4.042 3.451 -17.192 1.00 . A A . 140 ARG HH22 1 1
3 7685 1 1 140 ARG N N -4.005 -2.685 -11.524 1.00 . A A . 140 ARG N 1 1
3 7686 1 1 140 ARG NE N -2.699 1.900 -14.726 1.00 . A A . 140 ARG NE 1 1
3 7687 1 1 140 ARG NH1 N -3.070 1.171 -16.884 1.00 . A A . 140 ARG NH1 1 1
3 7688 1 1 140 ARG NH2 N -3.701 3.288 -16.267 1.00 . A A . 140 ARG NH2 1 1
3 7689 1 1 140 ARG O O -2.655 -0.341 -10.303 1.00 . A A . 140 ARG O 1 1
3 7690 1 1 141 ARG C C 1.080 0.101 -10.989 1.00 . A A . 141 ARG C 1 1
3 7691 1 1 141 ARG CA C 0.090 -0.805 -10.262 1.00 . A A . 141 ARG CA 1 1
3 7692 1 1 141 ARG CB C 0.839 -1.911 -9.511 1.00 . A A . 141 ARG CB 1 1
3 7693 1 1 141 ARG CD C 1.181 -3.973 -10.913 1.00 . A A . 141 ARG CD 1 1
3 7694 1 1 141 ARG CG C 1.813 -2.699 -10.377 1.00 . A A . 141 ARG CG 1 1
3 7695 1 1 141 ARG CZ C 1.502 -5.379 -12.915 1.00 . A A . 141 ARG CZ 1 1
3 7696 1 1 141 ARG H H -0.551 -2.008 -11.881 1.00 . A A . 141 ARG H 1 1
3 7697 1 1 141 ARG HA H -0.462 -0.212 -9.549 1.00 . A A . 141 ARG HA 1 1
3 7698 1 1 141 ARG HB2 H 1.396 -1.464 -8.700 1.00 . A A . 141 ARG HB2 1 1
3 7699 1 1 141 ARG HB3 H 0.118 -2.601 -9.101 1.00 . A A . 141 ARG HB3 1 1
3 7700 1 1 141 ARG HD2 H 1.077 -4.678 -10.103 1.00 . A A . 141 ARG HD2 1 1
3 7701 1 1 141 ARG HD3 H 0.206 -3.735 -11.311 1.00 . A A . 141 ARG HD3 1 1
3 7702 1 1 141 ARG HE H 2.949 -4.377 -11.975 1.00 . A A . 141 ARG HE 1 1
3 7703 1 1 141 ARG HG2 H 2.120 -2.085 -11.209 1.00 . A A . 141 ARG HG2 1 1
3 7704 1 1 141 ARG HG3 H 2.677 -2.959 -9.782 1.00 . A A . 141 ARG HG3 1 1
3 7705 1 1 141 ARG HH11 H -0.406 -5.310 -12.244 1.00 . A A . 141 ARG HH11 1 1
3 7706 1 1 141 ARG HH12 H -0.149 -6.284 -13.652 1.00 . A A . 141 ARG HH12 1 1
3 7707 1 1 141 ARG HH21 H 3.284 -5.659 -13.825 1.00 . A A . 141 ARG HH21 1 1
3 7708 1 1 141 ARG HH22 H 1.943 -6.483 -14.549 1.00 . A A . 141 ARG HH22 1 1
3 7709 1 1 141 ARG N N -0.872 -1.388 -11.193 1.00 . A A . 141 ARG N 1 1
3 7710 1 1 141 ARG NE N 1.990 -4.579 -11.970 1.00 . A A . 141 ARG NE 1 1
3 7711 1 1 141 ARG NH1 N 0.210 -5.682 -12.938 1.00 . A A . 141 ARG NH1 1 1
3 7712 1 1 141 ARG NH2 N 2.309 -5.882 -13.839 1.00 . A A . 141 ARG NH2 1 1
3 7713 1 1 141 ARG O O 1.219 0.030 -12.210 1.00 . A A . 141 ARG O 1 1
3 7714 1 1 142 GLY C C 3.811 1.064 -11.605 1.00 . A A . 142 GLY C 1 1
3 7715 1 1 142 GLY CA C 2.763 1.831 -10.823 1.00 . A A . 142 GLY CA 1 1
3 7716 1 1 142 GLY H H 1.638 0.946 -9.261 1.00 . A A . 142 GLY H 1 1
3 7717 1 1 142 GLY HA2 H 2.260 2.520 -11.485 1.00 . A A . 142 GLY HA2 1 1
3 7718 1 1 142 GLY HA3 H 3.250 2.390 -10.038 1.00 . A A . 142 GLY HA3 1 1
3 7719 1 1 142 GLY N N 1.780 0.942 -10.230 1.00 . A A . 142 GLY N 1 1
3 7720 1 1 142 GLY O O 3.649 -0.131 -11.852 1.00 . A A . 142 GLY O 1 1
3 7721 1 1 143 ALA C C 7.002 0.473 -11.843 1.00 . A A . 143 ALA C 1 1
3 7722 1 1 143 ALA CA C 5.936 1.067 -12.762 1.00 . A A . 143 ALA CA 1 1
3 7723 1 1 143 ALA CB C 6.571 2.041 -13.744 1.00 . A A . 143 ALA CB 1 1
3 7724 1 1 143 ALA H H 4.975 2.686 -11.785 1.00 . A A . 143 ALA H 1 1
3 7725 1 1 143 ALA HA H 5.478 0.271 -13.329 1.00 . A A . 143 ALA HA 1 1
3 7726 1 1 143 ALA HB1 H 7.287 1.517 -14.357 1.00 . A A . 143 ALA HB1 1 1
3 7727 1 1 143 ALA HB2 H 7.071 2.827 -13.198 1.00 . A A . 143 ALA HB2 1 1
3 7728 1 1 143 ALA HB3 H 5.803 2.469 -14.371 1.00 . A A . 143 ALA HB3 1 1
3 7729 1 1 143 ALA N N 4.887 1.735 -12.002 1.00 . A A . 143 ALA N 1 1
3 7730 1 1 143 ALA O O 7.901 1.175 -11.380 1.00 . A A . 143 ALA O 1 1
3 7731 1 1 144 ILE C C 9.054 -2.020 -11.614 1.00 . A A . 144 ILE C 1 1
3 7732 1 1 144 ILE CA C 7.875 -1.541 -10.772 1.00 . A A . 144 ILE CA 1 1
3 7733 1 1 144 ILE CB C 7.228 -2.748 -10.056 1.00 . A A . 144 ILE CB 1 1
3 7734 1 1 144 ILE CD1 C 5.782 -4.818 -10.434 1.00 . A A . 144 ILE CD1 1 1
3 7735 1 1 144 ILE CG1 C 6.594 -3.709 -11.071 1.00 . A A . 144 ILE CG1 1 1
3 7736 1 1 144 ILE CG2 C 6.188 -2.268 -9.052 1.00 . A A . 144 ILE CG2 1 1
3 7737 1 1 144 ILE H H 6.178 -1.337 -12.023 1.00 . A A . 144 ILE H 1 1
3 7738 1 1 144 ILE HA H 8.237 -0.852 -10.021 1.00 . A A . 144 ILE HA 1 1
3 7739 1 1 144 ILE HB H 8.000 -3.271 -9.513 1.00 . A A . 144 ILE HB 1 1
3 7740 1 1 144 ILE HD11 H 6.058 -4.915 -9.394 1.00 . A A . 144 ILE HD11 1 1
3 7741 1 1 144 ILE HD12 H 5.977 -5.747 -10.947 1.00 . A A . 144 ILE HD12 1 1
3 7742 1 1 144 ILE HD13 H 4.730 -4.581 -10.506 1.00 . A A . 144 ILE HD13 1 1
3 7743 1 1 144 ILE HG12 H 5.938 -3.156 -11.724 1.00 . A A . 144 ILE HG12 1 1
3 7744 1 1 144 ILE HG13 H 7.375 -4.168 -11.658 1.00 . A A . 144 ILE HG13 1 1
3 7745 1 1 144 ILE HG21 H 6.297 -2.818 -8.130 1.00 . A A . 144 ILE HG21 1 1
3 7746 1 1 144 ILE HG22 H 5.198 -2.432 -9.453 1.00 . A A . 144 ILE HG22 1 1
3 7747 1 1 144 ILE HG23 H 6.329 -1.214 -8.862 1.00 . A A . 144 ILE HG23 1 1
3 7748 1 1 144 ILE N N 6.908 -0.834 -11.607 1.00 . A A . 144 ILE N 1 1
3 7749 1 1 144 ILE O O 8.901 -2.924 -12.435 1.00 . A A . 144 ILE O 1 1
3 7750 1 1 145 ASN C C 12.490 -2.476 -11.399 1.00 . A A . 145 ASN C 1 1
3 7751 1 1 145 ASN CA C 11.386 -1.818 -12.230 1.00 . A A . 145 ASN CA 1 1
3 7752 1 1 145 ASN CB C 11.956 -0.606 -12.970 1.00 . A A . 145 ASN CB 1 1
3 7753 1 1 145 ASN CG C 11.322 -0.410 -14.332 1.00 . A A . 145 ASN CG 1 1
3 7754 1 1 145 ASN H H 10.311 -0.688 -10.784 1.00 . A A . 145 ASN H 1 1
3 7755 1 1 145 ASN HA H 11.043 -2.532 -12.963 1.00 . A A . 145 ASN HA 1 1
3 7756 1 1 145 ASN HB2 H 11.782 0.282 -12.381 1.00 . A A . 145 ASN HB2 1 1
3 7757 1 1 145 ASN HB3 H 13.020 -0.742 -13.103 1.00 . A A . 145 ASN HB3 1 1
3 7758 1 1 145 ASN HD21 H 12.819 -1.393 -15.198 1.00 . A A . 145 ASN HD21 1 1
3 7759 1 1 145 ASN HD22 H 11.589 -0.811 -16.262 1.00 . A A . 145 ASN HD22 1 1
3 7760 1 1 145 ASN N N 10.228 -1.414 -11.437 1.00 . A A . 145 ASN N 1 1
3 7761 1 1 145 ASN ND2 N 11.976 -0.923 -15.368 1.00 . A A . 145 ASN ND2 1 1
3 7762 1 1 145 ASN O O 12.668 -3.692 -11.447 1.00 . A A . 145 ASN O 1 1
3 7763 1 1 145 ASN OD1 O 10.257 0.194 -14.453 1.00 . A A . 145 ASN OD1 1 1
3 7764 1 1 146 SER C C 14.050 -2.348 -8.389 1.00 . A A . 146 SER C 1 1
3 7765 1 1 146 SER CA C 14.371 -2.180 -9.875 1.00 . A A . 146 SER CA 1 1
3 7766 1 1 146 SER CB C 15.584 -1.263 -10.030 1.00 . A A . 146 SER CB 1 1
3 7767 1 1 146 SER H H 13.089 -0.699 -10.693 1.00 . A A . 146 SER H 1 1
3 7768 1 1 146 SER HA H 14.629 -3.148 -10.276 1.00 . A A . 146 SER HA 1 1
3 7769 1 1 146 SER HB2 H 16.301 -1.482 -9.253 1.00 . A A . 146 SER HB2 1 1
3 7770 1 1 146 SER HB3 H 16.038 -1.430 -10.996 1.00 . A A . 146 SER HB3 1 1
3 7771 1 1 146 SER HG H 14.871 0.401 -10.779 1.00 . A A . 146 SER HG 1 1
3 7772 1 1 146 SER N N 13.257 -1.664 -10.672 1.00 . A A . 146 SER N 1 1
3 7773 1 1 146 SER O O 14.161 -3.445 -7.840 1.00 . A A . 146 SER O 1 1
3 7774 1 1 146 SER OG O 15.209 0.100 -9.933 1.00 . A A . 146 SER OG 1 1
3 7775 1 1 147 LYS C C 12.205 -2.035 -5.905 1.00 . A A . 147 LYS C 1 1
3 7776 1 1 147 LYS CA C 13.448 -1.247 -6.295 1.00 . A A . 147 LYS CA 1 1
3 7777 1 1 147 LYS CB C 13.317 0.187 -5.773 1.00 . A A . 147 LYS CB 1 1
3 7778 1 1 147 LYS CD C 12.375 0.240 -3.430 1.00 . A A . 147 LYS CD 1 1
3 7779 1 1 147 LYS CE C 12.641 0.689 -1.997 1.00 . A A . 147 LYS CE 1 1
3 7780 1 1 147 LYS CG C 13.633 0.327 -4.288 1.00 . A A . 147 LYS CG 1 1
3 7781 1 1 147 LYS H H 13.687 -0.391 -8.220 1.00 . A A . 147 LYS H 1 1
3 7782 1 1 147 LYS HA H 14.299 -1.702 -5.815 1.00 . A A . 147 LYS HA 1 1
3 7783 1 1 147 LYS HB2 H 13.996 0.822 -6.324 1.00 . A A . 147 LYS HB2 1 1
3 7784 1 1 147 LYS HB3 H 12.306 0.527 -5.937 1.00 . A A . 147 LYS HB3 1 1
3 7785 1 1 147 LYS HD2 H 11.615 0.876 -3.859 1.00 . A A . 147 LYS HD2 1 1
3 7786 1 1 147 LYS HD3 H 12.028 -0.783 -3.420 1.00 . A A . 147 LYS HD3 1 1
3 7787 1 1 147 LYS HE2 H 13.520 0.178 -1.633 1.00 . A A . 147 LYS HE2 1 1
3 7788 1 1 147 LYS HE3 H 12.818 1.754 -1.995 1.00 . A A . 147 LYS HE3 1 1
3 7789 1 1 147 LYS HG2 H 14.306 -0.465 -3.998 1.00 . A A . 147 LYS HG2 1 1
3 7790 1 1 147 LYS HG3 H 14.107 1.283 -4.120 1.00 . A A . 147 LYS HG3 1 1
3 7791 1 1 147 LYS HZ1 H 11.711 0.691 -0.115 1.00 . A A . 147 LYS HZ1 1 1
3 7792 1 1 147 LYS HZ2 H 11.305 -0.638 -1.085 1.00 . A A . 147 LYS HZ2 1 1
3 7793 1 1 147 LYS HZ3 H 10.640 0.882 -1.416 1.00 . A A . 147 LYS HZ3 1 1
3 7794 1 1 147 LYS N N 13.714 -1.242 -7.734 1.00 . A A . 147 LYS N 1 1
3 7795 1 1 147 LYS NZ N 11.494 0.384 -1.091 1.00 . A A . 147 LYS NZ 1 1
3 7796 1 1 147 LYS O O 12.247 -2.820 -4.970 1.00 . A A . 147 LYS O 1 1
3 7797 1 1 148 GLN C C 9.956 -3.993 -6.236 1.00 . A A . 148 GLN C 1 1
3 7798 1 1 148 GLN CA C 9.842 -2.465 -6.230 1.00 . A A . 148 GLN CA 1 1
3 7799 1 1 148 GLN CB C 8.732 -2.022 -7.183 1.00 . A A . 148 GLN CB 1 1
3 7800 1 1 148 GLN CD C 7.940 0.010 -5.900 1.00 . A A . 148 GLN CD 1 1
3 7801 1 1 148 GLN CG C 8.511 -0.517 -7.201 1.00 . A A . 148 GLN CG 1 1
3 7802 1 1 148 GLN H H 11.102 -1.134 -7.302 1.00 . A A . 148 GLN H 1 1
3 7803 1 1 148 GLN HA H 9.581 -2.150 -5.233 1.00 . A A . 148 GLN HA 1 1
3 7804 1 1 148 GLN HB2 H 8.984 -2.339 -8.182 1.00 . A A . 148 GLN HB2 1 1
3 7805 1 1 148 GLN HB3 H 7.808 -2.497 -6.886 1.00 . A A . 148 GLN HB3 1 1
3 7806 1 1 148 GLN HE21 H 7.334 1.671 -6.811 1.00 . A A . 148 GLN HE21 1 1
3 7807 1 1 148 GLN HE22 H 6.982 1.569 -5.122 1.00 . A A . 148 GLN HE22 1 1
3 7808 1 1 148 GLN HG2 H 9.456 -0.030 -7.382 1.00 . A A . 148 GLN HG2 1 1
3 7809 1 1 148 GLN HG3 H 7.826 -0.276 -8.001 1.00 . A A . 148 GLN HG3 1 1
3 7810 1 1 148 GLN N N 11.094 -1.798 -6.582 1.00 . A A . 148 GLN N 1 1
3 7811 1 1 148 GLN NE2 N 7.360 1.203 -5.949 1.00 . A A . 148 GLN NE2 1 1
3 7812 1 1 148 GLN O O 9.584 -4.649 -5.259 1.00 . A A . 148 GLN O 1 1
3 7813 1 1 148 GLN OE1 O 8.019 -0.645 -4.862 1.00 . A A . 148 GLN OE1 1 1
3 7814 1 1 149 LEU C C 11.740 -6.538 -6.567 1.00 . A A . 149 LEU C 1 1
3 7815 1 1 149 LEU CA C 10.588 -6.014 -7.422 1.00 . A A . 149 LEU CA 1 1
3 7816 1 1 149 LEU CB C 10.780 -6.439 -8.880 1.00 . A A . 149 LEU CB 1 1
3 7817 1 1 149 LEU CD1 C 8.796 -7.981 -8.782 1.00 . A A . 149 LEU CD1 1 1
3 7818 1 1 149 LEU CD2 C 8.576 -5.722 -9.834 1.00 . A A . 149 LEU CD2 1 1
3 7819 1 1 149 LEU CG C 9.505 -6.902 -9.591 1.00 . A A . 149 LEU CG 1 1
3 7820 1 1 149 LEU H H 10.735 -4.001 -8.080 1.00 . A A . 149 LEU H 1 1
3 7821 1 1 149 LEU HA H 9.668 -6.447 -7.055 1.00 . A A . 149 LEU HA 1 1
3 7822 1 1 149 LEU HB2 H 11.188 -5.601 -9.427 1.00 . A A . 149 LEU HB2 1 1
3 7823 1 1 149 LEU HB3 H 11.494 -7.249 -8.909 1.00 . A A . 149 LEU HB3 1 1
3 7824 1 1 149 LEU HD11 H 9.531 -8.634 -8.332 1.00 . A A . 149 LEU HD11 1 1
3 7825 1 1 149 LEU HD12 H 8.155 -8.558 -9.433 1.00 . A A . 149 LEU HD12 1 1
3 7826 1 1 149 LEU HD13 H 8.201 -7.520 -8.008 1.00 . A A . 149 LEU HD13 1 1
3 7827 1 1 149 LEU HD21 H 9.162 -4.821 -9.945 1.00 . A A . 149 LEU HD21 1 1
3 7828 1 1 149 LEU HD22 H 7.904 -5.614 -8.995 1.00 . A A . 149 LEU HD22 1 1
3 7829 1 1 149 LEU HD23 H 8.005 -5.893 -10.734 1.00 . A A . 149 LEU HD23 1 1
3 7830 1 1 149 LEU HG H 9.768 -7.323 -10.551 1.00 . A A . 149 LEU HG 1 1
3 7831 1 1 149 LEU N N 10.459 -4.562 -7.326 1.00 . A A . 149 LEU N 1 1
3 7832 1 1 149 LEU O O 11.592 -7.531 -5.856 1.00 . A A . 149 LEU O 1 1
3 7833 1 1 150 THR C C 13.819 -6.152 -4.376 1.00 . A A . 150 THR C 1 1
3 7834 1 1 150 THR CA C 14.059 -6.283 -5.879 1.00 . A A . 150 THR CA 1 1
3 7835 1 1 150 THR CB C 15.274 -5.448 -6.285 1.00 . A A . 150 THR CB 1 1
3 7836 1 1 150 THR CG2 C 16.548 -5.865 -5.584 1.00 . A A . 150 THR CG2 1 1
3 7837 1 1 150 THR H H 12.947 -5.090 -7.232 1.00 . A A . 150 THR H 1 1
3 7838 1 1 150 THR HA H 14.255 -7.319 -6.108 1.00 . A A . 150 THR HA 1 1
3 7839 1 1 150 THR HB H 15.084 -4.412 -6.038 1.00 . A A . 150 THR HB 1 1
3 7840 1 1 150 THR HG1 H 15.794 -6.425 -7.900 1.00 . A A . 150 THR HG1 1 1
3 7841 1 1 150 THR HG21 H 17.169 -4.996 -5.419 1.00 . A A . 150 THR HG21 1 1
3 7842 1 1 150 THR HG22 H 17.080 -6.576 -6.197 1.00 . A A . 150 THR HG22 1 1
3 7843 1 1 150 THR HG23 H 16.305 -6.319 -4.635 1.00 . A A . 150 THR HG23 1 1
3 7844 1 1 150 THR N N 12.886 -5.872 -6.644 1.00 . A A . 150 THR N 1 1
3 7845 1 1 150 THR O O 14.283 -6.978 -3.589 1.00 . A A . 150 THR O 1 1
3 7846 1 1 150 THR OG1 O 15.501 -5.538 -7.680 1.00 . A A . 150 THR OG1 1 1
3 7847 1 1 151 TYR C C 11.904 -5.953 -2.003 1.00 . A A . 151 TYR C 1 1
3 7848 1 1 151 TYR CA C 12.811 -4.864 -2.575 1.00 . A A . 151 TYR CA 1 1
3 7849 1 1 151 TYR CB C 12.192 -3.468 -2.400 1.00 . A A . 151 TYR CB 1 1
3 7850 1 1 151 TYR CD1 C 11.348 -3.876 -0.050 1.00 . A A . 151 TYR CD1 1 1
3 7851 1 1 151 TYR CD2 C 9.948 -2.701 -1.579 1.00 . A A . 151 TYR CD2 1 1
3 7852 1 1 151 TYR CE1 C 10.381 -3.761 0.929 1.00 . A A . 151 TYR CE1 1 1
3 7853 1 1 151 TYR CE2 C 8.978 -2.579 -0.611 1.00 . A A . 151 TYR CE2 1 1
3 7854 1 1 151 TYR CG C 11.144 -3.350 -1.319 1.00 . A A . 151 TYR CG 1 1
3 7855 1 1 151 TYR CZ C 9.198 -3.112 0.644 1.00 . A A . 151 TYR CZ 1 1
3 7856 1 1 151 TYR H H 12.763 -4.480 -4.656 1.00 . A A . 151 TYR H 1 1
3 7857 1 1 151 TYR HA H 13.752 -4.893 -2.044 1.00 . A A . 151 TYR HA 1 1
3 7858 1 1 151 TYR HB2 H 12.976 -2.765 -2.170 1.00 . A A . 151 TYR HB2 1 1
3 7859 1 1 151 TYR HB3 H 11.730 -3.180 -3.328 1.00 . A A . 151 TYR HB3 1 1
3 7860 1 1 151 TYR HD1 H 12.276 -4.384 0.167 1.00 . A A . 151 TYR HD1 1 1
3 7861 1 1 151 TYR HD2 H 9.778 -2.287 -2.562 1.00 . A A . 151 TYR HD2 1 1
3 7862 1 1 151 TYR HE1 H 10.553 -4.176 1.910 1.00 . A A . 151 TYR HE1 1 1
3 7863 1 1 151 TYR HE2 H 8.054 -2.067 -0.839 1.00 . A A . 151 TYR HE2 1 1
3 7864 1 1 151 TYR HH H 7.648 -3.758 1.577 1.00 . A A . 151 TYR HH 1 1
3 7865 1 1 151 TYR N N 13.100 -5.106 -3.984 1.00 . A A . 151 TYR N 1 1
3 7866 1 1 151 TYR O O 12.212 -6.532 -0.959 1.00 . A A . 151 TYR O 1 1
3 7867 1 1 151 TYR OH O 8.231 -2.999 1.617 1.00 . A A . 151 TYR OH 1 1
3 7868 1 1 152 LEU C C 10.607 -8.622 -2.133 1.00 . A A . 152 LEU C 1 1
3 7869 1 1 152 LEU CA C 9.890 -7.278 -2.181 1.00 . A A . 152 LEU CA 1 1
3 7870 1 1 152 LEU CB C 8.617 -7.376 -3.020 1.00 . A A . 152 LEU CB 1 1
3 7871 1 1 152 LEU CD1 C 6.120 -7.680 -3.084 1.00 . A A . 152 LEU CD1 1 1
3 7872 1 1 152 LEU CD2 C 7.453 -8.676 -1.220 1.00 . A A . 152 LEU CD2 1 1
3 7873 1 1 152 LEU CG C 7.336 -7.510 -2.191 1.00 . A A . 152 LEU CG 1 1
3 7874 1 1 152 LEU H H 10.579 -5.764 -3.510 1.00 . A A . 152 LEU H 1 1
3 7875 1 1 152 LEU HA H 9.617 -7.004 -1.173 1.00 . A A . 152 LEU HA 1 1
3 7876 1 1 152 LEU HB2 H 8.540 -6.489 -3.633 1.00 . A A . 152 LEU HB2 1 1
3 7877 1 1 152 LEU HB3 H 8.695 -8.238 -3.666 1.00 . A A . 152 LEU HB3 1 1
3 7878 1 1 152 LEU HD11 H 6.385 -7.448 -4.105 1.00 . A A . 152 LEU HD11 1 1
3 7879 1 1 152 LEU HD12 H 5.339 -7.012 -2.753 1.00 . A A . 152 LEU HD12 1 1
3 7880 1 1 152 LEU HD13 H 5.769 -8.701 -3.025 1.00 . A A . 152 LEU HD13 1 1
3 7881 1 1 152 LEU HD21 H 8.115 -9.423 -1.632 1.00 . A A . 152 LEU HD21 1 1
3 7882 1 1 152 LEU HD22 H 6.477 -9.110 -1.059 1.00 . A A . 152 LEU HD22 1 1
3 7883 1 1 152 LEU HD23 H 7.848 -8.323 -0.279 1.00 . A A . 152 LEU HD23 1 1
3 7884 1 1 152 LEU HG H 7.198 -6.609 -1.613 1.00 . A A . 152 LEU HG 1 1
3 7885 1 1 152 LEU N N 10.792 -6.244 -2.677 1.00 . A A . 152 LEU N 1 1
3 7886 1 1 152 LEU O O 10.384 -9.426 -1.224 1.00 . A A . 152 LEU O 1 1
3 7887 1 1 153 GLU C C 13.058 -10.210 -1.828 1.00 . A A . 153 GLU C 1 1
3 7888 1 1 153 GLU CA C 12.275 -10.080 -3.129 1.00 . A A . 153 GLU CA 1 1
3 7889 1 1 153 GLU CB C 13.228 -10.084 -4.325 1.00 . A A . 153 GLU CB 1 1
3 7890 1 1 153 GLU CD C 14.823 -11.413 -5.763 1.00 . A A . 153 GLU CD 1 1
3 7891 1 1 153 GLU CG C 13.924 -11.418 -4.542 1.00 . A A . 153 GLU CG 1 1
3 7892 1 1 153 GLU H H 11.656 -8.160 -3.775 1.00 . A A . 153 GLU H 1 1
3 7893 1 1 153 GLU HA H 11.583 -10.908 -3.215 1.00 . A A . 153 GLU HA 1 1
3 7894 1 1 153 GLU HB2 H 12.670 -9.844 -5.218 1.00 . A A . 153 GLU HB2 1 1
3 7895 1 1 153 GLU HB3 H 13.985 -9.328 -4.171 1.00 . A A . 153 GLU HB3 1 1
3 7896 1 1 153 GLU HG2 H 14.525 -11.641 -3.673 1.00 . A A . 153 GLU HG2 1 1
3 7897 1 1 153 GLU HG3 H 13.175 -12.184 -4.667 1.00 . A A . 153 GLU HG3 1 1
3 7898 1 1 153 GLU N N 11.500 -8.846 -3.094 1.00 . A A . 153 GLU N 1 1
3 7899 1 1 153 GLU O O 13.096 -11.275 -1.212 1.00 . A A . 153 GLU O 1 1
3 7900 1 1 153 GLU OE1 O 15.769 -10.598 -5.802 1.00 . A A . 153 GLU OE1 1 1
3 7901 1 1 153 GLU OE2 O 14.583 -12.227 -6.680 1.00 . A A . 153 GLU OE2 1 1
3 7902 1 1 154 LYS C C 13.447 -9.245 1.027 1.00 . A A . 154 LYS C 1 1
3 7903 1 1 154 LYS CA C 14.402 -9.052 -0.151 1.00 . A A . 154 LYS CA 1 1
3 7904 1 1 154 LYS CB C 15.143 -7.712 -0.027 1.00 . A A . 154 LYS CB 1 1
3 7905 1 1 154 LYS CD C 14.313 -6.599 2.078 1.00 . A A . 154 LYS CD 1 1
3 7906 1 1 154 LYS CE C 14.698 -5.206 2.555 1.00 . A A . 154 LYS CE 1 1
3 7907 1 1 154 LYS CG C 15.481 -7.309 1.403 1.00 . A A . 154 LYS CG 1 1
3 7908 1 1 154 LYS H H 13.557 -8.273 -1.928 1.00 . A A . 154 LYS H 1 1
3 7909 1 1 154 LYS HA H 15.120 -9.858 -0.161 1.00 . A A . 154 LYS HA 1 1
3 7910 1 1 154 LYS HB2 H 16.067 -7.774 -0.584 1.00 . A A . 154 LYS HB2 1 1
3 7911 1 1 154 LYS HB3 H 14.528 -6.936 -0.459 1.00 . A A . 154 LYS HB3 1 1
3 7912 1 1 154 LYS HD2 H 13.500 -6.513 1.371 1.00 . A A . 154 LYS HD2 1 1
3 7913 1 1 154 LYS HD3 H 13.992 -7.185 2.926 1.00 . A A . 154 LYS HD3 1 1
3 7914 1 1 154 LYS HE2 H 15.718 -5.230 2.910 1.00 . A A . 154 LYS HE2 1 1
3 7915 1 1 154 LYS HE3 H 14.623 -4.521 1.724 1.00 . A A . 154 LYS HE3 1 1
3 7916 1 1 154 LYS HG2 H 15.723 -8.196 1.969 1.00 . A A . 154 LYS HG2 1 1
3 7917 1 1 154 LYS HG3 H 16.334 -6.646 1.388 1.00 . A A . 154 LYS HG3 1 1
3 7918 1 1 154 LYS HZ1 H 14.233 -4.965 4.578 1.00 . A A . 154 LYS HZ1 1 1
3 7919 1 1 154 LYS HZ2 H 12.882 -5.189 3.589 1.00 . A A . 154 LYS HZ2 1 1
3 7920 1 1 154 LYS HZ3 H 13.684 -3.700 3.596 1.00 . A A . 154 LYS HZ3 1 1
3 7921 1 1 154 LYS N N 13.649 -9.095 -1.400 1.00 . A A . 154 LYS N 1 1
3 7922 1 1 154 LYS NZ N 13.813 -4.732 3.656 1.00 . A A . 154 LYS NZ 1 1
3 7923 1 1 154 LYS O O 13.847 -9.677 2.107 1.00 . A A . 154 LYS O 1 1
3 7924 1 1 155 TYR C C 10.916 -10.521 2.153 1.00 . A A . 155 TYR C 1 1
3 7925 1 1 155 TYR CA C 11.141 -9.054 1.808 1.00 . A A . 155 TYR CA 1 1
3 7926 1 1 155 TYR CB C 9.839 -8.444 1.284 1.00 . A A . 155 TYR CB 1 1
3 7927 1 1 155 TYR CD1 C 9.253 -7.798 3.663 1.00 . A A . 155 TYR CD1 1 1
3 7928 1 1 155 TYR CD2 C 8.133 -6.691 1.874 1.00 . A A . 155 TYR CD2 1 1
3 7929 1 1 155 TYR CE1 C 8.535 -7.052 4.578 1.00 . A A . 155 TYR CE1 1 1
3 7930 1 1 155 TYR CE2 C 7.412 -5.941 2.779 1.00 . A A . 155 TYR CE2 1 1
3 7931 1 1 155 TYR CG C 9.065 -7.629 2.296 1.00 . A A . 155 TYR CG 1 1
3 7932 1 1 155 TYR CZ C 7.615 -6.125 4.131 1.00 . A A . 155 TYR CZ 1 1
3 7933 1 1 155 TYR H H 11.929 -8.584 -0.092 1.00 . A A . 155 TYR H 1 1
3 7934 1 1 155 TYR HA H 11.457 -8.521 2.691 1.00 . A A . 155 TYR HA 1 1
3 7935 1 1 155 TYR HB2 H 10.070 -7.796 0.455 1.00 . A A . 155 TYR HB2 1 1
3 7936 1 1 155 TYR HB3 H 9.195 -9.240 0.938 1.00 . A A . 155 TYR HB3 1 1
3 7937 1 1 155 TYR HD1 H 9.974 -8.524 4.009 1.00 . A A . 155 TYR HD1 1 1
3 7938 1 1 155 TYR HD2 H 7.975 -6.550 0.815 1.00 . A A . 155 TYR HD2 1 1
3 7939 1 1 155 TYR HE1 H 8.695 -7.195 5.636 1.00 . A A . 155 TYR HE1 1 1
3 7940 1 1 155 TYR HE2 H 6.691 -5.217 2.425 1.00 . A A . 155 TYR HE2 1 1
3 7941 1 1 155 TYR HH H 7.472 -5.116 5.762 1.00 . A A . 155 TYR HH 1 1
3 7942 1 1 155 TYR N N 12.178 -8.922 0.793 1.00 . A A . 155 TYR N 1 1
3 7943 1 1 155 TYR O O 10.714 -10.875 3.315 1.00 . A A . 155 TYR O 1 1
3 7944 1 1 155 TYR OH O 6.898 -5.381 5.039 1.00 . A A . 155 TYR OH 1 1
3 7945 1 1 156 ARG C C 12.062 -13.566 1.175 1.00 . A A . 156 ARG C 1 1
3 7946 1 1 156 ARG CA C 10.746 -12.802 1.324 1.00 . A A . 156 ARG CA 1 1
3 7947 1 1 156 ARG CB C 9.717 -13.331 0.321 1.00 . A A . 156 ARG CB 1 1
3 7948 1 1 156 ARG CD C 8.660 -15.572 0.752 1.00 . A A . 156 ARG CD 1 1
3 7949 1 1 156 ARG CG C 8.559 -14.071 0.971 1.00 . A A . 156 ARG CG 1 1
3 7950 1 1 156 ARG CZ C 7.917 -17.611 1.920 1.00 . A A . 156 ARG CZ 1 1
3 7951 1 1 156 ARG H H 11.110 -11.024 0.225 1.00 . A A . 156 ARG H 1 1
3 7952 1 1 156 ARG HA H 10.368 -12.949 2.324 1.00 . A A . 156 ARG HA 1 1
3 7953 1 1 156 ARG HB2 H 9.317 -12.498 -0.236 1.00 . A A . 156 ARG HB2 1 1
3 7954 1 1 156 ARG HB3 H 10.210 -14.006 -0.364 1.00 . A A . 156 ARG HB3 1 1
3 7955 1 1 156 ARG HD2 H 8.394 -15.793 -0.270 1.00 . A A . 156 ARG HD2 1 1
3 7956 1 1 156 ARG HD3 H 9.679 -15.881 0.931 1.00 . A A . 156 ARG HD3 1 1
3 7957 1 1 156 ARG HE H 7.034 -15.826 2.059 1.00 . A A . 156 ARG HE 1 1
3 7958 1 1 156 ARG HG2 H 8.567 -13.871 2.032 1.00 . A A . 156 ARG HG2 1 1
3 7959 1 1 156 ARG HG3 H 7.633 -13.715 0.543 1.00 . A A . 156 ARG HG3 1 1
3 7960 1 1 156 ARG HH11 H 9.551 -17.862 0.756 1.00 . A A . 156 ARG HH11 1 1
3 7961 1 1 156 ARG HH12 H 9.009 -19.280 1.589 1.00 . A A . 156 ARG HH12 1 1
3 7962 1 1 156 ARG HH21 H 6.319 -17.689 3.155 1.00 . A A . 156 ARG HH21 1 1
3 7963 1 1 156 ARG HH22 H 7.173 -19.181 2.951 1.00 . A A . 156 ARG HH22 1 1
3 7964 1 1 156 ARG N N 10.949 -11.370 1.130 1.00 . A A . 156 ARG N 1 1
3 7965 1 1 156 ARG NE N 7.775 -16.316 1.643 1.00 . A A . 156 ARG NE 1 1
3 7966 1 1 156 ARG NH1 N 8.907 -18.308 1.376 1.00 . A A . 156 ARG NH1 1 1
3 7967 1 1 156 ARG NH2 N 7.067 -18.209 2.743 1.00 . A A . 156 ARG NH2 1 1
3 7968 1 1 156 ARG O O 12.881 -13.247 0.313 1.00 . A A . 156 ARG O 1 1
3 7969 1 1 157 PRO C C 13.558 -16.306 0.749 1.00 . A A . 157 PRO C 1 1
3 7970 1 1 157 PRO CA C 13.501 -15.404 1.978 1.00 . A A . 157 PRO CA 1 1
3 7971 1 1 157 PRO CB C 13.413 -16.244 3.253 1.00 . A A . 157 PRO CB 1 1
3 7972 1 1 157 PRO CD C 11.354 -15.041 3.076 1.00 . A A . 157 PRO CD 1 1
3 7973 1 1 157 PRO CG C 11.955 -16.341 3.540 1.00 . A A . 157 PRO CG 1 1
3 7974 1 1 157 PRO HA H 14.388 -14.787 2.011 1.00 . A A . 157 PRO HA 1 1
3 7975 1 1 157 PRO HB2 H 13.847 -17.217 3.077 1.00 . A A . 157 PRO HB2 1 1
3 7976 1 1 157 PRO HB3 H 13.939 -15.746 4.053 1.00 . A A . 157 PRO HB3 1 1
3 7977 1 1 157 PRO HD2 H 10.364 -15.205 2.678 1.00 . A A . 157 PRO HD2 1 1
3 7978 1 1 157 PRO HD3 H 11.324 -14.330 3.888 1.00 . A A . 157 PRO HD3 1 1
3 7979 1 1 157 PRO HG2 H 11.527 -17.167 2.993 1.00 . A A . 157 PRO HG2 1 1
3 7980 1 1 157 PRO HG3 H 11.797 -16.469 4.600 1.00 . A A . 157 PRO HG3 1 1
3 7981 1 1 157 PRO N N 12.280 -14.593 2.018 1.00 . A A . 157 PRO N 1 1
3 7982 1 1 157 PRO O O 12.526 -16.690 0.201 1.00 . A A . 157 PRO O 1 1
3 7983 1 1 158 LYS C C 16.189 -18.391 -0.637 1.00 . A A . 158 LYS C 1 1
3 7984 1 1 158 LYS CA C 14.966 -17.504 -0.830 1.00 . A A . 158 LYS CA 1 1
3 7985 1 1 158 LYS CB C 15.124 -16.663 -2.099 1.00 . A A . 158 LYS CB 1 1
3 7986 1 1 158 LYS CD C 13.320 -17.548 -3.607 1.00 . A A . 158 LYS CD 1 1
3 7987 1 1 158 LYS CE C 13.719 -17.425 -5.070 1.00 . A A . 158 LYS CE 1 1
3 7988 1 1 158 LYS CG C 13.807 -16.360 -2.794 1.00 . A A . 158 LYS CG 1 1
3 7989 1 1 158 LYS H H 15.557 -16.316 0.807 1.00 . A A . 158 LYS H 1 1
3 7990 1 1 158 LYS HA H 14.093 -18.131 -0.929 1.00 . A A . 158 LYS HA 1 1
3 7991 1 1 158 LYS HB2 H 15.595 -15.726 -1.839 1.00 . A A . 158 LYS HB2 1 1
3 7992 1 1 158 LYS HB3 H 15.758 -17.195 -2.792 1.00 . A A . 158 LYS HB3 1 1
3 7993 1 1 158 LYS HD2 H 13.752 -18.451 -3.203 1.00 . A A . 158 LYS HD2 1 1
3 7994 1 1 158 LYS HD3 H 12.243 -17.600 -3.540 1.00 . A A . 158 LYS HD3 1 1
3 7995 1 1 158 LYS HE2 H 12.836 -17.207 -5.653 1.00 . A A . 158 LYS HE2 1 1
3 7996 1 1 158 LYS HE3 H 14.425 -16.614 -5.172 1.00 . A A . 158 LYS HE3 1 1
3 7997 1 1 158 LYS HG2 H 13.065 -16.118 -2.048 1.00 . A A . 158 LYS HG2 1 1
3 7998 1 1 158 LYS HG3 H 13.946 -15.515 -3.453 1.00 . A A . 158 LYS HG3 1 1
3 7999 1 1 158 LYS HZ1 H 13.616 -19.278 -6.028 1.00 . A A . 158 LYS HZ1 1 1
3 8000 1 1 158 LYS HZ2 H 14.780 -19.204 -4.803 1.00 . A A . 158 LYS HZ2 1 1
3 8001 1 1 158 LYS HZ3 H 15.069 -18.450 -6.290 1.00 . A A . 158 LYS HZ3 1 1
3 8002 1 1 158 LYS N N 14.772 -16.645 0.326 1.00 . A A . 158 LYS N 1 1
3 8003 1 1 158 LYS NZ N 14.339 -18.677 -5.584 1.00 . A A . 158 LYS NZ 1 1
3 8004 1 1 158 LYS O O 17.296 -17.905 -0.404 1.00 . A A . 158 LYS O 1 1
3 8005 1 1 159 GLN C C 18.046 -20.602 -1.725 1.00 . A A . 159 GLN C 1 1
3 8006 1 1 159 GLN CA C 17.052 -20.666 -0.567 1.00 . A A . 159 GLN CA 1 1
3 8007 1 1 159 GLN CB C 16.475 -22.079 -0.456 1.00 . A A . 159 GLN CB 1 1
3 8008 1 1 159 GLN CD C 14.152 -22.274 0.517 1.00 . A A . 159 GLN CD 1 1
3 8009 1 1 159 GLN CG C 15.642 -22.298 0.796 1.00 . A A . 159 GLN CG 1 1
3 8010 1 1 159 GLN H H 15.069 -20.012 -0.914 1.00 . A A . 159 GLN H 1 1
3 8011 1 1 159 GLN HA H 17.571 -20.430 0.350 1.00 . A A . 159 GLN HA 1 1
3 8012 1 1 159 GLN HB2 H 15.850 -22.268 -1.316 1.00 . A A . 159 GLN HB2 1 1
3 8013 1 1 159 GLN HB3 H 17.289 -22.789 -0.449 1.00 . A A . 159 GLN HB3 1 1
3 8014 1 1 159 GLN HE21 H 14.041 -20.388 1.134 1.00 . A A . 159 GLN HE21 1 1
3 8015 1 1 159 GLN HE22 H 12.555 -21.093 0.608 1.00 . A A . 159 GLN HE22 1 1
3 8016 1 1 159 GLN HG2 H 15.897 -23.259 1.219 1.00 . A A . 159 GLN HG2 1 1
3 8017 1 1 159 GLN HG3 H 15.873 -21.519 1.508 1.00 . A A . 159 GLN HG3 1 1
3 8018 1 1 159 GLN N N 15.975 -19.695 -0.732 1.00 . A A . 159 GLN N 1 1
3 8019 1 1 159 GLN NE2 N 13.518 -21.137 0.780 1.00 . A A . 159 GLN NE2 1 1
3 8020 1 1 159 GLN O O 19.133 -21.176 -1.650 1.00 . A A . 159 GLN O 1 1
3 8021 1 1 159 GLN OE1 O 13.577 -23.266 0.068 1.00 . A A . 159 GLN OE1 1 1
3 8022 1 1 160 ARG C C 19.874 -19.134 -3.580 1.00 . A A . 160 ARG C 1 1
3 8023 1 1 160 ARG CA C 18.541 -19.775 -3.960 1.00 . A A . 160 ARG CA 1 1
3 8024 1 1 160 ARG CB C 17.854 -18.945 -5.045 1.00 . A A . 160 ARG CB 1 1
3 8025 1 1 160 ARG CD C 18.175 -16.470 -5.405 1.00 . A A . 160 ARG CD 1 1
3 8026 1 1 160 ARG CG C 17.470 -17.544 -4.589 1.00 . A A . 160 ARG CG 1 1
3 8027 1 1 160 ARG CZ C 16.734 -16.082 -7.368 1.00 . A A . 160 ARG CZ 1 1
3 8028 1 1 160 ARG H H 16.797 -19.468 -2.803 1.00 . A A . 160 ARG H 1 1
3 8029 1 1 160 ARG HA H 18.730 -20.766 -4.344 1.00 . A A . 160 ARG HA 1 1
3 8030 1 1 160 ARG HB2 H 18.520 -18.857 -5.890 1.00 . A A . 160 ARG HB2 1 1
3 8031 1 1 160 ARG HB3 H 16.956 -19.457 -5.358 1.00 . A A . 160 ARG HB3 1 1
3 8032 1 1 160 ARG HD2 H 18.699 -15.810 -4.730 1.00 . A A . 160 ARG HD2 1 1
3 8033 1 1 160 ARG HD3 H 18.885 -16.943 -6.068 1.00 . A A . 160 ARG HD3 1 1
3 8034 1 1 160 ARG HE H 16.964 -14.811 -5.847 1.00 . A A . 160 ARG HE 1 1
3 8035 1 1 160 ARG HG2 H 16.404 -17.422 -4.699 1.00 . A A . 160 ARG HG2 1 1
3 8036 1 1 160 ARG HG3 H 17.741 -17.430 -3.549 1.00 . A A . 160 ARG HG3 1 1
3 8037 1 1 160 ARG HH11 H 17.718 -17.849 -7.391 1.00 . A A . 160 ARG HH11 1 1
3 8038 1 1 160 ARG HH12 H 16.697 -17.551 -8.757 1.00 . A A . 160 ARG HH12 1 1
3 8039 1 1 160 ARG HH21 H 15.622 -14.417 -7.644 1.00 . A A . 160 ARG HH21 1 1
3 8040 1 1 160 ARG HH22 H 15.509 -15.603 -8.902 1.00 . A A . 160 ARG HH22 1 1
3 8041 1 1 160 ARG N N 17.673 -19.904 -2.795 1.00 . A A . 160 ARG N 1 1
3 8042 1 1 160 ARG NE N 17.235 -15.682 -6.201 1.00 . A A . 160 ARG NE 1 1
3 8043 1 1 160 ARG NH1 N 17.078 -17.258 -7.880 1.00 . A A . 160 ARG NH1 1 1
3 8044 1 1 160 ARG NH2 N 15.886 -15.303 -8.025 1.00 . A A . 160 ARG NH2 1 1
3 8045 1 1 160 ARG O O 20.897 -19.383 -4.218 1.00 . A A . 160 ARG O 1 1
3 8046 1 1 161 LEU C C 21.971 -18.604 -1.326 1.00 . A A . 161 LEU C 1 1
3 8047 1 1 161 LEU CA C 21.061 -17.635 -2.074 1.00 . A A . 161 LEU CA 1 1
3 8048 1 1 161 LEU CB C 20.696 -16.457 -1.168 1.00 . A A . 161 LEU CB 1 1
3 8049 1 1 161 LEU CD1 C 21.207 -14.166 -0.291 1.00 . A A . 161 LEU CD1 1 1
3 8050 1 1 161 LEU CD2 C 23.059 -15.808 -0.648 1.00 . A A . 161 LEU CD2 1 1
3 8051 1 1 161 LEU CG C 21.711 -15.314 -1.152 1.00 . A A . 161 LEU CG 1 1
3 8052 1 1 161 LEU H H 19.008 -18.151 -2.069 1.00 . A A . 161 LEU H 1 1
3 8053 1 1 161 LEU HA H 21.586 -17.262 -2.940 1.00 . A A . 161 LEU HA 1 1
3 8054 1 1 161 LEU HB2 H 19.743 -16.063 -1.493 1.00 . A A . 161 LEU HB2 1 1
3 8055 1 1 161 LEU HB3 H 20.587 -16.828 -0.160 1.00 . A A . 161 LEU HB3 1 1
3 8056 1 1 161 LEU HD11 H 22.008 -13.459 -0.130 1.00 . A A . 161 LEU HD11 1 1
3 8057 1 1 161 LEU HD12 H 20.870 -14.550 0.661 1.00 . A A . 161 LEU HD12 1 1
3 8058 1 1 161 LEU HD13 H 20.387 -13.673 -0.792 1.00 . A A . 161 LEU HD13 1 1
3 8059 1 1 161 LEU HD21 H 23.560 -15.011 -0.119 1.00 . A A . 161 LEU HD21 1 1
3 8060 1 1 161 LEU HD22 H 23.664 -16.119 -1.488 1.00 . A A . 161 LEU HD22 1 1
3 8061 1 1 161 LEU HD23 H 22.910 -16.645 0.017 1.00 . A A . 161 LEU HD23 1 1
3 8062 1 1 161 LEU HG H 21.843 -14.944 -2.158 1.00 . A A . 161 LEU HG 1 1
3 8063 1 1 161 LEU N N 19.854 -18.309 -2.538 1.00 . A A . 161 LEU N 1 1
3 8064 1 1 161 LEU O O 23.194 -18.469 -1.352 1.00 . A A . 161 LEU O 1 1
3 8065 1 1 162 ARG C C 22.691 -21.645 -0.827 1.00 . A A . 162 ARG C 1 1
3 8066 1 1 162 ARG CA C 22.121 -20.573 0.098 1.00 . A A . 162 ARG CA 1 1
3 8067 1 1 162 ARG CB C 21.231 -21.221 1.160 1.00 . A A . 162 ARG CB 1 1
3 8068 1 1 162 ARG CD C 19.723 -19.627 2.390 1.00 . A A . 162 ARG CD 1 1
3 8069 1 1 162 ARG CG C 21.051 -20.367 2.406 1.00 . A A . 162 ARG CG 1 1
3 8070 1 1 162 ARG CZ C 20.126 -17.677 3.842 1.00 . A A . 162 ARG CZ 1 1
3 8071 1 1 162 ARG H H 20.387 -19.637 -0.675 1.00 . A A . 162 ARG H 1 1
3 8072 1 1 162 ARG HA H 22.939 -20.066 0.587 1.00 . A A . 162 ARG HA 1 1
3 8073 1 1 162 ARG HB2 H 20.257 -21.407 0.732 1.00 . A A . 162 ARG HB2 1 1
3 8074 1 1 162 ARG HB3 H 21.670 -22.163 1.456 1.00 . A A . 162 ARG HB3 1 1
3 8075 1 1 162 ARG HD2 H 19.260 -19.761 1.424 1.00 . A A . 162 ARG HD2 1 1
3 8076 1 1 162 ARG HD3 H 19.085 -20.044 3.155 1.00 . A A . 162 ARG HD3 1 1
3 8077 1 1 162 ARG HE H 19.825 -17.593 1.870 1.00 . A A . 162 ARG HE 1 1
3 8078 1 1 162 ARG HG2 H 21.085 -21.006 3.275 1.00 . A A . 162 ARG HG2 1 1
3 8079 1 1 162 ARG HG3 H 21.855 -19.648 2.455 1.00 . A A . 162 ARG HG3 1 1
3 8080 1 1 162 ARG HH11 H 20.117 -19.454 4.809 1.00 . A A . 162 ARG HH11 1 1
3 8081 1 1 162 ARG HH12 H 20.399 -18.067 5.808 1.00 . A A . 162 ARG HH12 1 1
3 8082 1 1 162 ARG HH21 H 20.196 -15.768 3.182 1.00 . A A . 162 ARG HH21 1 1
3 8083 1 1 162 ARG HH22 H 20.442 -15.974 4.884 1.00 . A A . 162 ARG HH22 1 1
3 8084 1 1 162 ARG N N 21.365 -19.581 -0.659 1.00 . A A . 162 ARG N 1 1
3 8085 1 1 162 ARG NE N 19.892 -18.197 2.639 1.00 . A A . 162 ARG NE 1 1
3 8086 1 1 162 ARG NH1 N 20.222 -18.464 4.906 1.00 . A A . 162 ARG NH1 1 1
3 8087 1 1 162 ARG NH2 N 20.266 -16.366 3.981 1.00 . A A . 162 ARG NH2 1 1
3 8088 1 1 162 ARG O O 22.523 -21.581 -2.044 1.00 . A A . 162 ARG O 1 1
3 8089 1 1 163 PHE C C 23.201 -25.018 -0.790 1.00 . A A . 163 PHE C 1 1
3 8090 1 1 163 PHE CA C 23.960 -23.714 -1.011 1.00 . A A . 163 PHE CA 1 1
3 8091 1 1 163 PHE CB C 25.430 -23.894 -0.626 1.00 . A A . 163 PHE CB 1 1
3 8092 1 1 163 PHE CD1 C 26.367 -24.015 -2.951 1.00 . A A . 163 PHE CD1 1 1
3 8093 1 1 163 PHE CD2 C 26.903 -25.763 -1.419 1.00 . A A . 163 PHE CD2 1 1
3 8094 1 1 163 PHE CE1 C 27.121 -24.635 -3.928 1.00 . A A . 163 PHE CE1 1 1
3 8095 1 1 163 PHE CE2 C 27.659 -26.389 -2.394 1.00 . A A . 163 PHE CE2 1 1
3 8096 1 1 163 PHE CG C 26.249 -24.571 -1.686 1.00 . A A . 163 PHE CG 1 1
3 8097 1 1 163 PHE CZ C 27.769 -25.823 -3.649 1.00 . A A . 163 PHE CZ 1 1
3 8098 1 1 163 PHE H H 23.466 -22.623 0.735 1.00 . A A . 163 PHE H 1 1
3 8099 1 1 163 PHE HA H 23.901 -23.449 -2.056 1.00 . A A . 163 PHE HA 1 1
3 8100 1 1 163 PHE HB2 H 25.867 -22.925 -0.437 1.00 . A A . 163 PHE HB2 1 1
3 8101 1 1 163 PHE HB3 H 25.489 -24.490 0.272 1.00 . A A . 163 PHE HB3 1 1
3 8102 1 1 163 PHE HD1 H 25.862 -23.086 -3.170 1.00 . A A . 163 PHE HD1 1 1
3 8103 1 1 163 PHE HD2 H 26.818 -26.206 -0.438 1.00 . A A . 163 PHE HD2 1 1
3 8104 1 1 163 PHE HE1 H 27.206 -24.191 -4.909 1.00 . A A . 163 PHE HE1 1 1
3 8105 1 1 163 PHE HE2 H 28.164 -27.317 -2.172 1.00 . A A . 163 PHE HE2 1 1
3 8106 1 1 163 PHE HZ H 28.358 -26.310 -4.411 1.00 . A A . 163 PHE HZ 1 1
3 8107 1 1 163 PHE N N 23.365 -22.629 -0.240 1.00 . A A . 163 PHE N 1 1
3 8108 1 1 163 PHE O O 22.574 -25.547 -1.709 1.00 . A A . 163 PHE O 1 1
3 8109 1 1 164 LYS C C 21.068 -26.604 0.713 1.00 . A A . 164 LYS C 1 1
3 8110 1 1 164 LYS CA C 22.582 -26.777 0.775 1.00 . A A . 164 LYS CA 1 1
3 8111 1 1 164 LYS CB C 22.997 -27.244 2.171 1.00 . A A . 164 LYS CB 1 1
3 8112 1 1 164 LYS CD C 24.655 -28.497 3.583 1.00 . A A . 164 LYS CD 1 1
3 8113 1 1 164 LYS CE C 23.964 -29.740 4.120 1.00 . A A . 164 LYS CE 1 1
3 8114 1 1 164 LYS CG C 24.200 -28.173 2.170 1.00 . A A . 164 LYS CG 1 1
3 8115 1 1 164 LYS H H 23.779 -25.067 1.123 1.00 . A A . 164 LYS H 1 1
3 8116 1 1 164 LYS HA H 22.877 -27.524 0.053 1.00 . A A . 164 LYS HA 1 1
3 8117 1 1 164 LYS HB2 H 23.239 -26.379 2.770 1.00 . A A . 164 LYS HB2 1 1
3 8118 1 1 164 LYS HB3 H 22.167 -27.765 2.626 1.00 . A A . 164 LYS HB3 1 1
3 8119 1 1 164 LYS HD2 H 25.722 -28.664 3.579 1.00 . A A . 164 LYS HD2 1 1
3 8120 1 1 164 LYS HD3 H 24.423 -27.660 4.226 1.00 . A A . 164 LYS HD3 1 1
3 8121 1 1 164 LYS HE2 H 22.980 -29.466 4.470 1.00 . A A . 164 LYS HE2 1 1
3 8122 1 1 164 LYS HE3 H 23.874 -30.459 3.320 1.00 . A A . 164 LYS HE3 1 1
3 8123 1 1 164 LYS HG2 H 23.933 -29.091 1.669 1.00 . A A . 164 LYS HG2 1 1
3 8124 1 1 164 LYS HG3 H 25.011 -27.695 1.640 1.00 . A A . 164 LYS HG3 1 1
3 8125 1 1 164 LYS HZ1 H 24.158 -31.110 5.685 1.00 . A A . 164 LYS HZ1 1 1
3 8126 1 1 164 LYS HZ2 H 24.943 -29.637 5.962 1.00 . A A . 164 LYS HZ2 1 1
3 8127 1 1 164 LYS HZ3 H 25.613 -30.764 4.893 1.00 . A A . 164 LYS HZ3 1 1
3 8128 1 1 164 LYS N N 23.263 -25.534 0.433 1.00 . A A . 164 LYS N 1 1
3 8129 1 1 164 LYS NZ N 24.722 -30.356 5.244 1.00 . A A . 164 LYS NZ 1 1
3 8130 1 1 164 LYS O O 20.501 -25.757 1.403 1.00 . A A . 164 LYS O 1 1
3 8131 1 1 165 ASP C C 18.283 -28.355 0.656 1.00 . A A . 165 ASP C 1 1
3 8132 1 1 165 ASP CA C 18.970 -27.351 -0.269 1.00 . A A . 165 ASP CA 1 1
3 8133 1 1 165 ASP CB C 18.575 -27.624 -1.721 1.00 . A A . 165 ASP CB 1 1
3 8134 1 1 165 ASP CG C 18.775 -26.414 -2.612 1.00 . A A . 165 ASP CG 1 1
3 8135 1 1 165 ASP H H 20.926 -28.069 -0.641 1.00 . A A . 165 ASP H 1 1
3 8136 1 1 165 ASP HA H 18.653 -26.355 0.000 1.00 . A A . 165 ASP HA 1 1
3 8137 1 1 165 ASP HB2 H 19.176 -28.435 -2.105 1.00 . A A . 165 ASP HB2 1 1
3 8138 1 1 165 ASP HB3 H 17.533 -27.907 -1.757 1.00 . A A . 165 ASP HB3 1 1
3 8139 1 1 165 ASP N N 20.418 -27.414 -0.117 1.00 . A A . 165 ASP N 1 1
3 8140 1 1 165 ASP O O 18.737 -29.491 0.794 1.00 . A A . 165 ASP O 1 1
3 8141 1 1 165 ASP OD1 O 18.078 -25.401 -2.403 1.00 . A A . 165 ASP OD1 1 1
3 8142 1 1 165 ASP OD2 O 19.631 -26.482 -3.520 1.00 . A A . 165 ASP OD2 1 1
3 8143 1 1 166 PRO C C 15.752 -29.979 1.487 1.00 . A A . 166 PRO C 1 1
3 8144 1 1 166 PRO CA C 16.433 -28.827 2.216 1.00 . A A . 166 PRO CA 1 1
3 8145 1 1 166 PRO CB C 15.389 -27.897 2.839 1.00 . A A . 166 PRO CB 1 1
3 8146 1 1 166 PRO CD C 16.561 -26.613 1.200 1.00 . A A . 166 PRO CD 1 1
3 8147 1 1 166 PRO CG C 15.219 -26.796 1.851 1.00 . A A . 166 PRO CG 1 1
3 8148 1 1 166 PRO HA H 17.074 -29.223 2.990 1.00 . A A . 166 PRO HA 1 1
3 8149 1 1 166 PRO HB2 H 14.467 -28.438 2.991 1.00 . A A . 166 PRO HB2 1 1
3 8150 1 1 166 PRO HB3 H 15.754 -27.524 3.785 1.00 . A A . 166 PRO HB3 1 1
3 8151 1 1 166 PRO HD2 H 16.443 -26.323 0.166 1.00 . A A . 166 PRO HD2 1 1
3 8152 1 1 166 PRO HD3 H 17.145 -25.880 1.735 1.00 . A A . 166 PRO HD3 1 1
3 8153 1 1 166 PRO HG2 H 14.479 -27.073 1.115 1.00 . A A . 166 PRO HG2 1 1
3 8154 1 1 166 PRO HG3 H 14.924 -25.889 2.359 1.00 . A A . 166 PRO HG3 1 1
3 8155 1 1 166 PRO N N 17.176 -27.951 1.304 1.00 . A A . 166 PRO N 1 1
3 8156 1 1 166 PRO O O 15.863 -31.136 1.893 1.00 . A A . 166 PRO O 1 1
3 8157 1 1 167 HIS C C 13.669 -30.038 -1.592 1.00 . A A . 167 HIS C 1 1
3 8158 1 1 167 HIS CA C 14.347 -30.666 -0.380 1.00 . A A . 167 HIS CA 1 1
3 8159 1 1 167 HIS CB C 13.309 -31.388 0.483 1.00 . A A . 167 HIS CB 1 1
3 8160 1 1 167 HIS CD2 C 11.012 -30.182 0.500 1.00 . A A . 167 HIS CD2 1 1
3 8161 1 1 167 HIS CE1 C 11.247 -29.071 2.376 1.00 . A A . 167 HIS CE1 1 1
3 8162 1 1 167 HIS CG C 12.233 -30.487 1.002 1.00 . A A . 167 HIS CG 1 1
3 8163 1 1 167 HIS H H 14.995 -28.718 0.133 1.00 . A A . 167 HIS H 1 1
3 8164 1 1 167 HIS HA H 15.078 -31.384 -0.723 1.00 . A A . 167 HIS HA 1 1
3 8165 1 1 167 HIS HB2 H 12.840 -32.162 -0.104 1.00 . A A . 167 HIS HB2 1 1
3 8166 1 1 167 HIS HB3 H 13.807 -31.836 1.332 1.00 . A A . 167 HIS HB3 1 1
3 8167 1 1 167 HIS HD2 H 10.583 -30.563 -0.417 1.00 . A A . 167 HIS HD2 1 1
3 8168 1 1 167 HIS HE1 H 11.056 -28.419 3.215 1.00 . A A . 167 HIS HE1 1 1
3 8169 1 1 167 HIS HE2 H 9.567 -28.842 1.226 1.00 . A A . 167 HIS HE2 1 1
3 8170 1 1 167 HIS N N 15.047 -29.657 0.407 1.00 . A A . 167 HIS N 1 1
3 8171 1 1 167 HIS ND1 N 12.348 -29.773 2.176 1.00 . A A . 167 HIS ND1 1 1
3 8172 1 1 167 HIS NE2 N 10.421 -29.301 1.372 1.00 . A A . 167 HIS NE2 1 1
3 8173 1 1 167 HIS O O 12.565 -30.428 -1.971 1.00 . A A . 167 HIS O 1 1
3 8174 1 1 168 THR C C 14.866 -28.231 -4.450 1.00 . A A . 168 THR C 1 1
3 8175 1 1 168 THR CA C 13.800 -28.379 -3.369 1.00 . A A . 168 THR CA 1 1
3 8176 1 1 168 THR CB C 13.258 -27.004 -2.978 1.00 . A A . 168 THR CB 1 1
3 8177 1 1 168 THR CG2 C 11.993 -27.072 -2.151 1.00 . A A . 168 THR CG2 1 1
3 8178 1 1 168 THR H H 15.215 -28.796 -1.851 1.00 . A A . 168 THR H 1 1
3 8179 1 1 168 THR HA H 12.990 -28.979 -3.759 1.00 . A A . 168 THR HA 1 1
3 8180 1 1 168 THR HB H 13.035 -26.448 -3.878 1.00 . A A . 168 THR HB 1 1
3 8181 1 1 168 THR HG1 H 14.823 -25.835 -2.834 1.00 . A A . 168 THR HG1 1 1
3 8182 1 1 168 THR HG21 H 11.562 -28.059 -2.232 1.00 . A A . 168 THR HG21 1 1
3 8183 1 1 168 THR HG22 H 11.286 -26.341 -2.513 1.00 . A A . 168 THR HG22 1 1
3 8184 1 1 168 THR HG23 H 12.228 -26.866 -1.117 1.00 . A A . 168 THR HG23 1 1
3 8185 1 1 168 THR N N 14.338 -29.062 -2.198 1.00 . A A . 168 THR N 1 1
3 8186 1 1 168 THR O O 15.876 -27.555 -4.251 1.00 . A A . 168 THR O 1 1
3 8187 1 1 168 THR OG1 O 14.220 -26.279 -2.233 1.00 . A A . 168 THR OG1 1 1
3 8188 1 1 169 HIS C C 15.300 -27.585 -7.584 1.00 . A A . 169 HIS C 1 1
3 8189 1 1 169 HIS CA C 15.574 -28.803 -6.707 1.00 . A A . 169 HIS CA 1 1
3 8190 1 1 169 HIS CB C 15.490 -30.079 -7.546 1.00 . A A . 169 HIS CB 1 1
3 8191 1 1 169 HIS CD2 C 15.785 -32.580 -6.922 1.00 . A A . 169 HIS CD2 1 1
3 8192 1 1 169 HIS CE1 C 17.565 -32.386 -5.655 1.00 . A A . 169 HIS CE1 1 1
3 8193 1 1 169 HIS CG C 16.121 -31.268 -6.892 1.00 . A A . 169 HIS CG 1 1
3 8194 1 1 169 HIS H H 13.811 -29.387 -5.694 1.00 . A A . 169 HIS H 1 1
3 8195 1 1 169 HIS HA H 16.568 -28.718 -6.296 1.00 . A A . 169 HIS HA 1 1
3 8196 1 1 169 HIS HB2 H 14.452 -30.313 -7.729 1.00 . A A . 169 HIS HB2 1 1
3 8197 1 1 169 HIS HB3 H 15.988 -29.914 -8.490 1.00 . A A . 169 HIS HB3 1 1
3 8198 1 1 169 HIS HD2 H 14.954 -33.016 -7.457 1.00 . A A . 169 HIS HD2 1 1
3 8199 1 1 169 HIS HE1 H 18.397 -32.621 -5.008 1.00 . A A . 169 HIS HE1 1 1
3 8200 1 1 169 HIS HE2 H 16.656 -34.204 -5.913 1.00 . A A . 169 HIS HE2 1 1
3 8201 1 1 169 HIS N N 14.634 -28.865 -5.594 1.00 . A A . 169 HIS N 1 1
3 8202 1 1 169 HIS ND1 N 17.239 -31.182 -6.089 1.00 . A A . 169 HIS ND1 1 1
3 8203 1 1 169 HIS NE2 N 16.698 -33.252 -6.145 1.00 . A A . 169 HIS NE2 1 1
3 8204 1 1 169 HIS O O 14.173 -27.369 -8.028 1.00 . A A . 169 HIS O 1 1
3 8205 1 1 170 LYS C C 17.505 -25.315 -9.407 1.00 . A A . 170 LYS C 1 1
3 8206 1 1 170 LYS CA C 16.210 -25.596 -8.653 1.00 . A A . 170 LYS CA 1 1
3 8207 1 1 170 LYS CB C 15.837 -24.391 -7.786 1.00 . A A . 170 LYS CB 1 1
3 8208 1 1 170 LYS CD C 14.007 -22.694 -7.505 1.00 . A A . 170 LYS CD 1 1
3 8209 1 1 170 LYS CE C 13.943 -21.988 -8.850 1.00 . A A . 170 LYS CE 1 1
3 8210 1 1 170 LYS CG C 14.339 -24.168 -7.666 1.00 . A A . 170 LYS CG 1 1
3 8211 1 1 170 LYS H H 17.212 -27.018 -7.446 1.00 . A A . 170 LYS H 1 1
3 8212 1 1 170 LYS HA H 15.421 -25.770 -9.369 1.00 . A A . 170 LYS HA 1 1
3 8213 1 1 170 LYS HB2 H 16.238 -24.539 -6.793 1.00 . A A . 170 LYS HB2 1 1
3 8214 1 1 170 LYS HB3 H 16.279 -23.504 -8.214 1.00 . A A . 170 LYS HB3 1 1
3 8215 1 1 170 LYS HD2 H 13.049 -22.601 -7.016 1.00 . A A . 170 LYS HD2 1 1
3 8216 1 1 170 LYS HD3 H 14.770 -22.227 -6.899 1.00 . A A . 170 LYS HD3 1 1
3 8217 1 1 170 LYS HE2 H 14.948 -21.843 -9.216 1.00 . A A . 170 LYS HE2 1 1
3 8218 1 1 170 LYS HE3 H 13.395 -22.610 -9.543 1.00 . A A . 170 LYS HE3 1 1
3 8219 1 1 170 LYS HG2 H 13.857 -24.540 -8.557 1.00 . A A . 170 LYS HG2 1 1
3 8220 1 1 170 LYS HG3 H 13.972 -24.707 -6.805 1.00 . A A . 170 LYS HG3 1 1
3 8221 1 1 170 LYS HZ1 H 12.637 -20.645 -7.925 1.00 . A A . 170 LYS HZ1 1 1
3 8222 1 1 170 LYS HZ2 H 12.707 -20.483 -9.607 1.00 . A A . 170 LYS HZ2 1 1
3 8223 1 1 170 LYS HZ3 H 13.978 -19.909 -8.649 1.00 . A A . 170 LYS HZ3 1 1
3 8224 1 1 170 LYS N N 16.338 -26.793 -7.829 1.00 . A A . 170 LYS N 1 1
3 8225 1 1 170 LYS NZ N 13.269 -20.664 -8.751 1.00 . A A . 170 LYS NZ 1 1
3 8226 1 1 170 LYS O O 17.491 -25.054 -10.609 1.00 . A A . 170 LYS O 1 1
3 8227 1 1 171 THR C C 20.840 -26.333 -9.137 1.00 . A A . 171 THR C 1 1
3 8228 1 1 171 THR CA C 19.929 -25.120 -9.293 1.00 . A A . 171 THR CA 1 1
3 8229 1 1 171 THR CB C 20.583 -23.893 -8.655 1.00 . A A . 171 THR CB 1 1
3 8230 1 1 171 THR CG2 C 21.645 -23.259 -9.527 1.00 . A A . 171 THR CG2 1 1
3 8231 1 1 171 THR H H 18.571 -25.581 -7.736 1.00 . A A . 171 THR H 1 1
3 8232 1 1 171 THR HA H 19.779 -24.930 -10.346 1.00 . A A . 171 THR HA 1 1
3 8233 1 1 171 THR HB H 21.049 -24.189 -7.727 1.00 . A A . 171 THR HB 1 1
3 8234 1 1 171 THR HG1 H 19.999 -22.231 -7.799 1.00 . A A . 171 THR HG1 1 1
3 8235 1 1 171 THR HG21 H 22.294 -22.649 -8.917 1.00 . A A . 171 THR HG21 1 1
3 8236 1 1 171 THR HG22 H 21.173 -22.643 -10.279 1.00 . A A . 171 THR HG22 1 1
3 8237 1 1 171 THR HG23 H 22.225 -24.033 -10.008 1.00 . A A . 171 THR HG23 1 1
3 8238 1 1 171 THR N N 18.624 -25.368 -8.691 1.00 . A A . 171 THR N 1 1
3 8239 1 1 171 THR O O 21.265 -26.933 -10.124 1.00 . A A . 171 THR O 1 1
3 8240 1 1 171 THR OG1 O 19.613 -22.900 -8.369 1.00 . A A . 171 THR OG1 1 1
3 8241 1 1 172 ARG C C 21.225 -28.919 -6.860 1.00 . A A . 172 ARG C 1 1
3 8242 1 1 172 ARG CA C 21.994 -27.832 -7.606 1.00 . A A . 172 ARG CA 1 1
3 8243 1 1 172 ARG CB C 23.207 -27.391 -6.783 1.00 . A A . 172 ARG CB 1 1
3 8244 1 1 172 ARG CD C 24.322 -26.231 -8.713 1.00 . A A . 172 ARG CD 1 1
3 8245 1 1 172 ARG CG C 24.481 -27.256 -7.602 1.00 . A A . 172 ARG CG 1 1
3 8246 1 1 172 ARG CZ C 25.673 -24.308 -7.974 1.00 . A A . 172 ARG CZ 1 1
3 8247 1 1 172 ARG H H 20.763 -26.173 -7.146 1.00 . A A . 172 ARG H 1 1
3 8248 1 1 172 ARG HA H 22.336 -28.233 -8.548 1.00 . A A . 172 ARG HA 1 1
3 8249 1 1 172 ARG HB2 H 22.993 -26.433 -6.332 1.00 . A A . 172 ARG HB2 1 1
3 8250 1 1 172 ARG HB3 H 23.383 -28.116 -6.001 1.00 . A A . 172 ARG HB3 1 1
3 8251 1 1 172 ARG HD2 H 25.064 -26.426 -9.474 1.00 . A A . 172 ARG HD2 1 1
3 8252 1 1 172 ARG HD3 H 23.335 -26.332 -9.141 1.00 . A A . 172 ARG HD3 1 1
3 8253 1 1 172 ARG HE H 23.681 -24.333 -8.079 1.00 . A A . 172 ARG HE 1 1
3 8254 1 1 172 ARG HG2 H 25.284 -26.946 -6.952 1.00 . A A . 172 ARG HG2 1 1
3 8255 1 1 172 ARG HG3 H 24.718 -28.214 -8.040 1.00 . A A . 172 ARG HG3 1 1
3 8256 1 1 172 ARG HH11 H 26.750 -25.941 -8.492 1.00 . A A . 172 ARG HH11 1 1
3 8257 1 1 172 ARG HH12 H 27.678 -24.575 -7.969 1.00 . A A . 172 ARG HH12 1 1
3 8258 1 1 172 ARG HH21 H 24.899 -22.536 -7.391 1.00 . A A . 172 ARG HH21 1 1
3 8259 1 1 172 ARG HH22 H 26.628 -22.642 -7.343 1.00 . A A . 172 ARG HH22 1 1
3 8260 1 1 172 ARG N N 21.134 -26.690 -7.892 1.00 . A A . 172 ARG N 1 1
3 8261 1 1 172 ARG NE N 24.491 -24.865 -8.225 1.00 . A A . 172 ARG NE 1 1
3 8262 1 1 172 ARG NH1 N 26.793 -24.998 -8.160 1.00 . A A . 172 ARG NH1 1 1
3 8263 1 1 172 ARG NH2 N 25.739 -23.060 -7.533 1.00 . A A . 172 ARG NH2 1 1
3 8264 1 1 172 ARG O O 21.657 -30.090 -6.910 1.00 . A A . 172 ARG O 1 1
3 8265 1 1 172 ARG OXT O 20.197 -28.590 -6.231 1.00 . A A . 172 ARG OXT 1 1
4 8266 1 1 1 GLY C C -28.904 14.838 -27.963 1.00 . A A . 1 GLY C 1 1
4 8267 1 1 1 GLY CA C -29.477 16.188 -28.346 1.00 . A A . 1 GLY CA 1 1
4 8268 1 1 1 GLY H1 H -30.912 15.342 -29.608 1.00 . A A . 1 GLY H1 1 1
4 8269 1 1 1 GLY H2 H -29.593 16.018 -30.425 1.00 . A A . 1 GLY H2 1 1
4 8270 1 1 1 GLY H3 H -30.775 17.023 -29.753 1.00 . A A . 1 GLY H3 1 1
4 8271 1 1 1 GLY HA2 H -28.666 16.893 -28.452 1.00 . A A . 1 GLY HA2 1 1
4 8272 1 1 1 GLY HA3 H -30.133 16.525 -27.558 1.00 . A A . 1 GLY HA3 1 1
4 8273 1 1 1 GLY N N -30.243 16.139 -29.622 1.00 . A A . 1 GLY N 1 1
4 8274 1 1 1 GLY O O -29.229 14.296 -26.906 1.00 . A A . 1 GLY O 1 1
4 8275 1 1 2 SER C C -26.360 13.109 -27.486 1.00 . A A . 2 SER C 1 1
4 8276 1 1 2 SER CA C -27.430 12.997 -28.568 1.00 . A A . 2 SER CA 1 1
4 8277 1 1 2 SER CB C -26.815 12.442 -29.854 1.00 . A A . 2 SER CB 1 1
4 8278 1 1 2 SER H H -27.830 14.774 -29.648 1.00 . A A . 2 SER H 1 1
4 8279 1 1 2 SER HA H -28.201 12.323 -28.227 1.00 . A A . 2 SER HA 1 1
4 8280 1 1 2 SER HB2 H -27.307 12.886 -30.707 1.00 . A A . 2 SER HB2 1 1
4 8281 1 1 2 SER HB3 H -25.762 12.682 -29.880 1.00 . A A . 2 SER HB3 1 1
4 8282 1 1 2 SER HG H -27.747 10.820 -30.439 1.00 . A A . 2 SER HG 1 1
4 8283 1 1 2 SER N N -28.050 14.293 -28.823 1.00 . A A . 2 SER N 1 1
4 8284 1 1 2 SER O O -25.354 13.795 -27.663 1.00 . A A . 2 SER O 1 1
4 8285 1 1 2 SER OG O -26.965 11.035 -29.924 1.00 . A A . 2 SER OG 1 1
4 8286 1 1 3 HIS C C -25.121 11.050 -24.955 1.00 . A A . 3 HIS C 1 1
4 8287 1 1 3 HIS CA C -25.641 12.452 -25.255 1.00 . A A . 3 HIS CA 1 1
4 8288 1 1 3 HIS CB C -26.304 13.039 -24.008 1.00 . A A . 3 HIS CB 1 1
4 8289 1 1 3 HIS CD2 C -25.770 15.547 -24.402 1.00 . A A . 3 HIS CD2 1 1
4 8290 1 1 3 HIS CE1 C -27.780 16.359 -24.072 1.00 . A A . 3 HIS CE1 1 1
4 8291 1 1 3 HIS CG C -26.586 14.506 -24.114 1.00 . A A . 3 HIS CG 1 1
4 8292 1 1 3 HIS H H -27.406 11.900 -26.286 1.00 . A A . 3 HIS H 1 1
4 8293 1 1 3 HIS HA H -24.810 13.079 -25.539 1.00 . A A . 3 HIS HA 1 1
4 8294 1 1 3 HIS HB2 H -27.242 12.533 -23.834 1.00 . A A . 3 HIS HB2 1 1
4 8295 1 1 3 HIS HB3 H -25.655 12.885 -23.158 1.00 . A A . 3 HIS HB3 1 1
4 8296 1 1 3 HIS HD2 H -24.712 15.492 -24.619 1.00 . A A . 3 HIS HD2 1 1
4 8297 1 1 3 HIS HE1 H -28.609 17.044 -23.974 1.00 . A A . 3 HIS HE1 1 1
4 8298 1 1 3 HIS HE2 H -26.234 17.584 -24.623 1.00 . A A . 3 HIS HE2 1 1
4 8299 1 1 3 HIS N N -26.586 12.429 -26.366 1.00 . A A . 3 HIS N 1 1
4 8300 1 1 3 HIS ND1 N -27.837 15.049 -23.912 1.00 . A A . 3 HIS ND1 1 1
4 8301 1 1 3 HIS NE2 N -26.537 16.687 -24.370 1.00 . A A . 3 HIS NE2 1 1
4 8302 1 1 3 HIS O O -25.878 10.170 -24.546 1.00 . A A . 3 HIS O 1 1
4 8303 1 1 4 MET C C -22.136 9.662 -23.827 1.00 . A A . 4 MET C 1 1
4 8304 1 1 4 MET CA C -23.200 9.554 -24.915 1.00 . A A . 4 MET CA 1 1
4 8305 1 1 4 MET CB C -22.581 9.009 -26.204 1.00 . A A . 4 MET CB 1 1
4 8306 1 1 4 MET CE C -23.019 5.782 -24.704 1.00 . A A . 4 MET CE 1 1
4 8307 1 1 4 MET CG C -23.215 7.712 -26.683 1.00 . A A . 4 MET CG 1 1
4 8308 1 1 4 MET H H -23.271 11.591 -25.489 1.00 . A A . 4 MET H 1 1
4 8309 1 1 4 MET HA H -23.971 8.875 -24.580 1.00 . A A . 4 MET HA 1 1
4 8310 1 1 4 MET HB2 H -22.693 9.748 -26.984 1.00 . A A . 4 MET HB2 1 1
4 8311 1 1 4 MET HB3 H -21.528 8.829 -26.040 1.00 . A A . 4 MET HB3 1 1
4 8312 1 1 4 MET HE1 H -23.967 5.308 -24.911 1.00 . A A . 4 MET HE1 1 1
4 8313 1 1 4 MET HE2 H -23.181 6.658 -24.095 1.00 . A A . 4 MET HE2 1 1
4 8314 1 1 4 MET HE3 H -22.379 5.090 -24.178 1.00 . A A . 4 MET HE3 1 1
4 8315 1 1 4 MET HG2 H -24.194 7.620 -26.235 1.00 . A A . 4 MET HG2 1 1
4 8316 1 1 4 MET HG3 H -23.316 7.752 -27.757 1.00 . A A . 4 MET HG3 1 1
4 8317 1 1 4 MET N N -23.823 10.850 -25.163 1.00 . A A . 4 MET N 1 1
4 8318 1 1 4 MET O O -21.033 10.153 -24.070 1.00 . A A . 4 MET O 1 1
4 8319 1 1 4 MET SD S -22.242 6.259 -26.245 1.00 . A A . 4 MET SD 1 1
4 8320 1 1 5 ALA C C -21.294 7.849 -20.944 1.00 . A A . 5 ALA C 1 1
4 8321 1 1 5 ALA CA C -21.548 9.245 -21.502 1.00 . A A . 5 ALA CA 1 1
4 8322 1 1 5 ALA CB C -22.085 10.161 -20.414 1.00 . A A . 5 ALA CB 1 1
4 8323 1 1 5 ALA H H -23.368 8.821 -22.496 1.00 . A A . 5 ALA H 1 1
4 8324 1 1 5 ALA HA H -20.612 9.656 -21.856 1.00 . A A . 5 ALA HA 1 1
4 8325 1 1 5 ALA HB1 H -22.640 10.971 -20.864 1.00 . A A . 5 ALA HB1 1 1
4 8326 1 1 5 ALA HB2 H -21.261 10.564 -19.842 1.00 . A A . 5 ALA HB2 1 1
4 8327 1 1 5 ALA HB3 H -22.735 9.600 -19.759 1.00 . A A . 5 ALA HB3 1 1
4 8328 1 1 5 ALA N N -22.474 9.201 -22.627 1.00 . A A . 5 ALA N 1 1
4 8329 1 1 5 ALA O O -22.210 7.032 -20.850 1.00 . A A . 5 ALA O 1 1
4 8330 1 1 6 ARG C C -18.841 6.449 -18.757 1.00 . A A . 6 ARG C 1 1
4 8331 1 1 6 ARG CA C -19.673 6.284 -20.025 1.00 . A A . 6 ARG CA 1 1
4 8332 1 1 6 ARG CB C -18.888 5.475 -21.060 1.00 . A A . 6 ARG CB 1 1
4 8333 1 1 6 ARG CD C -17.593 3.321 -20.972 1.00 . A A . 6 ARG CD 1 1
4 8334 1 1 6 ARG CG C -18.960 3.972 -20.838 1.00 . A A . 6 ARG CG 1 1
4 8335 1 1 6 ARG CZ C -17.972 0.941 -20.456 1.00 . A A . 6 ARG CZ 1 1
4 8336 1 1 6 ARG H H -19.360 8.275 -20.674 1.00 . A A . 6 ARG H 1 1
4 8337 1 1 6 ARG HA H -20.580 5.754 -19.780 1.00 . A A . 6 ARG HA 1 1
4 8338 1 1 6 ARG HB2 H -19.282 5.691 -22.042 1.00 . A A . 6 ARG HB2 1 1
4 8339 1 1 6 ARG HB3 H -17.851 5.775 -21.023 1.00 . A A . 6 ARG HB3 1 1
4 8340 1 1 6 ARG HD2 H -17.441 3.040 -22.003 1.00 . A A . 6 ARG HD2 1 1
4 8341 1 1 6 ARG HD3 H -16.838 4.036 -20.680 1.00 . A A . 6 ARG HD3 1 1
4 8342 1 1 6 ARG HE H -16.986 2.223 -19.286 1.00 . A A . 6 ARG HE 1 1
4 8343 1 1 6 ARG HG2 H -19.342 3.782 -19.846 1.00 . A A . 6 ARG HG2 1 1
4 8344 1 1 6 ARG HG3 H -19.627 3.542 -21.571 1.00 . A A . 6 ARG HG3 1 1
4 8345 1 1 6 ARG HH11 H -18.755 1.552 -22.218 1.00 . A A . 6 ARG HH11 1 1
4 8346 1 1 6 ARG HH12 H -19.008 -0.117 -21.833 1.00 . A A . 6 ARG HH12 1 1
4 8347 1 1 6 ARG HH21 H -17.317 0.027 -18.777 1.00 . A A . 6 ARG HH21 1 1
4 8348 1 1 6 ARG HH22 H -18.192 -0.983 -19.879 1.00 . A A . 6 ARG HH22 1 1
4 8349 1 1 6 ARG N N -20.046 7.582 -20.575 1.00 . A A . 6 ARG N 1 1
4 8350 1 1 6 ARG NE N -17.469 2.131 -20.133 1.00 . A A . 6 ARG NE 1 1
4 8351 1 1 6 ARG NH1 N -18.633 0.779 -21.596 1.00 . A A . 6 ARG NH1 1 1
4 8352 1 1 6 ARG NH2 N -17.814 -0.089 -19.637 1.00 . A A . 6 ARG NH2 1 1
4 8353 1 1 6 ARG O O -19.277 6.082 -17.665 1.00 . A A . 6 ARG O 1 1
4 8354 1 1 7 MET C C -16.566 8.707 -17.500 1.00 . A A . 7 MET C 1 1
4 8355 1 1 7 MET CA C -16.751 7.217 -17.775 1.00 . A A . 7 MET CA 1 1
4 8356 1 1 7 MET CB C -15.393 6.563 -18.038 1.00 . A A . 7 MET CB 1 1
4 8357 1 1 7 MET CE C -16.381 5.001 -15.007 1.00 . A A . 7 MET CE 1 1
4 8358 1 1 7 MET CG C -15.309 5.123 -17.560 1.00 . A A . 7 MET CG 1 1
4 8359 1 1 7 MET H H -17.353 7.276 -19.803 1.00 . A A . 7 MET H 1 1
4 8360 1 1 7 MET HA H -17.201 6.757 -16.907 1.00 . A A . 7 MET HA 1 1
4 8361 1 1 7 MET HB2 H -15.198 6.579 -19.099 1.00 . A A . 7 MET HB2 1 1
4 8362 1 1 7 MET HB3 H -14.628 7.133 -17.531 1.00 . A A . 7 MET HB3 1 1
4 8363 1 1 7 MET HE1 H -16.523 4.062 -14.492 1.00 . A A . 7 MET HE1 1 1
4 8364 1 1 7 MET HE2 H -17.167 5.135 -15.735 1.00 . A A . 7 MET HE2 1 1
4 8365 1 1 7 MET HE3 H -16.409 5.810 -14.292 1.00 . A A . 7 MET HE3 1 1
4 8366 1 1 7 MET HG2 H -16.281 4.665 -17.664 1.00 . A A . 7 MET HG2 1 1
4 8367 1 1 7 MET HG3 H -14.596 4.595 -18.175 1.00 . A A . 7 MET HG3 1 1
4 8368 1 1 7 MET N N -17.643 7.004 -18.908 1.00 . A A . 7 MET N 1 1
4 8369 1 1 7 MET O O -16.283 9.486 -18.410 1.00 . A A . 7 MET O 1 1
4 8370 1 1 7 MET SD S -14.794 4.993 -15.837 1.00 . A A . 7 MET SD 1 1
4 8371 1 1 8 ASN C C -16.419 10.612 -14.331 1.00 . A A . 8 ASN C 1 1
4 8372 1 1 8 ASN CA C -16.580 10.490 -15.844 1.00 . A A . 8 ASN CA 1 1
4 8373 1 1 8 ASN CB C -17.789 11.305 -16.306 1.00 . A A . 8 ASN CB 1 1
4 8374 1 1 8 ASN CG C -19.087 10.812 -15.698 1.00 . A A . 8 ASN CG 1 1
4 8375 1 1 8 ASN H H -16.954 8.427 -15.558 1.00 . A A . 8 ASN H 1 1
4 8376 1 1 8 ASN HA H -15.692 10.877 -16.321 1.00 . A A . 8 ASN HA 1 1
4 8377 1 1 8 ASN HB2 H -17.650 12.338 -16.022 1.00 . A A . 8 ASN HB2 1 1
4 8378 1 1 8 ASN HB3 H -17.869 11.240 -17.382 1.00 . A A . 8 ASN HB3 1 1
4 8379 1 1 8 ASN HD21 H -19.297 12.519 -14.702 1.00 . A A . 8 ASN HD21 1 1
4 8380 1 1 8 ASN HD22 H -20.548 11.352 -14.463 1.00 . A A . 8 ASN HD22 1 1
4 8381 1 1 8 ASN N N -16.729 9.094 -16.239 1.00 . A A . 8 ASN N 1 1
4 8382 1 1 8 ASN ND2 N -19.707 11.645 -14.871 1.00 . A A . 8 ASN ND2 1 1
4 8383 1 1 8 ASN O O -16.843 11.597 -13.729 1.00 . A A . 8 ASN O 1 1
4 8384 1 1 8 ASN OD1 O -19.528 9.695 -15.969 1.00 . A A . 8 ASN OD1 1 1
4 8385 1 1 9 ARG C C -14.768 8.373 -11.863 1.00 . A A . 9 ARG C 1 1
4 8386 1 1 9 ARG CA C -15.584 9.595 -12.283 1.00 . A A . 9 ARG CA 1 1
4 8387 1 1 9 ARG CB C -16.925 9.604 -11.545 1.00 . A A . 9 ARG CB 1 1
4 8388 1 1 9 ARG CD C -19.295 8.785 -11.729 1.00 . A A . 9 ARG CD 1 1
4 8389 1 1 9 ARG CG C -17.825 8.433 -11.906 1.00 . A A . 9 ARG CG 1 1
4 8390 1 1 9 ARG CZ C -20.430 6.598 -11.715 1.00 . A A . 9 ARG CZ 1 1
4 8391 1 1 9 ARG H H -15.487 8.844 -14.260 1.00 . A A . 9 ARG H 1 1
4 8392 1 1 9 ARG HA H -15.038 10.489 -12.027 1.00 . A A . 9 ARG HA 1 1
4 8393 1 1 9 ARG HB2 H -16.737 9.572 -10.482 1.00 . A A . 9 ARG HB2 1 1
4 8394 1 1 9 ARG HB3 H -17.447 10.519 -11.782 1.00 . A A . 9 ARG HB3 1 1
4 8395 1 1 9 ARG HD2 H -19.369 9.673 -11.119 1.00 . A A . 9 ARG HD2 1 1
4 8396 1 1 9 ARG HD3 H -19.724 8.980 -12.701 1.00 . A A . 9 ARG HD3 1 1
4 8397 1 1 9 ARG HE H -20.268 7.813 -10.140 1.00 . A A . 9 ARG HE 1 1
4 8398 1 1 9 ARG HG2 H -17.652 8.162 -12.936 1.00 . A A . 9 ARG HG2 1 1
4 8399 1 1 9 ARG HG3 H -17.586 7.597 -11.265 1.00 . A A . 9 ARG HG3 1 1
4 8400 1 1 9 ARG HH11 H -19.631 7.116 -13.500 1.00 . A A . 9 ARG HH11 1 1
4 8401 1 1 9 ARG HH12 H -20.436 5.583 -13.464 1.00 . A A . 9 ARG HH12 1 1
4 8402 1 1 9 ARG HH21 H -21.327 5.797 -10.090 1.00 . A A . 9 ARG HH21 1 1
4 8403 1 1 9 ARG HH22 H -21.398 4.834 -11.528 1.00 . A A . 9 ARG HH22 1 1
4 8404 1 1 9 ARG N N -15.803 9.603 -13.726 1.00 . A A . 9 ARG N 1 1
4 8405 1 1 9 ARG NE N -20.043 7.707 -11.087 1.00 . A A . 9 ARG NE 1 1
4 8406 1 1 9 ARG NH1 N -20.141 6.418 -12.998 1.00 . A A . 9 ARG NH1 1 1
4 8407 1 1 9 ARG NH2 N -21.107 5.667 -11.057 1.00 . A A . 9 ARG NH2 1 1
4 8408 1 1 9 ARG O O -15.245 7.241 -11.953 1.00 . A A . 9 ARG O 1 1
4 8409 1 1 10 PRO C C -13.343 6.542 -9.987 1.00 . A A . 10 PRO C 1 1
4 8410 1 1 10 PRO CA C -12.650 7.483 -10.965 1.00 . A A . 10 PRO CA 1 1
4 8411 1 1 10 PRO CB C -11.486 8.203 -10.283 1.00 . A A . 10 PRO CB 1 1
4 8412 1 1 10 PRO CD C -12.867 9.896 -11.252 1.00 . A A . 10 PRO CD 1 1
4 8413 1 1 10 PRO CG C -11.441 9.544 -10.927 1.00 . A A . 10 PRO CG 1 1
4 8414 1 1 10 PRO HA H -12.282 6.917 -11.808 1.00 . A A . 10 PRO HA 1 1
4 8415 1 1 10 PRO HB2 H -11.679 8.279 -9.222 1.00 . A A . 10 PRO HB2 1 1
4 8416 1 1 10 PRO HB3 H -10.571 7.654 -10.450 1.00 . A A . 10 PRO HB3 1 1
4 8417 1 1 10 PRO HD2 H -13.309 10.459 -10.445 1.00 . A A . 10 PRO HD2 1 1
4 8418 1 1 10 PRO HD3 H -12.917 10.453 -12.176 1.00 . A A . 10 PRO HD3 1 1
4 8419 1 1 10 PRO HG2 H -11.024 10.267 -10.243 1.00 . A A . 10 PRO HG2 1 1
4 8420 1 1 10 PRO HG3 H -10.852 9.497 -11.832 1.00 . A A . 10 PRO HG3 1 1
4 8421 1 1 10 PRO N N -13.522 8.580 -11.397 1.00 . A A . 10 PRO N 1 1
4 8422 1 1 10 PRO O O -13.609 6.906 -8.842 1.00 . A A . 10 PRO O 1 1
4 8423 1 1 11 ALA C C -13.310 3.671 -8.655 1.00 . A A . 11 ALA C 1 1
4 8424 1 1 11 ALA CA C -14.300 4.335 -9.610 1.00 . A A . 11 ALA CA 1 1
4 8425 1 1 11 ALA CB C -14.983 3.289 -10.478 1.00 . A A . 11 ALA CB 1 1
4 8426 1 1 11 ALA H H -13.399 5.097 -11.369 1.00 . A A . 11 ALA H 1 1
4 8427 1 1 11 ALA HA H -15.059 4.842 -9.034 1.00 . A A . 11 ALA HA 1 1
4 8428 1 1 11 ALA HB1 H -15.315 2.470 -9.860 1.00 . A A . 11 ALA HB1 1 1
4 8429 1 1 11 ALA HB2 H -14.284 2.922 -11.216 1.00 . A A . 11 ALA HB2 1 1
4 8430 1 1 11 ALA HB3 H -15.831 3.733 -10.976 1.00 . A A . 11 ALA HB3 1 1
4 8431 1 1 11 ALA N N -13.636 5.329 -10.445 1.00 . A A . 11 ALA N 1 1
4 8432 1 1 11 ALA O O -12.176 3.375 -9.032 1.00 . A A . 11 ALA O 1 1
4 8433 1 1 12 PRO C C -12.674 1.300 -6.657 1.00 . A A . 12 PRO C 1 1
4 8434 1 1 12 PRO CA C -12.871 2.789 -6.394 1.00 . A A . 12 PRO CA 1 1
4 8435 1 1 12 PRO CB C -13.642 3.005 -5.091 1.00 . A A . 12 PRO CB 1 1
4 8436 1 1 12 PRO CD C -15.066 3.742 -6.865 1.00 . A A . 12 PRO CD 1 1
4 8437 1 1 12 PRO CG C -15.068 3.087 -5.510 1.00 . A A . 12 PRO CG 1 1
4 8438 1 1 12 PRO HA H -11.909 3.274 -6.332 1.00 . A A . 12 PRO HA 1 1
4 8439 1 1 12 PRO HB2 H -13.471 2.171 -4.426 1.00 . A A . 12 PRO HB2 1 1
4 8440 1 1 12 PRO HB3 H -13.316 3.921 -4.623 1.00 . A A . 12 PRO HB3 1 1
4 8441 1 1 12 PRO HD2 H -15.841 3.320 -7.488 1.00 . A A . 12 PRO HD2 1 1
4 8442 1 1 12 PRO HD3 H -15.198 4.809 -6.767 1.00 . A A . 12 PRO HD3 1 1
4 8443 1 1 12 PRO HG2 H -15.490 2.094 -5.574 1.00 . A A . 12 PRO HG2 1 1
4 8444 1 1 12 PRO HG3 H -15.624 3.686 -4.805 1.00 . A A . 12 PRO HG3 1 1
4 8445 1 1 12 PRO N N -13.728 3.424 -7.400 1.00 . A A . 12 PRO N 1 1
4 8446 1 1 12 PRO O O -13.405 0.698 -7.443 1.00 . A A . 12 PRO O 1 1
4 8447 1 1 13 VAL C C -11.080 -1.359 -4.817 1.00 . A A . 13 VAL C 1 1
4 8448 1 1 13 VAL CA C -11.401 -0.712 -6.158 1.00 . A A . 13 VAL CA 1 1
4 8449 1 1 13 VAL CB C -10.224 -0.945 -7.124 1.00 . A A . 13 VAL CB 1 1
4 8450 1 1 13 VAL CG1 C -10.079 -2.425 -7.443 1.00 . A A . 13 VAL CG1 1 1
4 8451 1 1 13 VAL CG2 C -10.411 -0.133 -8.397 1.00 . A A . 13 VAL CG2 1 1
4 8452 1 1 13 VAL H H -11.134 1.238 -5.375 1.00 . A A . 13 VAL H 1 1
4 8453 1 1 13 VAL HA H -12.280 -1.183 -6.573 1.00 . A A . 13 VAL HA 1 1
4 8454 1 1 13 VAL HB H -9.317 -0.613 -6.641 1.00 . A A . 13 VAL HB 1 1
4 8455 1 1 13 VAL HG11 H -10.436 -3.009 -6.608 1.00 . A A . 13 VAL HG11 1 1
4 8456 1 1 13 VAL HG12 H -9.039 -2.652 -7.624 1.00 . A A . 13 VAL HG12 1 1
4 8457 1 1 13 VAL HG13 H -10.658 -2.662 -8.322 1.00 . A A . 13 VAL HG13 1 1
4 8458 1 1 13 VAL HG21 H -10.367 0.920 -8.162 1.00 . A A . 13 VAL HG21 1 1
4 8459 1 1 13 VAL HG22 H -11.370 -0.365 -8.835 1.00 . A A . 13 VAL HG22 1 1
4 8460 1 1 13 VAL HG23 H -9.627 -0.378 -9.098 1.00 . A A . 13 VAL HG23 1 1
4 8461 1 1 13 VAL N N -11.685 0.708 -5.993 1.00 . A A . 13 VAL N 1 1
4 8462 1 1 13 VAL O O -10.214 -0.887 -4.082 1.00 . A A . 13 VAL O 1 1
4 8463 1 1 14 GLU C C -10.827 -4.448 -3.442 1.00 . A A . 14 GLU C 1 1
4 8464 1 1 14 GLU CA C -11.571 -3.132 -3.237 1.00 . A A . 14 GLU CA 1 1
4 8465 1 1 14 GLU CB C -12.910 -3.395 -2.544 1.00 . A A . 14 GLU CB 1 1
4 8466 1 1 14 GLU CD C -15.283 -3.793 -3.317 1.00 . A A . 14 GLU CD 1 1
4 8467 1 1 14 GLU CG C -13.848 -4.281 -3.348 1.00 . A A . 14 GLU CG 1 1
4 8468 1 1 14 GLU H H -12.469 -2.764 -5.116 1.00 . A A . 14 GLU H 1 1
4 8469 1 1 14 GLU HA H -10.975 -2.492 -2.607 1.00 . A A . 14 GLU HA 1 1
4 8470 1 1 14 GLU HB2 H -12.723 -3.873 -1.595 1.00 . A A . 14 GLU HB2 1 1
4 8471 1 1 14 GLU HB3 H -13.404 -2.450 -2.371 1.00 . A A . 14 GLU HB3 1 1
4 8472 1 1 14 GLU HG2 H -13.513 -4.301 -4.374 1.00 . A A . 14 GLU HG2 1 1
4 8473 1 1 14 GLU HG3 H -13.814 -5.281 -2.941 1.00 . A A . 14 GLU HG3 1 1
4 8474 1 1 14 GLU N N -11.785 -2.437 -4.497 1.00 . A A . 14 GLU N 1 1
4 8475 1 1 14 GLU O O -11.333 -5.369 -4.085 1.00 . A A . 14 GLU O 1 1
4 8476 1 1 14 GLU OE1 O -15.501 -2.579 -3.516 1.00 . A A . 14 GLU OE1 1 1
4 8477 1 1 14 GLU OE2 O -16.187 -4.624 -3.092 1.00 . A A . 14 GLU OE2 1 1
4 8478 1 1 15 VAL C C -8.804 -6.446 -1.608 1.00 . A A . 15 VAL C 1 1
4 8479 1 1 15 VAL CA C -8.817 -5.741 -2.961 1.00 . A A . 15 VAL CA 1 1
4 8480 1 1 15 VAL CB C -7.373 -5.401 -3.382 1.00 . A A . 15 VAL CB 1 1
4 8481 1 1 15 VAL CG1 C -6.550 -6.663 -3.565 1.00 . A A . 15 VAL CG1 1 1
4 8482 1 1 15 VAL CG2 C -7.371 -4.568 -4.654 1.00 . A A . 15 VAL CG2 1 1
4 8483 1 1 15 VAL H H -9.294 -3.770 -2.356 1.00 . A A . 15 VAL H 1 1
4 8484 1 1 15 VAL HA H -9.254 -6.393 -3.702 1.00 . A A . 15 VAL HA 1 1
4 8485 1 1 15 VAL HB H -6.919 -4.815 -2.595 1.00 . A A . 15 VAL HB 1 1
4 8486 1 1 15 VAL HG11 H -6.052 -6.906 -2.638 1.00 . A A . 15 VAL HG11 1 1
4 8487 1 1 15 VAL HG12 H -5.812 -6.505 -4.338 1.00 . A A . 15 VAL HG12 1 1
4 8488 1 1 15 VAL HG13 H -7.199 -7.478 -3.849 1.00 . A A . 15 VAL HG13 1 1
4 8489 1 1 15 VAL HG21 H -6.397 -4.620 -5.118 1.00 . A A . 15 VAL HG21 1 1
4 8490 1 1 15 VAL HG22 H -7.600 -3.541 -4.412 1.00 . A A . 15 VAL HG22 1 1
4 8491 1 1 15 VAL HG23 H -8.116 -4.951 -5.337 1.00 . A A . 15 VAL HG23 1 1
4 8492 1 1 15 VAL N N -9.631 -4.535 -2.869 1.00 . A A . 15 VAL N 1 1
4 8493 1 1 15 VAL O O -8.355 -5.881 -0.613 1.00 . A A . 15 VAL O 1 1
4 8494 1 1 16 SER C C -9.081 -9.891 -0.494 1.00 . A A . 16 SER C 1 1
4 8495 1 1 16 SER CA C -9.369 -8.410 -0.304 1.00 . A A . 16 SER CA 1 1
4 8496 1 1 16 SER CB C -10.740 -8.233 0.350 1.00 . A A . 16 SER CB 1 1
4 8497 1 1 16 SER H H -9.672 -8.083 -2.378 1.00 . A A . 16 SER H 1 1
4 8498 1 1 16 SER HA H -8.619 -7.995 0.351 1.00 . A A . 16 SER HA 1 1
4 8499 1 1 16 SER HB2 H -11.418 -8.984 -0.030 1.00 . A A . 16 SER HB2 1 1
4 8500 1 1 16 SER HB3 H -10.642 -8.346 1.420 1.00 . A A . 16 SER HB3 1 1
4 8501 1 1 16 SER HG H -11.415 -6.860 -0.872 1.00 . A A . 16 SER HG 1 1
4 8502 1 1 16 SER N N -9.316 -7.672 -1.561 1.00 . A A . 16 SER N 1 1
4 8503 1 1 16 SER O O -9.369 -10.464 -1.542 1.00 . A A . 16 SER O 1 1
4 8504 1 1 16 SER OG O -11.276 -6.952 0.073 1.00 . A A . 16 SER OG 1 1
4 8505 1 1 17 TYR C C -8.488 -12.547 1.902 1.00 . A A . 17 TYR C 1 1
4 8506 1 1 17 TYR CA C -8.253 -11.936 0.519 1.00 . A A . 17 TYR CA 1 1
4 8507 1 1 17 TYR CB C -6.831 -12.187 -0.011 1.00 . A A . 17 TYR CB 1 1
4 8508 1 1 17 TYR CD1 C -5.255 -11.415 1.811 1.00 . A A . 17 TYR CD1 1 1
4 8509 1 1 17 TYR CD2 C -5.261 -13.725 1.228 1.00 . A A . 17 TYR CD2 1 1
4 8510 1 1 17 TYR CE1 C -4.269 -11.652 2.749 1.00 . A A . 17 TYR CE1 1 1
4 8511 1 1 17 TYR CE2 C -4.272 -13.968 2.161 1.00 . A A . 17 TYR CE2 1 1
4 8512 1 1 17 TYR CG C -5.769 -12.447 1.038 1.00 . A A . 17 TYR CG 1 1
4 8513 1 1 17 TYR CZ C -3.780 -12.930 2.919 1.00 . A A . 17 TYR CZ 1 1
4 8514 1 1 17 TYR H H -8.366 -10.006 1.368 1.00 . A A . 17 TYR H 1 1
4 8515 1 1 17 TYR HA H -8.958 -12.388 -0.166 1.00 . A A . 17 TYR HA 1 1
4 8516 1 1 17 TYR HB2 H -6.852 -13.045 -0.662 1.00 . A A . 17 TYR HB2 1 1
4 8517 1 1 17 TYR HB3 H -6.520 -11.324 -0.584 1.00 . A A . 17 TYR HB3 1 1
4 8518 1 1 17 TYR HD1 H -5.641 -10.414 1.677 1.00 . A A . 17 TYR HD1 1 1
4 8519 1 1 17 TYR HD2 H -5.651 -14.538 0.634 1.00 . A A . 17 TYR HD2 1 1
4 8520 1 1 17 TYR HE1 H -3.882 -10.838 3.342 1.00 . A A . 17 TYR HE1 1 1
4 8521 1 1 17 TYR HE2 H -3.891 -14.970 2.294 1.00 . A A . 17 TYR HE2 1 1
4 8522 1 1 17 TYR HH H -3.184 -13.550 4.639 1.00 . A A . 17 TYR HH 1 1
4 8523 1 1 17 TYR N N -8.546 -10.513 0.549 1.00 . A A . 17 TYR N 1 1
4 8524 1 1 17 TYR O O -8.388 -11.857 2.915 1.00 . A A . 17 TYR O 1 1
4 8525 1 1 17 TYR OH O -2.794 -13.169 3.849 1.00 . A A . 17 TYR OH 1 1
4 8526 1 1 18 LYS C C -10.055 -13.773 4.105 1.00 . A A . 18 LYS C 1 1
4 8527 1 1 18 LYS CA C -9.154 -14.569 3.146 1.00 . A A . 18 LYS CA 1 1
4 8528 1 1 18 LYS CB C -7.893 -15.092 3.862 1.00 . A A . 18 LYS CB 1 1
4 8529 1 1 18 LYS CD C -6.654 -13.817 5.644 1.00 . A A . 18 LYS CD 1 1
4 8530 1 1 18 LYS CE C -5.957 -12.495 5.923 1.00 . A A . 18 LYS CE 1 1
4 8531 1 1 18 LYS CG C -6.809 -14.061 4.151 1.00 . A A . 18 LYS CG 1 1
4 8532 1 1 18 LYS H H -8.934 -14.295 1.059 1.00 . A A . 18 LYS H 1 1
4 8533 1 1 18 LYS HA H -9.726 -15.431 2.830 1.00 . A A . 18 LYS HA 1 1
4 8534 1 1 18 LYS HB2 H -8.193 -15.526 4.804 1.00 . A A . 18 LYS HB2 1 1
4 8535 1 1 18 LYS HB3 H -7.456 -15.871 3.252 1.00 . A A . 18 LYS HB3 1 1
4 8536 1 1 18 LYS HD2 H -7.632 -13.800 6.102 1.00 . A A . 18 LYS HD2 1 1
4 8537 1 1 18 LYS HD3 H -6.068 -14.618 6.072 1.00 . A A . 18 LYS HD3 1 1
4 8538 1 1 18 LYS HE2 H -4.903 -12.608 5.717 1.00 . A A . 18 LYS HE2 1 1
4 8539 1 1 18 LYS HE3 H -6.372 -11.740 5.271 1.00 . A A . 18 LYS HE3 1 1
4 8540 1 1 18 LYS HG2 H -5.874 -14.430 3.766 1.00 . A A . 18 LYS HG2 1 1
4 8541 1 1 18 LYS HG3 H -7.057 -13.135 3.667 1.00 . A A . 18 LYS HG3 1 1
4 8542 1 1 18 LYS HZ1 H -6.933 -11.407 7.415 1.00 . A A . 18 LYS HZ1 1 1
4 8543 1 1 18 LYS HZ2 H -5.270 -11.581 7.671 1.00 . A A . 18 LYS HZ2 1 1
4 8544 1 1 18 LYS HZ3 H -6.309 -12.888 7.944 1.00 . A A . 18 LYS HZ3 1 1
4 8545 1 1 18 LYS N N -8.844 -13.828 1.916 1.00 . A A . 18 LYS N 1 1
4 8546 1 1 18 LYS NZ N -6.129 -12.062 7.337 1.00 . A A . 18 LYS NZ 1 1
4 8547 1 1 18 LYS O O -11.255 -14.037 4.176 1.00 . A A . 18 LYS O 1 1
4 8548 1 1 19 HIS C C -10.086 -10.532 5.638 1.00 . A A . 19 HIS C 1 1
4 8549 1 1 19 HIS CA C -10.296 -12.040 5.795 1.00 . A A . 19 HIS CA 1 1
4 8550 1 1 19 HIS CB C -9.972 -12.463 7.230 1.00 . A A . 19 HIS CB 1 1
4 8551 1 1 19 HIS CD2 C -12.420 -12.500 8.088 1.00 . A A . 19 HIS CD2 1 1
4 8552 1 1 19 HIS CE1 C -12.314 -14.338 9.280 1.00 . A A . 19 HIS CE1 1 1
4 8553 1 1 19 HIS CG C -11.158 -12.982 7.982 1.00 . A A . 19 HIS CG 1 1
4 8554 1 1 19 HIS H H -8.541 -12.642 4.773 1.00 . A A . 19 HIS H 1 1
4 8555 1 1 19 HIS HA H -11.334 -12.260 5.600 1.00 . A A . 19 HIS HA 1 1
4 8556 1 1 19 HIS HB2 H -9.227 -13.243 7.208 1.00 . A A . 19 HIS HB2 1 1
4 8557 1 1 19 HIS HB3 H -9.580 -11.613 7.771 1.00 . A A . 19 HIS HB3 1 1
4 8558 1 1 19 HIS HD2 H -12.807 -11.605 7.622 1.00 . A A . 19 HIS HD2 1 1
4 8559 1 1 19 HIS HE1 H -12.581 -15.164 9.923 1.00 . A A . 19 HIS HE1 1 1
4 8560 1 1 19 HIS HE2 H -14.039 -13.236 9.208 1.00 . A A . 19 HIS HE2 1 1
4 8561 1 1 19 HIS N N -9.496 -12.820 4.851 1.00 . A A . 19 HIS N 1 1
4 8562 1 1 19 HIS ND1 N -11.126 -14.132 8.741 1.00 . A A . 19 HIS ND1 1 1
4 8563 1 1 19 HIS NE2 N -13.117 -13.362 8.901 1.00 . A A . 19 HIS NE2 1 1
4 8564 1 1 19 HIS O O -11.038 -9.756 5.724 1.00 . A A . 19 HIS O 1 1
4 8565 1 1 20 MET C C -8.964 -8.131 3.963 1.00 . A A . 20 MET C 1 1
4 8566 1 1 20 MET CA C -8.517 -8.697 5.309 1.00 . A A . 20 MET CA 1 1
4 8567 1 1 20 MET CB C -7.013 -8.477 5.493 1.00 . A A . 20 MET CB 1 1
4 8568 1 1 20 MET CE C -5.497 -6.032 4.368 1.00 . A A . 20 MET CE 1 1
4 8569 1 1 20 MET CG C -6.678 -7.369 6.478 1.00 . A A . 20 MET CG 1 1
4 8570 1 1 20 MET H H -8.115 -10.778 5.401 1.00 . A A . 20 MET H 1 1
4 8571 1 1 20 MET HA H -9.040 -8.171 6.093 1.00 . A A . 20 MET HA 1 1
4 8572 1 1 20 MET HB2 H -6.569 -9.393 5.850 1.00 . A A . 20 MET HB2 1 1
4 8573 1 1 20 MET HB3 H -6.578 -8.226 4.538 1.00 . A A . 20 MET HB3 1 1
4 8574 1 1 20 MET HE1 H -6.024 -6.008 3.426 1.00 . A A . 20 MET HE1 1 1
4 8575 1 1 20 MET HE2 H -5.036 -7.000 4.497 1.00 . A A . 20 MET HE2 1 1
4 8576 1 1 20 MET HE3 H -4.735 -5.267 4.374 1.00 . A A . 20 MET HE3 1 1
4 8577 1 1 20 MET HG2 H -7.421 -7.365 7.261 1.00 . A A . 20 MET HG2 1 1
4 8578 1 1 20 MET HG3 H -5.707 -7.568 6.905 1.00 . A A . 20 MET HG3 1 1
4 8579 1 1 20 MET N N -8.837 -10.118 5.440 1.00 . A A . 20 MET N 1 1
4 8580 1 1 20 MET O O -9.080 -8.859 2.977 1.00 . A A . 20 MET O 1 1
4 8581 1 1 20 MET SD S -6.649 -5.741 5.706 1.00 . A A . 20 MET SD 1 1
4 8582 1 1 21 ARG C C -8.903 -4.824 2.523 1.00 . A A . 21 ARG C 1 1
4 8583 1 1 21 ARG CA C -9.653 -6.143 2.719 1.00 . A A . 21 ARG CA 1 1
4 8584 1 1 21 ARG CB C -11.159 -5.876 2.770 1.00 . A A . 21 ARG CB 1 1
4 8585 1 1 21 ARG CD C -13.239 -6.697 3.917 1.00 . A A . 21 ARG CD 1 1
4 8586 1 1 21 ARG CG C -11.986 -7.094 3.152 1.00 . A A . 21 ARG CG 1 1
4 8587 1 1 21 ARG CZ C -14.698 -7.704 5.628 1.00 . A A . 21 ARG CZ 1 1
4 8588 1 1 21 ARG H H -9.104 -6.297 4.758 1.00 . A A . 21 ARG H 1 1
4 8589 1 1 21 ARG HA H -9.438 -6.792 1.884 1.00 . A A . 21 ARG HA 1 1
4 8590 1 1 21 ARG HB2 H -11.350 -5.098 3.493 1.00 . A A . 21 ARG HB2 1 1
4 8591 1 1 21 ARG HB3 H -11.485 -5.538 1.797 1.00 . A A . 21 ARG HB3 1 1
4 8592 1 1 21 ARG HD2 H -13.105 -5.701 4.311 1.00 . A A . 21 ARG HD2 1 1
4 8593 1 1 21 ARG HD3 H -14.078 -6.704 3.237 1.00 . A A . 21 ARG HD3 1 1
4 8594 1 1 21 ARG HE H -12.784 -8.183 5.332 1.00 . A A . 21 ARG HE 1 1
4 8595 1 1 21 ARG HG2 H -12.277 -7.617 2.254 1.00 . A A . 21 ARG HG2 1 1
4 8596 1 1 21 ARG HG3 H -11.388 -7.744 3.773 1.00 . A A . 21 ARG HG3 1 1
4 8597 1 1 21 ARG HH11 H -15.594 -6.295 4.486 1.00 . A A . 21 ARG HH11 1 1
4 8598 1 1 21 ARG HH12 H -16.600 -7.018 5.697 1.00 . A A . 21 ARG HH12 1 1
4 8599 1 1 21 ARG HH21 H -14.104 -9.135 6.926 1.00 . A A . 21 ARG HH21 1 1
4 8600 1 1 21 ARG HH22 H -15.753 -8.630 7.082 1.00 . A A . 21 ARG HH22 1 1
4 8601 1 1 21 ARG N N -9.215 -6.820 3.937 1.00 . A A . 21 ARG N 1 1
4 8602 1 1 21 ARG NE N -13.516 -7.610 5.023 1.00 . A A . 21 ARG NE 1 1
4 8603 1 1 21 ARG NH1 N -15.714 -6.944 5.238 1.00 . A A . 21 ARG NH1 1 1
4 8604 1 1 21 ARG NH2 N -14.865 -8.560 6.627 1.00 . A A . 21 ARG NH2 1 1
4 8605 1 1 21 ARG O O -8.282 -4.306 3.451 1.00 . A A . 21 ARG O 1 1
4 8606 1 1 22 PHE C C -9.210 -2.168 0.093 1.00 . A A . 22 PHE C 1 1
4 8607 1 1 22 PHE CA C -8.312 -3.028 0.974 1.00 . A A . 22 PHE CA 1 1
4 8608 1 1 22 PHE CB C -6.996 -3.293 0.236 1.00 . A A . 22 PHE CB 1 1
4 8609 1 1 22 PHE CD1 C -5.346 -2.300 1.843 1.00 . A A . 22 PHE CD1 1 1
4 8610 1 1 22 PHE CD2 C -5.118 -4.600 1.257 1.00 . A A . 22 PHE CD2 1 1
4 8611 1 1 22 PHE CE1 C -4.237 -2.396 2.660 1.00 . A A . 22 PHE CE1 1 1
4 8612 1 1 22 PHE CE2 C -4.008 -4.701 2.072 1.00 . A A . 22 PHE CE2 1 1
4 8613 1 1 22 PHE CG C -5.799 -3.399 1.133 1.00 . A A . 22 PHE CG 1 1
4 8614 1 1 22 PHE CZ C -3.568 -3.598 2.775 1.00 . A A . 22 PHE CZ 1 1
4 8615 1 1 22 PHE H H -9.488 -4.751 0.614 1.00 . A A . 22 PHE H 1 1
4 8616 1 1 22 PHE HA H -8.106 -2.498 1.891 1.00 . A A . 22 PHE HA 1 1
4 8617 1 1 22 PHE HB2 H -7.078 -4.217 -0.311 1.00 . A A . 22 PHE HB2 1 1
4 8618 1 1 22 PHE HB3 H -6.817 -2.487 -0.460 1.00 . A A . 22 PHE HB3 1 1
4 8619 1 1 22 PHE HD1 H -5.870 -1.360 1.753 1.00 . A A . 22 PHE HD1 1 1
4 8620 1 1 22 PHE HD2 H -5.462 -5.464 0.707 1.00 . A A . 22 PHE HD2 1 1
4 8621 1 1 22 PHE HE1 H -3.893 -1.532 3.208 1.00 . A A . 22 PHE HE1 1 1
4 8622 1 1 22 PHE HE2 H -3.486 -5.641 2.160 1.00 . A A . 22 PHE HE2 1 1
4 8623 1 1 22 PHE HZ H -2.701 -3.675 3.413 1.00 . A A . 22 PHE HZ 1 1
4 8624 1 1 22 PHE N N -8.975 -4.287 1.307 1.00 . A A . 22 PHE N 1 1
4 8625 1 1 22 PHE O O -10.006 -2.688 -0.687 1.00 . A A . 22 PHE O 1 1
4 8626 1 1 23 LEU C C -8.948 0.957 -1.434 1.00 . A A . 23 LEU C 1 1
4 8627 1 1 23 LEU CA C -9.856 0.070 -0.603 1.00 . A A . 23 LEU CA 1 1
4 8628 1 1 23 LEU CB C -10.761 0.945 0.266 1.00 . A A . 23 LEU CB 1 1
4 8629 1 1 23 LEU CD1 C -12.808 -0.291 -0.495 1.00 . A A . 23 LEU CD1 1 1
4 8630 1 1 23 LEU CD2 C -11.794 -0.774 1.748 1.00 . A A . 23 LEU CD2 1 1
4 8631 1 1 23 LEU CG C -12.068 0.293 0.703 1.00 . A A . 23 LEU CG 1 1
4 8632 1 1 23 LEU H H -8.407 -0.494 0.835 1.00 . A A . 23 LEU H 1 1
4 8633 1 1 23 LEU HA H -10.470 -0.517 -1.269 1.00 . A A . 23 LEU HA 1 1
4 8634 1 1 23 LEU HB2 H -10.213 1.230 1.150 1.00 . A A . 23 LEU HB2 1 1
4 8635 1 1 23 LEU HB3 H -11.000 1.839 -0.289 1.00 . A A . 23 LEU HB3 1 1
4 8636 1 1 23 LEU HD11 H -12.366 0.081 -1.410 1.00 . A A . 23 LEU HD11 1 1
4 8637 1 1 23 LEU HD12 H -13.847 0.001 -0.453 1.00 . A A . 23 LEU HD12 1 1
4 8638 1 1 23 LEU HD13 H -12.735 -1.368 -0.473 1.00 . A A . 23 LEU HD13 1 1
4 8639 1 1 23 LEU HD21 H -12.234 -1.707 1.433 1.00 . A A . 23 LEU HD21 1 1
4 8640 1 1 23 LEU HD22 H -12.224 -0.470 2.691 1.00 . A A . 23 LEU HD22 1 1
4 8641 1 1 23 LEU HD23 H -10.728 -0.902 1.864 1.00 . A A . 23 LEU HD23 1 1
4 8642 1 1 23 LEU HG H -12.704 1.044 1.151 1.00 . A A . 23 LEU HG 1 1
4 8643 1 1 23 LEU N N -9.067 -0.852 0.206 1.00 . A A . 23 LEU N 1 1
4 8644 1 1 23 LEU O O -7.993 1.537 -0.923 1.00 . A A . 23 LEU O 1 1
4 8645 1 1 24 ILE C C -9.359 3.017 -4.162 1.00 . A A . 24 ILE C 1 1
4 8646 1 1 24 ILE CA C -8.481 1.893 -3.615 1.00 . A A . 24 ILE CA 1 1
4 8647 1 1 24 ILE CB C -7.895 1.051 -4.773 1.00 . A A . 24 ILE CB 1 1
4 8648 1 1 24 ILE CD1 C -5.423 1.413 -4.283 1.00 . A A . 24 ILE CD1 1 1
4 8649 1 1 24 ILE CG1 C -6.565 0.423 -4.344 1.00 . A A . 24 ILE CG1 1 1
4 8650 1 1 24 ILE CG2 C -7.713 1.889 -6.032 1.00 . A A . 24 ILE CG2 1 1
4 8651 1 1 24 ILE H H -10.039 0.583 -3.059 1.00 . A A . 24 ILE H 1 1
4 8652 1 1 24 ILE HA H -7.662 2.322 -3.050 1.00 . A A . 24 ILE HA 1 1
4 8653 1 1 24 ILE HB H -8.595 0.262 -5.001 1.00 . A A . 24 ILE HB 1 1
4 8654 1 1 24 ILE HD11 H -5.596 2.114 -3.482 1.00 . A A . 24 ILE HD11 1 1
4 8655 1 1 24 ILE HD12 H -5.361 1.946 -5.219 1.00 . A A . 24 ILE HD12 1 1
4 8656 1 1 24 ILE HD13 H -4.495 0.886 -4.107 1.00 . A A . 24 ILE HD13 1 1
4 8657 1 1 24 ILE HG12 H -6.681 -0.010 -3.362 1.00 . A A . 24 ILE HG12 1 1
4 8658 1 1 24 ILE HG13 H -6.297 -0.354 -5.046 1.00 . A A . 24 ILE HG13 1 1
4 8659 1 1 24 ILE HG21 H -7.142 1.329 -6.758 1.00 . A A . 24 ILE HG21 1 1
4 8660 1 1 24 ILE HG22 H -7.186 2.796 -5.782 1.00 . A A . 24 ILE HG22 1 1
4 8661 1 1 24 ILE HG23 H -8.679 2.136 -6.446 1.00 . A A . 24 ILE HG23 1 1
4 8662 1 1 24 ILE N N -9.259 1.066 -2.713 1.00 . A A . 24 ILE N 1 1
4 8663 1 1 24 ILE O O -10.239 2.780 -4.988 1.00 . A A . 24 ILE O 1 1
4 8664 1 1 25 THR C C -9.034 6.551 -4.523 1.00 . A A . 25 THR C 1 1
4 8665 1 1 25 THR CA C -9.917 5.380 -4.112 1.00 . A A . 25 THR CA 1 1
4 8666 1 1 25 THR CB C -10.863 5.820 -2.994 1.00 . A A . 25 THR CB 1 1
4 8667 1 1 25 THR CG2 C -11.979 4.833 -2.730 1.00 . A A . 25 THR CG2 1 1
4 8668 1 1 25 THR H H -8.424 4.359 -3.013 1.00 . A A . 25 THR H 1 1
4 8669 1 1 25 THR HA H -10.506 5.074 -4.964 1.00 . A A . 25 THR HA 1 1
4 8670 1 1 25 THR HB H -11.313 6.763 -3.267 1.00 . A A . 25 THR HB 1 1
4 8671 1 1 25 THR HG1 H -9.957 6.931 -1.659 1.00 . A A . 25 THR HG1 1 1
4 8672 1 1 25 THR HG21 H -11.816 3.941 -3.315 1.00 . A A . 25 THR HG21 1 1
4 8673 1 1 25 THR HG22 H -12.924 5.277 -3.007 1.00 . A A . 25 THR HG22 1 1
4 8674 1 1 25 THR HG23 H -11.995 4.578 -1.681 1.00 . A A . 25 THR HG23 1 1
4 8675 1 1 25 THR N N -9.128 4.233 -3.682 1.00 . A A . 25 THR N 1 1
4 8676 1 1 25 THR O O -7.836 6.571 -4.251 1.00 . A A . 25 THR O 1 1
4 8677 1 1 25 THR OG1 O -10.155 5.999 -1.780 1.00 . A A . 25 THR OG1 1 1
4 8678 1 1 26 HIS C C -8.794 9.717 -4.485 1.00 . A A . 26 HIS C 1 1
4 8679 1 1 26 HIS CA C -8.958 8.727 -5.630 1.00 . A A . 26 HIS CA 1 1
4 8680 1 1 26 HIS CB C -9.714 9.378 -6.791 1.00 . A A . 26 HIS CB 1 1
4 8681 1 1 26 HIS CD2 C -11.739 10.853 -6.120 1.00 . A A . 26 HIS CD2 1 1
4 8682 1 1 26 HIS CE1 C -13.301 9.316 -6.218 1.00 . A A . 26 HIS CE1 1 1
4 8683 1 1 26 HIS CG C -11.144 9.691 -6.482 1.00 . A A . 26 HIS CG 1 1
4 8684 1 1 26 HIS H H -10.613 7.446 -5.344 1.00 . A A . 26 HIS H 1 1
4 8685 1 1 26 HIS HA H -7.979 8.429 -5.972 1.00 . A A . 26 HIS HA 1 1
4 8686 1 1 26 HIS HB2 H -9.223 10.303 -7.056 1.00 . A A . 26 HIS HB2 1 1
4 8687 1 1 26 HIS HB3 H -9.695 8.711 -7.642 1.00 . A A . 26 HIS HB3 1 1
4 8688 1 1 26 HIS HD2 H -11.251 11.808 -5.981 1.00 . A A . 26 HIS HD2 1 1
4 8689 1 1 26 HIS HE1 H -14.259 8.820 -6.174 1.00 . A A . 26 HIS HE1 1 1
4 8690 1 1 26 HIS HE2 H -13.772 11.261 -5.780 1.00 . A A . 26 HIS HE2 1 1
4 8691 1 1 26 HIS N N -9.652 7.530 -5.171 1.00 . A A . 26 HIS N 1 1
4 8692 1 1 26 HIS ND1 N -12.150 8.750 -6.533 1.00 . A A . 26 HIS ND1 1 1
4 8693 1 1 26 HIS NE2 N -13.078 10.592 -5.962 1.00 . A A . 26 HIS NE2 1 1
4 8694 1 1 26 HIS O O -9.584 9.723 -3.541 1.00 . A A . 26 HIS O 1 1
4 8695 1 1 27 ASN C C -8.643 12.498 -3.402 1.00 . A A . 27 ASN C 1 1
4 8696 1 1 27 ASN CA C -7.488 11.509 -3.502 1.00 . A A . 27 ASN CA 1 1
4 8697 1 1 27 ASN CB C -6.181 12.252 -3.775 1.00 . A A . 27 ASN CB 1 1
4 8698 1 1 27 ASN CG C -4.968 11.493 -3.274 1.00 . A A . 27 ASN CG 1 1
4 8699 1 1 27 ASN H H -7.144 10.480 -5.320 1.00 . A A . 27 ASN H 1 1
4 8700 1 1 27 ASN HA H -7.404 10.973 -2.567 1.00 . A A . 27 ASN HA 1 1
4 8701 1 1 27 ASN HB2 H -6.074 12.401 -4.840 1.00 . A A . 27 ASN HB2 1 1
4 8702 1 1 27 ASN HB3 H -6.210 13.214 -3.284 1.00 . A A . 27 ASN HB3 1 1
4 8703 1 1 27 ASN HD21 H -4.560 10.876 -5.120 1.00 . A A . 27 ASN HD21 1 1
4 8704 1 1 27 ASN HD22 H -3.473 10.335 -3.891 1.00 . A A . 27 ASN HD22 1 1
4 8705 1 1 27 ASN N N -7.754 10.539 -4.555 1.00 . A A . 27 ASN N 1 1
4 8706 1 1 27 ASN ND2 N -4.262 10.835 -4.187 1.00 . A A . 27 ASN ND2 1 1
4 8707 1 1 27 ASN O O -9.383 12.703 -4.364 1.00 . A A . 27 ASN O 1 1
4 8708 1 1 27 ASN OD1 O -4.667 11.498 -2.080 1.00 . A A . 27 ASN OD1 1 1
4 8709 1 1 28 PRO C C -9.989 15.176 -2.964 1.00 . A A . 28 PRO C 1 1
4 8710 1 1 28 PRO CA C -9.948 14.020 -1.977 1.00 . A A . 28 PRO CA 1 1
4 8711 1 1 28 PRO CB C -9.695 14.535 -0.559 1.00 . A A . 28 PRO CB 1 1
4 8712 1 1 28 PRO CD C -8.036 12.870 -0.999 1.00 . A A . 28 PRO CD 1 1
4 8713 1 1 28 PRO CG C -8.872 13.477 0.091 1.00 . A A . 28 PRO CG 1 1
4 8714 1 1 28 PRO HA H -10.891 13.508 -2.003 1.00 . A A . 28 PRO HA 1 1
4 8715 1 1 28 PRO HB2 H -9.171 15.475 -0.602 1.00 . A A . 28 PRO HB2 1 1
4 8716 1 1 28 PRO HB3 H -10.638 14.667 -0.049 1.00 . A A . 28 PRO HB3 1 1
4 8717 1 1 28 PRO HD2 H -7.085 13.377 -1.071 1.00 . A A . 28 PRO HD2 1 1
4 8718 1 1 28 PRO HD3 H -7.892 11.815 -0.821 1.00 . A A . 28 PRO HD3 1 1
4 8719 1 1 28 PRO HG2 H -8.239 13.918 0.848 1.00 . A A . 28 PRO HG2 1 1
4 8720 1 1 28 PRO HG3 H -9.516 12.729 0.530 1.00 . A A . 28 PRO HG3 1 1
4 8721 1 1 28 PRO N N -8.843 13.092 -2.213 1.00 . A A . 28 PRO N 1 1
4 8722 1 1 28 PRO O O -8.956 15.709 -3.370 1.00 . A A . 28 PRO O 1 1
4 8723 1 1 29 THR C C -11.759 17.923 -3.523 1.00 . A A . 29 THR C 1 1
4 8724 1 1 29 THR CA C -11.424 16.646 -4.278 1.00 . A A . 29 THR CA 1 1
4 8725 1 1 29 THR CB C -12.550 16.300 -5.251 1.00 . A A . 29 THR CB 1 1
4 8726 1 1 29 THR CG2 C -12.077 15.534 -6.468 1.00 . A A . 29 THR CG2 1 1
4 8727 1 1 29 THR H H -11.984 15.084 -2.974 1.00 . A A . 29 THR H 1 1
4 8728 1 1 29 THR HA H -10.510 16.794 -4.830 1.00 . A A . 29 THR HA 1 1
4 8729 1 1 29 THR HB H -13.010 17.216 -5.595 1.00 . A A . 29 THR HB 1 1
4 8730 1 1 29 THR HG1 H -14.380 15.622 -5.071 1.00 . A A . 29 THR HG1 1 1
4 8731 1 1 29 THR HG21 H -12.147 14.474 -6.275 1.00 . A A . 29 THR HG21 1 1
4 8732 1 1 29 THR HG22 H -11.051 15.795 -6.680 1.00 . A A . 29 THR HG22 1 1
4 8733 1 1 29 THR HG23 H -12.696 15.786 -7.315 1.00 . A A . 29 THR HG23 1 1
4 8734 1 1 29 THR N N -11.207 15.555 -3.341 1.00 . A A . 29 THR N 1 1
4 8735 1 1 29 THR O O -11.895 17.910 -2.302 1.00 . A A . 29 THR O 1 1
4 8736 1 1 29 THR OG1 O -13.544 15.517 -4.611 1.00 . A A . 29 THR OG1 1 1
4 8737 1 1 30 ASN C C -13.663 20.622 -3.609 1.00 . A A . 30 ASN C 1 1
4 8738 1 1 30 ASN CA C -12.168 20.307 -3.615 1.00 . A A . 30 ASN CA 1 1
4 8739 1 1 30 ASN CB C -11.409 21.429 -4.327 1.00 . A A . 30 ASN CB 1 1
4 8740 1 1 30 ASN CG C -11.775 21.532 -5.794 1.00 . A A . 30 ASN CG 1 1
4 8741 1 1 30 ASN H H -11.739 18.987 -5.213 1.00 . A A . 30 ASN H 1 1
4 8742 1 1 30 ASN HA H -11.825 20.256 -2.593 1.00 . A A . 30 ASN HA 1 1
4 8743 1 1 30 ASN HB2 H -11.640 22.370 -3.851 1.00 . A A . 30 ASN HB2 1 1
4 8744 1 1 30 ASN HB3 H -10.348 21.242 -4.251 1.00 . A A . 30 ASN HB3 1 1
4 8745 1 1 30 ASN HD21 H -10.144 20.512 -6.297 1.00 . A A . 30 ASN HD21 1 1
4 8746 1 1 30 ASN HD22 H -11.151 21.013 -7.609 1.00 . A A . 30 ASN HD22 1 1
4 8747 1 1 30 ASN N N -11.871 19.028 -4.243 1.00 . A A . 30 ASN N 1 1
4 8748 1 1 30 ASN ND2 N -10.938 20.962 -6.653 1.00 . A A . 30 ASN ND2 1 1
4 8749 1 1 30 ASN O O -14.093 21.558 -2.934 1.00 . A A . 30 ASN O 1 1
4 8750 1 1 30 ASN OD1 O -12.798 22.117 -6.152 1.00 . A A . 30 ASN OD1 1 1
4 8751 1 1 31 ALA C C -16.703 19.310 -3.426 1.00 . A A . 31 ALA C 1 1
4 8752 1 1 31 ALA CA C -15.892 20.138 -4.424 1.00 . A A . 31 ALA CA 1 1
4 8753 1 1 31 ALA CB C -16.408 19.902 -5.835 1.00 . A A . 31 ALA CB 1 1
4 8754 1 1 31 ALA H H -14.078 19.144 -4.906 1.00 . A A . 31 ALA H 1 1
4 8755 1 1 31 ALA HA H -16.035 21.184 -4.196 1.00 . A A . 31 ALA HA 1 1
4 8756 1 1 31 ALA HB1 H -16.370 18.847 -6.060 1.00 . A A . 31 ALA HB1 1 1
4 8757 1 1 31 ALA HB2 H -15.793 20.443 -6.539 1.00 . A A . 31 ALA HB2 1 1
4 8758 1 1 31 ALA HB3 H -17.428 20.250 -5.908 1.00 . A A . 31 ALA HB3 1 1
4 8759 1 1 31 ALA N N -14.458 19.869 -4.368 1.00 . A A . 31 ALA N 1 1
4 8760 1 1 31 ALA O O -17.735 19.773 -2.940 1.00 . A A . 31 ALA O 1 1
4 8761 1 1 32 THR C C -16.071 16.510 -1.192 1.00 . A A . 32 THR C 1 1
4 8762 1 1 32 THR CA C -16.991 17.266 -2.150 1.00 . A A . 32 THR CA 1 1
4 8763 1 1 32 THR CB C -17.879 16.271 -2.899 1.00 . A A . 32 THR CB 1 1
4 8764 1 1 32 THR CG2 C -18.786 16.929 -3.917 1.00 . A A . 32 THR CG2 1 1
4 8765 1 1 32 THR H H -15.426 17.759 -3.509 1.00 . A A . 32 THR H 1 1
4 8766 1 1 32 THR HA H -17.623 17.921 -1.572 1.00 . A A . 32 THR HA 1 1
4 8767 1 1 32 THR HB H -18.503 15.752 -2.186 1.00 . A A . 32 THR HB 1 1
4 8768 1 1 32 THR HG1 H -16.521 15.755 -4.213 1.00 . A A . 32 THR HG1 1 1
4 8769 1 1 32 THR HG21 H -18.353 16.830 -4.902 1.00 . A A . 32 THR HG21 1 1
4 8770 1 1 32 THR HG22 H -18.898 17.976 -3.675 1.00 . A A . 32 THR HG22 1 1
4 8771 1 1 32 THR HG23 H -19.754 16.449 -3.900 1.00 . A A . 32 THR HG23 1 1
4 8772 1 1 32 THR N N -16.253 18.095 -3.106 1.00 . A A . 32 THR N 1 1
4 8773 1 1 32 THR O O -15.693 15.370 -1.460 1.00 . A A . 32 THR O 1 1
4 8774 1 1 32 THR OG1 O -17.092 15.311 -3.582 1.00 . A A . 32 THR OG1 1 1
4 8775 1 1 33 LEU C C -15.729 15.496 1.794 1.00 . A A . 33 LEU C 1 1
4 8776 1 1 33 LEU CA C -14.910 16.467 0.942 1.00 . A A . 33 LEU CA 1 1
4 8777 1 1 33 LEU CB C -14.203 17.492 1.828 1.00 . A A . 33 LEU CB 1 1
4 8778 1 1 33 LEU CD1 C -12.107 16.165 2.219 1.00 . A A . 33 LEU CD1 1 1
4 8779 1 1 33 LEU CD2 C -12.250 17.723 0.281 1.00 . A A . 33 LEU CD2 1 1
4 8780 1 1 33 LEU CG C -12.676 17.483 1.718 1.00 . A A . 33 LEU CG 1 1
4 8781 1 1 33 LEU H H -16.098 18.020 0.121 1.00 . A A . 33 LEU H 1 1
4 8782 1 1 33 LEU HA H -14.161 15.897 0.409 1.00 . A A . 33 LEU HA 1 1
4 8783 1 1 33 LEU HB2 H -14.561 18.477 1.559 1.00 . A A . 33 LEU HB2 1 1
4 8784 1 1 33 LEU HB3 H -14.469 17.299 2.856 1.00 . A A . 33 LEU HB3 1 1
4 8785 1 1 33 LEU HD11 H -12.240 15.405 1.461 1.00 . A A . 33 LEU HD11 1 1
4 8786 1 1 33 LEU HD12 H -12.621 15.870 3.121 1.00 . A A . 33 LEU HD12 1 1
4 8787 1 1 33 LEU HD13 H -11.053 16.285 2.427 1.00 . A A . 33 LEU HD13 1 1
4 8788 1 1 33 LEU HD21 H -12.282 16.789 -0.265 1.00 . A A . 33 LEU HD21 1 1
4 8789 1 1 33 LEU HD22 H -11.243 18.114 0.265 1.00 . A A . 33 LEU HD22 1 1
4 8790 1 1 33 LEU HD23 H -12.920 18.432 -0.180 1.00 . A A . 33 LEU HD23 1 1
4 8791 1 1 33 LEU HG H -12.271 18.278 2.327 1.00 . A A . 33 LEU HG 1 1
4 8792 1 1 33 LEU N N -15.746 17.123 -0.059 1.00 . A A . 33 LEU N 1 1
4 8793 1 1 33 LEU O O -15.365 14.333 1.963 1.00 . A A . 33 LEU O 1 1
4 8794 1 1 34 SER C C -18.242 13.973 2.515 1.00 . A A . 34 SER C 1 1
4 8795 1 1 34 SER CA C -17.711 15.223 3.213 1.00 . A A . 34 SER CA 1 1
4 8796 1 1 34 SER CB C -18.882 16.085 3.687 1.00 . A A . 34 SER CB 1 1
4 8797 1 1 34 SER H H -17.047 16.948 2.183 1.00 . A A . 34 SER H 1 1
4 8798 1 1 34 SER HA H -17.138 14.919 4.074 1.00 . A A . 34 SER HA 1 1
4 8799 1 1 34 SER HB2 H -19.637 16.118 2.915 1.00 . A A . 34 SER HB2 1 1
4 8800 1 1 34 SER HB3 H -19.304 15.654 4.583 1.00 . A A . 34 SER HB3 1 1
4 8801 1 1 34 SER HG H -19.168 18.022 3.759 1.00 . A A . 34 SER HG 1 1
4 8802 1 1 34 SER N N -16.829 16.007 2.348 1.00 . A A . 34 SER N 1 1
4 8803 1 1 34 SER O O -18.418 12.928 3.143 1.00 . A A . 34 SER O 1 1
4 8804 1 1 34 SER OG O -18.460 17.407 3.971 1.00 . A A . 34 SER OG 1 1
4 8805 1 1 35 THR C C -18.000 11.832 0.379 1.00 . A A . 35 THR C 1 1
4 8806 1 1 35 THR CA C -19.032 12.952 0.466 1.00 . A A . 35 THR CA 1 1
4 8807 1 1 35 THR CB C -19.437 13.398 -0.940 1.00 . A A . 35 THR CB 1 1
4 8808 1 1 35 THR CG2 C -20.429 12.465 -1.601 1.00 . A A . 35 THR CG2 1 1
4 8809 1 1 35 THR H H -18.364 14.938 0.771 1.00 . A A . 35 THR H 1 1
4 8810 1 1 35 THR HA H -19.905 12.582 0.981 1.00 . A A . 35 THR HA 1 1
4 8811 1 1 35 THR HB H -18.554 13.436 -1.563 1.00 . A A . 35 THR HB 1 1
4 8812 1 1 35 THR HG1 H -20.651 14.739 -0.192 1.00 . A A . 35 THR HG1 1 1
4 8813 1 1 35 THR HG21 H -19.912 11.829 -2.304 1.00 . A A . 35 THR HG21 1 1
4 8814 1 1 35 THR HG22 H -21.175 13.045 -2.122 1.00 . A A . 35 THR HG22 1 1
4 8815 1 1 35 THR HG23 H -20.907 11.857 -0.848 1.00 . A A . 35 THR HG23 1 1
4 8816 1 1 35 THR N N -18.511 14.082 1.224 1.00 . A A . 35 THR N 1 1
4 8817 1 1 35 THR O O -18.347 10.648 0.389 1.00 . A A . 35 THR O 1 1
4 8818 1 1 35 THR OG1 O -20.016 14.690 -0.909 1.00 . A A . 35 THR OG1 1 1
4 8819 1 1 36 PHE C C -15.380 10.540 1.501 1.00 . A A . 36 PHE C 1 1
4 8820 1 1 36 PHE CA C -15.654 11.239 0.175 1.00 . A A . 36 PHE CA 1 1
4 8821 1 1 36 PHE CB C -14.377 11.924 -0.312 1.00 . A A . 36 PHE CB 1 1
4 8822 1 1 36 PHE CD1 C -13.888 9.822 -1.614 1.00 . A A . 36 PHE CD1 1 1
4 8823 1 1 36 PHE CD2 C -12.703 11.815 -2.157 1.00 . A A . 36 PHE CD2 1 1
4 8824 1 1 36 PHE CE1 C -13.202 9.138 -2.598 1.00 . A A . 36 PHE CE1 1 1
4 8825 1 1 36 PHE CE2 C -12.013 11.137 -3.144 1.00 . A A . 36 PHE CE2 1 1
4 8826 1 1 36 PHE CG C -13.644 11.169 -1.384 1.00 . A A . 36 PHE CG 1 1
4 8827 1 1 36 PHE CZ C -12.263 9.796 -3.363 1.00 . A A . 36 PHE CZ 1 1
4 8828 1 1 36 PHE H H -16.516 13.169 0.270 1.00 . A A . 36 PHE H 1 1
4 8829 1 1 36 PHE HA H -15.952 10.501 -0.551 1.00 . A A . 36 PHE HA 1 1
4 8830 1 1 36 PHE HB2 H -14.627 12.897 -0.709 1.00 . A A . 36 PHE HB2 1 1
4 8831 1 1 36 PHE HB3 H -13.704 12.048 0.524 1.00 . A A . 36 PHE HB3 1 1
4 8832 1 1 36 PHE HD1 H -14.623 9.306 -1.018 1.00 . A A . 36 PHE HD1 1 1
4 8833 1 1 36 PHE HD2 H -12.513 12.865 -1.984 1.00 . A A . 36 PHE HD2 1 1
4 8834 1 1 36 PHE HE1 H -13.400 8.090 -2.767 1.00 . A A . 36 PHE HE1 1 1
4 8835 1 1 36 PHE HE2 H -11.277 11.654 -3.739 1.00 . A A . 36 PHE HE2 1 1
4 8836 1 1 36 PHE HZ H -11.723 9.265 -4.132 1.00 . A A . 36 PHE HZ 1 1
4 8837 1 1 36 PHE N N -16.731 12.212 0.282 1.00 . A A . 36 PHE N 1 1
4 8838 1 1 36 PHE O O -15.277 9.317 1.551 1.00 . A A . 36 PHE O 1 1
4 8839 1 1 37 ILE C C -16.098 9.752 4.264 1.00 . A A . 37 ILE C 1 1
4 8840 1 1 37 ILE CA C -15.001 10.735 3.886 1.00 . A A . 37 ILE CA 1 1
4 8841 1 1 37 ILE CB C -14.887 11.812 4.982 1.00 . A A . 37 ILE CB 1 1
4 8842 1 1 37 ILE CD1 C -16.524 13.467 6.012 1.00 . A A . 37 ILE CD1 1 1
4 8843 1 1 37 ILE CG1 C -15.883 12.946 4.745 1.00 . A A . 37 ILE CG1 1 1
4 8844 1 1 37 ILE CG2 C -13.465 12.352 5.048 1.00 . A A . 37 ILE CG2 1 1
4 8845 1 1 37 ILE H H -15.350 12.281 2.483 1.00 . A A . 37 ILE H 1 1
4 8846 1 1 37 ILE HA H -14.060 10.204 3.832 1.00 . A A . 37 ILE HA 1 1
4 8847 1 1 37 ILE HB H -15.111 11.345 5.924 1.00 . A A . 37 ILE HB 1 1
4 8848 1 1 37 ILE HD11 H -16.263 12.822 6.839 1.00 . A A . 37 ILE HD11 1 1
4 8849 1 1 37 ILE HD12 H -17.598 13.482 5.893 1.00 . A A . 37 ILE HD12 1 1
4 8850 1 1 37 ILE HD13 H -16.170 14.467 6.211 1.00 . A A . 37 ILE HD13 1 1
4 8851 1 1 37 ILE HG12 H -15.375 13.771 4.269 1.00 . A A . 37 ILE HG12 1 1
4 8852 1 1 37 ILE HG13 H -16.668 12.592 4.099 1.00 . A A . 37 ILE HG13 1 1
4 8853 1 1 37 ILE HG21 H -12.935 12.084 4.146 1.00 . A A . 37 ILE HG21 1 1
4 8854 1 1 37 ILE HG22 H -12.958 11.931 5.902 1.00 . A A . 37 ILE HG22 1 1
4 8855 1 1 37 ILE HG23 H -13.492 13.428 5.142 1.00 . A A . 37 ILE HG23 1 1
4 8856 1 1 37 ILE N N -15.263 11.311 2.574 1.00 . A A . 37 ILE N 1 1
4 8857 1 1 37 ILE O O -15.838 8.716 4.878 1.00 . A A . 37 ILE O 1 1
4 8858 1 1 38 GLU C C -18.365 7.894 3.454 1.00 . A A . 38 GLU C 1 1
4 8859 1 1 38 GLU CA C -18.472 9.236 4.177 1.00 . A A . 38 GLU CA 1 1
4 8860 1 1 38 GLU CB C -19.768 9.944 3.774 1.00 . A A . 38 GLU CB 1 1
4 8861 1 1 38 GLU CD C -22.270 9.954 4.127 1.00 . A A . 38 GLU CD 1 1
4 8862 1 1 38 GLU CG C -20.909 9.729 4.756 1.00 . A A . 38 GLU CG 1 1
4 8863 1 1 38 GLU H H -17.461 10.924 3.401 1.00 . A A . 38 GLU H 1 1
4 8864 1 1 38 GLU HA H -18.489 9.056 5.241 1.00 . A A . 38 GLU HA 1 1
4 8865 1 1 38 GLU HB2 H -19.579 11.003 3.702 1.00 . A A . 38 GLU HB2 1 1
4 8866 1 1 38 GLU HB3 H -20.081 9.576 2.807 1.00 . A A . 38 GLU HB3 1 1
4 8867 1 1 38 GLU HG2 H -20.864 8.716 5.125 1.00 . A A . 38 GLU HG2 1 1
4 8868 1 1 38 GLU HG3 H -20.791 10.417 5.580 1.00 . A A . 38 GLU HG3 1 1
4 8869 1 1 38 GLU N N -17.325 10.085 3.887 1.00 . A A . 38 GLU N 1 1
4 8870 1 1 38 GLU O O -18.496 6.839 4.073 1.00 . A A . 38 GLU O 1 1
4 8871 1 1 38 GLU OE1 O -22.522 11.078 3.645 1.00 . A A . 38 GLU OE1 1 1
4 8872 1 1 38 GLU OE2 O -23.083 9.006 4.115 1.00 . A A . 38 GLU OE2 1 1
4 8873 1 1 39 ASP C C -16.748 5.940 1.678 1.00 . A A . 39 ASP C 1 1
4 8874 1 1 39 ASP CA C -18.028 6.711 1.349 1.00 . A A . 39 ASP CA 1 1
4 8875 1 1 39 ASP CB C -18.059 7.046 -0.144 1.00 . A A . 39 ASP CB 1 1
4 8876 1 1 39 ASP CG C -19.451 6.925 -0.733 1.00 . A A . 39 ASP CG 1 1
4 8877 1 1 39 ASP H H -18.048 8.809 1.694 1.00 . A A . 39 ASP H 1 1
4 8878 1 1 39 ASP HA H -18.878 6.092 1.583 1.00 . A A . 39 ASP HA 1 1
4 8879 1 1 39 ASP HB2 H -17.715 8.058 -0.287 1.00 . A A . 39 ASP HB2 1 1
4 8880 1 1 39 ASP HB3 H -17.403 6.369 -0.673 1.00 . A A . 39 ASP HB3 1 1
4 8881 1 1 39 ASP N N -18.136 7.936 2.141 1.00 . A A . 39 ASP N 1 1
4 8882 1 1 39 ASP O O -16.784 4.733 1.945 1.00 . A A . 39 ASP O 1 1
4 8883 1 1 39 ASP OD1 O -20.296 7.797 -0.443 1.00 . A A . 39 ASP OD1 1 1
4 8884 1 1 39 ASP OD2 O -19.695 5.958 -1.486 1.00 . A A . 39 ASP OD2 1 1
4 8885 1 1 40 LEU C C -14.371 5.328 3.320 1.00 . A A . 40 LEU C 1 1
4 8886 1 1 40 LEU CA C -14.327 6.025 1.967 1.00 . A A . 40 LEU CA 1 1
4 8887 1 1 40 LEU CB C -13.212 7.076 1.948 1.00 . A A . 40 LEU CB 1 1
4 8888 1 1 40 LEU CD1 C -12.241 9.096 0.819 1.00 . A A . 40 LEU CD1 1 1
4 8889 1 1 40 LEU CD2 C -12.379 6.932 -0.416 1.00 . A A . 40 LEU CD2 1 1
4 8890 1 1 40 LEU CG C -13.046 7.822 0.622 1.00 . A A . 40 LEU CG 1 1
4 8891 1 1 40 LEU H H -15.650 7.596 1.453 1.00 . A A . 40 LEU H 1 1
4 8892 1 1 40 LEU HA H -14.130 5.287 1.204 1.00 . A A . 40 LEU HA 1 1
4 8893 1 1 40 LEU HB2 H -13.417 7.800 2.722 1.00 . A A . 40 LEU HB2 1 1
4 8894 1 1 40 LEU HB3 H -12.280 6.584 2.177 1.00 . A A . 40 LEU HB3 1 1
4 8895 1 1 40 LEU HD11 H -12.853 9.837 1.312 1.00 . A A . 40 LEU HD11 1 1
4 8896 1 1 40 LEU HD12 H -11.922 9.474 -0.142 1.00 . A A . 40 LEU HD12 1 1
4 8897 1 1 40 LEU HD13 H -11.374 8.883 1.428 1.00 . A A . 40 LEU HD13 1 1
4 8898 1 1 40 LEU HD21 H -13.122 6.298 -0.875 1.00 . A A . 40 LEU HD21 1 1
4 8899 1 1 40 LEU HD22 H -11.629 6.320 0.064 1.00 . A A . 40 LEU HD22 1 1
4 8900 1 1 40 LEU HD23 H -11.914 7.550 -1.171 1.00 . A A . 40 LEU HD23 1 1
4 8901 1 1 40 LEU HG H -14.020 8.096 0.249 1.00 . A A . 40 LEU HG 1 1
4 8902 1 1 40 LEU N N -15.617 6.642 1.667 1.00 . A A . 40 LEU N 1 1
4 8903 1 1 40 LEU O O -13.914 4.194 3.464 1.00 . A A . 40 LEU O 1 1
4 8904 1 1 41 LYS C C -16.230 4.463 5.696 1.00 . A A . 41 LYS C 1 1
4 8905 1 1 41 LYS CA C -15.069 5.451 5.645 1.00 . A A . 41 LYS CA 1 1
4 8906 1 1 41 LYS CB C -15.286 6.566 6.669 1.00 . A A . 41 LYS CB 1 1
4 8907 1 1 41 LYS CD C -15.789 6.791 9.121 1.00 . A A . 41 LYS CD 1 1
4 8908 1 1 41 LYS CE C -17.109 6.042 9.188 1.00 . A A . 41 LYS CE 1 1
4 8909 1 1 41 LYS CG C -14.860 6.190 8.079 1.00 . A A . 41 LYS CG 1 1
4 8910 1 1 41 LYS H H -15.300 6.903 4.125 1.00 . A A . 41 LYS H 1 1
4 8911 1 1 41 LYS HA H -14.153 4.929 5.877 1.00 . A A . 41 LYS HA 1 1
4 8912 1 1 41 LYS HB2 H -14.719 7.435 6.365 1.00 . A A . 41 LYS HB2 1 1
4 8913 1 1 41 LYS HB3 H -16.335 6.822 6.689 1.00 . A A . 41 LYS HB3 1 1
4 8914 1 1 41 LYS HD2 H -15.309 6.741 10.088 1.00 . A A . 41 LYS HD2 1 1
4 8915 1 1 41 LYS HD3 H -15.982 7.822 8.865 1.00 . A A . 41 LYS HD3 1 1
4 8916 1 1 41 LYS HE2 H -17.815 6.523 8.528 1.00 . A A . 41 LYS HE2 1 1
4 8917 1 1 41 LYS HE3 H -16.949 5.024 8.864 1.00 . A A . 41 LYS HE3 1 1
4 8918 1 1 41 LYS HG2 H -14.876 5.114 8.175 1.00 . A A . 41 LYS HG2 1 1
4 8919 1 1 41 LYS HG3 H -13.857 6.552 8.251 1.00 . A A . 41 LYS HG3 1 1
4 8920 1 1 41 LYS HZ1 H -18.163 5.129 10.744 1.00 . A A . 41 LYS HZ1 1 1
4 8921 1 1 41 LYS HZ2 H -18.347 6.809 10.687 1.00 . A A . 41 LYS HZ2 1 1
4 8922 1 1 41 LYS HZ3 H -16.908 6.136 11.266 1.00 . A A . 41 LYS HZ3 1 1
4 8923 1 1 41 LYS N N -14.942 6.008 4.306 1.00 . A A . 41 LYS N 1 1
4 8924 1 1 41 LYS NZ N -17.671 6.028 10.568 1.00 . A A . 41 LYS NZ 1 1
4 8925 1 1 41 LYS O O -16.241 3.541 6.511 1.00 . A A . 41 LYS O 1 1
4 8926 1 1 42 LYS C C -17.985 2.343 4.582 1.00 . A A . 42 LYS C 1 1
4 8927 1 1 42 LYS CA C -18.380 3.806 4.750 1.00 . A A . 42 LYS CA 1 1
4 8928 1 1 42 LYS CB C -19.289 4.236 3.597 1.00 . A A . 42 LYS CB 1 1
4 8929 1 1 42 LYS CD C -21.424 5.348 2.876 1.00 . A A . 42 LYS CD 1 1
4 8930 1 1 42 LYS CE C -22.329 6.509 3.256 1.00 . A A . 42 LYS CE 1 1
4 8931 1 1 42 LYS CG C -20.584 4.887 4.056 1.00 . A A . 42 LYS CG 1 1
4 8932 1 1 42 LYS H H -17.138 5.423 4.194 1.00 . A A . 42 LYS H 1 1
4 8933 1 1 42 LYS HA H -18.920 3.914 5.679 1.00 . A A . 42 LYS HA 1 1
4 8934 1 1 42 LYS HB2 H -18.757 4.940 2.980 1.00 . A A . 42 LYS HB2 1 1
4 8935 1 1 42 LYS HB3 H -19.539 3.368 3.004 1.00 . A A . 42 LYS HB3 1 1
4 8936 1 1 42 LYS HD2 H -20.766 5.665 2.080 1.00 . A A . 42 LYS HD2 1 1
4 8937 1 1 42 LYS HD3 H -22.033 4.524 2.535 1.00 . A A . 42 LYS HD3 1 1
4 8938 1 1 42 LYS HE2 H -22.670 6.365 4.271 1.00 . A A . 42 LYS HE2 1 1
4 8939 1 1 42 LYS HE3 H -21.763 7.426 3.193 1.00 . A A . 42 LYS HE3 1 1
4 8940 1 1 42 LYS HG2 H -21.154 4.169 4.629 1.00 . A A . 42 LYS HG2 1 1
4 8941 1 1 42 LYS HG3 H -20.348 5.740 4.674 1.00 . A A . 42 LYS HG3 1 1
4 8942 1 1 42 LYS HZ1 H -23.782 7.603 2.229 1.00 . A A . 42 LYS HZ1 1 1
4 8943 1 1 42 LYS HZ2 H -24.319 6.093 2.771 1.00 . A A . 42 LYS HZ2 1 1
4 8944 1 1 42 LYS HZ3 H -23.294 6.194 1.429 1.00 . A A . 42 LYS HZ3 1 1
4 8945 1 1 42 LYS N N -17.207 4.668 4.816 1.00 . A A . 42 LYS N 1 1
4 8946 1 1 42 LYS NZ N -23.514 6.607 2.359 1.00 . A A . 42 LYS NZ 1 1
4 8947 1 1 42 LYS O O -18.573 1.463 5.210 1.00 . A A . 42 LYS O 1 1
4 8948 1 1 43 TYR C C -15.988 0.102 4.787 1.00 . A A . 43 TYR C 1 1
4 8949 1 1 43 TYR CA C -16.558 0.704 3.509 1.00 . A A . 43 TYR CA 1 1
4 8950 1 1 43 TYR CB C -15.505 0.642 2.409 1.00 . A A . 43 TYR CB 1 1
4 8951 1 1 43 TYR CD1 C -14.366 -1.550 2.889 1.00 . A A . 43 TYR CD1 1 1
4 8952 1 1 43 TYR CD2 C -15.529 -1.328 0.823 1.00 . A A . 43 TYR CD2 1 1
4 8953 1 1 43 TYR CE1 C -14.012 -2.844 2.560 1.00 . A A . 43 TYR CE1 1 1
4 8954 1 1 43 TYR CE2 C -15.180 -2.622 0.483 1.00 . A A . 43 TYR CE2 1 1
4 8955 1 1 43 TYR CG C -15.126 -0.771 2.031 1.00 . A A . 43 TYR CG 1 1
4 8956 1 1 43 TYR CZ C -14.421 -3.376 1.356 1.00 . A A . 43 TYR CZ 1 1
4 8957 1 1 43 TYR H H -16.554 2.813 3.244 1.00 . A A . 43 TYR H 1 1
4 8958 1 1 43 TYR HA H -17.419 0.128 3.205 1.00 . A A . 43 TYR HA 1 1
4 8959 1 1 43 TYR HB2 H -15.879 1.138 1.526 1.00 . A A . 43 TYR HB2 1 1
4 8960 1 1 43 TYR HB3 H -14.610 1.143 2.753 1.00 . A A . 43 TYR HB3 1 1
4 8961 1 1 43 TYR HD1 H -14.047 -1.128 3.829 1.00 . A A . 43 TYR HD1 1 1
4 8962 1 1 43 TYR HD2 H -16.122 -0.734 0.143 1.00 . A A . 43 TYR HD2 1 1
4 8963 1 1 43 TYR HE1 H -13.414 -3.429 3.244 1.00 . A A . 43 TYR HE1 1 1
4 8964 1 1 43 TYR HE2 H -15.502 -3.038 -0.460 1.00 . A A . 43 TYR HE2 1 1
4 8965 1 1 43 TYR HH H -14.811 -5.093 0.584 1.00 . A A . 43 TYR HH 1 1
4 8966 1 1 43 TYR N N -16.994 2.077 3.733 1.00 . A A . 43 TYR N 1 1
4 8967 1 1 43 TYR O O -16.210 -1.073 5.081 1.00 . A A . 43 TYR O 1 1
4 8968 1 1 43 TYR OH O -14.073 -4.664 1.022 1.00 . A A . 43 TYR OH 1 1
4 8969 1 1 44 GLY C C -13.663 1.395 7.363 1.00 . A A . 44 GLY C 1 1
4 8970 1 1 44 GLY CA C -14.673 0.430 6.780 1.00 . A A . 44 GLY CA 1 1
4 8971 1 1 44 GLY H H -15.111 1.839 5.261 1.00 . A A . 44 GLY H 1 1
4 8972 1 1 44 GLY HA2 H -15.465 0.282 7.501 1.00 . A A . 44 GLY HA2 1 1
4 8973 1 1 44 GLY HA3 H -14.196 -0.507 6.597 1.00 . A A . 44 GLY HA3 1 1
4 8974 1 1 44 GLY N N -15.256 0.910 5.543 1.00 . A A . 44 GLY N 1 1
4 8975 1 1 44 GLY O O -13.455 2.481 6.824 1.00 . A A . 44 GLY O 1 1
4 8976 1 1 45 ALA C C -10.774 1.244 9.535 1.00 . A A . 45 ALA C 1 1
4 8977 1 1 45 ALA CA C -12.104 1.901 9.151 1.00 . A A . 45 ALA CA 1 1
4 8978 1 1 45 ALA CB C -12.757 2.496 10.377 1.00 . A A . 45 ALA CB 1 1
4 8979 1 1 45 ALA H H -13.286 0.156 8.890 1.00 . A A . 45 ALA H 1 1
4 8980 1 1 45 ALA HA H -11.896 2.706 8.468 1.00 . A A . 45 ALA HA 1 1
4 8981 1 1 45 ALA HB1 H -13.290 3.392 10.099 1.00 . A A . 45 ALA HB1 1 1
4 8982 1 1 45 ALA HB2 H -12.000 2.736 11.107 1.00 . A A . 45 ALA HB2 1 1
4 8983 1 1 45 ALA HB3 H -13.448 1.778 10.790 1.00 . A A . 45 ALA HB3 1 1
4 8984 1 1 45 ALA N N -13.061 1.019 8.490 1.00 . A A . 45 ALA N 1 1
4 8985 1 1 45 ALA O O -10.725 0.338 10.368 1.00 . A A . 45 ALA O 1 1
4 8986 1 1 46 THR C C -7.354 2.354 8.711 1.00 . A A . 46 THR C 1 1
4 8987 1 1 46 THR CA C -8.332 1.315 9.243 1.00 . A A . 46 THR CA 1 1
4 8988 1 1 46 THR CB C -8.034 -0.074 8.675 1.00 . A A . 46 THR CB 1 1
4 8989 1 1 46 THR CG2 C -6.843 -0.746 9.326 1.00 . A A . 46 THR CG2 1 1
4 8990 1 1 46 THR H H -9.815 2.515 8.338 1.00 . A A . 46 THR H 1 1
4 8991 1 1 46 THR HA H -8.231 1.281 10.320 1.00 . A A . 46 THR HA 1 1
4 8992 1 1 46 THR HB H -7.831 0.010 7.618 1.00 . A A . 46 THR HB 1 1
4 8993 1 1 46 THR HG1 H -9.396 -0.932 9.786 1.00 . A A . 46 THR HG1 1 1
4 8994 1 1 46 THR HG21 H -6.013 -0.756 8.634 1.00 . A A . 46 THR HG21 1 1
4 8995 1 1 46 THR HG22 H -7.099 -1.759 9.594 1.00 . A A . 46 THR HG22 1 1
4 8996 1 1 46 THR HG23 H -6.562 -0.199 10.215 1.00 . A A . 46 THR HG23 1 1
4 8997 1 1 46 THR N N -9.695 1.763 8.955 1.00 . A A . 46 THR N 1 1
4 8998 1 1 46 THR O O -7.769 3.436 8.295 1.00 . A A . 46 THR O 1 1
4 8999 1 1 46 THR OG1 O -9.146 -0.927 8.858 1.00 . A A . 46 THR OG1 1 1
4 9000 1 1 47 THR C C -5.268 3.220 6.731 1.00 . A A . 47 THR C 1 1
4 9001 1 1 47 THR CA C -5.078 2.994 8.229 1.00 . A A . 47 THR CA 1 1
4 9002 1 1 47 THR CB C -3.662 2.482 8.506 1.00 . A A . 47 THR CB 1 1
4 9003 1 1 47 THR CG2 C -3.464 1.032 8.120 1.00 . A A . 47 THR CG2 1 1
4 9004 1 1 47 THR H H -5.771 1.181 9.060 1.00 . A A . 47 THR H 1 1
4 9005 1 1 47 THR HA H -5.225 3.926 8.750 1.00 . A A . 47 THR HA 1 1
4 9006 1 1 47 THR HB H -3.457 2.575 9.562 1.00 . A A . 47 THR HB 1 1
4 9007 1 1 47 THR HG1 H -1.827 2.905 7.971 1.00 . A A . 47 THR HG1 1 1
4 9008 1 1 47 THR HG21 H -4.389 0.633 7.733 1.00 . A A . 47 THR HG21 1 1
4 9009 1 1 47 THR HG22 H -3.164 0.466 8.990 1.00 . A A . 47 THR HG22 1 1
4 9010 1 1 47 THR HG23 H -2.697 0.962 7.363 1.00 . A A . 47 THR HG23 1 1
4 9011 1 1 47 THR N N -6.064 2.047 8.719 1.00 . A A . 47 THR N 1 1
4 9012 1 1 47 THR O O -5.957 2.451 6.052 1.00 . A A . 47 THR O 1 1
4 9013 1 1 47 THR OG1 O -2.706 3.250 7.797 1.00 . A A . 47 THR OG1 1 1
4 9014 1 1 48 VAL C C -3.477 5.090 4.241 1.00 . A A . 48 VAL C 1 1
4 9015 1 1 48 VAL CA C -4.811 4.639 4.818 1.00 . A A . 48 VAL CA 1 1
4 9016 1 1 48 VAL CB C -5.848 5.764 4.621 1.00 . A A . 48 VAL CB 1 1
4 9017 1 1 48 VAL CG1 C -6.033 6.089 3.146 1.00 . A A . 48 VAL CG1 1 1
4 9018 1 1 48 VAL CG2 C -7.173 5.382 5.262 1.00 . A A . 48 VAL CG2 1 1
4 9019 1 1 48 VAL H H -4.167 4.883 6.817 1.00 . A A . 48 VAL H 1 1
4 9020 1 1 48 VAL HA H -5.150 3.764 4.288 1.00 . A A . 48 VAL HA 1 1
4 9021 1 1 48 VAL HB H -5.481 6.650 5.116 1.00 . A A . 48 VAL HB 1 1
4 9022 1 1 48 VAL HG11 H -6.076 7.160 3.017 1.00 . A A . 48 VAL HG11 1 1
4 9023 1 1 48 VAL HG12 H -6.952 5.647 2.793 1.00 . A A . 48 VAL HG12 1 1
4 9024 1 1 48 VAL HG13 H -5.203 5.692 2.582 1.00 . A A . 48 VAL HG13 1 1
4 9025 1 1 48 VAL HG21 H -7.319 4.315 5.181 1.00 . A A . 48 VAL HG21 1 1
4 9026 1 1 48 VAL HG22 H -7.978 5.895 4.758 1.00 . A A . 48 VAL HG22 1 1
4 9027 1 1 48 VAL HG23 H -7.163 5.664 6.305 1.00 . A A . 48 VAL HG23 1 1
4 9028 1 1 48 VAL N N -4.683 4.296 6.226 1.00 . A A . 48 VAL N 1 1
4 9029 1 1 48 VAL O O -2.780 5.903 4.843 1.00 . A A . 48 VAL O 1 1
4 9030 1 1 49 VAL C C -2.104 5.679 1.120 1.00 . A A . 49 VAL C 1 1
4 9031 1 1 49 VAL CA C -1.866 4.949 2.437 1.00 . A A . 49 VAL CA 1 1
4 9032 1 1 49 VAL CB C -0.951 3.733 2.194 1.00 . A A . 49 VAL CB 1 1
4 9033 1 1 49 VAL CG1 C -1.579 2.753 1.219 1.00 . A A . 49 VAL CG1 1 1
4 9034 1 1 49 VAL CG2 C 0.414 4.185 1.698 1.00 . A A . 49 VAL CG2 1 1
4 9035 1 1 49 VAL H H -3.713 3.925 2.626 1.00 . A A . 49 VAL H 1 1
4 9036 1 1 49 VAL HA H -1.353 5.621 3.110 1.00 . A A . 49 VAL HA 1 1
4 9037 1 1 49 VAL HB H -0.812 3.225 3.132 1.00 . A A . 49 VAL HB 1 1
4 9038 1 1 49 VAL HG11 H -1.128 1.781 1.349 1.00 . A A . 49 VAL HG11 1 1
4 9039 1 1 49 VAL HG12 H -1.413 3.095 0.209 1.00 . A A . 49 VAL HG12 1 1
4 9040 1 1 49 VAL HG13 H -2.640 2.687 1.408 1.00 . A A . 49 VAL HG13 1 1
4 9041 1 1 49 VAL HG21 H 0.333 4.511 0.671 1.00 . A A . 49 VAL HG21 1 1
4 9042 1 1 49 VAL HG22 H 1.108 3.361 1.761 1.00 . A A . 49 VAL HG22 1 1
4 9043 1 1 49 VAL HG23 H 0.766 5.001 2.310 1.00 . A A . 49 VAL HG23 1 1
4 9044 1 1 49 VAL N N -3.121 4.568 3.071 1.00 . A A . 49 VAL N 1 1
4 9045 1 1 49 VAL O O -2.442 5.073 0.096 1.00 . A A . 49 VAL O 1 1
4 9046 1 1 50 ARG C C -0.726 8.404 -0.436 1.00 . A A . 50 ARG C 1 1
4 9047 1 1 50 ARG CA C -2.067 7.810 -0.032 1.00 . A A . 50 ARG CA 1 1
4 9048 1 1 50 ARG CB C -3.082 8.925 0.222 1.00 . A A . 50 ARG CB 1 1
4 9049 1 1 50 ARG CD C -3.843 10.657 1.876 1.00 . A A . 50 ARG CD 1 1
4 9050 1 1 50 ARG CG C -2.653 9.904 1.303 1.00 . A A . 50 ARG CG 1 1
4 9051 1 1 50 ARG CZ C -3.793 12.858 0.768 1.00 . A A . 50 ARG CZ 1 1
4 9052 1 1 50 ARG H H -1.625 7.412 1.993 1.00 . A A . 50 ARG H 1 1
4 9053 1 1 50 ARG HA H -2.426 7.178 -0.831 1.00 . A A . 50 ARG HA 1 1
4 9054 1 1 50 ARG HB2 H -3.230 9.477 -0.694 1.00 . A A . 50 ARG HB2 1 1
4 9055 1 1 50 ARG HB3 H -4.020 8.481 0.520 1.00 . A A . 50 ARG HB3 1 1
4 9056 1 1 50 ARG HD2 H -4.630 9.951 2.093 1.00 . A A . 50 ARG HD2 1 1
4 9057 1 1 50 ARG HD3 H -3.538 11.146 2.789 1.00 . A A . 50 ARG HD3 1 1
4 9058 1 1 50 ARG HE H -5.153 11.437 0.429 1.00 . A A . 50 ARG HE 1 1
4 9059 1 1 50 ARG HG2 H -2.170 9.357 2.099 1.00 . A A . 50 ARG HG2 1 1
4 9060 1 1 50 ARG HG3 H -1.959 10.613 0.878 1.00 . A A . 50 ARG HG3 1 1
4 9061 1 1 50 ARG HH11 H -2.305 12.559 2.105 1.00 . A A . 50 ARG HH11 1 1
4 9062 1 1 50 ARG HH12 H -2.293 14.099 1.312 1.00 . A A . 50 ARG HH12 1 1
4 9063 1 1 50 ARG HH21 H -5.138 13.461 -0.615 1.00 . A A . 50 ARG HH21 1 1
4 9064 1 1 50 ARG HH22 H -3.901 14.611 -0.231 1.00 . A A . 50 ARG HH22 1 1
4 9065 1 1 50 ARG N N -1.905 6.989 1.152 1.00 . A A . 50 ARG N 1 1
4 9066 1 1 50 ARG NE N -4.353 11.663 0.947 1.00 . A A . 50 ARG NE 1 1
4 9067 1 1 50 ARG NH1 N -2.707 13.199 1.451 1.00 . A A . 50 ARG NH1 1 1
4 9068 1 1 50 ARG NH2 N -4.321 13.714 -0.096 1.00 . A A . 50 ARG NH2 1 1
4 9069 1 1 50 ARG O O -0.195 9.274 0.254 1.00 . A A . 50 ARG O 1 1
4 9070 1 1 51 VAL C C 0.859 9.389 -3.218 1.00 . A A . 51 VAL C 1 1
4 9071 1 1 51 VAL CA C 1.087 8.475 -2.032 1.00 . A A . 51 VAL CA 1 1
4 9072 1 1 51 VAL CB C 2.057 7.348 -2.433 1.00 . A A . 51 VAL CB 1 1
4 9073 1 1 51 VAL CG1 C 3.451 7.904 -2.669 1.00 . A A . 51 VAL CG1 1 1
4 9074 1 1 51 VAL CG2 C 2.082 6.256 -1.373 1.00 . A A . 51 VAL CG2 1 1
4 9075 1 1 51 VAL H H -0.650 7.266 -2.081 1.00 . A A . 51 VAL H 1 1
4 9076 1 1 51 VAL HA H 1.541 9.053 -1.231 1.00 . A A . 51 VAL HA 1 1
4 9077 1 1 51 VAL HB H 1.707 6.914 -3.358 1.00 . A A . 51 VAL HB 1 1
4 9078 1 1 51 VAL HG11 H 3.693 7.822 -3.712 1.00 . A A . 51 VAL HG11 1 1
4 9079 1 1 51 VAL HG12 H 4.168 7.340 -2.093 1.00 . A A . 51 VAL HG12 1 1
4 9080 1 1 51 VAL HG13 H 3.483 8.942 -2.373 1.00 . A A . 51 VAL HG13 1 1
4 9081 1 1 51 VAL HG21 H 1.487 5.419 -1.705 1.00 . A A . 51 VAL HG21 1 1
4 9082 1 1 51 VAL HG22 H 1.676 6.641 -0.449 1.00 . A A . 51 VAL HG22 1 1
4 9083 1 1 51 VAL HG23 H 3.101 5.931 -1.212 1.00 . A A . 51 VAL HG23 1 1
4 9084 1 1 51 VAL N N -0.183 7.951 -1.559 1.00 . A A . 51 VAL N 1 1
4 9085 1 1 51 VAL O O 0.821 8.955 -4.370 1.00 . A A . 51 VAL O 1 1
4 9086 1 1 52 CYS C C 0.886 13.029 -3.351 1.00 . A A . 52 CYS C 1 1
4 9087 1 1 52 CYS CA C 0.473 11.684 -3.909 1.00 . A A . 52 CYS CA 1 1
4 9088 1 1 52 CYS CB C -0.999 11.710 -4.326 1.00 . A A . 52 CYS CB 1 1
4 9089 1 1 52 CYS H H 0.746 10.928 -1.967 1.00 . A A . 52 CYS H 1 1
4 9090 1 1 52 CYS HA H 1.085 11.457 -4.770 1.00 . A A . 52 CYS HA 1 1
4 9091 1 1 52 CYS HB2 H -1.413 10.718 -4.220 1.00 . A A . 52 CYS HB2 1 1
4 9092 1 1 52 CYS HB3 H -1.536 12.389 -3.679 1.00 . A A . 52 CYS HB3 1 1
4 9093 1 1 52 CYS HG H -0.991 11.530 -6.612 1.00 . A A . 52 CYS HG 1 1
4 9094 1 1 52 CYS N N 0.704 10.663 -2.911 1.00 . A A . 52 CYS N 1 1
4 9095 1 1 52 CYS O O 1.187 13.146 -2.163 1.00 . A A . 52 CYS O 1 1
4 9096 1 1 52 CYS SG S -1.274 12.239 -6.033 1.00 . A A . 52 CYS SG 1 1
4 9097 1 1 53 GLU C C 0.234 15.844 -2.711 1.00 . A A . 53 GLU C 1 1
4 9098 1 1 53 GLU CA C 1.261 15.371 -3.735 1.00 . A A . 53 GLU CA 1 1
4 9099 1 1 53 GLU CB C 1.360 16.331 -4.921 1.00 . A A . 53 GLU CB 1 1
4 9100 1 1 53 GLU CD C 2.941 14.584 -5.917 1.00 . A A . 53 GLU CD 1 1
4 9101 1 1 53 GLU CG C 1.921 15.687 -6.189 1.00 . A A . 53 GLU CG 1 1
4 9102 1 1 53 GLU H H 0.635 13.905 -5.126 1.00 . A A . 53 GLU H 1 1
4 9103 1 1 53 GLU HA H 2.226 15.300 -3.254 1.00 . A A . 53 GLU HA 1 1
4 9104 1 1 53 GLU HB2 H 0.375 16.713 -5.143 1.00 . A A . 53 GLU HB2 1 1
4 9105 1 1 53 GLU HB3 H 2.003 17.155 -4.648 1.00 . A A . 53 GLU HB3 1 1
4 9106 1 1 53 GLU HG2 H 1.102 15.263 -6.747 1.00 . A A . 53 GLU HG2 1 1
4 9107 1 1 53 GLU HG3 H 2.394 16.456 -6.780 1.00 . A A . 53 GLU HG3 1 1
4 9108 1 1 53 GLU N N 0.891 14.045 -4.191 1.00 . A A . 53 GLU N 1 1
4 9109 1 1 53 GLU O O -0.972 15.725 -2.924 1.00 . A A . 53 GLU O 1 1
4 9110 1 1 53 GLU OE1 O 4.066 14.913 -5.482 1.00 . A A . 53 GLU OE1 1 1
4 9111 1 1 53 GLU OE2 O 2.615 13.390 -6.139 1.00 . A A . 53 GLU OE2 1 1
4 9112 1 1 54 VAL C C -0.935 18.010 -0.790 1.00 . A A . 54 VAL C 1 1
4 9113 1 1 54 VAL CA C -0.143 16.745 -0.481 1.00 . A A . 54 VAL CA 1 1
4 9114 1 1 54 VAL CB C 0.667 16.977 0.808 1.00 . A A . 54 VAL CB 1 1
4 9115 1 1 54 VAL CG1 C 1.131 15.652 1.394 1.00 . A A . 54 VAL CG1 1 1
4 9116 1 1 54 VAL CG2 C 1.853 17.891 0.535 1.00 . A A . 54 VAL CG2 1 1
4 9117 1 1 54 VAL H H 1.697 16.346 -1.456 1.00 . A A . 54 VAL H 1 1
4 9118 1 1 54 VAL HA H -0.841 15.944 -0.289 1.00 . A A . 54 VAL HA 1 1
4 9119 1 1 54 VAL HB H 0.026 17.459 1.530 1.00 . A A . 54 VAL HB 1 1
4 9120 1 1 54 VAL HG11 H 2.166 15.485 1.135 1.00 . A A . 54 VAL HG11 1 1
4 9121 1 1 54 VAL HG12 H 0.526 14.851 0.995 1.00 . A A . 54 VAL HG12 1 1
4 9122 1 1 54 VAL HG13 H 1.029 15.679 2.469 1.00 . A A . 54 VAL HG13 1 1
4 9123 1 1 54 VAL HG21 H 1.679 18.445 -0.375 1.00 . A A . 54 VAL HG21 1 1
4 9124 1 1 54 VAL HG22 H 2.748 17.298 0.430 1.00 . A A . 54 VAL HG22 1 1
4 9125 1 1 54 VAL HG23 H 1.972 18.580 1.359 1.00 . A A . 54 VAL HG23 1 1
4 9126 1 1 54 VAL N N 0.725 16.319 -1.577 1.00 . A A . 54 VAL N 1 1
4 9127 1 1 54 VAL O O -0.366 19.069 -1.056 1.00 . A A . 54 VAL O 1 1
4 9128 1 1 55 THR C C -4.000 19.273 0.313 1.00 . A A . 55 THR C 1 1
4 9129 1 1 55 THR CA C -3.151 19.021 -0.933 1.00 . A A . 55 THR CA 1 1
4 9130 1 1 55 THR CB C -4.056 18.759 -2.139 1.00 . A A . 55 THR CB 1 1
4 9131 1 1 55 THR CG2 C -4.540 20.025 -2.812 1.00 . A A . 55 THR CG2 1 1
4 9132 1 1 55 THR H H -2.644 17.024 -0.464 1.00 . A A . 55 THR H 1 1
4 9133 1 1 55 THR HA H -2.545 19.894 -1.127 1.00 . A A . 55 THR HA 1 1
4 9134 1 1 55 THR HB H -4.924 18.206 -1.811 1.00 . A A . 55 THR HB 1 1
4 9135 1 1 55 THR HG1 H -2.497 18.340 -3.247 1.00 . A A . 55 THR HG1 1 1
4 9136 1 1 55 THR HG21 H -5.481 19.834 -3.306 1.00 . A A . 55 THR HG21 1 1
4 9137 1 1 55 THR HG22 H -3.810 20.348 -3.540 1.00 . A A . 55 THR HG22 1 1
4 9138 1 1 55 THR HG23 H -4.673 20.798 -2.069 1.00 . A A . 55 THR HG23 1 1
4 9139 1 1 55 THR N N -2.259 17.892 -0.710 1.00 . A A . 55 THR N 1 1
4 9140 1 1 55 THR O O -4.118 20.404 0.784 1.00 . A A . 55 THR O 1 1
4 9141 1 1 55 THR OG1 O -3.379 17.986 -3.114 1.00 . A A . 55 THR OG1 1 1
4 9142 1 1 56 TYR C C -4.961 17.209 3.061 1.00 . A A . 56 TYR C 1 1
4 9143 1 1 56 TYR CA C -5.403 18.265 2.050 1.00 . A A . 56 TYR CA 1 1
4 9144 1 1 56 TYR CB C -6.877 18.057 1.695 1.00 . A A . 56 TYR CB 1 1
4 9145 1 1 56 TYR CD1 C -7.205 20.072 0.209 1.00 . A A . 56 TYR CD1 1 1
4 9146 1 1 56 TYR CD2 C -7.751 17.925 -0.670 1.00 . A A . 56 TYR CD2 1 1
4 9147 1 1 56 TYR CE1 C -7.576 20.661 -0.985 1.00 . A A . 56 TYR CE1 1 1
4 9148 1 1 56 TYR CE2 C -8.124 18.505 -1.868 1.00 . A A . 56 TYR CE2 1 1
4 9149 1 1 56 TYR CG C -7.286 18.698 0.386 1.00 . A A . 56 TYR CG 1 1
4 9150 1 1 56 TYR CZ C -8.035 19.874 -2.020 1.00 . A A . 56 TYR CZ 1 1
4 9151 1 1 56 TYR H H -4.427 17.323 0.425 1.00 . A A . 56 TYR H 1 1
4 9152 1 1 56 TYR HA H -5.279 19.243 2.486 1.00 . A A . 56 TYR HA 1 1
4 9153 1 1 56 TYR HB2 H -7.078 16.999 1.621 1.00 . A A . 56 TYR HB2 1 1
4 9154 1 1 56 TYR HB3 H -7.490 18.480 2.477 1.00 . A A . 56 TYR HB3 1 1
4 9155 1 1 56 TYR HD1 H -6.845 20.686 1.022 1.00 . A A . 56 TYR HD1 1 1
4 9156 1 1 56 TYR HD2 H -7.820 16.853 -0.547 1.00 . A A . 56 TYR HD2 1 1
4 9157 1 1 56 TYR HE1 H -7.506 21.732 -1.104 1.00 . A A . 56 TYR HE1 1 1
4 9158 1 1 56 TYR HE2 H -8.483 17.888 -2.678 1.00 . A A . 56 TYR HE2 1 1
4 9159 1 1 56 TYR HH H -8.776 21.324 -3.043 1.00 . A A . 56 TYR HH 1 1
4 9160 1 1 56 TYR N N -4.574 18.195 0.846 1.00 . A A . 56 TYR N 1 1
4 9161 1 1 56 TYR O O -5.515 16.113 3.099 1.00 . A A . 56 TYR O 1 1
4 9162 1 1 56 TYR OH O -8.405 20.455 -3.211 1.00 . A A . 56 TYR OH 1 1
4 9163 1 1 57 ASP C C -4.316 16.503 6.105 1.00 . A A . 57 ASP C 1 1
4 9164 1 1 57 ASP CA C -3.437 16.585 4.852 1.00 . A A . 57 ASP CA 1 1
4 9165 1 1 57 ASP CB C -2.012 16.972 5.252 1.00 . A A . 57 ASP CB 1 1
4 9166 1 1 57 ASP CG C -0.999 16.633 4.176 1.00 . A A . 57 ASP CG 1 1
4 9167 1 1 57 ASP H H -3.535 18.412 3.779 1.00 . A A . 57 ASP H 1 1
4 9168 1 1 57 ASP HA H -3.411 15.610 4.390 1.00 . A A . 57 ASP HA 1 1
4 9169 1 1 57 ASP HB2 H -1.972 18.034 5.436 1.00 . A A . 57 ASP HB2 1 1
4 9170 1 1 57 ASP HB3 H -1.743 16.443 6.155 1.00 . A A . 57 ASP HB3 1 1
4 9171 1 1 57 ASP N N -3.952 17.529 3.862 1.00 . A A . 57 ASP N 1 1
4 9172 1 1 57 ASP O O -4.447 15.438 6.707 1.00 . A A . 57 ASP O 1 1
4 9173 1 1 57 ASP OD1 O -1.408 16.459 3.008 1.00 . A A . 57 ASP OD1 1 1
4 9174 1 1 57 ASP OD2 O 0.203 16.542 4.501 1.00 . A A . 57 ASP OD2 1 1
4 9175 1 1 58 LYS C C -7.135 17.146 7.496 1.00 . A A . 58 LYS C 1 1
4 9176 1 1 58 LYS CA C -5.718 17.682 7.718 1.00 . A A . 58 LYS CA 1 1
4 9177 1 1 58 LYS CB C -5.791 19.118 8.241 1.00 . A A . 58 LYS CB 1 1
4 9178 1 1 58 LYS CD C -4.501 20.972 9.341 1.00 . A A . 58 LYS CD 1 1
4 9179 1 1 58 LYS CE C -5.346 21.534 10.474 1.00 . A A . 58 LYS CE 1 1
4 9180 1 1 58 LYS CG C -4.675 19.467 9.211 1.00 . A A . 58 LYS CG 1 1
4 9181 1 1 58 LYS H H -4.729 18.458 6.007 1.00 . A A . 58 LYS H 1 1
4 9182 1 1 58 LYS HA H -5.237 17.071 8.466 1.00 . A A . 58 LYS HA 1 1
4 9183 1 1 58 LYS HB2 H -5.736 19.797 7.403 1.00 . A A . 58 LYS HB2 1 1
4 9184 1 1 58 LYS HB3 H -6.735 19.257 8.746 1.00 . A A . 58 LYS HB3 1 1
4 9185 1 1 58 LYS HD2 H -3.463 21.189 9.538 1.00 . A A . 58 LYS HD2 1 1
4 9186 1 1 58 LYS HD3 H -4.800 21.441 8.415 1.00 . A A . 58 LYS HD3 1 1
4 9187 1 1 58 LYS HE2 H -5.153 20.960 11.369 1.00 . A A . 58 LYS HE2 1 1
4 9188 1 1 58 LYS HE3 H -5.062 22.563 10.640 1.00 . A A . 58 LYS HE3 1 1
4 9189 1 1 58 LYS HG2 H -4.913 19.058 10.182 1.00 . A A . 58 LYS HG2 1 1
4 9190 1 1 58 LYS HG3 H -3.751 19.037 8.854 1.00 . A A . 58 LYS HG3 1 1
4 9191 1 1 58 LYS HZ1 H -7.327 22.107 10.803 1.00 . A A . 58 LYS HZ1 1 1
4 9192 1 1 58 LYS HZ2 H -7.154 20.506 10.287 1.00 . A A . 58 LYS HZ2 1 1
4 9193 1 1 58 LYS HZ3 H -6.970 21.774 9.183 1.00 . A A . 58 LYS HZ3 1 1
4 9194 1 1 58 LYS N N -4.888 17.633 6.512 1.00 . A A . 58 LYS N 1 1
4 9195 1 1 58 LYS NZ N -6.801 21.476 10.165 1.00 . A A . 58 LYS NZ 1 1
4 9196 1 1 58 LYS O O -7.637 16.354 8.294 1.00 . A A . 58 LYS O 1 1
4 9197 1 1 59 THR C C -9.379 15.691 6.266 1.00 . A A . 59 THR C 1 1
4 9198 1 1 59 THR CA C -9.161 17.201 6.134 1.00 . A A . 59 THR CA 1 1
4 9199 1 1 59 THR CB C -9.552 17.660 4.728 1.00 . A A . 59 THR CB 1 1
4 9200 1 1 59 THR CG2 C -10.996 18.103 4.627 1.00 . A A . 59 THR CG2 1 1
4 9201 1 1 59 THR H H -7.343 18.256 5.850 1.00 . A A . 59 THR H 1 1
4 9202 1 1 59 THR HA H -9.805 17.699 6.844 1.00 . A A . 59 THR HA 1 1
4 9203 1 1 59 THR HB H -9.409 16.841 4.039 1.00 . A A . 59 THR HB 1 1
4 9204 1 1 59 THR HG1 H -9.069 19.090 3.477 1.00 . A A . 59 THR HG1 1 1
4 9205 1 1 59 THR HG21 H -11.620 17.249 4.407 1.00 . A A . 59 THR HG21 1 1
4 9206 1 1 59 THR HG22 H -11.095 18.833 3.838 1.00 . A A . 59 THR HG22 1 1
4 9207 1 1 59 THR HG23 H -11.305 18.541 5.564 1.00 . A A . 59 THR HG23 1 1
4 9208 1 1 59 THR N N -7.786 17.607 6.434 1.00 . A A . 59 THR N 1 1
4 9209 1 1 59 THR O O -10.336 15.253 6.906 1.00 . A A . 59 THR O 1 1
4 9210 1 1 59 THR OG1 O -8.739 18.743 4.310 1.00 . A A . 59 THR OG1 1 1
4 9211 1 1 60 PRO C C -8.651 12.833 7.104 1.00 . A A . 60 PRO C 1 1
4 9212 1 1 60 PRO CA C -8.644 13.407 5.689 1.00 . A A . 60 PRO CA 1 1
4 9213 1 1 60 PRO CB C -7.409 12.915 4.928 1.00 . A A . 60 PRO CB 1 1
4 9214 1 1 60 PRO CD C -7.358 15.299 4.846 1.00 . A A . 60 PRO CD 1 1
4 9215 1 1 60 PRO CG C -7.006 14.062 4.070 1.00 . A A . 60 PRO CG 1 1
4 9216 1 1 60 PRO HA H -9.535 13.080 5.172 1.00 . A A . 60 PRO HA 1 1
4 9217 1 1 60 PRO HB2 H -6.631 12.655 5.631 1.00 . A A . 60 PRO HB2 1 1
4 9218 1 1 60 PRO HB3 H -7.669 12.052 4.334 1.00 . A A . 60 PRO HB3 1 1
4 9219 1 1 60 PRO HD2 H -6.535 15.593 5.481 1.00 . A A . 60 PRO HD2 1 1
4 9220 1 1 60 PRO HD3 H -7.628 16.101 4.177 1.00 . A A . 60 PRO HD3 1 1
4 9221 1 1 60 PRO HG2 H -5.943 14.026 3.883 1.00 . A A . 60 PRO HG2 1 1
4 9222 1 1 60 PRO HG3 H -7.554 14.035 3.139 1.00 . A A . 60 PRO HG3 1 1
4 9223 1 1 60 PRO N N -8.515 14.872 5.649 1.00 . A A . 60 PRO N 1 1
4 9224 1 1 60 PRO O O -9.422 11.925 7.407 1.00 . A A . 60 PRO O 1 1
4 9225 1 1 61 LEU C C -8.890 13.263 10.181 1.00 . A A . 61 LEU C 1 1
4 9226 1 1 61 LEU CA C -7.684 12.855 9.333 1.00 . A A . 61 LEU CA 1 1
4 9227 1 1 61 LEU CB C -6.400 13.359 9.983 1.00 . A A . 61 LEU CB 1 1
4 9228 1 1 61 LEU CD1 C -6.243 11.709 11.861 1.00 . A A . 61 LEU CD1 1 1
4 9229 1 1 61 LEU CD2 C -5.255 11.162 9.627 1.00 . A A . 61 LEU CD2 1 1
4 9230 1 1 61 LEU CG C -5.550 12.269 10.628 1.00 . A A . 61 LEU CG 1 1
4 9231 1 1 61 LEU H H -7.175 14.059 7.665 1.00 . A A . 61 LEU H 1 1
4 9232 1 1 61 LEU HA H -7.639 11.780 9.295 1.00 . A A . 61 LEU HA 1 1
4 9233 1 1 61 LEU HB2 H -5.808 13.854 9.227 1.00 . A A . 61 LEU HB2 1 1
4 9234 1 1 61 LEU HB3 H -6.659 14.077 10.743 1.00 . A A . 61 LEU HB3 1 1
4 9235 1 1 61 LEU HD11 H -7.175 11.245 11.572 1.00 . A A . 61 LEU HD11 1 1
4 9236 1 1 61 LEU HD12 H -6.440 12.510 12.558 1.00 . A A . 61 LEU HD12 1 1
4 9237 1 1 61 LEU HD13 H -5.606 10.973 12.329 1.00 . A A . 61 LEU HD13 1 1
4 9238 1 1 61 LEU HD21 H -5.786 11.358 8.707 1.00 . A A . 61 LEU HD21 1 1
4 9239 1 1 61 LEU HD22 H -5.574 10.213 10.031 1.00 . A A . 61 LEU HD22 1 1
4 9240 1 1 61 LEU HD23 H -4.194 11.131 9.429 1.00 . A A . 61 LEU HD23 1 1
4 9241 1 1 61 LEU HG H -4.615 12.695 10.937 1.00 . A A . 61 LEU HG 1 1
4 9242 1 1 61 LEU N N -7.779 13.347 7.962 1.00 . A A . 61 LEU N 1 1
4 9243 1 1 61 LEU O O -9.434 12.452 10.930 1.00 . A A . 61 LEU O 1 1
4 9244 1 1 62 GLU C C -11.763 14.592 10.323 1.00 . A A . 62 GLU C 1 1
4 9245 1 1 62 GLU CA C -10.405 15.045 10.862 1.00 . A A . 62 GLU CA 1 1
4 9246 1 1 62 GLU CB C -10.353 16.573 10.899 1.00 . A A . 62 GLU CB 1 1
4 9247 1 1 62 GLU CD C -8.146 17.712 11.367 1.00 . A A . 62 GLU CD 1 1
4 9248 1 1 62 GLU CG C -9.411 17.124 11.959 1.00 . A A . 62 GLU CG 1 1
4 9249 1 1 62 GLU H H -8.800 15.132 9.481 1.00 . A A . 62 GLU H 1 1
4 9250 1 1 62 GLU HA H -10.297 14.674 11.869 1.00 . A A . 62 GLU HA 1 1
4 9251 1 1 62 GLU HB2 H -10.026 16.934 9.936 1.00 . A A . 62 GLU HB2 1 1
4 9252 1 1 62 GLU HB3 H -11.345 16.951 11.099 1.00 . A A . 62 GLU HB3 1 1
4 9253 1 1 62 GLU HG2 H -9.925 17.896 12.512 1.00 . A A . 62 GLU HG2 1 1
4 9254 1 1 62 GLU HG3 H -9.139 16.322 12.631 1.00 . A A . 62 GLU HG3 1 1
4 9255 1 1 62 GLU N N -9.284 14.527 10.081 1.00 . A A . 62 GLU N 1 1
4 9256 1 1 62 GLU O O -12.620 14.145 11.084 1.00 . A A . 62 GLU O 1 1
4 9257 1 1 62 GLU OE1 O -8.180 18.885 10.941 1.00 . A A . 62 GLU OE1 1 1
4 9258 1 1 62 GLU OE2 O -7.122 16.998 11.328 1.00 . A A . 62 GLU OE2 1 1
4 9259 1 1 63 LYS C C -13.425 12.877 8.246 1.00 . A A . 63 LYS C 1 1
4 9260 1 1 63 LYS CA C -13.241 14.387 8.398 1.00 . A A . 63 LYS CA 1 1
4 9261 1 1 63 LYS CB C -13.365 15.059 7.030 1.00 . A A . 63 LYS CB 1 1
4 9262 1 1 63 LYS CD C -14.142 17.125 5.826 1.00 . A A . 63 LYS CD 1 1
4 9263 1 1 63 LYS CE C -15.269 18.102 6.120 1.00 . A A . 63 LYS CE 1 1
4 9264 1 1 63 LYS CG C -13.538 16.567 7.106 1.00 . A A . 63 LYS CG 1 1
4 9265 1 1 63 LYS H H -11.258 15.133 8.467 1.00 . A A . 63 LYS H 1 1
4 9266 1 1 63 LYS HA H -14.027 14.762 9.034 1.00 . A A . 63 LYS HA 1 1
4 9267 1 1 63 LYS HB2 H -12.475 14.848 6.456 1.00 . A A . 63 LYS HB2 1 1
4 9268 1 1 63 LYS HB3 H -14.220 14.646 6.515 1.00 . A A . 63 LYS HB3 1 1
4 9269 1 1 63 LYS HD2 H -13.373 17.637 5.270 1.00 . A A . 63 LYS HD2 1 1
4 9270 1 1 63 LYS HD3 H -14.532 16.307 5.237 1.00 . A A . 63 LYS HD3 1 1
4 9271 1 1 63 LYS HE2 H -16.204 17.560 6.139 1.00 . A A . 63 LYS HE2 1 1
4 9272 1 1 63 LYS HE3 H -15.095 18.552 7.087 1.00 . A A . 63 LYS HE3 1 1
4 9273 1 1 63 LYS HG2 H -14.190 16.803 7.934 1.00 . A A . 63 LYS HG2 1 1
4 9274 1 1 63 LYS HG3 H -12.572 17.022 7.265 1.00 . A A . 63 LYS HG3 1 1
4 9275 1 1 63 LYS HZ1 H -15.803 20.023 5.498 1.00 . A A . 63 LYS HZ1 1 1
4 9276 1 1 63 LYS HZ2 H -15.921 18.852 4.283 1.00 . A A . 63 LYS HZ2 1 1
4 9277 1 1 63 LYS HZ3 H -14.404 19.427 4.757 1.00 . A A . 63 LYS HZ3 1 1
4 9278 1 1 63 LYS N N -11.967 14.745 9.020 1.00 . A A . 63 LYS N 1 1
4 9279 1 1 63 LYS NZ N -15.356 19.176 5.093 1.00 . A A . 63 LYS NZ 1 1
4 9280 1 1 63 LYS O O -14.556 12.392 8.199 1.00 . A A . 63 LYS O 1 1
4 9281 1 1 64 ASP C C -12.173 9.929 9.284 1.00 . A A . 64 ASP C 1 1
4 9282 1 1 64 ASP CA C -12.419 10.685 7.977 1.00 . A A . 64 ASP CA 1 1
4 9283 1 1 64 ASP CB C -11.429 10.222 6.909 1.00 . A A . 64 ASP CB 1 1
4 9284 1 1 64 ASP CG C -11.978 9.093 6.059 1.00 . A A . 64 ASP CG 1 1
4 9285 1 1 64 ASP H H -11.449 12.564 8.176 1.00 . A A . 64 ASP H 1 1
4 9286 1 1 64 ASP HA H -13.420 10.461 7.637 1.00 . A A . 64 ASP HA 1 1
4 9287 1 1 64 ASP HB2 H -11.196 11.053 6.260 1.00 . A A . 64 ASP HB2 1 1
4 9288 1 1 64 ASP HB3 H -10.524 9.883 7.390 1.00 . A A . 64 ASP HB3 1 1
4 9289 1 1 64 ASP N N -12.329 12.134 8.149 1.00 . A A . 64 ASP N 1 1
4 9290 1 1 64 ASP O O -12.423 8.727 9.365 1.00 . A A . 64 ASP O 1 1
4 9291 1 1 64 ASP OD1 O -12.637 8.193 6.622 1.00 . A A . 64 ASP OD1 1 1
4 9292 1 1 64 ASP OD2 O -11.748 9.107 4.832 1.00 . A A . 64 ASP OD2 1 1
4 9293 1 1 65 GLY C C -10.655 8.693 11.465 1.00 . A A . 65 GLY C 1 1
4 9294 1 1 65 GLY CA C -11.435 9.993 11.590 1.00 . A A . 65 GLY CA 1 1
4 9295 1 1 65 GLY H H -11.515 11.588 10.194 1.00 . A A . 65 GLY H 1 1
4 9296 1 1 65 GLY HA2 H -10.874 10.676 12.210 1.00 . A A . 65 GLY HA2 1 1
4 9297 1 1 65 GLY HA3 H -12.381 9.786 12.071 1.00 . A A . 65 GLY HA3 1 1
4 9298 1 1 65 GLY N N -11.693 10.631 10.307 1.00 . A A . 65 GLY N 1 1
4 9299 1 1 65 GLY O O -10.747 7.821 12.330 1.00 . A A . 65 GLY O 1 1
4 9300 1 1 66 ILE C C -7.608 7.740 10.017 1.00 . A A . 66 ILE C 1 1
4 9301 1 1 66 ILE CA C -9.079 7.374 10.150 1.00 . A A . 66 ILE CA 1 1
4 9302 1 1 66 ILE CB C -9.521 6.606 8.888 1.00 . A A . 66 ILE CB 1 1
4 9303 1 1 66 ILE CD1 C -9.936 6.930 6.399 1.00 . A A . 66 ILE CD1 1 1
4 9304 1 1 66 ILE CG1 C -9.890 7.576 7.766 1.00 . A A . 66 ILE CG1 1 1
4 9305 1 1 66 ILE CG2 C -10.688 5.685 9.209 1.00 . A A . 66 ILE CG2 1 1
4 9306 1 1 66 ILE H H -9.851 9.300 9.742 1.00 . A A . 66 ILE H 1 1
4 9307 1 1 66 ILE HA H -9.196 6.718 11.002 1.00 . A A . 66 ILE HA 1 1
4 9308 1 1 66 ILE HB H -8.694 5.993 8.562 1.00 . A A . 66 ILE HB 1 1
4 9309 1 1 66 ILE HD11 H -9.576 7.628 5.658 1.00 . A A . 66 ILE HD11 1 1
4 9310 1 1 66 ILE HD12 H -10.953 6.650 6.167 1.00 . A A . 66 ILE HD12 1 1
4 9311 1 1 66 ILE HD13 H -9.312 6.049 6.397 1.00 . A A . 66 ILE HD13 1 1
4 9312 1 1 66 ILE HG12 H -10.864 7.994 7.968 1.00 . A A . 66 ILE HG12 1 1
4 9313 1 1 66 ILE HG13 H -9.161 8.372 7.734 1.00 . A A . 66 ILE HG13 1 1
4 9314 1 1 66 ILE HG21 H -11.243 6.086 10.044 1.00 . A A . 66 ILE HG21 1 1
4 9315 1 1 66 ILE HG22 H -10.313 4.704 9.463 1.00 . A A . 66 ILE HG22 1 1
4 9316 1 1 66 ILE HG23 H -11.336 5.611 8.348 1.00 . A A . 66 ILE HG23 1 1
4 9317 1 1 66 ILE N N -9.884 8.568 10.391 1.00 . A A . 66 ILE N 1 1
4 9318 1 1 66 ILE O O -7.272 8.832 9.559 1.00 . A A . 66 ILE O 1 1
4 9319 1 1 67 THR C C -4.806 6.910 8.923 1.00 . A A . 67 THR C 1 1
4 9320 1 1 67 THR CA C -5.298 7.084 10.353 1.00 . A A . 67 THR CA 1 1
4 9321 1 1 67 THR CB C -4.541 6.138 11.287 1.00 . A A . 67 THR CB 1 1
4 9322 1 1 67 THR CG2 C -3.203 6.685 11.736 1.00 . A A . 67 THR CG2 1 1
4 9323 1 1 67 THR H H -7.055 5.978 10.787 1.00 . A A . 67 THR H 1 1
4 9324 1 1 67 THR HA H -5.123 8.103 10.662 1.00 . A A . 67 THR HA 1 1
4 9325 1 1 67 THR HB H -4.361 5.206 10.770 1.00 . A A . 67 THR HB 1 1
4 9326 1 1 67 THR HG1 H -5.410 6.667 12.961 1.00 . A A . 67 THR HG1 1 1
4 9327 1 1 67 THR HG21 H -2.425 5.977 11.493 1.00 . A A . 67 THR HG21 1 1
4 9328 1 1 67 THR HG22 H -3.221 6.849 12.804 1.00 . A A . 67 THR HG22 1 1
4 9329 1 1 67 THR HG23 H -3.008 7.620 11.232 1.00 . A A . 67 THR HG23 1 1
4 9330 1 1 67 THR N N -6.732 6.832 10.427 1.00 . A A . 67 THR N 1 1
4 9331 1 1 67 THR O O -5.181 5.962 8.236 1.00 . A A . 67 THR O 1 1
4 9332 1 1 67 THR OG1 O -5.304 5.863 12.448 1.00 . A A . 67 THR OG1 1 1
4 9333 1 1 68 VAL C C -2.018 8.281 7.043 1.00 . A A . 68 VAL C 1 1
4 9334 1 1 68 VAL CA C -3.466 7.807 7.109 1.00 . A A . 68 VAL CA 1 1
4 9335 1 1 68 VAL CB C -4.324 8.682 6.170 1.00 . A A . 68 VAL CB 1 1
4 9336 1 1 68 VAL CG1 C -4.350 10.122 6.660 1.00 . A A . 68 VAL CG1 1 1
4 9337 1 1 68 VAL CG2 C -3.815 8.613 4.736 1.00 . A A . 68 VAL CG2 1 1
4 9338 1 1 68 VAL H H -3.735 8.593 9.054 1.00 . A A . 68 VAL H 1 1
4 9339 1 1 68 VAL HA H -3.518 6.786 6.761 1.00 . A A . 68 VAL HA 1 1
4 9340 1 1 68 VAL HB H -5.336 8.305 6.187 1.00 . A A . 68 VAL HB 1 1
4 9341 1 1 68 VAL HG11 H -4.040 10.155 7.694 1.00 . A A . 68 VAL HG11 1 1
4 9342 1 1 68 VAL HG12 H -5.352 10.515 6.571 1.00 . A A . 68 VAL HG12 1 1
4 9343 1 1 68 VAL HG13 H -3.675 10.718 6.064 1.00 . A A . 68 VAL HG13 1 1
4 9344 1 1 68 VAL HG21 H -4.326 9.352 4.137 1.00 . A A . 68 VAL HG21 1 1
4 9345 1 1 68 VAL HG22 H -4.005 7.631 4.332 1.00 . A A . 68 VAL HG22 1 1
4 9346 1 1 68 VAL HG23 H -2.754 8.811 4.720 1.00 . A A . 68 VAL HG23 1 1
4 9347 1 1 68 VAL N N -3.984 7.848 8.468 1.00 . A A . 68 VAL N 1 1
4 9348 1 1 68 VAL O O -1.599 9.149 7.809 1.00 . A A . 68 VAL O 1 1
4 9349 1 1 69 VAL C C 0.227 8.974 4.671 1.00 . A A . 69 VAL C 1 1
4 9350 1 1 69 VAL CA C 0.121 8.084 5.899 1.00 . A A . 69 VAL CA 1 1
4 9351 1 1 69 VAL CB C 1.025 6.844 5.706 1.00 . A A . 69 VAL CB 1 1
4 9352 1 1 69 VAL CG1 C 2.472 7.174 6.040 1.00 . A A . 69 VAL CG1 1 1
4 9353 1 1 69 VAL CG2 C 0.534 5.676 6.551 1.00 . A A . 69 VAL CG2 1 1
4 9354 1 1 69 VAL H H -1.673 7.046 5.517 1.00 . A A . 69 VAL H 1 1
4 9355 1 1 69 VAL HA H 0.459 8.631 6.767 1.00 . A A . 69 VAL HA 1 1
4 9356 1 1 69 VAL HB H 0.980 6.551 4.667 1.00 . A A . 69 VAL HB 1 1
4 9357 1 1 69 VAL HG11 H 3.127 6.662 5.347 1.00 . A A . 69 VAL HG11 1 1
4 9358 1 1 69 VAL HG12 H 2.691 6.851 7.047 1.00 . A A . 69 VAL HG12 1 1
4 9359 1 1 69 VAL HG13 H 2.626 8.240 5.960 1.00 . A A . 69 VAL HG13 1 1
4 9360 1 1 69 VAL HG21 H -0.277 5.178 6.040 1.00 . A A . 69 VAL HG21 1 1
4 9361 1 1 69 VAL HG22 H 0.187 6.044 7.506 1.00 . A A . 69 VAL HG22 1 1
4 9362 1 1 69 VAL HG23 H 1.345 4.980 6.705 1.00 . A A . 69 VAL HG23 1 1
4 9363 1 1 69 VAL N N -1.271 7.717 6.103 1.00 . A A . 69 VAL N 1 1
4 9364 1 1 69 VAL O O -0.330 8.658 3.618 1.00 . A A . 69 VAL O 1 1
4 9365 1 1 70 ASP C C 2.431 10.857 3.036 1.00 . A A . 70 ASP C 1 1
4 9366 1 1 70 ASP CA C 1.072 11.021 3.696 1.00 . A A . 70 ASP CA 1 1
4 9367 1 1 70 ASP CB C 0.892 12.462 4.180 1.00 . A A . 70 ASP CB 1 1
4 9368 1 1 70 ASP CG C -0.187 13.199 3.412 1.00 . A A . 70 ASP CG 1 1
4 9369 1 1 70 ASP H H 1.338 10.302 5.669 1.00 . A A . 70 ASP H 1 1
4 9370 1 1 70 ASP HA H 0.304 10.795 2.971 1.00 . A A . 70 ASP HA 1 1
4 9371 1 1 70 ASP HB2 H 0.619 12.452 5.225 1.00 . A A . 70 ASP HB2 1 1
4 9372 1 1 70 ASP HB3 H 1.823 12.997 4.061 1.00 . A A . 70 ASP HB3 1 1
4 9373 1 1 70 ASP N N 0.925 10.092 4.805 1.00 . A A . 70 ASP N 1 1
4 9374 1 1 70 ASP O O 3.457 11.256 3.586 1.00 . A A . 70 ASP O 1 1
4 9375 1 1 70 ASP OD1 O -0.214 13.086 2.169 1.00 . A A . 70 ASP OD1 1 1
4 9376 1 1 70 ASP OD2 O -1.007 13.890 4.054 1.00 . A A . 70 ASP OD2 1 1
4 9377 1 1 71 TRP C C 3.725 10.949 -0.114 1.00 . A A . 71 TRP C 1 1
4 9378 1 1 71 TRP CA C 3.656 10.038 1.109 1.00 . A A . 71 TRP CA 1 1
4 9379 1 1 71 TRP CB C 3.705 8.591 0.633 1.00 . A A . 71 TRP CB 1 1
4 9380 1 1 71 TRP CD1 C 4.167 7.534 2.936 1.00 . A A . 71 TRP CD1 1 1
4 9381 1 1 71 TRP CD2 C 5.269 6.608 1.224 1.00 . A A . 71 TRP CD2 1 1
4 9382 1 1 71 TRP CE2 C 5.616 5.923 2.399 1.00 . A A . 71 TRP CE2 1 1
4 9383 1 1 71 TRP CE3 C 5.835 6.209 0.012 1.00 . A A . 71 TRP CE3 1 1
4 9384 1 1 71 TRP CG C 4.346 7.631 1.583 1.00 . A A . 71 TRP CG 1 1
4 9385 1 1 71 TRP CH2 C 7.043 4.485 1.194 1.00 . A A . 71 TRP CH2 1 1
4 9386 1 1 71 TRP CZ2 C 6.504 4.856 2.396 1.00 . A A . 71 TRP CZ2 1 1
4 9387 1 1 71 TRP CZ3 C 6.716 5.152 0.010 1.00 . A A . 71 TRP CZ3 1 1
4 9388 1 1 71 TRP H H 1.575 9.965 1.467 1.00 . A A . 71 TRP H 1 1
4 9389 1 1 71 TRP HA H 4.495 10.232 1.759 1.00 . A A . 71 TRP HA 1 1
4 9390 1 1 71 TRP HB2 H 2.699 8.249 0.453 1.00 . A A . 71 TRP HB2 1 1
4 9391 1 1 71 TRP HB3 H 4.259 8.554 -0.291 1.00 . A A . 71 TRP HB3 1 1
4 9392 1 1 71 TRP HD1 H 3.521 8.173 3.515 1.00 . A A . 71 TRP HD1 1 1
4 9393 1 1 71 TRP HE1 H 4.978 6.232 4.377 1.00 . A A . 71 TRP HE1 1 1
4 9394 1 1 71 TRP HE3 H 5.592 6.712 -0.911 1.00 . A A . 71 TRP HE3 1 1
4 9395 1 1 71 TRP HH2 H 7.737 3.667 1.144 1.00 . A A . 71 TRP HH2 1 1
4 9396 1 1 71 TRP HZ2 H 6.765 4.329 3.299 1.00 . A A . 71 TRP HZ2 1 1
4 9397 1 1 71 TRP HZ3 H 7.162 4.827 -0.918 1.00 . A A . 71 TRP HZ3 1 1
4 9398 1 1 71 TRP N N 2.427 10.262 1.851 1.00 . A A . 71 TRP N 1 1
4 9399 1 1 71 TRP NE1 N 4.931 6.504 3.434 1.00 . A A . 71 TRP NE1 1 1
4 9400 1 1 71 TRP O O 3.049 10.704 -1.113 1.00 . A A . 71 TRP O 1 1
4 9401 1 1 72 PRO C C 6.028 12.867 -1.824 1.00 . A A . 72 PRO C 1 1
4 9402 1 1 72 PRO CA C 4.671 12.971 -1.130 1.00 . A A . 72 PRO CA 1 1
4 9403 1 1 72 PRO CB C 4.575 14.266 -0.344 1.00 . A A . 72 PRO CB 1 1
4 9404 1 1 72 PRO CD C 5.331 12.451 1.090 1.00 . A A . 72 PRO CD 1 1
4 9405 1 1 72 PRO CG C 5.289 13.965 0.950 1.00 . A A . 72 PRO CG 1 1
4 9406 1 1 72 PRO HA H 3.868 12.908 -1.849 1.00 . A A . 72 PRO HA 1 1
4 9407 1 1 72 PRO HB2 H 5.054 15.065 -0.892 1.00 . A A . 72 PRO HB2 1 1
4 9408 1 1 72 PRO HB3 H 3.535 14.501 -0.175 1.00 . A A . 72 PRO HB3 1 1
4 9409 1 1 72 PRO HD2 H 6.345 12.088 1.012 1.00 . A A . 72 PRO HD2 1 1
4 9410 1 1 72 PRO HD3 H 4.882 12.143 2.022 1.00 . A A . 72 PRO HD3 1 1
4 9411 1 1 72 PRO HG2 H 6.293 14.362 0.914 1.00 . A A . 72 PRO HG2 1 1
4 9412 1 1 72 PRO HG3 H 4.746 14.401 1.776 1.00 . A A . 72 PRO HG3 1 1
4 9413 1 1 72 PRO N N 4.525 12.019 -0.052 1.00 . A A . 72 PRO N 1 1
4 9414 1 1 72 PRO O O 6.923 12.168 -1.351 1.00 . A A . 72 PRO O 1 1
4 9415 1 1 73 PHE C C 7.940 14.997 -3.901 1.00 . A A . 73 PHE C 1 1
4 9416 1 1 73 PHE CA C 7.438 13.574 -3.680 1.00 . A A . 73 PHE CA 1 1
4 9417 1 1 73 PHE CB C 7.272 12.861 -5.023 1.00 . A A . 73 PHE CB 1 1
4 9418 1 1 73 PHE CD1 C 7.793 10.516 -4.291 1.00 . A A . 73 PHE CD1 1 1
4 9419 1 1 73 PHE CD2 C 9.083 11.466 -6.057 1.00 . A A . 73 PHE CD2 1 1
4 9420 1 1 73 PHE CE1 C 8.522 9.345 -4.384 1.00 . A A . 73 PHE CE1 1 1
4 9421 1 1 73 PHE CE2 C 9.815 10.298 -6.155 1.00 . A A . 73 PHE CE2 1 1
4 9422 1 1 73 PHE CG C 8.065 11.589 -5.126 1.00 . A A . 73 PHE CG 1 1
4 9423 1 1 73 PHE CZ C 9.533 9.236 -5.317 1.00 . A A . 73 PHE CZ 1 1
4 9424 1 1 73 PHE H H 5.435 14.126 -3.262 1.00 . A A . 73 PHE H 1 1
4 9425 1 1 73 PHE HA H 8.166 13.038 -3.089 1.00 . A A . 73 PHE HA 1 1
4 9426 1 1 73 PHE HB2 H 6.233 12.620 -5.169 1.00 . A A . 73 PHE HB2 1 1
4 9427 1 1 73 PHE HB3 H 7.597 13.521 -5.816 1.00 . A A . 73 PHE HB3 1 1
4 9428 1 1 73 PHE HD1 H 7.002 10.600 -3.560 1.00 . A A . 73 PHE HD1 1 1
4 9429 1 1 73 PHE HD2 H 9.305 12.296 -6.711 1.00 . A A . 73 PHE HD2 1 1
4 9430 1 1 73 PHE HE1 H 8.300 8.517 -3.728 1.00 . A A . 73 PHE HE1 1 1
4 9431 1 1 73 PHE HE2 H 10.606 10.215 -6.886 1.00 . A A . 73 PHE HE2 1 1
4 9432 1 1 73 PHE HZ H 10.104 8.322 -5.392 1.00 . A A . 73 PHE HZ 1 1
4 9433 1 1 73 PHE N N 6.180 13.578 -2.938 1.00 . A A . 73 PHE N 1 1
4 9434 1 1 73 PHE O O 7.159 15.904 -4.184 1.00 . A A . 73 PHE O 1 1
4 9435 1 1 74 ASP C C 11.368 16.422 -3.724 1.00 . A A . 74 ASP C 1 1
4 9436 1 1 74 ASP CA C 9.862 16.492 -3.959 1.00 . A A . 74 ASP CA 1 1
4 9437 1 1 74 ASP CB C 9.234 17.514 -3.008 1.00 . A A . 74 ASP CB 1 1
4 9438 1 1 74 ASP CG C 9.295 17.070 -1.560 1.00 . A A . 74 ASP CG 1 1
4 9439 1 1 74 ASP H H 9.820 14.417 -3.546 1.00 . A A . 74 ASP H 1 1
4 9440 1 1 74 ASP HA H 9.682 16.802 -4.977 1.00 . A A . 74 ASP HA 1 1
4 9441 1 1 74 ASP HB2 H 9.761 18.453 -3.099 1.00 . A A . 74 ASP HB2 1 1
4 9442 1 1 74 ASP HB3 H 8.199 17.660 -3.278 1.00 . A A . 74 ASP HB3 1 1
4 9443 1 1 74 ASP N N 9.250 15.182 -3.772 1.00 . A A . 74 ASP N 1 1
4 9444 1 1 74 ASP O O 11.919 15.345 -3.499 1.00 . A A . 74 ASP O 1 1
4 9445 1 1 74 ASP OD1 O 10.320 16.477 -1.163 1.00 . A A . 74 ASP OD1 1 1
4 9446 1 1 74 ASP OD2 O 8.318 17.317 -0.822 1.00 . A A . 74 ASP OD2 1 1
4 9447 1 1 75 ASP C C 13.854 17.004 -2.231 1.00 . A A . 75 ASP C 1 1
4 9448 1 1 75 ASP CA C 13.469 17.640 -3.565 1.00 . A A . 75 ASP CA 1 1
4 9449 1 1 75 ASP CB C 13.946 19.092 -3.608 1.00 . A A . 75 ASP CB 1 1
4 9450 1 1 75 ASP CG C 15.297 19.236 -4.283 1.00 . A A . 75 ASP CG 1 1
4 9451 1 1 75 ASP H H 11.533 18.401 -3.957 1.00 . A A . 75 ASP H 1 1
4 9452 1 1 75 ASP HA H 13.945 17.090 -4.363 1.00 . A A . 75 ASP HA 1 1
4 9453 1 1 75 ASP HB2 H 13.228 19.686 -4.153 1.00 . A A . 75 ASP HB2 1 1
4 9454 1 1 75 ASP HB3 H 14.026 19.468 -2.599 1.00 . A A . 75 ASP HB3 1 1
4 9455 1 1 75 ASP N N 12.026 17.574 -3.777 1.00 . A A . 75 ASP N 1 1
4 9456 1 1 75 ASP O O 14.985 16.555 -2.051 1.00 . A A . 75 ASP O 1 1
4 9457 1 1 75 ASP OD1 O 15.413 18.852 -5.465 1.00 . A A . 75 ASP OD1 1 1
4 9458 1 1 75 ASP OD2 O 16.237 19.734 -3.629 1.00 . A A . 75 ASP OD2 1 1
4 9459 1 1 76 GLY C C 12.409 15.084 0.213 1.00 . A A . 76 GLY C 1 1
4 9460 1 1 76 GLY CA C 13.161 16.382 0.001 1.00 . A A . 76 GLY CA 1 1
4 9461 1 1 76 GLY H H 12.019 17.339 -1.501 1.00 . A A . 76 GLY H 1 1
4 9462 1 1 76 GLY HA2 H 14.220 16.191 0.094 1.00 . A A . 76 GLY HA2 1 1
4 9463 1 1 76 GLY HA3 H 12.864 17.086 0.764 1.00 . A A . 76 GLY HA3 1 1
4 9464 1 1 76 GLY N N 12.903 16.967 -1.301 1.00 . A A . 76 GLY N 1 1
4 9465 1 1 76 GLY O O 11.876 14.838 1.295 1.00 . A A . 76 GLY O 1 1
4 9466 1 1 77 ALA C C 12.672 11.821 -0.573 1.00 . A A . 77 ALA C 1 1
4 9467 1 1 77 ALA CA C 11.676 12.967 -0.742 1.00 . A A . 77 ALA CA 1 1
4 9468 1 1 77 ALA CB C 10.826 12.748 -1.986 1.00 . A A . 77 ALA CB 1 1
4 9469 1 1 77 ALA H H 12.811 14.501 -1.657 1.00 . A A . 77 ALA H 1 1
4 9470 1 1 77 ALA HA H 11.017 12.993 0.114 1.00 . A A . 77 ALA HA 1 1
4 9471 1 1 77 ALA HB1 H 11.305 13.212 -2.835 1.00 . A A . 77 ALA HB1 1 1
4 9472 1 1 77 ALA HB2 H 9.850 13.189 -1.838 1.00 . A A . 77 ALA HB2 1 1
4 9473 1 1 77 ALA HB3 H 10.719 11.689 -2.168 1.00 . A A . 77 ALA HB3 1 1
4 9474 1 1 77 ALA N N 12.366 14.249 -0.822 1.00 . A A . 77 ALA N 1 1
4 9475 1 1 77 ALA O O 13.320 11.410 -1.535 1.00 . A A . 77 ALA O 1 1
4 9476 1 1 78 PRO C C 13.639 9.050 -0.074 1.00 . A A . 78 PRO C 1 1
4 9477 1 1 78 PRO CA C 13.737 10.187 0.944 1.00 . A A . 78 PRO CA 1 1
4 9478 1 1 78 PRO CB C 13.294 9.711 2.326 1.00 . A A . 78 PRO CB 1 1
4 9479 1 1 78 PRO CD C 12.075 11.717 1.865 1.00 . A A . 78 PRO CD 1 1
4 9480 1 1 78 PRO CG C 12.715 10.921 2.971 1.00 . A A . 78 PRO CG 1 1
4 9481 1 1 78 PRO HA H 14.757 10.537 0.994 1.00 . A A . 78 PRO HA 1 1
4 9482 1 1 78 PRO HB2 H 12.559 8.928 2.223 1.00 . A A . 78 PRO HB2 1 1
4 9483 1 1 78 PRO HB3 H 14.147 9.343 2.875 1.00 . A A . 78 PRO HB3 1 1
4 9484 1 1 78 PRO HD2 H 11.027 11.474 1.784 1.00 . A A . 78 PRO HD2 1 1
4 9485 1 1 78 PRO HD3 H 12.207 12.775 2.038 1.00 . A A . 78 PRO HD3 1 1
4 9486 1 1 78 PRO HG2 H 11.973 10.630 3.700 1.00 . A A . 78 PRO HG2 1 1
4 9487 1 1 78 PRO HG3 H 13.498 11.497 3.441 1.00 . A A . 78 PRO HG3 1 1
4 9488 1 1 78 PRO N N 12.810 11.288 0.657 1.00 . A A . 78 PRO N 1 1
4 9489 1 1 78 PRO O O 12.725 8.229 -0.014 1.00 . A A . 78 PRO O 1 1
4 9490 1 1 79 PRO C C 14.794 6.528 -1.556 1.00 . A A . 79 PRO C 1 1
4 9491 1 1 79 PRO CA C 14.603 7.963 -2.076 1.00 . A A . 79 PRO CA 1 1
4 9492 1 1 79 PRO CB C 15.796 8.360 -2.959 1.00 . A A . 79 PRO CB 1 1
4 9493 1 1 79 PRO CD C 15.698 9.949 -1.188 1.00 . A A . 79 PRO CD 1 1
4 9494 1 1 79 PRO CG C 16.069 9.787 -2.631 1.00 . A A . 79 PRO CG 1 1
4 9495 1 1 79 PRO HA H 13.701 7.999 -2.670 1.00 . A A . 79 PRO HA 1 1
4 9496 1 1 79 PRO HB2 H 16.643 7.733 -2.723 1.00 . A A . 79 PRO HB2 1 1
4 9497 1 1 79 PRO HB3 H 15.532 8.239 -3.998 1.00 . A A . 79 PRO HB3 1 1
4 9498 1 1 79 PRO HD2 H 16.529 9.685 -0.552 1.00 . A A . 79 PRO HD2 1 1
4 9499 1 1 79 PRO HD3 H 15.374 10.960 -0.990 1.00 . A A . 79 PRO HD3 1 1
4 9500 1 1 79 PRO HG2 H 17.117 10.005 -2.776 1.00 . A A . 79 PRO HG2 1 1
4 9501 1 1 79 PRO HG3 H 15.461 10.431 -3.249 1.00 . A A . 79 PRO HG3 1 1
4 9502 1 1 79 PRO N N 14.583 8.997 -1.031 1.00 . A A . 79 PRO N 1 1
4 9503 1 1 79 PRO O O 14.221 5.594 -2.116 1.00 . A A . 79 PRO O 1 1
4 9504 1 1 80 PRO C C 14.598 4.182 0.357 1.00 . A A . 80 PRO C 1 1
4 9505 1 1 80 PRO CA C 15.871 4.956 0.015 1.00 . A A . 80 PRO CA 1 1
4 9506 1 1 80 PRO CB C 16.718 5.182 1.275 1.00 . A A . 80 PRO CB 1 1
4 9507 1 1 80 PRO CD C 16.390 7.319 0.234 1.00 . A A . 80 PRO CD 1 1
4 9508 1 1 80 PRO CG C 16.667 6.647 1.547 1.00 . A A . 80 PRO CG 1 1
4 9509 1 1 80 PRO HA H 16.443 4.377 -0.693 1.00 . A A . 80 PRO HA 1 1
4 9510 1 1 80 PRO HB2 H 16.300 4.618 2.096 1.00 . A A . 80 PRO HB2 1 1
4 9511 1 1 80 PRO HB3 H 17.730 4.853 1.090 1.00 . A A . 80 PRO HB3 1 1
4 9512 1 1 80 PRO HD2 H 15.811 8.207 0.399 1.00 . A A . 80 PRO HD2 1 1
4 9513 1 1 80 PRO HD3 H 17.312 7.553 -0.275 1.00 . A A . 80 PRO HD3 1 1
4 9514 1 1 80 PRO HG2 H 15.876 6.860 2.250 1.00 . A A . 80 PRO HG2 1 1
4 9515 1 1 80 PRO HG3 H 17.617 6.977 1.943 1.00 . A A . 80 PRO HG3 1 1
4 9516 1 1 80 PRO N N 15.619 6.307 -0.505 1.00 . A A . 80 PRO N 1 1
4 9517 1 1 80 PRO O O 13.555 4.761 0.660 1.00 . A A . 80 PRO O 1 1
4 9518 1 1 81 GLY C C 13.061 2.133 2.009 1.00 . A A . 81 GLY C 1 1
4 9519 1 1 81 GLY CA C 13.609 1.966 0.603 1.00 . A A . 81 GLY CA 1 1
4 9520 1 1 81 GLY H H 15.585 2.475 0.058 1.00 . A A . 81 GLY H 1 1
4 9521 1 1 81 GLY HA2 H 12.815 2.161 -0.100 1.00 . A A . 81 GLY HA2 1 1
4 9522 1 1 81 GLY HA3 H 13.939 0.945 0.479 1.00 . A A . 81 GLY HA3 1 1
4 9523 1 1 81 GLY N N 14.717 2.858 0.304 1.00 . A A . 81 GLY N 1 1
4 9524 1 1 81 GLY O O 11.937 1.709 2.297 1.00 . A A . 81 GLY O 1 1
4 9525 1 1 82 LYS C C 12.098 3.560 4.382 1.00 . A A . 82 LYS C 1 1
4 9526 1 1 82 LYS CA C 13.467 2.900 4.286 1.00 . A A . 82 LYS CA 1 1
4 9527 1 1 82 LYS CB C 14.503 3.749 5.027 1.00 . A A . 82 LYS CB 1 1
4 9528 1 1 82 LYS CD C 14.197 3.757 7.522 1.00 . A A . 82 LYS CD 1 1
4 9529 1 1 82 LYS CE C 14.595 3.107 8.837 1.00 . A A . 82 LYS CE 1 1
4 9530 1 1 82 LYS CG C 14.948 3.146 6.350 1.00 . A A . 82 LYS CG 1 1
4 9531 1 1 82 LYS H H 14.758 3.010 2.611 1.00 . A A . 82 LYS H 1 1
4 9532 1 1 82 LYS HA H 13.417 1.925 4.747 1.00 . A A . 82 LYS HA 1 1
4 9533 1 1 82 LYS HB2 H 15.372 3.864 4.398 1.00 . A A . 82 LYS HB2 1 1
4 9534 1 1 82 LYS HB3 H 14.078 4.723 5.225 1.00 . A A . 82 LYS HB3 1 1
4 9535 1 1 82 LYS HD2 H 14.421 4.812 7.570 1.00 . A A . 82 LYS HD2 1 1
4 9536 1 1 82 LYS HD3 H 13.137 3.618 7.369 1.00 . A A . 82 LYS HD3 1 1
4 9537 1 1 82 LYS HE2 H 14.863 2.078 8.650 1.00 . A A . 82 LYS HE2 1 1
4 9538 1 1 82 LYS HE3 H 15.450 3.633 9.240 1.00 . A A . 82 LYS HE3 1 1
4 9539 1 1 82 LYS HG2 H 14.762 2.083 6.331 1.00 . A A . 82 LYS HG2 1 1
4 9540 1 1 82 LYS HG3 H 16.006 3.326 6.478 1.00 . A A . 82 LYS HG3 1 1
4 9541 1 1 82 LYS HZ1 H 13.705 2.513 10.631 1.00 . A A . 82 LYS HZ1 1 1
4 9542 1 1 82 LYS HZ2 H 12.600 2.838 9.392 1.00 . A A . 82 LYS HZ2 1 1
4 9543 1 1 82 LYS HZ3 H 13.367 4.113 10.196 1.00 . A A . 82 LYS HZ3 1 1
4 9544 1 1 82 LYS N N 13.866 2.719 2.894 1.00 . A A . 82 LYS N 1 1
4 9545 1 1 82 LYS NZ N 13.490 3.146 9.834 1.00 . A A . 82 LYS NZ 1 1
4 9546 1 1 82 LYS O O 11.346 3.304 5.323 1.00 . A A . 82 LYS O 1 1
4 9547 1 1 83 VAL C C 9.364 3.962 3.461 1.00 . A A . 83 VAL C 1 1
4 9548 1 1 83 VAL CA C 10.449 5.029 3.390 1.00 . A A . 83 VAL CA 1 1
4 9549 1 1 83 VAL CB C 10.236 5.883 2.127 1.00 . A A . 83 VAL CB 1 1
4 9550 1 1 83 VAL CG1 C 8.971 6.719 2.254 1.00 . A A . 83 VAL CG1 1 1
4 9551 1 1 83 VAL CG2 C 11.445 6.768 1.871 1.00 . A A . 83 VAL CG2 1 1
4 9552 1 1 83 VAL H H 12.376 4.539 2.655 1.00 . A A . 83 VAL H 1 1
4 9553 1 1 83 VAL HA H 10.383 5.666 4.260 1.00 . A A . 83 VAL HA 1 1
4 9554 1 1 83 VAL HB H 10.119 5.220 1.284 1.00 . A A . 83 VAL HB 1 1
4 9555 1 1 83 VAL HG11 H 8.400 6.648 1.340 1.00 . A A . 83 VAL HG11 1 1
4 9556 1 1 83 VAL HG12 H 9.235 7.750 2.433 1.00 . A A . 83 VAL HG12 1 1
4 9557 1 1 83 VAL HG13 H 8.378 6.353 3.079 1.00 . A A . 83 VAL HG13 1 1
4 9558 1 1 83 VAL HG21 H 11.116 7.751 1.569 1.00 . A A . 83 VAL HG21 1 1
4 9559 1 1 83 VAL HG22 H 12.049 6.335 1.089 1.00 . A A . 83 VAL HG22 1 1
4 9560 1 1 83 VAL HG23 H 12.032 6.847 2.776 1.00 . A A . 83 VAL HG23 1 1
4 9561 1 1 83 VAL N N 11.755 4.384 3.397 1.00 . A A . 83 VAL N 1 1
4 9562 1 1 83 VAL O O 8.493 3.993 4.334 1.00 . A A . 83 VAL O 1 1
4 9563 1 1 84 VAL C C 8.463 1.218 3.878 1.00 . A A . 84 VAL C 1 1
4 9564 1 1 84 VAL CA C 8.516 1.883 2.512 1.00 . A A . 84 VAL CA 1 1
4 9565 1 1 84 VAL CB C 8.924 0.852 1.430 1.00 . A A . 84 VAL CB 1 1
4 9566 1 1 84 VAL CG1 C 8.628 -0.572 1.874 1.00 . A A . 84 VAL CG1 1 1
4 9567 1 1 84 VAL CG2 C 8.221 1.156 0.115 1.00 . A A . 84 VAL CG2 1 1
4 9568 1 1 84 VAL H H 10.193 3.016 1.905 1.00 . A A . 84 VAL H 1 1
4 9569 1 1 84 VAL HA H 7.538 2.271 2.270 1.00 . A A . 84 VAL HA 1 1
4 9570 1 1 84 VAL HB H 9.989 0.937 1.268 1.00 . A A . 84 VAL HB 1 1
4 9571 1 1 84 VAL HG11 H 9.359 -0.881 2.606 1.00 . A A . 84 VAL HG11 1 1
4 9572 1 1 84 VAL HG12 H 8.675 -1.225 1.020 1.00 . A A . 84 VAL HG12 1 1
4 9573 1 1 84 VAL HG13 H 7.640 -0.617 2.309 1.00 . A A . 84 VAL HG13 1 1
4 9574 1 1 84 VAL HG21 H 8.016 0.230 -0.405 1.00 . A A . 84 VAL HG21 1 1
4 9575 1 1 84 VAL HG22 H 8.856 1.779 -0.496 1.00 . A A . 84 VAL HG22 1 1
4 9576 1 1 84 VAL HG23 H 7.294 1.672 0.313 1.00 . A A . 84 VAL HG23 1 1
4 9577 1 1 84 VAL N N 9.457 2.993 2.551 1.00 . A A . 84 VAL N 1 1
4 9578 1 1 84 VAL O O 7.394 0.850 4.365 1.00 . A A . 84 VAL O 1 1
4 9579 1 1 85 GLU C C 8.897 1.321 6.818 1.00 . A A . 85 GLU C 1 1
4 9580 1 1 85 GLU CA C 9.718 0.501 5.823 1.00 . A A . 85 GLU CA 1 1
4 9581 1 1 85 GLU CB C 11.177 0.417 6.281 1.00 . A A . 85 GLU CB 1 1
4 9582 1 1 85 GLU CD C 11.993 -1.761 5.280 1.00 . A A . 85 GLU CD 1 1
4 9583 1 1 85 GLU CG C 12.100 -0.248 5.269 1.00 . A A . 85 GLU CG 1 1
4 9584 1 1 85 GLU H H 10.446 1.425 4.059 1.00 . A A . 85 GLU H 1 1
4 9585 1 1 85 GLU HA H 9.307 -0.495 5.770 1.00 . A A . 85 GLU HA 1 1
4 9586 1 1 85 GLU HB2 H 11.541 1.416 6.466 1.00 . A A . 85 GLU HB2 1 1
4 9587 1 1 85 GLU HB3 H 11.221 -0.147 7.201 1.00 . A A . 85 GLU HB3 1 1
4 9588 1 1 85 GLU HG2 H 11.847 0.108 4.282 1.00 . A A . 85 GLU HG2 1 1
4 9589 1 1 85 GLU HG3 H 13.119 0.028 5.498 1.00 . A A . 85 GLU HG3 1 1
4 9590 1 1 85 GLU N N 9.628 1.093 4.499 1.00 . A A . 85 GLU N 1 1
4 9591 1 1 85 GLU O O 8.353 0.784 7.782 1.00 . A A . 85 GLU O 1 1
4 9592 1 1 85 GLU OE1 O 11.119 -2.290 6.000 1.00 . A A . 85 GLU OE1 1 1
4 9593 1 1 85 GLU OE2 O 12.783 -2.419 4.567 1.00 . A A . 85 GLU OE2 1 1
4 9594 1 1 86 ASP C C 6.566 3.237 7.382 1.00 . A A . 86 ASP C 1 1
4 9595 1 1 86 ASP CA C 8.063 3.530 7.443 1.00 . A A . 86 ASP CA 1 1
4 9596 1 1 86 ASP CB C 8.327 4.986 7.054 1.00 . A A . 86 ASP CB 1 1
4 9597 1 1 86 ASP CG C 8.718 5.841 8.244 1.00 . A A . 86 ASP CG 1 1
4 9598 1 1 86 ASP H H 9.271 2.999 5.788 1.00 . A A . 86 ASP H 1 1
4 9599 1 1 86 ASP HA H 8.404 3.372 8.454 1.00 . A A . 86 ASP HA 1 1
4 9600 1 1 86 ASP HB2 H 9.131 5.019 6.333 1.00 . A A . 86 ASP HB2 1 1
4 9601 1 1 86 ASP HB3 H 7.435 5.403 6.611 1.00 . A A . 86 ASP HB3 1 1
4 9602 1 1 86 ASP N N 8.815 2.631 6.572 1.00 . A A . 86 ASP N 1 1
4 9603 1 1 86 ASP O O 5.916 3.074 8.417 1.00 . A A . 86 ASP O 1 1
4 9604 1 1 86 ASP OD1 O 8.346 5.481 9.381 1.00 . A A . 86 ASP OD1 1 1
4 9605 1 1 86 ASP OD2 O 9.395 6.870 8.039 1.00 . A A . 86 ASP OD2 1 1
4 9606 1 1 87 TRP C C 4.302 1.437 6.461 1.00 . A A . 87 TRP C 1 1
4 9607 1 1 87 TRP CA C 4.593 2.867 6.015 1.00 . A A . 87 TRP CA 1 1
4 9608 1 1 87 TRP CB C 4.139 3.092 4.563 1.00 . A A . 87 TRP CB 1 1
4 9609 1 1 87 TRP CD1 C 3.669 0.992 3.175 1.00 . A A . 87 TRP CD1 1 1
4 9610 1 1 87 TRP CD2 C 1.875 1.790 4.253 1.00 . A A . 87 TRP CD2 1 1
4 9611 1 1 87 TRP CE2 C 1.492 0.647 3.528 1.00 . A A . 87 TRP CE2 1 1
4 9612 1 1 87 TRP CE3 C 0.909 2.460 5.012 1.00 . A A . 87 TRP CE3 1 1
4 9613 1 1 87 TRP CG C 3.275 1.995 4.010 1.00 . A A . 87 TRP CG 1 1
4 9614 1 1 87 TRP CH2 C -0.738 0.834 4.283 1.00 . A A . 87 TRP CH2 1 1
4 9615 1 1 87 TRP CZ2 C 0.187 0.160 3.535 1.00 . A A . 87 TRP CZ2 1 1
4 9616 1 1 87 TRP CZ3 C -0.388 1.974 5.019 1.00 . A A . 87 TRP CZ3 1 1
4 9617 1 1 87 TRP H H 6.577 3.290 5.373 1.00 . A A . 87 TRP H 1 1
4 9618 1 1 87 TRP HA H 4.050 3.545 6.660 1.00 . A A . 87 TRP HA 1 1
4 9619 1 1 87 TRP HB2 H 3.577 4.011 4.510 1.00 . A A . 87 TRP HB2 1 1
4 9620 1 1 87 TRP HB3 H 5.009 3.176 3.930 1.00 . A A . 87 TRP HB3 1 1
4 9621 1 1 87 TRP HD1 H 4.677 0.868 2.807 1.00 . A A . 87 TRP HD1 1 1
4 9622 1 1 87 TRP HE1 H 2.636 -0.611 2.303 1.00 . A A . 87 TRP HE1 1 1
4 9623 1 1 87 TRP HE3 H 1.160 3.340 5.585 1.00 . A A . 87 TRP HE3 1 1
4 9624 1 1 87 TRP HH2 H -1.766 0.491 4.313 1.00 . A A . 87 TRP HH2 1 1
4 9625 1 1 87 TRP HZ2 H -0.099 -0.716 2.973 1.00 . A A . 87 TRP HZ2 1 1
4 9626 1 1 87 TRP HZ3 H -1.147 2.480 5.597 1.00 . A A . 87 TRP HZ3 1 1
4 9627 1 1 87 TRP N N 6.017 3.157 6.171 1.00 . A A . 87 TRP N 1 1
4 9628 1 1 87 TRP NE1 N 2.604 0.178 2.881 1.00 . A A . 87 TRP NE1 1 1
4 9629 1 1 87 TRP O O 3.235 1.148 7.002 1.00 . A A . 87 TRP O 1 1
4 9630 1 1 88 LEU C C 4.893 -0.974 8.115 1.00 . A A . 88 LEU C 1 1
4 9631 1 1 88 LEU CA C 5.118 -0.851 6.613 1.00 . A A . 88 LEU CA 1 1
4 9632 1 1 88 LEU CB C 6.357 -1.648 6.201 1.00 . A A . 88 LEU CB 1 1
4 9633 1 1 88 LEU CD1 C 7.661 -2.784 4.385 1.00 . A A . 88 LEU CD1 1 1
4 9634 1 1 88 LEU CD2 C 5.253 -3.364 4.747 1.00 . A A . 88 LEU CD2 1 1
4 9635 1 1 88 LEU CG C 6.296 -2.257 4.799 1.00 . A A . 88 LEU CG 1 1
4 9636 1 1 88 LEU H H 6.094 0.842 5.800 1.00 . A A . 88 LEU H 1 1
4 9637 1 1 88 LEU HA H 4.257 -1.247 6.096 1.00 . A A . 88 LEU HA 1 1
4 9638 1 1 88 LEU HB2 H 7.214 -0.992 6.250 1.00 . A A . 88 LEU HB2 1 1
4 9639 1 1 88 LEU HB3 H 6.496 -2.449 6.911 1.00 . A A . 88 LEU HB3 1 1
4 9640 1 1 88 LEU HD11 H 7.849 -2.526 3.354 1.00 . A A . 88 LEU HD11 1 1
4 9641 1 1 88 LEU HD12 H 7.682 -3.857 4.499 1.00 . A A . 88 LEU HD12 1 1
4 9642 1 1 88 LEU HD13 H 8.423 -2.342 5.010 1.00 . A A . 88 LEU HD13 1 1
4 9643 1 1 88 LEU HD21 H 5.141 -3.799 5.729 1.00 . A A . 88 LEU HD21 1 1
4 9644 1 1 88 LEU HD22 H 5.571 -4.126 4.052 1.00 . A A . 88 LEU HD22 1 1
4 9645 1 1 88 LEU HD23 H 4.307 -2.954 4.425 1.00 . A A . 88 LEU HD23 1 1
4 9646 1 1 88 LEU HG H 6.007 -1.491 4.094 1.00 . A A . 88 LEU HG 1 1
4 9647 1 1 88 LEU N N 5.264 0.548 6.231 1.00 . A A . 88 LEU N 1 1
4 9648 1 1 88 LEU O O 4.017 -1.714 8.561 1.00 . A A . 88 LEU O 1 1
4 9649 1 1 89 SER C C 4.219 0.335 10.762 1.00 . A A . 89 SER C 1 1
4 9650 1 1 89 SER CA C 5.558 -0.254 10.340 1.00 . A A . 89 SER CA 1 1
4 9651 1 1 89 SER CB C 6.704 0.529 10.983 1.00 . A A . 89 SER CB 1 1
4 9652 1 1 89 SER H H 6.356 0.342 8.472 1.00 . A A . 89 SER H 1 1
4 9653 1 1 89 SER HA H 5.605 -1.283 10.665 1.00 . A A . 89 SER HA 1 1
4 9654 1 1 89 SER HB2 H 7.043 1.293 10.299 1.00 . A A . 89 SER HB2 1 1
4 9655 1 1 89 SER HB3 H 6.352 0.992 11.894 1.00 . A A . 89 SER HB3 1 1
4 9656 1 1 89 SER HG H 8.349 0.097 11.954 1.00 . A A . 89 SER HG 1 1
4 9657 1 1 89 SER N N 5.681 -0.235 8.888 1.00 . A A . 89 SER N 1 1
4 9658 1 1 89 SER O O 3.567 -0.165 11.680 1.00 . A A . 89 SER O 1 1
4 9659 1 1 89 SER OG O 7.793 -0.322 11.293 1.00 . A A . 89 SER OG 1 1
4 9660 1 1 90 LEU C C 1.380 1.095 10.183 1.00 . A A . 90 LEU C 1 1
4 9661 1 1 90 LEU CA C 2.546 2.061 10.370 1.00 . A A . 90 LEU CA 1 1
4 9662 1 1 90 LEU CB C 2.371 3.276 9.453 1.00 . A A . 90 LEU CB 1 1
4 9663 1 1 90 LEU CD1 C -0.107 3.625 9.630 1.00 . A A . 90 LEU CD1 1 1
4 9664 1 1 90 LEU CD2 C 1.425 4.675 11.308 1.00 . A A . 90 LEU CD2 1 1
4 9665 1 1 90 LEU CG C 1.261 4.248 9.857 1.00 . A A . 90 LEU CG 1 1
4 9666 1 1 90 LEU H H 4.377 1.748 9.354 1.00 . A A . 90 LEU H 1 1
4 9667 1 1 90 LEU HA H 2.569 2.393 11.397 1.00 . A A . 90 LEU HA 1 1
4 9668 1 1 90 LEU HB2 H 3.305 3.818 9.430 1.00 . A A . 90 LEU HB2 1 1
4 9669 1 1 90 LEU HB3 H 2.159 2.918 8.456 1.00 . A A . 90 LEU HB3 1 1
4 9670 1 1 90 LEU HD11 H -0.019 2.808 8.929 1.00 . A A . 90 LEU HD11 1 1
4 9671 1 1 90 LEU HD12 H -0.780 4.370 9.232 1.00 . A A . 90 LEU HD12 1 1
4 9672 1 1 90 LEU HD13 H -0.494 3.254 10.568 1.00 . A A . 90 LEU HD13 1 1
4 9673 1 1 90 LEU HD21 H 0.651 4.218 11.908 1.00 . A A . 90 LEU HD21 1 1
4 9674 1 1 90 LEU HD22 H 1.346 5.750 11.376 1.00 . A A . 90 LEU HD22 1 1
4 9675 1 1 90 LEU HD23 H 2.393 4.362 11.669 1.00 . A A . 90 LEU HD23 1 1
4 9676 1 1 90 LEU HG H 1.328 5.133 9.240 1.00 . A A . 90 LEU HG 1 1
4 9677 1 1 90 LEU N N 3.812 1.400 10.079 1.00 . A A . 90 LEU N 1 1
4 9678 1 1 90 LEU O O 0.534 0.940 11.068 1.00 . A A . 90 LEU O 1 1
4 9679 1 1 91 VAL C C 0.446 -1.796 9.520 1.00 . A A . 91 VAL C 1 1
4 9680 1 1 91 VAL CA C 0.286 -0.508 8.716 1.00 . A A . 91 VAL CA 1 1
4 9681 1 1 91 VAL CB C 0.259 -0.847 7.213 1.00 . A A . 91 VAL CB 1 1
4 9682 1 1 91 VAL CG1 C 1.539 -1.555 6.795 1.00 . A A . 91 VAL CG1 1 1
4 9683 1 1 91 VAL CG2 C -0.962 -1.689 6.882 1.00 . A A . 91 VAL CG2 1 1
4 9684 1 1 91 VAL H H 2.047 0.608 8.364 1.00 . A A . 91 VAL H 1 1
4 9685 1 1 91 VAL HA H -0.658 -0.051 8.976 1.00 . A A . 91 VAL HA 1 1
4 9686 1 1 91 VAL HB H 0.190 0.077 6.659 1.00 . A A . 91 VAL HB 1 1
4 9687 1 1 91 VAL HG11 H 2.391 -1.020 7.185 1.00 . A A . 91 VAL HG11 1 1
4 9688 1 1 91 VAL HG12 H 1.596 -1.588 5.717 1.00 . A A . 91 VAL HG12 1 1
4 9689 1 1 91 VAL HG13 H 1.537 -2.563 7.186 1.00 . A A . 91 VAL HG13 1 1
4 9690 1 1 91 VAL HG21 H -1.742 -1.487 7.601 1.00 . A A . 91 VAL HG21 1 1
4 9691 1 1 91 VAL HG22 H -0.699 -2.737 6.920 1.00 . A A . 91 VAL HG22 1 1
4 9692 1 1 91 VAL HG23 H -1.313 -1.441 5.892 1.00 . A A . 91 VAL HG23 1 1
4 9693 1 1 91 VAL N N 1.344 0.444 9.026 1.00 . A A . 91 VAL N 1 1
4 9694 1 1 91 VAL O O -0.539 -2.405 9.937 1.00 . A A . 91 VAL O 1 1
4 9695 1 1 92 LYS C C 1.345 -3.350 11.877 1.00 . A A . 92 LYS C 1 1
4 9696 1 1 92 LYS CA C 1.979 -3.418 10.494 1.00 . A A . 92 LYS CA 1 1
4 9697 1 1 92 LYS CB C 3.490 -3.624 10.621 1.00 . A A . 92 LYS CB 1 1
4 9698 1 1 92 LYS CD C 5.362 -5.184 10.004 1.00 . A A . 92 LYS CD 1 1
4 9699 1 1 92 LYS CE C 5.575 -6.524 9.321 1.00 . A A . 92 LYS CE 1 1
4 9700 1 1 92 LYS CG C 4.075 -4.521 9.542 1.00 . A A . 92 LYS CG 1 1
4 9701 1 1 92 LYS H H 2.438 -1.676 9.381 1.00 . A A . 92 LYS H 1 1
4 9702 1 1 92 LYS HA H 1.554 -4.252 9.956 1.00 . A A . 92 LYS HA 1 1
4 9703 1 1 92 LYS HB2 H 3.981 -2.664 10.566 1.00 . A A . 92 LYS HB2 1 1
4 9704 1 1 92 LYS HB3 H 3.702 -4.072 11.582 1.00 . A A . 92 LYS HB3 1 1
4 9705 1 1 92 LYS HD2 H 6.193 -4.535 9.770 1.00 . A A . 92 LYS HD2 1 1
4 9706 1 1 92 LYS HD3 H 5.312 -5.338 11.073 1.00 . A A . 92 LYS HD3 1 1
4 9707 1 1 92 LYS HE2 H 4.870 -7.235 9.723 1.00 . A A . 92 LYS HE2 1 1
4 9708 1 1 92 LYS HE3 H 5.400 -6.405 8.261 1.00 . A A . 92 LYS HE3 1 1
4 9709 1 1 92 LYS HG2 H 3.356 -5.289 9.296 1.00 . A A . 92 LYS HG2 1 1
4 9710 1 1 92 LYS HG3 H 4.281 -3.926 8.665 1.00 . A A . 92 LYS HG3 1 1
4 9711 1 1 92 LYS HZ1 H 7.167 -7.788 8.837 1.00 . A A . 92 LYS HZ1 1 1
4 9712 1 1 92 LYS HZ2 H 7.049 -7.436 10.487 1.00 . A A . 92 LYS HZ2 1 1
4 9713 1 1 92 LYS HZ3 H 7.646 -6.272 9.415 1.00 . A A . 92 LYS HZ3 1 1
4 9714 1 1 92 LYS N N 1.694 -2.204 9.736 1.00 . A A . 92 LYS N 1 1
4 9715 1 1 92 LYS NZ N 6.956 -7.041 9.529 1.00 . A A . 92 LYS NZ 1 1
4 9716 1 1 92 LYS O O 0.727 -4.311 12.337 1.00 . A A . 92 LYS O 1 1
4 9717 1 1 93 ALA C C -0.588 -1.916 13.793 1.00 . A A . 93 ALA C 1 1
4 9718 1 1 93 ALA CA C 0.932 -2.007 13.861 1.00 . A A . 93 ALA CA 1 1
4 9719 1 1 93 ALA CB C 1.512 -0.754 14.501 1.00 . A A . 93 ALA CB 1 1
4 9720 1 1 93 ALA H H 1.995 -1.474 12.112 1.00 . A A . 93 ALA H 1 1
4 9721 1 1 93 ALA HA H 1.207 -2.856 14.471 1.00 . A A . 93 ALA HA 1 1
4 9722 1 1 93 ALA HB1 H 0.965 0.111 14.157 1.00 . A A . 93 ALA HB1 1 1
4 9723 1 1 93 ALA HB2 H 2.551 -0.656 14.224 1.00 . A A . 93 ALA HB2 1 1
4 9724 1 1 93 ALA HB3 H 1.431 -0.829 15.575 1.00 . A A . 93 ALA HB3 1 1
4 9725 1 1 93 ALA N N 1.496 -2.204 12.533 1.00 . A A . 93 ALA N 1 1
4 9726 1 1 93 ALA O O -1.292 -2.487 14.624 1.00 . A A . 93 ALA O 1 1
4 9727 1 1 94 LYS C C -3.185 -2.350 12.224 1.00 . A A . 94 LYS C 1 1
4 9728 1 1 94 LYS CA C -2.524 -1.029 12.614 1.00 . A A . 94 LYS CA 1 1
4 9729 1 1 94 LYS CB C -2.806 0.030 11.548 1.00 . A A . 94 LYS CB 1 1
4 9730 1 1 94 LYS CD C -3.852 2.119 12.474 1.00 . A A . 94 LYS CD 1 1
4 9731 1 1 94 LYS CE C -3.628 3.002 13.691 1.00 . A A . 94 LYS CE 1 1
4 9732 1 1 94 LYS CG C -2.562 1.452 12.023 1.00 . A A . 94 LYS CG 1 1
4 9733 1 1 94 LYS H H -0.471 -0.761 12.160 1.00 . A A . 94 LYS H 1 1
4 9734 1 1 94 LYS HA H -2.937 -0.698 13.555 1.00 . A A . 94 LYS HA 1 1
4 9735 1 1 94 LYS HB2 H -2.169 -0.156 10.695 1.00 . A A . 94 LYS HB2 1 1
4 9736 1 1 94 LYS HB3 H -3.838 -0.052 11.240 1.00 . A A . 94 LYS HB3 1 1
4 9737 1 1 94 LYS HD2 H -4.233 2.727 11.667 1.00 . A A . 94 LYS HD2 1 1
4 9738 1 1 94 LYS HD3 H -4.573 1.354 12.722 1.00 . A A . 94 LYS HD3 1 1
4 9739 1 1 94 LYS HE2 H -2.581 3.261 13.744 1.00 . A A . 94 LYS HE2 1 1
4 9740 1 1 94 LYS HE3 H -4.215 3.901 13.581 1.00 . A A . 94 LYS HE3 1 1
4 9741 1 1 94 LYS HG2 H -1.871 1.432 12.852 1.00 . A A . 94 LYS HG2 1 1
4 9742 1 1 94 LYS HG3 H -2.136 2.025 11.211 1.00 . A A . 94 LYS HG3 1 1
4 9743 1 1 94 LYS HZ1 H -4.924 1.820 14.825 1.00 . A A . 94 LYS HZ1 1 1
4 9744 1 1 94 LYS HZ2 H -4.126 3.013 15.719 1.00 . A A . 94 LYS HZ2 1 1
4 9745 1 1 94 LYS HZ3 H -3.292 1.627 15.227 1.00 . A A . 94 LYS HZ3 1 1
4 9746 1 1 94 LYS N N -1.085 -1.194 12.794 1.00 . A A . 94 LYS N 1 1
4 9747 1 1 94 LYS NZ N -4.020 2.317 14.954 1.00 . A A . 94 LYS NZ 1 1
4 9748 1 1 94 LYS O O -4.366 -2.564 12.495 1.00 . A A . 94 LYS O 1 1
4 9749 1 1 95 PHE C C -2.929 -5.533 12.299 1.00 . A A . 95 PHE C 1 1
4 9750 1 1 95 PHE CA C -2.940 -4.526 11.155 1.00 . A A . 95 PHE CA 1 1
4 9751 1 1 95 PHE CB C -2.125 -5.062 9.977 1.00 . A A . 95 PHE CB 1 1
4 9752 1 1 95 PHE CD1 C -3.140 -3.369 8.432 1.00 . A A . 95 PHE CD1 1 1
4 9753 1 1 95 PHE CD2 C -2.715 -5.557 7.586 1.00 . A A . 95 PHE CD2 1 1
4 9754 1 1 95 PHE CE1 C -3.645 -2.988 7.204 1.00 . A A . 95 PHE CE1 1 1
4 9755 1 1 95 PHE CE2 C -3.218 -5.183 6.355 1.00 . A A . 95 PHE CE2 1 1
4 9756 1 1 95 PHE CG C -2.670 -4.656 8.638 1.00 . A A . 95 PHE CG 1 1
4 9757 1 1 95 PHE CZ C -3.684 -3.896 6.165 1.00 . A A . 95 PHE CZ 1 1
4 9758 1 1 95 PHE H H -1.486 -3.003 11.393 1.00 . A A . 95 PHE H 1 1
4 9759 1 1 95 PHE HA H -3.959 -4.380 10.834 1.00 . A A . 95 PHE HA 1 1
4 9760 1 1 95 PHE HB2 H -1.113 -4.693 10.050 1.00 . A A . 95 PHE HB2 1 1
4 9761 1 1 95 PHE HB3 H -2.113 -6.142 10.019 1.00 . A A . 95 PHE HB3 1 1
4 9762 1 1 95 PHE HD1 H -3.110 -2.658 9.245 1.00 . A A . 95 PHE HD1 1 1
4 9763 1 1 95 PHE HD2 H -2.352 -6.564 7.733 1.00 . A A . 95 PHE HD2 1 1
4 9764 1 1 95 PHE HE1 H -4.008 -1.983 7.058 1.00 . A A . 95 PHE HE1 1 1
4 9765 1 1 95 PHE HE2 H -3.248 -5.894 5.543 1.00 . A A . 95 PHE HE2 1 1
4 9766 1 1 95 PHE HZ H -4.078 -3.600 5.204 1.00 . A A . 95 PHE HZ 1 1
4 9767 1 1 95 PHE N N -2.420 -3.230 11.583 1.00 . A A . 95 PHE N 1 1
4 9768 1 1 95 PHE O O -3.943 -6.166 12.592 1.00 . A A . 95 PHE O 1 1
4 9769 1 1 96 CYS C C -2.640 -6.313 15.159 1.00 . A A . 96 CYS C 1 1
4 9770 1 1 96 CYS CA C -1.634 -6.617 14.053 1.00 . A A . 96 CYS CA 1 1
4 9771 1 1 96 CYS CB C -0.212 -6.562 14.614 1.00 . A A . 96 CYS CB 1 1
4 9772 1 1 96 CYS H H -1.001 -5.150 12.663 1.00 . A A . 96 CYS H 1 1
4 9773 1 1 96 CYS HA H -1.823 -7.610 13.674 1.00 . A A . 96 CYS HA 1 1
4 9774 1 1 96 CYS HB2 H 0.489 -6.750 13.815 1.00 . A A . 96 CYS HB2 1 1
4 9775 1 1 96 CYS HB3 H -0.031 -5.577 15.021 1.00 . A A . 96 CYS HB3 1 1
4 9776 1 1 96 CYS HG H 0.792 -8.367 15.611 1.00 . A A . 96 CYS HG 1 1
4 9777 1 1 96 CYS N N -1.775 -5.681 12.943 1.00 . A A . 96 CYS N 1 1
4 9778 1 1 96 CYS O O -3.178 -7.224 15.790 1.00 . A A . 96 CYS O 1 1
4 9779 1 1 96 CYS SG S 0.112 -7.766 15.923 1.00 . A A . 96 CYS SG 1 1
4 9780 1 1 97 GLU C C -5.273 -4.804 15.975 1.00 . A A . 97 GLU C 1 1
4 9781 1 1 97 GLU CA C -3.828 -4.607 16.425 1.00 . A A . 97 GLU CA 1 1
4 9782 1 1 97 GLU CB C -3.592 -3.140 16.788 1.00 . A A . 97 GLU CB 1 1
4 9783 1 1 97 GLU CD C -3.457 -1.582 18.772 1.00 . A A . 97 GLU CD 1 1
4 9784 1 1 97 GLU CG C -4.192 -2.741 18.127 1.00 . A A . 97 GLU CG 1 1
4 9785 1 1 97 GLU H H -2.428 -4.348 14.858 1.00 . A A . 97 GLU H 1 1
4 9786 1 1 97 GLU HA H -3.651 -5.215 17.300 1.00 . A A . 97 GLU HA 1 1
4 9787 1 1 97 GLU HB2 H -2.529 -2.956 16.825 1.00 . A A . 97 GLU HB2 1 1
4 9788 1 1 97 GLU HB3 H -4.029 -2.517 16.022 1.00 . A A . 97 GLU HB3 1 1
4 9789 1 1 97 GLU HG2 H -5.222 -2.453 17.974 1.00 . A A . 97 GLU HG2 1 1
4 9790 1 1 97 GLU HG3 H -4.151 -3.591 18.792 1.00 . A A . 97 GLU HG3 1 1
4 9791 1 1 97 GLU N N -2.888 -5.029 15.392 1.00 . A A . 97 GLU N 1 1
4 9792 1 1 97 GLU O O -6.150 -5.094 16.788 1.00 . A A . 97 GLU O 1 1
4 9793 1 1 97 GLU OE1 O -3.513 -0.462 18.221 1.00 . A A . 97 GLU OE1 1 1
4 9794 1 1 97 GLU OE2 O -2.828 -1.794 19.829 1.00 . A A . 97 GLU OE2 1 1
4 9795 1 1 98 ALA C C -6.882 -5.797 12.976 1.00 . A A . 98 ALA C 1 1
4 9796 1 1 98 ALA CA C -6.860 -4.797 14.130 1.00 . A A . 98 ALA CA 1 1
4 9797 1 1 98 ALA CB C -7.400 -3.450 13.672 1.00 . A A . 98 ALA CB 1 1
4 9798 1 1 98 ALA H H -4.779 -4.405 14.077 1.00 . A A . 98 ALA H 1 1
4 9799 1 1 98 ALA HA H -7.499 -5.162 14.920 1.00 . A A . 98 ALA HA 1 1
4 9800 1 1 98 ALA HB1 H -8.455 -3.390 13.897 1.00 . A A . 98 ALA HB1 1 1
4 9801 1 1 98 ALA HB2 H -7.253 -3.347 12.607 1.00 . A A . 98 ALA HB2 1 1
4 9802 1 1 98 ALA HB3 H -6.875 -2.658 14.186 1.00 . A A . 98 ALA HB3 1 1
4 9803 1 1 98 ALA N N -5.517 -4.641 14.678 1.00 . A A . 98 ALA N 1 1
4 9804 1 1 98 ALA O O -6.806 -5.412 11.809 1.00 . A A . 98 ALA O 1 1
4 9805 1 1 99 PRO C C -8.286 -8.082 11.412 1.00 . A A . 99 PRO C 1 1
4 9806 1 1 99 PRO CA C -7.028 -8.158 12.272 1.00 . A A . 99 PRO CA 1 1
4 9807 1 1 99 PRO CB C -7.020 -9.458 13.090 1.00 . A A . 99 PRO CB 1 1
4 9808 1 1 99 PRO CD C -7.089 -7.647 14.648 1.00 . A A . 99 PRO CD 1 1
4 9809 1 1 99 PRO CG C -6.613 -9.058 14.470 1.00 . A A . 99 PRO CG 1 1
4 9810 1 1 99 PRO HA H -6.156 -8.123 11.635 1.00 . A A . 99 PRO HA 1 1
4 9811 1 1 99 PRO HB2 H -8.007 -9.896 13.083 1.00 . A A . 99 PRO HB2 1 1
4 9812 1 1 99 PRO HB3 H -6.313 -10.150 12.658 1.00 . A A . 99 PRO HB3 1 1
4 9813 1 1 99 PRO HD2 H -8.110 -7.633 15.000 1.00 . A A . 99 PRO HD2 1 1
4 9814 1 1 99 PRO HD3 H -6.443 -7.111 15.327 1.00 . A A . 99 PRO HD3 1 1
4 9815 1 1 99 PRO HG2 H -7.083 -9.707 15.193 1.00 . A A . 99 PRO HG2 1 1
4 9816 1 1 99 PRO HG3 H -5.538 -9.106 14.564 1.00 . A A . 99 PRO HG3 1 1
4 9817 1 1 99 PRO N N -6.992 -7.099 13.288 1.00 . A A . 99 PRO N 1 1
4 9818 1 1 99 PRO O O -9.386 -7.870 11.922 1.00 . A A . 99 PRO O 1 1
4 9819 1 1 100 GLY C C -10.015 -6.894 9.299 1.00 . A A . 100 GLY C 1 1
4 9820 1 1 100 GLY CA C -9.252 -8.201 9.196 1.00 . A A . 100 GLY CA 1 1
4 9821 1 1 100 GLY H H -7.219 -8.419 9.751 1.00 . A A . 100 GLY H 1 1
4 9822 1 1 100 GLY HA2 H -8.895 -8.318 8.184 1.00 . A A . 100 GLY HA2 1 1
4 9823 1 1 100 GLY HA3 H -9.922 -9.016 9.427 1.00 . A A . 100 GLY HA3 1 1
4 9824 1 1 100 GLY N N -8.119 -8.255 10.103 1.00 . A A . 100 GLY N 1 1
4 9825 1 1 100 GLY O O -11.215 -6.887 9.569 1.00 . A A . 100 GLY O 1 1
4 9826 1 1 101 SER C C -10.223 -3.911 7.775 1.00 . A A . 101 SER C 1 1
4 9827 1 1 101 SER CA C -9.926 -4.464 9.168 1.00 . A A . 101 SER CA 1 1
4 9828 1 1 101 SER CB C -9.008 -3.507 9.929 1.00 . A A . 101 SER CB 1 1
4 9829 1 1 101 SER H H -8.357 -5.857 8.885 1.00 . A A . 101 SER H 1 1
4 9830 1 1 101 SER HA H -10.855 -4.562 9.709 1.00 . A A . 101 SER HA 1 1
4 9831 1 1 101 SER HB2 H -8.402 -4.068 10.625 1.00 . A A . 101 SER HB2 1 1
4 9832 1 1 101 SER HB3 H -8.370 -2.996 9.226 1.00 . A A . 101 SER HB3 1 1
4 9833 1 1 101 SER HG H -9.317 -2.351 11.481 1.00 . A A . 101 SER HG 1 1
4 9834 1 1 101 SER N N -9.312 -5.785 9.091 1.00 . A A . 101 SER N 1 1
4 9835 1 1 101 SER O O -10.271 -4.657 6.798 1.00 . A A . 101 SER O 1 1
4 9836 1 1 101 SER OG O -9.759 -2.545 10.650 1.00 . A A . 101 SER OG 1 1
4 9837 1 1 102 CYS C C -9.747 -0.802 6.148 1.00 . A A . 102 CYS C 1 1
4 9838 1 1 102 CYS CA C -10.725 -1.942 6.427 1.00 . A A . 102 CYS CA 1 1
4 9839 1 1 102 CYS CB C -12.152 -1.411 6.477 1.00 . A A . 102 CYS CB 1 1
4 9840 1 1 102 CYS H H -10.381 -2.056 8.510 1.00 . A A . 102 CYS H 1 1
4 9841 1 1 102 CYS HA H -10.647 -2.678 5.640 1.00 . A A . 102 CYS HA 1 1
4 9842 1 1 102 CYS HB2 H -12.412 -1.193 7.509 1.00 . A A . 102 CYS HB2 1 1
4 9843 1 1 102 CYS HB3 H -12.219 -0.496 5.903 1.00 . A A . 102 CYS HB3 1 1
4 9844 1 1 102 CYS HG H -12.931 -3.137 5.179 1.00 . A A . 102 CYS HG 1 1
4 9845 1 1 102 CYS N N -10.426 -2.597 7.695 1.00 . A A . 102 CYS N 1 1
4 9846 1 1 102 CYS O O -9.738 0.203 6.853 1.00 . A A . 102 CYS O 1 1
4 9847 1 1 102 CYS SG S -13.369 -2.583 5.828 1.00 . A A . 102 CYS SG 1 1
4 9848 1 1 103 VAL C C -8.327 0.821 3.485 1.00 . A A . 103 VAL C 1 1
4 9849 1 1 103 VAL CA C -7.941 0.050 4.741 1.00 . A A . 103 VAL CA 1 1
4 9850 1 1 103 VAL CB C -6.551 -0.595 4.518 1.00 . A A . 103 VAL CB 1 1
4 9851 1 1 103 VAL CG1 C -5.593 0.367 3.816 1.00 . A A . 103 VAL CG1 1 1
4 9852 1 1 103 VAL CG2 C -5.968 -1.068 5.839 1.00 . A A . 103 VAL CG2 1 1
4 9853 1 1 103 VAL H H -8.998 -1.784 4.572 1.00 . A A . 103 VAL H 1 1
4 9854 1 1 103 VAL HA H -7.858 0.745 5.564 1.00 . A A . 103 VAL HA 1 1
4 9855 1 1 103 VAL HB H -6.681 -1.459 3.882 1.00 . A A . 103 VAL HB 1 1
4 9856 1 1 103 VAL HG11 H -5.760 1.369 4.176 1.00 . A A . 103 VAL HG11 1 1
4 9857 1 1 103 VAL HG12 H -5.767 0.337 2.748 1.00 . A A . 103 VAL HG12 1 1
4 9858 1 1 103 VAL HG13 H -4.572 0.077 4.023 1.00 . A A . 103 VAL HG13 1 1
4 9859 1 1 103 VAL HG21 H -6.768 -1.267 6.536 1.00 . A A . 103 VAL HG21 1 1
4 9860 1 1 103 VAL HG22 H -5.322 -0.302 6.242 1.00 . A A . 103 VAL HG22 1 1
4 9861 1 1 103 VAL HG23 H -5.398 -1.972 5.677 1.00 . A A . 103 VAL HG23 1 1
4 9862 1 1 103 VAL N N -8.933 -0.962 5.105 1.00 . A A . 103 VAL N 1 1
4 9863 1 1 103 VAL O O -8.990 0.291 2.595 1.00 . A A . 103 VAL O 1 1
4 9864 1 1 104 ALA C C -6.802 3.326 1.610 1.00 . A A . 104 ALA C 1 1
4 9865 1 1 104 ALA CA C -8.126 2.924 2.260 1.00 . A A . 104 ALA CA 1 1
4 9866 1 1 104 ALA CB C -8.935 4.148 2.665 1.00 . A A . 104 ALA CB 1 1
4 9867 1 1 104 ALA H H -7.323 2.419 4.158 1.00 . A A . 104 ALA H 1 1
4 9868 1 1 104 ALA HA H -8.704 2.354 1.547 1.00 . A A . 104 ALA HA 1 1
4 9869 1 1 104 ALA HB1 H -8.745 4.379 3.701 1.00 . A A . 104 ALA HB1 1 1
4 9870 1 1 104 ALA HB2 H -9.989 3.943 2.531 1.00 . A A . 104 ALA HB2 1 1
4 9871 1 1 104 ALA HB3 H -8.652 4.989 2.049 1.00 . A A . 104 ALA HB3 1 1
4 9872 1 1 104 ALA N N -7.870 2.069 3.415 1.00 . A A . 104 ALA N 1 1
4 9873 1 1 104 ALA O O -5.813 3.558 2.300 1.00 . A A . 104 ALA O 1 1
4 9874 1 1 105 VAL C C -5.814 4.613 -1.642 1.00 . A A . 105 VAL C 1 1
4 9875 1 1 105 VAL CA C -5.545 3.698 -0.443 1.00 . A A . 105 VAL CA 1 1
4 9876 1 1 105 VAL CB C -4.854 2.402 -0.933 1.00 . A A . 105 VAL CB 1 1
4 9877 1 1 105 VAL CG1 C -3.616 2.706 -1.768 1.00 . A A . 105 VAL CG1 1 1
4 9878 1 1 105 VAL CG2 C -4.500 1.505 0.246 1.00 . A A . 105 VAL CG2 1 1
4 9879 1 1 105 VAL H H -7.582 3.140 -0.223 1.00 . A A . 105 VAL H 1 1
4 9880 1 1 105 VAL HA H -4.877 4.200 0.240 1.00 . A A . 105 VAL HA 1 1
4 9881 1 1 105 VAL HB H -5.552 1.867 -1.559 1.00 . A A . 105 VAL HB 1 1
4 9882 1 1 105 VAL HG11 H -2.955 3.353 -1.211 1.00 . A A . 105 VAL HG11 1 1
4 9883 1 1 105 VAL HG12 H -3.910 3.193 -2.686 1.00 . A A . 105 VAL HG12 1 1
4 9884 1 1 105 VAL HG13 H -3.105 1.788 -2.003 1.00 . A A . 105 VAL HG13 1 1
4 9885 1 1 105 VAL HG21 H -5.042 0.574 0.164 1.00 . A A . 105 VAL HG21 1 1
4 9886 1 1 105 VAL HG22 H -4.769 1.997 1.167 1.00 . A A . 105 VAL HG22 1 1
4 9887 1 1 105 VAL HG23 H -3.440 1.305 0.242 1.00 . A A . 105 VAL HG23 1 1
4 9888 1 1 105 VAL N N -6.772 3.366 0.282 1.00 . A A . 105 VAL N 1 1
4 9889 1 1 105 VAL O O -6.957 4.776 -2.068 1.00 . A A . 105 VAL O 1 1
4 9890 1 1 106 HIS C C -5.287 5.284 -4.583 1.00 . A A . 106 HIS C 1 1
4 9891 1 1 106 HIS CA C -4.845 6.079 -3.350 1.00 . A A . 106 HIS CA 1 1
4 9892 1 1 106 HIS CB C -3.504 6.778 -3.613 1.00 . A A . 106 HIS CB 1 1
4 9893 1 1 106 HIS CD2 C -3.102 6.503 -6.165 1.00 . A A . 106 HIS CD2 1 1
4 9894 1 1 106 HIS CE1 C -3.180 8.617 -6.736 1.00 . A A . 106 HIS CE1 1 1
4 9895 1 1 106 HIS CG C -3.318 7.220 -5.037 1.00 . A A . 106 HIS CG 1 1
4 9896 1 1 106 HIS H H -3.853 5.019 -1.799 1.00 . A A . 106 HIS H 1 1
4 9897 1 1 106 HIS HA H -5.596 6.824 -3.130 1.00 . A A . 106 HIS HA 1 1
4 9898 1 1 106 HIS HB2 H -3.435 7.654 -2.985 1.00 . A A . 106 HIS HB2 1 1
4 9899 1 1 106 HIS HB3 H -2.701 6.103 -3.367 1.00 . A A . 106 HIS HB3 1 1
4 9900 1 1 106 HIS HD2 H -3.009 5.428 -6.231 1.00 . A A . 106 HIS HD2 1 1
4 9901 1 1 106 HIS HE1 H -3.165 9.526 -7.319 1.00 . A A . 106 HIS HE1 1 1
4 9902 1 1 106 HIS HE2 H -3.058 7.151 -8.157 1.00 . A A . 106 HIS HE2 1 1
4 9903 1 1 106 HIS N N -4.742 5.193 -2.189 1.00 . A A . 106 HIS N 1 1
4 9904 1 1 106 HIS ND1 N -3.360 8.540 -5.429 1.00 . A A . 106 HIS ND1 1 1
4 9905 1 1 106 HIS NE2 N -3.021 7.393 -7.207 1.00 . A A . 106 HIS NE2 1 1
4 9906 1 1 106 HIS O O -5.126 4.067 -4.638 1.00 . A A . 106 HIS O 1 1
4 9907 1 1 107 CYS C C -5.290 4.798 -7.660 1.00 . A A . 107 CYS C 1 1
4 9908 1 1 107 CYS CA C -6.401 5.338 -6.760 1.00 . A A . 107 CYS CA 1 1
4 9909 1 1 107 CYS CB C -7.263 6.328 -7.546 1.00 . A A . 107 CYS CB 1 1
4 9910 1 1 107 CYS H H -6.013 6.944 -5.431 1.00 . A A . 107 CYS H 1 1
4 9911 1 1 107 CYS HA H -7.023 4.515 -6.452 1.00 . A A . 107 CYS HA 1 1
4 9912 1 1 107 CYS HB2 H -8.052 6.693 -6.906 1.00 . A A . 107 CYS HB2 1 1
4 9913 1 1 107 CYS HB3 H -6.648 7.160 -7.859 1.00 . A A . 107 CYS HB3 1 1
4 9914 1 1 107 CYS HG H -8.974 5.531 -8.848 1.00 . A A . 107 CYS HG 1 1
4 9915 1 1 107 CYS N N -5.885 5.979 -5.550 1.00 . A A . 107 CYS N 1 1
4 9916 1 1 107 CYS O O -4.602 5.551 -8.351 1.00 . A A . 107 CYS O 1 1
4 9917 1 1 107 CYS SG S -8.035 5.627 -9.023 1.00 . A A . 107 CYS SG 1 1
4 9918 1 1 108 VAL C C -4.561 2.702 -9.933 1.00 . A A . 108 VAL C 1 1
4 9919 1 1 108 VAL CA C -4.154 2.773 -8.457 1.00 . A A . 108 VAL CA 1 1
4 9920 1 1 108 VAL CB C -3.916 1.339 -7.945 1.00 . A A . 108 VAL CB 1 1
4 9921 1 1 108 VAL CG1 C -3.381 1.355 -6.523 1.00 . A A . 108 VAL CG1 1 1
4 9922 1 1 108 VAL CG2 C -5.194 0.514 -8.037 1.00 . A A . 108 VAL CG2 1 1
4 9923 1 1 108 VAL H H -5.743 2.944 -7.078 1.00 . A A . 108 VAL H 1 1
4 9924 1 1 108 VAL HA H -3.223 3.315 -8.380 1.00 . A A . 108 VAL HA 1 1
4 9925 1 1 108 VAL HB H -3.172 0.876 -8.574 1.00 . A A . 108 VAL HB 1 1
4 9926 1 1 108 VAL HG11 H -2.314 1.207 -6.540 1.00 . A A . 108 VAL HG11 1 1
4 9927 1 1 108 VAL HG12 H -3.845 0.562 -5.955 1.00 . A A . 108 VAL HG12 1 1
4 9928 1 1 108 VAL HG13 H -3.606 2.307 -6.063 1.00 . A A . 108 VAL HG13 1 1
4 9929 1 1 108 VAL HG21 H -5.041 -0.312 -8.716 1.00 . A A . 108 VAL HG21 1 1
4 9930 1 1 108 VAL HG22 H -5.999 1.134 -8.400 1.00 . A A . 108 VAL HG22 1 1
4 9931 1 1 108 VAL HG23 H -5.448 0.132 -7.058 1.00 . A A . 108 VAL HG23 1 1
4 9932 1 1 108 VAL N N -5.147 3.473 -7.646 1.00 . A A . 108 VAL N 1 1
4 9933 1 1 108 VAL O O -3.845 2.117 -10.746 1.00 . A A . 108 VAL O 1 1
4 9934 1 1 109 ALA C C -5.241 3.904 -12.628 1.00 . A A . 109 ALA C 1 1
4 9935 1 1 109 ALA CA C -6.207 3.225 -11.656 1.00 . A A . 109 ALA CA 1 1
4 9936 1 1 109 ALA CB C -7.582 3.872 -11.743 1.00 . A A . 109 ALA CB 1 1
4 9937 1 1 109 ALA H H -6.264 3.704 -9.591 1.00 . A A . 109 ALA H 1 1
4 9938 1 1 109 ALA HA H -6.309 2.187 -11.936 1.00 . A A . 109 ALA HA 1 1
4 9939 1 1 109 ALA HB1 H -8.098 3.501 -12.617 1.00 . A A . 109 ALA HB1 1 1
4 9940 1 1 109 ALA HB2 H -7.472 4.943 -11.817 1.00 . A A . 109 ALA HB2 1 1
4 9941 1 1 109 ALA HB3 H -8.151 3.628 -10.859 1.00 . A A . 109 ALA HB3 1 1
4 9942 1 1 109 ALA N N -5.719 3.270 -10.276 1.00 . A A . 109 ALA N 1 1
4 9943 1 1 109 ALA O O -5.400 3.798 -13.844 1.00 . A A . 109 ALA O 1 1
4 9944 1 1 110 GLY C C -1.843 4.773 -12.555 1.00 . A A . 110 GLY C 1 1
4 9945 1 1 110 GLY CA C -3.239 5.222 -12.926 1.00 . A A . 110 GLY CA 1 1
4 9946 1 1 110 GLY H H -4.136 4.610 -11.119 1.00 . A A . 110 GLY H 1 1
4 9947 1 1 110 GLY HA2 H -3.429 4.974 -13.961 1.00 . A A . 110 GLY HA2 1 1
4 9948 1 1 110 GLY HA3 H -3.312 6.291 -12.797 1.00 . A A . 110 GLY HA3 1 1
4 9949 1 1 110 GLY N N -4.228 4.571 -12.091 1.00 . A A . 110 GLY N 1 1
4 9950 1 1 110 GLY O O -1.623 3.593 -12.277 1.00 . A A . 110 GLY O 1 1
4 9951 1 1 111 LEU C C 0.805 6.082 -10.830 1.00 . A A . 111 LEU C 1 1
4 9952 1 1 111 LEU CA C 0.464 5.386 -12.140 1.00 . A A . 111 LEU CA 1 1
4 9953 1 1 111 LEU CB C 1.450 5.805 -13.237 1.00 . A A . 111 LEU CB 1 1
4 9954 1 1 111 LEU CD1 C 2.815 4.955 -15.163 1.00 . A A . 111 LEU CD1 1 1
4 9955 1 1 111 LEU CD2 C 1.008 3.518 -14.219 1.00 . A A . 111 LEU CD2 1 1
4 9956 1 1 111 LEU CG C 1.440 4.948 -14.513 1.00 . A A . 111 LEU CG 1 1
4 9957 1 1 111 LEU H H -1.141 6.635 -12.728 1.00 . A A . 111 LEU H 1 1
4 9958 1 1 111 LEU HA H 0.527 4.318 -11.991 1.00 . A A . 111 LEU HA 1 1
4 9959 1 1 111 LEU HB2 H 1.228 6.825 -13.515 1.00 . A A . 111 LEU HB2 1 1
4 9960 1 1 111 LEU HB3 H 2.446 5.776 -12.821 1.00 . A A . 111 LEU HB3 1 1
4 9961 1 1 111 LEU HD11 H 3.359 5.834 -14.848 1.00 . A A . 111 LEU HD11 1 1
4 9962 1 1 111 LEU HD12 H 2.706 4.967 -16.238 1.00 . A A . 111 LEU HD12 1 1
4 9963 1 1 111 LEU HD13 H 3.358 4.069 -14.867 1.00 . A A . 111 LEU HD13 1 1
4 9964 1 1 111 LEU HD21 H 0.031 3.525 -13.758 1.00 . A A . 111 LEU HD21 1 1
4 9965 1 1 111 LEU HD22 H 1.718 3.058 -13.549 1.00 . A A . 111 LEU HD22 1 1
4 9966 1 1 111 LEU HD23 H 0.967 2.957 -15.141 1.00 . A A . 111 LEU HD23 1 1
4 9967 1 1 111 LEU HG H 0.739 5.374 -15.216 1.00 . A A . 111 LEU HG 1 1
4 9968 1 1 111 LEU N N -0.905 5.707 -12.518 1.00 . A A . 111 LEU N 1 1
4 9969 1 1 111 LEU O O 0.620 7.292 -10.695 1.00 . A A . 111 LEU O 1 1
4 9970 1 1 112 GLY C C 2.513 4.996 -7.734 1.00 . A A . 112 GLY C 1 1
4 9971 1 1 112 GLY CA C 1.630 5.893 -8.576 1.00 . A A . 112 GLY CA 1 1
4 9972 1 1 112 GLY H H 1.411 4.355 -10.016 1.00 . A A . 112 GLY H 1 1
4 9973 1 1 112 GLY HA2 H 2.144 6.828 -8.741 1.00 . A A . 112 GLY HA2 1 1
4 9974 1 1 112 GLY HA3 H 0.717 6.090 -8.033 1.00 . A A . 112 GLY HA3 1 1
4 9975 1 1 112 GLY N N 1.292 5.315 -9.860 1.00 . A A . 112 GLY N 1 1
4 9976 1 1 112 GLY O O 3.236 4.148 -8.256 1.00 . A A . 112 GLY O 1 1
4 9977 1 1 113 ARG C C 2.404 3.713 -4.442 1.00 . A A . 113 ARG C 1 1
4 9978 1 1 113 ARG CA C 3.273 4.435 -5.487 1.00 . A A . 113 ARG CA 1 1
4 9979 1 1 113 ARG CB C 4.269 5.373 -4.799 1.00 . A A . 113 ARG CB 1 1
4 9980 1 1 113 ARG CD C 3.980 7.595 -6.006 1.00 . A A . 113 ARG CD 1 1
4 9981 1 1 113 ARG CG C 4.900 6.400 -5.743 1.00 . A A . 113 ARG CG 1 1
4 9982 1 1 113 ARG CZ C 3.986 10.051 -5.636 1.00 . A A . 113 ARG CZ 1 1
4 9983 1 1 113 ARG H H 1.876 5.908 -6.078 1.00 . A A . 113 ARG H 1 1
4 9984 1 1 113 ARG HA H 3.821 3.697 -6.052 1.00 . A A . 113 ARG HA 1 1
4 9985 1 1 113 ARG HB2 H 3.757 5.904 -4.013 1.00 . A A . 113 ARG HB2 1 1
4 9986 1 1 113 ARG HB3 H 5.061 4.782 -4.365 1.00 . A A . 113 ARG HB3 1 1
4 9987 1 1 113 ARG HD2 H 3.852 7.706 -7.072 1.00 . A A . 113 ARG HD2 1 1
4 9988 1 1 113 ARG HD3 H 3.022 7.404 -5.546 1.00 . A A . 113 ARG HD3 1 1
4 9989 1 1 113 ARG HE H 5.345 8.771 -4.921 1.00 . A A . 113 ARG HE 1 1
4 9990 1 1 113 ARG HG2 H 5.816 6.761 -5.300 1.00 . A A . 113 ARG HG2 1 1
4 9991 1 1 113 ARG HG3 H 5.123 5.917 -6.683 1.00 . A A . 113 ARG HG3 1 1
4 9992 1 1 113 ARG HH11 H 2.465 9.424 -6.812 1.00 . A A . 113 ARG HH11 1 1
4 9993 1 1 113 ARG HH12 H 2.506 11.133 -6.492 1.00 . A A . 113 ARG HH12 1 1
4 9994 1 1 113 ARG HH21 H 5.362 11.007 -4.510 1.00 . A A . 113 ARG HH21 1 1
4 9995 1 1 113 ARG HH22 H 4.134 12.019 -5.200 1.00 . A A . 113 ARG HH22 1 1
4 9996 1 1 113 ARG N N 2.464 5.204 -6.424 1.00 . A A . 113 ARG N 1 1
4 9997 1 1 113 ARG NE N 4.530 8.840 -5.461 1.00 . A A . 113 ARG NE 1 1
4 9998 1 1 113 ARG NH1 N 2.897 10.213 -6.374 1.00 . A A . 113 ARG NH1 1 1
4 9999 1 1 113 ARG NH2 N 4.540 11.112 -5.068 1.00 . A A . 113 ARG NH2 1 1
4 10000 1 1 113 ARG O O 2.863 2.785 -3.763 1.00 . A A . 113 ARG O 1 1
4 10001 1 1 114 ALA C C 0.088 2.050 -3.496 1.00 . A A . 114 ALA C 1 1
4 10002 1 1 114 ALA CA C 0.220 3.569 -3.351 1.00 . A A . 114 ALA CA 1 1
4 10003 1 1 114 ALA CB C -1.144 4.224 -3.492 1.00 . A A . 114 ALA CB 1 1
4 10004 1 1 114 ALA H H 0.849 4.894 -4.872 1.00 . A A . 114 ALA H 1 1
4 10005 1 1 114 ALA HA H 0.589 3.788 -2.361 1.00 . A A . 114 ALA HA 1 1
4 10006 1 1 114 ALA HB1 H -1.578 4.364 -2.514 1.00 . A A . 114 ALA HB1 1 1
4 10007 1 1 114 ALA HB2 H -1.788 3.591 -4.084 1.00 . A A . 114 ALA HB2 1 1
4 10008 1 1 114 ALA HB3 H -1.035 5.182 -3.978 1.00 . A A . 114 ALA HB3 1 1
4 10009 1 1 114 ALA N N 1.153 4.152 -4.312 1.00 . A A . 114 ALA N 1 1
4 10010 1 1 114 ALA O O 0.110 1.331 -2.498 1.00 . A A . 114 ALA O 1 1
4 10011 1 1 115 PRO C C 0.880 -0.728 -4.305 1.00 . A A . 115 PRO C 1 1
4 10012 1 1 115 PRO CA C -0.232 0.090 -4.954 1.00 . A A . 115 PRO CA 1 1
4 10013 1 1 115 PRO CB C -0.182 -0.060 -6.482 1.00 . A A . 115 PRO CB 1 1
4 10014 1 1 115 PRO CD C -0.148 2.285 -5.987 1.00 . A A . 115 PRO CD 1 1
4 10015 1 1 115 PRO CG C 0.262 1.266 -7.009 1.00 . A A . 115 PRO CG 1 1
4 10016 1 1 115 PRO HA H -1.187 -0.259 -4.589 1.00 . A A . 115 PRO HA 1 1
4 10017 1 1 115 PRO HB2 H 0.518 -0.839 -6.745 1.00 . A A . 115 PRO HB2 1 1
4 10018 1 1 115 PRO HB3 H -1.163 -0.319 -6.851 1.00 . A A . 115 PRO HB3 1 1
4 10019 1 1 115 PRO HD2 H 0.536 3.113 -5.987 1.00 . A A . 115 PRO HD2 1 1
4 10020 1 1 115 PRO HD3 H -1.154 2.627 -6.172 1.00 . A A . 115 PRO HD3 1 1
4 10021 1 1 115 PRO HG2 H 1.335 1.271 -7.132 1.00 . A A . 115 PRO HG2 1 1
4 10022 1 1 115 PRO HG3 H -0.224 1.467 -7.953 1.00 . A A . 115 PRO HG3 1 1
4 10023 1 1 115 PRO N N -0.073 1.531 -4.730 1.00 . A A . 115 PRO N 1 1
4 10024 1 1 115 PRO O O 0.611 -1.705 -3.603 1.00 . A A . 115 PRO O 1 1
4 10025 1 1 116 VAL C C 3.115 -1.089 -2.425 1.00 . A A . 116 VAL C 1 1
4 10026 1 1 116 VAL CA C 3.258 -1.030 -3.939 1.00 . A A . 116 VAL CA 1 1
4 10027 1 1 116 VAL CB C 4.603 -0.359 -4.286 1.00 . A A . 116 VAL CB 1 1
4 10028 1 1 116 VAL CG1 C 5.764 -1.122 -3.665 1.00 . A A . 116 VAL CG1 1 1
4 10029 1 1 116 VAL CG2 C 4.779 -0.255 -5.790 1.00 . A A . 116 VAL CG2 1 1
4 10030 1 1 116 VAL H H 2.287 0.466 -5.083 1.00 . A A . 116 VAL H 1 1
4 10031 1 1 116 VAL HA H 3.266 -2.037 -4.332 1.00 . A A . 116 VAL HA 1 1
4 10032 1 1 116 VAL HB H 4.599 0.641 -3.874 1.00 . A A . 116 VAL HB 1 1
4 10033 1 1 116 VAL HG11 H 5.719 -1.035 -2.589 1.00 . A A . 116 VAL HG11 1 1
4 10034 1 1 116 VAL HG12 H 6.696 -0.711 -4.021 1.00 . A A . 116 VAL HG12 1 1
4 10035 1 1 116 VAL HG13 H 5.700 -2.164 -3.945 1.00 . A A . 116 VAL HG13 1 1
4 10036 1 1 116 VAL HG21 H 4.369 0.682 -6.138 1.00 . A A . 116 VAL HG21 1 1
4 10037 1 1 116 VAL HG22 H 4.266 -1.075 -6.269 1.00 . A A . 116 VAL HG22 1 1
4 10038 1 1 116 VAL HG23 H 5.831 -0.299 -6.029 1.00 . A A . 116 VAL HG23 1 1
4 10039 1 1 116 VAL N N 2.127 -0.324 -4.526 1.00 . A A . 116 VAL N 1 1
4 10040 1 1 116 VAL O O 3.208 -2.158 -1.820 1.00 . A A . 116 VAL O 1 1
4 10041 1 1 117 LEU C C 1.672 -0.808 0.139 1.00 . A A . 117 LEU C 1 1
4 10042 1 1 117 LEU CA C 2.734 0.163 -0.374 1.00 . A A . 117 LEU CA 1 1
4 10043 1 1 117 LEU CB C 2.380 1.596 0.033 1.00 . A A . 117 LEU CB 1 1
4 10044 1 1 117 LEU CD1 C 3.246 3.876 0.614 1.00 . A A . 117 LEU CD1 1 1
4 10045 1 1 117 LEU CD2 C 4.852 2.076 -0.026 1.00 . A A . 117 LEU CD2 1 1
4 10046 1 1 117 LEU CG C 3.460 2.647 -0.254 1.00 . A A . 117 LEU CG 1 1
4 10047 1 1 117 LEU H H 2.826 0.896 -2.365 1.00 . A A . 117 LEU H 1 1
4 10048 1 1 117 LEU HA H 3.682 -0.097 0.069 1.00 . A A . 117 LEU HA 1 1
4 10049 1 1 117 LEU HB2 H 1.481 1.884 -0.492 1.00 . A A . 117 LEU HB2 1 1
4 10050 1 1 117 LEU HB3 H 2.175 1.605 1.092 1.00 . A A . 117 LEU HB3 1 1
4 10051 1 1 117 LEU HD11 H 4.124 4.501 0.572 1.00 . A A . 117 LEU HD11 1 1
4 10052 1 1 117 LEU HD12 H 3.070 3.569 1.635 1.00 . A A . 117 LEU HD12 1 1
4 10053 1 1 117 LEU HD13 H 2.393 4.428 0.251 1.00 . A A . 117 LEU HD13 1 1
4 10054 1 1 117 LEU HD21 H 5.033 1.275 -0.729 1.00 . A A . 117 LEU HD21 1 1
4 10055 1 1 117 LEU HD22 H 4.925 1.693 0.981 1.00 . A A . 117 LEU HD22 1 1
4 10056 1 1 117 LEU HD23 H 5.589 2.853 -0.170 1.00 . A A . 117 LEU HD23 1 1
4 10057 1 1 117 LEU HG H 3.387 2.953 -1.288 1.00 . A A . 117 LEU HG 1 1
4 10058 1 1 117 LEU N N 2.889 0.074 -1.822 1.00 . A A . 117 LEU N 1 1
4 10059 1 1 117 LEU O O 1.901 -1.539 1.104 1.00 . A A . 117 LEU O 1 1
4 10060 1 1 118 VAL C C -0.112 -3.142 0.020 1.00 . A A . 118 VAL C 1 1
4 10061 1 1 118 VAL CA C -0.581 -1.699 -0.094 1.00 . A A . 118 VAL CA 1 1
4 10062 1 1 118 VAL CB C -1.764 -1.630 -1.074 1.00 . A A . 118 VAL CB 1 1
4 10063 1 1 118 VAL CG1 C -2.929 -2.472 -0.576 1.00 . A A . 118 VAL CG1 1 1
4 10064 1 1 118 VAL CG2 C -2.193 -0.189 -1.275 1.00 . A A . 118 VAL CG2 1 1
4 10065 1 1 118 VAL H H 0.375 -0.211 -1.263 1.00 . A A . 118 VAL H 1 1
4 10066 1 1 118 VAL HA H -0.927 -1.369 0.875 1.00 . A A . 118 VAL HA 1 1
4 10067 1 1 118 VAL HB H -1.443 -2.024 -2.027 1.00 . A A . 118 VAL HB 1 1
4 10068 1 1 118 VAL HG11 H -3.795 -2.294 -1.199 1.00 . A A . 118 VAL HG11 1 1
4 10069 1 1 118 VAL HG12 H -3.157 -2.202 0.444 1.00 . A A . 118 VAL HG12 1 1
4 10070 1 1 118 VAL HG13 H -2.662 -3.518 -0.621 1.00 . A A . 118 VAL HG13 1 1
4 10071 1 1 118 VAL HG21 H -3.271 -0.134 -1.310 1.00 . A A . 118 VAL HG21 1 1
4 10072 1 1 118 VAL HG22 H -1.782 0.183 -2.202 1.00 . A A . 118 VAL HG22 1 1
4 10073 1 1 118 VAL HG23 H -1.829 0.412 -0.453 1.00 . A A . 118 VAL HG23 1 1
4 10074 1 1 118 VAL N N 0.507 -0.814 -0.503 1.00 . A A . 118 VAL N 1 1
4 10075 1 1 118 VAL O O -0.339 -3.799 1.037 1.00 . A A . 118 VAL O 1 1
4 10076 1 1 119 ALA C C 1.896 -5.258 0.231 1.00 . A A . 119 ALA C 1 1
4 10077 1 1 119 ALA CA C 1.053 -5.003 -1.017 1.00 . A A . 119 ALA CA 1 1
4 10078 1 1 119 ALA CB C 1.867 -5.270 -2.274 1.00 . A A . 119 ALA CB 1 1
4 10079 1 1 119 ALA H H 0.708 -3.065 -1.807 1.00 . A A . 119 ALA H 1 1
4 10080 1 1 119 ALA HA H 0.205 -5.672 -1.014 1.00 . A A . 119 ALA HA 1 1
4 10081 1 1 119 ALA HB1 H 1.311 -5.923 -2.932 1.00 . A A . 119 ALA HB1 1 1
4 10082 1 1 119 ALA HB2 H 2.802 -5.741 -2.007 1.00 . A A . 119 ALA HB2 1 1
4 10083 1 1 119 ALA HB3 H 2.066 -4.337 -2.780 1.00 . A A . 119 ALA HB3 1 1
4 10084 1 1 119 ALA N N 0.550 -3.635 -1.022 1.00 . A A . 119 ALA N 1 1
4 10085 1 1 119 ALA O O 1.730 -6.266 0.922 1.00 . A A . 119 ALA O 1 1
4 10086 1 1 120 LEU C C 2.850 -4.548 2.960 1.00 . A A . 120 LEU C 1 1
4 10087 1 1 120 LEU CA C 3.671 -4.425 1.682 1.00 . A A . 120 LEU CA 1 1
4 10088 1 1 120 LEU CB C 4.611 -3.214 1.783 1.00 . A A . 120 LEU CB 1 1
4 10089 1 1 120 LEU CD1 C 5.847 -1.317 0.705 1.00 . A A . 120 LEU CD1 1 1
4 10090 1 1 120 LEU CD2 C 5.348 -3.388 -0.615 1.00 . A A . 120 LEU CD2 1 1
4 10091 1 1 120 LEU CG C 4.858 -2.450 0.481 1.00 . A A . 120 LEU CG 1 1
4 10092 1 1 120 LEU H H 2.867 -3.541 -0.073 1.00 . A A . 120 LEU H 1 1
4 10093 1 1 120 LEU HA H 4.265 -5.320 1.569 1.00 . A A . 120 LEU HA 1 1
4 10094 1 1 120 LEU HB2 H 4.195 -2.524 2.502 1.00 . A A . 120 LEU HB2 1 1
4 10095 1 1 120 LEU HB3 H 5.563 -3.559 2.155 1.00 . A A . 120 LEU HB3 1 1
4 10096 1 1 120 LEU HD11 H 5.614 -0.499 0.040 1.00 . A A . 120 LEU HD11 1 1
4 10097 1 1 120 LEU HD12 H 6.847 -1.668 0.505 1.00 . A A . 120 LEU HD12 1 1
4 10098 1 1 120 LEU HD13 H 5.780 -0.980 1.728 1.00 . A A . 120 LEU HD13 1 1
4 10099 1 1 120 LEU HD21 H 4.561 -4.074 -0.885 1.00 . A A . 120 LEU HD21 1 1
4 10100 1 1 120 LEU HD22 H 6.201 -3.944 -0.258 1.00 . A A . 120 LEU HD22 1 1
4 10101 1 1 120 LEU HD23 H 5.633 -2.810 -1.481 1.00 . A A . 120 LEU HD23 1 1
4 10102 1 1 120 LEU HG H 3.931 -2.014 0.153 1.00 . A A . 120 LEU HG 1 1
4 10103 1 1 120 LEU N N 2.796 -4.322 0.516 1.00 . A A . 120 LEU N 1 1
4 10104 1 1 120 LEU O O 3.270 -5.190 3.919 1.00 . A A . 120 LEU O 1 1
4 10105 1 1 121 ALA C C 0.185 -5.382 4.266 1.00 . A A . 121 ALA C 1 1
4 10106 1 1 121 ALA CA C 0.800 -3.995 4.133 1.00 . A A . 121 ALA CA 1 1
4 10107 1 1 121 ALA CB C -0.285 -2.934 4.045 1.00 . A A . 121 ALA CB 1 1
4 10108 1 1 121 ALA H H 1.383 -3.434 2.174 1.00 . A A . 121 ALA H 1 1
4 10109 1 1 121 ALA HA H 1.399 -3.794 5.010 1.00 . A A . 121 ALA HA 1 1
4 10110 1 1 121 ALA HB1 H -0.490 -2.714 3.008 1.00 . A A . 121 ALA HB1 1 1
4 10111 1 1 121 ALA HB2 H 0.050 -2.039 4.545 1.00 . A A . 121 ALA HB2 1 1
4 10112 1 1 121 ALA HB3 H -1.182 -3.298 4.521 1.00 . A A . 121 ALA HB3 1 1
4 10113 1 1 121 ALA N N 1.673 -3.933 2.968 1.00 . A A . 121 ALA N 1 1
4 10114 1 1 121 ALA O O 0.139 -5.952 5.356 1.00 . A A . 121 ALA O 1 1
4 10115 1 1 122 LEU C C 0.161 -8.322 3.445 1.00 . A A . 122 LEU C 1 1
4 10116 1 1 122 LEU CA C -0.882 -7.252 3.127 1.00 . A A . 122 LEU CA 1 1
4 10117 1 1 122 LEU CB C -1.523 -7.526 1.763 1.00 . A A . 122 LEU CB 1 1
4 10118 1 1 122 LEU CD1 C -3.581 -8.376 2.938 1.00 . A A . 122 LEU CD1 1 1
4 10119 1 1 122 LEU CD2 C -3.419 -8.504 0.450 1.00 . A A . 122 LEU CD2 1 1
4 10120 1 1 122 LEU CG C -2.644 -8.573 1.756 1.00 . A A . 122 LEU CG 1 1
4 10121 1 1 122 LEU H H -0.206 -5.422 2.305 1.00 . A A . 122 LEU H 1 1
4 10122 1 1 122 LEU HA H -1.647 -7.275 3.888 1.00 . A A . 122 LEU HA 1 1
4 10123 1 1 122 LEU HB2 H -1.925 -6.598 1.387 1.00 . A A . 122 LEU HB2 1 1
4 10124 1 1 122 LEU HB3 H -0.749 -7.860 1.088 1.00 . A A . 122 LEU HB3 1 1
4 10125 1 1 122 LEU HD11 H -3.072 -8.649 3.851 1.00 . A A . 122 LEU HD11 1 1
4 10126 1 1 122 LEU HD12 H -4.454 -8.998 2.813 1.00 . A A . 122 LEU HD12 1 1
4 10127 1 1 122 LEU HD13 H -3.882 -7.341 2.991 1.00 . A A . 122 LEU HD13 1 1
4 10128 1 1 122 LEU HD21 H -4.190 -9.260 0.448 1.00 . A A . 122 LEU HD21 1 1
4 10129 1 1 122 LEU HD22 H -2.746 -8.675 -0.378 1.00 . A A . 122 LEU HD22 1 1
4 10130 1 1 122 LEU HD23 H -3.872 -7.528 0.350 1.00 . A A . 122 LEU HD23 1 1
4 10131 1 1 122 LEU HG H -2.208 -9.557 1.835 1.00 . A A . 122 LEU HG 1 1
4 10132 1 1 122 LEU N N -0.279 -5.925 3.144 1.00 . A A . 122 LEU N 1 1
4 10133 1 1 122 LEU O O -0.181 -9.459 3.771 1.00 . A A . 122 LEU O 1 1
4 10134 1 1 123 ILE C C 2.419 -9.428 5.051 1.00 . A A . 123 ILE C 1 1
4 10135 1 1 123 ILE CA C 2.535 -8.859 3.634 1.00 . A A . 123 ILE CA 1 1
4 10136 1 1 123 ILE CB C 3.893 -8.134 3.425 1.00 . A A . 123 ILE CB 1 1
4 10137 1 1 123 ILE CD1 C 5.632 -7.856 1.548 1.00 . A A . 123 ILE CD1 1 1
4 10138 1 1 123 ILE CG1 C 4.176 -8.040 1.915 1.00 . A A . 123 ILE CG1 1 1
4 10139 1 1 123 ILE CG2 C 5.047 -8.808 4.180 1.00 . A A . 123 ILE CG2 1 1
4 10140 1 1 123 ILE H H 1.640 -7.023 3.086 1.00 . A A . 123 ILE H 1 1
4 10141 1 1 123 ILE HA H 2.474 -9.673 2.930 1.00 . A A . 123 ILE HA 1 1
4 10142 1 1 123 ILE HB H 3.795 -7.135 3.814 1.00 . A A . 123 ILE HB 1 1
4 10143 1 1 123 ILE HD11 H 6.030 -8.788 1.171 1.00 . A A . 123 ILE HD11 1 1
4 10144 1 1 123 ILE HD12 H 6.189 -7.553 2.420 1.00 . A A . 123 ILE HD12 1 1
4 10145 1 1 123 ILE HD13 H 5.719 -7.096 0.784 1.00 . A A . 123 ILE HD13 1 1
4 10146 1 1 123 ILE HG12 H 3.833 -8.944 1.438 1.00 . A A . 123 ILE HG12 1 1
4 10147 1 1 123 ILE HG13 H 3.627 -7.202 1.512 1.00 . A A . 123 ILE HG13 1 1
4 10148 1 1 123 ILE HG21 H 4.677 -9.647 4.744 1.00 . A A . 123 ILE HG21 1 1
4 10149 1 1 123 ILE HG22 H 5.496 -8.096 4.855 1.00 . A A . 123 ILE HG22 1 1
4 10150 1 1 123 ILE HG23 H 5.792 -9.151 3.477 1.00 . A A . 123 ILE HG23 1 1
4 10151 1 1 123 ILE N N 1.434 -7.945 3.354 1.00 . A A . 123 ILE N 1 1
4 10152 1 1 123 ILE O O 2.834 -10.557 5.314 1.00 . A A . 123 ILE O 1 1
4 10153 1 1 124 GLU C C 0.622 -10.175 7.471 1.00 . A A . 124 GLU C 1 1
4 10154 1 1 124 GLU CA C 1.666 -9.059 7.338 1.00 . A A . 124 GLU CA 1 1
4 10155 1 1 124 GLU CB C 1.244 -7.858 8.190 1.00 . A A . 124 GLU CB 1 1
4 10156 1 1 124 GLU CD C 1.689 -9.150 10.318 1.00 . A A . 124 GLU CD 1 1
4 10157 1 1 124 GLU CG C 1.864 -7.839 9.579 1.00 . A A . 124 GLU CG 1 1
4 10158 1 1 124 GLU H H 1.531 -7.754 5.677 1.00 . A A . 124 GLU H 1 1
4 10159 1 1 124 GLU HA H 2.614 -9.426 7.700 1.00 . A A . 124 GLU HA 1 1
4 10160 1 1 124 GLU HB2 H 1.531 -6.953 7.679 1.00 . A A . 124 GLU HB2 1 1
4 10161 1 1 124 GLU HB3 H 0.169 -7.872 8.301 1.00 . A A . 124 GLU HB3 1 1
4 10162 1 1 124 GLU HG2 H 2.920 -7.635 9.484 1.00 . A A . 124 GLU HG2 1 1
4 10163 1 1 124 GLU HG3 H 1.396 -7.052 10.154 1.00 . A A . 124 GLU HG3 1 1
4 10164 1 1 124 GLU N N 1.847 -8.642 5.952 1.00 . A A . 124 GLU N 1 1
4 10165 1 1 124 GLU O O 0.545 -10.837 8.505 1.00 . A A . 124 GLU O 1 1
4 10166 1 1 124 GLU OE1 O 0.603 -9.364 10.898 1.00 . A A . 124 GLU OE1 1 1
4 10167 1 1 124 GLU OE2 O 2.637 -9.963 10.318 1.00 . A A . 124 GLU OE2 1 1
4 10168 1 1 125 SER C C -0.753 -12.785 6.187 1.00 . A A . 125 SER C 1 1
4 10169 1 1 125 SER CA C -1.262 -11.369 6.478 1.00 . A A . 125 SER CA 1 1
4 10170 1 1 125 SER CB C -2.364 -11.005 5.483 1.00 . A A . 125 SER CB 1 1
4 10171 1 1 125 SER H H -0.116 -9.788 5.647 1.00 . A A . 125 SER H 1 1
4 10172 1 1 125 SER HA H -1.684 -11.357 7.471 1.00 . A A . 125 SER HA 1 1
4 10173 1 1 125 SER HB2 H -1.950 -10.973 4.485 1.00 . A A . 125 SER HB2 1 1
4 10174 1 1 125 SER HB3 H -3.144 -11.750 5.524 1.00 . A A . 125 SER HB3 1 1
4 10175 1 1 125 SER HG H -3.093 -9.680 6.728 1.00 . A A . 125 SER HG 1 1
4 10176 1 1 125 SER N N -0.203 -10.358 6.439 1.00 . A A . 125 SER N 1 1
4 10177 1 1 125 SER O O -1.386 -13.762 6.587 1.00 . A A . 125 SER O 1 1
4 10178 1 1 125 SER OG O -2.925 -9.740 5.784 1.00 . A A . 125 SER OG 1 1
4 10179 1 1 126 GLY C C 1.674 -14.253 3.876 1.00 . A A . 126 GLY C 1 1
4 10180 1 1 126 GLY CA C 0.910 -14.222 5.185 1.00 . A A . 126 GLY CA 1 1
4 10181 1 1 126 GLY H H 0.847 -12.097 5.194 1.00 . A A . 126 GLY H 1 1
4 10182 1 1 126 GLY HA2 H 1.572 -14.526 5.982 1.00 . A A . 126 GLY HA2 1 1
4 10183 1 1 126 GLY HA3 H 0.090 -14.924 5.127 1.00 . A A . 126 GLY HA3 1 1
4 10184 1 1 126 GLY N N 0.377 -12.902 5.496 1.00 . A A . 126 GLY N 1 1
4 10185 1 1 126 GLY O O 2.853 -13.902 3.838 1.00 . A A . 126 GLY O 1 1
4 10186 1 1 127 MET C C 2.022 -13.316 1.051 1.00 . A A . 127 MET C 1 1
4 10187 1 1 127 MET CA C 1.635 -14.723 1.480 1.00 . A A . 127 MET CA 1 1
4 10188 1 1 127 MET CB C 0.700 -15.362 0.443 1.00 . A A . 127 MET CB 1 1
4 10189 1 1 127 MET CE C -3.054 -14.095 -0.769 1.00 . A A . 127 MET CE 1 1
4 10190 1 1 127 MET CG C -0.759 -14.941 0.570 1.00 . A A . 127 MET CG 1 1
4 10191 1 1 127 MET H H 0.064 -14.926 2.893 1.00 . A A . 127 MET H 1 1
4 10192 1 1 127 MET HA H 2.532 -15.320 1.567 1.00 . A A . 127 MET HA 1 1
4 10193 1 1 127 MET HB2 H 1.043 -15.091 -0.545 1.00 . A A . 127 MET HB2 1 1
4 10194 1 1 127 MET HB3 H 0.751 -16.436 0.547 1.00 . A A . 127 MET HB3 1 1
4 10195 1 1 127 MET HE1 H -2.869 -13.441 0.073 1.00 . A A . 127 MET HE1 1 1
4 10196 1 1 127 MET HE2 H -3.974 -14.636 -0.609 1.00 . A A . 127 MET HE2 1 1
4 10197 1 1 127 MET HE3 H -3.138 -13.505 -1.672 1.00 . A A . 127 MET HE3 1 1
4 10198 1 1 127 MET HG2 H -1.210 -15.494 1.380 1.00 . A A . 127 MET HG2 1 1
4 10199 1 1 127 MET HG3 H -0.800 -13.886 0.789 1.00 . A A . 127 MET HG3 1 1
4 10200 1 1 127 MET N N 1.003 -14.667 2.799 1.00 . A A . 127 MET N 1 1
4 10201 1 1 127 MET O O 1.379 -12.707 0.205 1.00 . A A . 127 MET O 1 1
4 10202 1 1 127 MET SD S -1.701 -15.260 -0.939 1.00 . A A . 127 MET SD 1 1
4 10203 1 1 128 LYS C C 4.047 -11.181 0.054 1.00 . A A . 128 LYS C 1 1
4 10204 1 1 128 LYS CA C 3.513 -11.432 1.462 1.00 . A A . 128 LYS CA 1 1
4 10205 1 1 128 LYS CB C 4.589 -11.085 2.486 1.00 . A A . 128 LYS CB 1 1
4 10206 1 1 128 LYS CD C 5.582 -12.629 4.211 1.00 . A A . 128 LYS CD 1 1
4 10207 1 1 128 LYS CE C 6.990 -12.872 4.730 1.00 . A A . 128 LYS CE 1 1
4 10208 1 1 128 LYS CG C 5.593 -12.200 2.751 1.00 . A A . 128 LYS CG 1 1
4 10209 1 1 128 LYS H H 3.485 -13.327 2.394 1.00 . A A . 128 LYS H 1 1
4 10210 1 1 128 LYS HA H 2.672 -10.779 1.621 1.00 . A A . 128 LYS HA 1 1
4 10211 1 1 128 LYS HB2 H 5.134 -10.225 2.135 1.00 . A A . 128 LYS HB2 1 1
4 10212 1 1 128 LYS HB3 H 4.105 -10.840 3.418 1.00 . A A . 128 LYS HB3 1 1
4 10213 1 1 128 LYS HD2 H 5.120 -11.853 4.802 1.00 . A A . 128 LYS HD2 1 1
4 10214 1 1 128 LYS HD3 H 5.012 -13.542 4.302 1.00 . A A . 128 LYS HD3 1 1
4 10215 1 1 128 LYS HE2 H 7.633 -12.081 4.374 1.00 . A A . 128 LYS HE2 1 1
4 10216 1 1 128 LYS HE3 H 6.969 -12.858 5.811 1.00 . A A . 128 LYS HE3 1 1
4 10217 1 1 128 LYS HG2 H 5.345 -13.050 2.136 1.00 . A A . 128 LYS HG2 1 1
4 10218 1 1 128 LYS HG3 H 6.582 -11.846 2.498 1.00 . A A . 128 LYS HG3 1 1
4 10219 1 1 128 LYS HZ1 H 7.409 -14.899 5.016 1.00 . A A . 128 LYS HZ1 1 1
4 10220 1 1 128 LYS HZ2 H 8.548 -14.093 4.061 1.00 . A A . 128 LYS HZ2 1 1
4 10221 1 1 128 LYS HZ3 H 7.037 -14.494 3.415 1.00 . A A . 128 LYS HZ3 1 1
4 10222 1 1 128 LYS N N 3.050 -12.792 1.698 1.00 . A A . 128 LYS N 1 1
4 10223 1 1 128 LYS NZ N 7.534 -14.181 4.273 1.00 . A A . 128 LYS NZ 1 1
4 10224 1 1 128 LYS O O 3.456 -10.413 -0.707 1.00 . A A . 128 LYS O 1 1
4 10225 1 1 129 TYR C C 4.902 -12.186 -2.693 1.00 . A A . 129 TYR C 1 1
4 10226 1 1 129 TYR CA C 5.772 -11.590 -1.592 1.00 . A A . 129 TYR CA 1 1
4 10227 1 1 129 TYR CB C 7.178 -12.196 -1.616 1.00 . A A . 129 TYR CB 1 1
4 10228 1 1 129 TYR CD1 C 7.841 -10.628 -3.484 1.00 . A A . 129 TYR CD1 1 1
4 10229 1 1 129 TYR CD2 C 8.861 -12.780 -3.409 1.00 . A A . 129 TYR CD2 1 1
4 10230 1 1 129 TYR CE1 C 8.567 -10.320 -4.620 1.00 . A A . 129 TYR CE1 1 1
4 10231 1 1 129 TYR CE2 C 9.591 -12.479 -4.544 1.00 . A A . 129 TYR CE2 1 1
4 10232 1 1 129 TYR CG C 7.974 -11.861 -2.860 1.00 . A A . 129 TYR CG 1 1
4 10233 1 1 129 TYR CZ C 9.439 -11.249 -5.146 1.00 . A A . 129 TYR CZ 1 1
4 10234 1 1 129 TYR H H 5.614 -12.378 0.361 1.00 . A A . 129 TYR H 1 1
4 10235 1 1 129 TYR HA H 5.849 -10.525 -1.754 1.00 . A A . 129 TYR HA 1 1
4 10236 1 1 129 TYR HB2 H 7.731 -11.826 -0.765 1.00 . A A . 129 TYR HB2 1 1
4 10237 1 1 129 TYR HB3 H 7.099 -13.268 -1.546 1.00 . A A . 129 TYR HB3 1 1
4 10238 1 1 129 TYR HD1 H 7.158 -9.900 -3.067 1.00 . A A . 129 TYR HD1 1 1
4 10239 1 1 129 TYR HD2 H 8.981 -13.741 -2.936 1.00 . A A . 129 TYR HD2 1 1
4 10240 1 1 129 TYR HE1 H 8.450 -9.355 -5.089 1.00 . A A . 129 TYR HE1 1 1
4 10241 1 1 129 TYR HE2 H 10.274 -13.207 -4.955 1.00 . A A . 129 TYR HE2 1 1
4 10242 1 1 129 TYR HH H 9.761 -11.371 -7.037 1.00 . A A . 129 TYR HH 1 1
4 10243 1 1 129 TYR N N 5.169 -11.794 -0.285 1.00 . A A . 129 TYR N 1 1
4 10244 1 1 129 TYR O O 4.844 -11.665 -3.808 1.00 . A A . 129 TYR O 1 1
4 10245 1 1 129 TYR OH O 10.162 -10.945 -6.276 1.00 . A A . 129 TYR OH 1 1
4 10246 1 1 130 GLU C C 2.070 -13.134 -3.563 1.00 . A A . 130 GLU C 1 1
4 10247 1 1 130 GLU CA C 3.340 -13.945 -3.317 1.00 . A A . 130 GLU CA 1 1
4 10248 1 1 130 GLU CB C 2.978 -15.342 -2.811 1.00 . A A . 130 GLU CB 1 1
4 10249 1 1 130 GLU CD C 4.427 -16.872 -1.413 1.00 . A A . 130 GLU CD 1 1
4 10250 1 1 130 GLU CG C 4.153 -16.308 -2.794 1.00 . A A . 130 GLU CG 1 1
4 10251 1 1 130 GLU H H 4.304 -13.631 -1.459 1.00 . A A . 130 GLU H 1 1
4 10252 1 1 130 GLU HA H 3.876 -14.039 -4.251 1.00 . A A . 130 GLU HA 1 1
4 10253 1 1 130 GLU HB2 H 2.592 -15.259 -1.805 1.00 . A A . 130 GLU HB2 1 1
4 10254 1 1 130 GLU HB3 H 2.209 -15.755 -3.448 1.00 . A A . 130 GLU HB3 1 1
4 10255 1 1 130 GLU HG2 H 3.938 -17.127 -3.464 1.00 . A A . 130 GLU HG2 1 1
4 10256 1 1 130 GLU HG3 H 5.034 -15.786 -3.136 1.00 . A A . 130 GLU HG3 1 1
4 10257 1 1 130 GLU N N 4.219 -13.275 -2.366 1.00 . A A . 130 GLU N 1 1
4 10258 1 1 130 GLU O O 1.716 -12.859 -4.710 1.00 . A A . 130 GLU O 1 1
4 10259 1 1 130 GLU OE1 O 4.914 -16.113 -0.549 1.00 . A A . 130 GLU OE1 1 1
4 10260 1 1 130 GLU OE2 O 4.153 -18.071 -1.196 1.00 . A A . 130 GLU OE2 1 1
4 10261 1 1 131 ASP C C 0.452 -10.572 -3.092 1.00 . A A . 131 ASP C 1 1
4 10262 1 1 131 ASP CA C 0.158 -11.978 -2.602 1.00 . A A . 131 ASP CA 1 1
4 10263 1 1 131 ASP CB C -0.571 -11.902 -1.263 1.00 . A A . 131 ASP CB 1 1
4 10264 1 1 131 ASP CG C -1.992 -11.398 -1.404 1.00 . A A . 131 ASP CG 1 1
4 10265 1 1 131 ASP H H 1.716 -13.003 -1.595 1.00 . A A . 131 ASP H 1 1
4 10266 1 1 131 ASP HA H -0.480 -12.472 -3.321 1.00 . A A . 131 ASP HA 1 1
4 10267 1 1 131 ASP HB2 H -0.601 -12.885 -0.821 1.00 . A A . 131 ASP HB2 1 1
4 10268 1 1 131 ASP HB3 H -0.035 -11.233 -0.606 1.00 . A A . 131 ASP HB3 1 1
4 10269 1 1 131 ASP N N 1.387 -12.755 -2.486 1.00 . A A . 131 ASP N 1 1
4 10270 1 1 131 ASP O O -0.325 -9.992 -3.841 1.00 . A A . 131 ASP O 1 1
4 10271 1 1 131 ASP OD1 O -2.546 -11.484 -2.519 1.00 . A A . 131 ASP OD1 1 1
4 10272 1 1 131 ASP OD2 O -2.555 -10.920 -0.396 1.00 . A A . 131 ASP OD2 1 1
4 10273 1 1 132 ALA C C 2.118 -8.606 -4.582 1.00 . A A . 132 ALA C 1 1
4 10274 1 1 132 ALA CA C 1.940 -8.679 -3.074 1.00 . A A . 132 ALA CA 1 1
4 10275 1 1 132 ALA CB C 3.204 -8.226 -2.362 1.00 . A A . 132 ALA CB 1 1
4 10276 1 1 132 ALA H H 2.163 -10.521 -2.062 1.00 . A A . 132 ALA H 1 1
4 10277 1 1 132 ALA HA H 1.134 -8.018 -2.792 1.00 . A A . 132 ALA HA 1 1
4 10278 1 1 132 ALA HB1 H 3.936 -9.019 -2.388 1.00 . A A . 132 ALA HB1 1 1
4 10279 1 1 132 ALA HB2 H 2.972 -7.984 -1.334 1.00 . A A . 132 ALA HB2 1 1
4 10280 1 1 132 ALA HB3 H 3.602 -7.352 -2.856 1.00 . A A . 132 ALA HB3 1 1
4 10281 1 1 132 ALA N N 1.574 -10.020 -2.664 1.00 . A A . 132 ALA N 1 1
4 10282 1 1 132 ALA O O 1.554 -7.736 -5.235 1.00 . A A . 132 ALA O 1 1
4 10283 1 1 133 ILE C C 1.914 -10.058 -7.333 1.00 . A A . 133 ILE C 1 1
4 10284 1 1 133 ILE CA C 3.137 -9.546 -6.568 1.00 . A A . 133 ILE CA 1 1
4 10285 1 1 133 ILE CB C 4.363 -10.417 -6.917 1.00 . A A . 133 ILE CB 1 1
4 10286 1 1 133 ILE CD1 C 6.045 -8.542 -6.543 1.00 . A A . 133 ILE CD1 1 1
4 10287 1 1 133 ILE CG1 C 5.592 -9.931 -6.147 1.00 . A A . 133 ILE CG1 1 1
4 10288 1 1 133 ILE CG2 C 4.628 -10.392 -8.417 1.00 . A A . 133 ILE CG2 1 1
4 10289 1 1 133 ILE H H 3.323 -10.202 -4.563 1.00 . A A . 133 ILE H 1 1
4 10290 1 1 133 ILE HA H 3.344 -8.534 -6.884 1.00 . A A . 133 ILE HA 1 1
4 10291 1 1 133 ILE HB H 4.149 -11.436 -6.631 1.00 . A A . 133 ILE HB 1 1
4 10292 1 1 133 ILE HD11 H 5.686 -7.826 -5.818 1.00 . A A . 133 ILE HD11 1 1
4 10293 1 1 133 ILE HD12 H 5.648 -8.298 -7.517 1.00 . A A . 133 ILE HD12 1 1
4 10294 1 1 133 ILE HD13 H 7.124 -8.511 -6.575 1.00 . A A . 133 ILE HD13 1 1
4 10295 1 1 133 ILE HG12 H 5.365 -9.916 -5.092 1.00 . A A . 133 ILE HG12 1 1
4 10296 1 1 133 ILE HG13 H 6.413 -10.612 -6.324 1.00 . A A . 133 ILE HG13 1 1
4 10297 1 1 133 ILE HG21 H 4.178 -9.510 -8.847 1.00 . A A . 133 ILE HG21 1 1
4 10298 1 1 133 ILE HG22 H 4.201 -11.273 -8.872 1.00 . A A . 133 ILE HG22 1 1
4 10299 1 1 133 ILE HG23 H 5.693 -10.376 -8.595 1.00 . A A . 133 ILE HG23 1 1
4 10300 1 1 133 ILE N N 2.899 -9.525 -5.133 1.00 . A A . 133 ILE N 1 1
4 10301 1 1 133 ILE O O 1.606 -9.570 -8.418 1.00 . A A . 133 ILE O 1 1
4 10302 1 1 134 GLN C C -1.170 -10.722 -7.343 1.00 . A A . 134 GLN C 1 1
4 10303 1 1 134 GLN CA C 0.056 -11.635 -7.415 1.00 . A A . 134 GLN CA 1 1
4 10304 1 1 134 GLN CB C -0.272 -12.987 -6.780 1.00 . A A . 134 GLN CB 1 1
4 10305 1 1 134 GLN CD C 0.677 -15.239 -6.142 1.00 . A A . 134 GLN CD 1 1
4 10306 1 1 134 GLN CG C 0.731 -14.078 -7.115 1.00 . A A . 134 GLN CG 1 1
4 10307 1 1 134 GLN H H 1.529 -11.408 -5.906 1.00 . A A . 134 GLN H 1 1
4 10308 1 1 134 GLN HA H 0.303 -11.796 -8.455 1.00 . A A . 134 GLN HA 1 1
4 10309 1 1 134 GLN HB2 H -0.300 -12.870 -5.707 1.00 . A A . 134 GLN HB2 1 1
4 10310 1 1 134 GLN HB3 H -1.246 -13.306 -7.123 1.00 . A A . 134 GLN HB3 1 1
4 10311 1 1 134 GLN HE21 H -1.310 -15.168 -6.129 1.00 . A A . 134 GLN HE21 1 1
4 10312 1 1 134 GLN HE22 H -0.596 -16.388 -5.135 1.00 . A A . 134 GLN HE22 1 1
4 10313 1 1 134 GLN HG2 H 0.521 -14.450 -8.107 1.00 . A A . 134 GLN HG2 1 1
4 10314 1 1 134 GLN HG3 H 1.725 -13.654 -7.093 1.00 . A A . 134 GLN HG3 1 1
4 10315 1 1 134 GLN N N 1.231 -11.052 -6.769 1.00 . A A . 134 GLN N 1 1
4 10316 1 1 134 GLN NE2 N -0.532 -15.639 -5.764 1.00 . A A . 134 GLN NE2 1 1
4 10317 1 1 134 GLN O O -1.829 -10.478 -8.357 1.00 . A A . 134 GLN O 1 1
4 10318 1 1 134 GLN OE1 O 1.710 -15.772 -5.734 1.00 . A A . 134 GLN OE1 1 1
4 10319 1 1 135 PHE C C -2.402 -7.997 -6.633 1.00 . A A . 135 PHE C 1 1
4 10320 1 1 135 PHE CA C -2.643 -9.353 -5.978 1.00 . A A . 135 PHE CA 1 1
4 10321 1 1 135 PHE CB C -2.990 -9.186 -4.488 1.00 . A A . 135 PHE CB 1 1
4 10322 1 1 135 PHE CD1 C -5.125 -10.484 -4.890 1.00 . A A . 135 PHE CD1 1 1
4 10323 1 1 135 PHE CD2 C -4.990 -9.073 -2.973 1.00 . A A . 135 PHE CD2 1 1
4 10324 1 1 135 PHE CE1 C -6.411 -10.844 -4.534 1.00 . A A . 135 PHE CE1 1 1
4 10325 1 1 135 PHE CE2 C -6.275 -9.428 -2.617 1.00 . A A . 135 PHE CE2 1 1
4 10326 1 1 135 PHE CG C -4.397 -9.590 -4.114 1.00 . A A . 135 PHE CG 1 1
4 10327 1 1 135 PHE CZ C -6.987 -10.314 -3.397 1.00 . A A . 135 PHE CZ 1 1
4 10328 1 1 135 PHE H H -0.929 -10.449 -5.373 1.00 . A A . 135 PHE H 1 1
4 10329 1 1 135 PHE HA H -3.472 -9.823 -6.480 1.00 . A A . 135 PHE HA 1 1
4 10330 1 1 135 PHE HB2 H -2.321 -9.790 -3.902 1.00 . A A . 135 PHE HB2 1 1
4 10331 1 1 135 PHE HB3 H -2.861 -8.150 -4.212 1.00 . A A . 135 PHE HB3 1 1
4 10332 1 1 135 PHE HD1 H -4.680 -10.904 -5.778 1.00 . A A . 135 PHE HD1 1 1
4 10333 1 1 135 PHE HD2 H -4.439 -8.376 -2.361 1.00 . A A . 135 PHE HD2 1 1
4 10334 1 1 135 PHE HE1 H -6.967 -11.539 -5.146 1.00 . A A . 135 PHE HE1 1 1
4 10335 1 1 135 PHE HE2 H -6.720 -9.017 -1.724 1.00 . A A . 135 PHE HE2 1 1
4 10336 1 1 135 PHE HZ H -7.994 -10.587 -3.120 1.00 . A A . 135 PHE HZ 1 1
4 10337 1 1 135 PHE N N -1.482 -10.224 -6.150 1.00 . A A . 135 PHE N 1 1
4 10338 1 1 135 PHE O O -3.325 -7.392 -7.176 1.00 . A A . 135 PHE O 1 1
4 10339 1 1 136 ILE C C -0.791 -6.386 -8.736 1.00 . A A . 136 ILE C 1 1
4 10340 1 1 136 ILE CA C -0.819 -6.254 -7.215 1.00 . A A . 136 ILE CA 1 1
4 10341 1 1 136 ILE CB C 0.537 -5.711 -6.708 1.00 . A A . 136 ILE CB 1 1
4 10342 1 1 136 ILE CD1 C 1.323 -3.533 -5.665 1.00 . A A . 136 ILE CD1 1 1
4 10343 1 1 136 ILE CG1 C 0.568 -4.187 -6.801 1.00 . A A . 136 ILE CG1 1 1
4 10344 1 1 136 ILE CG2 C 1.701 -6.317 -7.484 1.00 . A A . 136 ILE CG2 1 1
4 10345 1 1 136 ILE H H -0.453 -8.058 -6.165 1.00 . A A . 136 ILE H 1 1
4 10346 1 1 136 ILE HA H -1.589 -5.545 -6.944 1.00 . A A . 136 ILE HA 1 1
4 10347 1 1 136 ILE HB H 0.642 -5.995 -5.673 1.00 . A A . 136 ILE HB 1 1
4 10348 1 1 136 ILE HD11 H 1.493 -2.493 -5.897 1.00 . A A . 136 ILE HD11 1 1
4 10349 1 1 136 ILE HD12 H 2.272 -4.033 -5.530 1.00 . A A . 136 ILE HD12 1 1
4 10350 1 1 136 ILE HD13 H 0.745 -3.610 -4.755 1.00 . A A . 136 ILE HD13 1 1
4 10351 1 1 136 ILE HG12 H 1.042 -3.896 -7.726 1.00 . A A . 136 ILE HG12 1 1
4 10352 1 1 136 ILE HG13 H -0.445 -3.812 -6.786 1.00 . A A . 136 ILE HG13 1 1
4 10353 1 1 136 ILE HG21 H 1.436 -7.311 -7.813 1.00 . A A . 136 ILE HG21 1 1
4 10354 1 1 136 ILE HG22 H 2.571 -6.369 -6.846 1.00 . A A . 136 ILE HG22 1 1
4 10355 1 1 136 ILE HG23 H 1.921 -5.700 -8.343 1.00 . A A . 136 ILE HG23 1 1
4 10356 1 1 136 ILE N N -1.157 -7.530 -6.599 1.00 . A A . 136 ILE N 1 1
4 10357 1 1 136 ILE O O -1.074 -5.431 -9.456 1.00 . A A . 136 ILE O 1 1
4 10358 1 1 137 ARG C C -1.792 -7.776 -11.261 1.00 . A A . 137 ARG C 1 1
4 10359 1 1 137 ARG CA C -0.397 -7.840 -10.650 1.00 . A A . 137 ARG CA 1 1
4 10360 1 1 137 ARG CB C 0.232 -9.208 -10.929 1.00 . A A . 137 ARG CB 1 1
4 10361 1 1 137 ARG CD C 2.039 -10.237 -12.343 1.00 . A A . 137 ARG CD 1 1
4 10362 1 1 137 ARG CG C 1.688 -9.133 -11.357 1.00 . A A . 137 ARG CG 1 1
4 10363 1 1 137 ARG CZ C 3.424 -12.274 -12.417 1.00 . A A . 137 ARG CZ 1 1
4 10364 1 1 137 ARG H H -0.239 -8.309 -8.591 1.00 . A A . 137 ARG H 1 1
4 10365 1 1 137 ARG HA H 0.216 -7.074 -11.101 1.00 . A A . 137 ARG HA 1 1
4 10366 1 1 137 ARG HB2 H 0.171 -9.809 -10.033 1.00 . A A . 137 ARG HB2 1 1
4 10367 1 1 137 ARG HB3 H -0.327 -9.695 -11.715 1.00 . A A . 137 ARG HB3 1 1
4 10368 1 1 137 ARG HD2 H 1.127 -10.706 -12.680 1.00 . A A . 137 ARG HD2 1 1
4 10369 1 1 137 ARG HD3 H 2.551 -9.799 -13.187 1.00 . A A . 137 ARG HD3 1 1
4 10370 1 1 137 ARG HE H 3.098 -11.171 -10.786 1.00 . A A . 137 ARG HE 1 1
4 10371 1 1 137 ARG HG2 H 1.866 -8.177 -11.827 1.00 . A A . 137 ARG HG2 1 1
4 10372 1 1 137 ARG HG3 H 2.317 -9.229 -10.484 1.00 . A A . 137 ARG HG3 1 1
4 10373 1 1 137 ARG HH11 H 2.596 -11.758 -14.189 1.00 . A A . 137 ARG HH11 1 1
4 10374 1 1 137 ARG HH12 H 3.574 -13.187 -14.215 1.00 . A A . 137 ARG HH12 1 1
4 10375 1 1 137 ARG HH21 H 4.386 -13.050 -10.819 1.00 . A A . 137 ARG HH21 1 1
4 10376 1 1 137 ARG HH22 H 4.591 -13.920 -12.302 1.00 . A A . 137 ARG HH22 1 1
4 10377 1 1 137 ARG N N -0.452 -7.583 -9.215 1.00 . A A . 137 ARG N 1 1
4 10378 1 1 137 ARG NE N 2.899 -11.253 -11.742 1.00 . A A . 137 ARG NE 1 1
4 10379 1 1 137 ARG NH1 N 3.178 -12.418 -13.713 1.00 . A A . 137 ARG NH1 1 1
4 10380 1 1 137 ARG NH2 N 4.197 -13.154 -11.795 1.00 . A A . 137 ARG NH2 1 1
4 10381 1 1 137 ARG O O -1.986 -7.197 -12.330 1.00 . A A . 137 ARG O 1 1
4 10382 1 1 138 GLN C C -4.661 -6.947 -11.208 1.00 . A A . 138 GLN C 1 1
4 10383 1 1 138 GLN CA C -4.142 -8.375 -11.059 1.00 . A A . 138 GLN CA 1 1
4 10384 1 1 138 GLN CB C -5.039 -9.166 -10.104 1.00 . A A . 138 GLN CB 1 1
4 10385 1 1 138 GLN CD C -6.910 -10.832 -10.428 1.00 . A A . 138 GLN CD 1 1
4 10386 1 1 138 GLN CG C -5.438 -10.532 -10.636 1.00 . A A . 138 GLN CG 1 1
4 10387 1 1 138 GLN H H -2.552 -8.821 -9.726 1.00 . A A . 138 GLN H 1 1
4 10388 1 1 138 GLN HA H -4.152 -8.852 -12.028 1.00 . A A . 138 GLN HA 1 1
4 10389 1 1 138 GLN HB2 H -4.514 -9.307 -9.170 1.00 . A A . 138 GLN HB2 1 1
4 10390 1 1 138 GLN HB3 H -5.939 -8.599 -9.917 1.00 . A A . 138 GLN HB3 1 1
4 10391 1 1 138 GLN HE21 H -6.588 -11.200 -8.501 1.00 . A A . 138 GLN HE21 1 1
4 10392 1 1 138 GLN HE22 H -8.223 -11.366 -9.034 1.00 . A A . 138 GLN HE22 1 1
4 10393 1 1 138 GLN HG2 H -5.226 -10.569 -11.694 1.00 . A A . 138 GLN HG2 1 1
4 10394 1 1 138 GLN HG3 H -4.857 -11.287 -10.127 1.00 . A A . 138 GLN HG3 1 1
4 10395 1 1 138 GLN N N -2.765 -8.373 -10.576 1.00 . A A . 138 GLN N 1 1
4 10396 1 1 138 GLN NE2 N -7.278 -11.167 -9.196 1.00 . A A . 138 GLN NE2 1 1
4 10397 1 1 138 GLN O O -5.267 -6.596 -12.220 1.00 . A A . 138 GLN O 1 1
4 10398 1 1 138 GLN OE1 O -7.707 -10.764 -11.363 1.00 . A A . 138 GLN OE1 1 1
4 10399 1 1 139 LYS C C -3.771 -3.864 -10.889 1.00 . A A . 139 LYS C 1 1
4 10400 1 1 139 LYS CA C -4.829 -4.729 -10.211 1.00 . A A . 139 LYS CA 1 1
4 10401 1 1 139 LYS CB C -5.082 -4.233 -8.785 1.00 . A A . 139 LYS CB 1 1
4 10402 1 1 139 LYS CD C -7.549 -4.620 -8.480 1.00 . A A . 139 LYS CD 1 1
4 10403 1 1 139 LYS CE C -8.488 -4.579 -9.676 1.00 . A A . 139 LYS CE 1 1
4 10404 1 1 139 LYS CG C -6.444 -3.582 -8.601 1.00 . A A . 139 LYS CG 1 1
4 10405 1 1 139 LYS H H -3.908 -6.462 -9.421 1.00 . A A . 139 LYS H 1 1
4 10406 1 1 139 LYS HA H -5.746 -4.666 -10.776 1.00 . A A . 139 LYS HA 1 1
4 10407 1 1 139 LYS HB2 H -5.014 -5.072 -8.107 1.00 . A A . 139 LYS HB2 1 1
4 10408 1 1 139 LYS HB3 H -4.324 -3.511 -8.525 1.00 . A A . 139 LYS HB3 1 1
4 10409 1 1 139 LYS HD2 H -7.104 -5.602 -8.420 1.00 . A A . 139 LYS HD2 1 1
4 10410 1 1 139 LYS HD3 H -8.116 -4.425 -7.582 1.00 . A A . 139 LYS HD3 1 1
4 10411 1 1 139 LYS HE2 H -9.008 -3.633 -9.675 1.00 . A A . 139 LYS HE2 1 1
4 10412 1 1 139 LYS HE3 H -7.903 -4.667 -10.580 1.00 . A A . 139 LYS HE3 1 1
4 10413 1 1 139 LYS HG2 H -6.427 -2.984 -7.701 1.00 . A A . 139 LYS HG2 1 1
4 10414 1 1 139 LYS HG3 H -6.647 -2.949 -9.452 1.00 . A A . 139 LYS HG3 1 1
4 10415 1 1 139 LYS HZ1 H -10.097 -5.642 -10.477 1.00 . A A . 139 LYS HZ1 1 1
4 10416 1 1 139 LYS HZ2 H -10.082 -5.594 -8.787 1.00 . A A . 139 LYS HZ2 1 1
4 10417 1 1 139 LYS HZ3 H -9.004 -6.602 -9.613 1.00 . A A . 139 LYS HZ3 1 1
4 10418 1 1 139 LYS N N -4.405 -6.124 -10.195 1.00 . A A . 139 LYS N 1 1
4 10419 1 1 139 LYS NZ N -9.488 -5.681 -9.636 1.00 . A A . 139 LYS NZ 1 1
4 10420 1 1 139 LYS O O -2.586 -4.191 -10.862 1.00 . A A . 139 LYS O 1 1
4 10421 1 1 140 ARG C C -2.437 -1.085 -11.154 1.00 . A A . 140 ARG C 1 1
4 10422 1 1 140 ARG CA C -3.252 -1.876 -12.173 1.00 . A A . 140 ARG CA 1 1
4 10423 1 1 140 ARG CB C -3.998 -0.920 -13.103 1.00 . A A . 140 ARG CB 1 1
4 10424 1 1 140 ARG CD C -2.246 0.463 -14.253 1.00 . A A . 140 ARG CD 1 1
4 10425 1 1 140 ARG CG C -3.268 -0.651 -14.408 1.00 . A A . 140 ARG CG 1 1
4 10426 1 1 140 ARG CZ C -3.139 2.009 -15.951 1.00 . A A . 140 ARG CZ 1 1
4 10427 1 1 140 ARG H H -5.148 -2.542 -11.496 1.00 . A A . 140 ARG H 1 1
4 10428 1 1 140 ARG HA H -2.581 -2.486 -12.759 1.00 . A A . 140 ARG HA 1 1
4 10429 1 1 140 ARG HB2 H -4.964 -1.342 -13.336 1.00 . A A . 140 ARG HB2 1 1
4 10430 1 1 140 ARG HB3 H -4.141 0.022 -12.594 1.00 . A A . 140 ARG HB3 1 1
4 10431 1 1 140 ARG HD2 H -1.969 0.538 -13.212 1.00 . A A . 140 ARG HD2 1 1
4 10432 1 1 140 ARG HD3 H -1.373 0.216 -14.840 1.00 . A A . 140 ARG HD3 1 1
4 10433 1 1 140 ARG HE H -2.858 2.462 -14.026 1.00 . A A . 140 ARG HE 1 1
4 10434 1 1 140 ARG HG2 H -2.761 -1.552 -14.717 1.00 . A A . 140 ARG HG2 1 1
4 10435 1 1 140 ARG HG3 H -3.990 -0.363 -15.159 1.00 . A A . 140 ARG HG3 1 1
4 10436 1 1 140 ARG HH11 H -2.651 0.178 -16.661 1.00 . A A . 140 ARG HH11 1 1
4 10437 1 1 140 ARG HH12 H -3.299 1.279 -17.830 1.00 . A A . 140 ARG HH12 1 1
4 10438 1 1 140 ARG HH21 H -3.716 3.906 -15.566 1.00 . A A . 140 ARG HH21 1 1
4 10439 1 1 140 ARG HH22 H -3.902 3.394 -17.209 1.00 . A A . 140 ARG HH22 1 1
4 10440 1 1 140 ARG N N -4.194 -2.762 -11.499 1.00 . A A . 140 ARG N 1 1
4 10441 1 1 140 ARG NE N -2.770 1.752 -14.698 1.00 . A A . 140 ARG NE 1 1
4 10442 1 1 140 ARG NH1 N -3.020 1.079 -16.891 1.00 . A A . 140 ARG NH1 1 1
4 10443 1 1 140 ARG NH2 N -3.626 3.201 -16.268 1.00 . A A . 140 ARG NH2 1 1
4 10444 1 1 140 ARG O O -2.980 -0.286 -10.394 1.00 . A A . 140 ARG O 1 1
4 10445 1 1 141 ARG C C 0.758 0.256 -10.991 1.00 . A A . 141 ARG C 1 1
4 10446 1 1 141 ARG CA C -0.222 -0.634 -10.233 1.00 . A A . 141 ARG CA 1 1
4 10447 1 1 141 ARG CB C 0.542 -1.654 -9.385 1.00 . A A . 141 ARG CB 1 1
4 10448 1 1 141 ARG CD C 0.821 -3.660 -10.878 1.00 . A A . 141 ARG CD 1 1
4 10449 1 1 141 ARG CG C 1.520 -2.502 -10.183 1.00 . A A . 141 ARG CG 1 1
4 10450 1 1 141 ARG CZ C 0.335 -4.313 -13.205 1.00 . A A . 141 ARG CZ 1 1
4 10451 1 1 141 ARG H H -0.760 -1.967 -11.785 1.00 . A A . 141 ARG H 1 1
4 10452 1 1 141 ARG HA H -0.818 -0.015 -9.581 1.00 . A A . 141 ARG HA 1 1
4 10453 1 1 141 ARG HB2 H 1.096 -1.126 -8.623 1.00 . A A . 141 ARG HB2 1 1
4 10454 1 1 141 ARG HB3 H -0.168 -2.314 -8.909 1.00 . A A . 141 ARG HB3 1 1
4 10455 1 1 141 ARG HD2 H 1.167 -4.586 -10.443 1.00 . A A . 141 ARG HD2 1 1
4 10456 1 1 141 ARG HD3 H -0.244 -3.567 -10.724 1.00 . A A . 141 ARG HD3 1 1
4 10457 1 1 141 ARG HE H 1.885 -3.197 -12.629 1.00 . A A . 141 ARG HE 1 1
4 10458 1 1 141 ARG HG2 H 1.991 -1.881 -10.928 1.00 . A A . 141 ARG HG2 1 1
4 10459 1 1 141 ARG HG3 H 2.270 -2.895 -9.512 1.00 . A A . 141 ARG HG3 1 1
4 10460 1 1 141 ARG HH11 H -0.991 -5.012 -11.847 1.00 . A A . 141 ARG HH11 1 1
4 10461 1 1 141 ARG HH12 H -1.311 -5.454 -13.490 1.00 . A A . 141 ARG HH12 1 1
4 10462 1 1 141 ARG HH21 H 1.467 -3.778 -14.791 1.00 . A A . 141 ARG HH21 1 1
4 10463 1 1 141 ARG HH22 H 0.085 -4.754 -15.161 1.00 . A A . 141 ARG HH22 1 1
4 10464 1 1 141 ARG N N -1.129 -1.317 -11.151 1.00 . A A . 141 ARG N 1 1
4 10465 1 1 141 ARG NE N 1.094 -3.681 -12.313 1.00 . A A . 141 ARG NE 1 1
4 10466 1 1 141 ARG NH1 N -0.744 -4.981 -12.815 1.00 . A A . 141 ARG NH1 1 1
4 10467 1 1 141 ARG NH2 N 0.655 -4.279 -14.490 1.00 . A A . 141 ARG NH2 1 1
4 10468 1 1 141 ARG O O 0.939 0.100 -12.199 1.00 . A A . 141 ARG O 1 1
4 10469 1 1 142 GLY C C 3.435 1.269 -11.655 1.00 . A A . 142 GLY C 1 1
4 10470 1 1 142 GLY CA C 2.374 2.055 -10.906 1.00 . A A . 142 GLY CA 1 1
4 10471 1 1 142 GLY H H 1.231 1.247 -9.313 1.00 . A A . 142 GLY H 1 1
4 10472 1 1 142 GLY HA2 H 1.861 2.706 -11.599 1.00 . A A . 142 GLY HA2 1 1
4 10473 1 1 142 GLY HA3 H 2.852 2.654 -10.146 1.00 . A A . 142 GLY HA3 1 1
4 10474 1 1 142 GLY N N 1.403 1.175 -10.275 1.00 . A A . 142 GLY N 1 1
4 10475 1 1 142 GLY O O 3.343 0.045 -11.754 1.00 . A A . 142 GLY O 1 1
4 10476 1 1 143 ALA C C 6.535 0.665 -11.985 1.00 . A A . 143 ALA C 1 1
4 10477 1 1 143 ALA CA C 5.488 1.256 -12.926 1.00 . A A . 143 ALA CA 1 1
4 10478 1 1 143 ALA CB C 6.147 2.202 -13.919 1.00 . A A . 143 ALA CB 1 1
4 10479 1 1 143 ALA H H 4.478 2.925 -12.091 1.00 . A A . 143 ALA H 1 1
4 10480 1 1 143 ALA HA H 5.026 0.455 -13.484 1.00 . A A . 143 ALA HA 1 1
4 10481 1 1 143 ALA HB1 H 6.612 1.629 -14.708 1.00 . A A . 143 ALA HB1 1 1
4 10482 1 1 143 ALA HB2 H 6.896 2.793 -13.412 1.00 . A A . 143 ALA HB2 1 1
4 10483 1 1 143 ALA HB3 H 5.400 2.856 -14.344 1.00 . A A . 143 ALA HB3 1 1
4 10484 1 1 143 ALA N N 4.441 1.950 -12.189 1.00 . A A . 143 ALA N 1 1
4 10485 1 1 143 ALA O O 7.444 1.360 -11.531 1.00 . A A . 143 ALA O 1 1
4 10486 1 1 144 ILE C C 8.518 -1.884 -11.678 1.00 . A A . 144 ILE C 1 1
4 10487 1 1 144 ILE CA C 7.349 -1.346 -10.861 1.00 . A A . 144 ILE CA 1 1
4 10488 1 1 144 ILE CB C 6.661 -2.514 -10.129 1.00 . A A . 144 ILE CB 1 1
4 10489 1 1 144 ILE CD1 C 5.952 -4.844 -10.875 1.00 . A A . 144 ILE CD1 1 1
4 10490 1 1 144 ILE CG1 C 5.843 -3.355 -11.114 1.00 . A A . 144 ILE CG1 1 1
4 10491 1 1 144 ILE CG2 C 5.771 -1.986 -9.015 1.00 . A A . 144 ILE CG2 1 1
4 10492 1 1 144 ILE H H 5.670 -1.128 -12.132 1.00 . A A . 144 ILE H 1 1
4 10493 1 1 144 ILE HA H 7.723 -0.651 -10.122 1.00 . A A . 144 ILE HA 1 1
4 10494 1 1 144 ILE HB H 7.425 -3.133 -9.684 1.00 . A A . 144 ILE HB 1 1
4 10495 1 1 144 ILE HD11 H 6.824 -5.228 -11.383 1.00 . A A . 144 ILE HD11 1 1
4 10496 1 1 144 ILE HD12 H 5.068 -5.335 -11.256 1.00 . A A . 144 ILE HD12 1 1
4 10497 1 1 144 ILE HD13 H 6.039 -5.034 -9.815 1.00 . A A . 144 ILE HD13 1 1
4 10498 1 1 144 ILE HG12 H 4.802 -3.082 -11.032 1.00 . A A . 144 ILE HG12 1 1
4 10499 1 1 144 ILE HG13 H 6.184 -3.154 -12.119 1.00 . A A . 144 ILE HG13 1 1
4 10500 1 1 144 ILE HG21 H 6.342 -1.324 -8.381 1.00 . A A . 144 ILE HG21 1 1
4 10501 1 1 144 ILE HG22 H 5.398 -2.813 -8.428 1.00 . A A . 144 ILE HG22 1 1
4 10502 1 1 144 ILE HG23 H 4.939 -1.446 -9.443 1.00 . A A . 144 ILE HG23 1 1
4 10503 1 1 144 ILE N N 6.408 -0.632 -11.721 1.00 . A A . 144 ILE N 1 1
4 10504 1 1 144 ILE O O 8.342 -2.811 -12.468 1.00 . A A . 144 ILE O 1 1
4 10505 1 1 145 ASN C C 11.926 -2.449 -11.407 1.00 . A A . 145 ASN C 1 1
4 10506 1 1 145 ASN CA C 10.858 -1.781 -12.275 1.00 . A A . 145 ASN CA 1 1
4 10507 1 1 145 ASN CB C 11.481 -0.615 -13.044 1.00 . A A . 145 ASN CB 1 1
4 10508 1 1 145 ASN CG C 10.545 -0.050 -14.095 1.00 . A A . 145 ASN CG 1 1
4 10509 1 1 145 ASN H H 9.811 -0.570 -10.876 1.00 . A A . 145 ASN H 1 1
4 10510 1 1 145 ASN HA H 10.499 -2.505 -12.989 1.00 . A A . 145 ASN HA 1 1
4 10511 1 1 145 ASN HB2 H 11.731 0.174 -12.350 1.00 . A A . 145 ASN HB2 1 1
4 10512 1 1 145 ASN HB3 H 12.381 -0.955 -13.535 1.00 . A A . 145 ASN HB3 1 1
4 10513 1 1 145 ASN HD21 H 10.807 1.785 -13.376 1.00 . A A . 145 ASN HD21 1 1
4 10514 1 1 145 ASN HD22 H 9.746 1.655 -14.732 1.00 . A A . 145 ASN HD22 1 1
4 10515 1 1 145 ASN N N 9.708 -1.312 -11.508 1.00 . A A . 145 ASN N 1 1
4 10516 1 1 145 ASN ND2 N 10.346 1.263 -14.064 1.00 . A A . 145 ASN ND2 1 1
4 10517 1 1 145 ASN O O 12.059 -3.674 -11.410 1.00 . A A . 145 ASN O 1 1
4 10518 1 1 145 ASN OD1 O 10.009 -0.784 -14.923 1.00 . A A . 145 ASN OD1 1 1
4 10519 1 1 146 SER C C 13.441 -2.274 -8.376 1.00 . A A . 146 SER C 1 1
4 10520 1 1 146 SER CA C 13.789 -2.171 -9.862 1.00 . A A . 146 SER CA 1 1
4 10521 1 1 146 SER CB C 15.040 -1.306 -10.029 1.00 . A A . 146 SER CB 1 1
4 10522 1 1 146 SER H H 12.576 -0.673 -10.750 1.00 . A A . 146 SER H 1 1
4 10523 1 1 146 SER HA H 14.017 -3.161 -10.224 1.00 . A A . 146 SER HA 1 1
4 10524 1 1 146 SER HB2 H 15.017 -0.828 -10.998 1.00 . A A . 146 SER HB2 1 1
4 10525 1 1 146 SER HB3 H 15.058 -0.551 -9.257 1.00 . A A . 146 SER HB3 1 1
4 10526 1 1 146 SER HG H 16.144 -2.688 -9.188 1.00 . A A . 146 SER HG 1 1
4 10527 1 1 146 SER N N 12.709 -1.643 -10.695 1.00 . A A . 146 SER N 1 1
4 10528 1 1 146 SER O O 13.512 -3.350 -7.785 1.00 . A A . 146 SER O 1 1
4 10529 1 1 146 SER OG O 16.218 -2.086 -9.933 1.00 . A A . 146 SER OG 1 1
4 10530 1 1 147 LYS C C 11.734 -2.001 -5.877 1.00 . A A . 147 LYS C 1 1
4 10531 1 1 147 LYS CA C 12.852 -1.068 -6.334 1.00 . A A . 147 LYS CA 1 1
4 10532 1 1 147 LYS CB C 12.510 0.366 -5.925 1.00 . A A . 147 LYS CB 1 1
4 10533 1 1 147 LYS CD C 11.896 0.345 -3.479 1.00 . A A . 147 LYS CD 1 1
4 10534 1 1 147 LYS CE C 12.328 0.732 -2.071 1.00 . A A . 147 LYS CE 1 1
4 10535 1 1 147 LYS CG C 12.951 0.719 -4.511 1.00 . A A . 147 LYS CG 1 1
4 10536 1 1 147 LYS H H 13.143 -0.301 -8.287 1.00 . A A . 147 LYS H 1 1
4 10537 1 1 147 LYS HA H 13.757 -1.354 -5.821 1.00 . A A . 147 LYS HA 1 1
4 10538 1 1 147 LYS HB2 H 12.991 1.049 -6.611 1.00 . A A . 147 LYS HB2 1 1
4 10539 1 1 147 LYS HB3 H 11.440 0.501 -5.989 1.00 . A A . 147 LYS HB3 1 1
4 10540 1 1 147 LYS HD2 H 10.977 0.860 -3.716 1.00 . A A . 147 LYS HD2 1 1
4 10541 1 1 147 LYS HD3 H 11.733 -0.722 -3.516 1.00 . A A . 147 LYS HD3 1 1
4 10542 1 1 147 LYS HE2 H 13.254 0.227 -1.841 1.00 . A A . 147 LYS HE2 1 1
4 10543 1 1 147 LYS HE3 H 12.484 1.800 -2.037 1.00 . A A . 147 LYS HE3 1 1
4 10544 1 1 147 LYS HG2 H 13.863 0.186 -4.286 1.00 . A A . 147 LYS HG2 1 1
4 10545 1 1 147 LYS HG3 H 13.133 1.783 -4.458 1.00 . A A . 147 LYS HG3 1 1
4 10546 1 1 147 LYS HZ1 H 11.596 0.704 -0.106 1.00 . A A . 147 LYS HZ1 1 1
4 10547 1 1 147 LYS HZ2 H 11.204 -0.675 -1.008 1.00 . A A . 147 LYS HZ2 1 1
4 10548 1 1 147 LYS HZ3 H 10.388 0.778 -1.291 1.00 . A A . 147 LYS HZ3 1 1
4 10549 1 1 147 LYS N N 13.132 -1.132 -7.768 1.00 . A A . 147 LYS N 1 1
4 10550 1 1 147 LYS NZ N 11.307 0.359 -1.047 1.00 . A A . 147 LYS NZ 1 1
4 10551 1 1 147 LYS O O 11.911 -2.741 -4.920 1.00 . A A . 147 LYS O 1 1
4 10552 1 1 148 GLN C C 9.754 -4.264 -6.118 1.00 . A A . 148 GLN C 1 1
4 10553 1 1 148 GLN CA C 9.446 -2.766 -6.100 1.00 . A A . 148 GLN CA 1 1
4 10554 1 1 148 GLN CB C 8.223 -2.481 -6.970 1.00 . A A . 148 GLN CB 1 1
4 10555 1 1 148 GLN CD C 6.461 -4.274 -6.717 1.00 . A A . 148 GLN CD 1 1
4 10556 1 1 148 GLN CG C 6.912 -2.884 -6.313 1.00 . A A . 148 GLN CG 1 1
4 10557 1 1 148 GLN H H 10.470 -1.311 -7.262 1.00 . A A . 148 GLN H 1 1
4 10558 1 1 148 GLN HA H 9.214 -2.487 -5.082 1.00 . A A . 148 GLN HA 1 1
4 10559 1 1 148 GLN HB2 H 8.185 -1.423 -7.183 1.00 . A A . 148 GLN HB2 1 1
4 10560 1 1 148 GLN HB3 H 8.318 -3.025 -7.898 1.00 . A A . 148 GLN HB3 1 1
4 10561 1 1 148 GLN HE21 H 5.327 -4.406 -5.089 1.00 . A A . 148 GLN HE21 1 1
4 10562 1 1 148 GLN HE22 H 5.303 -5.782 -6.134 1.00 . A A . 148 GLN HE22 1 1
4 10563 1 1 148 GLN HG2 H 7.041 -2.863 -5.242 1.00 . A A . 148 GLN HG2 1 1
4 10564 1 1 148 GLN HG3 H 6.148 -2.176 -6.597 1.00 . A A . 148 GLN HG3 1 1
4 10565 1 1 148 GLN N N 10.578 -1.941 -6.520 1.00 . A A . 148 GLN N 1 1
4 10566 1 1 148 GLN NE2 N 5.611 -4.883 -5.897 1.00 . A A . 148 GLN NE2 1 1
4 10567 1 1 148 GLN O O 9.507 -4.962 -5.133 1.00 . A A . 148 GLN O 1 1
4 10568 1 1 148 GLN OE1 O 6.870 -4.796 -7.754 1.00 . A A . 148 GLN OE1 1 1
4 10569 1 1 149 LEU C C 11.784 -6.585 -6.516 1.00 . A A . 149 LEU C 1 1
4 10570 1 1 149 LEU CA C 10.569 -6.190 -7.350 1.00 . A A . 149 LEU CA 1 1
4 10571 1 1 149 LEU CB C 10.791 -6.569 -8.816 1.00 . A A . 149 LEU CB 1 1
4 10572 1 1 149 LEU CD1 C 8.901 -8.225 -8.792 1.00 . A A . 149 LEU CD1 1 1
4 10573 1 1 149 LEU CD2 C 8.546 -5.930 -9.725 1.00 . A A . 149 LEU CD2 1 1
4 10574 1 1 149 LEU CG C 9.542 -7.067 -9.547 1.00 . A A . 149 LEU CG 1 1
4 10575 1 1 149 LEU H H 10.432 -4.173 -7.997 1.00 . A A . 149 LEU H 1 1
4 10576 1 1 149 LEU HA H 9.712 -6.732 -6.980 1.00 . A A . 149 LEU HA 1 1
4 10577 1 1 149 LEU HB2 H 11.168 -5.702 -9.337 1.00 . A A . 149 LEU HB2 1 1
4 10578 1 1 149 LEU HB3 H 11.538 -7.348 -8.856 1.00 . A A . 149 LEU HB3 1 1
4 10579 1 1 149 LEU HD11 H 8.064 -7.861 -8.215 1.00 . A A . 149 LEU HD11 1 1
4 10580 1 1 149 LEU HD12 H 9.629 -8.669 -8.129 1.00 . A A . 149 LEU HD12 1 1
4 10581 1 1 149 LEU HD13 H 8.556 -8.967 -9.497 1.00 . A A . 149 LEU HD13 1 1
4 10582 1 1 149 LEU HD21 H 8.678 -5.487 -10.701 1.00 . A A . 149 LEU HD21 1 1
4 10583 1 1 149 LEU HD22 H 8.714 -5.183 -8.964 1.00 . A A . 149 LEU HD22 1 1
4 10584 1 1 149 LEU HD23 H 7.541 -6.315 -9.637 1.00 . A A . 149 LEU HD23 1 1
4 10585 1 1 149 LEU HG H 9.824 -7.422 -10.527 1.00 . A A . 149 LEU HG 1 1
4 10586 1 1 149 LEU N N 10.268 -4.765 -7.233 1.00 . A A . 149 LEU N 1 1
4 10587 1 1 149 LEU O O 11.793 -7.639 -5.881 1.00 . A A . 149 LEU O 1 1
4 10588 1 1 150 THR C C 13.794 -5.903 -4.265 1.00 . A A . 150 THR C 1 1
4 10589 1 1 150 THR CA C 14.027 -6.023 -5.769 1.00 . A A . 150 THR CA 1 1
4 10590 1 1 150 THR CB C 15.144 -5.071 -6.198 1.00 . A A . 150 THR CB 1 1
4 10591 1 1 150 THR CG2 C 16.468 -5.358 -5.524 1.00 . A A . 150 THR CG2 1 1
4 10592 1 1 150 THR H H 12.751 -4.920 -7.051 1.00 . A A . 150 THR H 1 1
4 10593 1 1 150 THR HA H 14.328 -7.035 -5.993 1.00 . A A . 150 THR HA 1 1
4 10594 1 1 150 THR HB H 14.857 -4.060 -5.946 1.00 . A A . 150 THR HB 1 1
4 10595 1 1 150 THR HG1 H 14.675 -4.625 -8.047 1.00 . A A . 150 THR HG1 1 1
4 10596 1 1 150 THR HG21 H 16.332 -6.128 -4.779 1.00 . A A . 150 THR HG21 1 1
4 10597 1 1 150 THR HG22 H 16.833 -4.459 -5.051 1.00 . A A . 150 THR HG22 1 1
4 10598 1 1 150 THR HG23 H 17.182 -5.693 -6.261 1.00 . A A . 150 THR HG23 1 1
4 10599 1 1 150 THR N N 12.810 -5.744 -6.523 1.00 . A A . 150 THR N 1 1
4 10600 1 1 150 THR O O 14.319 -6.694 -3.481 1.00 . A A . 150 THR O 1 1
4 10601 1 1 150 THR OG1 O 15.351 -5.138 -7.598 1.00 . A A . 150 THR OG1 1 1
4 10602 1 1 151 TYR C C 11.922 -5.833 -1.861 1.00 . A A . 151 TYR C 1 1
4 10603 1 1 151 TYR CA C 12.728 -4.678 -2.453 1.00 . A A . 151 TYR CA 1 1
4 10604 1 1 151 TYR CB C 11.979 -3.345 -2.273 1.00 . A A . 151 TYR CB 1 1
4 10605 1 1 151 TYR CD1 C 10.983 -3.900 -0.011 1.00 . A A . 151 TYR CD1 1 1
4 10606 1 1 151 TYR CD2 C 9.577 -2.912 -1.663 1.00 . A A . 151 TYR CD2 1 1
4 10607 1 1 151 TYR CE1 C 9.925 -3.941 0.872 1.00 . A A . 151 TYR CE1 1 1
4 10608 1 1 151 TYR CE2 C 8.514 -2.947 -0.787 1.00 . A A . 151 TYR CE2 1 1
4 10609 1 1 151 TYR CG C 10.826 -3.386 -1.293 1.00 . A A . 151 TYR CG 1 1
4 10610 1 1 151 TYR CZ C 8.691 -3.464 0.481 1.00 . A A . 151 TYR CZ 1 1
4 10611 1 1 151 TYR H H 12.630 -4.301 -4.534 1.00 . A A . 151 TYR H 1 1
4 10612 1 1 151 TYR HA H 13.673 -4.619 -1.934 1.00 . A A . 151 TYR HA 1 1
4 10613 1 1 151 TYR HB2 H 12.671 -2.594 -1.931 1.00 . A A . 151 TYR HB2 1 1
4 10614 1 1 151 TYR HB3 H 11.582 -3.043 -3.225 1.00 . A A . 151 TYR HB3 1 1
4 10615 1 1 151 TYR HD1 H 11.952 -4.271 0.291 1.00 . A A . 151 TYR HD1 1 1
4 10616 1 1 151 TYR HD2 H 9.441 -2.509 -2.655 1.00 . A A . 151 TYR HD2 1 1
4 10617 1 1 151 TYR HE1 H 10.063 -4.345 1.864 1.00 . A A . 151 TYR HE1 1 1
4 10618 1 1 151 TYR HE2 H 7.551 -2.566 -1.097 1.00 . A A . 151 TYR HE2 1 1
4 10619 1 1 151 TYR HH H 7.215 -4.367 1.314 1.00 . A A . 151 TYR HH 1 1
4 10620 1 1 151 TYR N N 13.014 -4.903 -3.866 1.00 . A A . 151 TYR N 1 1
4 10621 1 1 151 TYR O O 12.284 -6.379 -0.817 1.00 . A A . 151 TYR O 1 1
4 10622 1 1 151 TYR OH O 7.636 -3.505 1.359 1.00 . A A . 151 TYR OH 1 1
4 10623 1 1 152 LEU C C 10.740 -8.608 -2.088 1.00 . A A . 152 LEU C 1 1
4 10624 1 1 152 LEU CA C 9.997 -7.282 -2.016 1.00 . A A . 152 LEU CA 1 1
4 10625 1 1 152 LEU CB C 8.661 -7.355 -2.758 1.00 . A A . 152 LEU CB 1 1
4 10626 1 1 152 LEU CD1 C 6.150 -7.508 -2.605 1.00 . A A . 152 LEU CD1 1 1
4 10627 1 1 152 LEU CD2 C 7.561 -8.227 -0.681 1.00 . A A . 152 LEU CD2 1 1
4 10628 1 1 152 LEU CG C 7.438 -7.254 -1.842 1.00 . A A . 152 LEU CG 1 1
4 10629 1 1 152 LEU H H 10.572 -5.733 -3.343 1.00 . A A . 152 LEU H 1 1
4 10630 1 1 152 LEU HA H 9.796 -7.069 -0.977 1.00 . A A . 152 LEU HA 1 1
4 10631 1 1 152 LEU HB2 H 8.624 -6.546 -3.475 1.00 . A A . 152 LEU HB2 1 1
4 10632 1 1 152 LEU HB3 H 8.612 -8.290 -3.289 1.00 . A A . 152 LEU HB3 1 1
4 10633 1 1 152 LEU HD11 H 6.302 -7.297 -3.652 1.00 . A A . 152 LEU HD11 1 1
4 10634 1 1 152 LEU HD12 H 5.375 -6.863 -2.213 1.00 . A A . 152 LEU HD12 1 1
4 10635 1 1 152 LEU HD13 H 5.856 -8.541 -2.480 1.00 . A A . 152 LEU HD13 1 1
4 10636 1 1 152 LEU HD21 H 6.692 -8.866 -0.651 1.00 . A A . 152 LEU HD21 1 1
4 10637 1 1 152 LEU HD22 H 7.631 -7.673 0.240 1.00 . A A . 152 LEU HD22 1 1
4 10638 1 1 152 LEU HD23 H 8.449 -8.830 -0.807 1.00 . A A . 152 LEU HD23 1 1
4 10639 1 1 152 LEU HG H 7.387 -6.255 -1.433 1.00 . A A . 152 LEU HG 1 1
4 10640 1 1 152 LEU N N 10.827 -6.200 -2.518 1.00 . A A . 152 LEU N 1 1
4 10641 1 1 152 LEU O O 10.552 -9.483 -1.241 1.00 . A A . 152 LEU O 1 1
4 10642 1 1 153 GLU C C 13.300 -10.102 -1.988 1.00 . A A . 153 GLU C 1 1
4 10643 1 1 153 GLU CA C 12.412 -9.952 -3.217 1.00 . A A . 153 GLU CA 1 1
4 10644 1 1 153 GLU CB C 13.264 -9.896 -4.486 1.00 . A A . 153 GLU CB 1 1
4 10645 1 1 153 GLU CD C 14.856 -11.107 -6.028 1.00 . A A . 153 GLU CD 1 1
4 10646 1 1 153 GLU CG C 13.942 -11.213 -4.823 1.00 . A A . 153 GLU CG 1 1
4 10647 1 1 153 GLU H H 11.748 -8.003 -3.709 1.00 . A A . 153 GLU H 1 1
4 10648 1 1 153 GLU HA H 11.735 -10.795 -3.274 1.00 . A A . 153 GLU HA 1 1
4 10649 1 1 153 GLU HB2 H 12.633 -9.617 -5.316 1.00 . A A . 153 GLU HB2 1 1
4 10650 1 1 153 GLU HB3 H 14.028 -9.144 -4.358 1.00 . A A . 153 GLU HB3 1 1
4 10651 1 1 153 GLU HG2 H 14.528 -11.530 -3.973 1.00 . A A . 153 GLU HG2 1 1
4 10652 1 1 153 GLU HG3 H 13.181 -11.952 -5.029 1.00 . A A . 153 GLU HG3 1 1
4 10653 1 1 153 GLU N N 11.617 -8.742 -3.079 1.00 . A A . 153 GLU N 1 1
4 10654 1 1 153 GLU O O 13.498 -11.204 -1.474 1.00 . A A . 153 GLU O 1 1
4 10655 1 1 153 GLU OE1 O 15.851 -10.355 -5.954 1.00 . A A . 153 GLU OE1 1 1
4 10656 1 1 153 GLU OE2 O 14.577 -11.776 -7.045 1.00 . A A . 153 GLU OE2 1 1
4 10657 1 1 154 LYS C C 13.772 -9.157 0.928 1.00 . A A . 154 LYS C 1 1
4 10658 1 1 154 LYS CA C 14.639 -8.935 -0.310 1.00 . A A . 154 LYS CA 1 1
4 10659 1 1 154 LYS CB C 15.383 -7.593 -0.223 1.00 . A A . 154 LYS CB 1 1
4 10660 1 1 154 LYS CD C 14.400 -6.354 1.738 1.00 . A A . 154 LYS CD 1 1
4 10661 1 1 154 LYS CE C 14.796 -5.110 2.518 1.00 . A A . 154 LYS CE 1 1
4 10662 1 1 154 LYS CG C 15.618 -7.091 1.198 1.00 . A A . 154 LYS CG 1 1
4 10663 1 1 154 LYS H H 13.582 -8.122 -1.951 1.00 . A A . 154 LYS H 1 1
4 10664 1 1 154 LYS HA H 15.358 -9.738 -0.385 1.00 . A A . 154 LYS HA 1 1
4 10665 1 1 154 LYS HB2 H 16.344 -7.698 -0.703 1.00 . A A . 154 LYS HB2 1 1
4 10666 1 1 154 LYS HB3 H 14.811 -6.846 -0.752 1.00 . A A . 154 LYS HB3 1 1
4 10667 1 1 154 LYS HD2 H 13.773 -6.062 0.910 1.00 . A A . 154 LYS HD2 1 1
4 10668 1 1 154 LYS HD3 H 13.851 -7.018 2.391 1.00 . A A . 154 LYS HD3 1 1
4 10669 1 1 154 LYS HE2 H 15.665 -5.338 3.117 1.00 . A A . 154 LYS HE2 1 1
4 10670 1 1 154 LYS HE3 H 15.038 -4.323 1.818 1.00 . A A . 154 LYS HE3 1 1
4 10671 1 1 154 LYS HG2 H 15.827 -7.935 1.838 1.00 . A A . 154 LYS HG2 1 1
4 10672 1 1 154 LYS HG3 H 16.463 -6.418 1.198 1.00 . A A . 154 LYS HG3 1 1
4 10673 1 1 154 LYS HZ1 H 12.775 -4.838 2.979 1.00 . A A . 154 LYS HZ1 1 1
4 10674 1 1 154 LYS HZ2 H 13.782 -3.617 3.579 1.00 . A A . 154 LYS HZ2 1 1
4 10675 1 1 154 LYS HZ3 H 13.753 -5.134 4.329 1.00 . A A . 154 LYS HZ3 1 1
4 10676 1 1 154 LYS N N 13.802 -8.967 -1.504 1.00 . A A . 154 LYS N 1 1
4 10677 1 1 154 LYS NZ N 13.700 -4.641 3.413 1.00 . A A . 154 LYS NZ 1 1
4 10678 1 1 154 LYS O O 14.251 -9.603 1.970 1.00 . A A . 154 LYS O 1 1
4 10679 1 1 155 TYR C C 11.343 -10.479 2.206 1.00 . A A . 155 TYR C 1 1
4 10680 1 1 155 TYR CA C 11.527 -9.002 1.877 1.00 . A A . 155 TYR CA 1 1
4 10681 1 1 155 TYR CB C 10.187 -8.395 1.460 1.00 . A A . 155 TYR CB 1 1
4 10682 1 1 155 TYR CD1 C 9.568 -8.086 3.895 1.00 . A A . 155 TYR CD1 1 1
4 10683 1 1 155 TYR CD2 C 8.562 -6.656 2.276 1.00 . A A . 155 TYR CD2 1 1
4 10684 1 1 155 TYR CE1 C 8.859 -7.450 4.898 1.00 . A A . 155 TYR CE1 1 1
4 10685 1 1 155 TYR CE2 C 7.853 -6.015 3.268 1.00 . A A . 155 TYR CE2 1 1
4 10686 1 1 155 TYR CG C 9.430 -7.699 2.568 1.00 . A A . 155 TYR CG 1 1
4 10687 1 1 155 TYR CZ C 8.003 -6.416 4.580 1.00 . A A . 155 TYR CZ 1 1
4 10688 1 1 155 TYR H H 12.171 -8.492 -0.067 1.00 . A A . 155 TYR H 1 1
4 10689 1 1 155 TYR HA H 11.902 -8.483 2.747 1.00 . A A . 155 TYR HA 1 1
4 10690 1 1 155 TYR HB2 H 10.364 -7.668 0.684 1.00 . A A . 155 TYR HB2 1 1
4 10691 1 1 155 TYR HB3 H 9.554 -9.179 1.068 1.00 . A A . 155 TYR HB3 1 1
4 10692 1 1 155 TYR HD1 H 10.239 -8.895 4.141 1.00 . A A . 155 TYR HD1 1 1
4 10693 1 1 155 TYR HD2 H 8.447 -6.342 1.249 1.00 . A A . 155 TYR HD2 1 1
4 10694 1 1 155 TYR HE1 H 8.979 -7.763 5.925 1.00 . A A . 155 TYR HE1 1 1
4 10695 1 1 155 TYR HE2 H 7.180 -5.211 3.012 1.00 . A A . 155 TYR HE2 1 1
4 10696 1 1 155 TYR HH H 6.457 -6.226 5.707 1.00 . A A . 155 TYR HH 1 1
4 10697 1 1 155 TYR N N 12.485 -8.842 0.793 1.00 . A A . 155 TYR N 1 1
4 10698 1 1 155 TYR O O 11.259 -10.863 3.373 1.00 . A A . 155 TYR O 1 1
4 10699 1 1 155 TYR OH O 7.296 -5.780 5.575 1.00 . A A . 155 TYR OH 1 1
4 10700 1 1 156 ARG C C 12.431 -13.470 1.030 1.00 . A A . 156 ARG C 1 1
4 10701 1 1 156 ARG CA C 11.124 -12.741 1.331 1.00 . A A . 156 ARG CA 1 1
4 10702 1 1 156 ARG CB C 10.015 -13.256 0.411 1.00 . A A . 156 ARG CB 1 1
4 10703 1 1 156 ARG CD C 10.286 -15.754 0.458 1.00 . A A . 156 ARG CD 1 1
4 10704 1 1 156 ARG CG C 9.414 -14.576 0.863 1.00 . A A . 156 ARG CG 1 1
4 10705 1 1 156 ARG CZ C 10.003 -17.930 -0.663 1.00 . A A . 156 ARG CZ 1 1
4 10706 1 1 156 ARG H H 11.366 -10.932 0.259 1.00 . A A . 156 ARG H 1 1
4 10707 1 1 156 ARG HA H 10.846 -12.928 2.357 1.00 . A A . 156 ARG HA 1 1
4 10708 1 1 156 ARG HB2 H 9.226 -12.520 0.372 1.00 . A A . 156 ARG HB2 1 1
4 10709 1 1 156 ARG HB3 H 10.420 -13.389 -0.581 1.00 . A A . 156 ARG HB3 1 1
4 10710 1 1 156 ARG HD2 H 10.948 -15.439 -0.335 1.00 . A A . 156 ARG HD2 1 1
4 10711 1 1 156 ARG HD3 H 10.871 -16.063 1.312 1.00 . A A . 156 ARG HD3 1 1
4 10712 1 1 156 ARG HE H 8.530 -16.873 0.172 1.00 . A A . 156 ARG HE 1 1
4 10713 1 1 156 ARG HG2 H 9.315 -14.568 1.938 1.00 . A A . 156 ARG HG2 1 1
4 10714 1 1 156 ARG HG3 H 8.440 -14.690 0.411 1.00 . A A . 156 ARG HG3 1 1
4 10715 1 1 156 ARG HH11 H 11.906 -17.243 -0.635 1.00 . A A . 156 ARG HH11 1 1
4 10716 1 1 156 ARG HH12 H 11.680 -18.772 -1.417 1.00 . A A . 156 ARG HH12 1 1
4 10717 1 1 156 ARG HH21 H 8.232 -18.884 -0.856 1.00 . A A . 156 ARG HH21 1 1
4 10718 1 1 156 ARG HH22 H 9.594 -19.703 -1.542 1.00 . A A . 156 ARG HH22 1 1
4 10719 1 1 156 ARG N N 11.290 -11.302 1.164 1.00 . A A . 156 ARG N 1 1
4 10720 1 1 156 ARG NE N 9.494 -16.888 -0.009 1.00 . A A . 156 ARG NE 1 1
4 10721 1 1 156 ARG NH1 N 11.302 -17.986 -0.925 1.00 . A A . 156 ARG NH1 1 1
4 10722 1 1 156 ARG NH2 N 9.211 -18.920 -1.052 1.00 . A A . 156 ARG NH2 1 1
4 10723 1 1 156 ARG O O 12.677 -13.881 -0.105 1.00 . A A . 156 ARG O 1 1
4 10724 1 1 157 PRO C C 14.434 -15.793 1.544 1.00 . A A . 157 PRO C 1 1
4 10725 1 1 157 PRO CA C 14.588 -14.314 1.885 1.00 . A A . 157 PRO CA 1 1
4 10726 1 1 157 PRO CB C 15.259 -14.148 3.252 1.00 . A A . 157 PRO CB 1 1
4 10727 1 1 157 PRO CD C 13.086 -13.175 3.431 1.00 . A A . 157 PRO CD 1 1
4 10728 1 1 157 PRO CG C 14.137 -13.917 4.204 1.00 . A A . 157 PRO CG 1 1
4 10729 1 1 157 PRO HA H 15.190 -13.836 1.127 1.00 . A A . 157 PRO HA 1 1
4 10730 1 1 157 PRO HB2 H 15.808 -15.045 3.497 1.00 . A A . 157 PRO HB2 1 1
4 10731 1 1 157 PRO HB3 H 15.931 -13.304 3.225 1.00 . A A . 157 PRO HB3 1 1
4 10732 1 1 157 PRO HD2 H 12.100 -13.442 3.783 1.00 . A A . 157 PRO HD2 1 1
4 10733 1 1 157 PRO HD3 H 13.241 -12.109 3.510 1.00 . A A . 157 PRO HD3 1 1
4 10734 1 1 157 PRO HG2 H 13.749 -14.864 4.551 1.00 . A A . 157 PRO HG2 1 1
4 10735 1 1 157 PRO HG3 H 14.479 -13.323 5.038 1.00 . A A . 157 PRO HG3 1 1
4 10736 1 1 157 PRO N N 13.296 -13.637 2.047 1.00 . A A . 157 PRO N 1 1
4 10737 1 1 157 PRO O O 13.439 -16.424 1.900 1.00 . A A . 157 PRO O 1 1
4 10738 1 1 158 LYS C C 16.840 -18.301 0.461 1.00 . A A . 158 LYS C 1 1
4 10739 1 1 158 LYS CA C 15.423 -17.741 0.472 1.00 . A A . 158 LYS CA 1 1
4 10740 1 1 158 LYS CB C 14.782 -17.910 -0.907 1.00 . A A . 158 LYS CB 1 1
4 10741 1 1 158 LYS CD C 14.470 -19.596 -2.743 1.00 . A A . 158 LYS CD 1 1
4 10742 1 1 158 LYS CE C 13.124 -19.306 -3.390 1.00 . A A . 158 LYS CE 1 1
4 10743 1 1 158 LYS CG C 14.431 -19.349 -1.243 1.00 . A A . 158 LYS CG 1 1
4 10744 1 1 158 LYS H H 16.201 -15.789 0.612 1.00 . A A . 158 LYS H 1 1
4 10745 1 1 158 LYS HA H 14.839 -18.284 1.201 1.00 . A A . 158 LYS HA 1 1
4 10746 1 1 158 LYS HB2 H 13.878 -17.322 -0.945 1.00 . A A . 158 LYS HB2 1 1
4 10747 1 1 158 LYS HB3 H 15.469 -17.545 -1.656 1.00 . A A . 158 LYS HB3 1 1
4 10748 1 1 158 LYS HD2 H 15.217 -18.954 -3.185 1.00 . A A . 158 LYS HD2 1 1
4 10749 1 1 158 LYS HD3 H 14.729 -20.630 -2.921 1.00 . A A . 158 LYS HD3 1 1
4 10750 1 1 158 LYS HE2 H 12.370 -19.910 -2.908 1.00 . A A . 158 LYS HE2 1 1
4 10751 1 1 158 LYS HE3 H 12.891 -18.261 -3.251 1.00 . A A . 158 LYS HE3 1 1
4 10752 1 1 158 LYS HG2 H 15.142 -20.006 -0.763 1.00 . A A . 158 LYS HG2 1 1
4 10753 1 1 158 LYS HG3 H 13.437 -19.562 -0.878 1.00 . A A . 158 LYS HG3 1 1
4 10754 1 1 158 LYS HZ1 H 13.612 -18.854 -5.370 1.00 . A A . 158 LYS HZ1 1 1
4 10755 1 1 158 LYS HZ2 H 12.156 -19.696 -5.199 1.00 . A A . 158 LYS HZ2 1 1
4 10756 1 1 158 LYS HZ3 H 13.629 -20.510 -5.022 1.00 . A A . 158 LYS HZ3 1 1
4 10757 1 1 158 LYS N N 15.433 -16.340 0.858 1.00 . A A . 158 LYS N 1 1
4 10758 1 1 158 LYS NZ N 13.132 -19.612 -4.847 1.00 . A A . 158 LYS NZ 1 1
4 10759 1 1 158 LYS O O 17.721 -17.779 -0.222 1.00 . A A . 158 LYS O 1 1
4 10760 1 1 159 GLN C C 18.843 -20.452 -0.061 1.00 . A A . 159 GLN C 1 1
4 10761 1 1 159 GLN CA C 18.361 -19.998 1.314 1.00 . A A . 159 GLN CA 1 1
4 10762 1 1 159 GLN CB C 18.307 -21.193 2.268 1.00 . A A . 159 GLN CB 1 1
4 10763 1 1 159 GLN CD C 20.116 -20.811 3.989 1.00 . A A . 159 GLN CD 1 1
4 10764 1 1 159 GLN CG C 18.626 -20.835 3.709 1.00 . A A . 159 GLN CG 1 1
4 10765 1 1 159 GLN H H 16.307 -19.723 1.747 1.00 . A A . 159 GLN H 1 1
4 10766 1 1 159 GLN HA H 19.056 -19.271 1.703 1.00 . A A . 159 GLN HA 1 1
4 10767 1 1 159 GLN HB2 H 17.316 -21.620 2.236 1.00 . A A . 159 GLN HB2 1 1
4 10768 1 1 159 GLN HB3 H 19.019 -21.935 1.938 1.00 . A A . 159 GLN HB3 1 1
4 10769 1 1 159 GLN HE21 H 20.245 -18.958 3.281 1.00 . A A . 159 GLN HE21 1 1
4 10770 1 1 159 GLN HE22 H 21.725 -19.652 3.842 1.00 . A A . 159 GLN HE22 1 1
4 10771 1 1 159 GLN HG2 H 18.220 -19.857 3.923 1.00 . A A . 159 GLN HG2 1 1
4 10772 1 1 159 GLN HG3 H 18.163 -21.564 4.359 1.00 . A A . 159 GLN HG3 1 1
4 10773 1 1 159 GLN N N 17.050 -19.362 1.226 1.00 . A A . 159 GLN N 1 1
4 10774 1 1 159 GLN NE2 N 20.760 -19.694 3.672 1.00 . A A . 159 GLN NE2 1 1
4 10775 1 1 159 GLN O O 20.042 -20.448 -0.341 1.00 . A A . 159 GLN O 1 1
4 10776 1 1 159 GLN OE1 O 20.682 -21.787 4.484 1.00 . A A . 159 GLN OE1 1 1
4 10777 1 1 160 ARG C C 18.942 -20.203 -3.049 1.00 . A A . 160 ARG C 1 1
4 10778 1 1 160 ARG CA C 18.234 -21.300 -2.259 1.00 . A A . 160 ARG CA 1 1
4 10779 1 1 160 ARG CB C 16.967 -21.741 -2.997 1.00 . A A . 160 ARG CB 1 1
4 10780 1 1 160 ARG CD C 17.467 -24.198 -2.823 1.00 . A A . 160 ARG CD 1 1
4 10781 1 1 160 ARG CG C 17.131 -23.046 -3.758 1.00 . A A . 160 ARG CG 1 1
4 10782 1 1 160 ARG CZ C 19.488 -25.101 -1.741 1.00 . A A . 160 ARG CZ 1 1
4 10783 1 1 160 ARG H H 16.964 -20.824 -0.634 1.00 . A A . 160 ARG H 1 1
4 10784 1 1 160 ARG HA H 18.898 -22.146 -2.166 1.00 . A A . 160 ARG HA 1 1
4 10785 1 1 160 ARG HB2 H 16.171 -21.867 -2.278 1.00 . A A . 160 ARG HB2 1 1
4 10786 1 1 160 ARG HB3 H 16.686 -20.972 -3.701 1.00 . A A . 160 ARG HB3 1 1
4 10787 1 1 160 ARG HD2 H 17.083 -23.970 -1.840 1.00 . A A . 160 ARG HD2 1 1
4 10788 1 1 160 ARG HD3 H 16.995 -25.095 -3.195 1.00 . A A . 160 ARG HD3 1 1
4 10789 1 1 160 ARG HE H 19.472 -24.053 -3.439 1.00 . A A . 160 ARG HE 1 1
4 10790 1 1 160 ARG HG2 H 16.210 -23.271 -4.273 1.00 . A A . 160 ARG HG2 1 1
4 10791 1 1 160 ARG HG3 H 17.929 -22.933 -4.478 1.00 . A A . 160 ARG HG3 1 1
4 10792 1 1 160 ARG HH11 H 17.763 -25.503 -0.764 1.00 . A A . 160 ARG HH11 1 1
4 10793 1 1 160 ARG HH12 H 19.199 -26.126 -0.022 1.00 . A A . 160 ARG HH12 1 1
4 10794 1 1 160 ARG HH21 H 21.361 -24.872 -2.465 1.00 . A A . 160 ARG HH21 1 1
4 10795 1 1 160 ARG HH22 H 21.241 -25.767 -0.988 1.00 . A A . 160 ARG HH22 1 1
4 10796 1 1 160 ARG N N 17.902 -20.843 -0.915 1.00 . A A . 160 ARG N 1 1
4 10797 1 1 160 ARG NE N 18.908 -24.424 -2.729 1.00 . A A . 160 ARG NE 1 1
4 10798 1 1 160 ARG NH1 N 18.757 -25.620 -0.762 1.00 . A A . 160 ARG NH1 1 1
4 10799 1 1 160 ARG NH2 N 20.805 -25.260 -1.731 1.00 . A A . 160 ARG NH2 1 1
4 10800 1 1 160 ARG O O 19.775 -20.485 -3.911 1.00 . A A . 160 ARG O 1 1
4 10801 1 1 161 LEU C C 20.681 -17.666 -3.045 1.00 . A A . 161 LEU C 1 1
4 10802 1 1 161 LEU CA C 19.212 -17.815 -3.430 1.00 . A A . 161 LEU CA 1 1
4 10803 1 1 161 LEU CB C 18.452 -16.529 -3.095 1.00 . A A . 161 LEU CB 1 1
4 10804 1 1 161 LEU CD1 C 16.879 -15.395 -4.691 1.00 . A A . 161 LEU CD1 1 1
4 10805 1 1 161 LEU CD2 C 18.894 -14.176 -3.849 1.00 . A A . 161 LEU CD2 1 1
4 10806 1 1 161 LEU CG C 18.329 -15.531 -4.250 1.00 . A A . 161 LEU CG 1 1
4 10807 1 1 161 LEU H H 17.937 -18.791 -2.051 1.00 . A A . 161 LEU H 1 1
4 10808 1 1 161 LEU HA H 19.148 -17.993 -4.493 1.00 . A A . 161 LEU HA 1 1
4 10809 1 1 161 LEU HB2 H 17.458 -16.801 -2.770 1.00 . A A . 161 LEU HB2 1 1
4 10810 1 1 161 LEU HB3 H 18.959 -16.040 -2.277 1.00 . A A . 161 LEU HB3 1 1
4 10811 1 1 161 LEU HD11 H 16.843 -14.993 -5.692 1.00 . A A . 161 LEU HD11 1 1
4 10812 1 1 161 LEU HD12 H 16.359 -14.730 -4.016 1.00 . A A . 161 LEU HD12 1 1
4 10813 1 1 161 LEU HD13 H 16.406 -16.366 -4.674 1.00 . A A . 161 LEU HD13 1 1
4 10814 1 1 161 LEU HD21 H 18.329 -13.393 -4.334 1.00 . A A . 161 LEU HD21 1 1
4 10815 1 1 161 LEU HD22 H 19.928 -14.113 -4.151 1.00 . A A . 161 LEU HD22 1 1
4 10816 1 1 161 LEU HD23 H 18.824 -14.060 -2.777 1.00 . A A . 161 LEU HD23 1 1
4 10817 1 1 161 LEU HG H 18.900 -15.894 -5.092 1.00 . A A . 161 LEU HG 1 1
4 10818 1 1 161 LEU N N 18.608 -18.952 -2.748 1.00 . A A . 161 LEU N 1 1
4 10819 1 1 161 LEU O O 21.530 -17.387 -3.891 1.00 . A A . 161 LEU O 1 1
4 10820 1 1 162 ARG C C 22.746 -18.996 -0.499 1.00 . A A . 162 ARG C 1 1
4 10821 1 1 162 ARG CA C 22.339 -17.740 -1.264 1.00 . A A . 162 ARG CA 1 1
4 10822 1 1 162 ARG CB C 22.474 -16.513 -0.361 1.00 . A A . 162 ARG CB 1 1
4 10823 1 1 162 ARG CD C 24.017 -15.597 1.401 1.00 . A A . 162 ARG CD 1 1
4 10824 1 1 162 ARG CG C 23.913 -16.177 -0.001 1.00 . A A . 162 ARG CG 1 1
4 10825 1 1 162 ARG CZ C 24.677 -13.450 2.415 1.00 . A A . 162 ARG CZ 1 1
4 10826 1 1 162 ARG H H 20.252 -18.073 -1.135 1.00 . A A . 162 ARG H 1 1
4 10827 1 1 162 ARG HA H 22.993 -17.624 -2.115 1.00 . A A . 162 ARG HA 1 1
4 10828 1 1 162 ARG HB2 H 22.043 -15.660 -0.865 1.00 . A A . 162 ARG HB2 1 1
4 10829 1 1 162 ARG HB3 H 21.929 -16.692 0.554 1.00 . A A . 162 ARG HB3 1 1
4 10830 1 1 162 ARG HD2 H 23.021 -15.437 1.788 1.00 . A A . 162 ARG HD2 1 1
4 10831 1 1 162 ARG HD3 H 24.538 -16.304 2.031 1.00 . A A . 162 ARG HD3 1 1
4 10832 1 1 162 ARG HE H 25.302 -14.117 0.641 1.00 . A A . 162 ARG HE 1 1
4 10833 1 1 162 ARG HG2 H 24.506 -17.077 -0.052 1.00 . A A . 162 ARG HG2 1 1
4 10834 1 1 162 ARG HG3 H 24.290 -15.453 -0.709 1.00 . A A . 162 ARG HG3 1 1
4 10835 1 1 162 ARG HH11 H 23.405 -14.550 3.538 1.00 . A A . 162 ARG HH11 1 1
4 10836 1 1 162 ARG HH12 H 23.883 -13.037 4.228 1.00 . A A . 162 ARG HH12 1 1
4 10837 1 1 162 ARG HH21 H 25.933 -12.125 1.547 1.00 . A A . 162 ARG HH21 1 1
4 10838 1 1 162 ARG HH22 H 25.319 -11.659 3.098 1.00 . A A . 162 ARG HH22 1 1
4 10839 1 1 162 ARG N N 20.972 -17.854 -1.762 1.00 . A A . 162 ARG N 1 1
4 10840 1 1 162 ARG NE N 24.740 -14.327 1.416 1.00 . A A . 162 ARG NE 1 1
4 10841 1 1 162 ARG NH1 N 23.926 -13.700 3.481 1.00 . A A . 162 ARG NH1 1 1
4 10842 1 1 162 ARG NH2 N 25.366 -12.319 2.348 1.00 . A A . 162 ARG NH2 1 1
4 10843 1 1 162 ARG O O 22.506 -19.107 0.704 1.00 . A A . 162 ARG O 1 1
4 10844 1 1 163 PHE C C 25.036 -20.961 0.275 1.00 . A A . 163 PHE C 1 1
4 10845 1 1 163 PHE CA C 23.801 -21.187 -0.591 1.00 . A A . 163 PHE CA 1 1
4 10846 1 1 163 PHE CB C 24.103 -22.230 -1.668 1.00 . A A . 163 PHE CB 1 1
4 10847 1 1 163 PHE CD1 C 26.447 -21.864 -2.483 1.00 . A A . 163 PHE CD1 1 1
4 10848 1 1 163 PHE CD2 C 24.642 -21.209 -3.897 1.00 . A A . 163 PHE CD2 1 1
4 10849 1 1 163 PHE CE1 C 27.352 -21.430 -3.434 1.00 . A A . 163 PHE CE1 1 1
4 10850 1 1 163 PHE CE2 C 25.542 -20.774 -4.850 1.00 . A A . 163 PHE CE2 1 1
4 10851 1 1 163 PHE CG C 25.084 -21.758 -2.703 1.00 . A A . 163 PHE CG 1 1
4 10852 1 1 163 PHE CZ C 26.899 -20.885 -4.619 1.00 . A A . 163 PHE CZ 1 1
4 10853 1 1 163 PHE H H 23.523 -19.792 -2.159 1.00 . A A . 163 PHE H 1 1
4 10854 1 1 163 PHE HA H 22.999 -21.550 0.034 1.00 . A A . 163 PHE HA 1 1
4 10855 1 1 163 PHE HB2 H 24.513 -23.112 -1.200 1.00 . A A . 163 PHE HB2 1 1
4 10856 1 1 163 PHE HB3 H 23.184 -22.491 -2.174 1.00 . A A . 163 PHE HB3 1 1
4 10857 1 1 163 PHE HD1 H 26.803 -22.290 -1.557 1.00 . A A . 163 PHE HD1 1 1
4 10858 1 1 163 PHE HD2 H 23.581 -21.122 -4.078 1.00 . A A . 163 PHE HD2 1 1
4 10859 1 1 163 PHE HE1 H 28.413 -21.518 -3.250 1.00 . A A . 163 PHE HE1 1 1
4 10860 1 1 163 PHE HE2 H 25.184 -20.348 -5.776 1.00 . A A . 163 PHE HE2 1 1
4 10861 1 1 163 PHE HZ H 27.604 -20.546 -5.364 1.00 . A A . 163 PHE HZ 1 1
4 10862 1 1 163 PHE N N 23.361 -19.938 -1.204 1.00 . A A . 163 PHE N 1 1
4 10863 1 1 163 PHE O O 25.786 -20.007 0.069 1.00 . A A . 163 PHE O 1 1
4 10864 1 1 164 LYS C C 27.010 -23.115 2.389 1.00 . A A . 164 LYS C 1 1
4 10865 1 1 164 LYS CA C 26.387 -21.744 2.142 1.00 . A A . 164 LYS CA 1 1
4 10866 1 1 164 LYS CB C 25.964 -21.118 3.473 1.00 . A A . 164 LYS CB 1 1
4 10867 1 1 164 LYS CD C 26.556 -18.677 3.561 1.00 . A A . 164 LYS CD 1 1
4 10868 1 1 164 LYS CE C 26.575 -18.179 4.997 1.00 . A A . 164 LYS CE 1 1
4 10869 1 1 164 LYS CG C 25.448 -19.694 3.338 1.00 . A A . 164 LYS CG 1 1
4 10870 1 1 164 LYS H H 24.609 -22.586 1.360 1.00 . A A . 164 LYS H 1 1
4 10871 1 1 164 LYS HA H 27.121 -21.107 1.672 1.00 . A A . 164 LYS HA 1 1
4 10872 1 1 164 LYS HB2 H 25.182 -21.722 3.910 1.00 . A A . 164 LYS HB2 1 1
4 10873 1 1 164 LYS HB3 H 26.814 -21.109 4.140 1.00 . A A . 164 LYS HB3 1 1
4 10874 1 1 164 LYS HD2 H 27.506 -19.140 3.339 1.00 . A A . 164 LYS HD2 1 1
4 10875 1 1 164 LYS HD3 H 26.398 -17.839 2.900 1.00 . A A . 164 LYS HD3 1 1
4 10876 1 1 164 LYS HE2 H 25.607 -18.362 5.440 1.00 . A A . 164 LYS HE2 1 1
4 10877 1 1 164 LYS HE3 H 27.330 -18.724 5.544 1.00 . A A . 164 LYS HE3 1 1
4 10878 1 1 164 LYS HG2 H 25.044 -19.561 2.346 1.00 . A A . 164 LYS HG2 1 1
4 10879 1 1 164 LYS HG3 H 24.671 -19.533 4.070 1.00 . A A . 164 LYS HG3 1 1
4 10880 1 1 164 LYS HZ1 H 26.371 -16.297 5.879 1.00 . A A . 164 LYS HZ1 1 1
4 10881 1 1 164 LYS HZ2 H 26.574 -16.248 4.201 1.00 . A A . 164 LYS HZ2 1 1
4 10882 1 1 164 LYS HZ3 H 27.897 -16.575 5.203 1.00 . A A . 164 LYS HZ3 1 1
4 10883 1 1 164 LYS N N 25.242 -21.847 1.245 1.00 . A A . 164 LYS N 1 1
4 10884 1 1 164 LYS NZ N 26.875 -16.722 5.076 1.00 . A A . 164 LYS NZ 1 1
4 10885 1 1 164 LYS O O 26.308 -24.085 2.674 1.00 . A A . 164 LYS O 1 1
4 10886 1 1 165 ASP C C 29.293 -24.681 3.974 1.00 . A A . 165 ASP C 1 1
4 10887 1 1 165 ASP CA C 29.051 -24.437 2.486 1.00 . A A . 165 ASP CA 1 1
4 10888 1 1 165 ASP CB C 30.384 -24.416 1.737 1.00 . A A . 165 ASP CB 1 1
4 10889 1 1 165 ASP CG C 30.220 -24.701 0.257 1.00 . A A . 165 ASP CG 1 1
4 10890 1 1 165 ASP H H 28.837 -22.378 2.046 1.00 . A A . 165 ASP H 1 1
4 10891 1 1 165 ASP HA H 28.441 -25.237 2.094 1.00 . A A . 165 ASP HA 1 1
4 10892 1 1 165 ASP HB2 H 30.837 -23.443 1.849 1.00 . A A . 165 ASP HB2 1 1
4 10893 1 1 165 ASP HB3 H 31.039 -25.165 2.159 1.00 . A A . 165 ASP HB3 1 1
4 10894 1 1 165 ASP N N 28.332 -23.186 2.276 1.00 . A A . 165 ASP N 1 1
4 10895 1 1 165 ASP O O 29.641 -23.759 4.713 1.00 . A A . 165 ASP O 1 1
4 10896 1 1 165 ASP OD1 O 29.911 -23.755 -0.499 1.00 . A A . 165 ASP OD1 1 1
4 10897 1 1 165 ASP OD2 O 30.400 -25.868 -0.147 1.00 . A A . 165 ASP OD2 1 1
4 10898 1 1 166 PRO C C 30.781 -26.187 6.264 1.00 . A A . 166 PRO C 1 1
4 10899 1 1 166 PRO CA C 29.318 -26.286 5.849 1.00 . A A . 166 PRO CA 1 1
4 10900 1 1 166 PRO CB C 28.835 -27.736 5.928 1.00 . A A . 166 PRO CB 1 1
4 10901 1 1 166 PRO CD C 28.702 -27.095 3.632 1.00 . A A . 166 PRO CD 1 1
4 10902 1 1 166 PRO CG C 28.973 -28.260 4.542 1.00 . A A . 166 PRO CG 1 1
4 10903 1 1 166 PRO HA H 28.719 -25.667 6.501 1.00 . A A . 166 PRO HA 1 1
4 10904 1 1 166 PRO HB2 H 29.455 -28.285 6.623 1.00 . A A . 166 PRO HB2 1 1
4 10905 1 1 166 PRO HB3 H 27.808 -27.759 6.258 1.00 . A A . 166 PRO HB3 1 1
4 10906 1 1 166 PRO HD2 H 29.297 -27.171 2.733 1.00 . A A . 166 PRO HD2 1 1
4 10907 1 1 166 PRO HD3 H 27.651 -27.042 3.389 1.00 . A A . 166 PRO HD3 1 1
4 10908 1 1 166 PRO HG2 H 29.976 -28.632 4.387 1.00 . A A . 166 PRO HG2 1 1
4 10909 1 1 166 PRO HG3 H 28.250 -29.044 4.371 1.00 . A A . 166 PRO HG3 1 1
4 10910 1 1 166 PRO N N 29.114 -25.932 4.439 1.00 . A A . 166 PRO N 1 1
4 10911 1 1 166 PRO O O 31.680 -26.228 5.423 1.00 . A A . 166 PRO O 1 1
4 10912 1 1 167 HIS C C 33.062 -27.310 8.092 1.00 . A A . 167 HIS C 1 1
4 10913 1 1 167 HIS CA C 32.370 -25.951 8.093 1.00 . A A . 167 HIS CA 1 1
4 10914 1 1 167 HIS CB C 32.344 -25.379 9.512 1.00 . A A . 167 HIS CB 1 1
4 10915 1 1 167 HIS CD2 C 31.839 -27.106 11.381 1.00 . A A . 167 HIS CD2 1 1
4 10916 1 1 167 HIS CE1 C 29.661 -26.865 11.459 1.00 . A A . 167 HIS CE1 1 1
4 10917 1 1 167 HIS CG C 31.501 -26.172 10.461 1.00 . A A . 167 HIS CG 1 1
4 10918 1 1 167 HIS H H 30.256 -26.029 8.186 1.00 . A A . 167 HIS H 1 1
4 10919 1 1 167 HIS HA H 32.922 -25.279 7.454 1.00 . A A . 167 HIS HA 1 1
4 10920 1 1 167 HIS HB2 H 33.351 -25.359 9.902 1.00 . A A . 167 HIS HB2 1 1
4 10921 1 1 167 HIS HB3 H 31.956 -24.373 9.480 1.00 . A A . 167 HIS HB3 1 1
4 10922 1 1 167 HIS HD2 H 32.837 -27.460 11.599 1.00 . A A . 167 HIS HD2 1 1
4 10923 1 1 167 HIS HE1 H 28.622 -26.980 11.733 1.00 . A A . 167 HIS HE1 1 1
4 10924 1 1 167 HIS HE2 H 30.604 -28.247 12.640 1.00 . A A . 167 HIS HE2 1 1
4 10925 1 1 167 HIS N N 31.014 -26.055 7.565 1.00 . A A . 167 HIS N 1 1
4 10926 1 1 167 HIS ND1 N 30.129 -26.045 10.536 1.00 . A A . 167 HIS ND1 1 1
4 10927 1 1 167 HIS NE2 N 30.677 -27.521 11.987 1.00 . A A . 167 HIS NE2 1 1
4 10928 1 1 167 HIS O O 34.258 -27.408 7.824 1.00 . A A . 167 HIS O 1 1
4 10929 1 1 168 THR C C 31.821 -30.716 7.894 1.00 . A A . 168 THR C 1 1
4 10930 1 1 168 THR CA C 32.838 -29.710 8.425 1.00 . A A . 168 THR CA 1 1
4 10931 1 1 168 THR CB C 33.247 -30.085 9.850 1.00 . A A . 168 THR CB 1 1
4 10932 1 1 168 THR CG2 C 34.511 -29.392 10.313 1.00 . A A . 168 THR CG2 1 1
4 10933 1 1 168 THR H H 31.351 -28.215 8.595 1.00 . A A . 168 THR H 1 1
4 10934 1 1 168 THR HA H 33.714 -29.734 7.792 1.00 . A A . 168 THR HA 1 1
4 10935 1 1 168 THR HB H 33.418 -31.151 9.897 1.00 . A A . 168 THR HB 1 1
4 10936 1 1 168 THR HG1 H 32.339 -30.261 11.577 1.00 . A A . 168 THR HG1 1 1
4 10937 1 1 168 THR HG21 H 34.531 -29.363 11.392 1.00 . A A . 168 THR HG21 1 1
4 10938 1 1 168 THR HG22 H 34.533 -28.385 9.924 1.00 . A A . 168 THR HG22 1 1
4 10939 1 1 168 THR HG23 H 35.371 -29.936 9.951 1.00 . A A . 168 THR HG23 1 1
4 10940 1 1 168 THR N N 32.299 -28.356 8.392 1.00 . A A . 168 THR N 1 1
4 10941 1 1 168 THR O O 30.616 -30.544 8.067 1.00 . A A . 168 THR O 1 1
4 10942 1 1 168 THR OG1 O 32.219 -29.759 10.768 1.00 . A A . 168 THR OG1 1 1
4 10943 1 1 169 HIS C C 31.712 -34.146 7.370 1.00 . A A . 169 HIS C 1 1
4 10944 1 1 169 HIS CA C 31.454 -32.802 6.694 1.00 . A A . 169 HIS CA 1 1
4 10945 1 1 169 HIS CB C 31.675 -32.924 5.184 1.00 . A A . 169 HIS CB 1 1
4 10946 1 1 169 HIS CD2 C 30.786 -31.454 3.240 1.00 . A A . 169 HIS CD2 1 1
4 10947 1 1 169 HIS CE1 C 28.664 -31.440 3.792 1.00 . A A . 169 HIS CE1 1 1
4 10948 1 1 169 HIS CG C 30.656 -32.190 4.369 1.00 . A A . 169 HIS CG 1 1
4 10949 1 1 169 HIS H H 33.289 -31.849 7.144 1.00 . A A . 169 HIS H 1 1
4 10950 1 1 169 HIS HA H 30.430 -32.512 6.876 1.00 . A A . 169 HIS HA 1 1
4 10951 1 1 169 HIS HB2 H 32.646 -32.526 4.937 1.00 . A A . 169 HIS HB2 1 1
4 10952 1 1 169 HIS HB3 H 31.636 -33.967 4.904 1.00 . A A . 169 HIS HB3 1 1
4 10953 1 1 169 HIS HD2 H 31.705 -31.260 2.703 1.00 . A A . 169 HIS HD2 1 1
4 10954 1 1 169 HIS HE1 H 27.602 -31.244 3.789 1.00 . A A . 169 HIS HE1 1 1
4 10955 1 1 169 HIS HE2 H 29.307 -30.518 2.079 1.00 . A A . 169 HIS HE2 1 1
4 10956 1 1 169 HIS N N 32.318 -31.767 7.249 1.00 . A A . 169 HIS N 1 1
4 10957 1 1 169 HIS ND1 N 29.315 -32.160 4.688 1.00 . A A . 169 HIS ND1 1 1
4 10958 1 1 169 HIS NE2 N 29.534 -30.999 2.902 1.00 . A A . 169 HIS NE2 1 1
4 10959 1 1 169 HIS O O 32.799 -34.389 7.893 1.00 . A A . 169 HIS O 1 1
4 10960 1 1 170 LYS C C 31.076 -37.401 6.908 1.00 . A A . 170 LYS C 1 1
4 10961 1 1 170 LYS CA C 30.825 -36.331 7.966 1.00 . A A . 170 LYS CA 1 1
4 10962 1 1 170 LYS CB C 29.558 -36.666 8.757 1.00 . A A . 170 LYS CB 1 1
4 10963 1 1 170 LYS CD C 28.665 -37.265 11.027 1.00 . A A . 170 LYS CD 1 1
4 10964 1 1 170 LYS CE C 27.529 -38.205 10.657 1.00 . A A . 170 LYS CE 1 1
4 10965 1 1 170 LYS CG C 29.831 -37.394 10.062 1.00 . A A . 170 LYS CG 1 1
4 10966 1 1 170 LYS H H 29.863 -34.761 6.921 1.00 . A A . 170 LYS H 1 1
4 10967 1 1 170 LYS HA H 31.664 -36.307 8.643 1.00 . A A . 170 LYS HA 1 1
4 10968 1 1 170 LYS HB2 H 29.036 -35.748 8.984 1.00 . A A . 170 LYS HB2 1 1
4 10969 1 1 170 LYS HB3 H 28.921 -37.290 8.147 1.00 . A A . 170 LYS HB3 1 1
4 10970 1 1 170 LYS HD2 H 29.005 -37.505 12.023 1.00 . A A . 170 LYS HD2 1 1
4 10971 1 1 170 LYS HD3 H 28.302 -36.249 11.003 1.00 . A A . 170 LYS HD3 1 1
4 10972 1 1 170 LYS HE2 H 26.838 -37.680 10.015 1.00 . A A . 170 LYS HE2 1 1
4 10973 1 1 170 LYS HE3 H 27.938 -39.053 10.126 1.00 . A A . 170 LYS HE3 1 1
4 10974 1 1 170 LYS HG2 H 29.997 -38.441 9.852 1.00 . A A . 170 LYS HG2 1 1
4 10975 1 1 170 LYS HG3 H 30.715 -36.974 10.520 1.00 . A A . 170 LYS HG3 1 1
4 10976 1 1 170 LYS HZ1 H 25.950 -38.113 12.021 1.00 . A A . 170 LYS HZ1 1 1
4 10977 1 1 170 LYS HZ2 H 27.409 -38.637 12.698 1.00 . A A . 170 LYS HZ2 1 1
4 10978 1 1 170 LYS HZ3 H 26.506 -39.683 11.722 1.00 . A A . 170 LYS HZ3 1 1
4 10979 1 1 170 LYS N N 30.706 -35.013 7.354 1.00 . A A . 170 LYS N 1 1
4 10980 1 1 170 LYS NZ N 26.798 -38.693 11.858 1.00 . A A . 170 LYS NZ 1 1
4 10981 1 1 170 LYS O O 31.776 -38.382 7.156 1.00 . A A . 170 LYS O 1 1
4 10982 1 1 171 THR C C 30.810 -37.424 3.298 1.00 . A A . 171 THR C 1 1
4 10983 1 1 171 THR CA C 30.661 -38.152 4.630 1.00 . A A . 171 THR CA 1 1
4 10984 1 1 171 THR CB C 29.466 -39.106 4.571 1.00 . A A . 171 THR CB 1 1
4 10985 1 1 171 THR CG2 C 29.629 -40.324 5.454 1.00 . A A . 171 THR CG2 1 1
4 10986 1 1 171 THR H H 29.952 -36.404 5.589 1.00 . A A . 171 THR H 1 1
4 10987 1 1 171 THR HA H 31.558 -38.724 4.816 1.00 . A A . 171 THR HA 1 1
4 10988 1 1 171 THR HB H 29.342 -39.449 3.555 1.00 . A A . 171 THR HB 1 1
4 10989 1 1 171 THR HG1 H 27.517 -38.967 4.699 1.00 . A A . 171 THR HG1 1 1
4 10990 1 1 171 THR HG21 H 28.750 -40.945 5.377 1.00 . A A . 171 THR HG21 1 1
4 10991 1 1 171 THR HG22 H 29.760 -40.011 6.480 1.00 . A A . 171 THR HG22 1 1
4 10992 1 1 171 THR HG23 H 30.496 -40.885 5.137 1.00 . A A . 171 THR HG23 1 1
4 10993 1 1 171 THR N N 30.499 -37.205 5.726 1.00 . A A . 171 THR N 1 1
4 10994 1 1 171 THR O O 30.713 -36.198 3.236 1.00 . A A . 171 THR O 1 1
4 10995 1 1 171 THR OG1 O 28.278 -38.445 4.967 1.00 . A A . 171 THR OG1 1 1
4 10996 1 1 172 ARG C C 32.393 -36.651 0.868 1.00 . A A . 172 ARG C 1 1
4 10997 1 1 172 ARG CA C 31.210 -37.612 0.905 1.00 . A A . 172 ARG CA 1 1
4 10998 1 1 172 ARG CB C 29.933 -36.884 0.481 1.00 . A A . 172 ARG CB 1 1
4 10999 1 1 172 ARG CD C 28.481 -38.355 -0.952 1.00 . A A . 172 ARG CD 1 1
4 11000 1 1 172 ARG CG C 28.706 -37.782 0.438 1.00 . A A . 172 ARG CG 1 1
4 11001 1 1 172 ARG CZ C 26.750 -38.217 -2.701 1.00 . A A . 172 ARG CZ 1 1
4 11002 1 1 172 ARG H H 31.114 -39.157 2.349 1.00 . A A . 172 ARG H 1 1
4 11003 1 1 172 ARG HA H 31.398 -38.422 0.216 1.00 . A A . 172 ARG HA 1 1
4 11004 1 1 172 ARG HB2 H 29.742 -36.083 1.178 1.00 . A A . 172 ARG HB2 1 1
4 11005 1 1 172 ARG HB3 H 30.082 -36.466 -0.504 1.00 . A A . 172 ARG HB3 1 1
4 11006 1 1 172 ARG HD2 H 29.172 -37.888 -1.639 1.00 . A A . 172 ARG HD2 1 1
4 11007 1 1 172 ARG HD3 H 28.670 -39.418 -0.924 1.00 . A A . 172 ARG HD3 1 1
4 11008 1 1 172 ARG HE H 26.440 -37.897 -0.755 1.00 . A A . 172 ARG HE 1 1
4 11009 1 1 172 ARG HG2 H 28.844 -38.595 1.134 1.00 . A A . 172 ARG HG2 1 1
4 11010 1 1 172 ARG HG3 H 27.840 -37.203 0.723 1.00 . A A . 172 ARG HG3 1 1
4 11011 1 1 172 ARG HH11 H 28.593 -38.697 -3.383 1.00 . A A . 172 ARG HH11 1 1
4 11012 1 1 172 ARG HH12 H 27.357 -38.593 -4.591 1.00 . A A . 172 ARG HH12 1 1
4 11013 1 1 172 ARG HH21 H 24.814 -37.760 -2.344 1.00 . A A . 172 ARG HH21 1 1
4 11014 1 1 172 ARG HH22 H 25.212 -38.060 -4.002 1.00 . A A . 172 ARG HH22 1 1
4 11015 1 1 172 ARG N N 31.048 -38.186 2.236 1.00 . A A . 172 ARG N 1 1
4 11016 1 1 172 ARG NE N 27.118 -38.128 -1.424 1.00 . A A . 172 ARG NE 1 1
4 11017 1 1 172 ARG NH1 N 27.641 -38.528 -3.635 1.00 . A A . 172 ARG NH1 1 1
4 11018 1 1 172 ARG NH2 N 25.489 -37.994 -3.044 1.00 . A A . 172 ARG NH2 1 1
4 11019 1 1 172 ARG O O 32.259 -35.527 1.396 1.00 . A A . 172 ARG O 1 1
4 11020 1 1 172 ARG OXT O 33.446 -37.031 0.312 1.00 . A A . 172 ARG OXT 1 1
5 11021 1 1 1 GLY C C -16.980 10.508 -30.168 1.00 . A A . 1 GLY C 1 1
5 11022 1 1 1 GLY CA C -17.801 11.595 -30.833 1.00 . A A . 1 GLY CA 1 1
5 11023 1 1 1 GLY H1 H -19.336 12.828 -30.135 1.00 . A A . 1 GLY H1 1 1
5 11024 1 1 1 GLY H2 H -17.784 13.415 -29.809 1.00 . A A . 1 GLY H2 1 1
5 11025 1 1 1 GLY H3 H -18.407 12.127 -28.907 1.00 . A A . 1 GLY H3 1 1
5 11026 1 1 1 GLY HA2 H -18.610 11.134 -31.382 1.00 . A A . 1 GLY HA2 1 1
5 11027 1 1 1 GLY HA3 H -17.171 12.133 -31.526 1.00 . A A . 1 GLY HA3 1 1
5 11028 1 1 1 GLY N N -18.372 12.558 -29.852 1.00 . A A . 1 GLY N 1 1
5 11029 1 1 1 GLY O O -16.258 10.768 -29.205 1.00 . A A . 1 GLY O 1 1
5 11030 1 1 2 SER C C -15.217 7.743 -31.061 1.00 . A A . 2 SER C 1 1
5 11031 1 1 2 SER CA C -16.351 8.157 -30.130 1.00 . A A . 2 SER CA 1 1
5 11032 1 1 2 SER CB C -17.291 6.973 -29.895 1.00 . A A . 2 SER CB 1 1
5 11033 1 1 2 SER H H -17.682 9.143 -31.448 1.00 . A A . 2 SER H 1 1
5 11034 1 1 2 SER HA H -15.932 8.464 -29.184 1.00 . A A . 2 SER HA 1 1
5 11035 1 1 2 SER HB2 H -18.229 7.334 -29.498 1.00 . A A . 2 SER HB2 1 1
5 11036 1 1 2 SER HB3 H -17.468 6.465 -30.832 1.00 . A A . 2 SER HB3 1 1
5 11037 1 1 2 SER HG H -17.277 5.262 -28.942 1.00 . A A . 2 SER HG 1 1
5 11038 1 1 2 SER N N -17.090 9.288 -30.681 1.00 . A A . 2 SER N 1 1
5 11039 1 1 2 SER O O -15.432 7.027 -32.039 1.00 . A A . 2 SER O 1 1
5 11040 1 1 2 SER OG O -16.732 6.051 -28.975 1.00 . A A . 2 SER OG 1 1
5 11041 1 1 3 HIS C C -11.841 7.035 -30.762 1.00 . A A . 3 HIS C 1 1
5 11042 1 1 3 HIS CA C -12.837 7.874 -31.557 1.00 . A A . 3 HIS CA 1 1
5 11043 1 1 3 HIS CB C -12.162 9.156 -32.051 1.00 . A A . 3 HIS CB 1 1
5 11044 1 1 3 HIS CD2 C -13.730 10.924 -33.120 1.00 . A A . 3 HIS CD2 1 1
5 11045 1 1 3 HIS CE1 C -13.633 10.224 -35.196 1.00 . A A . 3 HIS CE1 1 1
5 11046 1 1 3 HIS CG C -12.914 9.843 -33.146 1.00 . A A . 3 HIS CG 1 1
5 11047 1 1 3 HIS H H -13.898 8.763 -29.956 1.00 . A A . 3 HIS H 1 1
5 11048 1 1 3 HIS HA H -13.170 7.302 -32.410 1.00 . A A . 3 HIS HA 1 1
5 11049 1 1 3 HIS HB2 H -12.071 9.847 -31.225 1.00 . A A . 3 HIS HB2 1 1
5 11050 1 1 3 HIS HB3 H -11.176 8.914 -32.421 1.00 . A A . 3 HIS HB3 1 1
5 11051 1 1 3 HIS HD2 H -13.991 11.509 -32.249 1.00 . A A . 3 HIS HD2 1 1
5 11052 1 1 3 HIS HE1 H -13.793 10.139 -36.260 1.00 . A A . 3 HIS HE1 1 1
5 11053 1 1 3 HIS HE2 H -14.836 11.798 -34.676 1.00 . A A . 3 HIS HE2 1 1
5 11054 1 1 3 HIS N N -14.007 8.198 -30.749 1.00 . A A . 3 HIS N 1 1
5 11055 1 1 3 HIS ND1 N -12.876 9.430 -34.461 1.00 . A A . 3 HIS ND1 1 1
5 11056 1 1 3 HIS NE2 N -14.163 11.139 -34.406 1.00 . A A . 3 HIS NE2 1 1
5 11057 1 1 3 HIS O O -11.239 6.101 -31.290 1.00 . A A . 3 HIS O 1 1
5 11058 1 1 4 MET C C -11.226 6.689 -27.171 1.00 . A A . 4 MET C 1 1
5 11059 1 1 4 MET CA C -10.750 6.654 -28.619 1.00 . A A . 4 MET CA 1 1
5 11060 1 1 4 MET CB C -9.345 7.253 -28.722 1.00 . A A . 4 MET CB 1 1
5 11061 1 1 4 MET CE C -6.161 5.383 -26.800 1.00 . A A . 4 MET CE 1 1
5 11062 1 1 4 MET CG C -8.237 6.260 -28.413 1.00 . A A . 4 MET CG 1 1
5 11063 1 1 4 MET H H -12.181 8.130 -29.124 1.00 . A A . 4 MET H 1 1
5 11064 1 1 4 MET HA H -10.718 5.627 -28.951 1.00 . A A . 4 MET HA 1 1
5 11065 1 1 4 MET HB2 H -9.197 7.624 -29.726 1.00 . A A . 4 MET HB2 1 1
5 11066 1 1 4 MET HB3 H -9.266 8.076 -28.027 1.00 . A A . 4 MET HB3 1 1
5 11067 1 1 4 MET HE1 H -5.762 5.408 -27.803 1.00 . A A . 4 MET HE1 1 1
5 11068 1 1 4 MET HE2 H -6.408 4.365 -26.537 1.00 . A A . 4 MET HE2 1 1
5 11069 1 1 4 MET HE3 H -5.423 5.764 -26.109 1.00 . A A . 4 MET HE3 1 1
5 11070 1 1 4 MET HG2 H -8.614 5.260 -28.566 1.00 . A A . 4 MET HG2 1 1
5 11071 1 1 4 MET HG3 H -7.414 6.439 -29.088 1.00 . A A . 4 MET HG3 1 1
5 11072 1 1 4 MET N N -11.673 7.376 -29.488 1.00 . A A . 4 MET N 1 1
5 11073 1 1 4 MET O O -11.491 5.649 -26.569 1.00 . A A . 4 MET O 1 1
5 11074 1 1 4 MET SD S -7.635 6.396 -26.718 1.00 . A A . 4 MET SD 1 1
5 11075 1 1 5 ALA C C -12.386 9.443 -25.026 1.00 . A A . 5 ALA C 1 1
5 11076 1 1 5 ALA CA C -11.775 8.063 -25.239 1.00 . A A . 5 ALA CA 1 1
5 11077 1 1 5 ALA CB C -10.615 7.844 -24.281 1.00 . A A . 5 ALA CB 1 1
5 11078 1 1 5 ALA H H -11.105 8.685 -27.148 1.00 . A A . 5 ALA H 1 1
5 11079 1 1 5 ALA HA H -12.525 7.314 -25.036 1.00 . A A . 5 ALA HA 1 1
5 11080 1 1 5 ALA HB1 H -10.510 6.789 -24.077 1.00 . A A . 5 ALA HB1 1 1
5 11081 1 1 5 ALA HB2 H -10.805 8.372 -23.358 1.00 . A A . 5 ALA HB2 1 1
5 11082 1 1 5 ALA HB3 H -9.704 8.217 -24.727 1.00 . A A . 5 ALA HB3 1 1
5 11083 1 1 5 ALA N N -11.331 7.893 -26.617 1.00 . A A . 5 ALA N 1 1
5 11084 1 1 5 ALA O O -11.686 10.456 -25.055 1.00 . A A . 5 ALA O 1 1
5 11085 1 1 6 ARG C C -14.157 11.257 -23.180 1.00 . A A . 6 ARG C 1 1
5 11086 1 1 6 ARG CA C -14.404 10.734 -24.592 1.00 . A A . 6 ARG CA 1 1
5 11087 1 1 6 ARG CB C -15.905 10.547 -24.823 1.00 . A A . 6 ARG CB 1 1
5 11088 1 1 6 ARG CD C -17.628 8.731 -24.612 1.00 . A A . 6 ARG CD 1 1
5 11089 1 1 6 ARG CG C -16.538 9.516 -23.902 1.00 . A A . 6 ARG CG 1 1
5 11090 1 1 6 ARG CZ C -19.720 9.228 -25.816 1.00 . A A . 6 ARG CZ 1 1
5 11091 1 1 6 ARG H H -14.202 8.637 -24.799 1.00 . A A . 6 ARG H 1 1
5 11092 1 1 6 ARG HA H -14.026 11.455 -25.302 1.00 . A A . 6 ARG HA 1 1
5 11093 1 1 6 ARG HB2 H -16.402 11.493 -24.666 1.00 . A A . 6 ARG HB2 1 1
5 11094 1 1 6 ARG HB3 H -16.063 10.232 -25.844 1.00 . A A . 6 ARG HB3 1 1
5 11095 1 1 6 ARG HD2 H -17.225 8.328 -25.530 1.00 . A A . 6 ARG HD2 1 1
5 11096 1 1 6 ARG HD3 H -17.944 7.919 -23.972 1.00 . A A . 6 ARG HD3 1 1
5 11097 1 1 6 ARG HE H -18.873 10.416 -24.455 1.00 . A A . 6 ARG HE 1 1
5 11098 1 1 6 ARG HG2 H -15.775 8.831 -23.566 1.00 . A A . 6 ARG HG2 1 1
5 11099 1 1 6 ARG HG3 H -16.968 10.025 -23.052 1.00 . A A . 6 ARG HG3 1 1
5 11100 1 1 6 ARG HH11 H -18.870 7.460 -26.310 1.00 . A A . 6 ARG HH11 1 1
5 11101 1 1 6 ARG HH12 H -20.341 7.834 -27.142 1.00 . A A . 6 ARG HH12 1 1
5 11102 1 1 6 ARG HH21 H -20.809 10.909 -25.549 1.00 . A A . 6 ARG HH21 1 1
5 11103 1 1 6 ARG HH22 H -21.442 9.792 -26.711 1.00 . A A . 6 ARG HH22 1 1
5 11104 1 1 6 ARG N N -13.698 9.478 -24.811 1.00 . A A . 6 ARG N 1 1
5 11105 1 1 6 ARG NE N -18.787 9.563 -24.929 1.00 . A A . 6 ARG NE 1 1
5 11106 1 1 6 ARG NH1 N -19.636 8.080 -26.477 1.00 . A A . 6 ARG NH1 1 1
5 11107 1 1 6 ARG NH2 N -20.741 10.043 -26.044 1.00 . A A . 6 ARG NH2 1 1
5 11108 1 1 6 ARG O O -14.021 12.463 -22.969 1.00 . A A . 6 ARG O 1 1
5 11109 1 1 7 MET C C -13.551 9.479 -19.985 1.00 . A A . 7 MET C 1 1
5 11110 1 1 7 MET CA C -13.870 10.711 -20.827 1.00 . A A . 7 MET CA 1 1
5 11111 1 1 7 MET CB C -15.095 11.429 -20.256 1.00 . A A . 7 MET CB 1 1
5 11112 1 1 7 MET CE C -18.574 9.601 -19.021 1.00 . A A . 7 MET CE 1 1
5 11113 1 1 7 MET CG C -16.379 10.624 -20.368 1.00 . A A . 7 MET CG 1 1
5 11114 1 1 7 MET H H -14.218 9.398 -22.449 1.00 . A A . 7 MET H 1 1
5 11115 1 1 7 MET HA H -13.025 11.381 -20.796 1.00 . A A . 7 MET HA 1 1
5 11116 1 1 7 MET HB2 H -14.919 11.642 -19.212 1.00 . A A . 7 MET HB2 1 1
5 11117 1 1 7 MET HB3 H -15.232 12.359 -20.787 1.00 . A A . 7 MET HB3 1 1
5 11118 1 1 7 MET HE1 H -18.866 9.919 -20.011 1.00 . A A . 7 MET HE1 1 1
5 11119 1 1 7 MET HE2 H -19.073 10.214 -18.284 1.00 . A A . 7 MET HE2 1 1
5 11120 1 1 7 MET HE3 H -18.853 8.568 -18.878 1.00 . A A . 7 MET HE3 1 1
5 11121 1 1 7 MET HG2 H -17.186 11.293 -20.625 1.00 . A A . 7 MET HG2 1 1
5 11122 1 1 7 MET HG3 H -16.261 9.889 -21.151 1.00 . A A . 7 MET HG3 1 1
5 11123 1 1 7 MET N N -14.101 10.343 -22.218 1.00 . A A . 7 MET N 1 1
5 11124 1 1 7 MET O O -13.815 8.349 -20.397 1.00 . A A . 7 MET O 1 1
5 11125 1 1 7 MET SD S -16.801 9.772 -18.837 1.00 . A A . 7 MET SD 1 1
5 11126 1 1 8 ASN C C -12.556 9.095 -16.463 1.00 . A A . 8 ASN C 1 1
5 11127 1 1 8 ASN CA C -12.628 8.612 -17.908 1.00 . A A . 8 ASN CA 1 1
5 11128 1 1 8 ASN CB C -11.288 8.000 -18.320 1.00 . A A . 8 ASN CB 1 1
5 11129 1 1 8 ASN CG C -10.218 9.050 -18.544 1.00 . A A . 8 ASN CG 1 1
5 11130 1 1 8 ASN H H -12.798 10.628 -18.532 1.00 . A A . 8 ASN H 1 1
5 11131 1 1 8 ASN HA H -13.397 7.858 -17.984 1.00 . A A . 8 ASN HA 1 1
5 11132 1 1 8 ASN HB2 H -10.951 7.330 -17.543 1.00 . A A . 8 ASN HB2 1 1
5 11133 1 1 8 ASN HB3 H -11.421 7.444 -19.236 1.00 . A A . 8 ASN HB3 1 1
5 11134 1 1 8 ASN HD21 H -9.670 8.164 -20.238 1.00 . A A . 8 ASN HD21 1 1
5 11135 1 1 8 ASN HD22 H -8.783 9.584 -19.812 1.00 . A A . 8 ASN HD22 1 1
5 11136 1 1 8 ASN N N -12.982 9.705 -18.805 1.00 . A A . 8 ASN N 1 1
5 11137 1 1 8 ASN ND2 N -9.483 8.919 -19.642 1.00 . A A . 8 ASN ND2 1 1
5 11138 1 1 8 ASN O O -12.408 10.290 -16.203 1.00 . A A . 8 ASN O 1 1
5 11139 1 1 8 ASN OD1 O -10.053 9.967 -17.740 1.00 . A A . 8 ASN OD1 1 1
5 11140 1 1 9 ARG C C -11.974 7.346 -13.310 1.00 . A A . 9 ARG C 1 1
5 11141 1 1 9 ARG CA C -12.607 8.487 -14.107 1.00 . A A . 9 ARG CA 1 1
5 11142 1 1 9 ARG CB C -14.012 8.777 -13.576 1.00 . A A . 9 ARG CB 1 1
5 11143 1 1 9 ARG CD C -13.790 8.661 -11.076 1.00 . A A . 9 ARG CD 1 1
5 11144 1 1 9 ARG CG C -14.024 9.565 -12.277 1.00 . A A . 9 ARG CG 1 1
5 11145 1 1 9 ARG CZ C -15.579 9.334 -9.521 1.00 . A A . 9 ARG CZ 1 1
5 11146 1 1 9 ARG H H -12.777 7.224 -15.796 1.00 . A A . 9 ARG H 1 1
5 11147 1 1 9 ARG HA H -11.999 9.372 -13.996 1.00 . A A . 9 ARG HA 1 1
5 11148 1 1 9 ARG HB2 H -14.554 9.343 -14.319 1.00 . A A . 9 ARG HB2 1 1
5 11149 1 1 9 ARG HB3 H -14.522 7.840 -13.409 1.00 . A A . 9 ARG HB3 1 1
5 11150 1 1 9 ARG HD2 H -14.299 7.723 -11.243 1.00 . A A . 9 ARG HD2 1 1
5 11151 1 1 9 ARG HD3 H -12.730 8.482 -10.978 1.00 . A A . 9 ARG HD3 1 1
5 11152 1 1 9 ARG HE H -13.628 9.616 -9.212 1.00 . A A . 9 ARG HE 1 1
5 11153 1 1 9 ARG HG2 H -13.243 10.309 -12.311 1.00 . A A . 9 ARG HG2 1 1
5 11154 1 1 9 ARG HG3 H -14.982 10.050 -12.170 1.00 . A A . 9 ARG HG3 1 1
5 11155 1 1 9 ARG HH11 H -16.233 8.438 -11.213 1.00 . A A . 9 ARG HH11 1 1
5 11156 1 1 9 ARG HH12 H -17.471 8.920 -10.102 1.00 . A A . 9 ARG HH12 1 1
5 11157 1 1 9 ARG HH21 H -15.255 10.251 -7.749 1.00 . A A . 9 ARG HH21 1 1
5 11158 1 1 9 ARG HH22 H -16.916 9.951 -8.137 1.00 . A A . 9 ARG HH22 1 1
5 11159 1 1 9 ARG N N -12.660 8.159 -15.526 1.00 . A A . 9 ARG N 1 1
5 11160 1 1 9 ARG NE N -14.289 9.256 -9.839 1.00 . A A . 9 ARG NE 1 1
5 11161 1 1 9 ARG NH1 N -16.504 8.859 -10.347 1.00 . A A . 9 ARG NH1 1 1
5 11162 1 1 9 ARG NH2 N -15.947 9.891 -8.375 1.00 . A A . 9 ARG NH2 1 1
5 11163 1 1 9 ARG O O -12.317 6.181 -13.507 1.00 . A A . 9 ARG O 1 1
5 11164 1 1 10 PRO C C -11.303 6.013 -10.559 1.00 . A A . 10 PRO C 1 1
5 11165 1 1 10 PRO CA C -10.365 6.653 -11.576 1.00 . A A . 10 PRO CA 1 1
5 11166 1 1 10 PRO CB C -9.265 7.445 -10.863 1.00 . A A . 10 PRO CB 1 1
5 11167 1 1 10 PRO CD C -10.565 9.029 -12.092 1.00 . A A . 10 PRO CD 1 1
5 11168 1 1 10 PRO CG C -9.765 8.847 -10.831 1.00 . A A . 10 PRO CG 1 1
5 11169 1 1 10 PRO HA H -9.919 5.883 -12.186 1.00 . A A . 10 PRO HA 1 1
5 11170 1 1 10 PRO HB2 H -9.123 7.052 -9.867 1.00 . A A . 10 PRO HB2 1 1
5 11171 1 1 10 PRO HB3 H -8.343 7.368 -11.421 1.00 . A A . 10 PRO HB3 1 1
5 11172 1 1 10 PRO HD2 H -11.396 9.696 -11.918 1.00 . A A . 10 PRO HD2 1 1
5 11173 1 1 10 PRO HD3 H -9.937 9.405 -12.886 1.00 . A A . 10 PRO HD3 1 1
5 11174 1 1 10 PRO HG2 H -10.393 8.993 -9.964 1.00 . A A . 10 PRO HG2 1 1
5 11175 1 1 10 PRO HG3 H -8.932 9.534 -10.813 1.00 . A A . 10 PRO HG3 1 1
5 11176 1 1 10 PRO N N -11.038 7.665 -12.396 1.00 . A A . 10 PRO N 1 1
5 11177 1 1 10 PRO O O -11.447 6.500 -9.438 1.00 . A A . 10 PRO O 1 1
5 11178 1 1 11 ALA C C -12.121 3.529 -8.935 1.00 . A A . 11 ALA C 1 1
5 11179 1 1 11 ALA CA C -12.865 4.208 -10.082 1.00 . A A . 11 ALA CA 1 1
5 11180 1 1 11 ALA CB C -13.664 3.185 -10.874 1.00 . A A . 11 ALA CB 1 1
5 11181 1 1 11 ALA H H -11.783 4.576 -11.863 1.00 . A A . 11 ALA H 1 1
5 11182 1 1 11 ALA HA H -13.556 4.931 -9.672 1.00 . A A . 11 ALA HA 1 1
5 11183 1 1 11 ALA HB1 H -14.684 3.172 -10.520 1.00 . A A . 11 ALA HB1 1 1
5 11184 1 1 11 ALA HB2 H -13.225 2.207 -10.746 1.00 . A A . 11 ALA HB2 1 1
5 11185 1 1 11 ALA HB3 H -13.650 3.450 -11.921 1.00 . A A . 11 ALA HB3 1 1
5 11186 1 1 11 ALA N N -11.940 4.917 -10.958 1.00 . A A . 11 ALA N 1 1
5 11187 1 1 11 ALA O O -10.943 3.195 -9.059 1.00 . A A . 11 ALA O 1 1
5 11188 1 1 12 PRO C C -11.963 1.182 -6.837 1.00 . A A . 12 PRO C 1 1
5 11189 1 1 12 PRO CA C -12.201 2.673 -6.624 1.00 . A A . 12 PRO CA 1 1
5 11190 1 1 12 PRO CB C -13.242 2.896 -5.525 1.00 . A A . 12 PRO CB 1 1
5 11191 1 1 12 PRO CD C -14.213 3.684 -7.563 1.00 . A A . 12 PRO CD 1 1
5 11192 1 1 12 PRO CG C -14.535 3.021 -6.251 1.00 . A A . 12 PRO CG 1 1
5 11193 1 1 12 PRO HA H -11.273 3.150 -6.347 1.00 . A A . 12 PRO HA 1 1
5 11194 1 1 12 PRO HB2 H -13.245 2.051 -4.852 1.00 . A A . 12 PRO HB2 1 1
5 11195 1 1 12 PRO HB3 H -13.007 3.798 -4.980 1.00 . A A . 12 PRO HB3 1 1
5 11196 1 1 12 PRO HD2 H -14.848 3.296 -8.347 1.00 . A A . 12 PRO HD2 1 1
5 11197 1 1 12 PRO HD3 H -14.323 4.755 -7.481 1.00 . A A . 12 PRO HD3 1 1
5 11198 1 1 12 PRO HG2 H -14.958 2.041 -6.420 1.00 . A A . 12 PRO HG2 1 1
5 11199 1 1 12 PRO HG3 H -15.220 3.632 -5.681 1.00 . A A . 12 PRO HG3 1 1
5 11200 1 1 12 PRO N N -12.803 3.315 -7.796 1.00 . A A . 12 PRO N 1 1
5 11201 1 1 12 PRO O O -12.571 0.567 -7.713 1.00 . A A . 12 PRO O 1 1
5 11202 1 1 13 VAL C C -10.530 -1.424 -4.758 1.00 . A A . 13 VAL C 1 1
5 11203 1 1 13 VAL CA C -10.767 -0.817 -6.136 1.00 . A A . 13 VAL CA 1 1
5 11204 1 1 13 VAL CB C -9.525 -1.061 -7.013 1.00 . A A . 13 VAL CB 1 1
5 11205 1 1 13 VAL CG1 C -9.353 -2.545 -7.296 1.00 . A A . 13 VAL CG1 1 1
5 11206 1 1 13 VAL CG2 C -9.625 -0.272 -8.310 1.00 . A A . 13 VAL CG2 1 1
5 11207 1 1 13 VAL H H -10.623 1.143 -5.346 1.00 . A A . 13 VAL H 1 1
5 11208 1 1 13 VAL HA H -11.612 -1.311 -6.595 1.00 . A A . 13 VAL HA 1 1
5 11209 1 1 13 VAL HB H -8.655 -0.717 -6.473 1.00 . A A . 13 VAL HB 1 1
5 11210 1 1 13 VAL HG11 H -8.547 -2.687 -7.998 1.00 . A A . 13 VAL HG11 1 1
5 11211 1 1 13 VAL HG12 H -10.268 -2.941 -7.712 1.00 . A A . 13 VAL HG12 1 1
5 11212 1 1 13 VAL HG13 H -9.124 -3.062 -6.376 1.00 . A A . 13 VAL HG13 1 1
5 11213 1 1 13 VAL HG21 H -8.756 -0.472 -8.920 1.00 . A A . 13 VAL HG21 1 1
5 11214 1 1 13 VAL HG22 H -9.674 0.784 -8.087 1.00 . A A . 13 VAL HG22 1 1
5 11215 1 1 13 VAL HG23 H -10.515 -0.569 -8.844 1.00 . A A . 13 VAL HG23 1 1
5 11216 1 1 13 VAL N N -11.077 0.603 -6.031 1.00 . A A . 13 VAL N 1 1
5 11217 1 1 13 VAL O O -9.723 -0.921 -3.980 1.00 . A A . 13 VAL O 1 1
5 11218 1 1 14 GLU C C -10.407 -4.510 -3.294 1.00 . A A . 14 GLU C 1 1
5 11219 1 1 14 GLU CA C -11.104 -3.159 -3.165 1.00 . A A . 14 GLU CA 1 1
5 11220 1 1 14 GLU CB C -12.477 -3.345 -2.517 1.00 . A A . 14 GLU CB 1 1
5 11221 1 1 14 GLU CD C -14.725 -4.483 -2.714 1.00 . A A . 14 GLU CD 1 1
5 11222 1 1 14 GLU CG C -13.516 -3.941 -3.453 1.00 . A A . 14 GLU CG 1 1
5 11223 1 1 14 GLU H H -11.879 -2.857 -5.110 1.00 . A A . 14 GLU H 1 1
5 11224 1 1 14 GLU HA H -10.507 -2.520 -2.534 1.00 . A A . 14 GLU HA 1 1
5 11225 1 1 14 GLU HB2 H -12.375 -3.999 -1.664 1.00 . A A . 14 GLU HB2 1 1
5 11226 1 1 14 GLU HB3 H -12.838 -2.383 -2.180 1.00 . A A . 14 GLU HB3 1 1
5 11227 1 1 14 GLU HG2 H -13.847 -3.174 -4.138 1.00 . A A . 14 GLU HG2 1 1
5 11228 1 1 14 GLU HG3 H -13.061 -4.747 -4.009 1.00 . A A . 14 GLU HG3 1 1
5 11229 1 1 14 GLU N N -11.243 -2.502 -4.456 1.00 . A A . 14 GLU N 1 1
5 11230 1 1 14 GLU O O -10.927 -5.432 -3.922 1.00 . A A . 14 GLU O 1 1
5 11231 1 1 14 GLU OE1 O -14.554 -5.418 -1.905 1.00 . A A . 14 GLU OE1 1 1
5 11232 1 1 14 GLU OE2 O -15.840 -3.973 -2.946 1.00 . A A . 14 GLU OE2 1 1
5 11233 1 1 15 VAL C C -8.547 -6.526 -1.322 1.00 . A A . 15 VAL C 1 1
5 11234 1 1 15 VAL CA C -8.473 -5.869 -2.693 1.00 . A A . 15 VAL CA 1 1
5 11235 1 1 15 VAL CB C -6.991 -5.637 -3.066 1.00 . A A . 15 VAL CB 1 1
5 11236 1 1 15 VAL CG1 C -6.470 -6.788 -3.913 1.00 . A A . 15 VAL CG1 1 1
5 11237 1 1 15 VAL CG2 C -6.809 -4.313 -3.795 1.00 . A A . 15 VAL CG2 1 1
5 11238 1 1 15 VAL H H -8.885 -3.857 -2.175 1.00 . A A . 15 VAL H 1 1
5 11239 1 1 15 VAL HA H -8.918 -6.527 -3.426 1.00 . A A . 15 VAL HA 1 1
5 11240 1 1 15 VAL HB H -6.412 -5.604 -2.153 1.00 . A A . 15 VAL HB 1 1
5 11241 1 1 15 VAL HG11 H -5.404 -6.887 -3.770 1.00 . A A . 15 VAL HG11 1 1
5 11242 1 1 15 VAL HG12 H -6.676 -6.590 -4.955 1.00 . A A . 15 VAL HG12 1 1
5 11243 1 1 15 VAL HG13 H -6.961 -7.704 -3.617 1.00 . A A . 15 VAL HG13 1 1
5 11244 1 1 15 VAL HG21 H -7.350 -4.338 -4.729 1.00 . A A . 15 VAL HG21 1 1
5 11245 1 1 15 VAL HG22 H -5.760 -4.151 -3.991 1.00 . A A . 15 VAL HG22 1 1
5 11246 1 1 15 VAL HG23 H -7.189 -3.510 -3.181 1.00 . A A . 15 VAL HG23 1 1
5 11247 1 1 15 VAL N N -9.237 -4.624 -2.674 1.00 . A A . 15 VAL N 1 1
5 11248 1 1 15 VAL O O -8.122 -5.944 -0.325 1.00 . A A . 15 VAL O 1 1
5 11249 1 1 16 SER C C -8.979 -9.919 -0.133 1.00 . A A . 16 SER C 1 1
5 11250 1 1 16 SER CA C -9.245 -8.429 0.005 1.00 . A A . 16 SER CA 1 1
5 11251 1 1 16 SER CB C -10.646 -8.205 0.576 1.00 . A A . 16 SER CB 1 1
5 11252 1 1 16 SER H H -9.438 -8.149 -2.086 1.00 . A A . 16 SER H 1 1
5 11253 1 1 16 SER HA H -8.523 -8.012 0.690 1.00 . A A . 16 SER HA 1 1
5 11254 1 1 16 SER HB2 H -10.734 -8.720 1.521 1.00 . A A . 16 SER HB2 1 1
5 11255 1 1 16 SER HB3 H -10.807 -7.147 0.727 1.00 . A A . 16 SER HB3 1 1
5 11256 1 1 16 SER HG H -11.434 -8.429 -1.203 1.00 . A A . 16 SER HG 1 1
5 11257 1 1 16 SER N N -9.106 -7.729 -1.264 1.00 . A A . 16 SER N 1 1
5 11258 1 1 16 SER O O -9.398 -10.553 -1.102 1.00 . A A . 16 SER O 1 1
5 11259 1 1 16 SER OG O -11.641 -8.697 -0.305 1.00 . A A . 16 SER OG 1 1
5 11260 1 1 17 TYR C C -8.138 -12.433 2.306 1.00 . A A . 17 TYR C 1 1
5 11261 1 1 17 TYR CA C -7.996 -11.895 0.882 1.00 . A A . 17 TYR CA 1 1
5 11262 1 1 17 TYR CB C -6.584 -12.152 0.334 1.00 . A A . 17 TYR CB 1 1
5 11263 1 1 17 TYR CD1 C -5.101 -11.752 2.331 1.00 . A A . 17 TYR CD1 1 1
5 11264 1 1 17 TYR CD2 C -5.144 -13.939 1.391 1.00 . A A . 17 TYR CD2 1 1
5 11265 1 1 17 TYR CE1 C -4.194 -12.173 3.283 1.00 . A A . 17 TYR CE1 1 1
5 11266 1 1 17 TYR CE2 C -4.238 -14.371 2.340 1.00 . A A . 17 TYR CE2 1 1
5 11267 1 1 17 TYR CG C -5.590 -12.624 1.372 1.00 . A A . 17 TYR CG 1 1
5 11268 1 1 17 TYR CZ C -3.764 -13.484 3.284 1.00 . A A . 17 TYR CZ 1 1
5 11269 1 1 17 TYR H H -8.016 -9.915 1.614 1.00 . A A . 17 TYR H 1 1
5 11270 1 1 17 TYR HA H -8.714 -12.393 0.248 1.00 . A A . 17 TYR HA 1 1
5 11271 1 1 17 TYR HB2 H -6.639 -12.906 -0.434 1.00 . A A . 17 TYR HB2 1 1
5 11272 1 1 17 TYR HB3 H -6.204 -11.237 -0.096 1.00 . A A . 17 TYR HB3 1 1
5 11273 1 1 17 TYR HD1 H -5.440 -10.729 2.328 1.00 . A A . 17 TYR HD1 1 1
5 11274 1 1 17 TYR HD2 H -5.517 -14.631 0.649 1.00 . A A . 17 TYR HD2 1 1
5 11275 1 1 17 TYR HE1 H -3.825 -11.476 4.020 1.00 . A A . 17 TYR HE1 1 1
5 11276 1 1 17 TYR HE2 H -3.903 -15.398 2.340 1.00 . A A . 17 TYR HE2 1 1
5 11277 1 1 17 TYR HH H -3.333 -14.215 5.009 1.00 . A A . 17 TYR HH 1 1
5 11278 1 1 17 TYR N N -8.303 -10.475 0.862 1.00 . A A . 17 TYR N 1 1
5 11279 1 1 17 TYR O O -7.884 -11.717 3.274 1.00 . A A . 17 TYR O 1 1
5 11280 1 1 17 TYR OH O -2.862 -13.909 4.231 1.00 . A A . 17 TYR OH 1 1
5 11281 1 1 18 LYS C C -9.838 -13.633 4.529 1.00 . A A . 18 LYS C 1 1
5 11282 1 1 18 LYS CA C -8.723 -14.315 3.731 1.00 . A A . 18 LYS CA 1 1
5 11283 1 1 18 LYS CB C -7.409 -14.293 4.519 1.00 . A A . 18 LYS CB 1 1
5 11284 1 1 18 LYS CD C -6.769 -16.703 4.844 1.00 . A A . 18 LYS CD 1 1
5 11285 1 1 18 LYS CE C -5.776 -16.989 5.959 1.00 . A A . 18 LYS CE 1 1
5 11286 1 1 18 LYS CG C -6.444 -15.401 4.128 1.00 . A A . 18 LYS CG 1 1
5 11287 1 1 18 LYS H H -8.737 -14.209 1.616 1.00 . A A . 18 LYS H 1 1
5 11288 1 1 18 LYS HA H -9.006 -15.344 3.561 1.00 . A A . 18 LYS HA 1 1
5 11289 1 1 18 LYS HB2 H -6.918 -13.345 4.355 1.00 . A A . 18 LYS HB2 1 1
5 11290 1 1 18 LYS HB3 H -7.632 -14.395 5.570 1.00 . A A . 18 LYS HB3 1 1
5 11291 1 1 18 LYS HD2 H -7.759 -16.633 5.267 1.00 . A A . 18 LYS HD2 1 1
5 11292 1 1 18 LYS HD3 H -6.737 -17.512 4.129 1.00 . A A . 18 LYS HD3 1 1
5 11293 1 1 18 LYS HE2 H -5.648 -18.057 6.044 1.00 . A A . 18 LYS HE2 1 1
5 11294 1 1 18 LYS HE3 H -4.829 -16.532 5.706 1.00 . A A . 18 LYS HE3 1 1
5 11295 1 1 18 LYS HG2 H -6.509 -15.561 3.062 1.00 . A A . 18 LYS HG2 1 1
5 11296 1 1 18 LYS HG3 H -5.440 -15.098 4.387 1.00 . A A . 18 LYS HG3 1 1
5 11297 1 1 18 LYS HZ1 H -6.900 -15.662 7.115 1.00 . A A . 18 LYS HZ1 1 1
5 11298 1 1 18 LYS HZ2 H -5.428 -16.106 7.819 1.00 . A A . 18 LYS HZ2 1 1
5 11299 1 1 18 LYS HZ3 H -6.723 -17.195 7.809 1.00 . A A . 18 LYS HZ3 1 1
5 11300 1 1 18 LYS N N -8.547 -13.688 2.425 1.00 . A A . 18 LYS N 1 1
5 11301 1 1 18 LYS NZ N -6.238 -16.450 7.267 1.00 . A A . 18 LYS NZ 1 1
5 11302 1 1 18 LYS O O -11.000 -14.028 4.436 1.00 . A A . 18 LYS O 1 1
5 11303 1 1 19 HIS C C -10.392 -10.398 5.968 1.00 . A A . 19 HIS C 1 1
5 11304 1 1 19 HIS CA C -10.475 -11.917 6.139 1.00 . A A . 19 HIS CA 1 1
5 11305 1 1 19 HIS CB C -10.297 -12.283 7.614 1.00 . A A . 19 HIS CB 1 1
5 11306 1 1 19 HIS CD2 C -11.817 -13.872 8.992 1.00 . A A . 19 HIS CD2 1 1
5 11307 1 1 19 HIS CE1 C -13.672 -12.706 8.891 1.00 . A A . 19 HIS CE1 1 1
5 11308 1 1 19 HIS CG C -11.556 -12.754 8.271 1.00 . A A . 19 HIS CG 1 1
5 11309 1 1 19 HIS H H -8.546 -12.349 5.373 1.00 . A A . 19 HIS H 1 1
5 11310 1 1 19 HIS HA H -11.452 -12.245 5.819 1.00 . A A . 19 HIS HA 1 1
5 11311 1 1 19 HIS HB2 H -9.565 -13.075 7.694 1.00 . A A . 19 HIS HB2 1 1
5 11312 1 1 19 HIS HB3 H -9.942 -11.418 8.155 1.00 . A A . 19 HIS HB3 1 1
5 11313 1 1 19 HIS HD2 H -11.115 -14.659 9.229 1.00 . A A . 19 HIS HD2 1 1
5 11314 1 1 19 HIS HE1 H -14.696 -12.391 9.022 1.00 . A A . 19 HIS HE1 1 1
5 11315 1 1 19 HIS HE2 H -13.585 -14.445 9.969 1.00 . A A . 19 HIS HE2 1 1
5 11316 1 1 19 HIS N N -9.486 -12.621 5.325 1.00 . A A . 19 HIS N 1 1
5 11317 1 1 19 HIS ND1 N -12.739 -12.048 8.227 1.00 . A A . 19 HIS ND1 1 1
5 11318 1 1 19 HIS NE2 N -13.138 -13.817 9.364 1.00 . A A . 19 HIS NE2 1 1
5 11319 1 1 19 HIS O O -11.415 -9.726 5.838 1.00 . A A . 19 HIS O 1 1
5 11320 1 1 20 MET C C -9.211 -7.937 4.434 1.00 . A A . 20 MET C 1 1
5 11321 1 1 20 MET CA C -8.977 -8.416 5.864 1.00 . A A . 20 MET CA 1 1
5 11322 1 1 20 MET CB C -7.571 -8.016 6.330 1.00 . A A . 20 MET CB 1 1
5 11323 1 1 20 MET CE C -5.637 -7.195 3.826 1.00 . A A . 20 MET CE 1 1
5 11324 1 1 20 MET CG C -6.459 -8.926 5.825 1.00 . A A . 20 MET CG 1 1
5 11325 1 1 20 MET H H -8.399 -10.443 6.114 1.00 . A A . 20 MET H 1 1
5 11326 1 1 20 MET HA H -9.700 -7.934 6.504 1.00 . A A . 20 MET HA 1 1
5 11327 1 1 20 MET HB2 H -7.366 -7.013 5.986 1.00 . A A . 20 MET HB2 1 1
5 11328 1 1 20 MET HB3 H -7.549 -8.026 7.410 1.00 . A A . 20 MET HB3 1 1
5 11329 1 1 20 MET HE1 H -5.716 -6.910 2.788 1.00 . A A . 20 MET HE1 1 1
5 11330 1 1 20 MET HE2 H -4.602 -7.159 4.131 1.00 . A A . 20 MET HE2 1 1
5 11331 1 1 20 MET HE3 H -6.217 -6.516 4.432 1.00 . A A . 20 MET HE3 1 1
5 11332 1 1 20 MET HG2 H -5.530 -8.621 6.283 1.00 . A A . 20 MET HG2 1 1
5 11333 1 1 20 MET HG3 H -6.680 -9.942 6.113 1.00 . A A . 20 MET HG3 1 1
5 11334 1 1 20 MET N N -9.176 -9.861 5.991 1.00 . A A . 20 MET N 1 1
5 11335 1 1 20 MET O O -9.261 -8.736 3.499 1.00 . A A . 20 MET O 1 1
5 11336 1 1 20 MET SD S -6.260 -8.861 4.034 1.00 . A A . 20 MET SD 1 1
5 11337 1 1 21 ARG C C -8.819 -4.727 2.788 1.00 . A A . 21 ARG C 1 1
5 11338 1 1 21 ARG CA C -9.607 -6.025 2.966 1.00 . A A . 21 ARG CA 1 1
5 11339 1 1 21 ARG CB C -11.099 -5.752 2.774 1.00 . A A . 21 ARG CB 1 1
5 11340 1 1 21 ARG CD C -12.974 -6.788 4.095 1.00 . A A . 21 ARG CD 1 1
5 11341 1 1 21 ARG CG C -11.975 -6.981 2.965 1.00 . A A . 21 ARG CG 1 1
5 11342 1 1 21 ARG CZ C -14.935 -7.988 4.983 1.00 . A A . 21 ARG CZ 1 1
5 11343 1 1 21 ARG H H -9.321 -6.040 5.064 1.00 . A A . 21 ARG H 1 1
5 11344 1 1 21 ARG HA H -9.282 -6.733 2.218 1.00 . A A . 21 ARG HA 1 1
5 11345 1 1 21 ARG HB2 H -11.409 -5.000 3.484 1.00 . A A . 21 ARG HB2 1 1
5 11346 1 1 21 ARG HB3 H -11.256 -5.377 1.775 1.00 . A A . 21 ARG HB3 1 1
5 11347 1 1 21 ARG HD2 H -12.475 -6.973 5.034 1.00 . A A . 21 ARG HD2 1 1
5 11348 1 1 21 ARG HD3 H -13.330 -5.769 4.072 1.00 . A A . 21 ARG HD3 1 1
5 11349 1 1 21 ARG HE H -14.277 -8.105 3.102 1.00 . A A . 21 ARG HE 1 1
5 11350 1 1 21 ARG HG2 H -12.516 -7.171 2.050 1.00 . A A . 21 ARG HG2 1 1
5 11351 1 1 21 ARG HG3 H -11.345 -7.828 3.194 1.00 . A A . 21 ARG HG3 1 1
5 11352 1 1 21 ARG HH11 H -13.984 -6.820 6.334 1.00 . A A . 21 ARG HH11 1 1
5 11353 1 1 21 ARG HH12 H -15.365 -7.675 6.934 1.00 . A A . 21 ARG HH12 1 1
5 11354 1 1 21 ARG HH21 H -16.094 -9.229 3.890 1.00 . A A . 21 ARG HH21 1 1
5 11355 1 1 21 ARG HH22 H -16.563 -9.043 5.546 1.00 . A A . 21 ARG HH22 1 1
5 11356 1 1 21 ARG N N -9.365 -6.622 4.277 1.00 . A A . 21 ARG N 1 1
5 11357 1 1 21 ARG NE N -14.114 -7.694 3.978 1.00 . A A . 21 ARG NE 1 1
5 11358 1 1 21 ARG NH1 N -14.745 -7.450 6.182 1.00 . A A . 21 ARG NH1 1 1
5 11359 1 1 21 ARG NH2 N -15.947 -8.821 4.790 1.00 . A A . 21 ARG NH2 1 1
5 11360 1 1 21 ARG O O -8.326 -4.146 3.754 1.00 . A A . 21 ARG O 1 1
5 11361 1 1 22 PHE C C -8.812 -2.207 0.236 1.00 . A A . 22 PHE C 1 1
5 11362 1 1 22 PHE CA C -7.993 -3.056 1.204 1.00 . A A . 22 PHE CA 1 1
5 11363 1 1 22 PHE CB C -6.641 -3.401 0.572 1.00 . A A . 22 PHE CB 1 1
5 11364 1 1 22 PHE CD1 C -5.129 -1.683 1.601 1.00 . A A . 22 PHE CD1 1 1
5 11365 1 1 22 PHE CD2 C -4.670 -3.987 2.007 1.00 . A A . 22 PHE CD2 1 1
5 11366 1 1 22 PHE CE1 C -4.037 -1.327 2.369 1.00 . A A . 22 PHE CE1 1 1
5 11367 1 1 22 PHE CE2 C -3.577 -3.637 2.777 1.00 . A A . 22 PHE CE2 1 1
5 11368 1 1 22 PHE CG C -5.458 -3.015 1.412 1.00 . A A . 22 PHE CG 1 1
5 11369 1 1 22 PHE CZ C -3.260 -2.305 2.957 1.00 . A A . 22 PHE CZ 1 1
5 11370 1 1 22 PHE H H -9.131 -4.796 0.817 1.00 . A A . 22 PHE H 1 1
5 11371 1 1 22 PHE HA H -7.829 -2.496 2.112 1.00 . A A . 22 PHE HA 1 1
5 11372 1 1 22 PHE HB2 H -6.593 -4.466 0.404 1.00 . A A . 22 PHE HB2 1 1
5 11373 1 1 22 PHE HB3 H -6.554 -2.890 -0.378 1.00 . A A . 22 PHE HB3 1 1
5 11374 1 1 22 PHE HD1 H -5.737 -0.916 1.142 1.00 . A A . 22 PHE HD1 1 1
5 11375 1 1 22 PHE HD2 H -4.917 -5.029 1.866 1.00 . A A . 22 PHE HD2 1 1
5 11376 1 1 22 PHE HE1 H -3.791 -0.285 2.508 1.00 . A A . 22 PHE HE1 1 1
5 11377 1 1 22 PHE HE2 H -2.971 -4.404 3.235 1.00 . A A . 22 PHE HE2 1 1
5 11378 1 1 22 PHE HZ H -2.405 -2.029 3.558 1.00 . A A . 22 PHE HZ 1 1
5 11379 1 1 22 PHE N N -8.712 -4.283 1.539 1.00 . A A . 22 PHE N 1 1
5 11380 1 1 22 PHE O O -9.459 -2.737 -0.665 1.00 . A A . 22 PHE O 1 1
5 11381 1 1 23 LEU C C -8.573 0.900 -1.253 1.00 . A A . 23 LEU C 1 1
5 11382 1 1 23 LEU CA C -9.518 0.015 -0.460 1.00 . A A . 23 LEU CA 1 1
5 11383 1 1 23 LEU CB C -10.482 0.900 0.336 1.00 . A A . 23 LEU CB 1 1
5 11384 1 1 23 LEU CD1 C -12.474 -0.362 -0.525 1.00 . A A . 23 LEU CD1 1 1
5 11385 1 1 23 LEU CD2 C -11.604 -0.789 1.790 1.00 . A A . 23 LEU CD2 1 1
5 11386 1 1 23 LEU CG C -11.813 0.252 0.703 1.00 . A A . 23 LEU CG 1 1
5 11387 1 1 23 LEU H H -8.240 -0.517 1.148 1.00 . A A . 23 LEU H 1 1
5 11388 1 1 23 LEU HA H -10.087 -0.590 -1.150 1.00 . A A . 23 LEU HA 1 1
5 11389 1 1 23 LEU HB2 H -9.993 1.205 1.246 1.00 . A A . 23 LEU HB2 1 1
5 11390 1 1 23 LEU HB3 H -10.690 1.783 -0.249 1.00 . A A . 23 LEU HB3 1 1
5 11391 1 1 23 LEU HD11 H -13.517 -0.078 -0.551 1.00 . A A . 23 LEU HD11 1 1
5 11392 1 1 23 LEU HD12 H -12.393 -1.438 -0.479 1.00 . A A . 23 LEU HD12 1 1
5 11393 1 1 23 LEU HD13 H -11.981 -0.002 -1.421 1.00 . A A . 23 LEU HD13 1 1
5 11394 1 1 23 LEU HD21 H -12.081 -0.455 2.701 1.00 . A A . 23 LEU HD21 1 1
5 11395 1 1 23 LEU HD22 H -10.548 -0.923 1.966 1.00 . A A . 23 LEU HD22 1 1
5 11396 1 1 23 LEU HD23 H -12.038 -1.726 1.479 1.00 . A A . 23 LEU HD23 1 1
5 11397 1 1 23 LEU HG H -12.477 1.011 1.091 1.00 . A A . 23 LEU HG 1 1
5 11398 1 1 23 LEU N N -8.778 -0.889 0.417 1.00 . A A . 23 LEU N 1 1
5 11399 1 1 23 LEU O O -7.640 1.485 -0.705 1.00 . A A . 23 LEU O 1 1
5 11400 1 1 24 ILE C C -8.910 2.948 -4.007 1.00 . A A . 24 ILE C 1 1
5 11401 1 1 24 ILE CA C -8.033 1.842 -3.421 1.00 . A A . 24 ILE CA 1 1
5 11402 1 1 24 ILE CB C -7.394 1.003 -4.558 1.00 . A A . 24 ILE CB 1 1
5 11403 1 1 24 ILE CD1 C -4.926 1.451 -4.080 1.00 . A A . 24 ILE CD1 1 1
5 11404 1 1 24 ILE CG1 C -6.045 0.431 -4.104 1.00 . A A . 24 ILE CG1 1 1
5 11405 1 1 24 ILE CG2 C -7.224 1.825 -5.829 1.00 . A A . 24 ILE CG2 1 1
5 11406 1 1 24 ILE H H -9.607 0.529 -2.918 1.00 . A A . 24 ILE H 1 1
5 11407 1 1 24 ILE HA H -7.243 2.286 -2.827 1.00 . A A . 24 ILE HA 1 1
5 11408 1 1 24 ILE HB H -8.058 0.184 -4.783 1.00 . A A . 24 ILE HB 1 1
5 11409 1 1 24 ILE HD11 H -4.889 1.966 -5.029 1.00 . A A . 24 ILE HD11 1 1
5 11410 1 1 24 ILE HD12 H -3.982 0.954 -3.905 1.00 . A A . 24 ILE HD12 1 1
5 11411 1 1 24 ILE HD13 H -5.107 2.165 -3.294 1.00 . A A . 24 ILE HD13 1 1
5 11412 1 1 24 ILE HG12 H -6.149 0.033 -3.105 1.00 . A A . 24 ILE HG12 1 1
5 11413 1 1 24 ILE HG13 H -5.755 -0.365 -4.774 1.00 . A A . 24 ILE HG13 1 1
5 11414 1 1 24 ILE HG21 H -8.191 2.013 -6.271 1.00 . A A . 24 ILE HG21 1 1
5 11415 1 1 24 ILE HG22 H -6.608 1.284 -6.531 1.00 . A A . 24 ILE HG22 1 1
5 11416 1 1 24 ILE HG23 H -6.751 2.764 -5.586 1.00 . A A . 24 ILE HG23 1 1
5 11417 1 1 24 ILE N N -8.838 1.009 -2.546 1.00 . A A . 24 ILE N 1 1
5 11418 1 1 24 ILE O O -9.752 2.691 -4.866 1.00 . A A . 24 ILE O 1 1
5 11419 1 1 25 THR C C -8.644 6.522 -4.275 1.00 . A A . 25 THR C 1 1
5 11420 1 1 25 THR CA C -9.518 5.303 -3.994 1.00 . A A . 25 THR CA 1 1
5 11421 1 1 25 THR CB C -10.595 5.658 -2.965 1.00 . A A . 25 THR CB 1 1
5 11422 1 1 25 THR CG2 C -12.003 5.531 -3.506 1.00 . A A . 25 THR CG2 1 1
5 11423 1 1 25 THR H H -8.050 4.316 -2.831 1.00 . A A . 25 THR H 1 1
5 11424 1 1 25 THR HA H -9.999 5.005 -4.913 1.00 . A A . 25 THR HA 1 1
5 11425 1 1 25 THR HB H -10.455 6.682 -2.648 1.00 . A A . 25 THR HB 1 1
5 11426 1 1 25 THR HG1 H -9.920 5.232 -1.176 1.00 . A A . 25 THR HG1 1 1
5 11427 1 1 25 THR HG21 H -12.600 6.358 -3.154 1.00 . A A . 25 THR HG21 1 1
5 11428 1 1 25 THR HG22 H -12.437 4.602 -3.165 1.00 . A A . 25 THR HG22 1 1
5 11429 1 1 25 THR HG23 H -11.975 5.539 -4.586 1.00 . A A . 25 THR HG23 1 1
5 11430 1 1 25 THR N N -8.724 4.172 -3.525 1.00 . A A . 25 THR N 1 1
5 11431 1 1 25 THR O O -7.482 6.575 -3.881 1.00 . A A . 25 THR O 1 1
5 11432 1 1 25 THR OG1 O -10.499 4.823 -1.824 1.00 . A A . 25 THR OG1 1 1
5 11433 1 1 26 HIS C C -8.517 9.710 -4.140 1.00 . A A . 26 HIS C 1 1
5 11434 1 1 26 HIS CA C -8.532 8.732 -5.309 1.00 . A A . 26 HIS CA 1 1
5 11435 1 1 26 HIS CB C -9.166 9.388 -6.542 1.00 . A A . 26 HIS CB 1 1
5 11436 1 1 26 HIS CD2 C -11.604 8.538 -6.818 1.00 . A A . 26 HIS CD2 1 1
5 11437 1 1 26 HIS CE1 C -12.651 10.363 -6.203 1.00 . A A . 26 HIS CE1 1 1
5 11438 1 1 26 HIS CG C -10.662 9.459 -6.503 1.00 . A A . 26 HIS CG 1 1
5 11439 1 1 26 HIS H H -10.161 7.388 -5.234 1.00 . A A . 26 HIS H 1 1
5 11440 1 1 26 HIS HA H -7.512 8.471 -5.543 1.00 . A A . 26 HIS HA 1 1
5 11441 1 1 26 HIS HB2 H -8.791 10.394 -6.635 1.00 . A A . 26 HIS HB2 1 1
5 11442 1 1 26 HIS HB3 H -8.884 8.825 -7.420 1.00 . A A . 26 HIS HB3 1 1
5 11443 1 1 26 HIS HD2 H -11.424 7.528 -7.160 1.00 . A A . 26 HIS HD2 1 1
5 11444 1 1 26 HIS HE1 H -13.432 11.071 -5.967 1.00 . A A . 26 HIS HE1 1 1
5 11445 1 1 26 HIS HE2 H -13.695 8.665 -6.669 1.00 . A A . 26 HIS HE2 1 1
5 11446 1 1 26 HIS N N -9.229 7.499 -4.956 1.00 . A A . 26 HIS N 1 1
5 11447 1 1 26 HIS ND1 N -11.352 10.590 -6.122 1.00 . A A . 26 HIS ND1 1 1
5 11448 1 1 26 HIS NE2 N -12.830 9.125 -6.624 1.00 . A A . 26 HIS NE2 1 1
5 11449 1 1 26 HIS O O -9.405 9.691 -3.289 1.00 . A A . 26 HIS O 1 1
5 11450 1 1 27 ASN C C -8.515 12.506 -3.049 1.00 . A A . 27 ASN C 1 1
5 11451 1 1 27 ASN CA C -7.348 11.526 -3.023 1.00 . A A . 27 ASN CA 1 1
5 11452 1 1 27 ASN CB C -6.024 12.281 -3.158 1.00 . A A . 27 ASN CB 1 1
5 11453 1 1 27 ASN CG C -4.871 11.548 -2.501 1.00 . A A . 27 ASN CG 1 1
5 11454 1 1 27 ASN H H -6.807 10.511 -4.798 1.00 . A A . 27 ASN H 1 1
5 11455 1 1 27 ASN HA H -7.358 10.993 -2.084 1.00 . A A . 27 ASN HA 1 1
5 11456 1 1 27 ASN HB2 H -5.794 12.409 -4.205 1.00 . A A . 27 ASN HB2 1 1
5 11457 1 1 27 ASN HB3 H -6.121 13.252 -2.694 1.00 . A A . 27 ASN HB3 1 1
5 11458 1 1 27 ASN HD21 H -4.529 13.101 -1.308 1.00 . A A . 27 ASN HD21 1 1
5 11459 1 1 27 ASN HD22 H -3.479 11.746 -1.096 1.00 . A A . 27 ASN HD22 1 1
5 11460 1 1 27 ASN N N -7.490 10.553 -4.097 1.00 . A A . 27 ASN N 1 1
5 11461 1 1 27 ASN ND2 N -4.228 12.197 -1.539 1.00 . A A . 27 ASN ND2 1 1
5 11462 1 1 27 ASN O O -9.150 12.700 -4.086 1.00 . A A . 27 ASN O 1 1
5 11463 1 1 27 ASN OD1 O -4.562 10.410 -2.856 1.00 . A A . 27 ASN OD1 1 1
5 11464 1 1 28 PRO C C -9.911 15.175 -2.785 1.00 . A A . 28 PRO C 1 1
5 11465 1 1 28 PRO CA C -9.973 14.030 -1.786 1.00 . A A . 28 PRO CA 1 1
5 11466 1 1 28 PRO CB C -9.875 14.560 -0.354 1.00 . A A . 28 PRO CB 1 1
5 11467 1 1 28 PRO CD C -8.165 12.907 -0.599 1.00 . A A . 28 PRO CD 1 1
5 11468 1 1 28 PRO CG C -9.120 13.515 0.390 1.00 . A A . 28 PRO CG 1 1
5 11469 1 1 28 PRO HA H -10.904 13.512 -1.909 1.00 . A A . 28 PRO HA 1 1
5 11470 1 1 28 PRO HB2 H -9.351 15.503 -0.352 1.00 . A A . 28 PRO HB2 1 1
5 11471 1 1 28 PRO HB3 H -10.866 14.693 0.052 1.00 . A A . 28 PRO HB3 1 1
5 11472 1 1 28 PRO HD2 H -7.218 13.425 -0.576 1.00 . A A . 28 PRO HD2 1 1
5 11473 1 1 28 PRO HD3 H -8.029 11.858 -0.395 1.00 . A A . 28 PRO HD3 1 1
5 11474 1 1 28 PRO HG2 H -8.575 13.966 1.207 1.00 . A A . 28 PRO HG2 1 1
5 11475 1 1 28 PRO HG3 H -9.801 12.765 0.762 1.00 . A A . 28 PRO HG3 1 1
5 11476 1 1 28 PRO N N -8.843 13.108 -1.894 1.00 . A A . 28 PRO N 1 1
5 11477 1 1 28 PRO O O -8.851 15.747 -3.037 1.00 . A A . 28 PRO O 1 1
5 11478 1 1 29 THR C C -11.684 17.841 -3.650 1.00 . A A . 29 THR C 1 1
5 11479 1 1 29 THR CA C -11.183 16.574 -4.325 1.00 . A A . 29 THR CA 1 1
5 11480 1 1 29 THR CB C -12.128 16.172 -5.458 1.00 . A A . 29 THR CB 1 1
5 11481 1 1 29 THR CG2 C -11.798 14.826 -6.064 1.00 . A A . 29 THR CG2 1 1
5 11482 1 1 29 THR H H -11.876 15.000 -3.101 1.00 . A A . 29 THR H 1 1
5 11483 1 1 29 THR HA H -10.200 16.757 -4.730 1.00 . A A . 29 THR HA 1 1
5 11484 1 1 29 THR HB H -12.066 16.913 -6.243 1.00 . A A . 29 THR HB 1 1
5 11485 1 1 29 THR HG1 H -14.053 15.938 -5.740 1.00 . A A . 29 THR HG1 1 1
5 11486 1 1 29 THR HG21 H -11.575 14.947 -7.114 1.00 . A A . 29 THR HG21 1 1
5 11487 1 1 29 THR HG22 H -12.645 14.163 -5.951 1.00 . A A . 29 THR HG22 1 1
5 11488 1 1 29 THR HG23 H -10.941 14.404 -5.560 1.00 . A A . 29 THR HG23 1 1
5 11489 1 1 29 THR N N -11.070 15.499 -3.350 1.00 . A A . 29 THR N 1 1
5 11490 1 1 29 THR O O -12.017 17.831 -2.467 1.00 . A A . 29 THR O 1 1
5 11491 1 1 29 THR OG1 O -13.468 16.122 -5.001 1.00 . A A . 29 THR OG1 1 1
5 11492 1 1 30 ASN C C -13.663 20.440 -4.063 1.00 . A A . 30 ASN C 1 1
5 11493 1 1 30 ASN CA C -12.169 20.208 -3.845 1.00 . A A . 30 ASN CA 1 1
5 11494 1 1 30 ASN CB C -11.373 21.357 -4.467 1.00 . A A . 30 ASN CB 1 1
5 11495 1 1 30 ASN CG C -11.060 22.452 -3.465 1.00 . A A . 30 ASN CG 1 1
5 11496 1 1 30 ASN H H -11.434 18.891 -5.331 1.00 . A A . 30 ASN H 1 1
5 11497 1 1 30 ASN HA H -11.975 20.190 -2.784 1.00 . A A . 30 ASN HA 1 1
5 11498 1 1 30 ASN HB2 H -10.441 20.974 -4.854 1.00 . A A . 30 ASN HB2 1 1
5 11499 1 1 30 ASN HB3 H -11.945 21.787 -5.276 1.00 . A A . 30 ASN HB3 1 1
5 11500 1 1 30 ASN HD21 H -12.613 23.515 -4.104 1.00 . A A . 30 ASN HD21 1 1
5 11501 1 1 30 ASN HD22 H -11.691 24.226 -2.828 1.00 . A A . 30 ASN HD22 1 1
5 11502 1 1 30 ASN N N -11.722 18.935 -4.396 1.00 . A A . 30 ASN N 1 1
5 11503 1 1 30 ASN ND2 N -11.870 23.503 -3.466 1.00 . A A . 30 ASN ND2 1 1
5 11504 1 1 30 ASN O O -14.226 21.388 -3.516 1.00 . A A . 30 ASN O 1 1
5 11505 1 1 30 ASN OD1 O -10.101 22.353 -2.699 1.00 . A A . 30 ASN OD1 1 1
5 11506 1 1 31 ALA C C -16.623 18.963 -4.199 1.00 . A A . 31 ALA C 1 1
5 11507 1 1 31 ALA CA C -15.732 19.780 -5.137 1.00 . A A . 31 ALA CA 1 1
5 11508 1 1 31 ALA CB C -16.038 19.425 -6.584 1.00 . A A . 31 ALA CB 1 1
5 11509 1 1 31 ALA H H -13.823 18.863 -5.301 1.00 . A A . 31 ALA H 1 1
5 11510 1 1 31 ALA HA H -15.958 20.826 -5.001 1.00 . A A . 31 ALA HA 1 1
5 11511 1 1 31 ALA HB1 H -15.924 20.305 -7.201 1.00 . A A . 31 ALA HB1 1 1
5 11512 1 1 31 ALA HB2 H -17.052 19.062 -6.659 1.00 . A A . 31 ALA HB2 1 1
5 11513 1 1 31 ALA HB3 H -15.356 18.659 -6.920 1.00 . A A . 31 ALA HB3 1 1
5 11514 1 1 31 ALA N N -14.308 19.598 -4.872 1.00 . A A . 31 ALA N 1 1
5 11515 1 1 31 ALA O O -17.732 19.390 -3.878 1.00 . A A . 31 ALA O 1 1
5 11516 1 1 32 THR C C -16.113 16.355 -1.724 1.00 . A A . 32 THR C 1 1
5 11517 1 1 32 THR CA C -16.953 16.985 -2.834 1.00 . A A . 32 THR CA 1 1
5 11518 1 1 32 THR CB C -17.677 15.888 -3.615 1.00 . A A . 32 THR CB 1 1
5 11519 1 1 32 THR CG2 C -19.006 16.336 -4.185 1.00 . A A . 32 THR CG2 1 1
5 11520 1 1 32 THR H H -15.259 17.499 -4.015 1.00 . A A . 32 THR H 1 1
5 11521 1 1 32 THR HA H -17.691 17.629 -2.380 1.00 . A A . 32 THR HA 1 1
5 11522 1 1 32 THR HB H -17.865 15.054 -2.954 1.00 . A A . 32 THR HB 1 1
5 11523 1 1 32 THR HG1 H -16.025 15.147 -4.361 1.00 . A A . 32 THR HG1 1 1
5 11524 1 1 32 THR HG21 H -19.797 16.087 -3.492 1.00 . A A . 32 THR HG21 1 1
5 11525 1 1 32 THR HG22 H -19.181 15.838 -5.126 1.00 . A A . 32 THR HG22 1 1
5 11526 1 1 32 THR HG23 H -18.989 17.405 -4.340 1.00 . A A . 32 THR HG23 1 1
5 11527 1 1 32 THR N N -16.150 17.802 -3.744 1.00 . A A . 32 THR N 1 1
5 11528 1 1 32 THR O O -15.634 15.230 -1.866 1.00 . A A . 32 THR O 1 1
5 11529 1 1 32 THR OG1 O -16.880 15.431 -4.692 1.00 . A A . 32 THR OG1 1 1
5 11530 1 1 33 LEU C C -16.068 15.558 1.348 1.00 . A A . 33 LEU C 1 1
5 11531 1 1 33 LEU CA C -15.216 16.529 0.528 1.00 . A A . 33 LEU CA 1 1
5 11532 1 1 33 LEU CB C -14.693 17.660 1.414 1.00 . A A . 33 LEU CB 1 1
5 11533 1 1 33 LEU CD1 C -12.589 16.484 2.117 1.00 . A A . 33 LEU CD1 1 1
5 11534 1 1 33 LEU CD2 C -12.571 17.975 0.120 1.00 . A A . 33 LEU CD2 1 1
5 11535 1 1 33 LEU CG C -13.167 17.748 1.499 1.00 . A A . 33 LEU CG 1 1
5 11536 1 1 33 LEU H H -16.391 17.939 -0.534 1.00 . A A . 33 LEU H 1 1
5 11537 1 1 33 LEU HA H -14.372 15.985 0.130 1.00 . A A . 33 LEU HA 1 1
5 11538 1 1 33 LEU HB2 H -15.069 18.596 1.028 1.00 . A A . 33 LEU HB2 1 1
5 11539 1 1 33 LEU HB3 H -15.079 17.520 2.412 1.00 . A A . 33 LEU HB3 1 1
5 11540 1 1 33 LEU HD11 H -11.539 16.636 2.329 1.00 . A A . 33 LEU HD11 1 1
5 11541 1 1 33 LEU HD12 H -12.700 15.663 1.424 1.00 . A A . 33 LEU HD12 1 1
5 11542 1 1 33 LEU HD13 H -13.113 16.258 3.033 1.00 . A A . 33 LEU HD13 1 1
5 11543 1 1 33 LEU HD21 H -13.179 18.685 -0.422 1.00 . A A . 33 LEU HD21 1 1
5 11544 1 1 33 LEU HD22 H -12.545 17.038 -0.419 1.00 . A A . 33 LEU HD22 1 1
5 11545 1 1 33 LEU HD23 H -11.568 18.363 0.220 1.00 . A A . 33 LEU HD23 1 1
5 11546 1 1 33 LEU HG H -12.894 18.584 2.126 1.00 . A A . 33 LEU HG 1 1
5 11547 1 1 33 LEU N N -15.966 17.059 -0.608 1.00 . A A . 33 LEU N 1 1
5 11548 1 1 33 LEU O O -15.652 14.436 1.640 1.00 . A A . 33 LEU O 1 1
5 11549 1 1 34 SER C C -18.566 13.916 1.873 1.00 . A A . 34 SER C 1 1
5 11550 1 1 34 SER CA C -18.182 15.232 2.545 1.00 . A A . 34 SER CA 1 1
5 11551 1 1 34 SER CB C -19.443 16.045 2.839 1.00 . A A . 34 SER CB 1 1
5 11552 1 1 34 SER H H -17.512 16.933 1.477 1.00 . A A . 34 SER H 1 1
5 11553 1 1 34 SER HA H -17.690 15.012 3.479 1.00 . A A . 34 SER HA 1 1
5 11554 1 1 34 SER HB2 H -19.220 17.098 2.744 1.00 . A A . 34 SER HB2 1 1
5 11555 1 1 34 SER HB3 H -20.215 15.777 2.133 1.00 . A A . 34 SER HB3 1 1
5 11556 1 1 34 SER HG H -20.579 16.452 4.383 1.00 . A A . 34 SER HG 1 1
5 11557 1 1 34 SER N N -17.257 16.022 1.733 1.00 . A A . 34 SER N 1 1
5 11558 1 1 34 SER O O -18.575 12.865 2.510 1.00 . A A . 34 SER O 1 1
5 11559 1 1 34 SER OG O -19.917 15.796 4.151 1.00 . A A . 34 SER OG 1 1
5 11560 1 1 35 THR C C -18.203 11.714 -0.094 1.00 . A A . 35 THR C 1 1
5 11561 1 1 35 THR CA C -19.299 12.775 -0.137 1.00 . A A . 35 THR CA 1 1
5 11562 1 1 35 THR CB C -19.628 13.124 -1.589 1.00 . A A . 35 THR CB 1 1
5 11563 1 1 35 THR CG2 C -20.263 11.981 -2.350 1.00 . A A . 35 THR CG2 1 1
5 11564 1 1 35 THR H H -18.890 14.838 0.131 1.00 . A A . 35 THR H 1 1
5 11565 1 1 35 THR HA H -20.185 12.380 0.337 1.00 . A A . 35 THR HA 1 1
5 11566 1 1 35 THR HB H -18.714 13.393 -2.100 1.00 . A A . 35 THR HB 1 1
5 11567 1 1 35 THR HG1 H -20.712 14.428 -2.569 1.00 . A A . 35 THR HG1 1 1
5 11568 1 1 35 THR HG21 H -20.450 12.286 -3.370 1.00 . A A . 35 THR HG21 1 1
5 11569 1 1 35 THR HG22 H -21.197 11.711 -1.879 1.00 . A A . 35 THR HG22 1 1
5 11570 1 1 35 THR HG23 H -19.598 11.131 -2.345 1.00 . A A . 35 THR HG23 1 1
5 11571 1 1 35 THR N N -18.900 13.974 0.593 1.00 . A A . 35 THR N 1 1
5 11572 1 1 35 THR O O -18.485 10.512 -0.102 1.00 . A A . 35 THR O 1 1
5 11573 1 1 35 THR OG1 O -20.514 14.228 -1.652 1.00 . A A . 35 THR OG1 1 1
5 11574 1 1 36 PHE C C -15.653 10.577 1.324 1.00 . A A . 36 PHE C 1 1
5 11575 1 1 36 PHE CA C -15.822 11.242 -0.037 1.00 . A A . 36 PHE CA 1 1
5 11576 1 1 36 PHE CB C -14.538 11.983 -0.407 1.00 . A A . 36 PHE CB 1 1
5 11577 1 1 36 PHE CD1 C -13.845 9.920 -1.684 1.00 . A A . 36 PHE CD1 1 1
5 11578 1 1 36 PHE CD2 C -12.734 11.979 -2.131 1.00 . A A . 36 PHE CD2 1 1
5 11579 1 1 36 PHE CE1 C -13.058 9.284 -2.621 1.00 . A A . 36 PHE CE1 1 1
5 11580 1 1 36 PHE CE2 C -11.942 11.349 -3.071 1.00 . A A . 36 PHE CE2 1 1
5 11581 1 1 36 PHE CG C -13.691 11.277 -1.429 1.00 . A A . 36 PHE CG 1 1
5 11582 1 1 36 PHE CZ C -12.104 9.999 -3.315 1.00 . A A . 36 PHE CZ 1 1
5 11583 1 1 36 PHE H H -16.787 13.127 -0.065 1.00 . A A . 36 PHE H 1 1
5 11584 1 1 36 PHE HA H -16.008 10.478 -0.774 1.00 . A A . 36 PHE HA 1 1
5 11585 1 1 36 PHE HB2 H -14.792 12.953 -0.805 1.00 . A A . 36 PHE HB2 1 1
5 11586 1 1 36 PHE HB3 H -13.939 12.115 0.483 1.00 . A A . 36 PHE HB3 1 1
5 11587 1 1 36 PHE HD1 H -14.591 9.361 -1.142 1.00 . A A . 36 PHE HD1 1 1
5 11588 1 1 36 PHE HD2 H -12.612 13.034 -1.939 1.00 . A A . 36 PHE HD2 1 1
5 11589 1 1 36 PHE HE1 H -13.186 8.229 -2.810 1.00 . A A . 36 PHE HE1 1 1
5 11590 1 1 36 PHE HE2 H -11.196 11.909 -3.610 1.00 . A A . 36 PHE HE2 1 1
5 11591 1 1 36 PHE HZ H -11.486 9.505 -4.051 1.00 . A A . 36 PHE HZ 1 1
5 11592 1 1 36 PHE N N -16.953 12.161 -0.062 1.00 . A A . 36 PHE N 1 1
5 11593 1 1 36 PHE O O -15.494 9.361 1.406 1.00 . A A . 36 PHE O 1 1
5 11594 1 1 37 ILE C C -16.571 9.736 3.987 1.00 . A A . 37 ILE C 1 1
5 11595 1 1 37 ILE CA C -15.531 10.815 3.730 1.00 . A A . 37 ILE CA 1 1
5 11596 1 1 37 ILE CB C -15.648 11.897 4.818 1.00 . A A . 37 ILE CB 1 1
5 11597 1 1 37 ILE CD1 C -17.148 13.749 5.706 1.00 . A A . 37 ILE CD1 1 1
5 11598 1 1 37 ILE CG1 C -16.835 12.824 4.551 1.00 . A A . 37 ILE CG1 1 1
5 11599 1 1 37 ILE CG2 C -14.355 12.694 4.922 1.00 . A A . 37 ILE CG2 1 1
5 11600 1 1 37 ILE H H -15.813 12.327 2.279 1.00 . A A . 37 ILE H 1 1
5 11601 1 1 37 ILE HA H -14.547 10.373 3.794 1.00 . A A . 37 ILE HA 1 1
5 11602 1 1 37 ILE HB H -15.808 11.397 5.753 1.00 . A A . 37 ILE HB 1 1
5 11603 1 1 37 ILE HD11 H -16.464 14.585 5.693 1.00 . A A . 37 ILE HD11 1 1
5 11604 1 1 37 ILE HD12 H -17.042 13.212 6.637 1.00 . A A . 37 ILE HD12 1 1
5 11605 1 1 37 ILE HD13 H -18.161 14.111 5.612 1.00 . A A . 37 ILE HD13 1 1
5 11606 1 1 37 ILE HG12 H -16.623 13.435 3.688 1.00 . A A . 37 ILE HG12 1 1
5 11607 1 1 37 ILE HG13 H -17.713 12.226 4.359 1.00 . A A . 37 ILE HG13 1 1
5 11608 1 1 37 ILE HG21 H -13.664 12.361 4.161 1.00 . A A . 37 ILE HG21 1 1
5 11609 1 1 37 ILE HG22 H -13.917 12.542 5.897 1.00 . A A . 37 ILE HG22 1 1
5 11610 1 1 37 ILE HG23 H -14.565 13.744 4.783 1.00 . A A . 37 ILE HG23 1 1
5 11611 1 1 37 ILE N N -15.686 11.365 2.392 1.00 . A A . 37 ILE N 1 1
5 11612 1 1 37 ILE O O -16.289 8.713 4.609 1.00 . A A . 37 ILE O 1 1
5 11613 1 1 38 GLU C C -18.596 7.723 2.937 1.00 . A A . 38 GLU C 1 1
5 11614 1 1 38 GLU CA C -18.878 9.042 3.655 1.00 . A A . 38 GLU CA 1 1
5 11615 1 1 38 GLU CB C -20.175 9.656 3.126 1.00 . A A . 38 GLU CB 1 1
5 11616 1 1 38 GLU CD C -22.388 10.695 3.757 1.00 . A A . 38 GLU CD 1 1
5 11617 1 1 38 GLU CG C -20.957 10.425 4.177 1.00 . A A . 38 GLU CG 1 1
5 11618 1 1 38 GLU H H -17.928 10.816 3.012 1.00 . A A . 38 GLU H 1 1
5 11619 1 1 38 GLU HA H -18.991 8.844 4.710 1.00 . A A . 38 GLU HA 1 1
5 11620 1 1 38 GLU HB2 H -19.937 10.332 2.319 1.00 . A A . 38 GLU HB2 1 1
5 11621 1 1 38 GLU HB3 H -20.805 8.864 2.746 1.00 . A A . 38 GLU HB3 1 1
5 11622 1 1 38 GLU HG2 H -20.969 9.850 5.091 1.00 . A A . 38 GLU HG2 1 1
5 11623 1 1 38 GLU HG3 H -20.464 11.370 4.354 1.00 . A A . 38 GLU HG3 1 1
5 11624 1 1 38 GLU N N -17.776 9.979 3.495 1.00 . A A . 38 GLU N 1 1
5 11625 1 1 38 GLU O O -18.717 6.654 3.532 1.00 . A A . 38 GLU O 1 1
5 11626 1 1 38 GLU OE1 O -23.221 9.768 3.853 1.00 . A A . 38 GLU OE1 1 1
5 11627 1 1 38 GLU OE2 O -22.678 11.833 3.333 1.00 . A A . 38 GLU OE2 1 1
5 11628 1 1 39 ASP C C -16.671 5.898 1.333 1.00 . A A . 39 ASP C 1 1
5 11629 1 1 39 ASP CA C -17.958 6.590 0.872 1.00 . A A . 39 ASP CA 1 1
5 11630 1 1 39 ASP CB C -17.851 6.943 -0.613 1.00 . A A . 39 ASP CB 1 1
5 11631 1 1 39 ASP CG C -19.161 6.744 -1.350 1.00 . A A . 39 ASP CG 1 1
5 11632 1 1 39 ASP H H -18.164 8.679 1.223 1.00 . A A . 39 ASP H 1 1
5 11633 1 1 39 ASP HA H -18.786 5.914 1.008 1.00 . A A . 39 ASP HA 1 1
5 11634 1 1 39 ASP HB2 H -17.559 7.977 -0.710 1.00 . A A . 39 ASP HB2 1 1
5 11635 1 1 39 ASP HB3 H -17.101 6.315 -1.073 1.00 . A A . 39 ASP HB3 1 1
5 11636 1 1 39 ASP N N -18.235 7.797 1.655 1.00 . A A . 39 ASP N 1 1
5 11637 1 1 39 ASP O O -16.658 4.687 1.590 1.00 . A A . 39 ASP O 1 1
5 11638 1 1 39 ASP OD1 O -20.220 7.085 -0.782 1.00 . A A . 39 ASP OD1 1 1
5 11639 1 1 39 ASP OD2 O -19.129 6.248 -2.496 1.00 . A A . 39 ASP OD2 1 1
5 11640 1 1 40 LEU C C -14.452 5.443 3.227 1.00 . A A . 40 LEU C 1 1
5 11641 1 1 40 LEU CA C -14.308 6.128 1.876 1.00 . A A . 40 LEU CA 1 1
5 11642 1 1 40 LEU CB C -13.253 7.238 1.953 1.00 . A A . 40 LEU CB 1 1
5 11643 1 1 40 LEU CD1 C -12.143 9.225 0.893 1.00 . A A . 40 LEU CD1 1 1
5 11644 1 1 40 LEU CD2 C -12.389 7.106 -0.401 1.00 . A A . 40 LEU CD2 1 1
5 11645 1 1 40 LEU CG C -13.020 8.007 0.649 1.00 . A A . 40 LEU CG 1 1
5 11646 1 1 40 LEU H H -15.663 7.622 1.230 1.00 . A A . 40 LEU H 1 1
5 11647 1 1 40 LEU HA H -13.996 5.394 1.147 1.00 . A A . 40 LEU HA 1 1
5 11648 1 1 40 LEU HB2 H -13.560 7.943 2.711 1.00 . A A . 40 LEU HB2 1 1
5 11649 1 1 40 LEU HB3 H -12.318 6.796 2.255 1.00 . A A . 40 LEU HB3 1 1
5 11650 1 1 40 LEU HD11 H -11.971 9.741 -0.042 1.00 . A A . 40 LEU HD11 1 1
5 11651 1 1 40 LEU HD12 H -11.196 8.910 1.310 1.00 . A A . 40 LEU HD12 1 1
5 11652 1 1 40 LEU HD13 H -12.637 9.891 1.586 1.00 . A A . 40 LEU HD13 1 1
5 11653 1 1 40 LEU HD21 H -11.702 6.423 0.076 1.00 . A A . 40 LEU HD21 1 1
5 11654 1 1 40 LEU HD22 H -11.855 7.712 -1.119 1.00 . A A . 40 LEU HD22 1 1
5 11655 1 1 40 LEU HD23 H -13.162 6.546 -0.907 1.00 . A A . 40 LEU HD23 1 1
5 11656 1 1 40 LEU HG H -13.968 8.349 0.268 1.00 . A A . 40 LEU HG 1 1
5 11657 1 1 40 LEU N N -15.592 6.670 1.443 1.00 . A A . 40 LEU N 1 1
5 11658 1 1 40 LEU O O -13.954 4.336 3.432 1.00 . A A . 40 LEU O 1 1
5 11659 1 1 41 LYS C C -16.497 4.501 5.402 1.00 . A A . 41 LYS C 1 1
5 11660 1 1 41 LYS CA C -15.392 5.551 5.463 1.00 . A A . 41 LYS CA 1 1
5 11661 1 1 41 LYS CB C -15.775 6.660 6.444 1.00 . A A . 41 LYS CB 1 1
5 11662 1 1 41 LYS CD C -16.410 7.083 8.839 1.00 . A A . 41 LYS CD 1 1
5 11663 1 1 41 LYS CE C -16.514 6.404 10.194 1.00 . A A . 41 LYS CE 1 1
5 11664 1 1 41 LYS CG C -15.501 6.309 7.897 1.00 . A A . 41 LYS CG 1 1
5 11665 1 1 41 LYS H H -15.541 6.973 3.908 1.00 . A A . 41 LYS H 1 1
5 11666 1 1 41 LYS HA H -14.480 5.080 5.798 1.00 . A A . 41 LYS HA 1 1
5 11667 1 1 41 LYS HB2 H -15.214 7.550 6.199 1.00 . A A . 41 LYS HB2 1 1
5 11668 1 1 41 LYS HB3 H -16.829 6.870 6.339 1.00 . A A . 41 LYS HB3 1 1
5 11669 1 1 41 LYS HD2 H -16.009 8.076 8.975 1.00 . A A . 41 LYS HD2 1 1
5 11670 1 1 41 LYS HD3 H -17.395 7.146 8.400 1.00 . A A . 41 LYS HD3 1 1
5 11671 1 1 41 LYS HE2 H -17.262 6.914 10.782 1.00 . A A . 41 LYS HE2 1 1
5 11672 1 1 41 LYS HE3 H -16.812 5.376 10.047 1.00 . A A . 41 LYS HE3 1 1
5 11673 1 1 41 LYS HG2 H -15.668 5.252 8.039 1.00 . A A . 41 LYS HG2 1 1
5 11674 1 1 41 LYS HG3 H -14.473 6.547 8.127 1.00 . A A . 41 LYS HG3 1 1
5 11675 1 1 41 LYS HZ1 H -15.391 6.487 11.955 1.00 . A A . 41 LYS HZ1 1 1
5 11676 1 1 41 LYS HZ2 H -14.658 7.256 10.638 1.00 . A A . 41 LYS HZ2 1 1
5 11677 1 1 41 LYS HZ3 H -14.675 5.567 10.729 1.00 . A A . 41 LYS HZ3 1 1
5 11678 1 1 41 LYS N N -15.156 6.102 4.138 1.00 . A A . 41 LYS N 1 1
5 11679 1 1 41 LYS NZ N -15.220 6.430 10.930 1.00 . A A . 41 LYS NZ 1 1
5 11680 1 1 41 LYS O O -16.547 3.585 6.224 1.00 . A A . 41 LYS O 1 1
5 11681 1 1 42 LYS C C -18.005 2.276 4.176 1.00 . A A . 42 LYS C 1 1
5 11682 1 1 42 LYS CA C -18.493 3.718 4.237 1.00 . A A . 42 LYS CA 1 1
5 11683 1 1 42 LYS CB C -19.272 4.058 2.965 1.00 . A A . 42 LYS CB 1 1
5 11684 1 1 42 LYS CD C -21.740 3.908 2.497 1.00 . A A . 42 LYS CD 1 1
5 11685 1 1 42 LYS CE C -23.095 4.577 2.674 1.00 . A A . 42 LYS CE 1 1
5 11686 1 1 42 LYS CG C -20.643 4.662 3.234 1.00 . A A . 42 LYS CG 1 1
5 11687 1 1 42 LYS H H -17.288 5.397 3.797 1.00 . A A . 42 LYS H 1 1
5 11688 1 1 42 LYS HA H -19.152 3.824 5.087 1.00 . A A . 42 LYS HA 1 1
5 11689 1 1 42 LYS HB2 H -18.699 4.765 2.389 1.00 . A A . 42 LYS HB2 1 1
5 11690 1 1 42 LYS HB3 H -19.405 3.159 2.383 1.00 . A A . 42 LYS HB3 1 1
5 11691 1 1 42 LYS HD2 H -21.500 3.879 1.445 1.00 . A A . 42 LYS HD2 1 1
5 11692 1 1 42 LYS HD3 H -21.793 2.901 2.884 1.00 . A A . 42 LYS HD3 1 1
5 11693 1 1 42 LYS HE2 H -23.771 3.877 3.142 1.00 . A A . 42 LYS HE2 1 1
5 11694 1 1 42 LYS HE3 H -22.976 5.441 3.313 1.00 . A A . 42 LYS HE3 1 1
5 11695 1 1 42 LYS HG2 H -20.841 4.620 4.294 1.00 . A A . 42 LYS HG2 1 1
5 11696 1 1 42 LYS HG3 H -20.642 5.691 2.905 1.00 . A A . 42 LYS HG3 1 1
5 11697 1 1 42 LYS HZ1 H -23.380 5.987 1.160 1.00 . A A . 42 LYS HZ1 1 1
5 11698 1 1 42 LYS HZ2 H -24.713 4.977 1.415 1.00 . A A . 42 LYS HZ2 1 1
5 11699 1 1 42 LYS HZ3 H -23.347 4.387 0.609 1.00 . A A . 42 LYS HZ3 1 1
5 11700 1 1 42 LYS N N -17.384 4.645 4.418 1.00 . A A . 42 LYS N 1 1
5 11701 1 1 42 LYS NZ N -23.674 5.012 1.373 1.00 . A A . 42 LYS NZ 1 1
5 11702 1 1 42 LYS O O -18.600 1.392 4.793 1.00 . A A . 42 LYS O 1 1
5 11703 1 1 43 TYR C C -15.930 0.170 4.681 1.00 . A A . 43 TYR C 1 1
5 11704 1 1 43 TYR CA C -16.405 0.675 3.324 1.00 . A A . 43 TYR CA 1 1
5 11705 1 1 43 TYR CB C -15.260 0.607 2.318 1.00 . A A . 43 TYR CB 1 1
5 11706 1 1 43 TYR CD1 C -14.202 -1.627 2.790 1.00 . A A . 43 TYR CD1 1 1
5 11707 1 1 43 TYR CD2 C -15.285 -1.327 0.690 1.00 . A A . 43 TYR CD2 1 1
5 11708 1 1 43 TYR CE1 C -13.877 -2.925 2.446 1.00 . A A . 43 TYR CE1 1 1
5 11709 1 1 43 TYR CE2 C -14.964 -2.624 0.336 1.00 . A A . 43 TYR CE2 1 1
5 11710 1 1 43 TYR CG C -14.908 -0.808 1.922 1.00 . A A . 43 TYR CG 1 1
5 11711 1 1 43 TYR CZ C -14.260 -3.419 1.217 1.00 . A A . 43 TYR CZ 1 1
5 11712 1 1 43 TYR H H -16.480 2.768 2.947 1.00 . A A . 43 TYR H 1 1
5 11713 1 1 43 TYR HA H -17.209 0.040 2.981 1.00 . A A . 43 TYR HA 1 1
5 11714 1 1 43 TYR HB2 H -15.536 1.147 1.425 1.00 . A A . 43 TYR HB2 1 1
5 11715 1 1 43 TYR HB3 H -14.380 1.060 2.754 1.00 . A A . 43 TYR HB3 1 1
5 11716 1 1 43 TYR HD1 H -13.903 -1.236 3.749 1.00 . A A . 43 TYR HD1 1 1
5 11717 1 1 43 TYR HD2 H -15.835 -0.701 0.003 1.00 . A A . 43 TYR HD2 1 1
5 11718 1 1 43 TYR HE1 H -13.321 -3.543 3.138 1.00 . A A . 43 TYR HE1 1 1
5 11719 1 1 43 TYR HE2 H -15.264 -3.009 -0.628 1.00 . A A . 43 TYR HE2 1 1
5 11720 1 1 43 TYR HH H -13.067 -4.926 1.198 1.00 . A A . 43 TYR HH 1 1
5 11721 1 1 43 TYR N N -16.926 2.030 3.432 1.00 . A A . 43 TYR N 1 1
5 11722 1 1 43 TYR O O -16.119 -0.999 5.017 1.00 . A A . 43 TYR O 1 1
5 11723 1 1 43 TYR OH O -13.942 -4.711 0.867 1.00 . A A . 43 TYR OH 1 1
5 11724 1 1 44 GLY C C -13.887 1.676 7.378 1.00 . A A . 44 GLY C 1 1
5 11725 1 1 44 GLY CA C -14.846 0.670 6.779 1.00 . A A . 44 GLY CA 1 1
5 11726 1 1 44 GLY H H -15.201 1.977 5.148 1.00 . A A . 44 GLY H 1 1
5 11727 1 1 44 GLY HA2 H -15.696 0.572 7.436 1.00 . A A . 44 GLY HA2 1 1
5 11728 1 1 44 GLY HA3 H -14.359 -0.276 6.707 1.00 . A A . 44 GLY HA3 1 1
5 11729 1 1 44 GLY N N -15.322 1.056 5.463 1.00 . A A . 44 GLY N 1 1
5 11730 1 1 44 GLY O O -13.654 2.738 6.802 1.00 . A A . 44 GLY O 1 1
5 11731 1 1 45 ALA C C -11.146 1.666 9.737 1.00 . A A . 45 ALA C 1 1
5 11732 1 1 45 ALA CA C -12.455 2.288 9.239 1.00 . A A . 45 ALA CA 1 1
5 11733 1 1 45 ALA CB C -13.191 2.928 10.390 1.00 . A A . 45 ALA CB 1 1
5 11734 1 1 45 ALA H H -13.596 0.517 8.989 1.00 . A A . 45 ALA H 1 1
5 11735 1 1 45 ALA HA H -12.212 3.063 8.534 1.00 . A A . 45 ALA HA 1 1
5 11736 1 1 45 ALA HB1 H -12.487 3.209 11.157 1.00 . A A . 45 ALA HB1 1 1
5 11737 1 1 45 ALA HB2 H -13.900 2.219 10.789 1.00 . A A . 45 ALA HB2 1 1
5 11738 1 1 45 ALA HB3 H -13.714 3.804 10.038 1.00 . A A . 45 ALA HB3 1 1
5 11739 1 1 45 ALA N N -13.356 1.363 8.560 1.00 . A A . 45 ALA N 1 1
5 11740 1 1 45 ALA O O -11.142 0.800 10.613 1.00 . A A . 45 ALA O 1 1
5 11741 1 1 46 THR C C -7.692 2.765 9.059 1.00 . A A . 46 THR C 1 1
5 11742 1 1 46 THR CA C -8.693 1.749 9.586 1.00 . A A . 46 THR CA 1 1
5 11743 1 1 46 THR CB C -8.339 0.339 9.113 1.00 . A A . 46 THR CB 1 1
5 11744 1 1 46 THR CG2 C -7.279 -0.327 9.963 1.00 . A A . 46 THR CG2 1 1
5 11745 1 1 46 THR H H -10.125 2.889 8.540 1.00 . A A . 46 THR H 1 1
5 11746 1 1 46 THR HA H -8.655 1.774 10.666 1.00 . A A . 46 THR HA 1 1
5 11747 1 1 46 THR HB H -7.967 0.389 8.101 1.00 . A A . 46 THR HB 1 1
5 11748 1 1 46 THR HG1 H -9.219 -1.365 8.822 1.00 . A A . 46 THR HG1 1 1
5 11749 1 1 46 THR HG21 H -6.431 -0.588 9.345 1.00 . A A . 46 THR HG21 1 1
5 11750 1 1 46 THR HG22 H -7.686 -1.222 10.410 1.00 . A A . 46 THR HG22 1 1
5 11751 1 1 46 THR HG23 H -6.962 0.349 10.742 1.00 . A A . 46 THR HG23 1 1
5 11752 1 1 46 THR N N -10.038 2.168 9.199 1.00 . A A . 46 THR N 1 1
5 11753 1 1 46 THR O O -8.082 3.831 8.583 1.00 . A A . 46 THR O 1 1
5 11754 1 1 46 THR OG1 O -9.472 -0.498 9.136 1.00 . A A . 46 THR OG1 1 1
5 11755 1 1 47 THR C C -5.517 3.545 7.150 1.00 . A A . 47 THR C 1 1
5 11756 1 1 47 THR CA C -5.393 3.367 8.663 1.00 . A A . 47 THR CA 1 1
5 11757 1 1 47 THR CB C -3.998 2.848 9.017 1.00 . A A . 47 THR CB 1 1
5 11758 1 1 47 THR CG2 C -3.807 1.380 8.700 1.00 . A A . 47 THR CG2 1 1
5 11759 1 1 47 THR H H -6.140 1.595 9.530 1.00 . A A . 47 THR H 1 1
5 11760 1 1 47 THR HA H -5.551 4.317 9.146 1.00 . A A . 47 THR HA 1 1
5 11761 1 1 47 THR HB H -3.835 2.981 10.077 1.00 . A A . 47 THR HB 1 1
5 11762 1 1 47 THR HG1 H -2.932 4.457 8.686 1.00 . A A . 47 THR HG1 1 1
5 11763 1 1 47 THR HG21 H -2.756 1.138 8.737 1.00 . A A . 47 THR HG21 1 1
5 11764 1 1 47 THR HG22 H -4.189 1.173 7.710 1.00 . A A . 47 THR HG22 1 1
5 11765 1 1 47 THR HG23 H -4.340 0.781 9.424 1.00 . A A . 47 THR HG23 1 1
5 11766 1 1 47 THR N N -6.408 2.450 9.142 1.00 . A A . 47 THR N 1 1
5 11767 1 1 47 THR O O -5.987 2.655 6.432 1.00 . A A . 47 THR O 1 1
5 11768 1 1 47 THR OG1 O -3.002 3.572 8.320 1.00 . A A . 47 THR OG1 1 1
5 11769 1 1 48 VAL C C -3.853 5.502 4.736 1.00 . A A . 48 VAL C 1 1
5 11770 1 1 48 VAL CA C -5.202 5.041 5.264 1.00 . A A . 48 VAL CA 1 1
5 11771 1 1 48 VAL CB C -6.243 6.151 5.014 1.00 . A A . 48 VAL CB 1 1
5 11772 1 1 48 VAL CG1 C -6.380 6.442 3.527 1.00 . A A . 48 VAL CG1 1 1
5 11773 1 1 48 VAL CG2 C -7.585 5.769 5.617 1.00 . A A . 48 VAL CG2 1 1
5 11774 1 1 48 VAL H H -4.777 5.391 7.301 1.00 . A A . 48 VAL H 1 1
5 11775 1 1 48 VAL HA H -5.510 4.155 4.732 1.00 . A A . 48 VAL HA 1 1
5 11776 1 1 48 VAL HB H -5.901 7.052 5.501 1.00 . A A . 48 VAL HB 1 1
5 11777 1 1 48 VAL HG11 H -5.403 6.628 3.105 1.00 . A A . 48 VAL HG11 1 1
5 11778 1 1 48 VAL HG12 H -7.004 7.312 3.387 1.00 . A A . 48 VAL HG12 1 1
5 11779 1 1 48 VAL HG13 H -6.828 5.595 3.034 1.00 . A A . 48 VAL HG13 1 1
5 11780 1 1 48 VAL HG21 H -7.657 6.169 6.619 1.00 . A A . 48 VAL HG21 1 1
5 11781 1 1 48 VAL HG22 H -7.672 4.693 5.653 1.00 . A A . 48 VAL HG22 1 1
5 11782 1 1 48 VAL HG23 H -8.382 6.174 5.010 1.00 . A A . 48 VAL HG23 1 1
5 11783 1 1 48 VAL N N -5.120 4.718 6.678 1.00 . A A . 48 VAL N 1 1
5 11784 1 1 48 VAL O O -3.186 6.323 5.356 1.00 . A A . 48 VAL O 1 1
5 11785 1 1 49 VAL C C -2.378 6.074 1.675 1.00 . A A . 49 VAL C 1 1
5 11786 1 1 49 VAL CA C -2.177 5.357 3.001 1.00 . A A . 49 VAL CA 1 1
5 11787 1 1 49 VAL CB C -1.260 4.140 2.791 1.00 . A A . 49 VAL CB 1 1
5 11788 1 1 49 VAL CG1 C -1.911 3.124 1.866 1.00 . A A . 49 VAL CG1 1 1
5 11789 1 1 49 VAL CG2 C 0.095 4.575 2.253 1.00 . A A . 49 VAL CG2 1 1
5 11790 1 1 49 VAL H H -4.020 4.323 3.130 1.00 . A A . 49 VAL H 1 1
5 11791 1 1 49 VAL HA H -1.687 6.032 3.687 1.00 . A A . 49 VAL HA 1 1
5 11792 1 1 49 VAL HB H -1.106 3.673 3.749 1.00 . A A . 49 VAL HB 1 1
5 11793 1 1 49 VAL HG11 H -2.947 3.386 1.714 1.00 . A A . 49 VAL HG11 1 1
5 11794 1 1 49 VAL HG12 H -1.850 2.141 2.312 1.00 . A A . 49 VAL HG12 1 1
5 11795 1 1 49 VAL HG13 H -1.397 3.120 0.916 1.00 . A A . 49 VAL HG13 1 1
5 11796 1 1 49 VAL HG21 H 0.792 3.753 2.327 1.00 . A A . 49 VAL HG21 1 1
5 11797 1 1 49 VAL HG22 H 0.461 5.411 2.832 1.00 . A A . 49 VAL HG22 1 1
5 11798 1 1 49 VAL HG23 H -0.005 4.871 1.219 1.00 . A A . 49 VAL HG23 1 1
5 11799 1 1 49 VAL N N -3.451 4.974 3.590 1.00 . A A . 49 VAL N 1 1
5 11800 1 1 49 VAL O O -2.688 5.454 0.655 1.00 . A A . 49 VAL O 1 1
5 11801 1 1 50 ARG C C -0.981 8.745 0.083 1.00 . A A . 50 ARG C 1 1
5 11802 1 1 50 ARG CA C -2.329 8.175 0.483 1.00 . A A . 50 ARG CA 1 1
5 11803 1 1 50 ARG CB C -3.337 9.306 0.700 1.00 . A A . 50 ARG CB 1 1
5 11804 1 1 50 ARG CD C -4.029 11.286 2.086 1.00 . A A . 50 ARG CD 1 1
5 11805 1 1 50 ARG CG C -3.136 10.058 2.005 1.00 . A A . 50 ARG CG 1 1
5 11806 1 1 50 ARG CZ C -3.730 13.708 2.437 1.00 . A A . 50 ARG CZ 1 1
5 11807 1 1 50 ARG H H -1.929 7.826 2.530 1.00 . A A . 50 ARG H 1 1
5 11808 1 1 50 ARG HA H -2.685 7.527 -0.304 1.00 . A A . 50 ARG HA 1 1
5 11809 1 1 50 ARG HB2 H -3.249 10.011 -0.114 1.00 . A A . 50 ARG HB2 1 1
5 11810 1 1 50 ARG HB3 H -4.334 8.890 0.698 1.00 . A A . 50 ARG HB3 1 1
5 11811 1 1 50 ARG HD2 H -4.407 11.507 1.099 1.00 . A A . 50 ARG HD2 1 1
5 11812 1 1 50 ARG HD3 H -4.856 11.071 2.747 1.00 . A A . 50 ARG HD3 1 1
5 11813 1 1 50 ARG HE H -2.468 12.294 3.068 1.00 . A A . 50 ARG HE 1 1
5 11814 1 1 50 ARG HG2 H -3.371 9.400 2.828 1.00 . A A . 50 ARG HG2 1 1
5 11815 1 1 50 ARG HG3 H -2.104 10.369 2.075 1.00 . A A . 50 ARG HG3 1 1
5 11816 1 1 50 ARG HH11 H -5.407 13.210 1.421 1.00 . A A . 50 ARG HH11 1 1
5 11817 1 1 50 ARG HH12 H -5.173 14.905 1.683 1.00 . A A . 50 ARG HH12 1 1
5 11818 1 1 50 ARG HH21 H -2.161 14.525 3.413 1.00 . A A . 50 ARG HH21 1 1
5 11819 1 1 50 ARG HH22 H -3.331 15.653 2.813 1.00 . A A . 50 ARG HH22 1 1
5 11820 1 1 50 ARG N N -2.188 7.384 1.691 1.00 . A A . 50 ARG N 1 1
5 11821 1 1 50 ARG NE N -3.310 12.454 2.590 1.00 . A A . 50 ARG NE 1 1
5 11822 1 1 50 ARG NH1 N -4.863 13.961 1.794 1.00 . A A . 50 ARG NH1 1 1
5 11823 1 1 50 ARG NH2 N -3.015 14.711 2.928 1.00 . A A . 50 ARG NH2 1 1
5 11824 1 1 50 ARG O O -0.445 9.622 0.761 1.00 . A A . 50 ARG O 1 1
5 11825 1 1 51 VAL C C 0.659 9.688 -2.657 1.00 . A A . 51 VAL C 1 1
5 11826 1 1 51 VAL CA C 0.851 8.746 -1.486 1.00 . A A . 51 VAL CA 1 1
5 11827 1 1 51 VAL CB C 1.773 7.591 -1.913 1.00 . A A . 51 VAL CB 1 1
5 11828 1 1 51 VAL CG1 C 3.148 8.120 -2.276 1.00 . A A . 51 VAL CG1 1 1
5 11829 1 1 51 VAL CG2 C 1.865 6.534 -0.820 1.00 . A A . 51 VAL CG2 1 1
5 11830 1 1 51 VAL H H -0.901 7.561 -1.529 1.00 . A A . 51 VAL H 1 1
5 11831 1 1 51 VAL HA H 1.326 9.286 -0.674 1.00 . A A . 51 VAL HA 1 1
5 11832 1 1 51 VAL HB H 1.350 7.130 -2.793 1.00 . A A . 51 VAL HB 1 1
5 11833 1 1 51 VAL HG11 H 3.908 7.486 -1.842 1.00 . A A . 51 VAL HG11 1 1
5 11834 1 1 51 VAL HG12 H 3.260 9.128 -1.903 1.00 . A A . 51 VAL HG12 1 1
5 11835 1 1 51 VAL HG13 H 3.252 8.121 -3.345 1.00 . A A . 51 VAL HG13 1 1
5 11836 1 1 51 VAL HG21 H 1.295 6.853 0.041 1.00 . A A . 51 VAL HG21 1 1
5 11837 1 1 51 VAL HG22 H 2.897 6.394 -0.538 1.00 . A A . 51 VAL HG22 1 1
5 11838 1 1 51 VAL HG23 H 1.464 5.601 -1.189 1.00 . A A . 51 VAL HG23 1 1
5 11839 1 1 51 VAL N N -0.433 8.255 -1.021 1.00 . A A . 51 VAL N 1 1
5 11840 1 1 51 VAL O O 0.635 9.277 -3.817 1.00 . A A . 51 VAL O 1 1
5 11841 1 1 52 CYS C C 0.782 13.326 -2.713 1.00 . A A . 52 CYS C 1 1
5 11842 1 1 52 CYS CA C 0.359 12.003 -3.314 1.00 . A A . 52 CYS CA 1 1
5 11843 1 1 52 CYS CB C -1.098 12.070 -3.774 1.00 . A A . 52 CYS CB 1 1
5 11844 1 1 52 CYS H H 0.576 11.207 -1.380 1.00 . A A . 52 CYS H 1 1
5 11845 1 1 52 CYS HA H 0.994 11.780 -4.158 1.00 . A A . 52 CYS HA 1 1
5 11846 1 1 52 CYS HB2 H -1.538 11.087 -3.696 1.00 . A A . 52 CYS HB2 1 1
5 11847 1 1 52 CYS HB3 H -1.638 12.753 -3.136 1.00 . A A . 52 CYS HB3 1 1
5 11848 1 1 52 CYS HG H -1.186 11.871 -6.058 1.00 . A A . 52 CYS HG 1 1
5 11849 1 1 52 CYS N N 0.536 10.958 -2.328 1.00 . A A . 52 CYS N 1 1
5 11850 1 1 52 CYS O O 1.022 13.416 -1.508 1.00 . A A . 52 CYS O 1 1
5 11851 1 1 52 CYS SG S -1.306 12.628 -5.482 1.00 . A A . 52 CYS SG 1 1
5 11852 1 1 53 GLU C C 0.136 16.137 -2.062 1.00 . A A . 53 GLU C 1 1
5 11853 1 1 53 GLU CA C 1.218 15.668 -3.028 1.00 . A A . 53 GLU CA 1 1
5 11854 1 1 53 GLU CB C 1.413 16.637 -4.190 1.00 . A A . 53 GLU CB 1 1
5 11855 1 1 53 GLU CD C 3.172 14.960 -4.977 1.00 . A A . 53 GLU CD 1 1
5 11856 1 1 53 GLU CG C 2.144 16.015 -5.379 1.00 . A A . 53 GLU CG 1 1
5 11857 1 1 53 GLU H H 0.631 14.245 -4.479 1.00 . A A . 53 GLU H 1 1
5 11858 1 1 53 GLU HA H 2.148 15.566 -2.487 1.00 . A A . 53 GLU HA 1 1
5 11859 1 1 53 GLU HB2 H 0.445 16.980 -4.527 1.00 . A A . 53 GLU HB2 1 1
5 11860 1 1 53 GLU HB3 H 1.986 17.485 -3.846 1.00 . A A . 53 GLU HB3 1 1
5 11861 1 1 53 GLU HG2 H 1.414 15.551 -6.024 1.00 . A A . 53 GLU HG2 1 1
5 11862 1 1 53 GLU HG3 H 2.650 16.800 -5.918 1.00 . A A . 53 GLU HG3 1 1
5 11863 1 1 53 GLU N N 0.850 14.359 -3.530 1.00 . A A . 53 GLU N 1 1
5 11864 1 1 53 GLU O O -1.057 16.032 -2.352 1.00 . A A . 53 GLU O 1 1
5 11865 1 1 53 GLU OE1 O 4.203 15.336 -4.381 1.00 . A A . 53 GLU OE1 1 1
5 11866 1 1 53 GLU OE2 O 2.945 13.754 -5.258 1.00 . A A . 53 GLU OE2 1 1
5 11867 1 1 54 VAL C C -1.158 18.268 -0.194 1.00 . A A . 54 VAL C 1 1
5 11868 1 1 54 VAL CA C -0.384 16.999 0.153 1.00 . A A . 54 VAL CA 1 1
5 11869 1 1 54 VAL CB C 0.343 17.211 1.496 1.00 . A A . 54 VAL CB 1 1
5 11870 1 1 54 VAL CG1 C 1.340 18.355 1.393 1.00 . A A . 54 VAL CG1 1 1
5 11871 1 1 54 VAL CG2 C -0.659 17.465 2.615 1.00 . A A . 54 VAL CG2 1 1
5 11872 1 1 54 VAL H H 1.516 16.603 -0.702 1.00 . A A . 54 VAL H 1 1
5 11873 1 1 54 VAL HA H -1.091 16.195 0.287 1.00 . A A . 54 VAL HA 1 1
5 11874 1 1 54 VAL HB H 0.889 16.310 1.731 1.00 . A A . 54 VAL HB 1 1
5 11875 1 1 54 VAL HG11 H 2.240 18.099 1.933 1.00 . A A . 54 VAL HG11 1 1
5 11876 1 1 54 VAL HG12 H 0.908 19.249 1.818 1.00 . A A . 54 VAL HG12 1 1
5 11877 1 1 54 VAL HG13 H 1.582 18.531 0.355 1.00 . A A . 54 VAL HG13 1 1
5 11878 1 1 54 VAL HG21 H -1.103 18.441 2.485 1.00 . A A . 54 VAL HG21 1 1
5 11879 1 1 54 VAL HG22 H -0.151 17.424 3.568 1.00 . A A . 54 VAL HG22 1 1
5 11880 1 1 54 VAL HG23 H -1.431 16.710 2.584 1.00 . A A . 54 VAL HG23 1 1
5 11881 1 1 54 VAL N N 0.555 16.589 -0.889 1.00 . A A . 54 VAL N 1 1
5 11882 1 1 54 VAL O O -0.577 19.331 -0.408 1.00 . A A . 54 VAL O 1 1
5 11883 1 1 55 THR C C -4.301 19.495 0.719 1.00 . A A . 55 THR C 1 1
5 11884 1 1 55 THR CA C -3.370 19.266 -0.472 1.00 . A A . 55 THR CA 1 1
5 11885 1 1 55 THR CB C -4.189 19.012 -1.739 1.00 . A A . 55 THR CB 1 1
5 11886 1 1 55 THR CG2 C -3.335 18.789 -2.968 1.00 . A A . 55 THR CG2 1 1
5 11887 1 1 55 THR H H -2.879 17.268 0.007 1.00 . A A . 55 THR H 1 1
5 11888 1 1 55 THR HA H -2.759 20.146 -0.613 1.00 . A A . 55 THR HA 1 1
5 11889 1 1 55 THR HB H -4.820 19.870 -1.925 1.00 . A A . 55 THR HB 1 1
5 11890 1 1 55 THR HG1 H -5.838 18.007 -2.061 1.00 . A A . 55 THR HG1 1 1
5 11891 1 1 55 THR HG21 H -3.153 17.732 -3.093 1.00 . A A . 55 THR HG21 1 1
5 11892 1 1 55 THR HG22 H -2.393 19.305 -2.850 1.00 . A A . 55 THR HG22 1 1
5 11893 1 1 55 THR HG23 H -3.848 19.170 -3.838 1.00 . A A . 55 THR HG23 1 1
5 11894 1 1 55 THR N N -2.485 18.140 -0.202 1.00 . A A . 55 THR N 1 1
5 11895 1 1 55 THR O O -4.462 20.620 1.193 1.00 . A A . 55 THR O 1 1
5 11896 1 1 55 THR OG1 O -5.019 17.875 -1.579 1.00 . A A . 55 THR OG1 1 1
5 11897 1 1 56 TYR C C -5.419 17.394 3.377 1.00 . A A . 56 TYR C 1 1
5 11898 1 1 56 TYR CA C -5.807 18.454 2.349 1.00 . A A . 56 TYR CA 1 1
5 11899 1 1 56 TYR CB C -7.254 18.230 1.900 1.00 . A A . 56 TYR CB 1 1
5 11900 1 1 56 TYR CD1 C -7.485 20.181 0.315 1.00 . A A . 56 TYR CD1 1 1
5 11901 1 1 56 TYR CD2 C -7.967 17.996 -0.511 1.00 . A A . 56 TYR CD2 1 1
5 11902 1 1 56 TYR CE1 C -7.779 20.718 -0.923 1.00 . A A . 56 TYR CE1 1 1
5 11903 1 1 56 TYR CE2 C -8.260 18.527 -1.753 1.00 . A A . 56 TYR CE2 1 1
5 11904 1 1 56 TYR CG C -7.574 18.813 0.542 1.00 . A A . 56 TYR CG 1 1
5 11905 1 1 56 TYR CZ C -8.165 19.888 -1.953 1.00 . A A . 56 TYR CZ 1 1
5 11906 1 1 56 TYR H H -4.716 17.540 0.781 1.00 . A A . 56 TYR H 1 1
5 11907 1 1 56 TYR HA H -5.724 19.431 2.800 1.00 . A A . 56 TYR HA 1 1
5 11908 1 1 56 TYR HB2 H -7.449 17.169 1.857 1.00 . A A . 56 TYR HB2 1 1
5 11909 1 1 56 TYR HB3 H -7.918 18.682 2.621 1.00 . A A . 56 TYR HB3 1 1
5 11910 1 1 56 TYR HD1 H -7.183 20.829 1.124 1.00 . A A . 56 TYR HD1 1 1
5 11911 1 1 56 TYR HD2 H -8.041 16.929 -0.349 1.00 . A A . 56 TYR HD2 1 1
5 11912 1 1 56 TYR HE1 H -7.703 21.784 -1.081 1.00 . A A . 56 TYR HE1 1 1
5 11913 1 1 56 TYR HE2 H -8.563 17.877 -2.559 1.00 . A A . 56 TYR HE2 1 1
5 11914 1 1 56 TYR HH H -9.293 20.065 -3.500 1.00 . A A . 56 TYR HH 1 1
5 11915 1 1 56 TYR N N -4.899 18.405 1.202 1.00 . A A . 56 TYR N 1 1
5 11916 1 1 56 TYR O O -5.962 16.291 3.370 1.00 . A A . 56 TYR O 1 1
5 11917 1 1 56 TYR OH O -8.458 20.420 -3.188 1.00 . A A . 56 TYR OH 1 1
5 11918 1 1 57 ASP C C -4.967 16.672 6.449 1.00 . A A . 57 ASP C 1 1
5 11919 1 1 57 ASP CA C -4.007 16.773 5.259 1.00 . A A . 57 ASP CA 1 1
5 11920 1 1 57 ASP CB C -2.617 17.172 5.753 1.00 . A A . 57 ASP CB 1 1
5 11921 1 1 57 ASP CG C -2.573 18.593 6.276 1.00 . A A . 57 ASP CG 1 1
5 11922 1 1 57 ASP H H -4.057 18.607 4.195 1.00 . A A . 57 ASP H 1 1
5 11923 1 1 57 ASP HA H -3.940 15.803 4.791 1.00 . A A . 57 ASP HA 1 1
5 11924 1 1 57 ASP HB2 H -2.320 16.506 6.549 1.00 . A A . 57 ASP HB2 1 1
5 11925 1 1 57 ASP HB3 H -1.914 17.086 4.937 1.00 . A A . 57 ASP HB3 1 1
5 11926 1 1 57 ASP N N -4.467 17.719 4.244 1.00 . A A . 57 ASP N 1 1
5 11927 1 1 57 ASP O O -5.122 15.601 7.037 1.00 . A A . 57 ASP O 1 1
5 11928 1 1 57 ASP OD1 O -2.614 19.531 5.453 1.00 . A A . 57 ASP OD1 1 1
5 11929 1 1 57 ASP OD2 O -2.498 18.769 7.511 1.00 . A A . 57 ASP OD2 1 1
5 11930 1 1 58 LYS C C -7.877 17.270 7.659 1.00 . A A . 58 LYS C 1 1
5 11931 1 1 58 LYS CA C -6.486 17.823 7.973 1.00 . A A . 58 LYS CA 1 1
5 11932 1 1 58 LYS CB C -6.613 19.255 8.496 1.00 . A A . 58 LYS CB 1 1
5 11933 1 1 58 LYS CD C -5.111 21.111 9.280 1.00 . A A . 58 LYS CD 1 1
5 11934 1 1 58 LYS CE C -5.962 22.027 10.144 1.00 . A A . 58 LYS CE 1 1
5 11935 1 1 58 LYS CG C -5.504 19.653 9.457 1.00 . A A . 58 LYS CG 1 1
5 11936 1 1 58 LYS H H -5.396 18.621 6.336 1.00 . A A . 58 LYS H 1 1
5 11937 1 1 58 LYS HA H -6.045 17.216 8.749 1.00 . A A . 58 LYS HA 1 1
5 11938 1 1 58 LYS HB2 H -6.594 19.935 7.657 1.00 . A A . 58 LYS HB2 1 1
5 11939 1 1 58 LYS HB3 H -7.558 19.356 9.009 1.00 . A A . 58 LYS HB3 1 1
5 11940 1 1 58 LYS HD2 H -4.074 21.230 9.561 1.00 . A A . 58 LYS HD2 1 1
5 11941 1 1 58 LYS HD3 H -5.239 21.385 8.244 1.00 . A A . 58 LYS HD3 1 1
5 11942 1 1 58 LYS HE2 H -6.897 21.532 10.358 1.00 . A A . 58 LYS HE2 1 1
5 11943 1 1 58 LYS HE3 H -5.438 22.220 11.068 1.00 . A A . 58 LYS HE3 1 1
5 11944 1 1 58 LYS HG2 H -5.849 19.505 10.470 1.00 . A A . 58 LYS HG2 1 1
5 11945 1 1 58 LYS HG3 H -4.642 19.031 9.273 1.00 . A A . 58 LYS HG3 1 1
5 11946 1 1 58 LYS HZ1 H -5.509 23.527 8.762 1.00 . A A . 58 LYS HZ1 1 1
5 11947 1 1 58 LYS HZ2 H -6.264 24.093 10.165 1.00 . A A . 58 LYS HZ2 1 1
5 11948 1 1 58 LYS HZ3 H -7.169 23.281 8.989 1.00 . A A . 58 LYS HZ3 1 1
5 11949 1 1 58 LYS N N -5.578 17.791 6.824 1.00 . A A . 58 LYS N 1 1
5 11950 1 1 58 LYS NZ N -6.246 23.323 9.468 1.00 . A A . 58 LYS NZ 1 1
5 11951 1 1 58 LYS O O -8.418 16.467 8.420 1.00 . A A . 58 LYS O 1 1
5 11952 1 1 59 THR C C -10.015 15.789 6.284 1.00 . A A . 59 THR C 1 1
5 11953 1 1 59 THR CA C -9.812 17.303 6.170 1.00 . A A . 59 THR CA 1 1
5 11954 1 1 59 THR CB C -10.121 17.761 4.743 1.00 . A A . 59 THR CB 1 1
5 11955 1 1 59 THR CG2 C -11.559 18.198 4.557 1.00 . A A . 59 THR CG2 1 1
5 11956 1 1 59 THR H H -7.994 18.385 6.006 1.00 . A A . 59 THR H 1 1
5 11957 1 1 59 THR HA H -10.506 17.788 6.840 1.00 . A A . 59 THR HA 1 1
5 11958 1 1 59 THR HB H -9.933 16.944 4.063 1.00 . A A . 59 THR HB 1 1
5 11959 1 1 59 THR HG1 H -9.581 19.206 3.533 1.00 . A A . 59 THR HG1 1 1
5 11960 1 1 59 THR HG21 H -11.639 18.801 3.665 1.00 . A A . 59 THR HG21 1 1
5 11961 1 1 59 THR HG22 H -11.874 18.777 5.413 1.00 . A A . 59 THR HG22 1 1
5 11962 1 1 59 THR HG23 H -12.190 17.326 4.460 1.00 . A A . 59 THR HG23 1 1
5 11963 1 1 59 THR N N -8.465 17.726 6.559 1.00 . A A . 59 THR N 1 1
5 11964 1 1 59 THR O O -10.999 15.335 6.866 1.00 . A A . 59 THR O 1 1
5 11965 1 1 59 THR OG1 O -9.290 18.848 4.375 1.00 . A A . 59 THR OG1 1 1
5 11966 1 1 60 PRO C C -9.193 12.928 7.145 1.00 . A A . 60 PRO C 1 1
5 11967 1 1 60 PRO CA C -9.215 13.520 5.737 1.00 . A A . 60 PRO CA 1 1
5 11968 1 1 60 PRO CB C -7.985 13.049 4.950 1.00 . A A . 60 PRO CB 1 1
5 11969 1 1 60 PRO CD C -7.913 15.433 4.977 1.00 . A A . 60 PRO CD 1 1
5 11970 1 1 60 PRO CG C -7.558 14.231 4.152 1.00 . A A . 60 PRO CG 1 1
5 11971 1 1 60 PRO HA H -10.109 13.188 5.231 1.00 . A A . 60 PRO HA 1 1
5 11972 1 1 60 PRO HB2 H -7.213 12.739 5.639 1.00 . A A . 60 PRO HB2 1 1
5 11973 1 1 60 PRO HB3 H -8.258 12.221 4.313 1.00 . A A . 60 PRO HB3 1 1
5 11974 1 1 60 PRO HD2 H -7.108 15.676 5.655 1.00 . A A . 60 PRO HD2 1 1
5 11975 1 1 60 PRO HD3 H -8.142 16.275 4.342 1.00 . A A . 60 PRO HD3 1 1
5 11976 1 1 60 PRO HG2 H -6.492 14.194 3.981 1.00 . A A . 60 PRO HG2 1 1
5 11977 1 1 60 PRO HG3 H -8.089 14.251 3.211 1.00 . A A . 60 PRO HG3 1 1
5 11978 1 1 60 PRO N N -9.104 14.986 5.712 1.00 . A A . 60 PRO N 1 1
5 11979 1 1 60 PRO O O -9.947 12.005 7.447 1.00 . A A . 60 PRO O 1 1
5 11980 1 1 61 LEU C C -9.381 13.314 10.236 1.00 . A A . 61 LEU C 1 1
5 11981 1 1 61 LEU CA C -8.187 12.937 9.360 1.00 . A A . 61 LEU CA 1 1
5 11982 1 1 61 LEU CB C -6.903 13.455 9.995 1.00 . A A . 61 LEU CB 1 1
5 11983 1 1 61 LEU CD1 C -6.976 11.696 11.778 1.00 . A A . 61 LEU CD1 1 1
5 11984 1 1 61 LEU CD2 C -5.519 11.391 9.770 1.00 . A A . 61 LEU CD2 1 1
5 11985 1 1 61 LEU CG C -6.105 12.395 10.745 1.00 . A A . 61 LEU CG 1 1
5 11986 1 1 61 LEU H H -7.724 14.168 7.697 1.00 . A A . 61 LEU H 1 1
5 11987 1 1 61 LEU HA H -8.124 11.863 9.308 1.00 . A A . 61 LEU HA 1 1
5 11988 1 1 61 LEU HB2 H -6.278 13.865 9.214 1.00 . A A . 61 LEU HB2 1 1
5 11989 1 1 61 LEU HB3 H -7.154 14.241 10.686 1.00 . A A . 61 LEU HB3 1 1
5 11990 1 1 61 LEU HD11 H -7.362 12.425 12.476 1.00 . A A . 61 LEU HD11 1 1
5 11991 1 1 61 LEU HD12 H -6.385 10.965 12.311 1.00 . A A . 61 LEU HD12 1 1
5 11992 1 1 61 LEU HD13 H -7.797 11.201 11.282 1.00 . A A . 61 LEU HD13 1 1
5 11993 1 1 61 LEU HD21 H -6.271 11.113 9.047 1.00 . A A . 61 LEU HD21 1 1
5 11994 1 1 61 LEU HD22 H -5.194 10.513 10.308 1.00 . A A . 61 LEU HD22 1 1
5 11995 1 1 61 LEU HD23 H -4.677 11.835 9.262 1.00 . A A . 61 LEU HD23 1 1
5 11996 1 1 61 LEU HG H -5.295 12.870 11.260 1.00 . A A . 61 LEU HG 1 1
5 11997 1 1 61 LEU N N -8.313 13.445 7.996 1.00 . A A . 61 LEU N 1 1
5 11998 1 1 61 LEU O O -9.898 12.482 10.981 1.00 . A A . 61 LEU O 1 1
5 11999 1 1 62 GLU C C -12.267 14.583 10.457 1.00 . A A . 62 GLU C 1 1
5 12000 1 1 62 GLU CA C -10.912 15.051 10.981 1.00 . A A . 62 GLU CA 1 1
5 12001 1 1 62 GLU CB C -10.888 16.577 11.062 1.00 . A A . 62 GLU CB 1 1
5 12002 1 1 62 GLU CD C -10.685 18.219 12.973 1.00 . A A . 62 GLU CD 1 1
5 12003 1 1 62 GLU CG C -10.013 17.113 12.182 1.00 . A A . 62 GLU CG 1 1
5 12004 1 1 62 GLU H H -9.338 15.198 9.570 1.00 . A A . 62 GLU H 1 1
5 12005 1 1 62 GLU HA H -10.780 14.652 11.973 1.00 . A A . 62 GLU HA 1 1
5 12006 1 1 62 GLU HB2 H -10.518 16.970 10.126 1.00 . A A . 62 GLU HB2 1 1
5 12007 1 1 62 GLU HB3 H -11.895 16.935 11.219 1.00 . A A . 62 GLU HB3 1 1
5 12008 1 1 62 GLU HG2 H -9.778 16.303 12.857 1.00 . A A . 62 GLU HG2 1 1
5 12009 1 1 62 GLU HG3 H -9.099 17.500 11.755 1.00 . A A . 62 GLU HG3 1 1
5 12010 1 1 62 GLU N N -9.798 14.572 10.167 1.00 . A A . 62 GLU N 1 1
5 12011 1 1 62 GLU O O -13.097 14.087 11.219 1.00 . A A . 62 GLU O 1 1
5 12012 1 1 62 GLU OE1 O -11.923 18.168 13.128 1.00 . A A . 62 GLU OE1 1 1
5 12013 1 1 62 GLU OE2 O -9.973 19.136 13.434 1.00 . A A . 62 GLU OE2 1 1
5 12014 1 1 63 LYS C C -14.040 12.885 8.680 1.00 . A A . 63 LYS C 1 1
5 12015 1 1 63 LYS CA C -13.769 14.383 8.558 1.00 . A A . 63 LYS CA 1 1
5 12016 1 1 63 LYS CB C -13.798 14.794 7.085 1.00 . A A . 63 LYS CB 1 1
5 12017 1 1 63 LYS CD C -14.900 16.813 6.065 1.00 . A A . 63 LYS CD 1 1
5 12018 1 1 63 LYS CE C -15.004 18.328 6.133 1.00 . A A . 63 LYS CE 1 1
5 12019 1 1 63 LYS CG C -13.718 16.298 6.871 1.00 . A A . 63 LYS CG 1 1
5 12020 1 1 63 LYS H H -11.808 15.182 8.608 1.00 . A A . 63 LYS H 1 1
5 12021 1 1 63 LYS HA H -14.550 14.915 9.079 1.00 . A A . 63 LYS HA 1 1
5 12022 1 1 63 LYS HB2 H -12.962 14.335 6.578 1.00 . A A . 63 LYS HB2 1 1
5 12023 1 1 63 LYS HB3 H -14.716 14.438 6.643 1.00 . A A . 63 LYS HB3 1 1
5 12024 1 1 63 LYS HD2 H -14.776 16.518 5.034 1.00 . A A . 63 LYS HD2 1 1
5 12025 1 1 63 LYS HD3 H -15.808 16.380 6.459 1.00 . A A . 63 LYS HD3 1 1
5 12026 1 1 63 LYS HE2 H -15.697 18.594 6.917 1.00 . A A . 63 LYS HE2 1 1
5 12027 1 1 63 LYS HE3 H -14.029 18.733 6.363 1.00 . A A . 63 LYS HE3 1 1
5 12028 1 1 63 LYS HG2 H -13.711 16.789 7.833 1.00 . A A . 63 LYS HG2 1 1
5 12029 1 1 63 LYS HG3 H -12.805 16.529 6.342 1.00 . A A . 63 LYS HG3 1 1
5 12030 1 1 63 LYS HZ1 H -16.337 18.415 4.527 1.00 . A A . 63 LYS HZ1 1 1
5 12031 1 1 63 LYS HZ2 H -14.746 18.819 4.118 1.00 . A A . 63 LYS HZ2 1 1
5 12032 1 1 63 LYS HZ3 H -15.703 19.920 4.974 1.00 . A A . 63 LYS HZ3 1 1
5 12033 1 1 63 LYS N N -12.498 14.764 9.165 1.00 . A A . 63 LYS N 1 1
5 12034 1 1 63 LYS NZ N -15.482 18.911 4.849 1.00 . A A . 63 LYS NZ 1 1
5 12035 1 1 63 LYS O O -15.178 12.474 8.906 1.00 . A A . 63 LYS O 1 1
5 12036 1 1 64 ASP C C -12.697 10.046 9.927 1.00 . A A . 64 ASP C 1 1
5 12037 1 1 64 ASP CA C -13.166 10.619 8.588 1.00 . A A . 64 ASP CA 1 1
5 12038 1 1 64 ASP CB C -12.417 9.945 7.440 1.00 . A A . 64 ASP CB 1 1
5 12039 1 1 64 ASP CG C -13.072 10.197 6.096 1.00 . A A . 64 ASP CG 1 1
5 12040 1 1 64 ASP H H -12.119 12.449 8.324 1.00 . A A . 64 ASP H 1 1
5 12041 1 1 64 ASP HA H -14.219 10.407 8.481 1.00 . A A . 64 ASP HA 1 1
5 12042 1 1 64 ASP HB2 H -11.407 10.324 7.403 1.00 . A A . 64 ASP HB2 1 1
5 12043 1 1 64 ASP HB3 H -12.392 8.879 7.612 1.00 . A A . 64 ASP HB3 1 1
5 12044 1 1 64 ASP N N -13.004 12.071 8.513 1.00 . A A . 64 ASP N 1 1
5 12045 1 1 64 ASP O O -12.953 8.881 10.228 1.00 . A A . 64 ASP O 1 1
5 12046 1 1 64 ASP OD1 O -14.245 9.805 5.926 1.00 . A A . 64 ASP OD1 1 1
5 12047 1 1 64 ASP OD2 O -12.411 10.786 5.215 1.00 . A A . 64 ASP OD2 1 1
5 12048 1 1 65 GLY C C -10.712 9.106 11.907 1.00 . A A . 65 GLY C 1 1
5 12049 1 1 65 GLY CA C -11.526 10.387 12.015 1.00 . A A . 65 GLY CA 1 1
5 12050 1 1 65 GLY H H -11.828 11.777 10.442 1.00 . A A . 65 GLY H 1 1
5 12051 1 1 65 GLY HA2 H -10.909 11.155 12.458 1.00 . A A . 65 GLY HA2 1 1
5 12052 1 1 65 GLY HA3 H -12.373 10.207 12.660 1.00 . A A . 65 GLY HA3 1 1
5 12053 1 1 65 GLY N N -12.010 10.857 10.726 1.00 . A A . 65 GLY N 1 1
5 12054 1 1 65 GLY O O -10.619 8.339 12.865 1.00 . A A . 65 GLY O 1 1
5 12055 1 1 66 ILE C C -7.830 8.054 10.431 1.00 . A A . 66 ILE C 1 1
5 12056 1 1 66 ILE CA C -9.307 7.694 10.494 1.00 . A A . 66 ILE CA 1 1
5 12057 1 1 66 ILE CB C -9.697 6.973 9.189 1.00 . A A . 66 ILE CB 1 1
5 12058 1 1 66 ILE CD1 C -10.229 7.346 6.727 1.00 . A A . 66 ILE CD1 1 1
5 12059 1 1 66 ILE CG1 C -9.828 7.976 8.044 1.00 . A A . 66 ILE CG1 1 1
5 12060 1 1 66 ILE CG2 C -10.988 6.190 9.382 1.00 . A A . 66 ILE CG2 1 1
5 12061 1 1 66 ILE H H -10.234 9.536 10.017 1.00 . A A . 66 ILE H 1 1
5 12062 1 1 66 ILE HA H -9.464 7.011 11.317 1.00 . A A . 66 ILE HA 1 1
5 12063 1 1 66 ILE HB H -8.914 6.267 8.952 1.00 . A A . 66 ILE HB 1 1
5 12064 1 1 66 ILE HD11 H -10.248 6.272 6.834 1.00 . A A . 66 ILE HD11 1 1
5 12065 1 1 66 ILE HD12 H -9.514 7.619 5.964 1.00 . A A . 66 ILE HD12 1 1
5 12066 1 1 66 ILE HD13 H -11.209 7.698 6.444 1.00 . A A . 66 ILE HD13 1 1
5 12067 1 1 66 ILE HG12 H -10.574 8.709 8.300 1.00 . A A . 66 ILE HG12 1 1
5 12068 1 1 66 ILE HG13 H -8.878 8.472 7.899 1.00 . A A . 66 ILE HG13 1 1
5 12069 1 1 66 ILE HG21 H -10.753 5.165 9.637 1.00 . A A . 66 ILE HG21 1 1
5 12070 1 1 66 ILE HG22 H -11.562 6.211 8.468 1.00 . A A . 66 ILE HG22 1 1
5 12071 1 1 66 ILE HG23 H -11.565 6.636 10.179 1.00 . A A . 66 ILE HG23 1 1
5 12072 1 1 66 ILE N N -10.122 8.882 10.737 1.00 . A A . 66 ILE N 1 1
5 12073 1 1 66 ILE O O -7.467 9.153 10.015 1.00 . A A . 66 ILE O 1 1
5 12074 1 1 67 THR C C -5.015 7.206 9.406 1.00 . A A . 67 THR C 1 1
5 12075 1 1 67 THR CA C -5.541 7.354 10.826 1.00 . A A . 67 THR CA 1 1
5 12076 1 1 67 THR CB C -4.828 6.372 11.757 1.00 . A A . 67 THR CB 1 1
5 12077 1 1 67 THR CG2 C -5.308 6.451 13.191 1.00 . A A . 67 THR CG2 1 1
5 12078 1 1 67 THR H H -7.329 6.259 11.161 1.00 . A A . 67 THR H 1 1
5 12079 1 1 67 THR HA H -5.360 8.364 11.166 1.00 . A A . 67 THR HA 1 1
5 12080 1 1 67 THR HB H -3.770 6.588 11.750 1.00 . A A . 67 THR HB 1 1
5 12081 1 1 67 THR HG1 H -5.933 4.787 11.433 1.00 . A A . 67 THR HG1 1 1
5 12082 1 1 67 THR HG21 H -4.568 6.011 13.843 1.00 . A A . 67 THR HG21 1 1
5 12083 1 1 67 THR HG22 H -6.239 5.913 13.289 1.00 . A A . 67 THR HG22 1 1
5 12084 1 1 67 THR HG23 H -5.458 7.484 13.464 1.00 . A A . 67 THR HG23 1 1
5 12085 1 1 67 THR N N -6.980 7.122 10.844 1.00 . A A . 67 THR N 1 1
5 12086 1 1 67 THR O O -5.403 6.289 8.690 1.00 . A A . 67 THR O 1 1
5 12087 1 1 67 THR OG1 O -5.014 5.038 11.315 1.00 . A A . 67 THR OG1 1 1
5 12088 1 1 68 VAL C C -2.145 8.467 7.581 1.00 . A A . 68 VAL C 1 1
5 12089 1 1 68 VAL CA C -3.626 8.095 7.630 1.00 . A A . 68 VAL CA 1 1
5 12090 1 1 68 VAL CB C -4.417 9.053 6.711 1.00 . A A . 68 VAL CB 1 1
5 12091 1 1 68 VAL CG1 C -4.289 10.489 7.197 1.00 . A A . 68 VAL CG1 1 1
5 12092 1 1 68 VAL CG2 C -3.960 8.934 5.263 1.00 . A A . 68 VAL CG2 1 1
5 12093 1 1 68 VAL H H -3.901 8.859 9.587 1.00 . A A . 68 VAL H 1 1
5 12094 1 1 68 VAL HA H -3.747 7.091 7.255 1.00 . A A . 68 VAL HA 1 1
5 12095 1 1 68 VAL HB H -5.460 8.778 6.758 1.00 . A A . 68 VAL HB 1 1
5 12096 1 1 68 VAL HG11 H -3.745 11.071 6.467 1.00 . A A . 68 VAL HG11 1 1
5 12097 1 1 68 VAL HG12 H -3.756 10.506 8.137 1.00 . A A . 68 VAL HG12 1 1
5 12098 1 1 68 VAL HG13 H -5.273 10.912 7.333 1.00 . A A . 68 VAL HG13 1 1
5 12099 1 1 68 VAL HG21 H -4.394 8.052 4.818 1.00 . A A . 68 VAL HG21 1 1
5 12100 1 1 68 VAL HG22 H -2.885 8.863 5.226 1.00 . A A . 68 VAL HG22 1 1
5 12101 1 1 68 VAL HG23 H -4.279 9.807 4.713 1.00 . A A . 68 VAL HG23 1 1
5 12102 1 1 68 VAL N N -4.159 8.131 8.986 1.00 . A A . 68 VAL N 1 1
5 12103 1 1 68 VAL O O -1.664 9.265 8.385 1.00 . A A . 68 VAL O 1 1
5 12104 1 1 69 VAL C C 0.116 9.127 5.221 1.00 . A A . 69 VAL C 1 1
5 12105 1 1 69 VAL CA C -0.029 8.181 6.402 1.00 . A A . 69 VAL CA 1 1
5 12106 1 1 69 VAL CB C 0.788 6.896 6.121 1.00 . A A . 69 VAL CB 1 1
5 12107 1 1 69 VAL CG1 C 2.267 7.123 6.399 1.00 . A A . 69 VAL CG1 1 1
5 12108 1 1 69 VAL CG2 C 0.262 5.729 6.943 1.00 . A A . 69 VAL CG2 1 1
5 12109 1 1 69 VAL H H -1.896 7.294 5.986 1.00 . A A . 69 VAL H 1 1
5 12110 1 1 69 VAL HA H 0.356 8.657 7.293 1.00 . A A . 69 VAL HA 1 1
5 12111 1 1 69 VAL HB H 0.683 6.648 5.076 1.00 . A A . 69 VAL HB 1 1
5 12112 1 1 69 VAL HG11 H 2.488 8.178 6.337 1.00 . A A . 69 VAL HG11 1 1
5 12113 1 1 69 VAL HG12 H 2.857 6.587 5.667 1.00 . A A . 69 VAL HG12 1 1
5 12114 1 1 69 VAL HG13 H 2.507 6.762 7.388 1.00 . A A . 69 VAL HG13 1 1
5 12115 1 1 69 VAL HG21 H 0.969 4.912 6.901 1.00 . A A . 69 VAL HG21 1 1
5 12116 1 1 69 VAL HG22 H -0.686 5.405 6.542 1.00 . A A . 69 VAL HG22 1 1
5 12117 1 1 69 VAL HG23 H 0.133 6.040 7.970 1.00 . A A . 69 VAL HG23 1 1
5 12118 1 1 69 VAL N N -1.443 7.900 6.604 1.00 . A A . 69 VAL N 1 1
5 12119 1 1 69 VAL O O -0.491 8.913 4.169 1.00 . A A . 69 VAL O 1 1
5 12120 1 1 70 ASP C C 2.409 10.921 3.617 1.00 . A A . 70 ASP C 1 1
5 12121 1 1 70 ASP CA C 1.089 11.153 4.330 1.00 . A A . 70 ASP CA 1 1
5 12122 1 1 70 ASP CB C 1.040 12.574 4.892 1.00 . A A . 70 ASP CB 1 1
5 12123 1 1 70 ASP CG C -0.360 13.157 4.871 1.00 . A A . 70 ASP CG 1 1
5 12124 1 1 70 ASP H H 1.352 10.311 6.254 1.00 . A A . 70 ASP H 1 1
5 12125 1 1 70 ASP HA H 0.283 11.026 3.620 1.00 . A A . 70 ASP HA 1 1
5 12126 1 1 70 ASP HB2 H 1.390 12.563 5.913 1.00 . A A . 70 ASP HB2 1 1
5 12127 1 1 70 ASP HB3 H 1.684 13.211 4.302 1.00 . A A . 70 ASP HB3 1 1
5 12128 1 1 70 ASP N N 0.901 10.179 5.394 1.00 . A A . 70 ASP N 1 1
5 12129 1 1 70 ASP O O 3.481 11.208 4.151 1.00 . A A . 70 ASP O 1 1
5 12130 1 1 70 ASP OD1 O -0.929 13.295 3.768 1.00 . A A . 70 ASP OD1 1 1
5 12131 1 1 70 ASP OD2 O -0.887 13.473 5.958 1.00 . A A . 70 ASP OD2 1 1
5 12132 1 1 71 TRP C C 3.564 11.054 0.401 1.00 . A A . 71 TRP C 1 1
5 12133 1 1 71 TRP CA C 3.498 10.114 1.604 1.00 . A A . 71 TRP CA 1 1
5 12134 1 1 71 TRP CB C 3.430 8.678 1.100 1.00 . A A . 71 TRP CB 1 1
5 12135 1 1 71 TRP CD1 C 3.885 7.480 3.338 1.00 . A A . 71 TRP CD1 1 1
5 12136 1 1 71 TRP CD2 C 4.993 6.664 1.576 1.00 . A A . 71 TRP CD2 1 1
5 12137 1 1 71 TRP CE2 C 5.336 5.908 2.711 1.00 . A A . 71 TRP CE2 1 1
5 12138 1 1 71 TRP CE3 C 5.565 6.338 0.346 1.00 . A A . 71 TRP CE3 1 1
5 12139 1 1 71 TRP CG C 4.070 7.662 1.993 1.00 . A A . 71 TRP CG 1 1
5 12140 1 1 71 TRP CH2 C 6.769 4.548 1.427 1.00 . A A . 71 TRP CH2 1 1
5 12141 1 1 71 TRP CZ2 C 6.224 4.845 2.646 1.00 . A A . 71 TRP CZ2 1 1
5 12142 1 1 71 TRP CZ3 C 6.447 5.284 0.283 1.00 . A A . 71 TRP CZ3 1 1
5 12143 1 1 71 TRP H H 1.434 10.187 2.038 1.00 . A A . 71 TRP H 1 1
5 12144 1 1 71 TRP HA H 4.374 10.242 2.218 1.00 . A A . 71 TRP HA 1 1
5 12145 1 1 71 TRP HB2 H 2.395 8.401 0.979 1.00 . A A . 71 TRP HB2 1 1
5 12146 1 1 71 TRP HB3 H 3.921 8.627 0.142 1.00 . A A . 71 TRP HB3 1 1
5 12147 1 1 71 TRP HD1 H 3.238 8.082 3.952 1.00 . A A . 71 TRP HD1 1 1
5 12148 1 1 71 TRP HE1 H 4.689 6.091 4.702 1.00 . A A . 71 TRP HE1 1 1
5 12149 1 1 71 TRP HE3 H 5.325 6.897 -0.547 1.00 . A A . 71 TRP HE3 1 1
5 12150 1 1 71 TRP HH2 H 7.462 3.737 1.331 1.00 . A A . 71 TRP HH2 1 1
5 12151 1 1 71 TRP HZ2 H 6.481 4.264 3.517 1.00 . A A . 71 TRP HZ2 1 1
5 12152 1 1 71 TRP HZ3 H 6.898 5.017 -0.659 1.00 . A A . 71 TRP HZ3 1 1
5 12153 1 1 71 TRP N N 2.319 10.394 2.404 1.00 . A A . 71 TRP N 1 1
5 12154 1 1 71 TRP NE1 N 4.647 6.423 3.776 1.00 . A A . 71 TRP NE1 1 1
5 12155 1 1 71 TRP O O 2.826 10.882 -0.568 1.00 . A A . 71 TRP O 1 1
5 12156 1 1 72 PRO C C 5.877 12.874 -1.401 1.00 . A A . 72 PRO C 1 1
5 12157 1 1 72 PRO CA C 4.582 13.046 -0.610 1.00 . A A . 72 PRO CA 1 1
5 12158 1 1 72 PRO CB C 4.626 14.318 0.215 1.00 . A A . 72 PRO CB 1 1
5 12159 1 1 72 PRO CD C 5.321 12.417 1.562 1.00 . A A . 72 PRO CD 1 1
5 12160 1 1 72 PRO CG C 5.397 13.931 1.451 1.00 . A A . 72 PRO CG 1 1
5 12161 1 1 72 PRO HA H 3.732 13.065 -1.275 1.00 . A A . 72 PRO HA 1 1
5 12162 1 1 72 PRO HB2 H 5.124 15.100 -0.342 1.00 . A A . 72 PRO HB2 1 1
5 12163 1 1 72 PRO HB3 H 3.618 14.619 0.457 1.00 . A A . 72 PRO HB3 1 1
5 12164 1 1 72 PRO HD2 H 6.298 11.976 1.433 1.00 . A A . 72 PRO HD2 1 1
5 12165 1 1 72 PRO HD3 H 4.890 12.126 2.507 1.00 . A A . 72 PRO HD3 1 1
5 12166 1 1 72 PRO HG2 H 6.425 14.244 1.352 1.00 . A A . 72 PRO HG2 1 1
5 12167 1 1 72 PRO HG3 H 4.948 14.391 2.319 1.00 . A A . 72 PRO HG3 1 1
5 12168 1 1 72 PRO N N 4.433 12.072 0.450 1.00 . A A . 72 PRO N 1 1
5 12169 1 1 72 PRO O O 6.691 12.002 -1.098 1.00 . A A . 72 PRO O 1 1
5 12170 1 1 73 PHE C C 7.943 15.046 -3.279 1.00 . A A . 73 PHE C 1 1
5 12171 1 1 73 PHE CA C 7.267 13.678 -3.235 1.00 . A A . 73 PHE CA 1 1
5 12172 1 1 73 PHE CB C 6.930 13.217 -4.655 1.00 . A A . 73 PHE CB 1 1
5 12173 1 1 73 PHE CD1 C 7.619 10.843 -4.213 1.00 . A A . 73 PHE CD1 1 1
5 12174 1 1 73 PHE CD2 C 8.293 11.858 -6.264 1.00 . A A . 73 PHE CD2 1 1
5 12175 1 1 73 PHE CE1 C 8.261 9.675 -4.577 1.00 . A A . 73 PHE CE1 1 1
5 12176 1 1 73 PHE CE2 C 8.936 10.692 -6.633 1.00 . A A . 73 PHE CE2 1 1
5 12177 1 1 73 PHE CG C 7.629 11.946 -5.052 1.00 . A A . 73 PHE CG 1 1
5 12178 1 1 73 PHE CZ C 8.921 9.598 -5.789 1.00 . A A . 73 PHE CZ 1 1
5 12179 1 1 73 PHE H H 5.384 14.402 -2.594 1.00 . A A . 73 PHE H 1 1
5 12180 1 1 73 PHE HA H 7.949 12.970 -2.788 1.00 . A A . 73 PHE HA 1 1
5 12181 1 1 73 PHE HB2 H 5.867 13.049 -4.728 1.00 . A A . 73 PHE HB2 1 1
5 12182 1 1 73 PHE HB3 H 7.217 13.987 -5.355 1.00 . A A . 73 PHE HB3 1 1
5 12183 1 1 73 PHE HD1 H 7.105 10.901 -3.267 1.00 . A A . 73 PHE HD1 1 1
5 12184 1 1 73 PHE HD2 H 8.308 12.711 -6.924 1.00 . A A . 73 PHE HD2 1 1
5 12185 1 1 73 PHE HE1 H 8.248 8.821 -3.914 1.00 . A A . 73 PHE HE1 1 1
5 12186 1 1 73 PHE HE2 H 9.452 10.635 -7.581 1.00 . A A . 73 PHE HE2 1 1
5 12187 1 1 73 PHE HZ H 9.423 8.686 -6.075 1.00 . A A . 73 PHE HZ 1 1
5 12188 1 1 73 PHE N N 6.066 13.723 -2.408 1.00 . A A . 73 PHE N 1 1
5 12189 1 1 73 PHE O O 7.345 16.030 -3.711 1.00 . A A . 73 PHE O 1 1
5 12190 1 1 74 ASP C C 11.100 16.289 -3.820 1.00 . A A . 74 ASP C 1 1
5 12191 1 1 74 ASP CA C 9.948 16.347 -2.823 1.00 . A A . 74 ASP CA 1 1
5 12192 1 1 74 ASP CB C 10.485 16.632 -1.418 1.00 . A A . 74 ASP CB 1 1
5 12193 1 1 74 ASP CG C 9.459 17.314 -0.535 1.00 . A A . 74 ASP CG 1 1
5 12194 1 1 74 ASP H H 9.617 14.281 -2.500 1.00 . A A . 74 ASP H 1 1
5 12195 1 1 74 ASP HA H 9.278 17.143 -3.110 1.00 . A A . 74 ASP HA 1 1
5 12196 1 1 74 ASP HB2 H 10.770 15.700 -0.953 1.00 . A A . 74 ASP HB2 1 1
5 12197 1 1 74 ASP HB3 H 11.351 17.273 -1.494 1.00 . A A . 74 ASP HB3 1 1
5 12198 1 1 74 ASP N N 9.193 15.100 -2.831 1.00 . A A . 74 ASP N 1 1
5 12199 1 1 74 ASP O O 11.254 15.307 -4.546 1.00 . A A . 74 ASP O 1 1
5 12200 1 1 74 ASP OD1 O 9.155 18.500 -0.784 1.00 . A A . 74 ASP OD1 1 1
5 12201 1 1 74 ASP OD2 O 8.960 16.663 0.407 1.00 . A A . 74 ASP OD2 1 1
5 12202 1 1 75 ASP C C 13.957 16.191 -4.577 1.00 . A A . 75 ASP C 1 1
5 12203 1 1 75 ASP CA C 13.050 17.406 -4.758 1.00 . A A . 75 ASP CA 1 1
5 12204 1 1 75 ASP CB C 13.846 18.691 -4.524 1.00 . A A . 75 ASP CB 1 1
5 12205 1 1 75 ASP CG C 14.362 18.801 -3.103 1.00 . A A . 75 ASP CG 1 1
5 12206 1 1 75 ASP H H 11.739 18.096 -3.245 1.00 . A A . 75 ASP H 1 1
5 12207 1 1 75 ASP HA H 12.669 17.407 -5.768 1.00 . A A . 75 ASP HA 1 1
5 12208 1 1 75 ASP HB2 H 14.692 18.711 -5.196 1.00 . A A . 75 ASP HB2 1 1
5 12209 1 1 75 ASP HB3 H 13.212 19.541 -4.725 1.00 . A A . 75 ASP HB3 1 1
5 12210 1 1 75 ASP N N 11.910 17.343 -3.849 1.00 . A A . 75 ASP N 1 1
5 12211 1 1 75 ASP O O 14.682 15.804 -5.493 1.00 . A A . 75 ASP O 1 1
5 12212 1 1 75 ASP OD1 O 15.091 17.888 -2.662 1.00 . A A . 75 ASP OD1 1 1
5 12213 1 1 75 ASP OD2 O 14.038 19.803 -2.430 1.00 . A A . 75 ASP OD2 1 1
5 12214 1 1 76 GLY C C 13.979 13.377 -2.315 1.00 . A A . 76 GLY C 1 1
5 12215 1 1 76 GLY CA C 14.725 14.429 -3.110 1.00 . A A . 76 GLY CA 1 1
5 12216 1 1 76 GLY H H 13.310 15.946 -2.699 1.00 . A A . 76 GLY H 1 1
5 12217 1 1 76 GLY HA2 H 15.048 13.996 -4.047 1.00 . A A . 76 GLY HA2 1 1
5 12218 1 1 76 GLY HA3 H 15.595 14.739 -2.550 1.00 . A A . 76 GLY HA3 1 1
5 12219 1 1 76 GLY N N 13.908 15.594 -3.390 1.00 . A A . 76 GLY N 1 1
5 12220 1 1 76 GLY O O 14.025 13.371 -1.085 1.00 . A A . 76 GLY O 1 1
5 12221 1 1 77 ALA C C 13.422 10.219 -2.078 1.00 . A A . 77 ALA C 1 1
5 12222 1 1 77 ALA CA C 12.529 11.424 -2.365 1.00 . A A . 77 ALA CA 1 1
5 12223 1 1 77 ALA CB C 11.348 11.013 -3.232 1.00 . A A . 77 ALA CB 1 1
5 12224 1 1 77 ALA H H 13.288 12.541 -3.995 1.00 . A A . 77 ALA H 1 1
5 12225 1 1 77 ALA HA H 12.145 11.814 -1.436 1.00 . A A . 77 ALA HA 1 1
5 12226 1 1 77 ALA HB1 H 10.572 10.591 -2.609 1.00 . A A . 77 ALA HB1 1 1
5 12227 1 1 77 ALA HB2 H 11.670 10.276 -3.953 1.00 . A A . 77 ALA HB2 1 1
5 12228 1 1 77 ALA HB3 H 10.961 11.879 -3.750 1.00 . A A . 77 ALA HB3 1 1
5 12229 1 1 77 ALA N N 13.287 12.485 -3.016 1.00 . A A . 77 ALA N 1 1
5 12230 1 1 77 ALA O O 14.055 9.685 -2.986 1.00 . A A . 77 ALA O 1 1
5 12231 1 1 78 PRO C C 14.100 7.410 -1.306 1.00 . A A . 78 PRO C 1 1
5 12232 1 1 78 PRO CA C 14.318 8.629 -0.412 1.00 . A A . 78 PRO CA 1 1
5 12233 1 1 78 PRO CB C 13.875 8.329 1.030 1.00 . A A . 78 PRO CB 1 1
5 12234 1 1 78 PRO CD C 12.774 10.340 0.343 1.00 . A A . 78 PRO CD 1 1
5 12235 1 1 78 PRO CG C 12.660 9.166 1.267 1.00 . A A . 78 PRO CG 1 1
5 12236 1 1 78 PRO HA H 15.366 8.889 -0.416 1.00 . A A . 78 PRO HA 1 1
5 12237 1 1 78 PRO HB2 H 13.651 7.276 1.125 1.00 . A A . 78 PRO HB2 1 1
5 12238 1 1 78 PRO HB3 H 14.671 8.591 1.712 1.00 . A A . 78 PRO HB3 1 1
5 12239 1 1 78 PRO HD2 H 11.793 10.691 0.056 1.00 . A A . 78 PRO HD2 1 1
5 12240 1 1 78 PRO HD3 H 13.345 11.133 0.802 1.00 . A A . 78 PRO HD3 1 1
5 12241 1 1 78 PRO HG2 H 11.772 8.595 1.042 1.00 . A A . 78 PRO HG2 1 1
5 12242 1 1 78 PRO HG3 H 12.641 9.499 2.295 1.00 . A A . 78 PRO HG3 1 1
5 12243 1 1 78 PRO N N 13.489 9.774 -0.808 1.00 . A A . 78 PRO N 1 1
5 12244 1 1 78 PRO O O 13.109 6.694 -1.162 1.00 . A A . 78 PRO O 1 1
5 12245 1 1 79 PRO C C 14.788 4.662 -2.483 1.00 . A A . 79 PRO C 1 1
5 12246 1 1 79 PRO CA C 14.938 6.024 -3.176 1.00 . A A . 79 PRO CA 1 1
5 12247 1 1 79 PRO CB C 16.263 6.080 -3.942 1.00 . A A . 79 PRO CB 1 1
5 12248 1 1 79 PRO CD C 16.240 7.972 -2.494 1.00 . A A . 79 PRO CD 1 1
5 12249 1 1 79 PRO CG C 16.702 7.499 -3.841 1.00 . A A . 79 PRO CG 1 1
5 12250 1 1 79 PRO HA H 14.122 6.156 -3.870 1.00 . A A . 79 PRO HA 1 1
5 12251 1 1 79 PRO HB2 H 16.976 5.413 -3.482 1.00 . A A . 79 PRO HB2 1 1
5 12252 1 1 79 PRO HB3 H 16.101 5.790 -4.969 1.00 . A A . 79 PRO HB3 1 1
5 12253 1 1 79 PRO HD2 H 16.996 7.777 -1.747 1.00 . A A . 79 PRO HD2 1 1
5 12254 1 1 79 PRO HD3 H 16.002 9.024 -2.523 1.00 . A A . 79 PRO HD3 1 1
5 12255 1 1 79 PRO HG2 H 17.777 7.559 -3.912 1.00 . A A . 79 PRO HG2 1 1
5 12256 1 1 79 PRO HG3 H 16.239 8.084 -4.622 1.00 . A A . 79 PRO HG3 1 1
5 12257 1 1 79 PRO N N 15.029 7.161 -2.248 1.00 . A A . 79 PRO N 1 1
5 12258 1 1 79 PRO O O 13.987 3.835 -2.919 1.00 . A A . 79 PRO O 1 1
5 12259 1 1 80 PRO C C 14.084 2.668 -0.357 1.00 . A A . 80 PRO C 1 1
5 12260 1 1 80 PRO CA C 15.504 3.102 -0.710 1.00 . A A . 80 PRO CA 1 1
5 12261 1 1 80 PRO CB C 16.332 3.325 0.566 1.00 . A A . 80 PRO CB 1 1
5 12262 1 1 80 PRO CD C 16.571 5.276 -0.814 1.00 . A A . 80 PRO CD 1 1
5 12263 1 1 80 PRO CG C 16.656 4.781 0.600 1.00 . A A . 80 PRO CG 1 1
5 12264 1 1 80 PRO HA H 15.968 2.323 -1.298 1.00 . A A . 80 PRO HA 1 1
5 12265 1 1 80 PRO HB2 H 15.750 3.034 1.427 1.00 . A A . 80 PRO HB2 1 1
5 12266 1 1 80 PRO HB3 H 17.230 2.725 0.519 1.00 . A A . 80 PRO HB3 1 1
5 12267 1 1 80 PRO HD2 H 16.245 6.298 -0.825 1.00 . A A . 80 PRO HD2 1 1
5 12268 1 1 80 PRO HD3 H 17.524 5.171 -1.311 1.00 . A A . 80 PRO HD3 1 1
5 12269 1 1 80 PRO HG2 H 15.940 5.300 1.219 1.00 . A A . 80 PRO HG2 1 1
5 12270 1 1 80 PRO HG3 H 17.655 4.924 0.987 1.00 . A A . 80 PRO HG3 1 1
5 12271 1 1 80 PRO N N 15.564 4.388 -1.412 1.00 . A A . 80 PRO N 1 1
5 12272 1 1 80 PRO O O 13.210 3.491 -0.089 1.00 . A A . 80 PRO O 1 1
5 12273 1 1 81 GLY C C 12.173 1.006 1.402 1.00 . A A . 81 GLY C 1 1
5 12274 1 1 81 GLY CA C 12.586 0.776 -0.036 1.00 . A A . 81 GLY CA 1 1
5 12275 1 1 81 GLY H H 14.628 0.760 -0.577 1.00 . A A . 81 GLY H 1 1
5 12276 1 1 81 GLY HA2 H 11.849 1.228 -0.677 1.00 . A A . 81 GLY HA2 1 1
5 12277 1 1 81 GLY HA3 H 12.607 -0.286 -0.226 1.00 . A A . 81 GLY HA3 1 1
5 12278 1 1 81 GLY N N 13.880 1.354 -0.357 1.00 . A A . 81 GLY N 1 1
5 12279 1 1 81 GLY O O 10.995 0.862 1.740 1.00 . A A . 81 GLY O 1 1
5 12280 1 1 82 LYS C C 11.739 2.481 3.901 1.00 . A A . 82 LYS C 1 1
5 12281 1 1 82 LYS CA C 12.897 1.519 3.679 1.00 . A A . 82 LYS CA 1 1
5 12282 1 1 82 LYS CB C 14.149 2.061 4.367 1.00 . A A . 82 LYS CB 1 1
5 12283 1 1 82 LYS CD C 15.048 2.436 6.684 1.00 . A A . 82 LYS CD 1 1
5 12284 1 1 82 LYS CE C 15.352 1.802 8.032 1.00 . A A . 82 LYS CE 1 1
5 12285 1 1 82 LYS CG C 14.416 1.438 5.728 1.00 . A A . 82 LYS CG 1 1
5 12286 1 1 82 LYS H H 14.070 1.385 1.923 1.00 . A A . 82 LYS H 1 1
5 12287 1 1 82 LYS HA H 12.645 0.563 4.109 1.00 . A A . 82 LYS HA 1 1
5 12288 1 1 82 LYS HB2 H 15.005 1.872 3.736 1.00 . A A . 82 LYS HB2 1 1
5 12289 1 1 82 LYS HB3 H 14.039 3.128 4.499 1.00 . A A . 82 LYS HB3 1 1
5 12290 1 1 82 LYS HD2 H 15.969 2.799 6.252 1.00 . A A . 82 LYS HD2 1 1
5 12291 1 1 82 LYS HD3 H 14.366 3.262 6.830 1.00 . A A . 82 LYS HD3 1 1
5 12292 1 1 82 LYS HE2 H 14.744 0.916 8.144 1.00 . A A . 82 LYS HE2 1 1
5 12293 1 1 82 LYS HE3 H 16.397 1.528 8.058 1.00 . A A . 82 LYS HE3 1 1
5 12294 1 1 82 LYS HG2 H 13.480 1.098 6.146 1.00 . A A . 82 LYS HG2 1 1
5 12295 1 1 82 LYS HG3 H 15.083 0.598 5.604 1.00 . A A . 82 LYS HG3 1 1
5 12296 1 1 82 LYS HZ1 H 15.877 3.364 9.316 1.00 . A A . 82 LYS HZ1 1 1
5 12297 1 1 82 LYS HZ2 H 14.889 2.192 10.030 1.00 . A A . 82 LYS HZ2 1 1
5 12298 1 1 82 LYS HZ3 H 14.227 3.307 8.944 1.00 . A A . 82 LYS HZ3 1 1
5 12299 1 1 82 LYS N N 13.150 1.319 2.255 1.00 . A A . 82 LYS N 1 1
5 12300 1 1 82 LYS NZ N 15.066 2.731 9.160 1.00 . A A . 82 LYS NZ 1 1
5 12301 1 1 82 LYS O O 11.008 2.358 4.884 1.00 . A A . 82 LYS O 1 1
5 12302 1 1 83 VAL C C 9.140 3.520 3.252 1.00 . A A . 83 VAL C 1 1
5 12303 1 1 83 VAL CA C 10.420 4.334 3.102 1.00 . A A . 83 VAL CA 1 1
5 12304 1 1 83 VAL CB C 10.296 5.260 1.876 1.00 . A A . 83 VAL CB 1 1
5 12305 1 1 83 VAL CG1 C 9.250 6.336 2.121 1.00 . A A . 83 VAL CG1 1 1
5 12306 1 1 83 VAL CG2 C 11.642 5.882 1.537 1.00 . A A . 83 VAL CG2 1 1
5 12307 1 1 83 VAL H H 12.123 3.457 2.194 1.00 . A A . 83 VAL H 1 1
5 12308 1 1 83 VAL HA H 10.572 4.937 3.987 1.00 . A A . 83 VAL HA 1 1
5 12309 1 1 83 VAL HB H 9.977 4.665 1.032 1.00 . A A . 83 VAL HB 1 1
5 12310 1 1 83 VAL HG11 H 8.812 6.632 1.180 1.00 . A A . 83 VAL HG11 1 1
5 12311 1 1 83 VAL HG12 H 9.716 7.192 2.587 1.00 . A A . 83 VAL HG12 1 1
5 12312 1 1 83 VAL HG13 H 8.480 5.948 2.770 1.00 . A A . 83 VAL HG13 1 1
5 12313 1 1 83 VAL HG21 H 12.072 6.318 2.427 1.00 . A A . 83 VAL HG21 1 1
5 12314 1 1 83 VAL HG22 H 11.506 6.650 0.790 1.00 . A A . 83 VAL HG22 1 1
5 12315 1 1 83 VAL HG23 H 12.304 5.122 1.153 1.00 . A A . 83 VAL HG23 1 1
5 12316 1 1 83 VAL N N 11.537 3.412 2.978 1.00 . A A . 83 VAL N 1 1
5 12317 1 1 83 VAL O O 8.334 3.739 4.165 1.00 . A A . 83 VAL O 1 1
5 12318 1 1 84 VAL C C 7.827 0.915 3.732 1.00 . A A . 84 VAL C 1 1
5 12319 1 1 84 VAL CA C 7.859 1.633 2.396 1.00 . A A . 84 VAL CA 1 1
5 12320 1 1 84 VAL CB C 7.932 0.613 1.240 1.00 . A A . 84 VAL CB 1 1
5 12321 1 1 84 VAL CG1 C 6.851 -0.451 1.369 1.00 . A A . 84 VAL CG1 1 1
5 12322 1 1 84 VAL CG2 C 7.823 1.329 -0.096 1.00 . A A . 84 VAL CG2 1 1
5 12323 1 1 84 VAL H H 9.695 2.398 1.693 1.00 . A A . 84 VAL H 1 1
5 12324 1 1 84 VAL HA H 6.956 2.218 2.287 1.00 . A A . 84 VAL HA 1 1
5 12325 1 1 84 VAL HB H 8.895 0.123 1.281 1.00 . A A . 84 VAL HB 1 1
5 12326 1 1 84 VAL HG11 H 7.308 -1.428 1.355 1.00 . A A . 84 VAL HG11 1 1
5 12327 1 1 84 VAL HG12 H 6.162 -0.366 0.542 1.00 . A A . 84 VAL HG12 1 1
5 12328 1 1 84 VAL HG13 H 6.317 -0.317 2.297 1.00 . A A . 84 VAL HG13 1 1
5 12329 1 1 84 VAL HG21 H 7.023 2.052 -0.053 1.00 . A A . 84 VAL HG21 1 1
5 12330 1 1 84 VAL HG22 H 7.614 0.609 -0.874 1.00 . A A . 84 VAL HG22 1 1
5 12331 1 1 84 VAL HG23 H 8.753 1.833 -0.311 1.00 . A A . 84 VAL HG23 1 1
5 12332 1 1 84 VAL N N 8.996 2.536 2.366 1.00 . A A . 84 VAL N 1 1
5 12333 1 1 84 VAL O O 6.764 0.705 4.316 1.00 . A A . 84 VAL O 1 1
5 12334 1 1 85 GLU C C 8.490 0.787 6.600 1.00 . A A . 85 GLU C 1 1
5 12335 1 1 85 GLU CA C 9.120 -0.092 5.520 1.00 . A A . 85 GLU CA 1 1
5 12336 1 1 85 GLU CB C 10.584 -0.404 5.854 1.00 . A A . 85 GLU CB 1 1
5 12337 1 1 85 GLU CD C 12.488 -1.804 4.937 1.00 . A A . 85 GLU CD 1 1
5 12338 1 1 85 GLU CG C 11.035 -1.780 5.378 1.00 . A A . 85 GLU CG 1 1
5 12339 1 1 85 GLU H H 9.827 0.785 3.724 1.00 . A A . 85 GLU H 1 1
5 12340 1 1 85 GLU HA H 8.567 -1.017 5.463 1.00 . A A . 85 GLU HA 1 1
5 12341 1 1 85 GLU HB2 H 11.215 0.336 5.389 1.00 . A A . 85 GLU HB2 1 1
5 12342 1 1 85 GLU HB3 H 10.716 -0.357 6.924 1.00 . A A . 85 GLU HB3 1 1
5 12343 1 1 85 GLU HG2 H 10.910 -2.484 6.185 1.00 . A A . 85 GLU HG2 1 1
5 12344 1 1 85 GLU HG3 H 10.416 -2.077 4.544 1.00 . A A . 85 GLU HG3 1 1
5 12345 1 1 85 GLU N N 9.011 0.569 4.229 1.00 . A A . 85 GLU N 1 1
5 12346 1 1 85 GLU O O 7.935 0.286 7.577 1.00 . A A . 85 GLU O 1 1
5 12347 1 1 85 GLU OE1 O 13.296 -1.048 5.517 1.00 . A A . 85 GLU OE1 1 1
5 12348 1 1 85 GLU OE2 O 12.819 -2.581 4.012 1.00 . A A . 85 GLU OE2 1 1
5 12349 1 1 86 ASP C C 6.461 2.908 7.359 1.00 . A A . 86 ASP C 1 1
5 12350 1 1 86 ASP CA C 7.978 3.052 7.352 1.00 . A A . 86 ASP CA 1 1
5 12351 1 1 86 ASP CB C 8.368 4.486 6.987 1.00 . A A . 86 ASP CB 1 1
5 12352 1 1 86 ASP CG C 8.722 5.317 8.206 1.00 . A A . 86 ASP CG 1 1
5 12353 1 1 86 ASP H H 9.005 2.450 5.598 1.00 . A A . 86 ASP H 1 1
5 12354 1 1 86 ASP HA H 8.354 2.821 8.333 1.00 . A A . 86 ASP HA 1 1
5 12355 1 1 86 ASP HB2 H 9.225 4.464 6.330 1.00 . A A . 86 ASP HB2 1 1
5 12356 1 1 86 ASP HB3 H 7.541 4.960 6.479 1.00 . A A . 86 ASP HB3 1 1
5 12357 1 1 86 ASP N N 8.563 2.108 6.403 1.00 . A A . 86 ASP N 1 1
5 12358 1 1 86 ASP O O 5.845 2.734 8.416 1.00 . A A . 86 ASP O 1 1
5 12359 1 1 86 ASP OD1 O 7.871 5.432 9.113 1.00 . A A . 86 ASP OD1 1 1
5 12360 1 1 86 ASP OD2 O 9.850 5.851 8.253 1.00 . A A . 86 ASP OD2 1 1
5 12361 1 1 87 TRP C C 4.043 1.346 6.469 1.00 . A A . 87 TRP C 1 1
5 12362 1 1 87 TRP CA C 4.420 2.772 6.066 1.00 . A A . 87 TRP CA 1 1
5 12363 1 1 87 TRP CB C 3.939 3.099 4.644 1.00 . A A . 87 TRP CB 1 1
5 12364 1 1 87 TRP CD1 C 3.646 1.084 3.093 1.00 . A A . 87 TRP CD1 1 1
5 12365 1 1 87 TRP CD2 C 1.766 1.706 4.137 1.00 . A A . 87 TRP CD2 1 1
5 12366 1 1 87 TRP CE2 C 1.478 0.602 3.314 1.00 . A A . 87 TRP CE2 1 1
5 12367 1 1 87 TRP CE3 C 0.732 2.267 4.894 1.00 . A A . 87 TRP CE3 1 1
5 12368 1 1 87 TRP CG C 3.162 2.001 3.977 1.00 . A A . 87 TRP CG 1 1
5 12369 1 1 87 TRP CH2 C -0.792 0.617 3.972 1.00 . A A . 87 TRP CH2 1 1
5 12370 1 1 87 TRP CZ2 C 0.201 0.051 3.222 1.00 . A A . 87 TRP CZ2 1 1
5 12371 1 1 87 TRP CZ3 C -0.535 1.715 4.804 1.00 . A A . 87 TRP CZ3 1 1
5 12372 1 1 87 TRP H H 6.403 3.060 5.356 1.00 . A A . 87 TRP H 1 1
5 12373 1 1 87 TRP HA H 3.958 3.460 6.761 1.00 . A A . 87 TRP HA 1 1
5 12374 1 1 87 TRP HB2 H 3.305 3.972 4.682 1.00 . A A . 87 TRP HB2 1 1
5 12375 1 1 87 TRP HB3 H 4.799 3.318 4.026 1.00 . A A . 87 TRP HB3 1 1
5 12376 1 1 87 TRP HD1 H 4.674 1.040 2.766 1.00 . A A . 87 TRP HD1 1 1
5 12377 1 1 87 TRP HE1 H 2.743 -0.500 2.058 1.00 . A A . 87 TRP HE1 1 1
5 12378 1 1 87 TRP HE3 H 0.909 3.112 5.541 1.00 . A A . 87 TRP HE3 1 1
5 12379 1 1 87 TRP HH2 H -1.800 0.221 3.929 1.00 . A A . 87 TRP HH2 1 1
5 12380 1 1 87 TRP HZ2 H -0.011 -0.793 2.586 1.00 . A A . 87 TRP HZ2 1 1
5 12381 1 1 87 TRP HZ3 H -1.346 2.136 5.380 1.00 . A A . 87 TRP HZ3 1 1
5 12382 1 1 87 TRP N N 5.862 2.940 6.173 1.00 . A A . 87 TRP N 1 1
5 12383 1 1 87 TRP NE1 N 2.642 0.241 2.689 1.00 . A A . 87 TRP NE1 1 1
5 12384 1 1 87 TRP O O 2.936 1.096 6.947 1.00 . A A . 87 TRP O 1 1
5 12385 1 1 88 LEU C C 4.555 -1.097 8.150 1.00 . A A . 88 LEU C 1 1
5 12386 1 1 88 LEU CA C 4.769 -0.975 6.648 1.00 . A A . 88 LEU CA 1 1
5 12387 1 1 88 LEU CB C 5.967 -1.828 6.229 1.00 . A A . 88 LEU CB 1 1
5 12388 1 1 88 LEU CD1 C 7.292 -2.952 4.428 1.00 . A A . 88 LEU CD1 1 1
5 12389 1 1 88 LEU CD2 C 4.800 -3.125 4.432 1.00 . A A . 88 LEU CD2 1 1
5 12390 1 1 88 LEU CG C 5.991 -2.238 4.757 1.00 . A A . 88 LEU CG 1 1
5 12391 1 1 88 LEU H H 5.852 0.686 5.915 1.00 . A A . 88 LEU H 1 1
5 12392 1 1 88 LEU HA H 3.886 -1.323 6.135 1.00 . A A . 88 LEU HA 1 1
5 12393 1 1 88 LEU HB2 H 6.868 -1.273 6.440 1.00 . A A . 88 LEU HB2 1 1
5 12394 1 1 88 LEU HB3 H 5.969 -2.726 6.828 1.00 . A A . 88 LEU HB3 1 1
5 12395 1 1 88 LEU HD11 H 8.013 -2.235 4.068 1.00 . A A . 88 LEU HD11 1 1
5 12396 1 1 88 LEU HD12 H 7.112 -3.696 3.667 1.00 . A A . 88 LEU HD12 1 1
5 12397 1 1 88 LEU HD13 H 7.675 -3.431 5.317 1.00 . A A . 88 LEU HD13 1 1
5 12398 1 1 88 LEU HD21 H 4.001 -2.521 4.029 1.00 . A A . 88 LEU HD21 1 1
5 12399 1 1 88 LEU HD22 H 4.462 -3.618 5.331 1.00 . A A . 88 LEU HD22 1 1
5 12400 1 1 88 LEU HD23 H 5.095 -3.865 3.704 1.00 . A A . 88 LEU HD23 1 1
5 12401 1 1 88 LEU HG H 5.929 -1.353 4.141 1.00 . A A . 88 LEU HG 1 1
5 12402 1 1 88 LEU N N 4.985 0.420 6.288 1.00 . A A . 88 LEU N 1 1
5 12403 1 1 88 LEU O O 3.716 -1.871 8.610 1.00 . A A . 88 LEU O 1 1
5 12404 1 1 89 SER C C 3.859 0.236 10.784 1.00 . A A . 89 SER C 1 1
5 12405 1 1 89 SER CA C 5.210 -0.322 10.360 1.00 . A A . 89 SER CA 1 1
5 12406 1 1 89 SER CB C 6.339 0.501 10.984 1.00 . A A . 89 SER CB 1 1
5 12407 1 1 89 SER H H 5.963 0.284 8.481 1.00 . A A . 89 SER H 1 1
5 12408 1 1 89 SER HA H 5.289 -1.345 10.697 1.00 . A A . 89 SER HA 1 1
5 12409 1 1 89 SER HB2 H 6.485 1.402 10.408 1.00 . A A . 89 SER HB2 1 1
5 12410 1 1 89 SER HB3 H 6.073 0.761 11.998 1.00 . A A . 89 SER HB3 1 1
5 12411 1 1 89 SER HG H 8.007 -0.120 10.164 1.00 . A A . 89 SER HG 1 1
5 12412 1 1 89 SER N N 5.318 -0.317 8.910 1.00 . A A . 89 SER N 1 1
5 12413 1 1 89 SER O O 3.185 -0.328 11.646 1.00 . A A . 89 SER O 1 1
5 12414 1 1 89 SER OG O 7.553 -0.231 11.004 1.00 . A A . 89 SER OG 1 1
5 12415 1 1 90 LEU C C 1.038 0.984 10.252 1.00 . A A . 90 LEU C 1 1
5 12416 1 1 90 LEU CA C 2.183 1.972 10.467 1.00 . A A . 90 LEU CA 1 1
5 12417 1 1 90 LEU CB C 1.982 3.211 9.589 1.00 . A A . 90 LEU CB 1 1
5 12418 1 1 90 LEU CD1 C -0.470 3.645 9.892 1.00 . A A . 90 LEU CD1 1 1
5 12419 1 1 90 LEU CD2 C 1.170 4.547 11.551 1.00 . A A . 90 LEU CD2 1 1
5 12420 1 1 90 LEU CG C 0.930 4.205 10.089 1.00 . A A . 90 LEU CG 1 1
5 12421 1 1 90 LEU H H 4.047 1.744 9.475 1.00 . A A . 90 LEU H 1 1
5 12422 1 1 90 LEU HA H 2.198 2.272 11.504 1.00 . A A . 90 LEU HA 1 1
5 12423 1 1 90 LEU HB2 H 2.927 3.728 9.514 1.00 . A A . 90 LEU HB2 1 1
5 12424 1 1 90 LEU HB3 H 1.692 2.882 8.603 1.00 . A A . 90 LEU HB3 1 1
5 12425 1 1 90 LEU HD11 H -0.440 2.846 9.166 1.00 . A A . 90 LEU HD11 1 1
5 12426 1 1 90 LEU HD12 H -1.123 4.429 9.537 1.00 . A A . 90 LEU HD12 1 1
5 12427 1 1 90 LEU HD13 H -0.842 3.266 10.832 1.00 . A A . 90 LEU HD13 1 1
5 12428 1 1 90 LEU HD21 H 0.527 5.368 11.838 1.00 . A A . 90 LEU HD21 1 1
5 12429 1 1 90 LEU HD22 H 2.202 4.832 11.691 1.00 . A A . 90 LEU HD22 1 1
5 12430 1 1 90 LEU HD23 H 0.948 3.687 12.165 1.00 . A A . 90 LEU HD23 1 1
5 12431 1 1 90 LEU HG H 1.008 5.116 9.514 1.00 . A A . 90 LEU HG 1 1
5 12432 1 1 90 LEU N N 3.465 1.343 10.161 1.00 . A A . 90 LEU N 1 1
5 12433 1 1 90 LEU O O 0.201 0.779 11.133 1.00 . A A . 90 LEU O 1 1
5 12434 1 1 91 VAL C C 0.165 -1.884 9.566 1.00 . A A . 91 VAL C 1 1
5 12435 1 1 91 VAL CA C -0.013 -0.612 8.744 1.00 . A A . 91 VAL CA 1 1
5 12436 1 1 91 VAL CB C 0.007 -0.970 7.244 1.00 . A A . 91 VAL CB 1 1
5 12437 1 1 91 VAL CG1 C 1.349 -1.567 6.853 1.00 . A A . 91 VAL CG1 1 1
5 12438 1 1 91 VAL CG2 C -1.129 -1.925 6.904 1.00 . A A . 91 VAL CG2 1 1
5 12439 1 1 91 VAL H H 1.718 0.562 8.419 1.00 . A A . 91 VAL H 1 1
5 12440 1 1 91 VAL HA H -0.973 -0.176 8.978 1.00 . A A . 91 VAL HA 1 1
5 12441 1 1 91 VAL HB H -0.135 -0.062 6.678 1.00 . A A . 91 VAL HB 1 1
5 12442 1 1 91 VAL HG11 H 1.385 -2.603 7.155 1.00 . A A . 91 VAL HG11 1 1
5 12443 1 1 91 VAL HG12 H 2.141 -1.021 7.343 1.00 . A A . 91 VAL HG12 1 1
5 12444 1 1 91 VAL HG13 H 1.476 -1.499 5.783 1.00 . A A . 91 VAL HG13 1 1
5 12445 1 1 91 VAL HG21 H -1.941 -1.784 7.602 1.00 . A A . 91 VAL HG21 1 1
5 12446 1 1 91 VAL HG22 H -0.775 -2.944 6.966 1.00 . A A . 91 VAL HG22 1 1
5 12447 1 1 91 VAL HG23 H -1.479 -1.726 5.901 1.00 . A A . 91 VAL HG23 1 1
5 12448 1 1 91 VAL N N 1.017 0.364 9.075 1.00 . A A . 91 VAL N 1 1
5 12449 1 1 91 VAL O O -0.810 -2.516 9.969 1.00 . A A . 91 VAL O 1 1
5 12450 1 1 92 LYS C C 1.028 -3.395 11.949 1.00 . A A . 92 LYS C 1 1
5 12451 1 1 92 LYS CA C 1.729 -3.445 10.597 1.00 . A A . 92 LYS CA 1 1
5 12452 1 1 92 LYS CB C 3.240 -3.577 10.795 1.00 . A A . 92 LYS CB 1 1
5 12453 1 1 92 LYS CD C 4.397 -5.783 10.447 1.00 . A A . 92 LYS CD 1 1
5 12454 1 1 92 LYS CE C 5.489 -6.449 9.626 1.00 . A A . 92 LYS CE 1 1
5 12455 1 1 92 LYS CG C 3.908 -4.501 9.790 1.00 . A A . 92 LYS CG 1 1
5 12456 1 1 92 LYS H H 2.156 -1.703 9.471 1.00 . A A . 92 LYS H 1 1
5 12457 1 1 92 LYS HA H 1.368 -4.302 10.048 1.00 . A A . 92 LYS HA 1 1
5 12458 1 1 92 LYS HB2 H 3.690 -2.599 10.707 1.00 . A A . 92 LYS HB2 1 1
5 12459 1 1 92 LYS HB3 H 3.429 -3.961 11.787 1.00 . A A . 92 LYS HB3 1 1
5 12460 1 1 92 LYS HD2 H 4.790 -5.547 11.425 1.00 . A A . 92 LYS HD2 1 1
5 12461 1 1 92 LYS HD3 H 3.566 -6.465 10.546 1.00 . A A . 92 LYS HD3 1 1
5 12462 1 1 92 LYS HE2 H 5.934 -5.712 8.975 1.00 . A A . 92 LYS HE2 1 1
5 12463 1 1 92 LYS HE3 H 6.241 -6.837 10.298 1.00 . A A . 92 LYS HE3 1 1
5 12464 1 1 92 LYS HG2 H 3.195 -4.754 9.019 1.00 . A A . 92 LYS HG2 1 1
5 12465 1 1 92 LYS HG3 H 4.750 -3.990 9.349 1.00 . A A . 92 LYS HG3 1 1
5 12466 1 1 92 LYS HZ1 H 4.225 -8.086 9.324 1.00 . A A . 92 LYS HZ1 1 1
5 12467 1 1 92 LYS HZ2 H 5.723 -8.226 8.552 1.00 . A A . 92 LYS HZ2 1 1
5 12468 1 1 92 LYS HZ3 H 4.540 -7.194 7.920 1.00 . A A . 92 LYS HZ3 1 1
5 12469 1 1 92 LYS N N 1.420 -2.251 9.815 1.00 . A A . 92 LYS N 1 1
5 12470 1 1 92 LYS NZ N 4.957 -7.567 8.797 1.00 . A A . 92 LYS NZ 1 1
5 12471 1 1 92 LYS O O 0.435 -4.378 12.390 1.00 . A A . 92 LYS O 1 1
5 12472 1 1 93 ALA C C -1.052 -2.067 13.764 1.00 . A A . 93 ALA C 1 1
5 12473 1 1 93 ALA CA C 0.466 -2.053 13.897 1.00 . A A . 93 ALA CA 1 1
5 12474 1 1 93 ALA CB C 0.932 -0.751 14.530 1.00 . A A . 93 ALA CB 1 1
5 12475 1 1 93 ALA H H 1.582 -1.489 12.191 1.00 . A A . 93 ALA H 1 1
5 12476 1 1 93 ALA HA H 0.770 -2.869 14.537 1.00 . A A . 93 ALA HA 1 1
5 12477 1 1 93 ALA HB1 H 1.915 -0.889 14.956 1.00 . A A . 93 ALA HB1 1 1
5 12478 1 1 93 ALA HB2 H 0.240 -0.462 15.308 1.00 . A A . 93 ALA HB2 1 1
5 12479 1 1 93 ALA HB3 H 0.971 0.023 13.778 1.00 . A A . 93 ALA HB3 1 1
5 12480 1 1 93 ALA N N 1.098 -2.238 12.598 1.00 . A A . 93 ALA N 1 1
5 12481 1 1 93 ALA O O -1.749 -2.694 14.561 1.00 . A A . 93 ALA O 1 1
5 12482 1 1 94 LYS C C -3.543 -2.666 12.070 1.00 . A A . 94 LYS C 1 1
5 12483 1 1 94 LYS CA C -2.997 -1.309 12.512 1.00 . A A . 94 LYS CA 1 1
5 12484 1 1 94 LYS CB C -3.312 -0.249 11.455 1.00 . A A . 94 LYS CB 1 1
5 12485 1 1 94 LYS CD C -2.614 2.044 12.214 1.00 . A A . 94 LYS CD 1 1
5 12486 1 1 94 LYS CE C -2.183 2.143 13.668 1.00 . A A . 94 LYS CE 1 1
5 12487 1 1 94 LYS CG C -3.774 1.076 12.041 1.00 . A A . 94 LYS CG 1 1
5 12488 1 1 94 LYS H H -0.951 -0.892 12.146 1.00 . A A . 94 LYS H 1 1
5 12489 1 1 94 LYS HA H -3.472 -1.030 13.440 1.00 . A A . 94 LYS HA 1 1
5 12490 1 1 94 LYS HB2 H -2.425 -0.067 10.868 1.00 . A A . 94 LYS HB2 1 1
5 12491 1 1 94 LYS HB3 H -4.092 -0.622 10.807 1.00 . A A . 94 LYS HB3 1 1
5 12492 1 1 94 LYS HD2 H -1.778 1.699 11.625 1.00 . A A . 94 LYS HD2 1 1
5 12493 1 1 94 LYS HD3 H -2.920 3.021 11.871 1.00 . A A . 94 LYS HD3 1 1
5 12494 1 1 94 LYS HE2 H -3.064 2.137 14.293 1.00 . A A . 94 LYS HE2 1 1
5 12495 1 1 94 LYS HE3 H -1.568 1.289 13.908 1.00 . A A . 94 LYS HE3 1 1
5 12496 1 1 94 LYS HG2 H -4.501 1.518 11.377 1.00 . A A . 94 LYS HG2 1 1
5 12497 1 1 94 LYS HG3 H -4.227 0.894 13.004 1.00 . A A . 94 LYS HG3 1 1
5 12498 1 1 94 LYS HZ1 H -0.809 3.262 14.774 1.00 . A A . 94 LYS HZ1 1 1
5 12499 1 1 94 LYS HZ2 H -2.059 4.182 14.105 1.00 . A A . 94 LYS HZ2 1 1
5 12500 1 1 94 LYS HZ3 H -0.807 3.615 13.119 1.00 . A A . 94 LYS HZ3 1 1
5 12501 1 1 94 LYS N N -1.559 -1.373 12.750 1.00 . A A . 94 LYS N 1 1
5 12502 1 1 94 LYS NZ N -1.411 3.388 13.935 1.00 . A A . 94 LYS NZ 1 1
5 12503 1 1 94 LYS O O -4.720 -2.965 12.272 1.00 . A A . 94 LYS O 1 1
5 12504 1 1 95 PHE C C -3.071 -5.824 12.125 1.00 . A A . 95 PHE C 1 1
5 12505 1 1 95 PHE CA C -3.090 -4.803 10.991 1.00 . A A . 95 PHE CA 1 1
5 12506 1 1 95 PHE CB C -2.173 -5.267 9.855 1.00 . A A . 95 PHE CB 1 1
5 12507 1 1 95 PHE CD1 C -3.434 -3.888 8.178 1.00 . A A . 95 PHE CD1 1 1
5 12508 1 1 95 PHE CD2 C -2.639 -6.034 7.508 1.00 . A A . 95 PHE CD2 1 1
5 12509 1 1 95 PHE CE1 C -3.976 -3.693 6.922 1.00 . A A . 95 PHE CE1 1 1
5 12510 1 1 95 PHE CE2 C -3.178 -5.844 6.251 1.00 . A A . 95 PHE CE2 1 1
5 12511 1 1 95 PHE CG C -2.760 -5.059 8.486 1.00 . A A . 95 PHE CG 1 1
5 12512 1 1 95 PHE CZ C -3.847 -4.672 5.957 1.00 . A A . 95 PHE CZ 1 1
5 12513 1 1 95 PHE H H -1.761 -3.189 11.327 1.00 . A A . 95 PHE H 1 1
5 12514 1 1 95 PHE HA H -4.099 -4.725 10.614 1.00 . A A . 95 PHE HA 1 1
5 12515 1 1 95 PHE HB2 H -1.246 -4.716 9.904 1.00 . A A . 95 PHE HB2 1 1
5 12516 1 1 95 PHE HB3 H -1.967 -6.320 9.973 1.00 . A A . 95 PHE HB3 1 1
5 12517 1 1 95 PHE HD1 H -3.535 -3.121 8.932 1.00 . A A . 95 PHE HD1 1 1
5 12518 1 1 95 PHE HD2 H -2.117 -6.952 7.734 1.00 . A A . 95 PHE HD2 1 1
5 12519 1 1 95 PHE HE1 H -4.499 -2.776 6.695 1.00 . A A . 95 PHE HE1 1 1
5 12520 1 1 95 PHE HE2 H -3.076 -6.610 5.497 1.00 . A A . 95 PHE HE2 1 1
5 12521 1 1 95 PHE HZ H -4.270 -4.523 4.975 1.00 . A A . 95 PHE HZ 1 1
5 12522 1 1 95 PHE N N -2.686 -3.483 11.463 1.00 . A A . 95 PHE N 1 1
5 12523 1 1 95 PHE O O -4.052 -6.531 12.355 1.00 . A A . 95 PHE O 1 1
5 12524 1 1 96 CYS C C -2.720 -6.469 15.097 1.00 . A A . 96 CYS C 1 1
5 12525 1 1 96 CYS CA C -1.800 -6.837 13.937 1.00 . A A . 96 CYS CA 1 1
5 12526 1 1 96 CYS CB C -0.348 -6.869 14.415 1.00 . A A . 96 CYS CB 1 1
5 12527 1 1 96 CYS H H -1.197 -5.312 12.598 1.00 . A A . 96 CYS H 1 1
5 12528 1 1 96 CYS HA H -2.071 -7.818 13.577 1.00 . A A . 96 CYS HA 1 1
5 12529 1 1 96 CYS HB2 H 0.305 -6.948 13.557 1.00 . A A . 96 CYS HB2 1 1
5 12530 1 1 96 CYS HB3 H -0.129 -5.953 14.942 1.00 . A A . 96 CYS HB3 1 1
5 12531 1 1 96 CYS HG H 0.179 -7.888 16.401 1.00 . A A . 96 CYS HG 1 1
5 12532 1 1 96 CYS N N -1.947 -5.899 12.830 1.00 . A A . 96 CYS N 1 1
5 12533 1 1 96 CYS O O -3.237 -7.343 15.792 1.00 . A A . 96 CYS O 1 1
5 12534 1 1 96 CYS SG S 0.035 -8.246 15.522 1.00 . A A . 96 CYS SG 1 1
5 12535 1 1 97 GLU C C -5.247 -4.863 16.037 1.00 . A A . 97 GLU C 1 1
5 12536 1 1 97 GLU CA C -3.771 -4.691 16.384 1.00 . A A . 97 GLU CA 1 1
5 12537 1 1 97 GLU CB C -3.476 -3.220 16.679 1.00 . A A . 97 GLU CB 1 1
5 12538 1 1 97 GLU CD C -5.165 -1.779 17.885 1.00 . A A . 97 GLU CD 1 1
5 12539 1 1 97 GLU CG C -4.008 -2.750 18.022 1.00 . A A . 97 GLU CG 1 1
5 12540 1 1 97 GLU H H -2.475 -4.522 14.718 1.00 . A A . 97 GLU H 1 1
5 12541 1 1 97 GLU HA H -3.550 -5.276 17.264 1.00 . A A . 97 GLU HA 1 1
5 12542 1 1 97 GLU HB2 H -2.407 -3.069 16.666 1.00 . A A . 97 GLU HB2 1 1
5 12543 1 1 97 GLU HB3 H -3.925 -2.613 15.905 1.00 . A A . 97 GLU HB3 1 1
5 12544 1 1 97 GLU HG2 H -4.345 -3.609 18.583 1.00 . A A . 97 GLU HG2 1 1
5 12545 1 1 97 GLU HG3 H -3.209 -2.261 18.560 1.00 . A A . 97 GLU HG3 1 1
5 12546 1 1 97 GLU N N -2.916 -5.172 15.303 1.00 . A A . 97 GLU N 1 1
5 12547 1 1 97 GLU O O -6.075 -5.105 16.916 1.00 . A A . 97 GLU O 1 1
5 12548 1 1 97 GLU OE1 O -4.910 -0.585 17.625 1.00 . A A . 97 GLU OE1 1 1
5 12549 1 1 97 GLU OE2 O -6.326 -2.214 18.037 1.00 . A A . 97 GLU OE2 1 1
5 12550 1 1 98 ALA C C -7.071 -5.907 13.187 1.00 . A A . 98 ALA C 1 1
5 12551 1 1 98 ALA CA C -6.951 -4.871 14.304 1.00 . A A . 98 ALA CA 1 1
5 12552 1 1 98 ALA CB C -7.485 -3.527 13.834 1.00 . A A . 98 ALA CB 1 1
5 12553 1 1 98 ALA H H -4.870 -4.538 14.101 1.00 . A A . 98 ALA H 1 1
5 12554 1 1 98 ALA HA H -7.547 -5.192 15.145 1.00 . A A . 98 ALA HA 1 1
5 12555 1 1 98 ALA HB1 H -6.739 -3.032 13.231 1.00 . A A . 98 ALA HB1 1 1
5 12556 1 1 98 ALA HB2 H -7.719 -2.913 14.691 1.00 . A A . 98 ALA HB2 1 1
5 12557 1 1 98 ALA HB3 H -8.379 -3.680 13.247 1.00 . A A . 98 ALA HB3 1 1
5 12558 1 1 98 ALA N N -5.572 -4.734 14.756 1.00 . A A . 98 ALA N 1 1
5 12559 1 1 98 ALA O O -6.851 -5.594 12.017 1.00 . A A . 98 ALA O 1 1
5 12560 1 1 99 PRO C C -8.798 -8.021 11.652 1.00 . A A . 99 PRO C 1 1
5 12561 1 1 99 PRO CA C -7.581 -8.232 12.547 1.00 . A A . 99 PRO CA 1 1
5 12562 1 1 99 PRO CB C -7.761 -9.483 13.408 1.00 . A A . 99 PRO CB 1 1
5 12563 1 1 99 PRO CD C -7.717 -7.619 14.903 1.00 . A A . 99 PRO CD 1 1
5 12564 1 1 99 PRO CG C -8.321 -8.980 14.693 1.00 . A A . 99 PRO CG 1 1
5 12565 1 1 99 PRO HA H -6.698 -8.336 11.932 1.00 . A A . 99 PRO HA 1 1
5 12566 1 1 99 PRO HB2 H -8.443 -10.166 12.920 1.00 . A A . 99 PRO HB2 1 1
5 12567 1 1 99 PRO HB3 H -6.806 -9.963 13.555 1.00 . A A . 99 PRO HB3 1 1
5 12568 1 1 99 PRO HD2 H -8.424 -6.963 15.390 1.00 . A A . 99 PRO HD2 1 1
5 12569 1 1 99 PRO HD3 H -6.809 -7.694 15.483 1.00 . A A . 99 PRO HD3 1 1
5 12570 1 1 99 PRO HG2 H -9.396 -8.906 14.622 1.00 . A A . 99 PRO HG2 1 1
5 12571 1 1 99 PRO HG3 H -8.042 -9.642 15.500 1.00 . A A . 99 PRO HG3 1 1
5 12572 1 1 99 PRO N N -7.429 -7.157 13.532 1.00 . A A . 99 PRO N 1 1
5 12573 1 1 99 PRO O O -9.891 -7.724 12.136 1.00 . A A . 99 PRO O 1 1
5 12574 1 1 100 GLY C C -10.298 -6.596 9.498 1.00 . A A . 100 GLY C 1 1
5 12575 1 1 100 GLY CA C -9.698 -7.984 9.409 1.00 . A A . 100 GLY CA 1 1
5 12576 1 1 100 GLY H H -7.712 -8.403 10.015 1.00 . A A . 100 GLY H 1 1
5 12577 1 1 100 GLY HA2 H -9.330 -8.144 8.407 1.00 . A A . 100 GLY HA2 1 1
5 12578 1 1 100 GLY HA3 H -10.466 -8.712 9.621 1.00 . A A . 100 GLY HA3 1 1
5 12579 1 1 100 GLY N N -8.604 -8.169 10.345 1.00 . A A . 100 GLY N 1 1
5 12580 1 1 100 GLY O O -11.499 -6.442 9.727 1.00 . A A . 100 GLY O 1 1
5 12581 1 1 101 SER C C -10.078 -3.597 8.002 1.00 . A A . 101 SER C 1 1
5 12582 1 1 101 SER CA C -9.902 -4.194 9.398 1.00 . A A . 101 SER CA 1 1
5 12583 1 1 101 SER CB C -8.896 -3.368 10.201 1.00 . A A . 101 SER CB 1 1
5 12584 1 1 101 SER H H -8.511 -5.770 9.154 1.00 . A A . 101 SER H 1 1
5 12585 1 1 101 SER HA H -10.854 -4.177 9.906 1.00 . A A . 101 SER HA 1 1
5 12586 1 1 101 SER HB2 H -9.308 -2.390 10.396 1.00 . A A . 101 SER HB2 1 1
5 12587 1 1 101 SER HB3 H -8.693 -3.863 11.138 1.00 . A A . 101 SER HB3 1 1
5 12588 1 1 101 SER HG H -7.841 -2.763 8.664 1.00 . A A . 101 SER HG 1 1
5 12589 1 1 101 SER N N -9.457 -5.581 9.327 1.00 . A A . 101 SER N 1 1
5 12590 1 1 101 SER O O -9.676 -4.198 7.005 1.00 . A A . 101 SER O 1 1
5 12591 1 1 101 SER OG O -7.677 -3.218 9.492 1.00 . A A . 101 SER OG 1 1
5 12592 1 1 102 CYS C C -9.892 -0.635 6.420 1.00 . A A . 102 CYS C 1 1
5 12593 1 1 102 CYS CA C -10.921 -1.737 6.667 1.00 . A A . 102 CYS CA 1 1
5 12594 1 1 102 CYS CB C -12.328 -1.150 6.686 1.00 . A A . 102 CYS CB 1 1
5 12595 1 1 102 CYS H H -10.988 -1.989 8.769 1.00 . A A . 102 CYS H 1 1
5 12596 1 1 102 CYS HA H -10.854 -2.470 5.877 1.00 . A A . 102 CYS HA 1 1
5 12597 1 1 102 CYS HB2 H -12.590 -0.889 7.708 1.00 . A A . 102 CYS HB2 1 1
5 12598 1 1 102 CYS HB3 H -12.356 -0.253 6.082 1.00 . A A . 102 CYS HB3 1 1
5 12599 1 1 102 CYS HG H -13.730 -2.968 6.735 1.00 . A A . 102 CYS HG 1 1
5 12600 1 1 102 CYS N N -10.687 -2.415 7.940 1.00 . A A . 102 CYS N 1 1
5 12601 1 1 102 CYS O O -9.868 0.371 7.123 1.00 . A A . 102 CYS O 1 1
5 12602 1 1 102 CYS SG S -13.581 -2.300 6.063 1.00 . A A . 102 CYS SG 1 1
5 12603 1 1 103 VAL C C -8.339 0.922 3.791 1.00 . A A . 103 VAL C 1 1
5 12604 1 1 103 VAL CA C -8.019 0.160 5.071 1.00 . A A . 103 VAL CA 1 1
5 12605 1 1 103 VAL CB C -6.634 -0.515 4.919 1.00 . A A . 103 VAL CB 1 1
5 12606 1 1 103 VAL CG1 C -5.644 0.398 4.196 1.00 . A A . 103 VAL CG1 1 1
5 12607 1 1 103 VAL CG2 C -6.091 -0.922 6.280 1.00 . A A . 103 VAL CG2 1 1
5 12608 1 1 103 VAL H H -9.133 -1.640 4.864 1.00 . A A . 103 VAL H 1 1
5 12609 1 1 103 VAL HA H -7.959 0.865 5.888 1.00 . A A . 103 VAL HA 1 1
5 12610 1 1 103 VAL HB H -6.758 -1.410 4.326 1.00 . A A . 103 VAL HB 1 1
5 12611 1 1 103 VAL HG11 H -5.875 0.416 3.138 1.00 . A A . 103 VAL HG11 1 1
5 12612 1 1 103 VAL HG12 H -4.637 0.027 4.339 1.00 . A A . 103 VAL HG12 1 1
5 12613 1 1 103 VAL HG13 H -5.718 1.397 4.596 1.00 . A A . 103 VAL HG13 1 1
5 12614 1 1 103 VAL HG21 H -6.437 -1.916 6.524 1.00 . A A . 103 VAL HG21 1 1
5 12615 1 1 103 VAL HG22 H -6.438 -0.226 7.028 1.00 . A A . 103 VAL HG22 1 1
5 12616 1 1 103 VAL HG23 H -5.012 -0.914 6.254 1.00 . A A . 103 VAL HG23 1 1
5 12617 1 1 103 VAL N N -9.054 -0.822 5.403 1.00 . A A . 103 VAL N 1 1
5 12618 1 1 103 VAL O O -8.991 0.399 2.891 1.00 . A A . 103 VAL O 1 1
5 12619 1 1 104 ALA C C -6.706 3.403 1.936 1.00 . A A . 104 ALA C 1 1
5 12620 1 1 104 ALA CA C -8.051 2.998 2.540 1.00 . A A . 104 ALA CA 1 1
5 12621 1 1 104 ALA CB C -8.885 4.220 2.894 1.00 . A A . 104 ALA CB 1 1
5 12622 1 1 104 ALA H H -7.314 2.507 4.473 1.00 . A A . 104 ALA H 1 1
5 12623 1 1 104 ALA HA H -8.596 2.417 1.810 1.00 . A A . 104 ALA HA 1 1
5 12624 1 1 104 ALA HB1 H -9.929 4.011 2.706 1.00 . A A . 104 ALA HB1 1 1
5 12625 1 1 104 ALA HB2 H -8.573 5.059 2.288 1.00 . A A . 104 ALA HB2 1 1
5 12626 1 1 104 ALA HB3 H -8.750 4.459 3.937 1.00 . A A . 104 ALA HB3 1 1
5 12627 1 1 104 ALA N N -7.846 2.158 3.718 1.00 . A A . 104 ALA N 1 1
5 12628 1 1 104 ALA O O -5.747 3.664 2.661 1.00 . A A . 104 ALA O 1 1
5 12629 1 1 105 VAL C C -5.620 4.646 -1.306 1.00 . A A . 105 VAL C 1 1
5 12630 1 1 105 VAL CA C -5.379 3.766 -0.075 1.00 . A A . 105 VAL CA 1 1
5 12631 1 1 105 VAL CB C -4.634 2.484 -0.508 1.00 . A A . 105 VAL CB 1 1
5 12632 1 1 105 VAL CG1 C -3.171 2.773 -0.803 1.00 . A A . 105 VAL CG1 1 1
5 12633 1 1 105 VAL CG2 C -4.763 1.403 0.556 1.00 . A A . 105 VAL CG2 1 1
5 12634 1 1 105 VAL H H -7.416 3.182 0.079 1.00 . A A . 105 VAL H 1 1
5 12635 1 1 105 VAL HA H -4.753 4.301 0.622 1.00 . A A . 105 VAL HA 1 1
5 12636 1 1 105 VAL HB H -5.093 2.117 -1.414 1.00 . A A . 105 VAL HB 1 1
5 12637 1 1 105 VAL HG11 H -2.997 2.702 -1.867 1.00 . A A . 105 VAL HG11 1 1
5 12638 1 1 105 VAL HG12 H -2.552 2.055 -0.288 1.00 . A A . 105 VAL HG12 1 1
5 12639 1 1 105 VAL HG13 H -2.924 3.763 -0.464 1.00 . A A . 105 VAL HG13 1 1
5 12640 1 1 105 VAL HG21 H -4.578 1.832 1.530 1.00 . A A . 105 VAL HG21 1 1
5 12641 1 1 105 VAL HG22 H -4.042 0.621 0.365 1.00 . A A . 105 VAL HG22 1 1
5 12642 1 1 105 VAL HG23 H -5.760 0.987 0.529 1.00 . A A . 105 VAL HG23 1 1
5 12643 1 1 105 VAL N N -6.628 3.425 0.609 1.00 . A A . 105 VAL N 1 1
5 12644 1 1 105 VAL O O -6.750 4.788 -1.768 1.00 . A A . 105 VAL O 1 1
5 12645 1 1 106 HIS C C -4.991 5.296 -4.259 1.00 . A A . 106 HIS C 1 1
5 12646 1 1 106 HIS CA C -4.622 6.104 -3.010 1.00 . A A . 106 HIS CA 1 1
5 12647 1 1 106 HIS CB C -3.293 6.846 -3.220 1.00 . A A . 106 HIS CB 1 1
5 12648 1 1 106 HIS CD2 C -2.755 6.557 -5.745 1.00 . A A . 106 HIS CD2 1 1
5 12649 1 1 106 HIS CE1 C -2.867 8.662 -6.342 1.00 . A A . 106 HIS CE1 1 1
5 12650 1 1 106 HIS CG C -3.051 7.278 -4.637 1.00 . A A . 106 HIS CG 1 1
5 12651 1 1 106 HIS H H -3.667 5.089 -1.409 1.00 . A A . 106 HIS H 1 1
5 12652 1 1 106 HIS HA H -5.401 6.830 -2.829 1.00 . A A . 106 HIS HA 1 1
5 12653 1 1 106 HIS HB2 H -3.283 7.730 -2.600 1.00 . A A . 106 HIS HB2 1 1
5 12654 1 1 106 HIS HB3 H -2.481 6.200 -2.924 1.00 . A A . 106 HIS HB3 1 1
5 12655 1 1 106 HIS HD2 H -2.628 5.484 -5.796 1.00 . A A . 106 HIS HD2 1 1
5 12656 1 1 106 HIS HE1 H -2.849 9.566 -6.933 1.00 . A A . 106 HIS HE1 1 1
5 12657 1 1 106 HIS HE2 H -2.618 7.188 -7.739 1.00 . A A . 106 HIS HE2 1 1
5 12658 1 1 106 HIS N N -4.541 5.236 -1.831 1.00 . A A . 106 HIS N 1 1
5 12659 1 1 106 HIS ND1 N -3.112 8.591 -5.046 1.00 . A A . 106 HIS ND1 1 1
5 12660 1 1 106 HIS NE2 N -2.648 7.439 -6.792 1.00 . A A . 106 HIS NE2 1 1
5 12661 1 1 106 HIS O O -4.784 4.086 -4.309 1.00 . A A . 106 HIS O 1 1
5 12662 1 1 107 CYS C C -4.847 4.828 -7.342 1.00 . A A . 107 CYS C 1 1
5 12663 1 1 107 CYS CA C -6.014 5.317 -6.484 1.00 . A A . 107 CYS CA 1 1
5 12664 1 1 107 CYS CB C -6.887 6.272 -7.301 1.00 . A A . 107 CYS CB 1 1
5 12665 1 1 107 CYS H H -5.733 6.933 -5.140 1.00 . A A . 107 CYS H 1 1
5 12666 1 1 107 CYS HA H -6.611 4.466 -6.202 1.00 . A A . 107 CYS HA 1 1
5 12667 1 1 107 CYS HB2 H -6.836 7.257 -6.865 1.00 . A A . 107 CYS HB2 1 1
5 12668 1 1 107 CYS HB3 H -6.514 6.314 -8.314 1.00 . A A . 107 CYS HB3 1 1
5 12669 1 1 107 CYS HG H -8.853 5.633 -8.296 1.00 . A A . 107 CYS HG 1 1
5 12670 1 1 107 CYS N N -5.572 5.972 -5.250 1.00 . A A . 107 CYS N 1 1
5 12671 1 1 107 CYS O O -4.168 5.614 -8.005 1.00 . A A . 107 CYS O 1 1
5 12672 1 1 107 CYS SG S -8.630 5.794 -7.376 1.00 . A A . 107 CYS SG 1 1
5 12673 1 1 108 VAL C C -3.946 2.795 -9.603 1.00 . A A . 108 VAL C 1 1
5 12674 1 1 108 VAL CA C -3.591 2.870 -8.114 1.00 . A A . 108 VAL CA 1 1
5 12675 1 1 108 VAL CB C -3.307 1.443 -7.608 1.00 . A A . 108 VAL CB 1 1
5 12676 1 1 108 VAL CG1 C -2.792 1.471 -6.180 1.00 . A A . 108 VAL CG1 1 1
5 12677 1 1 108 VAL CG2 C -4.552 0.573 -7.718 1.00 . A A . 108 VAL CG2 1 1
5 12678 1 1 108 VAL H H -5.237 2.950 -6.792 1.00 . A A . 108 VAL H 1 1
5 12679 1 1 108 VAL HA H -2.690 3.453 -7.999 1.00 . A A . 108 VAL HA 1 1
5 12680 1 1 108 VAL HB H -2.538 1.011 -8.231 1.00 . A A . 108 VAL HB 1 1
5 12681 1 1 108 VAL HG11 H -1.717 1.418 -6.186 1.00 . A A . 108 VAL HG11 1 1
5 12682 1 1 108 VAL HG12 H -3.189 0.628 -5.637 1.00 . A A . 108 VAL HG12 1 1
5 12683 1 1 108 VAL HG13 H -3.104 2.388 -5.702 1.00 . A A . 108 VAL HG13 1 1
5 12684 1 1 108 VAL HG21 H -4.316 -0.327 -8.267 1.00 . A A . 108 VAL HG21 1 1
5 12685 1 1 108 VAL HG22 H -5.328 1.117 -8.238 1.00 . A A . 108 VAL HG22 1 1
5 12686 1 1 108 VAL HG23 H -4.897 0.310 -6.729 1.00 . A A . 108 VAL HG23 1 1
5 12687 1 1 108 VAL N N -4.644 3.512 -7.332 1.00 . A A . 108 VAL N 1 1
5 12688 1 1 108 VAL O O -3.176 2.257 -10.399 1.00 . A A . 108 VAL O 1 1
5 12689 1 1 109 ALA C C -4.627 4.000 -12.309 1.00 . A A . 109 ALA C 1 1
5 12690 1 1 109 ALA CA C -5.571 3.254 -11.366 1.00 . A A . 109 ALA CA 1 1
5 12691 1 1 109 ALA CB C -6.979 3.818 -11.480 1.00 . A A . 109 ALA CB 1 1
5 12692 1 1 109 ALA H H -5.709 3.700 -9.300 1.00 . A A . 109 ALA H 1 1
5 12693 1 1 109 ALA HA H -5.606 2.215 -11.663 1.00 . A A . 109 ALA HA 1 1
5 12694 1 1 109 ALA HB1 H -7.688 3.096 -11.103 1.00 . A A . 109 ALA HB1 1 1
5 12695 1 1 109 ALA HB2 H -7.199 4.033 -12.516 1.00 . A A . 109 ALA HB2 1 1
5 12696 1 1 109 ALA HB3 H -7.050 4.728 -10.901 1.00 . A A . 109 ALA HB3 1 1
5 12697 1 1 109 ALA N N -5.122 3.304 -9.975 1.00 . A A . 109 ALA N 1 1
5 12698 1 1 109 ALA O O -4.764 3.908 -13.529 1.00 . A A . 109 ALA O 1 1
5 12699 1 1 110 GLY C C -1.287 4.995 -12.294 1.00 . A A . 110 GLY C 1 1
5 12700 1 1 110 GLY CA C -2.707 5.442 -12.569 1.00 . A A . 110 GLY CA 1 1
5 12701 1 1 110 GLY H H -3.585 4.754 -10.776 1.00 . A A . 110 GLY H 1 1
5 12702 1 1 110 GLY HA2 H -2.936 5.271 -13.611 1.00 . A A . 110 GLY HA2 1 1
5 12703 1 1 110 GLY HA3 H -2.790 6.497 -12.359 1.00 . A A . 110 GLY HA3 1 1
5 12704 1 1 110 GLY N N -3.661 4.719 -11.750 1.00 . A A . 110 GLY N 1 1
5 12705 1 1 110 GLY O O -0.996 3.798 -12.298 1.00 . A A . 110 GLY O 1 1
5 12706 1 1 111 LEU C C 1.419 6.423 -10.487 1.00 . A A . 111 LEU C 1 1
5 12707 1 1 111 LEU CA C 0.983 5.653 -11.729 1.00 . A A . 111 LEU CA 1 1
5 12708 1 1 111 LEU CB C 1.881 5.998 -12.916 1.00 . A A . 111 LEU CB 1 1
5 12709 1 1 111 LEU CD1 C 1.670 4.542 -14.955 1.00 . A A . 111 LEU CD1 1 1
5 12710 1 1 111 LEU CD2 C 3.913 5.002 -13.963 1.00 . A A . 111 LEU CD2 1 1
5 12711 1 1 111 LEU CG C 2.441 4.793 -13.670 1.00 . A A . 111 LEU CG 1 1
5 12712 1 1 111 LEU H H -0.707 6.886 -12.030 1.00 . A A . 111 LEU H 1 1
5 12713 1 1 111 LEU HA H 1.061 4.598 -11.527 1.00 . A A . 111 LEU HA 1 1
5 12714 1 1 111 LEU HB2 H 1.317 6.604 -13.609 1.00 . A A . 111 LEU HB2 1 1
5 12715 1 1 111 LEU HB3 H 2.717 6.577 -12.554 1.00 . A A . 111 LEU HB3 1 1
5 12716 1 1 111 LEU HD11 H 1.866 5.340 -15.655 1.00 . A A . 111 LEU HD11 1 1
5 12717 1 1 111 LEU HD12 H 0.613 4.502 -14.739 1.00 . A A . 111 LEU HD12 1 1
5 12718 1 1 111 LEU HD13 H 1.987 3.601 -15.384 1.00 . A A . 111 LEU HD13 1 1
5 12719 1 1 111 LEU HD21 H 4.060 5.988 -14.377 1.00 . A A . 111 LEU HD21 1 1
5 12720 1 1 111 LEU HD22 H 4.247 4.260 -14.670 1.00 . A A . 111 LEU HD22 1 1
5 12721 1 1 111 LEU HD23 H 4.473 4.909 -13.046 1.00 . A A . 111 LEU HD23 1 1
5 12722 1 1 111 LEU HG H 2.348 3.915 -13.052 1.00 . A A . 111 LEU HG 1 1
5 12723 1 1 111 LEU N N -0.409 5.954 -12.033 1.00 . A A . 111 LEU N 1 1
5 12724 1 1 111 LEU O O 1.246 7.640 -10.413 1.00 . A A . 111 LEU O 1 1
5 12725 1 1 112 GLY C C 3.200 5.456 -7.373 1.00 . A A . 112 GLY C 1 1
5 12726 1 1 112 GLY CA C 2.406 6.364 -8.290 1.00 . A A . 112 GLY CA 1 1
5 12727 1 1 112 GLY H H 2.082 4.744 -9.616 1.00 . A A . 112 GLY H 1 1
5 12728 1 1 112 GLY HA2 H 3.019 7.213 -8.550 1.00 . A A . 112 GLY HA2 1 1
5 12729 1 1 112 GLY HA3 H 1.534 6.716 -7.759 1.00 . A A . 112 GLY HA3 1 1
5 12730 1 1 112 GLY N N 1.973 5.713 -9.511 1.00 . A A . 112 GLY N 1 1
5 12731 1 1 112 GLY O O 4.009 4.647 -7.830 1.00 . A A . 112 GLY O 1 1
5 12732 1 1 113 ARG C C 2.723 4.033 -4.166 1.00 . A A . 113 ARG C 1 1
5 12733 1 1 113 ARG CA C 3.690 4.820 -5.068 1.00 . A A . 113 ARG CA 1 1
5 12734 1 1 113 ARG CB C 4.566 5.751 -4.223 1.00 . A A . 113 ARG CB 1 1
5 12735 1 1 113 ARG CD C 4.461 8.014 -5.384 1.00 . A A . 113 ARG CD 1 1
5 12736 1 1 113 ARG CG C 5.327 6.800 -5.038 1.00 . A A . 113 ARG CG 1 1
5 12737 1 1 113 ARG CZ C 4.251 10.397 -4.723 1.00 . A A . 113 ARG CZ 1 1
5 12738 1 1 113 ARG H H 2.333 6.282 -5.775 1.00 . A A . 113 ARG H 1 1
5 12739 1 1 113 ARG HA H 4.326 4.120 -5.588 1.00 . A A . 113 ARG HA 1 1
5 12740 1 1 113 ARG HB2 H 3.940 6.264 -3.512 1.00 . A A . 113 ARG HB2 1 1
5 12741 1 1 113 ARG HB3 H 5.288 5.154 -3.685 1.00 . A A . 113 ARG HB3 1 1
5 12742 1 1 113 ARG HD2 H 4.632 8.277 -6.417 1.00 . A A . 113 ARG HD2 1 1
5 12743 1 1 113 ARG HD3 H 3.424 7.750 -5.249 1.00 . A A . 113 ARG HD3 1 1
5 12744 1 1 113 ARG HE H 5.385 9.036 -3.793 1.00 . A A . 113 ARG HE 1 1
5 12745 1 1 113 ARG HG2 H 6.178 7.135 -4.465 1.00 . A A . 113 ARG HG2 1 1
5 12746 1 1 113 ARG HG3 H 5.670 6.343 -5.955 1.00 . A A . 113 ARG HG3 1 1
5 12747 1 1 113 ARG HH11 H 3.189 9.916 -6.376 1.00 . A A . 113 ARG HH11 1 1
5 12748 1 1 113 ARG HH12 H 3.051 11.569 -5.856 1.00 . A A . 113 ARG HH12 1 1
5 12749 1 1 113 ARG HH21 H 5.174 11.212 -3.121 1.00 . A A . 113 ARG HH21 1 1
5 12750 1 1 113 ARG HH22 H 4.166 12.294 -4.028 1.00 . A A . 113 ARG HH22 1 1
5 12751 1 1 113 ARG N N 2.979 5.609 -6.071 1.00 . A A . 113 ARG N 1 1
5 12752 1 1 113 ARG NE N 4.770 9.176 -4.542 1.00 . A A . 113 ARG NE 1 1
5 12753 1 1 113 ARG NH1 N 3.430 10.644 -5.735 1.00 . A A . 113 ARG NH1 1 1
5 12754 1 1 113 ARG NH2 N 4.556 11.380 -3.888 1.00 . A A . 113 ARG NH2 1 1
5 12755 1 1 113 ARG O O 3.105 3.037 -3.538 1.00 . A A . 113 ARG O 1 1
5 12756 1 1 114 ALA C C 0.369 2.334 -3.500 1.00 . A A . 114 ALA C 1 1
5 12757 1 1 114 ALA CA C 0.454 3.846 -3.268 1.00 . A A . 114 ALA CA 1 1
5 12758 1 1 114 ALA CB C -0.900 4.485 -3.525 1.00 . A A . 114 ALA CB 1 1
5 12759 1 1 114 ALA H H 1.230 5.287 -4.610 1.00 . A A . 114 ALA H 1 1
5 12760 1 1 114 ALA HA H 0.712 4.023 -2.235 1.00 . A A . 114 ALA HA 1 1
5 12761 1 1 114 ALA HB1 H -1.432 3.913 -4.270 1.00 . A A . 114 ALA HB1 1 1
5 12762 1 1 114 ALA HB2 H -0.759 5.496 -3.879 1.00 . A A . 114 ALA HB2 1 1
5 12763 1 1 114 ALA HB3 H -1.470 4.502 -2.607 1.00 . A A . 114 ALA HB3 1 1
5 12764 1 1 114 ALA N N 1.473 4.490 -4.097 1.00 . A A . 114 ALA N 1 1
5 12765 1 1 114 ALA O O 0.302 1.564 -2.542 1.00 . A A . 114 ALA O 1 1
5 12766 1 1 115 PRO C C 1.271 -0.398 -4.367 1.00 . A A . 115 PRO C 1 1
5 12767 1 1 115 PRO CA C 0.230 0.453 -5.087 1.00 . A A . 115 PRO CA 1 1
5 12768 1 1 115 PRO CB C 0.457 0.395 -6.609 1.00 . A A . 115 PRO CB 1 1
5 12769 1 1 115 PRO CD C 0.360 2.701 -5.981 1.00 . A A . 115 PRO CD 1 1
5 12770 1 1 115 PRO CG C 0.920 1.760 -7.004 1.00 . A A . 115 PRO CG 1 1
5 12771 1 1 115 PRO HA H -0.755 0.076 -4.858 1.00 . A A . 115 PRO HA 1 1
5 12772 1 1 115 PRO HB2 H 1.204 -0.352 -6.834 1.00 . A A . 115 PRO HB2 1 1
5 12773 1 1 115 PRO HB3 H -0.470 0.139 -7.100 1.00 . A A . 115 PRO HB3 1 1
5 12774 1 1 115 PRO HD2 H 0.995 3.556 -5.864 1.00 . A A . 115 PRO HD2 1 1
5 12775 1 1 115 PRO HD3 H -0.638 3.007 -6.254 1.00 . A A . 115 PRO HD3 1 1
5 12776 1 1 115 PRO HG2 H 1.998 1.800 -6.998 1.00 . A A . 115 PRO HG2 1 1
5 12777 1 1 115 PRO HG3 H 0.539 2.007 -7.983 1.00 . A A . 115 PRO HG3 1 1
5 12778 1 1 115 PRO N N 0.341 1.880 -4.768 1.00 . A A . 115 PRO N 1 1
5 12779 1 1 115 PRO O O 0.925 -1.407 -3.751 1.00 . A A . 115 PRO O 1 1
5 12780 1 1 116 VAL C C 3.269 -0.817 -2.244 1.00 . A A . 116 VAL C 1 1
5 12781 1 1 116 VAL CA C 3.581 -0.744 -3.729 1.00 . A A . 116 VAL CA 1 1
5 12782 1 1 116 VAL CB C 4.980 -0.116 -3.908 1.00 . A A . 116 VAL CB 1 1
5 12783 1 1 116 VAL CG1 C 6.038 -0.960 -3.212 1.00 . A A . 116 VAL CG1 1 1
5 12784 1 1 116 VAL CG2 C 5.320 0.044 -5.377 1.00 . A A . 116 VAL CG2 1 1
5 12785 1 1 116 VAL H H 2.766 0.828 -4.902 1.00 . A A . 116 VAL H 1 1
5 12786 1 1 116 VAL HA H 3.598 -1.744 -4.137 1.00 . A A . 116 VAL HA 1 1
5 12787 1 1 116 VAL HB H 4.974 0.863 -3.451 1.00 . A A . 116 VAL HB 1 1
5 12788 1 1 116 VAL HG11 H 6.995 -0.464 -3.279 1.00 . A A . 116 VAL HG11 1 1
5 12789 1 1 116 VAL HG12 H 6.100 -1.927 -3.693 1.00 . A A . 116 VAL HG12 1 1
5 12790 1 1 116 VAL HG13 H 5.771 -1.089 -2.174 1.00 . A A . 116 VAL HG13 1 1
5 12791 1 1 116 VAL HG21 H 6.372 -0.158 -5.522 1.00 . A A . 116 VAL HG21 1 1
5 12792 1 1 116 VAL HG22 H 5.100 1.053 -5.691 1.00 . A A . 116 VAL HG22 1 1
5 12793 1 1 116 VAL HG23 H 4.736 -0.652 -5.960 1.00 . A A . 116 VAL HG23 1 1
5 12794 1 1 116 VAL N N 2.536 0.009 -4.414 1.00 . A A . 116 VAL N 1 1
5 12795 1 1 116 VAL O O 3.438 -1.858 -1.609 1.00 . A A . 116 VAL O 1 1
5 12796 1 1 117 LEU C C 1.365 -0.608 0.087 1.00 . A A . 117 LEU C 1 1
5 12797 1 1 117 LEU CA C 2.482 0.372 -0.281 1.00 . A A . 117 LEU CA 1 1
5 12798 1 1 117 LEU CB C 2.067 1.796 0.097 1.00 . A A . 117 LEU CB 1 1
5 12799 1 1 117 LEU CD1 C 2.866 4.084 0.716 1.00 . A A . 117 LEU CD1 1 1
5 12800 1 1 117 LEU CD2 C 4.521 2.356 0.001 1.00 . A A . 117 LEU CD2 1 1
5 12801 1 1 117 LEU CG C 3.106 2.886 -0.186 1.00 . A A . 117 LEU CG 1 1
5 12802 1 1 117 LEU H H 2.706 1.106 -2.258 1.00 . A A . 117 LEU H 1 1
5 12803 1 1 117 LEU HA H 3.369 0.110 0.274 1.00 . A A . 117 LEU HA 1 1
5 12804 1 1 117 LEU HB2 H 1.165 2.038 -0.447 1.00 . A A . 117 LEU HB2 1 1
5 12805 1 1 117 LEU HB3 H 1.842 1.811 1.154 1.00 . A A . 117 LEU HB3 1 1
5 12806 1 1 117 LEU HD11 H 3.595 4.850 0.498 1.00 . A A . 117 LEU HD11 1 1
5 12807 1 1 117 LEU HD12 H 2.958 3.782 1.748 1.00 . A A . 117 LEU HD12 1 1
5 12808 1 1 117 LEU HD13 H 1.874 4.472 0.541 1.00 . A A . 117 LEU HD13 1 1
5 12809 1 1 117 LEU HD21 H 4.662 2.061 1.030 1.00 . A A . 117 LEU HD21 1 1
5 12810 1 1 117 LEU HD22 H 5.231 3.130 -0.251 1.00 . A A . 117 LEU HD22 1 1
5 12811 1 1 117 LEU HD23 H 4.675 1.502 -0.643 1.00 . A A . 117 LEU HD23 1 1
5 12812 1 1 117 LEU HG H 3.002 3.214 -1.210 1.00 . A A . 117 LEU HG 1 1
5 12813 1 1 117 LEU N N 2.815 0.303 -1.696 1.00 . A A . 117 LEU N 1 1
5 12814 1 1 117 LEU O O 1.488 -1.362 1.050 1.00 . A A . 117 LEU O 1 1
5 12815 1 1 118 VAL C C -0.449 -2.925 -0.316 1.00 . A A . 118 VAL C 1 1
5 12816 1 1 118 VAL CA C -0.865 -1.461 -0.398 1.00 . A A . 118 VAL CA 1 1
5 12817 1 1 118 VAL CB C -1.963 -1.327 -1.469 1.00 . A A . 118 VAL CB 1 1
5 12818 1 1 118 VAL CG1 C -3.233 -2.025 -1.009 1.00 . A A . 118 VAL CG1 1 1
5 12819 1 1 118 VAL CG2 C -2.235 0.135 -1.788 1.00 . A A . 118 VAL CG2 1 1
5 12820 1 1 118 VAL H H 0.224 0.047 -1.421 1.00 . A A . 118 VAL H 1 1
5 12821 1 1 118 VAL HA H -1.288 -1.166 0.551 1.00 . A A . 118 VAL HA 1 1
5 12822 1 1 118 VAL HB H -1.619 -1.812 -2.371 1.00 . A A . 118 VAL HB 1 1
5 12823 1 1 118 VAL HG11 H -3.271 -3.019 -1.429 1.00 . A A . 118 VAL HG11 1 1
5 12824 1 1 118 VAL HG12 H -4.094 -1.462 -1.338 1.00 . A A . 118 VAL HG12 1 1
5 12825 1 1 118 VAL HG13 H -3.236 -2.089 0.070 1.00 . A A . 118 VAL HG13 1 1
5 12826 1 1 118 VAL HG21 H -2.103 0.304 -2.846 1.00 . A A . 118 VAL HG21 1 1
5 12827 1 1 118 VAL HG22 H -1.548 0.759 -1.236 1.00 . A A . 118 VAL HG22 1 1
5 12828 1 1 118 VAL HG23 H -3.249 0.383 -1.507 1.00 . A A . 118 VAL HG23 1 1
5 12829 1 1 118 VAL N N 0.273 -0.583 -0.671 1.00 . A A . 118 VAL N 1 1
5 12830 1 1 118 VAL O O -0.710 -3.599 0.682 1.00 . A A . 118 VAL O 1 1
5 12831 1 1 119 ALA C C 1.609 -5.092 -0.268 1.00 . A A . 119 ALA C 1 1
5 12832 1 1 119 ALA CA C 0.638 -4.802 -1.405 1.00 . A A . 119 ALA CA 1 1
5 12833 1 1 119 ALA CB C 1.284 -5.110 -2.747 1.00 . A A . 119 ALA CB 1 1
5 12834 1 1 119 ALA H H 0.373 -2.833 -2.136 1.00 . A A . 119 ALA H 1 1
5 12835 1 1 119 ALA HA H -0.231 -5.435 -1.296 1.00 . A A . 119 ALA HA 1 1
5 12836 1 1 119 ALA HB1 H 1.872 -4.262 -3.066 1.00 . A A . 119 ALA HB1 1 1
5 12837 1 1 119 ALA HB2 H 0.515 -5.311 -3.478 1.00 . A A . 119 ALA HB2 1 1
5 12838 1 1 119 ALA HB3 H 1.922 -5.974 -2.650 1.00 . A A . 119 ALA HB3 1 1
5 12839 1 1 119 ALA N N 0.195 -3.415 -1.367 1.00 . A A . 119 ALA N 1 1
5 12840 1 1 119 ALA O O 1.480 -6.093 0.441 1.00 . A A . 119 ALA O 1 1
5 12841 1 1 120 LEU C C 2.925 -4.506 2.318 1.00 . A A . 120 LEU C 1 1
5 12842 1 1 120 LEU CA C 3.582 -4.349 0.948 1.00 . A A . 120 LEU CA 1 1
5 12843 1 1 120 LEU CB C 4.527 -3.147 0.935 1.00 . A A . 120 LEU CB 1 1
5 12844 1 1 120 LEU CD1 C 6.779 -4.233 0.717 1.00 . A A . 120 LEU CD1 1 1
5 12845 1 1 120 LEU CD2 C 5.412 -3.821 -1.331 1.00 . A A . 120 LEU CD2 1 1
5 12846 1 1 120 LEU CG C 5.775 -3.304 0.056 1.00 . A A . 120 LEU CG 1 1
5 12847 1 1 120 LEU H H 2.625 -3.429 -0.696 1.00 . A A . 120 LEU H 1 1
5 12848 1 1 120 LEU HA H 4.152 -5.241 0.736 1.00 . A A . 120 LEU HA 1 1
5 12849 1 1 120 LEU HB2 H 3.974 -2.286 0.587 1.00 . A A . 120 LEU HB2 1 1
5 12850 1 1 120 LEU HB3 H 4.851 -2.959 1.947 1.00 . A A . 120 LEU HB3 1 1
5 12851 1 1 120 LEU HD11 H 7.035 -3.848 1.693 1.00 . A A . 120 LEU HD11 1 1
5 12852 1 1 120 LEU HD12 H 7.669 -4.293 0.109 1.00 . A A . 120 LEU HD12 1 1
5 12853 1 1 120 LEU HD13 H 6.346 -5.217 0.818 1.00 . A A . 120 LEU HD13 1 1
5 12854 1 1 120 LEU HD21 H 4.511 -4.409 -1.276 1.00 . A A . 120 LEU HD21 1 1
5 12855 1 1 120 LEU HD22 H 6.218 -4.436 -1.706 1.00 . A A . 120 LEU HD22 1 1
5 12856 1 1 120 LEU HD23 H 5.259 -2.987 -1.998 1.00 . A A . 120 LEU HD23 1 1
5 12857 1 1 120 LEU HG H 6.243 -2.340 -0.061 1.00 . A A . 120 LEU HG 1 1
5 12858 1 1 120 LEU N N 2.580 -4.204 -0.099 1.00 . A A . 120 LEU N 1 1
5 12859 1 1 120 LEU O O 3.460 -5.175 3.199 1.00 . A A . 120 LEU O 1 1
5 12860 1 1 121 ALA C C 0.438 -5.384 3.921 1.00 . A A . 121 ALA C 1 1
5 12861 1 1 121 ALA CA C 1.034 -3.994 3.754 1.00 . A A . 121 ALA CA 1 1
5 12862 1 1 121 ALA CB C -0.060 -2.941 3.826 1.00 . A A . 121 ALA CB 1 1
5 12863 1 1 121 ALA H H 1.370 -3.381 1.754 1.00 . A A . 121 ALA H 1 1
5 12864 1 1 121 ALA HA H 1.733 -3.815 4.558 1.00 . A A . 121 ALA HA 1 1
5 12865 1 1 121 ALA HB1 H 0.310 -2.074 4.348 1.00 . A A . 121 ALA HB1 1 1
5 12866 1 1 121 ALA HB2 H -0.912 -3.343 4.354 1.00 . A A . 121 ALA HB2 1 1
5 12867 1 1 121 ALA HB3 H -0.355 -2.662 2.826 1.00 . A A . 121 ALA HB3 1 1
5 12868 1 1 121 ALA N N 1.758 -3.896 2.492 1.00 . A A . 121 ALA N 1 1
5 12869 1 1 121 ALA O O 0.612 -6.029 4.954 1.00 . A A . 121 ALA O 1 1
5 12870 1 1 122 LEU C C 0.173 -8.261 3.023 1.00 . A A . 122 LEU C 1 1
5 12871 1 1 122 LEU CA C -0.880 -7.160 2.902 1.00 . A A . 122 LEU CA 1 1
5 12872 1 1 122 LEU CB C -1.706 -7.364 1.630 1.00 . A A . 122 LEU CB 1 1
5 12873 1 1 122 LEU CD1 C -3.736 -8.352 0.544 1.00 . A A . 122 LEU CD1 1 1
5 12874 1 1 122 LEU CD2 C -3.100 -9.038 2.864 1.00 . A A . 122 LEU CD2 1 1
5 12875 1 1 122 LEU CG C -3.120 -7.897 1.858 1.00 . A A . 122 LEU CG 1 1
5 12876 1 1 122 LEU H H -0.356 -5.277 2.089 1.00 . A A . 122 LEU H 1 1
5 12877 1 1 122 LEU HA H -1.534 -7.207 3.759 1.00 . A A . 122 LEU HA 1 1
5 12878 1 1 122 LEU HB2 H -1.779 -6.415 1.119 1.00 . A A . 122 LEU HB2 1 1
5 12879 1 1 122 LEU HB3 H -1.182 -8.059 0.991 1.00 . A A . 122 LEU HB3 1 1
5 12880 1 1 122 LEU HD11 H -3.161 -7.955 -0.279 1.00 . A A . 122 LEU HD11 1 1
5 12881 1 1 122 LEU HD12 H -4.752 -7.993 0.479 1.00 . A A . 122 LEU HD12 1 1
5 12882 1 1 122 LEU HD13 H -3.732 -9.431 0.498 1.00 . A A . 122 LEU HD13 1 1
5 12883 1 1 122 LEU HD21 H -2.272 -9.695 2.644 1.00 . A A . 122 LEU HD21 1 1
5 12884 1 1 122 LEU HD22 H -4.024 -9.588 2.800 1.00 . A A . 122 LEU HD22 1 1
5 12885 1 1 122 LEU HD23 H -2.987 -8.636 3.861 1.00 . A A . 122 LEU HD23 1 1
5 12886 1 1 122 LEU HG H -3.735 -7.105 2.258 1.00 . A A . 122 LEU HG 1 1
5 12887 1 1 122 LEU N N -0.260 -5.841 2.886 1.00 . A A . 122 LEU N 1 1
5 12888 1 1 122 LEU O O -0.143 -9.408 3.334 1.00 . A A . 122 LEU O 1 1
5 12889 1 1 123 ILE C C 2.640 -9.492 4.215 1.00 . A A . 123 ILE C 1 1
5 12890 1 1 123 ILE CA C 2.536 -8.836 2.835 1.00 . A A . 123 ILE CA 1 1
5 12891 1 1 123 ILE CB C 3.852 -8.100 2.495 1.00 . A A . 123 ILE CB 1 1
5 12892 1 1 123 ILE CD1 C 5.401 -7.904 0.451 1.00 . A A . 123 ILE CD1 1 1
5 12893 1 1 123 ILE CG1 C 3.980 -7.977 0.969 1.00 . A A . 123 ILE CG1 1 1
5 12894 1 1 123 ILE CG2 C 5.057 -8.792 3.123 1.00 . A A . 123 ILE CG2 1 1
5 12895 1 1 123 ILE H H 1.608 -6.968 2.516 1.00 . A A . 123 ILE H 1 1
5 12896 1 1 123 ILE HA H 2.374 -9.601 2.092 1.00 . A A . 123 ILE HA 1 1
5 12897 1 1 123 ILE HB H 3.792 -7.113 2.916 1.00 . A A . 123 ILE HB 1 1
5 12898 1 1 123 ILE HD11 H 5.961 -7.191 1.035 1.00 . A A . 123 ILE HD11 1 1
5 12899 1 1 123 ILE HD12 H 5.392 -7.595 -0.584 1.00 . A A . 123 ILE HD12 1 1
5 12900 1 1 123 ILE HD13 H 5.863 -8.879 0.530 1.00 . A A . 123 ILE HD13 1 1
5 12901 1 1 123 ILE HG12 H 3.507 -8.828 0.511 1.00 . A A . 123 ILE HG12 1 1
5 12902 1 1 123 ILE HG13 H 3.467 -7.080 0.650 1.00 . A A . 123 ILE HG13 1 1
5 12903 1 1 123 ILE HG21 H 4.817 -9.822 3.313 1.00 . A A . 123 ILE HG21 1 1
5 12904 1 1 123 ILE HG22 H 5.303 -8.306 4.055 1.00 . A A . 123 ILE HG22 1 1
5 12905 1 1 123 ILE HG23 H 5.902 -8.734 2.458 1.00 . A A . 123 ILE HG23 1 1
5 12906 1 1 123 ILE N N 1.425 -7.898 2.769 1.00 . A A . 123 ILE N 1 1
5 12907 1 1 123 ILE O O 3.016 -10.659 4.332 1.00 . A A . 123 ILE O 1 1
5 12908 1 1 124 GLU C C 1.469 -10.447 6.853 1.00 . A A . 124 GLU C 1 1
5 12909 1 1 124 GLU CA C 2.368 -9.225 6.626 1.00 . A A . 124 GLU CA 1 1
5 12910 1 1 124 GLU CB C 1.977 -8.110 7.599 1.00 . A A . 124 GLU CB 1 1
5 12911 1 1 124 GLU CD C 0.285 -6.293 8.057 1.00 . A A . 124 GLU CD 1 1
5 12912 1 1 124 GLU CG C 0.526 -7.673 7.479 1.00 . A A . 124 GLU CG 1 1
5 12913 1 1 124 GLU H H 2.024 -7.809 5.087 1.00 . A A . 124 GLU H 1 1
5 12914 1 1 124 GLU HA H 3.388 -9.511 6.826 1.00 . A A . 124 GLU HA 1 1
5 12915 1 1 124 GLU HB2 H 2.143 -8.457 8.609 1.00 . A A . 124 GLU HB2 1 1
5 12916 1 1 124 GLU HB3 H 2.605 -7.251 7.415 1.00 . A A . 124 GLU HB3 1 1
5 12917 1 1 124 GLU HG2 H 0.251 -7.663 6.435 1.00 . A A . 124 GLU HG2 1 1
5 12918 1 1 124 GLU HG3 H -0.096 -8.381 8.008 1.00 . A A . 124 GLU HG3 1 1
5 12919 1 1 124 GLU N N 2.310 -8.734 5.250 1.00 . A A . 124 GLU N 1 1
5 12920 1 1 124 GLU O O 1.584 -11.122 7.876 1.00 . A A . 124 GLU O 1 1
5 12921 1 1 124 GLU OE1 O 0.365 -6.146 9.294 1.00 . A A . 124 GLU OE1 1 1
5 12922 1 1 124 GLU OE2 O 0.017 -5.359 7.272 1.00 . A A . 124 GLU OE2 1 1
5 12923 1 1 125 SER C C 0.207 -13.172 5.693 1.00 . A A . 125 SER C 1 1
5 12924 1 1 125 SER CA C -0.395 -11.815 6.068 1.00 . A A . 125 SER CA 1 1
5 12925 1 1 125 SER CB C -1.639 -11.554 5.219 1.00 . A A . 125 SER CB 1 1
5 12926 1 1 125 SER H H 0.484 -10.122 5.141 1.00 . A A . 125 SER H 1 1
5 12927 1 1 125 SER HA H -0.694 -11.853 7.104 1.00 . A A . 125 SER HA 1 1
5 12928 1 1 125 SER HB2 H -1.716 -10.497 5.012 1.00 . A A . 125 SER HB2 1 1
5 12929 1 1 125 SER HB3 H -1.561 -12.099 4.290 1.00 . A A . 125 SER HB3 1 1
5 12930 1 1 125 SER HG H -2.665 -12.835 6.290 1.00 . A A . 125 SER HG 1 1
5 12931 1 1 125 SER N N 0.548 -10.703 5.926 1.00 . A A . 125 SER N 1 1
5 12932 1 1 125 SER O O -0.521 -14.156 5.565 1.00 . A A . 125 SER O 1 1
5 12933 1 1 125 SER OG O -2.812 -11.972 5.897 1.00 . A A . 125 SER OG 1 1
5 12934 1 1 126 GLY C C 2.823 -14.433 3.809 1.00 . A A . 126 GLY C 1 1
5 12935 1 1 126 GLY CA C 2.155 -14.492 5.165 1.00 . A A . 126 GLY CA 1 1
5 12936 1 1 126 GLY H H 2.064 -12.427 5.630 1.00 . A A . 126 GLY H 1 1
5 12937 1 1 126 GLY HA2 H 2.898 -14.732 5.911 1.00 . A A . 126 GLY HA2 1 1
5 12938 1 1 126 GLY HA3 H 1.407 -15.272 5.152 1.00 . A A . 126 GLY HA3 1 1
5 12939 1 1 126 GLY N N 1.521 -13.233 5.519 1.00 . A A . 126 GLY N 1 1
5 12940 1 1 126 GLY O O 4.017 -14.153 3.716 1.00 . A A . 126 GLY O 1 1
5 12941 1 1 127 MET C C 3.053 -13.216 1.088 1.00 . A A . 127 MET C 1 1
5 12942 1 1 127 MET CA C 2.591 -14.636 1.398 1.00 . A A . 127 MET CA 1 1
5 12943 1 1 127 MET CB C 1.563 -15.107 0.352 1.00 . A A . 127 MET CB 1 1
5 12944 1 1 127 MET CE C -2.260 -13.745 -0.242 1.00 . A A . 127 MET CE 1 1
5 12945 1 1 127 MET CG C 0.103 -14.869 0.726 1.00 . A A . 127 MET CG 1 1
5 12946 1 1 127 MET H H 1.106 -14.894 2.893 1.00 . A A . 127 MET H 1 1
5 12947 1 1 127 MET HA H 3.450 -15.290 1.366 1.00 . A A . 127 MET HA 1 1
5 12948 1 1 127 MET HB2 H 1.755 -14.590 -0.576 1.00 . A A . 127 MET HB2 1 1
5 12949 1 1 127 MET HB3 H 1.700 -16.167 0.192 1.00 . A A . 127 MET HB3 1 1
5 12950 1 1 127 MET HE1 H -2.472 -13.091 -1.077 1.00 . A A . 127 MET HE1 1 1
5 12951 1 1 127 MET HE2 H -1.915 -13.157 0.595 1.00 . A A . 127 MET HE2 1 1
5 12952 1 1 127 MET HE3 H -3.158 -14.275 0.035 1.00 . A A . 127 MET HE3 1 1
5 12953 1 1 127 MET HG2 H -0.206 -15.636 1.422 1.00 . A A . 127 MET HG2 1 1
5 12954 1 1 127 MET HG3 H 0.014 -13.900 1.194 1.00 . A A . 127 MET HG3 1 1
5 12955 1 1 127 MET N N 2.051 -14.685 2.754 1.00 . A A . 127 MET N 1 1
5 12956 1 1 127 MET O O 2.355 -12.449 0.439 1.00 . A A . 127 MET O 1 1
5 12957 1 1 127 MET SD S -0.992 -14.925 -0.711 1.00 . A A . 127 MET SD 1 1
5 12958 1 1 128 LYS C C 5.057 -11.174 -0.011 1.00 . A A . 128 LYS C 1 1
5 12959 1 1 128 LYS CA C 4.780 -11.534 1.446 1.00 . A A . 128 LYS CA 1 1
5 12960 1 1 128 LYS CB C 6.091 -11.454 2.235 1.00 . A A . 128 LYS CB 1 1
5 12961 1 1 128 LYS CD C 6.843 -13.020 4.058 1.00 . A A . 128 LYS CD 1 1
5 12962 1 1 128 LYS CE C 8.155 -12.556 4.668 1.00 . A A . 128 LYS CE 1 1
5 12963 1 1 128 LYS CG C 5.949 -11.843 3.700 1.00 . A A . 128 LYS CG 1 1
5 12964 1 1 128 LYS H H 4.704 -13.519 2.151 1.00 . A A . 128 LYS H 1 1
5 12965 1 1 128 LYS HA H 4.078 -10.828 1.852 1.00 . A A . 128 LYS HA 1 1
5 12966 1 1 128 LYS HB2 H 6.808 -12.121 1.779 1.00 . A A . 128 LYS HB2 1 1
5 12967 1 1 128 LYS HB3 H 6.473 -10.449 2.184 1.00 . A A . 128 LYS HB3 1 1
5 12968 1 1 128 LYS HD2 H 6.327 -13.647 4.770 1.00 . A A . 128 LYS HD2 1 1
5 12969 1 1 128 LYS HD3 H 7.052 -13.585 3.162 1.00 . A A . 128 LYS HD3 1 1
5 12970 1 1 128 LYS HE2 H 8.927 -13.268 4.415 1.00 . A A . 128 LYS HE2 1 1
5 12971 1 1 128 LYS HE3 H 8.408 -11.590 4.255 1.00 . A A . 128 LYS HE3 1 1
5 12972 1 1 128 LYS HG2 H 6.221 -10.998 4.314 1.00 . A A . 128 LYS HG2 1 1
5 12973 1 1 128 LYS HG3 H 4.920 -12.112 3.891 1.00 . A A . 128 LYS HG3 1 1
5 12974 1 1 128 LYS HZ1 H 7.504 -13.225 6.537 1.00 . A A . 128 LYS HZ1 1 1
5 12975 1 1 128 LYS HZ2 H 7.621 -11.542 6.415 1.00 . A A . 128 LYS HZ2 1 1
5 12976 1 1 128 LYS HZ3 H 9.022 -12.478 6.567 1.00 . A A . 128 LYS HZ3 1 1
5 12977 1 1 128 LYS N N 4.222 -12.869 1.606 1.00 . A A . 128 LYS N 1 1
5 12978 1 1 128 LYS NZ N 8.069 -12.443 6.150 1.00 . A A . 128 LYS NZ 1 1
5 12979 1 1 128 LYS O O 4.410 -10.293 -0.576 1.00 . A A . 128 LYS O 1 1
5 12980 1 1 129 TYR C C 5.329 -12.147 -2.942 1.00 . A A . 129 TYR C 1 1
5 12981 1 1 129 TYR CA C 6.376 -11.572 -1.996 1.00 . A A . 129 TYR CA 1 1
5 12982 1 1 129 TYR CB C 7.758 -12.158 -2.284 1.00 . A A . 129 TYR CB 1 1
5 12983 1 1 129 TYR CD1 C 8.255 -10.376 -4.004 1.00 . A A . 129 TYR CD1 1 1
5 12984 1 1 129 TYR CD2 C 9.122 -12.565 -4.364 1.00 . A A . 129 TYR CD2 1 1
5 12985 1 1 129 TYR CE1 C 8.839 -9.950 -5.182 1.00 . A A . 129 TYR CE1 1 1
5 12986 1 1 129 TYR CE2 C 9.707 -12.148 -5.541 1.00 . A A . 129 TYR CE2 1 1
5 12987 1 1 129 TYR CG C 8.385 -11.690 -3.577 1.00 . A A . 129 TYR CG 1 1
5 12988 1 1 129 TYR CZ C 9.562 -10.839 -5.948 1.00 . A A . 129 TYR CZ 1 1
5 12989 1 1 129 TYR H H 6.509 -12.533 -0.117 1.00 . A A . 129 TYR H 1 1
5 12990 1 1 129 TYR HA H 6.412 -10.505 -2.129 1.00 . A A . 129 TYR HA 1 1
5 12991 1 1 129 TYR HB2 H 8.425 -11.880 -1.482 1.00 . A A . 129 TYR HB2 1 1
5 12992 1 1 129 TYR HB3 H 7.680 -13.231 -2.317 1.00 . A A . 129 TYR HB3 1 1
5 12993 1 1 129 TYR HD1 H 7.685 -9.683 -3.404 1.00 . A A . 129 TYR HD1 1 1
5 12994 1 1 129 TYR HD2 H 9.238 -13.587 -4.042 1.00 . A A . 129 TYR HD2 1 1
5 12995 1 1 129 TYR HE1 H 8.730 -8.924 -5.495 1.00 . A A . 129 TYR HE1 1 1
5 12996 1 1 129 TYR HE2 H 10.271 -12.846 -6.141 1.00 . A A . 129 TYR HE2 1 1
5 12997 1 1 129 TYR HH H 10.966 -9.962 -6.925 1.00 . A A . 129 TYR HH 1 1
5 12998 1 1 129 TYR N N 6.019 -11.845 -0.613 1.00 . A A . 129 TYR N 1 1
5 12999 1 1 129 TYR O O 5.085 -11.610 -4.025 1.00 . A A . 129 TYR O 1 1
5 13000 1 1 129 TYR OH O 10.143 -10.417 -7.121 1.00 . A A . 129 TYR OH 1 1
5 13001 1 1 130 GLU C C 2.379 -13.097 -3.347 1.00 . A A . 130 GLU C 1 1
5 13002 1 1 130 GLU CA C 3.683 -13.897 -3.313 1.00 . A A . 130 GLU CA 1 1
5 13003 1 1 130 GLU CB C 3.422 -15.303 -2.774 1.00 . A A . 130 GLU CB 1 1
5 13004 1 1 130 GLU CD C 5.052 -16.943 -1.751 1.00 . A A . 130 GLU CD 1 1
5 13005 1 1 130 GLU CG C 4.570 -16.269 -3.022 1.00 . A A . 130 GLU CG 1 1
5 13006 1 1 130 GLU H H 4.944 -13.610 -1.643 1.00 . A A . 130 GLU H 1 1
5 13007 1 1 130 GLU HA H 4.061 -13.979 -4.321 1.00 . A A . 130 GLU HA 1 1
5 13008 1 1 130 GLU HB2 H 3.253 -15.242 -1.709 1.00 . A A . 130 GLU HB2 1 1
5 13009 1 1 130 GLU HB3 H 2.536 -15.700 -3.248 1.00 . A A . 130 GLU HB3 1 1
5 13010 1 1 130 GLU HG2 H 4.240 -17.032 -3.711 1.00 . A A . 130 GLU HG2 1 1
5 13011 1 1 130 GLU HG3 H 5.395 -15.723 -3.458 1.00 . A A . 130 GLU HG3 1 1
5 13012 1 1 130 GLU N N 4.707 -13.238 -2.517 1.00 . A A . 130 GLU N 1 1
5 13013 1 1 130 GLU O O 1.789 -12.917 -4.413 1.00 . A A . 130 GLU O 1 1
5 13014 1 1 130 GLU OE1 O 4.205 -17.272 -0.895 1.00 . A A . 130 GLU OE1 1 1
5 13015 1 1 130 GLU OE2 O 6.278 -17.141 -1.613 1.00 . A A . 130 GLU OE2 1 1
5 13016 1 1 131 ASP C C 0.832 -10.496 -2.769 1.00 . A A . 131 ASP C 1 1
5 13017 1 1 131 ASP CA C 0.671 -11.860 -2.131 1.00 . A A . 131 ASP CA 1 1
5 13018 1 1 131 ASP CB C 0.198 -11.670 -0.690 1.00 . A A . 131 ASP CB 1 1
5 13019 1 1 131 ASP CG C -1.174 -11.027 -0.613 1.00 . A A . 131 ASP CG 1 1
5 13020 1 1 131 ASP H H 2.420 -12.794 -1.356 1.00 . A A . 131 ASP H 1 1
5 13021 1 1 131 ASP HA H -0.080 -12.413 -2.675 1.00 . A A . 131 ASP HA 1 1
5 13022 1 1 131 ASP HB2 H 0.156 -12.625 -0.200 1.00 . A A . 131 ASP HB2 1 1
5 13023 1 1 131 ASP HB3 H 0.898 -11.032 -0.171 1.00 . A A . 131 ASP HB3 1 1
5 13024 1 1 131 ASP N N 1.918 -12.625 -2.185 1.00 . A A . 131 ASP N 1 1
5 13025 1 1 131 ASP O O -0.005 -10.065 -3.555 1.00 . A A . 131 ASP O 1 1
5 13026 1 1 131 ASP OD1 O -1.877 -10.999 -1.646 1.00 . A A . 131 ASP OD1 1 1
5 13027 1 1 131 ASP OD2 O -1.547 -10.553 0.481 1.00 . A A . 131 ASP OD2 1 1
5 13028 1 1 132 ALA C C 2.229 -8.478 -4.456 1.00 . A A . 132 ALA C 1 1
5 13029 1 1 132 ALA CA C 2.143 -8.479 -2.935 1.00 . A A . 132 ALA CA 1 1
5 13030 1 1 132 ALA CB C 3.406 -7.896 -2.330 1.00 . A A . 132 ALA CB 1 1
5 13031 1 1 132 ALA H H 2.529 -10.192 -1.762 1.00 . A A . 132 ALA H 1 1
5 13032 1 1 132 ALA HA H 1.312 -7.854 -2.637 1.00 . A A . 132 ALA HA 1 1
5 13033 1 1 132 ALA HB1 H 3.167 -7.407 -1.398 1.00 . A A . 132 ALA HB1 1 1
5 13034 1 1 132 ALA HB2 H 3.832 -7.179 -3.015 1.00 . A A . 132 ALA HB2 1 1
5 13035 1 1 132 ALA HB3 H 4.117 -8.688 -2.149 1.00 . A A . 132 ALA HB3 1 1
5 13036 1 1 132 ALA N N 1.900 -9.807 -2.409 1.00 . A A . 132 ALA N 1 1
5 13037 1 1 132 ALA O O 1.574 -7.677 -5.110 1.00 . A A . 132 ALA O 1 1
5 13038 1 1 133 ILE C C 1.932 -9.944 -7.162 1.00 . A A . 133 ILE C 1 1
5 13039 1 1 133 ILE CA C 3.194 -9.425 -6.469 1.00 . A A . 133 ILE CA 1 1
5 13040 1 1 133 ILE CB C 4.399 -10.301 -6.874 1.00 . A A . 133 ILE CB 1 1
5 13041 1 1 133 ILE CD1 C 6.109 -8.432 -6.625 1.00 . A A . 133 ILE CD1 1 1
5 13042 1 1 133 ILE CG1 C 5.668 -9.808 -6.176 1.00 . A A . 133 ILE CG1 1 1
5 13043 1 1 133 ILE CG2 C 4.583 -10.296 -8.387 1.00 . A A . 133 ILE CG2 1 1
5 13044 1 1 133 ILE H H 3.551 -9.986 -4.453 1.00 . A A . 133 ILE H 1 1
5 13045 1 1 133 ILE HA H 3.385 -8.419 -6.816 1.00 . A A . 133 ILE HA 1 1
5 13046 1 1 133 ILE HB H 4.199 -11.315 -6.564 1.00 . A A . 133 ILE HB 1 1
5 13047 1 1 133 ILE HD11 H 6.992 -8.140 -6.075 1.00 . A A . 133 ILE HD11 1 1
5 13048 1 1 133 ILE HD12 H 5.318 -7.720 -6.439 1.00 . A A . 133 ILE HD12 1 1
5 13049 1 1 133 ILE HD13 H 6.333 -8.452 -7.681 1.00 . A A . 133 ILE HD13 1 1
5 13050 1 1 133 ILE HG12 H 5.492 -9.767 -5.111 1.00 . A A . 133 ILE HG12 1 1
5 13051 1 1 133 ILE HG13 H 6.474 -10.498 -6.377 1.00 . A A . 133 ILE HG13 1 1
5 13052 1 1 133 ILE HG21 H 3.748 -9.793 -8.852 1.00 . A A . 133 ILE HG21 1 1
5 13053 1 1 133 ILE HG22 H 4.636 -11.313 -8.746 1.00 . A A . 133 ILE HG22 1 1
5 13054 1 1 133 ILE HG23 H 5.498 -9.780 -8.637 1.00 . A A . 133 ILE HG23 1 1
5 13055 1 1 133 ILE N N 3.040 -9.366 -5.019 1.00 . A A . 133 ILE N 1 1
5 13056 1 1 133 ILE O O 1.581 -9.477 -8.245 1.00 . A A . 133 ILE O 1 1
5 13057 1 1 134 GLN C C -1.154 -10.566 -7.029 1.00 . A A . 134 GLN C 1 1
5 13058 1 1 134 GLN CA C 0.057 -11.497 -7.142 1.00 . A A . 134 GLN CA 1 1
5 13059 1 1 134 GLN CB C -0.260 -12.836 -6.476 1.00 . A A . 134 GLN CB 1 1
5 13060 1 1 134 GLN CD C 0.113 -14.889 -7.900 1.00 . A A . 134 GLN CD 1 1
5 13061 1 1 134 GLN CG C 0.699 -13.950 -6.864 1.00 . A A . 134 GLN CG 1 1
5 13062 1 1 134 GLN H H 1.593 -11.262 -5.696 1.00 . A A . 134 GLN H 1 1
5 13063 1 1 134 GLN HA H 0.257 -11.671 -8.188 1.00 . A A . 134 GLN HA 1 1
5 13064 1 1 134 GLN HB2 H -0.218 -12.711 -5.404 1.00 . A A . 134 GLN HB2 1 1
5 13065 1 1 134 GLN HB3 H -1.259 -13.137 -6.756 1.00 . A A . 134 GLN HB3 1 1
5 13066 1 1 134 GLN HE21 H -0.143 -13.375 -9.164 1.00 . A A . 134 GLN HE21 1 1
5 13067 1 1 134 GLN HE22 H -0.646 -14.926 -9.738 1.00 . A A . 134 GLN HE22 1 1
5 13068 1 1 134 GLN HG2 H 1.598 -13.509 -7.268 1.00 . A A . 134 GLN HG2 1 1
5 13069 1 1 134 GLN HG3 H 0.944 -14.520 -5.979 1.00 . A A . 134 GLN HG3 1 1
5 13070 1 1 134 GLN N N 1.264 -10.916 -6.552 1.00 . A A . 134 GLN N 1 1
5 13071 1 1 134 GLN NE2 N -0.263 -14.341 -9.050 1.00 . A A . 134 GLN NE2 1 1
5 13072 1 1 134 GLN O O -1.854 -10.321 -8.016 1.00 . A A . 134 GLN O 1 1
5 13073 1 1 134 GLN OE1 O 0.000 -16.093 -7.671 1.00 . A A . 134 GLN OE1 1 1
5 13074 1 1 135 PHE C C -2.328 -7.818 -6.281 1.00 . A A . 135 PHE C 1 1
5 13075 1 1 135 PHE CA C -2.544 -9.167 -5.600 1.00 . A A . 135 PHE CA 1 1
5 13076 1 1 135 PHE CB C -2.788 -8.981 -4.094 1.00 . A A . 135 PHE CB 1 1
5 13077 1 1 135 PHE CD1 C -4.853 -10.431 -4.287 1.00 . A A . 135 PHE CD1 1 1
5 13078 1 1 135 PHE CD2 C -4.706 -8.894 -2.470 1.00 . A A . 135 PHE CD2 1 1
5 13079 1 1 135 PHE CE1 C -6.090 -10.849 -3.834 1.00 . A A . 135 PHE CE1 1 1
5 13080 1 1 135 PHE CE2 C -5.940 -9.310 -2.016 1.00 . A A . 135 PHE CE2 1 1
5 13081 1 1 135 PHE CG C -4.143 -9.445 -3.612 1.00 . A A . 135 PHE CG 1 1
5 13082 1 1 135 PHE CZ C -6.634 -10.286 -2.697 1.00 . A A . 135 PHE CZ 1 1
5 13083 1 1 135 PHE H H -0.822 -10.287 -5.076 1.00 . A A . 135 PHE H 1 1
5 13084 1 1 135 PHE HA H -3.410 -9.632 -6.041 1.00 . A A . 135 PHE HA 1 1
5 13085 1 1 135 PHE HB2 H -2.044 -9.539 -3.548 1.00 . A A . 135 PHE HB2 1 1
5 13086 1 1 135 PHE HB3 H -2.692 -7.933 -3.850 1.00 . A A . 135 PHE HB3 1 1
5 13087 1 1 135 PHE HD1 H -4.431 -10.876 -5.174 1.00 . A A . 135 PHE HD1 1 1
5 13088 1 1 135 PHE HD2 H -4.171 -8.127 -1.935 1.00 . A A . 135 PHE HD2 1 1
5 13089 1 1 135 PHE HE1 H -6.631 -11.616 -4.370 1.00 . A A . 135 PHE HE1 1 1
5 13090 1 1 135 PHE HE2 H -6.360 -8.874 -1.122 1.00 . A A . 135 PHE HE2 1 1
5 13091 1 1 135 PHE HZ H -7.604 -10.607 -2.343 1.00 . A A . 135 PHE HZ 1 1
5 13092 1 1 135 PHE N N -1.406 -10.056 -5.827 1.00 . A A . 135 PHE N 1 1
5 13093 1 1 135 PHE O O -3.274 -7.206 -6.774 1.00 . A A . 135 PHE O 1 1
5 13094 1 1 136 ILE C C -0.809 -6.221 -8.472 1.00 . A A . 136 ILE C 1 1
5 13095 1 1 136 ILE CA C -0.757 -6.091 -6.951 1.00 . A A . 136 ILE CA 1 1
5 13096 1 1 136 ILE CB C 0.634 -5.571 -6.516 1.00 . A A . 136 ILE CB 1 1
5 13097 1 1 136 ILE CD1 C 1.491 -3.386 -5.546 1.00 . A A . 136 ILE CD1 1 1
5 13098 1 1 136 ILE CG1 C 0.703 -4.053 -6.651 1.00 . A A . 136 ILE CG1 1 1
5 13099 1 1 136 ILE CG2 C 1.747 -6.229 -7.325 1.00 . A A . 136 ILE CG2 1 1
5 13100 1 1 136 ILE H H -0.362 -7.895 -5.914 1.00 . A A . 136 ILE H 1 1
5 13101 1 1 136 ILE HA H -1.499 -5.369 -6.640 1.00 . A A . 136 ILE HA 1 1
5 13102 1 1 136 ILE HB H 0.777 -5.833 -5.480 1.00 . A A . 136 ILE HB 1 1
5 13103 1 1 136 ILE HD11 H 0.922 -3.418 -4.630 1.00 . A A . 136 ILE HD11 1 1
5 13104 1 1 136 ILE HD12 H 1.688 -2.359 -5.815 1.00 . A A . 136 ILE HD12 1 1
5 13105 1 1 136 ILE HD13 H 2.427 -3.908 -5.408 1.00 . A A . 136 ILE HD13 1 1
5 13106 1 1 136 ILE HG12 H 1.172 -3.802 -7.588 1.00 . A A . 136 ILE HG12 1 1
5 13107 1 1 136 ILE HG13 H -0.300 -3.651 -6.633 1.00 . A A . 136 ILE HG13 1 1
5 13108 1 1 136 ILE HG21 H 2.662 -6.222 -6.751 1.00 . A A . 136 ILE HG21 1 1
5 13109 1 1 136 ILE HG22 H 1.895 -5.682 -8.244 1.00 . A A . 136 ILE HG22 1 1
5 13110 1 1 136 ILE HG23 H 1.472 -7.248 -7.553 1.00 . A A . 136 ILE HG23 1 1
5 13111 1 1 136 ILE N N -1.079 -7.363 -6.315 1.00 . A A . 136 ILE N 1 1
5 13112 1 1 136 ILE O O -1.187 -5.284 -9.173 1.00 . A A . 136 ILE O 1 1
5 13113 1 1 137 ARG C C -1.844 -7.583 -10.972 1.00 . A A . 137 ARG C 1 1
5 13114 1 1 137 ARG CA C -0.429 -7.653 -10.408 1.00 . A A . 137 ARG CA 1 1
5 13115 1 1 137 ARG CB C 0.186 -9.024 -10.705 1.00 . A A . 137 ARG CB 1 1
5 13116 1 1 137 ARG CD C 0.917 -10.694 -12.438 1.00 . A A . 137 ARG CD 1 1
5 13117 1 1 137 ARG CG C 0.173 -9.392 -12.179 1.00 . A A . 137 ARG CG 1 1
5 13118 1 1 137 ARG CZ C 0.455 -12.862 -13.515 1.00 . A A . 137 ARG CZ 1 1
5 13119 1 1 137 ARG H H -0.137 -8.102 -8.360 1.00 . A A . 137 ARG H 1 1
5 13120 1 1 137 ARG HA H 0.171 -6.890 -10.881 1.00 . A A . 137 ARG HA 1 1
5 13121 1 1 137 ARG HB2 H 1.211 -9.025 -10.365 1.00 . A A . 137 ARG HB2 1 1
5 13122 1 1 137 ARG HB3 H -0.365 -9.777 -10.162 1.00 . A A . 137 ARG HB3 1 1
5 13123 1 1 137 ARG HD2 H 1.691 -10.513 -13.169 1.00 . A A . 137 ARG HD2 1 1
5 13124 1 1 137 ARG HD3 H 1.367 -11.028 -11.514 1.00 . A A . 137 ARG HD3 1 1
5 13125 1 1 137 ARG HE H -0.936 -11.601 -12.840 1.00 . A A . 137 ARG HE 1 1
5 13126 1 1 137 ARG HG2 H -0.850 -9.505 -12.504 1.00 . A A . 137 ARG HG2 1 1
5 13127 1 1 137 ARG HG3 H 0.646 -8.601 -12.742 1.00 . A A . 137 ARG HG3 1 1
5 13128 1 1 137 ARG HH11 H 2.421 -12.413 -13.345 1.00 . A A . 137 ARG HH11 1 1
5 13129 1 1 137 ARG HH12 H 2.069 -13.931 -14.099 1.00 . A A . 137 ARG HH12 1 1
5 13130 1 1 137 ARG HH21 H -1.400 -13.598 -13.831 1.00 . A A . 137 ARG HH21 1 1
5 13131 1 1 137 ARG HH22 H -0.100 -14.605 -14.376 1.00 . A A . 137 ARG HH22 1 1
5 13132 1 1 137 ARG N N -0.427 -7.395 -8.972 1.00 . A A . 137 ARG N 1 1
5 13133 1 1 137 ARG NE N 0.029 -11.741 -12.938 1.00 . A A . 137 ARG NE 1 1
5 13134 1 1 137 ARG NH1 N 1.755 -13.087 -13.665 1.00 . A A . 137 ARG NH1 1 1
5 13135 1 1 137 ARG NH2 N -0.420 -13.763 -13.942 1.00 . A A . 137 ARG NH2 1 1
5 13136 1 1 137 ARG O O -2.078 -6.960 -12.007 1.00 . A A . 137 ARG O 1 1
5 13137 1 1 138 GLN C C -4.715 -6.790 -10.799 1.00 . A A . 138 GLN C 1 1
5 13138 1 1 138 GLN CA C -4.180 -8.217 -10.728 1.00 . A A . 138 GLN CA 1 1
5 13139 1 1 138 GLN CB C -5.041 -9.058 -9.781 1.00 . A A . 138 GLN CB 1 1
5 13140 1 1 138 GLN CD C -7.055 -10.248 -10.735 1.00 . A A . 138 GLN CD 1 1
5 13141 1 1 138 GLN CG C -5.576 -10.332 -10.413 1.00 . A A . 138 GLN CG 1 1
5 13142 1 1 138 GLN H H -2.545 -8.702 -9.463 1.00 . A A . 138 GLN H 1 1
5 13143 1 1 138 GLN HA H -4.214 -8.653 -11.716 1.00 . A A . 138 GLN HA 1 1
5 13144 1 1 138 GLN HB2 H -4.448 -9.330 -8.920 1.00 . A A . 138 GLN HB2 1 1
5 13145 1 1 138 GLN HB3 H -5.882 -8.463 -9.453 1.00 . A A . 138 GLN HB3 1 1
5 13146 1 1 138 GLN HE21 H -6.694 -10.714 -12.635 1.00 . A A . 138 GLN HE21 1 1
5 13147 1 1 138 GLN HE22 H -8.352 -10.446 -12.230 1.00 . A A . 138 GLN HE22 1 1
5 13148 1 1 138 GLN HG2 H -5.034 -10.519 -11.328 1.00 . A A . 138 GLN HG2 1 1
5 13149 1 1 138 GLN HG3 H -5.417 -11.152 -9.729 1.00 . A A . 138 GLN HG3 1 1
5 13150 1 1 138 GLN N N -2.788 -8.220 -10.285 1.00 . A A . 138 GLN N 1 1
5 13151 1 1 138 GLN NE2 N -7.402 -10.494 -11.993 1.00 . A A . 138 GLN NE2 1 1
5 13152 1 1 138 GLN O O -5.446 -6.431 -11.724 1.00 . A A . 138 GLN O 1 1
5 13153 1 1 138 GLN OE1 O -7.876 -9.965 -9.864 1.00 . A A . 138 GLN OE1 1 1
5 13154 1 1 139 LYS C C -3.804 -3.699 -10.550 1.00 . A A . 139 LYS C 1 1
5 13155 1 1 139 LYS CA C -4.757 -4.586 -9.755 1.00 . A A . 139 LYS CA 1 1
5 13156 1 1 139 LYS CB C -4.819 -4.114 -8.301 1.00 . A A . 139 LYS CB 1 1
5 13157 1 1 139 LYS CD C -7.137 -4.696 -7.526 1.00 . A A . 139 LYS CD 1 1
5 13158 1 1 139 LYS CE C -7.981 -5.960 -7.486 1.00 . A A . 139 LYS CE 1 1
5 13159 1 1 139 LYS CG C -5.655 -5.013 -7.405 1.00 . A A . 139 LYS CG 1 1
5 13160 1 1 139 LYS H H -3.746 -6.330 -9.116 1.00 . A A . 139 LYS H 1 1
5 13161 1 1 139 LYS HA H -5.744 -4.516 -10.190 1.00 . A A . 139 LYS HA 1 1
5 13162 1 1 139 LYS HB2 H -3.816 -4.079 -7.903 1.00 . A A . 139 LYS HB2 1 1
5 13163 1 1 139 LYS HB3 H -5.242 -3.122 -8.274 1.00 . A A . 139 LYS HB3 1 1
5 13164 1 1 139 LYS HD2 H -7.427 -4.057 -6.706 1.00 . A A . 139 LYS HD2 1 1
5 13165 1 1 139 LYS HD3 H -7.310 -4.187 -8.462 1.00 . A A . 139 LYS HD3 1 1
5 13166 1 1 139 LYS HE2 H -7.449 -6.750 -7.994 1.00 . A A . 139 LYS HE2 1 1
5 13167 1 1 139 LYS HE3 H -8.141 -6.239 -6.455 1.00 . A A . 139 LYS HE3 1 1
5 13168 1 1 139 LYS HG2 H -5.493 -6.042 -7.691 1.00 . A A . 139 LYS HG2 1 1
5 13169 1 1 139 LYS HG3 H -5.348 -4.870 -6.380 1.00 . A A . 139 LYS HG3 1 1
5 13170 1 1 139 LYS HZ1 H -9.805 -6.675 -8.213 1.00 . A A . 139 LYS HZ1 1 1
5 13171 1 1 139 LYS HZ2 H -9.170 -5.384 -9.104 1.00 . A A . 139 LYS HZ2 1 1
5 13172 1 1 139 LYS HZ3 H -9.882 -5.101 -7.596 1.00 . A A . 139 LYS HZ3 1 1
5 13173 1 1 139 LYS N N -4.336 -5.980 -9.818 1.00 . A A . 139 LYS N 1 1
5 13174 1 1 139 LYS NZ N -9.302 -5.766 -8.146 1.00 . A A . 139 LYS NZ 1 1
5 13175 1 1 139 LYS O O -2.627 -4.023 -10.701 1.00 . A A . 139 LYS O 1 1
5 13176 1 1 140 ARG C C -2.521 -0.924 -10.912 1.00 . A A . 140 ARG C 1 1
5 13177 1 1 140 ARG CA C -3.483 -1.664 -11.834 1.00 . A A . 140 ARG CA 1 1
5 13178 1 1 140 ARG CB C -4.354 -0.660 -12.594 1.00 . A A . 140 ARG CB 1 1
5 13179 1 1 140 ARG CD C -2.540 0.629 -13.776 1.00 . A A . 140 ARG CD 1 1
5 13180 1 1 140 ARG CG C -3.776 -0.245 -13.938 1.00 . A A . 140 ARG CG 1 1
5 13181 1 1 140 ARG CZ C -3.008 2.254 -15.570 1.00 . A A . 140 ARG CZ 1 1
5 13182 1 1 140 ARG H H -5.256 -2.367 -10.910 1.00 . A A . 140 ARG H 1 1
5 13183 1 1 140 ARG HA H -2.912 -2.246 -12.542 1.00 . A A . 140 ARG HA 1 1
5 13184 1 1 140 ARG HB2 H -5.325 -1.101 -12.765 1.00 . A A . 140 ARG HB2 1 1
5 13185 1 1 140 ARG HB3 H -4.473 0.227 -11.988 1.00 . A A . 140 ARG HB3 1 1
5 13186 1 1 140 ARG HD2 H -2.292 0.692 -12.728 1.00 . A A . 140 ARG HD2 1 1
5 13187 1 1 140 ARG HD3 H -1.720 0.173 -14.311 1.00 . A A . 140 ARG HD3 1 1
5 13188 1 1 140 ARG HE H -2.699 2.722 -13.653 1.00 . A A . 140 ARG HE 1 1
5 13189 1 1 140 ARG HG2 H -3.505 -1.132 -14.491 1.00 . A A . 140 ARG HG2 1 1
5 13190 1 1 140 ARG HG3 H -4.527 0.307 -14.485 1.00 . A A . 140 ARG HG3 1 1
5 13191 1 1 140 ARG HH11 H -2.922 0.329 -16.188 1.00 . A A . 140 ARG HH11 1 1
5 13192 1 1 140 ARG HH12 H -3.266 1.491 -17.425 1.00 . A A . 140 ARG HH12 1 1
5 13193 1 1 140 ARG HH21 H -3.152 4.249 -15.283 1.00 . A A . 140 ARG HH21 1 1
5 13194 1 1 140 ARG HH22 H -3.395 3.715 -16.912 1.00 . A A . 140 ARG HH22 1 1
5 13195 1 1 140 ARG N N -4.311 -2.580 -11.059 1.00 . A A . 140 ARG N 1 1
5 13196 1 1 140 ARG NE N -2.750 1.980 -14.293 1.00 . A A . 140 ARG NE 1 1
5 13197 1 1 140 ARG NH1 N -3.071 1.277 -16.468 1.00 . A A . 140 ARG NH1 1 1
5 13198 1 1 140 ARG NH2 N -3.201 3.508 -15.953 1.00 . A A . 140 ARG NH2 1 1
5 13199 1 1 140 ARG O O -2.940 -0.199 -10.012 1.00 . A A . 140 ARG O 1 1
5 13200 1 1 141 ARG C C 0.627 0.479 -11.145 1.00 . A A . 141 ARG C 1 1
5 13201 1 1 141 ARG CA C -0.194 -0.506 -10.322 1.00 . A A . 141 ARG CA 1 1
5 13202 1 1 141 ARG CB C 0.738 -1.564 -9.709 1.00 . A A . 141 ARG CB 1 1
5 13203 1 1 141 ARG CD C 1.288 -3.998 -10.032 1.00 . A A . 141 ARG CD 1 1
5 13204 1 1 141 ARG CG C 0.191 -2.988 -9.728 1.00 . A A . 141 ARG CG 1 1
5 13205 1 1 141 ARG CZ C 2.642 -4.735 -11.956 1.00 . A A . 141 ARG CZ 1 1
5 13206 1 1 141 ARG H H -0.963 -1.730 -11.868 1.00 . A A . 141 ARG H 1 1
5 13207 1 1 141 ARG HA H -0.684 0.032 -9.524 1.00 . A A . 141 ARG HA 1 1
5 13208 1 1 141 ARG HB2 H 1.672 -1.558 -10.252 1.00 . A A . 141 ARG HB2 1 1
5 13209 1 1 141 ARG HB3 H 0.935 -1.294 -8.681 1.00 . A A . 141 ARG HB3 1 1
5 13210 1 1 141 ARG HD2 H 2.133 -3.798 -9.389 1.00 . A A . 141 ARG HD2 1 1
5 13211 1 1 141 ARG HD3 H 0.912 -4.991 -9.832 1.00 . A A . 141 ARG HD3 1 1
5 13212 1 1 141 ARG HE H 1.315 -3.245 -11.994 1.00 . A A . 141 ARG HE 1 1
5 13213 1 1 141 ARG HG2 H -0.234 -3.213 -8.763 1.00 . A A . 141 ARG HG2 1 1
5 13214 1 1 141 ARG HG3 H -0.572 -3.068 -10.484 1.00 . A A . 141 ARG HG3 1 1
5 13215 1 1 141 ARG HH11 H 2.969 -5.777 -10.253 1.00 . A A . 141 ARG HH11 1 1
5 13216 1 1 141 ARG HH12 H 3.908 -6.274 -11.621 1.00 . A A . 141 ARG HH12 1 1
5 13217 1 1 141 ARG HH21 H 2.549 -3.898 -13.793 1.00 . A A . 141 ARG HH21 1 1
5 13218 1 1 141 ARG HH22 H 3.671 -5.207 -13.630 1.00 . A A . 141 ARG HH22 1 1
5 13219 1 1 141 ARG N N -1.229 -1.132 -11.138 1.00 . A A . 141 ARG N 1 1
5 13220 1 1 141 ARG NE N 1.726 -3.929 -11.425 1.00 . A A . 141 ARG NE 1 1
5 13221 1 1 141 ARG NH1 N 3.220 -5.672 -11.215 1.00 . A A . 141 ARG NH1 1 1
5 13222 1 1 141 ARG NH2 N 2.982 -4.602 -13.231 1.00 . A A . 141 ARG NH2 1 1
5 13223 1 1 141 ARG O O 0.610 0.441 -12.375 1.00 . A A . 141 ARG O 1 1
5 13224 1 1 142 GLY C C 3.255 1.636 -11.974 1.00 . A A . 142 GLY C 1 1
5 13225 1 1 142 GLY CA C 2.188 2.318 -11.148 1.00 . A A . 142 GLY CA 1 1
5 13226 1 1 142 GLY H H 1.345 1.329 -9.479 1.00 . A A . 142 GLY H 1 1
5 13227 1 1 142 GLY HA2 H 1.563 2.907 -11.798 1.00 . A A . 142 GLY HA2 1 1
5 13228 1 1 142 GLY HA3 H 2.659 2.965 -10.424 1.00 . A A . 142 GLY HA3 1 1
5 13229 1 1 142 GLY N N 1.359 1.352 -10.457 1.00 . A A . 142 GLY N 1 1
5 13230 1 1 142 GLY O O 3.095 0.472 -12.344 1.00 . A A . 142 GLY O 1 1
5 13231 1 1 143 ALA C C 6.425 1.024 -12.153 1.00 . A A . 143 ALA C 1 1
5 13232 1 1 143 ALA CA C 5.407 1.717 -13.055 1.00 . A A . 143 ALA CA 1 1
5 13233 1 1 143 ALA CB C 6.104 2.753 -13.922 1.00 . A A . 143 ALA CB 1 1
5 13234 1 1 143 ALA H H 4.445 3.255 -11.952 1.00 . A A . 143 ALA H 1 1
5 13235 1 1 143 ALA HA H 4.947 0.992 -13.705 1.00 . A A . 143 ALA HA 1 1
5 13236 1 1 143 ALA HB1 H 6.072 3.715 -13.433 1.00 . A A . 143 ALA HB1 1 1
5 13237 1 1 143 ALA HB2 H 5.609 2.816 -14.878 1.00 . A A . 143 ALA HB2 1 1
5 13238 1 1 143 ALA HB3 H 7.134 2.461 -14.070 1.00 . A A . 143 ALA HB3 1 1
5 13239 1 1 143 ALA N N 4.349 2.333 -12.268 1.00 . A A . 143 ALA N 1 1
5 13240 1 1 143 ALA O O 7.329 1.663 -11.616 1.00 . A A . 143 ALA O 1 1
5 13241 1 1 144 ILE C C 8.390 -1.557 -12.035 1.00 . A A . 144 ILE C 1 1
5 13242 1 1 144 ILE CA C 7.210 -1.078 -11.200 1.00 . A A . 144 ILE CA 1 1
5 13243 1 1 144 ILE CB C 6.506 -2.298 -10.577 1.00 . A A . 144 ILE CB 1 1
5 13244 1 1 144 ILE CD1 C 6.031 -4.570 -11.626 1.00 . A A . 144 ILE CD1 1 1
5 13245 1 1 144 ILE CG1 C 5.748 -3.084 -11.651 1.00 . A A . 144 ILE CG1 1 1
5 13246 1 1 144 ILE CG2 C 5.560 -1.854 -9.471 1.00 . A A . 144 ILE CG2 1 1
5 13247 1 1 144 ILE H H 5.556 -0.747 -12.479 1.00 . A A . 144 ILE H 1 1
5 13248 1 1 144 ILE HA H 7.575 -0.449 -10.401 1.00 . A A . 144 ILE HA 1 1
5 13249 1 1 144 ILE HB H 7.259 -2.936 -10.138 1.00 . A A . 144 ILE HB 1 1
5 13250 1 1 144 ILE HD11 H 5.519 -5.047 -12.449 1.00 . A A . 144 ILE HD11 1 1
5 13251 1 1 144 ILE HD12 H 5.681 -4.987 -10.693 1.00 . A A . 144 ILE HD12 1 1
5 13252 1 1 144 ILE HD13 H 7.094 -4.736 -11.718 1.00 . A A . 144 ILE HD13 1 1
5 13253 1 1 144 ILE HG12 H 4.687 -2.947 -11.507 1.00 . A A . 144 ILE HG12 1 1
5 13254 1 1 144 ILE HG13 H 6.025 -2.709 -12.626 1.00 . A A . 144 ILE HG13 1 1
5 13255 1 1 144 ILE HG21 H 6.037 -1.090 -8.875 1.00 . A A . 144 ILE HG21 1 1
5 13256 1 1 144 ILE HG22 H 5.316 -2.699 -8.844 1.00 . A A . 144 ILE HG22 1 1
5 13257 1 1 144 ILE HG23 H 4.656 -1.458 -9.909 1.00 . A A . 144 ILE HG23 1 1
5 13258 1 1 144 ILE N N 6.286 -0.292 -12.011 1.00 . A A . 144 ILE N 1 1
5 13259 1 1 144 ILE O O 8.227 -2.434 -12.884 1.00 . A A . 144 ILE O 1 1
5 13260 1 1 145 ASN C C 11.791 -2.141 -11.731 1.00 . A A . 145 ASN C 1 1
5 13261 1 1 145 ASN CA C 10.740 -1.430 -12.585 1.00 . A A . 145 ASN CA 1 1
5 13262 1 1 145 ASN CB C 11.373 -0.225 -13.285 1.00 . A A . 145 ASN CB 1 1
5 13263 1 1 145 ASN CG C 11.014 -0.157 -14.757 1.00 . A A . 145 ASN CG 1 1
5 13264 1 1 145 ASN H H 9.675 -0.308 -11.126 1.00 . A A . 145 ASN H 1 1
5 13265 1 1 145 ASN HA H 10.392 -2.118 -13.341 1.00 . A A . 145 ASN HA 1 1
5 13266 1 1 145 ASN HB2 H 11.030 0.681 -12.809 1.00 . A A . 145 ASN HB2 1 1
5 13267 1 1 145 ASN HB3 H 12.448 -0.288 -13.198 1.00 . A A . 145 ASN HB3 1 1
5 13268 1 1 145 ASN HD21 H 10.350 1.704 -14.535 1.00 . A A . 145 ASN HD21 1 1
5 13269 1 1 145 ASN HD22 H 10.240 1.054 -16.131 1.00 . A A . 145 ASN HD22 1 1
5 13270 1 1 145 ASN N N 9.580 -1.001 -11.811 1.00 . A A . 145 ASN N 1 1
5 13271 1 1 145 ASN ND2 N 10.481 0.982 -15.184 1.00 . A A . 145 ASN ND2 1 1
5 13272 1 1 145 ASN O O 11.910 -3.366 -11.773 1.00 . A A . 145 ASN O 1 1
5 13273 1 1 145 ASN OD1 O 11.214 -1.117 -15.501 1.00 . A A . 145 ASN OD1 1 1
5 13274 1 1 146 SER C C 13.245 -2.051 -8.665 1.00 . A A . 146 SER C 1 1
5 13275 1 1 146 SER CA C 13.627 -1.926 -10.141 1.00 . A A . 146 SER CA 1 1
5 13276 1 1 146 SER CB C 14.890 -1.075 -10.268 1.00 . A A . 146 SER CB 1 1
5 13277 1 1 146 SER H H 12.438 -0.394 -10.999 1.00 . A A . 146 SER H 1 1
5 13278 1 1 146 SER HA H 13.846 -2.913 -10.517 1.00 . A A . 146 SER HA 1 1
5 13279 1 1 146 SER HB2 H 14.886 -0.569 -11.222 1.00 . A A . 146 SER HB2 1 1
5 13280 1 1 146 SER HB3 H 14.911 -0.344 -9.473 1.00 . A A . 146 SER HB3 1 1
5 13281 1 1 146 SER HG H 15.951 -2.654 -10.735 1.00 . A A . 146 SER HG 1 1
5 13282 1 1 146 SER N N 12.567 -1.366 -10.978 1.00 . A A . 146 SER N 1 1
5 13283 1 1 146 SER O O 13.287 -3.137 -8.088 1.00 . A A . 146 SER O 1 1
5 13284 1 1 146 SER OG O 16.055 -1.877 -10.183 1.00 . A A . 146 SER OG 1 1
5 13285 1 1 147 LYS C C 11.532 -1.805 -6.176 1.00 . A A . 147 LYS C 1 1
5 13286 1 1 147 LYS CA C 12.632 -0.847 -6.624 1.00 . A A . 147 LYS CA 1 1
5 13287 1 1 147 LYS CB C 12.242 0.580 -6.231 1.00 . A A . 147 LYS CB 1 1
5 13288 1 1 147 LYS CD C 11.108 1.006 -4.015 1.00 . A A . 147 LYS CD 1 1
5 13289 1 1 147 LYS CE C 11.054 0.102 -2.791 1.00 . A A . 147 LYS CE 1 1
5 13290 1 1 147 LYS CG C 12.438 0.879 -4.750 1.00 . A A . 147 LYS CG 1 1
5 13291 1 1 147 LYS H H 12.980 -0.076 -8.563 1.00 . A A . 147 LYS H 1 1
5 13292 1 1 147 LYS HA H 13.535 -1.104 -6.091 1.00 . A A . 147 LYS HA 1 1
5 13293 1 1 147 LYS HB2 H 12.843 1.274 -6.799 1.00 . A A . 147 LYS HB2 1 1
5 13294 1 1 147 LYS HB3 H 11.202 0.737 -6.474 1.00 . A A . 147 LYS HB3 1 1
5 13295 1 1 147 LYS HD2 H 10.981 2.031 -3.698 1.00 . A A . 147 LYS HD2 1 1
5 13296 1 1 147 LYS HD3 H 10.308 0.733 -4.688 1.00 . A A . 147 LYS HD3 1 1
5 13297 1 1 147 LYS HE2 H 10.795 -0.895 -3.112 1.00 . A A . 147 LYS HE2 1 1
5 13298 1 1 147 LYS HE3 H 12.031 0.086 -2.329 1.00 . A A . 147 LYS HE3 1 1
5 13299 1 1 147 LYS HG2 H 13.007 0.077 -4.304 1.00 . A A . 147 LYS HG2 1 1
5 13300 1 1 147 LYS HG3 H 12.983 1.806 -4.651 1.00 . A A . 147 LYS HG3 1 1
5 13301 1 1 147 LYS HZ1 H 9.113 0.172 -2.017 1.00 . A A . 147 LYS HZ1 1 1
5 13302 1 1 147 LYS HZ2 H 9.987 1.604 -1.802 1.00 . A A . 147 LYS HZ2 1 1
5 13303 1 1 147 LYS HZ3 H 10.319 0.257 -0.828 1.00 . A A . 147 LYS HZ3 1 1
5 13304 1 1 147 LYS N N 12.943 -0.911 -8.051 1.00 . A A . 147 LYS N 1 1
5 13305 1 1 147 LYS NZ N 10.048 0.566 -1.789 1.00 . A A . 147 LYS NZ 1 1
5 13306 1 1 147 LYS O O 11.709 -2.526 -5.204 1.00 . A A . 147 LYS O 1 1
5 13307 1 1 148 GLN C C 9.622 -4.120 -6.375 1.00 . A A . 148 GLN C 1 1
5 13308 1 1 148 GLN CA C 9.270 -2.633 -6.426 1.00 . A A . 148 GLN CA 1 1
5 13309 1 1 148 GLN CB C 8.071 -2.418 -7.350 1.00 . A A . 148 GLN CB 1 1
5 13310 1 1 148 GLN CD C 6.125 -3.948 -6.847 1.00 . A A . 148 GLN CD 1 1
5 13311 1 1 148 GLN CG C 6.732 -2.572 -6.647 1.00 . A A . 148 GLN CG 1 1
5 13312 1 1 148 GLN H H 10.275 -1.167 -7.592 1.00 . A A . 148 GLN H 1 1
5 13313 1 1 148 GLN HA H 8.992 -2.324 -5.430 1.00 . A A . 148 GLN HA 1 1
5 13314 1 1 148 GLN HB2 H 8.124 -1.421 -7.764 1.00 . A A . 148 GLN HB2 1 1
5 13315 1 1 148 GLN HB3 H 8.117 -3.136 -8.154 1.00 . A A . 148 GLN HB3 1 1
5 13316 1 1 148 GLN HE21 H 4.300 -3.160 -6.908 1.00 . A A . 148 GLN HE21 1 1
5 13317 1 1 148 GLN HE22 H 4.383 -4.876 -7.088 1.00 . A A . 148 GLN HE22 1 1
5 13318 1 1 148 GLN HG2 H 6.874 -2.409 -5.590 1.00 . A A . 148 GLN HG2 1 1
5 13319 1 1 148 GLN HG3 H 6.048 -1.833 -7.035 1.00 . A A . 148 GLN HG3 1 1
5 13320 1 1 148 GLN N N 10.388 -1.786 -6.841 1.00 . A A . 148 GLN N 1 1
5 13321 1 1 148 GLN NE2 N 4.802 -4.000 -6.959 1.00 . A A . 148 GLN NE2 1 1
5 13322 1 1 148 GLN O O 9.374 -4.784 -5.368 1.00 . A A . 148 GLN O 1 1
5 13323 1 1 148 GLN OE1 O 6.835 -4.951 -6.898 1.00 . A A . 148 GLN OE1 1 1
5 13324 1 1 149 LEU C C 11.774 -6.386 -6.697 1.00 . A A . 149 LEU C 1 1
5 13325 1 1 149 LEU CA C 10.521 -6.066 -7.509 1.00 . A A . 149 LEU CA 1 1
5 13326 1 1 149 LEU CB C 10.694 -6.517 -8.958 1.00 . A A . 149 LEU CB 1 1
5 13327 1 1 149 LEU CD1 C 8.715 -8.052 -9.098 1.00 . A A . 149 LEU CD1 1 1
5 13328 1 1 149 LEU CD2 C 8.449 -5.620 -9.617 1.00 . A A . 149 LEU CD2 1 1
5 13329 1 1 149 LEU CG C 9.384 -6.818 -9.689 1.00 . A A . 149 LEU CG 1 1
5 13330 1 1 149 LEU H H 10.342 -4.084 -8.241 1.00 . A A . 149 LEU H 1 1
5 13331 1 1 149 LEU HA H 9.694 -6.612 -7.080 1.00 . A A . 149 LEU HA 1 1
5 13332 1 1 149 LEU HB2 H 11.215 -5.737 -9.497 1.00 . A A . 149 LEU HB2 1 1
5 13333 1 1 149 LEU HB3 H 11.301 -7.409 -8.968 1.00 . A A . 149 LEU HB3 1 1
5 13334 1 1 149 LEU HD11 H 8.075 -8.506 -9.841 1.00 . A A . 149 LEU HD11 1 1
5 13335 1 1 149 LEU HD12 H 8.122 -7.765 -8.241 1.00 . A A . 149 LEU HD12 1 1
5 13336 1 1 149 LEU HD13 H 9.470 -8.760 -8.792 1.00 . A A . 149 LEU HD13 1 1
5 13337 1 1 149 LEU HD21 H 8.905 -4.776 -10.112 1.00 . A A . 149 LEU HD21 1 1
5 13338 1 1 149 LEU HD22 H 8.259 -5.371 -8.582 1.00 . A A . 149 LEU HD22 1 1
5 13339 1 1 149 LEU HD23 H 7.516 -5.861 -10.105 1.00 . A A . 149 LEU HD23 1 1
5 13340 1 1 149 LEU HG H 9.596 -7.019 -10.730 1.00 . A A . 149 LEU HG 1 1
5 13341 1 1 149 LEU N N 10.177 -4.649 -7.457 1.00 . A A . 149 LEU N 1 1
5 13342 1 1 149 LEU O O 11.839 -7.414 -6.025 1.00 . A A . 149 LEU O 1 1
5 13343 1 1 150 THR C C 13.795 -5.572 -4.525 1.00 . A A . 150 THR C 1 1
5 13344 1 1 150 THR CA C 14.011 -5.717 -6.030 1.00 . A A . 150 THR CA 1 1
5 13345 1 1 150 THR CB C 15.076 -4.725 -6.501 1.00 . A A . 150 THR CB 1 1
5 13346 1 1 150 THR CG2 C 16.433 -4.963 -5.874 1.00 . A A . 150 THR CG2 1 1
5 13347 1 1 150 THR H H 12.664 -4.706 -7.316 1.00 . A A . 150 THR H 1 1
5 13348 1 1 150 THR HA H 14.352 -6.721 -6.237 1.00 . A A . 150 THR HA 1 1
5 13349 1 1 150 THR HB H 14.761 -3.725 -6.239 1.00 . A A . 150 THR HB 1 1
5 13350 1 1 150 THR HG1 H 15.563 -3.946 -8.231 1.00 . A A . 150 THR HG1 1 1
5 13351 1 1 150 THR HG21 H 16.601 -6.024 -5.771 1.00 . A A . 150 THR HG21 1 1
5 13352 1 1 150 THR HG22 H 16.467 -4.497 -4.901 1.00 . A A . 150 THR HG22 1 1
5 13353 1 1 150 THR HG23 H 17.199 -4.536 -6.505 1.00 . A A . 150 THR HG23 1 1
5 13354 1 1 150 THR N N 12.767 -5.509 -6.763 1.00 . A A . 150 THR N 1 1
5 13355 1 1 150 THR O O 14.317 -6.359 -3.732 1.00 . A A . 150 THR O 1 1
5 13356 1 1 150 THR OG1 O 15.234 -4.787 -7.907 1.00 . A A . 150 THR OG1 1 1
5 13357 1 1 151 TYR C C 11.971 -5.461 -2.112 1.00 . A A . 151 TYR C 1 1
5 13358 1 1 151 TYR CA C 12.747 -4.305 -2.735 1.00 . A A . 151 TYR CA 1 1
5 13359 1 1 151 TYR CB C 11.966 -2.995 -2.600 1.00 . A A . 151 TYR CB 1 1
5 13360 1 1 151 TYR CD1 C 11.642 -3.268 -0.115 1.00 . A A . 151 TYR CD1 1 1
5 13361 1 1 151 TYR CD2 C 9.842 -2.396 -1.408 1.00 . A A . 151 TYR CD2 1 1
5 13362 1 1 151 TYR CE1 C 10.876 -3.166 1.027 1.00 . A A . 151 TYR CE1 1 1
5 13363 1 1 151 TYR CE2 C 9.068 -2.289 -0.277 1.00 . A A . 151 TYR CE2 1 1
5 13364 1 1 151 TYR CG C 11.137 -2.884 -1.348 1.00 . A A . 151 TYR CG 1 1
5 13365 1 1 151 TYR CZ C 9.589 -2.677 0.943 1.00 . A A . 151 TYR CZ 1 1
5 13366 1 1 151 TYR H H 12.639 -3.968 -4.815 1.00 . A A . 151 TYR H 1 1
5 13367 1 1 151 TYR HA H 13.692 -4.204 -2.222 1.00 . A A . 151 TYR HA 1 1
5 13368 1 1 151 TYR HB2 H 12.657 -2.168 -2.612 1.00 . A A . 151 TYR HB2 1 1
5 13369 1 1 151 TYR HB3 H 11.296 -2.905 -3.438 1.00 . A A . 151 TYR HB3 1 1
5 13370 1 1 151 TYR HD1 H 12.650 -3.649 -0.055 1.00 . A A . 151 TYR HD1 1 1
5 13371 1 1 151 TYR HD2 H 9.439 -2.095 -2.364 1.00 . A A . 151 TYR HD2 1 1
5 13372 1 1 151 TYR HE1 H 11.284 -3.469 1.978 1.00 . A A . 151 TYR HE1 1 1
5 13373 1 1 151 TYR HE2 H 8.062 -1.905 -0.354 1.00 . A A . 151 TYR HE2 1 1
5 13374 1 1 151 TYR HH H 8.957 -3.361 2.622 1.00 . A A . 151 TYR HH 1 1
5 13375 1 1 151 TYR N N 13.027 -4.561 -4.139 1.00 . A A . 151 TYR N 1 1
5 13376 1 1 151 TYR O O 12.347 -5.974 -1.056 1.00 . A A . 151 TYR O 1 1
5 13377 1 1 151 TYR OH O 8.826 -2.579 2.081 1.00 . A A . 151 TYR OH 1 1
5 13378 1 1 152 LEU C C 10.871 -8.264 -2.245 1.00 . A A . 152 LEU C 1 1
5 13379 1 1 152 LEU CA C 10.083 -6.964 -2.237 1.00 . A A . 152 LEU CA 1 1
5 13380 1 1 152 LEU CB C 8.782 -7.123 -3.017 1.00 . A A . 152 LEU CB 1 1
5 13381 1 1 152 LEU CD1 C 6.299 -7.475 -2.972 1.00 . A A . 152 LEU CD1 1 1
5 13382 1 1 152 LEU CD2 C 7.745 -8.504 -1.209 1.00 . A A . 152 LEU CD2 1 1
5 13383 1 1 152 LEU CG C 7.553 -7.311 -2.133 1.00 . A A . 152 LEU CG 1 1
5 13384 1 1 152 LEU H H 10.622 -5.432 -3.599 1.00 . A A . 152 LEU H 1 1
5 13385 1 1 152 LEU HA H 9.842 -6.723 -1.213 1.00 . A A . 152 LEU HA 1 1
5 13386 1 1 152 LEU HB2 H 8.639 -6.244 -3.627 1.00 . A A . 152 LEU HB2 1 1
5 13387 1 1 152 LEU HB3 H 8.871 -7.983 -3.664 1.00 . A A . 152 LEU HB3 1 1
5 13388 1 1 152 LEU HD11 H 6.535 -7.318 -4.013 1.00 . A A . 152 LEU HD11 1 1
5 13389 1 1 152 LEU HD12 H 5.566 -6.749 -2.654 1.00 . A A . 152 LEU HD12 1 1
5 13390 1 1 152 LEU HD13 H 5.902 -8.472 -2.837 1.00 . A A . 152 LEU HD13 1 1
5 13391 1 1 152 LEU HD21 H 8.538 -9.131 -1.587 1.00 . A A . 152 LEU HD21 1 1
5 13392 1 1 152 LEU HD22 H 6.830 -9.073 -1.161 1.00 . A A . 152 LEU HD22 1 1
5 13393 1 1 152 LEU HD23 H 8.001 -8.154 -0.222 1.00 . A A . 152 LEU HD23 1 1
5 13394 1 1 152 LEU HG H 7.425 -6.432 -1.518 1.00 . A A . 152 LEU HG 1 1
5 13395 1 1 152 LEU N N 10.885 -5.872 -2.760 1.00 . A A . 152 LEU N 1 1
5 13396 1 1 152 LEU O O 10.753 -9.074 -1.326 1.00 . A A . 152 LEU O 1 1
5 13397 1 1 153 GLU C C 13.358 -9.776 -2.088 1.00 . A A . 153 GLU C 1 1
5 13398 1 1 153 GLU CA C 12.516 -9.654 -3.355 1.00 . A A . 153 GLU CA 1 1
5 13399 1 1 153 GLU CB C 13.420 -9.602 -4.588 1.00 . A A . 153 GLU CB 1 1
5 13400 1 1 153 GLU CD C 15.339 -11.129 -3.984 1.00 . A A . 153 GLU CD 1 1
5 13401 1 1 153 GLU CG C 14.132 -10.914 -4.876 1.00 . A A . 153 GLU CG 1 1
5 13402 1 1 153 GLU H H 11.767 -7.770 -3.967 1.00 . A A . 153 GLU H 1 1
5 13403 1 1 153 GLU HA H 11.852 -10.509 -3.430 1.00 . A A . 153 GLU HA 1 1
5 13404 1 1 153 GLU HB2 H 12.820 -9.347 -5.450 1.00 . A A . 153 GLU HB2 1 1
5 13405 1 1 153 GLU HB3 H 14.167 -8.837 -4.441 1.00 . A A . 153 GLU HB3 1 1
5 13406 1 1 153 GLU HG2 H 13.440 -11.727 -4.721 1.00 . A A . 153 GLU HG2 1 1
5 13407 1 1 153 GLU HG3 H 14.459 -10.912 -5.905 1.00 . A A . 153 GLU HG3 1 1
5 13408 1 1 153 GLU N N 11.696 -8.455 -3.269 1.00 . A A . 153 GLU N 1 1
5 13409 1 1 153 GLU O O 13.525 -10.862 -1.534 1.00 . A A . 153 GLU O 1 1
5 13410 1 1 153 GLU OE1 O 16.344 -10.408 -4.159 1.00 . A A . 153 GLU OE1 1 1
5 13411 1 1 153 GLU OE2 O 15.279 -12.019 -3.110 1.00 . A A . 153 GLU OE2 1 1
5 13412 1 1 154 LYS C C 13.772 -8.733 0.823 1.00 . A A . 154 LYS C 1 1
5 13413 1 1 154 LYS CA C 14.664 -8.569 -0.404 1.00 . A A . 154 LYS CA 1 1
5 13414 1 1 154 LYS CB C 15.404 -7.228 -0.326 1.00 . A A . 154 LYS CB 1 1
5 13415 1 1 154 LYS CD C 15.377 -6.379 2.057 1.00 . A A . 154 LYS CD 1 1
5 13416 1 1 154 LYS CE C 15.079 -4.917 1.756 1.00 . A A . 154 LYS CE 1 1
5 13417 1 1 154 LYS CG C 16.206 -7.033 0.955 1.00 . A A . 154 LYS CG 1 1
5 13418 1 1 154 LYS H H 13.672 -7.797 -2.110 1.00 . A A . 154 LYS H 1 1
5 13419 1 1 154 LYS HA H 15.383 -9.374 -0.431 1.00 . A A . 154 LYS HA 1 1
5 13420 1 1 154 LYS HB2 H 16.083 -7.157 -1.163 1.00 . A A . 154 LYS HB2 1 1
5 13421 1 1 154 LYS HB3 H 14.679 -6.429 -0.396 1.00 . A A . 154 LYS HB3 1 1
5 13422 1 1 154 LYS HD2 H 14.443 -6.909 2.158 1.00 . A A . 154 LYS HD2 1 1
5 13423 1 1 154 LYS HD3 H 15.926 -6.440 2.986 1.00 . A A . 154 LYS HD3 1 1
5 13424 1 1 154 LYS HE2 H 15.916 -4.318 2.083 1.00 . A A . 154 LYS HE2 1 1
5 13425 1 1 154 LYS HE3 H 14.949 -4.801 0.690 1.00 . A A . 154 LYS HE3 1 1
5 13426 1 1 154 LYS HG2 H 16.546 -7.996 1.302 1.00 . A A . 154 LYS HG2 1 1
5 13427 1 1 154 LYS HG3 H 17.059 -6.407 0.740 1.00 . A A . 154 LYS HG3 1 1
5 13428 1 1 154 LYS HZ1 H 13.554 -5.137 3.172 1.00 . A A . 154 LYS HZ1 1 1
5 13429 1 1 154 LYS HZ2 H 13.071 -4.333 1.765 1.00 . A A . 154 LYS HZ2 1 1
5 13430 1 1 154 LYS HZ3 H 14.018 -3.529 2.914 1.00 . A A . 154 LYS HZ3 1 1
5 13431 1 1 154 LYS N N 13.861 -8.630 -1.624 1.00 . A A . 154 LYS N 1 1
5 13432 1 1 154 LYS NZ N 13.844 -4.446 2.450 1.00 . A A . 154 LYS NZ 1 1
5 13433 1 1 154 LYS O O 14.225 -9.147 1.889 1.00 . A A . 154 LYS O 1 1
5 13434 1 1 155 TYR C C 11.270 -9.916 2.150 1.00 . A A . 155 TYR C 1 1
5 13435 1 1 155 TYR CA C 11.521 -8.469 1.737 1.00 . A A . 155 TYR CA 1 1
5 13436 1 1 155 TYR CB C 10.209 -7.833 1.274 1.00 . A A . 155 TYR CB 1 1
5 13437 1 1 155 TYR CD1 C 9.617 -7.543 3.725 1.00 . A A . 155 TYR CD1 1 1
5 13438 1 1 155 TYR CD2 C 8.166 -6.605 2.083 1.00 . A A . 155 TYR CD2 1 1
5 13439 1 1 155 TYR CE1 C 8.793 -7.069 4.728 1.00 . A A . 155 TYR CE1 1 1
5 13440 1 1 155 TYR CE2 C 7.337 -6.128 3.078 1.00 . A A . 155 TYR CE2 1 1
5 13441 1 1 155 TYR CG C 9.318 -7.319 2.385 1.00 . A A . 155 TYR CG 1 1
5 13442 1 1 155 TYR CZ C 7.655 -6.362 4.400 1.00 . A A . 155 TYR CZ 1 1
5 13443 1 1 155 TYR H H 12.209 -8.050 -0.215 1.00 . A A . 155 TYR H 1 1
5 13444 1 1 155 TYR HA H 11.903 -7.919 2.583 1.00 . A A . 155 TYR HA 1 1
5 13445 1 1 155 TYR HB2 H 10.437 -7.000 0.628 1.00 . A A . 155 TYR HB2 1 1
5 13446 1 1 155 TYR HB3 H 9.650 -8.567 0.714 1.00 . A A . 155 TYR HB3 1 1
5 13447 1 1 155 TYR HD1 H 10.509 -8.097 3.979 1.00 . A A . 155 TYR HD1 1 1
5 13448 1 1 155 TYR HD2 H 7.920 -6.424 1.047 1.00 . A A . 155 TYR HD2 1 1
5 13449 1 1 155 TYR HE1 H 9.042 -7.252 5.763 1.00 . A A . 155 TYR HE1 1 1
5 13450 1 1 155 TYR HE2 H 6.446 -5.575 2.818 1.00 . A A . 155 TYR HE2 1 1
5 13451 1 1 155 TYR HH H 6.323 -6.614 5.764 1.00 . A A . 155 TYR HH 1 1
5 13452 1 1 155 TYR N N 12.499 -8.387 0.658 1.00 . A A . 155 TYR N 1 1
5 13453 1 1 155 TYR O O 11.133 -10.217 3.336 1.00 . A A . 155 TYR O 1 1
5 13454 1 1 155 TYR OH O 6.832 -5.887 5.395 1.00 . A A . 155 TYR OH 1 1
5 13455 1 1 156 ARG C C 12.237 -13.046 1.235 1.00 . A A . 156 ARG C 1 1
5 13456 1 1 156 ARG CA C 10.966 -12.221 1.437 1.00 . A A . 156 ARG CA 1 1
5 13457 1 1 156 ARG CB C 9.855 -12.749 0.528 1.00 . A A . 156 ARG CB 1 1
5 13458 1 1 156 ARG CD C 9.723 -15.251 0.727 1.00 . A A . 156 ARG CD 1 1
5 13459 1 1 156 ARG CG C 9.092 -13.924 1.118 1.00 . A A . 156 ARG CG 1 1
5 13460 1 1 156 ARG CZ C 8.710 -16.898 2.254 1.00 . A A . 156 ARG CZ 1 1
5 13461 1 1 156 ARG H H 11.321 -10.510 0.241 1.00 . A A . 156 ARG H 1 1
5 13462 1 1 156 ARG HA H 10.649 -12.311 2.464 1.00 . A A . 156 ARG HA 1 1
5 13463 1 1 156 ARG HB2 H 9.152 -11.951 0.341 1.00 . A A . 156 ARG HB2 1 1
5 13464 1 1 156 ARG HB3 H 10.289 -13.062 -0.408 1.00 . A A . 156 ARG HB3 1 1
5 13465 1 1 156 ARG HD2 H 9.924 -15.240 -0.334 1.00 . A A . 156 ARG HD2 1 1
5 13466 1 1 156 ARG HD3 H 10.652 -15.365 1.267 1.00 . A A . 156 ARG HD3 1 1
5 13467 1 1 156 ARG HE H 8.348 -16.779 0.295 1.00 . A A . 156 ARG HE 1 1
5 13468 1 1 156 ARG HG2 H 9.096 -13.839 2.196 1.00 . A A . 156 ARG HG2 1 1
5 13469 1 1 156 ARG HG3 H 8.075 -13.898 0.757 1.00 . A A . 156 ARG HG3 1 1
5 13470 1 1 156 ARG HH11 H 9.992 -15.611 3.143 1.00 . A A . 156 ARG HH11 1 1
5 13471 1 1 156 ARG HH12 H 9.264 -16.779 4.194 1.00 . A A . 156 ARG HH12 1 1
5 13472 1 1 156 ARG HH21 H 7.390 -18.316 1.676 1.00 . A A . 156 ARG HH21 1 1
5 13473 1 1 156 ARG HH22 H 7.788 -18.315 3.362 1.00 . A A . 156 ARG HH22 1 1
5 13474 1 1 156 ARG N N 11.207 -10.808 1.168 1.00 . A A . 156 ARG N 1 1
5 13475 1 1 156 ARG NE N 8.853 -16.383 1.035 1.00 . A A . 156 ARG NE 1 1
5 13476 1 1 156 ARG NH1 N 9.377 -16.387 3.281 1.00 . A A . 156 ARG NH1 1 1
5 13477 1 1 156 ARG NH2 N 7.896 -17.927 2.446 1.00 . A A . 156 ARG NH2 1 1
5 13478 1 1 156 ARG O O 12.732 -13.170 0.114 1.00 . A A . 156 ARG O 1 1
5 13479 1 1 157 PRO C C 13.865 -15.583 1.235 1.00 . A A . 157 PRO C 1 1
5 13480 1 1 157 PRO CA C 13.997 -14.449 2.246 1.00 . A A . 157 PRO CA 1 1
5 13481 1 1 157 PRO CB C 14.141 -15.013 3.662 1.00 . A A . 157 PRO CB 1 1
5 13482 1 1 157 PRO CD C 12.260 -13.543 3.695 1.00 . A A . 157 PRO CD 1 1
5 13483 1 1 157 PRO CG C 13.398 -14.058 4.530 1.00 . A A . 157 PRO CG 1 1
5 13484 1 1 157 PRO HA H 14.863 -13.851 2.003 1.00 . A A . 157 PRO HA 1 1
5 13485 1 1 157 PRO HB2 H 13.709 -16.003 3.704 1.00 . A A . 157 PRO HB2 1 1
5 13486 1 1 157 PRO HB3 H 15.185 -15.058 3.930 1.00 . A A . 157 PRO HB3 1 1
5 13487 1 1 157 PRO HD2 H 11.388 -14.170 3.818 1.00 . A A . 157 PRO HD2 1 1
5 13488 1 1 157 PRO HD3 H 12.031 -12.521 3.956 1.00 . A A . 157 PRO HD3 1 1
5 13489 1 1 157 PRO HG2 H 13.022 -14.570 5.404 1.00 . A A . 157 PRO HG2 1 1
5 13490 1 1 157 PRO HG3 H 14.046 -13.244 4.820 1.00 . A A . 157 PRO HG3 1 1
5 13491 1 1 157 PRO N N 12.782 -13.631 2.318 1.00 . A A . 157 PRO N 1 1
5 13492 1 1 157 PRO O O 12.761 -16.052 0.955 1.00 . A A . 157 PRO O 1 1
5 13493 1 1 158 LYS C C 16.200 -18.013 -0.056 1.00 . A A . 158 LYS C 1 1
5 13494 1 1 158 LYS CA C 15.003 -17.100 -0.284 1.00 . A A . 158 LYS CA 1 1
5 13495 1 1 158 LYS CB C 15.040 -16.535 -1.705 1.00 . A A . 158 LYS CB 1 1
5 13496 1 1 158 LYS CD C 12.908 -16.469 -3.040 1.00 . A A . 158 LYS CD 1 1
5 13497 1 1 158 LYS CE C 11.712 -15.628 -3.456 1.00 . A A . 158 LYS CE 1 1
5 13498 1 1 158 LYS CG C 13.808 -15.720 -2.070 1.00 . A A . 158 LYS CG 1 1
5 13499 1 1 158 LYS H H 15.842 -15.618 0.954 1.00 . A A . 158 LYS H 1 1
5 13500 1 1 158 LYS HA H 14.097 -17.672 -0.154 1.00 . A A . 158 LYS HA 1 1
5 13501 1 1 158 LYS HB2 H 15.907 -15.898 -1.804 1.00 . A A . 158 LYS HB2 1 1
5 13502 1 1 158 LYS HB3 H 15.124 -17.354 -2.403 1.00 . A A . 158 LYS HB3 1 1
5 13503 1 1 158 LYS HD2 H 13.479 -16.725 -3.921 1.00 . A A . 158 LYS HD2 1 1
5 13504 1 1 158 LYS HD3 H 12.554 -17.372 -2.564 1.00 . A A . 158 LYS HD3 1 1
5 13505 1 1 158 LYS HE2 H 11.574 -14.839 -2.732 1.00 . A A . 158 LYS HE2 1 1
5 13506 1 1 158 LYS HE3 H 11.914 -15.194 -4.425 1.00 . A A . 158 LYS HE3 1 1
5 13507 1 1 158 LYS HG2 H 13.249 -15.507 -1.171 1.00 . A A . 158 LYS HG2 1 1
5 13508 1 1 158 LYS HG3 H 14.124 -14.794 -2.527 1.00 . A A . 158 LYS HG3 1 1
5 13509 1 1 158 LYS HZ1 H 9.718 -15.895 -4.017 1.00 . A A . 158 LYS HZ1 1 1
5 13510 1 1 158 LYS HZ2 H 10.137 -16.685 -2.581 1.00 . A A . 158 LYS HZ2 1 1
5 13511 1 1 158 LYS HZ3 H 10.640 -17.312 -4.070 1.00 . A A . 158 LYS HZ3 1 1
5 13512 1 1 158 LYS N N 14.994 -16.022 0.690 1.00 . A A . 158 LYS N 1 1
5 13513 1 1 158 LYS NZ N 10.465 -16.437 -3.536 1.00 . A A . 158 LYS NZ 1 1
5 13514 1 1 158 LYS O O 17.348 -17.569 -0.057 1.00 . A A . 158 LYS O 1 1
5 13515 1 1 159 GLN C C 17.749 -20.565 -0.902 1.00 . A A . 159 GLN C 1 1
5 13516 1 1 159 GLN CA C 16.958 -20.285 0.375 1.00 . A A . 159 GLN CA 1 1
5 13517 1 1 159 GLN CB C 16.344 -21.583 0.902 1.00 . A A . 159 GLN CB 1 1
5 13518 1 1 159 GLN CD C 15.428 -23.759 0.002 1.00 . A A . 159 GLN CD 1 1
5 13519 1 1 159 GLN CG C 15.387 -22.245 -0.078 1.00 . A A . 159 GLN CG 1 1
5 13520 1 1 159 GLN H H 14.981 -19.571 0.134 1.00 . A A . 159 GLN H 1 1
5 13521 1 1 159 GLN HA H 17.631 -19.889 1.120 1.00 . A A . 159 GLN HA 1 1
5 13522 1 1 159 GLN HB2 H 17.138 -22.280 1.123 1.00 . A A . 159 GLN HB2 1 1
5 13523 1 1 159 GLN HB3 H 15.801 -21.369 1.810 1.00 . A A . 159 GLN HB3 1 1
5 13524 1 1 159 GLN HE21 H 13.446 -23.843 -0.134 1.00 . A A . 159 GLN HE21 1 1
5 13525 1 1 159 GLN HE22 H 14.255 -25.364 0.000 1.00 . A A . 159 GLN HE22 1 1
5 13526 1 1 159 GLN HG2 H 14.384 -21.915 0.141 1.00 . A A . 159 GLN HG2 1 1
5 13527 1 1 159 GLN HG3 H 15.654 -21.944 -1.080 1.00 . A A . 159 GLN HG3 1 1
5 13528 1 1 159 GLN N N 15.916 -19.291 0.142 1.00 . A A . 159 GLN N 1 1
5 13529 1 1 159 GLN NE2 N 14.258 -24.385 -0.049 1.00 . A A . 159 GLN NE2 1 1
5 13530 1 1 159 GLN O O 18.874 -21.059 -0.847 1.00 . A A . 159 GLN O 1 1
5 13531 1 1 159 GLN OE1 O 16.498 -24.358 0.106 1.00 . A A . 159 GLN OE1 1 1
5 13532 1 1 160 ARG C C 19.099 -19.666 -3.433 1.00 . A A . 160 ARG C 1 1
5 13533 1 1 160 ARG CA C 17.810 -20.474 -3.331 1.00 . A A . 160 ARG CA 1 1
5 13534 1 1 160 ARG CB C 16.869 -20.104 -4.480 1.00 . A A . 160 ARG CB 1 1
5 13535 1 1 160 ARG CD C 15.573 -18.245 -5.573 1.00 . A A . 160 ARG CD 1 1
5 13536 1 1 160 ARG CG C 16.136 -18.788 -4.268 1.00 . A A . 160 ARG CG 1 1
5 13537 1 1 160 ARG CZ C 15.900 -16.241 -6.968 1.00 . A A . 160 ARG CZ 1 1
5 13538 1 1 160 ARG H H 16.255 -19.863 -2.032 1.00 . A A . 160 ARG H 1 1
5 13539 1 1 160 ARG HA H 18.052 -21.524 -3.402 1.00 . A A . 160 ARG HA 1 1
5 13540 1 1 160 ARG HB2 H 17.445 -20.027 -5.392 1.00 . A A . 160 ARG HB2 1 1
5 13541 1 1 160 ARG HB3 H 16.134 -20.886 -4.595 1.00 . A A . 160 ARG HB3 1 1
5 13542 1 1 160 ARG HD2 H 15.573 -19.037 -6.308 1.00 . A A . 160 ARG HD2 1 1
5 13543 1 1 160 ARG HD3 H 14.559 -17.916 -5.401 1.00 . A A . 160 ARG HD3 1 1
5 13544 1 1 160 ARG HE H 17.273 -17.022 -5.749 1.00 . A A . 160 ARG HE 1 1
5 13545 1 1 160 ARG HG2 H 15.323 -18.949 -3.577 1.00 . A A . 160 ARG HG2 1 1
5 13546 1 1 160 ARG HG3 H 16.826 -18.066 -3.856 1.00 . A A . 160 ARG HG3 1 1
5 13547 1 1 160 ARG HH11 H 14.074 -17.091 -7.142 1.00 . A A . 160 ARG HH11 1 1
5 13548 1 1 160 ARG HH12 H 14.330 -15.679 -8.111 1.00 . A A . 160 ARG HH12 1 1
5 13549 1 1 160 ARG HH21 H 17.611 -15.165 -7.022 1.00 . A A . 160 ARG HH21 1 1
5 13550 1 1 160 ARG HH22 H 16.337 -14.585 -8.044 1.00 . A A . 160 ARG HH22 1 1
5 13551 1 1 160 ARG N N 17.155 -20.252 -2.048 1.00 . A A . 160 ARG N 1 1
5 13552 1 1 160 ARG NE N 16.358 -17.123 -6.083 1.00 . A A . 160 ARG NE 1 1
5 13553 1 1 160 ARG NH1 N 14.667 -16.346 -7.445 1.00 . A A . 160 ARG NH1 1 1
5 13554 1 1 160 ARG NH2 N 16.681 -15.249 -7.378 1.00 . A A . 160 ARG NH2 1 1
5 13555 1 1 160 ARG O O 20.087 -20.124 -4.007 1.00 . A A . 160 ARG O 1 1
5 13556 1 1 161 LEU C C 21.191 -17.880 -1.746 1.00 . A A . 161 LEU C 1 1
5 13557 1 1 161 LEU CA C 20.249 -17.585 -2.910 1.00 . A A . 161 LEU CA 1 1
5 13558 1 1 161 LEU CB C 19.813 -16.117 -2.873 1.00 . A A . 161 LEU CB 1 1
5 13559 1 1 161 LEU CD1 C 19.578 -15.570 -5.308 1.00 . A A . 161 LEU CD1 1 1
5 13560 1 1 161 LEU CD2 C 20.221 -13.781 -3.684 1.00 . A A . 161 LEU CD2 1 1
5 13561 1 1 161 LEU CG C 20.335 -15.259 -4.026 1.00 . A A . 161 LEU CG 1 1
5 13562 1 1 161 LEU H H 18.263 -18.146 -2.437 1.00 . A A . 161 LEU H 1 1
5 13563 1 1 161 LEU HA H 20.774 -17.770 -3.835 1.00 . A A . 161 LEU HA 1 1
5 13564 1 1 161 LEU HB2 H 18.733 -16.085 -2.888 1.00 . A A . 161 LEU HB2 1 1
5 13565 1 1 161 LEU HB3 H 20.156 -15.681 -1.947 1.00 . A A . 161 LEU HB3 1 1
5 13566 1 1 161 LEU HD11 H 19.896 -16.529 -5.690 1.00 . A A . 161 LEU HD11 1 1
5 13567 1 1 161 LEU HD12 H 19.783 -14.804 -6.042 1.00 . A A . 161 LEU HD12 1 1
5 13568 1 1 161 LEU HD13 H 18.519 -15.598 -5.104 1.00 . A A . 161 LEU HD13 1 1
5 13569 1 1 161 LEU HD21 H 19.426 -13.638 -2.966 1.00 . A A . 161 LEU HD21 1 1
5 13570 1 1 161 LEU HD22 H 20.001 -13.219 -4.579 1.00 . A A . 161 LEU HD22 1 1
5 13571 1 1 161 LEU HD23 H 21.153 -13.436 -3.261 1.00 . A A . 161 LEU HD23 1 1
5 13572 1 1 161 LEU HG H 21.378 -15.485 -4.192 1.00 . A A . 161 LEU HG 1 1
5 13573 1 1 161 LEU N N 19.081 -18.458 -2.877 1.00 . A A . 161 LEU N 1 1
5 13574 1 1 161 LEU O O 22.400 -18.017 -1.933 1.00 . A A . 161 LEU O 1 1
5 13575 1 1 162 ARG C C 21.512 -19.744 0.919 1.00 . A A . 162 ARG C 1 1
5 13576 1 1 162 ARG CA C 21.426 -18.245 0.651 1.00 . A A . 162 ARG CA 1 1
5 13577 1 1 162 ARG CB C 20.824 -17.528 1.862 1.00 . A A . 162 ARG CB 1 1
5 13578 1 1 162 ARG CD C 21.451 -15.238 2.698 1.00 . A A . 162 ARG CD 1 1
5 13579 1 1 162 ARG CG C 21.837 -16.708 2.647 1.00 . A A . 162 ARG CG 1 1
5 13580 1 1 162 ARG CZ C 21.774 -13.246 1.284 1.00 . A A . 162 ARG CZ 1 1
5 13581 1 1 162 ARG H H 19.664 -17.848 -0.455 1.00 . A A . 162 ARG H 1 1
5 13582 1 1 162 ARG HA H 22.421 -17.865 0.478 1.00 . A A . 162 ARG HA 1 1
5 13583 1 1 162 ARG HB2 H 20.042 -16.865 1.521 1.00 . A A . 162 ARG HB2 1 1
5 13584 1 1 162 ARG HB3 H 20.396 -18.264 2.526 1.00 . A A . 162 ARG HB3 1 1
5 13585 1 1 162 ARG HD2 H 20.389 -15.152 2.519 1.00 . A A . 162 ARG HD2 1 1
5 13586 1 1 162 ARG HD3 H 21.681 -14.854 3.681 1.00 . A A . 162 ARG HD3 1 1
5 13587 1 1 162 ARG HE H 22.980 -14.836 1.315 1.00 . A A . 162 ARG HE 1 1
5 13588 1 1 162 ARG HG2 H 21.890 -17.091 3.656 1.00 . A A . 162 ARG HG2 1 1
5 13589 1 1 162 ARG HG3 H 22.803 -16.801 2.174 1.00 . A A . 162 ARG HG3 1 1
5 13590 1 1 162 ARG HH11 H 20.137 -13.175 2.471 1.00 . A A . 162 ARG HH11 1 1
5 13591 1 1 162 ARG HH12 H 20.387 -11.786 1.466 1.00 . A A . 162 ARG HH12 1 1
5 13592 1 1 162 ARG HH21 H 23.311 -13.010 -0.006 1.00 . A A . 162 ARG HH21 1 1
5 13593 1 1 162 ARG HH22 H 22.189 -11.693 0.060 1.00 . A A . 162 ARG HH22 1 1
5 13594 1 1 162 ARG N N 20.632 -17.971 -0.543 1.00 . A A . 162 ARG N 1 1
5 13595 1 1 162 ARG NE N 22.165 -14.449 1.698 1.00 . A A . 162 ARG NE 1 1
5 13596 1 1 162 ARG NH1 N 20.675 -12.691 1.782 1.00 . A A . 162 ARG NH1 1 1
5 13597 1 1 162 ARG NH2 N 22.482 -12.596 0.372 1.00 . A A . 162 ARG NH2 1 1
5 13598 1 1 162 ARG O O 21.084 -20.557 0.102 1.00 . A A . 162 ARG O 1 1
5 13599 1 1 163 PHE C C 21.552 -21.771 3.801 1.00 . A A . 163 PHE C 1 1
5 13600 1 1 163 PHE CA C 22.211 -21.504 2.451 1.00 . A A . 163 PHE CA 1 1
5 13601 1 1 163 PHE CB C 23.690 -21.893 2.501 1.00 . A A . 163 PHE CB 1 1
5 13602 1 1 163 PHE CD1 C 23.734 -24.344 1.967 1.00 . A A . 163 PHE CD1 1 1
5 13603 1 1 163 PHE CD2 C 24.669 -22.821 0.387 1.00 . A A . 163 PHE CD2 1 1
5 13604 1 1 163 PHE CE1 C 24.054 -25.403 1.139 1.00 . A A . 163 PHE CE1 1 1
5 13605 1 1 163 PHE CE2 C 24.990 -23.877 -0.446 1.00 . A A . 163 PHE CE2 1 1
5 13606 1 1 163 PHE CG C 24.038 -23.042 1.600 1.00 . A A . 163 PHE CG 1 1
5 13607 1 1 163 PHE CZ C 24.682 -25.170 -0.069 1.00 . A A . 163 PHE CZ 1 1
5 13608 1 1 163 PHE H H 22.391 -19.406 2.683 1.00 . A A . 163 PHE H 1 1
5 13609 1 1 163 PHE HA H 21.717 -22.101 1.699 1.00 . A A . 163 PHE HA 1 1
5 13610 1 1 163 PHE HB2 H 24.288 -21.045 2.204 1.00 . A A . 163 PHE HB2 1 1
5 13611 1 1 163 PHE HB3 H 23.949 -22.171 3.513 1.00 . A A . 163 PHE HB3 1 1
5 13612 1 1 163 PHE HD1 H 23.243 -24.527 2.910 1.00 . A A . 163 PHE HD1 1 1
5 13613 1 1 163 PHE HD2 H 24.911 -21.811 0.091 1.00 . A A . 163 PHE HD2 1 1
5 13614 1 1 163 PHE HE1 H 23.812 -26.413 1.435 1.00 . A A . 163 PHE HE1 1 1
5 13615 1 1 163 PHE HE2 H 25.483 -23.692 -1.389 1.00 . A A . 163 PHE HE2 1 1
5 13616 1 1 163 PHE HZ H 24.933 -25.996 -0.717 1.00 . A A . 163 PHE HZ 1 1
5 13617 1 1 163 PHE N N 22.069 -20.102 2.072 1.00 . A A . 163 PHE N 1 1
5 13618 1 1 163 PHE O O 21.313 -20.848 4.579 1.00 . A A . 163 PHE O 1 1
5 13619 1 1 164 LYS C C 21.060 -24.832 5.742 1.00 . A A . 164 LYS C 1 1
5 13620 1 1 164 LYS CA C 20.630 -23.427 5.328 1.00 . A A . 164 LYS CA 1 1
5 13621 1 1 164 LYS CB C 19.105 -23.362 5.200 1.00 . A A . 164 LYS CB 1 1
5 13622 1 1 164 LYS CD C 17.353 -22.581 6.827 1.00 . A A . 164 LYS CD 1 1
5 13623 1 1 164 LYS CE C 17.819 -22.684 8.271 1.00 . A A . 164 LYS CE 1 1
5 13624 1 1 164 LYS CG C 18.487 -22.164 5.904 1.00 . A A . 164 LYS CG 1 1
5 13625 1 1 164 LYS H H 21.475 -23.731 3.411 1.00 . A A . 164 LYS H 1 1
5 13626 1 1 164 LYS HA H 20.948 -22.729 6.087 1.00 . A A . 164 LYS HA 1 1
5 13627 1 1 164 LYS HB2 H 18.846 -23.309 4.153 1.00 . A A . 164 LYS HB2 1 1
5 13628 1 1 164 LYS HB3 H 18.680 -24.260 5.621 1.00 . A A . 164 LYS HB3 1 1
5 13629 1 1 164 LYS HD2 H 16.563 -21.847 6.766 1.00 . A A . 164 LYS HD2 1 1
5 13630 1 1 164 LYS HD3 H 16.979 -23.543 6.509 1.00 . A A . 164 LYS HD3 1 1
5 13631 1 1 164 LYS HE2 H 17.295 -23.498 8.748 1.00 . A A . 164 LYS HE2 1 1
5 13632 1 1 164 LYS HE3 H 18.880 -22.885 8.280 1.00 . A A . 164 LYS HE3 1 1
5 13633 1 1 164 LYS HG2 H 19.249 -21.670 6.489 1.00 . A A . 164 LYS HG2 1 1
5 13634 1 1 164 LYS HG3 H 18.102 -21.481 5.161 1.00 . A A . 164 LYS HG3 1 1
5 13635 1 1 164 LYS HZ1 H 17.875 -21.534 10.014 1.00 . A A . 164 LYS HZ1 1 1
5 13636 1 1 164 LYS HZ2 H 16.539 -21.216 9.028 1.00 . A A . 164 LYS HZ2 1 1
5 13637 1 1 164 LYS HZ3 H 18.066 -20.634 8.593 1.00 . A A . 164 LYS HZ3 1 1
5 13638 1 1 164 LYS N N 21.260 -23.039 4.071 1.00 . A A . 164 LYS N 1 1
5 13639 1 1 164 LYS NZ N 17.557 -21.429 9.029 1.00 . A A . 164 LYS NZ 1 1
5 13640 1 1 164 LYS O O 20.910 -25.787 4.981 1.00 . A A . 164 LYS O 1 1
5 13641 1 1 165 ASP C C 20.917 -26.953 8.206 1.00 . A A . 165 ASP C 1 1
5 13642 1 1 165 ASP CA C 22.048 -26.234 7.470 1.00 . A A . 165 ASP CA 1 1
5 13643 1 1 165 ASP CB C 23.237 -26.037 8.411 1.00 . A A . 165 ASP CB 1 1
5 13644 1 1 165 ASP CG C 24.042 -27.307 8.600 1.00 . A A . 165 ASP CG 1 1
5 13645 1 1 165 ASP H H 21.689 -24.148 7.512 1.00 . A A . 165 ASP H 1 1
5 13646 1 1 165 ASP HA H 22.360 -26.836 6.631 1.00 . A A . 165 ASP HA 1 1
5 13647 1 1 165 ASP HB2 H 23.889 -25.278 8.004 1.00 . A A . 165 ASP HB2 1 1
5 13648 1 1 165 ASP HB3 H 22.876 -25.714 9.376 1.00 . A A . 165 ASP HB3 1 1
5 13649 1 1 165 ASP N N 21.595 -24.947 6.952 1.00 . A A . 165 ASP N 1 1
5 13650 1 1 165 ASP O O 20.544 -26.564 9.313 1.00 . A A . 165 ASP O 1 1
5 13651 1 1 165 ASP OD1 O 23.604 -28.176 9.384 1.00 . A A . 165 ASP OD1 1 1
5 13652 1 1 165 ASP OD2 O 25.109 -27.435 7.964 1.00 . A A . 165 ASP OD2 1 1
5 13653 1 1 166 PRO C C 19.719 -29.558 9.444 1.00 . A A . 166 PRO C 1 1
5 13654 1 1 166 PRO CA C 19.261 -28.780 8.216 1.00 . A A . 166 PRO CA 1 1
5 13655 1 1 166 PRO CB C 18.827 -29.741 7.106 1.00 . A A . 166 PRO CB 1 1
5 13656 1 1 166 PRO CD C 20.730 -28.555 6.282 1.00 . A A . 166 PRO CD 1 1
5 13657 1 1 166 PRO CG C 20.027 -29.882 6.235 1.00 . A A . 166 PRO CG 1 1
5 13658 1 1 166 PRO HA H 18.433 -28.139 8.485 1.00 . A A . 166 PRO HA 1 1
5 13659 1 1 166 PRO HB2 H 18.538 -30.687 7.538 1.00 . A A . 166 PRO HB2 1 1
5 13660 1 1 166 PRO HB3 H 17.995 -29.317 6.563 1.00 . A A . 166 PRO HB3 1 1
5 13661 1 1 166 PRO HD2 H 21.799 -28.691 6.212 1.00 . A A . 166 PRO HD2 1 1
5 13662 1 1 166 PRO HD3 H 20.377 -27.912 5.489 1.00 . A A . 166 PRO HD3 1 1
5 13663 1 1 166 PRO HG2 H 20.670 -30.661 6.619 1.00 . A A . 166 PRO HG2 1 1
5 13664 1 1 166 PRO HG3 H 19.723 -30.109 5.224 1.00 . A A . 166 PRO HG3 1 1
5 13665 1 1 166 PRO N N 20.352 -28.016 7.603 1.00 . A A . 166 PRO N 1 1
5 13666 1 1 166 PRO O O 20.898 -29.547 9.794 1.00 . A A . 166 PRO O 1 1
5 13667 1 1 167 HIS C C 18.034 -32.100 11.509 1.00 . A A . 167 HIS C 1 1
5 13668 1 1 167 HIS CA C 19.083 -31.016 11.287 1.00 . A A . 167 HIS CA 1 1
5 13669 1 1 167 HIS CB C 19.161 -30.106 12.514 1.00 . A A . 167 HIS CB 1 1
5 13670 1 1 167 HIS CD2 C 21.066 -30.980 14.045 1.00 . A A . 167 HIS CD2 1 1
5 13671 1 1 167 HIS CE1 C 19.827 -31.817 15.650 1.00 . A A . 167 HIS CE1 1 1
5 13672 1 1 167 HIS CG C 19.769 -30.768 13.711 1.00 . A A . 167 HIS CG 1 1
5 13673 1 1 167 HIS H H 17.853 -30.201 9.768 1.00 . A A . 167 HIS H 1 1
5 13674 1 1 167 HIS HA H 20.043 -31.486 11.136 1.00 . A A . 167 HIS HA 1 1
5 13675 1 1 167 HIS HB2 H 19.759 -29.240 12.274 1.00 . A A . 167 HIS HB2 1 1
5 13676 1 1 167 HIS HB3 H 18.164 -29.788 12.781 1.00 . A A . 167 HIS HB3 1 1
5 13677 1 1 167 HIS HD2 H 21.932 -30.690 13.466 1.00 . A A . 167 HIS HD2 1 1
5 13678 1 1 167 HIS HE1 H 19.520 -32.303 16.563 1.00 . A A . 167 HIS HE1 1 1
5 13679 1 1 167 HIS HE2 H 21.867 -31.993 15.701 1.00 . A A . 167 HIS HE2 1 1
5 13680 1 1 167 HIS N N 18.776 -30.232 10.096 1.00 . A A . 167 HIS N 1 1
5 13681 1 1 167 HIS ND1 N 19.021 -31.305 14.737 1.00 . A A . 167 HIS ND1 1 1
5 13682 1 1 167 HIS NE2 N 21.073 -31.633 15.253 1.00 . A A . 167 HIS NE2 1 1
5 13683 1 1 167 HIS O O 16.833 -31.831 11.488 1.00 . A A . 167 HIS O 1 1
5 13684 1 1 168 THR C C 18.227 -35.469 12.899 1.00 . A A . 168 THR C 1 1
5 13685 1 1 168 THR CA C 17.597 -34.454 11.950 1.00 . A A . 168 THR CA 1 1
5 13686 1 1 168 THR CB C 17.245 -35.128 10.624 1.00 . A A . 168 THR CB 1 1
5 13687 1 1 168 THR CG2 C 16.096 -36.107 10.737 1.00 . A A . 168 THR CG2 1 1
5 13688 1 1 168 THR H H 19.464 -33.480 11.729 1.00 . A A . 168 THR H 1 1
5 13689 1 1 168 THR HA H 16.694 -34.071 12.401 1.00 . A A . 168 THR HA 1 1
5 13690 1 1 168 THR HB H 18.108 -35.671 10.267 1.00 . A A . 168 THR HB 1 1
5 13691 1 1 168 THR HG1 H 16.271 -33.536 10.029 1.00 . A A . 168 THR HG1 1 1
5 13692 1 1 168 THR HG21 H 15.600 -36.192 9.781 1.00 . A A . 168 THR HG21 1 1
5 13693 1 1 168 THR HG22 H 15.395 -35.754 11.478 1.00 . A A . 168 THR HG22 1 1
5 13694 1 1 168 THR HG23 H 16.476 -37.074 11.033 1.00 . A A . 168 THR HG23 1 1
5 13695 1 1 168 THR N N 18.495 -33.328 11.723 1.00 . A A . 168 THR N 1 1
5 13696 1 1 168 THR O O 19.447 -35.509 13.061 1.00 . A A . 168 THR O 1 1
5 13697 1 1 168 THR OG1 O 16.893 -34.163 9.649 1.00 . A A . 168 THR OG1 1 1
5 13698 1 1 169 HIS C C 17.567 -38.706 13.931 1.00 . A A . 169 HIS C 1 1
5 13699 1 1 169 HIS CA C 17.861 -37.304 14.457 1.00 . A A . 169 HIS CA 1 1
5 13700 1 1 169 HIS CB C 17.208 -37.110 15.827 1.00 . A A . 169 HIS CB 1 1
5 13701 1 1 169 HIS CD2 C 19.069 -35.789 17.063 1.00 . A A . 169 HIS CD2 1 1
5 13702 1 1 169 HIS CE1 C 19.274 -37.090 18.817 1.00 . A A . 169 HIS CE1 1 1
5 13703 1 1 169 HIS CG C 18.188 -36.808 16.919 1.00 . A A . 169 HIS CG 1 1
5 13704 1 1 169 HIS H H 16.425 -36.207 13.353 1.00 . A A . 169 HIS H 1 1
5 13705 1 1 169 HIS HA H 18.930 -37.187 14.558 1.00 . A A . 169 HIS HA 1 1
5 13706 1 1 169 HIS HB2 H 16.510 -36.287 15.773 1.00 . A A . 169 HIS HB2 1 1
5 13707 1 1 169 HIS HB3 H 16.675 -38.010 16.099 1.00 . A A . 169 HIS HB3 1 1
5 13708 1 1 169 HIS HD2 H 19.223 -34.972 16.373 1.00 . A A . 169 HIS HD2 1 1
5 13709 1 1 169 HIS HE1 H 19.606 -37.501 19.759 1.00 . A A . 169 HIS HE1 1 1
5 13710 1 1 169 HIS HE2 H 20.368 -35.366 18.659 1.00 . A A . 169 HIS HE2 1 1
5 13711 1 1 169 HIS N N 17.387 -36.288 13.524 1.00 . A A . 169 HIS N 1 1
5 13712 1 1 169 HIS ND1 N 18.342 -37.603 18.034 1.00 . A A . 169 HIS ND1 1 1
5 13713 1 1 169 HIS NE2 N 19.732 -35.988 18.250 1.00 . A A . 169 HIS NE2 1 1
5 13714 1 1 169 HIS O O 18.381 -39.617 14.078 1.00 . A A . 169 HIS O 1 1
5 13715 1 1 170 LYS C C 15.303 -39.987 11.423 1.00 . A A . 170 LYS C 1 1
5 13716 1 1 170 LYS CA C 16.000 -40.161 12.768 1.00 . A A . 170 LYS CA 1 1
5 13717 1 1 170 LYS CB C 15.074 -40.889 13.744 1.00 . A A . 170 LYS CB 1 1
5 13718 1 1 170 LYS CD C 13.660 -42.765 12.850 1.00 . A A . 170 LYS CD 1 1
5 13719 1 1 170 LYS CE C 13.841 -43.858 11.808 1.00 . A A . 170 LYS CE 1 1
5 13720 1 1 170 LYS CG C 14.983 -42.385 13.496 1.00 . A A . 170 LYS CG 1 1
5 13721 1 1 170 LYS H H 15.793 -38.105 13.230 1.00 . A A . 170 LYS H 1 1
5 13722 1 1 170 LYS HA H 16.892 -40.751 12.625 1.00 . A A . 170 LYS HA 1 1
5 13723 1 1 170 LYS HB2 H 15.438 -40.734 14.750 1.00 . A A . 170 LYS HB2 1 1
5 13724 1 1 170 LYS HB3 H 14.082 -40.469 13.663 1.00 . A A . 170 LYS HB3 1 1
5 13725 1 1 170 LYS HD2 H 12.986 -43.120 13.615 1.00 . A A . 170 LYS HD2 1 1
5 13726 1 1 170 LYS HD3 H 13.239 -41.891 12.373 1.00 . A A . 170 LYS HD3 1 1
5 13727 1 1 170 LYS HE2 H 14.779 -44.361 11.992 1.00 . A A . 170 LYS HE2 1 1
5 13728 1 1 170 LYS HE3 H 13.030 -44.565 11.903 1.00 . A A . 170 LYS HE3 1 1
5 13729 1 1 170 LYS HG2 H 15.789 -42.682 12.841 1.00 . A A . 170 LYS HG2 1 1
5 13730 1 1 170 LYS HG3 H 15.074 -42.903 14.440 1.00 . A A . 170 LYS HG3 1 1
5 13731 1 1 170 LYS HZ1 H 14.354 -43.959 9.786 1.00 . A A . 170 LYS HZ1 1 1
5 13732 1 1 170 LYS HZ2 H 14.324 -42.385 10.408 1.00 . A A . 170 LYS HZ2 1 1
5 13733 1 1 170 LYS HZ3 H 12.874 -43.193 10.080 1.00 . A A . 170 LYS HZ3 1 1
5 13734 1 1 170 LYS N N 16.400 -38.870 13.316 1.00 . A A . 170 LYS N 1 1
5 13735 1 1 170 LYS NZ N 13.848 -43.310 10.424 1.00 . A A . 170 LYS NZ 1 1
5 13736 1 1 170 LYS O O 15.686 -40.605 10.430 1.00 . A A . 170 LYS O 1 1
5 13737 1 1 171 THR C C 12.935 -37.482 10.183 1.00 . A A . 171 THR C 1 1
5 13738 1 1 171 THR CA C 13.526 -38.888 10.175 1.00 . A A . 171 THR CA 1 1
5 13739 1 1 171 THR CB C 12.410 -39.921 10.012 1.00 . A A . 171 THR CB 1 1
5 13740 1 1 171 THR CG2 C 11.516 -40.034 11.228 1.00 . A A . 171 THR CG2 1 1
5 13741 1 1 171 THR H H 14.019 -38.680 12.223 1.00 . A A . 171 THR H 1 1
5 13742 1 1 171 THR HA H 14.209 -38.975 9.344 1.00 . A A . 171 THR HA 1 1
5 13743 1 1 171 THR HB H 12.855 -40.891 9.837 1.00 . A A . 171 THR HB 1 1
5 13744 1 1 171 THR HG1 H 11.393 -40.402 8.409 1.00 . A A . 171 THR HG1 1 1
5 13745 1 1 171 THR HG21 H 10.845 -40.871 11.105 1.00 . A A . 171 THR HG21 1 1
5 13746 1 1 171 THR HG22 H 10.943 -39.126 11.338 1.00 . A A . 171 THR HG22 1 1
5 13747 1 1 171 THR HG23 H 12.124 -40.186 12.109 1.00 . A A . 171 THR HG23 1 1
5 13748 1 1 171 THR N N 14.277 -39.143 11.399 1.00 . A A . 171 THR N 1 1
5 13749 1 1 171 THR O O 13.061 -36.739 9.209 1.00 . A A . 171 THR O 1 1
5 13750 1 1 171 THR OG1 O 11.589 -39.603 8.903 1.00 . A A . 171 THR OG1 1 1
5 13751 1 1 172 ARG C C 12.385 -34.988 12.503 1.00 . A A . 172 ARG C 1 1
5 13752 1 1 172 ARG CA C 11.681 -35.804 11.424 1.00 . A A . 172 ARG CA 1 1
5 13753 1 1 172 ARG CB C 10.194 -35.939 11.758 1.00 . A A . 172 ARG CB 1 1
5 13754 1 1 172 ARG CD C 7.896 -36.470 10.890 1.00 . A A . 172 ARG CD 1 1
5 13755 1 1 172 ARG CG C 9.299 -36.005 10.531 1.00 . A A . 172 ARG CG 1 1
5 13756 1 1 172 ARG CZ C 7.088 -37.351 8.736 1.00 . A A . 172 ARG CZ 1 1
5 13757 1 1 172 ARG H H 12.223 -37.758 12.031 1.00 . A A . 172 ARG H 1 1
5 13758 1 1 172 ARG HA H 11.783 -35.293 10.478 1.00 . A A . 172 ARG HA 1 1
5 13759 1 1 172 ARG HB2 H 10.046 -36.841 12.334 1.00 . A A . 172 ARG HB2 1 1
5 13760 1 1 172 ARG HB3 H 9.893 -35.090 12.353 1.00 . A A . 172 ARG HB3 1 1
5 13761 1 1 172 ARG HD2 H 7.955 -37.472 11.288 1.00 . A A . 172 ARG HD2 1 1
5 13762 1 1 172 ARG HD3 H 7.493 -35.809 11.643 1.00 . A A . 172 ARG HD3 1 1
5 13763 1 1 172 ARG HE H 6.313 -35.781 9.693 1.00 . A A . 172 ARG HE 1 1
5 13764 1 1 172 ARG HG2 H 9.238 -35.022 10.089 1.00 . A A . 172 ARG HG2 1 1
5 13765 1 1 172 ARG HG3 H 9.727 -36.696 9.821 1.00 . A A . 172 ARG HG3 1 1
5 13766 1 1 172 ARG HH11 H 8.658 -38.359 9.516 1.00 . A A . 172 ARG HH11 1 1
5 13767 1 1 172 ARG HH12 H 8.071 -38.958 8.001 1.00 . A A . 172 ARG HH12 1 1
5 13768 1 1 172 ARG HH21 H 5.538 -36.567 7.701 1.00 . A A . 172 ARG HH21 1 1
5 13769 1 1 172 ARG HH22 H 6.300 -37.941 6.971 1.00 . A A . 172 ARG HH22 1 1
5 13770 1 1 172 ARG N N 12.290 -37.122 11.288 1.00 . A A . 172 ARG N 1 1
5 13771 1 1 172 ARG NE N 7.006 -36.472 9.731 1.00 . A A . 172 ARG NE 1 1
5 13772 1 1 172 ARG NH1 N 8.015 -38.300 8.753 1.00 . A A . 172 ARG NH1 1 1
5 13773 1 1 172 ARG NH2 N 6.239 -37.281 7.719 1.00 . A A . 172 ARG NH2 1 1
5 13774 1 1 172 ARG O O 12.714 -33.813 12.234 1.00 . A A . 172 ARG O 1 1
5 13775 1 1 172 ARG OXT O 12.599 -35.529 13.608 1.00 . A A . 172 ARG OXT 1 1
6 13776 1 1 1 GLY C C -8.929 -1.213 -35.111 1.00 . A A . 1 GLY C 1 1
6 13777 1 1 1 GLY CA C -9.051 -1.376 -36.613 1.00 . A A . 1 GLY CA 1 1
6 13778 1 1 1 GLY H1 H -6.991 -1.048 -36.729 1.00 . A A . 1 GLY H1 1 1
6 13779 1 1 1 GLY H2 H -7.758 -1.127 -38.235 1.00 . A A . 1 GLY H2 1 1
6 13780 1 1 1 GLY H3 H -7.483 -2.542 -37.352 1.00 . A A . 1 GLY H3 1 1
6 13781 1 1 1 GLY HA2 H -9.544 -0.505 -37.020 1.00 . A A . 1 GLY HA2 1 1
6 13782 1 1 1 GLY HA3 H -9.654 -2.247 -36.822 1.00 . A A . 1 GLY HA3 1 1
6 13783 1 1 1 GLY N N -7.729 -1.535 -37.278 1.00 . A A . 1 GLY N 1 1
6 13784 1 1 1 GLY O O -9.571 -1.934 -34.347 1.00 . A A . 1 GLY O 1 1
6 13785 1 1 2 SER C C -8.747 1.169 -32.795 1.00 . A A . 2 SER C 1 1
6 13786 1 1 2 SER CA C -7.897 -0.008 -33.265 1.00 . A A . 2 SER CA 1 1
6 13787 1 1 2 SER CB C -6.421 0.270 -32.984 1.00 . A A . 2 SER CB 1 1
6 13788 1 1 2 SER H H -7.619 0.279 -35.343 1.00 . A A . 2 SER H 1 1
6 13789 1 1 2 SER HA H -8.198 -0.893 -32.723 1.00 . A A . 2 SER HA 1 1
6 13790 1 1 2 SER HB2 H -6.254 0.276 -31.916 1.00 . A A . 2 SER HB2 1 1
6 13791 1 1 2 SER HB3 H -5.817 -0.503 -33.437 1.00 . A A . 2 SER HB3 1 1
6 13792 1 1 2 SER HG H -5.778 2.112 -32.794 1.00 . A A . 2 SER HG 1 1
6 13793 1 1 2 SER N N -8.102 -0.264 -34.686 1.00 . A A . 2 SER N 1 1
6 13794 1 1 2 SER O O -8.609 2.285 -33.295 1.00 . A A . 2 SER O 1 1
6 13795 1 1 2 SER OG O -6.027 1.524 -33.512 1.00 . A A . 2 SER OG 1 1
6 13796 1 1 3 HIS C C -9.858 2.622 -30.083 1.00 . A A . 3 HIS C 1 1
6 13797 1 1 3 HIS CA C -10.496 1.949 -31.293 1.00 . A A . 3 HIS CA 1 1
6 13798 1 1 3 HIS CB C -11.852 1.355 -30.905 1.00 . A A . 3 HIS CB 1 1
6 13799 1 1 3 HIS CD2 C -14.098 2.607 -31.260 1.00 . A A . 3 HIS CD2 1 1
6 13800 1 1 3 HIS CE1 C -13.877 4.114 -29.682 1.00 . A A . 3 HIS CE1 1 1
6 13801 1 1 3 HIS CG C -12.907 2.387 -30.652 1.00 . A A . 3 HIS CG 1 1
6 13802 1 1 3 HIS H H -9.688 0.001 -31.473 1.00 . A A . 3 HIS H 1 1
6 13803 1 1 3 HIS HA H -10.646 2.690 -32.066 1.00 . A A . 3 HIS HA 1 1
6 13804 1 1 3 HIS HB2 H -12.198 0.716 -31.702 1.00 . A A . 3 HIS HB2 1 1
6 13805 1 1 3 HIS HB3 H -11.735 0.770 -30.004 1.00 . A A . 3 HIS HB3 1 1
6 13806 1 1 3 HIS HD2 H -14.512 2.040 -32.082 1.00 . A A . 3 HIS HD2 1 1
6 13807 1 1 3 HIS HE1 H -14.067 4.948 -29.022 1.00 . A A . 3 HIS HE1 1 1
6 13808 1 1 3 HIS HE2 H -15.507 4.126 -30.920 1.00 . A A . 3 HIS HE2 1 1
6 13809 1 1 3 HIS N N -9.625 0.911 -31.831 1.00 . A A . 3 HIS N 1 1
6 13810 1 1 3 HIS ND1 N -12.800 3.348 -29.669 1.00 . A A . 3 HIS ND1 1 1
6 13811 1 1 3 HIS NE2 N -14.679 3.685 -30.638 1.00 . A A . 3 HIS NE2 1 1
6 13812 1 1 3 HIS O O -9.548 3.813 -30.114 1.00 . A A . 3 HIS O 1 1
6 13813 1 1 4 MET C C -9.902 3.501 -27.213 1.00 . A A . 4 MET C 1 1
6 13814 1 1 4 MET CA C -9.059 2.372 -27.798 1.00 . A A . 4 MET CA 1 1
6 13815 1 1 4 MET CB C -7.639 2.870 -28.078 1.00 . A A . 4 MET CB 1 1
6 13816 1 1 4 MET CE C -3.904 1.198 -27.280 1.00 . A A . 4 MET CE 1 1
6 13817 1 1 4 MET CG C -6.559 1.870 -27.701 1.00 . A A . 4 MET CG 1 1
6 13818 1 1 4 MET H H -9.929 0.908 -29.055 1.00 . A A . 4 MET H 1 1
6 13819 1 1 4 MET HA H -9.013 1.566 -27.081 1.00 . A A . 4 MET HA 1 1
6 13820 1 1 4 MET HB2 H -7.547 3.086 -29.132 1.00 . A A . 4 MET HB2 1 1
6 13821 1 1 4 MET HB3 H -7.470 3.777 -27.517 1.00 . A A . 4 MET HB3 1 1
6 13822 1 1 4 MET HE1 H -2.858 1.453 -27.368 1.00 . A A . 4 MET HE1 1 1
6 13823 1 1 4 MET HE2 H -4.088 0.259 -27.782 1.00 . A A . 4 MET HE2 1 1
6 13824 1 1 4 MET HE3 H -4.166 1.106 -26.237 1.00 . A A . 4 MET HE3 1 1
6 13825 1 1 4 MET HG2 H -6.641 1.651 -26.647 1.00 . A A . 4 MET HG2 1 1
6 13826 1 1 4 MET HG3 H -6.714 0.963 -28.267 1.00 . A A . 4 MET HG3 1 1
6 13827 1 1 4 MET N N -9.662 1.851 -29.019 1.00 . A A . 4 MET N 1 1
6 13828 1 1 4 MET O O -9.736 4.666 -27.576 1.00 . A A . 4 MET O 1 1
6 13829 1 1 4 MET SD S -4.896 2.483 -28.035 1.00 . A A . 4 MET SD 1 1
6 13830 1 1 5 ALA C C -10.893 5.012 -24.704 1.00 . A A . 5 ALA C 1 1
6 13831 1 1 5 ALA CA C -11.677 4.131 -25.672 1.00 . A A . 5 ALA CA 1 1
6 13832 1 1 5 ALA CB C -12.820 3.436 -24.949 1.00 . A A . 5 ALA CB 1 1
6 13833 1 1 5 ALA H H -10.893 2.204 -26.059 1.00 . A A . 5 ALA H 1 1
6 13834 1 1 5 ALA HA H -12.098 4.754 -26.448 1.00 . A A . 5 ALA HA 1 1
6 13835 1 1 5 ALA HB1 H -13.257 2.693 -25.599 1.00 . A A . 5 ALA HB1 1 1
6 13836 1 1 5 ALA HB2 H -13.571 4.164 -24.678 1.00 . A A . 5 ALA HB2 1 1
6 13837 1 1 5 ALA HB3 H -12.445 2.958 -24.057 1.00 . A A . 5 ALA HB3 1 1
6 13838 1 1 5 ALA N N -10.808 3.148 -26.307 1.00 . A A . 5 ALA N 1 1
6 13839 1 1 5 ALA O O -10.235 4.515 -23.790 1.00 . A A . 5 ALA O 1 1
6 13840 1 1 6 ARG C C -11.203 7.848 -22.998 1.00 . A A . 6 ARG C 1 1
6 13841 1 1 6 ARG CA C -10.267 7.273 -24.056 1.00 . A A . 6 ARG CA 1 1
6 13842 1 1 6 ARG CB C -9.674 8.404 -24.897 1.00 . A A . 6 ARG CB 1 1
6 13843 1 1 6 ARG CD C -7.766 10.002 -25.247 1.00 . A A . 6 ARG CD 1 1
6 13844 1 1 6 ARG CG C -8.438 9.040 -24.281 1.00 . A A . 6 ARG CG 1 1
6 13845 1 1 6 ARG CZ C -6.196 11.273 -23.836 1.00 . A A . 6 ARG CZ 1 1
6 13846 1 1 6 ARG H H -11.510 6.658 -25.656 1.00 . A A . 6 ARG H 1 1
6 13847 1 1 6 ARG HA H -9.465 6.746 -23.561 1.00 . A A . 6 ARG HA 1 1
6 13848 1 1 6 ARG HB2 H -9.405 8.014 -25.867 1.00 . A A . 6 ARG HB2 1 1
6 13849 1 1 6 ARG HB3 H -10.422 9.174 -25.025 1.00 . A A . 6 ARG HB3 1 1
6 13850 1 1 6 ARG HD2 H -7.689 9.526 -26.213 1.00 . A A . 6 ARG HD2 1 1
6 13851 1 1 6 ARG HD3 H -8.375 10.891 -25.332 1.00 . A A . 6 ARG HD3 1 1
6 13852 1 1 6 ARG HE H -5.665 9.958 -25.240 1.00 . A A . 6 ARG HE 1 1
6 13853 1 1 6 ARG HG2 H -8.728 9.581 -23.393 1.00 . A A . 6 ARG HG2 1 1
6 13854 1 1 6 ARG HG3 H -7.738 8.261 -24.018 1.00 . A A . 6 ARG HG3 1 1
6 13855 1 1 6 ARG HH11 H -8.148 11.654 -23.470 1.00 . A A . 6 ARG HH11 1 1
6 13856 1 1 6 ARG HH12 H -7.024 12.537 -22.493 1.00 . A A . 6 ARG HH12 1 1
6 13857 1 1 6 ARG HH21 H -4.184 11.117 -23.955 1.00 . A A . 6 ARG HH21 1 1
6 13858 1 1 6 ARG HH22 H -4.774 12.232 -22.767 1.00 . A A . 6 ARG HH22 1 1
6 13859 1 1 6 ARG N N -10.969 6.323 -24.910 1.00 . A A . 6 ARG N 1 1
6 13860 1 1 6 ARG NE N -6.429 10.385 -24.799 1.00 . A A . 6 ARG NE 1 1
6 13861 1 1 6 ARG NH1 N -7.206 11.870 -23.215 1.00 . A A . 6 ARG NH1 1 1
6 13862 1 1 6 ARG NH2 N -4.949 11.564 -23.492 1.00 . A A . 6 ARG NH2 1 1
6 13863 1 1 6 ARG O O -12.064 8.676 -23.299 1.00 . A A . 6 ARG O 1 1
6 13864 1 1 7 MET C C -11.042 8.017 -19.377 1.00 . A A . 7 MET C 1 1
6 13865 1 1 7 MET CA C -11.863 7.873 -20.655 1.00 . A A . 7 MET CA 1 1
6 13866 1 1 7 MET CB C -13.027 6.910 -20.419 1.00 . A A . 7 MET CB 1 1
6 13867 1 1 7 MET CE C -16.688 7.997 -21.910 1.00 . A A . 7 MET CE 1 1
6 13868 1 1 7 MET CG C -14.132 7.027 -21.458 1.00 . A A . 7 MET CG 1 1
6 13869 1 1 7 MET H H -10.330 6.743 -21.580 1.00 . A A . 7 MET H 1 1
6 13870 1 1 7 MET HA H -12.256 8.841 -20.927 1.00 . A A . 7 MET HA 1 1
6 13871 1 1 7 MET HB2 H -12.653 5.898 -20.437 1.00 . A A . 7 MET HB2 1 1
6 13872 1 1 7 MET HB3 H -13.455 7.110 -19.448 1.00 . A A . 7 MET HB3 1 1
6 13873 1 1 7 MET HE1 H -17.368 8.837 -21.936 1.00 . A A . 7 MET HE1 1 1
6 13874 1 1 7 MET HE2 H -17.091 7.227 -21.270 1.00 . A A . 7 MET HE2 1 1
6 13875 1 1 7 MET HE3 H -16.561 7.607 -22.909 1.00 . A A . 7 MET HE3 1 1
6 13876 1 1 7 MET HG2 H -13.685 7.023 -22.440 1.00 . A A . 7 MET HG2 1 1
6 13877 1 1 7 MET HG3 H -14.791 6.176 -21.360 1.00 . A A . 7 MET HG3 1 1
6 13878 1 1 7 MET N N -11.032 7.403 -21.757 1.00 . A A . 7 MET N 1 1
6 13879 1 1 7 MET O O -10.407 7.065 -18.924 1.00 . A A . 7 MET O 1 1
6 13880 1 1 7 MET SD S -15.103 8.535 -21.273 1.00 . A A . 7 MET SD 1 1
6 13881 1 1 8 ASN C C -11.257 9.560 -16.375 1.00 . A A . 8 ASN C 1 1
6 13882 1 1 8 ASN CA C -10.317 9.484 -17.575 1.00 . A A . 8 ASN CA 1 1
6 13883 1 1 8 ASN CB C -9.533 10.791 -17.705 1.00 . A A . 8 ASN CB 1 1
6 13884 1 1 8 ASN CG C -8.267 10.627 -18.522 1.00 . A A . 8 ASN CG 1 1
6 13885 1 1 8 ASN H H -11.585 9.935 -19.210 1.00 . A A . 8 ASN H 1 1
6 13886 1 1 8 ASN HA H -9.622 8.671 -17.422 1.00 . A A . 8 ASN HA 1 1
6 13887 1 1 8 ASN HB2 H -10.156 11.532 -18.186 1.00 . A A . 8 ASN HB2 1 1
6 13888 1 1 8 ASN HB3 H -9.262 11.141 -16.719 1.00 . A A . 8 ASN HB3 1 1
6 13889 1 1 8 ASN HD21 H -9.339 10.269 -20.157 1.00 . A A . 8 ASN HD21 1 1
6 13890 1 1 8 ASN HD22 H -7.625 10.239 -20.363 1.00 . A A . 8 ASN HD22 1 1
6 13891 1 1 8 ASN N N -11.059 9.215 -18.801 1.00 . A A . 8 ASN N 1 1
6 13892 1 1 8 ASN ND2 N -8.426 10.351 -19.811 1.00 . A A . 8 ASN ND2 1 1
6 13893 1 1 8 ASN O O -11.984 10.537 -16.204 1.00 . A A . 8 ASN O 1 1
6 13894 1 1 8 ASN OD1 O -7.158 10.747 -18.001 1.00 . A A . 8 ASN OD1 1 1
6 13895 1 1 9 ARG C C -11.546 7.459 -13.351 1.00 . A A . 9 ARG C 1 1
6 13896 1 1 9 ARG CA C -12.087 8.467 -14.365 1.00 . A A . 9 ARG CA 1 1
6 13897 1 1 9 ARG CB C -13.519 8.096 -14.759 1.00 . A A . 9 ARG CB 1 1
6 13898 1 1 9 ARG CD C -15.963 8.422 -14.274 1.00 . A A . 9 ARG CD 1 1
6 13899 1 1 9 ARG CG C -14.571 9.023 -14.170 1.00 . A A . 9 ARG CG 1 1
6 13900 1 1 9 ARG CZ C -17.231 9.989 -12.856 1.00 . A A . 9 ARG CZ 1 1
6 13901 1 1 9 ARG H H -10.635 7.769 -15.739 1.00 . A A . 9 ARG H 1 1
6 13902 1 1 9 ARG HA H -12.091 9.448 -13.917 1.00 . A A . 9 ARG HA 1 1
6 13903 1 1 9 ARG HB2 H -13.604 8.128 -15.835 1.00 . A A . 9 ARG HB2 1 1
6 13904 1 1 9 ARG HB3 H -13.727 7.091 -14.421 1.00 . A A . 9 ARG HB3 1 1
6 13905 1 1 9 ARG HD2 H -16.438 8.799 -15.167 1.00 . A A . 9 ARG HD2 1 1
6 13906 1 1 9 ARG HD3 H -15.875 7.348 -14.339 1.00 . A A . 9 ARG HD3 1 1
6 13907 1 1 9 ARG HE H -17.034 8.034 -12.507 1.00 . A A . 9 ARG HE 1 1
6 13908 1 1 9 ARG HG2 H -14.342 9.196 -13.130 1.00 . A A . 9 ARG HG2 1 1
6 13909 1 1 9 ARG HG3 H -14.550 9.960 -14.707 1.00 . A A . 9 ARG HG3 1 1
6 13910 1 1 9 ARG HH11 H -16.359 10.839 -14.472 1.00 . A A . 9 ARG HH11 1 1
6 13911 1 1 9 ARG HH12 H -17.256 11.919 -13.459 1.00 . A A . 9 ARG HH12 1 1
6 13912 1 1 9 ARG HH21 H -18.214 9.455 -11.173 1.00 . A A . 9 ARG HH21 1 1
6 13913 1 1 9 ARG HH22 H -18.309 11.134 -11.586 1.00 . A A . 9 ARG HH22 1 1
6 13914 1 1 9 ARG N N -11.237 8.519 -15.548 1.00 . A A . 9 ARG N 1 1
6 13915 1 1 9 ARG NE N -16.792 8.760 -13.119 1.00 . A A . 9 ARG NE 1 1
6 13916 1 1 9 ARG NH1 N -16.923 10.998 -13.661 1.00 . A A . 9 ARG NH1 1 1
6 13917 1 1 9 ARG NH2 N -17.979 10.211 -11.783 1.00 . A A . 9 ARG NH2 1 1
6 13918 1 1 9 ARG O O -11.722 6.252 -13.512 1.00 . A A . 9 ARG O 1 1
6 13919 1 1 10 PRO C C -11.388 6.367 -10.432 1.00 . A A . 10 PRO C 1 1
6 13920 1 1 10 PRO CA C -10.310 7.068 -11.252 1.00 . A A . 10 PRO CA 1 1
6 13921 1 1 10 PRO CB C -9.507 8.029 -10.371 1.00 . A A . 10 PRO CB 1 1
6 13922 1 1 10 PRO CD C -10.614 9.367 -12.011 1.00 . A A . 10 PRO CD 1 1
6 13923 1 1 10 PRO CG C -10.136 9.361 -10.585 1.00 . A A . 10 PRO CG 1 1
6 13924 1 1 10 PRO HA H -9.648 6.329 -11.678 1.00 . A A . 10 PRO HA 1 1
6 13925 1 1 10 PRO HB2 H -9.580 7.718 -9.337 1.00 . A A . 10 PRO HB2 1 1
6 13926 1 1 10 PRO HB3 H -8.473 8.026 -10.680 1.00 . A A . 10 PRO HB3 1 1
6 13927 1 1 10 PRO HD2 H -11.518 9.950 -12.102 1.00 . A A . 10 PRO HD2 1 1
6 13928 1 1 10 PRO HD3 H -9.846 9.751 -12.665 1.00 . A A . 10 PRO HD3 1 1
6 13929 1 1 10 PRO HG2 H -10.969 9.487 -9.910 1.00 . A A . 10 PRO HG2 1 1
6 13930 1 1 10 PRO HG3 H -9.406 10.141 -10.432 1.00 . A A . 10 PRO HG3 1 1
6 13931 1 1 10 PRO N N -10.874 7.942 -12.288 1.00 . A A . 10 PRO N 1 1
6 13932 1 1 10 PRO O O -11.947 6.945 -9.500 1.00 . A A . 10 PRO O 1 1
6 13933 1 1 11 ALA C C -12.084 3.632 -8.869 1.00 . A A . 11 ALA C 1 1
6 13934 1 1 11 ALA CA C -12.684 4.336 -10.083 1.00 . A A . 11 ALA CA 1 1
6 13935 1 1 11 ALA CB C -13.316 3.323 -11.026 1.00 . A A . 11 ALA CB 1 1
6 13936 1 1 11 ALA H H -11.193 4.712 -11.538 1.00 . A A . 11 ALA H 1 1
6 13937 1 1 11 ALA HA H -13.457 5.013 -9.749 1.00 . A A . 11 ALA HA 1 1
6 13938 1 1 11 ALA HB1 H -14.374 3.251 -10.819 1.00 . A A . 11 ALA HB1 1 1
6 13939 1 1 11 ALA HB2 H -12.854 2.358 -10.878 1.00 . A A . 11 ALA HB2 1 1
6 13940 1 1 11 ALA HB3 H -13.169 3.640 -12.047 1.00 . A A . 11 ALA HB3 1 1
6 13941 1 1 11 ALA N N -11.674 5.118 -10.786 1.00 . A A . 11 ALA N 1 1
6 13942 1 1 11 ALA O O -10.896 3.309 -8.853 1.00 . A A . 11 ALA O 1 1
6 13943 1 1 12 PRO C C -12.177 1.226 -6.831 1.00 . A A . 12 PRO C 1 1
6 13944 1 1 12 PRO CA C -12.443 2.712 -6.611 1.00 . A A . 12 PRO CA 1 1
6 13945 1 1 12 PRO CB C -13.609 2.910 -5.640 1.00 . A A . 12 PRO CB 1 1
6 13946 1 1 12 PRO CD C -14.334 3.733 -7.767 1.00 . A A . 12 PRO CD 1 1
6 13947 1 1 12 PRO CG C -14.807 3.049 -6.513 1.00 . A A . 12 PRO CG 1 1
6 13948 1 1 12 PRO HA H -11.557 3.181 -6.214 1.00 . A A . 12 PRO HA 1 1
6 13949 1 1 12 PRO HB2 H -13.690 2.050 -4.991 1.00 . A A . 12 PRO HB2 1 1
6 13950 1 1 12 PRO HB3 H -13.444 3.799 -5.052 1.00 . A A . 12 PRO HB3 1 1
6 13951 1 1 12 PRO HD2 H -14.862 3.351 -8.628 1.00 . A A . 12 PRO HD2 1 1
6 13952 1 1 12 PRO HD3 H -14.464 4.802 -7.686 1.00 . A A . 12 PRO HD3 1 1
6 13953 1 1 12 PRO HG2 H -15.207 2.073 -6.747 1.00 . A A . 12 PRO HG2 1 1
6 13954 1 1 12 PRO HG3 H -15.554 3.652 -6.018 1.00 . A A . 12 PRO HG3 1 1
6 13955 1 1 12 PRO N N -12.902 3.382 -7.832 1.00 . A A . 12 PRO N 1 1
6 13956 1 1 12 PRO O O -12.788 0.600 -7.697 1.00 . A A . 12 PRO O 1 1
6 13957 1 1 13 VAL C C -10.630 -1.354 -4.794 1.00 . A A . 13 VAL C 1 1
6 13958 1 1 13 VAL CA C -10.926 -0.750 -6.160 1.00 . A A . 13 VAL CA 1 1
6 13959 1 1 13 VAL CB C -9.710 -0.967 -7.082 1.00 . A A . 13 VAL CB 1 1
6 13960 1 1 13 VAL CG1 C -9.515 -2.448 -7.368 1.00 . A A . 13 VAL CG1 1 1
6 13961 1 1 13 VAL CG2 C -9.876 -0.184 -8.375 1.00 . A A . 13 VAL CG2 1 1
6 13962 1 1 13 VAL H H -10.807 1.210 -5.366 1.00 . A A . 13 VAL H 1 1
6 13963 1 1 13 VAL HA H -11.775 -1.260 -6.592 1.00 . A A . 13 VAL HA 1 1
6 13964 1 1 13 VAL HB H -8.830 -0.601 -6.575 1.00 . A A . 13 VAL HB 1 1
6 13965 1 1 13 VAL HG11 H -10.442 -2.872 -7.724 1.00 . A A . 13 VAL HG11 1 1
6 13966 1 1 13 VAL HG12 H -9.212 -2.951 -6.461 1.00 . A A . 13 VAL HG12 1 1
6 13967 1 1 13 VAL HG13 H -8.749 -2.570 -8.120 1.00 . A A . 13 VAL HG13 1 1
6 13968 1 1 13 VAL HG21 H -8.990 -0.300 -8.982 1.00 . A A . 13 VAL HG21 1 1
6 13969 1 1 13 VAL HG22 H -10.022 0.862 -8.148 1.00 . A A . 13 VAL HG22 1 1
6 13970 1 1 13 VAL HG23 H -10.734 -0.558 -8.916 1.00 . A A . 13 VAL HG23 1 1
6 13971 1 1 13 VAL N N -11.263 0.664 -6.043 1.00 . A A . 13 VAL N 1 1
6 13972 1 1 13 VAL O O -9.809 -0.835 -4.039 1.00 . A A . 13 VAL O 1 1
6 13973 1 1 14 GLU C C -10.472 -4.480 -3.352 1.00 . A A . 14 GLU C 1 1
6 13974 1 1 14 GLU CA C -11.119 -3.107 -3.189 1.00 . A A . 14 GLU CA 1 1
6 13975 1 1 14 GLU CB C -12.459 -3.253 -2.462 1.00 . A A . 14 GLU CB 1 1
6 13976 1 1 14 GLU CD C -14.411 -2.379 -3.807 1.00 . A A . 14 GLU CD 1 1
6 13977 1 1 14 GLU CG C -13.417 -2.095 -2.699 1.00 . A A . 14 GLU CG 1 1
6 13978 1 1 14 GLU H H -11.959 -2.813 -5.107 1.00 . A A . 14 GLU H 1 1
6 13979 1 1 14 GLU HA H -10.468 -2.486 -2.596 1.00 . A A . 14 GLU HA 1 1
6 13980 1 1 14 GLU HB2 H -12.938 -4.161 -2.796 1.00 . A A . 14 GLU HB2 1 1
6 13981 1 1 14 GLU HB3 H -12.273 -3.327 -1.401 1.00 . A A . 14 GLU HB3 1 1
6 13982 1 1 14 GLU HG2 H -13.962 -1.905 -1.786 1.00 . A A . 14 GLU HG2 1 1
6 13983 1 1 14 GLU HG3 H -12.843 -1.219 -2.964 1.00 . A A . 14 GLU HG3 1 1
6 13984 1 1 14 GLU N N -11.309 -2.448 -4.473 1.00 . A A . 14 GLU N 1 1
6 13985 1 1 14 GLU O O -11.056 -5.388 -3.944 1.00 . A A . 14 GLU O 1 1
6 13986 1 1 14 GLU OE1 O -15.311 -3.219 -3.597 1.00 . A A . 14 GLU OE1 1 1
6 13987 1 1 14 GLU OE2 O -14.290 -1.759 -4.885 1.00 . A A . 14 GLU OE2 1 1
6 13988 1 1 15 VAL C C -8.597 -6.549 -1.467 1.00 . A A . 15 VAL C 1 1
6 13989 1 1 15 VAL CA C -8.556 -5.904 -2.845 1.00 . A A . 15 VAL CA 1 1
6 13990 1 1 15 VAL CB C -7.082 -5.727 -3.284 1.00 . A A . 15 VAL CB 1 1
6 13991 1 1 15 VAL CG1 C -6.637 -6.892 -4.158 1.00 . A A . 15 VAL CG1 1 1
6 13992 1 1 15 VAL CG2 C -6.882 -4.406 -4.015 1.00 . A A . 15 VAL CG2 1 1
6 13993 1 1 15 VAL H H -8.870 -3.877 -2.317 1.00 . A A . 15 VAL H 1 1
6 13994 1 1 15 VAL HA H -9.057 -6.548 -3.555 1.00 . A A . 15 VAL HA 1 1
6 13995 1 1 15 VAL HB H -6.464 -5.719 -2.398 1.00 . A A . 15 VAL HB 1 1
6 13996 1 1 15 VAL HG11 H -5.573 -7.043 -4.044 1.00 . A A . 15 VAL HG11 1 1
6 13997 1 1 15 VAL HG12 H -6.860 -6.672 -5.190 1.00 . A A . 15 VAL HG12 1 1
6 13998 1 1 15 VAL HG13 H -7.163 -7.787 -3.859 1.00 . A A . 15 VAL HG13 1 1
6 13999 1 1 15 VAL HG21 H -5.871 -4.350 -4.387 1.00 . A A . 15 VAL HG21 1 1
6 14000 1 1 15 VAL HG22 H -7.063 -3.588 -3.335 1.00 . A A . 15 VAL HG22 1 1
6 14001 1 1 15 VAL HG23 H -7.574 -4.345 -4.843 1.00 . A A . 15 VAL HG23 1 1
6 14002 1 1 15 VAL N N -9.273 -4.632 -2.794 1.00 . A A . 15 VAL N 1 1
6 14003 1 1 15 VAL O O -8.113 -5.973 -0.494 1.00 . A A . 15 VAL O 1 1
6 14004 1 1 16 SER C C -9.124 -9.903 -0.196 1.00 . A A . 16 SER C 1 1
6 14005 1 1 16 SER CA C -9.316 -8.400 -0.085 1.00 . A A . 16 SER CA 1 1
6 14006 1 1 16 SER CB C -10.682 -8.103 0.536 1.00 . A A . 16 SER CB 1 1
6 14007 1 1 16 SER H H -9.586 -8.141 -2.171 1.00 . A A . 16 SER H 1 1
6 14008 1 1 16 SER HA H -8.551 -8.001 0.563 1.00 . A A . 16 SER HA 1 1
6 14009 1 1 16 SER HB2 H -10.761 -8.610 1.485 1.00 . A A . 16 SER HB2 1 1
6 14010 1 1 16 SER HB3 H -10.784 -7.038 0.685 1.00 . A A . 16 SER HB3 1 1
6 14011 1 1 16 SER HG H -12.475 -8.831 0.232 1.00 . A A . 16 SER HG 1 1
6 14012 1 1 16 SER N N -9.200 -7.726 -1.371 1.00 . A A . 16 SER N 1 1
6 14013 1 1 16 SER O O -9.570 -10.533 -1.155 1.00 . A A . 16 SER O 1 1
6 14014 1 1 16 SER OG O -11.732 -8.548 -0.306 1.00 . A A . 16 SER OG 1 1
6 14015 1 1 17 TYR C C -8.639 -12.426 2.266 1.00 . A A . 17 TYR C 1 1
6 14016 1 1 17 TYR CA C -8.266 -11.909 0.873 1.00 . A A . 17 TYR CA 1 1
6 14017 1 1 17 TYR CB C -6.820 -12.250 0.475 1.00 . A A . 17 TYR CB 1 1
6 14018 1 1 17 TYR CD1 C -5.629 -11.520 2.584 1.00 . A A . 17 TYR CD1 1 1
6 14019 1 1 17 TYR CD2 C -5.160 -13.687 1.709 1.00 . A A . 17 TYR CD2 1 1
6 14020 1 1 17 TYR CE1 C -4.734 -11.741 3.614 1.00 . A A . 17 TYR CE1 1 1
6 14021 1 1 17 TYR CE2 C -4.262 -13.914 2.734 1.00 . A A . 17 TYR CE2 1 1
6 14022 1 1 17 TYR CG C -5.857 -12.490 1.617 1.00 . A A . 17 TYR CG 1 1
6 14023 1 1 17 TYR CZ C -4.053 -12.938 3.684 1.00 . A A . 17 TYR CZ 1 1
6 14024 1 1 17 TYR H H -8.184 -9.918 1.565 1.00 . A A . 17 TYR H 1 1
6 14025 1 1 17 TYR HA H -8.936 -12.362 0.155 1.00 . A A . 17 TYR HA 1 1
6 14026 1 1 17 TYR HB2 H -6.830 -13.145 -0.128 1.00 . A A . 17 TYR HB2 1 1
6 14027 1 1 17 TYR HB3 H -6.427 -11.437 -0.120 1.00 . A A . 17 TYR HB3 1 1
6 14028 1 1 17 TYR HD1 H -6.164 -10.583 2.528 1.00 . A A . 17 TYR HD1 1 1
6 14029 1 1 17 TYR HD2 H -5.326 -14.450 0.963 1.00 . A A . 17 TYR HD2 1 1
6 14030 1 1 17 TYR HE1 H -4.569 -10.977 4.358 1.00 . A A . 17 TYR HE1 1 1
6 14031 1 1 17 TYR HE2 H -3.729 -14.852 2.788 1.00 . A A . 17 TYR HE2 1 1
6 14032 1 1 17 TYR HH H -3.279 -14.047 5.051 1.00 . A A . 17 TYR HH 1 1
6 14033 1 1 17 TYR N N -8.489 -10.475 0.819 1.00 . A A . 17 TYR N 1 1
6 14034 1 1 17 TYR O O -8.721 -11.645 3.214 1.00 . A A . 17 TYR O 1 1
6 14035 1 1 17 TYR OH O -3.160 -13.160 4.706 1.00 . A A . 17 TYR OH 1 1
6 14036 1 1 18 LYS C C -10.408 -13.489 4.341 1.00 . A A . 18 LYS C 1 1
6 14037 1 1 18 LYS CA C -9.333 -14.334 3.640 1.00 . A A . 18 LYS CA 1 1
6 14038 1 1 18 LYS CB C -8.145 -14.590 4.583 1.00 . A A . 18 LYS CB 1 1
6 14039 1 1 18 LYS CD C -6.197 -13.582 5.804 1.00 . A A . 18 LYS CD 1 1
6 14040 1 1 18 LYS CE C -5.978 -12.198 6.394 1.00 . A A . 18 LYS CE 1 1
6 14041 1 1 18 LYS CG C -7.060 -13.527 4.552 1.00 . A A . 18 LYS CG 1 1
6 14042 1 1 18 LYS H H -8.867 -14.284 1.571 1.00 . A A . 18 LYS H 1 1
6 14043 1 1 18 LYS HA H -9.777 -15.288 3.392 1.00 . A A . 18 LYS HA 1 1
6 14044 1 1 18 LYS HB2 H -8.516 -14.656 5.594 1.00 . A A . 18 LYS HB2 1 1
6 14045 1 1 18 LYS HB3 H -7.694 -15.536 4.317 1.00 . A A . 18 LYS HB3 1 1
6 14046 1 1 18 LYS HD2 H -6.687 -14.201 6.542 1.00 . A A . 18 LYS HD2 1 1
6 14047 1 1 18 LYS HD3 H -5.240 -14.013 5.552 1.00 . A A . 18 LYS HD3 1 1
6 14048 1 1 18 LYS HE2 H -4.951 -12.117 6.718 1.00 . A A . 18 LYS HE2 1 1
6 14049 1 1 18 LYS HE3 H -6.173 -11.460 5.629 1.00 . A A . 18 LYS HE3 1 1
6 14050 1 1 18 LYS HG2 H -6.438 -13.691 3.693 1.00 . A A . 18 LYS HG2 1 1
6 14051 1 1 18 LYS HG3 H -7.518 -12.555 4.488 1.00 . A A . 18 LYS HG3 1 1
6 14052 1 1 18 LYS HZ1 H -7.064 -12.828 8.063 1.00 . A A . 18 LYS HZ1 1 1
6 14053 1 1 18 LYS HZ2 H -7.774 -11.537 7.231 1.00 . A A . 18 LYS HZ2 1 1
6 14054 1 1 18 LYS HZ3 H -6.423 -11.269 8.212 1.00 . A A . 18 LYS HZ3 1 1
6 14055 1 1 18 LYS N N -8.914 -13.723 2.373 1.00 . A A . 18 LYS N 1 1
6 14056 1 1 18 LYS NZ N -6.872 -11.941 7.556 1.00 . A A . 18 LYS NZ 1 1
6 14057 1 1 18 LYS O O -11.598 -13.658 4.074 1.00 . A A . 18 LYS O 1 1
6 14058 1 1 19 HIS C C -10.606 -10.264 5.850 1.00 . A A . 19 HIS C 1 1
6 14059 1 1 19 HIS CA C -10.950 -11.752 5.964 1.00 . A A . 19 HIS CA 1 1
6 14060 1 1 19 HIS CB C -10.995 -12.159 7.438 1.00 . A A . 19 HIS CB 1 1
6 14061 1 1 19 HIS CD2 C -11.815 -14.369 8.523 1.00 . A A . 19 HIS CD2 1 1
6 14062 1 1 19 HIS CE1 C -13.789 -14.478 7.573 1.00 . A A . 19 HIS CE1 1 1
6 14063 1 1 19 HIS CG C -11.940 -13.286 7.718 1.00 . A A . 19 HIS CG 1 1
6 14064 1 1 19 HIS H H -9.044 -12.500 5.426 1.00 . A A . 19 HIS H 1 1
6 14065 1 1 19 HIS HA H -11.925 -11.914 5.531 1.00 . A A . 19 HIS HA 1 1
6 14066 1 1 19 HIS HB2 H -10.008 -12.468 7.750 1.00 . A A . 19 HIS HB2 1 1
6 14067 1 1 19 HIS HB3 H -11.304 -11.310 8.029 1.00 . A A . 19 HIS HB3 1 1
6 14068 1 1 19 HIS HD2 H -10.960 -14.617 9.135 1.00 . A A . 19 HIS HD2 1 1
6 14069 1 1 19 HIS HE1 H -14.775 -14.811 7.288 1.00 . A A . 19 HIS HE1 1 1
6 14070 1 1 19 HIS HE2 H -13.211 -15.879 8.951 1.00 . A A . 19 HIS HE2 1 1
6 14071 1 1 19 HIS N N -9.997 -12.592 5.240 1.00 . A A . 19 HIS N 1 1
6 14072 1 1 19 HIS ND1 N -13.187 -13.386 7.139 1.00 . A A . 19 HIS ND1 1 1
6 14073 1 1 19 HIS NE2 N -12.978 -15.093 8.414 1.00 . A A . 19 HIS NE2 1 1
6 14074 1 1 19 HIS O O -11.494 -9.413 5.909 1.00 . A A . 19 HIS O 1 1
6 14075 1 1 20 MET C C -9.241 -7.971 4.230 1.00 . A A . 20 MET C 1 1
6 14076 1 1 20 MET CA C -8.882 -8.560 5.592 1.00 . A A . 20 MET CA 1 1
6 14077 1 1 20 MET CB C -7.373 -8.463 5.825 1.00 . A A . 20 MET CB 1 1
6 14078 1 1 20 MET CE C -5.346 -6.611 4.321 1.00 . A A . 20 MET CE 1 1
6 14079 1 1 20 MET CG C -6.542 -9.077 4.710 1.00 . A A . 20 MET CG 1 1
6 14080 1 1 20 MET H H -8.654 -10.666 5.667 1.00 . A A . 20 MET H 1 1
6 14081 1 1 20 MET HA H -9.391 -7.994 6.358 1.00 . A A . 20 MET HA 1 1
6 14082 1 1 20 MET HB2 H -7.102 -7.422 5.916 1.00 . A A . 20 MET HB2 1 1
6 14083 1 1 20 MET HB3 H -7.130 -8.970 6.747 1.00 . A A . 20 MET HB3 1 1
6 14084 1 1 20 MET HE1 H -5.301 -6.888 5.363 1.00 . A A . 20 MET HE1 1 1
6 14085 1 1 20 MET HE2 H -5.893 -5.686 4.218 1.00 . A A . 20 MET HE2 1 1
6 14086 1 1 20 MET HE3 H -4.344 -6.482 3.941 1.00 . A A . 20 MET HE3 1 1
6 14087 1 1 20 MET HG2 H -5.611 -9.432 5.126 1.00 . A A . 20 MET HG2 1 1
6 14088 1 1 20 MET HG3 H -7.088 -9.909 4.288 1.00 . A A . 20 MET HG3 1 1
6 14089 1 1 20 MET N N -9.322 -9.950 5.699 1.00 . A A . 20 MET N 1 1
6 14090 1 1 20 MET O O -9.470 -8.707 3.270 1.00 . A A . 20 MET O 1 1
6 14091 1 1 20 MET SD S -6.174 -7.901 3.395 1.00 . A A . 20 MET SD 1 1
6 14092 1 1 21 ARG C C -8.806 -4.696 2.702 1.00 . A A . 21 ARG C 1 1
6 14093 1 1 21 ARG CA C -9.633 -5.965 2.904 1.00 . A A . 21 ARG CA 1 1
6 14094 1 1 21 ARG CB C -11.122 -5.615 2.881 1.00 . A A . 21 ARG CB 1 1
6 14095 1 1 21 ARG CD C -13.190 -6.657 3.862 1.00 . A A . 21 ARG CD 1 1
6 14096 1 1 21 ARG CG C -12.038 -6.828 2.885 1.00 . A A . 21 ARG CG 1 1
6 14097 1 1 21 ARG CZ C -14.666 -8.094 5.215 1.00 . A A . 21 ARG CZ 1 1
6 14098 1 1 21 ARG H H -9.105 -6.105 4.952 1.00 . A A . 21 ARG H 1 1
6 14099 1 1 21 ARG HA H -9.424 -6.646 2.093 1.00 . A A . 21 ARG HA 1 1
6 14100 1 1 21 ARG HB2 H -11.352 -5.015 3.750 1.00 . A A . 21 ARG HB2 1 1
6 14101 1 1 21 ARG HB3 H -11.331 -5.037 1.992 1.00 . A A . 21 ARG HB3 1 1
6 14102 1 1 21 ARG HD2 H -12.814 -6.196 4.763 1.00 . A A . 21 ARG HD2 1 1
6 14103 1 1 21 ARG HD3 H -13.933 -6.015 3.413 1.00 . A A . 21 ARG HD3 1 1
6 14104 1 1 21 ARG HE H -13.579 -8.712 3.660 1.00 . A A . 21 ARG HE 1 1
6 14105 1 1 21 ARG HG2 H -12.440 -6.967 1.892 1.00 . A A . 21 ARG HG2 1 1
6 14106 1 1 21 ARG HG3 H -11.465 -7.700 3.167 1.00 . A A . 21 ARG HG3 1 1
6 14107 1 1 21 ARG HH11 H -14.616 -6.158 5.797 1.00 . A A . 21 ARG HH11 1 1
6 14108 1 1 21 ARG HH12 H -15.647 -7.189 6.732 1.00 . A A . 21 ARG HH12 1 1
6 14109 1 1 21 ARG HH21 H -14.934 -10.070 4.887 1.00 . A A . 21 ARG HH21 1 1
6 14110 1 1 21 ARG HH22 H -15.828 -9.410 6.216 1.00 . A A . 21 ARG HH22 1 1
6 14111 1 1 21 ARG N N -9.293 -6.641 4.153 1.00 . A A . 21 ARG N 1 1
6 14112 1 1 21 ARG NE N -13.811 -7.934 4.206 1.00 . A A . 21 ARG NE 1 1
6 14113 1 1 21 ARG NH1 N -15.004 -7.062 5.977 1.00 . A A . 21 ARG NH1 1 1
6 14114 1 1 21 ARG NH2 N -15.185 -9.290 5.459 1.00 . A A . 21 ARG NH2 1 1
6 14115 1 1 21 ARG O O -8.197 -4.177 3.638 1.00 . A A . 21 ARG O 1 1
6 14116 1 1 22 PHE C C -8.922 -2.128 0.178 1.00 . A A . 22 PHE C 1 1
6 14117 1 1 22 PHE CA C -8.073 -2.989 1.104 1.00 . A A . 22 PHE CA 1 1
6 14118 1 1 22 PHE CB C -6.757 -3.348 0.405 1.00 . A A . 22 PHE CB 1 1
6 14119 1 1 22 PHE CD1 C -5.080 -2.185 1.863 1.00 . A A . 22 PHE CD1 1 1
6 14120 1 1 22 PHE CD2 C -4.912 -4.549 1.604 1.00 . A A . 22 PHE CD2 1 1
6 14121 1 1 22 PHE CE1 C -3.974 -2.194 2.690 1.00 . A A . 22 PHE CE1 1 1
6 14122 1 1 22 PHE CE2 C -3.806 -4.564 2.432 1.00 . A A . 22 PHE CE2 1 1
6 14123 1 1 22 PHE CG C -5.561 -3.360 1.312 1.00 . A A . 22 PHE CG 1 1
6 14124 1 1 22 PHE CZ C -3.336 -3.385 2.975 1.00 . A A . 22 PHE CZ 1 1
6 14125 1 1 22 PHE H H -9.319 -4.666 0.773 1.00 . A A . 22 PHE H 1 1
6 14126 1 1 22 PHE HA H -7.861 -2.434 2.006 1.00 . A A . 22 PHE HA 1 1
6 14127 1 1 22 PHE HB2 H -6.847 -4.328 -0.033 1.00 . A A . 22 PHE HB2 1 1
6 14128 1 1 22 PHE HB3 H -6.571 -2.628 -0.380 1.00 . A A . 22 PHE HB3 1 1
6 14129 1 1 22 PHE HD1 H -5.579 -1.254 1.641 1.00 . A A . 22 PHE HD1 1 1
6 14130 1 1 22 PHE HD2 H -5.279 -5.472 1.180 1.00 . A A . 22 PHE HD2 1 1
6 14131 1 1 22 PHE HE1 H -3.606 -1.271 3.112 1.00 . A A . 22 PHE HE1 1 1
6 14132 1 1 22 PHE HE2 H -3.308 -5.496 2.652 1.00 . A A . 22 PHE HE2 1 1
6 14133 1 1 22 PHE HZ H -2.472 -3.394 3.622 1.00 . A A . 22 PHE HZ 1 1
6 14134 1 1 22 PHE N N -8.804 -4.202 1.466 1.00 . A A . 22 PHE N 1 1
6 14135 1 1 22 PHE O O -9.657 -2.652 -0.657 1.00 . A A . 22 PHE O 1 1
6 14136 1 1 23 LEU C C -8.667 0.998 -1.331 1.00 . A A . 23 LEU C 1 1
6 14137 1 1 23 LEU CA C -9.586 0.100 -0.525 1.00 . A A . 23 LEU CA 1 1
6 14138 1 1 23 LEU CB C -10.526 0.970 0.311 1.00 . A A . 23 LEU CB 1 1
6 14139 1 1 23 LEU CD1 C -12.540 -0.303 -0.483 1.00 . A A . 23 LEU CD1 1 1
6 14140 1 1 23 LEU CD2 C -11.569 -0.750 1.788 1.00 . A A . 23 LEU CD2 1 1
6 14141 1 1 23 LEU CG C -11.834 0.304 0.725 1.00 . A A . 23 LEU CG 1 1
6 14142 1 1 23 LEU H H -8.215 -0.446 0.999 1.00 . A A . 23 LEU H 1 1
6 14143 1 1 23 LEU HA H -10.173 -0.496 -1.206 1.00 . A A . 23 LEU HA 1 1
6 14144 1 1 23 LEU HB2 H -10.004 1.275 1.203 1.00 . A A . 23 LEU HB2 1 1
6 14145 1 1 23 LEU HB3 H -10.766 1.854 -0.262 1.00 . A A . 23 LEU HB3 1 1
6 14146 1 1 23 LEU HD11 H -12.490 -1.381 -0.427 1.00 . A A . 23 LEU HD11 1 1
6 14147 1 1 23 LEU HD12 H -12.058 0.033 -1.393 1.00 . A A . 23 LEU HD12 1 1
6 14148 1 1 23 LEU HD13 H -13.574 0.010 -0.487 1.00 . A A . 23 LEU HD13 1 1
6 14149 1 1 23 LEU HD21 H -10.504 -0.879 1.912 1.00 . A A . 23 LEU HD21 1 1
6 14150 1 1 23 LEU HD22 H -12.011 -1.686 1.484 1.00 . A A . 23 LEU HD22 1 1
6 14151 1 1 23 LEU HD23 H -12.005 -0.430 2.724 1.00 . A A . 23 LEU HD23 1 1
6 14152 1 1 23 LEU HG H -12.489 1.050 1.150 1.00 . A A . 23 LEU HG 1 1
6 14153 1 1 23 LEU N N -8.819 -0.811 0.319 1.00 . A A . 23 LEU N 1 1
6 14154 1 1 23 LEU O O -7.703 1.550 -0.808 1.00 . A A . 23 LEU O 1 1
6 14155 1 1 24 ILE C C -9.080 3.131 -4.017 1.00 . A A . 24 ILE C 1 1
6 14156 1 1 24 ILE CA C -8.203 2.000 -3.485 1.00 . A A . 24 ILE CA 1 1
6 14157 1 1 24 ILE CB C -7.606 1.187 -4.657 1.00 . A A . 24 ILE CB 1 1
6 14158 1 1 24 ILE CD1 C -5.163 1.424 -3.990 1.00 . A A . 24 ILE CD1 1 1
6 14159 1 1 24 ILE CG1 C -6.326 0.481 -4.205 1.00 . A A . 24 ILE CG1 1 1
6 14160 1 1 24 ILE CG2 C -7.328 2.077 -5.861 1.00 . A A . 24 ILE CG2 1 1
6 14161 1 1 24 ILE H H -9.773 0.692 -2.960 1.00 . A A . 24 ILE H 1 1
6 14162 1 1 24 ILE HA H -7.390 2.422 -2.905 1.00 . A A . 24 ILE HA 1 1
6 14163 1 1 24 ILE HB H -8.329 0.445 -4.954 1.00 . A A . 24 ILE HB 1 1
6 14164 1 1 24 ILE HD11 H -5.506 2.301 -3.463 1.00 . A A . 24 ILE HD11 1 1
6 14165 1 1 24 ILE HD12 H -4.757 1.716 -4.945 1.00 . A A . 24 ILE HD12 1 1
6 14166 1 1 24 ILE HD13 H -4.399 0.930 -3.408 1.00 . A A . 24 ILE HD13 1 1
6 14167 1 1 24 ILE HG12 H -6.516 -0.030 -3.272 1.00 . A A . 24 ILE HG12 1 1
6 14168 1 1 24 ILE HG13 H -6.036 -0.242 -4.952 1.00 . A A . 24 ILE HG13 1 1
6 14169 1 1 24 ILE HG21 H -6.692 2.895 -5.561 1.00 . A A . 24 ILE HG21 1 1
6 14170 1 1 24 ILE HG22 H -8.258 2.465 -6.247 1.00 . A A . 24 ILE HG22 1 1
6 14171 1 1 24 ILE HG23 H -6.835 1.500 -6.628 1.00 . A A . 24 ILE HG23 1 1
6 14172 1 1 24 ILE N N -8.983 1.151 -2.605 1.00 . A A . 24 ILE N 1 1
6 14173 1 1 24 ILE O O -9.950 2.904 -4.854 1.00 . A A . 24 ILE O 1 1
6 14174 1 1 25 THR C C -8.783 6.677 -4.331 1.00 . A A . 25 THR C 1 1
6 14175 1 1 25 THR CA C -9.658 5.489 -3.942 1.00 . A A . 25 THR CA 1 1
6 14176 1 1 25 THR CB C -10.623 5.901 -2.830 1.00 . A A . 25 THR CB 1 1
6 14177 1 1 25 THR CG2 C -11.950 5.175 -2.889 1.00 . A A . 25 THR CG2 1 1
6 14178 1 1 25 THR H H -8.167 4.465 -2.842 1.00 . A A . 25 THR H 1 1
6 14179 1 1 25 THR HA H -10.232 5.188 -4.804 1.00 . A A . 25 THR HA 1 1
6 14180 1 1 25 THR HB H -10.822 6.960 -2.915 1.00 . A A . 25 THR HB 1 1
6 14181 1 1 25 THR HG1 H -9.771 6.485 -1.166 1.00 . A A . 25 THR HG1 1 1
6 14182 1 1 25 THR HG21 H -12.739 5.883 -3.090 1.00 . A A . 25 THR HG21 1 1
6 14183 1 1 25 THR HG22 H -12.135 4.687 -1.944 1.00 . A A . 25 THR HG22 1 1
6 14184 1 1 25 THR HG23 H -11.920 4.436 -3.677 1.00 . A A . 25 THR HG23 1 1
6 14185 1 1 25 THR N N -8.863 4.343 -3.516 1.00 . A A . 25 THR N 1 1
6 14186 1 1 25 THR O O -7.593 6.727 -4.022 1.00 . A A . 25 THR O 1 1
6 14187 1 1 25 THR OG1 O -10.056 5.655 -1.555 1.00 . A A . 25 THR OG1 1 1
6 14188 1 1 26 HIS C C -8.642 9.872 -4.336 1.00 . A A . 26 HIS C 1 1
6 14189 1 1 26 HIS CA C -8.729 8.846 -5.460 1.00 . A A . 26 HIS CA 1 1
6 14190 1 1 26 HIS CB C -9.437 9.447 -6.679 1.00 . A A . 26 HIS CB 1 1
6 14191 1 1 26 HIS CD2 C -11.952 8.808 -6.568 1.00 . A A . 26 HIS CD2 1 1
6 14192 1 1 26 HIS CE1 C -12.765 10.793 -6.109 1.00 . A A . 26 HIS CE1 1 1
6 14193 1 1 26 HIS CG C -10.907 9.668 -6.490 1.00 . A A . 26 HIS CG 1 1
6 14194 1 1 26 HIS H H -10.355 7.524 -5.212 1.00 . A A . 26 HIS H 1 1
6 14195 1 1 26 HIS HA H -7.726 8.571 -5.744 1.00 . A A . 26 HIS HA 1 1
6 14196 1 1 26 HIS HB2 H -8.989 10.402 -6.909 1.00 . A A . 26 HIS HB2 1 1
6 14197 1 1 26 HIS HB3 H -9.307 8.785 -7.522 1.00 . A A . 26 HIS HB3 1 1
6 14198 1 1 26 HIS HD2 H -11.897 7.750 -6.781 1.00 . A A . 26 HIS HD2 1 1
6 14199 1 1 26 HIS HE1 H -13.452 11.597 -5.892 1.00 . A A . 26 HIS HE1 1 1
6 14200 1 1 26 HIS HE2 H -13.995 9.161 -6.232 1.00 . A A . 26 HIS HE2 1 1
6 14201 1 1 26 HIS N N -9.404 7.635 -5.009 1.00 . A A . 26 HIS N 1 1
6 14202 1 1 26 HIS ND1 N -11.452 10.902 -6.201 1.00 . A A . 26 HIS ND1 1 1
6 14203 1 1 26 HIS NE2 N -13.094 9.533 -6.328 1.00 . A A . 26 HIS NE2 1 1
6 14204 1 1 26 HIS O O -9.468 9.879 -3.426 1.00 . A A . 26 HIS O 1 1
6 14205 1 1 27 ASN C C -8.627 12.690 -3.350 1.00 . A A . 27 ASN C 1 1
6 14206 1 1 27 ASN CA C -7.434 11.740 -3.365 1.00 . A A . 27 ASN CA 1 1
6 14207 1 1 27 ASN CB C -6.141 12.519 -3.617 1.00 . A A . 27 ASN CB 1 1
6 14208 1 1 27 ASN CG C -6.126 13.191 -4.976 1.00 . A A . 27 ASN CG 1 1
6 14209 1 1 27 ASN H H -6.990 10.665 -5.134 1.00 . A A . 27 ASN H 1 1
6 14210 1 1 27 ASN HA H -7.370 11.240 -2.409 1.00 . A A . 27 ASN HA 1 1
6 14211 1 1 27 ASN HB2 H -6.034 13.280 -2.859 1.00 . A A . 27 ASN HB2 1 1
6 14212 1 1 27 ASN HB3 H -5.303 11.841 -3.561 1.00 . A A . 27 ASN HB3 1 1
6 14213 1 1 27 ASN HD21 H -5.119 14.733 -4.229 1.00 . A A . 27 ASN HD21 1 1
6 14214 1 1 27 ASN HD22 H -5.493 14.826 -5.912 1.00 . A A . 27 ASN HD22 1 1
6 14215 1 1 27 ASN N N -7.628 10.725 -4.393 1.00 . A A . 27 ASN N 1 1
6 14216 1 1 27 ASN ND2 N -5.518 14.369 -5.046 1.00 . A A . 27 ASN ND2 1 1
6 14217 1 1 27 ASN O O -9.341 12.815 -4.344 1.00 . A A . 27 ASN O 1 1
6 14218 1 1 27 ASN OD1 O -6.654 12.657 -5.951 1.00 . A A . 27 ASN OD1 1 1
6 14219 1 1 28 PRO C C -10.097 15.314 -3.117 1.00 . A A . 28 PRO C 1 1
6 14220 1 1 28 PRO CA C -10.043 14.226 -2.055 1.00 . A A . 28 PRO CA 1 1
6 14221 1 1 28 PRO CB C -9.849 14.841 -0.668 1.00 . A A . 28 PRO CB 1 1
6 14222 1 1 28 PRO CD C -8.123 13.210 -0.950 1.00 . A A . 28 PRO CD 1 1
6 14223 1 1 28 PRO CG C -9.015 13.856 0.074 1.00 . A A . 28 PRO CG 1 1
6 14224 1 1 28 PRO HA H -10.964 13.674 -2.073 1.00 . A A . 28 PRO HA 1 1
6 14225 1 1 28 PRO HB2 H -9.351 15.794 -0.760 1.00 . A A . 28 PRO HB2 1 1
6 14226 1 1 28 PRO HB3 H -10.811 14.977 -0.195 1.00 . A A . 28 PRO HB3 1 1
6 14227 1 1 28 PRO HD2 H -7.184 13.741 -1.020 1.00 . A A . 28 PRO HD2 1 1
6 14228 1 1 28 PRO HD3 H -7.954 12.175 -0.703 1.00 . A A . 28 PRO HD3 1 1
6 14229 1 1 28 PRO HG2 H -8.422 14.366 0.820 1.00 . A A . 28 PRO HG2 1 1
6 14230 1 1 28 PRO HG3 H -9.648 13.116 0.540 1.00 . A A . 28 PRO HG3 1 1
6 14231 1 1 28 PRO N N -8.892 13.335 -2.202 1.00 . A A . 28 PRO N 1 1
6 14232 1 1 28 PRO O O -9.086 15.930 -3.452 1.00 . A A . 28 PRO O 1 1
6 14233 1 1 29 THR C C -12.064 17.818 -4.051 1.00 . A A . 29 THR C 1 1
6 14234 1 1 29 THR CA C -11.518 16.540 -4.670 1.00 . A A . 29 THR CA 1 1
6 14235 1 1 29 THR CB C -12.488 16.015 -5.732 1.00 . A A . 29 THR CB 1 1
6 14236 1 1 29 THR CG2 C -12.319 16.684 -7.079 1.00 . A A . 29 THR CG2 1 1
6 14237 1 1 29 THR H H -12.060 15.003 -3.327 1.00 . A A . 29 THR H 1 1
6 14238 1 1 29 THR HA H -10.568 16.752 -5.134 1.00 . A A . 29 THR HA 1 1
6 14239 1 1 29 THR HB H -13.500 16.193 -5.399 1.00 . A A . 29 THR HB 1 1
6 14240 1 1 29 THR HG1 H -12.524 14.161 -5.102 1.00 . A A . 29 THR HG1 1 1
6 14241 1 1 29 THR HG21 H -13.290 16.847 -7.523 1.00 . A A . 29 THR HG21 1 1
6 14242 1 1 29 THR HG22 H -11.730 16.049 -7.724 1.00 . A A . 29 THR HG22 1 1
6 14243 1 1 29 THR HG23 H -11.818 17.632 -6.950 1.00 . A A . 29 THR HG23 1 1
6 14244 1 1 29 THR N N -11.299 15.535 -3.642 1.00 . A A . 29 THR N 1 1
6 14245 1 1 29 THR O O -12.789 17.778 -3.058 1.00 . A A . 29 THR O 1 1
6 14246 1 1 29 THR OG1 O -12.319 14.622 -5.919 1.00 . A A . 29 THR OG1 1 1
6 14247 1 1 30 ASN C C -13.630 20.470 -4.323 1.00 . A A . 30 ASN C 1 1
6 14248 1 1 30 ASN CA C -12.132 20.242 -4.125 1.00 . A A . 30 ASN CA 1 1
6 14249 1 1 30 ASN CB C -11.346 21.364 -4.805 1.00 . A A . 30 ASN CB 1 1
6 14250 1 1 30 ASN CG C -11.416 21.286 -6.317 1.00 . A A . 30 ASN CG 1 1
6 14251 1 1 30 ASN H H -11.106 18.916 -5.413 1.00 . A A . 30 ASN H 1 1
6 14252 1 1 30 ASN HA H -11.919 20.267 -3.067 1.00 . A A . 30 ASN HA 1 1
6 14253 1 1 30 ASN HB2 H -11.750 22.317 -4.495 1.00 . A A . 30 ASN HB2 1 1
6 14254 1 1 30 ASN HB3 H -10.310 21.302 -4.506 1.00 . A A . 30 ASN HB3 1 1
6 14255 1 1 30 ASN HD21 H -10.845 23.184 -6.467 1.00 . A A . 30 ASN HD21 1 1
6 14256 1 1 30 ASN HD22 H -11.138 22.368 -7.962 1.00 . A A . 30 ASN HD22 1 1
6 14257 1 1 30 ASN N N -11.698 18.950 -4.631 1.00 . A A . 30 ASN N 1 1
6 14258 1 1 30 ASN ND2 N -11.102 22.390 -6.983 1.00 . A A . 30 ASN ND2 1 1
6 14259 1 1 30 ASN O O -14.188 21.415 -3.765 1.00 . A A . 30 ASN O 1 1
6 14260 1 1 30 ASN OD1 O -11.749 20.243 -6.881 1.00 . A A . 30 ASN OD1 1 1
6 14261 1 1 31 ALA C C -16.584 18.995 -4.412 1.00 . A A . 31 ALA C 1 1
6 14262 1 1 31 ALA CA C -15.712 19.813 -5.365 1.00 . A A . 31 ALA CA 1 1
6 14263 1 1 31 ALA CB C -16.045 19.461 -6.807 1.00 . A A . 31 ALA CB 1 1
6 14264 1 1 31 ALA H H -13.805 18.896 -5.564 1.00 . A A . 31 ALA H 1 1
6 14265 1 1 31 ALA HA H -15.937 20.860 -5.224 1.00 . A A . 31 ALA HA 1 1
6 14266 1 1 31 ALA HB1 H -17.060 19.095 -6.863 1.00 . A A . 31 ALA HB1 1 1
6 14267 1 1 31 ALA HB2 H -15.367 18.696 -7.157 1.00 . A A . 31 ALA HB2 1 1
6 14268 1 1 31 ALA HB3 H -15.945 20.341 -7.425 1.00 . A A . 31 ALA HB3 1 1
6 14269 1 1 31 ALA N N -14.285 19.630 -5.124 1.00 . A A . 31 ALA N 1 1
6 14270 1 1 31 ALA O O -17.680 19.428 -4.055 1.00 . A A . 31 ALA O 1 1
6 14271 1 1 32 THR C C -16.007 16.375 -1.969 1.00 . A A . 32 THR C 1 1
6 14272 1 1 32 THR CA C -16.884 17.015 -3.042 1.00 . A A . 32 THR CA 1 1
6 14273 1 1 32 THR CB C -17.645 15.928 -3.801 1.00 . A A . 32 THR CB 1 1
6 14274 1 1 32 THR CG2 C -18.471 16.467 -4.950 1.00 . A A . 32 THR CG2 1 1
6 14275 1 1 32 THR H H -15.222 17.525 -4.269 1.00 . A A . 32 THR H 1 1
6 14276 1 1 32 THR HA H -17.599 17.664 -2.559 1.00 . A A . 32 THR HA 1 1
6 14277 1 1 32 THR HB H -18.315 15.427 -3.118 1.00 . A A . 32 THR HB 1 1
6 14278 1 1 32 THR HG1 H -17.216 14.140 -4.475 1.00 . A A . 32 THR HG1 1 1
6 14279 1 1 32 THR HG21 H -19.335 16.984 -4.559 1.00 . A A . 32 THR HG21 1 1
6 14280 1 1 32 THR HG22 H -18.795 15.649 -5.575 1.00 . A A . 32 THR HG22 1 1
6 14281 1 1 32 THR HG23 H -17.875 17.152 -5.532 1.00 . A A . 32 THR HG23 1 1
6 14282 1 1 32 THR N N -16.106 17.829 -3.976 1.00 . A A . 32 THR N 1 1
6 14283 1 1 32 THR O O -15.553 15.242 -2.128 1.00 . A A . 32 THR O 1 1
6 14284 1 1 32 THR OG1 O -16.750 14.966 -4.331 1.00 . A A . 32 THR OG1 1 1
6 14285 1 1 33 LEU C C -15.843 15.599 1.111 1.00 . A A . 33 LEU C 1 1
6 14286 1 1 33 LEU CA C -15.011 16.541 0.239 1.00 . A A . 33 LEU CA 1 1
6 14287 1 1 33 LEU CB C -14.410 17.667 1.081 1.00 . A A . 33 LEU CB 1 1
6 14288 1 1 33 LEU CD1 C -12.274 16.505 1.702 1.00 . A A . 33 LEU CD1 1 1
6 14289 1 1 33 LEU CD2 C -12.385 17.870 -0.383 1.00 . A A . 33 LEU CD2 1 1
6 14290 1 1 33 LEU CG C -12.881 17.736 1.048 1.00 . A A . 33 LEU CG 1 1
6 14291 1 1 33 LEU H H -16.206 17.966 -0.776 1.00 . A A . 33 LEU H 1 1
6 14292 1 1 33 LEU HA H -14.202 15.970 -0.195 1.00 . A A . 33 LEU HA 1 1
6 14293 1 1 33 LEU HB2 H -14.803 18.607 0.722 1.00 . A A . 33 LEU HB2 1 1
6 14294 1 1 33 LEU HB3 H -14.720 17.532 2.106 1.00 . A A . 33 LEU HB3 1 1
6 14295 1 1 33 LEU HD11 H -12.758 16.323 2.650 1.00 . A A . 33 LEU HD11 1 1
6 14296 1 1 33 LEU HD12 H -11.217 16.666 1.861 1.00 . A A . 33 LEU HD12 1 1
6 14297 1 1 33 LEU HD13 H -12.413 15.649 1.055 1.00 . A A . 33 LEU HD13 1 1
6 14298 1 1 33 LEU HD21 H -12.388 16.897 -0.857 1.00 . A A . 33 LEU HD21 1 1
6 14299 1 1 33 LEU HD22 H -11.380 18.266 -0.380 1.00 . A A . 33 LEU HD22 1 1
6 14300 1 1 33 LEU HD23 H -13.035 18.538 -0.928 1.00 . A A . 33 LEU HD23 1 1
6 14301 1 1 33 LEU HG H -12.552 18.605 1.600 1.00 . A A . 33 LEU HG 1 1
6 14302 1 1 33 LEU N N -15.799 17.079 -0.863 1.00 . A A . 33 LEU N 1 1
6 14303 1 1 33 LEU O O -15.440 14.472 1.397 1.00 . A A . 33 LEU O 1 1
6 14304 1 1 34 SER C C -18.316 14.005 1.809 1.00 . A A . 34 SER C 1 1
6 14305 1 1 34 SER CA C -17.905 15.343 2.416 1.00 . A A . 34 SER CA 1 1
6 14306 1 1 34 SER CB C -19.152 16.176 2.717 1.00 . A A . 34 SER CB 1 1
6 14307 1 1 34 SER H H -17.244 17.011 1.295 1.00 . A A . 34 SER H 1 1
6 14308 1 1 34 SER HA H -17.386 15.155 3.344 1.00 . A A . 34 SER HA 1 1
6 14309 1 1 34 SER HB2 H -19.839 16.102 1.888 1.00 . A A . 34 SER HB2 1 1
6 14310 1 1 34 SER HB3 H -19.626 15.799 3.612 1.00 . A A . 34 SER HB3 1 1
6 14311 1 1 34 SER HG H -19.441 17.933 3.533 1.00 . A A . 34 SER HG 1 1
6 14312 1 1 34 SER N N -17.000 16.097 1.548 1.00 . A A . 34 SER N 1 1
6 14313 1 1 34 SER O O -18.315 12.979 2.488 1.00 . A A . 34 SER O 1 1
6 14314 1 1 34 SER OG O -18.821 17.539 2.915 1.00 . A A . 34 SER OG 1 1
6 14315 1 1 35 THR C C -18.033 11.720 -0.076 1.00 . A A . 35 THR C 1 1
6 14316 1 1 35 THR CA C -19.119 12.791 -0.130 1.00 . A A . 35 THR CA 1 1
6 14317 1 1 35 THR CB C -19.488 13.084 -1.585 1.00 . A A . 35 THR CB 1 1
6 14318 1 1 35 THR CG2 C -20.070 11.888 -2.307 1.00 . A A . 35 THR CG2 1 1
6 14319 1 1 35 THR H H -18.688 14.859 0.042 1.00 . A A . 35 THR H 1 1
6 14320 1 1 35 THR HA H -19.994 12.424 0.385 1.00 . A A . 35 THR HA 1 1
6 14321 1 1 35 THR HB H -18.598 13.390 -2.117 1.00 . A A . 35 THR HB 1 1
6 14322 1 1 35 THR HG1 H -19.977 14.971 -1.777 1.00 . A A . 35 THR HG1 1 1
6 14323 1 1 35 THR HG21 H -19.856 10.990 -1.746 1.00 . A A . 35 THR HG21 1 1
6 14324 1 1 35 THR HG22 H -19.630 11.812 -3.291 1.00 . A A . 35 THR HG22 1 1
6 14325 1 1 35 THR HG23 H -21.139 12.009 -2.399 1.00 . A A . 35 THR HG23 1 1
6 14326 1 1 35 THR N N -18.690 14.014 0.538 1.00 . A A . 35 THR N 1 1
6 14327 1 1 35 THR O O -18.327 10.522 -0.033 1.00 . A A . 35 THR O 1 1
6 14328 1 1 35 THR OG1 O -20.435 14.135 -1.661 1.00 . A A . 35 THR OG1 1 1
6 14329 1 1 36 PHE C C -15.447 10.620 1.328 1.00 . A A . 36 PHE C 1 1
6 14330 1 1 36 PHE CA C -15.658 11.222 -0.057 1.00 . A A . 36 PHE CA 1 1
6 14331 1 1 36 PHE CB C -14.377 11.919 -0.514 1.00 . A A . 36 PHE CB 1 1
6 14332 1 1 36 PHE CD1 C -13.781 9.780 -1.707 1.00 . A A . 36 PHE CD1 1 1
6 14333 1 1 36 PHE CD2 C -12.653 11.788 -2.317 1.00 . A A . 36 PHE CD2 1 1
6 14334 1 1 36 PHE CE1 C -13.049 9.078 -2.641 1.00 . A A . 36 PHE CE1 1 1
6 14335 1 1 36 PHE CE2 C -11.917 11.090 -3.253 1.00 . A A . 36 PHE CE2 1 1
6 14336 1 1 36 PHE CG C -13.591 11.145 -1.534 1.00 . A A . 36 PHE CG 1 1
6 14337 1 1 36 PHE CZ C -12.115 9.732 -3.415 1.00 . A A . 36 PHE CZ 1 1
6 14338 1 1 36 PHE H H -16.602 13.116 -0.129 1.00 . A A . 36 PHE H 1 1
6 14339 1 1 36 PHE HA H -15.884 10.425 -0.745 1.00 . A A . 36 PHE HA 1 1
6 14340 1 1 36 PHE HB2 H -14.630 12.875 -0.949 1.00 . A A . 36 PHE HB2 1 1
6 14341 1 1 36 PHE HB3 H -13.739 12.081 0.342 1.00 . A A . 36 PHE HB3 1 1
6 14342 1 1 36 PHE HD1 H -14.512 9.267 -1.103 1.00 . A A . 36 PHE HD1 1 1
6 14343 1 1 36 PHE HD2 H -12.503 12.849 -2.192 1.00 . A A . 36 PHE HD2 1 1
6 14344 1 1 36 PHE HE1 H -13.206 8.016 -2.764 1.00 . A A . 36 PHE HE1 1 1
6 14345 1 1 36 PHE HE2 H -11.185 11.603 -3.856 1.00 . A A . 36 PHE HE2 1 1
6 14346 1 1 36 PHE HZ H -11.539 9.185 -4.146 1.00 . A A . 36 PHE HZ 1 1
6 14347 1 1 36 PHE N N -16.778 12.153 -0.087 1.00 . A A . 36 PHE N 1 1
6 14348 1 1 36 PHE O O -15.292 9.408 1.463 1.00 . A A . 36 PHE O 1 1
6 14349 1 1 37 ILE C C -16.270 9.909 4.062 1.00 . A A . 37 ILE C 1 1
6 14350 1 1 37 ILE CA C -15.238 10.972 3.716 1.00 . A A . 37 ILE CA 1 1
6 14351 1 1 37 ILE CB C -15.323 12.107 4.752 1.00 . A A . 37 ILE CB 1 1
6 14352 1 1 37 ILE CD1 C -16.813 13.986 5.602 1.00 . A A . 37 ILE CD1 1 1
6 14353 1 1 37 ILE CG1 C -16.531 13.007 4.484 1.00 . A A . 37 ILE CG1 1 1
6 14354 1 1 37 ILE CG2 C -14.037 12.919 4.762 1.00 . A A . 37 ILE CG2 1 1
6 14355 1 1 37 ILE H H -15.561 12.416 2.203 1.00 . A A . 37 ILE H 1 1
6 14356 1 1 37 ILE HA H -14.252 10.534 3.771 1.00 . A A . 37 ILE HA 1 1
6 14357 1 1 37 ILE HB H -15.440 11.654 5.716 1.00 . A A . 37 ILE HB 1 1
6 14358 1 1 37 ILE HD11 H -16.462 13.574 6.537 1.00 . A A . 37 ILE HD11 1 1
6 14359 1 1 37 ILE HD12 H -17.876 14.165 5.663 1.00 . A A . 37 ILE HD12 1 1
6 14360 1 1 37 ILE HD13 H -16.301 14.915 5.404 1.00 . A A . 37 ILE HD13 1 1
6 14361 1 1 37 ILE HG12 H -16.357 13.576 3.585 1.00 . A A . 37 ILE HG12 1 1
6 14362 1 1 37 ILE HG13 H -17.407 12.391 4.354 1.00 . A A . 37 ILE HG13 1 1
6 14363 1 1 37 ILE HG21 H -14.274 13.973 4.788 1.00 . A A . 37 ILE HG21 1 1
6 14364 1 1 37 ILE HG22 H -13.466 12.702 3.871 1.00 . A A . 37 ILE HG22 1 1
6 14365 1 1 37 ILE HG23 H -13.455 12.660 5.634 1.00 . A A . 37 ILE HG23 1 1
6 14366 1 1 37 ILE N N -15.437 11.458 2.358 1.00 . A A . 37 ILE N 1 1
6 14367 1 1 37 ILE O O -15.965 8.915 4.720 1.00 . A A . 37 ILE O 1 1
6 14368 1 1 38 GLU C C -18.351 7.863 3.161 1.00 . A A . 38 GLU C 1 1
6 14369 1 1 38 GLU CA C -18.588 9.206 3.853 1.00 . A A . 38 GLU CA 1 1
6 14370 1 1 38 GLU CB C -19.910 9.811 3.378 1.00 . A A . 38 GLU CB 1 1
6 14371 1 1 38 GLU CD C -21.110 11.911 4.111 1.00 . A A . 38 GLU CD 1 1
6 14372 1 1 38 GLU CG C -20.695 10.500 4.482 1.00 . A A . 38 GLU CG 1 1
6 14373 1 1 38 GLU H H -17.663 10.947 3.090 1.00 . A A . 38 GLU H 1 1
6 14374 1 1 38 GLU HA H -18.644 9.040 4.919 1.00 . A A . 38 GLU HA 1 1
6 14375 1 1 38 GLU HB2 H -19.704 10.536 2.605 1.00 . A A . 38 GLU HB2 1 1
6 14376 1 1 38 GLU HB3 H -20.527 9.024 2.966 1.00 . A A . 38 GLU HB3 1 1
6 14377 1 1 38 GLU HG2 H -21.585 9.924 4.689 1.00 . A A . 38 GLU HG2 1 1
6 14378 1 1 38 GLU HG3 H -20.081 10.543 5.370 1.00 . A A . 38 GLU HG3 1 1
6 14379 1 1 38 GLU N N -17.493 10.133 3.606 1.00 . A A . 38 GLU N 1 1
6 14380 1 1 38 GLU O O -18.441 6.813 3.794 1.00 . A A . 38 GLU O 1 1
6 14381 1 1 38 GLU OE1 O -20.230 12.796 4.066 1.00 . A A . 38 GLU OE1 1 1
6 14382 1 1 38 GLU OE2 O -22.316 12.131 3.867 1.00 . A A . 38 GLU OE2 1 1
6 14383 1 1 39 ASP C C -16.547 5.962 1.528 1.00 . A A . 39 ASP C 1 1
6 14384 1 1 39 ASP CA C -17.837 6.668 1.098 1.00 . A A . 39 ASP CA 1 1
6 14385 1 1 39 ASP CB C -17.775 6.982 -0.399 1.00 . A A . 39 ASP CB 1 1
6 14386 1 1 39 ASP CG C -19.137 6.902 -1.063 1.00 . A A . 39 ASP CG 1 1
6 14387 1 1 39 ASP H H -18.016 8.767 1.398 1.00 . A A . 39 ASP H 1 1
6 14388 1 1 39 ASP HA H -18.671 6.010 1.279 1.00 . A A . 39 ASP HA 1 1
6 14389 1 1 39 ASP HB2 H -17.387 7.979 -0.535 1.00 . A A . 39 ASP HB2 1 1
6 14390 1 1 39 ASP HB3 H -17.118 6.274 -0.882 1.00 . A A . 39 ASP HB3 1 1
6 14391 1 1 39 ASP N N -18.063 7.899 1.859 1.00 . A A . 39 ASP N 1 1
6 14392 1 1 39 ASP O O -16.548 4.757 1.813 1.00 . A A . 39 ASP O 1 1
6 14393 1 1 39 ASP OD1 O -19.956 6.061 -0.638 1.00 . A A . 39 ASP OD1 1 1
6 14394 1 1 39 ASP OD2 O -19.383 7.683 -2.005 1.00 . A A . 39 ASP OD2 1 1
6 14395 1 1 40 LEU C C -14.264 5.498 3.345 1.00 . A A . 40 LEU C 1 1
6 14396 1 1 40 LEU CA C -14.160 6.159 1.977 1.00 . A A . 40 LEU CA 1 1
6 14397 1 1 40 LEU CB C -13.086 7.251 1.992 1.00 . A A . 40 LEU CB 1 1
6 14398 1 1 40 LEU CD1 C -11.971 9.180 0.831 1.00 . A A . 40 LEU CD1 1 1
6 14399 1 1 40 LEU CD2 C -12.283 7.016 -0.374 1.00 . A A . 40 LEU CD2 1 1
6 14400 1 1 40 LEU CG C -12.872 7.966 0.656 1.00 . A A . 40 LEU CG 1 1
6 14401 1 1 40 LEU H H -15.511 7.663 1.348 1.00 . A A . 40 LEU H 1 1
6 14402 1 1 40 LEU HA H -13.888 5.407 1.251 1.00 . A A . 40 LEU HA 1 1
6 14403 1 1 40 LEU HB2 H -13.363 7.988 2.732 1.00 . A A . 40 LEU HB2 1 1
6 14404 1 1 40 LEU HB3 H -12.151 6.803 2.288 1.00 . A A . 40 LEU HB3 1 1
6 14405 1 1 40 LEU HD11 H -12.428 9.872 1.522 1.00 . A A . 40 LEU HD11 1 1
6 14406 1 1 40 LEU HD12 H -11.829 9.665 -0.126 1.00 . A A . 40 LEU HD12 1 1
6 14407 1 1 40 LEU HD13 H -11.013 8.863 1.219 1.00 . A A . 40 LEU HD13 1 1
6 14408 1 1 40 LEU HD21 H -11.594 6.339 0.110 1.00 . A A . 40 LEU HD21 1 1
6 14409 1 1 40 LEU HD22 H -11.759 7.584 -1.129 1.00 . A A . 40 LEU HD22 1 1
6 14410 1 1 40 LEU HD23 H -13.078 6.450 -0.838 1.00 . A A . 40 LEU HD23 1 1
6 14411 1 1 40 LEU HG H -13.824 8.310 0.287 1.00 . A A . 40 LEU HG 1 1
6 14412 1 1 40 LEU N N -15.451 6.715 1.580 1.00 . A A . 40 LEU N 1 1
6 14413 1 1 40 LEU O O -13.792 4.379 3.544 1.00 . A A . 40 LEU O 1 1
6 14414 1 1 41 LYS C C -16.213 4.627 5.624 1.00 . A A . 41 LYS C 1 1
6 14415 1 1 41 LYS CA C -15.095 5.665 5.620 1.00 . A A . 41 LYS CA 1 1
6 14416 1 1 41 LYS CB C -15.425 6.797 6.596 1.00 . A A . 41 LYS CB 1 1
6 14417 1 1 41 LYS CD C -16.401 7.052 8.898 1.00 . A A . 41 LYS CD 1 1
6 14418 1 1 41 LYS CE C -15.939 7.262 10.331 1.00 . A A . 41 LYS CE 1 1
6 14419 1 1 41 LYS CG C -15.321 6.390 8.058 1.00 . A A . 41 LYS CG 1 1
6 14420 1 1 41 LYS H H -15.272 7.071 4.052 1.00 . A A . 41 LYS H 1 1
6 14421 1 1 41 LYS HA H -14.174 5.190 5.927 1.00 . A A . 41 LYS HA 1 1
6 14422 1 1 41 LYS HB2 H -14.742 7.615 6.423 1.00 . A A . 41 LYS HB2 1 1
6 14423 1 1 41 LYS HB3 H -16.433 7.136 6.409 1.00 . A A . 41 LYS HB3 1 1
6 14424 1 1 41 LYS HD2 H -16.645 8.010 8.465 1.00 . A A . 41 LYS HD2 1 1
6 14425 1 1 41 LYS HD3 H -17.278 6.421 8.901 1.00 . A A . 41 LYS HD3 1 1
6 14426 1 1 41 LYS HE2 H -15.206 6.509 10.575 1.00 . A A . 41 LYS HE2 1 1
6 14427 1 1 41 LYS HE3 H -15.489 8.241 10.410 1.00 . A A . 41 LYS HE3 1 1
6 14428 1 1 41 LYS HG2 H -15.428 5.318 8.132 1.00 . A A . 41 LYS HG2 1 1
6 14429 1 1 41 LYS HG3 H -14.352 6.684 8.435 1.00 . A A . 41 LYS HG3 1 1
6 14430 1 1 41 LYS HZ1 H -17.968 7.376 10.818 1.00 . A A . 41 LYS HZ1 1 1
6 14431 1 1 41 LYS HZ2 H -16.935 7.851 12.071 1.00 . A A . 41 LYS HZ2 1 1
6 14432 1 1 41 LYS HZ3 H -17.116 6.210 11.701 1.00 . A A . 41 LYS HZ3 1 1
6 14433 1 1 41 LYS N N -14.905 6.190 4.278 1.00 . A A . 41 LYS N 1 1
6 14434 1 1 41 LYS NZ N -17.068 7.169 11.298 1.00 . A A . 41 LYS NZ 1 1
6 14435 1 1 41 LYS O O -16.239 3.727 6.463 1.00 . A A . 41 LYS O 1 1
6 14436 1 1 42 LYS C C -17.793 2.397 4.493 1.00 . A A . 42 LYS C 1 1
6 14437 1 1 42 LYS CA C -18.264 3.845 4.555 1.00 . A A . 42 LYS CA 1 1
6 14438 1 1 42 LYS CB C -19.096 4.175 3.315 1.00 . A A . 42 LYS CB 1 1
6 14439 1 1 42 LYS CD C -21.360 4.769 2.402 1.00 . A A . 42 LYS CD 1 1
6 14440 1 1 42 LYS CE C -22.802 5.090 2.761 1.00 . A A . 42 LYS CE 1 1
6 14441 1 1 42 LYS CG C -20.476 4.723 3.637 1.00 . A A . 42 LYS CG 1 1
6 14442 1 1 42 LYS H H -17.060 5.502 4.035 1.00 . A A . 42 LYS H 1 1
6 14443 1 1 42 LYS HA H -18.881 3.968 5.432 1.00 . A A . 42 LYS HA 1 1
6 14444 1 1 42 LYS HB2 H -18.567 4.909 2.730 1.00 . A A . 42 LYS HB2 1 1
6 14445 1 1 42 LYS HB3 H -19.217 3.278 2.725 1.00 . A A . 42 LYS HB3 1 1
6 14446 1 1 42 LYS HD2 H -20.988 5.530 1.732 1.00 . A A . 42 LYS HD2 1 1
6 14447 1 1 42 LYS HD3 H -21.326 3.807 1.911 1.00 . A A . 42 LYS HD3 1 1
6 14448 1 1 42 LYS HE2 H -23.349 4.164 2.861 1.00 . A A . 42 LYS HE2 1 1
6 14449 1 1 42 LYS HE3 H -22.816 5.618 3.703 1.00 . A A . 42 LYS HE3 1 1
6 14450 1 1 42 LYS HG2 H -20.941 4.088 4.377 1.00 . A A . 42 LYS HG2 1 1
6 14451 1 1 42 LYS HG3 H -20.373 5.723 4.033 1.00 . A A . 42 LYS HG3 1 1
6 14452 1 1 42 LYS HZ1 H -24.494 5.881 1.825 1.00 . A A . 42 LYS HZ1 1 1
6 14453 1 1 42 LYS HZ2 H -23.200 5.593 0.773 1.00 . A A . 42 LYS HZ2 1 1
6 14454 1 1 42 LYS HZ3 H -23.159 6.920 1.822 1.00 . A A . 42 LYS HZ3 1 1
6 14455 1 1 42 LYS N N -17.137 4.764 4.673 1.00 . A A . 42 LYS N 1 1
6 14456 1 1 42 LYS NZ N -23.459 5.929 1.722 1.00 . A A . 42 LYS NZ 1 1
6 14457 1 1 42 LYS O O -18.359 1.527 5.156 1.00 . A A . 42 LYS O 1 1
6 14458 1 1 43 TYR C C -15.704 0.280 4.912 1.00 . A A . 43 TYR C 1 1
6 14459 1 1 43 TYR CA C -16.251 0.770 3.576 1.00 . A A . 43 TYR CA 1 1
6 14460 1 1 43 TYR CB C -15.158 0.688 2.513 1.00 . A A . 43 TYR CB 1 1
6 14461 1 1 43 TYR CD1 C -14.109 -1.560 2.953 1.00 . A A . 43 TYR CD1 1 1
6 14462 1 1 43 TYR CD2 C -15.238 -1.238 0.880 1.00 . A A . 43 TYR CD2 1 1
6 14463 1 1 43 TYR CE1 C -13.801 -2.857 2.592 1.00 . A A . 43 TYR CE1 1 1
6 14464 1 1 43 TYR CE2 C -14.936 -2.536 0.509 1.00 . A A . 43 TYR CE2 1 1
6 14465 1 1 43 TYR CG C -14.831 -0.730 2.106 1.00 . A A . 43 TYR CG 1 1
6 14466 1 1 43 TYR CZ C -14.217 -3.341 1.369 1.00 . A A . 43 TYR CZ 1 1
6 14467 1 1 43 TYR H H -16.337 2.857 3.175 1.00 . A A . 43 TYR H 1 1
6 14468 1 1 43 TYR HA H -17.073 0.135 3.283 1.00 . A A . 43 TYR HA 1 1
6 14469 1 1 43 TYR HB2 H -15.478 1.224 1.633 1.00 . A A . 43 TYR HB2 1 1
6 14470 1 1 43 TYR HB3 H -14.256 1.140 2.902 1.00 . A A . 43 TYR HB3 1 1
6 14471 1 1 43 TYR HD1 H -13.785 -1.178 3.908 1.00 . A A . 43 TYR HD1 1 1
6 14472 1 1 43 TYR HD2 H -15.802 -0.606 0.210 1.00 . A A . 43 TYR HD2 1 1
6 14473 1 1 43 TYR HE1 H -13.234 -3.483 3.264 1.00 . A A . 43 TYR HE1 1 1
6 14474 1 1 43 TYR HE2 H -15.262 -2.914 -0.448 1.00 . A A . 43 TYR HE2 1 1
6 14475 1 1 43 TYR HH H -13.663 -4.653 0.078 1.00 . A A . 43 TYR HH 1 1
6 14476 1 1 43 TYR N N -16.759 2.131 3.695 1.00 . A A . 43 TYR N 1 1
6 14477 1 1 43 TYR O O -15.887 -0.882 5.277 1.00 . A A . 43 TYR O 1 1
6 14478 1 1 43 TYR OH O -13.912 -4.633 1.004 1.00 . A A . 43 TYR OH 1 1
6 14479 1 1 44 GLY C C -13.476 1.784 7.452 1.00 . A A . 44 GLY C 1 1
6 14480 1 1 44 GLY CA C -14.497 0.797 6.934 1.00 . A A . 44 GLY CA 1 1
6 14481 1 1 44 GLY H H -14.928 2.086 5.308 1.00 . A A . 44 GLY H 1 1
6 14482 1 1 44 GLY HA2 H -15.307 0.736 7.645 1.00 . A A . 44 GLY HA2 1 1
6 14483 1 1 44 GLY HA3 H -14.042 -0.164 6.853 1.00 . A A . 44 GLY HA3 1 1
6 14484 1 1 44 GLY N N -15.043 1.170 5.643 1.00 . A A . 44 GLY N 1 1
6 14485 1 1 44 GLY O O -13.210 2.802 6.812 1.00 . A A . 44 GLY O 1 1
6 14486 1 1 45 ALA C C -10.668 1.734 9.714 1.00 . A A . 45 ALA C 1 1
6 14487 1 1 45 ALA CA C -11.955 2.411 9.233 1.00 . A A . 45 ALA CA 1 1
6 14488 1 1 45 ALA CB C -12.616 3.129 10.380 1.00 . A A . 45 ALA CB 1 1
6 14489 1 1 45 ALA H H -13.190 0.691 9.106 1.00 . A A . 45 ALA H 1 1
6 14490 1 1 45 ALA HA H -11.697 3.145 8.488 1.00 . A A . 45 ALA HA 1 1
6 14491 1 1 45 ALA HB1 H -11.868 3.431 11.096 1.00 . A A . 45 ALA HB1 1 1
6 14492 1 1 45 ALA HB2 H -13.319 2.459 10.851 1.00 . A A . 45 ALA HB2 1 1
6 14493 1 1 45 ALA HB3 H -13.136 3.996 10.008 1.00 . A A . 45 ALA HB3 1 1
6 14494 1 1 45 ALA N N -12.923 1.504 8.630 1.00 . A A . 45 ALA N 1 1
6 14495 1 1 45 ALA O O -10.681 0.913 10.630 1.00 . A A . 45 ALA O 1 1
6 14496 1 1 46 THR C C -7.182 2.570 8.836 1.00 . A A . 46 THR C 1 1
6 14497 1 1 46 THR CA C -8.224 1.646 9.454 1.00 . A A . 46 THR CA 1 1
6 14498 1 1 46 THR CB C -7.997 0.185 9.055 1.00 . A A . 46 THR CB 1 1
6 14499 1 1 46 THR CG2 C -6.994 -0.523 9.941 1.00 . A A . 46 THR CG2 1 1
6 14500 1 1 46 THR H H -9.631 2.823 8.408 1.00 . A A . 46 THR H 1 1
6 14501 1 1 46 THR HA H -8.137 1.726 10.530 1.00 . A A . 46 THR HA 1 1
6 14502 1 1 46 THR HB H -7.629 0.147 8.040 1.00 . A A . 46 THR HB 1 1
6 14503 1 1 46 THR HG1 H -9.864 -0.132 8.567 1.00 . A A . 46 THR HG1 1 1
6 14504 1 1 46 THR HG21 H -6.277 -1.047 9.327 1.00 . A A . 46 THR HG21 1 1
6 14505 1 1 46 THR HG22 H -7.509 -1.229 10.574 1.00 . A A . 46 THR HG22 1 1
6 14506 1 1 46 THR HG23 H -6.481 0.200 10.556 1.00 . A A . 46 THR HG23 1 1
6 14507 1 1 46 THR N N -9.558 2.135 9.104 1.00 . A A . 46 THR N 1 1
6 14508 1 1 46 THR O O -7.524 3.645 8.346 1.00 . A A . 46 THR O 1 1
6 14509 1 1 46 THR OG1 O -9.207 -0.543 9.131 1.00 . A A . 46 THR OG1 1 1
6 14510 1 1 47 THR C C -5.045 3.183 6.803 1.00 . A A . 47 THR C 1 1
6 14511 1 1 47 THR CA C -4.866 3.020 8.313 1.00 . A A . 47 THR CA 1 1
6 14512 1 1 47 THR CB C -3.489 2.418 8.606 1.00 . A A . 47 THR CB 1 1
6 14513 1 1 47 THR CG2 C -3.350 1.894 10.018 1.00 . A A . 47 THR CG2 1 1
6 14514 1 1 47 THR H H -5.680 1.322 9.276 1.00 . A A . 47 THR H 1 1
6 14515 1 1 47 THR HA H -4.934 3.987 8.782 1.00 . A A . 47 THR HA 1 1
6 14516 1 1 47 THR HB H -2.737 3.180 8.460 1.00 . A A . 47 THR HB 1 1
6 14517 1 1 47 THR HG1 H -2.263 1.211 7.670 1.00 . A A . 47 THR HG1 1 1
6 14518 1 1 47 THR HG21 H -3.609 0.846 10.040 1.00 . A A . 47 THR HG21 1 1
6 14519 1 1 47 THR HG22 H -4.012 2.443 10.672 1.00 . A A . 47 THR HG22 1 1
6 14520 1 1 47 THR HG23 H -2.330 2.020 10.350 1.00 . A A . 47 THR HG23 1 1
6 14521 1 1 47 THR N N -5.915 2.177 8.867 1.00 . A A . 47 THR N 1 1
6 14522 1 1 47 THR O O -5.755 2.409 6.150 1.00 . A A . 47 THR O 1 1
6 14523 1 1 47 THR OG1 O -3.212 1.346 7.722 1.00 . A A . 47 THR OG1 1 1
6 14524 1 1 48 VAL C C -3.189 4.966 4.274 1.00 . A A . 48 VAL C 1 1
6 14525 1 1 48 VAL CA C -4.534 4.530 4.844 1.00 . A A . 48 VAL CA 1 1
6 14526 1 1 48 VAL CB C -5.566 5.656 4.614 1.00 . A A . 48 VAL CB 1 1
6 14527 1 1 48 VAL CG1 C -5.708 5.988 3.136 1.00 . A A . 48 VAL CG1 1 1
6 14528 1 1 48 VAL CG2 C -6.909 5.274 5.216 1.00 . A A . 48 VAL CG2 1 1
6 14529 1 1 48 VAL H H -3.903 4.819 6.840 1.00 . A A . 48 VAL H 1 1
6 14530 1 1 48 VAL HA H -4.870 3.643 4.331 1.00 . A A . 48 VAL HA 1 1
6 14531 1 1 48 VAL HB H -5.215 6.541 5.122 1.00 . A A . 48 VAL HB 1 1
6 14532 1 1 48 VAL HG11 H -6.606 5.533 2.750 1.00 . A A . 48 VAL HG11 1 1
6 14533 1 1 48 VAL HG12 H -4.853 5.610 2.595 1.00 . A A . 48 VAL HG12 1 1
6 14534 1 1 48 VAL HG13 H -5.765 7.060 3.012 1.00 . A A . 48 VAL HG13 1 1
6 14535 1 1 48 VAL HG21 H -7.694 5.831 4.726 1.00 . A A . 48 VAL HG21 1 1
6 14536 1 1 48 VAL HG22 H -6.909 5.503 6.271 1.00 . A A . 48 VAL HG22 1 1
6 14537 1 1 48 VAL HG23 H -7.077 4.217 5.077 1.00 . A A . 48 VAL HG23 1 1
6 14538 1 1 48 VAL N N -4.427 4.225 6.263 1.00 . A A . 48 VAL N 1 1
6 14539 1 1 48 VAL O O -2.477 5.752 4.894 1.00 . A A . 48 VAL O 1 1
6 14540 1 1 49 VAL C C -1.818 5.618 1.166 1.00 . A A . 49 VAL C 1 1
6 14541 1 1 49 VAL CA C -1.585 4.851 2.464 1.00 . A A . 49 VAL CA 1 1
6 14542 1 1 49 VAL CB C -0.683 3.633 2.185 1.00 . A A . 49 VAL CB 1 1
6 14543 1 1 49 VAL CG1 C -1.349 2.666 1.224 1.00 . A A . 49 VAL CG1 1 1
6 14544 1 1 49 VAL CG2 C 0.669 4.077 1.650 1.00 . A A . 49 VAL CG2 1 1
6 14545 1 1 49 VAL H H -3.448 3.853 2.626 1.00 . A A . 49 VAL H 1 1
6 14546 1 1 49 VAL HA H -1.063 5.501 3.153 1.00 . A A . 49 VAL HA 1 1
6 14547 1 1 49 VAL HB H -0.519 3.116 3.116 1.00 . A A . 49 VAL HB 1 1
6 14548 1 1 49 VAL HG11 H -1.215 3.015 0.211 1.00 . A A . 49 VAL HG11 1 1
6 14549 1 1 49 VAL HG12 H -2.403 2.605 1.448 1.00 . A A . 49 VAL HG12 1 1
6 14550 1 1 49 VAL HG13 H -0.899 1.689 1.329 1.00 . A A . 49 VAL HG13 1 1
6 14551 1 1 49 VAL HG21 H 1.306 3.215 1.522 1.00 . A A . 49 VAL HG21 1 1
6 14552 1 1 49 VAL HG22 H 1.126 4.763 2.349 1.00 . A A . 49 VAL HG22 1 1
6 14553 1 1 49 VAL HG23 H 0.536 4.571 0.699 1.00 . A A . 49 VAL HG23 1 1
6 14554 1 1 49 VAL N N -2.844 4.470 3.089 1.00 . A A . 49 VAL N 1 1
6 14555 1 1 49 VAL O O -2.150 5.039 0.124 1.00 . A A . 49 VAL O 1 1
6 14556 1 1 50 ARG C C -0.435 8.403 -0.294 1.00 . A A . 50 ARG C 1 1
6 14557 1 1 50 ARG CA C -1.774 7.783 0.076 1.00 . A A . 50 ARG CA 1 1
6 14558 1 1 50 ARG CB C -2.808 8.878 0.350 1.00 . A A . 50 ARG CB 1 1
6 14559 1 1 50 ARG CD C -3.593 10.637 1.962 1.00 . A A . 50 ARG CD 1 1
6 14560 1 1 50 ARG CG C -2.405 9.833 1.461 1.00 . A A . 50 ARG CG 1 1
6 14561 1 1 50 ARG CZ C -3.777 12.521 0.383 1.00 . A A . 50 ARG CZ 1 1
6 14562 1 1 50 ARG H H -1.344 7.323 2.091 1.00 . A A . 50 ARG H 1 1
6 14563 1 1 50 ARG HA H -2.116 7.173 -0.747 1.00 . A A . 50 ARG HA 1 1
6 14564 1 1 50 ARG HB2 H -2.954 9.452 -0.553 1.00 . A A . 50 ARG HB2 1 1
6 14565 1 1 50 ARG HB3 H -3.742 8.413 0.626 1.00 . A A . 50 ARG HB3 1 1
6 14566 1 1 50 ARG HD2 H -4.309 9.962 2.405 1.00 . A A . 50 ARG HD2 1 1
6 14567 1 1 50 ARG HD3 H -3.248 11.336 2.711 1.00 . A A . 50 ARG HD3 1 1
6 14568 1 1 50 ARG HE H -5.072 11.007 0.517 1.00 . A A . 50 ARG HE 1 1
6 14569 1 1 50 ARG HG2 H -1.997 9.262 2.283 1.00 . A A . 50 ARG HG2 1 1
6 14570 1 1 50 ARG HG3 H -1.653 10.512 1.085 1.00 . A A . 50 ARG HG3 1 1
6 14571 1 1 50 ARG HH11 H -2.161 12.600 1.597 1.00 . A A . 50 ARG HH11 1 1
6 14572 1 1 50 ARG HH12 H -2.314 13.912 0.477 1.00 . A A . 50 ARG HH12 1 1
6 14573 1 1 50 ARG HH21 H -5.275 12.732 -0.958 1.00 . A A . 50 ARG HH21 1 1
6 14574 1 1 50 ARG HH22 H -4.082 13.987 -0.973 1.00 . A A . 50 ARG HH22 1 1
6 14575 1 1 50 ARG N N -1.621 6.926 1.237 1.00 . A A . 50 ARG N 1 1
6 14576 1 1 50 ARG NE N -4.244 11.380 0.885 1.00 . A A . 50 ARG NE 1 1
6 14577 1 1 50 ARG NH1 N -2.659 13.055 0.858 1.00 . A A . 50 ARG NH1 1 1
6 14578 1 1 50 ARG NH2 N -4.431 13.129 -0.596 1.00 . A A . 50 ARG NH2 1 1
6 14579 1 1 50 ARG O O 0.075 9.257 0.433 1.00 . A A . 50 ARG O 1 1
6 14580 1 1 51 VAL C C 1.181 9.506 -3.016 1.00 . A A . 51 VAL C 1 1
6 14581 1 1 51 VAL CA C 1.402 8.563 -1.853 1.00 . A A . 51 VAL CA 1 1
6 14582 1 1 51 VAL CB C 2.405 7.472 -2.269 1.00 . A A . 51 VAL CB 1 1
6 14583 1 1 51 VAL CG1 C 3.798 8.064 -2.434 1.00 . A A . 51 VAL CG1 1 1
6 14584 1 1 51 VAL CG2 C 2.413 6.335 -1.256 1.00 . A A . 51 VAL CG2 1 1
6 14585 1 1 51 VAL H H -0.317 7.328 -1.979 1.00 . A A . 51 VAL H 1 1
6 14586 1 1 51 VAL HA H 1.824 9.124 -1.025 1.00 . A A . 51 VAL HA 1 1
6 14587 1 1 51 VAL HB H 2.095 7.072 -3.224 1.00 . A A . 51 VAL HB 1 1
6 14588 1 1 51 VAL HG11 H 4.513 7.460 -1.897 1.00 . A A . 51 VAL HG11 1 1
6 14589 1 1 51 VAL HG12 H 3.812 9.071 -2.046 1.00 . A A . 51 VAL HG12 1 1
6 14590 1 1 51 VAL HG13 H 4.060 8.083 -3.478 1.00 . A A . 51 VAL HG13 1 1
6 14591 1 1 51 VAL HG21 H 3.431 6.035 -1.057 1.00 . A A . 51 VAL HG21 1 1
6 14592 1 1 51 VAL HG22 H 1.863 5.496 -1.655 1.00 . A A . 51 VAL HG22 1 1
6 14593 1 1 51 VAL HG23 H 1.949 6.667 -0.339 1.00 . A A . 51 VAL HG23 1 1
6 14594 1 1 51 VAL N N 0.131 8.000 -1.423 1.00 . A A . 51 VAL N 1 1
6 14595 1 1 51 VAL O O 1.191 9.103 -4.180 1.00 . A A . 51 VAL O 1 1
6 14596 1 1 52 CYS C C 1.117 13.151 -3.084 1.00 . A A . 52 CYS C 1 1
6 14597 1 1 52 CYS CA C 0.766 11.800 -3.669 1.00 . A A . 52 CYS CA 1 1
6 14598 1 1 52 CYS CB C -0.688 11.790 -4.146 1.00 . A A . 52 CYS CB 1 1
6 14599 1 1 52 CYS H H 0.996 11.013 -1.732 1.00 . A A . 52 CYS H 1 1
6 14600 1 1 52 CYS HA H 1.416 11.605 -4.505 1.00 . A A . 52 CYS HA 1 1
6 14601 1 1 52 CYS HB2 H -0.860 12.655 -4.768 1.00 . A A . 52 CYS HB2 1 1
6 14602 1 1 52 CYS HB3 H -0.863 10.895 -4.725 1.00 . A A . 52 CYS HB3 1 1
6 14603 1 1 52 CYS HG H -1.518 11.389 -2.045 1.00 . A A . 52 CYS HG 1 1
6 14604 1 1 52 CYS N N 0.986 10.767 -2.681 1.00 . A A . 52 CYS N 1 1
6 14605 1 1 52 CYS O O 1.353 13.274 -1.883 1.00 . A A . 52 CYS O 1 1
6 14606 1 1 52 CYS SG S -1.903 11.827 -2.807 1.00 . A A . 52 CYS SG 1 1
6 14607 1 1 53 GLU C C 0.322 15.976 -2.542 1.00 . A A . 53 GLU C 1 1
6 14608 1 1 53 GLU CA C 1.442 15.504 -3.463 1.00 . A A . 53 GLU CA 1 1
6 14609 1 1 53 GLU CB C 1.633 16.445 -4.652 1.00 . A A . 53 GLU CB 1 1
6 14610 1 1 53 GLU CD C 3.327 14.719 -5.488 1.00 . A A . 53 GLU CD 1 1
6 14611 1 1 53 GLU CG C 2.292 15.780 -5.860 1.00 . A A . 53 GLU CG 1 1
6 14612 1 1 53 GLU H H 0.926 14.016 -4.870 1.00 . A A . 53 GLU H 1 1
6 14613 1 1 53 GLU HA H 2.360 15.456 -2.896 1.00 . A A . 53 GLU HA 1 1
6 14614 1 1 53 GLU HB2 H 0.668 16.820 -4.958 1.00 . A A . 53 GLU HB2 1 1
6 14615 1 1 53 GLU HB3 H 2.251 17.274 -4.344 1.00 . A A . 53 GLU HB3 1 1
6 14616 1 1 53 GLU HG2 H 1.523 15.312 -6.454 1.00 . A A . 53 GLU HG2 1 1
6 14617 1 1 53 GLU HG3 H 2.780 16.544 -6.446 1.00 . A A . 53 GLU HG3 1 1
6 14618 1 1 53 GLU N N 1.136 14.166 -3.926 1.00 . A A . 53 GLU N 1 1
6 14619 1 1 53 GLU O O -0.859 15.841 -2.862 1.00 . A A . 53 GLU O 1 1
6 14620 1 1 53 GLU OE1 O 4.374 15.089 -4.919 1.00 . A A . 53 GLU OE1 1 1
6 14621 1 1 53 GLU OE2 O 3.087 13.514 -5.767 1.00 . A A . 53 GLU OE2 1 1
6 14622 1 1 54 VAL C C -0.964 18.227 -0.752 1.00 . A A . 54 VAL C 1 1
6 14623 1 1 54 VAL CA C -0.270 16.920 -0.378 1.00 . A A . 54 VAL CA 1 1
6 14624 1 1 54 VAL CB C 0.396 17.085 1.003 1.00 . A A . 54 VAL CB 1 1
6 14625 1 1 54 VAL CG1 C 1.450 18.182 0.963 1.00 . A A . 54 VAL CG1 1 1
6 14626 1 1 54 VAL CG2 C -0.649 17.377 2.071 1.00 . A A . 54 VAL CG2 1 1
6 14627 1 1 54 VAL H H 1.657 16.528 -1.171 1.00 . A A . 54 VAL H 1 1
6 14628 1 1 54 VAL HA H -1.019 16.147 -0.292 1.00 . A A . 54 VAL HA 1 1
6 14629 1 1 54 VAL HB H 0.886 16.157 1.255 1.00 . A A . 54 VAL HB 1 1
6 14630 1 1 54 VAL HG11 H 2.083 18.042 0.100 1.00 . A A . 54 VAL HG11 1 1
6 14631 1 1 54 VAL HG12 H 2.051 18.137 1.860 1.00 . A A . 54 VAL HG12 1 1
6 14632 1 1 54 VAL HG13 H 0.966 19.146 0.903 1.00 . A A . 54 VAL HG13 1 1
6 14633 1 1 54 VAL HG21 H -1.309 18.158 1.725 1.00 . A A . 54 VAL HG21 1 1
6 14634 1 1 54 VAL HG22 H -0.156 17.697 2.977 1.00 . A A . 54 VAL HG22 1 1
6 14635 1 1 54 VAL HG23 H -1.221 16.483 2.269 1.00 . A A . 54 VAL HG23 1 1
6 14636 1 1 54 VAL N N 0.701 16.482 -1.378 1.00 . A A . 54 VAL N 1 1
6 14637 1 1 54 VAL O O -0.318 19.258 -0.938 1.00 . A A . 54 VAL O 1 1
6 14638 1 1 55 THR C C -4.058 19.655 0.011 1.00 . A A . 55 THR C 1 1
6 14639 1 1 55 THR CA C -3.092 19.355 -1.135 1.00 . A A . 55 THR CA 1 1
6 14640 1 1 55 THR CB C -3.868 19.146 -2.436 1.00 . A A . 55 THR CB 1 1
6 14641 1 1 55 THR CG2 C -2.976 19.006 -3.651 1.00 . A A . 55 THR CG2 1 1
6 14642 1 1 55 THR H H -2.748 17.327 -0.641 1.00 . A A . 55 THR H 1 1
6 14643 1 1 55 THR HA H -2.418 20.191 -1.254 1.00 . A A . 55 THR HA 1 1
6 14644 1 1 55 THR HB H -4.515 19.996 -2.597 1.00 . A A . 55 THR HB 1 1
6 14645 1 1 55 THR HG1 H -5.153 17.870 -3.181 1.00 . A A . 55 THR HG1 1 1
6 14646 1 1 55 THR HG21 H -1.941 19.030 -3.342 1.00 . A A . 55 THR HG21 1 1
6 14647 1 1 55 THR HG22 H -3.167 19.822 -4.332 1.00 . A A . 55 THR HG22 1 1
6 14648 1 1 55 THR HG23 H -3.183 18.068 -4.144 1.00 . A A . 55 THR HG23 1 1
6 14649 1 1 55 THR N N -2.293 18.174 -0.826 1.00 . A A . 55 THR N 1 1
6 14650 1 1 55 THR O O -4.154 20.792 0.473 1.00 . A A . 55 THR O 1 1
6 14651 1 1 55 THR OG1 O -4.673 17.982 -2.358 1.00 . A A . 55 THR OG1 1 1
6 14652 1 1 56 TYR C C -5.457 17.682 2.634 1.00 . A A . 56 TYR C 1 1
6 14653 1 1 56 TYR CA C -5.705 18.759 1.581 1.00 . A A . 56 TYR CA 1 1
6 14654 1 1 56 TYR CB C -7.146 18.656 1.071 1.00 . A A . 56 TYR CB 1 1
6 14655 1 1 56 TYR CD1 C -7.043 20.432 -0.720 1.00 . A A . 56 TYR CD1 1 1
6 14656 1 1 56 TYR CD2 C -7.791 18.253 -1.337 1.00 . A A . 56 TYR CD2 1 1
6 14657 1 1 56 TYR CE1 C -7.210 20.863 -2.023 1.00 . A A . 56 TYR CE1 1 1
6 14658 1 1 56 TYR CE2 C -7.960 18.677 -2.642 1.00 . A A . 56 TYR CE2 1 1
6 14659 1 1 56 TYR CG C -7.330 19.123 -0.356 1.00 . A A . 56 TYR CG 1 1
6 14660 1 1 56 TYR CZ C -7.668 19.982 -2.979 1.00 . A A . 56 TYR CZ 1 1
6 14661 1 1 56 TYR H H -4.625 17.736 0.070 1.00 . A A . 56 TYR H 1 1
6 14662 1 1 56 TYR HA H -5.556 19.730 2.028 1.00 . A A . 56 TYR HA 1 1
6 14663 1 1 56 TYR HB2 H -7.466 17.626 1.124 1.00 . A A . 56 TYR HB2 1 1
6 14664 1 1 56 TYR HB3 H -7.786 19.256 1.701 1.00 . A A . 56 TYR HB3 1 1
6 14665 1 1 56 TYR HD1 H -6.684 21.119 0.031 1.00 . A A . 56 TYR HD1 1 1
6 14666 1 1 56 TYR HD2 H -8.020 17.230 -1.069 1.00 . A A . 56 TYR HD2 1 1
6 14667 1 1 56 TYR HE1 H -6.981 21.885 -2.287 1.00 . A A . 56 TYR HE1 1 1
6 14668 1 1 56 TYR HE2 H -8.319 17.988 -3.392 1.00 . A A . 56 TYR HE2 1 1
6 14669 1 1 56 TYR HH H -8.695 20.128 -4.598 1.00 . A A . 56 TYR HH 1 1
6 14670 1 1 56 TYR N N -4.758 18.620 0.474 1.00 . A A . 56 TYR N 1 1
6 14671 1 1 56 TYR O O -6.112 16.641 2.628 1.00 . A A . 56 TYR O 1 1
6 14672 1 1 56 TYR OH O -7.835 20.408 -4.277 1.00 . A A . 56 TYR OH 1 1
6 14673 1 1 57 ASP C C -5.187 16.990 5.736 1.00 . A A . 57 ASP C 1 1
6 14674 1 1 57 ASP CA C -4.188 16.955 4.575 1.00 . A A . 57 ASP CA 1 1
6 14675 1 1 57 ASP CB C -2.776 17.205 5.105 1.00 . A A . 57 ASP CB 1 1
6 14676 1 1 57 ASP CG C -2.164 15.965 5.727 1.00 . A A . 57 ASP CG 1 1
6 14677 1 1 57 ASP H H -4.009 18.768 3.488 1.00 . A A . 57 ASP H 1 1
6 14678 1 1 57 ASP HA H -4.218 15.974 4.127 1.00 . A A . 57 ASP HA 1 1
6 14679 1 1 57 ASP HB2 H -2.143 17.525 4.290 1.00 . A A . 57 ASP HB2 1 1
6 14680 1 1 57 ASP HB3 H -2.811 17.982 5.855 1.00 . A A . 57 ASP HB3 1 1
6 14681 1 1 57 ASP N N -4.508 17.926 3.531 1.00 . A A . 57 ASP N 1 1
6 14682 1 1 57 ASP O O -5.496 15.956 6.326 1.00 . A A . 57 ASP O 1 1
6 14683 1 1 57 ASP OD1 O -1.790 15.043 4.971 1.00 . A A . 57 ASP OD1 1 1
6 14684 1 1 57 ASP OD2 O -2.055 15.916 6.971 1.00 . A A . 57 ASP OD2 1 1
6 14685 1 1 58 LYS C C -8.038 17.995 6.834 1.00 . A A . 58 LYS C 1 1
6 14686 1 1 58 LYS CA C -6.594 18.352 7.195 1.00 . A A . 58 LYS CA 1 1
6 14687 1 1 58 LYS CB C -6.535 19.792 7.710 1.00 . A A . 58 LYS CB 1 1
6 14688 1 1 58 LYS CD C -4.601 21.084 8.668 1.00 . A A . 58 LYS CD 1 1
6 14689 1 1 58 LYS CE C -3.473 21.038 9.686 1.00 . A A . 58 LYS CE 1 1
6 14690 1 1 58 LYS CG C -5.611 19.971 8.903 1.00 . A A . 58 LYS CG 1 1
6 14691 1 1 58 LYS H H -5.361 18.977 5.586 1.00 . A A . 58 LYS H 1 1
6 14692 1 1 58 LYS HA H -6.270 17.695 7.986 1.00 . A A . 58 LYS HA 1 1
6 14693 1 1 58 LYS HB2 H -6.191 20.433 6.913 1.00 . A A . 58 LYS HB2 1 1
6 14694 1 1 58 LYS HB3 H -7.529 20.100 8.002 1.00 . A A . 58 LYS HB3 1 1
6 14695 1 1 58 LYS HD2 H -4.183 20.975 7.678 1.00 . A A . 58 LYS HD2 1 1
6 14696 1 1 58 LYS HD3 H -5.106 22.036 8.745 1.00 . A A . 58 LYS HD3 1 1
6 14697 1 1 58 LYS HE2 H -3.817 20.509 10.562 1.00 . A A . 58 LYS HE2 1 1
6 14698 1 1 58 LYS HE3 H -2.637 20.508 9.253 1.00 . A A . 58 LYS HE3 1 1
6 14699 1 1 58 LYS HG2 H -6.203 20.217 9.772 1.00 . A A . 58 LYS HG2 1 1
6 14700 1 1 58 LYS HG3 H -5.079 19.046 9.077 1.00 . A A . 58 LYS HG3 1 1
6 14701 1 1 58 LYS HZ1 H -3.793 23.088 9.923 1.00 . A A . 58 LYS HZ1 1 1
6 14702 1 1 58 LYS HZ2 H -2.198 22.685 9.531 1.00 . A A . 58 LYS HZ2 1 1
6 14703 1 1 58 LYS HZ3 H -2.777 22.412 11.096 1.00 . A A . 58 LYS HZ3 1 1
6 14704 1 1 58 LYS N N -5.661 18.185 6.078 1.00 . A A . 58 LYS N 1 1
6 14705 1 1 58 LYS NZ N -3.029 22.401 10.086 1.00 . A A . 58 LYS NZ 1 1
6 14706 1 1 58 LYS O O -8.713 17.284 7.579 1.00 . A A . 58 LYS O 1 1
6 14707 1 1 59 THR C C -10.334 16.836 5.409 1.00 . A A . 59 THR C 1 1
6 14708 1 1 59 THR CA C -9.896 18.298 5.278 1.00 . A A . 59 THR CA 1 1
6 14709 1 1 59 THR CB C -10.079 18.770 3.835 1.00 . A A . 59 THR CB 1 1
6 14710 1 1 59 THR CG2 C -11.384 19.501 3.608 1.00 . A A . 59 THR CG2 1 1
6 14711 1 1 59 THR H H -7.938 19.106 5.180 1.00 . A A . 59 THR H 1 1
6 14712 1 1 59 THR HA H -10.533 18.896 5.912 1.00 . A A . 59 THR HA 1 1
6 14713 1 1 59 THR HB H -10.063 17.913 3.179 1.00 . A A . 59 THR HB 1 1
6 14714 1 1 59 THR HG1 H -9.058 20.433 3.999 1.00 . A A . 59 THR HG1 1 1
6 14715 1 1 59 THR HG21 H -11.559 20.187 4.423 1.00 . A A . 59 THR HG21 1 1
6 14716 1 1 59 THR HG22 H -12.193 18.786 3.558 1.00 . A A . 59 THR HG22 1 1
6 14717 1 1 59 THR HG23 H -11.332 20.051 2.679 1.00 . A A . 59 THR HG23 1 1
6 14718 1 1 59 THR N N -8.517 18.523 5.715 1.00 . A A . 59 THR N 1 1
6 14719 1 1 59 THR O O -11.335 16.544 6.060 1.00 . A A . 59 THR O 1 1
6 14720 1 1 59 THR OG1 O -9.029 19.641 3.455 1.00 . A A . 59 THR OG1 1 1
6 14721 1 1 60 PRO C C -9.677 13.802 6.155 1.00 . A A . 60 PRO C 1 1
6 14722 1 1 60 PRO CA C -9.963 14.472 4.812 1.00 . A A . 60 PRO CA 1 1
6 14723 1 1 60 PRO CB C -9.078 13.868 3.722 1.00 . A A . 60 PRO CB 1 1
6 14724 1 1 60 PRO CD C -8.414 16.150 3.950 1.00 . A A . 60 PRO CD 1 1
6 14725 1 1 60 PRO CG C -7.896 14.770 3.656 1.00 . A A . 60 PRO CG 1 1
6 14726 1 1 60 PRO HA H -11.001 14.318 4.555 1.00 . A A . 60 PRO HA 1 1
6 14727 1 1 60 PRO HB2 H -8.795 12.863 4.000 1.00 . A A . 60 PRO HB2 1 1
6 14728 1 1 60 PRO HB3 H -9.615 13.851 2.785 1.00 . A A . 60 PRO HB3 1 1
6 14729 1 1 60 PRO HD2 H -7.679 16.718 4.502 1.00 . A A . 60 PRO HD2 1 1
6 14730 1 1 60 PRO HD3 H -8.675 16.656 3.034 1.00 . A A . 60 PRO HD3 1 1
6 14731 1 1 60 PRO HG2 H -7.168 14.476 4.398 1.00 . A A . 60 PRO HG2 1 1
6 14732 1 1 60 PRO HG3 H -7.462 14.736 2.667 1.00 . A A . 60 PRO HG3 1 1
6 14733 1 1 60 PRO N N -9.612 15.899 4.774 1.00 . A A . 60 PRO N 1 1
6 14734 1 1 60 PRO O O -10.400 12.896 6.568 1.00 . A A . 60 PRO O 1 1
6 14735 1 1 61 LEU C C -9.177 14.013 9.229 1.00 . A A . 61 LEU C 1 1
6 14736 1 1 61 LEU CA C -8.222 13.639 8.097 1.00 . A A . 61 LEU CA 1 1
6 14737 1 1 61 LEU CB C -6.804 14.058 8.454 1.00 . A A . 61 LEU CB 1 1
6 14738 1 1 61 LEU CD1 C -5.673 11.900 9.025 1.00 . A A . 61 LEU CD1 1 1
6 14739 1 1 61 LEU CD2 C -5.993 12.548 6.630 1.00 . A A . 61 LEU CD2 1 1
6 14740 1 1 61 LEU CG C -5.732 13.056 8.040 1.00 . A A . 61 LEU CG 1 1
6 14741 1 1 61 LEU H H -8.057 14.940 6.432 1.00 . A A . 61 LEU H 1 1
6 14742 1 1 61 LEU HA H -8.230 12.567 7.977 1.00 . A A . 61 LEU HA 1 1
6 14743 1 1 61 LEU HB2 H -6.595 15.003 7.973 1.00 . A A . 61 LEU HB2 1 1
6 14744 1 1 61 LEU HB3 H -6.744 14.193 9.521 1.00 . A A . 61 LEU HB3 1 1
6 14745 1 1 61 LEU HD11 H -5.993 12.240 9.999 1.00 . A A . 61 LEU HD11 1 1
6 14746 1 1 61 LEU HD12 H -4.660 11.531 9.088 1.00 . A A . 61 LEU HD12 1 1
6 14747 1 1 61 LEU HD13 H -6.324 11.107 8.689 1.00 . A A . 61 LEU HD13 1 1
6 14748 1 1 61 LEU HD21 H -6.495 11.592 6.679 1.00 . A A . 61 LEU HD21 1 1
6 14749 1 1 61 LEU HD22 H -5.056 12.438 6.108 1.00 . A A . 61 LEU HD22 1 1
6 14750 1 1 61 LEU HD23 H -6.617 13.255 6.106 1.00 . A A . 61 LEU HD23 1 1
6 14751 1 1 61 LEU HG H -4.778 13.545 8.046 1.00 . A A . 61 LEU HG 1 1
6 14752 1 1 61 LEU N N -8.610 14.227 6.818 1.00 . A A . 61 LEU N 1 1
6 14753 1 1 61 LEU O O -9.567 13.161 10.028 1.00 . A A . 61 LEU O 1 1
6 14754 1 1 62 GLU C C -11.873 15.366 10.108 1.00 . A A . 62 GLU C 1 1
6 14755 1 1 62 GLU CA C -10.424 15.767 10.359 1.00 . A A . 62 GLU CA 1 1
6 14756 1 1 62 GLU CB C -10.320 17.287 10.490 1.00 . A A . 62 GLU CB 1 1
6 14757 1 1 62 GLU CD C -11.547 19.160 11.658 1.00 . A A . 62 GLU CD 1 1
6 14758 1 1 62 GLU CG C -10.849 17.823 11.810 1.00 . A A . 62 GLU CG 1 1
6 14759 1 1 62 GLU H H -9.181 15.926 8.652 1.00 . A A . 62 GLU H 1 1
6 14760 1 1 62 GLU HA H -10.103 15.317 11.285 1.00 . A A . 62 GLU HA 1 1
6 14761 1 1 62 GLU HB2 H -9.283 17.575 10.398 1.00 . A A . 62 GLU HB2 1 1
6 14762 1 1 62 GLU HB3 H -10.883 17.745 9.689 1.00 . A A . 62 GLU HB3 1 1
6 14763 1 1 62 GLU HG2 H -11.550 17.111 12.218 1.00 . A A . 62 GLU HG2 1 1
6 14764 1 1 62 GLU HG3 H -10.020 17.942 12.492 1.00 . A A . 62 GLU HG3 1 1
6 14765 1 1 62 GLU N N -9.534 15.288 9.306 1.00 . A A . 62 GLU N 1 1
6 14766 1 1 62 GLU O O -12.652 15.208 11.048 1.00 . A A . 62 GLU O 1 1
6 14767 1 1 62 GLU OE1 O -10.854 20.165 11.394 1.00 . A A . 62 GLU OE1 1 1
6 14768 1 1 62 GLU OE2 O -12.787 19.202 11.804 1.00 . A A . 62 GLU OE2 1 1
6 14769 1 1 63 LYS C C -13.860 13.362 8.669 1.00 . A A . 63 LYS C 1 1
6 14770 1 1 63 LYS CA C -13.604 14.855 8.485 1.00 . A A . 63 LYS CA 1 1
6 14771 1 1 63 LYS CB C -13.899 15.257 7.039 1.00 . A A . 63 LYS CB 1 1
6 14772 1 1 63 LYS CD C -14.034 17.277 5.546 1.00 . A A . 63 LYS CD 1 1
6 14773 1 1 63 LYS CE C -15.269 17.635 4.733 1.00 . A A . 63 LYS CE 1 1
6 14774 1 1 63 LYS CG C -14.404 16.683 6.897 1.00 . A A . 63 LYS CG 1 1
6 14775 1 1 63 LYS H H -11.580 15.368 8.131 1.00 . A A . 63 LYS H 1 1
6 14776 1 1 63 LYS HA H -14.268 15.401 9.137 1.00 . A A . 63 LYS HA 1 1
6 14777 1 1 63 LYS HB2 H -12.994 15.156 6.458 1.00 . A A . 63 LYS HB2 1 1
6 14778 1 1 63 LYS HB3 H -14.648 14.591 6.640 1.00 . A A . 63 LYS HB3 1 1
6 14779 1 1 63 LYS HD2 H -13.451 18.172 5.705 1.00 . A A . 63 LYS HD2 1 1
6 14780 1 1 63 LYS HD3 H -13.447 16.557 4.994 1.00 . A A . 63 LYS HD3 1 1
6 14781 1 1 63 LYS HE2 H -14.975 18.286 3.923 1.00 . A A . 63 LYS HE2 1 1
6 14782 1 1 63 LYS HE3 H -15.694 16.727 4.329 1.00 . A A . 63 LYS HE3 1 1
6 14783 1 1 63 LYS HG2 H -15.478 16.685 6.999 1.00 . A A . 63 LYS HG2 1 1
6 14784 1 1 63 LYS HG3 H -13.967 17.288 7.678 1.00 . A A . 63 LYS HG3 1 1
6 14785 1 1 63 LYS HZ1 H -16.930 17.628 6.001 1.00 . A A . 63 LYS HZ1 1 1
6 14786 1 1 63 LYS HZ2 H -16.867 18.962 4.963 1.00 . A A . 63 LYS HZ2 1 1
6 14787 1 1 63 LYS HZ3 H -15.841 18.886 6.306 1.00 . A A . 63 LYS HZ3 1 1
6 14788 1 1 63 LYS N N -12.238 15.218 8.841 1.00 . A A . 63 LYS N 1 1
6 14789 1 1 63 LYS NZ N -16.298 18.326 5.558 1.00 . A A . 63 LYS NZ 1 1
6 14790 1 1 63 LYS O O -14.957 12.961 9.063 1.00 . A A . 63 LYS O 1 1
6 14791 1 1 64 ASP C C -12.362 10.549 9.773 1.00 . A A . 64 ASP C 1 1
6 14792 1 1 64 ASP CA C -13.017 11.090 8.501 1.00 . A A . 64 ASP CA 1 1
6 14793 1 1 64 ASP CB C -12.425 10.391 7.273 1.00 . A A . 64 ASP CB 1 1
6 14794 1 1 64 ASP CG C -13.489 9.796 6.368 1.00 . A A . 64 ASP CG 1 1
6 14795 1 1 64 ASP H H -12.009 12.906 8.055 1.00 . A A . 64 ASP H 1 1
6 14796 1 1 64 ASP HA H -14.073 10.879 8.544 1.00 . A A . 64 ASP HA 1 1
6 14797 1 1 64 ASP HB2 H -11.856 11.108 6.700 1.00 . A A . 64 ASP HB2 1 1
6 14798 1 1 64 ASP HB3 H -11.770 9.597 7.597 1.00 . A A . 64 ASP HB3 1 1
6 14799 1 1 64 ASP N N -12.861 12.537 8.373 1.00 . A A . 64 ASP N 1 1
6 14800 1 1 64 ASP O O -12.596 9.405 10.158 1.00 . A A . 64 ASP O 1 1
6 14801 1 1 64 ASP OD1 O -14.679 9.821 6.749 1.00 . A A . 64 ASP OD1 1 1
6 14802 1 1 64 ASP OD2 O -13.132 9.305 5.276 1.00 . A A . 64 ASP OD2 1 1
6 14803 1 1 65 GLY C C -10.179 9.605 11.511 1.00 . A A . 65 GLY C 1 1
6 14804 1 1 65 GLY CA C -10.893 10.943 11.655 1.00 . A A . 65 GLY CA 1 1
6 14805 1 1 65 GLY H H -11.403 12.278 10.090 1.00 . A A . 65 GLY H 1 1
6 14806 1 1 65 GLY HA2 H -10.171 11.692 11.941 1.00 . A A . 65 GLY HA2 1 1
6 14807 1 1 65 GLY HA3 H -11.634 10.857 12.437 1.00 . A A . 65 GLY HA3 1 1
6 14808 1 1 65 GLY N N -11.553 11.373 10.431 1.00 . A A . 65 GLY N 1 1
6 14809 1 1 65 GLY O O -9.956 8.907 12.500 1.00 . A A . 65 GLY O 1 1
6 14810 1 1 66 ILE C C -7.605 8.193 10.024 1.00 . A A . 66 ILE C 1 1
6 14811 1 1 66 ILE CA C -9.115 7.991 10.018 1.00 . A A . 66 ILE CA 1 1
6 14812 1 1 66 ILE CB C -9.514 7.385 8.657 1.00 . A A . 66 ILE CB 1 1
6 14813 1 1 66 ILE CD1 C -11.497 7.114 7.100 1.00 . A A . 66 ILE CD1 1 1
6 14814 1 1 66 ILE CG1 C -11.031 7.298 8.526 1.00 . A A . 66 ILE CG1 1 1
6 14815 1 1 66 ILE CG2 C -8.889 6.007 8.486 1.00 . A A . 66 ILE CG2 1 1
6 14816 1 1 66 ILE H H -10.013 9.848 9.531 1.00 . A A . 66 ILE H 1 1
6 14817 1 1 66 ILE HA H -9.381 7.286 10.794 1.00 . A A . 66 ILE HA 1 1
6 14818 1 1 66 ILE HB H -9.129 8.025 7.878 1.00 . A A . 66 ILE HB 1 1
6 14819 1 1 66 ILE HD11 H -12.553 7.328 7.034 1.00 . A A . 66 ILE HD11 1 1
6 14820 1 1 66 ILE HD12 H -11.316 6.094 6.793 1.00 . A A . 66 ILE HD12 1 1
6 14821 1 1 66 ILE HD13 H -10.951 7.786 6.454 1.00 . A A . 66 ILE HD13 1 1
6 14822 1 1 66 ILE HG12 H -11.391 6.460 9.105 1.00 . A A . 66 ILE HG12 1 1
6 14823 1 1 66 ILE HG13 H -11.471 8.206 8.905 1.00 . A A . 66 ILE HG13 1 1
6 14824 1 1 66 ILE HG21 H -8.705 5.572 9.457 1.00 . A A . 66 ILE HG21 1 1
6 14825 1 1 66 ILE HG22 H -7.956 6.100 7.950 1.00 . A A . 66 ILE HG22 1 1
6 14826 1 1 66 ILE HG23 H -9.563 5.374 7.928 1.00 . A A . 66 ILE HG23 1 1
6 14827 1 1 66 ILE N N -9.814 9.249 10.281 1.00 . A A . 66 ILE N 1 1
6 14828 1 1 66 ILE O O -7.110 9.246 9.624 1.00 . A A . 66 ILE O 1 1
6 14829 1 1 67 THR C C -4.868 7.010 9.092 1.00 . A A . 67 THR C 1 1
6 14830 1 1 67 THR CA C -5.421 7.242 10.493 1.00 . A A . 67 THR CA 1 1
6 14831 1 1 67 THR CB C -4.854 6.203 11.463 1.00 . A A . 67 THR CB 1 1
6 14832 1 1 67 THR CG2 C -3.361 6.330 11.668 1.00 . A A . 67 THR CG2 1 1
6 14833 1 1 67 THR H H -7.323 6.353 10.754 1.00 . A A . 67 THR H 1 1
6 14834 1 1 67 THR HA H -5.139 8.232 10.824 1.00 . A A . 67 THR HA 1 1
6 14835 1 1 67 THR HB H -5.053 5.216 11.073 1.00 . A A . 67 THR HB 1 1
6 14836 1 1 67 THR HG1 H -6.401 6.073 12.659 1.00 . A A . 67 THR HG1 1 1
6 14837 1 1 67 THR HG21 H -3.166 6.759 12.639 1.00 . A A . 67 THR HG21 1 1
6 14838 1 1 67 THR HG22 H -2.944 6.966 10.902 1.00 . A A . 67 THR HG22 1 1
6 14839 1 1 67 THR HG23 H -2.906 5.352 11.610 1.00 . A A . 67 THR HG23 1 1
6 14840 1 1 67 THR N N -6.875 7.173 10.461 1.00 . A A . 67 THR N 1 1
6 14841 1 1 67 THR O O -5.252 6.056 8.417 1.00 . A A . 67 THR O 1 1
6 14842 1 1 67 THR OG1 O -5.473 6.313 12.732 1.00 . A A . 67 THR OG1 1 1
6 14843 1 1 68 VAL C C -1.969 8.239 7.264 1.00 . A A . 68 VAL C 1 1
6 14844 1 1 68 VAL CA C -3.420 7.777 7.309 1.00 . A A . 68 VAL CA 1 1
6 14845 1 1 68 VAL CB C -4.241 8.598 6.291 1.00 . A A . 68 VAL CB 1 1
6 14846 1 1 68 VAL CG1 C -4.350 10.043 6.743 1.00 . A A . 68 VAL CG1 1 1
6 14847 1 1 68 VAL CG2 C -3.634 8.517 4.896 1.00 . A A . 68 VAL CG2 1 1
6 14848 1 1 68 VAL H H -3.729 8.651 9.213 1.00 . A A . 68 VAL H 1 1
6 14849 1 1 68 VAL HA H -3.466 6.738 7.018 1.00 . A A . 68 VAL HA 1 1
6 14850 1 1 68 VAL HB H -5.238 8.183 6.249 1.00 . A A . 68 VAL HB 1 1
6 14851 1 1 68 VAL HG11 H -4.321 10.692 5.881 1.00 . A A . 68 VAL HG11 1 1
6 14852 1 1 68 VAL HG12 H -3.524 10.279 7.398 1.00 . A A . 68 VAL HG12 1 1
6 14853 1 1 68 VAL HG13 H -5.280 10.185 7.272 1.00 . A A . 68 VAL HG13 1 1
6 14854 1 1 68 VAL HG21 H -3.654 7.496 4.551 1.00 . A A . 68 VAL HG21 1 1
6 14855 1 1 68 VAL HG22 H -2.613 8.868 4.926 1.00 . A A . 68 VAL HG22 1 1
6 14856 1 1 68 VAL HG23 H -4.206 9.136 4.220 1.00 . A A . 68 VAL HG23 1 1
6 14857 1 1 68 VAL N N -3.988 7.896 8.645 1.00 . A A . 68 VAL N 1 1
6 14858 1 1 68 VAL O O -1.548 9.099 8.038 1.00 . A A . 68 VAL O 1 1
6 14859 1 1 69 VAL C C 0.302 8.915 4.905 1.00 . A A . 69 VAL C 1 1
6 14860 1 1 69 VAL CA C 0.175 8.022 6.130 1.00 . A A . 69 VAL CA 1 1
6 14861 1 1 69 VAL CB C 1.061 6.770 5.941 1.00 . A A . 69 VAL CB 1 1
6 14862 1 1 69 VAL CG1 C 2.519 7.091 6.231 1.00 . A A . 69 VAL CG1 1 1
6 14863 1 1 69 VAL CG2 C 0.578 5.627 6.823 1.00 . A A . 69 VAL CG2 1 1
6 14864 1 1 69 VAL H H -1.628 7.011 5.733 1.00 . A A . 69 VAL H 1 1
6 14865 1 1 69 VAL HA H 0.517 8.562 7.003 1.00 . A A . 69 VAL HA 1 1
6 14866 1 1 69 VAL HB H 0.986 6.455 4.911 1.00 . A A . 69 VAL HB 1 1
6 14867 1 1 69 VAL HG11 H 3.154 6.506 5.578 1.00 . A A . 69 VAL HG11 1 1
6 14868 1 1 69 VAL HG12 H 2.743 6.849 7.261 1.00 . A A . 69 VAL HG12 1 1
6 14869 1 1 69 VAL HG13 H 2.699 8.142 6.060 1.00 . A A . 69 VAL HG13 1 1
6 14870 1 1 69 VAL HG21 H 0.348 6.005 7.809 1.00 . A A . 69 VAL HG21 1 1
6 14871 1 1 69 VAL HG22 H 1.353 4.877 6.897 1.00 . A A . 69 VAL HG22 1 1
6 14872 1 1 69 VAL HG23 H -0.308 5.187 6.390 1.00 . A A . 69 VAL HG23 1 1
6 14873 1 1 69 VAL N N -1.221 7.672 6.325 1.00 . A A . 69 VAL N 1 1
6 14874 1 1 69 VAL O O -0.225 8.593 3.838 1.00 . A A . 69 VAL O 1 1
6 14875 1 1 70 ASP C C 2.520 10.837 3.325 1.00 . A A . 70 ASP C 1 1
6 14876 1 1 70 ASP CA C 1.145 10.977 3.955 1.00 . A A . 70 ASP CA 1 1
6 14877 1 1 70 ASP CB C 0.934 12.412 4.439 1.00 . A A . 70 ASP CB 1 1
6 14878 1 1 70 ASP CG C 0.219 13.269 3.414 1.00 . A A . 70 ASP CG 1 1
6 14879 1 1 70 ASP H H 1.369 10.256 5.932 1.00 . A A . 70 ASP H 1 1
6 14880 1 1 70 ASP HA H 0.396 10.745 3.212 1.00 . A A . 70 ASP HA 1 1
6 14881 1 1 70 ASP HB2 H 0.345 12.398 5.344 1.00 . A A . 70 ASP HB2 1 1
6 14882 1 1 70 ASP HB3 H 1.896 12.859 4.647 1.00 . A A . 70 ASP HB3 1 1
6 14883 1 1 70 ASP N N 0.981 10.043 5.059 1.00 . A A . 70 ASP N 1 1
6 14884 1 1 70 ASP O O 3.526 11.254 3.900 1.00 . A A . 70 ASP O 1 1
6 14885 1 1 70 ASP OD1 O -0.927 12.929 3.051 1.00 . A A . 70 ASP OD1 1 1
6 14886 1 1 70 ASP OD2 O 0.804 14.282 2.973 1.00 . A A . 70 ASP OD2 1 1
6 14887 1 1 71 TRP C C 3.899 11.007 0.233 1.00 . A A . 71 TRP C 1 1
6 14888 1 1 71 TRP CA C 3.805 10.054 1.422 1.00 . A A . 71 TRP CA 1 1
6 14889 1 1 71 TRP CB C 3.876 8.624 0.897 1.00 . A A . 71 TRP CB 1 1
6 14890 1 1 71 TRP CD1 C 4.234 7.495 3.184 1.00 . A A . 71 TRP CD1 1 1
6 14891 1 1 71 TRP CD2 C 5.390 6.602 1.490 1.00 . A A . 71 TRP CD2 1 1
6 14892 1 1 71 TRP CE2 C 5.679 5.878 2.658 1.00 . A A . 71 TRP CE2 1 1
6 14893 1 1 71 TRP CE3 C 5.999 6.226 0.291 1.00 . A A . 71 TRP CE3 1 1
6 14894 1 1 71 TRP CG C 4.467 7.628 1.842 1.00 . A A . 71 TRP CG 1 1
6 14895 1 1 71 TRP CH2 C 7.133 4.454 1.471 1.00 . A A . 71 TRP CH2 1 1
6 14896 1 1 71 TRP CZ2 C 6.551 4.799 2.660 1.00 . A A . 71 TRP CZ2 1 1
6 14897 1 1 71 TRP CZ3 C 6.866 5.157 0.295 1.00 . A A . 71 TRP CZ3 1 1
6 14898 1 1 71 TRP H H 1.717 9.939 1.730 1.00 . A A . 71 TRP H 1 1
6 14899 1 1 71 TRP HA H 4.624 10.231 2.100 1.00 . A A . 71 TRP HA 1 1
6 14900 1 1 71 TRP HB2 H 2.881 8.291 0.651 1.00 . A A . 71 TRP HB2 1 1
6 14901 1 1 71 TRP HB3 H 4.477 8.619 0.001 1.00 . A A . 71 TRP HB3 1 1
6 14902 1 1 71 TRP HD1 H 3.576 8.128 3.755 1.00 . A A . 71 TRP HD1 1 1
6 14903 1 1 71 TRP HE1 H 4.970 6.140 4.616 1.00 . A A . 71 TRP HE1 1 1
6 14904 1 1 71 TRP HE3 H 5.803 6.760 -0.626 1.00 . A A . 71 TRP HE3 1 1
6 14905 1 1 71 TRP HH2 H 7.818 3.630 1.426 1.00 . A A . 71 TRP HH2 1 1
6 14906 1 1 71 TRP HZ2 H 6.765 4.242 3.557 1.00 . A A . 71 TRP HZ2 1 1
6 14907 1 1 71 TRP HZ3 H 7.348 4.852 -0.622 1.00 . A A . 71 TRP HZ3 1 1
6 14908 1 1 71 TRP N N 2.554 10.248 2.136 1.00 . A A . 71 TRP N 1 1
6 14909 1 1 71 TRP NE1 N 4.963 6.440 3.681 1.00 . A A . 71 TRP NE1 1 1
6 14910 1 1 71 TRP O O 3.251 10.794 -0.792 1.00 . A A . 71 TRP O 1 1
6 14911 1 1 72 PRO C C 6.231 12.986 -1.355 1.00 . A A . 72 PRO C 1 1
6 14912 1 1 72 PRO CA C 4.859 13.069 -0.687 1.00 . A A . 72 PRO CA 1 1
6 14913 1 1 72 PRO CB C 4.735 14.336 0.141 1.00 . A A . 72 PRO CB 1 1
6 14914 1 1 72 PRO CD C 5.463 12.475 1.530 1.00 . A A . 72 PRO CD 1 1
6 14915 1 1 72 PRO CG C 5.402 13.992 1.450 1.00 . A A . 72 PRO CG 1 1
6 14916 1 1 72 PRO HA H 4.074 13.028 -1.427 1.00 . A A . 72 PRO HA 1 1
6 14917 1 1 72 PRO HB2 H 5.231 15.155 -0.359 1.00 . A A . 72 PRO HB2 1 1
6 14918 1 1 72 PRO HB3 H 3.689 14.564 0.281 1.00 . A A . 72 PRO HB3 1 1
6 14919 1 1 72 PRO HD2 H 6.483 12.130 1.462 1.00 . A A . 72 PRO HD2 1 1
6 14920 1 1 72 PRO HD3 H 4.997 12.124 2.438 1.00 . A A . 72 PRO HD3 1 1
6 14921 1 1 72 PRO HG2 H 6.400 14.404 1.470 1.00 . A A . 72 PRO HG2 1 1
6 14922 1 1 72 PRO HG3 H 4.820 14.386 2.270 1.00 . A A . 72 PRO HG3 1 1
6 14923 1 1 72 PRO N N 4.691 12.080 0.352 1.00 . A A . 72 PRO N 1 1
6 14924 1 1 72 PRO O O 6.938 11.988 -1.215 1.00 . A A . 72 PRO O 1 1
6 14925 1 1 73 PHE C C 8.741 15.249 -2.235 1.00 . A A . 73 PHE C 1 1
6 14926 1 1 73 PHE CA C 7.897 14.086 -2.749 1.00 . A A . 73 PHE CA 1 1
6 14927 1 1 73 PHE CB C 7.704 14.212 -4.262 1.00 . A A . 73 PHE CB 1 1
6 14928 1 1 73 PHE CD1 C 10.103 14.488 -4.947 1.00 . A A . 73 PHE CD1 1 1
6 14929 1 1 73 PHE CD2 C 8.844 12.709 -5.917 1.00 . A A . 73 PHE CD2 1 1
6 14930 1 1 73 PHE CE1 C 11.211 14.107 -5.678 1.00 . A A . 73 PHE CE1 1 1
6 14931 1 1 73 PHE CE2 C 9.950 12.323 -6.651 1.00 . A A . 73 PHE CE2 1 1
6 14932 1 1 73 PHE CG C 8.907 13.794 -5.058 1.00 . A A . 73 PHE CG 1 1
6 14933 1 1 73 PHE CZ C 11.135 13.023 -6.531 1.00 . A A . 73 PHE CZ 1 1
6 14934 1 1 73 PHE H H 6.004 14.811 -2.145 1.00 . A A . 73 PHE H 1 1
6 14935 1 1 73 PHE HA H 8.415 13.161 -2.537 1.00 . A A . 73 PHE HA 1 1
6 14936 1 1 73 PHE HB2 H 6.875 13.590 -4.565 1.00 . A A . 73 PHE HB2 1 1
6 14937 1 1 73 PHE HB3 H 7.483 15.241 -4.505 1.00 . A A . 73 PHE HB3 1 1
6 14938 1 1 73 PHE HD1 H 10.163 15.336 -4.281 1.00 . A A . 73 PHE HD1 1 1
6 14939 1 1 73 PHE HD2 H 7.918 12.162 -6.012 1.00 . A A . 73 PHE HD2 1 1
6 14940 1 1 73 PHE HE1 H 12.136 14.655 -5.582 1.00 . A A . 73 PHE HE1 1 1
6 14941 1 1 73 PHE HE2 H 9.887 11.475 -7.316 1.00 . A A . 73 PHE HE2 1 1
6 14942 1 1 73 PHE HZ H 12.001 12.723 -7.103 1.00 . A A . 73 PHE HZ 1 1
6 14943 1 1 73 PHE N N 6.606 14.042 -2.073 1.00 . A A . 73 PHE N 1 1
6 14944 1 1 73 PHE O O 8.600 16.382 -2.696 1.00 . A A . 73 PHE O 1 1
6 14945 1 1 74 ASP C C 11.442 15.369 0.327 1.00 . A A . 74 ASP C 1 1
6 14946 1 1 74 ASP CA C 10.484 15.985 -0.699 1.00 . A A . 74 ASP CA 1 1
6 14947 1 1 74 ASP CB C 9.641 17.101 -0.068 1.00 . A A . 74 ASP CB 1 1
6 14948 1 1 74 ASP CG C 10.486 18.139 0.646 1.00 . A A . 74 ASP CG 1 1
6 14949 1 1 74 ASP H H 9.684 14.040 -0.950 1.00 . A A . 74 ASP H 1 1
6 14950 1 1 74 ASP HA H 11.070 16.405 -1.500 1.00 . A A . 74 ASP HA 1 1
6 14951 1 1 74 ASP HB2 H 9.077 17.598 -0.844 1.00 . A A . 74 ASP HB2 1 1
6 14952 1 1 74 ASP HB3 H 8.955 16.667 0.646 1.00 . A A . 74 ASP HB3 1 1
6 14953 1 1 74 ASP N N 9.617 14.963 -1.276 1.00 . A A . 74 ASP N 1 1
6 14954 1 1 74 ASP O O 12.461 14.788 -0.042 1.00 . A A . 74 ASP O 1 1
6 14955 1 1 74 ASP OD1 O 10.998 19.055 -0.031 1.00 . A A . 74 ASP OD1 1 1
6 14956 1 1 74 ASP OD2 O 10.637 18.034 1.881 1.00 . A A . 74 ASP OD2 1 1
6 14957 1 1 75 ASP C C 11.771 13.428 2.755 1.00 . A A . 75 ASP C 1 1
6 14958 1 1 75 ASP CA C 11.951 14.938 2.668 1.00 . A A . 75 ASP CA 1 1
6 14959 1 1 75 ASP CB C 11.611 15.584 4.012 1.00 . A A . 75 ASP CB 1 1
6 14960 1 1 75 ASP CG C 12.677 15.335 5.061 1.00 . A A . 75 ASP CG 1 1
6 14961 1 1 75 ASP H H 10.290 15.961 1.851 1.00 . A A . 75 ASP H 1 1
6 14962 1 1 75 ASP HA H 12.980 15.154 2.424 1.00 . A A . 75 ASP HA 1 1
6 14963 1 1 75 ASP HB2 H 11.509 16.651 3.877 1.00 . A A . 75 ASP HB2 1 1
6 14964 1 1 75 ASP HB3 H 10.676 15.180 4.373 1.00 . A A . 75 ASP HB3 1 1
6 14965 1 1 75 ASP N N 11.112 15.493 1.610 1.00 . A A . 75 ASP N 1 1
6 14966 1 1 75 ASP O O 12.712 12.692 3.051 1.00 . A A . 75 ASP O 1 1
6 14967 1 1 75 ASP OD1 O 13.724 16.014 5.015 1.00 . A A . 75 ASP OD1 1 1
6 14968 1 1 75 ASP OD2 O 12.465 14.462 5.927 1.00 . A A . 75 ASP OD2 1 1
6 14969 1 1 76 GLY C C 9.637 11.076 1.223 1.00 . A A . 76 GLY C 1 1
6 14970 1 1 76 GLY CA C 10.258 11.555 2.519 1.00 . A A . 76 GLY CA 1 1
6 14971 1 1 76 GLY H H 9.846 13.611 2.245 1.00 . A A . 76 GLY H 1 1
6 14972 1 1 76 GLY HA2 H 11.174 11.010 2.694 1.00 . A A . 76 GLY HA2 1 1
6 14973 1 1 76 GLY HA3 H 9.572 11.359 3.330 1.00 . A A . 76 GLY HA3 1 1
6 14974 1 1 76 GLY N N 10.553 12.974 2.482 1.00 . A A . 76 GLY N 1 1
6 14975 1 1 76 GLY O O 8.426 10.867 1.146 1.00 . A A . 76 GLY O 1 1
6 14976 1 1 77 ALA C C 9.922 8.951 -1.188 1.00 . A A . 77 ALA C 1 1
6 14977 1 1 77 ALA CA C 9.993 10.473 -1.105 1.00 . A A . 77 ALA CA 1 1
6 14978 1 1 77 ALA CB C 10.892 11.021 -2.203 1.00 . A A . 77 ALA CB 1 1
6 14979 1 1 77 ALA H H 11.421 11.108 0.322 1.00 . A A . 77 ALA H 1 1
6 14980 1 1 77 ALA HA H 9.003 10.878 -1.250 1.00 . A A . 77 ALA HA 1 1
6 14981 1 1 77 ALA HB1 H 11.794 10.432 -2.258 1.00 . A A . 77 ALA HB1 1 1
6 14982 1 1 77 ALA HB2 H 11.145 12.048 -1.983 1.00 . A A . 77 ALA HB2 1 1
6 14983 1 1 77 ALA HB3 H 10.373 10.975 -3.149 1.00 . A A . 77 ALA HB3 1 1
6 14984 1 1 77 ALA N N 10.468 10.916 0.199 1.00 . A A . 77 ALA N 1 1
6 14985 1 1 77 ALA O O 10.624 8.248 -0.468 1.00 . A A . 77 ALA O 1 1
6 14986 1 1 78 PRO C C 10.138 6.254 -2.731 1.00 . A A . 78 PRO C 1 1
6 14987 1 1 78 PRO CA C 8.874 6.979 -2.249 1.00 . A A . 78 PRO CA 1 1
6 14988 1 1 78 PRO CB C 7.775 6.880 -3.315 1.00 . A A . 78 PRO CB 1 1
6 14989 1 1 78 PRO CD C 8.164 9.204 -2.948 1.00 . A A . 78 PRO CD 1 1
6 14990 1 1 78 PRO CG C 7.102 8.208 -3.307 1.00 . A A . 78 PRO CG 1 1
6 14991 1 1 78 PRO HA H 8.528 6.514 -1.338 1.00 . A A . 78 PRO HA 1 1
6 14992 1 1 78 PRO HB2 H 8.222 6.670 -4.276 1.00 . A A . 78 PRO HB2 1 1
6 14993 1 1 78 PRO HB3 H 7.088 6.089 -3.054 1.00 . A A . 78 PRO HB3 1 1
6 14994 1 1 78 PRO HD2 H 8.683 9.539 -3.832 1.00 . A A . 78 PRO HD2 1 1
6 14995 1 1 78 PRO HD3 H 7.733 10.039 -2.419 1.00 . A A . 78 PRO HD3 1 1
6 14996 1 1 78 PRO HG2 H 6.703 8.426 -4.286 1.00 . A A . 78 PRO HG2 1 1
6 14997 1 1 78 PRO HG3 H 6.315 8.217 -2.568 1.00 . A A . 78 PRO HG3 1 1
6 14998 1 1 78 PRO N N 9.054 8.427 -2.068 1.00 . A A . 78 PRO N 1 1
6 14999 1 1 78 PRO O O 10.425 5.145 -2.279 1.00 . A A . 78 PRO O 1 1
6 15000 1 1 79 PRO C C 12.969 5.510 -3.165 1.00 . A A . 79 PRO C 1 1
6 15001 1 1 79 PRO CA C 12.116 6.229 -4.215 1.00 . A A . 79 PRO CA 1 1
6 15002 1 1 79 PRO CB C 12.862 7.410 -4.831 1.00 . A A . 79 PRO CB 1 1
6 15003 1 1 79 PRO CD C 10.642 8.162 -4.297 1.00 . A A . 79 PRO CD 1 1
6 15004 1 1 79 PRO CG C 11.781 8.336 -5.273 1.00 . A A . 79 PRO CG 1 1
6 15005 1 1 79 PRO HA H 11.867 5.525 -4.996 1.00 . A A . 79 PRO HA 1 1
6 15006 1 1 79 PRO HB2 H 13.502 7.867 -4.094 1.00 . A A . 79 PRO HB2 1 1
6 15007 1 1 79 PRO HB3 H 13.453 7.070 -5.667 1.00 . A A . 79 PRO HB3 1 1
6 15008 1 1 79 PRO HD2 H 10.660 8.950 -3.561 1.00 . A A . 79 PRO HD2 1 1
6 15009 1 1 79 PRO HD3 H 9.697 8.157 -4.821 1.00 . A A . 79 PRO HD3 1 1
6 15010 1 1 79 PRO HG2 H 12.139 9.354 -5.251 1.00 . A A . 79 PRO HG2 1 1
6 15011 1 1 79 PRO HG3 H 11.461 8.073 -6.271 1.00 . A A . 79 PRO HG3 1 1
6 15012 1 1 79 PRO N N 10.903 6.850 -3.672 1.00 . A A . 79 PRO N 1 1
6 15013 1 1 79 PRO O O 13.266 4.325 -3.322 1.00 . A A . 79 PRO O 1 1
6 15014 1 1 80 PRO C C 13.492 4.364 -0.410 1.00 . A A . 80 PRO C 1 1
6 15015 1 1 80 PRO CA C 14.199 5.560 -1.037 1.00 . A A . 80 PRO CA 1 1
6 15016 1 1 80 PRO CB C 14.401 6.674 0.000 1.00 . A A . 80 PRO CB 1 1
6 15017 1 1 80 PRO CD C 13.096 7.602 -1.771 1.00 . A A . 80 PRO CD 1 1
6 15018 1 1 80 PRO CG C 13.333 7.671 -0.290 1.00 . A A . 80 PRO CG 1 1
6 15019 1 1 80 PRO HA H 15.158 5.246 -1.424 1.00 . A A . 80 PRO HA 1 1
6 15020 1 1 80 PRO HB2 H 14.299 6.264 0.995 1.00 . A A . 80 PRO HB2 1 1
6 15021 1 1 80 PRO HB3 H 15.384 7.104 -0.118 1.00 . A A . 80 PRO HB3 1 1
6 15022 1 1 80 PRO HD2 H 12.074 7.852 -2.006 1.00 . A A . 80 PRO HD2 1 1
6 15023 1 1 80 PRO HD3 H 13.778 8.257 -2.292 1.00 . A A . 80 PRO HD3 1 1
6 15024 1 1 80 PRO HG2 H 12.434 7.409 0.245 1.00 . A A . 80 PRO HG2 1 1
6 15025 1 1 80 PRO HG3 H 13.665 8.660 -0.009 1.00 . A A . 80 PRO HG3 1 1
6 15026 1 1 80 PRO N N 13.382 6.192 -2.078 1.00 . A A . 80 PRO N 1 1
6 15027 1 1 80 PRO O O 12.302 4.427 -0.096 1.00 . A A . 80 PRO O 1 1
6 15028 1 1 81 GLY C C 13.265 2.217 1.793 1.00 . A A . 81 GLY C 1 1
6 15029 1 1 81 GLY CA C 13.654 2.067 0.336 1.00 . A A . 81 GLY CA 1 1
6 15030 1 1 81 GLY H H 15.167 3.278 -0.517 1.00 . A A . 81 GLY H 1 1
6 15031 1 1 81 GLY HA2 H 12.773 1.814 -0.226 1.00 . A A . 81 GLY HA2 1 1
6 15032 1 1 81 GLY HA3 H 14.367 1.263 0.244 1.00 . A A . 81 GLY HA3 1 1
6 15033 1 1 81 GLY N N 14.228 3.271 -0.240 1.00 . A A . 81 GLY N 1 1
6 15034 1 1 81 GLY O O 12.290 1.604 2.249 1.00 . A A . 81 GLY O 1 1
6 15035 1 1 82 LYS C C 12.356 3.684 4.195 1.00 . A A . 82 LYS C 1 1
6 15036 1 1 82 LYS CA C 13.791 3.239 3.948 1.00 . A A . 82 LYS CA 1 1
6 15037 1 1 82 LYS CB C 14.764 4.286 4.496 1.00 . A A . 82 LYS CB 1 1
6 15038 1 1 82 LYS CD C 16.620 4.749 6.125 1.00 . A A . 82 LYS CD 1 1
6 15039 1 1 82 LYS CE C 16.825 4.906 7.624 1.00 . A A . 82 LYS CE 1 1
6 15040 1 1 82 LYS CG C 15.403 3.892 5.817 1.00 . A A . 82 LYS CG 1 1
6 15041 1 1 82 LYS H H 14.799 3.463 2.101 1.00 . A A . 82 LYS H 1 1
6 15042 1 1 82 LYS HA H 13.958 2.305 4.462 1.00 . A A . 82 LYS HA 1 1
6 15043 1 1 82 LYS HB2 H 15.552 4.441 3.772 1.00 . A A . 82 LYS HB2 1 1
6 15044 1 1 82 LYS HB3 H 14.233 5.216 4.640 1.00 . A A . 82 LYS HB3 1 1
6 15045 1 1 82 LYS HD2 H 17.495 4.281 5.699 1.00 . A A . 82 LYS HD2 1 1
6 15046 1 1 82 LYS HD3 H 16.480 5.726 5.686 1.00 . A A . 82 LYS HD3 1 1
6 15047 1 1 82 LYS HE2 H 16.406 4.045 8.124 1.00 . A A . 82 LYS HE2 1 1
6 15048 1 1 82 LYS HE3 H 17.885 4.957 7.825 1.00 . A A . 82 LYS HE3 1 1
6 15049 1 1 82 LYS HG2 H 14.677 4.015 6.607 1.00 . A A . 82 LYS HG2 1 1
6 15050 1 1 82 LYS HG3 H 15.707 2.856 5.763 1.00 . A A . 82 LYS HG3 1 1
6 15051 1 1 82 LYS HZ1 H 16.682 6.980 7.821 1.00 . A A . 82 LYS HZ1 1 1
6 15052 1 1 82 LYS HZ2 H 16.174 6.125 9.189 1.00 . A A . 82 LYS HZ2 1 1
6 15053 1 1 82 LYS HZ3 H 15.187 6.187 7.817 1.00 . A A . 82 LYS HZ3 1 1
6 15054 1 1 82 LYS N N 14.037 3.018 2.526 1.00 . A A . 82 LYS N 1 1
6 15055 1 1 82 LYS NZ N 16.172 6.135 8.149 1.00 . A A . 82 LYS NZ 1 1
6 15056 1 1 82 LYS O O 11.685 3.173 5.094 1.00 . A A . 82 LYS O 1 1
6 15057 1 1 83 VAL C C 9.535 3.945 3.464 1.00 . A A . 83 VAL C 1 1
6 15058 1 1 83 VAL CA C 10.515 5.112 3.530 1.00 . A A . 83 VAL CA 1 1
6 15059 1 1 83 VAL CB C 10.166 6.152 2.449 1.00 . A A . 83 VAL CB 1 1
6 15060 1 1 83 VAL CG1 C 8.797 6.763 2.713 1.00 . A A . 83 VAL CG1 1 1
6 15061 1 1 83 VAL CG2 C 11.236 7.232 2.394 1.00 . A A . 83 VAL CG2 1 1
6 15062 1 1 83 VAL H H 12.451 4.990 2.683 1.00 . A A . 83 VAL H 1 1
6 15063 1 1 83 VAL HA H 10.430 5.584 4.498 1.00 . A A . 83 VAL HA 1 1
6 15064 1 1 83 VAL HB H 10.137 5.653 1.490 1.00 . A A . 83 VAL HB 1 1
6 15065 1 1 83 VAL HG11 H 8.910 7.810 2.954 1.00 . A A . 83 VAL HG11 1 1
6 15066 1 1 83 VAL HG12 H 8.328 6.253 3.539 1.00 . A A . 83 VAL HG12 1 1
6 15067 1 1 83 VAL HG13 H 8.183 6.662 1.830 1.00 . A A . 83 VAL HG13 1 1
6 15068 1 1 83 VAL HG21 H 12.167 6.802 2.061 1.00 . A A . 83 VAL HG21 1 1
6 15069 1 1 83 VAL HG22 H 11.369 7.657 3.379 1.00 . A A . 83 VAL HG22 1 1
6 15070 1 1 83 VAL HG23 H 10.930 8.007 1.707 1.00 . A A . 83 VAL HG23 1 1
6 15071 1 1 83 VAL N N 11.879 4.625 3.389 1.00 . A A . 83 VAL N 1 1
6 15072 1 1 83 VAL O O 8.592 3.869 4.251 1.00 . A A . 83 VAL O 1 1
6 15073 1 1 84 VAL C C 8.837 1.129 3.744 1.00 . A A . 84 VAL C 1 1
6 15074 1 1 84 VAL CA C 8.954 1.828 2.400 1.00 . A A . 84 VAL CA 1 1
6 15075 1 1 84 VAL CB C 9.534 0.863 1.330 1.00 . A A . 84 VAL CB 1 1
6 15076 1 1 84 VAL CG1 C 9.912 -0.490 1.924 1.00 . A A . 84 VAL CG1 1 1
6 15077 1 1 84 VAL CG2 C 8.549 0.687 0.184 1.00 . A A . 84 VAL CG2 1 1
6 15078 1 1 84 VAL H H 10.578 3.117 1.966 1.00 . A A . 84 VAL H 1 1
6 15079 1 1 84 VAL HA H 7.971 2.142 2.084 1.00 . A A . 84 VAL HA 1 1
6 15080 1 1 84 VAL HB H 10.431 1.310 0.930 1.00 . A A . 84 VAL HB 1 1
6 15081 1 1 84 VAL HG11 H 10.363 -1.104 1.159 1.00 . A A . 84 VAL HG11 1 1
6 15082 1 1 84 VAL HG12 H 9.026 -0.979 2.302 1.00 . A A . 84 VAL HG12 1 1
6 15083 1 1 84 VAL HG13 H 10.615 -0.345 2.730 1.00 . A A . 84 VAL HG13 1 1
6 15084 1 1 84 VAL HG21 H 8.673 -0.295 -0.248 1.00 . A A . 84 VAL HG21 1 1
6 15085 1 1 84 VAL HG22 H 8.736 1.438 -0.568 1.00 . A A . 84 VAL HG22 1 1
6 15086 1 1 84 VAL HG23 H 7.541 0.792 0.556 1.00 . A A . 84 VAL HG23 1 1
6 15087 1 1 84 VAL N N 9.793 3.014 2.543 1.00 . A A . 84 VAL N 1 1
6 15088 1 1 84 VAL O O 7.758 0.688 4.145 1.00 . A A . 84 VAL O 1 1
6 15089 1 1 85 GLU C C 9.164 1.260 6.755 1.00 . A A . 85 GLU C 1 1
6 15090 1 1 85 GLU CA C 9.995 0.446 5.760 1.00 . A A . 85 GLU CA 1 1
6 15091 1 1 85 GLU CB C 11.440 0.322 6.250 1.00 . A A . 85 GLU CB 1 1
6 15092 1 1 85 GLU CD C 12.411 -1.826 5.320 1.00 . A A . 85 GLU CD 1 1
6 15093 1 1 85 GLU CG C 12.379 -0.310 5.232 1.00 . A A . 85 GLU CG 1 1
6 15094 1 1 85 GLU H H 10.784 1.449 4.067 1.00 . A A . 85 GLU H 1 1
6 15095 1 1 85 GLU HA H 9.567 -0.541 5.675 1.00 . A A . 85 GLU HA 1 1
6 15096 1 1 85 GLU HB2 H 11.811 1.308 6.488 1.00 . A A . 85 GLU HB2 1 1
6 15097 1 1 85 GLU HB3 H 11.454 -0.283 7.144 1.00 . A A . 85 GLU HB3 1 1
6 15098 1 1 85 GLU HG2 H 12.055 -0.031 4.241 1.00 . A A . 85 GLU HG2 1 1
6 15099 1 1 85 GLU HG3 H 13.377 0.067 5.401 1.00 . A A . 85 GLU HG3 1 1
6 15100 1 1 85 GLU N N 9.958 1.060 4.444 1.00 . A A . 85 GLU N 1 1
6 15101 1 1 85 GLU O O 8.600 0.709 7.701 1.00 . A A . 85 GLU O 1 1
6 15102 1 1 85 GLU OE1 O 11.774 -2.380 6.240 1.00 . A A . 85 GLU OE1 1 1
6 15103 1 1 85 GLU OE2 O 13.073 -2.457 4.467 1.00 . A A . 85 GLU OE2 1 1
6 15104 1 1 86 ASP C C 6.857 3.171 7.422 1.00 . A A . 86 ASP C 1 1
6 15105 1 1 86 ASP CA C 8.358 3.467 7.437 1.00 . A A . 86 ASP CA 1 1
6 15106 1 1 86 ASP CB C 8.598 4.925 7.047 1.00 . A A . 86 ASP CB 1 1
6 15107 1 1 86 ASP CG C 8.363 5.879 8.201 1.00 . A A . 86 ASP CG 1 1
6 15108 1 1 86 ASP H H 9.587 2.962 5.780 1.00 . A A . 86 ASP H 1 1
6 15109 1 1 86 ASP HA H 8.726 3.313 8.438 1.00 . A A . 86 ASP HA 1 1
6 15110 1 1 86 ASP HB2 H 9.618 5.039 6.712 1.00 . A A . 86 ASP HB2 1 1
6 15111 1 1 86 ASP HB3 H 7.928 5.190 6.241 1.00 . A A . 86 ASP HB3 1 1
6 15112 1 1 86 ASP N N 9.106 2.578 6.544 1.00 . A A . 86 ASP N 1 1
6 15113 1 1 86 ASP O O 6.245 2.992 8.479 1.00 . A A . 86 ASP O 1 1
6 15114 1 1 86 ASP OD1 O 9.301 6.092 8.997 1.00 . A A . 86 ASP OD1 1 1
6 15115 1 1 86 ASP OD2 O 7.240 6.414 8.310 1.00 . A A . 86 ASP OD2 1 1
6 15116 1 1 87 TRP C C 4.568 1.383 6.589 1.00 . A A . 87 TRP C 1 1
6 15117 1 1 87 TRP CA C 4.833 2.814 6.137 1.00 . A A . 87 TRP CA 1 1
6 15118 1 1 87 TRP CB C 4.317 3.047 4.707 1.00 . A A . 87 TRP CB 1 1
6 15119 1 1 87 TRP CD1 C 3.886 0.910 3.369 1.00 . A A . 87 TRP CD1 1 1
6 15120 1 1 87 TRP CD2 C 2.067 1.724 4.390 1.00 . A A . 87 TRP CD2 1 1
6 15121 1 1 87 TRP CE2 C 1.706 0.559 3.688 1.00 . A A . 87 TRP CE2 1 1
6 15122 1 1 87 TRP CE3 C 1.082 2.408 5.109 1.00 . A A . 87 TRP CE3 1 1
6 15123 1 1 87 TRP CG C 3.469 1.931 4.169 1.00 . A A . 87 TRP CG 1 1
6 15124 1 1 87 TRP CH2 C -0.540 0.750 4.393 1.00 . A A . 87 TRP CH2 1 1
6 15125 1 1 87 TRP CZ2 C 0.405 0.063 3.683 1.00 . A A . 87 TRP CZ2 1 1
6 15126 1 1 87 TRP CZ3 C -0.212 1.914 5.104 1.00 . A A . 87 TRP CZ3 1 1
6 15127 1 1 87 TRP H H 6.785 3.247 5.416 1.00 . A A . 87 TRP H 1 1
6 15128 1 1 87 TRP HA H 4.319 3.486 6.809 1.00 . A A . 87 TRP HA 1 1
6 15129 1 1 87 TRP HB2 H 3.721 3.947 4.693 1.00 . A A . 87 TRP HB2 1 1
6 15130 1 1 87 TRP HB3 H 5.156 3.173 4.043 1.00 . A A . 87 TRP HB3 1 1
6 15131 1 1 87 TRP HD1 H 4.902 0.784 3.025 1.00 . A A . 87 TRP HD1 1 1
6 15132 1 1 87 TRP HE1 H 2.883 -0.722 2.521 1.00 . A A . 87 TRP HE1 1 1
6 15133 1 1 87 TRP HE3 H 1.315 3.305 5.663 1.00 . A A . 87 TRP HE3 1 1
6 15134 1 1 87 TRP HH2 H -1.564 0.401 4.412 1.00 . A A . 87 TRP HH2 1 1
6 15135 1 1 87 TRP HZ2 H 0.137 -0.831 3.140 1.00 . A A . 87 TRP HZ2 1 1
6 15136 1 1 87 TRP HZ3 H -0.986 2.429 5.653 1.00 . A A . 87 TRP HZ3 1 1
6 15137 1 1 87 TRP N N 6.261 3.104 6.233 1.00 . A A . 87 TRP N 1 1
6 15138 1 1 87 TRP NE1 N 2.834 0.080 3.077 1.00 . A A . 87 TRP NE1 1 1
6 15139 1 1 87 TRP O O 3.523 1.085 7.167 1.00 . A A . 87 TRP O 1 1
6 15140 1 1 88 LEU C C 5.177 -1.011 8.220 1.00 . A A . 88 LEU C 1 1
6 15141 1 1 88 LEU CA C 5.409 -0.895 6.720 1.00 . A A . 88 LEU CA 1 1
6 15142 1 1 88 LEU CB C 6.666 -1.668 6.324 1.00 . A A . 88 LEU CB 1 1
6 15143 1 1 88 LEU CD1 C 7.965 -2.926 4.595 1.00 . A A . 88 LEU CD1 1 1
6 15144 1 1 88 LEU CD2 C 5.511 -3.343 4.869 1.00 . A A . 88 LEU CD2 1 1
6 15145 1 1 88 LEU CG C 6.621 -2.304 4.938 1.00 . A A . 88 LEU CG 1 1
6 15146 1 1 88 LEU H H 6.345 0.802 5.872 1.00 . A A . 88 LEU H 1 1
6 15147 1 1 88 LEU HA H 4.559 -1.313 6.201 1.00 . A A . 88 LEU HA 1 1
6 15148 1 1 88 LEU HB2 H 7.507 -0.990 6.361 1.00 . A A . 88 LEU HB2 1 1
6 15149 1 1 88 LEU HB3 H 6.825 -2.452 7.050 1.00 . A A . 88 LEU HB3 1 1
6 15150 1 1 88 LEU HD11 H 8.519 -2.257 3.954 1.00 . A A . 88 LEU HD11 1 1
6 15151 1 1 88 LEU HD12 H 7.807 -3.864 4.087 1.00 . A A . 88 LEU HD12 1 1
6 15152 1 1 88 LEU HD13 H 8.524 -3.099 5.503 1.00 . A A . 88 LEU HD13 1 1
6 15153 1 1 88 LEU HD21 H 5.829 -4.170 4.251 1.00 . A A . 88 LEU HD21 1 1
6 15154 1 1 88 LEU HD22 H 4.624 -2.897 4.443 1.00 . A A . 88 LEU HD22 1 1
6 15155 1 1 88 LEU HD23 H 5.291 -3.702 5.864 1.00 . A A . 88 LEU HD23 1 1
6 15156 1 1 88 LEU HG H 6.410 -1.539 4.204 1.00 . A A . 88 LEU HG 1 1
6 15157 1 1 88 LEU N N 5.530 0.503 6.330 1.00 . A A . 88 LEU N 1 1
6 15158 1 1 88 LEU O O 4.309 -1.755 8.669 1.00 . A A . 88 LEU O 1 1
6 15159 1 1 89 SER C C 4.477 0.277 10.865 1.00 . A A . 89 SER C 1 1
6 15160 1 1 89 SER CA C 5.833 -0.273 10.443 1.00 . A A . 89 SER CA 1 1
6 15161 1 1 89 SER CB C 6.957 0.549 11.081 1.00 . A A . 89 SER CB 1 1
6 15162 1 1 89 SER H H 6.630 0.318 8.574 1.00 . A A . 89 SER H 1 1
6 15163 1 1 89 SER HA H 5.912 -1.296 10.776 1.00 . A A . 89 SER HA 1 1
6 15164 1 1 89 SER HB2 H 7.445 1.139 10.320 1.00 . A A . 89 SER HB2 1 1
6 15165 1 1 89 SER HB3 H 6.542 1.204 11.833 1.00 . A A . 89 SER HB3 1 1
6 15166 1 1 89 SER HG H 7.987 -0.080 12.625 1.00 . A A . 89 SER HG 1 1
6 15167 1 1 89 SER N N 5.959 -0.261 8.992 1.00 . A A . 89 SER N 1 1
6 15168 1 1 89 SER O O 3.819 -0.272 11.749 1.00 . A A . 89 SER O 1 1
6 15169 1 1 89 SER OG O 7.921 -0.293 11.691 1.00 . A A . 89 SER OG 1 1
6 15170 1 1 90 LEU C C 1.628 1.006 10.331 1.00 . A A . 90 LEU C 1 1
6 15171 1 1 90 LEU CA C 2.779 1.991 10.531 1.00 . A A . 90 LEU CA 1 1
6 15172 1 1 90 LEU CB C 2.573 3.220 9.641 1.00 . A A . 90 LEU CB 1 1
6 15173 1 1 90 LEU CD1 C 0.091 3.513 9.874 1.00 . A A . 90 LEU CD1 1 1
6 15174 1 1 90 LEU CD2 C 1.636 4.585 11.527 1.00 . A A . 90 LEU CD2 1 1
6 15175 1 1 90 LEU CG C 1.450 4.166 10.076 1.00 . A A . 90 LEU CG 1 1
6 15176 1 1 90 LEU H H 4.633 1.760 9.526 1.00 . A A . 90 LEU H 1 1
6 15177 1 1 90 LEU HA H 2.798 2.303 11.565 1.00 . A A . 90 LEU HA 1 1
6 15178 1 1 90 LEU HB2 H 3.496 3.780 9.619 1.00 . A A . 90 LEU HB2 1 1
6 15179 1 1 90 LEU HB3 H 2.356 2.880 8.640 1.00 . A A . 90 LEU HB3 1 1
6 15180 1 1 90 LEU HD11 H -0.611 4.250 9.510 1.00 . A A . 90 LEU HD11 1 1
6 15181 1 1 90 LEU HD12 H -0.260 3.116 10.814 1.00 . A A . 90 LEU HD12 1 1
6 15182 1 1 90 LEU HD13 H 0.179 2.713 9.154 1.00 . A A . 90 LEU HD13 1 1
6 15183 1 1 90 LEU HD21 H 0.867 4.130 12.135 1.00 . A A . 90 LEU HD21 1 1
6 15184 1 1 90 LEU HD22 H 1.565 5.659 11.602 1.00 . A A . 90 LEU HD22 1 1
6 15185 1 1 90 LEU HD23 H 2.606 4.263 11.875 1.00 . A A . 90 LEU HD23 1 1
6 15186 1 1 90 LEU HG H 1.484 5.056 9.465 1.00 . A A . 90 LEU HG 1 1
6 15187 1 1 90 LEU N N 4.062 1.366 10.224 1.00 . A A . 90 LEU N 1 1
6 15188 1 1 90 LEU O O 0.792 0.814 11.219 1.00 . A A . 90 LEU O 1 1
6 15189 1 1 91 VAL C C 0.713 -1.869 9.638 1.00 . A A . 91 VAL C 1 1
6 15190 1 1 91 VAL CA C 0.546 -0.581 8.839 1.00 . A A . 91 VAL CA 1 1
6 15191 1 1 91 VAL CB C 0.524 -0.915 7.335 1.00 . A A . 91 VAL CB 1 1
6 15192 1 1 91 VAL CG1 C 1.806 -1.621 6.918 1.00 . A A . 91 VAL CG1 1 1
6 15193 1 1 91 VAL CG2 C -0.696 -1.760 6.997 1.00 . A A . 91 VAL CG2 1 1
6 15194 1 1 91 VAL H H 2.285 0.572 8.492 1.00 . A A . 91 VAL H 1 1
6 15195 1 1 91 VAL HA H -0.403 -0.134 9.099 1.00 . A A . 91 VAL HA 1 1
6 15196 1 1 91 VAL HB H 0.455 0.011 6.783 1.00 . A A . 91 VAL HB 1 1
6 15197 1 1 91 VAL HG11 H 1.805 -2.629 7.306 1.00 . A A . 91 VAL HG11 1 1
6 15198 1 1 91 VAL HG12 H 2.657 -1.085 7.312 1.00 . A A . 91 VAL HG12 1 1
6 15199 1 1 91 VAL HG13 H 1.866 -1.651 5.840 1.00 . A A . 91 VAL HG13 1 1
6 15200 1 1 91 VAL HG21 H -1.441 -1.639 7.770 1.00 . A A . 91 VAL HG21 1 1
6 15201 1 1 91 VAL HG22 H -0.408 -2.799 6.935 1.00 . A A . 91 VAL HG22 1 1
6 15202 1 1 91 VAL HG23 H -1.104 -1.440 6.051 1.00 . A A . 91 VAL HG23 1 1
6 15203 1 1 91 VAL N N 1.592 0.381 9.158 1.00 . A A . 91 VAL N 1 1
6 15204 1 1 91 VAL O O -0.266 -2.448 10.107 1.00 . A A . 91 VAL O 1 1
6 15205 1 1 92 LYS C C 1.730 -3.415 11.969 1.00 . A A . 92 LYS C 1 1
6 15206 1 1 92 LYS CA C 2.245 -3.531 10.541 1.00 . A A . 92 LYS CA 1 1
6 15207 1 1 92 LYS CB C 3.748 -3.816 10.548 1.00 . A A . 92 LYS CB 1 1
6 15208 1 1 92 LYS CD C 5.456 -5.450 9.694 1.00 . A A . 92 LYS CD 1 1
6 15209 1 1 92 LYS CE C 6.726 -4.747 9.241 1.00 . A A . 92 LYS CE 1 1
6 15210 1 1 92 LYS CG C 4.219 -4.634 9.356 1.00 . A A . 92 LYS CG 1 1
6 15211 1 1 92 LYS H H 2.697 -1.807 9.398 1.00 . A A . 92 LYS H 1 1
6 15212 1 1 92 LYS HA H 1.734 -4.347 10.052 1.00 . A A . 92 LYS HA 1 1
6 15213 1 1 92 LYS HB2 H 4.281 -2.878 10.549 1.00 . A A . 92 LYS HB2 1 1
6 15214 1 1 92 LYS HB3 H 3.993 -4.360 11.448 1.00 . A A . 92 LYS HB3 1 1
6 15215 1 1 92 LYS HD2 H 5.499 -5.596 10.762 1.00 . A A . 92 LYS HD2 1 1
6 15216 1 1 92 LYS HD3 H 5.389 -6.408 9.199 1.00 . A A . 92 LYS HD3 1 1
6 15217 1 1 92 LYS HE2 H 6.549 -3.682 9.229 1.00 . A A . 92 LYS HE2 1 1
6 15218 1 1 92 LYS HE3 H 7.516 -4.973 9.942 1.00 . A A . 92 LYS HE3 1 1
6 15219 1 1 92 LYS HG2 H 3.428 -5.306 9.057 1.00 . A A . 92 LYS HG2 1 1
6 15220 1 1 92 LYS HG3 H 4.451 -3.964 8.541 1.00 . A A . 92 LYS HG3 1 1
6 15221 1 1 92 LYS HZ1 H 7.704 -4.433 7.422 1.00 . A A . 92 LYS HZ1 1 1
6 15222 1 1 92 LYS HZ2 H 6.312 -5.383 7.295 1.00 . A A . 92 LYS HZ2 1 1
6 15223 1 1 92 LYS HZ3 H 7.728 -6.043 7.943 1.00 . A A . 92 LYS HZ3 1 1
6 15224 1 1 92 LYS N N 1.957 -2.312 9.792 1.00 . A A . 92 LYS N 1 1
6 15225 1 1 92 LYS NZ N 7.147 -5.182 7.880 1.00 . A A . 92 LYS NZ 1 1
6 15226 1 1 92 LYS O O 1.171 -4.364 12.519 1.00 . A A . 92 LYS O 1 1
6 15227 1 1 93 ALA C C -0.053 -2.066 14.008 1.00 . A A . 93 ALA C 1 1
6 15228 1 1 93 ALA CA C 1.466 -1.997 13.925 1.00 . A A . 93 ALA CA 1 1
6 15229 1 1 93 ALA CB C 1.964 -0.646 14.415 1.00 . A A . 93 ALA CB 1 1
6 15230 1 1 93 ALA H H 2.366 -1.521 12.071 1.00 . A A . 93 ALA H 1 1
6 15231 1 1 93 ALA HA H 1.888 -2.763 14.560 1.00 . A A . 93 ALA HA 1 1
6 15232 1 1 93 ALA HB1 H 2.903 -0.774 14.934 1.00 . A A . 93 ALA HB1 1 1
6 15233 1 1 93 ALA HB2 H 1.237 -0.216 15.087 1.00 . A A . 93 ALA HB2 1 1
6 15234 1 1 93 ALA HB3 H 2.107 0.012 13.570 1.00 . A A . 93 ALA HB3 1 1
6 15235 1 1 93 ALA N N 1.917 -2.241 12.563 1.00 . A A . 93 ALA N 1 1
6 15236 1 1 93 ALA O O -0.609 -2.733 14.881 1.00 . A A . 93 ALA O 1 1
6 15237 1 1 94 LYS C C -2.726 -2.718 12.591 1.00 . A A . 94 LYS C 1 1
6 15238 1 1 94 LYS CA C -2.181 -1.369 13.058 1.00 . A A . 94 LYS CA 1 1
6 15239 1 1 94 LYS CB C -2.690 -0.250 12.147 1.00 . A A . 94 LYS CB 1 1
6 15240 1 1 94 LYS CD C -2.575 1.959 13.342 1.00 . A A . 94 LYS CD 1 1
6 15241 1 1 94 LYS CE C -2.229 1.840 14.818 1.00 . A A . 94 LYS CE 1 1
6 15242 1 1 94 LYS CG C -3.475 0.821 12.888 1.00 . A A . 94 LYS CG 1 1
6 15243 1 1 94 LYS H H -0.224 -0.863 12.411 1.00 . A A . 94 LYS H 1 1
6 15244 1 1 94 LYS HA H -2.529 -1.186 14.065 1.00 . A A . 94 LYS HA 1 1
6 15245 1 1 94 LYS HB2 H -1.845 0.220 11.668 1.00 . A A . 94 LYS HB2 1 1
6 15246 1 1 94 LYS HB3 H -3.332 -0.677 11.391 1.00 . A A . 94 LYS HB3 1 1
6 15247 1 1 94 LYS HD2 H -1.662 1.936 12.767 1.00 . A A . 94 LYS HD2 1 1
6 15248 1 1 94 LYS HD3 H -3.084 2.896 13.175 1.00 . A A . 94 LYS HD3 1 1
6 15249 1 1 94 LYS HE2 H -2.955 2.398 15.391 1.00 . A A . 94 LYS HE2 1 1
6 15250 1 1 94 LYS HE3 H -2.272 0.798 15.102 1.00 . A A . 94 LYS HE3 1 1
6 15251 1 1 94 LYS HG2 H -4.234 1.217 12.230 1.00 . A A . 94 LYS HG2 1 1
6 15252 1 1 94 LYS HG3 H -3.943 0.377 13.753 1.00 . A A . 94 LYS HG3 1 1
6 15253 1 1 94 LYS HZ1 H -0.212 2.113 14.349 1.00 . A A . 94 LYS HZ1 1 1
6 15254 1 1 94 LYS HZ2 H -0.516 1.968 16.007 1.00 . A A . 94 LYS HZ2 1 1
6 15255 1 1 94 LYS HZ3 H -0.899 3.404 15.201 1.00 . A A . 94 LYS HZ3 1 1
6 15256 1 1 94 LYS N N -0.723 -1.377 13.087 1.00 . A A . 94 LYS N 1 1
6 15257 1 1 94 LYS NZ N -0.869 2.368 15.114 1.00 . A A . 94 LYS NZ 1 1
6 15258 1 1 94 LYS O O -3.850 -3.093 12.926 1.00 . A A . 94 LYS O 1 1
6 15259 1 1 95 PHE C C -2.267 -5.805 12.407 1.00 . A A . 95 PHE C 1 1
6 15260 1 1 95 PHE CA C -2.327 -4.750 11.308 1.00 . A A . 95 PHE CA 1 1
6 15261 1 1 95 PHE CB C -1.437 -5.165 10.135 1.00 . A A . 95 PHE CB 1 1
6 15262 1 1 95 PHE CD1 C -2.666 -3.642 8.565 1.00 . A A . 95 PHE CD1 1 1
6 15263 1 1 95 PHE CD2 C -1.973 -5.778 7.761 1.00 . A A . 95 PHE CD2 1 1
6 15264 1 1 95 PHE CE1 C -3.221 -3.354 7.333 1.00 . A A . 95 PHE CE1 1 1
6 15265 1 1 95 PHE CE2 C -2.527 -5.495 6.527 1.00 . A A . 95 PHE CE2 1 1
6 15266 1 1 95 PHE CG C -2.036 -4.855 8.793 1.00 . A A . 95 PHE CG 1 1
6 15267 1 1 95 PHE CZ C -3.152 -4.282 6.313 1.00 . A A . 95 PHE CZ 1 1
6 15268 1 1 95 PHE H H -1.038 -3.093 11.585 1.00 . A A . 95 PHE H 1 1
6 15269 1 1 95 PHE HA H -3.346 -4.669 10.960 1.00 . A A . 95 PHE HA 1 1
6 15270 1 1 95 PHE HB2 H -0.494 -4.645 10.206 1.00 . A A . 95 PHE HB2 1 1
6 15271 1 1 95 PHE HB3 H -1.259 -6.229 10.183 1.00 . A A . 95 PHE HB3 1 1
6 15272 1 1 95 PHE HD1 H -2.720 -2.915 9.362 1.00 . A A . 95 PHE HD1 1 1
6 15273 1 1 95 PHE HD2 H -1.484 -6.726 7.927 1.00 . A A . 95 PHE HD2 1 1
6 15274 1 1 95 PHE HE1 H -3.710 -2.405 7.168 1.00 . A A . 95 PHE HE1 1 1
6 15275 1 1 95 PHE HE2 H -2.470 -6.223 5.730 1.00 . A A . 95 PHE HE2 1 1
6 15276 1 1 95 PHE HZ H -3.585 -4.060 5.349 1.00 . A A . 95 PHE HZ 1 1
6 15277 1 1 95 PHE N N -1.923 -3.444 11.818 1.00 . A A . 95 PHE N 1 1
6 15278 1 1 95 PHE O O -3.236 -6.530 12.639 1.00 . A A . 95 PHE O 1 1
6 15279 1 1 96 CYS C C -1.962 -6.623 15.269 1.00 . A A . 96 CYS C 1 1
6 15280 1 1 96 CYS CA C -0.943 -6.851 14.158 1.00 . A A . 96 CYS CA 1 1
6 15281 1 1 96 CYS CB C 0.475 -6.755 14.722 1.00 . A A . 96 CYS CB 1 1
6 15282 1 1 96 CYS H H -0.390 -5.280 12.852 1.00 . A A . 96 CYS H 1 1
6 15283 1 1 96 CYS HA H -1.091 -7.838 13.747 1.00 . A A . 96 CYS HA 1 1
6 15284 1 1 96 CYS HB2 H 1.182 -6.774 13.906 1.00 . A A . 96 CYS HB2 1 1
6 15285 1 1 96 CYS HB3 H 0.579 -5.824 15.260 1.00 . A A . 96 CYS HB3 1 1
6 15286 1 1 96 CYS HG H 0.974 -7.727 16.740 1.00 . A A . 96 CYS HG 1 1
6 15287 1 1 96 CYS N N -1.126 -5.885 13.082 1.00 . A A . 96 CYS N 1 1
6 15288 1 1 96 CYS O O -2.530 -7.572 15.809 1.00 . A A . 96 CYS O 1 1
6 15289 1 1 96 CYS SG S 0.912 -8.096 15.855 1.00 . A A . 96 CYS SG 1 1
6 15290 1 1 97 GLU C C -4.575 -5.131 16.157 1.00 . A A . 97 GLU C 1 1
6 15291 1 1 97 GLU CA C -3.138 -5.004 16.655 1.00 . A A . 97 GLU CA 1 1
6 15292 1 1 97 GLU CB C -2.881 -3.578 17.145 1.00 . A A . 97 GLU CB 1 1
6 15293 1 1 97 GLU CD C -3.720 -1.851 18.787 1.00 . A A . 97 GLU CD 1 1
6 15294 1 1 97 GLU CG C -3.401 -3.315 18.549 1.00 . A A . 97 GLU CG 1 1
6 15295 1 1 97 GLU H H -1.703 -4.643 15.142 1.00 . A A . 97 GLU H 1 1
6 15296 1 1 97 GLU HA H -2.995 -5.689 17.478 1.00 . A A . 97 GLU HA 1 1
6 15297 1 1 97 GLU HB2 H -1.817 -3.393 17.137 1.00 . A A . 97 GLU HB2 1 1
6 15298 1 1 97 GLU HB3 H -3.362 -2.885 16.470 1.00 . A A . 97 GLU HB3 1 1
6 15299 1 1 97 GLU HG2 H -4.300 -3.892 18.701 1.00 . A A . 97 GLU HG2 1 1
6 15300 1 1 97 GLU HG3 H -2.650 -3.624 19.261 1.00 . A A . 97 GLU HG3 1 1
6 15301 1 1 97 GLU N N -2.187 -5.358 15.607 1.00 . A A . 97 GLU N 1 1
6 15302 1 1 97 GLU O O -5.479 -5.473 16.919 1.00 . A A . 97 GLU O 1 1
6 15303 1 1 97 GLU OE1 O -4.822 -1.413 18.395 1.00 . A A . 97 GLU OE1 1 1
6 15304 1 1 97 GLU OE2 O -2.868 -1.144 19.365 1.00 . A A . 97 GLU OE2 1 1
6 15305 1 1 98 ALA C C -6.106 -5.833 13.039 1.00 . A A . 98 ALA C 1 1
6 15306 1 1 98 ALA CA C -6.109 -4.935 14.275 1.00 . A A . 98 ALA CA 1 1
6 15307 1 1 98 ALA CB C -6.609 -3.543 13.916 1.00 . A A . 98 ALA CB 1 1
6 15308 1 1 98 ALA H H -4.020 -4.584 14.314 1.00 . A A . 98 ALA H 1 1
6 15309 1 1 98 ALA HA H -6.780 -5.352 15.011 1.00 . A A . 98 ALA HA 1 1
6 15310 1 1 98 ALA HB1 H -6.243 -3.271 12.937 1.00 . A A . 98 ALA HB1 1 1
6 15311 1 1 98 ALA HB2 H -6.251 -2.832 14.645 1.00 . A A . 98 ALA HB2 1 1
6 15312 1 1 98 ALA HB3 H -7.689 -3.540 13.909 1.00 . A A . 98 ALA HB3 1 1
6 15313 1 1 98 ALA N N -4.781 -4.852 14.872 1.00 . A A . 98 ALA N 1 1
6 15314 1 1 98 ALA O O -5.844 -5.372 11.928 1.00 . A A . 98 ALA O 1 1
6 15315 1 1 99 PRO C C -7.704 -7.997 11.286 1.00 . A A . 99 PRO C 1 1
6 15316 1 1 99 PRO CA C -6.425 -8.095 12.113 1.00 . A A . 99 PRO CA 1 1
6 15317 1 1 99 PRO CB C -6.357 -9.442 12.829 1.00 . A A . 99 PRO CB 1 1
6 15318 1 1 99 PRO CD C -6.719 -7.771 14.510 1.00 . A A . 99 PRO CD 1 1
6 15319 1 1 99 PRO CG C -7.022 -9.201 14.140 1.00 . A A . 99 PRO CG 1 1
6 15320 1 1 99 PRO HA H -5.568 -7.983 11.466 1.00 . A A . 99 PRO HA 1 1
6 15321 1 1 99 PRO HB2 H -6.880 -10.189 12.249 1.00 . A A . 99 PRO HB2 1 1
6 15322 1 1 99 PRO HB3 H -5.326 -9.733 12.958 1.00 . A A . 99 PRO HB3 1 1
6 15323 1 1 99 PRO HD2 H -7.584 -7.308 14.962 1.00 . A A . 99 PRO HD2 1 1
6 15324 1 1 99 PRO HD3 H -5.874 -7.727 15.182 1.00 . A A . 99 PRO HD3 1 1
6 15325 1 1 99 PRO HG2 H -8.088 -9.343 14.042 1.00 . A A . 99 PRO HG2 1 1
6 15326 1 1 99 PRO HG3 H -6.621 -9.873 14.884 1.00 . A A . 99 PRO HG3 1 1
6 15327 1 1 99 PRO N N -6.397 -7.134 13.217 1.00 . A A . 99 PRO N 1 1
6 15328 1 1 99 PRO O O -8.798 -7.849 11.830 1.00 . A A . 99 PRO O 1 1
6 15329 1 1 100 GLY C C -9.489 -6.716 9.250 1.00 . A A . 100 GLY C 1 1
6 15330 1 1 100 GLY CA C -8.708 -8.006 9.084 1.00 . A A . 100 GLY CA 1 1
6 15331 1 1 100 GLY H H -6.661 -8.202 9.589 1.00 . A A . 100 GLY H 1 1
6 15332 1 1 100 GLY HA2 H -8.368 -8.077 8.062 1.00 . A A . 100 GLY HA2 1 1
6 15333 1 1 100 GLY HA3 H -9.363 -8.839 9.293 1.00 . A A . 100 GLY HA3 1 1
6 15334 1 1 100 GLY N N -7.557 -8.082 9.966 1.00 . A A . 100 GLY N 1 1
6 15335 1 1 100 GLY O O -10.688 -6.740 9.525 1.00 . A A . 100 GLY O 1 1
6 15336 1 1 101 SER C C -9.757 -3.679 7.851 1.00 . A A . 101 SER C 1 1
6 15337 1 1 101 SER CA C -9.446 -4.284 9.218 1.00 . A A . 101 SER CA 1 1
6 15338 1 1 101 SER CB C -8.550 -3.337 10.015 1.00 . A A . 101 SER CB 1 1
6 15339 1 1 101 SER H H -7.853 -5.632 8.866 1.00 . A A . 101 SER H 1 1
6 15340 1 1 101 SER HA H -10.373 -4.423 9.755 1.00 . A A . 101 SER HA 1 1
6 15341 1 1 101 SER HB2 H -7.961 -2.742 9.333 1.00 . A A . 101 SER HB2 1 1
6 15342 1 1 101 SER HB3 H -9.165 -2.688 10.622 1.00 . A A . 101 SER HB3 1 1
6 15343 1 1 101 SER HG H -8.158 -4.754 11.310 1.00 . A A . 101 SER HG 1 1
6 15344 1 1 101 SER N N -8.807 -5.587 9.084 1.00 . A A . 101 SER N 1 1
6 15345 1 1 101 SER O O -9.602 -4.334 6.821 1.00 . A A . 101 SER O 1 1
6 15346 1 1 101 SER OG O -7.672 -4.058 10.864 1.00 . A A . 101 SER OG 1 1
6 15347 1 1 102 CYS C C -9.503 -0.654 6.288 1.00 . A A . 102 CYS C 1 1
6 15348 1 1 102 CYS CA C -10.536 -1.728 6.614 1.00 . A A . 102 CYS CA 1 1
6 15349 1 1 102 CYS CB C -11.923 -1.100 6.764 1.00 . A A . 102 CYS CB 1 1
6 15350 1 1 102 CYS H H -10.305 -1.956 8.707 1.00 . A A . 102 CYS H 1 1
6 15351 1 1 102 CYS HA H -10.560 -2.454 5.814 1.00 . A A . 102 CYS HA 1 1
6 15352 1 1 102 CYS HB2 H -12.074 -0.811 7.802 1.00 . A A . 102 CYS HB2 1 1
6 15353 1 1 102 CYS HB3 H -11.992 -0.217 6.146 1.00 . A A . 102 CYS HB3 1 1
6 15354 1 1 102 CYS HG H -13.882 -1.746 5.750 1.00 . A A . 102 CYS HG 1 1
6 15355 1 1 102 CYS N N -10.200 -2.423 7.853 1.00 . A A . 102 CYS N 1 1
6 15356 1 1 102 CYS O O -9.386 0.340 6.996 1.00 . A A . 102 CYS O 1 1
6 15357 1 1 102 CYS SG S -13.259 -2.231 6.294 1.00 . A A . 102 CYS SG 1 1
6 15358 1 1 103 VAL C C -8.091 0.853 3.532 1.00 . A A . 103 VAL C 1 1
6 15359 1 1 103 VAL CA C -7.732 0.113 4.810 1.00 . A A . 103 VAL CA 1 1
6 15360 1 1 103 VAL CB C -6.364 -0.582 4.617 1.00 . A A . 103 VAL CB 1 1
6 15361 1 1 103 VAL CG1 C -5.365 0.346 3.929 1.00 . A A . 103 VAL CG1 1 1
6 15362 1 1 103 VAL CG2 C -5.819 -1.061 5.954 1.00 . A A . 103 VAL CG2 1 1
6 15363 1 1 103 VAL H H -8.903 -1.656 4.661 1.00 . A A . 103 VAL H 1 1
6 15364 1 1 103 VAL HA H -7.631 0.831 5.609 1.00 . A A . 103 VAL HA 1 1
6 15365 1 1 103 VAL HB H -6.509 -1.445 3.984 1.00 . A A . 103 VAL HB 1 1
6 15366 1 1 103 VAL HG11 H -5.483 0.274 2.855 1.00 . A A . 103 VAL HG11 1 1
6 15367 1 1 103 VAL HG12 H -4.359 0.062 4.201 1.00 . A A . 103 VAL HG12 1 1
6 15368 1 1 103 VAL HG13 H -5.543 1.363 4.240 1.00 . A A . 103 VAL HG13 1 1
6 15369 1 1 103 VAL HG21 H -6.632 -1.163 6.658 1.00 . A A . 103 VAL HG21 1 1
6 15370 1 1 103 VAL HG22 H -5.105 -0.343 6.331 1.00 . A A . 103 VAL HG22 1 1
6 15371 1 1 103 VAL HG23 H -5.333 -2.016 5.823 1.00 . A A . 103 VAL HG23 1 1
6 15372 1 1 103 VAL N N -8.761 -0.849 5.202 1.00 . A A . 103 VAL N 1 1
6 15373 1 1 103 VAL O O -8.754 0.312 2.647 1.00 . A A . 103 VAL O 1 1
6 15374 1 1 104 ALA C C -6.513 3.306 1.627 1.00 . A A . 104 ALA C 1 1
6 15375 1 1 104 ALA CA C -7.847 2.917 2.262 1.00 . A A . 104 ALA CA 1 1
6 15376 1 1 104 ALA CB C -8.672 4.147 2.623 1.00 . A A . 104 ALA CB 1 1
6 15377 1 1 104 ALA H H -7.072 2.450 4.182 1.00 . A A . 104 ALA H 1 1
6 15378 1 1 104 ALA HA H -8.410 2.329 1.551 1.00 . A A . 104 ALA HA 1 1
6 15379 1 1 104 ALA HB1 H -8.545 4.370 3.670 1.00 . A A . 104 ALA HB1 1 1
6 15380 1 1 104 ALA HB2 H -9.717 3.950 2.424 1.00 . A A . 104 ALA HB2 1 1
6 15381 1 1 104 ALA HB3 H -8.346 4.988 2.030 1.00 . A A . 104 ALA HB3 1 1
6 15382 1 1 104 ALA N N -7.615 2.091 3.439 1.00 . A A . 104 ALA N 1 1
6 15383 1 1 104 ALA O O -5.520 3.499 2.323 1.00 . A A . 104 ALA O 1 1
6 15384 1 1 105 VAL C C -5.531 4.642 -1.603 1.00 . A A . 105 VAL C 1 1
6 15385 1 1 105 VAL CA C -5.257 3.708 -0.422 1.00 . A A . 105 VAL CA 1 1
6 15386 1 1 105 VAL CB C -4.584 2.413 -0.940 1.00 . A A . 105 VAL CB 1 1
6 15387 1 1 105 VAL CG1 C -3.352 2.720 -1.782 1.00 . A A . 105 VAL CG1 1 1
6 15388 1 1 105 VAL CG2 C -4.229 1.493 0.220 1.00 . A A . 105 VAL CG2 1 1
6 15389 1 1 105 VAL H H -7.301 3.185 -0.203 1.00 . A A . 105 VAL H 1 1
6 15390 1 1 105 VAL HA H -4.579 4.193 0.264 1.00 . A A . 105 VAL HA 1 1
6 15391 1 1 105 VAL HB H -5.294 1.896 -1.567 1.00 . A A . 105 VAL HB 1 1
6 15392 1 1 105 VAL HG11 H -2.849 1.803 -2.031 1.00 . A A . 105 VAL HG11 1 1
6 15393 1 1 105 VAL HG12 H -2.684 3.358 -1.225 1.00 . A A . 105 VAL HG12 1 1
6 15394 1 1 105 VAL HG13 H -3.652 3.220 -2.691 1.00 . A A . 105 VAL HG13 1 1
6 15395 1 1 105 VAL HG21 H -4.463 1.981 1.154 1.00 . A A . 105 VAL HG21 1 1
6 15396 1 1 105 VAL HG22 H -3.174 1.264 0.190 1.00 . A A . 105 VAL HG22 1 1
6 15397 1 1 105 VAL HG23 H -4.797 0.579 0.140 1.00 . A A . 105 VAL HG23 1 1
6 15398 1 1 105 VAL N N -6.485 3.381 0.302 1.00 . A A . 105 VAL N 1 1
6 15399 1 1 105 VAL O O -6.676 4.818 -2.011 1.00 . A A . 105 VAL O 1 1
6 15400 1 1 106 HIS C C -5.057 5.348 -4.544 1.00 . A A . 106 HIS C 1 1
6 15401 1 1 106 HIS CA C -4.599 6.127 -3.305 1.00 . A A . 106 HIS CA 1 1
6 15402 1 1 106 HIS CB C -3.268 6.842 -3.582 1.00 . A A . 106 HIS CB 1 1
6 15403 1 1 106 HIS CD2 C -2.946 6.662 -6.153 1.00 . A A . 106 HIS CD2 1 1
6 15404 1 1 106 HIS CE1 C -3.040 8.795 -6.642 1.00 . A A . 106 HIS CE1 1 1
6 15405 1 1 106 HIS CG C -3.126 7.336 -4.993 1.00 . A A . 106 HIS CG 1 1
6 15406 1 1 106 HIS H H -3.573 5.047 -1.786 1.00 . A A . 106 HIS H 1 1
6 15407 1 1 106 HIS HA H -5.350 6.864 -3.062 1.00 . A A . 106 HIS HA 1 1
6 15408 1 1 106 HIS HB2 H -3.183 7.693 -2.924 1.00 . A A . 106 HIS HB2 1 1
6 15409 1 1 106 HIS HB3 H -2.456 6.161 -3.386 1.00 . A A . 106 HIS HB3 1 1
6 15410 1 1 106 HIS HD2 H -2.856 5.590 -6.262 1.00 . A A . 106 HIS HD2 1 1
6 15411 1 1 106 HIS HE1 H -3.041 9.725 -7.191 1.00 . A A . 106 HIS HE1 1 1
6 15412 1 1 106 HIS HE2 H -2.959 7.383 -8.120 1.00 . A A . 106 HIS HE2 1 1
6 15413 1 1 106 HIS N N -4.469 5.227 -2.157 1.00 . A A . 106 HIS N 1 1
6 15414 1 1 106 HIS ND1 N -3.180 8.670 -5.334 1.00 . A A . 106 HIS ND1 1 1
6 15415 1 1 106 HIS NE2 N -2.896 7.590 -7.164 1.00 . A A . 106 HIS NE2 1 1
6 15416 1 1 106 HIS O O -4.874 4.133 -4.626 1.00 . A A . 106 HIS O 1 1
6 15417 1 1 107 CYS C C -5.102 4.931 -7.633 1.00 . A A . 107 CYS C 1 1
6 15418 1 1 107 CYS CA C -6.209 5.426 -6.703 1.00 . A A . 107 CYS CA 1 1
6 15419 1 1 107 CYS CB C -7.108 6.409 -7.458 1.00 . A A . 107 CYS CB 1 1
6 15420 1 1 107 CYS H H -5.825 7.013 -5.348 1.00 . A A . 107 CYS H 1 1
6 15421 1 1 107 CYS HA H -6.806 4.581 -6.402 1.00 . A A . 107 CYS HA 1 1
6 15422 1 1 107 CYS HB2 H -7.018 7.385 -7.008 1.00 . A A . 107 CYS HB2 1 1
6 15423 1 1 107 CYS HB3 H -6.787 6.464 -8.488 1.00 . A A . 107 CYS HB3 1 1
6 15424 1 1 107 CYS HG H -9.076 5.624 -6.578 1.00 . A A . 107 CYS HG 1 1
6 15425 1 1 107 CYS N N -5.685 6.052 -5.487 1.00 . A A . 107 CYS N 1 1
6 15426 1 1 107 CYS O O -4.430 5.715 -8.306 1.00 . A A . 107 CYS O 1 1
6 15427 1 1 107 CYS SG S -8.859 5.959 -7.452 1.00 . A A . 107 CYS SG 1 1
6 15428 1 1 108 VAL C C -4.373 2.915 -9.978 1.00 . A A . 108 VAL C 1 1
6 15429 1 1 108 VAL CA C -3.954 2.946 -8.506 1.00 . A A . 108 VAL CA 1 1
6 15430 1 1 108 VAL CB C -3.695 1.505 -8.035 1.00 . A A . 108 VAL CB 1 1
6 15431 1 1 108 VAL CG1 C -3.073 1.502 -6.650 1.00 . A A . 108 VAL CG1 1 1
6 15432 1 1 108 VAL CG2 C -4.983 0.692 -8.056 1.00 . A A . 108 VAL CG2 1 1
6 15433 1 1 108 VAL H H -5.527 3.057 -7.109 1.00 . A A . 108 VAL H 1 1
6 15434 1 1 108 VAL HA H -3.028 3.496 -8.422 1.00 . A A . 108 VAL HA 1 1
6 15435 1 1 108 VAL HB H -2.995 1.047 -8.717 1.00 . A A . 108 VAL HB 1 1
6 15436 1 1 108 VAL HG11 H -3.330 2.418 -6.138 1.00 . A A . 108 VAL HG11 1 1
6 15437 1 1 108 VAL HG12 H -2.003 1.428 -6.740 1.00 . A A . 108 VAL HG12 1 1
6 15438 1 1 108 VAL HG13 H -3.447 0.659 -6.088 1.00 . A A . 108 VAL HG13 1 1
6 15439 1 1 108 VAL HG21 H -5.778 1.287 -8.480 1.00 . A A . 108 VAL HG21 1 1
6 15440 1 1 108 VAL HG22 H -5.245 0.406 -7.049 1.00 . A A . 108 VAL HG22 1 1
6 15441 1 1 108 VAL HG23 H -4.839 -0.195 -8.655 1.00 . A A . 108 VAL HG23 1 1
6 15442 1 1 108 VAL N N -4.943 3.610 -7.665 1.00 . A A . 108 VAL N 1 1
6 15443 1 1 108 VAL O O -3.663 2.354 -10.814 1.00 . A A . 108 VAL O 1 1
6 15444 1 1 109 ALA C C -5.076 4.177 -12.635 1.00 . A A . 109 ALA C 1 1
6 15445 1 1 109 ALA CA C -6.036 3.474 -11.672 1.00 . A A . 109 ALA CA 1 1
6 15446 1 1 109 ALA CB C -7.411 4.123 -11.735 1.00 . A A . 109 ALA CB 1 1
6 15447 1 1 109 ALA H H -6.079 3.899 -9.596 1.00 . A A . 109 ALA H 1 1
6 15448 1 1 109 ALA HA H -6.140 2.443 -11.977 1.00 . A A . 109 ALA HA 1 1
6 15449 1 1 109 ALA HB1 H -7.304 5.167 -11.990 1.00 . A A . 109 ALA HB1 1 1
6 15450 1 1 109 ALA HB2 H -7.894 4.035 -10.773 1.00 . A A . 109 ALA HB2 1 1
6 15451 1 1 109 ALA HB3 H -8.009 3.627 -12.485 1.00 . A A . 109 ALA HB3 1 1
6 15452 1 1 109 ALA N N -5.536 3.485 -10.297 1.00 . A A . 109 ALA N 1 1
6 15453 1 1 109 ALA O O -5.242 4.099 -13.852 1.00 . A A . 109 ALA O 1 1
6 15454 1 1 110 GLY C C -1.678 5.017 -12.573 1.00 . A A . 110 GLY C 1 1
6 15455 1 1 110 GLY CA C -3.072 5.499 -12.913 1.00 . A A . 110 GLY CA 1 1
6 15456 1 1 110 GLY H H -3.960 4.844 -11.116 1.00 . A A . 110 GLY H 1 1
6 15457 1 1 110 GLY HA2 H -3.278 5.290 -13.953 1.00 . A A . 110 GLY HA2 1 1
6 15458 1 1 110 GLY HA3 H -3.129 6.562 -12.743 1.00 . A A . 110 GLY HA3 1 1
6 15459 1 1 110 GLY N N -4.058 4.830 -12.088 1.00 . A A . 110 GLY N 1 1
6 15460 1 1 110 GLY O O -1.416 3.815 -12.579 1.00 . A A . 110 GLY O 1 1
6 15461 1 1 111 LEU C C 0.904 6.262 -10.528 1.00 . A A . 111 LEU C 1 1
6 15462 1 1 111 LEU CA C 0.568 5.599 -11.857 1.00 . A A . 111 LEU CA 1 1
6 15463 1 1 111 LEU CB C 1.573 6.029 -12.934 1.00 . A A . 111 LEU CB 1 1
6 15464 1 1 111 LEU CD1 C 2.962 5.374 -14.922 1.00 . A A . 111 LEU CD1 1 1
6 15465 1 1 111 LEU CD2 C 1.571 3.649 -13.778 1.00 . A A . 111 LEU CD2 1 1
6 15466 1 1 111 LEU CG C 1.666 5.118 -14.169 1.00 . A A . 111 LEU CG 1 1
6 15467 1 1 111 LEU H H -1.069 6.887 -12.229 1.00 . A A . 111 LEU H 1 1
6 15468 1 1 111 LEU HA H 0.614 4.528 -11.732 1.00 . A A . 111 LEU HA 1 1
6 15469 1 1 111 LEU HB2 H 1.303 7.021 -13.268 1.00 . A A . 111 LEU HB2 1 1
6 15470 1 1 111 LEU HB3 H 2.551 6.079 -12.480 1.00 . A A . 111 LEU HB3 1 1
6 15471 1 1 111 LEU HD11 H 2.757 5.437 -15.980 1.00 . A A . 111 LEU HD11 1 1
6 15472 1 1 111 LEU HD12 H 3.652 4.562 -14.737 1.00 . A A . 111 LEU HD12 1 1
6 15473 1 1 111 LEU HD13 H 3.399 6.302 -14.584 1.00 . A A . 111 LEU HD13 1 1
6 15474 1 1 111 LEU HD21 H 1.730 3.035 -14.651 1.00 . A A . 111 LEU HD21 1 1
6 15475 1 1 111 LEU HD22 H 0.595 3.447 -13.367 1.00 . A A . 111 LEU HD22 1 1
6 15476 1 1 111 LEU HD23 H 2.327 3.426 -13.039 1.00 . A A . 111 LEU HD23 1 1
6 15477 1 1 111 LEU HG H 0.844 5.342 -14.834 1.00 . A A . 111 LEU HG 1 1
6 15478 1 1 111 LEU N N -0.793 5.947 -12.242 1.00 . A A . 111 LEU N 1 1
6 15479 1 1 111 LEU O O 0.731 7.471 -10.369 1.00 . A A . 111 LEU O 1 1
6 15480 1 1 112 GLY C C 2.617 5.124 -7.459 1.00 . A A . 112 GLY C 1 1
6 15481 1 1 112 GLY CA C 1.698 6.016 -8.268 1.00 . A A . 112 GLY CA 1 1
6 15482 1 1 112 GLY H H 1.479 4.511 -9.743 1.00 . A A . 112 GLY H 1 1
6 15483 1 1 112 GLY HA2 H 2.178 6.972 -8.407 1.00 . A A . 112 GLY HA2 1 1
6 15484 1 1 112 GLY HA3 H 0.783 6.164 -7.714 1.00 . A A . 112 GLY HA3 1 1
6 15485 1 1 112 GLY N N 1.369 5.469 -9.569 1.00 . A A . 112 GLY N 1 1
6 15486 1 1 112 GLY O O 3.343 4.295 -8.010 1.00 . A A . 112 GLY O 1 1
6 15487 1 1 113 ARG C C 2.614 3.802 -4.181 1.00 . A A . 113 ARG C 1 1
6 15488 1 1 113 ARG CA C 3.443 4.552 -5.237 1.00 . A A . 113 ARG CA 1 1
6 15489 1 1 113 ARG CB C 4.433 5.506 -4.564 1.00 . A A . 113 ARG CB 1 1
6 15490 1 1 113 ARG CD C 4.223 7.674 -5.879 1.00 . A A . 113 ARG CD 1 1
6 15491 1 1 113 ARG CG C 5.108 6.470 -5.539 1.00 . A A . 113 ARG CG 1 1
6 15492 1 1 113 ARG CZ C 4.467 10.147 -5.922 1.00 . A A . 113 ARG CZ 1 1
6 15493 1 1 113 ARG H H 2.007 6.007 -5.777 1.00 . A A . 113 ARG H 1 1
6 15494 1 1 113 ARG HA H 3.994 3.833 -5.823 1.00 . A A . 113 ARG HA 1 1
6 15495 1 1 113 ARG HB2 H 3.906 6.085 -3.823 1.00 . A A . 113 ARG HB2 1 1
6 15496 1 1 113 ARG HB3 H 5.201 4.925 -4.077 1.00 . A A . 113 ARG HB3 1 1
6 15497 1 1 113 ARG HD2 H 3.757 7.499 -6.837 1.00 . A A . 113 ARG HD2 1 1
6 15498 1 1 113 ARG HD3 H 3.461 7.773 -5.123 1.00 . A A . 113 ARG HD3 1 1
6 15499 1 1 113 ARG HE H 5.971 8.836 -6.022 1.00 . A A . 113 ARG HE 1 1
6 15500 1 1 113 ARG HG2 H 6.022 6.828 -5.094 1.00 . A A . 113 ARG HG2 1 1
6 15501 1 1 113 ARG HG3 H 5.336 5.938 -6.451 1.00 . A A . 113 ARG HG3 1 1
6 15502 1 1 113 ARG HH11 H 2.545 9.532 -5.787 1.00 . A A . 113 ARG HH11 1 1
6 15503 1 1 113 ARG HH12 H 2.779 11.256 -5.818 1.00 . A A . 113 ARG HH12 1 1
6 15504 1 1 113 ARG HH21 H 6.244 11.100 -6.055 1.00 . A A . 113 ARG HH21 1 1
6 15505 1 1 113 ARG HH22 H 4.853 12.133 -5.964 1.00 . A A . 113 ARG HH22 1 1
6 15506 1 1 113 ARG N N 2.597 5.318 -6.145 1.00 . A A . 113 ARG N 1 1
6 15507 1 1 113 ARG NE N 4.999 8.918 -5.950 1.00 . A A . 113 ARG NE 1 1
6 15508 1 1 113 ARG NH1 N 3.157 10.322 -5.835 1.00 . A A . 113 ARG NH1 1 1
6 15509 1 1 113 ARG NH2 N 5.254 11.213 -5.986 1.00 . A A . 113 ARG NH2 1 1
6 15510 1 1 113 ARG O O 3.093 2.849 -3.551 1.00 . A A . 113 ARG O 1 1
6 15511 1 1 114 ALA C C 0.345 2.114 -3.198 1.00 . A A . 114 ALA C 1 1
6 15512 1 1 114 ALA CA C 0.470 3.631 -3.019 1.00 . A A . 114 ALA CA 1 1
6 15513 1 1 114 ALA CB C -0.901 4.282 -3.105 1.00 . A A . 114 ALA CB 1 1
6 15514 1 1 114 ALA H H 1.051 4.999 -4.519 1.00 . A A . 114 ALA H 1 1
6 15515 1 1 114 ALA HA H 0.867 3.828 -2.034 1.00 . A A . 114 ALA HA 1 1
6 15516 1 1 114 ALA HB1 H -0.876 5.074 -3.838 1.00 . A A . 114 ALA HB1 1 1
6 15517 1 1 114 ALA HB2 H -1.166 4.692 -2.142 1.00 . A A . 114 ALA HB2 1 1
6 15518 1 1 114 ALA HB3 H -1.635 3.544 -3.397 1.00 . A A . 114 ALA HB3 1 1
6 15519 1 1 114 ALA N N 1.372 4.240 -3.992 1.00 . A A . 114 ALA N 1 1
6 15520 1 1 114 ALA O O 0.397 1.371 -2.219 1.00 . A A . 114 ALA O 1 1
6 15521 1 1 115 PRO C C 1.130 -0.638 -4.095 1.00 . A A . 115 PRO C 1 1
6 15522 1 1 115 PRO CA C 0.000 0.189 -4.697 1.00 . A A . 115 PRO CA 1 1
6 15523 1 1 115 PRO CB C 0.017 0.077 -6.231 1.00 . A A . 115 PRO CB 1 1
6 15524 1 1 115 PRO CD C 0.043 2.410 -5.675 1.00 . A A . 115 PRO CD 1 1
6 15525 1 1 115 PRO CG C 0.427 1.422 -6.736 1.00 . A A . 115 PRO CG 1 1
6 15526 1 1 115 PRO HA H -0.944 -0.175 -4.320 1.00 . A A . 115 PRO HA 1 1
6 15527 1 1 115 PRO HB2 H 0.723 -0.684 -6.527 1.00 . A A . 115 PRO HB2 1 1
6 15528 1 1 115 PRO HB3 H -0.969 -0.190 -6.581 1.00 . A A . 115 PRO HB3 1 1
6 15529 1 1 115 PRO HD2 H 0.724 3.242 -5.674 1.00 . A A . 115 PRO HD2 1 1
6 15530 1 1 115 PRO HD3 H -0.971 2.752 -5.823 1.00 . A A . 115 PRO HD3 1 1
6 15531 1 1 115 PRO HG2 H 1.494 1.444 -6.897 1.00 . A A . 115 PRO HG2 1 1
6 15532 1 1 115 PRO HG3 H -0.095 1.640 -7.655 1.00 . A A . 115 PRO HG3 1 1
6 15533 1 1 115 PRO N N 0.157 1.625 -4.441 1.00 . A A . 115 PRO N 1 1
6 15534 1 1 115 PRO O O 0.883 -1.631 -3.408 1.00 . A A . 115 PRO O 1 1
6 15535 1 1 116 VAL C C 3.383 -1.043 -2.272 1.00 . A A . 116 VAL C 1 1
6 15536 1 1 116 VAL CA C 3.513 -0.942 -3.783 1.00 . A A . 116 VAL CA 1 1
6 15537 1 1 116 VAL CB C 4.851 -0.252 -4.121 1.00 . A A . 116 VAL CB 1 1
6 15538 1 1 116 VAL CG1 C 6.020 -1.036 -3.538 1.00 . A A . 116 VAL CG1 1 1
6 15539 1 1 116 VAL CG2 C 5.011 -0.096 -5.623 1.00 . A A . 116 VAL CG2 1 1
6 15540 1 1 116 VAL H H 2.519 0.580 -4.873 1.00 . A A . 116 VAL H 1 1
6 15541 1 1 116 VAL HA H 3.521 -1.936 -4.204 1.00 . A A . 116 VAL HA 1 1
6 15542 1 1 116 VAL HB H 4.849 0.731 -3.674 1.00 . A A . 116 VAL HB 1 1
6 15543 1 1 116 VAL HG11 H 5.900 -2.085 -3.766 1.00 . A A . 116 VAL HG11 1 1
6 15544 1 1 116 VAL HG12 H 6.047 -0.900 -2.468 1.00 . A A . 116 VAL HG12 1 1
6 15545 1 1 116 VAL HG13 H 6.943 -0.677 -3.970 1.00 . A A . 116 VAL HG13 1 1
6 15546 1 1 116 VAL HG21 H 6.036 -0.296 -5.894 1.00 . A A . 116 VAL HG21 1 1
6 15547 1 1 116 VAL HG22 H 4.750 0.911 -5.910 1.00 . A A . 116 VAL HG22 1 1
6 15548 1 1 116 VAL HG23 H 4.362 -0.796 -6.128 1.00 . A A . 116 VAL HG23 1 1
6 15549 1 1 116 VAL N N 2.371 -0.224 -4.333 1.00 . A A . 116 VAL N 1 1
6 15550 1 1 116 VAL O O 3.478 -2.129 -1.698 1.00 . A A . 116 VAL O 1 1
6 15551 1 1 117 LEU C C 1.929 -0.804 0.305 1.00 . A A . 117 LEU C 1 1
6 15552 1 1 117 LEU CA C 3.014 0.155 -0.185 1.00 . A A . 117 LEU CA 1 1
6 15553 1 1 117 LEU CB C 2.694 1.583 0.264 1.00 . A A . 117 LEU CB 1 1
6 15554 1 1 117 LEU CD1 C 3.630 3.815 0.915 1.00 . A A . 117 LEU CD1 1 1
6 15555 1 1 117 LEU CD2 C 5.175 2.010 0.146 1.00 . A A . 117 LEU CD2 1 1
6 15556 1 1 117 LEU CG C 3.789 2.621 -0.012 1.00 . A A . 117 LEU CG 1 1
6 15557 1 1 117 LEU H H 3.092 0.939 -2.157 1.00 . A A . 117 LEU H 1 1
6 15558 1 1 117 LEU HA H 3.957 -0.142 0.249 1.00 . A A . 117 LEU HA 1 1
6 15559 1 1 117 LEU HB2 H 1.793 1.900 -0.238 1.00 . A A . 117 LEU HB2 1 1
6 15560 1 1 117 LEU HB3 H 2.506 1.569 1.327 1.00 . A A . 117 LEU HB3 1 1
6 15561 1 1 117 LEU HD11 H 2.938 4.520 0.480 1.00 . A A . 117 LEU HD11 1 1
6 15562 1 1 117 LEU HD12 H 4.589 4.291 1.055 1.00 . A A . 117 LEU HD12 1 1
6 15563 1 1 117 LEU HD13 H 3.251 3.480 1.869 1.00 . A A . 117 LEU HD13 1 1
6 15564 1 1 117 LEU HD21 H 5.248 1.530 1.111 1.00 . A A . 117 LEU HD21 1 1
6 15565 1 1 117 LEU HD22 H 5.922 2.786 0.071 1.00 . A A . 117 LEU HD22 1 1
6 15566 1 1 117 LEU HD23 H 5.337 1.278 -0.632 1.00 . A A . 117 LEU HD23 1 1
6 15567 1 1 117 LEU HG H 3.692 2.974 -1.029 1.00 . A A . 117 LEU HG 1 1
6 15568 1 1 117 LEU N N 3.160 0.104 -1.635 1.00 . A A . 117 LEU N 1 1
6 15569 1 1 117 LEU O O 2.130 -1.542 1.272 1.00 . A A . 117 LEU O 1 1
6 15570 1 1 118 VAL C C 0.131 -3.108 0.156 1.00 . A A . 118 VAL C 1 1
6 15571 1 1 118 VAL CA C -0.329 -1.665 0.030 1.00 . A A . 118 VAL CA 1 1
6 15572 1 1 118 VAL CB C -1.487 -1.598 -0.980 1.00 . A A . 118 VAL CB 1 1
6 15573 1 1 118 VAL CG1 C -2.710 -2.319 -0.437 1.00 . A A . 118 VAL CG1 1 1
6 15574 1 1 118 VAL CG2 C -1.817 -0.155 -1.312 1.00 . A A . 118 VAL CG2 1 1
6 15575 1 1 118 VAL H H 0.667 -0.187 -1.120 1.00 . A A . 118 VAL H 1 1
6 15576 1 1 118 VAL HA H -0.695 -1.329 0.990 1.00 . A A . 118 VAL HA 1 1
6 15577 1 1 118 VAL HB H -1.177 -2.094 -1.888 1.00 . A A . 118 VAL HB 1 1
6 15578 1 1 118 VAL HG11 H -2.446 -3.334 -0.182 1.00 . A A . 118 VAL HG11 1 1
6 15579 1 1 118 VAL HG12 H -3.487 -2.326 -1.188 1.00 . A A . 118 VAL HG12 1 1
6 15580 1 1 118 VAL HG13 H -3.065 -1.806 0.444 1.00 . A A . 118 VAL HG13 1 1
6 15581 1 1 118 VAL HG21 H -1.386 0.495 -0.566 1.00 . A A . 118 VAL HG21 1 1
6 15582 1 1 118 VAL HG22 H -2.891 -0.025 -1.325 1.00 . A A . 118 VAL HG22 1 1
6 15583 1 1 118 VAL HG23 H -1.415 0.093 -2.283 1.00 . A A . 118 VAL HG23 1 1
6 15584 1 1 118 VAL N N 0.777 -0.793 -0.359 1.00 . A A . 118 VAL N 1 1
6 15585 1 1 118 VAL O O -0.112 -3.761 1.172 1.00 . A A . 118 VAL O 1 1
6 15586 1 1 119 ALA C C 2.158 -5.203 0.394 1.00 . A A . 119 ALA C 1 1
6 15587 1 1 119 ALA CA C 1.313 -4.967 -0.854 1.00 . A A . 119 ALA CA 1 1
6 15588 1 1 119 ALA CB C 2.126 -5.249 -2.111 1.00 . A A . 119 ALA CB 1 1
6 15589 1 1 119 ALA H H 0.984 -3.033 -1.653 1.00 . A A . 119 ALA H 1 1
6 15590 1 1 119 ALA HA H 0.466 -5.638 -0.839 1.00 . A A . 119 ALA HA 1 1
6 15591 1 1 119 ALA HB1 H 3.061 -5.714 -1.840 1.00 . A A . 119 ALA HB1 1 1
6 15592 1 1 119 ALA HB2 H 2.322 -4.321 -2.627 1.00 . A A . 119 ALA HB2 1 1
6 15593 1 1 119 ALA HB3 H 1.569 -5.910 -2.758 1.00 . A A . 119 ALA HB3 1 1
6 15594 1 1 119 ALA N N 0.810 -3.602 -0.872 1.00 . A A . 119 ALA N 1 1
6 15595 1 1 119 ALA O O 1.976 -6.191 1.104 1.00 . A A . 119 ALA O 1 1
6 15596 1 1 120 LEU C C 3.159 -4.525 3.109 1.00 . A A . 120 LEU C 1 1
6 15597 1 1 120 LEU CA C 3.959 -4.357 1.821 1.00 . A A . 120 LEU CA 1 1
6 15598 1 1 120 LEU CB C 4.845 -3.111 1.934 1.00 . A A . 120 LEU CB 1 1
6 15599 1 1 120 LEU CD1 C 6.148 -1.265 0.844 1.00 . A A . 120 LEU CD1 1 1
6 15600 1 1 120 LEU CD2 C 5.807 -3.445 -0.352 1.00 . A A . 120 LEU CD2 1 1
6 15601 1 1 120 LEU CG C 5.203 -2.435 0.611 1.00 . A A . 120 LEU CG 1 1
6 15602 1 1 120 LEU H H 3.156 -3.509 0.048 1.00 . A A . 120 LEU H 1 1
6 15603 1 1 120 LEU HA H 4.590 -5.224 1.692 1.00 . A A . 120 LEU HA 1 1
6 15604 1 1 120 LEU HB2 H 4.336 -2.389 2.555 1.00 . A A . 120 LEU HB2 1 1
6 15605 1 1 120 LEU HB3 H 5.765 -3.395 2.424 1.00 . A A . 120 LEU HB3 1 1
6 15606 1 1 120 LEU HD11 H 7.164 -1.580 0.675 1.00 . A A . 120 LEU HD11 1 1
6 15607 1 1 120 LEU HD12 H 6.044 -0.916 1.861 1.00 . A A . 120 LEU HD12 1 1
6 15608 1 1 120 LEU HD13 H 5.902 -0.464 0.163 1.00 . A A . 120 LEU HD13 1 1
6 15609 1 1 120 LEU HD21 H 5.997 -2.967 -1.302 1.00 . A A . 120 LEU HD21 1 1
6 15610 1 1 120 LEU HD22 H 5.117 -4.263 -0.494 1.00 . A A . 120 LEU HD22 1 1
6 15611 1 1 120 LEU HD23 H 6.733 -3.821 0.053 1.00 . A A . 120 LEU HD23 1 1
6 15612 1 1 120 LEU HG H 4.306 -2.046 0.167 1.00 . A A . 120 LEU HG 1 1
6 15613 1 1 120 LEU N N 3.075 -4.273 0.655 1.00 . A A . 120 LEU N 1 1
6 15614 1 1 120 LEU O O 3.622 -5.153 4.059 1.00 . A A . 120 LEU O 1 1
6 15615 1 1 121 ALA C C 0.567 -5.471 4.482 1.00 . A A . 121 ALA C 1 1
6 15616 1 1 121 ALA CA C 1.112 -4.057 4.323 1.00 . A A . 121 ALA CA 1 1
6 15617 1 1 121 ALA CB C -0.024 -3.052 4.247 1.00 . A A . 121 ALA CB 1 1
6 15618 1 1 121 ALA H H 1.639 -3.462 2.356 1.00 . A A . 121 ALA H 1 1
6 15619 1 1 121 ALA HA H 1.717 -3.820 5.186 1.00 . A A . 121 ALA HA 1 1
6 15620 1 1 121 ALA HB1 H -0.262 -2.854 3.213 1.00 . A A . 121 ALA HB1 1 1
6 15621 1 1 121 ALA HB2 H 0.276 -2.135 4.729 1.00 . A A . 121 ALA HB2 1 1
6 15622 1 1 121 ALA HB3 H -0.893 -3.453 4.746 1.00 . A A . 121 ALA HB3 1 1
6 15623 1 1 121 ALA N N 1.959 -3.958 3.141 1.00 . A A . 121 ALA N 1 1
6 15624 1 1 121 ALA O O 0.677 -6.071 5.552 1.00 . A A . 121 ALA O 1 1
6 15625 1 1 122 LEU C C 0.556 -8.387 3.599 1.00 . A A . 122 LEU C 1 1
6 15626 1 1 122 LEU CA C -0.559 -7.352 3.434 1.00 . A A . 122 LEU CA 1 1
6 15627 1 1 122 LEU CB C -1.345 -7.625 2.148 1.00 . A A . 122 LEU CB 1 1
6 15628 1 1 122 LEU CD1 C -2.989 -8.978 3.491 1.00 . A A . 122 LEU CD1 1 1
6 15629 1 1 122 LEU CD2 C -3.217 -8.839 1.006 1.00 . A A . 122 LEU CD2 1 1
6 15630 1 1 122 LEU CG C -2.239 -8.870 2.170 1.00 . A A . 122 LEU CG 1 1
6 15631 1 1 122 LEU H H -0.061 -5.477 2.584 1.00 . A A . 122 LEU H 1 1
6 15632 1 1 122 LEU HA H -1.227 -7.424 4.278 1.00 . A A . 122 LEU HA 1 1
6 15633 1 1 122 LEU HB2 H -1.969 -6.766 1.946 1.00 . A A . 122 LEU HB2 1 1
6 15634 1 1 122 LEU HB3 H -0.640 -7.733 1.338 1.00 . A A . 122 LEU HB3 1 1
6 15635 1 1 122 LEU HD11 H -3.085 -7.997 3.932 1.00 . A A . 122 LEU HD11 1 1
6 15636 1 1 122 LEU HD12 H -2.442 -9.622 4.162 1.00 . A A . 122 LEU HD12 1 1
6 15637 1 1 122 LEU HD13 H -3.969 -9.392 3.314 1.00 . A A . 122 LEU HD13 1 1
6 15638 1 1 122 LEU HD21 H -2.788 -8.278 0.190 1.00 . A A . 122 LEU HD21 1 1
6 15639 1 1 122 LEU HD22 H -4.137 -8.369 1.322 1.00 . A A . 122 LEU HD22 1 1
6 15640 1 1 122 LEU HD23 H -3.422 -9.848 0.682 1.00 . A A . 122 LEU HD23 1 1
6 15641 1 1 122 LEU HG H -1.622 -9.750 2.065 1.00 . A A . 122 LEU HG 1 1
6 15642 1 1 122 LEU N N -0.010 -6.002 3.411 1.00 . A A . 122 LEU N 1 1
6 15643 1 1 122 LEU O O 0.296 -9.550 3.908 1.00 . A A . 122 LEU O 1 1
6 15644 1 1 123 ILE C C 3.040 -9.433 4.916 1.00 . A A . 123 ILE C 1 1
6 15645 1 1 123 ILE CA C 2.955 -8.826 3.513 1.00 . A A . 123 ILE CA 1 1
6 15646 1 1 123 ILE CB C 4.256 -8.049 3.155 1.00 . A A . 123 ILE CB 1 1
6 15647 1 1 123 ILE CD1 C 5.791 -7.713 1.115 1.00 . A A . 123 ILE CD1 1 1
6 15648 1 1 123 ILE CG1 C 4.388 -7.972 1.622 1.00 . A A . 123 ILE CG1 1 1
6 15649 1 1 123 ILE CG2 C 5.508 -8.658 3.801 1.00 . A A . 123 ILE CG2 1 1
6 15650 1 1 123 ILE H H 1.937 -7.014 3.146 1.00 . A A . 123 ILE H 1 1
6 15651 1 1 123 ILE HA H 2.834 -9.626 2.800 1.00 . A A . 123 ILE HA 1 1
6 15652 1 1 123 ILE HB H 4.153 -7.049 3.537 1.00 . A A . 123 ILE HB 1 1
6 15653 1 1 123 ILE HD11 H 5.742 -7.210 0.160 1.00 . A A . 123 ILE HD11 1 1
6 15654 1 1 123 ILE HD12 H 6.313 -8.652 0.998 1.00 . A A . 123 ILE HD12 1 1
6 15655 1 1 123 ILE HD13 H 6.319 -7.093 1.820 1.00 . A A . 123 ILE HD13 1 1
6 15656 1 1 123 ILE HG12 H 4.053 -8.900 1.192 1.00 . A A . 123 ILE HG12 1 1
6 15657 1 1 123 ILE HG13 H 3.760 -7.174 1.260 1.00 . A A . 123 ILE HG13 1 1
6 15658 1 1 123 ILE HG21 H 5.240 -9.526 4.380 1.00 . A A . 123 ILE HG21 1 1
6 15659 1 1 123 ILE HG22 H 5.968 -7.928 4.448 1.00 . A A . 123 ILE HG22 1 1
6 15660 1 1 123 ILE HG23 H 6.211 -8.946 3.033 1.00 . A A . 123 ILE HG23 1 1
6 15661 1 1 123 ILE N N 1.796 -7.952 3.390 1.00 . A A . 123 ILE N 1 1
6 15662 1 1 123 ILE O O 3.524 -10.551 5.094 1.00 . A A . 123 ILE O 1 1
6 15663 1 1 124 GLU C C 1.598 -10.302 7.537 1.00 . A A . 124 GLU C 1 1
6 15664 1 1 124 GLU CA C 2.589 -9.158 7.291 1.00 . A A . 124 GLU CA 1 1
6 15665 1 1 124 GLU CB C 2.299 -7.995 8.247 1.00 . A A . 124 GLU CB 1 1
6 15666 1 1 124 GLU CD C 0.020 -8.423 9.252 1.00 . A A . 124 GLU CD 1 1
6 15667 1 1 124 GLU CG C 0.836 -7.576 8.296 1.00 . A A . 124 GLU CG 1 1
6 15668 1 1 124 GLU H H 2.188 -7.808 5.706 1.00 . A A . 124 GLU H 1 1
6 15669 1 1 124 GLU HA H 3.585 -9.524 7.490 1.00 . A A . 124 GLU HA 1 1
6 15670 1 1 124 GLU HB2 H 2.600 -8.282 9.244 1.00 . A A . 124 GLU HB2 1 1
6 15671 1 1 124 GLU HB3 H 2.883 -7.139 7.939 1.00 . A A . 124 GLU HB3 1 1
6 15672 1 1 124 GLU HG2 H 0.779 -6.547 8.616 1.00 . A A . 124 GLU HG2 1 1
6 15673 1 1 124 GLU HG3 H 0.413 -7.668 7.306 1.00 . A A . 124 GLU HG3 1 1
6 15674 1 1 124 GLU N N 2.564 -8.693 5.907 1.00 . A A . 124 GLU N 1 1
6 15675 1 1 124 GLU O O 1.678 -10.986 8.559 1.00 . A A . 124 GLU O 1 1
6 15676 1 1 124 GLU OE1 O 0.510 -8.696 10.369 1.00 . A A . 124 GLU OE1 1 1
6 15677 1 1 124 GLU OE2 O -1.109 -8.814 8.886 1.00 . A A . 124 GLU OE2 1 1
6 15678 1 1 125 SER C C 0.116 -12.920 6.390 1.00 . A A . 125 SER C 1 1
6 15679 1 1 125 SER CA C -0.375 -11.526 6.788 1.00 . A A . 125 SER CA 1 1
6 15680 1 1 125 SER CB C -1.617 -11.166 5.972 1.00 . A A . 125 SER CB 1 1
6 15681 1 1 125 SER H H 0.611 -9.902 5.840 1.00 . A A . 125 SER H 1 1
6 15682 1 1 125 SER HA H -0.649 -11.548 7.831 1.00 . A A . 125 SER HA 1 1
6 15683 1 1 125 SER HB2 H -1.675 -10.093 5.868 1.00 . A A . 125 SER HB2 1 1
6 15684 1 1 125 SER HB3 H -1.548 -11.621 4.995 1.00 . A A . 125 SER HB3 1 1
6 15685 1 1 125 SER HG H -3.320 -10.874 6.895 1.00 . A A . 125 SER HG 1 1
6 15686 1 1 125 SER N N 0.644 -10.487 6.625 1.00 . A A . 125 SER N 1 1
6 15687 1 1 125 SER O O -0.431 -13.923 6.849 1.00 . A A . 125 SER O 1 1
6 15688 1 1 125 SER OG O -2.795 -11.625 6.611 1.00 . A A . 125 SER OG 1 1
6 15689 1 1 126 GLY C C 2.253 -14.262 3.732 1.00 . A A . 126 GLY C 1 1
6 15690 1 1 126 GLY CA C 1.650 -14.291 5.122 1.00 . A A . 126 GLY CA 1 1
6 15691 1 1 126 GLY H H 1.543 -12.169 5.199 1.00 . A A . 126 GLY H 1 1
6 15692 1 1 126 GLY HA2 H 2.406 -14.611 5.824 1.00 . A A . 126 GLY HA2 1 1
6 15693 1 1 126 GLY HA3 H 0.839 -15.005 5.136 1.00 . A A . 126 GLY HA3 1 1
6 15694 1 1 126 GLY N N 1.138 -12.994 5.542 1.00 . A A . 126 GLY N 1 1
6 15695 1 1 126 GLY O O 3.410 -13.880 3.567 1.00 . A A . 126 GLY O 1 1
6 15696 1 1 127 MET C C 2.257 -13.227 0.926 1.00 . A A . 127 MET C 1 1
6 15697 1 1 127 MET CA C 1.943 -14.655 1.341 1.00 . A A . 127 MET CA 1 1
6 15698 1 1 127 MET CB C 0.923 -15.276 0.376 1.00 . A A . 127 MET CB 1 1
6 15699 1 1 127 MET CE C -2.549 -13.383 0.333 1.00 . A A . 127 MET CE 1 1
6 15700 1 1 127 MET CG C -0.525 -15.210 0.838 1.00 . A A . 127 MET CG 1 1
6 15701 1 1 127 MET H H 0.554 -14.943 2.925 1.00 . A A . 127 MET H 1 1
6 15702 1 1 127 MET HA H 2.852 -15.232 1.306 1.00 . A A . 127 MET HA 1 1
6 15703 1 1 127 MET HB2 H 0.991 -14.765 -0.572 1.00 . A A . 127 MET HB2 1 1
6 15704 1 1 127 MET HB3 H 1.180 -16.315 0.228 1.00 . A A . 127 MET HB3 1 1
6 15705 1 1 127 MET HE1 H -3.080 -12.492 0.636 1.00 . A A . 127 MET HE1 1 1
6 15706 1 1 127 MET HE2 H -3.173 -14.248 0.493 1.00 . A A . 127 MET HE2 1 1
6 15707 1 1 127 MET HE3 H -2.300 -13.314 -0.716 1.00 . A A . 127 MET HE3 1 1
6 15708 1 1 127 MET HG2 H -1.148 -15.553 0.033 1.00 . A A . 127 MET HG2 1 1
6 15709 1 1 127 MET HG3 H -0.651 -15.864 1.688 1.00 . A A . 127 MET HG3 1 1
6 15710 1 1 127 MET N N 1.467 -14.658 2.728 1.00 . A A . 127 MET N 1 1
6 15711 1 1 127 MET O O 1.491 -12.588 0.214 1.00 . A A . 127 MET O 1 1
6 15712 1 1 127 MET SD S -1.047 -13.546 1.299 1.00 . A A . 127 MET SD 1 1
6 15713 1 1 128 LYS C C 4.257 -11.070 -0.229 1.00 . A A . 128 LYS C 1 1
6 15714 1 1 128 LYS CA C 3.782 -11.347 1.197 1.00 . A A . 128 LYS CA 1 1
6 15715 1 1 128 LYS CB C 4.887 -10.977 2.187 1.00 . A A . 128 LYS CB 1 1
6 15716 1 1 128 LYS CD C 7.255 -11.580 2.787 1.00 . A A . 128 LYS CD 1 1
6 15717 1 1 128 LYS CE C 7.566 -11.578 4.275 1.00 . A A . 128 LYS CE 1 1
6 15718 1 1 128 LYS CG C 5.855 -12.108 2.512 1.00 . A A . 128 LYS CG 1 1
6 15719 1 1 128 LYS H H 3.901 -13.279 2.038 1.00 . A A . 128 LYS H 1 1
6 15720 1 1 128 LYS HA H 2.929 -10.721 1.392 1.00 . A A . 128 LYS HA 1 1
6 15721 1 1 128 LYS HB2 H 5.456 -10.158 1.781 1.00 . A A . 128 LYS HB2 1 1
6 15722 1 1 128 LYS HB3 H 4.428 -10.662 3.108 1.00 . A A . 128 LYS HB3 1 1
6 15723 1 1 128 LYS HD2 H 7.971 -12.208 2.280 1.00 . A A . 128 LYS HD2 1 1
6 15724 1 1 128 LYS HD3 H 7.329 -10.570 2.410 1.00 . A A . 128 LYS HD3 1 1
6 15725 1 1 128 LYS HE2 H 6.651 -11.407 4.822 1.00 . A A . 128 LYS HE2 1 1
6 15726 1 1 128 LYS HE3 H 7.972 -12.542 4.547 1.00 . A A . 128 LYS HE3 1 1
6 15727 1 1 128 LYS HG2 H 5.500 -12.629 3.388 1.00 . A A . 128 LYS HG2 1 1
6 15728 1 1 128 LYS HG3 H 5.893 -12.792 1.678 1.00 . A A . 128 LYS HG3 1 1
6 15729 1 1 128 LYS HZ1 H 8.066 -9.604 4.739 1.00 . A A . 128 LYS HZ1 1 1
6 15730 1 1 128 LYS HZ2 H 9.272 -10.435 3.893 1.00 . A A . 128 LYS HZ2 1 1
6 15731 1 1 128 LYS HZ3 H 9.017 -10.757 5.534 1.00 . A A . 128 LYS HZ3 1 1
6 15732 1 1 128 LYS N N 3.366 -12.722 1.438 1.00 . A A . 128 LYS N 1 1
6 15733 1 1 128 LYS NZ N 8.550 -10.520 4.635 1.00 . A A . 128 LYS NZ 1 1
6 15734 1 1 128 LYS O O 3.620 -10.313 -0.961 1.00 . A A . 128 LYS O 1 1
6 15735 1 1 129 TYR C C 5.036 -11.984 -3.025 1.00 . A A . 129 TYR C 1 1
6 15736 1 1 129 TYR CA C 5.944 -11.423 -1.935 1.00 . A A . 129 TYR CA 1 1
6 15737 1 1 129 TYR CB C 7.337 -12.048 -2.014 1.00 . A A . 129 TYR CB 1 1
6 15738 1 1 129 TYR CD1 C 7.962 -10.473 -3.889 1.00 . A A . 129 TYR CD1 1 1
6 15739 1 1 129 TYR CD2 C 8.969 -12.632 -3.853 1.00 . A A . 129 TYR CD2 1 1
6 15740 1 1 129 TYR CE1 C 8.664 -10.163 -5.039 1.00 . A A . 129 TYR CE1 1 1
6 15741 1 1 129 TYR CE2 C 9.673 -12.330 -5.002 1.00 . A A . 129 TYR CE2 1 1
6 15742 1 1 129 TYR CG C 8.101 -11.712 -3.277 1.00 . A A . 129 TYR CG 1 1
6 15743 1 1 129 TYR CZ C 9.517 -11.094 -5.591 1.00 . A A . 129 TYR CZ 1 1
6 15744 1 1 129 TYR H H 5.864 -12.224 0.019 1.00 . A A . 129 TYR H 1 1
6 15745 1 1 129 TYR HA H 6.032 -10.356 -2.074 1.00 . A A . 129 TYR HA 1 1
6 15746 1 1 129 TYR HB2 H 7.922 -11.701 -1.178 1.00 . A A . 129 TYR HB2 1 1
6 15747 1 1 129 TYR HB3 H 7.244 -13.120 -1.956 1.00 . A A . 129 TYR HB3 1 1
6 15748 1 1 129 TYR HD1 H 7.293 -9.744 -3.452 1.00 . A A . 129 TYR HD1 1 1
6 15749 1 1 129 TYR HD2 H 9.091 -13.598 -3.388 1.00 . A A . 129 TYR HD2 1 1
6 15750 1 1 129 TYR HE1 H 8.545 -9.194 -5.499 1.00 . A A . 129 TYR HE1 1 1
6 15751 1 1 129 TYR HE2 H 10.340 -13.060 -5.434 1.00 . A A . 129 TYR HE2 1 1
6 15752 1 1 129 TYR HH H 10.165 -11.524 -7.349 1.00 . A A . 129 TYR HH 1 1
6 15753 1 1 129 TYR N N 5.383 -11.650 -0.608 1.00 . A A . 129 TYR N 1 1
6 15754 1 1 129 TYR O O 4.927 -11.416 -4.113 1.00 . A A . 129 TYR O 1 1
6 15755 1 1 129 TYR OH O 10.217 -10.788 -6.736 1.00 . A A . 129 TYR OH 1 1
6 15756 1 1 130 GLU C C 2.202 -12.939 -3.857 1.00 . A A . 130 GLU C 1 1
6 15757 1 1 130 GLU CA C 3.487 -13.741 -3.673 1.00 . A A . 130 GLU CA 1 1
6 15758 1 1 130 GLU CB C 3.155 -15.160 -3.212 1.00 . A A . 130 GLU CB 1 1
6 15759 1 1 130 GLU CD C 4.375 -17.136 -2.219 1.00 . A A . 130 GLU CD 1 1
6 15760 1 1 130 GLU CG C 4.314 -16.133 -3.353 1.00 . A A . 130 GLU CG 1 1
6 15761 1 1 130 GLU H H 4.513 -13.497 -1.839 1.00 . A A . 130 GLU H 1 1
6 15762 1 1 130 GLU HA H 3.998 -13.792 -4.624 1.00 . A A . 130 GLU HA 1 1
6 15763 1 1 130 GLU HB2 H 2.863 -15.130 -2.172 1.00 . A A . 130 GLU HB2 1 1
6 15764 1 1 130 GLU HB3 H 2.326 -15.532 -3.797 1.00 . A A . 130 GLU HB3 1 1
6 15765 1 1 130 GLU HG2 H 4.205 -16.671 -4.283 1.00 . A A . 130 GLU HG2 1 1
6 15766 1 1 130 GLU HG3 H 5.237 -15.572 -3.369 1.00 . A A . 130 GLU HG3 1 1
6 15767 1 1 130 GLU N N 4.385 -13.098 -2.723 1.00 . A A . 130 GLU N 1 1
6 15768 1 1 130 GLU O O 1.810 -12.637 -4.984 1.00 . A A . 130 GLU O 1 1
6 15769 1 1 130 GLU OE1 O 3.304 -17.618 -1.795 1.00 . A A . 130 GLU OE1 1 1
6 15770 1 1 130 GLU OE2 O 5.494 -17.439 -1.755 1.00 . A A . 130 GLU OE2 1 1
6 15771 1 1 131 ASP C C 0.569 -10.405 -3.274 1.00 . A A . 131 ASP C 1 1
6 15772 1 1 131 ASP CA C 0.305 -11.829 -2.826 1.00 . A A . 131 ASP CA 1 1
6 15773 1 1 131 ASP CB C -0.415 -11.810 -1.483 1.00 . A A . 131 ASP CB 1 1
6 15774 1 1 131 ASP CG C -1.769 -11.133 -1.574 1.00 . A A . 131 ASP CG 1 1
6 15775 1 1 131 ASP H H 1.898 -12.858 -1.876 1.00 . A A . 131 ASP H 1 1
6 15776 1 1 131 ASP HA H -0.332 -12.308 -3.556 1.00 . A A . 131 ASP HA 1 1
6 15777 1 1 131 ASP HB2 H -0.556 -12.823 -1.144 1.00 . A A . 131 ASP HB2 1 1
6 15778 1 1 131 ASP HB3 H 0.187 -11.271 -0.767 1.00 . A A . 131 ASP HB3 1 1
6 15779 1 1 131 ASP N N 1.544 -12.593 -2.752 1.00 . A A . 131 ASP N 1 1
6 15780 1 1 131 ASP O O -0.252 -9.794 -3.945 1.00 . A A . 131 ASP O 1 1
6 15781 1 1 131 ASP OD1 O -2.690 -11.722 -2.177 1.00 . A A . 131 ASP OD1 1 1
6 15782 1 1 131 ASP OD2 O -1.907 -10.011 -1.044 1.00 . A A . 131 ASP OD2 1 1
6 15783 1 1 132 ALA C C 2.112 -8.413 -4.814 1.00 . A A . 132 ALA C 1 1
6 15784 1 1 132 ALA CA C 2.036 -8.509 -3.301 1.00 . A A . 132 ALA CA 1 1
6 15785 1 1 132 ALA CB C 3.338 -8.052 -2.662 1.00 . A A . 132 ALA CB 1 1
6 15786 1 1 132 ALA H H 2.351 -10.382 -2.368 1.00 . A A . 132 ALA H 1 1
6 15787 1 1 132 ALA HA H 1.239 -7.869 -2.957 1.00 . A A . 132 ALA HA 1 1
6 15788 1 1 132 ALA HB1 H 3.759 -7.245 -3.245 1.00 . A A . 132 ALA HB1 1 1
6 15789 1 1 132 ALA HB2 H 4.033 -8.878 -2.633 1.00 . A A . 132 ALA HB2 1 1
6 15790 1 1 132 ALA HB3 H 3.144 -7.708 -1.658 1.00 . A A . 132 ALA HB3 1 1
6 15791 1 1 132 ALA N N 1.716 -9.865 -2.907 1.00 . A A . 132 ALA N 1 1
6 15792 1 1 132 ALA O O 1.484 -7.550 -5.421 1.00 . A A . 132 ALA O 1 1
6 15793 1 1 133 ILE C C 1.740 -9.875 -7.540 1.00 . A A . 133 ILE C 1 1
6 15794 1 1 133 ILE CA C 3.003 -9.332 -6.868 1.00 . A A . 133 ILE CA 1 1
6 15795 1 1 133 ILE CB C 4.222 -10.172 -7.308 1.00 . A A . 133 ILE CB 1 1
6 15796 1 1 133 ILE CD1 C 5.891 -8.282 -6.953 1.00 . A A . 133 ILE CD1 1 1
6 15797 1 1 133 ILE CG1 C 5.481 -9.691 -6.583 1.00 . A A . 133 ILE CG1 1 1
6 15798 1 1 133 ILE CG2 C 4.410 -10.094 -8.817 1.00 . A A . 133 ILE CG2 1 1
6 15799 1 1 133 ILE H H 3.335 -9.995 -4.887 1.00 . A A . 133 ILE H 1 1
6 15800 1 1 133 ILE HA H 3.159 -8.315 -7.195 1.00 . A A . 133 ILE HA 1 1
6 15801 1 1 133 ILE HB H 4.037 -11.203 -7.045 1.00 . A A . 133 ILE HB 1 1
6 15802 1 1 133 ILE HD11 H 5.065 -7.610 -6.779 1.00 . A A . 133 ILE HD11 1 1
6 15803 1 1 133 ILE HD12 H 6.168 -8.251 -7.997 1.00 . A A . 133 ILE HD12 1 1
6 15804 1 1 133 ILE HD13 H 6.733 -7.982 -6.347 1.00 . A A . 133 ILE HD13 1 1
6 15805 1 1 133 ILE HG12 H 5.308 -9.717 -5.518 1.00 . A A . 133 ILE HG12 1 1
6 15806 1 1 133 ILE HG13 H 6.302 -10.352 -6.826 1.00 . A A . 133 ILE HG13 1 1
6 15807 1 1 133 ILE HG21 H 3.759 -9.335 -9.224 1.00 . A A . 133 ILE HG21 1 1
6 15808 1 1 133 ILE HG22 H 4.169 -11.050 -9.259 1.00 . A A . 133 ILE HG22 1 1
6 15809 1 1 133 ILE HG23 H 5.437 -9.844 -9.041 1.00 . A A . 133 ILE HG23 1 1
6 15810 1 1 133 ILE N N 2.866 -9.318 -5.422 1.00 . A A . 133 ILE N 1 1
6 15811 1 1 133 ILE O O 1.316 -9.365 -8.574 1.00 . A A . 133 ILE O 1 1
6 15812 1 1 134 GLN C C -1.312 -10.680 -7.296 1.00 . A A . 134 GLN C 1 1
6 15813 1 1 134 GLN CA C -0.056 -11.528 -7.520 1.00 . A A . 134 GLN CA 1 1
6 15814 1 1 134 GLN CB C -0.263 -12.921 -6.922 1.00 . A A . 134 GLN CB 1 1
6 15815 1 1 134 GLN CD C -2.333 -14.366 -7.062 1.00 . A A . 134 GLN CD 1 1
6 15816 1 1 134 GLN CG C -1.114 -13.834 -7.791 1.00 . A A . 134 GLN CG 1 1
6 15817 1 1 134 GLN H H 1.537 -11.287 -6.136 1.00 . A A . 134 GLN H 1 1
6 15818 1 1 134 GLN HA H 0.101 -11.631 -8.582 1.00 . A A . 134 GLN HA 1 1
6 15819 1 1 134 GLN HB2 H 0.700 -13.388 -6.783 1.00 . A A . 134 GLN HB2 1 1
6 15820 1 1 134 GLN HB3 H -0.747 -12.819 -5.961 1.00 . A A . 134 GLN HB3 1 1
6 15821 1 1 134 GLN HE21 H -3.512 -13.770 -8.549 1.00 . A A . 134 GLN HE21 1 1
6 15822 1 1 134 GLN HE22 H -4.307 -14.546 -7.226 1.00 . A A . 134 GLN HE22 1 1
6 15823 1 1 134 GLN HG2 H -1.445 -13.280 -8.657 1.00 . A A . 134 GLN HG2 1 1
6 15824 1 1 134 GLN HG3 H -0.510 -14.671 -8.110 1.00 . A A . 134 GLN HG3 1 1
6 15825 1 1 134 GLN N N 1.150 -10.916 -6.956 1.00 . A A . 134 GLN N 1 1
6 15826 1 1 134 GLN NE2 N -3.502 -14.211 -7.674 1.00 . A A . 134 GLN NE2 1 1
6 15827 1 1 134 GLN O O -2.067 -10.420 -8.237 1.00 . A A . 134 GLN O 1 1
6 15828 1 1 134 GLN OE1 O -2.227 -14.909 -5.963 1.00 . A A . 134 GLN OE1 1 1
6 15829 1 1 135 PHE C C -2.630 -8.086 -6.429 1.00 . A A . 135 PHE C 1 1
6 15830 1 1 135 PHE CA C -2.722 -9.445 -5.743 1.00 . A A . 135 PHE CA 1 1
6 15831 1 1 135 PHE CB C -2.900 -9.278 -4.222 1.00 . A A . 135 PHE CB 1 1
6 15832 1 1 135 PHE CD1 C -4.966 -10.721 -4.248 1.00 . A A . 135 PHE CD1 1 1
6 15833 1 1 135 PHE CD2 C -4.858 -8.925 -2.682 1.00 . A A . 135 PHE CD2 1 1
6 15834 1 1 135 PHE CE1 C -6.217 -11.062 -3.771 1.00 . A A . 135 PHE CE1 1 1
6 15835 1 1 135 PHE CE2 C -6.108 -9.263 -2.203 1.00 . A A . 135 PHE CE2 1 1
6 15836 1 1 135 PHE CG C -4.270 -9.647 -3.712 1.00 . A A . 135 PHE CG 1 1
6 15837 1 1 135 PHE CZ C -6.789 -10.331 -2.748 1.00 . A A . 135 PHE CZ 1 1
6 15838 1 1 135 PHE H H -0.913 -10.483 -5.339 1.00 . A A . 135 PHE H 1 1
6 15839 1 1 135 PHE HA H -3.581 -9.966 -6.139 1.00 . A A . 135 PHE HA 1 1
6 15840 1 1 135 PHE HB2 H -2.193 -9.908 -3.711 1.00 . A A . 135 PHE HB2 1 1
6 15841 1 1 135 PHE HB3 H -2.712 -8.248 -3.956 1.00 . A A . 135 PHE HB3 1 1
6 15842 1 1 135 PHE HD1 H -4.521 -11.294 -5.046 1.00 . A A . 135 PHE HD1 1 1
6 15843 1 1 135 PHE HD2 H -4.334 -8.087 -2.255 1.00 . A A . 135 PHE HD2 1 1
6 15844 1 1 135 PHE HE1 H -6.746 -11.900 -4.197 1.00 . A A . 135 PHE HE1 1 1
6 15845 1 1 135 PHE HE2 H -6.551 -8.694 -1.401 1.00 . A A . 135 PHE HE2 1 1
6 15846 1 1 135 PHE HZ H -7.769 -10.594 -2.376 1.00 . A A . 135 PHE HZ 1 1
6 15847 1 1 135 PHE N N -1.542 -10.251 -6.054 1.00 . A A . 135 PHE N 1 1
6 15848 1 1 135 PHE O O -3.627 -7.573 -6.937 1.00 . A A . 135 PHE O 1 1
6 15849 1 1 136 ILE C C -1.254 -6.371 -8.632 1.00 . A A . 136 ILE C 1 1
6 15850 1 1 136 ILE CA C -1.230 -6.223 -7.112 1.00 . A A . 136 ILE CA 1 1
6 15851 1 1 136 ILE CB C 0.089 -5.547 -6.670 1.00 . A A . 136 ILE CB 1 1
6 15852 1 1 136 ILE CD1 C 0.589 -3.321 -5.545 1.00 . A A . 136 ILE CD1 1 1
6 15853 1 1 136 ILE CG1 C -0.059 -4.027 -6.716 1.00 . A A . 136 ILE CG1 1 1
6 15854 1 1 136 ILE CG2 C 1.259 -5.996 -7.538 1.00 . A A . 136 ILE CG2 1 1
6 15855 1 1 136 ILE H H -0.660 -7.969 -6.053 1.00 . A A . 136 ILE H 1 1
6 15856 1 1 136 ILE HA H -2.049 -5.582 -6.818 1.00 . A A . 136 ILE HA 1 1
6 15857 1 1 136 ILE HB H 0.293 -5.845 -5.654 1.00 . A A . 136 ILE HB 1 1
6 15858 1 1 136 ILE HD11 H -0.057 -2.528 -5.202 1.00 . A A . 136 ILE HD11 1 1
6 15859 1 1 136 ILE HD12 H 1.537 -2.906 -5.855 1.00 . A A . 136 ILE HD12 1 1
6 15860 1 1 136 ILE HD13 H 0.750 -4.028 -4.743 1.00 . A A . 136 ILE HD13 1 1
6 15861 1 1 136 ILE HG12 H 0.395 -3.653 -7.621 1.00 . A A . 136 ILE HG12 1 1
6 15862 1 1 136 ILE HG13 H -1.109 -3.776 -6.714 1.00 . A A . 136 ILE HG13 1 1
6 15863 1 1 136 ILE HG21 H 1.262 -7.073 -7.612 1.00 . A A . 136 ILE HG21 1 1
6 15864 1 1 136 ILE HG22 H 2.186 -5.664 -7.094 1.00 . A A . 136 ILE HG22 1 1
6 15865 1 1 136 ILE HG23 H 1.161 -5.568 -8.526 1.00 . A A . 136 ILE HG23 1 1
6 15866 1 1 136 ILE N N -1.428 -7.511 -6.462 1.00 . A A . 136 ILE N 1 1
6 15867 1 1 136 ILE O O -1.608 -5.437 -9.348 1.00 . A A . 136 ILE O 1 1
6 15868 1 1 137 ARG C C -2.258 -7.775 -11.134 1.00 . A A . 137 ARG C 1 1
6 15869 1 1 137 ARG CA C -0.848 -7.813 -10.555 1.00 . A A . 137 ARG CA 1 1
6 15870 1 1 137 ARG CB C -0.192 -9.168 -10.846 1.00 . A A . 137 ARG CB 1 1
6 15871 1 1 137 ARG CD C 1.030 -9.839 -12.943 1.00 . A A . 137 ARG CD 1 1
6 15872 1 1 137 ARG CG C -0.328 -9.624 -12.293 1.00 . A A . 137 ARG CG 1 1
6 15873 1 1 137 ARG CZ C 1.802 -12.034 -12.129 1.00 . A A . 137 ARG CZ 1 1
6 15874 1 1 137 ARG H H -0.593 -8.258 -8.500 1.00 . A A . 137 ARG H 1 1
6 15875 1 1 137 ARG HA H -0.262 -7.035 -11.022 1.00 . A A . 137 ARG HA 1 1
6 15876 1 1 137 ARG HB2 H 0.860 -9.099 -10.614 1.00 . A A . 137 ARG HB2 1 1
6 15877 1 1 137 ARG HB3 H -0.643 -9.917 -10.212 1.00 . A A . 137 ARG HB3 1 1
6 15878 1 1 137 ARG HD2 H 0.885 -10.291 -13.912 1.00 . A A . 137 ARG HD2 1 1
6 15879 1 1 137 ARG HD3 H 1.514 -8.880 -13.063 1.00 . A A . 137 ARG HD3 1 1
6 15880 1 1 137 ARG HE H 2.572 -10.275 -11.582 1.00 . A A . 137 ARG HE 1 1
6 15881 1 1 137 ARG HG2 H -0.877 -10.553 -12.317 1.00 . A A . 137 ARG HG2 1 1
6 15882 1 1 137 ARG HG3 H -0.866 -8.871 -12.848 1.00 . A A . 137 ARG HG3 1 1
6 15883 1 1 137 ARG HH11 H 0.267 -12.121 -13.442 1.00 . A A . 137 ARG HH11 1 1
6 15884 1 1 137 ARG HH12 H 0.830 -13.650 -12.858 1.00 . A A . 137 ARG HH12 1 1
6 15885 1 1 137 ARG HH21 H 3.314 -12.286 -10.812 1.00 . A A . 137 ARG HH21 1 1
6 15886 1 1 137 ARG HH22 H 2.560 -13.744 -11.364 1.00 . A A . 137 ARG HH22 1 1
6 15887 1 1 137 ARG N N -0.870 -7.550 -9.119 1.00 . A A . 137 ARG N 1 1
6 15888 1 1 137 ARG NE N 1.892 -10.705 -12.140 1.00 . A A . 137 ARG NE 1 1
6 15889 1 1 137 ARG NH1 N 0.891 -12.652 -12.871 1.00 . A A . 137 ARG NH1 1 1
6 15890 1 1 137 ARG NH2 N 2.627 -12.747 -11.373 1.00 . A A . 137 ARG NH2 1 1
6 15891 1 1 137 ARG O O -2.478 -7.222 -12.212 1.00 . A A . 137 ARG O 1 1
6 15892 1 1 138 GLN C C -5.121 -6.961 -11.057 1.00 . A A . 138 GLN C 1 1
6 15893 1 1 138 GLN CA C -4.597 -8.384 -10.884 1.00 . A A . 138 GLN CA 1 1
6 15894 1 1 138 GLN CB C -5.479 -9.153 -9.896 1.00 . A A . 138 GLN CB 1 1
6 15895 1 1 138 GLN CD C -7.470 -9.462 -11.418 1.00 . A A . 138 GLN CD 1 1
6 15896 1 1 138 GLN CG C -6.420 -10.143 -10.564 1.00 . A A . 138 GLN CG 1 1
6 15897 1 1 138 GLN H H -2.982 -8.794 -9.564 1.00 . A A . 138 GLN H 1 1
6 15898 1 1 138 GLN HA H -4.619 -8.885 -11.840 1.00 . A A . 138 GLN HA 1 1
6 15899 1 1 138 GLN HB2 H -4.844 -9.697 -9.214 1.00 . A A . 138 GLN HB2 1 1
6 15900 1 1 138 GLN HB3 H -6.073 -8.447 -9.335 1.00 . A A . 138 GLN HB3 1 1
6 15901 1 1 138 GLN HE21 H -8.642 -9.223 -9.831 1.00 . A A . 138 GLN HE21 1 1
6 15902 1 1 138 GLN HE22 H -9.268 -8.617 -11.322 1.00 . A A . 138 GLN HE22 1 1
6 15903 1 1 138 GLN HG2 H -5.839 -10.803 -11.192 1.00 . A A . 138 GLN HG2 1 1
6 15904 1 1 138 GLN HG3 H -6.917 -10.720 -9.798 1.00 . A A . 138 GLN HG3 1 1
6 15905 1 1 138 GLN N N -3.213 -8.364 -10.419 1.00 . A A . 138 GLN N 1 1
6 15906 1 1 138 GLN NE2 N -8.572 -9.060 -10.794 1.00 . A A . 138 GLN NE2 1 1
6 15907 1 1 138 GLN O O -5.737 -6.633 -12.072 1.00 . A A . 138 GLN O 1 1
6 15908 1 1 138 GLN OE1 O -7.295 -9.300 -12.626 1.00 . A A . 138 GLN OE1 1 1
6 15909 1 1 139 LYS C C -4.218 -3.870 -10.811 1.00 . A A . 139 LYS C 1 1
6 15910 1 1 139 LYS CA C -5.273 -4.720 -10.109 1.00 . A A . 139 LYS CA 1 1
6 15911 1 1 139 LYS CB C -5.511 -4.193 -8.692 1.00 . A A . 139 LYS CB 1 1
6 15912 1 1 139 LYS CD C -7.816 -5.156 -8.387 1.00 . A A . 139 LYS CD 1 1
6 15913 1 1 139 LYS CE C -8.220 -6.578 -8.743 1.00 . A A . 139 LYS CE 1 1
6 15914 1 1 139 LYS CG C -6.394 -5.097 -7.847 1.00 . A A . 139 LYS CG 1 1
6 15915 1 1 139 LYS H H -4.345 -6.437 -9.294 1.00 . A A . 139 LYS H 1 1
6 15916 1 1 139 LYS HA H -6.195 -4.665 -10.667 1.00 . A A . 139 LYS HA 1 1
6 15917 1 1 139 LYS HB2 H -4.559 -4.087 -8.195 1.00 . A A . 139 LYS HB2 1 1
6 15918 1 1 139 LYS HB3 H -5.983 -3.223 -8.756 1.00 . A A . 139 LYS HB3 1 1
6 15919 1 1 139 LYS HD2 H -8.492 -4.778 -7.634 1.00 . A A . 139 LYS HD2 1 1
6 15920 1 1 139 LYS HD3 H -7.881 -4.540 -9.272 1.00 . A A . 139 LYS HD3 1 1
6 15921 1 1 139 LYS HE2 H -7.995 -6.753 -9.784 1.00 . A A . 139 LYS HE2 1 1
6 15922 1 1 139 LYS HE3 H -7.652 -7.264 -8.132 1.00 . A A . 139 LYS HE3 1 1
6 15923 1 1 139 LYS HG2 H -5.977 -6.093 -7.848 1.00 . A A . 139 LYS HG2 1 1
6 15924 1 1 139 LYS HG3 H -6.418 -4.717 -6.836 1.00 . A A . 139 LYS HG3 1 1
6 15925 1 1 139 LYS HZ1 H -10.230 -6.388 -9.284 1.00 . A A . 139 LYS HZ1 1 1
6 15926 1 1 139 LYS HZ2 H -9.968 -6.392 -7.613 1.00 . A A . 139 LYS HZ2 1 1
6 15927 1 1 139 LYS HZ3 H -9.868 -7.837 -8.487 1.00 . A A . 139 LYS HZ3 1 1
6 15928 1 1 139 LYS N N -4.852 -6.116 -10.068 1.00 . A A . 139 LYS N 1 1
6 15929 1 1 139 LYS NZ N -9.673 -6.815 -8.515 1.00 . A A . 139 LYS NZ 1 1
6 15930 1 1 139 LYS O O -3.035 -4.203 -10.788 1.00 . A A . 139 LYS O 1 1
6 15931 1 1 140 ARG C C -2.870 -1.116 -11.119 1.00 . A A . 140 ARG C 1 1
6 15932 1 1 140 ARG CA C -3.695 -1.906 -12.128 1.00 . A A . 140 ARG CA 1 1
6 15933 1 1 140 ARG CB C -4.437 -0.950 -13.065 1.00 . A A . 140 ARG CB 1 1
6 15934 1 1 140 ARG CD C -2.518 0.263 -14.149 1.00 . A A . 140 ARG CD 1 1
6 15935 1 1 140 ARG CG C -3.696 -0.675 -14.364 1.00 . A A . 140 ARG CG 1 1
6 15936 1 1 140 ARG CZ C -3.109 1.983 -15.813 1.00 . A A . 140 ARG CZ 1 1
6 15937 1 1 140 ARG H H -5.592 -2.549 -11.427 1.00 . A A . 140 ARG H 1 1
6 15938 1 1 140 ARG HA H -3.033 -2.531 -12.710 1.00 . A A . 140 ARG HA 1 1
6 15939 1 1 140 ARG HB2 H -5.398 -1.377 -13.308 1.00 . A A . 140 ARG HB2 1 1
6 15940 1 1 140 ARG HB3 H -4.588 -0.010 -12.555 1.00 . A A . 140 ARG HB3 1 1
6 15941 1 1 140 ARG HD2 H -2.260 0.263 -13.101 1.00 . A A . 140 ARG HD2 1 1
6 15942 1 1 140 ARG HD3 H -1.679 -0.097 -14.726 1.00 . A A . 140 ARG HD3 1 1
6 15943 1 1 140 ARG HE H -2.823 2.325 -13.867 1.00 . A A . 140 ARG HE 1 1
6 15944 1 1 140 ARG HG2 H -3.330 -1.609 -14.764 1.00 . A A . 140 ARG HG2 1 1
6 15945 1 1 140 ARG HG3 H -4.380 -0.225 -15.068 1.00 . A A . 140 ARG HG3 1 1
6 15946 1 1 140 ARG HH11 H -2.897 0.121 -16.574 1.00 . A A . 140 ARG HH11 1 1
6 15947 1 1 140 ARG HH12 H -3.324 1.346 -17.721 1.00 . A A . 140 ARG HH12 1 1
6 15948 1 1 140 ARG HH21 H -3.387 3.936 -15.375 1.00 . A A . 140 ARG HH21 1 1
6 15949 1 1 140 ARG HH22 H -3.601 3.512 -17.040 1.00 . A A . 140 ARG HH22 1 1
6 15950 1 1 140 ARG N N -4.638 -2.776 -11.435 1.00 . A A . 140 ARG N 1 1
6 15951 1 1 140 ARG NE N -2.825 1.631 -14.561 1.00 . A A . 140 ARG NE 1 1
6 15952 1 1 140 ARG NH1 N -3.110 1.075 -16.782 1.00 . A A . 140 ARG NH1 1 1
6 15953 1 1 140 ARG NH2 N -3.389 3.247 -16.099 1.00 . A A . 140 ARG NH2 1 1
6 15954 1 1 140 ARG O O -3.407 -0.321 -10.349 1.00 . A A . 140 ARG O 1 1
6 15955 1 1 141 ARG C C 0.316 0.239 -10.957 1.00 . A A . 141 ARG C 1 1
6 15956 1 1 141 ARG CA C -0.651 -0.672 -10.207 1.00 . A A . 141 ARG CA 1 1
6 15957 1 1 141 ARG CB C 0.132 -1.698 -9.386 1.00 . A A . 141 ARG CB 1 1
6 15958 1 1 141 ARG CD C 0.328 -3.788 -10.773 1.00 . A A . 141 ARG CD 1 1
6 15959 1 1 141 ARG CG C 1.053 -2.569 -10.224 1.00 . A A . 141 ARG CG 1 1
6 15960 1 1 141 ARG CZ C 1.490 -4.303 -12.884 1.00 . A A . 141 ARG CZ 1 1
6 15961 1 1 141 ARG H H -1.198 -2.000 -11.760 1.00 . A A . 141 ARG H 1 1
6 15962 1 1 141 ARG HA H -1.245 -0.069 -9.537 1.00 . A A . 141 ARG HA 1 1
6 15963 1 1 141 ARG HB2 H 0.730 -1.177 -8.654 1.00 . A A . 141 ARG HB2 1 1
6 15964 1 1 141 ARG HB3 H -0.569 -2.341 -8.874 1.00 . A A . 141 ARG HB3 1 1
6 15965 1 1 141 ARG HD2 H 0.770 -4.676 -10.347 1.00 . A A . 141 ARG HD2 1 1
6 15966 1 1 141 ARG HD3 H -0.712 -3.731 -10.487 1.00 . A A . 141 ARG HD3 1 1
6 15967 1 1 141 ARG HE H -0.365 -3.578 -12.746 1.00 . A A . 141 ARG HE 1 1
6 15968 1 1 141 ARG HG2 H 1.430 -1.984 -11.049 1.00 . A A . 141 ARG HG2 1 1
6 15969 1 1 141 ARG HG3 H 1.878 -2.898 -9.608 1.00 . A A . 141 ARG HG3 1 1
6 15970 1 1 141 ARG HH11 H 2.575 -4.673 -11.218 1.00 . A A . 141 ARG HH11 1 1
6 15971 1 1 141 ARG HH12 H 3.370 -5.027 -12.715 1.00 . A A . 141 ARG HH12 1 1
6 15972 1 1 141 ARG HH21 H 0.677 -4.045 -14.716 1.00 . A A . 141 ARG HH21 1 1
6 15973 1 1 141 ARG HH22 H 2.292 -4.669 -14.702 1.00 . A A . 141 ARG HH22 1 1
6 15974 1 1 141 ARG N N -1.561 -1.349 -11.125 1.00 . A A . 141 ARG N 1 1
6 15975 1 1 141 ARG NE N 0.416 -3.866 -12.229 1.00 . A A . 141 ARG NE 1 1
6 15976 1 1 141 ARG NH1 N 2.566 -4.700 -12.218 1.00 . A A . 141 ARG NH1 1 1
6 15977 1 1 141 ARG NH2 N 1.486 -4.343 -14.209 1.00 . A A . 141 ARG NH2 1 1
6 15978 1 1 141 ARG O O 0.481 0.115 -12.171 1.00 . A A . 141 ARG O 1 1
6 15979 1 1 142 GLY C C 2.973 1.324 -11.628 1.00 . A A . 142 GLY C 1 1
6 15980 1 1 142 GLY CA C 1.911 2.059 -10.835 1.00 . A A . 142 GLY CA 1 1
6 15981 1 1 142 GLY H H 0.789 1.193 -9.262 1.00 . A A . 142 GLY H 1 1
6 15982 1 1 142 GLY HA2 H 1.380 2.729 -11.493 1.00 . A A . 142 GLY HA2 1 1
6 15983 1 1 142 GLY HA3 H 2.390 2.637 -10.059 1.00 . A A . 142 GLY HA3 1 1
6 15984 1 1 142 GLY N N 0.958 1.147 -10.225 1.00 . A A . 142 GLY N 1 1
6 15985 1 1 142 GLY O O 2.892 0.108 -11.800 1.00 . A A . 142 GLY O 1 1
6 15986 1 1 143 ALA C C 6.112 0.827 -11.998 1.00 . A A . 143 ALA C 1 1
6 15987 1 1 143 ALA CA C 5.029 1.416 -12.900 1.00 . A A . 143 ALA CA 1 1
6 15988 1 1 143 ALA CB C 5.639 2.418 -13.867 1.00 . A A . 143 ALA CB 1 1
6 15989 1 1 143 ALA H H 3.999 3.015 -11.963 1.00 . A A . 143 ALA H 1 1
6 15990 1 1 143 ALA HA H 4.583 0.622 -13.480 1.00 . A A . 143 ALA HA 1 1
6 15991 1 1 143 ALA HB1 H 5.027 2.481 -14.754 1.00 . A A . 143 ALA HB1 1 1
6 15992 1 1 143 ALA HB2 H 6.634 2.097 -14.139 1.00 . A A . 143 ALA HB2 1 1
6 15993 1 1 143 ALA HB3 H 5.689 3.389 -13.396 1.00 . A A . 143 ALA HB3 1 1
6 15994 1 1 143 ALA N N 3.973 2.048 -12.122 1.00 . A A . 143 ALA N 1 1
6 15995 1 1 143 ALA O O 7.004 1.536 -11.533 1.00 . A A . 143 ALA O 1 1
6 15996 1 1 144 ILE C C 8.192 -1.649 -11.816 1.00 . A A . 144 ILE C 1 1
6 15997 1 1 144 ILE CA C 7.017 -1.190 -10.960 1.00 . A A . 144 ILE CA 1 1
6 15998 1 1 144 ILE CB C 6.387 -2.411 -10.262 1.00 . A A . 144 ILE CB 1 1
6 15999 1 1 144 ILE CD1 C 5.708 -4.736 -11.050 1.00 . A A . 144 ILE CD1 1 1
6 16000 1 1 144 ILE CG1 C 5.580 -3.243 -11.262 1.00 . A A . 144 ILE CG1 1 1
6 16001 1 1 144 ILE CG2 C 5.503 -1.958 -9.111 1.00 . A A . 144 ILE CG2 1 1
6 16002 1 1 144 ILE H H 5.309 -0.991 -12.196 1.00 . A A . 144 ILE H 1 1
6 16003 1 1 144 ILE HA H 7.378 -0.509 -10.203 1.00 . A A . 144 ILE HA 1 1
6 16004 1 1 144 ILE HB H 7.183 -3.018 -9.856 1.00 . A A . 144 ILE HB 1 1
6 16005 1 1 144 ILE HD11 H 6.178 -4.926 -10.097 1.00 . A A . 144 ILE HD11 1 1
6 16006 1 1 144 ILE HD12 H 6.310 -5.162 -11.840 1.00 . A A . 144 ILE HD12 1 1
6 16007 1 1 144 ILE HD13 H 4.727 -5.187 -11.064 1.00 . A A . 144 ILE HD13 1 1
6 16008 1 1 144 ILE HG12 H 4.536 -2.986 -11.173 1.00 . A A . 144 ILE HG12 1 1
6 16009 1 1 144 ILE HG13 H 5.918 -3.019 -12.263 1.00 . A A . 144 ILE HG13 1 1
6 16010 1 1 144 ILE HG21 H 5.219 -2.814 -8.517 1.00 . A A . 144 ILE HG21 1 1
6 16011 1 1 144 ILE HG22 H 4.615 -1.483 -9.504 1.00 . A A . 144 ILE HG22 1 1
6 16012 1 1 144 ILE HG23 H 6.044 -1.256 -8.495 1.00 . A A . 144 ILE HG23 1 1
6 16013 1 1 144 ILE N N 6.036 -0.482 -11.779 1.00 . A A . 144 ILE N 1 1
6 16014 1 1 144 ILE O O 8.039 -2.549 -12.642 1.00 . A A . 144 ILE O 1 1
6 16015 1 1 145 ASN C C 11.629 -2.082 -11.629 1.00 . A A . 145 ASN C 1 1
6 16016 1 1 145 ASN CA C 10.515 -1.424 -12.447 1.00 . A A . 145 ASN CA 1 1
6 16017 1 1 145 ASN CB C 11.068 -0.202 -13.184 1.00 . A A . 145 ASN CB 1 1
6 16018 1 1 145 ASN CG C 12.215 -0.554 -14.112 1.00 . A A . 145 ASN CG 1 1
6 16019 1 1 145 ASN H H 9.443 -0.316 -10.984 1.00 . A A . 145 ASN H 1 1
6 16020 1 1 145 ASN HA H 10.171 -2.135 -13.183 1.00 . A A . 145 ASN HA 1 1
6 16021 1 1 145 ASN HB2 H 10.280 0.243 -13.771 1.00 . A A . 145 ASN HB2 1 1
6 16022 1 1 145 ASN HB3 H 11.422 0.518 -12.461 1.00 . A A . 145 ASN HB3 1 1
6 16023 1 1 145 ASN HD21 H 13.436 0.644 -13.098 1.00 . A A . 145 ASN HD21 1 1
6 16024 1 1 145 ASN HD22 H 14.140 -0.181 -14.442 1.00 . A A . 145 ASN HD22 1 1
6 16025 1 1 145 ASN N N 9.360 -1.036 -11.643 1.00 . A A . 145 ASN N 1 1
6 16026 1 1 145 ASN ND2 N 13.382 0.028 -13.859 1.00 . A A . 145 ASN ND2 1 1
6 16027 1 1 145 ASN O O 11.817 -3.297 -11.695 1.00 . A A . 145 ASN O 1 1
6 16028 1 1 145 ASN OD1 O 12.055 -1.340 -15.045 1.00 . A A . 145 ASN OD1 1 1
6 16029 1 1 146 SER C C 13.204 -1.993 -8.624 1.00 . A A . 146 SER C 1 1
6 16030 1 1 146 SER CA C 13.512 -1.796 -10.111 1.00 . A A . 146 SER CA 1 1
6 16031 1 1 146 SER CB C 14.717 -0.869 -10.259 1.00 . A A . 146 SER CB 1 1
6 16032 1 1 146 SER H H 12.217 -0.313 -10.899 1.00 . A A . 146 SER H 1 1
6 16033 1 1 146 SER HA H 13.774 -2.755 -10.528 1.00 . A A . 146 SER HA 1 1
6 16034 1 1 146 SER HB2 H 15.579 -1.323 -9.794 1.00 . A A . 146 SER HB2 1 1
6 16035 1 1 146 SER HB3 H 14.918 -0.707 -11.308 1.00 . A A . 146 SER HB3 1 1
6 16036 1 1 146 SER HG H 14.617 1.088 -10.279 1.00 . A A . 146 SER HG 1 1
6 16037 1 1 146 SER N N 12.390 -1.276 -10.894 1.00 . A A . 146 SER N 1 1
6 16038 1 1 146 SER O O 13.339 -3.095 -8.094 1.00 . A A . 146 SER O 1 1
6 16039 1 1 146 SER OG O 14.476 0.384 -9.641 1.00 . A A . 146 SER OG 1 1
6 16040 1 1 147 LYS C C 11.539 -1.928 -6.079 1.00 . A A . 147 LYS C 1 1
6 16041 1 1 147 LYS CA C 12.615 -0.935 -6.505 1.00 . A A . 147 LYS CA 1 1
6 16042 1 1 147 LYS CB C 12.240 0.459 -5.994 1.00 . A A . 147 LYS CB 1 1
6 16043 1 1 147 LYS CD C 11.773 0.228 -3.522 1.00 . A A . 147 LYS CD 1 1
6 16044 1 1 147 LYS CE C 12.386 0.295 -2.128 1.00 . A A . 147 LYS CE 1 1
6 16045 1 1 147 LYS CG C 12.739 0.746 -4.583 1.00 . A A . 147 LYS CG 1 1
6 16046 1 1 147 LYS H H 12.820 -0.043 -8.417 1.00 . A A . 147 LYS H 1 1
6 16047 1 1 147 LYS HA H 13.541 -1.224 -6.034 1.00 . A A . 147 LYS HA 1 1
6 16048 1 1 147 LYS HB2 H 12.662 1.198 -6.659 1.00 . A A . 147 LYS HB2 1 1
6 16049 1 1 147 LYS HB3 H 11.165 0.555 -6.000 1.00 . A A . 147 LYS HB3 1 1
6 16050 1 1 147 LYS HD2 H 10.877 0.831 -3.541 1.00 . A A . 147 LYS HD2 1 1
6 16051 1 1 147 LYS HD3 H 11.524 -0.799 -3.748 1.00 . A A . 147 LYS HD3 1 1
6 16052 1 1 147 LYS HE2 H 13.031 -0.559 -1.991 1.00 . A A . 147 LYS HE2 1 1
6 16053 1 1 147 LYS HE3 H 12.969 1.201 -2.051 1.00 . A A . 147 LYS HE3 1 1
6 16054 1 1 147 LYS HG2 H 13.696 0.267 -4.446 1.00 . A A . 147 LYS HG2 1 1
6 16055 1 1 147 LYS HG3 H 12.851 1.814 -4.463 1.00 . A A . 147 LYS HG3 1 1
6 16056 1 1 147 LYS HZ1 H 10.711 1.109 -1.170 1.00 . A A . 147 LYS HZ1 1 1
6 16057 1 1 147 LYS HZ2 H 11.798 0.354 -0.111 1.00 . A A . 147 LYS HZ2 1 1
6 16058 1 1 147 LYS HZ3 H 10.786 -0.580 -1.099 1.00 . A A . 147 LYS HZ3 1 1
6 16059 1 1 147 LYS N N 12.860 -0.902 -7.946 1.00 . A A . 147 LYS N 1 1
6 16060 1 1 147 LYS NZ N 11.348 0.294 -1.052 1.00 . A A . 147 LYS NZ 1 1
6 16061 1 1 147 LYS O O 11.762 -2.715 -5.175 1.00 . A A . 147 LYS O 1 1
6 16062 1 1 148 GLN C C 9.640 -4.238 -6.357 1.00 . A A . 148 GLN C 1 1
6 16063 1 1 148 GLN CA C 9.275 -2.755 -6.286 1.00 . A A . 148 GLN CA 1 1
6 16064 1 1 148 GLN CB C 8.029 -2.490 -7.133 1.00 . A A . 148 GLN CB 1 1
6 16065 1 1 148 GLN CD C 6.233 -4.222 -6.730 1.00 . A A . 148 GLN CD 1 1
6 16066 1 1 148 GLN CG C 6.732 -2.825 -6.413 1.00 . A A . 148 GLN CG 1 1
6 16067 1 1 148 GLN H H 10.217 -1.201 -7.389 1.00 . A A . 148 GLN H 1 1
6 16068 1 1 148 GLN HA H 9.043 -2.518 -5.258 1.00 . A A . 148 GLN HA 1 1
6 16069 1 1 148 GLN HB2 H 8.006 -1.444 -7.403 1.00 . A A . 148 GLN HB2 1 1
6 16070 1 1 148 GLN HB3 H 8.084 -3.085 -8.031 1.00 . A A . 148 GLN HB3 1 1
6 16071 1 1 148 GLN HE21 H 5.722 -4.498 -4.830 1.00 . A A . 148 GLN HE21 1 1
6 16072 1 1 148 GLN HE22 H 5.407 -5.824 -5.891 1.00 . A A . 148 GLN HE22 1 1
6 16073 1 1 148 GLN HG2 H 6.898 -2.754 -5.349 1.00 . A A . 148 GLN HG2 1 1
6 16074 1 1 148 GLN HG3 H 5.977 -2.113 -6.708 1.00 . A A . 148 GLN HG3 1 1
6 16075 1 1 148 GLN N N 10.367 -1.870 -6.689 1.00 . A A . 148 GLN N 1 1
6 16076 1 1 148 GLN NE2 N 5.737 -4.918 -5.715 1.00 . A A . 148 GLN NE2 1 1
6 16077 1 1 148 GLN O O 9.426 -4.975 -5.395 1.00 . A A . 148 GLN O 1 1
6 16078 1 1 148 GLN OE1 O 6.292 -4.670 -7.876 1.00 . A A . 148 GLN OE1 1 1
6 16079 1 1 149 LEU C C 11.767 -6.468 -6.857 1.00 . A A . 149 LEU C 1 1
6 16080 1 1 149 LEU CA C 10.519 -6.091 -7.653 1.00 . A A . 149 LEU CA 1 1
6 16081 1 1 149 LEU CB C 10.720 -6.422 -9.132 1.00 . A A . 149 LEU CB 1 1
6 16082 1 1 149 LEU CD1 C 8.592 -7.754 -9.223 1.00 . A A . 149 LEU CD1 1 1
6 16083 1 1 149 LEU CD2 C 8.634 -5.400 -10.069 1.00 . A A . 149 LEU CD2 1 1
6 16084 1 1 149 LEU CG C 9.430 -6.686 -9.913 1.00 . A A . 149 LEU CG 1 1
6 16085 1 1 149 LEU H H 10.302 -4.061 -8.236 1.00 . A A . 149 LEU H 1 1
6 16086 1 1 149 LEU HA H 9.690 -6.676 -7.281 1.00 . A A . 149 LEU HA 1 1
6 16087 1 1 149 LEU HB2 H 11.236 -5.594 -9.597 1.00 . A A . 149 LEU HB2 1 1
6 16088 1 1 149 LEU HB3 H 11.343 -7.301 -9.203 1.00 . A A . 149 LEU HB3 1 1
6 16089 1 1 149 LEU HD11 H 7.997 -8.277 -9.957 1.00 . A A . 149 LEU HD11 1 1
6 16090 1 1 149 LEU HD12 H 7.939 -7.288 -8.498 1.00 . A A . 149 LEU HD12 1 1
6 16091 1 1 149 LEU HD13 H 9.243 -8.455 -8.721 1.00 . A A . 149 LEU HD13 1 1
6 16092 1 1 149 LEU HD21 H 8.099 -5.418 -11.005 1.00 . A A . 149 LEU HD21 1 1
6 16093 1 1 149 LEU HD22 H 9.308 -4.556 -10.055 1.00 . A A . 149 LEU HD22 1 1
6 16094 1 1 149 LEU HD23 H 7.931 -5.311 -9.253 1.00 . A A . 149 LEU HD23 1 1
6 16095 1 1 149 LEU HG H 9.682 -7.046 -10.900 1.00 . A A . 149 LEU HG 1 1
6 16096 1 1 149 LEU N N 10.166 -4.683 -7.490 1.00 . A A . 149 LEU N 1 1
6 16097 1 1 149 LEU O O 11.811 -7.525 -6.227 1.00 . A A . 149 LEU O 1 1
6 16098 1 1 150 THR C C 13.843 -5.774 -4.666 1.00 . A A . 150 THR C 1 1
6 16099 1 1 150 THR CA C 14.027 -5.878 -6.179 1.00 . A A . 150 THR CA 1 1
6 16100 1 1 150 THR CB C 15.115 -4.905 -6.637 1.00 . A A . 150 THR CB 1 1
6 16101 1 1 150 THR CG2 C 16.501 -5.295 -6.172 1.00 . A A . 150 THR CG2 1 1
6 16102 1 1 150 THR H H 12.695 -4.789 -7.417 1.00 . A A . 150 THR H 1 1
6 16103 1 1 150 THR HA H 14.338 -6.884 -6.421 1.00 . A A . 150 THR HA 1 1
6 16104 1 1 150 THR HB H 14.896 -3.925 -6.237 1.00 . A A . 150 THR HB 1 1
6 16105 1 1 150 THR HG1 H 15.388 -5.666 -8.421 1.00 . A A . 150 THR HG1 1 1
6 16106 1 1 150 THR HG21 H 16.702 -4.837 -5.215 1.00 . A A . 150 THR HG21 1 1
6 16107 1 1 150 THR HG22 H 17.230 -4.956 -6.893 1.00 . A A . 150 THR HG22 1 1
6 16108 1 1 150 THR HG23 H 16.560 -6.369 -6.077 1.00 . A A . 150 THR HG23 1 1
6 16109 1 1 150 THR N N 12.781 -5.613 -6.893 1.00 . A A . 150 THR N 1 1
6 16110 1 1 150 THR O O 14.407 -6.563 -3.907 1.00 . A A . 150 THR O 1 1
6 16111 1 1 150 THR OG1 O 15.144 -4.813 -8.050 1.00 . A A . 150 THR OG1 1 1
6 16112 1 1 151 TYR C C 12.022 -5.730 -2.206 1.00 . A A . 151 TYR C 1 1
6 16113 1 1 151 TYR CA C 12.816 -4.574 -2.811 1.00 . A A . 151 TYR CA 1 1
6 16114 1 1 151 TYR CB C 12.073 -3.244 -2.616 1.00 . A A . 151 TYR CB 1 1
6 16115 1 1 151 TYR CD1 C 11.387 -3.670 -0.218 1.00 . A A . 151 TYR CD1 1 1
6 16116 1 1 151 TYR CD2 C 9.777 -2.765 -1.723 1.00 . A A . 151 TYR CD2 1 1
6 16117 1 1 151 TYR CE1 C 10.453 -3.650 0.799 1.00 . A A . 151 TYR CE1 1 1
6 16118 1 1 151 TYR CE2 C 8.837 -2.740 -0.717 1.00 . A A . 151 TYR CE2 1 1
6 16119 1 1 151 TYR CG C 11.062 -3.229 -1.494 1.00 . A A . 151 TYR CG 1 1
6 16120 1 1 151 TYR CZ C 9.178 -3.185 0.544 1.00 . A A . 151 TYR CZ 1 1
6 16121 1 1 151 TYR H H 12.648 -4.191 -4.886 1.00 . A A . 151 TYR H 1 1
6 16122 1 1 151 TYR HA H 13.773 -4.515 -2.316 1.00 . A A . 151 TYR HA 1 1
6 16123 1 1 151 TYR HB2 H 12.787 -2.465 -2.423 1.00 . A A . 151 TYR HB2 1 1
6 16124 1 1 151 TYR HB3 H 11.545 -3.011 -3.524 1.00 . A A . 151 TYR HB3 1 1
6 16125 1 1 151 TYR HD1 H 12.386 -4.032 -0.025 1.00 . A A . 151 TYR HD1 1 1
6 16126 1 1 151 TYR HD2 H 9.513 -2.419 -2.712 1.00 . A A . 151 TYR HD2 1 1
6 16127 1 1 151 TYR HE1 H 10.721 -3.999 1.785 1.00 . A A . 151 TYR HE1 1 1
6 16128 1 1 151 TYR HE2 H 7.844 -2.371 -0.924 1.00 . A A . 151 TYR HE2 1 1
6 16129 1 1 151 TYR HH H 8.570 -3.669 2.305 1.00 . A A . 151 TYR HH 1 1
6 16130 1 1 151 TYR N N 13.062 -4.791 -4.234 1.00 . A A . 151 TYR N 1 1
6 16131 1 1 151 TYR O O 12.414 -6.293 -1.180 1.00 . A A . 151 TYR O 1 1
6 16132 1 1 151 TYR OH O 8.244 -3.166 1.556 1.00 . A A . 151 TYR OH 1 1
6 16133 1 1 152 LEU C C 10.841 -8.498 -2.437 1.00 . A A . 152 LEU C 1 1
6 16134 1 1 152 LEU CA C 10.092 -7.176 -2.330 1.00 . A A . 152 LEU CA 1 1
6 16135 1 1 152 LEU CB C 8.747 -7.242 -3.054 1.00 . A A . 152 LEU CB 1 1
6 16136 1 1 152 LEU CD1 C 6.239 -7.366 -2.891 1.00 . A A . 152 LEU CD1 1 1
6 16137 1 1 152 LEU CD2 C 7.654 -8.300 -1.061 1.00 . A A . 152 LEU CD2 1 1
6 16138 1 1 152 LEU CG C 7.536 -7.213 -2.118 1.00 . A A . 152 LEU CG 1 1
6 16139 1 1 152 LEU H H 10.638 -5.612 -3.650 1.00 . A A . 152 LEU H 1 1
6 16140 1 1 152 LEU HA H 9.909 -6.976 -1.285 1.00 . A A . 152 LEU HA 1 1
6 16141 1 1 152 LEU HB2 H 8.680 -6.402 -3.729 1.00 . A A . 152 LEU HB2 1 1
6 16142 1 1 152 LEU HB3 H 8.709 -8.153 -3.629 1.00 . A A . 152 LEU HB3 1 1
6 16143 1 1 152 LEU HD11 H 5.473 -6.770 -2.419 1.00 . A A . 152 LEU HD11 1 1
6 16144 1 1 152 LEU HD12 H 5.940 -8.406 -2.888 1.00 . A A . 152 LEU HD12 1 1
6 16145 1 1 152 LEU HD13 H 6.382 -7.033 -3.907 1.00 . A A . 152 LEU HD13 1 1
6 16146 1 1 152 LEU HD21 H 7.943 -7.855 -0.122 1.00 . A A . 152 LEU HD21 1 1
6 16147 1 1 152 LEU HD22 H 8.399 -9.019 -1.364 1.00 . A A . 152 LEU HD22 1 1
6 16148 1 1 152 LEU HD23 H 6.701 -8.795 -0.946 1.00 . A A . 152 LEU HD23 1 1
6 16149 1 1 152 LEU HG H 7.507 -6.259 -1.611 1.00 . A A . 152 LEU HG 1 1
6 16150 1 1 152 LEU N N 10.910 -6.088 -2.836 1.00 . A A . 152 LEU N 1 1
6 16151 1 1 152 LEU O O 10.659 -9.394 -1.612 1.00 . A A . 152 LEU O 1 1
6 16152 1 1 153 GLU C C 13.418 -9.979 -2.401 1.00 . A A . 153 GLU C 1 1
6 16153 1 1 153 GLU CA C 12.513 -9.804 -3.615 1.00 . A A . 153 GLU CA 1 1
6 16154 1 1 153 GLU CB C 13.351 -9.711 -4.891 1.00 . A A . 153 GLU CB 1 1
6 16155 1 1 153 GLU CD C 15.474 -10.708 -5.831 1.00 . A A . 153 GLU CD 1 1
6 16156 1 1 153 GLU CG C 14.120 -10.984 -5.206 1.00 . A A . 153 GLU CG 1 1
6 16157 1 1 153 GLU H H 11.835 -7.846 -4.050 1.00 . A A . 153 GLU H 1 1
6 16158 1 1 153 GLU HA H 11.840 -10.649 -3.684 1.00 . A A . 153 GLU HA 1 1
6 16159 1 1 153 GLU HB2 H 12.698 -9.495 -5.723 1.00 . A A . 153 GLU HB2 1 1
6 16160 1 1 153 GLU HB3 H 14.061 -8.905 -4.784 1.00 . A A . 153 GLU HB3 1 1
6 16161 1 1 153 GLU HG2 H 14.269 -11.536 -4.290 1.00 . A A . 153 GLU HG2 1 1
6 16162 1 1 153 GLU HG3 H 13.538 -11.579 -5.894 1.00 . A A . 153 GLU HG3 1 1
6 16163 1 1 153 GLU N N 11.712 -8.602 -3.437 1.00 . A A . 153 GLU N 1 1
6 16164 1 1 153 GLU O O 13.597 -11.085 -1.893 1.00 . A A . 153 GLU O 1 1
6 16165 1 1 153 GLU OE1 O 16.437 -10.467 -5.074 1.00 . A A . 153 GLU OE1 1 1
6 16166 1 1 153 GLU OE2 O 15.570 -10.733 -7.076 1.00 . A A . 153 GLU OE2 1 1
6 16167 1 1 154 LYS C C 13.980 -9.102 0.502 1.00 . A A . 154 LYS C 1 1
6 16168 1 1 154 LYS CA C 14.821 -8.851 -0.749 1.00 . A A . 154 LYS CA 1 1
6 16169 1 1 154 LYS CB C 15.562 -7.508 -0.647 1.00 . A A . 154 LYS CB 1 1
6 16170 1 1 154 LYS CD C 14.535 -6.273 1.293 1.00 . A A . 154 LYS CD 1 1
6 16171 1 1 154 LYS CE C 14.911 -5.109 2.201 1.00 . A A . 154 LYS CE 1 1
6 16172 1 1 154 LYS CG C 15.767 -7.004 0.778 1.00 . A A . 154 LYS CG 1 1
6 16173 1 1 154 LYS H H 13.753 -8.008 -2.369 1.00 . A A . 154 LYS H 1 1
6 16174 1 1 154 LYS HA H 15.541 -9.649 -0.856 1.00 . A A . 154 LYS HA 1 1
6 16175 1 1 154 LYS HB2 H 16.534 -7.614 -1.106 1.00 . A A . 154 LYS HB2 1 1
6 16176 1 1 154 LYS HB3 H 15.001 -6.761 -1.190 1.00 . A A . 154 LYS HB3 1 1
6 16177 1 1 154 LYS HD2 H 13.977 -5.892 0.451 1.00 . A A . 154 LYS HD2 1 1
6 16178 1 1 154 LYS HD3 H 13.923 -6.968 1.849 1.00 . A A . 154 LYS HD3 1 1
6 16179 1 1 154 LYS HE2 H 15.569 -5.473 2.975 1.00 . A A . 154 LYS HE2 1 1
6 16180 1 1 154 LYS HE3 H 15.425 -4.363 1.613 1.00 . A A . 154 LYS HE3 1 1
6 16181 1 1 154 LYS HG2 H 15.968 -7.847 1.422 1.00 . A A . 154 LYS HG2 1 1
6 16182 1 1 154 LYS HG3 H 16.609 -6.328 0.793 1.00 . A A . 154 LYS HG3 1 1
6 16183 1 1 154 LYS HZ1 H 13.995 -3.671 3.416 1.00 . A A . 154 LYS HZ1 1 1
6 16184 1 1 154 LYS HZ2 H 13.230 -5.180 3.443 1.00 . A A . 154 LYS HZ2 1 1
6 16185 1 1 154 LYS HZ3 H 13.048 -4.166 2.103 1.00 . A A . 154 LYS HZ3 1 1
6 16186 1 1 154 LYS N N 13.960 -8.857 -1.926 1.00 . A A . 154 LYS N 1 1
6 16187 1 1 154 LYS NZ N 13.712 -4.488 2.834 1.00 . A A . 154 LYS NZ 1 1
6 16188 1 1 154 LYS O O 14.488 -9.549 1.530 1.00 . A A . 154 LYS O 1 1
6 16189 1 1 155 TYR C C 11.600 -10.478 1.825 1.00 . A A . 155 TYR C 1 1
6 16190 1 1 155 TYR CA C 11.755 -8.996 1.497 1.00 . A A . 155 TYR CA 1 1
6 16191 1 1 155 TYR CB C 10.395 -8.411 1.113 1.00 . A A . 155 TYR CB 1 1
6 16192 1 1 155 TYR CD1 C 9.880 -8.040 3.564 1.00 . A A . 155 TYR CD1 1 1
6 16193 1 1 155 TYR CD2 C 8.778 -6.677 1.949 1.00 . A A . 155 TYR CD2 1 1
6 16194 1 1 155 TYR CE1 C 9.207 -7.385 4.578 1.00 . A A . 155 TYR CE1 1 1
6 16195 1 1 155 TYR CE2 C 8.104 -6.018 2.954 1.00 . A A . 155 TYR CE2 1 1
6 16196 1 1 155 TYR CG C 9.675 -7.697 2.233 1.00 . A A . 155 TYR CG 1 1
6 16197 1 1 155 TYR CZ C 8.320 -6.376 4.269 1.00 . A A . 155 TYR CZ 1 1
6 16198 1 1 155 TYR H H 12.349 -8.453 -0.456 1.00 . A A . 155 TYR H 1 1
6 16199 1 1 155 TYR HA H 12.138 -8.476 2.361 1.00 . A A . 155 TYR HA 1 1
6 16200 1 1 155 TYR HB2 H 10.538 -7.701 0.315 1.00 . A A . 155 TYR HB2 1 1
6 16201 1 1 155 TYR HB3 H 9.756 -9.209 0.764 1.00 . A A . 155 TYR HB3 1 1
6 16202 1 1 155 TYR HD1 H 10.576 -8.831 3.801 1.00 . A A . 155 TYR HD1 1 1
6 16203 1 1 155 TYR HD2 H 8.610 -6.398 0.920 1.00 . A A . 155 TYR HD2 1 1
6 16204 1 1 155 TYR HE1 H 9.379 -7.665 5.607 1.00 . A A . 155 TYR HE1 1 1
6 16205 1 1 155 TYR HE2 H 7.406 -5.232 2.705 1.00 . A A . 155 TYR HE2 1 1
6 16206 1 1 155 TYR HH H 6.703 -5.778 5.120 1.00 . A A . 155 TYR HH 1 1
6 16207 1 1 155 TYR N N 12.687 -8.810 0.394 1.00 . A A . 155 TYR N 1 1
6 16208 1 1 155 TYR O O 11.674 -10.878 2.987 1.00 . A A . 155 TYR O 1 1
6 16209 1 1 155 TYR OH O 7.648 -5.723 5.276 1.00 . A A . 155 TYR OH 1 1
6 16210 1 1 156 ARG C C 12.457 -13.477 0.479 1.00 . A A . 156 ARG C 1 1
6 16211 1 1 156 ARG CA C 11.221 -12.724 0.969 1.00 . A A . 156 ARG CA 1 1
6 16212 1 1 156 ARG CB C 9.981 -13.213 0.217 1.00 . A A . 156 ARG CB 1 1
6 16213 1 1 156 ARG CD C 9.086 -15.530 0.623 1.00 . A A . 156 ARG CD 1 1
6 16214 1 1 156 ARG CG C 9.058 -14.075 1.064 1.00 . A A . 156 ARG CG 1 1
6 16215 1 1 156 ARG CZ C 7.667 -17.522 0.933 1.00 . A A . 156 ARG CZ 1 1
6 16216 1 1 156 ARG H H 11.337 -10.905 -0.112 1.00 . A A . 156 ARG H 1 1
6 16217 1 1 156 ARG HA H 11.089 -12.915 2.022 1.00 . A A . 156 ARG HA 1 1
6 16218 1 1 156 ARG HB2 H 9.423 -12.355 -0.124 1.00 . A A . 156 ARG HB2 1 1
6 16219 1 1 156 ARG HB3 H 10.295 -13.791 -0.640 1.00 . A A . 156 ARG HB3 1 1
6 16220 1 1 156 ARG HD2 H 9.304 -15.569 -0.434 1.00 . A A . 156 ARG HD2 1 1
6 16221 1 1 156 ARG HD3 H 9.863 -16.043 1.170 1.00 . A A . 156 ARG HD3 1 1
6 16222 1 1 156 ARG HE H 7.019 -15.635 0.991 1.00 . A A . 156 ARG HE 1 1
6 16223 1 1 156 ARG HG2 H 9.372 -14.017 2.094 1.00 . A A . 156 ARG HG2 1 1
6 16224 1 1 156 ARG HG3 H 8.048 -13.701 0.971 1.00 . A A . 156 ARG HG3 1 1
6 16225 1 1 156 ARG HH11 H 9.618 -17.931 0.596 1.00 . A A . 156 ARG HH11 1 1
6 16226 1 1 156 ARG HH12 H 8.599 -19.312 0.820 1.00 . A A . 156 ARG HH12 1 1
6 16227 1 1 156 ARG HH21 H 5.678 -17.450 1.286 1.00 . A A . 156 ARG HH21 1 1
6 16228 1 1 156 ARG HH22 H 6.362 -19.039 1.211 1.00 . A A . 156 ARG HH22 1 1
6 16229 1 1 156 ARG N N 11.386 -11.286 0.792 1.00 . A A . 156 ARG N 1 1
6 16230 1 1 156 ARG NE N 7.810 -16.200 0.868 1.00 . A A . 156 ARG NE 1 1
6 16231 1 1 156 ARG NH1 N 8.714 -18.320 0.770 1.00 . A A . 156 ARG NH1 1 1
6 16232 1 1 156 ARG NH2 N 6.470 -18.047 1.163 1.00 . A A . 156 ARG NH2 1 1
6 16233 1 1 156 ARG O O 12.597 -13.744 -0.714 1.00 . A A . 156 ARG O 1 1
6 16234 1 1 157 PRO C C 14.305 -15.961 0.516 1.00 . A A . 157 PRO C 1 1
6 16235 1 1 157 PRO CA C 14.599 -14.560 1.042 1.00 . A A . 157 PRO CA 1 1
6 16236 1 1 157 PRO CB C 15.374 -14.636 2.362 1.00 . A A . 157 PRO CB 1 1
6 16237 1 1 157 PRO CD C 13.295 -13.562 2.843 1.00 . A A . 157 PRO CD 1 1
6 16238 1 1 157 PRO CG C 14.342 -14.470 3.423 1.00 . A A . 157 PRO CG 1 1
6 16239 1 1 157 PRO HA H 15.181 -14.019 0.310 1.00 . A A . 157 PRO HA 1 1
6 16240 1 1 157 PRO HB2 H 15.868 -15.594 2.437 1.00 . A A . 157 PRO HB2 1 1
6 16241 1 1 157 PRO HB3 H 16.107 -13.843 2.398 1.00 . A A . 157 PRO HB3 1 1
6 16242 1 1 157 PRO HD2 H 12.320 -13.815 3.232 1.00 . A A . 157 PRO HD2 1 1
6 16243 1 1 157 PRO HD3 H 13.532 -12.529 3.055 1.00 . A A . 157 PRO HD3 1 1
6 16244 1 1 157 PRO HG2 H 13.912 -15.429 3.670 1.00 . A A . 157 PRO HG2 1 1
6 16245 1 1 157 PRO HG3 H 14.785 -14.020 4.299 1.00 . A A . 157 PRO HG3 1 1
6 16246 1 1 157 PRO N N 13.376 -13.834 1.397 1.00 . A A . 157 PRO N 1 1
6 16247 1 1 157 PRO O O 13.520 -16.703 1.105 1.00 . A A . 157 PRO O 1 1
6 16248 1 1 158 LYS C C 16.034 -18.094 -1.873 1.00 . A A . 158 LYS C 1 1
6 16249 1 1 158 LYS CA C 14.751 -17.622 -1.202 1.00 . A A . 158 LYS CA 1 1
6 16250 1 1 158 LYS CB C 13.614 -17.575 -2.224 1.00 . A A . 158 LYS CB 1 1
6 16251 1 1 158 LYS CD C 11.203 -16.861 -2.250 1.00 . A A . 158 LYS CD 1 1
6 16252 1 1 158 LYS CE C 9.841 -17.532 -2.338 1.00 . A A . 158 LYS CE 1 1
6 16253 1 1 158 LYS CG C 12.236 -17.778 -1.614 1.00 . A A . 158 LYS CG 1 1
6 16254 1 1 158 LYS H H 15.556 -15.684 -1.017 1.00 . A A . 158 LYS H 1 1
6 16255 1 1 158 LYS HA H 14.490 -18.318 -0.418 1.00 . A A . 158 LYS HA 1 1
6 16256 1 1 158 LYS HB2 H 13.628 -16.614 -2.717 1.00 . A A . 158 LYS HB2 1 1
6 16257 1 1 158 LYS HB3 H 13.775 -18.349 -2.961 1.00 . A A . 158 LYS HB3 1 1
6 16258 1 1 158 LYS HD2 H 11.114 -15.966 -1.653 1.00 . A A . 158 LYS HD2 1 1
6 16259 1 1 158 LYS HD3 H 11.532 -16.602 -3.246 1.00 . A A . 158 LYS HD3 1 1
6 16260 1 1 158 LYS HE2 H 9.633 -18.018 -1.396 1.00 . A A . 158 LYS HE2 1 1
6 16261 1 1 158 LYS HE3 H 9.094 -16.775 -2.525 1.00 . A A . 158 LYS HE3 1 1
6 16262 1 1 158 LYS HG2 H 11.933 -18.803 -1.765 1.00 . A A . 158 LYS HG2 1 1
6 16263 1 1 158 LYS HG3 H 12.288 -17.567 -0.556 1.00 . A A . 158 LYS HG3 1 1
6 16264 1 1 158 LYS HZ1 H 8.943 -19.139 -3.324 1.00 . A A . 158 LYS HZ1 1 1
6 16265 1 1 158 LYS HZ2 H 10.633 -19.154 -3.389 1.00 . A A . 158 LYS HZ2 1 1
6 16266 1 1 158 LYS HZ3 H 9.760 -18.073 -4.353 1.00 . A A . 158 LYS HZ3 1 1
6 16267 1 1 158 LYS N N 14.940 -16.315 -0.596 1.00 . A A . 158 LYS N 1 1
6 16268 1 1 158 LYS NZ N 9.791 -18.545 -3.427 1.00 . A A . 158 LYS NZ 1 1
6 16269 1 1 158 LYS O O 16.583 -17.413 -2.738 1.00 . A A . 158 LYS O 1 1
6 16270 1 1 159 GLN C C 17.470 -20.466 -3.392 1.00 . A A . 159 GLN C 1 1
6 16271 1 1 159 GLN CA C 17.723 -19.838 -2.021 1.00 . A A . 159 GLN CA 1 1
6 16272 1 1 159 GLN CB C 18.296 -20.888 -1.066 1.00 . A A . 159 GLN CB 1 1
6 16273 1 1 159 GLN CD C 20.299 -21.318 0.410 1.00 . A A . 159 GLN CD 1 1
6 16274 1 1 159 GLN CG C 19.809 -20.836 -0.941 1.00 . A A . 159 GLN CG 1 1
6 16275 1 1 159 GLN H H 16.017 -19.751 -0.771 1.00 . A A . 159 GLN H 1 1
6 16276 1 1 159 GLN HA H 18.441 -19.040 -2.132 1.00 . A A . 159 GLN HA 1 1
6 16277 1 1 159 GLN HB2 H 17.869 -20.736 -0.085 1.00 . A A . 159 GLN HB2 1 1
6 16278 1 1 159 GLN HB3 H 18.019 -21.870 -1.420 1.00 . A A . 159 GLN HB3 1 1
6 16279 1 1 159 GLN HE21 H 21.465 -22.668 -0.468 1.00 . A A . 159 GLN HE21 1 1
6 16280 1 1 159 GLN HE22 H 21.517 -22.641 1.260 1.00 . A A . 159 GLN HE22 1 1
6 16281 1 1 159 GLN HG2 H 20.243 -21.459 -1.707 1.00 . A A . 159 GLN HG2 1 1
6 16282 1 1 159 GLN HG3 H 20.134 -19.815 -1.082 1.00 . A A . 159 GLN HG3 1 1
6 16283 1 1 159 GLN N N 16.503 -19.263 -1.465 1.00 . A A . 159 GLN N 1 1
6 16284 1 1 159 GLN NE2 N 21.183 -22.309 0.400 1.00 . A A . 159 GLN NE2 1 1
6 16285 1 1 159 GLN O O 18.399 -20.955 -4.038 1.00 . A A . 159 GLN O 1 1
6 16286 1 1 159 GLN OE1 O 19.889 -20.806 1.452 1.00 . A A . 159 GLN OE1 1 1
6 16287 1 1 160 ARG C C 16.625 -20.341 -6.257 1.00 . A A . 160 ARG C 1 1
6 16288 1 1 160 ARG CA C 15.857 -21.022 -5.130 1.00 . A A . 160 ARG CA 1 1
6 16289 1 1 160 ARG CB C 14.351 -20.889 -5.370 1.00 . A A . 160 ARG CB 1 1
6 16290 1 1 160 ARG CD C 12.115 -22.035 -5.387 1.00 . A A . 160 ARG CD 1 1
6 16291 1 1 160 ARG CG C 13.549 -22.083 -4.881 1.00 . A A . 160 ARG CG 1 1
6 16292 1 1 160 ARG CZ C 10.190 -23.554 -5.628 1.00 . A A . 160 ARG CZ 1 1
6 16293 1 1 160 ARG H H 15.513 -20.052 -3.283 1.00 . A A . 160 ARG H 1 1
6 16294 1 1 160 ARG HA H 16.118 -22.069 -5.115 1.00 . A A . 160 ARG HA 1 1
6 16295 1 1 160 ARG HB2 H 13.993 -20.008 -4.858 1.00 . A A . 160 ARG HB2 1 1
6 16296 1 1 160 ARG HB3 H 14.176 -20.774 -6.430 1.00 . A A . 160 ARG HB3 1 1
6 16297 1 1 160 ARG HD2 H 11.558 -21.335 -4.784 1.00 . A A . 160 ARG HD2 1 1
6 16298 1 1 160 ARG HD3 H 12.121 -21.701 -6.414 1.00 . A A . 160 ARG HD3 1 1
6 16299 1 1 160 ARG HE H 12.010 -24.102 -5.022 1.00 . A A . 160 ARG HE 1 1
6 16300 1 1 160 ARG HG2 H 14.016 -22.989 -5.239 1.00 . A A . 160 ARG HG2 1 1
6 16301 1 1 160 ARG HG3 H 13.541 -22.082 -3.801 1.00 . A A . 160 ARG HG3 1 1
6 16302 1 1 160 ARG HH11 H 9.801 -21.625 -6.102 1.00 . A A . 160 ARG HH11 1 1
6 16303 1 1 160 ARG HH12 H 8.464 -22.714 -6.263 1.00 . A A . 160 ARG HH12 1 1
6 16304 1 1 160 ARG HH21 H 10.252 -25.535 -5.235 1.00 . A A . 160 ARG HH21 1 1
6 16305 1 1 160 ARG HH22 H 8.719 -24.932 -5.771 1.00 . A A . 160 ARG HH22 1 1
6 16306 1 1 160 ARG N N 16.215 -20.453 -3.837 1.00 . A A . 160 ARG N 1 1
6 16307 1 1 160 ARG NE N 11.466 -23.343 -5.317 1.00 . A A . 160 ARG NE 1 1
6 16308 1 1 160 ARG NH1 N 9.422 -22.548 -6.031 1.00 . A A . 160 ARG NH1 1 1
6 16309 1 1 160 ARG NH2 N 9.678 -24.774 -5.537 1.00 . A A . 160 ARG NH2 1 1
6 16310 1 1 160 ARG O O 16.932 -20.960 -7.277 1.00 . A A . 160 ARG O 1 1
6 16311 1 1 161 LEU C C 19.037 -18.920 -7.331 1.00 . A A . 161 LEU C 1 1
6 16312 1 1 161 LEU CA C 17.670 -18.297 -7.068 1.00 . A A . 161 LEU CA 1 1
6 16313 1 1 161 LEU CB C 17.835 -16.846 -6.613 1.00 . A A . 161 LEU CB 1 1
6 16314 1 1 161 LEU CD1 C 16.352 -15.218 -7.813 1.00 . A A . 161 LEU CD1 1 1
6 16315 1 1 161 LEU CD2 C 18.780 -14.702 -7.509 1.00 . A A . 161 LEU CD2 1 1
6 16316 1 1 161 LEU CG C 17.753 -15.803 -7.731 1.00 . A A . 161 LEU CG 1 1
6 16317 1 1 161 LEU H H 16.664 -18.623 -5.234 1.00 . A A . 161 LEU H 1 1
6 16318 1 1 161 LEU HA H 17.098 -18.315 -7.983 1.00 . A A . 161 LEU HA 1 1
6 16319 1 1 161 LEU HB2 H 17.064 -16.629 -5.888 1.00 . A A . 161 LEU HB2 1 1
6 16320 1 1 161 LEU HB3 H 18.796 -16.750 -6.130 1.00 . A A . 161 LEU HB3 1 1
6 16321 1 1 161 LEU HD11 H 15.739 -15.840 -8.449 1.00 . A A . 161 LEU HD11 1 1
6 16322 1 1 161 LEU HD12 H 16.402 -14.222 -8.226 1.00 . A A . 161 LEU HD12 1 1
6 16323 1 1 161 LEU HD13 H 15.920 -15.178 -6.825 1.00 . A A . 161 LEU HD13 1 1
6 16324 1 1 161 LEU HD21 H 18.382 -13.762 -7.862 1.00 . A A . 161 LEU HD21 1 1
6 16325 1 1 161 LEU HD22 H 19.683 -14.937 -8.054 1.00 . A A . 161 LEU HD22 1 1
6 16326 1 1 161 LEU HD23 H 19.004 -14.625 -6.456 1.00 . A A . 161 LEU HD23 1 1
6 16327 1 1 161 LEU HG H 17.972 -16.281 -8.675 1.00 . A A . 161 LEU HG 1 1
6 16328 1 1 161 LEU N N 16.935 -19.062 -6.067 1.00 . A A . 161 LEU N 1 1
6 16329 1 1 161 LEU O O 19.519 -18.929 -8.463 1.00 . A A . 161 LEU O 1 1
6 16330 1 1 162 ARG C C 20.851 -21.585 -6.378 1.00 . A A . 162 ARG C 1 1
6 16331 1 1 162 ARG CA C 20.969 -20.064 -6.391 1.00 . A A . 162 ARG CA 1 1
6 16332 1 1 162 ARG CB C 21.878 -19.604 -5.250 1.00 . A A . 162 ARG CB 1 1
6 16333 1 1 162 ARG CD C 24.169 -20.233 -4.426 1.00 . A A . 162 ARG CD 1 1
6 16334 1 1 162 ARG CG C 23.359 -19.675 -5.586 1.00 . A A . 162 ARG CG 1 1
6 16335 1 1 162 ARG CZ C 24.099 -20.119 -1.965 1.00 . A A . 162 ARG CZ 1 1
6 16336 1 1 162 ARG H H 19.221 -19.401 -5.399 1.00 . A A . 162 ARG H 1 1
6 16337 1 1 162 ARG HA H 21.401 -19.757 -7.331 1.00 . A A . 162 ARG HA 1 1
6 16338 1 1 162 ARG HB2 H 21.635 -18.580 -5.004 1.00 . A A . 162 ARG HB2 1 1
6 16339 1 1 162 ARG HB3 H 21.695 -20.225 -4.387 1.00 . A A . 162 ARG HB3 1 1
6 16340 1 1 162 ARG HD2 H 23.980 -21.294 -4.350 1.00 . A A . 162 ARG HD2 1 1
6 16341 1 1 162 ARG HD3 H 25.218 -20.068 -4.624 1.00 . A A . 162 ARG HD3 1 1
6 16342 1 1 162 ARG HE H 23.350 -18.738 -3.196 1.00 . A A . 162 ARG HE 1 1
6 16343 1 1 162 ARG HG2 H 23.493 -20.314 -6.445 1.00 . A A . 162 ARG HG2 1 1
6 16344 1 1 162 ARG HG3 H 23.714 -18.681 -5.815 1.00 . A A . 162 ARG HG3 1 1
6 16345 1 1 162 ARG HH11 H 25.002 -21.772 -2.702 1.00 . A A . 162 ARG HH11 1 1
6 16346 1 1 162 ARG HH12 H 24.940 -21.668 -0.974 1.00 . A A . 162 ARG HH12 1 1
6 16347 1 1 162 ARG HH21 H 23.268 -18.599 -0.924 1.00 . A A . 162 ARG HH21 1 1
6 16348 1 1 162 ARG HH22 H 23.955 -19.867 0.035 1.00 . A A . 162 ARG HH22 1 1
6 16349 1 1 162 ARG N N 19.657 -19.439 -6.276 1.00 . A A . 162 ARG N 1 1
6 16350 1 1 162 ARG NE N 23.818 -19.598 -3.157 1.00 . A A . 162 ARG NE 1 1
6 16351 1 1 162 ARG NH1 N 24.733 -21.282 -1.873 1.00 . A A . 162 ARG NH1 1 1
6 16352 1 1 162 ARG NH2 N 23.745 -19.475 -0.861 1.00 . A A . 162 ARG NH2 1 1
6 16353 1 1 162 ARG O O 21.755 -22.284 -5.922 1.00 . A A . 162 ARG O 1 1
6 16354 1 1 163 PHE C C 19.756 -24.079 -8.329 1.00 . A A . 163 PHE C 1 1
6 16355 1 1 163 PHE CA C 19.493 -23.530 -6.930 1.00 . A A . 163 PHE CA 1 1
6 16356 1 1 163 PHE CB C 18.059 -23.846 -6.505 1.00 . A A . 163 PHE CB 1 1
6 16357 1 1 163 PHE CD1 C 18.664 -25.196 -4.479 1.00 . A A . 163 PHE CD1 1 1
6 16358 1 1 163 PHE CD2 C 17.109 -26.119 -6.034 1.00 . A A . 163 PHE CD2 1 1
6 16359 1 1 163 PHE CE1 C 18.559 -26.330 -3.696 1.00 . A A . 163 PHE CE1 1 1
6 16360 1 1 163 PHE CE2 C 17.000 -27.256 -5.254 1.00 . A A . 163 PHE CE2 1 1
6 16361 1 1 163 PHE CG C 17.942 -25.079 -5.655 1.00 . A A . 163 PHE CG 1 1
6 16362 1 1 163 PHE CZ C 17.725 -27.361 -4.084 1.00 . A A . 163 PHE CZ 1 1
6 16363 1 1 163 PHE H H 19.045 -21.483 -7.233 1.00 . A A . 163 PHE H 1 1
6 16364 1 1 163 PHE HA H 20.176 -23.999 -6.238 1.00 . A A . 163 PHE HA 1 1
6 16365 1 1 163 PHE HB2 H 17.667 -23.014 -5.938 1.00 . A A . 163 PHE HB2 1 1
6 16366 1 1 163 PHE HB3 H 17.452 -23.990 -7.388 1.00 . A A . 163 PHE HB3 1 1
6 16367 1 1 163 PHE HD1 H 19.316 -24.391 -4.175 1.00 . A A . 163 PHE HD1 1 1
6 16368 1 1 163 PHE HD2 H 16.542 -26.039 -6.949 1.00 . A A . 163 PHE HD2 1 1
6 16369 1 1 163 PHE HE1 H 19.127 -26.409 -2.780 1.00 . A A . 163 PHE HE1 1 1
6 16370 1 1 163 PHE HE2 H 16.347 -28.060 -5.560 1.00 . A A . 163 PHE HE2 1 1
6 16371 1 1 163 PHE HZ H 17.641 -28.247 -3.472 1.00 . A A . 163 PHE HZ 1 1
6 16372 1 1 163 PHE N N 19.730 -22.091 -6.883 1.00 . A A . 163 PHE N 1 1
6 16373 1 1 163 PHE O O 20.647 -24.905 -8.526 1.00 . A A . 163 PHE O 1 1
6 16374 1 1 164 LYS C C 19.972 -23.076 -11.476 1.00 . A A . 164 LYS C 1 1
6 16375 1 1 164 LYS CA C 19.120 -24.058 -10.678 1.00 . A A . 164 LYS CA 1 1
6 16376 1 1 164 LYS CB C 17.745 -24.217 -11.334 1.00 . A A . 164 LYS CB 1 1
6 16377 1 1 164 LYS CD C 16.040 -26.066 -11.326 1.00 . A A . 164 LYS CD 1 1
6 16378 1 1 164 LYS CE C 16.063 -26.778 -9.984 1.00 . A A . 164 LYS CE 1 1
6 16379 1 1 164 LYS CG C 17.435 -25.644 -11.757 1.00 . A A . 164 LYS CG 1 1
6 16380 1 1 164 LYS H H 18.280 -22.956 -9.078 1.00 . A A . 164 LYS H 1 1
6 16381 1 1 164 LYS HA H 19.615 -25.017 -10.666 1.00 . A A . 164 LYS HA 1 1
6 16382 1 1 164 LYS HB2 H 16.987 -23.899 -10.633 1.00 . A A . 164 LYS HB2 1 1
6 16383 1 1 164 LYS HB3 H 17.700 -23.586 -12.210 1.00 . A A . 164 LYS HB3 1 1
6 16384 1 1 164 LYS HD2 H 15.418 -25.187 -11.245 1.00 . A A . 164 LYS HD2 1 1
6 16385 1 1 164 LYS HD3 H 15.629 -26.732 -12.072 1.00 . A A . 164 LYS HD3 1 1
6 16386 1 1 164 LYS HE2 H 16.650 -27.679 -10.079 1.00 . A A . 164 LYS HE2 1 1
6 16387 1 1 164 LYS HE3 H 16.520 -26.127 -9.253 1.00 . A A . 164 LYS HE3 1 1
6 16388 1 1 164 LYS HG2 H 17.504 -25.713 -12.833 1.00 . A A . 164 LYS HG2 1 1
6 16389 1 1 164 LYS HG3 H 18.159 -26.308 -11.305 1.00 . A A . 164 LYS HG3 1 1
6 16390 1 1 164 LYS HZ1 H 14.126 -27.483 -10.324 1.00 . A A . 164 LYS HZ1 1 1
6 16391 1 1 164 LYS HZ2 H 14.224 -26.308 -9.110 1.00 . A A . 164 LYS HZ2 1 1
6 16392 1 1 164 LYS HZ3 H 14.745 -27.887 -8.801 1.00 . A A . 164 LYS HZ3 1 1
6 16393 1 1 164 LYS N N 18.973 -23.613 -9.298 1.00 . A A . 164 LYS N 1 1
6 16394 1 1 164 LYS NZ N 14.694 -27.140 -9.523 1.00 . A A . 164 LYS NZ 1 1
6 16395 1 1 164 LYS O O 19.811 -21.861 -11.359 1.00 . A A . 164 LYS O 1 1
6 16396 1 1 165 ASP C C 20.959 -22.023 -14.163 1.00 . A A . 165 ASP C 1 1
6 16397 1 1 165 ASP CA C 21.758 -22.780 -13.103 1.00 . A A . 165 ASP CA 1 1
6 16398 1 1 165 ASP CB C 22.828 -23.643 -13.776 1.00 . A A . 165 ASP CB 1 1
6 16399 1 1 165 ASP CG C 24.029 -23.877 -12.880 1.00 . A A . 165 ASP CG 1 1
6 16400 1 1 165 ASP H H 20.962 -24.586 -12.336 1.00 . A A . 165 ASP H 1 1
6 16401 1 1 165 ASP HA H 22.239 -22.069 -12.451 1.00 . A A . 165 ASP HA 1 1
6 16402 1 1 165 ASP HB2 H 22.401 -24.602 -14.031 1.00 . A A . 165 ASP HB2 1 1
6 16403 1 1 165 ASP HB3 H 23.164 -23.151 -14.676 1.00 . A A . 165 ASP HB3 1 1
6 16404 1 1 165 ASP N N 20.880 -23.610 -12.287 1.00 . A A . 165 ASP N 1 1
6 16405 1 1 165 ASP O O 20.163 -22.616 -14.890 1.00 . A A . 165 ASP O 1 1
6 16406 1 1 165 ASP OD1 O 24.852 -22.950 -12.737 1.00 . A A . 165 ASP OD1 1 1
6 16407 1 1 165 ASP OD2 O 24.144 -24.988 -12.321 1.00 . A A . 165 ASP OD2 1 1
6 16408 1 1 166 PRO C C 20.956 -20.090 -16.669 1.00 . A A . 166 PRO C 1 1
6 16409 1 1 166 PRO CA C 20.450 -19.868 -15.248 1.00 . A A . 166 PRO CA 1 1
6 16410 1 1 166 PRO CB C 20.754 -18.441 -14.790 1.00 . A A . 166 PRO CB 1 1
6 16411 1 1 166 PRO CD C 22.090 -19.899 -13.444 1.00 . A A . 166 PRO CD 1 1
6 16412 1 1 166 PRO CG C 22.066 -18.542 -14.094 1.00 . A A . 166 PRO CG 1 1
6 16413 1 1 166 PRO HA H 19.384 -20.042 -15.215 1.00 . A A . 166 PRO HA 1 1
6 16414 1 1 166 PRO HB2 H 20.809 -17.788 -15.649 1.00 . A A . 166 PRO HB2 1 1
6 16415 1 1 166 PRO HB3 H 19.977 -18.102 -14.121 1.00 . A A . 166 PRO HB3 1 1
6 16416 1 1 166 PRO HD2 H 23.087 -20.315 -13.479 1.00 . A A . 166 PRO HD2 1 1
6 16417 1 1 166 PRO HD3 H 21.742 -19.834 -12.425 1.00 . A A . 166 PRO HD3 1 1
6 16418 1 1 166 PRO HG2 H 22.870 -18.455 -14.812 1.00 . A A . 166 PRO HG2 1 1
6 16419 1 1 166 PRO HG3 H 22.145 -17.768 -13.346 1.00 . A A . 166 PRO HG3 1 1
6 16420 1 1 166 PRO N N 21.160 -20.696 -14.269 1.00 . A A . 166 PRO N 1 1
6 16421 1 1 166 PRO O O 20.170 -20.212 -17.608 1.00 . A A . 166 PRO O 1 1
6 16422 1 1 167 HIS C C 22.771 -21.807 -18.557 1.00 . A A . 167 HIS C 1 1
6 16423 1 1 167 HIS CA C 22.888 -20.349 -18.127 1.00 . A A . 167 HIS CA 1 1
6 16424 1 1 167 HIS CB C 24.360 -19.930 -18.097 1.00 . A A . 167 HIS CB 1 1
6 16425 1 1 167 HIS CD2 C 25.232 -20.764 -15.799 1.00 . A A . 167 HIS CD2 1 1
6 16426 1 1 167 HIS CE1 C 26.703 -22.219 -16.524 1.00 . A A . 167 HIS CE1 1 1
6 16427 1 1 167 HIS CG C 25.193 -20.740 -17.152 1.00 . A A . 167 HIS CG 1 1
6 16428 1 1 167 HIS H H 22.852 -20.037 -16.034 1.00 . A A . 167 HIS H 1 1
6 16429 1 1 167 HIS HA H 22.363 -19.732 -18.841 1.00 . A A . 167 HIS HA 1 1
6 16430 1 1 167 HIS HB2 H 24.779 -20.038 -19.085 1.00 . A A . 167 HIS HB2 1 1
6 16431 1 1 167 HIS HB3 H 24.425 -18.894 -17.794 1.00 . A A . 167 HIS HB3 1 1
6 16432 1 1 167 HIS HD2 H 24.629 -20.164 -15.130 1.00 . A A . 167 HIS HD2 1 1
6 16433 1 1 167 HIS HE1 H 27.474 -22.976 -16.551 1.00 . A A . 167 HIS HE1 1 1
6 16434 1 1 167 HIS HE2 H 26.481 -21.863 -14.518 1.00 . A A . 167 HIS HE2 1 1
6 16435 1 1 167 HIS N N 22.276 -20.142 -16.820 1.00 . A A . 167 HIS N 1 1
6 16436 1 1 167 HIS ND1 N 26.127 -21.662 -17.574 1.00 . A A . 167 HIS ND1 1 1
6 16437 1 1 167 HIS NE2 N 26.178 -21.690 -15.434 1.00 . A A . 167 HIS NE2 1 1
6 16438 1 1 167 HIS O O 22.507 -22.101 -19.723 1.00 . A A . 167 HIS O 1 1
6 16439 1 1 168 THR C C 21.444 -24.567 -18.139 1.00 . A A . 168 THR C 1 1
6 16440 1 1 168 THR CA C 22.888 -24.145 -17.890 1.00 . A A . 168 THR CA 1 1
6 16441 1 1 168 THR CB C 23.474 -24.949 -16.728 1.00 . A A . 168 THR CB 1 1
6 16442 1 1 168 THR CG2 C 23.927 -26.336 -17.128 1.00 . A A . 168 THR CG2 1 1
6 16443 1 1 168 THR H H 23.179 -22.420 -16.698 1.00 . A A . 168 THR H 1 1
6 16444 1 1 168 THR HA H 23.467 -24.341 -18.780 1.00 . A A . 168 THR HA 1 1
6 16445 1 1 168 THR HB H 22.719 -25.056 -15.961 1.00 . A A . 168 THR HB 1 1
6 16446 1 1 168 THR HG1 H 25.313 -24.278 -16.794 1.00 . A A . 168 THR HG1 1 1
6 16447 1 1 168 THR HG21 H 24.184 -26.342 -18.178 1.00 . A A . 168 THR HG21 1 1
6 16448 1 1 168 THR HG22 H 23.130 -27.042 -16.948 1.00 . A A . 168 THR HG22 1 1
6 16449 1 1 168 THR HG23 H 24.793 -26.615 -16.545 1.00 . A A . 168 THR HG23 1 1
6 16450 1 1 168 THR N N 22.972 -22.717 -17.609 1.00 . A A . 168 THR N 1 1
6 16451 1 1 168 THR O O 20.555 -24.276 -17.339 1.00 . A A . 168 THR O 1 1
6 16452 1 1 168 THR OG1 O 24.587 -24.279 -16.165 1.00 . A A . 168 THR OG1 1 1
6 16453 1 1 169 HIS C C 19.638 -27.131 -19.087 1.00 . A A . 169 HIS C 1 1
6 16454 1 1 169 HIS CA C 19.882 -25.718 -19.608 1.00 . A A . 169 HIS CA 1 1
6 16455 1 1 169 HIS CB C 19.693 -25.682 -21.125 1.00 . A A . 169 HIS CB 1 1
6 16456 1 1 169 HIS CD2 C 18.230 -23.540 -21.080 1.00 . A A . 169 HIS CD2 1 1
6 16457 1 1 169 HIS CE1 C 18.846 -22.693 -23.007 1.00 . A A . 169 HIS CE1 1 1
6 16458 1 1 169 HIS CG C 19.134 -24.388 -21.628 1.00 . A A . 169 HIS CG 1 1
6 16459 1 1 169 HIS H H 21.968 -25.457 -19.850 1.00 . A A . 169 HIS H 1 1
6 16460 1 1 169 HIS HA H 19.168 -25.051 -19.149 1.00 . A A . 169 HIS HA 1 1
6 16461 1 1 169 HIS HB2 H 20.648 -25.840 -21.603 1.00 . A A . 169 HIS HB2 1 1
6 16462 1 1 169 HIS HB3 H 19.016 -26.473 -21.416 1.00 . A A . 169 HIS HB3 1 1
6 16463 1 1 169 HIS HD2 H 17.729 -23.663 -20.131 1.00 . A A . 169 HIS HD2 1 1
6 16464 1 1 169 HIS HE1 H 18.931 -22.039 -23.863 1.00 . A A . 169 HIS HE1 1 1
6 16465 1 1 169 HIS HE2 H 17.413 -21.773 -21.870 1.00 . A A . 169 HIS HE2 1 1
6 16466 1 1 169 HIS N N 21.218 -25.256 -19.253 1.00 . A A . 169 HIS N 1 1
6 16467 1 1 169 HIS ND1 N 19.498 -23.828 -22.833 1.00 . A A . 169 HIS ND1 1 1
6 16468 1 1 169 HIS NE2 N 18.069 -22.495 -21.958 1.00 . A A . 169 HIS NE2 1 1
6 16469 1 1 169 HIS O O 20.390 -28.056 -19.396 1.00 . A A . 169 HIS O 1 1
6 16470 1 1 170 LYS C C 16.836 -29.012 -18.147 1.00 . A A . 170 LYS C 1 1
6 16471 1 1 170 LYS CA C 18.241 -28.590 -17.729 1.00 . A A . 170 LYS CA 1 1
6 16472 1 1 170 LYS CB C 18.341 -28.550 -16.203 1.00 . A A . 170 LYS CB 1 1
6 16473 1 1 170 LYS CD C 17.637 -30.756 -15.228 1.00 . A A . 170 LYS CD 1 1
6 16474 1 1 170 LYS CE C 18.096 -32.170 -14.910 1.00 . A A . 170 LYS CE 1 1
6 16475 1 1 170 LYS CG C 18.810 -29.857 -15.587 1.00 . A A . 170 LYS CG 1 1
6 16476 1 1 170 LYS H H 18.023 -26.515 -18.084 1.00 . A A . 170 LYS H 1 1
6 16477 1 1 170 LYS HA H 18.948 -29.314 -18.107 1.00 . A A . 170 LYS HA 1 1
6 16478 1 1 170 LYS HB2 H 19.037 -27.773 -15.920 1.00 . A A . 170 LYS HB2 1 1
6 16479 1 1 170 LYS HB3 H 17.368 -28.313 -15.797 1.00 . A A . 170 LYS HB3 1 1
6 16480 1 1 170 LYS HD2 H 17.135 -30.347 -14.363 1.00 . A A . 170 LYS HD2 1 1
6 16481 1 1 170 LYS HD3 H 16.952 -30.788 -16.062 1.00 . A A . 170 LYS HD3 1 1
6 16482 1 1 170 LYS HE2 H 17.987 -32.777 -15.795 1.00 . A A . 170 LYS HE2 1 1
6 16483 1 1 170 LYS HE3 H 19.136 -32.140 -14.620 1.00 . A A . 170 LYS HE3 1 1
6 16484 1 1 170 LYS HG2 H 19.440 -30.373 -16.298 1.00 . A A . 170 LYS HG2 1 1
6 16485 1 1 170 LYS HG3 H 19.374 -29.641 -14.693 1.00 . A A . 170 LYS HG3 1 1
6 16486 1 1 170 LYS HZ1 H 17.343 -32.170 -12.961 1.00 . A A . 170 LYS HZ1 1 1
6 16487 1 1 170 LYS HZ2 H 17.681 -33.713 -13.566 1.00 . A A . 170 LYS HZ2 1 1
6 16488 1 1 170 LYS HZ3 H 16.309 -32.881 -14.096 1.00 . A A . 170 LYS HZ3 1 1
6 16489 1 1 170 LYS N N 18.584 -27.291 -18.294 1.00 . A A . 170 LYS N 1 1
6 16490 1 1 170 LYS NZ N 17.301 -32.776 -13.806 1.00 . A A . 170 LYS NZ 1 1
6 16491 1 1 170 LYS O O 15.844 -28.459 -17.672 1.00 . A A . 170 LYS O 1 1
6 16492 1 1 171 THR C C 15.041 -31.725 -18.743 1.00 . A A . 171 THR C 1 1
6 16493 1 1 171 THR CA C 15.475 -30.489 -19.523 1.00 . A A . 171 THR CA 1 1
6 16494 1 1 171 THR CB C 15.560 -30.816 -21.014 1.00 . A A . 171 THR CB 1 1
6 16495 1 1 171 THR CG2 C 15.389 -29.603 -21.903 1.00 . A A . 171 THR CG2 1 1
6 16496 1 1 171 THR H H 17.586 -30.394 -19.382 1.00 . A A . 171 THR H 1 1
6 16497 1 1 171 THR HA H 14.743 -29.709 -19.374 1.00 . A A . 171 THR HA 1 1
6 16498 1 1 171 THR HB H 14.779 -31.520 -21.262 1.00 . A A . 171 THR HB 1 1
6 16499 1 1 171 THR HG1 H 16.680 -32.095 -21.984 1.00 . A A . 171 THR HG1 1 1
6 16500 1 1 171 THR HG21 H 15.241 -28.725 -21.291 1.00 . A A . 171 THR HG21 1 1
6 16501 1 1 171 THR HG22 H 14.531 -29.743 -22.544 1.00 . A A . 171 THR HG22 1 1
6 16502 1 1 171 THR HG23 H 16.274 -29.473 -22.509 1.00 . A A . 171 THR HG23 1 1
6 16503 1 1 171 THR N N 16.759 -29.993 -19.040 1.00 . A A . 171 THR N 1 1
6 16504 1 1 171 THR O O 15.848 -32.612 -18.466 1.00 . A A . 171 THR O 1 1
6 16505 1 1 171 THR OG1 O 16.808 -31.407 -21.329 1.00 . A A . 171 THR OG1 1 1
6 16506 1 1 172 ARG C C 13.925 -33.057 -16.298 1.00 . A A . 172 ARG C 1 1
6 16507 1 1 172 ARG CA C 13.218 -32.905 -17.643 1.00 . A A . 172 ARG CA 1 1
6 16508 1 1 172 ARG CB C 13.353 -34.195 -18.456 1.00 . A A . 172 ARG CB 1 1
6 16509 1 1 172 ARG CD C 12.245 -36.454 -18.512 1.00 . A A . 172 ARG CD 1 1
6 16510 1 1 172 ARG CG C 12.043 -34.951 -18.619 1.00 . A A . 172 ARG CG 1 1
6 16511 1 1 172 ARG CZ C 13.082 -37.171 -20.718 1.00 . A A . 172 ARG CZ 1 1
6 16512 1 1 172 ARG H H 13.166 -31.039 -18.640 1.00 . A A . 172 ARG H 1 1
6 16513 1 1 172 ARG HA H 12.171 -32.711 -17.464 1.00 . A A . 172 ARG HA 1 1
6 16514 1 1 172 ARG HB2 H 13.727 -33.949 -19.440 1.00 . A A . 172 ARG HB2 1 1
6 16515 1 1 172 ARG HB3 H 14.061 -34.847 -17.965 1.00 . A A . 172 ARG HB3 1 1
6 16516 1 1 172 ARG HD2 H 13.234 -36.647 -18.121 1.00 . A A . 172 ARG HD2 1 1
6 16517 1 1 172 ARG HD3 H 11.506 -36.856 -17.835 1.00 . A A . 172 ARG HD3 1 1
6 16518 1 1 172 ARG HE H 11.254 -37.547 -20.009 1.00 . A A . 172 ARG HE 1 1
6 16519 1 1 172 ARG HG2 H 11.359 -34.634 -17.847 1.00 . A A . 172 ARG HG2 1 1
6 16520 1 1 172 ARG HG3 H 11.625 -34.720 -19.588 1.00 . A A . 172 ARG HG3 1 1
6 16521 1 1 172 ARG HH11 H 14.420 -36.129 -19.616 1.00 . A A . 172 ARG HH11 1 1
6 16522 1 1 172 ARG HH12 H 14.981 -36.647 -21.170 1.00 . A A . 172 ARG HH12 1 1
6 16523 1 1 172 ARG HH21 H 11.992 -38.227 -22.053 1.00 . A A . 172 ARG HH21 1 1
6 16524 1 1 172 ARG HH22 H 13.603 -37.837 -22.553 1.00 . A A . 172 ARG HH22 1 1
6 16525 1 1 172 ARG N N 13.760 -31.777 -18.391 1.00 . A A . 172 ARG N 1 1
6 16526 1 1 172 ARG NE N 12.112 -37.118 -19.807 1.00 . A A . 172 ARG NE 1 1
6 16527 1 1 172 ARG NH1 N 14.258 -36.602 -20.481 1.00 . A A . 172 ARG NH1 1 1
6 16528 1 1 172 ARG NH2 N 12.876 -37.796 -21.869 1.00 . A A . 172 ARG NH2 1 1
6 16529 1 1 172 ARG O O 14.768 -32.195 -15.974 1.00 . A A . 172 ARG O 1 1
6 16530 1 1 172 ARG OXT O 13.628 -34.036 -15.582 1.00 . A A . 172 ARG OXT 1 1
7 16531 1 1 1 GLY C C -21.388 6.789 -32.725 1.00 . A A . 1 GLY C 1 1
7 16532 1 1 1 GLY CA C -22.816 6.738 -33.231 1.00 . A A . 1 GLY CA 1 1
7 16533 1 1 1 GLY H1 H -23.869 6.301 -34.980 1.00 . A A . 1 GLY H1 1 1
7 16534 1 1 1 GLY H2 H -22.278 5.729 -34.979 1.00 . A A . 1 GLY H2 1 1
7 16535 1 1 1 GLY H3 H -22.584 7.377 -35.206 1.00 . A A . 1 GLY H3 1 1
7 16536 1 1 1 GLY HA2 H -23.305 7.670 -32.989 1.00 . A A . 1 GLY HA2 1 1
7 16537 1 1 1 GLY HA3 H -23.334 5.932 -32.732 1.00 . A A . 1 GLY HA3 1 1
7 16538 1 1 1 GLY N N -22.892 6.521 -34.702 1.00 . A A . 1 GLY N 1 1
7 16539 1 1 1 GLY O O -20.441 6.749 -33.511 1.00 . A A . 1 GLY O 1 1
7 16540 1 1 2 SER C C -19.980 6.613 -29.310 1.00 . A A . 2 SER C 1 1
7 16541 1 1 2 SER CA C -19.908 6.937 -30.798 1.00 . A A . 2 SER CA 1 1
7 16542 1 1 2 SER CB C -19.290 8.323 -31.000 1.00 . A A . 2 SER CB 1 1
7 16543 1 1 2 SER H H -22.024 6.909 -30.833 1.00 . A A . 2 SER H 1 1
7 16544 1 1 2 SER HA H -19.286 6.202 -31.285 1.00 . A A . 2 SER HA 1 1
7 16545 1 1 2 SER HB2 H -20.077 9.057 -31.085 1.00 . A A . 2 SER HB2 1 1
7 16546 1 1 2 SER HB3 H -18.664 8.563 -30.154 1.00 . A A . 2 SER HB3 1 1
7 16547 1 1 2 SER HG H -18.973 7.930 -32.894 1.00 . A A . 2 SER HG 1 1
7 16548 1 1 2 SER N N -21.231 6.881 -31.408 1.00 . A A . 2 SER N 1 1
7 16549 1 1 2 SER O O -20.155 7.504 -28.478 1.00 . A A . 2 SER O 1 1
7 16550 1 1 2 SER OG O -18.502 8.362 -32.178 1.00 . A A . 2 SER OG 1 1
7 16551 1 1 3 HIS C C -18.512 4.472 -27.106 1.00 . A A . 3 HIS C 1 1
7 16552 1 1 3 HIS CA C -19.894 4.891 -27.592 1.00 . A A . 3 HIS CA 1 1
7 16553 1 1 3 HIS CB C -20.876 3.727 -27.441 1.00 . A A . 3 HIS CB 1 1
7 16554 1 1 3 HIS CD2 C -23.215 4.263 -28.428 1.00 . A A . 3 HIS CD2 1 1
7 16555 1 1 3 HIS CE1 C -24.220 4.850 -26.569 1.00 . A A . 3 HIS CE1 1 1
7 16556 1 1 3 HIS CG C -22.311 4.153 -27.425 1.00 . A A . 3 HIS CG 1 1
7 16557 1 1 3 HIS H H -19.708 4.669 -29.689 1.00 . A A . 3 HIS H 1 1
7 16558 1 1 3 HIS HA H -20.238 5.720 -26.992 1.00 . A A . 3 HIS HA 1 1
7 16559 1 1 3 HIS HB2 H -20.742 3.043 -28.265 1.00 . A A . 3 HIS HB2 1 1
7 16560 1 1 3 HIS HB3 H -20.671 3.210 -26.514 1.00 . A A . 3 HIS HB3 1 1
7 16561 1 1 3 HIS HD2 H -23.042 4.049 -29.473 1.00 . A A . 3 HIS HD2 1 1
7 16562 1 1 3 HIS HE1 H -24.969 5.181 -25.865 1.00 . A A . 3 HIS HE1 1 1
7 16563 1 1 3 HIS HE2 H -25.247 4.785 -28.339 1.00 . A A . 3 HIS HE2 1 1
7 16564 1 1 3 HIS N N -19.845 5.332 -28.981 1.00 . A A . 3 HIS N 1 1
7 16565 1 1 3 HIS ND1 N -22.973 4.528 -26.275 1.00 . A A . 3 HIS ND1 1 1
7 16566 1 1 3 HIS NE2 N -24.392 4.698 -27.869 1.00 . A A . 3 HIS NE2 1 1
7 16567 1 1 3 HIS O O -17.984 3.439 -27.519 1.00 . A A . 3 HIS O 1 1
7 16568 1 1 4 MET C C -16.482 5.510 -24.252 1.00 . A A . 4 MET C 1 1
7 16569 1 1 4 MET CA C -16.608 4.991 -25.680 1.00 . A A . 4 MET CA 1 1
7 16570 1 1 4 MET CB C -15.525 5.616 -26.561 1.00 . A A . 4 MET CB 1 1
7 16571 1 1 4 MET CE C -12.264 5.950 -28.178 1.00 . A A . 4 MET CE 1 1
7 16572 1 1 4 MET CG C -14.277 4.758 -26.692 1.00 . A A . 4 MET CG 1 1
7 16573 1 1 4 MET H H -18.401 6.087 -25.932 1.00 . A A . 4 MET H 1 1
7 16574 1 1 4 MET HA H -16.479 3.919 -25.674 1.00 . A A . 4 MET HA 1 1
7 16575 1 1 4 MET HB2 H -15.930 5.779 -27.549 1.00 . A A . 4 MET HB2 1 1
7 16576 1 1 4 MET HB3 H -15.239 6.567 -26.138 1.00 . A A . 4 MET HB3 1 1
7 16577 1 1 4 MET HE1 H -12.674 6.947 -28.109 1.00 . A A . 4 MET HE1 1 1
7 16578 1 1 4 MET HE2 H -11.607 5.888 -29.032 1.00 . A A . 4 MET HE2 1 1
7 16579 1 1 4 MET HE3 H -11.707 5.728 -27.279 1.00 . A A . 4 MET HE3 1 1
7 16580 1 1 4 MET HG2 H -13.527 5.132 -26.011 1.00 . A A . 4 MET HG2 1 1
7 16581 1 1 4 MET HG3 H -14.527 3.741 -26.426 1.00 . A A . 4 MET HG3 1 1
7 16582 1 1 4 MET N N -17.931 5.279 -26.224 1.00 . A A . 4 MET N 1 1
7 16583 1 1 4 MET O O -16.021 4.798 -23.360 1.00 . A A . 4 MET O 1 1
7 16584 1 1 4 MET SD S -13.597 4.768 -28.362 1.00 . A A . 4 MET SD 1 1
7 16585 1 1 5 ALA C C -18.065 7.035 -21.897 1.00 . A A . 5 ALA C 1 1
7 16586 1 1 5 ALA CA C -16.827 7.371 -22.722 1.00 . A A . 5 ALA CA 1 1
7 16587 1 1 5 ALA CB C -16.668 8.878 -22.850 1.00 . A A . 5 ALA CB 1 1
7 16588 1 1 5 ALA H H -17.252 7.275 -24.792 1.00 . A A . 5 ALA H 1 1
7 16589 1 1 5 ALA HA H -15.954 6.982 -22.217 1.00 . A A . 5 ALA HA 1 1
7 16590 1 1 5 ALA HB1 H -17.631 9.354 -22.736 1.00 . A A . 5 ALA HB1 1 1
7 16591 1 1 5 ALA HB2 H -16.263 9.116 -23.822 1.00 . A A . 5 ALA HB2 1 1
7 16592 1 1 5 ALA HB3 H -15.997 9.236 -22.083 1.00 . A A . 5 ALA HB3 1 1
7 16593 1 1 5 ALA N N -16.894 6.756 -24.042 1.00 . A A . 5 ALA N 1 1
7 16594 1 1 5 ALA O O -19.158 7.532 -22.169 1.00 . A A . 5 ALA O 1 1
7 16595 1 1 6 ARG C C -18.881 6.462 -18.657 1.00 . A A . 6 ARG C 1 1
7 16596 1 1 6 ARG CA C -18.989 5.788 -20.022 1.00 . A A . 6 ARG CA 1 1
7 16597 1 1 6 ARG CB C -19.006 4.266 -19.855 1.00 . A A . 6 ARG CB 1 1
7 16598 1 1 6 ARG CD C -20.283 3.013 -21.625 1.00 . A A . 6 ARG CD 1 1
7 16599 1 1 6 ARG CG C -20.332 3.629 -20.235 1.00 . A A . 6 ARG CG 1 1
7 16600 1 1 6 ARG CZ C -18.715 1.112 -21.803 1.00 . A A . 6 ARG CZ 1 1
7 16601 1 1 6 ARG H H -16.991 5.828 -20.720 1.00 . A A . 6 ARG H 1 1
7 16602 1 1 6 ARG HA H -19.909 6.100 -20.492 1.00 . A A . 6 ARG HA 1 1
7 16603 1 1 6 ARG HB2 H -18.235 3.840 -20.478 1.00 . A A . 6 ARG HB2 1 1
7 16604 1 1 6 ARG HB3 H -18.796 4.024 -18.824 1.00 . A A . 6 ARG HB3 1 1
7 16605 1 1 6 ARG HD2 H -21.254 3.123 -22.085 1.00 . A A . 6 ARG HD2 1 1
7 16606 1 1 6 ARG HD3 H -19.548 3.539 -22.213 1.00 . A A . 6 ARG HD3 1 1
7 16607 1 1 6 ARG HE H -20.660 0.960 -21.382 1.00 . A A . 6 ARG HE 1 1
7 16608 1 1 6 ARG HG2 H -20.566 2.855 -19.519 1.00 . A A . 6 ARG HG2 1 1
7 16609 1 1 6 ARG HG3 H -21.103 4.386 -20.212 1.00 . A A . 6 ARG HG3 1 1
7 16610 1 1 6 ARG HH11 H -17.856 2.914 -22.134 1.00 . A A . 6 ARG HH11 1 1
7 16611 1 1 6 ARG HH12 H -16.793 1.555 -22.245 1.00 . A A . 6 ARG HH12 1 1
7 16612 1 1 6 ARG HH21 H -19.252 -0.816 -21.530 1.00 . A A . 6 ARG HH21 1 1
7 16613 1 1 6 ARG HH22 H -17.581 -0.558 -21.904 1.00 . A A . 6 ARG HH22 1 1
7 16614 1 1 6 ARG N N -17.885 6.190 -20.888 1.00 . A A . 6 ARG N 1 1
7 16615 1 1 6 ARG NE N -19.939 1.593 -21.584 1.00 . A A . 6 ARG NE 1 1
7 16616 1 1 6 ARG NH1 N -17.706 1.929 -22.084 1.00 . A A . 6 ARG NH1 1 1
7 16617 1 1 6 ARG NH2 N -18.499 -0.194 -21.740 1.00 . A A . 6 ARG NH2 1 1
7 16618 1 1 6 ARG O O -19.855 7.019 -18.151 1.00 . A A . 6 ARG O 1 1
7 16619 1 1 7 MET C C -16.447 8.149 -16.861 1.00 . A A . 7 MET C 1 1
7 16620 1 1 7 MET CA C -17.457 7.010 -16.760 1.00 . A A . 7 MET CA 1 1
7 16621 1 1 7 MET CB C -16.957 5.955 -15.771 1.00 . A A . 7 MET CB 1 1
7 16622 1 1 7 MET CE C -16.150 2.752 -14.704 1.00 . A A . 7 MET CE 1 1
7 16623 1 1 7 MET CG C -17.827 4.710 -15.719 1.00 . A A . 7 MET CG 1 1
7 16624 1 1 7 MET H H -16.954 5.947 -18.521 1.00 . A A . 7 MET H 1 1
7 16625 1 1 7 MET HA H -18.396 7.408 -16.405 1.00 . A A . 7 MET HA 1 1
7 16626 1 1 7 MET HB2 H -15.958 5.658 -16.054 1.00 . A A . 7 MET HB2 1 1
7 16627 1 1 7 MET HB3 H -16.928 6.390 -14.783 1.00 . A A . 7 MET HB3 1 1
7 16628 1 1 7 MET HE1 H -16.480 1.764 -14.985 1.00 . A A . 7 MET HE1 1 1
7 16629 1 1 7 MET HE2 H -15.461 2.679 -13.876 1.00 . A A . 7 MET HE2 1 1
7 16630 1 1 7 MET HE3 H -15.655 3.218 -15.544 1.00 . A A . 7 MET HE3 1 1
7 16631 1 1 7 MET HG2 H -18.864 5.011 -15.757 1.00 . A A . 7 MET HG2 1 1
7 16632 1 1 7 MET HG3 H -17.602 4.093 -16.575 1.00 . A A . 7 MET HG3 1 1
7 16633 1 1 7 MET N N -17.691 6.406 -18.067 1.00 . A A . 7 MET N 1 1
7 16634 1 1 7 MET O O -15.736 8.275 -17.858 1.00 . A A . 7 MET O 1 1
7 16635 1 1 7 MET SD S -17.562 3.741 -14.222 1.00 . A A . 7 MET SD 1 1
7 16636 1 1 8 ASN C C -14.630 10.091 -14.519 1.00 . A A . 8 ASN C 1 1
7 16637 1 1 8 ASN CA C -15.468 10.105 -15.794 1.00 . A A . 8 ASN CA 1 1
7 16638 1 1 8 ASN CB C -16.239 11.423 -15.897 1.00 . A A . 8 ASN CB 1 1
7 16639 1 1 8 ASN CG C -17.387 11.499 -14.910 1.00 . A A . 8 ASN CG 1 1
7 16640 1 1 8 ASN H H -16.983 8.824 -15.058 1.00 . A A . 8 ASN H 1 1
7 16641 1 1 8 ASN HA H -14.809 10.016 -16.644 1.00 . A A . 8 ASN HA 1 1
7 16642 1 1 8 ASN HB2 H -15.565 12.243 -15.701 1.00 . A A . 8 ASN HB2 1 1
7 16643 1 1 8 ASN HB3 H -16.640 11.520 -16.896 1.00 . A A . 8 ASN HB3 1 1
7 16644 1 1 8 ASN HD21 H -16.209 12.381 -13.572 1.00 . A A . 8 ASN HD21 1 1
7 16645 1 1 8 ASN HD22 H -17.843 12.119 -13.076 1.00 . A A . 8 ASN HD22 1 1
7 16646 1 1 8 ASN N N -16.390 8.976 -15.823 1.00 . A A . 8 ASN N 1 1
7 16647 1 1 8 ASN ND2 N -17.119 12.056 -13.733 1.00 . A A . 8 ASN ND2 1 1
7 16648 1 1 8 ASN O O -13.416 10.290 -14.561 1.00 . A A . 8 ASN O 1 1
7 16649 1 1 8 ASN OD1 O -18.501 11.064 -15.199 1.00 . A A . 8 ASN OD1 1 1
7 16650 1 1 9 ARG C C -14.040 8.424 -11.825 1.00 . A A . 9 ARG C 1 1
7 16651 1 1 9 ARG CA C -14.602 9.820 -12.102 1.00 . A A . 9 ARG CA 1 1
7 16652 1 1 9 ARG CB C -15.560 10.231 -10.980 1.00 . A A . 9 ARG CB 1 1
7 16653 1 1 9 ARG CD C -15.750 11.544 -8.847 1.00 . A A . 9 ARG CD 1 1
7 16654 1 1 9 ARG CG C -15.117 11.474 -10.226 1.00 . A A . 9 ARG CG 1 1
7 16655 1 1 9 ARG CZ C -15.246 12.629 -6.692 1.00 . A A . 9 ARG CZ 1 1
7 16656 1 1 9 ARG H H -16.255 9.707 -13.419 1.00 . A A . 9 ARG H 1 1
7 16657 1 1 9 ARG HA H -13.787 10.525 -12.142 1.00 . A A . 9 ARG HA 1 1
7 16658 1 1 9 ARG HB2 H -16.533 10.424 -11.408 1.00 . A A . 9 ARG HB2 1 1
7 16659 1 1 9 ARG HB3 H -15.642 9.418 -10.273 1.00 . A A . 9 ARG HB3 1 1
7 16660 1 1 9 ARG HD2 H -16.803 11.758 -8.959 1.00 . A A . 9 ARG HD2 1 1
7 16661 1 1 9 ARG HD3 H -15.627 10.590 -8.359 1.00 . A A . 9 ARG HD3 1 1
7 16662 1 1 9 ARG HE H -14.627 13.282 -8.473 1.00 . A A . 9 ARG HE 1 1
7 16663 1 1 9 ARG HG2 H -14.043 11.453 -10.118 1.00 . A A . 9 ARG HG2 1 1
7 16664 1 1 9 ARG HG3 H -15.406 12.348 -10.792 1.00 . A A . 9 ARG HG3 1 1
7 16665 1 1 9 ARG HH11 H -16.378 10.959 -6.545 1.00 . A A . 9 ARG HH11 1 1
7 16666 1 1 9 ARG HH12 H -16.010 11.740 -5.045 1.00 . A A . 9 ARG HH12 1 1
7 16667 1 1 9 ARG HH21 H -14.142 14.310 -6.501 1.00 . A A . 9 ARG HH21 1 1
7 16668 1 1 9 ARG HH22 H -14.741 13.642 -5.019 1.00 . A A . 9 ARG HH22 1 1
7 16669 1 1 9 ARG N N -15.287 9.857 -13.388 1.00 . A A . 9 ARG N 1 1
7 16670 1 1 9 ARG NE N -15.141 12.583 -8.018 1.00 . A A . 9 ARG NE 1 1
7 16671 1 1 9 ARG NH1 N -15.935 11.700 -6.040 1.00 . A A . 9 ARG NH1 1 1
7 16672 1 1 9 ARG NH2 N -14.662 13.607 -6.015 1.00 . A A . 9 ARG NH2 1 1
7 16673 1 1 9 ARG O O -14.750 7.427 -11.955 1.00 . A A . 9 ARG O 1 1
7 16674 1 1 10 PRO C C -12.893 6.227 -10.129 1.00 . A A . 10 PRO C 1 1
7 16675 1 1 10 PRO CA C -12.110 7.047 -11.147 1.00 . A A . 10 PRO CA 1 1
7 16676 1 1 10 PRO CB C -10.748 7.449 -10.574 1.00 . A A . 10 PRO CB 1 1
7 16677 1 1 10 PRO CD C -11.828 9.467 -11.258 1.00 . A A . 10 PRO CD 1 1
7 16678 1 1 10 PRO CG C -10.485 8.803 -11.133 1.00 . A A . 10 PRO CG 1 1
7 16679 1 1 10 PRO HA H -11.968 6.463 -12.045 1.00 . A A . 10 PRO HA 1 1
7 16680 1 1 10 PRO HB2 H -10.801 7.469 -9.495 1.00 . A A . 10 PRO HB2 1 1
7 16681 1 1 10 PRO HB3 H -9.998 6.739 -10.890 1.00 . A A . 10 PRO HB3 1 1
7 16682 1 1 10 PRO HD2 H -12.062 10.016 -10.357 1.00 . A A . 10 PRO HD2 1 1
7 16683 1 1 10 PRO HD3 H -11.847 10.121 -12.117 1.00 . A A . 10 PRO HD3 1 1
7 16684 1 1 10 PRO HG2 H -9.851 9.362 -10.460 1.00 . A A . 10 PRO HG2 1 1
7 16685 1 1 10 PRO HG3 H -10.020 8.717 -12.103 1.00 . A A . 10 PRO HG3 1 1
7 16686 1 1 10 PRO N N -12.753 8.332 -11.439 1.00 . A A . 10 PRO N 1 1
7 16687 1 1 10 PRO O O -13.153 6.684 -9.016 1.00 . A A . 10 PRO O 1 1
7 16688 1 1 11 ALA C C -13.097 3.410 -8.657 1.00 . A A . 11 ALA C 1 1
7 16689 1 1 11 ALA CA C -14.023 4.128 -9.637 1.00 . A A . 11 ALA CA 1 1
7 16690 1 1 11 ALA CB C -14.813 3.118 -10.456 1.00 . A A . 11 ALA CB 1 1
7 16691 1 1 11 ALA H H -13.033 4.703 -11.416 1.00 . A A . 11 ALA H 1 1
7 16692 1 1 11 ALA HA H -14.725 4.734 -9.084 1.00 . A A . 11 ALA HA 1 1
7 16693 1 1 11 ALA HB1 H -15.805 3.502 -10.641 1.00 . A A . 11 ALA HB1 1 1
7 16694 1 1 11 ALA HB2 H -14.883 2.189 -9.911 1.00 . A A . 11 ALA HB2 1 1
7 16695 1 1 11 ALA HB3 H -14.312 2.948 -11.398 1.00 . A A . 11 ALA HB3 1 1
7 16696 1 1 11 ALA N N -13.269 5.012 -10.517 1.00 . A A . 11 ALA N 1 1
7 16697 1 1 11 ALA O O -12.102 2.809 -9.063 1.00 . A A . 11 ALA O 1 1
7 16698 1 1 12 PRO C C -12.433 1.306 -6.581 1.00 . A A . 12 PRO C 1 1
7 16699 1 1 12 PRO CA C -12.594 2.799 -6.320 1.00 . A A . 12 PRO CA 1 1
7 16700 1 1 12 PRO CB C -13.382 3.030 -5.026 1.00 . A A . 12 PRO CB 1 1
7 16701 1 1 12 PRO CD C -14.579 4.144 -6.768 1.00 . A A . 12 PRO CD 1 1
7 16702 1 1 12 PRO CG C -14.247 4.210 -5.304 1.00 . A A . 12 PRO CG 1 1
7 16703 1 1 12 PRO HA H -11.619 3.257 -6.240 1.00 . A A . 12 PRO HA 1 1
7 16704 1 1 12 PRO HB2 H -13.969 2.153 -4.800 1.00 . A A . 12 PRO HB2 1 1
7 16705 1 1 12 PRO HB3 H -12.696 3.227 -4.216 1.00 . A A . 12 PRO HB3 1 1
7 16706 1 1 12 PRO HD2 H -15.482 3.573 -6.925 1.00 . A A . 12 PRO HD2 1 1
7 16707 1 1 12 PRO HD3 H -14.682 5.138 -7.176 1.00 . A A . 12 PRO HD3 1 1
7 16708 1 1 12 PRO HG2 H -15.150 4.151 -4.713 1.00 . A A . 12 PRO HG2 1 1
7 16709 1 1 12 PRO HG3 H -13.712 5.121 -5.083 1.00 . A A . 12 PRO HG3 1 1
7 16710 1 1 12 PRO N N -13.411 3.455 -7.348 1.00 . A A . 12 PRO N 1 1
7 16711 1 1 12 PRO O O -13.201 0.714 -7.339 1.00 . A A . 12 PRO O 1 1
7 16712 1 1 13 VAL C C -10.859 -1.380 -4.776 1.00 . A A . 13 VAL C 1 1
7 16713 1 1 13 VAL CA C -11.186 -0.729 -6.112 1.00 . A A . 13 VAL CA 1 1
7 16714 1 1 13 VAL CB C -10.031 -0.996 -7.098 1.00 . A A . 13 VAL CB 1 1
7 16715 1 1 13 VAL CG1 C -10.052 -2.445 -7.557 1.00 . A A . 13 VAL CG1 1 1
7 16716 1 1 13 VAL CG2 C -10.110 -0.052 -8.289 1.00 . A A . 13 VAL CG2 1 1
7 16717 1 1 13 VAL H H -10.854 1.220 -5.350 1.00 . A A . 13 VAL H 1 1
7 16718 1 1 13 VAL HA H -12.083 -1.179 -6.511 1.00 . A A . 13 VAL HA 1 1
7 16719 1 1 13 VAL HB H -9.098 -0.818 -6.584 1.00 . A A . 13 VAL HB 1 1
7 16720 1 1 13 VAL HG11 H -9.345 -3.017 -6.974 1.00 . A A . 13 VAL HG11 1 1
7 16721 1 1 13 VAL HG12 H -9.783 -2.496 -8.602 1.00 . A A . 13 VAL HG12 1 1
7 16722 1 1 13 VAL HG13 H -11.043 -2.852 -7.420 1.00 . A A . 13 VAL HG13 1 1
7 16723 1 1 13 VAL HG21 H -10.971 -0.301 -8.890 1.00 . A A . 13 VAL HG21 1 1
7 16724 1 1 13 VAL HG22 H -9.213 -0.148 -8.885 1.00 . A A . 13 VAL HG22 1 1
7 16725 1 1 13 VAL HG23 H -10.198 0.966 -7.936 1.00 . A A . 13 VAL HG23 1 1
7 16726 1 1 13 VAL N N -11.434 0.699 -5.946 1.00 . A A . 13 VAL N 1 1
7 16727 1 1 13 VAL O O -9.974 -0.923 -4.053 1.00 . A A . 13 VAL O 1 1
7 16728 1 1 14 GLU C C -10.692 -4.491 -3.393 1.00 . A A . 14 GLU C 1 1
7 16729 1 1 14 GLU CA C -11.372 -3.140 -3.184 1.00 . A A . 14 GLU CA 1 1
7 16730 1 1 14 GLU CB C -12.704 -3.337 -2.459 1.00 . A A . 14 GLU CB 1 1
7 16731 1 1 14 GLU CD C -15.086 -4.160 -2.626 1.00 . A A . 14 GLU CD 1 1
7 16732 1 1 14 GLU CG C -13.694 -4.197 -3.227 1.00 . A A . 14 GLU CG 1 1
7 16733 1 1 14 GLU H H -12.283 -2.755 -5.054 1.00 . A A . 14 GLU H 1 1
7 16734 1 1 14 GLU HA H -10.733 -2.522 -2.574 1.00 . A A . 14 GLU HA 1 1
7 16735 1 1 14 GLU HB2 H -12.515 -3.808 -1.505 1.00 . A A . 14 GLU HB2 1 1
7 16736 1 1 14 GLU HB3 H -13.155 -2.370 -2.290 1.00 . A A . 14 GLU HB3 1 1
7 16737 1 1 14 GLU HG2 H -13.749 -3.840 -4.244 1.00 . A A . 14 GLU HG2 1 1
7 16738 1 1 14 GLU HG3 H -13.343 -5.218 -3.223 1.00 . A A . 14 GLU HG3 1 1
7 16739 1 1 14 GLU N N -11.584 -2.442 -4.444 1.00 . A A . 14 GLU N 1 1
7 16740 1 1 14 GLU O O -11.252 -5.392 -4.019 1.00 . A A . 14 GLU O 1 1
7 16741 1 1 14 GLU OE1 O -15.360 -4.966 -1.712 1.00 . A A . 14 GLU OE1 1 1
7 16742 1 1 14 GLU OE2 O -15.903 -3.326 -3.070 1.00 . A A . 14 GLU OE2 1 1
7 16743 1 1 15 VAL C C -8.700 -6.558 -1.577 1.00 . A A . 15 VAL C 1 1
7 16744 1 1 15 VAL CA C -8.732 -5.873 -2.939 1.00 . A A . 15 VAL CA 1 1
7 16745 1 1 15 VAL CB C -7.282 -5.630 -3.420 1.00 . A A . 15 VAL CB 1 1
7 16746 1 1 15 VAL CG1 C -6.783 -6.810 -4.240 1.00 . A A . 15 VAL CG1 1 1
7 16747 1 1 15 VAL CG2 C -7.184 -4.340 -4.226 1.00 . A A . 15 VAL CG2 1 1
7 16748 1 1 15 VAL H H -9.108 -3.878 -2.341 1.00 . A A . 15 VAL H 1 1
7 16749 1 1 15 VAL HA H -9.230 -6.518 -3.649 1.00 . A A . 15 VAL HA 1 1
7 16750 1 1 15 VAL HB H -6.649 -5.534 -2.551 1.00 . A A . 15 VAL HB 1 1
7 16751 1 1 15 VAL HG11 H -7.338 -7.696 -3.970 1.00 . A A . 15 VAL HG11 1 1
7 16752 1 1 15 VAL HG12 H -5.733 -6.967 -4.042 1.00 . A A . 15 VAL HG12 1 1
7 16753 1 1 15 VAL HG13 H -6.924 -6.603 -5.290 1.00 . A A . 15 VAL HG13 1 1
7 16754 1 1 15 VAL HG21 H -7.960 -4.325 -4.975 1.00 . A A . 15 VAL HG21 1 1
7 16755 1 1 15 VAL HG22 H -6.218 -4.290 -4.706 1.00 . A A . 15 VAL HG22 1 1
7 16756 1 1 15 VAL HG23 H -7.303 -3.494 -3.566 1.00 . A A . 15 VAL HG23 1 1
7 16757 1 1 15 VAL N N -9.489 -4.629 -2.841 1.00 . A A . 15 VAL N 1 1
7 16758 1 1 15 VAL O O -8.198 -5.994 -0.605 1.00 . A A . 15 VAL O 1 1
7 16759 1 1 16 SER C C -9.038 -9.976 -0.417 1.00 . A A . 16 SER C 1 1
7 16760 1 1 16 SER CA C -9.291 -8.487 -0.229 1.00 . A A . 16 SER CA 1 1
7 16761 1 1 16 SER CB C -10.642 -8.276 0.455 1.00 . A A . 16 SER CB 1 1
7 16762 1 1 16 SER H H -9.650 -8.170 -2.296 1.00 . A A . 16 SER H 1 1
7 16763 1 1 16 SER HA H -8.516 -8.082 0.402 1.00 . A A . 16 SER HA 1 1
7 16764 1 1 16 SER HB2 H -10.644 -8.785 1.407 1.00 . A A . 16 SER HB2 1 1
7 16765 1 1 16 SER HB3 H -10.802 -7.219 0.612 1.00 . A A . 16 SER HB3 1 1
7 16766 1 1 16 SER HG H -12.540 -8.469 0.008 1.00 . A A . 16 SER HG 1 1
7 16767 1 1 16 SER N N -9.254 -7.763 -1.496 1.00 . A A . 16 SER N 1 1
7 16768 1 1 16 SER O O -9.420 -10.562 -1.428 1.00 . A A . 16 SER O 1 1
7 16769 1 1 16 SER OG O -11.701 -8.786 -0.336 1.00 . A A . 16 SER OG 1 1
7 16770 1 1 17 TYR C C -8.246 -12.607 1.949 1.00 . A A . 17 TYR C 1 1
7 16771 1 1 17 TYR CA C -8.117 -12.008 0.548 1.00 . A A . 17 TYR CA 1 1
7 16772 1 1 17 TYR CB C -6.717 -12.254 -0.039 1.00 . A A . 17 TYR CB 1 1
7 16773 1 1 17 TYR CD1 C -5.146 -11.677 1.852 1.00 . A A . 17 TYR CD1 1 1
7 16774 1 1 17 TYR CD2 C -5.181 -13.925 1.069 1.00 . A A . 17 TYR CD2 1 1
7 16775 1 1 17 TYR CE1 C -4.184 -12.012 2.781 1.00 . A A . 17 TYR CE1 1 1
7 16776 1 1 17 TYR CE2 C -4.217 -14.269 1.996 1.00 . A A . 17 TYR CE2 1 1
7 16777 1 1 17 TYR CG C -5.661 -12.625 0.981 1.00 . A A . 17 TYR CG 1 1
7 16778 1 1 17 TYR CZ C -3.722 -13.309 2.851 1.00 . A A . 17 TYR CZ 1 1
7 16779 1 1 17 TYR H H -8.144 -10.061 1.367 1.00 . A A . 17 TYR H 1 1
7 16780 1 1 17 TYR HA H -8.849 -12.475 -0.093 1.00 . A A . 17 TYR HA 1 1
7 16781 1 1 17 TYR HB2 H -6.775 -13.060 -0.755 1.00 . A A . 17 TYR HB2 1 1
7 16782 1 1 17 TYR HB3 H -6.388 -11.357 -0.544 1.00 . A A . 17 TYR HB3 1 1
7 16783 1 1 17 TYR HD1 H -5.510 -10.661 1.797 1.00 . A A . 17 TYR HD1 1 1
7 16784 1 1 17 TYR HD2 H -5.571 -14.675 0.397 1.00 . A A . 17 TYR HD2 1 1
7 16785 1 1 17 TYR HE1 H -3.797 -11.260 3.449 1.00 . A A . 17 TYR HE1 1 1
7 16786 1 1 17 TYR HE2 H -3.856 -15.285 2.049 1.00 . A A . 17 TYR HE2 1 1
7 16787 1 1 17 TYR HH H -2.063 -14.145 3.346 1.00 . A A . 17 TYR HH 1 1
7 16788 1 1 17 TYR N N -8.408 -10.584 0.580 1.00 . A A . 17 TYR N 1 1
7 16789 1 1 17 TYR O O -7.638 -12.117 2.900 1.00 . A A . 17 TYR O 1 1
7 16790 1 1 17 TYR OH O -2.762 -13.646 3.777 1.00 . A A . 17 TYR OH 1 1
7 16791 1 1 18 LYS C C -10.262 -13.549 4.218 1.00 . A A . 18 LYS C 1 1
7 16792 1 1 18 LYS CA C -9.283 -14.336 3.342 1.00 . A A . 18 LYS CA 1 1
7 16793 1 1 18 LYS CB C -7.965 -14.576 4.091 1.00 . A A . 18 LYS CB 1 1
7 16794 1 1 18 LYS CD C -7.296 -16.859 3.284 1.00 . A A . 18 LYS CD 1 1
7 16795 1 1 18 LYS CE C -6.619 -17.581 2.131 1.00 . A A . 18 LYS CE 1 1
7 16796 1 1 18 LYS CG C -6.952 -15.379 3.294 1.00 . A A . 18 LYS CG 1 1
7 16797 1 1 18 LYS H H -9.511 -13.993 1.265 1.00 . A A . 18 LYS H 1 1
7 16798 1 1 18 LYS HA H -9.729 -15.294 3.119 1.00 . A A . 18 LYS HA 1 1
7 16799 1 1 18 LYS HB2 H -7.521 -13.627 4.342 1.00 . A A . 18 LYS HB2 1 1
7 16800 1 1 18 LYS HB3 H -8.178 -15.114 5.003 1.00 . A A . 18 LYS HB3 1 1
7 16801 1 1 18 LYS HD2 H -6.970 -17.301 4.214 1.00 . A A . 18 LYS HD2 1 1
7 16802 1 1 18 LYS HD3 H -8.367 -16.969 3.188 1.00 . A A . 18 LYS HD3 1 1
7 16803 1 1 18 LYS HE2 H -6.625 -16.935 1.265 1.00 . A A . 18 LYS HE2 1 1
7 16804 1 1 18 LYS HE3 H -5.598 -17.799 2.409 1.00 . A A . 18 LYS HE3 1 1
7 16805 1 1 18 LYS HG2 H -6.942 -15.015 2.279 1.00 . A A . 18 LYS HG2 1 1
7 16806 1 1 18 LYS HG3 H -5.975 -15.248 3.736 1.00 . A A . 18 LYS HG3 1 1
7 16807 1 1 18 LYS HZ1 H -7.790 -19.237 2.628 1.00 . A A . 18 LYS HZ1 1 1
7 16808 1 1 18 LYS HZ2 H -6.624 -19.554 1.446 1.00 . A A . 18 LYS HZ2 1 1
7 16809 1 1 18 LYS HZ3 H -8.019 -18.687 1.045 1.00 . A A . 18 LYS HZ3 1 1
7 16810 1 1 18 LYS N N -9.052 -13.660 2.064 1.00 . A A . 18 LYS N 1 1
7 16811 1 1 18 LYS NZ N -7.311 -18.854 1.788 1.00 . A A . 18 LYS NZ 1 1
7 16812 1 1 18 LYS O O -11.467 -13.797 4.181 1.00 . A A . 18 LYS O 1 1
7 16813 1 1 19 HIS C C -10.330 -10.317 5.740 1.00 . A A . 19 HIS C 1 1
7 16814 1 1 19 HIS CA C -10.596 -11.814 5.895 1.00 . A A . 19 HIS CA 1 1
7 16815 1 1 19 HIS CB C -10.381 -12.231 7.351 1.00 . A A . 19 HIS CB 1 1
7 16816 1 1 19 HIS CD2 C -12.064 -13.985 8.256 1.00 . A A . 19 HIS CD2 1 1
7 16817 1 1 19 HIS CE1 C -10.934 -15.798 7.759 1.00 . A A . 19 HIS CE1 1 1
7 16818 1 1 19 HIS CG C -10.909 -13.595 7.666 1.00 . A A . 19 HIS CG 1 1
7 16819 1 1 19 HIS H H -8.780 -12.456 5.012 1.00 . A A . 19 HIS H 1 1
7 16820 1 1 19 HIS HA H -11.622 -12.011 5.626 1.00 . A A . 19 HIS HA 1 1
7 16821 1 1 19 HIS HB2 H -9.323 -12.226 7.567 1.00 . A A . 19 HIS HB2 1 1
7 16822 1 1 19 HIS HB3 H -10.878 -11.523 7.998 1.00 . A A . 19 HIS HB3 1 1
7 16823 1 1 19 HIS HD2 H -12.847 -13.337 8.624 1.00 . A A . 19 HIS HD2 1 1
7 16824 1 1 19 HIS HE1 H -10.647 -16.834 7.654 1.00 . A A . 19 HIS HE1 1 1
7 16825 1 1 19 HIS HE2 H -12.806 -15.923 8.579 1.00 . A A . 19 HIS HE2 1 1
7 16826 1 1 19 HIS N N -9.747 -12.610 5.013 1.00 . A A . 19 HIS N 1 1
7 16827 1 1 19 HIS ND1 N -10.225 -14.755 7.368 1.00 . A A . 19 HIS ND1 1 1
7 16828 1 1 19 HIS NE2 N -12.055 -15.359 8.302 1.00 . A A . 19 HIS NE2 1 1
7 16829 1 1 19 HIS O O -11.259 -9.511 5.750 1.00 . A A . 19 HIS O 1 1
7 16830 1 1 20 MET C C -9.029 -8.016 4.084 1.00 . A A . 20 MET C 1 1
7 16831 1 1 20 MET CA C -8.681 -8.547 5.470 1.00 . A A . 20 MET CA 1 1
7 16832 1 1 20 MET CB C -7.184 -8.374 5.734 1.00 . A A . 20 MET CB 1 1
7 16833 1 1 20 MET CE C -5.283 -6.320 4.349 1.00 . A A . 20 MET CE 1 1
7 16834 1 1 20 MET CG C -6.845 -7.103 6.497 1.00 . A A . 20 MET CG 1 1
7 16835 1 1 20 MET H H -8.358 -10.636 5.619 1.00 . A A . 20 MET H 1 1
7 16836 1 1 20 MET HA H -9.232 -7.981 6.206 1.00 . A A . 20 MET HA 1 1
7 16837 1 1 20 MET HB2 H -6.831 -9.217 6.308 1.00 . A A . 20 MET HB2 1 1
7 16838 1 1 20 MET HB3 H -6.664 -8.350 4.789 1.00 . A A . 20 MET HB3 1 1
7 16839 1 1 20 MET HE1 H -4.993 -7.306 4.681 1.00 . A A . 20 MET HE1 1 1
7 16840 1 1 20 MET HE2 H -4.430 -5.660 4.394 1.00 . A A . 20 MET HE2 1 1
7 16841 1 1 20 MET HE3 H -5.643 -6.375 3.332 1.00 . A A . 20 MET HE3 1 1
7 16842 1 1 20 MET HG2 H -7.659 -6.874 7.168 1.00 . A A . 20 MET HG2 1 1
7 16843 1 1 20 MET HG3 H -5.945 -7.272 7.068 1.00 . A A . 20 MET HG3 1 1
7 16844 1 1 20 MET N N -9.058 -9.951 5.610 1.00 . A A . 20 MET N 1 1
7 16845 1 1 20 MET O O -9.114 -8.776 3.119 1.00 . A A . 20 MET O 1 1
7 16846 1 1 20 MET SD S -6.581 -5.690 5.408 1.00 . A A . 20 MET SD 1 1
7 16847 1 1 21 ARG C C -8.804 -4.768 2.532 1.00 . A A . 21 ARG C 1 1
7 16848 1 1 21 ARG CA C -9.578 -6.070 2.725 1.00 . A A . 21 ARG CA 1 1
7 16849 1 1 21 ARG CB C -11.084 -5.792 2.663 1.00 . A A . 21 ARG CB 1 1
7 16850 1 1 21 ARG CD C -13.310 -6.457 3.627 1.00 . A A . 21 ARG CD 1 1
7 16851 1 1 21 ARG CG C -11.941 -6.940 3.175 1.00 . A A . 21 ARG CG 1 1
7 16852 1 1 21 ARG CZ C -14.894 -8.154 2.798 1.00 . A A . 21 ARG CZ 1 1
7 16853 1 1 21 ARG H H -9.155 -6.149 4.798 1.00 . A A . 21 ARG H 1 1
7 16854 1 1 21 ARG HA H -9.315 -6.752 1.931 1.00 . A A . 21 ARG HA 1 1
7 16855 1 1 21 ARG HB2 H -11.301 -4.917 3.256 1.00 . A A . 21 ARG HB2 1 1
7 16856 1 1 21 ARG HB3 H -11.359 -5.597 1.636 1.00 . A A . 21 ARG HB3 1 1
7 16857 1 1 21 ARG HD2 H -13.496 -6.823 4.627 1.00 . A A . 21 ARG HD2 1 1
7 16858 1 1 21 ARG HD3 H -13.314 -5.377 3.635 1.00 . A A . 21 ARG HD3 1 1
7 16859 1 1 21 ARG HE H -14.725 -6.300 2.080 1.00 . A A . 21 ARG HE 1 1
7 16860 1 1 21 ARG HG2 H -12.070 -7.662 2.384 1.00 . A A . 21 ARG HG2 1 1
7 16861 1 1 21 ARG HG3 H -11.441 -7.405 4.012 1.00 . A A . 21 ARG HG3 1 1
7 16862 1 1 21 ARG HH11 H -13.715 -8.780 4.319 1.00 . A A . 21 ARG HH11 1 1
7 16863 1 1 21 ARG HH12 H -14.838 -9.953 3.720 1.00 . A A . 21 ARG HH12 1 1
7 16864 1 1 21 ARG HH21 H -16.202 -7.841 1.290 1.00 . A A . 21 ARG HH21 1 1
7 16865 1 1 21 ARG HH22 H -16.250 -9.421 2.000 1.00 . A A . 21 ARG HH22 1 1
7 16866 1 1 21 ARG N N -9.234 -6.704 3.993 1.00 . A A . 21 ARG N 1 1
7 16867 1 1 21 ARG NE N -14.376 -6.929 2.746 1.00 . A A . 21 ARG NE 1 1
7 16868 1 1 21 ARG NH1 N -14.446 -9.035 3.686 1.00 . A A . 21 ARG NH1 1 1
7 16869 1 1 21 ARG NH2 N -15.861 -8.501 1.961 1.00 . A A . 21 ARG NH2 1 1
7 16870 1 1 21 ARG O O -8.279 -4.196 3.489 1.00 . A A . 21 ARG O 1 1
7 16871 1 1 22 PHE C C -8.908 -2.185 0.071 1.00 . A A . 22 PHE C 1 1
7 16872 1 1 22 PHE CA C -8.038 -3.071 0.954 1.00 . A A . 22 PHE CA 1 1
7 16873 1 1 22 PHE CB C -6.730 -3.383 0.221 1.00 . A A . 22 PHE CB 1 1
7 16874 1 1 22 PHE CD1 C -5.023 -2.445 1.803 1.00 . A A . 22 PHE CD1 1 1
7 16875 1 1 22 PHE CD2 C -4.934 -4.771 1.285 1.00 . A A . 22 PHE CD2 1 1
7 16876 1 1 22 PHE CE1 C -3.923 -2.584 2.627 1.00 . A A . 22 PHE CE1 1 1
7 16877 1 1 22 PHE CE2 C -3.835 -4.915 2.108 1.00 . A A . 22 PHE CE2 1 1
7 16878 1 1 22 PHE CG C -5.541 -3.536 1.124 1.00 . A A . 22 PHE CG 1 1
7 16879 1 1 22 PHE CZ C -3.328 -3.821 2.780 1.00 . A A . 22 PHE CZ 1 1
7 16880 1 1 22 PHE H H -9.183 -4.809 0.572 1.00 . A A . 22 PHE H 1 1
7 16881 1 1 22 PHE HA H -7.817 -2.548 1.872 1.00 . A A . 22 PHE HA 1 1
7 16882 1 1 22 PHE HB2 H -6.845 -4.304 -0.328 1.00 . A A . 22 PHE HB2 1 1
7 16883 1 1 22 PHE HB3 H -6.518 -2.583 -0.474 1.00 . A A . 22 PHE HB3 1 1
7 16884 1 1 22 PHE HD1 H -5.488 -1.477 1.685 1.00 . A A . 22 PHE HD1 1 1
7 16885 1 1 22 PHE HD2 H -5.331 -5.628 0.761 1.00 . A A . 22 PHE HD2 1 1
7 16886 1 1 22 PHE HE1 H -3.527 -1.725 3.149 1.00 . A A . 22 PHE HE1 1 1
7 16887 1 1 22 PHE HE2 H -3.371 -5.884 2.226 1.00 . A A . 22 PHE HE2 1 1
7 16888 1 1 22 PHE HZ H -2.468 -3.931 3.422 1.00 . A A . 22 PHE HZ 1 1
7 16889 1 1 22 PHE N N -8.741 -4.306 1.287 1.00 . A A . 22 PHE N 1 1
7 16890 1 1 22 PHE O O -9.662 -2.684 -0.762 1.00 . A A . 22 PHE O 1 1
7 16891 1 1 23 LEU C C -8.648 0.948 -1.393 1.00 . A A . 23 LEU C 1 1
7 16892 1 1 23 LEU CA C -9.565 0.066 -0.565 1.00 . A A . 23 LEU CA 1 1
7 16893 1 1 23 LEU CB C -10.459 0.952 0.308 1.00 . A A . 23 LEU CB 1 1
7 16894 1 1 23 LEU CD1 C -12.520 -0.254 -0.471 1.00 . A A . 23 LEU CD1 1 1
7 16895 1 1 23 LEU CD2 C -11.546 -0.735 1.790 1.00 . A A . 23 LEU CD2 1 1
7 16896 1 1 23 LEU CG C -11.785 0.328 0.731 1.00 . A A . 23 LEU CG 1 1
7 16897 1 1 23 LEU H H -8.166 -0.528 0.912 1.00 . A A . 23 LEU H 1 1
7 16898 1 1 23 LEU HA H -10.186 -0.509 -1.234 1.00 . A A . 23 LEU HA 1 1
7 16899 1 1 23 LEU HB2 H -9.911 1.216 1.197 1.00 . A A . 23 LEU HB2 1 1
7 16900 1 1 23 LEU HB3 H -10.675 1.856 -0.240 1.00 . A A . 23 LEU HB3 1 1
7 16901 1 1 23 LEU HD11 H -12.043 0.077 -1.384 1.00 . A A . 23 LEU HD11 1 1
7 16902 1 1 23 LEU HD12 H -13.546 0.084 -0.462 1.00 . A A . 23 LEU HD12 1 1
7 16903 1 1 23 LEU HD13 H -12.496 -1.333 -0.423 1.00 . A A . 23 LEU HD13 1 1
7 16904 1 1 23 LEU HD21 H -11.976 -0.408 2.727 1.00 . A A . 23 LEU HD21 1 1
7 16905 1 1 23 LEU HD22 H -10.486 -0.889 1.916 1.00 . A A . 23 LEU HD22 1 1
7 16906 1 1 23 LEU HD23 H -12.010 -1.659 1.484 1.00 . A A . 23 LEU HD23 1 1
7 16907 1 1 23 LEU HG H -12.411 1.094 1.163 1.00 . A A . 23 LEU HG 1 1
7 16908 1 1 23 LEU N N -8.792 -0.872 0.241 1.00 . A A . 23 LEU N 1 1
7 16909 1 1 23 LEU O O -7.718 1.560 -0.871 1.00 . A A . 23 LEU O 1 1
7 16910 1 1 24 ILE C C -9.007 3.004 -4.083 1.00 . A A . 24 ILE C 1 1
7 16911 1 1 24 ILE CA C -8.143 1.848 -3.583 1.00 . A A . 24 ILE CA 1 1
7 16912 1 1 24 ILE CB C -7.606 1.017 -4.777 1.00 . A A . 24 ILE CB 1 1
7 16913 1 1 24 ILE CD1 C -5.121 1.370 -4.334 1.00 . A A . 24 ILE CD1 1 1
7 16914 1 1 24 ILE CG1 C -6.263 0.377 -4.412 1.00 . A A . 24 ILE CG1 1 1
7 16915 1 1 24 ILE CG2 C -7.465 1.871 -6.031 1.00 . A A . 24 ILE CG2 1 1
7 16916 1 1 24 ILE H H -9.691 0.520 -3.037 1.00 . A A . 24 ILE H 1 1
7 16917 1 1 24 ILE HA H -7.302 2.243 -3.026 1.00 . A A . 24 ILE HA 1 1
7 16918 1 1 24 ILE HB H -8.318 0.234 -4.987 1.00 . A A . 24 ILE HB 1 1
7 16919 1 1 24 ILE HD11 H -5.315 2.079 -3.545 1.00 . A A . 24 ILE HD11 1 1
7 16920 1 1 24 ILE HD12 H -5.036 1.894 -5.275 1.00 . A A . 24 ILE HD12 1 1
7 16921 1 1 24 ILE HD13 H -4.198 0.846 -4.130 1.00 . A A . 24 ILE HD13 1 1
7 16922 1 1 24 ILE HG12 H -6.350 -0.103 -3.449 1.00 . A A . 24 ILE HG12 1 1
7 16923 1 1 24 ILE HG13 H -6.010 -0.363 -5.157 1.00 . A A . 24 ILE HG13 1 1
7 16924 1 1 24 ILE HG21 H -6.932 2.776 -5.787 1.00 . A A . 24 ILE HG21 1 1
7 16925 1 1 24 ILE HG22 H -8.444 2.119 -6.411 1.00 . A A . 24 ILE HG22 1 1
7 16926 1 1 24 ILE HG23 H -6.916 1.322 -6.781 1.00 . A A . 24 ILE HG23 1 1
7 16927 1 1 24 ILE N N -8.926 1.022 -2.684 1.00 . A A . 24 ILE N 1 1
7 16928 1 1 24 ILE O O -9.913 2.804 -4.892 1.00 . A A . 24 ILE O 1 1
7 16929 1 1 25 THR C C -8.632 6.547 -4.367 1.00 . A A . 25 THR C 1 1
7 16930 1 1 25 THR CA C -9.521 5.374 -3.968 1.00 . A A . 25 THR CA 1 1
7 16931 1 1 25 THR CB C -10.445 5.792 -2.821 1.00 . A A . 25 THR CB 1 1
7 16932 1 1 25 THR CG2 C -11.865 5.298 -2.988 1.00 . A A . 25 THR CG2 1 1
7 16933 1 1 25 THR H H -8.021 4.302 -2.926 1.00 . A A . 25 THR H 1 1
7 16934 1 1 25 THR HA H -10.128 5.099 -4.817 1.00 . A A . 25 THR HA 1 1
7 16935 1 1 25 THR HB H -10.474 6.871 -2.769 1.00 . A A . 25 THR HB 1 1
7 16936 1 1 25 THR HG1 H -9.999 4.342 -1.582 1.00 . A A . 25 THR HG1 1 1
7 16937 1 1 25 THR HG21 H -12.053 5.092 -4.030 1.00 . A A . 25 THR HG21 1 1
7 16938 1 1 25 THR HG22 H -12.552 6.055 -2.641 1.00 . A A . 25 THR HG22 1 1
7 16939 1 1 25 THR HG23 H -12.002 4.395 -2.412 1.00 . A A . 25 THR HG23 1 1
7 16940 1 1 25 THR N N -8.741 4.205 -3.581 1.00 . A A . 25 THR N 1 1
7 16941 1 1 25 THR O O -7.439 6.571 -4.074 1.00 . A A . 25 THR O 1 1
7 16942 1 1 25 THR OG1 O -9.962 5.301 -1.583 1.00 . A A . 25 THR OG1 1 1
7 16943 1 1 26 HIS C C -8.412 9.728 -4.347 1.00 . A A . 26 HIS C 1 1
7 16944 1 1 26 HIS CA C -8.552 8.721 -5.482 1.00 . A A . 26 HIS CA 1 1
7 16945 1 1 26 HIS CB C -9.288 9.353 -6.666 1.00 . A A . 26 HIS CB 1 1
7 16946 1 1 26 HIS CD2 C -11.825 9.002 -6.244 1.00 . A A . 26 HIS CD2 1 1
7 16947 1 1 26 HIS CE1 C -12.387 11.097 -5.919 1.00 . A A . 26 HIS CE1 1 1
7 16948 1 1 26 HIS CG C -10.701 9.748 -6.362 1.00 . A A . 26 HIS CG 1 1
7 16949 1 1 26 HIS H H -10.201 7.431 -5.215 1.00 . A A . 26 HIS H 1 1
7 16950 1 1 26 HIS HA H -7.564 8.426 -5.803 1.00 . A A . 26 HIS HA 1 1
7 16951 1 1 26 HIS HB2 H -8.757 10.240 -6.976 1.00 . A A . 26 HIS HB2 1 1
7 16952 1 1 26 HIS HB3 H -9.309 8.648 -7.484 1.00 . A A . 26 HIS HB3 1 1
7 16953 1 1 26 HIS HD2 H -11.897 7.929 -6.347 1.00 . A A . 26 HIS HD2 1 1
7 16954 1 1 26 HIS HE1 H -12.966 11.989 -5.721 1.00 . A A . 26 HIS HE1 1 1
7 16955 1 1 26 HIS HE2 H -13.805 9.619 -5.903 1.00 . A A . 26 HIS HE2 1 1
7 16956 1 1 26 HIS N N -9.244 7.521 -5.027 1.00 . A A . 26 HIS N 1 1
7 16957 1 1 26 HIS ND1 N -11.088 11.054 -6.153 1.00 . A A . 26 HIS ND1 1 1
7 16958 1 1 26 HIS NE2 N -12.858 9.866 -5.969 1.00 . A A . 26 HIS NE2 1 1
7 16959 1 1 26 HIS O O -9.217 9.744 -3.417 1.00 . A A . 26 HIS O 1 1
7 16960 1 1 27 ASN C C -8.301 12.532 -3.324 1.00 . A A . 27 ASN C 1 1
7 16961 1 1 27 ASN CA C -7.133 11.549 -3.376 1.00 . A A . 27 ASN CA 1 1
7 16962 1 1 27 ASN CB C -5.808 12.279 -3.657 1.00 . A A . 27 ASN CB 1 1
7 16963 1 1 27 ASN CG C -5.778 13.705 -3.132 1.00 . A A . 27 ASN CG 1 1
7 16964 1 1 27 ASN H H -6.757 10.490 -5.171 1.00 . A A . 27 ASN H 1 1
7 16965 1 1 27 ASN HA H -7.063 11.033 -2.429 1.00 . A A . 27 ASN HA 1 1
7 16966 1 1 27 ASN HB2 H -5.001 11.733 -3.192 1.00 . A A . 27 ASN HB2 1 1
7 16967 1 1 27 ASN HB3 H -5.644 12.306 -4.725 1.00 . A A . 27 ASN HB3 1 1
7 16968 1 1 27 ASN HD21 H -4.388 13.211 -1.798 1.00 . A A . 27 ASN HD21 1 1
7 16969 1 1 27 ASN HD22 H -4.896 14.862 -1.777 1.00 . A A . 27 ASN HD22 1 1
7 16970 1 1 27 ASN N N -7.376 10.556 -4.415 1.00 . A A . 27 ASN N 1 1
7 16971 1 1 27 ASN ND2 N -4.935 13.950 -2.136 1.00 . A A . 27 ASN ND2 1 1
7 16972 1 1 27 ASN O O -9.015 12.710 -4.312 1.00 . A A . 27 ASN O 1 1
7 16973 1 1 27 ASN OD1 O -6.502 14.573 -3.618 1.00 . A A . 27 ASN OD1 1 1
7 16974 1 1 28 PRO C C -9.697 15.199 -2.978 1.00 . A A . 28 PRO C 1 1
7 16975 1 1 28 PRO CA C -9.665 14.066 -1.965 1.00 . A A . 28 PRO CA 1 1
7 16976 1 1 28 PRO CB C -9.459 14.626 -0.549 1.00 . A A . 28 PRO CB 1 1
7 16977 1 1 28 PRO CD C -7.788 12.957 -0.908 1.00 . A A . 28 PRO CD 1 1
7 16978 1 1 28 PRO CG C -8.081 14.218 -0.151 1.00 . A A . 28 PRO CG 1 1
7 16979 1 1 28 PRO HA H -10.601 13.542 -2.004 1.00 . A A . 28 PRO HA 1 1
7 16980 1 1 28 PRO HB2 H -9.560 15.701 -0.567 1.00 . A A . 28 PRO HB2 1 1
7 16981 1 1 28 PRO HB3 H -10.200 14.204 0.115 1.00 . A A . 28 PRO HB3 1 1
7 16982 1 1 28 PRO HD2 H -6.730 12.865 -1.100 1.00 . A A . 28 PRO HD2 1 1
7 16983 1 1 28 PRO HD3 H -8.151 12.100 -0.364 1.00 . A A . 28 PRO HD3 1 1
7 16984 1 1 28 PRO HG2 H -7.376 14.990 -0.421 1.00 . A A . 28 PRO HG2 1 1
7 16985 1 1 28 PRO HG3 H -8.048 14.031 0.911 1.00 . A A . 28 PRO HG3 1 1
7 16986 1 1 28 PRO N N -8.543 13.147 -2.154 1.00 . A A . 28 PRO N 1 1
7 16987 1 1 28 PRO O O -8.666 15.771 -3.332 1.00 . A A . 28 PRO O 1 1
7 16988 1 1 29 THR C C -11.569 17.842 -3.692 1.00 . A A . 29 THR C 1 1
7 16989 1 1 29 THR CA C -11.119 16.573 -4.400 1.00 . A A . 29 THR CA 1 1
7 16990 1 1 29 THR CB C -12.160 16.152 -5.439 1.00 . A A . 29 THR CB 1 1
7 16991 1 1 29 THR CG2 C -11.578 15.337 -6.573 1.00 . A A . 29 THR CG2 1 1
7 16992 1 1 29 THR H H -11.681 15.010 -3.101 1.00 . A A . 29 THR H 1 1
7 16993 1 1 29 THR HA H -10.181 16.760 -4.895 1.00 . A A . 29 THR HA 1 1
7 16994 1 1 29 THR HB H -12.608 17.039 -5.864 1.00 . A A . 29 THR HB 1 1
7 16995 1 1 29 THR HG1 H -13.974 15.919 -4.737 1.00 . A A . 29 THR HG1 1 1
7 16996 1 1 29 THR HG21 H -11.539 14.296 -6.285 1.00 . A A . 29 THR HG21 1 1
7 16997 1 1 29 THR HG22 H -10.581 15.688 -6.795 1.00 . A A . 29 THR HG22 1 1
7 16998 1 1 29 THR HG23 H -12.201 15.444 -7.450 1.00 . A A . 29 THR HG23 1 1
7 16999 1 1 29 THR N N -10.906 15.511 -3.433 1.00 . A A . 29 THR N 1 1
7 17000 1 1 29 THR O O -11.787 17.837 -2.483 1.00 . A A . 29 THR O 1 1
7 17001 1 1 29 THR OG1 O -13.185 15.381 -4.837 1.00 . A A . 29 THR OG1 1 1
7 17002 1 1 30 ASN C C -13.591 20.470 -4.054 1.00 . A A . 30 ASN C 1 1
7 17003 1 1 30 ASN CA C -12.100 20.200 -3.856 1.00 . A A . 30 ASN CA 1 1
7 17004 1 1 30 ASN CB C -11.284 21.342 -4.462 1.00 . A A . 30 ASN CB 1 1
7 17005 1 1 30 ASN CG C -11.368 21.376 -5.975 1.00 . A A . 30 ASN CG 1 1
7 17006 1 1 30 ASN H H -11.493 18.880 -5.397 1.00 . A A . 30 ASN H 1 1
7 17007 1 1 30 ASN HA H -11.897 20.154 -2.797 1.00 . A A . 30 ASN HA 1 1
7 17008 1 1 30 ASN HB2 H -11.653 22.282 -4.080 1.00 . A A . 30 ASN HB2 1 1
7 17009 1 1 30 ASN HB3 H -10.248 21.226 -4.179 1.00 . A A . 30 ASN HB3 1 1
7 17010 1 1 30 ASN HD21 H -11.401 23.363 -5.955 1.00 . A A . 30 ASN HD21 1 1
7 17011 1 1 30 ASN HD22 H -11.474 22.627 -7.516 1.00 . A A . 30 ASN HD22 1 1
7 17012 1 1 30 ASN N N -11.691 18.929 -4.439 1.00 . A A . 30 ASN N 1 1
7 17013 1 1 30 ASN ND2 N -11.420 22.577 -6.539 1.00 . A A . 30 ASN ND2 1 1
7 17014 1 1 30 ASN O O -14.121 21.437 -3.506 1.00 . A A . 30 ASN O 1 1
7 17015 1 1 30 ASN OD1 O -11.386 20.333 -6.630 1.00 . A A . 30 ASN OD1 1 1
7 17016 1 1 31 ALA C C -16.583 19.060 -4.128 1.00 . A A . 31 ALA C 1 1
7 17017 1 1 31 ALA CA C -15.693 19.849 -5.089 1.00 . A A . 31 ALA CA 1 1
7 17018 1 1 31 ALA CB C -16.032 19.488 -6.528 1.00 . A A . 31 ALA CB 1 1
7 17019 1 1 31 ALA H H -13.810 18.887 -5.272 1.00 . A A . 31 ALA H 1 1
7 17020 1 1 31 ALA HA H -15.896 20.902 -4.959 1.00 . A A . 31 ALA HA 1 1
7 17021 1 1 31 ALA HB1 H -15.365 20.012 -7.196 1.00 . A A . 31 ALA HB1 1 1
7 17022 1 1 31 ALA HB2 H -17.052 19.772 -6.740 1.00 . A A . 31 ALA HB2 1 1
7 17023 1 1 31 ALA HB3 H -15.918 18.422 -6.667 1.00 . A A . 31 ALA HB3 1 1
7 17024 1 1 31 ALA N N -14.270 19.639 -4.844 1.00 . A A . 31 ALA N 1 1
7 17025 1 1 31 ALA O O -17.680 19.507 -3.794 1.00 . A A . 31 ALA O 1 1
7 17026 1 1 32 THR C C -16.055 16.482 -1.632 1.00 . A A . 32 THR C 1 1
7 17027 1 1 32 THR CA C -16.913 17.099 -2.734 1.00 . A A . 32 THR CA 1 1
7 17028 1 1 32 THR CB C -17.656 15.995 -3.488 1.00 . A A . 32 THR CB 1 1
7 17029 1 1 32 THR CG2 C -18.437 16.506 -4.679 1.00 . A A . 32 THR CG2 1 1
7 17030 1 1 32 THR H H -15.236 17.581 -3.951 1.00 . A A . 32 THR H 1 1
7 17031 1 1 32 THR HA H -17.639 17.755 -2.278 1.00 . A A . 32 THR HA 1 1
7 17032 1 1 32 THR HB H -18.354 15.521 -2.813 1.00 . A A . 32 THR HB 1 1
7 17033 1 1 32 THR HG1 H -16.141 15.410 -4.581 1.00 . A A . 32 THR HG1 1 1
7 17034 1 1 32 THR HG21 H -17.828 17.199 -5.239 1.00 . A A . 32 THR HG21 1 1
7 17035 1 1 32 THR HG22 H -19.330 17.006 -4.336 1.00 . A A . 32 THR HG22 1 1
7 17036 1 1 32 THR HG23 H -18.710 15.675 -5.313 1.00 . A A . 32 THR HG23 1 1
7 17037 1 1 32 THR N N -16.119 17.898 -3.668 1.00 . A A . 32 THR N 1 1
7 17038 1 1 32 THR O O -15.572 15.359 -1.771 1.00 . A A . 32 THR O 1 1
7 17039 1 1 32 THR OG1 O -16.751 15.012 -3.956 1.00 . A A . 32 THR OG1 1 1
7 17040 1 1 33 LEU C C -15.937 15.725 1.449 1.00 . A A . 33 LEU C 1 1
7 17041 1 1 33 LEU CA C -15.114 16.693 0.598 1.00 . A A . 33 LEU CA 1 1
7 17042 1 1 33 LEU CB C -14.587 17.844 1.457 1.00 . A A . 33 LEU CB 1 1
7 17043 1 1 33 LEU CD1 C -12.413 16.772 2.102 1.00 . A A . 33 LEU CD1 1 1
7 17044 1 1 33 LEU CD2 C -12.548 18.171 0.043 1.00 . A A . 33 LEU CD2 1 1
7 17045 1 1 33 LEU CG C -13.064 17.987 1.460 1.00 . A A . 33 LEU CG 1 1
7 17046 1 1 33 LEU H H -16.312 18.083 -0.462 1.00 . A A . 33 LEU H 1 1
7 17047 1 1 33 LEU HA H -14.271 16.154 0.191 1.00 . A A . 33 LEU HA 1 1
7 17048 1 1 33 LEU HB2 H -15.016 18.766 1.092 1.00 . A A . 33 LEU HB2 1 1
7 17049 1 1 33 LEU HB3 H -14.914 17.690 2.474 1.00 . A A . 33 LEU HB3 1 1
7 17050 1 1 33 LEU HD11 H -12.100 16.083 1.329 1.00 . A A . 33 LEU HD11 1 1
7 17051 1 1 33 LEU HD12 H -13.122 16.284 2.753 1.00 . A A . 33 LEU HD12 1 1
7 17052 1 1 33 LEU HD13 H -11.553 17.085 2.675 1.00 . A A . 33 LEU HD13 1 1
7 17053 1 1 33 LEU HD21 H -12.465 17.205 -0.439 1.00 . A A . 33 LEU HD21 1 1
7 17054 1 1 33 LEU HD22 H -11.578 18.645 0.071 1.00 . A A . 33 LEU HD22 1 1
7 17055 1 1 33 LEU HD23 H -13.236 18.792 -0.513 1.00 . A A . 33 LEU HD23 1 1
7 17056 1 1 33 LEU HG H -12.790 18.859 2.035 1.00 . A A . 33 LEU HG 1 1
7 17057 1 1 33 LEU N N -15.888 17.202 -0.529 1.00 . A A . 33 LEU N 1 1
7 17058 1 1 33 LEU O O -15.504 14.611 1.744 1.00 . A A . 33 LEU O 1 1
7 17059 1 1 34 SER C C -18.377 14.051 2.047 1.00 . A A . 34 SER C 1 1
7 17060 1 1 34 SER CA C -18.018 15.386 2.693 1.00 . A A . 34 SER CA 1 1
7 17061 1 1 34 SER CB C -19.294 16.175 2.988 1.00 . A A . 34 SER CB 1 1
7 17062 1 1 34 SER H H -17.396 17.084 1.594 1.00 . A A . 34 SER H 1 1
7 17063 1 1 34 SER HA H -17.509 15.193 3.624 1.00 . A A . 34 SER HA 1 1
7 17064 1 1 34 SER HB2 H -19.992 16.046 2.174 1.00 . A A . 34 SER HB2 1 1
7 17065 1 1 34 SER HB3 H -19.737 15.810 3.903 1.00 . A A . 34 SER HB3 1 1
7 17066 1 1 34 SER HG H -19.293 18.024 2.343 1.00 . A A . 34 SER HG 1 1
7 17067 1 1 34 SER N N -17.121 16.179 1.854 1.00 . A A . 34 SER N 1 1
7 17068 1 1 34 SER O O -18.369 13.011 2.704 1.00 . A A . 34 SER O 1 1
7 17069 1 1 34 SER OG O -19.017 17.557 3.135 1.00 . A A . 34 SER OG 1 1
7 17070 1 1 35 THR C C -17.977 11.821 0.106 1.00 . A A . 35 THR C 1 1
7 17071 1 1 35 THR CA C -19.087 12.868 0.051 1.00 . A A . 35 THR CA 1 1
7 17072 1 1 35 THR CB C -19.421 13.194 -1.406 1.00 . A A . 35 THR CB 1 1
7 17073 1 1 35 THR CG2 C -20.394 12.217 -2.030 1.00 . A A . 35 THR CG2 1 1
7 17074 1 1 35 THR H H -18.713 14.938 0.290 1.00 . A A . 35 THR H 1 1
7 17075 1 1 35 THR HA H -19.967 12.464 0.529 1.00 . A A . 35 THR HA 1 1
7 17076 1 1 35 THR HB H -18.510 13.170 -1.987 1.00 . A A . 35 THR HB 1 1
7 17077 1 1 35 THR HG1 H -20.148 14.691 -2.438 1.00 . A A . 35 THR HG1 1 1
7 17078 1 1 35 THR HG21 H -21.345 12.281 -1.522 1.00 . A A . 35 THR HG21 1 1
7 17079 1 1 35 THR HG22 H -20.005 11.213 -1.939 1.00 . A A . 35 THR HG22 1 1
7 17080 1 1 35 THR HG23 H -20.526 12.458 -3.074 1.00 . A A . 35 THR HG23 1 1
7 17081 1 1 35 THR N N -18.711 14.082 0.765 1.00 . A A . 35 THR N 1 1
7 17082 1 1 35 THR O O -18.244 10.617 0.104 1.00 . A A . 35 THR O 1 1
7 17083 1 1 35 THR OG1 O -19.984 14.489 -1.514 1.00 . A A . 35 THR OG1 1 1
7 17084 1 1 36 PHE C C -15.402 10.742 1.552 1.00 . A A . 36 PHE C 1 1
7 17085 1 1 36 PHE CA C -15.591 11.374 0.176 1.00 . A A . 36 PHE CA 1 1
7 17086 1 1 36 PHE CB C -14.315 12.114 -0.228 1.00 . A A . 36 PHE CB 1 1
7 17087 1 1 36 PHE CD1 C -13.676 10.051 -1.538 1.00 . A A . 36 PHE CD1 1 1
7 17088 1 1 36 PHE CD2 C -12.484 12.078 -1.934 1.00 . A A . 36 PHE CD2 1 1
7 17089 1 1 36 PHE CE1 C -12.902 9.406 -2.481 1.00 . A A . 36 PHE CE1 1 1
7 17090 1 1 36 PHE CE2 C -11.707 11.437 -2.878 1.00 . A A . 36 PHE CE2 1 1
7 17091 1 1 36 PHE CG C -13.476 11.397 -1.254 1.00 . A A . 36 PHE CG 1 1
7 17092 1 1 36 PHE CZ C -11.916 10.100 -3.153 1.00 . A A . 36 PHE CZ 1 1
7 17093 1 1 36 PHE H H -16.575 13.250 0.133 1.00 . A A . 36 PHE H 1 1
7 17094 1 1 36 PHE HA H -15.782 10.592 -0.538 1.00 . A A . 36 PHE HA 1 1
7 17095 1 1 36 PHE HB2 H -14.584 13.076 -0.641 1.00 . A A . 36 PHE HB2 1 1
7 17096 1 1 36 PHE HB3 H -13.704 12.268 0.650 1.00 . A A . 36 PHE HB3 1 1
7 17097 1 1 36 PHE HD1 H -14.445 9.506 -1.016 1.00 . A A . 36 PHE HD1 1 1
7 17098 1 1 36 PHE HD2 H -12.319 13.126 -1.718 1.00 . A A . 36 PHE HD2 1 1
7 17099 1 1 36 PHE HE1 H -13.067 8.360 -2.693 1.00 . A A . 36 PHE HE1 1 1
7 17100 1 1 36 PHE HE2 H -10.934 11.979 -3.400 1.00 . A A . 36 PHE HE2 1 1
7 17101 1 1 36 PHE HZ H -11.311 9.597 -3.891 1.00 . A A . 36 PHE HZ 1 1
7 17102 1 1 36 PHE N N -16.730 12.282 0.142 1.00 . A A . 36 PHE N 1 1
7 17103 1 1 36 PHE O O -15.231 9.530 1.663 1.00 . A A . 36 PHE O 1 1
7 17104 1 1 37 ILE C C -16.280 9.959 4.250 1.00 . A A . 37 ILE C 1 1
7 17105 1 1 37 ILE CA C -15.258 11.044 3.951 1.00 . A A . 37 ILE CA 1 1
7 17106 1 1 37 ILE CB C -15.384 12.155 5.010 1.00 . A A . 37 ILE CB 1 1
7 17107 1 1 37 ILE CD1 C -16.909 14.003 5.863 1.00 . A A . 37 ILE CD1 1 1
7 17108 1 1 37 ILE CG1 C -16.597 13.045 4.735 1.00 . A A . 37 ILE CG1 1 1
7 17109 1 1 37 ILE CG2 C -14.110 12.986 5.069 1.00 . A A . 37 ILE CG2 1 1
7 17110 1 1 37 ILE H H -15.568 12.515 2.463 1.00 . A A . 37 ILE H 1 1
7 17111 1 1 37 ILE HA H -14.266 10.620 4.020 1.00 . A A . 37 ILE HA 1 1
7 17112 1 1 37 ILE HB H -15.516 11.678 5.962 1.00 . A A . 37 ILE HB 1 1
7 17113 1 1 37 ILE HD11 H -17.975 14.028 6.032 1.00 . A A . 37 ILE HD11 1 1
7 17114 1 1 37 ILE HD12 H -16.563 14.992 5.600 1.00 . A A . 37 ILE HD12 1 1
7 17115 1 1 37 ILE HD13 H -16.410 13.676 6.763 1.00 . A A . 37 ILE HD13 1 1
7 17116 1 1 37 ILE HG12 H -16.418 13.628 3.847 1.00 . A A . 37 ILE HG12 1 1
7 17117 1 1 37 ILE HG13 H -17.465 12.420 4.584 1.00 . A A . 37 ILE HG13 1 1
7 17118 1 1 37 ILE HG21 H -14.325 14.000 4.763 1.00 . A A . 37 ILE HG21 1 1
7 17119 1 1 37 ILE HG22 H -13.369 12.561 4.407 1.00 . A A . 37 ILE HG22 1 1
7 17120 1 1 37 ILE HG23 H -13.729 12.988 6.080 1.00 . A A . 37 ILE HG23 1 1
7 17121 1 1 37 ILE N N -15.431 11.557 2.600 1.00 . A A . 37 ILE N 1 1
7 17122 1 1 37 ILE O O -15.975 8.957 4.897 1.00 . A A . 37 ILE O 1 1
7 17123 1 1 38 GLU C C -18.322 7.909 3.248 1.00 . A A . 38 GLU C 1 1
7 17124 1 1 38 GLU CA C -18.582 9.227 3.975 1.00 . A A . 38 GLU CA 1 1
7 17125 1 1 38 GLU CB C -19.904 9.831 3.498 1.00 . A A . 38 GLU CB 1 1
7 17126 1 1 38 GLU CD C -21.713 10.108 5.241 1.00 . A A . 38 GLU CD 1 1
7 17127 1 1 38 GLU CG C -20.551 10.758 4.515 1.00 . A A . 38 GLU CG 1 1
7 17128 1 1 38 GLU H H -17.666 10.996 3.270 1.00 . A A . 38 GLU H 1 1
7 17129 1 1 38 GLU HA H -18.652 9.030 5.034 1.00 . A A . 38 GLU HA 1 1
7 17130 1 1 38 GLU HB2 H -19.726 10.392 2.594 1.00 . A A . 38 GLU HB2 1 1
7 17131 1 1 38 GLU HB3 H -20.596 9.029 3.284 1.00 . A A . 38 GLU HB3 1 1
7 17132 1 1 38 GLU HG2 H -19.808 11.047 5.243 1.00 . A A . 38 GLU HG2 1 1
7 17133 1 1 38 GLU HG3 H -20.914 11.637 4.002 1.00 . A A . 38 GLU HG3 1 1
7 17134 1 1 38 GLU N N -17.495 10.174 3.772 1.00 . A A . 38 GLU N 1 1
7 17135 1 1 38 GLU O O -18.414 6.840 3.849 1.00 . A A . 38 GLU O 1 1
7 17136 1 1 38 GLU OE1 O -21.482 9.109 5.955 1.00 . A A . 38 GLU OE1 1 1
7 17137 1 1 38 GLU OE2 O -22.852 10.597 5.097 1.00 . A A . 38 GLU OE2 1 1
7 17138 1 1 39 ASP C C -16.484 6.066 1.589 1.00 . A A . 39 ASP C 1 1
7 17139 1 1 39 ASP CA C -17.768 6.778 1.159 1.00 . A A . 39 ASP CA 1 1
7 17140 1 1 39 ASP CB C -17.685 7.136 -0.327 1.00 . A A . 39 ASP CB 1 1
7 17141 1 1 39 ASP CG C -19.033 7.060 -1.016 1.00 . A A . 39 ASP CG 1 1
7 17142 1 1 39 ASP H H -17.971 8.865 1.517 1.00 . A A . 39 ASP H 1 1
7 17143 1 1 39 ASP HA H -18.602 6.110 1.306 1.00 . A A . 39 ASP HA 1 1
7 17144 1 1 39 ASP HB2 H -17.307 8.142 -0.427 1.00 . A A . 39 ASP HB2 1 1
7 17145 1 1 39 ASP HB3 H -17.010 6.451 -0.818 1.00 . A A . 39 ASP HB3 1 1
7 17146 1 1 39 ASP N N -18.017 7.984 1.952 1.00 . A A . 39 ASP N 1 1
7 17147 1 1 39 ASP O O -16.482 4.853 1.837 1.00 . A A . 39 ASP O 1 1
7 17148 1 1 39 ASP OD1 O -19.774 6.085 -0.765 1.00 . A A . 39 ASP OD1 1 1
7 17149 1 1 39 ASP OD2 O -19.348 7.973 -1.806 1.00 . A A . 39 ASP OD2 1 1
7 17150 1 1 40 LEU C C -14.233 5.555 3.430 1.00 . A A . 40 LEU C 1 1
7 17151 1 1 40 LEU CA C -14.106 6.258 2.086 1.00 . A A . 40 LEU CA 1 1
7 17152 1 1 40 LEU CB C -13.036 7.352 2.157 1.00 . A A . 40 LEU CB 1 1
7 17153 1 1 40 LEU CD1 C -11.826 9.267 1.075 1.00 . A A . 40 LEU CD1 1 1
7 17154 1 1 40 LEU CD2 C -12.267 7.184 -0.228 1.00 . A A . 40 LEU CD2 1 1
7 17155 1 1 40 LEU CG C -12.795 8.116 0.851 1.00 . A A . 40 LEU CG 1 1
7 17156 1 1 40 LEU H H -15.453 7.778 1.478 1.00 . A A . 40 LEU H 1 1
7 17157 1 1 40 LEU HA H -13.820 5.530 1.341 1.00 . A A . 40 LEU HA 1 1
7 17158 1 1 40 LEU HB2 H -13.329 8.063 2.915 1.00 . A A . 40 LEU HB2 1 1
7 17159 1 1 40 LEU HB3 H -12.106 6.895 2.456 1.00 . A A . 40 LEU HB3 1 1
7 17160 1 1 40 LEU HD11 H -10.884 8.878 1.435 1.00 . A A . 40 LEU HD11 1 1
7 17161 1 1 40 LEU HD12 H -12.238 9.946 1.805 1.00 . A A . 40 LEU HD12 1 1
7 17162 1 1 40 LEU HD13 H -11.667 9.791 0.143 1.00 . A A . 40 LEU HD13 1 1
7 17163 1 1 40 LEU HD21 H -11.773 7.766 -0.994 1.00 . A A . 40 LEU HD21 1 1
7 17164 1 1 40 LEU HD22 H -13.090 6.638 -0.666 1.00 . A A . 40 LEU HD22 1 1
7 17165 1 1 40 LEU HD23 H -11.565 6.489 0.207 1.00 . A A . 40 LEU HD23 1 1
7 17166 1 1 40 LEU HG H -13.730 8.530 0.506 1.00 . A A . 40 LEU HG 1 1
7 17167 1 1 40 LEU N N -15.392 6.822 1.684 1.00 . A A . 40 LEU N 1 1
7 17168 1 1 40 LEU O O -13.767 4.427 3.600 1.00 . A A . 40 LEU O 1 1
7 17169 1 1 41 LYS C C -16.213 4.620 5.654 1.00 . A A . 41 LYS C 1 1
7 17170 1 1 41 LYS CA C -15.093 5.653 5.699 1.00 . A A . 41 LYS CA 1 1
7 17171 1 1 41 LYS CB C -15.433 6.754 6.705 1.00 . A A . 41 LYS CB 1 1
7 17172 1 1 41 LYS CD C -16.158 6.998 9.099 1.00 . A A . 41 LYS CD 1 1
7 17173 1 1 41 LYS CE C -16.571 6.031 10.197 1.00 . A A . 41 LYS CE 1 1
7 17174 1 1 41 LYS CG C -15.154 6.366 8.148 1.00 . A A . 41 LYS CG 1 1
7 17175 1 1 41 LYS H H -15.243 7.109 4.174 1.00 . A A . 41 LYS H 1 1
7 17176 1 1 41 LYS HA H -14.178 5.165 6.002 1.00 . A A . 41 LYS HA 1 1
7 17177 1 1 41 LYS HB2 H -14.849 7.632 6.471 1.00 . A A . 41 LYS HB2 1 1
7 17178 1 1 41 LYS HB3 H -16.481 6.995 6.616 1.00 . A A . 41 LYS HB3 1 1
7 17179 1 1 41 LYS HD2 H -15.711 7.871 9.551 1.00 . A A . 41 LYS HD2 1 1
7 17180 1 1 41 LYS HD3 H -17.036 7.289 8.540 1.00 . A A . 41 LYS HD3 1 1
7 17181 1 1 41 LYS HE2 H -15.683 5.581 10.616 1.00 . A A . 41 LYS HE2 1 1
7 17182 1 1 41 LYS HE3 H -17.091 6.583 10.968 1.00 . A A . 41 LYS HE3 1 1
7 17183 1 1 41 LYS HG2 H -15.214 5.292 8.240 1.00 . A A . 41 LYS HG2 1 1
7 17184 1 1 41 LYS HG3 H -14.162 6.698 8.414 1.00 . A A . 41 LYS HG3 1 1
7 17185 1 1 41 LYS HZ1 H -17.965 5.283 8.835 1.00 . A A . 41 LYS HZ1 1 1
7 17186 1 1 41 LYS HZ2 H -18.162 4.695 10.410 1.00 . A A . 41 LYS HZ2 1 1
7 17187 1 1 41 LYS HZ3 H -16.903 4.112 9.442 1.00 . A A . 41 LYS HZ3 1 1
7 17188 1 1 41 LYS N N -14.883 6.220 4.376 1.00 . A A . 41 LYS N 1 1
7 17189 1 1 41 LYS NZ N -17.463 4.956 9.686 1.00 . A A . 41 LYS NZ 1 1
7 17190 1 1 41 LYS O O -16.255 3.695 6.466 1.00 . A A . 41 LYS O 1 1
7 17191 1 1 42 LYS C C -17.793 2.433 4.440 1.00 . A A . 42 LYS C 1 1
7 17192 1 1 42 LYS CA C -18.253 3.882 4.536 1.00 . A A . 42 LYS CA 1 1
7 17193 1 1 42 LYS CB C -19.063 4.251 3.291 1.00 . A A . 42 LYS CB 1 1
7 17194 1 1 42 LYS CD C -21.181 5.216 2.342 1.00 . A A . 42 LYS CD 1 1
7 17195 1 1 42 LYS CE C -22.109 6.397 2.577 1.00 . A A . 42 LYS CE 1 1
7 17196 1 1 42 LYS CG C -20.431 4.835 3.608 1.00 . A A . 42 LYS CG 1 1
7 17197 1 1 42 LYS H H -17.035 5.548 4.084 1.00 . A A . 42 LYS H 1 1
7 17198 1 1 42 LYS HA H -18.885 3.986 5.405 1.00 . A A . 42 LYS HA 1 1
7 17199 1 1 42 LYS HB2 H -18.509 4.977 2.721 1.00 . A A . 42 LYS HB2 1 1
7 17200 1 1 42 LYS HB3 H -19.205 3.366 2.689 1.00 . A A . 42 LYS HB3 1 1
7 17201 1 1 42 LYS HD2 H -20.466 5.481 1.577 1.00 . A A . 42 LYS HD2 1 1
7 17202 1 1 42 LYS HD3 H -21.765 4.370 2.013 1.00 . A A . 42 LYS HD3 1 1
7 17203 1 1 42 LYS HE2 H -23.113 6.026 2.719 1.00 . A A . 42 LYS HE2 1 1
7 17204 1 1 42 LYS HE3 H -21.789 6.918 3.467 1.00 . A A . 42 LYS HE3 1 1
7 17205 1 1 42 LYS HG2 H -21.009 4.100 4.148 1.00 . A A . 42 LYS HG2 1 1
7 17206 1 1 42 LYS HG3 H -20.304 5.716 4.219 1.00 . A A . 42 LYS HG3 1 1
7 17207 1 1 42 LYS HZ1 H -22.467 6.876 0.575 1.00 . A A . 42 LYS HZ1 1 1
7 17208 1 1 42 LYS HZ2 H -21.135 7.676 1.243 1.00 . A A . 42 LYS HZ2 1 1
7 17209 1 1 42 LYS HZ3 H -22.702 8.168 1.643 1.00 . A A . 42 LYS HZ3 1 1
7 17210 1 1 42 LYS N N -17.124 4.790 4.697 1.00 . A A . 42 LYS N 1 1
7 17211 1 1 42 LYS NZ N -22.102 7.346 1.430 1.00 . A A . 42 LYS NZ 1 1
7 17212 1 1 42 LYS O O -18.382 1.551 5.065 1.00 . A A . 42 LYS O 1 1
7 17213 1 1 43 TYR C C -15.740 0.279 4.841 1.00 . A A . 43 TYR C 1 1
7 17214 1 1 43 TYR CA C -16.254 0.813 3.509 1.00 . A A . 43 TYR CA 1 1
7 17215 1 1 43 TYR CB C -15.148 0.736 2.464 1.00 . A A . 43 TYR CB 1 1
7 17216 1 1 43 TYR CD1 C -14.113 -1.513 2.916 1.00 . A A . 43 TYR CD1 1 1
7 17217 1 1 43 TYR CD2 C -15.213 -1.191 0.830 1.00 . A A . 43 TYR CD2 1 1
7 17218 1 1 43 TYR CE1 C -13.805 -2.811 2.562 1.00 . A A . 43 TYR CE1 1 1
7 17219 1 1 43 TYR CE2 C -14.910 -2.489 0.465 1.00 . A A . 43 TYR CE2 1 1
7 17220 1 1 43 TYR CG C -14.818 -0.683 2.060 1.00 . A A . 43 TYR CG 1 1
7 17221 1 1 43 TYR CZ C -14.207 -3.295 1.335 1.00 . A A . 43 TYR CZ 1 1
7 17222 1 1 43 TYR H H -16.303 2.914 3.164 1.00 . A A . 43 TYR H 1 1
7 17223 1 1 43 TYR HA H -17.083 0.200 3.188 1.00 . A A . 43 TYR HA 1 1
7 17224 1 1 43 TYR HB2 H -15.452 1.275 1.581 1.00 . A A . 43 TYR HB2 1 1
7 17225 1 1 43 TYR HB3 H -14.251 1.184 2.868 1.00 . A A . 43 TYR HB3 1 1
7 17226 1 1 43 TYR HD1 H -13.800 -1.130 3.874 1.00 . A A . 43 TYR HD1 1 1
7 17227 1 1 43 TYR HD2 H -15.764 -0.556 0.150 1.00 . A A . 43 TYR HD2 1 1
7 17228 1 1 43 TYR HE1 H -13.250 -3.439 3.245 1.00 . A A . 43 TYR HE1 1 1
7 17229 1 1 43 TYR HE2 H -15.225 -2.867 -0.496 1.00 . A A . 43 TYR HE2 1 1
7 17230 1 1 43 TYR HH H -13.002 -4.625 0.642 1.00 . A A . 43 TYR HH 1 1
7 17231 1 1 43 TYR N N -16.745 2.178 3.655 1.00 . A A . 43 TYR N 1 1
7 17232 1 1 43 TYR O O -15.945 -0.891 5.168 1.00 . A A . 43 TYR O 1 1
7 17233 1 1 43 TYR OH O -13.902 -4.588 0.976 1.00 . A A . 43 TYR OH 1 1
7 17234 1 1 44 GLY C C -13.540 1.678 7.465 1.00 . A A . 44 GLY C 1 1
7 17235 1 1 44 GLY CA C -14.562 0.718 6.898 1.00 . A A . 44 GLY CA 1 1
7 17236 1 1 44 GLY H H -14.945 2.060 5.302 1.00 . A A . 44 GLY H 1 1
7 17237 1 1 44 GLY HA2 H -15.386 0.642 7.592 1.00 . A A . 44 GLY HA2 1 1
7 17238 1 1 44 GLY HA3 H -14.113 -0.247 6.794 1.00 . A A . 44 GLY HA3 1 1
7 17239 1 1 44 GLY N N -15.079 1.137 5.610 1.00 . A A . 44 GLY N 1 1
7 17240 1 1 44 GLY O O -13.263 2.720 6.871 1.00 . A A . 44 GLY O 1 1
7 17241 1 1 45 ALA C C -10.756 1.517 9.753 1.00 . A A . 45 ALA C 1 1
7 17242 1 1 45 ALA CA C -12.034 2.221 9.287 1.00 . A A . 45 ALA CA 1 1
7 17243 1 1 45 ALA CB C -12.702 2.895 10.459 1.00 . A A . 45 ALA CB 1 1
7 17244 1 1 45 ALA H H -13.276 0.516 9.075 1.00 . A A . 45 ALA H 1 1
7 17245 1 1 45 ALA HA H -11.765 2.986 8.578 1.00 . A A . 45 ALA HA 1 1
7 17246 1 1 45 ALA HB1 H -13.214 3.782 10.118 1.00 . A A . 45 ALA HB1 1 1
7 17247 1 1 45 ALA HB2 H -11.959 3.161 11.193 1.00 . A A . 45 ALA HB2 1 1
7 17248 1 1 45 ALA HB3 H -13.415 2.212 10.894 1.00 . A A . 45 ALA HB3 1 1
7 17249 1 1 45 ALA N N -13.001 1.347 8.637 1.00 . A A . 45 ALA N 1 1
7 17250 1 1 45 ALA O O -10.784 0.659 10.634 1.00 . A A . 45 ALA O 1 1
7 17251 1 1 46 THR C C -7.259 2.366 8.949 1.00 . A A . 46 THR C 1 1
7 17252 1 1 46 THR CA C -8.313 1.428 9.520 1.00 . A A . 46 THR CA 1 1
7 17253 1 1 46 THR CB C -8.097 -0.017 9.071 1.00 . A A . 46 THR CB 1 1
7 17254 1 1 46 THR CG2 C -7.107 -0.768 9.939 1.00 . A A . 46 THR CG2 1 1
7 17255 1 1 46 THR H H -9.701 2.656 8.508 1.00 . A A . 46 THR H 1 1
7 17256 1 1 46 THR HA H -8.237 1.468 10.599 1.00 . A A . 46 THR HA 1 1
7 17257 1 1 46 THR HB H -7.723 -0.024 8.058 1.00 . A A . 46 THR HB 1 1
7 17258 1 1 46 THR HG1 H -9.666 -0.711 10.008 1.00 . A A . 46 THR HG1 1 1
7 17259 1 1 46 THR HG21 H -7.635 -1.480 10.554 1.00 . A A . 46 THR HG21 1 1
7 17260 1 1 46 THR HG22 H -6.581 -0.070 10.573 1.00 . A A . 46 THR HG22 1 1
7 17261 1 1 46 THR HG23 H -6.400 -1.289 9.311 1.00 . A A . 46 THR HG23 1 1
7 17262 1 1 46 THR N N -9.639 1.938 9.174 1.00 . A A . 46 THR N 1 1
7 17263 1 1 46 THR O O -7.591 3.458 8.490 1.00 . A A . 46 THR O 1 1
7 17264 1 1 46 THR OG1 O -9.315 -0.731 9.116 1.00 . A A . 46 THR OG1 1 1
7 17265 1 1 47 THR C C -5.111 3.035 6.963 1.00 . A A . 47 THR C 1 1
7 17266 1 1 47 THR CA C -4.942 2.825 8.467 1.00 . A A . 47 THR CA 1 1
7 17267 1 1 47 THR CB C -3.570 2.216 8.759 1.00 . A A . 47 THR CB 1 1
7 17268 1 1 47 THR CG2 C -3.451 0.772 8.321 1.00 . A A . 47 THR CG2 1 1
7 17269 1 1 47 THR H H -5.767 1.098 9.364 1.00 . A A . 47 THR H 1 1
7 17270 1 1 47 THR HA H -5.017 3.779 8.966 1.00 . A A . 47 THR HA 1 1
7 17271 1 1 47 THR HB H -3.391 2.254 9.824 1.00 . A A . 47 THR HB 1 1
7 17272 1 1 47 THR HG1 H -2.371 3.756 8.598 1.00 . A A . 47 THR HG1 1 1
7 17273 1 1 47 THR HG21 H -2.724 0.697 7.525 1.00 . A A . 47 THR HG21 1 1
7 17274 1 1 47 THR HG22 H -4.409 0.423 7.968 1.00 . A A . 47 THR HG22 1 1
7 17275 1 1 47 THR HG23 H -3.132 0.167 9.157 1.00 . A A . 47 THR HG23 1 1
7 17276 1 1 47 THR N N -5.996 1.968 8.981 1.00 . A A . 47 THR N 1 1
7 17277 1 1 47 THR O O -5.698 2.209 6.253 1.00 . A A . 47 THR O 1 1
7 17278 1 1 47 THR OG1 O -2.546 2.949 8.109 1.00 . A A . 47 THR OG1 1 1
7 17279 1 1 48 VAL C C -3.399 5.005 4.534 1.00 . A A . 48 VAL C 1 1
7 17280 1 1 48 VAL CA C -4.735 4.530 5.086 1.00 . A A . 48 VAL CA 1 1
7 17281 1 1 48 VAL CB C -5.786 5.645 4.896 1.00 . A A . 48 VAL CB 1 1
7 17282 1 1 48 VAL CG1 C -5.833 6.127 3.451 1.00 . A A . 48 VAL CG1 1 1
7 17283 1 1 48 VAL CG2 C -7.154 5.168 5.355 1.00 . A A . 48 VAL CG2 1 1
7 17284 1 1 48 VAL H H -4.191 4.799 7.109 1.00 . A A . 48 VAL H 1 1
7 17285 1 1 48 VAL HA H -5.057 3.657 4.540 1.00 . A A . 48 VAL HA 1 1
7 17286 1 1 48 VAL HB H -5.501 6.481 5.516 1.00 . A A . 48 VAL HB 1 1
7 17287 1 1 48 VAL HG11 H -5.089 5.605 2.869 1.00 . A A . 48 VAL HG11 1 1
7 17288 1 1 48 VAL HG12 H -5.633 7.188 3.420 1.00 . A A . 48 VAL HG12 1 1
7 17289 1 1 48 VAL HG13 H -6.812 5.936 3.039 1.00 . A A . 48 VAL HG13 1 1
7 17290 1 1 48 VAL HG21 H -7.922 5.703 4.816 1.00 . A A . 48 VAL HG21 1 1
7 17291 1 1 48 VAL HG22 H -7.263 5.352 6.414 1.00 . A A . 48 VAL HG22 1 1
7 17292 1 1 48 VAL HG23 H -7.249 4.110 5.163 1.00 . A A . 48 VAL HG23 1 1
7 17293 1 1 48 VAL N N -4.621 4.172 6.490 1.00 . A A . 48 VAL N 1 1
7 17294 1 1 48 VAL O O -2.698 5.782 5.176 1.00 . A A . 48 VAL O 1 1
7 17295 1 1 49 VAL C C -2.068 5.748 1.436 1.00 . A A . 49 VAL C 1 1
7 17296 1 1 49 VAL CA C -1.809 4.956 2.712 1.00 . A A . 49 VAL CA 1 1
7 17297 1 1 49 VAL CB C -0.899 3.754 2.396 1.00 . A A . 49 VAL CB 1 1
7 17298 1 1 49 VAL CG1 C -1.542 2.828 1.377 1.00 . A A . 49 VAL CG1 1 1
7 17299 1 1 49 VAL CG2 C 0.460 4.228 1.911 1.00 . A A . 49 VAL CG2 1 1
7 17300 1 1 49 VAL H H -3.657 3.936 2.862 1.00 . A A . 49 VAL H 1 1
7 17301 1 1 49 VAL HA H -1.286 5.596 3.410 1.00 . A A . 49 VAL HA 1 1
7 17302 1 1 49 VAL HB H -0.753 3.198 3.305 1.00 . A A . 49 VAL HB 1 1
7 17303 1 1 49 VAL HG11 H -2.617 2.913 1.439 1.00 . A A . 49 VAL HG11 1 1
7 17304 1 1 49 VAL HG12 H -1.249 1.809 1.583 1.00 . A A . 49 VAL HG12 1 1
7 17305 1 1 49 VAL HG13 H -1.214 3.103 0.385 1.00 . A A . 49 VAL HG13 1 1
7 17306 1 1 49 VAL HG21 H 0.803 5.039 2.536 1.00 . A A . 49 VAL HG21 1 1
7 17307 1 1 49 VAL HG22 H 0.379 4.571 0.889 1.00 . A A . 49 VAL HG22 1 1
7 17308 1 1 49 VAL HG23 H 1.164 3.411 1.961 1.00 . A A . 49 VAL HG23 1 1
7 17309 1 1 49 VAL N N -3.055 4.547 3.337 1.00 . A A . 49 VAL N 1 1
7 17310 1 1 49 VAL O O -2.426 5.188 0.396 1.00 . A A . 49 VAL O 1 1
7 17311 1 1 50 ARG C C -0.736 8.501 -0.071 1.00 . A A . 50 ARG C 1 1
7 17312 1 1 50 ARG CA C -2.066 7.911 0.359 1.00 . A A . 50 ARG CA 1 1
7 17313 1 1 50 ARG CB C -3.060 9.030 0.676 1.00 . A A . 50 ARG CB 1 1
7 17314 1 1 50 ARG CD C -3.496 11.078 2.064 1.00 . A A . 50 ARG CD 1 1
7 17315 1 1 50 ARG CG C -2.777 9.741 1.988 1.00 . A A . 50 ARG CG 1 1
7 17316 1 1 50 ARG CZ C -3.884 12.824 3.758 1.00 . A A . 50 ARG CZ 1 1
7 17317 1 1 50 ARG H H -1.576 7.450 2.362 1.00 . A A . 50 ARG H 1 1
7 17318 1 1 50 ARG HA H -2.457 7.306 -0.446 1.00 . A A . 50 ARG HA 1 1
7 17319 1 1 50 ARG HB2 H -3.028 9.761 -0.118 1.00 . A A . 50 ARG HB2 1 1
7 17320 1 1 50 ARG HB3 H -4.054 8.609 0.727 1.00 . A A . 50 ARG HB3 1 1
7 17321 1 1 50 ARG HD2 H -3.208 11.676 1.212 1.00 . A A . 50 ARG HD2 1 1
7 17322 1 1 50 ARG HD3 H -4.561 10.901 2.035 1.00 . A A . 50 ARG HD3 1 1
7 17323 1 1 50 ARG HE H -2.373 11.521 3.785 1.00 . A A . 50 ARG HE 1 1
7 17324 1 1 50 ARG HG2 H -3.112 9.118 2.802 1.00 . A A . 50 ARG HG2 1 1
7 17325 1 1 50 ARG HG3 H -1.714 9.909 2.075 1.00 . A A . 50 ARG HG3 1 1
7 17326 1 1 50 ARG HH11 H -5.248 12.789 2.266 1.00 . A A . 50 ARG HH11 1 1
7 17327 1 1 50 ARG HH12 H -5.499 14.005 3.471 1.00 . A A . 50 ARG HH12 1 1
7 17328 1 1 50 ARG HH21 H -2.703 13.120 5.371 1.00 . A A . 50 ARG HH21 1 1
7 17329 1 1 50 ARG HH22 H -4.054 14.194 5.235 1.00 . A A . 50 ARG HH22 1 1
7 17330 1 1 50 ARG N N -1.872 7.055 1.514 1.00 . A A . 50 ARG N 1 1
7 17331 1 1 50 ARG NE N -3.168 11.806 3.287 1.00 . A A . 50 ARG NE 1 1
7 17332 1 1 50 ARG NH1 N -4.966 13.240 3.111 1.00 . A A . 50 ARG NH1 1 1
7 17333 1 1 50 ARG NH2 N -3.517 13.429 4.880 1.00 . A A . 50 ARG NH2 1 1
7 17334 1 1 50 ARG O O -0.165 9.338 0.628 1.00 . A A . 50 ARG O 1 1
7 17335 1 1 51 VAL C C 0.791 9.487 -2.911 1.00 . A A . 51 VAL C 1 1
7 17336 1 1 51 VAL CA C 1.022 8.583 -1.719 1.00 . A A . 51 VAL CA 1 1
7 17337 1 1 51 VAL CB C 1.973 7.445 -2.122 1.00 . A A . 51 VAL CB 1 1
7 17338 1 1 51 VAL CG1 C 3.322 8.007 -2.535 1.00 . A A . 51 VAL CG1 1 1
7 17339 1 1 51 VAL CG2 C 2.123 6.436 -0.991 1.00 . A A . 51 VAL CG2 1 1
7 17340 1 1 51 VAL H H -0.735 7.408 -1.745 1.00 . A A . 51 VAL H 1 1
7 17341 1 1 51 VAL HA H 1.490 9.160 -0.929 1.00 . A A . 51 VAL HA 1 1
7 17342 1 1 51 VAL HB H 1.547 6.935 -2.975 1.00 . A A . 51 VAL HB 1 1
7 17343 1 1 51 VAL HG11 H 3.365 8.065 -3.608 1.00 . A A . 51 VAL HG11 1 1
7 17344 1 1 51 VAL HG12 H 4.109 7.362 -2.178 1.00 . A A . 51 VAL HG12 1 1
7 17345 1 1 51 VAL HG13 H 3.445 8.995 -2.119 1.00 . A A . 51 VAL HG13 1 1
7 17346 1 1 51 VAL HG21 H 3.162 6.363 -0.707 1.00 . A A . 51 VAL HG21 1 1
7 17347 1 1 51 VAL HG22 H 1.772 5.471 -1.323 1.00 . A A . 51 VAL HG22 1 1
7 17348 1 1 51 VAL HG23 H 1.538 6.757 -0.142 1.00 . A A . 51 VAL HG23 1 1
7 17349 1 1 51 VAL N N -0.241 8.072 -1.222 1.00 . A A . 51 VAL N 1 1
7 17350 1 1 51 VAL O O 0.758 9.044 -4.059 1.00 . A A . 51 VAL O 1 1
7 17351 1 1 52 CYS C C 0.855 13.119 -3.074 1.00 . A A . 52 CYS C 1 1
7 17352 1 1 52 CYS CA C 0.438 11.774 -3.626 1.00 . A A . 52 CYS CA 1 1
7 17353 1 1 52 CYS CB C -1.028 11.808 -4.061 1.00 . A A . 52 CYS CB 1 1
7 17354 1 1 52 CYS H H 0.701 11.039 -1.676 1.00 . A A . 52 CYS H 1 1
7 17355 1 1 52 CYS HA H 1.060 11.536 -4.476 1.00 . A A . 52 CYS HA 1 1
7 17356 1 1 52 CYS HB2 H -1.207 12.709 -4.629 1.00 . A A . 52 CYS HB2 1 1
7 17357 1 1 52 CYS HB3 H -1.231 10.949 -4.684 1.00 . A A . 52 CYS HB3 1 1
7 17358 1 1 52 CYS HG H -3.003 11.342 -2.991 1.00 . A A . 52 CYS HG 1 1
7 17359 1 1 52 CYS N N 0.650 10.764 -2.616 1.00 . A A . 52 CYS N 1 1
7 17360 1 1 52 CYS O O 1.120 13.249 -1.878 1.00 . A A . 52 CYS O 1 1
7 17361 1 1 52 CYS SG S -2.205 11.783 -2.689 1.00 . A A . 52 CYS SG 1 1
7 17362 1 1 53 GLU C C 0.185 15.963 -2.531 1.00 . A A . 53 GLU C 1 1
7 17363 1 1 53 GLU CA C 1.266 15.448 -3.476 1.00 . A A . 53 GLU CA 1 1
7 17364 1 1 53 GLU CB C 1.473 16.366 -4.678 1.00 . A A . 53 GLU CB 1 1
7 17365 1 1 53 GLU CD C 3.170 14.597 -5.424 1.00 . A A . 53 GLU CD 1 1
7 17366 1 1 53 GLU CG C 2.175 15.677 -5.851 1.00 . A A . 53 GLU CG 1 1
7 17367 1 1 53 GLU H H 0.665 13.974 -4.865 1.00 . A A . 53 GLU H 1 1
7 17368 1 1 53 GLU HA H 2.194 15.365 -2.929 1.00 . A A . 53 GLU HA 1 1
7 17369 1 1 53 GLU HB2 H 0.511 16.719 -5.018 1.00 . A A . 53 GLU HB2 1 1
7 17370 1 1 53 GLU HB3 H 2.072 17.211 -4.374 1.00 . A A . 53 GLU HB3 1 1
7 17371 1 1 53 GLU HG2 H 1.426 15.221 -6.478 1.00 . A A . 53 GLU HG2 1 1
7 17372 1 1 53 GLU HG3 H 2.705 16.428 -6.418 1.00 . A A . 53 GLU HG3 1 1
7 17373 1 1 53 GLU N N 0.898 14.123 -3.925 1.00 . A A . 53 GLU N 1 1
7 17374 1 1 53 GLU O O -1.008 15.865 -2.822 1.00 . A A . 53 GLU O 1 1
7 17375 1 1 53 GLU OE1 O 4.195 14.952 -4.805 1.00 . A A . 53 GLU OE1 1 1
7 17376 1 1 53 GLU OE2 O 2.922 13.396 -5.707 1.00 . A A . 53 GLU OE2 1 1
7 17377 1 1 54 VAL C C -1.048 18.205 -0.727 1.00 . A A . 54 VAL C 1 1
7 17378 1 1 54 VAL CA C -0.324 16.917 -0.349 1.00 . A A . 54 VAL CA 1 1
7 17379 1 1 54 VAL CB C 0.396 17.134 0.995 1.00 . A A . 54 VAL CB 1 1
7 17380 1 1 54 VAL CG1 C -0.611 17.387 2.108 1.00 . A A . 54 VAL CG1 1 1
7 17381 1 1 54 VAL CG2 C 1.284 15.943 1.329 1.00 . A A . 54 VAL CG2 1 1
7 17382 1 1 54 VAL H H 1.570 16.462 -1.189 1.00 . A A . 54 VAL H 1 1
7 17383 1 1 54 VAL HA H -1.062 16.141 -0.205 1.00 . A A . 54 VAL HA 1 1
7 17384 1 1 54 VAL HB H 1.025 18.009 0.906 1.00 . A A . 54 VAL HB 1 1
7 17385 1 1 54 VAL HG11 H -0.850 18.440 2.145 1.00 . A A . 54 VAL HG11 1 1
7 17386 1 1 54 VAL HG12 H -0.188 17.081 3.053 1.00 . A A . 54 VAL HG12 1 1
7 17387 1 1 54 VAL HG13 H -1.510 16.820 1.915 1.00 . A A . 54 VAL HG13 1 1
7 17388 1 1 54 VAL HG21 H 2.298 16.282 1.485 1.00 . A A . 54 VAL HG21 1 1
7 17389 1 1 54 VAL HG22 H 1.263 15.236 0.513 1.00 . A A . 54 VAL HG22 1 1
7 17390 1 1 54 VAL HG23 H 0.923 15.464 2.228 1.00 . A A . 54 VAL HG23 1 1
7 17391 1 1 54 VAL N N 0.609 16.453 -1.375 1.00 . A A . 54 VAL N 1 1
7 17392 1 1 54 VAL O O -0.424 19.239 -0.959 1.00 . A A . 54 VAL O 1 1
7 17393 1 1 55 THR C C -4.134 19.601 0.136 1.00 . A A . 55 THR C 1 1
7 17394 1 1 55 THR CA C -3.206 19.297 -1.041 1.00 . A A . 55 THR CA 1 1
7 17395 1 1 55 THR CB C -4.028 19.056 -2.308 1.00 . A A . 55 THR CB 1 1
7 17396 1 1 55 THR CG2 C -3.196 18.583 -3.480 1.00 . A A . 55 THR CG2 1 1
7 17397 1 1 55 THR H H -2.814 17.286 -0.518 1.00 . A A . 55 THR H 1 1
7 17398 1 1 55 THR HA H -2.552 20.141 -1.198 1.00 . A A . 55 THR HA 1 1
7 17399 1 1 55 THR HB H -4.508 19.980 -2.595 1.00 . A A . 55 THR HB 1 1
7 17400 1 1 55 THR HG1 H -4.625 17.236 -1.898 1.00 . A A . 55 THR HG1 1 1
7 17401 1 1 55 THR HG21 H -2.952 17.538 -3.350 1.00 . A A . 55 THR HG21 1 1
7 17402 1 1 55 THR HG22 H -2.285 19.162 -3.531 1.00 . A A . 55 THR HG22 1 1
7 17403 1 1 55 THR HG23 H -3.756 18.710 -4.395 1.00 . A A . 55 THR HG23 1 1
7 17404 1 1 55 THR N N -2.379 18.135 -0.742 1.00 . A A . 55 THR N 1 1
7 17405 1 1 55 THR O O -4.228 20.742 0.589 1.00 . A A . 55 THR O 1 1
7 17406 1 1 55 THR OG1 O -5.034 18.086 -2.077 1.00 . A A . 55 THR OG1 1 1
7 17407 1 1 56 TYR C C -5.414 17.633 2.831 1.00 . A A . 56 TYR C 1 1
7 17408 1 1 56 TYR CA C -5.711 18.697 1.777 1.00 . A A . 56 TYR CA 1 1
7 17409 1 1 56 TYR CB C -7.171 18.576 1.327 1.00 . A A . 56 TYR CB 1 1
7 17410 1 1 56 TYR CD1 C -7.113 20.338 -0.479 1.00 . A A . 56 TYR CD1 1 1
7 17411 1 1 56 TYR CD2 C -7.974 18.184 -1.035 1.00 . A A . 56 TYR CD2 1 1
7 17412 1 1 56 TYR CE1 C -7.345 20.769 -1.771 1.00 . A A . 56 TYR CE1 1 1
7 17413 1 1 56 TYR CE2 C -8.207 18.610 -2.330 1.00 . A A . 56 TYR CE2 1 1
7 17414 1 1 56 TYR CG C -7.422 19.042 -0.089 1.00 . A A . 56 TYR CG 1 1
7 17415 1 1 56 TYR CZ C -7.892 19.903 -2.692 1.00 . A A . 56 TYR CZ 1 1
7 17416 1 1 56 TYR H H -4.672 17.675 0.239 1.00 . A A . 56 TYR H 1 1
7 17417 1 1 56 TYR HA H -5.556 19.673 2.213 1.00 . A A . 56 TYR HA 1 1
7 17418 1 1 56 TYR HB2 H -7.473 17.542 1.391 1.00 . A A . 56 TYR HB2 1 1
7 17419 1 1 56 TYR HB3 H -7.791 19.166 1.985 1.00 . A A . 56 TYR HB3 1 1
7 17420 1 1 56 TYR HD1 H -6.685 21.016 0.245 1.00 . A A . 56 TYR HD1 1 1
7 17421 1 1 56 TYR HD2 H -8.220 17.170 -0.748 1.00 . A A . 56 TYR HD2 1 1
7 17422 1 1 56 TYR HE1 H -7.097 21.782 -2.055 1.00 . A A . 56 TYR HE1 1 1
7 17423 1 1 56 TYR HE2 H -8.635 17.932 -3.052 1.00 . A A . 56 TYR HE2 1 1
7 17424 1 1 56 TYR HH H -7.393 20.879 -4.271 1.00 . A A . 56 TYR HH 1 1
7 17425 1 1 56 TYR N N -4.803 18.561 0.637 1.00 . A A . 56 TYR N 1 1
7 17426 1 1 56 TYR O O -6.055 16.583 2.850 1.00 . A A . 56 TYR O 1 1
7 17427 1 1 56 TYR OH O -8.124 20.328 -3.979 1.00 . A A . 56 TYR OH 1 1
7 17428 1 1 57 ASP C C -5.052 16.957 5.923 1.00 . A A . 57 ASP C 1 1
7 17429 1 1 57 ASP CA C -4.084 16.927 4.736 1.00 . A A . 57 ASP CA 1 1
7 17430 1 1 57 ASP CB C -2.660 17.195 5.226 1.00 . A A . 57 ASP CB 1 1
7 17431 1 1 57 ASP CG C -2.186 16.155 6.222 1.00 . A A . 57 ASP CG 1 1
7 17432 1 1 57 ASP H H -3.955 18.738 3.637 1.00 . A A . 57 ASP H 1 1
7 17433 1 1 57 ASP HA H -4.116 15.945 4.292 1.00 . A A . 57 ASP HA 1 1
7 17434 1 1 57 ASP HB2 H -1.987 17.189 4.381 1.00 . A A . 57 ASP HB2 1 1
7 17435 1 1 57 ASP HB3 H -2.626 18.165 5.701 1.00 . A A . 57 ASP HB3 1 1
7 17436 1 1 57 ASP N N -4.443 17.891 3.698 1.00 . A A . 57 ASP N 1 1
7 17437 1 1 57 ASP O O -5.337 15.922 6.524 1.00 . A A . 57 ASP O 1 1
7 17438 1 1 57 ASP OD1 O -1.727 15.079 5.785 1.00 . A A . 57 ASP OD1 1 1
7 17439 1 1 57 ASP OD2 O -2.274 16.417 7.440 1.00 . A A . 57 ASP OD2 1 1
7 17440 1 1 58 LYS C C -7.884 17.947 7.092 1.00 . A A . 58 LYS C 1 1
7 17441 1 1 58 LYS CA C -6.433 18.312 7.414 1.00 . A A . 58 LYS CA 1 1
7 17442 1 1 58 LYS CB C -6.366 19.753 7.927 1.00 . A A . 58 LYS CB 1 1
7 17443 1 1 58 LYS CD C -6.496 20.986 10.114 1.00 . A A . 58 LYS CD 1 1
7 17444 1 1 58 LYS CE C -5.493 21.819 10.895 1.00 . A A . 58 LYS CE 1 1
7 17445 1 1 58 LYS CG C -5.812 19.871 9.337 1.00 . A A . 58 LYS CG 1 1
7 17446 1 1 58 LYS H H -5.245 18.942 5.772 1.00 . A A . 58 LYS H 1 1
7 17447 1 1 58 LYS HA H -6.085 17.657 8.198 1.00 . A A . 58 LYS HA 1 1
7 17448 1 1 58 LYS HB2 H -5.734 20.329 7.267 1.00 . A A . 58 LYS HB2 1 1
7 17449 1 1 58 LYS HB3 H -7.360 20.176 7.917 1.00 . A A . 58 LYS HB3 1 1
7 17450 1 1 58 LYS HD2 H -7.018 21.628 9.420 1.00 . A A . 58 LYS HD2 1 1
7 17451 1 1 58 LYS HD3 H -7.203 20.549 10.804 1.00 . A A . 58 LYS HD3 1 1
7 17452 1 1 58 LYS HE2 H -5.128 21.235 11.727 1.00 . A A . 58 LYS HE2 1 1
7 17453 1 1 58 LYS HE3 H -4.669 22.070 10.244 1.00 . A A . 58 LYS HE3 1 1
7 17454 1 1 58 LYS HG2 H -5.970 18.937 9.856 1.00 . A A . 58 LYS HG2 1 1
7 17455 1 1 58 LYS HG3 H -4.754 20.080 9.282 1.00 . A A . 58 LYS HG3 1 1
7 17456 1 1 58 LYS HZ1 H -6.999 22.867 11.894 1.00 . A A . 58 LYS HZ1 1 1
7 17457 1 1 58 LYS HZ2 H -6.280 23.736 10.634 1.00 . A A . 58 LYS HZ2 1 1
7 17458 1 1 58 LYS HZ3 H -5.455 23.529 12.095 1.00 . A A . 58 LYS HZ3 1 1
7 17459 1 1 58 LYS N N -5.526 18.149 6.275 1.00 . A A . 58 LYS N 1 1
7 17460 1 1 58 LYS NZ N -6.099 23.075 11.416 1.00 . A A . 58 LYS NZ 1 1
7 17461 1 1 58 LYS O O -8.538 17.237 7.855 1.00 . A A . 58 LYS O 1 1
7 17462 1 1 59 THR C C -10.212 16.782 5.692 1.00 . A A . 59 THR C 1 1
7 17463 1 1 59 THR CA C -9.781 18.248 5.581 1.00 . A A . 59 THR CA 1 1
7 17464 1 1 59 THR CB C -10.008 18.752 4.155 1.00 . A A . 59 THR CB 1 1
7 17465 1 1 59 THR CG2 C -11.338 19.453 3.974 1.00 . A A . 59 THR CG2 1 1
7 17466 1 1 59 THR H H -7.828 19.059 5.435 1.00 . A A . 59 THR H 1 1
7 17467 1 1 59 THR HA H -10.402 18.829 6.246 1.00 . A A . 59 THR HA 1 1
7 17468 1 1 59 THR HB H -9.982 17.913 3.477 1.00 . A A . 59 THR HB 1 1
7 17469 1 1 59 THR HG1 H -9.042 20.448 4.326 1.00 . A A . 59 THR HG1 1 1
7 17470 1 1 59 THR HG21 H -11.490 20.151 4.783 1.00 . A A . 59 THR HG21 1 1
7 17471 1 1 59 THR HG22 H -12.132 18.721 3.975 1.00 . A A . 59 THR HG22 1 1
7 17472 1 1 59 THR HG23 H -11.339 19.984 3.035 1.00 . A A . 59 THR HG23 1 1
7 17473 1 1 59 THR N N -8.391 18.473 5.984 1.00 . A A . 59 THR N 1 1
7 17474 1 1 59 THR O O -11.225 16.480 6.321 1.00 . A A . 59 THR O 1 1
7 17475 1 1 59 THR OG1 O -8.991 19.662 3.776 1.00 . A A . 59 THR OG1 1 1
7 17476 1 1 60 PRO C C -9.552 13.746 6.423 1.00 . A A . 60 PRO C 1 1
7 17477 1 1 60 PRO CA C -9.820 14.424 5.081 1.00 . A A . 60 PRO CA 1 1
7 17478 1 1 60 PRO CB C -8.919 13.814 3.993 1.00 . A A . 60 PRO CB 1 1
7 17479 1 1 60 PRO CD C -8.270 16.100 4.267 1.00 . A A . 60 PRO CD 1 1
7 17480 1 1 60 PRO CG C -8.300 14.972 3.280 1.00 . A A . 60 PRO CG 1 1
7 17481 1 1 60 PRO HA H -10.855 14.271 4.811 1.00 . A A . 60 PRO HA 1 1
7 17482 1 1 60 PRO HB2 H -8.167 13.192 4.454 1.00 . A A . 60 PRO HB2 1 1
7 17483 1 1 60 PRO HB3 H -9.520 13.217 3.322 1.00 . A A . 60 PRO HB3 1 1
7 17484 1 1 60 PRO HD2 H -7.381 16.045 4.879 1.00 . A A . 60 PRO HD2 1 1
7 17485 1 1 60 PRO HD3 H -8.325 17.050 3.761 1.00 . A A . 60 PRO HD3 1 1
7 17486 1 1 60 PRO HG2 H -7.297 14.719 2.969 1.00 . A A . 60 PRO HG2 1 1
7 17487 1 1 60 PRO HG3 H -8.901 15.240 2.423 1.00 . A A . 60 PRO HG3 1 1
7 17488 1 1 60 PRO N N -9.476 15.851 5.063 1.00 . A A . 60 PRO N 1 1
7 17489 1 1 60 PRO O O -10.284 12.841 6.826 1.00 . A A . 60 PRO O 1 1
7 17490 1 1 61 LEU C C -9.072 13.938 9.501 1.00 . A A . 61 LEU C 1 1
7 17491 1 1 61 LEU CA C -8.112 13.566 8.374 1.00 . A A . 61 LEU CA 1 1
7 17492 1 1 61 LEU CB C -6.693 13.974 8.739 1.00 . A A . 61 LEU CB 1 1
7 17493 1 1 61 LEU CD1 C -5.629 11.792 9.351 1.00 . A A . 61 LEU CD1 1 1
7 17494 1 1 61 LEU CD2 C -5.864 12.441 6.946 1.00 . A A . 61 LEU CD2 1 1
7 17495 1 1 61 LEU CG C -5.631 12.947 8.362 1.00 . A A . 61 LEU CG 1 1
7 17496 1 1 61 LEU H H -7.929 14.871 6.715 1.00 . A A . 61 LEU H 1 1
7 17497 1 1 61 LEU HA H -8.126 12.496 8.249 1.00 . A A . 61 LEU HA 1 1
7 17498 1 1 61 LEU HB2 H -6.464 14.905 8.240 1.00 . A A . 61 LEU HB2 1 1
7 17499 1 1 61 LEU HB3 H -6.644 14.133 9.804 1.00 . A A . 61 LEU HB3 1 1
7 17500 1 1 61 LEU HD11 H -4.614 11.455 9.507 1.00 . A A . 61 LEU HD11 1 1
7 17501 1 1 61 LEU HD12 H -6.222 10.980 8.958 1.00 . A A . 61 LEU HD12 1 1
7 17502 1 1 61 LEU HD13 H -6.048 12.122 10.290 1.00 . A A . 61 LEU HD13 1 1
7 17503 1 1 61 LEU HD21 H -4.920 12.369 6.430 1.00 . A A . 61 LEU HD21 1 1
7 17504 1 1 61 LEU HD22 H -6.509 13.129 6.420 1.00 . A A . 61 LEU HD22 1 1
7 17505 1 1 61 LEU HD23 H -6.332 11.467 6.983 1.00 . A A . 61 LEU HD23 1 1
7 17506 1 1 61 LEU HG H -4.668 13.414 8.394 1.00 . A A . 61 LEU HG 1 1
7 17507 1 1 61 LEU N N -8.488 14.161 7.096 1.00 . A A . 61 LEU N 1 1
7 17508 1 1 61 LEU O O -9.464 13.084 10.297 1.00 . A A . 61 LEU O 1 1
7 17509 1 1 62 GLU C C -11.773 15.281 10.379 1.00 . A A . 62 GLU C 1 1
7 17510 1 1 62 GLU CA C -10.324 15.685 10.634 1.00 . A A . 62 GLU CA 1 1
7 17511 1 1 62 GLU CB C -10.219 17.207 10.771 1.00 . A A . 62 GLU CB 1 1
7 17512 1 1 62 GLU CD C -8.245 17.879 12.196 1.00 . A A . 62 GLU CD 1 1
7 17513 1 1 62 GLU CG C -9.744 17.662 12.141 1.00 . A A . 62 GLU CG 1 1
7 17514 1 1 62 GLU H H -9.074 15.852 8.931 1.00 . A A . 62 GLU H 1 1
7 17515 1 1 62 GLU HA H -10.003 15.232 11.558 1.00 . A A . 62 GLU HA 1 1
7 17516 1 1 62 GLU HB2 H -9.523 17.575 10.032 1.00 . A A . 62 GLU HB2 1 1
7 17517 1 1 62 GLU HB3 H -11.191 17.643 10.587 1.00 . A A . 62 GLU HB3 1 1
7 17518 1 1 62 GLU HG2 H -10.236 18.591 12.388 1.00 . A A . 62 GLU HG2 1 1
7 17519 1 1 62 GLU HG3 H -10.011 16.910 12.869 1.00 . A A . 62 GLU HG3 1 1
7 17520 1 1 62 GLU N N -9.429 15.212 9.582 1.00 . A A . 62 GLU N 1 1
7 17521 1 1 62 GLU O O -12.552 15.118 11.317 1.00 . A A . 62 GLU O 1 1
7 17522 1 1 62 GLU OE1 O -7.682 18.392 11.205 1.00 . A A . 62 GLU OE1 1 1
7 17523 1 1 62 GLU OE2 O -7.633 17.536 13.230 1.00 . A A . 62 GLU OE2 1 1
7 17524 1 1 63 LYS C C -13.742 13.269 8.881 1.00 . A A . 63 LYS C 1 1
7 17525 1 1 63 LYS CA C -13.501 14.770 8.754 1.00 . A A . 63 LYS CA 1 1
7 17526 1 1 63 LYS CB C -13.816 15.226 7.329 1.00 . A A . 63 LYS CB 1 1
7 17527 1 1 63 LYS CD C -13.864 17.326 5.947 1.00 . A A . 63 LYS CD 1 1
7 17528 1 1 63 LYS CE C -15.027 18.019 5.254 1.00 . A A . 63 LYS CE 1 1
7 17529 1 1 63 LYS CG C -14.301 16.664 7.244 1.00 . A A . 63 LYS CG 1 1
7 17530 1 1 63 LYS H H -11.478 15.290 8.402 1.00 . A A . 63 LYS H 1 1
7 17531 1 1 63 LYS HA H -14.165 15.284 9.434 1.00 . A A . 63 LYS HA 1 1
7 17532 1 1 63 LYS HB2 H -12.925 15.132 6.728 1.00 . A A . 63 LYS HB2 1 1
7 17533 1 1 63 LYS HB3 H -14.585 14.586 6.921 1.00 . A A . 63 LYS HB3 1 1
7 17534 1 1 63 LYS HD2 H -13.102 18.059 6.166 1.00 . A A . 63 LYS HD2 1 1
7 17535 1 1 63 LYS HD3 H -13.462 16.572 5.286 1.00 . A A . 63 LYS HD3 1 1
7 17536 1 1 63 LYS HE2 H -14.633 18.697 4.511 1.00 . A A . 63 LYS HE2 1 1
7 17537 1 1 63 LYS HE3 H -15.638 17.272 4.770 1.00 . A A . 63 LYS HE3 1 1
7 17538 1 1 63 LYS HG2 H -15.379 16.674 7.298 1.00 . A A . 63 LYS HG2 1 1
7 17539 1 1 63 LYS HG3 H -13.892 17.220 8.076 1.00 . A A . 63 LYS HG3 1 1
7 17540 1 1 63 LYS HZ1 H -16.251 19.638 5.751 1.00 . A A . 63 LYS HZ1 1 1
7 17541 1 1 63 LYS HZ2 H -15.302 19.079 7.034 1.00 . A A . 63 LYS HZ2 1 1
7 17542 1 1 63 LYS HZ3 H -16.661 18.199 6.543 1.00 . A A . 63 LYS HZ3 1 1
7 17543 1 1 63 LYS N N -12.136 15.137 9.111 1.00 . A A . 63 LYS N 1 1
7 17544 1 1 63 LYS NZ N -15.869 18.787 6.212 1.00 . A A . 63 LYS NZ 1 1
7 17545 1 1 63 LYS O O -14.840 12.841 9.236 1.00 . A A . 63 LYS O 1 1
7 17546 1 1 64 ASP C C -12.234 10.426 9.905 1.00 . A A . 64 ASP C 1 1
7 17547 1 1 64 ASP CA C -12.867 11.014 8.641 1.00 . A A . 64 ASP CA 1 1
7 17548 1 1 64 ASP CB C -12.247 10.375 7.396 1.00 . A A . 64 ASP CB 1 1
7 17549 1 1 64 ASP CG C -13.262 9.613 6.564 1.00 . A A . 64 ASP CG 1 1
7 17550 1 1 64 ASP H H -11.874 12.858 8.284 1.00 . A A . 64 ASP H 1 1
7 17551 1 1 64 ASP HA H -13.924 10.791 8.654 1.00 . A A . 64 ASP HA 1 1
7 17552 1 1 64 ASP HB2 H -11.818 11.151 6.779 1.00 . A A . 64 ASP HB2 1 1
7 17553 1 1 64 ASP HB3 H -11.468 9.691 7.696 1.00 . A A . 64 ASP HB3 1 1
7 17554 1 1 64 ASP N N -12.727 12.467 8.572 1.00 . A A . 64 ASP N 1 1
7 17555 1 1 64 ASP O O -12.469 9.266 10.239 1.00 . A A . 64 ASP O 1 1
7 17556 1 1 64 ASP OD1 O -14.477 9.820 6.770 1.00 . A A . 64 ASP OD1 1 1
7 17557 1 1 64 ASP OD2 O -12.842 8.810 5.705 1.00 . A A . 64 ASP OD2 1 1
7 17558 1 1 65 GLY C C -10.116 9.406 11.670 1.00 . A A . 65 GLY C 1 1
7 17559 1 1 65 GLY CA C -10.809 10.754 11.834 1.00 . A A . 65 GLY CA 1 1
7 17560 1 1 65 GLY H H -11.298 12.149 10.314 1.00 . A A . 65 GLY H 1 1
7 17561 1 1 65 GLY HA2 H -10.076 11.482 12.148 1.00 . A A . 65 GLY HA2 1 1
7 17562 1 1 65 GLY HA3 H -11.560 10.664 12.606 1.00 . A A . 65 GLY HA3 1 1
7 17563 1 1 65 GLY N N -11.445 11.228 10.615 1.00 . A A . 65 GLY N 1 1
7 17564 1 1 65 GLY O O -9.948 8.669 12.641 1.00 . A A . 65 GLY O 1 1
7 17565 1 1 66 ILE C C -7.512 8.004 10.179 1.00 . A A . 66 ILE C 1 1
7 17566 1 1 66 ILE CA C -9.025 7.824 10.160 1.00 . A A . 66 ILE CA 1 1
7 17567 1 1 66 ILE CB C -9.422 7.249 8.786 1.00 . A A . 66 ILE CB 1 1
7 17568 1 1 66 ILE CD1 C -11.367 7.031 7.173 1.00 . A A . 66 ILE CD1 1 1
7 17569 1 1 66 ILE CG1 C -10.936 7.277 8.602 1.00 . A A . 66 ILE CG1 1 1
7 17570 1 1 66 ILE CG2 C -8.896 5.831 8.636 1.00 . A A . 66 ILE CG2 1 1
7 17571 1 1 66 ILE H H -9.865 9.719 9.709 1.00 . A A . 66 ILE H 1 1
7 17572 1 1 66 ILE HA H -9.306 7.108 10.920 1.00 . A A . 66 ILE HA 1 1
7 17573 1 1 66 ILE HB H -8.963 7.859 8.021 1.00 . A A . 66 ILE HB 1 1
7 17574 1 1 66 ILE HD11 H -10.907 7.767 6.529 1.00 . A A . 66 ILE HD11 1 1
7 17575 1 1 66 ILE HD12 H -12.442 7.111 7.104 1.00 . A A . 66 ILE HD12 1 1
7 17576 1 1 66 ILE HD13 H -11.058 6.042 6.869 1.00 . A A . 66 ILE HD13 1 1
7 17577 1 1 66 ILE HG12 H -11.383 6.513 9.221 1.00 . A A . 66 ILE HG12 1 1
7 17578 1 1 66 ILE HG13 H -11.309 8.241 8.901 1.00 . A A . 66 ILE HG13 1 1
7 17579 1 1 66 ILE HG21 H -9.538 5.278 7.967 1.00 . A A . 66 ILE HG21 1 1
7 17580 1 1 66 ILE HG22 H -8.881 5.349 9.602 1.00 . A A . 66 ILE HG22 1 1
7 17581 1 1 66 ILE HG23 H -7.894 5.859 8.232 1.00 . A A . 66 ILE HG23 1 1
7 17582 1 1 66 ILE N N -9.709 9.087 10.442 1.00 . A A . 66 ILE N 1 1
7 17583 1 1 66 ILE O O -7.001 9.059 9.807 1.00 . A A . 66 ILE O 1 1
7 17584 1 1 67 THR C C -4.794 6.819 9.227 1.00 . A A . 67 THR C 1 1
7 17585 1 1 67 THR CA C -5.342 7.015 10.634 1.00 . A A . 67 THR CA 1 1
7 17586 1 1 67 THR CB C -4.789 5.939 11.572 1.00 . A A . 67 THR CB 1 1
7 17587 1 1 67 THR CG2 C -3.398 6.246 12.081 1.00 . A A . 67 THR CG2 1 1
7 17588 1 1 67 THR H H -7.257 6.142 10.867 1.00 . A A . 67 THR H 1 1
7 17589 1 1 67 THR HA H -5.048 7.990 10.995 1.00 . A A . 67 THR HA 1 1
7 17590 1 1 67 THR HB H -4.747 4.999 11.040 1.00 . A A . 67 THR HB 1 1
7 17591 1 1 67 THR HG1 H -6.139 4.965 12.603 1.00 . A A . 67 THR HG1 1 1
7 17592 1 1 67 THR HG21 H -3.162 5.588 12.904 1.00 . A A . 67 THR HG21 1 1
7 17593 1 1 67 THR HG22 H -3.356 7.272 12.416 1.00 . A A . 67 THR HG22 1 1
7 17594 1 1 67 THR HG23 H -2.683 6.098 11.285 1.00 . A A . 67 THR HG23 1 1
7 17595 1 1 67 THR N N -6.798 6.963 10.595 1.00 . A A . 67 THR N 1 1
7 17596 1 1 67 THR O O -5.175 5.878 8.531 1.00 . A A . 67 THR O 1 1
7 17597 1 1 67 THR OG1 O -5.633 5.774 12.698 1.00 . A A . 67 THR OG1 1 1
7 17598 1 1 68 VAL C C -1.929 8.133 7.392 1.00 . A A . 68 VAL C 1 1
7 17599 1 1 68 VAL CA C -3.375 7.651 7.448 1.00 . A A . 68 VAL CA 1 1
7 17600 1 1 68 VAL CB C -4.228 8.497 6.477 1.00 . A A . 68 VAL CB 1 1
7 17601 1 1 68 VAL CG1 C -4.224 9.957 6.899 1.00 . A A . 68 VAL CG1 1 1
7 17602 1 1 68 VAL CG2 C -3.745 8.357 5.041 1.00 . A A . 68 VAL CG2 1 1
7 17603 1 1 68 VAL H H -3.678 8.472 9.377 1.00 . A A . 68 VAL H 1 1
7 17604 1 1 68 VAL HA H -3.418 6.622 7.125 1.00 . A A . 68 VAL HA 1 1
7 17605 1 1 68 VAL HB H -5.247 8.140 6.527 1.00 . A A . 68 VAL HB 1 1
7 17606 1 1 68 VAL HG11 H -4.362 10.581 6.029 1.00 . A A . 68 VAL HG11 1 1
7 17607 1 1 68 VAL HG12 H -3.281 10.196 7.368 1.00 . A A . 68 VAL HG12 1 1
7 17608 1 1 68 VAL HG13 H -5.027 10.132 7.598 1.00 . A A . 68 VAL HG13 1 1
7 17609 1 1 68 VAL HG21 H -4.020 7.387 4.660 1.00 . A A . 68 VAL HG21 1 1
7 17610 1 1 68 VAL HG22 H -2.673 8.469 5.006 1.00 . A A . 68 VAL HG22 1 1
7 17611 1 1 68 VAL HG23 H -4.205 9.124 4.434 1.00 . A A . 68 VAL HG23 1 1
7 17612 1 1 68 VAL N N -3.929 7.727 8.793 1.00 . A A . 68 VAL N 1 1
7 17613 1 1 68 VAL O O -1.502 8.961 8.197 1.00 . A A . 68 VAL O 1 1
7 17614 1 1 69 VAL C C 0.262 8.971 5.022 1.00 . A A . 69 VAL C 1 1
7 17615 1 1 69 VAL CA C 0.194 8.012 6.200 1.00 . A A . 69 VAL CA 1 1
7 17616 1 1 69 VAL CB C 1.100 6.791 5.913 1.00 . A A . 69 VAL CB 1 1
7 17617 1 1 69 VAL CG1 C 2.561 7.130 6.169 1.00 . A A . 69 VAL CG1 1 1
7 17618 1 1 69 VAL CG2 C 0.675 5.592 6.747 1.00 . A A . 69 VAL CG2 1 1
7 17619 1 1 69 VAL H H -1.603 6.990 5.791 1.00 . A A . 69 VAL H 1 1
7 17620 1 1 69 VAL HA H 0.549 8.510 7.091 1.00 . A A . 69 VAL HA 1 1
7 17621 1 1 69 VAL HB H 0.996 6.531 4.870 1.00 . A A . 69 VAL HB 1 1
7 17622 1 1 69 VAL HG11 H 3.179 6.657 5.417 1.00 . A A . 69 VAL HG11 1 1
7 17623 1 1 69 VAL HG12 H 2.848 6.768 7.147 1.00 . A A . 69 VAL HG12 1 1
7 17624 1 1 69 VAL HG13 H 2.697 8.200 6.127 1.00 . A A . 69 VAL HG13 1 1
7 17625 1 1 69 VAL HG21 H 1.435 4.827 6.693 1.00 . A A . 69 VAL HG21 1 1
7 17626 1 1 69 VAL HG22 H -0.257 5.200 6.365 1.00 . A A . 69 VAL HG22 1 1
7 17627 1 1 69 VAL HG23 H 0.543 5.897 7.775 1.00 . A A . 69 VAL HG23 1 1
7 17628 1 1 69 VAL N N -1.193 7.625 6.410 1.00 . A A . 69 VAL N 1 1
7 17629 1 1 69 VAL O O -0.345 8.723 3.980 1.00 . A A . 69 VAL O 1 1
7 17630 1 1 70 ASP C C 2.402 10.927 3.385 1.00 . A A . 70 ASP C 1 1
7 17631 1 1 70 ASP CA C 1.081 11.060 4.123 1.00 . A A . 70 ASP CA 1 1
7 17632 1 1 70 ASP CB C 0.940 12.473 4.694 1.00 . A A . 70 ASP CB 1 1
7 17633 1 1 70 ASP CG C 0.459 13.470 3.658 1.00 . A A . 70 ASP CG 1 1
7 17634 1 1 70 ASP H H 1.431 10.232 6.041 1.00 . A A . 70 ASP H 1 1
7 17635 1 1 70 ASP HA H 0.274 10.880 3.427 1.00 . A A . 70 ASP HA 1 1
7 17636 1 1 70 ASP HB2 H 0.231 12.457 5.508 1.00 . A A . 70 ASP HB2 1 1
7 17637 1 1 70 ASP HB3 H 1.901 12.801 5.064 1.00 . A A . 70 ASP HB3 1 1
7 17638 1 1 70 ASP N N 0.978 10.072 5.187 1.00 . A A . 70 ASP N 1 1
7 17639 1 1 70 ASP O O 3.459 11.289 3.902 1.00 . A A . 70 ASP O 1 1
7 17640 1 1 70 ASP OD1 O 0.556 13.166 2.450 1.00 . A A . 70 ASP OD1 1 1
7 17641 1 1 70 ASP OD2 O -0.017 14.555 4.055 1.00 . A A . 70 ASP OD2 1 1
7 17642 1 1 71 TRP C C 3.499 11.164 0.151 1.00 . A A . 71 TRP C 1 1
7 17643 1 1 71 TRP CA C 3.516 10.218 1.350 1.00 . A A . 71 TRP CA 1 1
7 17644 1 1 71 TRP CB C 3.548 8.787 0.831 1.00 . A A . 71 TRP CB 1 1
7 17645 1 1 71 TRP CD1 C 4.090 7.611 3.054 1.00 . A A . 71 TRP CD1 1 1
7 17646 1 1 71 TRP CD2 C 5.240 6.877 1.284 1.00 . A A . 71 TRP CD2 1 1
7 17647 1 1 71 TRP CE2 C 5.636 6.138 2.411 1.00 . A A . 71 TRP CE2 1 1
7 17648 1 1 71 TRP CE3 C 5.825 6.597 0.048 1.00 . A A . 71 TRP CE3 1 1
7 17649 1 1 71 TRP CG C 4.256 7.810 1.712 1.00 . A A . 71 TRP CG 1 1
7 17650 1 1 71 TRP CH2 C 7.147 4.882 1.111 1.00 . A A . 71 TRP CH2 1 1
7 17651 1 1 71 TRP CZ2 C 6.592 5.135 2.335 1.00 . A A . 71 TRP CZ2 1 1
7 17652 1 1 71 TRP CZ3 C 6.772 5.603 -0.025 1.00 . A A . 71 TRP CZ3 1 1
7 17653 1 1 71 TRP H H 1.457 10.136 1.813 1.00 . A A . 71 TRP H 1 1
7 17654 1 1 71 TRP HA H 4.391 10.403 1.953 1.00 . A A . 71 TRP HA 1 1
7 17655 1 1 71 TRP HB2 H 2.535 8.439 0.705 1.00 . A A . 71 TRP HB2 1 1
7 17656 1 1 71 TRP HB3 H 4.042 8.780 -0.127 1.00 . A A . 71 TRP HB3 1 1
7 17657 1 1 71 TRP HD1 H 3.406 8.169 3.675 1.00 . A A . 71 TRP HD1 1 1
7 17658 1 1 71 TRP HE1 H 4.990 6.270 4.406 1.00 . A A . 71 TRP HE1 1 1
7 17659 1 1 71 TRP HE3 H 5.546 7.146 -0.839 1.00 . A A . 71 TRP HE3 1 1
7 17660 1 1 71 TRP HH2 H 7.890 4.117 1.006 1.00 . A A . 71 TRP HH2 1 1
7 17661 1 1 71 TRP HZ2 H 6.888 4.565 3.199 1.00 . A A . 71 TRP HZ2 1 1
7 17662 1 1 71 TRP HZ3 H 7.237 5.371 -0.972 1.00 . A A . 71 TRP HZ3 1 1
7 17663 1 1 71 TRP N N 2.330 10.403 2.168 1.00 . A A . 71 TRP N 1 1
7 17664 1 1 71 TRP NE1 N 4.920 6.603 3.483 1.00 . A A . 71 TRP NE1 1 1
7 17665 1 1 71 TRP O O 2.774 10.935 -0.816 1.00 . A A . 71 TRP O 1 1
7 17666 1 1 72 PRO C C 5.676 13.194 -1.614 1.00 . A A . 72 PRO C 1 1
7 17667 1 1 72 PRO CA C 4.351 13.234 -0.856 1.00 . A A . 72 PRO CA 1 1
7 17668 1 1 72 PRO CB C 4.253 14.498 -0.025 1.00 . A A . 72 PRO CB 1 1
7 17669 1 1 72 PRO CD C 5.140 12.666 1.308 1.00 . A A . 72 PRO CD 1 1
7 17670 1 1 72 PRO CG C 5.044 14.181 1.221 1.00 . A A . 72 PRO CG 1 1
7 17671 1 1 72 PRO HA H 3.518 13.169 -1.539 1.00 . A A . 72 PRO HA 1 1
7 17672 1 1 72 PRO HB2 H 4.678 15.330 -0.571 1.00 . A A . 72 PRO HB2 1 1
7 17673 1 1 72 PRO HB3 H 3.217 14.693 0.204 1.00 . A A . 72 PRO HB3 1 1
7 17674 1 1 72 PRO HD2 H 6.159 12.339 1.159 1.00 . A A . 72 PRO HD2 1 1
7 17675 1 1 72 PRO HD3 H 4.756 12.313 2.252 1.00 . A A . 72 PRO HD3 1 1
7 17676 1 1 72 PRO HG2 H 6.030 14.613 1.146 1.00 . A A . 72 PRO HG2 1 1
7 17677 1 1 72 PRO HG3 H 4.530 14.572 2.087 1.00 . A A . 72 PRO HG3 1 1
7 17678 1 1 72 PRO N N 4.283 12.248 0.199 1.00 . A A . 72 PRO N 1 1
7 17679 1 1 72 PRO O O 6.542 12.369 -1.324 1.00 . A A . 72 PRO O 1 1
7 17680 1 1 73 PHE C C 7.642 15.589 -3.317 1.00 . A A . 73 PHE C 1 1
7 17681 1 1 73 PHE CA C 7.063 14.179 -3.354 1.00 . A A . 73 PHE CA 1 1
7 17682 1 1 73 PHE CB C 6.815 13.757 -4.802 1.00 . A A . 73 PHE CB 1 1
7 17683 1 1 73 PHE CD1 C 9.062 13.765 -5.916 1.00 . A A . 73 PHE CD1 1 1
7 17684 1 1 73 PHE CD2 C 8.010 11.666 -5.503 1.00 . A A . 73 PHE CD2 1 1
7 17685 1 1 73 PHE CE1 C 10.142 13.116 -6.485 1.00 . A A . 73 PHE CE1 1 1
7 17686 1 1 73 PHE CE2 C 9.087 11.010 -6.071 1.00 . A A . 73 PHE CE2 1 1
7 17687 1 1 73 PHE CG C 7.986 13.048 -5.420 1.00 . A A . 73 PHE CG 1 1
7 17688 1 1 73 PHE CZ C 10.154 11.736 -6.563 1.00 . A A . 73 PHE CZ 1 1
7 17689 1 1 73 PHE H H 5.113 14.742 -2.750 1.00 . A A . 73 PHE H 1 1
7 17690 1 1 73 PHE HA H 7.778 13.501 -2.911 1.00 . A A . 73 PHE HA 1 1
7 17691 1 1 73 PHE HB2 H 5.967 13.093 -4.836 1.00 . A A . 73 PHE HB2 1 1
7 17692 1 1 73 PHE HB3 H 6.606 14.636 -5.396 1.00 . A A . 73 PHE HB3 1 1
7 17693 1 1 73 PHE HD1 H 9.054 14.843 -5.855 1.00 . A A . 73 PHE HD1 1 1
7 17694 1 1 73 PHE HD2 H 7.177 11.098 -5.118 1.00 . A A . 73 PHE HD2 1 1
7 17695 1 1 73 PHE HE1 H 10.975 13.686 -6.869 1.00 . A A . 73 PHE HE1 1 1
7 17696 1 1 73 PHE HE2 H 9.093 9.932 -6.129 1.00 . A A . 73 PHE HE2 1 1
7 17697 1 1 73 PHE HZ H 10.996 11.227 -7.007 1.00 . A A . 73 PHE HZ 1 1
7 17698 1 1 73 PHE N N 5.834 14.102 -2.573 1.00 . A A . 73 PHE N 1 1
7 17699 1 1 73 PHE O O 6.981 16.554 -3.701 1.00 . A A . 73 PHE O 1 1
7 17700 1 1 74 ASP C C 10.929 16.826 -2.108 1.00 . A A . 74 ASP C 1 1
7 17701 1 1 74 ASP CA C 9.560 16.989 -2.761 1.00 . A A . 74 ASP CA 1 1
7 17702 1 1 74 ASP CB C 8.712 17.985 -1.962 1.00 . A A . 74 ASP CB 1 1
7 17703 1 1 74 ASP CG C 8.625 19.340 -2.637 1.00 . A A . 74 ASP CG 1 1
7 17704 1 1 74 ASP H H 9.355 14.893 -2.563 1.00 . A A . 74 ASP H 1 1
7 17705 1 1 74 ASP HA H 9.694 17.365 -3.764 1.00 . A A . 74 ASP HA 1 1
7 17706 1 1 74 ASP HB2 H 7.712 17.593 -1.855 1.00 . A A . 74 ASP HB2 1 1
7 17707 1 1 74 ASP HB3 H 9.150 18.119 -0.984 1.00 . A A . 74 ASP HB3 1 1
7 17708 1 1 74 ASP N N 8.882 15.699 -2.853 1.00 . A A . 74 ASP N 1 1
7 17709 1 1 74 ASP O O 11.444 15.714 -1.994 1.00 . A A . 74 ASP O 1 1
7 17710 1 1 74 ASP OD1 O 9.526 20.176 -2.410 1.00 . A A . 74 ASP OD1 1 1
7 17711 1 1 74 ASP OD2 O 7.657 19.565 -3.394 1.00 . A A . 74 ASP OD2 1 1
7 17712 1 1 75 ASP C C 12.800 17.027 0.211 1.00 . A A . 75 ASP C 1 1
7 17713 1 1 75 ASP CA C 12.822 17.913 -1.033 1.00 . A A . 75 ASP CA 1 1
7 17714 1 1 75 ASP CB C 13.256 19.330 -0.658 1.00 . A A . 75 ASP CB 1 1
7 17715 1 1 75 ASP CG C 14.072 19.993 -1.750 1.00 . A A . 75 ASP CG 1 1
7 17716 1 1 75 ASP H H 11.055 18.797 -1.794 1.00 . A A . 75 ASP H 1 1
7 17717 1 1 75 ASP HA H 13.530 17.504 -1.739 1.00 . A A . 75 ASP HA 1 1
7 17718 1 1 75 ASP HB2 H 12.379 19.933 -0.475 1.00 . A A . 75 ASP HB2 1 1
7 17719 1 1 75 ASP HB3 H 13.854 19.291 0.240 1.00 . A A . 75 ASP HB3 1 1
7 17720 1 1 75 ASP N N 11.514 17.939 -1.678 1.00 . A A . 75 ASP N 1 1
7 17721 1 1 75 ASP O O 13.845 16.568 0.674 1.00 . A A . 75 ASP O 1 1
7 17722 1 1 75 ASP OD1 O 13.536 20.180 -2.862 1.00 . A A . 75 ASP OD1 1 1
7 17723 1 1 75 ASP OD2 O 15.248 20.326 -1.493 1.00 . A A . 75 ASP OD2 1 1
7 17724 1 1 76 GLY C C 10.995 14.562 1.632 1.00 . A A . 76 GLY C 1 1
7 17725 1 1 76 GLY CA C 11.480 15.968 1.939 1.00 . A A . 76 GLY CA 1 1
7 17726 1 1 76 GLY H H 10.807 17.186 0.346 1.00 . A A . 76 GLY H 1 1
7 17727 1 1 76 GLY HA2 H 12.445 15.904 2.422 1.00 . A A . 76 GLY HA2 1 1
7 17728 1 1 76 GLY HA3 H 10.782 16.437 2.617 1.00 . A A . 76 GLY HA3 1 1
7 17729 1 1 76 GLY N N 11.607 16.793 0.753 1.00 . A A . 76 GLY N 1 1
7 17730 1 1 76 GLY O O 10.482 13.874 2.514 1.00 . A A . 76 GLY O 1 1
7 17731 1 1 77 ALA C C 11.946 11.887 -0.239 1.00 . A A . 77 ALA C 1 1
7 17732 1 1 77 ALA CA C 10.737 12.795 -0.023 1.00 . A A . 77 ALA CA 1 1
7 17733 1 1 77 ALA CB C 9.899 12.869 -1.292 1.00 . A A . 77 ALA CB 1 1
7 17734 1 1 77 ALA H H 11.580 14.722 -0.275 1.00 . A A . 77 ALA H 1 1
7 17735 1 1 77 ALA HA H 10.121 12.385 0.763 1.00 . A A . 77 ALA HA 1 1
7 17736 1 1 77 ALA HB1 H 10.482 13.315 -2.084 1.00 . A A . 77 ALA HB1 1 1
7 17737 1 1 77 ALA HB2 H 9.021 13.472 -1.110 1.00 . A A . 77 ALA HB2 1 1
7 17738 1 1 77 ALA HB3 H 9.596 11.874 -1.584 1.00 . A A . 77 ALA HB3 1 1
7 17739 1 1 77 ALA N N 11.161 14.131 0.384 1.00 . A A . 77 ALA N 1 1
7 17740 1 1 77 ALA O O 12.626 11.984 -1.260 1.00 . A A . 77 ALA O 1 1
7 17741 1 1 78 PRO C C 13.207 9.036 -0.479 1.00 . A A . 78 PRO C 1 1
7 17742 1 1 78 PRO CA C 13.376 10.071 0.635 1.00 . A A . 78 PRO CA 1 1
7 17743 1 1 78 PRO CB C 13.400 9.374 2.005 1.00 . A A . 78 PRO CB 1 1
7 17744 1 1 78 PRO CD C 11.490 10.809 1.978 1.00 . A A . 78 PRO CD 1 1
7 17745 1 1 78 PRO CG C 12.516 10.195 2.883 1.00 . A A . 78 PRO CG 1 1
7 17746 1 1 78 PRO HA H 14.302 10.607 0.488 1.00 . A A . 78 PRO HA 1 1
7 17747 1 1 78 PRO HB2 H 13.027 8.366 1.904 1.00 . A A . 78 PRO HB2 1 1
7 17748 1 1 78 PRO HB3 H 14.412 9.352 2.379 1.00 . A A . 78 PRO HB3 1 1
7 17749 1 1 78 PRO HD2 H 10.656 10.137 1.838 1.00 . A A . 78 PRO HD2 1 1
7 17750 1 1 78 PRO HD3 H 11.155 11.757 2.369 1.00 . A A . 78 PRO HD3 1 1
7 17751 1 1 78 PRO HG2 H 12.037 9.563 3.617 1.00 . A A . 78 PRO HG2 1 1
7 17752 1 1 78 PRO HG3 H 13.095 10.965 3.370 1.00 . A A . 78 PRO HG3 1 1
7 17753 1 1 78 PRO N N 12.236 10.992 0.724 1.00 . A A . 78 PRO N 1 1
7 17754 1 1 78 PRO O O 12.375 8.136 -0.377 1.00 . A A . 78 PRO O 1 1
7 17755 1 1 79 PRO C C 14.055 6.745 -2.295 1.00 . A A . 79 PRO C 1 1
7 17756 1 1 79 PRO CA C 13.927 8.221 -2.696 1.00 . A A . 79 PRO CA 1 1
7 17757 1 1 79 PRO CB C 15.114 8.634 -3.570 1.00 . A A . 79 PRO CB 1 1
7 17758 1 1 79 PRO CD C 15.014 10.202 -1.775 1.00 . A A . 79 PRO CD 1 1
7 17759 1 1 79 PRO CG C 15.356 10.063 -3.231 1.00 . A A . 79 PRO CG 1 1
7 17760 1 1 79 PRO HA H 13.011 8.355 -3.254 1.00 . A A . 79 PRO HA 1 1
7 17761 1 1 79 PRO HB2 H 15.970 8.020 -3.331 1.00 . A A . 79 PRO HB2 1 1
7 17762 1 1 79 PRO HB3 H 14.857 8.515 -4.612 1.00 . A A . 79 PRO HB3 1 1
7 17763 1 1 79 PRO HD2 H 15.887 10.025 -1.164 1.00 . A A . 79 PRO HD2 1 1
7 17764 1 1 79 PRO HD3 H 14.606 11.181 -1.576 1.00 . A A . 79 PRO HD3 1 1
7 17765 1 1 79 PRO HG2 H 16.394 10.310 -3.398 1.00 . A A . 79 PRO HG2 1 1
7 17766 1 1 79 PRO HG3 H 14.717 10.696 -3.828 1.00 . A A . 79 PRO HG3 1 1
7 17767 1 1 79 PRO N N 13.995 9.152 -1.563 1.00 . A A . 79 PRO N 1 1
7 17768 1 1 79 PRO O O 13.303 5.903 -2.786 1.00 . A A . 79 PRO O 1 1
7 17769 1 1 80 PRO C C 13.970 4.309 -0.507 1.00 . A A . 80 PRO C 1 1
7 17770 1 1 80 PRO CA C 15.238 5.005 -0.999 1.00 . A A . 80 PRO CA 1 1
7 17771 1 1 80 PRO CB C 16.269 5.107 0.137 1.00 . A A . 80 PRO CB 1 1
7 17772 1 1 80 PRO CD C 15.994 7.301 -0.788 1.00 . A A . 80 PRO CD 1 1
7 17773 1 1 80 PRO CG C 16.383 6.559 0.456 1.00 . A A . 80 PRO CG 1 1
7 17774 1 1 80 PRO HA H 15.660 4.423 -1.806 1.00 . A A . 80 PRO HA 1 1
7 17775 1 1 80 PRO HB2 H 15.921 4.544 0.990 1.00 . A A . 80 PRO HB2 1 1
7 17776 1 1 80 PRO HB3 H 17.214 4.705 -0.200 1.00 . A A . 80 PRO HB3 1 1
7 17777 1 1 80 PRO HD2 H 15.542 8.240 -0.529 1.00 . A A . 80 PRO HD2 1 1
7 17778 1 1 80 PRO HD3 H 16.852 7.452 -1.425 1.00 . A A . 80 PRO HD3 1 1
7 17779 1 1 80 PRO HG2 H 15.712 6.809 1.266 1.00 . A A . 80 PRO HG2 1 1
7 17780 1 1 80 PRO HG3 H 17.402 6.794 0.729 1.00 . A A . 80 PRO HG3 1 1
7 17781 1 1 80 PRO N N 15.022 6.395 -1.419 1.00 . A A . 80 PRO N 1 1
7 17782 1 1 80 PRO O O 13.031 4.947 -0.033 1.00 . A A . 80 PRO O 1 1
7 17783 1 1 81 GLY C C 12.550 2.261 1.274 1.00 . A A . 81 GLY C 1 1
7 17784 1 1 81 GLY CA C 12.847 2.165 -0.210 1.00 . A A . 81 GLY CA 1 1
7 17785 1 1 81 GLY H H 14.760 2.551 -1.017 1.00 . A A . 81 GLY H 1 1
7 17786 1 1 81 GLY HA2 H 11.971 2.484 -0.753 1.00 . A A . 81 GLY HA2 1 1
7 17787 1 1 81 GLY HA3 H 13.049 1.133 -0.456 1.00 . A A . 81 GLY HA3 1 1
7 17788 1 1 81 GLY N N 13.972 2.985 -0.631 1.00 . A A . 81 GLY N 1 1
7 17789 1 1 81 GLY O O 11.458 1.890 1.717 1.00 . A A . 81 GLY O 1 1
7 17790 1 1 82 LYS C C 12.097 3.546 3.869 1.00 . A A . 82 LYS C 1 1
7 17791 1 1 82 LYS CA C 13.380 2.809 3.501 1.00 . A A . 82 LYS CA 1 1
7 17792 1 1 82 LYS CB C 14.585 3.525 4.116 1.00 . A A . 82 LYS CB 1 1
7 17793 1 1 82 LYS CD C 16.380 3.532 5.873 1.00 . A A . 82 LYS CD 1 1
7 17794 1 1 82 LYS CE C 17.580 3.198 5.001 1.00 . A A . 82 LYS CE 1 1
7 17795 1 1 82 LYS CG C 15.118 2.851 5.369 1.00 . A A . 82 LYS CG 1 1
7 17796 1 1 82 LYS H H 14.389 2.964 1.645 1.00 . A A . 82 LYS H 1 1
7 17797 1 1 82 LYS HA H 13.330 1.805 3.894 1.00 . A A . 82 LYS HA 1 1
7 17798 1 1 82 LYS HB2 H 15.379 3.559 3.385 1.00 . A A . 82 LYS HB2 1 1
7 17799 1 1 82 LYS HB3 H 14.298 4.535 4.370 1.00 . A A . 82 LYS HB3 1 1
7 17800 1 1 82 LYS HD2 H 16.228 4.601 5.865 1.00 . A A . 82 LYS HD2 1 1
7 17801 1 1 82 LYS HD3 H 16.577 3.202 6.882 1.00 . A A . 82 LYS HD3 1 1
7 17802 1 1 82 LYS HE2 H 17.802 2.147 5.104 1.00 . A A . 82 LYS HE2 1 1
7 17803 1 1 82 LYS HE3 H 17.331 3.414 3.972 1.00 . A A . 82 LYS HE3 1 1
7 17804 1 1 82 LYS HG2 H 14.364 2.897 6.140 1.00 . A A . 82 LYS HG2 1 1
7 17805 1 1 82 LYS HG3 H 15.343 1.819 5.143 1.00 . A A . 82 LYS HG3 1 1
7 17806 1 1 82 LYS HZ1 H 18.594 5.005 5.273 1.00 . A A . 82 LYS HZ1 1 1
7 17807 1 1 82 LYS HZ2 H 19.589 3.727 4.782 1.00 . A A . 82 LYS HZ2 1 1
7 17808 1 1 82 LYS HZ3 H 19.031 3.800 6.377 1.00 . A A . 82 LYS HZ3 1 1
7 17809 1 1 82 LYS N N 13.533 2.716 2.052 1.00 . A A . 82 LYS N 1 1
7 17810 1 1 82 LYS NZ N 18.783 3.988 5.386 1.00 . A A . 82 LYS NZ 1 1
7 17811 1 1 82 LYS O O 11.428 3.183 4.838 1.00 . A A . 82 LYS O 1 1
7 17812 1 1 83 VAL C C 9.345 4.261 3.429 1.00 . A A . 83 VAL C 1 1
7 17813 1 1 83 VAL CA C 10.482 5.270 3.352 1.00 . A A . 83 VAL CA 1 1
7 17814 1 1 83 VAL CB C 10.149 6.322 2.271 1.00 . A A . 83 VAL CB 1 1
7 17815 1 1 83 VAL CG1 C 10.743 7.673 2.636 1.00 . A A . 83 VAL CG1 1 1
7 17816 1 1 83 VAL CG2 C 10.631 5.874 0.897 1.00 . A A . 83 VAL CG2 1 1
7 17817 1 1 83 VAL H H 12.268 4.790 2.306 1.00 . A A . 83 VAL H 1 1
7 17818 1 1 83 VAL HA H 10.580 5.768 4.307 1.00 . A A . 83 VAL HA 1 1
7 17819 1 1 83 VAL HB H 9.075 6.432 2.229 1.00 . A A . 83 VAL HB 1 1
7 17820 1 1 83 VAL HG11 H 9.998 8.269 3.143 1.00 . A A . 83 VAL HG11 1 1
7 17821 1 1 83 VAL HG12 H 11.060 8.183 1.738 1.00 . A A . 83 VAL HG12 1 1
7 17822 1 1 83 VAL HG13 H 11.593 7.529 3.287 1.00 . A A . 83 VAL HG13 1 1
7 17823 1 1 83 VAL HG21 H 11.520 6.423 0.631 1.00 . A A . 83 VAL HG21 1 1
7 17824 1 1 83 VAL HG22 H 9.859 6.063 0.166 1.00 . A A . 83 VAL HG22 1 1
7 17825 1 1 83 VAL HG23 H 10.855 4.818 0.920 1.00 . A A . 83 VAL HG23 1 1
7 17826 1 1 83 VAL N N 11.723 4.552 3.083 1.00 . A A . 83 VAL N 1 1
7 17827 1 1 83 VAL O O 8.516 4.292 4.346 1.00 . A A . 83 VAL O 1 1
7 17828 1 1 84 VAL C C 8.351 1.529 3.741 1.00 . A A . 84 VAL C 1 1
7 17829 1 1 84 VAL CA C 8.350 2.279 2.424 1.00 . A A . 84 VAL CA 1 1
7 17830 1 1 84 VAL CB C 8.623 1.293 1.275 1.00 . A A . 84 VAL CB 1 1
7 17831 1 1 84 VAL CG1 C 7.502 0.279 1.174 1.00 . A A . 84 VAL CG1 1 1
7 17832 1 1 84 VAL CG2 C 8.792 2.029 -0.044 1.00 . A A . 84 VAL CG2 1 1
7 17833 1 1 84 VAL H H 10.052 3.352 1.794 1.00 . A A . 84 VAL H 1 1
7 17834 1 1 84 VAL HA H 7.380 2.729 2.273 1.00 . A A . 84 VAL HA 1 1
7 17835 1 1 84 VAL HB H 9.541 0.764 1.488 1.00 . A A . 84 VAL HB 1 1
7 17836 1 1 84 VAL HG11 H 7.376 -0.015 0.143 1.00 . A A . 84 VAL HG11 1 1
7 17837 1 1 84 VAL HG12 H 6.586 0.717 1.538 1.00 . A A . 84 VAL HG12 1 1
7 17838 1 1 84 VAL HG13 H 7.747 -0.589 1.767 1.00 . A A . 84 VAL HG13 1 1
7 17839 1 1 84 VAL HG21 H 9.668 2.659 0.002 1.00 . A A . 84 VAL HG21 1 1
7 17840 1 1 84 VAL HG22 H 7.921 2.637 -0.233 1.00 . A A . 84 VAL HG22 1 1
7 17841 1 1 84 VAL HG23 H 8.908 1.310 -0.843 1.00 . A A . 84 VAL HG23 1 1
7 17842 1 1 84 VAL N N 9.346 3.335 2.471 1.00 . A A . 84 VAL N 1 1
7 17843 1 1 84 VAL O O 7.298 1.244 4.311 1.00 . A A . 84 VAL O 1 1
7 17844 1 1 85 GLU C C 8.945 1.346 6.588 1.00 . A A . 85 GLU C 1 1
7 17845 1 1 85 GLU CA C 9.691 0.561 5.513 1.00 . A A . 85 GLU CA 1 1
7 17846 1 1 85 GLU CB C 11.168 0.407 5.889 1.00 . A A . 85 GLU CB 1 1
7 17847 1 1 85 GLU CD C 12.034 -1.766 4.920 1.00 . A A . 85 GLU CD 1 1
7 17848 1 1 85 GLU CG C 12.010 -0.252 4.806 1.00 . A A . 85 GLU CG 1 1
7 17849 1 1 85 GLU H H 10.356 1.521 3.740 1.00 . A A . 85 GLU H 1 1
7 17850 1 1 85 GLU HA H 9.244 -0.417 5.420 1.00 . A A . 85 GLU HA 1 1
7 17851 1 1 85 GLU HB2 H 11.579 1.383 6.091 1.00 . A A . 85 GLU HB2 1 1
7 17852 1 1 85 GLU HB3 H 11.237 -0.194 6.784 1.00 . A A . 85 GLU HB3 1 1
7 17853 1 1 85 GLU HG2 H 11.607 0.014 3.841 1.00 . A A . 85 GLU HG2 1 1
7 17854 1 1 85 GLU HG3 H 13.023 0.115 4.885 1.00 . A A . 85 GLU HG3 1 1
7 17855 1 1 85 GLU N N 9.550 1.243 4.236 1.00 . A A . 85 GLU N 1 1
7 17856 1 1 85 GLU O O 8.412 0.772 7.538 1.00 . A A . 85 GLU O 1 1
7 17857 1 1 85 GLU OE1 O 11.270 -2.313 5.744 1.00 . A A . 85 GLU OE1 1 1
7 17858 1 1 85 GLU OE2 O 12.817 -2.405 4.183 1.00 . A A . 85 GLU OE2 1 1
7 17859 1 1 86 ASP C C 6.715 3.238 7.365 1.00 . A A . 86 ASP C 1 1
7 17860 1 1 86 ASP CA C 8.208 3.543 7.360 1.00 . A A . 86 ASP CA 1 1
7 17861 1 1 86 ASP CB C 8.441 5.010 6.995 1.00 . A A . 86 ASP CB 1 1
7 17862 1 1 86 ASP CG C 8.603 5.891 8.218 1.00 . A A . 86 ASP CG 1 1
7 17863 1 1 86 ASP H H 9.340 3.066 5.634 1.00 . A A . 86 ASP H 1 1
7 17864 1 1 86 ASP HA H 8.604 3.357 8.342 1.00 . A A . 86 ASP HA 1 1
7 17865 1 1 86 ASP HB2 H 9.337 5.088 6.397 1.00 . A A . 86 ASP HB2 1 1
7 17866 1 1 86 ASP HB3 H 7.598 5.371 6.423 1.00 . A A . 86 ASP HB3 1 1
7 17867 1 1 86 ASP N N 8.903 2.671 6.417 1.00 . A A . 86 ASP N 1 1
7 17868 1 1 86 ASP O O 6.117 3.028 8.425 1.00 . A A . 86 ASP O 1 1
7 17869 1 1 86 ASP OD1 O 9.747 6.031 8.701 1.00 . A A . 86 ASP OD1 1 1
7 17870 1 1 86 ASP OD2 O 7.588 6.442 8.692 1.00 . A A . 86 ASP OD2 1 1
7 17871 1 1 87 TRP C C 4.440 1.440 6.503 1.00 . A A . 87 TRP C 1 1
7 17872 1 1 87 TRP CA C 4.691 2.882 6.073 1.00 . A A . 87 TRP CA 1 1
7 17873 1 1 87 TRP CB C 4.181 3.128 4.641 1.00 . A A . 87 TRP CB 1 1
7 17874 1 1 87 TRP CD1 C 3.866 1.027 3.208 1.00 . A A . 87 TRP CD1 1 1
7 17875 1 1 87 TRP CD2 C 2.007 1.693 4.267 1.00 . A A . 87 TRP CD2 1 1
7 17876 1 1 87 TRP CE2 C 1.707 0.544 3.510 1.00 . A A . 87 TRP CE2 1 1
7 17877 1 1 87 TRP CE3 C 0.989 2.286 5.019 1.00 . A A . 87 TRP CE3 1 1
7 17878 1 1 87 TRP CG C 3.396 1.988 4.055 1.00 . A A . 87 TRP CG 1 1
7 17879 1 1 87 TRP CH2 C -0.544 0.580 4.225 1.00 . A A . 87 TRP CH2 1 1
7 17880 1 1 87 TRP CZ2 C 0.434 -0.020 3.481 1.00 . A A . 87 TRP CZ2 1 1
7 17881 1 1 87 TRP CZ3 C -0.277 1.724 4.991 1.00 . A A . 87 TRP CZ3 1 1
7 17882 1 1 87 TRP H H 6.641 3.353 5.361 1.00 . A A . 87 TRP H 1 1
7 17883 1 1 87 TRP HA H 4.164 3.540 6.750 1.00 . A A . 87 TRP HA 1 1
7 17884 1 1 87 TRP HB2 H 3.542 3.997 4.643 1.00 . A A . 87 TRP HB2 1 1
7 17885 1 1 87 TRP HB3 H 5.025 3.315 3.995 1.00 . A A . 87 TRP HB3 1 1
7 17886 1 1 87 TRP HD1 H 4.886 0.972 2.858 1.00 . A A . 87 TRP HD1 1 1
7 17887 1 1 87 TRP HE1 H 2.947 -0.615 2.281 1.00 . A A . 87 TRP HE1 1 1
7 17888 1 1 87 TRP HE3 H 1.175 3.167 5.615 1.00 . A A . 87 TRP HE3 1 1
7 17889 1 1 87 TRP HH2 H -1.550 0.175 4.228 1.00 . A A . 87 TRP HH2 1 1
7 17890 1 1 87 TRP HZ2 H 0.213 -0.898 2.895 1.00 . A A . 87 TRP HZ2 1 1
7 17891 1 1 87 TRP HZ3 H -1.076 2.169 5.564 1.00 . A A . 87 TRP HZ3 1 1
7 17892 1 1 87 TRP N N 6.114 3.190 6.179 1.00 . A A . 87 TRP N 1 1
7 17893 1 1 87 TRP NE1 N 2.858 0.156 2.876 1.00 . A A . 87 TRP NE1 1 1
7 17894 1 1 87 TRP O O 3.376 1.112 7.028 1.00 . A A . 87 TRP O 1 1
7 17895 1 1 88 LEU C C 5.098 -0.960 8.152 1.00 . A A . 88 LEU C 1 1
7 17896 1 1 88 LEU CA C 5.334 -0.821 6.654 1.00 . A A . 88 LEU CA 1 1
7 17897 1 1 88 LEU CB C 6.604 -1.571 6.253 1.00 . A A . 88 LEU CB 1 1
7 17898 1 1 88 LEU CD1 C 7.987 -2.686 4.487 1.00 . A A . 88 LEU CD1 1 1
7 17899 1 1 88 LEU CD2 C 5.490 -2.872 4.422 1.00 . A A . 88 LEU CD2 1 1
7 17900 1 1 88 LEU CG C 6.673 -1.981 4.782 1.00 . A A . 88 LEU CG 1 1
7 17901 1 1 88 LEU H H 6.262 0.908 5.867 1.00 . A A . 88 LEU H 1 1
7 17902 1 1 88 LEU HA H 4.492 -1.244 6.127 1.00 . A A . 88 LEU HA 1 1
7 17903 1 1 88 LEU HB2 H 7.454 -0.939 6.469 1.00 . A A . 88 LEU HB2 1 1
7 17904 1 1 88 LEU HB3 H 6.676 -2.464 6.856 1.00 . A A . 88 LEU HB3 1 1
7 17905 1 1 88 LEU HD11 H 8.746 -1.951 4.259 1.00 . A A . 88 LEU HD11 1 1
7 17906 1 1 88 LEU HD12 H 7.861 -3.347 3.643 1.00 . A A . 88 LEU HD12 1 1
7 17907 1 1 88 LEU HD13 H 8.290 -3.258 5.351 1.00 . A A . 88 LEU HD13 1 1
7 17908 1 1 88 LEU HD21 H 4.920 -2.409 3.630 1.00 . A A . 88 LEU HD21 1 1
7 17909 1 1 88 LEU HD22 H 4.860 -3.003 5.289 1.00 . A A . 88 LEU HD22 1 1
7 17910 1 1 88 LEU HD23 H 5.851 -3.834 4.091 1.00 . A A . 88 LEU HD23 1 1
7 17911 1 1 88 LEU HG H 6.624 -1.095 4.165 1.00 . A A . 88 LEU HG 1 1
7 17912 1 1 88 LEU N N 5.436 0.584 6.283 1.00 . A A . 88 LEU N 1 1
7 17913 1 1 88 LEU O O 4.204 -1.684 8.586 1.00 . A A . 88 LEU O 1 1
7 17914 1 1 89 SER C C 4.423 0.281 10.808 1.00 . A A . 89 SER C 1 1
7 17915 1 1 89 SER CA C 5.773 -0.284 10.388 1.00 . A A . 89 SER CA 1 1
7 17916 1 1 89 SER CB C 6.904 0.512 11.043 1.00 . A A . 89 SER CB 1 1
7 17917 1 1 89 SER H H 6.593 0.315 8.532 1.00 . A A . 89 SER H 1 1
7 17918 1 1 89 SER HA H 5.837 -1.314 10.704 1.00 . A A . 89 SER HA 1 1
7 17919 1 1 89 SER HB2 H 7.178 1.338 10.403 1.00 . A A . 89 SER HB2 1 1
7 17920 1 1 89 SER HB3 H 6.568 0.892 11.997 1.00 . A A . 89 SER HB3 1 1
7 17921 1 1 89 SER HG H 8.081 -0.573 12.173 1.00 . A A . 89 SER HG 1 1
7 17922 1 1 89 SER N N 5.903 -0.250 8.937 1.00 . A A . 89 SER N 1 1
7 17923 1 1 89 SER O O 3.769 -0.245 11.708 1.00 . A A . 89 SER O 1 1
7 17924 1 1 89 SER OG O 8.046 -0.301 11.253 1.00 . A A . 89 SER OG 1 1
7 17925 1 1 90 LEU C C 1.580 1.005 10.229 1.00 . A A . 90 LEU C 1 1
7 17926 1 1 90 LEU CA C 2.730 1.990 10.431 1.00 . A A . 90 LEU CA 1 1
7 17927 1 1 90 LEU CB C 2.537 3.212 9.529 1.00 . A A . 90 LEU CB 1 1
7 17928 1 1 90 LEU CD1 C 0.066 3.561 9.778 1.00 . A A . 90 LEU CD1 1 1
7 17929 1 1 90 LEU CD2 C 1.645 4.603 11.415 1.00 . A A . 90 LEU CD2 1 1
7 17930 1 1 90 LEU CG C 1.440 4.184 9.967 1.00 . A A . 90 LEU CG 1 1
7 17931 1 1 90 LEU H H 4.575 1.723 9.427 1.00 . A A . 90 LEU H 1 1
7 17932 1 1 90 LEU HA H 2.742 2.309 11.462 1.00 . A A . 90 LEU HA 1 1
7 17933 1 1 90 LEU HB2 H 3.472 3.752 9.488 1.00 . A A . 90 LEU HB2 1 1
7 17934 1 1 90 LEU HB3 H 2.300 2.863 8.534 1.00 . A A . 90 LEU HB3 1 1
7 17935 1 1 90 LEU HD11 H -0.294 3.187 10.723 1.00 . A A . 90 LEU HD11 1 1
7 17936 1 1 90 LEU HD12 H 0.134 2.749 9.070 1.00 . A A . 90 LEU HD12 1 1
7 17937 1 1 90 LEU HD13 H -0.618 4.309 9.403 1.00 . A A . 90 LEU HD13 1 1
7 17938 1 1 90 LEU HD21 H 0.958 4.061 12.048 1.00 . A A . 90 LEU HD21 1 1
7 17939 1 1 90 LEU HD22 H 1.462 5.663 11.511 1.00 . A A . 90 LEU HD22 1 1
7 17940 1 1 90 LEU HD23 H 2.659 4.384 11.714 1.00 . A A . 90 LEU HD23 1 1
7 17941 1 1 90 LEU HG H 1.491 5.071 9.352 1.00 . A A . 90 LEU HG 1 1
7 17942 1 1 90 LEU N N 4.009 1.353 10.139 1.00 . A A . 90 LEU N 1 1
7 17943 1 1 90 LEU O O 0.735 0.825 11.109 1.00 . A A . 90 LEU O 1 1
7 17944 1 1 91 VAL C C 0.674 -1.870 9.580 1.00 . A A . 91 VAL C 1 1
7 17945 1 1 91 VAL CA C 0.522 -0.605 8.742 1.00 . A A . 91 VAL CA 1 1
7 17946 1 1 91 VAL CB C 0.545 -0.980 7.246 1.00 . A A . 91 VAL CB 1 1
7 17947 1 1 91 VAL CG1 C 1.854 -1.666 6.883 1.00 . A A . 91 VAL CG1 1 1
7 17948 1 1 91 VAL CG2 C -0.644 -1.863 6.900 1.00 . A A . 91 VAL CG2 1 1
7 17949 1 1 91 VAL H H 2.264 0.548 8.407 1.00 . A A . 91 VAL H 1 1
7 17950 1 1 91 VAL HA H -0.435 -0.154 8.963 1.00 . A A . 91 VAL HA 1 1
7 17951 1 1 91 VAL HB H 0.470 -0.070 6.668 1.00 . A A . 91 VAL HB 1 1
7 17952 1 1 91 VAL HG11 H 1.855 -1.901 5.828 1.00 . A A . 91 VAL HG11 1 1
7 17953 1 1 91 VAL HG12 H 1.954 -2.576 7.454 1.00 . A A . 91 VAL HG12 1 1
7 17954 1 1 91 VAL HG13 H 2.679 -1.007 7.106 1.00 . A A . 91 VAL HG13 1 1
7 17955 1 1 91 VAL HG21 H -0.391 -2.896 7.083 1.00 . A A . 91 VAL HG21 1 1
7 17956 1 1 91 VAL HG22 H -0.897 -1.733 5.858 1.00 . A A . 91 VAL HG22 1 1
7 17957 1 1 91 VAL HG23 H -1.489 -1.584 7.513 1.00 . A A . 91 VAL HG23 1 1
7 17958 1 1 91 VAL N N 1.560 0.365 9.064 1.00 . A A . 91 VAL N 1 1
7 17959 1 1 91 VAL O O -0.314 -2.483 9.982 1.00 . A A . 91 VAL O 1 1
7 17960 1 1 92 LYS C C 1.532 -3.349 12.004 1.00 . A A . 92 LYS C 1 1
7 17961 1 1 92 LYS CA C 2.202 -3.446 10.639 1.00 . A A . 92 LYS CA 1 1
7 17962 1 1 92 LYS CB C 3.712 -3.631 10.808 1.00 . A A . 92 LYS CB 1 1
7 17963 1 1 92 LYS CD C 4.612 -5.978 10.766 1.00 . A A . 92 LYS CD 1 1
7 17964 1 1 92 LYS CE C 4.615 -7.233 9.907 1.00 . A A . 92 LYS CE 1 1
7 17965 1 1 92 LYS CG C 4.289 -4.741 9.944 1.00 . A A . 92 LYS CG 1 1
7 17966 1 1 92 LYS H H 2.668 -1.723 9.498 1.00 . A A . 92 LYS H 1 1
7 17967 1 1 92 LYS HA H 1.799 -4.298 10.113 1.00 . A A . 92 LYS HA 1 1
7 17968 1 1 92 LYS HB2 H 4.208 -2.707 10.548 1.00 . A A . 92 LYS HB2 1 1
7 17969 1 1 92 LYS HB3 H 3.922 -3.863 11.841 1.00 . A A . 92 LYS HB3 1 1
7 17970 1 1 92 LYS HD2 H 5.587 -5.858 11.213 1.00 . A A . 92 LYS HD2 1 1
7 17971 1 1 92 LYS HD3 H 3.869 -6.086 11.542 1.00 . A A . 92 LYS HD3 1 1
7 17972 1 1 92 LYS HE2 H 3.650 -7.712 9.988 1.00 . A A . 92 LYS HE2 1 1
7 17973 1 1 92 LYS HE3 H 4.791 -6.950 8.880 1.00 . A A . 92 LYS HE3 1 1
7 17974 1 1 92 LYS HG2 H 3.568 -5.004 9.184 1.00 . A A . 92 LYS HG2 1 1
7 17975 1 1 92 LYS HG3 H 5.194 -4.384 9.474 1.00 . A A . 92 LYS HG3 1 1
7 17976 1 1 92 LYS HZ1 H 6.520 -8.075 9.747 1.00 . A A . 92 LYS HZ1 1 1
7 17977 1 1 92 LYS HZ2 H 5.325 -9.170 10.231 1.00 . A A . 92 LYS HZ2 1 1
7 17978 1 1 92 LYS HZ3 H 5.922 -8.030 11.329 1.00 . A A . 92 LYS HZ3 1 1
7 17979 1 1 92 LYS N N 1.921 -2.255 9.844 1.00 . A A . 92 LYS N 1 1
7 17980 1 1 92 LYS NZ N 5.669 -8.194 10.333 1.00 . A A . 92 LYS NZ 1 1
7 17981 1 1 92 LYS O O 0.868 -4.285 12.450 1.00 . A A . 92 LYS O 1 1
7 17982 1 1 93 ALA C C -0.409 -1.958 13.878 1.00 . A A . 93 ALA C 1 1
7 17983 1 1 93 ALA CA C 1.112 -1.983 13.971 1.00 . A A . 93 ALA CA 1 1
7 17984 1 1 93 ALA CB C 1.630 -0.684 14.572 1.00 . A A . 93 ALA CB 1 1
7 17985 1 1 93 ALA H H 2.241 -1.495 12.250 1.00 . A A . 93 ALA H 1 1
7 17986 1 1 93 ALA HA H 1.412 -2.796 14.617 1.00 . A A . 93 ALA HA 1 1
7 17987 1 1 93 ALA HB1 H 2.594 -0.449 14.145 1.00 . A A . 93 ALA HB1 1 1
7 17988 1 1 93 ALA HB2 H 1.727 -0.796 15.641 1.00 . A A . 93 ALA HB2 1 1
7 17989 1 1 93 ALA HB3 H 0.936 0.115 14.354 1.00 . A A . 93 ALA HB3 1 1
7 17990 1 1 93 ALA N N 1.705 -2.207 12.661 1.00 . A A . 93 ALA N 1 1
7 17991 1 1 93 ALA O O -1.101 -2.534 14.717 1.00 . A A . 93 ALA O 1 1
7 17992 1 1 94 LYS C C -2.952 -2.532 12.224 1.00 . A A . 94 LYS C 1 1
7 17993 1 1 94 LYS CA C -2.363 -1.189 12.649 1.00 . A A . 94 LYS CA 1 1
7 17994 1 1 94 LYS CB C -2.677 -0.126 11.594 1.00 . A A . 94 LYS CB 1 1
7 17995 1 1 94 LYS CD C -4.262 1.726 12.215 1.00 . A A . 94 LYS CD 1 1
7 17996 1 1 94 LYS CE C -4.894 1.419 13.563 1.00 . A A . 94 LYS CE 1 1
7 17997 1 1 94 LYS CG C -2.810 1.277 12.165 1.00 . A A . 94 LYS CG 1 1
7 17998 1 1 94 LYS H H -0.316 -0.847 12.215 1.00 . A A . 94 LYS H 1 1
7 17999 1 1 94 LYS HA H -2.810 -0.895 13.587 1.00 . A A . 94 LYS HA 1 1
7 18000 1 1 94 LYS HB2 H -1.886 -0.119 10.860 1.00 . A A . 94 LYS HB2 1 1
7 18001 1 1 94 LYS HB3 H -3.606 -0.383 11.107 1.00 . A A . 94 LYS HB3 1 1
7 18002 1 1 94 LYS HD2 H -4.305 2.790 12.043 1.00 . A A . 94 LYS HD2 1 1
7 18003 1 1 94 LYS HD3 H -4.814 1.210 11.443 1.00 . A A . 94 LYS HD3 1 1
7 18004 1 1 94 LYS HE2 H -4.318 0.645 14.050 1.00 . A A . 94 LYS HE2 1 1
7 18005 1 1 94 LYS HE3 H -4.873 2.314 14.168 1.00 . A A . 94 LYS HE3 1 1
7 18006 1 1 94 LYS HG2 H -2.406 1.287 13.167 1.00 . A A . 94 LYS HG2 1 1
7 18007 1 1 94 LYS HG3 H -2.251 1.962 11.543 1.00 . A A . 94 LYS HG3 1 1
7 18008 1 1 94 LYS HZ1 H -6.567 0.367 14.238 1.00 . A A . 94 LYS HZ1 1 1
7 18009 1 1 94 LYS HZ2 H -6.414 0.402 12.554 1.00 . A A . 94 LYS HZ2 1 1
7 18010 1 1 94 LYS HZ3 H -6.943 1.777 13.382 1.00 . A A . 94 LYS HZ3 1 1
7 18011 1 1 94 LYS N N -0.921 -1.287 12.851 1.00 . A A . 94 LYS N 1 1
7 18012 1 1 94 LYS NZ N -6.303 0.959 13.425 1.00 . A A . 94 LYS NZ 1 1
7 18013 1 1 94 LYS O O -4.128 -2.808 12.465 1.00 . A A . 94 LYS O 1 1
7 18014 1 1 95 PHE C C -2.543 -5.700 12.255 1.00 . A A . 95 PHE C 1 1
7 18015 1 1 95 PHE CA C -2.579 -4.676 11.126 1.00 . A A . 95 PHE CA 1 1
7 18016 1 1 95 PHE CB C -1.712 -5.151 9.959 1.00 . A A . 95 PHE CB 1 1
7 18017 1 1 95 PHE CD1 C -2.774 -3.542 8.357 1.00 . A A . 95 PHE CD1 1 1
7 18018 1 1 95 PHE CD2 C -2.374 -5.774 7.620 1.00 . A A . 95 PHE CD2 1 1
7 18019 1 1 95 PHE CE1 C -3.317 -3.229 7.127 1.00 . A A . 95 PHE CE1 1 1
7 18020 1 1 95 PHE CE2 C -2.916 -5.467 6.387 1.00 . A A . 95 PHE CE2 1 1
7 18021 1 1 95 PHE CG C -2.297 -4.816 8.617 1.00 . A A . 95 PHE CG 1 1
7 18022 1 1 95 PHE CZ C -3.388 -4.192 6.141 1.00 . A A . 95 PHE CZ 1 1
7 18023 1 1 95 PHE H H -1.206 -3.089 11.419 1.00 . A A . 95 PHE H 1 1
7 18024 1 1 95 PHE HA H -3.596 -4.576 10.783 1.00 . A A . 95 PHE HA 1 1
7 18025 1 1 95 PHE HB2 H -0.741 -4.684 10.026 1.00 . A A . 95 PHE HB2 1 1
7 18026 1 1 95 PHE HB3 H -1.597 -6.223 10.015 1.00 . A A . 95 PHE HB3 1 1
7 18027 1 1 95 PHE HD1 H -2.719 -2.787 9.128 1.00 . A A . 95 PHE HD1 1 1
7 18028 1 1 95 PHE HD2 H -2.005 -6.770 7.813 1.00 . A A . 95 PHE HD2 1 1
7 18029 1 1 95 PHE HE1 H -3.686 -2.232 6.937 1.00 . A A . 95 PHE HE1 1 1
7 18030 1 1 95 PHE HE2 H -2.970 -6.222 5.617 1.00 . A A . 95 PHE HE2 1 1
7 18031 1 1 95 PHE HZ H -3.813 -3.949 5.179 1.00 . A A . 95 PHE HZ 1 1
7 18032 1 1 95 PHE N N -2.132 -3.365 11.587 1.00 . A A . 95 PHE N 1 1
7 18033 1 1 95 PHE O O -3.532 -6.384 12.516 1.00 . A A . 95 PHE O 1 1
7 18034 1 1 96 CYS C C -2.245 -6.462 15.133 1.00 . A A . 96 CYS C 1 1
7 18035 1 1 96 CYS CA C -1.238 -6.744 14.022 1.00 . A A . 96 CYS CA 1 1
7 18036 1 1 96 CYS CB C 0.184 -6.672 14.580 1.00 . A A . 96 CYS CB 1 1
7 18037 1 1 96 CYS H H -0.644 -5.229 12.668 1.00 . A A . 96 CYS H 1 1
7 18038 1 1 96 CYS HA H -1.414 -7.737 13.637 1.00 . A A . 96 CYS HA 1 1
7 18039 1 1 96 CYS HB2 H 0.887 -6.723 13.761 1.00 . A A . 96 CYS HB2 1 1
7 18040 1 1 96 CYS HB3 H 0.313 -5.733 15.098 1.00 . A A . 96 CYS HB3 1 1
7 18041 1 1 96 CYS HG H -0.230 -8.375 16.059 1.00 . A A . 96 CYS HG 1 1
7 18042 1 1 96 CYS N N -1.398 -5.801 12.922 1.00 . A A . 96 CYS N 1 1
7 18043 1 1 96 CYS O O -2.776 -7.384 15.752 1.00 . A A . 96 CYS O 1 1
7 18044 1 1 96 CYS SG S 0.592 -8.001 15.736 1.00 . A A . 96 CYS SG 1 1
7 18045 1 1 97 GLU C C -4.884 -4.973 15.968 1.00 . A A . 97 GLU C 1 1
7 18046 1 1 97 GLU CA C -3.440 -4.776 16.420 1.00 . A A . 97 GLU CA 1 1
7 18047 1 1 97 GLU CB C -3.210 -3.311 16.798 1.00 . A A . 97 GLU CB 1 1
7 18048 1 1 97 GLU CD C -4.517 -1.603 18.125 1.00 . A A . 97 GLU CD 1 1
7 18049 1 1 97 GLU CG C -3.790 -2.934 18.152 1.00 . A A . 97 GLU CG 1 1
7 18050 1 1 97 GLU H H -2.043 -4.493 14.856 1.00 . A A . 97 GLU H 1 1
7 18051 1 1 97 GLU HA H -3.261 -5.393 17.287 1.00 . A A . 97 GLU HA 1 1
7 18052 1 1 97 GLU HB2 H -2.147 -3.121 16.821 1.00 . A A . 97 GLU HB2 1 1
7 18053 1 1 97 GLU HB3 H -3.664 -2.682 16.048 1.00 . A A . 97 GLU HB3 1 1
7 18054 1 1 97 GLU HG2 H -4.487 -3.701 18.456 1.00 . A A . 97 GLU HG2 1 1
7 18055 1 1 97 GLU HG3 H -2.986 -2.875 18.870 1.00 . A A . 97 GLU HG3 1 1
7 18056 1 1 97 GLU N N -2.500 -5.182 15.381 1.00 . A A . 97 GLU N 1 1
7 18057 1 1 97 GLU O O -5.761 -5.275 16.778 1.00 . A A . 97 GLU O 1 1
7 18058 1 1 97 GLU OE1 O -5.558 -1.508 17.443 1.00 . A A . 97 GLU OE1 1 1
7 18059 1 1 97 GLU OE2 O -4.043 -0.655 18.787 1.00 . A A . 97 GLU OE2 1 1
7 18060 1 1 98 ALA C C -6.490 -5.936 12.957 1.00 . A A . 98 ALA C 1 1
7 18061 1 1 98 ALA CA C -6.472 -4.949 14.123 1.00 . A A . 98 ALA CA 1 1
7 18062 1 1 98 ALA CB C -7.013 -3.598 13.680 1.00 . A A . 98 ALA CB 1 1
7 18063 1 1 98 ALA H H -4.392 -4.550 14.075 1.00 . A A . 98 ALA H 1 1
7 18064 1 1 98 ALA HA H -7.112 -5.323 14.909 1.00 . A A . 98 ALA HA 1 1
7 18065 1 1 98 ALA HB1 H -8.093 -3.610 13.725 1.00 . A A . 98 ALA HB1 1 1
7 18066 1 1 98 ALA HB2 H -6.698 -3.399 12.666 1.00 . A A . 98 ALA HB2 1 1
7 18067 1 1 98 ALA HB3 H -6.635 -2.826 14.333 1.00 . A A . 98 ALA HB3 1 1
7 18068 1 1 98 ALA N N -5.129 -4.795 14.673 1.00 . A A . 98 ALA N 1 1
7 18069 1 1 98 ALA O O -6.219 -5.563 11.816 1.00 . A A . 98 ALA O 1 1
7 18070 1 1 99 PRO C C -8.130 -8.144 11.339 1.00 . A A . 99 PRO C 1 1
7 18071 1 1 99 PRO CA C -6.870 -8.249 12.193 1.00 . A A . 99 PRO CA 1 1
7 18072 1 1 99 PRO CB C -6.877 -9.544 13.001 1.00 . A A . 99 PRO CB 1 1
7 18073 1 1 99 PRO CD C -7.155 -7.748 14.562 1.00 . A A . 99 PRO CD 1 1
7 18074 1 1 99 PRO CG C -7.537 -9.179 14.285 1.00 . A A . 99 PRO CG 1 1
7 18075 1 1 99 PRO HA H -5.998 -8.221 11.555 1.00 . A A . 99 PRO HA 1 1
7 18076 1 1 99 PRO HB2 H -7.436 -10.301 12.469 1.00 . A A . 99 PRO HB2 1 1
7 18077 1 1 99 PRO HB3 H -5.864 -9.880 13.160 1.00 . A A . 99 PRO HB3 1 1
7 18078 1 1 99 PRO HD2 H -7.988 -7.212 14.990 1.00 . A A . 99 PRO HD2 1 1
7 18079 1 1 99 PRO HD3 H -6.301 -7.708 15.222 1.00 . A A . 99 PRO HD3 1 1
7 18080 1 1 99 PRO HG2 H -8.610 -9.268 14.185 1.00 . A A . 99 PRO HG2 1 1
7 18081 1 1 99 PRO HG3 H -7.180 -9.822 15.076 1.00 . A A . 99 PRO HG3 1 1
7 18082 1 1 99 PRO N N -6.814 -7.213 13.228 1.00 . A A . 99 PRO N 1 1
7 18083 1 1 99 PRO O O -9.233 -7.980 11.862 1.00 . A A . 99 PRO O 1 1
7 18084 1 1 100 GLY C C -9.855 -6.850 9.269 1.00 . A A . 100 GLY C 1 1
7 18085 1 1 100 GLY CA C -9.095 -8.154 9.122 1.00 . A A . 100 GLY CA 1 1
7 18086 1 1 100 GLY H H -7.059 -8.371 9.664 1.00 . A A . 100 GLY H 1 1
7 18087 1 1 100 GLY HA2 H -8.741 -8.239 8.106 1.00 . A A . 100 GLY HA2 1 1
7 18088 1 1 100 GLY HA3 H -9.767 -8.975 9.326 1.00 . A A . 100 GLY HA3 1 1
7 18089 1 1 100 GLY N N -7.961 -8.241 10.025 1.00 . A A . 100 GLY N 1 1
7 18090 1 1 100 GLY O O -11.060 -6.851 9.524 1.00 . A A . 100 GLY O 1 1
7 18091 1 1 101 SER C C -10.043 -3.809 7.863 1.00 . A A . 101 SER C 1 1
7 18092 1 1 101 SER CA C -9.763 -4.417 9.235 1.00 . A A . 101 SER CA 1 1
7 18093 1 1 101 SER CB C -8.858 -3.491 10.046 1.00 . A A . 101 SER CB 1 1
7 18094 1 1 101 SER H H -8.192 -5.800 8.915 1.00 . A A . 101 SER H 1 1
7 18095 1 1 101 SER HA H -10.700 -4.537 9.759 1.00 . A A . 101 SER HA 1 1
7 18096 1 1 101 SER HB2 H -8.148 -3.017 9.385 1.00 . A A . 101 SER HB2 1 1
7 18097 1 1 101 SER HB3 H -9.461 -2.735 10.528 1.00 . A A . 101 SER HB3 1 1
7 18098 1 1 101 SER HG H -7.311 -4.513 10.677 1.00 . A A . 101 SER HG 1 1
7 18099 1 1 101 SER N N -9.150 -5.735 9.114 1.00 . A A . 101 SER N 1 1
7 18100 1 1 101 SER O O -10.028 -4.508 6.848 1.00 . A A . 101 SER O 1 1
7 18101 1 1 101 SER OG O -8.147 -4.209 11.038 1.00 . A A . 101 SER OG 1 1
7 18102 1 1 102 CYS C C -9.549 -0.727 6.305 1.00 . A A . 102 CYS C 1 1
7 18103 1 1 102 CYS CA C -10.594 -1.803 6.593 1.00 . A A . 102 CYS CA 1 1
7 18104 1 1 102 CYS CB C -11.982 -1.177 6.700 1.00 . A A . 102 CYS CB 1 1
7 18105 1 1 102 CYS H H -10.307 -2.002 8.680 1.00 . A A . 102 CYS H 1 1
7 18106 1 1 102 CYS HA H -10.591 -2.526 5.792 1.00 . A A . 102 CYS HA 1 1
7 18107 1 1 102 CYS HB2 H -12.179 -0.919 7.737 1.00 . A A . 102 CYS HB2 1 1
7 18108 1 1 102 CYS HB3 H -12.021 -0.273 6.106 1.00 . A A . 102 CYS HB3 1 1
7 18109 1 1 102 CYS HG H -12.914 -2.922 5.534 1.00 . A A . 102 CYS HG 1 1
7 18110 1 1 102 CYS N N -10.304 -2.504 7.839 1.00 . A A . 102 CYS N 1 1
7 18111 1 1 102 CYS O O -9.459 0.268 7.015 1.00 . A A . 102 CYS O 1 1
7 18112 1 1 102 CYS SG S -13.300 -2.285 6.139 1.00 . A A . 102 CYS SG 1 1
7 18113 1 1 103 VAL C C -8.090 0.800 3.608 1.00 . A A . 103 VAL C 1 1
7 18114 1 1 103 VAL CA C -7.731 0.030 4.869 1.00 . A A . 103 VAL CA 1 1
7 18115 1 1 103 VAL CB C -6.373 -0.682 4.652 1.00 . A A . 103 VAL CB 1 1
7 18116 1 1 103 VAL CG1 C -5.392 0.205 3.884 1.00 . A A . 103 VAL CG1 1 1
7 18117 1 1 103 VAL CG2 C -5.779 -1.109 5.986 1.00 . A A . 103 VAL CG2 1 1
7 18118 1 1 103 VAL H H -8.903 -1.734 4.700 1.00 . A A . 103 VAL H 1 1
7 18119 1 1 103 VAL HA H -7.616 0.729 5.684 1.00 . A A . 103 VAL HA 1 1
7 18120 1 1 103 VAL HB H -6.548 -1.571 4.064 1.00 . A A . 103 VAL HB 1 1
7 18121 1 1 103 VAL HG11 H -5.442 1.213 4.269 1.00 . A A . 103 VAL HG11 1 1
7 18122 1 1 103 VAL HG12 H -5.654 0.209 2.835 1.00 . A A . 103 VAL HG12 1 1
7 18123 1 1 103 VAL HG13 H -4.387 -0.176 4.004 1.00 . A A . 103 VAL HG13 1 1
7 18124 1 1 103 VAL HG21 H -6.547 -1.089 6.746 1.00 . A A . 103 VAL HG21 1 1
7 18125 1 1 103 VAL HG22 H -4.984 -0.431 6.261 1.00 . A A . 103 VAL HG22 1 1
7 18126 1 1 103 VAL HG23 H -5.384 -2.110 5.901 1.00 . A A . 103 VAL HG23 1 1
7 18127 1 1 103 VAL N N -8.773 -0.926 5.242 1.00 . A A . 103 VAL N 1 1
7 18128 1 1 103 VAL O O -8.788 0.293 2.733 1.00 . A A . 103 VAL O 1 1
7 18129 1 1 104 ALA C C -6.480 3.287 1.729 1.00 . A A . 104 ALA C 1 1
7 18130 1 1 104 ALA CA C -7.813 2.870 2.349 1.00 . A A . 104 ALA CA 1 1
7 18131 1 1 104 ALA CB C -8.662 4.079 2.721 1.00 . A A . 104 ALA CB 1 1
7 18132 1 1 104 ALA H H -7.006 2.360 4.252 1.00 . A A . 104 ALA H 1 1
7 18133 1 1 104 ALA HA H -8.361 2.283 1.626 1.00 . A A . 104 ALA HA 1 1
7 18134 1 1 104 ALA HB1 H -8.234 4.969 2.288 1.00 . A A . 104 ALA HB1 1 1
7 18135 1 1 104 ALA HB2 H -8.697 4.179 3.794 1.00 . A A . 104 ALA HB2 1 1
7 18136 1 1 104 ALA HB3 H -9.666 3.942 2.342 1.00 . A A . 104 ALA HB3 1 1
7 18137 1 1 104 ALA N N -7.577 2.025 3.518 1.00 . A A . 104 ALA N 1 1
7 18138 1 1 104 ALA O O -5.505 3.522 2.438 1.00 . A A . 104 ALA O 1 1
7 18139 1 1 105 VAL C C -5.458 4.574 -1.518 1.00 . A A . 105 VAL C 1 1
7 18140 1 1 105 VAL CA C -5.197 3.675 -0.308 1.00 . A A . 105 VAL CA 1 1
7 18141 1 1 105 VAL CB C -4.475 2.391 -0.778 1.00 . A A . 105 VAL CB 1 1
7 18142 1 1 105 VAL CG1 C -3.057 2.691 -1.238 1.00 . A A . 105 VAL CG1 1 1
7 18143 1 1 105 VAL CG2 C -4.472 1.348 0.331 1.00 . A A . 105 VAL CG2 1 1
7 18144 1 1 105 VAL H H -7.230 3.104 -0.116 1.00 . A A . 105 VAL H 1 1
7 18145 1 1 105 VAL HA H -4.547 4.195 0.382 1.00 . A A . 105 VAL HA 1 1
7 18146 1 1 105 VAL HB H -5.021 1.987 -1.616 1.00 . A A . 105 VAL HB 1 1
7 18147 1 1 105 VAL HG11 H -2.776 3.679 -0.917 1.00 . A A . 105 VAL HG11 1 1
7 18148 1 1 105 VAL HG12 H -3.008 2.635 -2.315 1.00 . A A . 105 VAL HG12 1 1
7 18149 1 1 105 VAL HG13 H -2.379 1.972 -0.811 1.00 . A A . 105 VAL HG13 1 1
7 18150 1 1 105 VAL HG21 H -5.343 0.716 0.234 1.00 . A A . 105 VAL HG21 1 1
7 18151 1 1 105 VAL HG22 H -4.491 1.841 1.291 1.00 . A A . 105 VAL HG22 1 1
7 18152 1 1 105 VAL HG23 H -3.579 0.745 0.254 1.00 . A A . 105 VAL HG23 1 1
7 18153 1 1 105 VAL N N -6.431 3.334 0.401 1.00 . A A . 105 VAL N 1 1
7 18154 1 1 105 VAL O O -6.600 4.734 -1.951 1.00 . A A . 105 VAL O 1 1
7 18155 1 1 106 HIS C C -4.927 5.239 -4.462 1.00 . A A . 106 HIS C 1 1
7 18156 1 1 106 HIS CA C -4.488 6.034 -3.229 1.00 . A A . 106 HIS CA 1 1
7 18157 1 1 106 HIS CB C -3.146 6.733 -3.493 1.00 . A A . 106 HIS CB 1 1
7 18158 1 1 106 HIS CD2 C -2.764 6.494 -6.050 1.00 . A A . 106 HIS CD2 1 1
7 18159 1 1 106 HIS CE1 C -2.837 8.616 -6.589 1.00 . A A . 106 HIS CE1 1 1
7 18160 1 1 106 HIS CG C -2.969 7.195 -4.910 1.00 . A A . 106 HIS CG 1 1
7 18161 1 1 106 HIS H H -3.504 4.993 -1.667 1.00 . A A . 106 HIS H 1 1
7 18162 1 1 106 HIS HA H -5.238 6.782 -3.014 1.00 . A A . 106 HIS HA 1 1
7 18163 1 1 106 HIS HB2 H -3.068 7.598 -2.851 1.00 . A A . 106 HIS HB2 1 1
7 18164 1 1 106 HIS HB3 H -2.343 6.049 -3.263 1.00 . A A . 106 HIS HB3 1 1
7 18165 1 1 106 HIS HD2 H -2.677 5.419 -6.134 1.00 . A A . 106 HIS HD2 1 1
7 18166 1 1 106 HIS HE1 H -2.822 9.533 -7.159 1.00 . A A . 106 HIS HE1 1 1
7 18167 1 1 106 HIS HE2 H -2.728 7.170 -8.034 1.00 . A A . 106 HIS HE2 1 1
7 18168 1 1 106 HIS N N -4.388 5.155 -2.063 1.00 . A A . 106 HIS N 1 1
7 18169 1 1 106 HIS ND1 N -3.007 8.520 -5.283 1.00 . A A . 106 HIS ND1 1 1
7 18170 1 1 106 HIS NE2 N -2.687 7.398 -7.080 1.00 . A A . 106 HIS NE2 1 1
7 18171 1 1 106 HIS O O -4.763 4.022 -4.517 1.00 . A A . 106 HIS O 1 1
7 18172 1 1 107 CYS C C -4.914 4.759 -7.532 1.00 . A A . 107 CYS C 1 1
7 18173 1 1 107 CYS CA C -6.032 5.296 -6.641 1.00 . A A . 107 CYS CA 1 1
7 18174 1 1 107 CYS CB C -6.888 6.285 -7.432 1.00 . A A . 107 CYS CB 1 1
7 18175 1 1 107 CYS H H -5.649 6.900 -5.311 1.00 . A A . 107 CYS H 1 1
7 18176 1 1 107 CYS HA H -6.655 4.472 -6.337 1.00 . A A . 107 CYS HA 1 1
7 18177 1 1 107 CYS HB2 H -7.647 6.695 -6.781 1.00 . A A . 107 CYS HB2 1 1
7 18178 1 1 107 CYS HB3 H -6.259 7.087 -7.793 1.00 . A A . 107 CYS HB3 1 1
7 18179 1 1 107 CYS HG H -8.412 4.971 -8.533 1.00 . A A . 107 CYS HG 1 1
7 18180 1 1 107 CYS N N -5.522 5.935 -5.429 1.00 . A A . 107 CYS N 1 1
7 18181 1 1 107 CYS O O -4.216 5.515 -8.209 1.00 . A A . 107 CYS O 1 1
7 18182 1 1 107 CYS SG S -7.726 5.559 -8.860 1.00 . A A . 107 CYS SG 1 1
7 18183 1 1 108 VAL C C -4.156 2.685 -9.810 1.00 . A A . 108 VAL C 1 1
7 18184 1 1 108 VAL CA C -3.769 2.741 -8.330 1.00 . A A . 108 VAL CA 1 1
7 18185 1 1 108 VAL CB C -3.539 1.303 -7.828 1.00 . A A . 108 VAL CB 1 1
7 18186 1 1 108 VAL CG1 C -2.947 1.310 -6.428 1.00 . A A . 108 VAL CG1 1 1
7 18187 1 1 108 VAL CG2 C -4.836 0.507 -7.866 1.00 . A A . 108 VAL CG2 1 1
7 18188 1 1 108 VAL H H -5.374 2.900 -6.967 1.00 . A A . 108 VAL H 1 1
7 18189 1 1 108 VAL HA H -2.839 3.282 -8.233 1.00 . A A . 108 VAL HA 1 1
7 18190 1 1 108 VAL HB H -2.830 0.826 -8.488 1.00 . A A . 108 VAL HB 1 1
7 18191 1 1 108 VAL HG11 H -3.357 0.489 -5.860 1.00 . A A . 108 VAL HG11 1 1
7 18192 1 1 108 VAL HG12 H -3.188 2.242 -5.939 1.00 . A A . 108 VAL HG12 1 1
7 18193 1 1 108 VAL HG13 H -1.875 1.203 -6.491 1.00 . A A . 108 VAL HG13 1 1
7 18194 1 1 108 VAL HG21 H -5.580 1.056 -8.423 1.00 . A A . 108 VAL HG21 1 1
7 18195 1 1 108 VAL HG22 H -5.188 0.345 -6.858 1.00 . A A . 108 VAL HG22 1 1
7 18196 1 1 108 VAL HG23 H -4.660 -0.445 -8.343 1.00 . A A . 108 VAL HG23 1 1
7 18197 1 1 108 VAL N N -4.773 3.434 -7.525 1.00 . A A . 108 VAL N 1 1
7 18198 1 1 108 VAL O O -3.429 2.111 -10.620 1.00 . A A . 108 VAL O 1 1
7 18199 1 1 109 ALA C C -4.802 3.926 -12.496 1.00 . A A . 109 ALA C 1 1
7 18200 1 1 109 ALA CA C -5.778 3.230 -11.547 1.00 . A A . 109 ALA CA 1 1
7 18201 1 1 109 ALA CB C -7.153 3.873 -11.646 1.00 . A A . 109 ALA CB 1 1
7 18202 1 1 109 ALA H H -5.865 3.684 -9.480 1.00 . A A . 109 ALA H 1 1
7 18203 1 1 109 ALA HA H -5.873 2.196 -11.845 1.00 . A A . 109 ALA HA 1 1
7 18204 1 1 109 ALA HB1 H -7.081 4.919 -11.386 1.00 . A A . 109 ALA HB1 1 1
7 18205 1 1 109 ALA HB2 H -7.831 3.379 -10.966 1.00 . A A . 109 ALA HB2 1 1
7 18206 1 1 109 ALA HB3 H -7.524 3.777 -12.655 1.00 . A A . 109 ALA HB3 1 1
7 18207 1 1 109 ALA N N -5.310 3.256 -10.162 1.00 . A A . 109 ALA N 1 1
7 18208 1 1 109 ALA O O -4.943 3.840 -13.716 1.00 . A A . 109 ALA O 1 1
7 18209 1 1 110 GLY C C -1.408 4.784 -12.395 1.00 . A A . 110 GLY C 1 1
7 18210 1 1 110 GLY CA C -2.802 5.259 -12.747 1.00 . A A . 110 GLY CA 1 1
7 18211 1 1 110 GLY H H -3.720 4.616 -10.961 1.00 . A A . 110 GLY H 1 1
7 18212 1 1 110 GLY HA2 H -2.995 5.051 -13.789 1.00 . A A . 110 GLY HA2 1 1
7 18213 1 1 110 GLY HA3 H -2.863 6.324 -12.580 1.00 . A A . 110 GLY HA3 1 1
7 18214 1 1 110 GLY N N -3.797 4.591 -11.935 1.00 . A A . 110 GLY N 1 1
7 18215 1 1 110 GLY O O -1.169 3.581 -12.287 1.00 . A A . 110 GLY O 1 1
7 18216 1 1 111 LEU C C 1.232 6.101 -10.513 1.00 . A A . 111 LEU C 1 1
7 18217 1 1 111 LEU CA C 0.871 5.388 -11.810 1.00 . A A . 111 LEU CA 1 1
7 18218 1 1 111 LEU CB C 1.856 5.775 -12.919 1.00 . A A . 111 LEU CB 1 1
7 18219 1 1 111 LEU CD1 C 3.057 5.130 -15.027 1.00 . A A . 111 LEU CD1 1 1
7 18220 1 1 111 LEU CD2 C 1.691 3.427 -13.819 1.00 . A A . 111 LEU CD2 1 1
7 18221 1 1 111 LEU CG C 1.814 4.901 -14.180 1.00 . A A . 111 LEU CG 1 1
7 18222 1 1 111 LEU H H -0.753 6.666 -12.266 1.00 . A A . 111 LEU H 1 1
7 18223 1 1 111 LEU HA H 0.919 4.322 -11.646 1.00 . A A . 111 LEU HA 1 1
7 18224 1 1 111 LEU HB2 H 1.650 6.796 -13.210 1.00 . A A . 111 LEU HB2 1 1
7 18225 1 1 111 LEU HB3 H 2.855 5.731 -12.513 1.00 . A A . 111 LEU HB3 1 1
7 18226 1 1 111 LEU HD11 H 3.749 4.311 -14.882 1.00 . A A . 111 LEU HD11 1 1
7 18227 1 1 111 LEU HD12 H 3.529 6.055 -14.732 1.00 . A A . 111 LEU HD12 1 1
7 18228 1 1 111 LEU HD13 H 2.779 5.185 -16.069 1.00 . A A . 111 LEU HD13 1 1
7 18229 1 1 111 LEU HD21 H 0.761 3.261 -13.298 1.00 . A A . 111 LEU HD21 1 1
7 18230 1 1 111 LEU HD22 H 2.517 3.141 -13.186 1.00 . A A . 111 LEU HD22 1 1
7 18231 1 1 111 LEU HD23 H 1.708 2.834 -14.722 1.00 . A A . 111 LEU HD23 1 1
7 18232 1 1 111 LEU HG H 0.953 5.175 -14.772 1.00 . A A . 111 LEU HG 1 1
7 18233 1 1 111 LEU N N -0.496 5.724 -12.186 1.00 . A A . 111 LEU N 1 1
7 18234 1 1 111 LEU O O 1.065 7.315 -10.399 1.00 . A A . 111 LEU O 1 1
7 18235 1 1 112 GLY C C 2.948 5.054 -7.403 1.00 . A A . 112 GLY C 1 1
7 18236 1 1 112 GLY CA C 2.069 5.943 -8.260 1.00 . A A . 112 GLY CA 1 1
7 18237 1 1 112 GLY H H 1.818 4.380 -9.670 1.00 . A A . 112 GLY H 1 1
7 18238 1 1 112 GLY HA2 H 2.593 6.868 -8.447 1.00 . A A . 112 GLY HA2 1 1
7 18239 1 1 112 GLY HA3 H 1.162 6.162 -7.716 1.00 . A A . 112 GLY HA3 1 1
7 18240 1 1 112 GLY N N 1.714 5.345 -9.531 1.00 . A A . 112 GLY N 1 1
7 18241 1 1 112 GLY O O 3.724 4.247 -7.917 1.00 . A A . 112 GLY O 1 1
7 18242 1 1 113 ARG C C 2.747 3.672 -4.154 1.00 . A A . 113 ARG C 1 1
7 18243 1 1 113 ARG CA C 3.632 4.457 -5.140 1.00 . A A . 113 ARG CA 1 1
7 18244 1 1 113 ARG CB C 4.559 5.414 -4.384 1.00 . A A . 113 ARG CB 1 1
7 18245 1 1 113 ARG CD C 4.442 7.610 -5.667 1.00 . A A . 113 ARG CD 1 1
7 18246 1 1 113 ARG CG C 5.301 6.400 -5.290 1.00 . A A . 113 ARG CG 1 1
7 18247 1 1 113 ARG CZ C 4.344 10.047 -5.182 1.00 . A A . 113 ARG CZ 1 1
7 18248 1 1 113 ARG H H 2.208 5.895 -5.752 1.00 . A A . 113 ARG H 1 1
7 18249 1 1 113 ARG HA H 4.234 3.757 -5.700 1.00 . A A . 113 ARG HA 1 1
7 18250 1 1 113 ARG HB2 H 3.972 5.979 -3.677 1.00 . A A . 113 ARG HB2 1 1
7 18251 1 1 113 ARG HB3 H 5.294 4.834 -3.844 1.00 . A A . 113 ARG HB3 1 1
7 18252 1 1 113 ARG HD2 H 4.491 7.748 -6.738 1.00 . A A . 113 ARG HD2 1 1
7 18253 1 1 113 ARG HD3 H 3.420 7.414 -5.378 1.00 . A A . 113 ARG HD3 1 1
7 18254 1 1 113 ARG HE H 5.661 8.761 -4.395 1.00 . A A . 113 ARG HE 1 1
7 18255 1 1 113 ARG HG2 H 6.182 6.749 -4.775 1.00 . A A . 113 ARG HG2 1 1
7 18256 1 1 113 ARG HG3 H 5.594 5.885 -6.193 1.00 . A A . 113 ARG HG3 1 1
7 18257 1 1 113 ARG HH11 H 2.949 9.439 -6.515 1.00 . A A . 113 ARG HH11 1 1
7 18258 1 1 113 ARG HH12 H 2.921 11.134 -6.124 1.00 . A A . 113 ARG HH12 1 1
7 18259 1 1 113 ARG HH21 H 5.590 10.990 -3.900 1.00 . A A . 113 ARG HH21 1 1
7 18260 1 1 113 ARG HH22 H 4.396 11.998 -4.655 1.00 . A A . 113 ARG HH22 1 1
7 18261 1 1 113 ARG N N 2.835 5.224 -6.091 1.00 . A A . 113 ARG N 1 1
7 18262 1 1 113 ARG NE N 4.900 8.840 -5.008 1.00 . A A . 113 ARG NE 1 1
7 18263 1 1 113 ARG NH1 N 3.321 10.217 -6.008 1.00 . A A . 113 ARG NH1 1 1
7 18264 1 1 113 ARG NH2 N 4.817 11.097 -4.525 1.00 . A A . 113 ARG NH2 1 1
7 18265 1 1 113 ARG O O 3.187 2.690 -3.542 1.00 . A A . 113 ARG O 1 1
7 18266 1 1 114 ALA C C 0.446 1.958 -3.315 1.00 . A A . 114 ALA C 1 1
7 18267 1 1 114 ALA CA C 0.550 3.472 -3.096 1.00 . A A . 114 ALA CA 1 1
7 18268 1 1 114 ALA CB C -0.821 4.117 -3.240 1.00 . A A . 114 ALA CB 1 1
7 18269 1 1 114 ALA H H 1.209 4.898 -4.512 1.00 . A A . 114 ALA H 1 1
7 18270 1 1 114 ALA HA H 0.891 3.650 -2.087 1.00 . A A . 114 ALA HA 1 1
7 18271 1 1 114 ALA HB1 H -1.539 3.376 -3.558 1.00 . A A . 114 ALA HB1 1 1
7 18272 1 1 114 ALA HB2 H -0.770 4.908 -3.974 1.00 . A A . 114 ALA HB2 1 1
7 18273 1 1 114 ALA HB3 H -1.126 4.529 -2.289 1.00 . A A . 114 ALA HB3 1 1
7 18274 1 1 114 ALA N N 1.499 4.114 -4.003 1.00 . A A . 114 ALA N 1 1
7 18275 1 1 114 ALA O O 0.441 1.193 -2.351 1.00 . A A . 114 ALA O 1 1
7 18276 1 1 115 PRO C C 1.268 -0.789 -4.222 1.00 . A A . 115 PRO C 1 1
7 18277 1 1 115 PRO CA C 0.184 0.066 -4.875 1.00 . A A . 115 PRO CA 1 1
7 18278 1 1 115 PRO CB C 0.295 -0.010 -6.407 1.00 . A A . 115 PRO CB 1 1
7 18279 1 1 115 PRO CD C 0.260 2.311 -5.794 1.00 . A A . 115 PRO CD 1 1
7 18280 1 1 115 PRO CG C 0.706 1.354 -6.860 1.00 . A A . 115 PRO CG 1 1
7 18281 1 1 115 PRO HA H -0.785 -0.300 -4.568 1.00 . A A . 115 PRO HA 1 1
7 18282 1 1 115 PRO HB2 H 1.033 -0.750 -6.677 1.00 . A A . 115 PRO HB2 1 1
7 18283 1 1 115 PRO HB3 H -0.662 -0.289 -6.822 1.00 . A A . 115 PRO HB3 1 1
7 18284 1 1 115 PRO HD2 H 0.926 3.149 -5.740 1.00 . A A . 115 PRO HD2 1 1
7 18285 1 1 115 PRO HD3 H -0.749 2.642 -5.981 1.00 . A A . 115 PRO HD3 1 1
7 18286 1 1 115 PRO HG2 H 1.779 1.394 -6.972 1.00 . A A . 115 PRO HG2 1 1
7 18287 1 1 115 PRO HG3 H 0.222 1.589 -7.796 1.00 . A A . 115 PRO HG3 1 1
7 18288 1 1 115 PRO N N 0.325 1.495 -4.577 1.00 . A A . 115 PRO N 1 1
7 18289 1 1 115 PRO O O 0.960 -1.797 -3.581 1.00 . A A . 115 PRO O 1 1
7 18290 1 1 116 VAL C C 3.419 -1.199 -2.239 1.00 . A A . 116 VAL C 1 1
7 18291 1 1 116 VAL CA C 3.616 -1.154 -3.745 1.00 . A A . 116 VAL CA 1 1
7 18292 1 1 116 VAL CB C 5.008 -0.561 -4.042 1.00 . A A . 116 VAL CB 1 1
7 18293 1 1 116 VAL CG1 C 6.101 -1.483 -3.518 1.00 . A A . 116 VAL CG1 1 1
7 18294 1 1 116 VAL CG2 C 5.194 -0.318 -5.528 1.00 . A A . 116 VAL CG2 1 1
7 18295 1 1 116 VAL H H 2.735 0.422 -4.866 1.00 . A A . 116 VAL H 1 1
7 18296 1 1 116 VAL HA H 3.581 -2.162 -4.135 1.00 . A A . 116 VAL HA 1 1
7 18297 1 1 116 VAL HB H 5.092 0.386 -3.530 1.00 . A A . 116 VAL HB 1 1
7 18298 1 1 116 VAL HG11 H 5.661 -2.249 -2.898 1.00 . A A . 116 VAL HG11 1 1
7 18299 1 1 116 VAL HG12 H 6.808 -0.910 -2.937 1.00 . A A . 116 VAL HG12 1 1
7 18300 1 1 116 VAL HG13 H 6.613 -1.946 -4.351 1.00 . A A . 116 VAL HG13 1 1
7 18301 1 1 116 VAL HG21 H 4.848 0.674 -5.776 1.00 . A A . 116 VAL HG21 1 1
7 18302 1 1 116 VAL HG22 H 4.632 -1.051 -6.085 1.00 . A A . 116 VAL HG22 1 1
7 18303 1 1 116 VAL HG23 H 6.244 -0.406 -5.771 1.00 . A A . 116 VAL HG23 1 1
7 18304 1 1 116 VAL N N 2.532 -0.393 -4.360 1.00 . A A . 116 VAL N 1 1
7 18305 1 1 116 VAL O O 3.628 -2.230 -1.600 1.00 . A A . 116 VAL O 1 1
7 18306 1 1 117 LEU C C 1.699 -0.940 0.221 1.00 . A A . 117 LEU C 1 1
7 18307 1 1 117 LEU CA C 2.780 0.038 -0.244 1.00 . A A . 117 LEU CA 1 1
7 18308 1 1 117 LEU CB C 2.385 1.474 0.117 1.00 . A A . 117 LEU CB 1 1
7 18309 1 1 117 LEU CD1 C 3.145 3.829 0.515 1.00 . A A . 117 LEU CD1 1 1
7 18310 1 1 117 LEU CD2 C 4.831 2.059 0.008 1.00 . A A . 117 LEU CD2 1 1
7 18311 1 1 117 LEU CG C 3.413 2.548 -0.256 1.00 . A A . 117 LEU CG 1 1
7 18312 1 1 117 LEU H H 2.864 0.729 -2.250 1.00 . A A . 117 LEU H 1 1
7 18313 1 1 117 LEU HA H 3.704 -0.204 0.257 1.00 . A A . 117 LEU HA 1 1
7 18314 1 1 117 LEU HB2 H 1.457 1.704 -0.386 1.00 . A A . 117 LEU HB2 1 1
7 18315 1 1 117 LEU HB3 H 2.219 1.522 1.182 1.00 . A A . 117 LEU HB3 1 1
7 18316 1 1 117 LEU HD11 H 3.945 4.531 0.335 1.00 . A A . 117 LEU HD11 1 1
7 18317 1 1 117 LEU HD12 H 3.089 3.607 1.570 1.00 . A A . 117 LEU HD12 1 1
7 18318 1 1 117 LEU HD13 H 2.211 4.256 0.186 1.00 . A A . 117 LEU HD13 1 1
7 18319 1 1 117 LEU HD21 H 5.537 2.805 -0.328 1.00 . A A . 117 LEU HD21 1 1
7 18320 1 1 117 LEU HD22 H 5.000 1.136 -0.528 1.00 . A A . 117 LEU HD22 1 1
7 18321 1 1 117 LEU HD23 H 4.962 1.889 1.066 1.00 . A A . 117 LEU HD23 1 1
7 18322 1 1 117 LEU HG H 3.326 2.769 -1.310 1.00 . A A . 117 LEU HG 1 1
7 18323 1 1 117 LEU N N 3.012 -0.064 -1.679 1.00 . A A . 117 LEU N 1 1
7 18324 1 1 117 LEU O O 1.858 -1.615 1.240 1.00 . A A . 117 LEU O 1 1
7 18325 1 1 118 VAL C C -0.061 -3.351 -0.070 1.00 . A A . 118 VAL C 1 1
7 18326 1 1 118 VAL CA C -0.509 -1.897 -0.169 1.00 . A A . 118 VAL CA 1 1
7 18327 1 1 118 VAL CB C -1.658 -1.797 -1.187 1.00 . A A . 118 VAL CB 1 1
7 18328 1 1 118 VAL CG1 C -2.850 -2.625 -0.733 1.00 . A A . 118 VAL CG1 1 1
7 18329 1 1 118 VAL CG2 C -2.056 -0.347 -1.385 1.00 . A A . 118 VAL CG2 1 1
7 18330 1 1 118 VAL H H 0.521 -0.443 -1.318 1.00 . A A . 118 VAL H 1 1
7 18331 1 1 118 VAL HA H -0.887 -1.586 0.794 1.00 . A A . 118 VAL HA 1 1
7 18332 1 1 118 VAL HB H -1.313 -2.188 -2.133 1.00 . A A . 118 VAL HB 1 1
7 18333 1 1 118 VAL HG11 H -2.655 -3.670 -0.922 1.00 . A A . 118 VAL HG11 1 1
7 18334 1 1 118 VAL HG12 H -3.731 -2.318 -1.279 1.00 . A A . 118 VAL HG12 1 1
7 18335 1 1 118 VAL HG13 H -3.011 -2.473 0.323 1.00 . A A . 118 VAL HG13 1 1
7 18336 1 1 118 VAL HG21 H -1.510 0.066 -2.220 1.00 . A A . 118 VAL HG21 1 1
7 18337 1 1 118 VAL HG22 H -1.823 0.211 -0.489 1.00 . A A . 118 VAL HG22 1 1
7 18338 1 1 118 VAL HG23 H -3.116 -0.288 -1.582 1.00 . A A . 118 VAL HG23 1 1
7 18339 1 1 118 VAL N N 0.596 -1.008 -0.521 1.00 . A A . 118 VAL N 1 1
7 18340 1 1 118 VAL O O -0.269 -4.002 0.955 1.00 . A A . 118 VAL O 1 1
7 18341 1 1 119 ALA C C 1.895 -5.538 0.062 1.00 . A A . 119 ALA C 1 1
7 18342 1 1 119 ALA CA C 1.014 -5.245 -1.150 1.00 . A A . 119 ALA CA 1 1
7 18343 1 1 119 ALA CB C 1.772 -5.529 -2.439 1.00 . A A . 119 ALA CB 1 1
7 18344 1 1 119 ALA H H 0.685 -3.298 -1.928 1.00 . A A . 119 ALA H 1 1
7 18345 1 1 119 ALA HA H 0.148 -5.890 -1.121 1.00 . A A . 119 ALA HA 1 1
7 18346 1 1 119 ALA HB1 H 2.726 -5.981 -2.208 1.00 . A A . 119 ALA HB1 1 1
7 18347 1 1 119 ALA HB2 H 1.932 -4.605 -2.974 1.00 . A A . 119 ALA HB2 1 1
7 18348 1 1 119 ALA HB3 H 1.196 -6.205 -3.055 1.00 . A A . 119 ALA HB3 1 1
7 18349 1 1 119 ALA N N 0.548 -3.862 -1.134 1.00 . A A . 119 ALA N 1 1
7 18350 1 1 119 ALA O O 1.670 -6.503 0.800 1.00 . A A . 119 ALA O 1 1
7 18351 1 1 120 LEU C C 3.064 -4.890 2.707 1.00 . A A . 120 LEU C 1 1
7 18352 1 1 120 LEU CA C 3.814 -4.838 1.380 1.00 . A A . 120 LEU CA 1 1
7 18353 1 1 120 LEU CB C 4.825 -3.698 1.374 1.00 . A A . 120 LEU CB 1 1
7 18354 1 1 120 LEU CD1 C 5.980 -2.091 -0.148 1.00 . A A . 120 LEU CD1 1 1
7 18355 1 1 120 LEU CD2 C 6.809 -4.439 0.036 1.00 . A A . 120 LEU CD2 1 1
7 18356 1 1 120 LEU CG C 5.583 -3.538 0.058 1.00 . A A . 120 LEU CG 1 1
7 18357 1 1 120 LEU H H 3.015 -3.941 -0.358 1.00 . A A . 120 LEU H 1 1
7 18358 1 1 120 LEU HA H 4.344 -5.768 1.248 1.00 . A A . 120 LEU HA 1 1
7 18359 1 1 120 LEU HB2 H 4.301 -2.777 1.583 1.00 . A A . 120 LEU HB2 1 1
7 18360 1 1 120 LEU HB3 H 5.543 -3.874 2.158 1.00 . A A . 120 LEU HB3 1 1
7 18361 1 1 120 LEU HD11 H 6.448 -1.979 -1.113 1.00 . A A . 120 LEU HD11 1 1
7 18362 1 1 120 LEU HD12 H 6.674 -1.803 0.625 1.00 . A A . 120 LEU HD12 1 1
7 18363 1 1 120 LEU HD13 H 5.103 -1.466 -0.096 1.00 . A A . 120 LEU HD13 1 1
7 18364 1 1 120 LEU HD21 H 6.528 -5.435 0.347 1.00 . A A . 120 LEU HD21 1 1
7 18365 1 1 120 LEU HD22 H 7.555 -4.047 0.709 1.00 . A A . 120 LEU HD22 1 1
7 18366 1 1 120 LEU HD23 H 7.210 -4.475 -0.966 1.00 . A A . 120 LEU HD23 1 1
7 18367 1 1 120 LEU HG H 4.939 -3.827 -0.759 1.00 . A A . 120 LEU HG 1 1
7 18368 1 1 120 LEU N N 2.894 -4.690 0.262 1.00 . A A . 120 LEU N 1 1
7 18369 1 1 120 LEU O O 3.505 -5.539 3.652 1.00 . A A . 120 LEU O 1 1
7 18370 1 1 121 ALA C C 0.458 -5.572 4.179 1.00 . A A . 121 ALA C 1 1
7 18371 1 1 121 ALA CA C 1.123 -4.215 3.990 1.00 . A A . 121 ALA CA 1 1
7 18372 1 1 121 ALA CB C 0.080 -3.111 3.947 1.00 . A A . 121 ALA CB 1 1
7 18373 1 1 121 ALA H H 1.611 -3.715 1.988 1.00 . A A . 121 ALA H 1 1
7 18374 1 1 121 ALA HA H 1.782 -4.031 4.826 1.00 . A A . 121 ALA HA 1 1
7 18375 1 1 121 ALA HB1 H 0.451 -2.248 4.478 1.00 . A A . 121 ALA HB1 1 1
7 18376 1 1 121 ALA HB2 H -0.830 -3.456 4.413 1.00 . A A . 121 ALA HB2 1 1
7 18377 1 1 121 ALA HB3 H -0.119 -2.843 2.919 1.00 . A A . 121 ALA HB3 1 1
7 18378 1 1 121 ALA N N 1.924 -4.214 2.774 1.00 . A A . 121 ALA N 1 1
7 18379 1 1 121 ALA O O 0.391 -6.094 5.292 1.00 . A A . 121 ALA O 1 1
7 18380 1 1 122 LEU C C 0.373 -8.549 3.379 1.00 . A A . 122 LEU C 1 1
7 18381 1 1 122 LEU CA C -0.660 -7.454 3.117 1.00 . A A . 122 LEU CA 1 1
7 18382 1 1 122 LEU CB C -1.398 -7.720 1.801 1.00 . A A . 122 LEU CB 1 1
7 18383 1 1 122 LEU CD1 C -3.404 -8.463 3.134 1.00 . A A . 122 LEU CD1 1 1
7 18384 1 1 122 LEU CD2 C -3.442 -8.593 0.640 1.00 . A A . 122 LEU CD2 1 1
7 18385 1 1 122 LEU CG C -2.572 -8.705 1.883 1.00 . A A . 122 LEU CG 1 1
7 18386 1 1 122 LEU H H 0.078 -5.686 2.219 1.00 . A A . 122 LEU H 1 1
7 18387 1 1 122 LEU HA H -1.371 -7.447 3.929 1.00 . A A . 122 LEU HA 1 1
7 18388 1 1 122 LEU HB2 H -1.776 -6.777 1.431 1.00 . A A . 122 LEU HB2 1 1
7 18389 1 1 122 LEU HB3 H -0.686 -8.106 1.087 1.00 . A A . 122 LEU HB3 1 1
7 18390 1 1 122 LEU HD11 H -4.446 -8.644 2.916 1.00 . A A . 122 LEU HD11 1 1
7 18391 1 1 122 LEU HD12 H -3.277 -7.441 3.459 1.00 . A A . 122 LEU HD12 1 1
7 18392 1 1 122 LEU HD13 H -3.079 -9.132 3.918 1.00 . A A . 122 LEU HD13 1 1
7 18393 1 1 122 LEU HD21 H -2.821 -8.657 -0.241 1.00 . A A . 122 LEU HD21 1 1
7 18394 1 1 122 LEU HD22 H -3.959 -7.644 0.647 1.00 . A A . 122 LEU HD22 1 1
7 18395 1 1 122 LEU HD23 H -4.164 -9.396 0.632 1.00 . A A . 122 LEU HD23 1 1
7 18396 1 1 122 LEU HG H -2.185 -9.713 1.929 1.00 . A A . 122 LEU HG 1 1
7 18397 1 1 122 LEU N N -0.017 -6.147 3.079 1.00 . A A . 122 LEU N 1 1
7 18398 1 1 122 LEU O O 0.024 -9.682 3.712 1.00 . A A . 122 LEU O 1 1
7 18399 1 1 123 ILE C C 2.681 -9.711 4.869 1.00 . A A . 123 ILE C 1 1
7 18400 1 1 123 ILE CA C 2.743 -9.137 3.452 1.00 . A A . 123 ILE CA 1 1
7 18401 1 1 123 ILE CB C 4.108 -8.439 3.188 1.00 . A A . 123 ILE CB 1 1
7 18402 1 1 123 ILE CD1 C 5.792 -8.148 1.265 1.00 . A A . 123 ILE CD1 1 1
7 18403 1 1 123 ILE CG1 C 4.347 -8.363 1.670 1.00 . A A . 123 ILE CG1 1 1
7 18404 1 1 123 ILE CG2 C 5.276 -9.126 3.908 1.00 . A A . 123 ILE CG2 1 1
7 18405 1 1 123 ILE H H 1.862 -7.278 2.959 1.00 . A A . 123 ILE H 1 1
7 18406 1 1 123 ILE HA H 2.633 -9.943 2.747 1.00 . A A . 123 ILE HA 1 1
7 18407 1 1 123 ILE HB H 4.042 -7.437 3.571 1.00 . A A . 123 ILE HB 1 1
7 18408 1 1 123 ILE HD11 H 6.248 -9.103 1.038 1.00 . A A . 123 ILE HD11 1 1
7 18409 1 1 123 ILE HD12 H 6.327 -7.678 2.077 1.00 . A A . 123 ILE HD12 1 1
7 18410 1 1 123 ILE HD13 H 5.833 -7.515 0.392 1.00 . A A . 123 ILE HD13 1 1
7 18411 1 1 123 ILE HG12 H 4.015 -9.284 1.216 1.00 . A A . 123 ILE HG12 1 1
7 18412 1 1 123 ILE HG13 H 3.766 -7.547 1.267 1.00 . A A . 123 ILE HG13 1 1
7 18413 1 1 123 ILE HG21 H 5.991 -9.486 3.183 1.00 . A A . 123 ILE HG21 1 1
7 18414 1 1 123 ILE HG22 H 4.914 -9.956 4.489 1.00 . A A . 123 ILE HG22 1 1
7 18415 1 1 123 ILE HG23 H 5.760 -8.416 4.563 1.00 . A A . 123 ILE HG23 1 1
7 18416 1 1 123 ILE N N 1.650 -8.198 3.229 1.00 . A A . 123 ILE N 1 1
7 18417 1 1 123 ILE O O 3.082 -10.852 5.105 1.00 . A A . 123 ILE O 1 1
7 18418 1 1 124 GLU C C 0.989 -10.442 7.371 1.00 . A A . 124 GLU C 1 1
7 18419 1 1 124 GLU CA C 2.055 -9.352 7.193 1.00 . A A . 124 GLU CA 1 1
7 18420 1 1 124 GLU CB C 1.745 -8.153 8.100 1.00 . A A . 124 GLU CB 1 1
7 18421 1 1 124 GLU CD C -0.587 -8.502 9.013 1.00 . A A . 124 GLU CD 1 1
7 18422 1 1 124 GLU CG C 0.290 -7.702 8.070 1.00 . A A . 124 GLU CG 1 1
7 18423 1 1 124 GLU H H 1.865 -8.021 5.554 1.00 . A A . 124 GLU H 1 1
7 18424 1 1 124 GLU HA H 3.010 -9.763 7.485 1.00 . A A . 124 GLU HA 1 1
7 18425 1 1 124 GLU HB2 H 1.993 -8.415 9.117 1.00 . A A . 124 GLU HB2 1 1
7 18426 1 1 124 GLU HB3 H 2.362 -7.321 7.794 1.00 . A A . 124 GLU HB3 1 1
7 18427 1 1 124 GLU HG2 H 0.245 -6.662 8.359 1.00 . A A . 124 GLU HG2 1 1
7 18428 1 1 124 GLU HG3 H -0.091 -7.811 7.067 1.00 . A A . 124 GLU HG3 1 1
7 18429 1 1 124 GLU N N 2.173 -8.921 5.804 1.00 . A A . 124 GLU N 1 1
7 18430 1 1 124 GLU O O 0.944 -11.107 8.405 1.00 . A A . 124 GLU O 1 1
7 18431 1 1 124 GLU OE1 O -0.427 -8.352 10.243 1.00 . A A . 124 GLU OE1 1 1
7 18432 1 1 124 GLU OE2 O -1.433 -9.277 8.521 1.00 . A A . 124 GLU OE2 1 1
7 18433 1 1 125 SER C C -0.511 -13.009 6.150 1.00 . A A . 125 SER C 1 1
7 18434 1 1 125 SER CA C -0.972 -11.581 6.461 1.00 . A A . 125 SER CA 1 1
7 18435 1 1 125 SER CB C -2.100 -11.192 5.507 1.00 . A A . 125 SER CB 1 1
7 18436 1 1 125 SER H H 0.175 -10.026 5.586 1.00 . A A . 125 SER H 1 1
7 18437 1 1 125 SER HA H -1.354 -11.558 7.470 1.00 . A A . 125 SER HA 1 1
7 18438 1 1 125 SER HB2 H -2.973 -11.791 5.720 1.00 . A A . 125 SER HB2 1 1
7 18439 1 1 125 SER HB3 H -2.339 -10.147 5.642 1.00 . A A . 125 SER HB3 1 1
7 18440 1 1 125 SER HG H -0.821 -11.092 4.026 1.00 . A A . 125 SER HG 1 1
7 18441 1 1 125 SER N N 0.111 -10.598 6.378 1.00 . A A . 125 SER N 1 1
7 18442 1 1 125 SER O O -1.149 -13.971 6.576 1.00 . A A . 125 SER O 1 1
7 18443 1 1 125 SER OG O -1.720 -11.403 4.157 1.00 . A A . 125 SER OG 1 1
7 18444 1 1 126 GLY C C 1.790 -14.532 3.742 1.00 . A A . 126 GLY C 1 1
7 18445 1 1 126 GLY CA C 1.073 -14.486 5.078 1.00 . A A . 126 GLY CA 1 1
7 18446 1 1 126 GLY H H 1.063 -12.360 5.092 1.00 . A A . 126 GLY H 1 1
7 18447 1 1 126 GLY HA2 H 1.756 -14.810 5.850 1.00 . A A . 126 GLY HA2 1 1
7 18448 1 1 126 GLY HA3 H 0.234 -15.165 5.047 1.00 . A A . 126 GLY HA3 1 1
7 18449 1 1 126 GLY N N 0.586 -13.154 5.412 1.00 . A A . 126 GLY N 1 1
7 18450 1 1 126 GLY O O 2.974 -14.210 3.663 1.00 . A A . 126 GLY O 1 1
7 18451 1 1 127 MET C C 2.049 -13.590 0.909 1.00 . A A . 127 MET C 1 1
7 18452 1 1 127 MET CA C 1.653 -14.992 1.347 1.00 . A A . 127 MET CA 1 1
7 18453 1 1 127 MET CB C 0.666 -15.610 0.348 1.00 . A A . 127 MET CB 1 1
7 18454 1 1 127 MET CE C -2.954 -14.123 -0.932 1.00 . A A . 127 MET CE 1 1
7 18455 1 1 127 MET CG C -0.767 -15.113 0.491 1.00 . A A . 127 MET CG 1 1
7 18456 1 1 127 MET H H 0.128 -15.161 2.815 1.00 . A A . 127 MET H 1 1
7 18457 1 1 127 MET HA H 2.540 -15.606 1.400 1.00 . A A . 127 MET HA 1 1
7 18458 1 1 127 MET HB2 H 1.000 -15.384 -0.653 1.00 . A A . 127 MET HB2 1 1
7 18459 1 1 127 MET HB3 H 0.665 -16.683 0.482 1.00 . A A . 127 MET HB3 1 1
7 18460 1 1 127 MET HE1 H -2.785 -13.512 -0.055 1.00 . A A . 127 MET HE1 1 1
7 18461 1 1 127 MET HE2 H -3.952 -14.531 -0.899 1.00 . A A . 127 MET HE2 1 1
7 18462 1 1 127 MET HE3 H -2.846 -13.518 -1.820 1.00 . A A . 127 MET HE3 1 1
7 18463 1 1 127 MET HG2 H -1.220 -15.601 1.341 1.00 . A A . 127 MET HG2 1 1
7 18464 1 1 127 MET HG3 H -0.751 -14.047 0.655 1.00 . A A . 127 MET HG3 1 1
7 18465 1 1 127 MET N N 1.069 -14.925 2.688 1.00 . A A . 127 MET N 1 1
7 18466 1 1 127 MET O O 1.380 -12.966 0.095 1.00 . A A . 127 MET O 1 1
7 18467 1 1 127 MET SD S -1.764 -15.464 -0.974 1.00 . A A . 127 MET SD 1 1
7 18468 1 1 128 LYS C C 4.073 -11.475 -0.153 1.00 . A A . 128 LYS C 1 1
7 18469 1 1 128 LYS CA C 3.588 -11.735 1.271 1.00 . A A . 128 LYS CA 1 1
7 18470 1 1 128 LYS CB C 4.709 -11.414 2.258 1.00 . A A . 128 LYS CB 1 1
7 18471 1 1 128 LYS CD C 5.686 -13.005 3.947 1.00 . A A . 128 LYS CD 1 1
7 18472 1 1 128 LYS CE C 6.168 -14.440 4.090 1.00 . A A . 128 LYS CE 1 1
7 18473 1 1 128 LYS CG C 5.690 -12.556 2.494 1.00 . A A . 128 LYS CG 1 1
7 18474 1 1 128 LYS H H 3.563 -13.636 2.191 1.00 . A A . 128 LYS H 1 1
7 18475 1 1 128 LYS HA H 2.765 -11.071 1.467 1.00 . A A . 128 LYS HA 1 1
7 18476 1 1 128 LYS HB2 H 5.266 -10.572 1.884 1.00 . A A . 128 LYS HB2 1 1
7 18477 1 1 128 LYS HB3 H 4.264 -11.151 3.204 1.00 . A A . 128 LYS HB3 1 1
7 18478 1 1 128 LYS HD2 H 6.339 -12.359 4.516 1.00 . A A . 128 LYS HD2 1 1
7 18479 1 1 128 LYS HD3 H 4.680 -12.933 4.333 1.00 . A A . 128 LYS HD3 1 1
7 18480 1 1 128 LYS HE2 H 5.308 -15.088 4.177 1.00 . A A . 128 LYS HE2 1 1
7 18481 1 1 128 LYS HE3 H 6.731 -14.707 3.207 1.00 . A A . 128 LYS HE3 1 1
7 18482 1 1 128 LYS HG2 H 5.417 -13.392 1.869 1.00 . A A . 128 LYS HG2 1 1
7 18483 1 1 128 LYS HG3 H 6.684 -12.221 2.235 1.00 . A A . 128 LYS HG3 1 1
7 18484 1 1 128 LYS HZ1 H 6.444 -14.787 6.131 1.00 . A A . 128 LYS HZ1 1 1
7 18485 1 1 128 LYS HZ2 H 7.606 -13.766 5.447 1.00 . A A . 128 LYS HZ2 1 1
7 18486 1 1 128 LYS HZ3 H 7.667 -15.432 5.155 1.00 . A A . 128 LYS HZ3 1 1
7 18487 1 1 128 LYS N N 3.111 -13.091 1.516 1.00 . A A . 128 LYS N 1 1
7 18488 1 1 128 LYS NZ N 7.031 -14.618 5.289 1.00 . A A . 128 LYS NZ 1 1
7 18489 1 1 128 LYS O O 3.468 -10.691 -0.884 1.00 . A A . 128 LYS O 1 1
7 18490 1 1 129 TYR C C 4.827 -12.460 -2.942 1.00 . A A . 129 TYR C 1 1
7 18491 1 1 129 TYR CA C 5.739 -11.889 -1.862 1.00 . A A . 129 TYR CA 1 1
7 18492 1 1 129 TYR CB C 7.135 -12.517 -1.924 1.00 . A A . 129 TYR CB 1 1
7 18493 1 1 129 TYR CD1 C 7.827 -10.896 -3.739 1.00 . A A . 129 TYR CD1 1 1
7 18494 1 1 129 TYR CD2 C 8.813 -13.066 -3.731 1.00 . A A . 129 TYR CD2 1 1
7 18495 1 1 129 TYR CE1 C 8.566 -10.564 -4.860 1.00 . A A . 129 TYR CE1 1 1
7 18496 1 1 129 TYR CE2 C 9.554 -12.739 -4.850 1.00 . A A . 129 TYR CE2 1 1
7 18497 1 1 129 TYR CG C 7.937 -12.153 -3.156 1.00 . A A . 129 TYR CG 1 1
7 18498 1 1 129 TYR CZ C 9.426 -11.488 -5.411 1.00 . A A . 129 TYR CZ 1 1
7 18499 1 1 129 TYR H H 5.632 -12.695 0.089 1.00 . A A . 129 TYR H 1 1
7 18500 1 1 129 TYR HA H 5.829 -10.826 -2.015 1.00 . A A . 129 TYR HA 1 1
7 18501 1 1 129 TYR HB2 H 7.699 -12.192 -1.063 1.00 . A A . 129 TYR HB2 1 1
7 18502 1 1 129 TYR HB3 H 7.036 -13.589 -1.892 1.00 . A A . 129 TYR HB3 1 1
7 18503 1 1 129 TYR HD1 H 7.150 -10.173 -3.306 1.00 . A A . 129 TYR HD1 1 1
7 18504 1 1 129 TYR HD2 H 8.914 -14.044 -3.289 1.00 . A A . 129 TYR HD2 1 1
7 18505 1 1 129 TYR HE1 H 8.471 -9.582 -5.296 1.00 . A A . 129 TYR HE1 1 1
7 18506 1 1 129 TYR HE2 H 10.228 -13.465 -5.281 1.00 . A A . 129 TYR HE2 1 1
7 18507 1 1 129 TYR HH H 11.095 -11.132 -6.297 1.00 . A A . 129 TYR HH 1 1
7 18508 1 1 129 TYR N N 5.175 -12.099 -0.537 1.00 . A A . 129 TYR N 1 1
7 18509 1 1 129 TYR O O 4.741 -11.924 -4.049 1.00 . A A . 129 TYR O 1 1
7 18510 1 1 129 TYR OH O 10.163 -11.158 -6.525 1.00 . A A . 129 TYR OH 1 1
7 18511 1 1 130 GLU C C 1.957 -13.351 -3.742 1.00 . A A . 130 GLU C 1 1
7 18512 1 1 130 GLU CA C 3.220 -14.186 -3.540 1.00 . A A . 130 GLU CA 1 1
7 18513 1 1 130 GLU CB C 2.850 -15.584 -3.041 1.00 . A A . 130 GLU CB 1 1
7 18514 1 1 130 GLU CD C 4.360 -16.612 -1.296 1.00 . A A . 130 GLU CD 1 1
7 18515 1 1 130 GLU CG C 4.052 -16.474 -2.774 1.00 . A A . 130 GLU CG 1 1
7 18516 1 1 130 GLU H H 4.242 -13.912 -1.708 1.00 . A A . 130 GLU H 1 1
7 18517 1 1 130 GLU HA H 3.729 -14.278 -4.489 1.00 . A A . 130 GLU HA 1 1
7 18518 1 1 130 GLU HB2 H 2.289 -15.488 -2.122 1.00 . A A . 130 GLU HB2 1 1
7 18519 1 1 130 GLU HB3 H 2.229 -16.065 -3.782 1.00 . A A . 130 GLU HB3 1 1
7 18520 1 1 130 GLU HG2 H 3.853 -17.456 -3.178 1.00 . A A . 130 GLU HG2 1 1
7 18521 1 1 130 GLU HG3 H 4.914 -16.051 -3.269 1.00 . A A . 130 GLU HG3 1 1
7 18522 1 1 130 GLU N N 4.138 -13.542 -2.607 1.00 . A A . 130 GLU N 1 1
7 18523 1 1 130 GLU O O 1.571 -13.063 -4.875 1.00 . A A . 130 GLU O 1 1
7 18524 1 1 130 GLU OE1 O 4.123 -15.641 -0.547 1.00 . A A . 130 GLU OE1 1 1
7 18525 1 1 130 GLU OE2 O 4.840 -17.691 -0.887 1.00 . A A . 130 GLU OE2 1 1
7 18526 1 1 131 ASP C C 0.380 -10.782 -3.259 1.00 . A A . 131 ASP C 1 1
7 18527 1 1 131 ASP CA C 0.091 -12.170 -2.718 1.00 . A A . 131 ASP CA 1 1
7 18528 1 1 131 ASP CB C -0.570 -12.048 -1.347 1.00 . A A . 131 ASP CB 1 1
7 18529 1 1 131 ASP CG C -1.919 -11.361 -1.412 1.00 . A A . 131 ASP CG 1 1
7 18530 1 1 131 ASP H H 1.662 -13.226 -1.762 1.00 . A A . 131 ASP H 1 1
7 18531 1 1 131 ASP HA H -0.589 -12.670 -3.391 1.00 . A A . 131 ASP HA 1 1
7 18532 1 1 131 ASP HB2 H -0.709 -13.033 -0.932 1.00 . A A . 131 ASP HB2 1 1
7 18533 1 1 131 ASP HB3 H 0.072 -11.473 -0.695 1.00 . A A . 131 ASP HB3 1 1
7 18534 1 1 131 ASP N N 1.312 -12.968 -2.642 1.00 . A A . 131 ASP N 1 1
7 18535 1 1 131 ASP O O -0.393 -10.236 -4.035 1.00 . A A . 131 ASP O 1 1
7 18536 1 1 131 ASP OD1 O -2.516 -11.329 -2.508 1.00 . A A . 131 ASP OD1 1 1
7 18537 1 1 131 ASP OD2 O -2.379 -10.859 -0.366 1.00 . A A . 131 ASP OD2 1 1
7 18538 1 1 132 ALA C C 2.002 -8.828 -4.805 1.00 . A A . 132 ALA C 1 1
7 18539 1 1 132 ALA CA C 1.856 -8.874 -3.291 1.00 . A A . 132 ALA CA 1 1
7 18540 1 1 132 ALA CB C 3.135 -8.412 -2.615 1.00 . A A . 132 ALA CB 1 1
7 18541 1 1 132 ALA H H 2.077 -10.679 -2.211 1.00 . A A . 132 ALA H 1 1
7 18542 1 1 132 ALA HA H 1.061 -8.201 -3.004 1.00 . A A . 132 ALA HA 1 1
7 18543 1 1 132 ALA HB1 H 2.907 -8.036 -1.629 1.00 . A A . 132 ALA HB1 1 1
7 18544 1 1 132 ALA HB2 H 3.588 -7.627 -3.203 1.00 . A A . 132 ALA HB2 1 1
7 18545 1 1 132 ALA HB3 H 3.820 -9.242 -2.535 1.00 . A A . 132 ALA HB3 1 1
7 18546 1 1 132 ALA N N 1.493 -10.204 -2.839 1.00 . A A . 132 ALA N 1 1
7 18547 1 1 132 ALA O O 1.436 -7.961 -5.458 1.00 . A A . 132 ALA O 1 1
7 18548 1 1 133 ILE C C 1.723 -10.308 -7.537 1.00 . A A . 133 ILE C 1 1
7 18549 1 1 133 ILE CA C 2.967 -9.801 -6.803 1.00 . A A . 133 ILE CA 1 1
7 18550 1 1 133 ILE CB C 4.177 -10.685 -7.174 1.00 . A A . 133 ILE CB 1 1
7 18551 1 1 133 ILE CD1 C 5.885 -8.828 -6.836 1.00 . A A . 133 ILE CD1 1 1
7 18552 1 1 133 ILE CG1 C 5.426 -10.211 -6.428 1.00 . A A . 133 ILE CG1 1 1
7 18553 1 1 133 ILE CG2 C 4.414 -10.663 -8.678 1.00 . A A . 133 ILE CG2 1 1
7 18554 1 1 133 ILE H H 3.196 -10.437 -4.793 1.00 . A A . 133 ILE H 1 1
7 18555 1 1 133 ILE HA H 3.174 -8.794 -7.132 1.00 . A A . 133 ILE HA 1 1
7 18556 1 1 133 ILE HB H 3.958 -11.701 -6.884 1.00 . A A . 133 ILE HB 1 1
7 18557 1 1 133 ILE HD11 H 5.283 -8.086 -6.334 1.00 . A A . 133 ILE HD11 1 1
7 18558 1 1 133 ILE HD12 H 5.782 -8.715 -7.905 1.00 . A A . 133 ILE HD12 1 1
7 18559 1 1 133 ILE HD13 H 6.922 -8.697 -6.559 1.00 . A A . 133 ILE HD13 1 1
7 18560 1 1 133 ILE HG12 H 5.218 -10.191 -5.369 1.00 . A A . 133 ILE HG12 1 1
7 18561 1 1 133 ILE HG13 H 6.234 -10.900 -6.619 1.00 . A A . 133 ILE HG13 1 1
7 18562 1 1 133 ILE HG21 H 5.475 -10.702 -8.876 1.00 . A A . 133 ILE HG21 1 1
7 18563 1 1 133 ILE HG22 H 4.003 -9.755 -9.094 1.00 . A A . 133 ILE HG22 1 1
7 18564 1 1 133 ILE HG23 H 3.932 -11.518 -9.131 1.00 . A A . 133 ILE HG23 1 1
7 18565 1 1 133 ILE N N 2.762 -9.763 -5.361 1.00 . A A . 133 ILE N 1 1
7 18566 1 1 133 ILE O O 1.412 -9.846 -8.634 1.00 . A A . 133 ILE O 1 1
7 18567 1 1 134 GLN C C -1.373 -10.885 -7.497 1.00 . A A . 134 GLN C 1 1
7 18568 1 1 134 GLN CA C -0.176 -11.837 -7.556 1.00 . A A . 134 GLN CA 1 1
7 18569 1 1 134 GLN CB C -0.537 -13.159 -6.875 1.00 . A A . 134 GLN CB 1 1
7 18570 1 1 134 GLN CD C -1.035 -15.413 -7.903 1.00 . A A . 134 GLN CD 1 1
7 18571 1 1 134 GLN CG C -1.527 -13.999 -7.665 1.00 . A A . 134 GLN CG 1 1
7 18572 1 1 134 GLN H H 1.319 -11.604 -6.066 1.00 . A A . 134 GLN H 1 1
7 18573 1 1 134 GLN HA H 0.056 -12.035 -8.591 1.00 . A A . 134 GLN HA 1 1
7 18574 1 1 134 GLN HB2 H 0.366 -13.736 -6.737 1.00 . A A . 134 GLN HB2 1 1
7 18575 1 1 134 GLN HB3 H -0.968 -12.946 -5.908 1.00 . A A . 134 GLN HB3 1 1
7 18576 1 1 134 GLN HE21 H -1.848 -16.011 -6.191 1.00 . A A . 134 GLN HE21 1 1
7 18577 1 1 134 GLN HE22 H -1.027 -17.231 -7.098 1.00 . A A . 134 GLN HE22 1 1
7 18578 1 1 134 GLN HG2 H -2.456 -14.046 -7.118 1.00 . A A . 134 GLN HG2 1 1
7 18579 1 1 134 GLN HG3 H -1.697 -13.527 -8.622 1.00 . A A . 134 GLN HG3 1 1
7 18580 1 1 134 GLN N N 1.020 -11.265 -6.936 1.00 . A A . 134 GLN N 1 1
7 18581 1 1 134 GLN NE2 N -1.334 -16.309 -6.969 1.00 . A A . 134 GLN NE2 1 1
7 18582 1 1 134 GLN O O -2.038 -10.652 -8.509 1.00 . A A . 134 GLN O 1 1
7 18583 1 1 134 GLN OE1 O -0.393 -15.698 -8.914 1.00 . A A . 134 GLN OE1 1 1
7 18584 1 1 135 PHE C C -2.510 -8.099 -6.834 1.00 . A A . 135 PHE C 1 1
7 18585 1 1 135 PHE CA C -2.781 -9.431 -6.144 1.00 . A A . 135 PHE CA 1 1
7 18586 1 1 135 PHE CB C -3.078 -9.213 -4.650 1.00 . A A . 135 PHE CB 1 1
7 18587 1 1 135 PHE CD1 C -5.215 -10.539 -4.935 1.00 . A A . 135 PHE CD1 1 1
7 18588 1 1 135 PHE CD2 C -5.008 -9.093 -3.049 1.00 . A A . 135 PHE CD2 1 1
7 18589 1 1 135 PHE CE1 C -6.480 -10.907 -4.514 1.00 . A A . 135 PHE CE1 1 1
7 18590 1 1 135 PHE CE2 C -6.271 -9.458 -2.627 1.00 . A A . 135 PHE CE2 1 1
7 18591 1 1 135 PHE CG C -4.462 -9.624 -4.207 1.00 . A A . 135 PHE CG 1 1
7 18592 1 1 135 PHE CZ C -7.008 -10.364 -3.360 1.00 . A A . 135 PHE CZ 1 1
7 18593 1 1 135 PHE H H -1.094 -10.566 -5.543 1.00 . A A . 135 PHE H 1 1
7 18594 1 1 135 PHE HA H -3.638 -9.884 -6.612 1.00 . A A . 135 PHE HA 1 1
7 18595 1 1 135 PHE HB2 H -2.375 -9.782 -4.069 1.00 . A A . 135 PHE HB2 1 1
7 18596 1 1 135 PHE HB3 H -2.956 -8.164 -4.419 1.00 . A A . 135 PHE HB3 1 1
7 18597 1 1 135 PHE HD1 H -4.807 -10.967 -5.835 1.00 . A A . 135 PHE HD1 1 1
7 18598 1 1 135 PHE HD2 H -4.438 -8.381 -2.473 1.00 . A A . 135 PHE HD2 1 1
7 18599 1 1 135 PHE HE1 H -7.053 -11.618 -5.088 1.00 . A A . 135 PHE HE1 1 1
7 18600 1 1 135 PHE HE2 H -6.678 -9.038 -1.721 1.00 . A A . 135 PHE HE2 1 1
7 18601 1 1 135 PHE HZ H -7.996 -10.646 -3.032 1.00 . A A . 135 PHE HZ 1 1
7 18602 1 1 135 PHE N N -1.652 -10.343 -6.315 1.00 . A A . 135 PHE N 1 1
7 18603 1 1 135 PHE O O -3.415 -7.495 -7.408 1.00 . A A . 135 PHE O 1 1
7 18604 1 1 136 ILE C C -0.827 -6.546 -8.937 1.00 . A A . 136 ILE C 1 1
7 18605 1 1 136 ILE CA C -0.888 -6.391 -7.419 1.00 . A A . 136 ILE CA 1 1
7 18606 1 1 136 ILE CB C 0.461 -5.857 -6.886 1.00 . A A . 136 ILE CB 1 1
7 18607 1 1 136 ILE CD1 C 1.217 -3.685 -5.804 1.00 . A A . 136 ILE CD1 1 1
7 18608 1 1 136 ILE CG1 C 0.495 -4.332 -6.965 1.00 . A A . 136 ILE CG1 1 1
7 18609 1 1 136 ILE CG2 C 1.637 -6.460 -7.647 1.00 . A A . 136 ILE CG2 1 1
7 18610 1 1 136 ILE H H -0.577 -8.173 -6.319 1.00 . A A . 136 ILE H 1 1
7 18611 1 1 136 ILE HA H -1.654 -5.666 -7.179 1.00 . A A . 136 ILE HA 1 1
7 18612 1 1 136 ILE HB H 0.546 -6.149 -5.851 1.00 . A A . 136 ILE HB 1 1
7 18613 1 1 136 ILE HD11 H 1.121 -2.612 -5.874 1.00 . A A . 136 ILE HD11 1 1
7 18614 1 1 136 ILE HD12 H 2.261 -3.957 -5.833 1.00 . A A . 136 ILE HD12 1 1
7 18615 1 1 136 ILE HD13 H 0.782 -4.026 -4.875 1.00 . A A . 136 ILE HD13 1 1
7 18616 1 1 136 ILE HG12 H 0.996 -4.035 -7.875 1.00 . A A . 136 ILE HG12 1 1
7 18617 1 1 136 ILE HG13 H -0.518 -3.957 -6.978 1.00 . A A . 136 ILE HG13 1 1
7 18618 1 1 136 ILE HG21 H 1.639 -6.087 -8.660 1.00 . A A . 136 ILE HG21 1 1
7 18619 1 1 136 ILE HG22 H 1.543 -7.536 -7.659 1.00 . A A . 136 ILE HG22 1 1
7 18620 1 1 136 ILE HG23 H 2.560 -6.185 -7.158 1.00 . A A . 136 ILE HG23 1 1
7 18621 1 1 136 ILE N N -1.261 -7.648 -6.785 1.00 . A A . 136 ILE N 1 1
7 18622 1 1 136 ILE O O -1.050 -5.588 -9.675 1.00 . A A . 136 ILE O 1 1
7 18623 1 1 137 ARG C C -1.841 -7.939 -11.461 1.00 . A A . 137 ARG C 1 1
7 18624 1 1 137 ARG CA C -0.456 -8.031 -10.829 1.00 . A A . 137 ARG CA 1 1
7 18625 1 1 137 ARG CB C 0.150 -9.415 -11.083 1.00 . A A . 137 ARG CB 1 1
7 18626 1 1 137 ARG CD C -0.279 -11.266 -12.732 1.00 . A A . 137 ARG CD 1 1
7 18627 1 1 137 ARG CG C 0.165 -9.823 -12.549 1.00 . A A . 137 ARG CG 1 1
7 18628 1 1 137 ARG CZ C 0.667 -13.532 -12.523 1.00 . A A . 137 ARG CZ 1 1
7 18629 1 1 137 ARG H H -0.366 -8.489 -8.763 1.00 . A A . 137 ARG H 1 1
7 18630 1 1 137 ARG HA H 0.180 -7.281 -11.276 1.00 . A A . 137 ARG HA 1 1
7 18631 1 1 137 ARG HB2 H 1.169 -9.418 -10.725 1.00 . A A . 137 ARG HB2 1 1
7 18632 1 1 137 ARG HB3 H -0.418 -10.150 -10.531 1.00 . A A . 137 ARG HB3 1 1
7 18633 1 1 137 ARG HD2 H -1.127 -11.452 -12.091 1.00 . A A . 137 ARG HD2 1 1
7 18634 1 1 137 ARG HD3 H -0.568 -11.411 -13.762 1.00 . A A . 137 ARG HD3 1 1
7 18635 1 1 137 ARG HE H 1.628 -11.843 -12.065 1.00 . A A . 137 ARG HE 1 1
7 18636 1 1 137 ARG HG2 H -0.504 -9.179 -13.100 1.00 . A A . 137 ARG HG2 1 1
7 18637 1 1 137 ARG HG3 H 1.169 -9.713 -12.933 1.00 . A A . 137 ARG HG3 1 1
7 18638 1 1 137 ARG HH11 H -1.232 -13.478 -13.218 1.00 . A A . 137 ARG HH11 1 1
7 18639 1 1 137 ARG HH12 H -0.543 -15.059 -13.061 1.00 . A A . 137 ARG HH12 1 1
7 18640 1 1 137 ARG HH21 H 2.536 -13.923 -11.859 1.00 . A A . 137 ARG HH21 1 1
7 18641 1 1 137 ARG HH22 H 1.595 -15.312 -12.290 1.00 . A A . 137 ARG HH22 1 1
7 18642 1 1 137 ARG N N -0.531 -7.759 -9.399 1.00 . A A . 137 ARG N 1 1
7 18643 1 1 137 ARG NE N 0.784 -12.211 -12.399 1.00 . A A . 137 ARG NE 1 1
7 18644 1 1 137 ARG NH1 N -0.463 -14.066 -12.971 1.00 . A A . 137 ARG NH1 1 1
7 18645 1 1 137 ARG NH2 N 1.683 -14.321 -12.197 1.00 . A A . 137 ARG NH2 1 1
7 18646 1 1 137 ARG O O -2.023 -7.287 -12.489 1.00 . A A . 137 ARG O 1 1
7 18647 1 1 138 GLN C C -4.718 -7.139 -11.383 1.00 . A A . 138 GLN C 1 1
7 18648 1 1 138 GLN CA C -4.190 -8.569 -11.333 1.00 . A A . 138 GLN CA 1 1
7 18649 1 1 138 GLN CB C -5.090 -9.435 -10.448 1.00 . A A . 138 GLN CB 1 1
7 18650 1 1 138 GLN CD C -6.521 -10.531 -12.218 1.00 . A A . 138 GLN CD 1 1
7 18651 1 1 138 GLN CG C -5.515 -10.739 -11.103 1.00 . A A . 138 GLN CG 1 1
7 18652 1 1 138 GLN H H -2.614 -9.088 -10.013 1.00 . A A . 138 GLN H 1 1
7 18653 1 1 138 GLN HA H -4.184 -8.975 -12.334 1.00 . A A . 138 GLN HA 1 1
7 18654 1 1 138 GLN HB2 H -4.560 -9.671 -9.538 1.00 . A A . 138 GLN HB2 1 1
7 18655 1 1 138 GLN HB3 H -5.981 -8.875 -10.200 1.00 . A A . 138 GLN HB3 1 1
7 18656 1 1 138 GLN HE21 H -5.667 -11.968 -13.293 1.00 . A A . 138 GLN HE21 1 1
7 18657 1 1 138 GLN HE22 H -7.030 -11.197 -14.020 1.00 . A A . 138 GLN HE22 1 1
7 18658 1 1 138 GLN HG2 H -4.641 -11.221 -11.514 1.00 . A A . 138 GLN HG2 1 1
7 18659 1 1 138 GLN HG3 H -5.958 -11.377 -10.352 1.00 . A A . 138 GLN HG3 1 1
7 18660 1 1 138 GLN N N -2.819 -8.589 -10.833 1.00 . A A . 138 GLN N 1 1
7 18661 1 1 138 GLN NE2 N -6.393 -11.311 -13.285 1.00 . A A . 138 GLN NE2 1 1
7 18662 1 1 138 GLN O O -5.324 -6.721 -12.369 1.00 . A A . 138 GLN O 1 1
7 18663 1 1 138 GLN OE1 O -7.404 -9.678 -12.121 1.00 . A A . 138 GLN OE1 1 1
7 18664 1 1 139 LYS C C -3.885 -4.085 -10.890 1.00 . A A . 139 LYS C 1 1
7 18665 1 1 139 LYS CA C -4.904 -5.002 -10.223 1.00 . A A . 139 LYS CA 1 1
7 18666 1 1 139 LYS CB C -5.093 -4.600 -8.760 1.00 . A A . 139 LYS CB 1 1
7 18667 1 1 139 LYS CD C -7.455 -3.764 -8.893 1.00 . A A . 139 LYS CD 1 1
7 18668 1 1 139 LYS CE C -7.129 -2.348 -8.444 1.00 . A A . 139 LYS CE 1 1
7 18669 1 1 139 LYS CG C -6.516 -4.777 -8.261 1.00 . A A . 139 LYS CG 1 1
7 18670 1 1 139 LYS H H -3.974 -6.784 -9.564 1.00 . A A . 139 LYS H 1 1
7 18671 1 1 139 LYS HA H -5.847 -4.912 -10.739 1.00 . A A . 139 LYS HA 1 1
7 18672 1 1 139 LYS HB2 H -4.440 -5.202 -8.145 1.00 . A A . 139 LYS HB2 1 1
7 18673 1 1 139 LYS HB3 H -4.822 -3.561 -8.646 1.00 . A A . 139 LYS HB3 1 1
7 18674 1 1 139 LYS HD2 H -7.360 -3.820 -9.967 1.00 . A A . 139 LYS HD2 1 1
7 18675 1 1 139 LYS HD3 H -8.468 -4.000 -8.606 1.00 . A A . 139 LYS HD3 1 1
7 18676 1 1 139 LYS HE2 H -6.246 -2.013 -8.968 1.00 . A A . 139 LYS HE2 1 1
7 18677 1 1 139 LYS HE3 H -7.960 -1.704 -8.694 1.00 . A A . 139 LYS HE3 1 1
7 18678 1 1 139 LYS HG2 H -6.854 -5.772 -8.512 1.00 . A A . 139 LYS HG2 1 1
7 18679 1 1 139 LYS HG3 H -6.531 -4.650 -7.189 1.00 . A A . 139 LYS HG3 1 1
7 18680 1 1 139 LYS HZ1 H -5.866 -2.407 -6.780 1.00 . A A . 139 LYS HZ1 1 1
7 18681 1 1 139 LYS HZ2 H -7.418 -3.011 -6.483 1.00 . A A . 139 LYS HZ2 1 1
7 18682 1 1 139 LYS HZ3 H -7.171 -1.343 -6.613 1.00 . A A . 139 LYS HZ3 1 1
7 18683 1 1 139 LYS N N -4.470 -6.392 -10.313 1.00 . A A . 139 LYS N 1 1
7 18684 1 1 139 LYS NZ N -6.879 -2.272 -6.978 1.00 . A A . 139 LYS NZ 1 1
7 18685 1 1 139 LYS O O -2.699 -4.406 -10.943 1.00 . A A . 139 LYS O 1 1
7 18686 1 1 140 ARG C C -2.572 -1.289 -11.042 1.00 . A A . 140 ARG C 1 1
7 18687 1 1 140 ARG CA C -3.438 -2.016 -12.065 1.00 . A A . 140 ARG CA 1 1
7 18688 1 1 140 ARG CB C -4.231 -1.002 -12.891 1.00 . A A . 140 ARG CB 1 1
7 18689 1 1 140 ARG CD C -2.378 0.308 -13.977 1.00 . A A . 140 ARG CD 1 1
7 18690 1 1 140 ARG CG C -3.558 -0.626 -14.201 1.00 . A A . 140 ARG CG 1 1
7 18691 1 1 140 ARG CZ C -2.905 1.970 -15.718 1.00 . A A . 140 ARG CZ 1 1
7 18692 1 1 140 ARG H H -5.297 -2.738 -11.343 1.00 . A A . 140 ARG H 1 1
7 18693 1 1 140 ARG HA H -2.798 -2.584 -12.724 1.00 . A A . 140 ARG HA 1 1
7 18694 1 1 140 ARG HB2 H -5.201 -1.419 -13.117 1.00 . A A . 140 ARG HB2 1 1
7 18695 1 1 140 ARG HB3 H -4.362 -0.103 -12.307 1.00 . A A . 140 ARG HB3 1 1
7 18696 1 1 140 ARG HD2 H -2.156 0.342 -12.920 1.00 . A A . 140 ARG HD2 1 1
7 18697 1 1 140 ARG HD3 H -1.523 -0.079 -14.510 1.00 . A A . 140 ARG HD3 1 1
7 18698 1 1 140 ARG HE H -2.664 2.382 -13.778 1.00 . A A . 140 ARG HE 1 1
7 18699 1 1 140 ARG HG2 H -3.205 -1.525 -14.683 1.00 . A A . 140 ARG HG2 1 1
7 18700 1 1 140 ARG HG3 H -4.280 -0.133 -14.836 1.00 . A A . 140 ARG HG3 1 1
7 18701 1 1 140 ARG HH11 H -2.683 0.081 -16.406 1.00 . A A . 140 ARG HH11 1 1
7 18702 1 1 140 ARG HH12 H -3.074 1.266 -17.605 1.00 . A A . 140 ARG HH12 1 1
7 18703 1 1 140 ARG HH21 H -3.183 3.939 -15.360 1.00 . A A . 140 ARG HH21 1 1
7 18704 1 1 140 ARG HH22 H -3.355 3.454 -17.014 1.00 . A A . 140 ARG HH22 1 1
7 18705 1 1 140 ARG N N -4.341 -2.949 -11.404 1.00 . A A . 140 ARG N 1 1
7 18706 1 1 140 ARG NE N -2.656 1.663 -14.446 1.00 . A A . 140 ARG NE 1 1
7 18707 1 1 140 ARG NH1 N -2.886 1.027 -16.653 1.00 . A A . 140 ARG NH1 1 1
7 18708 1 1 140 ARG NH2 N -3.169 3.224 -16.058 1.00 . A A . 140 ARG NH2 1 1
7 18709 1 1 140 ARG O O -3.073 -0.543 -10.202 1.00 . A A . 140 ARG O 1 1
7 18710 1 1 141 ARG C C 0.626 0.047 -10.979 1.00 . A A . 141 ARG C 1 1
7 18711 1 1 141 ARG CA C -0.308 -0.891 -10.220 1.00 . A A . 141 ARG CA 1 1
7 18712 1 1 141 ARG CB C 0.497 -1.964 -9.475 1.00 . A A . 141 ARG CB 1 1
7 18713 1 1 141 ARG CD C 1.073 -3.428 -11.440 1.00 . A A . 141 ARG CD 1 1
7 18714 1 1 141 ARG CG C 1.617 -2.587 -10.296 1.00 . A A . 141 ARG CG 1 1
7 18715 1 1 141 ARG CZ C 1.969 -5.075 -13.040 1.00 . A A . 141 ARG CZ 1 1
7 18716 1 1 141 ARG H H -0.936 -2.120 -11.824 1.00 . A A . 141 ARG H 1 1
7 18717 1 1 141 ARG HA H -0.867 -0.313 -9.502 1.00 . A A . 141 ARG HA 1 1
7 18718 1 1 141 ARG HB2 H 0.935 -1.519 -8.594 1.00 . A A . 141 ARG HB2 1 1
7 18719 1 1 141 ARG HB3 H -0.175 -2.752 -9.170 1.00 . A A . 141 ARG HB3 1 1
7 18720 1 1 141 ARG HD2 H 0.157 -3.900 -11.118 1.00 . A A . 141 ARG HD2 1 1
7 18721 1 1 141 ARG HD3 H 0.869 -2.780 -12.280 1.00 . A A . 141 ARG HD3 1 1
7 18722 1 1 141 ARG HE H 2.723 -4.714 -11.227 1.00 . A A . 141 ARG HE 1 1
7 18723 1 1 141 ARG HG2 H 2.230 -1.798 -10.704 1.00 . A A . 141 ARG HG2 1 1
7 18724 1 1 141 ARG HG3 H 2.217 -3.213 -9.652 1.00 . A A . 141 ARG HG3 1 1
7 18725 1 1 141 ARG HH11 H 0.346 -4.063 -13.699 1.00 . A A . 141 ARG HH11 1 1
7 18726 1 1 141 ARG HH12 H 0.997 -5.225 -14.806 1.00 . A A . 141 ARG HH12 1 1
7 18727 1 1 141 ARG HH21 H 3.578 -6.244 -12.684 1.00 . A A . 141 ARG HH21 1 1
7 18728 1 1 141 ARG HH22 H 2.830 -6.464 -14.229 1.00 . A A . 141 ARG HH22 1 1
7 18729 1 1 141 ARG N N -1.266 -1.516 -11.127 1.00 . A A . 141 ARG N 1 1
7 18730 1 1 141 ARG NE N 2.018 -4.463 -11.859 1.00 . A A . 141 ARG NE 1 1
7 18731 1 1 141 ARG NH1 N 1.026 -4.762 -13.921 1.00 . A A . 141 ARG NH1 1 1
7 18732 1 1 141 ARG NH2 N 2.866 -6.004 -13.342 1.00 . A A . 141 ARG NH2 1 1
7 18733 1 1 141 ARG O O 0.741 -0.035 -12.202 1.00 . A A . 141 ARG O 1 1
7 18734 1 1 142 GLY C C 3.268 1.097 -11.713 1.00 . A A . 142 GLY C 1 1
7 18735 1 1 142 GLY CA C 2.242 1.843 -10.883 1.00 . A A . 142 GLY CA 1 1
7 18736 1 1 142 GLY H H 1.197 0.938 -9.276 1.00 . A A . 142 GLY H 1 1
7 18737 1 1 142 GLY HA2 H 1.692 2.517 -11.520 1.00 . A A . 142 GLY HA2 1 1
7 18738 1 1 142 GLY HA3 H 2.753 2.412 -10.121 1.00 . A A . 142 GLY HA3 1 1
7 18739 1 1 142 GLY N N 1.311 0.926 -10.248 1.00 . A A . 142 GLY N 1 1
7 18740 1 1 142 GLY O O 3.196 -0.127 -11.825 1.00 . A A . 142 GLY O 1 1
7 18741 1 1 143 ALA C C 6.285 0.478 -12.226 1.00 . A A . 143 ALA C 1 1
7 18742 1 1 143 ALA CA C 5.233 1.139 -13.110 1.00 . A A . 143 ALA CA 1 1
7 18743 1 1 143 ALA CB C 5.888 2.130 -14.061 1.00 . A A . 143 ALA CB 1 1
7 18744 1 1 143 ALA H H 4.251 2.782 -12.190 1.00 . A A . 143 ALA H 1 1
7 18745 1 1 143 ALA HA H 4.739 0.382 -13.699 1.00 . A A . 143 ALA HA 1 1
7 18746 1 1 143 ALA HB1 H 6.200 3.006 -13.510 1.00 . A A . 143 ALA HB1 1 1
7 18747 1 1 143 ALA HB2 H 5.180 2.418 -14.824 1.00 . A A . 143 ALA HB2 1 1
7 18748 1 1 143 ALA HB3 H 6.748 1.670 -14.524 1.00 . A A . 143 ALA HB3 1 1
7 18749 1 1 143 ALA N N 4.225 1.808 -12.300 1.00 . A A . 143 ALA N 1 1
7 18750 1 1 143 ALA O O 7.222 1.126 -11.759 1.00 . A A . 143 ALA O 1 1
7 18751 1 1 144 ILE C C 8.198 -2.149 -12.068 1.00 . A A . 144 ILE C 1 1
7 18752 1 1 144 ILE CA C 7.061 -1.602 -11.212 1.00 . A A . 144 ILE CA 1 1
7 18753 1 1 144 ILE CB C 6.346 -2.769 -10.506 1.00 . A A . 144 ILE CB 1 1
7 18754 1 1 144 ILE CD1 C 6.071 -5.098 -11.500 1.00 . A A . 144 ILE CD1 1 1
7 18755 1 1 144 ILE CG1 C 5.625 -3.653 -11.529 1.00 . A A . 144 ILE CG1 1 1
7 18756 1 1 144 ILE CG2 C 5.365 -2.233 -9.475 1.00 . A A . 144 ILE CG2 1 1
7 18757 1 1 144 ILE H H 5.365 -1.283 -12.433 1.00 . A A . 144 ILE H 1 1
7 18758 1 1 144 ILE HA H 7.473 -0.949 -10.457 1.00 . A A . 144 ILE HA 1 1
7 18759 1 1 144 ILE HB H 7.088 -3.359 -9.989 1.00 . A A . 144 ILE HB 1 1
7 18760 1 1 144 ILE HD11 H 6.822 -5.258 -12.261 1.00 . A A . 144 ILE HD11 1 1
7 18761 1 1 144 ILE HD12 H 5.225 -5.741 -11.689 1.00 . A A . 144 ILE HD12 1 1
7 18762 1 1 144 ILE HD13 H 6.488 -5.327 -10.530 1.00 . A A . 144 ILE HD13 1 1
7 18763 1 1 144 ILE HG12 H 4.563 -3.632 -11.328 1.00 . A A . 144 ILE HG12 1 1
7 18764 1 1 144 ILE HG13 H 5.805 -3.269 -12.521 1.00 . A A . 144 ILE HG13 1 1
7 18765 1 1 144 ILE HG21 H 5.910 -1.839 -8.630 1.00 . A A . 144 ILE HG21 1 1
7 18766 1 1 144 ILE HG22 H 4.717 -3.032 -9.144 1.00 . A A . 144 ILE HG22 1 1
7 18767 1 1 144 ILE HG23 H 4.770 -1.448 -9.918 1.00 . A A . 144 ILE HG23 1 1
7 18768 1 1 144 ILE N N 6.127 -0.826 -12.019 1.00 . A A . 144 ILE N 1 1
7 18769 1 1 144 ILE O O 7.982 -3.045 -12.883 1.00 . A A . 144 ILE O 1 1
7 18770 1 1 145 ASN C C 11.574 -2.836 -11.835 1.00 . A A . 145 ASN C 1 1
7 18771 1 1 145 ASN CA C 10.535 -2.106 -12.686 1.00 . A A . 145 ASN CA 1 1
7 18772 1 1 145 ASN CB C 11.197 -0.938 -13.420 1.00 . A A . 145 ASN CB 1 1
7 18773 1 1 145 ASN CG C 10.657 -0.759 -14.826 1.00 . A A . 145 ASN CG 1 1
7 18774 1 1 145 ASN H H 9.543 -0.911 -11.236 1.00 . A A . 145 ASN H 1 1
7 18775 1 1 145 ASN HA H 10.148 -2.797 -13.420 1.00 . A A . 145 ASN HA 1 1
7 18776 1 1 145 ASN HB2 H 11.019 -0.028 -12.868 1.00 . A A . 145 ASN HB2 1 1
7 18777 1 1 145 ASN HB3 H 12.260 -1.116 -13.481 1.00 . A A . 145 ASN HB3 1 1
7 18778 1 1 145 ASN HD21 H 8.900 -0.172 -14.104 1.00 . A A . 145 ASN HD21 1 1
7 18779 1 1 145 ASN HD22 H 9.028 -0.215 -15.826 1.00 . A A . 145 ASN HD22 1 1
7 18780 1 1 145 ASN N N 9.408 -1.624 -11.895 1.00 . A A . 145 ASN N 1 1
7 18781 1 1 145 ASN ND2 N 9.402 -0.340 -14.930 1.00 . A A . 145 ASN ND2 1 1
7 18782 1 1 145 ASN O O 11.654 -4.064 -11.859 1.00 . A A . 145 ASN O 1 1
7 18783 1 1 145 ASN OD1 O 11.362 -0.995 -15.807 1.00 . A A . 145 ASN OD1 1 1
7 18784 1 1 146 SER C C 13.037 -2.763 -8.789 1.00 . A A . 146 SER C 1 1
7 18785 1 1 146 SER CA C 13.427 -2.660 -10.264 1.00 . A A . 146 SER CA 1 1
7 18786 1 1 146 SER CB C 14.713 -1.844 -10.396 1.00 . A A . 146 SER CB 1 1
7 18787 1 1 146 SER H H 12.281 -1.101 -11.131 1.00 . A A . 146 SER H 1 1
7 18788 1 1 146 SER HA H 13.618 -3.655 -10.635 1.00 . A A . 146 SER HA 1 1
7 18789 1 1 146 SER HB2 H 15.372 -2.077 -9.573 1.00 . A A . 146 SER HB2 1 1
7 18790 1 1 146 SER HB3 H 15.201 -2.093 -11.328 1.00 . A A . 146 SER HB3 1 1
7 18791 1 1 146 SER HG H 14.173 -0.171 -11.259 1.00 . A A . 146 SER HG 1 1
7 18792 1 1 146 SER N N 12.381 -2.076 -11.100 1.00 . A A . 146 SER N 1 1
7 18793 1 1 146 SER O O 13.035 -3.848 -8.208 1.00 . A A . 146 SER O 1 1
7 18794 1 1 146 SER OG O 14.440 -0.454 -10.381 1.00 . A A . 146 SER OG 1 1
7 18795 1 1 147 LYS C C 11.369 -2.527 -6.315 1.00 . A A . 147 LYS C 1 1
7 18796 1 1 147 LYS CA C 12.437 -1.533 -6.760 1.00 . A A . 147 LYS CA 1 1
7 18797 1 1 147 LYS CB C 11.990 -0.113 -6.395 1.00 . A A . 147 LYS CB 1 1
7 18798 1 1 147 LYS CD C 11.287 0.208 -3.992 1.00 . A A . 147 LYS CD 1 1
7 18799 1 1 147 LYS CE C 11.627 0.901 -2.677 1.00 . A A . 147 LYS CE 1 1
7 18800 1 1 147 LYS CG C 12.424 0.326 -5.001 1.00 . A A . 147 LYS CG 1 1
7 18801 1 1 147 LYS H H 12.827 -0.781 -8.699 1.00 . A A . 147 LYS H 1 1
7 18802 1 1 147 LYS HA H 13.343 -1.747 -6.214 1.00 . A A . 147 LYS HA 1 1
7 18803 1 1 147 LYS HB2 H 12.407 0.578 -7.112 1.00 . A A . 147 LYS HB2 1 1
7 18804 1 1 147 LYS HB3 H 10.912 -0.065 -6.446 1.00 . A A . 147 LYS HB3 1 1
7 18805 1 1 147 LYS HD2 H 10.402 0.663 -4.407 1.00 . A A . 147 LYS HD2 1 1
7 18806 1 1 147 LYS HD3 H 11.100 -0.839 -3.799 1.00 . A A . 147 LYS HD3 1 1
7 18807 1 1 147 LYS HE2 H 12.697 0.862 -2.531 1.00 . A A . 147 LYS HE2 1 1
7 18808 1 1 147 LYS HE3 H 11.312 1.933 -2.738 1.00 . A A . 147 LYS HE3 1 1
7 18809 1 1 147 LYS HG2 H 13.243 -0.298 -4.677 1.00 . A A . 147 LYS HG2 1 1
7 18810 1 1 147 LYS HG3 H 12.748 1.355 -5.045 1.00 . A A . 147 LYS HG3 1 1
7 18811 1 1 147 LYS HZ1 H 9.989 -0.028 -1.773 1.00 . A A . 147 LYS HZ1 1 1
7 18812 1 1 147 LYS HZ2 H 10.906 0.915 -0.707 1.00 . A A . 147 LYS HZ2 1 1
7 18813 1 1 147 LYS HZ3 H 11.485 -0.590 -1.219 1.00 . A A . 147 LYS HZ3 1 1
7 18814 1 1 147 LYS N N 12.765 -1.611 -8.183 1.00 . A A . 147 LYS N 1 1
7 18815 1 1 147 LYS NZ N 10.955 0.255 -1.513 1.00 . A A . 147 LYS NZ 1 1
7 18816 1 1 147 LYS O O 11.557 -3.227 -5.331 1.00 . A A . 147 LYS O 1 1
7 18817 1 1 148 GLN C C 9.555 -4.922 -6.504 1.00 . A A . 148 GLN C 1 1
7 18818 1 1 148 GLN CA C 9.144 -3.451 -6.598 1.00 . A A . 148 GLN CA 1 1
7 18819 1 1 148 GLN CB C 7.964 -3.315 -7.564 1.00 . A A . 148 GLN CB 1 1
7 18820 1 1 148 GLN CD C 6.629 -4.740 -5.945 1.00 . A A . 148 GLN CD 1 1
7 18821 1 1 148 GLN CG C 6.609 -3.575 -6.918 1.00 . A A . 148 GLN CG 1 1
7 18822 1 1 148 GLN H H 10.115 -1.965 -7.766 1.00 . A A . 148 GLN H 1 1
7 18823 1 1 148 GLN HA H 8.819 -3.131 -5.621 1.00 . A A . 148 GLN HA 1 1
7 18824 1 1 148 GLN HB2 H 7.960 -2.313 -7.968 1.00 . A A . 148 GLN HB2 1 1
7 18825 1 1 148 GLN HB3 H 8.094 -4.019 -8.373 1.00 . A A . 148 GLN HB3 1 1
7 18826 1 1 148 GLN HE21 H 6.875 -6.021 -7.445 1.00 . A A . 148 GLN HE21 1 1
7 18827 1 1 148 GLN HE22 H 6.801 -6.719 -5.867 1.00 . A A . 148 GLN HE22 1 1
7 18828 1 1 148 GLN HG2 H 6.303 -2.688 -6.385 1.00 . A A . 148 GLN HG2 1 1
7 18829 1 1 148 GLN HG3 H 5.891 -3.791 -7.695 1.00 . A A . 148 GLN HG3 1 1
7 18830 1 1 148 GLN N N 10.237 -2.566 -7.002 1.00 . A A . 148 GLN N 1 1
7 18831 1 1 148 GLN NE2 N 6.784 -5.950 -6.473 1.00 . A A . 148 GLN NE2 1 1
7 18832 1 1 148 GLN O O 9.293 -5.577 -5.494 1.00 . A A . 148 GLN O 1 1
7 18833 1 1 148 GLN OE1 O 6.507 -4.555 -4.734 1.00 . A A . 148 GLN OE1 1 1
7 18834 1 1 149 LEU C C 11.797 -7.128 -6.706 1.00 . A A . 149 LEU C 1 1
7 18835 1 1 149 LEU CA C 10.565 -6.855 -7.566 1.00 . A A . 149 LEU CA 1 1
7 18836 1 1 149 LEU CB C 10.805 -7.320 -9.002 1.00 . A A . 149 LEU CB 1 1
7 18837 1 1 149 LEU CD1 C 8.548 -8.397 -9.194 1.00 . A A . 149 LEU CD1 1 1
7 18838 1 1 149 LEU CD2 C 8.902 -6.072 -10.047 1.00 . A A . 149 LEU CD2 1 1
7 18839 1 1 149 LEU CG C 9.536 -7.440 -9.848 1.00 . A A . 149 LEU CG 1 1
7 18840 1 1 149 LEU H H 10.336 -4.893 -8.343 1.00 . A A . 149 LEU H 1 1
7 18841 1 1 149 LEU HA H 9.741 -7.423 -7.161 1.00 . A A . 149 LEU HA 1 1
7 18842 1 1 149 LEU HB2 H 11.472 -6.616 -9.481 1.00 . A A . 149 LEU HB2 1 1
7 18843 1 1 149 LEU HB3 H 11.287 -8.285 -8.973 1.00 . A A . 149 LEU HB3 1 1
7 18844 1 1 149 LEU HD11 H 7.887 -8.802 -9.947 1.00 . A A . 149 LEU HD11 1 1
7 18845 1 1 149 LEU HD12 H 7.967 -7.865 -8.454 1.00 . A A . 149 LEU HD12 1 1
7 18846 1 1 149 LEU HD13 H 9.086 -9.203 -8.719 1.00 . A A . 149 LEU HD13 1 1
7 18847 1 1 149 LEU HD21 H 8.280 -6.087 -10.929 1.00 . A A . 149 LEU HD21 1 1
7 18848 1 1 149 LEU HD22 H 9.676 -5.329 -10.166 1.00 . A A . 149 LEU HD22 1 1
7 18849 1 1 149 LEU HD23 H 8.297 -5.826 -9.184 1.00 . A A . 149 LEU HD23 1 1
7 18850 1 1 149 LEU HG H 9.794 -7.836 -10.820 1.00 . A A . 149 LEU HG 1 1
7 18851 1 1 149 LEU N N 10.168 -5.449 -7.554 1.00 . A A . 149 LEU N 1 1
7 18852 1 1 149 LEU O O 11.871 -8.155 -6.032 1.00 . A A . 149 LEU O 1 1
7 18853 1 1 150 THR C C 13.746 -6.156 -4.464 1.00 . A A . 150 THR C 1 1
7 18854 1 1 150 THR CA C 13.989 -6.399 -5.953 1.00 . A A . 150 THR CA 1 1
7 18855 1 1 150 THR CB C 15.086 -5.459 -6.464 1.00 . A A . 150 THR CB 1 1
7 18856 1 1 150 THR CG2 C 14.826 -4.000 -6.155 1.00 . A A . 150 THR CG2 1 1
7 18857 1 1 150 THR H H 12.663 -5.424 -7.292 1.00 . A A . 150 THR H 1 1
7 18858 1 1 150 THR HA H 14.317 -7.418 -6.087 1.00 . A A . 150 THR HA 1 1
7 18859 1 1 150 THR HB H 15.160 -5.562 -7.537 1.00 . A A . 150 THR HB 1 1
7 18860 1 1 150 THR HG1 H 16.687 -6.581 -6.335 1.00 . A A . 150 THR HG1 1 1
7 18861 1 1 150 THR HG21 H 13.761 -3.830 -6.093 1.00 . A A . 150 THR HG21 1 1
7 18862 1 1 150 THR HG22 H 15.243 -3.386 -6.940 1.00 . A A . 150 THR HG22 1 1
7 18863 1 1 150 THR HG23 H 15.287 -3.743 -5.213 1.00 . A A . 150 THR HG23 1 1
7 18864 1 1 150 THR N N 12.766 -6.222 -6.733 1.00 . A A . 150 THR N 1 1
7 18865 1 1 150 THR O O 14.337 -6.821 -3.612 1.00 . A A . 150 THR O 1 1
7 18866 1 1 150 THR OG1 O 16.339 -5.800 -5.897 1.00 . A A . 150 THR OG1 1 1
7 18867 1 1 151 TYR C C 11.760 -5.959 -2.106 1.00 . A A . 151 TYR C 1 1
7 18868 1 1 151 TYR CA C 12.569 -4.853 -2.780 1.00 . A A . 151 TYR CA 1 1
7 18869 1 1 151 TYR CB C 11.812 -3.525 -2.763 1.00 . A A . 151 TYR CB 1 1
7 18870 1 1 151 TYR CD1 C 11.457 -3.702 -0.266 1.00 . A A . 151 TYR CD1 1 1
7 18871 1 1 151 TYR CD2 C 9.902 -2.451 -1.564 1.00 . A A . 151 TYR CD2 1 1
7 18872 1 1 151 TYR CE1 C 10.741 -3.412 0.876 1.00 . A A . 151 TYR CE1 1 1
7 18873 1 1 151 TYR CE2 C 9.182 -2.153 -0.434 1.00 . A A . 151 TYR CE2 1 1
7 18874 1 1 151 TYR CG C 11.046 -3.226 -1.503 1.00 . A A . 151 TYR CG 1 1
7 18875 1 1 151 TYR CZ C 9.603 -2.637 0.788 1.00 . A A . 151 TYR CZ 1 1
7 18876 1 1 151 TYR H H 12.446 -4.698 -4.880 1.00 . A A . 151 TYR H 1 1
7 18877 1 1 151 TYR HA H 13.502 -4.732 -2.250 1.00 . A A . 151 TYR HA 1 1
7 18878 1 1 151 TYR HB2 H 12.515 -2.721 -2.912 1.00 . A A . 151 TYR HB2 1 1
7 18879 1 1 151 TYR HB3 H 11.104 -3.525 -3.576 1.00 . A A . 151 TYR HB3 1 1
7 18880 1 1 151 TYR HD1 H 12.349 -4.308 -0.205 1.00 . A A . 151 TYR HD1 1 1
7 18881 1 1 151 TYR HD2 H 9.575 -2.076 -2.523 1.00 . A A . 151 TYR HD2 1 1
7 18882 1 1 151 TYR HE1 H 11.072 -3.791 1.830 1.00 . A A . 151 TYR HE1 1 1
7 18883 1 1 151 TYR HE2 H 8.296 -1.543 -0.516 1.00 . A A . 151 TYR HE2 1 1
7 18884 1 1 151 TYR HH H 9.316 -1.628 2.397 1.00 . A A . 151 TYR HH 1 1
7 18885 1 1 151 TYR N N 12.882 -5.196 -4.159 1.00 . A A . 151 TYR N 1 1
7 18886 1 1 151 TYR O O 12.113 -6.416 -1.017 1.00 . A A . 151 TYR O 1 1
7 18887 1 1 151 TYR OH O 8.888 -2.346 1.926 1.00 . A A . 151 TYR OH 1 1
7 18888 1 1 152 LEU C C 10.644 -8.761 -2.138 1.00 . A A . 152 LEU C 1 1
7 18889 1 1 152 LEU CA C 9.866 -7.454 -2.171 1.00 . A A . 152 LEU CA 1 1
7 18890 1 1 152 LEU CB C 8.549 -7.625 -2.922 1.00 . A A . 152 LEU CB 1 1
7 18891 1 1 152 LEU CD1 C 6.047 -7.827 -2.816 1.00 . A A . 152 LEU CD1 1 1
7 18892 1 1 152 LEU CD2 C 7.466 -8.952 -1.097 1.00 . A A . 152 LEU CD2 1 1
7 18893 1 1 152 LEU CG C 7.329 -7.744 -2.009 1.00 . A A . 152 LEU CG 1 1
7 18894 1 1 152 LEU H H 10.438 -6.013 -3.618 1.00 . A A . 152 LEU H 1 1
7 18895 1 1 152 LEU HA H 9.647 -7.166 -1.155 1.00 . A A . 152 LEU HA 1 1
7 18896 1 1 152 LEU HB2 H 8.412 -6.772 -3.573 1.00 . A A . 152 LEU HB2 1 1
7 18897 1 1 152 LEU HB3 H 8.609 -8.516 -3.527 1.00 . A A . 152 LEU HB3 1 1
7 18898 1 1 152 LEU HD11 H 5.705 -8.852 -2.842 1.00 . A A . 152 LEU HD11 1 1
7 18899 1 1 152 LEU HD12 H 6.230 -7.481 -3.822 1.00 . A A . 152 LEU HD12 1 1
7 18900 1 1 152 LEU HD13 H 5.295 -7.206 -2.351 1.00 . A A . 152 LEU HD13 1 1
7 18901 1 1 152 LEU HD21 H 8.094 -9.691 -1.572 1.00 . A A . 152 LEU HD21 1 1
7 18902 1 1 152 LEU HD22 H 6.491 -9.374 -0.910 1.00 . A A . 152 LEU HD22 1 1
7 18903 1 1 152 LEU HD23 H 7.912 -8.648 -0.163 1.00 . A A . 152 LEU HD23 1 1
7 18904 1 1 152 LEU HG H 7.270 -6.863 -1.386 1.00 . A A . 152 LEU HG 1 1
7 18905 1 1 152 LEU N N 10.682 -6.398 -2.748 1.00 . A A . 152 LEU N 1 1
7 18906 1 1 152 LEU O O 10.524 -9.546 -1.193 1.00 . A A . 152 LEU O 1 1
7 18907 1 1 153 GLU C C 13.155 -10.244 -1.945 1.00 . A A . 153 GLU C 1 1
7 18908 1 1 153 GLU CA C 12.300 -10.178 -3.207 1.00 . A A . 153 GLU CA 1 1
7 18909 1 1 153 GLU CB C 13.188 -10.170 -4.453 1.00 . A A . 153 GLU CB 1 1
7 18910 1 1 153 GLU CD C 14.771 -11.495 -5.908 1.00 . A A . 153 GLU CD 1 1
7 18911 1 1 153 GLU CG C 14.118 -11.369 -4.547 1.00 . A A . 153 GLU CG 1 1
7 18912 1 1 153 GLU H H 11.554 -8.309 -3.865 1.00 . A A . 153 GLU H 1 1
7 18913 1 1 153 GLU HA H 11.640 -11.037 -3.238 1.00 . A A . 153 GLU HA 1 1
7 18914 1 1 153 GLU HB2 H 12.558 -10.162 -5.330 1.00 . A A . 153 GLU HB2 1 1
7 18915 1 1 153 GLU HB3 H 13.792 -9.274 -4.445 1.00 . A A . 153 GLU HB3 1 1
7 18916 1 1 153 GLU HG2 H 14.892 -11.267 -3.801 1.00 . A A . 153 GLU HG2 1 1
7 18917 1 1 153 GLU HG3 H 13.548 -12.266 -4.352 1.00 . A A . 153 GLU HG3 1 1
7 18918 1 1 153 GLU N N 11.477 -8.979 -3.155 1.00 . A A . 153 GLU N 1 1
7 18919 1 1 153 GLU O O 13.270 -11.291 -1.307 1.00 . A A . 153 GLU O 1 1
7 18920 1 1 153 GLU OE1 O 15.650 -10.666 -6.224 1.00 . A A . 153 GLU OE1 1 1
7 18921 1 1 153 GLU OE2 O 14.404 -12.423 -6.660 1.00 . A A . 153 GLU OE2 1 1
7 18922 1 1 154 LYS C C 13.640 -9.163 0.860 1.00 . A A . 154 LYS C 1 1
7 18923 1 1 154 LYS CA C 14.533 -8.987 -0.368 1.00 . A A . 154 LYS CA 1 1
7 18924 1 1 154 LYS CB C 15.242 -7.625 -0.325 1.00 . A A . 154 LYS CB 1 1
7 18925 1 1 154 LYS CD C 14.568 -6.521 1.839 1.00 . A A . 154 LYS CD 1 1
7 18926 1 1 154 LYS CE C 14.910 -5.082 2.195 1.00 . A A . 154 LYS CE 1 1
7 18927 1 1 154 LYS CG C 15.695 -7.195 1.066 1.00 . A A . 154 LYS CG 1 1
7 18928 1 1 154 LYS H H 13.566 -8.291 -2.116 1.00 . A A . 154 LYS H 1 1
7 18929 1 1 154 LYS HA H 15.271 -9.776 -0.385 1.00 . A A . 154 LYS HA 1 1
7 18930 1 1 154 LYS HB2 H 16.112 -7.667 -0.963 1.00 . A A . 154 LYS HB2 1 1
7 18931 1 1 154 LYS HB3 H 14.567 -6.872 -0.707 1.00 . A A . 154 LYS HB3 1 1
7 18932 1 1 154 LYS HD2 H 13.674 -6.527 1.234 1.00 . A A . 154 LYS HD2 1 1
7 18933 1 1 154 LYS HD3 H 14.391 -7.074 2.750 1.00 . A A . 154 LYS HD3 1 1
7 18934 1 1 154 LYS HE2 H 15.954 -5.028 2.463 1.00 . A A . 154 LYS HE2 1 1
7 18935 1 1 154 LYS HE3 H 14.729 -4.459 1.331 1.00 . A A . 154 LYS HE3 1 1
7 18936 1 1 154 LYS HG2 H 16.021 -8.067 1.612 1.00 . A A . 154 LYS HG2 1 1
7 18937 1 1 154 LYS HG3 H 16.518 -6.502 0.967 1.00 . A A . 154 LYS HG3 1 1
7 18938 1 1 154 LYS HZ1 H 13.216 -5.139 3.420 1.00 . A A . 154 LYS HZ1 1 1
7 18939 1 1 154 LYS HZ2 H 13.836 -3.583 3.186 1.00 . A A . 154 LYS HZ2 1 1
7 18940 1 1 154 LYS HZ3 H 14.627 -4.661 4.222 1.00 . A A . 154 LYS HZ3 1 1
7 18941 1 1 154 LYS N N 13.721 -9.094 -1.575 1.00 . A A . 154 LYS N 1 1
7 18942 1 1 154 LYS NZ N 14.090 -4.581 3.336 1.00 . A A . 154 LYS NZ 1 1
7 18943 1 1 154 LYS O O 14.096 -9.574 1.927 1.00 . A A . 154 LYS O 1 1
7 18944 1 1 155 TYR C C 11.177 -10.432 2.131 1.00 . A A . 155 TYR C 1 1
7 18945 1 1 155 TYR CA C 11.373 -8.970 1.749 1.00 . A A . 155 TYR CA 1 1
7 18946 1 1 155 TYR CB C 10.044 -8.387 1.268 1.00 . A A . 155 TYR CB 1 1
7 18947 1 1 155 TYR CD1 C 9.424 -7.800 3.649 1.00 . A A . 155 TYR CD1 1 1
7 18948 1 1 155 TYR CD2 C 8.495 -6.501 1.880 1.00 . A A . 155 TYR CD2 1 1
7 18949 1 1 155 TYR CE1 C 8.742 -7.033 4.575 1.00 . A A . 155 TYR CE1 1 1
7 18950 1 1 155 TYR CE2 C 7.812 -5.729 2.796 1.00 . A A . 155 TYR CE2 1 1
7 18951 1 1 155 TYR CG C 9.312 -7.547 2.288 1.00 . A A . 155 TYR CG 1 1
7 18952 1 1 155 TYR CZ C 7.937 -5.999 4.143 1.00 . A A . 155 TYR CZ 1 1
7 18953 1 1 155 TYR H H 12.067 -8.529 -0.195 1.00 . A A . 155 TYR H 1 1
7 18954 1 1 155 TYR HA H 11.722 -8.415 2.606 1.00 . A A . 155 TYR HA 1 1
7 18955 1 1 155 TYR HB2 H 10.231 -7.763 0.411 1.00 . A A . 155 TYR HB2 1 1
7 18956 1 1 155 TYR HB3 H 9.392 -9.197 0.977 1.00 . A A . 155 TYR HB3 1 1
7 18957 1 1 155 TYR HD1 H 10.056 -8.611 3.983 1.00 . A A . 155 TYR HD1 1 1
7 18958 1 1 155 TYR HD2 H 8.399 -6.293 0.825 1.00 . A A . 155 TYR HD2 1 1
7 18959 1 1 155 TYR HE1 H 8.841 -7.245 5.628 1.00 . A A . 155 TYR HE1 1 1
7 18960 1 1 155 TYR HE2 H 7.181 -4.920 2.453 1.00 . A A . 155 TYR HE2 1 1
7 18961 1 1 155 TYR HH H 7.793 -5.125 5.850 1.00 . A A . 155 TYR HH 1 1
7 18962 1 1 155 TYR N N 12.360 -8.852 0.683 1.00 . A A . 155 TYR N 1 1
7 18963 1 1 155 TYR O O 10.909 -10.754 3.288 1.00 . A A . 155 TYR O 1 1
7 18964 1 1 155 TYR OH O 7.255 -5.235 5.063 1.00 . A A . 155 TYR OH 1 1
7 18965 1 1 156 ARG C C 12.509 -13.452 1.344 1.00 . A A . 156 ARG C 1 1
7 18966 1 1 156 ARG CA C 11.155 -12.745 1.372 1.00 . A A . 156 ARG CA 1 1
7 18967 1 1 156 ARG CB C 10.230 -13.348 0.313 1.00 . A A . 156 ARG CB 1 1
7 18968 1 1 156 ARG CD C 9.869 -15.799 0.733 1.00 . A A . 156 ARG CD 1 1
7 18969 1 1 156 ARG CG C 9.283 -14.402 0.862 1.00 . A A . 156 ARG CG 1 1
7 18970 1 1 156 ARG CZ C 8.077 -17.269 1.567 1.00 . A A . 156 ARG CZ 1 1
7 18971 1 1 156 ARG H H 11.526 -10.991 0.241 1.00 . A A . 156 ARG H 1 1
7 18972 1 1 156 ARG HA H 10.709 -12.879 2.345 1.00 . A A . 156 ARG HA 1 1
7 18973 1 1 156 ARG HB2 H 9.638 -12.557 -0.125 1.00 . A A . 156 ARG HB2 1 1
7 18974 1 1 156 ARG HB3 H 10.832 -13.803 -0.459 1.00 . A A . 156 ARG HB3 1 1
7 18975 1 1 156 ARG HD2 H 10.521 -15.823 -0.128 1.00 . A A . 156 ARG HD2 1 1
7 18976 1 1 156 ARG HD3 H 10.440 -16.019 1.622 1.00 . A A . 156 ARG HD3 1 1
7 18977 1 1 156 ARG HE H 8.691 -17.178 -0.329 1.00 . A A . 156 ARG HE 1 1
7 18978 1 1 156 ARG HG2 H 9.096 -14.197 1.905 1.00 . A A . 156 ARG HG2 1 1
7 18979 1 1 156 ARG HG3 H 8.354 -14.360 0.313 1.00 . A A . 156 ARG HG3 1 1
7 18980 1 1 156 ARG HH11 H 8.931 -16.103 2.982 1.00 . A A . 156 ARG HH11 1 1
7 18981 1 1 156 ARG HH12 H 7.667 -17.146 3.544 1.00 . A A . 156 ARG HH12 1 1
7 18982 1 1 156 ARG HH21 H 7.029 -18.550 0.407 1.00 . A A . 156 ARG HH21 1 1
7 18983 1 1 156 ARG HH22 H 6.587 -18.535 2.083 1.00 . A A . 156 ARG HH22 1 1
7 18984 1 1 156 ARG N N 11.315 -11.313 1.145 1.00 . A A . 156 ARG N 1 1
7 18985 1 1 156 ARG NE N 8.832 -16.815 0.570 1.00 . A A . 156 ARG NE 1 1
7 18986 1 1 156 ARG NH1 N 8.238 -16.801 2.799 1.00 . A A . 156 ARG NH1 1 1
7 18987 1 1 156 ARG NH2 N 7.156 -18.194 1.333 1.00 . A A . 156 ARG NH2 1 1
7 18988 1 1 156 ARG O O 12.981 -13.868 0.285 1.00 . A A . 156 ARG O 1 1
7 18989 1 1 157 PRO C C 14.402 -15.738 2.271 1.00 . A A . 157 PRO C 1 1
7 18990 1 1 157 PRO CA C 14.463 -14.256 2.623 1.00 . A A . 157 PRO CA 1 1
7 18991 1 1 157 PRO CB C 14.843 -14.073 4.096 1.00 . A A . 157 PRO CB 1 1
7 18992 1 1 157 PRO CD C 12.666 -13.130 3.826 1.00 . A A . 157 PRO CD 1 1
7 18993 1 1 157 PRO CG C 13.550 -13.854 4.802 1.00 . A A . 157 PRO CG 1 1
7 18994 1 1 157 PRO HA H 15.199 -13.771 1.998 1.00 . A A . 157 PRO HA 1 1
7 18995 1 1 157 PRO HB2 H 15.342 -14.962 4.454 1.00 . A A . 157 PRO HB2 1 1
7 18996 1 1 157 PRO HB3 H 15.498 -13.220 4.199 1.00 . A A . 157 PRO HB3 1 1
7 18997 1 1 157 PRO HD2 H 11.634 -13.409 3.975 1.00 . A A . 157 PRO HD2 1 1
7 18998 1 1 157 PRO HD3 H 12.789 -12.061 3.925 1.00 . A A . 157 PRO HD3 1 1
7 18999 1 1 157 PRO HG2 H 13.113 -14.803 5.071 1.00 . A A . 157 PRO HG2 1 1
7 19000 1 1 157 PRO HG3 H 13.710 -13.249 5.682 1.00 . A A . 157 PRO HG3 1 1
7 19001 1 1 157 PRO N N 13.156 -13.597 2.516 1.00 . A A . 157 PRO N 1 1
7 19002 1 1 157 PRO O O 13.361 -16.379 2.416 1.00 . A A . 157 PRO O 1 1
7 19003 1 1 158 LYS C C 17.003 -18.226 1.730 1.00 . A A . 158 LYS C 1 1
7 19004 1 1 158 LYS CA C 15.609 -17.680 1.439 1.00 . A A . 158 LYS CA 1 1
7 19005 1 1 158 LYS CB C 15.276 -17.860 -0.044 1.00 . A A . 158 LYS CB 1 1
7 19006 1 1 158 LYS CD C 14.518 -19.431 -1.852 1.00 . A A . 158 LYS CD 1 1
7 19007 1 1 158 LYS CE C 13.192 -20.058 -2.253 1.00 . A A . 158 LYS CE 1 1
7 19008 1 1 158 LYS CG C 14.583 -19.177 -0.355 1.00 . A A . 158 LYS CG 1 1
7 19009 1 1 158 LYS H H 16.323 -15.716 1.722 1.00 . A A . 158 LYS H 1 1
7 19010 1 1 158 LYS HA H 14.890 -18.224 2.032 1.00 . A A . 158 LYS HA 1 1
7 19011 1 1 158 LYS HB2 H 14.628 -17.055 -0.355 1.00 . A A . 158 LYS HB2 1 1
7 19012 1 1 158 LYS HB3 H 16.191 -17.816 -0.614 1.00 . A A . 158 LYS HB3 1 1
7 19013 1 1 158 LYS HD2 H 14.632 -18.492 -2.372 1.00 . A A . 158 LYS HD2 1 1
7 19014 1 1 158 LYS HD3 H 15.321 -20.099 -2.128 1.00 . A A . 158 LYS HD3 1 1
7 19015 1 1 158 LYS HE2 H 13.316 -21.130 -2.301 1.00 . A A . 158 LYS HE2 1 1
7 19016 1 1 158 LYS HE3 H 12.452 -19.814 -1.507 1.00 . A A . 158 LYS HE3 1 1
7 19017 1 1 158 LYS HG2 H 15.130 -19.981 0.113 1.00 . A A . 158 LYS HG2 1 1
7 19018 1 1 158 LYS HG3 H 13.578 -19.145 0.040 1.00 . A A . 158 LYS HG3 1 1
7 19019 1 1 158 LYS HZ1 H 12.210 -20.320 -4.078 1.00 . A A . 158 LYS HZ1 1 1
7 19020 1 1 158 LYS HZ2 H 13.536 -19.274 -4.159 1.00 . A A . 158 LYS HZ2 1 1
7 19021 1 1 158 LYS HZ3 H 12.090 -18.752 -3.454 1.00 . A A . 158 LYS HZ3 1 1
7 19022 1 1 158 LYS N N 15.526 -16.277 1.809 1.00 . A A . 158 LYS N 1 1
7 19023 1 1 158 LYS NZ N 12.725 -19.567 -3.579 1.00 . A A . 158 LYS NZ 1 1
7 19024 1 1 158 LYS O O 18.003 -17.698 1.246 1.00 . A A . 158 LYS O 1 1
7 19025 1 1 159 GLN C C 19.141 -20.276 1.663 1.00 . A A . 159 GLN C 1 1
7 19026 1 1 159 GLN CA C 18.320 -19.910 2.898 1.00 . A A . 159 GLN CA 1 1
7 19027 1 1 159 GLN CB C 18.063 -21.160 3.743 1.00 . A A . 159 GLN CB 1 1
7 19028 1 1 159 GLN CD C 18.535 -22.129 6.028 1.00 . A A . 159 GLN CD 1 1
7 19029 1 1 159 GLN CG C 18.118 -20.902 5.240 1.00 . A A . 159 GLN CG 1 1
7 19030 1 1 159 GLN H H 16.219 -19.647 2.882 1.00 . A A . 159 GLN H 1 1
7 19031 1 1 159 GLN HA H 18.880 -19.199 3.487 1.00 . A A . 159 GLN HA 1 1
7 19032 1 1 159 GLN HB2 H 17.085 -21.549 3.502 1.00 . A A . 159 GLN HB2 1 1
7 19033 1 1 159 GLN HB3 H 18.807 -21.904 3.500 1.00 . A A . 159 GLN HB3 1 1
7 19034 1 1 159 GLN HE21 H 20.240 -22.233 5.009 1.00 . A A . 159 GLN HE21 1 1
7 19035 1 1 159 GLN HE22 H 20.008 -23.452 6.211 1.00 . A A . 159 GLN HE22 1 1
7 19036 1 1 159 GLN HG2 H 18.830 -20.113 5.431 1.00 . A A . 159 GLN HG2 1 1
7 19037 1 1 159 GLN HG3 H 17.139 -20.593 5.575 1.00 . A A . 159 GLN HG3 1 1
7 19038 1 1 159 GLN N N 17.054 -19.282 2.528 1.00 . A A . 159 GLN N 1 1
7 19039 1 1 159 GLN NE2 N 19.714 -22.658 5.719 1.00 . A A . 159 GLN NE2 1 1
7 19040 1 1 159 GLN O O 20.363 -20.399 1.736 1.00 . A A . 159 GLN O 1 1
7 19041 1 1 159 GLN OE1 O 17.808 -22.596 6.903 1.00 . A A . 159 GLN OE1 1 1
7 19042 1 1 160 ARG C C 20.174 -19.748 -1.092 1.00 . A A . 160 ARG C 1 1
7 19043 1 1 160 ARG CA C 19.139 -20.804 -0.713 1.00 . A A . 160 ARG CA 1 1
7 19044 1 1 160 ARG CB C 18.118 -20.965 -1.842 1.00 . A A . 160 ARG CB 1 1
7 19045 1 1 160 ARG CD C 17.070 -22.546 -3.492 1.00 . A A . 160 ARG CD 1 1
7 19046 1 1 160 ARG CG C 17.780 -22.415 -2.153 1.00 . A A . 160 ARG CG 1 1
7 19047 1 1 160 ARG CZ C 16.917 -24.226 -5.289 1.00 . A A . 160 ARG CZ 1 1
7 19048 1 1 160 ARG H H 17.491 -20.342 0.533 1.00 . A A . 160 ARG H 1 1
7 19049 1 1 160 ARG HA H 19.643 -21.747 -0.559 1.00 . A A . 160 ARG HA 1 1
7 19050 1 1 160 ARG HB2 H 17.207 -20.458 -1.562 1.00 . A A . 160 ARG HB2 1 1
7 19051 1 1 160 ARG HB3 H 18.513 -20.510 -2.739 1.00 . A A . 160 ARG HB3 1 1
7 19052 1 1 160 ARG HD2 H 16.014 -22.686 -3.313 1.00 . A A . 160 ARG HD2 1 1
7 19053 1 1 160 ARG HD3 H 17.222 -21.639 -4.057 1.00 . A A . 160 ARG HD3 1 1
7 19054 1 1 160 ARG HE H 18.444 -24.048 -4.016 1.00 . A A . 160 ARG HE 1 1
7 19055 1 1 160 ARG HG2 H 18.693 -22.989 -2.184 1.00 . A A . 160 ARG HG2 1 1
7 19056 1 1 160 ARG HG3 H 17.135 -22.799 -1.376 1.00 . A A . 160 ARG HG3 1 1
7 19057 1 1 160 ARG HH11 H 15.329 -22.978 -5.170 1.00 . A A . 160 ARG HH11 1 1
7 19058 1 1 160 ARG HH12 H 15.246 -24.168 -6.426 1.00 . A A . 160 ARG HH12 1 1
7 19059 1 1 160 ARG HH21 H 18.337 -25.614 -5.666 1.00 . A A . 160 ARG HH21 1 1
7 19060 1 1 160 ARG HH22 H 16.952 -25.664 -6.707 1.00 . A A . 160 ARG HH22 1 1
7 19061 1 1 160 ARG N N 18.464 -20.452 0.531 1.00 . A A . 160 ARG N 1 1
7 19062 1 1 160 ARG NE N 17.572 -23.678 -4.268 1.00 . A A . 160 ARG NE 1 1
7 19063 1 1 160 ARG NH1 N 15.734 -23.752 -5.658 1.00 . A A . 160 ARG NH1 1 1
7 19064 1 1 160 ARG NH2 N 17.445 -25.252 -5.941 1.00 . A A . 160 ARG NH2 1 1
7 19065 1 1 160 ARG O O 21.166 -20.050 -1.756 1.00 . A A . 160 ARG O 1 1
7 19066 1 1 161 LEU C C 22.201 -17.632 -0.283 1.00 . A A . 161 LEU C 1 1
7 19067 1 1 161 LEU CA C 20.851 -17.415 -0.960 1.00 . A A . 161 LEU CA 1 1
7 19068 1 1 161 LEU CB C 20.248 -16.084 -0.505 1.00 . A A . 161 LEU CB 1 1
7 19069 1 1 161 LEU CD1 C 17.916 -15.769 -1.370 1.00 . A A . 161 LEU CD1 1 1
7 19070 1 1 161 LEU CD2 C 19.541 -13.870 -1.446 1.00 . A A . 161 LEU CD2 1 1
7 19071 1 1 161 LEU CG C 19.375 -15.379 -1.546 1.00 . A A . 161 LEU CG 1 1
7 19072 1 1 161 LEU H H 19.130 -18.333 -0.139 1.00 . A A . 161 LEU H 1 1
7 19073 1 1 161 LEU HA H 21.000 -17.385 -2.029 1.00 . A A . 161 LEU HA 1 1
7 19074 1 1 161 LEU HB2 H 19.648 -16.268 0.374 1.00 . A A . 161 LEU HB2 1 1
7 19075 1 1 161 LEU HB3 H 21.056 -15.420 -0.236 1.00 . A A . 161 LEU HB3 1 1
7 19076 1 1 161 LEU HD11 H 17.613 -15.579 -0.351 1.00 . A A . 161 LEU HD11 1 1
7 19077 1 1 161 LEU HD12 H 17.795 -16.819 -1.591 1.00 . A A . 161 LEU HD12 1 1
7 19078 1 1 161 LEU HD13 H 17.304 -15.186 -2.042 1.00 . A A . 161 LEU HD13 1 1
7 19079 1 1 161 LEU HD21 H 18.606 -13.389 -1.689 1.00 . A A . 161 LEU HD21 1 1
7 19080 1 1 161 LEU HD22 H 20.304 -13.545 -2.138 1.00 . A A . 161 LEU HD22 1 1
7 19081 1 1 161 LEU HD23 H 19.831 -13.605 -0.440 1.00 . A A . 161 LEU HD23 1 1
7 19082 1 1 161 LEU HG H 19.686 -15.687 -2.533 1.00 . A A . 161 LEU HG 1 1
7 19083 1 1 161 LEU N N 19.938 -18.512 -0.665 1.00 . A A . 161 LEU N 1 1
7 19084 1 1 161 LEU O O 23.251 -17.498 -0.912 1.00 . A A . 161 LEU O 1 1
7 19085 1 1 162 ARG C C 23.556 -19.689 2.074 1.00 . A A . 162 ARG C 1 1
7 19086 1 1 162 ARG CA C 23.387 -18.205 1.766 1.00 . A A . 162 ARG CA 1 1
7 19087 1 1 162 ARG CB C 23.364 -17.400 3.066 1.00 . A A . 162 ARG CB 1 1
7 19088 1 1 162 ARG CD C 24.570 -15.437 4.072 1.00 . A A . 162 ARG CD 1 1
7 19089 1 1 162 ARG CG C 24.715 -16.812 3.442 1.00 . A A . 162 ARG CG 1 1
7 19090 1 1 162 ARG CZ C 26.922 -14.818 4.472 1.00 . A A . 162 ARG CZ 1 1
7 19091 1 1 162 ARG H H 21.299 -18.060 1.449 1.00 . A A . 162 ARG H 1 1
7 19092 1 1 162 ARG HA H 24.221 -17.877 1.164 1.00 . A A . 162 ARG HA 1 1
7 19093 1 1 162 ARG HB2 H 22.660 -16.588 2.961 1.00 . A A . 162 ARG HB2 1 1
7 19094 1 1 162 ARG HB3 H 23.040 -18.044 3.870 1.00 . A A . 162 ARG HB3 1 1
7 19095 1 1 162 ARG HD2 H 24.498 -14.700 3.285 1.00 . A A . 162 ARG HD2 1 1
7 19096 1 1 162 ARG HD3 H 23.666 -15.420 4.663 1.00 . A A . 162 ARG HD3 1 1
7 19097 1 1 162 ARG HE H 25.553 -15.093 5.898 1.00 . A A . 162 ARG HE 1 1
7 19098 1 1 162 ARG HG2 H 25.199 -17.471 4.149 1.00 . A A . 162 ARG HG2 1 1
7 19099 1 1 162 ARG HG3 H 25.321 -16.729 2.551 1.00 . A A . 162 ARG HG3 1 1
7 19100 1 1 162 ARG HH11 H 26.433 -15.043 2.521 1.00 . A A . 162 ARG HH11 1 1
7 19101 1 1 162 ARG HH12 H 28.081 -14.608 2.829 1.00 . A A . 162 ARG HH12 1 1
7 19102 1 1 162 ARG HH21 H 27.720 -14.521 6.304 1.00 . A A . 162 ARG HH21 1 1
7 19103 1 1 162 ARG HH22 H 28.812 -14.312 4.976 1.00 . A A . 162 ARG HH22 1 1
7 19104 1 1 162 ARG N N 22.166 -17.968 1.003 1.00 . A A . 162 ARG N 1 1
7 19105 1 1 162 ARG NE N 25.705 -15.104 4.929 1.00 . A A . 162 ARG NE 1 1
7 19106 1 1 162 ARG NH1 N 27.165 -14.824 3.166 1.00 . A A . 162 ARG NH1 1 1
7 19107 1 1 162 ARG NH2 N 27.898 -14.526 5.320 1.00 . A A . 162 ARG NH2 1 1
7 19108 1 1 162 ARG O O 22.838 -20.531 1.534 1.00 . A A . 162 ARG O 1 1
7 19109 1 1 163 PHE C C 24.477 -21.612 4.803 1.00 . A A . 163 PHE C 1 1
7 19110 1 1 163 PHE CA C 24.774 -21.386 3.324 1.00 . A A . 163 PHE CA 1 1
7 19111 1 1 163 PHE CB C 26.230 -21.752 3.022 1.00 . A A . 163 PHE CB 1 1
7 19112 1 1 163 PHE CD1 C 27.475 -20.894 5.024 1.00 . A A . 163 PHE CD1 1 1
7 19113 1 1 163 PHE CD2 C 27.912 -19.894 2.904 1.00 . A A . 163 PHE CD2 1 1
7 19114 1 1 163 PHE CE1 C 28.392 -20.045 5.616 1.00 . A A . 163 PHE CE1 1 1
7 19115 1 1 163 PHE CE2 C 28.829 -19.042 3.490 1.00 . A A . 163 PHE CE2 1 1
7 19116 1 1 163 PHE CG C 27.225 -20.828 3.663 1.00 . A A . 163 PHE CG 1 1
7 19117 1 1 163 PHE CZ C 29.069 -19.118 4.848 1.00 . A A . 163 PHE CZ 1 1
7 19118 1 1 163 PHE H H 25.051 -19.288 3.340 1.00 . A A . 163 PHE H 1 1
7 19119 1 1 163 PHE HA H 24.126 -22.020 2.737 1.00 . A A . 163 PHE HA 1 1
7 19120 1 1 163 PHE HB2 H 26.424 -22.751 3.383 1.00 . A A . 163 PHE HB2 1 1
7 19121 1 1 163 PHE HB3 H 26.386 -21.723 1.954 1.00 . A A . 163 PHE HB3 1 1
7 19122 1 1 163 PHE HD1 H 26.946 -21.618 5.626 1.00 . A A . 163 PHE HD1 1 1
7 19123 1 1 163 PHE HD2 H 27.724 -19.834 1.841 1.00 . A A . 163 PHE HD2 1 1
7 19124 1 1 163 PHE HE1 H 28.578 -20.106 6.679 1.00 . A A . 163 PHE HE1 1 1
7 19125 1 1 163 PHE HE2 H 29.358 -18.319 2.887 1.00 . A A . 163 PHE HE2 1 1
7 19126 1 1 163 PHE HZ H 29.786 -18.455 5.309 1.00 . A A . 163 PHE HZ 1 1
7 19127 1 1 163 PHE N N 24.511 -20.003 2.944 1.00 . A A . 163 PHE N 1 1
7 19128 1 1 163 PHE O O 24.494 -20.675 5.599 1.00 . A A . 163 PHE O 1 1
7 19129 1 1 164 LYS C C 22.669 -22.460 7.040 1.00 . A A . 164 LYS C 1 1
7 19130 1 1 164 LYS CA C 23.900 -23.213 6.544 1.00 . A A . 164 LYS CA 1 1
7 19131 1 1 164 LYS CB C 25.098 -22.904 7.444 1.00 . A A . 164 LYS CB 1 1
7 19132 1 1 164 LYS CD C 27.163 -23.837 8.530 1.00 . A A . 164 LYS CD 1 1
7 19133 1 1 164 LYS CE C 26.851 -24.890 9.580 1.00 . A A . 164 LYS CE 1 1
7 19134 1 1 164 LYS CG C 26.213 -23.932 7.347 1.00 . A A . 164 LYS CG 1 1
7 19135 1 1 164 LYS H H 24.203 -23.567 4.479 1.00 . A A . 164 LYS H 1 1
7 19136 1 1 164 LYS HA H 23.698 -24.273 6.581 1.00 . A A . 164 LYS HA 1 1
7 19137 1 1 164 LYS HB2 H 25.500 -21.941 7.170 1.00 . A A . 164 LYS HB2 1 1
7 19138 1 1 164 LYS HB3 H 24.761 -22.865 8.470 1.00 . A A . 164 LYS HB3 1 1
7 19139 1 1 164 LYS HD2 H 28.175 -23.982 8.179 1.00 . A A . 164 LYS HD2 1 1
7 19140 1 1 164 LYS HD3 H 27.070 -22.858 8.975 1.00 . A A . 164 LYS HD3 1 1
7 19141 1 1 164 LYS HE2 H 26.753 -25.848 9.093 1.00 . A A . 164 LYS HE2 1 1
7 19142 1 1 164 LYS HE3 H 27.667 -24.927 10.287 1.00 . A A . 164 LYS HE3 1 1
7 19143 1 1 164 LYS HG2 H 25.778 -24.920 7.325 1.00 . A A . 164 LYS HG2 1 1
7 19144 1 1 164 LYS HG3 H 26.768 -23.761 6.435 1.00 . A A . 164 LYS HG3 1 1
7 19145 1 1 164 LYS HZ1 H 24.793 -24.543 9.646 1.00 . A A . 164 LYS HZ1 1 1
7 19146 1 1 164 LYS HZ2 H 25.669 -23.675 10.801 1.00 . A A . 164 LYS HZ2 1 1
7 19147 1 1 164 LYS HZ3 H 25.399 -25.331 11.015 1.00 . A A . 164 LYS HZ3 1 1
7 19148 1 1 164 LYS N N 24.202 -22.862 5.161 1.00 . A A . 164 LYS N 1 1
7 19149 1 1 164 LYS NZ N 25.590 -24.589 10.312 1.00 . A A . 164 LYS NZ 1 1
7 19150 1 1 164 LYS O O 22.237 -21.485 6.427 1.00 . A A . 164 LYS O 1 1
7 19151 1 1 165 ASP C C 21.321 -21.096 9.601 1.00 . A A . 165 ASP C 1 1
7 19152 1 1 165 ASP CA C 20.929 -22.291 8.733 1.00 . A A . 165 ASP CA 1 1
7 19153 1 1 165 ASP CB C 20.145 -23.306 9.570 1.00 . A A . 165 ASP CB 1 1
7 19154 1 1 165 ASP CG C 19.647 -24.474 8.743 1.00 . A A . 165 ASP CG 1 1
7 19155 1 1 165 ASP H H 22.501 -23.703 8.597 1.00 . A A . 165 ASP H 1 1
7 19156 1 1 165 ASP HA H 20.305 -21.951 7.923 1.00 . A A . 165 ASP HA 1 1
7 19157 1 1 165 ASP HB2 H 20.784 -23.688 10.352 1.00 . A A . 165 ASP HB2 1 1
7 19158 1 1 165 ASP HB3 H 19.294 -22.813 10.016 1.00 . A A . 165 ASP HB3 1 1
7 19159 1 1 165 ASP N N 22.109 -22.921 8.154 1.00 . A A . 165 ASP N 1 1
7 19160 1 1 165 ASP O O 21.895 -21.264 10.676 1.00 . A A . 165 ASP O 1 1
7 19161 1 1 165 ASP OD1 O 20.480 -25.309 8.332 1.00 . A A . 165 ASP OD1 1 1
7 19162 1 1 165 ASP OD2 O 18.422 -24.554 8.508 1.00 . A A . 165 ASP OD2 1 1
7 19163 1 1 166 PRO C C 20.529 -18.517 11.176 1.00 . A A . 166 PRO C 1 1
7 19164 1 1 166 PRO CA C 21.345 -18.647 9.894 1.00 . A A . 166 PRO CA 1 1
7 19165 1 1 166 PRO CB C 20.991 -17.520 8.920 1.00 . A A . 166 PRO CB 1 1
7 19166 1 1 166 PRO CD C 20.332 -19.564 7.874 1.00 . A A . 166 PRO CD 1 1
7 19167 1 1 166 PRO CG C 19.972 -18.111 8.009 1.00 . A A . 166 PRO CG 1 1
7 19168 1 1 166 PRO HA H 22.397 -18.602 10.133 1.00 . A A . 166 PRO HA 1 1
7 19169 1 1 166 PRO HB2 H 20.592 -16.679 9.468 1.00 . A A . 166 PRO HB2 1 1
7 19170 1 1 166 PRO HB3 H 21.875 -17.218 8.378 1.00 . A A . 166 PRO HB3 1 1
7 19171 1 1 166 PRO HD2 H 19.441 -20.165 7.763 1.00 . A A . 166 PRO HD2 1 1
7 19172 1 1 166 PRO HD3 H 20.996 -19.713 7.035 1.00 . A A . 166 PRO HD3 1 1
7 19173 1 1 166 PRO HG2 H 18.988 -18.008 8.443 1.00 . A A . 166 PRO HG2 1 1
7 19174 1 1 166 PRO HG3 H 20.012 -17.625 7.046 1.00 . A A . 166 PRO HG3 1 1
7 19175 1 1 166 PRO N N 21.017 -19.865 9.146 1.00 . A A . 166 PRO N 1 1
7 19176 1 1 166 PRO O O 19.318 -18.304 11.134 1.00 . A A . 166 PRO O 1 1
7 19177 1 1 167 HIS C C 20.558 -17.111 14.119 1.00 . A A . 167 HIS C 1 1
7 19178 1 1 167 HIS CA C 20.540 -18.548 13.609 1.00 . A A . 167 HIS CA 1 1
7 19179 1 1 167 HIS CB C 21.217 -19.470 14.625 1.00 . A A . 167 HIS CB 1 1
7 19180 1 1 167 HIS CD2 C 19.533 -19.090 16.562 1.00 . A A . 167 HIS CD2 1 1
7 19181 1 1 167 HIS CE1 C 19.360 -21.166 17.247 1.00 . A A . 167 HIS CE1 1 1
7 19182 1 1 167 HIS CG C 20.334 -19.847 15.773 1.00 . A A . 167 HIS CG 1 1
7 19183 1 1 167 HIS H H 22.167 -18.819 12.283 1.00 . A A . 167 HIS H 1 1
7 19184 1 1 167 HIS HA H 19.514 -18.860 13.482 1.00 . A A . 167 HIS HA 1 1
7 19185 1 1 167 HIS HB2 H 21.522 -20.379 14.129 1.00 . A A . 167 HIS HB2 1 1
7 19186 1 1 167 HIS HB3 H 22.090 -18.974 15.024 1.00 . A A . 167 HIS HB3 1 1
7 19187 1 1 167 HIS HD2 H 19.388 -18.022 16.490 1.00 . A A . 167 HIS HD2 1 1
7 19188 1 1 167 HIS HE1 H 19.066 -22.045 17.802 1.00 . A A . 167 HIS HE1 1 1
7 19189 1 1 167 HIS HE2 H 18.236 -19.684 18.103 1.00 . A A . 167 HIS HE2 1 1
7 19190 1 1 167 HIS N N 21.202 -18.650 12.314 1.00 . A A . 167 HIS N 1 1
7 19191 1 1 167 HIS ND1 N 20.202 -21.141 16.229 1.00 . A A . 167 HIS ND1 1 1
7 19192 1 1 167 HIS NE2 N 18.939 -19.934 17.468 1.00 . A A . 167 HIS NE2 1 1
7 19193 1 1 167 HIS O O 19.561 -16.614 14.643 1.00 . A A . 167 HIS O 1 1
7 19194 1 1 168 THR C C 21.591 -14.094 13.258 1.00 . A A . 168 THR C 1 1
7 19195 1 1 168 THR CA C 21.847 -15.066 14.405 1.00 . A A . 168 THR CA 1 1
7 19196 1 1 168 THR CB C 23.247 -14.840 14.977 1.00 . A A . 168 THR CB 1 1
7 19197 1 1 168 THR CG2 C 23.327 -13.654 15.914 1.00 . A A . 168 THR CG2 1 1
7 19198 1 1 168 THR H H 22.459 -16.896 13.536 1.00 . A A . 168 THR H 1 1
7 19199 1 1 168 THR HA H 21.117 -14.887 15.181 1.00 . A A . 168 THR HA 1 1
7 19200 1 1 168 THR HB H 23.933 -14.664 14.162 1.00 . A A . 168 THR HB 1 1
7 19201 1 1 168 THR HG1 H 23.829 -16.707 15.079 1.00 . A A . 168 THR HG1 1 1
7 19202 1 1 168 THR HG21 H 23.426 -12.745 15.337 1.00 . A A . 168 THR HG21 1 1
7 19203 1 1 168 THR HG22 H 24.183 -13.764 16.564 1.00 . A A . 168 THR HG22 1 1
7 19204 1 1 168 THR HG23 H 22.427 -13.604 16.510 1.00 . A A . 168 THR HG23 1 1
7 19205 1 1 168 THR N N 21.699 -16.446 13.961 1.00 . A A . 168 THR N 1 1
7 19206 1 1 168 THR O O 22.021 -14.326 12.128 1.00 . A A . 168 THR O 1 1
7 19207 1 1 168 THR OG1 O 23.687 -15.981 15.691 1.00 . A A . 168 THR OG1 1 1
7 19208 1 1 169 HIS C C 21.546 -10.821 12.640 1.00 . A A . 169 HIS C 1 1
7 19209 1 1 169 HIS CA C 20.578 -11.997 12.550 1.00 . A A . 169 HIS CA 1 1
7 19210 1 1 169 HIS CB C 19.138 -11.506 12.720 1.00 . A A . 169 HIS CB 1 1
7 19211 1 1 169 HIS CD2 C 17.270 -11.511 10.920 1.00 . A A . 169 HIS CD2 1 1
7 19212 1 1 169 HIS CE1 C 17.171 -13.674 10.569 1.00 . A A . 169 HIS CE1 1 1
7 19213 1 1 169 HIS CG C 18.184 -12.098 11.731 1.00 . A A . 169 HIS CG 1 1
7 19214 1 1 169 HIS H H 20.576 -12.876 14.475 1.00 . A A . 169 HIS H 1 1
7 19215 1 1 169 HIS HA H 20.679 -12.457 11.578 1.00 . A A . 169 HIS HA 1 1
7 19216 1 1 169 HIS HB2 H 18.793 -11.765 13.710 1.00 . A A . 169 HIS HB2 1 1
7 19217 1 1 169 HIS HB3 H 19.115 -10.432 12.606 1.00 . A A . 169 HIS HB3 1 1
7 19218 1 1 169 HIS HD2 H 17.065 -10.452 10.846 1.00 . A A . 169 HIS HD2 1 1
7 19219 1 1 169 HIS HE1 H 16.886 -14.640 10.179 1.00 . A A . 169 HIS HE1 1 1
7 19220 1 1 169 HIS HE2 H 15.889 -12.397 9.609 1.00 . A A . 169 HIS HE2 1 1
7 19221 1 1 169 HIS N N 20.890 -13.005 13.556 1.00 . A A . 169 HIS N 1 1
7 19222 1 1 169 HIS ND1 N 18.095 -13.451 11.486 1.00 . A A . 169 HIS ND1 1 1
7 19223 1 1 169 HIS NE2 N 16.655 -12.512 10.210 1.00 . A A . 169 HIS NE2 1 1
7 19224 1 1 169 HIS O O 22.404 -10.777 13.521 1.00 . A A . 169 HIS O 1 1
7 19225 1 1 170 LYS C C 21.619 -7.566 10.899 1.00 . A A . 170 LYS C 1 1
7 19226 1 1 170 LYS CA C 22.261 -8.694 11.698 1.00 . A A . 170 LYS CA 1 1
7 19227 1 1 170 LYS CB C 23.625 -9.046 11.101 1.00 . A A . 170 LYS CB 1 1
7 19228 1 1 170 LYS CD C 25.022 -7.080 10.392 1.00 . A A . 170 LYS CD 1 1
7 19229 1 1 170 LYS CE C 25.927 -7.676 9.324 1.00 . A A . 170 LYS CE 1 1
7 19230 1 1 170 LYS CG C 24.731 -8.081 11.499 1.00 . A A . 170 LYS CG 1 1
7 19231 1 1 170 LYS H H 20.698 -9.962 11.047 1.00 . A A . 170 LYS H 1 1
7 19232 1 1 170 LYS HA H 22.399 -8.364 12.717 1.00 . A A . 170 LYS HA 1 1
7 19233 1 1 170 LYS HB2 H 23.904 -10.035 11.431 1.00 . A A . 170 LYS HB2 1 1
7 19234 1 1 170 LYS HB3 H 23.545 -9.045 10.024 1.00 . A A . 170 LYS HB3 1 1
7 19235 1 1 170 LYS HD2 H 24.091 -6.783 9.934 1.00 . A A . 170 LYS HD2 1 1
7 19236 1 1 170 LYS HD3 H 25.506 -6.215 10.820 1.00 . A A . 170 LYS HD3 1 1
7 19237 1 1 170 LYS HE2 H 26.286 -8.635 9.665 1.00 . A A . 170 LYS HE2 1 1
7 19238 1 1 170 LYS HE3 H 25.355 -7.808 8.417 1.00 . A A . 170 LYS HE3 1 1
7 19239 1 1 170 LYS HG2 H 24.425 -7.543 12.383 1.00 . A A . 170 LYS HG2 1 1
7 19240 1 1 170 LYS HG3 H 25.628 -8.644 11.708 1.00 . A A . 170 LYS HG3 1 1
7 19241 1 1 170 LYS HZ1 H 26.804 -5.801 9.044 1.00 . A A . 170 LYS HZ1 1 1
7 19242 1 1 170 LYS HZ2 H 27.489 -7.023 8.098 1.00 . A A . 170 LYS HZ2 1 1
7 19243 1 1 170 LYS HZ3 H 27.835 -6.941 9.752 1.00 . A A . 170 LYS HZ3 1 1
7 19244 1 1 170 LYS N N 21.401 -9.871 11.723 1.00 . A A . 170 LYS N 1 1
7 19245 1 1 170 LYS NZ N 27.096 -6.799 9.034 1.00 . A A . 170 LYS NZ 1 1
7 19246 1 1 170 LYS O O 21.830 -7.449 9.691 1.00 . A A . 170 LYS O 1 1
7 19247 1 1 171 THR C C 21.101 -4.427 10.785 1.00 . A A . 171 THR C 1 1
7 19248 1 1 171 THR CA C 20.160 -5.618 10.931 1.00 . A A . 171 THR CA 1 1
7 19249 1 1 171 THR CB C 18.922 -5.209 11.732 1.00 . A A . 171 THR CB 1 1
7 19250 1 1 171 THR CG2 C 17.789 -6.208 11.634 1.00 . A A . 171 THR CG2 1 1
7 19251 1 1 171 THR H H 20.704 -6.882 12.539 1.00 . A A . 171 THR H 1 1
7 19252 1 1 171 THR HA H 19.852 -5.941 9.949 1.00 . A A . 171 THR HA 1 1
7 19253 1 1 171 THR HB H 18.561 -4.262 11.358 1.00 . A A . 171 THR HB 1 1
7 19254 1 1 171 THR HG1 H 18.753 -4.309 13.463 1.00 . A A . 171 THR HG1 1 1
7 19255 1 1 171 THR HG21 H 18.160 -7.196 11.862 1.00 . A A . 171 THR HG21 1 1
7 19256 1 1 171 THR HG22 H 17.385 -6.197 10.632 1.00 . A A . 171 THR HG22 1 1
7 19257 1 1 171 THR HG23 H 17.014 -5.943 12.338 1.00 . A A . 171 THR HG23 1 1
7 19258 1 1 171 THR N N 20.833 -6.738 11.579 1.00 . A A . 171 THR N 1 1
7 19259 1 1 171 THR O O 21.182 -3.814 9.720 1.00 . A A . 171 THR O 1 1
7 19260 1 1 171 THR OG1 O 19.241 -5.054 13.103 1.00 . A A . 171 THR OG1 1 1
7 19261 1 1 172 ARG C C 23.930 -3.260 12.775 1.00 . A A . 172 ARG C 1 1
7 19262 1 1 172 ARG CA C 22.747 -2.987 11.853 1.00 . A A . 172 ARG CA 1 1
7 19263 1 1 172 ARG CB C 22.040 -1.698 12.279 1.00 . A A . 172 ARG CB 1 1
7 19264 1 1 172 ARG CD C 20.800 0.353 11.527 1.00 . A A . 172 ARG CD 1 1
7 19265 1 1 172 ARG CG C 21.204 -1.070 11.176 1.00 . A A . 172 ARG CG 1 1
7 19266 1 1 172 ARG CZ C 20.804 1.476 9.333 1.00 . A A . 172 ARG CZ 1 1
7 19267 1 1 172 ARG H H 21.703 -4.630 12.681 1.00 . A A . 172 ARG H 1 1
7 19268 1 1 172 ARG HA H 23.113 -2.868 10.844 1.00 . A A . 172 ARG HA 1 1
7 19269 1 1 172 ARG HB2 H 21.391 -1.917 13.114 1.00 . A A . 172 ARG HB2 1 1
7 19270 1 1 172 ARG HB3 H 22.784 -0.980 12.591 1.00 . A A . 172 ARG HB3 1 1
7 19271 1 1 172 ARG HD2 H 20.114 0.324 12.361 1.00 . A A . 172 ARG HD2 1 1
7 19272 1 1 172 ARG HD3 H 21.684 0.906 11.807 1.00 . A A . 172 ARG HD3 1 1
7 19273 1 1 172 ARG HE H 19.183 1.158 10.453 1.00 . A A . 172 ARG HE 1 1
7 19274 1 1 172 ARG HG2 H 21.780 -1.055 10.265 1.00 . A A . 172 ARG HG2 1 1
7 19275 1 1 172 ARG HG3 H 20.312 -1.663 11.033 1.00 . A A . 172 ARG HG3 1 1
7 19276 1 1 172 ARG HH11 H 22.626 0.865 9.965 1.00 . A A . 172 ARG HH11 1 1
7 19277 1 1 172 ARG HH12 H 22.601 1.658 8.425 1.00 . A A . 172 ARG HH12 1 1
7 19278 1 1 172 ARG HH21 H 19.148 2.201 8.429 1.00 . A A . 172 ARG HH21 1 1
7 19279 1 1 172 ARG HH22 H 20.627 2.417 7.553 1.00 . A A . 172 ARG HH22 1 1
7 19280 1 1 172 ARG N N 21.811 -4.105 11.861 1.00 . A A . 172 ARG N 1 1
7 19281 1 1 172 ARG NE N 20.153 1.030 10.405 1.00 . A A . 172 ARG NE 1 1
7 19282 1 1 172 ARG NH1 N 22.118 1.320 9.233 1.00 . A A . 172 ARG NH1 1 1
7 19283 1 1 172 ARG NH2 N 20.138 2.081 8.359 1.00 . A A . 172 ARG NH2 1 1
7 19284 1 1 172 ARG O O 25.071 -2.925 12.390 1.00 . A A . 172 ARG O 1 1
7 19285 1 1 172 ARG OXT O 23.707 -3.806 13.876 1.00 . A A . 172 ARG OXT 1 1
8 19286 1 1 1 GLY C C -26.732 -1.508 -14.665 1.00 . A A . 1 GLY C 1 1
8 19287 1 1 1 GLY CA C -25.304 -1.951 -14.914 1.00 . A A . 1 GLY CA 1 1
8 19288 1 1 1 GLY H1 H -25.432 -2.928 -13.073 1.00 . A A . 1 GLY H1 1 1
8 19289 1 1 1 GLY H2 H -23.853 -2.783 -13.662 1.00 . A A . 1 GLY H2 1 1
8 19290 1 1 1 GLY H3 H -24.905 -3.920 -14.339 1.00 . A A . 1 GLY H3 1 1
8 19291 1 1 1 GLY HA2 H -24.656 -1.089 -14.858 1.00 . A A . 1 GLY HA2 1 1
8 19292 1 1 1 GLY HA3 H -25.238 -2.374 -15.907 1.00 . A A . 1 GLY HA3 1 1
8 19293 1 1 1 GLY N N -24.841 -2.966 -13.928 1.00 . A A . 1 GLY N 1 1
8 19294 1 1 1 GLY O O -27.647 -1.905 -15.386 1.00 . A A . 1 GLY O 1 1
8 19295 1 1 2 SER C C -28.411 1.270 -13.723 1.00 . A A . 2 SER C 1 1
8 19296 1 1 2 SER CA C -28.249 -0.185 -13.297 1.00 . A A . 2 SER CA 1 1
8 19297 1 1 2 SER CB C -28.494 -0.319 -11.792 1.00 . A A . 2 SER CB 1 1
8 19298 1 1 2 SER H H -26.153 -0.403 -13.103 1.00 . A A . 2 SER H 1 1
8 19299 1 1 2 SER HA H -28.976 -0.785 -13.824 1.00 . A A . 2 SER HA 1 1
8 19300 1 1 2 SER HB2 H -27.817 0.333 -11.261 1.00 . A A . 2 SER HB2 1 1
8 19301 1 1 2 SER HB3 H -29.513 -0.039 -11.569 1.00 . A A . 2 SER HB3 1 1
8 19302 1 1 2 SER HG H -29.068 -1.972 -10.913 1.00 . A A . 2 SER HG 1 1
8 19303 1 1 2 SER N N -26.922 -0.683 -13.640 1.00 . A A . 2 SER N 1 1
8 19304 1 1 2 SER O O -29.507 1.706 -14.074 1.00 . A A . 2 SER O 1 1
8 19305 1 1 2 SER OG O -28.280 -1.650 -11.357 1.00 . A A . 2 SER OG 1 1
8 19306 1 1 3 HIS C C -26.169 3.750 -15.003 1.00 . A A . 3 HIS C 1 1
8 19307 1 1 3 HIS CA C -27.332 3.424 -14.073 1.00 . A A . 3 HIS CA 1 1
8 19308 1 1 3 HIS CB C -27.272 4.314 -12.831 1.00 . A A . 3 HIS CB 1 1
8 19309 1 1 3 HIS CD2 C -24.969 4.496 -11.650 1.00 . A A . 3 HIS CD2 1 1
8 19310 1 1 3 HIS CE1 C -25.167 2.780 -10.297 1.00 . A A . 3 HIS CE1 1 1
8 19311 1 1 3 HIS CG C -26.182 3.937 -11.876 1.00 . A A . 3 HIS CG 1 1
8 19312 1 1 3 HIS H H -26.468 1.612 -13.401 1.00 . A A . 3 HIS H 1 1
8 19313 1 1 3 HIS HA H -28.258 3.612 -14.595 1.00 . A A . 3 HIS HA 1 1
8 19314 1 1 3 HIS HB2 H -27.106 5.336 -13.136 1.00 . A A . 3 HIS HB2 1 1
8 19315 1 1 3 HIS HB3 H -28.213 4.249 -12.304 1.00 . A A . 3 HIS HB3 1 1
8 19316 1 1 3 HIS HD2 H -24.558 5.360 -12.152 1.00 . A A . 3 HIS HD2 1 1
8 19317 1 1 3 HIS HE1 H -24.959 2.038 -9.541 1.00 . A A . 3 HIS HE1 1 1
8 19318 1 1 3 HIS HE2 H -23.437 3.877 -10.351 1.00 . A A . 3 HIS HE2 1 1
8 19319 1 1 3 HIS N N -27.312 2.017 -13.690 1.00 . A A . 3 HIS N 1 1
8 19320 1 1 3 HIS ND1 N -26.273 2.865 -11.013 1.00 . A A . 3 HIS ND1 1 1
8 19321 1 1 3 HIS NE2 N -24.358 3.757 -10.664 1.00 . A A . 3 HIS NE2 1 1
8 19322 1 1 3 HIS O O -25.145 3.065 -14.998 1.00 . A A . 3 HIS O 1 1
8 19323 1 1 4 MET C C -25.000 6.708 -16.594 1.00 . A A . 4 MET C 1 1
8 19324 1 1 4 MET CA C -25.293 5.218 -16.737 1.00 . A A . 4 MET CA 1 1
8 19325 1 1 4 MET CB C -25.718 4.905 -18.173 1.00 . A A . 4 MET CB 1 1
8 19326 1 1 4 MET CE C -28.572 4.495 -20.696 1.00 . A A . 4 MET CE 1 1
8 19327 1 1 4 MET CG C -27.117 5.391 -18.514 1.00 . A A . 4 MET CG 1 1
8 19328 1 1 4 MET H H -27.169 5.307 -15.759 1.00 . A A . 4 MET H 1 1
8 19329 1 1 4 MET HA H -24.397 4.662 -16.507 1.00 . A A . 4 MET HA 1 1
8 19330 1 1 4 MET HB2 H -25.022 5.376 -18.853 1.00 . A A . 4 MET HB2 1 1
8 19331 1 1 4 MET HB3 H -25.685 3.836 -18.322 1.00 . A A . 4 MET HB3 1 1
8 19332 1 1 4 MET HE1 H -28.678 3.793 -19.882 1.00 . A A . 4 MET HE1 1 1
8 19333 1 1 4 MET HE2 H -28.270 3.968 -21.589 1.00 . A A . 4 MET HE2 1 1
8 19334 1 1 4 MET HE3 H -29.517 4.988 -20.873 1.00 . A A . 4 MET HE3 1 1
8 19335 1 1 4 MET HG2 H -27.829 4.635 -18.214 1.00 . A A . 4 MET HG2 1 1
8 19336 1 1 4 MET HG3 H -27.310 6.302 -17.967 1.00 . A A . 4 MET HG3 1 1
8 19337 1 1 4 MET N N -26.332 4.801 -15.801 1.00 . A A . 4 MET N 1 1
8 19338 1 1 4 MET O O -25.890 7.500 -16.288 1.00 . A A . 4 MET O 1 1
8 19339 1 1 4 MET SD S -27.331 5.716 -20.274 1.00 . A A . 4 MET SD 1 1
8 19340 1 1 5 ALA C C -22.629 8.936 -17.988 1.00 . A A . 5 ALA C 1 1
8 19341 1 1 5 ALA CA C -23.331 8.475 -16.715 1.00 . A A . 5 ALA CA 1 1
8 19342 1 1 5 ALA CB C -22.423 8.668 -15.510 1.00 . A A . 5 ALA CB 1 1
8 19343 1 1 5 ALA H H -23.079 6.403 -17.059 1.00 . A A . 5 ALA H 1 1
8 19344 1 1 5 ALA HA H -24.217 9.076 -16.567 1.00 . A A . 5 ALA HA 1 1
8 19345 1 1 5 ALA HB1 H -21.901 7.746 -15.301 1.00 . A A . 5 ALA HB1 1 1
8 19346 1 1 5 ALA HB2 H -23.016 8.948 -14.652 1.00 . A A . 5 ALA HB2 1 1
8 19347 1 1 5 ALA HB3 H -21.705 9.447 -15.721 1.00 . A A . 5 ALA HB3 1 1
8 19348 1 1 5 ALA N N -23.744 7.081 -16.819 1.00 . A A . 5 ALA N 1 1
8 19349 1 1 5 ALA O O -22.156 8.119 -18.777 1.00 . A A . 5 ALA O 1 1
8 19350 1 1 6 ARG C C -20.420 10.974 -19.133 1.00 . A A . 6 ARG C 1 1
8 19351 1 1 6 ARG CA C -21.920 10.819 -19.358 1.00 . A A . 6 ARG CA 1 1
8 19352 1 1 6 ARG CB C -22.541 12.174 -19.698 1.00 . A A . 6 ARG CB 1 1
8 19353 1 1 6 ARG CD C -23.986 11.822 -21.725 1.00 . A A . 6 ARG CD 1 1
8 19354 1 1 6 ARG CG C -22.692 12.416 -21.192 1.00 . A A . 6 ARG CG 1 1
8 19355 1 1 6 ARG CZ C -23.684 11.760 -24.170 1.00 . A A . 6 ARG CZ 1 1
8 19356 1 1 6 ARG H H -22.961 10.850 -17.514 1.00 . A A . 6 ARG H 1 1
8 19357 1 1 6 ARG HA H -22.081 10.141 -20.183 1.00 . A A . 6 ARG HA 1 1
8 19358 1 1 6 ARG HB2 H -23.519 12.234 -19.246 1.00 . A A . 6 ARG HB2 1 1
8 19359 1 1 6 ARG HB3 H -21.918 12.956 -19.291 1.00 . A A . 6 ARG HB3 1 1
8 19360 1 1 6 ARG HD2 H -24.369 11.116 -21.003 1.00 . A A . 6 ARG HD2 1 1
8 19361 1 1 6 ARG HD3 H -24.702 12.619 -21.864 1.00 . A A . 6 ARG HD3 1 1
8 19362 1 1 6 ARG HE H -23.730 10.157 -22.982 1.00 . A A . 6 ARG HE 1 1
8 19363 1 1 6 ARG HG2 H -22.693 13.479 -21.377 1.00 . A A . 6 ARG HG2 1 1
8 19364 1 1 6 ARG HG3 H -21.858 11.961 -21.706 1.00 . A A . 6 ARG HG3 1 1
8 19365 1 1 6 ARG HH11 H -23.892 13.618 -23.399 1.00 . A A . 6 ARG HH11 1 1
8 19366 1 1 6 ARG HH12 H -23.678 13.547 -25.116 1.00 . A A . 6 ARG HH12 1 1
8 19367 1 1 6 ARG HH21 H -23.449 10.061 -25.239 1.00 . A A . 6 ARG HH21 1 1
8 19368 1 1 6 ARG HH22 H -23.427 11.527 -26.161 1.00 . A A . 6 ARG HH22 1 1
8 19369 1 1 6 ARG N N -22.565 10.249 -18.180 1.00 . A A . 6 ARG N 1 1
8 19370 1 1 6 ARG NE N -23.789 11.135 -23.000 1.00 . A A . 6 ARG NE 1 1
8 19371 1 1 6 ARG NH1 N -23.758 13.084 -24.234 1.00 . A A . 6 ARG NH1 1 1
8 19372 1 1 6 ARG NH2 N -23.505 11.059 -25.282 1.00 . A A . 6 ARG NH2 1 1
8 19373 1 1 6 ARG O O -19.610 10.454 -19.902 1.00 . A A . 6 ARG O 1 1
8 19374 1 1 7 MET C C -18.070 10.722 -17.002 1.00 . A A . 7 MET C 1 1
8 19375 1 1 7 MET CA C -18.652 11.916 -17.751 1.00 . A A . 7 MET CA 1 1
8 19376 1 1 7 MET CB C -18.498 13.184 -16.909 1.00 . A A . 7 MET CB 1 1
8 19377 1 1 7 MET CE C -20.120 15.913 -15.864 1.00 . A A . 7 MET CE 1 1
8 19378 1 1 7 MET CG C -19.430 13.235 -15.709 1.00 . A A . 7 MET CG 1 1
8 19379 1 1 7 MET H H -20.747 12.081 -17.501 1.00 . A A . 7 MET H 1 1
8 19380 1 1 7 MET HA H -18.113 12.043 -18.677 1.00 . A A . 7 MET HA 1 1
8 19381 1 1 7 MET HB2 H -17.481 13.243 -16.550 1.00 . A A . 7 MET HB2 1 1
8 19382 1 1 7 MET HB3 H -18.701 14.042 -17.531 1.00 . A A . 7 MET HB3 1 1
8 19383 1 1 7 MET HE1 H -20.624 16.484 -15.098 1.00 . A A . 7 MET HE1 1 1
8 19384 1 1 7 MET HE2 H -20.213 16.424 -16.812 1.00 . A A . 7 MET HE2 1 1
8 19385 1 1 7 MET HE3 H -19.076 15.812 -15.611 1.00 . A A . 7 MET HE3 1 1
8 19386 1 1 7 MET HG2 H -19.774 12.233 -15.495 1.00 . A A . 7 MET HG2 1 1
8 19387 1 1 7 MET HG3 H -18.882 13.613 -14.859 1.00 . A A . 7 MET HG3 1 1
8 19388 1 1 7 MET N N -20.055 11.692 -18.076 1.00 . A A . 7 MET N 1 1
8 19389 1 1 7 MET O O -18.779 10.030 -16.270 1.00 . A A . 7 MET O 1 1
8 19390 1 1 7 MET SD S -20.866 14.289 -15.986 1.00 . A A . 7 MET SD 1 1
8 19391 1 1 8 ASN C C -15.232 9.869 -15.381 1.00 . A A . 8 ASN C 1 1
8 19392 1 1 8 ASN CA C -16.100 9.372 -16.533 1.00 . A A . 8 ASN CA 1 1
8 19393 1 1 8 ASN CB C -15.241 8.604 -17.539 1.00 . A A . 8 ASN CB 1 1
8 19394 1 1 8 ASN CG C -14.874 7.218 -17.046 1.00 . A A . 8 ASN CG 1 1
8 19395 1 1 8 ASN H H -16.264 11.070 -17.786 1.00 . A A . 8 ASN H 1 1
8 19396 1 1 8 ASN HA H -16.856 8.711 -16.139 1.00 . A A . 8 ASN HA 1 1
8 19397 1 1 8 ASN HB2 H -15.787 8.502 -18.465 1.00 . A A . 8 ASN HB2 1 1
8 19398 1 1 8 ASN HB3 H -14.330 9.155 -17.722 1.00 . A A . 8 ASN HB3 1 1
8 19399 1 1 8 ASN HD21 H -13.006 7.460 -17.680 1.00 . A A . 8 ASN HD21 1 1
8 19400 1 1 8 ASN HD22 H -13.351 5.944 -16.928 1.00 . A A . 8 ASN HD22 1 1
8 19401 1 1 8 ASN N N -16.776 10.484 -17.191 1.00 . A A . 8 ASN N 1 1
8 19402 1 1 8 ASN ND2 N -13.617 6.835 -17.237 1.00 . A A . 8 ASN ND2 1 1
8 19403 1 1 8 ASN O O -14.656 10.955 -15.448 1.00 . A A . 8 ASN O 1 1
8 19404 1 1 8 ASN OD1 O -15.710 6.500 -16.498 1.00 . A A . 8 ASN OD1 1 1
8 19405 1 1 9 ARG C C -13.620 8.202 -12.599 1.00 . A A . 9 ARG C 1 1
8 19406 1 1 9 ARG CA C -14.344 9.424 -13.160 1.00 . A A . 9 ARG CA 1 1
8 19407 1 1 9 ARG CB C -15.233 10.043 -12.079 1.00 . A A . 9 ARG CB 1 1
8 19408 1 1 9 ARG CD C -17.374 10.838 -13.128 1.00 . A A . 9 ARG CD 1 1
8 19409 1 1 9 ARG CG C -16.025 11.249 -12.559 1.00 . A A . 9 ARG CG 1 1
8 19410 1 1 9 ARG CZ C -19.426 9.758 -12.293 1.00 . A A . 9 ARG CZ 1 1
8 19411 1 1 9 ARG H H -15.625 8.213 -14.332 1.00 . A A . 9 ARG H 1 1
8 19412 1 1 9 ARG HA H -13.611 10.152 -13.471 1.00 . A A . 9 ARG HA 1 1
8 19413 1 1 9 ARG HB2 H -15.931 9.297 -11.730 1.00 . A A . 9 ARG HB2 1 1
8 19414 1 1 9 ARG HB3 H -14.610 10.355 -11.252 1.00 . A A . 9 ARG HB3 1 1
8 19415 1 1 9 ARG HD2 H -17.780 11.666 -13.690 1.00 . A A . 9 ARG HD2 1 1
8 19416 1 1 9 ARG HD3 H -17.232 9.994 -13.785 1.00 . A A . 9 ARG HD3 1 1
8 19417 1 1 9 ARG HE H -18.122 10.763 -11.165 1.00 . A A . 9 ARG HE 1 1
8 19418 1 1 9 ARG HG2 H -16.184 11.918 -11.727 1.00 . A A . 9 ARG HG2 1 1
8 19419 1 1 9 ARG HG3 H -15.460 11.755 -13.328 1.00 . A A . 9 ARG HG3 1 1
8 19420 1 1 9 ARG HH11 H -19.123 9.558 -14.283 1.00 . A A . 9 ARG HH11 1 1
8 19421 1 1 9 ARG HH12 H -20.559 8.807 -13.671 1.00 . A A . 9 ARG HH12 1 1
8 19422 1 1 9 ARG HH21 H -20.009 9.777 -10.359 1.00 . A A . 9 ARG HH21 1 1
8 19423 1 1 9 ARG HH22 H -21.063 8.933 -11.443 1.00 . A A . 9 ARG HH22 1 1
8 19424 1 1 9 ARG N N -15.143 9.066 -14.326 1.00 . A A . 9 ARG N 1 1
8 19425 1 1 9 ARG NE N -18.320 10.468 -12.078 1.00 . A A . 9 ARG NE 1 1
8 19426 1 1 9 ARG NH1 N -19.728 9.340 -13.516 1.00 . A A . 9 ARG NH1 1 1
8 19427 1 1 9 ARG NH2 N -20.232 9.465 -11.282 1.00 . A A . 9 ARG NH2 1 1
8 19428 1 1 9 ARG O O -14.132 7.084 -12.663 1.00 . A A . 9 ARG O 1 1
8 19429 1 1 10 PRO C C -12.412 6.487 -10.453 1.00 . A A . 10 PRO C 1 1
8 19430 1 1 10 PRO CA C -11.621 7.305 -11.468 1.00 . A A . 10 PRO CA 1 1
8 19431 1 1 10 PRO CB C -10.458 8.028 -10.782 1.00 . A A . 10 PRO CB 1 1
8 19432 1 1 10 PRO CD C -11.727 9.700 -11.921 1.00 . A A . 10 PRO CD 1 1
8 19433 1 1 10 PRO CG C -10.333 9.322 -11.507 1.00 . A A . 10 PRO CG 1 1
8 19434 1 1 10 PRO HA H -11.238 6.651 -12.236 1.00 . A A . 10 PRO HA 1 1
8 19435 1 1 10 PRO HB2 H -10.692 8.179 -9.737 1.00 . A A . 10 PRO HB2 1 1
8 19436 1 1 10 PRO HB3 H -9.559 7.436 -10.872 1.00 . A A . 10 PRO HB3 1 1
8 19437 1 1 10 PRO HD2 H -12.193 10.313 -11.165 1.00 . A A . 10 PRO HD2 1 1
8 19438 1 1 10 PRO HD3 H -11.713 10.215 -12.871 1.00 . A A . 10 PRO HD3 1 1
8 19439 1 1 10 PRO HG2 H -9.920 10.072 -10.850 1.00 . A A . 10 PRO HG2 1 1
8 19440 1 1 10 PRO HG3 H -9.705 9.195 -12.377 1.00 . A A . 10 PRO HG3 1 1
8 19441 1 1 10 PRO N N -12.413 8.399 -12.040 1.00 . A A . 10 PRO N 1 1
8 19442 1 1 10 PRO O O -12.799 6.993 -9.400 1.00 . A A . 10 PRO O 1 1
8 19443 1 1 11 ALA C C -12.475 3.671 -8.874 1.00 . A A . 11 ALA C 1 1
8 19444 1 1 11 ALA CA C -13.396 4.333 -9.894 1.00 . A A . 11 ALA CA 1 1
8 19445 1 1 11 ALA CB C -14.133 3.278 -10.707 1.00 . A A . 11 ALA CB 1 1
8 19446 1 1 11 ALA H H -12.317 4.876 -11.633 1.00 . A A . 11 ALA H 1 1
8 19447 1 1 11 ALA HA H -14.132 4.927 -9.371 1.00 . A A . 11 ALA HA 1 1
8 19448 1 1 11 ALA HB1 H -14.469 3.710 -11.638 1.00 . A A . 11 ALA HB1 1 1
8 19449 1 1 11 ALA HB2 H -14.985 2.923 -10.148 1.00 . A A . 11 ALA HB2 1 1
8 19450 1 1 11 ALA HB3 H -13.467 2.453 -10.912 1.00 . A A . 11 ALA HB3 1 1
8 19451 1 1 11 ALA N N -12.650 5.221 -10.778 1.00 . A A . 11 ALA N 1 1
8 19452 1 1 11 ALA O O -11.319 3.371 -9.172 1.00 . A A . 11 ALA O 1 1
8 19453 1 1 12 PRO C C -11.978 1.313 -6.821 1.00 . A A . 12 PRO C 1 1
8 19454 1 1 12 PRO CA C -12.191 2.805 -6.582 1.00 . A A . 12 PRO CA 1 1
8 19455 1 1 12 PRO CB C -13.047 3.028 -5.335 1.00 . A A . 12 PRO CB 1 1
8 19456 1 1 12 PRO CD C -14.346 3.760 -7.207 1.00 . A A . 12 PRO CD 1 1
8 19457 1 1 12 PRO CG C -14.442 3.118 -5.849 1.00 . A A . 12 PRO CG 1 1
8 19458 1 1 12 PRO HA H -11.234 3.289 -6.458 1.00 . A A . 12 PRO HA 1 1
8 19459 1 1 12 PRO HB2 H -12.927 2.196 -4.658 1.00 . A A . 12 PRO HB2 1 1
8 19460 1 1 12 PRO HB3 H -12.748 3.944 -4.848 1.00 . A A . 12 PRO HB3 1 1
8 19461 1 1 12 PRO HD2 H -15.079 3.335 -7.877 1.00 . A A . 12 PRO HD2 1 1
8 19462 1 1 12 PRO HD3 H -14.480 4.829 -7.128 1.00 . A A . 12 PRO HD3 1 1
8 19463 1 1 12 PRO HG2 H -14.867 2.128 -5.932 1.00 . A A . 12 PRO HG2 1 1
8 19464 1 1 12 PRO HG3 H -15.039 3.729 -5.187 1.00 . A A . 12 PRO HG3 1 1
8 19465 1 1 12 PRO N N -12.976 3.433 -7.648 1.00 . A A . 12 PRO N 1 1
8 19466 1 1 12 PRO O O -12.652 0.705 -7.652 1.00 . A A . 12 PRO O 1 1
8 19467 1 1 13 VAL C C -10.458 -1.310 -4.851 1.00 . A A . 13 VAL C 1 1
8 19468 1 1 13 VAL CA C -10.740 -0.693 -6.214 1.00 . A A . 13 VAL CA 1 1
8 19469 1 1 13 VAL CB C -9.531 -0.936 -7.138 1.00 . A A . 13 VAL CB 1 1
8 19470 1 1 13 VAL CG1 C -9.391 -2.416 -7.454 1.00 . A A . 13 VAL CG1 1 1
8 19471 1 1 13 VAL CG2 C -9.662 -0.121 -8.415 1.00 . A A . 13 VAL CG2 1 1
8 19472 1 1 13 VAL H H -10.535 1.264 -5.433 1.00 . A A . 13 VAL H 1 1
8 19473 1 1 13 VAL HA H -11.603 -1.176 -6.648 1.00 . A A . 13 VAL HA 1 1
8 19474 1 1 13 VAL HB H -8.639 -0.615 -6.622 1.00 . A A . 13 VAL HB 1 1
8 19475 1 1 13 VAL HG11 H -10.262 -2.753 -7.997 1.00 . A A . 13 VAL HG11 1 1
8 19476 1 1 13 VAL HG12 H -9.302 -2.975 -6.534 1.00 . A A . 13 VAL HG12 1 1
8 19477 1 1 13 VAL HG13 H -8.509 -2.574 -8.057 1.00 . A A . 13 VAL HG13 1 1
8 19478 1 1 13 VAL HG21 H -8.788 -0.273 -9.031 1.00 . A A . 13 VAL HG21 1 1
8 19479 1 1 13 VAL HG22 H -9.749 0.927 -8.167 1.00 . A A . 13 VAL HG22 1 1
8 19480 1 1 13 VAL HG23 H -10.543 -0.436 -8.956 1.00 . A A . 13 VAL HG23 1 1
8 19481 1 1 13 VAL N N -11.037 0.728 -6.084 1.00 . A A . 13 VAL N 1 1
8 19482 1 1 13 VAL O O -9.622 -0.815 -4.096 1.00 . A A . 13 VAL O 1 1
8 19483 1 1 14 GLU C C -10.313 -4.413 -3.413 1.00 . A A . 14 GLU C 1 1
8 19484 1 1 14 GLU CA C -10.994 -3.056 -3.252 1.00 . A A . 14 GLU CA 1 1
8 19485 1 1 14 GLU CB C -12.349 -3.234 -2.564 1.00 . A A . 14 GLU CB 1 1
8 19486 1 1 14 GLU CD C -14.104 -5.043 -2.743 1.00 . A A . 14 GLU CD 1 1
8 19487 1 1 14 GLU CG C -13.396 -3.900 -3.443 1.00 . A A . 14 GLU CG 1 1
8 19488 1 1 14 GLU H H -11.827 -2.732 -5.169 1.00 . A A . 14 GLU H 1 1
8 19489 1 1 14 GLU HA H -10.372 -2.428 -2.638 1.00 . A A . 14 GLU HA 1 1
8 19490 1 1 14 GLU HB2 H -12.213 -3.840 -1.679 1.00 . A A . 14 GLU HB2 1 1
8 19491 1 1 14 GLU HB3 H -12.720 -2.263 -2.271 1.00 . A A . 14 GLU HB3 1 1
8 19492 1 1 14 GLU HG2 H -14.130 -3.161 -3.726 1.00 . A A . 14 GLU HG2 1 1
8 19493 1 1 14 GLU HG3 H -12.912 -4.283 -4.329 1.00 . A A . 14 GLU HG3 1 1
8 19494 1 1 14 GLU N N -11.167 -2.388 -4.533 1.00 . A A . 14 GLU N 1 1
8 19495 1 1 14 GLU O O -10.857 -5.325 -4.036 1.00 . A A . 14 GLU O 1 1
8 19496 1 1 14 GLU OE1 O -13.466 -5.714 -1.906 1.00 . A A . 14 GLU OE1 1 1
8 19497 1 1 14 GLU OE2 O -15.299 -5.267 -3.032 1.00 . A A . 14 GLU OE2 1 1
8 19498 1 1 15 VAL C C -8.421 -6.475 -1.513 1.00 . A A . 15 VAL C 1 1
8 19499 1 1 15 VAL CA C -8.374 -5.792 -2.876 1.00 . A A . 15 VAL CA 1 1
8 19500 1 1 15 VAL CB C -6.899 -5.565 -3.281 1.00 . A A . 15 VAL CB 1 1
8 19501 1 1 15 VAL CG1 C -6.395 -6.716 -4.139 1.00 . A A . 15 VAL CG1 1 1
8 19502 1 1 15 VAL CG2 C -6.731 -4.240 -4.014 1.00 . A A . 15 VAL CG2 1 1
8 19503 1 1 15 VAL H H -8.755 -3.783 -2.329 1.00 . A A . 15 VAL H 1 1
8 19504 1 1 15 VAL HA H -8.838 -6.436 -3.610 1.00 . A A . 15 VAL HA 1 1
8 19505 1 1 15 VAL HB H -6.301 -5.531 -2.381 1.00 . A A . 15 VAL HB 1 1
8 19506 1 1 15 VAL HG11 H -6.967 -7.605 -3.920 1.00 . A A . 15 VAL HG11 1 1
8 19507 1 1 15 VAL HG12 H -5.351 -6.896 -3.925 1.00 . A A . 15 VAL HG12 1 1
8 19508 1 1 15 VAL HG13 H -6.509 -6.463 -5.183 1.00 . A A . 15 VAL HG13 1 1
8 19509 1 1 15 VAL HG21 H -5.754 -4.205 -4.475 1.00 . A A . 15 VAL HG21 1 1
8 19510 1 1 15 VAL HG22 H -6.826 -3.425 -3.312 1.00 . A A . 15 VAL HG22 1 1
8 19511 1 1 15 VAL HG23 H -7.491 -4.151 -4.775 1.00 . A A . 15 VAL HG23 1 1
8 19512 1 1 15 VAL N N -9.127 -4.543 -2.824 1.00 . A A . 15 VAL N 1 1
8 19513 1 1 15 VAL O O -7.969 -5.913 -0.517 1.00 . A A . 15 VAL O 1 1
8 19514 1 1 16 SER C C -8.839 -9.895 -0.394 1.00 . A A . 16 SER C 1 1
8 19515 1 1 16 SER CA C -9.099 -8.407 -0.208 1.00 . A A . 16 SER CA 1 1
8 19516 1 1 16 SER CB C -10.489 -8.197 0.395 1.00 . A A . 16 SER CB 1 1
8 19517 1 1 16 SER H H -9.339 -8.078 -2.288 1.00 . A A . 16 SER H 1 1
8 19518 1 1 16 SER HA H -8.361 -8.008 0.471 1.00 . A A . 16 SER HA 1 1
8 19519 1 1 16 SER HB2 H -10.578 -8.780 1.300 1.00 . A A . 16 SER HB2 1 1
8 19520 1 1 16 SER HB3 H -10.624 -7.150 0.627 1.00 . A A . 16 SER HB3 1 1
8 19521 1 1 16 SER HG H -11.807 -7.838 -1.009 1.00 . A A . 16 SER HG 1 1
8 19522 1 1 16 SER N N -8.986 -7.678 -1.466 1.00 . A A . 16 SER N 1 1
8 19523 1 1 16 SER O O -9.208 -10.480 -1.412 1.00 . A A . 16 SER O 1 1
8 19524 1 1 16 SER OG O -11.504 -8.599 -0.508 1.00 . A A . 16 SER OG 1 1
8 19525 1 1 17 TYR C C -8.099 -12.552 1.952 1.00 . A A . 17 TYR C 1 1
8 19526 1 1 17 TYR CA C -7.921 -11.930 0.567 1.00 . A A . 17 TYR CA 1 1
8 19527 1 1 17 TYR CB C -6.502 -12.164 0.024 1.00 . A A . 17 TYR CB 1 1
8 19528 1 1 17 TYR CD1 C -4.963 -11.529 1.926 1.00 . A A . 17 TYR CD1 1 1
8 19529 1 1 17 TYR CD2 C -4.986 -13.799 1.206 1.00 . A A . 17 TYR CD2 1 1
8 19530 1 1 17 TYR CE1 C -4.013 -11.840 2.880 1.00 . A A . 17 TYR CE1 1 1
8 19531 1 1 17 TYR CE2 C -4.037 -14.117 2.159 1.00 . A A . 17 TYR CE2 1 1
8 19532 1 1 17 TYR CG C -5.465 -12.503 1.074 1.00 . A A . 17 TYR CG 1 1
8 19533 1 1 17 TYR CZ C -3.554 -13.134 2.992 1.00 . A A . 17 TYR CZ 1 1
8 19534 1 1 17 TYR H H -7.960 -9.986 1.397 1.00 . A A . 17 TYR H 1 1
8 19535 1 1 17 TYR HA H -8.629 -12.388 -0.107 1.00 . A A . 17 TYR HA 1 1
8 19536 1 1 17 TYR HB2 H -6.529 -12.980 -0.682 1.00 . A A . 17 TYR HB2 1 1
8 19537 1 1 17 TYR HB3 H -6.173 -11.271 -0.488 1.00 . A A . 17 TYR HB3 1 1
8 19538 1 1 17 TYR HD1 H -5.324 -10.515 1.837 1.00 . A A . 17 TYR HD1 1 1
8 19539 1 1 17 TYR HD2 H -5.366 -14.569 0.551 1.00 . A A . 17 TYR HD2 1 1
8 19540 1 1 17 TYR HE1 H -3.634 -11.069 3.532 1.00 . A A . 17 TYR HE1 1 1
8 19541 1 1 17 TYR HE2 H -3.678 -15.133 2.246 1.00 . A A . 17 TYR HE2 1 1
8 19542 1 1 17 TYR HH H -3.005 -14.001 4.618 1.00 . A A . 17 TYR HH 1 1
8 19543 1 1 17 TYR N N -8.217 -10.505 0.607 1.00 . A A . 17 TYR N 1 1
8 19544 1 1 17 TYR O O -7.477 -12.117 2.920 1.00 . A A . 17 TYR O 1 1
8 19545 1 1 17 TYR OH O -2.609 -13.446 3.944 1.00 . A A . 17 TYR OH 1 1
8 19546 1 1 18 LYS C C -10.326 -13.524 4.096 1.00 . A A . 18 LYS C 1 1
8 19547 1 1 18 LYS CA C -9.260 -14.264 3.282 1.00 . A A . 18 LYS CA 1 1
8 19548 1 1 18 LYS CB C -7.993 -14.478 4.122 1.00 . A A . 18 LYS CB 1 1
8 19549 1 1 18 LYS CD C -7.148 -16.688 3.279 1.00 . A A . 18 LYS CD 1 1
8 19550 1 1 18 LYS CE C -6.689 -17.253 1.945 1.00 . A A . 18 LYS CE 1 1
8 19551 1 1 18 LYS CG C -6.885 -15.194 3.372 1.00 . A A . 18 LYS CG 1 1
8 19552 1 1 18 LYS H H -9.429 -13.845 1.213 1.00 . A A . 18 LYS H 1 1
8 19553 1 1 18 LYS HA H -9.659 -15.233 3.016 1.00 . A A . 18 LYS HA 1 1
8 19554 1 1 18 LYS HB2 H -7.618 -13.521 4.447 1.00 . A A . 18 LYS HB2 1 1
8 19555 1 1 18 LYS HB3 H -8.248 -15.068 4.990 1.00 . A A . 18 LYS HB3 1 1
8 19556 1 1 18 LYS HD2 H -6.614 -17.188 4.074 1.00 . A A . 18 LYS HD2 1 1
8 19557 1 1 18 LYS HD3 H -8.208 -16.864 3.390 1.00 . A A . 18 LYS HD3 1 1
8 19558 1 1 18 LYS HE2 H -6.801 -16.492 1.188 1.00 . A A . 18 LYS HE2 1 1
8 19559 1 1 18 LYS HE3 H -5.647 -17.530 2.025 1.00 . A A . 18 LYS HE3 1 1
8 19560 1 1 18 LYS HG2 H -6.821 -14.788 2.374 1.00 . A A . 18 LYS HG2 1 1
8 19561 1 1 18 LYS HG3 H -5.951 -15.032 3.889 1.00 . A A . 18 LYS HG3 1 1
8 19562 1 1 18 LYS HZ1 H -8.255 -18.173 0.913 1.00 . A A . 18 LYS HZ1 1 1
8 19563 1 1 18 LYS HZ2 H -7.882 -18.909 2.389 1.00 . A A . 18 LYS HZ2 1 1
8 19564 1 1 18 LYS HZ3 H -6.869 -19.133 1.053 1.00 . A A . 18 LYS HZ3 1 1
8 19565 1 1 18 LYS N N -8.965 -13.562 2.029 1.00 . A A . 18 LYS N 1 1
8 19566 1 1 18 LYS NZ N -7.480 -18.451 1.548 1.00 . A A . 18 LYS NZ 1 1
8 19567 1 1 18 LYS O O -11.517 -13.805 3.962 1.00 . A A . 18 LYS O 1 1
8 19568 1 1 19 HIS C C -10.607 -10.330 5.668 1.00 . A A . 19 HIS C 1 1
8 19569 1 1 19 HIS CA C -10.839 -11.836 5.774 1.00 . A A . 19 HIS CA 1 1
8 19570 1 1 19 HIS CB C -10.723 -12.275 7.234 1.00 . A A . 19 HIS CB 1 1
8 19571 1 1 19 HIS CD2 C -8.655 -11.614 8.657 1.00 . A A . 19 HIS CD2 1 1
8 19572 1 1 19 HIS CE1 C -7.240 -13.092 7.868 1.00 . A A . 19 HIS CE1 1 1
8 19573 1 1 19 HIS CG C -9.310 -12.349 7.726 1.00 . A A . 19 HIS CG 1 1
8 19574 1 1 19 HIS H H -8.943 -12.405 5.021 1.00 . A A . 19 HIS H 1 1
8 19575 1 1 19 HIS HA H -11.837 -12.056 5.424 1.00 . A A . 19 HIS HA 1 1
8 19576 1 1 19 HIS HB2 H -11.254 -11.573 7.858 1.00 . A A . 19 HIS HB2 1 1
8 19577 1 1 19 HIS HB3 H -11.166 -13.255 7.344 1.00 . A A . 19 HIS HB3 1 1
8 19578 1 1 19 HIS HD2 H -9.067 -10.800 9.237 1.00 . A A . 19 HIS HD2 1 1
8 19579 1 1 19 HIS HE1 H -6.340 -13.666 7.699 1.00 . A A . 19 HIS HE1 1 1
8 19580 1 1 19 HIS HE2 H -6.643 -11.704 9.251 1.00 . A A . 19 HIS HE2 1 1
8 19581 1 1 19 HIS N N -9.901 -12.588 4.945 1.00 . A A . 19 HIS N 1 1
8 19582 1 1 19 HIS ND1 N -8.394 -13.264 7.252 1.00 . A A . 19 HIS ND1 1 1
8 19583 1 1 19 HIS NE2 N -7.371 -12.097 8.726 1.00 . A A . 19 HIS NE2 1 1
8 19584 1 1 19 HIS O O -11.557 -9.549 5.622 1.00 . A A . 19 HIS O 1 1
8 19585 1 1 20 MET C C -9.250 -7.962 4.157 1.00 . A A . 20 MET C 1 1
8 19586 1 1 20 MET CA C -8.992 -8.511 5.555 1.00 . A A . 20 MET CA 1 1
8 19587 1 1 20 MET CB C -7.526 -8.304 5.936 1.00 . A A . 20 MET CB 1 1
8 19588 1 1 20 MET CE C -4.907 -7.002 5.065 1.00 . A A . 20 MET CE 1 1
8 19589 1 1 20 MET CG C -6.567 -9.213 5.184 1.00 . A A . 20 MET CG 1 1
8 19590 1 1 20 MET H H -8.626 -10.593 5.689 1.00 . A A . 20 MET H 1 1
8 19591 1 1 20 MET HA H -9.614 -7.976 6.256 1.00 . A A . 20 MET HA 1 1
8 19592 1 1 20 MET HB2 H -7.257 -7.279 5.728 1.00 . A A . 20 MET HB2 1 1
8 19593 1 1 20 MET HB3 H -7.411 -8.490 6.992 1.00 . A A . 20 MET HB3 1 1
8 19594 1 1 20 MET HE1 H -5.440 -6.490 5.852 1.00 . A A . 20 MET HE1 1 1
8 19595 1 1 20 MET HE2 H -5.417 -6.850 4.126 1.00 . A A . 20 MET HE2 1 1
8 19596 1 1 20 MET HE3 H -3.903 -6.612 4.996 1.00 . A A . 20 MET HE3 1 1
8 19597 1 1 20 MET HG2 H -6.707 -10.226 5.528 1.00 . A A . 20 MET HG2 1 1
8 19598 1 1 20 MET HG3 H -6.793 -9.158 4.129 1.00 . A A . 20 MET HG3 1 1
8 19599 1 1 20 MET N N -9.341 -9.926 5.640 1.00 . A A . 20 MET N 1 1
8 19600 1 1 20 MET O O -9.399 -8.720 3.198 1.00 . A A . 20 MET O 1 1
8 19601 1 1 20 MET SD S -4.842 -8.753 5.431 1.00 . A A . 20 MET SD 1 1
8 19602 1 1 21 ARG C C -8.762 -4.690 2.630 1.00 . A A . 21 ARG C 1 1
8 19603 1 1 21 ARG CA C -9.561 -5.986 2.767 1.00 . A A . 21 ARG CA 1 1
8 19604 1 1 21 ARG CB C -11.054 -5.691 2.605 1.00 . A A . 21 ARG CB 1 1
8 19605 1 1 21 ARG CD C -13.400 -6.363 3.212 1.00 . A A . 21 ARG CD 1 1
8 19606 1 1 21 ARG CG C -11.957 -6.821 3.076 1.00 . A A . 21 ARG CG 1 1
8 19607 1 1 21 ARG CZ C -15.593 -7.038 2.313 1.00 . A A . 21 ARG CZ 1 1
8 19608 1 1 21 ARG H H -9.189 -6.084 4.850 1.00 . A A . 21 ARG H 1 1
8 19609 1 1 21 ARG HA H -9.253 -6.667 1.987 1.00 . A A . 21 ARG HA 1 1
8 19610 1 1 21 ARG HB2 H -11.297 -4.805 3.175 1.00 . A A . 21 ARG HB2 1 1
8 19611 1 1 21 ARG HB3 H -11.261 -5.505 1.561 1.00 . A A . 21 ARG HB3 1 1
8 19612 1 1 21 ARG HD2 H -13.625 -6.232 4.261 1.00 . A A . 21 ARG HD2 1 1
8 19613 1 1 21 ARG HD3 H -13.516 -5.420 2.700 1.00 . A A . 21 ARG HD3 1 1
8 19614 1 1 21 ARG HE H -14.014 -8.244 2.502 1.00 . A A . 21 ARG HE 1 1
8 19615 1 1 21 ARG HG2 H -11.911 -7.627 2.359 1.00 . A A . 21 ARG HG2 1 1
8 19616 1 1 21 ARG HG3 H -11.607 -7.171 4.036 1.00 . A A . 21 ARG HG3 1 1
8 19617 1 1 21 ARG HH11 H -15.479 -5.099 2.876 1.00 . A A . 21 ARG HH11 1 1
8 19618 1 1 21 ARG HH12 H -17.010 -5.598 2.240 1.00 . A A . 21 ARG HH12 1 1
8 19619 1 1 21 ARG HH21 H -16.027 -8.902 1.664 1.00 . A A . 21 ARG HH21 1 1
8 19620 1 1 21 ARG HH22 H -17.322 -7.757 1.552 1.00 . A A . 21 ARG HH22 1 1
8 19621 1 1 21 ARG N N -9.310 -6.636 4.049 1.00 . A A . 21 ARG N 1 1
8 19622 1 1 21 ARG NE N -14.337 -7.330 2.644 1.00 . A A . 21 ARG NE 1 1
8 19623 1 1 21 ARG NH1 N -16.065 -5.811 2.491 1.00 . A A . 21 ARG NH1 1 1
8 19624 1 1 21 ARG NH2 N -16.378 -7.976 1.801 1.00 . A A . 21 ARG NH2 1 1
8 19625 1 1 21 ARG O O -8.256 -4.148 3.612 1.00 . A A . 21 ARG O 1 1
8 19626 1 1 22 PHE C C -8.758 -2.110 0.140 1.00 . A A . 22 PHE C 1 1
8 19627 1 1 22 PHE CA C -7.939 -2.972 1.094 1.00 . A A . 22 PHE CA 1 1
8 19628 1 1 22 PHE CB C -6.581 -3.302 0.463 1.00 . A A . 22 PHE CB 1 1
8 19629 1 1 22 PHE CD1 C -4.922 -1.749 1.528 1.00 . A A . 22 PHE CD1 1 1
8 19630 1 1 22 PHE CD2 C -4.774 -4.076 2.026 1.00 . A A . 22 PHE CD2 1 1
8 19631 1 1 22 PHE CE1 C -3.835 -1.503 2.346 1.00 . A A . 22 PHE CE1 1 1
8 19632 1 1 22 PHE CE2 C -3.687 -3.836 2.844 1.00 . A A . 22 PHE CE2 1 1
8 19633 1 1 22 PHE CG C -5.404 -3.037 1.359 1.00 . A A . 22 PHE CG 1 1
8 19634 1 1 22 PHE CZ C -3.217 -2.547 3.004 1.00 . A A . 22 PHE CZ 1 1
8 19635 1 1 22 PHE H H -9.095 -4.689 0.663 1.00 . A A . 22 PHE H 1 1
8 19636 1 1 22 PHE HA H -7.784 -2.429 2.016 1.00 . A A . 22 PHE HA 1 1
8 19637 1 1 22 PHE HB2 H -6.563 -4.348 0.197 1.00 . A A . 22 PHE HB2 1 1
8 19638 1 1 22 PHE HB3 H -6.456 -2.709 -0.433 1.00 . A A . 22 PHE HB3 1 1
8 19639 1 1 22 PHE HD1 H -5.405 -0.932 1.014 1.00 . A A . 22 PHE HD1 1 1
8 19640 1 1 22 PHE HD2 H -5.140 -5.085 1.901 1.00 . A A . 22 PHE HD2 1 1
8 19641 1 1 22 PHE HE1 H -3.469 -0.495 2.471 1.00 . A A . 22 PHE HE1 1 1
8 19642 1 1 22 PHE HE2 H -3.205 -4.654 3.359 1.00 . A A . 22 PHE HE2 1 1
8 19643 1 1 22 PHE HZ H -2.367 -2.357 3.643 1.00 . A A . 22 PHE HZ 1 1
8 19644 1 1 22 PHE N N -8.663 -4.205 1.396 1.00 . A A . 22 PHE N 1 1
8 19645 1 1 22 PHE O O -9.410 -2.632 -0.762 1.00 . A A . 22 PHE O 1 1
8 19646 1 1 23 LEU C C -8.526 0.998 -1.331 1.00 . A A . 23 LEU C 1 1
8 19647 1 1 23 LEU CA C -9.468 0.112 -0.536 1.00 . A A . 23 LEU CA 1 1
8 19648 1 1 23 LEU CB C -10.423 0.999 0.269 1.00 . A A . 23 LEU CB 1 1
8 19649 1 1 23 LEU CD1 C -12.444 -0.194 -0.623 1.00 . A A . 23 LEU CD1 1 1
8 19650 1 1 23 LEU CD2 C -11.577 -0.711 1.675 1.00 . A A . 23 LEU CD2 1 1
8 19651 1 1 23 LEU CG C -11.766 0.368 0.621 1.00 . A A . 23 LEU CG 1 1
8 19652 1 1 23 LEU H H -8.183 -0.430 1.063 1.00 . A A . 23 LEU H 1 1
8 19653 1 1 23 LEU HA H -10.043 -0.487 -1.225 1.00 . A A . 23 LEU HA 1 1
8 19654 1 1 23 LEU HB2 H -9.933 1.281 1.187 1.00 . A A . 23 LEU HB2 1 1
8 19655 1 1 23 LEU HB3 H -10.615 1.895 -0.302 1.00 . A A . 23 LEU HB3 1 1
8 19656 1 1 23 LEU HD11 H -13.449 0.196 -0.689 1.00 . A A . 23 LEU HD11 1 1
8 19657 1 1 23 LEU HD12 H -12.480 -1.272 -0.559 1.00 . A A . 23 LEU HD12 1 1
8 19658 1 1 23 LEU HD13 H -11.887 0.098 -1.504 1.00 . A A . 23 LEU HD13 1 1
8 19659 1 1 23 LEU HD21 H -12.040 -1.625 1.339 1.00 . A A . 23 LEU HD21 1 1
8 19660 1 1 23 LEU HD22 H -12.035 -0.392 2.600 1.00 . A A . 23 LEU HD22 1 1
8 19661 1 1 23 LEU HD23 H -10.524 -0.880 1.835 1.00 . A A . 23 LEU HD23 1 1
8 19662 1 1 23 LEU HG H -12.413 1.128 1.035 1.00 . A A . 23 LEU HG 1 1
8 19663 1 1 23 LEU N N -8.723 -0.796 0.331 1.00 . A A . 23 LEU N 1 1
8 19664 1 1 23 LEU O O -7.561 1.538 -0.796 1.00 . A A . 23 LEU O 1 1
8 19665 1 1 24 ILE C C -8.885 3.142 -4.013 1.00 . A A . 24 ILE C 1 1
8 19666 1 1 24 ILE CA C -8.025 1.996 -3.481 1.00 . A A . 24 ILE CA 1 1
8 19667 1 1 24 ILE CB C -7.449 1.180 -4.661 1.00 . A A . 24 ILE CB 1 1
8 19668 1 1 24 ILE CD1 C -5.063 0.845 -3.804 1.00 . A A . 24 ILE CD1 1 1
8 19669 1 1 24 ILE CG1 C -6.385 0.194 -4.163 1.00 . A A . 24 ILE CG1 1 1
8 19670 1 1 24 ILE CG2 C -6.876 2.099 -5.730 1.00 . A A . 24 ILE CG2 1 1
8 19671 1 1 24 ILE H H -9.618 0.710 -2.972 1.00 . A A . 24 ILE H 1 1
8 19672 1 1 24 ILE HA H -7.205 2.398 -2.900 1.00 . A A . 24 ILE HA 1 1
8 19673 1 1 24 ILE HB H -8.259 0.622 -5.106 1.00 . A A . 24 ILE HB 1 1
8 19674 1 1 24 ILE HD11 H -5.151 1.917 -3.896 1.00 . A A . 24 ILE HD11 1 1
8 19675 1 1 24 ILE HD12 H -4.291 0.489 -4.472 1.00 . A A . 24 ILE HD12 1 1
8 19676 1 1 24 ILE HD13 H -4.801 0.592 -2.788 1.00 . A A . 24 ILE HD13 1 1
8 19677 1 1 24 ILE HG12 H -6.754 -0.307 -3.282 1.00 . A A . 24 ILE HG12 1 1
8 19678 1 1 24 ILE HG13 H -6.195 -0.538 -4.934 1.00 . A A . 24 ILE HG13 1 1
8 19679 1 1 24 ILE HG21 H -6.336 2.904 -5.258 1.00 . A A . 24 ILE HG21 1 1
8 19680 1 1 24 ILE HG22 H -7.680 2.505 -6.325 1.00 . A A . 24 ILE HG22 1 1
8 19681 1 1 24 ILE HG23 H -6.206 1.538 -6.364 1.00 . A A . 24 ILE HG23 1 1
8 19682 1 1 24 ILE N N -8.827 1.157 -2.608 1.00 . A A . 24 ILE N 1 1
8 19683 1 1 24 ILE O O -9.752 2.932 -4.859 1.00 . A A . 24 ILE O 1 1
8 19684 1 1 25 THR C C -8.550 6.719 -4.202 1.00 . A A . 25 THR C 1 1
8 19685 1 1 25 THR CA C -9.434 5.507 -3.925 1.00 . A A . 25 THR CA 1 1
8 19686 1 1 25 THR CB C -10.477 5.858 -2.863 1.00 . A A . 25 THR CB 1 1
8 19687 1 1 25 THR CG2 C -11.785 6.345 -3.450 1.00 . A A . 25 THR CG2 1 1
8 19688 1 1 25 THR H H -7.963 4.456 -2.821 1.00 . A A . 25 THR H 1 1
8 19689 1 1 25 THR HA H -9.947 5.240 -4.836 1.00 . A A . 25 THR HA 1 1
8 19690 1 1 25 THR HB H -10.085 6.642 -2.233 1.00 . A A . 25 THR HB 1 1
8 19691 1 1 25 THR HG1 H -10.949 3.975 -2.606 1.00 . A A . 25 THR HG1 1 1
8 19692 1 1 25 THR HG21 H -12.023 5.765 -4.329 1.00 . A A . 25 THR HG21 1 1
8 19693 1 1 25 THR HG22 H -11.691 7.387 -3.721 1.00 . A A . 25 THR HG22 1 1
8 19694 1 1 25 THR HG23 H -12.572 6.233 -2.719 1.00 . A A . 25 THR HG23 1 1
8 19695 1 1 25 THR N N -8.655 4.347 -3.501 1.00 . A A . 25 THR N 1 1
8 19696 1 1 25 THR O O -7.383 6.757 -3.819 1.00 . A A . 25 THR O 1 1
8 19697 1 1 25 THR OG1 O -10.764 4.735 -2.049 1.00 . A A . 25 THR OG1 1 1
8 19698 1 1 26 HIS C C -8.405 9.915 -4.064 1.00 . A A . 26 HIS C 1 1
8 19699 1 1 26 HIS CA C -8.438 8.936 -5.230 1.00 . A A . 26 HIS CA 1 1
8 19700 1 1 26 HIS CB C -9.096 9.590 -6.449 1.00 . A A . 26 HIS CB 1 1
8 19701 1 1 26 HIS CD2 C -11.175 11.070 -5.987 1.00 . A A . 26 HIS CD2 1 1
8 19702 1 1 26 HIS CE1 C -12.716 9.517 -6.143 1.00 . A A . 26 HIS CE1 1 1
8 19703 1 1 26 HIS CG C -10.547 9.901 -6.259 1.00 . A A . 26 HIS CG 1 1
8 19704 1 1 26 HIS H H -10.070 7.598 -5.142 1.00 . A A . 26 HIS H 1 1
8 19705 1 1 26 HIS HA H -7.422 8.674 -5.485 1.00 . A A . 26 HIS HA 1 1
8 19706 1 1 26 HIS HB2 H -8.586 10.514 -6.670 1.00 . A A . 26 HIS HB2 1 1
8 19707 1 1 26 HIS HB3 H -9.006 8.925 -7.295 1.00 . A A . 26 HIS HB3 1 1
8 19708 1 1 26 HIS HD2 H -10.705 12.034 -5.849 1.00 . A A . 26 HIS HD2 1 1
8 19709 1 1 26 HIS HE1 H -13.672 9.014 -6.152 1.00 . A A . 26 HIS HE1 1 1
8 19710 1 1 26 HIS HE2 H -13.231 11.473 -5.827 1.00 . A A . 26 HIS HE2 1 1
8 19711 1 1 26 HIS N N -9.134 7.704 -4.873 1.00 . A A . 26 HIS N 1 1
8 19712 1 1 26 HIS ND1 N -11.541 8.950 -6.348 1.00 . A A . 26 HIS ND1 1 1
8 19713 1 1 26 HIS NE2 N -12.522 10.804 -5.920 1.00 . A A . 26 HIS NE2 1 1
8 19714 1 1 26 HIS O O -9.282 9.904 -3.203 1.00 . A A . 26 HIS O 1 1
8 19715 1 1 27 ASN C C -8.398 12.713 -2.999 1.00 . A A . 27 ASN C 1 1
8 19716 1 1 27 ASN CA C -7.225 11.740 -2.973 1.00 . A A . 27 ASN CA 1 1
8 19717 1 1 27 ASN CB C -5.906 12.501 -3.130 1.00 . A A . 27 ASN CB 1 1
8 19718 1 1 27 ASN CG C -5.738 13.088 -4.517 1.00 . A A . 27 ASN CG 1 1
8 19719 1 1 27 ASN H H -6.706 10.716 -4.750 1.00 . A A . 27 ASN H 1 1
8 19720 1 1 27 ASN HA H -7.224 11.214 -2.030 1.00 . A A . 27 ASN HA 1 1
8 19721 1 1 27 ASN HB2 H -5.876 13.307 -2.413 1.00 . A A . 27 ASN HB2 1 1
8 19722 1 1 27 ASN HB3 H -5.084 11.826 -2.943 1.00 . A A . 27 ASN HB3 1 1
8 19723 1 1 27 ASN HD21 H -5.777 14.930 -3.769 1.00 . A A . 27 ASN HD21 1 1
8 19724 1 1 27 ASN HD22 H -5.591 14.821 -5.483 1.00 . A A . 27 ASN HD22 1 1
8 19725 1 1 27 ASN N N -7.378 10.759 -4.038 1.00 . A A . 27 ASN N 1 1
8 19726 1 1 27 ASN ND2 N -5.698 14.413 -4.598 1.00 . A A . 27 ASN ND2 1 1
8 19727 1 1 27 ASN O O -9.047 12.883 -4.031 1.00 . A A . 27 ASN O 1 1
8 19728 1 1 27 ASN OD1 O -5.646 12.361 -5.506 1.00 . A A . 27 ASN OD1 1 1
8 19729 1 1 28 PRO C C -9.815 15.367 -2.772 1.00 . A A . 28 PRO C 1 1
8 19730 1 1 28 PRO CA C -9.856 14.243 -1.750 1.00 . A A . 28 PRO CA 1 1
8 19731 1 1 28 PRO CB C -9.750 14.802 -0.331 1.00 . A A . 28 PRO CB 1 1
8 19732 1 1 28 PRO CD C -8.026 13.162 -0.562 1.00 . A A . 28 PRO CD 1 1
8 19733 1 1 28 PRO CG C -8.974 13.780 0.427 1.00 . A A . 28 PRO CG 1 1
8 19734 1 1 28 PRO HA H -10.784 13.713 -1.854 1.00 . A A . 28 PRO HA 1 1
8 19735 1 1 28 PRO HB2 H -9.239 15.752 -0.353 1.00 . A A . 28 PRO HB2 1 1
8 19736 1 1 28 PRO HB3 H -10.738 14.930 0.084 1.00 . A A . 28 PRO HB3 1 1
8 19737 1 1 28 PRO HD2 H -7.083 13.687 -0.559 1.00 . A A . 28 PRO HD2 1 1
8 19738 1 1 28 PRO HD3 H -7.878 12.119 -0.338 1.00 . A A . 28 PRO HD3 1 1
8 19739 1 1 28 PRO HG2 H -8.424 14.255 1.225 1.00 . A A . 28 PRO HG2 1 1
8 19740 1 1 28 PRO HG3 H -9.643 13.031 0.824 1.00 . A A . 28 PRO HG3 1 1
8 19741 1 1 28 PRO N N -8.718 13.331 -1.852 1.00 . A A . 28 PRO N 1 1
8 19742 1 1 28 PRO O O -8.760 15.931 -3.058 1.00 . A A . 28 PRO O 1 1
8 19743 1 1 29 THR C C -11.604 18.015 -3.651 1.00 . A A . 29 THR C 1 1
8 19744 1 1 29 THR CA C -11.117 16.734 -4.310 1.00 . A A . 29 THR CA 1 1
8 19745 1 1 29 THR CB C -12.086 16.311 -5.416 1.00 . A A . 29 THR CB 1 1
8 19746 1 1 29 THR CG2 C -11.802 16.974 -6.746 1.00 . A A . 29 THR CG2 1 1
8 19747 1 1 29 THR H H -11.785 15.187 -3.040 1.00 . A A . 29 THR H 1 1
8 19748 1 1 29 THR HA H -10.143 16.909 -4.740 1.00 . A A . 29 THR HA 1 1
8 19749 1 1 29 THR HB H -13.091 16.576 -5.122 1.00 . A A . 29 THR HB 1 1
8 19750 1 1 29 THR HG1 H -11.154 14.656 -5.898 1.00 . A A . 29 THR HG1 1 1
8 19751 1 1 29 THR HG21 H -12.520 17.763 -6.915 1.00 . A A . 29 THR HG21 1 1
8 19752 1 1 29 THR HG22 H -11.879 16.242 -7.537 1.00 . A A . 29 THR HG22 1 1
8 19753 1 1 29 THR HG23 H -10.805 17.390 -6.736 1.00 . A A . 29 THR HG23 1 1
8 19754 1 1 29 THR N N -10.985 15.681 -3.318 1.00 . A A . 29 THR N 1 1
8 19755 1 1 29 THR O O -11.909 18.029 -2.463 1.00 . A A . 29 THR O 1 1
8 19756 1 1 29 THR OG1 O -12.036 14.909 -5.616 1.00 . A A . 29 THR OG1 1 1
8 19757 1 1 30 ASN C C -13.588 20.616 -4.094 1.00 . A A . 30 ASN C 1 1
8 19758 1 1 30 ASN CA C -12.094 20.376 -3.883 1.00 . A A . 30 ASN CA 1 1
8 19759 1 1 30 ASN CB C -11.294 21.510 -4.525 1.00 . A A . 30 ASN CB 1 1
8 19760 1 1 30 ASN CG C -11.258 22.755 -3.658 1.00 . A A . 30 ASN CG 1 1
8 19761 1 1 30 ASN H H -11.393 19.030 -5.359 1.00 . A A . 30 ASN H 1 1
8 19762 1 1 30 ASN HA H -11.894 20.372 -2.822 1.00 . A A . 30 ASN HA 1 1
8 19763 1 1 30 ASN HB2 H -10.280 21.180 -4.689 1.00 . A A . 30 ASN HB2 1 1
8 19764 1 1 30 ASN HB3 H -11.743 21.767 -5.473 1.00 . A A . 30 ASN HB3 1 1
8 19765 1 1 30 ASN HD21 H -9.808 21.967 -2.547 1.00 . A A . 30 ASN HD21 1 1
8 19766 1 1 30 ASN HD22 H -10.332 23.548 -2.088 1.00 . A A . 30 ASN HD22 1 1
8 19767 1 1 30 ASN N N -11.659 19.094 -4.418 1.00 . A A . 30 ASN N 1 1
8 19768 1 1 30 ASN ND2 N -10.376 22.757 -2.664 1.00 . A A . 30 ASN ND2 1 1
8 19769 1 1 30 ASN O O -14.145 21.566 -3.546 1.00 . A A . 30 ASN O 1 1
8 19770 1 1 30 ASN OD1 O -12.011 23.702 -3.880 1.00 . A A . 30 ASN OD1 1 1
8 19771 1 1 31 ALA C C -16.556 19.152 -4.220 1.00 . A A . 31 ALA C 1 1
8 19772 1 1 31 ALA CA C -15.664 19.964 -5.161 1.00 . A A . 31 ALA CA 1 1
8 19773 1 1 31 ALA CB C -15.977 19.611 -6.607 1.00 . A A . 31 ALA CB 1 1
8 19774 1 1 31 ALA H H -13.759 19.040 -5.331 1.00 . A A . 31 ALA H 1 1
8 19775 1 1 31 ALA HA H -15.886 21.012 -5.025 1.00 . A A . 31 ALA HA 1 1
8 19776 1 1 31 ALA HB1 H -16.709 20.303 -6.997 1.00 . A A . 31 ALA HB1 1 1
8 19777 1 1 31 ALA HB2 H -16.369 18.607 -6.656 1.00 . A A . 31 ALA HB2 1 1
8 19778 1 1 31 ALA HB3 H -15.073 19.674 -7.196 1.00 . A A . 31 ALA HB3 1 1
8 19779 1 1 31 ALA N N -14.241 19.777 -4.900 1.00 . A A . 31 ALA N 1 1
8 19780 1 1 31 ALA O O -17.665 19.582 -3.900 1.00 . A A . 31 ALA O 1 1
8 19781 1 1 32 THR C C -16.055 16.547 -1.739 1.00 . A A . 32 THR C 1 1
8 19782 1 1 32 THR CA C -16.893 17.176 -2.851 1.00 . A A . 32 THR CA 1 1
8 19783 1 1 32 THR CB C -17.617 16.078 -3.631 1.00 . A A . 32 THR CB 1 1
8 19784 1 1 32 THR CG2 C -18.532 16.615 -4.711 1.00 . A A . 32 THR CG2 1 1
8 19785 1 1 32 THR H H -15.197 17.683 -4.035 1.00 . A A . 32 THR H 1 1
8 19786 1 1 32 THR HA H -17.630 17.822 -2.402 1.00 . A A . 32 THR HA 1 1
8 19787 1 1 32 THR HB H -18.219 15.500 -2.944 1.00 . A A . 32 THR HB 1 1
8 19788 1 1 32 THR HG1 H -17.143 14.415 -4.550 1.00 . A A . 32 THR HG1 1 1
8 19789 1 1 32 THR HG21 H -18.908 17.583 -4.415 1.00 . A A . 32 THR HG21 1 1
8 19790 1 1 32 THR HG22 H -19.359 15.934 -4.852 1.00 . A A . 32 THR HG22 1 1
8 19791 1 1 32 THR HG23 H -17.982 16.708 -5.635 1.00 . A A . 32 THR HG23 1 1
8 19792 1 1 32 THR N N -16.088 17.990 -3.764 1.00 . A A . 32 THR N 1 1
8 19793 1 1 32 THR O O -15.575 15.423 -1.878 1.00 . A A . 32 THR O 1 1
8 19794 1 1 32 THR OG1 O -16.688 15.205 -4.249 1.00 . A A . 32 THR OG1 1 1
8 19795 1 1 33 LEU C C -16.016 15.757 1.335 1.00 . A A . 33 LEU C 1 1
8 19796 1 1 33 LEU CA C -15.164 16.727 0.514 1.00 . A A . 33 LEU CA 1 1
8 19797 1 1 33 LEU CB C -14.644 17.861 1.400 1.00 . A A . 33 LEU CB 1 1
8 19798 1 1 33 LEU CD1 C -12.531 16.703 2.103 1.00 . A A . 33 LEU CD1 1 1
8 19799 1 1 33 LEU CD2 C -12.532 18.177 0.094 1.00 . A A . 33 LEU CD2 1 1
8 19800 1 1 33 LEU CG C -13.119 17.959 1.478 1.00 . A A . 33 LEU CG 1 1
8 19801 1 1 33 LEU H H -16.337 18.134 -0.553 1.00 . A A . 33 LEU H 1 1
8 19802 1 1 33 LEU HA H -14.317 16.183 0.120 1.00 . A A . 33 LEU HA 1 1
8 19803 1 1 33 LEU HB2 H -15.027 18.795 1.015 1.00 . A A . 33 LEU HB2 1 1
8 19804 1 1 33 LEU HB3 H -15.025 17.718 2.400 1.00 . A A . 33 LEU HB3 1 1
8 19805 1 1 33 LEU HD11 H -12.936 16.570 3.095 1.00 . A A . 33 LEU HD11 1 1
8 19806 1 1 33 LEU HD12 H -11.455 16.802 2.162 1.00 . A A . 33 LEU HD12 1 1
8 19807 1 1 33 LEU HD13 H -12.780 15.846 1.493 1.00 . A A . 33 LEU HD13 1 1
8 19808 1 1 33 LEU HD21 H -11.541 18.596 0.185 1.00 . A A . 33 LEU HD21 1 1
8 19809 1 1 33 LEU HD22 H -13.161 18.857 -0.461 1.00 . A A . 33 LEU HD22 1 1
8 19810 1 1 33 LEU HD23 H -12.477 17.230 -0.427 1.00 . A A . 33 LEU HD23 1 1
8 19811 1 1 33 LEU HG H -12.847 18.802 2.097 1.00 . A A . 33 LEU HG 1 1
8 19812 1 1 33 LEU N N -15.911 17.254 -0.623 1.00 . A A . 33 LEU N 1 1
8 19813 1 1 33 LEU O O -15.598 14.637 1.630 1.00 . A A . 33 LEU O 1 1
8 19814 1 1 34 SER C C -18.492 14.101 1.869 1.00 . A A . 34 SER C 1 1
8 19815 1 1 34 SER CA C -18.131 15.429 2.528 1.00 . A A . 34 SER CA 1 1
8 19816 1 1 34 SER CB C -19.406 16.231 2.796 1.00 . A A . 34 SER CB 1 1
8 19817 1 1 34 SER H H -17.463 17.128 1.459 1.00 . A A . 34 SER H 1 1
8 19818 1 1 34 SER HA H -17.649 15.226 3.471 1.00 . A A . 34 SER HA 1 1
8 19819 1 1 34 SER HB2 H -20.211 15.554 3.040 1.00 . A A . 34 SER HB2 1 1
8 19820 1 1 34 SER HB3 H -19.238 16.905 3.622 1.00 . A A . 34 SER HB3 1 1
8 19821 1 1 34 SER HG H -20.706 16.835 1.461 1.00 . A A . 34 SER HG 1 1
8 19822 1 1 34 SER N N -17.205 16.218 1.717 1.00 . A A . 34 SER N 1 1
8 19823 1 1 34 SER O O -18.501 13.056 2.519 1.00 . A A . 34 SER O 1 1
8 19824 1 1 34 SER OG O -19.780 16.989 1.657 1.00 . A A . 34 SER OG 1 1
8 19825 1 1 35 THR C C -18.077 11.878 -0.066 1.00 . A A . 35 THR C 1 1
8 19826 1 1 35 THR CA C -19.180 12.930 -0.141 1.00 . A A . 35 THR CA 1 1
8 19827 1 1 35 THR CB C -19.486 13.260 -1.603 1.00 . A A . 35 THR CB 1 1
8 19828 1 1 35 THR CG2 C -20.229 12.157 -2.323 1.00 . A A . 35 THR CG2 1 1
8 19829 1 1 35 THR H H -18.795 14.998 0.110 1.00 . A A . 35 THR H 1 1
8 19830 1 1 35 THR HA H -20.071 12.532 0.321 1.00 . A A . 35 THR HA 1 1
8 19831 1 1 35 THR HB H -18.554 13.427 -2.125 1.00 . A A . 35 THR HB 1 1
8 19832 1 1 35 THR HG1 H -20.189 14.803 -2.582 1.00 . A A . 35 THR HG1 1 1
8 19833 1 1 35 THR HG21 H -19.676 11.864 -3.203 1.00 . A A . 35 THR HG21 1 1
8 19834 1 1 35 THR HG22 H -21.208 12.512 -2.613 1.00 . A A . 35 THR HG22 1 1
8 19835 1 1 35 THR HG23 H -20.336 11.306 -1.666 1.00 . A A . 35 THR HG23 1 1
8 19836 1 1 35 THR N N -18.805 14.139 0.582 1.00 . A A . 35 THR N 1 1
8 19837 1 1 35 THR O O -18.349 10.674 -0.074 1.00 . A A . 35 THR O 1 1
8 19838 1 1 35 THR OG1 O -20.267 14.438 -1.698 1.00 . A A . 35 THR OG1 1 1
8 19839 1 1 36 PHE C C -15.535 10.788 1.427 1.00 . A A . 36 PHE C 1 1
8 19840 1 1 36 PHE CA C -15.696 11.425 0.050 1.00 . A A . 36 PHE CA 1 1
8 19841 1 1 36 PHE CB C -14.410 12.162 -0.325 1.00 . A A . 36 PHE CB 1 1
8 19842 1 1 36 PHE CD1 C -13.726 10.088 -1.589 1.00 . A A . 36 PHE CD1 1 1
8 19843 1 1 36 PHE CD2 C -12.602 12.137 -2.045 1.00 . A A . 36 PHE CD2 1 1
8 19844 1 1 36 PHE CE1 C -12.940 9.442 -2.521 1.00 . A A . 36 PHE CE1 1 1
8 19845 1 1 36 PHE CE2 C -11.811 11.497 -2.978 1.00 . A A . 36 PHE CE2 1 1
8 19846 1 1 36 PHE CG C -13.566 11.445 -1.341 1.00 . A A . 36 PHE CG 1 1
8 19847 1 1 36 PHE CZ C -11.980 10.147 -3.216 1.00 . A A . 36 PHE CZ 1 1
8 19848 1 1 36 PHE H H -16.673 13.301 -0.010 1.00 . A A . 36 PHE H 1 1
8 19849 1 1 36 PHE HA H -15.872 10.644 -0.670 1.00 . A A . 36 PHE HA 1 1
8 19850 1 1 36 PHE HB2 H -14.663 13.129 -0.732 1.00 . A A . 36 PHE HB2 1 1
8 19851 1 1 36 PHE HB3 H -13.811 12.299 0.564 1.00 . A A . 36 PHE HB3 1 1
8 19852 1 1 36 PHE HD1 H -14.477 9.535 -1.048 1.00 . A A . 36 PHE HD1 1 1
8 19853 1 1 36 PHE HD2 H -12.473 13.193 -1.859 1.00 . A A . 36 PHE HD2 1 1
8 19854 1 1 36 PHE HE1 H -13.074 8.387 -2.704 1.00 . A A . 36 PHE HE1 1 1
8 19855 1 1 36 PHE HE2 H -11.060 12.049 -3.518 1.00 . A A . 36 PHE HE2 1 1
8 19856 1 1 36 PHE HZ H -11.363 9.644 -3.945 1.00 . A A . 36 PHE HZ 1 1
8 19857 1 1 36 PHE N N -16.831 12.334 -0.006 1.00 . A A . 36 PHE N 1 1
8 19858 1 1 36 PHE O O -15.363 9.576 1.535 1.00 . A A . 36 PHE O 1 1
8 19859 1 1 37 ILE C C -16.463 9.980 4.094 1.00 . A A . 37 ILE C 1 1
8 19860 1 1 37 ILE CA C -15.441 11.074 3.829 1.00 . A A . 37 ILE CA 1 1
8 19861 1 1 37 ILE CB C -15.597 12.173 4.894 1.00 . A A . 37 ILE CB 1 1
8 19862 1 1 37 ILE CD1 C -17.148 14.011 5.723 1.00 . A A . 37 ILE CD1 1 1
8 19863 1 1 37 ILE CG1 C -16.799 13.068 4.592 1.00 . A A . 37 ILE CG1 1 1
8 19864 1 1 37 ILE CG2 C -14.325 13.001 4.999 1.00 . A A . 37 ILE CG2 1 1
8 19865 1 1 37 ILE H H -15.724 12.555 2.346 1.00 . A A . 37 ILE H 1 1
8 19866 1 1 37 ILE HA H -14.448 10.654 3.917 1.00 . A A . 37 ILE HA 1 1
8 19867 1 1 37 ILE HB H -15.758 11.688 5.837 1.00 . A A . 37 ILE HB 1 1
8 19868 1 1 37 ILE HD11 H -16.917 13.541 6.668 1.00 . A A . 37 ILE HD11 1 1
8 19869 1 1 37 ILE HD12 H -18.200 14.246 5.685 1.00 . A A . 37 ILE HD12 1 1
8 19870 1 1 37 ILE HD13 H -16.572 14.919 5.624 1.00 . A A . 37 ILE HD13 1 1
8 19871 1 1 37 ILE HG12 H -16.590 13.665 3.720 1.00 . A A . 37 ILE HG12 1 1
8 19872 1 1 37 ILE HG13 H -17.662 12.447 4.403 1.00 . A A . 37 ILE HG13 1 1
8 19873 1 1 37 ILE HG21 H -13.750 12.671 5.851 1.00 . A A . 37 ILE HG21 1 1
8 19874 1 1 37 ILE HG22 H -14.581 14.043 5.120 1.00 . A A . 37 ILE HG22 1 1
8 19875 1 1 37 ILE HG23 H -13.739 12.876 4.099 1.00 . A A . 37 ILE HG23 1 1
8 19876 1 1 37 ILE N N -15.588 11.596 2.479 1.00 . A A . 37 ILE N 1 1
8 19877 1 1 37 ILE O O -16.168 8.975 4.739 1.00 . A A . 37 ILE O 1 1
8 19878 1 1 38 GLU C C -18.453 7.920 3.019 1.00 . A A . 38 GLU C 1 1
8 19879 1 1 38 GLU CA C -18.748 9.230 3.750 1.00 . A A . 38 GLU CA 1 1
8 19880 1 1 38 GLU CB C -20.064 9.825 3.244 1.00 . A A . 38 GLU CB 1 1
8 19881 1 1 38 GLU CD C -21.817 11.523 3.898 1.00 . A A . 38 GLU CD 1 1
8 19882 1 1 38 GLU CG C -20.956 10.361 4.352 1.00 . A A . 38 GLU CG 1 1
8 19883 1 1 38 GLU H H -17.830 11.014 3.081 1.00 . A A . 38 GLU H 1 1
8 19884 1 1 38 GLU HA H -18.843 9.022 4.805 1.00 . A A . 38 GLU HA 1 1
8 19885 1 1 38 GLU HB2 H -19.842 10.636 2.567 1.00 . A A . 38 GLU HB2 1 1
8 19886 1 1 38 GLU HB3 H -20.611 9.062 2.709 1.00 . A A . 38 GLU HB3 1 1
8 19887 1 1 38 GLU HG2 H -21.602 9.566 4.693 1.00 . A A . 38 GLU HG2 1 1
8 19888 1 1 38 GLU HG3 H -20.332 10.692 5.170 1.00 . A A . 38 GLU HG3 1 1
8 19889 1 1 38 GLU N N -17.666 10.189 3.583 1.00 . A A . 38 GLU N 1 1
8 19890 1 1 38 GLU O O -18.557 6.844 3.604 1.00 . A A . 38 GLU O 1 1
8 19891 1 1 38 GLU OE1 O -22.129 11.593 2.691 1.00 . A A . 38 GLU OE1 1 1
8 19892 1 1 38 GLU OE2 O -22.179 12.362 4.750 1.00 . A A . 38 GLU OE2 1 1
8 19893 1 1 39 ASP C C -16.533 6.113 1.398 1.00 . A A . 39 ASP C 1 1
8 19894 1 1 39 ASP CA C -17.814 6.816 0.938 1.00 . A A . 39 ASP CA 1 1
8 19895 1 1 39 ASP CB C -17.693 7.191 -0.541 1.00 . A A . 39 ASP CB 1 1
8 19896 1 1 39 ASP CG C -19.010 7.063 -1.279 1.00 . A A . 39 ASP CG 1 1
8 19897 1 1 39 ASP H H -18.045 8.897 1.312 1.00 . A A . 39 ASP H 1 1
8 19898 1 1 39 ASP HA H -18.644 6.137 1.055 1.00 . A A . 39 ASP HA 1 1
8 19899 1 1 39 ASP HB2 H -17.354 8.212 -0.620 1.00 . A A . 39 ASP HB2 1 1
8 19900 1 1 39 ASP HB3 H -16.972 6.538 -1.013 1.00 . A A . 39 ASP HB3 1 1
8 19901 1 1 39 ASP N N -18.100 8.012 1.735 1.00 . A A . 39 ASP N 1 1
8 19902 1 1 39 ASP O O -16.525 4.897 1.634 1.00 . A A . 39 ASP O 1 1
8 19903 1 1 39 ASP OD1 O -19.954 7.809 -0.941 1.00 . A A . 39 ASP OD1 1 1
8 19904 1 1 39 ASP OD2 O -19.099 6.219 -2.195 1.00 . A A . 39 ASP OD2 1 1
8 19905 1 1 40 LEU C C -14.323 5.608 3.295 1.00 . A A . 40 LEU C 1 1
8 19906 1 1 40 LEU CA C -14.171 6.328 1.962 1.00 . A A . 40 LEU CA 1 1
8 19907 1 1 40 LEU CB C -13.118 7.436 2.072 1.00 . A A . 40 LEU CB 1 1
8 19908 1 1 40 LEU CD1 C -11.869 9.347 1.021 1.00 . A A . 40 LEU CD1 1 1
8 19909 1 1 40 LEU CD2 C -12.335 7.285 -0.308 1.00 . A A . 40 LEU CD2 1 1
8 19910 1 1 40 LEU CG C -12.854 8.213 0.779 1.00 . A A . 40 LEU CG 1 1
8 19911 1 1 40 LEU H H -15.519 7.836 1.333 1.00 . A A . 40 LEU H 1 1
8 19912 1 1 40 LEU HA H -13.856 5.612 1.219 1.00 . A A . 40 LEU HA 1 1
8 19913 1 1 40 LEU HB2 H -13.441 8.136 2.829 1.00 . A A . 40 LEU HB2 1 1
8 19914 1 1 40 LEU HB3 H -12.190 6.990 2.392 1.00 . A A . 40 LEU HB3 1 1
8 19915 1 1 40 LEU HD11 H -10.930 8.940 1.366 1.00 . A A . 40 LEU HD11 1 1
8 19916 1 1 40 LEU HD12 H -12.268 10.017 1.769 1.00 . A A . 40 LEU HD12 1 1
8 19917 1 1 40 LEU HD13 H -11.710 9.889 0.098 1.00 . A A . 40 LEU HD13 1 1
8 19918 1 1 40 LEU HD21 H -13.168 6.820 -0.812 1.00 . A A . 40 LEU HD21 1 1
8 19919 1 1 40 LEU HD22 H -11.710 6.524 0.136 1.00 . A A . 40 LEU HD22 1 1
8 19920 1 1 40 LEU HD23 H -11.756 7.857 -1.020 1.00 . A A . 40 LEU HD23 1 1
8 19921 1 1 40 LEU HG H -13.780 8.644 0.434 1.00 . A A . 40 LEU HG 1 1
8 19922 1 1 40 LEU N N -15.453 6.880 1.530 1.00 . A A . 40 LEU N 1 1
8 19923 1 1 40 LEU O O -13.836 4.491 3.468 1.00 . A A . 40 LEU O 1 1
8 19924 1 1 41 LYS C C -16.368 4.614 5.442 1.00 . A A . 41 LYS C 1 1
8 19925 1 1 41 LYS CA C -15.259 5.657 5.533 1.00 . A A . 41 LYS CA 1 1
8 19926 1 1 41 LYS CB C -15.637 6.740 6.547 1.00 . A A . 41 LYS CB 1 1
8 19927 1 1 41 LYS CD C -16.381 6.215 8.892 1.00 . A A . 41 LYS CD 1 1
8 19928 1 1 41 LYS CE C -15.935 5.992 10.328 1.00 . A A . 41 LYS CE 1 1
8 19929 1 1 41 LYS CG C -15.193 6.423 7.967 1.00 . A A . 41 LYS CG 1 1
8 19930 1 1 41 LYS H H -15.398 7.128 4.021 1.00 . A A . 41 LYS H 1 1
8 19931 1 1 41 LYS HA H -14.349 5.174 5.852 1.00 . A A . 41 LYS HA 1 1
8 19932 1 1 41 LYS HB2 H -15.177 7.670 6.249 1.00 . A A . 41 LYS HB2 1 1
8 19933 1 1 41 LYS HB3 H -16.710 6.861 6.545 1.00 . A A . 41 LYS HB3 1 1
8 19934 1 1 41 LYS HD2 H -17.013 7.089 8.853 1.00 . A A . 41 LYS HD2 1 1
8 19935 1 1 41 LYS HD3 H -16.936 5.351 8.558 1.00 . A A . 41 LYS HD3 1 1
8 19936 1 1 41 LYS HE2 H -16.768 5.603 10.894 1.00 . A A . 41 LYS HE2 1 1
8 19937 1 1 41 LYS HE3 H -15.128 5.274 10.334 1.00 . A A . 41 LYS HE3 1 1
8 19938 1 1 41 LYS HG2 H -14.597 5.523 7.954 1.00 . A A . 41 LYS HG2 1 1
8 19939 1 1 41 LYS HG3 H -14.597 7.245 8.338 1.00 . A A . 41 LYS HG3 1 1
8 19940 1 1 41 LYS HZ1 H -16.232 7.677 11.528 1.00 . A A . 41 LYS HZ1 1 1
8 19941 1 1 41 LYS HZ2 H -15.169 7.934 10.237 1.00 . A A . 41 LYS HZ2 1 1
8 19942 1 1 41 LYS HZ3 H -14.657 7.059 11.591 1.00 . A A . 41 LYS HZ3 1 1
8 19943 1 1 41 LYS N N -15.021 6.246 4.225 1.00 . A A . 41 LYS N 1 1
8 19944 1 1 41 LYS NZ N -15.466 7.254 10.965 1.00 . A A . 41 LYS NZ 1 1
8 19945 1 1 41 LYS O O -16.422 3.676 6.237 1.00 . A A . 41 LYS O 1 1
8 19946 1 1 42 LYS C C -17.887 2.430 4.161 1.00 . A A . 42 LYS C 1 1
8 19947 1 1 42 LYS CA C -18.367 3.873 4.255 1.00 . A A . 42 LYS CA 1 1
8 19948 1 1 42 LYS CB C -19.141 4.244 2.990 1.00 . A A . 42 LYS CB 1 1
8 19949 1 1 42 LYS CD C -21.253 5.157 1.978 1.00 . A A . 42 LYS CD 1 1
8 19950 1 1 42 LYS CE C -22.337 6.195 2.218 1.00 . A A . 42 LYS CE 1 1
8 19951 1 1 42 LYS CG C -20.530 4.798 3.266 1.00 . A A . 42 LYS CG 1 1
8 19952 1 1 42 LYS H H -17.155 5.559 3.863 1.00 . A A . 42 LYS H 1 1
8 19953 1 1 42 LYS HA H -19.027 3.961 5.105 1.00 . A A . 42 LYS HA 1 1
8 19954 1 1 42 LYS HB2 H -18.582 4.988 2.447 1.00 . A A . 42 LYS HB2 1 1
8 19955 1 1 42 LYS HB3 H -19.246 3.365 2.370 1.00 . A A . 42 LYS HB3 1 1
8 19956 1 1 42 LYS HD2 H -20.537 5.555 1.274 1.00 . A A . 42 LYS HD2 1 1
8 19957 1 1 42 LYS HD3 H -21.705 4.265 1.570 1.00 . A A . 42 LYS HD3 1 1
8 19958 1 1 42 LYS HE2 H -23.207 5.700 2.623 1.00 . A A . 42 LYS HE2 1 1
8 19959 1 1 42 LYS HE3 H -21.971 6.920 2.930 1.00 . A A . 42 LYS HE3 1 1
8 19960 1 1 42 LYS HG2 H -21.106 4.052 3.793 1.00 . A A . 42 LYS HG2 1 1
8 19961 1 1 42 LYS HG3 H -20.439 5.684 3.877 1.00 . A A . 42 LYS HG3 1 1
8 19962 1 1 42 LYS HZ1 H -21.893 6.994 0.340 1.00 . A A . 42 LYS HZ1 1 1
8 19963 1 1 42 LYS HZ2 H -23.087 7.846 1.181 1.00 . A A . 42 LYS HZ2 1 1
8 19964 1 1 42 LYS HZ3 H -23.458 6.360 0.463 1.00 . A A . 42 LYS HZ3 1 1
8 19965 1 1 42 LYS N N -17.254 4.790 4.461 1.00 . A A . 42 LYS N 1 1
8 19966 1 1 42 LYS NZ N -22.720 6.898 0.963 1.00 . A A . 42 LYS NZ 1 1
8 19967 1 1 42 LYS O O -18.486 1.535 4.760 1.00 . A A . 42 LYS O 1 1
8 19968 1 1 43 TYR C C -15.826 0.297 4.613 1.00 . A A . 43 TYR C 1 1
8 19969 1 1 43 TYR CA C -16.302 0.834 3.268 1.00 . A A . 43 TYR CA 1 1
8 19970 1 1 43 TYR CB C -15.161 0.778 2.259 1.00 . A A . 43 TYR CB 1 1
8 19971 1 1 43 TYR CD1 C -14.181 -1.498 2.705 1.00 . A A . 43 TYR CD1 1 1
8 19972 1 1 43 TYR CD2 C -15.141 -1.096 0.564 1.00 . A A . 43 TYR CD2 1 1
8 19973 1 1 43 TYR CE1 C -13.866 -2.789 2.330 1.00 . A A . 43 TYR CE1 1 1
8 19974 1 1 43 TYR CE2 C -14.830 -2.387 0.178 1.00 . A A . 43 TYR CE2 1 1
8 19975 1 1 43 TYR CG C -14.821 -0.631 1.832 1.00 . A A . 43 TYR CG 1 1
8 19976 1 1 43 TYR CZ C -14.192 -3.229 1.065 1.00 . A A . 43 TYR CZ 1 1
8 19977 1 1 43 TYR H H -16.363 2.937 2.935 1.00 . A A . 43 TYR H 1 1
8 19978 1 1 43 TYR HA H -17.112 0.214 2.915 1.00 . A A . 43 TYR HA 1 1
8 19979 1 1 43 TYR HB2 H -15.435 1.338 1.378 1.00 . A A . 43 TYR HB2 1 1
8 19980 1 1 43 TYR HB3 H -14.277 1.214 2.702 1.00 . A A . 43 TYR HB3 1 1
8 19981 1 1 43 TYR HD1 H -13.926 -1.150 3.694 1.00 . A A . 43 TYR HD1 1 1
8 19982 1 1 43 TYR HD2 H -15.639 -0.433 -0.129 1.00 . A A . 43 TYR HD2 1 1
8 19983 1 1 43 TYR HE1 H -13.362 -3.446 3.026 1.00 . A A . 43 TYR HE1 1 1
8 19984 1 1 43 TYR HE2 H -15.086 -2.730 -0.814 1.00 . A A . 43 TYR HE2 1 1
8 19985 1 1 43 TYR HH H -12.944 -4.573 0.486 1.00 . A A . 43 TYR HH 1 1
8 19986 1 1 43 TYR N N -16.813 2.192 3.408 1.00 . A A . 43 TYR N 1 1
8 19987 1 1 43 TYR O O -16.028 -0.877 4.926 1.00 . A A . 43 TYR O 1 1
8 19988 1 1 43 TYR OH O -13.881 -4.514 0.685 1.00 . A A . 43 TYR OH 1 1
8 19989 1 1 44 GLY C C -13.710 1.690 7.306 1.00 . A A . 44 GLY C 1 1
8 19990 1 1 44 GLY CA C -14.728 0.739 6.715 1.00 . A A . 44 GLY CA 1 1
8 19991 1 1 44 GLY H H -15.074 2.086 5.114 1.00 . A A . 44 GLY H 1 1
8 19992 1 1 44 GLY HA2 H -15.571 0.677 7.385 1.00 . A A . 44 GLY HA2 1 1
8 19993 1 1 44 GLY HA3 H -14.289 -0.230 6.627 1.00 . A A . 44 GLY HA3 1 1
8 19994 1 1 44 GLY N N -15.204 1.160 5.410 1.00 . A A . 44 GLY N 1 1
8 19995 1 1 44 GLY O O -13.410 2.730 6.719 1.00 . A A . 44 GLY O 1 1
8 19996 1 1 45 ALA C C -10.980 1.507 9.659 1.00 . A A . 45 ALA C 1 1
8 19997 1 1 45 ALA CA C -12.241 2.221 9.164 1.00 . A A . 45 ALA CA 1 1
8 19998 1 1 45 ALA CB C -12.931 2.903 10.320 1.00 . A A . 45 ALA CB 1 1
8 19999 1 1 45 ALA H H -13.494 0.527 8.923 1.00 . A A . 45 ALA H 1 1
8 20000 1 1 45 ALA HA H -11.948 2.983 8.460 1.00 . A A . 45 ALA HA 1 1
8 20001 1 1 45 ALA HB1 H -12.204 3.152 11.076 1.00 . A A . 45 ALA HB1 1 1
8 20002 1 1 45 ALA HB2 H -13.669 2.232 10.731 1.00 . A A . 45 ALA HB2 1 1
8 20003 1 1 45 ALA HB3 H -13.414 3.802 9.968 1.00 . A A . 45 ALA HB3 1 1
8 20004 1 1 45 ALA N N -13.201 1.354 8.490 1.00 . A A . 45 ALA N 1 1
8 20005 1 1 45 ALA O O -11.035 0.646 10.537 1.00 . A A . 45 ALA O 1 1
8 20006 1 1 46 THR C C -7.456 2.337 8.951 1.00 . A A . 46 THR C 1 1
8 20007 1 1 46 THR CA C -8.530 1.400 9.488 1.00 . A A . 46 THR CA 1 1
8 20008 1 1 46 THR CB C -8.309 -0.041 9.030 1.00 . A A . 46 THR CB 1 1
8 20009 1 1 46 THR CG2 C -7.317 -0.795 9.891 1.00 . A A . 46 THR CG2 1 1
8 20010 1 1 46 THR H H -9.884 2.640 8.444 1.00 . A A . 46 THR H 1 1
8 20011 1 1 46 THR HA H -8.483 1.430 10.569 1.00 . A A . 46 THR HA 1 1
8 20012 1 1 46 THR HB H -7.938 -0.042 8.017 1.00 . A A . 46 THR HB 1 1
8 20013 1 1 46 THR HG1 H -9.900 -0.704 9.953 1.00 . A A . 46 THR HG1 1 1
8 20014 1 1 46 THR HG21 H -6.843 -0.109 10.578 1.00 . A A . 46 THR HG21 1 1
8 20015 1 1 46 THR HG22 H -6.568 -1.252 9.262 1.00 . A A . 46 THR HG22 1 1
8 20016 1 1 46 THR HG23 H -7.833 -1.558 10.451 1.00 . A A . 46 THR HG23 1 1
8 20017 1 1 46 THR N N -9.844 1.921 9.109 1.00 . A A . 46 THR N 1 1
8 20018 1 1 46 THR O O -7.770 3.434 8.490 1.00 . A A . 46 THR O 1 1
8 20019 1 1 46 THR OG1 O -9.526 -0.760 9.071 1.00 . A A . 46 THR OG1 1 1
8 20020 1 1 47 THR C C -5.250 3.004 7.028 1.00 . A A . 47 THR C 1 1
8 20021 1 1 47 THR CA C -5.123 2.785 8.535 1.00 . A A . 47 THR CA 1 1
8 20022 1 1 47 THR CB C -3.763 2.164 8.859 1.00 . A A . 47 THR CB 1 1
8 20023 1 1 47 THR CG2 C -3.648 0.718 8.428 1.00 . A A . 47 THR CG2 1 1
8 20024 1 1 47 THR H H -5.983 1.059 9.399 1.00 . A A . 47 THR H 1 1
8 20025 1 1 47 THR HA H -5.205 3.736 9.038 1.00 . A A . 47 THR HA 1 1
8 20026 1 1 47 THR HB H -3.605 2.205 9.927 1.00 . A A . 47 THR HB 1 1
8 20027 1 1 47 THR HG1 H -1.878 2.467 8.419 1.00 . A A . 47 THR HG1 1 1
8 20028 1 1 47 THR HG21 H -4.620 0.351 8.135 1.00 . A A . 47 THR HG21 1 1
8 20029 1 1 47 THR HG22 H -3.272 0.127 9.250 1.00 . A A . 47 THR HG22 1 1
8 20030 1 1 47 THR HG23 H -2.967 0.644 7.593 1.00 . A A . 47 THR HG23 1 1
8 20031 1 1 47 THR N N -6.195 1.931 9.016 1.00 . A A . 47 THR N 1 1
8 20032 1 1 47 THR O O -5.937 2.255 6.325 1.00 . A A . 47 THR O 1 1
8 20033 1 1 47 THR OG1 O -2.720 2.886 8.226 1.00 . A A . 47 THR OG1 1 1
8 20034 1 1 48 VAL C C -3.324 4.860 4.614 1.00 . A A . 48 VAL C 1 1
8 20035 1 1 48 VAL CA C -4.683 4.416 5.138 1.00 . A A . 48 VAL CA 1 1
8 20036 1 1 48 VAL CB C -5.700 5.556 4.917 1.00 . A A . 48 VAL CB 1 1
8 20037 1 1 48 VAL CG1 C -5.800 5.935 3.445 1.00 . A A . 48 VAL CG1 1 1
8 20038 1 1 48 VAL CG2 C -7.061 5.167 5.470 1.00 . A A . 48 VAL CG2 1 1
8 20039 1 1 48 VAL H H -4.114 4.638 7.160 1.00 . A A . 48 VAL H 1 1
8 20040 1 1 48 VAL HA H -5.013 3.550 4.587 1.00 . A A . 48 VAL HA 1 1
8 20041 1 1 48 VAL HB H -5.356 6.422 5.461 1.00 . A A . 48 VAL HB 1 1
8 20042 1 1 48 VAL HG11 H -5.819 7.010 3.352 1.00 . A A . 48 VAL HG11 1 1
8 20043 1 1 48 VAL HG12 H -6.705 5.523 3.028 1.00 . A A . 48 VAL HG12 1 1
8 20044 1 1 48 VAL HG13 H -4.948 5.544 2.911 1.00 . A A . 48 VAL HG13 1 1
8 20045 1 1 48 VAL HG21 H -7.827 5.758 4.992 1.00 . A A . 48 VAL HG21 1 1
8 20046 1 1 48 VAL HG22 H -7.081 5.345 6.535 1.00 . A A . 48 VAL HG22 1 1
8 20047 1 1 48 VAL HG23 H -7.242 4.120 5.279 1.00 . A A . 48 VAL HG23 1 1
8 20048 1 1 48 VAL N N -4.617 4.064 6.547 1.00 . A A . 48 VAL N 1 1
8 20049 1 1 48 VAL O O -2.605 5.596 5.285 1.00 . A A . 48 VAL O 1 1
8 20050 1 1 49 VAL C C -1.943 5.650 1.554 1.00 . A A . 49 VAL C 1 1
8 20051 1 1 49 VAL CA C -1.714 4.814 2.806 1.00 . A A . 49 VAL CA 1 1
8 20052 1 1 49 VAL CB C -0.845 3.592 2.455 1.00 . A A . 49 VAL CB 1 1
8 20053 1 1 49 VAL CG1 C -1.529 2.709 1.425 1.00 . A A . 49 VAL CG1 1 1
8 20054 1 1 49 VAL CG2 C 0.523 4.033 1.963 1.00 . A A . 49 VAL CG2 1 1
8 20055 1 1 49 VAL H H -3.596 3.851 2.907 1.00 . A A . 49 VAL H 1 1
8 20056 1 1 49 VAL HA H -1.177 5.413 3.528 1.00 . A A . 49 VAL HA 1 1
8 20057 1 1 49 VAL HB H -0.707 3.012 3.350 1.00 . A A . 49 VAL HB 1 1
8 20058 1 1 49 VAL HG11 H -1.201 1.689 1.554 1.00 . A A . 49 VAL HG11 1 1
8 20059 1 1 49 VAL HG12 H -1.270 3.049 0.434 1.00 . A A . 49 VAL HG12 1 1
8 20060 1 1 49 VAL HG13 H -2.599 2.763 1.557 1.00 . A A . 49 VAL HG13 1 1
8 20061 1 1 49 VAL HG21 H 0.448 4.360 0.936 1.00 . A A . 49 VAL HG21 1 1
8 20062 1 1 49 VAL HG22 H 1.211 3.204 2.028 1.00 . A A . 49 VAL HG22 1 1
8 20063 1 1 49 VAL HG23 H 0.880 4.848 2.575 1.00 . A A . 49 VAL HG23 1 1
8 20064 1 1 49 VAL N N -2.981 4.425 3.407 1.00 . A A . 49 VAL N 1 1
8 20065 1 1 49 VAL O O -2.302 5.130 0.493 1.00 . A A . 49 VAL O 1 1
8 20066 1 1 50 ARG C C -0.554 8.447 0.152 1.00 . A A . 50 ARG C 1 1
8 20067 1 1 50 ARG CA C -1.889 7.843 0.547 1.00 . A A . 50 ARG CA 1 1
8 20068 1 1 50 ARG CB C -2.887 8.953 0.887 1.00 . A A . 50 ARG CB 1 1
8 20069 1 1 50 ARG CD C -3.142 11.030 2.276 1.00 . A A . 50 ARG CD 1 1
8 20070 1 1 50 ARG CG C -2.643 9.594 2.242 1.00 . A A . 50 ARG CG 1 1
8 20071 1 1 50 ARG CZ C -5.324 12.174 2.339 1.00 . A A . 50 ARG CZ 1 1
8 20072 1 1 50 ARG H H -1.430 7.314 2.541 1.00 . A A . 50 ARG H 1 1
8 20073 1 1 50 ARG HA H -2.272 7.267 -0.283 1.00 . A A . 50 ARG HA 1 1
8 20074 1 1 50 ARG HB2 H -2.823 9.723 0.132 1.00 . A A . 50 ARG HB2 1 1
8 20075 1 1 50 ARG HB3 H -3.884 8.538 0.882 1.00 . A A . 50 ARG HB3 1 1
8 20076 1 1 50 ARG HD2 H -2.590 11.571 3.031 1.00 . A A . 50 ARG HD2 1 1
8 20077 1 1 50 ARG HD3 H -2.967 11.481 1.311 1.00 . A A . 50 ARG HD3 1 1
8 20078 1 1 50 ARG HE H -4.984 10.322 2.999 1.00 . A A . 50 ARG HE 1 1
8 20079 1 1 50 ARG HG2 H -3.163 9.026 2.998 1.00 . A A . 50 ARG HG2 1 1
8 20080 1 1 50 ARG HG3 H -1.583 9.586 2.449 1.00 . A A . 50 ARG HG3 1 1
8 20081 1 1 50 ARG HH11 H -3.823 13.273 1.543 1.00 . A A . 50 ARG HH11 1 1
8 20082 1 1 50 ARG HH12 H -5.368 14.055 1.598 1.00 . A A . 50 ARG HH12 1 1
8 20083 1 1 50 ARG HH21 H -7.016 11.349 3.072 1.00 . A A . 50 ARG HH21 1 1
8 20084 1 1 50 ARG HH22 H -7.181 12.963 2.467 1.00 . A A . 50 ARG HH22 1 1
8 20085 1 1 50 ARG N N -1.723 6.950 1.676 1.00 . A A . 50 ARG N 1 1
8 20086 1 1 50 ARG NE N -4.568 11.107 2.586 1.00 . A A . 50 ARG NE 1 1
8 20087 1 1 50 ARG NH1 N -4.794 13.256 1.781 1.00 . A A . 50 ARG NH1 1 1
8 20088 1 1 50 ARG NH2 N -6.612 12.160 2.652 1.00 . A A . 50 ARG NH2 1 1
8 20089 1 1 50 ARG O O -0.008 9.280 0.878 1.00 . A A . 50 ARG O 1 1
8 20090 1 1 51 VAL C C 0.963 9.570 -2.611 1.00 . A A . 51 VAL C 1 1
8 20091 1 1 51 VAL CA C 1.224 8.614 -1.465 1.00 . A A . 51 VAL CA 1 1
8 20092 1 1 51 VAL CB C 2.208 7.522 -1.930 1.00 . A A . 51 VAL CB 1 1
8 20093 1 1 51 VAL CG1 C 3.611 8.095 -2.079 1.00 . A A . 51 VAL CG1 1 1
8 20094 1 1 51 VAL CG2 C 2.202 6.345 -0.963 1.00 . A A . 51 VAL CG2 1 1
8 20095 1 1 51 VAL H H -0.515 7.408 -1.560 1.00 . A A . 51 VAL H 1 1
8 20096 1 1 51 VAL HA H 1.673 9.159 -0.647 1.00 . A A . 51 VAL HA 1 1
8 20097 1 1 51 VAL HB H 1.886 7.165 -2.899 1.00 . A A . 51 VAL HB 1 1
8 20098 1 1 51 VAL HG11 H 3.913 8.043 -3.111 1.00 . A A . 51 VAL HG11 1 1
8 20099 1 1 51 VAL HG12 H 4.299 7.523 -1.479 1.00 . A A . 51 VAL HG12 1 1
8 20100 1 1 51 VAL HG13 H 3.618 9.125 -1.755 1.00 . A A . 51 VAL HG13 1 1
8 20101 1 1 51 VAL HG21 H 1.599 5.547 -1.371 1.00 . A A . 51 VAL HG21 1 1
8 20102 1 1 51 VAL HG22 H 1.791 6.660 -0.016 1.00 . A A . 51 VAL HG22 1 1
8 20103 1 1 51 VAL HG23 H 3.214 5.993 -0.818 1.00 . A A . 51 VAL HG23 1 1
8 20104 1 1 51 VAL N N -0.036 8.058 -1.005 1.00 . A A . 51 VAL N 1 1
8 20105 1 1 51 VAL O O 0.934 9.180 -3.778 1.00 . A A . 51 VAL O 1 1
8 20106 1 1 52 CYS C C 0.866 13.217 -2.635 1.00 . A A . 52 CYS C 1 1
8 20107 1 1 52 CYS CA C 0.511 11.868 -3.222 1.00 . A A . 52 CYS CA 1 1
8 20108 1 1 52 CYS CB C -0.956 11.848 -3.653 1.00 . A A . 52 CYS CB 1 1
8 20109 1 1 52 CYS H H 0.810 11.061 -1.304 1.00 . A A . 52 CYS H 1 1
8 20110 1 1 52 CYS HA H 1.136 11.689 -4.081 1.00 . A A . 52 CYS HA 1 1
8 20111 1 1 52 CYS HB2 H -1.178 12.756 -4.193 1.00 . A A . 52 CYS HB2 1 1
8 20112 1 1 52 CYS HB3 H -1.121 11.001 -4.303 1.00 . A A . 52 CYS HB3 1 1
8 20113 1 1 52 CYS HG H -1.843 12.336 -1.594 1.00 . A A . 52 CYS HG 1 1
8 20114 1 1 52 CYS N N 0.773 10.825 -2.255 1.00 . A A . 52 CYS N 1 1
8 20115 1 1 52 CYS O O 1.136 13.330 -1.439 1.00 . A A . 52 CYS O 1 1
8 20116 1 1 52 CYS SG S -2.126 11.727 -2.280 1.00 . A A . 52 CYS SG 1 1
8 20117 1 1 53 GLU C C 0.046 16.017 -2.032 1.00 . A A . 53 GLU C 1 1
8 20118 1 1 53 GLU CA C 1.144 15.578 -2.995 1.00 . A A . 53 GLU CA 1 1
8 20119 1 1 53 GLU CB C 1.278 16.538 -4.177 1.00 . A A . 53 GLU CB 1 1
8 20120 1 1 53 GLU CD C 2.926 14.833 -5.140 1.00 . A A . 53 GLU CD 1 1
8 20121 1 1 53 GLU CG C 1.866 15.893 -5.434 1.00 . A A . 53 GLU CG 1 1
8 20122 1 1 53 GLU H H 0.605 14.097 -4.403 1.00 . A A . 53 GLU H 1 1
8 20123 1 1 53 GLU HA H 2.082 15.539 -2.459 1.00 . A A . 53 GLU HA 1 1
8 20124 1 1 53 GLU HB2 H 0.301 16.927 -4.423 1.00 . A A . 53 GLU HB2 1 1
8 20125 1 1 53 GLU HB3 H 1.919 17.359 -3.889 1.00 . A A . 53 GLU HB3 1 1
8 20126 1 1 53 GLU HG2 H 1.064 15.429 -5.984 1.00 . A A . 53 GLU HG2 1 1
8 20127 1 1 53 GLU HG3 H 2.312 16.667 -6.036 1.00 . A A . 53 GLU HG3 1 1
8 20128 1 1 53 GLU N N 0.844 14.241 -3.464 1.00 . A A . 53 GLU N 1 1
8 20129 1 1 53 GLU O O -1.141 15.860 -2.316 1.00 . A A . 53 GLU O 1 1
8 20130 1 1 53 GLU OE1 O 3.989 15.196 -4.596 1.00 . A A . 53 GLU OE1 1 1
8 20131 1 1 53 GLU OE2 O 2.690 13.637 -5.458 1.00 . A A . 53 GLU OE2 1 1
8 20132 1 1 54 VAL C C -1.184 18.244 -0.134 1.00 . A A . 54 VAL C 1 1
8 20133 1 1 54 VAL CA C -0.498 16.916 0.164 1.00 . A A . 54 VAL CA 1 1
8 20134 1 1 54 VAL CB C 0.192 17.016 1.536 1.00 . A A . 54 VAL CB 1 1
8 20135 1 1 54 VAL CG1 C 0.518 15.631 2.072 1.00 . A A . 54 VAL CG1 1 1
8 20136 1 1 54 VAL CG2 C 1.448 17.870 1.441 1.00 . A A . 54 VAL CG2 1 1
8 20137 1 1 54 VAL H H 1.413 16.575 -0.696 1.00 . A A . 54 VAL H 1 1
8 20138 1 1 54 VAL HA H -1.253 16.147 0.230 1.00 . A A . 54 VAL HA 1 1
8 20139 1 1 54 VAL HB H -0.491 17.492 2.226 1.00 . A A . 54 VAL HB 1 1
8 20140 1 1 54 VAL HG11 H -0.307 15.272 2.669 1.00 . A A . 54 VAL HG11 1 1
8 20141 1 1 54 VAL HG12 H 1.408 15.682 2.682 1.00 . A A . 54 VAL HG12 1 1
8 20142 1 1 54 VAL HG13 H 0.686 14.955 1.247 1.00 . A A . 54 VAL HG13 1 1
8 20143 1 1 54 VAL HG21 H 1.399 18.485 0.556 1.00 . A A . 54 VAL HG21 1 1
8 20144 1 1 54 VAL HG22 H 2.315 17.229 1.386 1.00 . A A . 54 VAL HG22 1 1
8 20145 1 1 54 VAL HG23 H 1.521 18.500 2.316 1.00 . A A . 54 VAL HG23 1 1
8 20146 1 1 54 VAL N N 0.451 16.513 -0.873 1.00 . A A . 54 VAL N 1 1
8 20147 1 1 54 VAL O O -0.530 19.276 -0.283 1.00 . A A . 54 VAL O 1 1
8 20148 1 1 55 THR C C -4.250 19.673 0.750 1.00 . A A . 55 THR C 1 1
8 20149 1 1 55 THR CA C -3.304 19.412 -0.424 1.00 . A A . 55 THR CA 1 1
8 20150 1 1 55 THR CB C -4.105 19.275 -1.720 1.00 . A A . 55 THR CB 1 1
8 20151 1 1 55 THR CG2 C -3.241 18.996 -2.930 1.00 . A A . 55 THR CG2 1 1
8 20152 1 1 55 THR H H -2.977 17.359 -0.033 1.00 . A A . 55 THR H 1 1
8 20153 1 1 55 THR HA H -2.623 20.245 -0.515 1.00 . A A . 55 THR HA 1 1
8 20154 1 1 55 THR HB H -4.639 20.196 -1.900 1.00 . A A . 55 THR HB 1 1
8 20155 1 1 55 THR HG1 H -4.595 17.402 -1.423 1.00 . A A . 55 THR HG1 1 1
8 20156 1 1 55 THR HG21 H -3.446 18.002 -3.298 1.00 . A A . 55 THR HG21 1 1
8 20157 1 1 55 THR HG22 H -2.200 19.070 -2.654 1.00 . A A . 55 THR HG22 1 1
8 20158 1 1 55 THR HG23 H -3.461 19.718 -3.703 1.00 . A A . 55 THR HG23 1 1
8 20159 1 1 55 THR N N -2.516 18.210 -0.185 1.00 . A A . 55 THR N 1 1
8 20160 1 1 55 THR O O -4.326 20.790 1.263 1.00 . A A . 55 THR O 1 1
8 20161 1 1 55 THR OG1 O -5.050 18.225 -1.616 1.00 . A A . 55 THR OG1 1 1
8 20162 1 1 56 TYR C C -5.649 17.611 3.311 1.00 . A A . 56 TYR C 1 1
8 20163 1 1 56 TYR CA C -5.890 18.732 2.302 1.00 . A A . 56 TYR CA 1 1
8 20164 1 1 56 TYR CB C -7.340 18.674 1.810 1.00 . A A . 56 TYR CB 1 1
8 20165 1 1 56 TYR CD1 C -7.392 20.503 0.072 1.00 . A A . 56 TYR CD1 1 1
8 20166 1 1 56 TYR CD2 C -7.845 18.269 -0.632 1.00 . A A . 56 TYR CD2 1 1
8 20167 1 1 56 TYR CE1 C -7.565 20.951 -1.223 1.00 . A A . 56 TYR CE1 1 1
8 20168 1 1 56 TYR CE2 C -8.018 18.711 -1.930 1.00 . A A . 56 TYR CE2 1 1
8 20169 1 1 56 TYR CG C -7.529 19.158 0.390 1.00 . A A . 56 TYR CG 1 1
8 20170 1 1 56 TYR CZ C -7.877 20.052 -2.220 1.00 . A A . 56 TYR CZ 1 1
8 20171 1 1 56 TYR H H -4.845 17.760 0.734 1.00 . A A . 56 TYR H 1 1
8 20172 1 1 56 TYR HA H -5.720 19.681 2.787 1.00 . A A . 56 TYR HA 1 1
8 20173 1 1 56 TYR HB2 H -7.687 17.653 1.859 1.00 . A A . 56 TYR HB2 1 1
8 20174 1 1 56 TYR HB3 H -7.954 19.286 2.454 1.00 . A A . 56 TYR HB3 1 1
8 20175 1 1 56 TYR HD1 H -7.147 21.204 0.856 1.00 . A A . 56 TYR HD1 1 1
8 20176 1 1 56 TYR HD2 H -7.956 17.217 -0.399 1.00 . A A . 56 TYR HD2 1 1
8 20177 1 1 56 TYR HE1 H -7.454 22.000 -1.450 1.00 . A A . 56 TYR HE1 1 1
8 20178 1 1 56 TYR HE2 H -8.263 18.009 -2.711 1.00 . A A . 56 TYR HE2 1 1
8 20179 1 1 56 TYR HH H -7.395 21.170 -3.708 1.00 . A A . 56 TYR HH 1 1
8 20180 1 1 56 TYR N N -4.958 18.626 1.178 1.00 . A A . 56 TYR N 1 1
8 20181 1 1 56 TYR O O -6.319 16.581 3.267 1.00 . A A . 56 TYR O 1 1
8 20182 1 1 56 TYR OH O -8.049 20.494 -3.511 1.00 . A A . 56 TYR OH 1 1
8 20183 1 1 57 ASP C C -5.382 16.792 6.376 1.00 . A A . 57 ASP C 1 1
8 20184 1 1 57 ASP CA C -4.386 16.785 5.213 1.00 . A A . 57 ASP CA 1 1
8 20185 1 1 57 ASP CB C -2.967 16.987 5.748 1.00 . A A . 57 ASP CB 1 1
8 20186 1 1 57 ASP CG C -1.937 16.197 4.966 1.00 . A A . 57 ASP CG 1 1
8 20187 1 1 57 ASP H H -4.182 18.638 4.201 1.00 . A A . 57 ASP H 1 1
8 20188 1 1 57 ASP HA H -4.436 15.823 4.726 1.00 . A A . 57 ASP HA 1 1
8 20189 1 1 57 ASP HB2 H -2.712 18.034 5.688 1.00 . A A . 57 ASP HB2 1 1
8 20190 1 1 57 ASP HB3 H -2.930 16.671 6.780 1.00 . A A . 57 ASP HB3 1 1
8 20191 1 1 57 ASP N N -4.693 17.802 4.211 1.00 . A A . 57 ASP N 1 1
8 20192 1 1 57 ASP O O -5.708 15.743 6.930 1.00 . A A . 57 ASP O 1 1
8 20193 1 1 57 ASP OD1 O -2.135 16.007 3.747 1.00 . A A . 57 ASP OD1 1 1
8 20194 1 1 57 ASP OD2 O -0.932 15.769 5.571 1.00 . A A . 57 ASP OD2 1 1
8 20195 1 1 58 LYS C C -8.215 17.809 7.524 1.00 . A A . 58 LYS C 1 1
8 20196 1 1 58 LYS CA C -6.762 18.127 7.888 1.00 . A A . 58 LYS CA 1 1
8 20197 1 1 58 LYS CB C -6.679 19.547 8.450 1.00 . A A . 58 LYS CB 1 1
8 20198 1 1 58 LYS CD C -6.147 19.892 10.886 1.00 . A A . 58 LYS CD 1 1
8 20199 1 1 58 LYS CE C -5.435 20.995 11.652 1.00 . A A . 58 LYS CE 1 1
8 20200 1 1 58 LYS CG C -5.579 19.729 9.484 1.00 . A A . 58 LYS CG 1 1
8 20201 1 1 58 LYS H H -5.520 18.786 6.299 1.00 . A A . 58 LYS H 1 1
8 20202 1 1 58 LYS HA H -6.447 17.439 8.657 1.00 . A A . 58 LYS HA 1 1
8 20203 1 1 58 LYS HB2 H -6.494 20.232 7.636 1.00 . A A . 58 LYS HB2 1 1
8 20204 1 1 58 LYS HB3 H -7.623 19.796 8.911 1.00 . A A . 58 LYS HB3 1 1
8 20205 1 1 58 LYS HD2 H -7.196 20.140 10.813 1.00 . A A . 58 LYS HD2 1 1
8 20206 1 1 58 LYS HD3 H -6.031 18.962 11.422 1.00 . A A . 58 LYS HD3 1 1
8 20207 1 1 58 LYS HE2 H -4.698 20.547 12.301 1.00 . A A . 58 LYS HE2 1 1
8 20208 1 1 58 LYS HE3 H -4.942 21.647 10.945 1.00 . A A . 58 LYS HE3 1 1
8 20209 1 1 58 LYS HG2 H -4.936 18.861 9.468 1.00 . A A . 58 LYS HG2 1 1
8 20210 1 1 58 LYS HG3 H -5.004 20.608 9.234 1.00 . A A . 58 LYS HG3 1 1
8 20211 1 1 58 LYS HZ1 H -6.720 21.237 13.281 1.00 . A A . 58 LYS HZ1 1 1
8 20212 1 1 58 LYS HZ2 H -7.196 22.091 11.901 1.00 . A A . 58 LYS HZ2 1 1
8 20213 1 1 58 LYS HZ3 H -5.903 22.651 12.837 1.00 . A A . 58 LYS HZ3 1 1
8 20214 1 1 58 LYS N N -5.835 17.982 6.764 1.00 . A A . 58 LYS N 1 1
8 20215 1 1 58 LYS NZ N -6.379 21.800 12.475 1.00 . A A . 58 LYS NZ 1 1
8 20216 1 1 58 LYS O O -8.899 17.087 8.249 1.00 . A A . 58 LYS O 1 1
8 20217 1 1 59 THR C C -10.529 16.736 6.041 1.00 . A A . 59 THR C 1 1
8 20218 1 1 59 THR CA C -10.077 18.199 5.994 1.00 . A A . 59 THR CA 1 1
8 20219 1 1 59 THR CB C -10.276 18.761 4.584 1.00 . A A . 59 THR CB 1 1
8 20220 1 1 59 THR CG2 C -11.564 19.542 4.429 1.00 . A A . 59 THR CG2 1 1
8 20221 1 1 59 THR H H -8.105 18.974 5.907 1.00 . A A . 59 THR H 1 1
8 20222 1 1 59 THR HA H -10.699 18.763 6.672 1.00 . A A . 59 THR HA 1 1
8 20223 1 1 59 THR HB H -10.300 17.943 3.879 1.00 . A A . 59 THR HB 1 1
8 20224 1 1 59 THR HG1 H -9.241 20.413 4.777 1.00 . A A . 59 THR HG1 1 1
8 20225 1 1 59 THR HG21 H -11.693 20.197 5.278 1.00 . A A . 59 THR HG21 1 1
8 20226 1 1 59 THR HG22 H -12.396 18.855 4.375 1.00 . A A . 59 THR HG22 1 1
8 20227 1 1 59 THR HG23 H -11.522 20.129 3.524 1.00 . A A . 59 THR HG23 1 1
8 20228 1 1 59 THR N N -8.690 18.384 6.425 1.00 . A A . 59 THR N 1 1
8 20229 1 1 59 THR O O -11.553 16.423 6.647 1.00 . A A . 59 THR O 1 1
8 20230 1 1 59 THR OG1 O -9.209 19.623 4.233 1.00 . A A . 59 THR OG1 1 1
8 20231 1 1 60 PRO C C -9.903 13.671 6.666 1.00 . A A . 60 PRO C 1 1
8 20232 1 1 60 PRO CA C -10.150 14.399 5.346 1.00 . A A . 60 PRO CA 1 1
8 20233 1 1 60 PRO CB C -9.239 13.823 4.249 1.00 . A A . 60 PRO CB 1 1
8 20234 1 1 60 PRO CD C -8.573 16.090 4.619 1.00 . A A . 60 PRO CD 1 1
8 20235 1 1 60 PRO CG C -8.596 15.000 3.590 1.00 . A A . 60 PRO CG 1 1
8 20236 1 1 60 PRO HA H -11.182 14.265 5.058 1.00 . A A . 60 PRO HA 1 1
8 20237 1 1 60 PRO HB2 H -8.501 13.173 4.696 1.00 . A A . 60 PRO HB2 1 1
8 20238 1 1 60 PRO HB3 H -9.836 13.260 3.546 1.00 . A A . 60 PRO HB3 1 1
8 20239 1 1 60 PRO HD2 H -7.694 16.004 5.243 1.00 . A A . 60 PRO HD2 1 1
8 20240 1 1 60 PRO HD3 H -8.614 17.059 4.148 1.00 . A A . 60 PRO HD3 1 1
8 20241 1 1 60 PRO HG2 H -7.590 14.748 3.290 1.00 . A A . 60 PRO HG2 1 1
8 20242 1 1 60 PRO HG3 H -9.179 15.306 2.734 1.00 . A A . 60 PRO HG3 1 1
8 20243 1 1 60 PRO N N -9.792 15.822 5.387 1.00 . A A . 60 PRO N 1 1
8 20244 1 1 60 PRO O O -10.638 12.751 7.023 1.00 . A A . 60 PRO O 1 1
8 20245 1 1 61 LEU C C -9.476 13.759 9.757 1.00 . A A . 61 LEU C 1 1
8 20246 1 1 61 LEU CA C -8.495 13.430 8.634 1.00 . A A . 61 LEU CA 1 1
8 20247 1 1 61 LEU CB C -7.085 13.836 9.040 1.00 . A A . 61 LEU CB 1 1
8 20248 1 1 61 LEU CD1 C -6.002 11.646 9.588 1.00 . A A . 61 LEU CD1 1 1
8 20249 1 1 61 LEU CD2 C -6.205 12.379 7.204 1.00 . A A . 61 LEU CD2 1 1
8 20250 1 1 61 LEU CG C -6.004 12.836 8.642 1.00 . A A . 61 LEU CG 1 1
8 20251 1 1 61 LEU H H -8.291 14.792 7.027 1.00 . A A . 61 LEU H 1 1
8 20252 1 1 61 LEU HA H -8.498 12.364 8.473 1.00 . A A . 61 LEU HA 1 1
8 20253 1 1 61 LEU HB2 H -6.858 14.787 8.580 1.00 . A A . 61 LEU HB2 1 1
8 20254 1 1 61 LEU HB3 H -7.056 13.954 10.110 1.00 . A A . 61 LEU HB3 1 1
8 20255 1 1 61 LEU HD11 H -6.385 11.951 10.551 1.00 . A A . 61 LEU HD11 1 1
8 20256 1 1 61 LEU HD12 H -4.994 11.278 9.701 1.00 . A A . 61 LEU HD12 1 1
8 20257 1 1 61 LEU HD13 H -6.628 10.865 9.183 1.00 . A A . 61 LEU HD13 1 1
8 20258 1 1 61 LEU HD21 H -6.868 13.064 6.699 1.00 . A A . 61 LEU HD21 1 1
8 20259 1 1 61 LEU HD22 H -6.639 11.389 7.197 1.00 . A A . 61 LEU HD22 1 1
8 20260 1 1 61 LEU HD23 H -5.252 12.359 6.697 1.00 . A A . 61 LEU HD23 1 1
8 20261 1 1 61 LEU HG H -5.048 13.314 8.708 1.00 . A A . 61 LEU HG 1 1
8 20262 1 1 61 LEU N N -8.853 14.067 7.372 1.00 . A A . 61 LEU N 1 1
8 20263 1 1 61 LEU O O -9.879 12.877 10.516 1.00 . A A . 61 LEU O 1 1
8 20264 1 1 62 GLU C C -12.200 15.068 10.633 1.00 . A A . 62 GLU C 1 1
8 20265 1 1 62 GLU CA C -10.755 15.464 10.925 1.00 . A A . 62 GLU CA 1 1
8 20266 1 1 62 GLU CB C -10.658 16.981 11.115 1.00 . A A . 62 GLU CB 1 1
8 20267 1 1 62 GLU CD C -10.913 18.816 12.832 1.00 . A A . 62 GLU CD 1 1
8 20268 1 1 62 GLU CG C -10.446 17.399 12.561 1.00 . A A . 62 GLU CG 1 1
8 20269 1 1 62 GLU H H -9.475 15.692 9.251 1.00 . A A . 62 GLU H 1 1
8 20270 1 1 62 GLU HA H -10.449 14.981 11.839 1.00 . A A . 62 GLU HA 1 1
8 20271 1 1 62 GLU HB2 H -9.828 17.352 10.532 1.00 . A A . 62 GLU HB2 1 1
8 20272 1 1 62 GLU HB3 H -11.569 17.438 10.760 1.00 . A A . 62 GLU HB3 1 1
8 20273 1 1 62 GLU HG2 H -10.998 16.728 13.202 1.00 . A A . 62 GLU HG2 1 1
8 20274 1 1 62 GLU HG3 H -9.393 17.331 12.792 1.00 . A A . 62 GLU HG3 1 1
8 20275 1 1 62 GLU N N -9.841 15.029 9.874 1.00 . A A . 62 GLU N 1 1
8 20276 1 1 62 GLU O O -12.993 14.874 11.554 1.00 . A A . 62 GLU O 1 1
8 20277 1 1 62 GLU OE1 O -12.126 19.079 12.696 1.00 . A A . 62 GLU OE1 1 1
8 20278 1 1 62 GLU OE2 O -10.064 19.664 13.181 1.00 . A A . 62 GLU OE2 1 1
8 20279 1 1 63 LYS C C -14.155 13.108 9.093 1.00 . A A . 63 LYS C 1 1
8 20280 1 1 63 LYS CA C -13.904 14.608 8.969 1.00 . A A . 63 LYS CA 1 1
8 20281 1 1 63 LYS CB C -14.186 15.063 7.536 1.00 . A A . 63 LYS CB 1 1
8 20282 1 1 63 LYS CD C -16.228 16.437 8.044 1.00 . A A . 63 LYS CD 1 1
8 20283 1 1 63 LYS CE C -16.911 17.785 7.872 1.00 . A A . 63 LYS CE 1 1
8 20284 1 1 63 LYS CG C -14.828 16.438 7.450 1.00 . A A . 63 LYS CG 1 1
8 20285 1 1 63 LYS H H -11.876 15.141 8.662 1.00 . A A . 63 LYS H 1 1
8 20286 1 1 63 LYS HA H -14.579 15.124 9.634 1.00 . A A . 63 LYS HA 1 1
8 20287 1 1 63 LYS HB2 H -13.256 15.088 6.988 1.00 . A A . 63 LYS HB2 1 1
8 20288 1 1 63 LYS HB3 H -14.850 14.351 7.068 1.00 . A A . 63 LYS HB3 1 1
8 20289 1 1 63 LYS HD2 H -16.818 15.681 7.548 1.00 . A A . 63 LYS HD2 1 1
8 20290 1 1 63 LYS HD3 H -16.161 16.209 9.098 1.00 . A A . 63 LYS HD3 1 1
8 20291 1 1 63 LYS HE2 H -16.279 18.423 7.273 1.00 . A A . 63 LYS HE2 1 1
8 20292 1 1 63 LYS HE3 H -17.854 17.635 7.366 1.00 . A A . 63 LYS HE3 1 1
8 20293 1 1 63 LYS HG2 H -14.218 17.145 7.994 1.00 . A A . 63 LYS HG2 1 1
8 20294 1 1 63 LYS HG3 H -14.887 16.734 6.413 1.00 . A A . 63 LYS HG3 1 1
8 20295 1 1 63 LYS HZ1 H -17.504 17.752 9.876 1.00 . A A . 63 LYS HZ1 1 1
8 20296 1 1 63 LYS HZ2 H -17.886 19.191 9.071 1.00 . A A . 63 LYS HZ2 1 1
8 20297 1 1 63 LYS HZ3 H -16.290 18.882 9.538 1.00 . A A . 63 LYS HZ3 1 1
8 20298 1 1 63 LYS N N -12.545 14.964 9.357 1.00 . A A . 63 LYS N 1 1
8 20299 1 1 63 LYS NZ N -17.166 18.449 9.181 1.00 . A A . 63 LYS NZ 1 1
8 20300 1 1 63 LYS O O -15.254 12.687 9.455 1.00 . A A . 63 LYS O 1 1
8 20301 1 1 64 ASP C C -12.657 10.263 10.108 1.00 . A A . 64 ASP C 1 1
8 20302 1 1 64 ASP CA C -13.295 10.849 8.848 1.00 . A A . 64 ASP CA 1 1
8 20303 1 1 64 ASP CB C -12.682 10.204 7.603 1.00 . A A . 64 ASP CB 1 1
8 20304 1 1 64 ASP CG C -13.729 9.783 6.587 1.00 . A A . 64 ASP CG 1 1
8 20305 1 1 64 ASP H H -12.293 12.687 8.487 1.00 . A A . 64 ASP H 1 1
8 20306 1 1 64 ASP HA H -14.352 10.630 8.866 1.00 . A A . 64 ASP HA 1 1
8 20307 1 1 64 ASP HB2 H -12.017 10.911 7.130 1.00 . A A . 64 ASP HB2 1 1
8 20308 1 1 64 ASP HB3 H -12.120 9.331 7.896 1.00 . A A . 64 ASP HB3 1 1
8 20309 1 1 64 ASP N N -13.147 12.301 8.778 1.00 . A A . 64 ASP N 1 1
8 20310 1 1 64 ASP O O -12.893 9.103 10.445 1.00 . A A . 64 ASP O 1 1
8 20311 1 1 64 ASP OD1 O -14.929 9.790 6.931 1.00 . A A . 64 ASP OD1 1 1
8 20312 1 1 64 ASP OD2 O -13.346 9.444 5.448 1.00 . A A . 64 ASP OD2 1 1
8 20313 1 1 65 GLY C C -10.499 9.259 11.844 1.00 . A A . 65 GLY C 1 1
8 20314 1 1 65 GLY CA C -11.218 10.589 12.024 1.00 . A A . 65 GLY CA 1 1
8 20315 1 1 65 GLY H H -11.712 11.983 10.506 1.00 . A A . 65 GLY H 1 1
8 20316 1 1 65 GLY HA2 H -10.502 11.330 12.348 1.00 . A A . 65 GLY HA2 1 1
8 20317 1 1 65 GLY HA3 H -11.969 10.477 12.793 1.00 . A A . 65 GLY HA3 1 1
8 20318 1 1 65 GLY N N -11.862 11.063 10.810 1.00 . A A . 65 GLY N 1 1
8 20319 1 1 65 GLY O O -10.287 8.529 12.813 1.00 . A A . 65 GLY O 1 1
8 20320 1 1 66 ILE C C -7.901 7.902 10.360 1.00 . A A . 66 ILE C 1 1
8 20321 1 1 66 ILE CA C -9.410 7.698 10.315 1.00 . A A . 66 ILE CA 1 1
8 20322 1 1 66 ILE CB C -9.780 7.139 8.926 1.00 . A A . 66 ILE CB 1 1
8 20323 1 1 66 ILE CD1 C -11.730 6.962 7.313 1.00 . A A . 66 ILE CD1 1 1
8 20324 1 1 66 ILE CG1 C -11.295 7.062 8.757 1.00 . A A . 66 ILE CG1 1 1
8 20325 1 1 66 ILE CG2 C -9.156 5.767 8.722 1.00 . A A . 66 ILE CG2 1 1
8 20326 1 1 66 ILE H H -10.305 9.569 9.876 1.00 . A A . 66 ILE H 1 1
8 20327 1 1 66 ILE HA H -9.690 6.966 11.061 1.00 . A A . 66 ILE HA 1 1
8 20328 1 1 66 ILE HB H -9.375 7.804 8.177 1.00 . A A . 66 ILE HB 1 1
8 20329 1 1 66 ILE HD11 H -11.155 7.655 6.715 1.00 . A A . 66 ILE HD11 1 1
8 20330 1 1 66 ILE HD12 H -12.780 7.204 7.235 1.00 . A A . 66 ILE HD12 1 1
8 20331 1 1 66 ILE HD13 H -11.564 5.956 6.957 1.00 . A A . 66 ILE HD13 1 1
8 20332 1 1 66 ILE HG12 H -11.666 6.192 9.278 1.00 . A A . 66 ILE HG12 1 1
8 20333 1 1 66 ILE HG13 H -11.741 7.947 9.179 1.00 . A A . 66 ILE HG13 1 1
8 20334 1 1 66 ILE HG21 H -8.088 5.829 8.878 1.00 . A A . 66 ILE HG21 1 1
8 20335 1 1 66 ILE HG22 H -9.353 5.427 7.716 1.00 . A A . 66 ILE HG22 1 1
8 20336 1 1 66 ILE HG23 H -9.582 5.068 9.427 1.00 . A A . 66 ILE HG23 1 1
8 20337 1 1 66 ILE N N -10.115 8.946 10.608 1.00 . A A . 66 ILE N 1 1
8 20338 1 1 66 ILE O O -7.399 8.968 10.007 1.00 . A A . 66 ILE O 1 1
8 20339 1 1 67 THR C C -5.142 6.755 9.444 1.00 . A A . 67 THR C 1 1
8 20340 1 1 67 THR CA C -5.723 6.940 10.840 1.00 . A A . 67 THR CA 1 1
8 20341 1 1 67 THR CB C -5.175 5.869 11.785 1.00 . A A . 67 THR CB 1 1
8 20342 1 1 67 THR CG2 C -5.680 6.008 13.204 1.00 . A A . 67 THR CG2 1 1
8 20343 1 1 67 THR H H -7.629 6.037 11.032 1.00 . A A . 67 THR H 1 1
8 20344 1 1 67 THR HA H -5.451 7.917 11.209 1.00 . A A . 67 THR HA 1 1
8 20345 1 1 67 THR HB H -4.096 5.943 11.809 1.00 . A A . 67 THR HB 1 1
8 20346 1 1 67 THR HG1 H -6.468 4.445 11.421 1.00 . A A . 67 THR HG1 1 1
8 20347 1 1 67 THR HG21 H -6.729 6.267 13.190 1.00 . A A . 67 THR HG21 1 1
8 20348 1 1 67 THR HG22 H -5.124 6.784 13.711 1.00 . A A . 67 THR HG22 1 1
8 20349 1 1 67 THR HG23 H -5.548 5.072 13.727 1.00 . A A . 67 THR HG23 1 1
8 20350 1 1 67 THR N N -7.176 6.868 10.776 1.00 . A A . 67 THR N 1 1
8 20351 1 1 67 THR O O -5.503 5.819 8.734 1.00 . A A . 67 THR O 1 1
8 20352 1 1 67 THR OG1 O -5.522 4.573 11.331 1.00 . A A . 67 THR OG1 1 1
8 20353 1 1 68 VAL C C -2.220 8.066 7.704 1.00 . A A . 68 VAL C 1 1
8 20354 1 1 68 VAL CA C -3.667 7.588 7.712 1.00 . A A . 68 VAL CA 1 1
8 20355 1 1 68 VAL CB C -4.478 8.428 6.703 1.00 . A A . 68 VAL CB 1 1
8 20356 1 1 68 VAL CG1 C -4.617 9.858 7.197 1.00 . A A . 68 VAL CG1 1 1
8 20357 1 1 68 VAL CG2 C -3.839 8.399 5.321 1.00 . A A . 68 VAL CG2 1 1
8 20358 1 1 68 VAL H H -4.020 8.401 9.636 1.00 . A A . 68 VAL H 1 1
8 20359 1 1 68 VAL HA H -3.698 6.558 7.391 1.00 . A A . 68 VAL HA 1 1
8 20360 1 1 68 VAL HB H -5.468 8.002 6.627 1.00 . A A . 68 VAL HB 1 1
8 20361 1 1 68 VAL HG11 H -3.721 10.144 7.729 1.00 . A A . 68 VAL HG11 1 1
8 20362 1 1 68 VAL HG12 H -5.467 9.929 7.859 1.00 . A A . 68 VAL HG12 1 1
8 20363 1 1 68 VAL HG13 H -4.761 10.516 6.354 1.00 . A A . 68 VAL HG13 1 1
8 20364 1 1 68 VAL HG21 H -2.855 8.841 5.370 1.00 . A A . 68 VAL HG21 1 1
8 20365 1 1 68 VAL HG22 H -4.451 8.961 4.630 1.00 . A A . 68 VAL HG22 1 1
8 20366 1 1 68 VAL HG23 H -3.759 7.379 4.981 1.00 . A A . 68 VAL HG23 1 1
8 20367 1 1 68 VAL N N -4.262 7.662 9.040 1.00 . A A . 68 VAL N 1 1
8 20368 1 1 68 VAL O O -1.813 8.882 8.532 1.00 . A A . 68 VAL O 1 1
8 20369 1 1 69 VAL C C 0.050 8.907 5.402 1.00 . A A . 69 VAL C 1 1
8 20370 1 1 69 VAL CA C -0.068 7.942 6.571 1.00 . A A . 69 VAL CA 1 1
8 20371 1 1 69 VAL CB C 0.836 6.715 6.309 1.00 . A A . 69 VAL CB 1 1
8 20372 1 1 69 VAL CG1 C 2.297 7.054 6.567 1.00 . A A . 69 VAL CG1 1 1
8 20373 1 1 69 VAL CG2 C 0.401 5.532 7.162 1.00 . A A . 69 VAL CG2 1 1
8 20374 1 1 69 VAL H H -1.859 6.937 6.103 1.00 . A A . 69 VAL H 1 1
8 20375 1 1 69 VAL HA H 0.263 8.433 7.475 1.00 . A A . 69 VAL HA 1 1
8 20376 1 1 69 VAL HB H 0.737 6.435 5.270 1.00 . A A . 69 VAL HB 1 1
8 20377 1 1 69 VAL HG11 H 2.553 6.796 7.585 1.00 . A A . 69 VAL HG11 1 1
8 20378 1 1 69 VAL HG12 H 2.455 8.111 6.413 1.00 . A A . 69 VAL HG12 1 1
8 20379 1 1 69 VAL HG13 H 2.923 6.493 5.886 1.00 . A A . 69 VAL HG13 1 1
8 20380 1 1 69 VAL HG21 H -0.485 5.087 6.736 1.00 . A A . 69 VAL HG21 1 1
8 20381 1 1 69 VAL HG22 H 0.188 5.870 8.165 1.00 . A A . 69 VAL HG22 1 1
8 20382 1 1 69 VAL HG23 H 1.195 4.798 7.190 1.00 . A A . 69 VAL HG23 1 1
8 20383 1 1 69 VAL N N -1.462 7.565 6.738 1.00 . A A . 69 VAL N 1 1
8 20384 1 1 69 VAL O O -0.531 8.674 4.339 1.00 . A A . 69 VAL O 1 1
8 20385 1 1 70 ASP C C 2.289 10.805 3.851 1.00 . A A . 70 ASP C 1 1
8 20386 1 1 70 ASP CA C 0.947 10.979 4.540 1.00 . A A . 70 ASP CA 1 1
8 20387 1 1 70 ASP CB C 0.828 12.394 5.110 1.00 . A A . 70 ASP CB 1 1
8 20388 1 1 70 ASP CG C -0.603 12.897 5.114 1.00 . A A . 70 ASP CG 1 1
8 20389 1 1 70 ASP H H 1.220 10.133 6.461 1.00 . A A . 70 ASP H 1 1
8 20390 1 1 70 ASP HA H 0.160 10.821 3.815 1.00 . A A . 70 ASP HA 1 1
8 20391 1 1 70 ASP HB2 H 1.194 12.398 6.125 1.00 . A A . 70 ASP HB2 1 1
8 20392 1 1 70 ASP HB3 H 1.425 13.067 4.514 1.00 . A A . 70 ASP HB3 1 1
8 20393 1 1 70 ASP N N 0.786 9.989 5.594 1.00 . A A . 70 ASP N 1 1
8 20394 1 1 70 ASP O O 3.338 11.123 4.411 1.00 . A A . 70 ASP O 1 1
8 20395 1 1 70 ASP OD1 O -1.355 12.538 6.045 1.00 . A A . 70 ASP OD1 1 1
8 20396 1 1 70 ASP OD2 O -0.970 13.648 4.188 1.00 . A A . 70 ASP OD2 1 1
8 20397 1 1 71 TRP C C 3.517 10.980 0.651 1.00 . A A . 71 TRP C 1 1
8 20398 1 1 71 TRP CA C 3.448 10.047 1.859 1.00 . A A . 71 TRP CA 1 1
8 20399 1 1 71 TRP CB C 3.448 8.604 1.369 1.00 . A A . 71 TRP CB 1 1
8 20400 1 1 71 TRP CD1 C 3.897 7.421 3.611 1.00 . A A . 71 TRP CD1 1 1
8 20401 1 1 71 TRP CD2 C 5.160 6.724 1.903 1.00 . A A . 71 TRP CD2 1 1
8 20402 1 1 71 TRP CE2 C 5.511 5.989 3.047 1.00 . A A . 71 TRP CE2 1 1
8 20403 1 1 71 TRP CE3 C 5.820 6.464 0.702 1.00 . A A . 71 TRP CE3 1 1
8 20404 1 1 71 TRP CG C 4.131 7.633 2.280 1.00 . A A . 71 TRP CG 1 1
8 20405 1 1 71 TRP CH2 C 7.120 4.773 1.830 1.00 . A A . 71 TRP CH2 1 1
8 20406 1 1 71 TRP CZ2 C 6.491 5.008 3.021 1.00 . A A . 71 TRP CZ2 1 1
8 20407 1 1 71 TRP CZ3 C 6.793 5.491 0.677 1.00 . A A . 71 TRP CZ3 1 1
8 20408 1 1 71 TRP H H 1.373 10.044 2.249 1.00 . A A . 71 TRP H 1 1
8 20409 1 1 71 TRP HA H 4.304 10.210 2.494 1.00 . A A . 71 TRP HA 1 1
8 20410 1 1 71 TRP HB2 H 2.429 8.275 1.245 1.00 . A A . 71 TRP HB2 1 1
8 20411 1 1 71 TRP HB3 H 3.947 8.564 0.414 1.00 . A A . 71 TRP HB3 1 1
8 20412 1 1 71 TRP HD1 H 3.168 7.957 4.195 1.00 . A A . 71 TRP HD1 1 1
8 20413 1 1 71 TRP HE1 H 4.751 6.093 5.003 1.00 . A A . 71 TRP HE1 1 1
8 20414 1 1 71 TRP HE3 H 5.581 7.011 -0.196 1.00 . A A . 71 TRP HE3 1 1
8 20415 1 1 71 TRP HH2 H 7.886 4.026 1.763 1.00 . A A . 71 TRP HH2 1 1
8 20416 1 1 71 TRP HZ2 H 6.753 4.442 3.901 1.00 . A A . 71 TRP HZ2 1 1
8 20417 1 1 71 TRP HZ3 H 7.314 5.275 -0.243 1.00 . A A . 71 TRP HZ3 1 1
8 20418 1 1 71 TRP N N 2.242 10.284 2.633 1.00 . A A . 71 TRP N 1 1
8 20419 1 1 71 TRP NE1 N 4.726 6.429 4.080 1.00 . A A . 71 TRP NE1 1 1
8 20420 1 1 71 TRP O O 2.812 10.782 -0.336 1.00 . A A . 71 TRP O 1 1
8 20421 1 1 72 PRO C C 5.790 12.770 -1.163 1.00 . A A . 72 PRO C 1 1
8 20422 1 1 72 PRO CA C 4.508 12.979 -0.364 1.00 . A A . 72 PRO CA 1 1
8 20423 1 1 72 PRO CB C 4.570 14.271 0.430 1.00 . A A . 72 PRO CB 1 1
8 20424 1 1 72 PRO CD C 5.217 12.393 1.834 1.00 . A A . 72 PRO CD 1 1
8 20425 1 1 72 PRO CG C 5.302 13.903 1.695 1.00 . A A . 72 PRO CG 1 1
8 20426 1 1 72 PRO HA H 3.654 12.992 -1.023 1.00 . A A . 72 PRO HA 1 1
8 20427 1 1 72 PRO HB2 H 5.100 15.024 -0.136 1.00 . A A . 72 PRO HB2 1 1
8 20428 1 1 72 PRO HB3 H 3.565 14.603 0.639 1.00 . A A . 72 PRO HB3 1 1
8 20429 1 1 72 PRO HD2 H 6.197 11.947 1.739 1.00 . A A . 72 PRO HD2 1 1
8 20430 1 1 72 PRO HD3 H 4.763 12.122 2.776 1.00 . A A . 72 PRO HD3 1 1
8 20431 1 1 72 PRO HG2 H 6.334 14.211 1.621 1.00 . A A . 72 PRO HG2 1 1
8 20432 1 1 72 PRO HG3 H 4.830 14.381 2.541 1.00 . A A . 72 PRO HG3 1 1
8 20433 1 1 72 PRO N N 4.358 12.020 0.710 1.00 . A A . 72 PRO N 1 1
8 20434 1 1 72 PRO O O 6.731 12.135 -0.687 1.00 . A A . 72 PRO O 1 1
8 20435 1 1 73 PHE C C 7.473 14.556 -3.705 1.00 . A A . 73 PHE C 1 1
8 20436 1 1 73 PHE CA C 6.995 13.186 -3.233 1.00 . A A . 73 PHE CA 1 1
8 20437 1 1 73 PHE CB C 6.678 12.302 -4.439 1.00 . A A . 73 PHE CB 1 1
8 20438 1 1 73 PHE CD1 C 8.405 10.490 -4.628 1.00 . A A . 73 PHE CD1 1 1
8 20439 1 1 73 PHE CD2 C 8.533 12.339 -6.129 1.00 . A A . 73 PHE CD2 1 1
8 20440 1 1 73 PHE CE1 C 9.525 9.932 -5.215 1.00 . A A . 73 PHE CE1 1 1
8 20441 1 1 73 PHE CE2 C 9.653 11.787 -6.720 1.00 . A A . 73 PHE CE2 1 1
8 20442 1 1 73 PHE CG C 7.897 11.698 -5.078 1.00 . A A . 73 PHE CG 1 1
8 20443 1 1 73 PHE CZ C 10.150 10.581 -6.263 1.00 . A A . 73 PHE CZ 1 1
8 20444 1 1 73 PHE H H 5.044 13.811 -2.699 1.00 . A A . 73 PHE H 1 1
8 20445 1 1 73 PHE HA H 7.781 12.724 -2.656 1.00 . A A . 73 PHE HA 1 1
8 20446 1 1 73 PHE HB2 H 6.035 11.494 -4.124 1.00 . A A . 73 PHE HB2 1 1
8 20447 1 1 73 PHE HB3 H 6.168 12.891 -5.186 1.00 . A A . 73 PHE HB3 1 1
8 20448 1 1 73 PHE HD1 H 7.917 9.981 -3.810 1.00 . A A . 73 PHE HD1 1 1
8 20449 1 1 73 PHE HD2 H 8.145 13.282 -6.487 1.00 . A A . 73 PHE HD2 1 1
8 20450 1 1 73 PHE HE1 H 9.911 8.991 -4.855 1.00 . A A . 73 PHE HE1 1 1
8 20451 1 1 73 PHE HE2 H 10.140 12.296 -7.539 1.00 . A A . 73 PHE HE2 1 1
8 20452 1 1 73 PHE HZ H 11.026 10.147 -6.722 1.00 . A A . 73 PHE HZ 1 1
8 20453 1 1 73 PHE N N 5.823 13.313 -2.375 1.00 . A A . 73 PHE N 1 1
8 20454 1 1 73 PHE O O 6.965 15.097 -4.688 1.00 . A A . 73 PHE O 1 1
8 20455 1 1 74 ASP C C 10.229 16.263 -4.239 1.00 . A A . 74 ASP C 1 1
8 20456 1 1 74 ASP CA C 9.001 16.414 -3.347 1.00 . A A . 74 ASP CA 1 1
8 20457 1 1 74 ASP CB C 9.367 17.188 -2.078 1.00 . A A . 74 ASP CB 1 1
8 20458 1 1 74 ASP CG C 8.163 17.849 -1.437 1.00 . A A . 74 ASP CG 1 1
8 20459 1 1 74 ASP H H 8.817 14.626 -2.228 1.00 . A A . 74 ASP H 1 1
8 20460 1 1 74 ASP HA H 8.243 16.960 -3.886 1.00 . A A . 74 ASP HA 1 1
8 20461 1 1 74 ASP HB2 H 9.804 16.508 -1.363 1.00 . A A . 74 ASP HB2 1 1
8 20462 1 1 74 ASP HB3 H 10.086 17.955 -2.327 1.00 . A A . 74 ASP HB3 1 1
8 20463 1 1 74 ASP N N 8.452 15.108 -3.000 1.00 . A A . 74 ASP N 1 1
8 20464 1 1 74 ASP O O 10.589 15.153 -4.632 1.00 . A A . 74 ASP O 1 1
8 20465 1 1 74 ASP OD1 O 7.364 17.133 -0.797 1.00 . A A . 74 ASP OD1 1 1
8 20466 1 1 74 ASP OD2 O 8.019 19.082 -1.574 1.00 . A A . 74 ASP OD2 1 1
8 20467 1 1 75 ASP C C 13.124 16.436 -4.836 1.00 . A A . 75 ASP C 1 1
8 20468 1 1 75 ASP CA C 12.058 17.373 -5.401 1.00 . A A . 75 ASP CA 1 1
8 20469 1 1 75 ASP CB C 12.625 18.787 -5.538 1.00 . A A . 75 ASP CB 1 1
8 20470 1 1 75 ASP CG C 11.887 19.608 -6.577 1.00 . A A . 75 ASP CG 1 1
8 20471 1 1 75 ASP H H 10.535 18.239 -4.212 1.00 . A A . 75 ASP H 1 1
8 20472 1 1 75 ASP HA H 11.765 17.017 -6.378 1.00 . A A . 75 ASP HA 1 1
8 20473 1 1 75 ASP HB2 H 12.549 19.292 -4.587 1.00 . A A . 75 ASP HB2 1 1
8 20474 1 1 75 ASP HB3 H 13.664 18.724 -5.826 1.00 . A A . 75 ASP HB3 1 1
8 20475 1 1 75 ASP N N 10.869 17.384 -4.556 1.00 . A A . 75 ASP N 1 1
8 20476 1 1 75 ASP O O 13.983 15.945 -5.569 1.00 . A A . 75 ASP O 1 1
8 20477 1 1 75 ASP OD1 O 10.652 19.746 -6.457 1.00 . A A . 75 ASP OD1 1 1
8 20478 1 1 75 ASP OD2 O 12.545 20.113 -7.511 1.00 . A A . 75 ASP OD2 1 1
8 20479 1 1 76 GLY C C 13.372 14.179 -2.138 1.00 . A A . 76 GLY C 1 1
8 20480 1 1 76 GLY CA C 14.029 15.318 -2.893 1.00 . A A . 76 GLY CA 1 1
8 20481 1 1 76 GLY H H 12.358 16.613 -2.994 1.00 . A A . 76 GLY H 1 1
8 20482 1 1 76 GLY HA2 H 14.680 14.905 -3.650 1.00 . A A . 76 GLY HA2 1 1
8 20483 1 1 76 GLY HA3 H 14.623 15.898 -2.200 1.00 . A A . 76 GLY HA3 1 1
8 20484 1 1 76 GLY N N 13.064 16.194 -3.530 1.00 . A A . 76 GLY N 1 1
8 20485 1 1 76 GLY O O 13.308 14.195 -0.909 1.00 . A A . 76 GLY O 1 1
8 20486 1 1 77 ALA C C 13.259 10.971 -1.874 1.00 . A A . 77 ALA C 1 1
8 20487 1 1 77 ALA CA C 12.234 12.031 -2.267 1.00 . A A . 77 ALA CA 1 1
8 20488 1 1 77 ALA CB C 11.203 11.444 -3.220 1.00 . A A . 77 ALA CB 1 1
8 20489 1 1 77 ALA H H 12.970 13.227 -3.850 1.00 . A A . 77 ALA H 1 1
8 20490 1 1 77 ALA HA H 11.719 12.368 -1.378 1.00 . A A . 77 ALA HA 1 1
8 20491 1 1 77 ALA HB1 H 11.013 10.414 -2.956 1.00 . A A . 77 ALA HB1 1 1
8 20492 1 1 77 ALA HB2 H 11.578 11.493 -4.231 1.00 . A A . 77 ALA HB2 1 1
8 20493 1 1 77 ALA HB3 H 10.284 12.008 -3.148 1.00 . A A . 77 ALA HB3 1 1
8 20494 1 1 77 ALA N N 12.886 13.185 -2.875 1.00 . A A . 77 ALA N 1 1
8 20495 1 1 77 ALA O O 14.298 10.837 -2.520 1.00 . A A . 77 ALA O 1 1
8 20496 1 1 78 PRO C C 13.898 7.925 -1.228 1.00 . A A . 78 PRO C 1 1
8 20497 1 1 78 PRO CA C 13.894 9.159 -0.325 1.00 . A A . 78 PRO CA 1 1
8 20498 1 1 78 PRO CB C 13.329 8.809 1.052 1.00 . A A . 78 PRO CB 1 1
8 20499 1 1 78 PRO CD C 11.768 10.303 0.027 1.00 . A A . 78 PRO CD 1 1
8 20500 1 1 78 PRO CG C 11.876 9.119 0.950 1.00 . A A . 78 PRO CG 1 1
8 20501 1 1 78 PRO HA H 14.900 9.531 -0.217 1.00 . A A . 78 PRO HA 1 1
8 20502 1 1 78 PRO HB2 H 13.499 7.763 1.257 1.00 . A A . 78 PRO HB2 1 1
8 20503 1 1 78 PRO HB3 H 13.809 9.415 1.805 1.00 . A A . 78 PRO HB3 1 1
8 20504 1 1 78 PRO HD2 H 10.879 10.227 -0.581 1.00 . A A . 78 PRO HD2 1 1
8 20505 1 1 78 PRO HD3 H 11.761 11.223 0.593 1.00 . A A . 78 PRO HD3 1 1
8 20506 1 1 78 PRO HG2 H 11.347 8.272 0.537 1.00 . A A . 78 PRO HG2 1 1
8 20507 1 1 78 PRO HG3 H 11.484 9.368 1.925 1.00 . A A . 78 PRO HG3 1 1
8 20508 1 1 78 PRO N N 12.984 10.205 -0.804 1.00 . A A . 78 PRO N 1 1
8 20509 1 1 78 PRO O O 12.919 7.181 -1.281 1.00 . A A . 78 PRO O 1 1
8 20510 1 1 79 PRO C C 15.090 5.181 -2.189 1.00 . A A . 79 PRO C 1 1
8 20511 1 1 79 PRO CA C 15.135 6.554 -2.876 1.00 . A A . 79 PRO CA 1 1
8 20512 1 1 79 PRO CB C 16.510 6.764 -3.530 1.00 . A A . 79 PRO CB 1 1
8 20513 1 1 79 PRO CD C 16.212 8.544 -1.975 1.00 . A A . 79 PRO CD 1 1
8 20514 1 1 79 PRO CG C 16.845 8.195 -3.288 1.00 . A A . 79 PRO CG 1 1
8 20515 1 1 79 PRO HA H 14.375 6.585 -3.642 1.00 . A A . 79 PRO HA 1 1
8 20516 1 1 79 PRO HB2 H 17.233 6.107 -3.069 1.00 . A A . 79 PRO HB2 1 1
8 20517 1 1 79 PRO HB3 H 16.443 6.549 -4.586 1.00 . A A . 79 PRO HB3 1 1
8 20518 1 1 79 PRO HD2 H 16.873 8.293 -1.159 1.00 . A A . 79 PRO HD2 1 1
8 20519 1 1 79 PRO HD3 H 15.952 9.590 -1.945 1.00 . A A . 79 PRO HD3 1 1
8 20520 1 1 79 PRO HG2 H 17.917 8.318 -3.234 1.00 . A A . 79 PRO HG2 1 1
8 20521 1 1 79 PRO HG3 H 16.435 8.809 -4.077 1.00 . A A . 79 PRO HG3 1 1
8 20522 1 1 79 PRO N N 15.005 7.697 -1.962 1.00 . A A . 79 PRO N 1 1
8 20523 1 1 79 PRO O O 14.539 4.233 -2.750 1.00 . A A . 79 PRO O 1 1
8 20524 1 1 80 PRO C C 14.316 3.196 0.053 1.00 . A A . 80 PRO C 1 1
8 20525 1 1 80 PRO CA C 15.706 3.728 -0.291 1.00 . A A . 80 PRO CA 1 1
8 20526 1 1 80 PRO CB C 16.511 3.995 0.985 1.00 . A A . 80 PRO CB 1 1
8 20527 1 1 80 PRO CD C 16.403 6.062 -0.221 1.00 . A A . 80 PRO CD 1 1
8 20528 1 1 80 PRO CG C 16.505 5.474 1.157 1.00 . A A . 80 PRO CG 1 1
8 20529 1 1 80 PRO HA H 16.221 2.987 -0.884 1.00 . A A . 80 PRO HA 1 1
8 20530 1 1 80 PRO HB2 H 16.037 3.501 1.820 1.00 . A A . 80 PRO HB2 1 1
8 20531 1 1 80 PRO HB3 H 17.516 3.619 0.862 1.00 . A A . 80 PRO HB3 1 1
8 20532 1 1 80 PRO HD2 H 15.840 6.976 -0.185 1.00 . A A . 80 PRO HD2 1 1
8 20533 1 1 80 PRO HD3 H 17.386 6.235 -0.633 1.00 . A A . 80 PRO HD3 1 1
8 20534 1 1 80 PRO HG2 H 15.654 5.768 1.752 1.00 . A A . 80 PRO HG2 1 1
8 20535 1 1 80 PRO HG3 H 17.422 5.790 1.632 1.00 . A A . 80 PRO HG3 1 1
8 20536 1 1 80 PRO N N 15.685 5.024 -0.985 1.00 . A A . 80 PRO N 1 1
8 20537 1 1 80 PRO O O 13.402 3.953 0.377 1.00 . A A . 80 PRO O 1 1
8 20538 1 1 81 GLY C C 12.529 1.329 1.738 1.00 . A A . 81 GLY C 1 1
8 20539 1 1 81 GLY CA C 12.932 1.205 0.283 1.00 . A A . 81 GLY CA 1 1
8 20540 1 1 81 GLY H H 14.963 1.338 -0.282 1.00 . A A . 81 GLY H 1 1
8 20541 1 1 81 GLY HA2 H 12.159 1.645 -0.324 1.00 . A A . 81 GLY HA2 1 1
8 20542 1 1 81 GLY HA3 H 13.016 0.158 0.032 1.00 . A A . 81 GLY HA3 1 1
8 20543 1 1 81 GLY N N 14.186 1.874 -0.020 1.00 . A A . 81 GLY N 1 1
8 20544 1 1 81 GLY O O 11.362 1.112 2.084 1.00 . A A . 81 GLY O 1 1
8 20545 1 1 82 LYS C C 12.051 2.650 4.308 1.00 . A A . 82 LYS C 1 1
8 20546 1 1 82 LYS CA C 13.246 1.748 4.032 1.00 . A A . 82 LYS CA 1 1
8 20547 1 1 82 LYS CB C 14.482 2.296 4.749 1.00 . A A . 82 LYS CB 1 1
8 20548 1 1 82 LYS CD C 15.540 2.413 7.025 1.00 . A A . 82 LYS CD 1 1
8 20549 1 1 82 LYS CE C 14.569 2.891 8.092 1.00 . A A . 82 LYS CE 1 1
8 20550 1 1 82 LYS CG C 14.852 1.522 6.003 1.00 . A A . 82 LYS CG 1 1
8 20551 1 1 82 LYS H H 14.410 1.772 2.265 1.00 . A A . 82 LYS H 1 1
8 20552 1 1 82 LYS HA H 13.032 0.759 4.409 1.00 . A A . 82 LYS HA 1 1
8 20553 1 1 82 LYS HB2 H 15.322 2.262 4.069 1.00 . A A . 82 LYS HB2 1 1
8 20554 1 1 82 LYS HB3 H 14.296 3.324 5.027 1.00 . A A . 82 LYS HB3 1 1
8 20555 1 1 82 LYS HD2 H 16.333 1.856 7.498 1.00 . A A . 82 LYS HD2 1 1
8 20556 1 1 82 LYS HD3 H 15.954 3.273 6.517 1.00 . A A . 82 LYS HD3 1 1
8 20557 1 1 82 LYS HE2 H 13.561 2.785 7.719 1.00 . A A . 82 LYS HE2 1 1
8 20558 1 1 82 LYS HE3 H 14.691 2.278 8.973 1.00 . A A . 82 LYS HE3 1 1
8 20559 1 1 82 LYS HG2 H 13.953 1.116 6.443 1.00 . A A . 82 LYS HG2 1 1
8 20560 1 1 82 LYS HG3 H 15.519 0.717 5.733 1.00 . A A . 82 LYS HG3 1 1
8 20561 1 1 82 LYS HZ1 H 15.780 4.588 8.233 1.00 . A A . 82 LYS HZ1 1 1
8 20562 1 1 82 LYS HZ2 H 14.640 4.455 9.475 1.00 . A A . 82 LYS HZ2 1 1
8 20563 1 1 82 LYS HZ3 H 14.152 4.931 7.927 1.00 . A A . 82 LYS HZ3 1 1
8 20564 1 1 82 LYS N N 13.498 1.639 2.600 1.00 . A A . 82 LYS N 1 1
8 20565 1 1 82 LYS NZ N 14.802 4.315 8.457 1.00 . A A . 82 LYS NZ 1 1
8 20566 1 1 82 LYS O O 11.328 2.448 5.283 1.00 . A A . 82 LYS O 1 1
8 20567 1 1 83 VAL C C 9.409 3.635 3.650 1.00 . A A . 83 VAL C 1 1
8 20568 1 1 83 VAL CA C 10.666 4.493 3.600 1.00 . A A . 83 VAL CA 1 1
8 20569 1 1 83 VAL CB C 10.547 5.513 2.452 1.00 . A A . 83 VAL CB 1 1
8 20570 1 1 83 VAL CG1 C 9.409 6.488 2.717 1.00 . A A . 83 VAL CG1 1 1
8 20571 1 1 83 VAL CG2 C 11.860 6.255 2.259 1.00 . A A . 83 VAL CG2 1 1
8 20572 1 1 83 VAL H H 12.399 3.726 2.653 1.00 . A A . 83 VAL H 1 1
8 20573 1 1 83 VAL HA H 10.777 5.026 4.534 1.00 . A A . 83 VAL HA 1 1
8 20574 1 1 83 VAL HB H 10.324 4.976 1.541 1.00 . A A . 83 VAL HB 1 1
8 20575 1 1 83 VAL HG11 H 8.724 6.055 3.431 1.00 . A A . 83 VAL HG11 1 1
8 20576 1 1 83 VAL HG12 H 8.887 6.692 1.794 1.00 . A A . 83 VAL HG12 1 1
8 20577 1 1 83 VAL HG13 H 9.811 7.408 3.116 1.00 . A A . 83 VAL HG13 1 1
8 20578 1 1 83 VAL HG21 H 12.660 5.698 2.724 1.00 . A A . 83 VAL HG21 1 1
8 20579 1 1 83 VAL HG22 H 11.791 7.233 2.712 1.00 . A A . 83 VAL HG22 1 1
8 20580 1 1 83 VAL HG23 H 12.061 6.360 1.203 1.00 . A A . 83 VAL HG23 1 1
8 20581 1 1 83 VAL N N 11.816 3.619 3.432 1.00 . A A . 83 VAL N 1 1
8 20582 1 1 83 VAL O O 8.572 3.765 4.551 1.00 . A A . 83 VAL O 1 1
8 20583 1 1 84 VAL C C 8.093 1.054 3.952 1.00 . A A . 84 VAL C 1 1
8 20584 1 1 84 VAL CA C 8.195 1.787 2.628 1.00 . A A . 84 VAL CA 1 1
8 20585 1 1 84 VAL CB C 8.368 0.769 1.483 1.00 . A A . 84 VAL CB 1 1
8 20586 1 1 84 VAL CG1 C 7.330 -0.335 1.577 1.00 . A A . 84 VAL CG1 1 1
8 20587 1 1 84 VAL CG2 C 8.288 1.462 0.133 1.00 . A A . 84 VAL CG2 1 1
8 20588 1 1 84 VAL H H 10.031 2.641 2.026 1.00 . A A . 84 VAL H 1 1
8 20589 1 1 84 VAL HA H 7.289 2.352 2.462 1.00 . A A . 84 VAL HA 1 1
8 20590 1 1 84 VAL HB H 9.346 0.320 1.573 1.00 . A A . 84 VAL HB 1 1
8 20591 1 1 84 VAL HG11 H 7.538 -0.950 2.439 1.00 . A A . 84 VAL HG11 1 1
8 20592 1 1 84 VAL HG12 H 7.371 -0.937 0.686 1.00 . A A . 84 VAL HG12 1 1
8 20593 1 1 84 VAL HG13 H 6.348 0.101 1.674 1.00 . A A . 84 VAL HG13 1 1
8 20594 1 1 84 VAL HG21 H 7.426 2.111 0.112 1.00 . A A . 84 VAL HG21 1 1
8 20595 1 1 84 VAL HG22 H 8.199 0.719 -0.647 1.00 . A A . 84 VAL HG22 1 1
8 20596 1 1 84 VAL HG23 H 9.183 2.046 -0.027 1.00 . A A . 84 VAL HG23 1 1
8 20597 1 1 84 VAL N N 9.314 2.714 2.690 1.00 . A A . 84 VAL N 1 1
8 20598 1 1 84 VAL O O 7.004 0.855 4.490 1.00 . A A . 84 VAL O 1 1
8 20599 1 1 85 GLU C C 8.638 0.863 6.833 1.00 . A A . 85 GLU C 1 1
8 20600 1 1 85 GLU CA C 9.309 0.001 5.767 1.00 . A A . 85 GLU CA 1 1
8 20601 1 1 85 GLU CB C 10.760 -0.308 6.153 1.00 . A A . 85 GLU CB 1 1
8 20602 1 1 85 GLU CD C 12.557 -1.853 5.265 1.00 . A A . 85 GLU CD 1 1
8 20603 1 1 85 GLU CG C 11.171 -1.747 5.874 1.00 . A A . 85 GLU CG 1 1
8 20604 1 1 85 GLU H H 10.089 0.890 4.010 1.00 . A A . 85 GLU H 1 1
8 20605 1 1 85 GLU HA H 8.763 -0.927 5.674 1.00 . A A . 85 GLU HA 1 1
8 20606 1 1 85 GLU HB2 H 11.415 0.343 5.595 1.00 . A A . 85 GLU HB2 1 1
8 20607 1 1 85 GLU HB3 H 10.890 -0.116 7.207 1.00 . A A . 85 GLU HB3 1 1
8 20608 1 1 85 GLU HG2 H 11.160 -2.296 6.803 1.00 . A A . 85 GLU HG2 1 1
8 20609 1 1 85 GLU HG3 H 10.459 -2.184 5.190 1.00 . A A . 85 GLU HG3 1 1
8 20610 1 1 85 GLU N N 9.252 0.682 4.485 1.00 . A A . 85 GLU N 1 1
8 20611 1 1 85 GLU O O 8.044 0.350 7.781 1.00 . A A . 85 GLU O 1 1
8 20612 1 1 85 GLU OE1 O 13.438 -1.057 5.655 1.00 . A A . 85 GLU OE1 1 1
8 20613 1 1 85 GLU OE2 O 12.764 -2.733 4.400 1.00 . A A . 85 GLU OE2 1 1
8 20614 1 1 86 ASP C C 6.599 2.961 7.592 1.00 . A A . 86 ASP C 1 1
8 20615 1 1 86 ASP CA C 8.113 3.122 7.599 1.00 . A A . 86 ASP CA 1 1
8 20616 1 1 86 ASP CB C 8.488 4.560 7.236 1.00 . A A . 86 ASP CB 1 1
8 20617 1 1 86 ASP CG C 8.346 5.508 8.412 1.00 . A A . 86 ASP CG 1 1
8 20618 1 1 86 ASP H H 9.204 2.536 5.879 1.00 . A A . 86 ASP H 1 1
8 20619 1 1 86 ASP HA H 8.483 2.899 8.585 1.00 . A A . 86 ASP HA 1 1
8 20620 1 1 86 ASP HB2 H 9.514 4.586 6.900 1.00 . A A . 86 ASP HB2 1 1
8 20621 1 1 86 ASP HB3 H 7.844 4.904 6.440 1.00 . A A . 86 ASP HB3 1 1
8 20622 1 1 86 ASP N N 8.725 2.187 6.660 1.00 . A A . 86 ASP N 1 1
8 20623 1 1 86 ASP O O 5.977 2.791 8.645 1.00 . A A . 86 ASP O 1 1
8 20624 1 1 86 ASP OD1 O 8.803 5.154 9.519 1.00 . A A . 86 ASP OD1 1 1
8 20625 1 1 86 ASP OD2 O 7.777 6.604 8.225 1.00 . A A . 86 ASP OD2 1 1
8 20626 1 1 87 TRP C C 4.196 1.381 6.730 1.00 . A A . 87 TRP C 1 1
8 20627 1 1 87 TRP CA C 4.561 2.798 6.292 1.00 . A A . 87 TRP CA 1 1
8 20628 1 1 87 TRP CB C 4.072 3.076 4.860 1.00 . A A . 87 TRP CB 1 1
8 20629 1 1 87 TRP CD1 C 3.746 1.005 3.391 1.00 . A A . 87 TRP CD1 1 1
8 20630 1 1 87 TRP CD2 C 1.887 1.672 4.446 1.00 . A A . 87 TRP CD2 1 1
8 20631 1 1 87 TRP CE2 C 1.581 0.536 3.672 1.00 . A A . 87 TRP CE2 1 1
8 20632 1 1 87 TRP CE3 C 0.869 2.265 5.200 1.00 . A A . 87 TRP CE3 1 1
8 20633 1 1 87 TRP CG C 3.280 1.955 4.249 1.00 . A A . 87 TRP CG 1 1
8 20634 1 1 87 TRP CH2 C -0.675 0.584 4.373 1.00 . A A . 87 TRP CH2 1 1
8 20635 1 1 87 TRP CZ2 C 0.302 -0.016 3.628 1.00 . A A . 87 TRP CZ2 1 1
8 20636 1 1 87 TRP CZ3 C -0.402 1.714 5.155 1.00 . A A . 87 TRP CZ3 1 1
8 20637 1 1 87 TRP H H 6.547 3.100 5.585 1.00 . A A . 87 TRP H 1 1
8 20638 1 1 87 TRP HA H 4.090 3.499 6.968 1.00 . A A . 87 TRP HA 1 1
8 20639 1 1 87 TRP HB2 H 3.445 3.954 4.870 1.00 . A A . 87 TRP HB2 1 1
8 20640 1 1 87 TRP HB3 H 4.926 3.261 4.226 1.00 . A A . 87 TRP HB3 1 1
8 20641 1 1 87 TRP HD1 H 4.768 0.946 3.046 1.00 . A A . 87 TRP HD1 1 1
8 20642 1 1 87 TRP HE1 H 2.822 -0.618 2.436 1.00 . A A . 87 TRP HE1 1 1
8 20643 1 1 87 TRP HE3 H 1.059 3.136 5.809 1.00 . A A . 87 TRP HE3 1 1
8 20644 1 1 87 TRP HH2 H -1.685 0.189 4.364 1.00 . A A . 87 TRP HH2 1 1
8 20645 1 1 87 TRP HZ2 H 0.077 -0.885 3.029 1.00 . A A . 87 TRP HZ2 1 1
8 20646 1 1 87 TRP HZ3 H -1.201 2.160 5.730 1.00 . A A . 87 TRP HZ3 1 1
8 20647 1 1 87 TRP N N 6.004 2.979 6.401 1.00 . A A . 87 TRP N 1 1
8 20648 1 1 87 TRP NE1 N 2.733 0.147 3.040 1.00 . A A . 87 TRP NE1 1 1
8 20649 1 1 87 TRP O O 3.108 1.138 7.253 1.00 . A A . 87 TRP O 1 1
8 20650 1 1 88 LEU C C 4.744 -1.053 8.408 1.00 . A A . 88 LEU C 1 1
8 20651 1 1 88 LEU CA C 4.923 -0.938 6.900 1.00 . A A . 88 LEU CA 1 1
8 20652 1 1 88 LEU CB C 6.107 -1.791 6.444 1.00 . A A . 88 LEU CB 1 1
8 20653 1 1 88 LEU CD1 C 7.339 -2.759 4.488 1.00 . A A . 88 LEU CD1 1 1
8 20654 1 1 88 LEU CD2 C 5.040 -3.569 5.043 1.00 . A A . 88 LEU CD2 1 1
8 20655 1 1 88 LEU CG C 5.976 -2.370 5.037 1.00 . A A . 88 LEU CG 1 1
8 20656 1 1 88 LEU H H 5.977 0.713 6.108 1.00 . A A . 88 LEU H 1 1
8 20657 1 1 88 LEU HA H 4.027 -1.289 6.412 1.00 . A A . 88 LEU HA 1 1
8 20658 1 1 88 LEU HB2 H 6.997 -1.182 6.481 1.00 . A A . 88 LEU HB2 1 1
8 20659 1 1 88 LEU HB3 H 6.221 -2.611 7.138 1.00 . A A . 88 LEU HB3 1 1
8 20660 1 1 88 LEU HD11 H 7.211 -3.411 3.638 1.00 . A A . 88 LEU HD11 1 1
8 20661 1 1 88 LEU HD12 H 7.904 -3.270 5.254 1.00 . A A . 88 LEU HD12 1 1
8 20662 1 1 88 LEU HD13 H 7.870 -1.869 4.182 1.00 . A A . 88 LEU HD13 1 1
8 20663 1 1 88 LEU HD21 H 5.397 -4.309 4.344 1.00 . A A . 88 LEU HD21 1 1
8 20664 1 1 88 LEU HD22 H 4.048 -3.251 4.756 1.00 . A A . 88 LEU HD22 1 1
8 20665 1 1 88 LEU HD23 H 5.007 -3.995 6.035 1.00 . A A . 88 LEU HD23 1 1
8 20666 1 1 88 LEU HG H 5.555 -1.620 4.383 1.00 . A A . 88 LEU HG 1 1
8 20667 1 1 88 LEU N N 5.127 0.452 6.520 1.00 . A A . 88 LEU N 1 1
8 20668 1 1 88 LEU O O 3.925 -1.835 8.890 1.00 . A A . 88 LEU O 1 1
8 20669 1 1 89 SER C C 4.086 0.299 11.049 1.00 . A A . 89 SER C 1 1
8 20670 1 1 89 SER CA C 5.430 -0.259 10.601 1.00 . A A . 89 SER CA 1 1
8 20671 1 1 89 SER CB C 6.568 0.568 11.200 1.00 . A A . 89 SER CB 1 1
8 20672 1 1 89 SER H H 6.139 0.350 8.703 1.00 . A A . 89 SER H 1 1
8 20673 1 1 89 SER HA H 5.515 -1.280 10.940 1.00 . A A . 89 SER HA 1 1
8 20674 1 1 89 SER HB2 H 7.379 0.630 10.490 1.00 . A A . 89 SER HB2 1 1
8 20675 1 1 89 SER HB3 H 6.210 1.563 11.424 1.00 . A A . 89 SER HB3 1 1
8 20676 1 1 89 SER HG H 7.820 0.467 12.704 1.00 . A A . 89 SER HG 1 1
8 20677 1 1 89 SER N N 5.511 -0.258 9.147 1.00 . A A . 89 SER N 1 1
8 20678 1 1 89 SER O O 3.438 -0.248 11.941 1.00 . A A . 89 SER O 1 1
8 20679 1 1 89 SER OG O 7.053 -0.021 12.395 1.00 . A A . 89 SER OG 1 1
8 20680 1 1 90 LEU C C 1.238 1.052 10.496 1.00 . A A . 90 LEU C 1 1
8 20681 1 1 90 LEU CA C 2.394 2.022 10.735 1.00 . A A . 90 LEU CA 1 1
8 20682 1 1 90 LEU CB C 2.203 3.282 9.887 1.00 . A A . 90 LEU CB 1 1
8 20683 1 1 90 LEU CD1 C -0.273 3.593 10.148 1.00 . A A . 90 LEU CD1 1 1
8 20684 1 1 90 LEU CD2 C 1.296 4.604 11.815 1.00 . A A . 90 LEU CD2 1 1
8 20685 1 1 90 LEU CG C 1.094 4.226 10.354 1.00 . A A . 90 LEU CG 1 1
8 20686 1 1 90 LEU H H 4.231 1.778 9.704 1.00 . A A . 90 LEU H 1 1
8 20687 1 1 90 LEU HA H 2.411 2.298 11.779 1.00 . A A . 90 LEU HA 1 1
8 20688 1 1 90 LEU HB2 H 3.135 3.829 9.882 1.00 . A A . 90 LEU HB2 1 1
8 20689 1 1 90 LEU HB3 H 1.981 2.977 8.875 1.00 . A A . 90 LEU HB3 1 1
8 20690 1 1 90 LEU HD11 H -0.630 3.192 11.085 1.00 . A A . 90 LEU HD11 1 1
8 20691 1 1 90 LEU HD12 H -0.194 2.796 9.423 1.00 . A A . 90 LEU HD12 1 1
8 20692 1 1 90 LEU HD13 H -0.966 4.339 9.788 1.00 . A A . 90 LEU HD13 1 1
8 20693 1 1 90 LEU HD21 H 0.591 4.062 12.428 1.00 . A A . 90 LEU HD21 1 1
8 20694 1 1 90 LEU HD22 H 1.136 5.665 11.936 1.00 . A A . 90 LEU HD22 1 1
8 20695 1 1 90 LEU HD23 H 2.302 4.354 12.117 1.00 . A A . 90 LEU HD23 1 1
8 20696 1 1 90 LEU HG H 1.132 5.132 9.767 1.00 . A A . 90 LEU HG 1 1
8 20697 1 1 90 LEU N N 3.668 1.391 10.413 1.00 . A A . 90 LEU N 1 1
8 20698 1 1 90 LEU O O 0.395 0.841 11.369 1.00 . A A . 90 LEU O 1 1
8 20699 1 1 91 VAL C C 0.300 -1.781 9.740 1.00 . A A . 91 VAL C 1 1
8 20700 1 1 91 VAL CA C 0.167 -0.487 8.943 1.00 . A A . 91 VAL CA 1 1
8 20701 1 1 91 VAL CB C 0.202 -0.807 7.434 1.00 . A A . 91 VAL CB 1 1
8 20702 1 1 91 VAL CG1 C 1.460 -1.582 7.074 1.00 . A A . 91 VAL CG1 1 1
8 20703 1 1 91 VAL CG2 C -1.043 -1.576 7.019 1.00 . A A . 91 VAL CG2 1 1
8 20704 1 1 91 VAL H H 1.915 0.670 8.654 1.00 . A A . 91 VAL H 1 1
8 20705 1 1 91 VAL HA H -0.787 -0.034 9.170 1.00 . A A . 91 VAL HA 1 1
8 20706 1 1 91 VAL HB H 0.218 0.125 6.892 1.00 . A A . 91 VAL HB 1 1
8 20707 1 1 91 VAL HG11 H 2.308 -1.137 7.571 1.00 . A A . 91 VAL HG11 1 1
8 20708 1 1 91 VAL HG12 H 1.610 -1.548 6.005 1.00 . A A . 91 VAL HG12 1 1
8 20709 1 1 91 VAL HG13 H 1.354 -2.609 7.391 1.00 . A A . 91 VAL HG13 1 1
8 20710 1 1 91 VAL HG21 H -1.922 -1.044 7.351 1.00 . A A . 91 VAL HG21 1 1
8 20711 1 1 91 VAL HG22 H -1.026 -2.558 7.466 1.00 . A A . 91 VAL HG22 1 1
8 20712 1 1 91 VAL HG23 H -1.065 -1.671 5.942 1.00 . A A . 91 VAL HG23 1 1
8 20713 1 1 91 VAL N N 1.212 0.462 9.305 1.00 . A A . 91 VAL N 1 1
8 20714 1 1 91 VAL O O -0.698 -2.397 10.114 1.00 . A A . 91 VAL O 1 1
8 20715 1 1 92 LYS C C 1.137 -3.346 12.125 1.00 . A A . 92 LYS C 1 1
8 20716 1 1 92 LYS CA C 1.805 -3.404 10.756 1.00 . A A . 92 LYS CA 1 1
8 20717 1 1 92 LYS CB C 3.312 -3.613 10.921 1.00 . A A . 92 LYS CB 1 1
8 20718 1 1 92 LYS CD C 3.944 -5.909 10.119 1.00 . A A . 92 LYS CD 1 1
8 20719 1 1 92 LYS CE C 5.053 -6.267 11.095 1.00 . A A . 92 LYS CE 1 1
8 20720 1 1 92 LYS CG C 3.941 -4.423 9.799 1.00 . A A . 92 LYS CG 1 1
8 20721 1 1 92 LYS H H 2.295 -1.650 9.676 1.00 . A A . 92 LYS H 1 1
8 20722 1 1 92 LYS HA H 1.394 -4.234 10.202 1.00 . A A . 92 LYS HA 1 1
8 20723 1 1 92 LYS HB2 H 3.796 -2.648 10.957 1.00 . A A . 92 LYS HB2 1 1
8 20724 1 1 92 LYS HB3 H 3.491 -4.129 11.853 1.00 . A A . 92 LYS HB3 1 1
8 20725 1 1 92 LYS HD2 H 2.994 -6.174 10.557 1.00 . A A . 92 LYS HD2 1 1
8 20726 1 1 92 LYS HD3 H 4.088 -6.463 9.204 1.00 . A A . 92 LYS HD3 1 1
8 20727 1 1 92 LYS HE2 H 5.870 -6.710 10.546 1.00 . A A . 92 LYS HE2 1 1
8 20728 1 1 92 LYS HE3 H 5.395 -5.364 11.580 1.00 . A A . 92 LYS HE3 1 1
8 20729 1 1 92 LYS HG2 H 3.377 -4.262 8.892 1.00 . A A . 92 LYS HG2 1 1
8 20730 1 1 92 LYS HG3 H 4.959 -4.092 9.657 1.00 . A A . 92 LYS HG3 1 1
8 20731 1 1 92 LYS HZ1 H 3.568 -7.120 12.292 1.00 . A A . 92 LYS HZ1 1 1
8 20732 1 1 92 LYS HZ2 H 5.089 -7.056 13.029 1.00 . A A . 92 LYS HZ2 1 1
8 20733 1 1 92 LYS HZ3 H 4.781 -8.205 11.827 1.00 . A A . 92 LYS HZ3 1 1
8 20734 1 1 92 LYS N N 1.541 -2.185 10.000 1.00 . A A . 92 LYS N 1 1
8 20735 1 1 92 LYS NZ N 4.591 -7.229 12.133 1.00 . A A . 92 LYS NZ 1 1
8 20736 1 1 92 LYS O O 0.487 -4.300 12.552 1.00 . A A . 92 LYS O 1 1
8 20737 1 1 93 ALA C C -0.815 -1.994 14.036 1.00 . A A . 93 ALA C 1 1
8 20738 1 1 93 ALA CA C 0.705 -2.030 14.123 1.00 . A A . 93 ALA CA 1 1
8 20739 1 1 93 ALA CB C 1.231 -0.753 14.762 1.00 . A A . 93 ALA CB 1 1
8 20740 1 1 93 ALA H H 1.823 -1.490 12.410 1.00 . A A . 93 ALA H 1 1
8 20741 1 1 93 ALA HA H 1.002 -2.864 14.743 1.00 . A A . 93 ALA HA 1 1
8 20742 1 1 93 ALA HB1 H 2.226 -0.924 15.143 1.00 . A A . 93 ALA HB1 1 1
8 20743 1 1 93 ALA HB2 H 0.579 -0.463 15.574 1.00 . A A . 93 ALA HB2 1 1
8 20744 1 1 93 ALA HB3 H 1.258 0.034 14.023 1.00 . A A . 93 ALA HB3 1 1
8 20745 1 1 93 ALA N N 1.296 -2.217 12.806 1.00 . A A . 93 ALA N 1 1
8 20746 1 1 93 ALA O O -1.510 -2.603 14.851 1.00 . A A . 93 ALA O 1 1
8 20747 1 1 94 LYS C C -3.372 -2.490 12.386 1.00 . A A . 94 LYS C 1 1
8 20748 1 1 94 LYS CA C -2.770 -1.164 12.847 1.00 . A A . 94 LYS CA 1 1
8 20749 1 1 94 LYS CB C -3.083 -0.067 11.828 1.00 . A A . 94 LYS CB 1 1
8 20750 1 1 94 LYS CD C -4.449 1.792 12.825 1.00 . A A . 94 LYS CD 1 1
8 20751 1 1 94 LYS CE C -4.793 1.337 14.234 1.00 . A A . 94 LYS CE 1 1
8 20752 1 1 94 LYS CG C -3.058 1.334 12.416 1.00 . A A . 94 LYS CG 1 1
8 20753 1 1 94 LYS H H -0.725 -0.813 12.421 1.00 . A A . 94 LYS H 1 1
8 20754 1 1 94 LYS HA H -3.211 -0.895 13.796 1.00 . A A . 94 LYS HA 1 1
8 20755 1 1 94 LYS HB2 H -2.356 -0.114 11.031 1.00 . A A . 94 LYS HB2 1 1
8 20756 1 1 94 LYS HB3 H -4.067 -0.244 11.417 1.00 . A A . 94 LYS HB3 1 1
8 20757 1 1 94 LYS HD2 H -4.488 2.871 12.787 1.00 . A A . 94 LYS HD2 1 1
8 20758 1 1 94 LYS HD3 H -5.171 1.378 12.137 1.00 . A A . 94 LYS HD3 1 1
8 20759 1 1 94 LYS HE2 H -5.720 1.803 14.533 1.00 . A A . 94 LYS HE2 1 1
8 20760 1 1 94 LYS HE3 H -4.913 0.264 14.233 1.00 . A A . 94 LYS HE3 1 1
8 20761 1 1 94 LYS HG2 H -2.419 1.337 13.286 1.00 . A A . 94 LYS HG2 1 1
8 20762 1 1 94 LYS HG3 H -2.666 2.018 11.676 1.00 . A A . 94 LYS HG3 1 1
8 20763 1 1 94 LYS HZ1 H -3.342 2.642 14.982 1.00 . A A . 94 LYS HZ1 1 1
8 20764 1 1 94 LYS HZ2 H -2.960 1.007 15.182 1.00 . A A . 94 LYS HZ2 1 1
8 20765 1 1 94 LYS HZ3 H -4.123 1.730 16.174 1.00 . A A . 94 LYS HZ3 1 1
8 20766 1 1 94 LYS N N -1.329 -1.277 13.041 1.00 . A A . 94 LYS N 1 1
8 20767 1 1 94 LYS NZ N -3.730 1.704 15.211 1.00 . A A . 94 LYS NZ 1 1
8 20768 1 1 94 LYS O O -4.550 -2.761 12.619 1.00 . A A . 94 LYS O 1 1
8 20769 1 1 95 PHE C C -2.990 -5.661 12.333 1.00 . A A . 95 PHE C 1 1
8 20770 1 1 95 PHE CA C -3.017 -4.607 11.231 1.00 . A A . 95 PHE CA 1 1
8 20771 1 1 95 PHE CB C -2.155 -5.056 10.050 1.00 . A A . 95 PHE CB 1 1
8 20772 1 1 95 PHE CD1 C -3.276 -3.286 8.666 1.00 . A A . 95 PHE CD1 1 1
8 20773 1 1 95 PHE CD2 C -2.387 -5.198 7.550 1.00 . A A . 95 PHE CD2 1 1
8 20774 1 1 95 PHE CE1 C -3.700 -2.774 7.458 1.00 . A A . 95 PHE CE1 1 1
8 20775 1 1 95 PHE CE2 C -2.810 -4.689 6.337 1.00 . A A . 95 PHE CE2 1 1
8 20776 1 1 95 PHE CG C -2.614 -4.503 8.728 1.00 . A A . 95 PHE CG 1 1
8 20777 1 1 95 PHE CZ C -3.468 -3.475 6.292 1.00 . A A . 95 PHE CZ 1 1
8 20778 1 1 95 PHE H H -1.632 -3.042 11.567 1.00 . A A . 95 PHE H 1 1
8 20779 1 1 95 PHE HA H -4.035 -4.488 10.892 1.00 . A A . 95 PHE HA 1 1
8 20780 1 1 95 PHE HB2 H -1.140 -4.727 10.210 1.00 . A A . 95 PHE HB2 1 1
8 20781 1 1 95 PHE HB3 H -2.175 -6.134 9.986 1.00 . A A . 95 PHE HB3 1 1
8 20782 1 1 95 PHE HD1 H -3.458 -2.737 9.578 1.00 . A A . 95 PHE HD1 1 1
8 20783 1 1 95 PHE HD2 H -1.874 -6.148 7.584 1.00 . A A . 95 PHE HD2 1 1
8 20784 1 1 95 PHE HE1 H -4.211 -1.825 7.427 1.00 . A A . 95 PHE HE1 1 1
8 20785 1 1 95 PHE HE2 H -2.626 -5.237 5.426 1.00 . A A . 95 PHE HE2 1 1
8 20786 1 1 95 PHE HZ H -3.800 -3.075 5.345 1.00 . A A . 95 PHE HZ 1 1
8 20787 1 1 95 PHE N N -2.559 -3.312 11.726 1.00 . A A . 95 PHE N 1 1
8 20788 1 1 95 PHE O O -3.979 -6.357 12.563 1.00 . A A . 95 PHE O 1 1
8 20789 1 1 96 CYS C C -2.723 -6.490 15.196 1.00 . A A . 96 CYS C 1 1
8 20790 1 1 96 CYS CA C -1.705 -6.744 14.089 1.00 . A A . 96 CYS CA 1 1
8 20791 1 1 96 CYS CB C -0.287 -6.688 14.661 1.00 . A A . 96 CYS CB 1 1
8 20792 1 1 96 CYS H H -1.101 -5.192 12.784 1.00 . A A . 96 CYS H 1 1
8 20793 1 1 96 CYS HA H -1.878 -7.727 13.675 1.00 . A A . 96 CYS HA 1 1
8 20794 1 1 96 CYS HB2 H 0.421 -6.877 13.868 1.00 . A A . 96 CYS HB2 1 1
8 20795 1 1 96 CYS HB3 H -0.111 -5.702 15.067 1.00 . A A . 96 CYS HB3 1 1
8 20796 1 1 96 CYS HG H 0.001 -7.424 16.814 1.00 . A A . 96 CYS HG 1 1
8 20797 1 1 96 CYS N N -1.854 -5.773 13.012 1.00 . A A . 96 CYS N 1 1
8 20798 1 1 96 CYS O O -3.263 -7.427 15.784 1.00 . A A . 96 CYS O 1 1
8 20799 1 1 96 CYS SG S 0.026 -7.890 15.975 1.00 . A A . 96 CYS SG 1 1
8 20800 1 1 97 GLU C C -5.370 -5.020 16.040 1.00 . A A . 97 GLU C 1 1
8 20801 1 1 97 GLU CA C -3.930 -4.836 16.514 1.00 . A A . 97 GLU CA 1 1
8 20802 1 1 97 GLU CB C -3.703 -3.383 16.933 1.00 . A A . 97 GLU CB 1 1
8 20803 1 1 97 GLU CD C -3.508 -2.024 19.053 1.00 . A A . 97 GLU CD 1 1
8 20804 1 1 97 GLU CG C -4.329 -3.032 18.273 1.00 . A A . 97 GLU CG 1 1
8 20805 1 1 97 GLU H H -2.515 -4.514 14.973 1.00 . A A . 97 GLU H 1 1
8 20806 1 1 97 GLU HA H -3.761 -5.476 17.366 1.00 . A A . 97 GLU HA 1 1
8 20807 1 1 97 GLU HB2 H -2.641 -3.200 16.997 1.00 . A A . 97 GLU HB2 1 1
8 20808 1 1 97 GLU HB3 H -4.126 -2.733 16.182 1.00 . A A . 97 GLU HB3 1 1
8 20809 1 1 97 GLU HG2 H -5.310 -2.615 18.100 1.00 . A A . 97 GLU HG2 1 1
8 20810 1 1 97 GLU HG3 H -4.420 -3.933 18.861 1.00 . A A . 97 GLU HG3 1 1
8 20811 1 1 97 GLU N N -2.979 -5.216 15.475 1.00 . A A . 97 GLU N 1 1
8 20812 1 1 97 GLU O O -6.255 -5.342 16.832 1.00 . A A . 97 GLU O 1 1
8 20813 1 1 97 GLU OE1 O -2.281 -2.224 19.175 1.00 . A A . 97 GLU OE1 1 1
8 20814 1 1 97 GLU OE2 O -4.092 -1.034 19.543 1.00 . A A . 97 GLU OE2 1 1
8 20815 1 1 98 ALA C C -6.939 -5.903 12.989 1.00 . A A . 98 ALA C 1 1
8 20816 1 1 98 ALA CA C -6.935 -4.945 14.178 1.00 . A A . 98 ALA CA 1 1
8 20817 1 1 98 ALA CB C -7.471 -3.584 13.761 1.00 . A A . 98 ALA CB 1 1
8 20818 1 1 98 ALA H H -4.854 -4.548 14.165 1.00 . A A . 98 ALA H 1 1
8 20819 1 1 98 ALA HA H -7.584 -5.339 14.947 1.00 . A A . 98 ALA HA 1 1
8 20820 1 1 98 ALA HB1 H -8.551 -3.601 13.781 1.00 . A A . 98 ALA HB1 1 1
8 20821 1 1 98 ALA HB2 H -7.133 -3.356 12.761 1.00 . A A . 98 ALA HB2 1 1
8 20822 1 1 98 ALA HB3 H -7.109 -2.830 14.445 1.00 . A A . 98 ALA HB3 1 1
8 20823 1 1 98 ALA N N -5.598 -4.807 14.747 1.00 . A A . 98 ALA N 1 1
8 20824 1 1 98 ALA O O -6.744 -5.488 11.846 1.00 . A A . 98 ALA O 1 1
8 20825 1 1 99 PRO C C -8.449 -8.123 11.327 1.00 . A A . 99 PRO C 1 1
8 20826 1 1 99 PRO CA C -7.196 -8.224 12.192 1.00 . A A . 99 PRO CA 1 1
8 20827 1 1 99 PRO CB C -7.187 -9.555 12.965 1.00 . A A . 99 PRO CB 1 1
8 20828 1 1 99 PRO CD C -7.402 -7.788 14.567 1.00 . A A . 99 PRO CD 1 1
8 20829 1 1 99 PRO CG C -6.918 -9.196 14.391 1.00 . A A . 99 PRO CG 1 1
8 20830 1 1 99 PRO HA H -6.321 -8.167 11.560 1.00 . A A . 99 PRO HA 1 1
8 20831 1 1 99 PRO HB2 H -8.147 -10.039 12.858 1.00 . A A . 99 PRO HB2 1 1
8 20832 1 1 99 PRO HB3 H -6.413 -10.195 12.569 1.00 . A A . 99 PRO HB3 1 1
8 20833 1 1 99 PRO HD2 H -8.454 -7.777 14.813 1.00 . A A . 99 PRO HD2 1 1
8 20834 1 1 99 PRO HD3 H -6.827 -7.278 15.324 1.00 . A A . 99 PRO HD3 1 1
8 20835 1 1 99 PRO HG2 H -7.458 -9.862 15.045 1.00 . A A . 99 PRO HG2 1 1
8 20836 1 1 99 PRO HG3 H -5.857 -9.254 14.589 1.00 . A A . 99 PRO HG3 1 1
8 20837 1 1 99 PRO N N -7.164 -7.204 13.242 1.00 . A A . 99 PRO N 1 1
8 20838 1 1 99 PRO O O -9.555 -7.953 11.840 1.00 . A A . 99 PRO O 1 1
8 20839 1 1 100 GLY C C -10.161 -6.850 9.227 1.00 . A A . 100 GLY C 1 1
8 20840 1 1 100 GLY CA C -9.396 -8.152 9.100 1.00 . A A . 100 GLY CA 1 1
8 20841 1 1 100 GLY H H -7.365 -8.368 9.662 1.00 . A A . 100 GLY H 1 1
8 20842 1 1 100 GLY HA2 H -9.030 -8.244 8.089 1.00 . A A . 100 GLY HA2 1 1
8 20843 1 1 100 GLY HA3 H -10.067 -8.973 9.303 1.00 . A A . 100 GLY HA3 1 1
8 20844 1 1 100 GLY N N -8.269 -8.232 10.015 1.00 . A A . 100 GLY N 1 1
8 20845 1 1 100 GLY O O -11.372 -6.853 9.454 1.00 . A A . 100 GLY O 1 1
8 20846 1 1 101 SER C C -10.323 -3.809 7.808 1.00 . A A . 101 SER C 1 1
8 20847 1 1 101 SER CA C -10.076 -4.417 9.189 1.00 . A A . 101 SER CA 1 1
8 20848 1 1 101 SER CB C -9.197 -3.489 10.025 1.00 . A A . 101 SER CB 1 1
8 20849 1 1 101 SER H H -8.494 -5.795 8.907 1.00 . A A . 101 SER H 1 1
8 20850 1 1 101 SER HA H -11.026 -4.539 9.686 1.00 . A A . 101 SER HA 1 1
8 20851 1 1 101 SER HB2 H -8.349 -3.173 9.436 1.00 . A A . 101 SER HB2 1 1
8 20852 1 1 101 SER HB3 H -9.771 -2.626 10.324 1.00 . A A . 101 SER HB3 1 1
8 20853 1 1 101 SER HG H -9.431 -4.203 11.834 1.00 . A A . 101 SER HG 1 1
8 20854 1 1 101 SER N N -9.456 -5.733 9.084 1.00 . A A . 101 SER N 1 1
8 20855 1 1 101 SER O O -10.302 -4.510 6.796 1.00 . A A . 101 SER O 1 1
8 20856 1 1 101 SER OG O -8.723 -4.147 11.188 1.00 . A A . 101 SER OG 1 1
8 20857 1 1 102 CYS C C -9.773 -0.710 6.267 1.00 . A A . 102 CYS C 1 1
8 20858 1 1 102 CYS CA C -10.819 -1.793 6.521 1.00 . A A . 102 CYS CA 1 1
8 20859 1 1 102 CYS CB C -12.213 -1.177 6.585 1.00 . A A . 102 CYS CB 1 1
8 20860 1 1 102 CYS H H -10.569 -1.993 8.614 1.00 . A A . 102 CYS H 1 1
8 20861 1 1 102 CYS HA H -10.787 -2.513 5.718 1.00 . A A . 102 CYS HA 1 1
8 20862 1 1 102 CYS HB2 H -12.440 -0.918 7.617 1.00 . A A . 102 CYS HB2 1 1
8 20863 1 1 102 CYS HB3 H -12.239 -0.275 5.989 1.00 . A A . 102 CYS HB3 1 1
8 20864 1 1 102 CYS HG H -13.274 -2.570 5.100 1.00 . A A . 102 CYS HG 1 1
8 20865 1 1 102 CYS N N -10.561 -2.497 7.775 1.00 . A A . 102 CYS N 1 1
8 20866 1 1 102 CYS O O -9.703 0.279 6.990 1.00 . A A . 102 CYS O 1 1
8 20867 1 1 102 CYS SG S -13.507 -2.294 5.989 1.00 . A A . 102 CYS SG 1 1
8 20868 1 1 103 VAL C C -8.233 0.841 3.616 1.00 . A A . 103 VAL C 1 1
8 20869 1 1 103 VAL CA C -7.919 0.064 4.884 1.00 . A A . 103 VAL CA 1 1
8 20870 1 1 103 VAL CB C -6.556 -0.647 4.710 1.00 . A A . 103 VAL CB 1 1
8 20871 1 1 103 VAL CG1 C -5.535 0.261 4.026 1.00 . A A . 103 VAL CG1 1 1
8 20872 1 1 103 VAL CG2 C -6.038 -1.123 6.055 1.00 . A A . 103 VAL CG2 1 1
8 20873 1 1 103 VAL H H -9.081 -1.702 4.671 1.00 . A A . 103 VAL H 1 1
8 20874 1 1 103 VAL HA H -7.831 0.760 5.706 1.00 . A A . 103 VAL HA 1 1
8 20875 1 1 103 VAL HB H -6.706 -1.513 4.083 1.00 . A A . 103 VAL HB 1 1
8 20876 1 1 103 VAL HG11 H -4.535 -0.089 4.245 1.00 . A A . 103 VAL HG11 1 1
8 20877 1 1 103 VAL HG12 H -5.648 1.270 4.389 1.00 . A A . 103 VAL HG12 1 1
8 20878 1 1 103 VAL HG13 H -5.696 0.245 2.956 1.00 . A A . 103 VAL HG13 1 1
8 20879 1 1 103 VAL HG21 H -5.570 -2.090 5.938 1.00 . A A . 103 VAL HG21 1 1
8 20880 1 1 103 VAL HG22 H -6.859 -1.204 6.751 1.00 . A A . 103 VAL HG22 1 1
8 20881 1 1 103 VAL HG23 H -5.314 -0.417 6.433 1.00 . A A . 103 VAL HG23 1 1
8 20882 1 1 103 VAL N N -8.970 -0.897 5.223 1.00 . A A . 103 VAL N 1 1
8 20883 1 1 103 VAL O O -8.897 0.338 2.713 1.00 . A A . 103 VAL O 1 1
8 20884 1 1 104 ALA C C -6.555 3.295 1.777 1.00 . A A . 104 ALA C 1 1
8 20885 1 1 104 ALA CA C -7.907 2.919 2.382 1.00 . A A . 104 ALA CA 1 1
8 20886 1 1 104 ALA CB C -8.719 4.156 2.744 1.00 . A A . 104 ALA CB 1 1
8 20887 1 1 104 ALA H H -7.175 2.397 4.307 1.00 . A A . 104 ALA H 1 1
8 20888 1 1 104 ALA HA H -8.465 2.354 1.649 1.00 . A A . 104 ALA HA 1 1
8 20889 1 1 104 ALA HB1 H -8.378 4.997 2.159 1.00 . A A . 104 ALA HB1 1 1
8 20890 1 1 104 ALA HB2 H -8.597 4.373 3.792 1.00 . A A . 104 ALA HB2 1 1
8 20891 1 1 104 ALA HB3 H -9.765 3.974 2.536 1.00 . A A . 104 ALA HB3 1 1
8 20892 1 1 104 ALA N N -7.717 2.067 3.551 1.00 . A A . 104 ALA N 1 1
8 20893 1 1 104 ALA O O -5.567 3.441 2.494 1.00 . A A . 104 ALA O 1 1
8 20894 1 1 105 VAL C C -5.477 4.696 -1.403 1.00 . A A . 105 VAL C 1 1
8 20895 1 1 105 VAL CA C -5.257 3.722 -0.243 1.00 . A A . 105 VAL CA 1 1
8 20896 1 1 105 VAL CB C -4.604 2.431 -0.786 1.00 . A A . 105 VAL CB 1 1
8 20897 1 1 105 VAL CG1 C -3.148 2.667 -1.161 1.00 . A A . 105 VAL CG1 1 1
8 20898 1 1 105 VAL CG2 C -4.721 1.303 0.231 1.00 . A A . 105 VAL CG2 1 1
8 20899 1 1 105 VAL H H -7.318 3.245 -0.068 1.00 . A A . 105 VAL H 1 1
8 20900 1 1 105 VAL HA H -4.579 4.170 0.470 1.00 . A A . 105 VAL HA 1 1
8 20901 1 1 105 VAL HB H -5.136 2.137 -1.677 1.00 . A A . 105 VAL HB 1 1
8 20902 1 1 105 VAL HG11 H -3.041 2.615 -2.234 1.00 . A A . 105 VAL HG11 1 1
8 20903 1 1 105 VAL HG12 H -2.530 1.912 -0.701 1.00 . A A . 105 VAL HG12 1 1
8 20904 1 1 105 VAL HG13 H -2.839 3.637 -0.816 1.00 . A A . 105 VAL HG13 1 1
8 20905 1 1 105 VAL HG21 H -4.070 1.505 1.068 1.00 . A A . 105 VAL HG21 1 1
8 20906 1 1 105 VAL HG22 H -4.433 0.372 -0.231 1.00 . A A . 105 VAL HG22 1 1
8 20907 1 1 105 VAL HG23 H -5.741 1.233 0.576 1.00 . A A . 105 VAL HG23 1 1
8 20908 1 1 105 VAL N N -6.506 3.409 0.454 1.00 . A A . 105 VAL N 1 1
8 20909 1 1 105 VAL O O -6.611 4.939 -1.813 1.00 . A A . 105 VAL O 1 1
8 20910 1 1 106 HIS C C -4.926 5.510 -4.324 1.00 . A A . 106 HIS C 1 1
8 20911 1 1 106 HIS CA C -4.450 6.203 -3.040 1.00 . A A . 106 HIS CA 1 1
8 20912 1 1 106 HIS CB C -3.078 6.856 -3.270 1.00 . A A . 106 HIS CB 1 1
8 20913 1 1 106 HIS CD2 C -2.730 6.771 -5.842 1.00 . A A . 106 HIS CD2 1 1
8 20914 1 1 106 HIS CE1 C -2.710 8.925 -6.239 1.00 . A A . 106 HIS CE1 1 1
8 20915 1 1 106 HIS CG C -2.891 7.404 -4.654 1.00 . A A . 106 HIS CG 1 1
8 20916 1 1 106 HIS H H -3.504 5.028 -1.545 1.00 . A A . 106 HIS H 1 1
8 20917 1 1 106 HIS HA H -5.163 6.969 -2.776 1.00 . A A . 106 HIS HA 1 1
8 20918 1 1 106 HIS HB2 H -2.956 7.672 -2.573 1.00 . A A . 106 HIS HB2 1 1
8 20919 1 1 106 HIS HB3 H -2.305 6.122 -3.095 1.00 . A A . 106 HIS HB3 1 1
8 20920 1 1 106 HIS HD2 H -2.694 5.701 -5.997 1.00 . A A . 106 HIS HD2 1 1
8 20921 1 1 106 HIS HE1 H -2.658 9.876 -6.747 1.00 . A A . 106 HIS HE1 1 1
8 20922 1 1 106 HIS HE2 H -2.697 7.575 -7.776 1.00 . A A . 106 HIS HE2 1 1
8 20923 1 1 106 HIS N N -4.381 5.254 -1.925 1.00 . A A . 106 HIS N 1 1
8 20924 1 1 106 HIS ND1 N -2.872 8.751 -4.939 1.00 . A A . 106 HIS ND1 1 1
8 20925 1 1 106 HIS NE2 N -2.622 7.738 -6.812 1.00 . A A . 106 HIS NE2 1 1
8 20926 1 1 106 HIS O O -4.798 4.295 -4.471 1.00 . A A . 106 HIS O 1 1
8 20927 1 1 107 CYS C C -4.936 5.296 -7.436 1.00 . A A . 107 CYS C 1 1
8 20928 1 1 107 CYS CA C -6.037 5.776 -6.494 1.00 . A A . 107 CYS CA 1 1
8 20929 1 1 107 CYS CB C -6.887 6.841 -7.192 1.00 . A A . 107 CYS CB 1 1
8 20930 1 1 107 CYS H H -5.594 7.255 -5.043 1.00 . A A . 107 CYS H 1 1
8 20931 1 1 107 CYS HA H -6.671 4.936 -6.254 1.00 . A A . 107 CYS HA 1 1
8 20932 1 1 107 CYS HB2 H -7.750 7.054 -6.582 1.00 . A A . 107 CYS HB2 1 1
8 20933 1 1 107 CYS HB3 H -6.301 7.742 -7.303 1.00 . A A . 107 CYS HB3 1 1
8 20934 1 1 107 CYS HG H -6.726 6.256 -9.406 1.00 . A A . 107 CYS HG 1 1
8 20935 1 1 107 CYS N N -5.504 6.298 -5.234 1.00 . A A . 107 CYS N 1 1
8 20936 1 1 107 CYS O O -4.320 6.081 -8.160 1.00 . A A . 107 CYS O 1 1
8 20937 1 1 107 CYS SG S -7.487 6.367 -8.831 1.00 . A A . 107 CYS SG 1 1
8 20938 1 1 108 VAL C C -4.184 3.212 -9.717 1.00 . A A . 108 VAL C 1 1
8 20939 1 1 108 VAL CA C -3.726 3.333 -8.261 1.00 . A A . 108 VAL CA 1 1
8 20940 1 1 108 VAL CB C -3.376 1.933 -7.732 1.00 . A A . 108 VAL CB 1 1
8 20941 1 1 108 VAL CG1 C -2.044 1.479 -8.299 1.00 . A A . 108 VAL CG1 1 1
8 20942 1 1 108 VAL CG2 C -3.345 1.925 -6.212 1.00 . A A . 108 VAL CG2 1 1
8 20943 1 1 108 VAL H H -5.261 3.436 -6.824 1.00 . A A . 108 VAL H 1 1
8 20944 1 1 108 VAL HA H -2.829 3.933 -8.232 1.00 . A A . 108 VAL HA 1 1
8 20945 1 1 108 VAL HB H -4.138 1.242 -8.061 1.00 . A A . 108 VAL HB 1 1
8 20946 1 1 108 VAL HG11 H -1.290 2.217 -8.075 1.00 . A A . 108 VAL HG11 1 1
8 20947 1 1 108 VAL HG12 H -2.127 1.362 -9.369 1.00 . A A . 108 VAL HG12 1 1
8 20948 1 1 108 VAL HG13 H -1.767 0.536 -7.854 1.00 . A A . 108 VAL HG13 1 1
8 20949 1 1 108 VAL HG21 H -4.353 1.980 -5.834 1.00 . A A . 108 VAL HG21 1 1
8 20950 1 1 108 VAL HG22 H -2.782 2.775 -5.858 1.00 . A A . 108 VAL HG22 1 1
8 20951 1 1 108 VAL HG23 H -2.880 1.014 -5.866 1.00 . A A . 108 VAL HG23 1 1
8 20952 1 1 108 VAL N N -4.720 3.988 -7.420 1.00 . A A . 108 VAL N 1 1
8 20953 1 1 108 VAL O O -3.480 2.632 -10.542 1.00 . A A . 108 VAL O 1 1
8 20954 1 1 109 ALA C C -4.990 4.281 -12.419 1.00 . A A . 109 ALA C 1 1
8 20955 1 1 109 ALA CA C -5.909 3.615 -11.392 1.00 . A A . 109 ALA CA 1 1
8 20956 1 1 109 ALA CB C -7.300 4.225 -11.459 1.00 . A A . 109 ALA CB 1 1
8 20957 1 1 109 ALA H H -5.918 4.152 -9.339 1.00 . A A . 109 ALA H 1 1
8 20958 1 1 109 ALA HA H -5.994 2.565 -11.632 1.00 . A A . 109 ALA HA 1 1
8 20959 1 1 109 ALA HB1 H -7.722 4.055 -12.439 1.00 . A A . 109 ALA HB1 1 1
8 20960 1 1 109 ALA HB2 H -7.237 5.288 -11.274 1.00 . A A . 109 ALA HB2 1 1
8 20961 1 1 109 ALA HB3 H -7.930 3.766 -10.712 1.00 . A A . 109 ALA HB3 1 1
8 20962 1 1 109 ALA N N -5.377 3.722 -10.033 1.00 . A A . 109 ALA N 1 1
8 20963 1 1 109 ALA O O -5.178 4.120 -13.625 1.00 . A A . 109 ALA O 1 1
8 20964 1 1 110 GLY C C -1.617 5.168 -12.491 1.00 . A A . 110 GLY C 1 1
8 20965 1 1 110 GLY CA C -3.021 5.624 -12.823 1.00 . A A . 110 GLY CA 1 1
8 20966 1 1 110 GLY H H -3.858 5.066 -10.971 1.00 . A A . 110 GLY H 1 1
8 20967 1 1 110 GLY HA2 H -3.253 5.362 -13.845 1.00 . A A . 110 GLY HA2 1 1
8 20968 1 1 110 GLY HA3 H -3.082 6.696 -12.705 1.00 . A A . 110 GLY HA3 1 1
8 20969 1 1 110 GLY N N -3.977 4.991 -11.938 1.00 . A A . 110 GLY N 1 1
8 20970 1 1 110 GLY O O -1.333 3.970 -12.506 1.00 . A A . 110 GLY O 1 1
8 20971 1 1 111 LEU C C 0.899 6.420 -10.400 1.00 . A A . 111 LEU C 1 1
8 20972 1 1 111 LEU CA C 0.613 5.792 -11.758 1.00 . A A . 111 LEU CA 1 1
8 20973 1 1 111 LEU CB C 1.619 6.302 -12.801 1.00 . A A . 111 LEU CB 1 1
8 20974 1 1 111 LEU CD1 C 3.039 5.773 -14.805 1.00 . A A . 111 LEU CD1 1 1
8 20975 1 1 111 LEU CD2 C 1.623 3.984 -13.800 1.00 . A A . 111 LEU CD2 1 1
8 20976 1 1 111 LEU CG C 1.729 5.474 -14.091 1.00 . A A . 111 LEU CG 1 1
8 20977 1 1 111 LEU H H -1.052 7.046 -12.121 1.00 . A A . 111 LEU H 1 1
8 20978 1 1 111 LEU HA H 0.695 4.719 -11.673 1.00 . A A . 111 LEU HA 1 1
8 20979 1 1 111 LEU HB2 H 1.338 7.310 -13.071 1.00 . A A . 111 LEU HB2 1 1
8 20980 1 1 111 LEU HB3 H 2.594 6.333 -12.338 1.00 . A A . 111 LEU HB3 1 1
8 20981 1 1 111 LEU HD11 H 3.479 6.668 -14.392 1.00 . A A . 111 LEU HD11 1 1
8 20982 1 1 111 LEU HD12 H 2.849 5.918 -15.858 1.00 . A A . 111 LEU HD12 1 1
8 20983 1 1 111 LEU HD13 H 3.719 4.942 -14.672 1.00 . A A . 111 LEU HD13 1 1
8 20984 1 1 111 LEU HD21 H 1.780 3.427 -14.712 1.00 . A A . 111 LEU HD21 1 1
8 20985 1 1 111 LEU HD22 H 0.643 3.762 -13.407 1.00 . A A . 111 LEU HD22 1 1
8 20986 1 1 111 LEU HD23 H 2.373 3.705 -13.075 1.00 . A A . 111 LEU HD23 1 1
8 20987 1 1 111 LEU HG H 0.919 5.744 -14.753 1.00 . A A . 111 LEU HG 1 1
8 20988 1 1 111 LEU N N -0.754 6.113 -12.146 1.00 . A A . 111 LEU N 1 1
8 20989 1 1 111 LEU O O 0.677 7.615 -10.207 1.00 . A A . 111 LEU O 1 1
8 20990 1 1 112 GLY C C 2.563 5.268 -7.301 1.00 . A A . 112 GLY C 1 1
8 20991 1 1 112 GLY CA C 1.647 6.143 -8.131 1.00 . A A . 112 GLY CA 1 1
8 20992 1 1 112 GLY H H 1.522 4.667 -9.648 1.00 . A A . 112 GLY H 1 1
8 20993 1 1 112 GLY HA2 H 2.104 7.116 -8.236 1.00 . A A . 112 GLY HA2 1 1
8 20994 1 1 112 GLY HA3 H 0.710 6.259 -7.605 1.00 . A A . 112 GLY HA3 1 1
8 20995 1 1 112 GLY N N 1.373 5.616 -9.453 1.00 . A A . 112 GLY N 1 1
8 20996 1 1 112 GLY O O 3.384 4.522 -7.835 1.00 . A A . 112 GLY O 1 1
8 20997 1 1 113 ARG C C 2.407 3.779 -4.094 1.00 . A A . 113 ARG C 1 1
8 20998 1 1 113 ARG CA C 3.258 4.638 -5.047 1.00 . A A . 113 ARG CA 1 1
8 20999 1 1 113 ARG CB C 4.115 5.627 -4.249 1.00 . A A . 113 ARG CB 1 1
8 21000 1 1 113 ARG CD C 3.826 7.812 -5.530 1.00 . A A . 113 ARG CD 1 1
8 21001 1 1 113 ARG CG C 4.789 6.695 -5.112 1.00 . A A . 113 ARG CG 1 1
8 21002 1 1 113 ARG CZ C 3.997 10.272 -5.835 1.00 . A A . 113 ARG CZ 1 1
8 21003 1 1 113 ARG H H 1.769 6.020 -5.632 1.00 . A A . 113 ARG H 1 1
8 21004 1 1 113 ARG HA H 3.907 3.992 -5.617 1.00 . A A . 113 ARG HA 1 1
8 21005 1 1 113 ARG HB2 H 3.487 6.123 -3.525 1.00 . A A . 113 ARG HB2 1 1
8 21006 1 1 113 ARG HB3 H 4.885 5.078 -3.728 1.00 . A A . 113 ARG HB3 1 1
8 21007 1 1 113 ARG HD2 H 3.269 7.483 -6.394 1.00 . A A . 113 ARG HD2 1 1
8 21008 1 1 113 ARG HD3 H 3.144 8.009 -4.718 1.00 . A A . 113 ARG HD3 1 1
8 21009 1 1 113 ARG HE H 5.475 8.964 -6.147 1.00 . A A . 113 ARG HE 1 1
8 21010 1 1 113 ARG HG2 H 5.601 7.133 -4.550 1.00 . A A . 113 ARG HG2 1 1
8 21011 1 1 113 ARG HG3 H 5.184 6.224 -6.001 1.00 . A A . 113 ARG HG3 1 1
8 21012 1 1 113 ARG HH11 H 2.174 9.669 -5.203 1.00 . A A . 113 ARG HH11 1 1
8 21013 1 1 113 ARG HH12 H 2.354 11.382 -5.444 1.00 . A A . 113 ARG HH12 1 1
8 21014 1 1 113 ARG HH21 H 5.671 11.215 -6.459 1.00 . A A . 113 ARG HH21 1 1
8 21015 1 1 113 ARG HH22 H 4.310 12.246 -6.144 1.00 . A A . 113 ARG HH22 1 1
8 21016 1 1 113 ARG N N 2.431 5.389 -5.985 1.00 . A A . 113 ARG N 1 1
8 21017 1 1 113 ARG NE N 4.539 9.049 -5.870 1.00 . A A . 113 ARG NE 1 1
8 21018 1 1 113 ARG NH1 N 2.738 10.451 -5.463 1.00 . A A . 113 ARG NH1 1 1
8 21019 1 1 113 ARG NH2 N 4.719 11.329 -6.175 1.00 . A A . 113 ARG NH2 1 1
8 21020 1 1 113 ARG O O 2.910 2.847 -3.452 1.00 . A A . 113 ARG O 1 1
8 21021 1 1 114 ALA C C 0.233 1.867 -3.339 1.00 . A A . 114 ALA C 1 1
8 21022 1 1 114 ALA CA C 0.193 3.385 -3.132 1.00 . A A . 114 ALA CA 1 1
8 21023 1 1 114 ALA CB C -1.222 3.904 -3.344 1.00 . A A . 114 ALA CB 1 1
8 21024 1 1 114 ALA H H 0.780 4.855 -4.532 1.00 . A A . 114 ALA H 1 1
8 21025 1 1 114 ALA HA H 0.471 3.601 -2.112 1.00 . A A . 114 ALA HA 1 1
8 21026 1 1 114 ALA HB1 H -1.836 3.119 -3.762 1.00 . A A . 114 ALA HB1 1 1
8 21027 1 1 114 ALA HB2 H -1.200 4.743 -4.023 1.00 . A A . 114 ALA HB2 1 1
8 21028 1 1 114 ALA HB3 H -1.636 4.219 -2.397 1.00 . A A . 114 ALA HB3 1 1
8 21029 1 1 114 ALA N N 1.119 4.105 -4.003 1.00 . A A . 114 ALA N 1 1
8 21030 1 1 114 ALA O O 0.256 1.113 -2.367 1.00 . A A . 114 ALA O 1 1
8 21031 1 1 115 PRO C C 1.332 -0.814 -4.190 1.00 . A A . 115 PRO C 1 1
8 21032 1 1 115 PRO CA C 0.212 -0.053 -4.893 1.00 . A A . 115 PRO CA 1 1
8 21033 1 1 115 PRO CB C 0.414 -0.116 -6.416 1.00 . A A . 115 PRO CB 1 1
8 21034 1 1 115 PRO CD C 0.137 2.179 -5.828 1.00 . A A . 115 PRO CD 1 1
8 21035 1 1 115 PRO CG C 0.784 1.271 -6.828 1.00 . A A . 115 PRO CG 1 1
8 21036 1 1 115 PRO HA H -0.735 -0.504 -4.639 1.00 . A A . 115 PRO HA 1 1
8 21037 1 1 115 PRO HB2 H 1.203 -0.817 -6.647 1.00 . A A . 115 PRO HB2 1 1
8 21038 1 1 115 PRO HB3 H -0.502 -0.436 -6.887 1.00 . A A . 115 PRO HB3 1 1
8 21039 1 1 115 PRO HD2 H 0.683 3.098 -5.741 1.00 . A A . 115 PRO HD2 1 1
8 21040 1 1 115 PRO HD3 H -0.890 2.371 -6.100 1.00 . A A . 115 PRO HD3 1 1
8 21041 1 1 115 PRO HG2 H 1.856 1.388 -6.803 1.00 . A A . 115 PRO HG2 1 1
8 21042 1 1 115 PRO HG3 H 0.406 1.473 -7.817 1.00 . A A . 115 PRO HG3 1 1
8 21043 1 1 115 PRO N N 0.213 1.386 -4.598 1.00 . A A . 115 PRO N 1 1
8 21044 1 1 115 PRO O O 1.081 -1.847 -3.569 1.00 . A A . 115 PRO O 1 1
8 21045 1 1 116 VAL C C 3.443 -1.035 -2.117 1.00 . A A . 116 VAL C 1 1
8 21046 1 1 116 VAL CA C 3.673 -0.989 -3.618 1.00 . A A . 116 VAL CA 1 1
8 21047 1 1 116 VAL CB C 5.028 -0.309 -3.895 1.00 . A A . 116 VAL CB 1 1
8 21048 1 1 116 VAL CG1 C 6.167 -1.149 -3.335 1.00 . A A . 116 VAL CG1 1 1
8 21049 1 1 116 VAL CG2 C 5.223 -0.079 -5.383 1.00 . A A . 116 VAL CG2 1 1
8 21050 1 1 116 VAL H H 2.718 0.514 -4.773 1.00 . A A . 116 VAL H 1 1
8 21051 1 1 116 VAL HA H 3.716 -2.001 -3.995 1.00 . A A . 116 VAL HA 1 1
8 21052 1 1 116 VAL HB H 5.038 0.651 -3.398 1.00 . A A . 116 VAL HB 1 1
8 21053 1 1 116 VAL HG11 H 5.849 -2.179 -3.255 1.00 . A A . 116 VAL HG11 1 1
8 21054 1 1 116 VAL HG12 H 6.443 -0.780 -2.359 1.00 . A A . 116 VAL HG12 1 1
8 21055 1 1 116 VAL HG13 H 7.020 -1.088 -3.997 1.00 . A A . 116 VAL HG13 1 1
8 21056 1 1 116 VAL HG21 H 4.930 0.929 -5.634 1.00 . A A . 116 VAL HG21 1 1
8 21057 1 1 116 VAL HG22 H 4.619 -0.781 -5.937 1.00 . A A . 116 VAL HG22 1 1
8 21058 1 1 116 VAL HG23 H 6.265 -0.224 -5.631 1.00 . A A . 116 VAL HG23 1 1
8 21059 1 1 116 VAL N N 2.560 -0.314 -4.273 1.00 . A A . 116 VAL N 1 1
8 21060 1 1 116 VAL O O 3.649 -2.064 -1.478 1.00 . A A . 116 VAL O 1 1
8 21061 1 1 117 LEU C C 1.690 -0.839 0.314 1.00 . A A . 117 LEU C 1 1
8 21062 1 1 117 LEU CA C 2.757 0.170 -0.125 1.00 . A A . 117 LEU CA 1 1
8 21063 1 1 117 LEU CB C 2.343 1.593 0.261 1.00 . A A . 117 LEU CB 1 1
8 21064 1 1 117 LEU CD1 C 3.340 3.805 0.916 1.00 . A A . 117 LEU CD1 1 1
8 21065 1 1 117 LEU CD2 C 4.745 2.136 -0.297 1.00 . A A . 117 LEU CD2 1 1
8 21066 1 1 117 LEU CG C 3.339 2.698 -0.126 1.00 . A A . 117 LEU CG 1 1
8 21067 1 1 117 LEU H H 2.865 0.887 -2.122 1.00 . A A . 117 LEU H 1 1
8 21068 1 1 117 LEU HA H 3.680 -0.069 0.382 1.00 . A A . 117 LEU HA 1 1
8 21069 1 1 117 LEU HB2 H 1.397 1.810 -0.216 1.00 . A A . 117 LEU HB2 1 1
8 21070 1 1 117 LEU HB3 H 2.201 1.626 1.329 1.00 . A A . 117 LEU HB3 1 1
8 21071 1 1 117 LEU HD11 H 3.156 3.381 1.892 1.00 . A A . 117 LEU HD11 1 1
8 21072 1 1 117 LEU HD12 H 2.567 4.521 0.682 1.00 . A A . 117 LEU HD12 1 1
8 21073 1 1 117 LEU HD13 H 4.301 4.299 0.915 1.00 . A A . 117 LEU HD13 1 1
8 21074 1 1 117 LEU HD21 H 5.457 2.949 -0.331 1.00 . A A . 117 LEU HD21 1 1
8 21075 1 1 117 LEU HD22 H 4.799 1.573 -1.216 1.00 . A A . 117 LEU HD22 1 1
8 21076 1 1 117 LEU HD23 H 4.979 1.490 0.537 1.00 . A A . 117 LEU HD23 1 1
8 21077 1 1 117 LEU HG H 3.036 3.131 -1.069 1.00 . A A . 117 LEU HG 1 1
8 21078 1 1 117 LEU N N 3.013 0.090 -1.557 1.00 . A A . 117 LEU N 1 1
8 21079 1 1 117 LEU O O 1.862 -1.534 1.317 1.00 . A A . 117 LEU O 1 1
8 21080 1 1 118 VAL C C 0.012 -3.285 -0.002 1.00 . A A . 118 VAL C 1 1
8 21081 1 1 118 VAL CA C -0.491 -1.846 -0.091 1.00 . A A . 118 VAL CA 1 1
8 21082 1 1 118 VAL CB C -1.641 -1.781 -1.117 1.00 . A A . 118 VAL CB 1 1
8 21083 1 1 118 VAL CG1 C -2.710 -2.817 -0.799 1.00 . A A . 118 VAL CG1 1 1
8 21084 1 1 118 VAL CG2 C -2.245 -0.389 -1.149 1.00 . A A . 118 VAL CG2 1 1
8 21085 1 1 118 VAL H H 0.500 -0.342 -1.217 1.00 . A A . 118 VAL H 1 1
8 21086 1 1 118 VAL HA H -0.883 -1.555 0.873 1.00 . A A . 118 VAL HA 1 1
8 21087 1 1 118 VAL HB H -1.239 -1.998 -2.096 1.00 . A A . 118 VAL HB 1 1
8 21088 1 1 118 VAL HG11 H -2.990 -2.738 0.242 1.00 . A A . 118 VAL HG11 1 1
8 21089 1 1 118 VAL HG12 H -2.321 -3.807 -0.992 1.00 . A A . 118 VAL HG12 1 1
8 21090 1 1 118 VAL HG13 H -3.577 -2.644 -1.419 1.00 . A A . 118 VAL HG13 1 1
8 21091 1 1 118 VAL HG21 H -2.280 0.011 -0.145 1.00 . A A . 118 VAL HG21 1 1
8 21092 1 1 118 VAL HG22 H -3.245 -0.441 -1.551 1.00 . A A . 118 VAL HG22 1 1
8 21093 1 1 118 VAL HG23 H -1.641 0.252 -1.771 1.00 . A A . 118 VAL HG23 1 1
8 21094 1 1 118 VAL N N 0.590 -0.918 -0.430 1.00 . A A . 118 VAL N 1 1
8 21095 1 1 118 VAL O O -0.175 -3.954 1.016 1.00 . A A . 118 VAL O 1 1
8 21096 1 1 119 ALA C C 2.051 -5.393 0.108 1.00 . A A . 119 ALA C 1 1
8 21097 1 1 119 ALA CA C 1.163 -5.121 -1.103 1.00 . A A . 119 ALA CA 1 1
8 21098 1 1 119 ALA CB C 1.935 -5.359 -2.393 1.00 . A A . 119 ALA CB 1 1
8 21099 1 1 119 ALA H H 0.761 -3.183 -1.853 1.00 . A A . 119 ALA H 1 1
8 21100 1 1 119 ALA HA H 0.322 -5.799 -1.084 1.00 . A A . 119 ALA HA 1 1
8 21101 1 1 119 ALA HB1 H 2.866 -5.860 -2.170 1.00 . A A . 119 ALA HB1 1 1
8 21102 1 1 119 ALA HB2 H 2.142 -4.412 -2.869 1.00 . A A . 119 ALA HB2 1 1
8 21103 1 1 119 ALA HB3 H 1.345 -5.974 -3.057 1.00 . A A . 119 ALA HB3 1 1
8 21104 1 1 119 ALA N N 0.644 -3.759 -1.070 1.00 . A A . 119 ALA N 1 1
8 21105 1 1 119 ALA O O 1.896 -6.405 0.801 1.00 . A A . 119 ALA O 1 1
8 21106 1 1 120 LEU C C 3.100 -4.743 2.795 1.00 . A A . 120 LEU C 1 1
8 21107 1 1 120 LEU CA C 3.882 -4.610 1.494 1.00 . A A . 120 LEU CA 1 1
8 21108 1 1 120 LEU CB C 4.834 -3.416 1.559 1.00 . A A . 120 LEU CB 1 1
8 21109 1 1 120 LEU CD1 C 6.815 -4.872 1.044 1.00 . A A . 120 LEU CD1 1 1
8 21110 1 1 120 LEU CD2 C 5.802 -3.475 -0.760 1.00 . A A . 120 LEU CD2 1 1
8 21111 1 1 120 LEU CG C 6.111 -3.562 0.727 1.00 . A A . 120 LEU CG 1 1
8 21112 1 1 120 LEU H H 3.044 -3.690 -0.216 1.00 . A A . 120 LEU H 1 1
8 21113 1 1 120 LEU HA H 4.458 -5.509 1.346 1.00 . A A . 120 LEU HA 1 1
8 21114 1 1 120 LEU HB2 H 4.304 -2.538 1.218 1.00 . A A . 120 LEU HB2 1 1
8 21115 1 1 120 LEU HB3 H 5.120 -3.268 2.588 1.00 . A A . 120 LEU HB3 1 1
8 21116 1 1 120 LEU HD11 H 6.322 -5.354 1.874 1.00 . A A . 120 LEU HD11 1 1
8 21117 1 1 120 LEU HD12 H 7.844 -4.674 1.302 1.00 . A A . 120 LEU HD12 1 1
8 21118 1 1 120 LEU HD13 H 6.780 -5.518 0.180 1.00 . A A . 120 LEU HD13 1 1
8 21119 1 1 120 LEU HD21 H 5.807 -2.440 -1.069 1.00 . A A . 120 LEU HD21 1 1
8 21120 1 1 120 LEU HD22 H 4.830 -3.904 -0.952 1.00 . A A . 120 LEU HD22 1 1
8 21121 1 1 120 LEU HD23 H 6.551 -4.020 -1.316 1.00 . A A . 120 LEU HD23 1 1
8 21122 1 1 120 LEU HG H 6.783 -2.756 0.975 1.00 . A A . 120 LEU HG 1 1
8 21123 1 1 120 LEU N N 2.976 -4.477 0.364 1.00 . A A . 120 LEU N 1 1
8 21124 1 1 120 LEU O O 3.541 -5.408 3.730 1.00 . A A . 120 LEU O 1 1
8 21125 1 1 121 ALA C C 0.499 -5.598 4.168 1.00 . A A . 121 ALA C 1 1
8 21126 1 1 121 ALA CA C 1.086 -4.200 4.034 1.00 . A A . 121 ALA CA 1 1
8 21127 1 1 121 ALA CB C -0.022 -3.159 3.976 1.00 . A A . 121 ALA CB 1 1
8 21128 1 1 121 ALA H H 1.616 -3.614 2.069 1.00 . A A . 121 ALA H 1 1
8 21129 1 1 121 ALA HA H 1.703 -3.997 4.897 1.00 . A A . 121 ALA HA 1 1
8 21130 1 1 121 ALA HB1 H -0.939 -3.586 4.352 1.00 . A A . 121 ALA HB1 1 1
8 21131 1 1 121 ALA HB2 H -0.164 -2.842 2.954 1.00 . A A . 121 ALA HB2 1 1
8 21132 1 1 121 ALA HB3 H 0.253 -2.308 4.582 1.00 . A A . 121 ALA HB3 1 1
8 21133 1 1 121 ALA N N 1.927 -4.122 2.847 1.00 . A A . 121 ALA N 1 1
8 21134 1 1 121 ALA O O 0.326 -6.108 5.274 1.00 . A A . 121 ALA O 1 1
8 21135 1 1 122 LEU C C 0.748 -8.593 3.326 1.00 . A A . 122 LEU C 1 1
8 21136 1 1 122 LEU CA C -0.339 -7.567 3.010 1.00 . A A . 122 LEU CA 1 1
8 21137 1 1 122 LEU CB C -0.970 -7.864 1.645 1.00 . A A . 122 LEU CB 1 1
8 21138 1 1 122 LEU CD1 C -3.251 -7.459 2.620 1.00 . A A . 122 LEU CD1 1 1
8 21139 1 1 122 LEU CD2 C -3.026 -8.328 0.287 1.00 . A A . 122 LEU CD2 1 1
8 21140 1 1 122 LEU CG C -2.427 -8.333 1.685 1.00 . A A . 122 LEU CG 1 1
8 21141 1 1 122 LEU H H 0.383 -5.760 2.178 1.00 . A A . 122 LEU H 1 1
8 21142 1 1 122 LEU HA H -1.100 -7.624 3.772 1.00 . A A . 122 LEU HA 1 1
8 21143 1 1 122 LEU HB2 H -0.921 -6.965 1.049 1.00 . A A . 122 LEU HB2 1 1
8 21144 1 1 122 LEU HB3 H -0.385 -8.629 1.158 1.00 . A A . 122 LEU HB3 1 1
8 21145 1 1 122 LEU HD11 H -4.302 -7.603 2.415 1.00 . A A . 122 LEU HD11 1 1
8 21146 1 1 122 LEU HD12 H -2.992 -6.423 2.464 1.00 . A A . 122 LEU HD12 1 1
8 21147 1 1 122 LEU HD13 H -3.043 -7.732 3.643 1.00 . A A . 122 LEU HD13 1 1
8 21148 1 1 122 LEU HD21 H -2.251 -8.533 -0.438 1.00 . A A . 122 LEU HD21 1 1
8 21149 1 1 122 LEU HD22 H -3.460 -7.359 0.085 1.00 . A A . 122 LEU HD22 1 1
8 21150 1 1 122 LEU HD23 H -3.792 -9.086 0.220 1.00 . A A . 122 LEU HD23 1 1
8 21151 1 1 122 LEU HG H -2.463 -9.346 2.061 1.00 . A A . 122 LEU HG 1 1
8 21152 1 1 122 LEU N N 0.211 -6.218 3.028 1.00 . A A . 122 LEU N 1 1
8 21153 1 1 122 LEU O O 0.455 -9.741 3.659 1.00 . A A . 122 LEU O 1 1
8 21154 1 1 123 ILE C C 3.074 -9.609 4.909 1.00 . A A . 123 ILE C 1 1
8 21155 1 1 123 ILE CA C 3.142 -9.040 3.490 1.00 . A A . 123 ILE CA 1 1
8 21156 1 1 123 ILE CB C 4.477 -8.280 3.250 1.00 . A A . 123 ILE CB 1 1
8 21157 1 1 123 ILE CD1 C 6.171 -7.928 1.345 1.00 . A A . 123 ILE CD1 1 1
8 21158 1 1 123 ILE CG1 C 4.726 -8.174 1.735 1.00 . A A . 123 ILE CG1 1 1
8 21159 1 1 123 ILE CG2 C 5.665 -8.932 3.969 1.00 . A A . 123 ILE CG2 1 1
8 21160 1 1 123 ILE H H 2.173 -7.239 2.940 1.00 . A A . 123 ILE H 1 1
8 21161 1 1 123 ILE HA H 3.094 -9.857 2.793 1.00 . A A . 123 ILE HA 1 1
8 21162 1 1 123 ILE HB H 4.366 -7.286 3.648 1.00 . A A . 123 ILE HB 1 1
8 21163 1 1 123 ILE HD11 H 6.687 -8.876 1.264 1.00 . A A . 123 ILE HD11 1 1
8 21164 1 1 123 ILE HD12 H 6.649 -7.318 2.096 1.00 . A A . 123 ILE HD12 1 1
8 21165 1 1 123 ILE HD13 H 6.204 -7.420 0.392 1.00 . A A . 123 ILE HD13 1 1
8 21166 1 1 123 ILE HG12 H 4.413 -9.092 1.265 1.00 . A A . 123 ILE HG12 1 1
8 21167 1 1 123 ILE HG13 H 4.135 -7.361 1.341 1.00 . A A . 123 ILE HG13 1 1
8 21168 1 1 123 ILE HG21 H 6.144 -8.201 4.603 1.00 . A A . 123 ILE HG21 1 1
8 21169 1 1 123 ILE HG22 H 6.376 -9.294 3.243 1.00 . A A . 123 ILE HG22 1 1
8 21170 1 1 123 ILE HG23 H 5.324 -9.757 4.571 1.00 . A A . 123 ILE HG23 1 1
8 21171 1 1 123 ILE N N 2.005 -8.167 3.217 1.00 . A A . 123 ILE N 1 1
8 21172 1 1 123 ILE O O 3.534 -10.723 5.162 1.00 . A A . 123 ILE O 1 1
8 21173 1 1 124 GLU C C 1.294 -10.378 7.377 1.00 . A A . 124 GLU C 1 1
8 21174 1 1 124 GLU CA C 2.367 -9.293 7.213 1.00 . A A . 124 GLU CA 1 1
8 21175 1 1 124 GLU CB C 2.059 -8.104 8.130 1.00 . A A . 124 GLU CB 1 1
8 21176 1 1 124 GLU CD C 0.447 -6.254 8.713 1.00 . A A . 124 GLU CD 1 1
8 21177 1 1 124 GLU CG C 0.632 -7.592 8.026 1.00 . A A . 124 GLU CG 1 1
8 21178 1 1 124 GLU H H 2.138 -7.971 5.570 1.00 . A A . 124 GLU H 1 1
8 21179 1 1 124 GLU HA H 3.319 -9.713 7.504 1.00 . A A . 124 GLU HA 1 1
8 21180 1 1 124 GLU HB2 H 2.236 -8.401 9.153 1.00 . A A . 124 GLU HB2 1 1
8 21181 1 1 124 GLU HB3 H 2.728 -7.293 7.880 1.00 . A A . 124 GLU HB3 1 1
8 21182 1 1 124 GLU HG2 H 0.375 -7.483 6.984 1.00 . A A . 124 GLU HG2 1 1
8 21183 1 1 124 GLU HG3 H -0.032 -8.310 8.487 1.00 . A A . 124 GLU HG3 1 1
8 21184 1 1 124 GLU N N 2.493 -8.850 5.827 1.00 . A A . 124 GLU N 1 1
8 21185 1 1 124 GLU O O 1.245 -11.054 8.405 1.00 . A A . 124 GLU O 1 1
8 21186 1 1 124 GLU OE1 O 0.446 -6.227 9.962 1.00 . A A . 124 GLU OE1 1 1
8 21187 1 1 124 GLU OE2 O 0.308 -5.236 8.005 1.00 . A A . 124 GLU OE2 1 1
8 21188 1 1 125 SER C C -0.203 -12.922 6.126 1.00 . A A . 125 SER C 1 1
8 21189 1 1 125 SER CA C -0.667 -11.499 6.453 1.00 . A A . 125 SER CA 1 1
8 21190 1 1 125 SER CB C -1.796 -11.097 5.503 1.00 . A A . 125 SER CB 1 1
8 21191 1 1 125 SER H H 0.488 -9.941 5.595 1.00 . A A . 125 SER H 1 1
8 21192 1 1 125 SER HA H -1.049 -11.489 7.462 1.00 . A A . 125 SER HA 1 1
8 21193 1 1 125 SER HB2 H -1.834 -10.021 5.427 1.00 . A A . 125 SER HB2 1 1
8 21194 1 1 125 SER HB3 H -1.610 -11.522 4.527 1.00 . A A . 125 SER HB3 1 1
8 21195 1 1 125 SER HG H -3.505 -10.855 6.431 1.00 . A A . 125 SER HG 1 1
8 21196 1 1 125 SER N N 0.419 -10.519 6.383 1.00 . A A . 125 SER N 1 1
8 21197 1 1 125 SER O O -0.841 -13.892 6.536 1.00 . A A . 125 SER O 1 1
8 21198 1 1 125 SER OG O -3.049 -11.565 5.973 1.00 . A A . 125 SER OG 1 1
8 21199 1 1 126 GLY C C 2.138 -14.387 3.720 1.00 . A A . 126 GLY C 1 1
8 21200 1 1 126 GLY CA C 1.394 -14.376 5.040 1.00 . A A . 126 GLY CA 1 1
8 21201 1 1 126 GLY H H 1.372 -12.251 5.085 1.00 . A A . 126 GLY H 1 1
8 21202 1 1 126 GLY HA2 H 2.060 -14.716 5.819 1.00 . A A . 126 GLY HA2 1 1
8 21203 1 1 126 GLY HA3 H 0.557 -15.056 4.975 1.00 . A A . 126 GLY HA3 1 1
8 21204 1 1 126 GLY N N 0.897 -13.052 5.391 1.00 . A A . 126 GLY N 1 1
8 21205 1 1 126 GLY O O 3.318 -14.042 3.669 1.00 . A A . 126 GLY O 1 1
8 21206 1 1 127 MET C C 2.455 -13.396 0.916 1.00 . A A . 127 MET C 1 1
8 21207 1 1 127 MET CA C 2.055 -14.809 1.316 1.00 . A A . 127 MET CA 1 1
8 21208 1 1 127 MET CB C 1.088 -15.404 0.283 1.00 . A A . 127 MET CB 1 1
8 21209 1 1 127 MET CE C -2.699 -14.058 -0.741 1.00 . A A . 127 MET CE 1 1
8 21210 1 1 127 MET CG C -0.362 -14.972 0.462 1.00 . A A . 127 MET CG 1 1
8 21211 1 1 127 MET H H 0.507 -15.029 2.753 1.00 . A A . 127 MET H 1 1
8 21212 1 1 127 MET HA H 2.943 -15.423 1.370 1.00 . A A . 127 MET HA 1 1
8 21213 1 1 127 MET HB2 H 1.408 -15.103 -0.704 1.00 . A A . 127 MET HB2 1 1
8 21214 1 1 127 MET HB3 H 1.130 -16.481 0.350 1.00 . A A . 127 MET HB3 1 1
8 21215 1 1 127 MET HE1 H -2.817 -13.401 -1.593 1.00 . A A . 127 MET HE1 1 1
8 21216 1 1 127 MET HE2 H -2.494 -13.469 0.143 1.00 . A A . 127 MET HE2 1 1
8 21217 1 1 127 MET HE3 H -3.608 -14.621 -0.596 1.00 . A A . 127 MET HE3 1 1
8 21218 1 1 127 MET HG2 H -0.805 -15.564 1.249 1.00 . A A . 127 MET HG2 1 1
8 21219 1 1 127 MET HG3 H -0.383 -13.929 0.743 1.00 . A A . 127 MET HG3 1 1
8 21220 1 1 127 MET N N 1.447 -14.775 2.646 1.00 . A A . 127 MET N 1 1
8 21221 1 1 127 MET O O 1.791 -12.749 0.116 1.00 . A A . 127 MET O 1 1
8 21222 1 1 127 MET SD S -1.340 -15.189 -1.040 1.00 . A A . 127 MET SD 1 1
8 21223 1 1 128 LYS C C 4.469 -11.264 -0.100 1.00 . A A . 128 LYS C 1 1
8 21224 1 1 128 LYS CA C 3.990 -11.549 1.320 1.00 . A A . 128 LYS CA 1 1
8 21225 1 1 128 LYS CB C 5.113 -11.239 2.309 1.00 . A A . 128 LYS CB 1 1
8 21226 1 1 128 LYS CD C 6.124 -12.842 3.968 1.00 . A A . 128 LYS CD 1 1
8 21227 1 1 128 LYS CE C 6.767 -14.212 4.105 1.00 . A A . 128 LYS CE 1 1
8 21228 1 1 128 LYS CG C 6.102 -12.380 2.520 1.00 . A A . 128 LYS CG 1 1
8 21229 1 1 128 LYS H H 3.969 -13.470 2.199 1.00 . A A . 128 LYS H 1 1
8 21230 1 1 128 LYS HA H 3.166 -10.893 1.528 1.00 . A A . 128 LYS HA 1 1
8 21231 1 1 128 LYS HB2 H 5.664 -10.387 1.949 1.00 . A A . 128 LYS HB2 1 1
8 21232 1 1 128 LYS HB3 H 4.671 -10.997 3.263 1.00 . A A . 128 LYS HB3 1 1
8 21233 1 1 128 LYS HD2 H 6.687 -12.131 4.554 1.00 . A A . 128 LYS HD2 1 1
8 21234 1 1 128 LYS HD3 H 5.109 -12.892 4.336 1.00 . A A . 128 LYS HD3 1 1
8 21235 1 1 128 LYS HE2 H 6.233 -14.773 4.857 1.00 . A A . 128 LYS HE2 1 1
8 21236 1 1 128 LYS HE3 H 6.698 -14.725 3.157 1.00 . A A . 128 LYS HE3 1 1
8 21237 1 1 128 LYS HG2 H 5.821 -13.211 1.892 1.00 . A A . 128 LYS HG2 1 1
8 21238 1 1 128 LYS HG3 H 7.090 -12.039 2.247 1.00 . A A . 128 LYS HG3 1 1
8 21239 1 1 128 LYS HZ1 H 8.590 -15.065 4.667 1.00 . A A . 128 LYS HZ1 1 1
8 21240 1 1 128 LYS HZ2 H 8.292 -13.559 5.375 1.00 . A A . 128 LYS HZ2 1 1
8 21241 1 1 128 LYS HZ3 H 8.749 -13.652 3.749 1.00 . A A . 128 LYS HZ3 1 1
8 21242 1 1 128 LYS N N 3.517 -12.911 1.536 1.00 . A A . 128 LYS N 1 1
8 21243 1 1 128 LYS NZ N 8.200 -14.116 4.501 1.00 . A A . 128 LYS NZ 1 1
8 21244 1 1 128 LYS O O 3.861 -10.467 -0.814 1.00 . A A . 128 LYS O 1 1
8 21245 1 1 129 TYR C C 5.227 -12.238 -2.901 1.00 . A A . 129 TYR C 1 1
8 21246 1 1 129 TYR CA C 6.126 -11.648 -1.820 1.00 . A A . 129 TYR CA 1 1
8 21247 1 1 129 TYR CB C 7.535 -12.239 -1.887 1.00 . A A . 129 TYR CB 1 1
8 21248 1 1 129 TYR CD1 C 8.171 -10.585 -3.693 1.00 . A A . 129 TYR CD1 1 1
8 21249 1 1 129 TYR CD2 C 9.244 -12.713 -3.687 1.00 . A A . 129 TYR CD2 1 1
8 21250 1 1 129 TYR CE1 C 8.903 -10.218 -4.807 1.00 . A A . 129 TYR CE1 1 1
8 21251 1 1 129 TYR CE2 C 9.976 -12.353 -4.800 1.00 . A A . 129 TYR CE2 1 1
8 21252 1 1 129 TYR CG C 8.328 -11.838 -3.114 1.00 . A A . 129 TYR CG 1 1
8 21253 1 1 129 TYR CZ C 9.802 -11.105 -5.357 1.00 . A A . 129 TYR CZ 1 1
8 21254 1 1 129 TYR H H 6.028 -12.488 0.116 1.00 . A A . 129 TYR H 1 1
8 21255 1 1 129 TYR HA H 6.187 -10.581 -1.968 1.00 . A A . 129 TYR HA 1 1
8 21256 1 1 129 TYR HB2 H 8.090 -11.914 -1.021 1.00 . A A . 129 TYR HB2 1 1
8 21257 1 1 129 TYR HB3 H 7.463 -13.313 -1.870 1.00 . A A . 129 TYR HB3 1 1
8 21258 1 1 129 TYR HD1 H 7.465 -9.891 -3.261 1.00 . A A . 129 TYR HD1 1 1
8 21259 1 1 129 TYR HD2 H 9.382 -13.688 -3.248 1.00 . A A . 129 TYR HD2 1 1
8 21260 1 1 129 TYR HE1 H 8.770 -9.240 -5.240 1.00 . A A . 129 TYR HE1 1 1
8 21261 1 1 129 TYR HE2 H 10.681 -13.049 -5.230 1.00 . A A . 129 TYR HE2 1 1
8 21262 1 1 129 TYR HH H 10.039 -10.965 -7.260 1.00 . A A . 129 TYR HH 1 1
8 21263 1 1 129 TYR N N 5.568 -11.880 -0.497 1.00 . A A . 129 TYR N 1 1
8 21264 1 1 129 TYR O O 5.130 -11.705 -4.007 1.00 . A A . 129 TYR O 1 1
8 21265 1 1 129 TYR OH O 10.531 -10.742 -6.466 1.00 . A A . 129 TYR OH 1 1
8 21266 1 1 130 GLU C C 2.379 -13.191 -3.707 1.00 . A A . 130 GLU C 1 1
8 21267 1 1 130 GLU CA C 3.659 -13.998 -3.502 1.00 . A A . 130 GLU CA 1 1
8 21268 1 1 130 GLU CB C 3.320 -15.404 -3.004 1.00 . A A . 130 GLU CB 1 1
8 21269 1 1 130 GLU CD C 4.936 -16.594 -1.470 1.00 . A A . 130 GLU CD 1 1
8 21270 1 1 130 GLU CG C 4.529 -16.320 -2.905 1.00 . A A . 130 GLU CG 1 1
8 21271 1 1 130 GLU H H 4.672 -13.704 -1.667 1.00 . A A . 130 GLU H 1 1
8 21272 1 1 130 GLU HA H 4.172 -14.077 -4.450 1.00 . A A . 130 GLU HA 1 1
8 21273 1 1 130 GLU HB2 H 2.870 -15.328 -2.026 1.00 . A A . 130 GLU HB2 1 1
8 21274 1 1 130 GLU HB3 H 2.611 -15.853 -3.684 1.00 . A A . 130 GLU HB3 1 1
8 21275 1 1 130 GLU HG2 H 4.295 -17.259 -3.382 1.00 . A A . 130 GLU HG2 1 1
8 21276 1 1 130 GLU HG3 H 5.361 -15.854 -3.416 1.00 . A A . 130 GLU HG3 1 1
8 21277 1 1 130 GLU N N 4.561 -13.335 -2.567 1.00 . A A . 130 GLU N 1 1
8 21278 1 1 130 GLU O O 1.976 -12.934 -4.842 1.00 . A A . 130 GLU O 1 1
8 21279 1 1 130 GLU OE1 O 5.535 -15.698 -0.840 1.00 . A A . 130 GLU OE1 1 1
8 21280 1 1 130 GLU OE2 O 4.657 -17.707 -0.976 1.00 . A A . 130 GLU OE2 1 1
8 21281 1 1 131 ASP C C 0.765 -10.637 -3.256 1.00 . A A . 131 ASP C 1 1
8 21282 1 1 131 ASP CA C 0.500 -12.021 -2.691 1.00 . A A . 131 ASP CA 1 1
8 21283 1 1 131 ASP CB C -0.157 -11.888 -1.318 1.00 . A A . 131 ASP CB 1 1
8 21284 1 1 131 ASP CG C -1.564 -11.333 -1.401 1.00 . A A . 131 ASP CG 1 1
8 21285 1 1 131 ASP H H 2.101 -13.028 -1.728 1.00 . A A . 131 ASP H 1 1
8 21286 1 1 131 ASP HA H -0.174 -12.544 -3.353 1.00 . A A . 131 ASP HA 1 1
8 21287 1 1 131 ASP HB2 H -0.199 -12.857 -0.850 1.00 . A A . 131 ASP HB2 1 1
8 21288 1 1 131 ASP HB3 H 0.436 -11.223 -0.706 1.00 . A A . 131 ASP HB3 1 1
8 21289 1 1 131 ASP N N 1.737 -12.795 -2.608 1.00 . A A . 131 ASP N 1 1
8 21290 1 1 131 ASP O O -0.044 -10.097 -4.001 1.00 . A A . 131 ASP O 1 1
8 21291 1 1 131 ASP OD1 O -2.186 -11.449 -2.477 1.00 . A A . 131 ASP OD1 1 1
8 21292 1 1 131 ASP OD2 O -2.046 -10.784 -0.388 1.00 . A A . 131 ASP OD2 1 1
8 21293 1 1 132 ALA C C 2.354 -8.710 -4.885 1.00 . A A . 132 ALA C 1 1
8 21294 1 1 132 ALA CA C 2.239 -8.730 -3.369 1.00 . A A . 132 ALA CA 1 1
8 21295 1 1 132 ALA CB C 3.529 -8.250 -2.725 1.00 . A A . 132 ALA CB 1 1
8 21296 1 1 132 ALA H H 2.507 -10.527 -2.286 1.00 . A A . 132 ALA H 1 1
8 21297 1 1 132 ALA HA H 1.443 -8.060 -3.078 1.00 . A A . 132 ALA HA 1 1
8 21298 1 1 132 ALA HB1 H 3.305 -7.766 -1.786 1.00 . A A . 132 ALA HB1 1 1
8 21299 1 1 132 ALA HB2 H 4.020 -7.549 -3.385 1.00 . A A . 132 ALA HB2 1 1
8 21300 1 1 132 ALA HB3 H 4.178 -9.094 -2.549 1.00 . A A . 132 ALA HB3 1 1
8 21301 1 1 132 ALA N N 1.896 -10.057 -2.891 1.00 . A A . 132 ALA N 1 1
8 21302 1 1 132 ALA O O 1.764 -7.862 -5.542 1.00 . A A . 132 ALA O 1 1
8 21303 1 1 133 ILE C C 2.026 -10.216 -7.586 1.00 . A A . 133 ILE C 1 1
8 21304 1 1 133 ILE CA C 3.288 -9.707 -6.884 1.00 . A A . 133 ILE CA 1 1
8 21305 1 1 133 ILE CB C 4.483 -10.607 -7.261 1.00 . A A . 133 ILE CB 1 1
8 21306 1 1 133 ILE CD1 C 6.263 -8.812 -6.933 1.00 . A A . 133 ILE CD1 1 1
8 21307 1 1 133 ILE CG1 C 5.736 -10.164 -6.502 1.00 . A A . 133 ILE CG1 1 1
8 21308 1 1 133 ILE CG2 C 4.728 -10.572 -8.764 1.00 . A A . 133 ILE CG2 1 1
8 21309 1 1 133 ILE H H 3.564 -10.304 -4.869 1.00 . A A . 133 ILE H 1 1
8 21310 1 1 133 ILE HA H 3.497 -8.707 -7.235 1.00 . A A . 133 ILE HA 1 1
8 21311 1 1 133 ILE HB H 4.243 -11.623 -6.983 1.00 . A A . 133 ILE HB 1 1
8 21312 1 1 133 ILE HD11 H 5.617 -8.035 -6.550 1.00 . A A . 133 ILE HD11 1 1
8 21313 1 1 133 ILE HD12 H 6.285 -8.762 -8.012 1.00 . A A . 133 ILE HD12 1 1
8 21314 1 1 133 ILE HD13 H 7.261 -8.673 -6.545 1.00 . A A . 133 ILE HD13 1 1
8 21315 1 1 133 ILE HG12 H 5.509 -10.107 -5.449 1.00 . A A . 133 ILE HG12 1 1
8 21316 1 1 133 ILE HG13 H 6.519 -10.891 -6.658 1.00 . A A . 133 ILE HG13 1 1
8 21317 1 1 133 ILE HG21 H 3.785 -10.633 -9.285 1.00 . A A . 133 ILE HG21 1 1
8 21318 1 1 133 ILE HG22 H 5.351 -11.409 -9.045 1.00 . A A . 133 ILE HG22 1 1
8 21319 1 1 133 ILE HG23 H 5.226 -9.650 -9.026 1.00 . A A . 133 ILE HG23 1 1
8 21320 1 1 133 ILE N N 3.112 -9.644 -5.440 1.00 . A A . 133 ILE N 1 1
8 21321 1 1 133 ILE O O 1.676 -9.746 -8.669 1.00 . A A . 133 ILE O 1 1
8 21322 1 1 134 GLN C C -1.067 -10.842 -7.454 1.00 . A A . 134 GLN C 1 1
8 21323 1 1 134 GLN CA C 0.146 -11.771 -7.559 1.00 . A A . 134 GLN CA 1 1
8 21324 1 1 134 GLN CB C -0.171 -13.107 -6.883 1.00 . A A . 134 GLN CB 1 1
8 21325 1 1 134 GLN CD C -0.082 -15.484 -7.736 1.00 . A A . 134 GLN CD 1 1
8 21326 1 1 134 GLN CG C 0.714 -14.251 -7.352 1.00 . A A . 134 GLN CG 1 1
8 21327 1 1 134 GLN H H 1.685 -11.534 -6.118 1.00 . A A . 134 GLN H 1 1
8 21328 1 1 134 GLN HA H 0.347 -11.955 -8.603 1.00 . A A . 134 GLN HA 1 1
8 21329 1 1 134 GLN HB2 H -0.044 -12.996 -5.816 1.00 . A A . 134 GLN HB2 1 1
8 21330 1 1 134 GLN HB3 H -1.199 -13.365 -7.088 1.00 . A A . 134 GLN HB3 1 1
8 21331 1 1 134 GLN HE21 H -1.296 -14.381 -8.861 1.00 . A A . 134 GLN HE21 1 1
8 21332 1 1 134 GLN HE22 H -1.642 -16.073 -8.819 1.00 . A A . 134 GLN HE22 1 1
8 21333 1 1 134 GLN HG2 H 1.277 -13.923 -8.212 1.00 . A A . 134 GLN HG2 1 1
8 21334 1 1 134 GLN HG3 H 1.394 -14.513 -6.555 1.00 . A A . 134 GLN HG3 1 1
8 21335 1 1 134 GLN N N 1.355 -11.189 -6.974 1.00 . A A . 134 GLN N 1 1
8 21336 1 1 134 GLN NE2 N -1.110 -15.293 -8.554 1.00 . A A . 134 GLN NE2 1 1
8 21337 1 1 134 GLN O O -1.767 -10.615 -8.442 1.00 . A A . 134 GLN O 1 1
8 21338 1 1 134 GLN OE1 O 0.225 -16.594 -7.303 1.00 . A A . 134 GLN OE1 1 1
8 21339 1 1 135 PHE C C -2.241 -8.085 -6.737 1.00 . A A . 135 PHE C 1 1
8 21340 1 1 135 PHE CA C -2.466 -9.429 -6.054 1.00 . A A . 135 PHE CA 1 1
8 21341 1 1 135 PHE CB C -2.748 -9.233 -4.555 1.00 . A A . 135 PHE CB 1 1
8 21342 1 1 135 PHE CD1 C -4.899 -10.535 -4.831 1.00 . A A . 135 PHE CD1 1 1
8 21343 1 1 135 PHE CD2 C -4.693 -9.050 -2.977 1.00 . A A . 135 PHE CD2 1 1
8 21344 1 1 135 PHE CE1 C -6.172 -10.877 -4.417 1.00 . A A . 135 PHE CE1 1 1
8 21345 1 1 135 PHE CE2 C -5.965 -9.390 -2.560 1.00 . A A . 135 PHE CE2 1 1
8 21346 1 1 135 PHE CG C -4.142 -9.614 -4.117 1.00 . A A . 135 PHE CG 1 1
8 21347 1 1 135 PHE CZ C -6.706 -10.303 -3.282 1.00 . A A . 135 PHE CZ 1 1
8 21348 1 1 135 PHE H H -0.740 -10.530 -5.502 1.00 . A A . 135 PHE H 1 1
8 21349 1 1 135 PHE HA H -3.322 -9.896 -6.514 1.00 . A A . 135 PHE HA 1 1
8 21350 1 1 135 PHE HB2 H -2.060 -9.836 -3.989 1.00 . A A . 135 PHE HB2 1 1
8 21351 1 1 135 PHE HB3 H -2.594 -8.194 -4.302 1.00 . A A . 135 PHE HB3 1 1
8 21352 1 1 135 PHE HD1 H -4.486 -10.988 -5.719 1.00 . A A . 135 PHE HD1 1 1
8 21353 1 1 135 PHE HD2 H -4.119 -8.332 -2.411 1.00 . A A . 135 PHE HD2 1 1
8 21354 1 1 135 PHE HE1 H -6.750 -11.592 -4.983 1.00 . A A . 135 PHE HE1 1 1
8 21355 1 1 135 PHE HE2 H -6.377 -8.945 -1.668 1.00 . A A . 135 PHE HE2 1 1
8 21356 1 1 135 PHE HZ H -7.701 -10.566 -2.957 1.00 . A A . 135 PHE HZ 1 1
8 21357 1 1 135 PHE N N -1.322 -10.315 -6.259 1.00 . A A . 135 PHE N 1 1
8 21358 1 1 135 PHE O O -3.182 -7.474 -7.244 1.00 . A A . 135 PHE O 1 1
8 21359 1 1 136 ILE C C -0.714 -6.515 -8.925 1.00 . A A . 136 ILE C 1 1
8 21360 1 1 136 ILE CA C -0.668 -6.366 -7.408 1.00 . A A . 136 ILE CA 1 1
8 21361 1 1 136 ILE CB C 0.713 -5.831 -6.967 1.00 . A A . 136 ILE CB 1 1
8 21362 1 1 136 ILE CD1 C 1.368 -3.656 -5.831 1.00 . A A . 136 ILE CD1 1 1
8 21363 1 1 136 ILE CG1 C 0.740 -4.306 -7.043 1.00 . A A . 136 ILE CG1 1 1
8 21364 1 1 136 ILE CG2 C 1.835 -6.431 -7.807 1.00 . A A . 136 ILE CG2 1 1
8 21365 1 1 136 ILE H H -0.275 -8.162 -6.355 1.00 . A A . 136 ILE H 1 1
8 21366 1 1 136 ILE HA H -1.418 -5.647 -7.110 1.00 . A A . 136 ILE HA 1 1
8 21367 1 1 136 ILE HB H 0.871 -6.125 -5.942 1.00 . A A . 136 ILE HB 1 1
8 21368 1 1 136 ILE HD11 H 1.104 -2.611 -5.808 1.00 . A A . 136 ILE HD11 1 1
8 21369 1 1 136 ILE HD12 H 2.442 -3.756 -5.885 1.00 . A A . 136 ILE HD12 1 1
8 21370 1 1 136 ILE HD13 H 1.006 -4.139 -4.934 1.00 . A A . 136 ILE HD13 1 1
8 21371 1 1 136 ILE HG12 H 1.304 -4.003 -7.913 1.00 . A A . 136 ILE HG12 1 1
8 21372 1 1 136 ILE HG13 H -0.272 -3.939 -7.130 1.00 . A A . 136 ILE HG13 1 1
8 21373 1 1 136 ILE HG21 H 2.790 -6.125 -7.404 1.00 . A A . 136 ILE HG21 1 1
8 21374 1 1 136 ILE HG22 H 1.746 -6.084 -8.826 1.00 . A A . 136 ILE HG22 1 1
8 21375 1 1 136 ILE HG23 H 1.764 -7.508 -7.786 1.00 . A A . 136 ILE HG23 1 1
8 21376 1 1 136 ILE N N -0.991 -7.631 -6.764 1.00 . A A . 136 ILE N 1 1
8 21377 1 1 136 ILE O O -1.037 -5.569 -9.641 1.00 . A A . 136 ILE O 1 1
8 21378 1 1 137 ARG C C -1.841 -7.891 -11.377 1.00 . A A . 137 ARG C 1 1
8 21379 1 1 137 ARG CA C -0.417 -7.988 -10.840 1.00 . A A . 137 ARG CA 1 1
8 21380 1 1 137 ARG CB C 0.160 -9.376 -11.130 1.00 . A A . 137 ARG CB 1 1
8 21381 1 1 137 ARG CD C 1.673 -9.423 -13.136 1.00 . A A . 137 ARG CD 1 1
8 21382 1 1 137 ARG CG C 1.599 -9.346 -11.619 1.00 . A A . 137 ARG CG 1 1
8 21383 1 1 137 ARG CZ C 2.823 -11.546 -13.632 1.00 . A A . 137 ARG CZ 1 1
8 21384 1 1 137 ARG H H -0.151 -8.435 -8.788 1.00 . A A . 137 ARG H 1 1
8 21385 1 1 137 ARG HA H 0.193 -7.242 -11.330 1.00 . A A . 137 ARG HA 1 1
8 21386 1 1 137 ARG HB2 H 0.120 -9.965 -10.226 1.00 . A A . 137 ARG HB2 1 1
8 21387 1 1 137 ARG HB3 H -0.444 -9.854 -11.887 1.00 . A A . 137 ARG HB3 1 1
8 21388 1 1 137 ARG HD2 H 0.802 -8.937 -13.550 1.00 . A A . 137 ARG HD2 1 1
8 21389 1 1 137 ARG HD3 H 2.563 -8.908 -13.467 1.00 . A A . 137 ARG HD3 1 1
8 21390 1 1 137 ARG HE H 0.882 -11.197 -13.937 1.00 . A A . 137 ARG HE 1 1
8 21391 1 1 137 ARG HG2 H 2.062 -8.427 -11.292 1.00 . A A . 137 ARG HG2 1 1
8 21392 1 1 137 ARG HG3 H 2.129 -10.189 -11.198 1.00 . A A . 137 ARG HG3 1 1
8 21393 1 1 137 ARG HH11 H 4.018 -10.109 -12.858 1.00 . A A . 137 ARG HH11 1 1
8 21394 1 1 137 ARG HH12 H 4.800 -11.612 -13.218 1.00 . A A . 137 ARG HH12 1 1
8 21395 1 1 137 ARG HH21 H 1.910 -13.174 -14.409 1.00 . A A . 137 ARG HH21 1 1
8 21396 1 1 137 ARG HH22 H 3.604 -13.351 -14.098 1.00 . A A . 137 ARG HH22 1 1
8 21397 1 1 137 ARG N N -0.397 -7.715 -9.409 1.00 . A A . 137 ARG N 1 1
8 21398 1 1 137 ARG NE N 1.718 -10.803 -13.613 1.00 . A A . 137 ARG NE 1 1
8 21399 1 1 137 ARG NH1 N 3.975 -11.048 -13.201 1.00 . A A . 137 ARG NH1 1 1
8 21400 1 1 137 ARG NH2 N 2.774 -12.792 -14.083 1.00 . A A . 137 ARG NH2 1 1
8 21401 1 1 137 ARG O O -2.093 -7.227 -12.383 1.00 . A A . 137 ARG O 1 1
8 21402 1 1 138 GLN C C -4.718 -7.114 -11.094 1.00 . A A . 138 GLN C 1 1
8 21403 1 1 138 GLN CA C -4.173 -8.540 -11.099 1.00 . A A . 138 GLN CA 1 1
8 21404 1 1 138 GLN CB C -5.003 -9.424 -10.165 1.00 . A A . 138 GLN CB 1 1
8 21405 1 1 138 GLN CD C -5.267 -11.896 -9.729 1.00 . A A . 138 GLN CD 1 1
8 21406 1 1 138 GLN CG C -5.344 -10.782 -10.753 1.00 . A A . 138 GLN CG 1 1
8 21407 1 1 138 GLN H H -2.508 -9.065 -9.898 1.00 . A A . 138 GLN H 1 1
8 21408 1 1 138 GLN HA H -4.234 -8.933 -12.103 1.00 . A A . 138 GLN HA 1 1
8 21409 1 1 138 GLN HB2 H -4.449 -9.580 -9.251 1.00 . A A . 138 GLN HB2 1 1
8 21410 1 1 138 GLN HB3 H -5.927 -8.915 -9.931 1.00 . A A . 138 GLN HB3 1 1
8 21411 1 1 138 GLN HE21 H -5.323 -13.263 -11.173 1.00 . A A . 138 GLN HE21 1 1
8 21412 1 1 138 GLN HE22 H -5.223 -13.877 -9.561 1.00 . A A . 138 GLN HE22 1 1
8 21413 1 1 138 GLN HG2 H -6.347 -10.747 -11.150 1.00 . A A . 138 GLN HG2 1 1
8 21414 1 1 138 GLN HG3 H -4.650 -10.998 -11.552 1.00 . A A . 138 GLN HG3 1 1
8 21415 1 1 138 GLN N N -2.771 -8.555 -10.695 1.00 . A A . 138 GLN N 1 1
8 21416 1 1 138 GLN NE2 N -5.271 -13.137 -10.201 1.00 . A A . 138 GLN NE2 1 1
8 21417 1 1 138 GLN O O -5.398 -6.693 -12.030 1.00 . A A . 138 GLN O 1 1
8 21418 1 1 138 GLN OE1 O -5.205 -11.646 -8.525 1.00 . A A . 138 GLN OE1 1 1
8 21419 1 1 139 LYS C C -3.917 -4.052 -10.647 1.00 . A A . 139 LYS C 1 1
8 21420 1 1 139 LYS CA C -4.851 -4.995 -9.895 1.00 . A A . 139 LYS CA 1 1
8 21421 1 1 139 LYS CB C -4.913 -4.601 -8.418 1.00 . A A . 139 LYS CB 1 1
8 21422 1 1 139 LYS CD C -7.353 -5.009 -7.982 1.00 . A A . 139 LYS CD 1 1
8 21423 1 1 139 LYS CE C -8.293 -6.201 -7.902 1.00 . A A . 139 LYS CE 1 1
8 21424 1 1 139 LYS CG C -5.929 -5.398 -7.617 1.00 . A A . 139 LYS CG 1 1
8 21425 1 1 139 LYS H H -3.857 -6.772 -9.325 1.00 . A A . 139 LYS H 1 1
8 21426 1 1 139 LYS HA H -5.841 -4.919 -10.321 1.00 . A A . 139 LYS HA 1 1
8 21427 1 1 139 LYS HB2 H -3.939 -4.753 -7.976 1.00 . A A . 139 LYS HB2 1 1
8 21428 1 1 139 LYS HB3 H -5.171 -3.554 -8.346 1.00 . A A . 139 LYS HB3 1 1
8 21429 1 1 139 LYS HD2 H -7.695 -4.247 -7.298 1.00 . A A . 139 LYS HD2 1 1
8 21430 1 1 139 LYS HD3 H -7.363 -4.621 -8.990 1.00 . A A . 139 LYS HD3 1 1
8 21431 1 1 139 LYS HE2 H -9.069 -6.083 -8.644 1.00 . A A . 139 LYS HE2 1 1
8 21432 1 1 139 LYS HE3 H -7.733 -7.101 -8.110 1.00 . A A . 139 LYS HE3 1 1
8 21433 1 1 139 LYS HG2 H -5.790 -6.449 -7.821 1.00 . A A . 139 LYS HG2 1 1
8 21434 1 1 139 LYS HG3 H -5.772 -5.210 -6.566 1.00 . A A . 139 LYS HG3 1 1
8 21435 1 1 139 LYS HZ1 H -8.310 -5.894 -5.836 1.00 . A A . 139 LYS HZ1 1 1
8 21436 1 1 139 LYS HZ2 H -9.072 -7.323 -6.322 1.00 . A A . 139 LYS HZ2 1 1
8 21437 1 1 139 LYS HZ3 H -9.843 -5.836 -6.551 1.00 . A A . 139 LYS HZ3 1 1
8 21438 1 1 139 LYS N N -4.407 -6.377 -10.034 1.00 . A A . 139 LYS N 1 1
8 21439 1 1 139 LYS NZ N -8.924 -6.322 -6.559 1.00 . A A . 139 LYS NZ 1 1
8 21440 1 1 139 LYS O O -2.736 -4.347 -10.820 1.00 . A A . 139 LYS O 1 1
8 21441 1 1 140 ARG C C -2.691 -1.224 -10.893 1.00 . A A . 140 ARG C 1 1
8 21442 1 1 140 ARG CA C -3.641 -1.955 -11.834 1.00 . A A . 140 ARG CA 1 1
8 21443 1 1 140 ARG CB C -4.540 -0.946 -12.552 1.00 . A A . 140 ARG CB 1 1
8 21444 1 1 140 ARG CD C -2.772 0.486 -13.634 1.00 . A A . 140 ARG CD 1 1
8 21445 1 1 140 ARG CG C -3.961 -0.437 -13.863 1.00 . A A . 140 ARG CG 1 1
8 21446 1 1 140 ARG CZ C -3.179 2.049 -15.497 1.00 . A A . 140 ARG CZ 1 1
8 21447 1 1 140 ARG H H -5.397 -2.735 -10.939 1.00 . A A . 140 ARG H 1 1
8 21448 1 1 140 ARG HA H -3.060 -2.495 -12.568 1.00 . A A . 140 ARG HA 1 1
8 21449 1 1 140 ARG HB2 H -5.490 -1.414 -12.762 1.00 . A A . 140 ARG HB2 1 1
8 21450 1 1 140 ARG HB3 H -4.701 -0.099 -11.902 1.00 . A A . 140 ARG HB3 1 1
8 21451 1 1 140 ARG HD2 H -2.606 0.583 -12.571 1.00 . A A . 140 ARG HD2 1 1
8 21452 1 1 140 ARG HD3 H -1.899 0.050 -14.096 1.00 . A A . 140 ARG HD3 1 1
8 21453 1 1 140 ARG HE H -3.010 2.575 -13.577 1.00 . A A . 140 ARG HE 1 1
8 21454 1 1 140 ARG HG2 H -3.636 -1.281 -14.454 1.00 . A A . 140 ARG HG2 1 1
8 21455 1 1 140 ARG HG3 H -4.728 0.104 -14.397 1.00 . A A . 140 ARG HG3 1 1
8 21456 1 1 140 ARG HH11 H -2.977 0.115 -16.057 1.00 . A A . 140 ARG HH11 1 1
8 21457 1 1 140 ARG HH12 H -3.284 1.234 -17.344 1.00 . A A . 140 ARG HH12 1 1
8 21458 1 1 140 ARG HH21 H -3.419 4.042 -15.270 1.00 . A A . 140 ARG HH21 1 1
8 21459 1 1 140 ARG HH22 H -3.533 3.461 -16.898 1.00 . A A . 140 ARG HH22 1 1
8 21460 1 1 140 ARG N N -4.448 -2.922 -11.099 1.00 . A A . 140 ARG N 1 1
8 21461 1 1 140 ARG NE N -2.994 1.816 -14.198 1.00 . A A . 140 ARG NE 1 1
8 21462 1 1 140 ARG NH1 N -3.144 1.051 -16.370 1.00 . A A . 140 ARG NH1 1 1
8 21463 1 1 140 ARG NH2 N -3.394 3.286 -15.924 1.00 . A A . 140 ARG NH2 1 1
8 21464 1 1 140 ARG O O -3.123 -0.522 -9.978 1.00 . A A . 140 ARG O 1 1
8 21465 1 1 141 ARG C C 0.427 0.254 -11.117 1.00 . A A . 141 ARG C 1 1
8 21466 1 1 141 ARG CA C -0.371 -0.761 -10.305 1.00 . A A . 141 ARG CA 1 1
8 21467 1 1 141 ARG CB C 0.570 -1.816 -9.723 1.00 . A A . 141 ARG CB 1 1
8 21468 1 1 141 ARG CD C 0.577 -3.908 -11.114 1.00 . A A . 141 ARG CD 1 1
8 21469 1 1 141 ARG CG C 1.310 -2.619 -10.780 1.00 . A A . 141 ARG CG 1 1
8 21470 1 1 141 ARG CZ C 1.991 -5.033 -12.789 1.00 . A A . 141 ARG CZ 1 1
8 21471 1 1 141 ARG H H -1.118 -1.970 -11.872 1.00 . A A . 141 ARG H 1 1
8 21472 1 1 141 ARG HA H -0.866 -0.249 -9.496 1.00 . A A . 141 ARG HA 1 1
8 21473 1 1 141 ARG HB2 H 1.301 -1.324 -9.097 1.00 . A A . 141 ARG HB2 1 1
8 21474 1 1 141 ARG HB3 H -0.005 -2.501 -9.118 1.00 . A A . 141 ARG HB3 1 1
8 21475 1 1 141 ARG HD2 H 0.872 -4.667 -10.405 1.00 . A A . 141 ARG HD2 1 1
8 21476 1 1 141 ARG HD3 H -0.486 -3.735 -11.032 1.00 . A A . 141 ARG HD3 1 1
8 21477 1 1 141 ARG HE H 0.221 -4.192 -13.166 1.00 . A A . 141 ARG HE 1 1
8 21478 1 1 141 ARG HG2 H 1.393 -2.022 -11.676 1.00 . A A . 141 ARG HG2 1 1
8 21479 1 1 141 ARG HG3 H 2.296 -2.860 -10.411 1.00 . A A . 141 ARG HG3 1 1
8 21480 1 1 141 ARG HH11 H 2.765 -5.010 -10.920 1.00 . A A . 141 ARG HH11 1 1
8 21481 1 1 141 ARG HH12 H 3.739 -5.796 -12.117 1.00 . A A . 141 ARG HH12 1 1
8 21482 1 1 141 ARG HH21 H 1.501 -5.226 -14.740 1.00 . A A . 141 ARG HH21 1 1
8 21483 1 1 141 ARG HH22 H 3.022 -5.918 -14.285 1.00 . A A . 141 ARG HH22 1 1
8 21484 1 1 141 ARG N N -1.395 -1.397 -11.126 1.00 . A A . 141 ARG N 1 1
8 21485 1 1 141 ARG NE N 0.880 -4.376 -12.464 1.00 . A A . 141 ARG NE 1 1
8 21486 1 1 141 ARG NH1 N 2.907 -5.301 -11.866 1.00 . A A . 141 ARG NH1 1 1
8 21487 1 1 141 ARG NH2 N 2.188 -5.424 -14.040 1.00 . A A . 141 ARG NH2 1 1
8 21488 1 1 141 ARG O O 0.406 0.230 -12.347 1.00 . A A . 141 ARG O 1 1
8 21489 1 1 142 GLY C C 3.010 1.482 -11.964 1.00 . A A . 142 GLY C 1 1
8 21490 1 1 142 GLY CA C 1.947 2.131 -11.103 1.00 . A A . 142 GLY CA 1 1
8 21491 1 1 142 GLY H H 1.130 1.102 -9.445 1.00 . A A . 142 GLY H 1 1
8 21492 1 1 142 GLY HA2 H 1.306 2.736 -11.726 1.00 . A A . 142 GLY HA2 1 1
8 21493 1 1 142 GLY HA3 H 2.425 2.762 -10.369 1.00 . A A . 142 GLY HA3 1 1
8 21494 1 1 142 GLY N N 1.141 1.136 -10.423 1.00 . A A . 142 GLY N 1 1
8 21495 1 1 142 GLY O O 2.871 0.319 -12.341 1.00 . A A . 142 GLY O 1 1
8 21496 1 1 143 ALA C C 6.164 0.924 -12.205 1.00 . A A . 143 ALA C 1 1
8 21497 1 1 143 ALA CA C 5.139 1.634 -13.086 1.00 . A A . 143 ALA CA 1 1
8 21498 1 1 143 ALA CB C 5.814 2.714 -13.917 1.00 . A A . 143 ALA CB 1 1
8 21499 1 1 143 ALA H H 4.158 3.129 -11.945 1.00 . A A . 143 ALA H 1 1
8 21500 1 1 143 ALA HA H 4.693 0.918 -13.760 1.00 . A A . 143 ALA HA 1 1
8 21501 1 1 143 ALA HB1 H 5.344 2.767 -14.888 1.00 . A A . 143 ALA HB1 1 1
8 21502 1 1 143 ALA HB2 H 6.860 2.477 -14.037 1.00 . A A . 143 ALA HB2 1 1
8 21503 1 1 143 ALA HB3 H 5.714 3.667 -13.417 1.00 . A A . 143 ALA HB3 1 1
8 21504 1 1 143 ALA N N 4.080 2.208 -12.272 1.00 . A A . 143 ALA N 1 1
8 21505 1 1 143 ALA O O 7.054 1.554 -11.636 1.00 . A A . 143 ALA O 1 1
8 21506 1 1 144 ILE C C 8.143 -1.656 -12.147 1.00 . A A . 144 ILE C 1 1
8 21507 1 1 144 ILE CA C 6.943 -1.211 -11.318 1.00 . A A . 144 ILE CA 1 1
8 21508 1 1 144 ILE CB C 6.215 -2.453 -10.759 1.00 . A A . 144 ILE CB 1 1
8 21509 1 1 144 ILE CD1 C 4.407 -3.193 -9.125 1.00 . A A . 144 ILE CD1 1 1
8 21510 1 1 144 ILE CG1 C 5.185 -2.033 -9.710 1.00 . A A . 144 ILE CG1 1 1
8 21511 1 1 144 ILE CG2 C 7.206 -3.445 -10.169 1.00 . A A . 144 ILE CG2 1 1
8 21512 1 1 144 ILE H H 5.304 -0.834 -12.600 1.00 . A A . 144 ILE H 1 1
8 21513 1 1 144 ILE HA H 7.290 -0.616 -10.485 1.00 . A A . 144 ILE HA 1 1
8 21514 1 1 144 ILE HB H 5.704 -2.938 -11.577 1.00 . A A . 144 ILE HB 1 1
8 21515 1 1 144 ILE HD11 H 5.066 -3.802 -8.525 1.00 . A A . 144 ILE HD11 1 1
8 21516 1 1 144 ILE HD12 H 3.996 -3.790 -9.926 1.00 . A A . 144 ILE HD12 1 1
8 21517 1 1 144 ILE HD13 H 3.605 -2.815 -8.509 1.00 . A A . 144 ILE HD13 1 1
8 21518 1 1 144 ILE HG12 H 5.690 -1.532 -8.898 1.00 . A A . 144 ILE HG12 1 1
8 21519 1 1 144 ILE HG13 H 4.477 -1.353 -10.162 1.00 . A A . 144 ILE HG13 1 1
8 21520 1 1 144 ILE HG21 H 7.593 -4.077 -10.954 1.00 . A A . 144 ILE HG21 1 1
8 21521 1 1 144 ILE HG22 H 6.709 -4.054 -9.429 1.00 . A A . 144 ILE HG22 1 1
8 21522 1 1 144 ILE HG23 H 8.021 -2.908 -9.707 1.00 . A A . 144 ILE HG23 1 1
8 21523 1 1 144 ILE N N 6.031 -0.395 -12.112 1.00 . A A . 144 ILE N 1 1
8 21524 1 1 144 ILE O O 8.001 -2.503 -13.029 1.00 . A A . 144 ILE O 1 1
8 21525 1 1 145 ASN C C 11.539 -2.247 -11.777 1.00 . A A . 145 ASN C 1 1
8 21526 1 1 145 ASN CA C 10.504 -1.510 -12.632 1.00 . A A . 145 ASN CA 1 1
8 21527 1 1 145 ASN CB C 11.147 -0.284 -13.287 1.00 . A A . 145 ASN CB 1 1
8 21528 1 1 145 ASN CG C 12.343 -0.645 -14.147 1.00 . A A . 145 ASN CG 1 1
8 21529 1 1 145 ASN H H 9.405 -0.441 -11.160 1.00 . A A . 145 ASN H 1 1
8 21530 1 1 145 ASN HA H 10.174 -2.178 -13.414 1.00 . A A . 145 ASN HA 1 1
8 21531 1 1 145 ASN HB2 H 10.415 0.207 -13.911 1.00 . A A . 145 ASN HB2 1 1
8 21532 1 1 145 ASN HB3 H 11.473 0.399 -12.517 1.00 . A A . 145 ASN HB3 1 1
8 21533 1 1 145 ASN HD21 H 13.568 -0.361 -12.607 1.00 . A A . 145 ASN HD21 1 1
8 21534 1 1 145 ASN HD22 H 14.320 -0.842 -14.087 1.00 . A A . 145 ASN HD22 1 1
8 21535 1 1 145 ASN N N 9.326 -1.107 -11.873 1.00 . A A . 145 ASN N 1 1
8 21536 1 1 145 ASN ND2 N 13.530 -0.613 -13.554 1.00 . A A . 145 ASN ND2 1 1
8 21537 1 1 145 ASN O O 11.658 -3.470 -11.852 1.00 . A A . 145 ASN O 1 1
8 21538 1 1 145 ASN OD1 O 12.200 -0.951 -15.332 1.00 . A A . 145 ASN OD1 1 1
8 21539 1 1 146 SER C C 12.957 -2.242 -8.672 1.00 . A A . 146 SER C 1 1
8 21540 1 1 146 SER CA C 13.347 -2.083 -10.145 1.00 . A A . 146 SER CA 1 1
8 21541 1 1 146 SER CB C 14.620 -1.243 -10.242 1.00 . A A . 146 SER CB 1 1
8 21542 1 1 146 SER H H 12.178 -0.524 -10.980 1.00 . A A . 146 SER H 1 1
8 21543 1 1 146 SER HA H 13.563 -3.063 -10.542 1.00 . A A . 146 SER HA 1 1
8 21544 1 1 146 SER HB2 H 15.199 -1.363 -9.338 1.00 . A A . 146 SER HB2 1 1
8 21545 1 1 146 SER HB3 H 15.203 -1.573 -11.089 1.00 . A A . 146 SER HB3 1 1
8 21546 1 1 146 SER HG H 14.230 0.546 -9.544 1.00 . A A . 146 SER HG 1 1
8 21547 1 1 146 SER N N 12.304 -1.495 -10.986 1.00 . A A . 146 SER N 1 1
8 21548 1 1 146 SER O O 12.997 -3.342 -8.119 1.00 . A A . 146 SER O 1 1
8 21549 1 1 146 SER OG O 14.314 0.131 -10.407 1.00 . A A . 146 SER OG 1 1
8 21550 1 1 147 LYS C C 11.329 -2.099 -6.135 1.00 . A A . 147 LYS C 1 1
8 21551 1 1 147 LYS CA C 12.359 -1.074 -6.599 1.00 . A A . 147 LYS CA 1 1
8 21552 1 1 147 LYS CB C 11.883 0.326 -6.201 1.00 . A A . 147 LYS CB 1 1
8 21553 1 1 147 LYS CD C 11.090 0.254 -3.806 1.00 . A A . 147 LYS CD 1 1
8 21554 1 1 147 LYS CE C 11.155 1.008 -2.481 1.00 . A A . 147 LYS CE 1 1
8 21555 1 1 147 LYS CG C 12.199 0.690 -4.755 1.00 . A A . 147 LYS CG 1 1
8 21556 1 1 147 LYS H H 12.712 -0.268 -8.524 1.00 . A A . 147 LYS H 1 1
8 21557 1 1 147 LYS HA H 13.281 -1.270 -6.076 1.00 . A A . 147 LYS HA 1 1
8 21558 1 1 147 LYS HB2 H 12.358 1.052 -6.844 1.00 . A A . 147 LYS HB2 1 1
8 21559 1 1 147 LYS HB3 H 10.814 0.383 -6.338 1.00 . A A . 147 LYS HB3 1 1
8 21560 1 1 147 LYS HD2 H 10.135 0.447 -4.270 1.00 . A A . 147 LYS HD2 1 1
8 21561 1 1 147 LYS HD3 H 11.191 -0.804 -3.612 1.00 . A A . 147 LYS HD3 1 1
8 21562 1 1 147 LYS HE2 H 12.181 1.287 -2.291 1.00 . A A . 147 LYS HE2 1 1
8 21563 1 1 147 LYS HE3 H 10.550 1.898 -2.560 1.00 . A A . 147 LYS HE3 1 1
8 21564 1 1 147 LYS HG2 H 13.117 0.202 -4.464 1.00 . A A . 147 LYS HG2 1 1
8 21565 1 1 147 LYS HG3 H 12.322 1.761 -4.683 1.00 . A A . 147 LYS HG3 1 1
8 21566 1 1 147 LYS HZ1 H 10.611 0.757 -0.469 1.00 . A A . 147 LYS HZ1 1 1
8 21567 1 1 147 LYS HZ2 H 11.299 -0.618 -1.174 1.00 . A A . 147 LYS HZ2 1 1
8 21568 1 1 147 LYS HZ3 H 9.710 -0.184 -1.552 1.00 . A A . 147 LYS HZ3 1 1
8 21569 1 1 147 LYS N N 12.664 -1.114 -8.031 1.00 . A A . 147 LYS N 1 1
8 21570 1 1 147 LYS NZ N 10.659 0.183 -1.340 1.00 . A A . 147 LYS NZ 1 1
8 21571 1 1 147 LYS O O 11.570 -2.804 -5.167 1.00 . A A . 147 LYS O 1 1
8 21572 1 1 148 GLN C C 9.583 -4.534 -6.270 1.00 . A A . 148 GLN C 1 1
8 21573 1 1 148 GLN CA C 9.123 -3.078 -6.333 1.00 . A A . 148 GLN CA 1 1
8 21574 1 1 148 GLN CB C 7.900 -2.963 -7.241 1.00 . A A . 148 GLN CB 1 1
8 21575 1 1 148 GLN CD C 6.102 -4.174 -5.944 1.00 . A A . 148 GLN CD 1 1
8 21576 1 1 148 GLN CG C 6.589 -2.843 -6.480 1.00 . A A . 148 GLN CG 1 1
8 21577 1 1 148 GLN H H 10.003 -1.553 -7.527 1.00 . A A . 148 GLN H 1 1
8 21578 1 1 148 GLN HA H 8.838 -2.775 -5.337 1.00 . A A . 148 GLN HA 1 1
8 21579 1 1 148 GLN HB2 H 8.011 -2.091 -7.868 1.00 . A A . 148 GLN HB2 1 1
8 21580 1 1 148 GLN HB3 H 7.848 -3.842 -7.865 1.00 . A A . 148 GLN HB3 1 1
8 21581 1 1 148 GLN HE21 H 6.776 -3.718 -4.130 1.00 . A A . 148 GLN HE21 1 1
8 21582 1 1 148 GLN HE22 H 6.015 -5.262 -4.282 1.00 . A A . 148 GLN HE22 1 1
8 21583 1 1 148 GLN HG2 H 6.730 -2.167 -5.650 1.00 . A A . 148 GLN HG2 1 1
8 21584 1 1 148 GLN HG3 H 5.838 -2.442 -7.145 1.00 . A A . 148 GLN HG3 1 1
8 21585 1 1 148 GLN N N 10.174 -2.159 -6.776 1.00 . A A . 148 GLN N 1 1
8 21586 1 1 148 GLN NE2 N 6.320 -4.408 -4.655 1.00 . A A . 148 GLN NE2 1 1
8 21587 1 1 148 GLN O O 9.391 -5.206 -5.254 1.00 . A A . 148 GLN O 1 1
8 21588 1 1 148 GLN OE1 O 5.537 -4.983 -6.680 1.00 . A A . 148 GLN OE1 1 1
8 21589 1 1 149 LEU C C 11.860 -6.651 -6.557 1.00 . A A . 149 LEU C 1 1
8 21590 1 1 149 LEU CA C 10.608 -6.419 -7.398 1.00 . A A . 149 LEU CA 1 1
8 21591 1 1 149 LEU CB C 10.854 -6.844 -8.845 1.00 . A A . 149 LEU CB 1 1
8 21592 1 1 149 LEU CD1 C 8.944 -8.432 -9.182 1.00 . A A . 149 LEU CD1 1 1
8 21593 1 1 149 LEU CD2 C 8.603 -5.980 -9.528 1.00 . A A . 149 LEU CD2 1 1
8 21594 1 1 149 LEU CG C 9.586 -7.135 -9.650 1.00 . A A . 149 LEU CG 1 1
8 21595 1 1 149 LEU H H 10.278 -4.461 -8.141 1.00 . A A . 149 LEU H 1 1
8 21596 1 1 149 LEU HA H 9.809 -7.027 -6.995 1.00 . A A . 149 LEU HA 1 1
8 21597 1 1 149 LEU HB2 H 11.401 -6.055 -9.342 1.00 . A A . 149 LEU HB2 1 1
8 21598 1 1 149 LEU HB3 H 11.463 -7.735 -8.839 1.00 . A A . 149 LEU HB3 1 1
8 21599 1 1 149 LEU HD11 H 8.457 -8.915 -10.016 1.00 . A A . 149 LEU HD11 1 1
8 21600 1 1 149 LEU HD12 H 8.214 -8.216 -8.415 1.00 . A A . 149 LEU HD12 1 1
8 21601 1 1 149 LEU HD13 H 9.703 -9.086 -8.781 1.00 . A A . 149 LEU HD13 1 1
8 21602 1 1 149 LEU HD21 H 8.298 -5.871 -8.497 1.00 . A A . 149 LEU HD21 1 1
8 21603 1 1 149 LEU HD22 H 7.735 -6.179 -10.140 1.00 . A A . 149 LEU HD22 1 1
8 21604 1 1 149 LEU HD23 H 9.075 -5.068 -9.861 1.00 . A A . 149 LEU HD23 1 1
8 21605 1 1 149 LEU HG H 9.846 -7.248 -10.693 1.00 . A A . 149 LEU HG 1 1
8 21606 1 1 149 LEU N N 10.163 -5.030 -7.352 1.00 . A A . 149 LEU N 1 1
8 21607 1 1 149 LEU O O 11.930 -7.612 -5.793 1.00 . A A . 149 LEU O 1 1
8 21608 1 1 150 THR C C 13.894 -5.696 -4.466 1.00 . A A . 150 THR C 1 1
8 21609 1 1 150 THR CA C 14.098 -5.913 -5.964 1.00 . A A . 150 THR CA 1 1
8 21610 1 1 150 THR CB C 15.132 -4.922 -6.494 1.00 . A A . 150 THR CB 1 1
8 21611 1 1 150 THR CG2 C 16.486 -5.055 -5.830 1.00 . A A . 150 THR CG2 1 1
8 21612 1 1 150 THR H H 12.741 -5.037 -7.336 1.00 . A A . 150 THR H 1 1
8 21613 1 1 150 THR HA H 14.467 -6.915 -6.121 1.00 . A A . 150 THR HA 1 1
8 21614 1 1 150 THR HB H 14.775 -3.918 -6.318 1.00 . A A . 150 THR HB 1 1
8 21615 1 1 150 THR HG1 H 15.717 -5.945 -8.058 1.00 . A A . 150 THR HG1 1 1
8 21616 1 1 150 THR HG21 H 17.263 -4.917 -6.566 1.00 . A A . 150 THR HG21 1 1
8 21617 1 1 150 THR HG22 H 16.575 -6.037 -5.391 1.00 . A A . 150 THR HG22 1 1
8 21618 1 1 150 THR HG23 H 16.584 -4.305 -5.058 1.00 . A A . 150 THR HG23 1 1
8 21619 1 1 150 THR N N 12.848 -5.780 -6.707 1.00 . A A . 150 THR N 1 1
8 21620 1 1 150 THR O O 14.530 -6.356 -3.644 1.00 . A A . 150 THR O 1 1
8 21621 1 1 150 THR OG1 O 15.319 -5.088 -7.889 1.00 . A A . 150 THR OG1 1 1
8 21622 1 1 151 TYR C C 12.050 -5.620 -2.014 1.00 . A A . 151 TYR C 1 1
8 21623 1 1 151 TYR CA C 12.753 -4.458 -2.711 1.00 . A A . 151 TYR CA 1 1
8 21624 1 1 151 TYR CB C 11.915 -3.179 -2.618 1.00 . A A . 151 TYR CB 1 1
8 21625 1 1 151 TYR CD1 C 11.555 -3.368 -0.127 1.00 . A A . 151 TYR CD1 1 1
8 21626 1 1 151 TYR CD2 C 9.743 -2.643 -1.491 1.00 . A A . 151 TYR CD2 1 1
8 21627 1 1 151 TYR CE1 C 10.760 -3.255 0.994 1.00 . A A . 151 TYR CE1 1 1
8 21628 1 1 151 TYR CE2 C 8.940 -2.525 -0.382 1.00 . A A . 151 TYR CE2 1 1
8 21629 1 1 151 TYR CG C 11.058 -3.064 -1.385 1.00 . A A . 151 TYR CG 1 1
8 21630 1 1 151 TYR CZ C 9.453 -2.833 0.865 1.00 . A A . 151 TYR CZ 1 1
8 21631 1 1 151 TYR H H 12.543 -4.260 -4.807 1.00 . A A . 151 TYR H 1 1
8 21632 1 1 151 TYR HA H 13.702 -4.287 -2.227 1.00 . A A . 151 TYR HA 1 1
8 21633 1 1 151 TYR HB2 H 12.571 -2.325 -2.641 1.00 . A A . 151 TYR HB2 1 1
8 21634 1 1 151 TYR HB3 H 11.258 -3.137 -3.469 1.00 . A A . 151 TYR HB3 1 1
8 21635 1 1 151 TYR HD1 H 12.579 -3.697 -0.031 1.00 . A A . 151 TYR HD1 1 1
8 21636 1 1 151 TYR HD2 H 9.347 -2.404 -2.467 1.00 . A A . 151 TYR HD2 1 1
8 21637 1 1 151 TYR HE1 H 11.162 -3.496 1.967 1.00 . A A . 151 TYR HE1 1 1
8 21638 1 1 151 TYR HE2 H 7.918 -2.193 -0.495 1.00 . A A . 151 TYR HE2 1 1
8 21639 1 1 151 TYR HH H 8.896 -3.405 2.613 1.00 . A A . 151 TYR HH 1 1
8 21640 1 1 151 TYR N N 13.017 -4.762 -4.113 1.00 . A A . 151 TYR N 1 1
8 21641 1 1 151 TYR O O 12.489 -6.072 -0.953 1.00 . A A . 151 TYR O 1 1
8 21642 1 1 151 TYR OH O 8.661 -2.719 1.983 1.00 . A A . 151 TYR OH 1 1
8 21643 1 1 152 LEU C C 11.067 -8.503 -2.111 1.00 . A A . 152 LEU C 1 1
8 21644 1 1 152 LEU CA C 10.250 -7.225 -2.002 1.00 . A A . 152 LEU CA 1 1
8 21645 1 1 152 LEU CB C 8.866 -7.405 -2.624 1.00 . A A . 152 LEU CB 1 1
8 21646 1 1 152 LEU CD1 C 6.383 -7.548 -2.250 1.00 . A A . 152 LEU CD1 1 1
8 21647 1 1 152 LEU CD2 C 7.939 -8.902 -0.843 1.00 . A A . 152 LEU CD2 1 1
8 21648 1 1 152 LEU CG C 7.751 -7.595 -1.594 1.00 . A A . 152 LEU CG 1 1
8 21649 1 1 152 LEU H H 10.653 -5.731 -3.454 1.00 . A A . 152 LEU H 1 1
8 21650 1 1 152 LEU HA H 10.127 -6.992 -0.955 1.00 . A A . 152 LEU HA 1 1
8 21651 1 1 152 LEU HB2 H 8.642 -6.533 -3.221 1.00 . A A . 152 LEU HB2 1 1
8 21652 1 1 152 LEU HB3 H 8.887 -8.270 -3.267 1.00 . A A . 152 LEU HB3 1 1
8 21653 1 1 152 LEU HD11 H 6.047 -8.555 -2.450 1.00 . A A . 152 LEU HD11 1 1
8 21654 1 1 152 LEU HD12 H 6.444 -6.996 -3.175 1.00 . A A . 152 LEU HD12 1 1
8 21655 1 1 152 LEU HD13 H 5.685 -7.061 -1.583 1.00 . A A . 152 LEU HD13 1 1
8 21656 1 1 152 LEU HD21 H 6.975 -9.351 -0.654 1.00 . A A . 152 LEU HD21 1 1
8 21657 1 1 152 LEU HD22 H 8.434 -8.707 0.096 1.00 . A A . 152 LEU HD22 1 1
8 21658 1 1 152 LEU HD23 H 8.540 -9.576 -1.435 1.00 . A A . 152 LEU HD23 1 1
8 21659 1 1 152 LEU HG H 7.799 -6.791 -0.875 1.00 . A A . 152 LEU HG 1 1
8 21660 1 1 152 LEU N N 10.967 -6.114 -2.605 1.00 . A A . 152 LEU N 1 1
8 21661 1 1 152 LEU O O 11.015 -9.362 -1.229 1.00 . A A . 152 LEU O 1 1
8 21662 1 1 153 GLU C C 13.660 -9.874 -2.167 1.00 . A A . 153 GLU C 1 1
8 21663 1 1 153 GLU CA C 12.714 -9.774 -3.359 1.00 . A A . 153 GLU CA 1 1
8 21664 1 1 153 GLU CB C 13.515 -9.659 -4.659 1.00 . A A . 153 GLU CB 1 1
8 21665 1 1 153 GLU CD C 15.817 -10.450 -5.338 1.00 . A A . 153 GLU CD 1 1
8 21666 1 1 153 GLU CG C 14.416 -10.855 -4.925 1.00 . A A . 153 GLU CG 1 1
8 21667 1 1 153 GLU H H 11.882 -7.886 -3.835 1.00 . A A . 153 GLU H 1 1
8 21668 1 1 153 GLU HA H 12.085 -10.654 -3.396 1.00 . A A . 153 GLU HA 1 1
8 21669 1 1 153 GLU HB2 H 12.827 -9.563 -5.485 1.00 . A A . 153 GLU HB2 1 1
8 21670 1 1 153 GLU HB3 H 14.132 -8.774 -4.611 1.00 . A A . 153 GLU HB3 1 1
8 21671 1 1 153 GLU HG2 H 14.480 -11.448 -4.026 1.00 . A A . 153 GLU HG2 1 1
8 21672 1 1 153 GLU HG3 H 13.980 -11.448 -5.716 1.00 . A A . 153 GLU HG3 1 1
8 21673 1 1 153 GLU N N 11.857 -8.611 -3.177 1.00 . A A . 153 GLU N 1 1
8 21674 1 1 153 GLU O O 13.927 -10.960 -1.652 1.00 . A A . 153 GLU O 1 1
8 21675 1 1 153 GLU OE1 O 16.571 -9.955 -4.473 1.00 . A A . 153 GLU OE1 1 1
8 21676 1 1 153 GLU OE2 O 16.161 -10.628 -6.525 1.00 . A A . 153 GLU OE2 1 1
8 21677 1 1 154 LYS C C 14.232 -8.934 0.705 1.00 . A A . 154 LYS C 1 1
8 21678 1 1 154 LYS CA C 15.020 -8.626 -0.565 1.00 . A A . 154 LYS CA 1 1
8 21679 1 1 154 LYS CB C 15.646 -7.225 -0.483 1.00 . A A . 154 LYS CB 1 1
8 21680 1 1 154 LYS CD C 14.984 -6.280 1.760 1.00 . A A . 154 LYS CD 1 1
8 21681 1 1 154 LYS CE C 15.104 -4.776 1.964 1.00 . A A . 154 LYS CE 1 1
8 21682 1 1 154 LYS CG C 16.124 -6.828 0.909 1.00 . A A . 154 LYS CG 1 1
8 21683 1 1 154 LYS H H 13.857 -7.882 -2.167 1.00 . A A . 154 LYS H 1 1
8 21684 1 1 154 LYS HA H 15.801 -9.362 -0.685 1.00 . A A . 154 LYS HA 1 1
8 21685 1 1 154 LYS HB2 H 16.493 -7.186 -1.151 1.00 . A A . 154 LYS HB2 1 1
8 21686 1 1 154 LYS HB3 H 14.913 -6.500 -0.807 1.00 . A A . 154 LYS HB3 1 1
8 21687 1 1 154 LYS HD2 H 14.047 -6.490 1.267 1.00 . A A . 154 LYS HD2 1 1
8 21688 1 1 154 LYS HD3 H 15.002 -6.766 2.724 1.00 . A A . 154 LYS HD3 1 1
8 21689 1 1 154 LYS HE2 H 16.140 -4.491 1.846 1.00 . A A . 154 LYS HE2 1 1
8 21690 1 1 154 LYS HE3 H 14.508 -4.275 1.215 1.00 . A A . 154 LYS HE3 1 1
8 21691 1 1 154 LYS HG2 H 16.536 -7.698 1.399 1.00 . A A . 154 LYS HG2 1 1
8 21692 1 1 154 LYS HG3 H 16.888 -6.071 0.815 1.00 . A A . 154 LYS HG3 1 1
8 21693 1 1 154 LYS HZ1 H 13.826 -3.710 3.234 1.00 . A A . 154 LYS HZ1 1 1
8 21694 1 1 154 LYS HZ2 H 15.405 -3.864 3.821 1.00 . A A . 154 LYS HZ2 1 1
8 21695 1 1 154 LYS HZ3 H 14.352 -5.187 3.873 1.00 . A A . 154 LYS HZ3 1 1
8 21696 1 1 154 LYS N N 14.133 -8.710 -1.719 1.00 . A A . 154 LYS N 1 1
8 21697 1 1 154 LYS NZ N 14.639 -4.355 3.318 1.00 . A A . 154 LYS NZ 1 1
8 21698 1 1 154 LYS O O 14.777 -9.440 1.685 1.00 . A A . 154 LYS O 1 1
8 21699 1 1 155 TYR C C 11.897 -10.352 2.058 1.00 . A A . 155 TYR C 1 1
8 21700 1 1 155 TYR CA C 12.055 -8.857 1.801 1.00 . A A . 155 TYR CA 1 1
8 21701 1 1 155 TYR CB C 10.685 -8.240 1.515 1.00 . A A . 155 TYR CB 1 1
8 21702 1 1 155 TYR CD1 C 10.435 -7.826 4.005 1.00 . A A . 155 TYR CD1 1 1
8 21703 1 1 155 TYR CD2 C 9.010 -6.646 2.503 1.00 . A A . 155 TYR CD2 1 1
8 21704 1 1 155 TYR CE1 C 9.829 -7.200 5.078 1.00 . A A . 155 TYR CE1 1 1
8 21705 1 1 155 TYR CE2 C 8.399 -6.016 3.567 1.00 . A A . 155 TYR CE2 1 1
8 21706 1 1 155 TYR CG C 10.035 -7.559 2.700 1.00 . A A . 155 TYR CG 1 1
8 21707 1 1 155 TYR CZ C 8.812 -6.295 4.853 1.00 . A A . 155 TYR CZ 1 1
8 21708 1 1 155 TYR H H 12.570 -8.216 -0.146 1.00 . A A . 155 TYR H 1 1
8 21709 1 1 155 TYR HA H 12.484 -8.388 2.672 1.00 . A A . 155 TYR HA 1 1
8 21710 1 1 155 TYR HB2 H 10.794 -7.501 0.738 1.00 . A A . 155 TYR HB2 1 1
8 21711 1 1 155 TYR HB3 H 10.016 -9.015 1.172 1.00 . A A . 155 TYR HB3 1 1
8 21712 1 1 155 TYR HD1 H 11.231 -8.535 4.176 1.00 . A A . 155 TYR HD1 1 1
8 21713 1 1 155 TYR HD2 H 8.689 -6.430 1.496 1.00 . A A . 155 TYR HD2 1 1
8 21714 1 1 155 TYR HE1 H 10.153 -7.418 6.084 1.00 . A A . 155 TYR HE1 1 1
8 21715 1 1 155 TYR HE2 H 7.602 -5.310 3.388 1.00 . A A . 155 TYR HE2 1 1
8 21716 1 1 155 TYR HH H 7.262 -5.600 5.754 1.00 . A A . 155 TYR HH 1 1
8 21717 1 1 155 TYR N N 12.939 -8.621 0.669 1.00 . A A . 155 TYR N 1 1
8 21718 1 1 155 TYR O O 11.694 -10.781 3.193 1.00 . A A . 155 TYR O 1 1
8 21719 1 1 155 TYR OH O 8.205 -5.668 5.918 1.00 . A A . 155 TYR OH 1 1
8 21720 1 1 156 ARG C C 13.224 -13.268 0.935 1.00 . A A . 156 ARG C 1 1
8 21721 1 1 156 ARG CA C 11.865 -12.589 1.099 1.00 . A A . 156 ARG CA 1 1
8 21722 1 1 156 ARG CB C 10.892 -13.111 0.041 1.00 . A A . 156 ARG CB 1 1
8 21723 1 1 156 ARG CD C 11.055 -15.581 -0.405 1.00 . A A . 156 ARG CD 1 1
8 21724 1 1 156 ARG CG C 10.327 -14.486 0.358 1.00 . A A . 156 ARG CG 1 1
8 21725 1 1 156 ARG CZ C 9.383 -17.371 -0.684 1.00 . A A . 156 ARG CZ 1 1
8 21726 1 1 156 ARG H H 12.157 -10.739 0.112 1.00 . A A . 156 ARG H 1 1
8 21727 1 1 156 ARG HA H 11.475 -12.816 2.078 1.00 . A A . 156 ARG HA 1 1
8 21728 1 1 156 ARG HB2 H 10.068 -12.418 -0.047 1.00 . A A . 156 ARG HB2 1 1
8 21729 1 1 156 ARG HB3 H 11.405 -13.166 -0.908 1.00 . A A . 156 ARG HB3 1 1
8 21730 1 1 156 ARG HD2 H 11.775 -15.125 -1.069 1.00 . A A . 156 ARG HD2 1 1
8 21731 1 1 156 ARG HD3 H 11.569 -16.215 0.302 1.00 . A A . 156 ARG HD3 1 1
8 21732 1 1 156 ARG HE H 10.080 -16.217 -2.156 1.00 . A A . 156 ARG HE 1 1
8 21733 1 1 156 ARG HG2 H 10.431 -14.671 1.417 1.00 . A A . 156 ARG HG2 1 1
8 21734 1 1 156 ARG HG3 H 9.281 -14.506 0.089 1.00 . A A . 156 ARG HG3 1 1
8 21735 1 1 156 ARG HH11 H 10.042 -17.127 1.213 1.00 . A A . 156 ARG HH11 1 1
8 21736 1 1 156 ARG HH12 H 8.866 -18.379 0.990 1.00 . A A . 156 ARG HH12 1 1
8 21737 1 1 156 ARG HH21 H 8.532 -17.862 -2.451 1.00 . A A . 156 ARG HH21 1 1
8 21738 1 1 156 ARG HH22 H 8.010 -18.797 -1.089 1.00 . A A . 156 ARG HH22 1 1
8 21739 1 1 156 ARG N N 11.995 -11.141 0.992 1.00 . A A . 156 ARG N 1 1
8 21740 1 1 156 ARG NE N 10.137 -16.400 -1.195 1.00 . A A . 156 ARG NE 1 1
8 21741 1 1 156 ARG NH1 N 9.435 -17.649 0.613 1.00 . A A . 156 ARG NH1 1 1
8 21742 1 1 156 ARG NH2 N 8.576 -18.067 -1.472 1.00 . A A . 156 ARG NH2 1 1
8 21743 1 1 156 ARG O O 13.620 -13.627 -0.174 1.00 . A A . 156 ARG O 1 1
8 21744 1 1 157 PRO C C 15.209 -15.564 1.645 1.00 . A A . 157 PRO C 1 1
8 21745 1 1 157 PRO CA C 15.282 -14.089 2.023 1.00 . A A . 157 PRO CA 1 1
8 21746 1 1 157 PRO CB C 15.784 -13.930 3.462 1.00 . A A . 157 PRO CB 1 1
8 21747 1 1 157 PRO CD C 13.563 -13.052 3.409 1.00 . A A . 157 PRO CD 1 1
8 21748 1 1 157 PRO CG C 14.551 -13.775 4.281 1.00 . A A . 157 PRO CG 1 1
8 21749 1 1 157 PRO HA H 15.953 -13.580 1.348 1.00 . A A . 157 PRO HA 1 1
8 21750 1 1 157 PRO HB2 H 16.342 -14.809 3.749 1.00 . A A . 157 PRO HB2 1 1
8 21751 1 1 157 PRO HB3 H 16.415 -13.057 3.530 1.00 . A A . 157 PRO HB3 1 1
8 21752 1 1 157 PRO HD2 H 12.557 -13.378 3.630 1.00 . A A . 157 PRO HD2 1 1
8 21753 1 1 157 PRO HD3 H 13.654 -11.985 3.539 1.00 . A A . 157 PRO HD3 1 1
8 21754 1 1 157 PRO HG2 H 14.168 -14.746 4.557 1.00 . A A . 157 PRO HG2 1 1
8 21755 1 1 157 PRO HG3 H 14.768 -13.192 5.164 1.00 . A A . 157 PRO HG3 1 1
8 21756 1 1 157 PRO N N 13.960 -13.452 2.046 1.00 . A A . 157 PRO N 1 1
8 21757 1 1 157 PRO O O 14.195 -16.224 1.871 1.00 . A A . 157 PRO O 1 1
8 21758 1 1 158 LYS C C 17.781 -18.001 0.815 1.00 . A A . 158 LYS C 1 1
8 21759 1 1 158 LYS CA C 16.361 -17.470 0.666 1.00 . A A . 158 LYS CA 1 1
8 21760 1 1 158 LYS CB C 15.894 -17.624 -0.782 1.00 . A A . 158 LYS CB 1 1
8 21761 1 1 158 LYS CD C 15.159 -19.193 -2.602 1.00 . A A . 158 LYS CD 1 1
8 21762 1 1 158 LYS CE C 13.707 -18.975 -2.997 1.00 . A A . 158 LYS CE 1 1
8 21763 1 1 158 LYS CG C 15.365 -19.012 -1.106 1.00 . A A . 158 LYS CG 1 1
8 21764 1 1 158 LYS H H 17.072 -15.502 0.926 1.00 . A A . 158 LYS H 1 1
8 21765 1 1 158 LYS HA H 15.706 -18.036 1.311 1.00 . A A . 158 LYS HA 1 1
8 21766 1 1 158 LYS HB2 H 15.108 -16.909 -0.972 1.00 . A A . 158 LYS HB2 1 1
8 21767 1 1 158 LYS HB3 H 16.725 -17.416 -1.440 1.00 . A A . 158 LYS HB3 1 1
8 21768 1 1 158 LYS HD2 H 15.775 -18.480 -3.129 1.00 . A A . 158 LYS HD2 1 1
8 21769 1 1 158 LYS HD3 H 15.452 -20.196 -2.876 1.00 . A A . 158 LYS HD3 1 1
8 21770 1 1 158 LYS HE2 H 13.176 -18.554 -2.156 1.00 . A A . 158 LYS HE2 1 1
8 21771 1 1 158 LYS HE3 H 13.673 -18.283 -3.826 1.00 . A A . 158 LYS HE3 1 1
8 21772 1 1 158 LYS HG2 H 16.075 -19.748 -0.760 1.00 . A A . 158 LYS HG2 1 1
8 21773 1 1 158 LYS HG3 H 14.421 -19.154 -0.602 1.00 . A A . 158 LYS HG3 1 1
8 21774 1 1 158 LYS HZ1 H 12.337 -20.062 -4.140 1.00 . A A . 158 LYS HZ1 1 1
8 21775 1 1 158 LYS HZ2 H 12.570 -20.677 -2.581 1.00 . A A . 158 LYS HZ2 1 1
8 21776 1 1 158 LYS HZ3 H 13.750 -20.916 -3.768 1.00 . A A . 158 LYS HZ3 1 1
8 21777 1 1 158 LYS N N 16.294 -16.076 1.072 1.00 . A A . 158 LYS N 1 1
8 21778 1 1 158 LYS NZ N 13.045 -20.247 -3.400 1.00 . A A . 158 LYS NZ 1 1
8 21779 1 1 158 LYS O O 18.726 -17.452 0.249 1.00 . A A . 158 LYS O 1 1
8 21780 1 1 159 GLN C C 19.758 -20.354 0.552 1.00 . A A . 159 GLN C 1 1
8 21781 1 1 159 GLN CA C 19.222 -19.687 1.818 1.00 . A A . 159 GLN CA 1 1
8 21782 1 1 159 GLN CB C 19.125 -20.715 2.946 1.00 . A A . 159 GLN CB 1 1
8 21783 1 1 159 GLN CD C 18.128 -19.653 5.009 1.00 . A A . 159 GLN CD 1 1
8 21784 1 1 159 GLN CG C 19.393 -20.133 4.324 1.00 . A A . 159 GLN CG 1 1
8 21785 1 1 159 GLN H H 17.126 -19.454 2.007 1.00 . A A . 159 GLN H 1 1
8 21786 1 1 159 GLN HA H 19.907 -18.906 2.114 1.00 . A A . 159 GLN HA 1 1
8 21787 1 1 159 GLN HB2 H 18.133 -21.142 2.944 1.00 . A A . 159 GLN HB2 1 1
8 21788 1 1 159 GLN HB3 H 19.845 -21.500 2.765 1.00 . A A . 159 GLN HB3 1 1
8 21789 1 1 159 GLN HE21 H 18.003 -18.115 3.754 1.00 . A A . 159 GLN HE21 1 1
8 21790 1 1 159 GLN HE22 H 16.753 -18.217 4.943 1.00 . A A . 159 GLN HE22 1 1
8 21791 1 1 159 GLN HG2 H 19.849 -20.892 4.940 1.00 . A A . 159 GLN HG2 1 1
8 21792 1 1 159 GLN HG3 H 20.069 -19.297 4.223 1.00 . A A . 159 GLN HG3 1 1
8 21793 1 1 159 GLN N N 17.920 -19.071 1.583 1.00 . A A . 159 GLN N 1 1
8 21794 1 1 159 GLN NE2 N 17.572 -18.550 4.519 1.00 . A A . 159 GLN NE2 1 1
8 21795 1 1 159 GLN O O 20.934 -20.713 0.483 1.00 . A A . 159 GLN O 1 1
8 21796 1 1 159 GLN OE1 O 17.655 -20.265 5.966 1.00 . A A . 159 GLN OE1 1 1
8 21797 1 1 160 ARG C C 20.433 -20.375 -2.361 1.00 . A A . 160 ARG C 1 1
8 21798 1 1 160 ARG CA C 19.293 -21.147 -1.703 1.00 . A A . 160 ARG CA 1 1
8 21799 1 1 160 ARG CB C 18.097 -21.234 -2.655 1.00 . A A . 160 ARG CB 1 1
8 21800 1 1 160 ARG CD C 16.273 -22.974 -2.637 1.00 . A A . 160 ARG CD 1 1
8 21801 1 1 160 ARG CG C 17.713 -22.660 -3.019 1.00 . A A . 160 ARG CG 1 1
8 21802 1 1 160 ARG CZ C 16.375 -23.737 -0.296 1.00 . A A . 160 ARG CZ 1 1
8 21803 1 1 160 ARG H H 17.970 -20.217 -0.337 1.00 . A A . 160 ARG H 1 1
8 21804 1 1 160 ARG HA H 19.636 -22.146 -1.479 1.00 . A A . 160 ARG HA 1 1
8 21805 1 1 160 ARG HB2 H 17.246 -20.760 -2.188 1.00 . A A . 160 ARG HB2 1 1
8 21806 1 1 160 ARG HB3 H 18.335 -20.705 -3.566 1.00 . A A . 160 ARG HB3 1 1
8 21807 1 1 160 ARG HD2 H 15.800 -22.071 -2.284 1.00 . A A . 160 ARG HD2 1 1
8 21808 1 1 160 ARG HD3 H 15.753 -23.333 -3.514 1.00 . A A . 160 ARG HD3 1 1
8 21809 1 1 160 ARG HE H 15.994 -24.909 -1.866 1.00 . A A . 160 ARG HE 1 1
8 21810 1 1 160 ARG HG2 H 17.828 -22.792 -4.084 1.00 . A A . 160 ARG HG2 1 1
8 21811 1 1 160 ARG HG3 H 18.370 -23.342 -2.498 1.00 . A A . 160 ARG HG3 1 1
8 21812 1 1 160 ARG HH11 H 16.717 -21.760 -0.547 1.00 . A A . 160 ARG HH11 1 1
8 21813 1 1 160 ARG HH12 H 16.781 -22.322 1.089 1.00 . A A . 160 ARG HH12 1 1
8 21814 1 1 160 ARG HH21 H 16.077 -25.650 0.285 1.00 . A A . 160 ARG HH21 1 1
8 21815 1 1 160 ARG HH22 H 16.419 -24.531 1.563 1.00 . A A . 160 ARG HH22 1 1
8 21816 1 1 160 ARG N N 18.895 -20.521 -0.447 1.00 . A A . 160 ARG N 1 1
8 21817 1 1 160 ARG NE N 16.194 -23.990 -1.590 1.00 . A A . 160 ARG NE 1 1
8 21818 1 1 160 ARG NH1 N 16.647 -22.505 0.115 1.00 . A A . 160 ARG NH1 1 1
8 21819 1 1 160 ARG NH2 N 16.283 -24.720 0.590 1.00 . A A . 160 ARG NH2 1 1
8 21820 1 1 160 ARG O O 21.375 -20.966 -2.886 1.00 . A A . 160 ARG O 1 1
8 21821 1 1 161 LEU C C 22.497 -17.940 -1.933 1.00 . A A . 161 LEU C 1 1
8 21822 1 1 161 LEU CA C 21.363 -18.197 -2.921 1.00 . A A . 161 LEU CA 1 1
8 21823 1 1 161 LEU CB C 20.753 -16.868 -3.371 1.00 . A A . 161 LEU CB 1 1
8 21824 1 1 161 LEU CD1 C 21.358 -16.760 -5.802 1.00 . A A . 161 LEU CD1 1 1
8 21825 1 1 161 LEU CD2 C 21.147 -14.651 -4.473 1.00 . A A . 161 LEU CD2 1 1
8 21826 1 1 161 LEU CG C 21.553 -16.118 -4.437 1.00 . A A . 161 LEU CG 1 1
8 21827 1 1 161 LEU H H 19.565 -18.635 -1.894 1.00 . A A . 161 LEU H 1 1
8 21828 1 1 161 LEU HA H 21.763 -18.710 -3.783 1.00 . A A . 161 LEU HA 1 1
8 21829 1 1 161 LEU HB2 H 19.766 -17.065 -3.762 1.00 . A A . 161 LEU HB2 1 1
8 21830 1 1 161 LEU HB3 H 20.660 -16.228 -2.507 1.00 . A A . 161 LEU HB3 1 1
8 21831 1 1 161 LEU HD11 H 20.364 -17.180 -5.863 1.00 . A A . 161 LEU HD11 1 1
8 21832 1 1 161 LEU HD12 H 22.088 -17.544 -5.939 1.00 . A A . 161 LEU HD12 1 1
8 21833 1 1 161 LEU HD13 H 21.481 -16.014 -6.573 1.00 . A A . 161 LEU HD13 1 1
8 21834 1 1 161 LEU HD21 H 20.080 -14.577 -4.612 1.00 . A A . 161 LEU HD21 1 1
8 21835 1 1 161 LEU HD22 H 21.653 -14.158 -5.289 1.00 . A A . 161 LEU HD22 1 1
8 21836 1 1 161 LEU HD23 H 21.423 -14.180 -3.541 1.00 . A A . 161 LEU HD23 1 1
8 21837 1 1 161 LEU HG H 22.604 -16.169 -4.192 1.00 . A A . 161 LEU HG 1 1
8 21838 1 1 161 LEU N N 20.339 -19.049 -2.327 1.00 . A A . 161 LEU N 1 1
8 21839 1 1 161 LEU O O 23.673 -18.073 -2.275 1.00 . A A . 161 LEU O 1 1
8 21840 1 1 162 ARG C C 23.735 -18.590 0.856 1.00 . A A . 162 ARG C 1 1
8 21841 1 1 162 ARG CA C 23.125 -17.296 0.328 1.00 . A A . 162 ARG CA 1 1
8 21842 1 1 162 ARG CB C 22.484 -16.512 1.477 1.00 . A A . 162 ARG CB 1 1
8 21843 1 1 162 ARG CD C 24.222 -14.734 1.839 1.00 . A A . 162 ARG CD 1 1
8 21844 1 1 162 ARG CG C 22.784 -15.023 1.437 1.00 . A A . 162 ARG CG 1 1
8 21845 1 1 162 ARG CZ C 24.460 -12.290 1.634 1.00 . A A . 162 ARG CZ 1 1
8 21846 1 1 162 ARG H H 21.185 -17.482 -0.497 1.00 . A A . 162 ARG H 1 1
8 21847 1 1 162 ARG HA H 23.908 -16.697 -0.112 1.00 . A A . 162 ARG HA 1 1
8 21848 1 1 162 ARG HB2 H 21.413 -16.642 1.431 1.00 . A A . 162 ARG HB2 1 1
8 21849 1 1 162 ARG HB3 H 22.847 -16.905 2.414 1.00 . A A . 162 ARG HB3 1 1
8 21850 1 1 162 ARG HD2 H 24.266 -14.615 2.911 1.00 . A A . 162 ARG HD2 1 1
8 21851 1 1 162 ARG HD3 H 24.839 -15.570 1.544 1.00 . A A . 162 ARG HD3 1 1
8 21852 1 1 162 ARG HE H 25.313 -13.628 0.423 1.00 . A A . 162 ARG HE 1 1
8 21853 1 1 162 ARG HG2 H 22.622 -14.658 0.434 1.00 . A A . 162 ARG HG2 1 1
8 21854 1 1 162 ARG HG3 H 22.120 -14.514 2.119 1.00 . A A . 162 ARG HG3 1 1
8 21855 1 1 162 ARG HH11 H 23.293 -12.892 3.172 1.00 . A A . 162 ARG HH11 1 1
8 21856 1 1 162 ARG HH12 H 23.477 -11.178 3.007 1.00 . A A . 162 ARG HH12 1 1
8 21857 1 1 162 ARG HH21 H 25.556 -11.375 0.204 1.00 . A A . 162 ARG HH21 1 1
8 21858 1 1 162 ARG HH22 H 24.761 -10.316 1.321 1.00 . A A . 162 ARG HH22 1 1
8 21859 1 1 162 ARG N N 22.138 -17.572 -0.709 1.00 . A A . 162 ARG N 1 1
8 21860 1 1 162 ARG NE N 24.734 -13.521 1.207 1.00 . A A . 162 ARG NE 1 1
8 21861 1 1 162 ARG NH1 N 23.679 -12.105 2.691 1.00 . A A . 162 ARG NH1 1 1
8 21862 1 1 162 ARG NH2 N 24.967 -11.241 1.001 1.00 . A A . 162 ARG NH2 1 1
8 21863 1 1 162 ARG O O 23.221 -19.680 0.601 1.00 . A A . 162 ARG O 1 1
8 21864 1 1 163 PHE C C 24.988 -19.936 3.553 1.00 . A A . 163 PHE C 1 1
8 21865 1 1 163 PHE CA C 25.515 -19.623 2.157 1.00 . A A . 163 PHE CA 1 1
8 21866 1 1 163 PHE CB C 27.024 -19.376 2.212 1.00 . A A . 163 PHE CB 1 1
8 21867 1 1 163 PHE CD1 C 27.693 -21.248 0.681 1.00 . A A . 163 PHE CD1 1 1
8 21868 1 1 163 PHE CD2 C 28.764 -21.084 2.805 1.00 . A A . 163 PHE CD2 1 1
8 21869 1 1 163 PHE CE1 C 28.446 -22.369 0.384 1.00 . A A . 163 PHE CE1 1 1
8 21870 1 1 163 PHE CE2 C 29.520 -22.204 2.515 1.00 . A A . 163 PHE CE2 1 1
8 21871 1 1 163 PHE CG C 27.844 -20.594 1.893 1.00 . A A . 163 PHE CG 1 1
8 21872 1 1 163 PHE CZ C 29.361 -22.848 1.302 1.00 . A A . 163 PHE CZ 1 1
8 21873 1 1 163 PHE H H 25.195 -17.568 1.760 1.00 . A A . 163 PHE H 1 1
8 21874 1 1 163 PHE HA H 25.321 -20.467 1.513 1.00 . A A . 163 PHE HA 1 1
8 21875 1 1 163 PHE HB2 H 27.283 -18.607 1.500 1.00 . A A . 163 PHE HB2 1 1
8 21876 1 1 163 PHE HB3 H 27.292 -19.045 3.204 1.00 . A A . 163 PHE HB3 1 1
8 21877 1 1 163 PHE HD1 H 26.979 -20.875 -0.038 1.00 . A A . 163 PHE HD1 1 1
8 21878 1 1 163 PHE HD2 H 28.890 -20.582 3.753 1.00 . A A . 163 PHE HD2 1 1
8 21879 1 1 163 PHE HE1 H 28.318 -22.870 -0.564 1.00 . A A . 163 PHE HE1 1 1
8 21880 1 1 163 PHE HE2 H 30.234 -22.577 3.234 1.00 . A A . 163 PHE HE2 1 1
8 21881 1 1 163 PHE HZ H 29.949 -23.722 1.073 1.00 . A A . 163 PHE HZ 1 1
8 21882 1 1 163 PHE N N 24.834 -18.463 1.593 1.00 . A A . 163 PHE N 1 1
8 21883 1 1 163 PHE O O 24.904 -19.056 4.409 1.00 . A A . 163 PHE O 1 1
8 21884 1 1 164 LYS C C 25.189 -22.357 5.872 1.00 . A A . 164 LYS C 1 1
8 21885 1 1 164 LYS CA C 24.114 -21.629 5.069 1.00 . A A . 164 LYS CA 1 1
8 21886 1 1 164 LYS CB C 22.901 -22.540 4.876 1.00 . A A . 164 LYS CB 1 1
8 21887 1 1 164 LYS CD C 21.981 -24.648 3.866 1.00 . A A . 164 LYS CD 1 1
8 21888 1 1 164 LYS CE C 21.873 -25.374 2.534 1.00 . A A . 164 LYS CE 1 1
8 21889 1 1 164 LYS CG C 23.129 -23.653 3.867 1.00 . A A . 164 LYS CG 1 1
8 21890 1 1 164 LYS H H 24.723 -21.855 3.055 1.00 . A A . 164 LYS H 1 1
8 21891 1 1 164 LYS HA H 23.809 -20.748 5.614 1.00 . A A . 164 LYS HA 1 1
8 21892 1 1 164 LYS HB2 H 22.648 -22.989 5.825 1.00 . A A . 164 LYS HB2 1 1
8 21893 1 1 164 LYS HB3 H 22.067 -21.942 4.538 1.00 . A A . 164 LYS HB3 1 1
8 21894 1 1 164 LYS HD2 H 22.146 -25.375 4.648 1.00 . A A . 164 LYS HD2 1 1
8 21895 1 1 164 LYS HD3 H 21.058 -24.119 4.054 1.00 . A A . 164 LYS HD3 1 1
8 21896 1 1 164 LYS HE2 H 22.829 -25.325 2.035 1.00 . A A . 164 LYS HE2 1 1
8 21897 1 1 164 LYS HE3 H 21.616 -26.406 2.721 1.00 . A A . 164 LYS HE3 1 1
8 21898 1 1 164 LYS HG2 H 23.219 -23.220 2.883 1.00 . A A . 164 LYS HG2 1 1
8 21899 1 1 164 LYS HG3 H 24.044 -24.172 4.119 1.00 . A A . 164 LYS HG3 1 1
8 21900 1 1 164 LYS HZ1 H 19.898 -24.858 2.092 1.00 . A A . 164 LYS HZ1 1 1
8 21901 1 1 164 LYS HZ2 H 20.824 -25.247 0.732 1.00 . A A . 164 LYS HZ2 1 1
8 21902 1 1 164 LYS HZ3 H 21.041 -23.758 1.505 1.00 . A A . 164 LYS HZ3 1 1
8 21903 1 1 164 LYS N N 24.634 -21.198 3.776 1.00 . A A . 164 LYS N 1 1
8 21904 1 1 164 LYS NZ N 20.837 -24.767 1.654 1.00 . A A . 164 LYS NZ 1 1
8 21905 1 1 164 LYS O O 25.723 -23.374 5.432 1.00 . A A . 164 LYS O 1 1
8 21906 1 1 165 ASP C C 25.960 -23.668 8.615 1.00 . A A . 165 ASP C 1 1
8 21907 1 1 165 ASP CA C 26.510 -22.426 7.914 1.00 . A A . 165 ASP CA 1 1
8 21908 1 1 165 ASP CB C 26.989 -21.410 8.954 1.00 . A A . 165 ASP CB 1 1
8 21909 1 1 165 ASP CG C 28.423 -21.654 9.382 1.00 . A A . 165 ASP CG 1 1
8 21910 1 1 165 ASP H H 25.039 -21.014 7.346 1.00 . A A . 165 ASP H 1 1
8 21911 1 1 165 ASP HA H 27.344 -22.714 7.294 1.00 . A A . 165 ASP HA 1 1
8 21912 1 1 165 ASP HB2 H 26.922 -20.418 8.534 1.00 . A A . 165 ASP HB2 1 1
8 21913 1 1 165 ASP HB3 H 26.356 -21.473 9.826 1.00 . A A . 165 ASP HB3 1 1
8 21914 1 1 165 ASP N N 25.500 -21.827 7.050 1.00 . A A . 165 ASP N 1 1
8 21915 1 1 165 ASP O O 24.819 -23.672 9.079 1.00 . A A . 165 ASP O 1 1
8 21916 1 1 165 ASP OD1 O 29.286 -21.830 8.495 1.00 . A A . 165 ASP OD1 1 1
8 21917 1 1 165 ASP OD2 O 28.683 -21.670 10.603 1.00 . A A . 165 ASP OD2 1 1
8 21918 1 1 166 PRO C C 26.282 -25.858 10.868 1.00 . A A . 166 PRO C 1 1
8 21919 1 1 166 PRO CA C 26.346 -25.989 9.351 1.00 . A A . 166 PRO CA 1 1
8 21920 1 1 166 PRO CB C 27.437 -26.981 8.945 1.00 . A A . 166 PRO CB 1 1
8 21921 1 1 166 PRO CD C 28.142 -24.828 8.176 1.00 . A A . 166 PRO CD 1 1
8 21922 1 1 166 PRO CG C 28.644 -26.139 8.716 1.00 . A A . 166 PRO CG 1 1
8 21923 1 1 166 PRO HA H 25.391 -26.328 8.978 1.00 . A A . 166 PRO HA 1 1
8 21924 1 1 166 PRO HB2 H 27.596 -27.692 9.743 1.00 . A A . 166 PRO HB2 1 1
8 21925 1 1 166 PRO HB3 H 27.141 -27.500 8.046 1.00 . A A . 166 PRO HB3 1 1
8 21926 1 1 166 PRO HD2 H 28.746 -24.012 8.545 1.00 . A A . 166 PRO HD2 1 1
8 21927 1 1 166 PRO HD3 H 28.141 -24.840 7.097 1.00 . A A . 166 PRO HD3 1 1
8 21928 1 1 166 PRO HG2 H 29.167 -25.987 9.648 1.00 . A A . 166 PRO HG2 1 1
8 21929 1 1 166 PRO HG3 H 29.292 -26.617 7.995 1.00 . A A . 166 PRO HG3 1 1
8 21930 1 1 166 PRO N N 26.765 -24.743 8.702 1.00 . A A . 166 PRO N 1 1
8 21931 1 1 166 PRO O O 25.325 -26.307 11.500 1.00 . A A . 166 PRO O 1 1
8 21932 1 1 167 HIS C C 27.069 -23.602 13.264 1.00 . A A . 167 HIS C 1 1
8 21933 1 1 167 HIS CA C 27.367 -25.052 12.893 1.00 . A A . 167 HIS CA 1 1
8 21934 1 1 167 HIS CB C 28.743 -25.457 13.424 1.00 . A A . 167 HIS CB 1 1
8 21935 1 1 167 HIS CD2 C 29.679 -27.844 13.826 1.00 . A A . 167 HIS CD2 1 1
8 21936 1 1 167 HIS CE1 C 28.114 -28.578 15.175 1.00 . A A . 167 HIS CE1 1 1
8 21937 1 1 167 HIS CG C 28.781 -26.842 13.991 1.00 . A A . 167 HIS CG 1 1
8 21938 1 1 167 HIS H H 28.039 -24.906 10.892 1.00 . A A . 167 HIS H 1 1
8 21939 1 1 167 HIS HA H 26.617 -25.686 13.341 1.00 . A A . 167 HIS HA 1 1
8 21940 1 1 167 HIS HB2 H 29.461 -25.408 12.620 1.00 . A A . 167 HIS HB2 1 1
8 21941 1 1 167 HIS HB3 H 29.037 -24.770 14.206 1.00 . A A . 167 HIS HB3 1 1
8 21942 1 1 167 HIS HD2 H 30.573 -27.809 13.219 1.00 . A A . 167 HIS HD2 1 1
8 21943 1 1 167 HIS HE1 H 27.535 -29.214 15.828 1.00 . A A . 167 HIS HE1 1 1
8 21944 1 1 167 HIS HE2 H 29.734 -29.745 14.715 1.00 . A A . 167 HIS HE2 1 1
8 21945 1 1 167 HIS N N 27.307 -25.242 11.448 1.00 . A A . 167 HIS N 1 1
8 21946 1 1 167 HIS ND1 N 27.815 -27.336 14.840 1.00 . A A . 167 HIS ND1 1 1
8 21947 1 1 167 HIS NE2 N 29.241 -28.911 14.572 1.00 . A A . 167 HIS NE2 1 1
8 21948 1 1 167 HIS O O 27.667 -22.676 12.717 1.00 . A A . 167 HIS O 1 1
8 21949 1 1 168 THR C C 26.470 -21.719 15.947 1.00 . A A . 168 THR C 1 1
8 21950 1 1 168 THR CA C 25.765 -22.077 14.642 1.00 . A A . 168 THR CA 1 1
8 21951 1 1 168 THR CB C 24.250 -21.986 14.826 1.00 . A A . 168 THR CB 1 1
8 21952 1 1 168 THR CG2 C 23.478 -22.181 13.538 1.00 . A A . 168 THR CG2 1 1
8 21953 1 1 168 THR H H 25.700 -24.192 14.597 1.00 . A A . 168 THR H 1 1
8 21954 1 1 168 THR HA H 26.070 -21.376 13.879 1.00 . A A . 168 THR HA 1 1
8 21955 1 1 168 THR HB H 24.003 -21.008 15.213 1.00 . A A . 168 THR HB 1 1
8 21956 1 1 168 THR HG1 H 22.846 -22.885 15.852 1.00 . A A . 168 THR HG1 1 1
8 21957 1 1 168 THR HG21 H 23.532 -21.280 12.945 1.00 . A A . 168 THR HG21 1 1
8 21958 1 1 168 THR HG22 H 22.446 -22.402 13.767 1.00 . A A . 168 THR HG22 1 1
8 21959 1 1 168 THR HG23 H 23.908 -23.003 12.983 1.00 . A A . 168 THR HG23 1 1
8 21960 1 1 168 THR N N 26.142 -23.414 14.197 1.00 . A A . 168 THR N 1 1
8 21961 1 1 168 THR O O 26.153 -22.265 17.004 1.00 . A A . 168 THR O 1 1
8 21962 1 1 168 THR OG1 O 23.798 -22.959 15.750 1.00 . A A . 168 THR OG1 1 1
8 21963 1 1 169 HIS C C 27.459 -19.230 17.753 1.00 . A A . 169 HIS C 1 1
8 21964 1 1 169 HIS CA C 28.175 -20.370 17.039 1.00 . A A . 169 HIS CA 1 1
8 21965 1 1 169 HIS CB C 29.585 -19.932 16.639 1.00 . A A . 169 HIS CB 1 1
8 21966 1 1 169 HIS CD2 C 31.642 -20.640 18.053 1.00 . A A . 169 HIS CD2 1 1
8 21967 1 1 169 HIS CE1 C 31.422 -19.190 19.684 1.00 . A A . 169 HIS CE1 1 1
8 21968 1 1 169 HIS CG C 30.547 -19.889 17.786 1.00 . A A . 169 HIS CG 1 1
8 21969 1 1 169 HIS H H 27.633 -20.403 14.994 1.00 . A A . 169 HIS H 1 1
8 21970 1 1 169 HIS HA H 28.247 -21.212 17.712 1.00 . A A . 169 HIS HA 1 1
8 21971 1 1 169 HIS HB2 H 29.974 -20.622 15.905 1.00 . A A . 169 HIS HB2 1 1
8 21972 1 1 169 HIS HB3 H 29.537 -18.943 16.207 1.00 . A A . 169 HIS HB3 1 1
8 21973 1 1 169 HIS HD2 H 32.029 -21.447 17.447 1.00 . A A . 169 HIS HD2 1 1
8 21974 1 1 169 HIS HE1 H 31.589 -18.635 20.596 1.00 . A A . 169 HIS HE1 1 1
8 21975 1 1 169 HIS HE2 H 33.010 -20.484 19.639 1.00 . A A . 169 HIS HE2 1 1
8 21976 1 1 169 HIS N N 27.426 -20.801 15.865 1.00 . A A . 169 HIS N 1 1
8 21977 1 1 169 HIS ND1 N 30.438 -18.992 18.827 1.00 . A A . 169 HIS ND1 1 1
8 21978 1 1 169 HIS NE2 N 32.166 -20.186 19.239 1.00 . A A . 169 HIS NE2 1 1
8 21979 1 1 169 HIS O O 27.256 -18.157 17.184 1.00 . A A . 169 HIS O 1 1
8 21980 1 1 170 LYS C C 27.278 -17.943 20.923 1.00 . A A . 170 LYS C 1 1
8 21981 1 1 170 LYS CA C 26.385 -18.460 19.799 1.00 . A A . 170 LYS CA 1 1
8 21982 1 1 170 LYS CB C 25.092 -19.038 20.379 1.00 . A A . 170 LYS CB 1 1
8 21983 1 1 170 LYS CD C 22.665 -18.508 20.753 1.00 . A A . 170 LYS CD 1 1
8 21984 1 1 170 LYS CE C 21.355 -18.769 20.026 1.00 . A A . 170 LYS CE 1 1
8 21985 1 1 170 LYS CG C 23.833 -18.428 19.784 1.00 . A A . 170 LYS CG 1 1
8 21986 1 1 170 LYS H H 27.270 -20.341 19.405 1.00 . A A . 170 LYS H 1 1
8 21987 1 1 170 LYS HA H 26.139 -17.635 19.145 1.00 . A A . 170 LYS HA 1 1
8 21988 1 1 170 LYS HB2 H 25.072 -20.102 20.191 1.00 . A A . 170 LYS HB2 1 1
8 21989 1 1 170 LYS HB3 H 25.079 -18.869 21.446 1.00 . A A . 170 LYS HB3 1 1
8 21990 1 1 170 LYS HD2 H 22.843 -19.312 21.452 1.00 . A A . 170 LYS HD2 1 1
8 21991 1 1 170 LYS HD3 H 22.589 -17.573 21.289 1.00 . A A . 170 LYS HD3 1 1
8 21992 1 1 170 LYS HE2 H 20.549 -18.327 20.594 1.00 . A A . 170 LYS HE2 1 1
8 21993 1 1 170 LYS HE3 H 21.403 -18.309 19.050 1.00 . A A . 170 LYS HE3 1 1
8 21994 1 1 170 LYS HG2 H 24.023 -17.391 19.551 1.00 . A A . 170 LYS HG2 1 1
8 21995 1 1 170 LYS HG3 H 23.578 -18.962 18.881 1.00 . A A . 170 LYS HG3 1 1
8 21996 1 1 170 LYS HZ1 H 20.629 -20.405 18.949 1.00 . A A . 170 LYS HZ1 1 1
8 21997 1 1 170 LYS HZ2 H 20.468 -20.563 20.625 1.00 . A A . 170 LYS HZ2 1 1
8 21998 1 1 170 LYS HZ3 H 21.984 -20.756 19.900 1.00 . A A . 170 LYS HZ3 1 1
8 21999 1 1 170 LYS N N 27.079 -19.467 19.005 1.00 . A A . 170 LYS N 1 1
8 22000 1 1 170 LYS NZ N 21.091 -20.225 19.864 1.00 . A A . 170 LYS NZ 1 1
8 22001 1 1 170 LYS O O 27.792 -18.721 21.728 1.00 . A A . 170 LYS O 1 1
8 22002 1 1 171 THR C C 27.433 -15.463 23.137 1.00 . A A . 171 THR C 1 1
8 22003 1 1 171 THR CA C 28.289 -16.008 21.998 1.00 . A A . 171 THR CA 1 1
8 22004 1 1 171 THR CB C 29.129 -14.882 21.393 1.00 . A A . 171 THR CB 1 1
8 22005 1 1 171 THR CG2 C 28.296 -13.800 20.740 1.00 . A A . 171 THR CG2 1 1
8 22006 1 1 171 THR H H 27.023 -16.060 20.303 1.00 . A A . 171 THR H 1 1
8 22007 1 1 171 THR HA H 28.950 -16.766 22.391 1.00 . A A . 171 THR HA 1 1
8 22008 1 1 171 THR HB H 29.780 -15.299 20.638 1.00 . A A . 171 THR HB 1 1
8 22009 1 1 171 THR HG1 H 30.841 -14.558 22.286 1.00 . A A . 171 THR HG1 1 1
8 22010 1 1 171 THR HG21 H 28.620 -13.663 19.719 1.00 . A A . 171 THR HG21 1 1
8 22011 1 1 171 THR HG22 H 28.418 -12.874 21.283 1.00 . A A . 171 THR HG22 1 1
8 22012 1 1 171 THR HG23 H 27.256 -14.089 20.752 1.00 . A A . 171 THR HG23 1 1
8 22013 1 1 171 THR N N 27.459 -16.627 20.972 1.00 . A A . 171 THR N 1 1
8 22014 1 1 171 THR O O 26.626 -14.555 22.940 1.00 . A A . 171 THR O 1 1
8 22015 1 1 171 THR OG1 O 29.932 -14.267 22.384 1.00 . A A . 171 THR OG1 1 1
8 22016 1 1 172 ARG C C 27.689 -15.740 26.767 1.00 . A A . 172 ARG C 1 1
8 22017 1 1 172 ARG CA C 26.856 -15.596 25.498 1.00 . A A . 172 ARG CA 1 1
8 22018 1 1 172 ARG CB C 25.567 -16.410 25.622 1.00 . A A . 172 ARG CB 1 1
8 22019 1 1 172 ARG CD C 23.126 -16.446 26.220 1.00 . A A . 172 ARG CD 1 1
8 22020 1 1 172 ARG CG C 24.360 -15.579 26.029 1.00 . A A . 172 ARG CG 1 1
8 22021 1 1 172 ARG CZ C 21.243 -15.034 25.488 1.00 . A A . 172 ARG CZ 1 1
8 22022 1 1 172 ARG H H 28.270 -16.746 24.421 1.00 . A A . 172 ARG H 1 1
8 22023 1 1 172 ARG HA H 26.602 -14.555 25.364 1.00 . A A . 172 ARG HA 1 1
8 22024 1 1 172 ARG HB2 H 25.353 -16.873 24.670 1.00 . A A . 172 ARG HB2 1 1
8 22025 1 1 172 ARG HB3 H 25.711 -17.182 26.364 1.00 . A A . 172 ARG HB3 1 1
8 22026 1 1 172 ARG HD2 H 22.981 -17.044 25.334 1.00 . A A . 172 ARG HD2 1 1
8 22027 1 1 172 ARG HD3 H 23.285 -17.095 27.070 1.00 . A A . 172 ARG HD3 1 1
8 22028 1 1 172 ARG HE H 21.611 -15.559 27.378 1.00 . A A . 172 ARG HE 1 1
8 22029 1 1 172 ARG HG2 H 24.580 -15.073 26.958 1.00 . A A . 172 ARG HG2 1 1
8 22030 1 1 172 ARG HG3 H 24.161 -14.850 25.258 1.00 . A A . 172 ARG HG3 1 1
8 22031 1 1 172 ARG HH11 H 22.453 -15.661 23.992 1.00 . A A . 172 ARG HH11 1 1
8 22032 1 1 172 ARG HH12 H 21.121 -14.667 23.503 1.00 . A A . 172 ARG HH12 1 1
8 22033 1 1 172 ARG HH21 H 19.859 -14.253 26.737 1.00 . A A . 172 ARG HH21 1 1
8 22034 1 1 172 ARG HH22 H 19.649 -13.868 25.062 1.00 . A A . 172 ARG HH22 1 1
8 22035 1 1 172 ARG N N 27.613 -16.026 24.327 1.00 . A A . 172 ARG N 1 1
8 22036 1 1 172 ARG NE N 21.925 -15.646 26.453 1.00 . A A . 172 ARG NE 1 1
8 22037 1 1 172 ARG NH1 N 21.639 -15.128 24.225 1.00 . A A . 172 ARG NH1 1 1
8 22038 1 1 172 ARG NH2 N 20.162 -14.327 25.787 1.00 . A A . 172 ARG NH2 1 1
8 22039 1 1 172 ARG O O 28.464 -16.715 26.858 1.00 . A A . 172 ARG O 1 1
8 22040 1 1 172 ARG OXT O 27.560 -14.876 27.660 1.00 . A A . 172 ARG OXT 1 1
9 22041 1 1 1 GLY C C -9.853 24.194 -33.108 1.00 . A A . 1 GLY C 1 1
9 22042 1 1 1 GLY CA C -8.592 24.988 -33.390 1.00 . A A . 1 GLY CA 1 1
9 22043 1 1 1 GLY H1 H -7.971 25.120 -31.400 1.00 . A A . 1 GLY H1 1 1
9 22044 1 1 1 GLY H2 H -8.842 26.467 -31.937 1.00 . A A . 1 GLY H2 1 1
9 22045 1 1 1 GLY H3 H -7.237 26.251 -32.424 1.00 . A A . 1 GLY H3 1 1
9 22046 1 1 1 GLY HA2 H -8.785 25.675 -34.201 1.00 . A A . 1 GLY HA2 1 1
9 22047 1 1 1 GLY HA3 H -7.810 24.305 -33.690 1.00 . A A . 1 GLY HA3 1 1
9 22048 1 1 1 GLY N N -8.128 25.761 -32.205 1.00 . A A . 1 GLY N 1 1
9 22049 1 1 1 GLY O O -10.910 24.768 -32.849 1.00 . A A . 1 GLY O 1 1
9 22050 1 1 2 SER C C -11.030 21.716 -31.415 1.00 . A A . 2 SER C 1 1
9 22051 1 1 2 SER CA C -10.881 21.997 -32.907 1.00 . A A . 2 SER CA 1 1
9 22052 1 1 2 SER CB C -10.721 20.683 -33.673 1.00 . A A . 2 SER CB 1 1
9 22053 1 1 2 SER H H -8.870 22.473 -33.370 1.00 . A A . 2 SER H 1 1
9 22054 1 1 2 SER HA H -11.768 22.502 -33.256 1.00 . A A . 2 SER HA 1 1
9 22055 1 1 2 SER HB2 H -9.790 20.215 -33.392 1.00 . A A . 2 SER HB2 1 1
9 22056 1 1 2 SER HB3 H -11.543 20.025 -33.430 1.00 . A A . 2 SER HB3 1 1
9 22057 1 1 2 SER HG H -11.558 20.637 -35.444 1.00 . A A . 2 SER HG 1 1
9 22058 1 1 2 SER N N -9.740 22.871 -33.159 1.00 . A A . 2 SER N 1 1
9 22059 1 1 2 SER O O -10.275 22.238 -30.596 1.00 . A A . 2 SER O 1 1
9 22060 1 1 2 SER OG O -10.714 20.906 -35.072 1.00 . A A . 2 SER OG 1 1
9 22061 1 1 3 HIS C C -11.932 19.068 -29.419 1.00 . A A . 3 HIS C 1 1
9 22062 1 1 3 HIS CA C -12.259 20.535 -29.677 1.00 . A A . 3 HIS CA 1 1
9 22063 1 1 3 HIS CB C -13.717 20.816 -29.312 1.00 . A A . 3 HIS CB 1 1
9 22064 1 1 3 HIS CD2 C -15.532 19.033 -29.822 1.00 . A A . 3 HIS CD2 1 1
9 22065 1 1 3 HIS CE1 C -15.834 19.484 -31.948 1.00 . A A . 3 HIS CE1 1 1
9 22066 1 1 3 HIS CG C -14.701 20.053 -30.144 1.00 . A A . 3 HIS CG 1 1
9 22067 1 1 3 HIS H H -12.579 20.501 -31.769 1.00 . A A . 3 HIS H 1 1
9 22068 1 1 3 HIS HA H -11.618 21.148 -29.061 1.00 . A A . 3 HIS HA 1 1
9 22069 1 1 3 HIS HB2 H -13.880 20.549 -28.278 1.00 . A A . 3 HIS HB2 1 1
9 22070 1 1 3 HIS HB3 H -13.917 21.870 -29.441 1.00 . A A . 3 HIS HB3 1 1
9 22071 1 1 3 HIS HD2 H -15.631 18.569 -28.851 1.00 . A A . 3 HIS HD2 1 1
9 22072 1 1 3 HIS HE1 H -16.201 19.456 -32.962 1.00 . A A . 3 HIS HE1 1 1
9 22073 1 1 3 HIS HE2 H -16.961 18.054 -31.010 1.00 . A A . 3 HIS HE2 1 1
9 22074 1 1 3 HIS N N -12.010 20.886 -31.071 1.00 . A A . 3 HIS N 1 1
9 22075 1 1 3 HIS ND1 N -14.914 20.310 -31.481 1.00 . A A . 3 HIS ND1 1 1
9 22076 1 1 3 HIS NE2 N -16.223 18.698 -30.961 1.00 . A A . 3 HIS NE2 1 1
9 22077 1 1 3 HIS O O -12.383 18.183 -30.145 1.00 . A A . 3 HIS O 1 1
9 22078 1 1 4 MET C C -11.782 16.829 -27.083 1.00 . A A . 4 MET C 1 1
9 22079 1 1 4 MET CA C -10.757 17.458 -28.022 1.00 . A A . 4 MET CA 1 1
9 22080 1 1 4 MET CB C -9.376 17.453 -27.365 1.00 . A A . 4 MET CB 1 1
9 22081 1 1 4 MET CE C -6.616 19.115 -26.309 1.00 . A A . 4 MET CE 1 1
9 22082 1 1 4 MET CG C -9.277 18.359 -26.148 1.00 . A A . 4 MET CG 1 1
9 22083 1 1 4 MET H H -10.816 19.565 -27.835 1.00 . A A . 4 MET H 1 1
9 22084 1 1 4 MET HA H -10.715 16.877 -28.931 1.00 . A A . 4 MET HA 1 1
9 22085 1 1 4 MET HB2 H -9.140 16.446 -27.055 1.00 . A A . 4 MET HB2 1 1
9 22086 1 1 4 MET HB3 H -8.644 17.779 -28.089 1.00 . A A . 4 MET HB3 1 1
9 22087 1 1 4 MET HE1 H -6.516 20.116 -25.914 1.00 . A A . 4 MET HE1 1 1
9 22088 1 1 4 MET HE2 H -7.020 19.161 -27.309 1.00 . A A . 4 MET HE2 1 1
9 22089 1 1 4 MET HE3 H -5.647 18.640 -26.333 1.00 . A A . 4 MET HE3 1 1
9 22090 1 1 4 MET HG2 H -9.366 19.386 -26.472 1.00 . A A . 4 MET HG2 1 1
9 22091 1 1 4 MET HG3 H -10.089 18.125 -25.474 1.00 . A A . 4 MET HG3 1 1
9 22092 1 1 4 MET N N -11.144 18.817 -28.377 1.00 . A A . 4 MET N 1 1
9 22093 1 1 4 MET O O -12.660 17.514 -26.559 1.00 . A A . 4 MET O 1 1
9 22094 1 1 4 MET SD S -7.719 18.168 -25.263 1.00 . A A . 4 MET SD 1 1
9 22095 1 1 5 ALA C C -11.883 13.624 -25.324 1.00 . A A . 5 ALA C 1 1
9 22096 1 1 5 ALA CA C -12.579 14.802 -25.999 1.00 . A A . 5 ALA CA 1 1
9 22097 1 1 5 ALA CB C -13.791 14.322 -26.783 1.00 . A A . 5 ALA CB 1 1
9 22098 1 1 5 ALA H H -10.942 15.030 -27.320 1.00 . A A . 5 ALA H 1 1
9 22099 1 1 5 ALA HA H -12.922 15.489 -25.239 1.00 . A A . 5 ALA HA 1 1
9 22100 1 1 5 ALA HB1 H -14.514 13.895 -26.104 1.00 . A A . 5 ALA HB1 1 1
9 22101 1 1 5 ALA HB2 H -13.483 13.573 -27.498 1.00 . A A . 5 ALA HB2 1 1
9 22102 1 1 5 ALA HB3 H -14.235 15.156 -27.306 1.00 . A A . 5 ALA HB3 1 1
9 22103 1 1 5 ALA N N -11.663 15.522 -26.874 1.00 . A A . 5 ALA N 1 1
9 22104 1 1 5 ALA O O -11.792 12.536 -25.892 1.00 . A A . 5 ALA O 1 1
9 22105 1 1 6 ARG C C -11.358 12.604 -21.991 1.00 . A A . 6 ARG C 1 1
9 22106 1 1 6 ARG CA C -10.707 12.808 -23.355 1.00 . A A . 6 ARG CA 1 1
9 22107 1 1 6 ARG CB C -9.230 13.167 -23.179 1.00 . A A . 6 ARG CB 1 1
9 22108 1 1 6 ARG CD C -6.962 12.099 -23.009 1.00 . A A . 6 ARG CD 1 1
9 22109 1 1 6 ARG CG C -8.408 12.060 -22.540 1.00 . A A . 6 ARG CG 1 1
9 22110 1 1 6 ARG CZ C -4.960 10.681 -22.780 1.00 . A A . 6 ARG CZ 1 1
9 22111 1 1 6 ARG H H -11.499 14.740 -23.709 1.00 . A A . 6 ARG H 1 1
9 22112 1 1 6 ARG HA H -10.781 11.889 -23.917 1.00 . A A . 6 ARG HA 1 1
9 22113 1 1 6 ARG HB2 H -8.807 13.387 -24.148 1.00 . A A . 6 ARG HB2 1 1
9 22114 1 1 6 ARG HB3 H -9.156 14.046 -22.556 1.00 . A A . 6 ARG HB3 1 1
9 22115 1 1 6 ARG HD2 H -6.945 12.332 -24.062 1.00 . A A . 6 ARG HD2 1 1
9 22116 1 1 6 ARG HD3 H -6.440 12.870 -22.461 1.00 . A A . 6 ARG HD3 1 1
9 22117 1 1 6 ARG HE H -6.842 10.031 -22.652 1.00 . A A . 6 ARG HE 1 1
9 22118 1 1 6 ARG HG2 H -8.432 12.180 -21.468 1.00 . A A . 6 ARG HG2 1 1
9 22119 1 1 6 ARG HG3 H -8.838 11.106 -22.807 1.00 . A A . 6 ARG HG3 1 1
9 22120 1 1 6 ARG HH11 H -4.568 12.635 -23.122 1.00 . A A . 6 ARG HH11 1 1
9 22121 1 1 6 ARG HH12 H -3.177 11.618 -22.957 1.00 . A A . 6 ARG HH12 1 1
9 22122 1 1 6 ARG HH21 H -5.013 8.691 -22.436 1.00 . A A . 6 ARG HH21 1 1
9 22123 1 1 6 ARG HH22 H -3.430 9.378 -22.569 1.00 . A A . 6 ARG HH22 1 1
9 22124 1 1 6 ARG N N -11.395 13.851 -24.108 1.00 . A A . 6 ARG N 1 1
9 22125 1 1 6 ARG NE N -6.283 10.823 -22.794 1.00 . A A . 6 ARG NE 1 1
9 22126 1 1 6 ARG NH1 N -4.170 11.732 -22.969 1.00 . A A . 6 ARG NH1 1 1
9 22127 1 1 6 ARG NH2 N -4.423 9.485 -22.578 1.00 . A A . 6 ARG NH2 1 1
9 22128 1 1 6 ARG O O -11.424 13.527 -21.179 1.00 . A A . 6 ARG O 1 1
9 22129 1 1 7 MET C C -11.542 10.281 -19.573 1.00 . A A . 7 MET C 1 1
9 22130 1 1 7 MET CA C -12.485 11.065 -20.480 1.00 . A A . 7 MET CA 1 1
9 22131 1 1 7 MET CB C -13.761 10.258 -20.727 1.00 . A A . 7 MET CB 1 1
9 22132 1 1 7 MET CE C -17.006 10.743 -21.214 1.00 . A A . 7 MET CE 1 1
9 22133 1 1 7 MET CG C -14.780 10.372 -19.606 1.00 . A A . 7 MET CG 1 1
9 22134 1 1 7 MET H H -11.756 10.695 -22.433 1.00 . A A . 7 MET H 1 1
9 22135 1 1 7 MET HA H -12.745 11.992 -19.994 1.00 . A A . 7 MET HA 1 1
9 22136 1 1 7 MET HB2 H -14.221 10.605 -21.641 1.00 . A A . 7 MET HB2 1 1
9 22137 1 1 7 MET HB3 H -13.498 9.216 -20.842 1.00 . A A . 7 MET HB3 1 1
9 22138 1 1 7 MET HE1 H -16.372 10.541 -22.065 1.00 . A A . 7 MET HE1 1 1
9 22139 1 1 7 MET HE2 H -17.835 11.365 -21.522 1.00 . A A . 7 MET HE2 1 1
9 22140 1 1 7 MET HE3 H -17.383 9.814 -20.816 1.00 . A A . 7 MET HE3 1 1
9 22141 1 1 7 MET HG2 H -15.251 9.410 -19.466 1.00 . A A . 7 MET HG2 1 1
9 22142 1 1 7 MET HG3 H -14.267 10.656 -18.699 1.00 . A A . 7 MET HG3 1 1
9 22143 1 1 7 MET N N -11.838 11.390 -21.747 1.00 . A A . 7 MET N 1 1
9 22144 1 1 7 MET O O -11.205 9.132 -19.856 1.00 . A A . 7 MET O 1 1
9 22145 1 1 7 MET SD S -16.060 11.593 -19.953 1.00 . A A . 7 MET SD 1 1
9 22146 1 1 8 ASN C C -10.767 10.370 -16.110 1.00 . A A . 8 ASN C 1 1
9 22147 1 1 8 ASN CA C -10.217 10.274 -17.531 1.00 . A A . 8 ASN CA 1 1
9 22148 1 1 8 ASN CB C -8.831 10.918 -17.603 1.00 . A A . 8 ASN CB 1 1
9 22149 1 1 8 ASN CG C -7.817 10.033 -18.302 1.00 . A A . 8 ASN CG 1 1
9 22150 1 1 8 ASN H H -11.426 11.827 -18.310 1.00 . A A . 8 ASN H 1 1
9 22151 1 1 8 ASN HA H -10.134 9.231 -17.801 1.00 . A A . 8 ASN HA 1 1
9 22152 1 1 8 ASN HB2 H -8.902 11.849 -18.146 1.00 . A A . 8 ASN HB2 1 1
9 22153 1 1 8 ASN HB3 H -8.478 11.117 -16.601 1.00 . A A . 8 ASN HB3 1 1
9 22154 1 1 8 ASN HD21 H -9.154 9.560 -19.695 1.00 . A A . 8 ASN HD21 1 1
9 22155 1 1 8 ASN HD22 H -7.596 8.834 -19.872 1.00 . A A . 8 ASN HD22 1 1
9 22156 1 1 8 ASN N N -11.121 10.911 -18.481 1.00 . A A . 8 ASN N 1 1
9 22157 1 1 8 ASN ND2 N -8.231 9.413 -19.400 1.00 . A A . 8 ASN ND2 1 1
9 22158 1 1 8 ASN O O -11.084 11.458 -15.630 1.00 . A A . 8 ASN O 1 1
9 22159 1 1 8 ASN OD1 O -6.676 9.908 -17.859 1.00 . A A . 8 ASN OD1 1 1
9 22160 1 1 9 ARG C C -11.136 7.813 -13.446 1.00 . A A . 9 ARG C 1 1
9 22161 1 1 9 ARG CA C -11.388 9.181 -14.079 1.00 . A A . 9 ARG CA 1 1
9 22162 1 1 9 ARG CB C -12.885 9.492 -14.066 1.00 . A A . 9 ARG CB 1 1
9 22163 1 1 9 ARG CD C -14.880 7.975 -14.290 1.00 . A A . 9 ARG CD 1 1
9 22164 1 1 9 ARG CG C -13.697 8.612 -15.004 1.00 . A A . 9 ARG CG 1 1
9 22165 1 1 9 ARG CZ C -16.930 8.752 -13.165 1.00 . A A . 9 ARG CZ 1 1
9 22166 1 1 9 ARG H H -10.607 8.391 -15.881 1.00 . A A . 9 ARG H 1 1
9 22167 1 1 9 ARG HA H -10.869 9.935 -13.507 1.00 . A A . 9 ARG HA 1 1
9 22168 1 1 9 ARG HB2 H -13.260 9.357 -13.062 1.00 . A A . 9 ARG HB2 1 1
9 22169 1 1 9 ARG HB3 H -13.030 10.521 -14.358 1.00 . A A . 9 ARG HB3 1 1
9 22170 1 1 9 ARG HD2 H -15.256 7.165 -14.897 1.00 . A A . 9 ARG HD2 1 1
9 22171 1 1 9 ARG HD3 H -14.544 7.586 -13.340 1.00 . A A . 9 ARG HD3 1 1
9 22172 1 1 9 ARG HE H -15.960 9.753 -14.594 1.00 . A A . 9 ARG HE 1 1
9 22173 1 1 9 ARG HG2 H -14.066 9.216 -15.820 1.00 . A A . 9 ARG HG2 1 1
9 22174 1 1 9 ARG HG3 H -13.059 7.831 -15.391 1.00 . A A . 9 ARG HG3 1 1
9 22175 1 1 9 ARG HH11 H -16.253 6.955 -12.528 1.00 . A A . 9 ARG HH11 1 1
9 22176 1 1 9 ARG HH12 H -17.694 7.525 -11.752 1.00 . A A . 9 ARG HH12 1 1
9 22177 1 1 9 ARG HH21 H -17.853 10.502 -13.575 1.00 . A A . 9 ARG HH21 1 1
9 22178 1 1 9 ARG HH22 H -18.602 9.538 -12.346 1.00 . A A . 9 ARG HH22 1 1
9 22179 1 1 9 ARG N N -10.876 9.225 -15.444 1.00 . A A . 9 ARG N 1 1
9 22180 1 1 9 ARG NE N -15.958 8.932 -14.057 1.00 . A A . 9 ARG NE 1 1
9 22181 1 1 9 ARG NH1 N -16.961 7.654 -12.420 1.00 . A A . 9 ARG NH1 1 1
9 22182 1 1 9 ARG NH2 N -17.872 9.673 -13.016 1.00 . A A . 9 ARG NH2 1 1
9 22183 1 1 9 ARG O O -11.828 6.843 -13.757 1.00 . A A . 9 ARG O 1 1
9 22184 1 1 10 PRO C C -10.898 6.012 -10.901 1.00 . A A . 10 PRO C 1 1
9 22185 1 1 10 PRO CA C -9.810 6.451 -11.876 1.00 . A A . 10 PRO CA 1 1
9 22186 1 1 10 PRO CB C -8.515 6.772 -11.124 1.00 . A A . 10 PRO CB 1 1
9 22187 1 1 10 PRO CD C -9.262 8.816 -12.111 1.00 . A A . 10 PRO CD 1 1
9 22188 1 1 10 PRO CG C -8.556 8.245 -10.913 1.00 . A A . 10 PRO CG 1 1
9 22189 1 1 10 PRO HA H -9.628 5.661 -12.590 1.00 . A A . 10 PRO HA 1 1
9 22190 1 1 10 PRO HB2 H -8.499 6.238 -10.185 1.00 . A A . 10 PRO HB2 1 1
9 22191 1 1 10 PRO HB3 H -7.665 6.483 -11.724 1.00 . A A . 10 PRO HB3 1 1
9 22192 1 1 10 PRO HD2 H -9.840 9.683 -11.831 1.00 . A A . 10 PRO HD2 1 1
9 22193 1 1 10 PRO HD3 H -8.549 9.068 -12.884 1.00 . A A . 10 PRO HD3 1 1
9 22194 1 1 10 PRO HG2 H -9.104 8.473 -10.011 1.00 . A A . 10 PRO HG2 1 1
9 22195 1 1 10 PRO HG3 H -7.551 8.635 -10.849 1.00 . A A . 10 PRO HG3 1 1
9 22196 1 1 10 PRO N N -10.140 7.714 -12.546 1.00 . A A . 10 PRO N 1 1
9 22197 1 1 10 PRO O O -11.177 6.697 -9.917 1.00 . A A . 10 PRO O 1 1
9 22198 1 1 11 ALA C C -11.987 3.617 -9.115 1.00 . A A . 11 ALA C 1 1
9 22199 1 1 11 ALA CA C -12.567 4.335 -10.330 1.00 . A A . 11 ALA CA 1 1
9 22200 1 1 11 ALA CB C -13.461 3.395 -11.125 1.00 . A A . 11 ALA CB 1 1
9 22201 1 1 11 ALA H H -11.242 4.365 -11.981 1.00 . A A . 11 ALA H 1 1
9 22202 1 1 11 ALA HA H -13.170 5.165 -9.991 1.00 . A A . 11 ALA HA 1 1
9 22203 1 1 11 ALA HB1 H -14.227 3.966 -11.628 1.00 . A A . 11 ALA HB1 1 1
9 22204 1 1 11 ALA HB2 H -13.922 2.685 -10.455 1.00 . A A . 11 ALA HB2 1 1
9 22205 1 1 11 ALA HB3 H -12.868 2.867 -11.856 1.00 . A A . 11 ALA HB3 1 1
9 22206 1 1 11 ALA N N -11.509 4.866 -11.182 1.00 . A A . 11 ALA N 1 1
9 22207 1 1 11 ALA O O -10.818 3.228 -9.112 1.00 . A A . 11 ALA O 1 1
9 22208 1 1 12 PRO C C -12.144 1.258 -7.043 1.00 . A A . 12 PRO C 1 1
9 22209 1 1 12 PRO CA C -12.361 2.753 -6.835 1.00 . A A . 12 PRO CA 1 1
9 22210 1 1 12 PRO CB C -13.518 2.995 -5.864 1.00 . A A . 12 PRO CB 1 1
9 22211 1 1 12 PRO CD C -14.208 3.861 -7.981 1.00 . A A . 12 PRO CD 1 1
9 22212 1 1 12 PRO CG C -14.711 3.187 -6.735 1.00 . A A . 12 PRO CG 1 1
9 22213 1 1 12 PRO HA H -11.459 3.197 -6.444 1.00 . A A . 12 PRO HA 1 1
9 22214 1 1 12 PRO HB2 H -13.634 2.137 -5.217 1.00 . A A . 12 PRO HB2 1 1
9 22215 1 1 12 PRO HB3 H -13.317 3.876 -5.271 1.00 . A A . 12 PRO HB3 1 1
9 22216 1 1 12 PRO HD2 H -14.764 3.524 -8.844 1.00 . A A . 12 PRO HD2 1 1
9 22217 1 1 12 PRO HD3 H -14.276 4.935 -7.883 1.00 . A A . 12 PRO HD3 1 1
9 22218 1 1 12 PRO HG2 H -15.147 2.228 -6.977 1.00 . A A . 12 PRO HG2 1 1
9 22219 1 1 12 PRO HG3 H -15.434 3.814 -6.235 1.00 . A A . 12 PRO HG3 1 1
9 22220 1 1 12 PRO N N -12.800 3.430 -8.061 1.00 . A A . 12 PRO N 1 1
9 22221 1 1 12 PRO O O -12.769 0.647 -7.910 1.00 . A A . 12 PRO O 1 1
9 22222 1 1 13 VAL C C -10.705 -1.354 -4.970 1.00 . A A . 13 VAL C 1 1
9 22223 1 1 13 VAL CA C -10.967 -0.753 -6.345 1.00 . A A . 13 VAL CA 1 1
9 22224 1 1 13 VAL CB C -9.749 -1.016 -7.250 1.00 . A A . 13 VAL CB 1 1
9 22225 1 1 13 VAL CG1 C -9.583 -2.506 -7.503 1.00 . A A . 13 VAL CG1 1 1
9 22226 1 1 13 VAL CG2 C -9.884 -0.257 -8.561 1.00 . A A . 13 VAL CG2 1 1
9 22227 1 1 13 VAL H H -10.790 1.210 -5.566 1.00 . A A . 13 VAL H 1 1
9 22228 1 1 13 VAL HA H -11.827 -1.239 -6.782 1.00 . A A . 13 VAL HA 1 1
9 22229 1 1 13 VAL HB H -8.864 -0.660 -6.741 1.00 . A A . 13 VAL HB 1 1
9 22230 1 1 13 VAL HG11 H -10.551 -2.950 -7.686 1.00 . A A . 13 VAL HG11 1 1
9 22231 1 1 13 VAL HG12 H -9.131 -2.971 -6.639 1.00 . A A . 13 VAL HG12 1 1
9 22232 1 1 13 VAL HG13 H -8.950 -2.656 -8.365 1.00 . A A . 13 VAL HG13 1 1
9 22233 1 1 13 VAL HG21 H -9.517 0.751 -8.433 1.00 . A A . 13 VAL HG21 1 1
9 22234 1 1 13 VAL HG22 H -10.923 -0.227 -8.854 1.00 . A A . 13 VAL HG22 1 1
9 22235 1 1 13 VAL HG23 H -9.308 -0.754 -9.326 1.00 . A A . 13 VAL HG23 1 1
9 22236 1 1 13 VAL N N -11.258 0.672 -6.243 1.00 . A A . 13 VAL N 1 1
9 22237 1 1 13 VAL O O -9.880 -0.852 -4.209 1.00 . A A . 13 VAL O 1 1
9 22238 1 1 14 GLU C C -10.584 -4.448 -3.513 1.00 . A A . 14 GLU C 1 1
9 22239 1 1 14 GLU CA C -11.247 -3.084 -3.362 1.00 . A A . 14 GLU CA 1 1
9 22240 1 1 14 GLU CB C -12.602 -3.239 -2.669 1.00 . A A . 14 GLU CB 1 1
9 22241 1 1 14 GLU CD C -15.014 -3.684 -3.270 1.00 . A A . 14 GLU CD 1 1
9 22242 1 1 14 GLU CG C -13.573 -4.128 -3.428 1.00 . A A . 14 GLU CG 1 1
9 22243 1 1 14 GLU H H -12.060 -2.785 -5.291 1.00 . A A . 14 GLU H 1 1
9 22244 1 1 14 GLU HA H -10.614 -2.457 -2.752 1.00 . A A . 14 GLU HA 1 1
9 22245 1 1 14 GLU HB2 H -12.447 -3.665 -1.690 1.00 . A A . 14 GLU HB2 1 1
9 22246 1 1 14 GLU HB3 H -13.051 -2.262 -2.560 1.00 . A A . 14 GLU HB3 1 1
9 22247 1 1 14 GLU HG2 H -13.319 -4.105 -4.477 1.00 . A A . 14 GLU HG2 1 1
9 22248 1 1 14 GLU HG3 H -13.481 -5.138 -3.057 1.00 . A A . 14 GLU HG3 1 1
9 22249 1 1 14 GLU N N -11.411 -2.429 -4.651 1.00 . A A . 14 GLU N 1 1
9 22250 1 1 14 GLU O O -11.143 -5.356 -4.128 1.00 . A A . 14 GLU O 1 1
9 22251 1 1 14 GLU OE1 O -15.336 -2.551 -3.686 1.00 . A A . 14 GLU OE1 1 1
9 22252 1 1 14 GLU OE2 O -15.822 -4.469 -2.730 1.00 . A A . 14 GLU OE2 1 1
9 22253 1 1 15 VAL C C -8.733 -6.523 -1.616 1.00 . A A . 15 VAL C 1 1
9 22254 1 1 15 VAL CA C -8.669 -5.855 -2.981 1.00 . A A . 15 VAL CA 1 1
9 22255 1 1 15 VAL CB C -7.192 -5.660 -3.388 1.00 . A A . 15 VAL CB 1 1
9 22256 1 1 15 VAL CG1 C -6.711 -6.836 -4.224 1.00 . A A . 15 VAL CG1 1 1
9 22257 1 1 15 VAL CG2 C -7.000 -4.353 -4.144 1.00 . A A . 15 VAL CG2 1 1
9 22258 1 1 15 VAL H H -9.010 -3.836 -2.439 1.00 . A A . 15 VAL H 1 1
9 22259 1 1 15 VAL HA H -9.150 -6.493 -3.710 1.00 . A A . 15 VAL HA 1 1
9 22260 1 1 15 VAL HB H -6.594 -5.621 -2.488 1.00 . A A . 15 VAL HB 1 1
9 22261 1 1 15 VAL HG11 H -6.895 -6.634 -5.268 1.00 . A A . 15 VAL HG11 1 1
9 22262 1 1 15 VAL HG12 H -7.244 -7.728 -3.931 1.00 . A A . 15 VAL HG12 1 1
9 22263 1 1 15 VAL HG13 H -5.652 -6.980 -4.066 1.00 . A A . 15 VAL HG13 1 1
9 22264 1 1 15 VAL HG21 H -7.668 -4.326 -4.993 1.00 . A A . 15 VAL HG21 1 1
9 22265 1 1 15 VAL HG22 H -5.979 -4.282 -4.487 1.00 . A A . 15 VAL HG22 1 1
9 22266 1 1 15 VAL HG23 H -7.219 -3.522 -3.490 1.00 . A A . 15 VAL HG23 1 1
9 22267 1 1 15 VAL N N -9.397 -4.592 -2.930 1.00 . A A . 15 VAL N 1 1
9 22268 1 1 15 VAL O O -8.276 -5.960 -0.621 1.00 . A A . 15 VAL O 1 1
9 22269 1 1 16 SER C C -9.259 -9.911 -0.433 1.00 . A A . 16 SER C 1 1
9 22270 1 1 16 SER CA C -9.469 -8.412 -0.293 1.00 . A A . 16 SER CA 1 1
9 22271 1 1 16 SER CB C -10.855 -8.147 0.294 1.00 . A A . 16 SER CB 1 1
9 22272 1 1 16 SER H H -9.691 -8.107 -2.376 1.00 . A A . 16 SER H 1 1
9 22273 1 1 16 SER HA H -8.727 -8.020 0.386 1.00 . A A . 16 SER HA 1 1
9 22274 1 1 16 SER HB2 H -10.974 -8.718 1.201 1.00 . A A . 16 SER HB2 1 1
9 22275 1 1 16 SER HB3 H -10.955 -7.094 0.515 1.00 . A A . 16 SER HB3 1 1
9 22276 1 1 16 SER HG H -12.054 -7.791 -1.213 1.00 . A A . 16 SER HG 1 1
9 22277 1 1 16 SER N N -9.328 -7.708 -1.559 1.00 . A A . 16 SER N 1 1
9 22278 1 1 16 SER O O -9.693 -10.526 -1.407 1.00 . A A . 16 SER O 1 1
9 22279 1 1 16 SER OG O -11.874 -8.521 -0.616 1.00 . A A . 16 SER OG 1 1
9 22280 1 1 17 TYR C C -8.750 -12.466 1.992 1.00 . A A . 17 TYR C 1 1
9 22281 1 1 17 TYR CA C -8.397 -11.931 0.605 1.00 . A A . 17 TYR CA 1 1
9 22282 1 1 17 TYR CB C -6.956 -12.265 0.178 1.00 . A A . 17 TYR CB 1 1
9 22283 1 1 17 TYR CD1 C -5.495 -11.273 1.991 1.00 . A A . 17 TYR CD1 1 1
9 22284 1 1 17 TYR CD2 C -5.400 -13.626 1.622 1.00 . A A . 17 TYR CD2 1 1
9 22285 1 1 17 TYR CE1 C -4.544 -11.389 2.987 1.00 . A A . 17 TYR CE1 1 1
9 22286 1 1 17 TYR CE2 C -4.444 -13.750 2.613 1.00 . A A . 17 TYR CE2 1 1
9 22287 1 1 17 TYR CG C -5.940 -12.390 1.293 1.00 . A A . 17 TYR CG 1 1
9 22288 1 1 17 TYR CZ C -4.021 -12.629 3.293 1.00 . A A . 17 TYR CZ 1 1
9 22289 1 1 17 TYR H H -8.339 -9.952 1.337 1.00 . A A . 17 TYR H 1 1
9 22290 1 1 17 TYR HA H -9.078 -12.374 -0.108 1.00 . A A . 17 TYR HA 1 1
9 22291 1 1 17 TYR HB2 H -6.965 -13.205 -0.350 1.00 . A A . 17 TYR HB2 1 1
9 22292 1 1 17 TYR HB3 H -6.611 -11.493 -0.495 1.00 . A A . 17 TYR HB3 1 1
9 22293 1 1 17 TYR HD1 H -5.907 -10.303 1.751 1.00 . A A . 17 TYR HD1 1 1
9 22294 1 1 17 TYR HD2 H -5.736 -14.503 1.089 1.00 . A A . 17 TYR HD2 1 1
9 22295 1 1 17 TYR HE1 H -4.211 -10.512 3.519 1.00 . A A . 17 TYR HE1 1 1
9 22296 1 1 17 TYR HE2 H -4.038 -14.721 2.851 1.00 . A A . 17 TYR HE2 1 1
9 22297 1 1 17 TYR HH H -2.353 -13.304 3.967 1.00 . A A . 17 TYR HH 1 1
9 22298 1 1 17 TYR N N -8.629 -10.497 0.575 1.00 . A A . 17 TYR N 1 1
9 22299 1 1 17 TYR O O -9.031 -11.685 2.900 1.00 . A A . 17 TYR O 1 1
9 22300 1 1 17 TYR OH O -3.070 -12.749 4.280 1.00 . A A . 17 TYR OH 1 1
9 22301 1 1 18 LYS C C -10.387 -13.721 4.038 1.00 . A A . 18 LYS C 1 1
9 22302 1 1 18 LYS CA C -9.165 -14.417 3.413 1.00 . A A . 18 LYS CA 1 1
9 22303 1 1 18 LYS CB C -7.987 -14.470 4.403 1.00 . A A . 18 LYS CB 1 1
9 22304 1 1 18 LYS CD C -6.739 -12.942 5.961 1.00 . A A . 18 LYS CD 1 1
9 22305 1 1 18 LYS CE C -5.280 -12.525 6.038 1.00 . A A . 18 LYS CE 1 1
9 22306 1 1 18 LYS CG C -7.178 -13.185 4.524 1.00 . A A . 18 LYS CG 1 1
9 22307 1 1 18 LYS H H -8.593 -14.357 1.369 1.00 . A A . 18 LYS H 1 1
9 22308 1 1 18 LYS HA H -9.454 -15.432 3.180 1.00 . A A . 18 LYS HA 1 1
9 22309 1 1 18 LYS HB2 H -8.373 -14.712 5.381 1.00 . A A . 18 LYS HB2 1 1
9 22310 1 1 18 LYS HB3 H -7.316 -15.260 4.093 1.00 . A A . 18 LYS HB3 1 1
9 22311 1 1 18 LYS HD2 H -7.348 -12.159 6.386 1.00 . A A . 18 LYS HD2 1 1
9 22312 1 1 18 LYS HD3 H -6.874 -13.852 6.528 1.00 . A A . 18 LYS HD3 1 1
9 22313 1 1 18 LYS HE2 H -4.665 -13.352 5.714 1.00 . A A . 18 LYS HE2 1 1
9 22314 1 1 18 LYS HE3 H -5.124 -11.682 5.383 1.00 . A A . 18 LYS HE3 1 1
9 22315 1 1 18 LYS HG2 H -6.307 -13.262 3.902 1.00 . A A . 18 LYS HG2 1 1
9 22316 1 1 18 LYS HG3 H -7.780 -12.355 4.201 1.00 . A A . 18 LYS HG3 1 1
9 22317 1 1 18 LYS HZ1 H -3.898 -12.421 7.603 1.00 . A A . 18 LYS HZ1 1 1
9 22318 1 1 18 LYS HZ2 H -5.497 -12.619 8.114 1.00 . A A . 18 LYS HZ2 1 1
9 22319 1 1 18 LYS HZ3 H -4.972 -11.114 7.548 1.00 . A A . 18 LYS HZ3 1 1
9 22320 1 1 18 LYS N N -8.789 -13.787 2.141 1.00 . A A . 18 LYS N 1 1
9 22321 1 1 18 LYS NZ N -4.885 -12.143 7.422 1.00 . A A . 18 LYS NZ 1 1
9 22322 1 1 18 LYS O O -11.524 -14.036 3.686 1.00 . A A . 18 LYS O 1 1
9 22323 1 1 19 HIS C C -11.072 -10.554 5.555 1.00 . A A . 19 HIS C 1 1
9 22324 1 1 19 HIS CA C -11.262 -12.073 5.611 1.00 . A A . 19 HIS CA 1 1
9 22325 1 1 19 HIS CB C -11.395 -12.528 7.067 1.00 . A A . 19 HIS CB 1 1
9 22326 1 1 19 HIS CD2 C -13.855 -12.522 7.894 1.00 . A A . 19 HIS CD2 1 1
9 22327 1 1 19 HIS CE1 C -14.303 -14.645 7.580 1.00 . A A . 19 HIS CE1 1 1
9 22328 1 1 19 HIS CG C -12.738 -13.103 7.392 1.00 . A A . 19 HIS CG 1 1
9 22329 1 1 19 HIS H H -9.246 -12.570 5.215 1.00 . A A . 19 HIS H 1 1
9 22330 1 1 19 HIS HA H -12.170 -12.326 5.085 1.00 . A A . 19 HIS HA 1 1
9 22331 1 1 19 HIS HB2 H -10.653 -13.285 7.269 1.00 . A A . 19 HIS HB2 1 1
9 22332 1 1 19 HIS HB3 H -11.228 -11.682 7.719 1.00 . A A . 19 HIS HB3 1 1
9 22333 1 1 19 HIS HD2 H -13.971 -11.480 8.160 1.00 . A A . 19 HIS HD2 1 1
9 22334 1 1 19 HIS HE1 H -14.819 -15.594 7.546 1.00 . A A . 19 HIS HE1 1 1
9 22335 1 1 19 HIS HE2 H -15.694 -13.394 8.410 1.00 . A A . 19 HIS HE2 1 1
9 22336 1 1 19 HIS N N -10.160 -12.784 4.962 1.00 . A A . 19 HIS N 1 1
9 22337 1 1 19 HIS ND1 N -13.053 -14.432 7.208 1.00 . A A . 19 HIS ND1 1 1
9 22338 1 1 19 HIS NE2 N -14.811 -13.502 8.000 1.00 . A A . 19 HIS NE2 1 1
9 22339 1 1 19 HIS O O -12.046 -9.803 5.516 1.00 . A A . 19 HIS O 1 1
9 22340 1 1 20 MET C C -9.767 -8.092 4.130 1.00 . A A . 20 MET C 1 1
9 22341 1 1 20 MET CA C -9.512 -8.675 5.520 1.00 . A A . 20 MET CA 1 1
9 22342 1 1 20 MET CB C -8.057 -8.442 5.927 1.00 . A A . 20 MET CB 1 1
9 22343 1 1 20 MET CE C -6.053 -6.683 4.346 1.00 . A A . 20 MET CE 1 1
9 22344 1 1 20 MET CG C -7.054 -9.164 5.043 1.00 . A A . 20 MET CG 1 1
9 22345 1 1 20 MET H H -9.082 -10.746 5.600 1.00 . A A . 20 MET H 1 1
9 22346 1 1 20 MET HA H -10.158 -8.179 6.228 1.00 . A A . 20 MET HA 1 1
9 22347 1 1 20 MET HB2 H -7.849 -7.383 5.883 1.00 . A A . 20 MET HB2 1 1
9 22348 1 1 20 MET HB3 H -7.921 -8.784 6.943 1.00 . A A . 20 MET HB3 1 1
9 22349 1 1 20 MET HE1 H -5.423 -6.910 5.194 1.00 . A A . 20 MET HE1 1 1
9 22350 1 1 20 MET HE2 H -6.911 -6.116 4.676 1.00 . A A . 20 MET HE2 1 1
9 22351 1 1 20 MET HE3 H -5.494 -6.105 3.628 1.00 . A A . 20 MET HE3 1 1
9 22352 1 1 20 MET HG2 H -6.161 -9.359 5.619 1.00 . A A . 20 MET HG2 1 1
9 22353 1 1 20 MET HG3 H -7.484 -10.100 4.722 1.00 . A A . 20 MET HG3 1 1
9 22354 1 1 20 MET N N -9.818 -10.104 5.559 1.00 . A A . 20 MET N 1 1
9 22355 1 1 20 MET O O -9.991 -8.829 3.172 1.00 . A A . 20 MET O 1 1
9 22356 1 1 20 MET SD S -6.600 -8.208 3.585 1.00 . A A . 20 MET SD 1 1
9 22357 1 1 21 ARG C C -9.186 -4.785 2.632 1.00 . A A . 21 ARG C 1 1
9 22358 1 1 21 ARG CA C -9.979 -6.089 2.752 1.00 . A A . 21 ARG CA 1 1
9 22359 1 1 21 ARG CB C -11.473 -5.795 2.584 1.00 . A A . 21 ARG CB 1 1
9 22360 1 1 21 ARG CD C -13.840 -6.522 3.013 1.00 . A A . 21 ARG CD 1 1
9 22361 1 1 21 ARG CG C -12.377 -6.933 3.029 1.00 . A A . 21 ARG CG 1 1
9 22362 1 1 21 ARG CZ C -15.756 -6.515 4.562 1.00 . A A . 21 ARG CZ 1 1
9 22363 1 1 21 ARG H H -9.562 -6.222 4.828 1.00 . A A . 21 ARG H 1 1
9 22364 1 1 21 ARG HA H -9.666 -6.757 1.965 1.00 . A A . 21 ARG HA 1 1
9 22365 1 1 21 ARG HB2 H -11.721 -4.918 3.165 1.00 . A A . 21 ARG HB2 1 1
9 22366 1 1 21 ARG HB3 H -11.672 -5.592 1.542 1.00 . A A . 21 ARG HB3 1 1
9 22367 1 1 21 ARG HD2 H -13.899 -5.447 2.925 1.00 . A A . 21 ARG HD2 1 1
9 22368 1 1 21 ARG HD3 H -14.319 -6.980 2.159 1.00 . A A . 21 ARG HD3 1 1
9 22369 1 1 21 ARG HE H -14.077 -7.561 4.825 1.00 . A A . 21 ARG HE 1 1
9 22370 1 1 21 ARG HG2 H -12.241 -7.770 2.362 1.00 . A A . 21 ARG HG2 1 1
9 22371 1 1 21 ARG HG3 H -12.105 -7.223 4.033 1.00 . A A . 21 ARG HG3 1 1
9 22372 1 1 21 ARG HH11 H -15.994 -5.343 2.931 1.00 . A A . 21 ARG HH11 1 1
9 22373 1 1 21 ARG HH12 H -17.327 -5.355 4.036 1.00 . A A . 21 ARG HH12 1 1
9 22374 1 1 21 ARG HH21 H -15.830 -7.578 6.280 1.00 . A A . 21 ARG HH21 1 1
9 22375 1 1 21 ARG HH22 H -17.234 -6.624 5.937 1.00 . A A . 21 ARG HH22 1 1
9 22376 1 1 21 ARG N N -9.739 -6.760 4.029 1.00 . A A . 21 ARG N 1 1
9 22377 1 1 21 ARG NE N -14.539 -6.936 4.227 1.00 . A A . 21 ARG NE 1 1
9 22378 1 1 21 ARG NH1 N -16.412 -5.669 3.778 1.00 . A A . 21 ARG NH1 1 1
9 22379 1 1 21 ARG NH2 N -16.319 -6.940 5.685 1.00 . A A . 21 ARG NH2 1 1
9 22380 1 1 21 ARG O O -8.738 -4.220 3.630 1.00 . A A . 21 ARG O 1 1
9 22381 1 1 22 PHE C C -9.096 -2.216 0.123 1.00 . A A . 22 PHE C 1 1
9 22382 1 1 22 PHE CA C -8.308 -3.076 1.107 1.00 . A A . 22 PHE CA 1 1
9 22383 1 1 22 PHE CB C -6.925 -3.390 0.526 1.00 . A A . 22 PHE CB 1 1
9 22384 1 1 22 PHE CD1 C -5.828 -3.867 2.728 1.00 . A A . 22 PHE CD1 1 1
9 22385 1 1 22 PHE CD2 C -4.725 -2.399 1.209 1.00 . A A . 22 PHE CD2 1 1
9 22386 1 1 22 PHE CE1 C -4.799 -3.709 3.634 1.00 . A A . 22 PHE CE1 1 1
9 22387 1 1 22 PHE CE2 C -3.691 -2.236 2.112 1.00 . A A . 22 PHE CE2 1 1
9 22388 1 1 22 PHE CG C -5.803 -3.215 1.507 1.00 . A A . 22 PHE CG 1 1
9 22389 1 1 22 PHE CZ C -3.728 -2.892 3.326 1.00 . A A . 22 PHE CZ 1 1
9 22390 1 1 22 PHE H H -9.423 -4.815 0.647 1.00 . A A . 22 PHE H 1 1
9 22391 1 1 22 PHE HA H -8.188 -2.528 2.031 1.00 . A A . 22 PHE HA 1 1
9 22392 1 1 22 PHE HB2 H -6.911 -4.415 0.186 1.00 . A A . 22 PHE HB2 1 1
9 22393 1 1 22 PHE HB3 H -6.737 -2.736 -0.314 1.00 . A A . 22 PHE HB3 1 1
9 22394 1 1 22 PHE HD1 H -6.663 -4.507 2.968 1.00 . A A . 22 PHE HD1 1 1
9 22395 1 1 22 PHE HD2 H -4.694 -1.888 0.258 1.00 . A A . 22 PHE HD2 1 1
9 22396 1 1 22 PHE HE1 H -4.829 -4.224 4.583 1.00 . A A . 22 PHE HE1 1 1
9 22397 1 1 22 PHE HE2 H -2.855 -1.597 1.869 1.00 . A A . 22 PHE HE2 1 1
9 22398 1 1 22 PHE HZ H -2.922 -2.766 4.034 1.00 . A A . 22 PHE HZ 1 1
9 22399 1 1 22 PHE N N -9.031 -4.315 1.393 1.00 . A A . 22 PHE N 1 1
9 22400 1 1 22 PHE O O -9.844 -2.739 -0.705 1.00 . A A . 22 PHE O 1 1
9 22401 1 1 23 LEU C C -8.670 0.873 -1.480 1.00 . A A . 23 LEU C 1 1
9 22402 1 1 23 LEU CA C -9.637 0.016 -0.679 1.00 . A A . 23 LEU CA 1 1
9 22403 1 1 23 LEU CB C -10.581 0.929 0.108 1.00 . A A . 23 LEU CB 1 1
9 22404 1 1 23 LEU CD1 C -12.614 -0.281 -0.725 1.00 . A A . 23 LEU CD1 1 1
9 22405 1 1 23 LEU CD2 C -11.706 -0.758 1.565 1.00 . A A . 23 LEU CD2 1 1
9 22406 1 1 23 LEU CG C -11.916 0.303 0.497 1.00 . A A . 23 LEU CG 1 1
9 22407 1 1 23 LEU H H -8.323 -0.536 0.890 1.00 . A A . 23 LEU H 1 1
9 22408 1 1 23 LEU HA H -10.222 -0.578 -1.366 1.00 . A A . 23 LEU HA 1 1
9 22409 1 1 23 LEU HB2 H -10.079 1.241 1.010 1.00 . A A . 23 LEU HB2 1 1
9 22410 1 1 23 LEU HB3 H -10.783 1.805 -0.490 1.00 . A A . 23 LEU HB3 1 1
9 22411 1 1 23 LEU HD11 H -13.634 0.075 -0.758 1.00 . A A . 23 LEU HD11 1 1
9 22412 1 1 23 LEU HD12 H -12.610 -1.359 -0.661 1.00 . A A . 23 LEU HD12 1 1
9 22413 1 1 23 LEU HD13 H -12.095 0.028 -1.623 1.00 . A A . 23 LEU HD13 1 1
9 22414 1 1 23 LEU HD21 H -12.147 -1.687 1.241 1.00 . A A . 23 LEU HD21 1 1
9 22415 1 1 23 LEU HD22 H -12.172 -0.436 2.485 1.00 . A A . 23 LEU HD22 1 1
9 22416 1 1 23 LEU HD23 H -10.649 -0.900 1.731 1.00 . A A . 23 LEU HD23 1 1
9 22417 1 1 23 LEU HG H -12.556 1.070 0.909 1.00 . A A . 23 LEU HG 1 1
9 22418 1 1 23 LEU N N -8.931 -0.899 0.212 1.00 . A A . 23 LEU N 1 1
9 22419 1 1 23 LEU O O -7.702 1.409 -0.944 1.00 . A A . 23 LEU O 1 1
9 22420 1 1 24 ILE C C -8.995 2.973 -4.200 1.00 . A A . 24 ILE C 1 1
9 22421 1 1 24 ILE CA C -8.146 1.830 -3.650 1.00 . A A . 24 ILE CA 1 1
9 22422 1 1 24 ILE CB C -7.562 0.983 -4.813 1.00 . A A . 24 ILE CB 1 1
9 22423 1 1 24 ILE CD1 C -5.090 1.366 -4.334 1.00 . A A . 24 ILE CD1 1 1
9 22424 1 1 24 ILE CG1 C -6.224 0.365 -4.396 1.00 . A A . 24 ILE CG1 1 1
9 22425 1 1 24 ILE CG2 C -7.392 1.817 -6.076 1.00 . A A . 24 ILE CG2 1 1
9 22426 1 1 24 ILE H H -9.758 0.576 -3.123 1.00 . A A . 24 ILE H 1 1
9 22427 1 1 24 ILE HA H -7.327 2.238 -3.072 1.00 . A A . 24 ILE HA 1 1
9 22428 1 1 24 ILE HB H -8.257 0.190 -5.032 1.00 . A A . 24 ILE HB 1 1
9 22429 1 1 24 ILE HD11 H -4.998 1.861 -5.289 1.00 . A A . 24 ILE HD11 1 1
9 22430 1 1 24 ILE HD12 H -4.167 0.856 -4.101 1.00 . A A . 24 ILE HD12 1 1
9 22431 1 1 24 ILE HD13 H -5.301 2.097 -3.571 1.00 . A A . 24 ILE HD13 1 1
9 22432 1 1 24 ILE HG12 H -6.329 -0.079 -3.418 1.00 . A A . 24 ILE HG12 1 1
9 22433 1 1 24 ILE HG13 H -5.953 -0.402 -5.107 1.00 . A A . 24 ILE HG13 1 1
9 22434 1 1 24 ILE HG21 H -6.877 2.732 -5.832 1.00 . A A . 24 ILE HG21 1 1
9 22435 1 1 24 ILE HG22 H -8.361 2.048 -6.490 1.00 . A A . 24 ILE HG22 1 1
9 22436 1 1 24 ILE HG23 H -6.815 1.261 -6.799 1.00 . A A . 24 ILE HG23 1 1
9 22437 1 1 24 ILE N N -8.960 1.016 -2.764 1.00 . A A . 24 ILE N 1 1
9 22438 1 1 24 ILE O O -9.867 2.757 -5.040 1.00 . A A . 24 ILE O 1 1
9 22439 1 1 25 THR C C -8.619 6.540 -4.439 1.00 . A A . 25 THR C 1 1
9 22440 1 1 25 THR CA C -9.520 5.344 -4.147 1.00 . A A . 25 THR CA 1 1
9 22441 1 1 25 THR CB C -10.561 5.722 -3.088 1.00 . A A . 25 THR CB 1 1
9 22442 1 1 25 THR CG2 C -11.987 5.531 -3.557 1.00 . A A . 25 THR CG2 1 1
9 22443 1 1 25 THR H H -8.059 4.296 -3.031 1.00 . A A . 25 THR H 1 1
9 22444 1 1 25 THR HA H -10.034 5.072 -5.056 1.00 . A A . 25 THR HA 1 1
9 22445 1 1 25 THR HB H -10.436 6.763 -2.828 1.00 . A A . 25 THR HB 1 1
9 22446 1 1 25 THR HG1 H -9.651 5.294 -1.406 1.00 . A A . 25 THR HG1 1 1
9 22447 1 1 25 THR HG21 H -12.631 6.228 -3.043 1.00 . A A . 25 THR HG21 1 1
9 22448 1 1 25 THR HG22 H -12.305 4.521 -3.342 1.00 . A A . 25 THR HG22 1 1
9 22449 1 1 25 THR HG23 H -12.043 5.707 -4.621 1.00 . A A . 25 THR HG23 1 1
9 22450 1 1 25 THR N N -8.753 4.184 -3.710 1.00 . A A . 25 THR N 1 1
9 22451 1 1 25 THR O O -7.445 6.557 -4.079 1.00 . A A . 25 THR O 1 1
9 22452 1 1 25 THR OG1 O -10.388 4.948 -1.913 1.00 . A A . 25 THR OG1 1 1
9 22453 1 1 26 HIS C C -8.415 9.724 -4.274 1.00 . A A . 26 HIS C 1 1
9 22454 1 1 26 HIS CA C -8.485 8.760 -5.453 1.00 . A A . 26 HIS CA 1 1
9 22455 1 1 26 HIS CB C -9.155 9.439 -6.651 1.00 . A A . 26 HIS CB 1 1
9 22456 1 1 26 HIS CD2 C -11.186 10.968 -6.135 1.00 . A A . 26 HIS CD2 1 1
9 22457 1 1 26 HIS CE1 C -12.767 9.452 -6.255 1.00 . A A . 26 HIS CE1 1 1
9 22458 1 1 26 HIS CG C -10.594 9.785 -6.424 1.00 . A A . 26 HIS CG 1 1
9 22459 1 1 26 HIS H H -10.141 7.455 -5.342 1.00 . A A . 26 HIS H 1 1
9 22460 1 1 26 HIS HA H -7.480 8.481 -5.730 1.00 . A A . 26 HIS HA 1 1
9 22461 1 1 26 HIS HB2 H -8.627 10.353 -6.878 1.00 . A A . 26 HIS HB2 1 1
9 22462 1 1 26 HIS HB3 H -9.102 8.779 -7.504 1.00 . A A . 26 HIS HB3 1 1
9 22463 1 1 26 HIS HD2 H -10.690 11.920 -6.006 1.00 . A A . 26 HIS HD2 1 1
9 22464 1 1 26 HIS HE1 H -13.734 8.972 -6.242 1.00 . A A . 26 HIS HE1 1 1
9 22465 1 1 26 HIS HE2 H -13.226 11.418 -5.911 1.00 . A A . 26 HIS HE2 1 1
9 22466 1 1 26 HIS N N -9.197 7.540 -5.092 1.00 . A A . 26 HIS N 1 1
9 22467 1 1 26 HIS ND1 N -11.612 8.857 -6.490 1.00 . A A . 26 HIS ND1 1 1
9 22468 1 1 26 HIS NE2 N -12.536 10.733 -6.035 1.00 . A A . 26 HIS NE2 1 1
9 22469 1 1 26 HIS O O -9.276 9.713 -3.397 1.00 . A A . 26 HIS O 1 1
9 22470 1 1 27 ASN C C -8.335 12.507 -3.153 1.00 . A A . 27 ASN C 1 1
9 22471 1 1 27 ASN CA C -7.183 11.510 -3.173 1.00 . A A . 27 ASN CA 1 1
9 22472 1 1 27 ASN CB C -5.852 12.247 -3.340 1.00 . A A . 27 ASN CB 1 1
9 22473 1 1 27 ASN CG C -4.663 11.389 -2.956 1.00 . A A . 27 ASN CG 1 1
9 22474 1 1 27 ASN H H -6.712 10.504 -4.975 1.00 . A A . 27 ASN H 1 1
9 22475 1 1 27 ASN HA H -7.172 10.966 -2.240 1.00 . A A . 27 ASN HA 1 1
9 22476 1 1 27 ASN HB2 H -5.740 12.544 -4.372 1.00 . A A . 27 ASN HB2 1 1
9 22477 1 1 27 ASN HB3 H -5.854 13.127 -2.715 1.00 . A A . 27 ASN HB3 1 1
9 22478 1 1 27 ASN HD21 H -4.622 10.587 -4.775 1.00 . A A . 27 ASN HD21 1 1
9 22479 1 1 27 ASN HD22 H -3.417 10.017 -3.676 1.00 . A A . 27 ASN HD22 1 1
9 22480 1 1 27 ASN N N -7.372 10.550 -4.253 1.00 . A A . 27 ASN N 1 1
9 22481 1 1 27 ASN ND2 N -4.186 10.583 -3.898 1.00 . A A . 27 ASN ND2 1 1
9 22482 1 1 27 ASN O O -9.000 12.717 -4.167 1.00 . A A . 27 ASN O 1 1
9 22483 1 1 27 ASN OD1 O -4.177 11.450 -1.827 1.00 . A A . 27 ASN OD1 1 1
9 22484 1 1 28 PRO C C -9.684 15.195 -2.822 1.00 . A A . 28 PRO C 1 1
9 22485 1 1 28 PRO CA C -9.731 14.041 -1.833 1.00 . A A . 28 PRO CA 1 1
9 22486 1 1 28 PRO CB C -9.585 14.558 -0.401 1.00 . A A . 28 PRO CB 1 1
9 22487 1 1 28 PRO CD C -7.902 12.889 -0.713 1.00 . A A . 28 PRO CD 1 1
9 22488 1 1 28 PRO CG C -8.815 13.499 0.312 1.00 . A A . 28 PRO CG 1 1
9 22489 1 1 28 PRO HA H -10.674 13.537 -1.933 1.00 . A A . 28 PRO HA 1 1
9 22490 1 1 28 PRO HB2 H -9.056 15.497 -0.407 1.00 . A A . 28 PRO HB2 1 1
9 22491 1 1 28 PRO HB3 H -10.563 14.694 0.037 1.00 . A A . 28 PRO HB3 1 1
9 22492 1 1 28 PRO HD2 H -6.949 13.396 -0.718 1.00 . A A . 28 PRO HD2 1 1
9 22493 1 1 28 PRO HD3 H -7.769 11.838 -0.520 1.00 . A A . 28 PRO HD3 1 1
9 22494 1 1 28 PRO HG2 H -8.239 13.941 1.111 1.00 . A A . 28 PRO HG2 1 1
9 22495 1 1 28 PRO HG3 H -9.491 12.754 0.703 1.00 . A A . 28 PRO HG3 1 1
9 22496 1 1 28 PRO N N -8.619 13.104 -1.984 1.00 . A A . 28 PRO N 1 1
9 22497 1 1 28 PRO O O -8.624 15.755 -3.099 1.00 . A A . 28 PRO O 1 1
9 22498 1 1 29 THR C C -11.449 17.891 -3.606 1.00 . A A . 29 THR C 1 1
9 22499 1 1 29 THR CA C -10.981 16.625 -4.306 1.00 . A A . 29 THR CA 1 1
9 22500 1 1 29 THR CB C -11.957 16.247 -5.421 1.00 . A A . 29 THR CB 1 1
9 22501 1 1 29 THR CG2 C -11.422 15.177 -6.349 1.00 . A A . 29 THR CG2 1 1
9 22502 1 1 29 THR H H -11.659 15.048 -3.079 1.00 . A A . 29 THR H 1 1
9 22503 1 1 29 THR HA H -10.005 16.802 -4.734 1.00 . A A . 29 THR HA 1 1
9 22504 1 1 29 THR HB H -12.166 17.124 -6.016 1.00 . A A . 29 THR HB 1 1
9 22505 1 1 29 THR HG1 H -13.810 15.635 -5.588 1.00 . A A . 29 THR HG1 1 1
9 22506 1 1 29 THR HG21 H -10.577 15.565 -6.896 1.00 . A A . 29 THR HG21 1 1
9 22507 1 1 29 THR HG22 H -12.196 14.882 -7.042 1.00 . A A . 29 THR HG22 1 1
9 22508 1 1 29 THR HG23 H -11.112 14.320 -5.768 1.00 . A A . 29 THR HG23 1 1
9 22509 1 1 29 THR N N -10.855 15.539 -3.349 1.00 . A A . 29 THR N 1 1
9 22510 1 1 29 THR O O -11.747 17.873 -2.415 1.00 . A A . 29 THR O 1 1
9 22511 1 1 29 THR OG1 O -13.177 15.774 -4.879 1.00 . A A . 29 THR OG1 1 1
9 22512 1 1 30 ASN C C -13.405 20.529 -3.958 1.00 . A A . 30 ASN C 1 1
9 22513 1 1 30 ASN CA C -11.912 20.265 -3.766 1.00 . A A . 30 ASN CA 1 1
9 22514 1 1 30 ASN CB C -11.104 21.407 -4.385 1.00 . A A . 30 ASN CB 1 1
9 22515 1 1 30 ASN CG C -11.312 21.518 -5.882 1.00 . A A . 30 ASN CG 1 1
9 22516 1 1 30 ASN H H -11.235 18.953 -5.284 1.00 . A A . 30 ASN H 1 1
9 22517 1 1 30 ASN HA H -11.702 20.229 -2.708 1.00 . A A . 30 ASN HA 1 1
9 22518 1 1 30 ASN HB2 H -11.403 22.339 -3.928 1.00 . A A . 30 ASN HB2 1 1
9 22519 1 1 30 ASN HB3 H -10.054 21.239 -4.197 1.00 . A A . 30 ASN HB3 1 1
9 22520 1 1 30 ASN HD21 H -9.374 21.871 -6.151 1.00 . A A . 30 ASN HD21 1 1
9 22521 1 1 30 ASN HD22 H -10.339 21.849 -7.584 1.00 . A A . 30 ASN HD22 1 1
9 22522 1 1 30 ASN N N -11.497 18.992 -4.341 1.00 . A A . 30 ASN N 1 1
9 22523 1 1 30 ASN ND2 N -10.233 21.772 -6.612 1.00 . A A . 30 ASN ND2 1 1
9 22524 1 1 30 ASN O O -13.940 21.481 -3.392 1.00 . A A . 30 ASN O 1 1
9 22525 1 1 30 ASN OD1 O -12.432 21.379 -6.377 1.00 . A A . 30 ASN OD1 1 1
9 22526 1 1 31 ALA C C -16.395 19.115 -4.062 1.00 . A A . 31 ALA C 1 1
9 22527 1 1 31 ALA CA C -15.503 19.924 -5.006 1.00 . A A . 31 ALA CA 1 1
9 22528 1 1 31 ALA CB C -15.841 19.593 -6.451 1.00 . A A . 31 ALA CB 1 1
9 22529 1 1 31 ALA H H -13.617 18.971 -5.210 1.00 . A A . 31 ALA H 1 1
9 22530 1 1 31 ALA HA H -15.706 20.973 -4.854 1.00 . A A . 31 ALA HA 1 1
9 22531 1 1 31 ALA HB1 H -14.945 19.650 -7.052 1.00 . A A . 31 ALA HB1 1 1
9 22532 1 1 31 ALA HB2 H -16.569 20.300 -6.823 1.00 . A A . 31 ALA HB2 1 1
9 22533 1 1 31 ALA HB3 H -16.250 18.594 -6.507 1.00 . A A . 31 ALA HB3 1 1
9 22534 1 1 31 ALA N N -14.080 19.710 -4.766 1.00 . A A . 31 ALA N 1 1
9 22535 1 1 31 ALA O O -17.491 19.559 -3.719 1.00 . A A . 31 ALA O 1 1
9 22536 1 1 32 THR C C -15.889 16.475 -1.622 1.00 . A A . 32 THR C 1 1
9 22537 1 1 32 THR CA C -16.739 17.128 -2.711 1.00 . A A . 32 THR CA 1 1
9 22538 1 1 32 THR CB C -17.493 16.050 -3.490 1.00 . A A . 32 THR CB 1 1
9 22539 1 1 32 THR CG2 C -18.802 16.537 -4.070 1.00 . A A . 32 THR CG2 1 1
9 22540 1 1 32 THR H H -15.056 17.625 -3.915 1.00 . A A . 32 THR H 1 1
9 22541 1 1 32 THR HA H -17.458 17.780 -2.240 1.00 . A A . 32 THR HA 1 1
9 22542 1 1 32 THR HB H -17.712 15.227 -2.825 1.00 . A A . 32 THR HB 1 1
9 22543 1 1 32 THR HG1 H -15.825 15.347 -4.237 1.00 . A A . 32 THR HG1 1 1
9 22544 1 1 32 THR HG21 H -19.380 15.693 -4.415 1.00 . A A . 32 THR HG21 1 1
9 22545 1 1 32 THR HG22 H -18.604 17.201 -4.900 1.00 . A A . 32 THR HG22 1 1
9 22546 1 1 32 THR HG23 H -19.358 17.068 -3.311 1.00 . A A . 32 THR HG23 1 1
9 22547 1 1 32 THR N N -15.938 17.941 -3.627 1.00 . A A . 32 THR N 1 1
9 22548 1 1 32 THR O O -15.429 15.346 -1.784 1.00 . A A . 32 THR O 1 1
9 22549 1 1 32 THR OG1 O -16.704 15.560 -4.559 1.00 . A A . 32 THR OG1 1 1
9 22550 1 1 33 LEU C C -15.797 15.652 1.441 1.00 . A A . 33 LEU C 1 1
9 22551 1 1 33 LEU CA C -14.948 16.616 0.613 1.00 . A A . 33 LEU CA 1 1
9 22552 1 1 33 LEU CB C -14.392 17.732 1.498 1.00 . A A . 33 LEU CB 1 1
9 22553 1 1 33 LEU CD1 C -12.308 16.507 2.169 1.00 . A A . 33 LEU CD1 1 1
9 22554 1 1 33 LEU CD2 C -12.285 18.001 0.174 1.00 . A A . 33 LEU CD2 1 1
9 22555 1 1 33 LEU CG C -12.864 17.785 1.562 1.00 . A A . 33 LEU CG 1 1
9 22556 1 1 33 LEU H H -16.122 18.053 -0.414 1.00 . A A . 33 LEU H 1 1
9 22557 1 1 33 LEU HA H -14.120 16.064 0.194 1.00 . A A . 33 LEU HA 1 1
9 22558 1 1 33 LEU HB2 H -14.753 18.677 1.121 1.00 . A A . 33 LEU HB2 1 1
9 22559 1 1 33 LEU HB3 H -14.767 17.594 2.501 1.00 . A A . 33 LEU HB3 1 1
9 22560 1 1 33 LEU HD11 H -12.933 16.196 2.992 1.00 . A A . 33 LEU HD11 1 1
9 22561 1 1 33 LEU HD12 H -11.303 16.686 2.526 1.00 . A A . 33 LEU HD12 1 1
9 22562 1 1 33 LEU HD13 H -12.288 15.730 1.416 1.00 . A A . 33 LEU HD13 1 1
9 22563 1 1 33 LEU HD21 H -12.260 17.058 -0.356 1.00 . A A . 33 LEU HD21 1 1
9 22564 1 1 33 LEU HD22 H -11.281 18.393 0.259 1.00 . A A . 33 LEU HD22 1 1
9 22565 1 1 33 LEU HD23 H -12.901 18.703 -0.369 1.00 . A A . 33 LEU HD23 1 1
9 22566 1 1 33 LEU HG H -12.563 18.613 2.186 1.00 . A A . 33 LEU HG 1 1
9 22567 1 1 33 LEU N N -15.712 17.167 -0.502 1.00 . A A . 33 LEU N 1 1
9 22568 1 1 33 LEU O O -15.393 14.521 1.714 1.00 . A A . 33 LEU O 1 1
9 22569 1 1 34 SER C C -18.299 14.039 1.996 1.00 . A A . 34 SER C 1 1
9 22570 1 1 34 SER CA C -17.888 15.342 2.677 1.00 . A A . 34 SER CA 1 1
9 22571 1 1 34 SER CB C -19.134 16.167 3.004 1.00 . A A . 34 SER CB 1 1
9 22572 1 1 34 SER H H -17.219 17.044 1.613 1.00 . A A . 34 SER H 1 1
9 22573 1 1 34 SER HA H -17.380 15.106 3.600 1.00 . A A . 34 SER HA 1 1
9 22574 1 1 34 SER HB2 H -19.955 15.502 3.226 1.00 . A A . 34 SER HB2 1 1
9 22575 1 1 34 SER HB3 H -18.935 16.792 3.862 1.00 . A A . 34 SER HB3 1 1
9 22576 1 1 34 SER HG H -20.352 17.399 2.089 1.00 . A A . 34 SER HG 1 1
9 22577 1 1 34 SER N N -16.970 16.128 1.855 1.00 . A A . 34 SER N 1 1
9 22578 1 1 34 SER O O -18.320 12.983 2.624 1.00 . A A . 34 SER O 1 1
9 22579 1 1 34 SER OG O -19.500 16.994 1.913 1.00 . A A . 34 SER OG 1 1
9 22580 1 1 35 THR C C -17.983 11.854 -0.004 1.00 . A A . 35 THR C 1 1
9 22581 1 1 35 THR CA C -19.060 12.936 -0.023 1.00 . A A . 35 THR CA 1 1
9 22582 1 1 35 THR CB C -19.394 13.309 -1.468 1.00 . A A . 35 THR CB 1 1
9 22583 1 1 35 THR CG2 C -20.229 12.266 -2.179 1.00 . A A . 35 THR CG2 1 1
9 22584 1 1 35 THR H H -18.615 14.986 0.266 1.00 . A A . 35 THR H 1 1
9 22585 1 1 35 THR HA H -19.949 12.547 0.451 1.00 . A A . 35 THR HA 1 1
9 22586 1 1 35 THR HB H -18.473 13.428 -2.021 1.00 . A A . 35 THR HB 1 1
9 22587 1 1 35 THR HG1 H -19.525 15.227 -1.842 1.00 . A A . 35 THR HG1 1 1
9 22588 1 1 35 THR HG21 H -19.607 11.718 -2.873 1.00 . A A . 35 THR HG21 1 1
9 22589 1 1 35 THR HG22 H -21.028 12.751 -2.719 1.00 . A A . 35 THR HG22 1 1
9 22590 1 1 35 THR HG23 H -20.647 11.584 -1.454 1.00 . A A . 35 THR HG23 1 1
9 22591 1 1 35 THR N N -18.638 14.117 0.718 1.00 . A A . 35 THR N 1 1
9 22592 1 1 35 THR O O -18.286 10.658 -0.020 1.00 . A A . 35 THR O 1 1
9 22593 1 1 35 THR OG1 O -20.104 14.535 -1.518 1.00 . A A . 35 THR OG1 1 1
9 22594 1 1 36 PHE C C -15.431 10.659 1.373 1.00 . A A . 36 PHE C 1 1
9 22595 1 1 36 PHE CA C -15.610 11.336 0.018 1.00 . A A . 36 PHE CA 1 1
9 22596 1 1 36 PHE CB C -14.316 12.051 -0.370 1.00 . A A . 36 PHE CB 1 1
9 22597 1 1 36 PHE CD1 C -13.700 9.989 -1.688 1.00 . A A . 36 PHE CD1 1 1
9 22598 1 1 36 PHE CD2 C -12.538 12.022 -2.120 1.00 . A A . 36 PHE CD2 1 1
9 22599 1 1 36 PHE CE1 C -12.943 9.346 -2.646 1.00 . A A . 36 PHE CE1 1 1
9 22600 1 1 36 PHE CE2 C -11.777 11.386 -3.080 1.00 . A A . 36 PHE CE2 1 1
9 22601 1 1 36 PHE CG C -13.505 11.337 -1.415 1.00 . A A . 36 PHE CG 1 1
9 22602 1 1 36 PHE CZ C -11.979 10.045 -3.342 1.00 . A A . 36 PHE CZ 1 1
9 22603 1 1 36 PHE H H -16.539 13.239 0.020 1.00 . A A . 36 PHE H 1 1
9 22604 1 1 36 PHE HA H -15.824 10.579 -0.719 1.00 . A A . 36 PHE HA 1 1
9 22605 1 1 36 PHE HB2 H -14.556 13.031 -0.754 1.00 . A A . 36 PHE HB2 1 1
9 22606 1 1 36 PHE HB3 H -13.699 12.161 0.510 1.00 . A A . 36 PHE HB3 1 1
9 22607 1 1 36 PHE HD1 H -14.455 9.442 -1.145 1.00 . A A . 36 PHE HD1 1 1
9 22608 1 1 36 PHE HD2 H -12.383 13.072 -1.914 1.00 . A A . 36 PHE HD2 1 1
9 22609 1 1 36 PHE HE1 H -13.104 8.297 -2.849 1.00 . A A . 36 PHE HE1 1 1
9 22610 1 1 36 PHE HE2 H -11.022 11.933 -3.621 1.00 . A A . 36 PHE HE2 1 1
9 22611 1 1 36 PHE HZ H -11.386 9.544 -4.092 1.00 . A A . 36 PHE HZ 1 1
9 22612 1 1 36 PHE N N -16.724 12.276 0.017 1.00 . A A . 36 PHE N 1 1
9 22613 1 1 36 PHE O O -15.295 9.441 1.447 1.00 . A A . 36 PHE O 1 1
9 22614 1 1 37 ILE C C -16.318 9.829 4.055 1.00 . A A . 37 ILE C 1 1
9 22615 1 1 37 ILE CA C -15.263 10.889 3.779 1.00 . A A . 37 ILE CA 1 1
9 22616 1 1 37 ILE CB C -15.344 11.974 4.866 1.00 . A A . 37 ILE CB 1 1
9 22617 1 1 37 ILE CD1 C -16.801 13.846 5.785 1.00 . A A . 37 ILE CD1 1 1
9 22618 1 1 37 ILE CG1 C -16.530 12.910 4.627 1.00 . A A . 37 ILE CG1 1 1
9 22619 1 1 37 ILE CG2 C -14.045 12.762 4.929 1.00 . A A . 37 ILE CG2 1 1
9 22620 1 1 37 ILE H H -15.540 12.409 2.335 1.00 . A A . 37 ILE H 1 1
9 22621 1 1 37 ILE HA H -14.286 10.431 3.828 1.00 . A A . 37 ILE HA 1 1
9 22622 1 1 37 ILE HB H -15.481 11.478 5.807 1.00 . A A . 37 ILE HB 1 1
9 22623 1 1 37 ILE HD11 H -17.857 13.852 6.004 1.00 . A A . 37 ILE HD11 1 1
9 22624 1 1 37 ILE HD12 H -16.482 14.845 5.522 1.00 . A A . 37 ILE HD12 1 1
9 22625 1 1 37 ILE HD13 H -16.254 13.512 6.654 1.00 . A A . 37 ILE HD13 1 1
9 22626 1 1 37 ILE HG12 H -16.339 13.512 3.754 1.00 . A A . 37 ILE HG12 1 1
9 22627 1 1 37 ILE HG13 H -17.419 12.318 4.467 1.00 . A A . 37 ILE HG13 1 1
9 22628 1 1 37 ILE HG21 H -14.152 13.677 4.366 1.00 . A A . 37 ILE HG21 1 1
9 22629 1 1 37 ILE HG22 H -13.245 12.171 4.509 1.00 . A A . 37 ILE HG22 1 1
9 22630 1 1 37 ILE HG23 H -13.817 12.998 5.958 1.00 . A A . 37 ILE HG23 1 1
9 22631 1 1 37 ILE N N -15.430 11.444 2.443 1.00 . A A . 37 ILE N 1 1
9 22632 1 1 37 ILE O O -16.043 8.799 4.670 1.00 . A A . 37 ILE O 1 1
9 22633 1 1 38 GLU C C -18.423 7.868 3.023 1.00 . A A . 38 GLU C 1 1
9 22634 1 1 38 GLU CA C -18.646 9.182 3.773 1.00 . A A . 38 GLU CA 1 1
9 22635 1 1 38 GLU CB C -19.947 9.837 3.304 1.00 . A A . 38 GLU CB 1 1
9 22636 1 1 38 GLU CD C -22.394 10.246 3.781 1.00 . A A . 38 GLU CD 1 1
9 22637 1 1 38 GLU CG C -21.060 9.787 4.337 1.00 . A A . 38 GLU CG 1 1
9 22638 1 1 38 GLU H H -17.674 10.938 3.113 1.00 . A A . 38 GLU H 1 1
9 22639 1 1 38 GLU HA H -18.725 8.967 4.828 1.00 . A A . 38 GLU HA 1 1
9 22640 1 1 38 GLU HB2 H -19.750 10.873 3.069 1.00 . A A . 38 GLU HB2 1 1
9 22641 1 1 38 GLU HB3 H -20.291 9.335 2.412 1.00 . A A . 38 GLU HB3 1 1
9 22642 1 1 38 GLU HG2 H -21.165 8.771 4.686 1.00 . A A . 38 GLU HG2 1 1
9 22643 1 1 38 GLU HG3 H -20.793 10.426 5.166 1.00 . A A . 38 GLU HG3 1 1
9 22644 1 1 38 GLU N N -17.528 10.098 3.590 1.00 . A A . 38 GLU N 1 1
9 22645 1 1 38 GLU O O -18.567 6.792 3.600 1.00 . A A . 38 GLU O 1 1
9 22646 1 1 38 GLU OE1 O -22.455 11.370 3.240 1.00 . A A . 38 GLU OE1 1 1
9 22647 1 1 38 GLU OE2 O -23.376 9.482 3.886 1.00 . A A . 38 GLU OE2 1 1
9 22648 1 1 39 ASP C C -16.595 6.014 1.336 1.00 . A A . 39 ASP C 1 1
9 22649 1 1 39 ASP CA C -17.868 6.759 0.922 1.00 . A A . 39 ASP CA 1 1
9 22650 1 1 39 ASP CB C -17.783 7.136 -0.557 1.00 . A A . 39 ASP CB 1 1
9 22651 1 1 39 ASP CG C -19.135 7.091 -1.244 1.00 . A A . 39 ASP CG 1 1
9 22652 1 1 39 ASP H H -17.996 8.845 1.320 1.00 . A A . 39 ASP H 1 1
9 22653 1 1 39 ASP HA H -18.714 6.106 1.065 1.00 . A A . 39 ASP HA 1 1
9 22654 1 1 39 ASP HB2 H -17.390 8.138 -0.643 1.00 . A A . 39 ASP HB2 1 1
9 22655 1 1 39 ASP HB3 H -17.120 6.450 -1.061 1.00 . A A . 39 ASP HB3 1 1
9 22656 1 1 39 ASP N N -18.086 7.957 1.735 1.00 . A A . 39 ASP N 1 1
9 22657 1 1 39 ASP O O -16.617 4.798 1.567 1.00 . A A . 39 ASP O 1 1
9 22658 1 1 39 ASP OD1 O -20.090 7.697 -0.715 1.00 . A A . 39 ASP OD1 1 1
9 22659 1 1 39 ASP OD2 O -19.237 6.450 -2.311 1.00 . A A . 39 ASP OD2 1 1
9 22660 1 1 40 LEU C C -14.346 5.439 3.164 1.00 . A A . 40 LEU C 1 1
9 22661 1 1 40 LEU CA C -14.212 6.151 1.824 1.00 . A A . 40 LEU CA 1 1
9 22662 1 1 40 LEU CB C -13.119 7.222 1.898 1.00 . A A . 40 LEU CB 1 1
9 22663 1 1 40 LEU CD1 C -11.987 9.206 0.855 1.00 . A A . 40 LEU CD1 1 1
9 22664 1 1 40 LEU CD2 C -12.297 7.115 -0.473 1.00 . A A . 40 LEU CD2 1 1
9 22665 1 1 40 LEU CG C -12.891 8.009 0.604 1.00 . A A . 40 LEU CG 1 1
9 22666 1 1 40 LEU H H -15.530 7.704 1.246 1.00 . A A . 40 LEU H 1 1
9 22667 1 1 40 LEU HA H -13.946 5.424 1.073 1.00 . A A . 40 LEU HA 1 1
9 22668 1 1 40 LEU HB2 H -13.381 7.919 2.679 1.00 . A A . 40 LEU HB2 1 1
9 22669 1 1 40 LEU HB3 H -12.191 6.740 2.166 1.00 . A A . 40 LEU HB3 1 1
9 22670 1 1 40 LEU HD11 H -11.815 9.730 -0.075 1.00 . A A . 40 LEU HD11 1 1
9 22671 1 1 40 LEU HD12 H -11.043 8.865 1.257 1.00 . A A . 40 LEU HD12 1 1
9 22672 1 1 40 LEU HD13 H -12.458 9.872 1.561 1.00 . A A . 40 LEU HD13 1 1
9 22673 1 1 40 LEU HD21 H -13.090 6.588 -0.981 1.00 . A A . 40 LEU HD21 1 1
9 22674 1 1 40 LEU HD22 H -11.624 6.404 -0.020 1.00 . A A . 40 LEU HD22 1 1
9 22675 1 1 40 LEU HD23 H -11.755 7.723 -1.184 1.00 . A A . 40 LEU HD23 1 1
9 22676 1 1 40 LEU HG H -13.839 8.377 0.246 1.00 . A A . 40 LEU HG 1 1
9 22677 1 1 40 LEU N N -15.487 6.746 1.437 1.00 . A A . 40 LEU N 1 1
9 22678 1 1 40 LEU O O -13.873 4.315 3.333 1.00 . A A . 40 LEU O 1 1
9 22679 1 1 41 LYS C C -16.380 4.510 5.365 1.00 . A A . 41 LYS C 1 1
9 22680 1 1 41 LYS CA C -15.236 5.517 5.422 1.00 . A A . 41 LYS CA 1 1
9 22681 1 1 41 LYS CB C -15.553 6.615 6.440 1.00 . A A . 41 LYS CB 1 1
9 22682 1 1 41 LYS CD C -16.335 6.558 8.829 1.00 . A A . 41 LYS CD 1 1
9 22683 1 1 41 LYS CE C -16.529 8.057 8.983 1.00 . A A . 41 LYS CE 1 1
9 22684 1 1 41 LYS CG C -15.200 6.238 7.870 1.00 . A A . 41 LYS CG 1 1
9 22685 1 1 41 LYS H H -15.381 6.979 3.902 1.00 . A A . 41 LYS H 1 1
9 22686 1 1 41 LYS HA H -14.333 5.007 5.720 1.00 . A A . 41 LYS HA 1 1
9 22687 1 1 41 LYS HB2 H -14.999 7.504 6.177 1.00 . A A . 41 LYS HB2 1 1
9 22688 1 1 41 LYS HB3 H -16.610 6.834 6.397 1.00 . A A . 41 LYS HB3 1 1
9 22689 1 1 41 LYS HD2 H -17.249 6.125 8.448 1.00 . A A . 41 LYS HD2 1 1
9 22690 1 1 41 LYS HD3 H -16.109 6.131 9.795 1.00 . A A . 41 LYS HD3 1 1
9 22691 1 1 41 LYS HE2 H -16.197 8.545 8.079 1.00 . A A . 41 LYS HE2 1 1
9 22692 1 1 41 LYS HE3 H -17.578 8.258 9.136 1.00 . A A . 41 LYS HE3 1 1
9 22693 1 1 41 LYS HG2 H -14.994 5.179 7.912 1.00 . A A . 41 LYS HG2 1 1
9 22694 1 1 41 LYS HG3 H -14.321 6.790 8.170 1.00 . A A . 41 LYS HG3 1 1
9 22695 1 1 41 LYS HZ1 H -15.570 7.847 10.827 1.00 . A A . 41 LYS HZ1 1 1
9 22696 1 1 41 LYS HZ2 H -16.299 9.356 10.604 1.00 . A A . 41 LYS HZ2 1 1
9 22697 1 1 41 LYS HZ3 H -14.852 8.990 9.808 1.00 . A A . 41 LYS HZ3 1 1
9 22698 1 1 41 LYS N N -15.013 6.093 4.104 1.00 . A A . 41 LYS N 1 1
9 22699 1 1 41 LYS NZ N -15.758 8.600 10.136 1.00 . A A . 41 LYS NZ 1 1
9 22700 1 1 41 LYS O O -16.441 3.576 6.165 1.00 . A A . 41 LYS O 1 1
9 22701 1 1 42 LYS C C -17.999 2.375 4.119 1.00 . A A . 42 LYS C 1 1
9 22702 1 1 42 LYS CA C -18.433 3.830 4.235 1.00 . A A . 42 LYS CA 1 1
9 22703 1 1 42 LYS CB C -19.234 4.236 2.997 1.00 . A A . 42 LYS CB 1 1
9 22704 1 1 42 LYS CD C -21.688 3.867 3.392 1.00 . A A . 42 LYS CD 1 1
9 22705 1 1 42 LYS CE C -23.047 4.537 3.516 1.00 . A A . 42 LYS CE 1 1
9 22706 1 1 42 LYS CG C -20.566 4.891 3.320 1.00 . A A . 42 LYS CG 1 1
9 22707 1 1 42 LYS H H -17.179 5.476 3.805 1.00 . A A . 42 LYS H 1 1
9 22708 1 1 42 LYS HA H -19.063 3.935 5.106 1.00 . A A . 42 LYS HA 1 1
9 22709 1 1 42 LYS HB2 H -18.647 4.930 2.419 1.00 . A A . 42 LYS HB2 1 1
9 22710 1 1 42 LYS HB3 H -19.425 3.357 2.398 1.00 . A A . 42 LYS HB3 1 1
9 22711 1 1 42 LYS HD2 H -21.674 3.268 2.494 1.00 . A A . 42 LYS HD2 1 1
9 22712 1 1 42 LYS HD3 H -21.529 3.233 4.252 1.00 . A A . 42 LYS HD3 1 1
9 22713 1 1 42 LYS HE2 H -23.334 4.550 4.557 1.00 . A A . 42 LYS HE2 1 1
9 22714 1 1 42 LYS HE3 H -22.969 5.550 3.152 1.00 . A A . 42 LYS HE3 1 1
9 22715 1 1 42 LYS HG2 H -20.489 5.391 4.274 1.00 . A A . 42 LYS HG2 1 1
9 22716 1 1 42 LYS HG3 H -20.799 5.613 2.550 1.00 . A A . 42 LYS HG3 1 1
9 22717 1 1 42 LYS HZ1 H -23.822 3.774 1.732 1.00 . A A . 42 LYS HZ1 1 1
9 22718 1 1 42 LYS HZ2 H -25.003 4.318 2.815 1.00 . A A . 42 LYS HZ2 1 1
9 22719 1 1 42 LYS HZ3 H -24.208 2.852 3.098 1.00 . A A . 42 LYS HZ3 1 1
9 22720 1 1 42 LYS N N -17.286 4.712 4.410 1.00 . A A . 42 LYS N 1 1
9 22721 1 1 42 LYS NZ N -24.093 3.820 2.735 1.00 . A A . 42 LYS NZ 1 1
9 22722 1 1 42 LYS O O -18.614 1.492 4.717 1.00 . A A . 42 LYS O 1 1
9 22723 1 1 43 TYR C C -15.986 0.187 4.513 1.00 . A A . 43 TYR C 1 1
9 22724 1 1 43 TYR CA C -16.467 0.752 3.183 1.00 . A A . 43 TYR CA 1 1
9 22725 1 1 43 TYR CB C -15.338 0.688 2.159 1.00 . A A . 43 TYR CB 1 1
9 22726 1 1 43 TYR CD1 C -14.300 -1.555 2.629 1.00 . A A . 43 TYR CD1 1 1
9 22727 1 1 43 TYR CD2 C -15.334 -1.228 0.509 1.00 . A A . 43 TYR CD2 1 1
9 22728 1 1 43 TYR CE1 C -13.968 -2.848 2.277 1.00 . A A . 43 TYR CE1 1 1
9 22729 1 1 43 TYR CE2 C -15.007 -2.521 0.147 1.00 . A A . 43 TYR CE2 1 1
9 22730 1 1 43 TYR CG C -14.984 -0.725 1.756 1.00 . A A . 43 TYR CG 1 1
9 22731 1 1 43 TYR CZ C -14.324 -3.328 1.034 1.00 . A A . 43 TYR CZ 1 1
9 22732 1 1 43 TYR H H -16.480 2.858 2.880 1.00 . A A . 43 TYR H 1 1
9 22733 1 1 43 TYR HA H -17.295 0.155 2.831 1.00 . A A . 43 TYR HA 1 1
9 22734 1 1 43 TYR HB2 H -15.630 1.227 1.271 1.00 . A A . 43 TYR HB2 1 1
9 22735 1 1 43 TYR HB3 H -14.454 1.145 2.582 1.00 . A A . 43 TYR HB3 1 1
9 22736 1 1 43 TYR HD1 H -14.022 -1.174 3.598 1.00 . A A . 43 TYR HD1 1 1
9 22737 1 1 43 TYR HD2 H -15.867 -0.593 -0.183 1.00 . A A . 43 TYR HD2 1 1
9 22738 1 1 43 TYR HE1 H -13.430 -3.476 2.973 1.00 . A A . 43 TYR HE1 1 1
9 22739 1 1 43 TYR HE2 H -15.287 -2.895 -0.827 1.00 . A A . 43 TYR HE2 1 1
9 22740 1 1 43 TYR HH H -14.800 -5.136 0.587 1.00 . A A . 43 TYR HH 1 1
9 22741 1 1 43 TYR N N -16.942 2.119 3.347 1.00 . A A . 43 TYR N 1 1
9 22742 1 1 43 TYR O O -16.208 -0.986 4.816 1.00 . A A . 43 TYR O 1 1
9 22743 1 1 43 TYR OH O -13.998 -4.616 0.677 1.00 . A A . 43 TYR OH 1 1
9 22744 1 1 44 GLY C C -13.857 1.550 7.220 1.00 . A A . 44 GLY C 1 1
9 22745 1 1 44 GLY CA C -14.844 0.584 6.604 1.00 . A A . 44 GLY CA 1 1
9 22746 1 1 44 GLY H H -15.185 1.953 5.022 1.00 . A A . 44 GLY H 1 1
9 22747 1 1 44 GLY HA2 H -15.686 0.477 7.272 1.00 . A A . 44 GLY HA2 1 1
9 22748 1 1 44 GLY HA3 H -14.375 -0.370 6.489 1.00 . A A . 44 GLY HA3 1 1
9 22749 1 1 44 GLY N N -15.332 1.027 5.311 1.00 . A A . 44 GLY N 1 1
9 22750 1 1 44 GLY O O -13.604 2.620 6.669 1.00 . A A . 44 GLY O 1 1
9 22751 1 1 45 ALA C C -11.092 1.393 9.534 1.00 . A A . 45 ALA C 1 1
9 22752 1 1 45 ALA CA C -12.387 2.072 9.078 1.00 . A A . 45 ALA CA 1 1
9 22753 1 1 45 ALA CB C -13.088 2.690 10.262 1.00 . A A . 45 ALA CB 1 1
9 22754 1 1 45 ALA H H -13.575 0.339 8.791 1.00 . A A . 45 ALA H 1 1
9 22755 1 1 45 ALA HA H -12.132 2.865 8.396 1.00 . A A . 45 ALA HA 1 1
9 22756 1 1 45 ALA HB1 H -13.615 3.575 9.945 1.00 . A A . 45 ALA HB1 1 1
9 22757 1 1 45 ALA HB2 H -12.361 2.948 11.017 1.00 . A A . 45 ALA HB2 1 1
9 22758 1 1 45 ALA HB3 H -13.790 1.976 10.664 1.00 . A A . 45 ALA HB3 1 1
9 22759 1 1 45 ALA N N -13.320 1.191 8.386 1.00 . A A . 45 ALA N 1 1
9 22760 1 1 45 ALA O O -11.100 0.503 10.384 1.00 . A A . 45 ALA O 1 1
9 22761 1 1 46 THR C C -7.619 2.386 8.801 1.00 . A A . 46 THR C 1 1
9 22762 1 1 46 THR CA C -8.643 1.392 9.328 1.00 . A A . 46 THR CA 1 1
9 22763 1 1 46 THR CB C -8.377 -0.026 8.823 1.00 . A A . 46 THR CB 1 1
9 22764 1 1 46 THR CG2 C -7.328 -0.764 9.626 1.00 . A A . 46 THR CG2 1 1
9 22765 1 1 46 THR H H -10.059 2.609 8.344 1.00 . A A . 46 THR H 1 1
9 22766 1 1 46 THR HA H -8.579 1.392 10.408 1.00 . A A . 46 THR HA 1 1
9 22767 1 1 46 THR HB H -8.040 0.018 7.798 1.00 . A A . 46 THR HB 1 1
9 22768 1 1 46 THR HG1 H -9.903 -0.780 9.782 1.00 . A A . 46 THR HG1 1 1
9 22769 1 1 46 THR HG21 H -6.441 -0.898 9.025 1.00 . A A . 46 THR HG21 1 1
9 22770 1 1 46 THR HG22 H -7.714 -1.731 9.919 1.00 . A A . 46 THR HG22 1 1
9 22771 1 1 46 THR HG23 H -7.082 -0.194 10.510 1.00 . A A . 46 THR HG23 1 1
9 22772 1 1 46 THR N N -9.981 1.871 8.984 1.00 . A A . 46 THR N 1 1
9 22773 1 1 46 THR O O -7.984 3.481 8.374 1.00 . A A . 46 THR O 1 1
9 22774 1 1 46 THR OG1 O -9.561 -0.791 8.884 1.00 . A A . 46 THR OG1 1 1
9 22775 1 1 47 THR C C -5.468 3.185 6.858 1.00 . A A . 47 THR C 1 1
9 22776 1 1 47 THR CA C -5.312 2.935 8.360 1.00 . A A . 47 THR CA 1 1
9 22777 1 1 47 THR CB C -3.923 2.361 8.652 1.00 . A A . 47 THR CB 1 1
9 22778 1 1 47 THR CG2 C -3.819 1.698 10.011 1.00 . A A . 47 THR CG2 1 1
9 22779 1 1 47 THR H H -6.094 1.153 9.189 1.00 . A A . 47 THR H 1 1
9 22780 1 1 47 THR HA H -5.424 3.870 8.886 1.00 . A A . 47 THR HA 1 1
9 22781 1 1 47 THR HB H -3.200 3.163 8.620 1.00 . A A . 47 THR HB 1 1
9 22782 1 1 47 THR HG1 H -4.196 0.676 7.691 1.00 . A A . 47 THR HG1 1 1
9 22783 1 1 47 THR HG21 H -2.778 1.552 10.261 1.00 . A A . 47 THR HG21 1 1
9 22784 1 1 47 THR HG22 H -4.320 0.742 9.984 1.00 . A A . 47 THR HG22 1 1
9 22785 1 1 47 THR HG23 H -4.284 2.328 10.754 1.00 . A A . 47 THR HG23 1 1
9 22786 1 1 47 THR N N -6.345 2.028 8.834 1.00 . A A . 47 THR N 1 1
9 22787 1 1 47 THR O O -5.882 2.305 6.095 1.00 . A A . 47 THR O 1 1
9 22788 1 1 47 THR OG1 O -3.563 1.397 7.677 1.00 . A A . 47 THR OG1 1 1
9 22789 1 1 48 VAL C C -3.952 5.314 4.519 1.00 . A A . 48 VAL C 1 1
9 22790 1 1 48 VAL CA C -5.286 4.817 5.058 1.00 . A A . 48 VAL CA 1 1
9 22791 1 1 48 VAL CB C -6.337 5.935 4.908 1.00 . A A . 48 VAL CB 1 1
9 22792 1 1 48 VAL CG1 C -6.496 6.346 3.450 1.00 . A A . 48 VAL CG1 1 1
9 22793 1 1 48 VAL CG2 C -7.668 5.494 5.498 1.00 . A A . 48 VAL CG2 1 1
9 22794 1 1 48 VAL H H -4.865 5.071 7.112 1.00 . A A . 48 VAL H 1 1
9 22795 1 1 48 VAL HA H -5.609 3.961 4.484 1.00 . A A . 48 VAL HA 1 1
9 22796 1 1 48 VAL HB H -5.995 6.795 5.463 1.00 . A A . 48 VAL HB 1 1
9 22797 1 1 48 VAL HG11 H -6.081 5.582 2.813 1.00 . A A . 48 VAL HG11 1 1
9 22798 1 1 48 VAL HG12 H -5.975 7.278 3.282 1.00 . A A . 48 VAL HG12 1 1
9 22799 1 1 48 VAL HG13 H -7.544 6.476 3.224 1.00 . A A . 48 VAL HG13 1 1
9 22800 1 1 48 VAL HG21 H -8.466 6.081 5.065 1.00 . A A . 48 VAL HG21 1 1
9 22801 1 1 48 VAL HG22 H -7.655 5.640 6.567 1.00 . A A . 48 VAL HG22 1 1
9 22802 1 1 48 VAL HG23 H -7.832 4.449 5.278 1.00 . A A . 48 VAL HG23 1 1
9 22803 1 1 48 VAL N N -5.164 4.412 6.451 1.00 . A A . 48 VAL N 1 1
9 22804 1 1 48 VAL O O -3.321 6.175 5.120 1.00 . A A . 48 VAL O 1 1
9 22805 1 1 49 VAL C C -2.460 5.864 1.445 1.00 . A A . 49 VAL C 1 1
9 22806 1 1 49 VAL CA C -2.255 5.190 2.794 1.00 . A A . 49 VAL CA 1 1
9 22807 1 1 49 VAL CB C -1.284 4.004 2.637 1.00 . A A . 49 VAL CB 1 1
9 22808 1 1 49 VAL CG1 C -1.994 2.800 2.042 1.00 . A A . 49 VAL CG1 1 1
9 22809 1 1 49 VAL CG2 C -0.073 4.392 1.796 1.00 . A A . 49 VAL CG2 1 1
9 22810 1 1 49 VAL H H -4.058 4.087 2.940 1.00 . A A . 49 VAL H 1 1
9 22811 1 1 49 VAL HA H -1.801 5.904 3.467 1.00 . A A . 49 VAL HA 1 1
9 22812 1 1 49 VAL HB H -0.934 3.736 3.619 1.00 . A A . 49 VAL HB 1 1
9 22813 1 1 49 VAL HG11 H -2.796 3.135 1.401 1.00 . A A . 49 VAL HG11 1 1
9 22814 1 1 49 VAL HG12 H -2.398 2.192 2.837 1.00 . A A . 49 VAL HG12 1 1
9 22815 1 1 49 VAL HG13 H -1.291 2.218 1.464 1.00 . A A . 49 VAL HG13 1 1
9 22816 1 1 49 VAL HG21 H 0.782 3.811 2.106 1.00 . A A . 49 VAL HG21 1 1
9 22817 1 1 49 VAL HG22 H 0.137 5.442 1.930 1.00 . A A . 49 VAL HG22 1 1
9 22818 1 1 49 VAL HG23 H -0.282 4.197 0.754 1.00 . A A . 49 VAL HG23 1 1
9 22819 1 1 49 VAL N N -3.519 4.773 3.385 1.00 . A A . 49 VAL N 1 1
9 22820 1 1 49 VAL O O -2.718 5.208 0.432 1.00 . A A . 49 VAL O 1 1
9 22821 1 1 50 ARG C C -1.117 8.559 -0.169 1.00 . A A . 50 ARG C 1 1
9 22822 1 1 50 ARG CA C -2.454 7.942 0.204 1.00 . A A . 50 ARG CA 1 1
9 22823 1 1 50 ARG CB C -3.513 9.033 0.366 1.00 . A A . 50 ARG CB 1 1
9 22824 1 1 50 ARG CD C -3.158 11.378 1.192 1.00 . A A . 50 ARG CD 1 1
9 22825 1 1 50 ARG CG C -3.291 9.916 1.581 1.00 . A A . 50 ARG CG 1 1
9 22826 1 1 50 ARG CZ C -3.823 13.538 2.166 1.00 . A A . 50 ARG CZ 1 1
9 22827 1 1 50 ARG H H -2.090 7.649 2.265 1.00 . A A . 50 ARG H 1 1
9 22828 1 1 50 ARG HA H -2.760 7.264 -0.579 1.00 . A A . 50 ARG HA 1 1
9 22829 1 1 50 ARG HB2 H -3.506 9.658 -0.516 1.00 . A A . 50 ARG HB2 1 1
9 22830 1 1 50 ARG HB3 H -4.483 8.566 0.458 1.00 . A A . 50 ARG HB3 1 1
9 22831 1 1 50 ARG HD2 H -2.145 11.560 0.864 1.00 . A A . 50 ARG HD2 1 1
9 22832 1 1 50 ARG HD3 H -3.841 11.585 0.383 1.00 . A A . 50 ARG HD3 1 1
9 22833 1 1 50 ARG HE H -3.396 11.896 3.213 1.00 . A A . 50 ARG HE 1 1
9 22834 1 1 50 ARG HG2 H -4.130 9.807 2.251 1.00 . A A . 50 ARG HG2 1 1
9 22835 1 1 50 ARG HG3 H -2.386 9.602 2.081 1.00 . A A . 50 ARG HG3 1 1
9 22836 1 1 50 ARG HH11 H -3.714 13.533 0.146 1.00 . A A . 50 ARG HH11 1 1
9 22837 1 1 50 ARG HH12 H -4.189 15.038 0.860 1.00 . A A . 50 ARG HH12 1 1
9 22838 1 1 50 ARG HH21 H -4.019 13.870 4.149 1.00 . A A . 50 ARG HH21 1 1
9 22839 1 1 50 ARG HH22 H -4.361 15.226 3.130 1.00 . A A . 50 ARG HH22 1 1
9 22840 1 1 50 ARG N N -2.317 7.181 1.432 1.00 . A A . 50 ARG N 1 1
9 22841 1 1 50 ARG NE N -3.461 12.267 2.309 1.00 . A A . 50 ARG NE 1 1
9 22842 1 1 50 ARG NH1 N -3.916 14.080 0.958 1.00 . A A . 50 ARG NH1 1 1
9 22843 1 1 50 ARG NH2 N -4.089 14.271 3.236 1.00 . A A . 50 ARG NH2 1 1
9 22844 1 1 50 ARG O O -0.634 9.467 0.509 1.00 . A A . 50 ARG O 1 1
9 22845 1 1 51 VAL C C 0.570 9.555 -2.851 1.00 . A A . 51 VAL C 1 1
9 22846 1 1 51 VAL CA C 0.763 8.600 -1.688 1.00 . A A . 51 VAL CA 1 1
9 22847 1 1 51 VAL CB C 1.724 7.474 -2.107 1.00 . A A . 51 VAL CB 1 1
9 22848 1 1 51 VAL CG1 C 3.094 8.042 -2.438 1.00 . A A . 51 VAL CG1 1 1
9 22849 1 1 51 VAL CG2 C 1.821 6.415 -1.018 1.00 . A A . 51 VAL CG2 1 1
9 22850 1 1 51 VAL H H -0.945 7.353 -1.755 1.00 . A A . 51 VAL H 1 1
9 22851 1 1 51 VAL HA H 1.210 9.147 -0.863 1.00 . A A . 51 VAL HA 1 1
9 22852 1 1 51 VAL HB H 1.330 7.008 -2.998 1.00 . A A . 51 VAL HB 1 1
9 22853 1 1 51 VAL HG11 H 3.160 9.060 -2.085 1.00 . A A . 51 VAL HG11 1 1
9 22854 1 1 51 VAL HG12 H 3.235 8.024 -3.504 1.00 . A A . 51 VAL HG12 1 1
9 22855 1 1 51 VAL HG13 H 3.858 7.445 -1.965 1.00 . A A . 51 VAL HG13 1 1
9 22856 1 1 51 VAL HG21 H 2.861 6.238 -0.778 1.00 . A A . 51 VAL HG21 1 1
9 22857 1 1 51 VAL HG22 H 1.373 5.497 -1.369 1.00 . A A . 51 VAL HG22 1 1
9 22858 1 1 51 VAL HG23 H 1.300 6.754 -0.135 1.00 . A A . 51 VAL HG23 1 1
9 22859 1 1 51 VAL N N -0.518 8.073 -1.247 1.00 . A A . 51 VAL N 1 1
9 22860 1 1 51 VAL O O 0.549 9.155 -4.015 1.00 . A A . 51 VAL O 1 1
9 22861 1 1 52 CYS C C 0.692 13.192 -2.872 1.00 . A A . 52 CYS C 1 1
9 22862 1 1 52 CYS CA C 0.254 11.876 -3.481 1.00 . A A . 52 CYS CA 1 1
9 22863 1 1 52 CYS CB C -1.210 11.956 -3.920 1.00 . A A . 52 CYS CB 1 1
9 22864 1 1 52 CYS H H 0.471 11.058 -1.558 1.00 . A A . 52 CYS H 1 1
9 22865 1 1 52 CYS HA H 0.873 11.658 -4.339 1.00 . A A . 52 CYS HA 1 1
9 22866 1 1 52 CYS HB2 H -1.671 10.988 -3.791 1.00 . A A . 52 CYS HB2 1 1
9 22867 1 1 52 CYS HB3 H -1.724 12.678 -3.304 1.00 . A A . 52 CYS HB3 1 1
9 22868 1 1 52 CYS HG H -2.295 12.868 -5.724 1.00 . A A . 52 CYS HG 1 1
9 22869 1 1 52 CYS N N 0.438 10.821 -2.509 1.00 . A A . 52 CYS N 1 1
9 22870 1 1 52 CYS O O 0.961 13.265 -1.674 1.00 . A A . 52 CYS O 1 1
9 22871 1 1 52 CYS SG S -1.437 12.443 -5.646 1.00 . A A . 52 CYS SG 1 1
9 22872 1 1 53 GLU C C 0.107 16.018 -2.173 1.00 . A A . 53 GLU C 1 1
9 22873 1 1 53 GLU CA C 1.151 15.534 -3.175 1.00 . A A . 53 GLU CA 1 1
9 22874 1 1 53 GLU CB C 1.328 16.512 -4.333 1.00 . A A . 53 GLU CB 1 1
9 22875 1 1 53 GLU CD C 3.028 14.809 -5.195 1.00 . A A . 53 GLU CD 1 1
9 22876 1 1 53 GLU CG C 2.011 15.891 -5.553 1.00 . A A . 53 GLU CG 1 1
9 22877 1 1 53 GLU H H 0.521 14.129 -4.627 1.00 . A A . 53 GLU H 1 1
9 22878 1 1 53 GLU HA H 2.094 15.415 -2.663 1.00 . A A . 53 GLU HA 1 1
9 22879 1 1 53 GLU HB2 H 0.357 16.875 -4.636 1.00 . A A . 53 GLU HB2 1 1
9 22880 1 1 53 GLU HB3 H 1.927 17.345 -3.998 1.00 . A A . 53 GLU HB3 1 1
9 22881 1 1 53 GLU HG2 H 1.254 15.452 -6.182 1.00 . A A . 53 GLU HG2 1 1
9 22882 1 1 53 GLU HG3 H 2.518 16.673 -6.095 1.00 . A A . 53 GLU HG3 1 1
9 22883 1 1 53 GLU N N 0.754 14.233 -3.680 1.00 . A A . 53 GLU N 1 1
9 22884 1 1 53 GLU O O -1.095 15.944 -2.427 1.00 . A A . 53 GLU O 1 1
9 22885 1 1 53 GLU OE1 O 4.082 15.157 -4.624 1.00 . A A . 53 GLU OE1 1 1
9 22886 1 1 53 GLU OE2 O 2.768 13.614 -5.488 1.00 . A A . 53 GLU OE2 1 1
9 22887 1 1 54 VAL C C -1.061 18.177 -0.249 1.00 . A A . 54 VAL C 1 1
9 22888 1 1 54 VAL CA C -0.314 16.886 0.064 1.00 . A A . 54 VAL CA 1 1
9 22889 1 1 54 VAL CB C 0.463 17.076 1.380 1.00 . A A . 54 VAL CB 1 1
9 22890 1 1 54 VAL CG1 C 0.844 15.730 1.977 1.00 . A A . 54 VAL CG1 1 1
9 22891 1 1 54 VAL CG2 C 1.698 17.933 1.150 1.00 . A A . 54 VAL CG2 1 1
9 22892 1 1 54 VAL H H 1.544 16.447 -0.859 1.00 . A A . 54 VAL H 1 1
9 22893 1 1 54 VAL HA H -1.038 16.101 0.222 1.00 . A A . 54 VAL HA 1 1
9 22894 1 1 54 VAL HB H -0.178 17.587 2.083 1.00 . A A . 54 VAL HB 1 1
9 22895 1 1 54 VAL HG11 H -0.053 15.185 2.236 1.00 . A A . 54 VAL HG11 1 1
9 22896 1 1 54 VAL HG12 H 1.440 15.884 2.864 1.00 . A A . 54 VAL HG12 1 1
9 22897 1 1 54 VAL HG13 H 1.412 15.163 1.254 1.00 . A A . 54 VAL HG13 1 1
9 22898 1 1 54 VAL HG21 H 2.565 17.296 1.043 1.00 . A A . 54 VAL HG21 1 1
9 22899 1 1 54 VAL HG22 H 1.840 18.594 1.992 1.00 . A A . 54 VAL HG22 1 1
9 22900 1 1 54 VAL HG23 H 1.569 18.518 0.251 1.00 . A A . 54 VAL HG23 1 1
9 22901 1 1 54 VAL N N 0.576 16.455 -1.012 1.00 . A A . 54 VAL N 1 1
9 22902 1 1 54 VAL O O -0.456 19.222 -0.486 1.00 . A A . 54 VAL O 1 1
9 22903 1 1 55 THR C C -4.128 19.508 0.776 1.00 . A A . 55 THR C 1 1
9 22904 1 1 55 THR CA C -3.249 19.246 -0.447 1.00 . A A . 55 THR CA 1 1
9 22905 1 1 55 THR CB C -4.121 19.017 -1.682 1.00 . A A . 55 THR CB 1 1
9 22906 1 1 55 THR CG2 C -4.779 20.281 -2.193 1.00 . A A . 55 THR CG2 1 1
9 22907 1 1 55 THR H H -2.803 17.232 0.011 1.00 . A A . 55 THR H 1 1
9 22908 1 1 55 THR HA H -2.616 20.105 -0.615 1.00 . A A . 55 THR HA 1 1
9 22909 1 1 55 THR HB H -4.904 18.316 -1.431 1.00 . A A . 55 THR HB 1 1
9 22910 1 1 55 THR HG1 H -3.944 18.188 -3.448 1.00 . A A . 55 THR HG1 1 1
9 22911 1 1 55 THR HG21 H -5.018 20.924 -1.359 1.00 . A A . 55 THR HG21 1 1
9 22912 1 1 55 THR HG22 H -5.685 20.026 -2.722 1.00 . A A . 55 THR HG22 1 1
9 22913 1 1 55 THR HG23 H -4.103 20.793 -2.861 1.00 . A A . 55 THR HG23 1 1
9 22914 1 1 55 THR N N -2.390 18.092 -0.210 1.00 . A A . 55 THR N 1 1
9 22915 1 1 55 THR O O -4.247 20.641 1.243 1.00 . A A . 55 THR O 1 1
9 22916 1 1 55 THR OG1 O -3.358 18.471 -2.743 1.00 . A A . 55 THR OG1 1 1
9 22917 1 1 56 TYR C C -5.206 17.466 3.493 1.00 . A A . 56 TYR C 1 1
9 22918 1 1 56 TYR CA C -5.606 18.519 2.463 1.00 . A A . 56 TYR CA 1 1
9 22919 1 1 56 TYR CB C -7.069 18.315 2.058 1.00 . A A . 56 TYR CB 1 1
9 22920 1 1 56 TYR CD1 C -7.402 20.218 0.436 1.00 . A A . 56 TYR CD1 1 1
9 22921 1 1 56 TYR CD2 C -7.723 17.992 -0.363 1.00 . A A . 56 TYR CD2 1 1
9 22922 1 1 56 TYR CE1 C -7.705 20.716 -0.816 1.00 . A A . 56 TYR CE1 1 1
9 22923 1 1 56 TYR CE2 C -8.028 18.485 -1.618 1.00 . A A . 56 TYR CE2 1 1
9 22924 1 1 56 TYR CG C -7.405 18.851 0.685 1.00 . A A . 56 TYR CG 1 1
9 22925 1 1 56 TYR CZ C -8.017 19.846 -1.840 1.00 . A A . 56 TYR CZ 1 1
9 22926 1 1 56 TYR H H -4.591 17.566 0.867 1.00 . A A . 56 TYR H 1 1
9 22927 1 1 56 TYR HA H -5.492 19.499 2.899 1.00 . A A . 56 TYR HA 1 1
9 22928 1 1 56 TYR HB2 H -7.292 17.258 2.064 1.00 . A A . 56 TYR HB2 1 1
9 22929 1 1 56 TYR HB3 H -7.705 18.814 2.775 1.00 . A A . 56 TYR HB3 1 1
9 22930 1 1 56 TYR HD1 H -7.158 20.896 1.240 1.00 . A A . 56 TYR HD1 1 1
9 22931 1 1 56 TYR HD2 H -7.732 16.923 -0.187 1.00 . A A . 56 TYR HD2 1 1
9 22932 1 1 56 TYR HE1 H -7.697 21.782 -0.989 1.00 . A A . 56 TYR HE1 1 1
9 22933 1 1 56 TYR HE2 H -8.272 17.805 -2.420 1.00 . A A . 56 TYR HE2 1 1
9 22934 1 1 56 TYR HH H -8.440 21.289 -3.046 1.00 . A A . 56 TYR HH 1 1
9 22935 1 1 56 TYR N N -4.737 18.438 1.288 1.00 . A A . 56 TYR N 1 1
9 22936 1 1 56 TYR O O -5.760 16.370 3.508 1.00 . A A . 56 TYR O 1 1
9 22937 1 1 56 TYR OH O -8.320 20.337 -3.092 1.00 . A A . 56 TYR OH 1 1
9 22938 1 1 57 ASP C C -4.673 16.751 6.559 1.00 . A A . 57 ASP C 1 1
9 22939 1 1 57 ASP CA C -3.749 16.843 5.342 1.00 . A A . 57 ASP CA 1 1
9 22940 1 1 57 ASP CB C -2.342 17.236 5.796 1.00 . A A . 57 ASP CB 1 1
9 22941 1 1 57 ASP CG C -2.308 18.596 6.462 1.00 . A A . 57 ASP CG 1 1
9 22942 1 1 57 ASP H H -3.806 18.668 4.262 1.00 . A A . 57 ASP H 1 1
9 22943 1 1 57 ASP HA H -3.698 15.870 4.879 1.00 . A A . 57 ASP HA 1 1
9 22944 1 1 57 ASP HB2 H -1.980 16.502 6.501 1.00 . A A . 57 ASP HB2 1 1
9 22945 1 1 57 ASP HB3 H -1.686 17.258 4.938 1.00 . A A . 57 ASP HB3 1 1
9 22946 1 1 57 ASP N N -4.228 17.786 4.332 1.00 . A A . 57 ASP N 1 1
9 22947 1 1 57 ASP O O -4.814 15.683 7.157 1.00 . A A . 57 ASP O 1 1
9 22948 1 1 57 ASP OD1 O -2.231 19.610 5.738 1.00 . A A . 57 ASP OD1 1 1
9 22949 1 1 57 ASP OD2 O -2.357 18.649 7.710 1.00 . A A . 57 ASP OD2 1 1
9 22950 1 1 58 LYS C C -7.545 17.350 7.856 1.00 . A A . 58 LYS C 1 1
9 22951 1 1 58 LYS CA C -6.144 17.907 8.124 1.00 . A A . 58 LYS CA 1 1
9 22952 1 1 58 LYS CB C -6.253 19.342 8.648 1.00 . A A . 58 LYS CB 1 1
9 22953 1 1 58 LYS CD C -6.511 20.575 10.822 1.00 . A A . 58 LYS CD 1 1
9 22954 1 1 58 LYS CE C -5.829 20.941 12.130 1.00 . A A . 58 LYS CE 1 1
9 22955 1 1 58 LYS CG C -5.730 19.512 10.064 1.00 . A A . 58 LYS CG 1 1
9 22956 1 1 58 LYS H H -5.105 18.701 6.452 1.00 . A A . 58 LYS H 1 1
9 22957 1 1 58 LYS HA H -5.680 17.302 8.888 1.00 . A A . 58 LYS HA 1 1
9 22958 1 1 58 LYS HB2 H -5.687 19.993 7.998 1.00 . A A . 58 LYS HB2 1 1
9 22959 1 1 58 LYS HB3 H -7.290 19.644 8.631 1.00 . A A . 58 LYS HB3 1 1
9 22960 1 1 58 LYS HD2 H -6.585 21.460 10.207 1.00 . A A . 58 LYS HD2 1 1
9 22961 1 1 58 LYS HD3 H -7.501 20.198 11.035 1.00 . A A . 58 LYS HD3 1 1
9 22962 1 1 58 LYS HE2 H -6.238 20.328 12.919 1.00 . A A . 58 LYS HE2 1 1
9 22963 1 1 58 LYS HE3 H -4.770 20.746 12.037 1.00 . A A . 58 LYS HE3 1 1
9 22964 1 1 58 LYS HG2 H -5.822 18.573 10.588 1.00 . A A . 58 LYS HG2 1 1
9 22965 1 1 58 LYS HG3 H -4.691 19.803 10.022 1.00 . A A . 58 LYS HG3 1 1
9 22966 1 1 58 LYS HZ1 H -5.243 22.946 12.108 1.00 . A A . 58 LYS HZ1 1 1
9 22967 1 1 58 LYS HZ2 H -6.068 22.489 13.513 1.00 . A A . 58 LYS HZ2 1 1
9 22968 1 1 58 LYS HZ3 H -6.920 22.721 12.071 1.00 . A A . 58 LYS HZ3 1 1
9 22969 1 1 58 LYS N N -5.273 17.872 6.948 1.00 . A A . 58 LYS N 1 1
9 22970 1 1 58 LYS NZ N -6.029 22.374 12.480 1.00 . A A . 58 LYS NZ 1 1
9 22971 1 1 58 LYS O O -8.063 16.553 8.637 1.00 . A A . 58 LYS O 1 1
9 22972 1 1 59 THR C C -9.727 15.863 6.536 1.00 . A A . 59 THR C 1 1
9 22973 1 1 59 THR CA C -9.527 17.378 6.430 1.00 . A A . 59 THR CA 1 1
9 22974 1 1 59 THR CB C -9.887 17.851 5.020 1.00 . A A . 59 THR CB 1 1
9 22975 1 1 59 THR CG2 C -11.309 18.360 4.908 1.00 . A A . 59 THR CG2 1 1
9 22976 1 1 59 THR H H -7.715 18.458 6.203 1.00 . A A . 59 THR H 1 1
9 22977 1 1 59 THR HA H -10.197 17.856 7.128 1.00 . A A . 59 THR HA 1 1
9 22978 1 1 59 THR HB H -9.778 17.023 4.333 1.00 . A A . 59 THR HB 1 1
9 22979 1 1 59 THR HG1 H -9.338 19.262 3.773 1.00 . A A . 59 THR HG1 1 1
9 22980 1 1 59 THR HG21 H -11.679 18.177 3.910 1.00 . A A . 59 THR HG21 1 1
9 22981 1 1 59 THR HG22 H -11.329 19.420 5.111 1.00 . A A . 59 THR HG22 1 1
9 22982 1 1 59 THR HG23 H -11.932 17.845 5.623 1.00 . A A . 59 THR HG23 1 1
9 22983 1 1 59 THR N N -8.168 17.802 6.774 1.00 . A A . 59 THR N 1 1
9 22984 1 1 59 THR O O -10.681 15.403 7.162 1.00 . A A . 59 THR O 1 1
9 22985 1 1 59 THR OG1 O -9.021 18.893 4.602 1.00 . A A . 59 THR OG1 1 1
9 22986 1 1 60 PRO C C -8.978 12.992 7.320 1.00 . A A . 60 PRO C 1 1
9 22987 1 1 60 PRO CA C -8.962 13.599 5.919 1.00 . A A . 60 PRO CA 1 1
9 22988 1 1 60 PRO CB C -7.714 13.137 5.161 1.00 . A A . 60 PRO CB 1 1
9 22989 1 1 60 PRO CD C -7.696 15.522 5.116 1.00 . A A . 60 PRO CD 1 1
9 22990 1 1 60 PRO CG C -7.322 14.303 4.323 1.00 . A A . 60 PRO CG 1 1
9 22991 1 1 60 PRO HA H -9.843 13.272 5.384 1.00 . A A . 60 PRO HA 1 1
9 22992 1 1 60 PRO HB2 H -6.937 12.876 5.865 1.00 . A A . 60 PRO HB2 1 1
9 22993 1 1 60 PRO HB3 H -7.957 12.279 4.552 1.00 . A A . 60 PRO HB3 1 1
9 22994 1 1 60 PRO HD2 H -6.880 15.820 5.758 1.00 . A A . 60 PRO HD2 1 1
9 22995 1 1 60 PRO HD3 H -7.975 16.330 4.458 1.00 . A A . 60 PRO HD3 1 1
9 22996 1 1 60 PRO HG2 H -6.257 14.284 4.144 1.00 . A A . 60 PRO HG2 1 1
9 22997 1 1 60 PRO HG3 H -7.862 14.283 3.389 1.00 . A A . 60 PRO HG3 1 1
9 22998 1 1 60 PRO N N -8.850 15.065 5.908 1.00 . A A . 60 PRO N 1 1
9 22999 1 1 60 PRO O O -9.742 12.067 7.592 1.00 . A A . 60 PRO O 1 1
9 23000 1 1 61 LEU C C -9.255 13.341 10.405 1.00 . A A . 61 LEU C 1 1
9 23001 1 1 61 LEU CA C -8.036 12.968 9.561 1.00 . A A . 61 LEU CA 1 1
9 23002 1 1 61 LEU CB C -6.765 13.468 10.237 1.00 . A A . 61 LEU CB 1 1
9 23003 1 1 61 LEU CD1 C -6.597 11.796 12.094 1.00 . A A . 61 LEU CD1 1 1
9 23004 1 1 61 LEU CD2 C -5.616 11.278 9.850 1.00 . A A . 61 LEU CD2 1 1
9 23005 1 1 61 LEU CG C -5.910 12.372 10.865 1.00 . A A . 61 LEU CG 1 1
9 23006 1 1 61 LEU H H -7.522 14.218 7.927 1.00 . A A . 61 LEU H 1 1
9 23007 1 1 61 LEU HA H -7.979 11.894 9.494 1.00 . A A . 61 LEU HA 1 1
9 23008 1 1 61 LEU HB2 H -6.169 13.987 9.500 1.00 . A A . 61 LEU HB2 1 1
9 23009 1 1 61 LEU HB3 H -7.040 14.166 11.010 1.00 . A A . 61 LEU HB3 1 1
9 23010 1 1 61 LEU HD11 H -7.126 10.894 11.821 1.00 . A A . 61 LEU HD11 1 1
9 23011 1 1 61 LEU HD12 H -7.297 12.518 12.487 1.00 . A A . 61 LEU HD12 1 1
9 23012 1 1 61 LEU HD13 H -5.856 11.565 12.846 1.00 . A A . 61 LEU HD13 1 1
9 23013 1 1 61 LEU HD21 H -4.549 11.210 9.696 1.00 . A A . 61 LEU HD21 1 1
9 23014 1 1 61 LEU HD22 H -6.099 11.517 8.915 1.00 . A A . 61 LEU HD22 1 1
9 23015 1 1 61 LEU HD23 H -5.988 10.334 10.217 1.00 . A A . 61 LEU HD23 1 1
9 23016 1 1 61 LEU HG H -4.976 12.796 11.177 1.00 . A A . 61 LEU HG 1 1
9 23017 1 1 61 LEU N N -8.122 13.492 8.200 1.00 . A A . 61 LEU N 1 1
9 23018 1 1 61 LEU O O -9.796 12.504 11.129 1.00 . A A . 61 LEU O 1 1
9 23019 1 1 62 GLU C C -12.145 14.629 10.551 1.00 . A A . 62 GLU C 1 1
9 23020 1 1 62 GLU CA C -10.798 15.087 11.112 1.00 . A A . 62 GLU CA 1 1
9 23021 1 1 62 GLU CB C -10.763 16.615 11.187 1.00 . A A . 62 GLU CB 1 1
9 23022 1 1 62 GLU CD C -10.007 18.211 12.994 1.00 . A A . 62 GLU CD 1 1
9 23023 1 1 62 GLU CG C -11.021 17.163 12.582 1.00 . A A . 62 GLU CG 1 1
9 23024 1 1 62 GLU H H -9.180 15.227 9.752 1.00 . A A . 62 GLU H 1 1
9 23025 1 1 62 GLU HA H -10.694 14.694 12.112 1.00 . A A . 62 GLU HA 1 1
9 23026 1 1 62 GLU HB2 H -9.791 16.957 10.864 1.00 . A A . 62 GLU HB2 1 1
9 23027 1 1 62 GLU HB3 H -11.514 17.015 10.522 1.00 . A A . 62 GLU HB3 1 1
9 23028 1 1 62 GLU HG2 H -12.005 17.608 12.604 1.00 . A A . 62 GLU HG2 1 1
9 23029 1 1 62 GLU HG3 H -10.981 16.347 13.288 1.00 . A A . 62 GLU HG3 1 1
9 23030 1 1 62 GLU N N -9.664 14.601 10.331 1.00 . A A . 62 GLU N 1 1
9 23031 1 1 62 GLU O O -13.005 14.153 11.293 1.00 . A A . 62 GLU O 1 1
9 23032 1 1 62 GLU OE1 O -8.794 17.919 12.936 1.00 . A A . 62 GLU OE1 1 1
9 23033 1 1 62 GLU OE2 O -10.425 19.325 13.373 1.00 . A A . 62 GLU OE2 1 1
9 23034 1 1 63 LYS C C -13.775 12.940 8.432 1.00 . A A . 63 LYS C 1 1
9 23035 1 1 63 LYS CA C -13.603 14.448 8.606 1.00 . A A . 63 LYS CA 1 1
9 23036 1 1 63 LYS CB C -13.714 15.136 7.245 1.00 . A A . 63 LYS CB 1 1
9 23037 1 1 63 LYS CD C -15.362 16.945 7.813 1.00 . A A . 63 LYS CD 1 1
9 23038 1 1 63 LYS CE C -15.947 18.141 7.080 1.00 . A A . 63 LYS CE 1 1
9 23039 1 1 63 LYS CG C -13.953 16.634 7.336 1.00 . A A . 63 LYS CG 1 1
9 23040 1 1 63 LYS H H -11.630 15.217 8.711 1.00 . A A . 63 LYS H 1 1
9 23041 1 1 63 LYS HA H -14.401 14.811 9.237 1.00 . A A . 63 LYS HA 1 1
9 23042 1 1 63 LYS HB2 H -12.799 14.971 6.695 1.00 . A A . 63 LYS HB2 1 1
9 23043 1 1 63 LYS HB3 H -14.536 14.696 6.699 1.00 . A A . 63 LYS HB3 1 1
9 23044 1 1 63 LYS HD2 H -15.990 16.085 7.635 1.00 . A A . 63 LYS HD2 1 1
9 23045 1 1 63 LYS HD3 H -15.334 17.160 8.871 1.00 . A A . 63 LYS HD3 1 1
9 23046 1 1 63 LYS HE2 H -15.329 19.005 7.277 1.00 . A A . 63 LYS HE2 1 1
9 23047 1 1 63 LYS HE3 H -15.946 17.933 6.020 1.00 . A A . 63 LYS HE3 1 1
9 23048 1 1 63 LYS HG2 H -13.246 17.060 8.033 1.00 . A A . 63 LYS HG2 1 1
9 23049 1 1 63 LYS HG3 H -13.807 17.071 6.360 1.00 . A A . 63 LYS HG3 1 1
9 23050 1 1 63 LYS HZ1 H -17.502 19.460 7.532 1.00 . A A . 63 LYS HZ1 1 1
9 23051 1 1 63 LYS HZ2 H -17.504 18.053 8.470 1.00 . A A . 63 LYS HZ2 1 1
9 23052 1 1 63 LYS HZ3 H -18.020 17.996 6.859 1.00 . A A . 63 LYS HZ3 1 1
9 23053 1 1 63 LYS N N -12.341 14.808 9.249 1.00 . A A . 63 LYS N 1 1
9 23054 1 1 63 LYS NZ N -17.340 18.433 7.516 1.00 . A A . 63 LYS NZ 1 1
9 23055 1 1 63 LYS O O -14.902 12.448 8.363 1.00 . A A . 63 LYS O 1 1
9 23056 1 1 64 ASP C C -12.542 9.983 9.445 1.00 . A A . 64 ASP C 1 1
9 23057 1 1 64 ASP CA C -12.750 10.759 8.142 1.00 . A A . 64 ASP CA 1 1
9 23058 1 1 64 ASP CB C -11.725 10.318 7.098 1.00 . A A . 64 ASP CB 1 1
9 23059 1 1 64 ASP CG C -12.247 9.207 6.209 1.00 . A A . 64 ASP CG 1 1
9 23060 1 1 64 ASP H H -11.796 12.642 8.380 1.00 . A A . 64 ASP H 1 1
9 23061 1 1 64 ASP HA H -13.737 10.536 7.767 1.00 . A A . 64 ASP HA 1 1
9 23062 1 1 64 ASP HB2 H -11.470 11.162 6.475 1.00 . A A . 64 ASP HB2 1 1
9 23063 1 1 64 ASP HB3 H -10.837 9.967 7.602 1.00 . A A . 64 ASP HB3 1 1
9 23064 1 1 64 ASP N N -12.673 12.206 8.337 1.00 . A A . 64 ASP N 1 1
9 23065 1 1 64 ASP O O -12.790 8.779 9.498 1.00 . A A . 64 ASP O 1 1
9 23066 1 1 64 ASP OD1 O -12.988 8.339 6.715 1.00 . A A . 64 ASP OD1 1 1
9 23067 1 1 64 ASP OD2 O -11.912 9.204 5.005 1.00 . A A . 64 ASP OD2 1 1
9 23068 1 1 65 GLY C C -11.099 8.708 11.652 1.00 . A A . 65 GLY C 1 1
9 23069 1 1 65 GLY CA C -11.876 10.011 11.774 1.00 . A A . 65 GLY CA 1 1
9 23070 1 1 65 GLY H H -11.918 11.628 10.401 1.00 . A A . 65 GLY H 1 1
9 23071 1 1 65 GLY HA2 H -11.327 10.681 12.419 1.00 . A A . 65 GLY HA2 1 1
9 23072 1 1 65 GLY HA3 H -12.835 9.802 12.225 1.00 . A A . 65 GLY HA3 1 1
9 23073 1 1 65 GLY N N -12.095 10.669 10.493 1.00 . A A . 65 GLY N 1 1
9 23074 1 1 65 GLY O O -11.228 7.820 12.496 1.00 . A A . 65 GLY O 1 1
9 23075 1 1 66 ILE C C -8.009 7.764 10.279 1.00 . A A . 66 ILE C 1 1
9 23076 1 1 66 ILE CA C -9.485 7.403 10.368 1.00 . A A . 66 ILE CA 1 1
9 23077 1 1 66 ILE CB C -9.898 6.657 9.082 1.00 . A A . 66 ILE CB 1 1
9 23078 1 1 66 ILE CD1 C -10.252 7.008 6.589 1.00 . A A . 66 ILE CD1 1 1
9 23079 1 1 66 ILE CG1 C -10.217 7.645 7.961 1.00 . A A . 66 ILE CG1 1 1
9 23080 1 1 66 ILE CG2 C -11.090 5.752 9.355 1.00 . A A . 66 ILE CG2 1 1
9 23081 1 1 66 ILE H H -10.231 9.343 9.970 1.00 . A A . 66 ILE H 1 1
9 23082 1 1 66 ILE HA H -9.628 6.735 11.206 1.00 . A A . 66 ILE HA 1 1
9 23083 1 1 66 ILE HB H -9.072 6.034 8.777 1.00 . A A . 66 ILE HB 1 1
9 23084 1 1 66 ILE HD11 H -11.276 6.922 6.257 1.00 . A A . 66 ILE HD11 1 1
9 23085 1 1 66 ILE HD12 H -9.808 6.024 6.638 1.00 . A A . 66 ILE HD12 1 1
9 23086 1 1 66 ILE HD13 H -9.697 7.619 5.893 1.00 . A A . 66 ILE HD13 1 1
9 23087 1 1 66 ILE HG12 H -11.185 8.087 8.144 1.00 . A A . 66 ILE HG12 1 1
9 23088 1 1 66 ILE HG13 H -9.467 8.422 7.949 1.00 . A A . 66 ILE HG13 1 1
9 23089 1 1 66 ILE HG21 H -10.740 4.759 9.599 1.00 . A A . 66 ILE HG21 1 1
9 23090 1 1 66 ILE HG22 H -11.716 5.707 8.477 1.00 . A A . 66 ILE HG22 1 1
9 23091 1 1 66 ILE HG23 H -11.660 6.146 10.184 1.00 . A A . 66 ILE HG23 1 1
9 23092 1 1 66 ILE N N -10.292 8.597 10.604 1.00 . A A . 66 ILE N 1 1
9 23093 1 1 66 ILE O O -7.657 8.859 9.840 1.00 . A A . 66 ILE O 1 1
9 23094 1 1 67 THR C C -5.193 6.937 9.239 1.00 . A A . 67 THR C 1 1
9 23095 1 1 67 THR CA C -5.709 7.095 10.662 1.00 . A A . 67 THR CA 1 1
9 23096 1 1 67 THR CB C -4.975 6.133 11.597 1.00 . A A . 67 THR CB 1 1
9 23097 1 1 67 THR CG2 C -5.175 4.677 11.236 1.00 . A A . 67 THR CG2 1 1
9 23098 1 1 67 THR H H -7.479 5.991 11.042 1.00 . A A . 67 THR H 1 1
9 23099 1 1 67 THR HA H -5.536 8.110 10.988 1.00 . A A . 67 THR HA 1 1
9 23100 1 1 67 THR HB H -5.342 6.277 12.604 1.00 . A A . 67 THR HB 1 1
9 23101 1 1 67 THR HG1 H -3.217 6.151 10.736 1.00 . A A . 67 THR HG1 1 1
9 23102 1 1 67 THR HG21 H -5.272 4.092 12.138 1.00 . A A . 67 THR HG21 1 1
9 23103 1 1 67 THR HG22 H -4.326 4.327 10.669 1.00 . A A . 67 THR HG22 1 1
9 23104 1 1 67 THR HG23 H -6.071 4.573 10.642 1.00 . A A . 67 THR HG23 1 1
9 23105 1 1 67 THR N N -7.145 6.848 10.699 1.00 . A A . 67 THR N 1 1
9 23106 1 1 67 THR O O -5.537 5.981 8.545 1.00 . A A . 67 THR O 1 1
9 23107 1 1 67 THR OG1 O -3.583 6.391 11.591 1.00 . A A . 67 THR OG1 1 1
9 23108 1 1 68 VAL C C -2.407 8.324 7.387 1.00 . A A . 68 VAL C 1 1
9 23109 1 1 68 VAL CA C -3.865 7.877 7.439 1.00 . A A . 68 VAL CA 1 1
9 23110 1 1 68 VAL CB C -4.707 8.794 6.521 1.00 . A A . 68 VAL CB 1 1
9 23111 1 1 68 VAL CG1 C -4.687 10.227 7.037 1.00 . A A . 68 VAL CG1 1 1
9 23112 1 1 68 VAL CG2 C -4.222 8.737 5.077 1.00 . A A . 68 VAL CG2 1 1
9 23113 1 1 68 VAL H H -4.174 8.651 9.384 1.00 . A A . 68 VAL H 1 1
9 23114 1 1 68 VAL HA H -3.939 6.868 7.069 1.00 . A A . 68 VAL HA 1 1
9 23115 1 1 68 VAL HB H -5.730 8.446 6.547 1.00 . A A . 68 VAL HB 1 1
9 23116 1 1 68 VAL HG11 H -4.181 10.261 7.990 1.00 . A A . 68 VAL HG11 1 1
9 23117 1 1 68 VAL HG12 H -5.702 10.580 7.155 1.00 . A A . 68 VAL HG12 1 1
9 23118 1 1 68 VAL HG13 H -4.167 10.857 6.331 1.00 . A A . 68 VAL HG13 1 1
9 23119 1 1 68 VAL HG21 H -3.144 8.725 5.057 1.00 . A A . 68 VAL HG21 1 1
9 23120 1 1 68 VAL HG22 H -4.581 9.603 4.544 1.00 . A A . 68 VAL HG22 1 1
9 23121 1 1 68 VAL HG23 H -4.602 7.844 4.605 1.00 . A A . 68 VAL HG23 1 1
9 23122 1 1 68 VAL N N -4.394 7.900 8.795 1.00 . A A . 68 VAL N 1 1
9 23123 1 1 68 VAL O O -1.969 9.162 8.176 1.00 . A A . 68 VAL O 1 1
9 23124 1 1 69 VAL C C -0.169 9.055 5.027 1.00 . A A . 69 VAL C 1 1
9 23125 1 1 69 VAL CA C -0.274 8.126 6.225 1.00 . A A . 69 VAL CA 1 1
9 23126 1 1 69 VAL CB C 0.609 6.879 5.975 1.00 . A A . 69 VAL CB 1 1
9 23127 1 1 69 VAL CG1 C 2.076 7.191 6.235 1.00 . A A . 69 VAL CG1 1 1
9 23128 1 1 69 VAL CG2 C 0.151 5.709 6.834 1.00 . A A . 69 VAL CG2 1 1
9 23129 1 1 69 VAL H H -2.087 7.135 5.819 1.00 . A A . 69 VAL H 1 1
9 23130 1 1 69 VAL HA H 0.082 8.636 7.109 1.00 . A A . 69 VAL HA 1 1
9 23131 1 1 69 VAL HB H 0.510 6.594 4.938 1.00 . A A . 69 VAL HB 1 1
9 23132 1 1 69 VAL HG11 H 2.691 6.637 5.537 1.00 . A A . 69 VAL HG11 1 1
9 23133 1 1 69 VAL HG12 H 2.331 6.906 7.245 1.00 . A A . 69 VAL HG12 1 1
9 23134 1 1 69 VAL HG13 H 2.249 8.249 6.104 1.00 . A A . 69 VAL HG13 1 1
9 23135 1 1 69 VAL HG21 H 0.877 4.912 6.773 1.00 . A A . 69 VAL HG21 1 1
9 23136 1 1 69 VAL HG22 H -0.805 5.354 6.479 1.00 . A A . 69 VAL HG22 1 1
9 23137 1 1 69 VAL HG23 H 0.056 6.032 7.861 1.00 . A A . 69 VAL HG23 1 1
9 23138 1 1 69 VAL N N -1.670 7.776 6.426 1.00 . A A . 69 VAL N 1 1
9 23139 1 1 69 VAL O O -0.750 8.787 3.973 1.00 . A A . 69 VAL O 1 1
9 23140 1 1 70 ASP C C 2.038 10.948 3.420 1.00 . A A . 70 ASP C 1 1
9 23141 1 1 70 ASP CA C 0.698 11.118 4.111 1.00 . A A . 70 ASP CA 1 1
9 23142 1 1 70 ASP CB C 0.565 12.544 4.650 1.00 . A A . 70 ASP CB 1 1
9 23143 1 1 70 ASP CG C -0.866 13.044 4.614 1.00 . A A . 70 ASP CG 1 1
9 23144 1 1 70 ASP H H 0.984 10.326 6.052 1.00 . A A . 70 ASP H 1 1
9 23145 1 1 70 ASP HA H -0.090 10.937 3.395 1.00 . A A . 70 ASP HA 1 1
9 23146 1 1 70 ASP HB2 H 0.909 12.569 5.673 1.00 . A A . 70 ASP HB2 1 1
9 23147 1 1 70 ASP HB3 H 1.175 13.206 4.052 1.00 . A A . 70 ASP HB3 1 1
9 23148 1 1 70 ASP N N 0.553 10.154 5.189 1.00 . A A . 70 ASP N 1 1
9 23149 1 1 70 ASP O O 3.084 11.305 3.961 1.00 . A A . 70 ASP O 1 1
9 23150 1 1 70 ASP OD1 O -1.728 12.424 5.271 1.00 . A A . 70 ASP OD1 1 1
9 23151 1 1 70 ASP OD2 O -1.124 14.055 3.927 1.00 . A A . 70 ASP OD2 1 1
9 23152 1 1 71 TRP C C 3.245 11.104 0.236 1.00 . A A . 71 TRP C 1 1
9 23153 1 1 71 TRP CA C 3.199 10.168 1.440 1.00 . A A . 71 TRP CA 1 1
9 23154 1 1 71 TRP CB C 3.211 8.726 0.946 1.00 . A A . 71 TRP CB 1 1
9 23155 1 1 71 TRP CD1 C 3.678 7.574 3.199 1.00 . A A . 71 TRP CD1 1 1
9 23156 1 1 71 TRP CD2 C 4.889 6.819 1.480 1.00 . A A . 71 TRP CD2 1 1
9 23157 1 1 71 TRP CE2 C 5.246 6.096 2.629 1.00 . A A . 71 TRP CE2 1 1
9 23158 1 1 71 TRP CE3 C 5.517 6.524 0.269 1.00 . A A . 71 TRP CE3 1 1
9 23159 1 1 71 TRP CG C 3.889 7.757 1.860 1.00 . A A . 71 TRP CG 1 1
9 23160 1 1 71 TRP CH2 C 6.802 4.825 1.401 1.00 . A A . 71 TRP CH2 1 1
9 23161 1 1 71 TRP CZ2 C 6.204 5.093 2.601 1.00 . A A . 71 TRP CZ2 1 1
9 23162 1 1 71 TRP CZ3 C 6.467 5.531 0.243 1.00 . A A . 71 TRP CZ3 1 1
9 23163 1 1 71 TRP H H 1.127 10.130 1.841 1.00 . A A . 71 TRP H 1 1
9 23164 1 1 71 TRP HA H 4.056 10.340 2.071 1.00 . A A . 71 TRP HA 1 1
9 23165 1 1 71 TRP HB2 H 2.194 8.394 0.812 1.00 . A A . 71 TRP HB2 1 1
9 23166 1 1 71 TRP HB3 H 3.721 8.691 -0.006 1.00 . A A . 71 TRP HB3 1 1
9 23167 1 1 71 TRP HD1 H 2.973 8.137 3.790 1.00 . A A . 71 TRP HD1 1 1
9 23168 1 1 71 TRP HE1 H 4.531 6.251 4.599 1.00 . A A . 71 TRP HE1 1 1
9 23169 1 1 71 TRP HE3 H 5.269 7.060 -0.635 1.00 . A A . 71 TRP HE3 1 1
9 23170 1 1 71 TRP HH2 H 7.550 4.061 1.333 1.00 . A A . 71 TRP HH2 1 1
9 23171 1 1 71 TRP HZ2 H 6.472 4.538 3.484 1.00 . A A . 71 TRP HZ2 1 1
9 23172 1 1 71 TRP HZ3 H 6.963 5.286 -0.685 1.00 . A A . 71 TRP HZ3 1 1
9 23173 1 1 71 TRP N N 1.994 10.394 2.215 1.00 . A A . 71 TRP N 1 1
9 23174 1 1 71 TRP NE1 N 4.494 6.572 3.669 1.00 . A A . 71 TRP NE1 1 1
9 23175 1 1 71 TRP O O 2.537 10.895 -0.748 1.00 . A A . 71 TRP O 1 1
9 23176 1 1 72 PRO C C 5.521 13.054 -1.490 1.00 . A A . 72 PRO C 1 1
9 23177 1 1 72 PRO CA C 4.186 13.143 -0.752 1.00 . A A . 72 PRO CA 1 1
9 23178 1 1 72 PRO CB C 4.122 14.414 0.076 1.00 . A A . 72 PRO CB 1 1
9 23179 1 1 72 PRO CD C 4.903 12.556 1.435 1.00 . A A . 72 PRO CD 1 1
9 23180 1 1 72 PRO CG C 4.891 14.073 1.327 1.00 . A A . 72 PRO CG 1 1
9 23181 1 1 72 PRO HA H 3.362 13.109 -1.448 1.00 . A A . 72 PRO HA 1 1
9 23182 1 1 72 PRO HB2 H 4.577 15.231 -0.467 1.00 . A A . 72 PRO HB2 1 1
9 23183 1 1 72 PRO HB3 H 3.091 14.641 0.298 1.00 . A A . 72 PRO HB3 1 1
9 23184 1 1 72 PRO HD2 H 5.907 12.174 1.327 1.00 . A A . 72 PRO HD2 1 1
9 23185 1 1 72 PRO HD3 H 4.469 12.238 2.371 1.00 . A A . 72 PRO HD3 1 1
9 23186 1 1 72 PRO HG2 H 5.900 14.448 1.249 1.00 . A A . 72 PRO HG2 1 1
9 23187 1 1 72 PRO HG3 H 4.398 14.504 2.187 1.00 . A A . 72 PRO HG3 1 1
9 23188 1 1 72 PRO N N 4.061 12.164 0.303 1.00 . A A . 72 PRO N 1 1
9 23189 1 1 72 PRO O O 6.331 12.167 -1.223 1.00 . A A . 72 PRO O 1 1
9 23190 1 1 73 PHE C C 7.647 15.401 -3.065 1.00 . A A . 73 PHE C 1 1
9 23191 1 1 73 PHE CA C 6.991 14.029 -3.171 1.00 . A A . 73 PHE CA 1 1
9 23192 1 1 73 PHE CB C 6.736 13.691 -4.640 1.00 . A A . 73 PHE CB 1 1
9 23193 1 1 73 PHE CD1 C 8.903 13.609 -5.903 1.00 . A A . 73 PHE CD1 1 1
9 23194 1 1 73 PHE CD2 C 7.890 11.548 -5.258 1.00 . A A . 73 PHE CD2 1 1
9 23195 1 1 73 PHE CE1 C 9.944 12.916 -6.491 1.00 . A A . 73 PHE CE1 1 1
9 23196 1 1 73 PHE CE2 C 8.928 10.851 -5.846 1.00 . A A . 73 PHE CE2 1 1
9 23197 1 1 73 PHE CG C 7.866 12.934 -5.279 1.00 . A A . 73 PHE CG 1 1
9 23198 1 1 73 PHE CZ C 9.955 11.535 -6.464 1.00 . A A . 73 PHE CZ 1 1
9 23199 1 1 73 PHE H H 5.068 14.677 -2.568 1.00 . A A . 73 PHE H 1 1
9 23200 1 1 73 PHE HA H 7.658 13.291 -2.751 1.00 . A A . 73 PHE HA 1 1
9 23201 1 1 73 PHE HB2 H 5.846 13.087 -4.716 1.00 . A A . 73 PHE HB2 1 1
9 23202 1 1 73 PHE HB3 H 6.594 14.607 -5.194 1.00 . A A . 73 PHE HB3 1 1
9 23203 1 1 73 PHE HD1 H 8.895 14.689 -5.924 1.00 . A A . 73 PHE HD1 1 1
9 23204 1 1 73 PHE HD2 H 7.086 11.013 -4.775 1.00 . A A . 73 PHE HD2 1 1
9 23205 1 1 73 PHE HE1 H 10.747 13.454 -6.974 1.00 . A A . 73 PHE HE1 1 1
9 23206 1 1 73 PHE HE2 H 8.935 9.771 -5.821 1.00 . A A . 73 PHE HE2 1 1
9 23207 1 1 73 PHE HZ H 10.768 10.992 -6.923 1.00 . A A . 73 PHE HZ 1 1
9 23208 1 1 73 PHE N N 5.747 13.990 -2.408 1.00 . A A . 73 PHE N 1 1
9 23209 1 1 73 PHE O O 7.231 16.351 -3.728 1.00 . A A . 73 PHE O 1 1
9 23210 1 1 74 ASP C C 10.854 16.614 -2.436 1.00 . A A . 74 ASP C 1 1
9 23211 1 1 74 ASP CA C 9.388 16.758 -2.042 1.00 . A A . 74 ASP CA 1 1
9 23212 1 1 74 ASP CB C 9.281 17.217 -0.585 1.00 . A A . 74 ASP CB 1 1
9 23213 1 1 74 ASP CG C 8.231 18.293 -0.395 1.00 . A A . 74 ASP CG 1 1
9 23214 1 1 74 ASP H H 8.963 14.707 -1.729 1.00 . A A . 74 ASP H 1 1
9 23215 1 1 74 ASP HA H 8.928 17.498 -2.678 1.00 . A A . 74 ASP HA 1 1
9 23216 1 1 74 ASP HB2 H 9.019 16.372 0.034 1.00 . A A . 74 ASP HB2 1 1
9 23217 1 1 74 ASP HB3 H 10.235 17.610 -0.266 1.00 . A A . 74 ASP HB3 1 1
9 23218 1 1 74 ASP N N 8.676 15.499 -2.229 1.00 . A A . 74 ASP N 1 1
9 23219 1 1 74 ASP O O 11.324 15.513 -2.724 1.00 . A A . 74 ASP O 1 1
9 23220 1 1 74 ASP OD1 O 8.454 19.431 -0.861 1.00 . A A . 74 ASP OD1 1 1
9 23221 1 1 74 ASP OD2 O 7.184 18.000 0.219 1.00 . A A . 74 ASP OD2 1 1
9 23222 1 1 75 ASP C C 13.767 16.748 -1.931 1.00 . A A . 75 ASP C 1 1
9 23223 1 1 75 ASP CA C 12.987 17.730 -2.802 1.00 . A A . 75 ASP CA 1 1
9 23224 1 1 75 ASP CB C 13.573 19.136 -2.656 1.00 . A A . 75 ASP CB 1 1
9 23225 1 1 75 ASP CG C 13.414 19.686 -1.252 1.00 . A A . 75 ASP CG 1 1
9 23226 1 1 75 ASP H H 11.141 18.580 -2.204 1.00 . A A . 75 ASP H 1 1
9 23227 1 1 75 ASP HA H 13.067 17.421 -3.833 1.00 . A A . 75 ASP HA 1 1
9 23228 1 1 75 ASP HB2 H 14.626 19.105 -2.892 1.00 . A A . 75 ASP HB2 1 1
9 23229 1 1 75 ASP HB3 H 13.073 19.800 -3.343 1.00 . A A . 75 ASP HB3 1 1
9 23230 1 1 75 ASP N N 11.572 17.733 -2.445 1.00 . A A . 75 ASP N 1 1
9 23231 1 1 75 ASP O O 14.827 16.261 -2.326 1.00 . A A . 75 ASP O 1 1
9 23232 1 1 75 ASP OD1 O 14.306 19.438 -0.413 1.00 . A A . 75 ASP OD1 1 1
9 23233 1 1 75 ASP OD2 O 12.399 20.365 -0.992 1.00 . A A . 75 ASP OD2 1 1
9 23234 1 1 76 GLY C C 13.138 14.233 0.308 1.00 . A A . 76 GLY C 1 1
9 23235 1 1 76 GLY CA C 13.894 15.538 0.158 1.00 . A A . 76 GLY CA 1 1
9 23236 1 1 76 GLY H H 12.388 16.878 -0.486 1.00 . A A . 76 GLY H 1 1
9 23237 1 1 76 GLY HA2 H 14.884 15.327 -0.218 1.00 . A A . 76 GLY HA2 1 1
9 23238 1 1 76 GLY HA3 H 13.982 16.004 1.128 1.00 . A A . 76 GLY HA3 1 1
9 23239 1 1 76 GLY N N 13.235 16.460 -0.747 1.00 . A A . 76 GLY N 1 1
9 23240 1 1 76 GLY O O 12.967 13.733 1.421 1.00 . A A . 76 GLY O 1 1
9 23241 1 1 77 ALA C C 12.915 11.228 -0.820 1.00 . A A . 77 ALA C 1 1
9 23242 1 1 77 ALA CA C 11.953 12.416 -0.796 1.00 . A A . 77 ALA CA 1 1
9 23243 1 1 77 ALA CB C 10.998 12.349 -1.979 1.00 . A A . 77 ALA CB 1 1
9 23244 1 1 77 ALA H H 12.860 14.118 -1.669 1.00 . A A . 77 ALA H 1 1
9 23245 1 1 77 ALA HA H 11.368 12.382 0.111 1.00 . A A . 77 ALA HA 1 1
9 23246 1 1 77 ALA HB1 H 11.437 11.749 -2.763 1.00 . A A . 77 ALA HB1 1 1
9 23247 1 1 77 ALA HB2 H 10.813 13.346 -2.350 1.00 . A A . 77 ALA HB2 1 1
9 23248 1 1 77 ALA HB3 H 10.065 11.903 -1.666 1.00 . A A . 77 ALA HB3 1 1
9 23249 1 1 77 ALA N N 12.689 13.674 -0.812 1.00 . A A . 77 ALA N 1 1
9 23250 1 1 77 ALA O O 13.465 10.896 -1.870 1.00 . A A . 77 ALA O 1 1
9 23251 1 1 78 PRO C C 13.761 8.354 -0.621 1.00 . A A . 78 PRO C 1 1
9 23252 1 1 78 PRO CA C 14.047 9.424 0.433 1.00 . A A . 78 PRO CA 1 1
9 23253 1 1 78 PRO CB C 13.800 8.867 1.845 1.00 . A A . 78 PRO CB 1 1
9 23254 1 1 78 PRO CD C 12.535 10.891 1.637 1.00 . A A . 78 PRO CD 1 1
9 23255 1 1 78 PRO CG C 12.589 9.577 2.358 1.00 . A A . 78 PRO CG 1 1
9 23256 1 1 78 PRO HA H 15.076 9.736 0.348 1.00 . A A . 78 PRO HA 1 1
9 23257 1 1 78 PRO HB2 H 13.635 7.802 1.789 1.00 . A A . 78 PRO HB2 1 1
9 23258 1 1 78 PRO HB3 H 14.660 9.067 2.465 1.00 . A A . 78 PRO HB3 1 1
9 23259 1 1 78 PRO HD2 H 11.512 11.217 1.524 1.00 . A A . 78 PRO HD2 1 1
9 23260 1 1 78 PRO HD3 H 13.116 11.635 2.160 1.00 . A A . 78 PRO HD3 1 1
9 23261 1 1 78 PRO HG2 H 11.705 8.996 2.141 1.00 . A A . 78 PRO HG2 1 1
9 23262 1 1 78 PRO HG3 H 12.681 9.737 3.421 1.00 . A A . 78 PRO HG3 1 1
9 23263 1 1 78 PRO N N 13.137 10.572 0.336 1.00 . A A . 78 PRO N 1 1
9 23264 1 1 78 PRO O O 12.814 7.579 -0.490 1.00 . A A . 78 PRO O 1 1
9 23265 1 1 79 PRO C C 14.400 5.858 -2.294 1.00 . A A . 79 PRO C 1 1
9 23266 1 1 79 PRO CA C 14.414 7.320 -2.768 1.00 . A A . 79 PRO CA 1 1
9 23267 1 1 79 PRO CB C 15.630 7.569 -3.668 1.00 . A A . 79 PRO CB 1 1
9 23268 1 1 79 PRO CD C 15.734 9.193 -1.929 1.00 . A A . 79 PRO CD 1 1
9 23269 1 1 79 PRO CG C 16.034 8.972 -3.382 1.00 . A A . 79 PRO CG 1 1
9 23270 1 1 79 PRO HA H 13.513 7.514 -3.331 1.00 . A A . 79 PRO HA 1 1
9 23271 1 1 79 PRO HB2 H 16.416 6.872 -3.416 1.00 . A A . 79 PRO HB2 1 1
9 23272 1 1 79 PRO HB3 H 15.348 7.443 -4.703 1.00 . A A . 79 PRO HB3 1 1
9 23273 1 1 79 PRO HD2 H 16.581 8.908 -1.322 1.00 . A A . 79 PRO HD2 1 1
9 23274 1 1 79 PRO HD3 H 15.471 10.223 -1.748 1.00 . A A . 79 PRO HD3 1 1
9 23275 1 1 79 PRO HG2 H 17.090 9.097 -3.571 1.00 . A A . 79 PRO HG2 1 1
9 23276 1 1 79 PRO HG3 H 15.458 9.653 -3.991 1.00 . A A . 79 PRO HG3 1 1
9 23277 1 1 79 PRO N N 14.581 8.300 -1.686 1.00 . A A . 79 PRO N 1 1
9 23278 1 1 79 PRO O O 13.591 5.064 -2.772 1.00 . A A . 79 PRO O 1 1
9 23279 1 1 80 PRO C C 14.028 3.506 -0.469 1.00 . A A . 80 PRO C 1 1
9 23280 1 1 80 PRO CA C 15.380 4.083 -0.883 1.00 . A A . 80 PRO CA 1 1
9 23281 1 1 80 PRO CB C 16.326 4.153 0.326 1.00 . A A . 80 PRO CB 1 1
9 23282 1 1 80 PRO CD C 16.335 6.304 -0.744 1.00 . A A . 80 PRO CD 1 1
9 23283 1 1 80 PRO CG C 16.596 5.603 0.557 1.00 . A A . 80 PRO CG 1 1
9 23284 1 1 80 PRO HA H 15.814 3.437 -1.632 1.00 . A A . 80 PRO HA 1 1
9 23285 1 1 80 PRO HB2 H 15.848 3.704 1.183 1.00 . A A . 80 PRO HB2 1 1
9 23286 1 1 80 PRO HB3 H 17.235 3.617 0.100 1.00 . A A . 80 PRO HB3 1 1
9 23287 1 1 80 PRO HD2 H 15.970 7.295 -0.556 1.00 . A A . 80 PRO HD2 1 1
9 23288 1 1 80 PRO HD3 H 17.231 6.333 -1.346 1.00 . A A . 80 PRO HD3 1 1
9 23289 1 1 80 PRO HG2 H 15.935 5.980 1.322 1.00 . A A . 80 PRO HG2 1 1
9 23290 1 1 80 PRO HG3 H 17.626 5.738 0.854 1.00 . A A . 80 PRO HG3 1 1
9 23291 1 1 80 PRO N N 15.304 5.465 -1.369 1.00 . A A . 80 PRO N 1 1
9 23292 1 1 80 PRO O O 13.108 4.232 -0.095 1.00 . A A . 80 PRO O 1 1
9 23293 1 1 81 GLY C C 12.351 1.619 1.280 1.00 . A A . 81 GLY C 1 1
9 23294 1 1 81 GLY CA C 12.722 1.470 -0.181 1.00 . A A . 81 GLY CA 1 1
9 23295 1 1 81 GLY H H 14.715 1.672 -0.848 1.00 . A A . 81 GLY H 1 1
9 23296 1 1 81 GLY HA2 H 11.912 1.860 -0.777 1.00 . A A . 81 GLY HA2 1 1
9 23297 1 1 81 GLY HA3 H 12.842 0.420 -0.405 1.00 . A A . 81 GLY HA3 1 1
9 23298 1 1 81 GLY N N 13.936 2.181 -0.542 1.00 . A A . 81 GLY N 1 1
9 23299 1 1 81 GLY O O 11.205 1.362 1.661 1.00 . A A . 81 GLY O 1 1
9 23300 1 1 82 LYS C C 11.883 2.998 3.816 1.00 . A A . 82 LYS C 1 1
9 23301 1 1 82 LYS CA C 13.106 2.136 3.540 1.00 . A A . 82 LYS CA 1 1
9 23302 1 1 82 LYS CB C 14.335 2.753 4.211 1.00 . A A . 82 LYS CB 1 1
9 23303 1 1 82 LYS CD C 13.875 1.896 6.529 1.00 . A A . 82 LYS CD 1 1
9 23304 1 1 82 LYS CE C 14.303 0.907 7.601 1.00 . A A . 82 LYS CE 1 1
9 23305 1 1 82 LYS CG C 14.867 1.935 5.377 1.00 . A A . 82 LYS CG 1 1
9 23306 1 1 82 LYS H H 14.225 2.158 1.744 1.00 . A A . 82 LYS H 1 1
9 23307 1 1 82 LYS HA H 12.939 1.151 3.950 1.00 . A A . 82 LYS HA 1 1
9 23308 1 1 82 LYS HB2 H 15.122 2.847 3.478 1.00 . A A . 82 LYS HB2 1 1
9 23309 1 1 82 LYS HB3 H 14.076 3.737 4.578 1.00 . A A . 82 LYS HB3 1 1
9 23310 1 1 82 LYS HD2 H 13.809 2.881 6.968 1.00 . A A . 82 LYS HD2 1 1
9 23311 1 1 82 LYS HD3 H 12.908 1.604 6.147 1.00 . A A . 82 LYS HD3 1 1
9 23312 1 1 82 LYS HE2 H 13.722 1.089 8.492 1.00 . A A . 82 LYS HE2 1 1
9 23313 1 1 82 LYS HE3 H 14.112 -0.094 7.246 1.00 . A A . 82 LYS HE3 1 1
9 23314 1 1 82 LYS HG2 H 15.053 0.926 5.042 1.00 . A A . 82 LYS HG2 1 1
9 23315 1 1 82 LYS HG3 H 15.790 2.377 5.724 1.00 . A A . 82 LYS HG3 1 1
9 23316 1 1 82 LYS HZ1 H 16.007 0.361 8.678 1.00 . A A . 82 LYS HZ1 1 1
9 23317 1 1 82 LYS HZ2 H 15.955 2.000 8.266 1.00 . A A . 82 LYS HZ2 1 1
9 23318 1 1 82 LYS HZ3 H 16.327 0.844 7.088 1.00 . A A . 82 LYS HZ3 1 1
9 23319 1 1 82 LYS N N 13.329 1.996 2.105 1.00 . A A . 82 LYS N 1 1
9 23320 1 1 82 LYS NZ N 15.750 1.037 7.931 1.00 . A A . 82 LYS NZ 1 1
9 23321 1 1 82 LYS O O 11.185 2.796 4.810 1.00 . A A . 82 LYS O 1 1
9 23322 1 1 83 VAL C C 9.193 3.860 3.190 1.00 . A A . 83 VAL C 1 1
9 23323 1 1 83 VAL CA C 10.412 4.766 3.083 1.00 . A A . 83 VAL CA 1 1
9 23324 1 1 83 VAL CB C 10.223 5.741 1.904 1.00 . A A . 83 VAL CB 1 1
9 23325 1 1 83 VAL CG1 C 9.045 6.667 2.159 1.00 . A A . 83 VAL CG1 1 1
9 23326 1 1 83 VAL CG2 C 11.493 6.538 1.662 1.00 . A A . 83 VAL CG2 1 1
9 23327 1 1 83 VAL H H 12.156 4.040 2.125 1.00 . A A . 83 VAL H 1 1
9 23328 1 1 83 VAL HA H 10.521 5.335 3.997 1.00 . A A . 83 VAL HA 1 1
9 23329 1 1 83 VAL HB H 10.012 5.162 1.017 1.00 . A A . 83 VAL HB 1 1
9 23330 1 1 83 VAL HG11 H 9.408 7.625 2.502 1.00 . A A . 83 VAL HG11 1 1
9 23331 1 1 83 VAL HG12 H 8.402 6.236 2.912 1.00 . A A . 83 VAL HG12 1 1
9 23332 1 1 83 VAL HG13 H 8.487 6.801 1.244 1.00 . A A . 83 VAL HG13 1 1
9 23333 1 1 83 VAL HG21 H 11.261 7.412 1.071 1.00 . A A . 83 VAL HG21 1 1
9 23334 1 1 83 VAL HG22 H 12.208 5.925 1.131 1.00 . A A . 83 VAL HG22 1 1
9 23335 1 1 83 VAL HG23 H 11.914 6.843 2.609 1.00 . A A . 83 VAL HG23 1 1
9 23336 1 1 83 VAL N N 11.592 3.933 2.919 1.00 . A A . 83 VAL N 1 1
9 23337 1 1 83 VAL O O 8.362 3.999 4.093 1.00 . A A . 83 VAL O 1 1
9 23338 1 1 84 VAL C C 8.006 1.220 3.616 1.00 . A A . 84 VAL C 1 1
9 23339 1 1 84 VAL CA C 8.056 1.912 2.268 1.00 . A A . 84 VAL CA 1 1
9 23340 1 1 84 VAL CB C 8.263 0.865 1.158 1.00 . A A . 84 VAL CB 1 1
9 23341 1 1 84 VAL CG1 C 7.202 -0.218 1.228 1.00 . A A . 84 VAL CG1 1 1
9 23342 1 1 84 VAL CG2 C 8.260 1.528 -0.210 1.00 . A A . 84 VAL CG2 1 1
9 23343 1 1 84 VAL H H 9.845 2.819 1.610 1.00 . A A . 84 VAL H 1 1
9 23344 1 1 84 VAL HA H 7.122 2.426 2.095 1.00 . A A . 84 VAL HA 1 1
9 23345 1 1 84 VAL HB H 9.227 0.401 1.305 1.00 . A A . 84 VAL HB 1 1
9 23346 1 1 84 VAL HG11 H 7.240 -0.810 0.329 1.00 . A A . 84 VAL HG11 1 1
9 23347 1 1 84 VAL HG12 H 6.228 0.237 1.321 1.00 . A A . 84 VAL HG12 1 1
9 23348 1 1 84 VAL HG13 H 7.389 -0.850 2.084 1.00 . A A . 84 VAL HG13 1 1
9 23349 1 1 84 VAL HG21 H 9.164 2.106 -0.332 1.00 . A A . 84 VAL HG21 1 1
9 23350 1 1 84 VAL HG22 H 7.402 2.178 -0.293 1.00 . A A . 84 VAL HG22 1 1
9 23351 1 1 84 VAL HG23 H 8.213 0.767 -0.977 1.00 . A A . 84 VAL HG23 1 1
9 23352 1 1 84 VAL N N 9.131 2.891 2.277 1.00 . A A . 84 VAL N 1 1
9 23353 1 1 84 VAL O O 6.935 0.981 4.173 1.00 . A A . 84 VAL O 1 1
9 23354 1 1 85 GLU C C 8.607 1.159 6.505 1.00 . A A . 85 GLU C 1 1
9 23355 1 1 85 GLU CA C 9.294 0.292 5.449 1.00 . A A . 85 GLU CA 1 1
9 23356 1 1 85 GLU CB C 10.762 0.050 5.815 1.00 . A A . 85 GLU CB 1 1
9 23357 1 1 85 GLU CD C 12.555 -1.483 4.894 1.00 . A A . 85 GLU CD 1 1
9 23358 1 1 85 GLU CG C 11.213 -1.388 5.598 1.00 . A A . 85 GLU CG 1 1
9 23359 1 1 85 GLU H H 10.008 1.164 3.654 1.00 . A A . 85 GLU H 1 1
9 23360 1 1 85 GLU HA H 8.783 -0.659 5.394 1.00 . A A . 85 GLU HA 1 1
9 23361 1 1 85 GLU HB2 H 11.382 0.692 5.208 1.00 . A A . 85 GLU HB2 1 1
9 23362 1 1 85 GLU HB3 H 10.909 0.298 6.855 1.00 . A A . 85 GLU HB3 1 1
9 23363 1 1 85 GLU HG2 H 11.294 -1.874 6.559 1.00 . A A . 85 GLU HG2 1 1
9 23364 1 1 85 GLU HG3 H 10.473 -1.898 5.000 1.00 . A A . 85 GLU HG3 1 1
9 23365 1 1 85 GLU N N 9.188 0.928 4.147 1.00 . A A . 85 GLU N 1 1
9 23366 1 1 85 GLU O O 8.056 0.645 7.480 1.00 . A A . 85 GLU O 1 1
9 23367 1 1 85 GLU OE1 O 13.436 -0.645 5.179 1.00 . A A . 85 GLU OE1 1 1
9 23368 1 1 85 GLU OE2 O 12.727 -2.400 4.059 1.00 . A A . 85 GLU OE2 1 1
9 23369 1 1 86 ASP C C 6.491 3.220 7.232 1.00 . A A . 86 ASP C 1 1
9 23370 1 1 86 ASP CA C 8.003 3.412 7.228 1.00 . A A . 86 ASP CA 1 1
9 23371 1 1 86 ASP CB C 8.345 4.856 6.850 1.00 . A A . 86 ASP CB 1 1
9 23372 1 1 86 ASP CG C 9.828 5.054 6.599 1.00 . A A . 86 ASP CG 1 1
9 23373 1 1 86 ASP H H 9.083 2.829 5.498 1.00 . A A . 86 ASP H 1 1
9 23374 1 1 86 ASP HA H 8.380 3.208 8.215 1.00 . A A . 86 ASP HA 1 1
9 23375 1 1 86 ASP HB2 H 7.810 5.122 5.951 1.00 . A A . 86 ASP HB2 1 1
9 23376 1 1 86 ASP HB3 H 8.043 5.512 7.652 1.00 . A A . 86 ASP HB3 1 1
9 23377 1 1 86 ASP N N 8.635 2.479 6.297 1.00 . A A . 86 ASP N 1 1
9 23378 1 1 86 ASP O O 5.878 3.045 8.290 1.00 . A A . 86 ASP O 1 1
9 23379 1 1 86 ASP OD1 O 10.615 4.141 6.930 1.00 . A A . 86 ASP OD1 1 1
9 23380 1 1 86 ASP OD2 O 10.203 6.123 6.073 1.00 . A A . 86 ASP OD2 1 1
9 23381 1 1 87 TRP C C 4.116 1.587 6.393 1.00 . A A . 87 TRP C 1 1
9 23382 1 1 87 TRP CA C 4.451 3.006 5.943 1.00 . A A . 87 TRP CA 1 1
9 23383 1 1 87 TRP CB C 3.962 3.264 4.509 1.00 . A A . 87 TRP CB 1 1
9 23384 1 1 87 TRP CD1 C 3.705 1.174 3.050 1.00 . A A . 87 TRP CD1 1 1
9 23385 1 1 87 TRP CD2 C 1.810 1.817 4.057 1.00 . A A . 87 TRP CD2 1 1
9 23386 1 1 87 TRP CE2 C 1.541 0.676 3.279 1.00 . A A . 87 TRP CE2 1 1
9 23387 1 1 87 TRP CE3 C 0.764 2.395 4.782 1.00 . A A . 87 TRP CE3 1 1
9 23388 1 1 87 TRP CG C 3.203 2.124 3.890 1.00 . A A . 87 TRP CG 1 1
9 23389 1 1 87 TRP CH2 C -0.731 0.688 3.922 1.00 . A A . 87 TRP CH2 1 1
9 23390 1 1 87 TRP CZ2 C 0.274 0.103 3.204 1.00 . A A . 87 TRP CZ2 1 1
9 23391 1 1 87 TRP CZ3 C -0.496 1.823 4.707 1.00 . A A . 87 TRP CZ3 1 1
9 23392 1 1 87 TRP H H 6.425 3.341 5.226 1.00 . A A . 87 TRP H 1 1
9 23393 1 1 87 TRP HA H 3.968 3.703 6.613 1.00 . A A . 87 TRP HA 1 1
9 23394 1 1 87 TRP HB2 H 3.311 4.126 4.514 1.00 . A A . 87 TRP HB2 1 1
9 23395 1 1 87 TRP HB3 H 4.815 3.474 3.882 1.00 . A A . 87 TRP HB3 1 1
9 23396 1 1 87 TRP HD1 H 4.735 1.128 2.732 1.00 . A A . 87 TRP HD1 1 1
9 23397 1 1 87 TRP HE1 H 2.823 -0.468 2.082 1.00 . A A . 87 TRP HE1 1 1
9 23398 1 1 87 TRP HE3 H 0.925 3.270 5.394 1.00 . A A . 87 TRP HE3 1 1
9 23399 1 1 87 TRP HH2 H -1.734 0.276 3.888 1.00 . A A . 87 TRP HH2 1 1
9 23400 1 1 87 TRP HZ2 H 0.078 -0.767 2.600 1.00 . A A . 87 TRP HZ2 1 1
9 23401 1 1 87 TRP HZ3 H -1.316 2.257 5.260 1.00 . A A . 87 TRP HZ3 1 1
9 23402 1 1 87 TRP N N 5.889 3.217 6.045 1.00 . A A . 87 TRP N 1 1
9 23403 1 1 87 TRP NE1 N 2.712 0.300 2.679 1.00 . A A . 87 TRP NE1 1 1
9 23404 1 1 87 TRP O O 3.030 1.323 6.908 1.00 . A A . 87 TRP O 1 1
9 23405 1 1 88 LEU C C 4.769 -0.811 8.108 1.00 . A A . 88 LEU C 1 1
9 23406 1 1 88 LEU CA C 4.905 -0.706 6.598 1.00 . A A . 88 LEU CA 1 1
9 23407 1 1 88 LEU CB C 6.093 -1.539 6.119 1.00 . A A . 88 LEU CB 1 1
9 23408 1 1 88 LEU CD1 C 7.259 -2.676 4.216 1.00 . A A . 88 LEU CD1 1 1
9 23409 1 1 88 LEU CD2 C 4.883 -3.249 4.753 1.00 . A A . 88 LEU CD2 1 1
9 23410 1 1 88 LEU CG C 5.929 -2.145 4.728 1.00 . A A . 88 LEU CG 1 1
9 23411 1 1 88 LEU H H 5.921 0.962 5.798 1.00 . A A . 88 LEU H 1 1
9 23412 1 1 88 LEU HA H 4.003 -1.077 6.137 1.00 . A A . 88 LEU HA 1 1
9 23413 1 1 88 LEU HB2 H 6.970 -0.907 6.115 1.00 . A A . 88 LEU HB2 1 1
9 23414 1 1 88 LEU HB3 H 6.251 -2.343 6.822 1.00 . A A . 88 LEU HB3 1 1
9 23415 1 1 88 LEU HD11 H 7.099 -3.205 3.288 1.00 . A A . 88 LEU HD11 1 1
9 23416 1 1 88 LEU HD12 H 7.683 -3.348 4.946 1.00 . A A . 88 LEU HD12 1 1
9 23417 1 1 88 LEU HD13 H 7.935 -1.851 4.048 1.00 . A A . 88 LEU HD13 1 1
9 23418 1 1 88 LEU HD21 H 4.619 -3.474 5.775 1.00 . A A . 88 LEU HD21 1 1
9 23419 1 1 88 LEU HD22 H 5.280 -4.134 4.280 1.00 . A A . 88 LEU HD22 1 1
9 23420 1 1 88 LEU HD23 H 4.002 -2.921 4.218 1.00 . A A . 88 LEU HD23 1 1
9 23421 1 1 88 LEU HG H 5.592 -1.378 4.046 1.00 . A A . 88 LEU HG 1 1
9 23422 1 1 88 LEU N N 5.075 0.683 6.204 1.00 . A A . 88 LEU N 1 1
9 23423 1 1 88 LEU O O 3.978 -1.601 8.617 1.00 . A A . 88 LEU O 1 1
9 23424 1 1 89 SER C C 4.146 0.534 10.751 1.00 . A A . 89 SER C 1 1
9 23425 1 1 89 SER CA C 5.494 0.012 10.276 1.00 . A A . 89 SER CA 1 1
9 23426 1 1 89 SER CB C 6.623 0.877 10.842 1.00 . A A . 89 SER CB 1 1
9 23427 1 1 89 SER H H 6.146 0.618 8.358 1.00 . A A . 89 SER H 1 1
9 23428 1 1 89 SER HA H 5.619 -1.003 10.620 1.00 . A A . 89 SER HA 1 1
9 23429 1 1 89 SER HB2 H 6.499 1.894 10.499 1.00 . A A . 89 SER HB2 1 1
9 23430 1 1 89 SER HB3 H 6.585 0.853 11.920 1.00 . A A . 89 SER HB3 1 1
9 23431 1 1 89 SER HG H 8.397 1.132 10.050 1.00 . A A . 89 SER HG 1 1
9 23432 1 1 89 SER N N 5.540 0.004 8.822 1.00 . A A . 89 SER N 1 1
9 23433 1 1 89 SER O O 3.569 0.019 11.708 1.00 . A A . 89 SER O 1 1
9 23434 1 1 89 SER OG O 7.889 0.404 10.418 1.00 . A A . 89 SER OG 1 1
9 23435 1 1 90 LEU C C 1.227 1.139 10.226 1.00 . A A . 90 LEU C 1 1
9 23436 1 1 90 LEU CA C 2.359 2.151 10.410 1.00 . A A . 90 LEU CA 1 1
9 23437 1 1 90 LEU CB C 2.100 3.386 9.541 1.00 . A A . 90 LEU CB 1 1
9 23438 1 1 90 LEU CD1 C -0.380 3.623 9.827 1.00 . A A . 90 LEU CD1 1 1
9 23439 1 1 90 LEU CD2 C 1.174 4.680 11.478 1.00 . A A . 90 LEU CD2 1 1
9 23440 1 1 90 LEU CG C 0.969 4.297 10.020 1.00 . A A . 90 LEU CG 1 1
9 23441 1 1 90 LEU H H 4.156 1.924 9.308 1.00 . A A . 90 LEU H 1 1
9 23442 1 1 90 LEU HA H 2.396 2.450 11.446 1.00 . A A . 90 LEU HA 1 1
9 23443 1 1 90 LEU HB2 H 3.011 3.966 9.503 1.00 . A A . 90 LEU HB2 1 1
9 23444 1 1 90 LEU HB3 H 1.865 3.053 8.542 1.00 . A A . 90 LEU HB3 1 1
9 23445 1 1 90 LEU HD11 H -1.106 4.356 9.507 1.00 . A A . 90 LEU HD11 1 1
9 23446 1 1 90 LEU HD12 H -0.700 3.184 10.760 1.00 . A A . 90 LEU HD12 1 1
9 23447 1 1 90 LEU HD13 H -0.293 2.851 9.077 1.00 . A A . 90 LEU HD13 1 1
9 23448 1 1 90 LEU HD21 H 1.084 3.801 12.097 1.00 . A A . 90 LEU HD21 1 1
9 23449 1 1 90 LEU HD22 H 0.425 5.403 11.767 1.00 . A A . 90 LEU HD22 1 1
9 23450 1 1 90 LEU HD23 H 2.157 5.110 11.601 1.00 . A A . 90 LEU HD23 1 1
9 23451 1 1 90 LEU HG H 0.974 5.203 9.432 1.00 . A A . 90 LEU HG 1 1
9 23452 1 1 90 LEU N N 3.646 1.559 10.066 1.00 . A A . 90 LEU N 1 1
9 23453 1 1 90 LEU O O 0.418 0.924 11.131 1.00 . A A . 90 LEU O 1 1
9 23454 1 1 91 VAL C C 0.353 -1.742 9.563 1.00 . A A . 91 VAL C 1 1
9 23455 1 1 91 VAL CA C 0.149 -0.469 8.749 1.00 . A A . 91 VAL CA 1 1
9 23456 1 1 91 VAL CB C 0.125 -0.820 7.247 1.00 . A A . 91 VAL CB 1 1
9 23457 1 1 91 VAL CG1 C 1.417 -1.509 6.833 1.00 . A A . 91 VAL CG1 1 1
9 23458 1 1 91 VAL CG2 C -1.081 -1.689 6.921 1.00 . A A . 91 VAL CG2 1 1
9 23459 1 1 91 VAL H H 1.853 0.730 8.370 1.00 . A A . 91 VAL H 1 1
9 23460 1 1 91 VAL HA H -0.807 -0.039 9.010 1.00 . A A . 91 VAL HA 1 1
9 23461 1 1 91 VAL HB H 0.040 0.099 6.686 1.00 . A A . 91 VAL HB 1 1
9 23462 1 1 91 VAL HG11 H 2.254 -1.026 7.315 1.00 . A A . 91 VAL HG11 1 1
9 23463 1 1 91 VAL HG12 H 1.532 -1.442 5.761 1.00 . A A . 91 VAL HG12 1 1
9 23464 1 1 91 VAL HG13 H 1.382 -2.548 7.127 1.00 . A A . 91 VAL HG13 1 1
9 23465 1 1 91 VAL HG21 H -1.000 -2.054 5.908 1.00 . A A . 91 VAL HG21 1 1
9 23466 1 1 91 VAL HG22 H -1.983 -1.103 7.021 1.00 . A A . 91 VAL HG22 1 1
9 23467 1 1 91 VAL HG23 H -1.117 -2.525 7.604 1.00 . A A . 91 VAL HG23 1 1
9 23468 1 1 91 VAL N N 1.180 0.518 9.051 1.00 . A A . 91 VAL N 1 1
9 23469 1 1 91 VAL O O -0.600 -2.303 10.104 1.00 . A A . 91 VAL O 1 1
9 23470 1 1 92 LYS C C 1.550 -3.222 11.872 1.00 . A A . 92 LYS C 1 1
9 23471 1 1 92 LYS CA C 1.926 -3.397 10.406 1.00 . A A . 92 LYS CA 1 1
9 23472 1 1 92 LYS CB C 3.416 -3.726 10.286 1.00 . A A . 92 LYS CB 1 1
9 23473 1 1 92 LYS CD C 5.305 -4.463 8.803 1.00 . A A . 92 LYS CD 1 1
9 23474 1 1 92 LYS CE C 5.687 -5.740 8.073 1.00 . A A . 92 LYS CE 1 1
9 23475 1 1 92 LYS CG C 3.797 -4.333 8.945 1.00 . A A . 92 LYS CG 1 1
9 23476 1 1 92 LYS H H 2.319 -1.700 9.203 1.00 . A A . 92 LYS H 1 1
9 23477 1 1 92 LYS HA H 1.350 -4.212 9.994 1.00 . A A . 92 LYS HA 1 1
9 23478 1 1 92 LYS HB2 H 3.986 -2.820 10.424 1.00 . A A . 92 LYS HB2 1 1
9 23479 1 1 92 LYS HB3 H 3.679 -4.428 11.063 1.00 . A A . 92 LYS HB3 1 1
9 23480 1 1 92 LYS HD2 H 5.678 -3.617 8.246 1.00 . A A . 92 LYS HD2 1 1
9 23481 1 1 92 LYS HD3 H 5.750 -4.474 9.787 1.00 . A A . 92 LYS HD3 1 1
9 23482 1 1 92 LYS HE2 H 5.054 -5.847 7.204 1.00 . A A . 92 LYS HE2 1 1
9 23483 1 1 92 LYS HE3 H 6.718 -5.666 7.760 1.00 . A A . 92 LYS HE3 1 1
9 23484 1 1 92 LYS HG2 H 3.353 -5.314 8.867 1.00 . A A . 92 LYS HG2 1 1
9 23485 1 1 92 LYS HG3 H 3.422 -3.702 8.154 1.00 . A A . 92 LYS HG3 1 1
9 23486 1 1 92 LYS HZ1 H 5.655 -6.684 9.936 1.00 . A A . 92 LYS HZ1 1 1
9 23487 1 1 92 LYS HZ2 H 6.236 -7.661 8.684 1.00 . A A . 92 LYS HZ2 1 1
9 23488 1 1 92 LYS HZ3 H 4.578 -7.349 8.812 1.00 . A A . 92 LYS HZ3 1 1
9 23489 1 1 92 LYS N N 1.601 -2.193 9.651 1.00 . A A . 92 LYS N 1 1
9 23490 1 1 92 LYS NZ N 5.528 -6.942 8.937 1.00 . A A . 92 LYS NZ 1 1
9 23491 1 1 92 LYS O O 1.123 -4.169 12.532 1.00 . A A . 92 LYS O 1 1
9 23492 1 1 93 ALA C C -0.130 -1.835 13.982 1.00 . A A . 93 ALA C 1 1
9 23493 1 1 93 ALA CA C 1.370 -1.697 13.756 1.00 . A A . 93 ALA CA 1 1
9 23494 1 1 93 ALA CB C 1.837 -0.296 14.120 1.00 . A A . 93 ALA CB 1 1
9 23495 1 1 93 ALA H H 2.041 -1.285 11.793 1.00 . A A . 93 ALA H 1 1
9 23496 1 1 93 ALA HA H 1.888 -2.403 14.389 1.00 . A A . 93 ALA HA 1 1
9 23497 1 1 93 ALA HB1 H 2.896 -0.208 13.924 1.00 . A A . 93 ALA HB1 1 1
9 23498 1 1 93 ALA HB2 H 1.649 -0.114 15.167 1.00 . A A . 93 ALA HB2 1 1
9 23499 1 1 93 ALA HB3 H 1.299 0.429 13.526 1.00 . A A . 93 ALA HB3 1 1
9 23500 1 1 93 ALA N N 1.703 -2.000 12.372 1.00 . A A . 93 ALA N 1 1
9 23501 1 1 93 ALA O O -0.569 -2.472 14.940 1.00 . A A . 93 ALA O 1 1
9 23502 1 1 94 LYS C C -2.878 -2.678 12.769 1.00 . A A . 94 LYS C 1 1
9 23503 1 1 94 LYS CA C -2.364 -1.300 13.182 1.00 . A A . 94 LYS CA 1 1
9 23504 1 1 94 LYS CB C -3.000 -0.220 12.305 1.00 . A A . 94 LYS CB 1 1
9 23505 1 1 94 LYS CD C -2.229 2.075 12.981 1.00 . A A . 94 LYS CD 1 1
9 23506 1 1 94 LYS CE C -2.539 3.307 13.815 1.00 . A A . 94 LYS CE 1 1
9 23507 1 1 94 LYS CG C -3.351 1.051 13.062 1.00 . A A . 94 LYS CG 1 1
9 23508 1 1 94 LYS H H -0.500 -0.748 12.342 1.00 . A A . 94 LYS H 1 1
9 23509 1 1 94 LYS HA H -2.637 -1.122 14.211 1.00 . A A . 94 LYS HA 1 1
9 23510 1 1 94 LYS HB2 H -2.312 0.037 11.514 1.00 . A A . 94 LYS HB2 1 1
9 23511 1 1 94 LYS HB3 H -3.906 -0.613 11.868 1.00 . A A . 94 LYS HB3 1 1
9 23512 1 1 94 LYS HD2 H -1.317 1.626 13.344 1.00 . A A . 94 LYS HD2 1 1
9 23513 1 1 94 LYS HD3 H -2.101 2.371 11.950 1.00 . A A . 94 LYS HD3 1 1
9 23514 1 1 94 LYS HE2 H -3.347 3.849 13.347 1.00 . A A . 94 LYS HE2 1 1
9 23515 1 1 94 LYS HE3 H -2.843 2.989 14.801 1.00 . A A . 94 LYS HE3 1 1
9 23516 1 1 94 LYS HG2 H -4.245 1.477 12.636 1.00 . A A . 94 LYS HG2 1 1
9 23517 1 1 94 LYS HG3 H -3.525 0.803 14.099 1.00 . A A . 94 LYS HG3 1 1
9 23518 1 1 94 LYS HZ1 H -0.489 3.644 14.022 1.00 . A A . 94 LYS HZ1 1 1
9 23519 1 1 94 LYS HZ2 H -1.454 4.810 14.777 1.00 . A A . 94 LYS HZ2 1 1
9 23520 1 1 94 LYS HZ3 H -1.286 4.814 13.095 1.00 . A A . 94 LYS HZ3 1 1
9 23521 1 1 94 LYS N N -0.911 -1.238 13.087 1.00 . A A . 94 LYS N 1 1
9 23522 1 1 94 LYS NZ N -1.360 4.207 13.936 1.00 . A A . 94 LYS NZ 1 1
9 23523 1 1 94 LYS O O -3.951 -3.105 13.195 1.00 . A A . 94 LYS O 1 1
9 23524 1 1 95 PHE C C -2.123 -5.766 12.493 1.00 . A A . 95 PHE C 1 1
9 23525 1 1 95 PHE CA C -2.482 -4.699 11.464 1.00 . A A . 95 PHE CA 1 1
9 23526 1 1 95 PHE CB C -1.795 -5.006 10.130 1.00 . A A . 95 PHE CB 1 1
9 23527 1 1 95 PHE CD1 C -3.100 -3.165 9.025 1.00 . A A . 95 PHE CD1 1 1
9 23528 1 1 95 PHE CD2 C -2.538 -5.089 7.730 1.00 . A A . 95 PHE CD2 1 1
9 23529 1 1 95 PHE CE1 C -3.739 -2.612 7.932 1.00 . A A . 95 PHE CE1 1 1
9 23530 1 1 95 PHE CE2 C -3.177 -4.540 6.635 1.00 . A A . 95 PHE CE2 1 1
9 23531 1 1 95 PHE CG C -2.492 -4.408 8.939 1.00 . A A . 95 PHE CG 1 1
9 23532 1 1 95 PHE CZ C -3.777 -3.301 6.736 1.00 . A A . 95 PHE CZ 1 1
9 23533 1 1 95 PHE H H -1.261 -2.979 11.629 1.00 . A A . 95 PHE H 1 1
9 23534 1 1 95 PHE HA H -3.551 -4.706 11.317 1.00 . A A . 95 PHE HA 1 1
9 23535 1 1 95 PHE HB2 H -0.789 -4.617 10.155 1.00 . A A . 95 PHE HB2 1 1
9 23536 1 1 95 PHE HB3 H -1.758 -6.077 9.992 1.00 . A A . 95 PHE HB3 1 1
9 23537 1 1 95 PHE HD1 H -3.071 -2.625 9.959 1.00 . A A . 95 PHE HD1 1 1
9 23538 1 1 95 PHE HD2 H -2.070 -6.059 7.648 1.00 . A A . 95 PHE HD2 1 1
9 23539 1 1 95 PHE HE1 H -4.208 -1.643 8.013 1.00 . A A . 95 PHE HE1 1 1
9 23540 1 1 95 PHE HE2 H -3.206 -5.080 5.700 1.00 . A A . 95 PHE HE2 1 1
9 23541 1 1 95 PHE HZ H -4.275 -2.871 5.881 1.00 . A A . 95 PHE HZ 1 1
9 23542 1 1 95 PHE N N -2.105 -3.371 11.935 1.00 . A A . 95 PHE N 1 1
9 23543 1 1 95 PHE O O -2.832 -6.762 12.645 1.00 . A A . 95 PHE O 1 1
9 23544 1 1 96 CYS C C -1.463 -6.449 15.446 1.00 . A A . 96 CYS C 1 1
9 23545 1 1 96 CYS CA C -0.566 -6.500 14.212 1.00 . A A . 96 CYS CA 1 1
9 23546 1 1 96 CYS CB C 0.881 -6.204 14.607 1.00 . A A . 96 CYS CB 1 1
9 23547 1 1 96 CYS H H -0.493 -4.744 13.032 1.00 . A A . 96 CYS H 1 1
9 23548 1 1 96 CYS HA H -0.618 -7.491 13.785 1.00 . A A . 96 CYS HA 1 1
9 23549 1 1 96 CYS HB2 H 1.466 -6.049 13.713 1.00 . A A . 96 CYS HB2 1 1
9 23550 1 1 96 CYS HB3 H 0.907 -5.307 15.207 1.00 . A A . 96 CYS HB3 1 1
9 23551 1 1 96 CYS HG H 1.468 -7.387 16.484 1.00 . A A . 96 CYS HG 1 1
9 23552 1 1 96 CYS N N -1.017 -5.554 13.198 1.00 . A A . 96 CYS N 1 1
9 23553 1 1 96 CYS O O -1.874 -7.484 15.969 1.00 . A A . 96 CYS O 1 1
9 23554 1 1 96 CYS SG S 1.673 -7.525 15.556 1.00 . A A . 96 CYS SG 1 1
9 23555 1 1 97 GLU C C -4.075 -5.284 16.738 1.00 . A A . 97 GLU C 1 1
9 23556 1 1 97 GLU CA C -2.606 -5.055 17.080 1.00 . A A . 97 GLU CA 1 1
9 23557 1 1 97 GLU CB C -2.420 -3.649 17.654 1.00 . A A . 97 GLU CB 1 1
9 23558 1 1 97 GLU CD C -4.265 -2.934 19.224 1.00 . A A . 97 GLU CD 1 1
9 23559 1 1 97 GLU CG C -2.871 -3.517 19.099 1.00 . A A . 97 GLU CG 1 1
9 23560 1 1 97 GLU H H -1.400 -4.449 15.448 1.00 . A A . 97 GLU H 1 1
9 23561 1 1 97 GLU HA H -2.304 -5.778 17.822 1.00 . A A . 97 GLU HA 1 1
9 23562 1 1 97 GLU HB2 H -1.372 -3.387 17.601 1.00 . A A . 97 GLU HB2 1 1
9 23563 1 1 97 GLU HB3 H -2.986 -2.950 17.058 1.00 . A A . 97 GLU HB3 1 1
9 23564 1 1 97 GLU HG2 H -2.865 -4.495 19.556 1.00 . A A . 97 GLU HG2 1 1
9 23565 1 1 97 GLU HG3 H -2.179 -2.872 19.622 1.00 . A A . 97 GLU HG3 1 1
9 23566 1 1 97 GLU N N -1.759 -5.238 15.906 1.00 . A A . 97 GLU N 1 1
9 23567 1 1 97 GLU O O -4.846 -5.773 17.564 1.00 . A A . 97 GLU O 1 1
9 23568 1 1 97 GLU OE1 O -4.530 -1.890 18.593 1.00 . A A . 97 GLU OE1 1 1
9 23569 1 1 97 GLU OE2 O -5.093 -3.523 19.952 1.00 . A A . 97 GLU OE2 1 1
9 23570 1 1 98 ALA C C -5.893 -5.885 13.760 1.00 . A A . 98 ALA C 1 1
9 23571 1 1 98 ALA CA C -5.834 -5.096 15.066 1.00 . A A . 98 ALA CA 1 1
9 23572 1 1 98 ALA CB C -6.501 -3.740 14.896 1.00 . A A . 98 ALA CB 1 1
9 23573 1 1 98 ALA H H -3.797 -4.544 14.902 1.00 . A A . 98 ALA H 1 1
9 23574 1 1 98 ALA HA H -6.368 -5.640 15.831 1.00 . A A . 98 ALA HA 1 1
9 23575 1 1 98 ALA HB1 H -7.222 -3.791 14.092 1.00 . A A . 98 ALA HB1 1 1
9 23576 1 1 98 ALA HB2 H -5.753 -2.998 14.660 1.00 . A A . 98 ALA HB2 1 1
9 23577 1 1 98 ALA HB3 H -7.003 -3.468 15.813 1.00 . A A . 98 ALA HB3 1 1
9 23578 1 1 98 ALA N N -4.457 -4.928 15.515 1.00 . A A . 98 ALA N 1 1
9 23579 1 1 98 ALA O O -5.046 -5.714 12.884 1.00 . A A . 98 ALA O 1 1
9 23580 1 1 99 PRO C C -7.429 -6.726 11.183 1.00 . A A . 99 PRO C 1 1
9 23581 1 1 99 PRO CA C -7.063 -7.573 12.396 1.00 . A A . 99 PRO CA 1 1
9 23582 1 1 99 PRO CB C -8.208 -8.525 12.750 1.00 . A A . 99 PRO CB 1 1
9 23583 1 1 99 PRO CD C -7.962 -7.029 14.597 1.00 . A A . 99 PRO CD 1 1
9 23584 1 1 99 PRO CG C -8.973 -7.820 13.815 1.00 . A A . 99 PRO CG 1 1
9 23585 1 1 99 PRO HA H -6.170 -8.141 12.180 1.00 . A A . 99 PRO HA 1 1
9 23586 1 1 99 PRO HB2 H -8.816 -8.700 11.875 1.00 . A A . 99 PRO HB2 1 1
9 23587 1 1 99 PRO HB3 H -7.804 -9.460 13.108 1.00 . A A . 99 PRO HB3 1 1
9 23588 1 1 99 PRO HD2 H -8.398 -6.107 14.954 1.00 . A A . 99 PRO HD2 1 1
9 23589 1 1 99 PRO HD3 H -7.582 -7.613 15.422 1.00 . A A . 99 PRO HD3 1 1
9 23590 1 1 99 PRO HG2 H -9.702 -7.159 13.368 1.00 . A A . 99 PRO HG2 1 1
9 23591 1 1 99 PRO HG3 H -9.462 -8.540 14.454 1.00 . A A . 99 PRO HG3 1 1
9 23592 1 1 99 PRO N N -6.902 -6.762 13.608 1.00 . A A . 99 PRO N 1 1
9 23593 1 1 99 PRO O O -7.921 -5.606 11.322 1.00 . A A . 99 PRO O 1 1
9 23594 1 1 100 GLY C C -8.950 -6.122 8.701 1.00 . A A . 100 GLY C 1 1
9 23595 1 1 100 GLY CA C -7.495 -6.544 8.772 1.00 . A A . 100 GLY CA 1 1
9 23596 1 1 100 GLY H H -6.791 -8.162 9.942 1.00 . A A . 100 GLY H 1 1
9 23597 1 1 100 GLY HA2 H -6.873 -5.662 8.721 1.00 . A A . 100 GLY HA2 1 1
9 23598 1 1 100 GLY HA3 H -7.274 -7.177 7.926 1.00 . A A . 100 GLY HA3 1 1
9 23599 1 1 100 GLY N N -7.185 -7.266 9.993 1.00 . A A . 100 GLY N 1 1
9 23600 1 1 100 GLY O O -9.796 -6.867 8.207 1.00 . A A . 100 GLY O 1 1
9 23601 1 1 101 SER C C -10.954 -3.807 7.830 1.00 . A A . 101 SER C 1 1
9 23602 1 1 101 SER CA C -10.603 -4.404 9.192 1.00 . A A . 101 SER CA 1 1
9 23603 1 1 101 SER CB C -10.772 -3.352 10.292 1.00 . A A . 101 SER CB 1 1
9 23604 1 1 101 SER H H -8.522 -4.378 9.579 1.00 . A A . 101 SER H 1 1
9 23605 1 1 101 SER HA H -11.271 -5.228 9.391 1.00 . A A . 101 SER HA 1 1
9 23606 1 1 101 SER HB2 H -10.860 -3.844 11.248 1.00 . A A . 101 SER HB2 1 1
9 23607 1 1 101 SER HB3 H -9.909 -2.701 10.299 1.00 . A A . 101 SER HB3 1 1
9 23608 1 1 101 SER HG H -11.691 -1.641 10.037 1.00 . A A . 101 SER HG 1 1
9 23609 1 1 101 SER N N -9.241 -4.924 9.198 1.00 . A A . 101 SER N 1 1
9 23610 1 1 101 SER O O -11.559 -4.473 6.989 1.00 . A A . 101 SER O 1 1
9 23611 1 1 101 SER OG O -11.933 -2.569 10.074 1.00 . A A . 101 SER OG 1 1
9 23612 1 1 102 CYS C C -9.807 -0.781 6.095 1.00 . A A . 102 CYS C 1 1
9 23613 1 1 102 CYS CA C -10.844 -1.870 6.359 1.00 . A A . 102 CYS CA 1 1
9 23614 1 1 102 CYS CB C -12.245 -1.270 6.425 1.00 . A A . 102 CYS CB 1 1
9 23615 1 1 102 CYS H H -10.091 -2.075 8.324 1.00 . A A . 102 CYS H 1 1
9 23616 1 1 102 CYS HA H -10.806 -2.598 5.564 1.00 . A A . 102 CYS HA 1 1
9 23617 1 1 102 CYS HB2 H -12.486 -1.039 7.460 1.00 . A A . 102 CYS HB2 1 1
9 23618 1 1 102 CYS HB3 H -12.278 -0.355 5.850 1.00 . A A . 102 CYS HB3 1 1
9 23619 1 1 102 CYS HG H -13.303 -2.601 4.882 1.00 . A A . 102 CYS HG 1 1
9 23620 1 1 102 CYS N N -10.570 -2.551 7.618 1.00 . A A . 102 CYS N 1 1
9 23621 1 1 102 CYS O O -9.756 0.221 6.800 1.00 . A A . 102 CYS O 1 1
9 23622 1 1 102 CYS SG S -13.520 -2.389 5.793 1.00 . A A . 102 CYS SG 1 1
9 23623 1 1 103 VAL C C -8.268 0.761 3.453 1.00 . A A . 103 VAL C 1 1
9 23624 1 1 103 VAL CA C -7.948 -0.013 4.722 1.00 . A A . 103 VAL CA 1 1
9 23625 1 1 103 VAL CB C -6.576 -0.716 4.557 1.00 . A A . 103 VAL CB 1 1
9 23626 1 1 103 VAL CG1 C -5.576 0.172 3.818 1.00 . A A . 103 VAL CG1 1 1
9 23627 1 1 103 VAL CG2 C -6.028 -1.126 5.914 1.00 . A A . 103 VAL CG2 1 1
9 23628 1 1 103 VAL H H -9.090 -1.794 4.525 1.00 . A A . 103 VAL H 1 1
9 23629 1 1 103 VAL HA H -7.865 0.685 5.542 1.00 . A A . 103 VAL HA 1 1
9 23630 1 1 103 VAL HB H -6.725 -1.611 3.971 1.00 . A A . 103 VAL HB 1 1
9 23631 1 1 103 VAL HG11 H -5.820 0.189 2.763 1.00 . A A . 103 VAL HG11 1 1
9 23632 1 1 103 VAL HG12 H -4.575 -0.219 3.949 1.00 . A A . 103 VAL HG12 1 1
9 23633 1 1 103 VAL HG13 H -5.623 1.175 4.213 1.00 . A A . 103 VAL HG13 1 1
9 23634 1 1 103 VAL HG21 H -4.956 -0.997 5.924 1.00 . A A . 103 VAL HG21 1 1
9 23635 1 1 103 VAL HG22 H -6.267 -2.162 6.101 1.00 . A A . 103 VAL HG22 1 1
9 23636 1 1 103 VAL HG23 H -6.472 -0.510 6.683 1.00 . A A . 103 VAL HG23 1 1
9 23637 1 1 103 VAL N N -8.992 -0.979 5.063 1.00 . A A . 103 VAL N 1 1
9 23638 1 1 103 VAL O O -8.940 0.258 2.554 1.00 . A A . 103 VAL O 1 1
9 23639 1 1 104 ALA C C -6.611 3.254 1.633 1.00 . A A . 104 ALA C 1 1
9 23640 1 1 104 ALA CA C -7.956 2.839 2.223 1.00 . A A . 104 ALA CA 1 1
9 23641 1 1 104 ALA CB C -8.793 4.057 2.589 1.00 . A A . 104 ALA CB 1 1
9 23642 1 1 104 ALA H H -7.209 2.317 4.141 1.00 . A A . 104 ALA H 1 1
9 23643 1 1 104 ALA HA H -8.498 2.268 1.483 1.00 . A A . 104 ALA HA 1 1
9 23644 1 1 104 ALA HB1 H -9.747 3.735 2.983 1.00 . A A . 104 ALA HB1 1 1
9 23645 1 1 104 ALA HB2 H -8.954 4.662 1.708 1.00 . A A . 104 ALA HB2 1 1
9 23646 1 1 104 ALA HB3 H -8.275 4.639 3.332 1.00 . A A . 104 ALA HB3 1 1
9 23647 1 1 104 ALA N N -7.755 1.986 3.387 1.00 . A A . 104 ALA N 1 1
9 23648 1 1 104 ALA O O -5.656 3.509 2.365 1.00 . A A . 104 ALA O 1 1
9 23649 1 1 105 VAL C C -5.536 4.527 -1.588 1.00 . A A . 105 VAL C 1 1
9 23650 1 1 105 VAL CA C -5.283 3.633 -0.371 1.00 . A A . 105 VAL CA 1 1
9 23651 1 1 105 VAL CB C -4.531 2.358 -0.819 1.00 . A A . 105 VAL CB 1 1
9 23652 1 1 105 VAL CG1 C -3.056 2.642 -1.059 1.00 . A A . 105 VAL CG1 1 1
9 23653 1 1 105 VAL CG2 C -4.703 1.247 0.208 1.00 . A A . 105 VAL CG2 1 1
9 23654 1 1 105 VAL H H -7.315 3.042 -0.223 1.00 . A A . 105 VAL H 1 1
9 23655 1 1 105 VAL HA H -4.658 4.164 0.331 1.00 . A A . 105 VAL HA 1 1
9 23656 1 1 105 VAL HB H -4.963 2.022 -1.749 1.00 . A A . 105 VAL HB 1 1
9 23657 1 1 105 VAL HG11 H -2.769 2.257 -2.028 1.00 . A A . 105 VAL HG11 1 1
9 23658 1 1 105 VAL HG12 H -2.467 2.160 -0.294 1.00 . A A . 105 VAL HG12 1 1
9 23659 1 1 105 VAL HG13 H -2.880 3.702 -1.029 1.00 . A A . 105 VAL HG13 1 1
9 23660 1 1 105 VAL HG21 H -4.719 1.674 1.200 1.00 . A A . 105 VAL HG21 1 1
9 23661 1 1 105 VAL HG22 H -3.881 0.552 0.129 1.00 . A A . 105 VAL HG22 1 1
9 23662 1 1 105 VAL HG23 H -5.632 0.728 0.024 1.00 . A A . 105 VAL HG23 1 1
9 23663 1 1 105 VAL N N -6.529 3.284 0.309 1.00 . A A . 105 VAL N 1 1
9 23664 1 1 105 VAL O O -6.671 4.672 -2.034 1.00 . A A . 105 VAL O 1 1
9 23665 1 1 106 HIS C C -4.974 5.206 -4.528 1.00 . A A . 106 HIS C 1 1
9 23666 1 1 106 HIS CA C -4.570 6.006 -3.285 1.00 . A A . 106 HIS CA 1 1
9 23667 1 1 106 HIS CB C -3.245 6.744 -3.521 1.00 . A A . 106 HIS CB 1 1
9 23668 1 1 106 HIS CD2 C -2.721 6.397 -6.041 1.00 . A A . 106 HIS CD2 1 1
9 23669 1 1 106 HIS CE1 C -2.844 8.488 -6.687 1.00 . A A . 106 HIS CE1 1 1
9 23670 1 1 106 HIS CG C -3.011 7.143 -4.949 1.00 . A A . 106 HIS CG 1 1
9 23671 1 1 106 HIS H H -3.588 4.976 -1.710 1.00 . A A . 106 HIS H 1 1
9 23672 1 1 106 HIS HA H -5.342 6.732 -3.077 1.00 . A A . 106 HIS HA 1 1
9 23673 1 1 106 HIS HB2 H -3.233 7.643 -2.923 1.00 . A A . 106 HIS HB2 1 1
9 23674 1 1 106 HIS HB3 H -2.429 6.109 -3.215 1.00 . A A . 106 HIS HB3 1 1
9 23675 1 1 106 HIS HD2 H -2.590 5.324 -6.068 1.00 . A A . 106 HIS HD2 1 1
9 23676 1 1 106 HIS HE1 H -2.833 9.377 -7.299 1.00 . A A . 106 HIS HE1 1 1
9 23677 1 1 106 HIS HE2 H -2.602 6.982 -8.051 1.00 . A A . 106 HIS HE2 1 1
9 23678 1 1 106 HIS N N -4.467 5.125 -2.118 1.00 . A A . 106 HIS N 1 1
9 23679 1 1 106 HIS ND1 N -3.080 8.447 -5.388 1.00 . A A . 106 HIS ND1 1 1
9 23680 1 1 106 HIS NE2 N -2.623 7.255 -7.110 1.00 . A A . 106 HIS NE2 1 1
9 23681 1 1 106 HIS O O -4.790 3.994 -4.582 1.00 . A A . 106 HIS O 1 1
9 23682 1 1 107 CYS C C -4.914 4.721 -7.600 1.00 . A A . 107 CYS C 1 1
9 23683 1 1 107 CYS CA C -6.050 5.247 -6.723 1.00 . A A . 107 CYS CA 1 1
9 23684 1 1 107 CYS CB C -6.910 6.226 -7.527 1.00 . A A . 107 CYS CB 1 1
9 23685 1 1 107 CYS H H -5.714 6.855 -5.385 1.00 . A A . 107 CYS H 1 1
9 23686 1 1 107 CYS HA H -6.667 4.415 -6.427 1.00 . A A . 107 CYS HA 1 1
9 23687 1 1 107 CYS HB2 H -6.802 7.214 -7.107 1.00 . A A . 107 CYS HB2 1 1
9 23688 1 1 107 CYS HB3 H -6.571 6.237 -8.552 1.00 . A A . 107 CYS HB3 1 1
9 23689 1 1 107 CYS HG H -9.080 6.292 -8.267 1.00 . A A . 107 CYS HG 1 1
9 23690 1 1 107 CYS N N -5.567 5.893 -5.503 1.00 . A A . 107 CYS N 1 1
9 23691 1 1 107 CYS O O -4.229 5.481 -8.285 1.00 . A A . 107 CYS O 1 1
9 23692 1 1 107 CYS SG S -8.673 5.823 -7.534 1.00 . A A . 107 CYS SG 1 1
9 23693 1 1 108 VAL C C -4.107 2.630 -9.845 1.00 . A A . 108 VAL C 1 1
9 23694 1 1 108 VAL CA C -3.726 2.715 -8.364 1.00 . A A . 108 VAL CA 1 1
9 23695 1 1 108 VAL CB C -3.474 1.287 -7.844 1.00 . A A . 108 VAL CB 1 1
9 23696 1 1 108 VAL CG1 C -2.928 1.316 -6.426 1.00 . A A . 108 VAL CG1 1 1
9 23697 1 1 108 VAL CG2 C -4.748 0.455 -7.917 1.00 . A A . 108 VAL CG2 1 1
9 23698 1 1 108 VAL H H -5.342 2.861 -7.013 1.00 . A A . 108 VAL H 1 1
9 23699 1 1 108 VAL HA H -2.807 3.273 -8.273 1.00 . A A . 108 VAL HA 1 1
9 23700 1 1 108 VAL HB H -2.732 0.823 -8.477 1.00 . A A . 108 VAL HB 1 1
9 23701 1 1 108 VAL HG11 H -3.170 2.261 -5.965 1.00 . A A . 108 VAL HG11 1 1
9 23702 1 1 108 VAL HG12 H -1.858 1.191 -6.452 1.00 . A A . 108 VAL HG12 1 1
9 23703 1 1 108 VAL HG13 H -3.368 0.512 -5.855 1.00 . A A . 108 VAL HG13 1 1
9 23704 1 1 108 VAL HG21 H -4.536 -0.485 -8.406 1.00 . A A . 108 VAL HG21 1 1
9 23705 1 1 108 VAL HG22 H -5.497 0.992 -8.478 1.00 . A A . 108 VAL HG22 1 1
9 23706 1 1 108 VAL HG23 H -5.112 0.265 -6.918 1.00 . A A . 108 VAL HG23 1 1
9 23707 1 1 108 VAL N N -4.747 3.399 -7.574 1.00 . A A . 108 VAL N 1 1
9 23708 1 1 108 VAL O O -3.364 2.061 -10.646 1.00 . A A . 108 VAL O 1 1
9 23709 1 1 109 ALA C C -4.774 3.817 -12.551 1.00 . A A . 109 ALA C 1 1
9 23710 1 1 109 ALA CA C -5.737 3.110 -11.595 1.00 . A A . 109 ALA CA 1 1
9 23711 1 1 109 ALA CB C -7.129 3.713 -11.706 1.00 . A A . 109 ALA CB 1 1
9 23712 1 1 109 ALA H H -5.841 3.592 -9.534 1.00 . A A . 109 ALA H 1 1
9 23713 1 1 109 ALA HA H -5.803 2.069 -11.876 1.00 . A A . 109 ALA HA 1 1
9 23714 1 1 109 ALA HB1 H -7.776 3.032 -12.239 1.00 . A A . 109 ALA HB1 1 1
9 23715 1 1 109 ALA HB2 H -7.076 4.650 -12.239 1.00 . A A . 109 ALA HB2 1 1
9 23716 1 1 109 ALA HB3 H -7.527 3.885 -10.716 1.00 . A A . 109 ALA HB3 1 1
9 23717 1 1 109 ALA N N -5.273 3.168 -10.209 1.00 . A A . 109 ALA N 1 1
9 23718 1 1 109 ALA O O -4.910 3.708 -13.770 1.00 . A A . 109 ALA O 1 1
9 23719 1 1 110 GLY C C -1.407 4.752 -12.462 1.00 . A A . 110 GLY C 1 1
9 23720 1 1 110 GLY CA C -2.809 5.195 -12.817 1.00 . A A . 110 GLY CA 1 1
9 23721 1 1 110 GLY H H -3.717 4.556 -11.024 1.00 . A A . 110 GLY H 1 1
9 23722 1 1 110 GLY HA2 H -3.000 4.975 -13.857 1.00 . A A . 110 GLY HA2 1 1
9 23723 1 1 110 GLY HA3 H -2.891 6.260 -12.659 1.00 . A A . 110 GLY HA3 1 1
9 23724 1 1 110 GLY N N -3.790 4.515 -11.998 1.00 . A A . 110 GLY N 1 1
9 23725 1 1 110 GLY O O -1.166 3.561 -12.255 1.00 . A A . 110 GLY O 1 1
9 23726 1 1 111 LEU C C 1.255 6.159 -10.726 1.00 . A A . 111 LEU C 1 1
9 23727 1 1 111 LEU CA C 0.887 5.399 -11.995 1.00 . A A . 111 LEU CA 1 1
9 23728 1 1 111 LEU CB C 1.852 5.769 -13.128 1.00 . A A . 111 LEU CB 1 1
9 23729 1 1 111 LEU CD1 C 3.006 5.068 -15.245 1.00 . A A . 111 LEU CD1 1 1
9 23730 1 1 111 LEU CD2 C 1.546 3.441 -14.045 1.00 . A A . 111 LEU CD2 1 1
9 23731 1 1 111 LEU CG C 1.755 4.907 -14.395 1.00 . A A . 111 LEU CG 1 1
9 23732 1 1 111 LEU H H -0.748 6.636 -12.519 1.00 . A A . 111 LEU H 1 1
9 23733 1 1 111 LEU HA H 0.955 4.339 -11.800 1.00 . A A . 111 LEU HA 1 1
9 23734 1 1 111 LEU HB2 H 1.666 6.796 -13.406 1.00 . A A . 111 LEU HB2 1 1
9 23735 1 1 111 LEU HB3 H 2.860 5.695 -12.749 1.00 . A A . 111 LEU HB3 1 1
9 23736 1 1 111 LEU HD11 H 3.517 5.978 -14.966 1.00 . A A . 111 LEU HD11 1 1
9 23737 1 1 111 LEU HD12 H 2.730 5.115 -16.288 1.00 . A A . 111 LEU HD12 1 1
9 23738 1 1 111 LEU HD13 H 3.662 4.223 -15.083 1.00 . A A . 111 LEU HD13 1 1
9 23739 1 1 111 LEU HD21 H 0.638 3.333 -13.472 1.00 . A A . 111 LEU HD21 1 1
9 23740 1 1 111 LEU HD22 H 2.383 3.087 -13.462 1.00 . A A . 111 LEU HD22 1 1
9 23741 1 1 111 LEU HD23 H 1.469 2.862 -14.953 1.00 . A A . 111 LEU HD23 1 1
9 23742 1 1 111 LEU HG H 0.910 5.236 -14.982 1.00 . A A . 111 LEU HG 1 1
9 23743 1 1 111 LEU N N -0.489 5.704 -12.363 1.00 . A A . 111 LEU N 1 1
9 23744 1 1 111 LEU O O 1.071 7.374 -10.650 1.00 . A A . 111 LEU O 1 1
9 23745 1 1 112 GLY C C 2.967 5.220 -7.573 1.00 . A A . 112 GLY C 1 1
9 23746 1 1 112 GLY CA C 2.123 6.092 -8.480 1.00 . A A . 112 GLY CA 1 1
9 23747 1 1 112 GLY H H 1.880 4.478 -9.832 1.00 . A A . 112 GLY H 1 1
9 23748 1 1 112 GLY HA2 H 2.676 6.991 -8.706 1.00 . A A . 112 GLY HA2 1 1
9 23749 1 1 112 GLY HA3 H 1.218 6.364 -7.957 1.00 . A A . 112 GLY HA3 1 1
9 23750 1 1 112 GLY N N 1.761 5.445 -9.726 1.00 . A A . 112 GLY N 1 1
9 23751 1 1 112 GLY O O 3.776 4.419 -8.040 1.00 . A A . 112 GLY O 1 1
9 23752 1 1 113 ARG C C 2.625 3.855 -4.327 1.00 . A A . 113 ARG C 1 1
9 23753 1 1 113 ARG CA C 3.545 4.645 -5.274 1.00 . A A . 113 ARG CA 1 1
9 23754 1 1 113 ARG CB C 4.423 5.616 -4.475 1.00 . A A . 113 ARG CB 1 1
9 23755 1 1 113 ARG CD C 4.263 7.864 -5.647 1.00 . A A . 113 ARG CD 1 1
9 23756 1 1 113 ARG CG C 5.141 6.652 -5.338 1.00 . A A . 113 ARG CG 1 1
9 23757 1 1 113 ARG CZ C 4.125 10.263 -5.025 1.00 . A A . 113 ARG CZ 1 1
9 23758 1 1 113 ARG H H 2.136 6.064 -5.966 1.00 . A A . 113 ARG H 1 1
9 23759 1 1 113 ARG HA H 4.183 3.951 -5.799 1.00 . A A . 113 ARG HA 1 1
9 23760 1 1 113 ARG HB2 H 3.802 6.138 -3.765 1.00 . A A . 113 ARG HB2 1 1
9 23761 1 1 113 ARG HB3 H 5.168 5.048 -3.938 1.00 . A A . 113 ARG HB3 1 1
9 23762 1 1 113 ARG HD2 H 4.340 8.090 -6.700 1.00 . A A . 113 ARG HD2 1 1
9 23763 1 1 113 ARG HD3 H 3.238 7.621 -5.408 1.00 . A A . 113 ARG HD3 1 1
9 23764 1 1 113 ARG HE H 5.368 8.929 -4.206 1.00 . A A . 113 ARG HE 1 1
9 23765 1 1 113 ARG HG2 H 6.024 6.988 -4.815 1.00 . A A . 113 ARG HG2 1 1
9 23766 1 1 113 ARG HG3 H 5.433 6.186 -6.269 1.00 . A A . 113 ARG HG3 1 1
9 23767 1 1 113 ARG HH11 H 2.857 9.739 -6.512 1.00 . A A . 113 ARG HH11 1 1
9 23768 1 1 113 ARG HH12 H 2.789 11.408 -6.027 1.00 . A A . 113 ARG HH12 1 1
9 23769 1 1 113 ARG HH21 H 5.250 11.121 -3.582 1.00 . A A . 113 ARG HH21 1 1
9 23770 1 1 113 ARG HH22 H 4.130 12.179 -4.380 1.00 . A A . 113 ARG HH22 1 1
9 23771 1 1 113 ARG N N 2.786 5.397 -6.268 1.00 . A A . 113 ARG N 1 1
9 23772 1 1 113 ARG NE N 4.663 9.047 -4.877 1.00 . A A . 113 ARG NE 1 1
9 23773 1 1 113 ARG NH1 N 3.179 10.485 -5.929 1.00 . A A . 113 ARG NH1 1 1
9 23774 1 1 113 ARG NH2 N 4.536 11.269 -4.267 1.00 . A A . 113 ARG NH2 1 1
9 23775 1 1 113 ARG O O 3.058 2.902 -3.670 1.00 . A A . 113 ARG O 1 1
9 23776 1 1 114 ALA C C 0.305 2.095 -3.604 1.00 . A A . 114 ALA C 1 1
9 23777 1 1 114 ALA CA C 0.378 3.611 -3.389 1.00 . A A . 114 ALA CA 1 1
9 23778 1 1 114 ALA CB C -0.993 4.230 -3.603 1.00 . A A . 114 ALA CB 1 1
9 23779 1 1 114 ALA H H 1.075 5.028 -4.795 1.00 . A A . 114 ALA H 1 1
9 23780 1 1 114 ALA HA H 0.668 3.800 -2.366 1.00 . A A . 114 ALA HA 1 1
9 23781 1 1 114 ALA HB1 H -0.882 5.194 -4.077 1.00 . A A . 114 ALA HB1 1 1
9 23782 1 1 114 ALA HB2 H -1.486 4.351 -2.651 1.00 . A A . 114 ALA HB2 1 1
9 23783 1 1 114 ALA HB3 H -1.584 3.584 -4.236 1.00 . A A . 114 ALA HB3 1 1
9 23784 1 1 114 ALA N N 1.360 4.263 -4.256 1.00 . A A . 114 ALA N 1 1
9 23785 1 1 114 ALA O O 0.271 1.335 -2.637 1.00 . A A . 114 ALA O 1 1
9 23786 1 1 115 PRO C C 1.210 -0.635 -4.464 1.00 . A A . 115 PRO C 1 1
9 23787 1 1 115 PRO CA C 0.140 0.195 -5.166 1.00 . A A . 115 PRO CA 1 1
9 23788 1 1 115 PRO CB C 0.325 0.119 -6.691 1.00 . A A . 115 PRO CB 1 1
9 23789 1 1 115 PRO CD C 0.226 2.438 -6.088 1.00 . A A . 115 PRO CD 1 1
9 23790 1 1 115 PRO CG C 0.744 1.487 -7.124 1.00 . A A . 115 PRO CG 1 1
9 23791 1 1 115 PRO HA H -0.834 -0.188 -4.903 1.00 . A A . 115 PRO HA 1 1
9 23792 1 1 115 PRO HB2 H 1.081 -0.615 -6.927 1.00 . A A . 115 PRO HB2 1 1
9 23793 1 1 115 PRO HB3 H -0.610 -0.168 -7.152 1.00 . A A . 115 PRO HB3 1 1
9 23794 1 1 115 PRO HD2 H 0.870 3.290 -6.001 1.00 . A A . 115 PRO HD2 1 1
9 23795 1 1 115 PRO HD3 H -0.780 2.748 -6.326 1.00 . A A . 115 PRO HD3 1 1
9 23796 1 1 115 PRO HG2 H 1.821 1.541 -7.176 1.00 . A A . 115 PRO HG2 1 1
9 23797 1 1 115 PRO HG3 H 0.311 1.715 -8.087 1.00 . A A . 115 PRO HG3 1 1
9 23798 1 1 115 PRO N N 0.246 1.627 -4.866 1.00 . A A . 115 PRO N 1 1
9 23799 1 1 115 PRO O O 0.898 -1.649 -3.832 1.00 . A A . 115 PRO O 1 1
9 23800 1 1 116 VAL C C 3.306 -0.968 -2.391 1.00 . A A . 116 VAL C 1 1
9 23801 1 1 116 VAL CA C 3.544 -0.935 -3.893 1.00 . A A . 116 VAL CA 1 1
9 23802 1 1 116 VAL CB C 4.927 -0.311 -4.167 1.00 . A A . 116 VAL CB 1 1
9 23803 1 1 116 VAL CG1 C 6.028 -1.176 -3.569 1.00 . A A . 116 VAL CG1 1 1
9 23804 1 1 116 VAL CG2 C 5.150 -0.125 -5.656 1.00 . A A . 116 VAL CG2 1 1
9 23805 1 1 116 VAL H H 2.666 0.610 -5.053 1.00 . A A . 116 VAL H 1 1
9 23806 1 1 116 VAL HA H 3.543 -1.948 -4.271 1.00 . A A . 116 VAL HA 1 1
9 23807 1 1 116 VAL HB H 4.964 0.659 -3.693 1.00 . A A . 116 VAL HB 1 1
9 23808 1 1 116 VAL HG11 H 5.699 -2.204 -3.533 1.00 . A A . 116 VAL HG11 1 1
9 23809 1 1 116 VAL HG12 H 6.254 -0.834 -2.571 1.00 . A A . 116 VAL HG12 1 1
9 23810 1 1 116 VAL HG13 H 6.914 -1.104 -4.184 1.00 . A A . 116 VAL HG13 1 1
9 23811 1 1 116 VAL HG21 H 6.189 -0.312 -5.887 1.00 . A A . 116 VAL HG21 1 1
9 23812 1 1 116 VAL HG22 H 4.895 0.886 -5.936 1.00 . A A . 116 VAL HG22 1 1
9 23813 1 1 116 VAL HG23 H 4.529 -0.819 -6.203 1.00 . A A . 116 VAL HG23 1 1
9 23814 1 1 116 VAL N N 2.465 -0.208 -4.551 1.00 . A A . 116 VAL N 1 1
9 23815 1 1 116 VAL O O 3.457 -2.006 -1.749 1.00 . A A . 116 VAL O 1 1
9 23816 1 1 117 LEU C C 1.567 -0.699 0.022 1.00 . A A . 117 LEU C 1 1
9 23817 1 1 117 LEU CA C 2.658 0.281 -0.408 1.00 . A A . 117 LEU CA 1 1
9 23818 1 1 117 LEU CB C 2.247 1.710 -0.043 1.00 . A A . 117 LEU CB 1 1
9 23819 1 1 117 LEU CD1 C 3.026 4.021 0.537 1.00 . A A . 117 LEU CD1 1 1
9 23820 1 1 117 LEU CD2 C 4.704 2.264 -0.053 1.00 . A A . 117 LEU CD2 1 1
9 23821 1 1 117 LEU CG C 3.299 2.792 -0.316 1.00 . A A . 117 LEU CG 1 1
9 23822 1 1 117 LEU H H 2.817 0.977 -2.406 1.00 . A A . 117 LEU H 1 1
9 23823 1 1 117 LEU HA H 3.570 0.035 0.115 1.00 . A A . 117 LEU HA 1 1
9 23824 1 1 117 LEU HB2 H 1.357 1.958 -0.605 1.00 . A A . 117 LEU HB2 1 1
9 23825 1 1 117 LEU HB3 H 2.004 1.735 1.007 1.00 . A A . 117 LEU HB3 1 1
9 23826 1 1 117 LEU HD11 H 3.722 4.803 0.272 1.00 . A A . 117 LEU HD11 1 1
9 23827 1 1 117 LEU HD12 H 3.149 3.769 1.580 1.00 . A A . 117 LEU HD12 1 1
9 23828 1 1 117 LEU HD13 H 2.017 4.361 0.365 1.00 . A A . 117 LEU HD13 1 1
9 23829 1 1 117 LEU HD21 H 4.676 1.559 0.764 1.00 . A A . 117 LEU HD21 1 1
9 23830 1 1 117 LEU HD22 H 5.355 3.087 0.205 1.00 . A A . 117 LEU HD22 1 1
9 23831 1 1 117 LEU HD23 H 5.076 1.774 -0.939 1.00 . A A . 117 LEU HD23 1 1
9 23832 1 1 117 LEU HG H 3.241 3.087 -1.353 1.00 . A A . 117 LEU HG 1 1
9 23833 1 1 117 LEU N N 2.925 0.179 -1.837 1.00 . A A . 117 LEU N 1 1
9 23834 1 1 117 LEU O O 1.697 -1.379 1.041 1.00 . A A . 117 LEU O 1 1
9 23835 1 1 118 VAL C C -0.172 -3.099 -0.281 1.00 . A A . 118 VAL C 1 1
9 23836 1 1 118 VAL CA C -0.628 -1.651 -0.440 1.00 . A A . 118 VAL CA 1 1
9 23837 1 1 118 VAL CB C -1.716 -1.578 -1.529 1.00 . A A . 118 VAL CB 1 1
9 23838 1 1 118 VAL CG1 C -2.829 -2.578 -1.255 1.00 . A A . 118 VAL CG1 1 1
9 23839 1 1 118 VAL CG2 C -2.268 -0.165 -1.621 1.00 . A A . 118 VAL CG2 1 1
9 23840 1 1 118 VAL H H 0.438 -0.191 -1.546 1.00 . A A . 118 VAL H 1 1
9 23841 1 1 118 VAL HA H -1.063 -1.320 0.492 1.00 . A A . 118 VAL HA 1 1
9 23842 1 1 118 VAL HB H -1.264 -1.827 -2.479 1.00 . A A . 118 VAL HB 1 1
9 23843 1 1 118 VAL HG11 H -2.704 -3.440 -1.892 1.00 . A A . 118 VAL HG11 1 1
9 23844 1 1 118 VAL HG12 H -3.786 -2.118 -1.458 1.00 . A A . 118 VAL HG12 1 1
9 23845 1 1 118 VAL HG13 H -2.789 -2.885 -0.220 1.00 . A A . 118 VAL HG13 1 1
9 23846 1 1 118 VAL HG21 H -3.327 -0.205 -1.832 1.00 . A A . 118 VAL HG21 1 1
9 23847 1 1 118 VAL HG22 H -1.763 0.369 -2.411 1.00 . A A . 118 VAL HG22 1 1
9 23848 1 1 118 VAL HG23 H -2.106 0.342 -0.681 1.00 . A A . 118 VAL HG23 1 1
9 23849 1 1 118 VAL N N 0.489 -0.762 -0.751 1.00 . A A . 118 VAL N 1 1
9 23850 1 1 118 VAL O O -0.423 -3.729 0.749 1.00 . A A . 118 VAL O 1 1
9 23851 1 1 119 ALA C C 1.864 -5.227 -0.040 1.00 . A A . 119 ALA C 1 1
9 23852 1 1 119 ALA CA C 0.969 -5.005 -1.256 1.00 . A A . 119 ALA CA 1 1
9 23853 1 1 119 ALA CB C 1.711 -5.351 -2.539 1.00 . A A . 119 ALA CB 1 1
9 23854 1 1 119 ALA H H 0.664 -3.083 -2.101 1.00 . A A . 119 ALA H 1 1
9 23855 1 1 119 ALA HA H 0.105 -5.649 -1.180 1.00 . A A . 119 ALA HA 1 1
9 23856 1 1 119 ALA HB1 H 1.879 -4.451 -3.112 1.00 . A A . 119 ALA HB1 1 1
9 23857 1 1 119 ALA HB2 H 1.120 -6.042 -3.121 1.00 . A A . 119 ALA HB2 1 1
9 23858 1 1 119 ALA HB3 H 2.660 -5.806 -2.296 1.00 . A A . 119 ALA HB3 1 1
9 23859 1 1 119 ALA N N 0.492 -3.627 -1.302 1.00 . A A . 119 ALA N 1 1
9 23860 1 1 119 ALA O O 1.681 -6.183 0.723 1.00 . A A . 119 ALA O 1 1
9 23861 1 1 120 LEU C C 2.987 -4.511 2.581 1.00 . A A . 120 LEU C 1 1
9 23862 1 1 120 LEU CA C 3.749 -4.423 1.264 1.00 . A A . 120 LEU CA 1 1
9 23863 1 1 120 LEU CB C 4.695 -3.222 1.275 1.00 . A A . 120 LEU CB 1 1
9 23864 1 1 120 LEU CD1 C 6.666 -4.709 0.815 1.00 . A A . 120 LEU CD1 1 1
9 23865 1 1 120 LEU CD2 C 5.689 -3.336 -1.027 1.00 . A A . 120 LEU CD2 1 1
9 23866 1 1 120 LEU CG C 5.982 -3.398 0.464 1.00 . A A . 120 LEU CG 1 1
9 23867 1 1 120 LEU H H 2.919 -3.592 -0.495 1.00 . A A . 120 LEU H 1 1
9 23868 1 1 120 LEU HA H 4.329 -5.324 1.142 1.00 . A A . 120 LEU HA 1 1
9 23869 1 1 120 LEU HB2 H 4.163 -2.367 0.886 1.00 . A A . 120 LEU HB2 1 1
9 23870 1 1 120 LEU HB3 H 4.970 -3.017 2.298 1.00 . A A . 120 LEU HB3 1 1
9 23871 1 1 120 LEU HD11 H 6.178 -5.153 1.668 1.00 . A A . 120 LEU HD11 1 1
9 23872 1 1 120 LEU HD12 H 7.702 -4.521 1.050 1.00 . A A . 120 LEU HD12 1 1
9 23873 1 1 120 LEU HD13 H 6.604 -5.383 -0.025 1.00 . A A . 120 LEU HD13 1 1
9 23874 1 1 120 LEU HD21 H 5.643 -2.304 -1.343 1.00 . A A . 120 LEU HD21 1 1
9 23875 1 1 120 LEU HD22 H 4.743 -3.816 -1.229 1.00 . A A . 120 LEU HD22 1 1
9 23876 1 1 120 LEU HD23 H 6.472 -3.844 -1.569 1.00 . A A . 120 LEU HD23 1 1
9 23877 1 1 120 LEU HG H 6.660 -2.595 0.704 1.00 . A A . 120 LEU HG 1 1
9 23878 1 1 120 LEU N N 2.828 -4.333 0.141 1.00 . A A . 120 LEU N 1 1
9 23879 1 1 120 LEU O O 3.443 -5.139 3.531 1.00 . A A . 120 LEU O 1 1
9 23880 1 1 121 ALA C C 0.445 -5.330 4.043 1.00 . A A . 121 ALA C 1 1
9 23881 1 1 121 ALA CA C 0.997 -3.929 3.831 1.00 . A A . 121 ALA CA 1 1
9 23882 1 1 121 ALA CB C -0.129 -2.916 3.739 1.00 . A A . 121 ALA CB 1 1
9 23883 1 1 121 ALA H H 1.490 -3.414 1.838 1.00 . A A . 121 ALA H 1 1
9 23884 1 1 121 ALA HA H 1.624 -3.666 4.671 1.00 . A A . 121 ALA HA 1 1
9 23885 1 1 121 ALA HB1 H -0.293 -2.655 2.704 1.00 . A A . 121 ALA HB1 1 1
9 23886 1 1 121 ALA HB2 H 0.139 -2.032 4.296 1.00 . A A . 121 ALA HB2 1 1
9 23887 1 1 121 ALA HB3 H -1.032 -3.342 4.150 1.00 . A A . 121 ALA HB3 1 1
9 23888 1 1 121 ALA N N 1.816 -3.892 2.628 1.00 . A A . 121 ALA N 1 1
9 23889 1 1 121 ALA O O 0.453 -5.851 5.159 1.00 . A A . 121 ALA O 1 1
9 23890 1 1 122 LEU C C 0.537 -8.299 3.356 1.00 . A A . 122 LEU C 1 1
9 23891 1 1 122 LEU CA C -0.562 -7.292 3.023 1.00 . A A . 122 LEU CA 1 1
9 23892 1 1 122 LEU CB C -1.238 -7.660 1.699 1.00 . A A . 122 LEU CB 1 1
9 23893 1 1 122 LEU CD1 C -3.392 -6.695 2.549 1.00 . A A . 122 LEU CD1 1 1
9 23894 1 1 122 LEU CD2 C -3.353 -7.952 0.386 1.00 . A A . 122 LEU CD2 1 1
9 23895 1 1 122 LEU CG C -2.755 -7.843 1.780 1.00 . A A . 122 LEU CG 1 1
9 23896 1 1 122 LEU H H 0.009 -5.476 2.095 1.00 . A A . 122 LEU H 1 1
9 23897 1 1 122 LEU HA H -1.301 -7.314 3.810 1.00 . A A . 122 LEU HA 1 1
9 23898 1 1 122 LEU HB2 H -1.027 -6.878 0.983 1.00 . A A . 122 LEU HB2 1 1
9 23899 1 1 122 LEU HB3 H -0.805 -8.581 1.338 1.00 . A A . 122 LEU HB3 1 1
9 23900 1 1 122 LEU HD11 H -4.331 -6.430 2.088 1.00 . A A . 122 LEU HD11 1 1
9 23901 1 1 122 LEU HD12 H -2.730 -5.841 2.536 1.00 . A A . 122 LEU HD12 1 1
9 23902 1 1 122 LEU HD13 H -3.566 -6.998 3.572 1.00 . A A . 122 LEU HD13 1 1
9 23903 1 1 122 LEU HD21 H -4.125 -8.709 0.384 1.00 . A A . 122 LEU HD21 1 1
9 23904 1 1 122 LEU HD22 H -2.582 -8.225 -0.319 1.00 . A A . 122 LEU HD22 1 1
9 23905 1 1 122 LEU HD23 H -3.781 -7.002 0.102 1.00 . A A . 122 LEU HD23 1 1
9 23906 1 1 122 LEU HG H -2.971 -8.759 2.310 1.00 . A A . 122 LEU HG 1 1
9 23907 1 1 122 LEU N N -0.022 -5.941 2.959 1.00 . A A . 122 LEU N 1 1
9 23908 1 1 122 LEU O O 0.257 -9.435 3.738 1.00 . A A . 122 LEU O 1 1
9 23909 1 1 123 ILE C C 2.871 -9.243 4.942 1.00 . A A . 123 ILE C 1 1
9 23910 1 1 123 ILE CA C 2.932 -8.731 3.501 1.00 . A A . 123 ILE CA 1 1
9 23911 1 1 123 ILE CB C 4.264 -7.979 3.220 1.00 . A A . 123 ILE CB 1 1
9 23912 1 1 123 ILE CD1 C 5.960 -7.735 1.301 1.00 . A A . 123 ILE CD1 1 1
9 23913 1 1 123 ILE CG1 C 4.515 -7.961 1.702 1.00 . A A . 123 ILE CG1 1 1
9 23914 1 1 123 ILE CG2 C 5.455 -8.580 3.979 1.00 . A A . 123 ILE CG2 1 1
9 23915 1 1 123 ILE H H 1.951 -6.953 2.897 1.00 . A A . 123 ILE H 1 1
9 23916 1 1 123 ILE HA H 2.877 -9.574 2.838 1.00 . A A . 123 ILE HA 1 1
9 23917 1 1 123 ILE HB H 4.146 -6.965 3.557 1.00 . A A . 123 ILE HB 1 1
9 23918 1 1 123 ILE HD11 H 6.439 -7.099 2.029 1.00 . A A . 123 ILE HD11 1 1
9 23919 1 1 123 ILE HD12 H 5.994 -7.264 0.330 1.00 . A A . 123 ILE HD12 1 1
9 23920 1 1 123 ILE HD13 H 6.473 -8.686 1.259 1.00 . A A . 123 ILE HD13 1 1
9 23921 1 1 123 ILE HG12 H 4.205 -8.907 1.285 1.00 . A A . 123 ILE HG12 1 1
9 23922 1 1 123 ILE HG13 H 3.922 -7.174 1.260 1.00 . A A . 123 ILE HG13 1 1
9 23923 1 1 123 ILE HG21 H 5.939 -7.806 4.555 1.00 . A A . 123 ILE HG21 1 1
9 23924 1 1 123 ILE HG22 H 6.162 -8.996 3.276 1.00 . A A . 123 ILE HG22 1 1
9 23925 1 1 123 ILE HG23 H 5.116 -9.358 4.641 1.00 . A A . 123 ILE HG23 1 1
9 23926 1 1 123 ILE N N 1.790 -7.871 3.211 1.00 . A A . 123 ILE N 1 1
9 23927 1 1 123 ILE O O 3.324 -10.350 5.240 1.00 . A A . 123 ILE O 1 1
9 23928 1 1 124 GLU C C 1.095 -9.909 7.414 1.00 . A A . 124 GLU C 1 1
9 23929 1 1 124 GLU CA C 2.157 -8.819 7.227 1.00 . A A . 124 GLU CA 1 1
9 23930 1 1 124 GLU CB C 1.790 -7.589 8.063 1.00 . A A . 124 GLU CB 1 1
9 23931 1 1 124 GLU CD C 0.392 -8.413 10.000 1.00 . A A . 124 GLU CD 1 1
9 23932 1 1 124 GLU CG C 1.731 -7.856 9.558 1.00 . A A . 124 GLU CG 1 1
9 23933 1 1 124 GLU H H 1.940 -7.579 5.525 1.00 . A A . 124 GLU H 1 1
9 23934 1 1 124 GLU HA H 3.109 -9.199 7.563 1.00 . A A . 124 GLU HA 1 1
9 23935 1 1 124 GLU HB2 H 2.525 -6.818 7.886 1.00 . A A . 124 GLU HB2 1 1
9 23936 1 1 124 GLU HB3 H 0.824 -7.230 7.745 1.00 . A A . 124 GLU HB3 1 1
9 23937 1 1 124 GLU HG2 H 2.502 -8.567 9.816 1.00 . A A . 124 GLU HG2 1 1
9 23938 1 1 124 GLU HG3 H 1.909 -6.928 10.083 1.00 . A A . 124 GLU HG3 1 1
9 23939 1 1 124 GLU N N 2.294 -8.444 5.825 1.00 . A A . 124 GLU N 1 1
9 23940 1 1 124 GLU O O 1.033 -10.551 8.464 1.00 . A A . 124 GLU O 1 1
9 23941 1 1 124 GLU OE1 O -0.644 -7.954 9.475 1.00 . A A . 124 GLU OE1 1 1
9 23942 1 1 124 GLU OE2 O 0.379 -9.308 10.871 1.00 . A A . 124 GLU OE2 1 1
9 23943 1 1 125 SER C C -0.402 -12.492 6.097 1.00 . A A . 125 SER C 1 1
9 23944 1 1 125 SER CA C -0.841 -11.075 6.483 1.00 . A A . 125 SER CA 1 1
9 23945 1 1 125 SER CB C -2.000 -10.637 5.586 1.00 . A A . 125 SER CB 1 1
9 23946 1 1 125 SER H H 0.325 -9.538 5.603 1.00 . A A . 125 SER H 1 1
9 23947 1 1 125 SER HA H -1.189 -11.093 7.503 1.00 . A A . 125 SER HA 1 1
9 23948 1 1 125 SER HB2 H -1.794 -10.927 4.568 1.00 . A A . 125 SER HB2 1 1
9 23949 1 1 125 SER HB3 H -2.910 -11.114 5.920 1.00 . A A . 125 SER HB3 1 1
9 23950 1 1 125 SER HG H -2.163 -8.878 4.740 1.00 . A A . 125 SER HG 1 1
9 23951 1 1 125 SER N N 0.242 -10.092 6.407 1.00 . A A . 125 SER N 1 1
9 23952 1 1 125 SER O O -1.244 -13.374 5.924 1.00 . A A . 125 SER O 1 1
9 23953 1 1 125 SER OG O -2.178 -9.231 5.633 1.00 . A A . 125 SER OG 1 1
9 23954 1 1 126 GLY C C 2.040 -14.093 4.248 1.00 . A A . 126 GLY C 1 1
9 23955 1 1 126 GLY CA C 1.382 -14.052 5.614 1.00 . A A . 126 GLY CA 1 1
9 23956 1 1 126 GLY H H 1.540 -11.994 6.122 1.00 . A A . 126 GLY H 1 1
9 23957 1 1 126 GLY HA2 H 2.098 -14.373 6.355 1.00 . A A . 126 GLY HA2 1 1
9 23958 1 1 126 GLY HA3 H 0.546 -14.737 5.619 1.00 . A A . 126 GLY HA3 1 1
9 23959 1 1 126 GLY N N 0.903 -12.721 5.970 1.00 . A A . 126 GLY N 1 1
9 23960 1 1 126 GLY O O 3.202 -13.718 4.108 1.00 . A A . 126 GLY O 1 1
9 23961 1 1 127 MET C C 2.169 -13.213 1.400 1.00 . A A . 127 MET C 1 1
9 23962 1 1 127 MET CA C 1.823 -14.615 1.874 1.00 . A A . 127 MET CA 1 1
9 23963 1 1 127 MET CB C 0.804 -15.263 0.929 1.00 . A A . 127 MET CB 1 1
9 23964 1 1 127 MET CE C -2.847 -13.815 -0.314 1.00 . A A . 127 MET CE 1 1
9 23965 1 1 127 MET CG C -0.611 -14.720 1.079 1.00 . A A . 127 MET CG 1 1
9 23966 1 1 127 MET H H 0.373 -14.824 3.408 1.00 . A A . 127 MET H 1 1
9 23967 1 1 127 MET HA H 2.723 -15.213 1.894 1.00 . A A . 127 MET HA 1 1
9 23968 1 1 127 MET HB2 H 1.121 -15.097 -0.090 1.00 . A A . 127 MET HB2 1 1
9 23969 1 1 127 MET HB3 H 0.780 -16.325 1.119 1.00 . A A . 127 MET HB3 1 1
9 23970 1 1 127 MET HE1 H -2.818 -13.320 -1.274 1.00 . A A . 127 MET HE1 1 1
9 23971 1 1 127 MET HE2 H -2.589 -13.109 0.462 1.00 . A A . 127 MET HE2 1 1
9 23972 1 1 127 MET HE3 H -3.840 -14.196 -0.138 1.00 . A A . 127 MET HE3 1 1
9 23973 1 1 127 MET HG2 H -1.041 -15.117 1.987 1.00 . A A . 127 MET HG2 1 1
9 23974 1 1 127 MET HG3 H -0.566 -13.644 1.144 1.00 . A A . 127 MET HG3 1 1
9 23975 1 1 127 MET N N 1.295 -14.544 3.236 1.00 . A A . 127 MET N 1 1
9 23976 1 1 127 MET O O 1.390 -12.566 0.710 1.00 . A A . 127 MET O 1 1
9 23977 1 1 127 MET SD S -1.677 -15.174 -0.306 1.00 . A A . 127 MET SD 1 1
9 23978 1 1 128 LYS C C 4.216 -11.164 0.091 1.00 . A A . 128 LYS C 1 1
9 23979 1 1 128 LYS CA C 3.764 -11.378 1.533 1.00 . A A . 128 LYS CA 1 1
9 23980 1 1 128 LYS CB C 4.900 -10.988 2.480 1.00 . A A . 128 LYS CB 1 1
9 23981 1 1 128 LYS CD C 5.878 -12.556 4.198 1.00 . A A . 128 LYS CD 1 1
9 23982 1 1 128 LYS CE C 7.276 -12.641 4.790 1.00 . A A . 128 LYS CE 1 1
9 23983 1 1 128 LYS CG C 5.913 -12.096 2.748 1.00 . A A . 128 LYS CG 1 1
9 23984 1 1 128 LYS H H 3.865 -13.287 2.430 1.00 . A A . 128 LYS H 1 1
9 23985 1 1 128 LYS HA H 2.930 -10.726 1.719 1.00 . A A . 128 LYS HA 1 1
9 23986 1 1 128 LYS HB2 H 5.430 -10.153 2.055 1.00 . A A . 128 LYS HB2 1 1
9 23987 1 1 128 LYS HB3 H 4.470 -10.690 3.422 1.00 . A A . 128 LYS HB3 1 1
9 23988 1 1 128 LYS HD2 H 5.296 -11.853 4.776 1.00 . A A . 128 LYS HD2 1 1
9 23989 1 1 128 LYS HD3 H 5.417 -13.531 4.245 1.00 . A A . 128 LYS HD3 1 1
9 23990 1 1 128 LYS HE2 H 7.990 -12.723 3.985 1.00 . A A . 128 LYS HE2 1 1
9 23991 1 1 128 LYS HE3 H 7.470 -11.740 5.353 1.00 . A A . 128 LYS HE3 1 1
9 23992 1 1 128 LYS HG2 H 5.693 -12.938 2.111 1.00 . A A . 128 LYS HG2 1 1
9 23993 1 1 128 LYS HG3 H 6.901 -11.724 2.522 1.00 . A A . 128 LYS HG3 1 1
9 23994 1 1 128 LYS HZ1 H 8.432 -14.064 5.791 1.00 . A A . 128 LYS HZ1 1 1
9 23995 1 1 128 LYS HZ2 H 6.919 -14.636 5.299 1.00 . A A . 128 LYS HZ2 1 1
9 23996 1 1 128 LYS HZ3 H 7.038 -13.600 6.631 1.00 . A A . 128 LYS HZ3 1 1
9 23997 1 1 128 LYS N N 3.322 -12.733 1.838 1.00 . A A . 128 LYS N 1 1
9 23998 1 1 128 LYS NZ N 7.426 -13.818 5.691 1.00 . A A . 128 LYS NZ 1 1
9 23999 1 1 128 LYS O O 3.579 -10.424 -0.659 1.00 . A A . 128 LYS O 1 1
9 24000 1 1 129 TYR C C 4.940 -12.237 -2.670 1.00 . A A . 129 TYR C 1 1
9 24001 1 1 129 TYR CA C 5.862 -11.611 -1.630 1.00 . A A . 129 TYR CA 1 1
9 24002 1 1 129 TYR CB C 7.264 -12.220 -1.693 1.00 . A A . 129 TYR CB 1 1
9 24003 1 1 129 TYR CD1 C 7.895 -10.657 -3.580 1.00 . A A . 129 TYR CD1 1 1
9 24004 1 1 129 TYR CD2 C 8.942 -12.797 -3.489 1.00 . A A . 129 TYR CD2 1 1
9 24005 1 1 129 TYR CE1 C 8.617 -10.350 -4.719 1.00 . A A . 129 TYR CE1 1 1
9 24006 1 1 129 TYR CE2 C 9.665 -12.496 -4.628 1.00 . A A . 129 TYR CE2 1 1
9 24007 1 1 129 TYR CG C 8.044 -11.885 -2.947 1.00 . A A . 129 TYR CG 1 1
9 24008 1 1 129 TYR CZ C 9.499 -11.274 -5.238 1.00 . A A . 129 TYR CZ 1 1
9 24009 1 1 129 TYR H H 5.807 -12.337 0.352 1.00 . A A . 129 TYR H 1 1
9 24010 1 1 129 TYR HA H 5.932 -10.553 -1.824 1.00 . A A . 129 TYR HA 1 1
9 24011 1 1 129 TYR HB2 H 7.835 -11.862 -0.850 1.00 . A A . 129 TYR HB2 1 1
9 24012 1 1 129 TYR HB3 H 7.180 -13.290 -1.624 1.00 . A A . 129 TYR HB3 1 1
9 24013 1 1 129 TYR HD1 H 7.202 -9.936 -3.173 1.00 . A A . 129 TYR HD1 1 1
9 24014 1 1 129 TYR HD2 H 9.072 -13.752 -3.010 1.00 . A A . 129 TYR HD2 1 1
9 24015 1 1 129 TYR HE1 H 8.491 -9.391 -5.195 1.00 . A A . 129 TYR HE1 1 1
9 24016 1 1 129 TYR HE2 H 10.355 -13.221 -5.035 1.00 . A A . 129 TYR HE2 1 1
9 24017 1 1 129 TYR HH H 9.935 -11.537 -7.092 1.00 . A A . 129 TYR HH 1 1
9 24018 1 1 129 TYR N N 5.324 -11.778 -0.288 1.00 . A A . 129 TYR N 1 1
9 24019 1 1 129 TYR O O 4.835 -11.752 -3.798 1.00 . A A . 129 TYR O 1 1
9 24020 1 1 129 TYR OH O 10.218 -10.971 -6.371 1.00 . A A . 129 TYR OH 1 1
9 24021 1 1 130 GLU C C 2.070 -13.180 -3.391 1.00 . A A . 130 GLU C 1 1
9 24022 1 1 130 GLU CA C 3.341 -13.997 -3.170 1.00 . A A . 130 GLU CA 1 1
9 24023 1 1 130 GLU CB C 2.988 -15.374 -2.606 1.00 . A A . 130 GLU CB 1 1
9 24024 1 1 130 GLU CD C 4.341 -17.066 -1.305 1.00 . A A . 130 GLU CD 1 1
9 24025 1 1 130 GLU CG C 4.149 -16.356 -2.630 1.00 . A A . 130 GLU CG 1 1
9 24026 1 1 130 GLU H H 4.382 -13.637 -1.364 1.00 . A A . 130 GLU H 1 1
9 24027 1 1 130 GLU HA H 3.838 -14.125 -4.121 1.00 . A A . 130 GLU HA 1 1
9 24028 1 1 130 GLU HB2 H 2.662 -15.259 -1.582 1.00 . A A . 130 GLU HB2 1 1
9 24029 1 1 130 GLU HB3 H 2.179 -15.792 -3.187 1.00 . A A . 130 GLU HB3 1 1
9 24030 1 1 130 GLU HG2 H 3.960 -17.097 -3.394 1.00 . A A . 130 GLU HG2 1 1
9 24031 1 1 130 GLU HG3 H 5.054 -15.817 -2.869 1.00 . A A . 130 GLU HG3 1 1
9 24032 1 1 130 GLU N N 4.264 -13.307 -2.278 1.00 . A A . 130 GLU N 1 1
9 24033 1 1 130 GLU O O 1.671 -12.939 -4.530 1.00 . A A . 130 GLU O 1 1
9 24034 1 1 130 GLU OE1 O 4.638 -16.383 -0.303 1.00 . A A . 130 GLU OE1 1 1
9 24035 1 1 130 GLU OE2 O 4.197 -18.307 -1.269 1.00 . A A . 130 GLU OE2 1 1
9 24036 1 1 131 ASP C C 0.491 -10.593 -2.969 1.00 . A A . 131 ASP C 1 1
9 24037 1 1 131 ASP CA C 0.208 -11.970 -2.394 1.00 . A A . 131 ASP CA 1 1
9 24038 1 1 131 ASP CB C -0.451 -11.814 -1.024 1.00 . A A . 131 ASP CB 1 1
9 24039 1 1 131 ASP CG C -1.799 -11.124 -1.107 1.00 . A A . 131 ASP CG 1 1
9 24040 1 1 131 ASP H H 1.797 -12.979 -1.415 1.00 . A A . 131 ASP H 1 1
9 24041 1 1 131 ASP HA H -0.470 -12.490 -3.052 1.00 . A A . 131 ASP HA 1 1
9 24042 1 1 131 ASP HB2 H -0.591 -12.788 -0.585 1.00 . A A . 131 ASP HB2 1 1
9 24043 1 1 131 ASP HB3 H 0.193 -11.225 -0.389 1.00 . A A . 131 ASP HB3 1 1
9 24044 1 1 131 ASP N N 1.435 -12.757 -2.300 1.00 . A A . 131 ASP N 1 1
9 24045 1 1 131 ASP O O -0.301 -10.058 -3.735 1.00 . A A . 131 ASP O 1 1
9 24046 1 1 131 ASP OD1 O -2.486 -11.285 -2.137 1.00 . A A . 131 ASP OD1 1 1
9 24047 1 1 131 ASP OD2 O -2.167 -10.424 -0.141 1.00 . A A . 131 ASP OD2 1 1
9 24048 1 1 132 ALA C C 2.093 -8.686 -4.592 1.00 . A A . 132 ALA C 1 1
9 24049 1 1 132 ALA CA C 1.974 -8.695 -3.075 1.00 . A A . 132 ALA CA 1 1
9 24050 1 1 132 ALA CB C 3.267 -8.221 -2.433 1.00 . A A . 132 ALA CB 1 1
9 24051 1 1 132 ALA H H 2.215 -10.480 -1.967 1.00 . A A . 132 ALA H 1 1
9 24052 1 1 132 ALA HA H 1.185 -8.016 -2.790 1.00 . A A . 132 ALA HA 1 1
9 24053 1 1 132 ALA HB1 H 3.058 -7.843 -1.442 1.00 . A A . 132 ALA HB1 1 1
9 24054 1 1 132 ALA HB2 H 3.700 -7.435 -3.034 1.00 . A A . 132 ALA HB2 1 1
9 24055 1 1 132 ALA HB3 H 3.958 -9.046 -2.364 1.00 . A A . 132 ALA HB3 1 1
9 24056 1 1 132 ALA N N 1.617 -10.015 -2.589 1.00 . A A . 132 ALA N 1 1
9 24057 1 1 132 ALA O O 1.515 -7.836 -5.256 1.00 . A A . 132 ALA O 1 1
9 24058 1 1 133 ILE C C 1.767 -10.236 -7.280 1.00 . A A . 133 ILE C 1 1
9 24059 1 1 133 ILE CA C 3.024 -9.717 -6.578 1.00 . A A . 133 ILE CA 1 1
9 24060 1 1 133 ILE CB C 4.220 -10.625 -6.937 1.00 . A A . 133 ILE CB 1 1
9 24061 1 1 133 ILE CD1 C 5.976 -8.797 -6.688 1.00 . A A . 133 ILE CD1 1 1
9 24062 1 1 133 ILE CG1 C 5.482 -10.147 -6.215 1.00 . A A . 133 ILE CG1 1 1
9 24063 1 1 133 ILE CG2 C 4.443 -10.648 -8.444 1.00 . A A . 133 ILE CG2 1 1
9 24064 1 1 133 ILE H H 3.284 -10.296 -4.555 1.00 . A A . 133 ILE H 1 1
9 24065 1 1 133 ILE HA H 3.238 -8.723 -6.940 1.00 . A A . 133 ILE HA 1 1
9 24066 1 1 133 ILE HB H 3.990 -11.631 -6.617 1.00 . A A . 133 ILE HB 1 1
9 24067 1 1 133 ILE HD11 H 6.881 -8.538 -6.157 1.00 . A A . 133 ILE HD11 1 1
9 24068 1 1 133 ILE HD12 H 5.220 -8.049 -6.497 1.00 . A A . 133 ILE HD12 1 1
9 24069 1 1 133 ILE HD13 H 6.181 -8.839 -7.748 1.00 . A A . 133 ILE HD13 1 1
9 24070 1 1 133 ILE HG12 H 5.277 -10.071 -5.158 1.00 . A A . 133 ILE HG12 1 1
9 24071 1 1 133 ILE HG13 H 6.273 -10.865 -6.374 1.00 . A A . 133 ILE HG13 1 1
9 24072 1 1 133 ILE HG21 H 4.810 -9.685 -8.768 1.00 . A A . 133 ILE HG21 1 1
9 24073 1 1 133 ILE HG22 H 3.511 -10.865 -8.943 1.00 . A A . 133 ILE HG22 1 1
9 24074 1 1 133 ILE HG23 H 5.168 -11.410 -8.688 1.00 . A A . 133 ILE HG23 1 1
9 24075 1 1 133 ILE N N 2.841 -9.636 -5.136 1.00 . A A . 133 ILE N 1 1
9 24076 1 1 133 ILE O O 1.430 -9.787 -8.375 1.00 . A A . 133 ILE O 1 1
9 24077 1 1 134 GLN C C -1.327 -10.835 -7.161 1.00 . A A . 134 GLN C 1 1
9 24078 1 1 134 GLN CA C -0.123 -11.777 -7.235 1.00 . A A . 134 GLN CA 1 1
9 24079 1 1 134 GLN CB C -0.456 -13.093 -6.531 1.00 . A A . 134 GLN CB 1 1
9 24080 1 1 134 GLN CD C -2.351 -14.762 -6.458 1.00 . A A . 134 GLN CD 1 1
9 24081 1 1 134 GLN CG C -1.378 -13.997 -7.333 1.00 . A A . 134 GLN CG 1 1
9 24082 1 1 134 GLN H H 1.405 -11.517 -5.786 1.00 . A A . 134 GLN H 1 1
9 24083 1 1 134 GLN HA H 0.085 -11.986 -8.273 1.00 . A A . 134 GLN HA 1 1
9 24084 1 1 134 GLN HB2 H 0.462 -13.629 -6.340 1.00 . A A . 134 GLN HB2 1 1
9 24085 1 1 134 GLN HB3 H -0.935 -12.872 -5.589 1.00 . A A . 134 GLN HB3 1 1
9 24086 1 1 134 GLN HE21 H -1.943 -16.447 -7.433 1.00 . A A . 134 GLN HE21 1 1
9 24087 1 1 134 GLN HE22 H -3.100 -16.579 -6.157 1.00 . A A . 134 GLN HE22 1 1
9 24088 1 1 134 GLN HG2 H -1.941 -13.391 -8.027 1.00 . A A . 134 GLN HG2 1 1
9 24089 1 1 134 GLN HG3 H -0.776 -14.705 -7.883 1.00 . A A . 134 GLN HG3 1 1
9 24090 1 1 134 GLN N N 1.083 -11.190 -6.653 1.00 . A A . 134 GLN N 1 1
9 24091 1 1 134 GLN NE2 N -2.477 -16.061 -6.708 1.00 . A A . 134 GLN NE2 1 1
9 24092 1 1 134 GLN O O -2.019 -10.625 -8.160 1.00 . A A . 134 GLN O 1 1
9 24093 1 1 134 GLN OE1 O -2.982 -14.193 -5.567 1.00 . A A . 134 GLN OE1 1 1
9 24094 1 1 135 PHE C C -2.478 -8.050 -6.512 1.00 . A A . 135 PHE C 1 1
9 24095 1 1 135 PHE CA C -2.720 -9.378 -5.801 1.00 . A A . 135 PHE CA 1 1
9 24096 1 1 135 PHE CB C -3.005 -9.153 -4.307 1.00 . A A . 135 PHE CB 1 1
9 24097 1 1 135 PHE CD1 C -5.111 -10.534 -4.541 1.00 . A A . 135 PHE CD1 1 1
9 24098 1 1 135 PHE CD2 C -4.972 -8.963 -2.751 1.00 . A A . 135 PHE CD2 1 1
9 24099 1 1 135 PHE CE1 C -6.377 -10.900 -4.122 1.00 . A A . 135 PHE CE1 1 1
9 24100 1 1 135 PHE CE2 C -6.235 -9.328 -2.331 1.00 . A A . 135 PHE CE2 1 1
9 24101 1 1 135 PHE CG C -4.392 -9.558 -3.862 1.00 . A A . 135 PHE CG 1 1
9 24102 1 1 135 PHE CZ C -6.939 -10.295 -3.016 1.00 . A A . 135 PHE CZ 1 1
9 24103 1 1 135 PHE H H -1.008 -10.483 -5.217 1.00 . A A . 135 PHE H 1 1
9 24104 1 1 135 PHE HA H -3.579 -9.846 -6.255 1.00 . A A . 135 PHE HA 1 1
9 24105 1 1 135 PHE HB2 H -2.302 -9.726 -3.727 1.00 . A A . 135 PHE HB2 1 1
9 24106 1 1 135 PHE HB3 H -2.878 -8.105 -4.079 1.00 . A A . 135 PHE HB3 1 1
9 24107 1 1 135 PHE HD1 H -4.676 -11.011 -5.404 1.00 . A A . 135 PHE HD1 1 1
9 24108 1 1 135 PHE HD2 H -4.428 -8.203 -2.213 1.00 . A A . 135 PHE HD2 1 1
9 24109 1 1 135 PHE HE1 H -6.926 -11.659 -4.660 1.00 . A A . 135 PHE HE1 1 1
9 24110 1 1 135 PHE HE2 H -6.670 -8.858 -1.462 1.00 . A A . 135 PHE HE2 1 1
9 24111 1 1 135 PHE HZ H -7.928 -10.577 -2.688 1.00 . A A . 135 PHE HZ 1 1
9 24112 1 1 135 PHE N N -1.585 -10.280 -5.981 1.00 . A A . 135 PHE N 1 1
9 24113 1 1 135 PHE O O -3.405 -7.457 -7.064 1.00 . A A . 135 PHE O 1 1
9 24114 1 1 136 ILE C C -0.890 -6.531 -8.698 1.00 . A A . 136 ILE C 1 1
9 24115 1 1 136 ILE CA C -0.892 -6.340 -7.183 1.00 . A A . 136 ILE CA 1 1
9 24116 1 1 136 ILE CB C 0.474 -5.784 -6.719 1.00 . A A . 136 ILE CB 1 1
9 24117 1 1 136 ILE CD1 C 1.320 -3.568 -5.801 1.00 . A A . 136 ILE CD1 1 1
9 24118 1 1 136 ILE CG1 C 0.504 -4.263 -6.869 1.00 . A A . 136 ILE CG1 1 1
9 24119 1 1 136 ILE CG2 C 1.621 -6.420 -7.497 1.00 . A A . 136 ILE CG2 1 1
9 24120 1 1 136 ILE H H -0.523 -8.106 -6.071 1.00 . A A . 136 ILE H 1 1
9 24121 1 1 136 ILE HA H -1.655 -5.617 -6.928 1.00 . A A . 136 ILE HA 1 1
9 24122 1 1 136 ILE HB H 0.599 -6.031 -5.677 1.00 . A A . 136 ILE HB 1 1
9 24123 1 1 136 ILE HD11 H 2.291 -4.036 -5.730 1.00 . A A . 136 ILE HD11 1 1
9 24124 1 1 136 ILE HD12 H 0.813 -3.645 -4.852 1.00 . A A . 136 ILE HD12 1 1
9 24125 1 1 136 ILE HD13 H 1.442 -2.528 -6.062 1.00 . A A . 136 ILE HD13 1 1
9 24126 1 1 136 ILE HG12 H 0.928 -4.009 -7.828 1.00 . A A . 136 ILE HG12 1 1
9 24127 1 1 136 ILE HG13 H -0.506 -3.883 -6.814 1.00 . A A . 136 ILE HG13 1 1
9 24128 1 1 136 ILE HG21 H 1.531 -7.495 -7.457 1.00 . A A . 136 ILE HG21 1 1
9 24129 1 1 136 ILE HG22 H 2.562 -6.121 -7.059 1.00 . A A . 136 ILE HG22 1 1
9 24130 1 1 136 ILE HG23 H 1.584 -6.093 -8.525 1.00 . A A . 136 ILE HG23 1 1
9 24131 1 1 136 ILE N N -1.229 -7.590 -6.514 1.00 . A A . 136 ILE N 1 1
9 24132 1 1 136 ILE O O -1.168 -5.598 -9.449 1.00 . A A . 136 ILE O 1 1
9 24133 1 1 137 ARG C C -1.956 -7.974 -11.154 1.00 . A A . 137 ARG C 1 1
9 24134 1 1 137 ARG CA C -0.553 -8.061 -10.562 1.00 . A A . 137 ARG CA 1 1
9 24135 1 1 137 ARG CB C 0.028 -9.457 -10.795 1.00 . A A . 137 ARG CB 1 1
9 24136 1 1 137 ARG CD C 2.075 -10.865 -11.178 1.00 . A A . 137 ARG CD 1 1
9 24137 1 1 137 ARG CG C 1.517 -9.453 -11.104 1.00 . A A . 137 ARG CG 1 1
9 24138 1 1 137 ARG CZ C 2.058 -12.718 -12.803 1.00 . A A . 137 ARG CZ 1 1
9 24139 1 1 137 ARG H H -0.370 -8.455 -8.490 1.00 . A A . 137 ARG H 1 1
9 24140 1 1 137 ARG HA H 0.077 -7.331 -11.050 1.00 . A A . 137 ARG HA 1 1
9 24141 1 1 137 ARG HB2 H -0.133 -10.054 -9.911 1.00 . A A . 137 ARG HB2 1 1
9 24142 1 1 137 ARG HB3 H -0.488 -9.915 -11.626 1.00 . A A . 137 ARG HB3 1 1
9 24143 1 1 137 ARG HD2 H 3.146 -10.808 -11.304 1.00 . A A . 137 ARG HD2 1 1
9 24144 1 1 137 ARG HD3 H 1.846 -11.377 -10.256 1.00 . A A . 137 ARG HD3 1 1
9 24145 1 1 137 ARG HE H 0.670 -11.289 -12.683 1.00 . A A . 137 ARG HE 1 1
9 24146 1 1 137 ARG HG2 H 1.675 -8.964 -12.054 1.00 . A A . 137 ARG HG2 1 1
9 24147 1 1 137 ARG HG3 H 2.034 -8.910 -10.327 1.00 . A A . 137 ARG HG3 1 1
9 24148 1 1 137 ARG HH11 H 3.634 -12.730 -11.535 1.00 . A A . 137 ARG HH11 1 1
9 24149 1 1 137 ARG HH12 H 3.599 -14.022 -12.687 1.00 . A A . 137 ARG HH12 1 1
9 24150 1 1 137 ARG HH21 H 0.622 -12.987 -14.199 1.00 . A A . 137 ARG HH21 1 1
9 24151 1 1 137 ARG HH22 H 1.889 -14.169 -14.200 1.00 . A A . 137 ARG HH22 1 1
9 24152 1 1 137 ARG N N -0.580 -7.749 -9.138 1.00 . A A . 137 ARG N 1 1
9 24153 1 1 137 ARG NE N 1.507 -11.619 -12.293 1.00 . A A . 137 ARG NE 1 1
9 24154 1 1 137 ARG NH1 N 3.190 -13.196 -12.300 1.00 . A A . 137 ARG NH1 1 1
9 24155 1 1 137 ARG NH2 N 1.475 -13.343 -13.817 1.00 . A A . 137 ARG NH2 1 1
9 24156 1 1 137 ARG O O -2.166 -7.345 -12.191 1.00 . A A . 137 ARG O 1 1
9 24157 1 1 138 GLN C C -4.827 -7.162 -11.007 1.00 . A A . 138 GLN C 1 1
9 24158 1 1 138 GLN CA C -4.302 -8.593 -10.941 1.00 . A A . 138 GLN CA 1 1
9 24159 1 1 138 GLN CB C -5.176 -9.434 -10.007 1.00 . A A . 138 GLN CB 1 1
9 24160 1 1 138 GLN CD C -7.053 -10.786 -11.022 1.00 . A A . 138 GLN CD 1 1
9 24161 1 1 138 GLN CG C -5.596 -10.768 -10.603 1.00 . A A . 138 GLN CG 1 1
9 24162 1 1 138 GLN H H -2.688 -9.089 -9.659 1.00 . A A . 138 GLN H 1 1
9 24163 1 1 138 GLN HA H -4.330 -9.023 -11.931 1.00 . A A . 138 GLN HA 1 1
9 24164 1 1 138 GLN HB2 H -4.626 -9.629 -9.098 1.00 . A A . 138 GLN HB2 1 1
9 24165 1 1 138 GLN HB3 H -6.067 -8.876 -9.763 1.00 . A A . 138 GLN HB3 1 1
9 24166 1 1 138 GLN HE21 H -7.220 -12.683 -10.447 1.00 . A A . 138 GLN HE21 1 1
9 24167 1 1 138 GLN HE22 H -8.650 -11.968 -11.099 1.00 . A A . 138 GLN HE22 1 1
9 24168 1 1 138 GLN HG2 H -4.986 -10.967 -11.471 1.00 . A A . 138 GLN HG2 1 1
9 24169 1 1 138 GLN HG3 H -5.438 -11.543 -9.867 1.00 . A A . 138 GLN HG3 1 1
9 24170 1 1 138 GLN N N -2.916 -8.607 -10.483 1.00 . A A . 138 GLN N 1 1
9 24171 1 1 138 GLN NE2 N -7.707 -11.928 -10.837 1.00 . A A . 138 GLN NE2 1 1
9 24172 1 1 138 GLN O O -5.461 -6.763 -11.984 1.00 . A A . 138 GLN O 1 1
9 24173 1 1 138 GLN OE1 O -7.585 -9.787 -11.504 1.00 . A A . 138 GLN OE1 1 1
9 24174 1 1 139 LYS C C -3.985 -4.110 -10.648 1.00 . A A . 139 LYS C 1 1
9 24175 1 1 139 LYS CA C -4.964 -4.999 -9.890 1.00 . A A . 139 LYS CA 1 1
9 24176 1 1 139 LYS CB C -5.061 -4.548 -8.431 1.00 . A A . 139 LYS CB 1 1
9 24177 1 1 139 LYS CD C -7.463 -5.090 -7.933 1.00 . A A . 139 LYS CD 1 1
9 24178 1 1 139 LYS CE C -8.307 -6.355 -7.934 1.00 . A A . 139 LYS CE 1 1
9 24179 1 1 139 LYS CG C -6.012 -5.390 -7.596 1.00 . A A . 139 LYS CG 1 1
9 24180 1 1 139 LYS H H -4.025 -6.771 -9.222 1.00 . A A . 139 LYS H 1 1
9 24181 1 1 139 LYS HA H -5.938 -4.920 -10.350 1.00 . A A . 139 LYS HA 1 1
9 24182 1 1 139 LYS HB2 H -4.080 -4.600 -7.984 1.00 . A A . 139 LYS HB2 1 1
9 24183 1 1 139 LYS HB3 H -5.404 -3.523 -8.406 1.00 . A A . 139 LYS HB3 1 1
9 24184 1 1 139 LYS HD2 H -7.860 -4.406 -7.197 1.00 . A A . 139 LYS HD2 1 1
9 24185 1 1 139 LYS HD3 H -7.509 -4.636 -8.912 1.00 . A A . 139 LYS HD3 1 1
9 24186 1 1 139 LYS HE2 H -8.120 -6.898 -7.019 1.00 . A A . 139 LYS HE2 1 1
9 24187 1 1 139 LYS HE3 H -9.349 -6.078 -7.980 1.00 . A A . 139 LYS HE3 1 1
9 24188 1 1 139 LYS HG2 H -5.815 -6.433 -7.788 1.00 . A A . 139 LYS HG2 1 1
9 24189 1 1 139 LYS HG3 H -5.841 -5.176 -6.550 1.00 . A A . 139 LYS HG3 1 1
9 24190 1 1 139 LYS HZ1 H -8.194 -8.226 -8.855 1.00 . A A . 139 LYS HZ1 1 1
9 24191 1 1 139 LYS HZ2 H -6.981 -7.152 -9.337 1.00 . A A . 139 LYS HZ2 1 1
9 24192 1 1 139 LYS HZ3 H -8.557 -6.960 -9.917 1.00 . A A . 139 LYS HZ3 1 1
9 24193 1 1 139 LYS N N -4.542 -6.393 -9.963 1.00 . A A . 139 LYS N 1 1
9 24194 1 1 139 LYS NZ N -7.987 -7.235 -9.091 1.00 . A A . 139 LYS NZ 1 1
9 24195 1 1 139 LYS O O -2.809 -4.443 -10.775 1.00 . A A . 139 LYS O 1 1
9 24196 1 1 140 ARG C C -2.659 -1.341 -10.964 1.00 . A A . 140 ARG C 1 1
9 24197 1 1 140 ARG CA C -3.608 -2.074 -11.906 1.00 . A A . 140 ARG CA 1 1
9 24198 1 1 140 ARG CB C -4.450 -1.060 -12.685 1.00 . A A . 140 ARG CB 1 1
9 24199 1 1 140 ARG CD C -2.604 0.319 -13.707 1.00 . A A . 140 ARG CD 1 1
9 24200 1 1 140 ARG CG C -3.796 -0.588 -13.976 1.00 . A A . 140 ARG CG 1 1
9 24201 1 1 140 ARG CZ C -2.941 1.861 -15.601 1.00 . A A . 140 ARG CZ 1 1
9 24202 1 1 140 ARG H H -5.415 -2.762 -11.037 1.00 . A A . 140 ARG H 1 1
9 24203 1 1 140 ARG HA H -3.027 -2.660 -12.602 1.00 . A A . 140 ARG HA 1 1
9 24204 1 1 140 ARG HB2 H -5.399 -1.513 -12.932 1.00 . A A . 140 ARG HB2 1 1
9 24205 1 1 140 ARG HB3 H -4.624 -0.198 -12.060 1.00 . A A . 140 ARG HB3 1 1
9 24206 1 1 140 ARG HD2 H -2.480 0.427 -12.640 1.00 . A A . 140 ARG HD2 1 1
9 24207 1 1 140 ARG HD3 H -1.720 -0.137 -14.126 1.00 . A A . 140 ARG HD3 1 1
9 24208 1 1 140 ARG HE H -2.784 2.414 -13.688 1.00 . A A . 140 ARG HE 1 1
9 24209 1 1 140 ARG HG2 H -3.460 -1.450 -14.532 1.00 . A A . 140 ARG HG2 1 1
9 24210 1 1 140 ARG HG3 H -4.527 -0.045 -14.558 1.00 . A A . 140 ARG HG3 1 1
9 24211 1 1 140 ARG HH11 H -2.763 -0.084 -16.132 1.00 . A A . 140 ARG HH11 1 1
9 24212 1 1 140 ARG HH12 H -3.034 1.020 -17.438 1.00 . A A . 140 ARG HH12 1 1
9 24213 1 1 140 ARG HH21 H -3.145 3.862 -15.410 1.00 . A A . 140 ARG HH21 1 1
9 24214 1 1 140 ARG HH22 H -3.247 3.257 -17.029 1.00 . A A . 140 ARG HH22 1 1
9 24215 1 1 140 ARG N N -4.468 -2.982 -11.159 1.00 . A A . 140 ARG N 1 1
9 24216 1 1 140 ARG NE N -2.779 1.645 -14.296 1.00 . A A . 140 ARG NE 1 1
9 24217 1 1 140 ARG NH1 N -2.910 0.849 -16.460 1.00 . A A . 140 ARG NH1 1 1
9 24218 1 1 140 ARG NH2 N -3.126 3.094 -16.050 1.00 . A A . 140 ARG NH2 1 1
9 24219 1 1 140 ARG O O -3.089 -0.592 -10.089 1.00 . A A . 140 ARG O 1 1
9 24220 1 1 141 ARG C C 0.523 -0.001 -11.150 1.00 . A A . 141 ARG C 1 1
9 24221 1 1 141 ARG CA C -0.339 -0.949 -10.326 1.00 . A A . 141 ARG CA 1 1
9 24222 1 1 141 ARG CB C 0.545 -2.022 -9.685 1.00 . A A . 141 ARG CB 1 1
9 24223 1 1 141 ARG CD C 1.824 -4.138 -10.151 1.00 . A A . 141 ARG CD 1 1
9 24224 1 1 141 ARG CG C 1.382 -2.789 -10.695 1.00 . A A . 141 ARG CG 1 1
9 24225 1 1 141 ARG CZ C 3.285 -5.943 -10.988 1.00 . A A . 141 ARG CZ 1 1
9 24226 1 1 141 ARG H H -1.092 -2.186 -11.867 1.00 . A A . 141 ARG H 1 1
9 24227 1 1 141 ARG HA H -0.832 -0.391 -9.548 1.00 . A A . 141 ARG HA 1 1
9 24228 1 1 141 ARG HB2 H 1.211 -1.550 -8.979 1.00 . A A . 141 ARG HB2 1 1
9 24229 1 1 141 ARG HB3 H -0.084 -2.726 -9.161 1.00 . A A . 141 ARG HB3 1 1
9 24230 1 1 141 ARG HD2 H 2.581 -3.976 -9.399 1.00 . A A . 141 ARG HD2 1 1
9 24231 1 1 141 ARG HD3 H 0.971 -4.628 -9.704 1.00 . A A . 141 ARG HD3 1 1
9 24232 1 1 141 ARG HE H 2.039 -4.862 -12.111 1.00 . A A . 141 ARG HE 1 1
9 24233 1 1 141 ARG HG2 H 0.793 -2.947 -11.584 1.00 . A A . 141 ARG HG2 1 1
9 24234 1 1 141 ARG HG3 H 2.257 -2.205 -10.938 1.00 . A A . 141 ARG HG3 1 1
9 24235 1 1 141 ARG HH11 H 3.441 -5.611 -8.998 1.00 . A A . 141 ARG HH11 1 1
9 24236 1 1 141 ARG HH12 H 4.450 -6.872 -9.621 1.00 . A A . 141 ARG HH12 1 1
9 24237 1 1 141 ARG HH21 H 3.366 -6.520 -12.924 1.00 . A A . 141 ARG HH21 1 1
9 24238 1 1 141 ARG HH22 H 4.409 -7.387 -11.847 1.00 . A A . 141 ARG HH22 1 1
9 24239 1 1 141 ARG N N -1.365 -1.574 -11.152 1.00 . A A . 141 ARG N 1 1
9 24240 1 1 141 ARG NE N 2.371 -4.997 -11.200 1.00 . A A . 141 ARG NE 1 1
9 24241 1 1 141 ARG NH1 N 3.764 -6.159 -9.769 1.00 . A A . 141 ARG NH1 1 1
9 24242 1 1 141 ARG NH2 N 3.723 -6.677 -12.003 1.00 . A A . 141 ARG NH2 1 1
9 24243 1 1 141 ARG O O 0.533 -0.071 -12.380 1.00 . A A . 141 ARG O 1 1
9 24244 1 1 142 GLY C C 3.152 1.067 -12.011 1.00 . A A . 142 GLY C 1 1
9 24245 1 1 142 GLY CA C 2.130 1.802 -11.169 1.00 . A A . 142 GLY CA 1 1
9 24246 1 1 142 GLY H H 1.226 0.875 -9.493 1.00 . A A . 142 GLY H 1 1
9 24247 1 1 142 GLY HA2 H 1.532 2.434 -11.806 1.00 . A A . 142 GLY HA2 1 1
9 24248 1 1 142 GLY HA3 H 2.646 2.416 -10.445 1.00 . A A . 142 GLY HA3 1 1
9 24249 1 1 142 GLY N N 1.260 0.873 -10.471 1.00 . A A . 142 GLY N 1 1
9 24250 1 1 142 GLY O O 2.995 -0.128 -12.266 1.00 . A A . 142 GLY O 1 1
9 24251 1 1 143 ALA C C 6.275 0.439 -12.363 1.00 . A A . 143 ALA C 1 1
9 24252 1 1 143 ALA CA C 5.221 1.094 -13.251 1.00 . A A . 143 ALA CA 1 1
9 24253 1 1 143 ALA CB C 5.871 2.093 -14.197 1.00 . A A . 143 ALA CB 1 1
9 24254 1 1 143 ALA H H 4.299 2.701 -12.215 1.00 . A A . 143 ALA H 1 1
9 24255 1 1 143 ALA HA H 4.735 0.334 -13.845 1.00 . A A . 143 ALA HA 1 1
9 24256 1 1 143 ALA HB1 H 6.206 2.953 -13.638 1.00 . A A . 143 ALA HB1 1 1
9 24257 1 1 143 ALA HB2 H 5.153 2.404 -14.941 1.00 . A A . 143 ALA HB2 1 1
9 24258 1 1 143 ALA HB3 H 6.716 1.629 -14.685 1.00 . A A . 143 ALA HB3 1 1
9 24259 1 1 143 ALA N N 4.204 1.753 -12.444 1.00 . A A . 143 ALA N 1 1
9 24260 1 1 143 ALA O O 7.199 1.097 -11.886 1.00 . A A . 143 ALA O 1 1
9 24261 1 1 144 ILE C C 8.228 -2.152 -12.195 1.00 . A A . 144 ILE C 1 1
9 24262 1 1 144 ILE CA C 7.072 -1.632 -11.350 1.00 . A A . 144 ILE CA 1 1
9 24263 1 1 144 ILE CB C 6.373 -2.823 -10.666 1.00 . A A . 144 ILE CB 1 1
9 24264 1 1 144 ILE CD1 C 6.436 -5.070 -11.866 1.00 . A A . 144 ILE CD1 1 1
9 24265 1 1 144 ILE CG1 C 5.732 -3.740 -11.714 1.00 . A A . 144 ILE CG1 1 1
9 24266 1 1 144 ILE CG2 C 5.329 -2.325 -9.679 1.00 . A A . 144 ILE CG2 1 1
9 24267 1 1 144 ILE H H 5.378 -1.333 -12.582 1.00 . A A . 144 ILE H 1 1
9 24268 1 1 144 ILE HA H 7.461 -0.979 -10.583 1.00 . A A . 144 ILE HA 1 1
9 24269 1 1 144 ILE HB H 7.116 -3.381 -10.116 1.00 . A A . 144 ILE HB 1 1
9 24270 1 1 144 ILE HD11 H 6.384 -5.388 -12.897 1.00 . A A . 144 ILE HD11 1 1
9 24271 1 1 144 ILE HD12 H 5.956 -5.806 -11.238 1.00 . A A . 144 ILE HD12 1 1
9 24272 1 1 144 ILE HD13 H 7.470 -4.966 -11.575 1.00 . A A . 144 ILE HD13 1 1
9 24273 1 1 144 ILE HG12 H 4.709 -3.939 -11.432 1.00 . A A . 144 ILE HG12 1 1
9 24274 1 1 144 ILE HG13 H 5.745 -3.245 -12.673 1.00 . A A . 144 ILE HG13 1 1
9 24275 1 1 144 ILE HG21 H 5.714 -1.468 -9.148 1.00 . A A . 144 ILE HG21 1 1
9 24276 1 1 144 ILE HG22 H 5.095 -3.110 -8.975 1.00 . A A . 144 ILE HG22 1 1
9 24277 1 1 144 ILE HG23 H 4.433 -2.044 -10.214 1.00 . A A . 144 ILE HG23 1 1
9 24278 1 1 144 ILE N N 6.131 -0.867 -12.162 1.00 . A A . 144 ILE N 1 1
9 24279 1 1 144 ILE O O 8.040 -3.057 -13.008 1.00 . A A . 144 ILE O 1 1
9 24280 1 1 145 ASN C C 11.623 -2.746 -11.922 1.00 . A A . 145 ASN C 1 1
9 24281 1 1 145 ASN CA C 10.568 -2.059 -12.790 1.00 . A A . 145 ASN CA 1 1
9 24282 1 1 145 ASN CB C 11.201 -0.884 -13.537 1.00 . A A . 145 ASN CB 1 1
9 24283 1 1 145 ASN CG C 10.591 -0.675 -14.910 1.00 . A A . 145 ASN CG 1 1
9 24284 1 1 145 ASN H H 9.536 -0.881 -11.354 1.00 . A A . 145 ASN H 1 1
9 24285 1 1 145 ASN HA H 10.205 -2.772 -13.515 1.00 . A A . 145 ASN HA 1 1
9 24286 1 1 145 ASN HB2 H 11.062 0.019 -12.961 1.00 . A A . 145 ASN HB2 1 1
9 24287 1 1 145 ASN HB3 H 12.258 -1.070 -13.659 1.00 . A A . 145 ASN HB3 1 1
9 24288 1 1 145 ASN HD21 H 11.246 -2.458 -15.499 1.00 . A A . 145 ASN HD21 1 1
9 24289 1 1 145 ASN HD22 H 10.365 -1.554 -16.679 1.00 . A A . 145 ASN HD22 1 1
9 24290 1 1 145 ASN N N 9.423 -1.597 -12.014 1.00 . A A . 145 ASN N 1 1
9 24291 1 1 145 ASN ND2 N 10.750 -1.663 -15.784 1.00 . A A . 145 ASN ND2 1 1
9 24292 1 1 145 ASN O O 11.736 -3.971 -11.922 1.00 . A A . 145 ASN O 1 1
9 24293 1 1 145 ASN OD1 O 9.982 0.360 -15.180 1.00 . A A . 145 ASN OD1 1 1
9 24294 1 1 146 SER C C 13.088 -2.554 -8.871 1.00 . A A . 146 SER C 1 1
9 24295 1 1 146 SER CA C 13.469 -2.482 -10.351 1.00 . A A . 146 SER CA 1 1
9 24296 1 1 146 SER CB C 14.734 -1.637 -10.509 1.00 . A A . 146 SER CB 1 1
9 24297 1 1 146 SER H H 12.280 -0.977 -11.255 1.00 . A A . 146 SER H 1 1
9 24298 1 1 146 SER HA H 13.684 -3.481 -10.695 1.00 . A A . 146 SER HA 1 1
9 24299 1 1 146 SER HB2 H 14.461 -0.596 -10.594 1.00 . A A . 146 SER HB2 1 1
9 24300 1 1 146 SER HB3 H 15.366 -1.774 -9.644 1.00 . A A . 146 SER HB3 1 1
9 24301 1 1 146 SER HG H 14.866 -2.034 -12.424 1.00 . A A . 146 SER HG 1 1
9 24302 1 1 146 SER N N 12.407 -1.948 -11.202 1.00 . A A . 146 SER N 1 1
9 24303 1 1 146 SER O O 13.129 -3.621 -8.257 1.00 . A A . 146 SER O 1 1
9 24304 1 1 146 SER OG O 15.457 -2.015 -11.668 1.00 . A A . 146 SER OG 1 1
9 24305 1 1 147 LYS C C 11.375 -2.223 -6.394 1.00 . A A . 147 LYS C 1 1
9 24306 1 1 147 LYS CA C 12.476 -1.282 -6.872 1.00 . A A . 147 LYS CA 1 1
9 24307 1 1 147 LYS CB C 12.088 0.158 -6.526 1.00 . A A . 147 LYS CB 1 1
9 24308 1 1 147 LYS CD C 11.203 0.156 -4.162 1.00 . A A . 147 LYS CD 1 1
9 24309 1 1 147 LYS CE C 11.573 0.313 -2.692 1.00 . A A . 147 LYS CE 1 1
9 24310 1 1 147 LYS CG C 12.364 0.531 -5.074 1.00 . A A . 147 LYS CG 1 1
9 24311 1 1 147 LYS H H 12.823 -0.577 -8.837 1.00 . A A . 147 LYS H 1 1
9 24312 1 1 147 LYS HA H 13.378 -1.522 -6.331 1.00 . A A . 147 LYS HA 1 1
9 24313 1 1 147 LYS HB2 H 12.644 0.832 -7.161 1.00 . A A . 147 LYS HB2 1 1
9 24314 1 1 147 LYS HB3 H 11.033 0.289 -6.714 1.00 . A A . 147 LYS HB3 1 1
9 24315 1 1 147 LYS HD2 H 10.363 0.799 -4.381 1.00 . A A . 147 LYS HD2 1 1
9 24316 1 1 147 LYS HD3 H 10.928 -0.872 -4.348 1.00 . A A . 147 LYS HD3 1 1
9 24317 1 1 147 LYS HE2 H 12.076 -0.584 -2.364 1.00 . A A . 147 LYS HE2 1 1
9 24318 1 1 147 LYS HE3 H 12.243 1.155 -2.593 1.00 . A A . 147 LYS HE3 1 1
9 24319 1 1 147 LYS HG2 H 13.250 0.011 -4.743 1.00 . A A . 147 LYS HG2 1 1
9 24320 1 1 147 LYS HG3 H 12.528 1.597 -5.014 1.00 . A A . 147 LYS HG3 1 1
9 24321 1 1 147 LYS HZ1 H 10.634 0.459 -0.819 1.00 . A A . 147 LYS HZ1 1 1
9 24322 1 1 147 LYS HZ2 H 9.641 -0.162 -2.045 1.00 . A A . 147 LYS HZ2 1 1
9 24323 1 1 147 LYS HZ3 H 9.991 1.491 -2.001 1.00 . A A . 147 LYS HZ3 1 1
9 24324 1 1 147 LYS N N 12.788 -1.394 -8.297 1.00 . A A . 147 LYS N 1 1
9 24325 1 1 147 LYS NZ N 10.376 0.540 -1.830 1.00 . A A . 147 LYS NZ 1 1
9 24326 1 1 147 LYS O O 11.553 -2.907 -5.398 1.00 . A A . 147 LYS O 1 1
9 24327 1 1 148 GLN C C 9.478 -4.540 -6.485 1.00 . A A . 148 GLN C 1 1
9 24328 1 1 148 GLN CA C 9.113 -3.060 -6.607 1.00 . A A . 148 GLN CA 1 1
9 24329 1 1 148 GLN CB C 7.922 -2.899 -7.552 1.00 . A A . 148 GLN CB 1 1
9 24330 1 1 148 GLN CD C 5.871 -4.222 -6.894 1.00 . A A . 148 GLN CD 1 1
9 24331 1 1 148 GLN CG C 6.581 -2.884 -6.834 1.00 . A A . 148 GLN CG 1 1
9 24332 1 1 148 GLN H H 10.115 -1.638 -7.831 1.00 . A A . 148 GLN H 1 1
9 24333 1 1 148 GLN HA H 8.823 -2.703 -5.631 1.00 . A A . 148 GLN HA 1 1
9 24334 1 1 148 GLN HB2 H 8.027 -1.971 -8.093 1.00 . A A . 148 GLN HB2 1 1
9 24335 1 1 148 GLN HB3 H 7.920 -3.719 -8.255 1.00 . A A . 148 GLN HB3 1 1
9 24336 1 1 148 GLN HE21 H 5.220 -3.987 -5.030 1.00 . A A . 148 GLN HE21 1 1
9 24337 1 1 148 GLN HE22 H 4.744 -5.451 -5.814 1.00 . A A . 148 GLN HE22 1 1
9 24338 1 1 148 GLN HG2 H 6.746 -2.627 -5.798 1.00 . A A . 148 GLN HG2 1 1
9 24339 1 1 148 GLN HG3 H 5.951 -2.136 -7.291 1.00 . A A . 148 GLN HG3 1 1
9 24340 1 1 148 GLN N N 10.230 -2.228 -7.057 1.00 . A A . 148 GLN N 1 1
9 24341 1 1 148 GLN NE2 N 5.212 -4.590 -5.802 1.00 . A A . 148 GLN NE2 1 1
9 24342 1 1 148 GLN O O 9.233 -5.158 -5.445 1.00 . A A . 148 GLN O 1 1
9 24343 1 1 148 GLN OE1 O 5.915 -4.915 -7.910 1.00 . A A . 148 GLN OE1 1 1
9 24344 1 1 149 LEU C C 11.652 -6.791 -6.684 1.00 . A A . 149 LEU C 1 1
9 24345 1 1 149 LEU CA C 10.403 -6.526 -7.520 1.00 . A A . 149 LEU CA 1 1
9 24346 1 1 149 LEU CB C 10.600 -7.036 -8.947 1.00 . A A . 149 LEU CB 1 1
9 24347 1 1 149 LEU CD1 C 8.690 -8.652 -9.123 1.00 . A A . 149 LEU CD1 1 1
9 24348 1 1 149 LEU CD2 C 8.317 -6.224 -9.594 1.00 . A A . 149 LEU CD2 1 1
9 24349 1 1 149 LEU CG C 9.305 -7.380 -9.687 1.00 . A A . 149 LEU CG 1 1
9 24350 1 1 149 LEU H H 10.208 -4.582 -8.344 1.00 . A A . 149 LEU H 1 1
9 24351 1 1 149 LEU HA H 9.577 -7.063 -7.076 1.00 . A A . 149 LEU HA 1 1
9 24352 1 1 149 LEU HB2 H 11.125 -6.277 -9.510 1.00 . A A . 149 LEU HB2 1 1
9 24353 1 1 149 LEU HB3 H 11.214 -7.923 -8.910 1.00 . A A . 149 LEU HB3 1 1
9 24354 1 1 149 LEU HD11 H 8.061 -8.406 -8.280 1.00 . A A . 149 LEU HD11 1 1
9 24355 1 1 149 LEU HD12 H 9.475 -9.320 -8.803 1.00 . A A . 149 LEU HD12 1 1
9 24356 1 1 149 LEU HD13 H 8.097 -9.133 -9.886 1.00 . A A . 149 LEU HD13 1 1
9 24357 1 1 149 LEU HD21 H 8.728 -5.358 -10.090 1.00 . A A . 149 LEU HD21 1 1
9 24358 1 1 149 LEU HD22 H 8.132 -5.990 -8.555 1.00 . A A . 149 LEU HD22 1 1
9 24359 1 1 149 LEU HD23 H 7.389 -6.505 -10.068 1.00 . A A . 149 LEU HD23 1 1
9 24360 1 1 149 LEU HG H 9.527 -7.548 -10.730 1.00 . A A . 149 LEU HG 1 1
9 24361 1 1 149 LEU N N 10.043 -5.113 -7.537 1.00 . A A . 149 LEU N 1 1
9 24362 1 1 149 LEU O O 11.687 -7.733 -5.894 1.00 . A A . 149 LEU O 1 1
9 24363 1 1 150 THR C C 13.736 -5.860 -4.636 1.00 . A A . 150 THR C 1 1
9 24364 1 1 150 THR CA C 13.923 -6.132 -6.128 1.00 . A A . 150 THR CA 1 1
9 24365 1 1 150 THR CB C 14.995 -5.201 -6.693 1.00 . A A . 150 THR CB 1 1
9 24366 1 1 150 THR CG2 C 16.347 -5.377 -6.034 1.00 . A A . 150 THR CG2 1 1
9 24367 1 1 150 THR H H 12.593 -5.236 -7.513 1.00 . A A . 150 THR H 1 1
9 24368 1 1 150 THR HA H 14.247 -7.154 -6.255 1.00 . A A . 150 THR HA 1 1
9 24369 1 1 150 THR HB H 14.684 -4.179 -6.540 1.00 . A A . 150 THR HB 1 1
9 24370 1 1 150 THR HG1 H 14.322 -5.290 -8.529 1.00 . A A . 150 THR HG1 1 1
9 24371 1 1 150 THR HG21 H 16.986 -4.547 -6.298 1.00 . A A . 150 THR HG21 1 1
9 24372 1 1 150 THR HG22 H 16.795 -6.299 -6.374 1.00 . A A . 150 THR HG22 1 1
9 24373 1 1 150 THR HG23 H 16.224 -5.410 -4.962 1.00 . A A . 150 THR HG23 1 1
9 24374 1 1 150 THR N N 12.675 -5.967 -6.865 1.00 . A A . 150 THR N 1 1
9 24375 1 1 150 THR O O 14.377 -6.495 -3.797 1.00 . A A . 150 THR O 1 1
9 24376 1 1 150 THR OG1 O 15.162 -5.413 -8.083 1.00 . A A . 150 THR OG1 1 1
9 24377 1 1 151 TYR C C 11.882 -5.668 -2.180 1.00 . A A . 151 TYR C 1 1
9 24378 1 1 151 TYR CA C 12.619 -4.553 -2.917 1.00 . A A . 151 TYR CA 1 1
9 24379 1 1 151 TYR CB C 11.831 -3.241 -2.853 1.00 . A A . 151 TYR CB 1 1
9 24380 1 1 151 TYR CD1 C 11.473 -3.344 -0.357 1.00 . A A . 151 TYR CD1 1 1
9 24381 1 1 151 TYR CD2 C 9.669 -2.631 -1.740 1.00 . A A . 151 TYR CD2 1 1
9 24382 1 1 151 TYR CE1 C 10.683 -3.184 0.762 1.00 . A A . 151 TYR CE1 1 1
9 24383 1 1 151 TYR CE2 C 8.871 -2.468 -0.632 1.00 . A A . 151 TYR CE2 1 1
9 24384 1 1 151 TYR CG C 10.978 -3.070 -1.624 1.00 . A A . 151 TYR CG 1 1
9 24385 1 1 151 TYR CZ C 9.382 -2.746 0.621 1.00 . A A . 151 TYR CZ 1 1
9 24386 1 1 151 TYR H H 12.390 -4.430 -5.017 1.00 . A A . 151 TYR H 1 1
9 24387 1 1 151 TYR HA H 13.577 -4.404 -2.443 1.00 . A A . 151 TYR HA 1 1
9 24388 1 1 151 TYR HB2 H 12.520 -2.415 -2.891 1.00 . A A . 151 TYR HB2 1 1
9 24389 1 1 151 TYR HB3 H 11.177 -3.191 -3.707 1.00 . A A . 151 TYR HB3 1 1
9 24390 1 1 151 TYR HD1 H 12.492 -3.685 -0.254 1.00 . A A . 151 TYR HD1 1 1
9 24391 1 1 151 TYR HD2 H 9.274 -2.415 -2.722 1.00 . A A . 151 TYR HD2 1 1
9 24392 1 1 151 TYR HE1 H 11.084 -3.402 1.740 1.00 . A A . 151 TYR HE1 1 1
9 24393 1 1 151 TYR HE2 H 7.854 -2.123 -0.752 1.00 . A A . 151 TYR HE2 1 1
9 24394 1 1 151 TYR HH H 8.852 -3.228 2.404 1.00 . A A . 151 TYR HH 1 1
9 24395 1 1 151 TYR N N 12.867 -4.909 -4.308 1.00 . A A . 151 TYR N 1 1
9 24396 1 1 151 TYR O O 12.312 -6.094 -1.105 1.00 . A A . 151 TYR O 1 1
9 24397 1 1 151 TYR OH O 8.593 -2.589 1.736 1.00 . A A . 151 TYR OH 1 1
9 24398 1 1 152 LEU C C 10.828 -8.515 -2.134 1.00 . A A . 152 LEU C 1 1
9 24399 1 1 152 LEU CA C 10.035 -7.218 -2.095 1.00 . A A . 152 LEU CA 1 1
9 24400 1 1 152 LEU CB C 8.650 -7.407 -2.711 1.00 . A A . 152 LEU CB 1 1
9 24401 1 1 152 LEU CD1 C 6.168 -7.559 -2.337 1.00 . A A . 152 LEU CD1 1 1
9 24402 1 1 152 LEU CD2 C 7.734 -8.814 -0.852 1.00 . A A . 152 LEU CD2 1 1
9 24403 1 1 152 LEU CG C 7.533 -7.552 -1.676 1.00 . A A . 152 LEU CG 1 1
9 24404 1 1 152 LEU H H 10.468 -5.790 -3.609 1.00 . A A . 152 LEU H 1 1
9 24405 1 1 152 LEU HA H 9.913 -6.931 -1.061 1.00 . A A . 152 LEU HA 1 1
9 24406 1 1 152 LEU HB2 H 8.433 -6.553 -3.338 1.00 . A A . 152 LEU HB2 1 1
9 24407 1 1 152 LEU HB3 H 8.664 -8.295 -3.325 1.00 . A A . 152 LEU HB3 1 1
9 24408 1 1 152 LEU HD11 H 6.220 -7.037 -3.281 1.00 . A A . 152 LEU HD11 1 1
9 24409 1 1 152 LEU HD12 H 5.458 -7.064 -1.688 1.00 . A A . 152 LEU HD12 1 1
9 24410 1 1 152 LEU HD13 H 5.853 -8.579 -2.502 1.00 . A A . 152 LEU HD13 1 1
9 24411 1 1 152 LEU HD21 H 8.239 -8.564 0.069 1.00 . A A . 152 LEU HD21 1 1
9 24412 1 1 152 LEU HD22 H 8.334 -9.517 -1.411 1.00 . A A . 152 LEU HD22 1 1
9 24413 1 1 152 LEU HD23 H 6.775 -9.255 -0.629 1.00 . A A . 152 LEU HD23 1 1
9 24414 1 1 152 LEU HG H 7.570 -6.709 -1.003 1.00 . A A . 152 LEU HG 1 1
9 24415 1 1 152 LEU N N 10.779 -6.151 -2.747 1.00 . A A . 152 LEU N 1 1
9 24416 1 1 152 LEU O O 10.764 -9.321 -1.204 1.00 . A A . 152 LEU O 1 1
9 24417 1 1 153 GLU C C 13.404 -9.930 -2.134 1.00 . A A . 153 GLU C 1 1
9 24418 1 1 153 GLU CA C 12.442 -9.886 -3.316 1.00 . A A . 153 GLU CA 1 1
9 24419 1 1 153 GLU CB C 13.222 -9.871 -4.633 1.00 . A A . 153 GLU CB 1 1
9 24420 1 1 153 GLU CD C 14.447 -11.265 -6.347 1.00 . A A . 153 GLU CD 1 1
9 24421 1 1 153 GLU CG C 13.968 -11.165 -4.911 1.00 . A A . 153 GLU CG 1 1
9 24422 1 1 153 GLU H H 11.643 -8.012 -3.894 1.00 . A A . 153 GLU H 1 1
9 24423 1 1 153 GLU HA H 11.795 -10.755 -3.288 1.00 . A A . 153 GLU HA 1 1
9 24424 1 1 153 GLU HB2 H 12.533 -9.695 -5.445 1.00 . A A . 153 GLU HB2 1 1
9 24425 1 1 153 GLU HB3 H 13.941 -9.066 -4.601 1.00 . A A . 153 GLU HB3 1 1
9 24426 1 1 153 GLU HG2 H 14.827 -11.220 -4.258 1.00 . A A . 153 GLU HG2 1 1
9 24427 1 1 153 GLU HG3 H 13.309 -11.997 -4.708 1.00 . A A . 153 GLU HG3 1 1
9 24428 1 1 153 GLU N N 11.609 -8.699 -3.196 1.00 . A A . 153 GLU N 1 1
9 24429 1 1 153 GLU O O 13.653 -10.986 -1.552 1.00 . A A . 153 GLU O 1 1
9 24430 1 1 153 GLU OE1 O 13.794 -10.673 -7.232 1.00 . A A . 153 GLU OE1 1 1
9 24431 1 1 153 GLU OE2 O 15.473 -11.935 -6.585 1.00 . A A . 153 GLU OE2 1 1
9 24432 1 1 154 LYS C C 14.050 -8.818 0.663 1.00 . A A . 154 LYS C 1 1
9 24433 1 1 154 LYS CA C 14.822 -8.616 -0.639 1.00 . A A . 154 LYS CA 1 1
9 24434 1 1 154 LYS CB C 15.486 -7.228 -0.662 1.00 . A A . 154 LYS CB 1 1
9 24435 1 1 154 LYS CD C 14.758 -6.066 1.457 1.00 . A A . 154 LYS CD 1 1
9 24436 1 1 154 LYS CE C 14.945 -4.562 1.606 1.00 . A A . 154 LYS CE 1 1
9 24437 1 1 154 LYS CG C 15.918 -6.710 0.706 1.00 . A A . 154 LYS CG 1 1
9 24438 1 1 154 LYS H H 13.652 -7.949 -2.270 1.00 . A A . 154 LYS H 1 1
9 24439 1 1 154 LYS HA H 15.583 -9.377 -0.722 1.00 . A A . 154 LYS HA 1 1
9 24440 1 1 154 LYS HB2 H 16.359 -7.273 -1.295 1.00 . A A . 154 LYS HB2 1 1
9 24441 1 1 154 LYS HB3 H 14.788 -6.519 -1.085 1.00 . A A . 154 LYS HB3 1 1
9 24442 1 1 154 LYS HD2 H 13.843 -6.251 0.915 1.00 . A A . 154 LYS HD2 1 1
9 24443 1 1 154 LYS HD3 H 14.691 -6.509 2.440 1.00 . A A . 154 LYS HD3 1 1
9 24444 1 1 154 LYS HE2 H 15.985 -4.323 1.437 1.00 . A A . 154 LYS HE2 1 1
9 24445 1 1 154 LYS HE3 H 14.338 -4.063 0.864 1.00 . A A . 154 LYS HE3 1 1
9 24446 1 1 154 LYS HG2 H 16.295 -7.537 1.289 1.00 . A A . 154 LYS HG2 1 1
9 24447 1 1 154 LYS HG3 H 16.700 -5.977 0.571 1.00 . A A . 154 LYS HG3 1 1
9 24448 1 1 154 LYS HZ1 H 14.322 -4.885 3.576 1.00 . A A . 154 LYS HZ1 1 1
9 24449 1 1 154 LYS HZ2 H 13.715 -3.460 2.895 1.00 . A A . 154 LYS HZ2 1 1
9 24450 1 1 154 LYS HZ3 H 15.332 -3.541 3.389 1.00 . A A . 154 LYS HZ3 1 1
9 24451 1 1 154 LYS N N 13.914 -8.753 -1.772 1.00 . A A . 154 LYS N 1 1
9 24452 1 1 154 LYS NZ N 14.551 -4.079 2.961 1.00 . A A . 154 LYS NZ 1 1
9 24453 1 1 154 LYS O O 14.610 -9.241 1.674 1.00 . A A . 154 LYS O 1 1
9 24454 1 1 155 TYR C C 11.729 -10.113 2.159 1.00 . A A . 155 TYR C 1 1
9 24455 1 1 155 TYR CA C 11.887 -8.646 1.778 1.00 . A A . 155 TYR CA 1 1
9 24456 1 1 155 TYR CB C 10.518 -8.045 1.458 1.00 . A A . 155 TYR CB 1 1
9 24457 1 1 155 TYR CD1 C 10.249 -7.564 3.933 1.00 . A A . 155 TYR CD1 1 1
9 24458 1 1 155 TYR CD2 C 8.799 -6.468 2.394 1.00 . A A . 155 TYR CD2 1 1
9 24459 1 1 155 TYR CE1 C 9.623 -6.922 4.985 1.00 . A A . 155 TYR CE1 1 1
9 24460 1 1 155 TYR CE2 C 8.169 -5.822 3.437 1.00 . A A . 155 TYR CE2 1 1
9 24461 1 1 155 TYR CG C 9.846 -7.347 2.620 1.00 . A A . 155 TYR CG 1 1
9 24462 1 1 155 TYR CZ C 8.584 -6.051 4.732 1.00 . A A . 155 TYR CZ 1 1
9 24463 1 1 155 TYR H H 12.378 -8.171 -0.221 1.00 . A A . 155 TYR H 1 1
9 24464 1 1 155 TYR HA H 12.331 -8.108 2.601 1.00 . A A . 155 TYR HA 1 1
9 24465 1 1 155 TYR HB2 H 10.632 -7.320 0.668 1.00 . A A . 155 TYR HB2 1 1
9 24466 1 1 155 TYR HB3 H 9.860 -8.832 1.121 1.00 . A A . 155 TYR HB3 1 1
9 24467 1 1 155 TYR HD1 H 11.064 -8.246 4.127 1.00 . A A . 155 TYR HD1 1 1
9 24468 1 1 155 TYR HD2 H 8.474 -6.292 1.379 1.00 . A A . 155 TYR HD2 1 1
9 24469 1 1 155 TYR HE1 H 9.951 -7.102 5.998 1.00 . A A . 155 TYR HE1 1 1
9 24470 1 1 155 TYR HE2 H 7.354 -5.142 3.235 1.00 . A A . 155 TYR HE2 1 1
9 24471 1 1 155 TYR HH H 8.616 -5.108 6.407 1.00 . A A . 155 TYR HH 1 1
9 24472 1 1 155 TYR N N 12.758 -8.508 0.618 1.00 . A A . 155 TYR N 1 1
9 24473 1 1 155 TYR O O 11.605 -10.450 3.336 1.00 . A A . 155 TYR O 1 1
9 24474 1 1 155 TYR OH O 7.958 -5.409 5.776 1.00 . A A . 155 TYR OH 1 1
9 24475 1 1 156 ARG C C 12.933 -13.127 1.169 1.00 . A A . 156 ARG C 1 1
9 24476 1 1 156 ARG CA C 11.598 -12.415 1.382 1.00 . A A . 156 ARG CA 1 1
9 24477 1 1 156 ARG CB C 10.534 -12.999 0.450 1.00 . A A . 156 ARG CB 1 1
9 24478 1 1 156 ARG CD C 9.938 -15.299 1.270 1.00 . A A . 156 ARG CD 1 1
9 24479 1 1 156 ARG CG C 9.497 -13.848 1.168 1.00 . A A . 156 ARG CG 1 1
9 24480 1 1 156 ARG CZ C 9.002 -16.259 -0.797 1.00 . A A . 156 ARG CZ 1 1
9 24481 1 1 156 ARG H H 11.840 -10.650 0.236 1.00 . A A . 156 ARG H 1 1
9 24482 1 1 156 ARG HA H 11.286 -12.559 2.406 1.00 . A A . 156 ARG HA 1 1
9 24483 1 1 156 ARG HB2 H 10.022 -12.189 -0.047 1.00 . A A . 156 ARG HB2 1 1
9 24484 1 1 156 ARG HB3 H 11.018 -13.616 -0.294 1.00 . A A . 156 ARG HB3 1 1
9 24485 1 1 156 ARG HD2 H 10.901 -15.335 1.759 1.00 . A A . 156 ARG HD2 1 1
9 24486 1 1 156 ARG HD3 H 9.215 -15.841 1.862 1.00 . A A . 156 ARG HD3 1 1
9 24487 1 1 156 ARG HE H 10.949 -16.123 -0.378 1.00 . A A . 156 ARG HE 1 1
9 24488 1 1 156 ARG HG2 H 9.351 -13.455 2.163 1.00 . A A . 156 ARG HG2 1 1
9 24489 1 1 156 ARG HG3 H 8.567 -13.801 0.621 1.00 . A A . 156 ARG HG3 1 1
9 24490 1 1 156 ARG HH11 H 7.619 -15.584 0.515 1.00 . A A . 156 ARG HH11 1 1
9 24491 1 1 156 ARG HH12 H 6.985 -16.263 -0.947 1.00 . A A . 156 ARG HH12 1 1
9 24492 1 1 156 ARG HH21 H 10.118 -17.015 -2.302 1.00 . A A . 156 ARG HH21 1 1
9 24493 1 1 156 ARG HH22 H 8.405 -17.076 -2.546 1.00 . A A . 156 ARG HH22 1 1
9 24494 1 1 156 ARG N N 11.737 -10.982 1.153 1.00 . A A . 156 ARG N 1 1
9 24495 1 1 156 ARG NE N 10.048 -15.931 -0.042 1.00 . A A . 156 ARG NE 1 1
9 24496 1 1 156 ARG NH1 N 7.768 -16.015 -0.375 1.00 . A A . 156 ARG NH1 1 1
9 24497 1 1 156 ARG NH2 N 9.191 -16.830 -1.979 1.00 . A A . 156 ARG NH2 1 1
9 24498 1 1 156 ARG O O 13.215 -13.623 0.079 1.00 . A A . 156 ARG O 1 1
9 24499 1 1 157 PRO C C 14.981 -15.351 2.056 1.00 . A A . 157 PRO C 1 1
9 24500 1 1 157 PRO CA C 15.088 -13.833 2.142 1.00 . A A . 157 PRO CA 1 1
9 24501 1 1 157 PRO CB C 15.764 -13.417 3.450 1.00 . A A . 157 PRO CB 1 1
9 24502 1 1 157 PRO CD C 13.516 -12.610 3.551 1.00 . A A . 157 PRO CD 1 1
9 24503 1 1 157 PRO CG C 14.638 -13.158 4.391 1.00 . A A . 157 PRO CG 1 1
9 24504 1 1 157 PRO HA H 15.664 -13.466 1.304 1.00 . A A . 157 PRO HA 1 1
9 24505 1 1 157 PRO HB2 H 16.397 -14.219 3.802 1.00 . A A . 157 PRO HB2 1 1
9 24506 1 1 157 PRO HB3 H 16.354 -12.528 3.288 1.00 . A A . 157 PRO HB3 1 1
9 24507 1 1 157 PRO HD2 H 12.562 -12.943 3.934 1.00 . A A . 157 PRO HD2 1 1
9 24508 1 1 157 PRO HD3 H 13.557 -11.532 3.524 1.00 . A A . 157 PRO HD3 1 1
9 24509 1 1 157 PRO HG2 H 14.335 -14.080 4.864 1.00 . A A . 157 PRO HG2 1 1
9 24510 1 1 157 PRO HG3 H 14.938 -12.434 5.132 1.00 . A A . 157 PRO HG3 1 1
9 24511 1 1 157 PRO N N 13.776 -13.181 2.216 1.00 . A A . 157 PRO N 1 1
9 24512 1 1 157 PRO O O 14.014 -15.944 2.532 1.00 . A A . 157 PRO O 1 1
9 24513 1 1 158 LYS C C 17.450 -17.933 1.360 1.00 . A A . 158 LYS C 1 1
9 24514 1 1 158 LYS CA C 16.016 -17.421 1.307 1.00 . A A . 158 LYS CA 1 1
9 24515 1 1 158 LYS CB C 15.360 -17.837 -0.011 1.00 . A A . 158 LYS CB 1 1
9 24516 1 1 158 LYS CD C 14.260 -19.658 -1.349 1.00 . A A . 158 LYS CD 1 1
9 24517 1 1 158 LYS CE C 12.767 -19.406 -1.492 1.00 . A A . 158 LYS CE 1 1
9 24518 1 1 158 LYS CG C 14.768 -19.237 0.020 1.00 . A A . 158 LYS CG 1 1
9 24519 1 1 158 LYS H H 16.733 -15.450 1.099 1.00 . A A . 158 LYS H 1 1
9 24520 1 1 158 LYS HA H 15.461 -17.849 2.128 1.00 . A A . 158 LYS HA 1 1
9 24521 1 1 158 LYS HB2 H 14.568 -17.140 -0.243 1.00 . A A . 158 LYS HB2 1 1
9 24522 1 1 158 LYS HB3 H 16.101 -17.801 -0.796 1.00 . A A . 158 LYS HB3 1 1
9 24523 1 1 158 LYS HD2 H 14.784 -19.094 -2.106 1.00 . A A . 158 LYS HD2 1 1
9 24524 1 1 158 LYS HD3 H 14.452 -20.712 -1.486 1.00 . A A . 158 LYS HD3 1 1
9 24525 1 1 158 LYS HE2 H 12.311 -20.269 -1.953 1.00 . A A . 158 LYS HE2 1 1
9 24526 1 1 158 LYS HE3 H 12.343 -19.255 -0.510 1.00 . A A . 158 LYS HE3 1 1
9 24527 1 1 158 LYS HG2 H 15.530 -19.933 0.339 1.00 . A A . 158 LYS HG2 1 1
9 24528 1 1 158 LYS HG3 H 13.946 -19.255 0.721 1.00 . A A . 158 LYS HG3 1 1
9 24529 1 1 158 LYS HZ1 H 11.561 -18.308 -2.798 1.00 . A A . 158 LYS HZ1 1 1
9 24530 1 1 158 LYS HZ2 H 13.219 -18.098 -3.058 1.00 . A A . 158 LYS HZ2 1 1
9 24531 1 1 158 LYS HZ3 H 12.470 -17.351 -1.737 1.00 . A A . 158 LYS HZ3 1 1
9 24532 1 1 158 LYS N N 15.988 -15.975 1.451 1.00 . A A . 158 LYS N 1 1
9 24533 1 1 158 LYS NZ N 12.485 -18.206 -2.330 1.00 . A A . 158 LYS NZ 1 1
9 24534 1 1 158 LYS O O 18.302 -17.511 0.577 1.00 . A A . 158 LYS O 1 1
9 24535 1 1 159 GLN C C 19.307 -20.478 1.388 1.00 . A A . 159 GLN C 1 1
9 24536 1 1 159 GLN CA C 19.036 -19.419 2.451 1.00 . A A . 159 GLN CA 1 1
9 24537 1 1 159 GLN CB C 19.181 -20.031 3.846 1.00 . A A . 159 GLN CB 1 1
9 24538 1 1 159 GLN CD C 17.128 -20.341 5.285 1.00 . A A . 159 GLN CD 1 1
9 24539 1 1 159 GLN CG C 18.033 -20.949 4.230 1.00 . A A . 159 GLN CG 1 1
9 24540 1 1 159 GLN H H 16.982 -19.132 2.878 1.00 . A A . 159 GLN H 1 1
9 24541 1 1 159 GLN HA H 19.757 -18.622 2.341 1.00 . A A . 159 GLN HA 1 1
9 24542 1 1 159 GLN HB2 H 20.097 -20.603 3.881 1.00 . A A . 159 GLN HB2 1 1
9 24543 1 1 159 GLN HB3 H 19.237 -19.234 4.572 1.00 . A A . 159 GLN HB3 1 1
9 24544 1 1 159 GLN HE21 H 16.766 -22.142 6.047 1.00 . A A . 159 GLN HE21 1 1
9 24545 1 1 159 GLN HE22 H 15.978 -20.821 6.834 1.00 . A A . 159 GLN HE22 1 1
9 24546 1 1 159 GLN HG2 H 17.444 -21.156 3.350 1.00 . A A . 159 GLN HG2 1 1
9 24547 1 1 159 GLN HG3 H 18.440 -21.873 4.616 1.00 . A A . 159 GLN HG3 1 1
9 24548 1 1 159 GLN N N 17.706 -18.843 2.288 1.00 . A A . 159 GLN N 1 1
9 24549 1 1 159 GLN NE2 N 16.568 -21.187 6.143 1.00 . A A . 159 GLN NE2 1 1
9 24550 1 1 159 GLN O O 20.448 -20.675 0.970 1.00 . A A . 159 GLN O 1 1
9 24551 1 1 159 GLN OE1 O 16.936 -19.126 5.329 1.00 . A A . 159 GLN OE1 1 1
9 24552 1 1 160 ARG C C 18.890 -21.613 -1.378 1.00 . A A . 160 ARG C 1 1
9 24553 1 1 160 ARG CA C 18.375 -22.194 -0.064 1.00 . A A . 160 ARG CA 1 1
9 24554 1 1 160 ARG CB C 17.026 -22.880 -0.290 1.00 . A A . 160 ARG CB 1 1
9 24555 1 1 160 ARG CD C 17.029 -24.910 1.191 1.00 . A A . 160 ARG CD 1 1
9 24556 1 1 160 ARG CG C 16.453 -23.521 0.962 1.00 . A A . 160 ARG CG 1 1
9 24557 1 1 160 ARG CZ C 16.154 -27.160 1.685 1.00 . A A . 160 ARG CZ 1 1
9 24558 1 1 160 ARG H H 17.366 -20.953 1.321 1.00 . A A . 160 ARG H 1 1
9 24559 1 1 160 ARG HA H 19.084 -22.925 0.294 1.00 . A A . 160 ARG HA 1 1
9 24560 1 1 160 ARG HB2 H 16.319 -22.148 -0.651 1.00 . A A . 160 ARG HB2 1 1
9 24561 1 1 160 ARG HB3 H 17.148 -23.649 -1.039 1.00 . A A . 160 ARG HB3 1 1
9 24562 1 1 160 ARG HD2 H 17.395 -25.293 0.251 1.00 . A A . 160 ARG HD2 1 1
9 24563 1 1 160 ARG HD3 H 17.848 -24.834 1.892 1.00 . A A . 160 ARG HD3 1 1
9 24564 1 1 160 ARG HE H 15.228 -25.449 2.131 1.00 . A A . 160 ARG HE 1 1
9 24565 1 1 160 ARG HG2 H 16.688 -22.900 1.813 1.00 . A A . 160 ARG HG2 1 1
9 24566 1 1 160 ARG HG3 H 15.381 -23.599 0.857 1.00 . A A . 160 ARG HG3 1 1
9 24567 1 1 160 ARG HH11 H 17.951 -27.145 0.756 1.00 . A A . 160 ARG HH11 1 1
9 24568 1 1 160 ARG HH12 H 17.314 -28.715 1.114 1.00 . A A . 160 ARG HH12 1 1
9 24569 1 1 160 ARG HH21 H 14.389 -27.513 2.603 1.00 . A A . 160 ARG HH21 1 1
9 24570 1 1 160 ARG HH22 H 15.291 -28.924 2.162 1.00 . A A . 160 ARG HH22 1 1
9 24571 1 1 160 ARG N N 18.250 -21.156 0.951 1.00 . A A . 160 ARG N 1 1
9 24572 1 1 160 ARG NE N 16.031 -25.835 1.724 1.00 . A A . 160 ARG NE 1 1
9 24573 1 1 160 ARG NH1 N 17.227 -27.719 1.140 1.00 . A A . 160 ARG NH1 1 1
9 24574 1 1 160 ARG NH2 N 15.200 -27.929 2.192 1.00 . A A . 160 ARG NH2 1 1
9 24575 1 1 160 ARG O O 19.574 -22.293 -2.143 1.00 . A A . 160 ARG O 1 1
9 24576 1 1 161 LEU C C 20.411 -19.157 -2.716 1.00 . A A . 161 LEU C 1 1
9 24577 1 1 161 LEU CA C 18.985 -19.679 -2.854 1.00 . A A . 161 LEU CA 1 1
9 24578 1 1 161 LEU CB C 18.037 -18.526 -3.185 1.00 . A A . 161 LEU CB 1 1
9 24579 1 1 161 LEU CD1 C 17.102 -19.502 -5.297 1.00 . A A . 161 LEU CD1 1 1
9 24580 1 1 161 LEU CD2 C 16.968 -17.037 -4.894 1.00 . A A . 161 LEU CD2 1 1
9 24581 1 1 161 LEU CG C 17.793 -18.296 -4.678 1.00 . A A . 161 LEU CG 1 1
9 24582 1 1 161 LEU H H 18.009 -19.862 -0.984 1.00 . A A . 161 LEU H 1 1
9 24583 1 1 161 LEU HA H 18.954 -20.401 -3.657 1.00 . A A . 161 LEU HA 1 1
9 24584 1 1 161 LEU HB2 H 17.085 -18.722 -2.713 1.00 . A A . 161 LEU HB2 1 1
9 24585 1 1 161 LEU HB3 H 18.447 -17.618 -2.768 1.00 . A A . 161 LEU HB3 1 1
9 24586 1 1 161 LEU HD11 H 16.532 -20.018 -4.539 1.00 . A A . 161 LEU HD11 1 1
9 24587 1 1 161 LEU HD12 H 17.844 -20.170 -5.708 1.00 . A A . 161 LEU HD12 1 1
9 24588 1 1 161 LEU HD13 H 16.439 -19.172 -6.084 1.00 . A A . 161 LEU HD13 1 1
9 24589 1 1 161 LEU HD21 H 16.553 -17.045 -5.892 1.00 . A A . 161 LEU HD21 1 1
9 24590 1 1 161 LEU HD22 H 17.598 -16.168 -4.775 1.00 . A A . 161 LEU HD22 1 1
9 24591 1 1 161 LEU HD23 H 16.166 -17.003 -4.172 1.00 . A A . 161 LEU HD23 1 1
9 24592 1 1 161 LEU HG H 18.742 -18.164 -5.175 1.00 . A A . 161 LEU HG 1 1
9 24593 1 1 161 LEU N N 18.555 -20.352 -1.633 1.00 . A A . 161 LEU N 1 1
9 24594 1 1 161 LEU O O 21.246 -19.366 -3.595 1.00 . A A . 161 LEU O 1 1
9 24595 1 1 162 ARG C C 23.009 -19.033 -1.040 1.00 . A A . 162 ARG C 1 1
9 24596 1 1 162 ARG CA C 22.008 -17.926 -1.354 1.00 . A A . 162 ARG CA 1 1
9 24597 1 1 162 ARG CB C 21.956 -16.928 -0.196 1.00 . A A . 162 ARG CB 1 1
9 24598 1 1 162 ARG CD C 23.196 -15.281 1.241 1.00 . A A . 162 ARG CD 1 1
9 24599 1 1 162 ARG CG C 23.244 -16.142 -0.011 1.00 . A A . 162 ARG CG 1 1
9 24600 1 1 162 ARG CZ C 22.625 -12.950 1.798 1.00 . A A . 162 ARG CZ 1 1
9 24601 1 1 162 ARG H H 19.975 -18.345 -0.943 1.00 . A A . 162 ARG H 1 1
9 24602 1 1 162 ARG HA H 22.329 -17.410 -2.247 1.00 . A A . 162 ARG HA 1 1
9 24603 1 1 162 ARG HB2 H 21.155 -16.226 -0.377 1.00 . A A . 162 ARG HB2 1 1
9 24604 1 1 162 ARG HB3 H 21.752 -17.465 0.718 1.00 . A A . 162 ARG HB3 1 1
9 24605 1 1 162 ARG HD2 H 22.678 -15.824 2.017 1.00 . A A . 162 ARG HD2 1 1
9 24606 1 1 162 ARG HD3 H 24.208 -15.076 1.560 1.00 . A A . 162 ARG HD3 1 1
9 24607 1 1 162 ARG HE H 21.925 -13.954 0.222 1.00 . A A . 162 ARG HE 1 1
9 24608 1 1 162 ARG HG2 H 24.067 -16.835 0.072 1.00 . A A . 162 ARG HG2 1 1
9 24609 1 1 162 ARG HG3 H 23.392 -15.505 -0.871 1.00 . A A . 162 ARG HG3 1 1
9 24610 1 1 162 ARG HH11 H 23.905 -13.831 3.092 1.00 . A A . 162 ARG HH11 1 1
9 24611 1 1 162 ARG HH12 H 23.488 -12.192 3.461 1.00 . A A . 162 ARG HH12 1 1
9 24612 1 1 162 ARG HH21 H 21.375 -11.797 0.706 1.00 . A A . 162 ARG HH21 1 1
9 24613 1 1 162 ARG HH22 H 22.051 -11.036 2.107 1.00 . A A . 162 ARG HH22 1 1
9 24614 1 1 162 ARG N N 20.682 -18.478 -1.607 1.00 . A A . 162 ARG N 1 1
9 24615 1 1 162 ARG NE N 22.507 -14.014 1.008 1.00 . A A . 162 ARG NE 1 1
9 24616 1 1 162 ARG NH1 N 23.404 -12.995 2.872 1.00 . A A . 162 ARG NH1 1 1
9 24617 1 1 162 ARG NH2 N 21.963 -11.836 1.513 1.00 . A A . 162 ARG NH2 1 1
9 24618 1 1 162 ARG O O 24.047 -19.148 -1.694 1.00 . A A . 162 ARG O 1 1
9 24619 1 1 163 PHE C C 23.539 -22.063 -0.675 1.00 . A A . 163 PHE C 1 1
9 24620 1 1 163 PHE CA C 23.563 -20.943 0.362 1.00 . A A . 163 PHE CA 1 1
9 24621 1 1 163 PHE CB C 23.140 -21.488 1.728 1.00 . A A . 163 PHE CB 1 1
9 24622 1 1 163 PHE CD1 C 25.251 -22.776 2.149 1.00 . A A . 163 PHE CD1 1 1
9 24623 1 1 163 PHE CD2 C 24.429 -21.353 3.876 1.00 . A A . 163 PHE CD2 1 1
9 24624 1 1 163 PHE CE1 C 26.317 -23.139 2.951 1.00 . A A . 163 PHE CE1 1 1
9 24625 1 1 163 PHE CE2 C 25.492 -21.712 4.683 1.00 . A A . 163 PHE CE2 1 1
9 24626 1 1 163 PHE CG C 24.296 -21.881 2.602 1.00 . A A . 163 PHE CG 1 1
9 24627 1 1 163 PHE CZ C 26.437 -22.606 4.220 1.00 . A A . 163 PHE CZ 1 1
9 24628 1 1 163 PHE H H 21.850 -19.702 0.445 1.00 . A A . 163 PHE H 1 1
9 24629 1 1 163 PHE HA H 24.569 -20.558 0.434 1.00 . A A . 163 PHE HA 1 1
9 24630 1 1 163 PHE HB2 H 22.572 -20.731 2.248 1.00 . A A . 163 PHE HB2 1 1
9 24631 1 1 163 PHE HB3 H 22.520 -22.360 1.583 1.00 . A A . 163 PHE HB3 1 1
9 24632 1 1 163 PHE HD1 H 25.158 -23.193 1.157 1.00 . A A . 163 PHE HD1 1 1
9 24633 1 1 163 PHE HD2 H 23.691 -20.653 4.239 1.00 . A A . 163 PHE HD2 1 1
9 24634 1 1 163 PHE HE1 H 27.053 -23.840 2.587 1.00 . A A . 163 PHE HE1 1 1
9 24635 1 1 163 PHE HE2 H 25.583 -21.293 5.674 1.00 . A A . 163 PHE HE2 1 1
9 24636 1 1 163 PHE HZ H 27.268 -22.889 4.849 1.00 . A A . 163 PHE HZ 1 1
9 24637 1 1 163 PHE N N 22.691 -19.845 -0.038 1.00 . A A . 163 PHE N 1 1
9 24638 1 1 163 PHE O O 22.481 -22.611 -0.986 1.00 . A A . 163 PHE O 1 1
9 24639 1 1 164 LYS C C 26.228 -24.046 -2.212 1.00 . A A . 164 LYS C 1 1
9 24640 1 1 164 LYS CA C 24.824 -23.449 -2.207 1.00 . A A . 164 LYS CA 1 1
9 24641 1 1 164 LYS CB C 24.485 -22.901 -3.595 1.00 . A A . 164 LYS CB 1 1
9 24642 1 1 164 LYS CD C 24.836 -21.105 -5.317 1.00 . A A . 164 LYS CD 1 1
9 24643 1 1 164 LYS CE C 25.265 -19.661 -5.517 1.00 . A A . 164 LYS CE 1 1
9 24644 1 1 164 LYS CG C 25.217 -21.614 -3.936 1.00 . A A . 164 LYS CG 1 1
9 24645 1 1 164 LYS H H 25.518 -21.921 -0.917 1.00 . A A . 164 LYS H 1 1
9 24646 1 1 164 LYS HA H 24.117 -24.225 -1.954 1.00 . A A . 164 LYS HA 1 1
9 24647 1 1 164 LYS HB2 H 24.744 -23.644 -4.336 1.00 . A A . 164 LYS HB2 1 1
9 24648 1 1 164 LYS HB3 H 23.423 -22.711 -3.645 1.00 . A A . 164 LYS HB3 1 1
9 24649 1 1 164 LYS HD2 H 25.319 -21.720 -6.061 1.00 . A A . 164 LYS HD2 1 1
9 24650 1 1 164 LYS HD3 H 23.764 -21.173 -5.431 1.00 . A A . 164 LYS HD3 1 1
9 24651 1 1 164 LYS HE2 H 24.492 -19.140 -6.062 1.00 . A A . 164 LYS HE2 1 1
9 24652 1 1 164 LYS HE3 H 25.394 -19.199 -4.548 1.00 . A A . 164 LYS HE3 1 1
9 24653 1 1 164 LYS HG2 H 24.963 -20.862 -3.204 1.00 . A A . 164 LYS HG2 1 1
9 24654 1 1 164 LYS HG3 H 26.281 -21.798 -3.910 1.00 . A A . 164 LYS HG3 1 1
9 24655 1 1 164 LYS HZ1 H 27.158 -20.367 -6.047 1.00 . A A . 164 LYS HZ1 1 1
9 24656 1 1 164 LYS HZ2 H 27.037 -18.680 -6.028 1.00 . A A . 164 LYS HZ2 1 1
9 24657 1 1 164 LYS HZ3 H 26.352 -19.562 -7.297 1.00 . A A . 164 LYS HZ3 1 1
9 24658 1 1 164 LYS N N 24.710 -22.396 -1.206 1.00 . A A . 164 LYS N 1 1
9 24659 1 1 164 LYS NZ N 26.542 -19.561 -6.275 1.00 . A A . 164 LYS NZ 1 1
9 24660 1 1 164 LYS O O 27.160 -23.471 -1.650 1.00 . A A . 164 LYS O 1 1
9 24661 1 1 165 ASP C C 28.470 -25.372 -4.123 1.00 . A A . 165 ASP C 1 1
9 24662 1 1 165 ASP CA C 27.660 -25.879 -2.928 1.00 . A A . 165 ASP CA 1 1
9 24663 1 1 165 ASP CB C 27.460 -27.391 -3.042 1.00 . A A . 165 ASP CB 1 1
9 24664 1 1 165 ASP CG C 28.754 -28.161 -2.865 1.00 . A A . 165 ASP CG 1 1
9 24665 1 1 165 ASP H H 25.591 -25.613 -3.278 1.00 . A A . 165 ASP H 1 1
9 24666 1 1 165 ASP HA H 28.202 -25.665 -2.020 1.00 . A A . 165 ASP HA 1 1
9 24667 1 1 165 ASP HB2 H 26.764 -27.714 -2.282 1.00 . A A . 165 ASP HB2 1 1
9 24668 1 1 165 ASP HB3 H 27.055 -27.622 -4.016 1.00 . A A . 165 ASP HB3 1 1
9 24669 1 1 165 ASP N N 26.370 -25.204 -2.850 1.00 . A A . 165 ASP N 1 1
9 24670 1 1 165 ASP O O 28.099 -25.605 -5.273 1.00 . A A . 165 ASP O 1 1
9 24671 1 1 165 ASP OD1 O 29.343 -28.087 -1.767 1.00 . A A . 165 ASP OD1 1 1
9 24672 1 1 165 ASP OD2 O 29.178 -28.840 -3.825 1.00 . A A . 165 ASP OD2 1 1
9 24673 1 1 166 PRO C C 30.847 -25.205 -5.942 1.00 . A A . 166 PRO C 1 1
9 24674 1 1 166 PRO CA C 30.441 -24.133 -4.936 1.00 . A A . 166 PRO CA 1 1
9 24675 1 1 166 PRO CB C 31.670 -23.612 -4.187 1.00 . A A . 166 PRO CB 1 1
9 24676 1 1 166 PRO CD C 30.111 -24.339 -2.529 1.00 . A A . 166 PRO CD 1 1
9 24677 1 1 166 PRO CG C 31.178 -23.319 -2.812 1.00 . A A . 166 PRO CG 1 1
9 24678 1 1 166 PRO HA H 29.959 -23.318 -5.455 1.00 . A A . 166 PRO HA 1 1
9 24679 1 1 166 PRO HB2 H 32.439 -24.370 -4.179 1.00 . A A . 166 PRO HB2 1 1
9 24680 1 1 166 PRO HB3 H 32.038 -22.721 -4.672 1.00 . A A . 166 PRO HB3 1 1
9 24681 1 1 166 PRO HD2 H 30.540 -25.211 -2.056 1.00 . A A . 166 PRO HD2 1 1
9 24682 1 1 166 PRO HD3 H 29.338 -23.913 -1.907 1.00 . A A . 166 PRO HD3 1 1
9 24683 1 1 166 PRO HG2 H 31.989 -23.417 -2.104 1.00 . A A . 166 PRO HG2 1 1
9 24684 1 1 166 PRO HG3 H 30.764 -22.322 -2.774 1.00 . A A . 166 PRO HG3 1 1
9 24685 1 1 166 PRO N N 29.589 -24.668 -3.869 1.00 . A A . 166 PRO N 1 1
9 24686 1 1 166 PRO O O 30.515 -26.378 -5.782 1.00 . A A . 166 PRO O 1 1
9 24687 1 1 167 HIS C C 33.470 -25.439 -8.395 1.00 . A A . 167 HIS C 1 1
9 24688 1 1 167 HIS CA C 32.019 -25.716 -8.014 1.00 . A A . 167 HIS CA 1 1
9 24689 1 1 167 HIS CB C 31.125 -25.608 -9.251 1.00 . A A . 167 HIS CB 1 1
9 24690 1 1 167 HIS CD2 C 30.736 -28.169 -9.404 1.00 . A A . 167 HIS CD2 1 1
9 24691 1 1 167 HIS CE1 C 30.505 -28.326 -11.580 1.00 . A A . 167 HIS CE1 1 1
9 24692 1 1 167 HIS CG C 30.869 -26.923 -9.919 1.00 . A A . 167 HIS CG 1 1
9 24693 1 1 167 HIS H H 31.800 -23.842 -7.054 1.00 . A A . 167 HIS H 1 1
9 24694 1 1 167 HIS HA H 31.949 -26.717 -7.616 1.00 . A A . 167 HIS HA 1 1
9 24695 1 1 167 HIS HB2 H 30.172 -25.191 -8.962 1.00 . A A . 167 HIS HB2 1 1
9 24696 1 1 167 HIS HB3 H 31.596 -24.953 -9.970 1.00 . A A . 167 HIS HB3 1 1
9 24697 1 1 167 HIS HD2 H 30.797 -28.441 -8.360 1.00 . A A . 167 HIS HD2 1 1
9 24698 1 1 167 HIS HE1 H 30.352 -28.727 -12.571 1.00 . A A . 167 HIS HE1 1 1
9 24699 1 1 167 HIS HE2 H 30.467 -30.000 -10.398 1.00 . A A . 167 HIS HE2 1 1
9 24700 1 1 167 HIS N N 31.567 -24.791 -6.980 1.00 . A A . 167 HIS N 1 1
9 24701 1 1 167 HIS ND1 N 30.719 -27.058 -11.283 1.00 . A A . 167 HIS ND1 1 1
9 24702 1 1 167 HIS NE2 N 30.511 -29.022 -10.457 1.00 . A A . 167 HIS NE2 1 1
9 24703 1 1 167 HIS O O 33.791 -24.374 -8.922 1.00 . A A . 167 HIS O 1 1
9 24704 1 1 168 THR C C 36.321 -27.562 -9.009 1.00 . A A . 168 THR C 1 1
9 24705 1 1 168 THR CA C 35.759 -26.264 -8.437 1.00 . A A . 168 THR CA 1 1
9 24706 1 1 168 THR CB C 36.543 -25.863 -7.186 1.00 . A A . 168 THR CB 1 1
9 24707 1 1 168 THR CG2 C 36.136 -24.515 -6.631 1.00 . A A . 168 THR CG2 1 1
9 24708 1 1 168 THR H H 34.026 -27.230 -7.701 1.00 . A A . 168 THR H 1 1
9 24709 1 1 168 THR HA H 35.859 -25.486 -9.178 1.00 . A A . 168 THR HA 1 1
9 24710 1 1 168 THR HB H 37.594 -25.815 -7.432 1.00 . A A . 168 THR HB 1 1
9 24711 1 1 168 THR HG1 H 35.435 -26.919 -5.964 1.00 . A A . 168 THR HG1 1 1
9 24712 1 1 168 THR HG21 H 35.533 -24.658 -5.747 1.00 . A A . 168 THR HG21 1 1
9 24713 1 1 168 THR HG22 H 35.565 -23.978 -7.374 1.00 . A A . 168 THR HG22 1 1
9 24714 1 1 168 THR HG23 H 37.020 -23.948 -6.377 1.00 . A A . 168 THR HG23 1 1
9 24715 1 1 168 THR N N 34.342 -26.404 -8.123 1.00 . A A . 168 THR N 1 1
9 24716 1 1 168 THR O O 35.772 -28.640 -8.783 1.00 . A A . 168 THR O 1 1
9 24717 1 1 168 THR OG1 O 36.371 -26.822 -6.158 1.00 . A A . 168 THR OG1 1 1
9 24718 1 1 169 HIS C C 38.985 -29.303 -9.358 1.00 . A A . 169 HIS C 1 1
9 24719 1 1 169 HIS CA C 38.056 -28.615 -10.351 1.00 . A A . 169 HIS CA 1 1
9 24720 1 1 169 HIS CB C 38.840 -28.205 -11.600 1.00 . A A . 169 HIS CB 1 1
9 24721 1 1 169 HIS CD2 C 37.308 -28.175 -13.694 1.00 . A A . 169 HIS CD2 1 1
9 24722 1 1 169 HIS CE1 C 36.963 -26.012 -13.808 1.00 . A A . 169 HIS CE1 1 1
9 24723 1 1 169 HIS CG C 37.985 -27.601 -12.671 1.00 . A A . 169 HIS CG 1 1
9 24724 1 1 169 HIS H H 37.811 -26.564 -9.891 1.00 . A A . 169 HIS H 1 1
9 24725 1 1 169 HIS HA H 37.278 -29.307 -10.638 1.00 . A A . 169 HIS HA 1 1
9 24726 1 1 169 HIS HB2 H 39.588 -27.477 -11.324 1.00 . A A . 169 HIS HB2 1 1
9 24727 1 1 169 HIS HB3 H 39.327 -29.076 -12.013 1.00 . A A . 169 HIS HB3 1 1
9 24728 1 1 169 HIS HD2 H 37.267 -29.231 -13.923 1.00 . A A . 169 HIS HD2 1 1
9 24729 1 1 169 HIS HE1 H 36.612 -25.043 -14.128 1.00 . A A . 169 HIS HE1 1 1
9 24730 1 1 169 HIS HE2 H 36.189 -27.272 -15.225 1.00 . A A . 169 HIS HE2 1 1
9 24731 1 1 169 HIS N N 37.419 -27.450 -9.748 1.00 . A A . 169 HIS N 1 1
9 24732 1 1 169 HIS ND1 N 37.748 -26.247 -12.772 1.00 . A A . 169 HIS ND1 1 1
9 24733 1 1 169 HIS NE2 N 36.682 -27.166 -14.384 1.00 . A A . 169 HIS NE2 1 1
9 24734 1 1 169 HIS O O 40.076 -28.810 -9.071 1.00 . A A . 169 HIS O 1 1
9 24735 1 1 170 LYS C C 39.259 -32.695 -8.155 1.00 . A A . 170 LYS C 1 1
9 24736 1 1 170 LYS CA C 39.339 -31.198 -7.872 1.00 . A A . 170 LYS CA 1 1
9 24737 1 1 170 LYS CB C 38.861 -30.910 -6.448 1.00 . A A . 170 LYS CB 1 1
9 24738 1 1 170 LYS CD C 39.669 -29.156 -4.834 1.00 . A A . 170 LYS CD 1 1
9 24739 1 1 170 LYS CE C 38.770 -29.011 -3.617 1.00 . A A . 170 LYS CE 1 1
9 24740 1 1 170 LYS CG C 38.861 -29.431 -6.094 1.00 . A A . 170 LYS CG 1 1
9 24741 1 1 170 LYS H H 37.667 -30.784 -9.103 1.00 . A A . 170 LYS H 1 1
9 24742 1 1 170 LYS HA H 40.366 -30.881 -7.968 1.00 . A A . 170 LYS HA 1 1
9 24743 1 1 170 LYS HB2 H 37.854 -31.284 -6.336 1.00 . A A . 170 LYS HB2 1 1
9 24744 1 1 170 LYS HB3 H 39.506 -31.427 -5.753 1.00 . A A . 170 LYS HB3 1 1
9 24745 1 1 170 LYS HD2 H 40.351 -29.977 -4.670 1.00 . A A . 170 LYS HD2 1 1
9 24746 1 1 170 LYS HD3 H 40.228 -28.243 -4.969 1.00 . A A . 170 LYS HD3 1 1
9 24747 1 1 170 LYS HE2 H 37.792 -28.689 -3.943 1.00 . A A . 170 LYS HE2 1 1
9 24748 1 1 170 LYS HE3 H 38.688 -29.972 -3.129 1.00 . A A . 170 LYS HE3 1 1
9 24749 1 1 170 LYS HG2 H 39.292 -28.875 -6.913 1.00 . A A . 170 LYS HG2 1 1
9 24750 1 1 170 LYS HG3 H 37.842 -29.109 -5.935 1.00 . A A . 170 LYS HG3 1 1
9 24751 1 1 170 LYS HZ1 H 38.572 -27.762 -1.955 1.00 . A A . 170 LYS HZ1 1 1
9 24752 1 1 170 LYS HZ2 H 39.612 -27.158 -3.144 1.00 . A A . 170 LYS HZ2 1 1
9 24753 1 1 170 LYS HZ3 H 40.122 -28.419 -2.138 1.00 . A A . 170 LYS HZ3 1 1
9 24754 1 1 170 LYS N N 38.546 -30.443 -8.834 1.00 . A A . 170 LYS N 1 1
9 24755 1 1 170 LYS NZ N 39.307 -28.018 -2.646 1.00 . A A . 170 LYS NZ 1 1
9 24756 1 1 170 LYS O O 40.277 -33.387 -8.180 1.00 . A A . 170 LYS O 1 1
9 24757 1 1 171 THR C C 37.228 -34.798 -10.036 1.00 . A A . 171 THR C 1 1
9 24758 1 1 171 THR CA C 37.830 -34.603 -8.648 1.00 . A A . 171 THR CA 1 1
9 24759 1 1 171 THR CB C 36.916 -35.222 -7.591 1.00 . A A . 171 THR CB 1 1
9 24760 1 1 171 THR CG2 C 37.166 -36.698 -7.372 1.00 . A A . 171 THR CG2 1 1
9 24761 1 1 171 THR H H 37.270 -32.586 -8.333 1.00 . A A . 171 THR H 1 1
9 24762 1 1 171 THR HA H 38.790 -35.096 -8.613 1.00 . A A . 171 THR HA 1 1
9 24763 1 1 171 THR HB H 35.888 -35.104 -7.905 1.00 . A A . 171 THR HB 1 1
9 24764 1 1 171 THR HG1 H 37.954 -34.751 -5.998 1.00 . A A . 171 THR HG1 1 1
9 24765 1 1 171 THR HG21 H 36.371 -37.270 -7.828 1.00 . A A . 171 THR HG21 1 1
9 24766 1 1 171 THR HG22 H 37.196 -36.905 -6.313 1.00 . A A . 171 THR HG22 1 1
9 24767 1 1 171 THR HG23 H 38.110 -36.973 -7.820 1.00 . A A . 171 THR HG23 1 1
9 24768 1 1 171 THR N N 38.043 -33.188 -8.366 1.00 . A A . 171 THR N 1 1
9 24769 1 1 171 THR O O 37.866 -35.357 -10.928 1.00 . A A . 171 THR O 1 1
9 24770 1 1 171 THR OG1 O 37.077 -34.570 -6.343 1.00 . A A . 171 THR OG1 1 1
9 24771 1 1 172 ARG C C 35.065 -33.085 -12.113 1.00 . A A . 172 ARG C 1 1
9 24772 1 1 172 ARG CA C 35.304 -34.457 -11.490 1.00 . A A . 172 ARG CA 1 1
9 24773 1 1 172 ARG CB C 33.973 -35.188 -11.305 1.00 . A A . 172 ARG CB 1 1
9 24774 1 1 172 ARG CD C 32.893 -35.770 -13.500 1.00 . A A . 172 ARG CD 1 1
9 24775 1 1 172 ARG CG C 33.729 -36.278 -12.337 1.00 . A A . 172 ARG CG 1 1
9 24776 1 1 172 ARG CZ C 30.709 -36.304 -14.510 1.00 . A A . 172 ARG CZ 1 1
9 24777 1 1 172 ARG H H 35.537 -33.898 -9.461 1.00 . A A . 172 ARG H 1 1
9 24778 1 1 172 ARG HA H 35.933 -35.035 -12.150 1.00 . A A . 172 ARG HA 1 1
9 24779 1 1 172 ARG HB2 H 33.956 -35.641 -10.325 1.00 . A A . 172 ARG HB2 1 1
9 24780 1 1 172 ARG HB3 H 33.167 -34.472 -11.374 1.00 . A A . 172 ARG HB3 1 1
9 24781 1 1 172 ARG HD2 H 32.859 -34.692 -13.461 1.00 . A A . 172 ARG HD2 1 1
9 24782 1 1 172 ARG HD3 H 33.359 -36.081 -14.424 1.00 . A A . 172 ARG HD3 1 1
9 24783 1 1 172 ARG HE H 31.203 -36.645 -12.607 1.00 . A A . 172 ARG HE 1 1
9 24784 1 1 172 ARG HG2 H 34.682 -36.621 -12.714 1.00 . A A . 172 ARG HG2 1 1
9 24785 1 1 172 ARG HG3 H 33.211 -37.099 -11.863 1.00 . A A . 172 ARG HG3 1 1
9 24786 1 1 172 ARG HH11 H 32.036 -35.459 -15.782 1.00 . A A . 172 ARG HH11 1 1
9 24787 1 1 172 ARG HH12 H 30.493 -35.845 -16.467 1.00 . A A . 172 ARG HH12 1 1
9 24788 1 1 172 ARG HH21 H 29.175 -37.152 -13.507 1.00 . A A . 172 ARG HH21 1 1
9 24789 1 1 172 ARG HH22 H 28.869 -36.806 -15.176 1.00 . A A . 172 ARG HH22 1 1
9 24790 1 1 172 ARG N N 35.994 -34.334 -10.210 1.00 . A A . 172 ARG N 1 1
9 24791 1 1 172 ARG NE N 31.528 -36.288 -13.460 1.00 . A A . 172 ARG NE 1 1
9 24792 1 1 172 ARG NH1 N 31.113 -35.830 -15.683 1.00 . A A . 172 ARG NH1 1 1
9 24793 1 1 172 ARG NH2 N 29.483 -36.795 -14.387 1.00 . A A . 172 ARG NH2 1 1
9 24794 1 1 172 ARG O O 35.500 -32.079 -11.513 1.00 . A A . 172 ARG O 1 1
9 24795 1 1 172 ARG OXT O 34.447 -33.029 -13.197 1.00 . A A . 172 ARG OXT 1 1
10 24796 1 1 1 GLY C C -23.570 9.134 -33.250 1.00 . A A . 1 GLY C 1 1
10 24797 1 1 1 GLY CA C -22.706 9.622 -34.397 1.00 . A A . 1 GLY CA 1 1
10 24798 1 1 1 GLY H1 H -22.614 7.624 -34.998 1.00 . A A . 1 GLY H1 1 1
10 24799 1 1 1 GLY H2 H -21.100 8.362 -34.843 1.00 . A A . 1 GLY H2 1 1
10 24800 1 1 1 GLY H3 H -22.081 8.718 -36.174 1.00 . A A . 1 GLY H3 1 1
10 24801 1 1 1 GLY HA2 H -21.925 10.253 -34.000 1.00 . A A . 1 GLY HA2 1 1
10 24802 1 1 1 GLY HA3 H -23.317 10.204 -35.071 1.00 . A A . 1 GLY HA3 1 1
10 24803 1 1 1 GLY N N -22.082 8.503 -35.156 1.00 . A A . 1 GLY N 1 1
10 24804 1 1 1 GLY O O -24.798 9.169 -33.332 1.00 . A A . 1 GLY O 1 1
10 24805 1 1 2 SER C C -22.750 8.187 -29.778 1.00 . A A . 2 SER C 1 1
10 24806 1 1 2 SER CA C -23.646 8.180 -31.013 1.00 . A A . 2 SER CA 1 1
10 24807 1 1 2 SER CB C -24.164 6.764 -31.272 1.00 . A A . 2 SER CB 1 1
10 24808 1 1 2 SER H H -21.948 8.674 -32.177 1.00 . A A . 2 SER H 1 1
10 24809 1 1 2 SER HA H -24.486 8.833 -30.838 1.00 . A A . 2 SER HA 1 1
10 24810 1 1 2 SER HB2 H -23.499 6.258 -31.956 1.00 . A A . 2 SER HB2 1 1
10 24811 1 1 2 SER HB3 H -24.201 6.220 -30.339 1.00 . A A . 2 SER HB3 1 1
10 24812 1 1 2 SER HG H -25.430 7.210 -32.699 1.00 . A A . 2 SER HG 1 1
10 24813 1 1 2 SER N N -22.928 8.676 -32.181 1.00 . A A . 2 SER N 1 1
10 24814 1 1 2 SER O O -21.524 8.180 -29.890 1.00 . A A . 2 SER O 1 1
10 24815 1 1 2 SER OG O -25.463 6.790 -31.837 1.00 . A A . 2 SER OG 1 1
10 24816 1 1 3 HIS C C -22.550 6.811 -26.752 1.00 . A A . 3 HIS C 1 1
10 24817 1 1 3 HIS CA C -22.628 8.212 -27.348 1.00 . A A . 3 HIS CA 1 1
10 24818 1 1 3 HIS CB C -23.285 9.172 -26.351 1.00 . A A . 3 HIS CB 1 1
10 24819 1 1 3 HIS CD2 C -22.778 11.609 -25.616 1.00 . A A . 3 HIS CD2 1 1
10 24820 1 1 3 HIS CE1 C -20.589 11.530 -25.736 1.00 . A A . 3 HIS CE1 1 1
10 24821 1 1 3 HIS CG C -22.437 10.361 -26.019 1.00 . A A . 3 HIS CG 1 1
10 24822 1 1 3 HIS H H -24.350 8.208 -28.580 1.00 . A A . 3 HIS H 1 1
10 24823 1 1 3 HIS HA H -21.627 8.557 -27.558 1.00 . A A . 3 HIS HA 1 1
10 24824 1 1 3 HIS HB2 H -24.212 9.533 -26.769 1.00 . A A . 3 HIS HB2 1 1
10 24825 1 1 3 HIS HB3 H -23.491 8.643 -25.433 1.00 . A A . 3 HIS HB3 1 1
10 24826 1 1 3 HIS HD2 H -23.781 11.979 -25.458 1.00 . A A . 3 HIS HD2 1 1
10 24827 1 1 3 HIS HE1 H -19.547 11.809 -25.695 1.00 . A A . 3 HIS HE1 1 1
10 24828 1 1 3 HIS HE2 H -21.542 13.218 -25.076 1.00 . A A . 3 HIS HE2 1 1
10 24829 1 1 3 HIS N N -23.370 8.203 -28.604 1.00 . A A . 3 HIS N 1 1
10 24830 1 1 3 HIS ND1 N -21.061 10.346 -26.084 1.00 . A A . 3 HIS ND1 1 1
10 24831 1 1 3 HIS NE2 N -21.612 12.314 -25.449 1.00 . A A . 3 HIS NE2 1 1
10 24832 1 1 3 HIS O O -23.573 6.188 -26.469 1.00 . A A . 3 HIS O 1 1
10 24833 1 1 4 MET C C -21.179 5.032 -24.477 1.00 . A A . 4 MET C 1 1
10 24834 1 1 4 MET CA C -21.117 4.993 -26.000 1.00 . A A . 4 MET CA 1 1
10 24835 1 1 4 MET CB C -19.768 4.432 -26.454 1.00 . A A . 4 MET CB 1 1
10 24836 1 1 4 MET CE C -16.799 3.180 -26.168 1.00 . A A . 4 MET CE 1 1
10 24837 1 1 4 MET CG C -19.561 2.972 -26.084 1.00 . A A . 4 MET CG 1 1
10 24838 1 1 4 MET H H -20.553 6.865 -26.809 1.00 . A A . 4 MET H 1 1
10 24839 1 1 4 MET HA H -21.905 4.349 -26.363 1.00 . A A . 4 MET HA 1 1
10 24840 1 1 4 MET HB2 H -19.695 4.524 -27.527 1.00 . A A . 4 MET HB2 1 1
10 24841 1 1 4 MET HB3 H -18.980 5.012 -25.997 1.00 . A A . 4 MET HB3 1 1
10 24842 1 1 4 MET HE1 H -16.550 4.018 -26.802 1.00 . A A . 4 MET HE1 1 1
10 24843 1 1 4 MET HE2 H -15.933 2.544 -26.054 1.00 . A A . 4 MET HE2 1 1
10 24844 1 1 4 MET HE3 H -17.108 3.542 -25.198 1.00 . A A . 4 MET HE3 1 1
10 24845 1 1 4 MET HG2 H -19.416 2.901 -25.017 1.00 . A A . 4 MET HG2 1 1
10 24846 1 1 4 MET HG3 H -20.443 2.415 -26.364 1.00 . A A . 4 MET HG3 1 1
10 24847 1 1 4 MET N N -21.329 6.320 -26.563 1.00 . A A . 4 MET N 1 1
10 24848 1 1 4 MET O O -21.967 4.318 -23.858 1.00 . A A . 4 MET O 1 1
10 24849 1 1 4 MET SD S -18.133 2.244 -26.910 1.00 . A A . 4 MET SD 1 1
10 24850 1 1 5 ALA C C -19.610 7.303 -22.015 1.00 . A A . 5 ALA C 1 1
10 24851 1 1 5 ALA CA C -20.300 6.007 -22.427 1.00 . A A . 5 ALA CA 1 1
10 24852 1 1 5 ALA CB C -19.594 4.811 -21.807 1.00 . A A . 5 ALA CB 1 1
10 24853 1 1 5 ALA H H -19.737 6.417 -24.426 1.00 . A A . 5 ALA H 1 1
10 24854 1 1 5 ALA HA H -21.318 6.022 -22.065 1.00 . A A . 5 ALA HA 1 1
10 24855 1 1 5 ALA HB1 H -18.877 4.412 -22.510 1.00 . A A . 5 ALA HB1 1 1
10 24856 1 1 5 ALA HB2 H -20.321 4.050 -21.563 1.00 . A A . 5 ALA HB2 1 1
10 24857 1 1 5 ALA HB3 H -19.082 5.120 -20.909 1.00 . A A . 5 ALA HB3 1 1
10 24858 1 1 5 ALA N N -20.342 5.873 -23.878 1.00 . A A . 5 ALA N 1 1
10 24859 1 1 5 ALA O O -18.999 7.981 -22.841 1.00 . A A . 5 ALA O 1 1
10 24860 1 1 6 ARG C C -18.670 8.669 -18.761 1.00 . A A . 6 ARG C 1 1
10 24861 1 1 6 ARG CA C -19.097 8.856 -20.213 1.00 . A A . 6 ARG CA 1 1
10 24862 1 1 6 ARG CB C -20.070 10.032 -20.324 1.00 . A A . 6 ARG CB 1 1
10 24863 1 1 6 ARG CD C -20.369 12.495 -19.918 1.00 . A A . 6 ARG CD 1 1
10 24864 1 1 6 ARG CG C -19.389 11.390 -20.279 1.00 . A A . 6 ARG CG 1 1
10 24865 1 1 6 ARG CZ C -19.986 14.240 -21.615 1.00 . A A . 6 ARG CZ 1 1
10 24866 1 1 6 ARG H H -20.213 7.059 -20.125 1.00 . A A . 6 ARG H 1 1
10 24867 1 1 6 ARG HA H -18.222 9.067 -20.809 1.00 . A A . 6 ARG HA 1 1
10 24868 1 1 6 ARG HB2 H -20.607 9.953 -21.257 1.00 . A A . 6 ARG HB2 1 1
10 24869 1 1 6 ARG HB3 H -20.774 9.980 -19.507 1.00 . A A . 6 ARG HB3 1 1
10 24870 1 1 6 ARG HD2 H -21.256 12.048 -19.493 1.00 . A A . 6 ARG HD2 1 1
10 24871 1 1 6 ARG HD3 H -19.908 13.142 -19.187 1.00 . A A . 6 ARG HD3 1 1
10 24872 1 1 6 ARG HE H -21.624 13.107 -21.489 1.00 . A A . 6 ARG HE 1 1
10 24873 1 1 6 ARG HG2 H -18.603 11.364 -19.539 1.00 . A A . 6 ARG HG2 1 1
10 24874 1 1 6 ARG HG3 H -18.964 11.601 -21.250 1.00 . A A . 6 ARG HG3 1 1
10 24875 1 1 6 ARG HH11 H -18.472 14.008 -20.294 1.00 . A A . 6 ARG HH11 1 1
10 24876 1 1 6 ARG HH12 H -18.226 15.229 -21.497 1.00 . A A . 6 ARG HH12 1 1
10 24877 1 1 6 ARG HH21 H -21.304 14.712 -23.072 1.00 . A A . 6 ARG HH21 1 1
10 24878 1 1 6 ARG HH22 H -19.834 15.630 -23.075 1.00 . A A . 6 ARG HH22 1 1
10 24879 1 1 6 ARG N N -19.712 7.640 -20.734 1.00 . A A . 6 ARG N 1 1
10 24880 1 1 6 ARG NE N -20.751 13.290 -21.083 1.00 . A A . 6 ARG NE 1 1
10 24881 1 1 6 ARG NH1 N -18.797 14.515 -21.093 1.00 . A A . 6 ARG NH1 1 1
10 24882 1 1 6 ARG NH2 N -20.409 14.916 -22.674 1.00 . A A . 6 ARG NH2 1 1
10 24883 1 1 6 ARG O O -19.447 8.199 -17.930 1.00 . A A . 6 ARG O 1 1
10 24884 1 1 7 MET C C -16.442 10.270 -16.576 1.00 . A A . 7 MET C 1 1
10 24885 1 1 7 MET CA C -16.897 8.917 -17.110 1.00 . A A . 7 MET CA 1 1
10 24886 1 1 7 MET CB C -15.730 7.927 -17.089 1.00 . A A . 7 MET CB 1 1
10 24887 1 1 7 MET CE C -13.983 8.443 -20.770 1.00 . A A . 7 MET CE 1 1
10 24888 1 1 7 MET CG C -14.630 8.264 -18.081 1.00 . A A . 7 MET CG 1 1
10 24889 1 1 7 MET H H -16.858 9.410 -19.168 1.00 . A A . 7 MET H 1 1
10 24890 1 1 7 MET HA H -17.687 8.540 -16.477 1.00 . A A . 7 MET HA 1 1
10 24891 1 1 7 MET HB2 H -15.301 7.917 -16.097 1.00 . A A . 7 MET HB2 1 1
10 24892 1 1 7 MET HB3 H -16.104 6.942 -17.320 1.00 . A A . 7 MET HB3 1 1
10 24893 1 1 7 MET HE1 H -12.911 8.313 -20.732 1.00 . A A . 7 MET HE1 1 1
10 24894 1 1 7 MET HE2 H -14.232 9.461 -20.508 1.00 . A A . 7 MET HE2 1 1
10 24895 1 1 7 MET HE3 H -14.335 8.232 -21.769 1.00 . A A . 7 MET HE3 1 1
10 24896 1 1 7 MET HG2 H -14.686 9.316 -18.318 1.00 . A A . 7 MET HG2 1 1
10 24897 1 1 7 MET HG3 H -13.674 8.051 -17.625 1.00 . A A . 7 MET HG3 1 1
10 24898 1 1 7 MET N N -17.429 9.042 -18.462 1.00 . A A . 7 MET N 1 1
10 24899 1 1 7 MET O O -16.212 11.205 -17.344 1.00 . A A . 7 MET O 1 1
10 24900 1 1 7 MET SD S -14.762 7.321 -19.611 1.00 . A A . 7 MET SD 1 1
10 24901 1 1 8 ASN C C -14.852 11.336 -13.533 1.00 . A A . 8 ASN C 1 1
10 24902 1 1 8 ASN CA C -15.886 11.610 -14.622 1.00 . A A . 8 ASN CA 1 1
10 24903 1 1 8 ASN CB C -17.090 12.344 -14.027 1.00 . A A . 8 ASN CB 1 1
10 24904 1 1 8 ASN CG C -17.029 13.839 -14.266 1.00 . A A . 8 ASN CG 1 1
10 24905 1 1 8 ASN H H -16.512 9.589 -14.698 1.00 . A A . 8 ASN H 1 1
10 24906 1 1 8 ASN HA H -15.435 12.232 -15.380 1.00 . A A . 8 ASN HA 1 1
10 24907 1 1 8 ASN HB2 H -17.993 11.963 -14.478 1.00 . A A . 8 ASN HB2 1 1
10 24908 1 1 8 ASN HB3 H -17.121 12.168 -12.962 1.00 . A A . 8 ASN HB3 1 1
10 24909 1 1 8 ASN HD21 H -18.859 13.814 -15.046 1.00 . A A . 8 ASN HD21 1 1
10 24910 1 1 8 ASN HD22 H -18.089 15.359 -14.988 1.00 . A A . 8 ASN HD22 1 1
10 24911 1 1 8 ASN N N -16.313 10.369 -15.257 1.00 . A A . 8 ASN N 1 1
10 24912 1 1 8 ASN ND2 N -18.100 14.394 -14.823 1.00 . A A . 8 ASN ND2 1 1
10 24913 1 1 8 ASN O O -13.706 11.776 -13.627 1.00 . A A . 8 ASN O 1 1
10 24914 1 1 8 ASN OD1 O -16.033 14.491 -13.952 1.00 . A A . 8 ASN OD1 1 1
10 24915 1 1 9 ARG C C -13.859 8.843 -11.522 1.00 . A A . 9 ARG C 1 1
10 24916 1 1 9 ARG CA C -14.376 10.275 -11.395 1.00 . A A . 9 ARG CA 1 1
10 24917 1 1 9 ARG CB C -15.101 10.452 -10.060 1.00 . A A . 9 ARG CB 1 1
10 24918 1 1 9 ARG CD C -15.873 12.050 -8.281 1.00 . A A . 9 ARG CD 1 1
10 24919 1 1 9 ARG CG C -14.925 11.833 -9.450 1.00 . A A . 9 ARG CG 1 1
10 24920 1 1 9 ARG CZ C -17.452 13.793 -7.546 1.00 . A A . 9 ARG CZ 1 1
10 24921 1 1 9 ARG H H -16.192 10.286 -12.484 1.00 . A A . 9 ARG H 1 1
10 24922 1 1 9 ARG HA H -13.536 10.952 -11.431 1.00 . A A . 9 ARG HA 1 1
10 24923 1 1 9 ARG HB2 H -16.156 10.281 -10.211 1.00 . A A . 9 ARG HB2 1 1
10 24924 1 1 9 ARG HB3 H -14.724 9.723 -9.358 1.00 . A A . 9 ARG HB3 1 1
10 24925 1 1 9 ARG HD2 H -16.712 11.378 -8.385 1.00 . A A . 9 ARG HD2 1 1
10 24926 1 1 9 ARG HD3 H -15.348 11.830 -7.364 1.00 . A A . 9 ARG HD3 1 1
10 24927 1 1 9 ARG HE H -15.870 14.105 -8.723 1.00 . A A . 9 ARG HE 1 1
10 24928 1 1 9 ARG HG2 H -13.909 11.935 -9.101 1.00 . A A . 9 ARG HG2 1 1
10 24929 1 1 9 ARG HG3 H -15.125 12.577 -10.207 1.00 . A A . 9 ARG HG3 1 1
10 24930 1 1 9 ARG HH11 H -17.871 11.938 -6.856 1.00 . A A . 9 ARG HH11 1 1
10 24931 1 1 9 ARG HH12 H -18.966 13.182 -6.353 1.00 . A A . 9 ARG HH12 1 1
10 24932 1 1 9 ARG HH21 H -17.310 15.741 -8.063 1.00 . A A . 9 ARG HH21 1 1
10 24933 1 1 9 ARG HH22 H -18.647 15.341 -7.038 1.00 . A A . 9 ARG HH22 1 1
10 24934 1 1 9 ARG N N -15.266 10.607 -12.502 1.00 . A A . 9 ARG N 1 1
10 24935 1 1 9 ARG NE N -16.369 13.423 -8.227 1.00 . A A . 9 ARG NE 1 1
10 24936 1 1 9 ARG NH1 N -18.153 12.897 -6.862 1.00 . A A . 9 ARG NH1 1 1
10 24937 1 1 9 ARG NH2 N -17.835 15.063 -7.549 1.00 . A A . 9 ARG NH2 1 1
10 24938 1 1 9 ARG O O -14.552 7.969 -12.042 1.00 . A A . 9 ARG O 1 1
10 24939 1 1 10 PRO C C -12.694 6.268 -10.152 1.00 . A A . 10 PRO C 1 1
10 24940 1 1 10 PRO CA C -12.023 7.252 -11.105 1.00 . A A . 10 PRO CA 1 1
10 24941 1 1 10 PRO CB C -10.574 7.499 -10.686 1.00 . A A . 10 PRO CB 1 1
10 24942 1 1 10 PRO CD C -11.735 9.570 -10.407 1.00 . A A . 10 PRO CD 1 1
10 24943 1 1 10 PRO CG C -10.630 8.723 -9.839 1.00 . A A . 10 PRO CG 1 1
10 24944 1 1 10 PRO HA H -12.049 6.851 -12.109 1.00 . A A . 10 PRO HA 1 1
10 24945 1 1 10 PRO HB2 H -10.206 6.649 -10.130 1.00 . A A . 10 PRO HB2 1 1
10 24946 1 1 10 PRO HB3 H -9.963 7.656 -11.563 1.00 . A A . 10 PRO HB3 1 1
10 24947 1 1 10 PRO HD2 H -12.246 10.102 -9.618 1.00 . A A . 10 PRO HD2 1 1
10 24948 1 1 10 PRO HD3 H -11.342 10.262 -11.137 1.00 . A A . 10 PRO HD3 1 1
10 24949 1 1 10 PRO HG2 H -10.853 8.452 -8.817 1.00 . A A . 10 PRO HG2 1 1
10 24950 1 1 10 PRO HG3 H -9.689 9.250 -9.892 1.00 . A A . 10 PRO HG3 1 1
10 24951 1 1 10 PRO N N -12.630 8.585 -11.044 1.00 . A A . 10 PRO N 1 1
10 24952 1 1 10 PRO O O -12.817 6.535 -8.957 1.00 . A A . 10 PRO O 1 1
10 24953 1 1 11 ALA C C -12.820 3.512 -8.860 1.00 . A A . 11 ALA C 1 1
10 24954 1 1 11 ALA CA C -13.783 4.110 -9.883 1.00 . A A . 11 ALA CA 1 1
10 24955 1 1 11 ALA CB C -14.350 3.019 -10.778 1.00 . A A . 11 ALA CB 1 1
10 24956 1 1 11 ALA H H -12.998 4.977 -11.646 1.00 . A A . 11 ALA H 1 1
10 24957 1 1 11 ALA HA H -14.605 4.579 -9.361 1.00 . A A . 11 ALA HA 1 1
10 24958 1 1 11 ALA HB1 H -15.379 3.248 -11.018 1.00 . A A . 11 ALA HB1 1 1
10 24959 1 1 11 ALA HB2 H -14.305 2.070 -10.262 1.00 . A A . 11 ALA HB2 1 1
10 24960 1 1 11 ALA HB3 H -13.772 2.962 -11.688 1.00 . A A . 11 ALA HB3 1 1
10 24961 1 1 11 ALA N N -13.125 5.131 -10.687 1.00 . A A . 11 ALA N 1 1
10 24962 1 1 11 ALA O O -11.652 3.269 -9.165 1.00 . A A . 11 ALA O 1 1
10 24963 1 1 12 PRO C C -12.179 1.208 -6.789 1.00 . A A . 12 PRO C 1 1
10 24964 1 1 12 PRO CA C -12.469 2.687 -6.563 1.00 . A A . 12 PRO CA 1 1
10 24965 1 1 12 PRO CB C -13.324 2.879 -5.309 1.00 . A A . 12 PRO CB 1 1
10 24966 1 1 12 PRO CD C -14.678 3.519 -7.175 1.00 . A A . 12 PRO CD 1 1
10 24967 1 1 12 PRO CG C -14.726 2.887 -5.809 1.00 . A A . 12 PRO CG 1 1
10 24968 1 1 12 PRO HA H -11.538 3.224 -6.452 1.00 . A A . 12 PRO HA 1 1
10 24969 1 1 12 PRO HB2 H -13.152 2.062 -4.624 1.00 . A A . 12 PRO HB2 1 1
10 24970 1 1 12 PRO HB3 H -13.070 3.815 -4.835 1.00 . A A . 12 PRO HB3 1 1
10 24971 1 1 12 PRO HD2 H -15.393 3.046 -7.834 1.00 . A A . 12 PRO HD2 1 1
10 24972 1 1 12 PRO HD3 H -14.870 4.579 -7.107 1.00 . A A . 12 PRO HD3 1 1
10 24973 1 1 12 PRO HG2 H -15.097 1.875 -5.878 1.00 . A A . 12 PRO HG2 1 1
10 24974 1 1 12 PRO HG3 H -15.348 3.471 -5.149 1.00 . A A . 12 PRO HG3 1 1
10 24975 1 1 12 PRO N N -13.297 3.262 -7.627 1.00 . A A . 12 PRO N 1 1
10 24976 1 1 12 PRO O O -12.829 0.556 -7.606 1.00 . A A . 12 PRO O 1 1
10 24977 1 1 13 VAL C C -10.506 -1.304 -4.807 1.00 . A A . 13 VAL C 1 1
10 24978 1 1 13 VAL CA C -10.831 -0.722 -6.175 1.00 . A A . 13 VAL CA 1 1
10 24979 1 1 13 VAL CB C -9.617 -0.909 -7.104 1.00 . A A . 13 VAL CB 1 1
10 24980 1 1 13 VAL CG1 C -9.372 -2.385 -7.373 1.00 . A A . 13 VAL CG1 1 1
10 24981 1 1 13 VAL CG2 C -9.820 -0.149 -8.406 1.00 . A A . 13 VAL CG2 1 1
10 24982 1 1 13 VAL H H -10.723 1.251 -5.417 1.00 . A A . 13 VAL H 1 1
10 24983 1 1 13 VAL HA H -11.670 -1.257 -6.596 1.00 . A A . 13 VAL HA 1 1
10 24984 1 1 13 VAL HB H -8.744 -0.506 -6.610 1.00 . A A . 13 VAL HB 1 1
10 24985 1 1 13 VAL HG11 H -10.304 -2.863 -7.636 1.00 . A A . 13 VAL HG11 1 1
10 24986 1 1 13 VAL HG12 H -8.966 -2.850 -6.488 1.00 . A A . 13 VAL HG12 1 1
10 24987 1 1 13 VAL HG13 H -8.672 -2.491 -8.190 1.00 . A A . 13 VAL HG13 1 1
10 24988 1 1 13 VAL HG21 H -10.877 -0.029 -8.593 1.00 . A A . 13 VAL HG21 1 1
10 24989 1 1 13 VAL HG22 H -9.370 -0.700 -9.219 1.00 . A A . 13 VAL HG22 1 1
10 24990 1 1 13 VAL HG23 H -9.356 0.825 -8.331 1.00 . A A . 13 VAL HG23 1 1
10 24991 1 1 13 VAL N N -11.202 0.682 -6.058 1.00 . A A . 13 VAL N 1 1
10 24992 1 1 13 VAL O O -9.691 -0.755 -4.068 1.00 . A A . 13 VAL O 1 1
10 24993 1 1 14 GLU C C -10.342 -4.444 -3.323 1.00 . A A . 14 GLU C 1 1
10 24994 1 1 14 GLU CA C -10.933 -3.044 -3.176 1.00 . A A . 14 GLU CA 1 1
10 24995 1 1 14 GLU CB C -12.246 -3.116 -2.396 1.00 . A A . 14 GLU CB 1 1
10 24996 1 1 14 GLU CD C -13.832 -5.067 -2.122 1.00 . A A . 14 GLU CD 1 1
10 24997 1 1 14 GLU CG C -13.300 -3.994 -3.052 1.00 . A A . 14 GLU CG 1 1
10 24998 1 1 14 GLU H H -11.801 -2.799 -5.088 1.00 . A A . 14 GLU H 1 1
10 24999 1 1 14 GLU HA H -10.236 -2.431 -2.626 1.00 . A A . 14 GLU HA 1 1
10 25000 1 1 14 GLU HB2 H -12.046 -3.508 -1.409 1.00 . A A . 14 GLU HB2 1 1
10 25001 1 1 14 GLU HB3 H -12.649 -2.118 -2.302 1.00 . A A . 14 GLU HB3 1 1
10 25002 1 1 14 GLU HG2 H -14.124 -3.370 -3.366 1.00 . A A . 14 GLU HG2 1 1
10 25003 1 1 14 GLU HG3 H -12.863 -4.471 -3.917 1.00 . A A . 14 GLU HG3 1 1
10 25004 1 1 14 GLU N N -11.153 -2.410 -4.466 1.00 . A A . 14 GLU N 1 1
10 25005 1 1 14 GLU O O -10.792 -5.239 -4.148 1.00 . A A . 14 GLU O 1 1
10 25006 1 1 14 GLU OE1 O -13.047 -5.579 -1.297 1.00 . A A . 14 GLU OE1 1 1
10 25007 1 1 14 GLU OE2 O -15.033 -5.394 -2.219 1.00 . A A . 14 GLU OE2 1 1
10 25008 1 1 15 VAL C C -9.137 -6.818 -1.254 1.00 . A A . 15 VAL C 1 1
10 25009 1 1 15 VAL CA C -8.699 -6.047 -2.496 1.00 . A A . 15 VAL CA 1 1
10 25010 1 1 15 VAL CB C -7.152 -5.938 -2.520 1.00 . A A . 15 VAL CB 1 1
10 25011 1 1 15 VAL CG1 C -6.563 -6.866 -3.574 1.00 . A A . 15 VAL CG1 1 1
10 25012 1 1 15 VAL CG2 C -6.704 -4.503 -2.769 1.00 . A A . 15 VAL CG2 1 1
10 25013 1 1 15 VAL H H -9.050 -4.063 -1.849 1.00 . A A . 15 VAL H 1 1
10 25014 1 1 15 VAL HA H -9.024 -6.582 -3.377 1.00 . A A . 15 VAL HA 1 1
10 25015 1 1 15 VAL HB H -6.775 -6.246 -1.555 1.00 . A A . 15 VAL HB 1 1
10 25016 1 1 15 VAL HG11 H -6.724 -6.443 -4.555 1.00 . A A . 15 VAL HG11 1 1
10 25017 1 1 15 VAL HG12 H -7.044 -7.830 -3.516 1.00 . A A . 15 VAL HG12 1 1
10 25018 1 1 15 VAL HG13 H -5.501 -6.980 -3.403 1.00 . A A . 15 VAL HG13 1 1
10 25019 1 1 15 VAL HG21 H -5.625 -4.457 -2.759 1.00 . A A . 15 VAL HG21 1 1
10 25020 1 1 15 VAL HG22 H -7.100 -3.863 -1.996 1.00 . A A . 15 VAL HG22 1 1
10 25021 1 1 15 VAL HG23 H -7.070 -4.174 -3.731 1.00 . A A . 15 VAL HG23 1 1
10 25022 1 1 15 VAL N N -9.346 -4.739 -2.495 1.00 . A A . 15 VAL N 1 1
10 25023 1 1 15 VAL O O -9.222 -6.248 -0.167 1.00 . A A . 15 VAL O 1 1
10 25024 1 1 16 SER C C -9.184 -10.242 -0.202 1.00 . A A . 16 SER C 1 1
10 25025 1 1 16 SER CA C -9.901 -8.902 -0.280 1.00 . A A . 16 SER CA 1 1
10 25026 1 1 16 SER CB C -11.412 -9.126 -0.369 1.00 . A A . 16 SER CB 1 1
10 25027 1 1 16 SER H H -9.377 -8.513 -2.301 1.00 . A A . 16 SER H 1 1
10 25028 1 1 16 SER HA H -9.687 -8.347 0.620 1.00 . A A . 16 SER HA 1 1
10 25029 1 1 16 SER HB2 H -11.642 -10.142 -0.086 1.00 . A A . 16 SER HB2 1 1
10 25030 1 1 16 SER HB3 H -11.913 -8.443 0.301 1.00 . A A . 16 SER HB3 1 1
10 25031 1 1 16 SER HG H -11.727 -9.684 -2.220 1.00 . A A . 16 SER HG 1 1
10 25032 1 1 16 SER N N -9.443 -8.103 -1.412 1.00 . A A . 16 SER N 1 1
10 25033 1 1 16 SER O O -9.120 -10.989 -1.177 1.00 . A A . 16 SER O 1 1
10 25034 1 1 16 SER OG O -11.885 -8.902 -1.685 1.00 . A A . 16 SER OG 1 1
10 25035 1 1 17 TYR C C -8.207 -12.279 2.644 1.00 . A A . 17 TYR C 1 1
10 25036 1 1 17 TYR CA C -7.958 -11.793 1.217 1.00 . A A . 17 TYR CA 1 1
10 25037 1 1 17 TYR CB C -6.457 -11.615 0.966 1.00 . A A . 17 TYR CB 1 1
10 25038 1 1 17 TYR CD1 C -5.493 -13.951 1.032 1.00 . A A . 17 TYR CD1 1 1
10 25039 1 1 17 TYR CD2 C -4.896 -12.432 2.766 1.00 . A A . 17 TYR CD2 1 1
10 25040 1 1 17 TYR CE1 C -4.711 -14.930 1.615 1.00 . A A . 17 TYR CE1 1 1
10 25041 1 1 17 TYR CE2 C -4.111 -13.401 3.354 1.00 . A A . 17 TYR CE2 1 1
10 25042 1 1 17 TYR CG C -5.598 -12.687 1.598 1.00 . A A . 17 TYR CG 1 1
10 25043 1 1 17 TYR CZ C -4.020 -14.650 2.775 1.00 . A A . 17 TYR CZ 1 1
10 25044 1 1 17 TYR H H -8.759 -9.906 1.719 1.00 . A A . 17 TYR H 1 1
10 25045 1 1 17 TYR HA H -8.345 -12.527 0.525 1.00 . A A . 17 TYR HA 1 1
10 25046 1 1 17 TYR HB2 H -6.273 -11.631 -0.098 1.00 . A A . 17 TYR HB2 1 1
10 25047 1 1 17 TYR HB3 H -6.145 -10.661 1.365 1.00 . A A . 17 TYR HB3 1 1
10 25048 1 1 17 TYR HD1 H -6.035 -14.165 0.123 1.00 . A A . 17 TYR HD1 1 1
10 25049 1 1 17 TYR HD2 H -4.969 -11.458 3.220 1.00 . A A . 17 TYR HD2 1 1
10 25050 1 1 17 TYR HE1 H -4.641 -15.907 1.160 1.00 . A A . 17 TYR HE1 1 1
10 25051 1 1 17 TYR HE2 H -3.572 -13.178 4.260 1.00 . A A . 17 TYR HE2 1 1
10 25052 1 1 17 TYR HH H -2.358 -15.594 2.979 1.00 . A A . 17 TYR HH 1 1
10 25053 1 1 17 TYR N N -8.661 -10.542 0.981 1.00 . A A . 17 TYR N 1 1
10 25054 1 1 17 TYR O O -8.102 -11.508 3.599 1.00 . A A . 17 TYR O 1 1
10 25055 1 1 17 TYR OH O -3.239 -15.620 3.358 1.00 . A A . 17 TYR OH 1 1
10 25056 1 1 18 LYS C C -10.037 -13.513 4.744 1.00 . A A . 18 LYS C 1 1
10 25057 1 1 18 LYS CA C -8.805 -14.150 4.087 1.00 . A A . 18 LYS CA 1 1
10 25058 1 1 18 LYS CB C -7.575 -14.022 4.993 1.00 . A A . 18 LYS CB 1 1
10 25059 1 1 18 LYS CD C -6.692 -16.371 5.151 1.00 . A A . 18 LYS CD 1 1
10 25060 1 1 18 LYS CE C -7.250 -17.286 4.072 1.00 . A A . 18 LYS CE 1 1
10 25061 1 1 18 LYS CG C -6.444 -14.967 4.619 1.00 . A A . 18 LYS CG 1 1
10 25062 1 1 18 LYS H H -8.607 -14.120 1.981 1.00 . A A . 18 LYS H 1 1
10 25063 1 1 18 LYS HA H -9.010 -15.199 3.931 1.00 . A A . 18 LYS HA 1 1
10 25064 1 1 18 LYS HB2 H -7.202 -13.011 4.936 1.00 . A A . 18 LYS HB2 1 1
10 25065 1 1 18 LYS HB3 H -7.867 -14.232 6.011 1.00 . A A . 18 LYS HB3 1 1
10 25066 1 1 18 LYS HD2 H -5.758 -16.779 5.508 1.00 . A A . 18 LYS HD2 1 1
10 25067 1 1 18 LYS HD3 H -7.398 -16.317 5.965 1.00 . A A . 18 LYS HD3 1 1
10 25068 1 1 18 LYS HE2 H -7.171 -16.789 3.117 1.00 . A A . 18 LYS HE2 1 1
10 25069 1 1 18 LYS HE3 H -6.666 -18.195 4.053 1.00 . A A . 18 LYS HE3 1 1
10 25070 1 1 18 LYS HG2 H -6.365 -15.011 3.544 1.00 . A A . 18 LYS HG2 1 1
10 25071 1 1 18 LYS HG3 H -5.522 -14.591 5.036 1.00 . A A . 18 LYS HG3 1 1
10 25072 1 1 18 LYS HZ1 H -9.199 -17.661 3.421 1.00 . A A . 18 LYS HZ1 1 1
10 25073 1 1 18 LYS HZ2 H -9.115 -16.923 4.940 1.00 . A A . 18 LYS HZ2 1 1
10 25074 1 1 18 LYS HZ3 H -8.744 -18.565 4.778 1.00 . A A . 18 LYS HZ3 1 1
10 25075 1 1 18 LYS N N -8.539 -13.559 2.781 1.00 . A A . 18 LYS N 1 1
10 25076 1 1 18 LYS NZ N -8.676 -17.633 4.320 1.00 . A A . 18 LYS NZ 1 1
10 25077 1 1 18 LYS O O -11.168 -13.823 4.371 1.00 . A A . 18 LYS O 1 1
10 25078 1 1 19 HIS C C -10.761 -10.459 6.459 1.00 . A A . 19 HIS C 1 1
10 25079 1 1 19 HIS CA C -10.933 -11.978 6.413 1.00 . A A . 19 HIS CA 1 1
10 25080 1 1 19 HIS CB C -11.066 -12.527 7.834 1.00 . A A . 19 HIS CB 1 1
10 25081 1 1 19 HIS CD2 C -13.032 -13.576 9.162 1.00 . A A . 19 HIS CD2 1 1
10 25082 1 1 19 HIS CE1 C -14.658 -12.345 8.354 1.00 . A A . 19 HIS CE1 1 1
10 25083 1 1 19 HIS CG C -12.484 -12.713 8.274 1.00 . A A . 19 HIS CG 1 1
10 25084 1 1 19 HIS H H -8.906 -12.417 5.989 1.00 . A A . 19 HIS H 1 1
10 25085 1 1 19 HIS HA H -11.838 -12.206 5.868 1.00 . A A . 19 HIS HA 1 1
10 25086 1 1 19 HIS HB2 H -10.573 -13.486 7.890 1.00 . A A . 19 HIS HB2 1 1
10 25087 1 1 19 HIS HB3 H -10.590 -11.844 8.522 1.00 . A A . 19 HIS HB3 1 1
10 25088 1 1 19 HIS HD2 H -12.505 -14.322 9.740 1.00 . A A . 19 HIS HD2 1 1
10 25089 1 1 19 HIS HE1 H -15.636 -11.932 8.163 1.00 . A A . 19 HIS HE1 1 1
10 25090 1 1 19 HIS HE2 H -15.025 -13.742 9.807 1.00 . A A . 19 HIS HE2 1 1
10 25091 1 1 19 HIS N N -9.823 -12.630 5.723 1.00 . A A . 19 HIS N 1 1
10 25092 1 1 19 HIS ND1 N -13.530 -11.958 7.786 1.00 . A A . 19 HIS ND1 1 1
10 25093 1 1 19 HIS NE2 N -14.383 -13.326 9.193 1.00 . A A . 19 HIS NE2 1 1
10 25094 1 1 19 HIS O O -11.453 -9.775 7.213 1.00 . A A . 19 HIS O 1 1
10 25095 1 1 20 MET C C -9.861 -7.925 4.232 1.00 . A A . 20 MET C 1 1
10 25096 1 1 20 MET CA C -9.593 -8.492 5.622 1.00 . A A . 20 MET CA 1 1
10 25097 1 1 20 MET CB C -8.157 -8.174 6.053 1.00 . A A . 20 MET CB 1 1
10 25098 1 1 20 MET CE C -5.387 -8.407 4.031 1.00 . A A . 20 MET CE 1 1
10 25099 1 1 20 MET CG C -7.191 -9.339 5.905 1.00 . A A . 20 MET CG 1 1
10 25100 1 1 20 MET H H -9.316 -10.522 5.074 1.00 . A A . 20 MET H 1 1
10 25101 1 1 20 MET HA H -10.277 -8.028 6.319 1.00 . A A . 20 MET HA 1 1
10 25102 1 1 20 MET HB2 H -7.788 -7.355 5.455 1.00 . A A . 20 MET HB2 1 1
10 25103 1 1 20 MET HB3 H -8.165 -7.873 7.090 1.00 . A A . 20 MET HB3 1 1
10 25104 1 1 20 MET HE1 H -5.363 -9.321 3.455 1.00 . A A . 20 MET HE1 1 1
10 25105 1 1 20 MET HE2 H -4.490 -7.836 3.839 1.00 . A A . 20 MET HE2 1 1
10 25106 1 1 20 MET HE3 H -6.251 -7.824 3.746 1.00 . A A . 20 MET HE3 1 1
10 25107 1 1 20 MET HG2 H -7.288 -9.981 6.769 1.00 . A A . 20 MET HG2 1 1
10 25108 1 1 20 MET HG3 H -7.451 -9.894 5.015 1.00 . A A . 20 MET HG3 1 1
10 25109 1 1 20 MET N N -9.841 -9.933 5.656 1.00 . A A . 20 MET N 1 1
10 25110 1 1 20 MET O O -10.045 -8.673 3.271 1.00 . A A . 20 MET O 1 1
10 25111 1 1 20 MET SD S -5.477 -8.802 5.774 1.00 . A A . 20 MET SD 1 1
10 25112 1 1 21 ARG C C -9.293 -4.683 2.690 1.00 . A A . 21 ARG C 1 1
10 25113 1 1 21 ARG CA C -10.145 -5.938 2.857 1.00 . A A . 21 ARG CA 1 1
10 25114 1 1 21 ARG CB C -11.627 -5.577 2.737 1.00 . A A . 21 ARG CB 1 1
10 25115 1 1 21 ARG CD C -13.925 -6.565 2.976 1.00 . A A . 21 ARG CD 1 1
10 25116 1 1 21 ARG CG C -12.522 -6.766 2.429 1.00 . A A . 21 ARG CG 1 1
10 25117 1 1 21 ARG CZ C -14.135 -8.212 4.797 1.00 . A A . 21 ARG CZ 1 1
10 25118 1 1 21 ARG H H -9.742 -6.054 4.932 1.00 . A A . 21 ARG H 1 1
10 25119 1 1 21 ARG HA H -9.893 -6.633 2.070 1.00 . A A . 21 ARG HA 1 1
10 25120 1 1 21 ARG HB2 H -11.955 -5.140 3.670 1.00 . A A . 21 ARG HB2 1 1
10 25121 1 1 21 ARG HB3 H -11.746 -4.849 1.948 1.00 . A A . 21 ARG HB3 1 1
10 25122 1 1 21 ARG HD2 H -14.189 -5.522 2.881 1.00 . A A . 21 ARG HD2 1 1
10 25123 1 1 21 ARG HD3 H -14.613 -7.164 2.397 1.00 . A A . 21 ARG HD3 1 1
10 25124 1 1 21 ARG HE H -14.012 -6.236 5.050 1.00 . A A . 21 ARG HE 1 1
10 25125 1 1 21 ARG HG2 H -12.580 -6.892 1.357 1.00 . A A . 21 ARG HG2 1 1
10 25126 1 1 21 ARG HG3 H -12.093 -7.652 2.874 1.00 . A A . 21 ARG HG3 1 1
10 25127 1 1 21 ARG HH11 H -14.090 -9.015 2.942 1.00 . A A . 21 ARG HH11 1 1
10 25128 1 1 21 ARG HH12 H -14.239 -10.152 4.240 1.00 . A A . 21 ARG HH12 1 1
10 25129 1 1 21 ARG HH21 H -14.207 -7.730 6.758 1.00 . A A . 21 ARG HH21 1 1
10 25130 1 1 21 ARG HH22 H -14.306 -9.423 6.406 1.00 . A A . 21 ARG HH22 1 1
10 25131 1 1 21 ARG N N -9.890 -6.598 4.132 1.00 . A A . 21 ARG N 1 1
10 25132 1 1 21 ARG NE N -14.026 -6.952 4.381 1.00 . A A . 21 ARG NE 1 1
10 25133 1 1 21 ARG NH1 N -14.157 -9.208 3.921 1.00 . A A . 21 ARG NH1 1 1
10 25134 1 1 21 ARG NH2 N -14.223 -8.477 6.094 1.00 . A A . 21 ARG NH2 1 1
10 25135 1 1 21 ARG O O -8.732 -4.161 3.655 1.00 . A A . 21 ARG O 1 1
10 25136 1 1 22 PHE C C -9.255 -2.107 0.203 1.00 . A A . 22 PHE C 1 1
10 25137 1 1 22 PHE CA C -8.439 -3.010 1.121 1.00 . A A . 22 PHE CA 1 1
10 25138 1 1 22 PHE CB C -7.130 -3.404 0.428 1.00 . A A . 22 PHE CB 1 1
10 25139 1 1 22 PHE CD1 C -5.406 -2.343 1.910 1.00 . A A . 22 PHE CD1 1 1
10 25140 1 1 22 PHE CD2 C -5.371 -4.715 1.655 1.00 . A A . 22 PHE CD2 1 1
10 25141 1 1 22 PHE CE1 C -4.315 -2.416 2.755 1.00 . A A . 22 PHE CE1 1 1
10 25142 1 1 22 PHE CE2 C -4.279 -4.792 2.497 1.00 . A A . 22 PHE CE2 1 1
10 25143 1 1 22 PHE CG C -5.947 -3.489 1.352 1.00 . A A . 22 PHE CG 1 1
10 25144 1 1 22 PHE CZ C -3.751 -3.642 3.049 1.00 . A A . 22 PHE CZ 1 1
10 25145 1 1 22 PHE H H -9.686 -4.673 0.736 1.00 . A A . 22 PHE H 1 1
10 25146 1 1 22 PHE HA H -8.216 -2.477 2.034 1.00 . A A . 22 PHE HA 1 1
10 25147 1 1 22 PHE HB2 H -7.255 -4.371 -0.035 1.00 . A A . 22 PHE HB2 1 1
10 25148 1 1 22 PHE HB3 H -6.903 -2.675 -0.336 1.00 . A A . 22 PHE HB3 1 1
10 25149 1 1 22 PHE HD1 H -5.845 -1.384 1.681 1.00 . A A . 22 PHE HD1 1 1
10 25150 1 1 22 PHE HD2 H -5.781 -5.617 1.225 1.00 . A A . 22 PHE HD2 1 1
10 25151 1 1 22 PHE HE1 H -3.902 -1.516 3.183 1.00 . A A . 22 PHE HE1 1 1
10 25152 1 1 22 PHE HE2 H -3.841 -5.752 2.726 1.00 . A A . 22 PHE HE2 1 1
10 25153 1 1 22 PHE HZ H -2.899 -3.701 3.707 1.00 . A A . 22 PHE HZ 1 1
10 25154 1 1 22 PHE N N -9.209 -4.207 1.453 1.00 . A A . 22 PHE N 1 1
10 25155 1 1 22 PHE O O -10.077 -2.588 -0.573 1.00 . A A . 22 PHE O 1 1
10 25156 1 1 23 LEU C C -8.788 1.048 -1.312 1.00 . A A . 23 LEU C 1 1
10 25157 1 1 23 LEU CA C -9.747 0.151 -0.551 1.00 . A A . 23 LEU CA 1 1
10 25158 1 1 23 LEU CB C -10.686 1.025 0.282 1.00 . A A . 23 LEU CB 1 1
10 25159 1 1 23 LEU CD1 C -12.718 -0.140 -0.621 1.00 . A A . 23 LEU CD1 1 1
10 25160 1 1 23 LEU CD2 C -11.832 -0.710 1.656 1.00 . A A . 23 LEU CD2 1 1
10 25161 1 1 23 LEU CG C -12.028 0.393 0.630 1.00 . A A . 23 LEU CG 1 1
10 25162 1 1 23 LEU H H -8.357 -0.472 0.924 1.00 . A A . 23 LEU H 1 1
10 25163 1 1 23 LEU HA H -10.331 -0.414 -1.261 1.00 . A A . 23 LEU HA 1 1
10 25164 1 1 23 LEU HB2 H -10.186 1.282 1.201 1.00 . A A . 23 LEU HB2 1 1
10 25165 1 1 23 LEU HB3 H -10.877 1.935 -0.268 1.00 . A A . 23 LEU HB3 1 1
10 25166 1 1 23 LEU HD11 H -12.747 -1.218 -0.586 1.00 . A A . 23 LEU HD11 1 1
10 25167 1 1 23 LEU HD12 H -12.175 0.178 -1.501 1.00 . A A . 23 LEU HD12 1 1
10 25168 1 1 23 LEU HD13 H -13.727 0.245 -0.664 1.00 . A A . 23 LEU HD13 1 1
10 25169 1 1 23 LEU HD21 H -10.777 -0.869 1.818 1.00 . A A . 23 LEU HD21 1 1
10 25170 1 1 23 LEU HD22 H -12.279 -1.622 1.293 1.00 . A A . 23 LEU HD22 1 1
10 25171 1 1 23 LEU HD23 H -12.299 -0.420 2.585 1.00 . A A . 23 LEU HD23 1 1
10 25172 1 1 23 LEU HG H -12.669 1.144 1.067 1.00 . A A . 23 LEU HG 1 1
10 25173 1 1 23 LEU N N -9.024 -0.801 0.289 1.00 . A A . 23 LEU N 1 1
10 25174 1 1 23 LEU O O -7.828 1.569 -0.750 1.00 . A A . 23 LEU O 1 1
10 25175 1 1 24 ILE C C -9.110 3.256 -3.942 1.00 . A A . 24 ILE C 1 1
10 25176 1 1 24 ILE CA C -8.256 2.097 -3.429 1.00 . A A . 24 ILE CA 1 1
10 25177 1 1 24 ILE CB C -7.663 1.310 -4.620 1.00 . A A . 24 ILE CB 1 1
10 25178 1 1 24 ILE CD1 C -5.260 0.988 -3.793 1.00 . A A . 24 ILE CD1 1 1
10 25179 1 1 24 ILE CG1 C -6.586 0.331 -4.130 1.00 . A A . 24 ILE CG1 1 1
10 25180 1 1 24 ILE CG2 C -7.096 2.253 -5.671 1.00 . A A . 24 ILE CG2 1 1
10 25181 1 1 24 ILE H H -9.863 0.807 -2.972 1.00 . A A . 24 ILE H 1 1
10 25182 1 1 24 ILE HA H -7.445 2.484 -2.825 1.00 . A A . 24 ILE HA 1 1
10 25183 1 1 24 ILE HB H -8.461 0.746 -5.078 1.00 . A A . 24 ILE HB 1 1
10 25184 1 1 24 ILE HD11 H -4.496 0.626 -4.466 1.00 . A A . 24 ILE HD11 1 1
10 25185 1 1 24 ILE HD12 H -4.986 0.744 -2.779 1.00 . A A . 24 ILE HD12 1 1
10 25186 1 1 24 ILE HD13 H -5.351 2.060 -3.895 1.00 . A A . 24 ILE HD13 1 1
10 25187 1 1 24 ILE HG12 H -6.941 -0.166 -3.241 1.00 . A A . 24 ILE HG12 1 1
10 25188 1 1 24 ILE HG13 H -6.404 -0.406 -4.899 1.00 . A A . 24 ILE HG13 1 1
10 25189 1 1 24 ILE HG21 H -6.602 1.679 -6.440 1.00 . A A . 24 ILE HG21 1 1
10 25190 1 1 24 ILE HG22 H -6.387 2.921 -5.209 1.00 . A A . 24 ILE HG22 1 1
10 25191 1 1 24 ILE HG23 H -7.900 2.826 -6.109 1.00 . A A . 24 ILE HG23 1 1
10 25192 1 1 24 ILE N N -9.072 1.239 -2.589 1.00 . A A . 24 ILE N 1 1
10 25193 1 1 24 ILE O O -9.967 3.070 -4.806 1.00 . A A . 24 ILE O 1 1
10 25194 1 1 25 THR C C -8.759 6.810 -4.097 1.00 . A A . 25 THR C 1 1
10 25195 1 1 25 THR CA C -9.660 5.620 -3.789 1.00 . A A . 25 THR CA 1 1
10 25196 1 1 25 THR CB C -10.652 5.994 -2.687 1.00 . A A . 25 THR CB 1 1
10 25197 1 1 25 THR CG2 C -11.964 5.246 -2.782 1.00 . A A . 25 THR CG2 1 1
10 25198 1 1 25 THR H H -8.207 4.533 -2.699 1.00 . A A . 25 THR H 1 1
10 25199 1 1 25 THR HA H -10.212 5.365 -4.681 1.00 . A A . 25 THR HA 1 1
10 25200 1 1 25 THR HB H -10.869 7.051 -2.757 1.00 . A A . 25 THR HB 1 1
10 25201 1 1 25 THR HG1 H -10.049 6.557 -0.911 1.00 . A A . 25 THR HG1 1 1
10 25202 1 1 25 THR HG21 H -11.816 4.329 -3.334 1.00 . A A . 25 THR HG21 1 1
10 25203 1 1 25 THR HG22 H -12.693 5.860 -3.291 1.00 . A A . 25 THR HG22 1 1
10 25204 1 1 25 THR HG23 H -12.318 5.015 -1.788 1.00 . A A . 25 THR HG23 1 1
10 25205 1 1 25 THR N N -8.889 4.446 -3.393 1.00 . A A . 25 THR N 1 1
10 25206 1 1 25 THR O O -7.588 6.834 -3.727 1.00 . A A . 25 THR O 1 1
10 25207 1 1 25 THR OG1 O -10.101 5.737 -1.408 1.00 . A A . 25 THR OG1 1 1
10 25208 1 1 26 HIS C C -8.550 9.999 -4.000 1.00 . A A . 26 HIS C 1 1
10 25209 1 1 26 HIS CA C -8.614 9.009 -5.157 1.00 . A A . 26 HIS CA 1 1
10 25210 1 1 26 HIS CB C -9.260 9.664 -6.384 1.00 . A A . 26 HIS CB 1 1
10 25211 1 1 26 HIS CD2 C -11.792 9.090 -6.381 1.00 . A A . 26 HIS CD2 1 1
10 25212 1 1 26 HIS CE1 C -12.571 11.085 -5.905 1.00 . A A . 26 HIS CE1 1 1
10 25213 1 1 26 HIS CG C -10.729 9.919 -6.244 1.00 . A A . 26 HIS CG 1 1
10 25214 1 1 26 HIS H H -10.273 7.706 -5.033 1.00 . A A . 26 HIS H 1 1
10 25215 1 1 26 HIS HA H -7.606 8.720 -5.411 1.00 . A A . 26 HIS HA 1 1
10 25216 1 1 26 HIS HB2 H -8.778 10.611 -6.569 1.00 . A A . 26 HIS HB2 1 1
10 25217 1 1 26 HIS HB3 H -9.114 9.020 -7.240 1.00 . A A . 26 HIS HB3 1 1
10 25218 1 1 26 HIS HD2 H -11.757 8.036 -6.617 1.00 . A A . 26 HIS HD2 1 1
10 25219 1 1 26 HIS HE1 H -13.243 11.902 -5.695 1.00 . A A . 26 HIS HE1 1 1
10 25220 1 1 26 HIS HE2 H -13.844 9.527 -6.286 1.00 . A A . 26 HIS HE2 1 1
10 25221 1 1 26 HIS N N -9.331 7.797 -4.777 1.00 . A A . 26 HIS N 1 1
10 25222 1 1 26 HIS ND1 N -11.252 11.160 -5.946 1.00 . A A . 26 HIS ND1 1 1
10 25223 1 1 26 HIS NE2 N -12.923 9.840 -6.167 1.00 . A A . 26 HIS NE2 1 1
10 25224 1 1 26 HIS O O -9.410 10.001 -3.123 1.00 . A A . 26 HIS O 1 1
10 25225 1 1 27 ASN C C -8.490 12.792 -2.935 1.00 . A A . 27 ASN C 1 1
10 25226 1 1 27 ASN CA C -7.326 11.808 -2.937 1.00 . A A . 27 ASN CA 1 1
10 25227 1 1 27 ASN CB C -6.003 12.553 -3.122 1.00 . A A . 27 ASN CB 1 1
10 25228 1 1 27 ASN CG C -4.922 12.055 -2.184 1.00 . A A . 27 ASN CG 1 1
10 25229 1 1 27 ASN H H -6.850 10.768 -4.716 1.00 . A A . 27 ASN H 1 1
10 25230 1 1 27 ASN HA H -7.309 11.283 -1.993 1.00 . A A . 27 ASN HA 1 1
10 25231 1 1 27 ASN HB2 H -5.661 12.419 -4.139 1.00 . A A . 27 ASN HB2 1 1
10 25232 1 1 27 ASN HB3 H -6.159 13.606 -2.937 1.00 . A A . 27 ASN HB3 1 1
10 25233 1 1 27 ASN HD21 H -4.752 10.374 -3.231 1.00 . A A . 27 ASN HD21 1 1
10 25234 1 1 27 ASN HD22 H -3.709 10.513 -1.862 1.00 . A A . 27 ASN HD22 1 1
10 25235 1 1 27 ASN N N -7.512 10.826 -3.996 1.00 . A A . 27 ASN N 1 1
10 25236 1 1 27 ASN ND2 N -4.409 10.860 -2.453 1.00 . A A . 27 ASN ND2 1 1
10 25237 1 1 27 ASN O O -9.167 12.964 -3.950 1.00 . A A . 27 ASN O 1 1
10 25238 1 1 27 ASN OD1 O -4.551 12.736 -1.228 1.00 . A A . 27 ASN OD1 1 1
10 25239 1 1 28 PRO C C -9.890 15.450 -2.682 1.00 . A A . 28 PRO C 1 1
10 25240 1 1 28 PRO CA C -9.902 14.338 -1.647 1.00 . A A . 28 PRO CA 1 1
10 25241 1 1 28 PRO CB C -9.730 14.915 -0.241 1.00 . A A . 28 PRO CB 1 1
10 25242 1 1 28 PRO CD C -8.050 13.236 -0.508 1.00 . A A . 28 PRO CD 1 1
10 25243 1 1 28 PRO CG C -8.956 13.882 0.502 1.00 . A A . 28 PRO CG 1 1
10 25244 1 1 28 PRO HA H -10.838 13.814 -1.705 1.00 . A A . 28 PRO HA 1 1
10 25245 1 1 28 PRO HB2 H -9.194 15.849 -0.296 1.00 . A A . 28 PRO HB2 1 1
10 25246 1 1 28 PRO HB3 H -10.700 15.076 0.206 1.00 . A A . 28 PRO HB3 1 1
10 25247 1 1 28 PRO HD2 H -7.095 13.739 -0.534 1.00 . A A . 28 PRO HD2 1 1
10 25248 1 1 28 PRO HD3 H -7.920 12.190 -0.284 1.00 . A A . 28 PRO HD3 1 1
10 25249 1 1 28 PRO HG2 H -8.375 14.350 1.282 1.00 . A A . 28 PRO HG2 1 1
10 25250 1 1 28 PRO HG3 H -9.630 13.150 0.923 1.00 . A A . 28 PRO HG3 1 1
10 25251 1 1 28 PRO N N -8.774 13.415 -1.781 1.00 . A A . 28 PRO N 1 1
10 25252 1 1 28 PRO O O -8.850 16.040 -2.972 1.00 . A A . 28 PRO O 1 1
10 25253 1 1 29 THR C C -11.745 18.036 -3.614 1.00 . A A . 29 THR C 1 1
10 25254 1 1 29 THR CA C -11.221 16.756 -4.249 1.00 . A A . 29 THR CA 1 1
10 25255 1 1 29 THR CB C -12.172 16.290 -5.351 1.00 . A A . 29 THR CB 1 1
10 25256 1 1 29 THR CG2 C -11.477 15.527 -6.459 1.00 . A A . 29 THR CG2 1 1
10 25257 1 1 29 THR H H -11.853 15.207 -2.961 1.00 . A A . 29 THR H 1 1
10 25258 1 1 29 THR HA H -10.250 16.949 -4.677 1.00 . A A . 29 THR HA 1 1
10 25259 1 1 29 THR HB H -12.647 17.154 -5.793 1.00 . A A . 29 THR HB 1 1
10 25260 1 1 29 THR HG1 H -13.766 15.163 -5.526 1.00 . A A . 29 THR HG1 1 1
10 25261 1 1 29 THR HG21 H -10.645 16.107 -6.827 1.00 . A A . 29 THR HG21 1 1
10 25262 1 1 29 THR HG22 H -12.175 15.346 -7.263 1.00 . A A . 29 THR HG22 1 1
10 25263 1 1 29 THR HG23 H -11.117 14.584 -6.075 1.00 . A A . 29 THR HG23 1 1
10 25264 1 1 29 THR N N -11.066 15.721 -3.239 1.00 . A A . 29 THR N 1 1
10 25265 1 1 29 THR O O -12.551 17.996 -2.685 1.00 . A A . 29 THR O 1 1
10 25266 1 1 29 THR OG1 O -13.183 15.451 -4.820 1.00 . A A . 29 THR OG1 1 1
10 25267 1 1 30 ASN C C -13.157 20.744 -3.808 1.00 . A A . 30 ASN C 1 1
10 25268 1 1 30 ASN CA C -11.673 20.462 -3.581 1.00 . A A . 30 ASN CA 1 1
10 25269 1 1 30 ASN CB C -10.835 21.573 -4.215 1.00 . A A . 30 ASN CB 1 1
10 25270 1 1 30 ASN CG C -10.582 22.724 -3.262 1.00 . A A . 30 ASN CG 1 1
10 25271 1 1 30 ASN H H -10.618 19.133 -4.842 1.00 . A A . 30 ASN H 1 1
10 25272 1 1 30 ASN HA H -11.483 20.454 -2.518 1.00 . A A . 30 ASN HA 1 1
10 25273 1 1 30 ASN HB2 H -9.881 21.167 -4.519 1.00 . A A . 30 ASN HB2 1 1
10 25274 1 1 30 ASN HB3 H -11.352 21.955 -5.083 1.00 . A A . 30 ASN HB3 1 1
10 25275 1 1 30 ASN HD21 H -9.027 23.318 -4.350 1.00 . A A . 30 ASN HD21 1 1
10 25276 1 1 30 ASN HD22 H -9.371 24.270 -2.950 1.00 . A A . 30 ASN HD22 1 1
10 25277 1 1 30 ASN N N -11.269 19.168 -4.109 1.00 . A A . 30 ASN N 1 1
10 25278 1 1 30 ASN ND2 N -9.556 23.517 -3.550 1.00 . A A . 30 ASN ND2 1 1
10 25279 1 1 30 ASN O O -13.699 21.688 -3.233 1.00 . A A . 30 ASN O 1 1
10 25280 1 1 30 ASN OD1 O -11.301 22.900 -2.278 1.00 . A A . 30 ASN OD1 1 1
10 25281 1 1 31 ALA C C -16.155 19.366 -4.018 1.00 . A A . 31 ALA C 1 1
10 25282 1 1 31 ALA CA C -15.232 20.186 -4.922 1.00 . A A . 31 ALA CA 1 1
10 25283 1 1 31 ALA CB C -15.537 19.890 -6.383 1.00 . A A . 31 ALA CB 1 1
10 25284 1 1 31 ALA H H -13.350 19.217 -5.102 1.00 . A A . 31 ALA H 1 1
10 25285 1 1 31 ALA HA H -15.428 21.234 -4.752 1.00 . A A . 31 ALA HA 1 1
10 25286 1 1 31 ALA HB1 H -14.624 19.936 -6.958 1.00 . A A . 31 ALA HB1 1 1
10 25287 1 1 31 ALA HB2 H -16.237 20.621 -6.760 1.00 . A A . 31 ALA HB2 1 1
10 25288 1 1 31 ALA HB3 H -15.967 18.903 -6.469 1.00 . A A . 31 ALA HB3 1 1
10 25289 1 1 31 ALA N N -13.818 19.950 -4.652 1.00 . A A . 31 ALA N 1 1
10 25290 1 1 31 ALA O O -17.246 19.823 -3.679 1.00 . A A . 31 ALA O 1 1
10 25291 1 1 32 THR C C -15.733 16.654 -1.642 1.00 . A A . 32 THR C 1 1
10 25292 1 1 32 THR CA C -16.555 17.357 -2.721 1.00 . A A . 32 THR CA 1 1
10 25293 1 1 32 THR CB C -17.328 16.319 -3.535 1.00 . A A . 32 THR CB 1 1
10 25294 1 1 32 THR CG2 C -18.188 16.929 -4.621 1.00 . A A . 32 THR CG2 1 1
10 25295 1 1 32 THR H H -14.843 17.849 -3.885 1.00 . A A . 32 THR H 1 1
10 25296 1 1 32 THR HA H -17.264 18.014 -2.239 1.00 . A A . 32 THR HA 1 1
10 25297 1 1 32 THR HB H -17.976 15.765 -2.872 1.00 . A A . 32 THR HB 1 1
10 25298 1 1 32 THR HG1 H -16.943 14.755 -4.649 1.00 . A A . 32 THR HG1 1 1
10 25299 1 1 32 THR HG21 H -17.562 17.466 -5.318 1.00 . A A . 32 THR HG21 1 1
10 25300 1 1 32 THR HG22 H -18.898 17.611 -4.176 1.00 . A A . 32 THR HG22 1 1
10 25301 1 1 32 THR HG23 H -18.720 16.146 -5.142 1.00 . A A . 32 THR HG23 1 1
10 25302 1 1 32 THR N N -15.725 18.173 -3.607 1.00 . A A . 32 THR N 1 1
10 25303 1 1 32 THR O O -15.311 15.512 -1.824 1.00 . A A . 32 THR O 1 1
10 25304 1 1 32 THR OG1 O -16.440 15.405 -4.154 1.00 . A A . 32 THR OG1 1 1
10 25305 1 1 33 LEU C C -15.691 15.780 1.416 1.00 . A A . 33 LEU C 1 1
10 25306 1 1 33 LEU CA C -14.800 16.720 0.600 1.00 . A A . 33 LEU CA 1 1
10 25307 1 1 33 LEU CB C -14.189 17.801 1.492 1.00 . A A . 33 LEU CB 1 1
10 25308 1 1 33 LEU CD1 C -12.034 16.640 2.057 1.00 . A A . 33 LEU CD1 1 1
10 25309 1 1 33 LEU CD2 C -12.184 18.048 0.005 1.00 . A A . 33 LEU CD2 1 1
10 25310 1 1 33 LEU CG C -12.660 17.881 1.439 1.00 . A A . 33 LEU CG 1 1
10 25311 1 1 33 LEU H H -15.917 18.215 -0.406 1.00 . A A . 33 LEU H 1 1
10 25312 1 1 33 LEU HA H -13.999 16.135 0.172 1.00 . A A . 33 LEU HA 1 1
10 25313 1 1 33 LEU HB2 H -14.592 18.758 1.193 1.00 . A A . 33 LEU HB2 1 1
10 25314 1 1 33 LEU HB3 H -14.482 17.608 2.514 1.00 . A A . 33 LEU HB3 1 1
10 25315 1 1 33 LEU HD11 H -12.478 16.456 3.025 1.00 . A A . 33 LEU HD11 1 1
10 25316 1 1 33 LEU HD12 H -10.970 16.793 2.170 1.00 . A A . 33 LEU HD12 1 1
10 25317 1 1 33 LEU HD13 H -12.209 15.790 1.412 1.00 . A A . 33 LEU HD13 1 1
10 25318 1 1 33 LEU HD21 H -12.211 17.091 -0.498 1.00 . A A . 33 LEU HD21 1 1
10 25319 1 1 33 LEU HD22 H -11.172 18.427 0.003 1.00 . A A . 33 LEU HD22 1 1
10 25320 1 1 33 LEU HD23 H -12.831 18.744 -0.511 1.00 . A A . 33 LEU HD23 1 1
10 25321 1 1 33 LEU HG H -12.330 18.740 2.005 1.00 . A A . 33 LEU HG 1 1
10 25322 1 1 33 LEU N N -15.537 17.317 -0.510 1.00 . A A . 33 LEU N 1 1
10 25323 1 1 33 LEU O O -15.334 14.632 1.682 1.00 . A A . 33 LEU O 1 1
10 25324 1 1 34 SER C C -18.250 14.254 1.988 1.00 . A A . 34 SER C 1 1
10 25325 1 1 34 SER CA C -17.803 15.557 2.650 1.00 . A A . 34 SER CA 1 1
10 25326 1 1 34 SER CB C -19.025 16.427 2.945 1.00 . A A . 34 SER CB 1 1
10 25327 1 1 34 SER H H -17.051 17.233 1.598 1.00 . A A . 34 SER H 1 1
10 25328 1 1 34 SER HA H -17.318 15.319 3.584 1.00 . A A . 34 SER HA 1 1
10 25329 1 1 34 SER HB2 H -19.196 17.098 2.117 1.00 . A A . 34 SER HB2 1 1
10 25330 1 1 34 SER HB3 H -19.890 15.794 3.080 1.00 . A A . 34 SER HB3 1 1
10 25331 1 1 34 SER HG H -19.659 17.245 4.609 1.00 . A A . 34 SER HG 1 1
10 25332 1 1 34 SER N N -16.845 16.304 1.833 1.00 . A A . 34 SER N 1 1
10 25333 1 1 34 SER O O -18.302 13.207 2.632 1.00 . A A . 34 SER O 1 1
10 25334 1 1 34 SER OG O -18.834 17.193 4.121 1.00 . A A . 34 SER OG 1 1
10 25335 1 1 35 THR C C -18.005 12.023 0.042 1.00 . A A . 35 THR C 1 1
10 25336 1 1 35 THR CA C -19.050 13.133 -0.006 1.00 . A A . 35 THR CA 1 1
10 25337 1 1 35 THR CB C -19.371 13.483 -1.460 1.00 . A A . 35 THR CB 1 1
10 25338 1 1 35 THR CG2 C -20.296 12.488 -2.124 1.00 . A A . 35 THR CG2 1 1
10 25339 1 1 35 THR H H -18.547 15.178 0.241 1.00 . A A . 35 THR H 1 1
10 25340 1 1 35 THR HA H -19.950 12.783 0.477 1.00 . A A . 35 THR HA 1 1
10 25341 1 1 35 THR HB H -18.451 13.509 -2.025 1.00 . A A . 35 THR HB 1 1
10 25342 1 1 35 THR HG1 H -20.755 14.783 -0.978 1.00 . A A . 35 THR HG1 1 1
10 25343 1 1 35 THR HG21 H -19.712 11.693 -2.565 1.00 . A A . 35 THR HG21 1 1
10 25344 1 1 35 THR HG22 H -20.868 12.984 -2.894 1.00 . A A . 35 THR HG22 1 1
10 25345 1 1 35 THR HG23 H -20.969 12.073 -1.389 1.00 . A A . 35 THR HG23 1 1
10 25346 1 1 35 THR N N -18.592 14.318 0.710 1.00 . A A . 35 THR N 1 1
10 25347 1 1 35 THR O O -18.340 10.835 0.041 1.00 . A A . 35 THR O 1 1
10 25348 1 1 35 THR OG1 O -19.981 14.759 -1.545 1.00 . A A . 35 THR OG1 1 1
10 25349 1 1 36 PHE C C -15.497 10.792 1.473 1.00 . A A . 36 PHE C 1 1
10 25350 1 1 36 PHE CA C -15.647 11.448 0.105 1.00 . A A . 36 PHE CA 1 1
10 25351 1 1 36 PHE CB C -14.333 12.121 -0.289 1.00 . A A . 36 PHE CB 1 1
10 25352 1 1 36 PHE CD1 C -13.764 10.009 -1.540 1.00 . A A . 36 PHE CD1 1 1
10 25353 1 1 36 PHE CD2 C -12.570 12.004 -2.052 1.00 . A A . 36 PHE CD2 1 1
10 25354 1 1 36 PHE CE1 C -13.026 9.318 -2.479 1.00 . A A . 36 PHE CE1 1 1
10 25355 1 1 36 PHE CE2 C -11.828 11.319 -2.993 1.00 . A A . 36 PHE CE2 1 1
10 25356 1 1 36 PHE CG C -13.542 11.361 -1.316 1.00 . A A . 36 PHE CG 1 1
10 25357 1 1 36 PHE CZ C -12.057 9.974 -3.206 1.00 . A A . 36 PHE CZ 1 1
10 25358 1 1 36 PHE H H -16.528 13.371 0.067 1.00 . A A . 36 PHE H 1 1
10 25359 1 1 36 PHE HA H -15.875 10.683 -0.618 1.00 . A A . 36 PHE HA 1 1
10 25360 1 1 36 PHE HB2 H -14.545 13.099 -0.694 1.00 . A A . 36 PHE HB2 1 1
10 25361 1 1 36 PHE HB3 H -13.717 12.230 0.591 1.00 . A A . 36 PHE HB3 1 1
10 25362 1 1 36 PHE HD1 H -14.523 9.495 -0.973 1.00 . A A . 36 PHE HD1 1 1
10 25363 1 1 36 PHE HD2 H -12.396 13.057 -1.885 1.00 . A A . 36 PHE HD2 1 1
10 25364 1 1 36 PHE HE1 H -13.208 8.266 -2.643 1.00 . A A . 36 PHE HE1 1 1
10 25365 1 1 36 PHE HE2 H -11.067 11.833 -3.559 1.00 . A A . 36 PHE HE2 1 1
10 25366 1 1 36 PHE HZ H -11.477 9.436 -3.940 1.00 . A A . 36 PHE HZ 1 1
10 25367 1 1 36 PHE N N -16.737 12.414 0.075 1.00 . A A . 36 PHE N 1 1
10 25368 1 1 36 PHE O O -15.381 9.572 1.567 1.00 . A A . 36 PHE O 1 1
10 25369 1 1 37 ILE C C -16.424 10.001 4.146 1.00 . A A . 37 ILE C 1 1
10 25370 1 1 37 ILE CA C -15.355 11.050 3.876 1.00 . A A . 37 ILE CA 1 1
10 25371 1 1 37 ILE CB C -15.448 12.145 4.953 1.00 . A A . 37 ILE CB 1 1
10 25372 1 1 37 ILE CD1 C -16.921 14.028 5.825 1.00 . A A . 37 ILE CD1 1 1
10 25373 1 1 37 ILE CG1 C -16.622 13.085 4.680 1.00 . A A . 37 ILE CG1 1 1
10 25374 1 1 37 ILE CG2 C -14.143 12.925 5.040 1.00 . A A . 37 ILE CG2 1 1
10 25375 1 1 37 ILE H H -15.589 12.557 2.411 1.00 . A A . 37 ILE H 1 1
10 25376 1 1 37 ILE HA H -14.382 10.585 3.947 1.00 . A A . 37 ILE HA 1 1
10 25377 1 1 37 ILE HB H -15.610 11.660 5.895 1.00 . A A . 37 ILE HB 1 1
10 25378 1 1 37 ILE HD11 H -17.988 14.168 5.907 1.00 . A A . 37 ILE HD11 1 1
10 25379 1 1 37 ILE HD12 H -16.445 14.979 5.640 1.00 . A A . 37 ILE HD12 1 1
10 25380 1 1 37 ILE HD13 H -16.542 13.608 6.745 1.00 . A A . 37 ILE HD13 1 1
10 25381 1 1 37 ILE HG12 H -16.405 13.683 3.810 1.00 . A A . 37 ILE HG12 1 1
10 25382 1 1 37 ILE HG13 H -17.508 12.496 4.498 1.00 . A A . 37 ILE HG13 1 1
10 25383 1 1 37 ILE HG21 H -13.666 12.725 5.988 1.00 . A A . 37 ILE HG21 1 1
10 25384 1 1 37 ILE HG22 H -14.347 13.982 4.957 1.00 . A A . 37 ILE HG22 1 1
10 25385 1 1 37 ILE HG23 H -13.487 12.621 4.237 1.00 . A A . 37 ILE HG23 1 1
10 25386 1 1 37 ILE N N -15.497 11.592 2.533 1.00 . A A . 37 ILE N 1 1
10 25387 1 1 37 ILE O O -16.165 8.976 4.776 1.00 . A A . 37 ILE O 1 1
10 25388 1 1 38 GLU C C -18.515 8.039 3.101 1.00 . A A . 38 GLU C 1 1
10 25389 1 1 38 GLU CA C -18.747 9.361 3.833 1.00 . A A . 38 GLU CA 1 1
10 25390 1 1 38 GLU CB C -20.037 10.013 3.332 1.00 . A A . 38 GLU CB 1 1
10 25391 1 1 38 GLU CD C -21.874 10.004 5.067 1.00 . A A . 38 GLU CD 1 1
10 25392 1 1 38 GLU CG C -20.773 10.806 4.400 1.00 . A A . 38 GLU CG 1 1
10 25393 1 1 38 GLU H H -17.757 11.109 3.168 1.00 . A A . 38 GLU H 1 1
10 25394 1 1 38 GLU HA H -18.846 9.159 4.888 1.00 . A A . 38 GLU HA 1 1
10 25395 1 1 38 GLU HB2 H -19.798 10.682 2.519 1.00 . A A . 38 GLU HB2 1 1
10 25396 1 1 38 GLU HB3 H -20.699 9.241 2.968 1.00 . A A . 38 GLU HB3 1 1
10 25397 1 1 38 GLU HG2 H -20.064 11.111 5.155 1.00 . A A . 38 GLU HG2 1 1
10 25398 1 1 38 GLU HG3 H -21.211 11.681 3.943 1.00 . A A . 38 GLU HG3 1 1
10 25399 1 1 38 GLU N N -17.624 10.272 3.659 1.00 . A A . 38 GLU N 1 1
10 25400 1 1 38 GLU O O -18.652 6.968 3.690 1.00 . A A . 38 GLU O 1 1
10 25401 1 1 38 GLU OE1 O -21.555 9.156 5.926 1.00 . A A . 38 GLU OE1 1 1
10 25402 1 1 38 GLU OE2 O -23.057 10.223 4.727 1.00 . A A . 38 GLU OE2 1 1
10 25403 1 1 39 ASP C C -16.694 6.157 1.461 1.00 . A A . 39 ASP C 1 1
10 25404 1 1 39 ASP CA C -17.950 6.908 1.014 1.00 . A A . 39 ASP CA 1 1
10 25405 1 1 39 ASP CB C -17.831 7.274 -0.467 1.00 . A A . 39 ASP CB 1 1
10 25406 1 1 39 ASP CG C -19.177 7.303 -1.165 1.00 . A A . 39 ASP CG 1 1
10 25407 1 1 39 ASP H H -18.095 8.999 1.385 1.00 . A A . 39 ASP H 1 1
10 25408 1 1 39 ASP HA H -18.806 6.263 1.143 1.00 . A A . 39 ASP HA 1 1
10 25409 1 1 39 ASP HB2 H -17.381 8.251 -0.554 1.00 . A A . 39 ASP HB2 1 1
10 25410 1 1 39 ASP HB3 H -17.205 6.546 -0.961 1.00 . A A . 39 ASP HB3 1 1
10 25411 1 1 39 ASP N N -18.179 8.115 1.812 1.00 . A A . 39 ASP N 1 1
10 25412 1 1 39 ASP O O -16.730 4.943 1.698 1.00 . A A . 39 ASP O 1 1
10 25413 1 1 39 ASP OD1 O -20.170 7.705 -0.524 1.00 . A A . 39 ASP OD1 1 1
10 25414 1 1 39 ASP OD2 O -19.238 6.923 -2.353 1.00 . A A . 39 ASP OD2 1 1
10 25415 1 1 40 LEU C C -14.481 5.572 3.333 1.00 . A A . 40 LEU C 1 1
10 25416 1 1 40 LEU CA C -14.320 6.283 1.997 1.00 . A A . 40 LEU CA 1 1
10 25417 1 1 40 LEU CB C -13.225 7.351 2.090 1.00 . A A . 40 LEU CB 1 1
10 25418 1 1 40 LEU CD1 C -11.997 9.269 1.027 1.00 . A A . 40 LEU CD1 1 1
10 25419 1 1 40 LEU CD2 C -12.386 7.169 -0.267 1.00 . A A . 40 LEU CD2 1 1
10 25420 1 1 40 LEU CG C -12.950 8.107 0.787 1.00 . A A . 40 LEU CG 1 1
10 25421 1 1 40 LEU H H -15.616 7.840 1.380 1.00 . A A . 40 LEU H 1 1
10 25422 1 1 40 LEU HA H -14.038 5.555 1.251 1.00 . A A . 40 LEU HA 1 1
10 25423 1 1 40 LEU HB2 H -13.514 8.068 2.845 1.00 . A A . 40 LEU HB2 1 1
10 25424 1 1 40 LEU HB3 H -12.310 6.874 2.402 1.00 . A A . 40 LEU HB3 1 1
10 25425 1 1 40 LEU HD11 H -12.437 9.954 1.736 1.00 . A A . 40 LEU HD11 1 1
10 25426 1 1 40 LEU HD12 H -11.815 9.784 0.092 1.00 . A A . 40 LEU HD12 1 1
10 25427 1 1 40 LEU HD13 H -11.064 8.894 1.419 1.00 . A A . 40 LEU HD13 1 1
10 25428 1 1 40 LEU HD21 H -13.196 6.664 -0.770 1.00 . A A . 40 LEU HD21 1 1
10 25429 1 1 40 LEU HD22 H -11.744 6.440 0.205 1.00 . A A . 40 LEU HD22 1 1
10 25430 1 1 40 LEU HD23 H -11.816 7.739 -0.986 1.00 . A A . 40 LEU HD23 1 1
10 25431 1 1 40 LEU HG H -13.877 8.508 0.415 1.00 . A A . 40 LEU HG 1 1
10 25432 1 1 40 LEU N N -15.584 6.883 1.580 1.00 . A A . 40 LEU N 1 1
10 25433 1 1 40 LEU O O -14.031 4.439 3.506 1.00 . A A . 40 LEU O 1 1
10 25434 1 1 41 LYS C C -16.529 4.645 5.504 1.00 . A A . 41 LYS C 1 1
10 25435 1 1 41 LYS CA C -15.394 5.661 5.582 1.00 . A A . 41 LYS CA 1 1
10 25436 1 1 41 LYS CB C -15.741 6.758 6.590 1.00 . A A . 41 LYS CB 1 1
10 25437 1 1 41 LYS CD C -15.653 7.557 8.971 1.00 . A A . 41 LYS CD 1 1
10 25438 1 1 41 LYS CE C -14.928 7.357 10.292 1.00 . A A . 41 LYS CE 1 1
10 25439 1 1 41 LYS CG C -15.427 6.384 8.029 1.00 . A A . 41 LYS CG 1 1
10 25440 1 1 41 LYS H H -15.496 7.130 4.065 1.00 . A A . 41 LYS H 1 1
10 25441 1 1 41 LYS HA H -14.494 5.158 5.901 1.00 . A A . 41 LYS HA 1 1
10 25442 1 1 41 LYS HB2 H -15.181 7.647 6.341 1.00 . A A . 41 LYS HB2 1 1
10 25443 1 1 41 LYS HB3 H -16.796 6.976 6.519 1.00 . A A . 41 LYS HB3 1 1
10 25444 1 1 41 LYS HD2 H -15.285 8.458 8.503 1.00 . A A . 41 LYS HD2 1 1
10 25445 1 1 41 LYS HD3 H -16.712 7.653 9.162 1.00 . A A . 41 LYS HD3 1 1
10 25446 1 1 41 LYS HE2 H -13.931 6.997 10.090 1.00 . A A . 41 LYS HE2 1 1
10 25447 1 1 41 LYS HE3 H -14.871 8.308 10.803 1.00 . A A . 41 LYS HE3 1 1
10 25448 1 1 41 LYS HG2 H -16.068 5.568 8.327 1.00 . A A . 41 LYS HG2 1 1
10 25449 1 1 41 LYS HG3 H -14.394 6.075 8.094 1.00 . A A . 41 LYS HG3 1 1
10 25450 1 1 41 LYS HZ1 H -15.554 6.670 12.163 1.00 . A A . 41 LYS HZ1 1 1
10 25451 1 1 41 LYS HZ2 H -15.203 5.435 11.061 1.00 . A A . 41 LYS HZ2 1 1
10 25452 1 1 41 LYS HZ3 H -16.634 6.322 10.908 1.00 . A A . 41 LYS HZ3 1 1
10 25453 1 1 41 LYS N N -15.148 6.237 4.269 1.00 . A A . 41 LYS N 1 1
10 25454 1 1 41 LYS NZ N -15.629 6.378 11.168 1.00 . A A . 41 LYS NZ 1 1
10 25455 1 1 41 LYS O O -16.599 3.712 6.304 1.00 . A A . 41 LYS O 1 1
10 25456 1 1 42 LYS C C -18.103 2.494 4.231 1.00 . A A . 42 LYS C 1 1
10 25457 1 1 42 LYS CA C -18.553 3.947 4.336 1.00 . A A . 42 LYS CA 1 1
10 25458 1 1 42 LYS CB C -19.335 4.343 3.082 1.00 . A A . 42 LYS CB 1 1
10 25459 1 1 42 LYS CD C -21.594 4.903 2.134 1.00 . A A . 42 LYS CD 1 1
10 25460 1 1 42 LYS CE C -22.394 6.191 2.018 1.00 . A A . 42 LYS CE 1 1
10 25461 1 1 42 LYS CG C -20.718 4.900 3.377 1.00 . A A . 42 LYS CG 1 1
10 25462 1 1 42 LYS H H -17.304 5.601 3.926 1.00 . A A . 42 LYS H 1 1
10 25463 1 1 42 LYS HA H -19.200 4.046 5.195 1.00 . A A . 42 LYS HA 1 1
10 25464 1 1 42 LYS HB2 H -18.774 5.094 2.549 1.00 . A A . 42 LYS HB2 1 1
10 25465 1 1 42 LYS HB3 H -19.447 3.475 2.449 1.00 . A A . 42 LYS HB3 1 1
10 25466 1 1 42 LYS HD2 H -20.966 4.803 1.261 1.00 . A A . 42 LYS HD2 1 1
10 25467 1 1 42 LYS HD3 H -22.278 4.068 2.185 1.00 . A A . 42 LYS HD3 1 1
10 25468 1 1 42 LYS HE2 H -22.504 6.621 3.003 1.00 . A A . 42 LYS HE2 1 1
10 25469 1 1 42 LYS HE3 H -21.855 6.878 1.384 1.00 . A A . 42 LYS HE3 1 1
10 25470 1 1 42 LYS HG2 H -21.187 4.289 4.134 1.00 . A A . 42 LYS HG2 1 1
10 25471 1 1 42 LYS HG3 H -20.619 5.912 3.740 1.00 . A A . 42 LYS HG3 1 1
10 25472 1 1 42 LYS HZ1 H -24.329 6.813 1.533 1.00 . A A . 42 LYS HZ1 1 1
10 25473 1 1 42 LYS HZ2 H -24.218 5.175 1.939 1.00 . A A . 42 LYS HZ2 1 1
10 25474 1 1 42 LYS HZ3 H -23.667 5.711 0.433 1.00 . A A . 42 LYS HZ3 1 1
10 25475 1 1 42 LYS N N -17.417 4.838 4.530 1.00 . A A . 42 LYS N 1 1
10 25476 1 1 42 LYS NZ N -23.746 5.956 1.440 1.00 . A A . 42 LYS NZ 1 1
10 25477 1 1 42 LYS O O -18.704 1.610 4.842 1.00 . A A . 42 LYS O 1 1
10 25478 1 1 43 TYR C C -16.056 0.330 4.630 1.00 . A A . 43 TYR C 1 1
10 25479 1 1 43 TYR CA C -16.558 0.879 3.299 1.00 . A A . 43 TYR CA 1 1
10 25480 1 1 43 TYR CB C -15.443 0.820 2.260 1.00 . A A . 43 TYR CB 1 1
10 25481 1 1 43 TYR CD1 C -14.439 -1.444 2.695 1.00 . A A . 43 TYR CD1 1 1
10 25482 1 1 43 TYR CD2 C -15.442 -1.060 0.570 1.00 . A A . 43 TYR CD2 1 1
10 25483 1 1 43 TYR CE1 C -14.118 -2.733 2.319 1.00 . A A . 43 TYR CE1 1 1
10 25484 1 1 43 TYR CE2 C -15.128 -2.349 0.185 1.00 . A A . 43 TYR CE2 1 1
10 25485 1 1 43 TYR CG C -15.102 -0.587 1.832 1.00 . A A . 43 TYR CG 1 1
10 25486 1 1 43 TYR CZ C -14.465 -3.182 1.062 1.00 . A A . 43 TYR CZ 1 1
10 25487 1 1 43 TYR H H -16.599 2.979 2.979 1.00 . A A . 43 TYR H 1 1
10 25488 1 1 43 TYR HA H -17.383 0.268 2.962 1.00 . A A . 43 TYR HA 1 1
10 25489 1 1 43 TYR HB2 H -15.743 1.374 1.383 1.00 . A A . 43 TYR HB2 1 1
10 25490 1 1 43 TYR HB3 H -14.550 1.266 2.677 1.00 . A A . 43 TYR HB3 1 1
10 25491 1 1 43 TYR HD1 H -14.168 -1.087 3.675 1.00 . A A . 43 TYR HD1 1 1
10 25492 1 1 43 TYR HD2 H -15.960 -0.404 -0.114 1.00 . A A . 43 TYR HD2 1 1
10 25493 1 1 43 TYR HE1 H -13.594 -3.382 3.007 1.00 . A A . 43 TYR HE1 1 1
10 25494 1 1 43 TYR HE2 H -15.399 -2.699 -0.801 1.00 . A A . 43 TYR HE2 1 1
10 25495 1 1 43 TYR HH H -14.946 -5.002 0.667 1.00 . A A . 43 TYR HH 1 1
10 25496 1 1 43 TYR N N -17.049 2.241 3.455 1.00 . A A . 43 TYR N 1 1
10 25497 1 1 43 TYR O O -16.262 -0.842 4.945 1.00 . A A . 43 TYR O 1 1
10 25498 1 1 43 TYR OH O -14.149 -4.466 0.682 1.00 . A A . 43 TYR OH 1 1
10 25499 1 1 44 GLY C C -13.826 1.679 7.251 1.00 . A A . 44 GLY C 1 1
10 25500 1 1 44 GLY CA C -14.900 0.761 6.707 1.00 . A A . 44 GLY CA 1 1
10 25501 1 1 44 GLY H H -15.274 2.111 5.117 1.00 . A A . 44 GLY H 1 1
10 25502 1 1 44 GLY HA2 H -15.721 0.741 7.408 1.00 . A A . 44 GLY HA2 1 1
10 25503 1 1 44 GLY HA3 H -14.505 -0.227 6.619 1.00 . A A . 44 GLY HA3 1 1
10 25504 1 1 44 GLY N N -15.406 1.186 5.415 1.00 . A A . 44 GLY N 1 1
10 25505 1 1 44 GLY O O -13.523 2.710 6.650 1.00 . A A . 44 GLY O 1 1
10 25506 1 1 45 ALA C C -10.996 1.439 9.495 1.00 . A A . 45 ALA C 1 1
10 25507 1 1 45 ALA CA C -12.263 2.176 9.043 1.00 . A A . 45 ALA CA 1 1
10 25508 1 1 45 ALA CB C -12.889 2.889 10.218 1.00 . A A . 45 ALA CB 1 1
10 25509 1 1 45 ALA H H -13.575 0.516 8.864 1.00 . A A . 45 ALA H 1 1
10 25510 1 1 45 ALA HA H -11.981 2.924 8.321 1.00 . A A . 45 ALA HA 1 1
10 25511 1 1 45 ALA HB1 H -13.654 2.257 10.644 1.00 . A A . 45 ALA HB1 1 1
10 25512 1 1 45 ALA HB2 H -13.330 3.813 9.881 1.00 . A A . 45 ALA HB2 1 1
10 25513 1 1 45 ALA HB3 H -12.134 3.094 10.960 1.00 . A A . 45 ALA HB3 1 1
10 25514 1 1 45 ALA N N -13.275 1.332 8.415 1.00 . A A . 45 ALA N 1 1
10 25515 1 1 45 ALA O O -11.043 0.532 10.327 1.00 . A A . 45 ALA O 1 1
10 25516 1 1 46 THR C C -7.485 2.355 8.832 1.00 . A A . 46 THR C 1 1
10 25517 1 1 46 THR CA C -8.538 1.368 9.315 1.00 . A A . 46 THR CA 1 1
10 25518 1 1 46 THR CB C -8.280 -0.026 8.737 1.00 . A A . 46 THR CB 1 1
10 25519 1 1 46 THR CG2 C -7.139 -0.759 9.410 1.00 . A A . 46 THR CG2 1 1
10 25520 1 1 46 THR H H -9.912 2.652 8.347 1.00 . A A . 46 THR H 1 1
10 25521 1 1 46 THR HA H -8.485 1.318 10.394 1.00 . A A . 46 THR HA 1 1
10 25522 1 1 46 THR HB H -8.042 0.066 7.688 1.00 . A A . 46 THR HB 1 1
10 25523 1 1 46 THR HG1 H -9.224 -1.712 8.528 1.00 . A A . 46 THR HG1 1 1
10 25524 1 1 46 THR HG21 H -7.439 -1.773 9.624 1.00 . A A . 46 THR HG21 1 1
10 25525 1 1 46 THR HG22 H -6.882 -0.258 10.331 1.00 . A A . 46 THR HG22 1 1
10 25526 1 1 46 THR HG23 H -6.281 -0.770 8.754 1.00 . A A . 46 THR HG23 1 1
10 25527 1 1 46 THR N N -9.862 1.893 8.968 1.00 . A A . 46 THR N 1 1
10 25528 1 1 46 THR O O -7.823 3.453 8.391 1.00 . A A . 46 THR O 1 1
10 25529 1 1 46 THR OG1 O -9.422 -0.839 8.870 1.00 . A A . 46 THR OG1 1 1
10 25530 1 1 47 THR C C -5.291 3.075 6.938 1.00 . A A . 47 THR C 1 1
10 25531 1 1 47 THR CA C -5.163 2.861 8.442 1.00 . A A . 47 THR CA 1 1
10 25532 1 1 47 THR CB C -3.790 2.271 8.766 1.00 . A A . 47 THR CB 1 1
10 25533 1 1 47 THR CG2 C -3.658 0.815 8.368 1.00 . A A . 47 THR CG2 1 1
10 25534 1 1 47 THR H H -5.986 1.096 9.246 1.00 . A A . 47 THR H 1 1
10 25535 1 1 47 THR HA H -5.273 3.807 8.948 1.00 . A A . 47 THR HA 1 1
10 25536 1 1 47 THR HB H -3.621 2.341 9.831 1.00 . A A . 47 THR HB 1 1
10 25537 1 1 47 THR HG1 H -1.934 2.522 8.182 1.00 . A A . 47 THR HG1 1 1
10 25538 1 1 47 THR HG21 H -3.399 0.227 9.236 1.00 . A A . 47 THR HG21 1 1
10 25539 1 1 47 THR HG22 H -2.884 0.715 7.622 1.00 . A A . 47 THR HG22 1 1
10 25540 1 1 47 THR HG23 H -4.596 0.466 7.964 1.00 . A A . 47 THR HG23 1 1
10 25541 1 1 47 THR N N -6.216 1.976 8.897 1.00 . A A . 47 THR N 1 1
10 25542 1 1 47 THR O O -5.985 2.323 6.244 1.00 . A A . 47 THR O 1 1
10 25543 1 1 47 THR OG1 O -2.766 2.994 8.103 1.00 . A A . 47 THR OG1 1 1
10 25544 1 1 48 VAL C C -3.352 4.851 4.498 1.00 . A A . 48 VAL C 1 1
10 25545 1 1 48 VAL CA C -4.718 4.443 5.026 1.00 . A A . 48 VAL CA 1 1
10 25546 1 1 48 VAL CB C -5.724 5.588 4.777 1.00 . A A . 48 VAL CB 1 1
10 25547 1 1 48 VAL CG1 C -5.786 5.963 3.302 1.00 . A A . 48 VAL CG1 1 1
10 25548 1 1 48 VAL CG2 C -7.101 5.204 5.297 1.00 . A A . 48 VAL CG2 1 1
10 25549 1 1 48 VAL H H -4.134 4.693 7.042 1.00 . A A . 48 VAL H 1 1
10 25550 1 1 48 VAL HA H -5.056 3.567 4.498 1.00 . A A . 48 VAL HA 1 1
10 25551 1 1 48 VAL HB H -5.391 6.455 5.329 1.00 . A A . 48 VAL HB 1 1
10 25552 1 1 48 VAL HG11 H -5.695 7.034 3.200 1.00 . A A . 48 VAL HG11 1 1
10 25553 1 1 48 VAL HG12 H -6.730 5.642 2.888 1.00 . A A . 48 VAL HG12 1 1
10 25554 1 1 48 VAL HG13 H -4.979 5.481 2.772 1.00 . A A . 48 VAL HG13 1 1
10 25555 1 1 48 VAL HG21 H -7.857 5.738 4.740 1.00 . A A . 48 VAL HG21 1 1
10 25556 1 1 48 VAL HG22 H -7.176 5.460 6.343 1.00 . A A . 48 VAL HG22 1 1
10 25557 1 1 48 VAL HG23 H -7.248 4.142 5.175 1.00 . A A . 48 VAL HG23 1 1
10 25558 1 1 48 VAL N N -4.650 4.118 6.441 1.00 . A A . 48 VAL N 1 1
10 25559 1 1 48 VAL O O -2.625 5.591 5.152 1.00 . A A . 48 VAL O 1 1
10 25560 1 1 49 VAL C C -1.915 5.541 1.444 1.00 . A A . 49 VAL C 1 1
10 25561 1 1 49 VAL CA C -1.723 4.728 2.716 1.00 . A A . 49 VAL CA 1 1
10 25562 1 1 49 VAL CB C -0.874 3.478 2.406 1.00 . A A . 49 VAL CB 1 1
10 25563 1 1 49 VAL CG1 C -1.573 2.577 1.402 1.00 . A A . 49 VAL CG1 1 1
10 25564 1 1 49 VAL CG2 C 0.504 3.879 1.903 1.00 . A A . 49 VAL CG2 1 1
10 25565 1 1 49 VAL H H -3.621 3.793 2.819 1.00 . A A . 49 VAL H 1 1
10 25566 1 1 49 VAL HA H -1.183 5.330 3.434 1.00 . A A . 49 VAL HA 1 1
10 25567 1 1 49 VAL HB H -0.747 2.923 3.320 1.00 . A A . 49 VAL HB 1 1
10 25568 1 1 49 VAL HG11 H -1.182 1.574 1.490 1.00 . A A . 49 VAL HG11 1 1
10 25569 1 1 49 VAL HG12 H -1.396 2.947 0.403 1.00 . A A . 49 VAL HG12 1 1
10 25570 1 1 49 VAL HG13 H -2.632 2.570 1.603 1.00 . A A . 49 VAL HG13 1 1
10 25571 1 1 49 VAL HG21 H 0.432 4.200 0.874 1.00 . A A . 49 VAL HG21 1 1
10 25572 1 1 49 VAL HG22 H 1.169 3.031 1.971 1.00 . A A . 49 VAL HG22 1 1
10 25573 1 1 49 VAL HG23 H 0.887 4.688 2.508 1.00 . A A . 49 VAL HG23 1 1
10 25574 1 1 49 VAL N N -3.004 4.376 3.308 1.00 . A A . 49 VAL N 1 1
10 25575 1 1 49 VAL O O -2.255 5.006 0.382 1.00 . A A . 49 VAL O 1 1
10 25576 1 1 50 ARG C C -0.439 8.319 0.070 1.00 . A A . 50 ARG C 1 1
10 25577 1 1 50 ARG CA C -1.797 7.731 0.417 1.00 . A A . 50 ARG CA 1 1
10 25578 1 1 50 ARG CB C -2.796 8.851 0.716 1.00 . A A . 50 ARG CB 1 1
10 25579 1 1 50 ARG CD C -3.553 10.666 2.283 1.00 . A A . 50 ARG CD 1 1
10 25580 1 1 50 ARG CG C -2.580 9.517 2.065 1.00 . A A . 50 ARG CG 1 1
10 25581 1 1 50 ARG CZ C -3.409 13.082 2.743 1.00 . A A . 50 ARG CZ 1 1
10 25582 1 1 50 ARG H H -1.397 7.206 2.423 1.00 . A A . 50 ARG H 1 1
10 25583 1 1 50 ARG HA H -2.153 7.153 -0.423 1.00 . A A . 50 ARG HA 1 1
10 25584 1 1 50 ARG HB2 H -2.712 9.606 -0.052 1.00 . A A . 50 ARG HB2 1 1
10 25585 1 1 50 ARG HB3 H -3.795 8.441 0.697 1.00 . A A . 50 ARG HB3 1 1
10 25586 1 1 50 ARG HD2 H -4.026 10.904 1.342 1.00 . A A . 50 ARG HD2 1 1
10 25587 1 1 50 ARG HD3 H -4.303 10.355 2.993 1.00 . A A . 50 ARG HD3 1 1
10 25588 1 1 50 ARG HE H -1.995 11.747 3.190 1.00 . A A . 50 ARG HE 1 1
10 25589 1 1 50 ARG HG2 H -2.724 8.785 2.845 1.00 . A A . 50 ARG HG2 1 1
10 25590 1 1 50 ARG HG3 H -1.570 9.899 2.109 1.00 . A A . 50 ARG HG3 1 1
10 25591 1 1 50 ARG HH11 H -5.125 12.500 1.844 1.00 . A A . 50 ARG HH11 1 1
10 25592 1 1 50 ARG HH12 H -5.001 14.196 2.178 1.00 . A A . 50 ARG HH12 1 1
10 25593 1 1 50 ARG HH21 H -1.829 13.976 3.629 1.00 . A A . 50 ARG HH21 1 1
10 25594 1 1 50 ARG HH22 H -3.129 15.033 3.191 1.00 . A A . 50 ARG HH22 1 1
10 25595 1 1 50 ARG N N -1.677 6.840 1.556 1.00 . A A . 50 ARG N 1 1
10 25596 1 1 50 ARG NE N -2.883 11.861 2.791 1.00 . A A . 50 ARG NE 1 1
10 25597 1 1 50 ARG NH1 N -4.610 13.275 2.211 1.00 . A A . 50 ARG NH1 1 1
10 25598 1 1 50 ARG NH2 N -2.734 14.115 3.228 1.00 . A A . 50 ARG NH2 1 1
10 25599 1 1 50 ARG O O 0.091 9.141 0.819 1.00 . A A . 50 ARG O 1 1
10 25600 1 1 51 VAL C C 1.209 9.455 -2.602 1.00 . A A . 51 VAL C 1 1
10 25601 1 1 51 VAL CA C 1.405 8.466 -1.473 1.00 . A A . 51 VAL CA 1 1
10 25602 1 1 51 VAL CB C 2.379 7.363 -1.929 1.00 . A A . 51 VAL CB 1 1
10 25603 1 1 51 VAL CG1 C 3.800 7.906 -2.017 1.00 . A A . 51 VAL CG1 1 1
10 25604 1 1 51 VAL CG2 C 2.312 6.166 -0.990 1.00 . A A . 51 VAL CG2 1 1
10 25605 1 1 51 VAL H H -0.344 7.282 -1.641 1.00 . A A . 51 VAL H 1 1
10 25606 1 1 51 VAL HA H 1.839 8.983 -0.626 1.00 . A A . 51 VAL HA 1 1
10 25607 1 1 51 VAL HB H 2.083 7.035 -2.915 1.00 . A A . 51 VAL HB 1 1
10 25608 1 1 51 VAL HG11 H 4.116 7.923 -3.045 1.00 . A A . 51 VAL HG11 1 1
10 25609 1 1 51 VAL HG12 H 4.464 7.270 -1.452 1.00 . A A . 51 VAL HG12 1 1
10 25610 1 1 51 VAL HG13 H 3.829 8.908 -1.616 1.00 . A A . 51 VAL HG13 1 1
10 25611 1 1 51 VAL HG21 H 1.654 5.418 -1.406 1.00 . A A . 51 VAL HG21 1 1
10 25612 1 1 51 VAL HG22 H 1.934 6.483 -0.029 1.00 . A A . 51 VAL HG22 1 1
10 25613 1 1 51 VAL HG23 H 3.301 5.748 -0.868 1.00 . A A . 51 VAL HG23 1 1
10 25614 1 1 51 VAL N N 0.119 7.926 -1.066 1.00 . A A . 51 VAL N 1 1
10 25615 1 1 51 VAL O O 1.211 9.095 -3.779 1.00 . A A . 51 VAL O 1 1
10 25616 1 1 52 CYS C C 1.223 13.106 -2.546 1.00 . A A . 52 CYS C 1 1
10 25617 1 1 52 CYS CA C 0.846 11.781 -3.175 1.00 . A A . 52 CYS CA 1 1
10 25618 1 1 52 CYS CB C -0.607 11.816 -3.654 1.00 . A A . 52 CYS CB 1 1
10 25619 1 1 52 CYS H H 1.057 10.921 -1.266 1.00 . A A . 52 CYS H 1 1
10 25620 1 1 52 CYS HA H 1.493 11.601 -4.016 1.00 . A A . 52 CYS HA 1 1
10 25621 1 1 52 CYS HB2 H -1.021 10.821 -3.597 1.00 . A A . 52 CYS HB2 1 1
10 25622 1 1 52 CYS HB3 H -1.173 12.473 -3.011 1.00 . A A . 52 CYS HB3 1 1
10 25623 1 1 52 CYS HG H 0.055 12.660 -5.682 1.00 . A A . 52 CYS HG 1 1
10 25624 1 1 52 CYS N N 1.043 10.709 -2.222 1.00 . A A . 52 CYS N 1 1
10 25625 1 1 52 CYS O O 1.457 13.186 -1.339 1.00 . A A . 52 CYS O 1 1
10 25626 1 1 52 CYS SG S -0.809 12.399 -5.353 1.00 . A A . 52 CYS SG 1 1
10 25627 1 1 53 GLU C C 0.463 15.935 -1.937 1.00 . A A . 53 GLU C 1 1
10 25628 1 1 53 GLU CA C 1.590 15.464 -2.850 1.00 . A A . 53 GLU CA 1 1
10 25629 1 1 53 GLU CB C 1.823 16.433 -4.009 1.00 . A A . 53 GLU CB 1 1
10 25630 1 1 53 GLU CD C 3.474 14.689 -4.893 1.00 . A A . 53 GLU CD 1 1
10 25631 1 1 53 GLU CG C 2.464 15.783 -5.235 1.00 . A A . 53 GLU CG 1 1
10 25632 1 1 53 GLU H H 1.051 14.029 -4.304 1.00 . A A . 53 GLU H 1 1
10 25633 1 1 53 GLU HA H 2.496 15.379 -2.267 1.00 . A A . 53 GLU HA 1 1
10 25634 1 1 53 GLU HB2 H 0.874 16.853 -4.306 1.00 . A A . 53 GLU HB2 1 1
10 25635 1 1 53 GLU HB3 H 2.470 17.229 -3.672 1.00 . A A . 53 GLU HB3 1 1
10 25636 1 1 53 GLU HG2 H 1.684 15.349 -5.838 1.00 . A A . 53 GLU HG2 1 1
10 25637 1 1 53 GLU HG3 H 2.969 16.550 -5.801 1.00 . A A . 53 GLU HG3 1 1
10 25638 1 1 53 GLU N N 1.262 14.146 -3.355 1.00 . A A . 53 GLU N 1 1
10 25639 1 1 53 GLU O O -0.714 15.834 -2.284 1.00 . A A . 53 GLU O 1 1
10 25640 1 1 53 GLU OE1 O 4.510 15.014 -4.275 1.00 . A A . 53 GLU OE1 1 1
10 25641 1 1 53 GLU OE2 O 3.227 13.506 -5.243 1.00 . A A . 53 GLU OE2 1 1
10 25642 1 1 54 VAL C C -0.785 18.180 -0.092 1.00 . A A . 54 VAL C 1 1
10 25643 1 1 54 VAL CA C -0.154 16.832 0.239 1.00 . A A . 54 VAL CA 1 1
10 25644 1 1 54 VAL CB C 0.474 16.912 1.644 1.00 . A A . 54 VAL CB 1 1
10 25645 1 1 54 VAL CG1 C 0.974 15.545 2.084 1.00 . A A . 54 VAL CG1 1 1
10 25646 1 1 54 VAL CG2 C 1.601 17.934 1.671 1.00 . A A . 54 VAL CG2 1 1
10 25647 1 1 54 VAL H H 1.781 16.419 -0.527 1.00 . A A . 54 VAL H 1 1
10 25648 1 1 54 VAL HA H -0.935 16.086 0.270 1.00 . A A . 54 VAL HA 1 1
10 25649 1 1 54 VAL HB H -0.289 17.231 2.339 1.00 . A A . 54 VAL HB 1 1
10 25650 1 1 54 VAL HG11 H 1.715 15.667 2.862 1.00 . A A . 54 VAL HG11 1 1
10 25651 1 1 54 VAL HG12 H 1.417 15.035 1.242 1.00 . A A . 54 VAL HG12 1 1
10 25652 1 1 54 VAL HG13 H 0.147 14.964 2.463 1.00 . A A . 54 VAL HG13 1 1
10 25653 1 1 54 VAL HG21 H 1.185 18.930 1.614 1.00 . A A . 54 VAL HG21 1 1
10 25654 1 1 54 VAL HG22 H 2.257 17.770 0.829 1.00 . A A . 54 VAL HG22 1 1
10 25655 1 1 54 VAL HG23 H 2.159 17.830 2.590 1.00 . A A . 54 VAL HG23 1 1
10 25656 1 1 54 VAL N N 0.829 16.399 -0.753 1.00 . A A . 54 VAL N 1 1
10 25657 1 1 54 VAL O O -0.094 19.191 -0.212 1.00 . A A . 54 VAL O 1 1
10 25658 1 1 55 THR C C -3.841 19.705 0.650 1.00 . A A . 55 THR C 1 1
10 25659 1 1 55 THR CA C -2.853 19.411 -0.480 1.00 . A A . 55 THR CA 1 1
10 25660 1 1 55 THR CB C -3.598 19.294 -1.810 1.00 . A A . 55 THR CB 1 1
10 25661 1 1 55 THR CG2 C -2.676 19.125 -2.999 1.00 . A A . 55 THR CG2 1 1
10 25662 1 1 55 THR H H -2.607 17.349 -0.070 1.00 . A A . 55 THR H 1 1
10 25663 1 1 55 THR HA H -2.144 20.222 -0.542 1.00 . A A . 55 THR HA 1 1
10 25664 1 1 55 THR HB H -4.179 20.192 -1.967 1.00 . A A . 55 THR HB 1 1
10 25665 1 1 55 THR HG1 H -5.046 18.217 -2.572 1.00 . A A . 55 THR HG1 1 1
10 25666 1 1 55 THR HG21 H -2.377 18.091 -3.078 1.00 . A A . 55 THR HG21 1 1
10 25667 1 1 55 THR HG22 H -1.801 19.745 -2.865 1.00 . A A . 55 THR HG22 1 1
10 25668 1 1 55 THR HG23 H -3.192 19.422 -3.900 1.00 . A A . 55 THR HG23 1 1
10 25669 1 1 55 THR N N -2.114 18.186 -0.202 1.00 . A A . 55 THR N 1 1
10 25670 1 1 55 THR O O -3.906 20.824 1.158 1.00 . A A . 55 THR O 1 1
10 25671 1 1 55 THR OG1 O -4.484 18.189 -1.794 1.00 . A A . 55 THR OG1 1 1
10 25672 1 1 56 TYR C C -5.404 17.689 3.149 1.00 . A A . 56 TYR C 1 1
10 25673 1 1 56 TYR CA C -5.574 18.818 2.132 1.00 . A A . 56 TYR CA 1 1
10 25674 1 1 56 TYR CB C -7.002 18.805 1.571 1.00 . A A . 56 TYR CB 1 1
10 25675 1 1 56 TYR CD1 C -6.855 20.508 -0.286 1.00 . A A . 56 TYR CD1 1 1
10 25676 1 1 56 TYR CD2 C -7.411 18.261 -0.863 1.00 . A A . 56 TYR CD2 1 1
10 25677 1 1 56 TYR CE1 C -6.934 20.873 -1.617 1.00 . A A . 56 TYR CE1 1 1
10 25678 1 1 56 TYR CE2 C -7.489 18.620 -2.196 1.00 . A A . 56 TYR CE2 1 1
10 25679 1 1 56 TYR CG C -7.092 19.198 0.112 1.00 . A A . 56 TYR CG 1 1
10 25680 1 1 56 TYR CZ C -7.251 19.926 -2.566 1.00 . A A . 56 TYR CZ 1 1
10 25681 1 1 56 TYR H H -4.492 17.811 0.612 1.00 . A A . 56 TYR H 1 1
10 25682 1 1 56 TYR HA H -5.397 19.762 2.624 1.00 . A A . 56 TYR HA 1 1
10 25683 1 1 56 TYR HB2 H -7.412 17.812 1.671 1.00 . A A . 56 TYR HB2 1 1
10 25684 1 1 56 TYR HB3 H -7.608 19.496 2.136 1.00 . A A . 56 TYR HB3 1 1
10 25685 1 1 56 TYR HD1 H -6.607 21.248 0.460 1.00 . A A . 56 TYR HD1 1 1
10 25686 1 1 56 TYR HD2 H -7.600 17.237 -0.567 1.00 . A A . 56 TYR HD2 1 1
10 25687 1 1 56 TYR HE1 H -6.746 21.896 -1.907 1.00 . A A . 56 TYR HE1 1 1
10 25688 1 1 56 TYR HE2 H -7.737 17.880 -2.940 1.00 . A A . 56 TYR HE2 1 1
10 25689 1 1 56 TYR HH H -8.212 20.106 -4.221 1.00 . A A . 56 TYR HH 1 1
10 25690 1 1 56 TYR N N -4.599 18.682 1.049 1.00 . A A . 56 TYR N 1 1
10 25691 1 1 56 TYR O O -6.101 16.676 3.082 1.00 . A A . 56 TYR O 1 1
10 25692 1 1 56 TYR OH O -7.329 20.286 -3.892 1.00 . A A . 56 TYR OH 1 1
10 25693 1 1 57 ASP C C -5.223 16.857 6.237 1.00 . A A . 57 ASP C 1 1
10 25694 1 1 57 ASP CA C -4.207 16.838 5.092 1.00 . A A . 57 ASP CA 1 1
10 25695 1 1 57 ASP CB C -2.797 17.016 5.657 1.00 . A A . 57 ASP CB 1 1
10 25696 1 1 57 ASP CG C -2.544 18.429 6.146 1.00 . A A . 57 ASP CG 1 1
10 25697 1 1 57 ASP H H -3.935 18.681 4.077 1.00 . A A . 57 ASP H 1 1
10 25698 1 1 57 ASP HA H -4.260 15.876 4.606 1.00 . A A . 57 ASP HA 1 1
10 25699 1 1 57 ASP HB2 H -2.659 16.338 6.487 1.00 . A A . 57 ASP HB2 1 1
10 25700 1 1 57 ASP HB3 H -2.075 16.787 4.886 1.00 . A A . 57 ASP HB3 1 1
10 25701 1 1 57 ASP N N -4.469 17.858 4.077 1.00 . A A . 57 ASP N 1 1
10 25702 1 1 57 ASP O O -5.567 15.811 6.785 1.00 . A A . 57 ASP O 1 1
10 25703 1 1 57 ASP OD1 O -2.554 19.357 5.310 1.00 . A A . 57 ASP OD1 1 1
10 25704 1 1 57 ASP OD2 O -2.337 18.607 7.364 1.00 . A A . 57 ASP OD2 1 1
10 25705 1 1 58 LYS C C -8.057 17.877 7.345 1.00 . A A . 58 LYS C 1 1
10 25706 1 1 58 LYS CA C -6.613 18.195 7.733 1.00 . A A . 58 LYS CA 1 1
10 25707 1 1 58 LYS CB C -6.540 19.615 8.297 1.00 . A A . 58 LYS CB 1 1
10 25708 1 1 58 LYS CD C -4.962 21.570 8.291 1.00 . A A . 58 LYS CD 1 1
10 25709 1 1 58 LYS CE C -3.515 21.929 7.992 1.00 . A A . 58 LYS CE 1 1
10 25710 1 1 58 LYS CG C -5.122 20.086 8.578 1.00 . A A . 58 LYS CG 1 1
10 25711 1 1 58 LYS H H -5.341 18.853 6.167 1.00 . A A . 58 LYS H 1 1
10 25712 1 1 58 LYS HA H -6.310 17.506 8.506 1.00 . A A . 58 LYS HA 1 1
10 25713 1 1 58 LYS HB2 H -6.988 20.295 7.588 1.00 . A A . 58 LYS HB2 1 1
10 25714 1 1 58 LYS HB3 H -7.098 19.652 9.221 1.00 . A A . 58 LYS HB3 1 1
10 25715 1 1 58 LYS HD2 H -5.570 21.830 7.437 1.00 . A A . 58 LYS HD2 1 1
10 25716 1 1 58 LYS HD3 H -5.291 22.131 9.154 1.00 . A A . 58 LYS HD3 1 1
10 25717 1 1 58 LYS HE2 H -2.972 21.023 7.766 1.00 . A A . 58 LYS HE2 1 1
10 25718 1 1 58 LYS HE3 H -3.490 22.585 7.134 1.00 . A A . 58 LYS HE3 1 1
10 25719 1 1 58 LYS HG2 H -4.891 19.904 9.616 1.00 . A A . 58 LYS HG2 1 1
10 25720 1 1 58 LYS HG3 H -4.438 19.532 7.952 1.00 . A A . 58 LYS HG3 1 1
10 25721 1 1 58 LYS HZ1 H -3.461 23.389 9.484 1.00 . A A . 58 LYS HZ1 1 1
10 25722 1 1 58 LYS HZ2 H -1.941 22.997 8.855 1.00 . A A . 58 LYS HZ2 1 1
10 25723 1 1 58 LYS HZ3 H -2.714 21.936 9.921 1.00 . A A . 58 LYS HZ3 1 1
10 25724 1 1 58 LYS N N -5.671 18.050 6.621 1.00 . A A . 58 LYS N 1 1
10 25725 1 1 58 LYS NZ N -2.862 22.610 9.144 1.00 . A A . 58 LYS NZ 1 1
10 25726 1 1 58 LYS O O -8.753 17.150 8.053 1.00 . A A . 58 LYS O 1 1
10 25727 1 1 59 THR C C -10.350 16.807 5.859 1.00 . A A . 59 THR C 1 1
10 25728 1 1 59 THR CA C -9.886 18.265 5.773 1.00 . A A . 59 THR CA 1 1
10 25729 1 1 59 THR CB C -10.032 18.771 4.336 1.00 . A A . 59 THR CB 1 1
10 25730 1 1 59 THR CG2 C -11.134 19.796 4.173 1.00 . A A . 59 THR CG2 1 1
10 25731 1 1 59 THR H H -7.915 19.043 5.732 1.00 . A A . 59 THR H 1 1
10 25732 1 1 59 THR HA H -10.524 18.860 6.409 1.00 . A A . 59 THR HA 1 1
10 25733 1 1 59 THR HB H -10.260 17.936 3.689 1.00 . A A . 59 THR HB 1 1
10 25734 1 1 59 THR HG1 H -8.147 18.690 3.817 1.00 . A A . 59 THR HG1 1 1
10 25735 1 1 59 THR HG21 H -12.084 19.291 4.073 1.00 . A A . 59 THR HG21 1 1
10 25736 1 1 59 THR HG22 H -10.946 20.389 3.291 1.00 . A A . 59 THR HG22 1 1
10 25737 1 1 59 THR HG23 H -11.158 20.439 5.040 1.00 . A A . 59 THR HG23 1 1
10 25738 1 1 59 THR N N -8.511 18.453 6.239 1.00 . A A . 59 THR N 1 1
10 25739 1 1 59 THR O O -11.333 16.505 6.533 1.00 . A A . 59 THR O 1 1
10 25740 1 1 59 THR OG1 O -8.828 19.364 3.890 1.00 . A A . 59 THR OG1 1 1
10 25741 1 1 60 PRO C C -9.799 13.748 6.468 1.00 . A A . 60 PRO C 1 1
10 25742 1 1 60 PRO CA C -10.044 14.466 5.142 1.00 . A A . 60 PRO CA 1 1
10 25743 1 1 60 PRO CB C -9.146 13.878 4.051 1.00 . A A . 60 PRO CB 1 1
10 25744 1 1 60 PRO CD C -8.497 16.160 4.304 1.00 . A A . 60 PRO CD 1 1
10 25745 1 1 60 PRO CG C -7.967 14.787 4.001 1.00 . A A . 60 PRO CG 1 1
10 25746 1 1 60 PRO HA H -11.078 14.339 4.859 1.00 . A A . 60 PRO HA 1 1
10 25747 1 1 60 PRO HB2 H -8.859 12.872 4.320 1.00 . A A . 60 PRO HB2 1 1
10 25748 1 1 60 PRO HB3 H -9.676 13.868 3.110 1.00 . A A . 60 PRO HB3 1 1
10 25749 1 1 60 PRO HD2 H -7.758 16.741 4.835 1.00 . A A . 60 PRO HD2 1 1
10 25750 1 1 60 PRO HD3 H -8.791 16.660 3.394 1.00 . A A . 60 PRO HD3 1 1
10 25751 1 1 60 PRO HG2 H -7.242 14.491 4.745 1.00 . A A . 60 PRO HG2 1 1
10 25752 1 1 60 PRO HG3 H -7.527 14.764 3.015 1.00 . A A . 60 PRO HG3 1 1
10 25753 1 1 60 PRO N N -9.669 15.888 5.157 1.00 . A A . 60 PRO N 1 1
10 25754 1 1 60 PRO O O -10.542 12.837 6.832 1.00 . A A . 60 PRO O 1 1
10 25755 1 1 61 LEU C C -9.379 13.850 9.558 1.00 . A A . 61 LEU C 1 1
10 25756 1 1 61 LEU CA C -8.399 13.502 8.440 1.00 . A A . 61 LEU CA 1 1
10 25757 1 1 61 LEU CB C -6.983 13.887 8.847 1.00 . A A . 61 LEU CB 1 1
10 25758 1 1 61 LEU CD1 C -5.886 11.717 9.446 1.00 . A A . 61 LEU CD1 1 1
10 25759 1 1 61 LEU CD2 C -6.167 12.354 7.043 1.00 . A A . 61 LEU CD2 1 1
10 25760 1 1 61 LEU CG C -5.918 12.869 8.454 1.00 . A A . 61 LEU CG 1 1
10 25761 1 1 61 LEU H H -8.176 14.856 6.826 1.00 . A A . 61 LEU H 1 1
10 25762 1 1 61 LEU HA H -8.418 12.436 8.284 1.00 . A A . 61 LEU HA 1 1
10 25763 1 1 61 LEU HB2 H -6.741 14.835 8.387 1.00 . A A . 61 LEU HB2 1 1
10 25764 1 1 61 LEU HB3 H -6.954 14.007 9.918 1.00 . A A . 61 LEU HB3 1 1
10 25765 1 1 61 LEU HD11 H -6.455 10.887 9.054 1.00 . A A . 61 LEU HD11 1 1
10 25766 1 1 61 LEU HD12 H -6.315 12.037 10.383 1.00 . A A . 61 LEU HD12 1 1
10 25767 1 1 61 LEU HD13 H -4.862 11.408 9.606 1.00 . A A . 61 LEU HD13 1 1
10 25768 1 1 61 LEU HD21 H -6.798 13.051 6.514 1.00 . A A . 61 LEU HD21 1 1
10 25769 1 1 61 LEU HD22 H -6.655 11.392 7.091 1.00 . A A . 61 LEU HD22 1 1
10 25770 1 1 61 LEU HD23 H -5.225 12.257 6.525 1.00 . A A . 61 LEU HD23 1 1
10 25771 1 1 61 LEU HG H -4.959 13.347 8.469 1.00 . A A . 61 LEU HG 1 1
10 25772 1 1 61 LEU N N -8.745 14.138 7.172 1.00 . A A . 61 LEU N 1 1
10 25773 1 1 61 LEU O O -9.796 12.978 10.321 1.00 . A A . 61 LEU O 1 1
10 25774 1 1 62 GLU C C -12.087 15.198 10.415 1.00 . A A . 62 GLU C 1 1
10 25775 1 1 62 GLU CA C -10.641 15.579 10.713 1.00 . A A . 62 GLU CA 1 1
10 25776 1 1 62 GLU CB C -10.530 17.095 10.888 1.00 . A A . 62 GLU CB 1 1
10 25777 1 1 62 GLU CD C -10.175 18.797 12.720 1.00 . A A . 62 GLU CD 1 1
10 25778 1 1 62 GLU CG C -10.958 17.581 12.263 1.00 . A A . 62 GLU CG 1 1
10 25779 1 1 62 GLU H H -9.353 15.780 9.042 1.00 . A A . 62 GLU H 1 1
10 25780 1 1 62 GLU HA H -10.344 15.103 11.633 1.00 . A A . 62 GLU HA 1 1
10 25781 1 1 62 GLU HB2 H -9.504 17.391 10.729 1.00 . A A . 62 GLU HB2 1 1
10 25782 1 1 62 GLU HB3 H -11.153 17.577 10.150 1.00 . A A . 62 GLU HB3 1 1
10 25783 1 1 62 GLU HG2 H -12.005 17.838 12.230 1.00 . A A . 62 GLU HG2 1 1
10 25784 1 1 62 GLU HG3 H -10.805 16.784 12.976 1.00 . A A . 62 GLU HG3 1 1
10 25785 1 1 62 GLU N N -9.728 15.126 9.668 1.00 . A A . 62 GLU N 1 1
10 25786 1 1 62 GLU O O -12.886 15.009 11.332 1.00 . A A . 62 GLU O 1 1
10 25787 1 1 62 GLU OE1 O -8.928 18.751 12.680 1.00 . A A . 62 GLU OE1 1 1
10 25788 1 1 62 GLU OE2 O -10.811 19.796 13.119 1.00 . A A . 62 GLU OE2 1 1
10 25789 1 1 63 LYS C C -14.043 13.256 8.805 1.00 . A A . 63 LYS C 1 1
10 25790 1 1 63 LYS CA C -13.788 14.759 8.737 1.00 . A A . 63 LYS CA 1 1
10 25791 1 1 63 LYS CB C -14.072 15.268 7.323 1.00 . A A . 63 LYS CB 1 1
10 25792 1 1 63 LYS CD C -13.756 17.720 6.854 1.00 . A A . 63 LYS CD 1 1
10 25793 1 1 63 LYS CE C -14.443 19.070 6.723 1.00 . A A . 63 LYS CE 1 1
10 25794 1 1 63 LYS CG C -14.731 16.638 7.290 1.00 . A A . 63 LYS CG 1 1
10 25795 1 1 63 LYS H H -11.753 15.273 8.445 1.00 . A A . 63 LYS H 1 1
10 25796 1 1 63 LYS HA H -14.461 15.252 9.423 1.00 . A A . 63 LYS HA 1 1
10 25797 1 1 63 LYS HB2 H -13.140 15.326 6.780 1.00 . A A . 63 LYS HB2 1 1
10 25798 1 1 63 LYS HB3 H -14.724 14.568 6.825 1.00 . A A . 63 LYS HB3 1 1
10 25799 1 1 63 LYS HD2 H -12.968 17.798 7.587 1.00 . A A . 63 LYS HD2 1 1
10 25800 1 1 63 LYS HD3 H -13.334 17.446 5.898 1.00 . A A . 63 LYS HD3 1 1
10 25801 1 1 63 LYS HE2 H -15.296 19.091 7.384 1.00 . A A . 63 LYS HE2 1 1
10 25802 1 1 63 LYS HE3 H -13.746 19.843 7.012 1.00 . A A . 63 LYS HE3 1 1
10 25803 1 1 63 LYS HG2 H -15.557 16.613 6.597 1.00 . A A . 63 LYS HG2 1 1
10 25804 1 1 63 LYS HG3 H -15.097 16.874 8.280 1.00 . A A . 63 LYS HG3 1 1
10 25805 1 1 63 LYS HZ1 H -14.197 19.898 4.821 1.00 . A A . 63 LYS HZ1 1 1
10 25806 1 1 63 LYS HZ2 H -15.805 19.841 5.341 1.00 . A A . 63 LYS HZ2 1 1
10 25807 1 1 63 LYS HZ3 H -15.034 18.427 4.826 1.00 . A A . 63 LYS HZ3 1 1
10 25808 1 1 63 LYS N N -12.427 15.101 9.135 1.00 . A A . 63 LYS N 1 1
10 25809 1 1 63 LYS NZ N -14.902 19.327 5.330 1.00 . A A . 63 LYS NZ 1 1
10 25810 1 1 63 LYS O O -15.159 12.825 9.099 1.00 . A A . 63 LYS O 1 1
10 25811 1 1 64 ASP C C -12.604 10.376 9.805 1.00 . A A . 64 ASP C 1 1
10 25812 1 1 64 ASP CA C -13.174 11.003 8.530 1.00 . A A . 64 ASP CA 1 1
10 25813 1 1 64 ASP CB C -12.498 10.399 7.296 1.00 . A A . 64 ASP CB 1 1
10 25814 1 1 64 ASP CG C -13.461 9.607 6.435 1.00 . A A . 64 ASP CG 1 1
10 25815 1 1 64 ASP H H -12.155 12.849 8.274 1.00 . A A . 64 ASP H 1 1
10 25816 1 1 64 ASP HA H -14.230 10.787 8.486 1.00 . A A . 64 ASP HA 1 1
10 25817 1 1 64 ASP HB2 H -12.083 11.196 6.697 1.00 . A A . 64 ASP HB2 1 1
10 25818 1 1 64 ASP HB3 H -11.701 9.743 7.612 1.00 . A A . 64 ASP HB3 1 1
10 25819 1 1 64 ASP N N -13.021 12.457 8.514 1.00 . A A . 64 ASP N 1 1
10 25820 1 1 64 ASP O O -12.860 9.207 10.094 1.00 . A A . 64 ASP O 1 1
10 25821 1 1 64 ASP OD1 O -14.686 9.772 6.606 1.00 . A A . 64 ASP OD1 1 1
10 25822 1 1 64 ASP OD2 O -12.989 8.822 5.585 1.00 . A A . 64 ASP OD2 1 1
10 25823 1 1 65 GLY C C -10.565 9.304 11.643 1.00 . A A . 65 GLY C 1 1
10 25824 1 1 65 GLY CA C -11.272 10.643 11.809 1.00 . A A . 65 GLY CA 1 1
10 25825 1 1 65 GLY H H -11.682 12.080 10.305 1.00 . A A . 65 GLY H 1 1
10 25826 1 1 65 GLY HA2 H -10.560 11.364 12.181 1.00 . A A . 65 GLY HA2 1 1
10 25827 1 1 65 GLY HA3 H -12.063 10.531 12.536 1.00 . A A . 65 GLY HA3 1 1
10 25828 1 1 65 GLY N N -11.847 11.152 10.573 1.00 . A A . 65 GLY N 1 1
10 25829 1 1 65 GLY O O -10.421 8.553 12.608 1.00 . A A . 65 GLY O 1 1
10 25830 1 1 66 ILE C C -7.906 7.952 10.199 1.00 . A A . 66 ILE C 1 1
10 25831 1 1 66 ILE CA C -9.415 7.750 10.152 1.00 . A A . 66 ILE CA 1 1
10 25832 1 1 66 ILE CB C -9.781 7.167 8.772 1.00 . A A . 66 ILE CB 1 1
10 25833 1 1 66 ILE CD1 C -11.673 6.965 7.094 1.00 . A A . 66 ILE CD1 1 1
10 25834 1 1 66 ILE CG1 C -11.284 7.260 8.525 1.00 . A A . 66 ILE CG1 1 1
10 25835 1 1 66 ILE CG2 C -9.315 5.722 8.669 1.00 . A A . 66 ILE CG2 1 1
10 25836 1 1 66 ILE H H -10.252 9.644 9.694 1.00 . A A . 66 ILE H 1 1
10 25837 1 1 66 ILE HA H -9.698 7.030 10.909 1.00 . A A . 66 ILE HA 1 1
10 25838 1 1 66 ILE HB H -9.263 7.740 8.017 1.00 . A A . 66 ILE HB 1 1
10 25839 1 1 66 ILE HD11 H -11.389 5.953 6.846 1.00 . A A . 66 ILE HD11 1 1
10 25840 1 1 66 ILE HD12 H -11.164 7.654 6.434 1.00 . A A . 66 ILE HD12 1 1
10 25841 1 1 66 ILE HD13 H -12.741 7.078 6.980 1.00 . A A . 66 ILE HD13 1 1
10 25842 1 1 66 ILE HG12 H -11.794 6.552 9.161 1.00 . A A . 66 ILE HG12 1 1
10 25843 1 1 66 ILE HG13 H -11.617 8.256 8.761 1.00 . A A . 66 ILE HG13 1 1
10 25844 1 1 66 ILE HG21 H -10.047 5.144 8.122 1.00 . A A . 66 ILE HG21 1 1
10 25845 1 1 66 ILE HG22 H -9.197 5.309 9.659 1.00 . A A . 66 ILE HG22 1 1
10 25846 1 1 66 ILE HG23 H -8.368 5.685 8.149 1.00 . A A . 66 ILE HG23 1 1
10 25847 1 1 66 ILE N N -10.117 9.005 10.425 1.00 . A A . 66 ILE N 1 1
10 25848 1 1 66 ILE O O -7.403 9.015 9.834 1.00 . A A . 66 ILE O 1 1
10 25849 1 1 67 THR C C -5.144 6.804 9.307 1.00 . A A . 67 THR C 1 1
10 25850 1 1 67 THR CA C -5.731 6.999 10.699 1.00 . A A . 67 THR CA 1 1
10 25851 1 1 67 THR CB C -5.184 5.937 11.656 1.00 . A A . 67 THR CB 1 1
10 25852 1 1 67 THR CG2 C -3.770 6.220 12.117 1.00 . A A . 67 THR CG2 1 1
10 25853 1 1 67 THR H H -7.636 6.097 10.896 1.00 . A A . 67 THR H 1 1
10 25854 1 1 67 THR HA H -5.461 7.980 11.062 1.00 . A A . 67 THR HA 1 1
10 25855 1 1 67 THR HB H -5.183 4.981 11.152 1.00 . A A . 67 THR HB 1 1
10 25856 1 1 67 THR HG1 H -5.991 6.668 13.283 1.00 . A A . 67 THR HG1 1 1
10 25857 1 1 67 THR HG21 H -3.083 5.580 11.583 1.00 . A A . 67 THR HG21 1 1
10 25858 1 1 67 THR HG22 H -3.693 6.026 13.177 1.00 . A A . 67 THR HG22 1 1
10 25859 1 1 67 THR HG23 H -3.526 7.253 11.921 1.00 . A A . 67 THR HG23 1 1
10 25860 1 1 67 THR N N -7.184 6.924 10.630 1.00 . A A . 67 THR N 1 1
10 25861 1 1 67 THR O O -5.545 5.898 8.579 1.00 . A A . 67 THR O 1 1
10 25862 1 1 67 THR OG1 O -6.000 5.834 12.809 1.00 . A A . 67 THR OG1 1 1
10 25863 1 1 68 VAL C C -2.139 7.982 7.619 1.00 . A A . 68 VAL C 1 1
10 25864 1 1 68 VAL CA C -3.609 7.584 7.605 1.00 . A A . 68 VAL CA 1 1
10 25865 1 1 68 VAL CB C -4.361 8.480 6.600 1.00 . A A . 68 VAL CB 1 1
10 25866 1 1 68 VAL CG1 C -4.379 9.919 7.087 1.00 . A A . 68 VAL CG1 1 1
10 25867 1 1 68 VAL CG2 C -3.739 8.392 5.212 1.00 . A A . 68 VAL CG2 1 1
10 25868 1 1 68 VAL H H -3.941 8.386 9.537 1.00 . A A . 68 VAL H 1 1
10 25869 1 1 68 VAL HA H -3.689 6.562 7.269 1.00 . A A . 68 VAL HA 1 1
10 25870 1 1 68 VAL HB H -5.382 8.134 6.537 1.00 . A A . 68 VAL HB 1 1
10 25871 1 1 68 VAL HG11 H -3.527 10.093 7.728 1.00 . A A . 68 VAL HG11 1 1
10 25872 1 1 68 VAL HG12 H -5.287 10.100 7.640 1.00 . A A . 68 VAL HG12 1 1
10 25873 1 1 68 VAL HG13 H -4.333 10.586 6.239 1.00 . A A . 68 VAL HG13 1 1
10 25874 1 1 68 VAL HG21 H -4.284 9.033 4.534 1.00 . A A . 68 VAL HG21 1 1
10 25875 1 1 68 VAL HG22 H -3.787 7.374 4.859 1.00 . A A . 68 VAL HG22 1 1
10 25876 1 1 68 VAL HG23 H -2.709 8.711 5.257 1.00 . A A . 68 VAL HG23 1 1
10 25877 1 1 68 VAL N N -4.213 7.670 8.927 1.00 . A A . 68 VAL N 1 1
10 25878 1 1 68 VAL O O -1.701 8.784 8.443 1.00 . A A . 68 VAL O 1 1
10 25879 1 1 69 VAL C C 0.207 8.657 5.339 1.00 . A A . 69 VAL C 1 1
10 25880 1 1 69 VAL CA C 0.018 7.717 6.521 1.00 . A A . 69 VAL CA 1 1
10 25881 1 1 69 VAL CB C 0.844 6.433 6.288 1.00 . A A . 69 VAL CB 1 1
10 25882 1 1 69 VAL CG1 C 2.320 6.683 6.555 1.00 . A A . 69 VAL CG1 1 1
10 25883 1 1 69 VAL CG2 C 0.328 5.297 7.160 1.00 . A A . 69 VAL CG2 1 1
10 25884 1 1 69 VAL H H -1.820 6.814 6.041 1.00 . A A . 69 VAL H 1 1
10 25885 1 1 69 VAL HA H 0.367 8.200 7.422 1.00 . A A . 69 VAL HA 1 1
10 25886 1 1 69 VAL HB H 0.734 6.142 5.255 1.00 . A A . 69 VAL HB 1 1
10 25887 1 1 69 VAL HG11 H 2.544 7.728 6.396 1.00 . A A . 69 VAL HG11 1 1
10 25888 1 1 69 VAL HG12 H 2.914 6.080 5.882 1.00 . A A . 69 VAL HG12 1 1
10 25889 1 1 69 VAL HG13 H 2.552 6.416 7.576 1.00 . A A . 69 VAL HG13 1 1
10 25890 1 1 69 VAL HG21 H 0.208 5.646 8.174 1.00 . A A . 69 VAL HG21 1 1
10 25891 1 1 69 VAL HG22 H 1.034 4.479 7.141 1.00 . A A . 69 VAL HG22 1 1
10 25892 1 1 69 VAL HG23 H -0.625 4.957 6.781 1.00 . A A . 69 VAL HG23 1 1
10 25893 1 1 69 VAL N N -1.396 7.426 6.672 1.00 . A A . 69 VAL N 1 1
10 25894 1 1 69 VAL O O -0.334 8.419 4.257 1.00 . A A . 69 VAL O 1 1
10 25895 1 1 70 ASP C C 2.543 10.514 3.851 1.00 . A A . 70 ASP C 1 1
10 25896 1 1 70 ASP CA C 1.177 10.705 4.489 1.00 . A A . 70 ASP CA 1 1
10 25897 1 1 70 ASP CB C 1.052 12.126 5.039 1.00 . A A . 70 ASP CB 1 1
10 25898 1 1 70 ASP CG C -0.389 12.588 5.124 1.00 . A A . 70 ASP CG 1 1
10 25899 1 1 70 ASP H H 1.348 9.882 6.432 1.00 . A A . 70 ASP H 1 1
10 25900 1 1 70 ASP HA H 0.418 10.552 3.736 1.00 . A A . 70 ASP HA 1 1
10 25901 1 1 70 ASP HB2 H 1.480 12.160 6.030 1.00 . A A . 70 ASP HB2 1 1
10 25902 1 1 70 ASP HB3 H 1.592 12.803 4.394 1.00 . A A . 70 ASP HB3 1 1
10 25903 1 1 70 ASP N N 0.954 9.732 5.547 1.00 . A A . 70 ASP N 1 1
10 25904 1 1 70 ASP O O 3.572 10.842 4.442 1.00 . A A . 70 ASP O 1 1
10 25905 1 1 70 ASP OD1 O -1.255 11.768 5.492 1.00 . A A . 70 ASP OD1 1 1
10 25906 1 1 70 ASP OD2 O -0.651 13.772 4.823 1.00 . A A . 70 ASP OD2 1 1
10 25907 1 1 71 TRP C C 3.892 10.723 0.730 1.00 . A A . 71 TRP C 1 1
10 25908 1 1 71 TRP CA C 3.772 9.749 1.902 1.00 . A A . 71 TRP CA 1 1
10 25909 1 1 71 TRP CB C 3.776 8.327 1.352 1.00 . A A . 71 TRP CB 1 1
10 25910 1 1 71 TRP CD1 C 4.039 7.098 3.602 1.00 . A A . 71 TRP CD1 1 1
10 25911 1 1 71 TRP CD2 C 5.244 6.262 1.914 1.00 . A A . 71 TRP CD2 1 1
10 25912 1 1 71 TRP CE2 C 5.484 5.488 3.061 1.00 . A A . 71 TRP CE2 1 1
10 25913 1 1 71 TRP CE3 C 5.893 5.929 0.724 1.00 . A A . 71 TRP CE3 1 1
10 25914 1 1 71 TRP CG C 4.321 7.286 2.276 1.00 . A A . 71 TRP CG 1 1
10 25915 1 1 71 TRP CH2 C 6.964 4.094 1.871 1.00 . A A . 71 TRP CH2 1 1
10 25916 1 1 71 TRP CZ2 C 6.342 4.399 3.050 1.00 . A A . 71 TRP CZ2 1 1
10 25917 1 1 71 TRP CZ3 C 6.747 4.848 0.714 1.00 . A A . 71 TRP CZ3 1 1
10 25918 1 1 71 TRP H H 1.684 9.748 2.219 1.00 . A A . 71 TRP H 1 1
10 25919 1 1 71 TRP HA H 4.606 9.879 2.574 1.00 . A A . 71 TRP HA 1 1
10 25920 1 1 71 TRP HB2 H 2.765 8.047 1.104 1.00 . A A . 71 TRP HB2 1 1
10 25921 1 1 71 TRP HB3 H 4.373 8.312 0.456 1.00 . A A . 71 TRP HB3 1 1
10 25922 1 1 71 TRP HD1 H 3.366 7.712 4.177 1.00 . A A . 71 TRP HD1 1 1
10 25923 1 1 71 TRP HE1 H 4.706 5.677 5.001 1.00 . A A . 71 TRP HE1 1 1
10 25924 1 1 71 TRP HE3 H 5.736 6.502 -0.177 1.00 . A A . 71 TRP HE3 1 1
10 25925 1 1 71 TRP HH2 H 7.640 3.261 1.817 1.00 . A A . 71 TRP HH2 1 1
10 25926 1 1 71 TRP HZ2 H 6.516 3.805 3.932 1.00 . A A . 71 TRP HZ2 1 1
10 25927 1 1 71 TRP HZ3 H 7.258 4.574 -0.196 1.00 . A A . 71 TRP HZ3 1 1
10 25928 1 1 71 TRP N N 2.540 9.984 2.635 1.00 . A A . 71 TRP N 1 1
10 25929 1 1 71 TRP NE1 N 4.737 6.016 4.079 1.00 . A A . 71 TRP NE1 1 1
10 25930 1 1 71 TRP O O 3.217 10.563 -0.284 1.00 . A A . 71 TRP O 1 1
10 25931 1 1 72 PRO C C 6.247 12.597 -0.922 1.00 . A A . 72 PRO C 1 1
10 25932 1 1 72 PRO CA C 4.923 12.752 -0.179 1.00 . A A . 72 PRO CA 1 1
10 25933 1 1 72 PRO CB C 4.925 14.012 0.665 1.00 . A A . 72 PRO CB 1 1
10 25934 1 1 72 PRO CD C 5.553 12.090 2.019 1.00 . A A . 72 PRO CD 1 1
10 25935 1 1 72 PRO CG C 5.612 13.606 1.945 1.00 . A A . 72 PRO CG 1 1
10 25936 1 1 72 PRO HA H 4.102 12.778 -0.879 1.00 . A A . 72 PRO HA 1 1
10 25937 1 1 72 PRO HB2 H 5.463 14.797 0.152 1.00 . A A . 72 PRO HB2 1 1
10 25938 1 1 72 PRO HB3 H 3.905 14.316 0.844 1.00 . A A . 72 PRO HB3 1 1
10 25939 1 1 72 PRO HD2 H 6.542 11.664 1.937 1.00 . A A . 72 PRO HD2 1 1
10 25940 1 1 72 PRO HD3 H 5.074 11.771 2.933 1.00 . A A . 72 PRO HD3 1 1
10 25941 1 1 72 PRO HG2 H 6.640 13.936 1.927 1.00 . A A . 72 PRO HG2 1 1
10 25942 1 1 72 PRO HG3 H 5.097 14.040 2.788 1.00 . A A . 72 PRO HG3 1 1
10 25943 1 1 72 PRO N N 4.735 11.755 0.852 1.00 . A A . 72 PRO N 1 1
10 25944 1 1 72 PRO O O 7.215 12.063 -0.380 1.00 . A A . 72 PRO O 1 1
10 25945 1 1 73 PHE C C 7.874 14.363 -3.517 1.00 . A A . 73 PHE C 1 1
10 25946 1 1 73 PHE CA C 7.490 12.989 -2.978 1.00 . A A . 73 PHE CA 1 1
10 25947 1 1 73 PHE CB C 7.282 12.013 -4.137 1.00 . A A . 73 PHE CB 1 1
10 25948 1 1 73 PHE CD1 C 8.798 10.088 -3.595 1.00 . A A . 73 PHE CD1 1 1
10 25949 1 1 73 PHE CD2 C 9.288 11.409 -5.518 1.00 . A A . 73 PHE CD2 1 1
10 25950 1 1 73 PHE CE1 C 9.898 9.294 -3.857 1.00 . A A . 73 PHE CE1 1 1
10 25951 1 1 73 PHE CE2 C 10.389 10.618 -5.785 1.00 . A A . 73 PHE CE2 1 1
10 25952 1 1 73 PHE CG C 8.481 11.154 -4.422 1.00 . A A . 73 PHE CG 1 1
10 25953 1 1 73 PHE CZ C 10.695 9.560 -4.953 1.00 . A A . 73 PHE CZ 1 1
10 25954 1 1 73 PHE H H 5.480 13.487 -2.539 1.00 . A A . 73 PHE H 1 1
10 25955 1 1 73 PHE HA H 8.290 12.625 -2.351 1.00 . A A . 73 PHE HA 1 1
10 25956 1 1 73 PHE HB2 H 6.455 11.359 -3.903 1.00 . A A . 73 PHE HB2 1 1
10 25957 1 1 73 PHE HB3 H 7.052 12.571 -5.032 1.00 . A A . 73 PHE HB3 1 1
10 25958 1 1 73 PHE HD1 H 8.176 9.880 -2.737 1.00 . A A . 73 PHE HD1 1 1
10 25959 1 1 73 PHE HD2 H 9.050 12.238 -6.169 1.00 . A A . 73 PHE HD2 1 1
10 25960 1 1 73 PHE HE1 H 10.135 8.467 -3.204 1.00 . A A . 73 PHE HE1 1 1
10 25961 1 1 73 PHE HE2 H 11.010 10.828 -6.643 1.00 . A A . 73 PHE HE2 1 1
10 25962 1 1 73 PHE HZ H 11.555 8.940 -5.160 1.00 . A A . 73 PHE HZ 1 1
10 25963 1 1 73 PHE N N 6.283 13.069 -2.163 1.00 . A A . 73 PHE N 1 1
10 25964 1 1 73 PHE O O 7.307 14.835 -4.502 1.00 . A A . 73 PHE O 1 1
10 25965 1 1 74 ASP C C 9.842 16.285 -4.708 1.00 . A A . 74 ASP C 1 1
10 25966 1 1 74 ASP CA C 9.298 16.323 -3.284 1.00 . A A . 74 ASP CA 1 1
10 25967 1 1 74 ASP CB C 10.375 16.843 -2.328 1.00 . A A . 74 ASP CB 1 1
10 25968 1 1 74 ASP CG C 10.006 16.639 -0.871 1.00 . A A . 74 ASP CG 1 1
10 25969 1 1 74 ASP H H 9.256 14.576 -2.087 1.00 . A A . 74 ASP H 1 1
10 25970 1 1 74 ASP HA H 8.450 16.991 -3.253 1.00 . A A . 74 ASP HA 1 1
10 25971 1 1 74 ASP HB2 H 11.301 16.323 -2.520 1.00 . A A . 74 ASP HB2 1 1
10 25972 1 1 74 ASP HB3 H 10.519 17.900 -2.499 1.00 . A A . 74 ASP HB3 1 1
10 25973 1 1 74 ASP N N 8.841 15.003 -2.865 1.00 . A A . 74 ASP N 1 1
10 25974 1 1 74 ASP O O 9.965 15.216 -5.307 1.00 . A A . 74 ASP O 1 1
10 25975 1 1 74 ASP OD1 O 9.756 15.479 -0.479 1.00 . A A . 74 ASP OD1 1 1
10 25976 1 1 74 ASP OD2 O 9.967 17.638 -0.123 1.00 . A A . 74 ASP OD2 1 1
10 25977 1 1 75 ASP C C 11.987 16.755 -6.739 1.00 . A A . 75 ASP C 1 1
10 25978 1 1 75 ASP CA C 10.697 17.556 -6.600 1.00 . A A . 75 ASP CA 1 1
10 25979 1 1 75 ASP CB C 10.950 19.020 -6.964 1.00 . A A . 75 ASP CB 1 1
10 25980 1 1 75 ASP CG C 9.720 19.885 -6.777 1.00 . A A . 75 ASP CG 1 1
10 25981 1 1 75 ASP H H 10.045 18.274 -4.718 1.00 . A A . 75 ASP H 1 1
10 25982 1 1 75 ASP HA H 9.959 17.149 -7.276 1.00 . A A . 75 ASP HA 1 1
10 25983 1 1 75 ASP HB2 H 11.740 19.409 -6.338 1.00 . A A . 75 ASP HB2 1 1
10 25984 1 1 75 ASP HB3 H 11.257 19.080 -7.999 1.00 . A A . 75 ASP HB3 1 1
10 25985 1 1 75 ASP N N 10.165 17.458 -5.245 1.00 . A A . 75 ASP N 1 1
10 25986 1 1 75 ASP O O 12.265 16.185 -7.794 1.00 . A A . 75 ASP O 1 1
10 25987 1 1 75 ASP OD1 O 9.266 20.030 -5.622 1.00 . A A . 75 ASP OD1 1 1
10 25988 1 1 75 ASP OD2 O 9.208 20.417 -7.785 1.00 . A A . 75 ASP OD2 1 1
10 25989 1 1 76 GLY C C 14.186 15.093 -4.468 1.00 . A A . 76 GLY C 1 1
10 25990 1 1 76 GLY CA C 14.020 15.979 -5.685 1.00 . A A . 76 GLY CA 1 1
10 25991 1 1 76 GLY H H 12.495 17.188 -4.853 1.00 . A A . 76 GLY H 1 1
10 25992 1 1 76 GLY HA2 H 14.051 15.364 -6.573 1.00 . A A . 76 GLY HA2 1 1
10 25993 1 1 76 GLY HA3 H 14.839 16.683 -5.718 1.00 . A A . 76 GLY HA3 1 1
10 25994 1 1 76 GLY N N 12.770 16.715 -5.666 1.00 . A A . 76 GLY N 1 1
10 25995 1 1 76 GLY O O 15.205 15.153 -3.780 1.00 . A A . 76 GLY O 1 1
10 25996 1 1 77 ALA C C 13.500 11.933 -3.490 1.00 . A A . 77 ALA C 1 1
10 25997 1 1 77 ALA CA C 13.211 13.367 -3.055 1.00 . A A . 77 ALA CA 1 1
10 25998 1 1 77 ALA CB C 11.890 13.430 -2.301 1.00 . A A . 77 ALA CB 1 1
10 25999 1 1 77 ALA H H 12.392 14.270 -4.783 1.00 . A A . 77 ALA H 1 1
10 26000 1 1 77 ALA HA H 13.993 13.700 -2.389 1.00 . A A . 77 ALA HA 1 1
10 26001 1 1 77 ALA HB1 H 11.383 14.352 -2.539 1.00 . A A . 77 ALA HB1 1 1
10 26002 1 1 77 ALA HB2 H 12.080 13.387 -1.237 1.00 . A A . 77 ALA HB2 1 1
10 26003 1 1 77 ALA HB3 H 11.271 12.592 -2.589 1.00 . A A . 77 ALA HB3 1 1
10 26004 1 1 77 ALA N N 13.178 14.269 -4.199 1.00 . A A . 77 ALA N 1 1
10 26005 1 1 77 ALA O O 12.615 11.244 -3.998 1.00 . A A . 77 ALA O 1 1
10 26006 1 1 78 PRO C C 14.152 9.054 -3.122 1.00 . A A . 78 PRO C 1 1
10 26007 1 1 78 PRO CA C 15.127 10.093 -3.672 1.00 . A A . 78 PRO CA 1 1
10 26008 1 1 78 PRO CB C 16.507 9.922 -3.034 1.00 . A A . 78 PRO CB 1 1
10 26009 1 1 78 PRO CD C 15.865 12.200 -2.692 1.00 . A A . 78 PRO CD 1 1
10 26010 1 1 78 PRO CG C 17.050 11.305 -2.935 1.00 . A A . 78 PRO CG 1 1
10 26011 1 1 78 PRO HA H 15.202 9.983 -4.743 1.00 . A A . 78 PRO HA 1 1
10 26012 1 1 78 PRO HB2 H 16.403 9.465 -2.061 1.00 . A A . 78 PRO HB2 1 1
10 26013 1 1 78 PRO HB3 H 17.124 9.301 -3.666 1.00 . A A . 78 PRO HB3 1 1
10 26014 1 1 78 PRO HD2 H 15.709 12.341 -1.633 1.00 . A A . 78 PRO HD2 1 1
10 26015 1 1 78 PRO HD3 H 16.005 13.152 -3.184 1.00 . A A . 78 PRO HD3 1 1
10 26016 1 1 78 PRO HG2 H 17.743 11.368 -2.108 1.00 . A A . 78 PRO HG2 1 1
10 26017 1 1 78 PRO HG3 H 17.540 11.575 -3.858 1.00 . A A . 78 PRO HG3 1 1
10 26018 1 1 78 PRO N N 14.743 11.456 -3.295 1.00 . A A . 78 PRO N 1 1
10 26019 1 1 78 PRO O O 13.344 9.359 -2.245 1.00 . A A . 78 PRO O 1 1
10 26020 1 1 79 PRO C C 13.973 5.755 -2.266 1.00 . A A . 79 PRO C 1 1
10 26021 1 1 79 PRO CA C 13.313 6.738 -3.238 1.00 . A A . 79 PRO CA 1 1
10 26022 1 1 79 PRO CB C 13.046 6.056 -4.574 1.00 . A A . 79 PRO CB 1 1
10 26023 1 1 79 PRO CD C 15.086 7.368 -4.727 1.00 . A A . 79 PRO CD 1 1
10 26024 1 1 79 PRO CG C 14.327 6.208 -5.344 1.00 . A A . 79 PRO CG 1 1
10 26025 1 1 79 PRO HA H 12.389 7.105 -2.822 1.00 . A A . 79 PRO HA 1 1
10 26026 1 1 79 PRO HB2 H 12.803 5.016 -4.408 1.00 . A A . 79 PRO HB2 1 1
10 26027 1 1 79 PRO HB3 H 12.225 6.547 -5.076 1.00 . A A . 79 PRO HB3 1 1
10 26028 1 1 79 PRO HD2 H 16.032 7.031 -4.331 1.00 . A A . 79 PRO HD2 1 1
10 26029 1 1 79 PRO HD3 H 15.238 8.149 -5.457 1.00 . A A . 79 PRO HD3 1 1
10 26030 1 1 79 PRO HG2 H 14.907 5.302 -5.264 1.00 . A A . 79 PRO HG2 1 1
10 26031 1 1 79 PRO HG3 H 14.105 6.418 -6.380 1.00 . A A . 79 PRO HG3 1 1
10 26032 1 1 79 PRO N N 14.196 7.819 -3.650 1.00 . A A . 79 PRO N 1 1
10 26033 1 1 79 PRO O O 14.257 4.613 -2.631 1.00 . A A . 79 PRO O 1 1
10 26034 1 1 80 PRO C C 13.903 4.182 0.431 1.00 . A A . 80 PRO C 1 1
10 26035 1 1 80 PRO CA C 14.843 5.297 -0.007 1.00 . A A . 80 PRO CA 1 1
10 26036 1 1 80 PRO CB C 15.127 6.244 1.161 1.00 . A A . 80 PRO CB 1 1
10 26037 1 1 80 PRO CD C 13.921 7.506 -0.465 1.00 . A A . 80 PRO CD 1 1
10 26038 1 1 80 PRO CG C 14.116 7.327 1.015 1.00 . A A . 80 PRO CG 1 1
10 26039 1 1 80 PRO HA H 15.768 4.871 -0.367 1.00 . A A . 80 PRO HA 1 1
10 26040 1 1 80 PRO HB2 H 15.010 5.714 2.095 1.00 . A A . 80 PRO HB2 1 1
10 26041 1 1 80 PRO HB3 H 16.132 6.629 1.081 1.00 . A A . 80 PRO HB3 1 1
10 26042 1 1 80 PRO HD2 H 12.901 7.789 -0.680 1.00 . A A . 80 PRO HD2 1 1
10 26043 1 1 80 PRO HD3 H 14.610 8.243 -0.847 1.00 . A A . 80 PRO HD3 1 1
10 26044 1 1 80 PRO HG2 H 13.189 7.031 1.485 1.00 . A A . 80 PRO HG2 1 1
10 26045 1 1 80 PRO HG3 H 14.488 8.239 1.457 1.00 . A A . 80 PRO HG3 1 1
10 26046 1 1 80 PRO N N 14.223 6.171 -1.009 1.00 . A A . 80 PRO N 1 1
10 26047 1 1 80 PRO O O 12.722 4.418 0.674 1.00 . A A . 80 PRO O 1 1
10 26048 1 1 81 GLY C C 13.138 1.923 2.363 1.00 . A A . 81 GLY C 1 1
10 26049 1 1 81 GLY CA C 13.616 1.834 0.927 1.00 . A A . 81 GLY CA 1 1
10 26050 1 1 81 GLY H H 15.377 2.837 0.313 1.00 . A A . 81 GLY H 1 1
10 26051 1 1 81 GLY HA2 H 12.753 1.787 0.282 1.00 . A A . 81 GLY HA2 1 1
10 26052 1 1 81 GLY HA3 H 14.193 0.928 0.805 1.00 . A A . 81 GLY HA3 1 1
10 26053 1 1 81 GLY N N 14.430 2.966 0.523 1.00 . A A . 81 GLY N 1 1
10 26054 1 1 81 GLY O O 12.141 1.290 2.735 1.00 . A A . 81 GLY O 1 1
10 26055 1 1 82 LYS C C 12.060 3.294 4.746 1.00 . A A . 82 LYS C 1 1
10 26056 1 1 82 LYS CA C 13.513 2.870 4.581 1.00 . A A . 82 LYS CA 1 1
10 26057 1 1 82 LYS CB C 14.434 3.903 5.232 1.00 . A A . 82 LYS CB 1 1
10 26058 1 1 82 LYS CD C 15.991 4.404 7.139 1.00 . A A . 82 LYS CD 1 1
10 26059 1 1 82 LYS CE C 17.319 3.834 6.667 1.00 . A A . 82 LYS CE 1 1
10 26060 1 1 82 LYS CG C 14.821 3.560 6.660 1.00 . A A . 82 LYS CG 1 1
10 26061 1 1 82 LYS H H 14.637 3.170 2.815 1.00 . A A . 82 LYS H 1 1
10 26062 1 1 82 LYS HA H 13.655 1.918 5.071 1.00 . A A . 82 LYS HA 1 1
10 26063 1 1 82 LYS HB2 H 15.338 3.981 4.646 1.00 . A A . 82 LYS HB2 1 1
10 26064 1 1 82 LYS HB3 H 13.935 4.861 5.236 1.00 . A A . 82 LYS HB3 1 1
10 26065 1 1 82 LYS HD2 H 15.882 5.406 6.751 1.00 . A A . 82 LYS HD2 1 1
10 26066 1 1 82 LYS HD3 H 15.984 4.432 8.219 1.00 . A A . 82 LYS HD3 1 1
10 26067 1 1 82 LYS HE2 H 18.108 4.231 7.289 1.00 . A A . 82 LYS HE2 1 1
10 26068 1 1 82 LYS HE3 H 17.290 2.759 6.767 1.00 . A A . 82 LYS HE3 1 1
10 26069 1 1 82 LYS HG2 H 13.974 3.739 7.305 1.00 . A A . 82 LYS HG2 1 1
10 26070 1 1 82 LYS HG3 H 15.098 2.517 6.708 1.00 . A A . 82 LYS HG3 1 1
10 26071 1 1 82 LYS HZ1 H 17.078 5.042 4.980 1.00 . A A . 82 LYS HZ1 1 1
10 26072 1 1 82 LYS HZ2 H 17.307 3.405 4.623 1.00 . A A . 82 LYS HZ2 1 1
10 26073 1 1 82 LYS HZ3 H 18.618 4.354 5.116 1.00 . A A . 82 LYS HZ3 1 1
10 26074 1 1 82 LYS N N 13.854 2.702 3.173 1.00 . A A . 82 LYS N 1 1
10 26075 1 1 82 LYS NZ N 17.600 4.183 5.248 1.00 . A A . 82 LYS NZ 1 1
10 26076 1 1 82 LYS O O 11.371 2.833 5.657 1.00 . A A . 82 LYS O 1 1
10 26077 1 1 83 VAL C C 9.258 3.429 3.816 1.00 . A A . 83 VAL C 1 1
10 26078 1 1 83 VAL CA C 10.207 4.618 3.915 1.00 . A A . 83 VAL CA 1 1
10 26079 1 1 83 VAL CB C 9.883 5.628 2.795 1.00 . A A . 83 VAL CB 1 1
10 26080 1 1 83 VAL CG1 C 10.685 6.907 2.983 1.00 . A A . 83 VAL CG1 1 1
10 26081 1 1 83 VAL CG2 C 10.146 5.021 1.426 1.00 . A A . 83 VAL CG2 1 1
10 26082 1 1 83 VAL H H 12.175 4.489 3.142 1.00 . A A . 83 VAL H 1 1
10 26083 1 1 83 VAL HA H 10.060 5.105 4.867 1.00 . A A . 83 VAL HA 1 1
10 26084 1 1 83 VAL HB H 8.833 5.877 2.859 1.00 . A A . 83 VAL HB 1 1
10 26085 1 1 83 VAL HG11 H 10.337 7.655 2.286 1.00 . A A . 83 VAL HG11 1 1
10 26086 1 1 83 VAL HG12 H 11.731 6.706 2.803 1.00 . A A . 83 VAL HG12 1 1
10 26087 1 1 83 VAL HG13 H 10.556 7.268 3.993 1.00 . A A . 83 VAL HG13 1 1
10 26088 1 1 83 VAL HG21 H 10.821 4.188 1.527 1.00 . A A . 83 VAL HG21 1 1
10 26089 1 1 83 VAL HG22 H 10.588 5.766 0.780 1.00 . A A . 83 VAL HG22 1 1
10 26090 1 1 83 VAL HG23 H 9.215 4.680 0.998 1.00 . A A . 83 VAL HG23 1 1
10 26091 1 1 83 VAL N N 11.587 4.161 3.854 1.00 . A A . 83 VAL N 1 1
10 26092 1 1 83 VAL O O 8.304 3.320 4.585 1.00 . A A . 83 VAL O 1 1
10 26093 1 1 84 VAL C C 8.603 0.593 4.030 1.00 . A A . 84 VAL C 1 1
10 26094 1 1 84 VAL CA C 8.740 1.323 2.704 1.00 . A A . 84 VAL CA 1 1
10 26095 1 1 84 VAL CB C 9.365 0.396 1.628 1.00 . A A . 84 VAL CB 1 1
10 26096 1 1 84 VAL CG1 C 9.673 -0.994 2.176 1.00 . A A . 84 VAL CG1 1 1
10 26097 1 1 84 VAL CG2 C 8.454 0.305 0.413 1.00 . A A . 84 VAL CG2 1 1
10 26098 1 1 84 VAL H H 10.340 2.650 2.323 1.00 . A A . 84 VAL H 1 1
10 26099 1 1 84 VAL HA H 7.759 1.626 2.369 1.00 . A A . 84 VAL HA 1 1
10 26100 1 1 84 VAL HB H 10.297 0.839 1.309 1.00 . A A . 84 VAL HB 1 1
10 26101 1 1 84 VAL HG11 H 8.750 -1.497 2.424 1.00 . A A . 84 VAL HG11 1 1
10 26102 1 1 84 VAL HG12 H 10.286 -0.905 3.059 1.00 . A A . 84 VAL HG12 1 1
10 26103 1 1 84 VAL HG13 H 10.203 -1.561 1.427 1.00 . A A . 84 VAL HG13 1 1
10 26104 1 1 84 VAL HG21 H 8.445 -0.710 0.044 1.00 . A A . 84 VAL HG21 1 1
10 26105 1 1 84 VAL HG22 H 8.819 0.965 -0.360 1.00 . A A . 84 VAL HG22 1 1
10 26106 1 1 84 VAL HG23 H 7.451 0.596 0.691 1.00 . A A . 84 VAL HG23 1 1
10 26107 1 1 84 VAL N N 9.550 2.521 2.887 1.00 . A A . 84 VAL N 1 1
10 26108 1 1 84 VAL O O 7.534 0.085 4.372 1.00 . A A . 84 VAL O 1 1
10 26109 1 1 85 GLU C C 8.839 0.704 7.080 1.00 . A A . 85 GLU C 1 1
10 26110 1 1 85 GLU CA C 9.704 -0.075 6.083 1.00 . A A . 85 GLU CA 1 1
10 26111 1 1 85 GLU CB C 11.136 -0.193 6.610 1.00 . A A . 85 GLU CB 1 1
10 26112 1 1 85 GLU CD C 11.998 -2.251 5.407 1.00 . A A . 85 GLU CD 1 1
10 26113 1 1 85 GLU CG C 12.121 -0.749 5.590 1.00 . A A . 85 GLU CG 1 1
10 26114 1 1 85 GLU H H 10.514 1.008 4.448 1.00 . A A . 85 GLU H 1 1
10 26115 1 1 85 GLU HA H 9.291 -1.065 5.966 1.00 . A A . 85 GLU HA 1 1
10 26116 1 1 85 GLU HB2 H 11.478 0.787 6.909 1.00 . A A . 85 GLU HB2 1 1
10 26117 1 1 85 GLU HB3 H 11.138 -0.843 7.472 1.00 . A A . 85 GLU HB3 1 1
10 26118 1 1 85 GLU HG2 H 11.943 -0.273 4.638 1.00 . A A . 85 GLU HG2 1 1
10 26119 1 1 85 GLU HG3 H 13.125 -0.524 5.921 1.00 . A A . 85 GLU HG3 1 1
10 26120 1 1 85 GLU N N 9.693 0.569 4.779 1.00 . A A . 85 GLU N 1 1
10 26121 1 1 85 GLU O O 8.257 0.122 7.997 1.00 . A A . 85 GLU O 1 1
10 26122 1 1 85 GLU OE1 O 11.096 -2.853 6.028 1.00 . A A . 85 GLU OE1 1 1
10 26123 1 1 85 GLU OE2 O 12.803 -2.826 4.642 1.00 . A A . 85 GLU OE2 1 1
10 26124 1 1 86 ASP C C 6.493 2.588 7.731 1.00 . A A . 86 ASP C 1 1
10 26125 1 1 86 ASP CA C 7.993 2.882 7.804 1.00 . A A . 86 ASP CA 1 1
10 26126 1 1 86 ASP CB C 8.244 4.354 7.476 1.00 . A A . 86 ASP CB 1 1
10 26127 1 1 86 ASP CG C 8.269 5.227 8.716 1.00 . A A . 86 ASP CG 1 1
10 26128 1 1 86 ASP H H 9.265 2.437 6.165 1.00 . A A . 86 ASP H 1 1
10 26129 1 1 86 ASP HA H 8.329 2.692 8.810 1.00 . A A . 86 ASP HA 1 1
10 26130 1 1 86 ASP HB2 H 9.196 4.447 6.974 1.00 . A A . 86 ASP HB2 1 1
10 26131 1 1 86 ASP HB3 H 7.461 4.710 6.822 1.00 . A A . 86 ASP HB3 1 1
10 26132 1 1 86 ASP N N 8.770 2.027 6.905 1.00 . A A . 86 ASP N 1 1
10 26133 1 1 86 ASP O O 5.849 2.373 8.761 1.00 . A A . 86 ASP O 1 1
10 26134 1 1 86 ASP OD1 O 7.245 5.274 9.429 1.00 . A A . 86 ASP OD1 1 1
10 26135 1 1 86 ASP OD2 O 9.312 5.862 8.973 1.00 . A A . 86 ASP OD2 1 1
10 26136 1 1 87 TRP C C 4.234 0.823 6.735 1.00 . A A . 87 TRP C 1 1
10 26137 1 1 87 TRP CA C 4.511 2.279 6.373 1.00 . A A . 87 TRP CA 1 1
10 26138 1 1 87 TRP CB C 4.032 2.590 4.946 1.00 . A A . 87 TRP CB 1 1
10 26139 1 1 87 TRP CD1 C 3.537 0.532 3.514 1.00 . A A . 87 TRP CD1 1 1
10 26140 1 1 87 TRP CD2 C 1.738 1.360 4.559 1.00 . A A . 87 TRP CD2 1 1
10 26141 1 1 87 TRP CE2 C 1.344 0.238 3.807 1.00 . A A . 87 TRP CE2 1 1
10 26142 1 1 87 TRP CE3 C 0.771 2.045 5.301 1.00 . A A . 87 TRP CE3 1 1
10 26143 1 1 87 TRP CG C 3.150 1.531 4.354 1.00 . A A . 87 TRP CG 1 1
10 26144 1 1 87 TRP CH2 C -0.901 0.473 4.509 1.00 . A A . 87 TRP CH2 1 1
10 26145 1 1 87 TRP CZ2 C 0.027 -0.215 3.774 1.00 . A A . 87 TRP CZ2 1 1
10 26146 1 1 87 TRP CZ3 C -0.539 1.594 5.269 1.00 . A A . 87 TRP CZ3 1 1
10 26147 1 1 87 TRP H H 6.482 2.735 5.727 1.00 . A A . 87 TRP H 1 1
10 26148 1 1 87 TRP HA H 3.977 2.913 7.065 1.00 . A A . 87 TRP HA 1 1
10 26149 1 1 87 TRP HB2 H 3.474 3.514 4.957 1.00 . A A . 87 TRP HB2 1 1
10 26150 1 1 87 TRP HB3 H 4.889 2.705 4.300 1.00 . A A . 87 TRP HB3 1 1
10 26151 1 1 87 TRP HD1 H 4.550 0.389 3.170 1.00 . A A . 87 TRP HD1 1 1
10 26152 1 1 87 TRP HE1 H 2.488 -1.030 2.593 1.00 . A A . 87 TRP HE1 1 1
10 26153 1 1 87 TRP HE3 H 1.030 2.911 5.893 1.00 . A A . 87 TRP HE3 1 1
10 26154 1 1 87 TRP HH2 H -1.937 0.157 4.508 1.00 . A A . 87 TRP HH2 1 1
10 26155 1 1 87 TRP HZ2 H -0.266 -1.078 3.194 1.00 . A A . 87 TRP HZ2 1 1
10 26156 1 1 87 TRP HZ3 H -1.299 2.111 5.835 1.00 . A A . 87 TRP HZ3 1 1
10 26157 1 1 87 TRP N N 5.934 2.563 6.523 1.00 . A A . 87 TRP N 1 1
10 26158 1 1 87 TRP NE1 N 2.461 -0.250 3.183 1.00 . A A . 87 TRP NE1 1 1
10 26159 1 1 87 TRP O O 3.187 0.499 7.296 1.00 . A A . 87 TRP O 1 1
10 26160 1 1 88 LEU C C 4.781 -1.675 8.203 1.00 . A A . 88 LEU C 1 1
10 26161 1 1 88 LEU CA C 5.053 -1.471 6.718 1.00 . A A . 88 LEU CA 1 1
10 26162 1 1 88 LEU CB C 6.319 -2.225 6.307 1.00 . A A . 88 LEU CB 1 1
10 26163 1 1 88 LEU CD1 C 7.602 -3.516 4.585 1.00 . A A . 88 LEU CD1 1 1
10 26164 1 1 88 LEU CD2 C 5.128 -3.824 4.792 1.00 . A A . 88 LEU CD2 1 1
10 26165 1 1 88 LEU CG C 6.280 -2.837 4.907 1.00 . A A . 88 LEU CG 1 1
10 26166 1 1 88 LEU H H 6.003 0.270 5.975 1.00 . A A . 88 LEU H 1 1
10 26167 1 1 88 LEU HA H 4.215 -1.853 6.154 1.00 . A A . 88 LEU HA 1 1
10 26168 1 1 88 LEU HB2 H 7.152 -1.541 6.356 1.00 . A A . 88 LEU HB2 1 1
10 26169 1 1 88 LEU HB3 H 6.484 -3.022 7.017 1.00 . A A . 88 LEU HB3 1 1
10 26170 1 1 88 LEU HD11 H 8.408 -2.808 4.704 1.00 . A A . 88 LEU HD11 1 1
10 26171 1 1 88 LEU HD12 H 7.584 -3.873 3.566 1.00 . A A . 88 LEU HD12 1 1
10 26172 1 1 88 LEU HD13 H 7.752 -4.349 5.256 1.00 . A A . 88 LEU HD13 1 1
10 26173 1 1 88 LEU HD21 H 5.389 -4.603 4.090 1.00 . A A . 88 LEU HD21 1 1
10 26174 1 1 88 LEU HD22 H 4.244 -3.309 4.445 1.00 . A A . 88 LEU HD22 1 1
10 26175 1 1 88 LEU HD23 H 4.932 -4.262 5.759 1.00 . A A . 88 LEU HD23 1 1
10 26176 1 1 88 LEU HG H 6.122 -2.051 4.182 1.00 . A A . 88 LEU HG 1 1
10 26177 1 1 88 LEU N N 5.187 -0.051 6.416 1.00 . A A . 88 LEU N 1 1
10 26178 1 1 88 LEU O O 3.921 -2.468 8.586 1.00 . A A . 88 LEU O 1 1
10 26179 1 1 89 SER C C 3.995 -0.463 10.889 1.00 . A A . 89 SER C 1 1
10 26180 1 1 89 SER CA C 5.347 -1.034 10.478 1.00 . A A . 89 SER CA 1 1
10 26181 1 1 89 SER CB C 6.472 -0.284 11.195 1.00 . A A . 89 SER CB 1 1
10 26182 1 1 89 SER H H 6.180 -0.324 8.670 1.00 . A A . 89 SER H 1 1
10 26183 1 1 89 SER HA H 5.386 -2.077 10.755 1.00 . A A . 89 SER HA 1 1
10 26184 1 1 89 SER HB2 H 7.318 -0.188 10.531 1.00 . A A . 89 SER HB2 1 1
10 26185 1 1 89 SER HB3 H 6.124 0.698 11.479 1.00 . A A . 89 SER HB3 1 1
10 26186 1 1 89 SER HG H 6.114 -1.282 12.843 1.00 . A A . 89 SER HG 1 1
10 26187 1 1 89 SER N N 5.516 -0.944 9.036 1.00 . A A . 89 SER N 1 1
10 26188 1 1 89 SER O O 3.312 -1.016 11.752 1.00 . A A . 89 SER O 1 1
10 26189 1 1 89 SER OG O 6.885 -0.976 12.361 1.00 . A A . 89 SER OG 1 1
10 26190 1 1 90 LEU C C 1.172 0.330 10.316 1.00 . A A . 90 LEU C 1 1
10 26191 1 1 90 LEU CA C 2.336 1.290 10.555 1.00 . A A . 90 LEU CA 1 1
10 26192 1 1 90 LEU CB C 2.169 2.542 9.688 1.00 . A A . 90 LEU CB 1 1
10 26193 1 1 90 LEU CD1 C -0.283 3.001 9.949 1.00 . A A . 90 LEU CD1 1 1
10 26194 1 1 90 LEU CD2 C 1.335 3.876 11.644 1.00 . A A . 90 LEU CD2 1 1
10 26195 1 1 90 LEU CG C 1.120 3.544 10.175 1.00 . A A . 90 LEU CG 1 1
10 26196 1 1 90 LEU H H 4.202 1.038 9.579 1.00 . A A . 90 LEU H 1 1
10 26197 1 1 90 LEU HA H 2.343 1.580 11.595 1.00 . A A . 90 LEU HA 1 1
10 26198 1 1 90 LEU HB2 H 3.123 3.048 9.640 1.00 . A A . 90 LEU HB2 1 1
10 26199 1 1 90 LEU HB3 H 1.899 2.227 8.691 1.00 . A A . 90 LEU HB3 1 1
10 26200 1 1 90 LEU HD11 H -0.248 2.204 9.221 1.00 . A A . 90 LEU HD11 1 1
10 26201 1 1 90 LEU HD12 H -0.920 3.793 9.584 1.00 . A A . 90 LEU HD12 1 1
10 26202 1 1 90 LEU HD13 H -0.677 2.621 10.879 1.00 . A A . 90 LEU HD13 1 1
10 26203 1 1 90 LEU HD21 H 0.618 3.336 12.245 1.00 . A A . 90 LEU HD21 1 1
10 26204 1 1 90 LEU HD22 H 1.203 4.937 11.795 1.00 . A A . 90 LEU HD22 1 1
10 26205 1 1 90 LEU HD23 H 2.335 3.593 11.935 1.00 . A A . 90 LEU HD23 1 1
10 26206 1 1 90 LEU HG H 1.216 4.458 9.607 1.00 . A A . 90 LEU HG 1 1
10 26207 1 1 90 LEU N N 3.612 0.645 10.260 1.00 . A A . 90 LEU N 1 1
10 26208 1 1 90 LEU O O 0.320 0.137 11.187 1.00 . A A . 90 LEU O 1 1
10 26209 1 1 91 VAL C C 0.278 -2.543 9.530 1.00 . A A . 91 VAL C 1 1
10 26210 1 1 91 VAL CA C 0.090 -1.224 8.791 1.00 . A A . 91 VAL CA 1 1
10 26211 1 1 91 VAL CB C 0.033 -1.496 7.275 1.00 . A A . 91 VAL CB 1 1
10 26212 1 1 91 VAL CG1 C 1.336 -2.116 6.790 1.00 . A A . 91 VAL CG1 1 1
10 26213 1 1 91 VAL CG2 C -1.152 -2.391 6.936 1.00 . A A . 91 VAL CG2 1 1
10 26214 1 1 91 VAL H H 1.854 -0.096 8.482 1.00 . A A . 91 VAL H 1 1
10 26215 1 1 91 VAL HA H -0.853 -0.790 9.092 1.00 . A A . 91 VAL HA 1 1
10 26216 1 1 91 VAL HB H -0.100 -0.553 6.766 1.00 . A A . 91 VAL HB 1 1
10 26217 1 1 91 VAL HG11 H 1.529 -1.800 5.776 1.00 . A A . 91 VAL HG11 1 1
10 26218 1 1 91 VAL HG12 H 1.256 -3.193 6.822 1.00 . A A . 91 VAL HG12 1 1
10 26219 1 1 91 VAL HG13 H 2.146 -1.794 7.427 1.00 . A A . 91 VAL HG13 1 1
10 26220 1 1 91 VAL HG21 H -0.804 -3.398 6.750 1.00 . A A . 91 VAL HG21 1 1
10 26221 1 1 91 VAL HG22 H -1.649 -2.013 6.055 1.00 . A A . 91 VAL HG22 1 1
10 26222 1 1 91 VAL HG23 H -1.845 -2.399 7.764 1.00 . A A . 91 VAL HG23 1 1
10 26223 1 1 91 VAL N N 1.146 -0.281 9.135 1.00 . A A . 91 VAL N 1 1
10 26224 1 1 91 VAL O O -0.692 -3.182 9.934 1.00 . A A . 91 VAL O 1 1
10 26225 1 1 92 LYS C C 1.150 -4.233 11.759 1.00 . A A . 92 LYS C 1 1
10 26226 1 1 92 LYS CA C 1.845 -4.190 10.404 1.00 . A A . 92 LYS CA 1 1
10 26227 1 1 92 LYS CB C 3.358 -4.333 10.588 1.00 . A A . 92 LYS CB 1 1
10 26228 1 1 92 LYS CD C 4.181 -6.584 9.837 1.00 . A A . 92 LYS CD 1 1
10 26229 1 1 92 LYS CE C 5.145 -6.781 10.996 1.00 . A A . 92 LYS CE 1 1
10 26230 1 1 92 LYS CG C 4.034 -5.116 9.475 1.00 . A A . 92 LYS CG 1 1
10 26231 1 1 92 LYS H H 2.266 -2.393 9.365 1.00 . A A . 92 LYS H 1 1
10 26232 1 1 92 LYS HA H 1.485 -5.008 9.799 1.00 . A A . 92 LYS HA 1 1
10 26233 1 1 92 LYS HB2 H 3.799 -3.349 10.628 1.00 . A A . 92 LYS HB2 1 1
10 26234 1 1 92 LYS HB3 H 3.548 -4.841 11.523 1.00 . A A . 92 LYS HB3 1 1
10 26235 1 1 92 LYS HD2 H 3.213 -6.975 10.117 1.00 . A A . 92 LYS HD2 1 1
10 26236 1 1 92 LYS HD3 H 4.551 -7.122 8.976 1.00 . A A . 92 LYS HD3 1 1
10 26237 1 1 92 LYS HE2 H 5.278 -5.837 11.503 1.00 . A A . 92 LYS HE2 1 1
10 26238 1 1 92 LYS HE3 H 4.720 -7.500 11.682 1.00 . A A . 92 LYS HE3 1 1
10 26239 1 1 92 LYS HG2 H 3.440 -5.034 8.577 1.00 . A A . 92 LYS HG2 1 1
10 26240 1 1 92 LYS HG3 H 5.015 -4.698 9.300 1.00 . A A . 92 LYS HG3 1 1
10 26241 1 1 92 LYS HZ1 H 7.229 -6.850 11.110 1.00 . A A . 92 LYS HZ1 1 1
10 26242 1 1 92 LYS HZ2 H 6.623 -7.020 9.540 1.00 . A A . 92 LYS HZ2 1 1
10 26243 1 1 92 LYS HZ3 H 6.521 -8.310 10.629 1.00 . A A . 92 LYS HZ3 1 1
10 26244 1 1 92 LYS N N 1.534 -2.947 9.707 1.00 . A A . 92 LYS N 1 1
10 26245 1 1 92 LYS NZ N 6.472 -7.274 10.537 1.00 . A A . 92 LYS NZ 1 1
10 26246 1 1 92 LYS O O 0.575 -5.251 12.143 1.00 . A A . 92 LYS O 1 1
10 26247 1 1 93 ALA C C -0.945 -2.920 13.655 1.00 . A A . 93 ALA C 1 1
10 26248 1 1 93 ALA CA C 0.571 -3.019 13.786 1.00 . A A . 93 ALA CA 1 1
10 26249 1 1 93 ALA CB C 1.117 -1.821 14.548 1.00 . A A . 93 ALA CB 1 1
10 26250 1 1 93 ALA H H 1.672 -2.335 12.112 1.00 . A A . 93 ALA H 1 1
10 26251 1 1 93 ALA HA H 0.819 -3.912 14.341 1.00 . A A . 93 ALA HA 1 1
10 26252 1 1 93 ALA HB1 H 1.962 -2.128 15.146 1.00 . A A . 93 ALA HB1 1 1
10 26253 1 1 93 ALA HB2 H 0.347 -1.421 15.191 1.00 . A A . 93 ALA HB2 1 1
10 26254 1 1 93 ALA HB3 H 1.430 -1.060 13.847 1.00 . A A . 93 ALA HB3 1 1
10 26255 1 1 93 ALA N N 1.202 -3.116 12.476 1.00 . A A . 93 ALA N 1 1
10 26256 1 1 93 ALA O O -1.684 -3.570 14.394 1.00 . A A . 93 ALA O 1 1
10 26257 1 1 94 LYS C C -3.489 -3.210 12.004 1.00 . A A . 94 LYS C 1 1
10 26258 1 1 94 LYS CA C -2.832 -1.917 12.486 1.00 . A A . 94 LYS CA 1 1
10 26259 1 1 94 LYS CB C -3.067 -0.800 11.469 1.00 . A A . 94 LYS CB 1 1
10 26260 1 1 94 LYS CD C -2.932 1.353 12.759 1.00 . A A . 94 LYS CD 1 1
10 26261 1 1 94 LYS CE C -3.719 2.268 13.683 1.00 . A A . 94 LYS CE 1 1
10 26262 1 1 94 LYS CG C -3.845 0.380 12.030 1.00 . A A . 94 LYS CG 1 1
10 26263 1 1 94 LYS H H -0.761 -1.607 12.154 1.00 . A A . 94 LYS H 1 1
10 26264 1 1 94 LYS HA H -3.279 -1.632 13.427 1.00 . A A . 94 LYS HA 1 1
10 26265 1 1 94 LYS HB2 H -2.110 -0.439 11.121 1.00 . A A . 94 LYS HB2 1 1
10 26266 1 1 94 LYS HB3 H -3.617 -1.199 10.630 1.00 . A A . 94 LYS HB3 1 1
10 26267 1 1 94 LYS HD2 H -2.219 0.793 13.346 1.00 . A A . 94 LYS HD2 1 1
10 26268 1 1 94 LYS HD3 H -2.409 1.954 12.030 1.00 . A A . 94 LYS HD3 1 1
10 26269 1 1 94 LYS HE2 H -3.083 3.085 13.988 1.00 . A A . 94 LYS HE2 1 1
10 26270 1 1 94 LYS HE3 H -4.570 2.657 13.144 1.00 . A A . 94 LYS HE3 1 1
10 26271 1 1 94 LYS HG2 H -4.330 0.898 11.217 1.00 . A A . 94 LYS HG2 1 1
10 26272 1 1 94 LYS HG3 H -4.589 0.011 12.721 1.00 . A A . 94 LYS HG3 1 1
10 26273 1 1 94 LYS HZ1 H -5.180 1.232 14.758 1.00 . A A . 94 LYS HZ1 1 1
10 26274 1 1 94 LYS HZ2 H -4.168 2.184 15.722 1.00 . A A . 94 LYS HZ2 1 1
10 26275 1 1 94 LYS HZ3 H -3.600 0.723 15.085 1.00 . A A . 94 LYS HZ3 1 1
10 26276 1 1 94 LYS N N -1.401 -2.102 12.711 1.00 . A A . 94 LYS N 1 1
10 26277 1 1 94 LYS NZ N -4.200 1.552 14.896 1.00 . A A . 94 LYS NZ 1 1
10 26278 1 1 94 LYS O O -4.680 -3.431 12.229 1.00 . A A . 94 LYS O 1 1
10 26279 1 1 95 PHE C C -3.252 -6.390 11.915 1.00 . A A . 95 PHE C 1 1
10 26280 1 1 95 PHE CA C -3.226 -5.324 10.823 1.00 . A A . 95 PHE CA 1 1
10 26281 1 1 95 PHE CB C -2.377 -5.804 9.640 1.00 . A A . 95 PHE CB 1 1
10 26282 1 1 95 PHE CD1 C -3.978 -4.637 8.085 1.00 . A A . 95 PHE CD1 1 1
10 26283 1 1 95 PHE CD2 C -2.743 -6.502 7.253 1.00 . A A . 95 PHE CD2 1 1
10 26284 1 1 95 PHE CE1 C -4.591 -4.492 6.856 1.00 . A A . 95 PHE CE1 1 1
10 26285 1 1 95 PHE CE2 C -3.353 -6.359 6.023 1.00 . A A . 95 PHE CE2 1 1
10 26286 1 1 95 PHE CG C -3.047 -5.644 8.300 1.00 . A A . 95 PHE CG 1 1
10 26287 1 1 95 PHE CZ C -4.277 -5.354 5.823 1.00 . A A . 95 PHE CZ 1 1
10 26288 1 1 95 PHE H H -1.773 -3.828 11.188 1.00 . A A . 95 PHE H 1 1
10 26289 1 1 95 PHE HA H -4.237 -5.155 10.483 1.00 . A A . 95 PHE HA 1 1
10 26290 1 1 95 PHE HB2 H -1.457 -5.241 9.618 1.00 . A A . 95 PHE HB2 1 1
10 26291 1 1 95 PHE HB3 H -2.147 -6.852 9.773 1.00 . A A . 95 PHE HB3 1 1
10 26292 1 1 95 PHE HD1 H -4.224 -3.962 8.892 1.00 . A A . 95 PHE HD1 1 1
10 26293 1 1 95 PHE HD2 H -2.021 -7.290 7.404 1.00 . A A . 95 PHE HD2 1 1
10 26294 1 1 95 PHE HE1 H -5.314 -3.704 6.702 1.00 . A A . 95 PHE HE1 1 1
10 26295 1 1 95 PHE HE2 H -3.104 -7.031 5.216 1.00 . A A . 95 PHE HE2 1 1
10 26296 1 1 95 PHE HZ H -4.755 -5.243 4.862 1.00 . A A . 95 PHE HZ 1 1
10 26297 1 1 95 PHE N N -2.712 -4.059 11.339 1.00 . A A . 95 PHE N 1 1
10 26298 1 1 95 PHE O O -4.200 -7.168 12.013 1.00 . A A . 95 PHE O 1 1
10 26299 1 1 96 CYS C C -3.176 -7.129 14.878 1.00 . A A . 96 CYS C 1 1
10 26300 1 1 96 CYS CA C -2.112 -7.391 13.816 1.00 . A A . 96 CYS CA 1 1
10 26301 1 1 96 CYS CB C -0.720 -7.347 14.450 1.00 . A A . 96 CYS CB 1 1
10 26302 1 1 96 CYS H H -1.480 -5.774 12.605 1.00 . A A . 96 CYS H 1 1
10 26303 1 1 96 CYS HA H -2.275 -8.373 13.396 1.00 . A A . 96 CYS HA 1 1
10 26304 1 1 96 CYS HB2 H 0.019 -7.235 13.670 1.00 . A A . 96 CYS HB2 1 1
10 26305 1 1 96 CYS HB3 H -0.664 -6.498 15.117 1.00 . A A . 96 CYS HB3 1 1
10 26306 1 1 96 CYS HG H 0.105 -8.540 16.227 1.00 . A A . 96 CYS HG 1 1
10 26307 1 1 96 CYS N N -2.206 -6.419 12.733 1.00 . A A . 96 CYS N 1 1
10 26308 1 1 96 CYS O O -3.849 -8.052 15.337 1.00 . A A . 96 CYS O 1 1
10 26309 1 1 96 CYS SG S -0.295 -8.824 15.401 1.00 . A A . 96 CYS SG 1 1
10 26310 1 1 97 GLU C C -5.710 -5.467 15.695 1.00 . A A . 97 GLU C 1 1
10 26311 1 1 97 GLU CA C -4.299 -5.482 16.276 1.00 . A A . 97 GLU CA 1 1
10 26312 1 1 97 GLU CB C -3.958 -4.107 16.850 1.00 . A A . 97 GLU CB 1 1
10 26313 1 1 97 GLU CD C -3.771 -2.817 19.013 1.00 . A A . 97 GLU CD 1 1
10 26314 1 1 97 GLU CG C -4.542 -3.862 18.231 1.00 . A A . 97 GLU CG 1 1
10 26315 1 1 97 GLU H H -2.752 -5.176 14.864 1.00 . A A . 97 GLU H 1 1
10 26316 1 1 97 GLU HA H -4.258 -6.213 17.069 1.00 . A A . 97 GLU HA 1 1
10 26317 1 1 97 GLU HB2 H -2.884 -4.014 16.915 1.00 . A A . 97 GLU HB2 1 1
10 26318 1 1 97 GLU HB3 H -4.335 -3.347 16.182 1.00 . A A . 97 GLU HB3 1 1
10 26319 1 1 97 GLU HG2 H -5.562 -3.526 18.121 1.00 . A A . 97 GLU HG2 1 1
10 26320 1 1 97 GLU HG3 H -4.527 -4.790 18.783 1.00 . A A . 97 GLU HG3 1 1
10 26321 1 1 97 GLU N N -3.319 -5.867 15.265 1.00 . A A . 97 GLU N 1 1
10 26322 1 1 97 GLU O O -6.681 -5.764 16.392 1.00 . A A . 97 GLU O 1 1
10 26323 1 1 97 GLU OE1 O -2.564 -3.029 19.258 1.00 . A A . 97 GLU OE1 1 1
10 26324 1 1 97 GLU OE2 O -4.372 -1.787 19.383 1.00 . A A . 97 GLU OE2 1 1
10 26325 1 1 98 ALA C C -7.264 -6.186 12.732 1.00 . A A . 98 ALA C 1 1
10 26326 1 1 98 ALA CA C -7.114 -5.058 13.749 1.00 . A A . 98 ALA CA 1 1
10 26327 1 1 98 ALA CB C -7.297 -3.707 13.073 1.00 . A A . 98 ALA CB 1 1
10 26328 1 1 98 ALA H H -5.010 -4.887 13.914 1.00 . A A . 98 ALA H 1 1
10 26329 1 1 98 ALA HA H -7.882 -5.162 14.502 1.00 . A A . 98 ALA HA 1 1
10 26330 1 1 98 ALA HB1 H -8.320 -3.382 13.189 1.00 . A A . 98 ALA HB1 1 1
10 26331 1 1 98 ALA HB2 H -7.065 -3.797 12.022 1.00 . A A . 98 ALA HB2 1 1
10 26332 1 1 98 ALA HB3 H -6.636 -2.984 13.527 1.00 . A A . 98 ALA HB3 1 1
10 26333 1 1 98 ALA N N -5.819 -5.116 14.417 1.00 . A A . 98 ALA N 1 1
10 26334 1 1 98 ALA O O -6.948 -6.016 11.554 1.00 . A A . 98 ALA O 1 1
10 26335 1 1 99 PRO C C -9.194 -8.380 11.427 1.00 . A A . 99 PRO C 1 1
10 26336 1 1 99 PRO CA C -7.948 -8.514 12.297 1.00 . A A . 99 PRO CA 1 1
10 26337 1 1 99 PRO CB C -8.107 -9.670 13.283 1.00 . A A . 99 PRO CB 1 1
10 26338 1 1 99 PRO CD C -8.158 -7.644 14.565 1.00 . A A . 99 PRO CD 1 1
10 26339 1 1 99 PRO CG C -8.706 -9.047 14.497 1.00 . A A . 99 PRO CG 1 1
10 26340 1 1 99 PRO HA H -7.086 -8.685 11.669 1.00 . A A . 99 PRO HA 1 1
10 26341 1 1 99 PRO HB2 H -8.758 -10.421 12.860 1.00 . A A . 99 PRO HB2 1 1
10 26342 1 1 99 PRO HB3 H -7.140 -10.101 13.498 1.00 . A A . 99 PRO HB3 1 1
10 26343 1 1 99 PRO HD2 H -8.924 -6.957 14.893 1.00 . A A . 99 PRO HD2 1 1
10 26344 1 1 99 PRO HD3 H -7.307 -7.606 15.229 1.00 . A A . 99 PRO HD3 1 1
10 26345 1 1 99 PRO HG2 H -9.782 -9.025 14.403 1.00 . A A . 99 PRO HG2 1 1
10 26346 1 1 99 PRO HG3 H -8.417 -9.604 15.375 1.00 . A A . 99 PRO HG3 1 1
10 26347 1 1 99 PRO N N -7.754 -7.357 13.175 1.00 . A A . 99 PRO N 1 1
10 26348 1 1 99 PRO O O -10.315 -8.338 11.934 1.00 . A A . 99 PRO O 1 1
10 26349 1 1 100 GLY C C -10.772 -6.823 9.278 1.00 . A A . 100 GLY C 1 1
10 26350 1 1 100 GLY CA C -10.108 -8.183 9.197 1.00 . A A . 100 GLY CA 1 1
10 26351 1 1 100 GLY H H -8.075 -8.350 9.768 1.00 . A A . 100 GLY H 1 1
10 26352 1 1 100 GLY HA2 H -9.752 -8.337 8.190 1.00 . A A . 100 GLY HA2 1 1
10 26353 1 1 100 GLY HA3 H -10.840 -8.943 9.429 1.00 . A A . 100 GLY HA3 1 1
10 26354 1 1 100 GLY N N -8.991 -8.312 10.115 1.00 . A A . 100 GLY N 1 1
10 26355 1 1 100 GLY O O -11.989 -6.727 9.447 1.00 . A A . 100 GLY O 1 1
10 26356 1 1 101 SER C C -10.619 -3.797 7.830 1.00 . A A . 101 SER C 1 1
10 26357 1 1 101 SER CA C -10.488 -4.406 9.228 1.00 . A A . 101 SER CA 1 1
10 26358 1 1 101 SER CB C -9.576 -3.544 10.103 1.00 . A A . 101 SER CB 1 1
10 26359 1 1 101 SER H H -9.012 -5.909 9.032 1.00 . A A . 101 SER H 1 1
10 26360 1 1 101 SER HA H -11.467 -4.446 9.680 1.00 . A A . 101 SER HA 1 1
10 26361 1 1 101 SER HB2 H -9.255 -4.121 10.957 1.00 . A A . 101 SER HB2 1 1
10 26362 1 1 101 SER HB3 H -8.713 -3.241 9.530 1.00 . A A . 101 SER HB3 1 1
10 26363 1 1 101 SER HG H -10.311 -2.411 11.521 1.00 . A A . 101 SER HG 1 1
10 26364 1 1 101 SER N N -9.973 -5.767 9.163 1.00 . A A . 101 SER N 1 1
10 26365 1 1 101 SER O O -10.423 -4.483 6.826 1.00 . A A . 101 SER O 1 1
10 26366 1 1 101 SER OG O -10.253 -2.388 10.563 1.00 . A A . 101 SER OG 1 1
10 26367 1 1 102 CYS C C -10.078 -0.743 6.271 1.00 . A A . 102 CYS C 1 1
10 26368 1 1 102 CYS CA C -11.141 -1.822 6.492 1.00 . A A . 102 CYS CA 1 1
10 26369 1 1 102 CYS CB C -12.528 -1.197 6.472 1.00 . A A . 102 CYS CB 1 1
10 26370 1 1 102 CYS H H -11.123 -2.020 8.603 1.00 . A A . 102 CYS H 1 1
10 26371 1 1 102 CYS HA H -11.072 -2.553 5.703 1.00 . A A . 102 CYS HA 1 1
10 26372 1 1 102 CYS HB2 H -12.800 -0.910 7.484 1.00 . A A . 102 CYS HB2 1 1
10 26373 1 1 102 CYS HB3 H -12.521 -0.313 5.851 1.00 . A A . 102 CYS HB3 1 1
10 26374 1 1 102 CYS HG H -13.387 -3.169 5.665 1.00 . A A . 102 CYS HG 1 1
10 26375 1 1 102 CYS N N -10.967 -2.512 7.770 1.00 . A A . 102 CYS N 1 1
10 26376 1 1 102 CYS O O -10.050 0.263 6.973 1.00 . A A . 102 CYS O 1 1
10 26377 1 1 102 CYS SG S -13.803 -2.323 5.851 1.00 . A A . 102 CYS SG 1 1
10 26378 1 1 103 VAL C C -8.444 0.786 3.675 1.00 . A A . 103 VAL C 1 1
10 26379 1 1 103 VAL CA C -8.154 0.003 4.951 1.00 . A A . 103 VAL CA 1 1
10 26380 1 1 103 VAL CB C -6.789 -0.714 4.801 1.00 . A A . 103 VAL CB 1 1
10 26381 1 1 103 VAL CG1 C -5.777 0.155 4.053 1.00 . A A . 103 VAL CG1 1 1
10 26382 1 1 103 VAL CG2 C -6.248 -1.111 6.166 1.00 . A A . 103 VAL CG2 1 1
10 26383 1 1 103 VAL H H -9.309 -1.767 4.729 1.00 . A A . 103 VAL H 1 1
10 26384 1 1 103 VAL HA H -8.078 0.698 5.775 1.00 . A A . 103 VAL HA 1 1
10 26385 1 1 103 VAL HB H -6.944 -1.615 4.227 1.00 . A A . 103 VAL HB 1 1
10 26386 1 1 103 VAL HG11 H -4.774 -0.193 4.262 1.00 . A A . 103 VAL HG11 1 1
10 26387 1 1 103 VAL HG12 H -5.873 1.180 4.376 1.00 . A A . 103 VAL HG12 1 1
10 26388 1 1 103 VAL HG13 H -5.965 0.096 2.989 1.00 . A A . 103 VAL HG13 1 1
10 26389 1 1 103 VAL HG21 H -6.254 -0.252 6.821 1.00 . A A . 103 VAL HG21 1 1
10 26390 1 1 103 VAL HG22 H -5.236 -1.476 6.061 1.00 . A A . 103 VAL HG22 1 1
10 26391 1 1 103 VAL HG23 H -6.868 -1.888 6.588 1.00 . A A . 103 VAL HG23 1 1
10 26392 1 1 103 VAL N N -9.221 -0.951 5.268 1.00 . A A . 103 VAL N 1 1
10 26393 1 1 103 VAL O O -9.112 0.292 2.768 1.00 . A A . 103 VAL O 1 1
10 26394 1 1 104 ALA C C -6.740 3.249 1.840 1.00 . A A . 104 ALA C 1 1
10 26395 1 1 104 ALA CA C -8.095 2.865 2.440 1.00 . A A . 104 ALA CA 1 1
10 26396 1 1 104 ALA CB C -8.901 4.104 2.806 1.00 . A A . 104 ALA CB 1 1
10 26397 1 1 104 ALA H H -7.379 2.337 4.369 1.00 . A A . 104 ALA H 1 1
10 26398 1 1 104 ALA HA H -8.653 2.306 1.704 1.00 . A A . 104 ALA HA 1 1
10 26399 1 1 104 ALA HB1 H -8.484 4.968 2.310 1.00 . A A . 104 ALA HB1 1 1
10 26400 1 1 104 ALA HB2 H -8.869 4.252 3.875 1.00 . A A . 104 ALA HB2 1 1
10 26401 1 1 104 ALA HB3 H -9.928 3.970 2.494 1.00 . A A . 104 ALA HB3 1 1
10 26402 1 1 104 ALA N N -7.916 2.009 3.611 1.00 . A A . 104 ALA N 1 1
10 26403 1 1 104 ALA O O -5.756 3.397 2.558 1.00 . A A . 104 ALA O 1 1
10 26404 1 1 105 VAL C C -5.677 4.707 -1.324 1.00 . A A . 105 VAL C 1 1
10 26405 1 1 105 VAL CA C -5.444 3.712 -0.179 1.00 . A A . 105 VAL CA 1 1
10 26406 1 1 105 VAL CB C -4.790 2.430 -0.747 1.00 . A A . 105 VAL CB 1 1
10 26407 1 1 105 VAL CG1 C -3.534 2.748 -1.547 1.00 . A A . 105 VAL CG1 1 1
10 26408 1 1 105 VAL CG2 C -4.481 1.446 0.374 1.00 . A A . 105 VAL CG2 1 1
10 26409 1 1 105 VAL H H -7.503 3.218 -0.008 1.00 . A A . 105 VAL H 1 1
10 26410 1 1 105 VAL HA H -4.764 4.150 0.538 1.00 . A A . 105 VAL HA 1 1
10 26411 1 1 105 VAL HB H -5.499 1.963 -1.412 1.00 . A A . 105 VAL HB 1 1
10 26412 1 1 105 VAL HG11 H -3.046 1.831 -1.829 1.00 . A A . 105 VAL HG11 1 1
10 26413 1 1 105 VAL HG12 H -2.864 3.341 -0.944 1.00 . A A . 105 VAL HG12 1 1
10 26414 1 1 105 VAL HG13 H -3.802 3.297 -2.436 1.00 . A A . 105 VAL HG13 1 1
10 26415 1 1 105 VAL HG21 H -5.043 0.537 0.220 1.00 . A A . 105 VAL HG21 1 1
10 26416 1 1 105 VAL HG22 H -4.755 1.880 1.323 1.00 . A A . 105 VAL HG22 1 1
10 26417 1 1 105 VAL HG23 H -3.425 1.220 0.376 1.00 . A A . 105 VAL HG23 1 1
10 26418 1 1 105 VAL N N -6.691 3.378 0.516 1.00 . A A . 105 VAL N 1 1
10 26419 1 1 105 VAL O O -6.812 4.933 -1.737 1.00 . A A . 105 VAL O 1 1
10 26420 1 1 106 HIS C C -5.118 5.560 -4.235 1.00 . A A . 106 HIS C 1 1
10 26421 1 1 106 HIS CA C -4.673 6.256 -2.941 1.00 . A A . 106 HIS CA 1 1
10 26422 1 1 106 HIS CB C -3.323 6.958 -3.148 1.00 . A A . 106 HIS CB 1 1
10 26423 1 1 106 HIS CD2 C -2.915 6.878 -5.711 1.00 . A A . 106 HIS CD2 1 1
10 26424 1 1 106 HIS CE1 C -2.962 9.031 -6.114 1.00 . A A . 106 HIS CE1 1 1
10 26425 1 1 106 HIS CG C -3.126 7.507 -4.530 1.00 . A A . 106 HIS CG 1 1
10 26426 1 1 106 HIS H H -3.706 5.074 -1.460 1.00 . A A . 106 HIS H 1 1
10 26427 1 1 106 HIS HA H -5.415 6.995 -2.676 1.00 . A A . 106 HIS HA 1 1
10 26428 1 1 106 HIS HB2 H -3.245 7.780 -2.453 1.00 . A A . 106 HIS HB2 1 1
10 26429 1 1 106 HIS HB3 H -2.528 6.255 -2.952 1.00 . A A . 106 HIS HB3 1 1
10 26430 1 1 106 HIS HD2 H -2.839 5.810 -5.862 1.00 . A A . 106 HIS HD2 1 1
10 26431 1 1 106 HIS HE1 H -2.932 9.983 -6.624 1.00 . A A . 106 HIS HE1 1 1
10 26432 1 1 106 HIS HE2 H -2.851 7.680 -7.646 1.00 . A A . 106 HIS HE2 1 1
10 26433 1 1 106 HIS N N -4.590 5.294 -1.836 1.00 . A A . 106 HIS N 1 1
10 26434 1 1 106 HIS ND1 N -3.148 8.854 -4.818 1.00 . A A . 106 HIS ND1 1 1
10 26435 1 1 106 HIS NE2 N -2.819 7.846 -6.680 1.00 . A A . 106 HIS NE2 1 1
10 26436 1 1 106 HIS O O -4.958 4.349 -4.387 1.00 . A A . 106 HIS O 1 1
10 26437 1 1 107 CYS C C -5.118 5.362 -7.369 1.00 . A A . 107 CYS C 1 1
10 26438 1 1 107 CYS CA C -6.227 5.807 -6.414 1.00 . A A . 107 CYS CA 1 1
10 26439 1 1 107 CYS CB C -7.107 6.855 -7.100 1.00 . A A . 107 CYS CB 1 1
10 26440 1 1 107 CYS H H -5.831 7.289 -4.950 1.00 . A A . 107 CYS H 1 1
10 26441 1 1 107 CYS HA H -6.838 4.949 -6.180 1.00 . A A . 107 CYS HA 1 1
10 26442 1 1 107 CYS HB2 H -7.943 7.079 -6.460 1.00 . A A . 107 CYS HB2 1 1
10 26443 1 1 107 CYS HB3 H -6.528 7.753 -7.257 1.00 . A A . 107 CYS HB3 1 1
10 26444 1 1 107 CYS HG H -7.984 5.405 -8.648 1.00 . A A . 107 CYS HG 1 1
10 26445 1 1 107 CYS N N -5.712 6.336 -5.147 1.00 . A A . 107 CYS N 1 1
10 26446 1 1 107 CYS O O -4.458 6.178 -8.012 1.00 . A A . 107 CYS O 1 1
10 26447 1 1 107 CYS SG S -7.774 6.340 -8.701 1.00 . A A . 107 CYS SG 1 1
10 26448 1 1 108 VAL C C -4.391 3.436 -9.802 1.00 . A A . 108 VAL C 1 1
10 26449 1 1 108 VAL CA C -3.961 3.422 -8.332 1.00 . A A . 108 VAL CA 1 1
10 26450 1 1 108 VAL CB C -3.672 1.970 -7.921 1.00 . A A . 108 VAL CB 1 1
10 26451 1 1 108 VAL CG1 C -2.364 1.504 -8.535 1.00 . A A . 108 VAL CG1 1 1
10 26452 1 1 108 VAL CG2 C -3.638 1.836 -6.407 1.00 . A A . 108 VAL CG2 1 1
10 26453 1 1 108 VAL H H -5.526 3.467 -6.922 1.00 . A A . 108 VAL H 1 1
10 26454 1 1 108 VAL HA H -3.042 3.983 -8.238 1.00 . A A . 108 VAL HA 1 1
10 26455 1 1 108 VAL HB H -4.467 1.343 -8.300 1.00 . A A . 108 VAL HB 1 1
10 26456 1 1 108 VAL HG11 H -2.085 0.552 -8.111 1.00 . A A . 108 VAL HG11 1 1
10 26457 1 1 108 VAL HG12 H -1.594 2.231 -8.329 1.00 . A A . 108 VAL HG12 1 1
10 26458 1 1 108 VAL HG13 H -2.484 1.401 -9.602 1.00 . A A . 108 VAL HG13 1 1
10 26459 1 1 108 VAL HG21 H -3.100 2.672 -5.985 1.00 . A A . 108 VAL HG21 1 1
10 26460 1 1 108 VAL HG22 H -3.143 0.915 -6.137 1.00 . A A . 108 VAL HG22 1 1
10 26461 1 1 108 VAL HG23 H -4.648 1.828 -6.026 1.00 . A A . 108 VAL HG23 1 1
10 26462 1 1 108 VAL N N -4.949 4.046 -7.457 1.00 . A A . 108 VAL N 1 1
10 26463 1 1 108 VAL O O -3.693 2.891 -10.656 1.00 . A A . 108 VAL O 1 1
10 26464 1 1 109 ALA C C -5.092 4.729 -12.430 1.00 . A A . 109 ALA C 1 1
10 26465 1 1 109 ALA CA C -6.060 4.035 -11.470 1.00 . A A . 109 ALA CA 1 1
10 26466 1 1 109 ALA CB C -7.421 4.714 -11.517 1.00 . A A . 109 ALA CB 1 1
10 26467 1 1 109 ALA H H -6.092 4.412 -9.384 1.00 . A A . 109 ALA H 1 1
10 26468 1 1 109 ALA HA H -6.189 3.011 -11.788 1.00 . A A . 109 ALA HA 1 1
10 26469 1 1 109 ALA HB1 H -7.842 4.609 -12.505 1.00 . A A . 109 ALA HB1 1 1
10 26470 1 1 109 ALA HB2 H -7.309 5.762 -11.282 1.00 . A A . 109 ALA HB2 1 1
10 26471 1 1 109 ALA HB3 H -8.078 4.251 -10.794 1.00 . A A . 109 ALA HB3 1 1
10 26472 1 1 109 ALA N N -5.553 4.018 -10.098 1.00 . A A . 109 ALA N 1 1
10 26473 1 1 109 ALA O O -5.263 4.666 -13.647 1.00 . A A . 109 ALA O 1 1
10 26474 1 1 110 GLY C C -1.678 5.446 -12.386 1.00 . A A . 110 GLY C 1 1
10 26475 1 1 110 GLY CA C -3.052 5.998 -12.703 1.00 . A A . 110 GLY CA 1 1
10 26476 1 1 110 GLY H H -3.949 5.348 -10.910 1.00 . A A . 110 GLY H 1 1
10 26477 1 1 110 GLY HA2 H -3.278 5.823 -13.745 1.00 . A A . 110 GLY HA2 1 1
10 26478 1 1 110 GLY HA3 H -3.061 7.059 -12.507 1.00 . A A . 110 GLY HA3 1 1
10 26479 1 1 110 GLY N N -4.055 5.350 -11.881 1.00 . A A . 110 GLY N 1 1
10 26480 1 1 110 GLY O O -1.454 4.239 -12.481 1.00 . A A . 110 GLY O 1 1
10 26481 1 1 111 LEU C C 0.941 6.522 -10.258 1.00 . A A . 111 LEU C 1 1
10 26482 1 1 111 LEU CA C 0.570 5.893 -11.594 1.00 . A A . 111 LEU CA 1 1
10 26483 1 1 111 LEU CB C 1.597 6.275 -12.669 1.00 . A A . 111 LEU CB 1 1
10 26484 1 1 111 LEU CD1 C 2.997 5.550 -14.626 1.00 . A A . 111 LEU CD1 1 1
10 26485 1 1 111 LEU CD2 C 1.627 3.861 -13.402 1.00 . A A . 111 LEU CD2 1 1
10 26486 1 1 111 LEU CG C 1.703 5.311 -13.861 1.00 . A A . 111 LEU CG 1 1
10 26487 1 1 111 LEU H H -1.016 7.262 -11.887 1.00 . A A . 111 LEU H 1 1
10 26488 1 1 111 LEU HA H 0.557 4.820 -11.477 1.00 . A A . 111 LEU HA 1 1
10 26489 1 1 111 LEU HB2 H 1.339 7.253 -13.048 1.00 . A A . 111 LEU HB2 1 1
10 26490 1 1 111 LEU HB3 H 2.568 6.336 -12.200 1.00 . A A . 111 LEU HB3 1 1
10 26491 1 1 111 LEU HD11 H 3.420 6.499 -14.332 1.00 . A A . 111 LEU HD11 1 1
10 26492 1 1 111 LEU HD12 H 2.792 5.559 -15.686 1.00 . A A . 111 LEU HD12 1 1
10 26493 1 1 111 LEU HD13 H 3.700 4.758 -14.401 1.00 . A A . 111 LEU HD13 1 1
10 26494 1 1 111 LEU HD21 H 1.850 3.209 -14.234 1.00 . A A . 111 LEU HD21 1 1
10 26495 1 1 111 LEU HD22 H 0.634 3.649 -13.037 1.00 . A A . 111 LEU HD22 1 1
10 26496 1 1 111 LEU HD23 H 2.345 3.696 -12.613 1.00 . A A . 111 LEU HD23 1 1
10 26497 1 1 111 LEU HG H 0.879 5.494 -14.536 1.00 . A A . 111 LEU HG 1 1
10 26498 1 1 111 LEU N N -0.770 6.317 -11.972 1.00 . A A . 111 LEU N 1 1
10 26499 1 1 111 LEU O O 0.833 7.736 -10.086 1.00 . A A . 111 LEU O 1 1
10 26500 1 1 112 GLY C C 2.567 5.248 -7.195 1.00 . A A . 112 GLY C 1 1
10 26501 1 1 112 GLY CA C 1.720 6.208 -8.003 1.00 . A A . 112 GLY CA 1 1
10 26502 1 1 112 GLY H H 1.421 4.734 -9.494 1.00 . A A . 112 GLY H 1 1
10 26503 1 1 112 GLY HA2 H 2.268 7.129 -8.131 1.00 . A A . 112 GLY HA2 1 1
10 26504 1 1 112 GLY HA3 H 0.814 6.417 -7.455 1.00 . A A . 112 GLY HA3 1 1
10 26505 1 1 112 GLY N N 1.363 5.695 -9.310 1.00 . A A . 112 GLY N 1 1
10 26506 1 1 112 GLY O O 3.288 4.418 -7.749 1.00 . A A . 112 GLY O 1 1
10 26507 1 1 113 ARG C C 2.367 3.784 -3.981 1.00 . A A . 113 ARG C 1 1
10 26508 1 1 113 ARG CA C 3.267 4.548 -4.968 1.00 . A A . 113 ARG CA 1 1
10 26509 1 1 113 ARG CB C 4.260 5.431 -4.207 1.00 . A A . 113 ARG CB 1 1
10 26510 1 1 113 ARG CD C 4.109 7.641 -5.465 1.00 . A A . 113 ARG CD 1 1
10 26511 1 1 113 ARG CG C 4.990 6.445 -5.089 1.00 . A A . 113 ARG CG 1 1
10 26512 1 1 113 ARG CZ C 4.421 10.100 -5.633 1.00 . A A . 113 ARG CZ 1 1
10 26513 1 1 113 ARG H H 1.909 6.078 -5.504 1.00 . A A . 113 ARG H 1 1
10 26514 1 1 113 ARG HA H 3.818 3.835 -5.561 1.00 . A A . 113 ARG HA 1 1
10 26515 1 1 113 ARG HB2 H 3.725 5.971 -3.443 1.00 . A A . 113 ARG HB2 1 1
10 26516 1 1 113 ARG HB3 H 4.998 4.799 -3.738 1.00 . A A . 113 ARG HB3 1 1
10 26517 1 1 113 ARG HD2 H 3.567 7.400 -6.368 1.00 . A A . 113 ARG HD2 1 1
10 26518 1 1 113 ARG HD3 H 3.408 7.826 -4.666 1.00 . A A . 113 ARG HD3 1 1
10 26519 1 1 113 ARG HE H 5.850 8.731 -5.922 1.00 . A A . 113 ARG HE 1 1
10 26520 1 1 113 ARG HG2 H 5.855 6.809 -4.556 1.00 . A A . 113 ARG HG2 1 1
10 26521 1 1 113 ARG HG3 H 5.309 5.950 -5.994 1.00 . A A . 113 ARG HG3 1 1
10 26522 1 1 113 ARG HH11 H 2.534 9.560 -5.146 1.00 . A A . 113 ARG HH11 1 1
10 26523 1 1 113 ARG HH12 H 2.811 11.271 -5.288 1.00 . A A . 113 ARG HH12 1 1
10 26524 1 1 113 ARG HH21 H 6.176 10.983 -6.105 1.00 . A A . 113 ARG HH21 1 1
10 26525 1 1 113 ARG HH22 H 4.851 12.067 -5.820 1.00 . A A . 113 ARG HH22 1 1
10 26526 1 1 113 ARG N N 2.492 5.384 -5.877 1.00 . A A . 113 ARG N 1 1
10 26527 1 1 113 ARG NE N 4.903 8.852 -5.699 1.00 . A A . 113 ARG NE 1 1
10 26528 1 1 113 ARG NH1 N 3.151 10.325 -5.331 1.00 . A A . 113 ARG NH1 1 1
10 26529 1 1 113 ARG NH2 N 5.216 11.133 -5.873 1.00 . A A . 113 ARG NH2 1 1
10 26530 1 1 113 ARG O O 2.809 2.834 -3.322 1.00 . A A . 113 ARG O 1 1
10 26531 1 1 114 ALA C C 0.048 2.067 -3.173 1.00 . A A . 114 ALA C 1 1
10 26532 1 1 114 ALA CA C 0.151 3.581 -2.969 1.00 . A A . 114 ALA CA 1 1
10 26533 1 1 114 ALA CB C -1.218 4.222 -3.135 1.00 . A A . 114 ALA CB 1 1
10 26534 1 1 114 ALA H H 0.816 4.970 -4.418 1.00 . A A . 114 ALA H 1 1
10 26535 1 1 114 ALA HA H 0.483 3.771 -1.959 1.00 . A A . 114 ALA HA 1 1
10 26536 1 1 114 ALA HB1 H -1.895 3.516 -3.591 1.00 . A A . 114 ALA HB1 1 1
10 26537 1 1 114 ALA HB2 H -1.131 5.096 -3.764 1.00 . A A . 114 ALA HB2 1 1
10 26538 1 1 114 ALA HB3 H -1.598 4.513 -2.167 1.00 . A A . 114 ALA HB3 1 1
10 26539 1 1 114 ALA N N 1.108 4.209 -3.877 1.00 . A A . 114 ALA N 1 1
10 26540 1 1 114 ALA O O 0.063 1.311 -2.201 1.00 . A A . 114 ALA O 1 1
10 26541 1 1 115 PRO C C 0.924 -0.658 -4.081 1.00 . A A . 115 PRO C 1 1
10 26542 1 1 115 PRO CA C -0.191 0.159 -4.718 1.00 . A A . 115 PRO CA 1 1
10 26543 1 1 115 PRO CB C -0.094 0.083 -6.250 1.00 . A A . 115 PRO CB 1 1
10 26544 1 1 115 PRO CD C -0.125 2.389 -5.659 1.00 . A A . 115 PRO CD 1 1
10 26545 1 1 115 PRO CG C 0.398 1.425 -6.679 1.00 . A A . 115 PRO CG 1 1
10 26546 1 1 115 PRO HA H -1.146 -0.229 -4.397 1.00 . A A . 115 PRO HA 1 1
10 26547 1 1 115 PRO HB2 H 0.597 -0.697 -6.532 1.00 . A A . 115 PRO HB2 1 1
10 26548 1 1 115 PRO HB3 H -1.069 -0.128 -6.662 1.00 . A A . 115 PRO HB3 1 1
10 26549 1 1 115 PRO HD2 H 0.509 3.255 -5.596 1.00 . A A . 115 PRO HD2 1 1
10 26550 1 1 115 PRO HD3 H -1.139 2.675 -5.890 1.00 . A A . 115 PRO HD3 1 1
10 26551 1 1 115 PRO HG2 H 1.478 1.436 -6.688 1.00 . A A . 115 PRO HG2 1 1
10 26552 1 1 115 PRO HG3 H 0.012 1.665 -7.656 1.00 . A A . 115 PRO HG3 1 1
10 26553 1 1 115 PRO N N -0.071 1.593 -4.428 1.00 . A A . 115 PRO N 1 1
10 26554 1 1 115 PRO O O 0.666 -1.675 -3.436 1.00 . A A . 115 PRO O 1 1
10 26555 1 1 116 VAL C C 3.123 -1.069 -2.175 1.00 . A A . 116 VAL C 1 1
10 26556 1 1 116 VAL CA C 3.300 -0.911 -3.676 1.00 . A A . 116 VAL CA 1 1
10 26557 1 1 116 VAL CB C 4.626 -0.171 -3.941 1.00 . A A . 116 VAL CB 1 1
10 26558 1 1 116 VAL CG1 C 5.805 -0.982 -3.423 1.00 . A A . 116 VAL CG1 1 1
10 26559 1 1 116 VAL CG2 C 4.790 0.123 -5.420 1.00 . A A . 116 VAL CG2 1 1
10 26560 1 1 116 VAL H H 2.311 0.610 -4.768 1.00 . A A . 116 VAL H 1 1
10 26561 1 1 116 VAL HA H 3.358 -1.889 -4.131 1.00 . A A . 116 VAL HA 1 1
10 26562 1 1 116 VAL HB H 4.603 0.769 -3.409 1.00 . A A . 116 VAL HB 1 1
10 26563 1 1 116 VAL HG11 H 5.670 -2.021 -3.684 1.00 . A A . 116 VAL HG11 1 1
10 26564 1 1 116 VAL HG12 H 5.864 -0.885 -2.349 1.00 . A A . 116 VAL HG12 1 1
10 26565 1 1 116 VAL HG13 H 6.717 -0.614 -3.869 1.00 . A A . 116 VAL HG13 1 1
10 26566 1 1 116 VAL HG21 H 4.675 -0.791 -5.982 1.00 . A A . 116 VAL HG21 1 1
10 26567 1 1 116 VAL HG22 H 5.774 0.532 -5.596 1.00 . A A . 116 VAL HG22 1 1
10 26568 1 1 116 VAL HG23 H 4.041 0.835 -5.732 1.00 . A A . 116 VAL HG23 1 1
10 26569 1 1 116 VAL N N 2.162 -0.209 -4.252 1.00 . A A . 116 VAL N 1 1
10 26570 1 1 116 VAL O O 3.210 -2.175 -1.642 1.00 . A A . 116 VAL O 1 1
10 26571 1 1 117 LEU C C 1.597 -0.943 0.374 1.00 . A A . 117 LEU C 1 1
10 26572 1 1 117 LEU CA C 2.685 0.042 -0.053 1.00 . A A . 117 LEU CA 1 1
10 26573 1 1 117 LEU CB C 2.347 1.451 0.443 1.00 . A A . 117 LEU CB 1 1
10 26574 1 1 117 LEU CD1 C 3.428 3.589 1.188 1.00 . A A . 117 LEU CD1 1 1
10 26575 1 1 117 LEU CD2 C 4.750 1.945 -0.150 1.00 . A A . 117 LEU CD2 1 1
10 26576 1 1 117 LEU CG C 3.368 2.541 0.088 1.00 . A A . 117 LEU CG 1 1
10 26577 1 1 117 LEU H H 2.816 0.904 -1.989 1.00 . A A . 117 LEU H 1 1
10 26578 1 1 117 LEU HA H 3.619 -0.265 0.393 1.00 . A A . 117 LEU HA 1 1
10 26579 1 1 117 LEU HB2 H 1.391 1.734 0.027 1.00 . A A . 117 LEU HB2 1 1
10 26580 1 1 117 LEU HB3 H 2.253 1.415 1.518 1.00 . A A . 117 LEU HB3 1 1
10 26581 1 1 117 LEU HD11 H 2.747 4.395 0.957 1.00 . A A . 117 LEU HD11 1 1
10 26582 1 1 117 LEU HD12 H 4.433 3.977 1.261 1.00 . A A . 117 LEU HD12 1 1
10 26583 1 1 117 LEU HD13 H 3.146 3.139 2.128 1.00 . A A . 117 LEU HD13 1 1
10 26584 1 1 117 LEU HD21 H 5.480 2.740 -0.201 1.00 . A A . 117 LEU HD21 1 1
10 26585 1 1 117 LEU HD22 H 4.751 1.396 -1.078 1.00 . A A . 117 LEU HD22 1 1
10 26586 1 1 117 LEU HD23 H 5.000 1.280 0.663 1.00 . A A . 117 LEU HD23 1 1
10 26587 1 1 117 LEU HG H 3.054 3.034 -0.822 1.00 . A A . 117 LEU HG 1 1
10 26588 1 1 117 LEU N N 2.872 0.048 -1.500 1.00 . A A . 117 LEU N 1 1
10 26589 1 1 117 LEU O O 1.797 -1.745 1.288 1.00 . A A . 117 LEU O 1 1
10 26590 1 1 118 VAL C C -0.217 -3.229 0.094 1.00 . A A . 118 VAL C 1 1
10 26591 1 1 118 VAL CA C -0.666 -1.776 0.057 1.00 . A A . 118 VAL CA 1 1
10 26592 1 1 118 VAL CB C -1.827 -1.648 -0.942 1.00 . A A . 118 VAL CB 1 1
10 26593 1 1 118 VAL CG1 C -3.049 -2.398 -0.436 1.00 . A A . 118 VAL CG1 1 1
10 26594 1 1 118 VAL CG2 C -2.156 -0.187 -1.191 1.00 . A A . 118 VAL CG2 1 1
10 26595 1 1 118 VAL H H 0.329 -0.229 -1.000 1.00 . A A . 118 VAL H 1 1
10 26596 1 1 118 VAL HA H -1.028 -1.498 1.037 1.00 . A A . 118 VAL HA 1 1
10 26597 1 1 118 VAL HB H -1.522 -2.092 -1.878 1.00 . A A . 118 VAL HB 1 1
10 26598 1 1 118 VAL HG11 H -3.945 -1.905 -0.784 1.00 . A A . 118 VAL HG11 1 1
10 26599 1 1 118 VAL HG12 H -3.041 -2.410 0.645 1.00 . A A . 118 VAL HG12 1 1
10 26600 1 1 118 VAL HG13 H -3.029 -3.412 -0.807 1.00 . A A . 118 VAL HG13 1 1
10 26601 1 1 118 VAL HG21 H -3.226 -0.048 -1.160 1.00 . A A . 118 VAL HG21 1 1
10 26602 1 1 118 VAL HG22 H -1.783 0.104 -2.162 1.00 . A A . 118 VAL HG22 1 1
10 26603 1 1 118 VAL HG23 H -1.692 0.422 -0.429 1.00 . A A . 118 VAL HG23 1 1
10 26604 1 1 118 VAL N N 0.442 -0.885 -0.282 1.00 . A A . 118 VAL N 1 1
10 26605 1 1 118 VAL O O -0.483 -3.947 1.057 1.00 . A A . 118 VAL O 1 1
10 26606 1 1 119 ALA C C 1.820 -5.361 0.178 1.00 . A A . 119 ALA C 1 1
10 26607 1 1 119 ALA CA C 0.954 -5.025 -1.035 1.00 . A A . 119 ALA CA 1 1
10 26608 1 1 119 ALA CB C 1.735 -5.234 -2.324 1.00 . A A . 119 ALA CB 1 1
10 26609 1 1 119 ALA H H 0.653 -3.039 -1.695 1.00 . A A . 119 ALA H 1 1
10 26610 1 1 119 ALA HA H 0.097 -5.683 -1.048 1.00 . A A . 119 ALA HA 1 1
10 26611 1 1 119 ALA HB1 H 1.246 -5.986 -2.924 1.00 . A A . 119 ALA HB1 1 1
10 26612 1 1 119 ALA HB2 H 2.740 -5.555 -2.091 1.00 . A A . 119 ALA HB2 1 1
10 26613 1 1 119 ALA HB3 H 1.774 -4.305 -2.874 1.00 . A A . 119 ALA HB3 1 1
10 26614 1 1 119 ALA N N 0.469 -3.657 -0.956 1.00 . A A . 119 ALA N 1 1
10 26615 1 1 119 ALA O O 1.671 -6.422 0.786 1.00 . A A . 119 ALA O 1 1
10 26616 1 1 120 LEU C C 2.810 -4.867 2.945 1.00 . A A . 120 LEU C 1 1
10 26617 1 1 120 LEU CA C 3.611 -4.637 1.669 1.00 . A A . 120 LEU CA 1 1
10 26618 1 1 120 LEU CB C 4.545 -3.434 1.857 1.00 . A A . 120 LEU CB 1 1
10 26619 1 1 120 LEU CD1 C 5.937 -1.594 0.878 1.00 . A A . 120 LEU CD1 1 1
10 26620 1 1 120 LEU CD2 C 5.347 -3.589 -0.520 1.00 . A A . 120 LEU CD2 1 1
10 26621 1 1 120 LEU CG C 4.883 -2.651 0.588 1.00 . A A . 120 LEU CG 1 1
10 26622 1 1 120 LEU H H 2.782 -3.618 0.002 1.00 . A A . 120 LEU H 1 1
10 26623 1 1 120 LEU HA H 4.209 -5.515 1.475 1.00 . A A . 120 LEU HA 1 1
10 26624 1 1 120 LEU HB2 H 4.082 -2.756 2.557 1.00 . A A . 120 LEU HB2 1 1
10 26625 1 1 120 LEU HB3 H 5.469 -3.791 2.288 1.00 . A A . 120 LEU HB3 1 1
10 26626 1 1 120 LEU HD11 H 6.470 -1.854 1.780 1.00 . A A . 120 LEU HD11 1 1
10 26627 1 1 120 LEU HD12 H 5.458 -0.635 1.010 1.00 . A A . 120 LEU HD12 1 1
10 26628 1 1 120 LEU HD13 H 6.631 -1.538 0.053 1.00 . A A . 120 LEU HD13 1 1
10 26629 1 1 120 LEU HD21 H 6.182 -4.176 -0.171 1.00 . A A . 120 LEU HD21 1 1
10 26630 1 1 120 LEU HD22 H 5.649 -3.008 -1.378 1.00 . A A . 120 LEU HD22 1 1
10 26631 1 1 120 LEU HD23 H 4.538 -4.246 -0.800 1.00 . A A . 120 LEU HD23 1 1
10 26632 1 1 120 LEU HG H 3.997 -2.147 0.247 1.00 . A A . 120 LEU HG 1 1
10 26633 1 1 120 LEU N N 2.720 -4.444 0.525 1.00 . A A . 120 LEU N 1 1
10 26634 1 1 120 LEU O O 3.252 -5.573 3.849 1.00 . A A . 120 LEU O 1 1
10 26635 1 1 121 ALA C C 0.177 -5.825 4.231 1.00 . A A . 121 ALA C 1 1
10 26636 1 1 121 ALA CA C 0.772 -4.423 4.183 1.00 . A A . 121 ALA CA 1 1
10 26637 1 1 121 ALA CB C -0.331 -3.377 4.176 1.00 . A A . 121 ALA CB 1 1
10 26638 1 1 121 ALA H H 1.323 -3.714 2.264 1.00 . A A . 121 ALA H 1 1
10 26639 1 1 121 ALA HA H 1.378 -4.272 5.064 1.00 . A A . 121 ALA HA 1 1
10 26640 1 1 121 ALA HB1 H 0.003 -2.499 4.708 1.00 . A A . 121 ALA HB1 1 1
10 26641 1 1 121 ALA HB2 H -1.210 -3.777 4.658 1.00 . A A . 121 ALA HB2 1 1
10 26642 1 1 121 ALA HB3 H -0.568 -3.111 3.156 1.00 . A A . 121 ALA HB3 1 1
10 26643 1 1 121 ALA N N 1.627 -4.269 3.014 1.00 . A A . 121 ALA N 1 1
10 26644 1 1 121 ALA O O 0.162 -6.470 5.278 1.00 . A A . 121 ALA O 1 1
10 26645 1 1 122 LEU C C 0.184 -8.702 3.136 1.00 . A A . 122 LEU C 1 1
10 26646 1 1 122 LEU CA C -0.889 -7.625 2.986 1.00 . A A . 122 LEU CA 1 1
10 26647 1 1 122 LEU CB C -1.602 -7.785 1.641 1.00 . A A . 122 LEU CB 1 1
10 26648 1 1 122 LEU CD1 C -3.484 -8.797 0.331 1.00 . A A . 122 LEU CD1 1 1
10 26649 1 1 122 LEU CD2 C -3.027 -9.577 2.663 1.00 . A A . 122 LEU CD2 1 1
10 26650 1 1 122 LEU CG C -3.005 -8.386 1.716 1.00 . A A . 122 LEU CG 1 1
10 26651 1 1 122 LEU H H -0.254 -5.732 2.283 1.00 . A A . 122 LEU H 1 1
10 26652 1 1 122 LEU HA H -1.609 -7.733 3.782 1.00 . A A . 122 LEU HA 1 1
10 26653 1 1 122 LEU HB2 H -1.676 -6.810 1.179 1.00 . A A . 122 LEU HB2 1 1
10 26654 1 1 122 LEU HB3 H -0.998 -8.418 1.007 1.00 . A A . 122 LEU HB3 1 1
10 26655 1 1 122 LEU HD11 H -2.632 -8.954 -0.313 1.00 . A A . 122 LEU HD11 1 1
10 26656 1 1 122 LEU HD12 H -4.108 -8.016 -0.079 1.00 . A A . 122 LEU HD12 1 1
10 26657 1 1 122 LEU HD13 H -4.054 -9.711 0.404 1.00 . A A . 122 LEU HD13 1 1
10 26658 1 1 122 LEU HD21 H -2.135 -10.169 2.519 1.00 . A A . 122 LEU HD21 1 1
10 26659 1 1 122 LEU HD22 H -3.895 -10.181 2.459 1.00 . A A . 122 LEU HD22 1 1
10 26660 1 1 122 LEU HD23 H -3.063 -9.223 3.684 1.00 . A A . 122 LEU HD23 1 1
10 26661 1 1 122 LEU HG H -3.688 -7.642 2.096 1.00 . A A . 122 LEU HG 1 1
10 26662 1 1 122 LEU N N -0.303 -6.293 3.085 1.00 . A A . 122 LEU N 1 1
10 26663 1 1 122 LEU O O -0.121 -9.872 3.366 1.00 . A A . 122 LEU O 1 1
10 26664 1 1 123 ILE C C 2.596 -9.927 4.455 1.00 . A A . 123 ILE C 1 1
10 26665 1 1 123 ILE CA C 2.569 -9.210 3.103 1.00 . A A . 123 ILE CA 1 1
10 26666 1 1 123 ILE CB C 3.890 -8.441 2.881 1.00 . A A . 123 ILE CB 1 1
10 26667 1 1 123 ILE CD1 C 5.556 -8.125 0.951 1.00 . A A . 123 ILE CD1 1 1
10 26668 1 1 123 ILE CG1 C 4.109 -8.239 1.375 1.00 . A A . 123 ILE CG1 1 1
10 26669 1 1 123 ILE CG2 C 5.061 -9.157 3.544 1.00 . A A . 123 ILE CG2 1 1
10 26670 1 1 123 ILE H H 1.615 -7.351 2.806 1.00 . A A . 123 ILE H 1 1
10 26671 1 1 123 ILE HA H 2.473 -9.946 2.319 1.00 . A A . 123 ILE HA 1 1
10 26672 1 1 123 ILE HB H 3.793 -7.476 3.349 1.00 . A A . 123 ILE HB 1 1
10 26673 1 1 123 ILE HD11 H 6.145 -7.761 1.778 1.00 . A A . 123 ILE HD11 1 1
10 26674 1 1 123 ILE HD12 H 5.636 -7.437 0.121 1.00 . A A . 123 ILE HD12 1 1
10 26675 1 1 123 ILE HD13 H 5.921 -9.096 0.649 1.00 . A A . 123 ILE HD13 1 1
10 26676 1 1 123 ILE HG12 H 3.677 -9.071 0.847 1.00 . A A . 123 ILE HG12 1 1
10 26677 1 1 123 ILE HG13 H 3.606 -7.334 1.069 1.00 . A A . 123 ILE HG13 1 1
10 26678 1 1 123 ILE HG21 H 5.208 -8.763 4.538 1.00 . A A . 123 ILE HG21 1 1
10 26679 1 1 123 ILE HG22 H 5.959 -9.009 2.964 1.00 . A A . 123 ILE HG22 1 1
10 26680 1 1 123 ILE HG23 H 4.843 -10.209 3.605 1.00 . A A . 123 ILE HG23 1 1
10 26681 1 1 123 ILE N N 1.440 -8.296 2.996 1.00 . A A . 123 ILE N 1 1
10 26682 1 1 123 ILE O O 2.876 -11.123 4.528 1.00 . A A . 123 ILE O 1 1
10 26683 1 1 124 GLU C C 1.382 -10.947 7.009 1.00 . A A . 124 GLU C 1 1
10 26684 1 1 124 GLU CA C 2.313 -9.737 6.869 1.00 . A A . 124 GLU CA 1 1
10 26685 1 1 124 GLU CB C 1.914 -8.656 7.879 1.00 . A A . 124 GLU CB 1 1
10 26686 1 1 124 GLU CD C 0.208 -6.878 8.426 1.00 . A A . 124 GLU CD 1 1
10 26687 1 1 124 GLU CG C 0.462 -8.222 7.774 1.00 . A A . 124 GLU CG 1 1
10 26688 1 1 124 GLU H H 2.107 -8.235 5.389 1.00 . A A . 124 GLU H 1 1
10 26689 1 1 124 GLU HA H 3.320 -10.056 7.090 1.00 . A A . 124 GLU HA 1 1
10 26690 1 1 124 GLU HB2 H 2.083 -9.033 8.876 1.00 . A A . 124 GLU HB2 1 1
10 26691 1 1 124 GLU HB3 H 2.538 -7.789 7.723 1.00 . A A . 124 GLU HB3 1 1
10 26692 1 1 124 GLU HG2 H 0.193 -8.156 6.729 1.00 . A A . 124 GLU HG2 1 1
10 26693 1 1 124 GLU HG3 H -0.159 -8.964 8.257 1.00 . A A . 124 GLU HG3 1 1
10 26694 1 1 124 GLU N N 2.315 -9.186 5.515 1.00 . A A . 124 GLU N 1 1
10 26695 1 1 124 GLU O O 1.454 -11.676 7.998 1.00 . A A . 124 GLU O 1 1
10 26696 1 1 124 GLU OE1 O 0.171 -6.820 9.673 1.00 . A A . 124 GLU OE1 1 1
10 26697 1 1 124 GLU OE2 O 0.043 -5.882 7.690 1.00 . A A . 124 GLU OE2 1 1
10 26698 1 1 125 SER C C 0.108 -13.575 5.647 1.00 . A A . 125 SER C 1 1
10 26699 1 1 125 SER CA C -0.480 -12.236 6.100 1.00 . A A . 125 SER CA 1 1
10 26700 1 1 125 SER CB C -1.706 -11.897 5.252 1.00 . A A . 125 SER CB 1 1
10 26701 1 1 125 SER H H 0.457 -10.517 5.286 1.00 . A A . 125 SER H 1 1
10 26702 1 1 125 SER HA H -0.795 -12.335 7.128 1.00 . A A . 125 SER HA 1 1
10 26703 1 1 125 SER HB2 H -1.574 -12.295 4.257 1.00 . A A . 125 SER HB2 1 1
10 26704 1 1 125 SER HB3 H -2.583 -12.337 5.703 1.00 . A A . 125 SER HB3 1 1
10 26705 1 1 125 SER HG H -1.369 -10.149 4.436 1.00 . A A . 125 SER HG 1 1
10 26706 1 1 125 SER N N 0.485 -11.137 6.044 1.00 . A A . 125 SER N 1 1
10 26707 1 1 125 SER O O -0.631 -14.539 5.448 1.00 . A A . 125 SER O 1 1
10 26708 1 1 125 SER OG O -1.892 -10.495 5.163 1.00 . A A . 125 SER OG 1 1
10 26709 1 1 126 GLY C C 2.756 -14.749 3.733 1.00 . A A . 126 GLY C 1 1
10 26710 1 1 126 GLY CA C 2.049 -14.886 5.064 1.00 . A A . 126 GLY CA 1 1
10 26711 1 1 126 GLY H H 1.975 -12.853 5.659 1.00 . A A . 126 GLY H 1 1
10 26712 1 1 126 GLY HA2 H 2.768 -15.188 5.812 1.00 . A A . 126 GLY HA2 1 1
10 26713 1 1 126 GLY HA3 H 1.289 -15.648 4.979 1.00 . A A . 126 GLY HA3 1 1
10 26714 1 1 126 GLY N N 1.425 -13.643 5.488 1.00 . A A . 126 GLY N 1 1
10 26715 1 1 126 GLY O O 3.947 -14.444 3.689 1.00 . A A . 126 GLY O 1 1
10 26716 1 1 127 MET C C 3.058 -13.418 1.068 1.00 . A A . 127 MET C 1 1
10 26717 1 1 127 MET CA C 2.599 -14.852 1.307 1.00 . A A . 127 MET CA 1 1
10 26718 1 1 127 MET CB C 1.603 -15.286 0.218 1.00 . A A . 127 MET CB 1 1
10 26719 1 1 127 MET CE C -2.244 -13.934 -0.387 1.00 . A A . 127 MET CE 1 1
10 26720 1 1 127 MET CG C 0.136 -15.037 0.551 1.00 . A A . 127 MET CG 1 1
10 26721 1 1 127 MET H H 1.078 -15.203 2.744 1.00 . A A . 127 MET H 1 1
10 26722 1 1 127 MET HA H 3.464 -15.498 1.269 1.00 . A A . 127 MET HA 1 1
10 26723 1 1 127 MET HB2 H 1.833 -14.751 -0.691 1.00 . A A . 127 MET HB2 1 1
10 26724 1 1 127 MET HB3 H 1.731 -16.344 0.038 1.00 . A A . 127 MET HB3 1 1
10 26725 1 1 127 MET HE1 H -3.125 -14.529 -0.200 1.00 . A A . 127 MET HE1 1 1
10 26726 1 1 127 MET HE2 H -2.459 -13.209 -1.159 1.00 . A A . 127 MET HE2 1 1
10 26727 1 1 127 MET HE3 H -1.957 -13.421 0.519 1.00 . A A . 127 MET HE3 1 1
10 26728 1 1 127 MET HG2 H -0.211 -15.828 1.199 1.00 . A A . 127 MET HG2 1 1
10 26729 1 1 127 MET HG3 H 0.049 -14.089 1.062 1.00 . A A . 127 MET HG3 1 1
10 26730 1 1 127 MET N N 2.022 -14.967 2.644 1.00 . A A . 127 MET N 1 1
10 26731 1 1 127 MET O O 2.367 -12.625 0.439 1.00 . A A . 127 MET O 1 1
10 26732 1 1 127 MET SD S -0.907 -15.001 -0.922 1.00 . A A . 127 MET SD 1 1
10 26733 1 1 128 LYS C C 5.080 -11.329 0.086 1.00 . A A . 128 LYS C 1 1
10 26734 1 1 128 LYS CA C 4.775 -11.747 1.522 1.00 . A A . 128 LYS CA 1 1
10 26735 1 1 128 LYS CB C 6.075 -11.703 2.335 1.00 . A A . 128 LYS CB 1 1
10 26736 1 1 128 LYS CD C 6.852 -11.553 4.720 1.00 . A A . 128 LYS CD 1 1
10 26737 1 1 128 LYS CE C 7.186 -12.432 5.914 1.00 . A A . 128 LYS CE 1 1
10 26738 1 1 128 LYS CG C 5.939 -12.271 3.739 1.00 . A A . 128 LYS CG 1 1
10 26739 1 1 128 LYS H H 4.694 -13.761 2.141 1.00 . A A . 128 LYS H 1 1
10 26740 1 1 128 LYS HA H 4.068 -11.058 1.948 1.00 . A A . 128 LYS HA 1 1
10 26741 1 1 128 LYS HB2 H 6.826 -12.278 1.814 1.00 . A A . 128 LYS HB2 1 1
10 26742 1 1 128 LYS HB3 H 6.410 -10.684 2.408 1.00 . A A . 128 LYS HB3 1 1
10 26743 1 1 128 LYS HD2 H 7.768 -11.285 4.216 1.00 . A A . 128 LYS HD2 1 1
10 26744 1 1 128 LYS HD3 H 6.356 -10.659 5.070 1.00 . A A . 128 LYS HD3 1 1
10 26745 1 1 128 LYS HE2 H 7.640 -13.345 5.558 1.00 . A A . 128 LYS HE2 1 1
10 26746 1 1 128 LYS HE3 H 7.886 -11.906 6.547 1.00 . A A . 128 LYS HE3 1 1
10 26747 1 1 128 LYS HG2 H 4.917 -12.157 4.066 1.00 . A A . 128 LYS HG2 1 1
10 26748 1 1 128 LYS HG3 H 6.199 -13.319 3.720 1.00 . A A . 128 LYS HG3 1 1
10 26749 1 1 128 LYS HZ1 H 5.309 -13.325 6.130 1.00 . A A . 128 LYS HZ1 1 1
10 26750 1 1 128 LYS HZ2 H 5.501 -11.905 7.029 1.00 . A A . 128 LYS HZ2 1 1
10 26751 1 1 128 LYS HZ3 H 6.241 -13.336 7.543 1.00 . A A . 128 LYS HZ3 1 1
10 26752 1 1 128 LYS N N 4.217 -13.090 1.618 1.00 . A A . 128 LYS N 1 1
10 26753 1 1 128 LYS NZ N 5.975 -12.773 6.709 1.00 . A A . 128 LYS NZ 1 1
10 26754 1 1 128 LYS O O 4.437 -10.432 -0.461 1.00 . A A . 128 LYS O 1 1
10 26755 1 1 129 TYR C C 5.428 -12.187 -2.870 1.00 . A A . 129 TYR C 1 1
10 26756 1 1 129 TYR CA C 6.454 -11.651 -1.879 1.00 . A A . 129 TYR CA 1 1
10 26757 1 1 129 TYR CB C 7.839 -12.239 -2.147 1.00 . A A . 129 TYR CB 1 1
10 26758 1 1 129 TYR CD1 C 8.286 -10.524 -3.948 1.00 . A A . 129 TYR CD1 1 1
10 26759 1 1 129 TYR CD2 C 9.273 -12.680 -4.176 1.00 . A A . 129 TYR CD2 1 1
10 26760 1 1 129 TYR CE1 C 8.877 -10.127 -5.134 1.00 . A A . 129 TYR CE1 1 1
10 26761 1 1 129 TYR CE2 C 9.864 -12.291 -5.361 1.00 . A A . 129 TYR CE2 1 1
10 26762 1 1 129 TYR CG C 8.472 -11.806 -3.450 1.00 . A A . 129 TYR CG 1 1
10 26763 1 1 129 TYR CZ C 9.663 -11.014 -5.836 1.00 . A A . 129 TYR CZ 1 1
10 26764 1 1 129 TYR H H 6.543 -12.674 -0.033 1.00 . A A . 129 TYR H 1 1
10 26765 1 1 129 TYR HA H 6.501 -10.577 -1.970 1.00 . A A . 129 TYR HA 1 1
10 26766 1 1 129 TYR HB2 H 8.502 -11.937 -1.349 1.00 . A A . 129 TYR HB2 1 1
10 26767 1 1 129 TYR HB3 H 7.763 -13.312 -2.150 1.00 . A A . 129 TYR HB3 1 1
10 26768 1 1 129 TYR HD1 H 7.667 -9.832 -3.398 1.00 . A A . 129 TYR HD1 1 1
10 26769 1 1 129 TYR HD2 H 9.432 -13.679 -3.800 1.00 . A A . 129 TYR HD2 1 1
10 26770 1 1 129 TYR HE1 H 8.723 -9.125 -5.503 1.00 . A A . 129 TYR HE1 1 1
10 26771 1 1 129 TYR HE2 H 10.481 -12.988 -5.911 1.00 . A A . 129 TYR HE2 1 1
10 26772 1 1 129 TYR HH H 10.994 -10.042 -6.826 1.00 . A A . 129 TYR HH 1 1
10 26773 1 1 129 TYR N N 6.061 -11.971 -0.516 1.00 . A A . 129 TYR N 1 1
10 26774 1 1 129 TYR O O 5.214 -11.615 -3.940 1.00 . A A . 129 TYR O 1 1
10 26775 1 1 129 TYR OH O 10.253 -10.621 -7.016 1.00 . A A . 129 TYR OH 1 1
10 26776 1 1 130 GLU C C 2.484 -13.122 -3.369 1.00 . A A . 130 GLU C 1 1
10 26777 1 1 130 GLU CA C 3.785 -13.923 -3.329 1.00 . A A . 130 GLU CA 1 1
10 26778 1 1 130 GLU CB C 3.506 -15.342 -2.832 1.00 . A A . 130 GLU CB 1 1
10 26779 1 1 130 GLU CD C 4.806 -17.445 -2.316 1.00 . A A . 130 GLU CD 1 1
10 26780 1 1 130 GLU CG C 4.505 -16.370 -3.340 1.00 . A A . 130 GLU CG 1 1
10 26781 1 1 130 GLU H H 5.010 -13.683 -1.626 1.00 . A A . 130 GLU H 1 1
10 26782 1 1 130 GLU HA H 4.182 -13.979 -4.332 1.00 . A A . 130 GLU HA 1 1
10 26783 1 1 130 GLU HB2 H 3.537 -15.346 -1.752 1.00 . A A . 130 GLU HB2 1 1
10 26784 1 1 130 GLU HB3 H 2.521 -15.638 -3.156 1.00 . A A . 130 GLU HB3 1 1
10 26785 1 1 130 GLU HG2 H 4.098 -16.841 -4.224 1.00 . A A . 130 GLU HG2 1 1
10 26786 1 1 130 GLU HG3 H 5.425 -15.865 -3.594 1.00 . A A . 130 GLU HG3 1 1
10 26787 1 1 130 GLU N N 4.794 -13.288 -2.493 1.00 . A A . 130 GLU N 1 1
10 26788 1 1 130 GLU O O 1.924 -12.906 -4.442 1.00 . A A . 130 GLU O 1 1
10 26789 1 1 130 GLU OE1 O 3.852 -17.961 -1.697 1.00 . A A . 130 GLU OE1 1 1
10 26790 1 1 130 GLU OE2 O 5.999 -17.771 -2.130 1.00 . A A . 130 GLU OE2 1 1
10 26791 1 1 131 ASP C C 0.908 -10.559 -2.777 1.00 . A A . 131 ASP C 1 1
10 26792 1 1 131 ASP CA C 0.743 -11.932 -2.159 1.00 . A A . 131 ASP CA 1 1
10 26793 1 1 131 ASP CB C 0.248 -11.767 -0.723 1.00 . A A . 131 ASP CB 1 1
10 26794 1 1 131 ASP CG C -1.151 -11.186 -0.657 1.00 . A A . 131 ASP CG 1 1
10 26795 1 1 131 ASP H H 2.471 -12.892 -1.369 1.00 . A A . 131 ASP H 1 1
10 26796 1 1 131 ASP HA H 0.003 -12.480 -2.722 1.00 . A A . 131 ASP HA 1 1
10 26797 1 1 131 ASP HB2 H 0.244 -12.727 -0.236 1.00 . A A . 131 ASP HB2 1 1
10 26798 1 1 131 ASP HB3 H 0.915 -11.102 -0.196 1.00 . A A . 131 ASP HB3 1 1
10 26799 1 1 131 ASP N N 1.993 -12.691 -2.206 1.00 . A A . 131 ASP N 1 1
10 26800 1 1 131 ASP O O 0.079 -10.122 -3.570 1.00 . A A . 131 ASP O 1 1
10 26801 1 1 131 ASP OD1 O -1.821 -11.129 -1.710 1.00 . A A . 131 ASP OD1 1 1
10 26802 1 1 131 ASP OD2 O -1.578 -10.789 0.448 1.00 . A A . 131 ASP OD2 1 1
10 26803 1 1 132 ALA C C 2.330 -8.517 -4.423 1.00 . A A . 132 ALA C 1 1
10 26804 1 1 132 ALA CA C 2.209 -8.534 -2.905 1.00 . A A . 132 ALA CA 1 1
10 26805 1 1 132 ALA CB C 3.446 -7.937 -2.264 1.00 . A A . 132 ALA CB 1 1
10 26806 1 1 132 ALA H H 2.593 -10.259 -1.746 1.00 . A A . 132 ALA H 1 1
10 26807 1 1 132 ALA HA H 1.362 -7.925 -2.626 1.00 . A A . 132 ALA HA 1 1
10 26808 1 1 132 ALA HB1 H 3.218 -7.638 -1.251 1.00 . A A . 132 ALA HB1 1 1
10 26809 1 1 132 ALA HB2 H 3.763 -7.074 -2.830 1.00 . A A . 132 ALA HB2 1 1
10 26810 1 1 132 ALA HB3 H 4.236 -8.672 -2.253 1.00 . A A . 132 ALA HB3 1 1
10 26811 1 1 132 ALA N N 1.969 -9.869 -2.396 1.00 . A A . 132 ALA N 1 1
10 26812 1 1 132 ALA O O 1.682 -7.714 -5.084 1.00 . A A . 132 ALA O 1 1
10 26813 1 1 133 ILE C C 2.127 -10.022 -7.142 1.00 . A A . 133 ILE C 1 1
10 26814 1 1 133 ILE CA C 3.344 -9.433 -6.425 1.00 . A A . 133 ILE CA 1 1
10 26815 1 1 133 ILE CB C 4.607 -10.230 -6.817 1.00 . A A . 133 ILE CB 1 1
10 26816 1 1 133 ILE CD1 C 6.173 -8.268 -6.402 1.00 . A A . 133 ILE CD1 1 1
10 26817 1 1 133 ILE CG1 C 5.823 -9.700 -6.059 1.00 . A A . 133 ILE CG1 1 1
10 26818 1 1 133 ILE CG2 C 4.840 -10.156 -8.321 1.00 . A A . 133 ILE CG2 1 1
10 26819 1 1 133 ILE H H 3.666 -10.015 -4.407 1.00 . A A . 133 ILE H 1 1
10 26820 1 1 133 ILE HA H 3.478 -8.416 -6.762 1.00 . A A . 133 ILE HA 1 1
10 26821 1 1 133 ILE HB H 4.452 -11.264 -6.555 1.00 . A A . 133 ILE HB 1 1
10 26822 1 1 133 ILE HD11 H 7.112 -8.006 -5.939 1.00 . A A . 133 ILE HD11 1 1
10 26823 1 1 133 ILE HD12 H 5.397 -7.611 -6.039 1.00 . A A . 133 ILE HD12 1 1
10 26824 1 1 133 ILE HD13 H 6.259 -8.166 -7.474 1.00 . A A . 133 ILE HD13 1 1
10 26825 1 1 133 ILE HG12 H 5.627 -9.747 -4.999 1.00 . A A . 133 ILE HG12 1 1
10 26826 1 1 133 ILE HG13 H 6.680 -10.316 -6.290 1.00 . A A . 133 ILE HG13 1 1
10 26827 1 1 133 ILE HG21 H 5.646 -9.466 -8.527 1.00 . A A . 133 ILE HG21 1 1
10 26828 1 1 133 ILE HG22 H 3.940 -9.814 -8.811 1.00 . A A . 133 ILE HG22 1 1
10 26829 1 1 133 ILE HG23 H 5.101 -11.135 -8.694 1.00 . A A . 133 ILE HG23 1 1
10 26830 1 1 133 ILE N N 3.161 -9.392 -4.978 1.00 . A A . 133 ILE N 1 1
10 26831 1 1 133 ILE O O 1.784 -9.588 -8.238 1.00 . A A . 133 ILE O 1 1
10 26832 1 1 134 GLN C C -0.926 -10.766 -7.090 1.00 . A A . 134 GLN C 1 1
10 26833 1 1 134 GLN CA C 0.320 -11.651 -7.151 1.00 . A A . 134 GLN CA 1 1
10 26834 1 1 134 GLN CB C 0.029 -12.994 -6.480 1.00 . A A . 134 GLN CB 1 1
10 26835 1 1 134 GLN CD C 0.813 -15.351 -6.024 1.00 . A A . 134 GLN CD 1 1
10 26836 1 1 134 GLN CG C 1.066 -14.063 -6.783 1.00 . A A . 134 GLN CG 1 1
10 26837 1 1 134 GLN H H 1.802 -11.333 -5.663 1.00 . A A . 134 GLN H 1 1
10 26838 1 1 134 GLN HA H 0.561 -11.830 -8.188 1.00 . A A . 134 GLN HA 1 1
10 26839 1 1 134 GLN HB2 H -0.010 -12.849 -5.412 1.00 . A A . 134 GLN HB2 1 1
10 26840 1 1 134 GLN HB3 H -0.933 -13.350 -6.820 1.00 . A A . 134 GLN HB3 1 1
10 26841 1 1 134 GLN HE21 H 0.192 -16.239 -7.691 1.00 . A A . 134 GLN HE21 1 1
10 26842 1 1 134 GLN HE22 H 0.172 -17.218 -6.268 1.00 . A A . 134 GLN HE22 1 1
10 26843 1 1 134 GLN HG2 H 1.044 -14.278 -7.841 1.00 . A A . 134 GLN HG2 1 1
10 26844 1 1 134 GLN HG3 H 2.041 -13.688 -6.513 1.00 . A A . 134 GLN HG3 1 1
10 26845 1 1 134 GLN N N 1.484 -11.014 -6.534 1.00 . A A . 134 GLN N 1 1
10 26846 1 1 134 GLN NE2 N 0.345 -16.372 -6.732 1.00 . A A . 134 GLN NE2 1 1
10 26847 1 1 134 GLN O O -1.605 -10.571 -8.101 1.00 . A A . 134 GLN O 1 1
10 26848 1 1 134 GLN OE1 O 1.034 -15.427 -4.816 1.00 . A A . 134 GLN OE1 1 1
10 26849 1 1 135 PHE C C -2.219 -8.054 -6.450 1.00 . A A . 135 PHE C 1 1
10 26850 1 1 135 PHE CA C -2.410 -9.392 -5.742 1.00 . A A . 135 PHE CA 1 1
10 26851 1 1 135 PHE CB C -2.716 -9.180 -4.249 1.00 . A A . 135 PHE CB 1 1
10 26852 1 1 135 PHE CD1 C -4.745 -10.670 -4.507 1.00 . A A . 135 PHE CD1 1 1
10 26853 1 1 135 PHE CD2 C -4.670 -9.152 -2.670 1.00 . A A . 135 PHE CD2 1 1
10 26854 1 1 135 PHE CE1 C -5.983 -11.117 -4.089 1.00 . A A . 135 PHE CE1 1 1
10 26855 1 1 135 PHE CE2 C -5.907 -9.596 -2.248 1.00 . A A . 135 PHE CE2 1 1
10 26856 1 1 135 PHE CG C -4.071 -9.679 -3.804 1.00 . A A . 135 PHE CG 1 1
10 26857 1 1 135 PHE CZ C -6.564 -10.579 -2.959 1.00 . A A . 135 PHE CZ 1 1
10 26858 1 1 135 PHE H H -0.661 -10.428 -5.133 1.00 . A A . 135 PHE H 1 1
10 26859 1 1 135 PHE HA H -3.241 -9.901 -6.203 1.00 . A A . 135 PHE HA 1 1
10 26860 1 1 135 PHE HB2 H -1.978 -9.697 -3.662 1.00 . A A . 135 PHE HB2 1 1
10 26861 1 1 135 PHE HB3 H -2.664 -8.125 -4.026 1.00 . A A . 135 PHE HB3 1 1
10 26862 1 1 135 PHE HD1 H -4.293 -11.096 -5.390 1.00 . A A . 135 PHE HD1 1 1
10 26863 1 1 135 PHE HD2 H -4.161 -8.381 -2.112 1.00 . A A . 135 PHE HD2 1 1
10 26864 1 1 135 PHE HE1 H -6.495 -11.888 -4.645 1.00 . A A . 135 PHE HE1 1 1
10 26865 1 1 135 PHE HE2 H -6.358 -9.178 -1.362 1.00 . A A . 135 PHE HE2 1 1
10 26866 1 1 135 PHE HZ H -7.534 -10.925 -2.632 1.00 . A A . 135 PHE HZ 1 1
10 26867 1 1 135 PHE N N -1.232 -10.240 -5.908 1.00 . A A . 135 PHE N 1 1
10 26868 1 1 135 PHE O O -3.159 -7.513 -7.033 1.00 . A A . 135 PHE O 1 1
10 26869 1 1 136 ILE C C -0.614 -6.412 -8.570 1.00 . A A . 136 ILE C 1 1
10 26870 1 1 136 ILE CA C -0.701 -6.257 -7.052 1.00 . A A . 136 ILE CA 1 1
10 26871 1 1 136 ILE CB C 0.610 -5.639 -6.514 1.00 . A A . 136 ILE CB 1 1
10 26872 1 1 136 ILE CD1 C 1.371 -3.406 -5.574 1.00 . A A . 136 ILE CD1 1 1
10 26873 1 1 136 ILE CG1 C 0.571 -4.117 -6.642 1.00 . A A . 136 ILE CG1 1 1
10 26874 1 1 136 ILE CG2 C 1.824 -6.205 -7.241 1.00 . A A . 136 ILE CG2 1 1
10 26875 1 1 136 ILE H H -0.288 -8.004 -5.929 1.00 . A A . 136 ILE H 1 1
10 26876 1 1 136 ILE HA H -1.509 -5.576 -6.823 1.00 . A A . 136 ILE HA 1 1
10 26877 1 1 136 ILE HB H 0.694 -5.897 -5.470 1.00 . A A . 136 ILE HB 1 1
10 26878 1 1 136 ILE HD11 H 0.893 -3.543 -4.615 1.00 . A A . 136 ILE HD11 1 1
10 26879 1 1 136 ILE HD12 H 1.422 -2.353 -5.805 1.00 . A A . 136 ILE HD12 1 1
10 26880 1 1 136 ILE HD13 H 2.370 -3.815 -5.539 1.00 . A A . 136 ILE HD13 1 1
10 26881 1 1 136 ILE HG12 H 0.972 -3.832 -7.603 1.00 . A A . 136 ILE HG12 1 1
10 26882 1 1 136 ILE HG13 H -0.454 -3.782 -6.569 1.00 . A A . 136 ILE HG13 1 1
10 26883 1 1 136 ILE HG21 H 1.763 -7.283 -7.260 1.00 . A A . 136 ILE HG21 1 1
10 26884 1 1 136 ILE HG22 H 2.725 -5.905 -6.725 1.00 . A A . 136 ILE HG22 1 1
10 26885 1 1 136 ILE HG23 H 1.847 -5.827 -8.252 1.00 . A A . 136 ILE HG23 1 1
10 26886 1 1 136 ILE N N -1.001 -7.526 -6.403 1.00 . A A . 136 ILE N 1 1
10 26887 1 1 136 ILE O O -0.881 -5.471 -9.312 1.00 . A A . 136 ILE O 1 1
10 26888 1 1 137 ARG C C -1.479 -7.893 -11.125 1.00 . A A . 137 ARG C 1 1
10 26889 1 1 137 ARG CA C -0.109 -7.867 -10.457 1.00 . A A . 137 ARG CA 1 1
10 26890 1 1 137 ARG CB C 0.624 -9.187 -10.706 1.00 . A A . 137 ARG CB 1 1
10 26891 1 1 137 ARG CD C -0.313 -10.439 -12.674 1.00 . A A . 137 ARG CD 1 1
10 26892 1 1 137 ARG CG C 0.792 -9.522 -12.178 1.00 . A A . 137 ARG CG 1 1
10 26893 1 1 137 ARG CZ C -0.529 -12.838 -13.198 1.00 . A A . 137 ARG CZ 1 1
10 26894 1 1 137 ARG H H -0.024 -8.319 -8.387 1.00 . A A . 137 ARG H 1 1
10 26895 1 1 137 ARG HA H 0.468 -7.062 -10.889 1.00 . A A . 137 ARG HA 1 1
10 26896 1 1 137 ARG HB2 H 1.606 -9.128 -10.262 1.00 . A A . 137 ARG HB2 1 1
10 26897 1 1 137 ARG HB3 H 0.072 -9.988 -10.236 1.00 . A A . 137 ARG HB3 1 1
10 26898 1 1 137 ARG HD2 H -1.216 -10.225 -12.122 1.00 . A A . 137 ARG HD2 1 1
10 26899 1 1 137 ARG HD3 H -0.477 -10.245 -13.722 1.00 . A A . 137 ARG HD3 1 1
10 26900 1 1 137 ARG HE H 0.706 -12.072 -11.829 1.00 . A A . 137 ARG HE 1 1
10 26901 1 1 137 ARG HG2 H 0.769 -8.606 -12.750 1.00 . A A . 137 ARG HG2 1 1
10 26902 1 1 137 ARG HG3 H 1.745 -10.012 -12.319 1.00 . A A . 137 ARG HG3 1 1
10 26903 1 1 137 ARG HH11 H -1.740 -11.634 -14.283 1.00 . A A . 137 ARG HH11 1 1
10 26904 1 1 137 ARG HH12 H -1.868 -13.324 -14.633 1.00 . A A . 137 ARG HH12 1 1
10 26905 1 1 137 ARG HH21 H 0.537 -14.295 -12.290 1.00 . A A . 137 ARG HH21 1 1
10 26906 1 1 137 ARG HH22 H -0.576 -14.835 -13.501 1.00 . A A . 137 ARG HH22 1 1
10 26907 1 1 137 ARG N N -0.231 -7.604 -9.026 1.00 . A A . 137 ARG N 1 1
10 26908 1 1 137 ARG NE N 0.027 -11.849 -12.500 1.00 . A A . 137 ARG NE 1 1
10 26909 1 1 137 ARG NH1 N -1.455 -12.577 -14.113 1.00 . A A . 137 ARG NH1 1 1
10 26910 1 1 137 ARG NH2 N -0.159 -14.092 -12.978 1.00 . A A . 137 ARG NH2 1 1
10 26911 1 1 137 ARG O O -1.680 -7.275 -12.170 1.00 . A A . 137 ARG O 1 1
10 26912 1 1 138 GLN C C -4.393 -7.296 -11.152 1.00 . A A . 138 GLN C 1 1
10 26913 1 1 138 GLN CA C -3.777 -8.689 -11.060 1.00 . A A . 138 GLN CA 1 1
10 26914 1 1 138 GLN CB C -4.648 -9.597 -10.186 1.00 . A A . 138 GLN CB 1 1
10 26915 1 1 138 GLN CD C -6.356 -10.632 -11.732 1.00 . A A . 138 GLN CD 1 1
10 26916 1 1 138 GLN CG C -5.112 -10.859 -10.895 1.00 . A A . 138 GLN CG 1 1
10 26917 1 1 138 GLN H H -2.212 -9.074 -9.677 1.00 . A A . 138 GLN H 1 1
10 26918 1 1 138 GLN HA H -3.710 -9.110 -12.052 1.00 . A A . 138 GLN HA 1 1
10 26919 1 1 138 GLN HB2 H -4.081 -9.888 -9.314 1.00 . A A . 138 GLN HB2 1 1
10 26920 1 1 138 GLN HB3 H -5.521 -9.046 -9.869 1.00 . A A . 138 GLN HB3 1 1
10 26921 1 1 138 GLN HE21 H -7.496 -10.709 -10.104 1.00 . A A . 138 GLN HE21 1 1
10 26922 1 1 138 GLN HE22 H -8.330 -10.448 -11.594 1.00 . A A . 138 GLN HE22 1 1
10 26923 1 1 138 GLN HG2 H -4.320 -11.206 -11.541 1.00 . A A . 138 GLN HG2 1 1
10 26924 1 1 138 GLN HG3 H -5.327 -11.614 -10.153 1.00 . A A . 138 GLN HG3 1 1
10 26925 1 1 138 GLN N N -2.425 -8.603 -10.514 1.00 . A A . 138 GLN N 1 1
10 26926 1 1 138 GLN NE2 N -7.510 -10.592 -11.077 1.00 . A A . 138 GLN NE2 1 1
10 26927 1 1 138 GLN O O -5.041 -6.951 -12.140 1.00 . A A . 138 GLN O 1 1
10 26928 1 1 138 GLN OE1 O -6.280 -10.494 -12.952 1.00 . A A . 138 GLN OE1 1 1
10 26929 1 1 139 LYS C C -3.678 -4.181 -10.724 1.00 . A A . 139 LYS C 1 1
10 26930 1 1 139 LYS CA C -4.666 -5.133 -10.057 1.00 . A A . 139 LYS CA 1 1
10 26931 1 1 139 LYS CB C -4.906 -4.714 -8.604 1.00 . A A . 139 LYS CB 1 1
10 26932 1 1 139 LYS CD C -7.041 -5.491 -7.527 1.00 . A A . 139 LYS CD 1 1
10 26933 1 1 139 LYS CE C -7.836 -6.401 -8.449 1.00 . A A . 139 LYS CE 1 1
10 26934 1 1 139 LYS CG C -6.357 -4.375 -8.301 1.00 . A A . 139 LYS CG 1 1
10 26935 1 1 139 LYS H H -3.628 -6.839 -9.368 1.00 . A A . 139 LYS H 1 1
10 26936 1 1 139 LYS HA H -5.602 -5.099 -10.594 1.00 . A A . 139 LYS HA 1 1
10 26937 1 1 139 LYS HB2 H -4.604 -5.522 -7.954 1.00 . A A . 139 LYS HB2 1 1
10 26938 1 1 139 LYS HB3 H -4.304 -3.845 -8.386 1.00 . A A . 139 LYS HB3 1 1
10 26939 1 1 139 LYS HD2 H -6.289 -6.077 -7.020 1.00 . A A . 139 LYS HD2 1 1
10 26940 1 1 139 LYS HD3 H -7.711 -5.054 -6.801 1.00 . A A . 139 LYS HD3 1 1
10 26941 1 1 139 LYS HE2 H -8.775 -5.923 -8.686 1.00 . A A . 139 LYS HE2 1 1
10 26942 1 1 139 LYS HE3 H -7.271 -6.553 -9.357 1.00 . A A . 139 LYS HE3 1 1
10 26943 1 1 139 LYS HG2 H -6.389 -3.470 -7.711 1.00 . A A . 139 LYS HG2 1 1
10 26944 1 1 139 LYS HG3 H -6.882 -4.219 -9.232 1.00 . A A . 139 LYS HG3 1 1
10 26945 1 1 139 LYS HZ1 H -8.984 -7.676 -7.257 1.00 . A A . 139 LYS HZ1 1 1
10 26946 1 1 139 LYS HZ2 H -7.324 -7.996 -7.200 1.00 . A A . 139 LYS HZ2 1 1
10 26947 1 1 139 LYS HZ3 H -8.225 -8.451 -8.556 1.00 . A A . 139 LYS HZ3 1 1
10 26948 1 1 139 LYS N N -4.164 -6.500 -10.116 1.00 . A A . 139 LYS N 1 1
10 26949 1 1 139 LYS NZ N -8.111 -7.723 -7.822 1.00 . A A . 139 LYS NZ 1 1
10 26950 1 1 139 LYS O O -2.481 -4.456 -10.768 1.00 . A A . 139 LYS O 1 1
10 26951 1 1 140 ARG C C -2.462 -1.364 -10.879 1.00 . A A . 140 ARG C 1 1
10 26952 1 1 140 ARG CA C -3.304 -2.103 -11.911 1.00 . A A . 140 ARG CA 1 1
10 26953 1 1 140 ARG CB C -4.132 -1.104 -12.722 1.00 . A A . 140 ARG CB 1 1
10 26954 1 1 140 ARG CD C -2.305 0.286 -13.756 1.00 . A A . 140 ARG CD 1 1
10 26955 1 1 140 ARG CG C -3.464 -0.665 -14.017 1.00 . A A . 140 ARG CG 1 1
10 26956 1 1 140 ARG CZ C -2.950 2.103 -15.291 1.00 . A A . 140 ARG CZ 1 1
10 26957 1 1 140 ARG H H -5.137 -2.894 -11.196 1.00 . A A . 140 ARG H 1 1
10 26958 1 1 140 ARG HA H -2.649 -2.645 -12.577 1.00 . A A . 140 ARG HA 1 1
10 26959 1 1 140 ARG HB2 H -5.082 -1.557 -12.969 1.00 . A A . 140 ARG HB2 1 1
10 26960 1 1 140 ARG HB3 H -4.309 -0.227 -12.118 1.00 . A A . 140 ARG HB3 1 1
10 26961 1 1 140 ARG HD2 H -2.028 0.221 -12.714 1.00 . A A . 140 ARG HD2 1 1
10 26962 1 1 140 ARG HD3 H -1.466 -0.015 -14.367 1.00 . A A . 140 ARG HD3 1 1
10 26963 1 1 140 ARG HE H -2.652 2.315 -13.328 1.00 . A A . 140 ARG HE 1 1
10 26964 1 1 140 ARG HG2 H -3.091 -1.537 -14.531 1.00 . A A . 140 ARG HG2 1 1
10 26965 1 1 140 ARG HG3 H -4.195 -0.165 -14.635 1.00 . A A . 140 ARG HG3 1 1
10 26966 1 1 140 ARG HH11 H -2.719 0.300 -16.179 1.00 . A A . 140 ARG HH11 1 1
10 26967 1 1 140 ARG HH12 H -3.175 1.595 -17.235 1.00 . A A . 140 ARG HH12 1 1
10 26968 1 1 140 ARG HH21 H -3.253 4.017 -14.717 1.00 . A A . 140 ARG HH21 1 1
10 26969 1 1 140 ARG HH22 H -3.478 3.705 -16.405 1.00 . A A . 140 ARG HH22 1 1
10 26970 1 1 140 ARG N N -4.174 -3.068 -11.250 1.00 . A A . 140 ARG N 1 1
10 26971 1 1 140 ARG NE N -2.647 1.671 -14.069 1.00 . A A . 140 ARG NE 1 1
10 26972 1 1 140 ARG NH1 N -2.948 1.263 -16.319 1.00 . A A . 140 ARG NH1 1 1
10 26973 1 1 140 ARG NH2 N -3.252 3.379 -15.487 1.00 . A A . 140 ARG NH2 1 1
10 26974 1 1 140 ARG O O -2.990 -0.681 -10.004 1.00 . A A . 140 ARG O 1 1
10 26975 1 1 141 ARG C C 0.660 0.135 -10.764 1.00 . A A . 141 ARG C 1 1
10 26976 1 1 141 ARG CA C -0.209 -0.899 -10.055 1.00 . A A . 141 ARG CA 1 1
10 26977 1 1 141 ARG CB C 0.680 -1.962 -9.407 1.00 . A A . 141 ARG CB 1 1
10 26978 1 1 141 ARG CD C 1.964 -4.043 -9.989 1.00 . A A . 141 ARG CD 1 1
10 26979 1 1 141 ARG CG C 1.652 -2.609 -10.379 1.00 . A A . 141 ARG CG 1 1
10 26980 1 1 141 ARG CZ C 3.101 -5.908 -11.141 1.00 . A A . 141 ARG CZ 1 1
10 26981 1 1 141 ARG H H -0.793 -2.099 -11.696 1.00 . A A . 141 ARG H 1 1
10 26982 1 1 141 ARG HA H -0.782 -0.406 -9.286 1.00 . A A . 141 ARG HA 1 1
10 26983 1 1 141 ARG HB2 H 1.249 -1.503 -8.612 1.00 . A A . 141 ARG HB2 1 1
10 26984 1 1 141 ARG HB3 H 0.051 -2.735 -8.989 1.00 . A A . 141 ARG HB3 1 1
10 26985 1 1 141 ARG HD2 H 2.817 -4.042 -9.328 1.00 . A A . 141 ARG HD2 1 1
10 26986 1 1 141 ARG HD3 H 1.110 -4.457 -9.475 1.00 . A A . 141 ARG HD3 1 1
10 26987 1 1 141 ARG HE H 1.816 -4.644 -11.997 1.00 . A A . 141 ARG HE 1 1
10 26988 1 1 141 ARG HG2 H 1.214 -2.602 -11.365 1.00 . A A . 141 ARG HG2 1 1
10 26989 1 1 141 ARG HG3 H 2.569 -2.039 -10.387 1.00 . A A . 141 ARG HG3 1 1
10 26990 1 1 141 ARG HH11 H 3.576 -5.739 -9.182 1.00 . A A . 141 ARG HH11 1 1
10 26991 1 1 141 ARG HH12 H 4.355 -7.035 -10.025 1.00 . A A . 141 ARG HH12 1 1
10 26992 1 1 141 ARG HH21 H 2.843 -6.346 -13.097 1.00 . A A . 141 ARG HH21 1 1
10 26993 1 1 141 ARG HH22 H 3.940 -7.380 -12.244 1.00 . A A . 141 ARG HH22 1 1
10 26994 1 1 141 ARG N N -1.145 -1.528 -10.982 1.00 . A A . 141 ARG N 1 1
10 26995 1 1 141 ARG NE N 2.264 -4.872 -11.156 1.00 . A A . 141 ARG NE 1 1
10 26996 1 1 141 ARG NH1 N 3.728 -6.255 -10.024 1.00 . A A . 141 ARG NH1 1 1
10 26997 1 1 141 ARG NH2 N 3.312 -6.602 -12.253 1.00 . A A . 141 ARG NH2 1 1
10 26998 1 1 141 ARG O O 0.755 0.143 -11.992 1.00 . A A . 141 ARG O 1 1
10 26999 1 1 142 GLY C C 3.277 1.409 -11.390 1.00 . A A . 142 GLY C 1 1
10 27000 1 1 142 GLY CA C 2.168 2.015 -10.551 1.00 . A A . 142 GLY CA 1 1
10 27001 1 1 142 GLY H H 1.196 0.938 -9.009 1.00 . A A . 142 GLY H 1 1
10 27002 1 1 142 GLY HA2 H 1.576 2.672 -11.171 1.00 . A A . 142 GLY HA2 1 1
10 27003 1 1 142 GLY HA3 H 2.609 2.590 -9.751 1.00 . A A . 142 GLY HA3 1 1
10 27004 1 1 142 GLY N N 1.302 0.999 -9.981 1.00 . A A . 142 GLY N 1 1
10 27005 1 1 142 GLY O O 3.197 0.243 -11.776 1.00 . A A . 142 GLY O 1 1
10 27006 1 1 143 ALA C C 6.507 1.058 -11.607 1.00 . A A . 143 ALA C 1 1
10 27007 1 1 143 ALA CA C 5.422 1.685 -12.481 1.00 . A A . 143 ALA CA 1 1
10 27008 1 1 143 ALA CB C 6.010 2.808 -13.324 1.00 . A A . 143 ALA CB 1 1
10 27009 1 1 143 ALA H H 4.334 3.111 -11.350 1.00 . A A . 143 ALA H 1 1
10 27010 1 1 143 ALA HA H 5.031 0.936 -13.152 1.00 . A A . 143 ALA HA 1 1
10 27011 1 1 143 ALA HB1 H 7.068 2.640 -13.459 1.00 . A A . 143 ALA HB1 1 1
10 27012 1 1 143 ALA HB2 H 5.856 3.752 -12.822 1.00 . A A . 143 ALA HB2 1 1
10 27013 1 1 143 ALA HB3 H 5.522 2.828 -14.287 1.00 . A A . 143 ALA HB3 1 1
10 27014 1 1 143 ALA N N 4.315 2.189 -11.679 1.00 . A A . 143 ALA N 1 1
10 27015 1 1 143 ALA O O 7.343 1.761 -11.038 1.00 . A A . 143 ALA O 1 1
10 27016 1 1 144 ILE C C 8.733 -1.295 -11.596 1.00 . A A . 144 ILE C 1 1
10 27017 1 1 144 ILE CA C 7.499 -1.001 -10.746 1.00 . A A . 144 ILE CA 1 1
10 27018 1 1 144 ILE CB C 6.924 -2.328 -10.205 1.00 . A A . 144 ILE CB 1 1
10 27019 1 1 144 ILE CD1 C 4.810 -2.986 -11.510 1.00 . A A . 144 ILE CD1 1 1
10 27020 1 1 144 ILE CG1 C 6.308 -3.156 -11.345 1.00 . A A . 144 ILE CG1 1 1
10 27021 1 1 144 ILE CG2 C 5.896 -2.055 -9.113 1.00 . A A . 144 ILE CG2 1 1
10 27022 1 1 144 ILE H H 5.821 -0.774 -12.018 1.00 . A A . 144 ILE H 1 1
10 27023 1 1 144 ILE HA H 7.788 -0.384 -9.908 1.00 . A A . 144 ILE HA 1 1
10 27024 1 1 144 ILE HB H 7.735 -2.887 -9.763 1.00 . A A . 144 ILE HB 1 1
10 27025 1 1 144 ILE HD11 H 4.297 -3.725 -10.913 1.00 . A A . 144 ILE HD11 1 1
10 27026 1 1 144 ILE HD12 H 4.545 -3.113 -12.548 1.00 . A A . 144 ILE HD12 1 1
10 27027 1 1 144 ILE HD13 H 4.523 -1.997 -11.182 1.00 . A A . 144 ILE HD13 1 1
10 27028 1 1 144 ILE HG12 H 6.770 -2.872 -12.277 1.00 . A A . 144 ILE HG12 1 1
10 27029 1 1 144 ILE HG13 H 6.504 -4.204 -11.162 1.00 . A A . 144 ILE HG13 1 1
10 27030 1 1 144 ILE HG21 H 6.397 -1.950 -8.164 1.00 . A A . 144 ILE HG21 1 1
10 27031 1 1 144 ILE HG22 H 5.199 -2.877 -9.062 1.00 . A A . 144 ILE HG22 1 1
10 27032 1 1 144 ILE HG23 H 5.363 -1.144 -9.340 1.00 . A A . 144 ILE HG23 1 1
10 27033 1 1 144 ILE N N 6.502 -0.271 -11.527 1.00 . A A . 144 ILE N 1 1
10 27034 1 1 144 ILE O O 8.668 -2.115 -12.513 1.00 . A A . 144 ILE O 1 1
10 27035 1 1 145 ASN C C 12.197 -1.531 -11.344 1.00 . A A . 145 ASN C 1 1
10 27036 1 1 145 ASN CA C 11.054 -0.872 -12.122 1.00 . A A . 145 ASN CA 1 1
10 27037 1 1 145 ASN CB C 11.542 0.446 -12.730 1.00 . A A . 145 ASN CB 1 1
10 27038 1 1 145 ASN CG C 11.530 0.424 -14.247 1.00 . A A . 145 ASN CG 1 1
10 27039 1 1 145 ASN H H 9.875 0.024 -10.592 1.00 . A A . 145 ASN H 1 1
10 27040 1 1 145 ASN HA H 10.774 -1.531 -12.929 1.00 . A A . 145 ASN HA 1 1
10 27041 1 1 145 ASN HB2 H 10.899 1.248 -12.398 1.00 . A A . 145 ASN HB2 1 1
10 27042 1 1 145 ASN HB3 H 12.552 0.639 -12.400 1.00 . A A . 145 ASN HB3 1 1
10 27043 1 1 145 ASN HD21 H 13.217 1.474 -14.300 1.00 . A A . 145 ASN HD21 1 1
10 27044 1 1 145 ASN HD22 H 12.551 1.044 -15.836 1.00 . A A . 145 ASN HD22 1 1
10 27045 1 1 145 ASN N N 9.856 -0.631 -11.321 1.00 . A A . 145 ASN N 1 1
10 27046 1 1 145 ASN ND2 N 12.534 1.043 -14.855 1.00 . A A . 145 ASN ND2 1 1
10 27047 1 1 145 ASN O O 12.457 -2.723 -11.508 1.00 . A A . 145 ASN O 1 1
10 27048 1 1 145 ASN OD1 O 10.628 -0.145 -14.864 1.00 . A A . 145 ASN OD1 1 1
10 27049 1 1 146 SER C C 13.765 -1.591 -8.317 1.00 . A A . 146 SER C 1 1
10 27050 1 1 146 SER CA C 14.053 -1.268 -9.785 1.00 . A A . 146 SER CA 1 1
10 27051 1 1 146 SER CB C 15.212 -0.273 -9.862 1.00 . A A . 146 SER CB 1 1
10 27052 1 1 146 SER H H 12.681 0.205 -10.465 1.00 . A A . 146 SER H 1 1
10 27053 1 1 146 SER HA H 14.363 -2.178 -10.273 1.00 . A A . 146 SER HA 1 1
10 27054 1 1 146 SER HB2 H 14.833 0.729 -9.727 1.00 . A A . 146 SER HB2 1 1
10 27055 1 1 146 SER HB3 H 15.928 -0.496 -9.085 1.00 . A A . 146 SER HB3 1 1
10 27056 1 1 146 SER HG H 16.675 -0.854 -11.029 1.00 . A A . 146 SER HG 1 1
10 27057 1 1 146 SER N N 12.908 -0.746 -10.534 1.00 . A A . 146 SER N 1 1
10 27058 1 1 146 SER O O 13.949 -2.723 -7.874 1.00 . A A . 146 SER O 1 1
10 27059 1 1 146 SER OG O 15.865 -0.348 -11.119 1.00 . A A . 146 SER OG 1 1
10 27060 1 1 147 LYS C C 11.999 -1.637 -5.757 1.00 . A A . 147 LYS C 1 1
10 27061 1 1 147 LYS CA C 13.152 -0.709 -6.117 1.00 . A A . 147 LYS CA 1 1
10 27062 1 1 147 LYS CB C 12.909 0.660 -5.481 1.00 . A A . 147 LYS CB 1 1
10 27063 1 1 147 LYS CD C 12.244 0.236 -3.083 1.00 . A A . 147 LYS CD 1 1
10 27064 1 1 147 LYS CE C 12.720 0.208 -1.635 1.00 . A A . 147 LYS CE 1 1
10 27065 1 1 147 LYS CG C 13.335 0.739 -4.020 1.00 . A A . 147 LYS CG 1 1
10 27066 1 1 147 LYS H H 13.307 0.321 -7.962 1.00 . A A . 147 LYS H 1 1
10 27067 1 1 147 LYS HA H 14.056 -1.117 -5.691 1.00 . A A . 147 LYS HA 1 1
10 27068 1 1 147 LYS HB2 H 13.460 1.406 -6.035 1.00 . A A . 147 LYS HB2 1 1
10 27069 1 1 147 LYS HB3 H 11.855 0.889 -5.538 1.00 . A A . 147 LYS HB3 1 1
10 27070 1 1 147 LYS HD2 H 11.390 0.891 -3.157 1.00 . A A . 147 LYS HD2 1 1
10 27071 1 1 147 LYS HD3 H 11.962 -0.764 -3.378 1.00 . A A . 147 LYS HD3 1 1
10 27072 1 1 147 LYS HE2 H 13.386 -0.632 -1.505 1.00 . A A . 147 LYS HE2 1 1
10 27073 1 1 147 LYS HE3 H 13.257 1.123 -1.432 1.00 . A A . 147 LYS HE3 1 1
10 27074 1 1 147 LYS HG2 H 14.219 0.135 -3.882 1.00 . A A . 147 LYS HG2 1 1
10 27075 1 1 147 LYS HG3 H 13.560 1.768 -3.777 1.00 . A A . 147 LYS HG3 1 1
10 27076 1 1 147 LYS HZ1 H 10.905 0.854 -0.820 1.00 . A A . 147 LYS HZ1 1 1
10 27077 1 1 147 LYS HZ2 H 11.938 0.135 0.314 1.00 . A A . 147 LYS HZ2 1 1
10 27078 1 1 147 LYS HZ3 H 11.102 -0.826 -0.804 1.00 . A A . 147 LYS HZ3 1 1
10 27079 1 1 147 LYS N N 13.383 -0.567 -7.556 1.00 . A A . 147 LYS N 1 1
10 27080 1 1 147 LYS NZ N 11.587 0.084 -0.670 1.00 . A A . 147 LYS NZ 1 1
10 27081 1 1 147 LYS O O 12.126 -2.447 -4.849 1.00 . A A . 147 LYS O 1 1
10 27082 1 1 148 GLN C C 9.950 -3.800 -6.149 1.00 . A A . 148 GLN C 1 1
10 27083 1 1 148 GLN CA C 9.693 -2.292 -6.084 1.00 . A A . 148 GLN CA 1 1
10 27084 1 1 148 GLN CB C 8.539 -1.921 -7.007 1.00 . A A . 148 GLN CB 1 1
10 27085 1 1 148 GLN CD C 7.597 0.359 -7.559 1.00 . A A . 148 GLN CD 1 1
10 27086 1 1 148 GLN CG C 7.741 -0.728 -6.511 1.00 . A A . 148 GLN CG 1 1
10 27087 1 1 148 GLN H H 10.797 -0.798 -7.109 1.00 . A A . 148 GLN H 1 1
10 27088 1 1 148 GLN HA H 9.409 -2.042 -5.073 1.00 . A A . 148 GLN HA 1 1
10 27089 1 1 148 GLN HB2 H 8.934 -1.685 -7.984 1.00 . A A . 148 GLN HB2 1 1
10 27090 1 1 148 GLN HB3 H 7.872 -2.766 -7.091 1.00 . A A . 148 GLN HB3 1 1
10 27091 1 1 148 GLN HE21 H 5.652 -0.018 -7.723 1.00 . A A . 148 GLN HE21 1 1
10 27092 1 1 148 GLN HE22 H 6.259 1.243 -8.734 1.00 . A A . 148 GLN HE22 1 1
10 27093 1 1 148 GLN HG2 H 6.759 -1.068 -6.226 1.00 . A A . 148 GLN HG2 1 1
10 27094 1 1 148 GLN HG3 H 8.240 -0.312 -5.649 1.00 . A A . 148 GLN HG3 1 1
10 27095 1 1 148 GLN N N 10.866 -1.489 -6.417 1.00 . A A . 148 GLN N 1 1
10 27096 1 1 148 GLN NE2 N 6.379 0.547 -8.055 1.00 . A A . 148 GLN NE2 1 1
10 27097 1 1 148 GLN O O 9.651 -4.524 -5.195 1.00 . A A . 148 GLN O 1 1
10 27098 1 1 148 GLN OE1 O 8.568 1.023 -7.917 1.00 . A A . 148 GLN OE1 1 1
10 27099 1 1 149 LEU C C 11.966 -6.160 -6.610 1.00 . A A . 149 LEU C 1 1
10 27100 1 1 149 LEU CA C 10.744 -5.713 -7.411 1.00 . A A . 149 LEU CA 1 1
10 27101 1 1 149 LEU CB C 10.910 -6.081 -8.887 1.00 . A A . 149 LEU CB 1 1
10 27102 1 1 149 LEU CD1 C 9.070 -7.795 -8.764 1.00 . A A . 149 LEU CD1 1 1
10 27103 1 1 149 LEU CD2 C 8.610 -5.523 -9.715 1.00 . A A . 149 LEU CD2 1 1
10 27104 1 1 149 LEU CG C 9.646 -6.628 -9.559 1.00 . A A . 149 LEU CG 1 1
10 27105 1 1 149 LEU H H 10.700 -3.673 -8.001 1.00 . A A . 149 LEU H 1 1
10 27106 1 1 149 LEU HA H 9.881 -6.234 -7.025 1.00 . A A . 149 LEU HA 1 1
10 27107 1 1 149 LEU HB2 H 11.227 -5.197 -9.423 1.00 . A A . 149 LEU HB2 1 1
10 27108 1 1 149 LEU HB3 H 11.684 -6.828 -8.967 1.00 . A A . 149 LEU HB3 1 1
10 27109 1 1 149 LEU HD11 H 8.080 -7.541 -8.410 1.00 . A A . 149 LEU HD11 1 1
10 27110 1 1 149 LEU HD12 H 9.708 -8.009 -7.920 1.00 . A A . 149 LEU HD12 1 1
10 27111 1 1 149 LEU HD13 H 9.009 -8.668 -9.399 1.00 . A A . 149 LEU HD13 1 1
10 27112 1 1 149 LEU HD21 H 8.894 -4.875 -10.531 1.00 . A A . 149 LEU HD21 1 1
10 27113 1 1 149 LEU HD22 H 8.557 -4.948 -8.801 1.00 . A A . 149 LEU HD22 1 1
10 27114 1 1 149 LEU HD23 H 7.645 -5.961 -9.921 1.00 . A A . 149 LEU HD23 1 1
10 27115 1 1 149 LEU HG H 9.899 -6.990 -10.546 1.00 . A A . 149 LEU HG 1 1
10 27116 1 1 149 LEU N N 10.487 -4.282 -7.263 1.00 . A A . 149 LEU N 1 1
10 27117 1 1 149 LEU O O 11.978 -7.257 -6.050 1.00 . A A . 149 LEU O 1 1
10 27118 1 1 150 THR C C 13.962 -5.606 -4.313 1.00 . A A . 150 THR C 1 1
10 27119 1 1 150 THR CA C 14.206 -5.652 -5.821 1.00 . A A . 150 THR CA 1 1
10 27120 1 1 150 THR CB C 15.345 -4.700 -6.203 1.00 . A A . 150 THR CB 1 1
10 27121 1 1 150 THR CG2 C 15.231 -3.328 -5.571 1.00 . A A . 150 THR CG2 1 1
10 27122 1 1 150 THR H H 12.932 -4.458 -7.024 1.00 . A A . 150 THR H 1 1
10 27123 1 1 150 THR HA H 14.487 -6.659 -6.093 1.00 . A A . 150 THR HA 1 1
10 27124 1 1 150 THR HB H 15.344 -4.570 -7.277 1.00 . A A . 150 THR HB 1 1
10 27125 1 1 150 THR HG1 H 16.666 -5.251 -4.867 1.00 . A A . 150 THR HG1 1 1
10 27126 1 1 150 THR HG21 H 15.696 -3.341 -4.596 1.00 . A A . 150 THR HG21 1 1
10 27127 1 1 150 THR HG22 H 14.189 -3.066 -5.470 1.00 . A A . 150 THR HG22 1 1
10 27128 1 1 150 THR HG23 H 15.727 -2.601 -6.197 1.00 . A A . 150 THR HG23 1 1
10 27129 1 1 150 THR N N 12.991 -5.318 -6.557 1.00 . A A . 150 THR N 1 1
10 27130 1 1 150 THR O O 14.501 -6.419 -3.561 1.00 . A A . 150 THR O 1 1
10 27131 1 1 150 THR OG1 O 16.598 -5.242 -5.824 1.00 . A A . 150 THR OG1 1 1
10 27132 1 1 151 TYR C C 12.049 -5.695 -1.956 1.00 . A A . 151 TYR C 1 1
10 27133 1 1 151 TYR CA C 12.836 -4.495 -2.466 1.00 . A A . 151 TYR CA 1 1
10 27134 1 1 151 TYR CB C 12.051 -3.192 -2.234 1.00 . A A . 151 TYR CB 1 1
10 27135 1 1 151 TYR CD1 C 11.069 -3.798 0.018 1.00 . A A . 151 TYR CD1 1 1
10 27136 1 1 151 TYR CD2 C 9.610 -2.940 -1.661 1.00 . A A . 151 TYR CD2 1 1
10 27137 1 1 151 TYR CE1 C 10.005 -3.909 0.891 1.00 . A A . 151 TYR CE1 1 1
10 27138 1 1 151 TYR CE2 C 8.542 -3.047 -0.797 1.00 . A A . 151 TYR CE2 1 1
10 27139 1 1 151 TYR CG C 10.889 -3.312 -1.272 1.00 . A A . 151 TYR CG 1 1
10 27140 1 1 151 TYR CZ C 8.745 -3.532 0.480 1.00 . A A . 151 TYR CZ 1 1
10 27141 1 1 151 TYR H H 12.751 -4.035 -4.529 1.00 . A A . 151 TYR H 1 1
10 27142 1 1 151 TYR HA H 13.771 -4.440 -1.928 1.00 . A A . 151 TYR HA 1 1
10 27143 1 1 151 TYR HB2 H 12.720 -2.443 -1.847 1.00 . A A . 151 TYR HB2 1 1
10 27144 1 1 151 TYR HB3 H 11.656 -2.853 -3.176 1.00 . A A . 151 TYR HB3 1 1
10 27145 1 1 151 TYR HD1 H 12.059 -4.091 0.336 1.00 . A A . 151 TYR HD1 1 1
10 27146 1 1 151 TYR HD2 H 9.454 -2.560 -2.662 1.00 . A A . 151 TYR HD2 1 1
10 27147 1 1 151 TYR HE1 H 10.164 -4.289 1.889 1.00 . A A . 151 TYR HE1 1 1
10 27148 1 1 151 TYR HE2 H 7.557 -2.751 -1.122 1.00 . A A . 151 TYR HE2 1 1
10 27149 1 1 151 TYR HH H 7.359 -4.546 1.340 1.00 . A A . 151 TYR HH 1 1
10 27150 1 1 151 TYR N N 13.148 -4.649 -3.882 1.00 . A A . 151 TYR N 1 1
10 27151 1 1 151 TYR O O 12.402 -6.288 -0.934 1.00 . A A . 151 TYR O 1 1
10 27152 1 1 151 TYR OH O 7.683 -3.643 1.348 1.00 . A A . 151 TYR OH 1 1
10 27153 1 1 152 LEU C C 10.955 -8.481 -2.364 1.00 . A A . 152 LEU C 1 1
10 27154 1 1 152 LEU CA C 10.171 -7.184 -2.242 1.00 . A A . 152 LEU CA 1 1
10 27155 1 1 152 LEU CB C 8.867 -7.256 -3.032 1.00 . A A . 152 LEU CB 1 1
10 27156 1 1 152 LEU CD1 C 6.365 -7.484 -2.977 1.00 . A A . 152 LEU CD1 1 1
10 27157 1 1 152 LEU CD2 C 7.723 -8.237 -1.028 1.00 . A A . 152 LEU CD2 1 1
10 27158 1 1 152 LEU CG C 7.613 -7.224 -2.157 1.00 . A A . 152 LEU CG 1 1
10 27159 1 1 152 LEU H H 10.736 -5.549 -3.469 1.00 . A A . 152 LEU H 1 1
10 27160 1 1 152 LEU HA H 9.932 -7.033 -1.201 1.00 . A A . 152 LEU HA 1 1
10 27161 1 1 152 LEU HB2 H 8.833 -6.419 -3.714 1.00 . A A . 152 LEU HB2 1 1
10 27162 1 1 152 LEU HB3 H 8.858 -8.169 -3.605 1.00 . A A . 152 LEU HB3 1 1
10 27163 1 1 152 LEU HD11 H 6.053 -8.511 -2.840 1.00 . A A . 152 LEU HD11 1 1
10 27164 1 1 152 LEU HD12 H 6.574 -7.303 -4.020 1.00 . A A . 152 LEU HD12 1 1
10 27165 1 1 152 LEU HD13 H 5.583 -6.821 -2.643 1.00 . A A . 152 LEU HD13 1 1
10 27166 1 1 152 LEU HD21 H 8.634 -8.806 -1.138 1.00 . A A . 152 LEU HD21 1 1
10 27167 1 1 152 LEU HD22 H 6.876 -8.905 -1.058 1.00 . A A . 152 LEU HD22 1 1
10 27168 1 1 152 LEU HD23 H 7.735 -7.718 -0.085 1.00 . A A . 152 LEU HD23 1 1
10 27169 1 1 152 LEU HG H 7.519 -6.243 -1.715 1.00 . A A . 152 LEU HG 1 1
10 27170 1 1 152 LEU N N 10.982 -6.054 -2.661 1.00 . A A . 152 LEU N 1 1
10 27171 1 1 152 LEU O O 10.772 -9.405 -1.569 1.00 . A A . 152 LEU O 1 1
10 27172 1 1 153 GLU C C 13.538 -9.921 -2.273 1.00 . A A . 153 GLU C 1 1
10 27173 1 1 153 GLU CA C 12.686 -9.719 -3.522 1.00 . A A . 153 GLU CA 1 1
10 27174 1 1 153 GLU CB C 13.579 -9.566 -4.755 1.00 . A A . 153 GLU CB 1 1
10 27175 1 1 153 GLU CD C 15.727 -10.635 -5.545 1.00 . A A . 153 GLU CD 1 1
10 27176 1 1 153 GLU CG C 14.276 -10.852 -5.165 1.00 . A A . 153 GLU CG 1 1
10 27177 1 1 153 GLU H H 11.979 -7.766 -3.929 1.00 . A A . 153 GLU H 1 1
10 27178 1 1 153 GLU HA H 12.031 -10.573 -3.653 1.00 . A A . 153 GLU HA 1 1
10 27179 1 1 153 GLU HB2 H 12.974 -9.230 -5.585 1.00 . A A . 153 GLU HB2 1 1
10 27180 1 1 153 GLU HB3 H 14.334 -8.822 -4.548 1.00 . A A . 153 GLU HB3 1 1
10 27181 1 1 153 GLU HG2 H 14.235 -11.547 -4.340 1.00 . A A . 153 GLU HG2 1 1
10 27182 1 1 153 GLU HG3 H 13.755 -11.273 -6.014 1.00 . A A . 153 GLU HG3 1 1
10 27183 1 1 153 GLU N N 11.856 -8.539 -3.340 1.00 . A A . 153 GLU N 1 1
10 27184 1 1 153 GLU O O 13.755 -11.045 -1.823 1.00 . A A . 153 GLU O 1 1
10 27185 1 1 153 GLU OE1 O 15.981 -9.915 -6.533 1.00 . A A . 153 GLU OE1 1 1
10 27186 1 1 153 GLU OE2 O 16.610 -11.184 -4.853 1.00 . A A . 153 GLU OE2 1 1
10 27187 1 1 154 LYS C C 13.893 -9.092 0.723 1.00 . A A . 154 LYS C 1 1
10 27188 1 1 154 LYS CA C 14.790 -8.816 -0.484 1.00 . A A . 154 LYS CA 1 1
10 27189 1 1 154 LYS CB C 15.516 -7.470 -0.316 1.00 . A A . 154 LYS CB 1 1
10 27190 1 1 154 LYS CD C 14.733 -6.508 1.880 1.00 . A A . 154 LYS CD 1 1
10 27191 1 1 154 LYS CE C 15.032 -5.072 2.290 1.00 . A A . 154 LYS CE 1 1
10 27192 1 1 154 LYS CG C 15.897 -7.133 1.122 1.00 . A A . 154 LYS CG 1 1
10 27193 1 1 154 LYS H H 13.757 -7.938 -2.109 1.00 . A A . 154 LYS H 1 1
10 27194 1 1 154 LYS HA H 15.519 -9.607 -0.570 1.00 . A A . 154 LYS HA 1 1
10 27195 1 1 154 LYS HB2 H 16.419 -7.490 -0.906 1.00 . A A . 154 LYS HB2 1 1
10 27196 1 1 154 LYS HB3 H 14.875 -6.684 -0.688 1.00 . A A . 154 LYS HB3 1 1
10 27197 1 1 154 LYS HD2 H 13.858 -6.514 1.248 1.00 . A A . 154 LYS HD2 1 1
10 27198 1 1 154 LYS HD3 H 14.540 -7.092 2.768 1.00 . A A . 154 LYS HD3 1 1
10 27199 1 1 154 LYS HE2 H 16.101 -4.950 2.371 1.00 . A A . 154 LYS HE2 1 1
10 27200 1 1 154 LYS HE3 H 14.652 -4.407 1.528 1.00 . A A . 154 LYS HE3 1 1
10 27201 1 1 154 LYS HG2 H 16.195 -8.041 1.626 1.00 . A A . 154 LYS HG2 1 1
10 27202 1 1 154 LYS HG3 H 16.724 -6.439 1.110 1.00 . A A . 154 LYS HG3 1 1
10 27203 1 1 154 LYS HZ1 H 13.845 -3.847 3.505 1.00 . A A . 154 LYS HZ1 1 1
10 27204 1 1 154 LYS HZ2 H 15.139 -4.574 4.319 1.00 . A A . 154 LYS HZ2 1 1
10 27205 1 1 154 LYS HZ3 H 13.776 -5.489 3.911 1.00 . A A . 154 LYS HZ3 1 1
10 27206 1 1 154 LYS N N 13.989 -8.801 -1.705 1.00 . A A . 154 LYS N 1 1
10 27207 1 1 154 LYS NZ N 14.404 -4.721 3.597 1.00 . A A . 154 LYS NZ 1 1
10 27208 1 1 154 LYS O O 14.355 -9.559 1.765 1.00 . A A . 154 LYS O 1 1
10 27209 1 1 155 TYR C C 11.455 -10.490 1.909 1.00 . A A . 155 TYR C 1 1
10 27210 1 1 155 TYR CA C 11.624 -9.003 1.621 1.00 . A A . 155 TYR CA 1 1
10 27211 1 1 155 TYR CB C 10.287 -8.401 1.187 1.00 . A A . 155 TYR CB 1 1
10 27212 1 1 155 TYR CD1 C 9.519 -8.396 3.602 1.00 . A A . 155 TYR CD1 1 1
10 27213 1 1 155 TYR CD2 C 8.489 -6.882 2.077 1.00 . A A . 155 TYR CD2 1 1
10 27214 1 1 155 TYR CE1 C 8.711 -7.922 4.620 1.00 . A A . 155 TYR CE1 1 1
10 27215 1 1 155 TYR CE2 C 7.681 -6.403 3.085 1.00 . A A . 155 TYR CE2 1 1
10 27216 1 1 155 TYR CG C 9.421 -7.883 2.314 1.00 . A A . 155 TYR CG 1 1
10 27217 1 1 155 TYR CZ C 7.793 -6.926 4.355 1.00 . A A . 155 TYR CZ 1 1
10 27218 1 1 155 TYR H H 12.307 -8.424 -0.291 1.00 . A A . 155 TYR H 1 1
10 27219 1 1 155 TYR HA H 11.970 -8.502 2.512 1.00 . A A . 155 TYR HA 1 1
10 27220 1 1 155 TYR HB2 H 10.479 -7.574 0.522 1.00 . A A . 155 TYR HB2 1 1
10 27221 1 1 155 TYR HB3 H 9.722 -9.154 0.655 1.00 . A A . 155 TYR HB3 1 1
10 27222 1 1 155 TYR HD1 H 10.239 -9.175 3.805 1.00 . A A . 155 TYR HD1 1 1
10 27223 1 1 155 TYR HD2 H 8.404 -6.470 1.083 1.00 . A A . 155 TYR HD2 1 1
10 27224 1 1 155 TYR HE1 H 8.801 -8.331 5.614 1.00 . A A . 155 TYR HE1 1 1
10 27225 1 1 155 TYR HE2 H 6.959 -5.628 2.870 1.00 . A A . 155 TYR HE2 1 1
10 27226 1 1 155 TYR HH H 6.080 -6.401 5.053 1.00 . A A . 155 TYR HH 1 1
10 27227 1 1 155 TYR N N 12.606 -8.796 0.564 1.00 . A A . 155 TYR N 1 1
10 27228 1 1 155 TYR O O 11.409 -10.910 3.065 1.00 . A A . 155 TYR O 1 1
10 27229 1 1 155 TYR OH O 6.987 -6.452 5.365 1.00 . A A . 155 TYR OH 1 1
10 27230 1 1 156 ARG C C 12.520 -13.444 0.616 1.00 . A A . 156 ARG C 1 1
10 27231 1 1 156 ARG CA C 11.219 -12.728 0.980 1.00 . A A . 156 ARG CA 1 1
10 27232 1 1 156 ARG CB C 10.082 -13.227 0.085 1.00 . A A . 156 ARG CB 1 1
10 27233 1 1 156 ARG CD C 8.639 -15.150 -0.643 1.00 . A A . 156 ARG CD 1 1
10 27234 1 1 156 ARG CG C 9.831 -14.721 0.196 1.00 . A A . 156 ARG CG 1 1
10 27235 1 1 156 ARG CZ C 7.387 -16.724 0.782 1.00 . A A . 156 ARG CZ 1 1
10 27236 1 1 156 ARG H H 11.422 -10.890 -0.051 1.00 . A A . 156 ARG H 1 1
10 27237 1 1 156 ARG HA H 10.975 -12.940 2.009 1.00 . A A . 156 ARG HA 1 1
10 27238 1 1 156 ARG HB2 H 9.173 -12.710 0.357 1.00 . A A . 156 ARG HB2 1 1
10 27239 1 1 156 ARG HB3 H 10.322 -12.998 -0.943 1.00 . A A . 156 ARG HB3 1 1
10 27240 1 1 156 ARG HD2 H 7.839 -14.438 -0.501 1.00 . A A . 156 ARG HD2 1 1
10 27241 1 1 156 ARG HD3 H 8.931 -15.159 -1.683 1.00 . A A . 156 ARG HD3 1 1
10 27242 1 1 156 ARG HE H 8.427 -17.231 -0.844 1.00 . A A . 156 ARG HE 1 1
10 27243 1 1 156 ARG HG2 H 10.708 -15.250 -0.147 1.00 . A A . 156 ARG HG2 1 1
10 27244 1 1 156 ARG HG3 H 9.640 -14.969 1.230 1.00 . A A . 156 ARG HG3 1 1
10 27245 1 1 156 ARG HH11 H 7.297 -14.795 1.384 1.00 . A A . 156 ARG HH11 1 1
10 27246 1 1 156 ARG HH12 H 6.425 -15.921 2.369 1.00 . A A . 156 ARG HH12 1 1
10 27247 1 1 156 ARG HH21 H 7.281 -18.714 0.450 1.00 . A A . 156 ARG HH21 1 1
10 27248 1 1 156 ARG HH22 H 6.416 -18.146 1.839 1.00 . A A . 156 ARG HH22 1 1
10 27249 1 1 156 ARG N N 11.373 -11.284 0.846 1.00 . A A . 156 ARG N 1 1
10 27250 1 1 156 ARG NE N 8.159 -16.480 -0.275 1.00 . A A . 156 ARG NE 1 1
10 27251 1 1 156 ARG NH1 N 7.005 -15.732 1.576 1.00 . A A . 156 ARG NH1 1 1
10 27252 1 1 156 ARG NH2 N 6.997 -17.963 1.045 1.00 . A A . 156 ARG NH2 1 1
10 27253 1 1 156 ARG O O 12.965 -13.388 -0.531 1.00 . A A . 156 ARG O 1 1
10 27254 1 1 157 PRO C C 14.243 -16.001 0.370 1.00 . A A . 157 PRO C 1 1
10 27255 1 1 157 PRO CA C 14.412 -14.846 1.350 1.00 . A A . 157 PRO CA 1 1
10 27256 1 1 157 PRO CB C 14.798 -15.372 2.738 1.00 . A A . 157 PRO CB 1 1
10 27257 1 1 157 PRO CD C 12.706 -14.250 2.987 1.00 . A A . 157 PRO CD 1 1
10 27258 1 1 157 PRO CG C 13.524 -15.395 3.509 1.00 . A A . 157 PRO CG 1 1
10 27259 1 1 157 PRO HA H 15.182 -14.181 0.989 1.00 . A A . 157 PRO HA 1 1
10 27260 1 1 157 PRO HB2 H 15.221 -16.361 2.644 1.00 . A A . 157 PRO HB2 1 1
10 27261 1 1 157 PRO HB3 H 15.520 -14.708 3.188 1.00 . A A . 157 PRO HB3 1 1
10 27262 1 1 157 PRO HD2 H 11.653 -14.485 3.034 1.00 . A A . 157 PRO HD2 1 1
10 27263 1 1 157 PRO HD3 H 12.919 -13.348 3.540 1.00 . A A . 157 PRO HD3 1 1
10 27264 1 1 157 PRO HG2 H 13.010 -16.330 3.343 1.00 . A A . 157 PRO HG2 1 1
10 27265 1 1 157 PRO HG3 H 13.729 -15.259 4.560 1.00 . A A . 157 PRO HG3 1 1
10 27266 1 1 157 PRO N N 13.155 -14.126 1.587 1.00 . A A . 157 PRO N 1 1
10 27267 1 1 157 PRO O O 13.262 -16.742 0.430 1.00 . A A . 157 PRO O 1 1
10 27268 1 1 158 LYS C C 16.591 -17.687 -1.844 1.00 . A A . 158 LYS C 1 1
10 27269 1 1 158 LYS CA C 15.179 -17.217 -1.518 1.00 . A A . 158 LYS CA 1 1
10 27270 1 1 158 LYS CB C 14.478 -16.738 -2.791 1.00 . A A . 158 LYS CB 1 1
10 27271 1 1 158 LYS CD C 12.751 -17.215 -4.554 1.00 . A A . 158 LYS CD 1 1
10 27272 1 1 158 LYS CE C 12.668 -18.152 -5.748 1.00 . A A . 158 LYS CE 1 1
10 27273 1 1 158 LYS CG C 13.610 -17.801 -3.444 1.00 . A A . 158 LYS CG 1 1
10 27274 1 1 158 LYS H H 15.969 -15.536 -0.522 1.00 . A A . 158 LYS H 1 1
10 27275 1 1 158 LYS HA H 14.623 -18.043 -1.100 1.00 . A A . 158 LYS HA 1 1
10 27276 1 1 158 LYS HB2 H 13.851 -15.892 -2.548 1.00 . A A . 158 LYS HB2 1 1
10 27277 1 1 158 LYS HB3 H 15.226 -16.426 -3.505 1.00 . A A . 158 LYS HB3 1 1
10 27278 1 1 158 LYS HD2 H 11.755 -17.046 -4.173 1.00 . A A . 158 LYS HD2 1 1
10 27279 1 1 158 LYS HD3 H 13.181 -16.277 -4.871 1.00 . A A . 158 LYS HD3 1 1
10 27280 1 1 158 LYS HE2 H 12.089 -17.675 -6.523 1.00 . A A . 158 LYS HE2 1 1
10 27281 1 1 158 LYS HE3 H 13.668 -18.340 -6.111 1.00 . A A . 158 LYS HE3 1 1
10 27282 1 1 158 LYS HG2 H 14.247 -18.566 -3.862 1.00 . A A . 158 LYS HG2 1 1
10 27283 1 1 158 LYS HG3 H 12.966 -18.237 -2.694 1.00 . A A . 158 LYS HG3 1 1
10 27284 1 1 158 LYS HZ1 H 12.124 -19.628 -4.373 1.00 . A A . 158 LYS HZ1 1 1
10 27285 1 1 158 LYS HZ2 H 12.484 -20.226 -5.913 1.00 . A A . 158 LYS HZ2 1 1
10 27286 1 1 158 LYS HZ3 H 11.018 -19.427 -5.640 1.00 . A A . 158 LYS HZ3 1 1
10 27287 1 1 158 LYS N N 15.211 -16.152 -0.528 1.00 . A A . 158 LYS N 1 1
10 27288 1 1 158 LYS NZ N 12.029 -19.449 -5.393 1.00 . A A . 158 LYS NZ 1 1
10 27289 1 1 158 LYS O O 17.443 -16.896 -2.248 1.00 . A A . 158 LYS O 1 1
10 27290 1 1 159 GLN C C 18.314 -19.874 -3.425 1.00 . A A . 159 GLN C 1 1
10 27291 1 1 159 GLN CA C 18.135 -19.565 -1.938 1.00 . A A . 159 GLN CA 1 1
10 27292 1 1 159 GLN CB C 18.323 -20.840 -1.113 1.00 . A A . 159 GLN CB 1 1
10 27293 1 1 159 GLN CD C 18.494 -20.962 1.407 1.00 . A A . 159 GLN CD 1 1
10 27294 1 1 159 GLN CG C 19.210 -20.649 0.108 1.00 . A A . 159 GLN CG 1 1
10 27295 1 1 159 GLN H H 16.105 -19.549 -1.338 1.00 . A A . 159 GLN H 1 1
10 27296 1 1 159 GLN HA H 18.886 -18.847 -1.642 1.00 . A A . 159 GLN HA 1 1
10 27297 1 1 159 GLN HB2 H 17.355 -21.184 -0.778 1.00 . A A . 159 GLN HB2 1 1
10 27298 1 1 159 GLN HB3 H 18.768 -21.600 -1.738 1.00 . A A . 159 GLN HB3 1 1
10 27299 1 1 159 GLN HE21 H 17.244 -19.444 1.112 1.00 . A A . 159 GLN HE21 1 1
10 27300 1 1 159 GLN HE22 H 16.992 -20.353 2.560 1.00 . A A . 159 GLN HE22 1 1
10 27301 1 1 159 GLN HG2 H 20.065 -21.304 0.020 1.00 . A A . 159 GLN HG2 1 1
10 27302 1 1 159 GLN HG3 H 19.545 -19.624 0.135 1.00 . A A . 159 GLN HG3 1 1
10 27303 1 1 159 GLN N N 16.827 -18.978 -1.665 1.00 . A A . 159 GLN N 1 1
10 27304 1 1 159 GLN NE2 N 17.473 -20.174 1.725 1.00 . A A . 159 GLN NE2 1 1
10 27305 1 1 159 GLN O O 19.337 -20.423 -3.831 1.00 . A A . 159 GLN O 1 1
10 27306 1 1 159 GLN OE1 O 18.852 -21.902 2.117 1.00 . A A . 159 GLN OE1 1 1
10 27307 1 1 160 ARG C C 18.585 -19.077 -6.295 1.00 . A A . 160 ARG C 1 1
10 27308 1 1 160 ARG CA C 17.380 -19.773 -5.672 1.00 . A A . 160 ARG CA 1 1
10 27309 1 1 160 ARG CB C 16.094 -19.293 -6.350 1.00 . A A . 160 ARG CB 1 1
10 27310 1 1 160 ARG CD C 14.442 -20.286 -7.965 1.00 . A A . 160 ARG CD 1 1
10 27311 1 1 160 ARG CG C 15.888 -19.873 -7.740 1.00 . A A . 160 ARG CG 1 1
10 27312 1 1 160 ARG CZ C 14.591 -21.954 -9.772 1.00 . A A . 160 ARG CZ 1 1
10 27313 1 1 160 ARG H H 16.522 -19.091 -3.862 1.00 . A A . 160 ARG H 1 1
10 27314 1 1 160 ARG HA H 17.477 -20.837 -5.819 1.00 . A A . 160 ARG HA 1 1
10 27315 1 1 160 ARG HB2 H 15.251 -19.574 -5.736 1.00 . A A . 160 ARG HB2 1 1
10 27316 1 1 160 ARG HB3 H 16.125 -18.217 -6.433 1.00 . A A . 160 ARG HB3 1 1
10 27317 1 1 160 ARG HD2 H 14.195 -21.078 -7.274 1.00 . A A . 160 ARG HD2 1 1
10 27318 1 1 160 ARG HD3 H 13.805 -19.434 -7.776 1.00 . A A . 160 ARG HD3 1 1
10 27319 1 1 160 ARG HE H 13.752 -20.151 -9.946 1.00 . A A . 160 ARG HE 1 1
10 27320 1 1 160 ARG HG2 H 16.157 -19.129 -8.474 1.00 . A A . 160 ARG HG2 1 1
10 27321 1 1 160 ARG HG3 H 16.522 -20.741 -7.854 1.00 . A A . 160 ARG HG3 1 1
10 27322 1 1 160 ARG HH11 H 15.404 -22.545 -8.017 1.00 . A A . 160 ARG HH11 1 1
10 27323 1 1 160 ARG HH12 H 15.496 -23.700 -9.304 1.00 . A A . 160 ARG HH12 1 1
10 27324 1 1 160 ARG HH21 H 13.872 -21.669 -11.640 1.00 . A A . 160 ARG HH21 1 1
10 27325 1 1 160 ARG HH22 H 14.627 -23.203 -11.361 1.00 . A A . 160 ARG HH22 1 1
10 27326 1 1 160 ARG N N 17.317 -19.523 -4.236 1.00 . A A . 160 ARG N 1 1
10 27327 1 1 160 ARG NE N 14.213 -20.758 -9.329 1.00 . A A . 160 ARG NE 1 1
10 27328 1 1 160 ARG NH1 N 15.215 -22.803 -8.964 1.00 . A A . 160 ARG NH1 1 1
10 27329 1 1 160 ARG NH2 N 14.343 -22.304 -11.027 1.00 . A A . 160 ARG NH2 1 1
10 27330 1 1 160 ARG O O 19.222 -19.614 -7.203 1.00 . A A . 160 ARG O 1 1
10 27331 1 1 161 LEU C C 21.336 -17.595 -5.691 1.00 . A A . 161 LEU C 1 1
10 27332 1 1 161 LEU CA C 20.028 -17.117 -6.314 1.00 . A A . 161 LEU CA 1 1
10 27333 1 1 161 LEU CB C 19.830 -15.625 -6.035 1.00 . A A . 161 LEU CB 1 1
10 27334 1 1 161 LEU CD1 C 20.764 -14.057 -4.310 1.00 . A A . 161 LEU CD1 1 1
10 27335 1 1 161 LEU CD2 C 18.422 -14.906 -4.087 1.00 . A A . 161 LEU CD2 1 1
10 27336 1 1 161 LEU CG C 19.832 -15.235 -4.554 1.00 . A A . 161 LEU CG 1 1
10 27337 1 1 161 LEU H H 18.352 -17.507 -5.080 1.00 . A A . 161 LEU H 1 1
10 27338 1 1 161 LEU HA H 20.075 -17.270 -7.382 1.00 . A A . 161 LEU HA 1 1
10 27339 1 1 161 LEU HB2 H 20.621 -15.081 -6.532 1.00 . A A . 161 LEU HB2 1 1
10 27340 1 1 161 LEU HB3 H 18.886 -15.323 -6.464 1.00 . A A . 161 LEU HB3 1 1
10 27341 1 1 161 LEU HD11 H 21.095 -14.067 -3.282 1.00 . A A . 161 LEU HD11 1 1
10 27342 1 1 161 LEU HD12 H 20.237 -13.136 -4.509 1.00 . A A . 161 LEU HD12 1 1
10 27343 1 1 161 LEU HD13 H 21.618 -14.132 -4.965 1.00 . A A . 161 LEU HD13 1 1
10 27344 1 1 161 LEU HD21 H 18.451 -14.580 -3.057 1.00 . A A . 161 LEU HD21 1 1
10 27345 1 1 161 LEU HD22 H 17.802 -15.788 -4.167 1.00 . A A . 161 LEU HD22 1 1
10 27346 1 1 161 LEU HD23 H 18.012 -14.120 -4.703 1.00 . A A . 161 LEU HD23 1 1
10 27347 1 1 161 LEU HG H 20.192 -16.070 -3.970 1.00 . A A . 161 LEU HG 1 1
10 27348 1 1 161 LEU N N 18.896 -17.883 -5.803 1.00 . A A . 161 LEU N 1 1
10 27349 1 1 161 LEU O O 22.397 -17.509 -6.309 1.00 . A A . 161 LEU O 1 1
10 27350 1 1 162 ARG C C 22.253 -20.052 -3.358 1.00 . A A . 162 ARG C 1 1
10 27351 1 1 162 ARG CA C 22.431 -18.591 -3.758 1.00 . A A . 162 ARG CA 1 1
10 27352 1 1 162 ARG CB C 22.702 -17.736 -2.517 1.00 . A A . 162 ARG CB 1 1
10 27353 1 1 162 ARG CD C 23.648 -15.469 -3.052 1.00 . A A . 162 ARG CD 1 1
10 27354 1 1 162 ARG CG C 23.964 -16.893 -2.623 1.00 . A A . 162 ARG CG 1 1
10 27355 1 1 162 ARG CZ C 24.833 -13.630 -4.186 1.00 . A A . 162 ARG CZ 1 1
10 27356 1 1 162 ARG H H 20.379 -18.140 -4.022 1.00 . A A . 162 ARG H 1 1
10 27357 1 1 162 ARG HA H 23.275 -18.514 -4.428 1.00 . A A . 162 ARG HA 1 1
10 27358 1 1 162 ARG HB2 H 21.865 -17.071 -2.362 1.00 . A A . 162 ARG HB2 1 1
10 27359 1 1 162 ARG HB3 H 22.800 -18.384 -1.659 1.00 . A A . 162 ARG HB3 1 1
10 27360 1 1 162 ARG HD2 H 22.695 -15.462 -3.561 1.00 . A A . 162 ARG HD2 1 1
10 27361 1 1 162 ARG HD3 H 23.590 -14.847 -2.172 1.00 . A A . 162 ARG HD3 1 1
10 27362 1 1 162 ARG HE H 25.261 -15.568 -4.397 1.00 . A A . 162 ARG HE 1 1
10 27363 1 1 162 ARG HG2 H 24.451 -16.869 -1.660 1.00 . A A . 162 ARG HG2 1 1
10 27364 1 1 162 ARG HG3 H 24.623 -17.343 -3.352 1.00 . A A . 162 ARG HG3 1 1
10 27365 1 1 162 ARG HH11 H 23.330 -13.035 -2.972 1.00 . A A . 162 ARG HH11 1 1
10 27366 1 1 162 ARG HH12 H 24.179 -11.761 -3.781 1.00 . A A . 162 ARG HH12 1 1
10 27367 1 1 162 ARG HH21 H 26.378 -13.894 -5.462 1.00 . A A . 162 ARG HH21 1 1
10 27368 1 1 162 ARG HH22 H 25.909 -12.248 -5.195 1.00 . A A . 162 ARG HH22 1 1
10 27369 1 1 162 ARG N N 21.253 -18.098 -4.463 1.00 . A A . 162 ARG N 1 1
10 27370 1 1 162 ARG NE N 24.668 -14.930 -3.949 1.00 . A A . 162 ARG NE 1 1
10 27371 1 1 162 ARG NH1 N 24.049 -12.735 -3.598 1.00 . A A . 162 ARG NH1 1 1
10 27372 1 1 162 ARG NH2 N 25.785 -13.225 -5.016 1.00 . A A . 162 ARG NH2 1 1
10 27373 1 1 162 ARG O O 21.656 -20.356 -2.325 1.00 . A A . 162 ARG O 1 1
10 27374 1 1 163 PHE C C 23.609 -22.795 -2.785 1.00 . A A . 163 PHE C 1 1
10 27375 1 1 163 PHE CA C 22.672 -22.384 -3.917 1.00 . A A . 163 PHE CA 1 1
10 27376 1 1 163 PHE CB C 22.998 -23.184 -5.179 1.00 . A A . 163 PHE CB 1 1
10 27377 1 1 163 PHE CD1 C 21.386 -25.073 -4.819 1.00 . A A . 163 PHE CD1 1 1
10 27378 1 1 163 PHE CD2 C 23.683 -25.599 -5.190 1.00 . A A . 163 PHE CD2 1 1
10 27379 1 1 163 PHE CE1 C 21.092 -26.419 -4.709 1.00 . A A . 163 PHE CE1 1 1
10 27380 1 1 163 PHE CE2 C 23.395 -26.946 -5.080 1.00 . A A . 163 PHE CE2 1 1
10 27381 1 1 163 PHE CG C 22.683 -24.648 -5.060 1.00 . A A . 163 PHE CG 1 1
10 27382 1 1 163 PHE CZ C 22.099 -27.357 -4.839 1.00 . A A . 163 PHE CZ 1 1
10 27383 1 1 163 PHE H H 23.239 -20.651 -4.992 1.00 . A A . 163 PHE H 1 1
10 27384 1 1 163 PHE HA H 21.656 -22.594 -3.621 1.00 . A A . 163 PHE HA 1 1
10 27385 1 1 163 PHE HB2 H 22.427 -22.788 -6.005 1.00 . A A . 163 PHE HB2 1 1
10 27386 1 1 163 PHE HB3 H 24.052 -23.087 -5.397 1.00 . A A . 163 PHE HB3 1 1
10 27387 1 1 163 PHE HD1 H 20.599 -24.341 -4.717 1.00 . A A . 163 PHE HD1 1 1
10 27388 1 1 163 PHE HD2 H 24.697 -25.279 -5.377 1.00 . A A . 163 PHE HD2 1 1
10 27389 1 1 163 PHE HE1 H 20.078 -26.737 -4.520 1.00 . A A . 163 PHE HE1 1 1
10 27390 1 1 163 PHE HE2 H 24.184 -27.677 -5.183 1.00 . A A . 163 PHE HE2 1 1
10 27391 1 1 163 PHE HZ H 21.872 -28.409 -4.754 1.00 . A A . 163 PHE HZ 1 1
10 27392 1 1 163 PHE N N 22.775 -20.954 -4.184 1.00 . A A . 163 PHE N 1 1
10 27393 1 1 163 PHE O O 24.801 -23.017 -3.001 1.00 . A A . 163 PHE O 1 1
10 27394 1 1 164 LYS C C 23.171 -24.422 0.345 1.00 . A A . 164 LYS C 1 1
10 27395 1 1 164 LYS CA C 23.846 -23.283 -0.412 1.00 . A A . 164 LYS CA 1 1
10 27396 1 1 164 LYS CB C 24.042 -22.083 0.517 1.00 . A A . 164 LYS CB 1 1
10 27397 1 1 164 LYS CD C 25.699 -20.412 1.397 1.00 . A A . 164 LYS CD 1 1
10 27398 1 1 164 LYS CE C 26.216 -19.056 0.942 1.00 . A A . 164 LYS CE 1 1
10 27399 1 1 164 LYS CG C 25.295 -21.278 0.215 1.00 . A A . 164 LYS CG 1 1
10 27400 1 1 164 LYS H H 22.105 -22.709 -1.470 1.00 . A A . 164 LYS H 1 1
10 27401 1 1 164 LYS HA H 24.812 -23.619 -0.758 1.00 . A A . 164 LYS HA 1 1
10 27402 1 1 164 LYS HB2 H 23.189 -21.427 0.425 1.00 . A A . 164 LYS HB2 1 1
10 27403 1 1 164 LYS HB3 H 24.105 -22.437 1.535 1.00 . A A . 164 LYS HB3 1 1
10 27404 1 1 164 LYS HD2 H 24.839 -20.263 2.032 1.00 . A A . 164 LYS HD2 1 1
10 27405 1 1 164 LYS HD3 H 26.476 -20.916 1.952 1.00 . A A . 164 LYS HD3 1 1
10 27406 1 1 164 LYS HE2 H 27.010 -18.747 1.607 1.00 . A A . 164 LYS HE2 1 1
10 27407 1 1 164 LYS HE3 H 26.604 -19.151 -0.061 1.00 . A A . 164 LYS HE3 1 1
10 27408 1 1 164 LYS HG2 H 26.102 -21.958 -0.012 1.00 . A A . 164 LYS HG2 1 1
10 27409 1 1 164 LYS HG3 H 25.105 -20.643 -0.638 1.00 . A A . 164 LYS HG3 1 1
10 27410 1 1 164 LYS HZ1 H 24.239 -18.441 0.668 1.00 . A A . 164 LYS HZ1 1 1
10 27411 1 1 164 LYS HZ2 H 25.384 -17.254 0.292 1.00 . A A . 164 LYS HZ2 1 1
10 27412 1 1 164 LYS HZ3 H 25.045 -17.621 1.909 1.00 . A A . 164 LYS HZ3 1 1
10 27413 1 1 164 LYS N N 23.061 -22.896 -1.579 1.00 . A A . 164 LYS N 1 1
10 27414 1 1 164 LYS NZ N 25.147 -18.021 0.953 1.00 . A A . 164 LYS NZ 1 1
10 27415 1 1 164 LYS O O 21.982 -24.685 0.159 1.00 . A A . 164 LYS O 1 1
10 27416 1 1 165 ASP C C 22.945 -25.732 3.360 1.00 . A A . 165 ASP C 1 1
10 27417 1 1 165 ASP CA C 23.413 -26.207 1.984 1.00 . A A . 165 ASP CA 1 1
10 27418 1 1 165 ASP CB C 24.480 -27.290 2.143 1.00 . A A . 165 ASP CB 1 1
10 27419 1 1 165 ASP CG C 23.882 -28.673 2.302 1.00 . A A . 165 ASP CG 1 1
10 27420 1 1 165 ASP H H 24.876 -24.838 1.302 1.00 . A A . 165 ASP H 1 1
10 27421 1 1 165 ASP HA H 22.571 -26.622 1.450 1.00 . A A . 165 ASP HA 1 1
10 27422 1 1 165 ASP HB2 H 25.117 -27.292 1.270 1.00 . A A . 165 ASP HB2 1 1
10 27423 1 1 165 ASP HB3 H 25.077 -27.073 3.017 1.00 . A A . 165 ASP HB3 1 1
10 27424 1 1 165 ASP N N 23.935 -25.095 1.198 1.00 . A A . 165 ASP N 1 1
10 27425 1 1 165 ASP O O 23.762 -25.488 4.248 1.00 . A A . 165 ASP O 1 1
10 27426 1 1 165 ASP OD1 O 22.812 -28.929 1.711 1.00 . A A . 165 ASP OD1 1 1
10 27427 1 1 165 ASP OD2 O 24.483 -29.502 3.017 1.00 . A A . 165 ASP OD2 1 1
10 27428 1 1 166 PRO C C 21.221 -26.193 5.937 1.00 . A A . 166 PRO C 1 1
10 27429 1 1 166 PRO CA C 21.061 -25.147 4.839 1.00 . A A . 166 PRO CA 1 1
10 27430 1 1 166 PRO CB C 19.581 -24.927 4.523 1.00 . A A . 166 PRO CB 1 1
10 27431 1 1 166 PRO CD C 20.569 -25.862 2.560 1.00 . A A . 166 PRO CD 1 1
10 27432 1 1 166 PRO CG C 19.303 -25.826 3.370 1.00 . A A . 166 PRO CG 1 1
10 27433 1 1 166 PRO HA H 21.506 -24.217 5.162 1.00 . A A . 166 PRO HA 1 1
10 27434 1 1 166 PRO HB2 H 18.983 -25.189 5.384 1.00 . A A . 166 PRO HB2 1 1
10 27435 1 1 166 PRO HB3 H 19.414 -23.892 4.264 1.00 . A A . 166 PRO HB3 1 1
10 27436 1 1 166 PRO HD2 H 20.703 -26.835 2.110 1.00 . A A . 166 PRO HD2 1 1
10 27437 1 1 166 PRO HD3 H 20.553 -25.093 1.802 1.00 . A A . 166 PRO HD3 1 1
10 27438 1 1 166 PRO HG2 H 19.059 -26.817 3.727 1.00 . A A . 166 PRO HG2 1 1
10 27439 1 1 166 PRO HG3 H 18.491 -25.428 2.779 1.00 . A A . 166 PRO HG3 1 1
10 27440 1 1 166 PRO N N 21.621 -25.594 3.560 1.00 . A A . 166 PRO N 1 1
10 27441 1 1 166 PRO O O 20.669 -27.289 5.848 1.00 . A A . 166 PRO O 1 1
10 27442 1 1 167 HIS C C 22.120 -26.018 9.420 1.00 . A A . 167 HIS C 1 1
10 27443 1 1 167 HIS CA C 22.211 -26.757 8.088 1.00 . A A . 167 HIS CA 1 1
10 27444 1 1 167 HIS CB C 23.581 -27.422 7.954 1.00 . A A . 167 HIS CB 1 1
10 27445 1 1 167 HIS CD2 C 23.724 -28.811 5.767 1.00 . A A . 167 HIS CD2 1 1
10 27446 1 1 167 HIS CE1 C 23.412 -30.802 6.632 1.00 . A A . 167 HIS CE1 1 1
10 27447 1 1 167 HIS CG C 23.567 -28.655 7.104 1.00 . A A . 167 HIS CG 1 1
10 27448 1 1 167 HIS H H 22.392 -24.958 6.986 1.00 . A A . 167 HIS H 1 1
10 27449 1 1 167 HIS HA H 21.446 -27.518 8.058 1.00 . A A . 167 HIS HA 1 1
10 27450 1 1 167 HIS HB2 H 24.273 -26.722 7.511 1.00 . A A . 167 HIS HB2 1 1
10 27451 1 1 167 HIS HB3 H 23.937 -27.699 8.936 1.00 . A A . 167 HIS HB3 1 1
10 27452 1 1 167 HIS HD2 H 23.897 -28.026 5.046 1.00 . A A . 167 HIS HD2 1 1
10 27453 1 1 167 HIS HE1 H 23.289 -31.870 6.736 1.00 . A A . 167 HIS HE1 1 1
10 27454 1 1 167 HIS HE2 H 23.785 -30.576 4.631 1.00 . A A . 167 HIS HE2 1 1
10 27455 1 1 167 HIS N N 21.979 -25.846 6.973 1.00 . A A . 167 HIS N 1 1
10 27456 1 1 167 HIS ND1 N 23.372 -29.920 7.614 1.00 . A A . 167 HIS ND1 1 1
10 27457 1 1 167 HIS NE2 N 23.623 -30.156 5.501 1.00 . A A . 167 HIS NE2 1 1
10 27458 1 1 167 HIS O O 22.869 -25.075 9.670 1.00 . A A . 167 HIS O 1 1
10 27459 1 1 168 THR C C 21.750 -26.613 12.659 1.00 . A A . 168 THR C 1 1
10 27460 1 1 168 THR CA C 21.007 -25.836 11.577 1.00 . A A . 168 THR CA 1 1
10 27461 1 1 168 THR CB C 19.518 -25.763 11.919 1.00 . A A . 168 THR CB 1 1
10 27462 1 1 168 THR CG2 C 18.813 -27.098 11.814 1.00 . A A . 168 THR CG2 1 1
10 27463 1 1 168 THR H H 20.629 -27.212 10.013 1.00 . A A . 168 THR H 1 1
10 27464 1 1 168 THR HA H 21.407 -24.835 11.531 1.00 . A A . 168 THR HA 1 1
10 27465 1 1 168 THR HB H 19.036 -25.079 11.234 1.00 . A A . 168 THR HB 1 1
10 27466 1 1 168 THR HG1 H 19.640 -25.933 13.866 1.00 . A A . 168 THR HG1 1 1
10 27467 1 1 168 THR HG21 H 19.519 -27.893 12.000 1.00 . A A . 168 THR HG21 1 1
10 27468 1 1 168 THR HG22 H 18.397 -27.209 10.824 1.00 . A A . 168 THR HG22 1 1
10 27469 1 1 168 THR HG23 H 18.019 -27.144 12.546 1.00 . A A . 168 THR HG23 1 1
10 27470 1 1 168 THR N N 21.197 -26.456 10.271 1.00 . A A . 168 THR N 1 1
10 27471 1 1 168 THR O O 21.674 -27.840 12.721 1.00 . A A . 168 THR O 1 1
10 27472 1 1 168 THR OG1 O 19.330 -25.279 13.236 1.00 . A A . 168 THR OG1 1 1
10 27473 1 1 169 HIS C C 22.528 -26.304 15.934 1.00 . A A . 169 HIS C 1 1
10 27474 1 1 169 HIS CA C 23.225 -26.510 14.592 1.00 . A A . 169 HIS CA 1 1
10 27475 1 1 169 HIS CB C 24.643 -25.937 14.646 1.00 . A A . 169 HIS CB 1 1
10 27476 1 1 169 HIS CD2 C 26.133 -28.015 14.202 1.00 . A A . 169 HIS CD2 1 1
10 27477 1 1 169 HIS CE1 C 27.131 -27.310 12.381 1.00 . A A . 169 HIS CE1 1 1
10 27478 1 1 169 HIS CG C 25.655 -26.777 13.929 1.00 . A A . 169 HIS CG 1 1
10 27479 1 1 169 HIS H H 22.490 -24.915 13.412 1.00 . A A . 169 HIS H 1 1
10 27480 1 1 169 HIS HA H 23.282 -27.569 14.390 1.00 . A A . 169 HIS HA 1 1
10 27481 1 1 169 HIS HB2 H 24.645 -24.957 14.191 1.00 . A A . 169 HIS HB2 1 1
10 27482 1 1 169 HIS HB3 H 24.952 -25.851 15.677 1.00 . A A . 169 HIS HB3 1 1
10 27483 1 1 169 HIS HD2 H 25.847 -28.644 15.033 1.00 . A A . 169 HIS HD2 1 1
10 27484 1 1 169 HIS HE1 H 27.770 -27.262 11.511 1.00 . A A . 169 HIS HE1 1 1
10 27485 1 1 169 HIS HE2 H 27.618 -29.118 13.208 1.00 . A A . 169 HIS HE2 1 1
10 27486 1 1 169 HIS N N 22.468 -25.890 13.512 1.00 . A A . 169 HIS N 1 1
10 27487 1 1 169 HIS ND1 N 26.301 -26.364 12.783 1.00 . A A . 169 HIS ND1 1 1
10 27488 1 1 169 HIS NE2 N 27.049 -28.321 13.225 1.00 . A A . 169 HIS NE2 1 1
10 27489 1 1 169 HIS O O 22.288 -25.171 16.351 1.00 . A A . 169 HIS O 1 1
10 27490 1 1 170 LYS C C 21.831 -28.597 18.721 1.00 . A A . 170 LYS C 1 1
10 27491 1 1 170 LYS CA C 21.539 -27.345 17.899 1.00 . A A . 170 LYS CA 1 1
10 27492 1 1 170 LYS CB C 20.030 -27.185 17.710 1.00 . A A . 170 LYS CB 1 1
10 27493 1 1 170 LYS CD C 18.064 -25.887 18.584 1.00 . A A . 170 LYS CD 1 1
10 27494 1 1 170 LYS CE C 17.761 -24.812 19.616 1.00 . A A . 170 LYS CE 1 1
10 27495 1 1 170 LYS CG C 19.311 -26.675 18.949 1.00 . A A . 170 LYS CG 1 1
10 27496 1 1 170 LYS H H 22.427 -28.280 16.220 1.00 . A A . 170 LYS H 1 1
10 27497 1 1 170 LYS HA H 21.920 -26.485 18.429 1.00 . A A . 170 LYS HA 1 1
10 27498 1 1 170 LYS HB2 H 19.851 -26.489 16.903 1.00 . A A . 170 LYS HB2 1 1
10 27499 1 1 170 LYS HB3 H 19.609 -28.144 17.445 1.00 . A A . 170 LYS HB3 1 1
10 27500 1 1 170 LYS HD2 H 18.215 -25.416 17.624 1.00 . A A . 170 LYS HD2 1 1
10 27501 1 1 170 LYS HD3 H 17.225 -26.565 18.527 1.00 . A A . 170 LYS HD3 1 1
10 27502 1 1 170 LYS HE2 H 16.704 -24.833 19.838 1.00 . A A . 170 LYS HE2 1 1
10 27503 1 1 170 LYS HE3 H 18.320 -25.026 20.516 1.00 . A A . 170 LYS HE3 1 1
10 27504 1 1 170 LYS HG2 H 19.027 -27.518 19.561 1.00 . A A . 170 LYS HG2 1 1
10 27505 1 1 170 LYS HG3 H 19.982 -26.035 19.503 1.00 . A A . 170 LYS HG3 1 1
10 27506 1 1 170 LYS HZ1 H 18.420 -22.855 19.927 1.00 . A A . 170 LYS HZ1 1 1
10 27507 1 1 170 LYS HZ2 H 17.312 -23.011 18.659 1.00 . A A . 170 LYS HZ2 1 1
10 27508 1 1 170 LYS HZ3 H 18.912 -23.518 18.449 1.00 . A A . 170 LYS HZ3 1 1
10 27509 1 1 170 LYS N N 22.209 -27.405 16.604 1.00 . A A . 170 LYS N 1 1
10 27510 1 1 170 LYS NZ N 18.127 -23.454 19.129 1.00 . A A . 170 LYS NZ 1 1
10 27511 1 1 170 LYS O O 21.652 -29.718 18.246 1.00 . A A . 170 LYS O 1 1
10 27512 1 1 171 THR C C 23.702 -30.380 20.251 1.00 . A A . 171 THR C 1 1
10 27513 1 1 171 THR CA C 22.599 -29.510 20.842 1.00 . A A . 171 THR CA 1 1
10 27514 1 1 171 THR CB C 21.350 -30.355 21.100 1.00 . A A . 171 THR CB 1 1
10 27515 1 1 171 THR CG2 C 21.316 -30.966 22.484 1.00 . A A . 171 THR CG2 1 1
10 27516 1 1 171 THR H H 22.404 -27.480 20.276 1.00 . A A . 171 THR H 1 1
10 27517 1 1 171 THR HA H 22.943 -29.099 21.779 1.00 . A A . 171 THR HA 1 1
10 27518 1 1 171 THR HB H 21.319 -31.161 20.381 1.00 . A A . 171 THR HB 1 1
10 27519 1 1 171 THR HG1 H 19.404 -30.133 21.071 1.00 . A A . 171 THR HG1 1 1
10 27520 1 1 171 THR HG21 H 22.255 -30.778 22.983 1.00 . A A . 171 THR HG21 1 1
10 27521 1 1 171 THR HG22 H 21.158 -32.032 22.403 1.00 . A A . 171 THR HG22 1 1
10 27522 1 1 171 THR HG23 H 20.511 -30.526 23.053 1.00 . A A . 171 THR HG23 1 1
10 27523 1 1 171 THR N N 22.281 -28.397 19.955 1.00 . A A . 171 THR N 1 1
10 27524 1 1 171 THR O O 23.721 -31.596 20.447 1.00 . A A . 171 THR O 1 1
10 27525 1 1 171 THR OG1 O 20.177 -29.576 20.945 1.00 . A A . 171 THR OG1 1 1
10 27526 1 1 172 ARG C C 26.984 -29.601 18.867 1.00 . A A . 172 ARG C 1 1
10 27527 1 1 172 ARG CA C 25.729 -30.468 18.906 1.00 . A A . 172 ARG CA 1 1
10 27528 1 1 172 ARG CB C 25.352 -30.904 17.489 1.00 . A A . 172 ARG CB 1 1
10 27529 1 1 172 ARG CD C 25.580 -32.818 15.878 1.00 . A A . 172 ARG CD 1 1
10 27530 1 1 172 ARG CG C 26.288 -31.951 16.906 1.00 . A A . 172 ARG CG 1 1
10 27531 1 1 172 ARG CZ C 24.833 -32.591 13.540 1.00 . A A . 172 ARG CZ 1 1
10 27532 1 1 172 ARG H H 24.552 -28.780 19.406 1.00 . A A . 172 ARG H 1 1
10 27533 1 1 172 ARG HA H 25.930 -31.345 19.501 1.00 . A A . 172 ARG HA 1 1
10 27534 1 1 172 ARG HB2 H 24.354 -31.313 17.504 1.00 . A A . 172 ARG HB2 1 1
10 27535 1 1 172 ARG HB3 H 25.368 -30.039 16.842 1.00 . A A . 172 ARG HB3 1 1
10 27536 1 1 172 ARG HD2 H 26.050 -33.790 15.861 1.00 . A A . 172 ARG HD2 1 1
10 27537 1 1 172 ARG HD3 H 24.545 -32.924 16.166 1.00 . A A . 172 ARG HD3 1 1
10 27538 1 1 172 ARG HE H 26.322 -31.554 14.371 1.00 . A A . 172 ARG HE 1 1
10 27539 1 1 172 ARG HG2 H 27.119 -31.452 16.430 1.00 . A A . 172 ARG HG2 1 1
10 27540 1 1 172 ARG HG3 H 26.651 -32.580 17.706 1.00 . A A . 172 ARG HG3 1 1
10 27541 1 1 172 ARG HH11 H 23.800 -33.953 14.621 1.00 . A A . 172 ARG HH11 1 1
10 27542 1 1 172 ARG HH12 H 23.294 -33.774 12.974 1.00 . A A . 172 ARG HH12 1 1
10 27543 1 1 172 ARG HH21 H 25.659 -31.317 12.206 1.00 . A A . 172 ARG HH21 1 1
10 27544 1 1 172 ARG HH22 H 24.349 -32.277 11.603 1.00 . A A . 172 ARG HH22 1 1
10 27545 1 1 172 ARG N N 24.621 -29.751 19.526 1.00 . A A . 172 ARG N 1 1
10 27546 1 1 172 ARG NE N 25.642 -32.240 14.537 1.00 . A A . 172 ARG NE 1 1
10 27547 1 1 172 ARG NH1 N 23.899 -33.515 13.727 1.00 . A A . 172 ARG NH1 1 1
10 27548 1 1 172 ARG NH2 N 24.957 -32.014 12.353 1.00 . A A . 172 ARG NH2 1 1
10 27549 1 1 172 ARG O O 26.945 -28.480 19.415 1.00 . A A . 172 ARG O 1 1
10 27550 1 1 172 ARG OXT O 27.995 -30.052 18.288 1.00 . A A . 172 ARG OXT 1 1
11 27551 1 1 1 GLY C C -26.776 11.682 -22.740 1.00 . A A . 1 GLY C 1 1
11 27552 1 1 1 GLY CA C -28.144 12.087 -23.252 1.00 . A A . 1 GLY CA 1 1
11 27553 1 1 1 GLY H1 H -29.899 12.730 -22.319 1.00 . A A . 1 GLY H1 1 1
11 27554 1 1 1 GLY H2 H -28.745 13.949 -22.521 1.00 . A A . 1 GLY H2 1 1
11 27555 1 1 1 GLY H3 H -28.534 12.779 -21.319 1.00 . A A . 1 GLY H3 1 1
11 27556 1 1 1 GLY HA2 H -28.724 11.196 -23.440 1.00 . A A . 1 GLY HA2 1 1
11 27557 1 1 1 GLY HA3 H -28.024 12.629 -24.178 1.00 . A A . 1 GLY HA3 1 1
11 27558 1 1 1 GLY N N -28.882 12.946 -22.285 1.00 . A A . 1 GLY N 1 1
11 27559 1 1 1 GLY O O -26.651 10.741 -21.956 1.00 . A A . 1 GLY O 1 1
11 27560 1 1 2 SER C C -23.633 13.388 -22.416 1.00 . A A . 2 SER C 1 1
11 27561 1 1 2 SER CA C -24.378 12.105 -22.768 1.00 . A A . 2 SER CA 1 1
11 27562 1 1 2 SER CB C -23.633 11.355 -23.874 1.00 . A A . 2 SER CB 1 1
11 27563 1 1 2 SER H H -25.908 13.133 -23.809 1.00 . A A . 2 SER H 1 1
11 27564 1 1 2 SER HA H -24.426 11.478 -21.890 1.00 . A A . 2 SER HA 1 1
11 27565 1 1 2 SER HB2 H -22.727 10.928 -23.469 1.00 . A A . 2 SER HB2 1 1
11 27566 1 1 2 SER HB3 H -24.263 10.565 -24.257 1.00 . A A . 2 SER HB3 1 1
11 27567 1 1 2 SER HG H -24.066 12.723 -25.207 1.00 . A A . 2 SER HG 1 1
11 27568 1 1 2 SER N N -25.745 12.394 -23.185 1.00 . A A . 2 SER N 1 1
11 27569 1 1 2 SER O O -23.806 14.417 -23.068 1.00 . A A . 2 SER O 1 1
11 27570 1 1 2 SER OG O -23.292 12.224 -24.939 1.00 . A A . 2 SER OG 1 1
11 27571 1 1 3 HIS C C -20.597 14.074 -20.602 1.00 . A A . 3 HIS C 1 1
11 27572 1 1 3 HIS CA C -22.029 14.475 -20.943 1.00 . A A . 3 HIS CA 1 1
11 27573 1 1 3 HIS CB C -22.693 15.126 -19.728 1.00 . A A . 3 HIS CB 1 1
11 27574 1 1 3 HIS CD2 C -23.927 17.381 -19.373 1.00 . A A . 3 HIS CD2 1 1
11 27575 1 1 3 HIS CE1 C -24.949 17.495 -21.310 1.00 . A A . 3 HIS CE1 1 1
11 27576 1 1 3 HIS CG C -23.584 16.277 -20.078 1.00 . A A . 3 HIS CG 1 1
11 27577 1 1 3 HIS H H -22.707 12.469 -20.901 1.00 . A A . 3 HIS H 1 1
11 27578 1 1 3 HIS HA H -22.008 15.186 -21.754 1.00 . A A . 3 HIS HA 1 1
11 27579 1 1 3 HIS HB2 H -23.291 14.389 -19.214 1.00 . A A . 3 HIS HB2 1 1
11 27580 1 1 3 HIS HB3 H -21.926 15.491 -19.058 1.00 . A A . 3 HIS HB3 1 1
11 27581 1 1 3 HIS HD2 H -23.594 17.633 -18.375 1.00 . A A . 3 HIS HD2 1 1
11 27582 1 1 3 HIS HE1 H -25.565 17.836 -22.129 1.00 . A A . 3 HIS HE1 1 1
11 27583 1 1 3 HIS HE2 H -25.116 19.014 -19.946 1.00 . A A . 3 HIS HE2 1 1
11 27584 1 1 3 HIS N N -22.802 13.318 -21.381 1.00 . A A . 3 HIS N 1 1
11 27585 1 1 3 HIS ND1 N -24.241 16.380 -21.286 1.00 . A A . 3 HIS ND1 1 1
11 27586 1 1 3 HIS NE2 N -24.776 18.121 -20.160 1.00 . A A . 3 HIS NE2 1 1
11 27587 1 1 3 HIS O O -20.369 13.163 -19.806 1.00 . A A . 3 HIS O 1 1
11 27588 1 1 4 MET C C -17.591 15.564 -20.108 1.00 . A A . 4 MET C 1 1
11 27589 1 1 4 MET CA C -18.226 14.479 -20.970 1.00 . A A . 4 MET CA 1 1
11 27590 1 1 4 MET CB C -17.475 14.362 -22.298 1.00 . A A . 4 MET CB 1 1
11 27591 1 1 4 MET CE C -18.811 14.457 -25.447 1.00 . A A . 4 MET CE 1 1
11 27592 1 1 4 MET CG C -17.924 13.186 -23.149 1.00 . A A . 4 MET CG 1 1
11 27593 1 1 4 MET H H -19.881 15.478 -21.833 1.00 . A A . 4 MET H 1 1
11 27594 1 1 4 MET HA H -18.161 13.537 -20.447 1.00 . A A . 4 MET HA 1 1
11 27595 1 1 4 MET HB2 H -17.627 15.270 -22.865 1.00 . A A . 4 MET HB2 1 1
11 27596 1 1 4 MET HB3 H -16.420 14.249 -22.094 1.00 . A A . 4 MET HB3 1 1
11 27597 1 1 4 MET HE1 H -19.171 15.046 -24.616 1.00 . A A . 4 MET HE1 1 1
11 27598 1 1 4 MET HE2 H -19.619 13.859 -25.842 1.00 . A A . 4 MET HE2 1 1
11 27599 1 1 4 MET HE3 H -18.438 15.114 -26.220 1.00 . A A . 4 MET HE3 1 1
11 27600 1 1 4 MET HG2 H -17.453 12.289 -22.776 1.00 . A A . 4 MET HG2 1 1
11 27601 1 1 4 MET HG3 H -18.996 13.089 -23.069 1.00 . A A . 4 MET HG3 1 1
11 27602 1 1 4 MET N N -19.636 14.762 -21.209 1.00 . A A . 4 MET N 1 1
11 27603 1 1 4 MET O O -17.660 16.749 -20.432 1.00 . A A . 4 MET O 1 1
11 27604 1 1 4 MET SD S -17.490 13.384 -24.889 1.00 . A A . 4 MET SD 1 1
11 27605 1 1 5 ALA C C -14.817 16.111 -18.312 1.00 . A A . 5 ALA C 1 1
11 27606 1 1 5 ALA CA C -16.326 16.089 -18.095 1.00 . A A . 5 ALA CA 1 1
11 27607 1 1 5 ALA CB C -16.648 15.731 -16.653 1.00 . A A . 5 ALA CB 1 1
11 27608 1 1 5 ALA H H -16.951 14.194 -18.800 1.00 . A A . 5 ALA H 1 1
11 27609 1 1 5 ALA HA H -16.723 17.074 -18.294 1.00 . A A . 5 ALA HA 1 1
11 27610 1 1 5 ALA HB1 H -16.648 14.657 -16.540 1.00 . A A . 5 ALA HB1 1 1
11 27611 1 1 5 ALA HB2 H -17.622 16.120 -16.395 1.00 . A A . 5 ALA HB2 1 1
11 27612 1 1 5 ALA HB3 H -15.904 16.162 -16.000 1.00 . A A . 5 ALA HB3 1 1
11 27613 1 1 5 ALA N N -16.973 15.151 -19.005 1.00 . A A . 5 ALA N 1 1
11 27614 1 1 5 ALA O O -14.188 17.169 -18.266 1.00 . A A . 5 ALA O 1 1
11 27615 1 1 6 ARG C C -12.491 13.654 -19.703 1.00 . A A . 6 ARG C 1 1
11 27616 1 1 6 ARG CA C -12.804 14.823 -18.774 1.00 . A A . 6 ARG CA 1 1
11 27617 1 1 6 ARG CB C -12.072 14.643 -17.443 1.00 . A A . 6 ARG CB 1 1
11 27618 1 1 6 ARG CD C -11.694 15.894 -15.297 1.00 . A A . 6 ARG CD 1 1
11 27619 1 1 6 ARG CG C -11.625 15.953 -16.814 1.00 . A A . 6 ARG CG 1 1
11 27620 1 1 6 ARG CZ C -11.524 17.452 -13.394 1.00 . A A . 6 ARG CZ 1 1
11 27621 1 1 6 ARG H H -14.795 14.130 -18.576 1.00 . A A . 6 ARG H 1 1
11 27622 1 1 6 ARG HA H -12.467 15.737 -19.240 1.00 . A A . 6 ARG HA 1 1
11 27623 1 1 6 ARG HB2 H -12.729 14.141 -16.748 1.00 . A A . 6 ARG HB2 1 1
11 27624 1 1 6 ARG HB3 H -11.198 14.030 -17.606 1.00 . A A . 6 ARG HB3 1 1
11 27625 1 1 6 ARG HD2 H -12.601 15.384 -15.009 1.00 . A A . 6 ARG HD2 1 1
11 27626 1 1 6 ARG HD3 H -10.840 15.342 -14.932 1.00 . A A . 6 ARG HD3 1 1
11 27627 1 1 6 ARG HE H -11.816 17.993 -15.294 1.00 . A A . 6 ARG HE 1 1
11 27628 1 1 6 ARG HG2 H -10.607 16.154 -17.110 1.00 . A A . 6 ARG HG2 1 1
11 27629 1 1 6 ARG HG3 H -12.268 16.748 -17.164 1.00 . A A . 6 ARG HG3 1 1
11 27630 1 1 6 ARG HH11 H -11.344 15.500 -12.897 1.00 . A A . 6 ARG HH11 1 1
11 27631 1 1 6 ARG HH12 H -11.227 16.615 -11.578 1.00 . A A . 6 ARG HH12 1 1
11 27632 1 1 6 ARG HH21 H -11.663 19.462 -13.560 1.00 . A A . 6 ARG HH21 1 1
11 27633 1 1 6 ARG HH22 H -11.409 18.864 -11.954 1.00 . A A . 6 ARG HH22 1 1
11 27634 1 1 6 ARG N N -14.241 14.938 -18.550 1.00 . A A . 6 ARG N 1 1
11 27635 1 1 6 ARG NE N -11.689 17.226 -14.696 1.00 . A A . 6 ARG NE 1 1
11 27636 1 1 6 ARG NH1 N -11.351 16.439 -12.555 1.00 . A A . 6 ARG NH1 1 1
11 27637 1 1 6 ARG NH2 N -11.532 18.695 -12.932 1.00 . A A . 6 ARG NH2 1 1
11 27638 1 1 6 ARG O O -11.930 13.839 -20.783 1.00 . A A . 6 ARG O 1 1
11 27639 1 1 7 MET C C -13.353 10.052 -19.480 1.00 . A A . 7 MET C 1 1
11 27640 1 1 7 MET CA C -12.613 11.251 -20.066 1.00 . A A . 7 MET CA 1 1
11 27641 1 1 7 MET CB C -11.114 10.955 -20.138 1.00 . A A . 7 MET CB 1 1
11 27642 1 1 7 MET CE C -8.097 10.647 -20.467 1.00 . A A . 7 MET CE 1 1
11 27643 1 1 7 MET CG C -10.664 10.407 -21.481 1.00 . A A . 7 MET CG 1 1
11 27644 1 1 7 MET H H -13.298 12.367 -18.403 1.00 . A A . 7 MET H 1 1
11 27645 1 1 7 MET HA H -12.983 11.433 -21.065 1.00 . A A . 7 MET HA 1 1
11 27646 1 1 7 MET HB2 H -10.570 11.867 -19.944 1.00 . A A . 7 MET HB2 1 1
11 27647 1 1 7 MET HB3 H -10.865 10.230 -19.376 1.00 . A A . 7 MET HB3 1 1
11 27648 1 1 7 MET HE1 H -8.221 11.463 -19.769 1.00 . A A . 7 MET HE1 1 1
11 27649 1 1 7 MET HE2 H -7.051 10.539 -20.712 1.00 . A A . 7 MET HE2 1 1
11 27650 1 1 7 MET HE3 H -8.459 9.734 -20.019 1.00 . A A . 7 MET HE3 1 1
11 27651 1 1 7 MET HG2 H -10.643 9.329 -21.427 1.00 . A A . 7 MET HG2 1 1
11 27652 1 1 7 MET HG3 H -11.375 10.712 -22.236 1.00 . A A . 7 MET HG3 1 1
11 27653 1 1 7 MET N N -12.856 12.450 -19.274 1.00 . A A . 7 MET N 1 1
11 27654 1 1 7 MET O O -14.255 9.499 -20.107 1.00 . A A . 7 MET O 1 1
11 27655 1 1 7 MET SD S -9.027 10.992 -21.958 1.00 . A A . 7 MET SD 1 1
11 27656 1 1 8 ASN C C -13.292 8.547 -16.104 1.00 . A A . 8 ASN C 1 1
11 27657 1 1 8 ASN CA C -13.589 8.524 -17.600 1.00 . A A . 8 ASN CA 1 1
11 27658 1 1 8 ASN CB C -13.099 7.209 -18.209 1.00 . A A . 8 ASN CB 1 1
11 27659 1 1 8 ASN CG C -13.788 6.001 -17.607 1.00 . A A . 8 ASN CG 1 1
11 27660 1 1 8 ASN H H -12.238 10.138 -17.822 1.00 . A A . 8 ASN H 1 1
11 27661 1 1 8 ASN HA H -14.656 8.601 -17.745 1.00 . A A . 8 ASN HA 1 1
11 27662 1 1 8 ASN HB2 H -13.291 7.217 -19.271 1.00 . A A . 8 ASN HB2 1 1
11 27663 1 1 8 ASN HB3 H -12.036 7.116 -18.041 1.00 . A A . 8 ASN HB3 1 1
11 27664 1 1 8 ASN HD21 H -12.247 4.845 -18.098 1.00 . A A . 8 ASN HD21 1 1
11 27665 1 1 8 ASN HD22 H -13.551 4.052 -17.290 1.00 . A A . 8 ASN HD22 1 1
11 27666 1 1 8 ASN N N -12.964 9.657 -18.272 1.00 . A A . 8 ASN N 1 1
11 27667 1 1 8 ASN ND2 N -13.128 4.849 -17.671 1.00 . A A . 8 ASN ND2 1 1
11 27668 1 1 8 ASN O O -12.144 8.391 -15.687 1.00 . A A . 8 ASN O 1 1
11 27669 1 1 8 ASN OD1 O -14.900 6.100 -17.088 1.00 . A A . 8 ASN OD1 1 1
11 27670 1 1 9 ARG C C -13.611 7.469 -13.325 1.00 . A A . 9 ARG C 1 1
11 27671 1 1 9 ARG CA C -14.181 8.787 -13.852 1.00 . A A . 9 ARG CA 1 1
11 27672 1 1 9 ARG CB C -15.528 9.078 -13.187 1.00 . A A . 9 ARG CB 1 1
11 27673 1 1 9 ARG CD C -16.369 10.647 -11.411 1.00 . A A . 9 ARG CD 1 1
11 27674 1 1 9 ARG CG C -15.698 10.531 -12.771 1.00 . A A . 9 ARG CG 1 1
11 27675 1 1 9 ARG CZ C -18.737 10.150 -11.880 1.00 . A A . 9 ARG CZ 1 1
11 27676 1 1 9 ARG H H -15.224 8.862 -15.693 1.00 . A A . 9 ARG H 1 1
11 27677 1 1 9 ARG HA H -13.493 9.585 -13.617 1.00 . A A . 9 ARG HA 1 1
11 27678 1 1 9 ARG HB2 H -16.319 8.829 -13.878 1.00 . A A . 9 ARG HB2 1 1
11 27679 1 1 9 ARG HB3 H -15.624 8.461 -12.305 1.00 . A A . 9 ARG HB3 1 1
11 27680 1 1 9 ARG HD2 H -15.670 10.330 -10.651 1.00 . A A . 9 ARG HD2 1 1
11 27681 1 1 9 ARG HD3 H -16.636 11.680 -11.243 1.00 . A A . 9 ARG HD3 1 1
11 27682 1 1 9 ARG HE H -17.511 8.984 -10.821 1.00 . A A . 9 ARG HE 1 1
11 27683 1 1 9 ARG HG2 H -14.726 10.998 -12.722 1.00 . A A . 9 ARG HG2 1 1
11 27684 1 1 9 ARG HG3 H -16.307 11.036 -13.507 1.00 . A A . 9 ARG HG3 1 1
11 27685 1 1 9 ARG HH11 H -18.073 11.890 -12.668 1.00 . A A . 9 ARG HH11 1 1
11 27686 1 1 9 ARG HH12 H -19.735 11.518 -12.983 1.00 . A A . 9 ARG HH12 1 1
11 27687 1 1 9 ARG HH21 H -19.695 8.492 -11.235 1.00 . A A . 9 ARG HH21 1 1
11 27688 1 1 9 ARG HH22 H -20.657 9.589 -12.169 1.00 . A A . 9 ARG HH22 1 1
11 27689 1 1 9 ARG N N -14.332 8.743 -15.302 1.00 . A A . 9 ARG N 1 1
11 27690 1 1 9 ARG NE N -17.572 9.824 -11.322 1.00 . A A . 9 ARG NE 1 1
11 27691 1 1 9 ARG NH1 N -18.858 11.279 -12.567 1.00 . A A . 9 ARG NH1 1 1
11 27692 1 1 9 ARG NH2 N -19.781 9.345 -11.751 1.00 . A A . 9 ARG NH2 1 1
11 27693 1 1 9 ARG O O -14.136 6.396 -13.626 1.00 . A A . 9 ARG O 1 1
11 27694 1 1 10 PRO C C -12.687 5.753 -10.800 1.00 . A A . 10 PRO C 1 1
11 27695 1 1 10 PRO CA C -11.897 6.332 -11.969 1.00 . A A . 10 PRO CA 1 1
11 27696 1 1 10 PRO CB C -10.539 6.846 -11.495 1.00 . A A . 10 PRO CB 1 1
11 27697 1 1 10 PRO CD C -11.831 8.764 -12.116 1.00 . A A . 10 PRO CD 1 1
11 27698 1 1 10 PRO CG C -10.781 8.276 -11.154 1.00 . A A . 10 PRO CG 1 1
11 27699 1 1 10 PRO HA H -11.754 5.569 -12.720 1.00 . A A . 10 PRO HA 1 1
11 27700 1 1 10 PRO HB2 H -10.217 6.281 -10.633 1.00 . A A . 10 PRO HB2 1 1
11 27701 1 1 10 PRO HB3 H -9.815 6.749 -12.290 1.00 . A A . 10 PRO HB3 1 1
11 27702 1 1 10 PRO HD2 H -12.511 9.441 -11.621 1.00 . A A . 10 PRO HD2 1 1
11 27703 1 1 10 PRO HD3 H -11.368 9.247 -12.964 1.00 . A A . 10 PRO HD3 1 1
11 27704 1 1 10 PRO HG2 H -11.139 8.354 -10.137 1.00 . A A . 10 PRO HG2 1 1
11 27705 1 1 10 PRO HG3 H -9.870 8.841 -11.276 1.00 . A A . 10 PRO HG3 1 1
11 27706 1 1 10 PRO N N -12.527 7.528 -12.530 1.00 . A A . 10 PRO N 1 1
11 27707 1 1 10 PRO O O -12.949 6.442 -9.814 1.00 . A A . 10 PRO O 1 1
11 27708 1 1 11 ALA C C -12.900 3.213 -8.813 1.00 . A A . 11 ALA C 1 1
11 27709 1 1 11 ALA CA C -13.825 3.814 -9.869 1.00 . A A . 11 ALA CA 1 1
11 27710 1 1 11 ALA CB C -14.712 2.734 -10.472 1.00 . A A . 11 ALA CB 1 1
11 27711 1 1 11 ALA H H -12.825 3.988 -11.727 1.00 . A A . 11 ALA H 1 1
11 27712 1 1 11 ALA HA H -14.463 4.549 -9.399 1.00 . A A . 11 ALA HA 1 1
11 27713 1 1 11 ALA HB1 H -14.096 1.933 -10.852 1.00 . A A . 11 ALA HB1 1 1
11 27714 1 1 11 ALA HB2 H -15.294 3.155 -11.279 1.00 . A A . 11 ALA HB2 1 1
11 27715 1 1 11 ALA HB3 H -15.376 2.349 -9.712 1.00 . A A . 11 ALA HB3 1 1
11 27716 1 1 11 ALA N N -13.064 4.485 -10.917 1.00 . A A . 11 ALA N 1 1
11 27717 1 1 11 ALA O O -11.747 2.890 -9.097 1.00 . A A . 11 ALA O 1 1
11 27718 1 1 12 PRO C C -12.351 0.995 -6.660 1.00 . A A . 12 PRO C 1 1
11 27719 1 1 12 PRO CA C -12.613 2.486 -6.474 1.00 . A A . 12 PRO CA 1 1
11 27720 1 1 12 PRO CB C -13.495 2.725 -5.247 1.00 . A A . 12 PRO CB 1 1
11 27721 1 1 12 PRO CD C -14.767 3.411 -7.152 1.00 . A A . 12 PRO CD 1 1
11 27722 1 1 12 PRO CG C -14.882 2.792 -5.785 1.00 . A A . 12 PRO CG 1 1
11 27723 1 1 12 PRO HA H -11.673 3.003 -6.352 1.00 . A A . 12 PRO HA 1 1
11 27724 1 1 12 PRO HB2 H -13.380 1.906 -4.552 1.00 . A A . 12 PRO HB2 1 1
11 27725 1 1 12 PRO HB3 H -13.212 3.651 -4.771 1.00 . A A . 12 PRO HB3 1 1
11 27726 1 1 12 PRO HD2 H -15.500 2.986 -7.821 1.00 . A A . 12 PRO HD2 1 1
11 27727 1 1 12 PRO HD3 H -14.884 4.482 -7.092 1.00 . A A . 12 PRO HD3 1 1
11 27728 1 1 12 PRO HG2 H -15.297 1.798 -5.858 1.00 . A A . 12 PRO HG2 1 1
11 27729 1 1 12 PRO HG3 H -15.495 3.410 -5.146 1.00 . A A . 12 PRO HG3 1 1
11 27730 1 1 12 PRO N N -13.399 3.053 -7.575 1.00 . A A . 12 PRO N 1 1
11 27731 1 1 12 PRO O O -12.993 0.342 -7.483 1.00 . A A . 12 PRO O 1 1
11 27732 1 1 13 VAL C C -10.719 -1.514 -4.605 1.00 . A A . 13 VAL C 1 1
11 27733 1 1 13 VAL CA C -11.067 -0.956 -5.978 1.00 . A A . 13 VAL CA 1 1
11 27734 1 1 13 VAL CB C -9.884 -1.194 -6.934 1.00 . A A . 13 VAL CB 1 1
11 27735 1 1 13 VAL CG1 C -9.672 -2.683 -7.162 1.00 . A A . 13 VAL CG1 1 1
11 27736 1 1 13 VAL CG2 C -10.109 -0.471 -8.254 1.00 . A A . 13 VAL CG2 1 1
11 27737 1 1 13 VAL H H -10.928 1.028 -5.250 1.00 . A A . 13 VAL H 1 1
11 27738 1 1 13 VAL HA H -11.928 -1.482 -6.363 1.00 . A A . 13 VAL HA 1 1
11 27739 1 1 13 VAL HB H -8.991 -0.793 -6.477 1.00 . A A . 13 VAL HB 1 1
11 27740 1 1 13 VAL HG11 H -10.115 -3.238 -6.348 1.00 . A A . 13 VAL HG11 1 1
11 27741 1 1 13 VAL HG12 H -8.614 -2.894 -7.208 1.00 . A A . 13 VAL HG12 1 1
11 27742 1 1 13 VAL HG13 H -10.139 -2.974 -8.093 1.00 . A A . 13 VAL HG13 1 1
11 27743 1 1 13 VAL HG21 H -10.312 0.572 -8.063 1.00 . A A . 13 VAL HG21 1 1
11 27744 1 1 13 VAL HG22 H -10.951 -0.913 -8.767 1.00 . A A . 13 VAL HG22 1 1
11 27745 1 1 13 VAL HG23 H -9.227 -0.560 -8.868 1.00 . A A . 13 VAL HG23 1 1
11 27746 1 1 13 VAL N N -11.406 0.460 -5.892 1.00 . A A . 13 VAL N 1 1
11 27747 1 1 13 VAL O O -9.870 -0.969 -3.901 1.00 . A A . 13 VAL O 1 1
11 27748 1 1 14 GLU C C -10.363 -4.521 -3.061 1.00 . A A . 14 GLU C 1 1
11 27749 1 1 14 GLU CA C -11.137 -3.212 -2.927 1.00 . A A . 14 GLU CA 1 1
11 27750 1 1 14 GLU CB C -12.460 -3.463 -2.202 1.00 . A A . 14 GLU CB 1 1
11 27751 1 1 14 GLU CD C -14.720 -3.565 -3.330 1.00 . A A . 14 GLU CD 1 1
11 27752 1 1 14 GLU CG C -13.440 -4.309 -2.998 1.00 . A A . 14 GLU CG 1 1
11 27753 1 1 14 GLU H H -12.053 -2.985 -4.818 1.00 . A A . 14 GLU H 1 1
11 27754 1 1 14 GLU HA H -10.548 -2.521 -2.346 1.00 . A A . 14 GLU HA 1 1
11 27755 1 1 14 GLU HB2 H -12.256 -3.968 -1.269 1.00 . A A . 14 GLU HB2 1 1
11 27756 1 1 14 GLU HB3 H -12.927 -2.511 -1.991 1.00 . A A . 14 GLU HB3 1 1
11 27757 1 1 14 GLU HG2 H -12.969 -4.610 -3.922 1.00 . A A . 14 GLU HG2 1 1
11 27758 1 1 14 GLU HG3 H -13.691 -5.186 -2.420 1.00 . A A . 14 GLU HG3 1 1
11 27759 1 1 14 GLU N N -11.381 -2.598 -4.222 1.00 . A A . 14 GLU N 1 1
11 27760 1 1 14 GLU O O -10.706 -5.381 -3.872 1.00 . A A . 14 GLU O 1 1
11 27761 1 1 14 GLU OE1 O -14.747 -2.861 -4.361 1.00 . A A . 14 GLU OE1 1 1
11 27762 1 1 14 GLU OE2 O -15.695 -3.687 -2.558 1.00 . A A . 14 GLU OE2 1 1
11 27763 1 1 15 VAL C C -8.816 -6.688 -0.983 1.00 . A A . 15 VAL C 1 1
11 27764 1 1 15 VAL CA C -8.504 -5.871 -2.234 1.00 . A A . 15 VAL CA 1 1
11 27765 1 1 15 VAL CB C -6.995 -5.533 -2.264 1.00 . A A . 15 VAL CB 1 1
11 27766 1 1 15 VAL CG1 C -6.189 -6.692 -2.832 1.00 . A A . 15 VAL CG1 1 1
11 27767 1 1 15 VAL CG2 C -6.743 -4.262 -3.065 1.00 . A A . 15 VAL CG2 1 1
11 27768 1 1 15 VAL H H -9.119 -3.948 -1.607 1.00 . A A . 15 VAL H 1 1
11 27769 1 1 15 VAL HA H -8.749 -6.455 -3.110 1.00 . A A . 15 VAL HA 1 1
11 27770 1 1 15 VAL HB H -6.667 -5.361 -1.250 1.00 . A A . 15 VAL HB 1 1
11 27771 1 1 15 VAL HG11 H -5.471 -6.320 -3.549 1.00 . A A . 15 VAL HG11 1 1
11 27772 1 1 15 VAL HG12 H -6.854 -7.390 -3.317 1.00 . A A . 15 VAL HG12 1 1
11 27773 1 1 15 VAL HG13 H -5.666 -7.193 -2.030 1.00 . A A . 15 VAL HG13 1 1
11 27774 1 1 15 VAL HG21 H -7.534 -4.129 -3.789 1.00 . A A . 15 VAL HG21 1 1
11 27775 1 1 15 VAL HG22 H -5.796 -4.343 -3.579 1.00 . A A . 15 VAL HG22 1 1
11 27776 1 1 15 VAL HG23 H -6.720 -3.413 -2.398 1.00 . A A . 15 VAL HG23 1 1
11 27777 1 1 15 VAL N N -9.328 -4.666 -2.239 1.00 . A A . 15 VAL N 1 1
11 27778 1 1 15 VAL O O -8.749 -6.171 0.132 1.00 . A A . 15 VAL O 1 1
11 27779 1 1 16 SER C C -8.660 -10.050 0.035 1.00 . A A . 16 SER C 1 1
11 27780 1 1 16 SER CA C -9.530 -8.803 -0.027 1.00 . A A . 16 SER CA 1 1
11 27781 1 1 16 SER CB C -11.005 -9.202 -0.098 1.00 . A A . 16 SER CB 1 1
11 27782 1 1 16 SER H H -9.238 -8.320 -2.074 1.00 . A A . 16 SER H 1 1
11 27783 1 1 16 SER HA H -9.371 -8.228 0.872 1.00 . A A . 16 SER HA 1 1
11 27784 1 1 16 SER HB2 H -11.197 -9.991 0.615 1.00 . A A . 16 SER HB2 1 1
11 27785 1 1 16 SER HB3 H -11.618 -8.346 0.140 1.00 . A A . 16 SER HB3 1 1
11 27786 1 1 16 SER HG H -12.288 -9.852 -1.427 1.00 . A A . 16 SER HG 1 1
11 27787 1 1 16 SER N N -9.183 -7.955 -1.164 1.00 . A A . 16 SER N 1 1
11 27788 1 1 16 SER O O -8.344 -10.656 -0.988 1.00 . A A . 16 SER O 1 1
11 27789 1 1 16 SER OG O -11.347 -9.664 -1.393 1.00 . A A . 16 SER OG 1 1
11 27790 1 1 17 TYR C C -7.662 -12.158 2.872 1.00 . A A . 17 TYR C 1 1
11 27791 1 1 17 TYR CA C -7.454 -11.603 1.467 1.00 . A A . 17 TYR CA 1 1
11 27792 1 1 17 TYR CB C -5.981 -11.255 1.245 1.00 . A A . 17 TYR CB 1 1
11 27793 1 1 17 TYR CD1 C -5.133 -13.631 1.119 1.00 . A A . 17 TYR CD1 1 1
11 27794 1 1 17 TYR CD2 C -4.009 -12.104 2.562 1.00 . A A . 17 TYR CD2 1 1
11 27795 1 1 17 TYR CE1 C -4.255 -14.632 1.488 1.00 . A A . 17 TYR CE1 1 1
11 27796 1 1 17 TYR CE2 C -3.127 -13.098 2.936 1.00 . A A . 17 TYR CE2 1 1
11 27797 1 1 17 TYR CG C -5.023 -12.352 1.650 1.00 . A A . 17 TYR CG 1 1
11 27798 1 1 17 TYR CZ C -3.253 -14.361 2.396 1.00 . A A . 17 TYR CZ 1 1
11 27799 1 1 17 TYR H H -8.573 -9.900 2.024 1.00 . A A . 17 TYR H 1 1
11 27800 1 1 17 TYR HA H -7.749 -12.354 0.748 1.00 . A A . 17 TYR HA 1 1
11 27801 1 1 17 TYR HB2 H -5.822 -11.049 0.198 1.00 . A A . 17 TYR HB2 1 1
11 27802 1 1 17 TYR HB3 H -5.738 -10.373 1.820 1.00 . A A . 17 TYR HB3 1 1
11 27803 1 1 17 TYR HD1 H -5.918 -13.839 0.408 1.00 . A A . 17 TYR HD1 1 1
11 27804 1 1 17 TYR HD2 H -3.915 -11.116 2.985 1.00 . A A . 17 TYR HD2 1 1
11 27805 1 1 17 TYR HE1 H -4.355 -15.621 1.065 1.00 . A A . 17 TYR HE1 1 1
11 27806 1 1 17 TYR HE2 H -2.343 -12.883 3.645 1.00 . A A . 17 TYR HE2 1 1
11 27807 1 1 17 TYR HH H -1.516 -14.973 2.949 1.00 . A A . 17 TYR HH 1 1
11 27808 1 1 17 TYR N N -8.282 -10.427 1.251 1.00 . A A . 17 TYR N 1 1
11 27809 1 1 17 TYR O O -7.614 -11.420 3.856 1.00 . A A . 17 TYR O 1 1
11 27810 1 1 17 TYR OH O -2.377 -15.356 2.766 1.00 . A A . 17 TYR OH 1 1
11 27811 1 1 18 LYS C C -9.306 -13.520 4.974 1.00 . A A . 18 LYS C 1 1
11 27812 1 1 18 LYS CA C -8.102 -14.120 4.241 1.00 . A A . 18 LYS CA 1 1
11 27813 1 1 18 LYS CB C -6.837 -14.028 5.101 1.00 . A A . 18 LYS CB 1 1
11 27814 1 1 18 LYS CD C -5.326 -15.972 5.618 1.00 . A A . 18 LYS CD 1 1
11 27815 1 1 18 LYS CE C -4.652 -17.162 4.953 1.00 . A A . 18 LYS CE 1 1
11 27816 1 1 18 LYS CG C -5.698 -14.903 4.602 1.00 . A A . 18 LYS CG 1 1
11 27817 1 1 18 LYS H H -7.913 -13.998 2.137 1.00 . A A . 18 LYS H 1 1
11 27818 1 1 18 LYS HA H -8.310 -15.162 4.041 1.00 . A A . 18 LYS HA 1 1
11 27819 1 1 18 LYS HB2 H -6.498 -13.003 5.112 1.00 . A A . 18 LYS HB2 1 1
11 27820 1 1 18 LYS HB3 H -7.080 -14.328 6.110 1.00 . A A . 18 LYS HB3 1 1
11 27821 1 1 18 LYS HD2 H -4.647 -15.546 6.342 1.00 . A A . 18 LYS HD2 1 1
11 27822 1 1 18 LYS HD3 H -6.223 -16.308 6.117 1.00 . A A . 18 LYS HD3 1 1
11 27823 1 1 18 LYS HE2 H -3.999 -16.800 4.173 1.00 . A A . 18 LYS HE2 1 1
11 27824 1 1 18 LYS HE3 H -4.070 -17.690 5.694 1.00 . A A . 18 LYS HE3 1 1
11 27825 1 1 18 LYS HG2 H -6.001 -15.384 3.685 1.00 . A A . 18 LYS HG2 1 1
11 27826 1 1 18 LYS HG3 H -4.835 -14.280 4.416 1.00 . A A . 18 LYS HG3 1 1
11 27827 1 1 18 LYS HZ1 H -5.824 -17.845 3.364 1.00 . A A . 18 LYS HZ1 1 1
11 27828 1 1 18 LYS HZ2 H -6.540 -18.053 4.881 1.00 . A A . 18 LYS HZ2 1 1
11 27829 1 1 18 LYS HZ3 H -5.282 -19.073 4.394 1.00 . A A . 18 LYS HZ3 1 1
11 27830 1 1 18 LYS N N -7.889 -13.463 2.957 1.00 . A A . 18 LYS N 1 1
11 27831 1 1 18 LYS NZ N -5.644 -18.099 4.356 1.00 . A A . 18 LYS NZ 1 1
11 27832 1 1 18 LYS O O -10.449 -13.860 4.672 1.00 . A A . 18 LYS O 1 1
11 27833 1 1 19 HIS C C -10.002 -10.494 6.750 1.00 . A A . 19 HIS C 1 1
11 27834 1 1 19 HIS CA C -10.135 -12.016 6.701 1.00 . A A . 19 HIS CA 1 1
11 27835 1 1 19 HIS CB C -10.166 -12.577 8.123 1.00 . A A . 19 HIS CB 1 1
11 27836 1 1 19 HIS CD2 C -12.660 -11.959 8.487 1.00 . A A . 19 HIS CD2 1 1
11 27837 1 1 19 HIS CE1 C -13.187 -13.564 9.884 1.00 . A A . 19 HIS CE1 1 1
11 27838 1 1 19 HIS CG C -11.549 -12.707 8.684 1.00 . A A . 19 HIS CG 1 1
11 27839 1 1 19 HIS H H -8.126 -12.399 6.149 1.00 . A A . 19 HIS H 1 1
11 27840 1 1 19 HIS HA H -11.063 -12.265 6.211 1.00 . A A . 19 HIS HA 1 1
11 27841 1 1 19 HIS HB2 H -9.714 -13.558 8.127 1.00 . A A . 19 HIS HB2 1 1
11 27842 1 1 19 HIS HB3 H -9.603 -11.924 8.774 1.00 . A A . 19 HIS HB3 1 1
11 27843 1 1 19 HIS HD2 H -12.741 -11.088 7.851 1.00 . A A . 19 HIS HD2 1 1
11 27844 1 1 19 HIS HE1 H -13.744 -14.202 10.555 1.00 . A A . 19 HIS HE1 1 1
11 27845 1 1 19 HIS HE2 H -14.558 -12.134 9.367 1.00 . A A . 19 HIS HE2 1 1
11 27846 1 1 19 HIS N N -9.054 -12.636 5.941 1.00 . A A . 19 HIS N 1 1
11 27847 1 1 19 HIS ND1 N -11.914 -13.704 9.565 1.00 . A A . 19 HIS ND1 1 1
11 27848 1 1 19 HIS NE2 N -13.664 -12.513 9.243 1.00 . A A . 19 HIS NE2 1 1
11 27849 1 1 19 HIS O O -10.667 -9.839 7.553 1.00 . A A . 19 HIS O 1 1
11 27850 1 1 20 MET C C -9.381 -7.892 4.535 1.00 . A A . 20 MET C 1 1
11 27851 1 1 20 MET CA C -8.958 -8.478 5.878 1.00 . A A . 20 MET CA 1 1
11 27852 1 1 20 MET CB C -7.499 -8.093 6.180 1.00 . A A . 20 MET CB 1 1
11 27853 1 1 20 MET CE C -5.335 -8.790 4.129 1.00 . A A . 20 MET CE 1 1
11 27854 1 1 20 MET CG C -6.588 -9.260 6.549 1.00 . A A . 20 MET CG 1 1
11 27855 1 1 20 MET H H -8.639 -10.490 5.275 1.00 . A A . 20 MET H 1 1
11 27856 1 1 20 MET HA H -9.591 -8.057 6.644 1.00 . A A . 20 MET HA 1 1
11 27857 1 1 20 MET HB2 H -7.083 -7.606 5.312 1.00 . A A . 20 MET HB2 1 1
11 27858 1 1 20 MET HB3 H -7.494 -7.393 7.003 1.00 . A A . 20 MET HB3 1 1
11 27859 1 1 20 MET HE1 H -6.350 -9.102 3.934 1.00 . A A . 20 MET HE1 1 1
11 27860 1 1 20 MET HE2 H -4.660 -9.349 3.499 1.00 . A A . 20 MET HE2 1 1
11 27861 1 1 20 MET HE3 H -5.235 -7.736 3.917 1.00 . A A . 20 MET HE3 1 1
11 27862 1 1 20 MET HG2 H -6.503 -9.306 7.625 1.00 . A A . 20 MET HG2 1 1
11 27863 1 1 20 MET HG3 H -7.025 -10.177 6.187 1.00 . A A . 20 MET HG3 1 1
11 27864 1 1 20 MET N N -9.148 -9.927 5.899 1.00 . A A . 20 MET N 1 1
11 27865 1 1 20 MET O O -9.551 -8.617 3.555 1.00 . A A . 20 MET O 1 1
11 27866 1 1 20 MET SD S -4.937 -9.094 5.849 1.00 . A A . 20 MET SD 1 1
11 27867 1 1 21 ARG C C -9.100 -4.659 3.011 1.00 . A A . 21 ARG C 1 1
11 27868 1 1 21 ARG CA C -9.964 -5.889 3.278 1.00 . A A . 21 ARG CA 1 1
11 27869 1 1 21 ARG CB C -11.435 -5.481 3.370 1.00 . A A . 21 ARG CB 1 1
11 27870 1 1 21 ARG CD C -13.794 -6.301 3.649 1.00 . A A . 21 ARG CD 1 1
11 27871 1 1 21 ARG CG C -12.404 -6.628 3.131 1.00 . A A . 21 ARG CG 1 1
11 27872 1 1 21 ARG CZ C -15.033 -8.431 3.587 1.00 . A A . 21 ARG CZ 1 1
11 27873 1 1 21 ARG H H -9.408 -6.046 5.315 1.00 . A A . 21 ARG H 1 1
11 27874 1 1 21 ARG HA H -9.845 -6.582 2.457 1.00 . A A . 21 ARG HA 1 1
11 27875 1 1 21 ARG HB2 H -11.624 -5.079 4.355 1.00 . A A . 21 ARG HB2 1 1
11 27876 1 1 21 ARG HB3 H -11.631 -4.714 2.634 1.00 . A A . 21 ARG HB3 1 1
11 27877 1 1 21 ARG HD2 H -13.791 -6.378 4.726 1.00 . A A . 21 ARG HD2 1 1
11 27878 1 1 21 ARG HD3 H -14.042 -5.289 3.363 1.00 . A A . 21 ARG HD3 1 1
11 27879 1 1 21 ARG HE H -15.348 -6.888 2.361 1.00 . A A . 21 ARG HE 1 1
11 27880 1 1 21 ARG HG2 H -12.462 -6.822 2.070 1.00 . A A . 21 ARG HG2 1 1
11 27881 1 1 21 ARG HG3 H -12.036 -7.507 3.639 1.00 . A A . 21 ARG HG3 1 1
11 27882 1 1 21 ARG HH11 H -13.609 -8.333 5.021 1.00 . A A . 21 ARG HH11 1 1
11 27883 1 1 21 ARG HH12 H -14.496 -9.819 4.956 1.00 . A A . 21 ARG HH12 1 1
11 27884 1 1 21 ARG HH21 H -16.515 -8.842 2.275 1.00 . A A . 21 ARG HH21 1 1
11 27885 1 1 21 ARG HH22 H -16.145 -10.108 3.397 1.00 . A A . 21 ARG HH22 1 1
11 27886 1 1 21 ARG N N -9.555 -6.572 4.499 1.00 . A A . 21 ARG N 1 1
11 27887 1 1 21 ARG NE N -14.807 -7.208 3.114 1.00 . A A . 21 ARG NE 1 1
11 27888 1 1 21 ARG NH1 N -14.321 -8.899 4.605 1.00 . A A . 21 ARG NH1 1 1
11 27889 1 1 21 ARG NH2 N -15.975 -9.189 3.042 1.00 . A A . 21 ARG NH2 1 1
11 27890 1 1 21 ARG O O -8.397 -4.173 3.897 1.00 . A A . 21 ARG O 1 1
11 27891 1 1 22 PHE C C -9.236 -2.144 0.412 1.00 . A A . 22 PHE C 1 1
11 27892 1 1 22 PHE CA C -8.404 -2.991 1.368 1.00 . A A . 22 PHE CA 1 1
11 27893 1 1 22 PHE CB C -7.100 -3.422 0.687 1.00 . A A . 22 PHE CB 1 1
11 27894 1 1 22 PHE CD1 C -5.369 -2.016 1.837 1.00 . A A . 22 PHE CD1 1 1
11 27895 1 1 22 PHE CD2 C -5.247 -4.386 2.085 1.00 . A A . 22 PHE CD2 1 1
11 27896 1 1 22 PHE CE1 C -4.247 -1.875 2.633 1.00 . A A . 22 PHE CE1 1 1
11 27897 1 1 22 PHE CE2 C -4.127 -4.249 2.881 1.00 . A A . 22 PHE CE2 1 1
11 27898 1 1 22 PHE CG C -5.881 -3.272 1.554 1.00 . A A . 22 PHE CG 1 1
11 27899 1 1 22 PHE CZ C -3.626 -2.992 3.155 1.00 . A A . 22 PHE CZ 1 1
11 27900 1 1 22 PHE H H -9.750 -4.603 1.127 1.00 . A A . 22 PHE H 1 1
11 27901 1 1 22 PHE HA H -8.173 -2.406 2.246 1.00 . A A . 22 PHE HA 1 1
11 27902 1 1 22 PHE HB2 H -7.178 -4.461 0.406 1.00 . A A . 22 PHE HB2 1 1
11 27903 1 1 22 PHE HB3 H -6.952 -2.825 -0.202 1.00 . A A . 22 PHE HB3 1 1
11 27904 1 1 22 PHE HD1 H -5.852 -1.142 1.430 1.00 . A A . 22 PHE HD1 1 1
11 27905 1 1 22 PHE HD2 H -5.636 -5.371 1.868 1.00 . A A . 22 PHE HD2 1 1
11 27906 1 1 22 PHE HE1 H -3.856 -0.891 2.844 1.00 . A A . 22 PHE HE1 1 1
11 27907 1 1 22 PHE HE2 H -3.644 -5.125 3.289 1.00 . A A . 22 PHE HE2 1 1
11 27908 1 1 22 PHE HZ H -2.750 -2.883 3.777 1.00 . A A . 22 PHE HZ 1 1
11 27909 1 1 22 PHE N N -9.166 -4.165 1.781 1.00 . A A . 22 PHE N 1 1
11 27910 1 1 22 PHE O O -10.022 -2.677 -0.367 1.00 . A A . 22 PHE O 1 1
11 27911 1 1 23 LEU C C -8.878 0.937 -1.226 1.00 . A A . 23 LEU C 1 1
11 27912 1 1 23 LEU CA C -9.812 0.073 -0.400 1.00 . A A . 23 LEU CA 1 1
11 27913 1 1 23 LEU CB C -10.739 0.983 0.408 1.00 . A A . 23 LEU CB 1 1
11 27914 1 1 23 LEU CD1 C -12.783 -0.264 -0.351 1.00 . A A . 23 LEU CD1 1 1
11 27915 1 1 23 LEU CD2 C -11.817 -0.676 1.929 1.00 . A A . 23 LEU CD2 1 1
11 27916 1 1 23 LEU CG C -12.061 0.356 0.840 1.00 . A A . 23 LEU CG 1 1
11 27917 1 1 23 LEU H H -8.427 -0.455 1.116 1.00 . A A . 23 LEU H 1 1
11 27918 1 1 23 LEU HA H -10.409 -0.531 -1.067 1.00 . A A . 23 LEU HA 1 1
11 27919 1 1 23 LEU HB2 H -10.213 1.301 1.295 1.00 . A A . 23 LEU HB2 1 1
11 27920 1 1 23 LEU HB3 H -10.960 1.855 -0.189 1.00 . A A . 23 LEU HB3 1 1
11 27921 1 1 23 LEU HD11 H -13.801 0.101 -0.380 1.00 . A A . 23 LEU HD11 1 1
11 27922 1 1 23 LEU HD12 H -12.789 -1.340 -0.251 1.00 . A A . 23 LEU HD12 1 1
11 27923 1 1 23 LEU HD13 H -12.277 0.010 -1.268 1.00 . A A . 23 LEU HD13 1 1
11 27924 1 1 23 LEU HD21 H -12.271 -1.613 1.645 1.00 . A A . 23 LEU HD21 1 1
11 27925 1 1 23 LEU HD22 H -12.252 -0.329 2.854 1.00 . A A . 23 LEU HD22 1 1
11 27926 1 1 23 LEU HD23 H -10.755 -0.818 2.062 1.00 . A A . 23 LEU HD23 1 1
11 27927 1 1 23 LEU HG H -12.698 1.126 1.249 1.00 . A A . 23 LEU HG 1 1
11 27928 1 1 23 LEU N N -9.066 -0.828 0.473 1.00 . A A . 23 LEU N 1 1
11 27929 1 1 23 LEU O O -7.905 1.482 -0.713 1.00 . A A . 23 LEU O 1 1
11 27930 1 1 24 ILE C C -9.256 3.040 -3.944 1.00 . A A . 24 ILE C 1 1
11 27931 1 1 24 ILE CA C -8.399 1.899 -3.395 1.00 . A A . 24 ILE CA 1 1
11 27932 1 1 24 ILE CB C -7.816 1.067 -4.559 1.00 . A A . 24 ILE CB 1 1
11 27933 1 1 24 ILE CD1 C -5.343 0.881 -3.934 1.00 . A A . 24 ILE CD1 1 1
11 27934 1 1 24 ILE CG1 C -6.677 0.170 -4.057 1.00 . A A . 24 ILE CG1 1 1
11 27935 1 1 24 ILE CG2 C -7.329 1.972 -5.679 1.00 . A A . 24 ILE CG2 1 1
11 27936 1 1 24 ILE H H -9.994 0.629 -2.850 1.00 . A A . 24 ILE H 1 1
11 27937 1 1 24 ILE HA H -7.579 2.315 -2.822 1.00 . A A . 24 ILE HA 1 1
11 27938 1 1 24 ILE HB H -8.603 0.445 -4.955 1.00 . A A . 24 ILE HB 1 1
11 27939 1 1 24 ILE HD11 H -4.765 0.430 -3.142 1.00 . A A . 24 ILE HD11 1 1
11 27940 1 1 24 ILE HD12 H -5.511 1.923 -3.707 1.00 . A A . 24 ILE HD12 1 1
11 27941 1 1 24 ILE HD13 H -4.802 0.798 -4.866 1.00 . A A . 24 ILE HD13 1 1
11 27942 1 1 24 ILE HG12 H -6.935 -0.215 -3.082 1.00 . A A . 24 ILE HG12 1 1
11 27943 1 1 24 ILE HG13 H -6.550 -0.657 -4.741 1.00 . A A . 24 ILE HG13 1 1
11 27944 1 1 24 ILE HG21 H -8.084 2.031 -6.449 1.00 . A A . 24 ILE HG21 1 1
11 27945 1 1 24 ILE HG22 H -6.418 1.572 -6.098 1.00 . A A . 24 ILE HG22 1 1
11 27946 1 1 24 ILE HG23 H -7.140 2.958 -5.284 1.00 . A A . 24 ILE HG23 1 1
11 27947 1 1 24 ILE N N -9.194 1.076 -2.503 1.00 . A A . 24 ILE N 1 1
11 27948 1 1 24 ILE O O -10.125 2.822 -4.788 1.00 . A A . 24 ILE O 1 1
11 27949 1 1 25 THR C C -8.861 6.591 -4.218 1.00 . A A . 25 THR C 1 1
11 27950 1 1 25 THR CA C -9.778 5.418 -3.882 1.00 . A A . 25 THR CA 1 1
11 27951 1 1 25 THR CB C -10.766 5.836 -2.792 1.00 . A A . 25 THR CB 1 1
11 27952 1 1 25 THR CG2 C -12.059 5.051 -2.820 1.00 . A A . 25 THR CG2 1 1
11 27953 1 1 25 THR H H -8.323 4.359 -2.774 1.00 . A A . 25 THR H 1 1
11 27954 1 1 25 THR HA H -10.331 5.144 -4.767 1.00 . A A . 25 THR HA 1 1
11 27955 1 1 25 THR HB H -11.012 6.881 -2.924 1.00 . A A . 25 THR HB 1 1
11 27956 1 1 25 THR HG1 H -9.974 6.534 -1.142 1.00 . A A . 25 THR HG1 1 1
11 27957 1 1 25 THR HG21 H -12.378 4.849 -1.809 1.00 . A A . 25 THR HG21 1 1
11 27958 1 1 25 THR HG22 H -11.903 4.118 -3.342 1.00 . A A . 25 THR HG22 1 1
11 27959 1 1 25 THR HG23 H -12.819 5.626 -3.329 1.00 . A A . 25 THR HG23 1 1
11 27960 1 1 25 THR N N -9.017 4.251 -3.450 1.00 . A A . 25 THR N 1 1
11 27961 1 1 25 THR O O -7.686 6.602 -3.855 1.00 . A A . 25 THR O 1 1
11 27962 1 1 25 THR OG1 O -10.194 5.673 -1.506 1.00 . A A . 25 THR OG1 1 1
11 27963 1 1 26 HIS C C -8.599 9.772 -4.166 1.00 . A A . 26 HIS C 1 1
11 27964 1 1 26 HIS CA C -8.680 8.769 -5.309 1.00 . A A . 26 HIS CA 1 1
11 27965 1 1 26 HIS CB C -9.308 9.417 -6.549 1.00 . A A . 26 HIS CB 1 1
11 27966 1 1 26 HIS CD2 C -11.480 10.789 -6.187 1.00 . A A . 26 HIS CD2 1 1
11 27967 1 1 26 HIS CE1 C -12.933 9.166 -6.455 1.00 . A A . 26 HIS CE1 1 1
11 27968 1 1 26 HIS CG C -10.781 9.655 -6.438 1.00 . A A . 26 HIS CG 1 1
11 27969 1 1 26 HIS H H -10.364 7.500 -5.159 1.00 . A A . 26 HIS H 1 1
11 27970 1 1 26 HIS HA H -7.675 8.458 -5.555 1.00 . A A . 26 HIS HA 1 1
11 27971 1 1 26 HIS HB2 H -8.834 10.371 -6.724 1.00 . A A . 26 HIS HB2 1 1
11 27972 1 1 26 HIS HB3 H -9.138 8.777 -7.403 1.00 . A A . 26 HIS HB3 1 1
11 27973 1 1 26 HIS HD2 H -11.066 11.771 -6.008 1.00 . A A . 26 HIS HD2 1 1
11 27974 1 1 26 HIS HE1 H -13.860 8.619 -6.528 1.00 . A A . 26 HIS HE1 1 1
11 27975 1 1 26 HIS HE2 H -13.558 11.089 -6.131 1.00 . A A . 26 HIS HE2 1 1
11 27976 1 1 26 HIS N N -9.420 7.576 -4.909 1.00 . A A . 26 HIS N 1 1
11 27977 1 1 26 HIS ND1 N -11.722 8.659 -6.600 1.00 . A A . 26 HIS ND1 1 1
11 27978 1 1 26 HIS NE2 N -12.814 10.457 -6.203 1.00 . A A . 26 HIS NE2 1 1
11 27979 1 1 26 HIS O O -9.464 9.805 -3.293 1.00 . A A . 26 HIS O 1 1
11 27980 1 1 27 ASN C C -8.482 12.582 -3.132 1.00 . A A . 27 ASN C 1 1
11 27981 1 1 27 ASN CA C -7.345 11.567 -3.114 1.00 . A A . 27 ASN CA 1 1
11 27982 1 1 27 ASN CB C -6.002 12.277 -3.297 1.00 . A A . 27 ASN CB 1 1
11 27983 1 1 27 ASN CG C -4.866 11.553 -2.601 1.00 . A A . 27 ASN CG 1 1
11 27984 1 1 27 ASN H H -6.878 10.497 -4.879 1.00 . A A . 27 ASN H 1 1
11 27985 1 1 27 ASN HA H -7.349 11.052 -2.165 1.00 . A A . 27 ASN HA 1 1
11 27986 1 1 27 ASN HB2 H -5.774 12.339 -4.350 1.00 . A A . 27 ASN HB2 1 1
11 27987 1 1 27 ASN HB3 H -6.072 13.275 -2.889 1.00 . A A . 27 ASN HB3 1 1
11 27988 1 1 27 ASN HD21 H -3.585 12.961 -3.175 1.00 . A A . 27 ASN HD21 1 1
11 27989 1 1 27 ASN HD22 H -2.915 11.673 -2.240 1.00 . A A . 27 ASN HD22 1 1
11 27990 1 1 27 ASN N N -7.544 10.578 -4.165 1.00 . A A . 27 ASN N 1 1
11 27991 1 1 27 ASN ND2 N -3.667 12.119 -2.680 1.00 . A A . 27 ASN ND2 1 1
11 27992 1 1 27 ASN O O -9.140 12.770 -4.155 1.00 . A A . 27 ASN O 1 1
11 27993 1 1 27 ASN OD1 O -5.063 10.497 -2.000 1.00 . A A . 27 ASN OD1 1 1
11 27994 1 1 28 PRO C C -9.799 15.287 -2.899 1.00 . A A . 28 PRO C 1 1
11 27995 1 1 28 PRO CA C -9.860 14.175 -1.862 1.00 . A A . 28 PRO CA 1 1
11 27996 1 1 28 PRO CB C -9.687 14.748 -0.454 1.00 . A A . 28 PRO CB 1 1
11 27997 1 1 28 PRO CD C -8.055 13.020 -0.702 1.00 . A A . 28 PRO CD 1 1
11 27998 1 1 28 PRO CG C -8.952 13.694 0.298 1.00 . A A . 28 PRO CG 1 1
11 27999 1 1 28 PRO HA H -10.812 13.683 -1.932 1.00 . A A . 28 PRO HA 1 1
11 28000 1 1 28 PRO HB2 H -9.122 15.667 -0.504 1.00 . A A . 28 PRO HB2 1 1
11 28001 1 1 28 PRO HB3 H -10.656 14.939 -0.019 1.00 . A A . 28 PRO HB3 1 1
11 28002 1 1 28 PRO HD2 H -7.084 13.494 -0.719 1.00 . A A . 28 PRO HD2 1 1
11 28003 1 1 28 PRO HD3 H -7.959 11.970 -0.474 1.00 . A A . 28 PRO HD3 1 1
11 28004 1 1 28 PRO HG2 H -8.365 14.146 1.084 1.00 . A A . 28 PRO HG2 1 1
11 28005 1 1 28 PRO HG3 H -9.651 12.983 0.713 1.00 . A A . 28 PRO HG3 1 1
11 28006 1 1 28 PRO N N -8.760 13.217 -1.983 1.00 . A A . 28 PRO N 1 1
11 28007 1 1 28 PRO O O -8.743 15.872 -3.147 1.00 . A A . 28 PRO O 1 1
11 28008 1 1 29 THR C C -11.594 17.891 -3.901 1.00 . A A . 29 THR C 1 1
11 28009 1 1 29 THR CA C -11.059 16.605 -4.515 1.00 . A A . 29 THR CA 1 1
11 28010 1 1 29 THR CB C -11.973 16.147 -5.653 1.00 . A A . 29 THR CB 1 1
11 28011 1 1 29 THR CG2 C -11.254 15.331 -6.705 1.00 . A A . 29 THR CG2 1 1
11 28012 1 1 29 THR H H -11.752 15.062 -3.253 1.00 . A A . 29 THR H 1 1
11 28013 1 1 29 THR HA H -10.071 16.790 -4.907 1.00 . A A . 29 THR HA 1 1
11 28014 1 1 29 THR HB H -12.390 17.017 -6.138 1.00 . A A . 29 THR HB 1 1
11 28015 1 1 29 THR HG1 H -13.764 15.366 -5.783 1.00 . A A . 29 THR HG1 1 1
11 28016 1 1 29 THR HG21 H -10.236 15.153 -6.390 1.00 . A A . 29 THR HG21 1 1
11 28017 1 1 29 THR HG22 H -11.253 15.870 -7.640 1.00 . A A . 29 THR HG22 1 1
11 28018 1 1 29 THR HG23 H -11.760 14.385 -6.835 1.00 . A A . 29 THR HG23 1 1
11 28019 1 1 29 THR N N -10.951 15.569 -3.500 1.00 . A A . 29 THR N 1 1
11 28020 1 1 29 THR O O -12.298 17.862 -2.892 1.00 . A A . 29 THR O 1 1
11 28021 1 1 29 THR OG1 O -13.040 15.360 -5.153 1.00 . A A . 29 THR OG1 1 1
11 28022 1 1 30 ASN C C -13.154 20.573 -4.234 1.00 . A A . 30 ASN C 1 1
11 28023 1 1 30 ASN CA C -11.666 20.314 -3.999 1.00 . A A . 30 ASN CA 1 1
11 28024 1 1 30 ASN CB C -10.842 21.423 -4.654 1.00 . A A . 30 ASN CB 1 1
11 28025 1 1 30 ASN CG C -10.794 22.682 -3.811 1.00 . A A . 30 ASN CG 1 1
11 28026 1 1 30 ASN H H -10.665 18.975 -5.294 1.00 . A A . 30 ASN H 1 1
11 28027 1 1 30 ASN HA H -11.479 20.330 -2.937 1.00 . A A . 30 ASN HA 1 1
11 28028 1 1 30 ASN HB2 H -9.832 21.074 -4.803 1.00 . A A . 30 ASN HB2 1 1
11 28029 1 1 30 ASN HB3 H -11.278 21.670 -5.611 1.00 . A A . 30 ASN HB3 1 1
11 28030 1 1 30 ASN HD21 H -9.022 23.157 -4.578 1.00 . A A . 30 ASN HD21 1 1
11 28031 1 1 30 ASN HD22 H -9.658 24.266 -3.414 1.00 . A A . 30 ASN HD22 1 1
11 28032 1 1 30 ASN N N -11.241 19.016 -4.502 1.00 . A A . 30 ASN N 1 1
11 28033 1 1 30 ASN ND2 N -9.716 23.446 -3.948 1.00 . A A . 30 ASN ND2 1 1
11 28034 1 1 30 ASN O O -13.702 21.536 -3.698 1.00 . A A . 30 ASN O 1 1
11 28035 1 1 30 ASN OD1 O -11.715 22.967 -3.044 1.00 . A A . 30 ASN OD1 1 1
11 28036 1 1 31 ALA C C -16.145 19.171 -4.375 1.00 . A A . 31 ALA C 1 1
11 28037 1 1 31 ALA CA C -15.230 19.958 -5.315 1.00 . A A . 31 ALA CA 1 1
11 28038 1 1 31 ALA CB C -15.540 19.604 -6.762 1.00 . A A . 31 ALA CB 1 1
11 28039 1 1 31 ALA H H -13.342 18.992 -5.464 1.00 . A A . 31 ALA H 1 1
11 28040 1 1 31 ALA HA H -15.430 21.012 -5.186 1.00 . A A . 31 ALA HA 1 1
11 28041 1 1 31 ALA HB1 H -15.638 18.533 -6.857 1.00 . A A . 31 ALA HB1 1 1
11 28042 1 1 31 ALA HB2 H -14.738 19.950 -7.396 1.00 . A A . 31 ALA HB2 1 1
11 28043 1 1 31 ALA HB3 H -16.464 20.078 -7.058 1.00 . A A . 31 ALA HB3 1 1
11 28044 1 1 31 ALA N N -13.812 19.741 -5.042 1.00 . A A . 31 ALA N 1 1
11 28045 1 1 31 ALA O O -17.236 19.638 -4.046 1.00 . A A . 31 ALA O 1 1
11 28046 1 1 32 THR C C -15.699 16.551 -1.904 1.00 . A A . 32 THR C 1 1
11 28047 1 1 32 THR CA C -16.533 17.211 -2.999 1.00 . A A . 32 THR CA 1 1
11 28048 1 1 32 THR CB C -17.312 16.144 -3.768 1.00 . A A . 32 THR CB 1 1
11 28049 1 1 32 THR CG2 C -18.276 16.720 -4.781 1.00 . A A . 32 THR CG2 1 1
11 28050 1 1 32 THR H H -14.830 17.663 -4.192 1.00 . A A . 32 THR H 1 1
11 28051 1 1 32 THR HA H -17.238 17.885 -2.534 1.00 . A A . 32 THR HA 1 1
11 28052 1 1 32 THR HB H -17.883 15.553 -3.066 1.00 . A A . 32 THR HB 1 1
11 28053 1 1 32 THR HG1 H -15.715 15.014 -3.874 1.00 . A A . 32 THR HG1 1 1
11 28054 1 1 32 THR HG21 H -17.906 16.533 -5.778 1.00 . A A . 32 THR HG21 1 1
11 28055 1 1 32 THR HG22 H -18.369 17.785 -4.625 1.00 . A A . 32 THR HG22 1 1
11 28056 1 1 32 THR HG23 H -19.244 16.254 -4.664 1.00 . A A . 32 THR HG23 1 1
11 28057 1 1 32 THR N N -15.711 17.995 -3.921 1.00 . A A . 32 THR N 1 1
11 28058 1 1 32 THR O O -15.277 15.404 -2.049 1.00 . A A . 32 THR O 1 1
11 28059 1 1 32 THR OG1 O -16.428 15.280 -4.460 1.00 . A A . 32 THR OG1 1 1
11 28060 1 1 33 LEU C C -15.612 15.787 1.187 1.00 . A A . 33 LEU C 1 1
11 28061 1 1 33 LEU CA C -14.739 16.697 0.322 1.00 . A A . 33 LEU CA 1 1
11 28062 1 1 33 LEU CB C -14.114 17.807 1.167 1.00 . A A . 33 LEU CB 1 1
11 28063 1 1 33 LEU CD1 C -12.076 16.511 1.846 1.00 . A A . 33 LEU CD1 1 1
11 28064 1 1 33 LEU CD2 C -12.026 17.922 -0.211 1.00 . A A . 33 LEU CD2 1 1
11 28065 1 1 33 LEU CG C -12.585 17.790 1.197 1.00 . A A . 33 LEU CG 1 1
11 28066 1 1 33 LEU H H -15.871 18.155 -0.722 1.00 . A A . 33 LEU H 1 1
11 28067 1 1 33 LEU HA H -13.943 16.098 -0.097 1.00 . A A . 33 LEU HA 1 1
11 28068 1 1 33 LEU HB2 H -14.440 18.759 0.773 1.00 . A A . 33 LEU HB2 1 1
11 28069 1 1 33 LEU HB3 H -14.474 17.712 2.180 1.00 . A A . 33 LEU HB3 1 1
11 28070 1 1 33 LEU HD11 H -12.669 16.291 2.722 1.00 . A A . 33 LEU HD11 1 1
11 28071 1 1 33 LEU HD12 H -11.043 16.641 2.133 1.00 . A A . 33 LEU HD12 1 1
11 28072 1 1 33 LEU HD13 H -12.155 15.694 1.141 1.00 . A A . 33 LEU HD13 1 1
11 28073 1 1 33 LEU HD21 H -12.059 16.959 -0.704 1.00 . A A . 33 LEU HD21 1 1
11 28074 1 1 33 LEU HD22 H -11.003 18.266 -0.162 1.00 . A A . 33 LEU HD22 1 1
11 28075 1 1 33 LEU HD23 H -12.618 18.631 -0.769 1.00 . A A . 33 LEU HD23 1 1
11 28076 1 1 33 LEU HG H -12.231 18.627 1.780 1.00 . A A . 33 LEU HG 1 1
11 28077 1 1 33 LEU N N -15.491 17.254 -0.798 1.00 . A A . 33 LEU N 1 1
11 28078 1 1 33 LEU O O -15.246 14.651 1.488 1.00 . A A . 33 LEU O 1 1
11 28079 1 1 34 SER C C -18.155 14.277 1.862 1.00 . A A . 34 SER C 1 1
11 28080 1 1 34 SER CA C -17.695 15.600 2.470 1.00 . A A . 34 SER CA 1 1
11 28081 1 1 34 SER CB C -18.912 16.477 2.768 1.00 . A A . 34 SER CB 1 1
11 28082 1 1 34 SER H H -16.973 17.241 1.346 1.00 . A A . 34 SER H 1 1
11 28083 1 1 34 SER HA H -17.188 15.392 3.399 1.00 . A A . 34 SER HA 1 1
11 28084 1 1 34 SER HB2 H -19.761 15.848 2.987 1.00 . A A . 34 SER HB2 1 1
11 28085 1 1 34 SER HB3 H -18.700 17.105 3.620 1.00 . A A . 34 SER HB3 1 1
11 28086 1 1 34 SER HG H -20.134 17.613 1.742 1.00 . A A . 34 SER HG 1 1
11 28087 1 1 34 SER N N -16.758 16.321 1.607 1.00 . A A . 34 SER N 1 1
11 28088 1 1 34 SER O O -18.181 13.250 2.538 1.00 . A A . 34 SER O 1 1
11 28089 1 1 34 SER OG O -19.230 17.302 1.660 1.00 . A A . 34 SER OG 1 1
11 28090 1 1 35 THR C C -17.959 11.990 -0.031 1.00 . A A . 35 THR C 1 1
11 28091 1 1 35 THR CA C -19.010 13.096 -0.074 1.00 . A A . 35 THR CA 1 1
11 28092 1 1 35 THR CB C -19.380 13.405 -1.526 1.00 . A A . 35 THR CB 1 1
11 28093 1 1 35 THR CG2 C -20.053 12.248 -2.231 1.00 . A A . 35 THR CG2 1 1
11 28094 1 1 35 THR H H -18.511 15.149 0.100 1.00 . A A . 35 THR H 1 1
11 28095 1 1 35 THR HA H -19.892 12.757 0.446 1.00 . A A . 35 THR HA 1 1
11 28096 1 1 35 THR HB H -18.479 13.646 -2.072 1.00 . A A . 35 THR HB 1 1
11 28097 1 1 35 THR HG1 H -21.090 14.294 -1.180 1.00 . A A . 35 THR HG1 1 1
11 28098 1 1 35 THR HG21 H -19.330 11.728 -2.840 1.00 . A A . 35 THR HG21 1 1
11 28099 1 1 35 THR HG22 H -20.849 12.623 -2.858 1.00 . A A . 35 THR HG22 1 1
11 28100 1 1 35 THR HG23 H -20.463 11.568 -1.498 1.00 . A A . 35 THR HG23 1 1
11 28101 1 1 35 THR N N -18.535 14.303 0.593 1.00 . A A . 35 THR N 1 1
11 28102 1 1 35 THR O O -18.291 10.802 0.017 1.00 . A A . 35 THR O 1 1
11 28103 1 1 35 THR OG1 O -20.254 14.518 -1.595 1.00 . A A . 35 THR OG1 1 1
11 28104 1 1 36 PHE C C -15.401 10.798 1.338 1.00 . A A . 36 PHE C 1 1
11 28105 1 1 36 PHE CA C -15.601 11.416 -0.042 1.00 . A A . 36 PHE CA 1 1
11 28106 1 1 36 PHE CB C -14.303 12.079 -0.500 1.00 . A A . 36 PHE CB 1 1
11 28107 1 1 36 PHE CD1 C -13.780 9.936 -1.718 1.00 . A A . 36 PHE CD1 1 1
11 28108 1 1 36 PHE CD2 C -12.588 11.913 -2.308 1.00 . A A . 36 PHE CD2 1 1
11 28109 1 1 36 PHE CE1 C -13.075 9.220 -2.663 1.00 . A A . 36 PHE CE1 1 1
11 28110 1 1 36 PHE CE2 C -11.878 11.201 -3.256 1.00 . A A . 36 PHE CE2 1 1
11 28111 1 1 36 PHE CG C -13.544 11.291 -1.531 1.00 . A A . 36 PHE CG 1 1
11 28112 1 1 36 PHE CZ C -12.123 9.853 -3.432 1.00 . A A . 36 PHE CZ 1 1
11 28113 1 1 36 PHE H H -16.485 13.339 -0.105 1.00 . A A . 36 PHE H 1 1
11 28114 1 1 36 PHE HA H -15.855 10.632 -0.735 1.00 . A A . 36 PHE HA 1 1
11 28115 1 1 36 PHE HB2 H -14.531 13.045 -0.926 1.00 . A A . 36 PHE HB2 1 1
11 28116 1 1 36 PHE HB3 H -13.657 12.216 0.355 1.00 . A A . 36 PHE HB3 1 1
11 28117 1 1 36 PHE HD1 H -14.526 9.440 -1.119 1.00 . A A . 36 PHE HD1 1 1
11 28118 1 1 36 PHE HD2 H -12.401 12.967 -2.169 1.00 . A A . 36 PHE HD2 1 1
11 28119 1 1 36 PHE HE1 H -13.267 8.167 -2.798 1.00 . A A . 36 PHE HE1 1 1
11 28120 1 1 36 PHE HE2 H -11.132 11.697 -3.856 1.00 . A A . 36 PHE HE2 1 1
11 28121 1 1 36 PHE HZ H -11.568 9.295 -4.171 1.00 . A A . 36 PHE HZ 1 1
11 28122 1 1 36 PHE N N -16.691 12.382 -0.059 1.00 . A A . 36 PHE N 1 1
11 28123 1 1 36 PHE O O -15.287 9.581 1.464 1.00 . A A . 36 PHE O 1 1
11 28124 1 1 37 ILE C C -16.230 10.104 4.074 1.00 . A A . 37 ILE C 1 1
11 28125 1 1 37 ILE CA C -15.163 11.131 3.725 1.00 . A A . 37 ILE CA 1 1
11 28126 1 1 37 ILE CB C -15.199 12.263 4.766 1.00 . A A . 37 ILE CB 1 1
11 28127 1 1 37 ILE CD1 C -16.610 14.195 5.634 1.00 . A A . 37 ILE CD1 1 1
11 28128 1 1 37 ILE CG1 C -16.376 13.206 4.513 1.00 . A A . 37 ILE CG1 1 1
11 28129 1 1 37 ILE CG2 C -13.884 13.031 4.769 1.00 . A A . 37 ILE CG2 1 1
11 28130 1 1 37 ILE H H -15.447 12.590 2.223 1.00 . A A . 37 ILE H 1 1
11 28131 1 1 37 ILE HA H -14.193 10.657 3.772 1.00 . A A . 37 ILE HA 1 1
11 28132 1 1 37 ILE HB H -15.323 11.811 5.731 1.00 . A A . 37 ILE HB 1 1
11 28133 1 1 37 ILE HD11 H -16.051 15.098 5.440 1.00 . A A . 37 ILE HD11 1 1
11 28134 1 1 37 ILE HD12 H -16.283 13.763 6.569 1.00 . A A . 37 ILE HD12 1 1
11 28135 1 1 37 ILE HD13 H -17.663 14.429 5.695 1.00 . A A . 37 ILE HD13 1 1
11 28136 1 1 37 ILE HG12 H -16.195 13.769 3.612 1.00 . A A . 37 ILE HG12 1 1
11 28137 1 1 37 ILE HG13 H -17.276 12.622 4.395 1.00 . A A . 37 ILE HG13 1 1
11 28138 1 1 37 ILE HG21 H -13.392 12.895 5.720 1.00 . A A . 37 ILE HG21 1 1
11 28139 1 1 37 ILE HG22 H -14.079 14.081 4.610 1.00 . A A . 37 ILE HG22 1 1
11 28140 1 1 37 ILE HG23 H -13.248 12.660 3.978 1.00 . A A . 37 ILE HG23 1 1
11 28141 1 1 37 ILE N N -15.355 11.630 2.371 1.00 . A A . 37 ILE N 1 1
11 28142 1 1 37 ILE O O -15.957 9.098 4.728 1.00 . A A . 37 ILE O 1 1
11 28143 1 1 38 GLU C C -18.383 8.133 3.193 1.00 . A A . 38 GLU C 1 1
11 28144 1 1 38 GLU CA C -18.571 9.486 3.878 1.00 . A A . 38 GLU CA 1 1
11 28145 1 1 38 GLU CB C -19.873 10.137 3.400 1.00 . A A . 38 GLU CB 1 1
11 28146 1 1 38 GLU CD C -22.361 10.223 3.823 1.00 . A A . 38 GLU CD 1 1
11 28147 1 1 38 GLU CG C -20.980 10.117 4.440 1.00 . A A . 38 GLU CG 1 1
11 28148 1 1 38 GLU H H -17.589 11.196 3.115 1.00 . A A . 38 GLU H 1 1
11 28149 1 1 38 GLU HA H -18.633 9.329 4.944 1.00 . A A . 38 GLU HA 1 1
11 28150 1 1 38 GLU HB2 H -19.672 11.166 3.140 1.00 . A A . 38 GLU HB2 1 1
11 28151 1 1 38 GLU HB3 H -20.223 9.615 2.522 1.00 . A A . 38 GLU HB3 1 1
11 28152 1 1 38 GLU HG2 H -20.921 9.191 4.993 1.00 . A A . 38 GLU HG2 1 1
11 28153 1 1 38 GLU HG3 H -20.838 10.948 5.115 1.00 . A A . 38 GLU HG3 1 1
11 28154 1 1 38 GLU N N -17.446 10.373 3.627 1.00 . A A . 38 GLU N 1 1
11 28155 1 1 38 GLU O O -18.511 7.091 3.834 1.00 . A A . 38 GLU O 1 1
11 28156 1 1 38 GLU OE1 O -22.579 11.149 3.012 1.00 . A A . 38 GLU OE1 1 1
11 28157 1 1 38 GLU OE2 O -23.225 9.383 4.151 1.00 . A A . 38 GLU OE2 1 1
11 28158 1 1 39 ASP C C -16.638 6.167 1.559 1.00 . A A . 39 ASP C 1 1
11 28159 1 1 39 ASP CA C -17.912 6.906 1.139 1.00 . A A . 39 ASP CA 1 1
11 28160 1 1 39 ASP CB C -17.866 7.201 -0.360 1.00 . A A . 39 ASP CB 1 1
11 28161 1 1 39 ASP CG C -19.238 7.143 -1.003 1.00 . A A . 39 ASP CG 1 1
11 28162 1 1 39 ASP H H -18.016 9.011 1.424 1.00 . A A . 39 ASP H 1 1
11 28163 1 1 39 ASP HA H -18.763 6.273 1.340 1.00 . A A . 39 ASP HA 1 1
11 28164 1 1 39 ASP HB2 H -17.459 8.188 -0.512 1.00 . A A . 39 ASP HB2 1 1
11 28165 1 1 39 ASP HB3 H -17.229 6.475 -0.845 1.00 . A A . 39 ASP HB3 1 1
11 28166 1 1 39 ASP N N -18.094 8.149 1.892 1.00 . A A . 39 ASP N 1 1
11 28167 1 1 39 ASP O O -16.667 4.965 1.851 1.00 . A A . 39 ASP O 1 1
11 28168 1 1 39 ASP OD1 O -19.925 6.112 -0.844 1.00 . A A . 39 ASP OD1 1 1
11 28169 1 1 39 ASP OD2 O -19.625 8.128 -1.666 1.00 . A A . 39 ASP OD2 1 1
11 28170 1 1 40 LEU C C -14.343 5.653 3.351 1.00 . A A . 40 LEU C 1 1
11 28171 1 1 40 LEU CA C -14.241 6.300 1.976 1.00 . A A . 40 LEU CA 1 1
11 28172 1 1 40 LEU CB C -13.137 7.361 1.967 1.00 . A A . 40 LEU CB 1 1
11 28173 1 1 40 LEU CD1 C -12.019 9.274 0.785 1.00 . A A . 40 LEU CD1 1 1
11 28174 1 1 40 LEU CD2 C -12.361 7.109 -0.406 1.00 . A A . 40 LEU CD2 1 1
11 28175 1 1 40 LEU CG C -12.931 8.069 0.625 1.00 . A A . 40 LEU CG 1 1
11 28176 1 1 40 LEU H H -15.558 7.838 1.352 1.00 . A A . 40 LEU H 1 1
11 28177 1 1 40 LEU HA H -14.001 5.535 1.252 1.00 . A A . 40 LEU HA 1 1
11 28178 1 1 40 LEU HB2 H -13.376 8.107 2.711 1.00 . A A . 40 LEU HB2 1 1
11 28179 1 1 40 LEU HB3 H -12.208 6.886 2.243 1.00 . A A . 40 LEU HB3 1 1
11 28180 1 1 40 LEU HD11 H -11.087 8.963 1.233 1.00 . A A . 40 LEU HD11 1 1
11 28181 1 1 40 LEU HD12 H -12.497 10.006 1.420 1.00 . A A . 40 LEU HD12 1 1
11 28182 1 1 40 LEU HD13 H -11.824 9.710 -0.185 1.00 . A A . 40 LEU HD13 1 1
11 28183 1 1 40 LEU HD21 H -13.167 6.553 -0.865 1.00 . A A . 40 LEU HD21 1 1
11 28184 1 1 40 LEU HD22 H -11.680 6.424 0.076 1.00 . A A . 40 LEU HD22 1 1
11 28185 1 1 40 LEU HD23 H -11.834 7.669 -1.165 1.00 . A A . 40 LEU HD23 1 1
11 28186 1 1 40 LEU HG H -13.885 8.418 0.264 1.00 . A A . 40 LEU HG 1 1
11 28187 1 1 40 LEU N N -15.521 6.890 1.592 1.00 . A A . 40 LEU N 1 1
11 28188 1 1 40 LEU O O -13.891 4.527 3.554 1.00 . A A . 40 LEU O 1 1
11 28189 1 1 41 LYS C C -16.301 4.856 5.658 1.00 . A A . 41 LYS C 1 1
11 28190 1 1 41 LYS CA C -15.147 5.853 5.633 1.00 . A A . 41 LYS CA 1 1
11 28191 1 1 41 LYS CB C -15.418 6.999 6.608 1.00 . A A . 41 LYS CB 1 1
11 28192 1 1 41 LYS CD C -16.144 6.281 8.906 1.00 . A A . 41 LYS CD 1 1
11 28193 1 1 41 LYS CE C -17.079 7.444 9.189 1.00 . A A . 41 LYS CE 1 1
11 28194 1 1 41 LYS CG C -14.974 6.705 8.032 1.00 . A A . 41 LYS CG 1 1
11 28195 1 1 41 LYS H H -15.315 7.251 4.056 1.00 . A A . 41 LYS H 1 1
11 28196 1 1 41 LYS HA H -14.240 5.345 5.924 1.00 . A A . 41 LYS HA 1 1
11 28197 1 1 41 LYS HB2 H -14.893 7.879 6.266 1.00 . A A . 41 LYS HB2 1 1
11 28198 1 1 41 LYS HB3 H -16.478 7.204 6.619 1.00 . A A . 41 LYS HB3 1 1
11 28199 1 1 41 LYS HD2 H -16.696 5.503 8.398 1.00 . A A . 41 LYS HD2 1 1
11 28200 1 1 41 LYS HD3 H -15.761 5.900 9.842 1.00 . A A . 41 LYS HD3 1 1
11 28201 1 1 41 LYS HE2 H -16.972 8.175 8.401 1.00 . A A . 41 LYS HE2 1 1
11 28202 1 1 41 LYS HE3 H -18.095 7.077 9.204 1.00 . A A . 41 LYS HE3 1 1
11 28203 1 1 41 LYS HG2 H -14.244 5.910 8.015 1.00 . A A . 41 LYS HG2 1 1
11 28204 1 1 41 LYS HG3 H -14.528 7.596 8.451 1.00 . A A . 41 LYS HG3 1 1
11 28205 1 1 41 LYS HZ1 H -17.374 7.686 11.243 1.00 . A A . 41 LYS HZ1 1 1
11 28206 1 1 41 LYS HZ2 H -16.965 9.115 10.437 1.00 . A A . 41 LYS HZ2 1 1
11 28207 1 1 41 LYS HZ3 H -15.779 7.950 10.744 1.00 . A A . 41 LYS HZ3 1 1
11 28208 1 1 41 LYS N N -14.960 6.365 4.284 1.00 . A A . 41 LYS N 1 1
11 28209 1 1 41 LYS NZ N -16.778 8.094 10.495 1.00 . A A . 41 LYS NZ 1 1
11 28210 1 1 41 LYS O O -16.349 3.961 6.501 1.00 . A A . 41 LYS O 1 1
11 28211 1 1 42 LYS C C -17.985 2.685 4.553 1.00 . A A . 42 LYS C 1 1
11 28212 1 1 42 LYS CA C -18.397 4.151 4.623 1.00 . A A . 42 LYS CA 1 1
11 28213 1 1 42 LYS CB C -19.234 4.516 3.396 1.00 . A A . 42 LYS CB 1 1
11 28214 1 1 42 LYS CD C -21.737 4.319 3.548 1.00 . A A . 42 LYS CD 1 1
11 28215 1 1 42 LYS CE C -22.940 5.088 3.027 1.00 . A A . 42 LYS CE 1 1
11 28216 1 1 42 LYS CG C -20.533 5.229 3.735 1.00 . A A . 42 LYS CG 1 1
11 28217 1 1 42 LYS H H -17.139 5.759 4.080 1.00 . A A . 42 LYS H 1 1
11 28218 1 1 42 LYS HA H -18.996 4.299 5.508 1.00 . A A . 42 LYS HA 1 1
11 28219 1 1 42 LYS HB2 H -18.651 5.162 2.761 1.00 . A A . 42 LYS HB2 1 1
11 28220 1 1 42 LYS HB3 H -19.474 3.614 2.851 1.00 . A A . 42 LYS HB3 1 1
11 28221 1 1 42 LYS HD2 H -21.483 3.544 2.842 1.00 . A A . 42 LYS HD2 1 1
11 28222 1 1 42 LYS HD3 H -21.990 3.873 4.500 1.00 . A A . 42 LYS HD3 1 1
11 28223 1 1 42 LYS HE2 H -23.832 4.695 3.493 1.00 . A A . 42 LYS HE2 1 1
11 28224 1 1 42 LYS HE3 H -22.826 6.129 3.290 1.00 . A A . 42 LYS HE3 1 1
11 28225 1 1 42 LYS HG2 H -20.497 5.552 4.765 1.00 . A A . 42 LYS HG2 1 1
11 28226 1 1 42 LYS HG3 H -20.640 6.089 3.090 1.00 . A A . 42 LYS HG3 1 1
11 28227 1 1 42 LYS HZ1 H -22.552 5.740 1.080 1.00 . A A . 42 LYS HZ1 1 1
11 28228 1 1 42 LYS HZ2 H -24.076 5.032 1.275 1.00 . A A . 42 LYS HZ2 1 1
11 28229 1 1 42 LYS HZ3 H -22.693 4.060 1.225 1.00 . A A . 42 LYS HZ3 1 1
11 28230 1 1 42 LYS N N -17.235 5.025 4.721 1.00 . A A . 42 LYS N 1 1
11 28231 1 1 42 LYS NZ N -23.074 4.972 1.549 1.00 . A A . 42 LYS NZ 1 1
11 28232 1 1 42 LYS O O -18.592 1.836 5.206 1.00 . A A . 42 LYS O 1 1
11 28233 1 1 43 TYR C C -15.995 0.477 4.973 1.00 . A A . 43 TYR C 1 1
11 28234 1 1 43 TYR CA C -16.509 0.998 3.636 1.00 . A A . 43 TYR CA 1 1
11 28235 1 1 43 TYR CB C -15.412 0.876 2.585 1.00 . A A . 43 TYR CB 1 1
11 28236 1 1 43 TYR CD1 C -14.391 -1.364 3.115 1.00 . A A . 43 TYR CD1 1 1
11 28237 1 1 43 TYR CD2 C -15.471 -1.099 1.009 1.00 . A A . 43 TYR CD2 1 1
11 28238 1 1 43 TYR CE1 C -14.086 -2.674 2.802 1.00 . A A . 43 TYR CE1 1 1
11 28239 1 1 43 TYR CE2 C -15.171 -2.410 0.687 1.00 . A A . 43 TYR CE2 1 1
11 28240 1 1 43 TYR CG C -15.086 -0.556 2.228 1.00 . A A . 43 TYR CG 1 1
11 28241 1 1 43 TYR CZ C -14.477 -3.192 1.586 1.00 . A A . 43 TYR CZ 1 1
11 28242 1 1 43 TYR H H -16.502 3.089 3.246 1.00 . A A . 43 TYR H 1 1
11 28243 1 1 43 TYR HA H -17.355 0.400 3.333 1.00 . A A . 43 TYR HA 1 1
11 28244 1 1 43 TYR HB2 H -15.724 1.382 1.683 1.00 . A A . 43 TYR HB2 1 1
11 28245 1 1 43 TYR HB3 H -14.510 1.338 2.963 1.00 . A A . 43 TYR HB3 1 1
11 28246 1 1 43 TYR HD1 H -14.085 -0.953 4.065 1.00 . A A . 43 TYR HD1 1 1
11 28247 1 1 43 TYR HD2 H -16.013 -0.483 0.307 1.00 . A A . 43 TYR HD2 1 1
11 28248 1 1 43 TYR HE1 H -13.537 -3.283 3.507 1.00 . A A . 43 TYR HE1 1 1
11 28249 1 1 43 TYR HE2 H -15.478 -2.814 -0.266 1.00 . A A . 43 TYR HE2 1 1
11 28250 1 1 43 TYR HH H -14.980 -4.961 1.023 1.00 . A A . 43 TYR HH 1 1
11 28251 1 1 43 TYR N N -16.959 2.378 3.760 1.00 . A A . 43 TYR N 1 1
11 28252 1 1 43 TYR O O -16.229 -0.677 5.330 1.00 . A A . 43 TYR O 1 1
11 28253 1 1 43 TYR OH O -14.176 -4.497 1.268 1.00 . A A . 43 TYR OH 1 1
11 28254 1 1 44 GLY C C -13.743 1.894 7.546 1.00 . A A . 44 GLY C 1 1
11 28255 1 1 44 GLY CA C -14.778 0.933 7.007 1.00 . A A . 44 GLY CA 1 1
11 28256 1 1 44 GLY H H -15.144 2.245 5.383 1.00 . A A . 44 GLY H 1 1
11 28257 1 1 44 GLY HA2 H -15.598 0.880 7.709 1.00 . A A . 44 GLY HA2 1 1
11 28258 1 1 44 GLY HA3 H -14.340 -0.038 6.918 1.00 . A A . 44 GLY HA3 1 1
11 28259 1 1 44 GLY N N -15.300 1.335 5.715 1.00 . A A . 44 GLY N 1 1
11 28260 1 1 44 GLY O O -13.468 2.924 6.931 1.00 . A A . 44 GLY O 1 1
11 28261 1 1 45 ALA C C -10.923 1.771 9.796 1.00 . A A . 45 ALA C 1 1
11 28262 1 1 45 ALA CA C -12.209 2.464 9.334 1.00 . A A . 45 ALA CA 1 1
11 28263 1 1 45 ALA CB C -12.858 3.170 10.499 1.00 . A A . 45 ALA CB 1 1
11 28264 1 1 45 ALA H H -13.462 0.760 9.173 1.00 . A A . 45 ALA H 1 1
11 28265 1 1 45 ALA HA H -11.947 3.210 8.603 1.00 . A A . 45 ALA HA 1 1
11 28266 1 1 45 ALA HB1 H -13.575 2.504 10.955 1.00 . A A . 45 ALA HB1 1 1
11 28267 1 1 45 ALA HB2 H -13.360 4.057 10.147 1.00 . A A . 45 ALA HB2 1 1
11 28268 1 1 45 ALA HB3 H -12.106 3.441 11.223 1.00 . A A . 45 ALA HB3 1 1
11 28269 1 1 45 ALA N N -13.188 1.580 8.715 1.00 . A A . 45 ALA N 1 1
11 28270 1 1 45 ALA O O -10.938 0.934 10.700 1.00 . A A . 45 ALA O 1 1
11 28271 1 1 46 THR C C -7.438 2.612 8.927 1.00 . A A . 46 THR C 1 1
11 28272 1 1 46 THR CA C -8.480 1.682 9.535 1.00 . A A . 46 THR CA 1 1
11 28273 1 1 46 THR CB C -8.265 0.229 9.113 1.00 . A A . 46 THR CB 1 1
11 28274 1 1 46 THR CG2 C -7.229 -0.489 9.951 1.00 . A A . 46 THR CG2 1 1
11 28275 1 1 46 THR H H -9.885 2.883 8.514 1.00 . A A . 46 THR H 1 1
11 28276 1 1 46 THR HA H -8.391 1.745 10.612 1.00 . A A . 46 THR HA 1 1
11 28277 1 1 46 THR HB H -7.939 0.200 8.084 1.00 . A A . 46 THR HB 1 1
11 28278 1 1 46 THR HG1 H -9.800 -0.428 10.130 1.00 . A A . 46 THR HG1 1 1
11 28279 1 1 46 THR HG21 H -6.482 -0.928 9.305 1.00 . A A . 46 THR HG21 1 1
11 28280 1 1 46 THR HG22 H -7.707 -1.266 10.527 1.00 . A A . 46 THR HG22 1 1
11 28281 1 1 46 THR HG23 H -6.757 0.214 10.621 1.00 . A A . 46 THR HG23 1 1
11 28282 1 1 46 THR N N -9.813 2.180 9.194 1.00 . A A . 46 THR N 1 1
11 28283 1 1 46 THR O O -7.782 3.687 8.437 1.00 . A A . 46 THR O 1 1
11 28284 1 1 46 THR OG1 O -9.471 -0.498 9.230 1.00 . A A . 46 THR OG1 1 1
11 28285 1 1 47 THR C C -5.296 3.220 6.899 1.00 . A A . 47 THR C 1 1
11 28286 1 1 47 THR CA C -5.125 3.068 8.410 1.00 . A A . 47 THR CA 1 1
11 28287 1 1 47 THR CB C -3.746 2.483 8.722 1.00 . A A . 47 THR CB 1 1
11 28288 1 1 47 THR CG2 C -3.603 1.032 8.314 1.00 . A A . 47 THR CG2 1 1
11 28289 1 1 47 THR H H -5.935 1.366 9.367 1.00 . A A . 47 THR H 1 1
11 28290 1 1 47 THR HA H -5.207 4.038 8.872 1.00 . A A . 47 THR HA 1 1
11 28291 1 1 47 THR HB H -3.572 2.545 9.787 1.00 . A A . 47 THR HB 1 1
11 28292 1 1 47 THR HG1 H -2.794 3.072 7.116 1.00 . A A . 47 THR HG1 1 1
11 28293 1 1 47 THR HG21 H -3.891 0.920 7.279 1.00 . A A . 47 THR HG21 1 1
11 28294 1 1 47 THR HG22 H -4.240 0.419 8.934 1.00 . A A . 47 THR HG22 1 1
11 28295 1 1 47 THR HG23 H -2.575 0.724 8.437 1.00 . A A . 47 THR HG23 1 1
11 28296 1 1 47 THR N N -6.171 2.222 8.961 1.00 . A A . 47 THR N 1 1
11 28297 1 1 47 THR O O -5.990 2.434 6.246 1.00 . A A . 47 THR O 1 1
11 28298 1 1 47 THR OG1 O -2.730 3.217 8.062 1.00 . A A . 47 THR OG1 1 1
11 28299 1 1 48 VAL C C -3.429 4.938 4.355 1.00 . A A . 48 VAL C 1 1
11 28300 1 1 48 VAL CA C -4.786 4.555 4.933 1.00 . A A . 48 VAL CA 1 1
11 28301 1 1 48 VAL CB C -5.779 5.711 4.685 1.00 . A A . 48 VAL CB 1 1
11 28302 1 1 48 VAL CG1 C -5.918 6.012 3.199 1.00 . A A . 48 VAL CG1 1 1
11 28303 1 1 48 VAL CG2 C -7.131 5.389 5.303 1.00 . A A . 48 VAL CG2 1 1
11 28304 1 1 48 VAL H H -4.173 4.870 6.931 1.00 . A A . 48 VAL H 1 1
11 28305 1 1 48 VAL HA H -5.152 3.673 4.432 1.00 . A A . 48 VAL HA 1 1
11 28306 1 1 48 VAL HB H -5.393 6.595 5.170 1.00 . A A . 48 VAL HB 1 1
11 28307 1 1 48 VAL HG11 H -5.081 5.590 2.664 1.00 . A A . 48 VAL HG11 1 1
11 28308 1 1 48 VAL HG12 H -5.937 7.082 3.050 1.00 . A A . 48 VAL HG12 1 1
11 28309 1 1 48 VAL HG13 H -6.836 5.582 2.830 1.00 . A A . 48 VAL HG13 1 1
11 28310 1 1 48 VAL HG21 H -7.900 5.952 4.797 1.00 . A A . 48 VAL HG21 1 1
11 28311 1 1 48 VAL HG22 H -7.121 5.653 6.349 1.00 . A A . 48 VAL HG22 1 1
11 28312 1 1 48 VAL HG23 H -7.331 4.333 5.200 1.00 . A A . 48 VAL HG23 1 1
11 28313 1 1 48 VAL N N -4.686 4.266 6.356 1.00 . A A . 48 VAL N 1 1
11 28314 1 1 48 VAL O O -2.681 5.692 4.970 1.00 . A A . 48 VAL O 1 1
11 28315 1 1 49 VAL C C -2.065 5.540 1.237 1.00 . A A . 49 VAL C 1 1
11 28316 1 1 49 VAL CA C -1.848 4.761 2.530 1.00 . A A . 49 VAL CA 1 1
11 28317 1 1 49 VAL CB C -1.001 3.506 2.243 1.00 . A A . 49 VAL CB 1 1
11 28318 1 1 49 VAL CG1 C -1.691 2.590 1.249 1.00 . A A . 49 VAL CG1 1 1
11 28319 1 1 49 VAL CG2 C 0.381 3.899 1.745 1.00 . A A . 49 VAL CG2 1 1
11 28320 1 1 49 VAL H H -3.750 3.841 2.707 1.00 . A A . 49 VAL H 1 1
11 28321 1 1 49 VAL HA H -1.294 5.388 3.215 1.00 . A A . 49 VAL HA 1 1
11 28322 1 1 49 VAL HB H -0.880 2.965 3.166 1.00 . A A . 49 VAL HB 1 1
11 28323 1 1 49 VAL HG11 H -1.291 1.591 1.346 1.00 . A A . 49 VAL HG11 1 1
11 28324 1 1 49 VAL HG12 H -1.516 2.950 0.246 1.00 . A A . 49 VAL HG12 1 1
11 28325 1 1 49 VAL HG13 H -2.752 2.575 1.448 1.00 . A A . 49 VAL HG13 1 1
11 28326 1 1 49 VAL HG21 H 1.122 3.261 2.200 1.00 . A A . 49 VAL HG21 1 1
11 28327 1 1 49 VAL HG22 H 0.580 4.928 2.008 1.00 . A A . 49 VAL HG22 1 1
11 28328 1 1 49 VAL HG23 H 0.421 3.788 0.671 1.00 . A A . 49 VAL HG23 1 1
11 28329 1 1 49 VAL N N -3.116 4.432 3.166 1.00 . A A . 49 VAL N 1 1
11 28330 1 1 49 VAL O O -2.447 4.981 0.200 1.00 . A A . 49 VAL O 1 1
11 28331 1 1 50 ARG C C -0.599 8.259 -0.268 1.00 . A A . 50 ARG C 1 1
11 28332 1 1 50 ARG CA C -1.952 7.698 0.143 1.00 . A A . 50 ARG CA 1 1
11 28333 1 1 50 ARG CB C -2.923 8.842 0.445 1.00 . A A . 50 ARG CB 1 1
11 28334 1 1 50 ARG CD C -3.527 10.731 1.989 1.00 . A A . 50 ARG CD 1 1
11 28335 1 1 50 ARG CG C -2.749 9.435 1.833 1.00 . A A . 50 ARG CG 1 1
11 28336 1 1 50 ARG CZ C -2.921 13.105 2.277 1.00 . A A . 50 ARG CZ 1 1
11 28337 1 1 50 ARG H H -1.500 7.227 2.152 1.00 . A A . 50 ARG H 1 1
11 28338 1 1 50 ARG HA H -2.346 7.104 -0.668 1.00 . A A . 50 ARG HA 1 1
11 28339 1 1 50 ARG HB2 H -2.774 9.627 -0.281 1.00 . A A . 50 ARG HB2 1 1
11 28340 1 1 50 ARG HB3 H -3.935 8.471 0.360 1.00 . A A . 50 ARG HB3 1 1
11 28341 1 1 50 ARG HD2 H -4.343 10.734 1.282 1.00 . A A . 50 ARG HD2 1 1
11 28342 1 1 50 ARG HD3 H -3.921 10.780 2.993 1.00 . A A . 50 ARG HD3 1 1
11 28343 1 1 50 ARG HE H -1.907 11.790 1.170 1.00 . A A . 50 ARG HE 1 1
11 28344 1 1 50 ARG HG2 H -3.103 8.726 2.566 1.00 . A A . 50 ARG HG2 1 1
11 28345 1 1 50 ARG HG3 H -1.700 9.634 2.001 1.00 . A A . 50 ARG HG3 1 1
11 28346 1 1 50 ARG HH11 H -4.594 12.549 3.269 1.00 . A A . 50 ARG HH11 1 1
11 28347 1 1 50 ARG HH12 H -4.137 14.208 3.456 1.00 . A A . 50 ARG HH12 1 1
11 28348 1 1 50 ARG HH21 H -1.310 13.972 1.417 1.00 . A A . 50 ARG HH21 1 1
11 28349 1 1 50 ARG HH22 H -2.275 15.015 2.406 1.00 . A A . 50 ARG HH22 1 1
11 28350 1 1 50 ARG N N -1.808 6.839 1.302 1.00 . A A . 50 ARG N 1 1
11 28351 1 1 50 ARG NE N -2.688 11.904 1.751 1.00 . A A . 50 ARG NE 1 1
11 28352 1 1 50 ARG NH1 N -3.970 13.303 3.065 1.00 . A A . 50 ARG NH1 1 1
11 28353 1 1 50 ARG NH2 N -2.101 14.113 2.012 1.00 . A A . 50 ARG NH2 1 1
11 28354 1 1 50 ARG O O -0.037 9.099 0.436 1.00 . A A . 50 ARG O 1 1
11 28355 1 1 51 VAL C C 0.970 9.274 -3.048 1.00 . A A . 51 VAL C 1 1
11 28356 1 1 51 VAL CA C 1.195 8.337 -1.880 1.00 . A A . 51 VAL CA 1 1
11 28357 1 1 51 VAL CB C 2.160 7.217 -2.310 1.00 . A A . 51 VAL CB 1 1
11 28358 1 1 51 VAL CG1 C 3.561 7.780 -2.525 1.00 . A A . 51 VAL CG1 1 1
11 28359 1 1 51 VAL CG2 C 2.177 6.097 -1.279 1.00 . A A . 51 VAL CG2 1 1
11 28360 1 1 51 VAL H H -0.572 7.168 -1.950 1.00 . A A . 51 VAL H 1 1
11 28361 1 1 51 VAL HA H 1.649 8.892 -1.070 1.00 . A A . 51 VAL HA 1 1
11 28362 1 1 51 VAL HB H 1.811 6.809 -3.248 1.00 . A A . 51 VAL HB 1 1
11 28363 1 1 51 VAL HG11 H 3.794 7.768 -3.578 1.00 . A A . 51 VAL HG11 1 1
11 28364 1 1 51 VAL HG12 H 4.279 7.174 -1.996 1.00 . A A . 51 VAL HG12 1 1
11 28365 1 1 51 VAL HG13 H 3.604 8.794 -2.161 1.00 . A A . 51 VAL HG13 1 1
11 28366 1 1 51 VAL HG21 H 1.713 6.440 -0.365 1.00 . A A . 51 VAL HG21 1 1
11 28367 1 1 51 VAL HG22 H 3.197 5.805 -1.077 1.00 . A A . 51 VAL HG22 1 1
11 28368 1 1 51 VAL HG23 H 1.631 5.249 -1.663 1.00 . A A . 51 VAL HG23 1 1
11 28369 1 1 51 VAL N N -0.082 7.823 -1.410 1.00 . A A . 51 VAL N 1 1
11 28370 1 1 51 VAL O O 0.923 8.856 -4.205 1.00 . A A . 51 VAL O 1 1
11 28371 1 1 52 CYS C C 1.041 12.917 -3.168 1.00 . A A . 52 CYS C 1 1
11 28372 1 1 52 CYS CA C 0.611 11.573 -3.718 1.00 . A A . 52 CYS CA 1 1
11 28373 1 1 52 CYS CB C -0.861 11.616 -4.130 1.00 . A A . 52 CYS CB 1 1
11 28374 1 1 52 CYS H H 0.882 10.803 -1.780 1.00 . A A . 52 CYS H 1 1
11 28375 1 1 52 CYS HA H 1.216 11.341 -4.578 1.00 . A A . 52 CYS HA 1 1
11 28376 1 1 52 CYS HB2 H -1.311 10.655 -3.931 1.00 . A A . 52 CYS HB2 1 1
11 28377 1 1 52 CYS HB3 H -1.368 12.372 -3.550 1.00 . A A . 52 CYS HB3 1 1
11 28378 1 1 52 CYS HG H -0.816 12.887 -6.039 1.00 . A A . 52 CYS HG 1 1
11 28379 1 1 52 CYS N N 0.833 10.545 -2.724 1.00 . A A . 52 CYS N 1 1
11 28380 1 1 52 CYS O O 1.336 13.043 -1.979 1.00 . A A . 52 CYS O 1 1
11 28381 1 1 52 CYS SG S -1.126 11.993 -5.879 1.00 . A A . 52 CYS SG 1 1
11 28382 1 1 53 GLU C C 0.406 15.755 -2.586 1.00 . A A . 53 GLU C 1 1
11 28383 1 1 53 GLU CA C 1.440 15.252 -3.588 1.00 . A A . 53 GLU CA 1 1
11 28384 1 1 53 GLU CB C 1.565 16.187 -4.791 1.00 . A A . 53 GLU CB 1 1
11 28385 1 1 53 GLU CD C 3.130 14.413 -5.764 1.00 . A A . 53 GLU CD 1 1
11 28386 1 1 53 GLU CG C 2.100 15.504 -6.050 1.00 . A A . 53 GLU CG 1 1
11 28387 1 1 53 GLU H H 0.804 13.770 -4.955 1.00 . A A . 53 GLU H 1 1
11 28388 1 1 53 GLU HA H 2.397 15.178 -3.092 1.00 . A A . 53 GLU HA 1 1
11 28389 1 1 53 GLU HB2 H 0.590 16.597 -5.016 1.00 . A A . 53 GLU HB2 1 1
11 28390 1 1 53 GLU HB3 H 2.234 16.996 -4.536 1.00 . A A . 53 GLU HB3 1 1
11 28391 1 1 53 GLU HG2 H 1.270 15.058 -6.573 1.00 . A A . 53 GLU HG2 1 1
11 28392 1 1 53 GLU HG3 H 2.557 16.253 -6.675 1.00 . A A . 53 GLU HG3 1 1
11 28393 1 1 53 GLU N N 1.061 13.922 -4.022 1.00 . A A . 53 GLU N 1 1
11 28394 1 1 53 GLU O O -0.799 15.648 -2.816 1.00 . A A . 53 GLU O 1 1
11 28395 1 1 53 GLU OE1 O 4.208 14.745 -5.229 1.00 . A A . 53 GLU OE1 1 1
11 28396 1 1 53 GLU OE2 O 2.857 13.226 -6.078 1.00 . A A . 53 GLU OE2 1 1
11 28397 1 1 54 VAL C C -0.759 17.982 -0.745 1.00 . A A . 54 VAL C 1 1
11 28398 1 1 54 VAL CA C 0.000 16.709 -0.387 1.00 . A A . 54 VAL CA 1 1
11 28399 1 1 54 VAL CB C 0.786 16.953 0.916 1.00 . A A . 54 VAL CB 1 1
11 28400 1 1 54 VAL CG1 C -0.165 17.227 2.073 1.00 . A A . 54 VAL CG1 1 1
11 28401 1 1 54 VAL CG2 C 1.691 15.768 1.229 1.00 . A A . 54 VAL CG2 1 1
11 28402 1 1 54 VAL H H 1.854 16.271 -1.320 1.00 . A A . 54 VAL H 1 1
11 28403 1 1 54 VAL HA H -0.716 15.924 -0.197 1.00 . A A . 54 VAL HA 1 1
11 28404 1 1 54 VAL HB H 1.408 17.826 0.778 1.00 . A A . 54 VAL HB 1 1
11 28405 1 1 54 VAL HG11 H 0.240 18.013 2.692 1.00 . A A . 54 VAL HG11 1 1
11 28406 1 1 54 VAL HG12 H -0.282 16.329 2.662 1.00 . A A . 54 VAL HG12 1 1
11 28407 1 1 54 VAL HG13 H -1.125 17.530 1.686 1.00 . A A . 54 VAL HG13 1 1
11 28408 1 1 54 VAL HG21 H 2.690 16.124 1.431 1.00 . A A . 54 VAL HG21 1 1
11 28409 1 1 54 VAL HG22 H 1.713 15.097 0.384 1.00 . A A . 54 VAL HG22 1 1
11 28410 1 1 54 VAL HG23 H 1.314 15.245 2.095 1.00 . A A . 54 VAL HG23 1 1
11 28411 1 1 54 VAL N N 0.885 16.250 -1.456 1.00 . A A . 54 VAL N 1 1
11 28412 1 1 54 VAL O O -0.163 19.022 -1.018 1.00 . A A . 54 VAL O 1 1
11 28413 1 1 55 THR C C -3.830 19.328 0.239 1.00 . A A . 55 THR C 1 1
11 28414 1 1 55 THR CA C -2.950 19.031 -0.973 1.00 . A A . 55 THR CA 1 1
11 28415 1 1 55 THR CB C -3.822 18.757 -2.200 1.00 . A A . 55 THR CB 1 1
11 28416 1 1 55 THR CG2 C -4.348 20.016 -2.855 1.00 . A A . 55 THR CG2 1 1
11 28417 1 1 55 THR H H -2.496 17.035 -0.446 1.00 . A A . 55 THR H 1 1
11 28418 1 1 55 THR HA H -2.321 19.886 -1.169 1.00 . A A . 55 THR HA 1 1
11 28419 1 1 55 THR HB H -4.672 18.161 -1.900 1.00 . A A . 55 THR HB 1 1
11 28420 1 1 55 THR HG1 H -3.237 17.093 -3.053 1.00 . A A . 55 THR HG1 1 1
11 28421 1 1 55 THR HG21 H -5.244 20.340 -2.346 1.00 . A A . 55 THR HG21 1 1
11 28422 1 1 55 THR HG22 H -4.574 19.816 -3.891 1.00 . A A . 55 THR HG22 1 1
11 28423 1 1 55 THR HG23 H -3.599 20.793 -2.793 1.00 . A A . 55 THR HG23 1 1
11 28424 1 1 55 THR N N -2.088 17.889 -0.699 1.00 . A A . 55 THR N 1 1
11 28425 1 1 55 THR O O -3.942 20.473 0.678 1.00 . A A . 55 THR O 1 1
11 28426 1 1 55 THR OG1 O -3.097 18.035 -3.179 1.00 . A A . 55 THR OG1 1 1
11 28427 1 1 56 TYR C C -4.922 17.358 3.007 1.00 . A A . 56 TYR C 1 1
11 28428 1 1 56 TYR CA C -5.308 18.392 1.953 1.00 . A A . 56 TYR CA 1 1
11 28429 1 1 56 TYR CB C -6.774 18.202 1.557 1.00 . A A . 56 TYR CB 1 1
11 28430 1 1 56 TYR CD1 C -7.045 20.216 0.060 1.00 . A A . 56 TYR CD1 1 1
11 28431 1 1 56 TYR CD2 C -7.582 18.071 -0.830 1.00 . A A . 56 TYR CD2 1 1
11 28432 1 1 56 TYR CE1 C -7.380 20.805 -1.145 1.00 . A A . 56 TYR CE1 1 1
11 28433 1 1 56 TYR CE2 C -7.918 18.652 -2.039 1.00 . A A . 56 TYR CE2 1 1
11 28434 1 1 56 TYR CG C -7.141 18.842 0.237 1.00 . A A . 56 TYR CG 1 1
11 28435 1 1 56 TYR CZ C -7.816 20.019 -2.190 1.00 . A A . 56 TYR CZ 1 1
11 28436 1 1 56 TYR H H -4.301 17.391 0.384 1.00 . A A . 56 TYR H 1 1
11 28437 1 1 56 TYR HA H -5.179 19.380 2.367 1.00 . A A . 56 TYR HA 1 1
11 28438 1 1 56 TYR HB2 H -6.985 17.146 1.482 1.00 . A A . 56 TYR HB2 1 1
11 28439 1 1 56 TYR HB3 H -7.403 18.634 2.322 1.00 . A A . 56 TYR HB3 1 1
11 28440 1 1 56 TYR HD1 H -6.704 20.829 0.881 1.00 . A A . 56 TYR HD1 1 1
11 28441 1 1 56 TYR HD2 H -7.662 17.000 -0.709 1.00 . A A . 56 TYR HD2 1 1
11 28442 1 1 56 TYR HE1 H -7.300 21.875 -1.264 1.00 . A A . 56 TYR HE1 1 1
11 28443 1 1 56 TYR HE2 H -8.259 18.036 -2.858 1.00 . A A . 56 TYR HE2 1 1
11 28444 1 1 56 TYR HH H -8.627 21.418 -3.229 1.00 . A A . 56 TYR HH 1 1
11 28445 1 1 56 TYR N N -4.443 18.275 0.781 1.00 . A A . 56 TYR N 1 1
11 28446 1 1 56 TYR O O -5.499 16.273 3.056 1.00 . A A . 56 TYR O 1 1
11 28447 1 1 56 TYR OH O -8.150 20.601 -3.392 1.00 . A A . 56 TYR OH 1 1
11 28448 1 1 57 ASP C C -4.407 16.725 6.086 1.00 . A A . 57 ASP C 1 1
11 28449 1 1 57 ASP CA C -3.477 16.755 4.870 1.00 . A A . 57 ASP CA 1 1
11 28450 1 1 57 ASP CB C -2.062 17.126 5.314 1.00 . A A . 57 ASP CB 1 1
11 28451 1 1 57 ASP CG C -1.363 15.986 6.028 1.00 . A A . 57 ASP CG 1 1
11 28452 1 1 57 ASP H H -3.499 18.554 3.745 1.00 . A A . 57 ASP H 1 1
11 28453 1 1 57 ASP HA H -3.453 15.769 4.434 1.00 . A A . 57 ASP HA 1 1
11 28454 1 1 57 ASP HB2 H -1.477 17.395 4.447 1.00 . A A . 57 ASP HB2 1 1
11 28455 1 1 57 ASP HB3 H -2.111 17.970 5.986 1.00 . A A . 57 ASP HB3 1 1
11 28456 1 1 57 ASP N N -3.936 17.681 3.836 1.00 . A A . 57 ASP N 1 1
11 28457 1 1 57 ASP O O -4.585 15.678 6.711 1.00 . A A . 57 ASP O 1 1
11 28458 1 1 57 ASP OD1 O -1.929 15.465 7.013 1.00 . A A . 57 ASP OD1 1 1
11 28459 1 1 57 ASP OD2 O -0.249 15.613 5.603 1.00 . A A . 57 ASP OD2 1 1
11 28460 1 1 58 LYS C C -7.266 17.467 7.341 1.00 . A A . 58 LYS C 1 1
11 28461 1 1 58 LYS CA C -5.848 17.977 7.608 1.00 . A A . 58 LYS CA 1 1
11 28462 1 1 58 LYS CB C -5.908 19.426 8.091 1.00 . A A . 58 LYS CB 1 1
11 28463 1 1 58 LYS CD C -4.028 21.021 8.593 1.00 . A A . 58 LYS CD 1 1
11 28464 1 1 58 LYS CE C -4.617 22.295 9.175 1.00 . A A . 58 LYS CE 1 1
11 28465 1 1 58 LYS CG C -4.791 19.791 9.058 1.00 . A A . 58 LYS CG 1 1
11 28466 1 1 58 LYS H H -4.774 18.684 5.920 1.00 . A A . 58 LYS H 1 1
11 28467 1 1 58 LYS HA H -5.413 17.375 8.391 1.00 . A A . 58 LYS HA 1 1
11 28468 1 1 58 LYS HB2 H -5.844 20.081 7.235 1.00 . A A . 58 LYS HB2 1 1
11 28469 1 1 58 LYS HB3 H -6.853 19.589 8.588 1.00 . A A . 58 LYS HB3 1 1
11 28470 1 1 58 LYS HD2 H -2.999 20.935 8.909 1.00 . A A . 58 LYS HD2 1 1
11 28471 1 1 58 LYS HD3 H -4.072 21.074 7.515 1.00 . A A . 58 LYS HD3 1 1
11 28472 1 1 58 LYS HE2 H -4.579 23.070 8.425 1.00 . A A . 58 LYS HE2 1 1
11 28473 1 1 58 LYS HE3 H -5.645 22.110 9.449 1.00 . A A . 58 LYS HE3 1 1
11 28474 1 1 58 LYS HG2 H -5.220 19.993 10.028 1.00 . A A . 58 LYS HG2 1 1
11 28475 1 1 58 LYS HG3 H -4.106 18.959 9.130 1.00 . A A . 58 LYS HG3 1 1
11 28476 1 1 58 LYS HZ1 H -3.378 21.949 10.821 1.00 . A A . 58 LYS HZ1 1 1
11 28477 1 1 58 LYS HZ2 H -4.526 23.166 11.073 1.00 . A A . 58 LYS HZ2 1 1
11 28478 1 1 58 LYS HZ3 H -3.167 23.472 10.113 1.00 . A A . 58 LYS HZ3 1 1
11 28479 1 1 58 LYS N N -4.970 17.877 6.440 1.00 . A A . 58 LYS N 1 1
11 28480 1 1 58 LYS NZ N -3.870 22.752 10.379 1.00 . A A . 58 LYS NZ 1 1
11 28481 1 1 58 LYS O O -7.819 16.707 8.136 1.00 . A A . 58 LYS O 1 1
11 28482 1 1 59 THR C C -9.497 16.037 6.062 1.00 . A A . 59 THR C 1 1
11 28483 1 1 59 THR CA C -9.231 17.537 5.891 1.00 . A A . 59 THR CA 1 1
11 28484 1 1 59 THR CB C -9.545 17.960 4.455 1.00 . A A . 59 THR CB 1 1
11 28485 1 1 59 THR CG2 C -10.984 18.390 4.261 1.00 . A A . 59 THR CG2 1 1
11 28486 1 1 59 THR H H -7.377 18.540 5.662 1.00 . A A . 59 THR H 1 1
11 28487 1 1 59 THR HA H -9.891 18.075 6.555 1.00 . A A . 59 THR HA 1 1
11 28488 1 1 59 THR HB H -9.358 17.127 3.795 1.00 . A A . 59 THR HB 1 1
11 28489 1 1 59 THR HG1 H -9.000 19.365 3.201 1.00 . A A . 59 THR HG1 1 1
11 28490 1 1 59 THR HG21 H -11.067 18.969 3.353 1.00 . A A . 59 THR HG21 1 1
11 28491 1 1 59 THR HG22 H -11.296 18.992 5.101 1.00 . A A . 59 THR HG22 1 1
11 28492 1 1 59 THR HG23 H -11.614 17.515 4.190 1.00 . A A . 59 THR HG23 1 1
11 28493 1 1 59 THR N N -7.861 17.916 6.241 1.00 . A A . 59 THR N 1 1
11 28494 1 1 59 THR O O -10.491 15.648 6.675 1.00 . A A . 59 THR O 1 1
11 28495 1 1 59 THR OG1 O -8.716 19.039 4.059 1.00 . A A . 59 THR OG1 1 1
11 28496 1 1 60 PRO C C -8.802 13.178 7.017 1.00 . A A . 60 PRO C 1 1
11 28497 1 1 60 PRO CA C -8.803 13.716 5.589 1.00 . A A . 60 PRO CA 1 1
11 28498 1 1 60 PRO CB C -7.596 13.166 4.818 1.00 . A A . 60 PRO CB 1 1
11 28499 1 1 60 PRO CD C -7.431 15.544 4.743 1.00 . A A . 60 PRO CD 1 1
11 28500 1 1 60 PRO CG C -7.135 14.296 3.964 1.00 . A A . 60 PRO CG 1 1
11 28501 1 1 60 PRO HA H -9.712 13.404 5.095 1.00 . A A . 60 PRO HA 1 1
11 28502 1 1 60 PRO HB2 H -6.830 12.862 5.518 1.00 . A A . 60 PRO HB2 1 1
11 28503 1 1 60 PRO HB3 H -7.902 12.321 4.222 1.00 . A A . 60 PRO HB3 1 1
11 28504 1 1 60 PRO HD2 H -6.609 15.781 5.402 1.00 . A A . 60 PRO HD2 1 1
11 28505 1 1 60 PRO HD3 H -7.635 16.367 4.076 1.00 . A A . 60 PRO HD3 1 1
11 28506 1 1 60 PRO HG2 H -6.075 14.210 3.781 1.00 . A A . 60 PRO HG2 1 1
11 28507 1 1 60 PRO HG3 H -7.680 14.297 3.031 1.00 . A A . 60 PRO HG3 1 1
11 28508 1 1 60 PRO N N -8.631 15.175 5.509 1.00 . A A . 60 PRO N 1 1
11 28509 1 1 60 PRO O O -9.575 12.280 7.347 1.00 . A A . 60 PRO O 1 1
11 28510 1 1 61 LEU C C -9.013 13.677 10.089 1.00 . A A . 61 LEU C 1 1
11 28511 1 1 61 LEU CA C -7.817 13.249 9.239 1.00 . A A . 61 LEU CA 1 1
11 28512 1 1 61 LEU CB C -6.527 13.770 9.864 1.00 . A A . 61 LEU CB 1 1
11 28513 1 1 61 LEU CD1 C -6.425 12.276 11.873 1.00 . A A . 61 LEU CD1 1 1
11 28514 1 1 61 LEU CD2 C -5.439 11.521 9.698 1.00 . A A . 61 LEU CD2 1 1
11 28515 1 1 61 LEU CG C -5.711 12.713 10.603 1.00 . A A . 61 LEU CG 1 1
11 28516 1 1 61 LEU H H -7.317 14.408 7.535 1.00 . A A . 61 LEU H 1 1
11 28517 1 1 61 LEU HA H -7.770 12.173 9.226 1.00 . A A . 61 LEU HA 1 1
11 28518 1 1 61 LEU HB2 H -5.912 14.189 9.081 1.00 . A A . 61 LEU HB2 1 1
11 28519 1 1 61 LEU HB3 H -6.775 14.552 10.562 1.00 . A A . 61 LEU HB3 1 1
11 28520 1 1 61 LEU HD11 H -6.381 13.071 12.602 1.00 . A A . 61 LEU HD11 1 1
11 28521 1 1 61 LEU HD12 H -5.944 11.395 12.271 1.00 . A A . 61 LEU HD12 1 1
11 28522 1 1 61 LEU HD13 H -7.457 12.052 11.646 1.00 . A A . 61 LEU HD13 1 1
11 28523 1 1 61 LEU HD21 H -4.375 11.411 9.559 1.00 . A A . 61 LEU HD21 1 1
11 28524 1 1 61 LEU HD22 H -5.912 11.682 8.740 1.00 . A A . 61 LEU HD22 1 1
11 28525 1 1 61 LEU HD23 H -5.839 10.625 10.150 1.00 . A A . 61 LEU HD23 1 1
11 28526 1 1 61 LEU HG H -4.767 13.138 10.883 1.00 . A A . 61 LEU HG 1 1
11 28527 1 1 61 LEU N N -7.922 13.708 7.855 1.00 . A A . 61 LEU N 1 1
11 28528 1 1 61 LEU O O -9.541 12.886 10.871 1.00 . A A . 61 LEU O 1 1
11 28529 1 1 62 GLU C C -11.892 14.991 10.247 1.00 . A A . 62 GLU C 1 1
11 28530 1 1 62 GLU CA C -10.525 15.470 10.743 1.00 . A A . 62 GLU CA 1 1
11 28531 1 1 62 GLU CB C -10.481 17.000 10.733 1.00 . A A . 62 GLU CB 1 1
11 28532 1 1 62 GLU CD C -9.418 17.886 12.845 1.00 . A A . 62 GLU CD 1 1
11 28533 1 1 62 GLU CG C -10.712 17.623 12.100 1.00 . A A . 62 GLU CG 1 1
11 28534 1 1 62 GLU H H -8.941 15.526 9.337 1.00 . A A . 62 GLU H 1 1
11 28535 1 1 62 GLU HA H -10.396 15.131 11.760 1.00 . A A . 62 GLU HA 1 1
11 28536 1 1 62 GLU HB2 H -9.513 17.317 10.376 1.00 . A A . 62 GLU HB2 1 1
11 28537 1 1 62 GLU HB3 H -11.242 17.367 10.061 1.00 . A A . 62 GLU HB3 1 1
11 28538 1 1 62 GLU HG2 H -11.232 18.560 11.971 1.00 . A A . 62 GLU HG2 1 1
11 28539 1 1 62 GLU HG3 H -11.321 16.953 12.689 1.00 . A A . 62 GLU HG3 1 1
11 28540 1 1 62 GLU N N -9.415 14.934 9.959 1.00 . A A . 62 GLU N 1 1
11 28541 1 1 62 GLU O O -12.730 14.565 11.041 1.00 . A A . 62 GLU O 1 1
11 28542 1 1 62 GLU OE1 O -8.754 16.908 13.245 1.00 . A A . 62 GLU OE1 1 1
11 28543 1 1 62 GLU OE2 O -9.070 19.071 13.029 1.00 . A A . 62 GLU OE2 1 1
11 28544 1 1 63 LYS C C -13.585 13.196 8.249 1.00 . A A . 63 LYS C 1 1
11 28545 1 1 63 LYS CA C -13.415 14.711 8.367 1.00 . A A . 63 LYS CA 1 1
11 28546 1 1 63 LYS CB C -13.592 15.360 6.994 1.00 . A A . 63 LYS CB 1 1
11 28547 1 1 63 LYS CD C -13.298 17.663 6.027 1.00 . A A . 63 LYS CD 1 1
11 28548 1 1 63 LYS CE C -13.905 19.052 5.919 1.00 . A A . 63 LYS CE 1 1
11 28549 1 1 63 LYS CG C -14.022 16.817 7.062 1.00 . A A . 63 LYS CG 1 1
11 28550 1 1 63 LYS H H -11.434 15.471 8.360 1.00 . A A . 63 LYS H 1 1
11 28551 1 1 63 LYS HA H -14.185 15.087 9.022 1.00 . A A . 63 LYS HA 1 1
11 28552 1 1 63 LYS HB2 H -12.656 15.306 6.459 1.00 . A A . 63 LYS HB2 1 1
11 28553 1 1 63 LYS HB3 H -14.344 14.813 6.445 1.00 . A A . 63 LYS HB3 1 1
11 28554 1 1 63 LYS HD2 H -12.261 17.755 6.313 1.00 . A A . 63 LYS HD2 1 1
11 28555 1 1 63 LYS HD3 H -13.367 17.173 5.066 1.00 . A A . 63 LYS HD3 1 1
11 28556 1 1 63 LYS HE2 H -13.994 19.470 6.911 1.00 . A A . 63 LYS HE2 1 1
11 28557 1 1 63 LYS HE3 H -13.249 19.672 5.325 1.00 . A A . 63 LYS HE3 1 1
11 28558 1 1 63 LYS HG2 H -15.085 16.878 6.884 1.00 . A A . 63 LYS HG2 1 1
11 28559 1 1 63 LYS HG3 H -13.799 17.201 8.047 1.00 . A A . 63 LYS HG3 1 1
11 28560 1 1 63 LYS HZ1 H -15.682 18.084 5.401 1.00 . A A . 63 LYS HZ1 1 1
11 28561 1 1 63 LYS HZ2 H -15.172 19.231 4.268 1.00 . A A . 63 LYS HZ2 1 1
11 28562 1 1 63 LYS HZ3 H -15.870 19.735 5.724 1.00 . A A . 63 LYS HZ3 1 1
11 28563 1 1 63 LYS N N -12.128 15.098 8.943 1.00 . A A . 63 LYS N 1 1
11 28564 1 1 63 LYS NZ N -15.251 19.024 5.284 1.00 . A A . 63 LYS NZ 1 1
11 28565 1 1 63 LYS O O -14.711 12.700 8.230 1.00 . A A . 63 LYS O 1 1
11 28566 1 1 64 ASP C C -12.329 10.294 9.353 1.00 . A A . 64 ASP C 1 1
11 28567 1 1 64 ASP CA C -12.562 11.008 8.019 1.00 . A A . 64 ASP CA 1 1
11 28568 1 1 64 ASP CB C -11.552 10.517 6.980 1.00 . A A . 64 ASP CB 1 1
11 28569 1 1 64 ASP CG C -12.082 9.358 6.159 1.00 . A A . 64 ASP CG 1 1
11 28570 1 1 64 ASP H H -11.605 12.900 8.161 1.00 . A A . 64 ASP H 1 1
11 28571 1 1 64 ASP HA H -13.556 10.767 7.672 1.00 . A A . 64 ASP HA 1 1
11 28572 1 1 64 ASP HB2 H -11.314 11.329 6.309 1.00 . A A . 64 ASP HB2 1 1
11 28573 1 1 64 ASP HB3 H -10.653 10.198 7.484 1.00 . A A . 64 ASP HB3 1 1
11 28574 1 1 64 ASP N N -12.482 12.461 8.153 1.00 . A A . 64 ASP N 1 1
11 28575 1 1 64 ASP O O -12.575 9.095 9.469 1.00 . A A . 64 ASP O 1 1
11 28576 1 1 64 ASP OD1 O -12.771 8.488 6.734 1.00 . A A . 64 ASP OD1 1 1
11 28577 1 1 64 ASP OD2 O -11.809 9.319 4.941 1.00 . A A . 64 ASP OD2 1 1
11 28578 1 1 65 GLY C C -10.866 9.126 11.600 1.00 . A A . 65 GLY C 1 1
11 28579 1 1 65 GLY CA C -11.621 10.445 11.666 1.00 . A A . 65 GLY CA 1 1
11 28580 1 1 65 GLY H H -11.692 11.987 10.214 1.00 . A A . 65 GLY H 1 1
11 28581 1 1 65 GLY HA2 H -11.047 11.142 12.258 1.00 . A A . 65 GLY HA2 1 1
11 28582 1 1 65 GLY HA3 H -12.571 10.277 12.153 1.00 . A A . 65 GLY HA3 1 1
11 28583 1 1 65 GLY N N -11.865 11.034 10.358 1.00 . A A . 65 GLY N 1 1
11 28584 1 1 65 GLY O O -10.996 8.284 12.488 1.00 . A A . 65 GLY O 1 1
11 28585 1 1 66 ILE C C -7.807 8.056 10.250 1.00 . A A . 66 ILE C 1 1
11 28586 1 1 66 ILE CA C -9.289 7.731 10.368 1.00 . A A . 66 ILE CA 1 1
11 28587 1 1 66 ILE CB C -9.727 6.935 9.123 1.00 . A A . 66 ILE CB 1 1
11 28588 1 1 66 ILE CD1 C -10.062 7.190 6.613 1.00 . A A . 66 ILE CD1 1 1
11 28589 1 1 66 ILE CG1 C -10.044 7.877 7.961 1.00 . A A . 66 ILE CG1 1 1
11 28590 1 1 66 ILE CG2 C -10.930 6.061 9.448 1.00 . A A . 66 ILE CG2 1 1
11 28591 1 1 66 ILE H H -10.009 9.660 9.876 1.00 . A A . 66 ILE H 1 1
11 28592 1 1 66 ILE HA H -9.441 7.106 11.237 1.00 . A A . 66 ILE HA 1 1
11 28593 1 1 66 ILE HB H -8.913 6.286 8.837 1.00 . A A . 66 ILE HB 1 1
11 28594 1 1 66 ILE HD11 H -9.478 6.283 6.664 1.00 . A A . 66 ILE HD11 1 1
11 28595 1 1 66 ILE HD12 H -9.640 7.848 5.868 1.00 . A A . 66 ILE HD12 1 1
11 28596 1 1 66 ILE HD13 H -11.079 6.949 6.346 1.00 . A A . 66 ILE HD13 1 1
11 28597 1 1 66 ILE HG12 H -11.014 8.319 8.120 1.00 . A A . 66 ILE HG12 1 1
11 28598 1 1 66 ILE HG13 H -9.297 8.658 7.927 1.00 . A A . 66 ILE HG13 1 1
11 28599 1 1 66 ILE HG21 H -11.480 6.498 10.268 1.00 . A A . 66 ILE HG21 1 1
11 28600 1 1 66 ILE HG22 H -10.592 5.073 9.727 1.00 . A A . 66 ILE HG22 1 1
11 28601 1 1 66 ILE HG23 H -11.570 5.992 8.581 1.00 . A A . 66 ILE HG23 1 1
11 28602 1 1 66 ILE N N -10.073 8.950 10.548 1.00 . A A . 66 ILE N 1 1
11 28603 1 1 66 ILE O O -7.434 9.112 9.738 1.00 . A A . 66 ILE O 1 1
11 28604 1 1 67 THR C C -5.013 7.076 9.256 1.00 . A A . 67 THR C 1 1
11 28605 1 1 67 THR CA C -5.522 7.354 10.663 1.00 . A A . 67 THR CA 1 1
11 28606 1 1 67 THR CB C -4.809 6.447 11.669 1.00 . A A . 67 THR CB 1 1
11 28607 1 1 67 THR CG2 C -4.985 4.972 11.377 1.00 . A A . 67 THR CG2 1 1
11 28608 1 1 67 THR H H -7.315 6.324 11.120 1.00 . A A . 67 THR H 1 1
11 28609 1 1 67 THR HA H -5.322 8.386 10.912 1.00 . A A . 67 THR HA 1 1
11 28610 1 1 67 THR HB H -5.207 6.639 12.655 1.00 . A A . 67 THR HB 1 1
11 28611 1 1 67 THR HG1 H -2.996 6.173 12.358 1.00 . A A . 67 THR HG1 1 1
11 28612 1 1 67 THR HG21 H -4.350 4.690 10.551 1.00 . A A . 67 THR HG21 1 1
11 28613 1 1 67 THR HG22 H -6.017 4.776 11.122 1.00 . A A . 67 THR HG22 1 1
11 28614 1 1 67 THR HG23 H -4.715 4.398 12.251 1.00 . A A . 67 THR HG23 1 1
11 28615 1 1 67 THR N N -6.963 7.148 10.723 1.00 . A A . 67 THR N 1 1
11 28616 1 1 67 THR O O -5.403 6.096 8.625 1.00 . A A . 67 THR O 1 1
11 28617 1 1 67 THR OG1 O -3.419 6.717 11.689 1.00 . A A . 67 THR OG1 1 1
11 28618 1 1 68 VAL C C -2.152 8.204 7.340 1.00 . A A . 68 VAL C 1 1
11 28619 1 1 68 VAL CA C -3.621 7.805 7.412 1.00 . A A . 68 VAL CA 1 1
11 28620 1 1 68 VAL CB C -4.427 8.650 6.401 1.00 . A A . 68 VAL CB 1 1
11 28621 1 1 68 VAL CG1 C -4.528 10.091 6.874 1.00 . A A . 68 VAL CG1 1 1
11 28622 1 1 68 VAL CG2 C -3.810 8.583 5.010 1.00 . A A . 68 VAL CG2 1 1
11 28623 1 1 68 VAL H H -3.891 8.730 9.295 1.00 . A A . 68 VAL H 1 1
11 28624 1 1 68 VAL HA H -3.714 6.767 7.132 1.00 . A A . 68 VAL HA 1 1
11 28625 1 1 68 VAL HB H -5.428 8.245 6.346 1.00 . A A . 68 VAL HB 1 1
11 28626 1 1 68 VAL HG11 H -3.594 10.387 7.328 1.00 . A A . 68 VAL HG11 1 1
11 28627 1 1 68 VAL HG12 H -5.323 10.177 7.598 1.00 . A A . 68 VAL HG12 1 1
11 28628 1 1 68 VAL HG13 H -4.738 10.733 6.030 1.00 . A A . 68 VAL HG13 1 1
11 28629 1 1 68 VAL HG21 H -3.768 7.555 4.683 1.00 . A A . 68 VAL HG21 1 1
11 28630 1 1 68 VAL HG22 H -2.811 8.992 5.039 1.00 . A A . 68 VAL HG22 1 1
11 28631 1 1 68 VAL HG23 H -4.413 9.155 4.321 1.00 . A A . 68 VAL HG23 1 1
11 28632 1 1 68 VAL N N -4.155 7.957 8.756 1.00 . A A . 68 VAL N 1 1
11 28633 1 1 68 VAL O O -1.672 9.020 8.127 1.00 . A A . 68 VAL O 1 1
11 28634 1 1 69 VAL C C 0.085 8.844 4.943 1.00 . A A . 69 VAL C 1 1
11 28635 1 1 69 VAL CA C -0.049 7.922 6.143 1.00 . A A . 69 VAL CA 1 1
11 28636 1 1 69 VAL CB C 0.770 6.635 5.886 1.00 . A A . 69 VAL CB 1 1
11 28637 1 1 69 VAL CG1 C 2.253 6.876 6.127 1.00 . A A . 69 VAL CG1 1 1
11 28638 1 1 69 VAL CG2 C 0.268 5.490 6.754 1.00 . A A . 69 VAL CG2 1 1
11 28639 1 1 69 VAL H H -1.908 7.007 5.768 1.00 . A A . 69 VAL H 1 1
11 28640 1 1 69 VAL HA H 0.342 8.416 7.022 1.00 . A A . 69 VAL HA 1 1
11 28641 1 1 69 VAL HB H 0.644 6.353 4.851 1.00 . A A . 69 VAL HB 1 1
11 28642 1 1 69 VAL HG11 H 2.493 6.644 7.154 1.00 . A A . 69 VAL HG11 1 1
11 28643 1 1 69 VAL HG12 H 2.488 7.911 5.927 1.00 . A A . 69 VAL HG12 1 1
11 28644 1 1 69 VAL HG13 H 2.834 6.242 5.470 1.00 . A A . 69 VAL HG13 1 1
11 28645 1 1 69 VAL HG21 H -0.691 5.154 6.387 1.00 . A A . 69 VAL HG21 1 1
11 28646 1 1 69 VAL HG22 H 0.164 5.830 7.774 1.00 . A A . 69 VAL HG22 1 1
11 28647 1 1 69 VAL HG23 H 0.975 4.674 6.717 1.00 . A A . 69 VAL HG23 1 1
11 28648 1 1 69 VAL N N -1.456 7.631 6.366 1.00 . A A . 69 VAL N 1 1
11 28649 1 1 69 VAL O O -0.510 8.596 3.892 1.00 . A A . 69 VAL O 1 1
11 28650 1 1 70 ASP C C 2.366 10.622 3.322 1.00 . A A . 70 ASP C 1 1
11 28651 1 1 70 ASP CA C 1.034 10.862 4.010 1.00 . A A . 70 ASP CA 1 1
11 28652 1 1 70 ASP CB C 0.964 12.298 4.535 1.00 . A A . 70 ASP CB 1 1
11 28653 1 1 70 ASP CG C -0.331 12.582 5.270 1.00 . A A . 70 ASP CG 1 1
11 28654 1 1 70 ASP H H 1.298 10.070 5.954 1.00 . A A . 70 ASP H 1 1
11 28655 1 1 70 ASP HA H 0.238 10.706 3.295 1.00 . A A . 70 ASP HA 1 1
11 28656 1 1 70 ASP HB2 H 1.786 12.467 5.213 1.00 . A A . 70 ASP HB2 1 1
11 28657 1 1 70 ASP HB3 H 1.042 12.982 3.702 1.00 . A A . 70 ASP HB3 1 1
11 28658 1 1 70 ASP N N 0.852 9.913 5.096 1.00 . A A . 70 ASP N 1 1
11 28659 1 1 70 ASP O O 3.428 10.921 3.867 1.00 . A A . 70 ASP O 1 1
11 28660 1 1 70 ASP OD1 O -0.450 12.173 6.444 1.00 . A A . 70 ASP OD1 1 1
11 28661 1 1 70 ASP OD2 O -1.227 13.214 4.672 1.00 . A A . 70 ASP OD2 1 1
11 28662 1 1 71 TRP C C 3.592 10.650 0.120 1.00 . A A . 71 TRP C 1 1
11 28663 1 1 71 TRP CA C 3.484 9.753 1.352 1.00 . A A . 71 TRP CA 1 1
11 28664 1 1 71 TRP CB C 3.422 8.298 0.902 1.00 . A A . 71 TRP CB 1 1
11 28665 1 1 71 TRP CD1 C 3.817 7.137 3.164 1.00 . A A . 71 TRP CD1 1 1
11 28666 1 1 71 TRP CD2 C 5.095 6.399 1.485 1.00 . A A . 71 TRP CD2 1 1
11 28667 1 1 71 TRP CE2 C 5.415 5.673 2.643 1.00 . A A . 71 TRP CE2 1 1
11 28668 1 1 71 TRP CE3 C 5.769 6.113 0.296 1.00 . A A . 71 TRP CE3 1 1
11 28669 1 1 71 TRP CG C 4.075 7.329 1.834 1.00 . A A . 71 TRP CG 1 1
11 28670 1 1 71 TRP CH2 C 7.025 4.417 1.467 1.00 . A A . 71 TRP CH2 1 1
11 28671 1 1 71 TRP CZ2 C 6.380 4.676 2.646 1.00 . A A . 71 TRP CZ2 1 1
11 28672 1 1 71 TRP CZ3 C 6.729 5.125 0.301 1.00 . A A . 71 TRP CZ3 1 1
11 28673 1 1 71 TRP H H 1.414 9.838 1.753 1.00 . A A . 71 TRP H 1 1
11 28674 1 1 71 TRP HA H 4.348 9.897 1.981 1.00 . A A . 71 TRP HA 1 1
11 28675 1 1 71 TRP HB2 H 2.389 8.008 0.798 1.00 . A A . 71 TRP HB2 1 1
11 28676 1 1 71 TRP HB3 H 3.910 8.212 -0.054 1.00 . A A . 71 TRP HB3 1 1
11 28677 1 1 71 TRP HD1 H 3.088 7.693 3.731 1.00 . A A . 71 TRP HD1 1 1
11 28678 1 1 71 TRP HE1 H 4.629 5.814 4.586 1.00 . A A . 71 TRP HE1 1 1
11 28679 1 1 71 TRP HE3 H 5.553 6.652 -0.613 1.00 . A A . 71 TRP HE3 1 1
11 28680 1 1 71 TRP HH2 H 7.782 3.657 1.425 1.00 . A A . 71 TRP HH2 1 1
11 28681 1 1 71 TRP HZ2 H 6.618 4.117 3.536 1.00 . A A . 71 TRP HZ2 1 1
11 28682 1 1 71 TRP HZ3 H 7.261 4.889 -0.608 1.00 . A A . 71 TRP HZ3 1 1
11 28683 1 1 71 TRP N N 2.294 10.062 2.123 1.00 . A A . 71 TRP N 1 1
11 28684 1 1 71 TRP NE1 N 4.623 6.139 3.658 1.00 . A A . 71 TRP NE1 1 1
11 28685 1 1 71 TRP O O 2.876 10.458 -0.861 1.00 . A A . 71 TRP O 1 1
11 28686 1 1 72 PRO C C 5.931 12.254 -1.759 1.00 . A A . 72 PRO C 1 1
11 28687 1 1 72 PRO CA C 4.673 12.567 -0.955 1.00 . A A . 72 PRO CA 1 1
11 28688 1 1 72 PRO CB C 4.824 13.875 -0.201 1.00 . A A . 72 PRO CB 1 1
11 28689 1 1 72 PRO CD C 5.366 12.007 1.258 1.00 . A A . 72 PRO CD 1 1
11 28690 1 1 72 PRO CG C 5.554 13.501 1.061 1.00 . A A . 72 PRO CG 1 1
11 28691 1 1 72 PRO HA H 3.814 12.610 -1.606 1.00 . A A . 72 PRO HA 1 1
11 28692 1 1 72 PRO HB2 H 5.387 14.579 -0.797 1.00 . A A . 72 PRO HB2 1 1
11 28693 1 1 72 PRO HB3 H 3.843 14.270 0.014 1.00 . A A . 72 PRO HB3 1 1
11 28694 1 1 72 PRO HD2 H 6.313 11.492 1.183 1.00 . A A . 72 PRO HD2 1 1
11 28695 1 1 72 PRO HD3 H 4.896 11.805 2.209 1.00 . A A . 72 PRO HD3 1 1
11 28696 1 1 72 PRO HG2 H 6.604 13.732 0.956 1.00 . A A . 72 PRO HG2 1 1
11 28697 1 1 72 PRO HG3 H 5.136 14.041 1.898 1.00 . A A . 72 PRO HG3 1 1
11 28698 1 1 72 PRO N N 4.481 11.648 0.146 1.00 . A A . 72 PRO N 1 1
11 28699 1 1 72 PRO O O 6.883 11.676 -1.236 1.00 . A A . 72 PRO O 1 1
11 28700 1 1 73 PHE C C 7.610 13.699 -4.478 1.00 . A A . 73 PHE C 1 1
11 28701 1 1 73 PHE CA C 7.079 12.394 -3.896 1.00 . A A . 73 PHE CA 1 1
11 28702 1 1 73 PHE CB C 6.704 11.431 -5.021 1.00 . A A . 73 PHE CB 1 1
11 28703 1 1 73 PHE CD1 C 8.840 10.644 -6.076 1.00 . A A . 73 PHE CD1 1 1
11 28704 1 1 73 PHE CD2 C 7.621 9.116 -4.710 1.00 . A A . 73 PHE CD2 1 1
11 28705 1 1 73 PHE CE1 C 9.797 9.675 -6.310 1.00 . A A . 73 PHE CE1 1 1
11 28706 1 1 73 PHE CE2 C 8.575 8.143 -4.941 1.00 . A A . 73 PHE CE2 1 1
11 28707 1 1 73 PHE CG C 7.742 10.375 -5.274 1.00 . A A . 73 PHE CG 1 1
11 28708 1 1 73 PHE CZ C 9.665 8.423 -5.742 1.00 . A A . 73 PHE CZ 1 1
11 28709 1 1 73 PHE H H 5.145 13.096 -3.394 1.00 . A A . 73 PHE H 1 1
11 28710 1 1 73 PHE HA H 7.854 11.943 -3.296 1.00 . A A . 73 PHE HA 1 1
11 28711 1 1 73 PHE HB2 H 5.780 10.933 -4.767 1.00 . A A . 73 PHE HB2 1 1
11 28712 1 1 73 PHE HB3 H 6.567 11.990 -5.936 1.00 . A A . 73 PHE HB3 1 1
11 28713 1 1 73 PHE HD1 H 8.945 11.622 -6.519 1.00 . A A . 73 PHE HD1 1 1
11 28714 1 1 73 PHE HD2 H 6.769 8.896 -4.083 1.00 . A A . 73 PHE HD2 1 1
11 28715 1 1 73 PHE HE1 H 10.648 9.897 -6.937 1.00 . A A . 73 PHE HE1 1 1
11 28716 1 1 73 PHE HE2 H 8.469 7.165 -4.495 1.00 . A A . 73 PHE HE2 1 1
11 28717 1 1 73 PHE HZ H 10.411 7.664 -5.924 1.00 . A A . 73 PHE HZ 1 1
11 28718 1 1 73 PHE N N 5.932 12.637 -3.031 1.00 . A A . 73 PHE N 1 1
11 28719 1 1 73 PHE O O 6.888 14.432 -5.155 1.00 . A A . 73 PHE O 1 1
11 28720 1 1 74 ASP C C 10.940 15.308 -4.132 1.00 . A A . 74 ASP C 1 1
11 28721 1 1 74 ASP CA C 9.524 15.197 -4.692 1.00 . A A . 74 ASP CA 1 1
11 28722 1 1 74 ASP CB C 8.701 16.430 -4.301 1.00 . A A . 74 ASP CB 1 1
11 28723 1 1 74 ASP CG C 8.370 17.305 -5.494 1.00 . A A . 74 ASP CG 1 1
11 28724 1 1 74 ASP H H 9.399 13.356 -3.659 1.00 . A A . 74 ASP H 1 1
11 28725 1 1 74 ASP HA H 9.578 15.135 -5.768 1.00 . A A . 74 ASP HA 1 1
11 28726 1 1 74 ASP HB2 H 7.774 16.108 -3.848 1.00 . A A . 74 ASP HB2 1 1
11 28727 1 1 74 ASP HB3 H 9.260 17.019 -3.588 1.00 . A A . 74 ASP HB3 1 1
11 28728 1 1 74 ASP N N 8.879 13.982 -4.205 1.00 . A A . 74 ASP N 1 1
11 28729 1 1 74 ASP O O 11.511 14.322 -3.668 1.00 . A A . 74 ASP O 1 1
11 28730 1 1 74 ASP OD1 O 9.225 17.425 -6.398 1.00 . A A . 74 ASP OD1 1 1
11 28731 1 1 74 ASP OD2 O 7.259 17.874 -5.524 1.00 . A A . 74 ASP OD2 1 1
11 28732 1 1 75 ASP C C 12.922 16.490 -2.161 1.00 . A A . 75 ASP C 1 1
11 28733 1 1 75 ASP CA C 12.848 16.742 -3.666 1.00 . A A . 75 ASP CA 1 1
11 28734 1 1 75 ASP CB C 13.294 18.172 -3.976 1.00 . A A . 75 ASP CB 1 1
11 28735 1 1 75 ASP CG C 13.069 18.544 -5.429 1.00 . A A . 75 ASP CG 1 1
11 28736 1 1 75 ASP H H 10.998 17.262 -4.553 1.00 . A A . 75 ASP H 1 1
11 28737 1 1 75 ASP HA H 13.511 16.053 -4.167 1.00 . A A . 75 ASP HA 1 1
11 28738 1 1 75 ASP HB2 H 12.735 18.859 -3.358 1.00 . A A . 75 ASP HB2 1 1
11 28739 1 1 75 ASP HB3 H 14.346 18.270 -3.757 1.00 . A A . 75 ASP HB3 1 1
11 28740 1 1 75 ASP N N 11.501 16.512 -4.174 1.00 . A A . 75 ASP N 1 1
11 28741 1 1 75 ASP O O 14.010 16.352 -1.601 1.00 . A A . 75 ASP O 1 1
11 28742 1 1 75 ASP OD1 O 13.559 17.809 -6.312 1.00 . A A . 75 ASP OD1 1 1
11 28743 1 1 75 ASP OD2 O 12.403 19.569 -5.683 1.00 . A A . 75 ASP OD2 1 1
11 28744 1 1 76 GLY C C 11.329 14.786 0.296 1.00 . A A . 76 GLY C 1 1
11 28745 1 1 76 GLY CA C 11.732 16.203 -0.073 1.00 . A A . 76 GLY CA 1 1
11 28746 1 1 76 GLY H H 10.925 16.555 -1.997 1.00 . A A . 76 GLY H 1 1
11 28747 1 1 76 GLY HA2 H 12.714 16.401 0.331 1.00 . A A . 76 GLY HA2 1 1
11 28748 1 1 76 GLY HA3 H 11.030 16.891 0.374 1.00 . A A . 76 GLY HA3 1 1
11 28749 1 1 76 GLY N N 11.763 16.434 -1.507 1.00 . A A . 76 GLY N 1 1
11 28750 1 1 76 GLY O O 11.344 14.422 1.472 1.00 . A A . 76 GLY O 1 1
11 28751 1 1 77 ALA C C 11.776 11.672 -0.416 1.00 . A A . 77 ALA C 1 1
11 28752 1 1 77 ALA CA C 10.563 12.601 -0.458 1.00 . A A . 77 ALA CA 1 1
11 28753 1 1 77 ALA CB C 9.585 12.141 -1.530 1.00 . A A . 77 ALA CB 1 1
11 28754 1 1 77 ALA H H 10.974 14.323 -1.620 1.00 . A A . 77 ALA H 1 1
11 28755 1 1 77 ALA HA H 10.056 12.566 0.494 1.00 . A A . 77 ALA HA 1 1
11 28756 1 1 77 ALA HB1 H 10.122 11.946 -2.448 1.00 . A A . 77 ALA HB1 1 1
11 28757 1 1 77 ALA HB2 H 8.849 12.913 -1.701 1.00 . A A . 77 ALA HB2 1 1
11 28758 1 1 77 ALA HB3 H 9.091 11.239 -1.204 1.00 . A A . 77 ALA HB3 1 1
11 28759 1 1 77 ALA N N 10.968 13.982 -0.702 1.00 . A A . 77 ALA N 1 1
11 28760 1 1 77 ALA O O 12.439 11.465 -1.432 1.00 . A A . 77 ALA O 1 1
11 28761 1 1 78 PRO C C 13.187 9.017 -0.052 1.00 . A A . 78 PRO C 1 1
11 28762 1 1 78 PRO CA C 13.232 10.194 0.923 1.00 . A A . 78 PRO CA 1 1
11 28763 1 1 78 PRO CB C 13.102 9.698 2.366 1.00 . A A . 78 PRO CB 1 1
11 28764 1 1 78 PRO CD C 11.355 11.289 2.029 1.00 . A A . 78 PRO CD 1 1
11 28765 1 1 78 PRO CG C 12.302 10.745 3.060 1.00 . A A . 78 PRO CG 1 1
11 28766 1 1 78 PRO HA H 14.168 10.720 0.806 1.00 . A A . 78 PRO HA 1 1
11 28767 1 1 78 PRO HB2 H 12.598 8.744 2.378 1.00 . A A . 78 PRO HB2 1 1
11 28768 1 1 78 PRO HB3 H 14.083 9.599 2.805 1.00 . A A . 78 PRO HB3 1 1
11 28769 1 1 78 PRO HD2 H 10.433 10.726 2.030 1.00 . A A . 78 PRO HD2 1 1
11 28770 1 1 78 PRO HD3 H 11.160 12.335 2.209 1.00 . A A . 78 PRO HD3 1 1
11 28771 1 1 78 PRO HG2 H 11.753 10.306 3.880 1.00 . A A . 78 PRO HG2 1 1
11 28772 1 1 78 PRO HG3 H 12.954 11.528 3.420 1.00 . A A . 78 PRO HG3 1 1
11 28773 1 1 78 PRO N N 12.087 11.100 0.763 1.00 . A A . 78 PRO N 1 1
11 28774 1 1 78 PRO O O 12.388 8.095 0.110 1.00 . A A . 78 PRO O 1 1
11 28775 1 1 79 PRO C C 14.385 6.572 -1.546 1.00 . A A . 79 PRO C 1 1
11 28776 1 1 79 PRO CA C 14.106 7.978 -2.105 1.00 . A A . 79 PRO CA 1 1
11 28777 1 1 79 PRO CB C 15.259 8.415 -3.016 1.00 . A A . 79 PRO CB 1 1
11 28778 1 1 79 PRO CD C 15.025 10.113 -1.364 1.00 . A A . 79 PRO CD 1 1
11 28779 1 1 79 PRO CG C 15.384 9.882 -2.802 1.00 . A A . 79 PRO CG 1 1
11 28780 1 1 79 PRO HA H 13.195 7.947 -2.683 1.00 . A A . 79 PRO HA 1 1
11 28781 1 1 79 PRO HB2 H 16.163 7.895 -2.732 1.00 . A A . 79 PRO HB2 1 1
11 28782 1 1 79 PRO HB3 H 15.015 8.187 -4.043 1.00 . A A . 79 PRO HB3 1 1
11 28783 1 1 79 PRO HD2 H 15.898 10.012 -0.736 1.00 . A A . 79 PRO HD2 1 1
11 28784 1 1 79 PRO HD3 H 14.576 11.086 -1.237 1.00 . A A . 79 PRO HD3 1 1
11 28785 1 1 79 PRO HG2 H 16.400 10.197 -2.991 1.00 . A A . 79 PRO HG2 1 1
11 28786 1 1 79 PRO HG3 H 14.699 10.409 -3.449 1.00 . A A . 79 PRO HG3 1 1
11 28787 1 1 79 PRO N N 14.047 9.040 -1.089 1.00 . A A . 79 PRO N 1 1
11 28788 1 1 79 PRO O O 13.820 5.596 -2.039 1.00 . A A . 79 PRO O 1 1
11 28789 1 1 80 PRO C C 14.400 4.244 0.331 1.00 . A A . 80 PRO C 1 1
11 28790 1 1 80 PRO CA C 15.618 5.112 0.016 1.00 . A A . 80 PRO CA 1 1
11 28791 1 1 80 PRO CB C 16.395 5.433 1.304 1.00 . A A . 80 PRO CB 1 1
11 28792 1 1 80 PRO CD C 16.048 7.492 0.113 1.00 . A A . 80 PRO CD 1 1
11 28793 1 1 80 PRO CG C 16.333 6.916 1.469 1.00 . A A . 80 PRO CG 1 1
11 28794 1 1 80 PRO HA H 16.263 4.568 -0.657 1.00 . A A . 80 PRO HA 1 1
11 28795 1 1 80 PRO HB2 H 15.932 4.928 2.139 1.00 . A A . 80 PRO HB2 1 1
11 28796 1 1 80 PRO HB3 H 17.416 5.093 1.199 1.00 . A A . 80 PRO HB3 1 1
11 28797 1 1 80 PRO HD2 H 15.471 8.390 0.212 1.00 . A A . 80 PRO HD2 1 1
11 28798 1 1 80 PRO HD3 H 16.968 7.686 -0.419 1.00 . A A . 80 PRO HD3 1 1
11 28799 1 1 80 PRO HG2 H 15.542 7.174 2.157 1.00 . A A . 80 PRO HG2 1 1
11 28800 1 1 80 PRO HG3 H 17.281 7.281 1.838 1.00 . A A . 80 PRO HG3 1 1
11 28801 1 1 80 PRO N N 15.276 6.426 -0.539 1.00 . A A . 80 PRO N 1 1
11 28802 1 1 80 PRO O O 13.303 4.742 0.582 1.00 . A A . 80 PRO O 1 1
11 28803 1 1 81 GLY C C 13.048 2.034 2.005 1.00 . A A . 81 GLY C 1 1
11 28804 1 1 81 GLY CA C 13.578 1.962 0.584 1.00 . A A . 81 GLY CA 1 1
11 28805 1 1 81 GLY H H 15.527 2.614 0.100 1.00 . A A . 81 GLY H 1 1
11 28806 1 1 81 GLY HA2 H 12.759 2.139 -0.097 1.00 . A A . 81 GLY HA2 1 1
11 28807 1 1 81 GLY HA3 H 13.969 0.971 0.408 1.00 . A A . 81 GLY HA3 1 1
11 28808 1 1 81 GLY N N 14.625 2.933 0.310 1.00 . A A . 81 GLY N 1 1
11 28809 1 1 81 GLY O O 11.949 1.543 2.292 1.00 . A A . 81 GLY O 1 1
11 28810 1 1 82 LYS C C 12.064 3.316 4.450 1.00 . A A . 82 LYS C 1 1
11 28811 1 1 82 LYS CA C 13.457 2.720 4.308 1.00 . A A . 82 LYS CA 1 1
11 28812 1 1 82 LYS CB C 14.467 3.577 5.071 1.00 . A A . 82 LYS CB 1 1
11 28813 1 1 82 LYS CD C 16.275 3.569 6.817 1.00 . A A . 82 LYS CD 1 1
11 28814 1 1 82 LYS CE C 17.139 2.586 7.593 1.00 . A A . 82 LYS CE 1 1
11 28815 1 1 82 LYS CG C 14.982 2.924 6.344 1.00 . A A . 82 LYS CG 1 1
11 28816 1 1 82 LYS H H 14.709 2.969 2.620 1.00 . A A . 82 LYS H 1 1
11 28817 1 1 82 LYS HA H 13.454 1.724 4.725 1.00 . A A . 82 LYS HA 1 1
11 28818 1 1 82 LYS HB2 H 15.312 3.777 4.428 1.00 . A A . 82 LYS HB2 1 1
11 28819 1 1 82 LYS HB3 H 13.999 4.514 5.338 1.00 . A A . 82 LYS HB3 1 1
11 28820 1 1 82 LYS HD2 H 16.828 3.918 5.958 1.00 . A A . 82 LYS HD2 1 1
11 28821 1 1 82 LYS HD3 H 16.034 4.406 7.457 1.00 . A A . 82 LYS HD3 1 1
11 28822 1 1 82 LYS HE2 H 16.709 1.598 7.505 1.00 . A A . 82 LYS HE2 1 1
11 28823 1 1 82 LYS HE3 H 18.131 2.585 7.166 1.00 . A A . 82 LYS HE3 1 1
11 28824 1 1 82 LYS HG2 H 14.235 3.027 7.118 1.00 . A A . 82 LYS HG2 1 1
11 28825 1 1 82 LYS HG3 H 15.161 1.877 6.151 1.00 . A A . 82 LYS HG3 1 1
11 28826 1 1 82 LYS HZ1 H 16.294 2.886 9.480 1.00 . A A . 82 LYS HZ1 1 1
11 28827 1 1 82 LYS HZ2 H 17.589 3.917 9.138 1.00 . A A . 82 LYS HZ2 1 1
11 28828 1 1 82 LYS HZ3 H 17.880 2.296 9.524 1.00 . A A . 82 LYS HZ3 1 1
11 28829 1 1 82 LYS N N 13.840 2.618 2.903 1.00 . A A . 82 LYS N 1 1
11 28830 1 1 82 LYS NZ N 17.231 2.947 9.034 1.00 . A A . 82 LYS NZ 1 1
11 28831 1 1 82 LYS O O 11.335 2.988 5.387 1.00 . A A . 82 LYS O 1 1
11 28832 1 1 83 VAL C C 9.305 3.657 3.481 1.00 . A A . 83 VAL C 1 1
11 28833 1 1 83 VAL CA C 10.351 4.762 3.541 1.00 . A A . 83 VAL CA 1 1
11 28834 1 1 83 VAL CB C 10.123 5.740 2.371 1.00 . A A . 83 VAL CB 1 1
11 28835 1 1 83 VAL CG1 C 8.858 6.555 2.592 1.00 . A A . 83 VAL CG1 1 1
11 28836 1 1 83 VAL CG2 C 11.329 6.650 2.191 1.00 . A A . 83 VAL CG2 1 1
11 28837 1 1 83 VAL H H 12.285 4.381 2.768 1.00 . A A . 83 VAL H 1 1
11 28838 1 1 83 VAL HA H 10.246 5.303 4.472 1.00 . A A . 83 VAL HA 1 1
11 28839 1 1 83 VAL HB H 9.998 5.163 1.466 1.00 . A A . 83 VAL HB 1 1
11 28840 1 1 83 VAL HG11 H 8.278 6.112 3.388 1.00 . A A . 83 VAL HG11 1 1
11 28841 1 1 83 VAL HG12 H 8.274 6.569 1.685 1.00 . A A . 83 VAL HG12 1 1
11 28842 1 1 83 VAL HG13 H 9.124 7.567 2.863 1.00 . A A . 83 VAL HG13 1 1
11 28843 1 1 83 VAL HG21 H 11.928 6.295 1.366 1.00 . A A . 83 VAL HG21 1 1
11 28844 1 1 83 VAL HG22 H 11.921 6.646 3.093 1.00 . A A . 83 VAL HG22 1 1
11 28845 1 1 83 VAL HG23 H 10.994 7.656 1.985 1.00 . A A . 83 VAL HG23 1 1
11 28846 1 1 83 VAL N N 11.678 4.169 3.507 1.00 . A A . 83 VAL N 1 1
11 28847 1 1 83 VAL O O 8.375 3.610 4.290 1.00 . A A . 83 VAL O 1 1
11 28848 1 1 84 VAL C C 8.471 0.872 3.690 1.00 . A A . 84 VAL C 1 1
11 28849 1 1 84 VAL CA C 8.599 1.605 2.365 1.00 . A A . 84 VAL CA 1 1
11 28850 1 1 84 VAL CB C 9.122 0.650 1.260 1.00 . A A . 84 VAL CB 1 1
11 28851 1 1 84 VAL CG1 C 9.132 -0.803 1.717 1.00 . A A . 84 VAL CG1 1 1
11 28852 1 1 84 VAL CG2 C 8.299 0.806 -0.011 1.00 . A A . 84 VAL CG2 1 1
11 28853 1 1 84 VAL H H 10.272 2.824 1.937 1.00 . A A . 84 VAL H 1 1
11 28854 1 1 84 VAL HA H 7.628 1.976 2.072 1.00 . A A . 84 VAL HA 1 1
11 28855 1 1 84 VAL HB H 10.139 0.931 1.032 1.00 . A A . 84 VAL HB 1 1
11 28856 1 1 84 VAL HG11 H 9.526 -1.423 0.928 1.00 . A A . 84 VAL HG11 1 1
11 28857 1 1 84 VAL HG12 H 8.126 -1.115 1.953 1.00 . A A . 84 VAL HG12 1 1
11 28858 1 1 84 VAL HG13 H 9.755 -0.902 2.595 1.00 . A A . 84 VAL HG13 1 1
11 28859 1 1 84 VAL HG21 H 8.844 1.413 -0.719 1.00 . A A . 84 VAL HG21 1 1
11 28860 1 1 84 VAL HG22 H 7.359 1.284 0.225 1.00 . A A . 84 VAL HG22 1 1
11 28861 1 1 84 VAL HG23 H 8.110 -0.168 -0.441 1.00 . A A . 84 VAL HG23 1 1
11 28862 1 1 84 VAL N N 9.495 2.741 2.530 1.00 . A A . 84 VAL N 1 1
11 28863 1 1 84 VAL O O 7.390 0.422 4.070 1.00 . A A . 84 VAL O 1 1
11 28864 1 1 85 GLU C C 8.788 0.928 6.707 1.00 . A A . 85 GLU C 1 1
11 28865 1 1 85 GLU CA C 9.613 0.130 5.696 1.00 . A A . 85 GLU CA 1 1
11 28866 1 1 85 GLU CB C 11.054 -0.028 6.186 1.00 . A A . 85 GLU CB 1 1
11 28867 1 1 85 GLU CD C 12.929 -1.421 5.201 1.00 . A A . 85 GLU CD 1 1
11 28868 1 1 85 GLU CG C 11.617 -1.426 5.966 1.00 . A A . 85 GLU CG 1 1
11 28869 1 1 85 GLU H H 10.417 1.176 4.037 1.00 . A A . 85 GLU H 1 1
11 28870 1 1 85 GLU HA H 9.171 -0.849 5.583 1.00 . A A . 85 GLU HA 1 1
11 28871 1 1 85 GLU HB2 H 11.682 0.677 5.660 1.00 . A A . 85 GLU HB2 1 1
11 28872 1 1 85 GLU HB3 H 11.091 0.189 7.243 1.00 . A A . 85 GLU HB3 1 1
11 28873 1 1 85 GLU HG2 H 11.781 -1.887 6.928 1.00 . A A . 85 GLU HG2 1 1
11 28874 1 1 85 GLU HG3 H 10.896 -2.005 5.409 1.00 . A A . 85 GLU HG3 1 1
11 28875 1 1 85 GLU N N 9.588 0.781 4.397 1.00 . A A . 85 GLU N 1 1
11 28876 1 1 85 GLU O O 8.206 0.359 7.631 1.00 . A A . 85 GLU O 1 1
11 28877 1 1 85 GLU OE1 O 13.676 -0.426 5.312 1.00 . A A . 85 GLU OE1 1 1
11 28878 1 1 85 GLU OE2 O 13.210 -2.414 4.494 1.00 . A A . 85 GLU OE2 1 1
11 28879 1 1 86 ASP C C 6.503 2.819 7.399 1.00 . A A . 86 ASP C 1 1
11 28880 1 1 86 ASP CA C 7.999 3.122 7.437 1.00 . A A . 86 ASP CA 1 1
11 28881 1 1 86 ASP CB C 8.237 4.590 7.074 1.00 . A A . 86 ASP CB 1 1
11 28882 1 1 86 ASP CG C 9.710 4.949 7.041 1.00 . A A . 86 ASP CG 1 1
11 28883 1 1 86 ASP H H 9.236 2.648 5.779 1.00 . A A . 86 ASP H 1 1
11 28884 1 1 86 ASP HA H 8.361 2.949 8.436 1.00 . A A . 86 ASP HA 1 1
11 28885 1 1 86 ASP HB2 H 7.816 4.787 6.100 1.00 . A A . 86 ASP HB2 1 1
11 28886 1 1 86 ASP HB3 H 7.749 5.218 7.806 1.00 . A A . 86 ASP HB3 1 1
11 28887 1 1 86 ASP N N 8.747 2.251 6.530 1.00 . A A . 86 ASP N 1 1
11 28888 1 1 86 ASP O O 5.878 2.616 8.445 1.00 . A A . 86 ASP O 1 1
11 28889 1 1 86 ASP OD1 O 10.535 4.122 7.483 1.00 . A A . 86 ASP OD1 1 1
11 28890 1 1 86 ASP OD2 O 10.040 6.058 6.571 1.00 . A A . 86 ASP OD2 1 1
11 28891 1 1 87 TRP C C 4.236 1.029 6.498 1.00 . A A . 87 TRP C 1 1
11 28892 1 1 87 TRP CA C 4.504 2.472 6.076 1.00 . A A . 87 TRP CA 1 1
11 28893 1 1 87 TRP CB C 4.009 2.724 4.643 1.00 . A A . 87 TRP CB 1 1
11 28894 1 1 87 TRP CD1 C 3.551 0.609 3.281 1.00 . A A . 87 TRP CD1 1 1
11 28895 1 1 87 TRP CD2 C 1.750 1.421 4.334 1.00 . A A . 87 TRP CD2 1 1
11 28896 1 1 87 TRP CE2 C 1.373 0.266 3.625 1.00 . A A . 87 TRP CE2 1 1
11 28897 1 1 87 TRP CE3 C 0.779 2.105 5.073 1.00 . A A . 87 TRP CE3 1 1
11 28898 1 1 87 TRP CG C 3.150 1.624 4.097 1.00 . A A . 87 TRP CG 1 1
11 28899 1 1 87 TRP CH2 C -0.861 0.465 4.364 1.00 . A A . 87 TRP CH2 1 1
11 28900 1 1 87 TRP CZ2 C 0.069 -0.222 3.633 1.00 . A A . 87 TRP CZ2 1 1
11 28901 1 1 87 TRP CZ3 C -0.517 1.619 5.080 1.00 . A A . 87 TRP CZ3 1 1
11 28902 1 1 87 TRP H H 6.466 2.932 5.393 1.00 . A A . 87 TRP H 1 1
11 28903 1 1 87 TRP HA H 3.974 3.129 6.751 1.00 . A A . 87 TRP HA 1 1
11 28904 1 1 87 TRP HB2 H 3.430 3.634 4.627 1.00 . A A . 87 TRP HB2 1 1
11 28905 1 1 87 TRP HB3 H 4.859 2.836 3.988 1.00 . A A . 87 TRP HB3 1 1
11 28906 1 1 87 TRP HD1 H 4.561 0.483 2.923 1.00 . A A . 87 TRP HD1 1 1
11 28907 1 1 87 TRP HE1 H 2.527 -1.011 2.430 1.00 . A A . 87 TRP HE1 1 1
11 28908 1 1 87 TRP HE3 H 1.026 2.996 5.631 1.00 . A A . 87 TRP HE3 1 1
11 28909 1 1 87 TRP HH2 H -1.886 0.122 4.395 1.00 . A A . 87 TRP HH2 1 1
11 28910 1 1 87 TRP HZ2 H -0.213 -1.110 3.087 1.00 . A A . 87 TRP HZ2 1 1
11 28911 1 1 87 TRP HZ3 H -1.280 2.134 5.645 1.00 . A A . 87 TRP HZ3 1 1
11 28912 1 1 87 TRP N N 5.927 2.770 6.202 1.00 . A A . 87 TRP N 1 1
11 28913 1 1 87 TRP NE1 N 2.490 -0.212 2.994 1.00 . A A . 87 TRP NE1 1 1
11 28914 1 1 87 TRP O O 3.179 0.716 7.044 1.00 . A A . 87 TRP O 1 1
11 28915 1 1 88 LEU C C 4.787 -1.405 8.088 1.00 . A A . 88 LEU C 1 1
11 28916 1 1 88 LEU CA C 5.084 -1.252 6.601 1.00 . A A . 88 LEU CA 1 1
11 28917 1 1 88 LEU CB C 6.366 -2.004 6.246 1.00 . A A . 88 LEU CB 1 1
11 28918 1 1 88 LEU CD1 C 7.777 -3.182 4.546 1.00 . A A . 88 LEU CD1 1 1
11 28919 1 1 88 LEU CD2 C 5.306 -3.579 4.612 1.00 . A A . 88 LEU CD2 1 1
11 28920 1 1 88 LEU CG C 6.418 -2.561 4.824 1.00 . A A . 88 LEU CG 1 1
11 28921 1 1 88 LEU H H 6.030 0.468 5.810 1.00 . A A . 88 LEU H 1 1
11 28922 1 1 88 LEU HA H 4.263 -1.668 6.036 1.00 . A A . 88 LEU HA 1 1
11 28923 1 1 88 LEU HB2 H 7.202 -1.333 6.379 1.00 . A A . 88 LEU HB2 1 1
11 28924 1 1 88 LEU HB3 H 6.477 -2.829 6.934 1.00 . A A . 88 LEU HB3 1 1
11 28925 1 1 88 LEU HD11 H 8.013 -3.894 5.322 1.00 . A A . 88 LEU HD11 1 1
11 28926 1 1 88 LEU HD12 H 8.530 -2.407 4.526 1.00 . A A . 88 LEU HD12 1 1
11 28927 1 1 88 LEU HD13 H 7.755 -3.685 3.592 1.00 . A A . 88 LEU HD13 1 1
11 28928 1 1 88 LEU HD21 H 5.645 -4.345 3.930 1.00 . A A . 88 LEU HD21 1 1
11 28929 1 1 88 LEU HD22 H 4.439 -3.085 4.198 1.00 . A A . 88 LEU HD22 1 1
11 28930 1 1 88 LEU HD23 H 5.046 -4.030 5.558 1.00 . A A . 88 LEU HD23 1 1
11 28931 1 1 88 LEU HG H 6.270 -1.751 4.123 1.00 . A A . 88 LEU HG 1 1
11 28932 1 1 88 LEU N N 5.209 0.156 6.245 1.00 . A A . 88 LEU N 1 1
11 28933 1 1 88 LEU O O 3.877 -2.134 8.477 1.00 . A A . 88 LEU O 1 1
11 28934 1 1 89 SER C C 4.020 -0.167 10.740 1.00 . A A . 89 SER C 1 1
11 28935 1 1 89 SER CA C 5.371 -0.756 10.356 1.00 . A A . 89 SER CA 1 1
11 28936 1 1 89 SER CB C 6.493 0.004 11.066 1.00 . A A . 89 SER CB 1 1
11 28937 1 1 89 SER H H 6.264 -0.136 8.541 1.00 . A A . 89 SER H 1 1
11 28938 1 1 89 SER HA H 5.400 -1.792 10.658 1.00 . A A . 89 SER HA 1 1
11 28939 1 1 89 SER HB2 H 7.354 0.060 10.417 1.00 . A A . 89 SER HB2 1 1
11 28940 1 1 89 SER HB3 H 6.155 1.002 11.304 1.00 . A A . 89 SER HB3 1 1
11 28941 1 1 89 SER HG H 7.397 -1.424 12.058 1.00 . A A . 89 SER HG 1 1
11 28942 1 1 89 SER N N 5.558 -0.704 8.913 1.00 . A A . 89 SER N 1 1
11 28943 1 1 89 SER O O 3.320 -0.700 11.601 1.00 . A A . 89 SER O 1 1
11 28944 1 1 89 SER OG O 6.871 -0.649 12.266 1.00 . A A . 89 SER OG 1 1
11 28945 1 1 90 LEU C C 1.209 0.649 10.144 1.00 . A A . 90 LEU C 1 1
11 28946 1 1 90 LEU CA C 2.386 1.600 10.364 1.00 . A A . 90 LEU CA 1 1
11 28947 1 1 90 LEU CB C 2.238 2.830 9.465 1.00 . A A . 90 LEU CB 1 1
11 28948 1 1 90 LEU CD1 C -0.205 3.308 9.764 1.00 . A A . 90 LEU CD1 1 1
11 28949 1 1 90 LEU CD2 C 1.457 4.263 11.371 1.00 . A A . 90 LEU CD2 1 1
11 28950 1 1 90 LEU CG C 1.202 3.857 9.927 1.00 . A A . 90 LEU CG 1 1
11 28951 1 1 90 LEU H H 4.261 1.316 9.413 1.00 . A A . 90 LEU H 1 1
11 28952 1 1 90 LEU HA H 2.391 1.917 11.396 1.00 . A A . 90 LEU HA 1 1
11 28953 1 1 90 LEU HB2 H 3.198 3.322 9.405 1.00 . A A . 90 LEU HB2 1 1
11 28954 1 1 90 LEU HB3 H 1.963 2.495 8.477 1.00 . A A . 90 LEU HB3 1 1
11 28955 1 1 90 LEU HD11 H -0.215 2.573 8.971 1.00 . A A . 90 LEU HD11 1 1
11 28956 1 1 90 LEU HD12 H -0.880 4.113 9.515 1.00 . A A . 90 LEU HD12 1 1
11 28957 1 1 90 LEU HD13 H -0.520 2.845 10.687 1.00 . A A . 90 LEU HD13 1 1
11 28958 1 1 90 LEU HD21 H 1.318 5.330 11.474 1.00 . A A . 90 LEU HD21 1 1
11 28959 1 1 90 LEU HD22 H 2.469 4.004 11.644 1.00 . A A . 90 LEU HD22 1 1
11 28960 1 1 90 LEU HD23 H 0.765 3.745 12.018 1.00 . A A . 90 LEU HD23 1 1
11 28961 1 1 90 LEU HG H 1.286 4.742 9.311 1.00 . A A . 90 LEU HG 1 1
11 28962 1 1 90 LEU N N 3.657 0.936 10.092 1.00 . A A . 90 LEU N 1 1
11 28963 1 1 90 LEU O O 0.348 0.495 11.015 1.00 . A A . 90 LEU O 1 1
11 28964 1 1 91 VAL C C 0.265 -2.236 9.397 1.00 . A A . 91 VAL C 1 1
11 28965 1 1 91 VAL CA C 0.104 -0.918 8.650 1.00 . A A . 91 VAL CA 1 1
11 28966 1 1 91 VAL CB C 0.036 -1.200 7.136 1.00 . A A . 91 VAL CB 1 1
11 28967 1 1 91 VAL CG1 C 1.314 -1.867 6.652 1.00 . A A . 91 VAL CG1 1 1
11 28968 1 1 91 VAL CG2 C -1.181 -2.055 6.809 1.00 . A A . 91 VAL CG2 1 1
11 28969 1 1 91 VAL H H 1.889 0.173 8.324 1.00 . A A . 91 VAL H 1 1
11 28970 1 1 91 VAL HA H -0.830 -0.463 8.948 1.00 . A A . 91 VAL HA 1 1
11 28971 1 1 91 VAL HB H -0.067 -0.257 6.621 1.00 . A A . 91 VAL HB 1 1
11 28972 1 1 91 VAL HG11 H 2.149 -1.515 7.239 1.00 . A A . 91 VAL HG11 1 1
11 28973 1 1 91 VAL HG12 H 1.477 -1.622 5.613 1.00 . A A . 91 VAL HG12 1 1
11 28974 1 1 91 VAL HG13 H 1.225 -2.938 6.761 1.00 . A A . 91 VAL HG13 1 1
11 28975 1 1 91 VAL HG21 H -1.906 -1.969 7.605 1.00 . A A . 91 VAL HG21 1 1
11 28976 1 1 91 VAL HG22 H -0.880 -3.087 6.707 1.00 . A A . 91 VAL HG22 1 1
11 28977 1 1 91 VAL HG23 H -1.622 -1.716 5.882 1.00 . A A . 91 VAL HG23 1 1
11 28978 1 1 91 VAL N N 1.176 0.013 8.978 1.00 . A A . 91 VAL N 1 1
11 28979 1 1 91 VAL O O -0.718 -2.850 9.802 1.00 . A A . 91 VAL O 1 1
11 28980 1 1 92 LYS C C 1.136 -3.903 11.665 1.00 . A A . 92 LYS C 1 1
11 28981 1 1 92 LYS CA C 1.785 -3.914 10.285 1.00 . A A . 92 LYS CA 1 1
11 28982 1 1 92 LYS CB C 3.293 -4.134 10.417 1.00 . A A . 92 LYS CB 1 1
11 28983 1 1 92 LYS CD C 4.937 -5.936 9.808 1.00 . A A . 92 LYS CD 1 1
11 28984 1 1 92 LYS CE C 5.791 -6.487 8.678 1.00 . A A . 92 LYS CE 1 1
11 28985 1 1 92 LYS CG C 3.887 -4.966 9.291 1.00 . A A . 92 LYS CG 1 1
11 28986 1 1 92 LYS H H 2.257 -2.135 9.237 1.00 . A A . 92 LYS H 1 1
11 28987 1 1 92 LYS HA H 1.359 -4.721 9.708 1.00 . A A . 92 LYS HA 1 1
11 28988 1 1 92 LYS HB2 H 3.786 -3.174 10.427 1.00 . A A . 92 LYS HB2 1 1
11 28989 1 1 92 LYS HB3 H 3.490 -4.639 11.352 1.00 . A A . 92 LYS HB3 1 1
11 28990 1 1 92 LYS HD2 H 5.576 -5.420 10.510 1.00 . A A . 92 LYS HD2 1 1
11 28991 1 1 92 LYS HD3 H 4.441 -6.756 10.307 1.00 . A A . 92 LYS HD3 1 1
11 28992 1 1 92 LYS HE2 H 5.399 -7.450 8.384 1.00 . A A . 92 LYS HE2 1 1
11 28993 1 1 92 LYS HE3 H 5.739 -5.808 7.840 1.00 . A A . 92 LYS HE3 1 1
11 28994 1 1 92 LYS HG2 H 3.097 -5.527 8.815 1.00 . A A . 92 LYS HG2 1 1
11 28995 1 1 92 LYS HG3 H 4.346 -4.304 8.572 1.00 . A A . 92 LYS HG3 1 1
11 28996 1 1 92 LYS HZ1 H 7.270 -7.031 10.050 1.00 . A A . 92 LYS HZ1 1 1
11 28997 1 1 92 LYS HZ2 H 7.701 -5.731 9.057 1.00 . A A . 92 LYS HZ2 1 1
11 28998 1 1 92 LYS HZ3 H 7.698 -7.305 8.437 1.00 . A A . 92 LYS HZ3 1 1
11 28999 1 1 92 LYS N N 1.509 -2.666 9.580 1.00 . A A . 92 LYS N 1 1
11 29000 1 1 92 LYS NZ N 7.214 -6.651 9.084 1.00 . A A . 92 LYS NZ 1 1
11 29001 1 1 92 LYS O O 0.578 -4.905 12.110 1.00 . A A . 92 LYS O 1 1
11 29002 1 1 93 ALA C C -0.889 -2.513 13.592 1.00 . A A . 93 ALA C 1 1
11 29003 1 1 93 ALA CA C 0.632 -2.610 13.662 1.00 . A A . 93 ALA CA 1 1
11 29004 1 1 93 ALA CB C 1.208 -1.384 14.355 1.00 . A A . 93 ALA CB 1 1
11 29005 1 1 93 ALA H H 1.668 -1.993 11.925 1.00 . A A . 93 ALA H 1 1
11 29006 1 1 93 ALA HA H 0.901 -3.480 14.243 1.00 . A A . 93 ALA HA 1 1
11 29007 1 1 93 ALA HB1 H 2.243 -1.264 14.072 1.00 . A A . 93 ALA HB1 1 1
11 29008 1 1 93 ALA HB2 H 1.140 -1.510 15.425 1.00 . A A . 93 ALA HB2 1 1
11 29009 1 1 93 ALA HB3 H 0.649 -0.508 14.059 1.00 . A A . 93 ALA HB3 1 1
11 29010 1 1 93 ALA N N 1.212 -2.757 12.336 1.00 . A A . 93 ALA N 1 1
11 29011 1 1 93 ALA O O -1.597 -3.174 14.351 1.00 . A A . 93 ALA O 1 1
11 29012 1 1 94 LYS C C -3.520 -2.792 12.108 1.00 . A A . 94 LYS C 1 1
11 29013 1 1 94 LYS CA C -2.826 -1.494 12.523 1.00 . A A . 94 LYS CA 1 1
11 29014 1 1 94 LYS CB C -3.107 -0.398 11.492 1.00 . A A . 94 LYS CB 1 1
11 29015 1 1 94 LYS CD C -3.497 1.458 13.141 1.00 . A A . 94 LYS CD 1 1
11 29016 1 1 94 LYS CE C -2.354 2.352 12.685 1.00 . A A . 94 LYS CE 1 1
11 29017 1 1 94 LYS CG C -4.079 0.661 11.985 1.00 . A A . 94 LYS CG 1 1
11 29018 1 1 94 LYS H H -0.770 -1.172 12.106 1.00 . A A . 94 LYS H 1 1
11 29019 1 1 94 LYS HA H -3.222 -1.182 13.478 1.00 . A A . 94 LYS HA 1 1
11 29020 1 1 94 LYS HB2 H -2.177 0.087 11.238 1.00 . A A . 94 LYS HB2 1 1
11 29021 1 1 94 LYS HB3 H -3.520 -0.851 10.603 1.00 . A A . 94 LYS HB3 1 1
11 29022 1 1 94 LYS HD2 H -4.274 2.074 13.568 1.00 . A A . 94 LYS HD2 1 1
11 29023 1 1 94 LYS HD3 H -3.129 0.770 13.889 1.00 . A A . 94 LYS HD3 1 1
11 29024 1 1 94 LYS HE2 H -2.014 2.016 11.717 1.00 . A A . 94 LYS HE2 1 1
11 29025 1 1 94 LYS HE3 H -2.718 3.366 12.606 1.00 . A A . 94 LYS HE3 1 1
11 29026 1 1 94 LYS HG2 H -4.303 1.337 11.172 1.00 . A A . 94 LYS HG2 1 1
11 29027 1 1 94 LYS HG3 H -4.988 0.178 12.312 1.00 . A A . 94 LYS HG3 1 1
11 29028 1 1 94 LYS HZ1 H -1.229 1.437 14.189 1.00 . A A . 94 LYS HZ1 1 1
11 29029 1 1 94 LYS HZ2 H -1.266 3.125 14.292 1.00 . A A . 94 LYS HZ2 1 1
11 29030 1 1 94 LYS HZ3 H -0.311 2.370 13.117 1.00 . A A . 94 LYS HZ3 1 1
11 29031 1 1 94 LYS N N -1.387 -1.680 12.681 1.00 . A A . 94 LYS N 1 1
11 29032 1 1 94 LYS NZ N -1.210 2.318 13.637 1.00 . A A . 94 LYS NZ 1 1
11 29033 1 1 94 LYS O O -4.636 -3.075 12.546 1.00 . A A . 94 LYS O 1 1
11 29034 1 1 95 PHE C C -3.202 -5.953 11.795 1.00 . A A . 95 PHE C 1 1
11 29035 1 1 95 PHE CA C -3.426 -4.834 10.783 1.00 . A A . 95 PHE CA 1 1
11 29036 1 1 95 PHE CB C -2.812 -5.216 9.430 1.00 . A A . 95 PHE CB 1 1
11 29037 1 1 95 PHE CD1 C -4.683 -3.943 8.321 1.00 . A A . 95 PHE CD1 1 1
11 29038 1 1 95 PHE CD2 C -3.542 -5.612 7.055 1.00 . A A . 95 PHE CD2 1 1
11 29039 1 1 95 PHE CE1 C -5.493 -3.670 7.235 1.00 . A A . 95 PHE CE1 1 1
11 29040 1 1 95 PHE CE2 C -4.350 -5.342 5.968 1.00 . A A . 95 PHE CE2 1 1
11 29041 1 1 95 PHE CG C -3.698 -4.917 8.246 1.00 . A A . 95 PHE CG 1 1
11 29042 1 1 95 PHE CZ C -5.326 -4.370 6.057 1.00 . A A . 95 PHE CZ 1 1
11 29043 1 1 95 PHE H H -1.980 -3.294 10.939 1.00 . A A . 95 PHE H 1 1
11 29044 1 1 95 PHE HA H -4.487 -4.693 10.658 1.00 . A A . 95 PHE HA 1 1
11 29045 1 1 95 PHE HB2 H -1.890 -4.673 9.296 1.00 . A A . 95 PHE HB2 1 1
11 29046 1 1 95 PHE HB3 H -2.601 -6.276 9.426 1.00 . A A . 95 PHE HB3 1 1
11 29047 1 1 95 PHE HD1 H -4.815 -3.392 9.241 1.00 . A A . 95 PHE HD1 1 1
11 29048 1 1 95 PHE HD2 H -2.781 -6.374 6.980 1.00 . A A . 95 PHE HD2 1 1
11 29049 1 1 95 PHE HE1 H -6.257 -2.911 7.309 1.00 . A A . 95 PHE HE1 1 1
11 29050 1 1 95 PHE HE2 H -4.217 -5.890 5.047 1.00 . A A . 95 PHE HE2 1 1
11 29051 1 1 95 PHE HZ H -5.958 -4.159 5.208 1.00 . A A . 95 PHE HZ 1 1
11 29052 1 1 95 PHE N N -2.862 -3.572 11.258 1.00 . A A . 95 PHE N 1 1
11 29053 1 1 95 PHE O O -4.033 -6.850 11.936 1.00 . A A . 95 PHE O 1 1
11 29054 1 1 96 CYS C C -2.635 -6.764 14.732 1.00 . A A . 96 CYS C 1 1
11 29055 1 1 96 CYS CA C -1.750 -6.908 13.497 1.00 . A A . 96 CYS CA 1 1
11 29056 1 1 96 CYS CB C -0.277 -6.806 13.895 1.00 . A A . 96 CYS CB 1 1
11 29057 1 1 96 CYS H H -1.452 -5.157 12.344 1.00 . A A . 96 CYS H 1 1
11 29058 1 1 96 CYS HA H -1.927 -7.877 13.054 1.00 . A A . 96 CYS HA 1 1
11 29059 1 1 96 CYS HB2 H 0.336 -6.935 13.016 1.00 . A A . 96 CYS HB2 1 1
11 29060 1 1 96 CYS HB3 H -0.093 -5.828 14.316 1.00 . A A . 96 CYS HB3 1 1
11 29061 1 1 96 CYS HG H 0.389 -8.867 14.653 1.00 . A A . 96 CYS HG 1 1
11 29062 1 1 96 CYS N N -2.077 -5.896 12.499 1.00 . A A . 96 CYS N 1 1
11 29063 1 1 96 CYS O O -3.168 -7.748 15.244 1.00 . A A . 96 CYS O 1 1
11 29064 1 1 96 CYS SG S 0.245 -8.037 15.114 1.00 . A A . 96 CYS SG 1 1
11 29065 1 1 97 GLU C C -5.086 -5.308 16.055 1.00 . A A . 97 GLU C 1 1
11 29066 1 1 97 GLU CA C -3.598 -5.258 16.387 1.00 . A A . 97 GLU CA 1 1
11 29067 1 1 97 GLU CB C -3.240 -3.892 16.973 1.00 . A A . 97 GLU CB 1 1
11 29068 1 1 97 GLU CD C -3.095 -2.488 19.068 1.00 . A A . 97 GLU CD 1 1
11 29069 1 1 97 GLU CG C -3.718 -3.701 18.403 1.00 . A A . 97 GLU CG 1 1
11 29070 1 1 97 GLU H H -2.329 -4.788 14.757 1.00 . A A . 97 GLU H 1 1
11 29071 1 1 97 GLU HA H -3.380 -6.020 17.120 1.00 . A A . 97 GLU HA 1 1
11 29072 1 1 97 GLU HB2 H -2.166 -3.775 16.956 1.00 . A A . 97 GLU HB2 1 1
11 29073 1 1 97 GLU HB3 H -3.688 -3.122 16.361 1.00 . A A . 97 GLU HB3 1 1
11 29074 1 1 97 GLU HG2 H -4.790 -3.578 18.398 1.00 . A A . 97 GLU HG2 1 1
11 29075 1 1 97 GLU HG3 H -3.460 -4.580 18.976 1.00 . A A . 97 GLU HG3 1 1
11 29076 1 1 97 GLU N N -2.783 -5.532 15.208 1.00 . A A . 97 GLU N 1 1
11 29077 1 1 97 GLU O O -5.907 -5.668 16.900 1.00 . A A . 97 GLU O 1 1
11 29078 1 1 97 GLU OE1 O -2.983 -1.438 18.401 1.00 . A A . 97 GLU OE1 1 1
11 29079 1 1 97 GLU OE2 O -2.722 -2.590 20.255 1.00 . A A . 97 GLU OE2 1 1
11 29080 1 1 98 ALA C C -7.057 -5.916 13.246 1.00 . A A . 98 ALA C 1 1
11 29081 1 1 98 ALA CA C -6.826 -4.936 14.394 1.00 . A A . 98 ALA CA 1 1
11 29082 1 1 98 ALA CB C -7.246 -3.534 13.983 1.00 . A A . 98 ALA CB 1 1
11 29083 1 1 98 ALA H H -4.736 -4.657 14.196 1.00 . A A . 98 ALA H 1 1
11 29084 1 1 98 ALA HA H -7.435 -5.236 15.235 1.00 . A A . 98 ALA HA 1 1
11 29085 1 1 98 ALA HB1 H -7.162 -3.433 12.911 1.00 . A A . 98 ALA HB1 1 1
11 29086 1 1 98 ALA HB2 H -6.606 -2.811 14.465 1.00 . A A . 98 ALA HB2 1 1
11 29087 1 1 98 ALA HB3 H -8.270 -3.363 14.282 1.00 . A A . 98 ALA HB3 1 1
11 29088 1 1 98 ALA N N -5.432 -4.938 14.826 1.00 . A A . 98 ALA N 1 1
11 29089 1 1 98 ALA O O -6.985 -5.541 12.076 1.00 . A A . 98 ALA O 1 1
11 29090 1 1 99 PRO C C -8.863 -7.970 11.767 1.00 . A A . 99 PRO C 1 1
11 29091 1 1 99 PRO CA C -7.584 -8.227 12.559 1.00 . A A . 99 PRO CA 1 1
11 29092 1 1 99 PRO CB C -7.717 -9.519 13.380 1.00 . A A . 99 PRO CB 1 1
11 29093 1 1 99 PRO CD C -7.444 -7.724 14.932 1.00 . A A . 99 PRO CD 1 1
11 29094 1 1 99 PRO CG C -7.185 -9.188 14.734 1.00 . A A . 99 PRO CG 1 1
11 29095 1 1 99 PRO HA H -6.753 -8.316 11.875 1.00 . A A . 99 PRO HA 1 1
11 29096 1 1 99 PRO HB2 H -8.756 -9.812 13.427 1.00 . A A . 99 PRO HB2 1 1
11 29097 1 1 99 PRO HB3 H -7.140 -10.304 12.913 1.00 . A A . 99 PRO HB3 1 1
11 29098 1 1 99 PRO HD2 H -8.434 -7.564 15.337 1.00 . A A . 99 PRO HD2 1 1
11 29099 1 1 99 PRO HD3 H -6.695 -7.289 15.576 1.00 . A A . 99 PRO HD3 1 1
11 29100 1 1 99 PRO HG2 H -7.705 -9.765 15.485 1.00 . A A . 99 PRO HG2 1 1
11 29101 1 1 99 PRO HG3 H -6.126 -9.389 14.772 1.00 . A A . 99 PRO HG3 1 1
11 29102 1 1 99 PRO N N -7.340 -7.191 13.567 1.00 . A A . 99 PRO N 1 1
11 29103 1 1 99 PRO O O -9.896 -7.616 12.335 1.00 . A A . 99 PRO O 1 1
11 29104 1 1 100 GLY C C -10.500 -6.531 9.717 1.00 . A A . 100 GLY C 1 1
11 29105 1 1 100 GLY CA C -9.946 -7.939 9.605 1.00 . A A . 100 GLY CA 1 1
11 29106 1 1 100 GLY H H -7.938 -8.438 10.055 1.00 . A A . 100 GLY H 1 1
11 29107 1 1 100 GLY HA2 H -9.664 -8.121 8.579 1.00 . A A . 100 GLY HA2 1 1
11 29108 1 1 100 GLY HA3 H -10.718 -8.641 9.884 1.00 . A A . 100 GLY HA3 1 1
11 29109 1 1 100 GLY N N -8.788 -8.153 10.452 1.00 . A A . 100 GLY N 1 1
11 29110 1 1 100 GLY O O -11.664 -6.342 10.068 1.00 . A A . 100 GLY O 1 1
11 29111 1 1 101 SER C C -10.384 -3.587 8.109 1.00 . A A . 101 SER C 1 1
11 29112 1 1 101 SER CA C -10.072 -4.146 9.496 1.00 . A A . 101 SER CA 1 1
11 29113 1 1 101 SER CB C -8.977 -3.311 10.160 1.00 . A A . 101 SER CB 1 1
11 29114 1 1 101 SER H H -8.745 -5.759 9.152 1.00 . A A . 101 SER H 1 1
11 29115 1 1 101 SER HA H -10.965 -4.094 10.100 1.00 . A A . 101 SER HA 1 1
11 29116 1 1 101 SER HB2 H -9.384 -2.356 10.454 1.00 . A A . 101 SER HB2 1 1
11 29117 1 1 101 SER HB3 H -8.612 -3.831 11.033 1.00 . A A . 101 SER HB3 1 1
11 29118 1 1 101 SER HG H -7.271 -3.821 9.342 1.00 . A A . 101 SER HG 1 1
11 29119 1 1 101 SER N N -9.662 -5.543 9.423 1.00 . A A . 101 SER N 1 1
11 29120 1 1 101 SER O O -10.456 -4.331 7.131 1.00 . A A . 101 SER O 1 1
11 29121 1 1 101 SER OG O -7.894 -3.094 9.273 1.00 . A A . 101 SER OG 1 1
11 29122 1 1 102 CYS C C -9.849 -0.515 6.465 1.00 . A A . 102 CYS C 1 1
11 29123 1 1 102 CYS CA C -10.871 -1.608 6.772 1.00 . A A . 102 CYS CA 1 1
11 29124 1 1 102 CYS CB C -12.273 -1.008 6.857 1.00 . A A . 102 CYS CB 1 1
11 29125 1 1 102 CYS H H -10.498 -1.733 8.851 1.00 . A A . 102 CYS H 1 1
11 29126 1 1 102 CYS HA H -10.848 -2.348 5.987 1.00 . A A . 102 CYS HA 1 1
11 29127 1 1 102 CYS HB2 H -12.478 -0.729 7.887 1.00 . A A . 102 CYS HB2 1 1
11 29128 1 1 102 CYS HB3 H -12.325 -0.121 6.241 1.00 . A A . 102 CYS HB3 1 1
11 29129 1 1 102 CYS HG H -13.469 -2.968 6.817 1.00 . A A . 102 CYS HG 1 1
11 29130 1 1 102 CYS N N -10.567 -2.271 8.035 1.00 . A A . 102 CYS N 1 1
11 29131 1 1 102 CYS O O -9.779 0.493 7.159 1.00 . A A . 102 CYS O 1 1
11 29132 1 1 102 CYS SG S -13.567 -2.153 6.318 1.00 . A A . 102 CYS SG 1 1
11 29133 1 1 103 VAL C C -8.359 0.942 3.707 1.00 . A A . 103 VAL C 1 1
11 29134 1 1 103 VAL CA C -8.038 0.249 5.025 1.00 . A A . 103 VAL CA 1 1
11 29135 1 1 103 VAL CB C -6.652 -0.433 4.917 1.00 . A A . 103 VAL CB 1 1
11 29136 1 1 103 VAL CG1 C -5.688 0.383 4.062 1.00 . A A . 103 VAL CG1 1 1
11 29137 1 1 103 VAL CG2 C -6.071 -0.667 6.302 1.00 . A A . 103 VAL CG2 1 1
11 29138 1 1 103 VAL H H -9.176 -1.539 4.883 1.00 . A A . 103 VAL H 1 1
11 29139 1 1 103 VAL HA H -7.981 0.996 5.803 1.00 . A A . 103 VAL HA 1 1
11 29140 1 1 103 VAL HB H -6.786 -1.395 4.444 1.00 . A A . 103 VAL HB 1 1
11 29141 1 1 103 VAL HG11 H -4.674 0.073 4.266 1.00 . A A . 103 VAL HG11 1 1
11 29142 1 1 103 VAL HG12 H -5.795 1.431 4.296 1.00 . A A . 103 VAL HG12 1 1
11 29143 1 1 103 VAL HG13 H -5.909 0.225 3.015 1.00 . A A . 103 VAL HG13 1 1
11 29144 1 1 103 VAL HG21 H -6.843 -1.037 6.960 1.00 . A A . 103 VAL HG21 1 1
11 29145 1 1 103 VAL HG22 H -5.682 0.263 6.691 1.00 . A A . 103 VAL HG22 1 1
11 29146 1 1 103 VAL HG23 H -5.274 -1.393 6.241 1.00 . A A . 103 VAL HG23 1 1
11 29147 1 1 103 VAL N N -9.066 -0.718 5.409 1.00 . A A . 103 VAL N 1 1
11 29148 1 1 103 VAL O O -9.011 0.374 2.832 1.00 . A A . 103 VAL O 1 1
11 29149 1 1 104 ALA C C -6.731 3.291 1.706 1.00 . A A . 104 ALA C 1 1
11 29150 1 1 104 ALA CA C -8.074 2.955 2.359 1.00 . A A . 104 ALA CA 1 1
11 29151 1 1 104 ALA CB C -8.873 4.214 2.664 1.00 . A A . 104 ALA CB 1 1
11 29152 1 1 104 ALA H H -7.339 2.558 4.312 1.00 . A A . 104 ALA H 1 1
11 29153 1 1 104 ALA HA H -8.649 2.350 1.672 1.00 . A A . 104 ALA HA 1 1
11 29154 1 1 104 ALA HB1 H -9.925 4.020 2.502 1.00 . A A . 104 ALA HB1 1 1
11 29155 1 1 104 ALA HB2 H -8.550 5.013 2.014 1.00 . A A . 104 ALA HB2 1 1
11 29156 1 1 104 ALA HB3 H -8.717 4.500 3.692 1.00 . A A . 104 ALA HB3 1 1
11 29157 1 1 104 ALA N N -7.868 2.172 3.574 1.00 . A A . 104 ALA N 1 1
11 29158 1 1 104 ALA O O -5.726 3.471 2.390 1.00 . A A . 104 ALA O 1 1
11 29159 1 1 105 VAL C C -5.746 4.509 -1.578 1.00 . A A . 105 VAL C 1 1
11 29160 1 1 105 VAL CA C -5.484 3.603 -0.372 1.00 . A A . 105 VAL CA 1 1
11 29161 1 1 105 VAL CB C -4.846 2.283 -0.860 1.00 . A A . 105 VAL CB 1 1
11 29162 1 1 105 VAL CG1 C -3.424 2.510 -1.349 1.00 . A A . 105 VAL CG1 1 1
11 29163 1 1 105 VAL CG2 C -4.875 1.236 0.245 1.00 . A A . 105 VAL CG2 1 1
11 29164 1 1 105 VAL H H -7.539 3.144 -0.114 1.00 . A A . 105 VAL H 1 1
11 29165 1 1 105 VAL HA H -4.787 4.092 0.292 1.00 . A A . 105 VAL HA 1 1
11 29166 1 1 105 VAL HB H -5.431 1.913 -1.689 1.00 . A A . 105 VAL HB 1 1
11 29167 1 1 105 VAL HG11 H -3.127 3.522 -1.137 1.00 . A A . 105 VAL HG11 1 1
11 29168 1 1 105 VAL HG12 H -3.376 2.337 -2.413 1.00 . A A . 105 VAL HG12 1 1
11 29169 1 1 105 VAL HG13 H -2.757 1.831 -0.845 1.00 . A A . 105 VAL HG13 1 1
11 29170 1 1 105 VAL HG21 H -4.862 1.727 1.206 1.00 . A A . 105 VAL HG21 1 1
11 29171 1 1 105 VAL HG22 H -4.011 0.595 0.157 1.00 . A A . 105 VAL HG22 1 1
11 29172 1 1 105 VAL HG23 H -5.774 0.643 0.156 1.00 . A A . 105 VAL HG23 1 1
11 29173 1 1 105 VAL N N -6.713 3.330 0.378 1.00 . A A . 105 VAL N 1 1
11 29174 1 1 105 VAL O O -6.892 4.733 -1.952 1.00 . A A . 105 VAL O 1 1
11 29175 1 1 106 HIS C C -5.359 5.156 -4.562 1.00 . A A . 106 HIS C 1 1
11 29176 1 1 106 HIS CA C -4.810 5.923 -3.346 1.00 . A A . 106 HIS CA 1 1
11 29177 1 1 106 HIS CB C -3.458 6.563 -3.688 1.00 . A A . 106 HIS CB 1 1
11 29178 1 1 106 HIS CD2 C -3.122 6.392 -6.253 1.00 . A A . 106 HIS CD2 1 1
11 29179 1 1 106 HIS CE1 C -3.410 8.505 -6.761 1.00 . A A . 106 HIS CE1 1 1
11 29180 1 1 106 HIS CG C -3.362 7.058 -5.099 1.00 . A A . 106 HIS CG 1 1
11 29181 1 1 106 HIS H H -3.778 4.838 -1.828 1.00 . A A . 106 HIS H 1 1
11 29182 1 1 106 HIS HA H -5.510 6.701 -3.086 1.00 . A A . 106 HIS HA 1 1
11 29183 1 1 106 HIS HB2 H -3.290 7.403 -3.031 1.00 . A A . 106 HIS HB2 1 1
11 29184 1 1 106 HIS HB3 H -2.678 5.836 -3.537 1.00 . A A . 106 HIS HB3 1 1
11 29185 1 1 106 HIS HD2 H -2.937 5.332 -6.353 1.00 . A A . 106 HIS HD2 1 1
11 29186 1 1 106 HIS HE1 H -3.497 9.426 -7.318 1.00 . A A . 106 HIS HE1 1 1
11 29187 1 1 106 HIS HE2 H -3.218 7.090 -8.226 1.00 . A A . 106 HIS HE2 1 1
11 29188 1 1 106 HIS N N -4.676 5.037 -2.182 1.00 . A A . 106 HIS N 1 1
11 29189 1 1 106 HIS ND1 N -3.535 8.378 -5.452 1.00 . A A . 106 HIS ND1 1 1
11 29190 1 1 106 HIS NE2 N -3.159 7.313 -7.273 1.00 . A A . 106 HIS NE2 1 1
11 29191 1 1 106 HIS O O -5.253 3.932 -4.638 1.00 . A A . 106 HIS O 1 1
11 29192 1 1 107 CYS C C -5.612 4.744 -7.679 1.00 . A A . 107 CYS C 1 1
11 29193 1 1 107 CYS CA C -6.617 5.305 -6.673 1.00 . A A . 107 CYS CA 1 1
11 29194 1 1 107 CYS CB C -7.498 6.344 -7.368 1.00 . A A . 107 CYS CB 1 1
11 29195 1 1 107 CYS H H -6.069 6.860 -5.338 1.00 . A A . 107 CYS H 1 1
11 29196 1 1 107 CYS HA H -7.248 4.497 -6.340 1.00 . A A . 107 CYS HA 1 1
11 29197 1 1 107 CYS HB2 H -8.073 6.868 -6.624 1.00 . A A . 107 CYS HB2 1 1
11 29198 1 1 107 CYS HB3 H -6.868 7.048 -7.892 1.00 . A A . 107 CYS HB3 1 1
11 29199 1 1 107 CYS HG H -8.438 4.722 -8.690 1.00 . A A . 107 CYS HG 1 1
11 29200 1 1 107 CYS N N -5.991 5.893 -5.483 1.00 . A A . 107 CYS N 1 1
11 29201 1 1 107 CYS O O -4.743 5.456 -8.189 1.00 . A A . 107 CYS O 1 1
11 29202 1 1 107 CYS SG S -8.661 5.647 -8.563 1.00 . A A . 107 CYS SG 1 1
11 29203 1 1 108 VAL C C -5.279 3.066 -10.372 1.00 . A A . 108 VAL C 1 1
11 29204 1 1 108 VAL CA C -4.935 2.732 -8.917 1.00 . A A . 108 VAL CA 1 1
11 29205 1 1 108 VAL CB C -5.061 1.209 -8.722 1.00 . A A . 108 VAL CB 1 1
11 29206 1 1 108 VAL CG1 C -4.300 0.761 -7.484 1.00 . A A . 108 VAL CG1 1 1
11 29207 1 1 108 VAL CG2 C -6.526 0.793 -8.640 1.00 . A A . 108 VAL CG2 1 1
11 29208 1 1 108 VAL H H -6.501 2.973 -7.530 1.00 . A A . 108 VAL H 1 1
11 29209 1 1 108 VAL HA H -3.908 3.008 -8.731 1.00 . A A . 108 VAL HA 1 1
11 29210 1 1 108 VAL HB H -4.624 0.722 -9.580 1.00 . A A . 108 VAL HB 1 1
11 29211 1 1 108 VAL HG11 H -3.311 0.434 -7.768 1.00 . A A . 108 VAL HG11 1 1
11 29212 1 1 108 VAL HG12 H -4.827 -0.055 -7.012 1.00 . A A . 108 VAL HG12 1 1
11 29213 1 1 108 VAL HG13 H -4.221 1.587 -6.793 1.00 . A A . 108 VAL HG13 1 1
11 29214 1 1 108 VAL HG21 H -7.155 1.649 -8.833 1.00 . A A . 108 VAL HG21 1 1
11 29215 1 1 108 VAL HG22 H -6.736 0.405 -7.655 1.00 . A A . 108 VAL HG22 1 1
11 29216 1 1 108 VAL HG23 H -6.723 0.029 -9.377 1.00 . A A . 108 VAL HG23 1 1
11 29217 1 1 108 VAL N N -5.773 3.454 -7.966 1.00 . A A . 108 VAL N 1 1
11 29218 1 1 108 VAL O O -4.674 2.520 -11.295 1.00 . A A . 108 VAL O 1 1
11 29219 1 1 109 ALA C C -5.563 4.943 -12.743 1.00 . A A . 109 ALA C 1 1
11 29220 1 1 109 ALA CA C -6.691 4.298 -11.936 1.00 . A A . 109 ALA CA 1 1
11 29221 1 1 109 ALA CB C -7.893 5.228 -11.876 1.00 . A A . 109 ALA CB 1 1
11 29222 1 1 109 ALA H H -6.733 4.330 -9.816 1.00 . A A . 109 ALA H 1 1
11 29223 1 1 109 ALA HA H -6.998 3.391 -12.436 1.00 . A A . 109 ALA HA 1 1
11 29224 1 1 109 ALA HB1 H -8.159 5.536 -12.876 1.00 . A A . 109 ALA HB1 1 1
11 29225 1 1 109 ALA HB2 H -7.645 6.097 -11.286 1.00 . A A . 109 ALA HB2 1 1
11 29226 1 1 109 ALA HB3 H -8.726 4.710 -11.425 1.00 . A A . 109 ALA HB3 1 1
11 29227 1 1 109 ALA N N -6.266 3.938 -10.581 1.00 . A A . 109 ALA N 1 1
11 29228 1 1 109 ALA O O -5.692 5.144 -13.951 1.00 . A A . 109 ALA O 1 1
11 29229 1 1 110 GLY C C -2.019 5.283 -12.237 1.00 . A A . 110 GLY C 1 1
11 29230 1 1 110 GLY CA C -3.322 5.844 -12.758 1.00 . A A . 110 GLY CA 1 1
11 29231 1 1 110 GLY H H -4.398 5.058 -11.123 1.00 . A A . 110 GLY H 1 1
11 29232 1 1 110 GLY HA2 H -3.396 5.643 -13.816 1.00 . A A . 110 GLY HA2 1 1
11 29233 1 1 110 GLY HA3 H -3.334 6.911 -12.598 1.00 . A A . 110 GLY HA3 1 1
11 29234 1 1 110 GLY N N -4.455 5.248 -12.080 1.00 . A A . 110 GLY N 1 1
11 29235 1 1 110 GLY O O -1.993 4.186 -11.679 1.00 . A A . 110 GLY O 1 1
11 29236 1 1 111 LEU C C 0.565 6.135 -10.488 1.00 . A A . 111 LEU C 1 1
11 29237 1 1 111 LEU CA C 0.354 5.590 -11.892 1.00 . A A . 111 LEU CA 1 1
11 29238 1 1 111 LEU CB C 1.487 6.050 -12.818 1.00 . A A . 111 LEU CB 1 1
11 29239 1 1 111 LEU CD1 C 2.939 5.516 -14.793 1.00 . A A . 111 LEU CD1 1 1
11 29240 1 1 111 LEU CD2 C 1.218 3.866 -14.049 1.00 . A A . 111 LEU CD2 1 1
11 29241 1 1 111 LEU CG C 1.558 5.345 -14.180 1.00 . A A . 111 LEU CG 1 1
11 29242 1 1 111 LEU H H -1.013 6.910 -12.825 1.00 . A A . 111 LEU H 1 1
11 29243 1 1 111 LEU HA H 0.343 4.511 -11.850 1.00 . A A . 111 LEU HA 1 1
11 29244 1 1 111 LEU HB2 H 1.368 7.109 -12.993 1.00 . A A . 111 LEU HB2 1 1
11 29245 1 1 111 LEU HB3 H 2.425 5.891 -12.308 1.00 . A A . 111 LEU HB3 1 1
11 29246 1 1 111 LEU HD11 H 3.420 6.381 -14.361 1.00 . A A . 111 LEU HD11 1 1
11 29247 1 1 111 LEU HD12 H 2.844 5.652 -15.860 1.00 . A A . 111 LEU HD12 1 1
11 29248 1 1 111 LEU HD13 H 3.533 4.636 -14.594 1.00 . A A . 111 LEU HD13 1 1
11 29249 1 1 111 LEU HD21 H 1.299 3.392 -15.015 1.00 . A A . 111 LEU HD21 1 1
11 29250 1 1 111 LEU HD22 H 0.210 3.759 -13.679 1.00 . A A . 111 LEU HD22 1 1
11 29251 1 1 111 LEU HD23 H 1.907 3.398 -13.360 1.00 . A A . 111 LEU HD23 1 1
11 29252 1 1 111 LEU HG H 0.839 5.797 -14.848 1.00 . A A . 111 LEU HG 1 1
11 29253 1 1 111 LEU N N -0.937 6.035 -12.390 1.00 . A A . 111 LEU N 1 1
11 29254 1 1 111 LEU O O 0.424 7.335 -10.253 1.00 . A A . 111 LEU O 1 1
11 29255 1 1 112 GLY C C 2.060 4.817 -7.421 1.00 . A A . 112 GLY C 1 1
11 29256 1 1 112 GLY CA C 1.081 5.682 -8.183 1.00 . A A . 112 GLY CA 1 1
11 29257 1 1 112 GLY H H 0.969 4.304 -9.786 1.00 . A A . 112 GLY H 1 1
11 29258 1 1 112 GLY HA2 H 1.449 6.697 -8.189 1.00 . A A . 112 GLY HA2 1 1
11 29259 1 1 112 GLY HA3 H 0.130 5.662 -7.672 1.00 . A A . 112 GLY HA3 1 1
11 29260 1 1 112 GLY N N 0.883 5.251 -9.551 1.00 . A A . 112 GLY N 1 1
11 29261 1 1 112 GLY O O 2.760 3.988 -8.003 1.00 . A A . 112 GLY O 1 1
11 29262 1 1 113 ARG C C 2.250 3.549 -4.140 1.00 . A A . 113 ARG C 1 1
11 29263 1 1 113 ARG CA C 3.016 4.288 -5.248 1.00 . A A . 113 ARG CA 1 1
11 29264 1 1 113 ARG CB C 4.031 5.257 -4.636 1.00 . A A . 113 ARG CB 1 1
11 29265 1 1 113 ARG CD C 3.711 7.366 -6.024 1.00 . A A . 113 ARG CD 1 1
11 29266 1 1 113 ARG CG C 4.653 6.220 -5.647 1.00 . A A . 113 ARG CG 1 1
11 29267 1 1 113 ARG CZ C 3.970 9.802 -6.441 1.00 . A A . 113 ARG CZ 1 1
11 29268 1 1 113 ARG H H 1.534 5.716 -5.722 1.00 . A A . 113 ARG H 1 1
11 29269 1 1 113 ARG HA H 3.541 3.564 -5.852 1.00 . A A . 113 ARG HA 1 1
11 29270 1 1 113 ARG HB2 H 3.537 5.837 -3.875 1.00 . A A . 113 ARG HB2 1 1
11 29271 1 1 113 ARG HB3 H 4.826 4.686 -4.180 1.00 . A A . 113 ARG HB3 1 1
11 29272 1 1 113 ARG HD2 H 3.063 7.032 -6.820 1.00 . A A . 113 ARG HD2 1 1
11 29273 1 1 113 ARG HD3 H 3.117 7.629 -5.164 1.00 . A A . 113 ARG HD3 1 1
11 29274 1 1 113 ARG HE H 5.347 8.408 -6.840 1.00 . A A . 113 ARG HE 1 1
11 29275 1 1 113 ARG HG2 H 5.552 6.639 -5.219 1.00 . A A . 113 ARG HG2 1 1
11 29276 1 1 113 ARG HG3 H 4.907 5.669 -6.541 1.00 . A A . 113 ARG HG3 1 1
11 29277 1 1 113 ARG HH11 H 2.189 9.312 -5.621 1.00 . A A . 113 ARG HH11 1 1
11 29278 1 1 113 ARG HH12 H 2.425 11.004 -5.941 1.00 . A A . 113 ARG HH12 1 1
11 29279 1 1 113 ARG HH21 H 5.621 10.637 -7.254 1.00 . A A . 113 ARG HH21 1 1
11 29280 1 1 113 ARG HH22 H 4.347 11.746 -6.852 1.00 . A A . 113 ARG HH22 1 1
11 29281 1 1 113 ARG N N 2.113 5.029 -6.114 1.00 . A A . 113 ARG N 1 1
11 29282 1 1 113 ARG NE N 4.447 8.551 -6.480 1.00 . A A . 113 ARG NE 1 1
11 29283 1 1 113 ARG NH1 N 2.762 10.056 -5.961 1.00 . A A . 113 ARG NH1 1 1
11 29284 1 1 113 ARG NH2 N 4.708 10.809 -6.886 1.00 . A A . 113 ARG NH2 1 1
11 29285 1 1 113 ARG O O 2.727 2.549 -3.593 1.00 . A A . 113 ARG O 1 1
11 29286 1 1 114 ALA C C -0.038 1.978 -3.008 1.00 . A A . 114 ALA C 1 1
11 29287 1 1 114 ALA CA C 0.231 3.464 -2.767 1.00 . A A . 114 ALA CA 1 1
11 29288 1 1 114 ALA CB C -1.078 4.225 -2.652 1.00 . A A . 114 ALA CB 1 1
11 29289 1 1 114 ALA H H 0.742 4.854 -4.274 1.00 . A A . 114 ALA H 1 1
11 29290 1 1 114 ALA HA H 0.755 3.568 -1.829 1.00 . A A . 114 ALA HA 1 1
11 29291 1 1 114 ALA HB1 H -1.834 3.737 -3.250 1.00 . A A . 114 ALA HB1 1 1
11 29292 1 1 114 ALA HB2 H -0.937 5.236 -3.005 1.00 . A A . 114 ALA HB2 1 1
11 29293 1 1 114 ALA HB3 H -1.392 4.246 -1.620 1.00 . A A . 114 ALA HB3 1 1
11 29294 1 1 114 ALA N N 1.064 4.056 -3.810 1.00 . A A . 114 ALA N 1 1
11 29295 1 1 114 ALA O O 0.019 1.181 -2.072 1.00 . A A . 114 ALA O 1 1
11 29296 1 1 115 PRO C C 0.481 -0.749 -4.069 1.00 . A A . 115 PRO C 1 1
11 29297 1 1 115 PRO CA C -0.625 0.171 -4.568 1.00 . A A . 115 PRO CA 1 1
11 29298 1 1 115 PRO CB C -0.693 0.153 -6.097 1.00 . A A . 115 PRO CB 1 1
11 29299 1 1 115 PRO CD C -0.461 2.442 -5.442 1.00 . A A . 115 PRO CD 1 1
11 29300 1 1 115 PRO CG C -1.079 1.541 -6.476 1.00 . A A . 115 PRO CG 1 1
11 29301 1 1 115 PRO HA H -1.572 -0.146 -4.155 1.00 . A A . 115 PRO HA 1 1
11 29302 1 1 115 PRO HB2 H 0.273 -0.114 -6.499 1.00 . A A . 115 PRO HB2 1 1
11 29303 1 1 115 PRO HB3 H -1.434 -0.564 -6.419 1.00 . A A . 115 PRO HB3 1 1
11 29304 1 1 115 PRO HD2 H 0.508 2.779 -5.769 1.00 . A A . 115 PRO HD2 1 1
11 29305 1 1 115 PRO HD3 H -1.106 3.284 -5.240 1.00 . A A . 115 PRO HD3 1 1
11 29306 1 1 115 PRO HG2 H -0.692 1.774 -7.456 1.00 . A A . 115 PRO HG2 1 1
11 29307 1 1 115 PRO HG3 H -2.155 1.640 -6.463 1.00 . A A . 115 PRO HG3 1 1
11 29308 1 1 115 PRO N N -0.343 1.575 -4.256 1.00 . A A . 115 PRO N 1 1
11 29309 1 1 115 PRO O O 0.214 -1.748 -3.394 1.00 . A A . 115 PRO O 1 1
11 29310 1 1 116 VAL C C 2.797 -1.319 -2.394 1.00 . A A . 116 VAL C 1 1
11 29311 1 1 116 VAL CA C 2.861 -1.191 -3.904 1.00 . A A . 116 VAL CA 1 1
11 29312 1 1 116 VAL CB C 4.219 -0.559 -4.286 1.00 . A A . 116 VAL CB 1 1
11 29313 1 1 116 VAL CG1 C 5.372 -1.355 -3.690 1.00 . A A . 116 VAL CG1 1 1
11 29314 1 1 116 VAL CG2 C 4.367 -0.464 -5.793 1.00 . A A . 116 VAL CG2 1 1
11 29315 1 1 116 VAL H H 1.894 0.421 -4.883 1.00 . A A . 116 VAL H 1 1
11 29316 1 1 116 VAL HA H 2.797 -2.173 -4.350 1.00 . A A . 116 VAL HA 1 1
11 29317 1 1 116 VAL HB H 4.253 0.441 -3.876 1.00 . A A . 116 VAL HB 1 1
11 29318 1 1 116 VAL HG11 H 5.345 -2.366 -4.067 1.00 . A A . 116 VAL HG11 1 1
11 29319 1 1 116 VAL HG12 H 5.282 -1.369 -2.614 1.00 . A A . 116 VAL HG12 1 1
11 29320 1 1 116 VAL HG13 H 6.308 -0.893 -3.967 1.00 . A A . 116 VAL HG13 1 1
11 29321 1 1 116 VAL HG21 H 3.961 -1.352 -6.252 1.00 . A A . 116 VAL HG21 1 1
11 29322 1 1 116 VAL HG22 H 5.415 -0.377 -6.041 1.00 . A A . 116 VAL HG22 1 1
11 29323 1 1 116 VAL HG23 H 3.839 0.405 -6.155 1.00 . A A . 116 VAL HG23 1 1
11 29324 1 1 116 VAL N N 1.732 -0.397 -4.367 1.00 . A A . 116 VAL N 1 1
11 29325 1 1 116 VAL O O 2.867 -2.418 -1.846 1.00 . A A . 116 VAL O 1 1
11 29326 1 1 117 LEU C C 1.506 -1.096 0.241 1.00 . A A . 117 LEU C 1 1
11 29327 1 1 117 LEU CA C 2.573 -0.132 -0.280 1.00 . A A . 117 LEU CA 1 1
11 29328 1 1 117 LEU CB C 2.278 1.294 0.193 1.00 . A A . 117 LEU CB 1 1
11 29329 1 1 117 LEU CD1 C 3.260 3.520 0.804 1.00 . A A . 117 LEU CD1 1 1
11 29330 1 1 117 LEU CD2 C 4.749 1.716 -0.069 1.00 . A A . 117 LEU CD2 1 1
11 29331 1 1 117 LEU CG C 3.358 2.333 -0.139 1.00 . A A . 117 LEU CG 1 1
11 29332 1 1 117 LEU H H 2.600 0.670 -2.240 1.00 . A A . 117 LEU H 1 1
11 29333 1 1 117 LEU HA H 3.532 -0.434 0.108 1.00 . A A . 117 LEU HA 1 1
11 29334 1 1 117 LEU HB2 H 1.350 1.614 -0.260 1.00 . A A . 117 LEU HB2 1 1
11 29335 1 1 117 LEU HB3 H 2.147 1.276 1.264 1.00 . A A . 117 LEU HB3 1 1
11 29336 1 1 117 LEU HD11 H 3.035 3.170 1.801 1.00 . A A . 117 LEU HD11 1 1
11 29337 1 1 117 LEU HD12 H 2.477 4.183 0.469 1.00 . A A . 117 LEU HD12 1 1
11 29338 1 1 117 LEU HD13 H 4.201 4.051 0.813 1.00 . A A . 117 LEU HD13 1 1
11 29339 1 1 117 LEU HD21 H 5.493 2.496 -0.127 1.00 . A A . 117 LEU HD21 1 1
11 29340 1 1 117 LEU HD22 H 4.881 1.030 -0.893 1.00 . A A . 117 LEU HD22 1 1
11 29341 1 1 117 LEU HD23 H 4.860 1.182 0.864 1.00 . A A . 117 LEU HD23 1 1
11 29342 1 1 117 LEU HG H 3.202 2.694 -1.145 1.00 . A A . 117 LEU HG 1 1
11 29343 1 1 117 LEU N N 2.654 -0.174 -1.733 1.00 . A A . 117 LEU N 1 1
11 29344 1 1 117 LEU O O 1.742 -1.838 1.196 1.00 . A A . 117 LEU O 1 1
11 29345 1 1 118 VAL C C -0.282 -3.412 0.112 1.00 . A A . 118 VAL C 1 1
11 29346 1 1 118 VAL CA C -0.755 -1.970 0.021 1.00 . A A . 118 VAL CA 1 1
11 29347 1 1 118 VAL CB C -1.942 -1.904 -0.955 1.00 . A A . 118 VAL CB 1 1
11 29348 1 1 118 VAL CG1 C -3.149 -2.629 -0.377 1.00 . A A . 118 VAL CG1 1 1
11 29349 1 1 118 VAL CG2 C -2.283 -0.462 -1.281 1.00 . A A . 118 VAL CG2 1 1
11 29350 1 1 118 VAL H H 0.203 -0.481 -1.148 1.00 . A A . 118 VAL H 1 1
11 29351 1 1 118 VAL HA H -1.093 -1.650 0.995 1.00 . A A . 118 VAL HA 1 1
11 29352 1 1 118 VAL HB H -1.658 -2.400 -1.871 1.00 . A A . 118 VAL HB 1 1
11 29353 1 1 118 VAL HG11 H -3.011 -2.764 0.686 1.00 . A A . 118 VAL HG11 1 1
11 29354 1 1 118 VAL HG12 H -3.251 -3.593 -0.852 1.00 . A A . 118 VAL HG12 1 1
11 29355 1 1 118 VAL HG13 H -4.040 -2.044 -0.552 1.00 . A A . 118 VAL HG13 1 1
11 29356 1 1 118 VAL HG21 H -1.760 -0.161 -2.175 1.00 . A A . 118 VAL HG21 1 1
11 29357 1 1 118 VAL HG22 H -1.982 0.169 -0.457 1.00 . A A . 118 VAL HG22 1 1
11 29358 1 1 118 VAL HG23 H -3.347 -0.369 -1.436 1.00 . A A . 118 VAL HG23 1 1
11 29359 1 1 118 VAL N N 0.336 -1.088 -0.390 1.00 . A A . 118 VAL N 1 1
11 29360 1 1 118 VAL O O -0.452 -4.071 1.139 1.00 . A A . 118 VAL O 1 1
11 29361 1 1 119 ALA C C 1.748 -5.519 0.194 1.00 . A A . 119 ALA C 1 1
11 29362 1 1 119 ALA CA C 0.822 -5.264 -0.994 1.00 . A A . 119 ALA CA 1 1
11 29363 1 1 119 ALA CB C 1.549 -5.526 -2.306 1.00 . A A . 119 ALA CB 1 1
11 29364 1 1 119 ALA H H 0.432 -3.325 -1.756 1.00 . A A . 119 ALA H 1 1
11 29365 1 1 119 ALA HA H -0.026 -5.932 -0.935 1.00 . A A . 119 ALA HA 1 1
11 29366 1 1 119 ALA HB1 H 1.770 -4.586 -2.788 1.00 . A A . 119 ALA HB1 1 1
11 29367 1 1 119 ALA HB2 H 0.921 -6.123 -2.951 1.00 . A A . 119 ALA HB2 1 1
11 29368 1 1 119 ALA HB3 H 2.468 -6.056 -2.109 1.00 . A A . 119 ALA HB3 1 1
11 29369 1 1 119 ALA N N 0.319 -3.898 -0.965 1.00 . A A . 119 ALA N 1 1
11 29370 1 1 119 ALA O O 1.671 -6.560 0.852 1.00 . A A . 119 ALA O 1 1
11 29371 1 1 120 LEU C C 2.817 -4.825 2.895 1.00 . A A . 120 LEU C 1 1
11 29372 1 1 120 LEU CA C 3.560 -4.645 1.579 1.00 . A A . 120 LEU CA 1 1
11 29373 1 1 120 LEU CB C 4.455 -3.402 1.653 1.00 . A A . 120 LEU CB 1 1
11 29374 1 1 120 LEU CD1 C 5.707 -1.561 0.499 1.00 . A A . 120 LEU CD1 1 1
11 29375 1 1 120 LEU CD2 C 5.217 -3.700 -0.719 1.00 . A A . 120 LEU CD2 1 1
11 29376 1 1 120 LEU CG C 4.720 -2.705 0.320 1.00 . A A . 120 LEU CG 1 1
11 29377 1 1 120 LEU H H 2.615 -3.745 -0.093 1.00 . A A . 120 LEU H 1 1
11 29378 1 1 120 LEU HA H 4.180 -5.513 1.410 1.00 . A A . 120 LEU HA 1 1
11 29379 1 1 120 LEU HB2 H 3.988 -2.691 2.319 1.00 . A A . 120 LEU HB2 1 1
11 29380 1 1 120 LEU HB3 H 5.405 -3.694 2.074 1.00 . A A . 120 LEU HB3 1 1
11 29381 1 1 120 LEU HD11 H 5.463 -0.763 -0.187 1.00 . A A . 120 LEU HD11 1 1
11 29382 1 1 120 LEU HD12 H 6.706 -1.910 0.301 1.00 . A A . 120 LEU HD12 1 1
11 29383 1 1 120 LEU HD13 H 5.650 -1.193 1.513 1.00 . A A . 120 LEU HD13 1 1
11 29384 1 1 120 LEU HD21 H 6.095 -4.206 -0.346 1.00 . A A . 120 LEU HD21 1 1
11 29385 1 1 120 LEU HD22 H 5.465 -3.175 -1.630 1.00 . A A . 120 LEU HD22 1 1
11 29386 1 1 120 LEU HD23 H 4.445 -4.425 -0.923 1.00 . A A . 120 LEU HD23 1 1
11 29387 1 1 120 LEU HG H 3.799 -2.286 -0.040 1.00 . A A . 120 LEU HG 1 1
11 29388 1 1 120 LEU N N 2.616 -4.549 0.466 1.00 . A A . 120 LEU N 1 1
11 29389 1 1 120 LEU O O 3.315 -5.463 3.819 1.00 . A A . 120 LEU O 1 1
11 29390 1 1 121 ALA C C 0.290 -5.802 4.325 1.00 . A A . 121 ALA C 1 1
11 29391 1 1 121 ALA CA C 0.811 -4.380 4.180 1.00 . A A . 121 ALA CA 1 1
11 29392 1 1 121 ALA CB C -0.338 -3.385 4.150 1.00 . A A . 121 ALA CB 1 1
11 29393 1 1 121 ALA H H 1.266 -3.766 2.205 1.00 . A A . 121 ALA H 1 1
11 29394 1 1 121 ALA HA H 1.440 -4.152 5.028 1.00 . A A . 121 ALA HA 1 1
11 29395 1 1 121 ALA HB1 H -0.595 -3.161 3.126 1.00 . A A . 121 ALA HB1 1 1
11 29396 1 1 121 ALA HB2 H -0.038 -2.477 4.650 1.00 . A A . 121 ALA HB2 1 1
11 29397 1 1 121 ALA HB3 H -1.195 -3.808 4.652 1.00 . A A . 121 ALA HB3 1 1
11 29398 1 1 121 ALA N N 1.618 -4.263 2.974 1.00 . A A . 121 ALA N 1 1
11 29399 1 1 121 ALA O O 0.276 -6.360 5.421 1.00 . A A . 121 ALA O 1 1
11 29400 1 1 122 LEU C C 0.517 -8.752 3.429 1.00 . A A . 122 LEU C 1 1
11 29401 1 1 122 LEU CA C -0.620 -7.758 3.202 1.00 . A A . 122 LEU CA 1 1
11 29402 1 1 122 LEU CB C -1.321 -8.060 1.877 1.00 . A A . 122 LEU CB 1 1
11 29403 1 1 122 LEU CD1 C -3.782 -7.618 1.906 1.00 . A A . 122 LEU CD1 1 1
11 29404 1 1 122 LEU CD2 C -2.910 -9.762 0.957 1.00 . A A . 122 LEU CD2 1 1
11 29405 1 1 122 LEU CG C -2.706 -8.686 2.012 1.00 . A A . 122 LEU CG 1 1
11 29406 1 1 122 LEU H H -0.069 -5.895 2.361 1.00 . A A . 122 LEU H 1 1
11 29407 1 1 122 LEU HA H -1.334 -7.855 4.008 1.00 . A A . 122 LEU HA 1 1
11 29408 1 1 122 LEU HB2 H -1.416 -7.134 1.328 1.00 . A A . 122 LEU HB2 1 1
11 29409 1 1 122 LEU HB3 H -0.698 -8.735 1.308 1.00 . A A . 122 LEU HB3 1 1
11 29410 1 1 122 LEU HD11 H -3.779 -7.016 2.804 1.00 . A A . 122 LEU HD11 1 1
11 29411 1 1 122 LEU HD12 H -4.748 -8.089 1.793 1.00 . A A . 122 LEU HD12 1 1
11 29412 1 1 122 LEU HD13 H -3.585 -6.990 1.051 1.00 . A A . 122 LEU HD13 1 1
11 29413 1 1 122 LEU HD21 H -2.450 -10.683 1.289 1.00 . A A . 122 LEU HD21 1 1
11 29414 1 1 122 LEU HD22 H -2.454 -9.447 0.030 1.00 . A A . 122 LEU HD22 1 1
11 29415 1 1 122 LEU HD23 H -3.965 -9.920 0.803 1.00 . A A . 122 LEU HD23 1 1
11 29416 1 1 122 LEU HG H -2.790 -9.150 2.984 1.00 . A A . 122 LEU HG 1 1
11 29417 1 1 122 LEU N N -0.118 -6.390 3.207 1.00 . A A . 122 LEU N 1 1
11 29418 1 1 122 LEU O O 0.286 -9.917 3.754 1.00 . A A . 122 LEU O 1 1
11 29419 1 1 123 ILE C C 2.988 -9.712 4.823 1.00 . A A . 123 ILE C 1 1
11 29420 1 1 123 ILE CA C 2.931 -9.110 3.417 1.00 . A A . 123 ILE CA 1 1
11 29421 1 1 123 ILE CB C 4.206 -8.284 3.097 1.00 . A A . 123 ILE CB 1 1
11 29422 1 1 123 ILE CD1 C 5.739 -7.848 1.075 1.00 . A A . 123 ILE CD1 1 1
11 29423 1 1 123 ILE CG1 C 4.347 -8.175 1.568 1.00 . A A . 123 ILE CG1 1 1
11 29424 1 1 123 ILE CG2 C 5.468 -8.864 3.750 1.00 . A A . 123 ILE CG2 1 1
11 29425 1 1 123 ILE H H 1.861 -7.343 2.977 1.00 . A A . 123 ILE H 1 1
11 29426 1 1 123 ILE HA H 2.868 -9.916 2.704 1.00 . A A . 123 ILE HA 1 1
11 29427 1 1 123 ILE HB H 4.064 -7.296 3.497 1.00 . A A . 123 ILE HB 1 1
11 29428 1 1 123 ILE HD11 H 6.217 -7.177 1.767 1.00 . A A . 123 ILE HD11 1 1
11 29429 1 1 123 ILE HD12 H 5.676 -7.379 0.103 1.00 . A A . 123 ILE HD12 1 1
11 29430 1 1 123 ILE HD13 H 6.318 -8.759 0.995 1.00 . A A . 123 ILE HD13 1 1
11 29431 1 1 123 ILE HG12 H 4.056 -9.112 1.122 1.00 . A A . 123 ILE HG12 1 1
11 29432 1 1 123 ILE HG13 H 3.682 -7.400 1.213 1.00 . A A . 123 ILE HG13 1 1
11 29433 1 1 123 ILE HG21 H 5.867 -8.148 4.454 1.00 . A A . 123 ILE HG21 1 1
11 29434 1 1 123 ILE HG22 H 6.209 -9.071 2.993 1.00 . A A . 123 ILE HG22 1 1
11 29435 1 1 123 ILE HG23 H 5.228 -9.777 4.268 1.00 . A A . 123 ILE HG23 1 1
11 29436 1 1 123 ILE N N 1.747 -8.280 3.245 1.00 . A A . 123 ILE N 1 1
11 29437 1 1 123 ILE O O 3.508 -10.811 5.016 1.00 . A A . 123 ILE O 1 1
11 29438 1 1 124 GLU C C 1.461 -10.649 7.366 1.00 . A A . 124 GLU C 1 1
11 29439 1 1 124 GLU CA C 2.437 -9.477 7.177 1.00 . A A . 124 GLU CA 1 1
11 29440 1 1 124 GLU CB C 2.109 -8.321 8.142 1.00 . A A . 124 GLU CB 1 1
11 29441 1 1 124 GLU CD C -0.319 -7.821 7.629 1.00 . A A . 124 GLU CD 1 1
11 29442 1 1 124 GLU CG C 0.676 -8.298 8.666 1.00 . A A . 124 GLU CG 1 1
11 29443 1 1 124 GLU H H 2.038 -8.128 5.588 1.00 . A A . 124 GLU H 1 1
11 29444 1 1 124 GLU HA H 3.434 -9.831 7.396 1.00 . A A . 124 GLU HA 1 1
11 29445 1 1 124 GLU HB2 H 2.773 -8.386 8.992 1.00 . A A . 124 GLU HB2 1 1
11 29446 1 1 124 GLU HB3 H 2.294 -7.387 7.631 1.00 . A A . 124 GLU HB3 1 1
11 29447 1 1 124 GLU HG2 H 0.400 -9.293 8.978 1.00 . A A . 124 GLU HG2 1 1
11 29448 1 1 124 GLU HG3 H 0.632 -7.633 9.516 1.00 . A A . 124 GLU HG3 1 1
11 29449 1 1 124 GLU N N 2.446 -8.997 5.797 1.00 . A A . 124 GLU N 1 1
11 29450 1 1 124 GLU O O 1.519 -11.349 8.377 1.00 . A A . 124 GLU O 1 1
11 29451 1 1 124 GLU OE1 O -0.725 -8.635 6.773 1.00 . A A . 124 GLU OE1 1 1
11 29452 1 1 124 GLU OE2 O -0.697 -6.631 7.675 1.00 . A A . 124 GLU OE2 1 1
11 29453 1 1 125 SER C C 0.085 -13.277 6.123 1.00 . A A . 125 SER C 1 1
11 29454 1 1 125 SER CA C -0.456 -11.898 6.514 1.00 . A A . 125 SER CA 1 1
11 29455 1 1 125 SER CB C -1.664 -11.556 5.639 1.00 . A A . 125 SER CB 1 1
11 29456 1 1 125 SER H H 0.528 -10.235 5.640 1.00 . A A . 125 SER H 1 1
11 29457 1 1 125 SER HA H -0.782 -11.940 7.541 1.00 . A A . 125 SER HA 1 1
11 29458 1 1 125 SER HB2 H -1.329 -11.345 4.635 1.00 . A A . 125 SER HB2 1 1
11 29459 1 1 125 SER HB3 H -2.343 -12.395 5.623 1.00 . A A . 125 SER HB3 1 1
11 29460 1 1 125 SER HG H -2.352 -9.729 5.475 1.00 . A A . 125 SER HG 1 1
11 29461 1 1 125 SER N N 0.547 -10.836 6.414 1.00 . A A . 125 SER N 1 1
11 29462 1 1 125 SER O O -0.461 -14.297 6.546 1.00 . A A . 125 SER O 1 1
11 29463 1 1 125 SER OG O -2.350 -10.421 6.139 1.00 . A A . 125 SER OG 1 1
11 29464 1 1 126 GLY C C 2.369 -14.552 3.553 1.00 . A A . 126 GLY C 1 1
11 29465 1 1 126 GLY CA C 1.705 -14.602 4.916 1.00 . A A . 126 GLY CA 1 1
11 29466 1 1 126 GLY H H 1.550 -12.483 5.008 1.00 . A A . 126 GLY H 1 1
11 29467 1 1 126 GLY HA2 H 2.437 -14.909 5.647 1.00 . A A . 126 GLY HA2 1 1
11 29468 1 1 126 GLY HA3 H 0.911 -15.334 4.890 1.00 . A A . 126 GLY HA3 1 1
11 29469 1 1 126 GLY N N 1.147 -13.318 5.324 1.00 . A A . 126 GLY N 1 1
11 29470 1 1 126 GLY O O 3.527 -14.156 3.442 1.00 . A A . 126 GLY O 1 1
11 29471 1 1 127 MET C C 2.461 -13.498 0.746 1.00 . A A . 127 MET C 1 1
11 29472 1 1 127 MET CA C 2.163 -14.934 1.148 1.00 . A A . 127 MET CA 1 1
11 29473 1 1 127 MET CB C 1.169 -15.567 0.169 1.00 . A A . 127 MET CB 1 1
11 29474 1 1 127 MET CE C -2.578 -14.242 -1.016 1.00 . A A . 127 MET CE 1 1
11 29475 1 1 127 MET CG C -0.250 -15.028 0.293 1.00 . A A . 127 MET CG 1 1
11 29476 1 1 127 MET H H 0.712 -15.249 2.664 1.00 . A A . 127 MET H 1 1
11 29477 1 1 127 MET HA H 3.084 -15.499 1.141 1.00 . A A . 127 MET HA 1 1
11 29478 1 1 127 MET HB2 H 1.510 -15.387 -0.839 1.00 . A A . 127 MET HB2 1 1
11 29479 1 1 127 MET HB3 H 1.141 -16.633 0.344 1.00 . A A . 127 MET HB3 1 1
11 29480 1 1 127 MET HE1 H -3.535 -14.729 -0.893 1.00 . A A . 127 MET HE1 1 1
11 29481 1 1 127 MET HE2 H -2.588 -13.658 -1.927 1.00 . A A . 127 MET HE2 1 1
11 29482 1 1 127 MET HE3 H -2.394 -13.592 -0.173 1.00 . A A . 127 MET HE3 1 1
11 29483 1 1 127 MET HG2 H -0.695 -15.427 1.192 1.00 . A A . 127 MET HG2 1 1
11 29484 1 1 127 MET HG3 H -0.207 -13.952 0.362 1.00 . A A . 127 MET HG3 1 1
11 29485 1 1 127 MET N N 1.632 -14.950 2.512 1.00 . A A . 127 MET N 1 1
11 29486 1 1 127 MET O O 1.732 -12.891 -0.031 1.00 . A A . 127 MET O 1 1
11 29487 1 1 127 MET SD S -1.286 -15.481 -1.115 1.00 . A A . 127 MET SD 1 1
11 29488 1 1 128 LYS C C 4.379 -11.256 -0.296 1.00 . A A . 128 LYS C 1 1
11 29489 1 1 128 LYS CA C 3.897 -11.564 1.119 1.00 . A A . 128 LYS CA 1 1
11 29490 1 1 128 LYS CB C 4.987 -11.184 2.119 1.00 . A A . 128 LYS CB 1 1
11 29491 1 1 128 LYS CD C 6.055 -12.741 3.785 1.00 . A A . 128 LYS CD 1 1
11 29492 1 1 128 LYS CE C 6.557 -14.173 3.888 1.00 . A A . 128 LYS CE 1 1
11 29493 1 1 128 LYS CG C 6.046 -12.257 2.344 1.00 . A A . 128 LYS CG 1 1
11 29494 1 1 128 LYS H H 4.014 -13.488 1.983 1.00 . A A . 128 LYS H 1 1
11 29495 1 1 128 LYS HA H 3.031 -10.958 1.317 1.00 . A A . 128 LYS HA 1 1
11 29496 1 1 128 LYS HB2 H 5.485 -10.298 1.764 1.00 . A A . 128 LYS HB2 1 1
11 29497 1 1 128 LYS HB3 H 4.520 -10.969 3.066 1.00 . A A . 128 LYS HB3 1 1
11 29498 1 1 128 LYS HD2 H 6.701 -12.101 4.366 1.00 . A A . 128 LYS HD2 1 1
11 29499 1 1 128 LYS HD3 H 5.049 -12.693 4.177 1.00 . A A . 128 LYS HD3 1 1
11 29500 1 1 128 LYS HE2 H 5.734 -14.844 3.695 1.00 . A A . 128 LYS HE2 1 1
11 29501 1 1 128 LYS HE3 H 7.327 -14.325 3.146 1.00 . A A . 128 LYS HE3 1 1
11 29502 1 1 128 LYS HG2 H 5.843 -13.095 1.696 1.00 . A A . 128 LYS HG2 1 1
11 29503 1 1 128 LYS HG3 H 7.016 -11.845 2.107 1.00 . A A . 128 LYS HG3 1 1
11 29504 1 1 128 LYS HZ1 H 6.349 -14.552 5.931 1.00 . A A . 128 LYS HZ1 1 1
11 29505 1 1 128 LYS HZ2 H 7.758 -13.705 5.533 1.00 . A A . 128 LYS HZ2 1 1
11 29506 1 1 128 LYS HZ3 H 7.648 -15.363 5.213 1.00 . A A . 128 LYS HZ3 1 1
11 29507 1 1 128 LYS N N 3.509 -12.952 1.338 1.00 . A A . 128 LYS N 1 1
11 29508 1 1 128 LYS NZ N 7.117 -14.469 5.236 1.00 . A A . 128 LYS NZ 1 1
11 29509 1 1 128 LYS O O 3.734 -10.503 -1.025 1.00 . A A . 128 LYS O 1 1
11 29510 1 1 129 TYR C C 5.202 -12.123 -3.090 1.00 . A A . 129 TYR C 1 1
11 29511 1 1 129 TYR CA C 6.087 -11.549 -1.989 1.00 . A A . 129 TYR CA 1 1
11 29512 1 1 129 TYR CB C 7.502 -12.129 -2.060 1.00 . A A . 129 TYR CB 1 1
11 29513 1 1 129 TYR CD1 C 8.098 -10.495 -3.896 1.00 . A A . 129 TYR CD1 1 1
11 29514 1 1 129 TYR CD2 C 9.195 -12.611 -3.872 1.00 . A A . 129 TYR CD2 1 1
11 29515 1 1 129 TYR CE1 C 8.811 -10.136 -5.026 1.00 . A A . 129 TYR CE1 1 1
11 29516 1 1 129 TYR CE2 C 9.910 -12.258 -5.001 1.00 . A A . 129 TYR CE2 1 1
11 29517 1 1 129 TYR CG C 8.277 -11.738 -3.300 1.00 . A A . 129 TYR CG 1 1
11 29518 1 1 129 TYR CZ C 9.714 -11.021 -5.574 1.00 . A A . 129 TYR CZ 1 1
11 29519 1 1 129 TYR H H 6.008 -12.380 -0.050 1.00 . A A . 129 TYR H 1 1
11 29520 1 1 129 TYR HA H 6.144 -10.478 -2.116 1.00 . A A . 129 TYR HA 1 1
11 29521 1 1 129 TYR HB2 H 8.062 -11.787 -1.204 1.00 . A A . 129 TYR HB2 1 1
11 29522 1 1 129 TYR HB3 H 7.438 -13.203 -2.029 1.00 . A A . 129 TYR HB3 1 1
11 29523 1 1 129 TYR HD1 H 7.389 -9.803 -3.464 1.00 . A A . 129 TYR HD1 1 1
11 29524 1 1 129 TYR HD2 H 9.351 -13.577 -3.421 1.00 . A A . 129 TYR HD2 1 1
11 29525 1 1 129 TYR HE1 H 8.661 -9.166 -5.472 1.00 . A A . 129 TYR HE1 1 1
11 29526 1 1 129 TYR HE2 H 10.617 -12.952 -5.429 1.00 . A A . 129 TYR HE2 1 1
11 29527 1 1 129 TYR HH H 11.360 -10.637 -6.489 1.00 . A A . 129 TYR HH 1 1
11 29528 1 1 129 TYR N N 5.522 -11.807 -0.674 1.00 . A A . 129 TYR N 1 1
11 29529 1 1 129 TYR O O 5.115 -11.567 -4.186 1.00 . A A . 129 TYR O 1 1
11 29530 1 1 129 TYR OH O 10.423 -10.666 -6.697 1.00 . A A . 129 TYR OH 1 1
11 29531 1 1 130 GLU C C 2.369 -13.079 -3.946 1.00 . A A . 130 GLU C 1 1
11 29532 1 1 130 GLU CA C 3.654 -13.880 -3.749 1.00 . A A . 130 GLU CA 1 1
11 29533 1 1 130 GLU CB C 3.322 -15.300 -3.290 1.00 . A A . 130 GLU CB 1 1
11 29534 1 1 130 GLU CD C 5.152 -16.183 -1.788 1.00 . A A . 130 GLU CD 1 1
11 29535 1 1 130 GLU CG C 4.539 -16.202 -3.175 1.00 . A A . 130 GLU CG 1 1
11 29536 1 1 130 GLU H H 4.646 -13.619 -1.896 1.00 . A A . 130 GLU H 1 1
11 29537 1 1 130 GLU HA H 4.176 -13.930 -4.695 1.00 . A A . 130 GLU HA 1 1
11 29538 1 1 130 GLU HB2 H 2.844 -15.251 -2.322 1.00 . A A . 130 GLU HB2 1 1
11 29539 1 1 130 GLU HB3 H 2.637 -15.744 -3.997 1.00 . A A . 130 GLU HB3 1 1
11 29540 1 1 130 GLU HG2 H 4.245 -17.215 -3.407 1.00 . A A . 130 GLU HG2 1 1
11 29541 1 1 130 GLU HG3 H 5.284 -15.873 -3.886 1.00 . A A . 130 GLU HG3 1 1
11 29542 1 1 130 GLU N N 4.540 -13.231 -2.788 1.00 . A A . 130 GLU N 1 1
11 29543 1 1 130 GLU O O 1.999 -12.759 -5.074 1.00 . A A . 130 GLU O 1 1
11 29544 1 1 130 GLU OE1 O 4.414 -16.424 -0.810 1.00 . A A . 130 GLU OE1 1 1
11 29545 1 1 130 GLU OE2 O 6.369 -15.925 -1.681 1.00 . A A . 130 GLU OE2 1 1
11 29546 1 1 131 ASP C C 0.727 -10.575 -3.412 1.00 . A A . 131 ASP C 1 1
11 29547 1 1 131 ASP CA C 0.451 -11.985 -2.921 1.00 . A A . 131 ASP CA 1 1
11 29548 1 1 131 ASP CB C -0.242 -11.921 -1.556 1.00 . A A . 131 ASP CB 1 1
11 29549 1 1 131 ASP CG C -1.499 -11.066 -1.576 1.00 . A A . 131 ASP CG 1 1
11 29550 1 1 131 ASP H H 2.034 -13.030 -1.969 1.00 . A A . 131 ASP H 1 1
11 29551 1 1 131 ASP HA H -0.202 -12.478 -3.625 1.00 . A A . 131 ASP HA 1 1
11 29552 1 1 131 ASP HB2 H -0.513 -12.918 -1.250 1.00 . A A . 131 ASP HB2 1 1
11 29553 1 1 131 ASP HB3 H 0.441 -11.499 -0.835 1.00 . A A . 131 ASP HB3 1 1
11 29554 1 1 131 ASP N N 1.692 -12.752 -2.845 1.00 . A A . 131 ASP N 1 1
11 29555 1 1 131 ASP O O -0.067 -9.997 -4.144 1.00 . A A . 131 ASP O 1 1
11 29556 1 1 131 ASP OD1 O -1.404 -9.877 -1.947 1.00 . A A . 131 ASP OD1 1 1
11 29557 1 1 131 ASP OD2 O -2.577 -11.581 -1.213 1.00 . A A . 131 ASP OD2 1 1
11 29558 1 1 132 ALA C C 2.335 -8.565 -4.909 1.00 . A A . 132 ALA C 1 1
11 29559 1 1 132 ALA CA C 2.193 -8.668 -3.399 1.00 . A A . 132 ALA CA 1 1
11 29560 1 1 132 ALA CB C 3.468 -8.216 -2.708 1.00 . A A . 132 ALA CB 1 1
11 29561 1 1 132 ALA H H 2.448 -10.515 -2.402 1.00 . A A . 132 ALA H 1 1
11 29562 1 1 132 ALA HA H 1.389 -8.020 -3.087 1.00 . A A . 132 ALA HA 1 1
11 29563 1 1 132 ALA HB1 H 3.243 -7.921 -1.693 1.00 . A A . 132 ALA HB1 1 1
11 29564 1 1 132 ALA HB2 H 3.887 -7.377 -3.242 1.00 . A A . 132 ALA HB2 1 1
11 29565 1 1 132 ALA HB3 H 4.179 -9.028 -2.697 1.00 . A A . 132 ALA HB3 1 1
11 29566 1 1 132 ALA N N 1.848 -10.016 -2.997 1.00 . A A . 132 ALA N 1 1
11 29567 1 1 132 ALA O O 1.750 -7.686 -5.531 1.00 . A A . 132 ALA O 1 1
11 29568 1 1 133 ILE C C 2.071 -9.939 -7.687 1.00 . A A . 133 ILE C 1 1
11 29569 1 1 133 ILE CA C 3.312 -9.445 -6.939 1.00 . A A . 133 ILE CA 1 1
11 29570 1 1 133 ILE CB C 4.537 -10.294 -7.343 1.00 . A A . 133 ILE CB 1 1
11 29571 1 1 133 ILE CD1 C 6.220 -8.429 -6.918 1.00 . A A . 133 ILE CD1 1 1
11 29572 1 1 133 ILE CG1 C 5.774 -9.833 -6.567 1.00 . A A . 133 ILE CG1 1 1
11 29573 1 1 133 ILE CG2 C 4.784 -10.202 -8.843 1.00 . A A . 133 ILE CG2 1 1
11 29574 1 1 133 ILE H H 3.556 -10.148 -4.955 1.00 . A A . 133 ILE H 1 1
11 29575 1 1 133 ILE HA H 3.503 -8.423 -7.229 1.00 . A A . 133 ILE HA 1 1
11 29576 1 1 133 ILE HB H 4.333 -11.324 -7.097 1.00 . A A . 133 ILE HB 1 1
11 29577 1 1 133 ILE HD11 H 5.452 -7.726 -6.633 1.00 . A A . 133 ILE HD11 1 1
11 29578 1 1 133 ILE HD12 H 6.394 -8.361 -7.982 1.00 . A A . 133 ILE HD12 1 1
11 29579 1 1 133 ILE HD13 H 7.133 -8.199 -6.389 1.00 . A A . 133 ILE HD13 1 1
11 29580 1 1 133 ILE HG12 H 5.557 -9.855 -5.510 1.00 . A A . 133 ILE HG12 1 1
11 29581 1 1 133 ILE HG13 H 6.593 -10.504 -6.776 1.00 . A A . 133 ILE HG13 1 1
11 29582 1 1 133 ILE HG21 H 5.669 -9.610 -9.028 1.00 . A A . 133 ILE HG21 1 1
11 29583 1 1 133 ILE HG22 H 3.935 -9.737 -9.321 1.00 . A A . 133 ILE HG22 1 1
11 29584 1 1 133 ILE HG23 H 4.925 -11.194 -9.246 1.00 . A A . 133 ILE HG23 1 1
11 29585 1 1 133 ILE N N 3.110 -9.462 -5.497 1.00 . A A . 133 ILE N 1 1
11 29586 1 1 133 ILE O O 1.722 -9.404 -8.739 1.00 . A A . 133 ILE O 1 1
11 29587 1 1 134 GLN C C -1.013 -10.639 -7.627 1.00 . A A . 134 GLN C 1 1
11 29588 1 1 134 GLN CA C 0.224 -11.530 -7.790 1.00 . A A . 134 GLN CA 1 1
11 29589 1 1 134 GLN CB C -0.069 -12.920 -7.224 1.00 . A A . 134 GLN CB 1 1
11 29590 1 1 134 GLN CD C 2.282 -13.705 -7.722 1.00 . A A . 134 GLN CD 1 1
11 29591 1 1 134 GLN CG C 0.801 -14.017 -7.819 1.00 . A A . 134 GLN CG 1 1
11 29592 1 1 134 GLN H H 1.741 -11.360 -6.315 1.00 . A A . 134 GLN H 1 1
11 29593 1 1 134 GLN HA H 0.437 -11.626 -8.844 1.00 . A A . 134 GLN HA 1 1
11 29594 1 1 134 GLN HB2 H 0.089 -12.904 -6.157 1.00 . A A . 134 GLN HB2 1 1
11 29595 1 1 134 GLN HB3 H -1.103 -13.165 -7.422 1.00 . A A . 134 GLN HB3 1 1
11 29596 1 1 134 GLN HE21 H 2.161 -12.509 -9.305 1.00 . A A . 134 GLN HE21 1 1
11 29597 1 1 134 GLN HE22 H 3.727 -12.653 -8.592 1.00 . A A . 134 GLN HE22 1 1
11 29598 1 1 134 GLN HG2 H 0.607 -14.938 -7.291 1.00 . A A . 134 GLN HG2 1 1
11 29599 1 1 134 GLN HG3 H 0.541 -14.139 -8.860 1.00 . A A . 134 GLN HG3 1 1
11 29600 1 1 134 GLN N N 1.415 -10.966 -7.151 1.00 . A A . 134 GLN N 1 1
11 29601 1 1 134 GLN NE2 N 2.773 -12.871 -8.631 1.00 . A A . 134 GLN NE2 1 1
11 29602 1 1 134 GLN O O -1.707 -10.346 -8.606 1.00 . A A . 134 GLN O 1 1
11 29603 1 1 134 GLN OE1 O 2.977 -14.209 -6.839 1.00 . A A . 134 GLN OE1 1 1
11 29604 1 1 135 PHE C C -2.279 -7.996 -6.768 1.00 . A A . 135 PHE C 1 1
11 29605 1 1 135 PHE CA C -2.465 -9.373 -6.143 1.00 . A A . 135 PHE CA 1 1
11 29606 1 1 135 PHE CB C -2.747 -9.248 -4.634 1.00 . A A . 135 PHE CB 1 1
11 29607 1 1 135 PHE CD1 C -4.874 -10.580 -4.963 1.00 . A A . 135 PHE CD1 1 1
11 29608 1 1 135 PHE CD2 C -4.669 -9.207 -3.027 1.00 . A A . 135 PHE CD2 1 1
11 29609 1 1 135 PHE CE1 C -6.134 -10.974 -4.553 1.00 . A A . 135 PHE CE1 1 1
11 29610 1 1 135 PHE CE2 C -5.927 -9.596 -2.613 1.00 . A A . 135 PHE CE2 1 1
11 29611 1 1 135 PHE CG C -4.125 -9.689 -4.205 1.00 . A A . 135 PHE CG 1 1
11 29612 1 1 135 PHE CZ C -6.661 -10.479 -3.376 1.00 . A A . 135 PHE CZ 1 1
11 29613 1 1 135 PHE H H -0.718 -10.473 -5.648 1.00 . A A . 135 PHE H 1 1
11 29614 1 1 135 PHE HA H -3.308 -9.844 -6.619 1.00 . A A . 135 PHE HA 1 1
11 29615 1 1 135 PHE HB2 H -2.042 -9.850 -4.091 1.00 . A A . 135 PHE HB2 1 1
11 29616 1 1 135 PHE HB3 H -2.625 -8.216 -4.339 1.00 . A A . 135 PHE HB3 1 1
11 29617 1 1 135 PHE HD1 H -4.464 -10.972 -5.882 1.00 . A A . 135 PHE HD1 1 1
11 29618 1 1 135 PHE HD2 H -4.098 -8.512 -2.427 1.00 . A A . 135 PHE HD2 1 1
11 29619 1 1 135 PHE HE1 H -6.704 -11.668 -5.150 1.00 . A A . 135 PHE HE1 1 1
11 29620 1 1 135 PHE HE2 H -6.336 -9.212 -1.690 1.00 . A A . 135 PHE HE2 1 1
11 29621 1 1 135 PHE HZ H -7.649 -10.780 -3.054 1.00 . A A . 135 PHE HZ 1 1
11 29622 1 1 135 PHE N N -1.297 -10.214 -6.396 1.00 . A A . 135 PHE N 1 1
11 29623 1 1 135 PHE O O -3.226 -7.416 -7.299 1.00 . A A . 135 PHE O 1 1
11 29624 1 1 136 ILE C C -0.733 -6.279 -8.831 1.00 . A A . 136 ILE C 1 1
11 29625 1 1 136 ILE CA C -0.765 -6.182 -7.307 1.00 . A A . 136 ILE CA 1 1
11 29626 1 1 136 ILE CB C 0.566 -5.597 -6.783 1.00 . A A . 136 ILE CB 1 1
11 29627 1 1 136 ILE CD1 C 0.974 -3.501 -5.414 1.00 . A A . 136 ILE CD1 1 1
11 29628 1 1 136 ILE CG1 C 0.490 -4.073 -6.728 1.00 . A A . 136 ILE CG1 1 1
11 29629 1 1 136 ILE CG2 C 1.747 -6.046 -7.638 1.00 . A A . 136 ILE CG2 1 1
11 29630 1 1 136 ILE H H -0.330 -7.991 -6.298 1.00 . A A . 136 ILE H 1 1
11 29631 1 1 136 ILE HA H -1.564 -5.510 -7.023 1.00 . A A . 136 ILE HA 1 1
11 29632 1 1 136 ILE HB H 0.718 -5.970 -5.783 1.00 . A A . 136 ILE HB 1 1
11 29633 1 1 136 ILE HD11 H 1.804 -4.088 -5.050 1.00 . A A . 136 ILE HD11 1 1
11 29634 1 1 136 ILE HD12 H 0.170 -3.527 -4.693 1.00 . A A . 136 ILE HD12 1 1
11 29635 1 1 136 ILE HD13 H 1.293 -2.482 -5.565 1.00 . A A . 136 ILE HD13 1 1
11 29636 1 1 136 ILE HG12 H 1.100 -3.657 -7.516 1.00 . A A . 136 ILE HG12 1 1
11 29637 1 1 136 ILE HG13 H -0.535 -3.764 -6.868 1.00 . A A . 136 ILE HG13 1 1
11 29638 1 1 136 ILE HG21 H 1.542 -7.022 -8.051 1.00 . A A . 136 ILE HG21 1 1
11 29639 1 1 136 ILE HG22 H 2.636 -6.093 -7.027 1.00 . A A . 136 ILE HG22 1 1
11 29640 1 1 136 ILE HG23 H 1.899 -5.340 -8.440 1.00 . A A . 136 ILE HG23 1 1
11 29641 1 1 136 ILE N N -1.054 -7.482 -6.722 1.00 . A A . 136 ILE N 1 1
11 29642 1 1 136 ILE O O -1.033 -5.313 -9.528 1.00 . A A . 136 ILE O 1 1
11 29643 1 1 137 ARG C C -1.700 -7.539 -11.394 1.00 . A A . 137 ARG C 1 1
11 29644 1 1 137 ARG CA C -0.314 -7.676 -10.779 1.00 . A A . 137 ARG CA 1 1
11 29645 1 1 137 ARG CB C 0.261 -9.061 -11.088 1.00 . A A . 137 ARG CB 1 1
11 29646 1 1 137 ARG CD C 2.316 -10.444 -11.505 1.00 . A A . 137 ARG CD 1 1
11 29647 1 1 137 ARG CG C 1.738 -9.040 -11.446 1.00 . A A . 137 ARG CG 1 1
11 29648 1 1 137 ARG CZ C 2.116 -12.409 -12.980 1.00 . A A . 137 ARG CZ 1 1
11 29649 1 1 137 ARG H H -0.148 -8.193 -8.733 1.00 . A A . 137 ARG H 1 1
11 29650 1 1 137 ARG HA H 0.332 -6.923 -11.204 1.00 . A A . 137 ARG HA 1 1
11 29651 1 1 137 ARG HB2 H 0.130 -9.694 -10.224 1.00 . A A . 137 ARG HB2 1 1
11 29652 1 1 137 ARG HB3 H -0.282 -9.486 -11.920 1.00 . A A . 137 ARG HB3 1 1
11 29653 1 1 137 ARG HD2 H 3.357 -10.380 -11.786 1.00 . A A . 137 ARG HD2 1 1
11 29654 1 1 137 ARG HD3 H 2.234 -10.896 -10.527 1.00 . A A . 137 ARG HD3 1 1
11 29655 1 1 137 ARG HE H 0.727 -10.991 -12.767 1.00 . A A . 137 ARG HE 1 1
11 29656 1 1 137 ARG HG2 H 1.858 -8.571 -12.411 1.00 . A A . 137 ARG HG2 1 1
11 29657 1 1 137 ARG HG3 H 2.272 -8.472 -10.698 1.00 . A A . 137 ARG HG3 1 1
11 29658 1 1 137 ARG HH11 H 3.853 -12.309 -11.949 1.00 . A A . 137 ARG HH11 1 1
11 29659 1 1 137 ARG HH12 H 3.686 -13.681 -12.992 1.00 . A A . 137 ARG HH12 1 1
11 29660 1 1 137 ARG HH21 H 0.506 -12.795 -14.140 1.00 . A A . 137 ARG HH21 1 1
11 29661 1 1 137 ARG HH22 H 1.787 -13.957 -14.237 1.00 . A A . 137 ARG HH22 1 1
11 29662 1 1 137 ARG N N -0.373 -7.456 -9.339 1.00 . A A . 137 ARG N 1 1
11 29663 1 1 137 ARG NE N 1.616 -11.283 -12.476 1.00 . A A . 137 ARG NE 1 1
11 29664 1 1 137 ARG NH1 N 3.317 -12.835 -12.610 1.00 . A A . 137 ARG NH1 1 1
11 29665 1 1 137 ARG NH2 N 1.411 -13.111 -13.858 1.00 . A A . 137 ARG NH2 1 1
11 29666 1 1 137 ARG O O -1.871 -6.898 -12.430 1.00 . A A . 137 ARG O 1 1
11 29667 1 1 138 GLN C C -4.550 -6.638 -11.304 1.00 . A A . 138 GLN C 1 1
11 29668 1 1 138 GLN CA C -4.066 -8.086 -11.232 1.00 . A A . 138 GLN CA 1 1
11 29669 1 1 138 GLN CB C -4.988 -8.905 -10.324 1.00 . A A . 138 GLN CB 1 1
11 29670 1 1 138 GLN CD C -6.947 -9.324 -11.864 1.00 . A A . 138 GLN CD 1 1
11 29671 1 1 138 GLN CG C -5.812 -9.941 -11.072 1.00 . A A . 138 GLN CG 1 1
11 29672 1 1 138 GLN H H -2.494 -8.645 -9.921 1.00 . A A . 138 GLN H 1 1
11 29673 1 1 138 GLN HA H -4.085 -8.509 -12.225 1.00 . A A . 138 GLN HA 1 1
11 29674 1 1 138 GLN HB2 H -4.386 -9.417 -9.589 1.00 . A A . 138 GLN HB2 1 1
11 29675 1 1 138 GLN HB3 H -5.667 -8.236 -9.817 1.00 . A A . 138 GLN HB3 1 1
11 29676 1 1 138 GLN HE21 H -5.779 -9.170 -13.466 1.00 . A A . 138 GLN HE21 1 1
11 29677 1 1 138 GLN HE22 H -7.396 -8.596 -13.658 1.00 . A A . 138 GLN HE22 1 1
11 29678 1 1 138 GLN HG2 H -5.165 -10.473 -11.754 1.00 . A A . 138 GLN HG2 1 1
11 29679 1 1 138 GLN HG3 H -6.227 -10.637 -10.356 1.00 . A A . 138 GLN HG3 1 1
11 29680 1 1 138 GLN N N -2.692 -8.146 -10.746 1.00 . A A . 138 GLN N 1 1
11 29681 1 1 138 GLN NE2 N -6.681 -8.997 -13.123 1.00 . A A . 138 GLN NE2 1 1
11 29682 1 1 138 GLN O O -5.155 -6.225 -12.294 1.00 . A A . 138 GLN O 1 1
11 29683 1 1 138 GLN OE1 O -8.051 -9.143 -11.351 1.00 . A A . 138 GLN OE1 1 1
11 29684 1 1 139 LYS C C -3.607 -3.585 -10.841 1.00 . A A . 139 LYS C 1 1
11 29685 1 1 139 LYS CA C -4.669 -4.471 -10.196 1.00 . A A . 139 LYS CA 1 1
11 29686 1 1 139 LYS CB C -4.897 -4.040 -8.746 1.00 . A A . 139 LYS CB 1 1
11 29687 1 1 139 LYS CD C -6.285 -5.888 -7.758 1.00 . A A . 139 LYS CD 1 1
11 29688 1 1 139 LYS CE C -7.675 -6.489 -7.892 1.00 . A A . 139 LYS CE 1 1
11 29689 1 1 139 LYS CG C -6.260 -4.434 -8.202 1.00 . A A . 139 LYS CG 1 1
11 29690 1 1 139 LYS H H -3.781 -6.262 -9.498 1.00 . A A . 139 LYS H 1 1
11 29691 1 1 139 LYS HA H -5.593 -4.364 -10.745 1.00 . A A . 139 LYS HA 1 1
11 29692 1 1 139 LYS HB2 H -4.140 -4.496 -8.124 1.00 . A A . 139 LYS HB2 1 1
11 29693 1 1 139 LYS HB3 H -4.805 -2.966 -8.682 1.00 . A A . 139 LYS HB3 1 1
11 29694 1 1 139 LYS HD2 H -5.600 -6.454 -8.373 1.00 . A A . 139 LYS HD2 1 1
11 29695 1 1 139 LYS HD3 H -5.975 -5.945 -6.725 1.00 . A A . 139 LYS HD3 1 1
11 29696 1 1 139 LYS HE2 H -8.396 -5.782 -7.508 1.00 . A A . 139 LYS HE2 1 1
11 29697 1 1 139 LYS HE3 H -7.876 -6.673 -8.937 1.00 . A A . 139 LYS HE3 1 1
11 29698 1 1 139 LYS HG2 H -6.495 -3.807 -7.354 1.00 . A A . 139 LYS HG2 1 1
11 29699 1 1 139 LYS HG3 H -7.001 -4.290 -8.974 1.00 . A A . 139 LYS HG3 1 1
11 29700 1 1 139 LYS HZ1 H -7.327 -8.535 -7.658 1.00 . A A . 139 LYS HZ1 1 1
11 29701 1 1 139 LYS HZ2 H -8.806 -8.015 -7.022 1.00 . A A . 139 LYS HZ2 1 1
11 29702 1 1 139 LYS HZ3 H -7.367 -7.676 -6.201 1.00 . A A . 139 LYS HZ3 1 1
11 29703 1 1 139 LYS N N -4.272 -5.874 -10.253 1.00 . A A . 139 LYS N 1 1
11 29704 1 1 139 LYS NZ N -7.803 -7.768 -7.140 1.00 . A A . 139 LYS NZ 1 1
11 29705 1 1 139 LYS O O -2.427 -3.928 -10.852 1.00 . A A . 139 LYS O 1 1
11 29706 1 1 140 ARG C C -2.252 -0.792 -10.996 1.00 . A A . 140 ARG C 1 1
11 29707 1 1 140 ARG CA C -3.095 -1.534 -12.031 1.00 . A A . 140 ARG CA 1 1
11 29708 1 1 140 ARG CB C -3.860 -0.532 -12.895 1.00 . A A . 140 ARG CB 1 1
11 29709 1 1 140 ARG CD C -2.179 1.100 -13.794 1.00 . A A . 140 ARG CD 1 1
11 29710 1 1 140 ARG CG C -3.086 -0.075 -14.118 1.00 . A A . 140 ARG CG 1 1
11 29711 1 1 140 ARG CZ C -2.972 2.619 -15.564 1.00 . A A . 140 ARG CZ 1 1
11 29712 1 1 140 ARG H H -4.981 -2.224 -11.355 1.00 . A A . 140 ARG H 1 1
11 29713 1 1 140 ARG HA H -2.440 -2.112 -12.665 1.00 . A A . 140 ARG HA 1 1
11 29714 1 1 140 ARG HB2 H -4.780 -0.988 -13.227 1.00 . A A . 140 ARG HB2 1 1
11 29715 1 1 140 ARG HB3 H -4.094 0.337 -12.297 1.00 . A A . 140 ARG HB3 1 1
11 29716 1 1 140 ARG HD2 H -2.056 1.160 -12.722 1.00 . A A . 140 ARG HD2 1 1
11 29717 1 1 140 ARG HD3 H -1.218 0.932 -14.256 1.00 . A A . 140 ARG HD3 1 1
11 29718 1 1 140 ARG HE H -2.945 3.049 -13.613 1.00 . A A . 140 ARG HE 1 1
11 29719 1 1 140 ARG HG2 H -2.482 -0.894 -14.478 1.00 . A A . 140 ARG HG2 1 1
11 29720 1 1 140 ARG HG3 H -3.786 0.224 -14.884 1.00 . A A . 140 ARG HG3 1 1
11 29721 1 1 140 ARG HH11 H -2.244 0.857 -16.240 1.00 . A A . 140 ARG HH11 1 1
11 29722 1 1 140 ARG HH12 H -2.848 1.926 -17.460 1.00 . A A . 140 ARG HH12 1 1
11 29723 1 1 140 ARG HH21 H -3.754 4.451 -15.224 1.00 . A A . 140 ARG HH21 1 1
11 29724 1 1 140 ARG HH22 H -3.700 3.965 -16.884 1.00 . A A . 140 ARG HH22 1 1
11 29725 1 1 140 ARG N N -4.028 -2.449 -11.385 1.00 . A A . 140 ARG N 1 1
11 29726 1 1 140 ARG NE N -2.730 2.363 -14.280 1.00 . A A . 140 ARG NE 1 1
11 29727 1 1 140 ARG NH1 N -2.662 1.727 -16.497 1.00 . A A . 140 ARG NH1 1 1
11 29728 1 1 140 ARG NH2 N -3.520 3.773 -15.919 1.00 . A A . 140 ARG NH2 1 1
11 29729 1 1 140 ARG O O -2.772 -0.029 -10.187 1.00 . A A . 140 ARG O 1 1
11 29730 1 1 141 ARG C C 0.928 0.557 -10.853 1.00 . A A . 141 ARG C 1 1
11 29731 1 1 141 ARG CA C -0.024 -0.372 -10.109 1.00 . A A . 141 ARG CA 1 1
11 29732 1 1 141 ARG CB C 0.773 -1.423 -9.332 1.00 . A A . 141 ARG CB 1 1
11 29733 1 1 141 ARG CD C 1.048 -3.593 -10.570 1.00 . A A . 141 ARG CD 1 1
11 29734 1 1 141 ARG CG C 1.688 -2.264 -10.207 1.00 . A A . 141 ARG CG 1 1
11 29735 1 1 141 ARG CZ C 2.092 -4.101 -12.744 1.00 . A A . 141 ARG CZ 1 1
11 29736 1 1 141 ARG H H -0.588 -1.638 -11.709 1.00 . A A . 141 ARG H 1 1
11 29737 1 1 141 ARG HA H -0.608 0.212 -9.413 1.00 . A A . 141 ARG HA 1 1
11 29738 1 1 141 ARG HB2 H 1.377 -0.923 -8.590 1.00 . A A . 141 ARG HB2 1 1
11 29739 1 1 141 ARG HB3 H 0.081 -2.085 -8.832 1.00 . A A . 141 ARG HB3 1 1
11 29740 1 1 141 ARG HD2 H 0.872 -4.152 -9.664 1.00 . A A . 141 ARG HD2 1 1
11 29741 1 1 141 ARG HD3 H 0.106 -3.401 -11.062 1.00 . A A . 141 ARG HD3 1 1
11 29742 1 1 141 ARG HE H 2.341 -5.170 -11.077 1.00 . A A . 141 ARG HE 1 1
11 29743 1 1 141 ARG HG2 H 1.903 -1.720 -11.114 1.00 . A A . 141 ARG HG2 1 1
11 29744 1 1 141 ARG HG3 H 2.609 -2.451 -9.671 1.00 . A A . 141 ARG HG3 1 1
11 29745 1 1 141 ARG HH11 H 0.912 -2.457 -12.744 1.00 . A A . 141 ARG HH11 1 1
11 29746 1 1 141 ARG HH12 H 1.657 -2.837 -14.261 1.00 . A A . 141 ARG HH12 1 1
11 29747 1 1 141 ARG HH21 H 3.321 -5.670 -13.071 1.00 . A A . 141 ARG HH21 1 1
11 29748 1 1 141 ARG HH22 H 3.024 -4.661 -14.447 1.00 . A A . 141 ARG HH22 1 1
11 29749 1 1 141 ARG N N -0.945 -1.021 -11.036 1.00 . A A . 141 ARG N 1 1
11 29750 1 1 141 ARG NE N 1.895 -4.386 -11.458 1.00 . A A . 141 ARG NE 1 1
11 29751 1 1 141 ARG NH1 N 1.505 -3.044 -13.295 1.00 . A A . 141 ARG NH1 1 1
11 29752 1 1 141 ARG NH2 N 2.877 -4.875 -13.482 1.00 . A A . 141 ARG NH2 1 1
11 29753 1 1 141 ARG O O 1.089 0.446 -12.068 1.00 . A A . 141 ARG O 1 1
11 29754 1 1 142 GLY C C 3.575 1.614 -11.534 1.00 . A A . 142 GLY C 1 1
11 29755 1 1 142 GLY CA C 2.524 2.369 -10.744 1.00 . A A . 142 GLY CA 1 1
11 29756 1 1 142 GLY H H 1.426 1.496 -9.153 1.00 . A A . 142 GLY H 1 1
11 29757 1 1 142 GLY HA2 H 1.990 3.033 -11.409 1.00 . A A . 142 GLY HA2 1 1
11 29758 1 1 142 GLY HA3 H 3.011 2.952 -9.977 1.00 . A A . 142 GLY HA3 1 1
11 29759 1 1 142 GLY N N 1.578 1.459 -10.119 1.00 . A A . 142 GLY N 1 1
11 29760 1 1 142 GLY O O 3.542 0.384 -11.582 1.00 . A A . 142 GLY O 1 1
11 29761 1 1 143 ALA C C 6.593 1.038 -12.026 1.00 . A A . 143 ALA C 1 1
11 29762 1 1 143 ALA CA C 5.538 1.658 -12.936 1.00 . A A . 143 ALA CA 1 1
11 29763 1 1 143 ALA CB C 6.185 2.635 -13.907 1.00 . A A . 143 ALA CB 1 1
11 29764 1 1 143 ALA H H 4.495 3.305 -12.097 1.00 . A A . 143 ALA H 1 1
11 29765 1 1 143 ALA HA H 5.066 0.875 -13.512 1.00 . A A . 143 ALA HA 1 1
11 29766 1 1 143 ALA HB1 H 7.224 2.375 -14.041 1.00 . A A . 143 ALA HB1 1 1
11 29767 1 1 143 ALA HB2 H 6.113 3.637 -13.511 1.00 . A A . 143 ALA HB2 1 1
11 29768 1 1 143 ALA HB3 H 5.675 2.587 -14.859 1.00 . A A . 143 ALA HB3 1 1
11 29769 1 1 143 ALA N N 4.505 2.326 -12.158 1.00 . A A . 143 ALA N 1 1
11 29770 1 1 143 ALA O O 7.503 1.721 -11.555 1.00 . A A . 143 ALA O 1 1
11 29771 1 1 144 ILE C C 8.590 -1.506 -11.796 1.00 . A A . 144 ILE C 1 1
11 29772 1 1 144 ILE CA C 7.417 -0.998 -10.965 1.00 . A A . 144 ILE CA 1 1
11 29773 1 1 144 ILE CB C 6.740 -2.188 -10.257 1.00 . A A . 144 ILE CB 1 1
11 29774 1 1 144 ILE CD1 C 5.522 -4.373 -10.733 1.00 . A A . 144 ILE CD1 1 1
11 29775 1 1 144 ILE CG1 C 5.898 -2.999 -11.247 1.00 . A A . 144 ILE CG1 1 1
11 29776 1 1 144 ILE CG2 C 5.875 -1.692 -9.109 1.00 . A A . 144 ILE CG2 1 1
11 29777 1 1 144 ILE H H 5.729 -0.753 -12.218 1.00 . A A . 144 ILE H 1 1
11 29778 1 1 144 ILE HA H 7.789 -0.321 -10.210 1.00 . A A . 144 ILE HA 1 1
11 29779 1 1 144 ILE HB H 7.511 -2.822 -9.847 1.00 . A A . 144 ILE HB 1 1
11 29780 1 1 144 ILE HD11 H 6.156 -5.116 -11.193 1.00 . A A . 144 ILE HD11 1 1
11 29781 1 1 144 ILE HD12 H 4.490 -4.579 -10.980 1.00 . A A . 144 ILE HD12 1 1
11 29782 1 1 144 ILE HD13 H 5.648 -4.404 -9.661 1.00 . A A . 144 ILE HD13 1 1
11 29783 1 1 144 ILE HG12 H 4.985 -2.464 -11.456 1.00 . A A . 144 ILE HG12 1 1
11 29784 1 1 144 ILE HG13 H 6.452 -3.128 -12.163 1.00 . A A . 144 ILE HG13 1 1
11 29785 1 1 144 ILE HG21 H 5.088 -1.064 -9.497 1.00 . A A . 144 ILE HG21 1 1
11 29786 1 1 144 ILE HG22 H 6.483 -1.125 -8.420 1.00 . A A . 144 ILE HG22 1 1
11 29787 1 1 144 ILE HG23 H 5.441 -2.537 -8.595 1.00 . A A . 144 ILE HG23 1 1
11 29788 1 1 144 ILE N N 6.470 -0.266 -11.800 1.00 . A A . 144 ILE N 1 1
11 29789 1 1 144 ILE O O 8.427 -2.414 -12.610 1.00 . A A . 144 ILE O 1 1
11 29790 1 1 145 ASN C C 11.991 -2.044 -11.504 1.00 . A A . 145 ASN C 1 1
11 29791 1 1 145 ASN CA C 10.933 -1.366 -12.373 1.00 . A A . 145 ASN CA 1 1
11 29792 1 1 145 ASN CB C 11.554 -0.174 -13.104 1.00 . A A . 145 ASN CB 1 1
11 29793 1 1 145 ASN CG C 10.632 0.403 -14.159 1.00 . A A . 145 ASN CG 1 1
11 29794 1 1 145 ASN H H 9.865 -0.205 -10.950 1.00 . A A . 145 ASN H 1 1
11 29795 1 1 145 ASN HA H 10.588 -2.076 -13.109 1.00 . A A . 145 ASN HA 1 1
11 29796 1 1 145 ASN HB2 H 11.780 0.601 -12.387 1.00 . A A . 145 ASN HB2 1 1
11 29797 1 1 145 ASN HB3 H 12.468 -0.492 -13.584 1.00 . A A . 145 ASN HB3 1 1
11 29798 1 1 145 ASN HD21 H 12.152 0.567 -15.432 1.00 . A A . 145 ASN HD21 1 1
11 29799 1 1 145 ASN HD22 H 10.617 1.096 -16.023 1.00 . A A . 145 ASN HD22 1 1
11 29800 1 1 145 ASN N N 9.773 -0.927 -11.605 1.00 . A A . 145 ASN N 1 1
11 29801 1 1 145 ASN ND2 N 11.190 0.720 -15.322 1.00 . A A . 145 ASN ND2 1 1
11 29802 1 1 145 ASN O O 12.130 -3.267 -11.525 1.00 . A A . 145 ASN O 1 1
11 29803 1 1 145 ASN OD1 O 9.433 0.562 -13.933 1.00 . A A . 145 ASN OD1 1 1
11 29804 1 1 146 SER C C 13.425 -1.902 -8.441 1.00 . A A . 146 SER C 1 1
11 29805 1 1 146 SER CA C 13.817 -1.781 -9.915 1.00 . A A . 146 SER CA 1 1
11 29806 1 1 146 SER CB C 15.066 -0.908 -10.040 1.00 . A A . 146 SER CB 1 1
11 29807 1 1 146 SER H H 12.612 -0.277 -10.799 1.00 . A A . 146 SER H 1 1
11 29808 1 1 146 SER HA H 14.054 -2.766 -10.284 1.00 . A A . 146 SER HA 1 1
11 29809 1 1 146 SER HB2 H 15.027 -0.357 -10.968 1.00 . A A . 146 SER HB2 1 1
11 29810 1 1 146 SER HB3 H 15.105 -0.217 -9.211 1.00 . A A . 146 SER HB3 1 1
11 29811 1 1 146 SER HG H 16.838 -1.394 -10.721 1.00 . A A . 146 SER HG 1 1
11 29812 1 1 146 SER N N 12.753 -1.246 -10.762 1.00 . A A . 146 SER N 1 1
11 29813 1 1 146 SER O O 13.476 -2.986 -7.862 1.00 . A A . 146 SER O 1 1
11 29814 1 1 146 SER OG O 16.243 -1.698 -10.032 1.00 . A A . 146 SER OG 1 1
11 29815 1 1 147 LYS C C 11.693 -1.699 -5.974 1.00 . A A . 147 LYS C 1 1
11 29816 1 1 147 LYS CA C 12.771 -0.710 -6.407 1.00 . A A . 147 LYS CA 1 1
11 29817 1 1 147 LYS CB C 12.340 0.706 -6.017 1.00 . A A . 147 LYS CB 1 1
11 29818 1 1 147 LYS CD C 11.740 0.607 -3.570 1.00 . A A . 147 LYS CD 1 1
11 29819 1 1 147 LYS CE C 12.321 0.643 -2.161 1.00 . A A . 147 LYS CE 1 1
11 29820 1 1 147 LYS CG C 12.745 1.100 -4.602 1.00 . A A . 147 LYS CG 1 1
11 29821 1 1 147 LYS H H 13.124 0.070 -8.344 1.00 . A A . 147 LYS H 1 1
11 29822 1 1 147 LYS HA H 13.674 -0.942 -5.865 1.00 . A A . 147 LYS HA 1 1
11 29823 1 1 147 LYS HB2 H 12.788 1.408 -6.705 1.00 . A A . 147 LYS HB2 1 1
11 29824 1 1 147 LYS HB3 H 11.265 0.777 -6.094 1.00 . A A . 147 LYS HB3 1 1
11 29825 1 1 147 LYS HD2 H 10.865 1.238 -3.602 1.00 . A A . 147 LYS HD2 1 1
11 29826 1 1 147 LYS HD3 H 11.462 -0.409 -3.809 1.00 . A A . 147 LYS HD3 1 1
11 29827 1 1 147 LYS HE2 H 12.915 -0.246 -2.008 1.00 . A A . 147 LYS HE2 1 1
11 29828 1 1 147 LYS HE3 H 12.951 1.514 -2.068 1.00 . A A . 147 LYS HE3 1 1
11 29829 1 1 147 LYS HG2 H 13.710 0.669 -4.382 1.00 . A A . 147 LYS HG2 1 1
11 29830 1 1 147 LYS HG3 H 12.808 2.176 -4.544 1.00 . A A . 147 LYS HG3 1 1
11 29831 1 1 147 LYS HZ1 H 10.783 1.625 -1.139 1.00 . A A . 147 LYS HZ1 1 1
11 29832 1 1 147 LYS HZ2 H 11.673 0.560 -0.169 1.00 . A A . 147 LYS HZ2 1 1
11 29833 1 1 147 LYS HZ3 H 10.551 -0.045 -1.284 1.00 . A A . 147 LYS HZ3 1 1
11 29834 1 1 147 LYS N N 13.099 -0.765 -7.831 1.00 . A A . 147 LYS N 1 1
11 29835 1 1 147 LYS NZ N 11.257 0.699 -1.115 1.00 . A A . 147 LYS NZ 1 1
11 29836 1 1 147 LYS O O 11.881 -2.418 -5.002 1.00 . A A . 147 LYS O 1 1
11 29837 1 1 148 GLN C C 9.837 -4.076 -6.293 1.00 . A A . 148 GLN C 1 1
11 29838 1 1 148 GLN CA C 9.458 -2.595 -6.257 1.00 . A A . 148 GLN CA 1 1
11 29839 1 1 148 GLN CB C 8.233 -2.356 -7.137 1.00 . A A . 148 GLN CB 1 1
11 29840 1 1 148 GLN CD C 6.463 -4.156 -7.001 1.00 . A A . 148 GLN CD 1 1
11 29841 1 1 148 GLN CG C 6.932 -2.807 -6.493 1.00 . A A . 148 GLN CG 1 1
11 29842 1 1 148 GLN H H 10.433 -1.095 -7.405 1.00 . A A . 148 GLN H 1 1
11 29843 1 1 148 GLN HA H 9.200 -2.342 -5.238 1.00 . A A . 148 GLN HA 1 1
11 29844 1 1 148 GLN HB2 H 8.158 -1.300 -7.353 1.00 . A A . 148 GLN HB2 1 1
11 29845 1 1 148 GLN HB3 H 8.357 -2.897 -8.063 1.00 . A A . 148 GLN HB3 1 1
11 29846 1 1 148 GLN HE21 H 4.565 -3.575 -6.868 1.00 . A A . 148 GLN HE21 1 1
11 29847 1 1 148 GLN HE22 H 4.819 -5.185 -7.442 1.00 . A A . 148 GLN HE22 1 1
11 29848 1 1 148 GLN HG2 H 7.079 -2.875 -5.425 1.00 . A A . 148 GLN HG2 1 1
11 29849 1 1 148 GLN HG3 H 6.167 -2.074 -6.701 1.00 . A A . 148 GLN HG3 1 1
11 29850 1 1 148 GLN N N 10.555 -1.712 -6.652 1.00 . A A . 148 GLN N 1 1
11 29851 1 1 148 GLN NE2 N 5.150 -4.322 -7.115 1.00 . A A . 148 GLN NE2 1 1
11 29852 1 1 148 GLN O O 9.616 -4.798 -5.320 1.00 . A A . 148 GLN O 1 1
11 29853 1 1 148 GLN OE1 O 7.271 -5.038 -7.289 1.00 . A A . 148 GLN OE1 1 1
11 29854 1 1 149 LEU C C 11.996 -6.280 -6.727 1.00 . A A . 149 LEU C 1 1
11 29855 1 1 149 LEU CA C 10.753 -5.941 -7.546 1.00 . A A . 149 LEU CA 1 1
11 29856 1 1 149 LEU CB C 10.977 -6.296 -9.017 1.00 . A A . 149 LEU CB 1 1
11 29857 1 1 149 LEU CD1 C 9.023 -7.879 -9.032 1.00 . A A . 149 LEU CD1 1 1
11 29858 1 1 149 LEU CD2 C 8.774 -5.572 -9.971 1.00 . A A . 149 LEU CD2 1 1
11 29859 1 1 149 LEU CG C 9.722 -6.745 -9.773 1.00 . A A . 149 LEU CG 1 1
11 29860 1 1 149 LEU H H 10.524 -3.924 -8.166 1.00 . A A . 149 LEU H 1 1
11 29861 1 1 149 LEU HA H 9.927 -6.530 -7.173 1.00 . A A . 149 LEU HA 1 1
11 29862 1 1 149 LEU HB2 H 11.382 -5.428 -9.518 1.00 . A A . 149 LEU HB2 1 1
11 29863 1 1 149 LEU HB3 H 11.704 -7.092 -9.068 1.00 . A A . 149 LEU HB3 1 1
11 29864 1 1 149 LEU HD11 H 8.667 -8.610 -9.743 1.00 . A A . 149 LEU HD11 1 1
11 29865 1 1 149 LEU HD12 H 8.185 -7.484 -8.474 1.00 . A A . 149 LEU HD12 1 1
11 29866 1 1 149 LEU HD13 H 9.719 -8.348 -8.351 1.00 . A A . 149 LEU HD13 1 1
11 29867 1 1 149 LEU HD21 H 8.662 -5.038 -9.040 1.00 . A A . 149 LEU HD21 1 1
11 29868 1 1 149 LEU HD22 H 7.810 -5.939 -10.293 1.00 . A A . 149 LEU HD22 1 1
11 29869 1 1 149 LEU HD23 H 9.176 -4.909 -10.722 1.00 . A A . 149 LEU HD23 1 1
11 29870 1 1 149 LEU HG H 10.009 -7.113 -10.747 1.00 . A A . 149 LEU HG 1 1
11 29871 1 1 149 LEU N N 10.382 -4.535 -7.411 1.00 . A A . 149 LEU N 1 1
11 29872 1 1 149 LEU O O 12.112 -7.383 -6.193 1.00 . A A . 149 LEU O 1 1
11 29873 1 1 150 THR C C 13.896 -5.488 -4.371 1.00 . A A . 150 THR C 1 1
11 29874 1 1 150 THR CA C 14.155 -5.555 -5.875 1.00 . A A . 150 THR CA 1 1
11 29875 1 1 150 THR CB C 15.221 -4.529 -6.277 1.00 . A A . 150 THR CB 1 1
11 29876 1 1 150 THR CG2 C 15.022 -3.164 -5.649 1.00 . A A . 150 THR CG2 1 1
11 29877 1 1 150 THR H H 12.783 -4.474 -7.077 1.00 . A A . 150 THR H 1 1
11 29878 1 1 150 THR HA H 14.515 -6.543 -6.118 1.00 . A A . 150 THR HA 1 1
11 29879 1 1 150 THR HB H 15.197 -4.406 -7.350 1.00 . A A . 150 THR HB 1 1
11 29880 1 1 150 THR HG1 H 17.084 -4.973 -6.683 1.00 . A A . 150 THR HG1 1 1
11 29881 1 1 150 THR HG21 H 15.353 -3.188 -4.622 1.00 . A A . 150 THR HG21 1 1
11 29882 1 1 150 THR HG22 H 13.975 -2.901 -5.684 1.00 . A A . 150 THR HG22 1 1
11 29883 1 1 150 THR HG23 H 15.596 -2.429 -6.195 1.00 . A A . 150 THR HG23 1 1
11 29884 1 1 150 THR N N 12.925 -5.335 -6.630 1.00 . A A . 150 THR N 1 1
11 29885 1 1 150 THR O O 14.444 -6.278 -3.600 1.00 . A A . 150 THR O 1 1
11 29886 1 1 150 THR OG1 O 16.512 -4.982 -5.912 1.00 . A A . 150 THR OG1 1 1
11 29887 1 1 151 TYR C C 12.007 -5.583 -2.002 1.00 . A A . 151 TYR C 1 1
11 29888 1 1 151 TYR CA C 12.742 -4.363 -2.549 1.00 . A A . 151 TYR CA 1 1
11 29889 1 1 151 TYR CB C 11.896 -3.093 -2.350 1.00 . A A . 151 TYR CB 1 1
11 29890 1 1 151 TYR CD1 C 10.919 -3.714 -0.100 1.00 . A A . 151 TYR CD1 1 1
11 29891 1 1 151 TYR CD2 C 9.440 -2.950 -1.807 1.00 . A A . 151 TYR CD2 1 1
11 29892 1 1 151 TYR CE1 C 9.852 -3.867 0.762 1.00 . A A . 151 TYR CE1 1 1
11 29893 1 1 151 TYR CE2 C 8.369 -3.101 -0.953 1.00 . A A . 151 TYR CE2 1 1
11 29894 1 1 151 TYR CG C 10.730 -3.254 -1.398 1.00 . A A . 151 TYR CG 1 1
11 29895 1 1 151 TYR CZ C 8.580 -3.561 0.333 1.00 . A A . 151 TYR CZ 1 1
11 29896 1 1 151 TYR H H 12.663 -3.937 -4.619 1.00 . A A . 151 TYR H 1 1
11 29897 1 1 151 TYR HA H 13.672 -4.250 -2.010 1.00 . A A . 151 TYR HA 1 1
11 29898 1 1 151 TYR HB2 H 12.524 -2.305 -1.970 1.00 . A A . 151 TYR HB2 1 1
11 29899 1 1 151 TYR HB3 H 11.496 -2.791 -3.301 1.00 . A A . 151 TYR HB3 1 1
11 29900 1 1 151 TYR HD1 H 11.918 -3.952 0.232 1.00 . A A . 151 TYR HD1 1 1
11 29901 1 1 151 TYR HD2 H 9.276 -2.591 -2.814 1.00 . A A . 151 TYR HD2 1 1
11 29902 1 1 151 TYR HE1 H 10.019 -4.228 1.767 1.00 . A A . 151 TYR HE1 1 1
11 29903 1 1 151 TYR HE2 H 7.374 -2.855 -1.292 1.00 . A A . 151 TYR HE2 1 1
11 29904 1 1 151 TYR HH H 7.471 -2.965 1.787 1.00 . A A . 151 TYR HH 1 1
11 29905 1 1 151 TYR N N 13.065 -4.536 -3.960 1.00 . A A . 151 TYR N 1 1
11 29906 1 1 151 TYR O O 12.382 -6.126 -0.962 1.00 . A A . 151 TYR O 1 1
11 29907 1 1 151 TYR OH O 7.516 -3.717 1.192 1.00 . A A . 151 TYR OH 1 1
11 29908 1 1 152 LEU C C 10.989 -8.436 -2.377 1.00 . A A . 152 LEU C 1 1
11 29909 1 1 152 LEU CA C 10.183 -7.151 -2.244 1.00 . A A . 152 LEU CA 1 1
11 29910 1 1 152 LEU CB C 8.854 -7.252 -2.992 1.00 . A A . 152 LEU CB 1 1
11 29911 1 1 152 LEU CD1 C 6.348 -7.440 -2.863 1.00 . A A . 152 LEU CD1 1 1
11 29912 1 1 152 LEU CD2 C 7.757 -8.265 -0.980 1.00 . A A . 152 LEU CD2 1 1
11 29913 1 1 152 LEU CG C 7.627 -7.222 -2.078 1.00 . A A . 152 LEU CG 1 1
11 29914 1 1 152 LEU H H 10.690 -5.533 -3.513 1.00 . A A . 152 LEU H 1 1
11 29915 1 1 152 LEU HA H 9.972 -6.996 -1.197 1.00 . A A . 152 LEU HA 1 1
11 29916 1 1 152 LEU HB2 H 8.788 -6.427 -3.686 1.00 . A A . 152 LEU HB2 1 1
11 29917 1 1 152 LEU HB3 H 8.841 -8.175 -3.548 1.00 . A A . 152 LEU HB3 1 1
11 29918 1 1 152 LEU HD11 H 6.067 -8.483 -2.811 1.00 . A A . 152 LEU HD11 1 1
11 29919 1 1 152 LEU HD12 H 6.503 -7.157 -3.894 1.00 . A A . 152 LEU HD12 1 1
11 29920 1 1 152 LEU HD13 H 5.563 -6.835 -2.435 1.00 . A A . 152 LEU HD13 1 1
11 29921 1 1 152 LEU HD21 H 8.584 -8.923 -1.202 1.00 . A A . 152 LEU HD21 1 1
11 29922 1 1 152 LEU HD22 H 6.845 -8.840 -0.920 1.00 . A A . 152 LEU HD22 1 1
11 29923 1 1 152 LEU HD23 H 7.933 -7.771 -0.038 1.00 . A A . 152 LEU HD23 1 1
11 29924 1 1 152 LEU HG H 7.564 -6.252 -1.607 1.00 . A A . 152 LEU HG 1 1
11 29925 1 1 152 LEU N N 10.955 -6.005 -2.694 1.00 . A A . 152 LEU N 1 1
11 29926 1 1 152 LEU O O 10.873 -9.339 -1.546 1.00 . A A . 152 LEU O 1 1
11 29927 1 1 153 GLU C C 13.557 -9.867 -2.366 1.00 . A A . 153 GLU C 1 1
11 29928 1 1 153 GLU CA C 12.674 -9.680 -3.596 1.00 . A A . 153 GLU CA 1 1
11 29929 1 1 153 GLU CB C 13.535 -9.524 -4.851 1.00 . A A . 153 GLU CB 1 1
11 29930 1 1 153 GLU CD C 15.396 -10.465 -6.278 1.00 . A A . 153 GLU CD 1 1
11 29931 1 1 153 GLU CG C 14.483 -10.687 -5.089 1.00 . A A . 153 GLU CG 1 1
11 29932 1 1 153 GLU H H 11.906 -7.752 -4.023 1.00 . A A . 153 GLU H 1 1
11 29933 1 1 153 GLU HA H 12.027 -10.542 -3.707 1.00 . A A . 153 GLU HA 1 1
11 29934 1 1 153 GLU HB2 H 12.886 -9.436 -5.710 1.00 . A A . 153 GLU HB2 1 1
11 29935 1 1 153 GLU HB3 H 14.122 -8.622 -4.762 1.00 . A A . 153 GLU HB3 1 1
11 29936 1 1 153 GLU HG2 H 15.093 -10.824 -4.208 1.00 . A A . 153 GLU HG2 1 1
11 29937 1 1 153 GLU HG3 H 13.900 -11.581 -5.263 1.00 . A A . 153 GLU HG3 1 1
11 29938 1 1 153 GLU N N 11.832 -8.508 -3.402 1.00 . A A . 153 GLU N 1 1
11 29939 1 1 153 GLU O O 13.786 -10.986 -1.908 1.00 . A A . 153 GLU O 1 1
11 29940 1 1 153 GLU OE1 O 15.005 -10.837 -7.404 1.00 . A A . 153 GLU OE1 1 1
11 29941 1 1 153 GLU OE2 O 16.501 -9.915 -6.084 1.00 . A A . 153 GLU OE2 1 1
11 29942 1 1 154 LYS C C 13.972 -9.004 0.609 1.00 . A A . 154 LYS C 1 1
11 29943 1 1 154 LYS CA C 14.848 -8.744 -0.617 1.00 . A A . 154 LYS CA 1 1
11 29944 1 1 154 LYS CB C 15.582 -7.400 -0.481 1.00 . A A . 154 LYS CB 1 1
11 29945 1 1 154 LYS CD C 14.761 -6.333 1.652 1.00 . A A . 154 LYS CD 1 1
11 29946 1 1 154 LYS CE C 15.146 -4.963 2.195 1.00 . A A . 154 LYS CE 1 1
11 29947 1 1 154 LYS CG C 15.931 -7.013 0.953 1.00 . A A . 154 LYS CG 1 1
11 29948 1 1 154 LYS H H 13.776 -7.883 -2.224 1.00 . A A . 154 LYS H 1 1
11 29949 1 1 154 LYS HA H 15.572 -9.541 -0.708 1.00 . A A . 154 LYS HA 1 1
11 29950 1 1 154 LYS HB2 H 16.500 -7.450 -1.047 1.00 . A A . 154 LYS HB2 1 1
11 29951 1 1 154 LYS HB3 H 14.958 -6.623 -0.897 1.00 . A A . 154 LYS HB3 1 1
11 29952 1 1 154 LYS HD2 H 13.952 -6.212 0.946 1.00 . A A . 154 LYS HD2 1 1
11 29953 1 1 154 LYS HD3 H 14.434 -6.955 2.472 1.00 . A A . 154 LYS HD3 1 1
11 29954 1 1 154 LYS HE2 H 16.200 -4.967 2.430 1.00 . A A . 154 LYS HE2 1 1
11 29955 1 1 154 LYS HE3 H 14.951 -4.222 1.435 1.00 . A A . 154 LYS HE3 1 1
11 29956 1 1 154 LYS HG2 H 16.195 -7.905 1.502 1.00 . A A . 154 LYS HG2 1 1
11 29957 1 1 154 LYS HG3 H 16.773 -6.336 0.936 1.00 . A A . 154 LYS HG3 1 1
11 29958 1 1 154 LYS HZ1 H 13.509 -5.184 3.476 1.00 . A A . 154 LYS HZ1 1 1
11 29959 1 1 154 LYS HZ2 H 14.115 -3.606 3.411 1.00 . A A . 154 LYS HZ2 1 1
11 29960 1 1 154 LYS HZ3 H 14.952 -4.800 4.270 1.00 . A A . 154 LYS HZ3 1 1
11 29961 1 1 154 LYS N N 14.019 -8.742 -1.818 1.00 . A A . 154 LYS N 1 1
11 29962 1 1 154 LYS NZ N 14.377 -4.614 3.424 1.00 . A A . 154 LYS NZ 1 1
11 29963 1 1 154 LYS O O 14.439 -9.505 1.632 1.00 . A A . 154 LYS O 1 1
11 29964 1 1 155 TYR C C 11.500 -10.326 1.822 1.00 . A A . 155 TYR C 1 1
11 29965 1 1 155 TYR CA C 11.725 -8.841 1.554 1.00 . A A . 155 TYR CA 1 1
11 29966 1 1 155 TYR CB C 10.406 -8.180 1.155 1.00 . A A . 155 TYR CB 1 1
11 29967 1 1 155 TYR CD1 C 9.803 -8.028 3.612 1.00 . A A . 155 TYR CD1 1 1
11 29968 1 1 155 TYR CD2 C 8.630 -6.650 2.062 1.00 . A A . 155 TYR CD2 1 1
11 29969 1 1 155 TYR CE1 C 9.052 -7.503 4.649 1.00 . A A . 155 TYR CE1 1 1
11 29970 1 1 155 TYR CE2 C 7.878 -6.121 3.088 1.00 . A A . 155 TYR CE2 1 1
11 29971 1 1 155 TYR CG C 9.602 -7.609 2.302 1.00 . A A . 155 TYR CG 1 1
11 29972 1 1 155 TYR CZ C 8.090 -6.551 4.382 1.00 . A A . 155 TYR CZ 1 1
11 29973 1 1 155 TYR H H 12.391 -8.264 -0.362 1.00 . A A . 155 TYR H 1 1
11 29974 1 1 155 TYR HA H 12.107 -8.370 2.446 1.00 . A A . 155 TYR HA 1 1
11 29975 1 1 155 TYR HB2 H 10.619 -7.369 0.477 1.00 . A A . 155 TYR HB2 1 1
11 29976 1 1 155 TYR HB3 H 9.789 -8.908 0.648 1.00 . A A . 155 TYR HB3 1 1
11 29977 1 1 155 TYR HD1 H 10.556 -8.774 3.817 1.00 . A A . 155 TYR HD1 1 1
11 29978 1 1 155 TYR HD2 H 8.464 -6.313 1.050 1.00 . A A . 155 TYR HD2 1 1
11 29979 1 1 155 TYR HE1 H 9.221 -7.840 5.661 1.00 . A A . 155 TYR HE1 1 1
11 29980 1 1 155 TYR HE2 H 7.123 -5.380 2.871 1.00 . A A . 155 TYR HE2 1 1
11 29981 1 1 155 TYR HH H 6.434 -5.910 5.118 1.00 . A A . 155 TYR HH 1 1
11 29982 1 1 155 TYR N N 12.694 -8.658 0.483 1.00 . A A . 155 TYR N 1 1
11 29983 1 1 155 TYR O O 11.230 -10.732 2.952 1.00 . A A . 155 TYR O 1 1
11 29984 1 1 155 TYR OH O 7.341 -6.026 5.409 1.00 . A A . 155 TYR OH 1 1
11 29985 1 1 156 ARG C C 12.790 -13.289 0.793 1.00 . A A . 156 ARG C 1 1
11 29986 1 1 156 ARG CA C 11.442 -12.573 0.885 1.00 . A A . 156 ARG CA 1 1
11 29987 1 1 156 ARG CB C 10.503 -13.077 -0.214 1.00 . A A . 156 ARG CB 1 1
11 29988 1 1 156 ARG CD C 9.644 -15.401 0.230 1.00 . A A . 156 ARG CD 1 1
11 29989 1 1 156 ARG CG C 9.345 -13.911 0.311 1.00 . A A . 156 ARG CG 1 1
11 29990 1 1 156 ARG CZ C 9.726 -17.311 1.786 1.00 . A A . 156 ARG CZ 1 1
11 29991 1 1 156 ARG H H 11.844 -10.744 -0.104 1.00 . A A . 156 ARG H 1 1
11 29992 1 1 156 ARG HA H 10.999 -12.776 1.848 1.00 . A A . 156 ARG HA 1 1
11 29993 1 1 156 ARG HB2 H 10.096 -12.228 -0.741 1.00 . A A . 156 ARG HB2 1 1
11 29994 1 1 156 ARG HB3 H 11.068 -13.683 -0.907 1.00 . A A . 156 ARG HB3 1 1
11 29995 1 1 156 ARG HD2 H 8.831 -15.891 -0.285 1.00 . A A . 156 ARG HD2 1 1
11 29996 1 1 156 ARG HD3 H 10.559 -15.543 -0.328 1.00 . A A . 156 ARG HD3 1 1
11 29997 1 1 156 ARG HE H 9.961 -15.398 2.307 1.00 . A A . 156 ARG HE 1 1
11 29998 1 1 156 ARG HG2 H 9.162 -13.649 1.342 1.00 . A A . 156 ARG HG2 1 1
11 29999 1 1 156 ARG HG3 H 8.465 -13.698 -0.278 1.00 . A A . 156 ARG HG3 1 1
11 30000 1 1 156 ARG HH11 H 9.391 -17.816 -0.145 1.00 . A A . 156 ARG HH11 1 1
11 30001 1 1 156 ARG HH12 H 9.452 -19.140 0.970 1.00 . A A . 156 ARG HH12 1 1
11 30002 1 1 156 ARG HH21 H 10.043 -17.138 3.774 1.00 . A A . 156 ARG HH21 1 1
11 30003 1 1 156 ARG HH22 H 9.822 -18.756 3.194 1.00 . A A . 156 ARG HH22 1 1
11 30004 1 1 156 ARG N N 11.623 -11.131 0.771 1.00 . A A . 156 ARG N 1 1
11 30005 1 1 156 ARG NE N 9.797 -16.002 1.553 1.00 . A A . 156 ARG NE 1 1
11 30006 1 1 156 ARG NH1 N 9.505 -18.158 0.788 1.00 . A A . 156 ARG NH1 1 1
11 30007 1 1 156 ARG NH2 N 9.876 -17.773 3.018 1.00 . A A . 156 ARG NH2 1 1
11 30008 1 1 156 ARG O O 13.360 -13.411 -0.293 1.00 . A A . 156 ARG O 1 1
11 30009 1 1 157 PRO C C 14.611 -15.747 1.138 1.00 . A A . 157 PRO C 1 1
11 30010 1 1 157 PRO CA C 14.618 -14.464 1.962 1.00 . A A . 157 PRO CA 1 1
11 30011 1 1 157 PRO CB C 14.830 -14.783 3.447 1.00 . A A . 157 PRO CB 1 1
11 30012 1 1 157 PRO CD C 12.727 -13.665 3.273 1.00 . A A . 157 PRO CD 1 1
11 30013 1 1 157 PRO CG C 13.474 -14.704 4.058 1.00 . A A . 157 PRO CG 1 1
11 30014 1 1 157 PRO HA H 15.417 -13.824 1.614 1.00 . A A . 157 PRO HA 1 1
11 30015 1 1 157 PRO HB2 H 15.251 -15.772 3.547 1.00 . A A . 157 PRO HB2 1 1
11 30016 1 1 157 PRO HB3 H 15.500 -14.055 3.880 1.00 . A A . 157 PRO HB3 1 1
11 30017 1 1 157 PRO HD2 H 11.673 -13.899 3.246 1.00 . A A . 157 PRO HD2 1 1
11 30018 1 1 157 PRO HD3 H 12.888 -12.684 3.693 1.00 . A A . 157 PRO HD3 1 1
11 30019 1 1 157 PRO HG2 H 12.979 -15.661 3.981 1.00 . A A . 157 PRO HG2 1 1
11 30020 1 1 157 PRO HG3 H 13.555 -14.404 5.093 1.00 . A A . 157 PRO HG3 1 1
11 30021 1 1 157 PRO N N 13.326 -13.767 1.931 1.00 . A A . 157 PRO N 1 1
11 30022 1 1 157 PRO O O 13.593 -16.432 1.043 1.00 . A A . 157 PRO O 1 1
11 30023 1 1 158 LYS C C 17.309 -17.826 -0.144 1.00 . A A . 158 LYS C 1 1
11 30024 1 1 158 LYS CA C 15.897 -17.266 -0.263 1.00 . A A . 158 LYS CA 1 1
11 30025 1 1 158 LYS CB C 15.577 -16.959 -1.727 1.00 . A A . 158 LYS CB 1 1
11 30026 1 1 158 LYS CD C 15.097 -17.899 -4.007 1.00 . A A . 158 LYS CD 1 1
11 30027 1 1 158 LYS CE C 13.944 -18.606 -4.701 1.00 . A A . 158 LYS CE 1 1
11 30028 1 1 158 LYS CG C 15.096 -18.168 -2.511 1.00 . A A . 158 LYS CG 1 1
11 30029 1 1 158 LYS H H 16.535 -15.485 0.667 1.00 . A A . 158 LYS H 1 1
11 30030 1 1 158 LYS HA H 15.198 -18.000 0.105 1.00 . A A . 158 LYS HA 1 1
11 30031 1 1 158 LYS HB2 H 14.806 -16.203 -1.764 1.00 . A A . 158 LYS HB2 1 1
11 30032 1 1 158 LYS HB3 H 16.466 -16.577 -2.206 1.00 . A A . 158 LYS HB3 1 1
11 30033 1 1 158 LYS HD2 H 15.006 -16.836 -4.172 1.00 . A A . 158 LYS HD2 1 1
11 30034 1 1 158 LYS HD3 H 16.029 -18.252 -4.426 1.00 . A A . 158 LYS HD3 1 1
11 30035 1 1 158 LYS HE2 H 13.679 -19.483 -4.130 1.00 . A A . 158 LYS HE2 1 1
11 30036 1 1 158 LYS HE3 H 13.100 -17.934 -4.741 1.00 . A A . 158 LYS HE3 1 1
11 30037 1 1 158 LYS HG2 H 15.750 -19.003 -2.306 1.00 . A A . 158 LYS HG2 1 1
11 30038 1 1 158 LYS HG3 H 14.091 -18.411 -2.199 1.00 . A A . 158 LYS HG3 1 1
11 30039 1 1 158 LYS HZ1 H 14.763 -19.952 -6.073 1.00 . A A . 158 LYS HZ1 1 1
11 30040 1 1 158 LYS HZ2 H 14.949 -18.329 -6.512 1.00 . A A . 158 LYS HZ2 1 1
11 30041 1 1 158 LYS HZ3 H 13.442 -19.082 -6.673 1.00 . A A . 158 LYS HZ3 1 1
11 30042 1 1 158 LYS N N 15.758 -16.066 0.548 1.00 . A A . 158 LYS N 1 1
11 30043 1 1 158 LYS NZ N 14.300 -19.021 -6.087 1.00 . A A . 158 LYS NZ 1 1
11 30044 1 1 158 LYS O O 18.290 -17.133 -0.415 1.00 . A A . 158 LYS O 1 1
11 30045 1 1 159 GLN C C 19.277 -20.163 -0.926 1.00 . A A . 159 GLN C 1 1
11 30046 1 1 159 GLN CA C 18.692 -19.744 0.423 1.00 . A A . 159 GLN CA 1 1
11 30047 1 1 159 GLN CB C 18.551 -20.969 1.329 1.00 . A A . 159 GLN CB 1 1
11 30048 1 1 159 GLN CD C 19.577 -20.907 3.638 1.00 . A A . 159 GLN CD 1 1
11 30049 1 1 159 GLN CG C 19.784 -21.245 2.174 1.00 . A A . 159 GLN CG 1 1
11 30050 1 1 159 GLN H H 16.582 -19.576 0.466 1.00 . A A . 159 GLN H 1 1
11 30051 1 1 159 GLN HA H 19.367 -19.043 0.889 1.00 . A A . 159 GLN HA 1 1
11 30052 1 1 159 GLN HB2 H 17.712 -20.815 1.993 1.00 . A A . 159 GLN HB2 1 1
11 30053 1 1 159 GLN HB3 H 18.359 -21.836 0.716 1.00 . A A . 159 GLN HB3 1 1
11 30054 1 1 159 GLN HE21 H 17.915 -21.996 3.682 1.00 . A A . 159 GLN HE21 1 1
11 30055 1 1 159 GLN HE22 H 18.347 -21.225 5.167 1.00 . A A . 159 GLN HE22 1 1
11 30056 1 1 159 GLN HG2 H 20.031 -22.294 2.095 1.00 . A A . 159 GLN HG2 1 1
11 30057 1 1 159 GLN HG3 H 20.604 -20.654 1.795 1.00 . A A . 159 GLN HG3 1 1
11 30058 1 1 159 GLN N N 17.401 -19.082 0.263 1.00 . A A . 159 GLN N 1 1
11 30059 1 1 159 GLN NE2 N 18.505 -21.429 4.221 1.00 . A A . 159 GLN NE2 1 1
11 30060 1 1 159 GLN O O 20.402 -20.656 -0.995 1.00 . A A . 159 GLN O 1 1
11 30061 1 1 159 GLN OE1 O 20.373 -20.184 4.237 1.00 . A A . 159 GLN OE1 1 1
11 30062 1 1 160 ARG C C 20.248 -19.589 -3.696 1.00 . A A . 160 ARG C 1 1
11 30063 1 1 160 ARG CA C 18.964 -20.328 -3.336 1.00 . A A . 160 ARG CA 1 1
11 30064 1 1 160 ARG CB C 17.875 -20.018 -4.366 1.00 . A A . 160 ARG CB 1 1
11 30065 1 1 160 ARG CD C 18.816 -20.859 -6.539 1.00 . A A . 160 ARG CD 1 1
11 30066 1 1 160 ARG CG C 17.761 -21.063 -5.464 1.00 . A A . 160 ARG CG 1 1
11 30067 1 1 160 ARG CZ C 19.133 -21.381 -8.926 1.00 . A A . 160 ARG CZ 1 1
11 30068 1 1 160 ARG H H 17.622 -19.572 -1.886 1.00 . A A . 160 ARG H 1 1
11 30069 1 1 160 ARG HA H 19.160 -21.390 -3.343 1.00 . A A . 160 ARG HA 1 1
11 30070 1 1 160 ARG HB2 H 16.923 -19.954 -3.859 1.00 . A A . 160 ARG HB2 1 1
11 30071 1 1 160 ARG HB3 H 18.093 -19.066 -4.827 1.00 . A A . 160 ARG HB3 1 1
11 30072 1 1 160 ARG HD2 H 19.062 -19.810 -6.589 1.00 . A A . 160 ARG HD2 1 1
11 30073 1 1 160 ARG HD3 H 19.697 -21.423 -6.270 1.00 . A A . 160 ARG HD3 1 1
11 30074 1 1 160 ARG HE H 17.408 -21.552 -7.937 1.00 . A A . 160 ARG HE 1 1
11 30075 1 1 160 ARG HG2 H 17.889 -22.043 -5.028 1.00 . A A . 160 ARG HG2 1 1
11 30076 1 1 160 ARG HG3 H 16.782 -20.991 -5.914 1.00 . A A . 160 ARG HG3 1 1
11 30077 1 1 160 ARG HH11 H 20.801 -20.739 -7.979 1.00 . A A . 160 ARG HH11 1 1
11 30078 1 1 160 ARG HH12 H 20.999 -21.112 -9.658 1.00 . A A . 160 ARG HH12 1 1
11 30079 1 1 160 ARG HH21 H 17.665 -22.044 -10.145 1.00 . A A . 160 ARG HH21 1 1
11 30080 1 1 160 ARG HH22 H 19.218 -21.853 -10.888 1.00 . A A . 160 ARG HH22 1 1
11 30081 1 1 160 ARG N N 18.510 -19.967 -1.998 1.00 . A A . 160 ARG N 1 1
11 30082 1 1 160 ARG NE N 18.352 -21.302 -7.851 1.00 . A A . 160 ARG NE 1 1
11 30083 1 1 160 ARG NH1 N 20.417 -21.049 -8.848 1.00 . A A . 160 ARG NH1 1 1
11 30084 1 1 160 ARG NH2 N 18.630 -21.794 -10.081 1.00 . A A . 160 ARG NH2 1 1
11 30085 1 1 160 ARG O O 21.077 -20.097 -4.452 1.00 . A A . 160 ARG O 1 1
11 30086 1 1 161 LEU C C 22.804 -18.127 -2.670 1.00 . A A . 161 LEU C 1 1
11 30087 1 1 161 LEU CA C 21.593 -17.579 -3.418 1.00 . A A . 161 LEU CA 1 1
11 30088 1 1 161 LEU CB C 21.345 -16.123 -3.016 1.00 . A A . 161 LEU CB 1 1
11 30089 1 1 161 LEU CD1 C 21.871 -13.876 -4.001 1.00 . A A . 161 LEU CD1 1 1
11 30090 1 1 161 LEU CD2 C 23.329 -14.821 -2.202 1.00 . A A . 161 LEU CD2 1 1
11 30091 1 1 161 LEU CG C 22.458 -15.147 -3.406 1.00 . A A . 161 LEU CG 1 1
11 30092 1 1 161 LEU H H 19.712 -18.035 -2.558 1.00 . A A . 161 LEU H 1 1
11 30093 1 1 161 LEU HA H 21.791 -17.621 -4.479 1.00 . A A . 161 LEU HA 1 1
11 30094 1 1 161 LEU HB2 H 20.427 -15.797 -3.481 1.00 . A A . 161 LEU HB2 1 1
11 30095 1 1 161 LEU HB3 H 21.222 -16.084 -1.945 1.00 . A A . 161 LEU HB3 1 1
11 30096 1 1 161 LEU HD11 H 20.977 -14.117 -4.557 1.00 . A A . 161 LEU HD11 1 1
11 30097 1 1 161 LEU HD12 H 22.594 -13.420 -4.661 1.00 . A A . 161 LEU HD12 1 1
11 30098 1 1 161 LEU HD13 H 21.626 -13.186 -3.206 1.00 . A A . 161 LEU HD13 1 1
11 30099 1 1 161 LEU HD21 H 23.012 -13.882 -1.772 1.00 . A A . 161 LEU HD21 1 1
11 30100 1 1 161 LEU HD22 H 24.361 -14.744 -2.514 1.00 . A A . 161 LEU HD22 1 1
11 30101 1 1 161 LEU HD23 H 23.233 -15.605 -1.465 1.00 . A A . 161 LEU HD23 1 1
11 30102 1 1 161 LEU HG H 23.084 -15.607 -4.157 1.00 . A A . 161 LEU HG 1 1
11 30103 1 1 161 LEU N N 20.408 -18.386 -3.152 1.00 . A A . 161 LEU N 1 1
11 30104 1 1 161 LEU O O 23.939 -18.010 -3.135 1.00 . A A . 161 LEU O 1 1
11 30105 1 1 162 ARG C C 23.527 -20.816 -0.657 1.00 . A A . 162 ARG C 1 1
11 30106 1 1 162 ARG CA C 23.626 -19.294 -0.698 1.00 . A A . 162 ARG CA 1 1
11 30107 1 1 162 ARG CB C 23.574 -18.725 0.722 1.00 . A A . 162 ARG CB 1 1
11 30108 1 1 162 ARG CD C 24.306 -16.319 0.676 1.00 . A A . 162 ARG CD 1 1
11 30109 1 1 162 ARG CG C 24.697 -17.746 1.026 1.00 . A A . 162 ARG CG 1 1
11 30110 1 1 162 ARG CZ C 23.714 -15.281 2.831 1.00 . A A . 162 ARG CZ 1 1
11 30111 1 1 162 ARG H H 21.631 -18.789 -1.192 1.00 . A A . 162 ARG H 1 1
11 30112 1 1 162 ARG HA H 24.568 -19.019 -1.151 1.00 . A A . 162 ARG HA 1 1
11 30113 1 1 162 ARG HB2 H 22.633 -18.213 0.857 1.00 . A A . 162 ARG HB2 1 1
11 30114 1 1 162 ARG HB3 H 23.634 -19.539 1.429 1.00 . A A . 162 ARG HB3 1 1
11 30115 1 1 162 ARG HD2 H 24.894 -15.995 -0.169 1.00 . A A . 162 ARG HD2 1 1
11 30116 1 1 162 ARG HD3 H 23.258 -16.298 0.414 1.00 . A A . 162 ARG HD3 1 1
11 30117 1 1 162 ARG HE H 25.339 -14.843 1.760 1.00 . A A . 162 ARG HE 1 1
11 30118 1 1 162 ARG HG2 H 24.929 -17.796 2.079 1.00 . A A . 162 ARG HG2 1 1
11 30119 1 1 162 ARG HG3 H 25.567 -18.023 0.451 1.00 . A A . 162 ARG HG3 1 1
11 30120 1 1 162 ARG HH11 H 22.394 -16.669 2.179 1.00 . A A . 162 ARG HH11 1 1
11 30121 1 1 162 ARG HH12 H 22.001 -15.924 3.692 1.00 . A A . 162 ARG HH12 1 1
11 30122 1 1 162 ARG HH21 H 24.823 -13.863 3.750 1.00 . A A . 162 ARG HH21 1 1
11 30123 1 1 162 ARG HH22 H 23.379 -14.331 4.584 1.00 . A A . 162 ARG HH22 1 1
11 30124 1 1 162 ARG N N 22.556 -18.726 -1.510 1.00 . A A . 162 ARG N 1 1
11 30125 1 1 162 ARG NE N 24.534 -15.400 1.790 1.00 . A A . 162 ARG NE 1 1
11 30126 1 1 162 ARG NH1 N 22.613 -16.018 2.906 1.00 . A A . 162 ARG NH1 1 1
11 30127 1 1 162 ARG NH2 N 23.995 -14.421 3.801 1.00 . A A . 162 ARG NH2 1 1
11 30128 1 1 162 ARG O O 22.740 -21.417 -1.388 1.00 . A A . 162 ARG O 1 1
11 30129 1 1 163 PHE C C 23.413 -23.325 1.479 1.00 . A A . 163 PHE C 1 1
11 30130 1 1 163 PHE CA C 24.331 -22.885 0.341 1.00 . A A . 163 PHE CA 1 1
11 30131 1 1 163 PHE CB C 25.753 -23.394 0.587 1.00 . A A . 163 PHE CB 1 1
11 30132 1 1 163 PHE CD1 C 25.844 -25.577 -0.646 1.00 . A A . 163 PHE CD1 1 1
11 30133 1 1 163 PHE CD2 C 27.201 -23.778 -1.426 1.00 . A A . 163 PHE CD2 1 1
11 30134 1 1 163 PHE CE1 C 26.323 -26.384 -1.661 1.00 . A A . 163 PHE CE1 1 1
11 30135 1 1 163 PHE CE2 C 27.684 -24.580 -2.443 1.00 . A A . 163 PHE CE2 1 1
11 30136 1 1 163 PHE CG C 26.276 -24.268 -0.517 1.00 . A A . 163 PHE CG 1 1
11 30137 1 1 163 PHE CZ C 27.245 -25.884 -2.560 1.00 . A A . 163 PHE CZ 1 1
11 30138 1 1 163 PHE H H 24.935 -20.900 0.762 1.00 . A A . 163 PHE H 1 1
11 30139 1 1 163 PHE HA H 23.963 -23.304 -0.583 1.00 . A A . 163 PHE HA 1 1
11 30140 1 1 163 PHE HB2 H 26.419 -22.550 0.684 1.00 . A A . 163 PHE HB2 1 1
11 30141 1 1 163 PHE HB3 H 25.772 -23.967 1.503 1.00 . A A . 163 PHE HB3 1 1
11 30142 1 1 163 PHE HD1 H 25.123 -25.969 0.057 1.00 . A A . 163 PHE HD1 1 1
11 30143 1 1 163 PHE HD2 H 27.545 -22.759 -1.335 1.00 . A A . 163 PHE HD2 1 1
11 30144 1 1 163 PHE HE1 H 25.978 -27.403 -1.750 1.00 . A A . 163 PHE HE1 1 1
11 30145 1 1 163 PHE HE2 H 28.405 -24.186 -3.146 1.00 . A A . 163 PHE HE2 1 1
11 30146 1 1 163 PHE HZ H 27.620 -26.512 -3.354 1.00 . A A . 163 PHE HZ 1 1
11 30147 1 1 163 PHE N N 24.329 -21.434 0.205 1.00 . A A . 163 PHE N 1 1
11 30148 1 1 163 PHE O O 23.142 -22.558 2.404 1.00 . A A . 163 PHE O 1 1
11 30149 1 1 164 LYS C C 22.840 -25.550 3.652 1.00 . A A . 164 LYS C 1 1
11 30150 1 1 164 LYS CA C 22.050 -25.105 2.426 1.00 . A A . 164 LYS CA 1 1
11 30151 1 1 164 LYS CB C 21.250 -26.283 1.866 1.00 . A A . 164 LYS CB 1 1
11 30152 1 1 164 LYS CD C 18.855 -25.556 2.085 1.00 . A A . 164 LYS CD 1 1
11 30153 1 1 164 LYS CE C 17.985 -24.420 1.572 1.00 . A A . 164 LYS CE 1 1
11 30154 1 1 164 LYS CG C 19.991 -25.865 1.124 1.00 . A A . 164 LYS CG 1 1
11 30155 1 1 164 LYS H H 23.188 -25.127 0.641 1.00 . A A . 164 LYS H 1 1
11 30156 1 1 164 LYS HA H 21.365 -24.322 2.718 1.00 . A A . 164 LYS HA 1 1
11 30157 1 1 164 LYS HB2 H 21.877 -26.836 1.184 1.00 . A A . 164 LYS HB2 1 1
11 30158 1 1 164 LYS HB3 H 20.964 -26.929 2.683 1.00 . A A . 164 LYS HB3 1 1
11 30159 1 1 164 LYS HD2 H 18.244 -26.439 2.200 1.00 . A A . 164 LYS HD2 1 1
11 30160 1 1 164 LYS HD3 H 19.271 -25.276 3.041 1.00 . A A . 164 LYS HD3 1 1
11 30161 1 1 164 LYS HE2 H 18.444 -23.481 1.845 1.00 . A A . 164 LYS HE2 1 1
11 30162 1 1 164 LYS HE3 H 17.923 -24.489 0.496 1.00 . A A . 164 LYS HE3 1 1
11 30163 1 1 164 LYS HG2 H 20.205 -24.982 0.540 1.00 . A A . 164 LYS HG2 1 1
11 30164 1 1 164 LYS HG3 H 19.689 -26.668 0.468 1.00 . A A . 164 LYS HG3 1 1
11 30165 1 1 164 LYS HZ1 H 16.176 -25.394 1.945 1.00 . A A . 164 LYS HZ1 1 1
11 30166 1 1 164 LYS HZ2 H 16.021 -23.725 1.721 1.00 . A A . 164 LYS HZ2 1 1
11 30167 1 1 164 LYS HZ3 H 16.646 -24.327 3.172 1.00 . A A . 164 LYS HZ3 1 1
11 30168 1 1 164 LYS N N 22.937 -24.564 1.403 1.00 . A A . 164 LYS N 1 1
11 30169 1 1 164 LYS NZ N 16.611 -24.470 2.143 1.00 . A A . 164 LYS NZ 1 1
11 30170 1 1 164 LYS O O 23.669 -26.456 3.574 1.00 . A A . 164 LYS O 1 1
11 30171 1 1 165 ASP C C 22.816 -26.596 6.553 1.00 . A A . 165 ASP C 1 1
11 30172 1 1 165 ASP CA C 23.265 -25.233 6.028 1.00 . A A . 165 ASP CA 1 1
11 30173 1 1 165 ASP CB C 23.000 -24.156 7.081 1.00 . A A . 165 ASP CB 1 1
11 30174 1 1 165 ASP CG C 24.050 -24.144 8.174 1.00 . A A . 165 ASP CG 1 1
11 30175 1 1 165 ASP H H 21.907 -24.191 4.783 1.00 . A A . 165 ASP H 1 1
11 30176 1 1 165 ASP HA H 24.323 -25.269 5.820 1.00 . A A . 165 ASP HA 1 1
11 30177 1 1 165 ASP HB2 H 22.994 -23.188 6.603 1.00 . A A . 165 ASP HB2 1 1
11 30178 1 1 165 ASP HB3 H 22.035 -24.335 7.534 1.00 . A A . 165 ASP HB3 1 1
11 30179 1 1 165 ASP N N 22.578 -24.904 4.785 1.00 . A A . 165 ASP N 1 1
11 30180 1 1 165 ASP O O 21.628 -26.917 6.524 1.00 . A A . 165 ASP O 1 1
11 30181 1 1 165 ASP OD1 O 25.097 -23.490 7.985 1.00 . A A . 165 ASP OD1 1 1
11 30182 1 1 165 ASP OD2 O 23.825 -24.789 9.221 1.00 . A A . 165 ASP OD2 1 1
11 30183 1 1 166 PRO C C 22.733 -28.681 8.920 1.00 . A A . 166 PRO C 1 1
11 30184 1 1 166 PRO CA C 23.448 -28.749 7.574 1.00 . A A . 166 PRO CA 1 1
11 30185 1 1 166 PRO CB C 24.822 -29.400 7.730 1.00 . A A . 166 PRO CB 1 1
11 30186 1 1 166 PRO CD C 25.204 -27.120 7.118 1.00 . A A . 166 PRO CD 1 1
11 30187 1 1 166 PRO CG C 25.759 -28.260 7.929 1.00 . A A . 166 PRO CG 1 1
11 30188 1 1 166 PRO HA H 22.850 -29.321 6.879 1.00 . A A . 166 PRO HA 1 1
11 30189 1 1 166 PRO HB2 H 24.816 -30.062 8.584 1.00 . A A . 166 PRO HB2 1 1
11 30190 1 1 166 PRO HB3 H 25.064 -29.957 6.837 1.00 . A A . 166 PRO HB3 1 1
11 30191 1 1 166 PRO HD2 H 25.377 -26.181 7.623 1.00 . A A . 166 PRO HD2 1 1
11 30192 1 1 166 PRO HD3 H 25.647 -27.107 6.134 1.00 . A A . 166 PRO HD3 1 1
11 30193 1 1 166 PRO HG2 H 25.795 -27.993 8.975 1.00 . A A . 166 PRO HG2 1 1
11 30194 1 1 166 PRO HG3 H 26.743 -28.527 7.575 1.00 . A A . 166 PRO HG3 1 1
11 30195 1 1 166 PRO N N 23.760 -27.419 7.043 1.00 . A A . 166 PRO N 1 1
11 30196 1 1 166 PRO O O 22.564 -27.604 9.491 1.00 . A A . 166 PRO O 1 1
11 30197 1 1 167 HIS C C 21.438 -31.360 11.141 1.00 . A A . 167 HIS C 1 1
11 30198 1 1 167 HIS CA C 21.620 -29.911 10.701 1.00 . A A . 167 HIS CA 1 1
11 30199 1 1 167 HIS CB C 20.258 -29.220 10.604 1.00 . A A . 167 HIS CB 1 1
11 30200 1 1 167 HIS CD2 C 19.772 -29.531 13.133 1.00 . A A . 167 HIS CD2 1 1
11 30201 1 1 167 HIS CE1 C 18.412 -27.832 13.407 1.00 . A A . 167 HIS CE1 1 1
11 30202 1 1 167 HIS CG C 19.646 -28.912 11.934 1.00 . A A . 167 HIS CG 1 1
11 30203 1 1 167 HIS H H 22.481 -30.665 8.920 1.00 . A A . 167 HIS H 1 1
11 30204 1 1 167 HIS HA H 22.222 -29.396 11.436 1.00 . A A . 167 HIS HA 1 1
11 30205 1 1 167 HIS HB2 H 20.371 -28.291 10.066 1.00 . A A . 167 HIS HB2 1 1
11 30206 1 1 167 HIS HB3 H 19.576 -29.862 10.063 1.00 . A A . 167 HIS HB3 1 1
11 30207 1 1 167 HIS HD2 H 20.371 -30.405 13.344 1.00 . A A . 167 HIS HD2 1 1
11 30208 1 1 167 HIS HE1 H 17.741 -27.113 13.854 1.00 . A A . 167 HIS HE1 1 1
11 30209 1 1 167 HIS HE2 H 18.817 -29.109 14.956 1.00 . A A . 167 HIS HE2 1 1
11 30210 1 1 167 HIS N N 22.316 -29.839 9.422 1.00 . A A . 167 HIS N 1 1
11 30211 1 1 167 HIS ND1 N 18.788 -27.854 12.142 1.00 . A A . 167 HIS ND1 1 1
11 30212 1 1 167 HIS NE2 N 18.994 -28.839 14.030 1.00 . A A . 167 HIS NE2 1 1
11 30213 1 1 167 HIS O O 21.824 -31.735 12.249 1.00 . A A . 167 HIS O 1 1
11 30214 1 1 168 THR C C 20.223 -34.341 9.305 1.00 . A A . 168 THR C 1 1
11 30215 1 1 168 THR CA C 20.615 -33.576 10.566 1.00 . A A . 168 THR CA 1 1
11 30216 1 1 168 THR CB C 19.521 -33.721 11.624 1.00 . A A . 168 THR CB 1 1
11 30217 1 1 168 THR CG2 C 18.250 -32.977 11.277 1.00 . A A . 168 THR CG2 1 1
11 30218 1 1 168 THR H H 20.563 -31.809 9.401 1.00 . A A . 168 THR H 1 1
11 30219 1 1 168 THR HA H 21.534 -33.990 10.951 1.00 . A A . 168 THR HA 1 1
11 30220 1 1 168 THR HB H 19.888 -33.329 12.562 1.00 . A A . 168 THR HB 1 1
11 30221 1 1 168 THR HG1 H 19.642 -35.423 12.586 1.00 . A A . 168 THR HG1 1 1
11 30222 1 1 168 THR HG21 H 17.605 -33.619 10.695 1.00 . A A . 168 THR HG21 1 1
11 30223 1 1 168 THR HG22 H 18.494 -32.095 10.703 1.00 . A A . 168 THR HG22 1 1
11 30224 1 1 168 THR HG23 H 17.743 -32.686 12.185 1.00 . A A . 168 THR HG23 1 1
11 30225 1 1 168 THR N N 20.848 -32.169 10.268 1.00 . A A . 168 THR N 1 1
11 30226 1 1 168 THR O O 19.935 -33.743 8.268 1.00 . A A . 168 THR O 1 1
11 30227 1 1 168 THR OG1 O 19.184 -35.084 11.814 1.00 . A A . 168 THR OG1 1 1
11 30228 1 1 169 HIS C C 18.343 -36.674 8.167 1.00 . A A . 169 HIS C 1 1
11 30229 1 1 169 HIS CA C 19.856 -36.513 8.270 1.00 . A A . 169 HIS CA 1 1
11 30230 1 1 169 HIS CB C 20.519 -37.886 8.403 1.00 . A A . 169 HIS CB 1 1
11 30231 1 1 169 HIS CD2 C 22.840 -37.024 7.629 1.00 . A A . 169 HIS CD2 1 1
11 30232 1 1 169 HIS CE1 C 24.094 -38.420 8.765 1.00 . A A . 169 HIS CE1 1 1
11 30233 1 1 169 HIS CG C 22.013 -37.838 8.328 1.00 . A A . 169 HIS CG 1 1
11 30234 1 1 169 HIS H H 20.452 -36.085 10.255 1.00 . A A . 169 HIS H 1 1
11 30235 1 1 169 HIS HA H 20.217 -36.034 7.372 1.00 . A A . 169 HIS HA 1 1
11 30236 1 1 169 HIS HB2 H 20.248 -38.317 9.355 1.00 . A A . 169 HIS HB2 1 1
11 30237 1 1 169 HIS HB3 H 20.165 -38.526 7.609 1.00 . A A . 169 HIS HB3 1 1
11 30238 1 1 169 HIS HD2 H 22.543 -36.222 6.968 1.00 . A A . 169 HIS HD2 1 1
11 30239 1 1 169 HIS HE1 H 24.953 -38.933 9.172 1.00 . A A . 169 HIS HE1 1 1
11 30240 1 1 169 HIS HE2 H 24.940 -36.943 7.624 1.00 . A A . 169 HIS HE2 1 1
11 30241 1 1 169 HIS N N 20.213 -35.667 9.402 1.00 . A A . 169 HIS N 1 1
11 30242 1 1 169 HIS ND1 N 22.830 -38.700 9.027 1.00 . A A . 169 HIS ND1 1 1
11 30243 1 1 169 HIS NE2 N 24.128 -37.407 7.919 1.00 . A A . 169 HIS NE2 1 1
11 30244 1 1 169 HIS O O 17.598 -36.183 9.016 1.00 . A A . 169 HIS O 1 1
11 30245 1 1 170 LYS C C 16.221 -38.978 6.331 1.00 . A A . 170 LYS C 1 1
11 30246 1 1 170 LYS CA C 16.471 -37.589 6.911 1.00 . A A . 170 LYS CA 1 1
11 30247 1 1 170 LYS CB C 15.898 -36.522 5.976 1.00 . A A . 170 LYS CB 1 1
11 30248 1 1 170 LYS CD C 13.448 -37.080 5.987 1.00 . A A . 170 LYS CD 1 1
11 30249 1 1 170 LYS CE C 12.050 -36.586 6.323 1.00 . A A . 170 LYS CE 1 1
11 30250 1 1 170 LYS CG C 14.506 -36.056 6.367 1.00 . A A . 170 LYS CG 1 1
11 30251 1 1 170 LYS H H 18.539 -37.731 6.482 1.00 . A A . 170 LYS H 1 1
11 30252 1 1 170 LYS HA H 15.977 -37.519 7.869 1.00 . A A . 170 LYS HA 1 1
11 30253 1 1 170 LYS HB2 H 16.556 -35.665 5.981 1.00 . A A . 170 LYS HB2 1 1
11 30254 1 1 170 LYS HB3 H 15.852 -36.924 4.975 1.00 . A A . 170 LYS HB3 1 1
11 30255 1 1 170 LYS HD2 H 13.507 -37.266 4.926 1.00 . A A . 170 LYS HD2 1 1
11 30256 1 1 170 LYS HD3 H 13.637 -37.995 6.527 1.00 . A A . 170 LYS HD3 1 1
11 30257 1 1 170 LYS HE2 H 11.916 -36.626 7.394 1.00 . A A . 170 LYS HE2 1 1
11 30258 1 1 170 LYS HE3 H 11.951 -35.565 5.986 1.00 . A A . 170 LYS HE3 1 1
11 30259 1 1 170 LYS HG2 H 14.475 -35.900 7.436 1.00 . A A . 170 LYS HG2 1 1
11 30260 1 1 170 LYS HG3 H 14.293 -35.126 5.860 1.00 . A A . 170 LYS HG3 1 1
11 30261 1 1 170 LYS HZ1 H 11.367 -38.366 5.467 1.00 . A A . 170 LYS HZ1 1 1
11 30262 1 1 170 LYS HZ2 H 10.695 -36.974 4.782 1.00 . A A . 170 LYS HZ2 1 1
11 30263 1 1 170 LYS HZ3 H 10.173 -37.504 6.301 1.00 . A A . 170 LYS HZ3 1 1
11 30264 1 1 170 LYS N N 17.896 -37.364 7.125 1.00 . A A . 170 LYS N 1 1
11 30265 1 1 170 LYS NZ N 10.997 -37.415 5.673 1.00 . A A . 170 LYS NZ 1 1
11 30266 1 1 170 LYS O O 16.906 -39.406 5.402 1.00 . A A . 170 LYS O 1 1
11 30267 1 1 171 THR C C 13.386 -41.221 6.408 1.00 . A A . 171 THR C 1 1
11 30268 1 1 171 THR CA C 14.897 -41.017 6.425 1.00 . A A . 171 THR CA 1 1
11 30269 1 1 171 THR CB C 15.554 -42.070 7.319 1.00 . A A . 171 THR CB 1 1
11 30270 1 1 171 THR CG2 C 15.314 -41.835 8.794 1.00 . A A . 171 THR CG2 1 1
11 30271 1 1 171 THR H H 14.726 -39.282 7.624 1.00 . A A . 171 THR H 1 1
11 30272 1 1 171 THR HA H 15.274 -41.128 5.419 1.00 . A A . 171 THR HA 1 1
11 30273 1 1 171 THR HB H 16.621 -42.054 7.151 1.00 . A A . 171 THR HB 1 1
11 30274 1 1 171 THR HG1 H 15.127 -43.506 6.058 1.00 . A A . 171 THR HG1 1 1
11 30275 1 1 171 THR HG21 H 16.178 -41.352 9.228 1.00 . A A . 171 THR HG21 1 1
11 30276 1 1 171 THR HG22 H 15.146 -42.782 9.287 1.00 . A A . 171 THR HG22 1 1
11 30277 1 1 171 THR HG23 H 14.447 -41.203 8.922 1.00 . A A . 171 THR HG23 1 1
11 30278 1 1 171 THR N N 15.237 -39.677 6.886 1.00 . A A . 171 THR N 1 1
11 30279 1 1 171 THR O O 12.658 -40.610 7.191 1.00 . A A . 171 THR O 1 1
11 30280 1 1 171 THR OG1 O 15.074 -43.365 7.005 1.00 . A A . 171 THR OG1 1 1
11 30281 1 1 172 ARG C C 11.007 -43.208 6.565 1.00 . A A . 172 ARG C 1 1
11 30282 1 1 172 ARG CA C 11.494 -42.366 5.390 1.00 . A A . 172 ARG CA 1 1
11 30283 1 1 172 ARG CB C 11.206 -43.092 4.074 1.00 . A A . 172 ARG CB 1 1
11 30284 1 1 172 ARG CD C 9.377 -41.951 2.782 1.00 . A A . 172 ARG CD 1 1
11 30285 1 1 172 ARG CG C 10.878 -42.155 2.923 1.00 . A A . 172 ARG CG 1 1
11 30286 1 1 172 ARG CZ C 7.567 -40.768 3.964 1.00 . A A . 172 ARG CZ 1 1
11 30287 1 1 172 ARG H H 13.548 -42.538 4.912 1.00 . A A . 172 ARG H 1 1
11 30288 1 1 172 ARG HA H 10.967 -41.424 5.395 1.00 . A A . 172 ARG HA 1 1
11 30289 1 1 172 ARG HB2 H 12.072 -43.674 3.800 1.00 . A A . 172 ARG HB2 1 1
11 30290 1 1 172 ARG HB3 H 10.367 -43.757 4.218 1.00 . A A . 172 ARG HB3 1 1
11 30291 1 1 172 ARG HD2 H 9.169 -41.588 1.787 1.00 . A A . 172 ARG HD2 1 1
11 30292 1 1 172 ARG HD3 H 8.882 -42.898 2.930 1.00 . A A . 172 ARG HD3 1 1
11 30293 1 1 172 ARG HE H 9.516 -40.479 4.277 1.00 . A A . 172 ARG HE 1 1
11 30294 1 1 172 ARG HG2 H 11.345 -41.199 3.104 1.00 . A A . 172 ARG HG2 1 1
11 30295 1 1 172 ARG HG3 H 11.261 -42.578 2.006 1.00 . A A . 172 ARG HG3 1 1
11 30296 1 1 172 ARG HH11 H 6.934 -42.113 2.592 1.00 . A A . 172 ARG HH11 1 1
11 30297 1 1 172 ARG HH12 H 5.680 -41.269 3.436 1.00 . A A . 172 ARG HH12 1 1
11 30298 1 1 172 ARG HH21 H 7.869 -39.368 5.390 1.00 . A A . 172 ARG HH21 1 1
11 30299 1 1 172 ARG HH22 H 6.211 -39.710 5.024 1.00 . A A . 172 ARG HH22 1 1
11 30300 1 1 172 ARG N N 12.920 -42.082 5.509 1.00 . A A . 172 ARG N 1 1
11 30301 1 1 172 ARG NE N 8.862 -40.988 3.754 1.00 . A A . 172 ARG NE 1 1
11 30302 1 1 172 ARG NH1 N 6.652 -41.438 3.273 1.00 . A A . 172 ARG NH1 1 1
11 30303 1 1 172 ARG NH2 N 7.184 -39.876 4.866 1.00 . A A . 172 ARG NH2 1 1
11 30304 1 1 172 ARG O O 11.673 -44.213 6.889 1.00 . A A . 172 ARG O 1 1
11 30305 1 1 172 ARG OXT O 9.963 -42.852 7.153 1.00 . A A . 172 ARG OXT 1 1
12 30306 1 1 1 GLY C C -26.774 4.467 -12.382 1.00 . A A . 1 GLY C 1 1
12 30307 1 1 1 GLY CA C -27.070 3.057 -11.910 1.00 . A A . 1 GLY CA 1 1
12 30308 1 1 1 GLY H1 H -27.263 2.086 -10.071 1.00 . A A . 1 GLY H1 1 1
12 30309 1 1 1 GLY H2 H -28.522 3.162 -10.413 1.00 . A A . 1 GLY H2 1 1
12 30310 1 1 1 GLY H3 H -27.009 3.754 -9.942 1.00 . A A . 1 GLY H3 1 1
12 30311 1 1 1 GLY HA2 H -26.180 2.455 -12.028 1.00 . A A . 1 GLY HA2 1 1
12 30312 1 1 1 GLY HA3 H -27.856 2.642 -12.523 1.00 . A A . 1 GLY HA3 1 1
12 30313 1 1 1 GLY N N -27.496 3.011 -10.485 1.00 . A A . 1 GLY N 1 1
12 30314 1 1 1 GLY O O -26.410 5.332 -11.586 1.00 . A A . 1 GLY O 1 1
12 30315 1 1 2 SER C C -27.151 6.072 -15.708 1.00 . A A . 2 SER C 1 1
12 30316 1 1 2 SER CA C -26.677 6.014 -14.260 1.00 . A A . 2 SER CA 1 1
12 30317 1 1 2 SER CB C -25.186 6.349 -14.185 1.00 . A A . 2 SER CB 1 1
12 30318 1 1 2 SER H H -27.223 3.968 -14.266 1.00 . A A . 2 SER H 1 1
12 30319 1 1 2 SER HA H -27.230 6.741 -13.684 1.00 . A A . 2 SER HA 1 1
12 30320 1 1 2 SER HB2 H -24.956 7.119 -14.904 1.00 . A A . 2 SER HB2 1 1
12 30321 1 1 2 SER HB3 H -24.948 6.700 -13.192 1.00 . A A . 2 SER HB3 1 1
12 30322 1 1 2 SER HG H -23.622 5.206 -13.896 1.00 . A A . 2 SER HG 1 1
12 30323 1 1 2 SER N N -26.930 4.698 -13.682 1.00 . A A . 2 SER N 1 1
12 30324 1 1 2 SER O O -27.545 5.057 -16.284 1.00 . A A . 2 SER O 1 1
12 30325 1 1 2 SER OG O -24.392 5.210 -14.467 1.00 . A A . 2 SER OG 1 1
12 30326 1 1 3 HIS C C -26.817 8.644 -18.305 1.00 . A A . 3 HIS C 1 1
12 30327 1 1 3 HIS CA C -27.534 7.454 -17.674 1.00 . A A . 3 HIS CA 1 1
12 30328 1 1 3 HIS CB C -29.049 7.660 -17.740 1.00 . A A . 3 HIS CB 1 1
12 30329 1 1 3 HIS CD2 C -30.926 6.841 -19.334 1.00 . A A . 3 HIS CD2 1 1
12 30330 1 1 3 HIS CE1 C -30.031 4.928 -19.927 1.00 . A A . 3 HIS CE1 1 1
12 30331 1 1 3 HIS CG C -29.737 6.733 -18.693 1.00 . A A . 3 HIS CG 1 1
12 30332 1 1 3 HIS H H -26.785 8.036 -15.781 1.00 . A A . 3 HIS H 1 1
12 30333 1 1 3 HIS HA H -27.277 6.563 -18.224 1.00 . A A . 3 HIS HA 1 1
12 30334 1 1 3 HIS HB2 H -29.470 7.497 -16.758 1.00 . A A . 3 HIS HB2 1 1
12 30335 1 1 3 HIS HB3 H -29.257 8.673 -18.051 1.00 . A A . 3 HIS HB3 1 1
12 30336 1 1 3 HIS HD2 H -31.620 7.667 -19.262 1.00 . A A . 3 HIS HD2 1 1
12 30337 1 1 3 HIS HE1 H -29.873 3.969 -20.396 1.00 . A A . 3 HIS HE1 1 1
12 30338 1 1 3 HIS HE2 H -31.890 5.467 -20.596 1.00 . A A . 3 HIS HE2 1 1
12 30339 1 1 3 HIS N N -27.108 7.265 -16.292 1.00 . A A . 3 HIS N 1 1
12 30340 1 1 3 HIS ND1 N -29.204 5.523 -19.085 1.00 . A A . 3 HIS ND1 1 1
12 30341 1 1 3 HIS NE2 N -31.083 5.708 -20.094 1.00 . A A . 3 HIS NE2 1 1
12 30342 1 1 3 HIS O O -26.129 8.503 -19.317 1.00 . A A . 3 HIS O 1 1
12 30343 1 1 4 MET C C -24.836 10.966 -18.036 1.00 . A A . 4 MET C 1 1
12 30344 1 1 4 MET CA C -26.351 11.031 -18.203 1.00 . A A . 4 MET CA 1 1
12 30345 1 1 4 MET CB C -26.904 12.257 -17.474 1.00 . A A . 4 MET CB 1 1
12 30346 1 1 4 MET CE C -25.632 12.886 -13.546 1.00 . A A . 4 MET CE 1 1
12 30347 1 1 4 MET CG C -26.790 12.170 -15.960 1.00 . A A . 4 MET CG 1 1
12 30348 1 1 4 MET H H -27.542 9.866 -16.898 1.00 . A A . 4 MET H 1 1
12 30349 1 1 4 MET HA H -26.581 11.114 -19.254 1.00 . A A . 4 MET HA 1 1
12 30350 1 1 4 MET HB2 H -26.365 13.133 -17.806 1.00 . A A . 4 MET HB2 1 1
12 30351 1 1 4 MET HB3 H -27.947 12.372 -17.729 1.00 . A A . 4 MET HB3 1 1
12 30352 1 1 4 MET HE1 H -25.420 13.789 -12.995 1.00 . A A . 4 MET HE1 1 1
12 30353 1 1 4 MET HE2 H -24.936 12.114 -13.253 1.00 . A A . 4 MET HE2 1 1
12 30354 1 1 4 MET HE3 H -26.640 12.561 -13.332 1.00 . A A . 4 MET HE3 1 1
12 30355 1 1 4 MET HG2 H -27.725 12.485 -15.524 1.00 . A A . 4 MET HG2 1 1
12 30356 1 1 4 MET HG3 H -26.595 11.143 -15.687 1.00 . A A . 4 MET HG3 1 1
12 30357 1 1 4 MET N N -26.982 9.816 -17.700 1.00 . A A . 4 MET N 1 1
12 30358 1 1 4 MET O O -24.320 11.053 -16.921 1.00 . A A . 4 MET O 1 1
12 30359 1 1 4 MET SD S -25.466 13.203 -15.301 1.00 . A A . 4 MET SD 1 1
12 30360 1 1 5 ALA C C -22.048 12.027 -19.647 1.00 . A A . 5 ALA C 1 1
12 30361 1 1 5 ALA CA C -22.673 10.737 -19.128 1.00 . A A . 5 ALA CA 1 1
12 30362 1 1 5 ALA CB C -22.195 9.548 -19.948 1.00 . A A . 5 ALA CB 1 1
12 30363 1 1 5 ALA H H -24.597 10.750 -20.008 1.00 . A A . 5 ALA H 1 1
12 30364 1 1 5 ALA HA H -22.364 10.586 -18.103 1.00 . A A . 5 ALA HA 1 1
12 30365 1 1 5 ALA HB1 H -21.893 9.886 -20.929 1.00 . A A . 5 ALA HB1 1 1
12 30366 1 1 5 ALA HB2 H -22.997 8.832 -20.045 1.00 . A A . 5 ALA HB2 1 1
12 30367 1 1 5 ALA HB3 H -21.354 9.084 -19.453 1.00 . A A . 5 ALA HB3 1 1
12 30368 1 1 5 ALA N N -24.129 10.813 -19.150 1.00 . A A . 5 ALA N 1 1
12 30369 1 1 5 ALA O O -22.398 12.508 -20.724 1.00 . A A . 5 ALA O 1 1
12 30370 1 1 6 ARG C C -18.967 13.766 -18.888 1.00 . A A . 6 ARG C 1 1
12 30371 1 1 6 ARG CA C -20.447 13.817 -19.255 1.00 . A A . 6 ARG CA 1 1
12 30372 1 1 6 ARG CB C -21.111 15.017 -18.576 1.00 . A A . 6 ARG CB 1 1
12 30373 1 1 6 ARG CD C -20.813 17.499 -18.325 1.00 . A A . 6 ARG CD 1 1
12 30374 1 1 6 ARG CG C -20.873 16.333 -19.298 1.00 . A A . 6 ARG CG 1 1
12 30375 1 1 6 ARG CZ C -19.866 19.774 -18.294 1.00 . A A . 6 ARG CZ 1 1
12 30376 1 1 6 ARG H H -20.885 12.152 -18.025 1.00 . A A . 6 ARG H 1 1
12 30377 1 1 6 ARG HA H -20.536 13.926 -20.326 1.00 . A A . 6 ARG HA 1 1
12 30378 1 1 6 ARG HB2 H -22.176 14.844 -18.528 1.00 . A A . 6 ARG HB2 1 1
12 30379 1 1 6 ARG HB3 H -20.724 15.107 -17.572 1.00 . A A . 6 ARG HB3 1 1
12 30380 1 1 6 ARG HD2 H -21.803 17.677 -17.934 1.00 . A A . 6 ARG HD2 1 1
12 30381 1 1 6 ARG HD3 H -20.148 17.240 -17.514 1.00 . A A . 6 ARG HD3 1 1
12 30382 1 1 6 ARG HE H -20.350 18.759 -19.942 1.00 . A A . 6 ARG HE 1 1
12 30383 1 1 6 ARG HG2 H -19.937 16.275 -19.833 1.00 . A A . 6 ARG HG2 1 1
12 30384 1 1 6 ARG HG3 H -21.680 16.500 -19.997 1.00 . A A . 6 ARG HG3 1 1
12 30385 1 1 6 ARG HH11 H -20.137 18.954 -16.465 1.00 . A A . 6 ARG HH11 1 1
12 30386 1 1 6 ARG HH12 H -19.473 20.553 -16.471 1.00 . A A . 6 ARG HH12 1 1
12 30387 1 1 6 ARG HH21 H -19.476 20.862 -19.952 1.00 . A A . 6 ARG HH21 1 1
12 30388 1 1 6 ARG HH22 H -19.097 21.637 -18.451 1.00 . A A . 6 ARG HH22 1 1
12 30389 1 1 6 ARG N N -21.121 12.583 -18.873 1.00 . A A . 6 ARG N 1 1
12 30390 1 1 6 ARG NE N -20.329 18.721 -18.964 1.00 . A A . 6 ARG NE 1 1
12 30391 1 1 6 ARG NH1 N -19.822 19.759 -16.968 1.00 . A A . 6 ARG NH1 1 1
12 30392 1 1 6 ARG NH2 N -19.446 20.846 -18.953 1.00 . A A . 6 ARG NH2 1 1
12 30393 1 1 6 ARG O O -18.103 14.099 -19.700 1.00 . A A . 6 ARG O 1 1
12 30394 1 1 7 MET C C -17.006 11.851 -16.660 1.00 . A A . 7 MET C 1 1
12 30395 1 1 7 MET CA C -17.305 13.252 -17.185 1.00 . A A . 7 MET CA 1 1
12 30396 1 1 7 MET CB C -17.052 14.285 -16.086 1.00 . A A . 7 MET CB 1 1
12 30397 1 1 7 MET CE C -14.915 16.410 -18.453 1.00 . A A . 7 MET CE 1 1
12 30398 1 1 7 MET CG C -16.859 15.698 -16.611 1.00 . A A . 7 MET CG 1 1
12 30399 1 1 7 MET H H -19.413 13.096 -17.058 1.00 . A A . 7 MET H 1 1
12 30400 1 1 7 MET HA H -16.652 13.459 -18.018 1.00 . A A . 7 MET HA 1 1
12 30401 1 1 7 MET HB2 H -17.893 14.288 -15.409 1.00 . A A . 7 MET HB2 1 1
12 30402 1 1 7 MET HB3 H -16.163 14.003 -15.540 1.00 . A A . 7 MET HB3 1 1
12 30403 1 1 7 MET HE1 H -15.603 15.767 -18.983 1.00 . A A . 7 MET HE1 1 1
12 30404 1 1 7 MET HE2 H -13.902 16.159 -18.732 1.00 . A A . 7 MET HE2 1 1
12 30405 1 1 7 MET HE3 H -15.114 17.440 -18.709 1.00 . A A . 7 MET HE3 1 1
12 30406 1 1 7 MET HG2 H -17.280 15.759 -17.604 1.00 . A A . 7 MET HG2 1 1
12 30407 1 1 7 MET HG3 H -17.380 16.384 -15.959 1.00 . A A . 7 MET HG3 1 1
12 30408 1 1 7 MET N N -18.682 13.347 -17.660 1.00 . A A . 7 MET N 1 1
12 30409 1 1 7 MET O O -17.829 11.245 -15.975 1.00 . A A . 7 MET O 1 1
12 30410 1 1 7 MET SD S -15.123 16.181 -16.689 1.00 . A A . 7 MET SD 1 1
12 30411 1 1 8 ASN C C -14.845 10.060 -15.134 1.00 . A A . 8 ASN C 1 1
12 30412 1 1 8 ASN CA C -15.413 10.015 -16.549 1.00 . A A . 8 ASN CA 1 1
12 30413 1 1 8 ASN CB C -14.373 9.436 -17.510 1.00 . A A . 8 ASN CB 1 1
12 30414 1 1 8 ASN CG C -15.002 8.600 -18.607 1.00 . A A . 8 ASN CG 1 1
12 30415 1 1 8 ASN H H -15.209 11.877 -17.535 1.00 . A A . 8 ASN H 1 1
12 30416 1 1 8 ASN HA H -16.286 9.380 -16.553 1.00 . A A . 8 ASN HA 1 1
12 30417 1 1 8 ASN HB2 H -13.826 10.246 -17.969 1.00 . A A . 8 ASN HB2 1 1
12 30418 1 1 8 ASN HB3 H -13.687 8.812 -16.956 1.00 . A A . 8 ASN HB3 1 1
12 30419 1 1 8 ASN HD21 H -13.290 7.627 -18.882 1.00 . A A . 8 ASN HD21 1 1
12 30420 1 1 8 ASN HD22 H -14.599 7.146 -19.901 1.00 . A A . 8 ASN HD22 1 1
12 30421 1 1 8 ASN N N -15.822 11.344 -16.987 1.00 . A A . 8 ASN N 1 1
12 30422 1 1 8 ASN ND2 N -14.218 7.700 -19.189 1.00 . A A . 8 ASN ND2 1 1
12 30423 1 1 8 ASN O O -14.026 10.920 -14.810 1.00 . A A . 8 ASN O 1 1
12 30424 1 1 8 ASN OD1 O -16.180 8.760 -18.927 1.00 . A A . 8 ASN OD1 1 1
12 30425 1 1 9 ARG C C -14.157 7.715 -12.626 1.00 . A A . 9 ARG C 1 1
12 30426 1 1 9 ARG CA C -14.821 9.062 -12.913 1.00 . A A . 9 ARG CA 1 1
12 30427 1 1 9 ARG CB C -15.989 9.283 -11.950 1.00 . A A . 9 ARG CB 1 1
12 30428 1 1 9 ARG CD C -16.566 8.737 -9.565 1.00 . A A . 9 ARG CD 1 1
12 30429 1 1 9 ARG CG C -15.566 9.405 -10.496 1.00 . A A . 9 ARG CG 1 1
12 30430 1 1 9 ARG CZ C -18.250 10.474 -9.092 1.00 . A A . 9 ARG CZ 1 1
12 30431 1 1 9 ARG H H -15.938 8.469 -14.610 1.00 . A A . 9 ARG H 1 1
12 30432 1 1 9 ARG HA H -14.096 9.849 -12.771 1.00 . A A . 9 ARG HA 1 1
12 30433 1 1 9 ARG HB2 H -16.505 10.189 -12.230 1.00 . A A . 9 ARG HB2 1 1
12 30434 1 1 9 ARG HB3 H -16.673 8.450 -12.036 1.00 . A A . 9 ARG HB3 1 1
12 30435 1 1 9 ARG HD2 H -16.629 7.690 -9.816 1.00 . A A . 9 ARG HD2 1 1
12 30436 1 1 9 ARG HD3 H -16.218 8.843 -8.548 1.00 . A A . 9 ARG HD3 1 1
12 30437 1 1 9 ARG HE H -18.562 8.852 -10.212 1.00 . A A . 9 ARG HE 1 1
12 30438 1 1 9 ARG HG2 H -14.603 8.931 -10.370 1.00 . A A . 9 ARG HG2 1 1
12 30439 1 1 9 ARG HG3 H -15.491 10.451 -10.239 1.00 . A A . 9 ARG HG3 1 1
12 30440 1 1 9 ARG HH11 H -16.445 10.802 -8.239 1.00 . A A . 9 ARG HH11 1 1
12 30441 1 1 9 ARG HH12 H -17.646 12.008 -7.922 1.00 . A A . 9 ARG HH12 1 1
12 30442 1 1 9 ARG HH21 H -20.144 10.437 -9.795 1.00 . A A . 9 ARG HH21 1 1
12 30443 1 1 9 ARG HH22 H -19.747 11.801 -8.803 1.00 . A A . 9 ARG HH22 1 1
12 30444 1 1 9 ARG N N -15.286 9.128 -14.294 1.00 . A A . 9 ARG N 1 1
12 30445 1 1 9 ARG NE N -17.897 9.331 -9.676 1.00 . A A . 9 ARG NE 1 1
12 30446 1 1 9 ARG NH1 N -17.375 11.150 -8.357 1.00 . A A . 9 ARG NH1 1 1
12 30447 1 1 9 ARG NH2 N -19.482 10.942 -9.243 1.00 . A A . 9 ARG NH2 1 1
12 30448 1 1 9 ARG O O -14.713 6.663 -12.941 1.00 . A A . 9 ARG O 1 1
12 30449 1 1 10 PRO C C -12.889 5.713 -10.568 1.00 . A A . 10 PRO C 1 1
12 30450 1 1 10 PRO CA C -12.226 6.495 -11.697 1.00 . A A . 10 PRO CA 1 1
12 30451 1 1 10 PRO CB C -10.850 7.001 -11.260 1.00 . A A . 10 PRO CB 1 1
12 30452 1 1 10 PRO CD C -12.213 8.933 -11.607 1.00 . A A . 10 PRO CD 1 1
12 30453 1 1 10 PRO CG C -11.094 8.384 -10.765 1.00 . A A . 10 PRO CG 1 1
12 30454 1 1 10 PRO HA H -12.121 5.859 -12.563 1.00 . A A . 10 PRO HA 1 1
12 30455 1 1 10 PRO HB2 H -10.460 6.364 -10.479 1.00 . A A . 10 PRO HB2 1 1
12 30456 1 1 10 PRO HB3 H -10.176 6.999 -12.104 1.00 . A A . 10 PRO HB3 1 1
12 30457 1 1 10 PRO HD2 H -12.839 9.589 -11.020 1.00 . A A . 10 PRO HD2 1 1
12 30458 1 1 10 PRO HD3 H -11.817 9.456 -12.465 1.00 . A A . 10 PRO HD3 1 1
12 30459 1 1 10 PRO HG2 H -11.387 8.356 -9.725 1.00 . A A . 10 PRO HG2 1 1
12 30460 1 1 10 PRO HG3 H -10.204 8.982 -10.888 1.00 . A A . 10 PRO HG3 1 1
12 30461 1 1 10 PRO N N -12.955 7.727 -12.022 1.00 . A A . 10 PRO N 1 1
12 30462 1 1 10 PRO O O -13.011 6.205 -9.447 1.00 . A A . 10 PRO O 1 1
12 30463 1 1 11 ALA C C -12.959 3.100 -8.874 1.00 . A A . 11 ALA C 1 1
12 30464 1 1 11 ALA CA C -13.968 3.641 -9.885 1.00 . A A . 11 ALA CA 1 1
12 30465 1 1 11 ALA CB C -14.695 2.496 -10.573 1.00 . A A . 11 ALA CB 1 1
12 30466 1 1 11 ALA H H -13.190 4.156 -11.785 1.00 . A A . 11 ALA H 1 1
12 30467 1 1 11 ALA HA H -14.701 4.240 -9.364 1.00 . A A . 11 ALA HA 1 1
12 30468 1 1 11 ALA HB1 H -15.721 2.780 -10.757 1.00 . A A . 11 ALA HB1 1 1
12 30469 1 1 11 ALA HB2 H -14.672 1.622 -9.938 1.00 . A A . 11 ALA HB2 1 1
12 30470 1 1 11 ALA HB3 H -14.208 2.273 -11.511 1.00 . A A . 11 ALA HB3 1 1
12 30471 1 1 11 ALA N N -13.316 4.492 -10.873 1.00 . A A . 11 ALA N 1 1
12 30472 1 1 11 ALA O O -11.808 2.831 -9.217 1.00 . A A . 11 ALA O 1 1
12 30473 1 1 12 PRO C C -12.232 0.927 -6.695 1.00 . A A . 12 PRO C 1 1
12 30474 1 1 12 PRO CA C -12.509 2.420 -6.546 1.00 . A A . 12 PRO CA 1 1
12 30475 1 1 12 PRO CB C -13.310 2.690 -5.271 1.00 . A A . 12 PRO CB 1 1
12 30476 1 1 12 PRO CD C -14.740 3.228 -7.112 1.00 . A A . 12 PRO CD 1 1
12 30477 1 1 12 PRO CG C -14.733 2.678 -5.712 1.00 . A A . 12 PRO CG 1 1
12 30478 1 1 12 PRO HA H -11.573 2.957 -6.508 1.00 . A A . 12 PRO HA 1 1
12 30479 1 1 12 PRO HB2 H -13.113 1.914 -4.548 1.00 . A A . 12 PRO HB2 1 1
12 30480 1 1 12 PRO HB3 H -13.032 3.651 -4.864 1.00 . A A . 12 PRO HB3 1 1
12 30481 1 1 12 PRO HD2 H -15.485 2.726 -7.711 1.00 . A A . 12 PRO HD2 1 1
12 30482 1 1 12 PRO HD3 H -14.920 4.293 -7.098 1.00 . A A . 12 PRO HD3 1 1
12 30483 1 1 12 PRO HG2 H -15.110 1.667 -5.705 1.00 . A A . 12 PRO HG2 1 1
12 30484 1 1 12 PRO HG3 H -15.324 3.305 -5.061 1.00 . A A . 12 PRO HG3 1 1
12 30485 1 1 12 PRO N N -13.381 2.932 -7.608 1.00 . A A . 12 PRO N 1 1
12 30486 1 1 12 PRO O O -12.918 0.232 -7.444 1.00 . A A . 12 PRO O 1 1
12 30487 1 1 13 VAL C C -10.559 -1.502 -4.634 1.00 . A A . 13 VAL C 1 1
12 30488 1 1 13 VAL CA C -10.861 -0.969 -6.029 1.00 . A A . 13 VAL CA 1 1
12 30489 1 1 13 VAL CB C -9.636 -1.202 -6.933 1.00 . A A . 13 VAL CB 1 1
12 30490 1 1 13 VAL CG1 C -9.393 -2.690 -7.130 1.00 . A A . 13 VAL CG1 1 1
12 30491 1 1 13 VAL CG2 C -9.820 -0.502 -8.270 1.00 . A A . 13 VAL CG2 1 1
12 30492 1 1 13 VAL H H -10.716 1.046 -5.395 1.00 . A A . 13 VAL H 1 1
12 30493 1 1 13 VAL HA H -11.698 -1.516 -6.439 1.00 . A A . 13 VAL HA 1 1
12 30494 1 1 13 VAL HB H -8.769 -0.780 -6.446 1.00 . A A . 13 VAL HB 1 1
12 30495 1 1 13 VAL HG11 H -9.865 -3.241 -6.329 1.00 . A A . 13 VAL HG11 1 1
12 30496 1 1 13 VAL HG12 H -8.332 -2.886 -7.126 1.00 . A A . 13 VAL HG12 1 1
12 30497 1 1 13 VAL HG13 H -9.813 -3.001 -8.075 1.00 . A A . 13 VAL HG13 1 1
12 30498 1 1 13 VAL HG21 H -8.866 -0.432 -8.773 1.00 . A A . 13 VAL HG21 1 1
12 30499 1 1 13 VAL HG22 H -10.216 0.489 -8.107 1.00 . A A . 13 VAL HG22 1 1
12 30500 1 1 13 VAL HG23 H -10.507 -1.069 -8.882 1.00 . A A . 13 VAL HG23 1 1
12 30501 1 1 13 VAL N N -11.225 0.442 -5.976 1.00 . A A . 13 VAL N 1 1
12 30502 1 1 13 VAL O O -9.750 -0.932 -3.903 1.00 . A A . 13 VAL O 1 1
12 30503 1 1 14 GLU C C -10.380 -4.571 -3.049 1.00 . A A . 14 GLU C 1 1
12 30504 1 1 14 GLU CA C -11.018 -3.188 -2.951 1.00 . A A . 14 GLU CA 1 1
12 30505 1 1 14 GLU CB C -12.351 -3.283 -2.207 1.00 . A A . 14 GLU CB 1 1
12 30506 1 1 14 GLU CD C -13.716 -5.410 -2.250 1.00 . A A . 14 GLU CD 1 1
12 30507 1 1 14 GLU CG C -13.401 -4.099 -2.944 1.00 . A A . 14 GLU CG 1 1
12 30508 1 1 14 GLU H H -11.857 -3.000 -4.882 1.00 . A A . 14 GLU H 1 1
12 30509 1 1 14 GLU HA H -10.357 -2.541 -2.398 1.00 . A A . 14 GLU HA 1 1
12 30510 1 1 14 GLU HB2 H -12.181 -3.740 -1.244 1.00 . A A . 14 GLU HB2 1 1
12 30511 1 1 14 GLU HB3 H -12.740 -2.287 -2.061 1.00 . A A . 14 GLU HB3 1 1
12 30512 1 1 14 GLU HG2 H -14.309 -3.518 -3.011 1.00 . A A . 14 GLU HG2 1 1
12 30513 1 1 14 GLU HG3 H -13.038 -4.313 -3.940 1.00 . A A . 14 GLU HG3 1 1
12 30514 1 1 14 GLU N N -11.218 -2.593 -4.265 1.00 . A A . 14 GLU N 1 1
12 30515 1 1 14 GLU O O -10.859 -5.440 -3.778 1.00 . A A . 14 GLU O 1 1
12 30516 1 1 14 GLU OE1 O -12.832 -5.931 -1.538 1.00 . A A . 14 GLU OE1 1 1
12 30517 1 1 14 GLU OE2 O -14.846 -5.915 -2.419 1.00 . A A . 14 GLU OE2 1 1
12 30518 1 1 15 VAL C C -8.892 -6.762 -0.945 1.00 . A A . 15 VAL C 1 1
12 30519 1 1 15 VAL CA C -8.602 -6.050 -2.262 1.00 . A A . 15 VAL CA 1 1
12 30520 1 1 15 VAL CB C -7.068 -5.883 -2.430 1.00 . A A . 15 VAL CB 1 1
12 30521 1 1 15 VAL CG1 C -6.563 -6.698 -3.614 1.00 . A A . 15 VAL CG1 1 1
12 30522 1 1 15 VAL CG2 C -6.688 -4.417 -2.595 1.00 . A A . 15 VAL CG2 1 1
12 30523 1 1 15 VAL H H -8.985 -4.039 -1.720 1.00 . A A . 15 VAL H 1 1
12 30524 1 1 15 VAL HA H -8.975 -6.655 -3.078 1.00 . A A . 15 VAL HA 1 1
12 30525 1 1 15 VAL HB H -6.587 -6.257 -1.538 1.00 . A A . 15 VAL HB 1 1
12 30526 1 1 15 VAL HG11 H -6.756 -6.160 -4.530 1.00 . A A . 15 VAL HG11 1 1
12 30527 1 1 15 VAL HG12 H -7.072 -7.648 -3.641 1.00 . A A . 15 VAL HG12 1 1
12 30528 1 1 15 VAL HG13 H -5.499 -6.861 -3.510 1.00 . A A . 15 VAL HG13 1 1
12 30529 1 1 15 VAL HG21 H -7.156 -4.021 -3.484 1.00 . A A . 15 VAL HG21 1 1
12 30530 1 1 15 VAL HG22 H -5.615 -4.331 -2.685 1.00 . A A . 15 VAL HG22 1 1
12 30531 1 1 15 VAL HG23 H -7.023 -3.859 -1.734 1.00 . A A . 15 VAL HG23 1 1
12 30532 1 1 15 VAL N N -9.306 -4.770 -2.290 1.00 . A A . 15 VAL N 1 1
12 30533 1 1 15 VAL O O -8.738 -6.178 0.129 1.00 . A A . 15 VAL O 1 1
12 30534 1 1 16 SER C C -8.771 -10.000 0.335 1.00 . A A . 16 SER C 1 1
12 30535 1 1 16 SER CA C -9.662 -8.776 0.179 1.00 . A A . 16 SER CA 1 1
12 30536 1 1 16 SER CB C -11.131 -9.204 0.144 1.00 . A A . 16 SER CB 1 1
12 30537 1 1 16 SER H H -9.451 -8.430 -1.904 1.00 . A A . 16 SER H 1 1
12 30538 1 1 16 SER HA H -9.511 -8.128 1.029 1.00 . A A . 16 SER HA 1 1
12 30539 1 1 16 SER HB2 H -11.223 -10.204 0.543 1.00 . A A . 16 SER HB2 1 1
12 30540 1 1 16 SER HB3 H -11.716 -8.523 0.744 1.00 . A A . 16 SER HB3 1 1
12 30541 1 1 16 SER HG H -11.197 -9.877 -1.694 1.00 . A A . 16 SER HG 1 1
12 30542 1 1 16 SER N N -9.332 -8.015 -1.023 1.00 . A A . 16 SER N 1 1
12 30543 1 1 16 SER O O -8.350 -10.609 -0.647 1.00 . A A . 16 SER O 1 1
12 30544 1 1 16 SER OG O -11.634 -9.195 -1.181 1.00 . A A . 16 SER OG 1 1
12 30545 1 1 17 TYR C C -7.986 -12.064 3.272 1.00 . A A . 17 TYR C 1 1
12 30546 1 1 17 TYR CA C -7.662 -11.515 1.886 1.00 . A A . 17 TYR CA 1 1
12 30547 1 1 17 TYR CB C -6.182 -11.143 1.799 1.00 . A A . 17 TYR CB 1 1
12 30548 1 1 17 TYR CD1 C -5.328 -13.519 1.725 1.00 . A A . 17 TYR CD1 1 1
12 30549 1 1 17 TYR CD2 C -4.293 -11.998 3.236 1.00 . A A . 17 TYR CD2 1 1
12 30550 1 1 17 TYR CE1 C -4.478 -14.524 2.148 1.00 . A A . 17 TYR CE1 1 1
12 30551 1 1 17 TYR CE2 C -3.440 -12.994 3.665 1.00 . A A . 17 TYR CE2 1 1
12 30552 1 1 17 TYR CG C -5.249 -12.241 2.261 1.00 . A A . 17 TYR CG 1 1
12 30553 1 1 17 TYR CZ C -3.536 -14.256 3.119 1.00 . A A . 17 TYR CZ 1 1
12 30554 1 1 17 TYR H H -8.868 -9.834 2.324 1.00 . A A . 17 TYR H 1 1
12 30555 1 1 17 TYR HA H -7.876 -12.276 1.150 1.00 . A A . 17 TYR HA 1 1
12 30556 1 1 17 TYR HB2 H -5.936 -10.911 0.773 1.00 . A A . 17 TYR HB2 1 1
12 30557 1 1 17 TYR HB3 H -6.000 -10.272 2.411 1.00 . A A . 17 TYR HB3 1 1
12 30558 1 1 17 TYR HD1 H -6.067 -13.726 0.965 1.00 . A A . 17 TYR HD1 1 1
12 30559 1 1 17 TYR HD2 H -4.222 -11.011 3.664 1.00 . A A . 17 TYR HD2 1 1
12 30560 1 1 17 TYR HE1 H -4.555 -15.513 1.720 1.00 . A A . 17 TYR HE1 1 1
12 30561 1 1 17 TYR HE2 H -2.703 -12.781 4.424 1.00 . A A . 17 TYR HE2 1 1
12 30562 1 1 17 TYR HH H -1.792 -14.910 3.598 1.00 . A A . 17 TYR HH 1 1
12 30563 1 1 17 TYR N N -8.495 -10.359 1.584 1.00 . A A . 17 TYR N 1 1
12 30564 1 1 17 TYR O O -7.814 -11.377 4.279 1.00 . A A . 17 TYR O 1 1
12 30565 1 1 17 TYR OH O -2.687 -15.253 3.543 1.00 . A A . 17 TYR OH 1 1
12 30566 1 1 18 LYS C C -9.969 -13.250 5.265 1.00 . A A . 18 LYS C 1 1
12 30567 1 1 18 LYS CA C -8.799 -13.958 4.573 1.00 . A A . 18 LYS CA 1 1
12 30568 1 1 18 LYS CB C -7.577 -14.019 5.496 1.00 . A A . 18 LYS CB 1 1
12 30569 1 1 18 LYS CD C -6.956 -16.322 4.700 1.00 . A A . 18 LYS CD 1 1
12 30570 1 1 18 LYS CE C -5.822 -17.232 4.258 1.00 . A A . 18 LYS CE 1 1
12 30571 1 1 18 LYS CG C -6.462 -14.909 4.972 1.00 . A A . 18 LYS CG 1 1
12 30572 1 1 18 LYS H H -8.565 -13.801 2.476 1.00 . A A . 18 LYS H 1 1
12 30573 1 1 18 LYS HA H -9.105 -14.967 4.340 1.00 . A A . 18 LYS HA 1 1
12 30574 1 1 18 LYS HB2 H -7.182 -13.022 5.620 1.00 . A A . 18 LYS HB2 1 1
12 30575 1 1 18 LYS HB3 H -7.886 -14.396 6.460 1.00 . A A . 18 LYS HB3 1 1
12 30576 1 1 18 LYS HD2 H -7.392 -16.719 5.604 1.00 . A A . 18 LYS HD2 1 1
12 30577 1 1 18 LYS HD3 H -7.703 -16.287 3.922 1.00 . A A . 18 LYS HD3 1 1
12 30578 1 1 18 LYS HE2 H -6.156 -18.258 4.319 1.00 . A A . 18 LYS HE2 1 1
12 30579 1 1 18 LYS HE3 H -5.568 -16.998 3.234 1.00 . A A . 18 LYS HE3 1 1
12 30580 1 1 18 LYS HG2 H -6.082 -14.489 4.053 1.00 . A A . 18 LYS HG2 1 1
12 30581 1 1 18 LYS HG3 H -5.671 -14.949 5.706 1.00 . A A . 18 LYS HG3 1 1
12 30582 1 1 18 LYS HZ1 H -3.890 -17.768 4.843 1.00 . A A . 18 LYS HZ1 1 1
12 30583 1 1 18 LYS HZ2 H -4.857 -17.199 6.109 1.00 . A A . 18 LYS HZ2 1 1
12 30584 1 1 18 LYS HZ3 H -4.215 -16.113 4.983 1.00 . A A . 18 LYS HZ3 1 1
12 30585 1 1 18 LYS N N -8.452 -13.307 3.314 1.00 . A A . 18 LYS N 1 1
12 30586 1 1 18 LYS NZ N -4.611 -17.067 5.108 1.00 . A A . 18 LYS NZ 1 1
12 30587 1 1 18 LYS O O -11.129 -13.524 4.959 1.00 . A A . 18 LYS O 1 1
12 30588 1 1 19 HIS C C -10.481 -10.117 6.911 1.00 . A A . 19 HIS C 1 1
12 30589 1 1 19 HIS CA C -10.715 -11.629 6.923 1.00 . A A . 19 HIS CA 1 1
12 30590 1 1 19 HIS CB C -10.799 -12.132 8.366 1.00 . A A . 19 HIS CB 1 1
12 30591 1 1 19 HIS CD2 C -13.297 -12.191 9.067 1.00 . A A . 19 HIS CD2 1 1
12 30592 1 1 19 HIS CE1 C -13.586 -14.364 9.038 1.00 . A A . 19 HIS CE1 1 1
12 30593 1 1 19 HIS CG C -12.119 -12.752 8.708 1.00 . A A . 19 HIS CG 1 1
12 30594 1 1 19 HIS H H -8.732 -12.167 6.415 1.00 . A A . 19 HIS H 1 1
12 30595 1 1 19 HIS HA H -11.654 -11.834 6.430 1.00 . A A . 19 HIS HA 1 1
12 30596 1 1 19 HIS HB2 H -10.033 -12.875 8.526 1.00 . A A . 19 HIS HB2 1 1
12 30597 1 1 19 HIS HB3 H -10.637 -11.304 9.042 1.00 . A A . 19 HIS HB3 1 1
12 30598 1 1 19 HIS HD2 H -13.496 -11.134 9.178 1.00 . A A . 19 HIS HD2 1 1
12 30599 1 1 19 HIS HE1 H -14.037 -15.343 9.117 1.00 . A A . 19 HIS HE1 1 1
12 30600 1 1 19 HIS HE2 H -15.105 -13.114 9.611 1.00 . A A . 19 HIS HE2 1 1
12 30601 1 1 19 HIS N N -9.670 -12.348 6.201 1.00 . A A . 19 HIS N 1 1
12 30602 1 1 19 HIS ND1 N -12.335 -14.114 8.700 1.00 . A A . 19 HIS ND1 1 1
12 30603 1 1 19 HIS NE2 N -14.192 -13.214 9.268 1.00 . A A . 19 HIS NE2 1 1
12 30604 1 1 19 HIS O O -11.108 -9.384 7.674 1.00 . A A . 19 HIS O 1 1
12 30605 1 1 20 MET C C -9.548 -7.703 4.547 1.00 . A A . 20 MET C 1 1
12 30606 1 1 20 MET CA C -9.288 -8.224 5.957 1.00 . A A . 20 MET CA 1 1
12 30607 1 1 20 MET CB C -7.839 -7.923 6.372 1.00 . A A . 20 MET CB 1 1
12 30608 1 1 20 MET CE C -5.423 -8.434 4.392 1.00 . A A . 20 MET CE 1 1
12 30609 1 1 20 MET CG C -6.964 -9.155 6.566 1.00 . A A . 20 MET CG 1 1
12 30610 1 1 20 MET H H -9.112 -10.278 5.457 1.00 . A A . 20 MET H 1 1
12 30611 1 1 20 MET HA H -9.955 -7.711 6.635 1.00 . A A . 20 MET HA 1 1
12 30612 1 1 20 MET HB2 H -7.381 -7.305 5.613 1.00 . A A . 20 MET HB2 1 1
12 30613 1 1 20 MET HB3 H -7.854 -7.373 7.301 1.00 . A A . 20 MET HB3 1 1
12 30614 1 1 20 MET HE1 H -4.882 -7.524 4.183 1.00 . A A . 20 MET HE1 1 1
12 30615 1 1 20 MET HE2 H -6.469 -8.292 4.161 1.00 . A A . 20 MET HE2 1 1
12 30616 1 1 20 MET HE3 H -5.029 -9.236 3.787 1.00 . A A . 20 MET HE3 1 1
12 30617 1 1 20 MET HG2 H -7.007 -9.452 7.602 1.00 . A A . 20 MET HG2 1 1
12 30618 1 1 20 MET HG3 H -7.342 -9.953 5.947 1.00 . A A . 20 MET HG3 1 1
12 30619 1 1 20 MET N N -9.582 -9.653 6.047 1.00 . A A . 20 MET N 1 1
12 30620 1 1 20 MET O O -9.766 -8.481 3.619 1.00 . A A . 20 MET O 1 1
12 30621 1 1 20 MET SD S -5.245 -8.852 6.124 1.00 . A A . 20 MET SD 1 1
12 30622 1 1 21 ARG C C -8.958 -4.492 2.911 1.00 . A A . 21 ARG C 1 1
12 30623 1 1 21 ARG CA C -9.782 -5.765 3.098 1.00 . A A . 21 ARG CA 1 1
12 30624 1 1 21 ARG CB C -11.269 -5.441 2.943 1.00 . A A . 21 ARG CB 1 1
12 30625 1 1 21 ARG CD C -13.555 -6.482 2.995 1.00 . A A . 21 ARG CD 1 1
12 30626 1 1 21 ARG CG C -12.113 -6.636 2.538 1.00 . A A . 21 ARG CG 1 1
12 30627 1 1 21 ARG CZ C -15.760 -7.325 2.287 1.00 . A A . 21 ARG CZ 1 1
12 30628 1 1 21 ARG H H -9.363 -5.811 5.173 1.00 . A A . 21 ARG H 1 1
12 30629 1 1 21 ARG HA H -9.501 -6.476 2.336 1.00 . A A . 21 ARG HA 1 1
12 30630 1 1 21 ARG HB2 H -11.643 -5.066 3.885 1.00 . A A . 21 ARG HB2 1 1
12 30631 1 1 21 ARG HB3 H -11.383 -4.674 2.191 1.00 . A A . 21 ARG HB3 1 1
12 30632 1 1 21 ARG HD2 H -13.685 -7.023 3.921 1.00 . A A . 21 ARG HD2 1 1
12 30633 1 1 21 ARG HD3 H -13.757 -5.434 3.160 1.00 . A A . 21 ARG HD3 1 1
12 30634 1 1 21 ARG HE H -14.179 -7.109 1.088 1.00 . A A . 21 ARG HE 1 1
12 30635 1 1 21 ARG HG2 H -12.096 -6.728 1.463 1.00 . A A . 21 ARG HG2 1 1
12 30636 1 1 21 ARG HG3 H -11.697 -7.527 2.984 1.00 . A A . 21 ARG HG3 1 1
12 30637 1 1 21 ARG HH11 H -15.640 -6.837 4.247 1.00 . A A . 21 ARG HH11 1 1
12 30638 1 1 21 ARG HH12 H -17.179 -7.434 3.724 1.00 . A A . 21 ARG HH12 1 1
12 30639 1 1 21 ARG HH21 H -16.202 -7.894 0.399 1.00 . A A . 21 ARG HH21 1 1
12 30640 1 1 21 ARG HH22 H -17.498 -8.036 1.539 1.00 . A A . 21 ARG HH22 1 1
12 30641 1 1 21 ARG N N -9.534 -6.382 4.396 1.00 . A A . 21 ARG N 1 1
12 30642 1 1 21 ARG NE N -14.501 -6.998 2.008 1.00 . A A . 21 ARG NE 1 1
12 30643 1 1 21 ARG NH1 N -16.231 -7.187 3.521 1.00 . A A . 21 ARG NH1 1 1
12 30644 1 1 21 ARG NH2 N -16.552 -7.790 1.330 1.00 . A A . 21 ARG NH2 1 1
12 30645 1 1 21 ARG O O -8.434 -3.926 3.869 1.00 . A A . 21 ARG O 1 1
12 30646 1 1 22 PHE C C -8.955 -1.997 0.353 1.00 . A A . 22 PHE C 1 1
12 30647 1 1 22 PHE CA C -8.123 -2.845 1.307 1.00 . A A . 22 PHE CA 1 1
12 30648 1 1 22 PHE CB C -6.794 -3.216 0.640 1.00 . A A . 22 PHE CB 1 1
12 30649 1 1 22 PHE CD1 C -4.954 -2.010 1.848 1.00 . A A . 22 PHE CD1 1 1
12 30650 1 1 22 PHE CD2 C -5.156 -4.367 2.156 1.00 . A A . 22 PHE CD2 1 1
12 30651 1 1 22 PHE CE1 C -3.862 -1.991 2.696 1.00 . A A . 22 PHE CE1 1 1
12 30652 1 1 22 PHE CE2 C -4.064 -4.353 3.002 1.00 . A A . 22 PHE CE2 1 1
12 30653 1 1 22 PHE CG C -5.613 -3.197 1.569 1.00 . A A . 22 PHE CG 1 1
12 30654 1 1 22 PHE CZ C -3.417 -3.164 3.273 1.00 . A A . 22 PHE CZ 1 1
12 30655 1 1 22 PHE H H -9.314 -4.553 0.950 1.00 . A A . 22 PHE H 1 1
12 30656 1 1 22 PHE HA H -7.931 -2.282 2.208 1.00 . A A . 22 PHE HA 1 1
12 30657 1 1 22 PHE HB2 H -6.873 -4.211 0.230 1.00 . A A . 22 PHE HB2 1 1
12 30658 1 1 22 PHE HB3 H -6.597 -2.520 -0.162 1.00 . A A . 22 PHE HB3 1 1
12 30659 1 1 22 PHE HD1 H -5.299 -1.093 1.396 1.00 . A A . 22 PHE HD1 1 1
12 30660 1 1 22 PHE HD2 H -5.660 -5.298 1.944 1.00 . A A . 22 PHE HD2 1 1
12 30661 1 1 22 PHE HE1 H -3.356 -1.060 2.905 1.00 . A A . 22 PHE HE1 1 1
12 30662 1 1 22 PHE HE2 H -3.718 -5.271 3.454 1.00 . A A . 22 PHE HE2 1 1
12 30663 1 1 22 PHE HZ H -2.564 -3.151 3.935 1.00 . A A . 22 PHE HZ 1 1
12 30664 1 1 22 PHE N N -8.864 -4.052 1.661 1.00 . A A . 22 PHE N 1 1
12 30665 1 1 22 PHE O O -9.735 -2.532 -0.431 1.00 . A A . 22 PHE O 1 1
12 30666 1 1 23 LEU C C -8.618 1.077 -1.298 1.00 . A A . 23 LEU C 1 1
12 30667 1 1 23 LEU CA C -9.545 0.210 -0.466 1.00 . A A . 23 LEU CA 1 1
12 30668 1 1 23 LEU CB C -10.492 1.111 0.330 1.00 . A A . 23 LEU CB 1 1
12 30669 1 1 23 LEU CD1 C -12.516 -0.127 -0.493 1.00 . A A . 23 LEU CD1 1 1
12 30670 1 1 23 LEU CD2 C -11.594 -0.581 1.796 1.00 . A A . 23 LEU CD2 1 1
12 30671 1 1 23 LEU CG C -11.819 0.472 0.724 1.00 . A A . 23 LEU CG 1 1
12 30672 1 1 23 LEU H H -8.158 -0.301 1.056 1.00 . A A . 23 LEU H 1 1
12 30673 1 1 23 LEU HA H -10.128 -0.406 -1.132 1.00 . A A . 23 LEU HA 1 1
12 30674 1 1 23 LEU HB2 H -9.988 1.426 1.229 1.00 . A A . 23 LEU HB2 1 1
12 30675 1 1 23 LEU HB3 H -10.705 1.986 -0.266 1.00 . A A . 23 LEU HB3 1 1
12 30676 1 1 23 LEU HD11 H -12.547 -1.203 -0.399 1.00 . A A . 23 LEU HD11 1 1
12 30677 1 1 23 LEU HD12 H -11.976 0.141 -1.391 1.00 . A A . 23 LEU HD12 1 1
12 30678 1 1 23 LEU HD13 H -13.524 0.257 -0.554 1.00 . A A . 23 LEU HD13 1 1
12 30679 1 1 23 LEU HD21 H -10.535 -0.729 1.942 1.00 . A A . 23 LEU HD21 1 1
12 30680 1 1 23 LEU HD22 H -12.044 -1.511 1.487 1.00 . A A . 23 LEU HD22 1 1
12 30681 1 1 23 LEU HD23 H -12.043 -0.251 2.722 1.00 . A A . 23 LEU HD23 1 1
12 30682 1 1 23 LEU HG H -12.467 1.233 1.136 1.00 . A A . 23 LEU HG 1 1
12 30683 1 1 23 LEU N N -8.793 -0.680 0.413 1.00 . A A . 23 LEU N 1 1
12 30684 1 1 23 LEU O O -7.652 1.645 -0.792 1.00 . A A . 23 LEU O 1 1
12 30685 1 1 24 ILE C C -9.044 3.124 -4.042 1.00 . A A . 24 ILE C 1 1
12 30686 1 1 24 ILE CA C -8.161 2.006 -3.489 1.00 . A A . 24 ILE CA 1 1
12 30687 1 1 24 ILE CB C -7.582 1.154 -4.646 1.00 . A A . 24 ILE CB 1 1
12 30688 1 1 24 ILE CD1 C -5.118 1.557 -4.141 1.00 . A A . 24 ILE CD1 1 1
12 30689 1 1 24 ILE CG1 C -6.241 0.544 -4.231 1.00 . A A . 24 ILE CG1 1 1
12 30690 1 1 24 ILE CG2 C -7.422 1.979 -5.916 1.00 . A A . 24 ILE CG2 1 1
12 30691 1 1 24 ILE H H -9.733 0.724 -2.913 1.00 . A A . 24 ILE H 1 1
12 30692 1 1 24 ILE HA H -7.340 2.440 -2.933 1.00 . A A . 24 ILE HA 1 1
12 30693 1 1 24 ILE HB H -8.278 0.357 -4.856 1.00 . A A . 24 ILE HB 1 1
12 30694 1 1 24 ILE HD11 H -5.065 2.114 -5.064 1.00 . A A . 24 ILE HD11 1 1
12 30695 1 1 24 ILE HD12 H -4.180 1.046 -3.974 1.00 . A A . 24 ILE HD12 1 1
12 30696 1 1 24 ILE HD13 H -5.310 2.236 -3.325 1.00 . A A . 24 ILE HD13 1 1
12 30697 1 1 24 ILE HG12 H -6.348 0.084 -3.260 1.00 . A A . 24 ILE HG12 1 1
12 30698 1 1 24 ILE HG13 H -5.955 -0.207 -4.951 1.00 . A A . 24 ILE HG13 1 1
12 30699 1 1 24 ILE HG21 H -6.843 1.422 -6.636 1.00 . A A . 24 ILE HG21 1 1
12 30700 1 1 24 ILE HG22 H -6.914 2.900 -5.679 1.00 . A A . 24 ILE HG22 1 1
12 30701 1 1 24 ILE HG23 H -8.395 2.200 -6.328 1.00 . A A . 24 ILE HG23 1 1
12 30702 1 1 24 ILE N N -8.939 1.190 -2.577 1.00 . A A . 24 ILE N 1 1
12 30703 1 1 24 ILE O O -9.928 2.879 -4.863 1.00 . A A . 24 ILE O 1 1
12 30704 1 1 25 THR C C -8.733 6.672 -4.388 1.00 . A A . 25 THR C 1 1
12 30705 1 1 25 THR CA C -9.611 5.485 -4.012 1.00 . A A . 25 THR CA 1 1
12 30706 1 1 25 THR CB C -10.595 5.894 -2.913 1.00 . A A . 25 THR CB 1 1
12 30707 1 1 25 THR CG2 C -11.989 5.349 -3.123 1.00 . A A . 25 THR CG2 1 1
12 30708 1 1 25 THR H H -8.109 4.481 -2.909 1.00 . A A . 25 THR H 1 1
12 30709 1 1 25 THR HA H -10.171 5.179 -4.883 1.00 . A A . 25 THR HA 1 1
12 30710 1 1 25 THR HB H -10.662 6.973 -2.887 1.00 . A A . 25 THR HB 1 1
12 30711 1 1 25 THR HG1 H -10.132 4.487 -1.632 1.00 . A A . 25 THR HG1 1 1
12 30712 1 1 25 THR HG21 H -12.688 5.901 -2.512 1.00 . A A . 25 THR HG21 1 1
12 30713 1 1 25 THR HG22 H -12.014 4.305 -2.844 1.00 . A A . 25 THR HG22 1 1
12 30714 1 1 25 THR HG23 H -12.263 5.449 -4.163 1.00 . A A . 25 THR HG23 1 1
12 30715 1 1 25 THR N N -8.815 4.345 -3.573 1.00 . A A . 25 THR N 1 1
12 30716 1 1 25 THR O O -7.552 6.722 -4.056 1.00 . A A . 25 THR O 1 1
12 30717 1 1 25 THR OG1 O -10.145 5.446 -1.646 1.00 . A A . 25 THR OG1 1 1
12 30718 1 1 26 HIS C C -8.560 9.850 -4.377 1.00 . A A . 26 HIS C 1 1
12 30719 1 1 26 HIS CA C -8.646 8.838 -5.513 1.00 . A A . 26 HIS CA 1 1
12 30720 1 1 26 HIS CB C -9.348 9.457 -6.725 1.00 . A A . 26 HIS CB 1 1
12 30721 1 1 26 HIS CD2 C -11.892 9.048 -6.415 1.00 . A A . 26 HIS CD2 1 1
12 30722 1 1 26 HIS CE1 C -12.515 11.129 -6.111 1.00 . A A . 26 HIS CE1 1 1
12 30723 1 1 26 HIS CG C -10.781 9.819 -6.482 1.00 . A A . 26 HIS CG 1 1
12 30724 1 1 26 HIS H H -10.286 7.526 -5.298 1.00 . A A . 26 HIS H 1 1
12 30725 1 1 26 HIS HA H -7.643 8.556 -5.797 1.00 . A A . 26 HIS HA 1 1
12 30726 1 1 26 HIS HB2 H -8.826 10.356 -7.013 1.00 . A A . 26 HIS HB2 1 1
12 30727 1 1 26 HIS HB3 H -9.318 8.752 -7.544 1.00 . A A . 26 HIS HB3 1 1
12 30728 1 1 26 HIS HD2 H -11.935 7.973 -6.524 1.00 . A A . 26 HIS HD2 1 1
12 30729 1 1 26 HIS HE1 H -13.121 12.006 -5.938 1.00 . A A . 26 HIS HE1 1 1
12 30730 1 1 26 HIS HE2 H -13.873 9.601 -5.989 1.00 . A A . 26 HIS HE2 1 1
12 30731 1 1 26 HIS N N -9.338 7.631 -5.076 1.00 . A A . 26 HIS N 1 1
12 30732 1 1 26 HIS ND1 N -11.206 11.115 -6.287 1.00 . A A . 26 HIS ND1 1 1
12 30733 1 1 26 HIS NE2 N -12.957 9.886 -6.184 1.00 . A A . 26 HIS NE2 1 1
12 30734 1 1 26 HIS O O -9.400 9.860 -3.478 1.00 . A A . 26 HIS O 1 1
12 30735 1 1 27 ASN C C -8.507 12.661 -3.352 1.00 . A A . 27 ASN C 1 1
12 30736 1 1 27 ASN CA C -7.337 11.684 -3.363 1.00 . A A . 27 ASN CA 1 1
12 30737 1 1 27 ASN CB C -6.023 12.437 -3.577 1.00 . A A . 27 ASN CB 1 1
12 30738 1 1 27 ASN CG C -5.983 13.167 -4.906 1.00 . A A . 27 ASN CG 1 1
12 30739 1 1 27 ASN H H -6.882 10.626 -5.139 1.00 . A A . 27 ASN H 1 1
12 30740 1 1 27 ASN HA H -7.302 11.169 -2.414 1.00 . A A . 27 ASN HA 1 1
12 30741 1 1 27 ASN HB2 H -5.897 13.162 -2.787 1.00 . A A . 27 ASN HB2 1 1
12 30742 1 1 27 ASN HB3 H -5.204 11.734 -3.549 1.00 . A A . 27 ASN HB3 1 1
12 30743 1 1 27 ASN HD21 H -7.109 14.629 -4.165 1.00 . A A . 27 ASN HD21 1 1
12 30744 1 1 27 ASN HD22 H -6.632 14.811 -5.815 1.00 . A A . 27 ASN HD22 1 1
12 30745 1 1 27 ASN N N -7.530 10.689 -4.408 1.00 . A A . 27 ASN N 1 1
12 30746 1 1 27 ASN ND2 N -6.641 14.319 -4.968 1.00 . A A . 27 ASN ND2 1 1
12 30747 1 1 27 ASN O O -9.193 12.832 -4.360 1.00 . A A . 27 ASN O 1 1
12 30748 1 1 27 ASN OD1 O -5.368 12.701 -5.865 1.00 . A A . 27 ASN OD1 1 1
12 30749 1 1 28 PRO C C -9.914 15.327 -3.054 1.00 . A A . 28 PRO C 1 1
12 30750 1 1 28 PRO CA C -9.910 14.199 -2.037 1.00 . A A . 28 PRO CA 1 1
12 30751 1 1 28 PRO CB C -9.746 14.759 -0.617 1.00 . A A . 28 PRO CB 1 1
12 30752 1 1 28 PRO CD C -8.052 13.098 -0.933 1.00 . A A . 28 PRO CD 1 1
12 30753 1 1 28 PRO CG C -8.384 14.346 -0.170 1.00 . A A . 28 PRO CG 1 1
12 30754 1 1 28 PRO HA H -10.843 13.672 -2.102 1.00 . A A . 28 PRO HA 1 1
12 30755 1 1 28 PRO HB2 H -9.841 15.835 -0.640 1.00 . A A . 28 PRO HB2 1 1
12 30756 1 1 28 PRO HB3 H -10.511 14.344 0.024 1.00 . A A . 28 PRO HB3 1 1
12 30757 1 1 28 PRO HD2 H -6.987 13.032 -1.107 1.00 . A A . 28 PRO HD2 1 1
12 30758 1 1 28 PRO HD3 H -8.405 12.228 -0.403 1.00 . A A . 28 PRO HD3 1 1
12 30759 1 1 28 PRO HG2 H -7.672 15.125 -0.396 1.00 . A A . 28 PRO HG2 1 1
12 30760 1 1 28 PRO HG3 H -8.397 14.143 0.889 1.00 . A A . 28 PRO HG3 1 1
12 30761 1 1 28 PRO N N -8.783 13.280 -2.192 1.00 . A A . 28 PRO N 1 1
12 30762 1 1 28 PRO O O -8.878 15.911 -3.366 1.00 . A A . 28 PRO O 1 1
12 30763 1 1 29 THR C C -11.782 17.950 -3.862 1.00 . A A . 29 THR C 1 1
12 30764 1 1 29 THR CA C -11.288 16.680 -4.541 1.00 . A A . 29 THR CA 1 1
12 30765 1 1 29 THR CB C -12.275 16.244 -5.626 1.00 . A A . 29 THR CB 1 1
12 30766 1 1 29 THR CG2 C -11.602 15.639 -6.839 1.00 . A A . 29 THR CG2 1 1
12 30767 1 1 29 THR H H -11.891 15.116 -3.262 1.00 . A A . 29 THR H 1 1
12 30768 1 1 29 THR HA H -10.331 16.876 -4.993 1.00 . A A . 29 THR HA 1 1
12 30769 1 1 29 THR HB H -12.837 17.107 -5.955 1.00 . A A . 29 THR HB 1 1
12 30770 1 1 29 THR HG1 H -13.802 15.031 -5.810 1.00 . A A . 29 THR HG1 1 1
12 30771 1 1 29 THR HG21 H -12.328 15.083 -7.413 1.00 . A A . 29 THR HG21 1 1
12 30772 1 1 29 THR HG22 H -10.812 14.975 -6.518 1.00 . A A . 29 THR HG22 1 1
12 30773 1 1 29 THR HG23 H -11.186 16.426 -7.450 1.00 . A A . 29 THR HG23 1 1
12 30774 1 1 29 THR N N -11.107 15.624 -3.561 1.00 . A A . 29 THR N 1 1
12 30775 1 1 29 THR O O -12.056 17.952 -2.665 1.00 . A A . 29 THR O 1 1
12 30776 1 1 29 THR OG1 O -13.188 15.287 -5.118 1.00 . A A . 29 THR OG1 1 1
12 30777 1 1 30 ASN C C -13.813 20.546 -4.308 1.00 . A A . 30 ASN C 1 1
12 30778 1 1 30 ASN CA C -12.323 20.304 -4.070 1.00 . A A . 30 ASN CA 1 1
12 30779 1 1 30 ASN CB C -11.511 21.452 -4.672 1.00 . A A . 30 ASN CB 1 1
12 30780 1 1 30 ASN CG C -11.415 22.645 -3.740 1.00 . A A . 30 ASN CG 1 1
12 30781 1 1 30 ASN H H -11.635 18.978 -5.570 1.00 . A A . 30 ASN H 1 1
12 30782 1 1 30 ASN HA H -12.146 20.278 -3.006 1.00 . A A . 30 ASN HA 1 1
12 30783 1 1 30 ASN HB2 H -10.512 21.104 -4.886 1.00 . A A . 30 ASN HB2 1 1
12 30784 1 1 30 ASN HB3 H -11.979 21.773 -5.591 1.00 . A A . 30 ASN HB3 1 1
12 30785 1 1 30 ASN HD21 H -13.348 23.033 -3.997 1.00 . A A . 30 ASN HD21 1 1
12 30786 1 1 30 ASN HD22 H -12.499 24.106 -2.941 1.00 . A A . 30 ASN HD22 1 1
12 30787 1 1 30 ASN N N -11.878 19.032 -4.622 1.00 . A A . 30 ASN N 1 1
12 30788 1 1 30 ASN ND2 N -12.533 23.330 -3.538 1.00 . A A . 30 ASN ND2 1 1
12 30789 1 1 30 ASN O O -14.375 21.506 -3.780 1.00 . A A . 30 ASN O 1 1
12 30790 1 1 30 ASN OD1 O -10.346 22.944 -3.207 1.00 . A A . 30 ASN OD1 1 1
12 30791 1 1 31 ALA C C -16.775 19.084 -4.448 1.00 . A A . 31 ALA C 1 1
12 30792 1 1 31 ALA CA C -15.876 19.883 -5.394 1.00 . A A . 31 ALA CA 1 1
12 30793 1 1 31 ALA CB C -16.172 19.506 -6.837 1.00 . A A . 31 ALA CB 1 1
12 30794 1 1 31 ALA H H -13.972 18.952 -5.522 1.00 . A A . 31 ALA H 1 1
12 30795 1 1 31 ALA HA H -16.099 20.933 -5.276 1.00 . A A . 31 ALA HA 1 1
12 30796 1 1 31 ALA HB1 H -16.903 20.187 -7.245 1.00 . A A . 31 ALA HB1 1 1
12 30797 1 1 31 ALA HB2 H -16.560 18.498 -6.874 1.00 . A A . 31 ALA HB2 1 1
12 30798 1 1 31 ALA HB3 H -15.263 19.564 -7.418 1.00 . A A . 31 ALA HB3 1 1
12 30799 1 1 31 ALA N N -14.456 19.697 -5.111 1.00 . A A . 31 ALA N 1 1
12 30800 1 1 31 ALA O O -17.887 19.516 -4.144 1.00 . A A . 31 ALA O 1 1
12 30801 1 1 32 THR C C -16.261 16.532 -1.924 1.00 . A A . 32 THR C 1 1
12 30802 1 1 32 THR CA C -17.104 17.128 -3.049 1.00 . A A . 32 THR CA 1 1
12 30803 1 1 32 THR CB C -17.812 16.007 -3.811 1.00 . A A . 32 THR CB 1 1
12 30804 1 1 32 THR CG2 C -18.781 16.512 -4.858 1.00 . A A . 32 THR CG2 1 1
12 30805 1 1 32 THR H H -15.408 17.629 -4.230 1.00 . A A . 32 THR H 1 1
12 30806 1 1 32 THR HA H -17.851 17.774 -2.614 1.00 . A A . 32 THR HA 1 1
12 30807 1 1 32 THR HB H -18.369 15.404 -3.108 1.00 . A A . 32 THR HB 1 1
12 30808 1 1 32 THR HG1 H -17.091 14.252 -4.302 1.00 . A A . 32 THR HG1 1 1
12 30809 1 1 32 THR HG21 H -19.786 16.222 -4.588 1.00 . A A . 32 THR HG21 1 1
12 30810 1 1 32 THR HG22 H -18.529 16.086 -5.818 1.00 . A A . 32 THR HG22 1 1
12 30811 1 1 32 THR HG23 H -18.721 17.588 -4.915 1.00 . A A . 32 THR HG23 1 1
12 30812 1 1 32 THR N N -16.302 17.933 -3.971 1.00 . A A . 32 THR N 1 1
12 30813 1 1 32 THR O O -15.764 15.412 -2.042 1.00 . A A . 32 THR O 1 1
12 30814 1 1 32 THR OG1 O -16.871 15.173 -4.464 1.00 . A A . 32 THR OG1 1 1
12 30815 1 1 33 LEU C C -16.209 15.808 1.164 1.00 . A A . 33 LEU C 1 1
12 30816 1 1 33 LEU CA C -15.374 16.775 0.324 1.00 . A A . 33 LEU CA 1 1
12 30817 1 1 33 LEU CB C -14.877 17.938 1.184 1.00 . A A . 33 LEU CB 1 1
12 30818 1 1 33 LEU CD1 C -12.750 16.837 1.930 1.00 . A A . 33 LEU CD1 1 1
12 30819 1 1 33 LEU CD2 C -12.760 18.253 -0.119 1.00 . A A . 33 LEU CD2 1 1
12 30820 1 1 33 LEU CG C -13.353 18.063 1.266 1.00 . A A . 33 LEU CG 1 1
12 30821 1 1 33 LEU H H -16.565 18.139 -0.774 1.00 . A A . 33 LEU H 1 1
12 30822 1 1 33 LEU HA H -14.518 16.238 -0.058 1.00 . A A . 33 LEU HA 1 1
12 30823 1 1 33 LEU HB2 H -15.274 18.855 0.775 1.00 . A A . 33 LEU HB2 1 1
12 30824 1 1 33 LEU HB3 H -15.260 17.814 2.185 1.00 . A A . 33 LEU HB3 1 1
12 30825 1 1 33 LEU HD11 H -12.620 16.057 1.192 1.00 . A A . 33 LEU HD11 1 1
12 30826 1 1 33 LEU HD12 H -13.407 16.488 2.712 1.00 . A A . 33 LEU HD12 1 1
12 30827 1 1 33 LEU HD13 H -11.790 17.094 2.354 1.00 . A A . 33 LEU HD13 1 1
12 30828 1 1 33 LEU HD21 H -13.386 18.919 -0.693 1.00 . A A . 33 LEU HD21 1 1
12 30829 1 1 33 LEU HD22 H -12.701 17.293 -0.619 1.00 . A A . 33 LEU HD22 1 1
12 30830 1 1 33 LEU HD23 H -11.769 18.673 -0.032 1.00 . A A . 33 LEU HD23 1 1
12 30831 1 1 33 LEU HG H -13.099 18.927 1.862 1.00 . A A . 33 LEU HG 1 1
12 30832 1 1 33 LEU N N -16.129 17.264 -0.825 1.00 . A A . 33 LEU N 1 1
12 30833 1 1 33 LEU O O -15.773 14.702 1.485 1.00 . A A . 33 LEU O 1 1
12 30834 1 1 34 SER C C -18.659 14.121 1.727 1.00 . A A . 34 SER C 1 1
12 30835 1 1 34 SER CA C -18.321 15.467 2.362 1.00 . A A . 34 SER CA 1 1
12 30836 1 1 34 SER CB C -19.607 16.254 2.615 1.00 . A A . 34 SER CB 1 1
12 30837 1 1 34 SER H H -17.681 17.155 1.257 1.00 . A A . 34 SER H 1 1
12 30838 1 1 34 SER HA H -17.834 15.291 3.308 1.00 . A A . 34 SER HA 1 1
12 30839 1 1 34 SER HB2 H -20.417 15.565 2.805 1.00 . A A . 34 SER HB2 1 1
12 30840 1 1 34 SER HB3 H -19.472 16.896 3.473 1.00 . A A . 34 SER HB3 1 1
12 30841 1 1 34 SER HG H -20.900 17.077 1.394 1.00 . A A . 34 SER HG 1 1
12 30842 1 1 34 SER N N -17.408 16.256 1.534 1.00 . A A . 34 SER N 1 1
12 30843 1 1 34 SER O O -18.655 13.090 2.399 1.00 . A A . 34 SER O 1 1
12 30844 1 1 34 SER OG O -19.946 17.055 1.495 1.00 . A A . 34 SER OG 1 1
12 30845 1 1 35 THR C C -18.207 11.865 -0.165 1.00 . A A . 35 THR C 1 1
12 30846 1 1 35 THR CA C -19.326 12.900 -0.259 1.00 . A A . 35 THR CA 1 1
12 30847 1 1 35 THR CB C -19.636 13.197 -1.727 1.00 . A A . 35 THR CB 1 1
12 30848 1 1 35 THR CG2 C -20.233 12.017 -2.463 1.00 . A A . 35 THR CG2 1 1
12 30849 1 1 35 THR H H -18.971 14.979 -0.049 1.00 . A A . 35 THR H 1 1
12 30850 1 1 35 THR HA H -20.211 12.499 0.210 1.00 . A A . 35 THR HA 1 1
12 30851 1 1 35 THR HB H -18.719 13.471 -2.230 1.00 . A A . 35 THR HB 1 1
12 30852 1 1 35 THR HG1 H -20.064 15.107 -1.787 1.00 . A A . 35 THR HG1 1 1
12 30853 1 1 35 THR HG21 H -21.274 11.915 -2.196 1.00 . A A . 35 THR HG21 1 1
12 30854 1 1 35 THR HG22 H -19.702 11.117 -2.190 1.00 . A A . 35 THR HG22 1 1
12 30855 1 1 35 THR HG23 H -20.149 12.176 -3.528 1.00 . A A . 35 THR HG23 1 1
12 30856 1 1 35 THR N N -18.970 14.129 0.440 1.00 . A A . 35 THR N 1 1
12 30857 1 1 35 THR O O -18.464 10.658 -0.144 1.00 . A A . 35 THR O 1 1
12 30858 1 1 35 THR OG1 O -20.545 14.278 -1.840 1.00 . A A . 35 THR OG1 1 1
12 30859 1 1 36 PHE C C -15.651 10.840 1.344 1.00 . A A . 36 PHE C 1 1
12 30860 1 1 36 PHE CA C -15.819 11.445 -0.046 1.00 . A A . 36 PHE CA 1 1
12 30861 1 1 36 PHE CB C -14.544 12.191 -0.438 1.00 . A A . 36 PHE CB 1 1
12 30862 1 1 36 PHE CD1 C -13.868 10.121 -1.717 1.00 . A A . 36 PHE CD1 1 1
12 30863 1 1 36 PHE CD2 C -12.704 12.158 -2.131 1.00 . A A . 36 PHE CD2 1 1
12 30864 1 1 36 PHE CE1 C -13.080 9.475 -2.647 1.00 . A A . 36 PHE CE1 1 1
12 30865 1 1 36 PHE CE2 C -11.910 11.516 -3.062 1.00 . A A . 36 PHE CE2 1 1
12 30866 1 1 36 PHE CG C -13.690 11.473 -1.448 1.00 . A A . 36 PHE CG 1 1
12 30867 1 1 36 PHE CZ C -12.100 10.173 -3.321 1.00 . A A . 36 PHE CZ 1 1
12 30868 1 1 36 PHE H H -16.821 13.307 -0.146 1.00 . A A . 36 PHE H 1 1
12 30869 1 1 36 PHE HA H -15.988 10.648 -0.749 1.00 . A A . 36 PHE HA 1 1
12 30870 1 1 36 PHE HB2 H -14.814 13.148 -0.860 1.00 . A A . 36 PHE HB2 1 1
12 30871 1 1 36 PHE HB3 H -13.944 12.354 0.446 1.00 . A A . 36 PHE HB3 1 1
12 30872 1 1 36 PHE HD1 H -14.633 9.571 -1.192 1.00 . A A . 36 PHE HD1 1 1
12 30873 1 1 36 PHE HD2 H -12.555 13.210 -1.927 1.00 . A A . 36 PHE HD2 1 1
12 30874 1 1 36 PHE HE1 H -13.228 8.424 -2.846 1.00 . A A . 36 PHE HE1 1 1
12 30875 1 1 36 PHE HE2 H -11.143 12.064 -3.586 1.00 . A A . 36 PHE HE2 1 1
12 30876 1 1 36 PHE HZ H -11.482 9.670 -4.049 1.00 . A A . 36 PHE HZ 1 1
12 30877 1 1 36 PHE N N -16.968 12.339 -0.118 1.00 . A A . 36 PHE N 1 1
12 30878 1 1 36 PHE O O -15.465 9.633 1.480 1.00 . A A . 36 PHE O 1 1
12 30879 1 1 37 ILE C C -16.567 10.087 4.037 1.00 . A A . 37 ILE C 1 1
12 30880 1 1 37 ILE CA C -15.559 11.187 3.739 1.00 . A A . 37 ILE CA 1 1
12 30881 1 1 37 ILE CB C -15.729 12.312 4.776 1.00 . A A . 37 ILE CB 1 1
12 30882 1 1 37 ILE CD1 C -17.302 14.151 5.558 1.00 . A A . 37 ILE CD1 1 1
12 30883 1 1 37 ILE CG1 C -16.949 13.176 4.457 1.00 . A A . 37 ILE CG1 1 1
12 30884 1 1 37 ILE CG2 C -14.472 13.166 4.850 1.00 . A A . 37 ILE CG2 1 1
12 30885 1 1 37 ILE H H -15.860 12.626 2.220 1.00 . A A . 37 ILE H 1 1
12 30886 1 1 37 ILE HA H -14.561 10.783 3.837 1.00 . A A . 37 ILE HA 1 1
12 30887 1 1 37 ILE HB H -15.876 11.850 5.733 1.00 . A A . 37 ILE HB 1 1
12 30888 1 1 37 ILE HD11 H -17.423 13.615 6.488 1.00 . A A . 37 ILE HD11 1 1
12 30889 1 1 37 ILE HD12 H -18.223 14.656 5.311 1.00 . A A . 37 ILE HD12 1 1
12 30890 1 1 37 ILE HD13 H -16.509 14.878 5.662 1.00 . A A . 37 ILE HD13 1 1
12 30891 1 1 37 ILE HG12 H -16.758 13.746 3.562 1.00 . A A . 37 ILE HG12 1 1
12 30892 1 1 37 ILE HG13 H -17.803 12.535 4.298 1.00 . A A . 37 ILE HG13 1 1
12 30893 1 1 37 ILE HG21 H -13.861 12.834 5.677 1.00 . A A . 37 ILE HG21 1 1
12 30894 1 1 37 ILE HG22 H -14.747 14.200 4.997 1.00 . A A . 37 ILE HG22 1 1
12 30895 1 1 37 ILE HG23 H -13.916 13.068 3.930 1.00 . A A . 37 ILE HG23 1 1
12 30896 1 1 37 ILE N N -15.713 11.672 2.377 1.00 . A A . 37 ILE N 1 1
12 30897 1 1 37 ILE O O -16.257 9.104 4.708 1.00 . A A . 37 ILE O 1 1
12 30898 1 1 38 GLU C C -18.543 7.977 3.026 1.00 . A A . 38 GLU C 1 1
12 30899 1 1 38 GLU CA C -18.846 9.302 3.725 1.00 . A A . 38 GLU CA 1 1
12 30900 1 1 38 GLU CB C -20.171 9.870 3.212 1.00 . A A . 38 GLU CB 1 1
12 30901 1 1 38 GLU CD C -22.075 11.453 3.708 1.00 . A A . 38 GLU CD 1 1
12 30902 1 1 38 GLU CG C -20.992 10.564 4.286 1.00 . A A . 38 GLU CG 1 1
12 30903 1 1 38 GLU H H -17.951 11.077 3.005 1.00 . A A . 38 GLU H 1 1
12 30904 1 1 38 GLU HA H -18.932 9.121 4.785 1.00 . A A . 38 GLU HA 1 1
12 30905 1 1 38 GLU HB2 H -19.964 10.586 2.430 1.00 . A A . 38 GLU HB2 1 1
12 30906 1 1 38 GLU HB3 H -20.761 9.064 2.802 1.00 . A A . 38 GLU HB3 1 1
12 30907 1 1 38 GLU HG2 H -21.457 9.813 4.907 1.00 . A A . 38 GLU HG2 1 1
12 30908 1 1 38 GLU HG3 H -20.333 11.171 4.889 1.00 . A A . 38 GLU HG3 1 1
12 30909 1 1 38 GLU N N -17.775 10.268 3.527 1.00 . A A . 38 GLU N 1 1
12 30910 1 1 38 GLU O O -18.627 6.916 3.642 1.00 . A A . 38 GLU O 1 1
12 30911 1 1 38 GLU OE1 O -21.743 12.351 2.908 1.00 . A A . 38 GLU OE1 1 1
12 30912 1 1 38 GLU OE2 O -23.258 11.250 4.056 1.00 . A A . 38 GLU OE2 1 1
12 30913 1 1 39 ASP C C -16.622 6.149 1.436 1.00 . A A . 39 ASP C 1 1
12 30914 1 1 39 ASP CA C -17.916 6.822 0.970 1.00 . A A . 39 ASP CA 1 1
12 30915 1 1 39 ASP CB C -17.816 7.156 -0.520 1.00 . A A . 39 ASP CB 1 1
12 30916 1 1 39 ASP CG C -19.128 6.942 -1.250 1.00 . A A . 39 ASP CG 1 1
12 30917 1 1 39 ASP H H -18.168 8.910 1.288 1.00 . A A . 39 ASP H 1 1
12 30918 1 1 39 ASP HA H -18.737 6.137 1.115 1.00 . A A . 39 ASP HA 1 1
12 30919 1 1 39 ASP HB2 H -17.529 8.189 -0.632 1.00 . A A . 39 ASP HB2 1 1
12 30920 1 1 39 ASP HB3 H -17.065 6.527 -0.975 1.00 . A A . 39 ASP HB3 1 1
12 30921 1 1 39 ASP N N -18.208 8.036 1.737 1.00 . A A . 39 ASP N 1 1
12 30922 1 1 39 ASP O O -16.596 4.940 1.704 1.00 . A A . 39 ASP O 1 1
12 30923 1 1 39 ASP OD1 O -19.506 5.770 -1.460 1.00 . A A . 39 ASP OD1 1 1
12 30924 1 1 39 ASP OD2 O -19.777 7.946 -1.611 1.00 . A A . 39 ASP OD2 1 1
12 30925 1 1 40 LEU C C -14.393 5.722 3.326 1.00 . A A . 40 LEU C 1 1
12 30926 1 1 40 LEU CA C -14.260 6.406 1.971 1.00 . A A . 40 LEU CA 1 1
12 30927 1 1 40 LEU CB C -13.217 7.525 2.041 1.00 . A A . 40 LEU CB 1 1
12 30928 1 1 40 LEU CD1 C -11.938 9.372 0.919 1.00 . A A . 40 LEU CD1 1 1
12 30929 1 1 40 LEU CD2 C -12.499 7.302 -0.356 1.00 . A A . 40 LEU CD2 1 1
12 30930 1 1 40 LEU CG C -12.962 8.266 0.724 1.00 . A A . 40 LEU CG 1 1
12 30931 1 1 40 LEU H H -15.630 7.882 1.315 1.00 . A A . 40 LEU H 1 1
12 30932 1 1 40 LEU HA H -13.943 5.672 1.246 1.00 . A A . 40 LEU HA 1 1
12 30933 1 1 40 LEU HB2 H -13.543 8.246 2.777 1.00 . A A . 40 LEU HB2 1 1
12 30934 1 1 40 LEU HB3 H -12.283 7.097 2.372 1.00 . A A . 40 LEU HB3 1 1
12 30935 1 1 40 LEU HD11 H -11.009 8.945 1.269 1.00 . A A . 40 LEU HD11 1 1
12 30936 1 1 40 LEU HD12 H -12.307 10.080 1.648 1.00 . A A . 40 LEU HD12 1 1
12 30937 1 1 40 LEU HD13 H -11.769 9.877 -0.022 1.00 . A A . 40 LEU HD13 1 1
12 30938 1 1 40 LEU HD21 H -11.835 6.568 0.078 1.00 . A A . 40 LEU HD21 1 1
12 30939 1 1 40 LEU HD22 H -11.976 7.851 -1.125 1.00 . A A . 40 LEU HD22 1 1
12 30940 1 1 40 LEU HD23 H -13.355 6.804 -0.787 1.00 . A A . 40 LEU HD23 1 1
12 30941 1 1 40 LEU HG H -13.882 8.721 0.391 1.00 . A A . 40 LEU HG 1 1
12 30942 1 1 40 LEU N N -15.551 6.932 1.537 1.00 . A A . 40 LEU N 1 1
12 30943 1 1 40 LEU O O -13.902 4.612 3.526 1.00 . A A . 40 LEU O 1 1
12 30944 1 1 41 LYS C C -16.395 4.777 5.530 1.00 . A A . 41 LYS C 1 1
12 30945 1 1 41 LYS CA C -15.299 5.838 5.577 1.00 . A A . 41 LYS CA 1 1
12 30946 1 1 41 LYS CB C -15.685 6.948 6.557 1.00 . A A . 41 LYS CB 1 1
12 30947 1 1 41 LYS CD C -15.711 7.606 8.981 1.00 . A A . 41 LYS CD 1 1
12 30948 1 1 41 LYS CE C -16.379 7.279 10.308 1.00 . A A . 41 LYS CE 1 1
12 30949 1 1 41 LYS CG C -15.853 6.464 7.988 1.00 . A A . 41 LYS CG 1 1
12 30950 1 1 41 LYS H H -15.459 7.262 4.023 1.00 . A A . 41 LYS H 1 1
12 30951 1 1 41 LYS HA H -14.379 5.377 5.905 1.00 . A A . 41 LYS HA 1 1
12 30952 1 1 41 LYS HB2 H -14.916 7.706 6.544 1.00 . A A . 41 LYS HB2 1 1
12 30953 1 1 41 LYS HB3 H -16.617 7.387 6.236 1.00 . A A . 41 LYS HB3 1 1
12 30954 1 1 41 LYS HD2 H -14.661 7.791 9.156 1.00 . A A . 41 LYS HD2 1 1
12 30955 1 1 41 LYS HD3 H -16.171 8.491 8.566 1.00 . A A . 41 LYS HD3 1 1
12 30956 1 1 41 LYS HE2 H -16.527 6.211 10.368 1.00 . A A . 41 LYS HE2 1 1
12 30957 1 1 41 LYS HE3 H -15.732 7.599 11.111 1.00 . A A . 41 LYS HE3 1 1
12 30958 1 1 41 LYS HG2 H -16.833 6.025 8.097 1.00 . A A . 41 LYS HG2 1 1
12 30959 1 1 41 LYS HG3 H -15.098 5.720 8.198 1.00 . A A . 41 LYS HG3 1 1
12 30960 1 1 41 LYS HZ1 H -18.370 7.335 10.943 1.00 . A A . 41 LYS HZ1 1 1
12 30961 1 1 41 LYS HZ2 H -18.082 8.189 9.510 1.00 . A A . 41 LYS HZ2 1 1
12 30962 1 1 41 LYS HZ3 H -17.590 8.836 10.994 1.00 . A A . 41 LYS HZ3 1 1
12 30963 1 1 41 LYS N N -15.078 6.388 4.248 1.00 . A A . 41 LYS N 1 1
12 30964 1 1 41 LYS NZ N -17.698 7.957 10.448 1.00 . A A . 41 LYS NZ 1 1
12 30965 1 1 41 LYS O O -16.430 3.866 6.357 1.00 . A A . 41 LYS O 1 1
12 30966 1 1 42 LYS C C -17.901 2.533 4.317 1.00 . A A . 42 LYS C 1 1
12 30967 1 1 42 LYS CA C -18.395 3.973 4.385 1.00 . A A . 42 LYS CA 1 1
12 30968 1 1 42 LYS CB C -19.191 4.310 3.123 1.00 . A A . 42 LYS CB 1 1
12 30969 1 1 42 LYS CD C -21.667 4.151 2.705 1.00 . A A . 42 LYS CD 1 1
12 30970 1 1 42 LYS CE C -21.909 4.683 1.301 1.00 . A A . 42 LYS CE 1 1
12 30971 1 1 42 LYS CG C -20.556 4.916 3.407 1.00 . A A . 42 LYS CG 1 1
12 30972 1 1 42 LYS H H -17.207 5.660 3.928 1.00 . A A . 42 LYS H 1 1
12 30973 1 1 42 LYS HA H -19.044 4.075 5.242 1.00 . A A . 42 LYS HA 1 1
12 30974 1 1 42 LYS HB2 H -18.625 5.014 2.535 1.00 . A A . 42 LYS HB2 1 1
12 30975 1 1 42 LYS HB3 H -19.333 3.408 2.546 1.00 . A A . 42 LYS HB3 1 1
12 30976 1 1 42 LYS HD2 H -21.390 3.110 2.641 1.00 . A A . 42 LYS HD2 1 1
12 30977 1 1 42 LYS HD3 H -22.577 4.248 3.279 1.00 . A A . 42 LYS HD3 1 1
12 30978 1 1 42 LYS HE2 H -22.974 4.714 1.120 1.00 . A A . 42 LYS HE2 1 1
12 30979 1 1 42 LYS HE3 H -21.504 5.683 1.234 1.00 . A A . 42 LYS HE3 1 1
12 30980 1 1 42 LYS HG2 H -20.735 4.891 4.472 1.00 . A A . 42 LYS HG2 1 1
12 30981 1 1 42 LYS HG3 H -20.563 5.940 3.063 1.00 . A A . 42 LYS HG3 1 1
12 30982 1 1 42 LYS HZ1 H -21.852 3.809 -0.595 1.00 . A A . 42 LYS HZ1 1 1
12 30983 1 1 42 LYS HZ2 H -21.160 2.857 0.618 1.00 . A A . 42 LYS HZ2 1 1
12 30984 1 1 42 LYS HZ3 H -20.327 4.204 0.024 1.00 . A A . 42 LYS HZ3 1 1
12 30985 1 1 42 LYS N N -17.291 4.910 4.552 1.00 . A A . 42 LYS N 1 1
12 30986 1 1 42 LYS NZ N -21.268 3.829 0.265 1.00 . A A . 42 LYS NZ 1 1
12 30987 1 1 42 LYS O O -18.483 1.646 4.943 1.00 . A A . 42 LYS O 1 1
12 30988 1 1 43 TYR C C -15.808 0.423 4.778 1.00 . A A . 43 TYR C 1 1
12 30989 1 1 43 TYR CA C -16.313 0.935 3.433 1.00 . A A . 43 TYR CA 1 1
12 30990 1 1 43 TYR CB C -15.187 0.872 2.406 1.00 . A A . 43 TYR CB 1 1
12 30991 1 1 43 TYR CD1 C -14.166 -1.377 2.896 1.00 . A A . 43 TYR CD1 1 1
12 30992 1 1 43 TYR CD2 C -15.152 -1.040 0.754 1.00 . A A . 43 TYR CD2 1 1
12 30993 1 1 43 TYR CE1 C -13.831 -2.671 2.546 1.00 . A A . 43 TYR CE1 1 1
12 30994 1 1 43 TYR CE2 C -14.822 -2.334 0.394 1.00 . A A . 43 TYR CE2 1 1
12 30995 1 1 43 TYR CG C -14.828 -0.541 2.009 1.00 . A A . 43 TYR CG 1 1
12 30996 1 1 43 TYR CZ C -14.162 -3.144 1.294 1.00 . A A . 43 TYR CZ 1 1
12 30997 1 1 43 TYR H H -16.401 3.029 3.059 1.00 . A A . 43 TYR H 1 1
12 30998 1 1 43 TYR HA H -17.121 0.299 3.103 1.00 . A A . 43 TYR HA 1 1
12 30999 1 1 43 TYR HB2 H -15.484 1.406 1.516 1.00 . A A . 43 TYR HB2 1 1
12 31000 1 1 43 TYR HB3 H -14.303 1.335 2.824 1.00 . A A . 43 TYR HB3 1 1
12 31001 1 1 43 TYR HD1 H -13.908 -1.001 3.872 1.00 . A A . 43 TYR HD1 1 1
12 31002 1 1 43 TYR HD2 H -15.669 -0.402 0.052 1.00 . A A . 43 TYR HD2 1 1
12 31003 1 1 43 TYR HE1 H -13.310 -3.301 3.250 1.00 . A A . 43 TYR HE1 1 1
12 31004 1 1 43 TYR HE2 H -15.081 -2.704 -0.587 1.00 . A A . 43 TYR HE2 1 1
12 31005 1 1 43 TYR HH H -14.548 -4.819 0.431 1.00 . A A . 43 TYR HH 1 1
12 31006 1 1 43 TYR N N -16.836 2.291 3.554 1.00 . A A . 43 TYR N 1 1
12 31007 1 1 43 TYR O O -15.996 -0.746 5.114 1.00 . A A . 43 TYR O 1 1
12 31008 1 1 43 TYR OH O -13.832 -4.433 0.940 1.00 . A A . 43 TYR OH 1 1
12 31009 1 1 44 GLY C C -13.671 1.880 7.422 1.00 . A A . 44 GLY C 1 1
12 31010 1 1 44 GLY CA C -14.675 0.904 6.852 1.00 . A A . 44 GLY CA 1 1
12 31011 1 1 44 GLY H H -15.057 2.225 5.239 1.00 . A A . 44 GLY H 1 1
12 31012 1 1 44 GLY HA2 H -15.507 0.827 7.536 1.00 . A A . 44 GLY HA2 1 1
12 31013 1 1 44 GLY HA3 H -14.215 -0.058 6.766 1.00 . A A . 44 GLY HA3 1 1
12 31014 1 1 44 GLY N N -15.178 1.303 5.550 1.00 . A A . 44 GLY N 1 1
12 31015 1 1 44 GLY O O -13.401 2.923 6.823 1.00 . A A . 44 GLY O 1 1
12 31016 1 1 45 ALA C C -10.905 1.780 9.737 1.00 . A A . 45 ALA C 1 1
12 31017 1 1 45 ALA CA C -12.188 2.460 9.254 1.00 . A A . 45 ALA CA 1 1
12 31018 1 1 45 ALA CB C -12.878 3.136 10.412 1.00 . A A . 45 ALA CB 1 1
12 31019 1 1 45 ALA H H -13.405 0.735 9.044 1.00 . A A . 45 ALA H 1 1
12 31020 1 1 45 ALA HA H -11.923 3.220 8.538 1.00 . A A . 45 ALA HA 1 1
12 31021 1 1 45 ALA HB1 H -12.145 3.420 11.151 1.00 . A A . 45 ALA HB1 1 1
12 31022 1 1 45 ALA HB2 H -13.585 2.447 10.847 1.00 . A A . 45 ALA HB2 1 1
12 31023 1 1 45 ALA HB3 H -13.397 4.013 10.058 1.00 . A A . 45 ALA HB3 1 1
12 31024 1 1 45 ALA N N -13.137 1.566 8.601 1.00 . A A . 45 ALA N 1 1
12 31025 1 1 45 ALA O O -10.927 0.929 10.626 1.00 . A A . 45 ALA O 1 1
12 31026 1 1 46 THR C C -7.415 2.680 8.960 1.00 . A A . 46 THR C 1 1
12 31027 1 1 46 THR CA C -8.458 1.729 9.530 1.00 . A A . 46 THR CA 1 1
12 31028 1 1 46 THR CB C -8.210 0.285 9.097 1.00 . A A . 46 THR CB 1 1
12 31029 1 1 46 THR CG2 C -7.205 -0.435 9.972 1.00 . A A . 46 THR CG2 1 1
12 31030 1 1 46 THR H H -9.852 2.925 8.494 1.00 . A A . 46 THR H 1 1
12 31031 1 1 46 THR HA H -8.394 1.779 10.609 1.00 . A A . 46 THR HA 1 1
12 31032 1 1 46 THR HB H -7.836 0.274 8.083 1.00 . A A . 46 THR HB 1 1
12 31033 1 1 46 THR HG1 H -9.772 -0.417 10.039 1.00 . A A . 46 THR HG1 1 1
12 31034 1 1 46 THR HG21 H -6.736 0.273 10.638 1.00 . A A . 46 THR HG21 1 1
12 31035 1 1 46 THR HG22 H -6.452 -0.898 9.351 1.00 . A A . 46 THR HG22 1 1
12 31036 1 1 46 THR HG23 H -7.709 -1.191 10.552 1.00 . A A . 46 THR HG23 1 1
12 31037 1 1 46 THR N N -9.787 2.213 9.166 1.00 . A A . 46 THR N 1 1
12 31038 1 1 46 THR O O -7.759 3.766 8.494 1.00 . A A . 46 THR O 1 1
12 31039 1 1 46 THR OG1 O -9.413 -0.455 9.150 1.00 . A A . 46 THR OG1 1 1
12 31040 1 1 47 THR C C -5.253 3.365 6.990 1.00 . A A . 47 THR C 1 1
12 31041 1 1 47 THR CA C -5.098 3.163 8.497 1.00 . A A . 47 THR CA 1 1
12 31042 1 1 47 THR CB C -3.719 2.570 8.801 1.00 . A A . 47 THR CB 1 1
12 31043 1 1 47 THR CG2 C -3.627 1.918 10.164 1.00 . A A . 47 THR CG2 1 1
12 31044 1 1 47 THR H H -5.914 1.433 9.394 1.00 . A A . 47 THR H 1 1
12 31045 1 1 47 THR HA H -5.188 4.117 8.990 1.00 . A A . 47 THR HA 1 1
12 31046 1 1 47 THR HB H -2.983 3.361 8.763 1.00 . A A . 47 THR HB 1 1
12 31047 1 1 47 THR HG1 H -2.443 1.359 7.938 1.00 . A A . 47 THR HG1 1 1
12 31048 1 1 47 THR HG21 H -4.051 0.925 10.117 1.00 . A A . 47 THR HG21 1 1
12 31049 1 1 47 THR HG22 H -4.174 2.508 10.883 1.00 . A A . 47 THR HG22 1 1
12 31050 1 1 47 THR HG23 H -2.592 1.853 10.462 1.00 . A A . 47 THR HG23 1 1
12 31051 1 1 47 THR N N -6.148 2.298 9.006 1.00 . A A . 47 THR N 1 1
12 31052 1 1 47 THR O O -5.716 2.478 6.262 1.00 . A A . 47 THR O 1 1
12 31053 1 1 47 THR OG1 O -3.369 1.593 7.836 1.00 . A A . 47 THR OG1 1 1
12 31054 1 1 48 VAL C C -3.646 5.380 4.591 1.00 . A A . 48 VAL C 1 1
12 31055 1 1 48 VAL CA C -4.991 4.906 5.128 1.00 . A A . 48 VAL CA 1 1
12 31056 1 1 48 VAL CB C -6.049 6.014 4.919 1.00 . A A . 48 VAL CB 1 1
12 31057 1 1 48 VAL CG1 C -6.021 6.552 3.492 1.00 . A A . 48 VAL CG1 1 1
12 31058 1 1 48 VAL CG2 C -7.435 5.495 5.271 1.00 . A A . 48 VAL CG2 1 1
12 31059 1 1 48 VAL H H -4.543 5.220 7.167 1.00 . A A . 48 VAL H 1 1
12 31060 1 1 48 VAL HA H -5.301 4.028 4.585 1.00 . A A . 48 VAL HA 1 1
12 31061 1 1 48 VAL HB H -5.818 6.830 5.588 1.00 . A A . 48 VAL HB 1 1
12 31062 1 1 48 VAL HG11 H -5.033 6.926 3.266 1.00 . A A . 48 VAL HG11 1 1
12 31063 1 1 48 VAL HG12 H -6.739 7.353 3.396 1.00 . A A . 48 VAL HG12 1 1
12 31064 1 1 48 VAL HG13 H -6.272 5.762 2.803 1.00 . A A . 48 VAL HG13 1 1
12 31065 1 1 48 VAL HG21 H -7.618 5.645 6.324 1.00 . A A . 48 VAL HG21 1 1
12 31066 1 1 48 VAL HG22 H -7.493 4.441 5.041 1.00 . A A . 48 VAL HG22 1 1
12 31067 1 1 48 VAL HG23 H -8.175 6.030 4.697 1.00 . A A . 48 VAL HG23 1 1
12 31068 1 1 48 VAL N N -4.884 4.554 6.534 1.00 . A A . 48 VAL N 1 1
12 31069 1 1 48 VAL O O -2.980 6.204 5.212 1.00 . A A . 48 VAL O 1 1
12 31070 1 1 49 VAL C C -2.197 5.976 1.516 1.00 . A A . 49 VAL C 1 1
12 31071 1 1 49 VAL CA C -1.983 5.256 2.838 1.00 . A A . 49 VAL CA 1 1
12 31072 1 1 49 VAL CB C -1.049 4.052 2.622 1.00 . A A . 49 VAL CB 1 1
12 31073 1 1 49 VAL CG1 C -1.658 3.055 1.651 1.00 . A A . 49 VAL CG1 1 1
12 31074 1 1 49 VAL CG2 C 0.316 4.516 2.138 1.00 . A A . 49 VAL CG2 1 1
12 31075 1 1 49 VAL H H -3.817 4.207 2.979 1.00 . A A . 49 VAL H 1 1
12 31076 1 1 49 VAL HA H -1.496 5.936 3.524 1.00 . A A . 49 VAL HA 1 1
12 31077 1 1 49 VAL HB H -0.919 3.559 3.569 1.00 . A A . 49 VAL HB 1 1
12 31078 1 1 49 VAL HG11 H -2.734 3.101 1.713 1.00 . A A . 49 VAL HG11 1 1
12 31079 1 1 49 VAL HG12 H -1.324 2.059 1.902 1.00 . A A . 49 VAL HG12 1 1
12 31080 1 1 49 VAL HG13 H -1.344 3.295 0.645 1.00 . A A . 49 VAL HG13 1 1
12 31081 1 1 49 VAL HG21 H 0.211 5.007 1.182 1.00 . A A . 49 VAL HG21 1 1
12 31082 1 1 49 VAL HG22 H 0.970 3.662 2.034 1.00 . A A . 49 VAL HG22 1 1
12 31083 1 1 49 VAL HG23 H 0.736 5.206 2.854 1.00 . A A . 49 VAL HG23 1 1
12 31084 1 1 49 VAL N N -3.249 4.861 3.436 1.00 . A A . 49 VAL N 1 1
12 31085 1 1 49 VAL O O -2.508 5.360 0.491 1.00 . A A . 49 VAL O 1 1
12 31086 1 1 50 ARG C C -0.824 8.667 -0.064 1.00 . A A . 50 ARG C 1 1
12 31087 1 1 50 ARG CA C -2.165 8.080 0.334 1.00 . A A . 50 ARG CA 1 1
12 31088 1 1 50 ARG CB C -3.184 9.199 0.555 1.00 . A A . 50 ARG CB 1 1
12 31089 1 1 50 ARG CD C -3.247 11.430 1.715 1.00 . A A . 50 ARG CD 1 1
12 31090 1 1 50 ARG CG C -3.003 9.937 1.872 1.00 . A A . 50 ARG CG 1 1
12 31091 1 1 50 ARG CZ C -5.690 11.723 1.542 1.00 . A A . 50 ARG CZ 1 1
12 31092 1 1 50 ARG H H -1.753 7.726 2.378 1.00 . A A . 50 ARG H 1 1
12 31093 1 1 50 ARG HA H -2.514 7.432 -0.456 1.00 . A A . 50 ARG HA 1 1
12 31094 1 1 50 ARG HB2 H -3.096 9.915 -0.250 1.00 . A A . 50 ARG HB2 1 1
12 31095 1 1 50 ARG HB3 H -4.177 8.774 0.539 1.00 . A A . 50 ARG HB3 1 1
12 31096 1 1 50 ARG HD2 H -2.481 11.965 2.257 1.00 . A A . 50 ARG HD2 1 1
12 31097 1 1 50 ARG HD3 H -3.190 11.685 0.668 1.00 . A A . 50 ARG HD3 1 1
12 31098 1 1 50 ARG HE H -4.591 12.193 3.141 1.00 . A A . 50 ARG HE 1 1
12 31099 1 1 50 ARG HG2 H -3.702 9.542 2.594 1.00 . A A . 50 ARG HG2 1 1
12 31100 1 1 50 ARG HG3 H -1.993 9.781 2.224 1.00 . A A . 50 ARG HG3 1 1
12 31101 1 1 50 ARG HH11 H -4.825 10.942 -0.112 1.00 . A A . 50 ARG HH11 1 1
12 31102 1 1 50 ARG HH12 H -6.541 11.158 -0.203 1.00 . A A . 50 ARG HH12 1 1
12 31103 1 1 50 ARG HH21 H -6.845 12.477 3.018 1.00 . A A . 50 ARG HH21 1 1
12 31104 1 1 50 ARG HH22 H -7.687 12.030 1.572 1.00 . A A . 50 ARG HH22 1 1
12 31105 1 1 50 ARG N N -2.014 7.286 1.537 1.00 . A A . 50 ARG N 1 1
12 31106 1 1 50 ARG NE N -4.555 11.828 2.231 1.00 . A A . 50 ARG NE 1 1
12 31107 1 1 50 ARG NH1 N -5.684 11.234 0.308 1.00 . A A . 50 ARG NH1 1 1
12 31108 1 1 50 ARG NH2 N -6.835 12.109 2.089 1.00 . A A . 50 ARG NH2 1 1
12 31109 1 1 50 ARG O O -0.303 9.554 0.613 1.00 . A A . 50 ARG O 1 1
12 31110 1 1 51 VAL C C 0.788 9.624 -2.811 1.00 . A A . 51 VAL C 1 1
12 31111 1 1 51 VAL CA C 1.008 8.704 -1.629 1.00 . A A . 51 VAL CA 1 1
12 31112 1 1 51 VAL CB C 1.958 7.564 -2.040 1.00 . A A . 51 VAL CB 1 1
12 31113 1 1 51 VAL CG1 C 3.342 8.106 -2.350 1.00 . A A . 51 VAL CG1 1 1
12 31114 1 1 51 VAL CG2 C 2.022 6.497 -0.956 1.00 . A A . 51 VAL CG2 1 1
12 31115 1 1 51 VAL H H -0.723 7.488 -1.680 1.00 . A A . 51 VAL H 1 1
12 31116 1 1 51 VAL HA H 1.466 9.266 -0.823 1.00 . A A . 51 VAL HA 1 1
12 31117 1 1 51 VAL HB H 1.568 7.108 -2.939 1.00 . A A . 51 VAL HB 1 1
12 31118 1 1 51 VAL HG11 H 3.517 8.037 -3.407 1.00 . A A . 51 VAL HG11 1 1
12 31119 1 1 51 VAL HG12 H 4.085 7.525 -1.826 1.00 . A A . 51 VAL HG12 1 1
12 31120 1 1 51 VAL HG13 H 3.405 9.139 -2.042 1.00 . A A . 51 VAL HG13 1 1
12 31121 1 1 51 VAL HG21 H 1.508 6.847 -0.073 1.00 . A A . 51 VAL HG21 1 1
12 31122 1 1 51 VAL HG22 H 3.054 6.289 -0.714 1.00 . A A . 51 VAL HG22 1 1
12 31123 1 1 51 VAL HG23 H 1.548 5.594 -1.313 1.00 . A A . 51 VAL HG23 1 1
12 31124 1 1 51 VAL N N -0.266 8.187 -1.167 1.00 . A A . 51 VAL N 1 1
12 31125 1 1 51 VAL O O 0.787 9.201 -3.967 1.00 . A A . 51 VAL O 1 1
12 31126 1 1 52 CYS C C 0.739 13.270 -2.906 1.00 . A A . 52 CYS C 1 1
12 31127 1 1 52 CYS CA C 0.391 11.918 -3.492 1.00 . A A . 52 CYS CA 1 1
12 31128 1 1 52 CYS CB C -1.061 11.903 -3.976 1.00 . A A . 52 CYS CB 1 1
12 31129 1 1 52 CYS H H 0.629 11.152 -1.550 1.00 . A A . 52 CYS H 1 1
12 31130 1 1 52 CYS HA H 1.048 11.719 -4.325 1.00 . A A . 52 CYS HA 1 1
12 31131 1 1 52 CYS HB2 H -1.640 11.258 -3.331 1.00 . A A . 52 CYS HB2 1 1
12 31132 1 1 52 CYS HB3 H -1.461 12.905 -3.928 1.00 . A A . 52 CYS HB3 1 1
12 31133 1 1 52 CYS HG H -0.479 10.817 -5.911 1.00 . A A . 52 CYS HG 1 1
12 31134 1 1 52 CYS N N 0.609 10.893 -2.495 1.00 . A A . 52 CYS N 1 1
12 31135 1 1 52 CYS O O 0.964 13.389 -1.701 1.00 . A A . 52 CYS O 1 1
12 31136 1 1 52 CYS SG S -1.268 11.309 -5.672 1.00 . A A . 52 CYS SG 1 1
12 31137 1 1 53 GLU C C -0.064 16.057 -2.310 1.00 . A A . 53 GLU C 1 1
12 31138 1 1 53 GLU CA C 1.051 15.626 -3.260 1.00 . A A . 53 GLU CA 1 1
12 31139 1 1 53 GLU CB C 1.202 16.591 -4.436 1.00 . A A . 53 GLU CB 1 1
12 31140 1 1 53 GLU CD C 2.910 14.901 -5.314 1.00 . A A . 53 GLU CD 1 1
12 31141 1 1 53 GLU CG C 1.870 15.964 -5.660 1.00 . A A . 53 GLU CG 1 1
12 31142 1 1 53 GLU H H 0.550 14.148 -4.687 1.00 . A A . 53 GLU H 1 1
12 31143 1 1 53 GLU HA H 1.980 15.585 -2.710 1.00 . A A . 53 GLU HA 1 1
12 31144 1 1 53 GLU HB2 H 0.222 16.940 -4.727 1.00 . A A . 53 GLU HB2 1 1
12 31145 1 1 53 GLU HB3 H 1.796 17.434 -4.120 1.00 . A A . 53 GLU HB3 1 1
12 31146 1 1 53 GLU HG2 H 1.107 15.508 -6.270 1.00 . A A . 53 GLU HG2 1 1
12 31147 1 1 53 GLU HG3 H 2.354 16.750 -6.221 1.00 . A A . 53 GLU HG3 1 1
12 31148 1 1 53 GLU N N 0.757 14.291 -3.740 1.00 . A A . 53 GLU N 1 1
12 31149 1 1 53 GLU O O -1.246 15.896 -2.612 1.00 . A A . 53 GLU O 1 1
12 31150 1 1 53 GLU OE1 O 3.975 15.270 -4.775 1.00 . A A . 53 GLU OE1 1 1
12 31151 1 1 53 GLU OE2 O 2.659 13.698 -5.582 1.00 . A A . 53 GLU OE2 1 1
12 31152 1 1 54 VAL C C -1.314 18.276 -0.387 1.00 . A A . 54 VAL C 1 1
12 31153 1 1 54 VAL CA C -0.647 16.932 -0.115 1.00 . A A . 54 VAL CA 1 1
12 31154 1 1 54 VAL CB C 0.014 16.987 1.276 1.00 . A A . 54 VAL CB 1 1
12 31155 1 1 54 VAL CG1 C -1.038 17.146 2.363 1.00 . A A . 54 VAL CG1 1 1
12 31156 1 1 54 VAL CG2 C 0.856 15.743 1.517 1.00 . A A . 54 VAL CG2 1 1
12 31157 1 1 54 VAL H H 1.279 16.609 -0.948 1.00 . A A . 54 VAL H 1 1
12 31158 1 1 54 VAL HA H -1.410 16.171 -0.085 1.00 . A A . 54 VAL HA 1 1
12 31159 1 1 54 VAL HB H 0.666 17.848 1.310 1.00 . A A . 54 VAL HB 1 1
12 31160 1 1 54 VAL HG11 H -0.672 17.821 3.123 1.00 . A A . 54 VAL HG11 1 1
12 31161 1 1 54 VAL HG12 H -1.245 16.184 2.807 1.00 . A A . 54 VAL HG12 1 1
12 31162 1 1 54 VAL HG13 H -1.943 17.546 1.932 1.00 . A A . 54 VAL HG13 1 1
12 31163 1 1 54 VAL HG21 H 1.842 15.887 1.100 1.00 . A A . 54 VAL HG21 1 1
12 31164 1 1 54 VAL HG22 H 0.386 14.893 1.045 1.00 . A A . 54 VAL HG22 1 1
12 31165 1 1 54 VAL HG23 H 0.937 15.564 2.580 1.00 . A A . 54 VAL HG23 1 1
12 31166 1 1 54 VAL N N 0.321 16.545 -1.141 1.00 . A A . 54 VAL N 1 1
12 31167 1 1 54 VAL O O -0.649 19.307 -0.489 1.00 . A A . 54 VAL O 1 1
12 31168 1 1 55 THR C C -4.383 19.694 0.496 1.00 . A A . 55 THR C 1 1
12 31169 1 1 55 THR CA C -3.422 19.470 -0.673 1.00 . A A . 55 THR CA 1 1
12 31170 1 1 55 THR CB C -4.204 19.382 -1.985 1.00 . A A . 55 THR CB 1 1
12 31171 1 1 55 THR CG2 C -3.327 19.490 -3.213 1.00 . A A . 55 THR CG2 1 1
12 31172 1 1 55 THR H H -3.116 17.404 -0.341 1.00 . A A . 55 THR H 1 1
12 31173 1 1 55 THR HA H -2.734 20.301 -0.726 1.00 . A A . 55 THR HA 1 1
12 31174 1 1 55 THR HB H -4.923 20.189 -2.018 1.00 . A A . 55 THR HB 1 1
12 31175 1 1 55 THR HG1 H -5.843 18.312 -1.911 1.00 . A A . 55 THR HG1 1 1
12 31176 1 1 55 THR HG21 H -3.126 18.502 -3.600 1.00 . A A . 55 THR HG21 1 1
12 31177 1 1 55 THR HG22 H -2.397 19.971 -2.950 1.00 . A A . 55 THR HG22 1 1
12 31178 1 1 55 THR HG23 H -3.834 20.075 -3.966 1.00 . A A . 55 THR HG23 1 1
12 31179 1 1 55 THR N N -2.646 18.254 -0.460 1.00 . A A . 55 THR N 1 1
12 31180 1 1 55 THR O O -4.455 20.789 1.053 1.00 . A A . 55 THR O 1 1
12 31181 1 1 55 THR OG1 O -4.908 18.156 -2.066 1.00 . A A . 55 THR OG1 1 1
12 31182 1 1 56 TYR C C -5.822 17.529 2.947 1.00 . A A . 56 TYR C 1 1
12 31183 1 1 56 TYR CA C -6.048 18.702 1.991 1.00 . A A . 56 TYR CA 1 1
12 31184 1 1 56 TYR CB C -7.494 18.681 1.477 1.00 . A A . 56 TYR CB 1 1
12 31185 1 1 56 TYR CD1 C -7.303 20.446 -0.318 1.00 . A A . 56 TYR CD1 1 1
12 31186 1 1 56 TYR CD2 C -8.143 18.300 -0.934 1.00 . A A . 56 TYR CD2 1 1
12 31187 1 1 56 TYR CE1 C -7.445 20.881 -1.622 1.00 . A A . 56 TYR CE1 1 1
12 31188 1 1 56 TYR CE2 C -8.286 18.729 -2.241 1.00 . A A . 56 TYR CE2 1 1
12 31189 1 1 56 TYR CG C -7.649 19.151 0.047 1.00 . A A . 56 TYR CG 1 1
12 31190 1 1 56 TYR CZ C -7.937 20.019 -2.578 1.00 . A A . 56 TYR CZ 1 1
12 31191 1 1 56 TYR H H -4.990 17.788 0.397 1.00 . A A . 56 TYR H 1 1
12 31192 1 1 56 TYR HA H -5.874 19.625 2.522 1.00 . A A . 56 TYR HA 1 1
12 31193 1 1 56 TYR HB2 H -7.875 17.673 1.535 1.00 . A A . 56 TYR HB2 1 1
12 31194 1 1 56 TYR HB3 H -8.098 19.323 2.102 1.00 . A A . 56 TYR HB3 1 1
12 31195 1 1 56 TYR HD1 H -6.918 21.118 0.434 1.00 . A A . 56 TYR HD1 1 1
12 31196 1 1 56 TYR HD2 H -8.416 17.288 -0.666 1.00 . A A . 56 TYR HD2 1 1
12 31197 1 1 56 TYR HE1 H -7.171 21.891 -1.887 1.00 . A A . 56 TYR HE1 1 1
12 31198 1 1 56 TYR HE2 H -8.672 18.055 -2.990 1.00 . A A . 56 TYR HE2 1 1
12 31199 1 1 56 TYR HH H -8.592 21.259 -3.893 1.00 . A A . 56 TYR HH 1 1
12 31200 1 1 56 TYR N N -5.105 18.637 0.873 1.00 . A A . 56 TYR N 1 1
12 31201 1 1 56 TYR O O -6.500 16.507 2.851 1.00 . A A . 56 TYR O 1 1
12 31202 1 1 56 TYR OH O -8.079 20.448 -3.878 1.00 . A A . 56 TYR OH 1 1
12 31203 1 1 57 ASP C C -5.541 16.545 5.982 1.00 . A A . 57 ASP C 1 1
12 31204 1 1 57 ASP CA C -4.557 16.600 4.808 1.00 . A A . 57 ASP CA 1 1
12 31205 1 1 57 ASP CB C -3.134 16.768 5.341 1.00 . A A . 57 ASP CB 1 1
12 31206 1 1 57 ASP CG C -2.468 15.439 5.638 1.00 . A A . 57 ASP CG 1 1
12 31207 1 1 57 ASP H H -4.343 18.499 3.885 1.00 . A A . 57 ASP H 1 1
12 31208 1 1 57 ASP HA H -4.613 15.665 4.274 1.00 . A A . 57 ASP HA 1 1
12 31209 1 1 57 ASP HB2 H -2.541 17.291 4.607 1.00 . A A . 57 ASP HB2 1 1
12 31210 1 1 57 ASP HB3 H -3.164 17.346 6.253 1.00 . A A . 57 ASP HB3 1 1
12 31211 1 1 57 ASP N N -4.863 17.668 3.857 1.00 . A A . 57 ASP N 1 1
12 31212 1 1 57 ASP O O -5.864 15.465 6.476 1.00 . A A . 57 ASP O 1 1
12 31213 1 1 57 ASP OD1 O -2.792 14.446 4.953 1.00 . A A . 57 ASP OD1 1 1
12 31214 1 1 57 ASP OD2 O -1.622 15.391 6.557 1.00 . A A . 57 ASP OD2 1 1
12 31215 1 1 58 LYS C C -8.352 17.483 7.213 1.00 . A A . 58 LYS C 1 1
12 31216 1 1 58 LYS CA C -6.900 17.782 7.588 1.00 . A A . 58 LYS CA 1 1
12 31217 1 1 58 LYS CB C -6.812 19.165 8.238 1.00 . A A . 58 LYS CB 1 1
12 31218 1 1 58 LYS CD C -5.788 20.308 10.228 1.00 . A A . 58 LYS CD 1 1
12 31219 1 1 58 LYS CE C -5.868 20.457 11.739 1.00 . A A . 58 LYS CE 1 1
12 31220 1 1 58 LYS CG C -6.600 19.117 9.742 1.00 . A A . 58 LYS CG 1 1
12 31221 1 1 58 LYS H H -5.676 18.541 6.030 1.00 . A A . 58 LYS H 1 1
12 31222 1 1 58 LYS HA H -6.578 17.046 8.309 1.00 . A A . 58 LYS HA 1 1
12 31223 1 1 58 LYS HB2 H -5.987 19.704 7.797 1.00 . A A . 58 LYS HB2 1 1
12 31224 1 1 58 LYS HB3 H -7.728 19.704 8.044 1.00 . A A . 58 LYS HB3 1 1
12 31225 1 1 58 LYS HD2 H -4.756 20.167 9.945 1.00 . A A . 58 LYS HD2 1 1
12 31226 1 1 58 LYS HD3 H -6.172 21.204 9.765 1.00 . A A . 58 LYS HD3 1 1
12 31227 1 1 58 LYS HE2 H -5.664 19.499 12.194 1.00 . A A . 58 LYS HE2 1 1
12 31228 1 1 58 LYS HE3 H -5.123 21.172 12.057 1.00 . A A . 58 LYS HE3 1 1
12 31229 1 1 58 LYS HG2 H -7.562 19.126 10.233 1.00 . A A . 58 LYS HG2 1 1
12 31230 1 1 58 LYS HG3 H -6.073 18.208 9.994 1.00 . A A . 58 LYS HG3 1 1
12 31231 1 1 58 LYS HZ1 H -7.689 21.425 11.402 1.00 . A A . 58 LYS HZ1 1 1
12 31232 1 1 58 LYS HZ2 H -7.114 21.578 12.986 1.00 . A A . 58 LYS HZ2 1 1
12 31233 1 1 58 LYS HZ3 H -7.794 20.118 12.471 1.00 . A A . 58 LYS HZ3 1 1
12 31234 1 1 58 LYS N N -5.987 17.709 6.446 1.00 . A A . 58 LYS N 1 1
12 31235 1 1 58 LYS NZ N -7.209 20.927 12.180 1.00 . A A . 58 LYS NZ 1 1
12 31236 1 1 58 LYS O O -9.031 16.712 7.888 1.00 . A A . 58 LYS O 1 1
12 31237 1 1 59 THR C C -10.682 16.512 5.703 1.00 . A A . 59 THR C 1 1
12 31238 1 1 59 THR CA C -10.212 17.971 5.706 1.00 . A A . 59 THR CA 1 1
12 31239 1 1 59 THR CB C -10.383 18.569 4.308 1.00 . A A . 59 THR CB 1 1
12 31240 1 1 59 THR CG2 C -11.653 19.377 4.155 1.00 . A A . 59 THR CG2 1 1
12 31241 1 1 59 THR H H -8.242 18.751 5.680 1.00 . A A . 59 THR H 1 1
12 31242 1 1 59 THR HA H -10.837 18.524 6.390 1.00 . A A . 59 THR HA 1 1
12 31243 1 1 59 THR HB H -10.411 17.768 3.584 1.00 . A A . 59 THR HB 1 1
12 31244 1 1 59 THR HG1 H -8.509 18.885 3.840 1.00 . A A . 59 THR HG1 1 1
12 31245 1 1 59 THR HG21 H -11.607 20.246 4.795 1.00 . A A . 59 THR HG21 1 1
12 31246 1 1 59 THR HG22 H -12.502 18.770 4.433 1.00 . A A . 59 THR HG22 1 1
12 31247 1 1 59 THR HG23 H -11.757 19.693 3.128 1.00 . A A . 59 THR HG23 1 1
12 31248 1 1 59 THR N N -8.828 18.128 6.157 1.00 . A A . 59 THR N 1 1
12 31249 1 1 59 THR O O -11.744 16.199 6.241 1.00 . A A . 59 THR O 1 1
12 31250 1 1 59 THR OG1 O -9.295 19.417 3.989 1.00 . A A . 59 THR OG1 1 1
12 31251 1 1 60 PRO C C -10.183 13.423 6.296 1.00 . A A . 60 PRO C 1 1
12 31252 1 1 60 PRO CA C -10.297 14.186 4.976 1.00 . A A . 60 PRO CA 1 1
12 31253 1 1 60 PRO CB C -9.303 13.612 3.951 1.00 . A A . 60 PRO CB 1 1
12 31254 1 1 60 PRO CD C -8.662 15.877 4.371 1.00 . A A . 60 PRO CD 1 1
12 31255 1 1 60 PRO CG C -8.629 14.793 3.335 1.00 . A A . 60 PRO CG 1 1
12 31256 1 1 60 PRO HA H -11.301 14.077 4.594 1.00 . A A . 60 PRO HA 1 1
12 31257 1 1 60 PRO HB2 H -8.593 12.974 4.455 1.00 . A A . 60 PRO HB2 1 1
12 31258 1 1 60 PRO HB3 H -9.842 13.039 3.211 1.00 . A A . 60 PRO HB3 1 1
12 31259 1 1 60 PRO HD2 H -7.817 15.790 5.040 1.00 . A A . 60 PRO HD2 1 1
12 31260 1 1 60 PRO HD3 H -8.681 16.849 3.904 1.00 . A A . 60 PRO HD3 1 1
12 31261 1 1 60 PRO HG2 H -7.607 14.544 3.086 1.00 . A A . 60 PRO HG2 1 1
12 31262 1 1 60 PRO HG3 H -9.165 15.104 2.451 1.00 . A A . 60 PRO HG3 1 1
12 31263 1 1 60 PRO N N -9.920 15.603 5.071 1.00 . A A . 60 PRO N 1 1
12 31264 1 1 60 PRO O O -11.049 12.615 6.627 1.00 . A A . 60 PRO O 1 1
12 31265 1 1 61 LEU C C -9.840 13.434 9.396 1.00 . A A . 61 LEU C 1 1
12 31266 1 1 61 LEU CA C -8.885 12.964 8.302 1.00 . A A . 61 LEU CA 1 1
12 31267 1 1 61 LEU CB C -7.438 13.146 8.759 1.00 . A A . 61 LEU CB 1 1
12 31268 1 1 61 LEU CD1 C -6.763 10.838 8.062 1.00 . A A . 61 LEU CD1 1 1
12 31269 1 1 61 LEU CD2 C -5.307 12.147 9.620 1.00 . A A . 61 LEU CD2 1 1
12 31270 1 1 61 LEU CG C -6.737 11.859 9.190 1.00 . A A . 61 LEU CG 1 1
12 31271 1 1 61 LEU H H -8.437 14.301 6.717 1.00 . A A . 61 LEU H 1 1
12 31272 1 1 61 LEU HA H -9.059 11.914 8.127 1.00 . A A . 61 LEU HA 1 1
12 31273 1 1 61 LEU HB2 H -6.877 13.584 7.947 1.00 . A A . 61 LEU HB2 1 1
12 31274 1 1 61 LEU HB3 H -7.426 13.832 9.594 1.00 . A A . 61 LEU HB3 1 1
12 31275 1 1 61 LEU HD11 H -6.448 11.309 7.143 1.00 . A A . 61 LEU HD11 1 1
12 31276 1 1 61 LEU HD12 H -7.766 10.456 7.946 1.00 . A A . 61 LEU HD12 1 1
12 31277 1 1 61 LEU HD13 H -6.094 10.024 8.299 1.00 . A A . 61 LEU HD13 1 1
12 31278 1 1 61 LEU HD21 H -5.309 12.893 10.400 1.00 . A A . 61 LEU HD21 1 1
12 31279 1 1 61 LEU HD22 H -4.743 12.512 8.774 1.00 . A A . 61 LEU HD22 1 1
12 31280 1 1 61 LEU HD23 H -4.853 11.240 9.990 1.00 . A A . 61 LEU HD23 1 1
12 31281 1 1 61 LEU HG H -7.262 11.435 10.034 1.00 . A A . 61 LEU HG 1 1
12 31282 1 1 61 LEU N N -9.105 13.660 7.035 1.00 . A A . 61 LEU N 1 1
12 31283 1 1 61 LEU O O -10.397 12.622 10.134 1.00 . A A . 61 LEU O 1 1
12 31284 1 1 62 GLU C C -12.300 14.771 10.451 1.00 . A A . 62 GLU C 1 1
12 31285 1 1 62 GLU CA C -10.877 15.318 10.535 1.00 . A A . 62 GLU CA 1 1
12 31286 1 1 62 GLU CB C -10.900 16.842 10.409 1.00 . A A . 62 GLU CB 1 1
12 31287 1 1 62 GLU CD C -9.733 17.552 12.535 1.00 . A A . 62 GLU CD 1 1
12 31288 1 1 62 GLU CG C -9.684 17.521 11.020 1.00 . A A . 62 GLU CG 1 1
12 31289 1 1 62 GLU H H -9.525 15.342 8.906 1.00 . A A . 62 GLU H 1 1
12 31290 1 1 62 GLU HA H -10.465 15.056 11.498 1.00 . A A . 62 GLU HA 1 1
12 31291 1 1 62 GLU HB2 H -10.945 17.105 9.363 1.00 . A A . 62 GLU HB2 1 1
12 31292 1 1 62 GLU HB3 H -11.782 17.219 10.905 1.00 . A A . 62 GLU HB3 1 1
12 31293 1 1 62 GLU HG2 H -8.798 16.986 10.715 1.00 . A A . 62 GLU HG2 1 1
12 31294 1 1 62 GLU HG3 H -9.635 18.536 10.655 1.00 . A A . 62 GLU HG3 1 1
12 31295 1 1 62 GLU N N -10.008 14.743 9.512 1.00 . A A . 62 GLU N 1 1
12 31296 1 1 62 GLU O O -12.897 14.417 11.468 1.00 . A A . 62 GLU O 1 1
12 31297 1 1 62 GLU OE1 O -9.424 16.515 13.160 1.00 . A A . 62 GLU OE1 1 1
12 31298 1 1 62 GLU OE2 O -10.080 18.612 13.097 1.00 . A A . 62 GLU OE2 1 1
12 31299 1 1 63 LYS C C -14.304 12.725 9.000 1.00 . A A . 63 LYS C 1 1
12 31300 1 1 63 LYS CA C -14.215 14.252 9.042 1.00 . A A . 63 LYS CA 1 1
12 31301 1 1 63 LYS CB C -14.792 14.843 7.753 1.00 . A A . 63 LYS CB 1 1
12 31302 1 1 63 LYS CD C -15.909 17.001 7.112 1.00 . A A . 63 LYS CD 1 1
12 31303 1 1 63 LYS CE C -16.570 18.195 7.783 1.00 . A A . 63 LYS CE 1 1
12 31304 1 1 63 LYS CG C -15.979 15.762 7.988 1.00 . A A . 63 LYS CG 1 1
12 31305 1 1 63 LYS H H -12.333 15.042 8.471 1.00 . A A . 63 LYS H 1 1
12 31306 1 1 63 LYS HA H -14.807 14.605 9.873 1.00 . A A . 63 LYS HA 1 1
12 31307 1 1 63 LYS HB2 H -14.018 15.408 7.253 1.00 . A A . 63 LYS HB2 1 1
12 31308 1 1 63 LYS HB3 H -15.109 14.036 7.108 1.00 . A A . 63 LYS HB3 1 1
12 31309 1 1 63 LYS HD2 H -14.874 17.238 6.919 1.00 . A A . 63 LYS HD2 1 1
12 31310 1 1 63 LYS HD3 H -16.414 16.801 6.179 1.00 . A A . 63 LYS HD3 1 1
12 31311 1 1 63 LYS HE2 H -16.572 18.035 8.851 1.00 . A A . 63 LYS HE2 1 1
12 31312 1 1 63 LYS HE3 H -15.998 19.083 7.555 1.00 . A A . 63 LYS HE3 1 1
12 31313 1 1 63 LYS HG2 H -16.887 15.224 7.762 1.00 . A A . 63 LYS HG2 1 1
12 31314 1 1 63 LYS HG3 H -15.985 16.064 9.025 1.00 . A A . 63 LYS HG3 1 1
12 31315 1 1 63 LYS HZ1 H -18.564 18.726 8.106 1.00 . A A . 63 LYS HZ1 1 1
12 31316 1 1 63 LYS HZ2 H -18.360 17.490 6.970 1.00 . A A . 63 LYS HZ2 1 1
12 31317 1 1 63 LYS HZ3 H -18.001 19.089 6.552 1.00 . A A . 63 LYS HZ3 1 1
12 31318 1 1 63 LYS N N -12.850 14.729 9.243 1.00 . A A . 63 LYS N 1 1
12 31319 1 1 63 LYS NZ N -17.971 18.388 7.320 1.00 . A A . 63 LYS NZ 1 1
12 31320 1 1 63 LYS O O -15.381 12.161 9.198 1.00 . A A . 63 LYS O 1 1
12 31321 1 1 64 ASP C C -12.636 9.946 9.917 1.00 . A A . 64 ASP C 1 1
12 31322 1 1 64 ASP CA C -13.188 10.598 8.648 1.00 . A A . 64 ASP CA 1 1
12 31323 1 1 64 ASP CB C -12.382 10.134 7.434 1.00 . A A . 64 ASP CB 1 1
12 31324 1 1 64 ASP CG C -13.035 10.524 6.124 1.00 . A A . 64 ASP CG 1 1
12 31325 1 1 64 ASP H H -12.358 12.550 8.564 1.00 . A A . 64 ASP H 1 1
12 31326 1 1 64 ASP HA H -14.212 10.280 8.521 1.00 . A A . 64 ASP HA 1 1
12 31327 1 1 64 ASP HB2 H -11.398 10.576 7.472 1.00 . A A . 64 ASP HB2 1 1
12 31328 1 1 64 ASP HB3 H -12.290 9.058 7.462 1.00 . A A . 64 ASP HB3 1 1
12 31329 1 1 64 ASP N N -13.188 12.057 8.727 1.00 . A A . 64 ASP N 1 1
12 31330 1 1 64 ASP O O -12.762 8.735 10.098 1.00 . A A . 64 ASP O 1 1
12 31331 1 1 64 ASP OD1 O -14.263 10.340 5.998 1.00 . A A . 64 ASP OD1 1 1
12 31332 1 1 64 ASP OD2 O -12.319 11.011 5.225 1.00 . A A . 64 ASP OD2 1 1
12 31333 1 1 65 GLY C C -10.733 8.896 11.828 1.00 . A A . 65 GLY C 1 1
12 31334 1 1 65 GLY CA C -11.471 10.210 12.031 1.00 . A A . 65 GLY CA 1 1
12 31335 1 1 65 GLY H H -11.954 11.703 10.602 1.00 . A A . 65 GLY H 1 1
12 31336 1 1 65 GLY HA2 H -10.783 10.933 12.445 1.00 . A A . 65 GLY HA2 1 1
12 31337 1 1 65 GLY HA3 H -12.276 10.053 12.734 1.00 . A A . 65 GLY HA3 1 1
12 31338 1 1 65 GLY N N -12.026 10.745 10.793 1.00 . A A . 65 GLY N 1 1
12 31339 1 1 65 GLY O O -11.018 7.905 12.501 1.00 . A A . 65 GLY O 1 1
12 31340 1 1 66 ILE C C -7.528 8.014 10.494 1.00 . A A . 66 ILE C 1 1
12 31341 1 1 66 ILE CA C -9.014 7.694 10.582 1.00 . A A . 66 ILE CA 1 1
12 31342 1 1 66 ILE CB C -9.459 7.050 9.255 1.00 . A A . 66 ILE CB 1 1
12 31343 1 1 66 ILE CD1 C -9.595 7.605 6.775 1.00 . A A . 66 ILE CD1 1 1
12 31344 1 1 66 ILE CG1 C -9.693 8.124 8.192 1.00 . A A . 66 ILE CG1 1 1
12 31345 1 1 66 ILE CG2 C -10.714 6.217 9.465 1.00 . A A . 66 ILE CG2 1 1
12 31346 1 1 66 ILE H H -9.620 9.712 10.385 1.00 . A A . 66 ILE H 1 1
12 31347 1 1 66 ILE HA H -9.173 6.978 11.376 1.00 . A A . 66 ILE HA 1 1
12 31348 1 1 66 ILE HB H -8.673 6.389 8.921 1.00 . A A . 66 ILE HB 1 1
12 31349 1 1 66 ILE HD11 H -9.611 6.525 6.785 1.00 . A A . 66 ILE HD11 1 1
12 31350 1 1 66 ILE HD12 H -8.673 7.947 6.329 1.00 . A A . 66 ILE HD12 1 1
12 31351 1 1 66 ILE HD13 H -10.432 7.971 6.199 1.00 . A A . 66 ILE HD13 1 1
12 31352 1 1 66 ILE HG12 H -10.678 8.542 8.325 1.00 . A A . 66 ILE HG12 1 1
12 31353 1 1 66 ILE HG13 H -8.957 8.906 8.312 1.00 . A A . 66 ILE HG13 1 1
12 31354 1 1 66 ILE HG21 H -11.297 6.208 8.556 1.00 . A A . 66 ILE HG21 1 1
12 31355 1 1 66 ILE HG22 H -11.301 6.644 10.265 1.00 . A A . 66 ILE HG22 1 1
12 31356 1 1 66 ILE HG23 H -10.435 5.205 9.725 1.00 . A A . 66 ILE HG23 1 1
12 31357 1 1 66 ILE N N -9.793 8.890 10.890 1.00 . A A . 66 ILE N 1 1
12 31358 1 1 66 ILE O O -7.144 9.113 10.096 1.00 . A A . 66 ILE O 1 1
12 31359 1 1 67 THR C C -4.761 7.099 9.372 1.00 . A A . 67 THR C 1 1
12 31360 1 1 67 THR CA C -5.249 7.240 10.809 1.00 . A A . 67 THR CA 1 1
12 31361 1 1 67 THR CB C -4.541 6.227 11.709 1.00 . A A . 67 THR CB 1 1
12 31362 1 1 67 THR CG2 C -4.928 6.349 13.166 1.00 . A A . 67 THR CG2 1 1
12 31363 1 1 67 THR H H -7.056 6.188 11.163 1.00 . A A . 67 THR H 1 1
12 31364 1 1 67 THR HA H -5.031 8.239 11.157 1.00 . A A . 67 THR HA 1 1
12 31365 1 1 67 THR HB H -3.473 6.381 11.637 1.00 . A A . 67 THR HB 1 1
12 31366 1 1 67 THR HG1 H -4.228 4.295 11.736 1.00 . A A . 67 THR HG1 1 1
12 31367 1 1 67 THR HG21 H -5.948 6.694 13.240 1.00 . A A . 67 THR HG21 1 1
12 31368 1 1 67 THR HG22 H -4.273 7.055 13.655 1.00 . A A . 67 THR HG22 1 1
12 31369 1 1 67 THR HG23 H -4.839 5.384 13.644 1.00 . A A . 67 THR HG23 1 1
12 31370 1 1 67 THR N N -6.693 7.048 10.860 1.00 . A A . 67 THR N 1 1
12 31371 1 1 67 THR O O -5.186 6.199 8.651 1.00 . A A . 67 THR O 1 1
12 31372 1 1 67 THR OG1 O -4.828 4.903 11.298 1.00 . A A . 67 THR OG1 1 1
12 31373 1 1 68 VAL C C -1.915 8.360 7.501 1.00 . A A . 68 VAL C 1 1
12 31374 1 1 68 VAL CA C -3.390 7.983 7.579 1.00 . A A . 68 VAL CA 1 1
12 31375 1 1 68 VAL CB C -4.199 8.947 6.682 1.00 . A A . 68 VAL CB 1 1
12 31376 1 1 68 VAL CG1 C -3.963 10.391 7.099 1.00 . A A . 68 VAL CG1 1 1
12 31377 1 1 68 VAL CG2 C -3.851 8.753 5.214 1.00 . A A . 68 VAL CG2 1 1
12 31378 1 1 68 VAL H H -3.604 8.722 9.552 1.00 . A A . 68 VAL H 1 1
12 31379 1 1 68 VAL HA H -3.516 6.980 7.197 1.00 . A A . 68 VAL HA 1 1
12 31380 1 1 68 VAL HB H -5.249 8.728 6.812 1.00 . A A . 68 VAL HB 1 1
12 31381 1 1 68 VAL HG11 H -4.608 11.041 6.528 1.00 . A A . 68 VAL HG11 1 1
12 31382 1 1 68 VAL HG12 H -2.933 10.655 6.914 1.00 . A A . 68 VAL HG12 1 1
12 31383 1 1 68 VAL HG13 H -4.179 10.501 8.152 1.00 . A A . 68 VAL HG13 1 1
12 31384 1 1 68 VAL HG21 H -4.178 9.615 4.651 1.00 . A A . 68 VAL HG21 1 1
12 31385 1 1 68 VAL HG22 H -4.348 7.872 4.839 1.00 . A A . 68 VAL HG22 1 1
12 31386 1 1 68 VAL HG23 H -2.783 8.639 5.106 1.00 . A A . 68 VAL HG23 1 1
12 31387 1 1 68 VAL N N -3.894 8.009 8.945 1.00 . A A . 68 VAL N 1 1
12 31388 1 1 68 VAL O O -1.424 9.167 8.290 1.00 . A A . 68 VAL O 1 1
12 31389 1 1 69 VAL C C 0.298 9.030 5.101 1.00 . A A . 69 VAL C 1 1
12 31390 1 1 69 VAL CA C 0.179 8.090 6.291 1.00 . A A . 69 VAL CA 1 1
12 31391 1 1 69 VAL CB C 1.016 6.816 6.019 1.00 . A A . 69 VAL CB 1 1
12 31392 1 1 69 VAL CG1 C 2.477 7.043 6.374 1.00 . A A . 69 VAL CG1 1 1
12 31393 1 1 69 VAL CG2 C 0.457 5.625 6.784 1.00 . A A . 69 VAL CG2 1 1
12 31394 1 1 69 VAL H H -1.685 7.182 5.906 1.00 . A A . 69 VAL H 1 1
12 31395 1 1 69 VAL HA H 0.567 8.582 7.173 1.00 . A A . 69 VAL HA 1 1
12 31396 1 1 69 VAL HB H 0.964 6.594 4.963 1.00 . A A . 69 VAL HB 1 1
12 31397 1 1 69 VAL HG11 H 3.107 6.579 5.628 1.00 . A A . 69 VAL HG11 1 1
12 31398 1 1 69 VAL HG12 H 2.684 6.608 7.341 1.00 . A A . 69 VAL HG12 1 1
12 31399 1 1 69 VAL HG13 H 2.680 8.104 6.407 1.00 . A A . 69 VAL HG13 1 1
12 31400 1 1 69 VAL HG21 H 1.190 4.831 6.797 1.00 . A A . 69 VAL HG21 1 1
12 31401 1 1 69 VAL HG22 H -0.443 5.276 6.300 1.00 . A A . 69 VAL HG22 1 1
12 31402 1 1 69 VAL HG23 H 0.231 5.922 7.797 1.00 . A A . 69 VAL HG23 1 1
12 31403 1 1 69 VAL N N -1.227 7.795 6.515 1.00 . A A . 69 VAL N 1 1
12 31404 1 1 69 VAL O O -0.296 8.786 4.047 1.00 . A A . 69 VAL O 1 1
12 31405 1 1 70 ASP C C 2.541 10.889 3.506 1.00 . A A . 70 ASP C 1 1
12 31406 1 1 70 ASP CA C 1.209 11.086 4.204 1.00 . A A . 70 ASP CA 1 1
12 31407 1 1 70 ASP CB C 1.112 12.509 4.760 1.00 . A A . 70 ASP CB 1 1
12 31408 1 1 70 ASP CG C 0.407 13.455 3.808 1.00 . A A . 70 ASP CG 1 1
12 31409 1 1 70 ASP H H 1.483 10.264 6.135 1.00 . A A . 70 ASP H 1 1
12 31410 1 1 70 ASP HA H 0.413 10.932 3.489 1.00 . A A . 70 ASP HA 1 1
12 31411 1 1 70 ASP HB2 H 0.565 12.489 5.690 1.00 . A A . 70 ASP HB2 1 1
12 31412 1 1 70 ASP HB3 H 2.108 12.885 4.941 1.00 . A A . 70 ASP HB3 1 1
12 31413 1 1 70 ASP N N 1.045 10.112 5.271 1.00 . A A . 70 ASP N 1 1
12 31414 1 1 70 ASP O O 3.599 11.203 4.052 1.00 . A A . 70 ASP O 1 1
12 31415 1 1 70 ASP OD1 O 0.495 13.238 2.581 1.00 . A A . 70 ASP OD1 1 1
12 31416 1 1 70 ASP OD2 O -0.235 14.412 4.290 1.00 . A A . 70 ASP OD2 1 1
12 31417 1 1 71 TRP C C 3.749 11.023 0.300 1.00 . A A . 71 TRP C 1 1
12 31418 1 1 71 TRP CA C 3.674 10.098 1.514 1.00 . A A . 71 TRP CA 1 1
12 31419 1 1 71 TRP CB C 3.643 8.656 1.022 1.00 . A A . 71 TRP CB 1 1
12 31420 1 1 71 TRP CD1 C 4.149 7.512 3.276 1.00 . A A . 71 TRP CD1 1 1
12 31421 1 1 71 TRP CD2 C 5.218 6.657 1.509 1.00 . A A . 71 TRP CD2 1 1
12 31422 1 1 71 TRP CE2 C 5.589 5.928 2.650 1.00 . A A . 71 TRP CE2 1 1
12 31423 1 1 71 TRP CE3 C 5.760 6.308 0.273 1.00 . A A . 71 TRP CE3 1 1
12 31424 1 1 71 TRP CG C 4.303 7.663 1.924 1.00 . A A . 71 TRP CG 1 1
12 31425 1 1 71 TRP CH2 C 6.994 4.544 1.361 1.00 . A A . 71 TRP CH2 1 1
12 31426 1 1 71 TRP CZ2 C 6.479 4.865 2.588 1.00 . A A . 71 TRP CZ2 1 1
12 31427 1 1 71 TRP CZ3 C 6.643 5.254 0.211 1.00 . A A . 71 TRP CZ3 1 1
12 31428 1 1 71 TRP H H 1.603 10.122 1.920 1.00 . A A . 71 TRP H 1 1
12 31429 1 1 71 TRP HA H 4.538 10.245 2.142 1.00 . A A . 71 TRP HA 1 1
12 31430 1 1 71 TRP HB2 H 2.616 8.353 0.899 1.00 . A A . 71 TRP HB2 1 1
12 31431 1 1 71 TRP HB3 H 4.138 8.609 0.065 1.00 . A A . 71 TRP HB3 1 1
12 31432 1 1 71 TRP HD1 H 3.513 8.127 3.891 1.00 . A A . 71 TRP HD1 1 1
12 31433 1 1 71 TRP HE1 H 4.988 6.154 4.652 1.00 . A A . 71 TRP HE1 1 1
12 31434 1 1 71 TRP HE3 H 5.498 6.846 -0.625 1.00 . A A . 71 TRP HE3 1 1
12 31435 1 1 71 TRP HH2 H 7.687 3.732 1.266 1.00 . A A . 71 TRP HH2 1 1
12 31436 1 1 71 TRP HZ2 H 6.759 4.304 3.464 1.00 . A A . 71 TRP HZ2 1 1
12 31437 1 1 71 TRP HZ3 H 7.071 4.968 -0.737 1.00 . A A . 71 TRP HZ3 1 1
12 31438 1 1 71 TRP N N 2.478 10.356 2.294 1.00 . A A . 71 TRP N 1 1
12 31439 1 1 71 TRP NE1 N 4.923 6.465 3.721 1.00 . A A . 71 TRP NE1 1 1
12 31440 1 1 71 TRP O O 3.040 10.821 -0.685 1.00 . A A . 71 TRP O 1 1
12 31441 1 1 72 PRO C C 6.093 12.858 -1.447 1.00 . A A . 72 PRO C 1 1
12 31442 1 1 72 PRO CA C 4.760 13.018 -0.717 1.00 . A A . 72 PRO CA 1 1
12 31443 1 1 72 PRO CB C 4.747 14.306 0.086 1.00 . A A . 72 PRO CB 1 1
12 31444 1 1 72 PRO CD C 5.450 12.438 1.480 1.00 . A A . 72 PRO CD 1 1
12 31445 1 1 72 PRO CG C 5.467 13.955 1.364 1.00 . A A . 72 PRO CG 1 1
12 31446 1 1 72 PRO HA H 3.938 13.004 -1.415 1.00 . A A . 72 PRO HA 1 1
12 31447 1 1 72 PRO HB2 H 5.256 15.086 -0.462 1.00 . A A . 72 PRO HB2 1 1
12 31448 1 1 72 PRO HB3 H 3.724 14.594 0.276 1.00 . A A . 72 PRO HB3 1 1
12 31449 1 1 72 PRO HD2 H 6.446 12.035 1.369 1.00 . A A . 72 PRO HD2 1 1
12 31450 1 1 72 PRO HD3 H 5.013 12.133 2.419 1.00 . A A . 72 PRO HD3 1 1
12 31451 1 1 72 PRO HG2 H 6.485 14.311 1.318 1.00 . A A . 72 PRO HG2 1 1
12 31452 1 1 72 PRO HG3 H 4.954 14.398 2.205 1.00 . A A . 72 PRO HG3 1 1
12 31453 1 1 72 PRO N N 4.597 12.059 0.354 1.00 . A A . 72 PRO N 1 1
12 31454 1 1 72 PRO O O 6.931 12.047 -1.053 1.00 . A A . 72 PRO O 1 1
12 31455 1 1 73 PHE C C 8.155 14.978 -3.386 1.00 . A A . 73 PHE C 1 1
12 31456 1 1 73 PHE CA C 7.530 13.593 -3.269 1.00 . A A . 73 PHE CA 1 1
12 31457 1 1 73 PHE CB C 7.286 13.013 -4.664 1.00 . A A . 73 PHE CB 1 1
12 31458 1 1 73 PHE CD1 C 8.078 10.631 -4.643 1.00 . A A . 73 PHE CD1 1 1
12 31459 1 1 73 PHE CD2 C 9.388 12.251 -5.803 1.00 . A A . 73 PHE CD2 1 1
12 31460 1 1 73 PHE CE1 C 8.981 9.645 -4.992 1.00 . A A . 73 PHE CE1 1 1
12 31461 1 1 73 PHE CE2 C 10.295 11.269 -6.155 1.00 . A A . 73 PHE CE2 1 1
12 31462 1 1 73 PHE CG C 8.270 11.944 -5.044 1.00 . A A . 73 PHE CG 1 1
12 31463 1 1 73 PHE CZ C 10.091 9.966 -5.749 1.00 . A A . 73 PHE CZ 1 1
12 31464 1 1 73 PHE H H 5.590 14.279 -2.764 1.00 . A A . 73 PHE H 1 1
12 31465 1 1 73 PHE HA H 8.218 12.950 -2.740 1.00 . A A . 73 PHE HA 1 1
12 31466 1 1 73 PHE HB2 H 6.299 12.584 -4.700 1.00 . A A . 73 PHE HB2 1 1
12 31467 1 1 73 PHE HB3 H 7.356 13.806 -5.394 1.00 . A A . 73 PHE HB3 1 1
12 31468 1 1 73 PHE HD1 H 7.210 10.381 -4.051 1.00 . A A . 73 PHE HD1 1 1
12 31469 1 1 73 PHE HD2 H 9.549 13.271 -6.119 1.00 . A A . 73 PHE HD2 1 1
12 31470 1 1 73 PHE HE1 H 8.819 8.627 -4.672 1.00 . A A . 73 PHE HE1 1 1
12 31471 1 1 73 PHE HE2 H 11.162 11.522 -6.747 1.00 . A A . 73 PHE HE2 1 1
12 31472 1 1 73 PHE HZ H 10.798 9.197 -6.023 1.00 . A A . 73 PHE HZ 1 1
12 31473 1 1 73 PHE N N 6.289 13.644 -2.502 1.00 . A A . 73 PHE N 1 1
12 31474 1 1 73 PHE O O 7.678 15.824 -4.143 1.00 . A A . 73 PHE O 1 1
12 31475 1 1 74 ASP C C 11.426 16.284 -2.540 1.00 . A A . 74 ASP C 1 1
12 31476 1 1 74 ASP CA C 9.918 16.485 -2.655 1.00 . A A . 74 ASP CA 1 1
12 31477 1 1 74 ASP CB C 9.420 17.378 -1.518 1.00 . A A . 74 ASP CB 1 1
12 31478 1 1 74 ASP CG C 9.694 16.782 -0.151 1.00 . A A . 74 ASP CG 1 1
12 31479 1 1 74 ASP H H 9.559 14.490 -2.053 1.00 . A A . 74 ASP H 1 1
12 31480 1 1 74 ASP HA H 9.702 16.963 -3.600 1.00 . A A . 74 ASP HA 1 1
12 31481 1 1 74 ASP HB2 H 9.914 18.337 -1.577 1.00 . A A . 74 ASP HB2 1 1
12 31482 1 1 74 ASP HB3 H 8.354 17.520 -1.621 1.00 . A A . 74 ASP HB3 1 1
12 31483 1 1 74 ASP N N 9.225 15.203 -2.635 1.00 . A A . 74 ASP N 1 1
12 31484 1 1 74 ASP O O 11.913 15.154 -2.555 1.00 . A A . 74 ASP O 1 1
12 31485 1 1 74 ASP OD1 O 9.048 15.771 0.196 1.00 . A A . 74 ASP OD1 1 1
12 31486 1 1 74 ASP OD2 O 10.554 17.326 0.573 1.00 . A A . 74 ASP OD2 1 1
12 31487 1 1 75 ASP C C 14.025 16.460 -1.110 1.00 . A A . 75 ASP C 1 1
12 31488 1 1 75 ASP CA C 13.611 17.325 -2.299 1.00 . A A . 75 ASP CA 1 1
12 31489 1 1 75 ASP CB C 14.190 18.733 -2.146 1.00 . A A . 75 ASP CB 1 1
12 31490 1 1 75 ASP CG C 14.429 19.407 -3.482 1.00 . A A . 75 ASP CG 1 1
12 31491 1 1 75 ASP H H 11.714 18.259 -2.414 1.00 . A A . 75 ASP H 1 1
12 31492 1 1 75 ASP HA H 14.001 16.882 -3.204 1.00 . A A . 75 ASP HA 1 1
12 31493 1 1 75 ASP HB2 H 13.501 19.338 -1.576 1.00 . A A . 75 ASP HB2 1 1
12 31494 1 1 75 ASP HB3 H 15.131 18.673 -1.620 1.00 . A A . 75 ASP HB3 1 1
12 31495 1 1 75 ASP N N 12.159 17.385 -2.421 1.00 . A A . 75 ASP N 1 1
12 31496 1 1 75 ASP O O 15.143 15.946 -1.066 1.00 . A A . 75 ASP O 1 1
12 31497 1 1 75 ASP OD1 O 14.987 18.753 -4.387 1.00 . A A . 75 ASP OD1 1 1
12 31498 1 1 75 ASP OD2 O 14.057 20.592 -3.625 1.00 . A A . 75 ASP OD2 1 1
12 31499 1 1 76 GLY C C 12.718 14.153 1.002 1.00 . A A . 76 GLY C 1 1
12 31500 1 1 76 GLY CA C 13.413 15.501 1.023 1.00 . A A . 76 GLY CA 1 1
12 31501 1 1 76 GLY H H 12.244 16.737 -0.235 1.00 . A A . 76 GLY H 1 1
12 31502 1 1 76 GLY HA2 H 14.480 15.342 1.077 1.00 . A A . 76 GLY HA2 1 1
12 31503 1 1 76 GLY HA3 H 13.097 16.043 1.904 1.00 . A A . 76 GLY HA3 1 1
12 31504 1 1 76 GLY N N 13.119 16.304 -0.149 1.00 . A A . 76 GLY N 1 1
12 31505 1 1 76 GLY O O 12.203 13.699 2.023 1.00 . A A . 76 GLY O 1 1
12 31506 1 1 77 ALA C C 13.129 11.103 -0.422 1.00 . A A . 77 ALA C 1 1
12 31507 1 1 77 ALA CA C 12.075 12.203 -0.306 1.00 . A A . 77 ALA CA 1 1
12 31508 1 1 77 ALA CB C 11.157 12.192 -1.522 1.00 . A A . 77 ALA CB 1 1
12 31509 1 1 77 ALA H H 13.138 13.921 -0.940 1.00 . A A . 77 ALA H 1 1
12 31510 1 1 77 ALA HA H 11.472 12.025 0.572 1.00 . A A . 77 ALA HA 1 1
12 31511 1 1 77 ALA HB1 H 11.580 11.558 -2.289 1.00 . A A . 77 ALA HB1 1 1
12 31512 1 1 77 ALA HB2 H 11.052 13.196 -1.904 1.00 . A A . 77 ALA HB2 1 1
12 31513 1 1 77 ALA HB3 H 10.187 11.811 -1.238 1.00 . A A . 77 ALA HB3 1 1
12 31514 1 1 77 ALA N N 12.707 13.510 -0.161 1.00 . A A . 77 ALA N 1 1
12 31515 1 1 77 ALA O O 13.735 10.929 -1.479 1.00 . A A . 77 ALA O 1 1
12 31516 1 1 78 PRO C C 14.073 8.191 -0.374 1.00 . A A . 78 PRO C 1 1
12 31517 1 1 78 PRO CA C 14.363 9.265 0.675 1.00 . A A . 78 PRO CA 1 1
12 31518 1 1 78 PRO CB C 14.250 8.677 2.086 1.00 . A A . 78 PRO CB 1 1
12 31519 1 1 78 PRO CD C 12.698 10.486 1.970 1.00 . A A . 78 PRO CD 1 1
12 31520 1 1 78 PRO CG C 13.614 9.749 2.903 1.00 . A A . 78 PRO CG 1 1
12 31521 1 1 78 PRO HA H 15.360 9.651 0.527 1.00 . A A . 78 PRO HA 1 1
12 31522 1 1 78 PRO HB2 H 13.639 7.787 2.059 1.00 . A A . 78 PRO HB2 1 1
12 31523 1 1 78 PRO HB3 H 15.233 8.432 2.457 1.00 . A A . 78 PRO HB3 1 1
12 31524 1 1 78 PRO HD2 H 11.721 10.024 1.956 1.00 . A A . 78 PRO HD2 1 1
12 31525 1 1 78 PRO HD3 H 12.623 11.524 2.256 1.00 . A A . 78 PRO HD3 1 1
12 31526 1 1 78 PRO HG2 H 13.051 9.309 3.713 1.00 . A A . 78 PRO HG2 1 1
12 31527 1 1 78 PRO HG3 H 14.372 10.415 3.288 1.00 . A A . 78 PRO HG3 1 1
12 31528 1 1 78 PRO N N 13.367 10.345 0.666 1.00 . A A . 78 PRO N 1 1
12 31529 1 1 78 PRO O O 13.142 7.401 -0.225 1.00 . A A . 78 PRO O 1 1
12 31530 1 1 79 PRO C C 14.679 5.711 -2.065 1.00 . A A . 79 PRO C 1 1
12 31531 1 1 79 PRO CA C 14.704 7.172 -2.538 1.00 . A A . 79 PRO CA 1 1
12 31532 1 1 79 PRO CB C 15.923 7.413 -3.434 1.00 . A A . 79 PRO CB 1 1
12 31533 1 1 79 PRO CD C 16.007 9.064 -1.717 1.00 . A A . 79 PRO CD 1 1
12 31534 1 1 79 PRO CG C 16.318 8.822 -3.166 1.00 . A A . 79 PRO CG 1 1
12 31535 1 1 79 PRO HA H 13.805 7.371 -3.104 1.00 . A A . 79 PRO HA 1 1
12 31536 1 1 79 PRO HB2 H 16.710 6.723 -3.166 1.00 . A A . 79 PRO HB2 1 1
12 31537 1 1 79 PRO HB3 H 15.648 7.270 -4.467 1.00 . A A . 79 PRO HB3 1 1
12 31538 1 1 79 PRO HD2 H 16.858 8.812 -1.102 1.00 . A A . 79 PRO HD2 1 1
12 31539 1 1 79 PRO HD3 H 15.719 10.092 -1.560 1.00 . A A . 79 PRO HD3 1 1
12 31540 1 1 79 PRO HG2 H 17.375 8.949 -3.350 1.00 . A A . 79 PRO HG2 1 1
12 31541 1 1 79 PRO HG3 H 15.744 9.490 -3.790 1.00 . A A . 79 PRO HG3 1 1
12 31542 1 1 79 PRO N N 14.874 8.152 -1.456 1.00 . A A . 79 PRO N 1 1
12 31543 1 1 79 PRO O O 13.867 4.923 -2.546 1.00 . A A . 79 PRO O 1 1
12 31544 1 1 80 PRO C C 14.288 3.350 -0.268 1.00 . A A . 80 PRO C 1 1
12 31545 1 1 80 PRO CA C 15.648 3.928 -0.657 1.00 . A A . 80 PRO CA 1 1
12 31546 1 1 80 PRO CB C 16.572 3.999 0.570 1.00 . A A . 80 PRO CB 1 1
12 31547 1 1 80 PRO CD C 16.619 6.141 -0.516 1.00 . A A . 80 PRO CD 1 1
12 31548 1 1 80 PRO CG C 16.856 5.448 0.793 1.00 . A A . 80 PRO CG 1 1
12 31549 1 1 80 PRO HA H 16.098 3.284 -1.399 1.00 . A A . 80 PRO HA 1 1
12 31550 1 1 80 PRO HB2 H 16.071 3.564 1.422 1.00 . A A . 80 PRO HB2 1 1
12 31551 1 1 80 PRO HB3 H 17.479 3.449 0.367 1.00 . A A . 80 PRO HB3 1 1
12 31552 1 1 80 PRO HD2 H 16.271 7.141 -0.344 1.00 . A A . 80 PRO HD2 1 1
12 31553 1 1 80 PRO HD3 H 17.520 6.148 -1.112 1.00 . A A . 80 PRO HD3 1 1
12 31554 1 1 80 PRO HG2 H 16.190 5.839 1.547 1.00 . A A . 80 PRO HG2 1 1
12 31555 1 1 80 PRO HG3 H 17.884 5.574 1.103 1.00 . A A . 80 PRO HG3 1 1
12 31556 1 1 80 PRO N N 15.581 5.311 -1.141 1.00 . A A . 80 PRO N 1 1
12 31557 1 1 80 PRO O O 13.362 4.075 0.090 1.00 . A A . 80 PRO O 1 1
12 31558 1 1 81 GLY C C 12.582 1.446 1.442 1.00 . A A . 81 GLY C 1 1
12 31559 1 1 81 GLY CA C 12.976 1.313 -0.014 1.00 . A A . 81 GLY CA 1 1
12 31560 1 1 81 GLY H H 14.982 1.517 -0.643 1.00 . A A . 81 GLY H 1 1
12 31561 1 1 81 GLY HA2 H 12.178 1.711 -0.619 1.00 . A A . 81 GLY HA2 1 1
12 31562 1 1 81 GLY HA3 H 13.098 0.266 -0.248 1.00 . A A . 81 GLY HA3 1 1
12 31563 1 1 81 GLY N N 14.198 2.026 -0.349 1.00 . A A . 81 GLY N 1 1
12 31564 1 1 81 GLY O O 11.428 1.184 1.802 1.00 . A A . 81 GLY O 1 1
12 31565 1 1 82 LYS C C 12.068 2.787 3.992 1.00 . A A . 82 LYS C 1 1
12 31566 1 1 82 LYS CA C 13.298 1.932 3.723 1.00 . A A . 82 LYS CA 1 1
12 31567 1 1 82 LYS CB C 14.514 2.543 4.422 1.00 . A A . 82 LYS CB 1 1
12 31568 1 1 82 LYS CD C 15.415 2.676 6.765 1.00 . A A . 82 LYS CD 1 1
12 31569 1 1 82 LYS CE C 15.719 1.898 8.035 1.00 . A A . 82 LYS CE 1 1
12 31570 1 1 82 LYS CG C 14.975 1.756 5.638 1.00 . A A . 82 LYS CG 1 1
12 31571 1 1 82 LYS H H 14.447 1.977 1.945 1.00 . A A . 82 LYS H 1 1
12 31572 1 1 82 LYS HA H 13.128 0.942 4.115 1.00 . A A . 82 LYS HA 1 1
12 31573 1 1 82 LYS HB2 H 15.332 2.591 3.719 1.00 . A A . 82 LYS HB2 1 1
12 31574 1 1 82 LYS HB3 H 14.266 3.546 4.740 1.00 . A A . 82 LYS HB3 1 1
12 31575 1 1 82 LYS HD2 H 16.304 3.207 6.458 1.00 . A A . 82 LYS HD2 1 1
12 31576 1 1 82 LYS HD3 H 14.624 3.384 6.968 1.00 . A A . 82 LYS HD3 1 1
12 31577 1 1 82 LYS HE2 H 15.248 0.928 7.969 1.00 . A A . 82 LYS HE2 1 1
12 31578 1 1 82 LYS HE3 H 16.788 1.772 8.117 1.00 . A A . 82 LYS HE3 1 1
12 31579 1 1 82 LYS HG2 H 14.160 1.141 5.986 1.00 . A A . 82 LYS HG2 1 1
12 31580 1 1 82 LYS HG3 H 15.807 1.128 5.353 1.00 . A A . 82 LYS HG3 1 1
12 31581 1 1 82 LYS HZ1 H 15.901 3.321 9.553 1.00 . A A . 82 LYS HZ1 1 1
12 31582 1 1 82 LYS HZ2 H 15.085 1.918 10.025 1.00 . A A . 82 LYS HZ2 1 1
12 31583 1 1 82 LYS HZ3 H 14.307 3.057 9.047 1.00 . A A . 82 LYS HZ3 1 1
12 31584 1 1 82 LYS N N 13.545 1.811 2.289 1.00 . A A . 82 LYS N 1 1
12 31585 1 1 82 LYS NZ N 15.218 2.597 9.250 1.00 . A A . 82 LYS NZ 1 1
12 31586 1 1 82 LYS O O 11.358 2.566 4.974 1.00 . A A . 82 LYS O 1 1
12 31587 1 1 83 VAL C C 9.384 3.649 3.357 1.00 . A A . 83 VAL C 1 1
12 31588 1 1 83 VAL CA C 10.599 4.563 3.269 1.00 . A A . 83 VAL CA 1 1
12 31589 1 1 83 VAL CB C 10.414 5.545 2.098 1.00 . A A . 83 VAL CB 1 1
12 31590 1 1 83 VAL CG1 C 9.263 6.500 2.377 1.00 . A A . 83 VAL CG1 1 1
12 31591 1 1 83 VAL CG2 C 11.700 6.313 1.837 1.00 . A A . 83 VAL CG2 1 1
12 31592 1 1 83 VAL H H 12.359 3.858 2.322 1.00 . A A . 83 VAL H 1 1
12 31593 1 1 83 VAL HA H 10.698 5.122 4.189 1.00 . A A . 83 VAL HA 1 1
12 31594 1 1 83 VAL HB H 10.173 4.977 1.211 1.00 . A A . 83 VAL HB 1 1
12 31595 1 1 83 VAL HG11 H 9.654 7.436 2.744 1.00 . A A . 83 VAL HG11 1 1
12 31596 1 1 83 VAL HG12 H 8.608 6.067 3.119 1.00 . A A . 83 VAL HG12 1 1
12 31597 1 1 83 VAL HG13 H 8.710 6.673 1.465 1.00 . A A . 83 VAL HG13 1 1
12 31598 1 1 83 VAL HG21 H 12.154 6.585 2.778 1.00 . A A . 83 VAL HG21 1 1
12 31599 1 1 83 VAL HG22 H 11.479 7.205 1.271 1.00 . A A . 83 VAL HG22 1 1
12 31600 1 1 83 VAL HG23 H 12.382 5.691 1.275 1.00 . A A . 83 VAL HG23 1 1
12 31601 1 1 83 VAL N N 11.785 3.736 3.106 1.00 . A A . 83 VAL N 1 1
12 31602 1 1 83 VAL O O 8.558 3.758 4.267 1.00 . A A . 83 VAL O 1 1
12 31603 1 1 84 VAL C C 8.203 0.991 3.706 1.00 . A A . 84 VAL C 1 1
12 31604 1 1 84 VAL CA C 8.253 1.723 2.379 1.00 . A A . 84 VAL CA 1 1
12 31605 1 1 84 VAL CB C 8.471 0.714 1.235 1.00 . A A . 84 VAL CB 1 1
12 31606 1 1 84 VAL CG1 C 7.423 -0.385 1.271 1.00 . A A . 84 VAL CG1 1 1
12 31607 1 1 84 VAL CG2 C 8.461 1.425 -0.110 1.00 . A A . 84 VAL CG2 1 1
12 31608 1 1 84 VAL H H 10.034 2.659 1.745 1.00 . A A . 84 VAL H 1 1
12 31609 1 1 84 VAL HA H 7.316 2.235 2.220 1.00 . A A . 84 VAL HA 1 1
12 31610 1 1 84 VAL HB H 9.441 0.257 1.366 1.00 . A A . 84 VAL HB 1 1
12 31611 1 1 84 VAL HG11 H 6.437 0.057 1.276 1.00 . A A . 84 VAL HG11 1 1
12 31612 1 1 84 VAL HG12 H 7.557 -0.980 2.161 1.00 . A A . 84 VAL HG12 1 1
12 31613 1 1 84 VAL HG13 H 7.533 -1.010 0.400 1.00 . A A . 84 VAL HG13 1 1
12 31614 1 1 84 VAL HG21 H 9.386 1.967 -0.237 1.00 . A A . 84 VAL HG21 1 1
12 31615 1 1 84 VAL HG22 H 7.630 2.114 -0.146 1.00 . A A . 84 VAL HG22 1 1
12 31616 1 1 84 VAL HG23 H 8.359 0.696 -0.901 1.00 . A A . 84 VAL HG23 1 1
12 31617 1 1 84 VAL N N 9.321 2.708 2.416 1.00 . A A . 84 VAL N 1 1
12 31618 1 1 84 VAL O O 7.130 0.708 4.239 1.00 . A A . 84 VAL O 1 1
12 31619 1 1 85 GLU C C 8.789 0.867 6.608 1.00 . A A . 85 GLU C 1 1
12 31620 1 1 85 GLU CA C 9.486 0.038 5.529 1.00 . A A . 85 GLU CA 1 1
12 31621 1 1 85 GLU CB C 10.955 -0.203 5.895 1.00 . A A . 85 GLU CB 1 1
12 31622 1 1 85 GLU CD C 12.737 -1.780 5.029 1.00 . A A . 85 GLU CD 1 1
12 31623 1 1 85 GLU CG C 11.393 -1.651 5.724 1.00 . A A . 85 GLU CG 1 1
12 31624 1 1 85 GLU H H 10.205 0.980 3.771 1.00 . A A . 85 GLU H 1 1
12 31625 1 1 85 GLU HA H 8.983 -0.914 5.444 1.00 . A A . 85 GLU HA 1 1
12 31626 1 1 85 GLU HB2 H 11.577 0.414 5.265 1.00 . A A . 85 GLU HB2 1 1
12 31627 1 1 85 GLU HB3 H 11.110 0.079 6.926 1.00 . A A . 85 GLU HB3 1 1
12 31628 1 1 85 GLU HG2 H 11.465 -2.108 6.700 1.00 . A A . 85 GLU HG2 1 1
12 31629 1 1 85 GLU HG3 H 10.649 -2.171 5.139 1.00 . A A . 85 GLU HG3 1 1
12 31630 1 1 85 GLU N N 9.383 0.710 4.245 1.00 . A A . 85 GLU N 1 1
12 31631 1 1 85 GLU O O 8.239 0.322 7.564 1.00 . A A . 85 GLU O 1 1
12 31632 1 1 85 GLU OE1 O 13.610 -0.918 5.261 1.00 . A A . 85 GLU OE1 1 1
12 31633 1 1 85 GLU OE2 O 12.917 -2.746 4.254 1.00 . A A . 85 GLU OE2 1 1
12 31634 1 1 86 ASP C C 6.655 2.913 7.373 1.00 . A A . 86 ASP C 1 1
12 31635 1 1 86 ASP CA C 8.168 3.093 7.398 1.00 . A A . 86 ASP CA 1 1
12 31636 1 1 86 ASP CB C 8.526 4.547 7.082 1.00 . A A . 86 ASP CB 1 1
12 31637 1 1 86 ASP CG C 10.018 4.753 6.917 1.00 . A A . 86 ASP CG 1 1
12 31638 1 1 86 ASP H H 9.258 2.571 5.655 1.00 . A A . 86 ASP H 1 1
12 31639 1 1 86 ASP HA H 8.529 2.849 8.381 1.00 . A A . 86 ASP HA 1 1
12 31640 1 1 86 ASP HB2 H 8.038 4.840 6.165 1.00 . A A . 86 ASP HB2 1 1
12 31641 1 1 86 ASP HB3 H 8.180 5.179 7.887 1.00 . A A . 86 ASP HB3 1 1
12 31642 1 1 86 ASP N N 8.809 2.194 6.441 1.00 . A A . 86 ASP N 1 1
12 31643 1 1 86 ASP O O 6.025 2.702 8.414 1.00 . A A . 86 ASP O 1 1
12 31644 1 1 86 ASP OD1 O 10.792 3.893 7.387 1.00 . A A . 86 ASP OD1 1 1
12 31645 1 1 86 ASP OD2 O 10.414 5.776 6.319 1.00 . A A . 86 ASP OD2 1 1
12 31646 1 1 87 TRP C C 4.282 1.324 6.375 1.00 . A A . 87 TRP C 1 1
12 31647 1 1 87 TRP CA C 4.637 2.772 6.043 1.00 . A A . 87 TRP CA 1 1
12 31648 1 1 87 TRP CB C 4.170 3.156 4.629 1.00 . A A . 87 TRP CB 1 1
12 31649 1 1 87 TRP CD1 C 3.760 1.242 2.981 1.00 . A A . 87 TRP CD1 1 1
12 31650 1 1 87 TRP CD2 C 1.946 1.841 4.149 1.00 . A A . 87 TRP CD2 1 1
12 31651 1 1 87 TRP CE2 C 1.593 0.795 3.276 1.00 . A A . 87 TRP CE2 1 1
12 31652 1 1 87 TRP CE3 C 0.962 2.377 4.987 1.00 . A A . 87 TRP CE3 1 1
12 31653 1 1 87 TRP CG C 3.338 2.115 3.940 1.00 . A A . 87 TRP CG 1 1
12 31654 1 1 87 TRP CH2 C -0.642 0.820 4.043 1.00 . A A . 87 TRP CH2 1 1
12 31655 1 1 87 TRP CZ2 C 0.300 0.279 3.214 1.00 . A A . 87 TRP CZ2 1 1
12 31656 1 1 87 TRP CZ3 C -0.321 1.859 4.926 1.00 . A A . 87 TRP CZ3 1 1
12 31657 1 1 87 TRP H H 6.624 3.117 5.375 1.00 . A A . 87 TRP H 1 1
12 31658 1 1 87 TRP HA H 4.152 3.418 6.761 1.00 . A A . 87 TRP HA 1 1
12 31659 1 1 87 TRP HB2 H 3.580 4.057 4.690 1.00 . A A . 87 TRP HB2 1 1
12 31660 1 1 87 TRP HB3 H 5.037 3.347 4.015 1.00 . A A . 87 TRP HB3 1 1
12 31661 1 1 87 TRP HD1 H 4.771 1.196 2.604 1.00 . A A . 87 TRP HD1 1 1
12 31662 1 1 87 TRP HE1 H 2.773 -0.256 1.898 1.00 . A A . 87 TRP HE1 1 1
12 31663 1 1 87 TRP HE3 H 1.191 3.178 5.674 1.00 . A A . 87 TRP HE3 1 1
12 31664 1 1 87 TRP HH2 H -1.659 0.447 4.024 1.00 . A A . 87 TRP HH2 1 1
12 31665 1 1 87 TRP HZ2 H 0.036 -0.521 2.539 1.00 . A A . 87 TRP HZ2 1 1
12 31666 1 1 87 TRP HZ3 H -1.094 2.263 5.565 1.00 . A A . 87 TRP HZ3 1 1
12 31667 1 1 87 TRP N N 6.074 2.964 6.179 1.00 . A A . 87 TRP N 1 1
12 31668 1 1 87 TRP NE1 N 2.719 0.446 2.576 1.00 . A A . 87 TRP NE1 1 1
12 31669 1 1 87 TRP O O 3.172 1.030 6.819 1.00 . A A . 87 TRP O 1 1
12 31670 1 1 88 LEU C C 4.824 -1.190 7.951 1.00 . A A . 88 LEU C 1 1
12 31671 1 1 88 LEU CA C 5.052 -0.984 6.460 1.00 . A A . 88 LEU CA 1 1
12 31672 1 1 88 LEU CB C 6.268 -1.793 6.007 1.00 . A A . 88 LEU CB 1 1
12 31673 1 1 88 LEU CD1 C 7.554 -2.920 4.176 1.00 . A A . 88 LEU CD1 1 1
12 31674 1 1 88 LEU CD2 C 5.067 -3.173 4.294 1.00 . A A . 88 LEU CD2 1 1
12 31675 1 1 88 LEU CG C 6.243 -2.242 4.546 1.00 . A A . 88 LEU CG 1 1
12 31676 1 1 88 LEU H H 6.112 0.728 5.825 1.00 . A A . 88 LEU H 1 1
12 31677 1 1 88 LEU HA H 4.180 -1.322 5.921 1.00 . A A . 88 LEU HA 1 1
12 31678 1 1 88 LEU HB2 H 7.152 -1.191 6.163 1.00 . A A . 88 LEU HB2 1 1
12 31679 1 1 88 LEU HB3 H 6.341 -2.673 6.629 1.00 . A A . 88 LEU HB3 1 1
12 31680 1 1 88 LEU HD11 H 8.155 -2.244 3.587 1.00 . A A . 88 LEU HD11 1 1
12 31681 1 1 88 LEU HD12 H 7.349 -3.812 3.601 1.00 . A A . 88 LEU HD12 1 1
12 31682 1 1 88 LEU HD13 H 8.088 -3.188 5.076 1.00 . A A . 88 LEU HD13 1 1
12 31683 1 1 88 LEU HD21 H 4.368 -3.103 5.115 1.00 . A A . 88 LEU HD21 1 1
12 31684 1 1 88 LEU HD22 H 5.423 -4.189 4.212 1.00 . A A . 88 LEU HD22 1 1
12 31685 1 1 88 LEU HD23 H 4.572 -2.889 3.376 1.00 . A A . 88 LEU HD23 1 1
12 31686 1 1 88 LEU HG H 6.127 -1.374 3.912 1.00 . A A . 88 LEU HG 1 1
12 31687 1 1 88 LEU N N 5.246 0.428 6.169 1.00 . A A . 88 LEU N 1 1
12 31688 1 1 88 LEU O O 3.901 -1.891 8.356 1.00 . A A . 88 LEU O 1 1
12 31689 1 1 89 SER C C 4.214 -0.117 10.677 1.00 . A A . 89 SER C 1 1
12 31690 1 1 89 SER CA C 5.555 -0.670 10.212 1.00 . A A . 89 SER CA 1 1
12 31691 1 1 89 SER CB C 6.698 0.083 10.896 1.00 . A A . 89 SER CB 1 1
12 31692 1 1 89 SER H H 6.385 -0.014 8.379 1.00 . A A . 89 SER H 1 1
12 31693 1 1 89 SER HA H 5.613 -1.716 10.475 1.00 . A A . 89 SER HA 1 1
12 31694 1 1 89 SER HB2 H 7.526 0.178 10.207 1.00 . A A . 89 SER HB2 1 1
12 31695 1 1 89 SER HB3 H 6.357 1.065 11.185 1.00 . A A . 89 SER HB3 1 1
12 31696 1 1 89 SER HG H 6.397 -0.780 12.628 1.00 . A A . 89 SER HG 1 1
12 31697 1 1 89 SER N N 5.671 -0.563 8.764 1.00 . A A . 89 SER N 1 1
12 31698 1 1 89 SER O O 3.553 -0.699 11.537 1.00 . A A . 89 SER O 1 1
12 31699 1 1 89 SER OG O 7.144 -0.606 12.051 1.00 . A A . 89 SER OG 1 1
12 31700 1 1 90 LEU C C 1.389 0.655 10.299 1.00 . A A . 90 LEU C 1 1
12 31701 1 1 90 LEU CA C 2.547 1.645 10.438 1.00 . A A . 90 LEU CA 1 1
12 31702 1 1 90 LEU CB C 2.313 2.855 9.527 1.00 . A A . 90 LEU CB 1 1
12 31703 1 1 90 LEU CD1 C -0.143 3.305 9.795 1.00 . A A . 90 LEU CD1 1 1
12 31704 1 1 90 LEU CD2 C 1.481 4.208 11.472 1.00 . A A . 90 LEU CD2 1 1
12 31705 1 1 90 LEU CG C 1.258 3.856 10.009 1.00 . A A . 90 LEU CG 1 1
12 31706 1 1 90 LEU H H 4.390 1.425 9.409 1.00 . A A . 90 LEU H 1 1
12 31707 1 1 90 LEU HA H 2.605 1.978 11.463 1.00 . A A . 90 LEU HA 1 1
12 31708 1 1 90 LEU HB2 H 3.250 3.380 9.418 1.00 . A A . 90 LEU HB2 1 1
12 31709 1 1 90 LEU HB3 H 2.012 2.492 8.556 1.00 . A A . 90 LEU HB3 1 1
12 31710 1 1 90 LEU HD11 H -0.774 4.079 9.382 1.00 . A A . 90 LEU HD11 1 1
12 31711 1 1 90 LEU HD12 H -0.550 2.974 10.739 1.00 . A A . 90 LEU HD12 1 1
12 31712 1 1 90 LEU HD13 H -0.102 2.471 9.109 1.00 . A A . 90 LEU HD13 1 1
12 31713 1 1 90 LEU HD21 H 1.317 5.266 11.614 1.00 . A A . 90 LEU HD21 1 1
12 31714 1 1 90 LEU HD22 H 2.494 3.960 11.751 1.00 . A A . 90 LEU HD22 1 1
12 31715 1 1 90 LEU HD23 H 0.790 3.651 12.086 1.00 . A A . 90 LEU HD23 1 1
12 31716 1 1 90 LEU HG H 1.348 4.764 9.429 1.00 . A A . 90 LEU HG 1 1
12 31717 1 1 90 LEU N N 3.816 1.010 10.094 1.00 . A A . 90 LEU N 1 1
12 31718 1 1 90 LEU O O 0.583 0.484 11.218 1.00 . A A . 90 LEU O 1 1
12 31719 1 1 91 VAL C C 0.474 -2.253 9.661 1.00 . A A . 91 VAL C 1 1
12 31720 1 1 91 VAL CA C 0.264 -0.965 8.870 1.00 . A A . 91 VAL CA 1 1
12 31721 1 1 91 VAL CB C 0.192 -1.300 7.367 1.00 . A A . 91 VAL CB 1 1
12 31722 1 1 91 VAL CG1 C 1.511 -1.886 6.886 1.00 . A A . 91 VAL CG1 1 1
12 31723 1 1 91 VAL CG2 C -0.961 -2.252 7.082 1.00 . A A . 91 VAL CG2 1 1
12 31724 1 1 91 VAL H H 1.989 0.186 8.452 1.00 . A A . 91 VAL H 1 1
12 31725 1 1 91 VAL HA H -0.678 -0.525 9.163 1.00 . A A . 91 VAL HA 1 1
12 31726 1 1 91 VAL HB H 0.014 -0.383 6.825 1.00 . A A . 91 VAL HB 1 1
12 31727 1 1 91 VAL HG11 H 1.432 -2.137 5.841 1.00 . A A . 91 VAL HG11 1 1
12 31728 1 1 91 VAL HG12 H 1.738 -2.776 7.452 1.00 . A A . 91 VAL HG12 1 1
12 31729 1 1 91 VAL HG13 H 2.298 -1.160 7.023 1.00 . A A . 91 VAL HG13 1 1
12 31730 1 1 91 VAL HG21 H -0.901 -3.100 7.748 1.00 . A A . 91 VAL HG21 1 1
12 31731 1 1 91 VAL HG22 H -0.902 -2.594 6.059 1.00 . A A . 91 VAL HG22 1 1
12 31732 1 1 91 VAL HG23 H -1.898 -1.739 7.237 1.00 . A A . 91 VAL HG23 1 1
12 31733 1 1 91 VAL N N 1.316 0.006 9.142 1.00 . A A . 91 VAL N 1 1
12 31734 1 1 91 VAL O O -0.477 -2.823 10.191 1.00 . A A . 91 VAL O 1 1
12 31735 1 1 92 LYS C C 1.545 -3.874 11.891 1.00 . A A . 92 LYS C 1 1
12 31736 1 1 92 LYS CA C 2.047 -3.937 10.454 1.00 . A A . 92 LYS CA 1 1
12 31737 1 1 92 LYS CB C 3.559 -4.178 10.442 1.00 . A A . 92 LYS CB 1 1
12 31738 1 1 92 LYS CD C 3.972 -6.231 11.830 1.00 . A A . 92 LYS CD 1 1
12 31739 1 1 92 LYS CE C 3.444 -7.656 11.853 1.00 . A A . 92 LYS CE 1 1
12 31740 1 1 92 LYS CG C 3.940 -5.649 10.427 1.00 . A A . 92 LYS CG 1 1
12 31741 1 1 92 LYS H H 2.436 -2.214 9.285 1.00 . A A . 92 LYS H 1 1
12 31742 1 1 92 LYS HA H 1.558 -4.757 9.951 1.00 . A A . 92 LYS HA 1 1
12 31743 1 1 92 LYS HB2 H 3.979 -3.711 9.564 1.00 . A A . 92 LYS HB2 1 1
12 31744 1 1 92 LYS HB3 H 3.991 -3.725 11.322 1.00 . A A . 92 LYS HB3 1 1
12 31745 1 1 92 LYS HD2 H 4.991 -6.230 12.186 1.00 . A A . 92 LYS HD2 1 1
12 31746 1 1 92 LYS HD3 H 3.360 -5.619 12.477 1.00 . A A . 92 LYS HD3 1 1
12 31747 1 1 92 LYS HE2 H 2.368 -7.629 11.763 1.00 . A A . 92 LYS HE2 1 1
12 31748 1 1 92 LYS HE3 H 3.861 -8.195 11.015 1.00 . A A . 92 LYS HE3 1 1
12 31749 1 1 92 LYS HG2 H 3.215 -6.193 9.839 1.00 . A A . 92 LYS HG2 1 1
12 31750 1 1 92 LYS HG3 H 4.918 -5.752 9.980 1.00 . A A . 92 LYS HG3 1 1
12 31751 1 1 92 LYS HZ1 H 4.835 -8.318 13.263 1.00 . A A . 92 LYS HZ1 1 1
12 31752 1 1 92 LYS HZ2 H 3.520 -9.360 13.059 1.00 . A A . 92 LYS HZ2 1 1
12 31753 1 1 92 LYS HZ3 H 3.329 -7.918 13.922 1.00 . A A . 92 LYS HZ3 1 1
12 31754 1 1 92 LYS N N 1.721 -2.711 9.732 1.00 . A A . 92 LYS N 1 1
12 31755 1 1 92 LYS NZ N 3.808 -8.362 13.112 1.00 . A A . 92 LYS NZ 1 1
12 31756 1 1 92 LYS O O 1.058 -4.867 12.434 1.00 . A A . 92 LYS O 1 1
12 31757 1 1 93 ALA C C -0.299 -2.479 13.957 1.00 . A A . 93 ALA C 1 1
12 31758 1 1 93 ALA CA C 1.222 -2.509 13.873 1.00 . A A . 93 ALA CA 1 1
12 31759 1 1 93 ALA CB C 1.810 -1.226 14.442 1.00 . A A . 93 ALA CB 1 1
12 31760 1 1 93 ALA H H 2.061 -1.948 12.015 1.00 . A A . 93 ALA H 1 1
12 31761 1 1 93 ALA HA H 1.589 -3.337 14.462 1.00 . A A . 93 ALA HA 1 1
12 31762 1 1 93 ALA HB1 H 1.294 -0.376 14.020 1.00 . A A . 93 ALA HB1 1 1
12 31763 1 1 93 ALA HB2 H 2.860 -1.171 14.194 1.00 . A A . 93 ALA HB2 1 1
12 31764 1 1 93 ALA HB3 H 1.693 -1.222 15.516 1.00 . A A . 93 ALA HB3 1 1
12 31765 1 1 93 ALA N N 1.665 -2.702 12.501 1.00 . A A . 93 ALA N 1 1
12 31766 1 1 93 ALA O O -0.896 -3.122 14.822 1.00 . A A . 93 ALA O 1 1
12 31767 1 1 94 LYS C C -3.046 -2.879 12.517 1.00 . A A . 94 LYS C 1 1
12 31768 1 1 94 LYS CA C -2.378 -1.607 13.044 1.00 . A A . 94 LYS CA 1 1
12 31769 1 1 94 LYS CB C -2.805 -0.402 12.206 1.00 . A A . 94 LYS CB 1 1
12 31770 1 1 94 LYS CD C -4.425 1.071 13.442 1.00 . A A . 94 LYS CD 1 1
12 31771 1 1 94 LYS CE C -4.760 2.546 13.596 1.00 . A A . 94 LYS CE 1 1
12 31772 1 1 94 LYS CG C -2.977 0.869 13.023 1.00 . A A . 94 LYS CG 1 1
12 31773 1 1 94 LYS H H -0.395 -1.225 12.396 1.00 . A A . 94 LYS H 1 1
12 31774 1 1 94 LYS HA H -2.701 -1.450 14.063 1.00 . A A . 94 LYS HA 1 1
12 31775 1 1 94 LYS HB2 H -2.056 -0.219 11.449 1.00 . A A . 94 LYS HB2 1 1
12 31776 1 1 94 LYS HB3 H -3.745 -0.624 11.725 1.00 . A A . 94 LYS HB3 1 1
12 31777 1 1 94 LYS HD2 H -5.069 0.642 12.691 1.00 . A A . 94 LYS HD2 1 1
12 31778 1 1 94 LYS HD3 H -4.588 0.573 14.387 1.00 . A A . 94 LYS HD3 1 1
12 31779 1 1 94 LYS HE2 H -3.842 3.098 13.732 1.00 . A A . 94 LYS HE2 1 1
12 31780 1 1 94 LYS HE3 H -5.254 2.884 12.697 1.00 . A A . 94 LYS HE3 1 1
12 31781 1 1 94 LYS HG2 H -2.364 0.800 13.910 1.00 . A A . 94 LYS HG2 1 1
12 31782 1 1 94 LYS HG3 H -2.661 1.714 12.431 1.00 . A A . 94 LYS HG3 1 1
12 31783 1 1 94 LYS HZ1 H -5.522 3.767 15.109 1.00 . A A . 94 LYS HZ1 1 1
12 31784 1 1 94 LYS HZ2 H -5.428 2.132 15.531 1.00 . A A . 94 LYS HZ2 1 1
12 31785 1 1 94 LYS HZ3 H -6.646 2.666 14.485 1.00 . A A . 94 LYS HZ3 1 1
12 31786 1 1 94 LYS N N -0.924 -1.722 13.059 1.00 . A A . 94 LYS N 1 1
12 31787 1 1 94 LYS NZ N -5.651 2.795 14.762 1.00 . A A . 94 LYS NZ 1 1
12 31788 1 1 94 LYS O O -4.225 -3.119 12.777 1.00 . A A . 94 LYS O 1 1
12 31789 1 1 95 PHE C C -2.814 -6.047 12.279 1.00 . A A . 95 PHE C 1 1
12 31790 1 1 95 PHE CA C -2.836 -4.937 11.233 1.00 . A A . 95 PHE CA 1 1
12 31791 1 1 95 PHE CB C -2.054 -5.374 9.990 1.00 . A A . 95 PHE CB 1 1
12 31792 1 1 95 PHE CD1 C -3.202 -3.694 8.525 1.00 . A A . 95 PHE CD1 1 1
12 31793 1 1 95 PHE CD2 C -2.863 -5.894 7.663 1.00 . A A . 95 PHE CD2 1 1
12 31794 1 1 95 PHE CE1 C -3.819 -3.324 7.346 1.00 . A A . 95 PHE CE1 1 1
12 31795 1 1 95 PHE CE2 C -3.479 -5.527 6.481 1.00 . A A . 95 PHE CE2 1 1
12 31796 1 1 95 PHE CG C -2.718 -4.981 8.699 1.00 . A A . 95 PHE CG 1 1
12 31797 1 1 95 PHE CZ C -3.957 -4.242 6.323 1.00 . A A . 95 PHE CZ 1 1
12 31798 1 1 95 PHE H H -1.361 -3.461 11.604 1.00 . A A . 95 PHE H 1 1
12 31799 1 1 95 PHE HA H -3.862 -4.751 10.951 1.00 . A A . 95 PHE HA 1 1
12 31800 1 1 95 PHE HB2 H -1.074 -4.922 10.010 1.00 . A A . 95 PHE HB2 1 1
12 31801 1 1 95 PHE HB3 H -1.949 -6.449 9.996 1.00 . A A . 95 PHE HB3 1 1
12 31802 1 1 95 PHE HD1 H -3.095 -2.976 9.323 1.00 . A A . 95 PHE HD1 1 1
12 31803 1 1 95 PHE HD2 H -2.490 -6.901 7.783 1.00 . A A . 95 PHE HD2 1 1
12 31804 1 1 95 PHE HE1 H -4.191 -2.319 7.225 1.00 . A A . 95 PHE HE1 1 1
12 31805 1 1 95 PHE HE2 H -3.585 -6.246 5.682 1.00 . A A . 95 PHE HE2 1 1
12 31806 1 1 95 PHE HZ H -4.439 -3.955 5.401 1.00 . A A . 95 PHE HZ 1 1
12 31807 1 1 95 PHE N N -2.294 -3.695 11.780 1.00 . A A . 95 PHE N 1 1
12 31808 1 1 95 PHE O O -3.760 -6.827 12.391 1.00 . A A . 95 PHE O 1 1
12 31809 1 1 96 CYS C C -2.562 -6.866 15.227 1.00 . A A . 96 CYS C 1 1
12 31810 1 1 96 CYS CA C -1.586 -7.121 14.083 1.00 . A A . 96 CYS CA 1 1
12 31811 1 1 96 CYS CB C -0.152 -7.138 14.614 1.00 . A A . 96 CYS CB 1 1
12 31812 1 1 96 CYS H H -1.009 -5.458 12.908 1.00 . A A . 96 CYS H 1 1
12 31813 1 1 96 CYS HA H -1.809 -8.082 13.642 1.00 . A A . 96 CYS HA 1 1
12 31814 1 1 96 CYS HB2 H 0.533 -7.146 13.779 1.00 . A A . 96 CYS HB2 1 1
12 31815 1 1 96 CYS HB3 H 0.015 -6.248 15.203 1.00 . A A . 96 CYS HB3 1 1
12 31816 1 1 96 CYS HG H -0.567 -8.819 16.120 1.00 . A A . 96 CYS HG 1 1
12 31817 1 1 96 CYS N N -1.730 -6.109 13.044 1.00 . A A . 96 CYS N 1 1
12 31818 1 1 96 CYS O O -3.184 -7.794 15.745 1.00 . A A . 96 CYS O 1 1
12 31819 1 1 96 CYS SG S 0.233 -8.566 15.653 1.00 . A A . 96 CYS SG 1 1
12 31820 1 1 97 GLU C C -5.041 -5.230 16.238 1.00 . A A . 97 GLU C 1 1
12 31821 1 1 97 GLU CA C -3.587 -5.223 16.702 1.00 . A A . 97 GLU CA 1 1
12 31822 1 1 97 GLU CB C -3.217 -3.839 17.237 1.00 . A A . 97 GLU CB 1 1
12 31823 1 1 97 GLU CD C -2.793 -2.905 19.546 1.00 . A A . 97 GLU CD 1 1
12 31824 1 1 97 GLU CG C -3.801 -3.540 18.609 1.00 . A A . 97 GLU CG 1 1
12 31825 1 1 97 GLU H H -2.164 -4.907 15.166 1.00 . A A . 97 GLU H 1 1
12 31826 1 1 97 GLU HA H -3.472 -5.947 17.494 1.00 . A A . 97 GLU HA 1 1
12 31827 1 1 97 GLU HB2 H -2.141 -3.767 17.303 1.00 . A A . 97 GLU HB2 1 1
12 31828 1 1 97 GLU HB3 H -3.577 -3.091 16.546 1.00 . A A . 97 GLU HB3 1 1
12 31829 1 1 97 GLU HG2 H -4.635 -2.866 18.492 1.00 . A A . 97 GLU HG2 1 1
12 31830 1 1 97 GLU HG3 H -4.146 -4.466 19.047 1.00 . A A . 97 GLU HG3 1 1
12 31831 1 1 97 GLU N N -2.688 -5.602 15.618 1.00 . A A . 97 GLU N 1 1
12 31832 1 1 97 GLU O O -5.950 -5.501 17.022 1.00 . A A . 97 GLU O 1 1
12 31833 1 1 97 GLU OE1 O -2.491 -1.707 19.369 1.00 . A A . 97 GLU OE1 1 1
12 31834 1 1 97 GLU OE2 O -2.305 -3.607 20.457 1.00 . A A . 97 GLU OE2 1 1
12 31835 1 1 98 ALA C C -6.733 -5.862 13.224 1.00 . A A . 98 ALA C 1 1
12 31836 1 1 98 ALA CA C -6.599 -4.894 14.398 1.00 . A A . 98 ALA CA 1 1
12 31837 1 1 98 ALA CB C -6.952 -3.481 13.960 1.00 . A A . 98 ALA CB 1 1
12 31838 1 1 98 ALA H H -4.489 -4.717 14.386 1.00 . A A . 98 ALA H 1 1
12 31839 1 1 98 ALA HA H -7.292 -5.188 15.173 1.00 . A A . 98 ALA HA 1 1
12 31840 1 1 98 ALA HB1 H -6.326 -2.775 14.484 1.00 . A A . 98 ALA HB1 1 1
12 31841 1 1 98 ALA HB2 H -7.988 -3.281 14.187 1.00 . A A . 98 ALA HB2 1 1
12 31842 1 1 98 ALA HB3 H -6.791 -3.383 12.896 1.00 . A A . 98 ALA HB3 1 1
12 31843 1 1 98 ALA N N -5.254 -4.926 14.961 1.00 . A A . 98 ALA N 1 1
12 31844 1 1 98 ALA O O -6.479 -5.496 12.076 1.00 . A A . 98 ALA O 1 1
12 31845 1 1 99 PRO C C -8.581 -7.931 11.645 1.00 . A A . 99 PRO C 1 1
12 31846 1 1 99 PRO CA C -7.305 -8.134 12.457 1.00 . A A . 99 PRO CA 1 1
12 31847 1 1 99 PRO CB C -7.383 -9.434 13.256 1.00 . A A . 99 PRO CB 1 1
12 31848 1 1 99 PRO CD C -7.463 -7.638 14.838 1.00 . A A . 99 PRO CD 1 1
12 31849 1 1 99 PRO CG C -7.965 -9.031 14.566 1.00 . A A . 99 PRO CG 1 1
12 31850 1 1 99 PRO HA H -6.455 -8.167 11.791 1.00 . A A . 99 PRO HA 1 1
12 31851 1 1 99 PRO HB2 H -8.016 -10.141 12.739 1.00 . A A . 99 PRO HB2 1 1
12 31852 1 1 99 PRO HB3 H -6.393 -9.849 13.374 1.00 . A A . 99 PRO HB3 1 1
12 31853 1 1 99 PRO HD2 H -8.235 -7.044 15.305 1.00 . A A . 99 PRO HD2 1 1
12 31854 1 1 99 PRO HD3 H -6.582 -7.670 15.462 1.00 . A A . 99 PRO HD3 1 1
12 31855 1 1 99 PRO HG2 H -9.043 -9.035 14.505 1.00 . A A . 99 PRO HG2 1 1
12 31856 1 1 99 PRO HG3 H -7.630 -9.707 15.339 1.00 . A A . 99 PRO HG3 1 1
12 31857 1 1 99 PRO N N -7.138 -7.116 13.496 1.00 . A A . 99 PRO N 1 1
12 31858 1 1 99 PRO O O -9.640 -7.633 12.197 1.00 . A A . 99 PRO O 1 1
12 31859 1 1 100 GLY C C -10.238 -6.547 9.567 1.00 . A A . 100 GLY C 1 1
12 31860 1 1 100 GLY CA C -9.624 -7.930 9.462 1.00 . A A . 100 GLY CA 1 1
12 31861 1 1 100 GLY H H -7.602 -8.335 9.946 1.00 . A A . 100 GLY H 1 1
12 31862 1 1 100 GLY HA2 H -9.316 -8.099 8.442 1.00 . A A . 100 GLY HA2 1 1
12 31863 1 1 100 GLY HA3 H -10.369 -8.664 9.727 1.00 . A A . 100 GLY HA3 1 1
12 31864 1 1 100 GLY N N -8.471 -8.096 10.330 1.00 . A A . 100 GLY N 1 1
12 31865 1 1 100 GLY O O -11.419 -6.408 9.882 1.00 . A A . 100 GLY O 1 1
12 31866 1 1 101 SER C C -10.196 -3.585 7.986 1.00 . A A . 101 SER C 1 1
12 31867 1 1 101 SER CA C -9.904 -4.143 9.376 1.00 . A A . 101 SER CA 1 1
12 31868 1 1 101 SER CB C -8.865 -3.270 10.079 1.00 . A A . 101 SER CB 1 1
12 31869 1 1 101 SER H H -8.500 -5.697 9.062 1.00 . A A . 101 SER H 1 1
12 31870 1 1 101 SER HA H -10.817 -4.135 9.953 1.00 . A A . 101 SER HA 1 1
12 31871 1 1 101 SER HB2 H -9.322 -2.335 10.369 1.00 . A A . 101 SER HB2 1 1
12 31872 1 1 101 SER HB3 H -8.504 -3.781 10.960 1.00 . A A . 101 SER HB3 1 1
12 31873 1 1 101 SER HG H -6.970 -3.380 9.599 1.00 . A A . 101 SER HG 1 1
12 31874 1 1 101 SER N N -9.433 -5.522 9.306 1.00 . A A . 101 SER N 1 1
12 31875 1 1 101 SER O O -10.234 -4.326 7.003 1.00 . A A . 101 SER O 1 1
12 31876 1 1 101 SER OG O -7.767 -2.998 9.227 1.00 . A A . 101 SER OG 1 1
12 31877 1 1 102 CYS C C -9.647 -0.538 6.334 1.00 . A A . 102 CYS C 1 1
12 31878 1 1 102 CYS CA C -10.692 -1.609 6.645 1.00 . A A . 102 CYS CA 1 1
12 31879 1 1 102 CYS CB C -12.084 -0.987 6.727 1.00 . A A . 102 CYS CB 1 1
12 31880 1 1 102 CYS H H -10.359 -1.738 8.730 1.00 . A A . 102 CYS H 1 1
12 31881 1 1 102 CYS HA H -10.681 -2.353 5.864 1.00 . A A . 102 CYS HA 1 1
12 31882 1 1 102 CYS HB2 H -12.296 -0.720 7.760 1.00 . A A . 102 CYS HB2 1 1
12 31883 1 1 102 CYS HB3 H -12.119 -0.089 6.123 1.00 . A A . 102 CYS HB3 1 1
12 31884 1 1 102 CYS HG H -13.541 -2.757 6.846 1.00 . A A . 102 CYS HG 1 1
12 31885 1 1 102 CYS N N -10.402 -2.272 7.912 1.00 . A A . 102 CYS N 1 1
12 31886 1 1 102 CYS O O -9.562 0.474 7.022 1.00 . A A . 102 CYS O 1 1
12 31887 1 1 102 CYS SG S -13.390 -2.105 6.159 1.00 . A A . 102 CYS SG 1 1
12 31888 1 1 103 VAL C C -8.187 0.987 3.659 1.00 . A A . 103 VAL C 1 1
12 31889 1 1 103 VAL CA C -7.815 0.183 4.896 1.00 . A A . 103 VAL CA 1 1
12 31890 1 1 103 VAL CB C -6.478 -0.549 4.632 1.00 . A A . 103 VAL CB 1 1
12 31891 1 1 103 VAL CG1 C -5.468 0.366 3.941 1.00 . A A . 103 VAL CG1 1 1
12 31892 1 1 103 VAL CG2 C -5.906 -1.094 5.931 1.00 . A A . 103 VAL CG2 1 1
12 31893 1 1 103 VAL H H -8.986 -1.584 4.761 1.00 . A A . 103 VAL H 1 1
12 31894 1 1 103 VAL HA H -7.664 0.864 5.720 1.00 . A A . 103 VAL HA 1 1
12 31895 1 1 103 VAL HB H -6.675 -1.384 3.976 1.00 . A A . 103 VAL HB 1 1
12 31896 1 1 103 VAL HG11 H -5.541 1.360 4.354 1.00 . A A . 103 VAL HG11 1 1
12 31897 1 1 103 VAL HG12 H -5.680 0.401 2.881 1.00 . A A . 103 VAL HG12 1 1
12 31898 1 1 103 VAL HG13 H -4.470 -0.016 4.096 1.00 . A A . 103 VAL HG13 1 1
12 31899 1 1 103 VAL HG21 H -5.107 -0.453 6.271 1.00 . A A . 103 VAL HG21 1 1
12 31900 1 1 103 VAL HG22 H -5.522 -2.091 5.765 1.00 . A A . 103 VAL HG22 1 1
12 31901 1 1 103 VAL HG23 H -6.684 -1.129 6.681 1.00 . A A . 103 VAL HG23 1 1
12 31902 1 1 103 VAL N N -8.863 -0.762 5.283 1.00 . A A . 103 VAL N 1 1
12 31903 1 1 103 VAL O O -8.917 0.514 2.791 1.00 . A A . 103 VAL O 1 1
12 31904 1 1 104 ALA C C -6.566 3.504 1.810 1.00 . A A . 104 ALA C 1 1
12 31905 1 1 104 ALA CA C -7.892 3.080 2.442 1.00 . A A . 104 ALA CA 1 1
12 31906 1 1 104 ALA CB C -8.716 4.290 2.864 1.00 . A A . 104 ALA CB 1 1
12 31907 1 1 104 ALA H H -7.056 2.511 4.309 1.00 . A A . 104 ALA H 1 1
12 31908 1 1 104 ALA HA H -8.462 2.523 1.712 1.00 . A A . 104 ALA HA 1 1
12 31909 1 1 104 ALA HB1 H -9.518 4.443 2.157 1.00 . A A . 104 ALA HB1 1 1
12 31910 1 1 104 ALA HB2 H -8.087 5.166 2.889 1.00 . A A . 104 ALA HB2 1 1
12 31911 1 1 104 ALA HB3 H -9.133 4.117 3.847 1.00 . A A . 104 ALA HB3 1 1
12 31912 1 1 104 ALA N N -7.649 2.203 3.583 1.00 . A A . 104 ALA N 1 1
12 31913 1 1 104 ALA O O -5.590 3.760 2.514 1.00 . A A . 104 ALA O 1 1
12 31914 1 1 105 VAL C C -5.567 4.788 -1.445 1.00 . A A . 105 VAL C 1 1
12 31915 1 1 105 VAL CA C -5.292 3.898 -0.229 1.00 . A A . 105 VAL CA 1 1
12 31916 1 1 105 VAL CB C -4.549 2.627 -0.696 1.00 . A A . 105 VAL CB 1 1
12 31917 1 1 105 VAL CG1 C -3.223 2.978 -1.358 1.00 . A A . 105 VAL CG1 1 1
12 31918 1 1 105 VAL CG2 C -4.335 1.674 0.472 1.00 . A A . 105 VAL CG2 1 1
12 31919 1 1 105 VAL H H -7.319 3.299 -0.031 1.00 . A A . 105 VAL H 1 1
12 31920 1 1 105 VAL HA H -4.651 4.431 0.457 1.00 . A A . 105 VAL HA 1 1
12 31921 1 1 105 VAL HB H -5.165 2.126 -1.427 1.00 . A A . 105 VAL HB 1 1
12 31922 1 1 105 VAL HG11 H -2.616 2.095 -1.442 1.00 . A A . 105 VAL HG11 1 1
12 31923 1 1 105 VAL HG12 H -2.706 3.710 -0.761 1.00 . A A . 105 VAL HG12 1 1
12 31924 1 1 105 VAL HG13 H -3.408 3.382 -2.342 1.00 . A A . 105 VAL HG13 1 1
12 31925 1 1 105 VAL HG21 H -5.048 0.866 0.411 1.00 . A A . 105 VAL HG21 1 1
12 31926 1 1 105 VAL HG22 H -4.471 2.206 1.401 1.00 . A A . 105 VAL HG22 1 1
12 31927 1 1 105 VAL HG23 H -3.333 1.272 0.431 1.00 . A A . 105 VAL HG23 1 1
12 31928 1 1 105 VAL N N -6.520 3.541 0.482 1.00 . A A . 105 VAL N 1 1
12 31929 1 1 105 VAL O O -6.709 4.922 -1.885 1.00 . A A . 105 VAL O 1 1
12 31930 1 1 106 HIS C C -5.023 5.439 -4.391 1.00 . A A . 106 HIS C 1 1
12 31931 1 1 106 HIS CA C -4.611 6.253 -3.160 1.00 . A A . 106 HIS CA 1 1
12 31932 1 1 106 HIS CB C -3.281 6.979 -3.416 1.00 . A A . 106 HIS CB 1 1
12 31933 1 1 106 HIS CD2 C -2.818 6.666 -5.952 1.00 . A A . 106 HIS CD2 1 1
12 31934 1 1 106 HIS CE1 C -2.955 8.765 -6.567 1.00 . A A . 106 HIS CE1 1 1
12 31935 1 1 106 HIS CG C -3.081 7.398 -4.843 1.00 . A A . 106 HIS CG 1 1
12 31936 1 1 106 HIS H H -3.617 5.237 -1.583 1.00 . A A . 106 HIS H 1 1
12 31937 1 1 106 HIS HA H -5.377 6.987 -2.957 1.00 . A A . 106 HIS HA 1 1
12 31938 1 1 106 HIS HB2 H -3.241 7.867 -2.803 1.00 . A A . 106 HIS HB2 1 1
12 31939 1 1 106 HIS HB3 H -2.466 6.326 -3.143 1.00 . A A . 106 HIS HB3 1 1
12 31940 1 1 106 HIS HD2 H -2.688 5.594 -5.994 1.00 . A A . 106 HIS HD2 1 1
12 31941 1 1 106 HIS HE1 H -2.958 9.662 -7.168 1.00 . A A . 106 HIS HE1 1 1
12 31942 1 1 106 HIS HE2 H -2.752 7.276 -7.956 1.00 . A A . 106 HIS HE2 1 1
12 31943 1 1 106 HIS N N -4.503 5.384 -1.987 1.00 . A A . 106 HIS N 1 1
12 31944 1 1 106 HIS ND1 N -3.159 8.708 -5.263 1.00 . A A . 106 HIS ND1 1 1
12 31945 1 1 106 HIS NE2 N -2.745 7.538 -7.011 1.00 . A A . 106 HIS NE2 1 1
12 31946 1 1 106 HIS O O -4.840 4.224 -4.432 1.00 . A A . 106 HIS O 1 1
12 31947 1 1 107 CYS C C -5.002 4.933 -7.474 1.00 . A A . 107 CYS C 1 1
12 31948 1 1 107 CYS CA C -6.123 5.459 -6.579 1.00 . A A . 107 CYS CA 1 1
12 31949 1 1 107 CYS CB C -6.999 6.427 -7.374 1.00 . A A . 107 CYS CB 1 1
12 31950 1 1 107 CYS H H -5.774 7.077 -5.257 1.00 . A A . 107 CYS H 1 1
12 31951 1 1 107 CYS HA H -6.732 4.625 -6.268 1.00 . A A . 107 CYS HA 1 1
12 31952 1 1 107 CYS HB2 H -7.770 6.817 -6.726 1.00 . A A . 107 CYS HB2 1 1
12 31953 1 1 107 CYS HB3 H -6.389 7.243 -7.731 1.00 . A A . 107 CYS HB3 1 1
12 31954 1 1 107 CYS HG H -8.489 5.080 -8.481 1.00 . A A . 107 CYS HG 1 1
12 31955 1 1 107 CYS N N -5.627 6.115 -5.368 1.00 . A A . 107 CYS N 1 1
12 31956 1 1 107 CYS O O -4.312 5.696 -8.154 1.00 . A A . 107 CYS O 1 1
12 31957 1 1 107 CYS SG S -7.815 5.681 -8.805 1.00 . A A . 107 CYS SG 1 1
12 31958 1 1 108 VAL C C -4.253 2.868 -9.768 1.00 . A A . 108 VAL C 1 1
12 31959 1 1 108 VAL CA C -3.852 2.923 -8.290 1.00 . A A . 108 VAL CA 1 1
12 31960 1 1 108 VAL CB C -3.612 1.483 -7.796 1.00 . A A . 108 VAL CB 1 1
12 31961 1 1 108 VAL CG1 C -3.099 1.482 -6.365 1.00 . A A . 108 VAL CG1 1 1
12 31962 1 1 108 VAL CG2 C -4.882 0.650 -7.918 1.00 . A A . 108 VAL CG2 1 1
12 31963 1 1 108 VAL H H -5.452 3.069 -6.920 1.00 . A A . 108 VAL H 1 1
12 31964 1 1 108 VAL HA H -2.925 3.468 -8.202 1.00 . A A . 108 VAL HA 1 1
12 31965 1 1 108 VAL HB H -2.854 1.035 -8.420 1.00 . A A . 108 VAL HB 1 1
12 31966 1 1 108 VAL HG11 H -3.322 2.431 -5.900 1.00 . A A . 108 VAL HG11 1 1
12 31967 1 1 108 VAL HG12 H -2.034 1.324 -6.366 1.00 . A A . 108 VAL HG12 1 1
12 31968 1 1 108 VAL HG13 H -3.578 0.688 -5.813 1.00 . A A . 108 VAL HG13 1 1
12 31969 1 1 108 VAL HG21 H -5.662 1.247 -8.367 1.00 . A A . 108 VAL HG21 1 1
12 31970 1 1 108 VAL HG22 H -5.198 0.325 -6.938 1.00 . A A . 108 VAL HG22 1 1
12 31971 1 1 108 VAL HG23 H -4.687 -0.212 -8.538 1.00 . A A . 108 VAL HG23 1 1
12 31972 1 1 108 VAL N N -4.853 3.608 -7.476 1.00 . A A . 108 VAL N 1 1
12 31973 1 1 108 VAL O O -3.532 2.296 -10.586 1.00 . A A . 108 VAL O 1 1
12 31974 1 1 109 ALA C C -4.941 4.096 -12.451 1.00 . A A . 109 ALA C 1 1
12 31975 1 1 109 ALA CA C -5.902 3.400 -11.487 1.00 . A A . 109 ALA CA 1 1
12 31976 1 1 109 ALA CB C -7.281 4.036 -11.567 1.00 . A A . 109 ALA CB 1 1
12 31977 1 1 109 ALA H H -5.966 3.853 -9.418 1.00 . A A . 109 ALA H 1 1
12 31978 1 1 109 ALA HA H -5.996 2.364 -11.779 1.00 . A A . 109 ALA HA 1 1
12 31979 1 1 109 ALA HB1 H -7.792 3.676 -12.447 1.00 . A A . 109 ALA HB1 1 1
12 31980 1 1 109 ALA HB2 H -7.178 5.109 -11.624 1.00 . A A . 109 ALA HB2 1 1
12 31981 1 1 109 ALA HB3 H -7.849 3.774 -10.687 1.00 . A A . 109 ALA HB3 1 1
12 31982 1 1 109 ALA N N -5.415 3.431 -10.107 1.00 . A A . 109 ALA N 1 1
12 31983 1 1 109 ALA O O -5.098 4.002 -13.670 1.00 . A A . 109 ALA O 1 1
12 31984 1 1 110 GLY C C -1.553 4.961 -12.399 1.00 . A A . 110 GLY C 1 1
12 31985 1 1 110 GLY CA C -2.950 5.433 -12.736 1.00 . A A . 110 GLY CA 1 1
12 31986 1 1 110 GLY H H -3.842 4.796 -10.935 1.00 . A A . 110 GLY H 1 1
12 31987 1 1 110 GLY HA2 H -3.157 5.222 -13.774 1.00 . A A . 110 GLY HA2 1 1
12 31988 1 1 110 GLY HA3 H -3.010 6.499 -12.571 1.00 . A A . 110 GLY HA3 1 1
12 31989 1 1 110 GLY N N -3.933 4.766 -11.907 1.00 . A A . 110 GLY N 1 1
12 31990 1 1 110 GLY O O -1.344 3.774 -12.142 1.00 . A A . 110 GLY O 1 1
12 31991 1 1 111 LEU C C 1.171 6.291 -10.753 1.00 . A A . 111 LEU C 1 1
12 31992 1 1 111 LEU CA C 0.772 5.543 -12.019 1.00 . A A . 111 LEU CA 1 1
12 31993 1 1 111 LEU CB C 1.731 5.892 -13.165 1.00 . A A . 111 LEU CB 1 1
12 31994 1 1 111 LEU CD1 C 2.816 5.162 -15.307 1.00 . A A . 111 LEU CD1 1 1
12 31995 1 1 111 LEU CD2 C 1.238 3.618 -14.146 1.00 . A A . 111 LEU CD2 1 1
12 31996 1 1 111 LEU CG C 1.559 5.074 -14.454 1.00 . A A . 111 LEU CG 1 1
12 31997 1 1 111 LEU H H -0.831 6.816 -12.559 1.00 . A A . 111 LEU H 1 1
12 31998 1 1 111 LEU HA H 0.816 4.482 -11.826 1.00 . A A . 111 LEU HA 1 1
12 31999 1 1 111 LEU HB2 H 1.597 6.935 -13.409 1.00 . A A . 111 LEU HB2 1 1
12 32000 1 1 111 LEU HB3 H 2.741 5.752 -12.812 1.00 . A A . 111 LEU HB3 1 1
12 32001 1 1 111 LEU HD11 H 3.368 6.050 -15.045 1.00 . A A . 111 LEU HD11 1 1
12 32002 1 1 111 LEU HD12 H 2.540 5.203 -16.351 1.00 . A A . 111 LEU HD12 1 1
12 32003 1 1 111 LEU HD13 H 3.430 4.290 -15.132 1.00 . A A . 111 LEU HD13 1 1
12 32004 1 1 111 LEU HD21 H 0.994 3.102 -15.063 1.00 . A A . 111 LEU HD21 1 1
12 32005 1 1 111 LEU HD22 H 0.398 3.567 -13.471 1.00 . A A . 111 LEU HD22 1 1
12 32006 1 1 111 LEU HD23 H 2.096 3.150 -13.689 1.00 . A A . 111 LEU HD23 1 1
12 32007 1 1 111 LEU HG H 0.739 5.485 -15.027 1.00 . A A . 111 LEU HG 1 1
12 32008 1 1 111 LEU N N -0.601 5.883 -12.367 1.00 . A A . 111 LEU N 1 1
12 32009 1 1 111 LEU O O 1.018 7.511 -10.672 1.00 . A A . 111 LEU O 1 1
12 32010 1 1 112 GLY C C 2.880 5.298 -7.616 1.00 . A A . 112 GLY C 1 1
12 32011 1 1 112 GLY CA C 2.057 6.196 -8.518 1.00 . A A . 112 GLY CA 1 1
12 32012 1 1 112 GLY H H 1.761 4.592 -9.870 1.00 . A A . 112 GLY H 1 1
12 32013 1 1 112 GLY HA2 H 2.636 7.079 -8.745 1.00 . A A . 112 GLY HA2 1 1
12 32014 1 1 112 GLY HA3 H 1.164 6.494 -7.989 1.00 . A A . 112 GLY HA3 1 1
12 32015 1 1 112 GLY N N 1.669 5.561 -9.761 1.00 . A A . 112 GLY N 1 1
12 32016 1 1 112 GLY O O 3.681 4.490 -8.086 1.00 . A A . 112 GLY O 1 1
12 32017 1 1 113 ARG C C 2.495 3.909 -4.384 1.00 . A A . 113 ARG C 1 1
12 32018 1 1 113 ARG CA C 3.433 4.693 -5.319 1.00 . A A . 113 ARG CA 1 1
12 32019 1 1 113 ARG CB C 4.318 5.646 -4.508 1.00 . A A . 113 ARG CB 1 1
12 32020 1 1 113 ARG CD C 4.102 7.914 -5.644 1.00 . A A . 113 ARG CD 1 1
12 32021 1 1 113 ARG CG C 5.011 6.717 -5.356 1.00 . A A . 113 ARG CG 1 1
12 32022 1 1 113 ARG CZ C 4.005 10.339 -5.104 1.00 . A A . 113 ARG CZ 1 1
12 32023 1 1 113 ARG H H 2.052 6.140 -6.006 1.00 . A A . 113 ARG H 1 1
12 32024 1 1 113 ARG HA H 4.063 3.994 -5.845 1.00 . A A . 113 ARG HA 1 1
12 32025 1 1 113 ARG HB2 H 3.709 6.140 -3.769 1.00 . A A . 113 ARG HB2 1 1
12 32026 1 1 113 ARG HB3 H 5.080 5.070 -4.006 1.00 . A A . 113 ARG HB3 1 1
12 32027 1 1 113 ARG HD2 H 4.099 8.102 -6.707 1.00 . A A . 113 ARG HD2 1 1
12 32028 1 1 113 ARG HD3 H 3.099 7.675 -5.319 1.00 . A A . 113 ARG HD3 1 1
12 32029 1 1 113 ARG HE H 5.293 9.029 -4.316 1.00 . A A . 113 ARG HE 1 1
12 32030 1 1 113 ARG HG2 H 5.885 7.066 -4.829 1.00 . A A . 113 ARG HG2 1 1
12 32031 1 1 113 ARG HG3 H 5.312 6.275 -6.294 1.00 . A A . 113 ARG HG3 1 1
12 32032 1 1 113 ARG HH11 H 2.663 9.778 -6.509 1.00 . A A . 113 ARG HH11 1 1
12 32033 1 1 113 ARG HH12 H 2.622 11.461 -6.067 1.00 . A A . 113 ARG HH12 1 1
12 32034 1 1 113 ARG HH21 H 5.204 11.233 -3.745 1.00 . A A . 113 ARG HH21 1 1
12 32035 1 1 113 ARG HH22 H 4.048 12.272 -4.515 1.00 . A A . 113 ARG HH22 1 1
12 32036 1 1 113 ARG N N 2.693 5.465 -6.311 1.00 . A A . 113 ARG N 1 1
12 32037 1 1 113 ARG NE N 4.551 9.126 -4.948 1.00 . A A . 113 ARG NE 1 1
12 32038 1 1 113 ARG NH1 N 3.016 10.538 -5.964 1.00 . A A . 113 ARG NH1 1 1
12 32039 1 1 113 ARG NH2 N 4.456 11.364 -4.396 1.00 . A A . 113 ARG NH2 1 1
12 32040 1 1 113 ARG O O 2.904 2.934 -3.742 1.00 . A A . 113 ARG O 1 1
12 32041 1 1 114 ALA C C 0.135 2.197 -3.663 1.00 . A A . 114 ALA C 1 1
12 32042 1 1 114 ALA CA C 0.244 3.711 -3.445 1.00 . A A . 114 ALA CA 1 1
12 32043 1 1 114 ALA CB C -1.113 4.362 -3.659 1.00 . A A . 114 ALA CB 1 1
12 32044 1 1 114 ALA H H 0.978 5.131 -4.829 1.00 . A A . 114 ALA H 1 1
12 32045 1 1 114 ALA HA H 0.534 3.890 -2.420 1.00 . A A . 114 ALA HA 1 1
12 32046 1 1 114 ALA HB1 H -1.699 3.758 -4.335 1.00 . A A . 114 ALA HB1 1 1
12 32047 1 1 114 ALA HB2 H -0.976 5.347 -4.082 1.00 . A A . 114 ALA HB2 1 1
12 32048 1 1 114 ALA HB3 H -1.626 4.444 -2.712 1.00 . A A . 114 ALA HB3 1 1
12 32049 1 1 114 ALA N N 1.241 4.348 -4.303 1.00 . A A . 114 ALA N 1 1
12 32050 1 1 114 ALA O O 0.073 1.437 -2.697 1.00 . A A . 114 ALA O 1 1
12 32051 1 1 115 PRO C C 0.973 -0.572 -4.528 1.00 . A A . 115 PRO C 1 1
12 32052 1 1 115 PRO CA C -0.070 0.299 -5.226 1.00 . A A . 115 PRO CA 1 1
12 32053 1 1 115 PRO CB C 0.108 0.219 -6.752 1.00 . A A . 115 PRO CB 1 1
12 32054 1 1 115 PRO CD C 0.086 2.540 -6.149 1.00 . A A . 115 PRO CD 1 1
12 32055 1 1 115 PRO CG C 0.580 1.571 -7.181 1.00 . A A . 115 PRO CG 1 1
12 32056 1 1 115 PRO HA H -1.056 -0.056 -4.964 1.00 . A A . 115 PRO HA 1 1
12 32057 1 1 115 PRO HB2 H 0.835 -0.543 -6.991 1.00 . A A . 115 PRO HB2 1 1
12 32058 1 1 115 PRO HB3 H -0.838 -0.028 -7.212 1.00 . A A . 115 PRO HB3 1 1
12 32059 1 1 115 PRO HD2 H 0.759 3.371 -6.061 1.00 . A A . 115 PRO HD2 1 1
12 32060 1 1 115 PRO HD3 H -0.908 2.882 -6.395 1.00 . A A . 115 PRO HD3 1 1
12 32061 1 1 115 PRO HG2 H 1.659 1.587 -7.222 1.00 . A A . 115 PRO HG2 1 1
12 32062 1 1 115 PRO HG3 H 0.165 1.813 -8.148 1.00 . A A . 115 PRO HG3 1 1
12 32063 1 1 115 PRO N N 0.074 1.730 -4.926 1.00 . A A . 115 PRO N 1 1
12 32064 1 1 115 PRO O O 0.628 -1.576 -3.899 1.00 . A A . 115 PRO O 1 1
12 32065 1 1 116 VAL C C 3.089 -0.968 -2.465 1.00 . A A . 116 VAL C 1 1
12 32066 1 1 116 VAL CA C 3.298 -0.960 -3.971 1.00 . A A . 116 VAL CA 1 1
12 32067 1 1 116 VAL CB C 4.704 -0.404 -4.276 1.00 . A A . 116 VAL CB 1 1
12 32068 1 1 116 VAL CG1 C 5.778 -1.308 -3.685 1.00 . A A . 116 VAL CG1 1 1
12 32069 1 1 116 VAL CG2 C 4.911 -0.249 -5.771 1.00 . A A . 116 VAL CG2 1 1
12 32070 1 1 116 VAL H H 2.472 0.621 -5.121 1.00 . A A . 116 VAL H 1 1
12 32071 1 1 116 VAL HA H 3.245 -1.975 -4.338 1.00 . A A . 116 VAL HA 1 1
12 32072 1 1 116 VAL HB H 4.793 0.571 -3.817 1.00 . A A . 116 VAL HB 1 1
12 32073 1 1 116 VAL HG11 H 5.468 -1.646 -2.708 1.00 . A A . 116 VAL HG11 1 1
12 32074 1 1 116 VAL HG12 H 6.704 -0.759 -3.599 1.00 . A A . 116 VAL HG12 1 1
12 32075 1 1 116 VAL HG13 H 5.925 -2.162 -4.332 1.00 . A A . 116 VAL HG13 1 1
12 32076 1 1 116 VAL HG21 H 5.943 -0.460 -6.012 1.00 . A A . 116 VAL HG21 1 1
12 32077 1 1 116 VAL HG22 H 4.671 0.762 -6.065 1.00 . A A . 116 VAL HG22 1 1
12 32078 1 1 116 VAL HG23 H 4.270 -0.941 -6.296 1.00 . A A . 116 VAL HG23 1 1
12 32079 1 1 116 VAL N N 2.243 -0.190 -4.620 1.00 . A A . 116 VAL N 1 1
12 32080 1 1 116 VAL O O 3.272 -1.989 -1.804 1.00 . A A . 116 VAL O 1 1
12 32081 1 1 117 LEU C C 1.396 -0.665 -0.006 1.00 . A A . 117 LEU C 1 1
12 32082 1 1 117 LEU CA C 2.474 0.305 -0.494 1.00 . A A . 117 LEU CA 1 1
12 32083 1 1 117 LEU CB C 2.085 1.744 -0.140 1.00 . A A . 117 LEU CB 1 1
12 32084 1 1 117 LEU CD1 C 2.959 4.001 0.512 1.00 . A A . 117 LEU CD1 1 1
12 32085 1 1 117 LEU CD2 C 4.559 2.228 -0.220 1.00 . A A . 117 LEU CD2 1 1
12 32086 1 1 117 LEU CG C 3.162 2.805 -0.405 1.00 . A A . 117 LEU CG 1 1
12 32087 1 1 117 LEU H H 2.578 0.970 -2.506 1.00 . A A . 117 LEU H 1 1
12 32088 1 1 117 LEU HA H 3.400 0.065 0.007 1.00 . A A . 117 LEU HA 1 1
12 32089 1 1 117 LEU HB2 H 1.207 2.005 -0.714 1.00 . A A . 117 LEU HB2 1 1
12 32090 1 1 117 LEU HB3 H 1.830 1.778 0.907 1.00 . A A . 117 LEU HB3 1 1
12 32091 1 1 117 LEU HD11 H 1.983 4.426 0.337 1.00 . A A . 117 LEU HD11 1 1
12 32092 1 1 117 LEU HD12 H 3.717 4.743 0.309 1.00 . A A . 117 LEU HD12 1 1
12 32093 1 1 117 LEU HD13 H 3.034 3.682 1.541 1.00 . A A . 117 LEU HD13 1 1
12 32094 1 1 117 LEU HD21 H 4.565 1.566 0.632 1.00 . A A . 117 LEU HD21 1 1
12 32095 1 1 117 LEU HD22 H 5.262 3.032 -0.054 1.00 . A A . 117 LEU HD22 1 1
12 32096 1 1 117 LEU HD23 H 4.842 1.680 -1.106 1.00 . A A . 117 LEU HD23 1 1
12 32097 1 1 117 LEU HG H 3.074 3.151 -1.425 1.00 . A A . 117 LEU HG 1 1
12 32098 1 1 117 LEU N N 2.704 0.182 -1.926 1.00 . A A . 117 LEU N 1 1
12 32099 1 1 117 LEU O O 1.530 -1.258 1.064 1.00 . A A . 117 LEU O 1 1
12 32100 1 1 118 VAL C C -0.317 -3.164 -0.327 1.00 . A A . 118 VAL C 1 1
12 32101 1 1 118 VAL CA C -0.766 -1.711 -0.390 1.00 . A A . 118 VAL CA 1 1
12 32102 1 1 118 VAL CB C -1.957 -1.609 -1.355 1.00 . A A . 118 VAL CB 1 1
12 32103 1 1 118 VAL CG1 C -3.154 -2.364 -0.801 1.00 . A A . 118 VAL CG1 1 1
12 32104 1 1 118 VAL CG2 C -2.307 -0.156 -1.606 1.00 . A A . 118 VAL CG2 1 1
12 32105 1 1 118 VAL H H 0.260 -0.316 -1.618 1.00 . A A . 118 VAL H 1 1
12 32106 1 1 118 VAL HA H -1.103 -1.409 0.592 1.00 . A A . 118 VAL HA 1 1
12 32107 1 1 118 VAL HB H -1.676 -2.059 -2.295 1.00 . A A . 118 VAL HB 1 1
12 32108 1 1 118 VAL HG11 H -3.169 -3.364 -1.208 1.00 . A A . 118 VAL HG11 1 1
12 32109 1 1 118 VAL HG12 H -4.063 -1.849 -1.075 1.00 . A A . 118 VAL HG12 1 1
12 32110 1 1 118 VAL HG13 H -3.079 -2.415 0.276 1.00 . A A . 118 VAL HG13 1 1
12 32111 1 1 118 VAL HG21 H -1.808 0.186 -2.500 1.00 . A A . 118 VAL HG21 1 1
12 32112 1 1 118 VAL HG22 H -1.986 0.439 -0.763 1.00 . A A . 118 VAL HG22 1 1
12 32113 1 1 118 VAL HG23 H -3.376 -0.059 -1.729 1.00 . A A . 118 VAL HG23 1 1
12 32114 1 1 118 VAL N N 0.325 -0.817 -0.778 1.00 . A A . 118 VAL N 1 1
12 32115 1 1 118 VAL O O -0.477 -3.827 0.699 1.00 . A A . 118 VAL O 1 1
12 32116 1 1 119 ALA C C 1.770 -5.302 -0.425 1.00 . A A . 119 ALA C 1 1
12 32117 1 1 119 ALA CA C 0.695 -5.045 -1.476 1.00 . A A . 119 ALA CA 1 1
12 32118 1 1 119 ALA CB C 1.221 -5.374 -2.865 1.00 . A A . 119 ALA CB 1 1
12 32119 1 1 119 ALA H H 0.338 -3.090 -2.218 1.00 . A A . 119 ALA H 1 1
12 32120 1 1 119 ALA HA H -0.153 -5.683 -1.275 1.00 . A A . 119 ALA HA 1 1
12 32121 1 1 119 ALA HB1 H 1.916 -6.198 -2.800 1.00 . A A . 119 ALA HB1 1 1
12 32122 1 1 119 ALA HB2 H 1.724 -4.510 -3.273 1.00 . A A . 119 ALA HB2 1 1
12 32123 1 1 119 ALA HB3 H 0.397 -5.648 -3.506 1.00 . A A . 119 ALA HB3 1 1
12 32124 1 1 119 ALA N N 0.238 -3.662 -1.425 1.00 . A A . 119 ALA N 1 1
12 32125 1 1 119 ALA O O 1.663 -6.229 0.385 1.00 . A A . 119 ALA O 1 1
12 32126 1 1 120 LEU C C 3.395 -4.573 1.942 1.00 . A A . 120 LEU C 1 1
12 32127 1 1 120 LEU CA C 3.903 -4.594 0.503 1.00 . A A . 120 LEU CA 1 1
12 32128 1 1 120 LEU CB C 4.922 -3.481 0.270 1.00 . A A . 120 LEU CB 1 1
12 32129 1 1 120 LEU CD1 C 6.969 -4.753 -0.418 1.00 . A A . 120 LEU CD1 1 1
12 32130 1 1 120 LEU CD2 C 5.209 -4.249 -2.112 1.00 . A A . 120 LEU CD2 1 1
12 32131 1 1 120 LEU CG C 5.920 -3.747 -0.862 1.00 . A A . 120 LEU CG 1 1
12 32132 1 1 120 LEU H H 2.826 -3.752 -1.108 1.00 . A A . 120 LEU H 1 1
12 32133 1 1 120 LEU HA H 4.382 -5.546 0.323 1.00 . A A . 120 LEU HA 1 1
12 32134 1 1 120 LEU HB2 H 4.384 -2.571 0.043 1.00 . A A . 120 LEU HB2 1 1
12 32135 1 1 120 LEU HB3 H 5.479 -3.332 1.183 1.00 . A A . 120 LEU HB3 1 1
12 32136 1 1 120 LEU HD11 H 6.544 -5.745 -0.434 1.00 . A A . 120 LEU HD11 1 1
12 32137 1 1 120 LEU HD12 H 7.293 -4.517 0.584 1.00 . A A . 120 LEU HD12 1 1
12 32138 1 1 120 LEU HD13 H 7.814 -4.713 -1.089 1.00 . A A . 120 LEU HD13 1 1
12 32139 1 1 120 LEU HD21 H 4.646 -3.444 -2.556 1.00 . A A . 120 LEU HD21 1 1
12 32140 1 1 120 LEU HD22 H 4.540 -5.054 -1.849 1.00 . A A . 120 LEU HD22 1 1
12 32141 1 1 120 LEU HD23 H 5.941 -4.609 -2.820 1.00 . A A . 120 LEU HD23 1 1
12 32142 1 1 120 LEU HG H 6.422 -2.827 -1.110 1.00 . A A . 120 LEU HG 1 1
12 32143 1 1 120 LEU N N 2.803 -4.471 -0.441 1.00 . A A . 120 LEU N 1 1
12 32144 1 1 120 LEU O O 3.985 -5.186 2.827 1.00 . A A . 120 LEU O 1 1
12 32145 1 1 121 ALA C C 1.049 -5.111 3.874 1.00 . A A . 121 ALA C 1 1
12 32146 1 1 121 ALA CA C 1.708 -3.793 3.502 1.00 . A A . 121 ALA CA 1 1
12 32147 1 1 121 ALA CB C 0.704 -2.657 3.576 1.00 . A A . 121 ALA CB 1 1
12 32148 1 1 121 ALA H H 1.859 -3.403 1.426 1.00 . A A . 121 ALA H 1 1
12 32149 1 1 121 ALA HA H 2.502 -3.595 4.206 1.00 . A A . 121 ALA HA 1 1
12 32150 1 1 121 ALA HB1 H 0.323 -2.449 2.587 1.00 . A A . 121 ALA HB1 1 1
12 32151 1 1 121 ALA HB2 H 1.191 -1.778 3.968 1.00 . A A . 121 ALA HB2 1 1
12 32152 1 1 121 ALA HB3 H -0.112 -2.937 4.225 1.00 . A A . 121 ALA HB3 1 1
12 32153 1 1 121 ALA N N 2.293 -3.870 2.170 1.00 . A A . 121 ALA N 1 1
12 32154 1 1 121 ALA O O 1.314 -5.671 4.936 1.00 . A A . 121 ALA O 1 1
12 32155 1 1 122 LEU C C 0.531 -8.028 3.252 1.00 . A A . 122 LEU C 1 1
12 32156 1 1 122 LEU CA C -0.475 -6.880 3.213 1.00 . A A . 122 LEU CA 1 1
12 32157 1 1 122 LEU CB C -1.524 -7.132 2.131 1.00 . A A . 122 LEU CB 1 1
12 32158 1 1 122 LEU CD1 C -3.970 -7.401 1.651 1.00 . A A . 122 LEU CD1 1 1
12 32159 1 1 122 LEU CD2 C -2.749 -9.147 2.969 1.00 . A A . 122 LEU CD2 1 1
12 32160 1 1 122 LEU CG C -2.857 -7.662 2.653 1.00 . A A . 122 LEU CG 1 1
12 32161 1 1 122 LEU H H 0.041 -5.128 2.145 1.00 . A A . 122 LEU H 1 1
12 32162 1 1 122 LEU HA H -0.969 -6.819 4.172 1.00 . A A . 122 LEU HA 1 1
12 32163 1 1 122 LEU HB2 H -1.706 -6.203 1.609 1.00 . A A . 122 LEU HB2 1 1
12 32164 1 1 122 LEU HB3 H -1.126 -7.850 1.429 1.00 . A A . 122 LEU HB3 1 1
12 32165 1 1 122 LEU HD11 H -3.672 -6.610 0.979 1.00 . A A . 122 LEU HD11 1 1
12 32166 1 1 122 LEU HD12 H -4.866 -7.106 2.178 1.00 . A A . 122 LEU HD12 1 1
12 32167 1 1 122 LEU HD13 H -4.164 -8.300 1.085 1.00 . A A . 122 LEU HD13 1 1
12 32168 1 1 122 LEU HD21 H -1.778 -9.512 2.672 1.00 . A A . 122 LEU HD21 1 1
12 32169 1 1 122 LEU HD22 H -3.516 -9.687 2.433 1.00 . A A . 122 LEU HD22 1 1
12 32170 1 1 122 LEU HD23 H -2.880 -9.298 4.033 1.00 . A A . 122 LEU HD23 1 1
12 32171 1 1 122 LEU HG H -3.104 -7.144 3.568 1.00 . A A . 122 LEU HG 1 1
12 32172 1 1 122 LEU N N 0.203 -5.613 2.981 1.00 . A A . 122 LEU N 1 1
12 32173 1 1 122 LEU O O 0.195 -9.153 3.622 1.00 . A A . 122 LEU O 1 1
12 32174 1 1 123 ILE C C 3.009 -9.343 4.243 1.00 . A A . 123 ILE C 1 1
12 32175 1 1 123 ILE CA C 2.836 -8.719 2.859 1.00 . A A . 123 ILE CA 1 1
12 32176 1 1 123 ILE CB C 4.155 -8.053 2.381 1.00 . A A . 123 ILE CB 1 1
12 32177 1 1 123 ILE CD1 C 5.665 -7.967 0.319 1.00 . A A . 123 ILE CD1 1 1
12 32178 1 1 123 ILE CG1 C 4.275 -8.205 0.862 1.00 . A A . 123 ILE CG1 1 1
12 32179 1 1 123 ILE CG2 C 5.395 -8.595 3.103 1.00 . A A . 123 ILE CG2 1 1
12 32180 1 1 123 ILE H H 1.975 -6.817 2.579 1.00 . A A . 123 ILE H 1 1
12 32181 1 1 123 ILE HA H 2.567 -9.490 2.155 1.00 . A A . 123 ILE HA 1 1
12 32182 1 1 123 ILE HB H 4.087 -7.008 2.611 1.00 . A A . 123 ILE HB 1 1
12 32183 1 1 123 ILE HD11 H 6.114 -7.133 0.834 1.00 . A A . 123 ILE HD11 1 1
12 32184 1 1 123 ILE HD12 H 5.608 -7.751 -0.738 1.00 . A A . 123 ILE HD12 1 1
12 32185 1 1 123 ILE HD13 H 6.267 -8.852 0.472 1.00 . A A . 123 ILE HD13 1 1
12 32186 1 1 123 ILE HG12 H 3.982 -9.202 0.588 1.00 . A A . 123 ILE HG12 1 1
12 32187 1 1 123 ILE HG13 H 3.609 -7.499 0.387 1.00 . A A . 123 ILE HG13 1 1
12 32188 1 1 123 ILE HG21 H 6.144 -8.876 2.380 1.00 . A A . 123 ILE HG21 1 1
12 32189 1 1 123 ILE HG22 H 5.130 -9.454 3.694 1.00 . A A . 123 ILE HG22 1 1
12 32190 1 1 123 ILE HG23 H 5.794 -7.828 3.750 1.00 . A A . 123 ILE HG23 1 1
12 32191 1 1 123 ILE N N 1.770 -7.730 2.871 1.00 . A A . 123 ILE N 1 1
12 32192 1 1 123 ILE O O 3.326 -10.526 4.368 1.00 . A A . 123 ILE O 1 1
12 32193 1 1 124 GLU C C 1.912 -10.128 6.970 1.00 . A A . 124 GLU C 1 1
12 32194 1 1 124 GLU CA C 2.915 -9.012 6.653 1.00 . A A . 124 GLU CA 1 1
12 32195 1 1 124 GLU CB C 2.717 -7.848 7.626 1.00 . A A . 124 GLU CB 1 1
12 32196 1 1 124 GLU CD C 1.320 -5.742 7.670 1.00 . A A . 124 GLU CD 1 1
12 32197 1 1 124 GLU CG C 1.316 -7.256 7.587 1.00 . A A . 124 GLU CG 1 1
12 32198 1 1 124 GLU H H 2.535 -7.605 5.110 1.00 . A A . 124 GLU H 1 1
12 32199 1 1 124 GLU HA H 3.914 -9.401 6.777 1.00 . A A . 124 GLU HA 1 1
12 32200 1 1 124 GLU HB2 H 2.910 -8.197 8.629 1.00 . A A . 124 GLU HB2 1 1
12 32201 1 1 124 GLU HB3 H 3.421 -7.067 7.383 1.00 . A A . 124 GLU HB3 1 1
12 32202 1 1 124 GLU HG2 H 0.840 -7.549 6.664 1.00 . A A . 124 GLU HG2 1 1
12 32203 1 1 124 GLU HG3 H 0.752 -7.647 8.422 1.00 . A A . 124 GLU HG3 1 1
12 32204 1 1 124 GLU N N 2.790 -8.542 5.276 1.00 . A A . 124 GLU N 1 1
12 32205 1 1 124 GLU O O 2.045 -10.819 7.979 1.00 . A A . 124 GLU O 1 1
12 32206 1 1 124 GLU OE1 O 2.328 -5.126 7.265 1.00 . A A . 124 GLU OE1 1 1
12 32207 1 1 124 GLU OE2 O 0.312 -5.171 8.140 1.00 . A A . 124 GLU OE2 1 1
12 32208 1 1 125 SER C C 0.238 -12.693 5.930 1.00 . A A . 125 SER C 1 1
12 32209 1 1 125 SER CA C -0.160 -11.274 6.356 1.00 . A A . 125 SER CA 1 1
12 32210 1 1 125 SER CB C -1.438 -10.861 5.624 1.00 . A A . 125 SER CB 1 1
12 32211 1 1 125 SER H H 0.815 -9.676 5.357 1.00 . A A . 125 SER H 1 1
12 32212 1 1 125 SER HA H -0.368 -11.286 7.414 1.00 . A A . 125 SER HA 1 1
12 32213 1 1 125 SER HB2 H -1.269 -10.901 4.559 1.00 . A A . 125 SER HB2 1 1
12 32214 1 1 125 SER HB3 H -2.236 -11.539 5.888 1.00 . A A . 125 SER HB3 1 1
12 32215 1 1 125 SER HG H -2.155 -9.538 6.878 1.00 . A A . 125 SER HG 1 1
12 32216 1 1 125 SER N N 0.886 -10.273 6.130 1.00 . A A . 125 SER N 1 1
12 32217 1 1 125 SER O O -0.611 -13.583 5.890 1.00 . A A . 125 SER O 1 1
12 32218 1 1 125 SER OG O -1.824 -9.545 5.977 1.00 . A A . 125 SER OG 1 1
12 32219 1 1 126 GLY C C 2.555 -14.304 3.844 1.00 . A A . 126 GLY C 1 1
12 32220 1 1 126 GLY CA C 1.946 -14.256 5.233 1.00 . A A . 126 GLY CA 1 1
12 32221 1 1 126 GLY H H 2.164 -12.188 5.680 1.00 . A A . 126 GLY H 1 1
12 32222 1 1 126 GLY HA2 H 2.679 -14.607 5.943 1.00 . A A . 126 GLY HA2 1 1
12 32223 1 1 126 GLY HA3 H 1.093 -14.918 5.260 1.00 . A A . 126 GLY HA3 1 1
12 32224 1 1 126 GLY N N 1.515 -12.919 5.627 1.00 . A A . 126 GLY N 1 1
12 32225 1 1 126 GLY O O 3.728 -13.978 3.670 1.00 . A A . 126 GLY O 1 1
12 32226 1 1 127 MET C C 2.621 -13.405 0.987 1.00 . A A . 127 MET C 1 1
12 32227 1 1 127 MET CA C 2.230 -14.793 1.472 1.00 . A A . 127 MET CA 1 1
12 32228 1 1 127 MET CB C 1.152 -15.393 0.557 1.00 . A A . 127 MET CB 1 1
12 32229 1 1 127 MET CE C -2.550 -13.865 -0.364 1.00 . A A . 127 MET CE 1 1
12 32230 1 1 127 MET CG C -0.260 -14.893 0.842 1.00 . A A . 127 MET CG 1 1
12 32231 1 1 127 MET H H 0.831 -14.958 3.060 1.00 . A A . 127 MET H 1 1
12 32232 1 1 127 MET HA H 3.104 -15.428 1.456 1.00 . A A . 127 MET HA 1 1
12 32233 1 1 127 MET HB2 H 1.393 -15.150 -0.467 1.00 . A A . 127 MET HB2 1 1
12 32234 1 1 127 MET HB3 H 1.159 -16.467 0.672 1.00 . A A . 127 MET HB3 1 1
12 32235 1 1 127 MET HE1 H -3.530 -14.238 -0.105 1.00 . A A . 127 MET HE1 1 1
12 32236 1 1 127 MET HE2 H -2.605 -13.340 -1.307 1.00 . A A . 127 MET HE2 1 1
12 32237 1 1 127 MET HE3 H -2.208 -13.188 0.406 1.00 . A A . 127 MET HE3 1 1
12 32238 1 1 127 MET HG2 H -0.626 -15.379 1.733 1.00 . A A . 127 MET HG2 1 1
12 32239 1 1 127 MET HG3 H -0.225 -13.826 1.004 1.00 . A A . 127 MET HG3 1 1
12 32240 1 1 127 MET N N 1.755 -14.711 2.855 1.00 . A A . 127 MET N 1 1
12 32241 1 1 127 MET O O 1.901 -12.769 0.228 1.00 . A A . 127 MET O 1 1
12 32242 1 1 127 MET SD S -1.406 -15.240 -0.510 1.00 . A A . 127 MET SD 1 1
12 32243 1 1 128 LYS C C 4.590 -11.365 -0.288 1.00 . A A . 128 LYS C 1 1
12 32244 1 1 128 LYS CA C 4.236 -11.590 1.183 1.00 . A A . 128 LYS CA 1 1
12 32245 1 1 128 LYS CB C 5.463 -11.295 2.049 1.00 . A A . 128 LYS CB 1 1
12 32246 1 1 128 LYS CD C 6.549 -12.922 3.641 1.00 . A A . 128 LYS CD 1 1
12 32247 1 1 128 LYS CE C 7.896 -12.540 4.235 1.00 . A A . 128 LYS CE 1 1
12 32248 1 1 128 LYS CG C 6.428 -12.467 2.193 1.00 . A A . 128 LYS CG 1 1
12 32249 1 1 128 LYS H H 4.246 -13.477 2.129 1.00 . A A . 128 LYS H 1 1
12 32250 1 1 128 LYS HA H 3.459 -10.897 1.451 1.00 . A A . 128 LYS HA 1 1
12 32251 1 1 128 LYS HB2 H 6.003 -10.471 1.611 1.00 . A A . 128 LYS HB2 1 1
12 32252 1 1 128 LYS HB3 H 5.127 -11.014 3.034 1.00 . A A . 128 LYS HB3 1 1
12 32253 1 1 128 LYS HD2 H 5.767 -12.457 4.221 1.00 . A A . 128 LYS HD2 1 1
12 32254 1 1 128 LYS HD3 H 6.439 -13.995 3.680 1.00 . A A . 128 LYS HD3 1 1
12 32255 1 1 128 LYS HE2 H 8.641 -12.570 3.454 1.00 . A A . 128 LYS HE2 1 1
12 32256 1 1 128 LYS HE3 H 7.829 -11.538 4.631 1.00 . A A . 128 LYS HE3 1 1
12 32257 1 1 128 LYS HG2 H 6.069 -13.293 1.598 1.00 . A A . 128 LYS HG2 1 1
12 32258 1 1 128 LYS HG3 H 7.402 -12.163 1.838 1.00 . A A . 128 LYS HG3 1 1
12 32259 1 1 128 LYS HZ1 H 8.820 -14.278 4.934 1.00 . A A . 128 LYS HZ1 1 1
12 32260 1 1 128 LYS HZ2 H 7.462 -13.818 5.831 1.00 . A A . 128 LYS HZ2 1 1
12 32261 1 1 128 LYS HZ3 H 8.916 -12.973 6.006 1.00 . A A . 128 LYS HZ3 1 1
12 32262 1 1 128 LYS N N 3.749 -12.927 1.490 1.00 . A A . 128 LYS N 1 1
12 32263 1 1 128 LYS NZ N 8.302 -13.468 5.327 1.00 . A A . 128 LYS NZ 1 1
12 32264 1 1 128 LYS O O 3.935 -10.585 -0.978 1.00 . A A . 128 LYS O 1 1
12 32265 1 1 129 TYR C C 5.075 -12.441 -3.113 1.00 . A A . 129 TYR C 1 1
12 32266 1 1 129 TYR CA C 6.080 -11.850 -2.133 1.00 . A A . 129 TYR CA 1 1
12 32267 1 1 129 TYR CB C 7.460 -12.489 -2.292 1.00 . A A . 129 TYR CB 1 1
12 32268 1 1 129 TYR CD1 C 8.081 -10.865 -4.132 1.00 . A A . 129 TYR CD1 1 1
12 32269 1 1 129 TYR CD2 C 9.000 -13.061 -4.207 1.00 . A A . 129 TYR CD2 1 1
12 32270 1 1 129 TYR CE1 C 8.759 -10.540 -5.292 1.00 . A A . 129 TYR CE1 1 1
12 32271 1 1 129 TYR CE2 C 9.680 -12.744 -5.368 1.00 . A A . 129 TYR CE2 1 1
12 32272 1 1 129 TYR CG C 8.188 -12.132 -3.571 1.00 . A A . 129 TYR CG 1 1
12 32273 1 1 129 TYR CZ C 9.555 -11.482 -5.905 1.00 . A A . 129 TYR CZ 1 1
12 32274 1 1 129 TYR H H 6.137 -12.614 -0.166 1.00 . A A . 129 TYR H 1 1
12 32275 1 1 129 TYR HA H 6.163 -10.793 -2.325 1.00 . A A . 129 TYR HA 1 1
12 32276 1 1 129 TYR HB2 H 8.082 -12.174 -1.469 1.00 . A A . 129 TYR HB2 1 1
12 32277 1 1 129 TYR HB3 H 7.350 -13.558 -2.254 1.00 . A A . 129 TYR HB3 1 1
12 32278 1 1 129 TYR HD1 H 7.454 -10.130 -3.653 1.00 . A A . 129 TYR HD1 1 1
12 32279 1 1 129 TYR HD2 H 9.098 -14.048 -3.783 1.00 . A A . 129 TYR HD2 1 1
12 32280 1 1 129 TYR HE1 H 8.668 -9.551 -5.709 1.00 . A A . 129 TYR HE1 1 1
12 32281 1 1 129 TYR HE2 H 10.302 -13.483 -5.847 1.00 . A A . 129 TYR HE2 1 1
12 32282 1 1 129 TYR HH H 11.139 -11.471 -6.996 1.00 . A A . 129 TYR HH 1 1
12 32283 1 1 129 TYR N N 5.636 -12.020 -0.758 1.00 . A A . 129 TYR N 1 1
12 32284 1 1 129 TYR O O 4.897 -11.933 -4.222 1.00 . A A . 129 TYR O 1 1
12 32285 1 1 129 TYR OH O 10.232 -11.160 -7.059 1.00 . A A . 129 TYR OH 1 1
12 32286 1 1 130 GLU C C 2.145 -13.323 -3.654 1.00 . A A . 130 GLU C 1 1
12 32287 1 1 130 GLU CA C 3.416 -14.163 -3.534 1.00 . A A . 130 GLU CA 1 1
12 32288 1 1 130 GLU CB C 3.080 -15.546 -2.978 1.00 . A A . 130 GLU CB 1 1
12 32289 1 1 130 GLU CD C 4.595 -16.883 -1.458 1.00 . A A . 130 GLU CD 1 1
12 32290 1 1 130 GLU CG C 4.283 -16.473 -2.884 1.00 . A A . 130 GLU CG 1 1
12 32291 1 1 130 GLU H H 4.588 -13.861 -1.799 1.00 . A A . 130 GLU H 1 1
12 32292 1 1 130 GLU HA H 3.848 -14.277 -4.519 1.00 . A A . 130 GLU HA 1 1
12 32293 1 1 130 GLU HB2 H 2.662 -15.432 -1.989 1.00 . A A . 130 GLU HB2 1 1
12 32294 1 1 130 GLU HB3 H 2.345 -16.010 -3.618 1.00 . A A . 130 GLU HB3 1 1
12 32295 1 1 130 GLU HG2 H 4.082 -17.362 -3.462 1.00 . A A . 130 GLU HG2 1 1
12 32296 1 1 130 GLU HG3 H 5.144 -15.965 -3.294 1.00 . A A . 130 GLU HG3 1 1
12 32297 1 1 130 GLU N N 4.410 -13.509 -2.695 1.00 . A A . 130 GLU N 1 1
12 32298 1 1 130 GLU O O 1.645 -13.100 -4.757 1.00 . A A . 130 GLU O 1 1
12 32299 1 1 130 GLU OE1 O 5.061 -16.024 -0.681 1.00 . A A . 130 GLU OE1 1 1
12 32300 1 1 130 GLU OE2 O 4.373 -18.064 -1.118 1.00 . A A . 130 GLU OE2 1 1
12 32301 1 1 131 ASP C C 0.648 -10.682 -3.111 1.00 . A A . 131 ASP C 1 1
12 32302 1 1 131 ASP CA C 0.397 -12.058 -2.523 1.00 . A A . 131 ASP CA 1 1
12 32303 1 1 131 ASP CB C -0.161 -11.900 -1.109 1.00 . A A . 131 ASP CB 1 1
12 32304 1 1 131 ASP CG C -1.495 -11.179 -1.093 1.00 . A A . 131 ASP CG 1 1
12 32305 1 1 131 ASP H H 2.053 -13.074 -1.666 1.00 . A A . 131 ASP H 1 1
12 32306 1 1 131 ASP HA H -0.334 -12.567 -3.132 1.00 . A A . 131 ASP HA 1 1
12 32307 1 1 131 ASP HB2 H -0.291 -12.873 -0.668 1.00 . A A . 131 ASP HB2 1 1
12 32308 1 1 131 ASP HB3 H 0.539 -11.329 -0.517 1.00 . A A . 131 ASP HB3 1 1
12 32309 1 1 131 ASP N N 1.617 -12.865 -2.520 1.00 . A A . 131 ASP N 1 1
12 32310 1 1 131 ASP O O -0.135 -10.188 -3.913 1.00 . A A . 131 ASP O 1 1
12 32311 1 1 131 ASP OD1 O -2.215 -11.239 -2.111 1.00 . A A . 131 ASP OD1 1 1
12 32312 1 1 131 ASP OD2 O -1.820 -10.556 -0.060 1.00 . A A . 131 ASP OD2 1 1
12 32313 1 1 132 ALA C C 2.184 -8.690 -4.692 1.00 . A A . 132 ALA C 1 1
12 32314 1 1 132 ALA CA C 2.054 -8.722 -3.175 1.00 . A A . 132 ALA CA 1 1
12 32315 1 1 132 ALA CB C 3.325 -8.212 -2.517 1.00 . A A . 132 ALA CB 1 1
12 32316 1 1 132 ALA H H 2.319 -10.484 -2.038 1.00 . A A . 132 ALA H 1 1
12 32317 1 1 132 ALA HA H 1.243 -8.068 -2.890 1.00 . A A . 132 ALA HA 1 1
12 32318 1 1 132 ALA HB1 H 3.147 -8.057 -1.463 1.00 . A A . 132 ALA HB1 1 1
12 32319 1 1 132 ALA HB2 H 3.617 -7.279 -2.974 1.00 . A A . 132 ALA HB2 1 1
12 32320 1 1 132 ALA HB3 H 4.112 -8.940 -2.646 1.00 . A A . 132 ALA HB3 1 1
12 32321 1 1 132 ALA N N 1.732 -10.053 -2.693 1.00 . A A . 132 ALA N 1 1
12 32322 1 1 132 ALA O O 1.592 -7.839 -5.346 1.00 . A A . 132 ALA O 1 1
12 32323 1 1 133 ILE C C 1.881 -10.106 -7.423 1.00 . A A . 133 ILE C 1 1
12 32324 1 1 133 ILE CA C 3.148 -9.653 -6.693 1.00 . A A . 133 ILE CA 1 1
12 32325 1 1 133 ILE CB C 4.321 -10.579 -7.078 1.00 . A A . 133 ILE CB 1 1
12 32326 1 1 133 ILE CD1 C 6.110 -8.791 -6.780 1.00 . A A . 133 ILE CD1 1 1
12 32327 1 1 133 ILE CG1 C 5.596 -10.149 -6.349 1.00 . A A . 133 ILE CG1 1 1
12 32328 1 1 133 ILE CG2 C 4.540 -10.570 -8.585 1.00 . A A . 133 ILE CG2 1 1
12 32329 1 1 133 ILE H H 3.415 -10.271 -4.682 1.00 . A A . 133 ILE H 1 1
12 32330 1 1 133 ILE HA H 3.393 -8.653 -7.020 1.00 . A A . 133 ILE HA 1 1
12 32331 1 1 133 ILE HB H 4.071 -11.586 -6.782 1.00 . A A . 133 ILE HB 1 1
12 32332 1 1 133 ILE HD11 H 6.464 -8.847 -7.799 1.00 . A A . 133 ILE HD11 1 1
12 32333 1 1 133 ILE HD12 H 6.922 -8.492 -6.134 1.00 . A A . 133 ILE HD12 1 1
12 32334 1 1 133 ILE HD13 H 5.312 -8.066 -6.715 1.00 . A A . 133 ILE HD13 1 1
12 32335 1 1 133 ILE HG12 H 5.398 -10.105 -5.289 1.00 . A A . 133 ILE HG12 1 1
12 32336 1 1 133 ILE HG13 H 6.373 -10.874 -6.537 1.00 . A A . 133 ILE HG13 1 1
12 32337 1 1 133 ILE HG21 H 3.611 -10.800 -9.085 1.00 . A A . 133 ILE HG21 1 1
12 32338 1 1 133 ILE HG22 H 5.282 -11.311 -8.846 1.00 . A A . 133 ILE HG22 1 1
12 32339 1 1 133 ILE HG23 H 4.882 -9.594 -8.894 1.00 . A A . 133 ILE HG23 1 1
12 32340 1 1 133 ILE N N 2.957 -9.610 -5.249 1.00 . A A . 133 ILE N 1 1
12 32341 1 1 133 ILE O O 1.544 -9.573 -8.478 1.00 . A A . 133 ILE O 1 1
12 32342 1 1 134 GLN C C -1.225 -10.691 -7.349 1.00 . A A . 134 GLN C 1 1
12 32343 1 1 134 GLN CA C -0.022 -11.629 -7.496 1.00 . A A . 134 GLN CA 1 1
12 32344 1 1 134 GLN CB C -0.364 -12.995 -6.901 1.00 . A A . 134 GLN CB 1 1
12 32345 1 1 134 GLN CD C 0.033 -14.898 -8.513 1.00 . A A . 134 GLN CD 1 1
12 32346 1 1 134 GLN CG C 0.577 -14.104 -7.342 1.00 . A A . 134 GLN CG 1 1
12 32347 1 1 134 GLN H H 1.510 -11.499 -6.034 1.00 . A A . 134 GLN H 1 1
12 32348 1 1 134 GLN HA H 0.184 -11.755 -8.548 1.00 . A A . 134 GLN HA 1 1
12 32349 1 1 134 GLN HB2 H -0.325 -12.927 -5.824 1.00 . A A . 134 GLN HB2 1 1
12 32350 1 1 134 GLN HB3 H -1.367 -13.264 -7.199 1.00 . A A . 134 GLN HB3 1 1
12 32351 1 1 134 GLN HE21 H -1.672 -15.214 -7.539 1.00 . A A . 134 GLN HE21 1 1
12 32352 1 1 134 GLN HE22 H -1.570 -15.908 -9.118 1.00 . A A . 134 GLN HE22 1 1
12 32353 1 1 134 GLN HG2 H 1.519 -13.664 -7.633 1.00 . A A . 134 GLN HG2 1 1
12 32354 1 1 134 GLN HG3 H 0.735 -14.776 -6.512 1.00 . A A . 134 GLN HG3 1 1
12 32355 1 1 134 GLN N N 1.191 -11.100 -6.870 1.00 . A A . 134 GLN N 1 1
12 32356 1 1 134 GLN NE2 N -1.193 -15.389 -8.376 1.00 . A A . 134 GLN NE2 1 1
12 32357 1 1 134 GLN O O -1.913 -10.396 -8.330 1.00 . A A . 134 GLN O 1 1
12 32358 1 1 134 GLN OE1 O 0.707 -15.069 -9.529 1.00 . A A . 134 GLN OE1 1 1
12 32359 1 1 135 PHE C C -2.408 -7.989 -6.540 1.00 . A A . 135 PHE C 1 1
12 32360 1 1 135 PHE CA C -2.623 -9.347 -5.882 1.00 . A A . 135 PHE CA 1 1
12 32361 1 1 135 PHE CB C -2.875 -9.183 -4.373 1.00 . A A . 135 PHE CB 1 1
12 32362 1 1 135 PHE CD1 C -4.932 -10.631 -4.597 1.00 . A A . 135 PHE CD1 1 1
12 32363 1 1 135 PHE CD2 C -4.818 -9.084 -2.786 1.00 . A A . 135 PHE CD2 1 1
12 32364 1 1 135 PHE CE1 C -6.178 -11.046 -4.168 1.00 . A A . 135 PHE CE1 1 1
12 32365 1 1 135 PHE CE2 C -6.063 -9.496 -2.353 1.00 . A A . 135 PHE CE2 1 1
12 32366 1 1 135 PHE CG C -4.236 -9.643 -3.913 1.00 . A A . 135 PHE CG 1 1
12 32367 1 1 135 PHE CZ C -6.745 -10.476 -3.044 1.00 . A A . 135 PHE CZ 1 1
12 32368 1 1 135 PHE H H -0.916 -10.500 -5.381 1.00 . A A . 135 PHE H 1 1
12 32369 1 1 135 PHE HA H -3.489 -9.803 -6.332 1.00 . A A . 135 PHE HA 1 1
12 32370 1 1 135 PHE HB2 H -2.144 -9.756 -3.829 1.00 . A A . 135 PHE HB2 1 1
12 32371 1 1 135 PHE HB3 H -2.772 -8.141 -4.110 1.00 . A A . 135 PHE HB3 1 1
12 32372 1 1 135 PHE HD1 H -4.492 -11.080 -5.474 1.00 . A A . 135 PHE HD1 1 1
12 32373 1 1 135 PHE HD2 H -4.289 -8.315 -2.243 1.00 . A A . 135 PHE HD2 1 1
12 32374 1 1 135 PHE HE1 H -6.708 -11.814 -4.710 1.00 . A A . 135 PHE HE1 1 1
12 32375 1 1 135 PHE HE2 H -6.503 -9.052 -1.472 1.00 . A A . 135 PHE HE2 1 1
12 32376 1 1 135 PHE HZ H -7.720 -10.797 -2.710 1.00 . A A . 135 PHE HZ 1 1
12 32377 1 1 135 PHE N N -1.487 -10.232 -6.128 1.00 . A A . 135 PHE N 1 1
12 32378 1 1 135 PHE O O -3.356 -7.373 -7.029 1.00 . A A . 135 PHE O 1 1
12 32379 1 1 136 ILE C C -0.893 -6.354 -8.702 1.00 . A A . 136 ILE C 1 1
12 32380 1 1 136 ILE CA C -0.848 -6.247 -7.179 1.00 . A A . 136 ILE CA 1 1
12 32381 1 1 136 ILE CB C 0.531 -5.714 -6.729 1.00 . A A . 136 ILE CB 1 1
12 32382 1 1 136 ILE CD1 C 1.391 -3.527 -5.759 1.00 . A A . 136 ILE CD1 1 1
12 32383 1 1 136 ILE CG1 C 0.572 -4.191 -6.845 1.00 . A A . 136 ILE CG1 1 1
12 32384 1 1 136 ILE CG2 C 1.658 -6.344 -7.541 1.00 . A A . 136 ILE CG2 1 1
12 32385 1 1 136 ILE H H -0.443 -8.062 -6.167 1.00 . A A . 136 ILE H 1 1
12 32386 1 1 136 ILE HA H -1.601 -5.538 -6.863 1.00 . A A . 136 ILE HA 1 1
12 32387 1 1 136 ILE HB H 0.670 -5.987 -5.695 1.00 . A A . 136 ILE HB 1 1
12 32388 1 1 136 ILE HD11 H 2.346 -4.023 -5.674 1.00 . A A . 136 ILE HD11 1 1
12 32389 1 1 136 ILE HD12 H 0.863 -3.597 -4.818 1.00 . A A . 136 ILE HD12 1 1
12 32390 1 1 136 ILE HD13 H 1.544 -2.489 -6.009 1.00 . A A . 136 ILE HD13 1 1
12 32391 1 1 136 ILE HG12 H 1.002 -3.919 -7.797 1.00 . A A . 136 ILE HG12 1 1
12 32392 1 1 136 ILE HG13 H -0.435 -3.805 -6.785 1.00 . A A . 136 ILE HG13 1 1
12 32393 1 1 136 ILE HG21 H 2.572 -6.324 -6.965 1.00 . A A . 136 ILE HG21 1 1
12 32394 1 1 136 ILE HG22 H 1.796 -5.788 -8.457 1.00 . A A . 136 ILE HG22 1 1
12 32395 1 1 136 ILE HG23 H 1.403 -7.367 -7.777 1.00 . A A . 136 ILE HG23 1 1
12 32396 1 1 136 ILE N N -1.163 -7.527 -6.563 1.00 . A A . 136 ILE N 1 1
12 32397 1 1 136 ILE O O -1.255 -5.400 -9.388 1.00 . A A . 136 ILE O 1 1
12 32398 1 1 137 ARG C C -1.954 -7.661 -11.214 1.00 . A A . 137 ARG C 1 1
12 32399 1 1 137 ARG CA C -0.536 -7.751 -10.663 1.00 . A A . 137 ARG CA 1 1
12 32400 1 1 137 ARG CB C 0.068 -9.117 -10.996 1.00 . A A . 137 ARG CB 1 1
12 32401 1 1 137 ARG CD C 1.741 -9.479 -12.843 1.00 . A A . 137 ARG CD 1 1
12 32402 1 1 137 ARG CG C 0.267 -9.350 -12.487 1.00 . A A . 137 ARG CG 1 1
12 32403 1 1 137 ARG CZ C 3.175 -11.186 -13.896 1.00 . A A . 137 ARG CZ 1 1
12 32404 1 1 137 ARG H H -0.250 -8.251 -8.625 1.00 . A A . 137 ARG H 1 1
12 32405 1 1 137 ARG HA H 0.065 -6.980 -11.123 1.00 . A A . 137 ARG HA 1 1
12 32406 1 1 137 ARG HB2 H 1.028 -9.200 -10.510 1.00 . A A . 137 ARG HB2 1 1
12 32407 1 1 137 ARG HB3 H -0.585 -9.889 -10.618 1.00 . A A . 137 ARG HB3 1 1
12 32408 1 1 137 ARG HD2 H 2.064 -8.564 -13.318 1.00 . A A . 137 ARG HD2 1 1
12 32409 1 1 137 ARG HD3 H 2.305 -9.632 -11.935 1.00 . A A . 137 ARG HD3 1 1
12 32410 1 1 137 ARG HE H 1.233 -10.927 -14.279 1.00 . A A . 137 ARG HE 1 1
12 32411 1 1 137 ARG HG2 H -0.242 -10.259 -12.770 1.00 . A A . 137 ARG HG2 1 1
12 32412 1 1 137 ARG HG3 H -0.154 -8.515 -13.030 1.00 . A A . 137 ARG HG3 1 1
12 32413 1 1 137 ARG HH11 H 4.127 -10.001 -12.561 1.00 . A A . 137 ARG HH11 1 1
12 32414 1 1 137 ARG HH12 H 5.110 -11.212 -13.312 1.00 . A A . 137 ARG HH12 1 1
12 32415 1 1 137 ARG HH21 H 2.526 -12.519 -15.269 1.00 . A A . 137 ARG HH21 1 1
12 32416 1 1 137 ARG HH22 H 4.203 -12.640 -14.851 1.00 . A A . 137 ARG HH22 1 1
12 32417 1 1 137 ARG N N -0.527 -7.524 -9.222 1.00 . A A . 137 ARG N 1 1
12 32418 1 1 137 ARG NE N 1.989 -10.596 -13.751 1.00 . A A . 137 ARG NE 1 1
12 32419 1 1 137 ARG NH1 N 4.223 -10.764 -13.199 1.00 . A A . 137 ARG NH1 1 1
12 32420 1 1 137 ARG NH2 N 3.313 -12.198 -14.741 1.00 . A A . 137 ARG NH2 1 1
12 32421 1 1 137 ARG O O -2.186 -7.057 -12.261 1.00 . A A . 137 ARG O 1 1
12 32422 1 1 138 GLN C C -4.807 -6.799 -11.014 1.00 . A A . 138 GLN C 1 1
12 32423 1 1 138 GLN CA C -4.301 -8.237 -10.921 1.00 . A A . 138 GLN CA 1 1
12 32424 1 1 138 GLN CB C -5.165 -9.037 -9.943 1.00 . A A . 138 GLN CB 1 1
12 32425 1 1 138 GLN CD C -5.634 -11.479 -9.499 1.00 . A A . 138 GLN CD 1 1
12 32426 1 1 138 GLN CG C -5.666 -10.353 -10.513 1.00 . A A . 138 GLN CG 1 1
12 32427 1 1 138 GLN H H -2.659 -8.726 -9.669 1.00 . A A . 138 GLN H 1 1
12 32428 1 1 138 GLN HA H -4.361 -8.691 -11.898 1.00 . A A . 138 GLN HA 1 1
12 32429 1 1 138 GLN HB2 H -4.582 -9.251 -9.059 1.00 . A A . 138 GLN HB2 1 1
12 32430 1 1 138 GLN HB3 H -6.022 -8.442 -9.663 1.00 . A A . 138 GLN HB3 1 1
12 32431 1 1 138 GLN HE21 H -7.324 -12.224 -10.236 1.00 . A A . 138 GLN HE21 1 1
12 32432 1 1 138 GLN HE22 H -6.636 -13.093 -8.910 1.00 . A A . 138 GLN HE22 1 1
12 32433 1 1 138 GLN HG2 H -6.685 -10.221 -10.848 1.00 . A A . 138 GLN HG2 1 1
12 32434 1 1 138 GLN HG3 H -5.045 -10.627 -11.354 1.00 . A A . 138 GLN HG3 1 1
12 32435 1 1 138 GLN N N -2.903 -8.260 -10.499 1.00 . A A . 138 GLN N 1 1
12 32436 1 1 138 GLN NE2 N -6.632 -12.353 -9.554 1.00 . A A . 138 GLN NE2 1 1
12 32437 1 1 138 GLN O O -5.465 -6.421 -11.984 1.00 . A A . 138 GLN O 1 1
12 32438 1 1 138 GLN OE1 O -4.721 -11.564 -8.676 1.00 . A A . 138 GLN OE1 1 1
12 32439 1 1 139 LYS C C -3.871 -3.737 -10.711 1.00 . A A . 139 LYS C 1 1
12 32440 1 1 139 LYS CA C -4.884 -4.600 -9.964 1.00 . A A . 139 LYS CA 1 1
12 32441 1 1 139 LYS CB C -5.013 -4.122 -8.517 1.00 . A A . 139 LYS CB 1 1
12 32442 1 1 139 LYS CD C -5.988 -6.048 -7.231 1.00 . A A . 139 LYS CD 1 1
12 32443 1 1 139 LYS CE C -7.290 -6.773 -6.928 1.00 . A A . 139 LYS CE 1 1
12 32444 1 1 139 LYS CG C -6.242 -4.664 -7.806 1.00 . A A . 139 LYS CG 1 1
12 32445 1 1 139 LYS H H -3.946 -6.362 -9.266 1.00 . A A . 139 LYS H 1 1
12 32446 1 1 139 LYS HA H -5.843 -4.515 -10.453 1.00 . A A . 139 LYS HA 1 1
12 32447 1 1 139 LYS HB2 H -4.138 -4.434 -7.967 1.00 . A A . 139 LYS HB2 1 1
12 32448 1 1 139 LYS HB3 H -5.066 -3.043 -8.509 1.00 . A A . 139 LYS HB3 1 1
12 32449 1 1 139 LYS HD2 H -5.425 -6.627 -7.946 1.00 . A A . 139 LYS HD2 1 1
12 32450 1 1 139 LYS HD3 H -5.420 -5.948 -6.317 1.00 . A A . 139 LYS HD3 1 1
12 32451 1 1 139 LYS HE2 H -7.900 -6.143 -6.296 1.00 . A A . 139 LYS HE2 1 1
12 32452 1 1 139 LYS HE3 H -7.809 -6.958 -7.856 1.00 . A A . 139 LYS HE3 1 1
12 32453 1 1 139 LYS HG2 H -6.505 -3.993 -7.001 1.00 . A A . 139 LYS HG2 1 1
12 32454 1 1 139 LYS HG3 H -7.059 -4.720 -8.511 1.00 . A A . 139 LYS HG3 1 1
12 32455 1 1 139 LYS HZ1 H -7.820 -8.254 -5.553 1.00 . A A . 139 LYS HZ1 1 1
12 32456 1 1 139 LYS HZ2 H -6.150 -8.044 -5.724 1.00 . A A . 139 LYS HZ2 1 1
12 32457 1 1 139 LYS HZ3 H -7.028 -8.845 -6.927 1.00 . A A . 139 LYS HZ3 1 1
12 32458 1 1 139 LYS N N -4.480 -6.001 -10.003 1.00 . A A . 139 LYS N 1 1
12 32459 1 1 139 LYS NZ N -7.056 -8.070 -6.235 1.00 . A A . 139 LYS NZ 1 1
12 32460 1 1 139 LYS O O -2.695 -4.085 -10.796 1.00 . A A . 139 LYS O 1 1
12 32461 1 1 140 ARG C C -2.509 -0.981 -11.047 1.00 . A A . 140 ARG C 1 1
12 32462 1 1 140 ARG CA C -3.434 -1.731 -12.000 1.00 . A A . 140 ARG CA 1 1
12 32463 1 1 140 ARG CB C -4.243 -0.736 -12.832 1.00 . A A . 140 ARG CB 1 1
12 32464 1 1 140 ARG CD C -2.440 0.636 -13.927 1.00 . A A . 140 ARG CD 1 1
12 32465 1 1 140 ARG CG C -3.574 -0.356 -14.142 1.00 . A A . 140 ARG CG 1 1
12 32466 1 1 140 ARG CZ C -3.046 2.239 -15.697 1.00 . A A . 140 ARG CZ 1 1
12 32467 1 1 140 ARG H H -5.273 -2.383 -11.170 1.00 . A A . 140 ARG H 1 1
12 32468 1 1 140 ARG HA H -2.836 -2.339 -12.661 1.00 . A A . 140 ARG HA 1 1
12 32469 1 1 140 ARG HB2 H -5.206 -1.170 -13.057 1.00 . A A . 140 ARG HB2 1 1
12 32470 1 1 140 ARG HB3 H -4.391 0.164 -12.253 1.00 . A A . 140 ARG HB3 1 1
12 32471 1 1 140 ARG HD2 H -2.227 0.698 -12.870 1.00 . A A . 140 ARG HD2 1 1
12 32472 1 1 140 ARG HD3 H -1.563 0.279 -14.448 1.00 . A A . 140 ARG HD3 1 1
12 32473 1 1 140 ARG HE H -2.810 2.700 -13.767 1.00 . A A . 140 ARG HE 1 1
12 32474 1 1 140 ARG HG2 H -3.175 -1.247 -14.604 1.00 . A A . 140 ARG HG2 1 1
12 32475 1 1 140 ARG HG3 H -4.310 0.091 -14.795 1.00 . A A . 140 ARG HG3 1 1
12 32476 1 1 140 ARG HH11 H -2.742 0.349 -16.350 1.00 . A A . 140 ARG HH11 1 1
12 32477 1 1 140 ARG HH12 H -3.194 1.490 -17.569 1.00 . A A . 140 ARG HH12 1 1
12 32478 1 1 140 ARG HH21 H -3.410 4.200 -15.377 1.00 . A A . 140 ARG HH21 1 1
12 32479 1 1 140 ARG HH22 H -3.569 3.675 -17.019 1.00 . A A . 140 ARG HH22 1 1
12 32480 1 1 140 ARG N N -4.326 -2.616 -11.260 1.00 . A A . 140 ARG N 1 1
12 32481 1 1 140 ARG NE N -2.776 1.968 -14.421 1.00 . A A . 140 ARG NE 1 1
12 32482 1 1 140 ARG NH1 N -2.989 1.280 -16.614 1.00 . A A . 140 ARG NH1 1 1
12 32483 1 1 140 ARG NH2 N -3.368 3.473 -16.060 1.00 . A A . 140 ARG NH2 1 1
12 32484 1 1 140 ARG O O -2.959 -0.201 -10.210 1.00 . A A . 140 ARG O 1 1
12 32485 1 1 141 ARG C C 0.697 0.320 -11.173 1.00 . A A . 141 ARG C 1 1
12 32486 1 1 141 ARG CA C -0.203 -0.591 -10.346 1.00 . A A . 141 ARG CA 1 1
12 32487 1 1 141 ARG CB C 0.641 -1.652 -9.636 1.00 . A A . 141 ARG CB 1 1
12 32488 1 1 141 ARG CD C 1.562 -3.921 -10.217 1.00 . A A . 141 ARG CD 1 1
12 32489 1 1 141 ARG CG C 1.541 -2.444 -10.575 1.00 . A A . 141 ARG CG 1 1
12 32490 1 1 141 ARG CZ C 1.268 -5.097 -12.363 1.00 . A A . 141 ARG CZ 1 1
12 32491 1 1 141 ARG H H -0.922 -1.866 -11.875 1.00 . A A . 141 ARG H 1 1
12 32492 1 1 141 ARG HA H -0.718 0.003 -9.606 1.00 . A A . 141 ARG HA 1 1
12 32493 1 1 141 ARG HB2 H 1.264 -1.165 -8.900 1.00 . A A . 141 ARG HB2 1 1
12 32494 1 1 141 ARG HB3 H -0.019 -2.345 -9.135 1.00 . A A . 141 ARG HB3 1 1
12 32495 1 1 141 ARG HD2 H 2.222 -4.064 -9.374 1.00 . A A . 141 ARG HD2 1 1
12 32496 1 1 141 ARG HD3 H 0.563 -4.228 -9.947 1.00 . A A . 141 ARG HD3 1 1
12 32497 1 1 141 ARG HE H 2.959 -5.058 -11.302 1.00 . A A . 141 ARG HE 1 1
12 32498 1 1 141 ARG HG2 H 1.175 -2.334 -11.584 1.00 . A A . 141 ARG HG2 1 1
12 32499 1 1 141 ARG HG3 H 2.545 -2.052 -10.509 1.00 . A A . 141 ARG HG3 1 1
12 32500 1 1 141 ARG HH11 H -0.380 -4.127 -11.706 1.00 . A A . 141 ARG HH11 1 1
12 32501 1 1 141 ARG HH12 H -0.561 -4.961 -13.213 1.00 . A A . 141 ARG HH12 1 1
12 32502 1 1 141 ARG HH21 H 2.723 -6.154 -13.284 1.00 . A A . 141 ARG HH21 1 1
12 32503 1 1 141 ARG HH22 H 1.200 -6.113 -14.108 1.00 . A A . 141 ARG HH22 1 1
12 32504 1 1 141 ARG N N -1.211 -1.230 -11.187 1.00 . A A . 141 ARG N 1 1
12 32505 1 1 141 ARG NE N 2.030 -4.747 -11.329 1.00 . A A . 141 ARG NE 1 1
12 32506 1 1 141 ARG NH1 N 0.005 -4.695 -12.432 1.00 . A A . 141 ARG NH1 1 1
12 32507 1 1 141 ARG NH2 N 1.772 -5.850 -13.331 1.00 . A A . 141 ARG NH2 1 1
12 32508 1 1 141 ARG O O 0.744 0.213 -12.398 1.00 . A A . 141 ARG O 1 1
12 32509 1 1 142 GLY C C 3.349 1.336 -12.011 1.00 . A A . 142 GLY C 1 1
12 32510 1 1 142 GLY CA C 2.330 2.103 -11.193 1.00 . A A . 142 GLY CA 1 1
12 32511 1 1 142 GLY H H 1.360 1.239 -9.520 1.00 . A A . 142 GLY H 1 1
12 32512 1 1 142 GLY HA2 H 1.757 2.741 -11.848 1.00 . A A . 142 GLY HA2 1 1
12 32513 1 1 142 GLY HA3 H 2.849 2.714 -10.469 1.00 . A A . 142 GLY HA3 1 1
12 32514 1 1 142 GLY N N 1.426 1.206 -10.496 1.00 . A A . 142 GLY N 1 1
12 32515 1 1 142 GLY O O 3.186 0.136 -12.234 1.00 . A A . 142 GLY O 1 1
12 32516 1 1 143 ALA C C 6.464 0.670 -12.355 1.00 . A A . 143 ALA C 1 1
12 32517 1 1 143 ALA CA C 5.419 1.323 -13.254 1.00 . A A . 143 ALA CA 1 1
12 32518 1 1 143 ALA CB C 6.083 2.299 -14.213 1.00 . A A . 143 ALA CB 1 1
12 32519 1 1 143 ALA H H 4.500 2.960 -12.263 1.00 . A A . 143 ALA H 1 1
12 32520 1 1 143 ALA HA H 4.928 0.560 -13.838 1.00 . A A . 143 ALA HA 1 1
12 32521 1 1 143 ALA HB1 H 6.970 2.709 -13.753 1.00 . A A . 143 ALA HB1 1 1
12 32522 1 1 143 ALA HB2 H 5.395 3.100 -14.445 1.00 . A A . 143 ALA HB2 1 1
12 32523 1 1 143 ALA HB3 H 6.354 1.783 -15.122 1.00 . A A . 143 ALA HB3 1 1
12 32524 1 1 143 ALA N N 4.404 2.005 -12.464 1.00 . A A . 143 ALA N 1 1
12 32525 1 1 143 ALA O O 7.394 1.324 -11.884 1.00 . A A . 143 ALA O 1 1
12 32526 1 1 144 ILE C C 8.394 -1.934 -12.163 1.00 . A A . 144 ILE C 1 1
12 32527 1 1 144 ILE CA C 7.243 -1.399 -11.319 1.00 . A A . 144 ILE CA 1 1
12 32528 1 1 144 ILE CB C 6.536 -2.577 -10.622 1.00 . A A . 144 ILE CB 1 1
12 32529 1 1 144 ILE CD1 C 5.858 -4.879 -11.476 1.00 . A A . 144 ILE CD1 1 1
12 32530 1 1 144 ILE CG1 C 5.714 -3.382 -11.633 1.00 . A A . 144 ILE CG1 1 1
12 32531 1 1 144 ILE CG2 C 5.646 -2.065 -9.500 1.00 . A A . 144 ILE CG2 1 1
12 32532 1 1 144 ILE H H 5.555 -1.097 -12.557 1.00 . A A . 144 ILE H 1 1
12 32533 1 1 144 ILE HA H 7.641 -0.741 -10.559 1.00 . A A . 144 ILE HA 1 1
12 32534 1 1 144 ILE HB H 7.289 -3.217 -10.188 1.00 . A A . 144 ILE HB 1 1
12 32535 1 1 144 ILE HD11 H 5.915 -5.127 -10.426 1.00 . A A . 144 ILE HD11 1 1
12 32536 1 1 144 ILE HD12 H 6.758 -5.209 -11.973 1.00 . A A . 144 ILE HD12 1 1
12 32537 1 1 144 ILE HD13 H 5.003 -5.371 -11.916 1.00 . A A . 144 ILE HD13 1 1
12 32538 1 1 144 ILE HG12 H 4.669 -3.137 -11.515 1.00 . A A . 144 ILE HG12 1 1
12 32539 1 1 144 ILE HG13 H 6.028 -3.120 -12.633 1.00 . A A . 144 ILE HG13 1 1
12 32540 1 1 144 ILE HG21 H 5.265 -2.899 -8.932 1.00 . A A . 144 ILE HG21 1 1
12 32541 1 1 144 ILE HG22 H 4.820 -1.508 -9.920 1.00 . A A . 144 ILE HG22 1 1
12 32542 1 1 144 ILE HG23 H 6.220 -1.419 -8.852 1.00 . A A . 144 ILE HG23 1 1
12 32543 1 1 144 ILE N N 6.310 -0.634 -12.140 1.00 . A A . 144 ILE N 1 1
12 32544 1 1 144 ILE O O 8.195 -2.833 -12.980 1.00 . A A . 144 ILE O 1 1
12 32545 1 1 145 ASN C C 11.786 -2.572 -11.916 1.00 . A A . 145 ASN C 1 1
12 32546 1 1 145 ASN CA C 10.733 -1.860 -12.765 1.00 . A A . 145 ASN CA 1 1
12 32547 1 1 145 ASN CB C 11.379 -0.684 -13.501 1.00 . A A . 145 ASN CB 1 1
12 32548 1 1 145 ASN CG C 10.474 -0.103 -14.569 1.00 . A A . 145 ASN CG 1 1
12 32549 1 1 145 ASN H H 9.716 -0.675 -11.325 1.00 . A A . 145 ASN H 1 1
12 32550 1 1 145 ASN HA H 10.360 -2.557 -13.500 1.00 . A A . 145 ASN HA 1 1
12 32551 1 1 145 ASN HB2 H 11.610 0.095 -12.789 1.00 . A A . 145 ASN HB2 1 1
12 32552 1 1 145 ASN HB3 H 12.292 -1.019 -13.972 1.00 . A A . 145 ASN HB3 1 1
12 32553 1 1 145 ASN HD21 H 11.151 1.726 -14.184 1.00 . A A . 145 ASN HD21 1 1
12 32554 1 1 145 ASN HD22 H 9.958 1.613 -15.429 1.00 . A A . 145 ASN HD22 1 1
12 32555 1 1 145 ASN N N 9.596 -1.392 -11.982 1.00 . A A . 145 ASN N 1 1
12 32556 1 1 145 ASN ND2 N 10.533 1.212 -14.746 1.00 . A A . 145 ASN ND2 1 1
12 32557 1 1 145 ASN O O 11.894 -3.798 -11.947 1.00 . A A . 145 ASN O 1 1
12 32558 1 1 145 ASN OD1 O 9.728 -0.828 -15.229 1.00 . A A . 145 ASN OD1 1 1
12 32559 1 1 146 SER C C 13.281 -2.488 -8.875 1.00 . A A . 146 SER C 1 1
12 32560 1 1 146 SER CA C 13.647 -2.364 -10.356 1.00 . A A . 146 SER CA 1 1
12 32561 1 1 146 SER CB C 14.914 -1.521 -10.496 1.00 . A A . 146 SER CB 1 1
12 32562 1 1 146 SER H H 12.466 -0.825 -11.212 1.00 . A A . 146 SER H 1 1
12 32563 1 1 146 SER HA H 13.856 -3.352 -10.736 1.00 . A A . 146 SER HA 1 1
12 32564 1 1 146 SER HB2 H 15.100 -1.326 -11.541 1.00 . A A . 146 SER HB2 1 1
12 32565 1 1 146 SER HB3 H 14.780 -0.584 -9.973 1.00 . A A . 146 SER HB3 1 1
12 32566 1 1 146 SER HG H 16.031 -3.108 -10.233 1.00 . A A . 146 SER HG 1 1
12 32567 1 1 146 SER N N 12.582 -1.798 -11.182 1.00 . A A . 146 SER N 1 1
12 32568 1 1 146 SER O O 13.323 -3.578 -8.304 1.00 . A A . 146 SER O 1 1
12 32569 1 1 146 SER OG O 16.036 -2.191 -9.949 1.00 . A A . 146 SER OG 1 1
12 32570 1 1 147 LYS C C 11.601 -2.274 -6.379 1.00 . A A . 147 LYS C 1 1
12 32571 1 1 147 LYS CA C 12.693 -1.306 -6.820 1.00 . A A . 147 LYS CA 1 1
12 32572 1 1 147 LYS CB C 12.299 0.114 -6.402 1.00 . A A . 147 LYS CB 1 1
12 32573 1 1 147 LYS CD C 11.380 0.037 -4.050 1.00 . A A . 147 LYS CD 1 1
12 32574 1 1 147 LYS CE C 11.382 0.819 -2.740 1.00 . A A . 147 LYS CE 1 1
12 32575 1 1 147 LYS CG C 12.565 0.416 -4.932 1.00 . A A . 147 LYS CG 1 1
12 32576 1 1 147 LYS H H 13.022 -0.512 -8.754 1.00 . A A . 147 LYS H 1 1
12 32577 1 1 147 LYS HA H 13.601 -1.566 -6.299 1.00 . A A . 147 LYS HA 1 1
12 32578 1 1 147 LYS HB2 H 12.857 0.820 -6.999 1.00 . A A . 147 LYS HB2 1 1
12 32579 1 1 147 LYS HB3 H 11.244 0.252 -6.591 1.00 . A A . 147 LYS HB3 1 1
12 32580 1 1 147 LYS HD2 H 10.466 0.251 -4.583 1.00 . A A . 147 LYS HD2 1 1
12 32581 1 1 147 LYS HD3 H 11.432 -1.019 -3.829 1.00 . A A . 147 LYS HD3 1 1
12 32582 1 1 147 LYS HE2 H 12.401 1.075 -2.493 1.00 . A A . 147 LYS HE2 1 1
12 32583 1 1 147 LYS HE3 H 10.808 1.723 -2.876 1.00 . A A . 147 LYS HE3 1 1
12 32584 1 1 147 LYS HG2 H 13.430 -0.146 -4.612 1.00 . A A . 147 LYS HG2 1 1
12 32585 1 1 147 LYS HG3 H 12.760 1.472 -4.822 1.00 . A A . 147 LYS HG3 1 1
12 32586 1 1 147 LYS HZ1 H 11.370 -0.811 -1.428 1.00 . A A . 147 LYS HZ1 1 1
12 32587 1 1 147 LYS HZ2 H 9.828 -0.265 -1.854 1.00 . A A . 147 LYS HZ2 1 1
12 32588 1 1 147 LYS HZ3 H 10.757 0.615 -0.745 1.00 . A A . 147 LYS HZ3 1 1
12 32589 1 1 147 LYS N N 12.990 -1.351 -8.251 1.00 . A A . 147 LYS N 1 1
12 32590 1 1 147 LYS NZ N 10.794 0.035 -1.614 1.00 . A A . 147 LYS NZ 1 1
12 32591 1 1 147 LYS O O 11.789 -3.011 -5.425 1.00 . A A . 147 LYS O 1 1
12 32592 1 1 148 GLN C C 9.693 -4.594 -6.593 1.00 . A A . 148 GLN C 1 1
12 32593 1 1 148 GLN CA C 9.339 -3.107 -6.623 1.00 . A A . 148 GLN CA 1 1
12 32594 1 1 148 GLN CB C 8.129 -2.884 -7.530 1.00 . A A . 148 GLN CB 1 1
12 32595 1 1 148 GLN CD C 6.163 -4.439 -7.207 1.00 . A A . 148 GLN CD 1 1
12 32596 1 1 148 GLN CG C 6.801 -3.117 -6.828 1.00 . A A . 148 GLN CG 1 1
12 32597 1 1 148 GLN H H 10.329 -1.618 -7.774 1.00 . A A . 148 GLN H 1 1
12 32598 1 1 148 GLN HA H 9.069 -2.811 -5.620 1.00 . A A . 148 GLN HA 1 1
12 32599 1 1 148 GLN HB2 H 8.148 -1.868 -7.894 1.00 . A A . 148 GLN HB2 1 1
12 32600 1 1 148 GLN HB3 H 8.192 -3.560 -8.370 1.00 . A A . 148 GLN HB3 1 1
12 32601 1 1 148 GLN HE21 H 5.096 -4.434 -5.530 1.00 . A A . 148 GLN HE21 1 1
12 32602 1 1 148 GLN HE22 H 4.855 -5.793 -6.568 1.00 . A A . 148 GLN HE22 1 1
12 32603 1 1 148 GLN HG2 H 6.967 -3.108 -5.761 1.00 . A A . 148 GLN HG2 1 1
12 32604 1 1 148 GLN HG3 H 6.123 -2.318 -7.090 1.00 . A A . 148 GLN HG3 1 1
12 32605 1 1 148 GLN N N 10.450 -2.249 -7.033 1.00 . A A . 148 GLN N 1 1
12 32606 1 1 148 GLN NE2 N 5.283 -4.939 -6.348 1.00 . A A . 148 GLN NE2 1 1
12 32607 1 1 148 GLN O O 9.439 -5.272 -5.597 1.00 . A A . 148 GLN O 1 1
12 32608 1 1 148 GLN OE1 O 6.459 -5.005 -8.259 1.00 . A A . 148 GLN OE1 1 1
12 32609 1 1 149 LEU C C 11.839 -6.865 -6.928 1.00 . A A . 149 LEU C 1 1
12 32610 1 1 149 LEU CA C 10.591 -6.530 -7.743 1.00 . A A . 149 LEU CA 1 1
12 32611 1 1 149 LEU CB C 10.770 -6.967 -9.196 1.00 . A A . 149 LEU CB 1 1
12 32612 1 1 149 LEU CD1 C 8.683 -8.359 -9.193 1.00 . A A . 149 LEU CD1 1 1
12 32613 1 1 149 LEU CD2 C 8.623 -6.018 -10.071 1.00 . A A . 149 LEU CD2 1 1
12 32614 1 1 149 LEU CG C 9.464 -7.279 -9.929 1.00 . A A . 149 LEU CG 1 1
12 32615 1 1 149 LEU H H 10.418 -4.538 -8.456 1.00 . A A . 149 LEU H 1 1
12 32616 1 1 149 LEU HA H 9.760 -7.077 -7.325 1.00 . A A . 149 LEU HA 1 1
12 32617 1 1 149 LEU HB2 H 11.282 -6.178 -9.729 1.00 . A A . 149 LEU HB2 1 1
12 32618 1 1 149 LEU HB3 H 11.388 -7.852 -9.213 1.00 . A A . 149 LEU HB3 1 1
12 32619 1 1 149 LEU HD11 H 8.143 -7.916 -8.369 1.00 . A A . 149 LEU HD11 1 1
12 32620 1 1 149 LEU HD12 H 9.366 -9.105 -8.816 1.00 . A A . 149 LEU HD12 1 1
12 32621 1 1 149 LEU HD13 H 7.982 -8.824 -9.872 1.00 . A A . 149 LEU HD13 1 1
12 32622 1 1 149 LEU HD21 H 8.451 -5.587 -9.094 1.00 . A A . 149 LEU HD21 1 1
12 32623 1 1 149 LEU HD22 H 7.676 -6.266 -10.526 1.00 . A A . 149 LEU HD22 1 1
12 32624 1 1 149 LEU HD23 H 9.145 -5.305 -10.692 1.00 . A A . 149 LEU HD23 1 1
12 32625 1 1 149 LEU HG H 9.690 -7.645 -10.920 1.00 . A A . 149 LEU HG 1 1
12 32626 1 1 149 LEU N N 10.251 -5.111 -7.679 1.00 . A A . 149 LEU N 1 1
12 32627 1 1 149 LEU O O 11.886 -7.892 -6.252 1.00 . A A . 149 LEU O 1 1
12 32628 1 1 150 THR C C 13.870 -6.070 -4.751 1.00 . A A . 150 THR C 1 1
12 32629 1 1 150 THR CA C 14.087 -6.232 -6.254 1.00 . A A . 150 THR CA 1 1
12 32630 1 1 150 THR CB C 15.171 -5.265 -6.730 1.00 . A A . 150 THR CB 1 1
12 32631 1 1 150 THR CG2 C 16.510 -5.489 -6.059 1.00 . A A . 150 THR CG2 1 1
12 32632 1 1 150 THR H H 12.760 -5.202 -7.547 1.00 . A A . 150 THR H 1 1
12 32633 1 1 150 THR HA H 14.407 -7.244 -6.452 1.00 . A A . 150 THR HA 1 1
12 32634 1 1 150 THR HB H 14.858 -4.254 -6.512 1.00 . A A . 150 THR HB 1 1
12 32635 1 1 150 THR HG1 H 15.992 -4.711 -8.420 1.00 . A A . 150 THR HG1 1 1
12 32636 1 1 150 THR HG21 H 17.301 -5.349 -6.781 1.00 . A A . 150 THR HG21 1 1
12 32637 1 1 150 THR HG22 H 16.552 -6.495 -5.670 1.00 . A A . 150 THR HG22 1 1
12 32638 1 1 150 THR HG23 H 16.629 -4.784 -5.251 1.00 . A A . 150 THR HG23 1 1
12 32639 1 1 150 THR N N 12.847 -6.004 -6.992 1.00 . A A . 150 THR N 1 1
12 32640 1 1 150 THR O O 14.406 -6.836 -3.947 1.00 . A A . 150 THR O 1 1
12 32641 1 1 150 THR OG1 O 15.366 -5.379 -8.129 1.00 . A A . 150 THR OG1 1 1
12 32642 1 1 151 TYR C C 11.996 -5.926 -2.348 1.00 . A A . 151 TYR C 1 1
12 32643 1 1 151 TYR CA C 12.796 -4.789 -2.979 1.00 . A A . 151 TYR CA 1 1
12 32644 1 1 151 TYR CB C 12.046 -3.454 -2.875 1.00 . A A . 151 TYR CB 1 1
12 32645 1 1 151 TYR CD1 C 11.450 -3.758 -0.434 1.00 . A A . 151 TYR CD1 1 1
12 32646 1 1 151 TYR CD2 C 9.864 -2.729 -1.882 1.00 . A A . 151 TYR CD2 1 1
12 32647 1 1 151 TYR CE1 C 10.575 -3.618 0.626 1.00 . A A . 151 TYR CE1 1 1
12 32648 1 1 151 TYR CE2 C 8.988 -2.582 -0.835 1.00 . A A . 151 TYR CE2 1 1
12 32649 1 1 151 TYR CG C 11.106 -3.318 -1.703 1.00 . A A . 151 TYR CG 1 1
12 32650 1 1 151 TYR CZ C 9.345 -3.027 0.421 1.00 . A A . 151 TYR CZ 1 1
12 32651 1 1 151 TYR H H 12.689 -4.493 -5.068 1.00 . A A . 151 TYR H 1 1
12 32652 1 1 151 TYR HA H 13.738 -4.701 -2.459 1.00 . A A . 151 TYR HA 1 1
12 32653 1 1 151 TYR HB2 H 12.763 -2.654 -2.808 1.00 . A A . 151 TYR HB2 1 1
12 32654 1 1 151 TYR HB3 H 11.462 -3.321 -3.769 1.00 . A A . 151 TYR HB3 1 1
12 32655 1 1 151 TYR HD1 H 12.415 -4.219 -0.280 1.00 . A A . 151 TYR HD1 1 1
12 32656 1 1 151 TYR HD2 H 9.587 -2.382 -2.867 1.00 . A A . 151 TYR HD2 1 1
12 32657 1 1 151 TYR HE1 H 10.856 -3.968 1.608 1.00 . A A . 151 TYR HE1 1 1
12 32658 1 1 151 TYR HE2 H 8.027 -2.119 -1.005 1.00 . A A . 151 TYR HE2 1 1
12 32659 1 1 151 TYR HH H 8.453 -3.698 1.984 1.00 . A A . 151 TYR HH 1 1
12 32660 1 1 151 TYR N N 13.085 -5.066 -4.379 1.00 . A A . 151 TYR N 1 1
12 32661 1 1 151 TYR O O 12.353 -6.426 -1.281 1.00 . A A . 151 TYR O 1 1
12 32662 1 1 151 TYR OH O 8.472 -2.886 1.473 1.00 . A A . 151 TYR OH 1 1
12 32663 1 1 152 LEU C C 10.867 -8.725 -2.448 1.00 . A A . 152 LEU C 1 1
12 32664 1 1 152 LEU CA C 10.092 -7.415 -2.478 1.00 . A A . 152 LEU CA 1 1
12 32665 1 1 152 LEU CB C 8.805 -7.576 -3.285 1.00 . A A . 152 LEU CB 1 1
12 32666 1 1 152 LEU CD1 C 6.314 -7.885 -3.284 1.00 . A A . 152 LEU CD1 1 1
12 32667 1 1 152 LEU CD2 C 7.717 -8.953 -1.510 1.00 . A A . 152 LEU CD2 1 1
12 32668 1 1 152 LEU CG C 7.557 -7.749 -2.424 1.00 . A A . 152 LEU CG 1 1
12 32669 1 1 152 LEU H H 10.670 -5.908 -3.853 1.00 . A A . 152 LEU H 1 1
12 32670 1 1 152 LEU HA H 9.830 -7.152 -1.466 1.00 . A A . 152 LEU HA 1 1
12 32671 1 1 152 LEU HB2 H 8.678 -6.702 -3.907 1.00 . A A . 152 LEU HB2 1 1
12 32672 1 1 152 LEU HB3 H 8.901 -8.444 -3.920 1.00 . A A . 152 LEU HB3 1 1
12 32673 1 1 152 LEU HD11 H 5.551 -7.216 -2.913 1.00 . A A . 152 LEU HD11 1 1
12 32674 1 1 152 LEU HD12 H 5.954 -8.903 -3.240 1.00 . A A . 152 LEU HD12 1 1
12 32675 1 1 152 LEU HD13 H 6.551 -7.630 -4.306 1.00 . A A . 152 LEU HD13 1 1
12 32676 1 1 152 LEU HD21 H 6.755 -9.412 -1.351 1.00 . A A . 152 LEU HD21 1 1
12 32677 1 1 152 LEU HD22 H 8.121 -8.632 -0.563 1.00 . A A . 152 LEU HD22 1 1
12 32678 1 1 152 LEU HD23 H 8.387 -9.666 -1.966 1.00 . A A . 152 LEU HD23 1 1
12 32679 1 1 152 LEU HG H 7.436 -6.873 -1.803 1.00 . A A . 152 LEU HG 1 1
12 32680 1 1 152 LEU N N 10.915 -6.336 -3.006 1.00 . A A . 152 LEU N 1 1
12 32681 1 1 152 LEU O O 10.742 -9.510 -1.504 1.00 . A A . 152 LEU O 1 1
12 32682 1 1 153 GLU C C 13.337 -10.274 -2.263 1.00 . A A . 153 GLU C 1 1
12 32683 1 1 153 GLU CA C 12.491 -10.168 -3.530 1.00 . A A . 153 GLU CA 1 1
12 32684 1 1 153 GLU CB C 13.392 -10.156 -4.766 1.00 . A A . 153 GLU CB 1 1
12 32685 1 1 153 GLU CD C 15.147 -11.419 -6.070 1.00 . A A . 153 GLU CD 1 1
12 32686 1 1 153 GLU CG C 13.992 -11.514 -5.094 1.00 . A A . 153 GLU CG 1 1
12 32687 1 1 153 GLU H H 11.760 -8.291 -4.188 1.00 . A A . 153 GLU H 1 1
12 32688 1 1 153 GLU HA H 11.816 -11.014 -3.584 1.00 . A A . 153 GLU HA 1 1
12 32689 1 1 153 GLU HB2 H 12.813 -9.828 -5.617 1.00 . A A . 153 GLU HB2 1 1
12 32690 1 1 153 GLU HB3 H 14.201 -9.459 -4.602 1.00 . A A . 153 GLU HB3 1 1
12 32691 1 1 153 GLU HG2 H 14.349 -11.964 -4.180 1.00 . A A . 153 GLU HG2 1 1
12 32692 1 1 153 GLU HG3 H 13.224 -12.138 -5.526 1.00 . A A . 153 GLU HG3 1 1
12 32693 1 1 153 GLU N N 11.686 -8.955 -3.471 1.00 . A A . 153 GLU N 1 1
12 32694 1 1 153 GLU O O 13.424 -11.334 -1.644 1.00 . A A . 153 GLU O 1 1
12 32695 1 1 153 GLU OE1 O 15.120 -10.520 -6.937 1.00 . A A . 153 GLU OE1 1 1
12 32696 1 1 153 GLU OE2 O 16.079 -12.245 -5.969 1.00 . A A . 153 GLU OE2 1 1
12 32697 1 1 154 LYS C C 13.845 -9.196 0.573 1.00 . A A . 154 LYS C 1 1
12 32698 1 1 154 LYS CA C 14.745 -9.082 -0.659 1.00 . A A . 154 LYS CA 1 1
12 32699 1 1 154 LYS CB C 15.538 -7.765 -0.629 1.00 . A A . 154 LYS CB 1 1
12 32700 1 1 154 LYS CD C 14.623 -6.425 1.304 1.00 . A A . 154 LYS CD 1 1
12 32701 1 1 154 LYS CE C 15.063 -5.113 1.938 1.00 . A A . 154 LYS CE 1 1
12 32702 1 1 154 LYS CG C 15.810 -7.220 0.771 1.00 . A A . 154 LYS CG 1 1
12 32703 1 1 154 LYS H H 13.802 -8.330 -2.400 1.00 . A A . 154 LYS H 1 1
12 32704 1 1 154 LYS HA H 15.433 -9.914 -0.671 1.00 . A A . 154 LYS HA 1 1
12 32705 1 1 154 LYS HB2 H 16.488 -7.922 -1.116 1.00 . A A . 154 LYS HB2 1 1
12 32706 1 1 154 LYS HB3 H 14.986 -7.016 -1.179 1.00 . A A . 154 LYS HB3 1 1
12 32707 1 1 154 LYS HD2 H 13.951 -6.210 0.487 1.00 . A A . 154 LYS HD2 1 1
12 32708 1 1 154 LYS HD3 H 14.110 -7.020 2.047 1.00 . A A . 154 LYS HD3 1 1
12 32709 1 1 154 LYS HE2 H 16.122 -5.164 2.145 1.00 . A A . 154 LYS HE2 1 1
12 32710 1 1 154 LYS HE3 H 14.873 -4.310 1.240 1.00 . A A . 154 LYS HE3 1 1
12 32711 1 1 154 LYS HG2 H 16.002 -8.048 1.437 1.00 . A A . 154 LYS HG2 1 1
12 32712 1 1 154 LYS HG3 H 16.676 -6.576 0.734 1.00 . A A . 154 LYS HG3 1 1
12 32713 1 1 154 LYS HZ1 H 13.896 -3.888 3.173 1.00 . A A . 154 LYS HZ1 1 1
12 32714 1 1 154 LYS HZ2 H 14.993 -4.864 4.013 1.00 . A A . 154 LYS HZ2 1 1
12 32715 1 1 154 LYS HZ3 H 13.589 -5.543 3.359 1.00 . A A . 154 LYS HZ3 1 1
12 32716 1 1 154 LYS N N 13.931 -9.147 -1.871 1.00 . A A . 154 LYS N 1 1
12 32717 1 1 154 LYS NZ N 14.334 -4.832 3.210 1.00 . A A . 154 LYS NZ 1 1
12 32718 1 1 154 LYS O O 14.284 -9.602 1.648 1.00 . A A . 154 LYS O 1 1
12 32719 1 1 155 TYR C C 11.315 -10.313 1.877 1.00 . A A . 155 TYR C 1 1
12 32720 1 1 155 TYR CA C 11.591 -8.874 1.459 1.00 . A A . 155 TYR CA 1 1
12 32721 1 1 155 TYR CB C 10.298 -8.229 0.964 1.00 . A A . 155 TYR CB 1 1
12 32722 1 1 155 TYR CD1 C 9.747 -7.687 3.382 1.00 . A A . 155 TYR CD1 1 1
12 32723 1 1 155 TYR CD2 C 8.392 -6.749 1.661 1.00 . A A . 155 TYR CD2 1 1
12 32724 1 1 155 TYR CE1 C 8.973 -7.054 4.338 1.00 . A A . 155 TYR CE1 1 1
12 32725 1 1 155 TYR CE2 C 7.615 -6.114 2.607 1.00 . A A . 155 TYR CE2 1 1
12 32726 1 1 155 TYR CG C 9.467 -7.544 2.028 1.00 . A A . 155 TYR CG 1 1
12 32727 1 1 155 TYR CZ C 7.908 -6.269 3.946 1.00 . A A . 155 TYR CZ 1 1
12 32728 1 1 155 TYR H H 12.303 -8.511 -0.492 1.00 . A A . 155 TYR H 1 1
12 32729 1 1 155 TYR HA H 11.969 -8.318 2.302 1.00 . A A . 155 TYR HA 1 1
12 32730 1 1 155 TYR HB2 H 10.544 -7.487 0.222 1.00 . A A . 155 TYR HB2 1 1
12 32731 1 1 155 TYR HB3 H 9.684 -8.991 0.507 1.00 . A A . 155 TYR HB3 1 1
12 32732 1 1 155 TYR HD1 H 10.581 -8.303 3.686 1.00 . A A . 155 TYR HD1 1 1
12 32733 1 1 155 TYR HD2 H 8.163 -6.630 0.614 1.00 . A A . 155 TYR HD2 1 1
12 32734 1 1 155 TYR HE1 H 9.204 -7.176 5.386 1.00 . A A . 155 TYR HE1 1 1
12 32735 1 1 155 TYR HE2 H 6.781 -5.502 2.294 1.00 . A A . 155 TYR HE2 1 1
12 32736 1 1 155 TYR HH H 7.703 -5.155 5.500 1.00 . A A . 155 TYR HH 1 1
12 32737 1 1 155 TYR N N 12.581 -8.828 0.392 1.00 . A A . 155 TYR N 1 1
12 32738 1 1 155 TYR O O 11.028 -10.588 3.043 1.00 . A A . 155 TYR O 1 1
12 32739 1 1 155 TYR OH O 7.136 -5.639 4.893 1.00 . A A . 155 TYR OH 1 1
12 32740 1 1 156 ARG C C 12.465 -13.434 1.180 1.00 . A A . 156 ARG C 1 1
12 32741 1 1 156 ARG CA C 11.157 -12.640 1.185 1.00 . A A . 156 ARG CA 1 1
12 32742 1 1 156 ARG CB C 10.198 -13.215 0.141 1.00 . A A . 156 ARG CB 1 1
12 32743 1 1 156 ARG CD C 9.849 -15.631 -0.471 1.00 . A A . 156 ARG CD 1 1
12 32744 1 1 156 ARG CG C 9.575 -14.540 0.553 1.00 . A A . 156 ARG CG 1 1
12 32745 1 1 156 ARG CZ C 8.971 -16.311 -2.671 1.00 . A A . 156 ARG CZ 1 1
12 32746 1 1 156 ARG H H 11.629 -10.944 0.005 1.00 . A A . 156 ARG H 1 1
12 32747 1 1 156 ARG HA H 10.701 -12.717 2.159 1.00 . A A . 156 ARG HA 1 1
12 32748 1 1 156 ARG HB2 H 9.403 -12.505 -0.028 1.00 . A A . 156 ARG HB2 1 1
12 32749 1 1 156 ARG HB3 H 10.738 -13.365 -0.782 1.00 . A A . 156 ARG HB3 1 1
12 32750 1 1 156 ARG HD2 H 10.806 -15.440 -0.933 1.00 . A A . 156 ARG HD2 1 1
12 32751 1 1 156 ARG HD3 H 9.880 -16.584 0.037 1.00 . A A . 156 ARG HD3 1 1
12 32752 1 1 156 ARG HE H 7.977 -15.214 -1.331 1.00 . A A . 156 ARG HE 1 1
12 32753 1 1 156 ARG HG2 H 9.989 -14.841 1.503 1.00 . A A . 156 ARG HG2 1 1
12 32754 1 1 156 ARG HG3 H 8.507 -14.410 0.649 1.00 . A A . 156 ARG HG3 1 1
12 32755 1 1 156 ARG HH11 H 10.846 -16.961 -2.279 1.00 . A A . 156 ARG HH11 1 1
12 32756 1 1 156 ARG HH12 H 10.206 -17.425 -3.820 1.00 . A A . 156 ARG HH12 1 1
12 32757 1 1 156 ARG HH21 H 7.133 -15.824 -3.357 1.00 . A A . 156 ARG HH21 1 1
12 32758 1 1 156 ARG HH22 H 8.098 -16.780 -4.433 1.00 . A A . 156 ARG HH22 1 1
12 32759 1 1 156 ARG N N 11.401 -11.227 0.916 1.00 . A A . 156 ARG N 1 1
12 32760 1 1 156 ARG NE N 8.822 -15.679 -1.508 1.00 . A A . 156 ARG NE 1 1
12 32761 1 1 156 ARG NH1 N 10.101 -16.951 -2.946 1.00 . A A . 156 ARG NH1 1 1
12 32762 1 1 156 ARG NH2 N 7.987 -16.304 -3.559 1.00 . A A . 156 ARG NH2 1 1
12 32763 1 1 156 ARG O O 13.160 -13.491 0.167 1.00 . A A . 156 ARG O 1 1
12 32764 1 1 157 PRO C C 13.995 -16.135 1.626 1.00 . A A . 157 PRO C 1 1
12 32765 1 1 157 PRO CA C 14.048 -14.849 2.442 1.00 . A A . 157 PRO CA 1 1
12 32766 1 1 157 PRO CB C 14.123 -15.168 3.937 1.00 . A A . 157 PRO CB 1 1
12 32767 1 1 157 PRO CD C 12.048 -14.042 3.581 1.00 . A A . 157 PRO CD 1 1
12 32768 1 1 157 PRO CG C 12.713 -15.106 4.409 1.00 . A A . 157 PRO CG 1 1
12 32769 1 1 157 PRO HA H 14.916 -14.275 2.150 1.00 . A A . 157 PRO HA 1 1
12 32770 1 1 157 PRO HB2 H 14.545 -16.152 4.077 1.00 . A A . 157 PRO HB2 1 1
12 32771 1 1 157 PRO HB3 H 14.737 -14.432 4.435 1.00 . A A . 157 PRO HB3 1 1
12 32772 1 1 157 PRO HD2 H 11.013 -14.294 3.403 1.00 . A A . 157 PRO HD2 1 1
12 32773 1 1 157 PRO HD3 H 12.126 -13.081 4.067 1.00 . A A . 157 PRO HD3 1 1
12 32774 1 1 157 PRO HG2 H 12.231 -16.060 4.252 1.00 . A A . 157 PRO HG2 1 1
12 32775 1 1 157 PRO HG3 H 12.685 -14.838 5.454 1.00 . A A . 157 PRO HG3 1 1
12 32776 1 1 157 PRO N N 12.818 -14.057 2.321 1.00 . A A . 157 PRO N 1 1
12 32777 1 1 157 PRO O O 12.919 -16.675 1.369 1.00 . A A . 157 PRO O 1 1
12 32778 1 1 158 LYS C C 16.412 -18.704 0.942 1.00 . A A . 158 LYS C 1 1
12 32779 1 1 158 LYS CA C 15.256 -17.846 0.446 1.00 . A A . 158 LYS CA 1 1
12 32780 1 1 158 LYS CB C 15.443 -17.521 -1.038 1.00 . A A . 158 LYS CB 1 1
12 32781 1 1 158 LYS CD C 14.360 -16.949 -3.233 1.00 . A A . 158 LYS CD 1 1
12 32782 1 1 158 LYS CE C 13.880 -15.517 -3.408 1.00 . A A . 158 LYS CE 1 1
12 32783 1 1 158 LYS CG C 14.137 -17.443 -1.812 1.00 . A A . 158 LYS CG 1 1
12 32784 1 1 158 LYS H H 15.986 -16.157 1.466 1.00 . A A . 158 LYS H 1 1
12 32785 1 1 158 LYS HA H 14.334 -18.393 0.574 1.00 . A A . 158 LYS HA 1 1
12 32786 1 1 158 LYS HB2 H 15.946 -16.568 -1.124 1.00 . A A . 158 LYS HB2 1 1
12 32787 1 1 158 LYS HB3 H 16.059 -18.285 -1.487 1.00 . A A . 158 LYS HB3 1 1
12 32788 1 1 158 LYS HD2 H 15.415 -16.993 -3.459 1.00 . A A . 158 LYS HD2 1 1
12 32789 1 1 158 LYS HD3 H 13.818 -17.587 -3.915 1.00 . A A . 158 LYS HD3 1 1
12 32790 1 1 158 LYS HE2 H 13.681 -15.343 -4.456 1.00 . A A . 158 LYS HE2 1 1
12 32791 1 1 158 LYS HE3 H 12.969 -15.385 -2.843 1.00 . A A . 158 LYS HE3 1 1
12 32792 1 1 158 LYS HG2 H 13.694 -18.427 -1.850 1.00 . A A . 158 LYS HG2 1 1
12 32793 1 1 158 LYS HG3 H 13.469 -16.764 -1.304 1.00 . A A . 158 LYS HG3 1 1
12 32794 1 1 158 LYS HZ1 H 15.506 -14.963 -2.221 1.00 . A A . 158 LYS HZ1 1 1
12 32795 1 1 158 LYS HZ2 H 14.416 -13.704 -2.519 1.00 . A A . 158 LYS HZ2 1 1
12 32796 1 1 158 LYS HZ3 H 15.476 -14.210 -3.737 1.00 . A A . 158 LYS HZ3 1 1
12 32797 1 1 158 LYS N N 15.164 -16.624 1.225 1.00 . A A . 158 LYS N 1 1
12 32798 1 1 158 LYS NZ N 14.890 -14.530 -2.938 1.00 . A A . 158 LYS NZ 1 1
12 32799 1 1 158 LYS O O 17.560 -18.261 0.987 1.00 . A A . 158 LYS O 1 1
12 32800 1 1 159 GLN C C 18.174 -21.145 0.773 1.00 . A A . 159 GLN C 1 1
12 32801 1 1 159 GLN CA C 17.092 -20.872 1.816 1.00 . A A . 159 GLN CA 1 1
12 32802 1 1 159 GLN CB C 16.423 -22.185 2.226 1.00 . A A . 159 GLN CB 1 1
12 32803 1 1 159 GLN CD C 14.533 -23.227 3.541 1.00 . A A . 159 GLN CD 1 1
12 32804 1 1 159 GLN CG C 15.467 -22.040 3.398 1.00 . A A . 159 GLN CG 1 1
12 32805 1 1 159 GLN H H 15.161 -20.213 1.257 1.00 . A A . 159 GLN H 1 1
12 32806 1 1 159 GLN HA H 17.553 -20.430 2.685 1.00 . A A . 159 GLN HA 1 1
12 32807 1 1 159 GLN HB2 H 15.868 -22.572 1.384 1.00 . A A . 159 GLN HB2 1 1
12 32808 1 1 159 GLN HB3 H 17.189 -22.897 2.498 1.00 . A A . 159 GLN HB3 1 1
12 32809 1 1 159 GLN HE21 H 13.326 -22.475 2.151 1.00 . A A . 159 GLN HE21 1 1
12 32810 1 1 159 GLN HE22 H 12.836 -23.984 2.835 1.00 . A A . 159 GLN HE22 1 1
12 32811 1 1 159 GLN HG2 H 16.043 -21.945 4.307 1.00 . A A . 159 GLN HG2 1 1
12 32812 1 1 159 GLN HG3 H 14.874 -21.149 3.255 1.00 . A A . 159 GLN HG3 1 1
12 32813 1 1 159 GLN N N 16.094 -19.932 1.314 1.00 . A A . 159 GLN N 1 1
12 32814 1 1 159 GLN NE2 N 13.457 -23.228 2.763 1.00 . A A . 159 GLN NE2 1 1
12 32815 1 1 159 GLN O O 19.259 -21.621 1.105 1.00 . A A . 159 GLN O 1 1
12 32816 1 1 159 GLN OE1 O 14.778 -24.132 4.338 1.00 . A A . 159 GLN OE1 1 1
12 32817 1 1 160 ARG C C 20.119 -20.287 -1.325 1.00 . A A . 160 ARG C 1 1
12 32818 1 1 160 ARG CA C 18.831 -21.066 -1.568 1.00 . A A . 160 ARG CA 1 1
12 32819 1 1 160 ARG CB C 18.219 -20.657 -2.910 1.00 . A A . 160 ARG CB 1 1
12 32820 1 1 160 ARG CD C 17.555 -22.589 -4.373 1.00 . A A . 160 ARG CD 1 1
12 32821 1 1 160 ARG CG C 18.628 -21.556 -4.065 1.00 . A A . 160 ARG CG 1 1
12 32822 1 1 160 ARG CZ C 16.536 -24.521 -3.231 1.00 . A A . 160 ARG CZ 1 1
12 32823 1 1 160 ARG H H 16.996 -20.471 -0.699 1.00 . A A . 160 ARG H 1 1
12 32824 1 1 160 ARG HA H 19.062 -22.120 -1.597 1.00 . A A . 160 ARG HA 1 1
12 32825 1 1 160 ARG HB2 H 17.142 -20.682 -2.824 1.00 . A A . 160 ARG HB2 1 1
12 32826 1 1 160 ARG HB3 H 18.529 -19.648 -3.141 1.00 . A A . 160 ARG HB3 1 1
12 32827 1 1 160 ARG HD2 H 16.685 -22.081 -4.759 1.00 . A A . 160 ARG HD2 1 1
12 32828 1 1 160 ARG HD3 H 17.934 -23.270 -5.121 1.00 . A A . 160 ARG HD3 1 1
12 32829 1 1 160 ARG HE H 17.401 -22.974 -2.313 1.00 . A A . 160 ARG HE 1 1
12 32830 1 1 160 ARG HG2 H 18.789 -20.948 -4.942 1.00 . A A . 160 ARG HG2 1 1
12 32831 1 1 160 ARG HG3 H 19.543 -22.067 -3.805 1.00 . A A . 160 ARG HG3 1 1
12 32832 1 1 160 ARG HH11 H 16.443 -24.595 -5.251 1.00 . A A . 160 ARG HH11 1 1
12 32833 1 1 160 ARG HH12 H 15.732 -25.941 -4.425 1.00 . A A . 160 ARG HH12 1 1
12 32834 1 1 160 ARG HH21 H 16.469 -24.743 -1.224 1.00 . A A . 160 ARG HH21 1 1
12 32835 1 1 160 ARG HH22 H 15.747 -26.026 -2.139 1.00 . A A . 160 ARG HH22 1 1
12 32836 1 1 160 ARG N N 17.875 -20.846 -0.489 1.00 . A A . 160 ARG N 1 1
12 32837 1 1 160 ARG NE N 17.172 -23.351 -3.188 1.00 . A A . 160 ARG NE 1 1
12 32838 1 1 160 ARG NH1 N 16.210 -25.063 -4.398 1.00 . A A . 160 ARG NH1 1 1
12 32839 1 1 160 ARG NH2 N 16.225 -25.148 -2.106 1.00 . A A . 160 ARG NH2 1 1
12 32840 1 1 160 ARG O O 21.215 -20.781 -1.593 1.00 . A A . 160 ARG O 1 1
12 32841 1 1 161 LEU C C 21.702 -18.520 0.853 1.00 . A A . 161 LEU C 1 1
12 32842 1 1 161 LEU CA C 21.135 -18.223 -0.532 1.00 . A A . 161 LEU CA 1 1
12 32843 1 1 161 LEU CB C 20.750 -16.746 -0.632 1.00 . A A . 161 LEU CB 1 1
12 32844 1 1 161 LEU CD1 C 21.967 -15.741 -2.579 1.00 . A A . 161 LEU CD1 1 1
12 32845 1 1 161 LEU CD2 C 21.676 -14.422 -0.475 1.00 . A A . 161 LEU CD2 1 1
12 32846 1 1 161 LEU CG C 21.880 -15.810 -1.063 1.00 . A A . 161 LEU CG 1 1
12 32847 1 1 161 LEU H H 19.082 -18.730 -0.619 1.00 . A A . 161 LEU H 1 1
12 32848 1 1 161 LEU HA H 21.892 -18.439 -1.271 1.00 . A A . 161 LEU HA 1 1
12 32849 1 1 161 LEU HB2 H 19.942 -16.654 -1.344 1.00 . A A . 161 LEU HB2 1 1
12 32850 1 1 161 LEU HB3 H 20.394 -16.422 0.335 1.00 . A A . 161 LEU HB3 1 1
12 32851 1 1 161 LEU HD11 H 22.323 -14.765 -2.875 1.00 . A A . 161 LEU HD11 1 1
12 32852 1 1 161 LEU HD12 H 20.989 -15.913 -3.004 1.00 . A A . 161 LEU HD12 1 1
12 32853 1 1 161 LEU HD13 H 22.652 -16.496 -2.936 1.00 . A A . 161 LEU HD13 1 1
12 32854 1 1 161 LEU HD21 H 20.620 -14.243 -0.333 1.00 . A A . 161 LEU HD21 1 1
12 32855 1 1 161 LEU HD22 H 22.079 -13.681 -1.150 1.00 . A A . 161 LEU HD22 1 1
12 32856 1 1 161 LEU HD23 H 22.183 -14.356 0.477 1.00 . A A . 161 LEU HD23 1 1
12 32857 1 1 161 LEU HG H 22.820 -16.197 -0.692 1.00 . A A . 161 LEU HG 1 1
12 32858 1 1 161 LEU N N 19.981 -19.069 -0.814 1.00 . A A . 161 LEU N 1 1
12 32859 1 1 161 LEU O O 22.913 -18.460 1.065 1.00 . A A . 161 LEU O 1 1
12 32860 1 1 162 ARG C C 21.219 -20.650 3.407 1.00 . A A . 162 ARG C 1 1
12 32861 1 1 162 ARG CA C 21.231 -19.145 3.158 1.00 . A A . 162 ARG CA 1 1
12 32862 1 1 162 ARG CB C 20.313 -18.440 4.160 1.00 . A A . 162 ARG CB 1 1
12 32863 1 1 162 ARG CD C 20.473 -15.931 4.118 1.00 . A A . 162 ARG CD 1 1
12 32864 1 1 162 ARG CG C 20.938 -17.210 4.798 1.00 . A A . 162 ARG CG 1 1
12 32865 1 1 162 ARG CZ C 20.107 -13.582 4.768 1.00 . A A . 162 ARG CZ 1 1
12 32866 1 1 162 ARG H H 19.866 -18.869 1.563 1.00 . A A . 162 ARG H 1 1
12 32867 1 1 162 ARG HA H 22.238 -18.779 3.290 1.00 . A A . 162 ARG HA 1 1
12 32868 1 1 162 ARG HB2 H 19.409 -18.136 3.651 1.00 . A A . 162 ARG HB2 1 1
12 32869 1 1 162 ARG HB3 H 20.054 -19.134 4.947 1.00 . A A . 162 ARG HB3 1 1
12 32870 1 1 162 ARG HD2 H 21.251 -15.591 3.450 1.00 . A A . 162 ARG HD2 1 1
12 32871 1 1 162 ARG HD3 H 19.578 -16.144 3.551 1.00 . A A . 162 ARG HD3 1 1
12 32872 1 1 162 ARG HE H 20.037 -15.138 6.015 1.00 . A A . 162 ARG HE 1 1
12 32873 1 1 162 ARG HG2 H 20.656 -17.174 5.840 1.00 . A A . 162 ARG HG2 1 1
12 32874 1 1 162 ARG HG3 H 22.012 -17.282 4.716 1.00 . A A . 162 ARG HG3 1 1
12 32875 1 1 162 ARG HH11 H 20.502 -13.857 2.803 1.00 . A A . 162 ARG HH11 1 1
12 32876 1 1 162 ARG HH12 H 20.242 -12.214 3.286 1.00 . A A . 162 ARG HH12 1 1
12 32877 1 1 162 ARG HH21 H 19.692 -12.979 6.651 1.00 . A A . 162 ARG HH21 1 1
12 32878 1 1 162 ARG HH22 H 19.783 -11.715 5.470 1.00 . A A . 162 ARG HH22 1 1
12 32879 1 1 162 ARG N N 20.818 -18.839 1.794 1.00 . A A . 162 ARG N 1 1
12 32880 1 1 162 ARG NE N 20.183 -14.874 5.084 1.00 . A A . 162 ARG NE 1 1
12 32881 1 1 162 ARG NH1 N 20.300 -13.186 3.516 1.00 . A A . 162 ARG NH1 1 1
12 32882 1 1 162 ARG NH2 N 19.839 -12.686 5.707 1.00 . A A . 162 ARG NH2 1 1
12 32883 1 1 162 ARG O O 20.163 -21.283 3.397 1.00 . A A . 162 ARG O 1 1
12 32884 1 1 163 PHE C C 22.128 -22.985 5.316 1.00 . A A . 163 PHE C 1 1
12 32885 1 1 163 PHE CA C 22.525 -22.648 3.882 1.00 . A A . 163 PHE CA 1 1
12 32886 1 1 163 PHE CB C 23.960 -23.109 3.613 1.00 . A A . 163 PHE CB 1 1
12 32887 1 1 163 PHE CD1 C 23.778 -25.579 3.211 1.00 . A A . 163 PHE CD1 1 1
12 32888 1 1 163 PHE CD2 C 24.393 -24.176 1.383 1.00 . A A . 163 PHE CD2 1 1
12 32889 1 1 163 PHE CE1 C 23.855 -26.688 2.390 1.00 . A A . 163 PHE CE1 1 1
12 32890 1 1 163 PHE CE2 C 24.472 -25.281 0.557 1.00 . A A . 163 PHE CE2 1 1
12 32891 1 1 163 PHE CG C 24.045 -24.313 2.718 1.00 . A A . 163 PHE CG 1 1
12 32892 1 1 163 PHE CZ C 24.202 -26.538 1.061 1.00 . A A . 163 PHE CZ 1 1
12 32893 1 1 163 PHE H H 23.206 -20.660 3.626 1.00 . A A . 163 PHE H 1 1
12 32894 1 1 163 PHE HA H 21.859 -23.163 3.206 1.00 . A A . 163 PHE HA 1 1
12 32895 1 1 163 PHE HB2 H 24.506 -22.307 3.141 1.00 . A A . 163 PHE HB2 1 1
12 32896 1 1 163 PHE HB3 H 24.434 -23.358 4.551 1.00 . A A . 163 PHE HB3 1 1
12 32897 1 1 163 PHE HD1 H 23.506 -25.698 4.249 1.00 . A A . 163 PHE HD1 1 1
12 32898 1 1 163 PHE HD2 H 24.603 -23.193 0.989 1.00 . A A . 163 PHE HD2 1 1
12 32899 1 1 163 PHE HE1 H 23.645 -27.670 2.786 1.00 . A A . 163 PHE HE1 1 1
12 32900 1 1 163 PHE HE2 H 24.744 -25.161 -0.481 1.00 . A A . 163 PHE HE2 1 1
12 32901 1 1 163 PHE HZ H 24.263 -27.403 0.417 1.00 . A A . 163 PHE HZ 1 1
12 32902 1 1 163 PHE N N 22.400 -21.217 3.630 1.00 . A A . 163 PHE N 1 1
12 32903 1 1 163 PHE O O 22.749 -22.516 6.270 1.00 . A A . 163 PHE O 1 1
12 32904 1 1 164 LYS C C 19.625 -25.363 6.669 1.00 . A A . 164 LYS C 1 1
12 32905 1 1 164 LYS CA C 20.608 -24.202 6.778 1.00 . A A . 164 LYS CA 1 1
12 32906 1 1 164 LYS CB C 19.942 -23.019 7.481 1.00 . A A . 164 LYS CB 1 1
12 32907 1 1 164 LYS CD C 20.207 -21.464 9.439 1.00 . A A . 164 LYS CD 1 1
12 32908 1 1 164 LYS CE C 21.062 -21.470 10.696 1.00 . A A . 164 LYS CE 1 1
12 32909 1 1 164 LYS CG C 20.909 -22.164 8.286 1.00 . A A . 164 LYS CG 1 1
12 32910 1 1 164 LYS H H 20.635 -24.143 4.662 1.00 . A A . 164 LYS H 1 1
12 32911 1 1 164 LYS HA H 21.461 -24.520 7.359 1.00 . A A . 164 LYS HA 1 1
12 32912 1 1 164 LYS HB2 H 19.472 -22.391 6.738 1.00 . A A . 164 LYS HB2 1 1
12 32913 1 1 164 LYS HB3 H 19.184 -23.394 8.153 1.00 . A A . 164 LYS HB3 1 1
12 32914 1 1 164 LYS HD2 H 20.007 -20.441 9.157 1.00 . A A . 164 LYS HD2 1 1
12 32915 1 1 164 LYS HD3 H 19.276 -21.972 9.643 1.00 . A A . 164 LYS HD3 1 1
12 32916 1 1 164 LYS HE2 H 22.095 -21.330 10.415 1.00 . A A . 164 LYS HE2 1 1
12 32917 1 1 164 LYS HE3 H 20.748 -20.654 11.332 1.00 . A A . 164 LYS HE3 1 1
12 32918 1 1 164 LYS HG2 H 21.688 -22.798 8.682 1.00 . A A . 164 LYS HG2 1 1
12 32919 1 1 164 LYS HG3 H 21.343 -21.420 7.635 1.00 . A A . 164 LYS HG3 1 1
12 32920 1 1 164 LYS HZ1 H 21.558 -23.470 11.034 1.00 . A A . 164 LYS HZ1 1 1
12 32921 1 1 164 LYS HZ2 H 19.953 -23.090 11.409 1.00 . A A . 164 LYS HZ2 1 1
12 32922 1 1 164 LYS HZ3 H 21.200 -22.605 12.444 1.00 . A A . 164 LYS HZ3 1 1
12 32923 1 1 164 LYS N N 21.089 -23.801 5.460 1.00 . A A . 164 LYS N 1 1
12 32924 1 1 164 LYS NZ N 20.934 -22.748 11.449 1.00 . A A . 164 LYS NZ 1 1
12 32925 1 1 164 LYS O O 18.713 -25.342 5.843 1.00 . A A . 164 LYS O 1 1
12 32926 1 1 165 ASP C C 17.678 -27.280 8.313 1.00 . A A . 165 ASP C 1 1
12 32927 1 1 165 ASP CA C 18.947 -27.545 7.506 1.00 . A A . 165 ASP CA 1 1
12 32928 1 1 165 ASP CB C 19.685 -28.757 8.079 1.00 . A A . 165 ASP CB 1 1
12 32929 1 1 165 ASP CG C 21.031 -28.981 7.417 1.00 . A A . 165 ASP CG 1 1
12 32930 1 1 165 ASP H H 20.562 -26.335 8.144 1.00 . A A . 165 ASP H 1 1
12 32931 1 1 165 ASP HA H 18.676 -27.752 6.482 1.00 . A A . 165 ASP HA 1 1
12 32932 1 1 165 ASP HB2 H 19.846 -28.606 9.136 1.00 . A A . 165 ASP HB2 1 1
12 32933 1 1 165 ASP HB3 H 19.081 -29.640 7.933 1.00 . A A . 165 ASP HB3 1 1
12 32934 1 1 165 ASP N N 19.817 -26.375 7.508 1.00 . A A . 165 ASP N 1 1
12 32935 1 1 165 ASP O O 17.732 -26.682 9.387 1.00 . A A . 165 ASP O 1 1
12 32936 1 1 165 ASP OD1 O 21.972 -28.215 7.712 1.00 . A A . 165 ASP OD1 1 1
12 32937 1 1 165 ASP OD2 O 21.142 -29.922 6.604 1.00 . A A . 165 ASP OD2 1 1
12 32938 1 1 166 PRO C C 15.095 -28.401 9.730 1.00 . A A . 166 PRO C 1 1
12 32939 1 1 166 PRO CA C 15.231 -27.524 8.490 1.00 . A A . 166 PRO CA 1 1
12 32940 1 1 166 PRO CB C 14.198 -27.924 7.435 1.00 . A A . 166 PRO CB 1 1
12 32941 1 1 166 PRO CD C 16.352 -28.444 6.528 1.00 . A A . 166 PRO CD 1 1
12 32942 1 1 166 PRO CG C 14.913 -28.885 6.549 1.00 . A A . 166 PRO CG 1 1
12 32943 1 1 166 PRO HA H 15.086 -26.489 8.766 1.00 . A A . 166 PRO HA 1 1
12 32944 1 1 166 PRO HB2 H 13.348 -28.385 7.916 1.00 . A A . 166 PRO HB2 1 1
12 32945 1 1 166 PRO HB3 H 13.879 -27.048 6.889 1.00 . A A . 166 PRO HB3 1 1
12 32946 1 1 166 PRO HD2 H 17.007 -29.301 6.487 1.00 . A A . 166 PRO HD2 1 1
12 32947 1 1 166 PRO HD3 H 16.533 -27.789 5.690 1.00 . A A . 166 PRO HD3 1 1
12 32948 1 1 166 PRO HG2 H 14.832 -29.884 6.950 1.00 . A A . 166 PRO HG2 1 1
12 32949 1 1 166 PRO HG3 H 14.495 -28.846 5.554 1.00 . A A . 166 PRO HG3 1 1
12 32950 1 1 166 PRO N N 16.512 -27.722 7.805 1.00 . A A . 166 PRO N 1 1
12 32951 1 1 166 PRO O O 14.710 -27.926 10.799 1.00 . A A . 166 PRO O 1 1
12 32952 1 1 167 HIS C C 13.925 -30.641 11.290 1.00 . A A . 167 HIS C 1 1
12 32953 1 1 167 HIS CA C 15.328 -30.628 10.689 1.00 . A A . 167 HIS CA 1 1
12 32954 1 1 167 HIS CB C 16.357 -30.275 11.768 1.00 . A A . 167 HIS CB 1 1
12 32955 1 1 167 HIS CD2 C 16.998 -32.614 12.691 1.00 . A A . 167 HIS CD2 1 1
12 32956 1 1 167 HIS CE1 C 19.156 -32.526 12.314 1.00 . A A . 167 HIS CE1 1 1
12 32957 1 1 167 HIS CG C 17.262 -31.413 12.123 1.00 . A A . 167 HIS CG 1 1
12 32958 1 1 167 HIS H H 15.714 -30.002 8.705 1.00 . A A . 167 HIS H 1 1
12 32959 1 1 167 HIS HA H 15.550 -31.612 10.304 1.00 . A A . 167 HIS HA 1 1
12 32960 1 1 167 HIS HB2 H 16.971 -29.460 11.416 1.00 . A A . 167 HIS HB2 1 1
12 32961 1 1 167 HIS HB3 H 15.839 -29.968 12.665 1.00 . A A . 167 HIS HB3 1 1
12 32962 1 1 167 HIS HD2 H 16.027 -32.976 13.001 1.00 . A A . 167 HIS HD2 1 1
12 32963 1 1 167 HIS HE1 H 20.203 -32.788 12.265 1.00 . A A . 167 HIS HE1 1 1
12 32964 1 1 167 HIS HE2 H 18.297 -34.217 13.087 1.00 . A A . 167 HIS HE2 1 1
12 32965 1 1 167 HIS N N 15.414 -29.683 9.582 1.00 . A A . 167 HIS N 1 1
12 32966 1 1 167 HIS ND1 N 18.623 -31.391 11.901 1.00 . A A . 167 HIS ND1 1 1
12 32967 1 1 167 HIS NE2 N 18.191 -33.286 12.798 1.00 . A A . 167 HIS NE2 1 1
12 32968 1 1 167 HIS O O 13.602 -29.829 12.156 1.00 . A A . 167 HIS O 1 1
12 32969 1 1 168 THR C C 11.298 -33.149 11.383 1.00 . A A . 168 THR C 1 1
12 32970 1 1 168 THR CA C 11.727 -31.687 11.314 1.00 . A A . 168 THR CA 1 1
12 32971 1 1 168 THR CB C 10.771 -30.904 10.412 1.00 . A A . 168 THR CB 1 1
12 32972 1 1 168 THR CG2 C 10.703 -29.431 10.748 1.00 . A A . 168 THR CG2 1 1
12 32973 1 1 168 THR H H 13.411 -32.189 10.132 1.00 . A A . 168 THR H 1 1
12 32974 1 1 168 THR HA H 11.694 -31.267 12.307 1.00 . A A . 168 THR HA 1 1
12 32975 1 1 168 THR HB H 9.776 -31.314 10.517 1.00 . A A . 168 THR HB 1 1
12 32976 1 1 168 THR HG1 H 10.774 -31.815 8.677 1.00 . A A . 168 THR HG1 1 1
12 32977 1 1 168 THR HG21 H 9.670 -29.128 10.834 1.00 . A A . 168 THR HG21 1 1
12 32978 1 1 168 THR HG22 H 11.182 -28.861 9.965 1.00 . A A . 168 THR HG22 1 1
12 32979 1 1 168 THR HG23 H 11.209 -29.251 11.685 1.00 . A A . 168 THR HG23 1 1
12 32980 1 1 168 THR N N 13.096 -31.569 10.823 1.00 . A A . 168 THR N 1 1
12 32981 1 1 168 THR O O 11.334 -33.865 10.384 1.00 . A A . 168 THR O 1 1
12 32982 1 1 168 THR OG1 O 11.156 -31.018 9.054 1.00 . A A . 168 THR OG1 1 1
12 32983 1 1 169 HIS C C 9.499 -35.059 13.960 1.00 . A A . 169 HIS C 1 1
12 32984 1 1 169 HIS CA C 10.451 -34.960 12.772 1.00 . A A . 169 HIS CA 1 1
12 32985 1 1 169 HIS CB C 11.659 -35.874 12.993 1.00 . A A . 169 HIS CB 1 1
12 32986 1 1 169 HIS CD2 C 12.055 -37.632 11.125 1.00 . A A . 169 HIS CD2 1 1
12 32987 1 1 169 HIS CE1 C 10.903 -39.284 11.993 1.00 . A A . 169 HIS CE1 1 1
12 32988 1 1 169 HIS CG C 11.542 -37.196 12.302 1.00 . A A . 169 HIS CG 1 1
12 32989 1 1 169 HIS H H 10.882 -32.964 13.331 1.00 . A A . 169 HIS H 1 1
12 32990 1 1 169 HIS HA H 9.931 -35.276 11.881 1.00 . A A . 169 HIS HA 1 1
12 32991 1 1 169 HIS HB2 H 12.546 -35.383 12.620 1.00 . A A . 169 HIS HB2 1 1
12 32992 1 1 169 HIS HB3 H 11.774 -36.059 14.051 1.00 . A A . 169 HIS HB3 1 1
12 32993 1 1 169 HIS HD2 H 12.672 -37.062 10.446 1.00 . A A . 169 HIS HD2 1 1
12 32994 1 1 169 HIS HE1 H 10.439 -40.248 12.140 1.00 . A A . 169 HIS HE1 1 1
12 32995 1 1 169 HIS HE2 H 11.927 -39.531 10.237 1.00 . A A . 169 HIS HE2 1 1
12 32996 1 1 169 HIS N N 10.890 -33.583 12.571 1.00 . A A . 169 HIS N 1 1
12 32997 1 1 169 HIS ND1 N 10.826 -38.256 12.818 1.00 . A A . 169 HIS ND1 1 1
12 32998 1 1 169 HIS NE2 N 11.642 -38.931 10.957 1.00 . A A . 169 HIS NE2 1 1
12 32999 1 1 169 HIS O O 8.411 -35.622 13.850 1.00 . A A . 169 HIS O 1 1
12 33000 1 1 170 LYS C C 8.805 -35.968 16.731 1.00 . A A . 170 LYS C 1 1
12 33001 1 1 170 LYS CA C 9.101 -34.533 16.304 1.00 . A A . 170 LYS CA 1 1
12 33002 1 1 170 LYS CB C 7.792 -33.774 16.075 1.00 . A A . 170 LYS CB 1 1
12 33003 1 1 170 LYS CD C 6.255 -31.939 16.839 1.00 . A A . 170 LYS CD 1 1
12 33004 1 1 170 LYS CE C 5.467 -31.521 18.070 1.00 . A A . 170 LYS CE 1 1
12 33005 1 1 170 LYS CG C 7.433 -32.826 17.208 1.00 . A A . 170 LYS CG 1 1
12 33006 1 1 170 LYS H H 10.795 -34.073 15.121 1.00 . A A . 170 LYS H 1 1
12 33007 1 1 170 LYS HA H 9.658 -34.044 17.089 1.00 . A A . 170 LYS HA 1 1
12 33008 1 1 170 LYS HB2 H 7.878 -33.198 15.166 1.00 . A A . 170 LYS HB2 1 1
12 33009 1 1 170 LYS HB3 H 6.989 -34.488 15.964 1.00 . A A . 170 LYS HB3 1 1
12 33010 1 1 170 LYS HD2 H 6.623 -31.055 16.342 1.00 . A A . 170 LYS HD2 1 1
12 33011 1 1 170 LYS HD3 H 5.602 -32.484 16.171 1.00 . A A . 170 LYS HD3 1 1
12 33012 1 1 170 LYS HE2 H 4.862 -32.354 18.394 1.00 . A A . 170 LYS HE2 1 1
12 33013 1 1 170 LYS HE3 H 6.161 -31.253 18.852 1.00 . A A . 170 LYS HE3 1 1
12 33014 1 1 170 LYS HG2 H 7.175 -33.405 18.082 1.00 . A A . 170 LYS HG2 1 1
12 33015 1 1 170 LYS HG3 H 8.287 -32.202 17.426 1.00 . A A . 170 LYS HG3 1 1
12 33016 1 1 170 LYS HZ1 H 5.045 -29.475 18.078 1.00 . A A . 170 LYS HZ1 1 1
12 33017 1 1 170 LYS HZ2 H 3.688 -30.454 18.320 1.00 . A A . 170 LYS HZ2 1 1
12 33018 1 1 170 LYS HZ3 H 4.360 -30.311 16.775 1.00 . A A . 170 LYS HZ3 1 1
12 33019 1 1 170 LYS N N 9.918 -34.508 15.095 1.00 . A A . 170 LYS N 1 1
12 33020 1 1 170 LYS NZ N 4.578 -30.358 17.791 1.00 . A A . 170 LYS NZ 1 1
12 33021 1 1 170 LYS O O 7.830 -36.571 16.282 1.00 . A A . 170 LYS O 1 1
12 33022 1 1 171 THR C C 9.434 -37.903 19.612 1.00 . A A . 171 THR C 1 1
12 33023 1 1 171 THR CA C 9.484 -37.873 18.088 1.00 . A A . 171 THR CA 1 1
12 33024 1 1 171 THR CB C 10.622 -38.762 17.585 1.00 . A A . 171 THR CB 1 1
12 33025 1 1 171 THR CG2 C 11.989 -38.296 18.037 1.00 . A A . 171 THR CG2 1 1
12 33026 1 1 171 THR H H 10.413 -35.977 17.921 1.00 . A A . 171 THR H 1 1
12 33027 1 1 171 THR HA H 8.548 -38.249 17.701 1.00 . A A . 171 THR HA 1 1
12 33028 1 1 171 THR HB H 10.613 -38.764 16.505 1.00 . A A . 171 THR HB 1 1
12 33029 1 1 171 THR HG1 H 10.582 -40.131 18.985 1.00 . A A . 171 THR HG1 1 1
12 33030 1 1 171 THR HG21 H 12.734 -38.626 17.328 1.00 . A A . 171 THR HG21 1 1
12 33031 1 1 171 THR HG22 H 12.208 -38.711 19.009 1.00 . A A . 171 THR HG22 1 1
12 33032 1 1 171 THR HG23 H 12.001 -37.218 18.094 1.00 . A A . 171 THR HG23 1 1
12 33033 1 1 171 THR N N 9.654 -36.509 17.599 1.00 . A A . 171 THR N 1 1
12 33034 1 1 171 THR O O 8.594 -38.582 20.203 1.00 . A A . 171 THR O 1 1
12 33035 1 1 171 THR OG1 O 10.452 -40.094 18.035 1.00 . A A . 171 THR OG1 1 1
12 33036 1 1 172 ARG C C 9.204 -36.346 22.263 1.00 . A A . 172 ARG C 1 1
12 33037 1 1 172 ARG CA C 10.400 -37.105 21.699 1.00 . A A . 172 ARG CA 1 1
12 33038 1 1 172 ARG CB C 11.701 -36.438 22.150 1.00 . A A . 172 ARG CB 1 1
12 33039 1 1 172 ARG CD C 13.796 -36.775 23.497 1.00 . A A . 172 ARG CD 1 1
12 33040 1 1 172 ARG CG C 12.307 -37.067 23.395 1.00 . A A . 172 ARG CG 1 1
12 33041 1 1 172 ARG CZ C 15.260 -34.915 24.182 1.00 . A A . 172 ARG CZ 1 1
12 33042 1 1 172 ARG H H 10.984 -36.644 19.717 1.00 . A A . 172 ARG H 1 1
12 33043 1 1 172 ARG HA H 10.378 -38.118 22.072 1.00 . A A . 172 ARG HA 1 1
12 33044 1 1 172 ARG HB2 H 12.424 -36.508 21.351 1.00 . A A . 172 ARG HB2 1 1
12 33045 1 1 172 ARG HB3 H 11.506 -35.396 22.357 1.00 . A A . 172 ARG HB3 1 1
12 33046 1 1 172 ARG HD2 H 14.223 -37.416 24.253 1.00 . A A . 172 ARG HD2 1 1
12 33047 1 1 172 ARG HD3 H 14.256 -36.986 22.543 1.00 . A A . 172 ARG HD3 1 1
12 33048 1 1 172 ARG HE H 13.298 -34.763 23.847 1.00 . A A . 172 ARG HE 1 1
12 33049 1 1 172 ARG HG2 H 11.811 -36.665 24.266 1.00 . A A . 172 ARG HG2 1 1
12 33050 1 1 172 ARG HG3 H 12.160 -38.136 23.354 1.00 . A A . 172 ARG HG3 1 1
12 33051 1 1 172 ARG HH11 H 16.205 -36.691 23.970 1.00 . A A . 172 ARG HH11 1 1
12 33052 1 1 172 ARG HH12 H 17.211 -35.367 24.451 1.00 . A A . 172 ARG HH12 1 1
12 33053 1 1 172 ARG HH21 H 14.621 -33.020 24.479 1.00 . A A . 172 ARG HH21 1 1
12 33054 1 1 172 ARG HH22 H 16.313 -33.282 24.740 1.00 . A A . 172 ARG HH22 1 1
12 33055 1 1 172 ARG N N 10.340 -37.163 20.243 1.00 . A A . 172 ARG N 1 1
12 33056 1 1 172 ARG NE N 14.057 -35.382 23.853 1.00 . A A . 172 ARG NE 1 1
12 33057 1 1 172 ARG NH1 N 16.312 -35.724 24.202 1.00 . A A . 172 ARG NH1 1 1
12 33058 1 1 172 ARG NH2 N 15.409 -33.634 24.493 1.00 . A A . 172 ARG NH2 1 1
12 33059 1 1 172 ARG O O 8.499 -36.912 23.125 1.00 . A A . 172 ARG O 1 1
12 33060 1 1 172 ARG OXT O 8.981 -35.193 21.839 1.00 . A A . 172 ARG OXT 1 1
13 33061 1 1 1 GLY C C -15.395 1.451 -33.036 1.00 . A A . 1 GLY C 1 1
13 33062 1 1 1 GLY CA C -16.410 0.358 -32.767 1.00 . A A . 1 GLY CA 1 1
13 33063 1 1 1 GLY H1 H -16.356 -1.714 -33.034 1.00 . A A . 1 GLY H1 1 1
13 33064 1 1 1 GLY H2 H -15.185 -0.878 -33.924 1.00 . A A . 1 GLY H2 1 1
13 33065 1 1 1 GLY H3 H -16.801 -0.855 -34.423 1.00 . A A . 1 GLY H3 1 1
13 33066 1 1 1 GLY HA2 H -17.398 0.737 -32.983 1.00 . A A . 1 GLY HA2 1 1
13 33067 1 1 1 GLY HA3 H -16.362 0.084 -31.724 1.00 . A A . 1 GLY HA3 1 1
13 33068 1 1 1 GLY N N -16.171 -0.858 -33.595 1.00 . A A . 1 GLY N 1 1
13 33069 1 1 1 GLY O O -14.416 1.236 -33.750 1.00 . A A . 1 GLY O 1 1
13 33070 1 1 2 SER C C -13.834 3.942 -31.422 1.00 . A A . 2 SER C 1 1
13 33071 1 1 2 SER CA C -14.727 3.757 -32.643 1.00 . A A . 2 SER CA 1 1
13 33072 1 1 2 SER CB C -15.525 5.036 -32.903 1.00 . A A . 2 SER CB 1 1
13 33073 1 1 2 SER H H -16.427 2.735 -31.903 1.00 . A A . 2 SER H 1 1
13 33074 1 1 2 SER HA H -14.105 3.551 -33.502 1.00 . A A . 2 SER HA 1 1
13 33075 1 1 2 SER HB2 H -16.494 4.954 -32.435 1.00 . A A . 2 SER HB2 1 1
13 33076 1 1 2 SER HB3 H -14.994 5.880 -32.488 1.00 . A A . 2 SER HB3 1 1
13 33077 1 1 2 SER HG H -15.960 4.425 -34.714 1.00 . A A . 2 SER HG 1 1
13 33078 1 1 2 SER N N -15.629 2.625 -32.462 1.00 . A A . 2 SER N 1 1
13 33079 1 1 2 SER O O -14.036 3.302 -30.389 1.00 . A A . 2 SER O 1 1
13 33080 1 1 2 SER OG O -15.707 5.250 -34.293 1.00 . A A . 2 SER OG 1 1
13 33081 1 1 3 HIS C C -10.980 6.240 -30.809 1.00 . A A . 3 HIS C 1 1
13 33082 1 1 3 HIS CA C -11.920 5.092 -30.452 1.00 . A A . 3 HIS CA 1 1
13 33083 1 1 3 HIS CB C -11.111 3.835 -30.118 1.00 . A A . 3 HIS CB 1 1
13 33084 1 1 3 HIS CD2 C -11.760 2.309 -28.123 1.00 . A A . 3 HIS CD2 1 1
13 33085 1 1 3 HIS CE1 C -10.986 3.559 -26.496 1.00 . A A . 3 HIS CE1 1 1
13 33086 1 1 3 HIS CG C -11.223 3.417 -28.684 1.00 . A A . 3 HIS CG 1 1
13 33087 1 1 3 HIS H H -12.736 5.301 -32.394 1.00 . A A . 3 HIS H 1 1
13 33088 1 1 3 HIS HA H -12.502 5.375 -29.589 1.00 . A A . 3 HIS HA 1 1
13 33089 1 1 3 HIS HB2 H -11.462 3.018 -30.728 1.00 . A A . 3 HIS HB2 1 1
13 33090 1 1 3 HIS HB3 H -10.068 4.016 -30.332 1.00 . A A . 3 HIS HB3 1 1
13 33091 1 1 3 HIS HD2 H -12.229 1.487 -28.647 1.00 . A A . 3 HIS HD2 1 1
13 33092 1 1 3 HIS HE1 H -10.725 3.921 -25.513 1.00 . A A . 3 HIS HE1 1 1
13 33093 1 1 3 HIS HE2 H -11.821 1.730 -26.104 1.00 . A A . 3 HIS HE2 1 1
13 33094 1 1 3 HIS N N -12.845 4.821 -31.546 1.00 . A A . 3 HIS N 1 1
13 33095 1 1 3 HIS ND1 N -10.747 4.180 -27.637 1.00 . A A . 3 HIS ND1 1 1
13 33096 1 1 3 HIS NE2 N -11.601 2.422 -26.763 1.00 . A A . 3 HIS NE2 1 1
13 33097 1 1 3 HIS O O -10.585 6.396 -31.965 1.00 . A A . 3 HIS O 1 1
13 33098 1 1 4 MET C C -9.436 8.888 -28.703 1.00 . A A . 4 MET C 1 1
13 33099 1 1 4 MET CA C -9.730 8.175 -30.019 1.00 . A A . 4 MET CA 1 1
13 33100 1 1 4 MET CB C -10.341 9.157 -31.021 1.00 . A A . 4 MET CB 1 1
13 33101 1 1 4 MET CE C -14.124 9.935 -32.287 1.00 . A A . 4 MET CE 1 1
13 33102 1 1 4 MET CG C -11.834 9.381 -30.825 1.00 . A A . 4 MET CG 1 1
13 33103 1 1 4 MET H H -10.971 6.865 -28.910 1.00 . A A . 4 MET H 1 1
13 33104 1 1 4 MET HA H -8.803 7.795 -30.422 1.00 . A A . 4 MET HA 1 1
13 33105 1 1 4 MET HB2 H -9.841 10.110 -30.923 1.00 . A A . 4 MET HB2 1 1
13 33106 1 1 4 MET HB3 H -10.184 8.780 -32.021 1.00 . A A . 4 MET HB3 1 1
13 33107 1 1 4 MET HE1 H -14.697 9.938 -31.372 1.00 . A A . 4 MET HE1 1 1
13 33108 1 1 4 MET HE2 H -14.771 9.698 -33.117 1.00 . A A . 4 MET HE2 1 1
13 33109 1 1 4 MET HE3 H -13.685 10.910 -32.440 1.00 . A A . 4 MET HE3 1 1
13 33110 1 1 4 MET HG2 H -12.136 8.907 -29.904 1.00 . A A . 4 MET HG2 1 1
13 33111 1 1 4 MET HG3 H -12.018 10.444 -30.758 1.00 . A A . 4 MET HG3 1 1
13 33112 1 1 4 MET N N -10.624 7.041 -29.810 1.00 . A A . 4 MET N 1 1
13 33113 1 1 4 MET O O -8.311 9.321 -28.460 1.00 . A A . 4 MET O 1 1
13 33114 1 1 4 MET SD S -12.824 8.707 -32.172 1.00 . A A . 4 MET SD 1 1
13 33115 1 1 5 ALA C C -11.463 9.324 -25.637 1.00 . A A . 5 ALA C 1 1
13 33116 1 1 5 ALA CA C -10.306 9.668 -26.569 1.00 . A A . 5 ALA CA 1 1
13 33117 1 1 5 ALA CB C -10.207 11.174 -26.757 1.00 . A A . 5 ALA CB 1 1
13 33118 1 1 5 ALA H H -11.330 8.641 -28.110 1.00 . A A . 5 ALA H 1 1
13 33119 1 1 5 ALA HA H -9.384 9.323 -26.123 1.00 . A A . 5 ALA HA 1 1
13 33120 1 1 5 ALA HB1 H -9.900 11.392 -27.769 1.00 . A A . 5 ALA HB1 1 1
13 33121 1 1 5 ALA HB2 H -9.481 11.576 -26.066 1.00 . A A . 5 ALA HB2 1 1
13 33122 1 1 5 ALA HB3 H -11.171 11.625 -26.568 1.00 . A A . 5 ALA HB3 1 1
13 33123 1 1 5 ALA N N -10.456 9.007 -27.860 1.00 . A A . 5 ALA N 1 1
13 33124 1 1 5 ALA O O -12.547 9.899 -25.738 1.00 . A A . 5 ALA O 1 1
13 33125 1 1 6 ARG C C -11.845 8.310 -22.353 1.00 . A A . 6 ARG C 1 1
13 33126 1 1 6 ARG CA C -12.249 7.959 -23.781 1.00 . A A . 6 ARG CA 1 1
13 33127 1 1 6 ARG CB C -12.494 6.453 -23.898 1.00 . A A . 6 ARG CB 1 1
13 33128 1 1 6 ARG CD C -14.765 5.465 -24.342 1.00 . A A . 6 ARG CD 1 1
13 33129 1 1 6 ARG CG C -13.812 6.003 -23.286 1.00 . A A . 6 ARG CG 1 1
13 33130 1 1 6 ARG CZ C -17.071 4.598 -24.407 1.00 . A A . 6 ARG CZ 1 1
13 33131 1 1 6 ARG H H -10.343 7.958 -24.700 1.00 . A A . 6 ARG H 1 1
13 33132 1 1 6 ARG HA H -13.163 8.482 -24.023 1.00 . A A . 6 ARG HA 1 1
13 33133 1 1 6 ARG HB2 H -12.492 6.180 -24.943 1.00 . A A . 6 ARG HB2 1 1
13 33134 1 1 6 ARG HB3 H -11.692 5.931 -23.397 1.00 . A A . 6 ARG HB3 1 1
13 33135 1 1 6 ARG HD2 H -14.758 6.133 -25.189 1.00 . A A . 6 ARG HD2 1 1
13 33136 1 1 6 ARG HD3 H -14.423 4.487 -24.652 1.00 . A A . 6 ARG HD3 1 1
13 33137 1 1 6 ARG HE H -16.362 5.862 -23.034 1.00 . A A . 6 ARG HE 1 1
13 33138 1 1 6 ARG HG2 H -13.614 5.224 -22.564 1.00 . A A . 6 ARG HG2 1 1
13 33139 1 1 6 ARG HG3 H -14.274 6.845 -22.792 1.00 . A A . 6 ARG HG3 1 1
13 33140 1 1 6 ARG HH11 H -15.881 3.923 -25.896 1.00 . A A . 6 ARG HH11 1 1
13 33141 1 1 6 ARG HH12 H -17.506 3.329 -25.918 1.00 . A A . 6 ARG HH12 1 1
13 33142 1 1 6 ARG HH21 H -18.502 5.081 -23.063 1.00 . A A . 6 ARG HH21 1 1
13 33143 1 1 6 ARG HH22 H -18.995 3.986 -24.312 1.00 . A A . 6 ARG HH22 1 1
13 33144 1 1 6 ARG N N -11.227 8.381 -24.731 1.00 . A A . 6 ARG N 1 1
13 33145 1 1 6 ARG NE N -16.132 5.350 -23.839 1.00 . A A . 6 ARG NE 1 1
13 33146 1 1 6 ARG NH1 N -16.797 3.893 -25.496 1.00 . A A . 6 ARG NH1 1 1
13 33147 1 1 6 ARG NH2 N -18.289 4.551 -23.884 1.00 . A A . 6 ARG NH2 1 1
13 33148 1 1 6 ARG O O -10.739 7.993 -21.915 1.00 . A A . 6 ARG O 1 1
13 33149 1 1 7 MET C C -12.432 8.140 -19.339 1.00 . A A . 7 MET C 1 1
13 33150 1 1 7 MET CA C -12.484 9.360 -20.252 1.00 . A A . 7 MET CA 1 1
13 33151 1 1 7 MET CB C -13.559 10.334 -19.765 1.00 . A A . 7 MET CB 1 1
13 33152 1 1 7 MET CE C -17.103 10.111 -21.568 1.00 . A A . 7 MET CE 1 1
13 33153 1 1 7 MET CG C -14.967 9.768 -19.835 1.00 . A A . 7 MET CG 1 1
13 33154 1 1 7 MET H H -13.611 9.191 -22.037 1.00 . A A . 7 MET H 1 1
13 33155 1 1 7 MET HA H -11.524 9.855 -20.227 1.00 . A A . 7 MET HA 1 1
13 33156 1 1 7 MET HB2 H -13.350 10.596 -18.738 1.00 . A A . 7 MET HB2 1 1
13 33157 1 1 7 MET HB3 H -13.521 11.227 -20.370 1.00 . A A . 7 MET HB3 1 1
13 33158 1 1 7 MET HE1 H -16.726 10.375 -22.546 1.00 . A A . 7 MET HE1 1 1
13 33159 1 1 7 MET HE2 H -18.150 10.370 -21.504 1.00 . A A . 7 MET HE2 1 1
13 33160 1 1 7 MET HE3 H -16.985 9.050 -21.411 1.00 . A A . 7 MET HE3 1 1
13 33161 1 1 7 MET HG2 H -14.984 8.968 -20.560 1.00 . A A . 7 MET HG2 1 1
13 33162 1 1 7 MET HG3 H -15.234 9.378 -18.864 1.00 . A A . 7 MET HG3 1 1
13 33163 1 1 7 MET N N -12.747 8.966 -21.632 1.00 . A A . 7 MET N 1 1
13 33164 1 1 7 MET O O -13.301 7.269 -19.401 1.00 . A A . 7 MET O 1 1
13 33165 1 1 7 MET SD S -16.189 11.006 -20.314 1.00 . A A . 7 MET SD 1 1
13 33166 1 1 8 ASN C C -11.780 7.325 -16.184 1.00 . A A . 8 ASN C 1 1
13 33167 1 1 8 ASN CA C -11.244 6.967 -17.568 1.00 . A A . 8 ASN CA 1 1
13 33168 1 1 8 ASN CB C -9.769 6.570 -17.474 1.00 . A A . 8 ASN CB 1 1
13 33169 1 1 8 ASN CG C -9.486 5.239 -18.144 1.00 . A A . 8 ASN CG 1 1
13 33170 1 1 8 ASN H H -10.749 8.806 -18.492 1.00 . A A . 8 ASN H 1 1
13 33171 1 1 8 ASN HA H -11.810 6.131 -17.953 1.00 . A A . 8 ASN HA 1 1
13 33172 1 1 8 ASN HB2 H -9.168 7.327 -17.955 1.00 . A A . 8 ASN HB2 1 1
13 33173 1 1 8 ASN HB3 H -9.485 6.497 -16.435 1.00 . A A . 8 ASN HB3 1 1
13 33174 1 1 8 ASN HD21 H -9.280 4.364 -16.371 1.00 . A A . 8 ASN HD21 1 1
13 33175 1 1 8 ASN HD22 H -9.070 3.337 -17.743 1.00 . A A . 8 ASN HD22 1 1
13 33176 1 1 8 ASN N N -11.410 8.082 -18.494 1.00 . A A . 8 ASN N 1 1
13 33177 1 1 8 ASN ND2 N -9.255 4.209 -17.338 1.00 . A A . 8 ASN ND2 1 1
13 33178 1 1 8 ASN O O -11.101 7.986 -15.397 1.00 . A A . 8 ASN O 1 1
13 33179 1 1 8 ASN OD1 O -9.475 5.138 -19.371 1.00 . A A . 8 ASN OD1 1 1
13 33180 1 1 9 ARG C C -12.789 6.572 -13.464 1.00 . A A . 9 ARG C 1 1
13 33181 1 1 9 ARG CA C -13.623 7.154 -14.605 1.00 . A A . 9 ARG CA 1 1
13 33182 1 1 9 ARG CB C -15.036 6.569 -14.567 1.00 . A A . 9 ARG CB 1 1
13 33183 1 1 9 ARG CD C -16.072 6.452 -12.277 1.00 . A A . 9 ARG CD 1 1
13 33184 1 1 9 ARG CG C -15.952 7.253 -13.565 1.00 . A A . 9 ARG CG 1 1
13 33185 1 1 9 ARG CZ C -16.041 8.138 -10.479 1.00 . A A . 9 ARG CZ 1 1
13 33186 1 1 9 ARG H H -13.489 6.359 -16.563 1.00 . A A . 9 ARG H 1 1
13 33187 1 1 9 ARG HA H -13.685 8.224 -14.486 1.00 . A A . 9 ARG HA 1 1
13 33188 1 1 9 ARG HB2 H -15.479 6.662 -15.548 1.00 . A A . 9 ARG HB2 1 1
13 33189 1 1 9 ARG HB3 H -14.973 5.522 -14.309 1.00 . A A . 9 ARG HB3 1 1
13 33190 1 1 9 ARG HD2 H -17.118 6.293 -12.064 1.00 . A A . 9 ARG HD2 1 1
13 33191 1 1 9 ARG HD3 H -15.584 5.499 -12.413 1.00 . A A . 9 ARG HD3 1 1
13 33192 1 1 9 ARG HE H -14.567 6.848 -10.864 1.00 . A A . 9 ARG HE 1 1
13 33193 1 1 9 ARG HG2 H -15.551 8.228 -13.333 1.00 . A A . 9 ARG HG2 1 1
13 33194 1 1 9 ARG HG3 H -16.933 7.360 -14.004 1.00 . A A . 9 ARG HG3 1 1
13 33195 1 1 9 ARG HH11 H -17.726 8.138 -11.598 1.00 . A A . 9 ARG HH11 1 1
13 33196 1 1 9 ARG HH12 H -17.679 9.312 -10.327 1.00 . A A . 9 ARG HH12 1 1
13 33197 1 1 9 ARG HH21 H -14.504 8.392 -9.191 1.00 . A A . 9 ARG HH21 1 1
13 33198 1 1 9 ARG HH22 H -15.850 9.458 -8.961 1.00 . A A . 9 ARG HH22 1 1
13 33199 1 1 9 ARG N N -12.999 6.882 -15.895 1.00 . A A . 9 ARG N 1 1
13 33200 1 1 9 ARG NE N -15.459 7.142 -11.145 1.00 . A A . 9 ARG NE 1 1
13 33201 1 1 9 ARG NH1 N -17.248 8.564 -10.831 1.00 . A A . 9 ARG NH1 1 1
13 33202 1 1 9 ARG NH2 N -15.414 8.709 -9.460 1.00 . A A . 9 ARG NH2 1 1
13 33203 1 1 9 ARG O O -12.695 5.353 -13.316 1.00 . A A . 9 ARG O 1 1
13 33204 1 1 10 PRO C C -12.165 6.324 -10.414 1.00 . A A . 10 PRO C 1 1
13 33205 1 1 10 PRO CA C -11.340 6.988 -11.512 1.00 . A A . 10 PRO CA 1 1
13 33206 1 1 10 PRO CB C -10.704 8.283 -10.997 1.00 . A A . 10 PRO CB 1 1
13 33207 1 1 10 PRO CD C -12.218 8.905 -12.736 1.00 . A A . 10 PRO CD 1 1
13 33208 1 1 10 PRO CG C -11.637 9.361 -11.427 1.00 . A A . 10 PRO CG 1 1
13 33209 1 1 10 PRO HA H -10.566 6.309 -11.837 1.00 . A A . 10 PRO HA 1 1
13 33210 1 1 10 PRO HB2 H -10.618 8.241 -9.921 1.00 . A A . 10 PRO HB2 1 1
13 33211 1 1 10 PRO HB3 H -9.727 8.407 -11.438 1.00 . A A . 10 PRO HB3 1 1
13 33212 1 1 10 PRO HD2 H -13.237 9.251 -12.836 1.00 . A A . 10 PRO HD2 1 1
13 33213 1 1 10 PRO HD3 H -11.616 9.258 -13.560 1.00 . A A . 10 PRO HD3 1 1
13 33214 1 1 10 PRO HG2 H -12.419 9.486 -10.693 1.00 . A A . 10 PRO HG2 1 1
13 33215 1 1 10 PRO HG3 H -11.094 10.285 -11.559 1.00 . A A . 10 PRO HG3 1 1
13 33216 1 1 10 PRO N N -12.167 7.434 -12.638 1.00 . A A . 10 PRO N 1 1
13 33217 1 1 10 PRO O O -12.274 6.844 -9.303 1.00 . A A . 10 PRO O 1 1
13 33218 1 1 11 ALA C C -12.685 3.733 -8.737 1.00 . A A . 11 ALA C 1 1
13 33219 1 1 11 ALA CA C -13.558 4.435 -9.773 1.00 . A A . 11 ALA CA 1 1
13 33220 1 1 11 ALA CB C -14.439 3.426 -10.495 1.00 . A A . 11 ALA CB 1 1
13 33221 1 1 11 ALA H H -12.620 4.807 -11.634 1.00 . A A . 11 ALA H 1 1
13 33222 1 1 11 ALA HA H -14.201 5.142 -9.268 1.00 . A A . 11 ALA HA 1 1
13 33223 1 1 11 ALA HB1 H -15.223 3.947 -11.026 1.00 . A A . 11 ALA HB1 1 1
13 33224 1 1 11 ALA HB2 H -14.880 2.752 -9.775 1.00 . A A . 11 ALA HB2 1 1
13 33225 1 1 11 ALA HB3 H -13.843 2.864 -11.197 1.00 . A A . 11 ALA HB3 1 1
13 33226 1 1 11 ALA N N -12.744 5.171 -10.733 1.00 . A A . 11 ALA N 1 1
13 33227 1 1 11 ALA O O -11.538 3.380 -9.016 1.00 . A A . 11 ALA O 1 1
13 33228 1 1 12 PRO C C -12.285 1.369 -6.693 1.00 . A A . 12 PRO C 1 1
13 33229 1 1 12 PRO CA C -12.478 2.861 -6.439 1.00 . A A . 12 PRO CA 1 1
13 33230 1 1 12 PRO CB C -13.367 3.084 -5.214 1.00 . A A . 12 PRO CB 1 1
13 33231 1 1 12 PRO CD C -14.577 3.914 -7.103 1.00 . A A . 12 PRO CD 1 1
13 33232 1 1 12 PRO CG C -14.741 3.239 -5.768 1.00 . A A . 12 PRO CG 1 1
13 33233 1 1 12 PRO HA H -11.518 3.325 -6.280 1.00 . A A . 12 PRO HA 1 1
13 33234 1 1 12 PRO HB2 H -13.299 2.229 -4.557 1.00 . A A . 12 PRO HB2 1 1
13 33235 1 1 12 PRO HB3 H -13.049 3.973 -4.691 1.00 . A A . 12 PRO HB3 1 1
13 33236 1 1 12 PRO HD2 H -15.314 3.550 -7.803 1.00 . A A . 12 PRO HD2 1 1
13 33237 1 1 12 PRO HD3 H -14.652 4.986 -6.995 1.00 . A A . 12 PRO HD3 1 1
13 33238 1 1 12 PRO HG2 H -15.198 2.269 -5.891 1.00 . A A . 12 PRO HG2 1 1
13 33239 1 1 12 PRO HG3 H -15.335 3.855 -5.109 1.00 . A A . 12 PRO HG3 1 1
13 33240 1 1 12 PRO N N -13.216 3.522 -7.520 1.00 . A A . 12 PRO N 1 1
13 33241 1 1 12 PRO O O -12.946 0.787 -7.554 1.00 . A A . 12 PRO O 1 1
13 33242 1 1 13 VAL C C -10.802 -1.307 -4.734 1.00 . A A . 13 VAL C 1 1
13 33243 1 1 13 VAL CA C -11.104 -0.670 -6.085 1.00 . A A . 13 VAL CA 1 1
13 33244 1 1 13 VAL CB C -9.920 -0.921 -7.037 1.00 . A A . 13 VAL CB 1 1
13 33245 1 1 13 VAL CG1 C -9.790 -2.405 -7.349 1.00 . A A . 13 VAL CG1 1 1
13 33246 1 1 13 VAL CG2 C -10.078 -0.112 -8.315 1.00 . A A . 13 VAL CG2 1 1
13 33247 1 1 13 VAL H H -10.883 1.269 -5.265 1.00 . A A . 13 VAL H 1 1
13 33248 1 1 13 VAL HA H -11.983 -1.138 -6.505 1.00 . A A . 13 VAL HA 1 1
13 33249 1 1 13 VAL HB H -9.013 -0.601 -6.543 1.00 . A A . 13 VAL HB 1 1
13 33250 1 1 13 VAL HG11 H -9.454 -2.531 -8.368 1.00 . A A . 13 VAL HG11 1 1
13 33251 1 1 13 VAL HG12 H -10.751 -2.884 -7.225 1.00 . A A . 13 VAL HG12 1 1
13 33252 1 1 13 VAL HG13 H -9.075 -2.853 -6.676 1.00 . A A . 13 VAL HG13 1 1
13 33253 1 1 13 VAL HG21 H -11.124 -0.049 -8.573 1.00 . A A . 13 VAL HG21 1 1
13 33254 1 1 13 VAL HG22 H -9.537 -0.592 -9.116 1.00 . A A . 13 VAL HG22 1 1
13 33255 1 1 13 VAL HG23 H -9.686 0.883 -8.161 1.00 . A A . 13 VAL HG23 1 1
13 33256 1 1 13 VAL N N -11.378 0.754 -5.939 1.00 . A A . 13 VAL N 1 1
13 33257 1 1 13 VAL O O -9.948 -0.829 -3.992 1.00 . A A . 13 VAL O 1 1
13 33258 1 1 14 GLU C C -10.652 -4.429 -3.339 1.00 . A A . 14 GLU C 1 1
13 33259 1 1 14 GLU CA C -11.310 -3.066 -3.145 1.00 . A A . 14 GLU CA 1 1
13 33260 1 1 14 GLU CB C -12.646 -3.234 -2.418 1.00 . A A . 14 GLU CB 1 1
13 33261 1 1 14 GLU CD C -15.051 -3.975 -2.629 1.00 . A A . 14 GLU CD 1 1
13 33262 1 1 14 GLU CG C -13.640 -4.105 -3.168 1.00 . A A . 14 GLU CG 1 1
13 33263 1 1 14 GLU H H -12.184 -2.718 -5.039 1.00 . A A . 14 GLU H 1 1
13 33264 1 1 14 GLU HA H -10.661 -2.452 -2.541 1.00 . A A . 14 GLU HA 1 1
13 33265 1 1 14 GLU HB2 H -12.463 -3.683 -1.453 1.00 . A A . 14 GLU HB2 1 1
13 33266 1 1 14 GLU HB3 H -13.089 -2.260 -2.275 1.00 . A A . 14 GLU HB3 1 1
13 33267 1 1 14 GLU HG2 H -13.641 -3.814 -4.209 1.00 . A A . 14 GLU HG2 1 1
13 33268 1 1 14 GLU HG3 H -13.331 -5.136 -3.083 1.00 . A A . 14 GLU HG3 1 1
13 33269 1 1 14 GLU N N -11.511 -2.383 -4.415 1.00 . A A . 14 GLU N 1 1
13 33270 1 1 14 GLU O O -11.231 -5.330 -3.946 1.00 . A A . 14 GLU O 1 1
13 33271 1 1 14 GLU OE1 O -15.758 -3.028 -3.037 1.00 . A A . 14 GLU OE1 1 1
13 33272 1 1 14 GLU OE2 O -15.449 -4.818 -1.798 1.00 . A A . 14 GLU OE2 1 1
13 33273 1 1 15 VAL C C -8.716 -6.499 -1.501 1.00 . A A . 15 VAL C 1 1
13 33274 1 1 15 VAL CA C -8.717 -5.837 -2.871 1.00 . A A . 15 VAL CA 1 1
13 33275 1 1 15 VAL CB C -7.259 -5.632 -3.342 1.00 . A A . 15 VAL CB 1 1
13 33276 1 1 15 VAL CG1 C -6.784 -6.828 -4.153 1.00 . A A . 15 VAL CG1 1 1
13 33277 1 1 15 VAL CG2 C -7.122 -4.350 -4.153 1.00 . A A . 15 VAL CG2 1 1
13 33278 1 1 15 VAL H H -9.053 -3.827 -2.302 1.00 . A A . 15 VAL H 1 1
13 33279 1 1 15 VAL HA H -9.224 -6.481 -3.578 1.00 . A A . 15 VAL HA 1 1
13 33280 1 1 15 VAL HB H -6.629 -5.548 -2.467 1.00 . A A . 15 VAL HB 1 1
13 33281 1 1 15 VAL HG11 H -7.349 -7.703 -3.869 1.00 . A A . 15 VAL HG11 1 1
13 33282 1 1 15 VAL HG12 H -5.734 -6.999 -3.963 1.00 . A A . 15 VAL HG12 1 1
13 33283 1 1 15 VAL HG13 H -6.931 -6.630 -5.204 1.00 . A A . 15 VAL HG13 1 1
13 33284 1 1 15 VAL HG21 H -7.267 -3.497 -3.506 1.00 . A A . 15 VAL HG21 1 1
13 33285 1 1 15 VAL HG22 H -7.864 -4.339 -4.936 1.00 . A A . 15 VAL HG22 1 1
13 33286 1 1 15 VAL HG23 H -6.136 -4.304 -4.591 1.00 . A A . 15 VAL HG23 1 1
13 33287 1 1 15 VAL N N -9.450 -4.578 -2.791 1.00 . A A . 15 VAL N 1 1
13 33288 1 1 15 VAL O O -8.226 -5.923 -0.531 1.00 . A A . 15 VAL O 1 1
13 33289 1 1 16 SER C C -9.135 -9.876 -0.245 1.00 . A A . 16 SER C 1 1
13 33290 1 1 16 SER CA C -9.369 -8.378 -0.122 1.00 . A A . 16 SER CA 1 1
13 33291 1 1 16 SER CB C -10.733 -8.126 0.521 1.00 . A A . 16 SER CB 1 1
13 33292 1 1 16 SER H H -9.688 -8.106 -2.201 1.00 . A A . 16 SER H 1 1
13 33293 1 1 16 SER HA H -8.605 -7.962 0.517 1.00 . A A . 16 SER HA 1 1
13 33294 1 1 16 SER HB2 H -10.811 -8.699 1.433 1.00 . A A . 16 SER HB2 1 1
13 33295 1 1 16 SER HB3 H -10.834 -7.074 0.746 1.00 . A A . 16 SER HB3 1 1
13 33296 1 1 16 SER HG H -12.333 -9.168 0.083 1.00 . A A . 16 SER HG 1 1
13 33297 1 1 16 SER N N -9.293 -7.692 -1.406 1.00 . A A . 16 SER N 1 1
13 33298 1 1 16 SER O O -9.550 -10.511 -1.214 1.00 . A A . 16 SER O 1 1
13 33299 1 1 16 SER OG O -11.785 -8.509 -0.348 1.00 . A A . 16 SER OG 1 1
13 33300 1 1 17 TYR C C -8.533 -12.363 2.247 1.00 . A A . 17 TYR C 1 1
13 33301 1 1 17 TYR CA C -8.227 -11.862 0.833 1.00 . A A . 17 TYR CA 1 1
13 33302 1 1 17 TYR CB C -6.785 -12.155 0.372 1.00 . A A . 17 TYR CB 1 1
13 33303 1 1 17 TYR CD1 C -5.160 -11.698 2.253 1.00 . A A . 17 TYR CD1 1 1
13 33304 1 1 17 TYR CD2 C -5.537 -13.965 1.615 1.00 . A A . 17 TYR CD2 1 1
13 33305 1 1 17 TYR CE1 C -4.255 -12.115 3.212 1.00 . A A . 17 TYR CE1 1 1
13 33306 1 1 17 TYR CE2 C -4.632 -14.390 2.569 1.00 . A A . 17 TYR CE2 1 1
13 33307 1 1 17 TYR CG C -5.817 -12.614 1.441 1.00 . A A . 17 TYR CG 1 1
13 33308 1 1 17 TYR CZ C -3.995 -13.461 3.367 1.00 . A A . 17 TYR CZ 1 1
13 33309 1 1 17 TYR H H -8.219 -9.870 1.526 1.00 . A A . 17 TYR H 1 1
13 33310 1 1 17 TYR HA H -8.914 -12.344 0.150 1.00 . A A . 17 TYR HA 1 1
13 33311 1 1 17 TYR HB2 H -6.816 -12.926 -0.382 1.00 . A A . 17 TYR HB2 1 1
13 33312 1 1 17 TYR HB3 H -6.380 -11.255 -0.072 1.00 . A A . 17 TYR HB3 1 1
13 33313 1 1 17 TYR HD1 H -5.367 -10.645 2.130 1.00 . A A . 17 TYR HD1 1 1
13 33314 1 1 17 TYR HD2 H -6.039 -14.690 0.991 1.00 . A A . 17 TYR HD2 1 1
13 33315 1 1 17 TYR HE1 H -3.757 -11.389 3.837 1.00 . A A . 17 TYR HE1 1 1
13 33316 1 1 17 TYR HE2 H -4.427 -15.443 2.690 1.00 . A A . 17 TYR HE2 1 1
13 33317 1 1 17 TYR HH H -2.509 -14.540 3.935 1.00 . A A . 17 TYR HH 1 1
13 33318 1 1 17 TYR N N -8.496 -10.435 0.775 1.00 . A A . 17 TYR N 1 1
13 33319 1 1 17 TYR O O -8.631 -11.564 3.176 1.00 . A A . 17 TYR O 1 1
13 33320 1 1 17 TYR OH O -3.092 -13.879 4.316 1.00 . A A . 17 TYR OH 1 1
13 33321 1 1 18 LYS C C -10.253 -13.463 4.344 1.00 . A A . 18 LYS C 1 1
13 33322 1 1 18 LYS CA C -9.106 -14.254 3.693 1.00 . A A . 18 LYS CA 1 1
13 33323 1 1 18 LYS CB C -7.897 -14.363 4.640 1.00 . A A . 18 LYS CB 1 1
13 33324 1 1 18 LYS CD C -6.050 -13.160 5.859 1.00 . A A . 18 LYS CD 1 1
13 33325 1 1 18 LYS CE C -5.312 -14.483 6.002 1.00 . A A . 18 LYS CE 1 1
13 33326 1 1 18 LYS CG C -6.976 -13.154 4.650 1.00 . A A . 18 LYS CG 1 1
13 33327 1 1 18 LYS H H -8.698 -14.251 1.609 1.00 . A A . 18 LYS H 1 1
13 33328 1 1 18 LYS HA H -9.471 -15.251 3.493 1.00 . A A . 18 LYS HA 1 1
13 33329 1 1 18 LYS HB2 H -8.261 -14.511 5.646 1.00 . A A . 18 LYS HB2 1 1
13 33330 1 1 18 LYS HB3 H -7.315 -15.227 4.354 1.00 . A A . 18 LYS HB3 1 1
13 33331 1 1 18 LYS HD2 H -5.326 -12.368 5.749 1.00 . A A . 18 LYS HD2 1 1
13 33332 1 1 18 LYS HD3 H -6.639 -12.990 6.750 1.00 . A A . 18 LYS HD3 1 1
13 33333 1 1 18 LYS HE2 H -5.924 -15.162 6.575 1.00 . A A . 18 LYS HE2 1 1
13 33334 1 1 18 LYS HE3 H -5.143 -14.894 5.018 1.00 . A A . 18 LYS HE3 1 1
13 33335 1 1 18 LYS HG2 H -6.383 -13.164 3.756 1.00 . A A . 18 LYS HG2 1 1
13 33336 1 1 18 LYS HG3 H -7.572 -12.256 4.675 1.00 . A A . 18 LYS HG3 1 1
13 33337 1 1 18 LYS HZ1 H -3.644 -15.239 7.007 1.00 . A A . 18 LYS HZ1 1 1
13 33338 1 1 18 LYS HZ2 H -4.110 -13.697 7.518 1.00 . A A . 18 LYS HZ2 1 1
13 33339 1 1 18 LYS HZ3 H -3.309 -13.890 6.042 1.00 . A A . 18 LYS HZ3 1 1
13 33340 1 1 18 LYS N N -8.745 -13.668 2.396 1.00 . A A . 18 LYS N 1 1
13 33341 1 1 18 LYS NZ N -4.002 -14.315 6.691 1.00 . A A . 18 LYS NZ 1 1
13 33342 1 1 18 LYS O O -11.407 -13.603 3.938 1.00 . A A . 18 LYS O 1 1
13 33343 1 1 19 HIS C C -10.704 -10.348 5.916 1.00 . A A . 19 HIS C 1 1
13 33344 1 1 19 HIS CA C -10.978 -11.850 6.025 1.00 . A A . 19 HIS CA 1 1
13 33345 1 1 19 HIS CB C -11.069 -12.253 7.497 1.00 . A A . 19 HIS CB 1 1
13 33346 1 1 19 HIS CD2 C -13.386 -12.704 8.572 1.00 . A A . 19 HIS CD2 1 1
13 33347 1 1 19 HIS CE1 C -13.973 -10.625 8.951 1.00 . A A . 19 HIS CE1 1 1
13 33348 1 1 19 HIS CG C -12.380 -11.911 8.133 1.00 . A A . 19 HIS CG 1 1
13 33349 1 1 19 HIS H H -9.024 -12.557 5.646 1.00 . A A . 19 HIS H 1 1
13 33350 1 1 19 HIS HA H -11.923 -12.064 5.547 1.00 . A A . 19 HIS HA 1 1
13 33351 1 1 19 HIS HB2 H -10.928 -13.321 7.580 1.00 . A A . 19 HIS HB2 1 1
13 33352 1 1 19 HIS HB3 H -10.288 -11.749 8.049 1.00 . A A . 19 HIS HB3 1 1
13 33353 1 1 19 HIS HD2 H -13.416 -13.784 8.533 1.00 . A A . 19 HIS HD2 1 1
13 33354 1 1 19 HIS HE1 H -14.534 -9.755 9.258 1.00 . A A . 19 HIS HE1 1 1
13 33355 1 1 19 HIS HE2 H -15.164 -12.176 9.558 1.00 . A A . 19 HIS HE2 1 1
13 33356 1 1 19 HIS N N -9.948 -12.636 5.350 1.00 . A A . 19 HIS N 1 1
13 33357 1 1 19 HIS ND1 N -12.780 -10.616 8.385 1.00 . A A . 19 HIS ND1 1 1
13 33358 1 1 19 HIS NE2 N -14.365 -11.880 9.075 1.00 . A A . 19 HIS NE2 1 1
13 33359 1 1 19 HIS O O -11.629 -9.537 5.974 1.00 . A A . 19 HIS O 1 1
13 33360 1 1 20 MET C C -9.422 -7.997 4.299 1.00 . A A . 20 MET C 1 1
13 33361 1 1 20 MET CA C -9.049 -8.573 5.662 1.00 . A A . 20 MET CA 1 1
13 33362 1 1 20 MET CB C -7.546 -8.419 5.895 1.00 . A A . 20 MET CB 1 1
13 33363 1 1 20 MET CE C -5.355 -6.899 4.001 1.00 . A A . 20 MET CE 1 1
13 33364 1 1 20 MET CG C -6.694 -9.159 4.875 1.00 . A A . 20 MET CG 1 1
13 33365 1 1 20 MET H H -8.738 -10.667 5.734 1.00 . A A . 20 MET H 1 1
13 33366 1 1 20 MET HA H -9.580 -8.026 6.426 1.00 . A A . 20 MET HA 1 1
13 33367 1 1 20 MET HB2 H -7.291 -7.370 5.852 1.00 . A A . 20 MET HB2 1 1
13 33368 1 1 20 MET HB3 H -7.303 -8.799 6.876 1.00 . A A . 20 MET HB3 1 1
13 33369 1 1 20 MET HE1 H -5.926 -5.990 4.115 1.00 . A A . 20 MET HE1 1 1
13 33370 1 1 20 MET HE2 H -4.546 -6.731 3.306 1.00 . A A . 20 MET HE2 1 1
13 33371 1 1 20 MET HE3 H -4.951 -7.194 4.958 1.00 . A A . 20 MET HE3 1 1
13 33372 1 1 20 MET HG2 H -5.739 -9.386 5.322 1.00 . A A . 20 MET HG2 1 1
13 33373 1 1 20 MET HG3 H -7.195 -10.079 4.609 1.00 . A A . 20 MET HG3 1 1
13 33374 1 1 20 MET N N -9.434 -9.980 5.768 1.00 . A A . 20 MET N 1 1
13 33375 1 1 20 MET O O -9.729 -8.740 3.366 1.00 . A A . 20 MET O 1 1
13 33376 1 1 20 MET SD S -6.416 -8.198 3.375 1.00 . A A . 20 MET SD 1 1
13 33377 1 1 21 ARG C C -8.930 -4.713 2.750 1.00 . A A . 21 ARG C 1 1
13 33378 1 1 21 ARG CA C -9.731 -6.002 2.933 1.00 . A A . 21 ARG CA 1 1
13 33379 1 1 21 ARG CB C -11.228 -5.693 2.885 1.00 . A A . 21 ARG CB 1 1
13 33380 1 1 21 ARG CD C -13.530 -6.703 2.838 1.00 . A A . 21 ARG CD 1 1
13 33381 1 1 21 ARG CG C -12.104 -6.848 3.343 1.00 . A A . 21 ARG CG 1 1
13 33382 1 1 21 ARG CZ C -15.709 -7.819 3.119 1.00 . A A . 21 ARG CZ 1 1
13 33383 1 1 21 ARG H H -9.142 -6.127 4.966 1.00 . A A . 21 ARG H 1 1
13 33384 1 1 21 ARG HA H -9.487 -6.677 2.127 1.00 . A A . 21 ARG HA 1 1
13 33385 1 1 21 ARG HB2 H -11.429 -4.844 3.520 1.00 . A A . 21 ARG HB2 1 1
13 33386 1 1 21 ARG HB3 H -11.500 -5.445 1.869 1.00 . A A . 21 ARG HB3 1 1
13 33387 1 1 21 ARG HD2 H -13.880 -5.707 3.068 1.00 . A A . 21 ARG HD2 1 1
13 33388 1 1 21 ARG HD3 H -13.535 -6.847 1.767 1.00 . A A . 21 ARG HD3 1 1
13 33389 1 1 21 ARG HE H -14.059 -8.253 4.154 1.00 . A A . 21 ARG HE 1 1
13 33390 1 1 21 ARG HG2 H -11.692 -7.772 2.964 1.00 . A A . 21 ARG HG2 1 1
13 33391 1 1 21 ARG HG3 H -12.114 -6.873 4.423 1.00 . A A . 21 ARG HG3 1 1
13 33392 1 1 21 ARG HH11 H -15.687 -6.366 1.711 1.00 . A A . 21 ARG HH11 1 1
13 33393 1 1 21 ARG HH12 H -17.207 -7.167 1.929 1.00 . A A . 21 ARG HH12 1 1
13 33394 1 1 21 ARG HH21 H -16.057 -9.308 4.440 1.00 . A A . 21 ARG HH21 1 1
13 33395 1 1 21 ARG HH22 H -17.417 -8.837 3.478 1.00 . A A . 21 ARG HH22 1 1
13 33396 1 1 21 ARG N N -9.393 -6.669 4.188 1.00 . A A . 21 ARG N 1 1
13 33397 1 1 21 ARG NE N -14.428 -7.676 3.454 1.00 . A A . 21 ARG NE 1 1
13 33398 1 1 21 ARG NH1 N -16.245 -7.054 2.175 1.00 . A A . 21 ARG NH1 1 1
13 33399 1 1 21 ARG NH2 N -16.456 -8.730 3.728 1.00 . A A . 21 ARG NH2 1 1
13 33400 1 1 21 ARG O O -8.349 -4.186 3.698 1.00 . A A . 21 ARG O 1 1
13 33401 1 1 22 PHE C C -9.046 -2.126 0.245 1.00 . A A . 22 PHE C 1 1
13 33402 1 1 22 PHE CA C -8.201 -2.985 1.177 1.00 . A A . 22 PHE CA 1 1
13 33403 1 1 22 PHE CB C -6.867 -3.313 0.500 1.00 . A A . 22 PHE CB 1 1
13 33404 1 1 22 PHE CD1 C -5.183 -1.956 1.772 1.00 . A A . 22 PHE CD1 1 1
13 33405 1 1 22 PHE CD2 C -5.042 -4.334 1.881 1.00 . A A . 22 PHE CD2 1 1
13 33406 1 1 22 PHE CE1 C -4.081 -1.850 2.600 1.00 . A A . 22 PHE CE1 1 1
13 33407 1 1 22 PHE CE2 C -3.941 -4.234 2.709 1.00 . A A . 22 PHE CE2 1 1
13 33408 1 1 22 PHE CG C -5.675 -3.198 1.405 1.00 . A A . 22 PHE CG 1 1
13 33409 1 1 22 PHE CZ C -3.460 -2.991 3.068 1.00 . A A . 22 PHE CZ 1 1
13 33410 1 1 22 PHE H H -9.405 -4.686 0.809 1.00 . A A . 22 PHE H 1 1
13 33411 1 1 22 PHE HA H -8.014 -2.435 2.088 1.00 . A A . 22 PHE HA 1 1
13 33412 1 1 22 PHE HB2 H -6.901 -4.326 0.130 1.00 . A A . 22 PHE HB2 1 1
13 33413 1 1 22 PHE HB3 H -6.718 -2.639 -0.332 1.00 . A A . 22 PHE HB3 1 1
13 33414 1 1 22 PHE HD1 H -5.669 -1.064 1.407 1.00 . A A . 22 PHE HD1 1 1
13 33415 1 1 22 PHE HD2 H -5.417 -5.306 1.601 1.00 . A A . 22 PHE HD2 1 1
13 33416 1 1 22 PHE HE1 H -3.703 -0.878 2.879 1.00 . A A . 22 PHE HE1 1 1
13 33417 1 1 22 PHE HE2 H -3.455 -5.126 3.074 1.00 . A A . 22 PHE HE2 1 1
13 33418 1 1 22 PHE HZ H -2.599 -2.910 3.714 1.00 . A A . 22 PHE HZ 1 1
13 33419 1 1 22 PHE N N -8.916 -4.214 1.516 1.00 . A A . 22 PHE N 1 1
13 33420 1 1 22 PHE O O -9.788 -2.649 -0.585 1.00 . A A . 22 PHE O 1 1
13 33421 1 1 23 LEU C C -8.751 0.985 -1.284 1.00 . A A . 23 LEU C 1 1
13 33422 1 1 23 LEU CA C -9.682 0.105 -0.471 1.00 . A A . 23 LEU CA 1 1
13 33423 1 1 23 LEU CB C -10.613 0.990 0.363 1.00 . A A . 23 LEU CB 1 1
13 33424 1 1 23 LEU CD1 C -12.641 -0.267 -0.421 1.00 . A A . 23 LEU CD1 1 1
13 33425 1 1 23 LEU CD2 C -11.673 -0.713 1.850 1.00 . A A . 23 LEU CD2 1 1
13 33426 1 1 23 LEU CG C -11.927 0.338 0.782 1.00 . A A . 23 LEU CG 1 1
13 33427 1 1 23 LEU H H -8.316 -0.446 1.051 1.00 . A A . 23 LEU H 1 1
13 33428 1 1 23 LEU HA H -10.277 -0.487 -1.149 1.00 . A A . 23 LEU HA 1 1
13 33429 1 1 23 LEU HB2 H -10.086 1.291 1.254 1.00 . A A . 23 LEU HB2 1 1
13 33430 1 1 23 LEU HB3 H -10.845 1.873 -0.212 1.00 . A A . 23 LEU HB3 1 1
13 33431 1 1 23 LEU HD11 H -13.676 0.042 -0.417 1.00 . A A . 23 LEU HD11 1 1
13 33432 1 1 23 LEU HD12 H -12.588 -1.346 -0.367 1.00 . A A . 23 LEU HD12 1 1
13 33433 1 1 23 LEU HD13 H -12.168 0.071 -1.334 1.00 . A A . 23 LEU HD13 1 1
13 33434 1 1 23 LEU HD21 H -12.103 -0.385 2.785 1.00 . A A . 23 LEU HD21 1 1
13 33435 1 1 23 LEU HD22 H -10.610 -0.854 1.972 1.00 . A A . 23 LEU HD22 1 1
13 33436 1 1 23 LEU HD23 H -12.126 -1.646 1.551 1.00 . A A . 23 LEU HD23 1 1
13 33437 1 1 23 LEU HG H -12.575 1.093 1.205 1.00 . A A . 23 LEU HG 1 1
13 33438 1 1 23 LEU N N -8.927 -0.810 0.376 1.00 . A A . 23 LEU N 1 1
13 33439 1 1 23 LEU O O -7.797 1.554 -0.757 1.00 . A A . 23 LEU O 1 1
13 33440 1 1 24 ILE C C -9.120 3.048 -4.025 1.00 . A A . 24 ILE C 1 1
13 33441 1 1 24 ILE CA C -8.249 1.929 -3.457 1.00 . A A . 24 ILE CA 1 1
13 33442 1 1 24 ILE CB C -7.644 1.087 -4.608 1.00 . A A . 24 ILE CB 1 1
13 33443 1 1 24 ILE CD1 C -5.182 1.493 -4.105 1.00 . A A . 24 ILE CD1 1 1
13 33444 1 1 24 ILE CG1 C -6.306 0.483 -4.173 1.00 . A A . 24 ILE CG1 1 1
13 33445 1 1 24 ILE CG2 C -7.470 1.919 -5.873 1.00 . A A . 24 ILE CG2 1 1
13 33446 1 1 24 ILE H H -9.826 0.632 -2.924 1.00 . A A . 24 ILE H 1 1
13 33447 1 1 24 ILE HA H -7.440 2.360 -2.879 1.00 . A A . 24 ILE HA 1 1
13 33448 1 1 24 ILE HB H -8.330 0.285 -4.833 1.00 . A A . 24 ILE HB 1 1
13 33449 1 1 24 ILE HD11 H -4.244 0.983 -3.937 1.00 . A A . 24 ILE HD11 1 1
13 33450 1 1 24 ILE HD12 H -5.367 2.184 -3.297 1.00 . A A . 24 ILE HD12 1 1
13 33451 1 1 24 ILE HD13 H -5.134 2.036 -5.036 1.00 . A A . 24 ILE HD13 1 1
13 33452 1 1 24 ILE HG12 H -6.417 0.046 -3.191 1.00 . A A . 24 ILE HG12 1 1
13 33453 1 1 24 ILE HG13 H -6.020 -0.286 -4.875 1.00 . A A . 24 ILE HG13 1 1
13 33454 1 1 24 ILE HG21 H -6.991 2.852 -5.624 1.00 . A A . 24 ILE HG21 1 1
13 33455 1 1 24 ILE HG22 H -8.438 2.116 -6.311 1.00 . A A . 24 ILE HG22 1 1
13 33456 1 1 24 ILE HG23 H -6.860 1.377 -6.579 1.00 . A A . 24 ILE HG23 1 1
13 33457 1 1 24 ILE N N -9.044 1.104 -2.567 1.00 . A A . 24 ILE N 1 1
13 33458 1 1 24 ILE O O -9.983 2.802 -4.864 1.00 . A A . 24 ILE O 1 1
13 33459 1 1 25 THR C C -8.820 6.594 -4.386 1.00 . A A . 25 THR C 1 1
13 33460 1 1 25 THR CA C -9.698 5.406 -4.008 1.00 . A A . 25 THR CA 1 1
13 33461 1 1 25 THR CB C -10.694 5.824 -2.927 1.00 . A A . 25 THR CB 1 1
13 33462 1 1 25 THR CG2 C -11.733 4.766 -2.627 1.00 . A A . 25 THR CG2 1 1
13 33463 1 1 25 THR H H -8.216 4.408 -2.870 1.00 . A A . 25 THR H 1 1
13 33464 1 1 25 THR HA H -10.248 5.092 -4.883 1.00 . A A . 25 THR HA 1 1
13 33465 1 1 25 THR HB H -11.213 6.714 -3.254 1.00 . A A . 25 THR HB 1 1
13 33466 1 1 25 THR HG1 H -9.823 7.061 -1.681 1.00 . A A . 25 THR HG1 1 1
13 33467 1 1 25 THR HG21 H -12.709 5.128 -2.914 1.00 . A A . 25 THR HG21 1 1
13 33468 1 1 25 THR HG22 H -11.727 4.546 -1.570 1.00 . A A . 25 THR HG22 1 1
13 33469 1 1 25 THR HG23 H -11.504 3.869 -3.182 1.00 . A A . 25 THR HG23 1 1
13 33470 1 1 25 THR N N -8.907 4.270 -3.549 1.00 . A A . 25 THR N 1 1
13 33471 1 1 25 THR O O -7.641 6.650 -4.045 1.00 . A A . 25 THR O 1 1
13 33472 1 1 25 THR OG1 O -10.022 6.122 -1.715 1.00 . A A . 25 THR OG1 1 1
13 33473 1 1 26 HIS C C -8.673 9.778 -4.400 1.00 . A A . 26 HIS C 1 1
13 33474 1 1 26 HIS CA C -8.739 8.755 -5.527 1.00 . A A . 26 HIS CA 1 1
13 33475 1 1 26 HIS CB C -9.429 9.358 -6.756 1.00 . A A . 26 HIS CB 1 1
13 33476 1 1 26 HIS CD2 C -11.946 8.722 -6.680 1.00 . A A . 26 HIS CD2 1 1
13 33477 1 1 26 HIS CE1 C -12.764 10.707 -6.234 1.00 . A A . 26 HIS CE1 1 1
13 33478 1 1 26 HIS CG C -10.901 9.579 -6.588 1.00 . A A . 26 HIS CG 1 1
13 33479 1 1 26 HIS H H -10.371 7.431 -5.313 1.00 . A A . 26 HIS H 1 1
13 33480 1 1 26 HIS HA H -7.731 8.478 -5.797 1.00 . A A . 26 HIS HA 1 1
13 33481 1 1 26 HIS HB2 H -8.976 10.312 -6.980 1.00 . A A . 26 HIS HB2 1 1
13 33482 1 1 26 HIS HB3 H -9.287 8.695 -7.598 1.00 . A A . 26 HIS HB3 1 1
13 33483 1 1 26 HIS HD2 H -11.888 7.662 -6.890 1.00 . A A . 26 HIS HD2 1 1
13 33484 1 1 26 HIS HE1 H -13.453 11.512 -6.027 1.00 . A A . 26 HIS HE1 1 1
13 33485 1 1 26 HIS HE2 H -14.006 9.108 -6.543 1.00 . A A . 26 HIS HE2 1 1
13 33486 1 1 26 HIS N N -9.425 7.546 -5.087 1.00 . A A . 26 HIS N 1 1
13 33487 1 1 26 HIS ND1 N -11.450 10.814 -6.308 1.00 . A A . 26 HIS ND1 1 1
13 33488 1 1 26 HIS NE2 N -13.090 9.447 -6.457 1.00 . A A . 26 HIS NE2 1 1
13 33489 1 1 26 HIS O O -9.515 9.784 -3.505 1.00 . A A . 26 HIS O 1 1
13 33490 1 1 27 ASN C C -8.662 12.595 -3.390 1.00 . A A . 27 ASN C 1 1
13 33491 1 1 27 ASN CA C -7.475 11.637 -3.396 1.00 . A A . 27 ASN CA 1 1
13 33492 1 1 27 ASN CB C -6.173 12.409 -3.618 1.00 . A A . 27 ASN CB 1 1
13 33493 1 1 27 ASN CG C -5.299 12.436 -2.378 1.00 . A A . 27 ASN CG 1 1
13 33494 1 1 27 ASN H H -7.001 10.569 -5.162 1.00 . A A . 27 ASN H 1 1
13 33495 1 1 27 ASN HA H -7.430 11.130 -2.444 1.00 . A A . 27 ASN HA 1 1
13 33496 1 1 27 ASN HB2 H -5.616 11.943 -4.417 1.00 . A A . 27 ASN HB2 1 1
13 33497 1 1 27 ASN HB3 H -6.406 13.428 -3.894 1.00 . A A . 27 ASN HB3 1 1
13 33498 1 1 27 ASN HD21 H -5.438 14.417 -2.292 1.00 . A A . 27 ASN HD21 1 1
13 33499 1 1 27 ASN HD22 H -4.487 13.676 -1.054 1.00 . A A . 27 ASN HD22 1 1
13 33500 1 1 27 ASN N N -7.654 10.629 -4.434 1.00 . A A . 27 ASN N 1 1
13 33501 1 1 27 ASN ND2 N -5.049 13.630 -1.856 1.00 . A A . 27 ASN ND2 1 1
13 33502 1 1 27 ASN O O -9.357 12.744 -4.394 1.00 . A A . 27 ASN O 1 1
13 33503 1 1 27 ASN OD1 O -4.853 11.393 -1.898 1.00 . A A . 27 ASN OD1 1 1
13 33504 1 1 28 PRO C C -10.109 15.236 -3.125 1.00 . A A . 28 PRO C 1 1
13 33505 1 1 28 PRO CA C -10.083 14.126 -2.088 1.00 . A A . 28 PRO CA 1 1
13 33506 1 1 28 PRO CB C -9.903 14.710 -0.685 1.00 . A A . 28 PRO CB 1 1
13 33507 1 1 28 PRO CD C -8.192 13.066 -0.974 1.00 . A A . 28 PRO CD 1 1
13 33508 1 1 28 PRO CG C -9.095 13.696 0.049 1.00 . A A . 28 PRO CG 1 1
13 33509 1 1 28 PRO HA H -11.011 13.585 -2.130 1.00 . A A . 28 PRO HA 1 1
13 33510 1 1 28 PRO HB2 H -9.388 15.655 -0.750 1.00 . A A . 28 PRO HB2 1 1
13 33511 1 1 28 PRO HB3 H -10.869 14.851 -0.224 1.00 . A A . 28 PRO HB3 1 1
13 33512 1 1 28 PRO HD2 H -7.248 13.592 -1.018 1.00 . A A . 28 PRO HD2 1 1
13 33513 1 1 28 PRO HD3 H -8.033 12.024 -0.748 1.00 . A A . 28 PRO HD3 1 1
13 33514 1 1 28 PRO HG2 H -8.512 14.179 0.819 1.00 . A A . 28 PRO HG2 1 1
13 33515 1 1 28 PRO HG3 H -9.746 12.951 0.482 1.00 . A A . 28 PRO HG3 1 1
13 33516 1 1 28 PRO N N -8.940 13.223 -2.236 1.00 . A A . 28 PRO N 1 1
13 33517 1 1 28 PRO O O -9.085 15.844 -3.437 1.00 . A A . 28 PRO O 1 1
13 33518 1 1 29 THR C C -12.025 17.795 -4.009 1.00 . A A . 29 THR C 1 1
13 33519 1 1 29 THR CA C -11.496 16.525 -4.658 1.00 . A A . 29 THR CA 1 1
13 33520 1 1 29 THR CB C -12.467 16.045 -5.738 1.00 . A A . 29 THR CB 1 1
13 33521 1 1 29 THR CG2 C -12.222 16.681 -7.090 1.00 . A A . 29 THR CG2 1 1
13 33522 1 1 29 THR H H -12.076 14.967 -3.357 1.00 . A A . 29 THR H 1 1
13 33523 1 1 29 THR HA H -10.538 16.733 -5.111 1.00 . A A . 29 THR HA 1 1
13 33524 1 1 29 THR HB H -13.476 16.291 -5.436 1.00 . A A . 29 THR HB 1 1
13 33525 1 1 29 THR HG1 H -12.963 14.210 -5.269 1.00 . A A . 29 THR HG1 1 1
13 33526 1 1 29 THR HG21 H -13.161 16.789 -7.612 1.00 . A A . 29 THR HG21 1 1
13 33527 1 1 29 THR HG22 H -11.559 16.054 -7.667 1.00 . A A . 29 THR HG22 1 1
13 33528 1 1 29 THR HG23 H -11.772 17.653 -6.953 1.00 . A A . 29 THR HG23 1 1
13 33529 1 1 29 THR N N -11.303 15.491 -3.654 1.00 . A A . 29 THR N 1 1
13 33530 1 1 29 THR O O -12.776 17.741 -3.036 1.00 . A A . 29 THR O 1 1
13 33531 1 1 29 THR OG1 O -12.383 14.641 -5.902 1.00 . A A . 29 THR OG1 1 1
13 33532 1 1 30 ASN C C -13.521 20.486 -4.228 1.00 . A A . 30 ASN C 1 1
13 33533 1 1 30 ASN CA C -12.035 20.220 -4.001 1.00 . A A . 30 ASN CA 1 1
13 33534 1 1 30 ASN CB C -11.207 21.347 -4.621 1.00 . A A . 30 ASN CB 1 1
13 33535 1 1 30 ASN CG C -11.069 22.539 -3.694 1.00 . A A . 30 ASN CG 1 1
13 33536 1 1 30 ASN H H -11.008 18.915 -5.310 1.00 . A A . 30 ASN H 1 1
13 33537 1 1 30 ASN HA H -11.848 20.201 -2.938 1.00 . A A . 30 ASN HA 1 1
13 33538 1 1 30 ASN HB2 H -10.219 20.976 -4.849 1.00 . A A . 30 ASN HB2 1 1
13 33539 1 1 30 ASN HB3 H -11.684 21.676 -5.532 1.00 . A A . 30 ASN HB3 1 1
13 33540 1 1 30 ASN HD21 H -10.027 23.523 -5.072 1.00 . A A . 30 ASN HD21 1 1
13 33541 1 1 30 ASN HD22 H -10.289 24.364 -3.586 1.00 . A A . 30 ASN HD22 1 1
13 33542 1 1 30 ASN N N -11.616 18.936 -4.542 1.00 . A A . 30 ASN N 1 1
13 33543 1 1 30 ASN ND2 N -10.394 23.580 -4.165 1.00 . A A . 30 ASN ND2 1 1
13 33544 1 1 30 ASN O O -14.069 21.437 -3.669 1.00 . A A . 30 ASN O 1 1
13 33545 1 1 30 ASN OD1 O -11.563 22.524 -2.566 1.00 . A A . 30 ASN OD1 1 1
13 33546 1 1 31 ALA C C -16.507 19.081 -4.398 1.00 . A A . 31 ALA C 1 1
13 33547 1 1 31 ALA CA C -15.597 19.893 -5.322 1.00 . A A . 31 ALA CA 1 1
13 33548 1 1 31 ALA CB C -15.906 19.568 -6.776 1.00 . A A . 31 ALA CB 1 1
13 33549 1 1 31 ALA H H -13.709 18.933 -5.493 1.00 . A A . 31 ALA H 1 1
13 33550 1 1 31 ALA HA H -15.801 20.943 -5.170 1.00 . A A . 31 ALA HA 1 1
13 33551 1 1 31 ALA HB1 H -15.773 20.454 -7.379 1.00 . A A . 31 ALA HB1 1 1
13 33552 1 1 31 ALA HB2 H -16.928 19.227 -6.859 1.00 . A A . 31 ALA HB2 1 1
13 33553 1 1 31 ALA HB3 H -15.239 18.792 -7.121 1.00 . A A . 31 ALA HB3 1 1
13 33554 1 1 31 ALA N N -14.180 19.673 -5.055 1.00 . A A . 31 ALA N 1 1
13 33555 1 1 31 ALA O O -17.596 19.537 -4.052 1.00 . A A . 31 ALA O 1 1
13 33556 1 1 32 THR C C -16.030 16.402 -1.998 1.00 . A A . 32 THR C 1 1
13 33557 1 1 32 THR CA C -16.877 17.085 -3.068 1.00 . A A . 32 THR CA 1 1
13 33558 1 1 32 THR CB C -17.660 16.034 -3.856 1.00 . A A . 32 THR CB 1 1
13 33559 1 1 32 THR CG2 C -18.891 16.592 -4.538 1.00 . A A . 32 THR CG2 1 1
13 33560 1 1 32 THR H H -15.184 17.575 -4.259 1.00 . A A . 32 THR H 1 1
13 33561 1 1 32 THR HA H -17.580 17.744 -2.580 1.00 . A A . 32 THR HA 1 1
13 33562 1 1 32 THR HB H -17.980 15.255 -3.179 1.00 . A A . 32 THR HB 1 1
13 33563 1 1 32 THR HG1 H -17.195 14.585 -5.088 1.00 . A A . 32 THR HG1 1 1
13 33564 1 1 32 THR HG21 H -19.726 16.562 -3.852 1.00 . A A . 32 THR HG21 1 1
13 33565 1 1 32 THR HG22 H -19.120 15.998 -5.410 1.00 . A A . 32 THR HG22 1 1
13 33566 1 1 32 THR HG23 H -18.706 17.613 -4.835 1.00 . A A . 32 THR HG23 1 1
13 33567 1 1 32 THR N N -16.066 17.896 -3.976 1.00 . A A . 32 THR N 1 1
13 33568 1 1 32 THR O O -15.604 15.260 -2.175 1.00 . A A . 32 THR O 1 1
13 33569 1 1 32 THR OG1 O -16.845 15.447 -4.856 1.00 . A A . 32 THR OG1 1 1
13 33570 1 1 33 LEU C C -15.913 15.561 1.069 1.00 . A A . 33 LEU C 1 1
13 33571 1 1 33 LEU CA C -15.052 16.497 0.221 1.00 . A A . 33 LEU CA 1 1
13 33572 1 1 33 LEU CB C -14.421 17.586 1.087 1.00 . A A . 33 LEU CB 1 1
13 33573 1 1 33 LEU CD1 C -12.347 16.316 1.701 1.00 . A A . 33 LEU CD1 1 1
13 33574 1 1 33 LEU CD2 C -12.376 17.736 -0.350 1.00 . A A . 33 LEU CD2 1 1
13 33575 1 1 33 LEU CG C -12.891 17.590 1.073 1.00 . A A . 33 LEU CG 1 1
13 33576 1 1 33 LEU H H -16.199 17.974 -0.775 1.00 . A A . 33 LEU H 1 1
13 33577 1 1 33 LEU HA H -14.258 15.911 -0.221 1.00 . A A . 33 LEU HA 1 1
13 33578 1 1 33 LEU HB2 H -14.770 18.547 0.737 1.00 . A A . 33 LEU HB2 1 1
13 33579 1 1 33 LEU HB3 H -14.750 17.450 2.107 1.00 . A A . 33 LEU HB3 1 1
13 33580 1 1 33 LEU HD11 H -12.420 15.504 0.989 1.00 . A A . 33 LEU HD11 1 1
13 33581 1 1 33 LEU HD12 H -12.921 16.075 2.583 1.00 . A A . 33 LEU HD12 1 1
13 33582 1 1 33 LEU HD13 H -11.311 16.463 1.973 1.00 . A A . 33 LEU HD13 1 1
13 33583 1 1 33 LEU HD21 H -12.377 16.767 -0.833 1.00 . A A . 33 LEU HD21 1 1
13 33584 1 1 33 LEU HD22 H -11.371 18.128 -0.332 1.00 . A A . 33 LEU HD22 1 1
13 33585 1 1 33 LEU HD23 H -13.016 18.411 -0.898 1.00 . A A . 33 LEU HD23 1 1
13 33586 1 1 33 LEU HG H -12.531 18.430 1.649 1.00 . A A . 33 LEU HG 1 1
13 33587 1 1 33 LEU N N -15.816 17.078 -0.878 1.00 . A A . 33 LEU N 1 1
13 33588 1 1 33 LEU O O -15.534 14.421 1.343 1.00 . A A . 33 LEU O 1 1
13 33589 1 1 34 SER C C -18.405 13.993 1.730 1.00 . A A . 34 SER C 1 1
13 33590 1 1 34 SER CA C -17.988 15.323 2.354 1.00 . A A . 34 SER CA 1 1
13 33591 1 1 34 SER CB C -19.231 16.165 2.643 1.00 . A A . 34 SER CB 1 1
13 33592 1 1 34 SER H H -17.289 16.996 1.263 1.00 . A A . 34 SER H 1 1
13 33593 1 1 34 SER HA H -17.485 15.123 3.286 1.00 . A A . 34 SER HA 1 1
13 33594 1 1 34 SER HB2 H -19.418 16.826 1.809 1.00 . A A . 34 SER HB2 1 1
13 33595 1 1 34 SER HB3 H -20.082 15.513 2.781 1.00 . A A . 34 SER HB3 1 1
13 33596 1 1 34 SER HG H -18.191 17.354 3.800 1.00 . A A . 34 SER HG 1 1
13 33597 1 1 34 SER N N -17.063 16.073 1.504 1.00 . A A . 34 SER N 1 1
13 33598 1 1 34 SER O O -18.431 12.966 2.405 1.00 . A A . 34 SER O 1 1
13 33599 1 1 34 SER OG O -19.059 16.946 3.812 1.00 . A A . 34 SER OG 1 1
13 33600 1 1 35 THR C C -18.106 11.713 -0.163 1.00 . A A . 35 THR C 1 1
13 33601 1 1 35 THR CA C -19.177 12.799 -0.234 1.00 . A A . 35 THR CA 1 1
13 33602 1 1 35 THR CB C -19.507 13.104 -1.695 1.00 . A A . 35 THR CB 1 1
13 33603 1 1 35 THR CG2 C -20.317 12.016 -2.367 1.00 . A A . 35 THR CG2 1 1
13 33604 1 1 35 THR H H -18.722 14.860 -0.042 1.00 . A A . 35 THR H 1 1
13 33605 1 1 35 THR HA H -20.068 12.440 0.259 1.00 . A A . 35 THR HA 1 1
13 33606 1 1 35 THR HB H -18.584 13.217 -2.246 1.00 . A A . 35 THR HB 1 1
13 33607 1 1 35 THR HG1 H -20.197 14.633 -2.707 1.00 . A A . 35 THR HG1 1 1
13 33608 1 1 35 THR HG21 H -20.357 11.149 -1.723 1.00 . A A . 35 THR HG21 1 1
13 33609 1 1 35 THR HG22 H -19.851 11.749 -3.304 1.00 . A A . 35 THR HG22 1 1
13 33610 1 1 35 THR HG23 H -21.318 12.375 -2.551 1.00 . A A . 35 THR HG23 1 1
13 33611 1 1 35 THR N N -18.747 14.014 0.451 1.00 . A A . 35 THR N 1 1
13 33612 1 1 35 THR O O -18.415 10.522 -0.062 1.00 . A A . 35 THR O 1 1
13 33613 1 1 35 THR OG1 O -20.239 14.313 -1.802 1.00 . A A . 35 THR OG1 1 1
13 33614 1 1 36 PHE C C -15.519 10.594 1.192 1.00 . A A . 36 PHE C 1 1
13 33615 1 1 36 PHE CA C -15.735 11.185 -0.197 1.00 . A A . 36 PHE CA 1 1
13 33616 1 1 36 PHE CB C -14.451 11.871 -0.663 1.00 . A A . 36 PHE CB 1 1
13 33617 1 1 36 PHE CD1 C -13.863 9.717 -1.834 1.00 . A A . 36 PHE CD1 1 1
13 33618 1 1 36 PHE CD2 C -12.707 11.709 -2.442 1.00 . A A . 36 PHE CD2 1 1
13 33619 1 1 36 PHE CE1 C -13.126 9.001 -2.757 1.00 . A A . 36 PHE CE1 1 1
13 33620 1 1 36 PHE CE2 C -11.966 11.000 -3.366 1.00 . A A . 36 PHE CE2 1 1
13 33621 1 1 36 PHE CG C -13.660 11.081 -1.667 1.00 . A A . 36 PHE CG 1 1
13 33622 1 1 36 PHE CZ C -12.177 9.643 -3.523 1.00 . A A . 36 PHE CZ 1 1
13 33623 1 1 36 PHE H H -16.660 13.085 -0.322 1.00 . A A . 36 PHE H 1 1
13 33624 1 1 36 PHE HA H -15.969 10.385 -0.879 1.00 . A A . 36 PHE HA 1 1
13 33625 1 1 36 PHE HB2 H -14.702 12.819 -1.115 1.00 . A A . 36 PHE HB2 1 1
13 33626 1 1 36 PHE HB3 H -13.816 12.048 0.194 1.00 . A A . 36 PHE HB3 1 1
13 33627 1 1 36 PHE HD1 H -14.606 9.214 -1.238 1.00 . A A . 36 PHE HD1 1 1
13 33628 1 1 36 PHE HD2 H -12.547 12.769 -2.318 1.00 . A A . 36 PHE HD2 1 1
13 33629 1 1 36 PHE HE1 H -13.292 7.941 -2.877 1.00 . A A . 36 PHE HE1 1 1
13 33630 1 1 36 PHE HE2 H -11.222 11.504 -3.962 1.00 . A A . 36 PHE HE2 1 1
13 33631 1 1 36 PHE HZ H -11.597 9.086 -4.245 1.00 . A A . 36 PHE HZ 1 1
13 33632 1 1 36 PHE N N -16.846 12.127 -0.232 1.00 . A A . 36 PHE N 1 1
13 33633 1 1 36 PHE O O -15.372 9.383 1.339 1.00 . A A . 36 PHE O 1 1
13 33634 1 1 37 ILE C C -16.315 9.926 3.950 1.00 . A A . 37 ILE C 1 1
13 33635 1 1 37 ILE CA C -15.281 10.976 3.572 1.00 . A A . 37 ILE CA 1 1
13 33636 1 1 37 ILE CB C -15.336 12.128 4.590 1.00 . A A . 37 ILE CB 1 1
13 33637 1 1 37 ILE CD1 C -16.782 14.046 5.430 1.00 . A A . 37 ILE CD1 1 1
13 33638 1 1 37 ILE CG1 C -16.537 13.040 4.327 1.00 . A A . 37 ILE CG1 1 1
13 33639 1 1 37 ILE CG2 C -14.039 12.925 4.568 1.00 . A A . 37 ILE CG2 1 1
13 33640 1 1 37 ILE H H -15.606 12.400 2.045 1.00 . A A . 37 ILE H 1 1
13 33641 1 1 37 ILE HA H -14.298 10.530 3.618 1.00 . A A . 37 ILE HA 1 1
13 33642 1 1 37 ILE HB H -15.444 11.693 5.566 1.00 . A A . 37 ILE HB 1 1
13 33643 1 1 37 ILE HD11 H -16.200 14.936 5.241 1.00 . A A . 37 ILE HD11 1 1
13 33644 1 1 37 ILE HD12 H -16.491 13.619 6.378 1.00 . A A . 37 ILE HD12 1 1
13 33645 1 1 37 ILE HD13 H -17.831 14.301 5.456 1.00 . A A . 37 ILE HD13 1 1
13 33646 1 1 37 ILE HG12 H -16.373 13.587 3.413 1.00 . A A . 37 ILE HG12 1 1
13 33647 1 1 37 ILE HG13 H -17.424 12.435 4.228 1.00 . A A . 37 ILE HG13 1 1
13 33648 1 1 37 ILE HG21 H -13.640 12.990 5.569 1.00 . A A . 37 ILE HG21 1 1
13 33649 1 1 37 ILE HG22 H -14.233 13.920 4.193 1.00 . A A . 37 ILE HG22 1 1
13 33650 1 1 37 ILE HG23 H -13.324 12.432 3.926 1.00 . A A . 37 ILE HG23 1 1
13 33651 1 1 37 ILE N N -15.491 11.444 2.211 1.00 . A A . 37 ILE N 1 1
13 33652 1 1 37 ILE O O -16.002 8.934 4.610 1.00 . A A . 37 ILE O 1 1
13 33653 1 1 38 GLU C C -18.427 7.885 3.141 1.00 . A A . 38 GLU C 1 1
13 33654 1 1 38 GLU CA C -18.642 9.240 3.812 1.00 . A A . 38 GLU CA 1 1
13 33655 1 1 38 GLU CB C -19.969 9.843 3.352 1.00 . A A . 38 GLU CB 1 1
13 33656 1 1 38 GLU CD C -20.884 10.457 5.624 1.00 . A A . 38 GLU CD 1 1
13 33657 1 1 38 GLU CG C -20.477 10.957 4.252 1.00 . A A . 38 GLU CG 1 1
13 33658 1 1 38 GLU H H -17.725 10.968 3.009 1.00 . A A . 38 GLU H 1 1
13 33659 1 1 38 GLU HA H -18.678 9.094 4.881 1.00 . A A . 38 GLU HA 1 1
13 33660 1 1 38 GLU HB2 H -19.844 10.243 2.357 1.00 . A A . 38 GLU HB2 1 1
13 33661 1 1 38 GLU HB3 H -20.716 9.063 3.325 1.00 . A A . 38 GLU HB3 1 1
13 33662 1 1 38 GLU HG2 H -19.694 11.690 4.373 1.00 . A A . 38 GLU HG2 1 1
13 33663 1 1 38 GLU HG3 H -21.333 11.419 3.784 1.00 . A A . 38 GLU HG3 1 1
13 33664 1 1 38 GLU N N -17.547 10.157 3.526 1.00 . A A . 38 GLU N 1 1
13 33665 1 1 38 GLU O O -18.508 6.847 3.795 1.00 . A A . 38 GLU O 1 1
13 33666 1 1 38 GLU OE1 O -19.987 10.117 6.424 1.00 . A A . 38 GLU OE1 1 1
13 33667 1 1 38 GLU OE2 O -22.102 10.407 5.901 1.00 . A A . 38 GLU OE2 1 1
13 33668 1 1 39 ASP C C -16.670 5.943 1.513 1.00 . A A . 39 ASP C 1 1
13 33669 1 1 39 ASP CA C -17.960 6.651 1.090 1.00 . A A . 39 ASP CA 1 1
13 33670 1 1 39 ASP CB C -17.919 6.938 -0.413 1.00 . A A . 39 ASP CB 1 1
13 33671 1 1 39 ASP CG C -19.289 6.840 -1.057 1.00 . A A . 39 ASP CG 1 1
13 33672 1 1 39 ASP H H -18.123 8.756 1.355 1.00 . A A . 39 ASP H 1 1
13 33673 1 1 39 ASP HA H -18.796 6.003 1.295 1.00 . A A . 39 ASP HA 1 1
13 33674 1 1 39 ASP HB2 H -17.538 7.934 -0.572 1.00 . A A . 39 ASP HB2 1 1
13 33675 1 1 39 ASP HB3 H -17.263 6.225 -0.892 1.00 . A A . 39 ASP HB3 1 1
13 33676 1 1 39 ASP N N -18.166 7.896 1.833 1.00 . A A . 39 ASP N 1 1
13 33677 1 1 39 ASP O O -16.676 4.744 1.817 1.00 . A A . 39 ASP O 1 1
13 33678 1 1 39 ASP OD1 O -20.229 7.490 -0.555 1.00 . A A . 39 ASP OD1 1 1
13 33679 1 1 39 ASP OD2 O -19.419 6.114 -2.065 1.00 . A A . 39 ASP OD2 1 1
13 33680 1 1 40 LEU C C -14.361 5.480 3.296 1.00 . A A . 40 LEU C 1 1
13 33681 1 1 40 LEU CA C -14.275 6.133 1.922 1.00 . A A . 40 LEU CA 1 1
13 33682 1 1 40 LEU CB C -13.200 7.224 1.918 1.00 . A A . 40 LEU CB 1 1
13 33683 1 1 40 LEU CD1 C -12.102 9.144 0.730 1.00 . A A . 40 LEU CD1 1 1
13 33684 1 1 40 LEU CD2 C -12.354 6.948 -0.429 1.00 . A A . 40 LEU CD2 1 1
13 33685 1 1 40 LEU CG C -12.977 7.911 0.569 1.00 . A A . 40 LEU CG 1 1
13 33686 1 1 40 LEU H H -15.627 7.634 1.288 1.00 . A A . 40 LEU H 1 1
13 33687 1 1 40 LEU HA H -14.012 5.377 1.197 1.00 . A A . 40 LEU HA 1 1
13 33688 1 1 40 LEU HB2 H -13.478 7.977 2.641 1.00 . A A . 40 LEU HB2 1 1
13 33689 1 1 40 LEU HB3 H -12.267 6.781 2.228 1.00 . A A . 40 LEU HB3 1 1
13 33690 1 1 40 LEU HD11 H -11.149 8.857 1.151 1.00 . A A . 40 LEU HD11 1 1
13 33691 1 1 40 LEU HD12 H -12.588 9.848 1.389 1.00 . A A . 40 LEU HD12 1 1
13 33692 1 1 40 LEU HD13 H -11.944 9.604 -0.236 1.00 . A A . 40 LEU HD13 1 1
13 33693 1 1 40 LEU HD21 H -13.124 6.332 -0.867 1.00 . A A . 40 LEU HD21 1 1
13 33694 1 1 40 LEU HD22 H -11.634 6.321 0.076 1.00 . A A . 40 LEU HD22 1 1
13 33695 1 1 40 LEU HD23 H -11.857 7.511 -1.208 1.00 . A A . 40 LEU HD23 1 1
13 33696 1 1 40 LEU HG H -13.930 8.228 0.175 1.00 . A A . 40 LEU HG 1 1
13 33697 1 1 40 LEU N N -15.569 6.689 1.535 1.00 . A A . 40 LEU N 1 1
13 33698 1 1 40 LEU O O -13.894 4.358 3.493 1.00 . A A . 40 LEU O 1 1
13 33699 1 1 41 LYS C C -16.281 4.644 5.619 1.00 . A A . 41 LYS C 1 1
13 33700 1 1 41 LYS CA C -15.150 5.667 5.585 1.00 . A A . 41 LYS CA 1 1
13 33701 1 1 41 LYS CB C -15.443 6.808 6.561 1.00 . A A . 41 LYS CB 1 1
13 33702 1 1 41 LYS CD C -15.932 7.024 9.018 1.00 . A A . 41 LYS CD 1 1
13 33703 1 1 41 LYS CE C -15.662 8.462 9.429 1.00 . A A . 41 LYS CE 1 1
13 33704 1 1 41 LYS CG C -14.938 6.548 7.971 1.00 . A A . 41 LYS CG 1 1
13 33705 1 1 41 LYS H H -15.343 7.066 4.012 1.00 . A A . 41 LYS H 1 1
13 33706 1 1 41 LYS HA H -14.230 5.181 5.875 1.00 . A A . 41 LYS HA 1 1
13 33707 1 1 41 LYS HB2 H -14.976 7.709 6.195 1.00 . A A . 41 LYS HB2 1 1
13 33708 1 1 41 LYS HB3 H -16.512 6.960 6.607 1.00 . A A . 41 LYS HB3 1 1
13 33709 1 1 41 LYS HD2 H -16.929 6.958 8.610 1.00 . A A . 41 LYS HD2 1 1
13 33710 1 1 41 LYS HD3 H -15.854 6.390 9.888 1.00 . A A . 41 LYS HD3 1 1
13 33711 1 1 41 LYS HE2 H -15.995 8.600 10.447 1.00 . A A . 41 LYS HE2 1 1
13 33712 1 1 41 LYS HE3 H -14.600 8.647 9.370 1.00 . A A . 41 LYS HE3 1 1
13 33713 1 1 41 LYS HG2 H -14.779 5.487 8.097 1.00 . A A . 41 LYS HG2 1 1
13 33714 1 1 41 LYS HG3 H -14.003 7.072 8.110 1.00 . A A . 41 LYS HG3 1 1
13 33715 1 1 41 LYS HZ1 H -16.521 9.021 7.609 1.00 . A A . 41 LYS HZ1 1 1
13 33716 1 1 41 LYS HZ2 H -15.813 10.303 8.454 1.00 . A A . 41 LYS HZ2 1 1
13 33717 1 1 41 LYS HZ3 H -17.299 9.675 8.963 1.00 . A A . 41 LYS HZ3 1 1
13 33718 1 1 41 LYS N N -14.980 6.183 4.236 1.00 . A A . 41 LYS N 1 1
13 33719 1 1 41 LYS NZ N -16.374 9.433 8.552 1.00 . A A . 41 LYS NZ 1 1
13 33720 1 1 41 LYS O O -16.301 3.750 6.465 1.00 . A A . 41 LYS O 1 1
13 33721 1 1 42 LYS C C -17.921 2.431 4.521 1.00 . A A . 42 LYS C 1 1
13 33722 1 1 42 LYS CA C -18.367 3.885 4.603 1.00 . A A . 42 LYS CA 1 1
13 33723 1 1 42 LYS CB C -19.230 4.233 3.389 1.00 . A A . 42 LYS CB 1 1
13 33724 1 1 42 LYS CD C -21.682 4.335 2.834 1.00 . A A . 42 LYS CD 1 1
13 33725 1 1 42 LYS CE C -22.164 5.429 1.894 1.00 . A A . 42 LYS CE 1 1
13 33726 1 1 42 LYS CG C -20.578 4.836 3.753 1.00 . A A . 42 LYS CG 1 1
13 33727 1 1 42 LYS H H -17.150 5.523 4.046 1.00 . A A . 42 LYS H 1 1
13 33728 1 1 42 LYS HA H -18.957 4.016 5.498 1.00 . A A . 42 LYS HA 1 1
13 33729 1 1 42 LYS HB2 H -18.696 4.940 2.776 1.00 . A A . 42 LYS HB2 1 1
13 33730 1 1 42 LYS HB3 H -19.405 3.335 2.815 1.00 . A A . 42 LYS HB3 1 1
13 33731 1 1 42 LYS HD2 H -21.305 3.511 2.247 1.00 . A A . 42 LYS HD2 1 1
13 33732 1 1 42 LYS HD3 H -22.513 4.000 3.437 1.00 . A A . 42 LYS HD3 1 1
13 33733 1 1 42 LYS HE2 H -22.399 6.308 2.475 1.00 . A A . 42 LYS HE2 1 1
13 33734 1 1 42 LYS HE3 H -21.373 5.661 1.196 1.00 . A A . 42 LYS HE3 1 1
13 33735 1 1 42 LYS HG2 H -20.820 4.564 4.770 1.00 . A A . 42 LYS HG2 1 1
13 33736 1 1 42 LYS HG3 H -20.514 5.911 3.673 1.00 . A A . 42 LYS HG3 1 1
13 33737 1 1 42 LYS HZ1 H -23.659 5.766 0.475 1.00 . A A . 42 LYS HZ1 1 1
13 33738 1 1 42 LYS HZ2 H -24.160 4.826 1.788 1.00 . A A . 42 LYS HZ2 1 1
13 33739 1 1 42 LYS HZ3 H -23.176 4.148 0.590 1.00 . A A . 42 LYS HZ3 1 1
13 33740 1 1 42 LYS N N -17.224 4.788 4.690 1.00 . A A . 42 LYS N 1 1
13 33741 1 1 42 LYS NZ N -23.374 5.013 1.133 1.00 . A A . 42 LYS NZ 1 1
13 33742 1 1 42 LYS O O -18.513 1.560 5.160 1.00 . A A . 42 LYS O 1 1
13 33743 1 1 43 TYR C C -15.879 0.258 4.915 1.00 . A A . 43 TYR C 1 1
13 33744 1 1 43 TYR CA C -16.401 0.792 3.586 1.00 . A A . 43 TYR CA 1 1
13 33745 1 1 43 TYR CB C -15.298 0.713 2.536 1.00 . A A . 43 TYR CB 1 1
13 33746 1 1 43 TYR CD1 C -14.231 -1.522 2.992 1.00 . A A . 43 TYR CD1 1 1
13 33747 1 1 43 TYR CD2 C -15.359 -1.226 0.915 1.00 . A A . 43 TYR CD2 1 1
13 33748 1 1 43 TYR CE1 C -13.911 -2.818 2.643 1.00 . A A . 43 TYR CE1 1 1
13 33749 1 1 43 TYR CE2 C -15.044 -2.523 0.555 1.00 . A A . 43 TYR CE2 1 1
13 33750 1 1 43 TYR CG C -14.957 -0.705 2.138 1.00 . A A . 43 TYR CG 1 1
13 33751 1 1 43 TYR CZ C -14.321 -3.315 1.423 1.00 . A A . 43 TYR CZ 1 1
13 33752 1 1 43 TYR H H -16.445 2.888 3.226 1.00 . A A . 43 TYR H 1 1
13 33753 1 1 43 TYR HA H -17.232 0.180 3.269 1.00 . A A . 43 TYR HA 1 1
13 33754 1 1 43 TYR HB2 H -15.612 1.243 1.649 1.00 . A A . 43 TYR HB2 1 1
13 33755 1 1 43 TYR HB3 H -14.403 1.173 2.931 1.00 . A A . 43 TYR HB3 1 1
13 33756 1 1 43 TYR HD1 H -13.912 -1.129 3.944 1.00 . A A . 43 TYR HD1 1 1
13 33757 1 1 43 TYR HD2 H -15.924 -0.602 0.238 1.00 . A A . 43 TYR HD2 1 1
13 33758 1 1 43 TYR HE1 H -13.342 -3.435 3.322 1.00 . A A . 43 TYR HE1 1 1
13 33759 1 1 43 TYR HE2 H -15.364 -2.911 -0.399 1.00 . A A . 43 TYR HE2 1 1
13 33760 1 1 43 TYR HH H -13.738 -4.631 0.147 1.00 . A A . 43 TYR HH 1 1
13 33761 1 1 43 TYR N N -16.884 2.160 3.728 1.00 . A A . 43 TYR N 1 1
13 33762 1 1 43 TYR O O -16.085 -0.909 5.247 1.00 . A A . 43 TYR O 1 1
13 33763 1 1 43 TYR OH O -14.005 -4.607 1.069 1.00 . A A . 43 TYR OH 1 1
13 33764 1 1 44 GLY C C -13.667 1.669 7.524 1.00 . A A . 44 GLY C 1 1
13 33765 1 1 44 GLY CA C -14.683 0.700 6.963 1.00 . A A . 44 GLY CA 1 1
13 33766 1 1 44 GLY H H -15.075 2.037 5.366 1.00 . A A . 44 GLY H 1 1
13 33767 1 1 44 GLY HA2 H -15.502 0.616 7.661 1.00 . A A . 44 GLY HA2 1 1
13 33768 1 1 44 GLY HA3 H -14.226 -0.261 6.856 1.00 . A A . 44 GLY HA3 1 1
13 33769 1 1 44 GLY N N -15.209 1.116 5.677 1.00 . A A . 44 GLY N 1 1
13 33770 1 1 44 GLY O O -13.405 2.715 6.930 1.00 . A A . 44 GLY O 1 1
13 33771 1 1 45 ALA C C -10.862 1.544 9.795 1.00 . A A . 45 ALA C 1 1
13 33772 1 1 45 ALA CA C -12.154 2.228 9.335 1.00 . A A . 45 ALA CA 1 1
13 33773 1 1 45 ALA CB C -12.824 2.899 10.508 1.00 . A A . 45 ALA CB 1 1
13 33774 1 1 45 ALA H H -13.379 0.509 9.132 1.00 . A A . 45 ALA H 1 1
13 33775 1 1 45 ALA HA H -11.898 2.993 8.622 1.00 . A A . 45 ALA HA 1 1
13 33776 1 1 45 ALA HB1 H -12.080 3.175 11.239 1.00 . A A . 45 ALA HB1 1 1
13 33777 1 1 45 ALA HB2 H -13.528 2.209 10.949 1.00 . A A . 45 ALA HB2 1 1
13 33778 1 1 45 ALA HB3 H -13.345 3.779 10.168 1.00 . A A . 45 ALA HB3 1 1
13 33779 1 1 45 ALA N N -13.115 1.342 8.691 1.00 . A A . 45 ALA N 1 1
13 33780 1 1 45 ALA O O -10.873 0.689 10.679 1.00 . A A . 45 ALA O 1 1
13 33781 1 1 46 THR C C -7.382 2.447 8.976 1.00 . A A . 46 THR C 1 1
13 33782 1 1 46 THR CA C -8.418 1.492 9.555 1.00 . A A . 46 THR CA 1 1
13 33783 1 1 46 THR CB C -8.180 0.050 9.108 1.00 . A A . 46 THR CB 1 1
13 33784 1 1 46 THR CG2 C -7.167 -0.679 9.966 1.00 . A A . 46 THR CG2 1 1
13 33785 1 1 46 THR H H -9.827 2.697 8.545 1.00 . A A . 46 THR H 1 1
13 33786 1 1 46 THR HA H -8.341 1.538 10.633 1.00 . A A . 46 THR HA 1 1
13 33787 1 1 46 THR HB H -7.818 0.047 8.090 1.00 . A A . 46 THR HB 1 1
13 33788 1 1 46 THR HG1 H -9.729 -0.666 10.065 1.00 . A A . 46 THR HG1 1 1
13 33789 1 1 46 THR HG21 H -6.445 -1.173 9.331 1.00 . A A . 46 THR HG21 1 1
13 33790 1 1 46 THR HG22 H -7.672 -1.412 10.574 1.00 . A A . 46 THR HG22 1 1
13 33791 1 1 46 THR HG23 H -6.659 0.027 10.605 1.00 . A A . 46 THR HG23 1 1
13 33792 1 1 46 THR N N -9.752 1.981 9.210 1.00 . A A . 46 THR N 1 1
13 33793 1 1 46 THR O O -7.733 3.532 8.514 1.00 . A A . 46 THR O 1 1
13 33794 1 1 46 THR OG1 O -9.384 -0.687 9.169 1.00 . A A . 46 THR OG1 1 1
13 33795 1 1 47 THR C C -5.242 3.138 6.981 1.00 . A A . 47 THR C 1 1
13 33796 1 1 47 THR CA C -5.070 2.939 8.487 1.00 . A A . 47 THR CA 1 1
13 33797 1 1 47 THR CB C -3.688 2.355 8.783 1.00 . A A . 47 THR CB 1 1
13 33798 1 1 47 THR CG2 C -3.552 0.904 8.376 1.00 . A A . 47 THR CG2 1 1
13 33799 1 1 47 THR H H -5.869 1.204 9.393 1.00 . A A . 47 THR H 1 1
13 33800 1 1 47 THR HA H -5.161 3.894 8.979 1.00 . A A . 47 THR HA 1 1
13 33801 1 1 47 THR HB H -3.501 2.420 9.845 1.00 . A A . 47 THR HB 1 1
13 33802 1 1 47 THR HG1 H -1.824 2.690 8.282 1.00 . A A . 47 THR HG1 1 1
13 33803 1 1 47 THR HG21 H -4.522 0.509 8.114 1.00 . A A . 47 THR HG21 1 1
13 33804 1 1 47 THR HG22 H -3.142 0.336 9.200 1.00 . A A . 47 THR HG22 1 1
13 33805 1 1 47 THR HG23 H -2.891 0.829 7.524 1.00 . A A . 47 THR HG23 1 1
13 33806 1 1 47 THR N N -6.112 2.069 9.008 1.00 . A A . 47 THR N 1 1
13 33807 1 1 47 THR O O -5.940 2.372 6.306 1.00 . A A . 47 THR O 1 1
13 33808 1 1 47 THR OG1 O -2.681 3.087 8.108 1.00 . A A . 47 THR OG1 1 1
13 33809 1 1 48 VAL C C -3.393 4.971 4.491 1.00 . A A . 48 VAL C 1 1
13 33810 1 1 48 VAL CA C -4.735 4.528 5.055 1.00 . A A . 48 VAL CA 1 1
13 33811 1 1 48 VAL CB C -5.760 5.663 4.844 1.00 . A A . 48 VAL CB 1 1
13 33812 1 1 48 VAL CG1 C -5.900 6.021 3.370 1.00 . A A . 48 VAL CG1 1 1
13 33813 1 1 48 VAL CG2 C -7.106 5.280 5.438 1.00 . A A . 48 VAL CG2 1 1
13 33814 1 1 48 VAL H H -4.114 4.783 7.059 1.00 . A A . 48 VAL H 1 1
13 33815 1 1 48 VAL HA H -5.075 3.653 4.525 1.00 . A A . 48 VAL HA 1 1
13 33816 1 1 48 VAL HB H -5.403 6.539 5.365 1.00 . A A . 48 VAL HB 1 1
13 33817 1 1 48 VAL HG11 H -6.786 5.555 2.970 1.00 . A A . 48 VAL HG11 1 1
13 33818 1 1 48 VAL HG12 H -5.033 5.669 2.829 1.00 . A A . 48 VAL HG12 1 1
13 33819 1 1 48 VAL HG13 H -5.978 7.092 3.266 1.00 . A A . 48 VAL HG13 1 1
13 33820 1 1 48 VAL HG21 H -7.108 5.498 6.496 1.00 . A A . 48 VAL HG21 1 1
13 33821 1 1 48 VAL HG22 H -7.279 4.225 5.288 1.00 . A A . 48 VAL HG22 1 1
13 33822 1 1 48 VAL HG23 H -7.888 5.846 4.953 1.00 . A A . 48 VAL HG23 1 1
13 33823 1 1 48 VAL N N -4.629 4.196 6.468 1.00 . A A . 48 VAL N 1 1
13 33824 1 1 48 VAL O O -2.688 5.766 5.108 1.00 . A A . 48 VAL O 1 1
13 33825 1 1 49 VAL C C -2.051 5.615 1.379 1.00 . A A . 49 VAL C 1 1
13 33826 1 1 49 VAL CA C -1.795 4.863 2.678 1.00 . A A . 49 VAL CA 1 1
13 33827 1 1 49 VAL CB C -0.877 3.655 2.402 1.00 . A A . 49 VAL CB 1 1
13 33828 1 1 49 VAL CG1 C -1.504 2.701 1.400 1.00 . A A . 49 VAL CG1 1 1
13 33829 1 1 49 VAL CG2 C 0.488 4.123 1.923 1.00 . A A . 49 VAL CG2 1 1
13 33830 1 1 49 VAL H H -3.650 3.854 2.847 1.00 . A A . 49 VAL H 1 1
13 33831 1 1 49 VAL HA H -1.279 5.525 3.359 1.00 . A A . 49 VAL HA 1 1
13 33832 1 1 49 VAL HB H -0.742 3.122 3.326 1.00 . A A . 49 VAL HB 1 1
13 33833 1 1 49 VAL HG11 H -0.966 2.758 0.465 1.00 . A A . 49 VAL HG11 1 1
13 33834 1 1 49 VAL HG12 H -2.536 2.972 1.240 1.00 . A A . 49 VAL HG12 1 1
13 33835 1 1 49 VAL HG13 H -1.451 1.692 1.783 1.00 . A A . 49 VAL HG13 1 1
13 33836 1 1 49 VAL HG21 H 0.414 5.139 1.563 1.00 . A A . 49 VAL HG21 1 1
13 33837 1 1 49 VAL HG22 H 0.828 3.482 1.124 1.00 . A A . 49 VAL HG22 1 1
13 33838 1 1 49 VAL HG23 H 1.190 4.082 2.742 1.00 . A A . 49 VAL HG23 1 1
13 33839 1 1 49 VAL N N -3.046 4.473 3.309 1.00 . A A . 49 VAL N 1 1
13 33840 1 1 49 VAL O O -2.395 5.024 0.347 1.00 . A A . 49 VAL O 1 1
13 33841 1 1 50 ARG C C -0.725 8.368 -0.151 1.00 . A A . 50 ARG C 1 1
13 33842 1 1 50 ARG CA C -2.053 7.759 0.260 1.00 . A A . 50 ARG CA 1 1
13 33843 1 1 50 ARG CB C -3.076 8.861 0.543 1.00 . A A . 50 ARG CB 1 1
13 33844 1 1 50 ARG CD C -2.894 11.163 1.543 1.00 . A A . 50 ARG CD 1 1
13 33845 1 1 50 ARG CG C -2.771 9.668 1.796 1.00 . A A . 50 ARG CG 1 1
13 33846 1 1 50 ARG CZ C -4.359 12.044 3.319 1.00 . A A . 50 ARG CZ 1 1
13 33847 1 1 50 ARG H H -1.584 7.336 2.275 1.00 . A A . 50 ARG H 1 1
13 33848 1 1 50 ARG HA H -2.416 7.135 -0.542 1.00 . A A . 50 ARG HA 1 1
13 33849 1 1 50 ARG HB2 H -3.101 9.536 -0.299 1.00 . A A . 50 ARG HB2 1 1
13 33850 1 1 50 ARG HB3 H -4.050 8.409 0.660 1.00 . A A . 50 ARG HB3 1 1
13 33851 1 1 50 ARG HD2 H -2.075 11.667 2.035 1.00 . A A . 50 ARG HD2 1 1
13 33852 1 1 50 ARG HD3 H -2.838 11.340 0.479 1.00 . A A . 50 ARG HD3 1 1
13 33853 1 1 50 ARG HE H -4.888 11.814 1.409 1.00 . A A . 50 ARG HE 1 1
13 33854 1 1 50 ARG HG2 H -3.468 9.387 2.571 1.00 . A A . 50 ARG HG2 1 1
13 33855 1 1 50 ARG HG3 H -1.764 9.447 2.119 1.00 . A A . 50 ARG HG3 1 1
13 33856 1 1 50 ARG HH11 H -2.501 11.540 3.943 1.00 . A A . 50 ARG HH11 1 1
13 33857 1 1 50 ARG HH12 H -3.552 12.165 5.169 1.00 . A A . 50 ARG HH12 1 1
13 33858 1 1 50 ARG HH21 H -6.269 12.632 3.021 1.00 . A A . 50 ARG HH21 1 1
13 33859 1 1 50 ARG HH22 H -5.691 12.785 4.647 1.00 . A A . 50 ARG HH22 1 1
13 33860 1 1 50 ARG N N -1.867 6.924 1.431 1.00 . A A . 50 ARG N 1 1
13 33861 1 1 50 ARG NE N -4.154 11.702 2.049 1.00 . A A . 50 ARG NE 1 1
13 33862 1 1 50 ARG NH1 N -3.391 11.905 4.218 1.00 . A A . 50 ARG NH1 1 1
13 33863 1 1 50 ARG NH2 N -5.537 12.526 3.693 1.00 . A A . 50 ARG NH2 1 1
13 33864 1 1 50 ARG O O -0.190 9.231 0.545 1.00 . A A . 50 ARG O 1 1
13 33865 1 1 51 VAL C C 0.832 9.362 -2.964 1.00 . A A . 51 VAL C 1 1
13 33866 1 1 51 VAL CA C 1.066 8.471 -1.762 1.00 . A A . 51 VAL CA 1 1
13 33867 1 1 51 VAL CB C 2.050 7.353 -2.147 1.00 . A A . 51 VAL CB 1 1
13 33868 1 1 51 VAL CG1 C 3.409 7.942 -2.480 1.00 . A A . 51 VAL CG1 1 1
13 33869 1 1 51 VAL CG2 C 2.161 6.318 -1.034 1.00 . A A . 51 VAL CG2 1 1
13 33870 1 1 51 VAL H H -0.662 7.250 -1.809 1.00 . A A . 51 VAL H 1 1
13 33871 1 1 51 VAL HA H 1.510 9.064 -0.969 1.00 . A A . 51 VAL HA 1 1
13 33872 1 1 51 VAL HB H 1.673 6.860 -3.031 1.00 . A A . 51 VAL HB 1 1
13 33873 1 1 51 VAL HG11 H 4.185 7.336 -2.038 1.00 . A A . 51 VAL HG11 1 1
13 33874 1 1 51 VAL HG12 H 3.471 8.948 -2.098 1.00 . A A . 51 VAL HG12 1 1
13 33875 1 1 51 VAL HG13 H 3.533 7.957 -3.547 1.00 . A A . 51 VAL HG13 1 1
13 33876 1 1 51 VAL HG21 H 1.605 6.654 -0.172 1.00 . A A . 51 VAL HG21 1 1
13 33877 1 1 51 VAL HG22 H 3.199 6.185 -0.765 1.00 . A A . 51 VAL HG22 1 1
13 33878 1 1 51 VAL HG23 H 1.757 5.378 -1.378 1.00 . A A . 51 VAL HG23 1 1
13 33879 1 1 51 VAL N N -0.195 7.934 -1.285 1.00 . A A . 51 VAL N 1 1
13 33880 1 1 51 VAL O O 0.824 8.911 -4.109 1.00 . A A . 51 VAL O 1 1
13 33881 1 1 52 CYS C C 0.799 12.995 -3.147 1.00 . A A . 52 CYS C 1 1
13 33882 1 1 52 CYS CA C 0.425 11.635 -3.697 1.00 . A A . 52 CYS CA 1 1
13 33883 1 1 52 CYS CB C -1.036 11.628 -4.150 1.00 . A A . 52 CYS CB 1 1
13 33884 1 1 52 CYS H H 0.680 10.918 -1.739 1.00 . A A . 52 CYS H 1 1
13 33885 1 1 52 CYS HA H 1.063 11.409 -4.537 1.00 . A A . 52 CYS HA 1 1
13 33886 1 1 52 CYS HB2 H -1.461 10.655 -3.949 1.00 . A A . 52 CYS HB2 1 1
13 33887 1 1 52 CYS HB3 H -1.581 12.375 -3.592 1.00 . A A . 52 CYS HB3 1 1
13 33888 1 1 52 CYS HG H -0.398 12.069 -6.308 1.00 . A A . 52 CYS HG 1 1
13 33889 1 1 52 CYS N N 0.652 10.636 -2.677 1.00 . A A . 52 CYS N 1 1
13 33890 1 1 52 CYS O O 1.050 13.136 -1.950 1.00 . A A . 52 CYS O 1 1
13 33891 1 1 52 CYS SG S -1.265 11.975 -5.909 1.00 . A A . 52 CYS SG 1 1
13 33892 1 1 53 GLU C C 0.067 15.814 -2.594 1.00 . A A . 53 GLU C 1 1
13 33893 1 1 53 GLU CA C 1.151 15.334 -3.556 1.00 . A A . 53 GLU CA 1 1
13 33894 1 1 53 GLU CB C 1.305 16.262 -4.758 1.00 . A A . 53 GLU CB 1 1
13 33895 1 1 53 GLU CD C 3.047 14.557 -5.537 1.00 . A A . 53 GLU CD 1 1
13 33896 1 1 53 GLU CG C 2.013 15.607 -5.945 1.00 . A A . 53 GLU CG 1 1
13 33897 1 1 53 GLU H H 0.602 13.837 -4.945 1.00 . A A . 53 GLU H 1 1
13 33898 1 1 53 GLU HA H 2.090 15.283 -3.023 1.00 . A A . 53 GLU HA 1 1
13 33899 1 1 53 GLU HB2 H 0.324 16.580 -5.082 1.00 . A A . 53 GLU HB2 1 1
13 33900 1 1 53 GLU HB3 H 1.876 17.128 -4.460 1.00 . A A . 53 GLU HB3 1 1
13 33901 1 1 53 GLU HG2 H 1.271 15.130 -6.565 1.00 . A A . 53 GLU HG2 1 1
13 33902 1 1 53 GLU HG3 H 2.512 16.377 -6.512 1.00 . A A . 53 GLU HG3 1 1
13 33903 1 1 53 GLU N N 0.822 13.997 -4.003 1.00 . A A . 53 GLU N 1 1
13 33904 1 1 53 GLU O O -1.125 15.679 -2.868 1.00 . A A . 53 GLU O 1 1
13 33905 1 1 53 GLU OE1 O 4.093 14.945 -4.975 1.00 . A A . 53 GLU OE1 1 1
13 33906 1 1 53 GLU OE2 O 2.810 13.345 -5.781 1.00 . A A . 53 GLU OE2 1 1
13 33907 1 1 54 VAL C C -1.151 18.062 -0.743 1.00 . A A . 54 VAL C 1 1
13 33908 1 1 54 VAL CA C -0.438 16.757 -0.406 1.00 . A A . 54 VAL CA 1 1
13 33909 1 1 54 VAL CB C 0.279 16.924 0.947 1.00 . A A . 54 VAL CB 1 1
13 33910 1 1 54 VAL CG1 C 0.581 15.566 1.562 1.00 . A A . 54 VAL CG1 1 1
13 33911 1 1 54 VAL CG2 C 1.553 17.738 0.781 1.00 . A A . 54 VAL CG2 1 1
13 33912 1 1 54 VAL H H 1.456 16.360 -1.275 1.00 . A A . 54 VAL H 1 1
13 33913 1 1 54 VAL HA H -1.182 15.983 -0.289 1.00 . A A . 54 VAL HA 1 1
13 33914 1 1 54 VAL HB H -0.379 17.458 1.616 1.00 . A A . 54 VAL HB 1 1
13 33915 1 1 54 VAL HG11 H 0.531 15.639 2.639 1.00 . A A . 54 VAL HG11 1 1
13 33916 1 1 54 VAL HG12 H 1.571 15.250 1.269 1.00 . A A . 54 VAL HG12 1 1
13 33917 1 1 54 VAL HG13 H -0.144 14.844 1.217 1.00 . A A . 54 VAL HG13 1 1
13 33918 1 1 54 VAL HG21 H 1.875 18.102 1.746 1.00 . A A . 54 VAL HG21 1 1
13 33919 1 1 54 VAL HG22 H 1.364 18.575 0.126 1.00 . A A . 54 VAL HG22 1 1
13 33920 1 1 54 VAL HG23 H 2.326 17.115 0.356 1.00 . A A . 54 VAL HG23 1 1
13 33921 1 1 54 VAL N N 0.493 16.318 -1.445 1.00 . A A . 54 VAL N 1 1
13 33922 1 1 54 VAL O O -0.517 19.096 -0.951 1.00 . A A . 54 VAL O 1 1
13 33923 1 1 55 THR C C -4.214 19.473 0.168 1.00 . A A . 55 THR C 1 1
13 33924 1 1 55 THR CA C -3.297 19.184 -1.022 1.00 . A A . 55 THR CA 1 1
13 33925 1 1 55 THR CB C -4.131 18.981 -2.288 1.00 . A A . 55 THR CB 1 1
13 33926 1 1 55 THR CG2 C -3.317 19.074 -3.561 1.00 . A A . 55 THR CG2 1 1
13 33927 1 1 55 THR H H -2.925 17.155 -0.555 1.00 . A A . 55 THR H 1 1
13 33928 1 1 55 THR HA H -2.634 20.024 -1.164 1.00 . A A . 55 THR HA 1 1
13 33929 1 1 55 THR HB H -4.896 19.743 -2.329 1.00 . A A . 55 THR HB 1 1
13 33930 1 1 55 THR HG1 H -5.478 17.719 -1.633 1.00 . A A . 55 THR HG1 1 1
13 33931 1 1 55 THR HG21 H -3.672 19.903 -4.155 1.00 . A A . 55 THR HG21 1 1
13 33932 1 1 55 THR HG22 H -3.421 18.157 -4.121 1.00 . A A . 55 THR HG22 1 1
13 33933 1 1 55 THR HG23 H -2.278 19.227 -3.312 1.00 . A A . 55 THR HG23 1 1
13 33934 1 1 55 THR N N -2.483 18.006 -0.756 1.00 . A A . 55 THR N 1 1
13 33935 1 1 55 THR O O -4.294 20.606 0.643 1.00 . A A . 55 THR O 1 1
13 33936 1 1 55 THR OG1 O -4.764 17.714 -2.274 1.00 . A A . 55 THR OG1 1 1
13 33937 1 1 56 TYR C C -5.491 17.473 2.837 1.00 . A A . 56 TYR C 1 1
13 33938 1 1 56 TYR CA C -5.788 18.557 1.803 1.00 . A A . 56 TYR CA 1 1
13 33939 1 1 56 TYR CB C -7.250 18.455 1.355 1.00 . A A . 56 TYR CB 1 1
13 33940 1 1 56 TYR CD1 C -7.365 20.335 -0.326 1.00 . A A . 56 TYR CD1 1 1
13 33941 1 1 56 TYR CD2 C -7.884 18.130 -1.068 1.00 . A A . 56 TYR CD2 1 1
13 33942 1 1 56 TYR CE1 C -7.598 20.822 -1.599 1.00 . A A . 56 TYR CE1 1 1
13 33943 1 1 56 TYR CE2 C -8.118 18.609 -2.344 1.00 . A A . 56 TYR CE2 1 1
13 33944 1 1 56 TYR CG C -7.504 18.984 -0.040 1.00 . A A . 56 TYR CG 1 1
13 33945 1 1 56 TYR CZ C -7.973 19.956 -2.603 1.00 . A A . 56 TYR CZ 1 1
13 33946 1 1 56 TYR H H -4.771 17.552 0.239 1.00 . A A . 56 TYR H 1 1
13 33947 1 1 56 TYR HA H -5.623 19.525 2.252 1.00 . A A . 56 TYR HA 1 1
13 33948 1 1 56 TYR HB2 H -7.553 17.420 1.376 1.00 . A A . 56 TYR HB2 1 1
13 33949 1 1 56 TYR HB3 H -7.866 19.018 2.039 1.00 . A A . 56 TYR HB3 1 1
13 33950 1 1 56 TYR HD1 H -7.071 21.012 0.462 1.00 . A A . 56 TYR HD1 1 1
13 33951 1 1 56 TYR HD2 H -7.997 17.074 -0.862 1.00 . A A . 56 TYR HD2 1 1
13 33952 1 1 56 TYR HE1 H -7.485 21.878 -1.802 1.00 . A A . 56 TYR HE1 1 1
13 33953 1 1 56 TYR HE2 H -8.411 17.931 -3.131 1.00 . A A . 56 TYR HE2 1 1
13 33954 1 1 56 TYR HH H -7.516 21.061 -4.108 1.00 . A A . 56 TYR HH 1 1
13 33955 1 1 56 TYR N N -4.890 18.431 0.655 1.00 . A A . 56 TYR N 1 1
13 33956 1 1 56 TYR O O -6.137 16.426 2.845 1.00 . A A . 56 TYR O 1 1
13 33957 1 1 56 TYR OH O -8.205 20.437 -3.871 1.00 . A A . 56 TYR OH 1 1
13 33958 1 1 57 ASP C C -5.080 16.742 5.920 1.00 . A A . 57 ASP C 1 1
13 33959 1 1 57 ASP CA C -4.133 16.737 4.717 1.00 . A A . 57 ASP CA 1 1
13 33960 1 1 57 ASP CB C -2.702 16.996 5.187 1.00 . A A . 57 ASP CB 1 1
13 33961 1 1 57 ASP CG C -1.671 16.575 4.158 1.00 . A A . 57 ASP CG 1 1
13 33962 1 1 57 ASP H H -4.018 18.561 3.639 1.00 . A A . 57 ASP H 1 1
13 33963 1 1 57 ASP HA H -4.171 15.761 4.258 1.00 . A A . 57 ASP HA 1 1
13 33964 1 1 57 ASP HB2 H -2.578 18.052 5.381 1.00 . A A . 57 ASP HB2 1 1
13 33965 1 1 57 ASP HB3 H -2.522 16.443 6.098 1.00 . A A . 57 ASP HB3 1 1
13 33966 1 1 57 ASP N N -4.508 17.714 3.696 1.00 . A A . 57 ASP N 1 1
13 33967 1 1 57 ASP O O -5.336 15.697 6.519 1.00 . A A . 57 ASP O 1 1
13 33968 1 1 57 ASP OD1 O -1.750 15.426 3.674 1.00 . A A . 57 ASP OD1 1 1
13 33969 1 1 57 ASP OD2 O -0.783 17.393 3.837 1.00 . A A . 57 ASP OD2 1 1
13 33970 1 1 58 LYS C C -7.895 17.654 7.173 1.00 . A A . 58 LYS C 1 1
13 33971 1 1 58 LYS CA C -6.446 18.055 7.460 1.00 . A A . 58 LYS CA 1 1
13 33972 1 1 58 LYS CB C -6.404 19.495 7.978 1.00 . A A . 58 LYS CB 1 1
13 33973 1 1 58 LYS CD C -4.569 20.119 9.581 1.00 . A A . 58 LYS CD 1 1
13 33974 1 1 58 LYS CE C -3.851 19.458 10.746 1.00 . A A . 58 LYS CE 1 1
13 33975 1 1 58 LYS CG C -5.992 19.603 9.437 1.00 . A A . 58 LYS CG 1 1
13 33976 1 1 58 LYS H H -5.305 18.726 5.800 1.00 . A A . 58 LYS H 1 1
13 33977 1 1 58 LYS HA H -6.061 17.406 8.231 1.00 . A A . 58 LYS HA 1 1
13 33978 1 1 58 LYS HB2 H -5.699 20.057 7.384 1.00 . A A . 58 LYS HB2 1 1
13 33979 1 1 58 LYS HB3 H -7.384 19.936 7.869 1.00 . A A . 58 LYS HB3 1 1
13 33980 1 1 58 LYS HD2 H -4.027 19.908 8.671 1.00 . A A . 58 LYS HD2 1 1
13 33981 1 1 58 LYS HD3 H -4.599 21.187 9.746 1.00 . A A . 58 LYS HD3 1 1
13 33982 1 1 58 LYS HE2 H -4.186 19.916 11.665 1.00 . A A . 58 LYS HE2 1 1
13 33983 1 1 58 LYS HE3 H -4.100 18.407 10.756 1.00 . A A . 58 LYS HE3 1 1
13 33984 1 1 58 LYS HG2 H -6.663 20.284 9.941 1.00 . A A . 58 LYS HG2 1 1
13 33985 1 1 58 LYS HG3 H -6.060 18.626 9.893 1.00 . A A . 58 LYS HG3 1 1
13 33986 1 1 58 LYS HZ1 H -1.933 19.452 11.573 1.00 . A A . 58 LYS HZ1 1 1
13 33987 1 1 58 LYS HZ2 H -2.130 20.560 10.311 1.00 . A A . 58 LYS HZ2 1 1
13 33988 1 1 58 LYS HZ3 H -1.990 18.909 9.971 1.00 . A A . 58 LYS HZ3 1 1
13 33989 1 1 58 LYS N N -5.565 17.921 6.296 1.00 . A A . 58 LYS N 1 1
13 33990 1 1 58 LYS NZ N -2.373 19.605 10.643 1.00 . A A . 58 LYS NZ 1 1
13 33991 1 1 58 LYS O O -8.505 16.917 7.947 1.00 . A A . 58 LYS O 1 1
13 33992 1 1 59 THR C C -10.210 16.412 5.841 1.00 . A A . 59 THR C 1 1
13 33993 1 1 59 THR CA C -9.841 17.895 5.719 1.00 . A A . 59 THR CA 1 1
13 33994 1 1 59 THR CB C -10.129 18.388 4.298 1.00 . A A . 59 THR CB 1 1
13 33995 1 1 59 THR CG2 C -11.601 18.623 4.037 1.00 . A A . 59 THR CG2 1 1
13 33996 1 1 59 THR H H -7.921 18.771 5.519 1.00 . A A . 59 THR H 1 1
13 33997 1 1 59 THR HA H -10.464 18.452 6.403 1.00 . A A . 59 THR HA 1 1
13 33998 1 1 59 THR HB H -9.784 17.647 3.591 1.00 . A A . 59 THR HB 1 1
13 33999 1 1 59 THR HG1 H -8.539 19.417 3.801 1.00 . A A . 59 THR HG1 1 1
13 34000 1 1 59 THR HG21 H -12.068 19.012 4.931 1.00 . A A . 59 THR HG21 1 1
13 34001 1 1 59 THR HG22 H -12.072 17.692 3.762 1.00 . A A . 59 THR HG22 1 1
13 34002 1 1 59 THR HG23 H -11.715 19.336 3.233 1.00 . A A . 59 THR HG23 1 1
13 34003 1 1 59 THR N N -8.449 18.169 6.082 1.00 . A A . 59 THR N 1 1
13 34004 1 1 59 THR O O -11.247 16.076 6.413 1.00 . A A . 59 THR O 1 1
13 34005 1 1 59 THR OG1 O -9.449 19.603 4.041 1.00 . A A . 59 THR OG1 1 1
13 34006 1 1 60 PRO C C -9.448 13.439 6.707 1.00 . A A . 60 PRO C 1 1
13 34007 1 1 60 PRO CA C -9.660 14.063 5.329 1.00 . A A . 60 PRO CA 1 1
13 34008 1 1 60 PRO CB C -8.656 13.474 4.323 1.00 . A A . 60 PRO CB 1 1
13 34009 1 1 60 PRO CD C -8.145 15.798 4.569 1.00 . A A . 60 PRO CD 1 1
13 34010 1 1 60 PRO CG C -8.052 14.644 3.617 1.00 . A A . 60 PRO CG 1 1
13 34011 1 1 60 PRO HA H -10.664 13.848 4.996 1.00 . A A . 60 PRO HA 1 1
13 34012 1 1 60 PRO HB2 H -7.905 12.905 4.853 1.00 . A A . 60 PRO HB2 1 1
13 34013 1 1 60 PRO HB3 H -9.178 12.826 3.632 1.00 . A A . 60 PRO HB3 1 1
13 34014 1 1 60 PRO HD2 H -7.298 15.806 5.239 1.00 . A A . 60 PRO HD2 1 1
13 34015 1 1 60 PRO HD3 H -8.217 16.730 4.033 1.00 . A A . 60 PRO HD3 1 1
13 34016 1 1 60 PRO HG2 H -7.019 14.437 3.381 1.00 . A A . 60 PRO HG2 1 1
13 34017 1 1 60 PRO HG3 H -8.608 14.855 2.715 1.00 . A A . 60 PRO HG3 1 1
13 34018 1 1 60 PRO N N -9.387 15.505 5.291 1.00 . A A . 60 PRO N 1 1
13 34019 1 1 60 PRO O O -10.221 12.581 7.134 1.00 . A A . 60 PRO O 1 1
13 34020 1 1 61 LEU C C -9.103 13.653 9.759 1.00 . A A . 61 LEU C 1 1
13 34021 1 1 61 LEU CA C -8.058 13.304 8.701 1.00 . A A . 61 LEU CA 1 1
13 34022 1 1 61 LEU CB C -6.691 13.805 9.142 1.00 . A A . 61 LEU CB 1 1
13 34023 1 1 61 LEU CD1 C -5.642 11.573 9.566 1.00 . A A . 61 LEU CD1 1 1
13 34024 1 1 61 LEU CD2 C -5.544 12.596 7.288 1.00 . A A . 61 LEU CD2 1 1
13 34025 1 1 61 LEU CG C -5.544 12.872 8.781 1.00 . A A . 61 LEU CG 1 1
13 34026 1 1 61 LEU H H -7.792 14.520 6.986 1.00 . A A . 61 LEU H 1 1
13 34027 1 1 61 LEU HA H -8.003 12.232 8.607 1.00 . A A . 61 LEU HA 1 1
13 34028 1 1 61 LEU HB2 H -6.512 14.765 8.681 1.00 . A A . 61 LEU HB2 1 1
13 34029 1 1 61 LEU HB3 H -6.698 13.931 10.212 1.00 . A A . 61 LEU HB3 1 1
13 34030 1 1 61 LEU HD11 H -4.658 11.140 9.670 1.00 . A A . 61 LEU HD11 1 1
13 34031 1 1 61 LEU HD12 H -6.286 10.884 9.041 1.00 . A A . 61 LEU HD12 1 1
13 34032 1 1 61 LEU HD13 H -6.051 11.774 10.545 1.00 . A A . 61 LEU HD13 1 1
13 34033 1 1 61 LEU HD21 H -6.053 13.398 6.776 1.00 . A A . 61 LEU HD21 1 1
13 34034 1 1 61 LEU HD22 H -6.055 11.664 7.095 1.00 . A A . 61 LEU HD22 1 1
13 34035 1 1 61 LEU HD23 H -4.527 12.530 6.933 1.00 . A A . 61 LEU HD23 1 1
13 34036 1 1 61 LEU HG H -4.617 13.343 9.034 1.00 . A A . 61 LEU HG 1 1
13 34037 1 1 61 LEU N N -8.384 13.849 7.386 1.00 . A A . 61 LEU N 1 1
13 34038 1 1 61 LEU O O -9.503 12.799 10.550 1.00 . A A . 61 LEU O 1 1
13 34039 1 1 62 GLU C C -11.917 14.891 10.439 1.00 . A A . 62 GLU C 1 1
13 34040 1 1 62 GLU CA C -10.506 15.363 10.768 1.00 . A A . 62 GLU CA 1 1
13 34041 1 1 62 GLU CB C -10.480 16.889 10.873 1.00 . A A . 62 GLU CB 1 1
13 34042 1 1 62 GLU CD C -11.929 18.641 11.975 1.00 . A A . 62 GLU CD 1 1
13 34043 1 1 62 GLU CG C -11.055 17.418 12.177 1.00 . A A . 62 GLU CG 1 1
13 34044 1 1 62 GLU H H -9.162 15.553 9.141 1.00 . A A . 62 GLU H 1 1
13 34045 1 1 62 GLU HA H -10.222 14.947 11.721 1.00 . A A . 62 GLU HA 1 1
13 34046 1 1 62 GLU HB2 H -9.459 17.228 10.792 1.00 . A A . 62 GLU HB2 1 1
13 34047 1 1 62 GLU HB3 H -11.055 17.303 10.057 1.00 . A A . 62 GLU HB3 1 1
13 34048 1 1 62 GLU HG2 H -11.650 16.641 12.635 1.00 . A A . 62 GLU HG2 1 1
13 34049 1 1 62 GLU HG3 H -10.240 17.681 12.835 1.00 . A A . 62 GLU HG3 1 1
13 34050 1 1 62 GLU N N -9.527 14.910 9.785 1.00 . A A . 62 GLU N 1 1
13 34051 1 1 62 GLU O O -12.732 14.678 11.336 1.00 . A A . 62 GLU O 1 1
13 34052 1 1 62 GLU OE1 O -11.557 19.509 11.158 1.00 . A A . 62 GLU OE1 1 1
13 34053 1 1 62 GLU OE2 O -12.986 18.729 12.634 1.00 . A A . 62 GLU OE2 1 1
13 34054 1 1 63 LYS C C -13.712 12.804 8.826 1.00 . A A . 63 LYS C 1 1
13 34055 1 1 63 LYS CA C -13.538 14.318 8.727 1.00 . A A . 63 LYS CA 1 1
13 34056 1 1 63 LYS CB C -13.803 14.776 7.292 1.00 . A A . 63 LYS CB 1 1
13 34057 1 1 63 LYS CD C -15.677 16.437 7.491 1.00 . A A . 63 LYS CD 1 1
13 34058 1 1 63 LYS CE C -15.887 16.948 8.908 1.00 . A A . 63 LYS CE 1 1
13 34059 1 1 63 LYS CG C -14.201 16.239 7.183 1.00 . A A . 63 LYS CG 1 1
13 34060 1 1 63 LYS H H -11.528 14.942 8.480 1.00 . A A . 63 LYS H 1 1
13 34061 1 1 63 LYS HA H -14.258 14.790 9.377 1.00 . A A . 63 LYS HA 1 1
13 34062 1 1 63 LYS HB2 H -12.907 14.624 6.707 1.00 . A A . 63 LYS HB2 1 1
13 34063 1 1 63 LYS HB3 H -14.599 14.176 6.876 1.00 . A A . 63 LYS HB3 1 1
13 34064 1 1 63 LYS HD2 H -16.085 17.156 6.797 1.00 . A A . 63 LYS HD2 1 1
13 34065 1 1 63 LYS HD3 H -16.189 15.493 7.378 1.00 . A A . 63 LYS HD3 1 1
13 34066 1 1 63 LYS HE2 H -15.072 16.601 9.527 1.00 . A A . 63 LYS HE2 1 1
13 34067 1 1 63 LYS HE3 H -15.890 18.028 8.891 1.00 . A A . 63 LYS HE3 1 1
13 34068 1 1 63 LYS HG2 H -13.616 16.814 7.884 1.00 . A A . 63 LYS HG2 1 1
13 34069 1 1 63 LYS HG3 H -14.003 16.581 6.178 1.00 . A A . 63 LYS HG3 1 1
13 34070 1 1 63 LYS HZ1 H -17.903 16.427 8.749 1.00 . A A . 63 LYS HZ1 1 1
13 34071 1 1 63 LYS HZ2 H -17.488 17.113 10.238 1.00 . A A . 63 LYS HZ2 1 1
13 34072 1 1 63 LYS HZ3 H -17.049 15.516 9.891 1.00 . A A . 63 LYS HZ3 1 1
13 34073 1 1 63 LYS N N -12.211 14.745 9.155 1.00 . A A . 63 LYS N 1 1
13 34074 1 1 63 LYS NZ N -17.171 16.467 9.487 1.00 . A A . 63 LYS NZ 1 1
13 34075 1 1 63 LYS O O -14.807 12.319 9.107 1.00 . A A . 63 LYS O 1 1
13 34076 1 1 64 ASP C C -12.128 10.027 9.918 1.00 . A A . 64 ASP C 1 1
13 34077 1 1 64 ASP CA C -12.710 10.600 8.624 1.00 . A A . 64 ASP CA 1 1
13 34078 1 1 64 ASP CB C -11.990 10.001 7.417 1.00 . A A . 64 ASP CB 1 1
13 34079 1 1 64 ASP CG C -12.436 10.627 6.110 1.00 . A A . 64 ASP CG 1 1
13 34080 1 1 64 ASP H H -11.792 12.495 8.345 1.00 . A A . 64 ASP H 1 1
13 34081 1 1 64 ASP HA H -13.753 10.325 8.570 1.00 . A A . 64 ASP HA 1 1
13 34082 1 1 64 ASP HB2 H -10.928 10.154 7.524 1.00 . A A . 64 ASP HB2 1 1
13 34083 1 1 64 ASP HB3 H -12.197 8.942 7.374 1.00 . A A . 64 ASP HB3 1 1
13 34084 1 1 64 ASP N N -12.640 12.059 8.576 1.00 . A A . 64 ASP N 1 1
13 34085 1 1 64 ASP O O -12.304 8.844 10.209 1.00 . A A . 64 ASP O 1 1
13 34086 1 1 64 ASP OD1 O -13.584 10.368 5.693 1.00 . A A . 64 ASP OD1 1 1
13 34087 1 1 64 ASP OD2 O -11.639 11.375 5.506 1.00 . A A . 64 ASP OD2 1 1
13 34088 1 1 65 GLY C C -10.105 9.083 11.812 1.00 . A A . 65 GLY C 1 1
13 34089 1 1 65 GLY CA C -10.854 10.402 11.946 1.00 . A A . 65 GLY CA 1 1
13 34090 1 1 65 GLY H H -11.330 11.794 10.418 1.00 . A A . 65 GLY H 1 1
13 34091 1 1 65 GLY HA2 H -10.167 11.154 12.302 1.00 . A A . 65 GLY HA2 1 1
13 34092 1 1 65 GLY HA3 H -11.642 10.280 12.673 1.00 . A A . 65 GLY HA3 1 1
13 34093 1 1 65 GLY N N -11.441 10.861 10.694 1.00 . A A . 65 GLY N 1 1
13 34094 1 1 65 GLY O O -9.997 8.324 12.775 1.00 . A A . 65 GLY O 1 1
13 34095 1 1 66 ILE C C -7.347 7.854 10.275 1.00 . A A . 66 ILE C 1 1
13 34096 1 1 66 ILE CA C -8.841 7.582 10.357 1.00 . A A . 66 ILE CA 1 1
13 34097 1 1 66 ILE CB C -9.280 6.891 9.053 1.00 . A A . 66 ILE CB 1 1
13 34098 1 1 66 ILE CD1 C -9.114 7.454 6.578 1.00 . A A . 66 ILE CD1 1 1
13 34099 1 1 66 ILE CG1 C -9.536 7.920 7.954 1.00 . A A . 66 ILE CG1 1 1
13 34100 1 1 66 ILE CG2 C -10.517 6.041 9.292 1.00 . A A . 66 ILE CG2 1 1
13 34101 1 1 66 ILE H H -9.704 9.461 9.893 1.00 . A A . 66 ILE H 1 1
13 34102 1 1 66 ILE HA H -9.026 6.903 11.176 1.00 . A A . 66 ILE HA 1 1
13 34103 1 1 66 ILE HB H -8.482 6.235 8.738 1.00 . A A . 66 ILE HB 1 1
13 34104 1 1 66 ILE HD11 H -8.042 7.315 6.558 1.00 . A A . 66 ILE HD11 1 1
13 34105 1 1 66 ILE HD12 H -9.394 8.197 5.846 1.00 . A A . 66 ILE HD12 1 1
13 34106 1 1 66 ILE HD13 H -9.602 6.519 6.349 1.00 . A A . 66 ILE HD13 1 1
13 34107 1 1 66 ILE HG12 H -10.589 8.137 7.920 1.00 . A A . 66 ILE HG12 1 1
13 34108 1 1 66 ILE HG13 H -8.992 8.825 8.181 1.00 . A A . 66 ILE HG13 1 1
13 34109 1 1 66 ILE HG21 H -11.110 6.484 10.078 1.00 . A A . 66 ILE HG21 1 1
13 34110 1 1 66 ILE HG22 H -10.218 5.043 9.585 1.00 . A A . 66 ILE HG22 1 1
13 34111 1 1 66 ILE HG23 H -11.100 5.991 8.385 1.00 . A A . 66 ILE HG23 1 1
13 34112 1 1 66 ILE N N -9.586 8.813 10.618 1.00 . A A . 66 ILE N 1 1
13 34113 1 1 66 ILE O O -6.925 8.928 9.847 1.00 . A A . 66 ILE O 1 1
13 34114 1 1 67 THR C C -4.612 6.840 9.200 1.00 . A A . 67 THR C 1 1
13 34115 1 1 67 THR CA C -5.097 7.023 10.632 1.00 . A A . 67 THR CA 1 1
13 34116 1 1 67 THR CB C -4.423 6.002 11.550 1.00 . A A . 67 THR CB 1 1
13 34117 1 1 67 THR CG2 C -4.151 6.535 12.940 1.00 . A A . 67 THR CG2 1 1
13 34118 1 1 67 THR H H -6.936 6.034 11.000 1.00 . A A . 67 THR H 1 1
13 34119 1 1 67 THR HA H -4.850 8.020 10.963 1.00 . A A . 67 THR HA 1 1
13 34120 1 1 67 THR HB H -3.477 5.711 11.116 1.00 . A A . 67 THR HB 1 1
13 34121 1 1 67 THR HG1 H -5.540 4.568 10.820 1.00 . A A . 67 THR HG1 1 1
13 34122 1 1 67 THR HG21 H -4.935 6.215 13.609 1.00 . A A . 67 THR HG21 1 1
13 34123 1 1 67 THR HG22 H -4.119 7.614 12.912 1.00 . A A . 67 THR HG22 1 1
13 34124 1 1 67 THR HG23 H -3.202 6.156 13.291 1.00 . A A . 67 THR HG23 1 1
13 34125 1 1 67 THR N N -6.545 6.875 10.677 1.00 . A A . 67 THR N 1 1
13 34126 1 1 67 THR O O -5.041 5.922 8.503 1.00 . A A . 67 THR O 1 1
13 34127 1 1 67 THR OG1 O -5.226 4.842 11.685 1.00 . A A . 67 THR OG1 1 1
13 34128 1 1 68 VAL C C -1.794 8.138 7.295 1.00 . A A . 68 VAL C 1 1
13 34129 1 1 68 VAL CA C -3.247 7.683 7.385 1.00 . A A . 68 VAL CA 1 1
13 34130 1 1 68 VAL CB C -4.117 8.570 6.464 1.00 . A A . 68 VAL CB 1 1
13 34131 1 1 68 VAL CG1 C -4.222 9.972 7.035 1.00 . A A . 68 VAL CG1 1 1
13 34132 1 1 68 VAL CG2 C -3.572 8.612 5.041 1.00 . A A . 68 VAL CG2 1 1
13 34133 1 1 68 VAL H H -3.460 8.467 9.339 1.00 . A A . 68 VAL H 1 1
13 34134 1 1 68 VAL HA H -3.320 6.663 7.040 1.00 . A A . 68 VAL HA 1 1
13 34135 1 1 68 VAL HB H -5.110 8.147 6.433 1.00 . A A . 68 VAL HB 1 1
13 34136 1 1 68 VAL HG11 H -4.347 10.680 6.229 1.00 . A A . 68 VAL HG11 1 1
13 34137 1 1 68 VAL HG12 H -3.323 10.207 7.585 1.00 . A A . 68 VAL HG12 1 1
13 34138 1 1 68 VAL HG13 H -5.074 10.028 7.697 1.00 . A A . 68 VAL HG13 1 1
13 34139 1 1 68 VAL HG21 H -2.860 7.819 4.901 1.00 . A A . 68 VAL HG21 1 1
13 34140 1 1 68 VAL HG22 H -3.089 9.563 4.868 1.00 . A A . 68 VAL HG22 1 1
13 34141 1 1 68 VAL HG23 H -4.387 8.492 4.342 1.00 . A A . 68 VAL HG23 1 1
13 34142 1 1 68 VAL N N -3.747 7.739 8.750 1.00 . A A . 68 VAL N 1 1
13 34143 1 1 68 VAL O O -1.350 8.998 8.055 1.00 . A A . 68 VAL O 1 1
13 34144 1 1 69 VAL C C 0.396 8.836 4.890 1.00 . A A . 69 VAL C 1 1
13 34145 1 1 69 VAL CA C 0.318 7.929 6.107 1.00 . A A . 69 VAL CA 1 1
13 34146 1 1 69 VAL CB C 1.210 6.687 5.873 1.00 . A A . 69 VAL CB 1 1
13 34147 1 1 69 VAL CG1 C 2.657 6.986 6.231 1.00 . A A . 69 VAL CG1 1 1
13 34148 1 1 69 VAL CG2 C 0.699 5.493 6.666 1.00 . A A . 69 VAL CG2 1 1
13 34149 1 1 69 VAL H H -1.493 6.909 5.753 1.00 . A A . 69 VAL H 1 1
13 34150 1 1 69 VAL HA H 0.681 8.462 6.974 1.00 . A A . 69 VAL HA 1 1
13 34151 1 1 69 VAL HB H 1.171 6.436 4.823 1.00 . A A . 69 VAL HB 1 1
13 34152 1 1 69 VAL HG11 H 3.312 6.517 5.508 1.00 . A A . 69 VAL HG11 1 1
13 34153 1 1 69 VAL HG12 H 2.872 6.598 7.215 1.00 . A A . 69 VAL HG12 1 1
13 34154 1 1 69 VAL HG13 H 2.818 8.054 6.222 1.00 . A A . 69 VAL HG13 1 1
13 34155 1 1 69 VAL HG21 H -0.034 4.959 6.081 1.00 . A A . 69 VAL HG21 1 1
13 34156 1 1 69 VAL HG22 H 0.244 5.838 7.583 1.00 . A A . 69 VAL HG22 1 1
13 34157 1 1 69 VAL HG23 H 1.524 4.835 6.898 1.00 . A A . 69 VAL HG23 1 1
13 34158 1 1 69 VAL N N -1.072 7.572 6.336 1.00 . A A . 69 VAL N 1 1
13 34159 1 1 69 VAL O O -0.165 8.524 3.839 1.00 . A A . 69 VAL O 1 1
13 34160 1 1 70 ASP C C 2.521 10.814 3.249 1.00 . A A . 70 ASP C 1 1
13 34161 1 1 70 ASP CA C 1.173 10.922 3.941 1.00 . A A . 70 ASP CA 1 1
13 34162 1 1 70 ASP CB C 0.963 12.347 4.454 1.00 . A A . 70 ASP CB 1 1
13 34163 1 1 70 ASP CG C 1.915 12.702 5.580 1.00 . A A . 70 ASP CG 1 1
13 34164 1 1 70 ASP H H 1.477 10.181 5.899 1.00 . A A . 70 ASP H 1 1
13 34165 1 1 70 ASP HA H 0.397 10.690 3.226 1.00 . A A . 70 ASP HA 1 1
13 34166 1 1 70 ASP HB2 H 1.119 13.042 3.643 1.00 . A A . 70 ASP HB2 1 1
13 34167 1 1 70 ASP HB3 H -0.049 12.446 4.818 1.00 . A A . 70 ASP HB3 1 1
13 34168 1 1 70 ASP N N 1.066 9.970 5.036 1.00 . A A . 70 ASP N 1 1
13 34169 1 1 70 ASP O O 3.546 11.242 3.782 1.00 . A A . 70 ASP O 1 1
13 34170 1 1 70 ASP OD1 O 3.028 13.184 5.285 1.00 . A A . 70 ASP OD1 1 1
13 34171 1 1 70 ASP OD2 O 1.547 12.498 6.756 1.00 . A A . 70 ASP OD2 1 1
13 34172 1 1 71 TRP C C 3.694 11.019 0.063 1.00 . A A . 71 TRP C 1 1
13 34173 1 1 71 TRP CA C 3.718 10.084 1.269 1.00 . A A . 71 TRP CA 1 1
13 34174 1 1 71 TRP CB C 3.810 8.650 0.761 1.00 . A A . 71 TRP CB 1 1
13 34175 1 1 71 TRP CD1 C 4.329 7.567 3.042 1.00 . A A . 71 TRP CD1 1 1
13 34176 1 1 71 TRP CD2 C 5.391 6.667 1.293 1.00 . A A . 71 TRP CD2 1 1
13 34177 1 1 71 TRP CE2 C 5.770 5.969 2.451 1.00 . A A . 71 TRP CE2 1 1
13 34178 1 1 71 TRP CE3 C 5.928 6.285 0.063 1.00 . A A . 71 TRP CE3 1 1
13 34179 1 1 71 TRP CG C 4.475 7.682 1.687 1.00 . A A . 71 TRP CG 1 1
13 34180 1 1 71 TRP CH2 C 7.173 4.552 1.192 1.00 . A A . 71 TRP CH2 1 1
13 34181 1 1 71 TRP CZ2 C 6.663 4.905 2.412 1.00 . A A . 71 TRP CZ2 1 1
13 34182 1 1 71 TRP CZ3 C 6.814 5.232 0.025 1.00 . A A . 71 TRP CZ3 1 1
13 34183 1 1 71 TRP H H 1.654 9.931 1.683 1.00 . A A . 71 TRP H 1 1
13 34184 1 1 71 TRP HA H 4.570 10.305 1.892 1.00 . A A . 71 TRP HA 1 1
13 34185 1 1 71 TRP HB2 H 2.815 8.285 0.569 1.00 . A A . 71 TRP HB2 1 1
13 34186 1 1 71 TRP HB3 H 4.366 8.650 -0.163 1.00 . A A . 71 TRP HB3 1 1
13 34187 1 1 71 TRP HD1 H 3.694 8.196 3.646 1.00 . A A . 71 TRP HD1 1 1
13 34188 1 1 71 TRP HE1 H 5.179 6.250 4.448 1.00 . A A . 71 TRP HE1 1 1
13 34189 1 1 71 TRP HE3 H 5.660 6.800 -0.847 1.00 . A A . 71 TRP HE3 1 1
13 34190 1 1 71 TRP HH2 H 7.870 3.738 1.114 1.00 . A A . 71 TRP HH2 1 1
13 34191 1 1 71 TRP HZ2 H 6.949 4.369 3.301 1.00 . A A . 71 TRP HZ2 1 1
13 34192 1 1 71 TRP HZ3 H 7.237 4.921 -0.917 1.00 . A A . 71 TRP HZ3 1 1
13 34193 1 1 71 TRP N N 2.506 10.245 2.052 1.00 . A A . 71 TRP N 1 1
13 34194 1 1 71 TRP NE1 N 5.109 6.535 3.510 1.00 . A A . 71 TRP NE1 1 1
13 34195 1 1 71 TRP O O 2.987 10.763 -0.911 1.00 . A A . 71 TRP O 1 1
13 34196 1 1 72 PRO C C 5.812 13.088 -1.720 1.00 . A A . 72 PRO C 1 1
13 34197 1 1 72 PRO CA C 4.491 13.105 -0.951 1.00 . A A . 72 PRO CA 1 1
13 34198 1 1 72 PRO CB C 4.370 14.380 -0.135 1.00 . A A . 72 PRO CB 1 1
13 34199 1 1 72 PRO CD C 5.273 12.578 1.229 1.00 . A A . 72 PRO CD 1 1
13 34200 1 1 72 PRO CG C 5.151 14.090 1.123 1.00 . A A . 72 PRO CG 1 1
13 34201 1 1 72 PRO HA H 3.656 13.017 -1.629 1.00 . A A . 72 PRO HA 1 1
13 34202 1 1 72 PRO HB2 H 4.789 15.210 -0.687 1.00 . A A . 72 PRO HB2 1 1
13 34203 1 1 72 PRO HB3 H 3.329 14.566 0.082 1.00 . A A . 72 PRO HB3 1 1
13 34204 1 1 72 PRO HD2 H 6.301 12.268 1.103 1.00 . A A . 72 PRO HD2 1 1
13 34205 1 1 72 PRO HD3 H 4.880 12.230 2.172 1.00 . A A . 72 PRO HD3 1 1
13 34206 1 1 72 PRO HG2 H 6.132 14.537 1.054 1.00 . A A . 72 PRO HG2 1 1
13 34207 1 1 72 PRO HG3 H 4.622 14.482 1.978 1.00 . A A . 72 PRO HG3 1 1
13 34208 1 1 72 PRO N N 4.443 12.127 0.112 1.00 . A A . 72 PRO N 1 1
13 34209 1 1 72 PRO O O 6.717 12.317 -1.401 1.00 . A A . 72 PRO O 1 1
13 34210 1 1 73 PHE C C 7.641 15.493 -3.558 1.00 . A A . 73 PHE C 1 1
13 34211 1 1 73 PHE CA C 7.132 14.055 -3.526 1.00 . A A . 73 PHE CA 1 1
13 34212 1 1 73 PHE CB C 6.881 13.564 -4.952 1.00 . A A . 73 PHE CB 1 1
13 34213 1 1 73 PHE CD1 C 9.053 13.466 -6.205 1.00 . A A . 73 PHE CD1 1 1
13 34214 1 1 73 PHE CD2 C 8.112 11.425 -5.408 1.00 . A A . 73 PHE CD2 1 1
13 34215 1 1 73 PHE CE1 C 10.120 12.769 -6.740 1.00 . A A . 73 PHE CE1 1 1
13 34216 1 1 73 PHE CE2 C 9.176 10.722 -5.942 1.00 . A A . 73 PHE CE2 1 1
13 34217 1 1 73 PHE CG C 8.038 12.802 -5.534 1.00 . A A . 73 PHE CG 1 1
13 34218 1 1 73 PHE CZ C 10.181 11.395 -6.608 1.00 . A A . 73 PHE CZ 1 1
13 34219 1 1 73 PHE H H 5.166 14.551 -2.920 1.00 . A A . 73 PHE H 1 1
13 34220 1 1 73 PHE HA H 7.884 13.431 -3.067 1.00 . A A . 73 PHE HA 1 1
13 34221 1 1 73 PHE HB2 H 6.021 12.916 -4.956 1.00 . A A . 73 PHE HB2 1 1
13 34222 1 1 73 PHE HB3 H 6.687 14.414 -5.590 1.00 . A A . 73 PHE HB3 1 1
13 34223 1 1 73 PHE HD1 H 9.007 14.539 -6.308 1.00 . A A . 73 PHE HD1 1 1
13 34224 1 1 73 PHE HD2 H 7.327 10.898 -4.886 1.00 . A A . 73 PHE HD2 1 1
13 34225 1 1 73 PHE HE1 H 10.904 13.298 -7.261 1.00 . A A . 73 PHE HE1 1 1
13 34226 1 1 73 PHE HE2 H 9.222 9.648 -5.836 1.00 . A A . 73 PHE HE2 1 1
13 34227 1 1 73 PHE HZ H 11.013 10.849 -7.026 1.00 . A A . 73 PHE HZ 1 1
13 34228 1 1 73 PHE N N 5.918 13.956 -2.723 1.00 . A A . 73 PHE N 1 1
13 34229 1 1 73 PHE O O 7.074 16.346 -4.243 1.00 . A A . 73 PHE O 1 1
13 34230 1 1 74 ASP C C 10.813 17.018 -2.702 1.00 . A A . 74 ASP C 1 1
13 34231 1 1 74 ASP CA C 9.292 17.092 -2.765 1.00 . A A . 74 ASP CA 1 1
13 34232 1 1 74 ASP CB C 8.754 17.857 -1.554 1.00 . A A . 74 ASP CB 1 1
13 34233 1 1 74 ASP CG C 7.572 18.738 -1.905 1.00 . A A . 74 ASP CG 1 1
13 34234 1 1 74 ASP H H 9.119 15.036 -2.294 1.00 . A A . 74 ASP H 1 1
13 34235 1 1 74 ASP HA H 9.005 17.613 -3.666 1.00 . A A . 74 ASP HA 1 1
13 34236 1 1 74 ASP HB2 H 8.441 17.151 -0.800 1.00 . A A . 74 ASP HB2 1 1
13 34237 1 1 74 ASP HB3 H 9.539 18.481 -1.152 1.00 . A A . 74 ASP HB3 1 1
13 34238 1 1 74 ASP N N 8.711 15.756 -2.818 1.00 . A A . 74 ASP N 1 1
13 34239 1 1 74 ASP O O 11.396 15.938 -2.792 1.00 . A A . 74 ASP O 1 1
13 34240 1 1 74 ASP OD1 O 7.790 19.820 -2.491 1.00 . A A . 74 ASP OD1 1 1
13 34241 1 1 74 ASP OD2 O 6.427 18.348 -1.593 1.00 . A A . 74 ASP OD2 1 1
13 34242 1 1 75 ASP C C 13.430 17.353 -1.333 1.00 . A A . 75 ASP C 1 1
13 34243 1 1 75 ASP CA C 12.906 18.236 -2.462 1.00 . A A . 75 ASP CA 1 1
13 34244 1 1 75 ASP CB C 13.363 19.680 -2.251 1.00 . A A . 75 ASP CB 1 1
13 34245 1 1 75 ASP CG C 14.682 19.976 -2.936 1.00 . A A . 75 ASP CG 1 1
13 34246 1 1 75 ASP H H 10.932 19.001 -2.473 1.00 . A A . 75 ASP H 1 1
13 34247 1 1 75 ASP HA H 13.305 17.876 -3.399 1.00 . A A . 75 ASP HA 1 1
13 34248 1 1 75 ASP HB2 H 12.615 20.350 -2.647 1.00 . A A . 75 ASP HB2 1 1
13 34249 1 1 75 ASP HB3 H 13.478 19.863 -1.192 1.00 . A A . 75 ASP HB3 1 1
13 34250 1 1 75 ASP N N 11.451 18.173 -2.542 1.00 . A A . 75 ASP N 1 1
13 34251 1 1 75 ASP O O 14.588 16.935 -1.346 1.00 . A A . 75 ASP O 1 1
13 34252 1 1 75 ASP OD1 O 15.659 19.238 -2.686 1.00 . A A . 75 ASP OD1 1 1
13 34253 1 1 75 ASP OD2 O 14.739 20.944 -3.722 1.00 . A A . 75 ASP OD2 1 1
13 34254 1 1 76 GLY C C 12.345 14.859 0.715 1.00 . A A . 76 GLY C 1 1
13 34255 1 1 76 GLY CA C 12.968 16.241 0.763 1.00 . A A . 76 GLY CA 1 1
13 34256 1 1 76 GLY H H 11.661 17.432 -0.396 1.00 . A A . 76 GLY H 1 1
13 34257 1 1 76 GLY HA2 H 14.043 16.138 0.758 1.00 . A A . 76 GLY HA2 1 1
13 34258 1 1 76 GLY HA3 H 12.669 16.725 1.681 1.00 . A A . 76 GLY HA3 1 1
13 34259 1 1 76 GLY N N 12.571 17.072 -0.356 1.00 . A A . 76 GLY N 1 1
13 34260 1 1 76 GLY O O 11.975 14.303 1.748 1.00 . A A . 76 GLY O 1 1
13 34261 1 1 77 ALA C C 12.721 11.895 -0.523 1.00 . A A . 77 ALA C 1 1
13 34262 1 1 77 ALA CA C 11.650 12.976 -0.663 1.00 . A A . 77 ALA CA 1 1
13 34263 1 1 77 ALA CB C 10.970 12.872 -2.021 1.00 . A A . 77 ALA CB 1 1
13 34264 1 1 77 ALA H H 12.545 14.795 -1.275 1.00 . A A . 77 ALA H 1 1
13 34265 1 1 77 ALA HA H 10.900 12.836 0.100 1.00 . A A . 77 ALA HA 1 1
13 34266 1 1 77 ALA HB1 H 11.640 12.399 -2.725 1.00 . A A . 77 ALA HB1 1 1
13 34267 1 1 77 ALA HB2 H 10.717 13.861 -2.374 1.00 . A A . 77 ALA HB2 1 1
13 34268 1 1 77 ALA HB3 H 10.070 12.282 -1.929 1.00 . A A . 77 ALA HB3 1 1
13 34269 1 1 77 ALA N N 12.230 14.303 -0.488 1.00 . A A . 77 ALA N 1 1
13 34270 1 1 77 ALA O O 13.509 11.676 -1.443 1.00 . A A . 77 ALA O 1 1
13 34271 1 1 78 PRO C C 13.716 9.044 -0.183 1.00 . A A . 78 PRO C 1 1
13 34272 1 1 78 PRO CA C 13.760 10.146 0.877 1.00 . A A . 78 PRO CA 1 1
13 34273 1 1 78 PRO CB C 13.375 9.585 2.254 1.00 . A A . 78 PRO CB 1 1
13 34274 1 1 78 PRO CD C 11.878 11.389 1.787 1.00 . A A . 78 PRO CD 1 1
13 34275 1 1 78 PRO CG C 11.993 10.082 2.515 1.00 . A A . 78 PRO CG 1 1
13 34276 1 1 78 PRO HA H 14.760 10.553 0.923 1.00 . A A . 78 PRO HA 1 1
13 34277 1 1 78 PRO HB2 H 13.407 8.506 2.226 1.00 . A A . 78 PRO HB2 1 1
13 34278 1 1 78 PRO HB3 H 14.069 9.949 2.996 1.00 . A A . 78 PRO HB3 1 1
13 34279 1 1 78 PRO HD2 H 10.860 11.554 1.470 1.00 . A A . 78 PRO HD2 1 1
13 34280 1 1 78 PRO HD3 H 12.219 12.201 2.411 1.00 . A A . 78 PRO HD3 1 1
13 34281 1 1 78 PRO HG2 H 11.271 9.377 2.133 1.00 . A A . 78 PRO HG2 1 1
13 34282 1 1 78 PRO HG3 H 11.851 10.230 3.574 1.00 . A A . 78 PRO HG3 1 1
13 34283 1 1 78 PRO N N 12.770 11.201 0.632 1.00 . A A . 78 PRO N 1 1
13 34284 1 1 78 PRO O O 12.805 8.218 -0.194 1.00 . A A . 78 PRO O 1 1
13 34285 1 1 79 PRO C C 14.938 6.574 -1.681 1.00 . A A . 79 PRO C 1 1
13 34286 1 1 79 PRO CA C 14.780 8.023 -2.170 1.00 . A A . 79 PRO CA 1 1
13 34287 1 1 79 PRO CB C 16.020 8.441 -2.973 1.00 . A A . 79 PRO CB 1 1
13 34288 1 1 79 PRO CD C 15.826 9.980 -1.166 1.00 . A A . 79 PRO CD 1 1
13 34289 1 1 79 PRO CG C 16.272 9.859 -2.592 1.00 . A A . 79 PRO CG 1 1
13 34290 1 1 79 PRO HA H 13.911 8.081 -2.810 1.00 . A A . 79 PRO HA 1 1
13 34291 1 1 79 PRO HB2 H 16.853 7.809 -2.707 1.00 . A A . 79 PRO HB2 1 1
13 34292 1 1 79 PRO HB3 H 15.815 8.349 -4.029 1.00 . A A . 79 PRO HB3 1 1
13 34293 1 1 79 PRO HD2 H 16.624 9.697 -0.496 1.00 . A A . 79 PRO HD2 1 1
13 34294 1 1 79 PRO HD3 H 15.492 10.984 -0.957 1.00 . A A . 79 PRO HD3 1 1
13 34295 1 1 79 PRO HG2 H 17.325 10.083 -2.677 1.00 . A A . 79 PRO HG2 1 1
13 34296 1 1 79 PRO HG3 H 15.695 10.519 -3.223 1.00 . A A . 79 PRO HG3 1 1
13 34297 1 1 79 PRO N N 14.705 9.023 -1.095 1.00 . A A . 79 PRO N 1 1
13 34298 1 1 79 PRO O O 14.386 5.659 -2.293 1.00 . A A . 79 PRO O 1 1
13 34299 1 1 80 PRO C C 14.637 4.208 0.227 1.00 . A A . 80 PRO C 1 1
13 34300 1 1 80 PRO CA C 15.929 4.954 -0.104 1.00 . A A . 80 PRO CA 1 1
13 34301 1 1 80 PRO CB C 16.783 5.138 1.158 1.00 . A A . 80 PRO CB 1 1
13 34302 1 1 80 PRO CD C 16.450 7.310 0.202 1.00 . A A . 80 PRO CD 1 1
13 34303 1 1 80 PRO CG C 16.704 6.587 1.493 1.00 . A A . 80 PRO CG 1 1
13 34304 1 1 80 PRO HA H 16.486 4.373 -0.823 1.00 . A A . 80 PRO HA 1 1
13 34305 1 1 80 PRO HB2 H 16.381 4.530 1.955 1.00 . A A . 80 PRO HB2 1 1
13 34306 1 1 80 PRO HB3 H 17.799 4.838 0.950 1.00 . A A . 80 PRO HB3 1 1
13 34307 1 1 80 PRO HD2 H 15.857 8.185 0.388 1.00 . A A . 80 PRO HD2 1 1
13 34308 1 1 80 PRO HD3 H 17.382 7.576 -0.274 1.00 . A A . 80 PRO HD3 1 1
13 34309 1 1 80 PRO HG2 H 15.892 6.760 2.183 1.00 . A A . 80 PRO HG2 1 1
13 34310 1 1 80 PRO HG3 H 17.639 6.913 1.926 1.00 . A A . 80 PRO HG3 1 1
13 34311 1 1 80 PRO N N 15.710 6.321 -0.599 1.00 . A A . 80 PRO N 1 1
13 34312 1 1 80 PRO O O 13.609 4.808 0.541 1.00 . A A . 80 PRO O 1 1
13 34313 1 1 81 GLY C C 13.079 2.138 1.860 1.00 . A A . 81 GLY C 1 1
13 34314 1 1 81 GLY CA C 13.591 2.015 0.436 1.00 . A A . 81 GLY CA 1 1
13 34315 1 1 81 GLY H H 15.579 2.481 -0.104 1.00 . A A . 81 GLY H 1 1
13 34316 1 1 81 GLY HA2 H 12.789 2.265 -0.240 1.00 . A A . 81 GLY HA2 1 1
13 34317 1 1 81 GLY HA3 H 13.885 0.991 0.260 1.00 . A A . 81 GLY HA3 1 1
13 34318 1 1 81 GLY N N 14.723 2.883 0.152 1.00 . A A . 81 GLY N 1 1
13 34319 1 1 81 GLY O O 11.949 1.733 2.156 1.00 . A A . 81 GLY O 1 1
13 34320 1 1 82 LYS C C 12.222 3.491 4.326 1.00 . A A . 82 LYS C 1 1
13 34321 1 1 82 LYS CA C 13.565 2.789 4.160 1.00 . A A . 82 LYS CA 1 1
13 34322 1 1 82 LYS CB C 14.648 3.565 4.912 1.00 . A A . 82 LYS CB 1 1
13 34323 1 1 82 LYS CD C 15.348 3.960 7.294 1.00 . A A . 82 LYS CD 1 1
13 34324 1 1 82 LYS CE C 16.843 4.170 7.478 1.00 . A A . 82 LYS CE 1 1
13 34325 1 1 82 LYS CG C 15.059 2.918 6.225 1.00 . A A . 82 LYS CG 1 1
13 34326 1 1 82 LYS H H 14.817 2.932 2.459 1.00 . A A . 82 LYS H 1 1
13 34327 1 1 82 LYS HA H 13.492 1.797 4.578 1.00 . A A . 82 LYS HA 1 1
13 34328 1 1 82 LYS HB2 H 15.523 3.640 4.283 1.00 . A A . 82 LYS HB2 1 1
13 34329 1 1 82 LYS HB3 H 14.280 4.560 5.124 1.00 . A A . 82 LYS HB3 1 1
13 34330 1 1 82 LYS HD2 H 14.896 4.897 7.003 1.00 . A A . 82 LYS HD2 1 1
13 34331 1 1 82 LYS HD3 H 14.922 3.628 8.230 1.00 . A A . 82 LYS HD3 1 1
13 34332 1 1 82 LYS HE2 H 16.999 4.829 8.320 1.00 . A A . 82 LYS HE2 1 1
13 34333 1 1 82 LYS HE3 H 17.305 3.215 7.679 1.00 . A A . 82 LYS HE3 1 1
13 34334 1 1 82 LYS HG2 H 14.258 2.280 6.567 1.00 . A A . 82 LYS HG2 1 1
13 34335 1 1 82 LYS HG3 H 15.948 2.328 6.061 1.00 . A A . 82 LYS HG3 1 1
13 34336 1 1 82 LYS HZ1 H 17.549 4.059 5.516 1.00 . A A . 82 LYS HZ1 1 1
13 34337 1 1 82 LYS HZ2 H 18.423 5.121 6.500 1.00 . A A . 82 LYS HZ2 1 1
13 34338 1 1 82 LYS HZ3 H 16.896 5.565 5.925 1.00 . A A . 82 LYS HZ3 1 1
13 34339 1 1 82 LYS N N 13.923 2.656 2.751 1.00 . A A . 82 LYS N 1 1
13 34340 1 1 82 LYS NZ N 17.472 4.771 6.271 1.00 . A A . 82 LYS NZ 1 1
13 34341 1 1 82 LYS O O 11.489 3.214 5.274 1.00 . A A . 82 LYS O 1 1
13 34342 1 1 83 VAL C C 9.484 4.026 3.532 1.00 . A A . 83 VAL C 1 1
13 34343 1 1 83 VAL CA C 10.598 5.062 3.459 1.00 . A A . 83 VAL CA 1 1
13 34344 1 1 83 VAL CB C 10.365 5.967 2.235 1.00 . A A . 83 VAL CB 1 1
13 34345 1 1 83 VAL CG1 C 9.087 6.775 2.402 1.00 . A A . 83 VAL CG1 1 1
13 34346 1 1 83 VAL CG2 C 11.558 6.882 2.013 1.00 . A A . 83 VAL CG2 1 1
13 34347 1 1 83 VAL H H 12.486 4.547 2.642 1.00 . A A . 83 VAL H 1 1
13 34348 1 1 83 VAL HA H 10.585 5.669 4.353 1.00 . A A . 83 VAL HA 1 1
13 34349 1 1 83 VAL HB H 10.255 5.338 1.364 1.00 . A A . 83 VAL HB 1 1
13 34350 1 1 83 VAL HG11 H 8.507 6.723 1.493 1.00 . A A . 83 VAL HG11 1 1
13 34351 1 1 83 VAL HG12 H 9.337 7.805 2.611 1.00 . A A . 83 VAL HG12 1 1
13 34352 1 1 83 VAL HG13 H 8.510 6.372 3.221 1.00 . A A . 83 VAL HG13 1 1
13 34353 1 1 83 VAL HG21 H 11.819 7.366 2.942 1.00 . A A . 83 VAL HG21 1 1
13 34354 1 1 83 VAL HG22 H 11.304 7.628 1.275 1.00 . A A . 83 VAL HG22 1 1
13 34355 1 1 83 VAL HG23 H 12.398 6.300 1.661 1.00 . A A . 83 VAL HG23 1 1
13 34356 1 1 83 VAL N N 11.881 4.374 3.393 1.00 . A A . 83 VAL N 1 1
13 34357 1 1 83 VAL O O 8.631 4.059 4.426 1.00 . A A . 83 VAL O 1 1
13 34358 1 1 84 VAL C C 8.530 1.298 3.905 1.00 . A A . 84 VAL C 1 1
13 34359 1 1 84 VAL CA C 8.569 1.991 2.555 1.00 . A A . 84 VAL CA 1 1
13 34360 1 1 84 VAL CB C 8.936 0.975 1.450 1.00 . A A . 84 VAL CB 1 1
13 34361 1 1 84 VAL CG1 C 8.397 -0.407 1.772 1.00 . A A . 84 VAL CG1 1 1
13 34362 1 1 84 VAL CG2 C 8.420 1.446 0.099 1.00 . A A . 84 VAL CG2 1 1
13 34363 1 1 84 VAL H H 10.259 3.096 1.941 1.00 . A A . 84 VAL H 1 1
13 34364 1 1 84 VAL HA H 7.595 2.405 2.340 1.00 . A A . 84 VAL HA 1 1
13 34365 1 1 84 VAL HB H 10.014 0.912 1.393 1.00 . A A . 84 VAL HB 1 1
13 34366 1 1 84 VAL HG11 H 7.420 -0.319 2.223 1.00 . A A . 84 VAL HG11 1 1
13 34367 1 1 84 VAL HG12 H 9.067 -0.906 2.457 1.00 . A A . 84 VAL HG12 1 1
13 34368 1 1 84 VAL HG13 H 8.323 -0.979 0.863 1.00 . A A . 84 VAL HG13 1 1
13 34369 1 1 84 VAL HG21 H 7.498 1.992 0.236 1.00 . A A . 84 VAL HG21 1 1
13 34370 1 1 84 VAL HG22 H 8.241 0.589 -0.536 1.00 . A A . 84 VAL HG22 1 1
13 34371 1 1 84 VAL HG23 H 9.154 2.090 -0.363 1.00 . A A . 84 VAL HG23 1 1
13 34372 1 1 84 VAL N N 9.534 3.077 2.600 1.00 . A A . 84 VAL N 1 1
13 34373 1 1 84 VAL O O 7.460 0.999 4.436 1.00 . A A . 84 VAL O 1 1
13 34374 1 1 85 GLU C C 9.014 1.240 6.800 1.00 . A A . 85 GLU C 1 1
13 34375 1 1 85 GLU CA C 9.813 0.440 5.772 1.00 . A A . 85 GLU CA 1 1
13 34376 1 1 85 GLU CB C 11.277 0.327 6.205 1.00 . A A . 85 GLU CB 1 1
13 34377 1 1 85 GLU CD C 11.939 -1.855 5.100 1.00 . A A . 85 GLU CD 1 1
13 34378 1 1 85 GLU CG C 12.169 -0.356 5.178 1.00 . A A . 85 GLU CG 1 1
13 34379 1 1 85 GLU H H 10.529 1.352 3.995 1.00 . A A . 85 GLU H 1 1
13 34380 1 1 85 GLU HA H 9.390 -0.550 5.696 1.00 . A A . 85 GLU HA 1 1
13 34381 1 1 85 GLU HB2 H 11.664 1.317 6.385 1.00 . A A . 85 GLU HB2 1 1
13 34382 1 1 85 GLU HB3 H 11.325 -0.240 7.124 1.00 . A A . 85 GLU HB3 1 1
13 34383 1 1 85 GLU HG2 H 11.972 0.072 4.206 1.00 . A A . 85 GLU HG2 1 1
13 34384 1 1 85 GLU HG3 H 13.201 -0.179 5.443 1.00 . A A . 85 GLU HG3 1 1
13 34385 1 1 85 GLU N N 9.710 1.071 4.466 1.00 . A A . 85 GLU N 1 1
13 34386 1 1 85 GLU O O 8.477 0.682 7.757 1.00 . A A . 85 GLU O 1 1
13 34387 1 1 85 GLU OE1 O 11.044 -2.356 5.814 1.00 . A A . 85 GLU OE1 1 1
13 34388 1 1 85 GLU OE2 O 12.653 -2.528 4.324 1.00 . A A . 85 GLU OE2 1 1
13 34389 1 1 86 ASP C C 6.706 3.152 7.446 1.00 . A A . 86 ASP C 1 1
13 34390 1 1 86 ASP CA C 8.205 3.438 7.496 1.00 . A A . 86 ASP CA 1 1
13 34391 1 1 86 ASP CB C 8.466 4.903 7.138 1.00 . A A . 86 ASP CB 1 1
13 34392 1 1 86 ASP CG C 8.472 5.803 8.357 1.00 . A A . 86 ASP CG 1 1
13 34393 1 1 86 ASP H H 9.388 2.943 5.809 1.00 . A A . 86 ASP H 1 1
13 34394 1 1 86 ASP HA H 8.558 3.255 8.496 1.00 . A A . 86 ASP HA 1 1
13 34395 1 1 86 ASP HB2 H 9.427 4.981 6.651 1.00 . A A . 86 ASP HB2 1 1
13 34396 1 1 86 ASP HB3 H 7.695 5.244 6.463 1.00 . A A . 86 ASP HB3 1 1
13 34397 1 1 86 ASP N N 8.939 2.557 6.591 1.00 . A A . 86 ASP N 1 1
13 34398 1 1 86 ASP O O 6.070 2.958 8.484 1.00 . A A . 86 ASP O 1 1
13 34399 1 1 86 ASP OD1 O 9.529 5.905 9.016 1.00 . A A . 86 ASP OD1 1 1
13 34400 1 1 86 ASP OD2 O 7.419 6.405 8.654 1.00 . A A . 86 ASP OD2 1 1
13 34401 1 1 87 TRP C C 4.428 1.400 6.571 1.00 . A A . 87 TRP C 1 1
13 34402 1 1 87 TRP CA C 4.718 2.822 6.098 1.00 . A A . 87 TRP CA 1 1
13 34403 1 1 87 TRP CB C 4.251 3.017 4.645 1.00 . A A . 87 TRP CB 1 1
13 34404 1 1 87 TRP CD1 C 3.783 0.883 3.309 1.00 . A A . 87 TRP CD1 1 1
13 34405 1 1 87 TRP CD2 C 1.991 1.697 4.378 1.00 . A A . 87 TRP CD2 1 1
13 34406 1 1 87 TRP CE2 C 1.609 0.537 3.678 1.00 . A A . 87 TRP CE2 1 1
13 34407 1 1 87 TRP CE3 C 1.024 2.379 5.124 1.00 . A A . 87 TRP CE3 1 1
13 34408 1 1 87 TRP CG C 3.389 1.903 4.123 1.00 . A A . 87 TRP CG 1 1
13 34409 1 1 87 TRP CH2 C -0.620 0.729 4.439 1.00 . A A . 87 TRP CH2 1 1
13 34410 1 1 87 TRP CZ2 C 0.306 0.044 3.702 1.00 . A A . 87 TRP CZ2 1 1
13 34411 1 1 87 TRP CZ3 C -0.271 1.887 5.149 1.00 . A A . 87 TRP CZ3 1 1
13 34412 1 1 87 TRP H H 6.694 3.261 5.438 1.00 . A A . 87 TRP H 1 1
13 34413 1 1 87 TRP HA H 4.180 3.513 6.733 1.00 . A A . 87 TRP HA 1 1
13 34414 1 1 87 TRP HB2 H 3.683 3.932 4.580 1.00 . A A . 87 TRP HB2 1 1
13 34415 1 1 87 TRP HB3 H 5.115 3.095 4.004 1.00 . A A . 87 TRP HB3 1 1
13 34416 1 1 87 TRP HD1 H 4.790 0.755 2.939 1.00 . A A . 87 TRP HD1 1 1
13 34417 1 1 87 TRP HE1 H 2.755 -0.743 2.477 1.00 . A A . 87 TRP HE1 1 1
13 34418 1 1 87 TRP HE3 H 1.273 3.272 5.678 1.00 . A A . 87 TRP HE3 1 1
13 34419 1 1 87 TRP HH2 H -1.647 0.382 4.480 1.00 . A A . 87 TRP HH2 1 1
13 34420 1 1 87 TRP HZ2 H 0.023 -0.845 3.159 1.00 . A A . 87 TRP HZ2 1 1
13 34421 1 1 87 TRP HZ3 H -1.030 2.401 5.718 1.00 . A A . 87 TRP HZ3 1 1
13 34422 1 1 87 TRP N N 6.142 3.108 6.240 1.00 . A A . 87 TRP N 1 1
13 34423 1 1 87 TRP NE1 N 2.722 0.058 3.038 1.00 . A A . 87 TRP NE1 1 1
13 34424 1 1 87 TRP O O 3.367 1.120 7.127 1.00 . A A . 87 TRP O 1 1
13 34425 1 1 88 LEU C C 5.005 -0.991 8.245 1.00 . A A . 88 LEU C 1 1
13 34426 1 1 88 LEU CA C 5.250 -0.885 6.746 1.00 . A A . 88 LEU CA 1 1
13 34427 1 1 88 LEU CB C 6.504 -1.674 6.368 1.00 . A A . 88 LEU CB 1 1
13 34428 1 1 88 LEU CD1 C 7.883 -2.811 4.612 1.00 . A A . 88 LEU CD1 1 1
13 34429 1 1 88 LEU CD2 C 5.416 -3.233 4.734 1.00 . A A . 88 LEU CD2 1 1
13 34430 1 1 88 LEU CG C 6.525 -2.207 4.936 1.00 . A A . 88 LEU CG 1 1
13 34431 1 1 88 LEU H H 6.212 0.796 5.899 1.00 . A A . 88 LEU H 1 1
13 34432 1 1 88 LEU HA H 4.402 -1.300 6.222 1.00 . A A . 88 LEU HA 1 1
13 34433 1 1 88 LEU HB2 H 7.363 -1.032 6.504 1.00 . A A . 88 LEU HB2 1 1
13 34434 1 1 88 LEU HB3 H 6.592 -2.513 7.041 1.00 . A A . 88 LEU HB3 1 1
13 34435 1 1 88 LEU HD11 H 7.749 -3.688 3.998 1.00 . A A . 88 LEU HD11 1 1
13 34436 1 1 88 LEU HD12 H 8.382 -3.086 5.530 1.00 . A A . 88 LEU HD12 1 1
13 34437 1 1 88 LEU HD13 H 8.481 -2.086 4.080 1.00 . A A . 88 LEU HD13 1 1
13 34438 1 1 88 LEU HD21 H 4.641 -2.806 4.114 1.00 . A A . 88 LEU HD21 1 1
13 34439 1 1 88 LEU HD22 H 5.000 -3.508 5.691 1.00 . A A . 88 LEU HD22 1 1
13 34440 1 1 88 LEU HD23 H 5.821 -4.111 4.251 1.00 . A A . 88 LEU HD23 1 1
13 34441 1 1 88 LEU HG H 6.353 -1.388 4.252 1.00 . A A . 88 LEU HG 1 1
13 34442 1 1 88 LEU N N 5.389 0.507 6.344 1.00 . A A . 88 LEU N 1 1
13 34443 1 1 88 LEU O O 4.108 -1.706 8.687 1.00 . A A . 88 LEU O 1 1
13 34444 1 1 89 SER C C 4.306 0.280 10.877 1.00 . A A . 89 SER C 1 1
13 34445 1 1 89 SER CA C 5.667 -0.272 10.472 1.00 . A A . 89 SER CA 1 1
13 34446 1 1 89 SER CB C 6.782 0.554 11.115 1.00 . A A . 89 SER CB 1 1
13 34447 1 1 89 SER H H 6.497 0.289 8.608 1.00 . A A . 89 SER H 1 1
13 34448 1 1 89 SER HA H 5.743 -1.295 10.809 1.00 . A A . 89 SER HA 1 1
13 34449 1 1 89 SER HB2 H 6.407 1.025 12.011 1.00 . A A . 89 SER HB2 1 1
13 34450 1 1 89 SER HB3 H 7.607 -0.097 11.369 1.00 . A A . 89 SER HB3 1 1
13 34451 1 1 89 SER HG H 6.517 2.128 9.982 1.00 . A A . 89 SER HG 1 1
13 34452 1 1 89 SER N N 5.803 -0.266 9.022 1.00 . A A . 89 SER N 1 1
13 34453 1 1 89 SER O O 3.646 -0.255 11.767 1.00 . A A . 89 SER O 1 1
13 34454 1 1 89 SER OG O 7.247 1.558 10.232 1.00 . A A . 89 SER OG 1 1
13 34455 1 1 90 LEU C C 1.461 0.986 10.288 1.00 . A A . 90 LEU C 1 1
13 34456 1 1 90 LEU CA C 2.604 1.980 10.495 1.00 . A A . 90 LEU CA 1 1
13 34457 1 1 90 LEU CB C 2.408 3.200 9.590 1.00 . A A . 90 LEU CB 1 1
13 34458 1 1 90 LEU CD1 C -0.065 3.549 9.820 1.00 . A A . 90 LEU CD1 1 1
13 34459 1 1 90 LEU CD2 C 1.499 4.583 11.474 1.00 . A A . 90 LEU CD2 1 1
13 34460 1 1 90 LEU CG C 1.307 4.170 10.023 1.00 . A A . 90 LEU CG 1 1
13 34461 1 1 90 LEU H H 4.464 1.734 9.508 1.00 . A A . 90 LEU H 1 1
13 34462 1 1 90 LEU HA H 2.607 2.301 11.526 1.00 . A A . 90 LEU HA 1 1
13 34463 1 1 90 LEU HB2 H 3.340 3.743 9.549 1.00 . A A . 90 LEU HB2 1 1
13 34464 1 1 90 LEU HB3 H 2.173 2.848 8.596 1.00 . A A . 90 LEU HB3 1 1
13 34465 1 1 90 LEU HD11 H -0.745 4.297 9.440 1.00 . A A . 90 LEU HD11 1 1
13 34466 1 1 90 LEU HD12 H -0.433 3.172 10.762 1.00 . A A . 90 LEU HD12 1 1
13 34467 1 1 90 LEU HD13 H 0.009 2.737 9.111 1.00 . A A . 90 LEU HD13 1 1
13 34468 1 1 90 LEU HD21 H 1.287 5.636 11.579 1.00 . A A . 90 LEU HD21 1 1
13 34469 1 1 90 LEU HD22 H 2.520 4.390 11.773 1.00 . A A . 90 LEU HD22 1 1
13 34470 1 1 90 LEU HD23 H 0.827 4.016 12.102 1.00 . A A . 90 LEU HD23 1 1
13 34471 1 1 90 LEU HG H 1.362 5.060 9.414 1.00 . A A . 90 LEU HG 1 1
13 34472 1 1 90 LEU N N 3.890 1.355 10.211 1.00 . A A . 90 LEU N 1 1
13 34473 1 1 90 LEU O O 0.615 0.797 11.167 1.00 . A A . 90 LEU O 1 1
13 34474 1 1 91 VAL C C 0.575 -1.890 9.645 1.00 . A A . 91 VAL C 1 1
13 34475 1 1 91 VAL CA C 0.417 -0.629 8.802 1.00 . A A . 91 VAL CA 1 1
13 34476 1 1 91 VAL CB C 0.437 -1.006 7.307 1.00 . A A . 91 VAL CB 1 1
13 34477 1 1 91 VAL CG1 C 1.713 -1.759 6.955 1.00 . A A . 91 VAL CG1 1 1
13 34478 1 1 91 VAL CG2 C -0.796 -1.825 6.949 1.00 . A A . 91 VAL CG2 1 1
13 34479 1 1 91 VAL H H 2.152 0.534 8.465 1.00 . A A . 91 VAL H 1 1
13 34480 1 1 91 VAL HA H -0.541 -0.181 9.024 1.00 . A A . 91 VAL HA 1 1
13 34481 1 1 91 VAL HB H 0.415 -0.094 6.727 1.00 . A A . 91 VAL HB 1 1
13 34482 1 1 91 VAL HG11 H 2.569 -1.134 7.170 1.00 . A A . 91 VAL HG11 1 1
13 34483 1 1 91 VAL HG12 H 1.707 -2.010 5.905 1.00 . A A . 91 VAL HG12 1 1
13 34484 1 1 91 VAL HG13 H 1.772 -2.663 7.541 1.00 . A A . 91 VAL HG13 1 1
13 34485 1 1 91 VAL HG21 H -1.220 -1.457 6.025 1.00 . A A . 91 VAL HG21 1 1
13 34486 1 1 91 VAL HG22 H -1.528 -1.737 7.738 1.00 . A A . 91 VAL HG22 1 1
13 34487 1 1 91 VAL HG23 H -0.519 -2.862 6.830 1.00 . A A . 91 VAL HG23 1 1
13 34488 1 1 91 VAL N N 1.448 0.347 9.122 1.00 . A A . 91 VAL N 1 1
13 34489 1 1 91 VAL O O -0.412 -2.504 10.049 1.00 . A A . 91 VAL O 1 1
13 34490 1 1 92 LYS C C 1.431 -3.339 12.080 1.00 . A A . 92 LYS C 1 1
13 34491 1 1 92 LYS CA C 2.104 -3.452 10.719 1.00 . A A . 92 LYS CA 1 1
13 34492 1 1 92 LYS CB C 3.614 -3.636 10.895 1.00 . A A . 92 LYS CB 1 1
13 34493 1 1 92 LYS CD C 3.732 -6.119 10.526 1.00 . A A . 92 LYS CD 1 1
13 34494 1 1 92 LYS CE C 4.745 -6.748 11.468 1.00 . A A . 92 LYS CE 1 1
13 34495 1 1 92 LYS CG C 4.194 -4.753 10.042 1.00 . A A . 92 LYS CG 1 1
13 34496 1 1 92 LYS H H 2.568 -1.735 9.569 1.00 . A A . 92 LYS H 1 1
13 34497 1 1 92 LYS HA H 1.702 -4.310 10.199 1.00 . A A . 92 LYS HA 1 1
13 34498 1 1 92 LYS HB2 H 4.111 -2.715 10.631 1.00 . A A . 92 LYS HB2 1 1
13 34499 1 1 92 LYS HB3 H 3.821 -3.861 11.931 1.00 . A A . 92 LYS HB3 1 1
13 34500 1 1 92 LYS HD2 H 2.793 -6.008 11.046 1.00 . A A . 92 LYS HD2 1 1
13 34501 1 1 92 LYS HD3 H 3.598 -6.766 9.671 1.00 . A A . 92 LYS HD3 1 1
13 34502 1 1 92 LYS HE2 H 5.660 -6.927 10.926 1.00 . A A . 92 LYS HE2 1 1
13 34503 1 1 92 LYS HE3 H 4.937 -6.062 12.281 1.00 . A A . 92 LYS HE3 1 1
13 34504 1 1 92 LYS HG2 H 3.874 -4.617 9.020 1.00 . A A . 92 LYS HG2 1 1
13 34505 1 1 92 LYS HG3 H 5.272 -4.709 10.093 1.00 . A A . 92 LYS HG3 1 1
13 34506 1 1 92 LYS HZ1 H 3.730 -8.568 11.305 1.00 . A A . 92 LYS HZ1 1 1
13 34507 1 1 92 LYS HZ2 H 3.625 -7.861 12.838 1.00 . A A . 92 LYS HZ2 1 1
13 34508 1 1 92 LYS HZ3 H 5.059 -8.615 12.353 1.00 . A A . 92 LYS HZ3 1 1
13 34509 1 1 92 LYS N N 1.822 -2.267 9.914 1.00 . A A . 92 LYS N 1 1
13 34510 1 1 92 LYS NZ N 4.255 -8.038 12.030 1.00 . A A . 92 LYS NZ 1 1
13 34511 1 1 92 LYS O O 0.807 -4.287 12.559 1.00 . A A . 92 LYS O 1 1
13 34512 1 1 93 ALA C C -0.571 -1.984 13.894 1.00 . A A . 93 ALA C 1 1
13 34513 1 1 93 ALA CA C 0.948 -1.921 13.992 1.00 . A A . 93 ALA CA 1 1
13 34514 1 1 93 ALA CB C 1.390 -0.570 14.535 1.00 . A A . 93 ALA CB 1 1
13 34515 1 1 93 ALA H H 2.055 -1.448 12.255 1.00 . A A . 93 ALA H 1 1
13 34516 1 1 93 ALA HA H 1.289 -2.688 14.672 1.00 . A A . 93 ALA HA 1 1
13 34517 1 1 93 ALA HB1 H 0.628 -0.179 15.193 1.00 . A A . 93 ALA HB1 1 1
13 34518 1 1 93 ALA HB2 H 1.544 0.115 13.714 1.00 . A A . 93 ALA HB2 1 1
13 34519 1 1 93 ALA HB3 H 2.314 -0.687 15.083 1.00 . A A . 93 ALA HB3 1 1
13 34520 1 1 93 ALA N N 1.553 -2.167 12.692 1.00 . A A . 93 ALA N 1 1
13 34521 1 1 93 ALA O O -1.234 -2.584 14.740 1.00 . A A . 93 ALA O 1 1
13 34522 1 1 94 LYS C C -3.063 -2.727 12.195 1.00 . A A . 94 LYS C 1 1
13 34523 1 1 94 LYS CA C -2.560 -1.354 12.642 1.00 . A A . 94 LYS CA 1 1
13 34524 1 1 94 LYS CB C -2.938 -0.292 11.606 1.00 . A A . 94 LYS CB 1 1
13 34525 1 1 94 LYS CD C -2.632 1.890 12.818 1.00 . A A . 94 LYS CD 1 1
13 34526 1 1 94 LYS CE C -3.052 2.316 14.216 1.00 . A A . 94 LYS CE 1 1
13 34527 1 1 94 LYS CG C -3.632 0.920 12.205 1.00 . A A . 94 LYS CG 1 1
13 34528 1 1 94 LYS H H -0.533 -0.900 12.207 1.00 . A A . 94 LYS H 1 1
13 34529 1 1 94 LYS HA H -3.027 -1.104 13.583 1.00 . A A . 94 LYS HA 1 1
13 34530 1 1 94 LYS HB2 H -2.041 0.043 11.107 1.00 . A A . 94 LYS HB2 1 1
13 34531 1 1 94 LYS HB3 H -3.601 -0.735 10.877 1.00 . A A . 94 LYS HB3 1 1
13 34532 1 1 94 LYS HD2 H -1.666 1.412 12.873 1.00 . A A . 94 LYS HD2 1 1
13 34533 1 1 94 LYS HD3 H -2.566 2.766 12.190 1.00 . A A . 94 LYS HD3 1 1
13 34534 1 1 94 LYS HE2 H -3.499 1.470 14.717 1.00 . A A . 94 LYS HE2 1 1
13 34535 1 1 94 LYS HE3 H -2.173 2.631 14.761 1.00 . A A . 94 LYS HE3 1 1
13 34536 1 1 94 LYS HG2 H -4.182 1.430 11.428 1.00 . A A . 94 LYS HG2 1 1
13 34537 1 1 94 LYS HG3 H -4.315 0.588 12.974 1.00 . A A . 94 LYS HG3 1 1
13 34538 1 1 94 LYS HZ1 H -3.542 4.344 14.318 1.00 . A A . 94 LYS HZ1 1 1
13 34539 1 1 94 LYS HZ2 H -4.732 3.319 14.946 1.00 . A A . 94 LYS HZ2 1 1
13 34540 1 1 94 LYS HZ3 H -4.529 3.451 13.272 1.00 . A A . 94 LYS HZ3 1 1
13 34541 1 1 94 LYS N N -1.117 -1.363 12.852 1.00 . A A . 94 LYS N 1 1
13 34542 1 1 94 LYS NZ N -4.032 3.436 14.185 1.00 . A A . 94 LYS NZ 1 1
13 34543 1 1 94 LYS O O -4.234 -3.059 12.383 1.00 . A A . 94 LYS O 1 1
13 34544 1 1 95 PHE C C -2.510 -5.869 12.266 1.00 . A A . 95 PHE C 1 1
13 34545 1 1 95 PHE CA C -2.537 -4.855 11.128 1.00 . A A . 95 PHE CA 1 1
13 34546 1 1 95 PHE CB C -1.593 -5.297 10.007 1.00 . A A . 95 PHE CB 1 1
13 34547 1 1 95 PHE CD1 C -2.716 -3.841 8.306 1.00 . A A . 95 PHE CD1 1 1
13 34548 1 1 95 PHE CD2 C -2.129 -6.065 7.678 1.00 . A A . 95 PHE CD2 1 1
13 34549 1 1 95 PHE CE1 C -3.239 -3.620 7.046 1.00 . A A . 95 PHE CE1 1 1
13 34550 1 1 95 PHE CE2 C -2.650 -5.850 6.417 1.00 . A A . 95 PHE CE2 1 1
13 34551 1 1 95 PHE CG C -2.156 -5.064 8.635 1.00 . A A . 95 PHE CG 1 1
13 34552 1 1 95 PHE CZ C -3.205 -4.625 6.100 1.00 . A A . 95 PHE CZ 1 1
13 34553 1 1 95 PHE H H -1.257 -3.204 11.476 1.00 . A A . 95 PHE H 1 1
13 34554 1 1 95 PHE HA H -3.540 -4.805 10.733 1.00 . A A . 95 PHE HA 1 1
13 34555 1 1 95 PHE HB2 H -0.668 -4.746 10.087 1.00 . A A . 95 PHE HB2 1 1
13 34556 1 1 95 PHE HB3 H -1.390 -6.353 10.111 1.00 . A A . 95 PHE HB3 1 1
13 34557 1 1 95 PHE HD1 H -2.741 -3.053 9.044 1.00 . A A . 95 PHE HD1 1 1
13 34558 1 1 95 PHE HD2 H -1.696 -7.023 7.924 1.00 . A A . 95 PHE HD2 1 1
13 34559 1 1 95 PHE HE1 H -3.673 -2.662 6.801 1.00 . A A . 95 PHE HE1 1 1
13 34560 1 1 95 PHE HE2 H -2.622 -6.638 5.679 1.00 . A A . 95 PHE HE2 1 1
13 34561 1 1 95 PHE HZ H -3.613 -4.455 5.117 1.00 . A A . 95 PHE HZ 1 1
13 34562 1 1 95 PHE N N -2.175 -3.521 11.601 1.00 . A A . 95 PHE N 1 1
13 34563 1 1 95 PHE O O -3.477 -6.600 12.482 1.00 . A A . 95 PHE O 1 1
13 34564 1 1 96 CYS C C -2.265 -6.533 15.206 1.00 . A A . 96 CYS C 1 1
13 34565 1 1 96 CYS CA C -1.250 -6.836 14.108 1.00 . A A . 96 CYS CA 1 1
13 34566 1 1 96 CYS CB C 0.168 -6.763 14.676 1.00 . A A . 96 CYS CB 1 1
13 34567 1 1 96 CYS H H -0.661 -5.303 12.773 1.00 . A A . 96 CYS H 1 1
13 34568 1 1 96 CYS HA H -1.428 -7.835 13.736 1.00 . A A . 96 CYS HA 1 1
13 34569 1 1 96 CYS HB2 H 0.875 -6.779 13.859 1.00 . A A . 96 CYS HB2 1 1
13 34570 1 1 96 CYS HB3 H 0.281 -5.838 15.224 1.00 . A A . 96 CYS HB3 1 1
13 34571 1 1 96 CYS HG H 1.506 -8.357 15.640 1.00 . A A . 96 CYS HG 1 1
13 34572 1 1 96 CYS N N -1.398 -5.910 12.992 1.00 . A A . 96 CYS N 1 1
13 34573 1 1 96 CYS O O -2.838 -7.444 15.804 1.00 . A A . 96 CYS O 1 1
13 34574 1 1 96 CYS SG S 0.588 -8.121 15.792 1.00 . A A . 96 CYS SG 1 1
13 34575 1 1 97 GLU C C -4.864 -4.968 16.015 1.00 . A A . 97 GLU C 1 1
13 34576 1 1 97 GLU CA C -3.424 -4.824 16.496 1.00 . A A . 97 GLU CA 1 1
13 34577 1 1 97 GLU CB C -3.152 -3.373 16.898 1.00 . A A . 97 GLU CB 1 1
13 34578 1 1 97 GLU CD C -3.195 -1.683 18.774 1.00 . A A . 97 GLU CD 1 1
13 34579 1 1 97 GLU CG C -3.740 -2.997 18.247 1.00 . A A . 97 GLU CG 1 1
13 34580 1 1 97 GLU H H -1.991 -4.569 14.958 1.00 . A A . 97 GLU H 1 1
13 34581 1 1 97 GLU HA H -3.279 -5.459 17.358 1.00 . A A . 97 GLU HA 1 1
13 34582 1 1 97 GLU HB2 H -2.084 -3.217 16.939 1.00 . A A . 97 GLU HB2 1 1
13 34583 1 1 97 GLU HB3 H -3.574 -2.719 16.149 1.00 . A A . 97 GLU HB3 1 1
13 34584 1 1 97 GLU HG2 H -4.812 -2.909 18.147 1.00 . A A . 97 GLU HG2 1 1
13 34585 1 1 97 GLU HG3 H -3.508 -3.777 18.957 1.00 . A A . 97 GLU HG3 1 1
13 34586 1 1 97 GLU N N -2.479 -5.248 15.468 1.00 . A A . 97 GLU N 1 1
13 34587 1 1 97 GLU O O -5.766 -5.252 16.804 1.00 . A A . 97 GLU O 1 1
13 34588 1 1 97 GLU OE1 O -3.617 -0.621 18.271 1.00 . A A . 97 GLU OE1 1 1
13 34589 1 1 97 GLU OE2 O -2.346 -1.718 19.690 1.00 . A A . 97 GLU OE2 1 1
13 34590 1 1 98 ALA C C -6.434 -5.856 12.970 1.00 . A A . 98 ALA C 1 1
13 34591 1 1 98 ALA CA C -6.411 -4.872 14.138 1.00 . A A . 98 ALA CA 1 1
13 34592 1 1 98 ALA CB C -6.896 -3.504 13.685 1.00 . A A . 98 ALA CB 1 1
13 34593 1 1 98 ALA H H -4.320 -4.541 14.138 1.00 . A A . 98 ALA H 1 1
13 34594 1 1 98 ALA HA H -7.081 -5.227 14.908 1.00 . A A . 98 ALA HA 1 1
13 34595 1 1 98 ALA HB1 H -7.958 -3.420 13.862 1.00 . A A . 98 ALA HB1 1 1
13 34596 1 1 98 ALA HB2 H -6.696 -3.382 12.631 1.00 . A A . 98 ALA HB2 1 1
13 34597 1 1 98 ALA HB3 H -6.377 -2.736 14.241 1.00 . A A . 98 ALA HB3 1 1
13 34598 1 1 98 ALA N N -5.076 -4.768 14.718 1.00 . A A . 98 ALA N 1 1
13 34599 1 1 98 ALA O O -6.201 -5.475 11.824 1.00 . A A . 98 ALA O 1 1
13 34600 1 1 99 PRO C C -8.044 -8.099 11.377 1.00 . A A . 99 PRO C 1 1
13 34601 1 1 99 PRO CA C -6.771 -8.178 12.214 1.00 . A A . 99 PRO CA 1 1
13 34602 1 1 99 PRO CB C -6.743 -9.475 13.022 1.00 . A A . 99 PRO CB 1 1
13 34603 1 1 99 PRO CD C -7.009 -7.684 14.590 1.00 . A A . 99 PRO CD 1 1
13 34604 1 1 99 PRO CG C -7.377 -9.119 14.322 1.00 . A A . 99 PRO CG 1 1
13 34605 1 1 99 PRO HA H -5.910 -8.136 11.564 1.00 . A A . 99 PRO HA 1 1
13 34606 1 1 99 PRO HB2 H -7.305 -10.238 12.503 1.00 . A A . 99 PRO HB2 1 1
13 34607 1 1 99 PRO HB3 H -5.723 -9.799 13.157 1.00 . A A . 99 PRO HB3 1 1
13 34608 1 1 99 PRO HD2 H -7.838 -7.161 15.044 1.00 . A A . 99 PRO HD2 1 1
13 34609 1 1 99 PRO HD3 H -6.136 -7.631 15.224 1.00 . A A . 99 PRO HD3 1 1
13 34610 1 1 99 PRO HG2 H -8.450 -9.223 14.247 1.00 . A A . 99 PRO HG2 1 1
13 34611 1 1 99 PRO HG3 H -6.992 -9.756 15.104 1.00 . A A . 99 PRO HG3 1 1
13 34612 1 1 99 PRO N N -6.718 -7.141 13.248 1.00 . A A . 99 PRO N 1 1
13 34613 1 1 99 PRO O O -9.146 -7.988 11.915 1.00 . A A . 99 PRO O 1 1
13 34614 1 1 100 GLY C C -9.820 -6.812 9.327 1.00 . A A . 100 GLY C 1 1
13 34615 1 1 100 GLY CA C -9.031 -8.096 9.168 1.00 . A A . 100 GLY CA 1 1
13 34616 1 1 100 GLY H H -6.983 -8.250 9.687 1.00 . A A . 100 GLY H 1 1
13 34617 1 1 100 GLY HA2 H -8.683 -8.169 8.149 1.00 . A A . 100 GLY HA2 1 1
13 34618 1 1 100 GLY HA3 H -9.681 -8.933 9.376 1.00 . A A . 100 GLY HA3 1 1
13 34619 1 1 100 GLY N N -7.886 -8.161 10.059 1.00 . A A . 100 GLY N 1 1
13 34620 1 1 100 GLY O O -11.021 -6.841 9.592 1.00 . A A . 100 GLY O 1 1
13 34621 1 1 101 SER C C -10.090 -3.775 7.924 1.00 . A A . 101 SER C 1 1
13 34622 1 1 101 SER CA C -9.786 -4.377 9.294 1.00 . A A . 101 SER CA 1 1
13 34623 1 1 101 SER CB C -8.897 -3.429 10.098 1.00 . A A . 101 SER CB 1 1
13 34624 1 1 101 SER H H -8.186 -5.720 8.956 1.00 . A A . 101 SER H 1 1
13 34625 1 1 101 SER HA H -10.716 -4.519 9.824 1.00 . A A . 101 SER HA 1 1
13 34626 1 1 101 SER HB2 H -8.188 -2.956 9.436 1.00 . A A . 101 SER HB2 1 1
13 34627 1 1 101 SER HB3 H -9.511 -2.675 10.567 1.00 . A A . 101 SER HB3 1 1
13 34628 1 1 101 SER HG H -7.300 -4.332 10.788 1.00 . A A . 101 SER HG 1 1
13 34629 1 1 101 SER N N -9.143 -5.680 9.165 1.00 . A A . 101 SER N 1 1
13 34630 1 1 101 SER O O -10.065 -4.472 6.909 1.00 . A A . 101 SER O 1 1
13 34631 1 1 101 SER OG O -8.184 -4.129 11.104 1.00 . A A . 101 SER OG 1 1
13 34632 1 1 102 CYS C C -9.677 -0.680 6.370 1.00 . A A . 102 CYS C 1 1
13 34633 1 1 102 CYS CA C -10.695 -1.782 6.658 1.00 . A A . 102 CYS CA 1 1
13 34634 1 1 102 CYS CB C -12.099 -1.193 6.769 1.00 . A A . 102 CYS CB 1 1
13 34635 1 1 102 CYS H H -10.389 -1.974 8.743 1.00 . A A . 102 CYS H 1 1
13 34636 1 1 102 CYS HA H -10.674 -2.504 5.855 1.00 . A A . 102 CYS HA 1 1
13 34637 1 1 102 CYS HB2 H -12.298 -0.939 7.807 1.00 . A A . 102 CYS HB2 1 1
13 34638 1 1 102 CYS HB3 H -12.164 -0.292 6.175 1.00 . A A . 102 CYS HB3 1 1
13 34639 1 1 102 CYS HG H -14.049 -1.834 5.737 1.00 . A A . 102 CYS HG 1 1
13 34640 1 1 102 CYS N N -10.382 -2.476 7.902 1.00 . A A . 102 CYS N 1 1
13 34641 1 1 102 CYS O O -9.606 0.313 7.085 1.00 . A A . 102 CYS O 1 1
13 34642 1 1 102 CYS SG S -13.389 -2.338 6.215 1.00 . A A . 102 CYS SG 1 1
13 34643 1 1 103 VAL C C -8.237 0.876 3.660 1.00 . A A . 103 VAL C 1 1
13 34644 1 1 103 VAL CA C -7.879 0.126 4.935 1.00 . A A . 103 VAL CA 1 1
13 34645 1 1 103 VAL CB C -6.498 -0.552 4.749 1.00 . A A . 103 VAL CB 1 1
13 34646 1 1 103 VAL CG1 C -5.512 0.375 4.037 1.00 . A A . 103 VAL CG1 1 1
13 34647 1 1 103 VAL CG2 C -5.940 -0.997 6.091 1.00 . A A . 103 VAL CG2 1 1
13 34648 1 1 103 VAL H H -9.009 -1.665 4.759 1.00 . A A . 103 VAL H 1 1
13 34649 1 1 103 VAL HA H -7.796 0.836 5.744 1.00 . A A . 103 VAL HA 1 1
13 34650 1 1 103 VAL HB H -6.634 -1.430 4.134 1.00 . A A . 103 VAL HB 1 1
13 34651 1 1 103 VAL HG11 H -5.693 1.394 4.337 1.00 . A A . 103 VAL HG11 1 1
13 34652 1 1 103 VAL HG12 H -5.644 0.288 2.966 1.00 . A A . 103 VAL HG12 1 1
13 34653 1 1 103 VAL HG13 H -4.499 0.096 4.300 1.00 . A A . 103 VAL HG13 1 1
13 34654 1 1 103 VAL HG21 H -5.487 -1.972 5.987 1.00 . A A . 103 VAL HG21 1 1
13 34655 1 1 103 VAL HG22 H -6.741 -1.049 6.815 1.00 . A A . 103 VAL HG22 1 1
13 34656 1 1 103 VAL HG23 H -5.198 -0.289 6.426 1.00 . A A . 103 VAL HG23 1 1
13 34657 1 1 103 VAL N N -8.899 -0.856 5.305 1.00 . A A . 103 VAL N 1 1
13 34658 1 1 103 VAL O O -8.884 0.336 2.765 1.00 . A A . 103 VAL O 1 1
13 34659 1 1 104 ALA C C -6.680 3.351 1.775 1.00 . A A . 104 ALA C 1 1
13 34660 1 1 104 ALA CA C -8.012 2.956 2.410 1.00 . A A . 104 ALA CA 1 1
13 34661 1 1 104 ALA CB C -8.835 4.183 2.780 1.00 . A A . 104 ALA CB 1 1
13 34662 1 1 104 ALA H H -7.244 2.482 4.333 1.00 . A A . 104 ALA H 1 1
13 34663 1 1 104 ALA HA H -8.576 2.374 1.697 1.00 . A A . 104 ALA HA 1 1
13 34664 1 1 104 ALA HB1 H -8.696 4.408 3.826 1.00 . A A . 104 ALA HB1 1 1
13 34665 1 1 104 ALA HB2 H -9.881 3.986 2.593 1.00 . A A . 104 ALA HB2 1 1
13 34666 1 1 104 ALA HB3 H -8.516 5.027 2.184 1.00 . A A . 104 ALA HB3 1 1
13 34667 1 1 104 ALA N N -7.776 2.121 3.583 1.00 . A A . 104 ALA N 1 1
13 34668 1 1 104 ALA O O -5.690 3.557 2.473 1.00 . A A . 104 ALA O 1 1
13 34669 1 1 105 VAL C C -5.668 4.674 -1.459 1.00 . A A . 105 VAL C 1 1
13 34670 1 1 105 VAL CA C -5.412 3.744 -0.267 1.00 . A A . 105 VAL CA 1 1
13 34671 1 1 105 VAL CB C -4.731 2.448 -0.770 1.00 . A A . 105 VAL CB 1 1
13 34672 1 1 105 VAL CG1 C -3.499 2.750 -1.614 1.00 . A A . 105 VAL CG1 1 1
13 34673 1 1 105 VAL CG2 C -4.375 1.544 0.403 1.00 . A A . 105 VAL CG2 1 1
13 34674 1 1 105 VAL H H -7.456 3.209 -0.062 1.00 . A A . 105 VAL H 1 1
13 34675 1 1 105 VAL HA H -4.742 4.233 0.423 1.00 . A A . 105 VAL HA 1 1
13 34676 1 1 105 VAL HB H -5.439 1.920 -1.392 1.00 . A A . 105 VAL HB 1 1
13 34677 1 1 105 VAL HG11 H -3.010 1.829 -1.881 1.00 . A A . 105 VAL HG11 1 1
13 34678 1 1 105 VAL HG12 H -2.817 3.368 -1.050 1.00 . A A . 105 VAL HG12 1 1
13 34679 1 1 105 VAL HG13 H -3.796 3.268 -2.512 1.00 . A A . 105 VAL HG13 1 1
13 34680 1 1 105 VAL HG21 H -4.914 0.612 0.316 1.00 . A A . 105 VAL HG21 1 1
13 34681 1 1 105 VAL HG22 H -4.643 2.029 1.328 1.00 . A A . 105 VAL HG22 1 1
13 34682 1 1 105 VAL HG23 H -3.315 1.347 0.398 1.00 . A A . 105 VAL HG23 1 1
13 34683 1 1 105 VAL N N -6.645 3.416 0.448 1.00 . A A . 105 VAL N 1 1
13 34684 1 1 105 VAL O O -6.806 4.847 -1.892 1.00 . A A . 105 VAL O 1 1
13 34685 1 1 106 HIS C C -5.104 5.360 -4.392 1.00 . A A . 106 HIS C 1 1
13 34686 1 1 106 HIS CA C -4.678 6.147 -3.148 1.00 . A A . 106 HIS CA 1 1
13 34687 1 1 106 HIS CB C -3.334 6.848 -3.391 1.00 . A A . 106 HIS CB 1 1
13 34688 1 1 106 HIS CD2 C -2.897 6.585 -5.937 1.00 . A A . 106 HIS CD2 1 1
13 34689 1 1 106 HIS CE1 C -2.964 8.703 -6.497 1.00 . A A . 106 HIS CE1 1 1
13 34690 1 1 106 HIS CG C -3.128 7.297 -4.808 1.00 . A A . 106 HIS CG 1 1
13 34691 1 1 106 HIS H H -3.705 5.067 -1.600 1.00 . A A . 106 HIS H 1 1
13 34692 1 1 106 HIS HA H -5.431 6.891 -2.934 1.00 . A A . 106 HIS HA 1 1
13 34693 1 1 106 HIS HB2 H -3.272 7.720 -2.757 1.00 . A A . 106 HIS HB2 1 1
13 34694 1 1 106 HIS HB3 H -2.533 6.171 -3.137 1.00 . A A . 106 HIS HB3 1 1
13 34695 1 1 106 HIS HD2 H -2.806 5.511 -6.008 1.00 . A A . 106 HIS HD2 1 1
13 34696 1 1 106 HIS HE1 H -2.940 9.615 -7.075 1.00 . A A . 106 HIS HE1 1 1
13 34697 1 1 106 HIS HE2 H -2.825 7.244 -7.925 1.00 . A A . 106 HIS HE2 1 1
13 34698 1 1 106 HIS N N -4.590 5.253 -1.992 1.00 . A A . 106 HIS N 1 1
13 34699 1 1 106 HIS ND1 N -3.162 8.618 -5.193 1.00 . A A . 106 HIS ND1 1 1
13 34700 1 1 106 HIS NE2 N -2.801 7.481 -6.974 1.00 . A A . 106 HIS NE2 1 1
13 34701 1 1 106 HIS O O -4.938 4.144 -4.452 1.00 . A A . 106 HIS O 1 1
13 34702 1 1 107 CYS C C -5.061 4.889 -7.470 1.00 . A A . 107 CYS C 1 1
13 34703 1 1 107 CYS CA C -6.187 5.421 -6.584 1.00 . A A . 107 CYS CA 1 1
13 34704 1 1 107 CYS CB C -7.043 6.410 -7.378 1.00 . A A . 107 CYS CB 1 1
13 34705 1 1 107 CYS H H -5.823 7.022 -5.243 1.00 . A A . 107 CYS H 1 1
13 34706 1 1 107 CYS HA H -6.810 4.592 -6.288 1.00 . A A . 107 CYS HA 1 1
13 34707 1 1 107 CYS HB2 H -7.850 6.758 -6.751 1.00 . A A . 107 CYS HB2 1 1
13 34708 1 1 107 CYS HB3 H -6.431 7.251 -7.667 1.00 . A A . 107 CYS HB3 1 1
13 34709 1 1 107 CYS HG H -8.461 5.099 -8.616 1.00 . A A . 107 CYS HG 1 1
13 34710 1 1 107 CYS N N -5.691 6.058 -5.363 1.00 . A A . 107 CYS N 1 1
13 34711 1 1 107 CYS O O -4.368 5.648 -8.150 1.00 . A A . 107 CYS O 1 1
13 34712 1 1 107 CYS SG S -7.776 5.718 -8.878 1.00 . A A . 107 CYS SG 1 1
13 34713 1 1 108 VAL C C -4.284 2.801 -9.739 1.00 . A A . 108 VAL C 1 1
13 34714 1 1 108 VAL CA C -3.900 2.872 -8.259 1.00 . A A . 108 VAL CA 1 1
13 34715 1 1 108 VAL CB C -3.654 1.439 -7.747 1.00 . A A . 108 VAL CB 1 1
13 34716 1 1 108 VAL CG1 C -3.145 1.459 -6.316 1.00 . A A . 108 VAL CG1 1 1
13 34717 1 1 108 VAL CG2 C -4.919 0.597 -7.864 1.00 . A A . 108 VAL CG2 1 1
13 34718 1 1 108 VAL H H -5.509 3.029 -6.901 1.00 . A A . 108 VAL H 1 1
13 34719 1 1 108 VAL HA H -2.975 3.422 -8.167 1.00 . A A . 108 VAL HA 1 1
13 34720 1 1 108 VAL HB H -2.892 0.988 -8.366 1.00 . A A . 108 VAL HB 1 1
13 34721 1 1 108 VAL HG11 H -3.408 2.398 -5.852 1.00 . A A . 108 VAL HG11 1 1
13 34722 1 1 108 VAL HG12 H -2.074 1.347 -6.316 1.00 . A A . 108 VAL HG12 1 1
13 34723 1 1 108 VAL HG13 H -3.591 0.646 -5.764 1.00 . A A . 108 VAL HG13 1 1
13 34724 1 1 108 VAL HG21 H -5.230 0.274 -6.881 1.00 . A A . 108 VAL HG21 1 1
13 34725 1 1 108 VAL HG22 H -4.720 -0.267 -8.480 1.00 . A A . 108 VAL HG22 1 1
13 34726 1 1 108 VAL HG23 H -5.705 1.187 -8.313 1.00 . A A . 108 VAL HG23 1 1
13 34727 1 1 108 VAL N N -4.910 3.564 -7.459 1.00 . A A . 108 VAL N 1 1
13 34728 1 1 108 VAL O O -3.559 2.212 -10.541 1.00 . A A . 108 VAL O 1 1
13 34729 1 1 109 ALA C C -4.923 3.984 -12.450 1.00 . A A . 109 ALA C 1 1
13 34730 1 1 109 ALA CA C -5.906 3.318 -11.486 1.00 . A A . 109 ALA CA 1 1
13 34731 1 1 109 ALA CB C -7.275 3.970 -11.596 1.00 . A A . 109 ALA CB 1 1
13 34732 1 1 109 ALA H H -5.993 3.801 -9.424 1.00 . A A . 109 ALA H 1 1
13 34733 1 1 109 ALA HA H -6.011 2.279 -11.761 1.00 . A A . 109 ALA HA 1 1
13 34734 1 1 109 ALA HB1 H -7.944 3.530 -10.873 1.00 . A A . 109 ALA HB1 1 1
13 34735 1 1 109 ALA HB2 H -7.668 3.818 -12.590 1.00 . A A . 109 ALA HB2 1 1
13 34736 1 1 109 ALA HB3 H -7.185 5.030 -11.403 1.00 . A A . 109 ALA HB3 1 1
13 34737 1 1 109 ALA N N -5.437 3.367 -10.101 1.00 . A A . 109 ALA N 1 1
13 34738 1 1 109 ALA O O -5.070 3.871 -13.668 1.00 . A A . 109 ALA O 1 1
13 34739 1 1 110 GLY C C -1.522 4.778 -12.399 1.00 . A A . 110 GLY C 1 1
13 34740 1 1 110 GLY CA C -2.908 5.284 -12.739 1.00 . A A . 110 GLY CA 1 1
13 34741 1 1 110 GLY H H -3.828 4.692 -10.935 1.00 . A A . 110 GLY H 1 1
13 34742 1 1 110 GLY HA2 H -3.120 5.071 -13.777 1.00 . A A . 110 GLY HA2 1 1
13 34743 1 1 110 GLY HA3 H -2.941 6.351 -12.581 1.00 . A A . 110 GLY HA3 1 1
13 34744 1 1 110 GLY N N -3.910 4.648 -11.907 1.00 . A A . 110 GLY N 1 1
13 34745 1 1 110 GLY O O -1.302 3.569 -12.319 1.00 . A A . 110 GLY O 1 1
13 34746 1 1 111 LEU C C 1.172 6.065 -10.536 1.00 . A A . 111 LEU C 1 1
13 34747 1 1 111 LEU CA C 0.766 5.324 -11.802 1.00 . A A . 111 LEU CA 1 1
13 34748 1 1 111 LEU CB C 1.746 5.639 -12.938 1.00 . A A . 111 LEU CB 1 1
13 34749 1 1 111 LEU CD1 C 2.916 4.888 -15.030 1.00 . A A . 111 LEU CD1 1 1
13 34750 1 1 111 LEU CD2 C 1.632 3.232 -13.676 1.00 . A A . 111 LEU CD2 1 1
13 34751 1 1 111 LEU CG C 1.702 4.680 -14.136 1.00 . A A . 111 LEU CG 1 1
13 34752 1 1 111 LEU H H -0.833 6.645 -12.226 1.00 . A A . 111 LEU H 1 1
13 34753 1 1 111 LEU HA H 0.779 4.263 -11.602 1.00 . A A . 111 LEU HA 1 1
13 34754 1 1 111 LEU HB2 H 1.537 6.636 -13.296 1.00 . A A . 111 LEU HB2 1 1
13 34755 1 1 111 LEU HB3 H 2.746 5.624 -12.534 1.00 . A A . 111 LEU HB3 1 1
13 34756 1 1 111 LEU HD11 H 3.639 4.107 -14.840 1.00 . A A . 111 LEU HD11 1 1
13 34757 1 1 111 LEU HD12 H 3.359 5.849 -14.818 1.00 . A A . 111 LEU HD12 1 1
13 34758 1 1 111 LEU HD13 H 2.612 4.852 -16.065 1.00 . A A . 111 LEU HD13 1 1
13 34759 1 1 111 LEU HD21 H 2.480 3.014 -13.044 1.00 . A A . 111 LEU HD21 1 1
13 34760 1 1 111 LEU HD22 H 1.648 2.579 -14.537 1.00 . A A . 111 LEU HD22 1 1
13 34761 1 1 111 LEU HD23 H 0.718 3.071 -13.122 1.00 . A A . 111 LEU HD23 1 1
13 34762 1 1 111 LEU HG H 0.817 4.889 -14.722 1.00 . A A . 111 LEU HG 1 1
13 34763 1 1 111 LEU N N -0.594 5.696 -12.169 1.00 . A A . 111 LEU N 1 1
13 34764 1 1 111 LEU O O 1.052 7.288 -10.458 1.00 . A A . 111 LEU O 1 1
13 34765 1 1 112 GLY C C 2.881 5.040 -7.416 1.00 . A A . 112 GLY C 1 1
13 34766 1 1 112 GLY CA C 2.039 5.943 -8.293 1.00 . A A . 112 GLY CA 1 1
13 34767 1 1 112 GLY H H 1.708 4.351 -9.648 1.00 . A A . 112 GLY H 1 1
13 34768 1 1 112 GLY HA2 H 2.606 6.835 -8.515 1.00 . A A . 112 GLY HA2 1 1
13 34769 1 1 112 GLY HA3 H 1.150 6.225 -7.748 1.00 . A A . 112 GLY HA3 1 1
13 34770 1 1 112 GLY N N 1.642 5.322 -9.539 1.00 . A A . 112 GLY N 1 1
13 34771 1 1 112 GLY O O 3.624 4.192 -7.910 1.00 . A A . 112 GLY O 1 1
13 34772 1 1 113 ARG C C 2.624 3.746 -4.134 1.00 . A A . 113 ARG C 1 1
13 34773 1 1 113 ARG CA C 3.540 4.467 -5.140 1.00 . A A . 113 ARG CA 1 1
13 34774 1 1 113 ARG CB C 4.512 5.400 -4.408 1.00 . A A . 113 ARG CB 1 1
13 34775 1 1 113 ARG CD C 4.363 7.586 -5.703 1.00 . A A . 113 ARG CD 1 1
13 34776 1 1 113 ARG CG C 5.235 6.385 -5.328 1.00 . A A . 113 ARG CG 1 1
13 34777 1 1 113 ARG CZ C 4.264 10.027 -5.250 1.00 . A A . 113 ARG CZ 1 1
13 34778 1 1 113 ARG H H 2.175 5.946 -5.786 1.00 . A A . 113 ARG H 1 1
13 34779 1 1 113 ARG HA H 4.109 3.728 -5.683 1.00 . A A . 113 ARG HA 1 1
13 34780 1 1 113 ARG HB2 H 3.960 5.964 -3.673 1.00 . A A . 113 ARG HB2 1 1
13 34781 1 1 113 ARG HB3 H 5.255 4.801 -3.903 1.00 . A A . 113 ARG HB3 1 1
13 34782 1 1 113 ARG HD2 H 4.380 7.704 -6.777 1.00 . A A . 113 ARG HD2 1 1
13 34783 1 1 113 ARG HD3 H 3.352 7.397 -5.378 1.00 . A A . 113 ARG HD3 1 1
13 34784 1 1 113 ARG HE H 5.621 8.766 -4.496 1.00 . A A . 113 ARG HE 1 1
13 34785 1 1 113 ARG HG2 H 6.120 6.745 -4.825 1.00 . A A . 113 ARG HG2 1 1
13 34786 1 1 113 ARG HG3 H 5.523 5.868 -6.232 1.00 . A A . 113 ARG HG3 1 1
13 34787 1 1 113 ARG HH11 H 2.840 9.390 -6.538 1.00 . A A . 113 ARG HH11 1 1
13 34788 1 1 113 ARG HH12 H 2.803 11.089 -6.162 1.00 . A A . 113 ARG HH12 1 1
13 34789 1 1 113 ARG HH21 H 5.536 10.994 -4.014 1.00 . A A . 113 ARG HH21 1 1
13 34790 1 1 113 ARG HH22 H 4.310 11.982 -4.745 1.00 . A A . 113 ARG HH22 1 1
13 34791 1 1 113 ARG N N 2.775 5.243 -6.108 1.00 . A A . 113 ARG N 1 1
13 34792 1 1 113 ARG NE N 4.838 8.829 -5.083 1.00 . A A . 113 ARG NE 1 1
13 34793 1 1 113 ARG NH1 N 3.215 10.177 -6.049 1.00 . A A . 113 ARG NH1 1 1
13 34794 1 1 113 ARG NH2 N 4.744 11.087 -4.618 1.00 . A A . 113 ARG NH2 1 1
13 34795 1 1 113 ARG O O 3.038 2.789 -3.466 1.00 . A A . 113 ARG O 1 1
13 34796 1 1 114 ALA C C 0.244 2.126 -3.287 1.00 . A A . 114 ALA C 1 1
13 34797 1 1 114 ALA CA C 0.405 3.638 -3.108 1.00 . A A . 114 ALA CA 1 1
13 34798 1 1 114 ALA CB C -0.939 4.326 -3.276 1.00 . A A . 114 ALA CB 1 1
13 34799 1 1 114 ALA H H 1.115 4.981 -4.578 1.00 . A A . 114 ALA H 1 1
13 34800 1 1 114 ALA HA H 0.748 3.830 -2.101 1.00 . A A . 114 ALA HA 1 1
13 34801 1 1 114 ALA HB1 H -1.406 4.447 -2.310 1.00 . A A . 114 ALA HB1 1 1
13 34802 1 1 114 ALA HB2 H -1.575 3.725 -3.910 1.00 . A A . 114 ALA HB2 1 1
13 34803 1 1 114 ALA HB3 H -0.793 5.296 -3.729 1.00 . A A . 114 ALA HB3 1 1
13 34804 1 1 114 ALA N N 1.382 4.218 -4.028 1.00 . A A . 114 ALA N 1 1
13 34805 1 1 114 ALA O O 0.216 1.386 -2.303 1.00 . A A . 114 ALA O 1 1
13 34806 1 1 115 PRO C C 0.994 -0.652 -4.124 1.00 . A A . 115 PRO C 1 1
13 34807 1 1 115 PRO CA C -0.073 0.205 -4.798 1.00 . A A . 115 PRO CA 1 1
13 34808 1 1 115 PRO CB C 0.035 0.085 -6.326 1.00 . A A . 115 PRO CB 1 1
13 34809 1 1 115 PRO CD C 0.091 2.420 -5.777 1.00 . A A . 115 PRO CD 1 1
13 34810 1 1 115 PRO CG C 0.508 1.417 -6.812 1.00 . A A . 115 PRO CG 1 1
13 34811 1 1 115 PRO HA H -1.049 -0.128 -4.478 1.00 . A A . 115 PRO HA 1 1
13 34812 1 1 115 PRO HB2 H 0.739 -0.696 -6.577 1.00 . A A . 115 PRO HB2 1 1
13 34813 1 1 115 PRO HB3 H -0.934 -0.161 -6.736 1.00 . A A . 115 PRO HB3 1 1
13 34814 1 1 115 PRO HD2 H 0.792 3.232 -5.738 1.00 . A A . 115 PRO HD2 1 1
13 34815 1 1 115 PRO HD3 H -0.902 2.788 -5.983 1.00 . A A . 115 PRO HD3 1 1
13 34816 1 1 115 PRO HG2 H 1.583 1.409 -6.912 1.00 . A A . 115 PRO HG2 1 1
13 34817 1 1 115 PRO HG3 H 0.045 1.645 -7.760 1.00 . A A . 115 PRO HG3 1 1
13 34818 1 1 115 PRO N N 0.111 1.636 -4.536 1.00 . A A . 115 PRO N 1 1
13 34819 1 1 115 PRO O O 0.675 -1.640 -3.458 1.00 . A A . 115 PRO O 1 1
13 34820 1 1 116 VAL C C 3.141 -1.102 -2.161 1.00 . A A . 116 VAL C 1 1
13 34821 1 1 116 VAL CA C 3.346 -1.016 -3.664 1.00 . A A . 116 VAL CA 1 1
13 34822 1 1 116 VAL CB C 4.720 -0.373 -3.932 1.00 . A A . 116 VAL CB 1 1
13 34823 1 1 116 VAL CG1 C 5.837 -1.274 -3.426 1.00 . A A . 116 VAL CG1 1 1
13 34824 1 1 116 VAL CG2 C 4.902 -0.080 -5.409 1.00 . A A . 116 VAL CG2 1 1
13 34825 1 1 116 VAL H H 2.458 0.530 -4.812 1.00 . A A . 116 VAL H 1 1
13 34826 1 1 116 VAL HA H 3.347 -2.014 -4.079 1.00 . A A . 116 VAL HA 1 1
13 34827 1 1 116 VAL HB H 4.768 0.561 -3.392 1.00 . A A . 116 VAL HB 1 1
13 34828 1 1 116 VAL HG11 H 6.653 -0.666 -3.064 1.00 . A A . 116 VAL HG11 1 1
13 34829 1 1 116 VAL HG12 H 6.186 -1.901 -4.233 1.00 . A A . 116 VAL HG12 1 1
13 34830 1 1 116 VAL HG13 H 5.465 -1.892 -2.623 1.00 . A A . 116 VAL HG13 1 1
13 34831 1 1 116 VAL HG21 H 4.230 0.711 -5.705 1.00 . A A . 116 VAL HG21 1 1
13 34832 1 1 116 VAL HG22 H 4.689 -0.970 -5.980 1.00 . A A . 116 VAL HG22 1 1
13 34833 1 1 116 VAL HG23 H 5.922 0.227 -5.586 1.00 . A A . 116 VAL HG23 1 1
13 34834 1 1 116 VAL N N 2.257 -0.270 -4.282 1.00 . A A . 116 VAL N 1 1
13 34835 1 1 116 VAL O O 3.181 -2.182 -1.578 1.00 . A A . 116 VAL O 1 1
13 34836 1 1 117 LEU C C 1.639 -0.858 0.373 1.00 . A A . 117 LEU C 1 1
13 34837 1 1 117 LEU CA C 2.725 0.115 -0.096 1.00 . A A . 117 LEU CA 1 1
13 34838 1 1 117 LEU CB C 2.372 1.545 0.323 1.00 . A A . 117 LEU CB 1 1
13 34839 1 1 117 LEU CD1 C 3.285 3.799 0.948 1.00 . A A . 117 LEU CD1 1 1
13 34840 1 1 117 LEU CD2 C 4.845 2.010 0.176 1.00 . A A . 117 LEU CD2 1 1
13 34841 1 1 117 LEU CG C 3.449 2.599 0.030 1.00 . A A . 117 LEU CG 1 1
13 34842 1 1 117 LEU H H 2.909 0.888 -2.067 1.00 . A A . 117 LEU H 1 1
13 34843 1 1 117 LEU HA H 3.655 -0.162 0.374 1.00 . A A . 117 LEU HA 1 1
13 34844 1 1 117 LEU HB2 H 1.467 1.834 -0.192 1.00 . A A . 117 LEU HB2 1 1
13 34845 1 1 117 LEU HB3 H 2.178 1.550 1.385 1.00 . A A . 117 LEU HB3 1 1
13 34846 1 1 117 LEU HD11 H 4.221 4.331 1.018 1.00 . A A . 117 LEU HD11 1 1
13 34847 1 1 117 LEU HD12 H 2.990 3.461 1.932 1.00 . A A . 117 LEU HD12 1 1
13 34848 1 1 117 LEU HD13 H 2.526 4.455 0.552 1.00 . A A . 117 LEU HD13 1 1
13 34849 1 1 117 LEU HD21 H 4.856 1.306 0.995 1.00 . A A . 117 LEU HD21 1 1
13 34850 1 1 117 LEU HD22 H 5.552 2.802 0.374 1.00 . A A . 117 LEU HD22 1 1
13 34851 1 1 117 LEU HD23 H 5.120 1.503 -0.737 1.00 . A A . 117 LEU HD23 1 1
13 34852 1 1 117 LEU HG H 3.336 2.944 -0.988 1.00 . A A . 117 LEU HG 1 1
13 34853 1 1 117 LEU N N 2.925 0.052 -1.539 1.00 . A A . 117 LEU N 1 1
13 34854 1 1 117 LEU O O 1.839 -1.608 1.330 1.00 . A A . 117 LEU O 1 1
13 34855 1 1 118 VAL C C -0.196 -3.184 0.133 1.00 . A A . 118 VAL C 1 1
13 34856 1 1 118 VAL CA C -0.618 -1.721 0.080 1.00 . A A . 118 VAL CA 1 1
13 34857 1 1 118 VAL CB C -1.799 -1.587 -0.893 1.00 . A A . 118 VAL CB 1 1
13 34858 1 1 118 VAL CG1 C -3.019 -2.325 -0.359 1.00 . A A . 118 VAL CG1 1 1
13 34859 1 1 118 VAL CG2 C -2.114 -0.124 -1.138 1.00 . A A . 118 VAL CG2 1 1
13 34860 1 1 118 VAL H H 0.378 -0.222 -1.042 1.00 . A A . 118 VAL H 1 1
13 34861 1 1 118 VAL HA H -0.958 -1.424 1.061 1.00 . A A . 118 VAL HA 1 1
13 34862 1 1 118 VAL HB H -1.518 -2.036 -1.834 1.00 . A A . 118 VAL HB 1 1
13 34863 1 1 118 VAL HG11 H -2.813 -2.688 0.638 1.00 . A A . 118 VAL HG11 1 1
13 34864 1 1 118 VAL HG12 H -3.247 -3.159 -1.005 1.00 . A A . 118 VAL HG12 1 1
13 34865 1 1 118 VAL HG13 H -3.863 -1.652 -0.328 1.00 . A A . 118 VAL HG13 1 1
13 34866 1 1 118 VAL HG21 H -1.678 0.186 -2.075 1.00 . A A . 118 VAL HG21 1 1
13 34867 1 1 118 VAL HG22 H -1.706 0.471 -0.335 1.00 . A A . 118 VAL HG22 1 1
13 34868 1 1 118 VAL HG23 H -3.186 0.011 -1.177 1.00 . A A . 118 VAL HG23 1 1
13 34869 1 1 118 VAL N N 0.490 -0.842 -0.292 1.00 . A A . 118 VAL N 1 1
13 34870 1 1 118 VAL O O -0.401 -3.861 1.140 1.00 . A A . 118 VAL O 1 1
13 34871 1 1 119 ALA C C 1.715 -5.419 0.161 1.00 . A A . 119 ALA C 1 1
13 34872 1 1 119 ALA CA C 0.822 -5.064 -1.025 1.00 . A A . 119 ALA CA 1 1
13 34873 1 1 119 ALA CB C 1.553 -5.321 -2.335 1.00 . A A . 119 ALA CB 1 1
13 34874 1 1 119 ALA H H 0.517 -3.088 -1.736 1.00 . A A . 119 ALA H 1 1
13 34875 1 1 119 ALA HA H -0.057 -5.691 -1.003 1.00 . A A . 119 ALA HA 1 1
13 34876 1 1 119 ALA HB1 H 1.158 -6.213 -2.798 1.00 . A A . 119 ALA HB1 1 1
13 34877 1 1 119 ALA HB2 H 2.607 -5.453 -2.140 1.00 . A A . 119 ALA HB2 1 1
13 34878 1 1 119 ALA HB3 H 1.412 -4.479 -2.996 1.00 . A A . 119 ALA HB3 1 1
13 34879 1 1 119 ALA N N 0.385 -3.673 -0.958 1.00 . A A . 119 ALA N 1 1
13 34880 1 1 119 ALA O O 1.579 -6.487 0.762 1.00 . A A . 119 ALA O 1 1
13 34881 1 1 120 LEU C C 2.796 -4.805 2.932 1.00 . A A . 120 LEU C 1 1
13 34882 1 1 120 LEU CA C 3.544 -4.721 1.606 1.00 . A A . 120 LEU CA 1 1
13 34883 1 1 120 LEU CB C 4.580 -3.604 1.646 1.00 . A A . 120 LEU CB 1 1
13 34884 1 1 120 LEU CD1 C 5.821 -1.896 0.311 1.00 . A A . 120 LEU CD1 1 1
13 34885 1 1 120 LEU CD2 C 6.288 -4.330 -0.035 1.00 . A A . 120 LEU CD2 1 1
13 34886 1 1 120 LEU CG C 5.228 -3.292 0.300 1.00 . A A . 120 LEU CG 1 1
13 34887 1 1 120 LEU H H 2.677 -3.681 -0.021 1.00 . A A . 120 LEU H 1 1
13 34888 1 1 120 LEU HA H 4.052 -5.660 1.438 1.00 . A A . 120 LEU HA 1 1
13 34889 1 1 120 LEU HB2 H 4.102 -2.707 2.013 1.00 . A A . 120 LEU HB2 1 1
13 34890 1 1 120 LEU HB3 H 5.359 -3.887 2.338 1.00 . A A . 120 LEU HB3 1 1
13 34891 1 1 120 LEU HD11 H 6.791 -1.926 0.776 1.00 . A A . 120 LEU HD11 1 1
13 34892 1 1 120 LEU HD12 H 5.176 -1.235 0.869 1.00 . A A . 120 LEU HD12 1 1
13 34893 1 1 120 LEU HD13 H 5.918 -1.536 -0.703 1.00 . A A . 120 LEU HD13 1 1
13 34894 1 1 120 LEU HD21 H 5.815 -5.286 -0.205 1.00 . A A . 120 LEU HD21 1 1
13 34895 1 1 120 LEU HD22 H 6.982 -4.416 0.786 1.00 . A A . 120 LEU HD22 1 1
13 34896 1 1 120 LEU HD23 H 6.819 -4.029 -0.926 1.00 . A A . 120 LEU HD23 1 1
13 34897 1 1 120 LEU HG H 4.476 -3.327 -0.470 1.00 . A A . 120 LEU HG 1 1
13 34898 1 1 120 LEU N N 2.624 -4.513 0.494 1.00 . A A . 120 LEU N 1 1
13 34899 1 1 120 LEU O O 3.223 -5.500 3.851 1.00 . A A . 120 LEU O 1 1
13 34900 1 1 121 ALA C C 0.242 -5.504 4.410 1.00 . A A . 121 ALA C 1 1
13 34901 1 1 121 ALA CA C 0.880 -4.135 4.248 1.00 . A A . 121 ALA CA 1 1
13 34902 1 1 121 ALA CB C -0.181 -3.050 4.223 1.00 . A A . 121 ALA CB 1 1
13 34903 1 1 121 ALA H H 1.371 -3.569 2.266 1.00 . A A . 121 ALA H 1 1
13 34904 1 1 121 ALA HA H 1.540 -3.955 5.085 1.00 . A A . 121 ALA HA 1 1
13 34905 1 1 121 ALA HB1 H -0.450 -2.832 3.200 1.00 . A A . 121 ALA HB1 1 1
13 34906 1 1 121 ALA HB2 H 0.207 -2.159 4.691 1.00 . A A . 121 ALA HB2 1 1
13 34907 1 1 121 ALA HB3 H -1.054 -3.390 4.760 1.00 . A A . 121 ALA HB3 1 1
13 34908 1 1 121 ALA N N 1.675 -4.104 3.029 1.00 . A A . 121 ALA N 1 1
13 34909 1 1 121 ALA O O 0.158 -6.042 5.514 1.00 . A A . 121 ALA O 1 1
13 34910 1 1 122 LEU C C 0.276 -8.470 3.406 1.00 . A A . 122 LEU C 1 1
13 34911 1 1 122 LEU CA C -0.798 -7.391 3.282 1.00 . A A . 122 LEU CA 1 1
13 34912 1 1 122 LEU CB C -1.607 -7.589 1.995 1.00 . A A . 122 LEU CB 1 1
13 34913 1 1 122 LEU CD1 C -3.146 -9.079 3.311 1.00 . A A . 122 LEU CD1 1 1
13 34914 1 1 122 LEU CD2 C -3.558 -8.692 0.877 1.00 . A A . 122 LEU CD2 1 1
13 34915 1 1 122 LEU CG C -2.497 -8.835 1.958 1.00 . A A . 122 LEU CG 1 1
13 34916 1 1 122 LEU H H -0.074 -5.594 2.440 1.00 . A A . 122 LEU H 1 1
13 34917 1 1 122 LEU HA H -1.460 -7.455 4.132 1.00 . A A . 122 LEU HA 1 1
13 34918 1 1 122 LEU HB2 H -2.235 -6.721 1.857 1.00 . A A . 122 LEU HB2 1 1
13 34919 1 1 122 LEU HB3 H -0.916 -7.645 1.168 1.00 . A A . 122 LEU HB3 1 1
13 34920 1 1 122 LEU HD11 H -4.121 -9.520 3.168 1.00 . A A . 122 LEU HD11 1 1
13 34921 1 1 122 LEU HD12 H -3.249 -8.142 3.837 1.00 . A A . 122 LEU HD12 1 1
13 34922 1 1 122 LEU HD13 H -2.530 -9.748 3.889 1.00 . A A . 122 LEU HD13 1 1
13 34923 1 1 122 LEU HD21 H -4.077 -9.632 0.756 1.00 . A A . 122 LEU HD21 1 1
13 34924 1 1 122 LEU HD22 H -3.088 -8.418 -0.056 1.00 . A A . 122 LEU HD22 1 1
13 34925 1 1 122 LEU HD23 H -4.263 -7.926 1.163 1.00 . A A . 122 LEU HD23 1 1
13 34926 1 1 122 LEU HG H -1.890 -9.696 1.719 1.00 . A A . 122 LEU HG 1 1
13 34927 1 1 122 LEU N N -0.187 -6.071 3.288 1.00 . A A . 122 LEU N 1 1
13 34928 1 1 122 LEU O O -0.018 -9.625 3.715 1.00 . A A . 122 LEU O 1 1
13 34929 1 1 123 ILE C C 2.745 -9.626 4.639 1.00 . A A . 123 ILE C 1 1
13 34930 1 1 123 ILE CA C 2.657 -8.993 3.246 1.00 . A A . 123 ILE CA 1 1
13 34931 1 1 123 ILE CB C 3.975 -8.248 2.875 1.00 . A A . 123 ILE CB 1 1
13 34932 1 1 123 ILE CD1 C 5.558 -7.956 0.871 1.00 . A A . 123 ILE CD1 1 1
13 34933 1 1 123 ILE CG1 C 4.155 -8.272 1.347 1.00 . A A . 123 ILE CG1 1 1
13 34934 1 1 123 ILE CG2 C 5.206 -8.810 3.598 1.00 . A A . 123 ILE CG2 1 1
13 34935 1 1 123 ILE H H 1.693 -7.143 2.920 1.00 . A A . 123 ILE H 1 1
13 34936 1 1 123 ILE HA H 2.497 -9.775 2.523 1.00 . A A . 123 ILE HA 1 1
13 34937 1 1 123 ILE HB H 3.865 -7.223 3.185 1.00 . A A . 123 ILE HB 1 1
13 34938 1 1 123 ILE HD11 H 6.154 -8.859 0.875 1.00 . A A . 123 ILE HD11 1 1
13 34939 1 1 123 ILE HD12 H 6.004 -7.227 1.528 1.00 . A A . 123 ILE HD12 1 1
13 34940 1 1 123 ILE HD13 H 5.516 -7.559 -0.133 1.00 . A A . 123 ILE HD13 1 1
13 34941 1 1 123 ILE HG12 H 3.898 -9.251 0.979 1.00 . A A . 123 ILE HG12 1 1
13 34942 1 1 123 ILE HG13 H 3.488 -7.547 0.907 1.00 . A A . 123 ILE HG13 1 1
13 34943 1 1 123 ILE HG21 H 5.955 -9.093 2.874 1.00 . A A . 123 ILE HG21 1 1
13 34944 1 1 123 ILE HG22 H 4.932 -9.674 4.178 1.00 . A A . 123 ILE HG22 1 1
13 34945 1 1 123 ILE HG23 H 5.612 -8.055 4.253 1.00 . A A . 123 ILE HG23 1 1
13 34946 1 1 123 ILE N N 1.527 -8.077 3.164 1.00 . A A . 123 ILE N 1 1
13 34947 1 1 123 ILE O O 3.175 -10.770 4.788 1.00 . A A . 123 ILE O 1 1
13 34948 1 1 124 GLU C C 1.356 -10.507 7.263 1.00 . A A . 124 GLU C 1 1
13 34949 1 1 124 GLU CA C 2.365 -9.375 7.028 1.00 . A A . 124 GLU CA 1 1
13 34950 1 1 124 GLU CB C 2.116 -8.227 8.014 1.00 . A A . 124 GLU CB 1 1
13 34951 1 1 124 GLU CD C 0.002 -8.315 9.398 1.00 . A A . 124 GLU CD 1 1
13 34952 1 1 124 GLU CG C 0.657 -7.803 8.130 1.00 . A A . 124 GLU CG 1 1
13 34953 1 1 124 GLU H H 1.993 -7.975 5.478 1.00 . A A . 124 GLU H 1 1
13 34954 1 1 124 GLU HA H 3.356 -9.766 7.203 1.00 . A A . 124 GLU HA 1 1
13 34955 1 1 124 GLU HB2 H 2.455 -8.531 8.992 1.00 . A A . 124 GLU HB2 1 1
13 34956 1 1 124 GLU HB3 H 2.692 -7.368 7.697 1.00 . A A . 124 GLU HB3 1 1
13 34957 1 1 124 GLU HG2 H 0.609 -6.724 8.131 1.00 . A A . 124 GLU HG2 1 1
13 34958 1 1 124 GLU HG3 H 0.112 -8.184 7.280 1.00 . A A . 124 GLU HG3 1 1
13 34959 1 1 124 GLU N N 2.330 -8.882 5.654 1.00 . A A . 124 GLU N 1 1
13 34960 1 1 124 GLU O O 1.434 -11.212 8.269 1.00 . A A . 124 GLU O 1 1
13 34961 1 1 124 GLU OE1 O 0.307 -7.776 10.483 1.00 . A A . 124 GLU OE1 1 1
13 34962 1 1 124 GLU OE2 O -0.815 -9.255 9.305 1.00 . A A . 124 GLU OE2 1 1
13 34963 1 1 125 SER C C -0.228 -13.060 6.002 1.00 . A A . 125 SER C 1 1
13 34964 1 1 125 SER CA C -0.651 -11.676 6.509 1.00 . A A . 125 SER CA 1 1
13 34965 1 1 125 SER CB C -1.924 -11.236 5.784 1.00 . A A . 125 SER CB 1 1
13 34966 1 1 125 SER H H 0.357 -10.051 5.586 1.00 . A A . 125 SER H 1 1
13 34967 1 1 125 SER HA H -0.873 -11.755 7.561 1.00 . A A . 125 SER HA 1 1
13 34968 1 1 125 SER HB2 H -1.786 -11.348 4.720 1.00 . A A . 125 SER HB2 1 1
13 34969 1 1 125 SER HB3 H -2.750 -11.851 6.107 1.00 . A A . 125 SER HB3 1 1
13 34970 1 1 125 SER HG H -2.111 -9.715 7.006 1.00 . A A . 125 SER HG 1 1
13 34971 1 1 125 SER N N 0.388 -10.655 6.358 1.00 . A A . 125 SER N 1 1
13 34972 1 1 125 SER O O -1.065 -13.958 5.894 1.00 . A A . 125 SER O 1 1
13 34973 1 1 125 SER OG O -2.225 -9.880 6.067 1.00 . A A . 125 SER OG 1 1
13 34974 1 1 126 GLY C C 2.095 -14.510 3.833 1.00 . A A . 126 GLY C 1 1
13 34975 1 1 126 GLY CA C 1.514 -14.551 5.234 1.00 . A A . 126 GLY CA 1 1
13 34976 1 1 126 GLY H H 1.692 -12.511 5.816 1.00 . A A . 126 GLY H 1 1
13 34977 1 1 126 GLY HA2 H 2.271 -14.916 5.911 1.00 . A A . 126 GLY HA2 1 1
13 34978 1 1 126 GLY HA3 H 0.680 -15.236 5.245 1.00 . A A . 126 GLY HA3 1 1
13 34979 1 1 126 GLY N N 1.056 -13.247 5.705 1.00 . A A . 126 GLY N 1 1
13 34980 1 1 126 GLY O O 3.249 -14.127 3.651 1.00 . A A . 126 GLY O 1 1
13 34981 1 1 127 MET C C 2.072 -13.490 1.015 1.00 . A A . 127 MET C 1 1
13 34982 1 1 127 MET CA C 1.747 -14.912 1.449 1.00 . A A . 127 MET CA 1 1
13 34983 1 1 127 MET CB C 0.675 -15.516 0.533 1.00 . A A . 127 MET CB 1 1
13 34984 1 1 127 MET CE C -2.993 -14.017 -0.566 1.00 . A A . 127 MET CE 1 1
13 34985 1 1 127 MET CG C -0.721 -14.946 0.751 1.00 . A A . 127 MET CG 1 1
13 34986 1 1 127 MET H H 0.386 -15.205 3.050 1.00 . A A . 127 MET H 1 1
13 34987 1 1 127 MET HA H 2.644 -15.510 1.390 1.00 . A A . 127 MET HA 1 1
13 34988 1 1 127 MET HB2 H 0.955 -15.335 -0.495 1.00 . A A . 127 MET HB2 1 1
13 34989 1 1 127 MET HB3 H 0.635 -16.581 0.702 1.00 . A A . 127 MET HB3 1 1
13 34990 1 1 127 MET HE1 H -2.638 -13.266 0.125 1.00 . A A . 127 MET HE1 1 1
13 34991 1 1 127 MET HE2 H -3.979 -14.341 -0.270 1.00 . A A . 127 MET HE2 1 1
13 34992 1 1 127 MET HE3 H -3.037 -13.596 -1.561 1.00 . A A . 127 MET HE3 1 1
13 34993 1 1 127 MET HG2 H -1.101 -15.312 1.694 1.00 . A A . 127 MET HG2 1 1
13 34994 1 1 127 MET HG3 H -0.657 -13.869 0.784 1.00 . A A . 127 MET HG3 1 1
13 34995 1 1 127 MET N N 1.295 -14.910 2.841 1.00 . A A . 127 MET N 1 1
13 34996 1 1 127 MET O O 1.281 -12.835 0.346 1.00 . A A . 127 MET O 1 1
13 34997 1 1 127 MET SD S -1.874 -15.419 -0.556 1.00 . A A . 127 MET SD 1 1
13 34998 1 1 128 LYS C C 4.083 -11.387 -0.257 1.00 . A A . 128 LYS C 1 1
13 34999 1 1 128 LYS CA C 3.647 -11.643 1.185 1.00 . A A . 128 LYS CA 1 1
13 35000 1 1 128 LYS CB C 4.791 -11.265 2.127 1.00 . A A . 128 LYS CB 1 1
13 35001 1 1 128 LYS CD C 5.962 -12.768 3.774 1.00 . A A . 128 LYS CD 1 1
13 35002 1 1 128 LYS CE C 6.770 -11.763 4.580 1.00 . A A . 128 LYS CE 1 1
13 35003 1 1 128 LYS CG C 5.848 -12.348 2.317 1.00 . A A . 128 LYS CG 1 1
13 35004 1 1 128 LYS H H 3.777 -13.574 2.030 1.00 . A A . 128 LYS H 1 1
13 35005 1 1 128 LYS HA H 2.811 -11.003 1.398 1.00 . A A . 128 LYS HA 1 1
13 35006 1 1 128 LYS HB2 H 5.283 -10.392 1.736 1.00 . A A . 128 LYS HB2 1 1
13 35007 1 1 128 LYS HB3 H 4.374 -11.031 3.091 1.00 . A A . 128 LYS HB3 1 1
13 35008 1 1 128 LYS HD2 H 4.973 -12.841 4.198 1.00 . A A . 128 LYS HD2 1 1
13 35009 1 1 128 LYS HD3 H 6.450 -13.730 3.824 1.00 . A A . 128 LYS HD3 1 1
13 35010 1 1 128 LYS HE2 H 6.635 -10.783 4.148 1.00 . A A . 128 LYS HE2 1 1
13 35011 1 1 128 LYS HE3 H 6.405 -11.760 5.597 1.00 . A A . 128 LYS HE3 1 1
13 35012 1 1 128 LYS HG2 H 5.585 -13.209 1.725 1.00 . A A . 128 LYS HG2 1 1
13 35013 1 1 128 LYS HG3 H 6.802 -11.963 1.988 1.00 . A A . 128 LYS HG3 1 1
13 35014 1 1 128 LYS HZ1 H 8.526 -12.382 3.635 1.00 . A A . 128 LYS HZ1 1 1
13 35015 1 1 128 LYS HZ2 H 8.408 -12.871 5.250 1.00 . A A . 128 LYS HZ2 1 1
13 35016 1 1 128 LYS HZ3 H 8.775 -11.261 4.880 1.00 . A A . 128 LYS HZ3 1 1
13 35017 1 1 128 LYS N N 3.221 -13.009 1.460 1.00 . A A . 128 LYS N 1 1
13 35018 1 1 128 LYS NZ N 8.221 -12.092 4.587 1.00 . A A . 128 LYS NZ 1 1
13 35019 1 1 128 LYS O O 3.434 -10.631 -0.979 1.00 . A A . 128 LYS O 1 1
13 35020 1 1 129 TYR C C 4.791 -12.384 -3.054 1.00 . A A . 129 TYR C 1 1
13 35021 1 1 129 TYR CA C 5.715 -11.777 -2.006 1.00 . A A . 129 TYR CA 1 1
13 35022 1 1 129 TYR CB C 7.121 -12.373 -2.100 1.00 . A A . 129 TYR CB 1 1
13 35023 1 1 129 TYR CD1 C 7.723 -10.797 -3.984 1.00 . A A . 129 TYR CD1 1 1
13 35024 1 1 129 TYR CD2 C 8.710 -12.967 -3.971 1.00 . A A . 129 TYR CD2 1 1
13 35025 1 1 129 TYR CE1 C 8.408 -10.490 -5.145 1.00 . A A . 129 TYR CE1 1 1
13 35026 1 1 129 TYR CE2 C 9.395 -12.667 -5.132 1.00 . A A . 129 TYR CE2 1 1
13 35027 1 1 129 TYR CG C 7.861 -12.039 -3.377 1.00 . A A . 129 TYR CG 1 1
13 35028 1 1 129 TYR CZ C 9.241 -11.429 -5.715 1.00 . A A . 129 TYR CZ 1 1
13 35029 1 1 129 TYR H H 5.685 -12.557 -0.044 1.00 . A A . 129 TYR H 1 1
13 35030 1 1 129 TYR HA H 5.777 -10.713 -2.174 1.00 . A A . 129 TYR HA 1 1
13 35031 1 1 129 TYR HB2 H 7.711 -12.002 -1.275 1.00 . A A . 129 TYR HB2 1 1
13 35032 1 1 129 TYR HB3 H 7.049 -13.444 -2.022 1.00 . A A . 129 TYR HB3 1 1
13 35033 1 1 129 TYR HD1 H 7.069 -10.064 -3.536 1.00 . A A . 129 TYR HD1 1 1
13 35034 1 1 129 TYR HD2 H 8.831 -13.935 -3.511 1.00 . A A . 129 TYR HD2 1 1
13 35035 1 1 129 TYR HE1 H 8.289 -9.519 -5.599 1.00 . A A . 129 TYR HE1 1 1
13 35036 1 1 129 TYR HE2 H 10.048 -13.403 -5.578 1.00 . A A . 129 TYR HE2 1 1
13 35037 1 1 129 TYR HH H 10.809 -11.496 -6.826 1.00 . A A . 129 TYR HH 1 1
13 35038 1 1 129 TYR N N 5.192 -11.984 -0.663 1.00 . A A . 129 TYR N 1 1
13 35039 1 1 129 TYR O O 4.668 -11.867 -4.165 1.00 . A A . 129 TYR O 1 1
13 35040 1 1 129 TYR OH O 9.924 -11.126 -6.870 1.00 . A A . 129 TYR OH 1 1
13 35041 1 1 130 GLU C C 1.936 -13.342 -3.782 1.00 . A A . 130 GLU C 1 1
13 35042 1 1 130 GLU CA C 3.215 -14.151 -3.593 1.00 . A A . 130 GLU CA 1 1
13 35043 1 1 130 GLU CB C 2.878 -15.547 -3.065 1.00 . A A . 130 GLU CB 1 1
13 35044 1 1 130 GLU CD C 3.978 -16.766 -1.142 1.00 . A A . 130 GLU CD 1 1
13 35045 1 1 130 GLU CG C 4.093 -16.327 -2.589 1.00 . A A . 130 GLU CG 1 1
13 35046 1 1 130 GLU H H 4.270 -13.832 -1.787 1.00 . A A . 130 GLU H 1 1
13 35047 1 1 130 GLU HA H 3.707 -14.247 -4.551 1.00 . A A . 130 GLU HA 1 1
13 35048 1 1 130 GLU HB2 H 2.192 -15.448 -2.236 1.00 . A A . 130 GLU HB2 1 1
13 35049 1 1 130 GLU HB3 H 2.399 -16.111 -3.851 1.00 . A A . 130 GLU HB3 1 1
13 35050 1 1 130 GLU HG2 H 4.204 -17.206 -3.206 1.00 . A A . 130 GLU HG2 1 1
13 35051 1 1 130 GLU HG3 H 4.968 -15.704 -2.693 1.00 . A A . 130 GLU HG3 1 1
13 35052 1 1 130 GLU N N 4.136 -13.475 -2.688 1.00 . A A . 130 GLU N 1 1
13 35053 1 1 130 GLU O O 1.529 -13.073 -4.911 1.00 . A A . 130 GLU O 1 1
13 35054 1 1 130 GLU OE1 O 3.000 -17.467 -0.811 1.00 . A A . 130 GLU OE1 1 1
13 35055 1 1 130 GLU OE2 O 4.864 -16.405 -0.339 1.00 . A A . 130 GLU OE2 1 1
13 35056 1 1 131 ASP C C 0.329 -10.781 -3.274 1.00 . A A . 131 ASP C 1 1
13 35057 1 1 131 ASP CA C 0.067 -12.180 -2.746 1.00 . A A . 131 ASP CA 1 1
13 35058 1 1 131 ASP CB C -0.597 -12.081 -1.375 1.00 . A A . 131 ASP CB 1 1
13 35059 1 1 131 ASP CG C -1.949 -11.397 -1.439 1.00 . A A . 131 ASP CG 1 1
13 35060 1 1 131 ASP H H 1.671 -13.196 -1.798 1.00 . A A . 131 ASP H 1 1
13 35061 1 1 131 ASP HA H -0.603 -12.688 -3.424 1.00 . A A . 131 ASP HA 1 1
13 35062 1 1 131 ASP HB2 H -0.733 -13.073 -0.975 1.00 . A A . 131 ASP HB2 1 1
13 35063 1 1 131 ASP HB3 H 0.040 -11.512 -0.716 1.00 . A A . 131 ASP HB3 1 1
13 35064 1 1 131 ASP N N 1.302 -12.956 -2.676 1.00 . A A . 131 ASP N 1 1
13 35065 1 1 131 ASP O O -0.446 -10.252 -4.060 1.00 . A A . 131 ASP O 1 1
13 35066 1 1 131 ASP OD1 O -2.645 -11.551 -2.465 1.00 . A A . 131 ASP OD1 1 1
13 35067 1 1 131 ASP OD2 O -2.311 -10.709 -0.462 1.00 . A A . 131 ASP OD2 1 1
13 35068 1 1 132 ALA C C 1.888 -8.758 -4.781 1.00 . A A . 132 ALA C 1 1
13 35069 1 1 132 ALA CA C 1.741 -8.828 -3.267 1.00 . A A . 132 ALA CA 1 1
13 35070 1 1 132 ALA CB C 3.005 -8.337 -2.584 1.00 . A A . 132 ALA CB 1 1
13 35071 1 1 132 ALA H H 2.000 -10.633 -2.193 1.00 . A A . 132 ALA H 1 1
13 35072 1 1 132 ALA HA H 0.926 -8.184 -2.974 1.00 . A A . 132 ALA HA 1 1
13 35073 1 1 132 ALA HB1 H 3.380 -7.468 -3.103 1.00 . A A . 132 ALA HB1 1 1
13 35074 1 1 132 ALA HB2 H 3.752 -9.118 -2.602 1.00 . A A . 132 ALA HB2 1 1
13 35075 1 1 132 ALA HB3 H 2.783 -8.077 -1.559 1.00 . A A . 132 ALA HB3 1 1
13 35076 1 1 132 ALA N N 1.415 -10.173 -2.831 1.00 . A A . 132 ALA N 1 1
13 35077 1 1 132 ALA O O 1.312 -7.885 -5.420 1.00 . A A . 132 ALA O 1 1
13 35078 1 1 133 ILE C C 1.612 -10.152 -7.545 1.00 . A A . 133 ILE C 1 1
13 35079 1 1 133 ILE CA C 2.864 -9.684 -6.794 1.00 . A A . 133 ILE CA 1 1
13 35080 1 1 133 ILE CB C 4.068 -10.571 -7.181 1.00 . A A . 133 ILE CB 1 1
13 35081 1 1 133 ILE CD1 C 5.803 -8.738 -6.842 1.00 . A A . 133 ILE CD1 1 1
13 35082 1 1 133 ILE CG1 C 5.320 -10.112 -6.430 1.00 . A A . 133 ILE CG1 1 1
13 35083 1 1 133 ILE CG2 C 4.305 -10.536 -8.686 1.00 . A A . 133 ILE CG2 1 1
13 35084 1 1 133 ILE H H 3.100 -10.352 -4.796 1.00 . A A . 133 ILE H 1 1
13 35085 1 1 133 ILE HA H 3.086 -8.672 -7.097 1.00 . A A . 133 ILE HA 1 1
13 35086 1 1 133 ILE HB H 3.845 -11.590 -6.900 1.00 . A A . 133 ILE HB 1 1
13 35087 1 1 133 ILE HD11 H 5.958 -8.717 -7.910 1.00 . A A . 133 ILE HD11 1 1
13 35088 1 1 133 ILE HD12 H 6.734 -8.518 -6.339 1.00 . A A . 133 ILE HD12 1 1
13 35089 1 1 133 ILE HD13 H 5.064 -8.000 -6.571 1.00 . A A . 133 ILE HD13 1 1
13 35090 1 1 133 ILE HG12 H 5.107 -10.082 -5.372 1.00 . A A . 133 ILE HG12 1 1
13 35091 1 1 133 ILE HG13 H 6.119 -10.815 -6.612 1.00 . A A . 133 ILE HG13 1 1
13 35092 1 1 133 ILE HG21 H 3.486 -10.023 -9.168 1.00 . A A . 133 ILE HG21 1 1
13 35093 1 1 133 ILE HG22 H 4.370 -11.546 -9.064 1.00 . A A . 133 ILE HG22 1 1
13 35094 1 1 133 ILE HG23 H 5.229 -10.014 -8.893 1.00 . A A . 133 ILE HG23 1 1
13 35095 1 1 133 ILE N N 2.658 -9.674 -5.353 1.00 . A A . 133 ILE N 1 1
13 35096 1 1 133 ILE O O 1.277 -9.607 -8.598 1.00 . A A . 133 ILE O 1 1
13 35097 1 1 134 GLN C C -1.482 -10.771 -7.504 1.00 . A A . 134 GLN C 1 1
13 35098 1 1 134 GLN CA C -0.272 -11.697 -7.661 1.00 . A A . 134 GLN CA 1 1
13 35099 1 1 134 GLN CB C -0.611 -13.081 -7.098 1.00 . A A . 134 GLN CB 1 1
13 35100 1 1 134 GLN CD C 1.516 -14.374 -7.546 1.00 . A A . 134 GLN CD 1 1
13 35101 1 1 134 GLN CG C 0.040 -14.225 -7.860 1.00 . A A . 134 GLN CG 1 1
13 35102 1 1 134 GLN H H 1.243 -11.568 -6.178 1.00 . A A . 134 GLN H 1 1
13 35103 1 1 134 GLN HA H -0.055 -11.800 -8.713 1.00 . A A . 134 GLN HA 1 1
13 35104 1 1 134 GLN HB2 H -0.284 -13.129 -6.070 1.00 . A A . 134 GLN HB2 1 1
13 35105 1 1 134 GLN HB3 H -1.681 -13.218 -7.132 1.00 . A A . 134 GLN HB3 1 1
13 35106 1 1 134 GLN HE21 H 1.396 -16.343 -7.799 1.00 . A A . 134 GLN HE21 1 1
13 35107 1 1 134 GLN HE22 H 2.957 -15.733 -7.379 1.00 . A A . 134 GLN HE22 1 1
13 35108 1 1 134 GLN HG2 H -0.461 -15.144 -7.599 1.00 . A A . 134 GLN HG2 1 1
13 35109 1 1 134 GLN HG3 H -0.072 -14.043 -8.919 1.00 . A A . 134 GLN HG3 1 1
13 35110 1 1 134 GLN N N 0.929 -11.164 -7.014 1.00 . A A . 134 GLN N 1 1
13 35111 1 1 134 GLN NE2 N 2.005 -15.607 -7.578 1.00 . A A . 134 GLN NE2 1 1
13 35112 1 1 134 GLN O O -2.164 -10.465 -8.485 1.00 . A A . 134 GLN O 1 1
13 35113 1 1 134 GLN OE1 O 2.209 -13.392 -7.280 1.00 . A A . 134 GLN OE1 1 1
13 35114 1 1 135 PHE C C -2.679 -8.099 -6.681 1.00 . A A . 135 PHE C 1 1
13 35115 1 1 135 PHE CA C -2.891 -9.456 -6.020 1.00 . A A . 135 PHE CA 1 1
13 35116 1 1 135 PHE CB C -3.126 -9.293 -4.509 1.00 . A A . 135 PHE CB 1 1
13 35117 1 1 135 PHE CD1 C -5.274 -10.608 -4.721 1.00 . A A . 135 PHE CD1 1 1
13 35118 1 1 135 PHE CD2 C -5.045 -9.085 -2.900 1.00 . A A . 135 PHE CD2 1 1
13 35119 1 1 135 PHE CE1 C -6.538 -10.950 -4.278 1.00 . A A . 135 PHE CE1 1 1
13 35120 1 1 135 PHE CE2 C -6.307 -9.423 -2.454 1.00 . A A . 135 PHE CE2 1 1
13 35121 1 1 135 PHE CG C -4.511 -9.670 -4.039 1.00 . A A . 135 PHE CG 1 1
13 35122 1 1 135 PHE CZ C -7.055 -10.355 -3.143 1.00 . A A . 135 PHE CZ 1 1
13 35123 1 1 135 PHE H H -1.182 -10.610 -5.532 1.00 . A A . 135 PHE H 1 1
13 35124 1 1 135 PHE HA H -3.761 -9.913 -6.465 1.00 . A A . 135 PHE HA 1 1
13 35125 1 1 135 PHE HB2 H -2.430 -9.916 -3.976 1.00 . A A . 135 PHE HB2 1 1
13 35126 1 1 135 PHE HB3 H -2.955 -8.261 -4.236 1.00 . A A . 135 PHE HB3 1 1
13 35127 1 1 135 PHE HD1 H -4.873 -11.077 -5.606 1.00 . A A . 135 PHE HD1 1 1
13 35128 1 1 135 PHE HD2 H -4.466 -8.354 -2.359 1.00 . A A . 135 PHE HD2 1 1
13 35129 1 1 135 PHE HE1 H -7.121 -11.680 -4.817 1.00 . A A . 135 PHE HE1 1 1
13 35130 1 1 135 PHE HE2 H -6.706 -8.963 -1.564 1.00 . A A . 135 PHE HE2 1 1
13 35131 1 1 135 PHE HZ H -8.044 -10.617 -2.796 1.00 . A A . 135 PHE HZ 1 1
13 35132 1 1 135 PHE N N -1.753 -10.334 -6.277 1.00 . A A . 135 PHE N 1 1
13 35133 1 1 135 PHE O O -3.618 -7.502 -7.205 1.00 . A A . 135 PHE O 1 1
13 35134 1 1 136 ILE C C -1.118 -6.476 -8.814 1.00 . A A . 136 ILE C 1 1
13 35135 1 1 136 ILE CA C -1.117 -6.345 -7.293 1.00 . A A . 136 ILE CA 1 1
13 35136 1 1 136 ILE CB C 0.243 -5.790 -6.809 1.00 . A A . 136 ILE CB 1 1
13 35137 1 1 136 ILE CD1 C 0.999 -3.605 -5.749 1.00 . A A . 136 ILE CD1 1 1
13 35138 1 1 136 ILE CG1 C 0.247 -4.263 -6.885 1.00 . A A . 136 ILE CG1 1 1
13 35139 1 1 136 ILE CG2 C 1.398 -6.370 -7.617 1.00 . A A . 136 ILE CG2 1 1
13 35140 1 1 136 ILE H H -0.722 -8.146 -6.252 1.00 . A A . 136 ILE H 1 1
13 35141 1 1 136 ILE HA H -1.888 -5.642 -7.009 1.00 . A A . 136 ILE HA 1 1
13 35142 1 1 136 ILE HB H 0.375 -6.084 -5.780 1.00 . A A . 136 ILE HB 1 1
13 35143 1 1 136 ILE HD11 H 2.062 -3.730 -5.899 1.00 . A A . 136 ILE HD11 1 1
13 35144 1 1 136 ILE HD12 H 0.712 -4.063 -4.813 1.00 . A A . 136 ILE HD12 1 1
13 35145 1 1 136 ILE HD13 H 0.762 -2.552 -5.722 1.00 . A A . 136 ILE HD13 1 1
13 35146 1 1 136 ILE HG12 H 0.709 -3.955 -7.811 1.00 . A A . 136 ILE HG12 1 1
13 35147 1 1 136 ILE HG13 H -0.771 -3.907 -6.860 1.00 . A A . 136 ILE HG13 1 1
13 35148 1 1 136 ILE HG21 H 1.147 -7.371 -7.935 1.00 . A A . 136 ILE HG21 1 1
13 35149 1 1 136 ILE HG22 H 2.287 -6.399 -7.005 1.00 . A A . 136 ILE HG22 1 1
13 35150 1 1 136 ILE HG23 H 1.578 -5.751 -8.484 1.00 . A A . 136 ILE HG23 1 1
13 35151 1 1 136 ILE N N -1.437 -7.622 -6.672 1.00 . A A . 136 ILE N 1 1
13 35152 1 1 136 ILE O O -1.384 -5.513 -9.528 1.00 . A A . 136 ILE O 1 1
13 35153 1 1 137 ARG C C -2.196 -7.792 -11.335 1.00 . A A . 137 ARG C 1 1
13 35154 1 1 137 ARG CA C -0.798 -7.938 -10.739 1.00 . A A . 137 ARG CA 1 1
13 35155 1 1 137 ARG CB C -0.258 -9.343 -11.022 1.00 . A A . 137 ARG CB 1 1
13 35156 1 1 137 ARG CD C 1.490 -10.662 -12.255 1.00 . A A . 137 ARG CD 1 1
13 35157 1 1 137 ARG CG C 1.168 -9.353 -11.550 1.00 . A A . 137 ARG CG 1 1
13 35158 1 1 137 ARG CZ C 3.418 -12.174 -12.505 1.00 . A A . 137 ARG CZ 1 1
13 35159 1 1 137 ARG H H -0.619 -8.414 -8.684 1.00 . A A . 137 ARG H 1 1
13 35160 1 1 137 ARG HA H -0.146 -7.211 -11.196 1.00 . A A . 137 ARG HA 1 1
13 35161 1 1 137 ARG HB2 H -0.286 -9.918 -10.109 1.00 . A A . 137 ARG HB2 1 1
13 35162 1 1 137 ARG HB3 H -0.892 -9.820 -11.755 1.00 . A A . 137 ARG HB3 1 1
13 35163 1 1 137 ARG HD2 H 0.930 -11.457 -11.784 1.00 . A A . 137 ARG HD2 1 1
13 35164 1 1 137 ARG HD3 H 1.194 -10.578 -13.290 1.00 . A A . 137 ARG HD3 1 1
13 35165 1 1 137 ARG HE H 3.525 -10.275 -11.901 1.00 . A A . 137 ARG HE 1 1
13 35166 1 1 137 ARG HG2 H 1.288 -8.540 -12.249 1.00 . A A . 137 ARG HG2 1 1
13 35167 1 1 137 ARG HG3 H 1.849 -9.223 -10.722 1.00 . A A . 137 ARG HG3 1 1
13 35168 1 1 137 ARG HH11 H 1.635 -13.008 -12.965 1.00 . A A . 137 ARG HH11 1 1
13 35169 1 1 137 ARG HH12 H 3.008 -14.050 -13.135 1.00 . A A . 137 ARG HH12 1 1
13 35170 1 1 137 ARG HH21 H 5.332 -11.643 -12.126 1.00 . A A . 137 ARG HH21 1 1
13 35171 1 1 137 ARG HH22 H 5.106 -13.276 -12.659 1.00 . A A . 137 ARG HH22 1 1
13 35172 1 1 137 ARG N N -0.822 -7.681 -9.303 1.00 . A A . 137 ARG N 1 1
13 35173 1 1 137 ARG NE N 2.914 -10.983 -12.192 1.00 . A A . 137 ARG NE 1 1
13 35174 1 1 137 ARG NH1 N 2.621 -13.158 -12.901 1.00 . A A . 137 ARG NH1 1 1
13 35175 1 1 137 ARG NH2 N 4.726 -12.382 -12.423 1.00 . A A . 137 ARG NH2 1 1
13 35176 1 1 137 ARG O O -2.376 -7.151 -12.371 1.00 . A A . 137 ARG O 1 1
13 35177 1 1 138 GLN C C -5.040 -6.873 -11.203 1.00 . A A . 138 GLN C 1 1
13 35178 1 1 138 GLN CA C -4.565 -8.322 -11.134 1.00 . A A . 138 GLN CA 1 1
13 35179 1 1 138 GLN CB C -5.474 -9.134 -10.206 1.00 . A A . 138 GLN CB 1 1
13 35180 1 1 138 GLN CD C -7.534 -10.008 -11.379 1.00 . A A . 138 GLN CD 1 1
13 35181 1 1 138 GLN CG C -6.134 -10.321 -10.888 1.00 . A A . 138 GLN CG 1 1
13 35182 1 1 138 GLN H H -2.976 -8.885 -9.849 1.00 . A A . 138 GLN H 1 1
13 35183 1 1 138 GLN HA H -4.603 -8.749 -12.126 1.00 . A A . 138 GLN HA 1 1
13 35184 1 1 138 GLN HB2 H -4.885 -9.503 -9.380 1.00 . A A . 138 GLN HB2 1 1
13 35185 1 1 138 GLN HB3 H -6.250 -8.489 -9.822 1.00 . A A . 138 GLN HB3 1 1
13 35186 1 1 138 GLN HE21 H -7.789 -11.900 -11.935 1.00 . A A . 138 GLN HE21 1 1
13 35187 1 1 138 GLN HE22 H -9.127 -10.847 -12.224 1.00 . A A . 138 GLN HE22 1 1
13 35188 1 1 138 GLN HG2 H -5.531 -10.617 -11.733 1.00 . A A . 138 GLN HG2 1 1
13 35189 1 1 138 GLN HG3 H -6.190 -11.139 -10.183 1.00 . A A . 138 GLN HG3 1 1
13 35190 1 1 138 GLN N N -3.183 -8.388 -10.670 1.00 . A A . 138 GLN N 1 1
13 35191 1 1 138 GLN NE2 N -8.220 -11.020 -11.898 1.00 . A A . 138 GLN NE2 1 1
13 35192 1 1 138 GLN O O -5.654 -6.454 -12.184 1.00 . A A . 138 GLN O 1 1
13 35193 1 1 138 GLN OE1 O -7.995 -8.870 -11.292 1.00 . A A . 138 GLN OE1 1 1
13 35194 1 1 139 LYS C C -4.051 -3.842 -10.762 1.00 . A A . 139 LYS C 1 1
13 35195 1 1 139 LYS CA C -5.115 -4.705 -10.092 1.00 . A A . 139 LYS CA 1 1
13 35196 1 1 139 LYS CB C -5.302 -4.271 -8.637 1.00 . A A . 139 LYS CB 1 1
13 35197 1 1 139 LYS CD C -7.778 -4.472 -8.260 1.00 . A A . 139 LYS CD 1 1
13 35198 1 1 139 LYS CE C -8.394 -5.206 -9.441 1.00 . A A . 139 LYS CE 1 1
13 35199 1 1 139 LYS CG C -6.406 -5.025 -7.913 1.00 . A A . 139 LYS CG 1 1
13 35200 1 1 139 LYS H H -4.238 -6.505 -9.412 1.00 . A A . 139 LYS H 1 1
13 35201 1 1 139 LYS HA H -6.048 -4.584 -10.621 1.00 . A A . 139 LYS HA 1 1
13 35202 1 1 139 LYS HB2 H -4.377 -4.432 -8.104 1.00 . A A . 139 LYS HB2 1 1
13 35203 1 1 139 LYS HB3 H -5.542 -3.218 -8.615 1.00 . A A . 139 LYS HB3 1 1
13 35204 1 1 139 LYS HD2 H -8.426 -4.582 -7.404 1.00 . A A . 139 LYS HD2 1 1
13 35205 1 1 139 LYS HD3 H -7.681 -3.426 -8.509 1.00 . A A . 139 LYS HD3 1 1
13 35206 1 1 139 LYS HE2 H -8.268 -4.603 -10.328 1.00 . A A . 139 LYS HE2 1 1
13 35207 1 1 139 LYS HE3 H -7.883 -6.148 -9.571 1.00 . A A . 139 LYS HE3 1 1
13 35208 1 1 139 LYS HG2 H -6.365 -6.066 -8.200 1.00 . A A . 139 LYS HG2 1 1
13 35209 1 1 139 LYS HG3 H -6.250 -4.938 -6.848 1.00 . A A . 139 LYS HG3 1 1
13 35210 1 1 139 LYS HZ1 H -10.359 -5.359 -10.136 1.00 . A A . 139 LYS HZ1 1 1
13 35211 1 1 139 LYS HZ2 H -10.237 -4.794 -8.546 1.00 . A A . 139 LYS HZ2 1 1
13 35212 1 1 139 LYS HZ3 H -9.990 -6.433 -8.881 1.00 . A A . 139 LYS HZ3 1 1
13 35213 1 1 139 LYS N N -4.737 -6.112 -10.158 1.00 . A A . 139 LYS N 1 1
13 35214 1 1 139 LYS NZ N -9.847 -5.466 -9.237 1.00 . A A . 139 LYS NZ 1 1
13 35215 1 1 139 LYS O O -2.881 -4.216 -10.804 1.00 . A A . 139 LYS O 1 1
13 35216 1 1 140 ARG C C -2.604 -1.123 -10.934 1.00 . A A . 140 ARG C 1 1
13 35217 1 1 140 ARG CA C -3.499 -1.811 -11.959 1.00 . A A . 140 ARG CA 1 1
13 35218 1 1 140 ARG CB C -4.237 -0.766 -12.798 1.00 . A A . 140 ARG CB 1 1
13 35219 1 1 140 ARG CD C -2.445 0.408 -14.116 1.00 . A A . 140 ARG CD 1 1
13 35220 1 1 140 ARG CG C -3.626 -0.548 -14.173 1.00 . A A . 140 ARG CG 1 1
13 35221 1 1 140 ARG CZ C -3.198 2.045 -15.798 1.00 . A A . 140 ARG CZ 1 1
13 35222 1 1 140 ARG H H -5.395 -2.437 -11.242 1.00 . A A . 140 ARG H 1 1
13 35223 1 1 140 ARG HA H -2.884 -2.417 -12.609 1.00 . A A . 140 ARG HA 1 1
13 35224 1 1 140 ARG HB2 H -5.261 -1.085 -12.930 1.00 . A A . 140 ARG HB2 1 1
13 35225 1 1 140 ARG HB3 H -4.228 0.177 -12.271 1.00 . A A . 140 ARG HB3 1 1
13 35226 1 1 140 ARG HD2 H -2.089 0.459 -13.098 1.00 . A A . 140 ARG HD2 1 1
13 35227 1 1 140 ARG HD3 H -1.660 0.028 -14.752 1.00 . A A . 140 ARG HD3 1 1
13 35228 1 1 140 ARG HE H -2.756 2.476 -13.900 1.00 . A A . 140 ARG HE 1 1
13 35229 1 1 140 ARG HG2 H -3.289 -1.498 -14.562 1.00 . A A . 140 ARG HG2 1 1
13 35230 1 1 140 ARG HG3 H -4.380 -0.137 -14.829 1.00 . A A . 140 ARG HG3 1 1
13 35231 1 1 140 ARG HH11 H -3.039 0.150 -16.488 1.00 . A A . 140 ARG HH11 1 1
13 35232 1 1 140 ARG HH12 H -3.570 1.319 -17.648 1.00 . A A . 140 ARG HH12 1 1
13 35233 1 1 140 ARG HH21 H -3.455 4.015 -15.427 1.00 . A A . 140 ARG HH21 1 1
13 35234 1 1 140 ARG HH22 H -3.806 3.513 -17.048 1.00 . A A . 140 ARG HH22 1 1
13 35235 1 1 140 ARG N N -4.451 -2.693 -11.294 1.00 . A A . 140 ARG N 1 1
13 35236 1 1 140 ARG NE N -2.807 1.753 -14.560 1.00 . A A . 140 ARG NE 1 1
13 35237 1 1 140 ARG NH1 N -3.275 1.093 -16.720 1.00 . A A . 140 ARG NH1 1 1
13 35238 1 1 140 ARG NH2 N -3.512 3.293 -16.117 1.00 . A A . 140 ARG NH2 1 1
13 35239 1 1 140 ARG O O -3.076 -0.360 -10.091 1.00 . A A . 140 ARG O 1 1
13 35240 1 1 141 ARG C C 0.646 0.077 -10.833 1.00 . A A . 141 ARG C 1 1
13 35241 1 1 141 ARG CA C -0.330 -0.834 -10.095 1.00 . A A . 141 ARG CA 1 1
13 35242 1 1 141 ARG CB C 0.431 -1.946 -9.362 1.00 . A A . 141 ARG CB 1 1
13 35243 1 1 141 ARG CD C 0.813 -3.643 -11.183 1.00 . A A . 141 ARG CD 1 1
13 35244 1 1 141 ARG CG C 1.464 -2.663 -10.220 1.00 . A A . 141 ARG CG 1 1
13 35245 1 1 141 ARG CZ C 1.546 -5.554 -12.556 1.00 . A A . 141 ARG CZ 1 1
13 35246 1 1 141 ARG H H -1.002 -2.030 -11.706 1.00 . A A . 141 ARG H 1 1
13 35247 1 1 141 ARG HA H -0.867 -0.245 -9.369 1.00 . A A . 141 ARG HA 1 1
13 35248 1 1 141 ARG HB2 H 0.939 -1.517 -8.512 1.00 . A A . 141 ARG HB2 1 1
13 35249 1 1 141 ARG HB3 H -0.281 -2.679 -9.010 1.00 . A A . 141 ARG HB3 1 1
13 35250 1 1 141 ARG HD2 H -0.096 -4.017 -10.738 1.00 . A A . 141 ARG HD2 1 1
13 35251 1 1 141 ARG HD3 H 0.578 -3.124 -12.100 1.00 . A A . 141 ARG HD3 1 1
13 35252 1 1 141 ARG HE H 2.425 -4.955 -10.868 1.00 . A A . 141 ARG HE 1 1
13 35253 1 1 141 ARG HG2 H 2.016 -1.930 -10.788 1.00 . A A . 141 ARG HG2 1 1
13 35254 1 1 141 ARG HG3 H 2.141 -3.202 -9.574 1.00 . A A . 141 ARG HG3 1 1
13 35255 1 1 141 ARG HH11 H -0.083 -4.589 -13.268 1.00 . A A . 141 ARG HH11 1 1
13 35256 1 1 141 ARG HH12 H 0.458 -5.932 -14.217 1.00 . A A . 141 ARG HH12 1 1
13 35257 1 1 141 ARG HH21 H 3.138 -6.720 -12.118 1.00 . A A . 141 ARG HH21 1 1
13 35258 1 1 141 ARG HH22 H 2.285 -7.142 -13.565 1.00 . A A . 141 ARG HH22 1 1
13 35259 1 1 141 ARG N N -1.308 -1.410 -11.012 1.00 . A A . 141 ARG N 1 1
13 35260 1 1 141 ARG NE N 1.690 -4.772 -11.489 1.00 . A A . 141 ARG NE 1 1
13 35261 1 1 141 ARG NH1 N 0.559 -5.340 -13.418 1.00 . A A . 141 ARG NH1 1 1
13 35262 1 1 141 ARG NH2 N 2.393 -6.554 -12.764 1.00 . A A . 141 ARG NH2 1 1
13 35263 1 1 141 ARG O O 0.756 0.020 -12.058 1.00 . A A . 141 ARG O 1 1
13 35264 1 1 142 GLY C C 3.340 1.063 -11.535 1.00 . A A . 142 GLY C 1 1
13 35265 1 1 142 GLY CA C 2.331 1.809 -10.682 1.00 . A A . 142 GLY CA 1 1
13 35266 1 1 142 GLY H H 1.240 0.904 -9.109 1.00 . A A . 142 GLY H 1 1
13 35267 1 1 142 GLY HA2 H 1.808 2.524 -11.299 1.00 . A A . 142 GLY HA2 1 1
13 35268 1 1 142 GLY HA3 H 2.855 2.336 -9.900 1.00 . A A . 142 GLY HA3 1 1
13 35269 1 1 142 GLY N N 1.362 0.910 -10.080 1.00 . A A . 142 GLY N 1 1
13 35270 1 1 142 GLY O O 3.181 -0.132 -11.785 1.00 . A A . 142 GLY O 1 1
13 35271 1 1 143 ALA C C 6.489 0.475 -11.965 1.00 . A A . 143 ALA C 1 1
13 35272 1 1 143 ALA CA C 5.393 1.112 -12.818 1.00 . A A . 143 ALA CA 1 1
13 35273 1 1 143 ALA CB C 5.999 2.121 -13.781 1.00 . A A . 143 ALA CB 1 1
13 35274 1 1 143 ALA H H 4.467 2.704 -11.766 1.00 . A A . 143 ALA H 1 1
13 35275 1 1 143 ALA HA H 4.908 0.344 -13.399 1.00 . A A . 143 ALA HA 1 1
13 35276 1 1 143 ALA HB1 H 5.297 2.326 -14.576 1.00 . A A . 143 ALA HB1 1 1
13 35277 1 1 143 ALA HB2 H 6.909 1.719 -14.198 1.00 . A A . 143 ALA HB2 1 1
13 35278 1 1 143 ALA HB3 H 6.218 3.037 -13.252 1.00 . A A . 143 ALA HB3 1 1
13 35279 1 1 143 ALA N N 4.381 1.753 -11.989 1.00 . A A . 143 ALA N 1 1
13 35280 1 1 143 ALA O O 7.404 1.154 -11.501 1.00 . A A . 143 ALA O 1 1
13 35281 1 1 144 ILE C C 8.551 -2.023 -11.892 1.00 . A A . 144 ILE C 1 1
13 35282 1 1 144 ILE CA C 7.389 -1.579 -11.005 1.00 . A A . 144 ILE CA 1 1
13 35283 1 1 144 ILE CB C 6.768 -2.803 -10.278 1.00 . A A . 144 ILE CB 1 1
13 35284 1 1 144 ILE CD1 C 5.317 -3.594 -12.233 1.00 . A A . 144 ILE CD1 1 1
13 35285 1 1 144 ILE CG1 C 6.415 -3.939 -11.252 1.00 . A A . 144 ILE CG1 1 1
13 35286 1 1 144 ILE CG2 C 5.533 -2.377 -9.498 1.00 . A A . 144 ILE CG2 1 1
13 35287 1 1 144 ILE H H 5.651 -1.323 -12.188 1.00 . A A . 144 ILE H 1 1
13 35288 1 1 144 ILE HA H 7.776 -0.906 -10.252 1.00 . A A . 144 ILE HA 1 1
13 35289 1 1 144 ILE HB H 7.494 -3.167 -9.568 1.00 . A A . 144 ILE HB 1 1
13 35290 1 1 144 ILE HD11 H 5.744 -3.090 -13.088 1.00 . A A . 144 ILE HD11 1 1
13 35291 1 1 144 ILE HD12 H 4.597 -2.948 -11.755 1.00 . A A . 144 ILE HD12 1 1
13 35292 1 1 144 ILE HD13 H 4.828 -4.501 -12.557 1.00 . A A . 144 ILE HD13 1 1
13 35293 1 1 144 ILE HG12 H 7.291 -4.210 -11.815 1.00 . A A . 144 ILE HG12 1 1
13 35294 1 1 144 ILE HG13 H 6.087 -4.795 -10.680 1.00 . A A . 144 ILE HG13 1 1
13 35295 1 1 144 ILE HG21 H 5.169 -1.436 -9.883 1.00 . A A . 144 ILE HG21 1 1
13 35296 1 1 144 ILE HG22 H 5.788 -2.264 -8.455 1.00 . A A . 144 ILE HG22 1 1
13 35297 1 1 144 ILE HG23 H 4.764 -3.129 -9.600 1.00 . A A . 144 ILE HG23 1 1
13 35298 1 1 144 ILE N N 6.396 -0.841 -11.781 1.00 . A A . 144 ILE N 1 1
13 35299 1 1 144 ILE O O 8.388 -2.891 -12.748 1.00 . A A . 144 ILE O 1 1
13 35300 1 1 145 ASN C C 11.986 -2.460 -11.725 1.00 . A A . 145 ASN C 1 1
13 35301 1 1 145 ASN CA C 10.873 -1.787 -12.529 1.00 . A A . 145 ASN CA 1 1
13 35302 1 1 145 ASN CB C 11.427 -0.545 -13.232 1.00 . A A . 145 ASN CB 1 1
13 35303 1 1 145 ASN CG C 10.765 -0.298 -14.573 1.00 . A A . 145 ASN CG 1 1
13 35304 1 1 145 ASN H H 9.812 -0.723 -11.027 1.00 . A A . 145 ASN H 1 1
13 35305 1 1 145 ASN HA H 10.529 -2.479 -13.282 1.00 . A A . 145 ASN HA 1 1
13 35306 1 1 145 ASN HB2 H 11.261 0.319 -12.605 1.00 . A A . 145 ASN HB2 1 1
13 35307 1 1 145 ASN HB3 H 12.487 -0.672 -13.390 1.00 . A A . 145 ASN HB3 1 1
13 35308 1 1 145 ASN HD21 H 8.971 -0.290 -13.717 1.00 . A A . 145 ASN HD21 1 1
13 35309 1 1 145 ASN HD22 H 8.988 -0.039 -15.426 1.00 . A A . 145 ASN HD22 1 1
13 35310 1 1 145 ASN N N 9.723 -1.420 -11.708 1.00 . A A . 145 ASN N 1 1
13 35311 1 1 145 ASN ND2 N 9.441 -0.199 -14.573 1.00 . A A . 145 ASN ND2 1 1
13 35312 1 1 145 ASN O O 12.169 -3.675 -11.803 1.00 . A A . 145 ASN O 1 1
13 35313 1 1 145 ASN OD1 O 11.438 -0.196 -15.600 1.00 . A A . 145 ASN OD1 1 1
13 35314 1 1 146 SER C C 13.545 -2.383 -8.711 1.00 . A A . 146 SER C 1 1
13 35315 1 1 146 SER CA C 13.866 -2.187 -10.195 1.00 . A A . 146 SER CA 1 1
13 35316 1 1 146 SER CB C 15.074 -1.260 -10.334 1.00 . A A . 146 SER CB 1 1
13 35317 1 1 146 SER H H 12.571 -0.699 -10.974 1.00 . A A . 146 SER H 1 1
13 35318 1 1 146 SER HA H 14.128 -3.146 -10.612 1.00 . A A . 146 SER HA 1 1
13 35319 1 1 146 SER HB2 H 15.807 -1.510 -9.581 1.00 . A A . 146 SER HB2 1 1
13 35320 1 1 146 SER HB3 H 15.509 -1.384 -11.315 1.00 . A A . 146 SER HB3 1 1
13 35321 1 1 146 SER HG H 14.320 0.426 -10.989 1.00 . A A . 146 SER HG 1 1
13 35322 1 1 146 SER N N 12.749 -1.662 -10.979 1.00 . A A . 146 SER N 1 1
13 35323 1 1 146 SER O O 13.663 -3.487 -8.180 1.00 . A A . 146 SER O 1 1
13 35324 1 1 146 SER OG O 14.699 0.096 -10.170 1.00 . A A . 146 SER OG 1 1
13 35325 1 1 147 LYS C C 11.746 -2.178 -6.203 1.00 . A A . 147 LYS C 1 1
13 35326 1 1 147 LYS CA C 12.936 -1.311 -6.598 1.00 . A A . 147 LYS CA 1 1
13 35327 1 1 147 LYS CB C 12.719 0.111 -6.070 1.00 . A A . 147 LYS CB 1 1
13 35328 1 1 147 LYS CD C 11.997 0.283 -3.655 1.00 . A A . 147 LYS CD 1 1
13 35329 1 1 147 LYS CE C 12.427 0.667 -2.243 1.00 . A A . 147 LYS CE 1 1
13 35330 1 1 147 LYS CG C 13.172 0.303 -4.626 1.00 . A A . 147 LYS CG 1 1
13 35331 1 1 147 LYS H H 13.171 -0.430 -8.511 1.00 . A A . 147 LYS H 1 1
13 35332 1 1 147 LYS HA H 13.815 -1.714 -6.120 1.00 . A A . 147 LYS HA 1 1
13 35333 1 1 147 LYS HB2 H 13.270 0.802 -6.692 1.00 . A A . 147 LYS HB2 1 1
13 35334 1 1 147 LYS HB3 H 11.668 0.350 -6.129 1.00 . A A . 147 LYS HB3 1 1
13 35335 1 1 147 LYS HD2 H 11.250 0.984 -3.995 1.00 . A A . 147 LYS HD2 1 1
13 35336 1 1 147 LYS HD3 H 11.578 -0.711 -3.636 1.00 . A A . 147 LYS HD3 1 1
13 35337 1 1 147 LYS HE2 H 13.295 0.084 -1.974 1.00 . A A . 147 LYS HE2 1 1
13 35338 1 1 147 LYS HE3 H 12.685 1.717 -2.233 1.00 . A A . 147 LYS HE3 1 1
13 35339 1 1 147 LYS HG2 H 13.853 -0.492 -4.365 1.00 . A A . 147 LYS HG2 1 1
13 35340 1 1 147 LYS HG3 H 13.679 1.254 -4.544 1.00 . A A . 147 LYS HG3 1 1
13 35341 1 1 147 LYS HZ1 H 11.114 -0.590 -1.209 1.00 . A A . 147 LYS HZ1 1 1
13 35342 1 1 147 LYS HZ2 H 10.494 0.956 -1.496 1.00 . A A . 147 LYS HZ2 1 1
13 35343 1 1 147 LYS HZ3 H 11.661 0.725 -0.289 1.00 . A A . 147 LYS HZ3 1 1
13 35344 1 1 147 LYS N N 13.201 -1.288 -8.037 1.00 . A A . 147 LYS N 1 1
13 35345 1 1 147 LYS NZ N 11.349 0.422 -1.240 1.00 . A A . 147 LYS NZ 1 1
13 35346 1 1 147 LYS O O 11.847 -2.968 -5.278 1.00 . A A . 147 LYS O 1 1
13 35347 1 1 148 GLN C C 9.604 -4.265 -6.513 1.00 . A A . 148 GLN C 1 1
13 35348 1 1 148 GLN CA C 9.406 -2.746 -6.494 1.00 . A A . 148 GLN CA 1 1
13 35349 1 1 148 GLN CB C 8.262 -2.363 -7.429 1.00 . A A . 148 GLN CB 1 1
13 35350 1 1 148 GLN CD C 7.226 -0.119 -7.959 1.00 . A A . 148 GLN CD 1 1
13 35351 1 1 148 GLN CG C 7.429 -1.201 -6.915 1.00 . A A . 148 GLN CG 1 1
13 35352 1 1 148 GLN H H 10.563 -1.327 -7.570 1.00 . A A . 148 GLN H 1 1
13 35353 1 1 148 GLN HA H 9.136 -2.453 -5.491 1.00 . A A . 148 GLN HA 1 1
13 35354 1 1 148 GLN HB2 H 8.672 -2.089 -8.389 1.00 . A A . 148 GLN HB2 1 1
13 35355 1 1 148 GLN HB3 H 7.611 -3.216 -7.554 1.00 . A A . 148 GLN HB3 1 1
13 35356 1 1 148 GLN HE21 H 5.255 -0.351 -7.854 1.00 . A A . 148 GLN HE21 1 1
13 35357 1 1 148 GLN HE22 H 5.812 0.849 -8.965 1.00 . A A . 148 GLN HE22 1 1
13 35358 1 1 148 GLN HG2 H 6.464 -1.576 -6.614 1.00 . A A . 148 GLN HG2 1 1
13 35359 1 1 148 GLN HG3 H 7.929 -0.768 -6.061 1.00 . A A . 148 GLN HG3 1 1
13 35360 1 1 148 GLN N N 10.610 -2.000 -6.859 1.00 . A A . 148 GLN N 1 1
13 35361 1 1 148 GLN NE2 N 5.971 0.153 -8.293 1.00 . A A . 148 GLN NE2 1 1
13 35362 1 1 148 GLN O O 9.288 -4.946 -5.533 1.00 . A A . 148 GLN O 1 1
13 35363 1 1 148 GLN OE1 O 8.189 0.464 -8.459 1.00 . A A . 148 GLN OE1 1 1
13 35364 1 1 149 LEU C C 11.527 -6.714 -6.927 1.00 . A A . 149 LEU C 1 1
13 35365 1 1 149 LEU CA C 10.312 -6.245 -7.726 1.00 . A A . 149 LEU CA 1 1
13 35366 1 1 149 LEU CB C 10.450 -6.656 -9.192 1.00 . A A . 149 LEU CB 1 1
13 35367 1 1 149 LEU CD1 C 8.610 -8.367 -9.167 1.00 . A A . 149 LEU CD1 1 1
13 35368 1 1 149 LEU CD2 C 8.114 -6.000 -9.815 1.00 . A A . 149 LEU CD2 1 1
13 35369 1 1 149 LEU CG C 9.148 -7.116 -9.852 1.00 . A A . 149 LEU CG 1 1
13 35370 1 1 149 LEU H H 10.338 -4.223 -8.373 1.00 . A A . 149 LEU H 1 1
13 35371 1 1 149 LEU HA H 9.434 -6.724 -7.318 1.00 . A A . 149 LEU HA 1 1
13 35372 1 1 149 LEU HB2 H 10.834 -5.812 -9.746 1.00 . A A . 149 LEU HB2 1 1
13 35373 1 1 149 LEU HB3 H 11.164 -7.463 -9.255 1.00 . A A . 149 LEU HB3 1 1
13 35374 1 1 149 LEU HD11 H 8.837 -9.234 -9.771 1.00 . A A . 149 LEU HD11 1 1
13 35375 1 1 149 LEU HD12 H 7.539 -8.284 -9.048 1.00 . A A . 149 LEU HD12 1 1
13 35376 1 1 149 LEU HD13 H 9.072 -8.474 -8.197 1.00 . A A . 149 LEU HD13 1 1
13 35377 1 1 149 LEU HD21 H 8.419 -5.204 -10.478 1.00 . A A . 149 LEU HD21 1 1
13 35378 1 1 149 LEU HD22 H 8.032 -5.617 -8.808 1.00 . A A . 149 LEU HD22 1 1
13 35379 1 1 149 LEU HD23 H 7.156 -6.385 -10.132 1.00 . A A . 149 LEU HD23 1 1
13 35380 1 1 149 LEU HG H 9.342 -7.359 -10.887 1.00 . A A . 149 LEU HG 1 1
13 35381 1 1 149 LEU N N 10.109 -4.802 -7.616 1.00 . A A . 149 LEU N 1 1
13 35382 1 1 149 LEU O O 11.490 -7.768 -6.291 1.00 . A A . 149 LEU O 1 1
13 35383 1 1 150 THR C C 13.650 -6.156 -4.742 1.00 . A A . 150 THR C 1 1
13 35384 1 1 150 THR CA C 13.826 -6.295 -6.253 1.00 . A A . 150 THR CA 1 1
13 35385 1 1 150 THR CB C 14.987 -5.417 -6.723 1.00 . A A . 150 THR CB 1 1
13 35386 1 1 150 THR CG2 C 16.313 -5.794 -6.099 1.00 . A A . 150 THR CG2 1 1
13 35387 1 1 150 THR H H 12.580 -5.114 -7.497 1.00 . A A . 150 THR H 1 1
13 35388 1 1 150 THR HA H 14.053 -7.325 -6.481 1.00 . A A . 150 THR HA 1 1
13 35389 1 1 150 THR HB H 14.778 -4.389 -6.460 1.00 . A A . 150 THR HB 1 1
13 35390 1 1 150 THR HG1 H 15.449 -6.371 -8.370 1.00 . A A . 150 THR HG1 1 1
13 35391 1 1 150 THR HG21 H 16.330 -6.855 -5.902 1.00 . A A . 150 THR HG21 1 1
13 35392 1 1 150 THR HG22 H 16.441 -5.254 -5.171 1.00 . A A . 150 THR HG22 1 1
13 35393 1 1 150 THR HG23 H 17.115 -5.540 -6.776 1.00 . A A . 150 THR HG23 1 1
13 35394 1 1 150 THR N N 12.603 -5.939 -6.969 1.00 . A A . 150 THR N 1 1
13 35395 1 1 150 THR O O 14.231 -6.916 -3.967 1.00 . A A . 150 THR O 1 1
13 35396 1 1 150 THR OG1 O 15.137 -5.495 -8.129 1.00 . A A . 150 THR OG1 1 1
13 35397 1 1 151 TYR C C 11.761 -6.053 -2.304 1.00 . A A . 151 TYR C 1 1
13 35398 1 1 151 TYR CA C 12.610 -4.940 -2.911 1.00 . A A . 151 TYR CA 1 1
13 35399 1 1 151 TYR CB C 11.946 -3.569 -2.725 1.00 . A A . 151 TYR CB 1 1
13 35400 1 1 151 TYR CD1 C 11.379 -3.918 -0.287 1.00 . A A . 151 TYR CD1 1 1
13 35401 1 1 151 TYR CD2 C 9.768 -2.873 -1.697 1.00 . A A . 151 TYR CD2 1 1
13 35402 1 1 151 TYR CE1 C 10.519 -3.803 0.786 1.00 . A A . 151 TYR CE1 1 1
13 35403 1 1 151 TYR CE2 C 8.904 -2.752 -0.635 1.00 . A A . 151 TYR CE2 1 1
13 35404 1 1 151 TYR CG C 11.015 -3.456 -1.544 1.00 . A A . 151 TYR CG 1 1
13 35405 1 1 151 TYR CZ C 9.282 -3.219 0.608 1.00 . A A . 151 TYR CZ 1 1
13 35406 1 1 151 TYR H H 12.419 -4.604 -4.991 1.00 . A A . 151 TYR H 1 1
13 35407 1 1 151 TYR HA H 13.569 -4.930 -2.414 1.00 . A A . 151 TYR HA 1 1
13 35408 1 1 151 TYR HB2 H 12.713 -2.820 -2.607 1.00 . A A . 151 TYR HB2 1 1
13 35409 1 1 151 TYR HB3 H 11.372 -3.343 -3.608 1.00 . A A . 151 TYR HB3 1 1
13 35410 1 1 151 TYR HD1 H 12.349 -4.374 -0.154 1.00 . A A . 151 TYR HD1 1 1
13 35411 1 1 151 TYR HD2 H 9.475 -2.509 -2.671 1.00 . A A . 151 TYR HD2 1 1
13 35412 1 1 151 TYR HE1 H 10.816 -4.169 1.758 1.00 . A A . 151 TYR HE1 1 1
13 35413 1 1 151 TYR HE2 H 7.935 -2.290 -0.781 1.00 . A A . 151 TYR HE2 1 1
13 35414 1 1 151 TYR HH H 8.488 -3.888 2.224 1.00 . A A . 151 TYR HH 1 1
13 35415 1 1 151 TYR N N 12.851 -5.179 -4.329 1.00 . A A . 151 TYR N 1 1
13 35416 1 1 151 TYR O O 12.131 -6.634 -1.280 1.00 . A A . 151 TYR O 1 1
13 35417 1 1 151 TYR OH O 8.426 -3.102 1.677 1.00 . A A . 151 TYR OH 1 1
13 35418 1 1 152 LEU C C 10.536 -8.764 -2.487 1.00 . A A . 152 LEU C 1 1
13 35419 1 1 152 LEU CA C 9.790 -7.440 -2.415 1.00 . A A . 152 LEU CA 1 1
13 35420 1 1 152 LEU CB C 8.455 -7.522 -3.152 1.00 . A A . 152 LEU CB 1 1
13 35421 1 1 152 LEU CD1 C 5.956 -7.758 -3.017 1.00 . A A . 152 LEU CD1 1 1
13 35422 1 1 152 LEU CD2 C 7.409 -8.853 -1.305 1.00 . A A . 152 LEU CD2 1 1
13 35423 1 1 152 LEU CG C 7.245 -7.652 -2.224 1.00 . A A . 152 LEU CG 1 1
13 35424 1 1 152 LEU H H 10.375 -5.900 -3.758 1.00 . A A . 152 LEU H 1 1
13 35425 1 1 152 LEU HA H 9.598 -7.217 -1.375 1.00 . A A . 152 LEU HA 1 1
13 35426 1 1 152 LEU HB2 H 8.339 -6.629 -3.751 1.00 . A A . 152 LEU HB2 1 1
13 35427 1 1 152 LEU HB3 H 8.475 -8.380 -3.807 1.00 . A A . 152 LEU HB3 1 1
13 35428 1 1 152 LEU HD11 H 6.121 -7.407 -4.024 1.00 . A A . 152 LEU HD11 1 1
13 35429 1 1 152 LEU HD12 H 5.198 -7.153 -2.542 1.00 . A A . 152 LEU HD12 1 1
13 35430 1 1 152 LEU HD13 H 5.632 -8.789 -3.041 1.00 . A A . 152 LEU HD13 1 1
13 35431 1 1 152 LEU HD21 H 6.436 -9.253 -1.059 1.00 . A A . 152 LEU HD21 1 1
13 35432 1 1 152 LEU HD22 H 7.912 -8.548 -0.400 1.00 . A A . 152 LEU HD22 1 1
13 35433 1 1 152 LEU HD23 H 7.995 -9.611 -1.803 1.00 . A A . 152 LEU HD23 1 1
13 35434 1 1 152 LEU HG H 7.182 -6.768 -1.607 1.00 . A A . 152 LEU HG 1 1
13 35435 1 1 152 LEU N N 10.634 -6.374 -2.935 1.00 . A A . 152 LEU N 1 1
13 35436 1 1 152 LEU O O 10.365 -9.635 -1.630 1.00 . A A . 152 LEU O 1 1
13 35437 1 1 153 GLU C C 13.095 -10.227 -2.405 1.00 . A A . 153 GLU C 1 1
13 35438 1 1 153 GLU CA C 12.207 -10.095 -3.635 1.00 . A A . 153 GLU CA 1 1
13 35439 1 1 153 GLU CB C 13.060 -10.024 -4.903 1.00 . A A . 153 GLU CB 1 1
13 35440 1 1 153 GLU CD C 14.728 -11.179 -6.408 1.00 . A A . 153 GLU CD 1 1
13 35441 1 1 153 GLU CG C 13.871 -11.284 -5.163 1.00 . A A . 153 GLU CG 1 1
13 35442 1 1 153 GLU H H 11.519 -8.156 -4.124 1.00 . A A . 153 GLU H 1 1
13 35443 1 1 153 GLU HA H 11.541 -10.946 -3.692 1.00 . A A . 153 GLU HA 1 1
13 35444 1 1 153 GLU HB2 H 12.412 -9.858 -5.751 1.00 . A A . 153 GLU HB2 1 1
13 35445 1 1 153 GLU HB3 H 13.745 -9.193 -4.818 1.00 . A A . 153 GLU HB3 1 1
13 35446 1 1 153 GLU HG2 H 14.516 -11.463 -4.315 1.00 . A A . 153 GLU HG2 1 1
13 35447 1 1 153 GLU HG3 H 13.192 -12.115 -5.280 1.00 . A A . 153 GLU HG3 1 1
13 35448 1 1 153 GLU N N 11.401 -8.894 -3.491 1.00 . A A . 153 GLU N 1 1
13 35449 1 1 153 GLU O O 13.290 -11.320 -1.872 1.00 . A A . 153 GLU O 1 1
13 35450 1 1 153 GLU OE1 O 14.260 -10.588 -7.404 1.00 . A A . 153 GLU OE1 1 1
13 35451 1 1 153 GLU OE2 O 15.869 -11.689 -6.389 1.00 . A A . 153 GLU OE2 1 1
13 35452 1 1 154 LYS C C 13.580 -9.406 0.471 1.00 . A A . 154 LYS C 1 1
13 35453 1 1 154 LYS CA C 14.427 -9.032 -0.744 1.00 . A A . 154 LYS CA 1 1
13 35454 1 1 154 LYS CB C 15.029 -7.629 -0.576 1.00 . A A . 154 LYS CB 1 1
13 35455 1 1 154 LYS CD C 14.140 -6.680 1.583 1.00 . A A . 154 LYS CD 1 1
13 35456 1 1 154 LYS CE C 14.436 -5.317 2.193 1.00 . A A . 154 LYS CE 1 1
13 35457 1 1 154 LYS CG C 15.355 -7.251 0.864 1.00 . A A . 154 LYS CG 1 1
13 35458 1 1 154 LYS H H 13.374 -8.244 -2.399 1.00 . A A . 154 LYS H 1 1
13 35459 1 1 154 LYS HA H 15.222 -9.754 -0.856 1.00 . A A . 154 LYS HA 1 1
13 35460 1 1 154 LYS HB2 H 15.941 -7.574 -1.151 1.00 . A A . 154 LYS HB2 1 1
13 35461 1 1 154 LYS HB3 H 14.329 -6.903 -0.964 1.00 . A A . 154 LYS HB3 1 1
13 35462 1 1 154 LYS HD2 H 13.331 -6.577 0.876 1.00 . A A . 154 LYS HD2 1 1
13 35463 1 1 154 LYS HD3 H 13.847 -7.360 2.369 1.00 . A A . 154 LYS HD3 1 1
13 35464 1 1 154 LYS HE2 H 15.351 -5.383 2.761 1.00 . A A . 154 LYS HE2 1 1
13 35465 1 1 154 LYS HE3 H 14.559 -4.600 1.395 1.00 . A A . 154 LYS HE3 1 1
13 35466 1 1 154 LYS HG2 H 15.689 -8.134 1.390 1.00 . A A . 154 LYS HG2 1 1
13 35467 1 1 154 LYS HG3 H 16.143 -6.512 0.863 1.00 . A A . 154 LYS HG3 1 1
13 35468 1 1 154 LYS HZ1 H 13.465 -3.853 3.331 1.00 . A A . 154 LYS HZ1 1 1
13 35469 1 1 154 LYS HZ2 H 13.341 -5.414 3.970 1.00 . A A . 154 LYS HZ2 1 1
13 35470 1 1 154 LYS HZ3 H 12.418 -4.980 2.622 1.00 . A A . 154 LYS HZ3 1 1
13 35471 1 1 154 LYS N N 13.595 -9.083 -1.940 1.00 . A A . 154 LYS N 1 1
13 35472 1 1 154 LYS NZ N 13.339 -4.859 3.092 1.00 . A A . 154 LYS NZ 1 1
13 35473 1 1 154 LYS O O 14.091 -9.910 1.471 1.00 . A A . 154 LYS O 1 1
13 35474 1 1 155 TYR C C 11.261 -10.987 1.622 1.00 . A A . 155 TYR C 1 1
13 35475 1 1 155 TYR CA C 11.337 -9.478 1.427 1.00 . A A . 155 TYR CA 1 1
13 35476 1 1 155 TYR CB C 9.949 -8.935 1.073 1.00 . A A . 155 TYR CB 1 1
13 35477 1 1 155 TYR CD1 C 9.611 -8.242 3.483 1.00 . A A . 155 TYR CD1 1 1
13 35478 1 1 155 TYR CD2 C 8.456 -7.036 1.783 1.00 . A A . 155 TYR CD2 1 1
13 35479 1 1 155 TYR CE1 C 9.035 -7.438 4.449 1.00 . A A . 155 TYR CE1 1 1
13 35480 1 1 155 TYR CE2 C 7.878 -6.227 2.739 1.00 . A A . 155 TYR CE2 1 1
13 35481 1 1 155 TYR CG C 9.331 -8.054 2.135 1.00 . A A . 155 TYR CG 1 1
13 35482 1 1 155 TYR CZ C 8.169 -6.432 4.071 1.00 . A A . 155 TYR CZ 1 1
13 35483 1 1 155 TYR H H 11.935 -8.762 -0.469 1.00 . A A . 155 TYR H 1 1
13 35484 1 1 155 TYR HA H 11.685 -9.014 2.338 1.00 . A A . 155 TYR HA 1 1
13 35485 1 1 155 TYR HB2 H 10.024 -8.351 0.169 1.00 . A A . 155 TYR HB2 1 1
13 35486 1 1 155 TYR HB3 H 9.280 -9.765 0.901 1.00 . A A . 155 TYR HB3 1 1
13 35487 1 1 155 TYR HD1 H 10.289 -9.030 3.774 1.00 . A A . 155 TYR HD1 1 1
13 35488 1 1 155 TYR HD2 H 8.229 -6.878 0.738 1.00 . A A . 155 TYR HD2 1 1
13 35489 1 1 155 TYR HE1 H 9.264 -7.598 5.492 1.00 . A A . 155 TYR HE1 1 1
13 35490 1 1 155 TYR HE2 H 7.199 -5.442 2.439 1.00 . A A . 155 TYR HE2 1 1
13 35491 1 1 155 TYR HH H 8.241 -5.426 5.708 1.00 . A A . 155 TYR HH 1 1
13 35492 1 1 155 TYR N N 12.275 -9.162 0.359 1.00 . A A . 155 TYR N 1 1
13 35493 1 1 155 TYR O O 11.229 -11.480 2.750 1.00 . A A . 155 TYR O 1 1
13 35494 1 1 155 TYR OH O 7.593 -5.631 5.030 1.00 . A A . 155 TYR OH 1 1
13 35495 1 1 156 ARG C C 12.531 -13.767 0.158 1.00 . A A . 156 ARG C 1 1
13 35496 1 1 156 ARG CA C 11.180 -13.169 0.546 1.00 . A A . 156 ARG CA 1 1
13 35497 1 1 156 ARG CB C 10.086 -13.680 -0.396 1.00 . A A . 156 ARG CB 1 1
13 35498 1 1 156 ARG CD C 9.483 -16.091 -0.006 1.00 . A A . 156 ARG CD 1 1
13 35499 1 1 156 ARG CG C 9.114 -14.642 0.268 1.00 . A A . 156 ARG CG 1 1
13 35500 1 1 156 ARG CZ C 8.354 -18.096 -0.887 1.00 . A A . 156 ARG CZ 1 1
13 35501 1 1 156 ARG H H 11.273 -11.257 -0.359 1.00 . A A . 156 ARG H 1 1
13 35502 1 1 156 ARG HA H 10.943 -13.468 1.556 1.00 . A A . 156 ARG HA 1 1
13 35503 1 1 156 ARG HB2 H 9.525 -12.836 -0.769 1.00 . A A . 156 ARG HB2 1 1
13 35504 1 1 156 ARG HB3 H 10.549 -14.188 -1.229 1.00 . A A . 156 ARG HB3 1 1
13 35505 1 1 156 ARG HD2 H 10.423 -16.116 -0.538 1.00 . A A . 156 ARG HD2 1 1
13 35506 1 1 156 ARG HD3 H 9.590 -16.606 0.936 1.00 . A A . 156 ARG HD3 1 1
13 35507 1 1 156 ARG HE H 7.839 -16.215 -1.311 1.00 . A A . 156 ARG HE 1 1
13 35508 1 1 156 ARG HG2 H 9.127 -14.473 1.334 1.00 . A A . 156 ARG HG2 1 1
13 35509 1 1 156 ARG HG3 H 8.120 -14.454 -0.115 1.00 . A A . 156 ARG HG3 1 1
13 35510 1 1 156 ARG HH11 H 9.909 -18.485 0.347 1.00 . A A . 156 ARG HH11 1 1
13 35511 1 1 156 ARG HH12 H 9.097 -19.878 -0.285 1.00 . A A . 156 ARG HH12 1 1
13 35512 1 1 156 ARG HH21 H 6.771 -18.046 -2.142 1.00 . A A . 156 ARG HH21 1 1
13 35513 1 1 156 ARG HH22 H 7.316 -19.629 -1.699 1.00 . A A . 156 ARG HH22 1 1
13 35514 1 1 156 ARG N N 11.241 -11.713 0.510 1.00 . A A . 156 ARG N 1 1
13 35515 1 1 156 ARG NE N 8.469 -16.773 -0.807 1.00 . A A . 156 ARG NE 1 1
13 35516 1 1 156 ARG NH1 N 9.188 -18.885 -0.220 1.00 . A A . 156 ARG NH1 1 1
13 35517 1 1 156 ARG NH2 N 7.402 -18.635 -1.638 1.00 . A A . 156 ARG NH2 1 1
13 35518 1 1 156 ARG O O 12.768 -14.088 -1.007 1.00 . A A . 156 ARG O 1 1
13 35519 1 1 157 PRO C C 14.742 -15.930 0.455 1.00 . A A . 157 PRO C 1 1
13 35520 1 1 157 PRO CA C 14.781 -14.471 0.892 1.00 . A A . 157 PRO CA 1 1
13 35521 1 1 157 PRO CB C 15.481 -14.338 2.249 1.00 . A A . 157 PRO CB 1 1
13 35522 1 1 157 PRO CD C 13.246 -13.553 2.550 1.00 . A A . 157 PRO CD 1 1
13 35523 1 1 157 PRO CG C 14.377 -14.257 3.245 1.00 . A A . 157 PRO CG 1 1
13 35524 1 1 157 PRO HA H 15.316 -13.892 0.152 1.00 . A A . 157 PRO HA 1 1
13 35525 1 1 157 PRO HB2 H 16.105 -15.203 2.420 1.00 . A A . 157 PRO HB2 1 1
13 35526 1 1 157 PRO HB3 H 16.086 -13.443 2.258 1.00 . A A . 157 PRO HB3 1 1
13 35527 1 1 157 PRO HD2 H 12.296 -13.916 2.913 1.00 . A A . 157 PRO HD2 1 1
13 35528 1 1 157 PRO HD3 H 13.324 -12.486 2.687 1.00 . A A . 157 PRO HD3 1 1
13 35529 1 1 157 PRO HG2 H 14.076 -15.251 3.540 1.00 . A A . 157 PRO HG2 1 1
13 35530 1 1 157 PRO HG3 H 14.698 -13.690 4.105 1.00 . A A . 157 PRO HG3 1 1
13 35531 1 1 157 PRO N N 13.443 -13.918 1.135 1.00 . A A . 157 PRO N 1 1
13 35532 1 1 157 PRO O O 13.894 -16.702 0.900 1.00 . A A . 157 PRO O 1 1
13 35533 1 1 158 LYS C C 17.218 -18.033 -1.185 1.00 . A A . 158 LYS C 1 1
13 35534 1 1 158 LYS CA C 15.765 -17.663 -0.914 1.00 . A A . 158 LYS CA 1 1
13 35535 1 1 158 LYS CB C 14.937 -17.820 -2.190 1.00 . A A . 158 LYS CB 1 1
13 35536 1 1 158 LYS CD C 12.757 -18.846 -2.902 1.00 . A A . 158 LYS CD 1 1
13 35537 1 1 158 LYS CE C 11.291 -19.039 -2.551 1.00 . A A . 158 LYS CE 1 1
13 35538 1 1 158 LYS CG C 13.440 -17.888 -1.940 1.00 . A A . 158 LYS CG 1 1
13 35539 1 1 158 LYS H H 16.328 -15.641 -0.726 1.00 . A A . 158 LYS H 1 1
13 35540 1 1 158 LYS HA H 15.372 -18.322 -0.154 1.00 . A A . 158 LYS HA 1 1
13 35541 1 1 158 LYS HB2 H 15.135 -16.978 -2.838 1.00 . A A . 158 LYS HB2 1 1
13 35542 1 1 158 LYS HB3 H 15.239 -18.728 -2.692 1.00 . A A . 158 LYS HB3 1 1
13 35543 1 1 158 LYS HD2 H 12.827 -18.446 -3.903 1.00 . A A . 158 LYS HD2 1 1
13 35544 1 1 158 LYS HD3 H 13.257 -19.802 -2.859 1.00 . A A . 158 LYS HD3 1 1
13 35545 1 1 158 LYS HE2 H 11.141 -18.759 -1.519 1.00 . A A . 158 LYS HE2 1 1
13 35546 1 1 158 LYS HE3 H 10.694 -18.400 -3.186 1.00 . A A . 158 LYS HE3 1 1
13 35547 1 1 158 LYS HG2 H 13.269 -18.226 -0.929 1.00 . A A . 158 LYS HG2 1 1
13 35548 1 1 158 LYS HG3 H 13.019 -16.902 -2.068 1.00 . A A . 158 LYS HG3 1 1
13 35549 1 1 158 LYS HZ1 H 10.646 -20.630 -3.741 1.00 . A A . 158 LYS HZ1 1 1
13 35550 1 1 158 LYS HZ2 H 10.000 -20.639 -2.178 1.00 . A A . 158 LYS HZ2 1 1
13 35551 1 1 158 LYS HZ3 H 11.608 -21.100 -2.430 1.00 . A A . 158 LYS HZ3 1 1
13 35552 1 1 158 LYS N N 15.676 -16.300 -0.415 1.00 . A A . 158 LYS N 1 1
13 35553 1 1 158 LYS NZ N 10.855 -20.451 -2.738 1.00 . A A . 158 LYS NZ 1 1
13 35554 1 1 158 LYS O O 17.910 -17.360 -1.948 1.00 . A A . 158 LYS O 1 1
13 35555 1 1 159 GLN C C 19.207 -20.331 -2.033 1.00 . A A . 159 GLN C 1 1
13 35556 1 1 159 GLN CA C 19.044 -19.570 -0.721 1.00 . A A . 159 GLN CA 1 1
13 35557 1 1 159 GLN CB C 19.450 -20.463 0.454 1.00 . A A . 159 GLN CB 1 1
13 35558 1 1 159 GLN CD C 19.087 -22.668 1.629 1.00 . A A . 159 GLN CD 1 1
13 35559 1 1 159 GLN CG C 18.511 -21.636 0.679 1.00 . A A . 159 GLN CG 1 1
13 35560 1 1 159 GLN H H 17.070 -19.594 0.042 1.00 . A A . 159 GLN H 1 1
13 35561 1 1 159 GLN HA H 19.687 -18.703 -0.740 1.00 . A A . 159 GLN HA 1 1
13 35562 1 1 159 GLN HB2 H 20.440 -20.851 0.270 1.00 . A A . 159 GLN HB2 1 1
13 35563 1 1 159 GLN HB3 H 19.468 -19.867 1.354 1.00 . A A . 159 GLN HB3 1 1
13 35564 1 1 159 GLN HE21 H 17.505 -22.491 2.821 1.00 . A A . 159 GLN HE21 1 1
13 35565 1 1 159 GLN HE22 H 18.709 -23.619 3.333 1.00 . A A . 159 GLN HE22 1 1
13 35566 1 1 159 GLN HG2 H 17.585 -21.267 1.094 1.00 . A A . 159 GLN HG2 1 1
13 35567 1 1 159 GLN HG3 H 18.315 -22.112 -0.271 1.00 . A A . 159 GLN HG3 1 1
13 35568 1 1 159 GLN N N 17.672 -19.106 -0.554 1.00 . A A . 159 GLN N 1 1
13 35569 1 1 159 GLN NE2 N 18.361 -22.956 2.703 1.00 . A A . 159 GLN NE2 1 1
13 35570 1 1 159 GLN O O 20.232 -20.216 -2.705 1.00 . A A . 159 GLN O 1 1
13 35571 1 1 159 GLN OE1 O 20.173 -23.202 1.400 1.00 . A A . 159 GLN OE1 1 1
13 35572 1 1 160 ARG C C 18.209 -20.980 -4.847 1.00 . A A . 160 ARG C 1 1
13 35573 1 1 160 ARG CA C 18.224 -21.891 -3.622 1.00 . A A . 160 ARG CA 1 1
13 35574 1 1 160 ARG CB C 17.035 -22.851 -3.673 1.00 . A A . 160 ARG CB 1 1
13 35575 1 1 160 ARG CD C 17.731 -25.158 -2.963 1.00 . A A . 160 ARG CD 1 1
13 35576 1 1 160 ARG CG C 17.031 -23.874 -2.549 1.00 . A A . 160 ARG CG 1 1
13 35577 1 1 160 ARG CZ C 18.019 -27.443 -2.087 1.00 . A A . 160 ARG CZ 1 1
13 35578 1 1 160 ARG H H 17.401 -21.161 -1.813 1.00 . A A . 160 ARG H 1 1
13 35579 1 1 160 ARG HA H 19.139 -22.465 -3.626 1.00 . A A . 160 ARG HA 1 1
13 35580 1 1 160 ARG HB2 H 16.121 -22.277 -3.611 1.00 . A A . 160 ARG HB2 1 1
13 35581 1 1 160 ARG HB3 H 17.055 -23.381 -4.613 1.00 . A A . 160 ARG HB3 1 1
13 35582 1 1 160 ARG HD2 H 17.454 -25.393 -3.980 1.00 . A A . 160 ARG HD2 1 1
13 35583 1 1 160 ARG HD3 H 18.799 -25.004 -2.908 1.00 . A A . 160 ARG HD3 1 1
13 35584 1 1 160 ARG HE H 16.603 -26.164 -1.503 1.00 . A A . 160 ARG HE 1 1
13 35585 1 1 160 ARG HG2 H 17.541 -23.457 -1.693 1.00 . A A . 160 ARG HG2 1 1
13 35586 1 1 160 ARG HG3 H 16.008 -24.101 -2.286 1.00 . A A . 160 ARG HG3 1 1
13 35587 1 1 160 ARG HH11 H 19.366 -26.912 -3.499 1.00 . A A . 160 ARG HH11 1 1
13 35588 1 1 160 ARG HH12 H 19.545 -28.514 -2.867 1.00 . A A . 160 ARG HH12 1 1
13 35589 1 1 160 ARG HH21 H 16.838 -28.270 -0.670 1.00 . A A . 160 ARG HH21 1 1
13 35590 1 1 160 ARG HH22 H 18.110 -29.286 -1.261 1.00 . A A . 160 ARG HH22 1 1
13 35591 1 1 160 ARG N N 18.192 -21.109 -2.390 1.00 . A A . 160 ARG N 1 1
13 35592 1 1 160 ARG NE N 17.369 -26.281 -2.101 1.00 . A A . 160 ARG NE 1 1
13 35593 1 1 160 ARG NH1 N 19.062 -27.638 -2.884 1.00 . A A . 160 ARG NH1 1 1
13 35594 1 1 160 ARG NH2 N 17.623 -28.412 -1.273 1.00 . A A . 160 ARG NH2 1 1
13 35595 1 1 160 ARG O O 18.753 -21.327 -5.895 1.00 . A A . 160 ARG O 1 1
13 35596 1 1 161 LEU C C 18.886 -18.417 -6.253 1.00 . A A . 161 LEU C 1 1
13 35597 1 1 161 LEU CA C 17.498 -18.859 -5.804 1.00 . A A . 161 LEU CA 1 1
13 35598 1 1 161 LEU CB C 16.674 -17.640 -5.381 1.00 . A A . 161 LEU CB 1 1
13 35599 1 1 161 LEU CD1 C 14.817 -16.149 -6.163 1.00 . A A . 161 LEU CD1 1 1
13 35600 1 1 161 LEU CD2 C 17.164 -15.714 -6.908 1.00 . A A . 161 LEU CD2 1 1
13 35601 1 1 161 LEU CG C 16.149 -16.783 -6.533 1.00 . A A . 161 LEU CG 1 1
13 35602 1 1 161 LEU H H 17.167 -19.597 -3.847 1.00 . A A . 161 LEU H 1 1
13 35603 1 1 161 LEU HA H 17.002 -19.346 -6.631 1.00 . A A . 161 LEU HA 1 1
13 35604 1 1 161 LEU HB2 H 15.830 -17.986 -4.801 1.00 . A A . 161 LEU HB2 1 1
13 35605 1 1 161 LEU HB3 H 17.291 -17.016 -4.751 1.00 . A A . 161 LEU HB3 1 1
13 35606 1 1 161 LEU HD11 H 14.443 -15.581 -7.000 1.00 . A A . 161 LEU HD11 1 1
13 35607 1 1 161 LEU HD12 H 14.954 -15.494 -5.314 1.00 . A A . 161 LEU HD12 1 1
13 35608 1 1 161 LEU HD13 H 14.108 -16.924 -5.908 1.00 . A A . 161 LEU HD13 1 1
13 35609 1 1 161 LEU HD21 H 18.149 -16.028 -6.594 1.00 . A A . 161 LEU HD21 1 1
13 35610 1 1 161 LEU HD22 H 16.908 -14.786 -6.416 1.00 . A A . 161 LEU HD22 1 1
13 35611 1 1 161 LEU HD23 H 17.155 -15.568 -7.977 1.00 . A A . 161 LEU HD23 1 1
13 35612 1 1 161 LEU HG H 15.990 -17.412 -7.397 1.00 . A A . 161 LEU HG 1 1
13 35613 1 1 161 LEU N N 17.583 -19.816 -4.707 1.00 . A A . 161 LEU N 1 1
13 35614 1 1 161 LEU O O 19.188 -18.405 -7.447 1.00 . A A . 161 LEU O 1 1
13 35615 1 1 162 ARG C C 22.048 -18.790 -5.642 1.00 . A A . 162 ARG C 1 1
13 35616 1 1 162 ARG CA C 21.084 -17.608 -5.591 1.00 . A A . 162 ARG CA 1 1
13 35617 1 1 162 ARG CB C 21.554 -16.595 -4.545 1.00 . A A . 162 ARG CB 1 1
13 35618 1 1 162 ARG CD C 22.284 -14.725 -6.056 1.00 . A A . 162 ARG CD 1 1
13 35619 1 1 162 ARG CG C 21.327 -15.149 -4.954 1.00 . A A . 162 ARG CG 1 1
13 35620 1 1 162 ARG CZ C 24.707 -14.417 -6.381 1.00 . A A . 162 ARG CZ 1 1
13 35621 1 1 162 ARG H H 19.429 -18.082 -4.359 1.00 . A A . 162 ARG H 1 1
13 35622 1 1 162 ARG HA H 21.070 -17.130 -6.559 1.00 . A A . 162 ARG HA 1 1
13 35623 1 1 162 ARG HB2 H 21.021 -16.774 -3.622 1.00 . A A . 162 ARG HB2 1 1
13 35624 1 1 162 ARG HB3 H 22.611 -16.736 -4.372 1.00 . A A . 162 ARG HB3 1 1
13 35625 1 1 162 ARG HD2 H 22.135 -15.366 -6.911 1.00 . A A . 162 ARG HD2 1 1
13 35626 1 1 162 ARG HD3 H 22.065 -13.703 -6.330 1.00 . A A . 162 ARG HD3 1 1
13 35627 1 1 162 ARG HE H 23.861 -15.190 -4.748 1.00 . A A . 162 ARG HE 1 1
13 35628 1 1 162 ARG HG2 H 20.313 -15.041 -5.310 1.00 . A A . 162 ARG HG2 1 1
13 35629 1 1 162 ARG HG3 H 21.478 -14.514 -4.093 1.00 . A A . 162 ARG HG3 1 1
13 35630 1 1 162 ARG HH11 H 23.569 -13.812 -7.940 1.00 . A A . 162 ARG HH11 1 1
13 35631 1 1 162 ARG HH12 H 25.276 -13.607 -8.144 1.00 . A A . 162 ARG HH12 1 1
13 35632 1 1 162 ARG HH21 H 26.107 -14.920 -5.013 1.00 . A A . 162 ARG HH21 1 1
13 35633 1 1 162 ARG HH22 H 26.717 -14.236 -6.482 1.00 . A A . 162 ARG HH22 1 1
13 35634 1 1 162 ARG N N 19.728 -18.052 -5.291 1.00 . A A . 162 ARG N 1 1
13 35635 1 1 162 ARG NE N 23.679 -14.815 -5.634 1.00 . A A . 162 ARG NE 1 1
13 35636 1 1 162 ARG NH1 N 24.499 -13.903 -7.588 1.00 . A A . 162 ARG NH1 1 1
13 35637 1 1 162 ARG NH2 N 25.946 -14.534 -5.921 1.00 . A A . 162 ARG NH2 1 1
13 35638 1 1 162 ARG O O 22.902 -18.869 -6.523 1.00 . A A . 162 ARG O 1 1
13 35639 1 1 163 PHE C C 22.636 -21.717 -5.898 1.00 . A A . 163 PHE C 1 1
13 35640 1 1 163 PHE CA C 22.762 -20.884 -4.627 1.00 . A A . 163 PHE CA 1 1
13 35641 1 1 163 PHE CB C 22.405 -21.736 -3.407 1.00 . A A . 163 PHE CB 1 1
13 35642 1 1 163 PHE CD1 C 24.638 -22.419 -2.489 1.00 . A A . 163 PHE CD1 1 1
13 35643 1 1 163 PHE CD2 C 23.205 -24.114 -3.362 1.00 . A A . 163 PHE CD2 1 1
13 35644 1 1 163 PHE CE1 C 25.589 -23.375 -2.187 1.00 . A A . 163 PHE CE1 1 1
13 35645 1 1 163 PHE CE2 C 24.153 -25.074 -3.063 1.00 . A A . 163 PHE CE2 1 1
13 35646 1 1 163 PHE CG C 23.437 -22.777 -3.080 1.00 . A A . 163 PHE CG 1 1
13 35647 1 1 163 PHE CZ C 25.347 -24.704 -2.474 1.00 . A A . 163 PHE CZ 1 1
13 35648 1 1 163 PHE H H 21.203 -19.588 -4.013 1.00 . A A . 163 PHE H 1 1
13 35649 1 1 163 PHE HA H 23.782 -20.544 -4.532 1.00 . A A . 163 PHE HA 1 1
13 35650 1 1 163 PHE HB2 H 22.298 -21.093 -2.547 1.00 . A A . 163 PHE HB2 1 1
13 35651 1 1 163 PHE HB3 H 21.469 -22.241 -3.592 1.00 . A A . 163 PHE HB3 1 1
13 35652 1 1 163 PHE HD1 H 24.829 -21.380 -2.264 1.00 . A A . 163 PHE HD1 1 1
13 35653 1 1 163 PHE HD2 H 22.273 -24.403 -3.823 1.00 . A A . 163 PHE HD2 1 1
13 35654 1 1 163 PHE HE1 H 26.522 -23.082 -1.727 1.00 . A A . 163 PHE HE1 1 1
13 35655 1 1 163 PHE HE2 H 23.960 -26.112 -3.288 1.00 . A A . 163 PHE HE2 1 1
13 35656 1 1 163 PHE HZ H 26.088 -25.453 -2.239 1.00 . A A . 163 PHE HZ 1 1
13 35657 1 1 163 PHE N N 21.903 -19.706 -4.690 1.00 . A A . 163 PHE N 1 1
13 35658 1 1 163 PHE O O 23.624 -21.964 -6.590 1.00 . A A . 163 PHE O 1 1
13 35659 1 1 164 LYS C C 20.520 -22.111 -8.488 1.00 . A A . 164 LYS C 1 1
13 35660 1 1 164 LYS CA C 21.161 -22.952 -7.388 1.00 . A A . 164 LYS CA 1 1
13 35661 1 1 164 LYS CB C 20.258 -24.137 -7.042 1.00 . A A . 164 LYS CB 1 1
13 35662 1 1 164 LYS CD C 19.895 -26.620 -7.165 1.00 . A A . 164 LYS CD 1 1
13 35663 1 1 164 LYS CE C 20.679 -27.914 -7.299 1.00 . A A . 164 LYS CE 1 1
13 35664 1 1 164 LYS CG C 20.675 -25.436 -7.711 1.00 . A A . 164 LYS CG 1 1
13 35665 1 1 164 LYS H H 20.668 -21.916 -5.608 1.00 . A A . 164 LYS H 1 1
13 35666 1 1 164 LYS HA H 22.109 -23.326 -7.744 1.00 . A A . 164 LYS HA 1 1
13 35667 1 1 164 LYS HB2 H 20.275 -24.287 -5.973 1.00 . A A . 164 LYS HB2 1 1
13 35668 1 1 164 LYS HB3 H 19.247 -23.908 -7.348 1.00 . A A . 164 LYS HB3 1 1
13 35669 1 1 164 LYS HD2 H 19.680 -26.448 -6.121 1.00 . A A . 164 LYS HD2 1 1
13 35670 1 1 164 LYS HD3 H 18.968 -26.713 -7.714 1.00 . A A . 164 LYS HD3 1 1
13 35671 1 1 164 LYS HE2 H 19.992 -28.746 -7.245 1.00 . A A . 164 LYS HE2 1 1
13 35672 1 1 164 LYS HE3 H 21.175 -27.922 -8.259 1.00 . A A . 164 LYS HE3 1 1
13 35673 1 1 164 LYS HG2 H 20.494 -25.357 -8.773 1.00 . A A . 164 LYS HG2 1 1
13 35674 1 1 164 LYS HG3 H 21.728 -25.598 -7.535 1.00 . A A . 164 LYS HG3 1 1
13 35675 1 1 164 LYS HZ1 H 22.541 -28.547 -6.594 1.00 . A A . 164 LYS HZ1 1 1
13 35676 1 1 164 LYS HZ2 H 21.312 -28.613 -5.436 1.00 . A A . 164 LYS HZ2 1 1
13 35677 1 1 164 LYS HZ3 H 21.982 -27.123 -5.871 1.00 . A A . 164 LYS HZ3 1 1
13 35678 1 1 164 LYS N N 21.415 -22.146 -6.200 1.00 . A A . 164 LYS N 1 1
13 35679 1 1 164 LYS NZ N 21.700 -28.060 -6.225 1.00 . A A . 164 LYS NZ 1 1
13 35680 1 1 164 LYS O O 20.035 -21.008 -8.236 1.00 . A A . 164 LYS O 1 1
13 35681 1 1 165 ASP C C 18.462 -22.294 -11.007 1.00 . A A . 165 ASP C 1 1
13 35682 1 1 165 ASP CA C 19.940 -21.938 -10.846 1.00 . A A . 165 ASP CA 1 1
13 35683 1 1 165 ASP CB C 20.701 -22.286 -12.126 1.00 . A A . 165 ASP CB 1 1
13 35684 1 1 165 ASP CG C 21.792 -21.281 -12.442 1.00 . A A . 165 ASP CG 1 1
13 35685 1 1 165 ASP H H 20.923 -23.523 -9.845 1.00 . A A . 165 ASP H 1 1
13 35686 1 1 165 ASP HA H 20.030 -20.878 -10.663 1.00 . A A . 165 ASP HA 1 1
13 35687 1 1 165 ASP HB2 H 21.156 -23.259 -12.015 1.00 . A A . 165 ASP HB2 1 1
13 35688 1 1 165 ASP HB3 H 20.008 -22.310 -12.956 1.00 . A A . 165 ASP HB3 1 1
13 35689 1 1 165 ASP N N 20.522 -22.640 -9.707 1.00 . A A . 165 ASP N 1 1
13 35690 1 1 165 ASP O O 18.127 -23.397 -11.439 1.00 . A A . 165 ASP O 1 1
13 35691 1 1 165 ASP OD1 O 22.468 -20.822 -11.498 1.00 . A A . 165 ASP OD1 1 1
13 35692 1 1 165 ASP OD2 O 21.970 -20.953 -13.634 1.00 . A A . 165 ASP OD2 1 1
13 35693 1 1 166 PRO C C 15.642 -21.649 -12.225 1.00 . A A . 166 PRO C 1 1
13 35694 1 1 166 PRO CA C 16.109 -21.594 -10.774 1.00 . A A . 166 PRO CA 1 1
13 35695 1 1 166 PRO CB C 15.498 -20.385 -10.063 1.00 . A A . 166 PRO CB 1 1
13 35696 1 1 166 PRO CD C 17.857 -20.017 -10.137 1.00 . A A . 166 PRO CD 1 1
13 35697 1 1 166 PRO CG C 16.527 -19.316 -10.183 1.00 . A A . 166 PRO CG 1 1
13 35698 1 1 166 PRO HA H 15.813 -22.501 -10.267 1.00 . A A . 166 PRO HA 1 1
13 35699 1 1 166 PRO HB2 H 14.576 -20.104 -10.552 1.00 . A A . 166 PRO HB2 1 1
13 35700 1 1 166 PRO HB3 H 15.304 -20.632 -9.029 1.00 . A A . 166 PRO HB3 1 1
13 35701 1 1 166 PRO HD2 H 18.573 -19.510 -10.768 1.00 . A A . 166 PRO HD2 1 1
13 35702 1 1 166 PRO HD3 H 18.218 -20.073 -9.121 1.00 . A A . 166 PRO HD3 1 1
13 35703 1 1 166 PRO HG2 H 16.410 -18.797 -11.122 1.00 . A A . 166 PRO HG2 1 1
13 35704 1 1 166 PRO HG3 H 16.439 -18.627 -9.357 1.00 . A A . 166 PRO HG3 1 1
13 35705 1 1 166 PRO N N 17.553 -21.362 -10.662 1.00 . A A . 166 PRO N 1 1
13 35706 1 1 166 PRO O O 15.991 -20.789 -13.034 1.00 . A A . 166 PRO O 1 1
13 35707 1 1 167 HIS C C 12.942 -22.223 -14.032 1.00 . A A . 167 HIS C 1 1
13 35708 1 1 167 HIS CA C 14.334 -22.834 -13.901 1.00 . A A . 167 HIS CA 1 1
13 35709 1 1 167 HIS CB C 14.289 -24.317 -14.273 1.00 . A A . 167 HIS CB 1 1
13 35710 1 1 167 HIS CD2 C 15.196 -25.573 -16.355 1.00 . A A . 167 HIS CD2 1 1
13 35711 1 1 167 HIS CE1 C 14.408 -24.236 -17.904 1.00 . A A . 167 HIS CE1 1 1
13 35712 1 1 167 HIS CG C 14.525 -24.576 -15.729 1.00 . A A . 167 HIS CG 1 1
13 35713 1 1 167 HIS H H 14.605 -23.320 -11.859 1.00 . A A . 167 HIS H 1 1
13 35714 1 1 167 HIS HA H 15.003 -22.323 -14.577 1.00 . A A . 167 HIS HA 1 1
13 35715 1 1 167 HIS HB2 H 15.048 -24.844 -13.716 1.00 . A A . 167 HIS HB2 1 1
13 35716 1 1 167 HIS HB3 H 13.319 -24.717 -14.017 1.00 . A A . 167 HIS HB3 1 1
13 35717 1 1 167 HIS HD2 H 15.706 -26.400 -15.880 1.00 . A A . 167 HIS HD2 1 1
13 35718 1 1 167 HIS HE1 H 14.172 -23.800 -18.865 1.00 . A A . 167 HIS HE1 1 1
13 35719 1 1 167 HIS HE2 H 15.570 -25.846 -18.404 1.00 . A A . 167 HIS HE2 1 1
13 35720 1 1 167 HIS N N 14.850 -22.666 -12.547 1.00 . A A . 167 HIS N 1 1
13 35721 1 1 167 HIS ND1 N 14.045 -23.757 -16.728 1.00 . A A . 167 HIS ND1 1 1
13 35722 1 1 167 HIS NE2 N 15.107 -25.338 -17.706 1.00 . A A . 167 HIS NE2 1 1
13 35723 1 1 167 HIS O O 12.027 -22.576 -13.289 1.00 . A A . 167 HIS O 1 1
13 35724 1 1 168 THR C C 11.461 -20.009 -16.593 1.00 . A A . 168 THR C 1 1
13 35725 1 1 168 THR CA C 11.511 -20.643 -15.206 1.00 . A A . 168 THR CA 1 1
13 35726 1 1 168 THR CB C 11.267 -19.578 -14.136 1.00 . A A . 168 THR CB 1 1
13 35727 1 1 168 THR CG2 C 9.847 -19.055 -14.124 1.00 . A A . 168 THR CG2 1 1
13 35728 1 1 168 THR H H 13.558 -21.064 -15.540 1.00 . A A . 168 THR H 1 1
13 35729 1 1 168 THR HA H 10.736 -21.392 -15.139 1.00 . A A . 168 THR HA 1 1
13 35730 1 1 168 THR HB H 11.925 -18.741 -14.320 1.00 . A A . 168 THR HB 1 1
13 35731 1 1 168 THR HG1 H 12.384 -19.736 -12.536 1.00 . A A . 168 THR HG1 1 1
13 35732 1 1 168 THR HG21 H 9.164 -19.865 -14.333 1.00 . A A . 168 THR HG21 1 1
13 35733 1 1 168 THR HG22 H 9.739 -18.289 -14.877 1.00 . A A . 168 THR HG22 1 1
13 35734 1 1 168 THR HG23 H 9.625 -18.638 -13.152 1.00 . A A . 168 THR HG23 1 1
13 35735 1 1 168 THR N N 12.791 -21.303 -14.980 1.00 . A A . 168 THR N 1 1
13 35736 1 1 168 THR O O 10.467 -20.131 -17.308 1.00 . A A . 168 THR O 1 1
13 35737 1 1 168 THR OG1 O 11.548 -20.090 -12.845 1.00 . A A . 168 THR OG1 1 1
13 35738 1 1 169 HIS C C 11.552 -17.595 -18.398 1.00 . A A . 169 HIS C 1 1
13 35739 1 1 169 HIS CA C 12.622 -18.675 -18.267 1.00 . A A . 169 HIS CA 1 1
13 35740 1 1 169 HIS CB C 12.467 -19.703 -19.390 1.00 . A A . 169 HIS CB 1 1
13 35741 1 1 169 HIS CD2 C 15.034 -19.832 -19.744 1.00 . A A . 169 HIS CD2 1 1
13 35742 1 1 169 HIS CE1 C 15.121 -21.781 -20.745 1.00 . A A . 169 HIS CE1 1 1
13 35743 1 1 169 HIS CG C 13.766 -20.297 -19.838 1.00 . A A . 169 HIS CG 1 1
13 35744 1 1 169 HIS H H 13.302 -19.267 -16.351 1.00 . A A . 169 HIS H 1 1
13 35745 1 1 169 HIS HA H 13.595 -18.213 -18.345 1.00 . A A . 169 HIS HA 1 1
13 35746 1 1 169 HIS HB2 H 11.835 -20.508 -19.047 1.00 . A A . 169 HIS HB2 1 1
13 35747 1 1 169 HIS HB3 H 12.007 -19.226 -20.242 1.00 . A A . 169 HIS HB3 1 1
13 35748 1 1 169 HIS HD2 H 15.342 -18.895 -19.303 1.00 . A A . 169 HIS HD2 1 1
13 35749 1 1 169 HIS HE1 H 15.490 -22.668 -21.239 1.00 . A A . 169 HIS HE1 1 1
13 35750 1 1 169 HIS HE2 H 16.819 -20.669 -20.472 1.00 . A A . 169 HIS HE2 1 1
13 35751 1 1 169 HIS N N 12.541 -19.329 -16.965 1.00 . A A . 169 HIS N 1 1
13 35752 1 1 169 HIS ND1 N 13.856 -21.520 -20.470 1.00 . A A . 169 HIS ND1 1 1
13 35753 1 1 169 HIS NE2 N 15.856 -20.773 -20.316 1.00 . A A . 169 HIS NE2 1 1
13 35754 1 1 169 HIS O O 10.516 -17.650 -17.736 1.00 . A A . 169 HIS O 1 1
13 35755 1 1 170 LYS C C 9.992 -15.797 -20.694 1.00 . A A . 170 LYS C 1 1
13 35756 1 1 170 LYS CA C 10.868 -15.523 -19.477 1.00 . A A . 170 LYS CA 1 1
13 35757 1 1 170 LYS CB C 11.620 -14.202 -19.660 1.00 . A A . 170 LYS CB 1 1
13 35758 1 1 170 LYS CD C 12.585 -12.143 -18.592 1.00 . A A . 170 LYS CD 1 1
13 35759 1 1 170 LYS CE C 12.677 -11.313 -17.322 1.00 . A A . 170 LYS CE 1 1
13 35760 1 1 170 LYS CG C 11.745 -13.392 -18.381 1.00 . A A . 170 LYS CG 1 1
13 35761 1 1 170 LYS H H 12.653 -16.627 -19.757 1.00 . A A . 170 LYS H 1 1
13 35762 1 1 170 LYS HA H 10.238 -15.450 -18.604 1.00 . A A . 170 LYS HA 1 1
13 35763 1 1 170 LYS HB2 H 12.614 -14.415 -20.025 1.00 . A A . 170 LYS HB2 1 1
13 35764 1 1 170 LYS HB3 H 11.098 -13.602 -20.391 1.00 . A A . 170 LYS HB3 1 1
13 35765 1 1 170 LYS HD2 H 13.580 -12.436 -18.892 1.00 . A A . 170 LYS HD2 1 1
13 35766 1 1 170 LYS HD3 H 12.134 -11.545 -19.371 1.00 . A A . 170 LYS HD3 1 1
13 35767 1 1 170 LYS HE2 H 11.911 -10.552 -17.348 1.00 . A A . 170 LYS HE2 1 1
13 35768 1 1 170 LYS HE3 H 12.512 -11.959 -16.472 1.00 . A A . 170 LYS HE3 1 1
13 35769 1 1 170 LYS HG2 H 10.759 -13.099 -18.054 1.00 . A A . 170 LYS HG2 1 1
13 35770 1 1 170 LYS HG3 H 12.211 -14.004 -17.622 1.00 . A A . 170 LYS HG3 1 1
13 35771 1 1 170 LYS HZ1 H 14.717 -11.352 -16.874 1.00 . A A . 170 LYS HZ1 1 1
13 35772 1 1 170 LYS HZ2 H 13.956 -9.894 -16.477 1.00 . A A . 170 LYS HZ2 1 1
13 35773 1 1 170 LYS HZ3 H 14.303 -10.252 -18.092 1.00 . A A . 170 LYS HZ3 1 1
13 35774 1 1 170 LYS N N 11.810 -16.615 -19.259 1.00 . A A . 170 LYS N 1 1
13 35775 1 1 170 LYS NZ N 14.006 -10.657 -17.181 1.00 . A A . 170 LYS NZ 1 1
13 35776 1 1 170 LYS O O 8.764 -15.736 -20.614 1.00 . A A . 170 LYS O 1 1
13 35777 1 1 171 THR C C 9.112 -17.678 -22.936 1.00 . A A . 171 THR C 1 1
13 35778 1 1 171 THR CA C 9.906 -16.382 -23.055 1.00 . A A . 171 THR CA 1 1
13 35779 1 1 171 THR CB C 10.878 -16.472 -24.233 1.00 . A A . 171 THR CB 1 1
13 35780 1 1 171 THR CG2 C 10.194 -16.412 -25.581 1.00 . A A . 171 THR CG2 1 1
13 35781 1 1 171 THR H H 11.608 -16.131 -21.822 1.00 . A A . 171 THR H 1 1
13 35782 1 1 171 THR HA H 9.219 -15.567 -23.230 1.00 . A A . 171 THR HA 1 1
13 35783 1 1 171 THR HB H 11.411 -17.410 -24.173 1.00 . A A . 171 THR HB 1 1
13 35784 1 1 171 THR HG1 H 12.486 -15.550 -24.867 1.00 . A A . 171 THR HG1 1 1
13 35785 1 1 171 THR HG21 H 10.765 -15.782 -26.247 1.00 . A A . 171 THR HG21 1 1
13 35786 1 1 171 THR HG22 H 9.201 -16.004 -25.462 1.00 . A A . 171 THR HG22 1 1
13 35787 1 1 171 THR HG23 H 10.127 -17.407 -25.995 1.00 . A A . 171 THR HG23 1 1
13 35788 1 1 171 THR N N 10.629 -16.098 -21.821 1.00 . A A . 171 THR N 1 1
13 35789 1 1 171 THR O O 9.657 -18.769 -23.105 1.00 . A A . 171 THR O 1 1
13 35790 1 1 171 THR OG1 O 11.825 -15.418 -24.183 1.00 . A A . 171 THR OG1 1 1
13 35791 1 1 172 ARG C C 5.556 -18.416 -23.040 1.00 . A A . 172 ARG C 1 1
13 35792 1 1 172 ARG CA C 6.952 -18.713 -22.503 1.00 . A A . 172 ARG CA 1 1
13 35793 1 1 172 ARG CB C 6.869 -19.139 -21.035 1.00 . A A . 172 ARG CB 1 1
13 35794 1 1 172 ARG CD C 7.428 -21.004 -19.448 1.00 . A A . 172 ARG CD 1 1
13 35795 1 1 172 ARG CG C 7.890 -20.196 -20.649 1.00 . A A . 172 ARG CG 1 1
13 35796 1 1 172 ARG CZ C 8.471 -22.426 -17.728 1.00 . A A . 172 ARG CZ 1 1
13 35797 1 1 172 ARG H H 7.445 -16.655 -22.523 1.00 . A A . 172 ARG H 1 1
13 35798 1 1 172 ARG HA H 7.381 -19.520 -23.078 1.00 . A A . 172 ARG HA 1 1
13 35799 1 1 172 ARG HB2 H 7.027 -18.272 -20.412 1.00 . A A . 172 ARG HB2 1 1
13 35800 1 1 172 ARG HB3 H 5.883 -19.534 -20.842 1.00 . A A . 172 ARG HB3 1 1
13 35801 1 1 172 ARG HD2 H 7.136 -20.323 -18.663 1.00 . A A . 172 ARG HD2 1 1
13 35802 1 1 172 ARG HD3 H 6.577 -21.602 -19.739 1.00 . A A . 172 ARG HD3 1 1
13 35803 1 1 172 ARG HE H 9.228 -22.085 -19.543 1.00 . A A . 172 ARG HE 1 1
13 35804 1 1 172 ARG HG2 H 8.036 -20.863 -21.485 1.00 . A A . 172 ARG HG2 1 1
13 35805 1 1 172 ARG HG3 H 8.824 -19.709 -20.407 1.00 . A A . 172 ARG HG3 1 1
13 35806 1 1 172 ARG HH11 H 6.720 -21.584 -17.168 1.00 . A A . 172 ARG HH11 1 1
13 35807 1 1 172 ARG HH12 H 7.473 -22.589 -15.977 1.00 . A A . 172 ARG HH12 1 1
13 35808 1 1 172 ARG HH21 H 10.221 -23.407 -17.976 1.00 . A A . 172 ARG HH21 1 1
13 35809 1 1 172 ARG HH22 H 9.462 -23.624 -16.434 1.00 . A A . 172 ARG HH22 1 1
13 35810 1 1 172 ARG N N 7.822 -17.552 -22.645 1.00 . A A . 172 ARG N 1 1
13 35811 1 1 172 ARG NE N 8.478 -21.885 -18.944 1.00 . A A . 172 ARG NE 1 1
13 35812 1 1 172 ARG NH1 N 7.472 -22.179 -16.889 1.00 . A A . 172 ARG NH1 1 1
13 35813 1 1 172 ARG NH2 N 9.466 -23.218 -17.349 1.00 . A A . 172 ARG NH2 1 1
13 35814 1 1 172 ARG O O 5.186 -19.002 -24.079 1.00 . A A . 172 ARG O 1 1
13 35815 1 1 172 ARG OXT O 4.844 -17.602 -22.416 1.00 . A A . 172 ARG OXT 1 1
14 35816 1 1 1 GLY C C -20.572 22.184 -30.749 1.00 . A A . 1 GLY C 1 1
14 35817 1 1 1 GLY CA C -20.388 23.661 -31.039 1.00 . A A . 1 GLY CA 1 1
14 35818 1 1 1 GLY H1 H -20.892 24.011 -29.042 1.00 . A A . 1 GLY H1 1 1
14 35819 1 1 1 GLY H2 H -21.896 24.801 -30.150 1.00 . A A . 1 GLY H2 1 1
14 35820 1 1 1 GLY H3 H -20.335 25.384 -29.860 1.00 . A A . 1 GLY H3 1 1
14 35821 1 1 1 GLY HA2 H -20.904 23.904 -31.955 1.00 . A A . 1 GLY HA2 1 1
14 35822 1 1 1 GLY HA3 H -19.334 23.863 -31.167 1.00 . A A . 1 GLY HA3 1 1
14 35823 1 1 1 GLY N N -20.914 24.525 -29.946 1.00 . A A . 1 GLY N 1 1
14 35824 1 1 1 GLY O O -21.491 21.552 -31.271 1.00 . A A . 1 GLY O 1 1
14 35825 1 1 2 SER C C -19.133 19.973 -28.192 1.00 . A A . 2 SER C 1 1
14 35826 1 1 2 SER CA C -19.765 20.220 -29.558 1.00 . A A . 2 SER CA 1 1
14 35827 1 1 2 SER CB C -19.065 19.369 -30.619 1.00 . A A . 2 SER CB 1 1
14 35828 1 1 2 SER H H -18.986 22.189 -29.533 1.00 . A A . 2 SER H 1 1
14 35829 1 1 2 SER HA H -20.807 19.940 -29.515 1.00 . A A . 2 SER HA 1 1
14 35830 1 1 2 SER HB2 H -19.298 18.328 -30.453 1.00 . A A . 2 SER HB2 1 1
14 35831 1 1 2 SER HB3 H -19.410 19.664 -31.599 1.00 . A A . 2 SER HB3 1 1
14 35832 1 1 2 SER HG H -17.229 18.705 -30.773 1.00 . A A . 2 SER HG 1 1
14 35833 1 1 2 SER N N -19.696 21.633 -29.916 1.00 . A A . 2 SER N 1 1
14 35834 1 1 2 SER O O -18.051 20.482 -27.897 1.00 . A A . 2 SER O 1 1
14 35835 1 1 2 SER OG O -17.659 19.536 -30.561 1.00 . A A . 2 SER OG 1 1
14 35836 1 1 3 HIS C C -19.150 17.371 -25.849 1.00 . A A . 3 HIS C 1 1
14 35837 1 1 3 HIS CA C -19.318 18.876 -26.027 1.00 . A A . 3 HIS CA 1 1
14 35838 1 1 3 HIS CB C -20.274 19.422 -24.965 1.00 . A A . 3 HIS CB 1 1
14 35839 1 1 3 HIS CD2 C -20.130 19.921 -22.423 1.00 . A A . 3 HIS CD2 1 1
14 35840 1 1 3 HIS CE1 C -17.949 20.080 -22.251 1.00 . A A . 3 HIS CE1 1 1
14 35841 1 1 3 HIS CG C -19.609 19.713 -23.655 1.00 . A A . 3 HIS CG 1 1
14 35842 1 1 3 HIS H H -20.670 18.814 -27.655 1.00 . A A . 3 HIS H 1 1
14 35843 1 1 3 HIS HA H -18.355 19.350 -25.911 1.00 . A A . 3 HIS HA 1 1
14 35844 1 1 3 HIS HB2 H -20.714 20.341 -25.324 1.00 . A A . 3 HIS HB2 1 1
14 35845 1 1 3 HIS HB3 H -21.057 18.699 -24.789 1.00 . A A . 3 HIS HB3 1 1
14 35846 1 1 3 HIS HD2 H -21.179 19.909 -22.160 1.00 . A A . 3 HIS HD2 1 1
14 35847 1 1 3 HIS HE1 H -16.957 20.216 -21.847 1.00 . A A . 3 HIS HE1 1 1
14 35848 1 1 3 HIS HE2 H -19.155 20.412 -20.629 1.00 . A A . 3 HIS HE2 1 1
14 35849 1 1 3 HIS N N -19.814 19.190 -27.363 1.00 . A A . 3 HIS N 1 1
14 35850 1 1 3 HIS ND1 N -18.242 19.821 -23.512 1.00 . A A . 3 HIS ND1 1 1
14 35851 1 1 3 HIS NE2 N -19.078 20.146 -21.569 1.00 . A A . 3 HIS NE2 1 1
14 35852 1 1 3 HIS O O -20.006 16.587 -26.258 1.00 . A A . 3 HIS O 1 1
14 35853 1 1 4 MET C C -16.604 15.393 -24.018 1.00 . A A . 4 MET C 1 1
14 35854 1 1 4 MET CA C -17.758 15.562 -25.001 1.00 . A A . 4 MET CA 1 1
14 35855 1 1 4 MET CB C -17.427 14.861 -26.319 1.00 . A A . 4 MET CB 1 1
14 35856 1 1 4 MET CE C -18.499 11.131 -27.839 1.00 . A A . 4 MET CE 1 1
14 35857 1 1 4 MET CG C -17.971 13.445 -26.409 1.00 . A A . 4 MET CG 1 1
14 35858 1 1 4 MET H H -17.395 17.646 -24.931 1.00 . A A . 4 MET H 1 1
14 35859 1 1 4 MET HA H -18.645 15.114 -24.578 1.00 . A A . 4 MET HA 1 1
14 35860 1 1 4 MET HB2 H -17.844 15.436 -27.134 1.00 . A A . 4 MET HB2 1 1
14 35861 1 1 4 MET HB3 H -16.354 14.819 -26.433 1.00 . A A . 4 MET HB3 1 1
14 35862 1 1 4 MET HE1 H -17.842 10.511 -28.431 1.00 . A A . 4 MET HE1 1 1
14 35863 1 1 4 MET HE2 H -19.524 10.950 -28.132 1.00 . A A . 4 MET HE2 1 1
14 35864 1 1 4 MET HE3 H -18.375 10.890 -26.794 1.00 . A A . 4 MET HE3 1 1
14 35865 1 1 4 MET HG2 H -17.313 12.785 -25.863 1.00 . A A . 4 MET HG2 1 1
14 35866 1 1 4 MET HG3 H -18.954 13.422 -25.961 1.00 . A A . 4 MET HG3 1 1
14 35867 1 1 4 MET N N -18.040 16.974 -25.235 1.00 . A A . 4 MET N 1 1
14 35868 1 1 4 MET O O -15.908 16.354 -23.691 1.00 . A A . 4 MET O 1 1
14 35869 1 1 4 MET SD S -18.096 12.855 -28.108 1.00 . A A . 4 MET SD 1 1
14 35870 1 1 5 ALA C C -14.983 12.388 -22.623 1.00 . A A . 5 ALA C 1 1
14 35871 1 1 5 ALA CA C -15.338 13.870 -22.603 1.00 . A A . 5 ALA CA 1 1
14 35872 1 1 5 ALA CB C -15.742 14.300 -21.201 1.00 . A A . 5 ALA CB 1 1
14 35873 1 1 5 ALA H H -16.996 13.441 -23.846 1.00 . A A . 5 ALA H 1 1
14 35874 1 1 5 ALA HA H -14.469 14.442 -22.894 1.00 . A A . 5 ALA HA 1 1
14 35875 1 1 5 ALA HB1 H -15.294 13.634 -20.477 1.00 . A A . 5 ALA HB1 1 1
14 35876 1 1 5 ALA HB2 H -16.817 14.262 -21.107 1.00 . A A . 5 ALA HB2 1 1
14 35877 1 1 5 ALA HB3 H -15.400 15.308 -21.021 1.00 . A A . 5 ALA HB3 1 1
14 35878 1 1 5 ALA N N -16.408 14.166 -23.548 1.00 . A A . 5 ALA N 1 1
14 35879 1 1 5 ALA O O -15.569 11.609 -23.376 1.00 . A A . 5 ALA O 1 1
14 35880 1 1 6 ARG C C -13.646 10.100 -20.280 1.00 . A A . 6 ARG C 1 1
14 35881 1 1 6 ARG CA C -13.587 10.612 -21.715 1.00 . A A . 6 ARG CA 1 1
14 35882 1 1 6 ARG CB C -12.165 10.469 -22.261 1.00 . A A . 6 ARG CB 1 1
14 35883 1 1 6 ARG CD C -11.388 12.120 -23.993 1.00 . A A . 6 ARG CD 1 1
14 35884 1 1 6 ARG CG C -12.050 10.773 -23.747 1.00 . A A . 6 ARG CG 1 1
14 35885 1 1 6 ARG CZ C -9.907 13.158 -25.666 1.00 . A A . 6 ARG CZ 1 1
14 35886 1 1 6 ARG H H -13.590 12.670 -21.216 1.00 . A A . 6 ARG H 1 1
14 35887 1 1 6 ARG HA H -14.257 10.023 -22.323 1.00 . A A . 6 ARG HA 1 1
14 35888 1 1 6 ARG HB2 H -11.516 11.145 -21.724 1.00 . A A . 6 ARG HB2 1 1
14 35889 1 1 6 ARG HB3 H -11.830 9.455 -22.096 1.00 . A A . 6 ARG HB3 1 1
14 35890 1 1 6 ARG HD2 H -12.156 12.852 -24.194 1.00 . A A . 6 ARG HD2 1 1
14 35891 1 1 6 ARG HD3 H -10.842 12.407 -23.106 1.00 . A A . 6 ARG HD3 1 1
14 35892 1 1 6 ARG HE H -10.251 11.199 -25.501 1.00 . A A . 6 ARG HE 1 1
14 35893 1 1 6 ARG HG2 H -11.458 10.002 -24.217 1.00 . A A . 6 ARG HG2 1 1
14 35894 1 1 6 ARG HG3 H -13.040 10.784 -24.179 1.00 . A A . 6 ARG HG3 1 1
14 35895 1 1 6 ARG HH11 H -10.796 14.469 -24.408 1.00 . A A . 6 ARG HH11 1 1
14 35896 1 1 6 ARG HH12 H -9.750 15.173 -25.595 1.00 . A A . 6 ARG HH12 1 1
14 35897 1 1 6 ARG HH21 H -8.874 12.124 -27.062 1.00 . A A . 6 ARG HH21 1 1
14 35898 1 1 6 ARG HH22 H -8.659 13.842 -27.102 1.00 . A A . 6 ARG HH22 1 1
14 35899 1 1 6 ARG N N -14.020 12.003 -21.791 1.00 . A A . 6 ARG N 1 1
14 35900 1 1 6 ARG NE N -10.466 12.078 -25.125 1.00 . A A . 6 ARG NE 1 1
14 35901 1 1 6 ARG NH1 N -10.174 14.365 -25.183 1.00 . A A . 6 ARG NH1 1 1
14 35902 1 1 6 ARG NH2 N -9.079 13.031 -26.695 1.00 . A A . 6 ARG NH2 1 1
14 35903 1 1 6 ARG O O -14.216 9.043 -20.011 1.00 . A A . 6 ARG O 1 1
14 35904 1 1 7 MET C C -13.267 11.693 -17.060 1.00 . A A . 7 MET C 1 1
14 35905 1 1 7 MET CA C -13.040 10.478 -17.953 1.00 . A A . 7 MET CA 1 1
14 35906 1 1 7 MET CB C -11.711 9.809 -17.596 1.00 . A A . 7 MET CB 1 1
14 35907 1 1 7 MET CE C -9.542 6.560 -17.884 1.00 . A A . 7 MET CE 1 1
14 35908 1 1 7 MET CG C -11.479 8.493 -18.320 1.00 . A A . 7 MET CG 1 1
14 35909 1 1 7 MET H H -12.616 11.689 -19.637 1.00 . A A . 7 MET H 1 1
14 35910 1 1 7 MET HA H -13.842 9.773 -17.791 1.00 . A A . 7 MET HA 1 1
14 35911 1 1 7 MET HB2 H -10.904 10.481 -17.850 1.00 . A A . 7 MET HB2 1 1
14 35912 1 1 7 MET HB3 H -11.690 9.621 -16.533 1.00 . A A . 7 MET HB3 1 1
14 35913 1 1 7 MET HE1 H -10.488 6.238 -17.475 1.00 . A A . 7 MET HE1 1 1
14 35914 1 1 7 MET HE2 H -8.809 6.617 -17.092 1.00 . A A . 7 MET HE2 1 1
14 35915 1 1 7 MET HE3 H -9.212 5.851 -18.628 1.00 . A A . 7 MET HE3 1 1
14 35916 1 1 7 MET HG2 H -11.872 7.691 -17.712 1.00 . A A . 7 MET HG2 1 1
14 35917 1 1 7 MET HG3 H -12.004 8.519 -19.263 1.00 . A A . 7 MET HG3 1 1
14 35918 1 1 7 MET N N -13.054 10.857 -19.362 1.00 . A A . 7 MET N 1 1
14 35919 1 1 7 MET O O -13.407 12.815 -17.545 1.00 . A A . 7 MET O 1 1
14 35920 1 1 7 MET SD S -9.733 8.173 -18.637 1.00 . A A . 7 MET SD 1 1
14 35921 1 1 8 ASN C C -13.205 12.064 -13.371 1.00 . A A . 8 ASN C 1 1
14 35922 1 1 8 ASN CA C -13.512 12.537 -14.789 1.00 . A A . 8 ASN CA 1 1
14 35923 1 1 8 ASN CB C -14.951 13.050 -14.872 1.00 . A A . 8 ASN CB 1 1
14 35924 1 1 8 ASN CG C -15.031 14.464 -15.413 1.00 . A A . 8 ASN CG 1 1
14 35925 1 1 8 ASN H H -13.183 10.544 -15.425 1.00 . A A . 8 ASN H 1 1
14 35926 1 1 8 ASN HA H -12.837 13.341 -15.041 1.00 . A A . 8 ASN HA 1 1
14 35927 1 1 8 ASN HB2 H -15.520 12.403 -15.525 1.00 . A A . 8 ASN HB2 1 1
14 35928 1 1 8 ASN HB3 H -15.392 13.036 -13.886 1.00 . A A . 8 ASN HB3 1 1
14 35929 1 1 8 ASN HD21 H -16.008 13.822 -17.021 1.00 . A A . 8 ASN HD21 1 1
14 35930 1 1 8 ASN HD22 H -15.711 15.522 -16.953 1.00 . A A . 8 ASN HD22 1 1
14 35931 1 1 8 ASN N N -13.302 11.461 -15.752 1.00 . A A . 8 ASN N 1 1
14 35932 1 1 8 ASN ND2 N -15.645 14.618 -16.580 1.00 . A A . 8 ASN ND2 1 1
14 35933 1 1 8 ASN O O -12.520 12.751 -12.612 1.00 . A A . 8 ASN O 1 1
14 35934 1 1 8 ASN OD1 O -14.547 15.407 -14.788 1.00 . A A . 8 ASN OD1 1 1
14 35935 1 1 9 ARG C C -13.194 8.829 -11.782 1.00 . A A . 9 ARG C 1 1
14 35936 1 1 9 ARG CA C -13.495 10.326 -11.694 1.00 . A A . 9 ARG CA 1 1
14 35937 1 1 9 ARG CB C -14.721 10.562 -10.807 1.00 . A A . 9 ARG CB 1 1
14 35938 1 1 9 ARG CD C -15.780 12.016 -9.051 1.00 . A A . 9 ARG CD 1 1
14 35939 1 1 9 ARG CG C -14.476 11.561 -9.687 1.00 . A A . 9 ARG CG 1 1
14 35940 1 1 9 ARG CZ C -17.561 11.007 -7.679 1.00 . A A . 9 ARG CZ 1 1
14 35941 1 1 9 ARG H H -14.253 10.389 -13.669 1.00 . A A . 9 ARG H 1 1
14 35942 1 1 9 ARG HA H -12.647 10.830 -11.259 1.00 . A A . 9 ARG HA 1 1
14 35943 1 1 9 ARG HB2 H -15.528 10.935 -11.421 1.00 . A A . 9 ARG HB2 1 1
14 35944 1 1 9 ARG HB3 H -15.021 9.624 -10.365 1.00 . A A . 9 ARG HB3 1 1
14 35945 1 1 9 ARG HD2 H -15.551 12.666 -8.219 1.00 . A A . 9 ARG HD2 1 1
14 35946 1 1 9 ARG HD3 H -16.352 12.561 -9.787 1.00 . A A . 9 ARG HD3 1 1
14 35947 1 1 9 ARG HE H -16.366 10.001 -8.922 1.00 . A A . 9 ARG HE 1 1
14 35948 1 1 9 ARG HG2 H -13.863 11.093 -8.930 1.00 . A A . 9 ARG HG2 1 1
14 35949 1 1 9 ARG HG3 H -13.962 12.420 -10.090 1.00 . A A . 9 ARG HG3 1 1
14 35950 1 1 9 ARG HH11 H -17.370 13.010 -7.464 1.00 . A A . 9 ARG HH11 1 1
14 35951 1 1 9 ARG HH12 H -18.616 12.276 -6.510 1.00 . A A . 9 ARG HH12 1 1
14 35952 1 1 9 ARG HH21 H -18.004 9.036 -7.668 1.00 . A A . 9 ARG HH21 1 1
14 35953 1 1 9 ARG HH22 H -18.975 10.021 -6.626 1.00 . A A . 9 ARG HH22 1 1
14 35954 1 1 9 ARG N N -13.716 10.890 -13.020 1.00 . A A . 9 ARG N 1 1
14 35955 1 1 9 ARG NE N -16.575 10.891 -8.566 1.00 . A A . 9 ARG NE 1 1
14 35956 1 1 9 ARG NH1 N -17.874 12.196 -7.177 1.00 . A A . 9 ARG NH1 1 1
14 35957 1 1 9 ARG NH2 N -18.236 9.933 -7.293 1.00 . A A . 9 ARG NH2 1 1
14 35958 1 1 9 ARG O O -14.044 8.044 -12.202 1.00 . A A . 9 ARG O 1 1
14 35959 1 1 10 PRO C C -12.362 6.147 -10.435 1.00 . A A . 10 PRO C 1 1
14 35960 1 1 10 PRO CA C -11.578 6.999 -11.427 1.00 . A A . 10 PRO CA 1 1
14 35961 1 1 10 PRO CB C -10.095 7.031 -11.048 1.00 . A A . 10 PRO CB 1 1
14 35962 1 1 10 PRO CD C -10.898 9.272 -10.870 1.00 . A A . 10 PRO CD 1 1
14 35963 1 1 10 PRO CG C -9.929 8.291 -10.273 1.00 . A A . 10 PRO CG 1 1
14 35964 1 1 10 PRO HA H -11.690 6.586 -12.420 1.00 . A A . 10 PRO HA 1 1
14 35965 1 1 10 PRO HB2 H -9.855 6.164 -10.450 1.00 . A A . 10 PRO HB2 1 1
14 35966 1 1 10 PRO HB3 H -9.492 7.037 -11.943 1.00 . A A . 10 PRO HB3 1 1
14 35967 1 1 10 PRO HD2 H -11.270 9.945 -10.112 1.00 . A A . 10 PRO HD2 1 1
14 35968 1 1 10 PRO HD3 H -10.430 9.825 -11.671 1.00 . A A . 10 PRO HD3 1 1
14 35969 1 1 10 PRO HG2 H -10.164 8.118 -9.233 1.00 . A A . 10 PRO HG2 1 1
14 35970 1 1 10 PRO HG3 H -8.917 8.654 -10.374 1.00 . A A . 10 PRO HG3 1 1
14 35971 1 1 10 PRO N N -11.977 8.410 -11.387 1.00 . A A . 10 PRO N 1 1
14 35972 1 1 10 PRO O O -12.633 6.575 -9.313 1.00 . A A . 10 PRO O 1 1
14 35973 1 1 11 ALA C C -12.571 3.412 -8.931 1.00 . A A . 11 ALA C 1 1
14 35974 1 1 11 ALA CA C -13.471 4.026 -10.000 1.00 . A A . 11 ALA CA 1 1
14 35975 1 1 11 ALA CB C -14.120 2.933 -10.837 1.00 . A A . 11 ALA CB 1 1
14 35976 1 1 11 ALA H H -12.474 4.652 -11.759 1.00 . A A . 11 ALA H 1 1
14 35977 1 1 11 ALA HA H -14.255 4.590 -9.518 1.00 . A A . 11 ALA HA 1 1
14 35978 1 1 11 ALA HB1 H -13.505 2.045 -10.808 1.00 . A A . 11 ALA HB1 1 1
14 35979 1 1 11 ALA HB2 H -14.217 3.271 -11.858 1.00 . A A . 11 ALA HB2 1 1
14 35980 1 1 11 ALA HB3 H -15.098 2.707 -10.438 1.00 . A A . 11 ALA HB3 1 1
14 35981 1 1 11 ALA N N -12.721 4.937 -10.854 1.00 . A A . 11 ALA N 1 1
14 35982 1 1 11 ALA O O -11.392 3.154 -9.175 1.00 . A A . 11 ALA O 1 1
14 35983 1 1 12 PRO C C -12.068 1.102 -6.829 1.00 . A A . 12 PRO C 1 1
14 35984 1 1 12 PRO CA C -12.350 2.586 -6.618 1.00 . A A . 12 PRO CA 1 1
14 35985 1 1 12 PRO CB C -13.267 2.790 -5.412 1.00 . A A . 12 PRO CB 1 1
14 35986 1 1 12 PRO CD C -14.514 3.448 -7.345 1.00 . A A . 12 PRO CD 1 1
14 35987 1 1 12 PRO CG C -14.642 2.817 -5.985 1.00 . A A . 12 PRO CG 1 1
14 35988 1 1 12 PRO HA H -11.419 3.110 -6.460 1.00 . A A . 12 PRO HA 1 1
14 35989 1 1 12 PRO HB2 H -13.142 1.970 -4.719 1.00 . A A . 12 PRO HB2 1 1
14 35990 1 1 12 PRO HB3 H -13.025 3.722 -4.925 1.00 . A A . 12 PRO HB3 1 1
14 35991 1 1 12 PRO HD2 H -15.200 2.986 -8.040 1.00 . A A . 12 PRO HD2 1 1
14 35992 1 1 12 PRO HD3 H -14.693 4.511 -7.287 1.00 . A A . 12 PRO HD3 1 1
14 35993 1 1 12 PRO HG2 H -15.023 1.811 -6.072 1.00 . A A . 12 PRO HG2 1 1
14 35994 1 1 12 PRO HG3 H -15.289 3.411 -5.356 1.00 . A A . 12 PRO HG3 1 1
14 35995 1 1 12 PRO N N -13.114 3.170 -7.724 1.00 . A A . 12 PRO N 1 1
14 35996 1 1 12 PRO O O -12.686 0.455 -7.673 1.00 . A A . 12 PRO O 1 1
14 35997 1 1 13 VAL C C -10.435 -1.402 -4.771 1.00 . A A . 13 VAL C 1 1
14 35998 1 1 13 VAL CA C -10.767 -0.840 -6.147 1.00 . A A . 13 VAL CA 1 1
14 35999 1 1 13 VAL CB C -9.561 -1.049 -7.081 1.00 . A A . 13 VAL CB 1 1
14 36000 1 1 13 VAL CG1 C -9.324 -2.532 -7.325 1.00 . A A . 13 VAL CG1 1 1
14 36001 1 1 13 VAL CG2 C -9.768 -0.311 -8.395 1.00 . A A . 13 VAL CG2 1 1
14 36002 1 1 13 VAL H H -10.676 1.135 -5.392 1.00 . A A . 13 VAL H 1 1
14 36003 1 1 13 VAL HA H -11.612 -1.377 -6.553 1.00 . A A . 13 VAL HA 1 1
14 36004 1 1 13 VAL HB H -8.683 -0.643 -6.599 1.00 . A A . 13 VAL HB 1 1
14 36005 1 1 13 VAL HG11 H -8.593 -2.900 -6.622 1.00 . A A . 13 VAL HG11 1 1
14 36006 1 1 13 VAL HG12 H -8.962 -2.677 -8.332 1.00 . A A . 13 VAL HG12 1 1
14 36007 1 1 13 VAL HG13 H -10.252 -3.069 -7.196 1.00 . A A . 13 VAL HG13 1 1
14 36008 1 1 13 VAL HG21 H -8.868 -0.371 -8.988 1.00 . A A . 13 VAL HG21 1 1
14 36009 1 1 13 VAL HG22 H -9.999 0.724 -8.194 1.00 . A A . 13 VAL HG22 1 1
14 36010 1 1 13 VAL HG23 H -10.587 -0.763 -8.936 1.00 . A A . 13 VAL HG23 1 1
14 36011 1 1 13 VAL N N -11.131 0.569 -6.051 1.00 . A A . 13 VAL N 1 1
14 36012 1 1 13 VAL O O -9.613 -0.845 -4.046 1.00 . A A . 13 VAL O 1 1
14 36013 1 1 14 GLU C C -10.211 -4.492 -3.239 1.00 . A A . 14 GLU C 1 1
14 36014 1 1 14 GLU CA C -10.854 -3.114 -3.109 1.00 . A A . 14 GLU CA 1 1
14 36015 1 1 14 GLU CB C -12.169 -3.226 -2.335 1.00 . A A . 14 GLU CB 1 1
14 36016 1 1 14 GLU CD C -13.165 -5.546 -2.354 1.00 . A A . 14 GLU CD 1 1
14 36017 1 1 14 GLU CG C -13.176 -4.165 -2.978 1.00 . A A . 14 GLU CG 1 1
14 36018 1 1 14 GLU H H -11.738 -2.898 -5.018 1.00 . A A . 14 GLU H 1 1
14 36019 1 1 14 GLU HA H -10.183 -2.472 -2.561 1.00 . A A . 14 GLU HA 1 1
14 36020 1 1 14 GLU HB2 H -11.958 -3.586 -1.339 1.00 . A A . 14 GLU HB2 1 1
14 36021 1 1 14 GLU HB3 H -12.617 -2.245 -2.267 1.00 . A A . 14 GLU HB3 1 1
14 36022 1 1 14 GLU HG2 H -14.164 -3.745 -2.867 1.00 . A A . 14 GLU HG2 1 1
14 36023 1 1 14 GLU HG3 H -12.941 -4.258 -4.029 1.00 . A A . 14 GLU HG3 1 1
14 36024 1 1 14 GLU N N -11.085 -2.500 -4.407 1.00 . A A . 14 GLU N 1 1
14 36025 1 1 14 GLU O O -10.694 -5.351 -3.978 1.00 . A A . 14 GLU O 1 1
14 36026 1 1 14 GLU OE1 O -12.847 -5.651 -1.150 1.00 . A A . 14 GLU OE1 1 1
14 36027 1 1 14 GLU OE2 O -13.476 -6.523 -3.068 1.00 . A A . 14 GLU OE2 1 1
14 36028 1 1 15 VAL C C -8.669 -6.691 -1.170 1.00 . A A . 15 VAL C 1 1
14 36029 1 1 15 VAL CA C -8.419 -5.976 -2.495 1.00 . A A . 15 VAL CA 1 1
14 36030 1 1 15 VAL CB C -6.893 -5.800 -2.709 1.00 . A A . 15 VAL CB 1 1
14 36031 1 1 15 VAL CG1 C -6.437 -6.526 -3.969 1.00 . A A . 15 VAL CG1 1 1
14 36032 1 1 15 VAL CG2 C -6.511 -4.328 -2.780 1.00 . A A . 15 VAL CG2 1 1
14 36033 1 1 15 VAL H H -8.807 -3.977 -1.914 1.00 . A A . 15 VAL H 1 1
14 36034 1 1 15 VAL HA H -8.815 -6.578 -3.300 1.00 . A A . 15 VAL HA 1 1
14 36035 1 1 15 VAL HB H -6.380 -6.240 -1.866 1.00 . A A . 15 VAL HB 1 1
14 36036 1 1 15 VAL HG11 H -5.377 -6.729 -3.906 1.00 . A A . 15 VAL HG11 1 1
14 36037 1 1 15 VAL HG12 H -6.634 -5.906 -4.830 1.00 . A A . 15 VAL HG12 1 1
14 36038 1 1 15 VAL HG13 H -6.977 -7.456 -4.064 1.00 . A A . 15 VAL HG13 1 1
14 36039 1 1 15 VAL HG21 H -6.999 -3.870 -3.628 1.00 . A A . 15 VAL HG21 1 1
14 36040 1 1 15 VAL HG22 H -5.440 -4.239 -2.891 1.00 . A A . 15 VAL HG22 1 1
14 36041 1 1 15 VAL HG23 H -6.822 -3.830 -1.875 1.00 . A A . 15 VAL HG23 1 1
14 36042 1 1 15 VAL N N -9.128 -4.699 -2.495 1.00 . A A . 15 VAL N 1 1
14 36043 1 1 15 VAL O O -8.365 -6.157 -0.104 1.00 . A A . 15 VAL O 1 1
14 36044 1 1 16 SER C C -8.739 -9.917 0.083 1.00 . A A . 16 SER C 1 1
14 36045 1 1 16 SER CA C -9.560 -8.639 -0.021 1.00 . A A . 16 SER CA 1 1
14 36046 1 1 16 SER CB C -11.052 -8.975 0.021 1.00 . A A . 16 SER CB 1 1
14 36047 1 1 16 SER H H -9.487 -8.262 -2.107 1.00 . A A . 16 SER H 1 1
14 36048 1 1 16 SER HA H -9.325 -8.010 0.824 1.00 . A A . 16 SER HA 1 1
14 36049 1 1 16 SER HB2 H -11.200 -9.991 -0.313 1.00 . A A . 16 SER HB2 1 1
14 36050 1 1 16 SER HB3 H -11.414 -8.873 1.034 1.00 . A A . 16 SER HB3 1 1
14 36051 1 1 16 SER HG H -11.684 -7.202 -0.521 1.00 . A A . 16 SER HG 1 1
14 36052 1 1 16 SER N N -9.248 -7.886 -1.233 1.00 . A A . 16 SER N 1 1
14 36053 1 1 16 SER O O -8.243 -10.437 -0.914 1.00 . A A . 16 SER O 1 1
14 36054 1 1 16 SER OG O -11.795 -8.107 -0.818 1.00 . A A . 16 SER OG 1 1
14 36055 1 1 17 TYR C C -8.427 -12.379 2.769 1.00 . A A . 17 TYR C 1 1
14 36056 1 1 17 TYR CA C -7.856 -11.640 1.561 1.00 . A A . 17 TYR CA 1 1
14 36057 1 1 17 TYR CB C -6.377 -11.312 1.790 1.00 . A A . 17 TYR CB 1 1
14 36058 1 1 17 TYR CD1 C -5.654 -13.733 1.805 1.00 . A A . 17 TYR CD1 1 1
14 36059 1 1 17 TYR CD2 C -4.750 -12.275 3.459 1.00 . A A . 17 TYR CD2 1 1
14 36060 1 1 17 TYR CE1 C -4.926 -14.785 2.329 1.00 . A A . 17 TYR CE1 1 1
14 36061 1 1 17 TYR CE2 C -4.018 -13.321 3.988 1.00 . A A . 17 TYR CE2 1 1
14 36062 1 1 17 TYR CG C -5.577 -12.463 2.361 1.00 . A A . 17 TYR CG 1 1
14 36063 1 1 17 TYR CZ C -4.110 -14.574 3.419 1.00 . A A . 17 TYR CZ 1 1
14 36064 1 1 17 TYR H H -9.033 -9.957 2.058 1.00 . A A . 17 TYR H 1 1
14 36065 1 1 17 TYR HA H -7.946 -12.272 0.691 1.00 . A A . 17 TYR HA 1 1
14 36066 1 1 17 TYR HB2 H -5.929 -11.035 0.848 1.00 . A A . 17 TYR HB2 1 1
14 36067 1 1 17 TYR HB3 H -6.303 -10.482 2.476 1.00 . A A . 17 TYR HB3 1 1
14 36068 1 1 17 TYR HD1 H -6.294 -13.894 0.951 1.00 . A A . 17 TYR HD1 1 1
14 36069 1 1 17 TYR HD2 H -4.681 -11.294 3.904 1.00 . A A . 17 TYR HD2 1 1
14 36070 1 1 17 TYR HE1 H -4.999 -15.767 1.882 1.00 . A A . 17 TYR HE1 1 1
14 36071 1 1 17 TYR HE2 H -3.380 -13.153 4.840 1.00 . A A . 17 TYR HE2 1 1
14 36072 1 1 17 TYR HH H -3.935 -16.402 3.991 1.00 . A A . 17 TYR HH 1 1
14 36073 1 1 17 TYR N N -8.608 -10.419 1.307 1.00 . A A . 17 TYR N 1 1
14 36074 1 1 17 TYR O O -8.259 -11.948 3.909 1.00 . A A . 17 TYR O 1 1
14 36075 1 1 17 TYR OH O -3.383 -15.617 3.943 1.00 . A A . 17 TYR OH 1 1
14 36076 1 1 18 LYS C C -10.772 -13.509 4.319 1.00 . A A . 18 LYS C 1 1
14 36077 1 1 18 LYS CA C -9.697 -14.296 3.569 1.00 . A A . 18 LYS CA 1 1
14 36078 1 1 18 LYS CB C -8.617 -14.781 4.542 1.00 . A A . 18 LYS CB 1 1
14 36079 1 1 18 LYS CD C -8.201 -17.122 3.727 1.00 . A A . 18 LYS CD 1 1
14 36080 1 1 18 LYS CE C -7.784 -17.734 2.399 1.00 . A A . 18 LYS CE 1 1
14 36081 1 1 18 LYS CG C -7.613 -15.732 3.909 1.00 . A A . 18 LYS CG 1 1
14 36082 1 1 18 LYS H H -9.199 -13.784 1.577 1.00 . A A . 18 LYS H 1 1
14 36083 1 1 18 LYS HA H -10.160 -15.155 3.108 1.00 . A A . 18 LYS HA 1 1
14 36084 1 1 18 LYS HB2 H -8.078 -13.925 4.919 1.00 . A A . 18 LYS HB2 1 1
14 36085 1 1 18 LYS HB3 H -9.092 -15.289 5.366 1.00 . A A . 18 LYS HB3 1 1
14 36086 1 1 18 LYS HD2 H -7.854 -17.757 4.529 1.00 . A A . 18 LYS HD2 1 1
14 36087 1 1 18 LYS HD3 H -9.279 -17.055 3.759 1.00 . A A . 18 LYS HD3 1 1
14 36088 1 1 18 LYS HE2 H -8.599 -18.333 2.022 1.00 . A A . 18 LYS HE2 1 1
14 36089 1 1 18 LYS HE3 H -7.572 -16.937 1.702 1.00 . A A . 18 LYS HE3 1 1
14 36090 1 1 18 LYS HG2 H -7.325 -15.346 2.944 1.00 . A A . 18 LYS HG2 1 1
14 36091 1 1 18 LYS HG3 H -6.745 -15.799 4.547 1.00 . A A . 18 LYS HG3 1 1
14 36092 1 1 18 LYS HZ1 H -6.152 -18.768 1.605 1.00 . A A . 18 LYS HZ1 1 1
14 36093 1 1 18 LYS HZ2 H -6.831 -19.505 2.966 1.00 . A A . 18 LYS HZ2 1 1
14 36094 1 1 18 LYS HZ3 H -5.871 -18.124 3.144 1.00 . A A . 18 LYS HZ3 1 1
14 36095 1 1 18 LYS N N -9.101 -13.493 2.507 1.00 . A A . 18 LYS N 1 1
14 36096 1 1 18 LYS NZ N -6.575 -18.593 2.538 1.00 . A A . 18 LYS NZ 1 1
14 36097 1 1 18 LYS O O -11.961 -13.634 4.023 1.00 . A A . 18 LYS O 1 1
14 36098 1 1 19 HIS C C -10.875 -10.431 6.126 1.00 . A A . 19 HIS C 1 1
14 36099 1 1 19 HIS CA C -11.292 -11.902 6.075 1.00 . A A . 19 HIS CA 1 1
14 36100 1 1 19 HIS CB C -11.398 -12.459 7.495 1.00 . A A . 19 HIS CB 1 1
14 36101 1 1 19 HIS CD2 C -9.100 -13.510 8.085 1.00 . A A . 19 HIS CD2 1 1
14 36102 1 1 19 HIS CE1 C -8.444 -12.032 9.567 1.00 . A A . 19 HIS CE1 1 1
14 36103 1 1 19 HIS CG C -10.079 -12.579 8.191 1.00 . A A . 19 HIS CG 1 1
14 36104 1 1 19 HIS H H -9.396 -12.638 5.485 1.00 . A A . 19 HIS H 1 1
14 36105 1 1 19 HIS HA H -12.258 -11.970 5.601 1.00 . A A . 19 HIS HA 1 1
14 36106 1 1 19 HIS HB2 H -12.026 -11.807 8.084 1.00 . A A . 19 HIS HB2 1 1
14 36107 1 1 19 HIS HB3 H -11.844 -13.442 7.456 1.00 . A A . 19 HIS HB3 1 1
14 36108 1 1 19 HIS HD2 H -9.108 -14.377 7.440 1.00 . A A . 19 HIS HD2 1 1
14 36109 1 1 19 HIS HE1 H -7.856 -11.507 10.306 1.00 . A A . 19 HIS HE1 1 1
14 36110 1 1 19 HIS HE2 H -7.297 -13.676 9.149 1.00 . A A . 19 HIS HE2 1 1
14 36111 1 1 19 HIS N N -10.354 -12.699 5.291 1.00 . A A . 19 HIS N 1 1
14 36112 1 1 19 HIS ND1 N -9.635 -11.669 9.128 1.00 . A A . 19 HIS ND1 1 1
14 36113 1 1 19 HIS NE2 N -8.097 -13.146 8.951 1.00 . A A . 19 HIS NE2 1 1
14 36114 1 1 19 HIS O O -11.386 -9.665 6.941 1.00 . A A . 19 HIS O 1 1
14 36115 1 1 20 MET C C -9.937 -7.961 3.945 1.00 . A A . 20 MET C 1 1
14 36116 1 1 20 MET CA C -9.472 -8.662 5.217 1.00 . A A . 20 MET CA 1 1
14 36117 1 1 20 MET CB C -7.947 -8.623 5.305 1.00 . A A . 20 MET CB 1 1
14 36118 1 1 20 MET CE C -4.962 -8.052 4.676 1.00 . A A . 20 MET CE 1 1
14 36119 1 1 20 MET CG C -7.399 -7.271 5.726 1.00 . A A . 20 MET CG 1 1
14 36120 1 1 20 MET H H -9.571 -10.693 4.629 1.00 . A A . 20 MET H 1 1
14 36121 1 1 20 MET HA H -9.886 -8.145 6.070 1.00 . A A . 20 MET HA 1 1
14 36122 1 1 20 MET HB2 H -7.621 -9.360 6.023 1.00 . A A . 20 MET HB2 1 1
14 36123 1 1 20 MET HB3 H -7.536 -8.869 4.337 1.00 . A A . 20 MET HB3 1 1
14 36124 1 1 20 MET HE1 H -3.991 -7.619 4.487 1.00 . A A . 20 MET HE1 1 1
14 36125 1 1 20 MET HE2 H -5.616 -7.845 3.841 1.00 . A A . 20 MET HE2 1 1
14 36126 1 1 20 MET HE3 H -4.861 -9.121 4.798 1.00 . A A . 20 MET HE3 1 1
14 36127 1 1 20 MET HG2 H -7.522 -6.577 4.908 1.00 . A A . 20 MET HG2 1 1
14 36128 1 1 20 MET HG3 H -7.959 -6.921 6.581 1.00 . A A . 20 MET HG3 1 1
14 36129 1 1 20 MET N N -9.946 -10.042 5.256 1.00 . A A . 20 MET N 1 1
14 36130 1 1 20 MET O O -10.328 -8.612 2.976 1.00 . A A . 20 MET O 1 1
14 36131 1 1 20 MET SD S -5.655 -7.343 6.167 1.00 . A A . 20 MET SD 1 1
14 36132 1 1 21 ARG C C -9.534 -4.545 2.680 1.00 . A A . 21 ARG C 1 1
14 36133 1 1 21 ARG CA C -10.320 -5.850 2.798 1.00 . A A . 21 ARG CA 1 1
14 36134 1 1 21 ARG CB C -11.817 -5.548 2.886 1.00 . A A . 21 ARG CB 1 1
14 36135 1 1 21 ARG CD C -14.116 -6.562 2.935 1.00 . A A . 21 ARG CD 1 1
14 36136 1 1 21 ARG CG C -12.699 -6.685 2.396 1.00 . A A . 21 ARG CG 1 1
14 36137 1 1 21 ARG CZ C -16.311 -7.583 2.472 1.00 . A A . 21 ARG CZ 1 1
14 36138 1 1 21 ARG H H -9.577 -6.166 4.756 1.00 . A A . 21 ARG H 1 1
14 36139 1 1 21 ARG HA H -10.137 -6.444 1.916 1.00 . A A . 21 ARG HA 1 1
14 36140 1 1 21 ARG HB2 H -12.072 -5.340 3.915 1.00 . A A . 21 ARG HB2 1 1
14 36141 1 1 21 ARG HB3 H -12.031 -4.673 2.289 1.00 . A A . 21 ARG HB3 1 1
14 36142 1 1 21 ARG HD2 H -14.083 -6.604 4.012 1.00 . A A . 21 ARG HD2 1 1
14 36143 1 1 21 ARG HD3 H -14.524 -5.612 2.624 1.00 . A A . 21 ARG HD3 1 1
14 36144 1 1 21 ARG HE H -14.548 -8.432 2.078 1.00 . A A . 21 ARG HE 1 1
14 36145 1 1 21 ARG HG2 H -12.731 -6.666 1.318 1.00 . A A . 21 ARG HG2 1 1
14 36146 1 1 21 ARG HG3 H -12.278 -7.622 2.729 1.00 . A A . 21 ARG HG3 1 1
14 36147 1 1 21 ARG HH11 H -16.402 -5.746 3.314 1.00 . A A . 21 ARG HH11 1 1
14 36148 1 1 21 ARG HH12 H -17.931 -6.486 2.979 1.00 . A A . 21 ARG HH12 1 1
14 36149 1 1 21 ARG HH21 H -16.559 -9.406 1.636 1.00 . A A . 21 ARG HH21 1 1
14 36150 1 1 21 ARG HH22 H -18.022 -8.563 2.027 1.00 . A A . 21 ARG HH22 1 1
14 36151 1 1 21 ARG N N -9.896 -6.630 3.955 1.00 . A A . 21 ARG N 1 1
14 36152 1 1 21 ARG NE N -14.981 -7.633 2.446 1.00 . A A . 21 ARG NE 1 1
14 36153 1 1 21 ARG NH1 N -16.932 -6.518 2.962 1.00 . A A . 21 ARG NH1 1 1
14 36154 1 1 21 ARG NH2 N -17.023 -8.601 2.006 1.00 . A A . 21 ARG NH2 1 1
14 36155 1 1 21 ARG O O -9.346 -3.825 3.661 1.00 . A A . 21 ARG O 1 1
14 36156 1 1 22 PHE C C -9.145 -2.134 0.241 1.00 . A A . 22 PHE C 1 1
14 36157 1 1 22 PHE CA C -8.342 -3.027 1.178 1.00 . A A . 22 PHE CA 1 1
14 36158 1 1 22 PHE CB C -6.996 -3.373 0.535 1.00 . A A . 22 PHE CB 1 1
14 36159 1 1 22 PHE CD1 C -5.241 -2.256 1.937 1.00 . A A . 22 PHE CD1 1 1
14 36160 1 1 22 PHE CD2 C -5.375 -4.637 1.977 1.00 . A A . 22 PHE CD2 1 1
14 36161 1 1 22 PHE CE1 C -4.184 -2.297 2.825 1.00 . A A . 22 PHE CE1 1 1
14 36162 1 1 22 PHE CE2 C -4.318 -4.683 2.864 1.00 . A A . 22 PHE CE2 1 1
14 36163 1 1 22 PHE CG C -5.850 -3.423 1.503 1.00 . A A . 22 PHE CG 1 1
14 36164 1 1 22 PHE CZ C -3.723 -3.512 3.289 1.00 . A A . 22 PHE CZ 1 1
14 36165 1 1 22 PHE H H -9.291 -4.862 0.725 1.00 . A A . 22 PHE H 1 1
14 36166 1 1 22 PHE HA H -8.171 -2.501 2.106 1.00 . A A . 22 PHE HA 1 1
14 36167 1 1 22 PHE HB2 H -7.071 -4.341 0.063 1.00 . A A . 22 PHE HB2 1 1
14 36168 1 1 22 PHE HB3 H -6.764 -2.632 -0.217 1.00 . A A . 22 PHE HB3 1 1
14 36169 1 1 22 PHE HD1 H -5.603 -1.305 1.575 1.00 . A A . 22 PHE HD1 1 1
14 36170 1 1 22 PHE HD2 H -5.838 -5.554 1.644 1.00 . A A . 22 PHE HD2 1 1
14 36171 1 1 22 PHE HE1 H -3.717 -1.382 3.154 1.00 . A A . 22 PHE HE1 1 1
14 36172 1 1 22 PHE HE2 H -3.957 -5.635 3.226 1.00 . A A . 22 PHE HE2 1 1
14 36173 1 1 22 PHE HZ H -2.897 -3.547 3.982 1.00 . A A . 22 PHE HZ 1 1
14 36174 1 1 22 PHE N N -9.094 -4.246 1.462 1.00 . A A . 22 PHE N 1 1
14 36175 1 1 22 PHE O O -9.942 -2.627 -0.553 1.00 . A A . 22 PHE O 1 1
14 36176 1 1 23 LEU C C -8.701 1.002 -1.297 1.00 . A A . 23 LEU C 1 1
14 36177 1 1 23 LEU CA C -9.657 0.114 -0.523 1.00 . A A . 23 LEU CA 1 1
14 36178 1 1 23 LEU CB C -10.599 0.997 0.298 1.00 . A A . 23 LEU CB 1 1
14 36179 1 1 23 LEU CD1 C -12.630 -0.195 -0.573 1.00 . A A . 23 LEU CD1 1 1
14 36180 1 1 23 LEU CD2 C -11.723 -0.729 1.706 1.00 . A A . 23 LEU CD2 1 1
14 36181 1 1 23 LEU CG C -11.934 0.359 0.666 1.00 . A A . 23 LEU CG 1 1
14 36182 1 1 23 LEU H H -8.292 -0.484 0.985 1.00 . A A . 23 LEU H 1 1
14 36183 1 1 23 LEU HA H -10.240 -0.461 -1.224 1.00 . A A . 23 LEU HA 1 1
14 36184 1 1 23 LEU HB2 H -10.096 1.277 1.209 1.00 . A A . 23 LEU HB2 1 1
14 36185 1 1 23 LEU HB3 H -10.801 1.893 -0.269 1.00 . A A . 23 LEU HB3 1 1
14 36186 1 1 23 LEU HD11 H -12.094 0.116 -1.460 1.00 . A A . 23 LEU HD11 1 1
14 36187 1 1 23 LEU HD12 H -13.642 0.183 -0.614 1.00 . A A . 23 LEU HD12 1 1
14 36188 1 1 23 LEU HD13 H -12.650 -1.274 -0.524 1.00 . A A . 23 LEU HD13 1 1
14 36189 1 1 23 LEU HD21 H -12.163 -1.650 1.357 1.00 . A A . 23 LEU HD21 1 1
14 36190 1 1 23 LEU HD22 H -12.192 -0.432 2.633 1.00 . A A . 23 LEU HD22 1 1
14 36191 1 1 23 LEU HD23 H -10.666 -0.874 1.868 1.00 . A A . 23 LEU HD23 1 1
14 36192 1 1 23 LEU HG H -12.578 1.113 1.097 1.00 . A A . 23 LEU HG 1 1
14 36193 1 1 23 LEU N N -8.938 -0.825 0.333 1.00 . A A . 23 LEU N 1 1
14 36194 1 1 23 LEU O O -7.739 1.531 -0.746 1.00 . A A . 23 LEU O 1 1
14 36195 1 1 24 ILE C C -9.043 3.180 -3.952 1.00 . A A . 24 ILE C 1 1
14 36196 1 1 24 ILE CA C -8.183 2.029 -3.431 1.00 . A A . 24 ILE CA 1 1
14 36197 1 1 24 ILE CB C -7.595 1.233 -4.619 1.00 . A A . 24 ILE CB 1 1
14 36198 1 1 24 ILE CD1 C -5.218 1.040 -3.709 1.00 . A A . 24 ILE CD1 1 1
14 36199 1 1 24 ILE CG1 C -6.474 0.308 -4.137 1.00 . A A . 24 ILE CG1 1 1
14 36200 1 1 24 ILE CG2 C -7.085 2.171 -5.703 1.00 . A A . 24 ILE CG2 1 1
14 36201 1 1 24 ILE H H -9.786 0.744 -2.950 1.00 . A A . 24 ILE H 1 1
14 36202 1 1 24 ILE HA H -7.368 2.426 -2.838 1.00 . A A . 24 ILE HA 1 1
14 36203 1 1 24 ILE HB H -8.384 0.635 -5.046 1.00 . A A . 24 ILE HB 1 1
14 36204 1 1 24 ILE HD11 H -5.451 2.079 -3.530 1.00 . A A . 24 ILE HD11 1 1
14 36205 1 1 24 ILE HD12 H -4.473 0.968 -4.486 1.00 . A A . 24 ILE HD12 1 1
14 36206 1 1 24 ILE HD13 H -4.834 0.595 -2.802 1.00 . A A . 24 ILE HD13 1 1
14 36207 1 1 24 ILE HG12 H -6.826 -0.264 -3.292 1.00 . A A . 24 ILE HG12 1 1
14 36208 1 1 24 ILE HG13 H -6.207 -0.369 -4.936 1.00 . A A . 24 ILE HG13 1 1
14 36209 1 1 24 ILE HG21 H -6.383 2.869 -5.275 1.00 . A A . 24 ILE HG21 1 1
14 36210 1 1 24 ILE HG22 H -7.915 2.711 -6.132 1.00 . A A . 24 ILE HG22 1 1
14 36211 1 1 24 ILE HG23 H -6.595 1.595 -6.474 1.00 . A A . 24 ILE HG23 1 1
14 36212 1 1 24 ILE N N -8.991 1.180 -2.576 1.00 . A A . 24 ILE N 1 1
14 36213 1 1 24 ILE O O -9.909 2.979 -4.804 1.00 . A A . 24 ILE O 1 1
14 36214 1 1 25 THR C C -8.711 6.722 -4.201 1.00 . A A . 25 THR C 1 1
14 36215 1 1 25 THR CA C -9.600 5.540 -3.832 1.00 . A A . 25 THR CA 1 1
14 36216 1 1 25 THR CB C -10.563 5.945 -2.715 1.00 . A A . 25 THR CB 1 1
14 36217 1 1 25 THR CG2 C -11.841 5.136 -2.703 1.00 . A A . 25 THR CG2 1 1
14 36218 1 1 25 THR H H -8.130 4.480 -2.737 1.00 . A A . 25 THR H 1 1
14 36219 1 1 25 THR HA H -10.177 5.259 -4.700 1.00 . A A . 25 THR HA 1 1
14 36220 1 1 25 THR HB H -10.830 6.985 -2.844 1.00 . A A . 25 THR HB 1 1
14 36221 1 1 25 THR HG1 H -9.754 4.871 -1.291 1.00 . A A . 25 THR HG1 1 1
14 36222 1 1 25 THR HG21 H -12.665 5.760 -3.014 1.00 . A A . 25 THR HG21 1 1
14 36223 1 1 25 THR HG22 H -12.024 4.767 -1.705 1.00 . A A . 25 THR HG22 1 1
14 36224 1 1 25 THR HG23 H -11.745 4.302 -3.383 1.00 . A A . 25 THR HG23 1 1
14 36225 1 1 25 THR N N -8.819 4.379 -3.424 1.00 . A A . 25 THR N 1 1
14 36226 1 1 25 THR O O -7.533 6.766 -3.860 1.00 . A A . 25 THR O 1 1
14 36227 1 1 25 THR OG1 O -9.949 5.798 -1.447 1.00 . A A . 25 THR OG1 1 1
14 36228 1 1 26 HIS C C -8.532 9.910 -4.206 1.00 . A A . 26 HIS C 1 1
14 36229 1 1 26 HIS CA C -8.613 8.888 -5.335 1.00 . A A . 26 HIS CA 1 1
14 36230 1 1 26 HIS CB C -9.300 9.501 -6.559 1.00 . A A . 26 HIS CB 1 1
14 36231 1 1 26 HIS CD2 C -11.835 8.948 -6.444 1.00 . A A . 26 HIS CD2 1 1
14 36232 1 1 26 HIS CE1 C -12.580 10.961 -5.988 1.00 . A A . 26 HIS CE1 1 1
14 36233 1 1 26 HIS CG C -10.761 9.772 -6.370 1.00 . A A . 26 HIS CG 1 1
14 36234 1 1 26 HIS H H -10.255 7.578 -5.126 1.00 . A A . 26 HIS H 1 1
14 36235 1 1 26 HIS HA H -7.608 8.603 -5.609 1.00 . A A . 26 HIS HA 1 1
14 36236 1 1 26 HIS HB2 H -8.821 10.437 -6.800 1.00 . A A . 26 HIS HB2 1 1
14 36237 1 1 26 HIS HB3 H -9.193 8.825 -7.396 1.00 . A A . 26 HIS HB3 1 1
14 36238 1 1 26 HIS HD2 H -11.816 7.887 -6.654 1.00 . A A . 26 HIS HD2 1 1
14 36239 1 1 26 HIS HE1 H -13.239 11.788 -5.772 1.00 . A A . 26 HIS HE1 1 1
14 36240 1 1 26 HIS HE2 H -13.879 9.405 -6.285 1.00 . A A . 26 HIS HE2 1 1
14 36241 1 1 26 HIS N N -9.308 7.683 -4.898 1.00 . A A . 26 HIS N 1 1
14 36242 1 1 26 HIS ND1 N -11.264 11.024 -6.083 1.00 . A A . 26 HIS ND1 1 1
14 36243 1 1 26 HIS NE2 N -12.952 9.712 -6.203 1.00 . A A . 26 HIS NE2 1 1
14 36244 1 1 26 HIS O O -9.368 9.921 -3.306 1.00 . A A . 26 HIS O 1 1
14 36245 1 1 27 ASN C C -8.490 12.725 -3.193 1.00 . A A . 27 ASN C 1 1
14 36246 1 1 27 ASN CA C -7.311 11.757 -3.209 1.00 . A A . 27 ASN CA 1 1
14 36247 1 1 27 ASN CB C -6.007 12.522 -3.444 1.00 . A A . 27 ASN CB 1 1
14 36248 1 1 27 ASN CG C -4.783 11.701 -3.089 1.00 . A A . 27 ASN CG 1 1
14 36249 1 1 27 ASN H H -6.858 10.687 -4.979 1.00 . A A . 27 ASN H 1 1
14 36250 1 1 27 ASN HA H -7.259 11.251 -2.257 1.00 . A A . 27 ASN HA 1 1
14 36251 1 1 27 ASN HB2 H -5.941 12.798 -4.486 1.00 . A A . 27 ASN HB2 1 1
14 36252 1 1 27 ASN HB3 H -6.007 13.416 -2.839 1.00 . A A . 27 ASN HB3 1 1
14 36253 1 1 27 ASN HD21 H -4.115 11.842 -4.955 1.00 . A A . 27 ASN HD21 1 1
14 36254 1 1 27 ASN HD22 H -3.117 10.945 -3.867 1.00 . A A . 27 ASN HD22 1 1
14 36255 1 1 27 ASN N N -7.506 10.752 -4.247 1.00 . A A . 27 ASN N 1 1
14 36256 1 1 27 ASN ND2 N -3.918 11.473 -4.069 1.00 . A A . 27 ASN ND2 1 1
14 36257 1 1 27 ASN O O -9.195 12.875 -4.191 1.00 . A A . 27 ASN O 1 1
14 36258 1 1 27 ASN OD1 O -4.617 11.277 -1.944 1.00 . A A . 27 ASN OD1 1 1
14 36259 1 1 28 PRO C C -9.924 15.376 -2.917 1.00 . A A . 28 PRO C 1 1
14 36260 1 1 28 PRO CA C -9.889 14.266 -1.879 1.00 . A A . 28 PRO CA 1 1
14 36261 1 1 28 PRO CB C -9.693 14.851 -0.479 1.00 . A A . 28 PRO CB 1 1
14 36262 1 1 28 PRO CD C -7.992 13.198 -0.783 1.00 . A A . 28 PRO CD 1 1
14 36263 1 1 28 PRO CG C -8.883 13.836 0.248 1.00 . A A . 28 PRO CG 1 1
14 36264 1 1 28 PRO HA H -10.818 13.729 -1.912 1.00 . A A . 28 PRO HA 1 1
14 36265 1 1 28 PRO HB2 H -9.177 15.795 -0.550 1.00 . A A . 28 PRO HB2 1 1
14 36266 1 1 28 PRO HB3 H -10.656 14.996 -0.010 1.00 . A A . 28 PRO HB3 1 1
14 36267 1 1 28 PRO HD2 H -7.047 13.718 -0.837 1.00 . A A . 28 PRO HD2 1 1
14 36268 1 1 28 PRO HD3 H -7.839 12.156 -0.554 1.00 . A A . 28 PRO HD3 1 1
14 36269 1 1 28 PRO HG2 H -8.289 14.318 1.009 1.00 . A A . 28 PRO HG2 1 1
14 36270 1 1 28 PRO HG3 H -9.532 13.095 0.691 1.00 . A A . 28 PRO HG3 1 1
14 36271 1 1 28 PRO N N -8.752 13.358 -2.036 1.00 . A A . 28 PRO N 1 1
14 36272 1 1 28 PRO O O -8.899 15.968 -3.254 1.00 . A A . 28 PRO O 1 1
14 36273 1 1 29 THR C C -11.825 17.960 -3.757 1.00 . A A . 29 THR C 1 1
14 36274 1 1 29 THR CA C -11.331 16.682 -4.417 1.00 . A A . 29 THR CA 1 1
14 36275 1 1 29 THR CB C -12.334 16.215 -5.473 1.00 . A A . 29 THR CB 1 1
14 36276 1 1 29 THR CG2 C -12.035 14.833 -6.012 1.00 . A A . 29 THR CG2 1 1
14 36277 1 1 29 THR H H -11.899 15.134 -3.100 1.00 . A A . 29 THR H 1 1
14 36278 1 1 29 THR HA H -10.382 16.877 -4.892 1.00 . A A . 29 THR HA 1 1
14 36279 1 1 29 THR HB H -12.314 16.905 -6.304 1.00 . A A . 29 THR HB 1 1
14 36280 1 1 29 THR HG1 H -14.261 16.539 -5.596 1.00 . A A . 29 THR HG1 1 1
14 36281 1 1 29 THR HG21 H -11.050 14.527 -5.695 1.00 . A A . 29 THR HG21 1 1
14 36282 1 1 29 THR HG22 H -12.077 14.851 -7.092 1.00 . A A . 29 THR HG22 1 1
14 36283 1 1 29 THR HG23 H -12.768 14.134 -5.636 1.00 . A A . 29 THR HG23 1 1
14 36284 1 1 29 THR N N -11.126 15.647 -3.417 1.00 . A A . 29 THR N 1 1
14 36285 1 1 29 THR O O -12.557 17.917 -2.768 1.00 . A A . 29 THR O 1 1
14 36286 1 1 29 THR OG1 O -13.647 16.196 -4.943 1.00 . A A . 29 THR OG1 1 1
14 36287 1 1 30 ASN C C -13.281 20.680 -3.935 1.00 . A A . 30 ASN C 1 1
14 36288 1 1 30 ASN CA C -11.794 20.387 -3.744 1.00 . A A . 30 ASN CA 1 1
14 36289 1 1 30 ASN CB C -10.963 21.499 -4.387 1.00 . A A . 30 ASN CB 1 1
14 36290 1 1 30 ASN CG C -11.086 21.513 -5.898 1.00 . A A . 30 ASN CG 1 1
14 36291 1 1 30 ASN H H -10.816 19.066 -5.075 1.00 . A A . 30 ASN H 1 1
14 36292 1 1 30 ASN HA H -11.581 20.367 -2.686 1.00 . A A . 30 ASN HA 1 1
14 36293 1 1 30 ASN HB2 H -11.297 22.454 -4.008 1.00 . A A . 30 ASN HB2 1 1
14 36294 1 1 30 ASN HB3 H -9.924 21.359 -4.129 1.00 . A A . 30 ASN HB3 1 1
14 36295 1 1 30 ASN HD21 H -11.628 23.426 -5.862 1.00 . A A . 30 ASN HD21 1 1
14 36296 1 1 30 ASN HD22 H -11.544 22.700 -7.427 1.00 . A A . 30 ASN HD22 1 1
14 36297 1 1 30 ASN N N -11.409 19.096 -4.296 1.00 . A A . 30 ASN N 1 1
14 36298 1 1 30 ASN ND2 N -11.456 22.663 -6.451 1.00 . A A . 30 ASN ND2 1 1
14 36299 1 1 30 ASN O O -13.803 21.626 -3.344 1.00 . A A . 30 ASN O 1 1
14 36300 1 1 30 ASN OD1 O -10.849 20.504 -6.561 1.00 . A A . 30 ASN OD1 1 1
14 36301 1 1 31 ALA C C -16.292 19.321 -4.078 1.00 . A A . 31 ALA C 1 1
14 36302 1 1 31 ALA CA C -15.386 20.138 -5.000 1.00 . A A . 31 ALA CA 1 1
14 36303 1 1 31 ALA CB C -15.727 19.850 -6.454 1.00 . A A . 31 ALA CB 1 1
14 36304 1 1 31 ALA H H -13.515 19.158 -5.228 1.00 . A A . 31 ALA H 1 1
14 36305 1 1 31 ALA HA H -15.571 21.187 -4.823 1.00 . A A . 31 ALA HA 1 1
14 36306 1 1 31 ALA HB1 H -15.576 18.801 -6.659 1.00 . A A . 31 ALA HB1 1 1
14 36307 1 1 31 ALA HB2 H -15.089 20.438 -7.098 1.00 . A A . 31 ALA HB2 1 1
14 36308 1 1 31 ALA HB3 H -16.760 20.107 -6.641 1.00 . A A . 31 ALA HB3 1 1
14 36309 1 1 31 ALA N N -13.967 19.893 -4.765 1.00 . A A . 31 ALA N 1 1
14 36310 1 1 31 ALA O O -17.374 19.781 -3.713 1.00 . A A . 31 ALA O 1 1
14 36311 1 1 32 THR C C -15.828 16.601 -1.721 1.00 . A A . 32 THR C 1 1
14 36312 1 1 32 THR CA C -16.673 17.307 -2.779 1.00 . A A . 32 THR CA 1 1
14 36313 1 1 32 THR CB C -17.467 16.274 -3.579 1.00 . A A . 32 THR CB 1 1
14 36314 1 1 32 THR CG2 C -18.605 16.878 -4.374 1.00 . A A . 32 THR CG2 1 1
14 36315 1 1 32 THR H H -14.986 17.797 -3.980 1.00 . A A . 32 THR H 1 1
14 36316 1 1 32 THR HA H -17.369 17.965 -2.280 1.00 . A A . 32 THR HA 1 1
14 36317 1 1 32 THR HB H -17.888 15.551 -2.896 1.00 . A A . 32 THR HB 1 1
14 36318 1 1 32 THR HG1 H -17.108 14.863 -4.889 1.00 . A A . 32 THR HG1 1 1
14 36319 1 1 32 THR HG21 H -18.493 16.620 -5.416 1.00 . A A . 32 THR HG21 1 1
14 36320 1 1 32 THR HG22 H -18.589 17.952 -4.265 1.00 . A A . 32 THR HG22 1 1
14 36321 1 1 32 THR HG23 H -19.544 16.492 -4.006 1.00 . A A . 32 THR HG23 1 1
14 36322 1 1 32 THR N N -15.860 18.124 -3.680 1.00 . A A . 32 THR N 1 1
14 36323 1 1 32 THR O O -15.408 15.460 -1.918 1.00 . A A . 32 THR O 1 1
14 36324 1 1 32 THR OG1 O -16.624 15.590 -4.490 1.00 . A A . 32 THR OG1 1 1
14 36325 1 1 33 LEU C C -15.713 15.708 1.330 1.00 . A A . 33 LEU C 1 1
14 36326 1 1 33 LEU CA C -14.847 16.658 0.500 1.00 . A A . 33 LEU CA 1 1
14 36327 1 1 33 LEU CB C -14.223 17.736 1.387 1.00 . A A . 33 LEU CB 1 1
14 36328 1 1 33 LEU CD1 C -12.108 16.523 1.982 1.00 . A A . 33 LEU CD1 1 1
14 36329 1 1 33 LEU CD2 C -12.197 17.930 -0.077 1.00 . A A . 33 LEU CD2 1 1
14 36330 1 1 33 LEU CG C -12.694 17.779 1.352 1.00 . A A . 33 LEU CG 1 1
14 36331 1 1 33 LEU H H -15.987 18.155 -0.475 1.00 . A A . 33 LEU H 1 1
14 36332 1 1 33 LEU HA H -14.050 16.081 0.052 1.00 . A A . 33 LEU HA 1 1
14 36333 1 1 33 LEU HB2 H -14.600 18.697 1.070 1.00 . A A . 33 LEU HB2 1 1
14 36334 1 1 33 LEU HB3 H -14.534 17.563 2.406 1.00 . A A . 33 LEU HB3 1 1
14 36335 1 1 33 LEU HD11 H -11.067 16.692 2.217 1.00 . A A . 33 LEU HD11 1 1
14 36336 1 1 33 LEU HD12 H -12.191 15.700 1.285 1.00 . A A . 33 LEU HD12 1 1
14 36337 1 1 33 LEU HD13 H -12.649 16.287 2.885 1.00 . A A . 33 LEU HD13 1 1
14 36338 1 1 33 LEU HD21 H -12.210 16.966 -0.567 1.00 . A A . 33 LEU HD21 1 1
14 36339 1 1 33 LEU HD22 H -11.188 18.316 -0.068 1.00 . A A . 33 LEU HD22 1 1
14 36340 1 1 33 LEU HD23 H -12.840 18.615 -0.610 1.00 . A A . 33 LEU HD23 1 1
14 36341 1 1 33 LEU HG H -12.349 18.630 1.921 1.00 . A A . 33 LEU HG 1 1
14 36342 1 1 33 LEU N N -15.609 17.258 -0.591 1.00 . A A . 33 LEU N 1 1
14 36343 1 1 33 LEU O O -15.342 14.561 1.579 1.00 . A A . 33 LEU O 1 1
14 36344 1 1 34 SER C C -18.224 14.147 1.957 1.00 . A A . 34 SER C 1 1
14 36345 1 1 34 SER CA C -17.791 15.459 2.609 1.00 . A A . 34 SER CA 1 1
14 36346 1 1 34 SER CB C -19.025 16.308 2.921 1.00 . A A . 34 SER CB 1 1
14 36347 1 1 34 SER H H -17.079 17.149 1.553 1.00 . A A . 34 SER H 1 1
14 36348 1 1 34 SER HA H -17.289 15.233 3.537 1.00 . A A . 34 SER HA 1 1
14 36349 1 1 34 SER HB2 H -19.462 16.657 1.996 1.00 . A A . 34 SER HB2 1 1
14 36350 1 1 34 SER HB3 H -19.747 15.708 3.455 1.00 . A A . 34 SER HB3 1 1
14 36351 1 1 34 SER HG H -18.203 17.139 4.493 1.00 . A A . 34 SER HG 1 1
14 36352 1 1 34 SER N N -16.860 16.220 1.776 1.00 . A A . 34 SER N 1 1
14 36353 1 1 34 SER O O -18.260 13.104 2.608 1.00 . A A . 34 SER O 1 1
14 36354 1 1 34 SER OG O -18.686 17.431 3.716 1.00 . A A . 34 SER OG 1 1
14 36355 1 1 35 THR C C -17.960 11.907 0.016 1.00 . A A . 35 THR C 1 1
14 36356 1 1 35 THR CA C -19.018 13.006 -0.029 1.00 . A A . 35 THR CA 1 1
14 36357 1 1 35 THR CB C -19.351 13.348 -1.482 1.00 . A A . 35 THR CB 1 1
14 36358 1 1 35 THR CG2 C -19.914 12.176 -2.258 1.00 . A A . 35 THR CG2 1 1
14 36359 1 1 35 THR H H -18.540 15.058 0.207 1.00 . A A . 35 THR H 1 1
14 36360 1 1 35 THR HA H -19.912 12.648 0.459 1.00 . A A . 35 THR HA 1 1
14 36361 1 1 35 THR HB H -18.449 13.672 -1.980 1.00 . A A . 35 THR HB 1 1
14 36362 1 1 35 THR HG1 H -21.128 14.109 -1.159 1.00 . A A . 35 THR HG1 1 1
14 36363 1 1 35 THR HG21 H -19.953 11.306 -1.619 1.00 . A A . 35 THR HG21 1 1
14 36364 1 1 35 THR HG22 H -19.282 11.972 -3.109 1.00 . A A . 35 THR HG22 1 1
14 36365 1 1 35 THR HG23 H -20.910 12.417 -2.600 1.00 . A A . 35 THR HG23 1 1
14 36366 1 1 35 THR N N -18.572 14.201 0.680 1.00 . A A . 35 THR N 1 1
14 36367 1 1 35 THR O O -18.284 10.717 0.039 1.00 . A A . 35 THR O 1 1
14 36368 1 1 35 THR OG1 O -20.298 14.400 -1.546 1.00 . A A . 35 THR OG1 1 1
14 36369 1 1 36 PHE C C -15.417 10.712 1.409 1.00 . A A . 36 PHE C 1 1
14 36370 1 1 36 PHE CA C -15.597 11.351 0.037 1.00 . A A . 36 PHE CA 1 1
14 36371 1 1 36 PHE CB C -14.296 12.031 -0.387 1.00 . A A . 36 PHE CB 1 1
14 36372 1 1 36 PHE CD1 C -13.722 9.905 -1.615 1.00 . A A . 36 PHE CD1 1 1
14 36373 1 1 36 PHE CD2 C -12.539 11.899 -2.155 1.00 . A A . 36 PHE CD2 1 1
14 36374 1 1 36 PHE CE1 C -12.986 9.206 -2.549 1.00 . A A . 36 PHE CE1 1 1
14 36375 1 1 36 PHE CE2 C -11.798 11.207 -3.092 1.00 . A A . 36 PHE CE2 1 1
14 36376 1 1 36 PHE CG C -13.506 11.261 -1.408 1.00 . A A . 36 PHE CG 1 1
14 36377 1 1 36 PHE CZ C -12.022 9.857 -3.288 1.00 . A A . 36 PHE CZ 1 1
14 36378 1 1 36 PHE H H -16.495 13.267 -0.012 1.00 . A A . 36 PHE H 1 1
14 36379 1 1 36 PHE HA H -15.831 10.576 -0.674 1.00 . A A . 36 PHE HA 1 1
14 36380 1 1 36 PHE HB2 H -14.522 12.999 -0.808 1.00 . A A . 36 PHE HB2 1 1
14 36381 1 1 36 PHE HB3 H -13.670 12.165 0.484 1.00 . A A . 36 PHE HB3 1 1
14 36382 1 1 36 PHE HD1 H -14.477 9.394 -1.038 1.00 . A A . 36 PHE HD1 1 1
14 36383 1 1 36 PHE HD2 H -12.370 12.954 -2.002 1.00 . A A . 36 PHE HD2 1 1
14 36384 1 1 36 PHE HE1 H -13.163 8.152 -2.700 1.00 . A A . 36 PHE HE1 1 1
14 36385 1 1 36 PHE HE2 H -11.044 11.717 -3.667 1.00 . A A . 36 PHE HE2 1 1
14 36386 1 1 36 PHE HZ H -11.443 9.314 -4.020 1.00 . A A . 36 PHE HZ 1 1
14 36387 1 1 36 PHE N N -16.694 12.309 0.015 1.00 . A A . 36 PHE N 1 1
14 36388 1 1 36 PHE O O -15.289 9.495 1.516 1.00 . A A . 36 PHE O 1 1
14 36389 1 1 37 ILE C C -16.284 9.954 4.115 1.00 . A A . 37 ILE C 1 1
14 36390 1 1 37 ILE CA C -15.227 11.003 3.806 1.00 . A A . 37 ILE CA 1 1
14 36391 1 1 37 ILE CB C -15.300 12.116 4.867 1.00 . A A . 37 ILE CB 1 1
14 36392 1 1 37 ILE CD1 C -16.751 14.015 5.739 1.00 . A A . 37 ILE CD1 1 1
14 36393 1 1 37 ILE CG1 C -16.482 13.050 4.604 1.00 . A A . 37 ILE CG1 1 1
14 36394 1 1 37 ILE CG2 C -13.997 12.897 4.912 1.00 . A A . 37 ILE CG2 1 1
14 36395 1 1 37 ILE H H -15.500 12.488 2.325 1.00 . A A . 37 ILE H 1 1
14 36396 1 1 37 ILE HA H -14.250 10.544 3.862 1.00 . A A . 37 ILE HA 1 1
14 36397 1 1 37 ILE HB H -15.440 11.645 5.821 1.00 . A A . 37 ILE HB 1 1
14 36398 1 1 37 ILE HD11 H -16.557 13.525 6.682 1.00 . A A . 37 ILE HD11 1 1
14 36399 1 1 37 ILE HD12 H -17.782 14.333 5.704 1.00 . A A . 37 ILE HD12 1 1
14 36400 1 1 37 ILE HD13 H -16.105 14.875 5.640 1.00 . A A . 37 ILE HD13 1 1
14 36401 1 1 37 ILE HG12 H -16.285 13.631 3.719 1.00 . A A . 37 ILE HG12 1 1
14 36402 1 1 37 ILE HG13 H -17.372 12.459 4.455 1.00 . A A . 37 ILE HG13 1 1
14 36403 1 1 37 ILE HG21 H -14.204 13.930 5.148 1.00 . A A . 37 ILE HG21 1 1
14 36404 1 1 37 ILE HG22 H -13.509 12.839 3.950 1.00 . A A . 37 ILE HG22 1 1
14 36405 1 1 37 ILE HG23 H -13.351 12.479 5.670 1.00 . A A . 37 ILE HG23 1 1
14 36406 1 1 37 ILE N N -15.401 11.525 2.458 1.00 . A A . 37 ILE N 1 1
14 36407 1 1 37 ILE O O -16.004 8.935 4.747 1.00 . A A . 37 ILE O 1 1
14 36408 1 1 38 GLU C C -18.395 7.971 3.155 1.00 . A A . 38 GLU C 1 1
14 36409 1 1 38 GLU CA C -18.613 9.301 3.877 1.00 . A A . 38 GLU CA 1 1
14 36410 1 1 38 GLU CB C -19.921 9.943 3.410 1.00 . A A . 38 GLU CB 1 1
14 36411 1 1 38 GLU CD C -22.323 10.497 3.957 1.00 . A A . 38 GLU CD 1 1
14 36412 1 1 38 GLU CG C -21.002 9.967 4.478 1.00 . A A . 38 GLU CG 1 1
14 36413 1 1 38 GLU H H -17.651 11.045 3.166 1.00 . A A . 38 GLU H 1 1
14 36414 1 1 38 GLU HA H -18.678 9.110 4.938 1.00 . A A . 38 GLU HA 1 1
14 36415 1 1 38 GLU HB2 H -19.721 10.961 3.108 1.00 . A A . 38 GLU HB2 1 1
14 36416 1 1 38 GLU HB3 H -20.298 9.394 2.560 1.00 . A A . 38 GLU HB3 1 1
14 36417 1 1 38 GLU HG2 H -21.153 8.962 4.841 1.00 . A A . 38 GLU HG2 1 1
14 36418 1 1 38 GLU HG3 H -20.673 10.597 5.291 1.00 . A A . 38 GLU HG3 1 1
14 36419 1 1 38 GLU N N -17.499 10.214 3.660 1.00 . A A . 38 GLU N 1 1
14 36420 1 1 38 GLU O O -18.508 6.907 3.762 1.00 . A A . 38 GLU O 1 1
14 36421 1 1 38 GLU OE1 O -23.132 9.686 3.458 1.00 . A A . 38 GLU OE1 1 1
14 36422 1 1 38 GLU OE2 O -22.550 11.721 4.049 1.00 . A A . 38 GLU OE2 1 1
14 36423 1 1 39 ASP C C -16.619 6.074 1.493 1.00 . A A . 39 ASP C 1 1
14 36424 1 1 39 ASP CA C -17.888 6.817 1.067 1.00 . A A . 39 ASP CA 1 1
14 36425 1 1 39 ASP CB C -17.802 7.167 -0.420 1.00 . A A . 39 ASP CB 1 1
14 36426 1 1 39 ASP CG C -19.157 7.132 -1.100 1.00 . A A . 39 ASP CG 1 1
14 36427 1 1 39 ASP H H -18.031 8.911 1.416 1.00 . A A . 39 ASP H 1 1
14 36428 1 1 39 ASP HA H -18.738 6.174 1.222 1.00 . A A . 39 ASP HA 1 1
14 36429 1 1 39 ASP HB2 H -17.392 8.160 -0.527 1.00 . A A . 39 ASP HB2 1 1
14 36430 1 1 39 ASP HB3 H -17.154 6.458 -0.914 1.00 . A A . 39 ASP HB3 1 1
14 36431 1 1 39 ASP N N -18.098 8.033 1.856 1.00 . A A . 39 ASP N 1 1
14 36432 1 1 39 ASP O O -16.648 4.861 1.744 1.00 . A A . 39 ASP O 1 1
14 36433 1 1 39 ASP OD1 O -20.075 7.840 -0.633 1.00 . A A . 39 ASP OD1 1 1
14 36434 1 1 39 ASP OD2 O -19.301 6.398 -2.101 1.00 . A A . 39 ASP OD2 1 1
14 36435 1 1 40 LEU C C -14.365 5.496 3.312 1.00 . A A . 40 LEU C 1 1
14 36436 1 1 40 LEU CA C -14.233 6.211 1.973 1.00 . A A . 40 LEU CA 1 1
14 36437 1 1 40 LEU CB C -13.144 7.286 2.047 1.00 . A A . 40 LEU CB 1 1
14 36438 1 1 40 LEU CD1 C -11.943 9.205 0.957 1.00 . A A . 40 LEU CD1 1 1
14 36439 1 1 40 LEU CD2 C -12.292 7.080 -0.305 1.00 . A A . 40 LEU CD2 1 1
14 36440 1 1 40 LEU CG C -12.875 8.025 0.733 1.00 . A A . 40 LEU CG 1 1
14 36441 1 1 40 LEU H H -15.548 7.757 1.370 1.00 . A A . 40 LEU H 1 1
14 36442 1 1 40 LEU HA H -13.960 5.485 1.221 1.00 . A A . 40 LEU HA 1 1
14 36443 1 1 40 LEU HB2 H -13.435 8.012 2.792 1.00 . A A . 40 LEU HB2 1 1
14 36444 1 1 40 LEU HB3 H -12.226 6.818 2.364 1.00 . A A . 40 LEU HB3 1 1
14 36445 1 1 40 LEU HD11 H -11.003 8.850 1.353 1.00 . A A . 40 LEU HD11 1 1
14 36446 1 1 40 LEU HD12 H -12.393 9.892 1.660 1.00 . A A . 40 LEU HD12 1 1
14 36447 1 1 40 LEU HD13 H -11.770 9.712 0.017 1.00 . A A . 40 LEU HD13 1 1
14 36448 1 1 40 LEU HD21 H -11.615 6.389 0.177 1.00 . A A . 40 LEU HD21 1 1
14 36449 1 1 40 LEU HD22 H -11.754 7.651 -1.048 1.00 . A A . 40 LEU HD22 1 1
14 36450 1 1 40 LEU HD23 H -13.090 6.530 -0.781 1.00 . A A . 40 LEU HD23 1 1
14 36451 1 1 40 LEU HG H -13.809 8.405 0.349 1.00 . A A . 40 LEU HG 1 1
14 36452 1 1 40 LEU N N -15.509 6.802 1.578 1.00 . A A . 40 LEU N 1 1
14 36453 1 1 40 LEU O O -13.915 4.361 3.468 1.00 . A A . 40 LEU O 1 1
14 36454 1 1 41 LYS C C -16.359 4.573 5.535 1.00 . A A . 41 LYS C 1 1
14 36455 1 1 41 LYS CA C -15.213 5.578 5.585 1.00 . A A . 41 LYS CA 1 1
14 36456 1 1 41 LYS CB C -15.515 6.670 6.611 1.00 . A A . 41 LYS CB 1 1
14 36457 1 1 41 LYS CD C -15.926 6.802 9.088 1.00 . A A . 41 LYS CD 1 1
14 36458 1 1 41 LYS CE C -15.612 6.117 10.408 1.00 . A A . 41 LYS CE 1 1
14 36459 1 1 41 LYS CG C -14.960 6.373 7.995 1.00 . A A . 41 LYS CG 1 1
14 36460 1 1 41 LYS H H -15.352 7.055 4.078 1.00 . A A . 41 LYS H 1 1
14 36461 1 1 41 LYS HA H -14.308 5.062 5.870 1.00 . A A . 41 LYS HA 1 1
14 36462 1 1 41 LYS HB2 H -15.088 7.598 6.267 1.00 . A A . 41 LYS HB2 1 1
14 36463 1 1 41 LYS HB3 H -16.586 6.784 6.693 1.00 . A A . 41 LYS HB3 1 1
14 36464 1 1 41 LYS HD2 H -15.852 7.871 9.222 1.00 . A A . 41 LYS HD2 1 1
14 36465 1 1 41 LYS HD3 H -16.931 6.544 8.789 1.00 . A A . 41 LYS HD3 1 1
14 36466 1 1 41 LYS HE2 H -16.196 5.212 10.478 1.00 . A A . 41 LYS HE2 1 1
14 36467 1 1 41 LYS HE3 H -14.561 5.869 10.429 1.00 . A A . 41 LYS HE3 1 1
14 36468 1 1 41 LYS HG2 H -14.783 5.311 8.081 1.00 . A A . 41 LYS HG2 1 1
14 36469 1 1 41 LYS HG3 H -14.029 6.907 8.119 1.00 . A A . 41 LYS HG3 1 1
14 36470 1 1 41 LYS HZ1 H -16.870 6.753 11.950 1.00 . A A . 41 LYS HZ1 1 1
14 36471 1 1 41 LYS HZ2 H -15.921 7.986 11.288 1.00 . A A . 41 LYS HZ2 1 1
14 36472 1 1 41 LYS HZ3 H -15.223 6.848 12.326 1.00 . A A . 41 LYS HZ3 1 1
14 36473 1 1 41 LYS N N -15.002 6.160 4.268 1.00 . A A . 41 LYS N 1 1
14 36474 1 1 41 LYS NZ N -15.929 6.987 11.575 1.00 . A A . 41 LYS NZ 1 1
14 36475 1 1 41 LYS O O -16.412 3.634 6.330 1.00 . A A . 41 LYS O 1 1
14 36476 1 1 42 LYS C C -17.984 2.443 4.314 1.00 . A A . 42 LYS C 1 1
14 36477 1 1 42 LYS CA C -18.424 3.897 4.428 1.00 . A A . 42 LYS CA 1 1
14 36478 1 1 42 LYS CB C -19.236 4.295 3.194 1.00 . A A . 42 LYS CB 1 1
14 36479 1 1 42 LYS CD C -21.476 4.986 2.288 1.00 . A A . 42 LYS CD 1 1
14 36480 1 1 42 LYS CE C -22.685 5.873 2.536 1.00 . A A . 42 LYS CE 1 1
14 36481 1 1 42 LYS CG C -20.600 4.878 3.526 1.00 . A A . 42 LYS CG 1 1
14 36482 1 1 42 LYS H H -17.178 5.546 3.989 1.00 . A A . 42 LYS H 1 1
14 36483 1 1 42 LYS HA H -19.047 4.002 5.304 1.00 . A A . 42 LYS HA 1 1
14 36484 1 1 42 LYS HB2 H -18.680 5.030 2.637 1.00 . A A . 42 LYS HB2 1 1
14 36485 1 1 42 LYS HB3 H -19.384 3.422 2.575 1.00 . A A . 42 LYS HB3 1 1
14 36486 1 1 42 LYS HD2 H -20.893 5.407 1.483 1.00 . A A . 42 LYS HD2 1 1
14 36487 1 1 42 LYS HD3 H -21.815 3.999 2.012 1.00 . A A . 42 LYS HD3 1 1
14 36488 1 1 42 LYS HE2 H -22.853 5.943 3.601 1.00 . A A . 42 LYS HE2 1 1
14 36489 1 1 42 LYS HE3 H -22.481 6.857 2.140 1.00 . A A . 42 LYS HE3 1 1
14 36490 1 1 42 LYS HG2 H -21.089 4.238 4.246 1.00 . A A . 42 LYS HG2 1 1
14 36491 1 1 42 LYS HG3 H -20.467 5.862 3.950 1.00 . A A . 42 LYS HG3 1 1
14 36492 1 1 42 LYS HZ1 H -24.352 4.616 2.497 1.00 . A A . 42 LYS HZ1 1 1
14 36493 1 1 42 LYS HZ2 H -23.671 4.899 0.975 1.00 . A A . 42 LYS HZ2 1 1
14 36494 1 1 42 LYS HZ3 H -24.595 6.102 1.723 1.00 . A A . 42 LYS HZ3 1 1
14 36495 1 1 42 LYS N N -17.277 4.780 4.591 1.00 . A A . 42 LYS N 1 1
14 36496 1 1 42 LYS NZ N -23.912 5.335 1.887 1.00 . A A . 42 LYS NZ 1 1
14 36497 1 1 42 LYS O O -18.592 1.558 4.918 1.00 . A A . 42 LYS O 1 1
14 36498 1 1 43 TYR C C -15.954 0.268 4.708 1.00 . A A . 43 TYR C 1 1
14 36499 1 1 43 TYR CA C -16.445 0.825 3.377 1.00 . A A . 43 TYR CA 1 1
14 36500 1 1 43 TYR CB C -15.321 0.768 2.349 1.00 . A A . 43 TYR CB 1 1
14 36501 1 1 43 TYR CD1 C -14.321 -1.505 2.769 1.00 . A A . 43 TYR CD1 1 1
14 36502 1 1 43 TYR CD2 C -15.331 -1.103 0.650 1.00 . A A . 43 TYR CD2 1 1
14 36503 1 1 43 TYR CE1 C -14.006 -2.793 2.384 1.00 . A A . 43 TYR CE1 1 1
14 36504 1 1 43 TYR CE2 C -15.021 -2.391 0.255 1.00 . A A . 43 TYR CE2 1 1
14 36505 1 1 43 TYR CG C -14.985 -0.640 1.913 1.00 . A A . 43 TYR CG 1 1
14 36506 1 1 43 TYR CZ C -14.359 -3.232 1.126 1.00 . A A . 43 TYR CZ 1 1
14 36507 1 1 43 TYR H H -16.473 2.930 3.070 1.00 . A A . 43 TYR H 1 1
14 36508 1 1 43 TYR HA H -17.270 0.221 3.030 1.00 . A A . 43 TYR HA 1 1
14 36509 1 1 43 TYR HB2 H -15.609 1.330 1.473 1.00 . A A . 43 TYR HB2 1 1
14 36510 1 1 43 TYR HB3 H -14.430 1.205 2.778 1.00 . A A . 43 TYR HB3 1 1
14 36511 1 1 43 TYR HD1 H -14.047 -1.156 3.752 1.00 . A A . 43 TYR HD1 1 1
14 36512 1 1 43 TYR HD2 H -15.849 -0.442 -0.028 1.00 . A A . 43 TYR HD2 1 1
14 36513 1 1 43 TYR HE1 H -13.483 -3.447 3.066 1.00 . A A . 43 TYR HE1 1 1
14 36514 1 1 43 TYR HE2 H -15.297 -2.734 -0.731 1.00 . A A . 43 TYR HE2 1 1
14 36515 1 1 43 TYR HH H -13.104 -4.580 0.572 1.00 . A A . 43 TYR HH 1 1
14 36516 1 1 43 TYR N N -16.929 2.190 3.540 1.00 . A A . 43 TYR N 1 1
14 36517 1 1 43 TYR O O -16.171 -0.905 5.015 1.00 . A A . 43 TYR O 1 1
14 36518 1 1 43 TYR OH O -14.048 -4.514 0.735 1.00 . A A . 43 TYR OH 1 1
14 36519 1 1 44 GLY C C -13.778 1.613 7.384 1.00 . A A . 44 GLY C 1 1
14 36520 1 1 44 GLY CA C -14.807 0.674 6.793 1.00 . A A . 44 GLY CA 1 1
14 36521 1 1 44 GLY H H -15.159 2.039 5.210 1.00 . A A . 44 GLY H 1 1
14 36522 1 1 44 GLY HA2 H -15.640 0.604 7.474 1.00 . A A . 44 GLY HA2 1 1
14 36523 1 1 44 GLY HA3 H -14.373 -0.296 6.686 1.00 . A A . 44 GLY HA3 1 1
14 36524 1 1 44 GLY N N -15.301 1.112 5.501 1.00 . A A . 44 GLY N 1 1
14 36525 1 1 44 GLY O O -13.479 2.659 6.807 1.00 . A A . 44 GLY O 1 1
14 36526 1 1 45 ALA C C -11.025 1.376 9.704 1.00 . A A . 45 ALA C 1 1
14 36527 1 1 45 ALA CA C -12.284 2.108 9.235 1.00 . A A . 45 ALA CA 1 1
14 36528 1 1 45 ALA CB C -12.958 2.776 10.409 1.00 . A A . 45 ALA CB 1 1
14 36529 1 1 45 ALA H H -13.551 0.427 8.981 1.00 . A A . 45 ALA H 1 1
14 36530 1 1 45 ALA HA H -11.993 2.879 8.541 1.00 . A A . 45 ALA HA 1 1
14 36531 1 1 45 ALA HB1 H -13.444 3.679 10.078 1.00 . A A . 45 ALA HB1 1 1
14 36532 1 1 45 ALA HB2 H -12.219 3.012 11.160 1.00 . A A . 45 ALA HB2 1 1
14 36533 1 1 45 ALA HB3 H -13.691 2.100 10.820 1.00 . A A . 45 ALA HB3 1 1
14 36534 1 1 45 ALA N N -13.257 1.258 8.558 1.00 . A A . 45 ALA N 1 1
14 36535 1 1 45 ALA O O -11.080 0.499 10.567 1.00 . A A . 45 ALA O 1 1
14 36536 1 1 46 THR C C -7.496 2.169 8.973 1.00 . A A . 46 THR C 1 1
14 36537 1 1 46 THR CA C -8.579 1.242 9.508 1.00 . A A . 46 THR CA 1 1
14 36538 1 1 46 THR CB C -8.385 -0.199 9.036 1.00 . A A . 46 THR CB 1 1
14 36539 1 1 46 THR CG2 C -7.434 -0.988 9.913 1.00 . A A . 46 THR CG2 1 1
14 36540 1 1 46 THR H H -9.928 2.519 8.499 1.00 . A A . 46 THR H 1 1
14 36541 1 1 46 THR HA H -8.522 1.261 10.588 1.00 . A A . 46 THR HA 1 1
14 36542 1 1 46 THR HB H -7.987 -0.196 8.032 1.00 . A A . 46 THR HB 1 1
14 36543 1 1 46 THR HG1 H -9.985 -0.888 9.925 1.00 . A A . 46 THR HG1 1 1
14 36544 1 1 46 THR HG21 H -6.736 -1.530 9.291 1.00 . A A . 46 THR HG21 1 1
14 36545 1 1 46 THR HG22 H -7.994 -1.684 10.517 1.00 . A A . 46 THR HG22 1 1
14 36546 1 1 46 THR HG23 H -6.892 -0.312 10.557 1.00 . A A . 46 THR HG23 1 1
14 36547 1 1 46 THR N N -9.890 1.786 9.151 1.00 . A A . 46 THR N 1 1
14 36548 1 1 46 THR O O -7.795 3.279 8.536 1.00 . A A . 46 THR O 1 1
14 36549 1 1 46 THR OG1 O -9.620 -0.888 9.038 1.00 . A A . 46 THR OG1 1 1
14 36550 1 1 47 THR C C -5.300 2.840 7.037 1.00 . A A . 47 THR C 1 1
14 36551 1 1 47 THR CA C -5.159 2.583 8.538 1.00 . A A . 47 THR CA 1 1
14 36552 1 1 47 THR CB C -3.807 1.930 8.830 1.00 . A A . 47 THR CB 1 1
14 36553 1 1 47 THR CG2 C -3.656 0.559 8.205 1.00 . A A . 47 THR CG2 1 1
14 36554 1 1 47 THR H H -6.040 0.856 9.379 1.00 . A A . 47 THR H 1 1
14 36555 1 1 47 THR HA H -5.217 3.523 9.062 1.00 . A A . 47 THR HA 1 1
14 36556 1 1 47 THR HB H -3.696 1.821 9.899 1.00 . A A . 47 THR HB 1 1
14 36557 1 1 47 THR HG1 H -2.753 2.742 7.393 1.00 . A A . 47 THR HG1 1 1
14 36558 1 1 47 THR HG21 H -4.600 0.036 8.254 1.00 . A A . 47 THR HG21 1 1
14 36559 1 1 47 THR HG22 H -2.906 -0.001 8.743 1.00 . A A . 47 THR HG22 1 1
14 36560 1 1 47 THR HG23 H -3.357 0.665 7.173 1.00 . A A . 47 THR HG23 1 1
14 36561 1 1 47 THR N N -6.242 1.739 9.014 1.00 . A A . 47 THR N 1 1
14 36562 1 1 47 THR O O -5.968 2.093 6.315 1.00 . A A . 47 THR O 1 1
14 36563 1 1 47 THR OG1 O -2.747 2.739 8.352 1.00 . A A . 47 THR OG1 1 1
14 36564 1 1 48 VAL C C -3.421 4.786 4.667 1.00 . A A . 48 VAL C 1 1
14 36565 1 1 48 VAL CA C -4.778 4.328 5.187 1.00 . A A . 48 VAL CA 1 1
14 36566 1 1 48 VAL CB C -5.799 5.474 5.012 1.00 . A A . 48 VAL CB 1 1
14 36567 1 1 48 VAL CG1 C -5.898 5.915 3.558 1.00 . A A . 48 VAL CG1 1 1
14 36568 1 1 48 VAL CG2 C -7.160 5.058 5.546 1.00 . A A . 48 VAL CG2 1 1
14 36569 1 1 48 VAL H H -4.210 4.502 7.214 1.00 . A A . 48 VAL H 1 1
14 36570 1 1 48 VAL HA H -5.113 3.478 4.613 1.00 . A A . 48 VAL HA 1 1
14 36571 1 1 48 VAL HB H -5.457 6.318 5.592 1.00 . A A . 48 VAL HB 1 1
14 36572 1 1 48 VAL HG11 H -5.948 6.992 3.511 1.00 . A A . 48 VAL HG11 1 1
14 36573 1 1 48 VAL HG12 H -6.788 5.495 3.115 1.00 . A A . 48 VAL HG12 1 1
14 36574 1 1 48 VAL HG13 H -5.031 5.572 3.014 1.00 . A A . 48 VAL HG13 1 1
14 36575 1 1 48 VAL HG21 H -7.930 5.641 5.063 1.00 . A A . 48 VAL HG21 1 1
14 36576 1 1 48 VAL HG22 H -7.194 5.227 6.612 1.00 . A A . 48 VAL HG22 1 1
14 36577 1 1 48 VAL HG23 H -7.322 4.010 5.342 1.00 . A A . 48 VAL HG23 1 1
14 36578 1 1 48 VAL N N -4.698 3.933 6.585 1.00 . A A . 48 VAL N 1 1
14 36579 1 1 48 VAL O O -2.731 5.562 5.323 1.00 . A A . 48 VAL O 1 1
14 36580 1 1 49 VAL C C -1.966 5.496 1.603 1.00 . A A . 49 VAL C 1 1
14 36581 1 1 49 VAL CA C -1.767 4.708 2.895 1.00 . A A . 49 VAL CA 1 1
14 36582 1 1 49 VAL CB C -0.858 3.495 2.620 1.00 . A A . 49 VAL CB 1 1
14 36583 1 1 49 VAL CG1 C -1.488 2.555 1.606 1.00 . A A . 49 VAL CG1 1 1
14 36584 1 1 49 VAL CG2 C 0.515 3.951 2.149 1.00 . A A . 49 VAL CG2 1 1
14 36585 1 1 49 VAL H H -3.631 3.704 2.993 1.00 . A A . 49 VAL H 1 1
14 36586 1 1 49 VAL HA H -1.263 5.346 3.608 1.00 . A A . 49 VAL HA 1 1
14 36587 1 1 49 VAL HB H -0.732 2.956 3.542 1.00 . A A . 49 VAL HB 1 1
14 36588 1 1 49 VAL HG11 H -1.282 1.533 1.890 1.00 . A A . 49 VAL HG11 1 1
14 36589 1 1 49 VAL HG12 H -1.070 2.748 0.630 1.00 . A A . 49 VAL HG12 1 1
14 36590 1 1 49 VAL HG13 H -2.556 2.714 1.581 1.00 . A A . 49 VAL HG13 1 1
14 36591 1 1 49 VAL HG21 H 0.872 4.741 2.793 1.00 . A A . 49 VAL HG21 1 1
14 36592 1 1 49 VAL HG22 H 0.444 4.318 1.135 1.00 . A A . 49 VAL HG22 1 1
14 36593 1 1 49 VAL HG23 H 1.201 3.119 2.184 1.00 . A A . 49 VAL HG23 1 1
14 36594 1 1 49 VAL N N -3.041 4.315 3.482 1.00 . A A . 49 VAL N 1 1
14 36595 1 1 49 VAL O O -2.284 4.934 0.548 1.00 . A A . 49 VAL O 1 1
14 36596 1 1 50 ARG C C -0.538 8.260 0.164 1.00 . A A . 50 ARG C 1 1
14 36597 1 1 50 ARG CA C -1.888 7.657 0.522 1.00 . A A . 50 ARG CA 1 1
14 36598 1 1 50 ARG CB C -2.913 8.766 0.778 1.00 . A A . 50 ARG CB 1 1
14 36599 1 1 50 ARG CD C -3.679 10.240 2.661 1.00 . A A . 50 ARG CD 1 1
14 36600 1 1 50 ARG CG C -2.489 9.757 1.849 1.00 . A A . 50 ARG CG 1 1
14 36601 1 1 50 ARG CZ C -5.695 11.599 2.268 1.00 . A A . 50 ARG CZ 1 1
14 36602 1 1 50 ARG H H -1.494 7.195 2.547 1.00 . A A . 50 ARG H 1 1
14 36603 1 1 50 ARG HA H -2.228 7.049 -0.303 1.00 . A A . 50 ARG HA 1 1
14 36604 1 1 50 ARG HB2 H -3.073 9.311 -0.141 1.00 . A A . 50 ARG HB2 1 1
14 36605 1 1 50 ARG HB3 H -3.845 8.314 1.085 1.00 . A A . 50 ARG HB3 1 1
14 36606 1 1 50 ARG HD2 H -4.326 9.399 2.862 1.00 . A A . 50 ARG HD2 1 1
14 36607 1 1 50 ARG HD3 H -3.320 10.648 3.594 1.00 . A A . 50 ARG HD3 1 1
14 36608 1 1 50 ARG HE H -4.005 11.729 1.214 1.00 . A A . 50 ARG HE 1 1
14 36609 1 1 50 ARG HG2 H -1.785 9.278 2.512 1.00 . A A . 50 ARG HG2 1 1
14 36610 1 1 50 ARG HG3 H -2.020 10.606 1.375 1.00 . A A . 50 ARG HG3 1 1
14 36611 1 1 50 ARG HH11 H -5.858 10.277 3.792 1.00 . A A . 50 ARG HH11 1 1
14 36612 1 1 50 ARG HH12 H -7.263 11.246 3.497 1.00 . A A . 50 ARG HH12 1 1
14 36613 1 1 50 ARG HH21 H -5.853 13.004 0.825 1.00 . A A . 50 ARG HH21 1 1
14 36614 1 1 50 ARG HH22 H -7.259 12.795 1.813 1.00 . A A . 50 ARG HH22 1 1
14 36615 1 1 50 ARG N N -1.759 6.801 1.687 1.00 . A A . 50 ARG N 1 1
14 36616 1 1 50 ARG NE N -4.445 11.265 1.957 1.00 . A A . 50 ARG NE 1 1
14 36617 1 1 50 ARG NH1 N -6.323 10.991 3.268 1.00 . A A . 50 ARG NH1 1 1
14 36618 1 1 50 ARG NH2 N -6.320 12.544 1.579 1.00 . A A . 50 ARG NH2 1 1
14 36619 1 1 50 ARG O O -0.023 9.111 0.890 1.00 . A A . 50 ARG O 1 1
14 36620 1 1 51 VAL C C 1.101 9.340 -2.535 1.00 . A A . 51 VAL C 1 1
14 36621 1 1 51 VAL CA C 1.309 8.381 -1.383 1.00 . A A . 51 VAL CA 1 1
14 36622 1 1 51 VAL CB C 2.288 7.274 -1.819 1.00 . A A . 51 VAL CB 1 1
14 36623 1 1 51 VAL CG1 C 3.688 7.845 -2.003 1.00 . A A . 51 VAL CG1 1 1
14 36624 1 1 51 VAL CG2 C 2.291 6.133 -0.811 1.00 . A A . 51 VAL CG2 1 1
14 36625 1 1 51 VAL H H -0.424 7.170 -1.512 1.00 . A A . 51 VAL H 1 1
14 36626 1 1 51 VAL HA H 1.744 8.921 -0.552 1.00 . A A . 51 VAL HA 1 1
14 36627 1 1 51 VAL HB H 1.957 6.885 -2.770 1.00 . A A . 51 VAL HB 1 1
14 36628 1 1 51 VAL HG11 H 3.930 7.872 -3.052 1.00 . A A . 51 VAL HG11 1 1
14 36629 1 1 51 VAL HG12 H 4.401 7.220 -1.490 1.00 . A A . 51 VAL HG12 1 1
14 36630 1 1 51 VAL HG13 H 3.726 8.846 -1.601 1.00 . A A . 51 VAL HG13 1 1
14 36631 1 1 51 VAL HG21 H 3.309 5.836 -0.606 1.00 . A A . 51 VAL HG21 1 1
14 36632 1 1 51 VAL HG22 H 1.747 5.295 -1.217 1.00 . A A . 51 VAL HG22 1 1
14 36633 1 1 51 VAL HG23 H 1.821 6.459 0.104 1.00 . A A . 51 VAL HG23 1 1
14 36634 1 1 51 VAL N N 0.030 7.839 -0.959 1.00 . A A . 51 VAL N 1 1
14 36635 1 1 51 VAL O O 1.095 8.950 -3.703 1.00 . A A . 51 VAL O 1 1
14 36636 1 1 52 CYS C C 1.103 12.985 -2.570 1.00 . A A . 52 CYS C 1 1
14 36637 1 1 52 CYS CA C 0.722 11.646 -3.162 1.00 . A A . 52 CYS CA 1 1
14 36638 1 1 52 CYS CB C -0.735 11.666 -3.627 1.00 . A A . 52 CYS CB 1 1
14 36639 1 1 52 CYS H H 0.950 10.837 -1.234 1.00 . A A . 52 CYS H 1 1
14 36640 1 1 52 CYS HA H 1.362 11.447 -4.005 1.00 . A A . 52 CYS HA 1 1
14 36641 1 1 52 CYS HB2 H -1.169 10.691 -3.467 1.00 . A A . 52 CYS HB2 1 1
14 36642 1 1 52 CYS HB3 H -1.280 12.397 -3.047 1.00 . A A . 52 CYS HB3 1 1
14 36643 1 1 52 CYS HG H -1.566 11.454 -5.754 1.00 . A A . 52 CYS HG 1 1
14 36644 1 1 52 CYS N N 0.932 10.600 -2.186 1.00 . A A . 52 CYS N 1 1
14 36645 1 1 52 CYS O O 1.351 13.095 -1.370 1.00 . A A . 52 CYS O 1 1
14 36646 1 1 52 CYS SG S -0.946 12.081 -5.375 1.00 . A A . 52 CYS SG 1 1
14 36647 1 1 53 GLU C C 0.331 15.813 -2.011 1.00 . A A . 53 GLU C 1 1
14 36648 1 1 53 GLU CA C 1.452 15.334 -2.933 1.00 . A A . 53 GLU CA 1 1
14 36649 1 1 53 GLU CB C 1.658 16.265 -4.128 1.00 . A A . 53 GLU CB 1 1
14 36650 1 1 53 GLU CD C 2.551 14.548 -5.791 1.00 . A A . 53 GLU CD 1 1
14 36651 1 1 53 GLU CG C 2.821 15.839 -5.023 1.00 . A A . 53 GLU CG 1 1
14 36652 1 1 53 GLU H H 0.898 13.866 -4.344 1.00 . A A . 53 GLU H 1 1
14 36653 1 1 53 GLU HA H 2.369 15.272 -2.366 1.00 . A A . 53 GLU HA 1 1
14 36654 1 1 53 GLU HB2 H 0.756 16.277 -4.723 1.00 . A A . 53 GLU HB2 1 1
14 36655 1 1 53 GLU HB3 H 1.855 17.263 -3.766 1.00 . A A . 53 GLU HB3 1 1
14 36656 1 1 53 GLU HG2 H 3.014 16.626 -5.735 1.00 . A A . 53 GLU HG2 1 1
14 36657 1 1 53 GLU HG3 H 3.696 15.695 -4.405 1.00 . A A . 53 GLU HG3 1 1
14 36658 1 1 53 GLU N N 1.126 14.007 -3.403 1.00 . A A . 53 GLU N 1 1
14 36659 1 1 53 GLU O O -0.849 15.695 -2.343 1.00 . A A . 53 GLU O 1 1
14 36660 1 1 53 GLU OE1 O 1.807 14.603 -6.792 1.00 . A A . 53 GLU OE1 1 1
14 36661 1 1 53 GLU OE2 O 3.084 13.479 -5.391 1.00 . A A . 53 GLU OE2 1 1
14 36662 1 1 54 VAL C C -0.893 18.090 -0.141 1.00 . A A . 54 VAL C 1 1
14 36663 1 1 54 VAL CA C -0.280 16.728 0.163 1.00 . A A . 54 VAL CA 1 1
14 36664 1 1 54 VAL CB C 0.346 16.767 1.572 1.00 . A A . 54 VAL CB 1 1
14 36665 1 1 54 VAL CG1 C 1.456 17.806 1.640 1.00 . A A . 54 VAL CG1 1 1
14 36666 1 1 54 VAL CG2 C -0.718 17.043 2.624 1.00 . A A . 54 VAL CG2 1 1
14 36667 1 1 54 VAL H H 1.655 16.329 -0.605 1.00 . A A . 54 VAL H 1 1
14 36668 1 1 54 VAL HA H -1.070 15.993 0.176 1.00 . A A . 54 VAL HA 1 1
14 36669 1 1 54 VAL HB H 0.779 15.799 1.776 1.00 . A A . 54 VAL HB 1 1
14 36670 1 1 54 VAL HG11 H 1.079 18.705 2.103 1.00 . A A . 54 VAL HG11 1 1
14 36671 1 1 54 VAL HG12 H 1.799 18.031 0.641 1.00 . A A . 54 VAL HG12 1 1
14 36672 1 1 54 VAL HG13 H 2.277 17.417 2.224 1.00 . A A . 54 VAL HG13 1 1
14 36673 1 1 54 VAL HG21 H -1.563 16.389 2.463 1.00 . A A . 54 VAL HG21 1 1
14 36674 1 1 54 VAL HG22 H -1.040 18.071 2.551 1.00 . A A . 54 VAL HG22 1 1
14 36675 1 1 54 VAL HG23 H -0.308 16.864 3.607 1.00 . A A . 54 VAL HG23 1 1
14 36676 1 1 54 VAL N N 0.701 16.298 -0.831 1.00 . A A . 54 VAL N 1 1
14 36677 1 1 54 VAL O O -0.190 19.097 -0.239 1.00 . A A . 54 VAL O 1 1
14 36678 1 1 55 THR C C -3.928 19.618 0.648 1.00 . A A . 55 THR C 1 1
14 36679 1 1 55 THR CA C -2.951 19.348 -0.497 1.00 . A A . 55 THR CA 1 1
14 36680 1 1 55 THR CB C -3.706 19.267 -1.824 1.00 . A A . 55 THR CB 1 1
14 36681 1 1 55 THR CG2 C -2.793 19.131 -3.024 1.00 . A A . 55 THR CG2 1 1
14 36682 1 1 55 THR H H -2.722 17.278 -0.133 1.00 . A A . 55 THR H 1 1
14 36683 1 1 55 THR HA H -2.235 20.156 -0.544 1.00 . A A . 55 THR HA 1 1
14 36684 1 1 55 THR HB H -4.288 20.169 -1.952 1.00 . A A . 55 THR HB 1 1
14 36685 1 1 55 THR HG1 H -4.092 17.351 -1.708 1.00 . A A . 55 THR HG1 1 1
14 36686 1 1 55 THR HG21 H -2.046 19.910 -2.999 1.00 . A A . 55 THR HG21 1 1
14 36687 1 1 55 THR HG22 H -3.375 19.220 -3.930 1.00 . A A . 55 THR HG22 1 1
14 36688 1 1 55 THR HG23 H -2.309 18.167 -3.001 1.00 . A A . 55 THR HG23 1 1
14 36689 1 1 55 THR N N -2.221 18.112 -0.250 1.00 . A A . 55 THR N 1 1
14 36690 1 1 55 THR O O -3.980 20.722 1.189 1.00 . A A . 55 THR O 1 1
14 36691 1 1 55 THR OG1 O -4.591 18.162 -1.831 1.00 . A A . 55 THR OG1 1 1
14 36692 1 1 56 TYR C C -5.474 17.529 3.096 1.00 . A A . 56 TYR C 1 1
14 36693 1 1 56 TYR CA C -5.650 18.692 2.120 1.00 . A A . 56 TYR CA 1 1
14 36694 1 1 56 TYR CB C -7.086 18.700 1.580 1.00 . A A . 56 TYR CB 1 1
14 36695 1 1 56 TYR CD1 C -6.970 20.466 -0.222 1.00 . A A . 56 TYR CD1 1 1
14 36696 1 1 56 TYR CD2 C -7.545 18.242 -0.860 1.00 . A A . 56 TYR CD2 1 1
14 36697 1 1 56 TYR CE1 C -7.075 20.875 -1.538 1.00 . A A . 56 TYR CE1 1 1
14 36698 1 1 56 TYR CE2 C -7.653 18.644 -2.178 1.00 . A A . 56 TYR CE2 1 1
14 36699 1 1 56 TYR CG C -7.203 19.144 0.139 1.00 . A A . 56 TYR CG 1 1
14 36700 1 1 56 TYR CZ C -7.415 19.961 -2.512 1.00 . A A . 56 TYR CZ 1 1
14 36701 1 1 56 TYR H H -4.586 17.728 0.560 1.00 . A A . 56 TYR H 1 1
14 36702 1 1 56 TYR HA H -5.462 19.619 2.641 1.00 . A A . 56 TYR HA 1 1
14 36703 1 1 56 TYR HB2 H -7.492 17.702 1.650 1.00 . A A . 56 TYR HB2 1 1
14 36704 1 1 56 TYR HB3 H -7.686 19.366 2.182 1.00 . A A . 56 TYR HB3 1 1
14 36705 1 1 56 TYR HD1 H -6.702 21.179 0.544 1.00 . A A . 56 TYR HD1 1 1
14 36706 1 1 56 TYR HD2 H -7.732 17.209 -0.596 1.00 . A A . 56 TYR HD2 1 1
14 36707 1 1 56 TYR HE1 H -6.889 21.907 -1.798 1.00 . A A . 56 TYR HE1 1 1
14 36708 1 1 56 TYR HE2 H -7.919 17.928 -2.941 1.00 . A A . 56 TYR HE2 1 1
14 36709 1 1 56 TYR HH H -7.932 21.231 -3.859 1.00 . A A . 56 TYR HH 1 1
14 36710 1 1 56 TYR N N -4.687 18.587 1.022 1.00 . A A . 56 TYR N 1 1
14 36711 1 1 56 TYR O O -6.175 16.525 3.000 1.00 . A A . 56 TYR O 1 1
14 36712 1 1 56 TYR OH O -7.520 20.364 -3.823 1.00 . A A . 56 TYR OH 1 1
14 36713 1 1 57 ASP C C -5.290 16.591 6.144 1.00 . A A . 57 ASP C 1 1
14 36714 1 1 57 ASP CA C -4.279 16.594 4.994 1.00 . A A . 57 ASP CA 1 1
14 36715 1 1 57 ASP CB C -2.863 16.727 5.557 1.00 . A A . 57 ASP CB 1 1
14 36716 1 1 57 ASP CG C -2.588 18.113 6.108 1.00 . A A . 57 ASP CG 1 1
14 36717 1 1 57 ASP H H -3.990 18.473 4.052 1.00 . A A . 57 ASP H 1 1
14 36718 1 1 57 ASP HA H -4.352 15.652 4.472 1.00 . A A . 57 ASP HA 1 1
14 36719 1 1 57 ASP HB2 H -2.729 16.010 6.353 1.00 . A A . 57 ASP HB2 1 1
14 36720 1 1 57 ASP HB3 H -2.149 16.524 4.772 1.00 . A A . 57 ASP HB3 1 1
14 36721 1 1 57 ASP N N -4.531 17.656 4.023 1.00 . A A . 57 ASP N 1 1
14 36722 1 1 57 ASP O O -5.662 15.531 6.649 1.00 . A A . 57 ASP O 1 1
14 36723 1 1 57 ASP OD1 O -2.694 19.089 5.339 1.00 . A A . 57 ASP OD1 1 1
14 36724 1 1 57 ASP OD2 O -2.267 18.219 7.311 1.00 . A A . 57 ASP OD2 1 1
14 36725 1 1 58 LYS C C -8.099 17.661 7.300 1.00 . A A . 58 LYS C 1 1
14 36726 1 1 58 LYS CA C -6.641 17.905 7.696 1.00 . A A . 58 LYS CA 1 1
14 36727 1 1 58 LYS CB C -6.505 19.292 8.331 1.00 . A A . 58 LYS CB 1 1
14 36728 1 1 58 LYS CD C -5.299 20.521 10.164 1.00 . A A . 58 LYS CD 1 1
14 36729 1 1 58 LYS CE C -6.155 21.433 11.028 1.00 . A A . 58 LYS CE 1 1
14 36730 1 1 58 LYS CG C -6.047 19.253 9.780 1.00 . A A . 58 LYS CG 1 1
14 36731 1 1 58 LYS H H -5.354 18.589 6.153 1.00 . A A . 58 LYS H 1 1
14 36732 1 1 58 LYS HA H -6.364 17.168 8.433 1.00 . A A . 58 LYS HA 1 1
14 36733 1 1 58 LYS HB2 H -5.785 19.864 7.765 1.00 . A A . 58 LYS HB2 1 1
14 36734 1 1 58 LYS HB3 H -7.461 19.792 8.293 1.00 . A A . 58 LYS HB3 1 1
14 36735 1 1 58 LYS HD2 H -4.411 20.251 10.715 1.00 . A A . 58 LYS HD2 1 1
14 36736 1 1 58 LYS HD3 H -5.019 21.049 9.264 1.00 . A A . 58 LYS HD3 1 1
14 36737 1 1 58 LYS HE2 H -6.931 20.845 11.492 1.00 . A A . 58 LYS HE2 1 1
14 36738 1 1 58 LYS HE3 H -5.531 21.873 11.792 1.00 . A A . 58 LYS HE3 1 1
14 36739 1 1 58 LYS HG2 H -6.911 19.149 10.418 1.00 . A A . 58 LYS HG2 1 1
14 36740 1 1 58 LYS HG3 H -5.392 18.405 9.917 1.00 . A A . 58 LYS HG3 1 1
14 36741 1 1 58 LYS HZ1 H -6.212 22.725 9.386 1.00 . A A . 58 LYS HZ1 1 1
14 36742 1 1 58 LYS HZ2 H -6.859 23.387 10.802 1.00 . A A . 58 LYS HZ2 1 1
14 36743 1 1 58 LYS HZ3 H -7.739 22.237 9.929 1.00 . A A . 58 LYS HZ3 1 1
14 36744 1 1 58 LYS N N -5.704 17.777 6.577 1.00 . A A . 58 LYS N 1 1
14 36745 1 1 58 LYS NZ N -6.785 22.522 10.231 1.00 . A A . 58 LYS NZ 1 1
14 36746 1 1 58 LYS O O -8.824 16.939 7.983 1.00 . A A . 58 LYS O 1 1
14 36747 1 1 59 THR C C -10.440 16.762 5.717 1.00 . A A . 59 THR C 1 1
14 36748 1 1 59 THR CA C -9.918 18.203 5.765 1.00 . A A . 59 THR CA 1 1
14 36749 1 1 59 THR CB C -10.071 18.859 4.391 1.00 . A A . 59 THR CB 1 1
14 36750 1 1 59 THR CG2 C -11.469 19.377 4.130 1.00 . A A . 59 THR CG2 1 1
14 36751 1 1 59 THR H H -7.914 18.894 5.743 1.00 . A A . 59 THR H 1 1
14 36752 1 1 59 THR HA H -10.525 18.753 6.468 1.00 . A A . 59 THR HA 1 1
14 36753 1 1 59 THR HB H -9.840 18.134 3.627 1.00 . A A . 59 THR HB 1 1
14 36754 1 1 59 THR HG1 H -8.316 19.630 3.991 1.00 . A A . 59 THR HG1 1 1
14 36755 1 1 59 THR HG21 H -11.451 20.057 3.292 1.00 . A A . 59 THR HG21 1 1
14 36756 1 1 59 THR HG22 H -11.831 19.894 5.007 1.00 . A A . 59 THR HG22 1 1
14 36757 1 1 59 THR HG23 H -12.124 18.546 3.906 1.00 . A A . 59 THR HG23 1 1
14 36758 1 1 59 THR N N -8.533 18.305 6.224 1.00 . A A . 59 THR N 1 1
14 36759 1 1 59 THR O O -11.481 16.463 6.302 1.00 . A A . 59 THR O 1 1
14 36760 1 1 59 THR OG1 O -9.179 19.952 4.255 1.00 . A A . 59 THR OG1 1 1
14 36761 1 1 60 PRO C C -10.007 13.618 6.130 1.00 . A A . 60 PRO C 1 1
14 36762 1 1 60 PRO CA C -10.204 14.460 4.870 1.00 . A A . 60 PRO CA 1 1
14 36763 1 1 60 PRO CB C -9.327 13.921 3.740 1.00 . A A . 60 PRO CB 1 1
14 36764 1 1 60 PRO CD C -8.520 16.112 4.239 1.00 . A A . 60 PRO CD 1 1
14 36765 1 1 60 PRO CG C -8.085 14.738 3.810 1.00 . A A . 60 PRO CG 1 1
14 36766 1 1 60 PRO HA H -11.239 14.409 4.571 1.00 . A A . 60 PRO HA 1 1
14 36767 1 1 60 PRO HB2 H -9.123 12.873 3.907 1.00 . A A . 60 PRO HB2 1 1
14 36768 1 1 60 PRO HB3 H -9.832 14.051 2.794 1.00 . A A . 60 PRO HB3 1 1
14 36769 1 1 60 PRO HD2 H -7.768 16.568 4.865 1.00 . A A . 60 PRO HD2 1 1
14 36770 1 1 60 PRO HD3 H -8.718 16.728 3.375 1.00 . A A . 60 PRO HD3 1 1
14 36771 1 1 60 PRO HG2 H -7.407 14.315 4.537 1.00 . A A . 60 PRO HG2 1 1
14 36772 1 1 60 PRO HG3 H -7.616 14.780 2.838 1.00 . A A . 60 PRO HG3 1 1
14 36773 1 1 60 PRO N N -9.757 15.855 5.001 1.00 . A A . 60 PRO N 1 1
14 36774 1 1 60 PRO O O -10.878 12.829 6.496 1.00 . A A . 60 PRO O 1 1
14 36775 1 1 61 LEU C C -9.374 13.431 9.183 1.00 . A A . 61 LEU C 1 1
14 36776 1 1 61 LEU CA C -8.552 12.987 7.975 1.00 . A A . 61 LEU CA 1 1
14 36777 1 1 61 LEU CB C -7.062 13.084 8.297 1.00 . A A . 61 LEU CB 1 1
14 36778 1 1 61 LEU CD1 C -4.702 12.529 7.676 1.00 . A A . 61 LEU CD1 1 1
14 36779 1 1 61 LEU CD2 C -6.592 11.331 6.561 1.00 . A A . 61 LEU CD2 1 1
14 36780 1 1 61 LEU CG C -6.127 12.649 7.167 1.00 . A A . 61 LEU CG 1 1
14 36781 1 1 61 LEU H H -8.190 14.394 6.430 1.00 . A A . 61 LEU H 1 1
14 36782 1 1 61 LEU HA H -8.791 11.957 7.761 1.00 . A A . 61 LEU HA 1 1
14 36783 1 1 61 LEU HB2 H -6.836 14.110 8.549 1.00 . A A . 61 LEU HB2 1 1
14 36784 1 1 61 LEU HB3 H -6.860 12.466 9.158 1.00 . A A . 61 LEU HB3 1 1
14 36785 1 1 61 LEU HD11 H -4.660 11.772 8.447 1.00 . A A . 61 LEU HD11 1 1
14 36786 1 1 61 LEU HD12 H -4.385 13.476 8.085 1.00 . A A . 61 LEU HD12 1 1
14 36787 1 1 61 LEU HD13 H -4.050 12.250 6.862 1.00 . A A . 61 LEU HD13 1 1
14 36788 1 1 61 LEU HD21 H -5.970 11.086 5.713 1.00 . A A . 61 LEU HD21 1 1
14 36789 1 1 61 LEU HD22 H -7.618 11.425 6.239 1.00 . A A . 61 LEU HD22 1 1
14 36790 1 1 61 LEU HD23 H -6.517 10.549 7.301 1.00 . A A . 61 LEU HD23 1 1
14 36791 1 1 61 LEU HG H -6.141 13.398 6.388 1.00 . A A . 61 LEU HG 1 1
14 36792 1 1 61 LEU N N -8.857 13.765 6.776 1.00 . A A . 61 LEU N 1 1
14 36793 1 1 61 LEU O O -9.905 12.598 9.919 1.00 . A A . 61 LEU O 1 1
14 36794 1 1 62 GLU C C -11.704 14.992 10.403 1.00 . A A . 62 GLU C 1 1
14 36795 1 1 62 GLU CA C -10.210 15.275 10.527 1.00 . A A . 62 GLU CA 1 1
14 36796 1 1 62 GLU CB C -9.974 16.782 10.646 1.00 . A A . 62 GLU CB 1 1
14 36797 1 1 62 GLU CD C -8.603 17.291 12.704 1.00 . A A . 62 GLU CD 1 1
14 36798 1 1 62 GLU CG C -9.984 17.286 12.080 1.00 . A A . 62 GLU CG 1 1
14 36799 1 1 62 GLU H H -9.013 15.352 8.781 1.00 . A A . 62 GLU H 1 1
14 36800 1 1 62 GLU HA H -9.840 14.794 11.421 1.00 . A A . 62 GLU HA 1 1
14 36801 1 1 62 GLU HB2 H -9.017 17.021 10.210 1.00 . A A . 62 GLU HB2 1 1
14 36802 1 1 62 GLU HB3 H -10.750 17.299 10.100 1.00 . A A . 62 GLU HB3 1 1
14 36803 1 1 62 GLU HG2 H -10.371 18.294 12.091 1.00 . A A . 62 GLU HG2 1 1
14 36804 1 1 62 GLU HG3 H -10.628 16.648 12.668 1.00 . A A . 62 GLU HG3 1 1
14 36805 1 1 62 GLU N N -9.466 14.736 9.393 1.00 . A A . 62 GLU N 1 1
14 36806 1 1 62 GLU O O -12.397 14.827 11.406 1.00 . A A . 62 GLU O 1 1
14 36807 1 1 62 GLU OE1 O -7.624 17.568 11.980 1.00 . A A . 62 GLU OE1 1 1
14 36808 1 1 62 GLU OE2 O -8.500 17.018 13.919 1.00 . A A . 62 GLU OE2 1 1
14 36809 1 1 63 LYS C C -13.959 13.221 8.982 1.00 . A A . 63 LYS C 1 1
14 36810 1 1 63 LYS CA C -13.613 14.708 8.924 1.00 . A A . 63 LYS CA 1 1
14 36811 1 1 63 LYS CB C -14.017 15.281 7.565 1.00 . A A . 63 LYS CB 1 1
14 36812 1 1 63 LYS CD C -15.886 16.963 7.621 1.00 . A A . 63 LYS CD 1 1
14 36813 1 1 63 LYS CE C -16.533 16.305 8.829 1.00 . A A . 63 LYS CE 1 1
14 36814 1 1 63 LYS CG C -14.379 16.757 7.612 1.00 . A A . 63 LYS CG 1 1
14 36815 1 1 63 LYS H H -11.597 15.103 8.411 1.00 . A A . 63 LYS H 1 1
14 36816 1 1 63 LYS HA H -14.172 15.220 9.694 1.00 . A A . 63 LYS HA 1 1
14 36817 1 1 63 LYS HB2 H -13.197 15.154 6.876 1.00 . A A . 63 LYS HB2 1 1
14 36818 1 1 63 LYS HB3 H -14.872 14.733 7.198 1.00 . A A . 63 LYS HB3 1 1
14 36819 1 1 63 LYS HD2 H -16.095 18.021 7.645 1.00 . A A . 63 LYS HD2 1 1
14 36820 1 1 63 LYS HD3 H -16.303 16.533 6.722 1.00 . A A . 63 LYS HD3 1 1
14 36821 1 1 63 LYS HE2 H -16.043 15.360 9.014 1.00 . A A . 63 LYS HE2 1 1
14 36822 1 1 63 LYS HE3 H -16.405 16.950 9.686 1.00 . A A . 63 LYS HE3 1 1
14 36823 1 1 63 LYS HG2 H -13.962 17.192 8.507 1.00 . A A . 63 LYS HG2 1 1
14 36824 1 1 63 LYS HG3 H -13.963 17.246 6.743 1.00 . A A . 63 LYS HG3 1 1
14 36825 1 1 63 LYS HZ1 H -18.542 16.842 9.024 1.00 . A A . 63 LYS HZ1 1 1
14 36826 1 1 63 LYS HZ2 H -18.271 15.174 9.078 1.00 . A A . 63 LYS HZ2 1 1
14 36827 1 1 63 LYS HZ3 H -18.194 15.995 7.601 1.00 . A A . 63 LYS HZ3 1 1
14 36828 1 1 63 LYS N N -12.196 14.954 9.171 1.00 . A A . 63 LYS N 1 1
14 36829 1 1 63 LYS NZ N -17.987 16.062 8.618 1.00 . A A . 63 LYS NZ 1 1
14 36830 1 1 63 LYS O O -15.080 12.854 9.335 1.00 . A A . 63 LYS O 1 1
14 36831 1 1 64 ASP C C -12.651 10.232 9.839 1.00 . A A . 64 ASP C 1 1
14 36832 1 1 64 ASP CA C -13.250 10.924 8.613 1.00 . A A . 64 ASP CA 1 1
14 36833 1 1 64 ASP CB C -12.683 10.300 7.334 1.00 . A A . 64 ASP CB 1 1
14 36834 1 1 64 ASP CG C -13.756 9.678 6.461 1.00 . A A . 64 ASP CG 1 1
14 36835 1 1 64 ASP H H -12.137 12.709 8.327 1.00 . A A . 64 ASP H 1 1
14 36836 1 1 64 ASP HA H -14.318 10.775 8.625 1.00 . A A . 64 ASP HA 1 1
14 36837 1 1 64 ASP HB2 H -12.181 11.064 6.761 1.00 . A A . 64 ASP HB2 1 1
14 36838 1 1 64 ASP HB3 H -11.970 9.532 7.599 1.00 . A A . 64 ASP HB3 1 1
14 36839 1 1 64 ASP N N -13.009 12.366 8.615 1.00 . A A . 64 ASP N 1 1
14 36840 1 1 64 ASP O O -12.945 9.064 10.097 1.00 . A A . 64 ASP O 1 1
14 36841 1 1 64 ASP OD1 O -14.943 9.731 6.844 1.00 . A A . 64 ASP OD1 1 1
14 36842 1 1 64 ASP OD2 O -13.408 9.136 5.390 1.00 . A A . 64 ASP OD2 1 1
14 36843 1 1 65 GLY C C -10.657 8.965 11.532 1.00 . A A . 65 GLY C 1 1
14 36844 1 1 65 GLY CA C -11.206 10.362 11.779 1.00 . A A . 65 GLY CA 1 1
14 36845 1 1 65 GLY H H -11.617 11.872 10.346 1.00 . A A . 65 GLY H 1 1
14 36846 1 1 65 GLY HA2 H -10.397 11.001 12.103 1.00 . A A . 65 GLY HA2 1 1
14 36847 1 1 65 GLY HA3 H -11.945 10.312 12.564 1.00 . A A . 65 GLY HA3 1 1
14 36848 1 1 65 GLY N N -11.818 10.946 10.593 1.00 . A A . 65 GLY N 1 1
14 36849 1 1 65 GLY O O -11.169 7.985 12.072 1.00 . A A . 65 GLY O 1 1
14 36850 1 1 66 ILE C C -7.475 7.713 10.412 1.00 . A A . 66 ILE C 1 1
14 36851 1 1 66 ILE CA C -8.994 7.601 10.378 1.00 . A A . 66 ILE CA 1 1
14 36852 1 1 66 ILE CB C -9.411 7.110 8.978 1.00 . A A . 66 ILE CB 1 1
14 36853 1 1 66 ILE CD1 C -11.306 7.145 7.294 1.00 . A A . 66 ILE CD1 1 1
14 36854 1 1 66 ILE CG1 C -10.895 7.378 8.729 1.00 . A A . 66 ILE CG1 1 1
14 36855 1 1 66 ILE CG2 C -9.106 5.629 8.826 1.00 . A A . 66 ILE CG2 1 1
14 36856 1 1 66 ILE H H -9.259 9.700 10.309 1.00 . A A . 66 ILE H 1 1
14 36857 1 1 66 ILE HA H -9.313 6.864 11.103 1.00 . A A . 66 ILE HA 1 1
14 36858 1 1 66 ILE HB H -8.829 7.649 8.246 1.00 . A A . 66 ILE HB 1 1
14 36859 1 1 66 ILE HD11 H -11.180 6.100 7.050 1.00 . A A . 66 ILE HD11 1 1
14 36860 1 1 66 ILE HD12 H -10.686 7.745 6.642 1.00 . A A . 66 ILE HD12 1 1
14 36861 1 1 66 ILE HD13 H -12.340 7.424 7.165 1.00 . A A . 66 ILE HD13 1 1
14 36862 1 1 66 ILE HG12 H -11.484 6.722 9.354 1.00 . A A . 66 ILE HG12 1 1
14 36863 1 1 66 ILE HG13 H -11.118 8.404 8.979 1.00 . A A . 66 ILE HG13 1 1
14 36864 1 1 66 ILE HG21 H -8.037 5.482 8.810 1.00 . A A . 66 ILE HG21 1 1
14 36865 1 1 66 ILE HG22 H -9.533 5.267 7.902 1.00 . A A . 66 ILE HG22 1 1
14 36866 1 1 66 ILE HG23 H -9.532 5.086 9.656 1.00 . A A . 66 ILE HG23 1 1
14 36867 1 1 66 ILE N N -9.617 8.880 10.710 1.00 . A A . 66 ILE N 1 1
14 36868 1 1 66 ILE O O -6.916 8.761 10.088 1.00 . A A . 66 ILE O 1 1
14 36869 1 1 67 THR C C -4.802 6.461 9.426 1.00 . A A . 67 THR C 1 1
14 36870 1 1 67 THR CA C -5.353 6.617 10.837 1.00 . A A . 67 THR CA 1 1
14 36871 1 1 67 THR CB C -4.854 5.480 11.730 1.00 . A A . 67 THR CB 1 1
14 36872 1 1 67 THR CG2 C -5.398 5.544 13.140 1.00 . A A . 67 THR CG2 1 1
14 36873 1 1 67 THR H H -7.304 5.815 11.022 1.00 . A A . 67 THR H 1 1
14 36874 1 1 67 THR HA H -5.024 7.563 11.242 1.00 . A A . 67 THR HA 1 1
14 36875 1 1 67 THR HB H -3.776 5.530 11.789 1.00 . A A . 67 THR HB 1 1
14 36876 1 1 67 THR HG1 H -6.168 4.123 11.211 1.00 . A A . 67 THR HG1 1 1
14 36877 1 1 67 THR HG21 H -5.995 6.437 13.256 1.00 . A A . 67 THR HG21 1 1
14 36878 1 1 67 THR HG22 H -4.578 5.566 13.843 1.00 . A A . 67 THR HG22 1 1
14 36879 1 1 67 THR HG23 H -6.011 4.676 13.330 1.00 . A A . 67 THR HG23 1 1
14 36880 1 1 67 THR N N -6.809 6.627 10.787 1.00 . A A . 67 THR N 1 1
14 36881 1 1 67 THR O O -5.214 5.570 8.687 1.00 . A A . 67 THR O 1 1
14 36882 1 1 67 THR OG1 O -5.212 4.222 11.188 1.00 . A A . 67 THR OG1 1 1
14 36883 1 1 68 VAL C C -1.869 7.735 7.679 1.00 . A A . 68 VAL C 1 1
14 36884 1 1 68 VAL CA C -3.334 7.310 7.699 1.00 . A A . 68 VAL CA 1 1
14 36885 1 1 68 VAL CB C -4.137 8.230 6.755 1.00 . A A . 68 VAL CB 1 1
14 36886 1 1 68 VAL CG1 C -4.103 9.662 7.260 1.00 . A A . 68 VAL CG1 1 1
14 36887 1 1 68 VAL CG2 C -3.621 8.155 5.324 1.00 . A A . 68 VAL CG2 1 1
14 36888 1 1 68 VAL H H -3.621 8.057 9.660 1.00 . A A . 68 VAL H 1 1
14 36889 1 1 68 VAL HA H -3.411 6.299 7.331 1.00 . A A . 68 VAL HA 1 1
14 36890 1 1 68 VAL HB H -5.167 7.899 6.760 1.00 . A A . 68 VAL HB 1 1
14 36891 1 1 68 VAL HG11 H -4.310 10.335 6.443 1.00 . A A . 68 VAL HG11 1 1
14 36892 1 1 68 VAL HG12 H -3.126 9.877 7.666 1.00 . A A . 68 VAL HG12 1 1
14 36893 1 1 68 VAL HG13 H -4.849 9.790 8.031 1.00 . A A . 68 VAL HG13 1 1
14 36894 1 1 68 VAL HG21 H -3.994 8.999 4.767 1.00 . A A . 68 VAL HG21 1 1
14 36895 1 1 68 VAL HG22 H -3.961 7.241 4.864 1.00 . A A . 68 VAL HG22 1 1
14 36896 1 1 68 VAL HG23 H -2.542 8.177 5.326 1.00 . A A . 68 VAL HG23 1 1
14 36897 1 1 68 VAL N N -3.897 7.349 9.040 1.00 . A A . 68 VAL N 1 1
14 36898 1 1 68 VAL O O -1.429 8.539 8.501 1.00 . A A . 68 VAL O 1 1
14 36899 1 1 69 VAL C C 0.407 8.500 5.366 1.00 . A A . 69 VAL C 1 1
14 36900 1 1 69 VAL CA C 0.270 7.538 6.536 1.00 . A A . 69 VAL CA 1 1
14 36901 1 1 69 VAL CB C 1.132 6.283 6.270 1.00 . A A . 69 VAL CB 1 1
14 36902 1 1 69 VAL CG1 C 2.588 6.548 6.620 1.00 . A A . 69 VAL CG1 1 1
14 36903 1 1 69 VAL CG2 C 0.604 5.086 7.048 1.00 . A A . 69 VAL CG2 1 1
14 36904 1 1 69 VAL H H -1.555 6.592 6.078 1.00 . A A . 69 VAL H 1 1
14 36905 1 1 69 VAL HA H 0.621 8.018 7.438 1.00 . A A . 69 VAL HA 1 1
14 36906 1 1 69 VAL HB H 1.077 6.052 5.216 1.00 . A A . 69 VAL HB 1 1
14 36907 1 1 69 VAL HG11 H 3.227 6.052 5.903 1.00 . A A . 69 VAL HG11 1 1
14 36908 1 1 69 VAL HG12 H 2.794 6.167 7.610 1.00 . A A . 69 VAL HG12 1 1
14 36909 1 1 69 VAL HG13 H 2.777 7.611 6.596 1.00 . A A . 69 VAL HG13 1 1
14 36910 1 1 69 VAL HG21 H -0.158 4.587 6.467 1.00 . A A . 69 VAL HG21 1 1
14 36911 1 1 69 VAL HG22 H 0.181 5.423 7.983 1.00 . A A . 69 VAL HG22 1 1
14 36912 1 1 69 VAL HG23 H 1.414 4.400 7.246 1.00 . A A . 69 VAL HG23 1 1
14 36913 1 1 69 VAL N N -1.133 7.206 6.710 1.00 . A A . 69 VAL N 1 1
14 36914 1 1 69 VAL O O -0.154 8.266 4.293 1.00 . A A . 69 VAL O 1 1
14 36915 1 1 70 ASP C C 2.657 10.448 3.854 1.00 . A A . 70 ASP C 1 1
14 36916 1 1 70 ASP CA C 1.302 10.589 4.530 1.00 . A A . 70 ASP CA 1 1
14 36917 1 1 70 ASP CB C 1.153 11.996 5.111 1.00 . A A . 70 ASP CB 1 1
14 36918 1 1 70 ASP CG C -0.285 12.475 5.104 1.00 . A A . 70 ASP CG 1 1
14 36919 1 1 70 ASP H H 1.540 9.736 6.453 1.00 . A A . 70 ASP H 1 1
14 36920 1 1 70 ASP HA H 0.529 10.432 3.793 1.00 . A A . 70 ASP HA 1 1
14 36921 1 1 70 ASP HB2 H 1.509 11.997 6.131 1.00 . A A . 70 ASP HB2 1 1
14 36922 1 1 70 ASP HB3 H 1.746 12.684 4.527 1.00 . A A . 70 ASP HB3 1 1
14 36923 1 1 70 ASP N N 1.130 9.590 5.575 1.00 . A A . 70 ASP N 1 1
14 36924 1 1 70 ASP O O 3.691 10.797 4.425 1.00 . A A . 70 ASP O 1 1
14 36925 1 1 70 ASP OD1 O -1.052 12.040 4.220 1.00 . A A . 70 ASP OD1 1 1
14 36926 1 1 70 ASP OD2 O -0.644 13.287 5.983 1.00 . A A . 70 ASP OD2 1 1
14 36927 1 1 71 TRP C C 3.896 10.734 0.684 1.00 . A A . 71 TRP C 1 1
14 36928 1 1 71 TRP CA C 3.857 9.759 1.859 1.00 . A A . 71 TRP CA 1 1
14 36929 1 1 71 TRP CB C 3.905 8.341 1.302 1.00 . A A . 71 TRP CB 1 1
14 36930 1 1 71 TRP CD1 C 4.303 7.138 3.549 1.00 . A A . 71 TRP CD1 1 1
14 36931 1 1 71 TRP CD2 C 5.409 6.288 1.800 1.00 . A A . 71 TRP CD2 1 1
14 36932 1 1 71 TRP CE2 C 5.719 5.525 2.938 1.00 . A A . 71 TRP CE2 1 1
14 36933 1 1 71 TRP CE3 C 5.986 5.945 0.576 1.00 . A A . 71 TRP CE3 1 1
14 36934 1 1 71 TRP CG C 4.507 7.312 2.207 1.00 . A A . 71 TRP CG 1 1
14 36935 1 1 71 TRP CH2 C 7.129 4.122 1.671 1.00 . A A . 71 TRP CH2 1 1
14 36936 1 1 71 TRP CZ2 C 6.579 4.436 2.883 1.00 . A A . 71 TRP CZ2 1 1
14 36937 1 1 71 TRP CZ3 C 6.841 4.867 0.524 1.00 . A A . 71 TRP CZ3 1 1
14 36938 1 1 71 TRP H H 1.779 9.691 2.229 1.00 . A A . 71 TRP H 1 1
14 36939 1 1 71 TRP HA H 4.705 9.925 2.504 1.00 . A A . 71 TRP HA 1 1
14 36940 1 1 71 TRP HB2 H 2.902 8.022 1.071 1.00 . A A . 71 TRP HB2 1 1
14 36941 1 1 71 TRP HB3 H 4.487 8.352 0.395 1.00 . A A . 71 TRP HB3 1 1
14 36942 1 1 71 TRP HD1 H 3.663 7.758 4.157 1.00 . A A . 71 TRP HD1 1 1
14 36943 1 1 71 TRP HE1 H 5.059 5.730 4.921 1.00 . A A . 71 TRP HE1 1 1
14 36944 1 1 71 TRP HE3 H 5.775 6.511 -0.319 1.00 . A A . 71 TRP HE3 1 1
14 36945 1 1 71 TRP HH2 H 7.803 3.291 1.582 1.00 . A A . 71 TRP HH2 1 1
14 36946 1 1 71 TRP HZ2 H 6.807 3.849 3.756 1.00 . A A . 71 TRP HZ2 1 1
14 36947 1 1 71 TRP HZ3 H 7.297 4.586 -0.414 1.00 . A A . 71 TRP HZ3 1 1
14 36948 1 1 71 TRP N N 2.637 9.942 2.628 1.00 . A A . 71 TRP N 1 1
14 36949 1 1 71 TRP NE1 N 5.033 6.060 3.996 1.00 . A A . 71 TRP NE1 1 1
14 36950 1 1 71 TRP O O 3.199 10.539 -0.310 1.00 . A A . 71 TRP O 1 1
14 36951 1 1 72 PRO C C 6.117 12.710 -1.036 1.00 . A A . 72 PRO C 1 1
14 36952 1 1 72 PRO CA C 4.806 12.804 -0.260 1.00 . A A . 72 PRO CA 1 1
14 36953 1 1 72 PRO CB C 4.769 14.065 0.583 1.00 . A A . 72 PRO CB 1 1
14 36954 1 1 72 PRO CD C 5.531 12.179 1.918 1.00 . A A . 72 PRO CD 1 1
14 36955 1 1 72 PRO CG C 5.507 13.696 1.845 1.00 . A A . 72 PRO CG 1 1
14 36956 1 1 72 PRO HA H 3.968 12.788 -0.938 1.00 . A A . 72 PRO HA 1 1
14 36957 1 1 72 PRO HB2 H 5.255 14.874 0.054 1.00 . A A . 72 PRO HB2 1 1
14 36958 1 1 72 PRO HB3 H 3.740 14.320 0.786 1.00 . A A . 72 PRO HB3 1 1
14 36959 1 1 72 PRO HD2 H 6.538 11.808 1.803 1.00 . A A . 72 PRO HD2 1 1
14 36960 1 1 72 PRO HD3 H 5.099 11.835 2.847 1.00 . A A . 72 PRO HD3 1 1
14 36961 1 1 72 PRO HG2 H 6.515 14.082 1.803 1.00 . A A . 72 PRO HG2 1 1
14 36962 1 1 72 PRO HG3 H 4.988 14.102 2.701 1.00 . A A . 72 PRO HG3 1 1
14 36963 1 1 72 PRO N N 4.695 11.803 0.778 1.00 . A A . 72 PRO N 1 1
14 36964 1 1 72 PRO O O 7.142 12.295 -0.492 1.00 . A A . 72 PRO O 1 1
14 36965 1 1 73 PHE C C 7.523 14.428 -3.788 1.00 . A A . 73 PHE C 1 1
14 36966 1 1 73 PHE CA C 7.267 13.065 -3.151 1.00 . A A . 73 PHE CA 1 1
14 36967 1 1 73 PHE CB C 7.111 12.000 -4.237 1.00 . A A . 73 PHE CB 1 1
14 36968 1 1 73 PHE CD1 C 8.663 10.216 -3.396 1.00 . A A . 73 PHE CD1 1 1
14 36969 1 1 73 PHE CD2 C 9.098 11.182 -5.532 1.00 . A A . 73 PHE CD2 1 1
14 36970 1 1 73 PHE CE1 C 9.769 9.399 -3.537 1.00 . A A . 73 PHE CE1 1 1
14 36971 1 1 73 PHE CE2 C 10.205 10.369 -5.678 1.00 . A A . 73 PHE CE2 1 1
14 36972 1 1 73 PHE CG C 8.316 11.115 -4.390 1.00 . A A . 73 PHE CG 1 1
14 36973 1 1 73 PHE CZ C 10.541 9.475 -4.680 1.00 . A A . 73 PHE CZ 1 1
14 36974 1 1 73 PHE H H 5.235 13.425 -2.680 1.00 . A A . 73 PHE H 1 1
14 36975 1 1 73 PHE HA H 8.111 12.809 -2.527 1.00 . A A . 73 PHE HA 1 1
14 36976 1 1 73 PHE HB2 H 6.268 11.370 -3.993 1.00 . A A . 73 PHE HB2 1 1
14 36977 1 1 73 PHE HB3 H 6.930 12.485 -5.185 1.00 . A A . 73 PHE HB3 1 1
14 36978 1 1 73 PHE HD1 H 8.060 10.156 -2.502 1.00 . A A . 73 PHE HD1 1 1
14 36979 1 1 73 PHE HD2 H 8.837 11.881 -6.313 1.00 . A A . 73 PHE HD2 1 1
14 36980 1 1 73 PHE HE1 H 10.030 8.702 -2.754 1.00 . A A . 73 PHE HE1 1 1
14 36981 1 1 73 PHE HE2 H 10.807 10.431 -6.573 1.00 . A A . 73 PHE HE2 1 1
14 36982 1 1 73 PHE HZ H 11.405 8.838 -4.792 1.00 . A A . 73 PHE HZ 1 1
14 36983 1 1 73 PHE N N 6.080 13.101 -2.304 1.00 . A A . 73 PHE N 1 1
14 36984 1 1 73 PHE O O 6.775 14.865 -4.663 1.00 . A A . 73 PHE O 1 1
14 36985 1 1 74 ASP C C 9.697 16.275 -5.193 1.00 . A A . 74 ASP C 1 1
14 36986 1 1 74 ASP CA C 8.937 16.407 -3.876 1.00 . A A . 74 ASP CA 1 1
14 36987 1 1 74 ASP CB C 9.781 17.179 -2.860 1.00 . A A . 74 ASP CB 1 1
14 36988 1 1 74 ASP CG C 9.392 18.643 -2.780 1.00 . A A . 74 ASP CG 1 1
14 36989 1 1 74 ASP H H 9.143 14.694 -2.648 1.00 . A A . 74 ASP H 1 1
14 36990 1 1 74 ASP HA H 8.021 16.948 -4.056 1.00 . A A . 74 ASP HA 1 1
14 36991 1 1 74 ASP HB2 H 9.650 16.738 -1.883 1.00 . A A . 74 ASP HB2 1 1
14 36992 1 1 74 ASP HB3 H 10.821 17.117 -3.142 1.00 . A A . 74 ASP HB3 1 1
14 36993 1 1 74 ASP N N 8.584 15.094 -3.346 1.00 . A A . 74 ASP N 1 1
14 36994 1 1 74 ASP O O 10.020 15.168 -5.626 1.00 . A A . 74 ASP O 1 1
14 36995 1 1 74 ASP OD1 O 9.586 19.365 -3.781 1.00 . A A . 74 ASP OD1 1 1
14 36996 1 1 74 ASP OD2 O 8.893 19.067 -1.717 1.00 . A A . 74 ASP OD2 1 1
14 36997 1 1 75 ASP C C 12.075 16.774 -6.940 1.00 . A A . 75 ASP C 1 1
14 36998 1 1 75 ASP CA C 10.702 17.420 -7.093 1.00 . A A . 75 ASP CA 1 1
14 36999 1 1 75 ASP CB C 10.851 18.853 -7.607 1.00 . A A . 75 ASP CB 1 1
14 37000 1 1 75 ASP CG C 9.823 19.197 -8.667 1.00 . A A . 75 ASP CG 1 1
14 37001 1 1 75 ASP H H 9.695 18.260 -5.430 1.00 . A A . 75 ASP H 1 1
14 37002 1 1 75 ASP HA H 10.126 16.849 -7.806 1.00 . A A . 75 ASP HA 1 1
14 37003 1 1 75 ASP HB2 H 10.733 19.539 -6.781 1.00 . A A . 75 ASP HB2 1 1
14 37004 1 1 75 ASP HB3 H 11.836 18.977 -8.033 1.00 . A A . 75 ASP HB3 1 1
14 37005 1 1 75 ASP N N 9.979 17.410 -5.825 1.00 . A A . 75 ASP N 1 1
14 37006 1 1 75 ASP O O 12.574 16.125 -7.860 1.00 . A A . 75 ASP O 1 1
14 37007 1 1 75 ASP OD1 O 9.505 18.315 -9.492 1.00 . A A . 75 ASP OD1 1 1
14 37008 1 1 75 ASP OD2 O 9.337 20.348 -8.672 1.00 . A A . 75 ASP OD2 1 1
14 37009 1 1 76 GLY C C 13.986 15.455 -4.315 1.00 . A A . 76 GLY C 1 1
14 37010 1 1 76 GLY CA C 13.988 16.381 -5.514 1.00 . A A . 76 GLY CA 1 1
14 37011 1 1 76 GLY H H 12.233 17.479 -5.074 1.00 . A A . 76 GLY H 1 1
14 37012 1 1 76 GLY HA2 H 14.304 15.824 -6.386 1.00 . A A . 76 GLY HA2 1 1
14 37013 1 1 76 GLY HA3 H 14.692 17.181 -5.337 1.00 . A A . 76 GLY HA3 1 1
14 37014 1 1 76 GLY N N 12.680 16.953 -5.770 1.00 . A A . 76 GLY N 1 1
14 37015 1 1 76 GLY O O 14.899 15.494 -3.489 1.00 . A A . 76 GLY O 1 1
14 37016 1 1 77 ALA C C 12.986 12.243 -3.588 1.00 . A A . 77 ALA C 1 1
14 37017 1 1 77 ALA CA C 12.829 13.685 -3.110 1.00 . A A . 77 ALA CA 1 1
14 37018 1 1 77 ALA CB C 11.485 13.865 -2.422 1.00 . A A . 77 ALA CB 1 1
14 37019 1 1 77 ALA H H 12.258 14.643 -4.907 1.00 . A A . 77 ALA H 1 1
14 37020 1 1 77 ALA HA H 13.605 13.909 -2.394 1.00 . A A . 77 ALA HA 1 1
14 37021 1 1 77 ALA HB1 H 10.710 13.406 -3.020 1.00 . A A . 77 ALA HB1 1 1
14 37022 1 1 77 ALA HB2 H 11.276 14.919 -2.309 1.00 . A A . 77 ALA HB2 1 1
14 37023 1 1 77 ALA HB3 H 11.512 13.397 -1.448 1.00 . A A . 77 ALA HB3 1 1
14 37024 1 1 77 ALA N N 12.954 14.624 -4.218 1.00 . A A . 77 ALA N 1 1
14 37025 1 1 77 ALA O O 12.083 11.693 -4.218 1.00 . A A . 77 ALA O 1 1
14 37026 1 1 78 PRO C C 13.437 9.242 -2.993 1.00 . A A . 78 PRO C 1 1
14 37027 1 1 78 PRO CA C 14.380 10.214 -3.696 1.00 . A A . 78 PRO CA 1 1
14 37028 1 1 78 PRO CB C 15.829 9.965 -3.267 1.00 . A A . 78 PRO CB 1 1
14 37029 1 1 78 PRO CD C 15.265 12.169 -2.536 1.00 . A A . 78 PRO CD 1 1
14 37030 1 1 78 PRO CG C 16.085 10.958 -2.188 1.00 . A A . 78 PRO CG 1 1
14 37031 1 1 78 PRO HA H 14.289 10.093 -4.765 1.00 . A A . 78 PRO HA 1 1
14 37032 1 1 78 PRO HB2 H 15.928 8.952 -2.905 1.00 . A A . 78 PRO HB2 1 1
14 37033 1 1 78 PRO HB3 H 16.487 10.118 -4.109 1.00 . A A . 78 PRO HB3 1 1
14 37034 1 1 78 PRO HD2 H 14.923 12.662 -1.638 1.00 . A A . 78 PRO HD2 1 1
14 37035 1 1 78 PRO HD3 H 15.836 12.848 -3.150 1.00 . A A . 78 PRO HD3 1 1
14 37036 1 1 78 PRO HG2 H 15.774 10.555 -1.235 1.00 . A A . 78 PRO HG2 1 1
14 37037 1 1 78 PRO HG3 H 17.135 11.212 -2.165 1.00 . A A . 78 PRO HG3 1 1
14 37038 1 1 78 PRO N N 14.131 11.602 -3.290 1.00 . A A . 78 PRO N 1 1
14 37039 1 1 78 PRO O O 12.770 9.606 -2.024 1.00 . A A . 78 PRO O 1 1
14 37040 1 1 79 PRO C C 13.185 5.926 -2.063 1.00 . A A . 79 PRO C 1 1
14 37041 1 1 79 PRO CA C 12.470 6.974 -2.931 1.00 . A A . 79 PRO CA 1 1
14 37042 1 1 79 PRO CB C 11.957 6.322 -4.210 1.00 . A A . 79 PRO CB 1 1
14 37043 1 1 79 PRO CD C 14.055 7.469 -4.658 1.00 . A A . 79 PRO CD 1 1
14 37044 1 1 79 PRO CG C 13.118 6.388 -5.163 1.00 . A A . 79 PRO CG 1 1
14 37045 1 1 79 PRO HA H 11.644 7.402 -2.386 1.00 . A A . 79 PRO HA 1 1
14 37046 1 1 79 PRO HB2 H 11.668 5.301 -4.006 1.00 . A A . 79 PRO HB2 1 1
14 37047 1 1 79 PRO HB3 H 11.108 6.875 -4.585 1.00 . A A . 79 PRO HB3 1 1
14 37048 1 1 79 PRO HD2 H 15.006 7.044 -4.376 1.00 . A A . 79 PRO HD2 1 1
14 37049 1 1 79 PRO HD3 H 14.187 8.235 -5.406 1.00 . A A . 79 PRO HD3 1 1
14 37050 1 1 79 PRO HG2 H 13.627 5.435 -5.182 1.00 . A A . 79 PRO HG2 1 1
14 37051 1 1 79 PRO HG3 H 12.762 6.637 -6.152 1.00 . A A . 79 PRO HG3 1 1
14 37052 1 1 79 PRO N N 13.347 7.993 -3.485 1.00 . A A . 79 PRO N 1 1
14 37053 1 1 79 PRO O O 13.069 4.729 -2.326 1.00 . A A . 79 PRO O 1 1
14 37054 1 1 80 PRO C C 13.706 4.246 0.304 1.00 . A A . 80 PRO C 1 1
14 37055 1 1 80 PRO CA C 14.617 5.389 -0.134 1.00 . A A . 80 PRO CA 1 1
14 37056 1 1 80 PRO CB C 15.008 6.237 1.076 1.00 . A A . 80 PRO CB 1 1
14 37057 1 1 80 PRO CD C 14.131 7.735 -0.587 1.00 . A A . 80 PRO CD 1 1
14 37058 1 1 80 PRO CG C 15.100 7.630 0.561 1.00 . A A . 80 PRO CG 1 1
14 37059 1 1 80 PRO HA H 15.504 4.988 -0.603 1.00 . A A . 80 PRO HA 1 1
14 37060 1 1 80 PRO HB2 H 14.248 6.148 1.839 1.00 . A A . 80 PRO HB2 1 1
14 37061 1 1 80 PRO HB3 H 15.956 5.897 1.465 1.00 . A A . 80 PRO HB3 1 1
14 37062 1 1 80 PRO HD2 H 13.203 8.180 -0.261 1.00 . A A . 80 PRO HD2 1 1
14 37063 1 1 80 PRO HD3 H 14.570 8.313 -1.382 1.00 . A A . 80 PRO HD3 1 1
14 37064 1 1 80 PRO HG2 H 14.829 8.326 1.341 1.00 . A A . 80 PRO HG2 1 1
14 37065 1 1 80 PRO HG3 H 16.106 7.826 0.219 1.00 . A A . 80 PRO HG3 1 1
14 37066 1 1 80 PRO N N 13.922 6.337 -1.010 1.00 . A A . 80 PRO N 1 1
14 37067 1 1 80 PRO O O 12.542 4.465 0.625 1.00 . A A . 80 PRO O 1 1
14 37068 1 1 81 GLY C C 13.051 1.927 2.181 1.00 . A A . 81 GLY C 1 1
14 37069 1 1 81 GLY CA C 13.446 1.881 0.717 1.00 . A A . 81 GLY CA 1 1
14 37070 1 1 81 GLY H H 15.174 2.910 0.046 1.00 . A A . 81 GLY H 1 1
14 37071 1 1 81 GLY HA2 H 12.549 1.856 0.117 1.00 . A A . 81 GLY HA2 1 1
14 37072 1 1 81 GLY HA3 H 14.015 0.982 0.536 1.00 . A A . 81 GLY HA3 1 1
14 37073 1 1 81 GLY N N 14.238 3.031 0.314 1.00 . A A . 81 GLY N 1 1
14 37074 1 1 81 GLY O O 12.071 1.291 2.593 1.00 . A A . 81 GLY O 1 1
14 37075 1 1 82 LYS C C 12.122 3.246 4.657 1.00 . A A . 82 LYS C 1 1
14 37076 1 1 82 LYS CA C 13.559 2.812 4.398 1.00 . A A . 82 LYS CA 1 1
14 37077 1 1 82 LYS CB C 14.528 3.818 5.022 1.00 . A A . 82 LYS CB 1 1
14 37078 1 1 82 LYS CD C 14.794 4.610 7.395 1.00 . A A . 82 LYS CD 1 1
14 37079 1 1 82 LYS CE C 13.409 4.614 8.020 1.00 . A A . 82 LYS CE 1 1
14 37080 1 1 82 LYS CG C 14.967 3.448 6.429 1.00 . A A . 82 LYS CG 1 1
14 37081 1 1 82 LYS H H 14.580 3.156 2.579 1.00 . A A . 82 LYS H 1 1
14 37082 1 1 82 LYS HA H 13.718 1.846 4.852 1.00 . A A . 82 LYS HA 1 1
14 37083 1 1 82 LYS HB2 H 15.409 3.886 4.399 1.00 . A A . 82 LYS HB2 1 1
14 37084 1 1 82 LYS HB3 H 14.050 4.786 5.058 1.00 . A A . 82 LYS HB3 1 1
14 37085 1 1 82 LYS HD2 H 15.531 4.528 8.178 1.00 . A A . 82 LYS HD2 1 1
14 37086 1 1 82 LYS HD3 H 14.938 5.536 6.857 1.00 . A A . 82 LYS HD3 1 1
14 37087 1 1 82 LYS HE2 H 13.344 5.436 8.717 1.00 . A A . 82 LYS HE2 1 1
14 37088 1 1 82 LYS HE3 H 12.675 4.747 7.239 1.00 . A A . 82 LYS HE3 1 1
14 37089 1 1 82 LYS HG2 H 14.371 2.617 6.775 1.00 . A A . 82 LYS HG2 1 1
14 37090 1 1 82 LYS HG3 H 16.008 3.162 6.408 1.00 . A A . 82 LYS HG3 1 1
14 37091 1 1 82 LYS HZ1 H 12.407 3.507 9.481 1.00 . A A . 82 LYS HZ1 1 1
14 37092 1 1 82 LYS HZ2 H 13.989 2.984 9.189 1.00 . A A . 82 LYS HZ2 1 1
14 37093 1 1 82 LYS HZ3 H 12.763 2.629 8.079 1.00 . A A . 82 LYS HZ3 1 1
14 37094 1 1 82 LYS N N 13.817 2.680 2.969 1.00 . A A . 82 LYS N 1 1
14 37095 1 1 82 LYS NZ N 13.122 3.345 8.743 1.00 . A A . 82 LYS NZ 1 1
14 37096 1 1 82 LYS O O 11.456 2.711 5.545 1.00 . A A . 82 LYS O 1 1
14 37097 1 1 83 VAL C C 9.297 3.514 3.946 1.00 . A A . 83 VAL C 1 1
14 37098 1 1 83 VAL CA C 10.270 4.682 4.039 1.00 . A A . 83 VAL CA 1 1
14 37099 1 1 83 VAL CB C 9.893 5.758 2.999 1.00 . A A . 83 VAL CB 1 1
14 37100 1 1 83 VAL CG1 C 10.630 7.058 3.286 1.00 . A A . 83 VAL CG1 1 1
14 37101 1 1 83 VAL CG2 C 10.177 5.277 1.584 1.00 . A A . 83 VAL CG2 1 1
14 37102 1 1 83 VAL H H 12.205 4.597 3.177 1.00 . A A . 83 VAL H 1 1
14 37103 1 1 83 VAL HA H 10.190 5.120 5.024 1.00 . A A . 83 VAL HA 1 1
14 37104 1 1 83 VAL HB H 8.832 5.950 3.083 1.00 . A A . 83 VAL HB 1 1
14 37105 1 1 83 VAL HG11 H 10.936 7.077 4.322 1.00 . A A . 83 VAL HG11 1 1
14 37106 1 1 83 VAL HG12 H 9.975 7.894 3.090 1.00 . A A . 83 VAL HG12 1 1
14 37107 1 1 83 VAL HG13 H 11.501 7.125 2.651 1.00 . A A . 83 VAL HG13 1 1
14 37108 1 1 83 VAL HG21 H 10.634 4.302 1.620 1.00 . A A . 83 VAL HG21 1 1
14 37109 1 1 83 VAL HG22 H 10.847 5.969 1.095 1.00 . A A . 83 VAL HG22 1 1
14 37110 1 1 83 VAL HG23 H 9.252 5.222 1.030 1.00 . A A . 83 VAL HG23 1 1
14 37111 1 1 83 VAL N N 11.637 4.208 3.876 1.00 . A A . 83 VAL N 1 1
14 37112 1 1 83 VAL O O 8.374 3.401 4.750 1.00 . A A . 83 VAL O 1 1
14 37113 1 1 84 VAL C C 8.605 0.692 4.122 1.00 . A A . 84 VAL C 1 1
14 37114 1 1 84 VAL CA C 8.689 1.446 2.807 1.00 . A A . 84 VAL CA 1 1
14 37115 1 1 84 VAL CB C 9.235 0.530 1.680 1.00 . A A . 84 VAL CB 1 1
14 37116 1 1 84 VAL CG1 C 9.564 -0.870 2.189 1.00 . A A . 84 VAL CG1 1 1
14 37117 1 1 84 VAL CG2 C 8.246 0.461 0.525 1.00 . A A . 84 VAL CG2 1 1
14 37118 1 1 84 VAL H H 10.300 2.750 2.387 1.00 . A A . 84 VAL H 1 1
14 37119 1 1 84 VAL HA H 7.698 1.778 2.533 1.00 . A A . 84 VAL HA 1 1
14 37120 1 1 84 VAL HB H 10.149 0.969 1.308 1.00 . A A . 84 VAL HB 1 1
14 37121 1 1 84 VAL HG11 H 10.252 -0.800 3.018 1.00 . A A . 84 VAL HG11 1 1
14 37122 1 1 84 VAL HG12 H 10.017 -1.441 1.394 1.00 . A A . 84 VAL HG12 1 1
14 37123 1 1 84 VAL HG13 H 8.657 -1.359 2.512 1.00 . A A . 84 VAL HG13 1 1
14 37124 1 1 84 VAL HG21 H 8.560 1.137 -0.256 1.00 . A A . 84 VAL HG21 1 1
14 37125 1 1 84 VAL HG22 H 7.265 0.745 0.874 1.00 . A A . 84 VAL HG22 1 1
14 37126 1 1 84 VAL HG23 H 8.213 -0.546 0.138 1.00 . A A . 84 VAL HG23 1 1
14 37127 1 1 84 VAL N N 9.531 2.624 2.980 1.00 . A A . 84 VAL N 1 1
14 37128 1 1 84 VAL O O 7.539 0.225 4.524 1.00 . A A . 84 VAL O 1 1
14 37129 1 1 85 GLU C C 8.961 0.692 7.118 1.00 . A A . 85 GLU C 1 1
14 37130 1 1 85 GLU CA C 9.801 -0.065 6.086 1.00 . A A . 85 GLU CA 1 1
14 37131 1 1 85 GLU CB C 11.251 -0.177 6.564 1.00 . A A . 85 GLU CB 1 1
14 37132 1 1 85 GLU CD C 12.163 -2.260 5.445 1.00 . A A . 85 GLU CD 1 1
14 37133 1 1 85 GLU CG C 12.200 -0.743 5.516 1.00 . A A . 85 GLU CG 1 1
14 37134 1 1 85 GLU H H 10.557 1.016 4.424 1.00 . A A . 85 GLU H 1 1
14 37135 1 1 85 GLU HA H 9.393 -1.056 5.965 1.00 . A A . 85 GLU HA 1 1
14 37136 1 1 85 GLU HB2 H 11.603 0.806 6.841 1.00 . A A . 85 GLU HB2 1 1
14 37137 1 1 85 GLU HB3 H 11.284 -0.818 7.432 1.00 . A A . 85 GLU HB3 1 1
14 37138 1 1 85 GLU HG2 H 11.927 -0.348 4.550 1.00 . A A . 85 GLU HG2 1 1
14 37139 1 1 85 GLU HG3 H 13.206 -0.434 5.757 1.00 . A A . 85 GLU HG3 1 1
14 37140 1 1 85 GLU N N 9.741 0.604 4.798 1.00 . A A . 85 GLU N 1 1
14 37141 1 1 85 GLU O O 8.407 0.095 8.041 1.00 . A A . 85 GLU O 1 1
14 37142 1 1 85 GLU OE1 O 11.325 -2.867 6.143 1.00 . A A . 85 GLU OE1 1 1
14 37143 1 1 85 GLU OE2 O 12.974 -2.839 4.689 1.00 . A A . 85 GLU OE2 1 1
14 37144 1 1 86 ASP C C 6.618 2.584 7.812 1.00 . A A . 86 ASP C 1 1
14 37145 1 1 86 ASP CA C 8.120 2.860 7.883 1.00 . A A . 86 ASP CA 1 1
14 37146 1 1 86 ASP CB C 8.386 4.338 7.589 1.00 . A A . 86 ASP CB 1 1
14 37147 1 1 86 ASP CG C 9.861 4.684 7.643 1.00 . A A . 86 ASP CG 1 1
14 37148 1 1 86 ASP H H 9.354 2.437 6.208 1.00 . A A . 86 ASP H 1 1
14 37149 1 1 86 ASP HA H 8.461 2.643 8.882 1.00 . A A . 86 ASP HA 1 1
14 37150 1 1 86 ASP HB2 H 8.016 4.574 6.603 1.00 . A A . 86 ASP HB2 1 1
14 37151 1 1 86 ASP HB3 H 7.866 4.943 8.317 1.00 . A A . 86 ASP HB3 1 1
14 37152 1 1 86 ASP N N 8.882 2.017 6.959 1.00 . A A . 86 ASP N 1 1
14 37153 1 1 86 ASP O O 5.974 2.365 8.841 1.00 . A A . 86 ASP O 1 1
14 37154 1 1 86 ASP OD1 O 10.646 3.861 8.159 1.00 . A A . 86 ASP OD1 1 1
14 37155 1 1 86 ASP OD2 O 10.233 5.779 7.169 1.00 . A A . 86 ASP OD2 1 1
14 37156 1 1 87 TRP C C 4.323 0.877 6.830 1.00 . A A . 87 TRP C 1 1
14 37157 1 1 87 TRP CA C 4.631 2.321 6.444 1.00 . A A . 87 TRP CA 1 1
14 37158 1 1 87 TRP CB C 4.179 2.620 5.004 1.00 . A A . 87 TRP CB 1 1
14 37159 1 1 87 TRP CD1 C 3.704 0.592 3.517 1.00 . A A . 87 TRP CD1 1 1
14 37160 1 1 87 TRP CD2 C 1.901 1.366 4.600 1.00 . A A . 87 TRP CD2 1 1
14 37161 1 1 87 TRP CE2 C 1.515 0.264 3.814 1.00 . A A . 87 TRP CE2 1 1
14 37162 1 1 87 TRP CE3 C 0.930 2.015 5.370 1.00 . A A . 87 TRP CE3 1 1
14 37163 1 1 87 TRP CG C 3.308 1.561 4.391 1.00 . A A . 87 TRP CG 1 1
14 37164 1 1 87 TRP CH2 C -0.726 0.448 4.536 1.00 . A A . 87 TRP CH2 1 1
14 37165 1 1 87 TRP CZ2 C 0.205 -0.203 3.774 1.00 . A A . 87 TRP CZ2 1 1
14 37166 1 1 87 TRP CZ3 C -0.374 1.548 5.331 1.00 . A A . 87 TRP CZ3 1 1
14 37167 1 1 87 TRP H H 6.609 2.757 5.814 1.00 . A A . 87 TRP H 1 1
14 37168 1 1 87 TRP HA H 4.102 2.978 7.118 1.00 . A A . 87 TRP HA 1 1
14 37169 1 1 87 TRP HB2 H 3.622 3.544 4.999 1.00 . A A . 87 TRP HB2 1 1
14 37170 1 1 87 TRP HB3 H 5.051 2.734 4.378 1.00 . A A . 87 TRP HB3 1 1
14 37171 1 1 87 TRP HD1 H 4.716 0.470 3.162 1.00 . A A . 87 TRP HD1 1 1
14 37172 1 1 87 TRP HE1 H 2.664 -0.951 2.553 1.00 . A A . 87 TRP HE1 1 1
14 37173 1 1 87 TRP HE3 H 1.182 2.863 5.989 1.00 . A A . 87 TRP HE3 1 1
14 37174 1 1 87 TRP HH2 H -1.759 0.118 4.529 1.00 . A A . 87 TRP HH2 1 1
14 37175 1 1 87 TRP HZ2 H -0.082 -1.048 3.166 1.00 . A A . 87 TRP HZ2 1 1
14 37176 1 1 87 TRP HZ3 H -1.138 2.036 5.918 1.00 . A A . 87 TRP HZ3 1 1
14 37177 1 1 87 TRP N N 6.057 2.583 6.605 1.00 . A A . 87 TRP N 1 1
14 37178 1 1 87 TRP NE1 N 2.633 -0.190 3.167 1.00 . A A . 87 TRP NE1 1 1
14 37179 1 1 87 TRP O O 3.232 0.570 7.313 1.00 . A A . 87 TRP O 1 1
14 37180 1 1 88 LEU C C 4.887 -1.576 8.450 1.00 . A A . 88 LEU C 1 1
14 37181 1 1 88 LEU CA C 5.141 -1.412 6.957 1.00 . A A . 88 LEU CA 1 1
14 37182 1 1 88 LEU CB C 6.387 -2.197 6.549 1.00 . A A . 88 LEU CB 1 1
14 37183 1 1 88 LEU CD1 C 7.747 -3.301 4.759 1.00 . A A . 88 LEU CD1 1 1
14 37184 1 1 88 LEU CD2 C 5.260 -3.584 4.798 1.00 . A A . 88 LEU CD2 1 1
14 37185 1 1 88 LEU CG C 6.417 -2.641 5.088 1.00 . A A . 88 LEU CG 1 1
14 37186 1 1 88 LEU H H 6.148 0.304 6.241 1.00 . A A . 88 LEU H 1 1
14 37187 1 1 88 LEU HA H 4.290 -1.791 6.413 1.00 . A A . 88 LEU HA 1 1
14 37188 1 1 88 LEU HB2 H 7.253 -1.578 6.735 1.00 . A A . 88 LEU HB2 1 1
14 37189 1 1 88 LEU HB3 H 6.453 -3.076 7.171 1.00 . A A . 88 LEU HB3 1 1
14 37190 1 1 88 LEU HD11 H 7.686 -3.772 3.791 1.00 . A A . 88 LEU HD11 1 1
14 37191 1 1 88 LEU HD12 H 7.974 -4.045 5.509 1.00 . A A . 88 LEU HD12 1 1
14 37192 1 1 88 LEU HD13 H 8.527 -2.554 4.748 1.00 . A A . 88 LEU HD13 1 1
14 37193 1 1 88 LEU HD21 H 4.450 -3.033 4.342 1.00 . A A . 88 LEU HD21 1 1
14 37194 1 1 88 LEU HD22 H 4.917 -4.029 5.720 1.00 . A A . 88 LEU HD22 1 1
14 37195 1 1 88 LEU HD23 H 5.588 -4.364 4.125 1.00 . A A . 88 LEU HD23 1 1
14 37196 1 1 88 LEU HG H 6.311 -1.774 4.452 1.00 . A A . 88 LEU HG 1 1
14 37197 1 1 88 LEU N N 5.299 -0.003 6.622 1.00 . A A . 88 LEU N 1 1
14 37198 1 1 88 LEU O O 3.980 -2.300 8.859 1.00 . A A . 88 LEU O 1 1
14 37199 1 1 89 SER C C 4.198 -0.375 11.130 1.00 . A A . 89 SER C 1 1
14 37200 1 1 89 SER CA C 5.543 -0.953 10.708 1.00 . A A . 89 SER CA 1 1
14 37201 1 1 89 SER CB C 6.679 -0.190 11.391 1.00 . A A . 89 SER CB 1 1
14 37202 1 1 89 SER H H 6.390 -0.325 8.873 1.00 . A A . 89 SER H 1 1
14 37203 1 1 89 SER HA H 5.586 -1.990 11.003 1.00 . A A . 89 SER HA 1 1
14 37204 1 1 89 SER HB2 H 7.043 0.579 10.728 1.00 . A A . 89 SER HB2 1 1
14 37205 1 1 89 SER HB3 H 6.311 0.263 12.299 1.00 . A A . 89 SER HB3 1 1
14 37206 1 1 89 SER HG H 8.575 -0.686 11.385 1.00 . A A . 89 SER HG 1 1
14 37207 1 1 89 SER N N 5.688 -0.891 9.260 1.00 . A A . 89 SER N 1 1
14 37208 1 1 89 SER O O 3.534 -0.904 12.021 1.00 . A A . 89 SER O 1 1
14 37209 1 1 89 SER OG O 7.753 -1.057 11.716 1.00 . A A . 89 SER OG 1 1
14 37210 1 1 90 LEU C C 1.366 0.404 10.558 1.00 . A A . 90 LEU C 1 1
14 37211 1 1 90 LEU CA C 2.531 1.365 10.778 1.00 . A A . 90 LEU CA 1 1
14 37212 1 1 90 LEU CB C 2.359 2.604 9.894 1.00 . A A . 90 LEU CB 1 1
14 37213 1 1 90 LEU CD1 C -0.121 2.949 10.049 1.00 . A A . 90 LEU CD1 1 1
14 37214 1 1 90 LEU CD2 C 1.388 3.935 11.786 1.00 . A A . 90 LEU CD2 1 1
14 37215 1 1 90 LEU CG C 1.245 3.563 10.318 1.00 . A A . 90 LEU CG 1 1
14 37216 1 1 90 LEU H H 4.376 1.087 9.774 1.00 . A A . 90 LEU H 1 1
14 37217 1 1 90 LEU HA H 2.546 1.669 11.813 1.00 . A A . 90 LEU HA 1 1
14 37218 1 1 90 LEU HB2 H 3.292 3.149 9.893 1.00 . A A . 90 LEU HB2 1 1
14 37219 1 1 90 LEU HB3 H 2.155 2.275 8.887 1.00 . A A . 90 LEU HB3 1 1
14 37220 1 1 90 LEU HD11 H -0.024 2.163 9.314 1.00 . A A . 90 LEU HD11 1 1
14 37221 1 1 90 LEU HD12 H -0.790 3.710 9.676 1.00 . A A . 90 LEU HD12 1 1
14 37222 1 1 90 LEU HD13 H -0.517 2.538 10.966 1.00 . A A . 90 LEU HD13 1 1
14 37223 1 1 90 LEU HD21 H 2.361 3.629 12.142 1.00 . A A . 90 LEU HD21 1 1
14 37224 1 1 90 LEU HD22 H 0.621 3.437 12.361 1.00 . A A . 90 LEU HD22 1 1
14 37225 1 1 90 LEU HD23 H 1.284 5.004 11.897 1.00 . A A . 90 LEU HD23 1 1
14 37226 1 1 90 LEU HG H 1.321 4.470 9.735 1.00 . A A . 90 LEU HG 1 1
14 37227 1 1 90 LEU N N 3.801 0.714 10.477 1.00 . A A . 90 LEU N 1 1
14 37228 1 1 90 LEU O O 0.518 0.221 11.435 1.00 . A A . 90 LEU O 1 1
14 37229 1 1 91 VAL C C 0.426 -2.452 9.843 1.00 . A A . 91 VAL C 1 1
14 37230 1 1 91 VAL CA C 0.278 -1.161 9.047 1.00 . A A . 91 VAL CA 1 1
14 37231 1 1 91 VAL CB C 0.270 -1.486 7.540 1.00 . A A . 91 VAL CB 1 1
14 37232 1 1 91 VAL CG1 C 1.566 -2.172 7.130 1.00 . A A . 91 VAL CG1 1 1
14 37233 1 1 91 VAL CG2 C -0.936 -2.345 7.186 1.00 . A A . 91 VAL CG2 1 1
14 37234 1 1 91 VAL H H 2.039 -0.033 8.727 1.00 . A A . 91 VAL H 1 1
14 37235 1 1 91 VAL HA H -0.669 -0.703 9.299 1.00 . A A . 91 VAL HA 1 1
14 37236 1 1 91 VAL HB H 0.195 -0.557 6.994 1.00 . A A . 91 VAL HB 1 1
14 37237 1 1 91 VAL HG11 H 2.406 -1.586 7.470 1.00 . A A . 91 VAL HG11 1 1
14 37238 1 1 91 VAL HG12 H 1.601 -2.261 6.055 1.00 . A A . 91 VAL HG12 1 1
14 37239 1 1 91 VAL HG13 H 1.609 -3.156 7.575 1.00 . A A . 91 VAL HG13 1 1
14 37240 1 1 91 VAL HG21 H -1.378 -1.985 6.269 1.00 . A A . 91 VAL HG21 1 1
14 37241 1 1 91 VAL HG22 H -1.664 -2.287 7.982 1.00 . A A . 91 VAL HG22 1 1
14 37242 1 1 91 VAL HG23 H -0.624 -3.371 7.059 1.00 . A A . 91 VAL HG23 1 1
14 37243 1 1 91 VAL N N 1.333 -0.216 9.382 1.00 . A A . 91 VAL N 1 1
14 37244 1 1 91 VAL O O -0.565 -3.063 10.243 1.00 . A A . 91 VAL O 1 1
14 37245 1 1 92 LYS C C 1.270 -4.022 12.198 1.00 . A A . 92 LYS C 1 1
14 37246 1 1 92 LYS CA C 1.945 -4.080 10.833 1.00 . A A . 92 LYS CA 1 1
14 37247 1 1 92 LYS CB C 3.455 -4.275 11.004 1.00 . A A . 92 LYS CB 1 1
14 37248 1 1 92 LYS CD C 4.088 -6.695 10.764 1.00 . A A . 92 LYS CD 1 1
14 37249 1 1 92 LYS CE C 5.317 -6.832 11.647 1.00 . A A . 92 LYS CE 1 1
14 37250 1 1 92 LYS CG C 4.038 -5.335 10.085 1.00 . A A . 92 LYS CG 1 1
14 37251 1 1 92 LYS H H 2.421 -2.331 9.736 1.00 . A A . 92 LYS H 1 1
14 37252 1 1 92 LYS HA H 1.542 -4.914 10.278 1.00 . A A . 92 LYS HA 1 1
14 37253 1 1 92 LYS HB2 H 3.952 -3.339 10.801 1.00 . A A . 92 LYS HB2 1 1
14 37254 1 1 92 LYS HB3 H 3.655 -4.565 12.025 1.00 . A A . 92 LYS HB3 1 1
14 37255 1 1 92 LYS HD2 H 3.205 -6.814 11.373 1.00 . A A . 92 LYS HD2 1 1
14 37256 1 1 92 LYS HD3 H 4.112 -7.464 10.005 1.00 . A A . 92 LYS HD3 1 1
14 37257 1 1 92 LYS HE2 H 5.490 -7.879 11.842 1.00 . A A . 92 LYS HE2 1 1
14 37258 1 1 92 LYS HE3 H 6.168 -6.418 11.125 1.00 . A A . 92 LYS HE3 1 1
14 37259 1 1 92 LYS HG2 H 3.424 -5.409 9.200 1.00 . A A . 92 LYS HG2 1 1
14 37260 1 1 92 LYS HG3 H 5.041 -5.044 9.807 1.00 . A A . 92 LYS HG3 1 1
14 37261 1 1 92 LYS HZ1 H 5.494 -5.141 12.861 1.00 . A A . 92 LYS HZ1 1 1
14 37262 1 1 92 LYS HZ2 H 5.694 -6.602 13.689 1.00 . A A . 92 LYS HZ2 1 1
14 37263 1 1 92 LYS HZ3 H 4.148 -6.102 13.218 1.00 . A A . 92 LYS HZ3 1 1
14 37264 1 1 92 LYS N N 1.671 -2.862 10.076 1.00 . A A . 92 LYS N 1 1
14 37265 1 1 92 LYS NZ N 5.152 -6.120 12.944 1.00 . A A . 92 LYS NZ 1 1
14 37266 1 1 92 LYS O O 0.618 -4.977 12.621 1.00 . A A . 92 LYS O 1 1
14 37267 1 1 93 ALA C C -0.692 -2.660 14.087 1.00 . A A . 93 ALA C 1 1
14 37268 1 1 93 ALA CA C 0.828 -2.703 14.190 1.00 . A A . 93 ALA CA 1 1
14 37269 1 1 93 ALA CB C 1.353 -1.427 14.833 1.00 . A A . 93 ALA CB 1 1
14 37270 1 1 93 ALA H H 1.954 -2.166 12.483 1.00 . A A . 93 ALA H 1 1
14 37271 1 1 93 ALA HA H 1.114 -3.538 14.813 1.00 . A A . 93 ALA HA 1 1
14 37272 1 1 93 ALA HB1 H 2.294 -1.157 14.378 1.00 . A A . 93 ALA HB1 1 1
14 37273 1 1 93 ALA HB2 H 1.498 -1.591 15.890 1.00 . A A . 93 ALA HB2 1 1
14 37274 1 1 93 ALA HB3 H 0.640 -0.630 14.686 1.00 . A A . 93 ALA HB3 1 1
14 37275 1 1 93 ALA N N 1.426 -2.892 12.878 1.00 . A A . 93 ALA N 1 1
14 37276 1 1 93 ALA O O -1.397 -3.264 14.895 1.00 . A A . 93 ALA O 1 1
14 37277 1 1 94 LYS C C -3.233 -3.150 12.416 1.00 . A A . 94 LYS C 1 1
14 37278 1 1 94 LYS CA C -2.630 -1.822 12.876 1.00 . A A . 94 LYS CA 1 1
14 37279 1 1 94 LYS CB C -2.928 -0.727 11.851 1.00 . A A . 94 LYS CB 1 1
14 37280 1 1 94 LYS CD C -4.849 0.553 12.846 1.00 . A A . 94 LYS CD 1 1
14 37281 1 1 94 LYS CE C -5.273 1.826 13.560 1.00 . A A . 94 LYS CE 1 1
14 37282 1 1 94 LYS CG C -3.375 0.585 12.477 1.00 . A A . 94 LYS CG 1 1
14 37283 1 1 94 LYS H H -0.578 -1.479 12.472 1.00 . A A . 94 LYS H 1 1
14 37284 1 1 94 LYS HA H -3.078 -1.549 13.820 1.00 . A A . 94 LYS HA 1 1
14 37285 1 1 94 LYS HB2 H -2.037 -0.538 11.272 1.00 . A A . 94 LYS HB2 1 1
14 37286 1 1 94 LYS HB3 H -3.711 -1.069 11.190 1.00 . A A . 94 LYS HB3 1 1
14 37287 1 1 94 LYS HD2 H -5.433 0.447 11.944 1.00 . A A . 94 LYS HD2 1 1
14 37288 1 1 94 LYS HD3 H -5.029 -0.291 13.496 1.00 . A A . 94 LYS HD3 1 1
14 37289 1 1 94 LYS HE2 H -4.407 2.262 14.036 1.00 . A A . 94 LYS HE2 1 1
14 37290 1 1 94 LYS HE3 H -5.668 2.519 12.831 1.00 . A A . 94 LYS HE3 1 1
14 37291 1 1 94 LYS HG2 H -2.795 0.761 13.372 1.00 . A A . 94 LYS HG2 1 1
14 37292 1 1 94 LYS HG3 H -3.205 1.386 11.773 1.00 . A A . 94 LYS HG3 1 1
14 37293 1 1 94 LYS HZ1 H -7.261 1.677 14.183 1.00 . A A . 94 LYS HZ1 1 1
14 37294 1 1 94 LYS HZ2 H -6.207 2.232 15.384 1.00 . A A . 94 LYS HZ2 1 1
14 37295 1 1 94 LYS HZ3 H -6.217 0.595 14.959 1.00 . A A . 94 LYS HZ3 1 1
14 37296 1 1 94 LYS N N -1.192 -1.941 13.085 1.00 . A A . 94 LYS N 1 1
14 37297 1 1 94 LYS NZ N -6.312 1.565 14.594 1.00 . A A . 94 LYS NZ 1 1
14 37298 1 1 94 LYS O O -4.417 -3.409 12.628 1.00 . A A . 94 LYS O 1 1
14 37299 1 1 95 PHE C C -3.006 -6.282 12.441 1.00 . A A . 95 PHE C 1 1
14 37300 1 1 95 PHE CA C -2.873 -5.283 11.296 1.00 . A A . 95 PHE CA 1 1
14 37301 1 1 95 PHE CB C -1.910 -5.828 10.237 1.00 . A A . 95 PHE CB 1 1
14 37302 1 1 95 PHE CD1 C -2.912 -4.368 8.461 1.00 . A A . 95 PHE CD1 1 1
14 37303 1 1 95 PHE CD2 C -2.275 -6.589 7.870 1.00 . A A . 95 PHE CD2 1 1
14 37304 1 1 95 PHE CE1 C -3.341 -4.145 7.167 1.00 . A A . 95 PHE CE1 1 1
14 37305 1 1 95 PHE CE2 C -2.703 -6.370 6.576 1.00 . A A . 95 PHE CE2 1 1
14 37306 1 1 95 PHE CG C -2.375 -5.591 8.828 1.00 . A A . 95 PHE CG 1 1
14 37307 1 1 95 PHE CZ C -3.236 -5.148 6.225 1.00 . A A . 95 PHE CZ 1 1
14 37308 1 1 95 PHE H H -1.479 -3.727 11.643 1.00 . A A . 95 PHE H 1 1
14 37309 1 1 95 PHE HA H -3.844 -5.141 10.845 1.00 . A A . 95 PHE HA 1 1
14 37310 1 1 95 PHE HB2 H -0.949 -5.350 10.355 1.00 . A A . 95 PHE HB2 1 1
14 37311 1 1 95 PHE HB3 H -1.797 -6.892 10.376 1.00 . A A . 95 PHE HB3 1 1
14 37312 1 1 95 PHE HD1 H -2.994 -3.582 9.198 1.00 . A A . 95 PHE HD1 1 1
14 37313 1 1 95 PHE HD2 H -1.860 -7.548 8.141 1.00 . A A . 95 PHE HD2 1 1
14 37314 1 1 95 PHE HE1 H -3.759 -3.187 6.893 1.00 . A A . 95 PHE HE1 1 1
14 37315 1 1 95 PHE HE2 H -2.620 -7.156 5.841 1.00 . A A . 95 PHE HE2 1 1
14 37316 1 1 95 PHE HZ H -3.571 -4.977 5.214 1.00 . A A . 95 PHE HZ 1 1
14 37317 1 1 95 PHE N N -2.413 -3.987 11.785 1.00 . A A . 95 PHE N 1 1
14 37318 1 1 95 PHE O O -4.049 -6.915 12.607 1.00 . A A . 95 PHE O 1 1
14 37319 1 1 96 CYS C C -3.040 -6.992 15.352 1.00 . A A . 96 CYS C 1 1
14 37320 1 1 96 CYS CA C -1.942 -7.345 14.354 1.00 . A A . 96 CYS CA 1 1
14 37321 1 1 96 CYS CB C -0.580 -7.328 15.050 1.00 . A A . 96 CYS CB 1 1
14 37322 1 1 96 CYS H H -1.141 -5.890 13.042 1.00 . A A . 96 CYS H 1 1
14 37323 1 1 96 CYS HA H -2.125 -8.337 13.969 1.00 . A A . 96 CYS HA 1 1
14 37324 1 1 96 CYS HB2 H 0.192 -7.524 14.321 1.00 . A A . 96 CYS HB2 1 1
14 37325 1 1 96 CYS HB3 H -0.418 -6.351 15.484 1.00 . A A . 96 CYS HB3 1 1
14 37326 1 1 96 CYS HG H 0.393 -8.353 16.858 1.00 . A A . 96 CYS HG 1 1
14 37327 1 1 96 CYS N N -1.944 -6.421 13.226 1.00 . A A . 96 CYS N 1 1
14 37328 1 1 96 CYS O O -3.697 -7.875 15.903 1.00 . A A . 96 CYS O 1 1
14 37329 1 1 96 CYS SG S -0.411 -8.551 16.370 1.00 . A A . 96 CYS SG 1 1
14 37330 1 1 97 GLU C C -5.645 -5.334 15.908 1.00 . A A . 97 GLU C 1 1
14 37331 1 1 97 GLU CA C -4.249 -5.231 16.516 1.00 . A A . 97 GLU CA 1 1
14 37332 1 1 97 GLU CB C -3.967 -3.785 16.928 1.00 . A A . 97 GLU CB 1 1
14 37333 1 1 97 GLU CD C -3.765 -2.709 19.206 1.00 . A A . 97 GLU CD 1 1
14 37334 1 1 97 GLU CG C -4.690 -3.361 18.197 1.00 . A A . 97 GLU CG 1 1
14 37335 1 1 97 GLU H H -2.675 -5.041 15.113 1.00 . A A . 97 GLU H 1 1
14 37336 1 1 97 GLU HA H -4.206 -5.859 17.394 1.00 . A A . 97 GLU HA 1 1
14 37337 1 1 97 GLU HB2 H -2.905 -3.669 17.086 1.00 . A A . 97 GLU HB2 1 1
14 37338 1 1 97 GLU HB3 H -4.277 -3.128 16.128 1.00 . A A . 97 GLU HB3 1 1
14 37339 1 1 97 GLU HG2 H -5.466 -2.658 17.936 1.00 . A A . 97 GLU HG2 1 1
14 37340 1 1 97 GLU HG3 H -5.135 -4.235 18.650 1.00 . A A . 97 GLU HG3 1 1
14 37341 1 1 97 GLU N N -3.233 -5.698 15.581 1.00 . A A . 97 GLU N 1 1
14 37342 1 1 97 GLU O O -6.623 -5.581 16.614 1.00 . A A . 97 GLU O 1 1
14 37343 1 1 97 GLU OE1 O -3.094 -1.720 18.843 1.00 . A A . 97 GLU OE1 1 1
14 37344 1 1 97 GLU OE2 O -3.713 -3.186 20.359 1.00 . A A . 97 GLU OE2 1 1
14 37345 1 1 98 ALA C C -6.954 -6.192 12.732 1.00 . A A . 98 ALA C 1 1
14 37346 1 1 98 ALA CA C -7.011 -5.209 13.898 1.00 . A A . 98 ALA CA 1 1
14 37347 1 1 98 ALA CB C -7.419 -3.827 13.408 1.00 . A A . 98 ALA CB 1 1
14 37348 1 1 98 ALA H H -4.918 -4.943 14.085 1.00 . A A . 98 ALA H 1 1
14 37349 1 1 98 ALA HA H -7.756 -5.547 14.604 1.00 . A A . 98 ALA HA 1 1
14 37350 1 1 98 ALA HB1 H -8.089 -3.374 14.124 1.00 . A A . 98 ALA HB1 1 1
14 37351 1 1 98 ALA HB2 H -7.918 -3.917 12.455 1.00 . A A . 98 ALA HB2 1 1
14 37352 1 1 98 ALA HB3 H -6.540 -3.211 13.298 1.00 . A A . 98 ALA HB3 1 1
14 37353 1 1 98 ALA N N -5.732 -5.140 14.596 1.00 . A A . 98 ALA N 1 1
14 37354 1 1 98 ALA O O -6.658 -5.808 11.600 1.00 . A A . 98 ALA O 1 1
14 37355 1 1 99 PRO C C -8.430 -8.414 11.021 1.00 . A A . 99 PRO C 1 1
14 37356 1 1 99 PRO CA C -7.229 -8.516 11.955 1.00 . A A . 99 PRO CA 1 1
14 37357 1 1 99 PRO CB C -7.284 -9.814 12.759 1.00 . A A . 99 PRO CB 1 1
14 37358 1 1 99 PRO CD C -7.612 -8.023 14.313 1.00 . A A . 99 PRO CD 1 1
14 37359 1 1 99 PRO CG C -7.996 -9.448 14.016 1.00 . A A . 99 PRO CG 1 1
14 37360 1 1 99 PRO HA H -6.318 -8.484 11.376 1.00 . A A . 99 PRO HA 1 1
14 37361 1 1 99 PRO HB2 H -7.825 -10.564 12.201 1.00 . A A . 99 PRO HB2 1 1
14 37362 1 1 99 PRO HB3 H -6.281 -10.160 12.962 1.00 . A A . 99 PRO HB3 1 1
14 37363 1 1 99 PRO HD2 H -8.451 -7.485 14.731 1.00 . A A . 99 PRO HD2 1 1
14 37364 1 1 99 PRO HD3 H -6.770 -7.994 14.989 1.00 . A A . 99 PRO HD3 1 1
14 37365 1 1 99 PRO HG2 H -9.064 -9.525 13.868 1.00 . A A . 99 PRO HG2 1 1
14 37366 1 1 99 PRO HG3 H -7.680 -10.097 14.819 1.00 . A A . 99 PRO HG3 1 1
14 37367 1 1 99 PRO N N -7.244 -7.479 12.992 1.00 . A A . 99 PRO N 1 1
14 37368 1 1 99 PRO O O -9.574 -8.360 11.471 1.00 . A A . 99 PRO O 1 1
14 37369 1 1 100 GLY C C -10.066 -7.035 8.928 1.00 . A A . 100 GLY C 1 1
14 37370 1 1 100 GLY CA C -9.236 -8.290 8.746 1.00 . A A . 100 GLY CA 1 1
14 37371 1 1 100 GLY H H -7.231 -8.432 9.417 1.00 . A A . 100 GLY H 1 1
14 37372 1 1 100 GLY HA2 H -8.808 -8.286 7.754 1.00 . A A . 100 GLY HA2 1 1
14 37373 1 1 100 GLY HA3 H -9.878 -9.152 8.846 1.00 . A A . 100 GLY HA3 1 1
14 37374 1 1 100 GLY N N -8.162 -8.387 9.719 1.00 . A A . 100 GLY N 1 1
14 37375 1 1 100 GLY O O -11.279 -7.107 9.124 1.00 . A A . 100 GLY O 1 1
14 37376 1 1 101 SER C C -10.337 -3.931 7.684 1.00 . A A . 101 SER C 1 1
14 37377 1 1 101 SER CA C -10.091 -4.602 9.034 1.00 . A A . 101 SER CA 1 1
14 37378 1 1 101 SER CB C -9.268 -3.682 9.935 1.00 . A A . 101 SER CB 1 1
14 37379 1 1 101 SER H H -8.443 -5.889 8.713 1.00 . A A . 101 SER H 1 1
14 37380 1 1 101 SER HA H -11.043 -4.793 9.506 1.00 . A A . 101 SER HA 1 1
14 37381 1 1 101 SER HB2 H -8.741 -4.276 10.668 1.00 . A A . 101 SER HB2 1 1
14 37382 1 1 101 SER HB3 H -8.554 -3.139 9.333 1.00 . A A . 101 SER HB3 1 1
14 37383 1 1 101 SER HG H -10.471 -3.168 11.393 1.00 . A A . 101 SER HG 1 1
14 37384 1 1 101 SER N N -9.410 -5.880 8.869 1.00 . A A . 101 SER N 1 1
14 37385 1 1 101 SER O O -10.271 -4.580 6.640 1.00 . A A . 101 SER O 1 1
14 37386 1 1 101 SER OG O -10.096 -2.753 10.613 1.00 . A A . 101 SER OG 1 1
14 37387 1 1 102 CYS C C -9.827 -0.810 6.257 1.00 . A A . 102 CYS C 1 1
14 37388 1 1 102 CYS CA C -10.888 -1.882 6.489 1.00 . A A . 102 CYS CA 1 1
14 37389 1 1 102 CYS CB C -12.272 -1.246 6.596 1.00 . A A . 102 CYS CB 1 1
14 37390 1 1 102 CYS H H -10.670 -2.169 8.574 1.00 . A A . 102 CYS H 1 1
14 37391 1 1 102 CYS HA H -10.880 -2.574 5.660 1.00 . A A . 102 CYS HA 1 1
14 37392 1 1 102 CYS HB2 H -12.472 -1.004 7.637 1.00 . A A . 102 CYS HB2 1 1
14 37393 1 1 102 CYS HB3 H -12.299 -0.334 6.016 1.00 . A A . 102 CYS HB3 1 1
14 37394 1 1 102 CYS HG H -13.398 -2.580 5.104 1.00 . A A . 102 CYS HG 1 1
14 37395 1 1 102 CYS N N -10.626 -2.632 7.712 1.00 . A A . 102 CYS N 1 1
14 37396 1 1 102 CYS O O -9.742 0.162 7.002 1.00 . A A . 102 CYS O 1 1
14 37397 1 1 102 CYS SG S -13.594 -2.335 6.011 1.00 . A A . 102 CYS SG 1 1
14 37398 1 1 103 VAL C C -8.283 0.764 3.621 1.00 . A A . 103 VAL C 1 1
14 37399 1 1 103 VAL CA C -7.976 -0.024 4.884 1.00 . A A . 103 VAL CA 1 1
14 37400 1 1 103 VAL CB C -6.612 -0.737 4.716 1.00 . A A . 103 VAL CB 1 1
14 37401 1 1 103 VAL CG1 C -5.590 0.163 4.020 1.00 . A A . 103 VAL CG1 1 1
14 37402 1 1 103 VAL CG2 C -6.087 -1.200 6.065 1.00 . A A . 103 VAL CG2 1 1
14 37403 1 1 103 VAL H H -9.161 -1.768 4.632 1.00 . A A . 103 VAL H 1 1
14 37404 1 1 103 VAL HA H -7.892 0.666 5.711 1.00 . A A . 103 VAL HA 1 1
14 37405 1 1 103 VAL HB H -6.763 -1.609 4.097 1.00 . A A . 103 VAL HB 1 1
14 37406 1 1 103 VAL HG11 H -5.724 0.100 2.948 1.00 . A A . 103 VAL HG11 1 1
14 37407 1 1 103 VAL HG12 H -4.591 -0.155 4.280 1.00 . A A . 103 VAL HG12 1 1
14 37408 1 1 103 VAL HG13 H -5.734 1.183 4.338 1.00 . A A . 103 VAL HG13 1 1
14 37409 1 1 103 VAL HG21 H -5.529 -0.400 6.529 1.00 . A A . 103 VAL HG21 1 1
14 37410 1 1 103 VAL HG22 H -5.440 -2.055 5.925 1.00 . A A . 103 VAL HG22 1 1
14 37411 1 1 103 VAL HG23 H -6.916 -1.477 6.699 1.00 . A A . 103 VAL HG23 1 1
14 37412 1 1 103 VAL N N -9.034 -0.980 5.204 1.00 . A A . 103 VAL N 1 1
14 37413 1 1 103 VAL O O -8.942 0.268 2.708 1.00 . A A . 103 VAL O 1 1
14 37414 1 1 104 ALA C C -6.611 3.262 1.833 1.00 . A A . 104 ALA C 1 1
14 37415 1 1 104 ALA CA C -7.964 2.854 2.414 1.00 . A A . 104 ALA CA 1 1
14 37416 1 1 104 ALA CB C -8.797 4.074 2.785 1.00 . A A . 104 ALA CB 1 1
14 37417 1 1 104 ALA H H -7.241 2.316 4.336 1.00 . A A . 104 ALA H 1 1
14 37418 1 1 104 ALA HA H -8.505 2.290 1.668 1.00 . A A . 104 ALA HA 1 1
14 37419 1 1 104 ALA HB1 H -9.836 3.885 2.549 1.00 . A A . 104 ALA HB1 1 1
14 37420 1 1 104 ALA HB2 H -8.452 4.931 2.229 1.00 . A A . 104 ALA HB2 1 1
14 37421 1 1 104 ALA HB3 H -8.702 4.266 3.843 1.00 . A A . 104 ALA HB3 1 1
14 37422 1 1 104 ALA N N -7.774 1.990 3.573 1.00 . A A . 104 ALA N 1 1
14 37423 1 1 104 ALA O O -5.650 3.473 2.567 1.00 . A A . 104 ALA O 1 1
14 37424 1 1 105 VAL C C -5.533 4.604 -1.359 1.00 . A A . 105 VAL C 1 1
14 37425 1 1 105 VAL CA C -5.283 3.678 -0.165 1.00 . A A . 105 VAL CA 1 1
14 37426 1 1 105 VAL CB C -4.570 2.396 -0.648 1.00 . A A . 105 VAL CB 1 1
14 37427 1 1 105 VAL CG1 C -3.170 2.690 -1.163 1.00 . A A . 105 VAL CG1 1 1
14 37428 1 1 105 VAL CG2 C -4.525 1.364 0.471 1.00 . A A . 105 VAL CG2 1 1
14 37429 1 1 105 VAL H H -7.326 3.122 -0.026 1.00 . A A . 105 VAL H 1 1
14 37430 1 1 105 VAL HA H -4.642 4.179 0.545 1.00 . A A . 105 VAL HA 1 1
14 37431 1 1 105 VAL HB H -5.145 1.980 -1.460 1.00 . A A . 105 VAL HB 1 1
14 37432 1 1 105 VAL HG11 H -3.117 2.454 -2.215 1.00 . A A . 105 VAL HG11 1 1
14 37433 1 1 105 VAL HG12 H -2.454 2.092 -0.624 1.00 . A A . 105 VAL HG12 1 1
14 37434 1 1 105 VAL HG13 H -2.942 3.730 -1.018 1.00 . A A . 105 VAL HG13 1 1
14 37435 1 1 105 VAL HG21 H -4.583 1.867 1.426 1.00 . A A . 105 VAL HG21 1 1
14 37436 1 1 105 VAL HG22 H -3.601 0.808 0.413 1.00 . A A . 105 VAL HG22 1 1
14 37437 1 1 105 VAL HG23 H -5.360 0.687 0.371 1.00 . A A . 105 VAL HG23 1 1
14 37438 1 1 105 VAL N N -6.532 3.332 0.511 1.00 . A A . 105 VAL N 1 1
14 37439 1 1 105 VAL O O -6.669 4.765 -1.797 1.00 . A A . 105 VAL O 1 1
14 37440 1 1 106 HIS C C -5.004 5.361 -4.287 1.00 . A A . 106 HIS C 1 1
14 37441 1 1 106 HIS CA C -4.588 6.126 -3.024 1.00 . A A . 106 HIS CA 1 1
14 37442 1 1 106 HIS CB C -3.272 6.879 -3.258 1.00 . A A . 106 HIS CB 1 1
14 37443 1 1 106 HIS CD2 C -2.880 6.756 -5.822 1.00 . A A . 106 HIS CD2 1 1
14 37444 1 1 106 HIS CE1 C -3.012 8.897 -6.273 1.00 . A A . 106 HIS CE1 1 1
14 37445 1 1 106 HIS CG C -3.108 7.404 -4.655 1.00 . A A . 106 HIS CG 1 1
14 37446 1 1 106 HIS H H -3.579 5.062 -1.480 1.00 . A A . 106 HIS H 1 1
14 37447 1 1 106 HIS HA H -5.362 6.841 -2.788 1.00 . A A . 106 HIS HA 1 1
14 37448 1 1 106 HIS HB2 H -3.226 7.722 -2.584 1.00 . A A . 106 HIS HB2 1 1
14 37449 1 1 106 HIS HB3 H -2.446 6.219 -3.052 1.00 . A A . 106 HIS HB3 1 1
14 37450 1 1 106 HIS HD2 H -2.763 5.689 -5.950 1.00 . A A . 106 HIS HD2 1 1
14 37451 1 1 106 HIS HE1 H -3.021 9.837 -6.804 1.00 . A A . 106 HIS HE1 1 1
14 37452 1 1 106 HIS HE2 H -2.842 7.518 -7.775 1.00 . A A . 106 HIS HE2 1 1
14 37453 1 1 106 HIS N N -4.466 5.216 -1.880 1.00 . A A . 106 HIS N 1 1
14 37454 1 1 106 HIS ND1 N -3.183 8.742 -4.973 1.00 . A A . 106 HIS ND1 1 1
14 37455 1 1 106 HIS NE2 N -2.825 7.706 -6.814 1.00 . A A . 106 HIS NE2 1 1
14 37456 1 1 106 HIS O O -4.799 4.152 -4.391 1.00 . A A . 106 HIS O 1 1
14 37457 1 1 107 CYS C C -5.010 5.040 -7.407 1.00 . A A . 107 CYS C 1 1
14 37458 1 1 107 CYS CA C -6.128 5.483 -6.465 1.00 . A A . 107 CYS CA 1 1
14 37459 1 1 107 CYS CB C -7.041 6.476 -7.188 1.00 . A A . 107 CYS CB 1 1
14 37460 1 1 107 CYS H H -5.785 7.032 -5.060 1.00 . A A . 107 CYS H 1 1
14 37461 1 1 107 CYS HA H -6.711 4.616 -6.197 1.00 . A A . 107 CYS HA 1 1
14 37462 1 1 107 CYS HB2 H -7.778 6.847 -6.493 1.00 . A A . 107 CYS HB2 1 1
14 37463 1 1 107 CYS HB3 H -6.447 7.301 -7.552 1.00 . A A . 107 CYS HB3 1 1
14 37464 1 1 107 CYS HG H -8.774 5.445 -8.283 1.00 . A A . 107 CYS HG 1 1
14 37465 1 1 107 CYS N N -5.628 6.078 -5.223 1.00 . A A . 107 CYS N 1 1
14 37466 1 1 107 CYS O O -4.306 5.860 -8.001 1.00 . A A . 107 CYS O 1 1
14 37467 1 1 107 CYS SG S -7.928 5.771 -8.598 1.00 . A A . 107 CYS SG 1 1
14 37468 1 1 108 VAL C C -4.276 3.191 -9.893 1.00 . A A . 108 VAL C 1 1
14 37469 1 1 108 VAL CA C -3.889 3.103 -8.412 1.00 . A A . 108 VAL CA 1 1
14 37470 1 1 108 VAL CB C -3.675 1.623 -8.038 1.00 . A A . 108 VAL CB 1 1
14 37471 1 1 108 VAL CG1 C -3.351 1.488 -6.561 1.00 . A A . 108 VAL CG1 1 1
14 37472 1 1 108 VAL CG2 C -4.896 0.788 -8.397 1.00 . A A . 108 VAL CG2 1 1
14 37473 1 1 108 VAL H H -5.489 3.145 -7.046 1.00 . A A . 108 VAL H 1 1
14 37474 1 1 108 VAL HA H -2.953 3.622 -8.266 1.00 . A A . 108 VAL HA 1 1
14 37475 1 1 108 VAL HB H -2.832 1.250 -8.598 1.00 . A A . 108 VAL HB 1 1
14 37476 1 1 108 VAL HG11 H -2.289 1.600 -6.415 1.00 . A A . 108 VAL HG11 1 1
14 37477 1 1 108 VAL HG12 H -3.662 0.515 -6.212 1.00 . A A . 108 VAL HG12 1 1
14 37478 1 1 108 VAL HG13 H -3.873 2.254 -6.006 1.00 . A A . 108 VAL HG13 1 1
14 37479 1 1 108 VAL HG21 H -4.805 0.433 -9.413 1.00 . A A . 108 VAL HG21 1 1
14 37480 1 1 108 VAL HG22 H -5.786 1.394 -8.305 1.00 . A A . 108 VAL HG22 1 1
14 37481 1 1 108 VAL HG23 H -4.966 -0.056 -7.726 1.00 . A A . 108 VAL HG23 1 1
14 37482 1 1 108 VAL N N -4.881 3.724 -7.541 1.00 . A A . 108 VAL N 1 1
14 37483 1 1 108 VAL O O -3.561 2.677 -10.752 1.00 . A A . 108 VAL O 1 1
14 37484 1 1 109 ALA C C -4.891 4.650 -12.471 1.00 . A A . 109 ALA C 1 1
14 37485 1 1 109 ALA CA C -5.887 3.909 -11.578 1.00 . A A . 109 ALA CA 1 1
14 37486 1 1 109 ALA CB C -7.243 4.596 -11.622 1.00 . A A . 109 ALA CB 1 1
14 37487 1 1 109 ALA H H -5.969 4.183 -9.475 1.00 . A A . 109 ALA H 1 1
14 37488 1 1 109 ALA HA H -6.011 2.904 -11.956 1.00 . A A . 109 ALA HA 1 1
14 37489 1 1 109 ALA HB1 H -7.860 4.229 -10.814 1.00 . A A . 109 ALA HB1 1 1
14 37490 1 1 109 ALA HB2 H -7.724 4.384 -12.566 1.00 . A A . 109 ALA HB2 1 1
14 37491 1 1 109 ALA HB3 H -7.110 5.662 -11.518 1.00 . A A . 109 ALA HB3 1 1
14 37492 1 1 109 ALA N N -5.419 3.811 -10.194 1.00 . A A . 109 ALA N 1 1
14 37493 1 1 109 ALA O O -5.030 4.656 -13.694 1.00 . A A . 109 ALA O 1 1
14 37494 1 1 110 GLY C C -1.475 5.445 -12.217 1.00 . A A . 110 GLY C 1 1
14 37495 1 1 110 GLY CA C -2.849 5.932 -12.617 1.00 . A A . 110 GLY CA 1 1
14 37496 1 1 110 GLY H H -3.794 5.183 -10.889 1.00 . A A . 110 GLY H 1 1
14 37497 1 1 110 GLY HA2 H -3.000 5.751 -13.670 1.00 . A A . 110 GLY HA2 1 1
14 37498 1 1 110 GLY HA3 H -2.919 6.991 -12.422 1.00 . A A . 110 GLY HA3 1 1
14 37499 1 1 110 GLY N N -3.871 5.238 -11.861 1.00 . A A . 110 GLY N 1 1
14 37500 1 1 110 GLY O O -1.278 4.247 -12.009 1.00 . A A . 110 GLY O 1 1
14 37501 1 1 111 LEU C C 1.054 6.536 -10.242 1.00 . A A . 111 LEU C 1 1
14 37502 1 1 111 LEU CA C 0.810 5.993 -11.642 1.00 . A A . 111 LEU CA 1 1
14 37503 1 1 111 LEU CB C 1.866 6.529 -12.616 1.00 . A A . 111 LEU CB 1 1
14 37504 1 1 111 LEU CD1 C 3.290 5.915 -14.590 1.00 . A A . 111 LEU CD1 1 1
14 37505 1 1 111 LEU CD2 C 1.367 4.449 -13.973 1.00 . A A . 111 LEU CD2 1 1
14 37506 1 1 111 LEU CG C 1.883 5.883 -14.011 1.00 . A A . 111 LEU CG 1 1
14 37507 1 1 111 LEU H H -0.747 7.305 -12.219 1.00 . A A . 111 LEU H 1 1
14 37508 1 1 111 LEU HA H 0.866 4.915 -11.615 1.00 . A A . 111 LEU HA 1 1
14 37509 1 1 111 LEU HB2 H 1.700 7.590 -12.739 1.00 . A A . 111 LEU HB2 1 1
14 37510 1 1 111 LEU HB3 H 2.838 6.386 -12.169 1.00 . A A . 111 LEU HB3 1 1
14 37511 1 1 111 LEU HD11 H 3.236 6.072 -15.657 1.00 . A A . 111 LEU HD11 1 1
14 37512 1 1 111 LEU HD12 H 3.783 4.974 -14.388 1.00 . A A . 111 LEU HD12 1 1
14 37513 1 1 111 LEU HD13 H 3.848 6.718 -14.135 1.00 . A A . 111 LEU HD13 1 1
14 37514 1 1 111 LEU HD21 H 1.263 4.080 -14.982 1.00 . A A . 111 LEU HD21 1 1
14 37515 1 1 111 LEU HD22 H 0.407 4.423 -13.480 1.00 . A A . 111 LEU HD22 1 1
14 37516 1 1 111 LEU HD23 H 2.066 3.830 -13.433 1.00 . A A . 111 LEU HD23 1 1
14 37517 1 1 111 LEU HG H 1.241 6.452 -14.667 1.00 . A A . 111 LEU HG 1 1
14 37518 1 1 111 LEU N N -0.531 6.362 -12.068 1.00 . A A . 111 LEU N 1 1
14 37519 1 1 111 LEU O O 0.851 7.724 -9.989 1.00 . A A . 111 LEU O 1 1
14 37520 1 1 112 GLY C C 2.589 5.166 -7.177 1.00 . A A . 112 GLY C 1 1
14 37521 1 1 112 GLY CA C 1.704 6.104 -7.969 1.00 . A A . 112 GLY CA 1 1
14 37522 1 1 112 GLY H H 1.604 4.728 -9.576 1.00 . A A . 112 GLY H 1 1
14 37523 1 1 112 GLY HA2 H 2.171 7.077 -7.993 1.00 . A A . 112 GLY HA2 1 1
14 37524 1 1 112 GLY HA3 H 0.753 6.189 -7.465 1.00 . A A . 112 GLY HA3 1 1
14 37525 1 1 112 GLY N N 1.470 5.667 -9.329 1.00 . A A . 112 GLY N 1 1
14 37526 1 1 112 GLY O O 3.312 4.345 -7.743 1.00 . A A . 112 GLY O 1 1
14 37527 1 1 113 ARG C C 2.486 3.735 -3.946 1.00 . A A . 113 ARG C 1 1
14 37528 1 1 113 ARG CA C 3.353 4.504 -4.958 1.00 . A A . 113 ARG CA 1 1
14 37529 1 1 113 ARG CB C 4.339 5.418 -4.225 1.00 . A A . 113 ARG CB 1 1
14 37530 1 1 113 ARG CD C 4.093 7.617 -5.493 1.00 . A A . 113 ARG CD 1 1
14 37531 1 1 113 ARG CG C 5.018 6.451 -5.128 1.00 . A A . 113 ARG CG 1 1
14 37532 1 1 113 ARG CZ C 4.327 10.082 -5.719 1.00 . A A . 113 ARG CZ 1 1
14 37533 1 1 113 ARG H H 1.957 6.001 -5.481 1.00 . A A . 113 ARG H 1 1
14 37534 1 1 113 ARG HA H 3.908 3.795 -5.553 1.00 . A A . 113 ARG HA 1 1
14 37535 1 1 113 ARG HB2 H 3.810 5.944 -3.448 1.00 . A A . 113 ARG HB2 1 1
14 37536 1 1 113 ARG HB3 H 5.108 4.809 -3.774 1.00 . A A . 113 ARG HB3 1 1
14 37537 1 1 113 ARG HD2 H 3.533 7.349 -6.375 1.00 . A A . 113 ARG HD2 1 1
14 37538 1 1 113 ARG HD3 H 3.412 7.794 -4.676 1.00 . A A . 113 ARG HD3 1 1
14 37539 1 1 113 ARG HE H 5.790 8.750 -6.007 1.00 . A A . 113 ARG HE 1 1
14 37540 1 1 113 ARG HG2 H 5.883 6.844 -4.615 1.00 . A A . 113 ARG HG2 1 1
14 37541 1 1 113 ARG HG3 H 5.335 5.961 -6.037 1.00 . A A . 113 ARG HG3 1 1
14 37542 1 1 113 ARG HH11 H 2.469 9.500 -5.174 1.00 . A A . 113 ARG HH11 1 1
14 37543 1 1 113 ARG HH12 H 2.692 11.216 -5.361 1.00 . A A . 113 ARG HH12 1 1
14 37544 1 1 113 ARG HH21 H 6.044 11.006 -6.251 1.00 . A A . 113 ARG HH21 1 1
14 37545 1 1 113 ARG HH22 H 4.693 12.057 -5.962 1.00 . A A . 113 ARG HH22 1 1
14 37546 1 1 113 ARG N N 2.542 5.312 -5.859 1.00 . A A . 113 ARG N 1 1
14 37547 1 1 113 ARG NE N 4.845 8.848 -5.767 1.00 . A A . 113 ARG NE 1 1
14 37548 1 1 113 ARG NH1 N 3.059 10.278 -5.391 1.00 . A A . 113 ARG NH1 1 1
14 37549 1 1 113 ARG NH2 N 5.084 11.133 -6.001 1.00 . A A . 113 ARG NH2 1 1
14 37550 1 1 113 ARG O O 2.930 2.750 -3.343 1.00 . A A . 113 ARG O 1 1
14 37551 1 1 114 ALA C C 0.132 2.087 -3.048 1.00 . A A . 114 ALA C 1 1
14 37552 1 1 114 ALA CA C 0.320 3.589 -2.815 1.00 . A A . 114 ALA CA 1 1
14 37553 1 1 114 ALA CB C -1.021 4.298 -2.883 1.00 . A A . 114 ALA CB 1 1
14 37554 1 1 114 ALA H H 0.964 4.993 -4.256 1.00 . A A . 114 ALA H 1 1
14 37555 1 1 114 ALA HA H 0.716 3.734 -1.821 1.00 . A A . 114 ALA HA 1 1
14 37556 1 1 114 ALA HB1 H -1.243 4.740 -1.923 1.00 . A A . 114 ALA HB1 1 1
14 37557 1 1 114 ALA HB2 H -1.794 3.589 -3.140 1.00 . A A . 114 ALA HB2 1 1
14 37558 1 1 114 ALA HB3 H -0.979 5.073 -3.634 1.00 . A A . 114 ALA HB3 1 1
14 37559 1 1 114 ALA N N 1.253 4.203 -3.756 1.00 . A A . 114 ALA N 1 1
14 37560 1 1 114 ALA O O 0.146 1.309 -2.094 1.00 . A A . 114 ALA O 1 1
14 37561 1 1 115 PRO C C 0.806 -0.659 -4.024 1.00 . A A . 115 PRO C 1 1
14 37562 1 1 115 PRO CA C -0.287 0.228 -4.605 1.00 . A A . 115 PRO CA 1 1
14 37563 1 1 115 PRO CB C -0.272 0.162 -6.141 1.00 . A A . 115 PRO CB 1 1
14 37564 1 1 115 PRO CD C -0.146 2.475 -5.515 1.00 . A A . 115 PRO CD 1 1
14 37565 1 1 115 PRO CG C 0.200 1.502 -6.604 1.00 . A A . 115 PRO CG 1 1
14 37566 1 1 115 PRO HA H -1.248 -0.108 -4.240 1.00 . A A . 115 PRO HA 1 1
14 37567 1 1 115 PRO HB2 H 0.401 -0.620 -6.461 1.00 . A A . 115 PRO HB2 1 1
14 37568 1 1 115 PRO HB3 H -1.267 -0.049 -6.502 1.00 . A A . 115 PRO HB3 1 1
14 37569 1 1 115 PRO HD2 H 0.570 3.275 -5.484 1.00 . A A . 115 PRO HD2 1 1
14 37570 1 1 115 PRO HD3 H -1.142 2.865 -5.654 1.00 . A A . 115 PRO HD3 1 1
14 37571 1 1 115 PRO HG2 H 1.269 1.481 -6.759 1.00 . A A . 115 PRO HG2 1 1
14 37572 1 1 115 PRO HG3 H -0.304 1.773 -7.520 1.00 . A A . 115 PRO HG3 1 1
14 37573 1 1 115 PRO N N -0.072 1.647 -4.305 1.00 . A A . 115 PRO N 1 1
14 37574 1 1 115 PRO O O 0.520 -1.660 -3.361 1.00 . A A . 115 PRO O 1 1
14 37575 1 1 116 VAL C C 3.038 -1.187 -2.211 1.00 . A A . 116 VAL C 1 1
14 37576 1 1 116 VAL CA C 3.177 -1.053 -3.717 1.00 . A A . 116 VAL CA 1 1
14 37577 1 1 116 VAL CB C 4.540 -0.402 -4.034 1.00 . A A . 116 VAL CB 1 1
14 37578 1 1 116 VAL CG1 C 5.678 -1.219 -3.437 1.00 . A A . 116 VAL CG1 1 1
14 37579 1 1 116 VAL CG2 C 4.728 -0.248 -5.531 1.00 . A A . 116 VAL CG2 1 1
14 37580 1 1 116 VAL H H 2.239 0.530 -4.767 1.00 . A A . 116 VAL H 1 1
14 37581 1 1 116 VAL HA H 3.152 -2.036 -4.164 1.00 . A A . 116 VAL HA 1 1
14 37582 1 1 116 VAL HB H 4.559 0.580 -3.584 1.00 . A A . 116 VAL HB 1 1
14 37583 1 1 116 VAL HG11 H 6.619 -0.735 -3.651 1.00 . A A . 116 VAL HG11 1 1
14 37584 1 1 116 VAL HG12 H 5.675 -2.209 -3.869 1.00 . A A . 116 VAL HG12 1 1
14 37585 1 1 116 VAL HG13 H 5.547 -1.293 -2.367 1.00 . A A . 116 VAL HG13 1 1
14 37586 1 1 116 VAL HG21 H 4.273 0.675 -5.859 1.00 . A A . 116 VAL HG21 1 1
14 37587 1 1 116 VAL HG22 H 4.265 -1.080 -6.039 1.00 . A A . 116 VAL HG22 1 1
14 37588 1 1 116 VAL HG23 H 5.784 -0.229 -5.757 1.00 . A A . 116 VAL HG23 1 1
14 37589 1 1 116 VAL N N 2.062 -0.283 -4.250 1.00 . A A . 116 VAL N 1 1
14 37590 1 1 116 VAL O O 3.065 -2.292 -1.670 1.00 . A A . 116 VAL O 1 1
14 37591 1 1 117 LEU C C 1.632 -0.971 0.380 1.00 . A A . 117 LEU C 1 1
14 37592 1 1 117 LEU CA C 2.737 -0.025 -0.092 1.00 . A A . 117 LEU CA 1 1
14 37593 1 1 117 LEU CB C 2.441 1.398 0.391 1.00 . A A . 117 LEU CB 1 1
14 37594 1 1 117 LEU CD1 C 3.386 3.608 1.093 1.00 . A A . 117 LEU CD1 1 1
14 37595 1 1 117 LEU CD2 C 4.930 1.784 0.371 1.00 . A A . 117 LEU CD2 1 1
14 37596 1 1 117 LEU CG C 3.561 2.419 0.165 1.00 . A A . 117 LEU CG 1 1
14 37597 1 1 117 LEU H H 2.866 0.804 -2.041 1.00 . A A . 117 LEU H 1 1
14 37598 1 1 117 LEU HA H 3.672 -0.347 0.335 1.00 . A A . 117 LEU HA 1 1
14 37599 1 1 117 LEU HB2 H 1.555 1.749 -0.119 1.00 . A A . 117 LEU HB2 1 1
14 37600 1 1 117 LEU HB3 H 2.232 1.359 1.449 1.00 . A A . 117 LEU HB3 1 1
14 37601 1 1 117 LEU HD11 H 2.560 4.214 0.750 1.00 . A A . 117 LEU HD11 1 1
14 37602 1 1 117 LEU HD12 H 4.289 4.198 1.096 1.00 . A A . 117 LEU HD12 1 1
14 37603 1 1 117 LEU HD13 H 3.182 3.255 2.093 1.00 . A A . 117 LEU HD13 1 1
14 37604 1 1 117 LEU HD21 H 4.956 1.289 1.331 1.00 . A A . 117 LEU HD21 1 1
14 37605 1 1 117 LEU HD22 H 5.690 2.551 0.341 1.00 . A A . 117 LEU HD22 1 1
14 37606 1 1 117 LEU HD23 H 5.115 1.064 -0.412 1.00 . A A . 117 LEU HD23 1 1
14 37607 1 1 117 LEU HG H 3.508 2.781 -0.853 1.00 . A A . 117 LEU HG 1 1
14 37608 1 1 117 LEU N N 2.882 -0.047 -1.542 1.00 . A A . 117 LEU N 1 1
14 37609 1 1 117 LEU O O 1.815 -1.723 1.338 1.00 . A A . 117 LEU O 1 1
14 37610 1 1 118 VAL C C -0.209 -3.239 0.199 1.00 . A A . 118 VAL C 1 1
14 37611 1 1 118 VAL CA C -0.639 -1.785 0.085 1.00 . A A . 118 VAL CA 1 1
14 37612 1 1 118 VAL CB C -1.795 -1.686 -0.927 1.00 . A A . 118 VAL CB 1 1
14 37613 1 1 118 VAL CG1 C -3.038 -2.366 -0.377 1.00 . A A . 118 VAL CG1 1 1
14 37614 1 1 118 VAL CG2 C -2.081 -0.234 -1.269 1.00 . A A . 118 VAL CG2 1 1
14 37615 1 1 118 VAL H H 0.388 -0.311 -1.043 1.00 . A A . 118 VAL H 1 1
14 37616 1 1 118 VAL HA H -1.001 -1.453 1.048 1.00 . A A . 118 VAL HA 1 1
14 37617 1 1 118 VAL HB H -1.501 -2.197 -1.832 1.00 . A A . 118 VAL HB 1 1
14 37618 1 1 118 VAL HG11 H -2.988 -2.384 0.701 1.00 . A A . 118 VAL HG11 1 1
14 37619 1 1 118 VAL HG12 H -3.092 -3.376 -0.753 1.00 . A A . 118 VAL HG12 1 1
14 37620 1 1 118 VAL HG13 H -3.916 -1.818 -0.687 1.00 . A A . 118 VAL HG13 1 1
14 37621 1 1 118 VAL HG21 H -3.148 -0.073 -1.298 1.00 . A A . 118 VAL HG21 1 1
14 37622 1 1 118 VAL HG22 H -1.655 0.000 -2.234 1.00 . A A . 118 VAL HG22 1 1
14 37623 1 1 118 VAL HG23 H -1.640 0.404 -0.517 1.00 . A A . 118 VAL HG23 1 1
14 37624 1 1 118 VAL N N 0.485 -0.930 -0.290 1.00 . A A . 118 VAL N 1 1
14 37625 1 1 118 VAL O O -0.440 -3.888 1.222 1.00 . A A . 118 VAL O 1 1
14 37626 1 1 119 ALA C C 1.787 -5.385 0.370 1.00 . A A . 119 ALA C 1 1
14 37627 1 1 119 ALA CA C 0.894 -5.128 -0.843 1.00 . A A . 119 ALA CA 1 1
14 37628 1 1 119 ALA CB C 1.640 -5.440 -2.131 1.00 . A A . 119 ALA CB 1 1
14 37629 1 1 119 ALA H H 0.592 -3.182 -1.638 1.00 . A A . 119 ALA H 1 1
14 37630 1 1 119 ALA HA H 0.028 -5.771 -0.787 1.00 . A A . 119 ALA HA 1 1
14 37631 1 1 119 ALA HB1 H 2.027 -4.525 -2.555 1.00 . A A . 119 ALA HB1 1 1
14 37632 1 1 119 ALA HB2 H 0.966 -5.904 -2.835 1.00 . A A . 119 ALA HB2 1 1
14 37633 1 1 119 ALA HB3 H 2.459 -6.112 -1.920 1.00 . A A . 119 ALA HB3 1 1
14 37634 1 1 119 ALA N N 0.428 -3.749 -0.848 1.00 . A A . 119 ALA N 1 1
14 37635 1 1 119 ALA O O 1.640 -6.392 1.065 1.00 . A A . 119 ALA O 1 1
14 37636 1 1 120 LEU C C 2.878 -4.735 3.061 1.00 . A A . 120 LEU C 1 1
14 37637 1 1 120 LEU CA C 3.634 -4.563 1.748 1.00 . A A . 120 LEU CA 1 1
14 37638 1 1 120 LEU CB C 4.537 -3.326 1.840 1.00 . A A . 120 LEU CB 1 1
14 37639 1 1 120 LEU CD1 C 5.840 -1.501 0.716 1.00 . A A . 120 LEU CD1 1 1
14 37640 1 1 120 LEU CD2 C 5.437 -3.673 -0.473 1.00 . A A . 120 LEU CD2 1 1
14 37641 1 1 120 LEU CG C 4.873 -2.656 0.508 1.00 . A A . 120 LEU CG 1 1
14 37642 1 1 120 LEU H H 2.762 -3.679 0.028 1.00 . A A . 120 LEU H 1 1
14 37643 1 1 120 LEU HA H 4.251 -5.434 1.587 1.00 . A A . 120 LEU HA 1 1
14 37644 1 1 120 LEU HB2 H 4.047 -2.598 2.469 1.00 . A A . 120 LEU HB2 1 1
14 37645 1 1 120 LEU HB3 H 5.463 -3.618 2.312 1.00 . A A . 120 LEU HB3 1 1
14 37646 1 1 120 LEU HD11 H 6.849 -1.874 0.746 1.00 . A A . 120 LEU HD11 1 1
14 37647 1 1 120 LEU HD12 H 5.614 -1.005 1.649 1.00 . A A . 120 LEU HD12 1 1
14 37648 1 1 120 LEU HD13 H 5.740 -0.798 -0.098 1.00 . A A . 120 LEU HD13 1 1
14 37649 1 1 120 LEU HD21 H 6.351 -4.087 -0.077 1.00 . A A . 120 LEU HD21 1 1
14 37650 1 1 120 LEU HD22 H 5.640 -3.189 -1.416 1.00 . A A . 120 LEU HD22 1 1
14 37651 1 1 120 LEU HD23 H 4.718 -4.465 -0.622 1.00 . A A . 120 LEU HD23 1 1
14 37652 1 1 120 LEU HG H 3.972 -2.253 0.087 1.00 . A A . 120 LEU HG 1 1
14 37653 1 1 120 LEU N N 2.708 -4.457 0.618 1.00 . A A . 120 LEU N 1 1
14 37654 1 1 120 LEU O O 3.367 -5.374 3.990 1.00 . A A . 120 LEU O 1 1
14 37655 1 1 121 ALA C C 0.317 -5.668 4.499 1.00 . A A . 121 ALA C 1 1
14 37656 1 1 121 ALA CA C 0.874 -4.262 4.341 1.00 . A A . 121 ALA CA 1 1
14 37657 1 1 121 ALA CB C -0.251 -3.242 4.311 1.00 . A A . 121 ALA CB 1 1
14 37658 1 1 121 ALA H H 1.344 -3.658 2.365 1.00 . A A . 121 ALA H 1 1
14 37659 1 1 121 ALA HA H 1.507 -4.045 5.188 1.00 . A A . 121 ALA HA 1 1
14 37660 1 1 121 ALA HB1 H 0.048 -2.363 4.857 1.00 . A A . 121 ALA HB1 1 1
14 37661 1 1 121 ALA HB2 H -1.134 -3.668 4.766 1.00 . A A . 121 ALA HB2 1 1
14 37662 1 1 121 ALA HB3 H -0.466 -2.975 3.287 1.00 . A A . 121 ALA HB3 1 1
14 37663 1 1 121 ALA N N 1.685 -4.161 3.135 1.00 . A A . 121 ALA N 1 1
14 37664 1 1 121 ALA O O 0.426 -6.274 5.565 1.00 . A A . 121 ALA O 1 1
14 37665 1 1 122 LEU C C 0.268 -8.580 3.597 1.00 . A A . 122 LEU C 1 1
14 37666 1 1 122 LEU CA C -0.836 -7.530 3.455 1.00 . A A . 122 LEU CA 1 1
14 37667 1 1 122 LEU CB C -1.653 -7.789 2.187 1.00 . A A . 122 LEU CB 1 1
14 37668 1 1 122 LEU CD1 C -2.902 -9.688 3.265 1.00 . A A . 122 LEU CD1 1 1
14 37669 1 1 122 LEU CD2 C -3.063 -9.321 0.796 1.00 . A A . 122 LEU CD2 1 1
14 37670 1 1 122 LEU CG C -2.162 -9.223 2.018 1.00 . A A . 122 LEU CG 1 1
14 37671 1 1 122 LEU H H -0.325 -5.659 2.604 1.00 . A A . 122 LEU H 1 1
14 37672 1 1 122 LEU HA H -1.488 -7.596 4.313 1.00 . A A . 122 LEU HA 1 1
14 37673 1 1 122 LEU HB2 H -2.505 -7.126 2.195 1.00 . A A . 122 LEU HB2 1 1
14 37674 1 1 122 LEU HB3 H -1.038 -7.548 1.334 1.00 . A A . 122 LEU HB3 1 1
14 37675 1 1 122 LEU HD11 H -2.612 -10.702 3.497 1.00 . A A . 122 LEU HD11 1 1
14 37676 1 1 122 LEU HD12 H -3.965 -9.651 3.085 1.00 . A A . 122 LEU HD12 1 1
14 37677 1 1 122 LEU HD13 H -2.655 -9.045 4.097 1.00 . A A . 122 LEU HD13 1 1
14 37678 1 1 122 LEU HD21 H -4.062 -9.011 1.060 1.00 . A A . 122 LEU HD21 1 1
14 37679 1 1 122 LEU HD22 H -3.084 -10.341 0.445 1.00 . A A . 122 LEU HD22 1 1
14 37680 1 1 122 LEU HD23 H -2.682 -8.679 0.016 1.00 . A A . 122 LEU HD23 1 1
14 37681 1 1 122 LEU HG H -1.319 -9.881 1.865 1.00 . A A . 122 LEU HG 1 1
14 37682 1 1 122 LEU N N -0.273 -6.188 3.430 1.00 . A A . 122 LEU N 1 1
14 37683 1 1 122 LEU O O -0.002 -9.743 3.895 1.00 . A A . 122 LEU O 1 1
14 37684 1 1 123 ILE C C 2.733 -9.689 4.875 1.00 . A A . 123 ILE C 1 1
14 37685 1 1 123 ILE CA C 2.659 -9.050 3.486 1.00 . A A . 123 ILE CA 1 1
14 37686 1 1 123 ILE CB C 3.968 -8.279 3.150 1.00 . A A . 123 ILE CB 1 1
14 37687 1 1 123 ILE CD1 C 5.537 -7.919 1.144 1.00 . A A . 123 ILE CD1 1 1
14 37688 1 1 123 ILE CG1 C 4.133 -8.217 1.622 1.00 . A A . 123 ILE CG1 1 1
14 37689 1 1 123 ILE CG2 C 5.204 -8.881 3.832 1.00 . A A . 123 ILE CG2 1 1
14 37690 1 1 123 ILE H H 1.663 -7.219 3.145 1.00 . A A . 123 ILE H 1 1
14 37691 1 1 123 ILE HA H 2.532 -9.831 2.754 1.00 . A A . 123 ILE HA 1 1
14 37692 1 1 123 ILE HB H 3.856 -7.275 3.520 1.00 . A A . 123 ILE HB 1 1
14 37693 1 1 123 ILE HD11 H 6.124 -8.827 1.157 1.00 . A A . 123 ILE HD11 1 1
14 37694 1 1 123 ILE HD12 H 5.989 -7.187 1.793 1.00 . A A . 123 ILE HD12 1 1
14 37695 1 1 123 ILE HD13 H 5.498 -7.532 0.136 1.00 . A A . 123 ILE HD13 1 1
14 37696 1 1 123 ILE HG12 H 3.839 -9.163 1.198 1.00 . A A . 123 ILE HG12 1 1
14 37697 1 1 123 ILE HG13 H 3.485 -7.446 1.235 1.00 . A A . 123 ILE HG13 1 1
14 37698 1 1 123 ILE HG21 H 5.966 -9.080 3.096 1.00 . A A . 123 ILE HG21 1 1
14 37699 1 1 123 ILE HG22 H 4.941 -9.801 4.326 1.00 . A A . 123 ILE HG22 1 1
14 37700 1 1 123 ILE HG23 H 5.585 -8.182 4.562 1.00 . A A . 123 ILE HG23 1 1
14 37701 1 1 123 ILE N N 1.512 -8.157 3.383 1.00 . A A . 123 ILE N 1 1
14 37702 1 1 123 ILE O O 3.174 -10.830 5.024 1.00 . A A . 123 ILE O 1 1
14 37703 1 1 124 GLU C C 1.297 -10.588 7.467 1.00 . A A . 124 GLU C 1 1
14 37704 1 1 124 GLU CA C 2.311 -9.455 7.256 1.00 . A A . 124 GLU CA 1 1
14 37705 1 1 124 GLU CB C 2.043 -8.311 8.242 1.00 . A A . 124 GLU CB 1 1
14 37706 1 1 124 GLU CD C -0.089 -8.525 9.577 1.00 . A A . 124 GLU CD 1 1
14 37707 1 1 124 GLU CG C 0.578 -7.919 8.359 1.00 . A A . 124 GLU CG 1 1
14 37708 1 1 124 GLU H H 1.949 -8.052 5.707 1.00 . A A . 124 GLU H 1 1
14 37709 1 1 124 GLU HA H 3.299 -9.845 7.444 1.00 . A A . 124 GLU HA 1 1
14 37710 1 1 124 GLU HB2 H 2.391 -8.609 9.220 1.00 . A A . 124 GLU HB2 1 1
14 37711 1 1 124 GLU HB3 H 2.601 -7.442 7.923 1.00 . A A . 124 GLU HB3 1 1
14 37712 1 1 124 GLU HG2 H 0.511 -6.844 8.428 1.00 . A A . 124 GLU HG2 1 1
14 37713 1 1 124 GLU HG3 H 0.055 -8.255 7.475 1.00 . A A . 124 GLU HG3 1 1
14 37714 1 1 124 GLU N N 2.295 -8.955 5.884 1.00 . A A . 124 GLU N 1 1
14 37715 1 1 124 GLU O O 1.355 -11.295 8.472 1.00 . A A . 124 GLU O 1 1
14 37716 1 1 124 GLU OE1 O 0.128 -8.005 10.692 1.00 . A A . 124 GLU OE1 1 1
14 37717 1 1 124 GLU OE2 O -0.828 -9.519 9.417 1.00 . A A . 124 GLU OE2 1 1
14 37718 1 1 125 SER C C -0.225 -13.150 6.255 1.00 . A A . 125 SER C 1 1
14 37719 1 1 125 SER CA C -0.695 -11.751 6.667 1.00 . A A . 125 SER CA 1 1
14 37720 1 1 125 SER CB C -1.912 -11.355 5.830 1.00 . A A . 125 SER CB 1 1
14 37721 1 1 125 SER H H 0.332 -10.124 5.772 1.00 . A A . 125 SER H 1 1
14 37722 1 1 125 SER HA H -0.992 -11.785 7.704 1.00 . A A . 125 SER HA 1 1
14 37723 1 1 125 SER HB2 H -1.889 -10.291 5.647 1.00 . A A . 125 SER HB2 1 1
14 37724 1 1 125 SER HB3 H -1.884 -11.882 4.889 1.00 . A A . 125 SER HB3 1 1
14 37725 1 1 125 SER HG H -3.425 -10.910 6.993 1.00 . A A . 125 SER HG 1 1
14 37726 1 1 125 SER N N 0.348 -10.731 6.541 1.00 . A A . 125 SER N 1 1
14 37727 1 1 125 SER O O -0.801 -14.147 6.688 1.00 . A A . 125 SER O 1 1
14 37728 1 1 125 SER OG O -3.119 -11.675 6.500 1.00 . A A . 125 SER OG 1 1
14 37729 1 1 126 GLY C C 1.937 -14.501 3.617 1.00 . A A . 126 GLY C 1 1
14 37730 1 1 126 GLY CA C 1.299 -14.535 4.992 1.00 . A A . 126 GLY CA 1 1
14 37731 1 1 126 GLY H H 1.239 -12.413 5.098 1.00 . A A . 126 GLY H 1 1
14 37732 1 1 126 GLY HA2 H 2.030 -14.885 5.706 1.00 . A A . 126 GLY HA2 1 1
14 37733 1 1 126 GLY HA3 H 0.471 -15.229 4.975 1.00 . A A . 126 GLY HA3 1 1
14 37734 1 1 126 GLY N N 0.809 -13.232 5.422 1.00 . A A . 126 GLY N 1 1
14 37735 1 1 126 GLY O O 3.110 -14.157 3.488 1.00 . A A . 126 GLY O 1 1
14 37736 1 1 127 MET C C 2.045 -13.419 0.831 1.00 . A A . 127 MET C 1 1
14 37737 1 1 127 MET CA C 1.672 -14.842 1.213 1.00 . A A . 127 MET CA 1 1
14 37738 1 1 127 MET CB C 0.652 -15.407 0.214 1.00 . A A . 127 MET CB 1 1
14 37739 1 1 127 MET CE C -2.707 -13.322 0.090 1.00 . A A . 127 MET CE 1 1
14 37740 1 1 127 MET CG C -0.805 -15.271 0.631 1.00 . A A . 127 MET CG 1 1
14 37741 1 1 127 MET H H 0.235 -15.110 2.757 1.00 . A A . 127 MET H 1 1
14 37742 1 1 127 MET HA H 2.559 -15.451 1.188 1.00 . A A . 127 MET HA 1 1
14 37743 1 1 127 MET HB2 H 0.775 -14.897 -0.729 1.00 . A A . 127 MET HB2 1 1
14 37744 1 1 127 MET HB3 H 0.861 -16.457 0.068 1.00 . A A . 127 MET HB3 1 1
14 37745 1 1 127 MET HE1 H -2.961 -12.271 0.092 1.00 . A A . 127 MET HE1 1 1
14 37746 1 1 127 MET HE2 H -3.535 -13.891 0.483 1.00 . A A . 127 MET HE2 1 1
14 37747 1 1 127 MET HE3 H -2.503 -13.637 -0.923 1.00 . A A . 127 MET HE3 1 1
14 37748 1 1 127 MET HG2 H -1.420 -15.566 -0.199 1.00 . A A . 127 MET HG2 1 1
14 37749 1 1 127 MET HG3 H -0.992 -15.932 1.464 1.00 . A A . 127 MET HG3 1 1
14 37750 1 1 127 MET N N 1.162 -14.852 2.587 1.00 . A A . 127 MET N 1 1
14 37751 1 1 127 MET O O 1.330 -12.749 0.095 1.00 . A A . 127 MET O 1 1
14 37752 1 1 127 MET SD S -1.254 -13.590 1.108 1.00 . A A . 127 MET SD 1 1
14 37753 1 1 128 LYS C C 4.159 -11.307 -0.207 1.00 . A A . 128 LYS C 1 1
14 37754 1 1 128 LYS CA C 3.595 -11.582 1.184 1.00 . A A . 128 LYS CA 1 1
14 37755 1 1 128 LYS CB C 4.646 -11.226 2.237 1.00 . A A . 128 LYS CB 1 1
14 37756 1 1 128 LYS CD C 7.026 -11.868 2.751 1.00 . A A . 128 LYS CD 1 1
14 37757 1 1 128 LYS CE C 7.377 -11.642 4.212 1.00 . A A . 128 LYS CE 1 1
14 37758 1 1 128 LYS CG C 5.596 -12.363 2.593 1.00 . A A . 128 LYS CG 1 1
14 37759 1 1 128 LYS H H 3.639 -13.524 2.012 1.00 . A A . 128 LYS H 1 1
14 37760 1 1 128 LYS HA H 2.743 -10.943 1.329 1.00 . A A . 128 LYS HA 1 1
14 37761 1 1 128 LYS HB2 H 5.234 -10.400 1.874 1.00 . A A . 128 LYS HB2 1 1
14 37762 1 1 128 LYS HB3 H 4.137 -10.927 3.135 1.00 . A A . 128 LYS HB3 1 1
14 37763 1 1 128 LYS HD2 H 7.699 -12.605 2.338 1.00 . A A . 128 LYS HD2 1 1
14 37764 1 1 128 LYS HD3 H 7.135 -10.937 2.213 1.00 . A A . 128 LYS HD3 1 1
14 37765 1 1 128 LYS HE2 H 6.732 -10.872 4.609 1.00 . A A . 128 LYS HE2 1 1
14 37766 1 1 128 LYS HE3 H 7.216 -12.562 4.754 1.00 . A A . 128 LYS HE3 1 1
14 37767 1 1 128 LYS HG2 H 5.278 -12.806 3.524 1.00 . A A . 128 LYS HG2 1 1
14 37768 1 1 128 LYS HG3 H 5.566 -13.108 1.813 1.00 . A A . 128 LYS HG3 1 1
14 37769 1 1 128 LYS HZ1 H 8.959 -10.912 5.363 1.00 . A A . 128 LYS HZ1 1 1
14 37770 1 1 128 LYS HZ2 H 9.013 -10.430 3.744 1.00 . A A . 128 LYS HZ2 1 1
14 37771 1 1 128 LYS HZ3 H 9.432 -12.012 4.168 1.00 . A A . 128 LYS HZ3 1 1
14 37772 1 1 128 LYS N N 3.145 -12.949 1.395 1.00 . A A . 128 LYS N 1 1
14 37773 1 1 128 LYS NZ N 8.794 -11.220 4.384 1.00 . A A . 128 LYS NZ 1 1
14 37774 1 1 128 LYS O O 3.573 -10.545 -0.973 1.00 . A A . 128 LYS O 1 1
14 37775 1 1 129 TYR C C 5.087 -12.229 -2.951 1.00 . A A . 129 TYR C 1 1
14 37776 1 1 129 TYR CA C 5.932 -11.664 -1.816 1.00 . A A . 129 TYR CA 1 1
14 37777 1 1 129 TYR CB C 7.336 -12.275 -1.823 1.00 . A A . 129 TYR CB 1 1
14 37778 1 1 129 TYR CD1 C 8.036 -10.675 -3.655 1.00 . A A . 129 TYR CD1 1 1
14 37779 1 1 129 TYR CD2 C 9.115 -12.798 -3.539 1.00 . A A . 129 TYR CD2 1 1
14 37780 1 1 129 TYR CE1 C 8.807 -10.341 -4.753 1.00 . A A . 129 TYR CE1 1 1
14 37781 1 1 129 TYR CE2 C 9.888 -12.470 -4.636 1.00 . A A . 129 TYR CE2 1 1
14 37782 1 1 129 TYR CG C 8.176 -11.909 -3.029 1.00 . A A . 129 TYR CG 1 1
14 37783 1 1 129 TYR CZ C 9.730 -11.241 -5.239 1.00 . A A . 129 TYR CZ 1 1
14 37784 1 1 129 TYR H H 5.741 -12.476 0.127 1.00 . A A . 129 TYR H 1 1
14 37785 1 1 129 TYR HA H 6.018 -10.596 -1.951 1.00 . A A . 129 TYR HA 1 1
14 37786 1 1 129 TYR HB2 H 7.865 -11.941 -0.943 1.00 . A A . 129 TYR HB2 1 1
14 37787 1 1 129 TYR HB3 H 7.247 -13.347 -1.790 1.00 . A A . 129 TYR HB3 1 1
14 37788 1 1 129 TYR HD1 H 7.313 -9.970 -3.273 1.00 . A A . 129 TYR HD1 1 1
14 37789 1 1 129 TYR HD2 H 9.240 -13.757 -3.064 1.00 . A A . 129 TYR HD2 1 1
14 37790 1 1 129 TYR HE1 H 8.686 -9.378 -5.224 1.00 . A A . 129 TYR HE1 1 1
14 37791 1 1 129 TYR HE2 H 10.611 -13.176 -5.016 1.00 . A A . 129 TYR HE2 1 1
14 37792 1 1 129 TYR HH H 11.310 -10.492 -6.038 1.00 . A A . 129 TYR HH 1 1
14 37793 1 1 129 TYR N N 5.301 -11.894 -0.524 1.00 . A A . 129 TYR N 1 1
14 37794 1 1 129 TYR O O 5.036 -11.664 -4.044 1.00 . A A . 129 TYR O 1 1
14 37795 1 1 129 TYR OH O 10.499 -10.911 -6.332 1.00 . A A . 129 TYR OH 1 1
14 37796 1 1 130 GLU C C 2.300 -13.184 -3.931 1.00 . A A . 130 GLU C 1 1
14 37797 1 1 130 GLU CA C 3.576 -13.983 -3.686 1.00 . A A . 130 GLU CA 1 1
14 37798 1 1 130 GLU CB C 3.226 -15.408 -3.255 1.00 . A A . 130 GLU CB 1 1
14 37799 1 1 130 GLU CD C 4.623 -17.362 -2.472 1.00 . A A . 130 GLU CD 1 1
14 37800 1 1 130 GLU CG C 4.289 -16.432 -3.620 1.00 . A A . 130 GLU CG 1 1
14 37801 1 1 130 GLU H H 4.496 -13.743 -1.794 1.00 . A A . 130 GLU H 1 1
14 37802 1 1 130 GLU HA H 4.137 -14.023 -4.609 1.00 . A A . 130 GLU HA 1 1
14 37803 1 1 130 GLU HB2 H 3.092 -15.425 -2.183 1.00 . A A . 130 GLU HB2 1 1
14 37804 1 1 130 GLU HB3 H 2.300 -15.698 -3.729 1.00 . A A . 130 GLU HB3 1 1
14 37805 1 1 130 GLU HG2 H 3.931 -17.023 -4.450 1.00 . A A . 130 GLU HG2 1 1
14 37806 1 1 130 GLU HG3 H 5.188 -15.908 -3.915 1.00 . A A . 130 GLU HG3 1 1
14 37807 1 1 130 GLU N N 4.420 -13.344 -2.683 1.00 . A A . 130 GLU N 1 1
14 37808 1 1 130 GLU O O 1.984 -12.851 -5.073 1.00 . A A . 130 GLU O 1 1
14 37809 1 1 130 GLU OE1 O 5.254 -16.900 -1.497 1.00 . A A . 130 GLU OE1 1 1
14 37810 1 1 130 GLU OE2 O 4.253 -18.553 -2.545 1.00 . A A . 130 GLU OE2 1 1
14 37811 1 1 131 ASP C C 0.639 -10.665 -3.387 1.00 . A A . 131 ASP C 1 1
14 37812 1 1 131 ASP CA C 0.334 -12.102 -3.012 1.00 . A A . 131 ASP CA 1 1
14 37813 1 1 131 ASP CB C -0.509 -12.123 -1.742 1.00 . A A . 131 ASP CB 1 1
14 37814 1 1 131 ASP CG C -1.857 -11.460 -1.951 1.00 . A A . 131 ASP CG 1 1
14 37815 1 1 131 ASP H H 1.858 -13.148 -1.970 1.00 . A A . 131 ASP H 1 1
14 37816 1 1 131 ASP HA H -0.234 -12.550 -3.814 1.00 . A A . 131 ASP HA 1 1
14 37817 1 1 131 ASP HB2 H -0.670 -13.146 -1.439 1.00 . A A . 131 ASP HB2 1 1
14 37818 1 1 131 ASP HB3 H 0.013 -11.594 -0.961 1.00 . A A . 131 ASP HB3 1 1
14 37819 1 1 131 ASP N N 1.565 -12.869 -2.865 1.00 . A A . 131 ASP N 1 1
14 37820 1 1 131 ASP O O -0.125 -10.026 -4.098 1.00 . A A . 131 ASP O 1 1
14 37821 1 1 131 ASP OD1 O -2.755 -12.107 -2.530 1.00 . A A . 131 ASP OD1 1 1
14 37822 1 1 131 ASP OD2 O -2.013 -10.292 -1.538 1.00 . A A . 131 ASP OD2 1 1
14 37823 1 1 132 ALA C C 2.275 -8.609 -4.715 1.00 . A A . 132 ALA C 1 1
14 37824 1 1 132 ALA CA C 2.114 -8.779 -3.217 1.00 . A A . 132 ALA CA 1 1
14 37825 1 1 132 ALA CB C 3.384 -8.369 -2.491 1.00 . A A . 132 ALA CB 1 1
14 37826 1 1 132 ALA H H 2.339 -10.689 -2.335 1.00 . A A . 132 ALA H 1 1
14 37827 1 1 132 ALA HA H 1.308 -8.143 -2.882 1.00 . A A . 132 ALA HA 1 1
14 37828 1 1 132 ALA HB1 H 3.744 -7.437 -2.898 1.00 . A A . 132 ALA HB1 1 1
14 37829 1 1 132 ALA HB2 H 4.134 -9.134 -2.619 1.00 . A A . 132 ALA HB2 1 1
14 37830 1 1 132 ALA HB3 H 3.173 -8.244 -1.438 1.00 . A A . 132 ALA HB3 1 1
14 37831 1 1 132 ALA N N 1.754 -10.147 -2.904 1.00 . A A . 132 ALA N 1 1
14 37832 1 1 132 ALA O O 1.703 -7.703 -5.303 1.00 . A A . 132 ALA O 1 1
14 37833 1 1 133 ILE C C 2.007 -9.823 -7.548 1.00 . A A . 133 ILE C 1 1
14 37834 1 1 133 ILE CA C 3.265 -9.429 -6.767 1.00 . A A . 133 ILE CA 1 1
14 37835 1 1 133 ILE CB C 4.443 -10.332 -7.192 1.00 . A A . 133 ILE CB 1 1
14 37836 1 1 133 ILE CD1 C 6.239 -8.576 -6.762 1.00 . A A . 133 ILE CD1 1 1
14 37837 1 1 133 ILE CG1 C 5.706 -9.950 -6.415 1.00 . A A . 133 ILE CG1 1 1
14 37838 1 1 133 ILE CG2 C 4.688 -10.231 -8.693 1.00 . A A . 133 ILE CG2 1 1
14 37839 1 1 133 ILE H H 3.475 -10.208 -4.809 1.00 . A A . 133 ILE H 1 1
14 37840 1 1 133 ILE HA H 3.519 -8.409 -7.015 1.00 . A A . 133 ILE HA 1 1
14 37841 1 1 133 ILE HB H 4.188 -11.356 -6.962 1.00 . A A . 133 ILE HB 1 1
14 37842 1 1 133 ILE HD11 H 7.255 -8.485 -6.407 1.00 . A A . 133 ILE HD11 1 1
14 37843 1 1 133 ILE HD12 H 5.624 -7.823 -6.291 1.00 . A A . 133 ILE HD12 1 1
14 37844 1 1 133 ILE HD13 H 6.217 -8.441 -7.832 1.00 . A A . 133 ILE HD13 1 1
14 37845 1 1 133 ILE HG12 H 5.488 -9.962 -5.359 1.00 . A A . 133 ILE HG12 1 1
14 37846 1 1 133 ILE HG13 H 6.482 -10.670 -6.625 1.00 . A A . 133 ILE HG13 1 1
14 37847 1 1 133 ILE HG21 H 5.638 -9.748 -8.872 1.00 . A A . 133 ILE HG21 1 1
14 37848 1 1 133 ILE HG22 H 3.899 -9.651 -9.150 1.00 . A A . 133 ILE HG22 1 1
14 37849 1 1 133 ILE HG23 H 4.702 -11.220 -9.123 1.00 . A A . 133 ILE HG23 1 1
14 37850 1 1 133 ILE N N 3.045 -9.494 -5.330 1.00 . A A . 133 ILE N 1 1
14 37851 1 1 133 ILE O O 1.684 -9.208 -8.563 1.00 . A A . 133 ILE O 1 1
14 37852 1 1 134 GLN C C -1.109 -10.416 -7.543 1.00 . A A . 134 GLN C 1 1
14 37853 1 1 134 GLN CA C 0.099 -11.334 -7.765 1.00 . A A . 134 GLN CA 1 1
14 37854 1 1 134 GLN CB C -0.239 -12.750 -7.298 1.00 . A A . 134 GLN CB 1 1
14 37855 1 1 134 GLN CD C -0.218 -15.075 -8.286 1.00 . A A . 134 GLN CD 1 1
14 37856 1 1 134 GLN CG C -0.736 -13.657 -8.413 1.00 . A A . 134 GLN CG 1 1
14 37857 1 1 134 GLN H H 1.617 -11.323 -6.278 1.00 . A A . 134 GLN H 1 1
14 37858 1 1 134 GLN HA H 0.315 -11.365 -8.822 1.00 . A A . 134 GLN HA 1 1
14 37859 1 1 134 GLN HB2 H 0.645 -13.197 -6.869 1.00 . A A . 134 GLN HB2 1 1
14 37860 1 1 134 GLN HB3 H -1.007 -12.693 -6.540 1.00 . A A . 134 GLN HB3 1 1
14 37861 1 1 134 GLN HE21 H -2.027 -15.799 -8.684 1.00 . A A . 134 GLN HE21 1 1
14 37862 1 1 134 GLN HE22 H -0.793 -16.975 -8.400 1.00 . A A . 134 GLN HE22 1 1
14 37863 1 1 134 GLN HG2 H -1.816 -13.680 -8.385 1.00 . A A . 134 GLN HG2 1 1
14 37864 1 1 134 GLN HG3 H -0.410 -13.252 -9.360 1.00 . A A . 134 GLN HG3 1 1
14 37865 1 1 134 GLN N N 1.308 -10.859 -7.085 1.00 . A A . 134 GLN N 1 1
14 37866 1 1 134 GLN NE2 N -1.101 -16.048 -8.476 1.00 . A A . 134 GLN NE2 1 1
14 37867 1 1 134 GLN O O -1.783 -10.025 -8.501 1.00 . A A . 134 GLN O 1 1
14 37868 1 1 134 GLN OE1 O 0.964 -15.295 -8.022 1.00 . A A . 134 GLN OE1 1 1
14 37869 1 1 135 PHE C C -2.317 -7.815 -6.528 1.00 . A A . 135 PHE C 1 1
14 37870 1 1 135 PHE CA C -2.530 -9.218 -5.967 1.00 . A A . 135 PHE CA 1 1
14 37871 1 1 135 PHE CB C -2.780 -9.160 -4.449 1.00 . A A . 135 PHE CB 1 1
14 37872 1 1 135 PHE CD1 C -4.805 -10.632 -4.656 1.00 . A A . 135 PHE CD1 1 1
14 37873 1 1 135 PHE CD2 C -4.839 -8.880 -3.040 1.00 . A A . 135 PHE CD2 1 1
14 37874 1 1 135 PHE CE1 C -6.081 -11.008 -4.280 1.00 . A A . 135 PHE CE1 1 1
14 37875 1 1 135 PHE CE2 C -6.115 -9.250 -2.661 1.00 . A A . 135 PHE CE2 1 1
14 37876 1 1 135 PHE CG C -4.171 -9.565 -4.042 1.00 . A A . 135 PHE CG 1 1
14 37877 1 1 135 PHE CZ C -6.737 -10.315 -3.281 1.00 . A A . 135 PHE CZ 1 1
14 37878 1 1 135 PHE H H -0.826 -10.416 -5.560 1.00 . A A . 135 PHE H 1 1
14 37879 1 1 135 PHE HA H -3.399 -9.645 -6.446 1.00 . A A . 135 PHE HA 1 1
14 37880 1 1 135 PHE HB2 H -2.099 -9.824 -3.946 1.00 . A A . 135 PHE HB2 1 1
14 37881 1 1 135 PHE HB3 H -2.614 -8.151 -4.100 1.00 . A A . 135 PHE HB3 1 1
14 37882 1 1 135 PHE HD1 H -4.293 -11.175 -5.437 1.00 . A A . 135 PHE HD1 1 1
14 37883 1 1 135 PHE HD2 H -4.355 -8.046 -2.555 1.00 . A A . 135 PHE HD2 1 1
14 37884 1 1 135 PHE HE1 H -6.562 -11.843 -4.764 1.00 . A A . 135 PHE HE1 1 1
14 37885 1 1 135 PHE HE2 H -6.625 -8.709 -1.878 1.00 . A A . 135 PHE HE2 1 1
14 37886 1 1 135 PHE HZ H -7.736 -10.603 -2.988 1.00 . A A . 135 PHE HZ 1 1
14 37887 1 1 135 PHE N N -1.389 -10.077 -6.285 1.00 . A A . 135 PHE N 1 1
14 37888 1 1 135 PHE O O -3.262 -7.169 -6.981 1.00 . A A . 135 PHE O 1 1
14 37889 1 1 136 ILE C C -0.768 -6.032 -8.557 1.00 . A A . 136 ILE C 1 1
14 37890 1 1 136 ILE CA C -0.740 -6.032 -7.029 1.00 . A A . 136 ILE CA 1 1
14 37891 1 1 136 ILE CB C 0.645 -5.563 -6.530 1.00 . A A . 136 ILE CB 1 1
14 37892 1 1 136 ILE CD1 C 1.423 -3.499 -5.276 1.00 . A A . 136 ILE CD1 1 1
14 37893 1 1 136 ILE CG1 C 0.721 -4.039 -6.502 1.00 . A A . 136 ILE CG1 1 1
14 37894 1 1 136 ILE CG2 C 1.768 -6.138 -7.389 1.00 . A A . 136 ILE CG2 1 1
14 37895 1 1 136 ILE H H -0.355 -7.917 -6.143 1.00 . A A . 136 ILE H 1 1
14 37896 1 1 136 ILE HA H -1.485 -5.338 -6.667 1.00 . A A . 136 ILE HA 1 1
14 37897 1 1 136 ILE HB H 0.776 -5.930 -5.525 1.00 . A A . 136 ILE HB 1 1
14 37898 1 1 136 ILE HD11 H 1.672 -2.461 -5.433 1.00 . A A . 136 ILE HD11 1 1
14 37899 1 1 136 ILE HD12 H 2.326 -4.064 -5.101 1.00 . A A . 136 ILE HD12 1 1
14 37900 1 1 136 ILE HD13 H 0.771 -3.587 -4.419 1.00 . A A . 136 ILE HD13 1 1
14 37901 1 1 136 ILE HG12 H 1.260 -3.693 -7.371 1.00 . A A . 136 ILE HG12 1 1
14 37902 1 1 136 ILE HG13 H -0.281 -3.634 -6.518 1.00 . A A . 136 ILE HG13 1 1
14 37903 1 1 136 ILE HG21 H 1.642 -7.207 -7.476 1.00 . A A . 136 ILE HG21 1 1
14 37904 1 1 136 ILE HG22 H 2.720 -5.925 -6.926 1.00 . A A . 136 ILE HG22 1 1
14 37905 1 1 136 ILE HG23 H 1.737 -5.691 -8.371 1.00 . A A . 136 ILE HG23 1 1
14 37906 1 1 136 ILE N N -1.071 -7.353 -6.508 1.00 . A A . 136 ILE N 1 1
14 37907 1 1 136 ILE O O -1.240 -5.080 -9.180 1.00 . A A . 136 ILE O 1 1
14 37908 1 1 137 ARG C C -1.609 -7.155 -11.204 1.00 . A A . 137 ARG C 1 1
14 37909 1 1 137 ARG CA C -0.211 -7.238 -10.602 1.00 . A A . 137 ARG CA 1 1
14 37910 1 1 137 ARG CB C 0.452 -8.561 -10.999 1.00 . A A . 137 ARG CB 1 1
14 37911 1 1 137 ARG CD C 0.805 -10.256 -12.821 1.00 . A A . 137 ARG CD 1 1
14 37912 1 1 137 ARG CG C 0.476 -8.808 -12.499 1.00 . A A . 137 ARG CG 1 1
14 37913 1 1 137 ARG CZ C -0.383 -10.572 -14.957 1.00 . A A . 137 ARG CZ 1 1
14 37914 1 1 137 ARG H H 0.108 -7.829 -8.594 1.00 . A A . 137 ARG H 1 1
14 37915 1 1 137 ARG HA H 0.380 -6.422 -10.988 1.00 . A A . 137 ARG HA 1 1
14 37916 1 1 137 ARG HB2 H 1.471 -8.558 -10.642 1.00 . A A . 137 ARG HB2 1 1
14 37917 1 1 137 ARG HB3 H -0.082 -9.373 -10.530 1.00 . A A . 137 ARG HB3 1 1
14 37918 1 1 137 ARG HD2 H 1.801 -10.473 -12.463 1.00 . A A . 137 ARG HD2 1 1
14 37919 1 1 137 ARG HD3 H 0.095 -10.895 -12.315 1.00 . A A . 137 ARG HD3 1 1
14 37920 1 1 137 ARG HE H 1.596 -10.680 -14.722 1.00 . A A . 137 ARG HE 1 1
14 37921 1 1 137 ARG HG2 H -0.494 -8.571 -12.910 1.00 . A A . 137 ARG HG2 1 1
14 37922 1 1 137 ARG HG3 H 1.224 -8.170 -12.947 1.00 . A A . 137 ARG HG3 1 1
14 37923 1 1 137 ARG HH11 H -1.587 -10.181 -13.378 1.00 . A A . 137 ARG HH11 1 1
14 37924 1 1 137 ARG HH12 H -2.397 -10.405 -14.891 1.00 . A A . 137 ARG HH12 1 1
14 37925 1 1 137 ARG HH21 H 0.530 -10.975 -16.714 1.00 . A A . 137 ARG HH21 1 1
14 37926 1 1 137 ARG HH22 H -1.197 -10.857 -16.785 1.00 . A A . 137 ARG HH22 1 1
14 37927 1 1 137 ARG N N -0.254 -7.107 -9.149 1.00 . A A . 137 ARG N 1 1
14 37928 1 1 137 ARG NE N 0.747 -10.526 -14.255 1.00 . A A . 137 ARG NE 1 1
14 37929 1 1 137 ARG NH1 N -1.551 -10.369 -14.358 1.00 . A A . 137 ARG NH1 1 1
14 37930 1 1 137 ARG NH2 N -0.346 -10.821 -16.258 1.00 . A A . 137 ARG NH2 1 1
14 37931 1 1 137 ARG O O -1.793 -6.598 -12.287 1.00 . A A . 137 ARG O 1 1
14 37932 1 1 138 GLN C C -4.455 -6.257 -11.188 1.00 . A A . 138 GLN C 1 1
14 37933 1 1 138 GLN CA C -3.969 -7.693 -10.998 1.00 . A A . 138 GLN CA 1 1
14 37934 1 1 138 GLN CB C -4.891 -8.435 -10.026 1.00 . A A . 138 GLN CB 1 1
14 37935 1 1 138 GLN CD C -6.628 -9.009 -11.768 1.00 . A A . 138 GLN CD 1 1
14 37936 1 1 138 GLN CG C -5.707 -9.535 -10.685 1.00 . A A . 138 GLN CG 1 1
14 37937 1 1 138 GLN H H -2.394 -8.151 -9.649 1.00 . A A . 138 GLN H 1 1
14 37938 1 1 138 GLN HA H -3.987 -8.195 -11.953 1.00 . A A . 138 GLN HA 1 1
14 37939 1 1 138 GLN HB2 H -4.290 -8.881 -9.248 1.00 . A A . 138 GLN HB2 1 1
14 37940 1 1 138 GLN HB3 H -5.574 -7.727 -9.581 1.00 . A A . 138 GLN HB3 1 1
14 37941 1 1 138 GLN HE21 H -7.303 -10.846 -12.122 1.00 . A A . 138 GLN HE21 1 1
14 37942 1 1 138 GLN HE22 H -7.986 -9.594 -13.097 1.00 . A A . 138 GLN HE22 1 1
14 37943 1 1 138 GLN HG2 H -5.031 -10.253 -11.125 1.00 . A A . 138 GLN HG2 1 1
14 37944 1 1 138 GLN HG3 H -6.305 -10.023 -9.930 1.00 . A A . 138 GLN HG3 1 1
14 37945 1 1 138 GLN N N -2.595 -7.713 -10.507 1.00 . A A . 138 GLN N 1 1
14 37946 1 1 138 GLN NE2 N -7.381 -9.907 -12.392 1.00 . A A . 138 GLN NE2 1 1
14 37947 1 1 138 GLN O O -5.046 -5.922 -12.214 1.00 . A A . 138 GLN O 1 1
14 37948 1 1 138 GLN OE1 O -6.662 -7.810 -12.042 1.00 . A A . 138 GLN OE1 1 1
14 37949 1 1 139 LYS C C -3.505 -3.174 -10.947 1.00 . A A . 139 LYS C 1 1
14 37950 1 1 139 LYS CA C -4.584 -4.007 -10.260 1.00 . A A . 139 LYS CA 1 1
14 37951 1 1 139 LYS CB C -4.846 -3.465 -8.854 1.00 . A A . 139 LYS CB 1 1
14 37952 1 1 139 LYS CD C -6.463 -5.108 -7.858 1.00 . A A . 139 LYS CD 1 1
14 37953 1 1 139 LYS CE C -7.880 -5.600 -8.107 1.00 . A A . 139 LYS CE 1 1
14 37954 1 1 139 LYS CG C -6.269 -3.691 -8.371 1.00 . A A . 139 LYS CG 1 1
14 37955 1 1 139 LYS H H -3.705 -5.735 -9.410 1.00 . A A . 139 LYS H 1 1
14 37956 1 1 139 LYS HA H -5.494 -3.943 -10.838 1.00 . A A . 139 LYS HA 1 1
14 37957 1 1 139 LYS HB2 H -4.172 -3.949 -8.162 1.00 . A A . 139 LYS HB2 1 1
14 37958 1 1 139 LYS HB3 H -4.650 -2.403 -8.848 1.00 . A A . 139 LYS HB3 1 1
14 37959 1 1 139 LYS HD2 H -5.771 -5.763 -8.365 1.00 . A A . 139 LYS HD2 1 1
14 37960 1 1 139 LYS HD3 H -6.267 -5.127 -6.796 1.00 . A A . 139 LYS HD3 1 1
14 37961 1 1 139 LYS HE2 H -8.533 -4.746 -8.203 1.00 . A A . 139 LYS HE2 1 1
14 37962 1 1 139 LYS HE3 H -7.894 -6.168 -9.026 1.00 . A A . 139 LYS HE3 1 1
14 37963 1 1 139 LYS HG2 H -6.482 -2.997 -7.571 1.00 . A A . 139 LYS HG2 1 1
14 37964 1 1 139 LYS HG3 H -6.949 -3.517 -9.192 1.00 . A A . 139 LYS HG3 1 1
14 37965 1 1 139 LYS HZ1 H -8.201 -5.998 -6.081 1.00 . A A . 139 LYS HZ1 1 1
14 37966 1 1 139 LYS HZ2 H -7.875 -7.376 -7.006 1.00 . A A . 139 LYS HZ2 1 1
14 37967 1 1 139 LYS HZ3 H -9.392 -6.635 -7.102 1.00 . A A . 139 LYS HZ3 1 1
14 37968 1 1 139 LYS N N -4.188 -5.410 -10.198 1.00 . A A . 139 LYS N 1 1
14 37969 1 1 139 LYS NZ N -8.372 -6.463 -6.996 1.00 . A A . 139 LYS NZ 1 1
14 37970 1 1 139 LYS O O -2.322 -3.512 -10.888 1.00 . A A . 139 LYS O 1 1
14 37971 1 1 140 ARG C C -2.158 -0.408 -11.257 1.00 . A A . 140 ARG C 1 1
14 37972 1 1 140 ARG CA C -2.953 -1.216 -12.275 1.00 . A A . 140 ARG CA 1 1
14 37973 1 1 140 ARG CB C -3.682 -0.277 -13.236 1.00 . A A . 140 ARG CB 1 1
14 37974 1 1 140 ARG CD C -1.850 1.167 -14.168 1.00 . A A . 140 ARG CD 1 1
14 37975 1 1 140 ARG CG C -2.868 0.079 -14.469 1.00 . A A . 140 ARG CG 1 1
14 37976 1 1 140 ARG CZ C -2.638 2.846 -15.791 1.00 . A A . 140 ARG CZ 1 1
14 37977 1 1 140 ARG H H -4.862 -1.855 -11.607 1.00 . A A . 140 ARG H 1 1
14 37978 1 1 140 ARG HA H -2.274 -1.841 -12.836 1.00 . A A . 140 ARG HA 1 1
14 37979 1 1 140 ARG HB2 H -4.597 -0.749 -13.560 1.00 . A A . 140 ARG HB2 1 1
14 37980 1 1 140 ARG HB3 H -3.923 0.637 -12.715 1.00 . A A . 140 ARG HB3 1 1
14 37981 1 1 140 ARG HD2 H -1.635 1.160 -13.110 1.00 . A A . 140 ARG HD2 1 1
14 37982 1 1 140 ARG HD3 H -0.946 0.956 -14.719 1.00 . A A . 140 ARG HD3 1 1
14 37983 1 1 140 ARG HE H -2.456 3.150 -13.825 1.00 . A A . 140 ARG HE 1 1
14 37984 1 1 140 ARG HG2 H -2.348 -0.802 -14.812 1.00 . A A . 140 ARG HG2 1 1
14 37985 1 1 140 ARG HG3 H -3.537 0.429 -15.241 1.00 . A A . 140 ARG HG3 1 1
14 37986 1 1 140 ARG HH11 H -2.120 1.071 -16.611 1.00 . A A . 140 ARG HH11 1 1
14 37987 1 1 140 ARG HH12 H -2.701 2.262 -17.726 1.00 . A A . 140 ARG HH12 1 1
14 37988 1 1 140 ARG HH21 H -3.226 4.714 -15.293 1.00 . A A . 140 ARG HH21 1 1
14 37989 1 1 140 ARG HH22 H -3.326 4.330 -16.980 1.00 . A A . 140 ARG HH22 1 1
14 37990 1 1 140 ARG N N -3.909 -2.083 -11.593 1.00 . A A . 140 ARG N 1 1
14 37991 1 1 140 ARG NE N -2.338 2.493 -14.543 1.00 . A A . 140 ARG NE 1 1
14 37992 1 1 140 ARG NH1 N -2.472 1.990 -16.791 1.00 . A A . 140 ARG NH1 1 1
14 37993 1 1 140 ARG NH2 N -3.101 4.064 -16.042 1.00 . A A . 140 ARG NH2 1 1
14 37994 1 1 140 ARG O O -2.718 0.393 -10.513 1.00 . A A . 140 ARG O 1 1
14 37995 1 1 141 ARG C C 1.032 0.941 -11.023 1.00 . A A . 141 ARG C 1 1
14 37996 1 1 141 ARG CA C 0.034 0.053 -10.289 1.00 . A A . 141 ARG CA 1 1
14 37997 1 1 141 ARG CB C 0.788 -0.954 -9.414 1.00 . A A . 141 ARG CB 1 1
14 37998 1 1 141 ARG CD C 0.871 -3.430 -9.867 1.00 . A A . 141 ARG CD 1 1
14 37999 1 1 141 ARG CG C 0.075 -2.289 -9.249 1.00 . A A . 141 ARG CG 1 1
14 38000 1 1 141 ARG CZ C 0.769 -3.369 -12.334 1.00 . A A . 141 ARG CZ 1 1
14 38001 1 1 141 ARG H H -0.470 -1.297 -11.839 1.00 . A A . 141 ARG H 1 1
14 38002 1 1 141 ARG HA H -0.579 0.675 -9.653 1.00 . A A . 141 ARG HA 1 1
14 38003 1 1 141 ARG HB2 H 1.756 -1.139 -9.855 1.00 . A A . 141 ARG HB2 1 1
14 38004 1 1 141 ARG HB3 H 0.928 -0.523 -8.433 1.00 . A A . 141 ARG HB3 1 1
14 38005 1 1 141 ARG HD2 H 1.895 -3.112 -9.993 1.00 . A A . 141 ARG HD2 1 1
14 38006 1 1 141 ARG HD3 H 0.840 -4.273 -9.197 1.00 . A A . 141 ARG HD3 1 1
14 38007 1 1 141 ARG HE H -0.387 -4.500 -11.166 1.00 . A A . 141 ARG HE 1 1
14 38008 1 1 141 ARG HG2 H -0.055 -2.485 -8.197 1.00 . A A . 141 ARG HG2 1 1
14 38009 1 1 141 ARG HG3 H -0.891 -2.237 -9.726 1.00 . A A . 141 ARG HG3 1 1
14 38010 1 1 141 ARG HH11 H 2.143 -2.117 -11.536 1.00 . A A . 141 ARG HH11 1 1
14 38011 1 1 141 ARG HH12 H 2.053 -2.115 -13.264 1.00 . A A . 141 ARG HH12 1 1
14 38012 1 1 141 ARG HH21 H -0.500 -4.492 -13.435 1.00 . A A . 141 ARG HH21 1 1
14 38013 1 1 141 ARG HH22 H 0.555 -3.460 -14.342 1.00 . A A . 141 ARG HH22 1 1
14 38014 1 1 141 ARG N N -0.851 -0.637 -11.223 1.00 . A A . 141 ARG N 1 1
14 38015 1 1 141 ARG NE N 0.335 -3.837 -11.164 1.00 . A A . 141 ARG NE 1 1
14 38016 1 1 141 ARG NH1 N 1.735 -2.459 -12.381 1.00 . A A . 141 ARG NH1 1 1
14 38017 1 1 141 ARG NH2 N 0.231 -3.810 -13.462 1.00 . A A . 141 ARG NH2 1 1
14 38018 1 1 141 ARG O O 1.241 0.788 -12.226 1.00 . A A . 141 ARG O 1 1
14 38019 1 1 142 GLY C C 3.724 1.953 -11.621 1.00 . A A . 142 GLY C 1 1
14 38020 1 1 142 GLY CA C 2.652 2.737 -10.884 1.00 . A A . 142 GLY CA 1 1
14 38021 1 1 142 GLY H H 1.465 1.923 -9.328 1.00 . A A . 142 GLY H 1 1
14 38022 1 1 142 GLY HA2 H 2.159 3.401 -11.577 1.00 . A A . 142 GLY HA2 1 1
14 38023 1 1 142 GLY HA3 H 3.119 3.323 -10.107 1.00 . A A . 142 GLY HA3 1 1
14 38024 1 1 142 GLY N N 1.662 1.857 -10.286 1.00 . A A . 142 GLY N 1 1
14 38025 1 1 142 GLY O O 3.608 0.737 -11.773 1.00 . A A . 142 GLY O 1 1
14 38026 1 1 143 ALA C C 6.820 1.275 -11.857 1.00 . A A . 143 ALA C 1 1
14 38027 1 1 143 ALA CA C 5.825 1.932 -12.811 1.00 . A A . 143 ALA CA 1 1
14 38028 1 1 143 ALA CB C 6.546 2.896 -13.741 1.00 . A A . 143 ALA CB 1 1
14 38029 1 1 143 ALA H H 4.827 3.597 -11.951 1.00 . A A . 143 ALA H 1 1
14 38030 1 1 143 ALA HA H 5.362 1.168 -13.417 1.00 . A A . 143 ALA HA 1 1
14 38031 1 1 143 ALA HB1 H 6.784 2.393 -14.667 1.00 . A A . 143 ALA HB1 1 1
14 38032 1 1 143 ALA HB2 H 7.458 3.234 -13.272 1.00 . A A . 143 ALA HB2 1 1
14 38033 1 1 143 ALA HB3 H 5.910 3.744 -13.945 1.00 . A A . 143 ALA HB3 1 1
14 38034 1 1 143 ALA N N 4.769 2.628 -12.089 1.00 . A A . 143 ALA N 1 1
14 38035 1 1 143 ALA O O 7.736 1.924 -11.350 1.00 . A A . 143 ALA O 1 1
14 38036 1 1 144 ILE C C 8.710 -1.349 -11.589 1.00 . A A . 144 ILE C 1 1
14 38037 1 1 144 ILE CA C 7.537 -0.801 -10.785 1.00 . A A . 144 ILE CA 1 1
14 38038 1 1 144 ILE CB C 6.792 -1.973 -10.115 1.00 . A A . 144 ILE CB 1 1
14 38039 1 1 144 ILE CD1 C 6.457 -4.287 -11.123 1.00 . A A . 144 ILE CD1 1 1
14 38040 1 1 144 ILE CG1 C 6.077 -2.824 -11.169 1.00 . A A . 144 ILE CG1 1 1
14 38041 1 1 144 ILE CG2 C 5.802 -1.448 -9.086 1.00 . A A . 144 ILE CG2 1 1
14 38042 1 1 144 ILE H H 5.910 -0.487 -12.099 1.00 . A A . 144 ILE H 1 1
14 38043 1 1 144 ILE HA H 7.914 -0.146 -10.011 1.00 . A A . 144 ILE HA 1 1
14 38044 1 1 144 ILE HB H 7.519 -2.584 -9.600 1.00 . A A . 144 ILE HB 1 1
14 38045 1 1 144 ILE HD11 H 7.475 -4.405 -11.464 1.00 . A A . 144 ILE HD11 1 1
14 38046 1 1 144 ILE HD12 H 5.795 -4.851 -11.763 1.00 . A A . 144 ILE HD12 1 1
14 38047 1 1 144 ILE HD13 H 6.373 -4.649 -10.108 1.00 . A A . 144 ILE HD13 1 1
14 38048 1 1 144 ILE HG12 H 5.011 -2.754 -11.016 1.00 . A A . 144 ILE HG12 1 1
14 38049 1 1 144 ILE HG13 H 6.319 -2.447 -12.152 1.00 . A A . 144 ILE HG13 1 1
14 38050 1 1 144 ILE HG21 H 6.298 -0.740 -8.438 1.00 . A A . 144 ILE HG21 1 1
14 38051 1 1 144 ILE HG22 H 5.425 -2.271 -8.497 1.00 . A A . 144 ILE HG22 1 1
14 38052 1 1 144 ILE HG23 H 4.982 -0.961 -9.592 1.00 . A A . 144 ILE HG23 1 1
14 38053 1 1 144 ILE N N 6.646 -0.027 -11.645 1.00 . A A . 144 ILE N 1 1
14 38054 1 1 144 ILE O O 8.523 -2.234 -12.425 1.00 . A A . 144 ILE O 1 1
14 38055 1 1 145 ASN C C 12.083 -2.059 -11.259 1.00 . A A . 145 ASN C 1 1
14 38056 1 1 145 ASN CA C 11.067 -1.307 -12.123 1.00 . A A . 145 ASN CA 1 1
14 38057 1 1 145 ASN CB C 11.753 -0.131 -12.821 1.00 . A A . 145 ASN CB 1 1
14 38058 1 1 145 ASN CG C 11.793 -0.295 -14.327 1.00 . A A . 145 ASN CG 1 1
14 38059 1 1 145 ASN H H 10.026 -0.118 -10.700 1.00 . A A . 145 ASN H 1 1
14 38060 1 1 145 ASN HA H 10.700 -1.984 -12.879 1.00 . A A . 145 ASN HA 1 1
14 38061 1 1 145 ASN HB2 H 11.217 0.778 -12.592 1.00 . A A . 145 ASN HB2 1 1
14 38062 1 1 145 ASN HB3 H 12.768 -0.046 -12.460 1.00 . A A . 145 ASN HB3 1 1
14 38063 1 1 145 ASN HD21 H 13.326 -1.551 -14.175 1.00 . A A . 145 ASN HD21 1 1
14 38064 1 1 145 ASN HD22 H 12.774 -1.234 -15.780 1.00 . A A . 145 ASN HD22 1 1
14 38065 1 1 145 ASN N N 9.914 -0.828 -11.366 1.00 . A A . 145 ASN N 1 1
14 38066 1 1 145 ASN ND2 N 12.725 -1.108 -14.810 1.00 . A A . 145 ASN ND2 1 1
14 38067 1 1 145 ASN O O 12.169 -3.285 -11.320 1.00 . A A . 145 ASN O 1 1
14 38068 1 1 145 ASN OD1 O 10.995 0.301 -15.050 1.00 . A A . 145 ASN OD1 1 1
14 38069 1 1 146 SER C C 13.504 -2.098 -8.184 1.00 . A A . 146 SER C 1 1
14 38070 1 1 146 SER CA C 13.906 -1.934 -9.651 1.00 . A A . 146 SER CA 1 1
14 38071 1 1 146 SER CB C 15.193 -1.112 -9.735 1.00 . A A . 146 SER CB 1 1
14 38072 1 1 146 SER H H 12.781 -0.345 -10.495 1.00 . A A . 146 SER H 1 1
14 38073 1 1 146 SER HA H 14.107 -2.913 -10.057 1.00 . A A . 146 SER HA 1 1
14 38074 1 1 146 SER HB2 H 15.186 -0.528 -10.643 1.00 . A A . 146 SER HB2 1 1
14 38075 1 1 146 SER HB3 H 15.252 -0.451 -8.883 1.00 . A A . 146 SER HB3 1 1
14 38076 1 1 146 SER HG H 16.773 -1.889 -10.594 1.00 . A A . 146 SER HG 1 1
14 38077 1 1 146 SER N N 12.874 -1.321 -10.485 1.00 . A A . 146 SER N 1 1
14 38078 1 1 146 SER O O 13.513 -3.207 -7.648 1.00 . A A . 146 SER O 1 1
14 38079 1 1 146 SER OG O 16.335 -1.951 -9.742 1.00 . A A . 146 SER OG 1 1
14 38080 1 1 147 LYS C C 11.761 -1.927 -5.723 1.00 . A A . 147 LYS C 1 1
14 38081 1 1 147 LYS CA C 12.892 -0.976 -6.103 1.00 . A A . 147 LYS CA 1 1
14 38082 1 1 147 LYS CB C 12.536 0.439 -5.641 1.00 . A A . 147 LYS CB 1 1
14 38083 1 1 147 LYS CD C 11.939 0.156 -3.204 1.00 . A A . 147 LYS CD 1 1
14 38084 1 1 147 LYS CE C 12.475 0.204 -1.778 1.00 . A A . 147 LYS CE 1 1
14 38085 1 1 147 LYS CG C 12.940 0.728 -4.199 1.00 . A A . 147 LYS CG 1 1
14 38086 1 1 147 LYS H H 13.280 -0.123 -8.002 1.00 . A A . 147 LYS H 1 1
14 38087 1 1 147 LYS HA H 13.780 -1.286 -5.574 1.00 . A A . 147 LYS HA 1 1
14 38088 1 1 147 LYS HB2 H 13.034 1.150 -6.282 1.00 . A A . 147 LYS HB2 1 1
14 38089 1 1 147 LYS HB3 H 11.468 0.575 -5.727 1.00 . A A . 147 LYS HB3 1 1
14 38090 1 1 147 LYS HD2 H 11.027 0.732 -3.253 1.00 . A A . 147 LYS HD2 1 1
14 38091 1 1 147 LYS HD3 H 11.732 -0.871 -3.467 1.00 . A A . 147 LYS HD3 1 1
14 38092 1 1 147 LYS HE2 H 13.173 -0.610 -1.643 1.00 . A A . 147 LYS HE2 1 1
14 38093 1 1 147 LYS HE3 H 12.990 1.143 -1.635 1.00 . A A . 147 LYS HE3 1 1
14 38094 1 1 147 LYS HG2 H 13.907 0.289 -4.013 1.00 . A A . 147 LYS HG2 1 1
14 38095 1 1 147 LYS HG3 H 12.998 1.799 -4.063 1.00 . A A . 147 LYS HG3 1 1
14 38096 1 1 147 LYS HZ1 H 10.895 -0.826 -0.874 1.00 . A A . 147 LYS HZ1 1 1
14 38097 1 1 147 LYS HZ2 H 10.700 0.854 -0.883 1.00 . A A . 147 LYS HZ2 1 1
14 38098 1 1 147 LYS HZ3 H 11.785 0.137 0.202 1.00 . A A . 147 LYS HZ3 1 1
14 38099 1 1 147 LYS N N 13.221 -0.978 -7.528 1.00 . A A . 147 LYS N 1 1
14 38100 1 1 147 LYS NZ N 11.387 0.084 -0.762 1.00 . A A . 147 LYS NZ 1 1
14 38101 1 1 147 LYS O O 11.906 -2.701 -4.790 1.00 . A A . 147 LYS O 1 1
14 38102 1 1 148 GLN C C 9.807 -4.186 -6.075 1.00 . A A . 148 GLN C 1 1
14 38103 1 1 148 GLN CA C 9.485 -2.689 -6.051 1.00 . A A . 148 GLN CA 1 1
14 38104 1 1 148 GLN CB C 8.308 -2.400 -6.981 1.00 . A A . 148 GLN CB 1 1
14 38105 1 1 148 GLN CD C 6.406 -4.032 -6.652 1.00 . A A . 148 GLN CD 1 1
14 38106 1 1 148 GLN CG C 6.953 -2.652 -6.340 1.00 . A A . 148 GLN CG 1 1
14 38107 1 1 148 GLN H H 10.542 -1.188 -7.123 1.00 . A A . 148 GLN H 1 1
14 38108 1 1 148 GLN HA H 9.197 -2.426 -5.043 1.00 . A A . 148 GLN HA 1 1
14 38109 1 1 148 GLN HB2 H 8.351 -1.366 -7.289 1.00 . A A . 148 GLN HB2 1 1
14 38110 1 1 148 GLN HB3 H 8.391 -3.030 -7.855 1.00 . A A . 148 GLN HB3 1 1
14 38111 1 1 148 GLN HE21 H 6.696 -4.600 -4.770 1.00 . A A . 148 GLN HE21 1 1
14 38112 1 1 148 GLN HE22 H 6.023 -5.796 -5.820 1.00 . A A . 148 GLN HE22 1 1
14 38113 1 1 148 GLN HG2 H 7.053 -2.557 -5.269 1.00 . A A . 148 GLN HG2 1 1
14 38114 1 1 148 GLN HG3 H 6.254 -1.913 -6.701 1.00 . A A . 148 GLN HG3 1 1
14 38115 1 1 148 GLN N N 10.629 -1.846 -6.403 1.00 . A A . 148 GLN N 1 1
14 38116 1 1 148 GLN NE2 N 6.372 -4.897 -5.646 1.00 . A A . 148 GLN NE2 1 1
14 38117 1 1 148 GLN O O 9.528 -4.898 -5.107 1.00 . A A . 148 GLN O 1 1
14 38118 1 1 148 GLN OE1 O 6.019 -4.315 -7.786 1.00 . A A . 148 GLN OE1 1 1
14 38119 1 1 149 LEU C C 11.897 -6.479 -6.449 1.00 . A A . 149 LEU C 1 1
14 38120 1 1 149 LEU CA C 10.689 -6.089 -7.298 1.00 . A A . 149 LEU CA 1 1
14 38121 1 1 149 LEU CB C 10.934 -6.454 -8.763 1.00 . A A . 149 LEU CB 1 1
14 38122 1 1 149 LEU CD1 C 8.997 -8.051 -8.826 1.00 . A A . 149 LEU CD1 1 1
14 38123 1 1 149 LEU CD2 C 8.724 -5.718 -9.688 1.00 . A A . 149 LEU CD2 1 1
14 38124 1 1 149 LEU CG C 9.683 -6.889 -9.531 1.00 . A A . 149 LEU CG 1 1
14 38125 1 1 149 LEU H H 10.562 -4.064 -7.923 1.00 . A A . 149 LEU H 1 1
14 38126 1 1 149 LEU HA H 9.832 -6.643 -6.944 1.00 . A A . 149 LEU HA 1 1
14 38127 1 1 149 LEU HB2 H 11.359 -5.595 -9.261 1.00 . A A . 149 LEU HB2 1 1
14 38128 1 1 149 LEU HB3 H 11.649 -7.261 -8.798 1.00 . A A . 149 LEU HB3 1 1
14 38129 1 1 149 LEU HD11 H 9.706 -8.554 -8.186 1.00 . A A . 149 LEU HD11 1 1
14 38130 1 1 149 LEU HD12 H 8.618 -8.746 -9.561 1.00 . A A . 149 LEU HD12 1 1
14 38131 1 1 149 LEU HD13 H 8.177 -7.677 -8.230 1.00 . A A . 149 LEU HD13 1 1
14 38132 1 1 149 LEU HD21 H 7.752 -6.087 -9.983 1.00 . A A . 149 LEU HD21 1 1
14 38133 1 1 149 LEU HD22 H 9.098 -5.045 -10.445 1.00 . A A . 149 LEU HD22 1 1
14 38134 1 1 149 LEU HD23 H 8.638 -5.194 -8.748 1.00 . A A . 149 LEU HD23 1 1
14 38135 1 1 149 LEU HG H 9.972 -7.221 -10.518 1.00 . A A . 149 LEU HG 1 1
14 38136 1 1 149 LEU N N 10.371 -4.667 -7.174 1.00 . A A . 149 LEU N 1 1
14 38137 1 1 149 LEU O O 11.904 -7.537 -5.820 1.00 . A A . 149 LEU O 1 1
14 38138 1 1 150 THR C C 13.859 -5.813 -4.166 1.00 . A A . 150 THR C 1 1
14 38139 1 1 150 THR CA C 14.126 -5.908 -5.667 1.00 . A A . 150 THR CA 1 1
14 38140 1 1 150 THR CB C 15.238 -4.934 -6.060 1.00 . A A . 150 THR CB 1 1
14 38141 1 1 150 THR CG2 C 16.585 -5.294 -5.470 1.00 . A A . 150 THR CG2 1 1
14 38142 1 1 150 THR H H 12.861 -4.805 -6.962 1.00 . A A . 150 THR H 1 1
14 38143 1 1 150 THR HA H 14.443 -6.912 -5.900 1.00 . A A . 150 THR HA 1 1
14 38144 1 1 150 THR HB H 14.977 -3.946 -5.708 1.00 . A A . 150 THR HB 1 1
14 38145 1 1 150 THR HG1 H 16.033 -4.211 -7.697 1.00 . A A . 150 THR HG1 1 1
14 38146 1 1 150 THR HG21 H 17.367 -4.820 -6.043 1.00 . A A . 150 THR HG21 1 1
14 38147 1 1 150 THR HG22 H 16.715 -6.367 -5.501 1.00 . A A . 150 THR HG22 1 1
14 38148 1 1 150 THR HG23 H 16.632 -4.955 -4.447 1.00 . A A . 150 THR HG23 1 1
14 38149 1 1 150 THR N N 12.918 -5.632 -6.438 1.00 . A A . 150 THR N 1 1
14 38150 1 1 150 THR O O 14.352 -6.628 -3.385 1.00 . A A . 150 THR O 1 1
14 38151 1 1 150 THR OG1 O 15.384 -4.881 -7.467 1.00 . A A . 150 THR OG1 1 1
14 38152 1 1 151 TYR C C 11.976 -5.780 -1.796 1.00 . A A . 151 TYR C 1 1
14 38153 1 1 151 TYR CA C 12.763 -4.601 -2.363 1.00 . A A . 151 TYR CA 1 1
14 38154 1 1 151 TYR CB C 11.971 -3.293 -2.191 1.00 . A A . 151 TYR CB 1 1
14 38155 1 1 151 TYR CD1 C 11.073 -3.814 0.117 1.00 . A A . 151 TYR CD1 1 1
14 38156 1 1 151 TYR CD2 C 9.572 -2.952 -1.520 1.00 . A A . 151 TYR CD2 1 1
14 38157 1 1 151 TYR CE1 C 10.045 -3.872 1.036 1.00 . A A . 151 TYR CE1 1 1
14 38158 1 1 151 TYR CE2 C 8.538 -3.007 -0.611 1.00 . A A . 151 TYR CE2 1 1
14 38159 1 1 151 TYR CG C 10.853 -3.353 -1.175 1.00 . A A . 151 TYR CG 1 1
14 38160 1 1 151 TYR CZ C 8.779 -3.469 0.668 1.00 . A A . 151 TYR CZ 1 1
14 38161 1 1 151 TYR H H 12.729 -4.191 -4.438 1.00 . A A . 151 TYR H 1 1
14 38162 1 1 151 TYR HA H 13.693 -4.517 -1.822 1.00 . A A . 151 TYR HA 1 1
14 38163 1 1 151 TYR HB2 H 12.644 -2.509 -1.890 1.00 . A A . 151 TYR HB2 1 1
14 38164 1 1 151 TYR HB3 H 11.532 -3.030 -3.136 1.00 . A A . 151 TYR HB3 1 1
14 38165 1 1 151 TYR HD1 H 12.067 -4.128 0.401 1.00 . A A . 151 TYR HD1 1 1
14 38166 1 1 151 TYR HD2 H 9.387 -2.592 -2.521 1.00 . A A . 151 TYR HD2 1 1
14 38167 1 1 151 TYR HE1 H 10.234 -4.234 2.036 1.00 . A A . 151 TYR HE1 1 1
14 38168 1 1 151 TYR HE2 H 7.549 -2.685 -0.905 1.00 . A A . 151 TYR HE2 1 1
14 38169 1 1 151 TYR HH H 7.359 -4.406 1.559 1.00 . A A . 151 TYR HH 1 1
14 38170 1 1 151 TYR N N 13.085 -4.809 -3.770 1.00 . A A . 151 TYR N 1 1
14 38171 1 1 151 TYR O O 12.327 -6.317 -0.745 1.00 . A A . 151 TYR O 1 1
14 38172 1 1 151 TYR OH O 7.753 -3.532 1.582 1.00 . A A . 151 TYR OH 1 1
14 38173 1 1 152 LEU C C 10.873 -8.593 -2.063 1.00 . A A . 152 LEU C 1 1
14 38174 1 1 152 LEU CA C 10.097 -7.285 -2.002 1.00 . A A . 152 LEU CA 1 1
14 38175 1 1 152 LEU CB C 8.783 -7.392 -2.779 1.00 . A A . 152 LEU CB 1 1
14 38176 1 1 152 LEU CD1 C 6.277 -7.591 -2.700 1.00 . A A . 152 LEU CD1 1 1
14 38177 1 1 152 LEU CD2 C 7.653 -8.401 -0.783 1.00 . A A . 152 LEU CD2 1 1
14 38178 1 1 152 LEU CG C 7.539 -7.363 -1.889 1.00 . A A . 152 LEU CG 1 1
14 38179 1 1 152 LEU H H 10.659 -5.714 -3.313 1.00 . A A . 152 LEU H 1 1
14 38180 1 1 152 LEU HA H 9.864 -7.082 -0.969 1.00 . A A . 152 LEU HA 1 1
14 38181 1 1 152 LEU HB2 H 8.730 -6.568 -3.476 1.00 . A A . 152 LEU HB2 1 1
14 38182 1 1 152 LEU HB3 H 8.784 -8.318 -3.333 1.00 . A A . 152 LEU HB3 1 1
14 38183 1 1 152 LEU HD11 H 5.479 -6.993 -2.286 1.00 . A A . 152 LEU HD11 1 1
14 38184 1 1 152 LEU HD12 H 6.005 -8.637 -2.655 1.00 . A A . 152 LEU HD12 1 1
14 38185 1 1 152 LEU HD13 H 6.449 -7.305 -3.726 1.00 . A A . 152 LEU HD13 1 1
14 38186 1 1 152 LEU HD21 H 7.802 -7.901 0.161 1.00 . A A . 152 LEU HD21 1 1
14 38187 1 1 152 LEU HD22 H 8.491 -9.052 -0.982 1.00 . A A . 152 LEU HD22 1 1
14 38188 1 1 152 LEU HD23 H 6.746 -8.984 -0.741 1.00 . A A . 152 LEU HD23 1 1
14 38189 1 1 152 LEU HG H 7.461 -6.391 -1.424 1.00 . A A . 152 LEU HG 1 1
14 38190 1 1 152 LEU N N 10.908 -6.177 -2.482 1.00 . A A . 152 LEU N 1 1
14 38191 1 1 152 LEU O O 10.681 -9.477 -1.226 1.00 . A A . 152 LEU O 1 1
14 38192 1 1 153 GLU C C 13.432 -10.070 -1.898 1.00 . A A . 153 GLU C 1 1
14 38193 1 1 153 GLU CA C 12.594 -9.900 -3.161 1.00 . A A . 153 GLU CA 1 1
14 38194 1 1 153 GLU CB C 13.498 -9.801 -4.390 1.00 . A A . 153 GLU CB 1 1
14 38195 1 1 153 GLU CD C 15.719 -10.999 -4.267 1.00 . A A . 153 GLU CD 1 1
14 38196 1 1 153 GLU CG C 14.263 -11.081 -4.686 1.00 . A A . 153 GLU CG 1 1
14 38197 1 1 153 GLU H H 11.902 -7.962 -3.659 1.00 . A A . 153 GLU H 1 1
14 38198 1 1 153 GLU HA H 11.933 -10.750 -3.268 1.00 . A A . 153 GLU HA 1 1
14 38199 1 1 153 GLU HB2 H 12.891 -9.564 -5.251 1.00 . A A . 153 GLU HB2 1 1
14 38200 1 1 153 GLU HB3 H 14.212 -9.007 -4.234 1.00 . A A . 153 GLU HB3 1 1
14 38201 1 1 153 GLU HG2 H 13.798 -11.896 -4.153 1.00 . A A . 153 GLU HG2 1 1
14 38202 1 1 153 GLU HG3 H 14.220 -11.273 -5.748 1.00 . A A . 153 GLU HG3 1 1
14 38203 1 1 153 GLU N N 11.773 -8.705 -3.033 1.00 . A A . 153 GLU N 1 1
14 38204 1 1 153 GLU O O 13.599 -11.178 -1.390 1.00 . A A . 153 GLU O 1 1
14 38205 1 1 153 GLU OE1 O 15.979 -10.806 -3.062 1.00 . A A . 153 GLU OE1 1 1
14 38206 1 1 153 GLU OE2 O 16.598 -11.128 -5.145 1.00 . A A . 153 GLU OE2 1 1
14 38207 1 1 154 LYS C C 13.812 -9.106 1.052 1.00 . A A . 154 LYS C 1 1
14 38208 1 1 154 LYS CA C 14.724 -8.936 -0.163 1.00 . A A . 154 LYS CA 1 1
14 38209 1 1 154 LYS CB C 15.513 -7.622 -0.059 1.00 . A A . 154 LYS CB 1 1
14 38210 1 1 154 LYS CD C 14.912 -6.606 2.170 1.00 . A A . 154 LYS CD 1 1
14 38211 1 1 154 LYS CE C 15.231 -5.139 2.421 1.00 . A A . 154 LYS CE 1 1
14 38212 1 1 154 LYS CG C 15.997 -7.290 1.349 1.00 . A A . 154 LYS CG 1 1
14 38213 1 1 154 LYS H H 13.737 -8.095 -1.834 1.00 . A A . 154 LYS H 1 1
14 38214 1 1 154 LYS HA H 15.415 -9.765 -0.205 1.00 . A A . 154 LYS HA 1 1
14 38215 1 1 154 LYS HB2 H 16.376 -7.685 -0.704 1.00 . A A . 154 LYS HB2 1 1
14 38216 1 1 154 LYS HB3 H 14.882 -6.813 -0.397 1.00 . A A . 154 LYS HB3 1 1
14 38217 1 1 154 LYS HD2 H 13.975 -6.673 1.638 1.00 . A A . 154 LYS HD2 1 1
14 38218 1 1 154 LYS HD3 H 14.823 -7.112 3.120 1.00 . A A . 154 LYS HD3 1 1
14 38219 1 1 154 LYS HE2 H 16.304 -5.014 2.424 1.00 . A A . 154 LYS HE2 1 1
14 38220 1 1 154 LYS HE3 H 14.803 -4.550 1.623 1.00 . A A . 154 LYS HE3 1 1
14 38221 1 1 154 LYS HG2 H 16.286 -8.205 1.844 1.00 . A A . 154 LYS HG2 1 1
14 38222 1 1 154 LYS HG3 H 16.851 -6.632 1.279 1.00 . A A . 154 LYS HG3 1 1
14 38223 1 1 154 LYS HZ1 H 15.455 -4.297 4.322 1.00 . A A . 154 LYS HZ1 1 1
14 38224 1 1 154 LYS HZ2 H 14.214 -5.441 4.223 1.00 . A A . 154 LYS HZ2 1 1
14 38225 1 1 154 LYS HZ3 H 13.992 -3.898 3.566 1.00 . A A . 154 LYS HZ3 1 1
14 38226 1 1 154 LYS N N 13.929 -8.945 -1.386 1.00 . A A . 154 LYS N 1 1
14 38227 1 1 154 LYS NZ N 14.685 -4.661 3.724 1.00 . A A . 154 LYS NZ 1 1
14 38228 1 1 154 LYS O O 14.249 -9.540 2.118 1.00 . A A . 154 LYS O 1 1
14 38229 1 1 155 TYR C C 11.299 -10.315 2.302 1.00 . A A . 155 TYR C 1 1
14 38230 1 1 155 TYR CA C 11.550 -8.856 1.935 1.00 . A A . 155 TYR CA 1 1
14 38231 1 1 155 TYR CB C 10.247 -8.201 1.474 1.00 . A A . 155 TYR CB 1 1
14 38232 1 1 155 TYR CD1 C 9.575 -8.001 3.911 1.00 . A A . 155 TYR CD1 1 1
14 38233 1 1 155 TYR CD2 C 8.385 -6.719 2.293 1.00 . A A . 155 TYR CD2 1 1
14 38234 1 1 155 TYR CE1 C 8.779 -7.478 4.914 1.00 . A A . 155 TYR CE1 1 1
14 38235 1 1 155 TYR CE2 C 7.587 -6.192 3.288 1.00 . A A . 155 TYR CE2 1 1
14 38236 1 1 155 TYR CG C 9.391 -7.631 2.584 1.00 . A A . 155 TYR CG 1 1
14 38237 1 1 155 TYR CZ C 7.787 -6.574 4.597 1.00 . A A . 155 TYR CZ 1 1
14 38238 1 1 155 TYR H H 12.262 -8.412 -0.001 1.00 . A A . 155 TYR H 1 1
14 38239 1 1 155 TYR HA H 11.925 -8.330 2.800 1.00 . A A . 155 TYR HA 1 1
14 38240 1 1 155 TYR HB2 H 10.484 -7.392 0.801 1.00 . A A . 155 TYR HB2 1 1
14 38241 1 1 155 TYR HB3 H 9.656 -8.935 0.945 1.00 . A A . 155 TYR HB3 1 1
14 38242 1 1 155 TYR HD1 H 10.352 -8.709 4.157 1.00 . A A . 155 TYR HD1 1 1
14 38243 1 1 155 TYR HD2 H 8.230 -6.419 1.268 1.00 . A A . 155 TYR HD2 1 1
14 38244 1 1 155 TYR HE1 H 8.937 -7.778 5.940 1.00 . A A . 155 TYR HE1 1 1
14 38245 1 1 155 TYR HE2 H 6.809 -5.487 3.033 1.00 . A A . 155 TYR HE2 1 1
14 38246 1 1 155 TYR HH H 6.088 -5.983 5.277 1.00 . A A . 155 TYR HH 1 1
14 38247 1 1 155 TYR N N 12.542 -8.755 0.873 1.00 . A A . 155 TYR N 1 1
14 38248 1 1 155 TYR O O 11.147 -10.653 3.475 1.00 . A A . 155 TYR O 1 1
14 38249 1 1 155 TYR OH O 6.993 -6.051 5.591 1.00 . A A . 155 TYR OH 1 1
14 38250 1 1 156 ARG C C 12.321 -13.393 1.300 1.00 . A A . 156 ARG C 1 1
14 38251 1 1 156 ARG CA C 11.032 -12.598 1.508 1.00 . A A . 156 ARG CA 1 1
14 38252 1 1 156 ARG CB C 9.947 -13.108 0.559 1.00 . A A . 156 ARG CB 1 1
14 38253 1 1 156 ARG CD C 9.576 -15.554 0.103 1.00 . A A . 156 ARG CD 1 1
14 38254 1 1 156 ARG CG C 9.275 -14.389 1.032 1.00 . A A . 156 ARG CG 1 1
14 38255 1 1 156 ARG CZ C 8.376 -17.532 -0.745 1.00 . A A . 156 ARG CZ 1 1
14 38256 1 1 156 ARG H H 11.392 -10.845 0.376 1.00 . A A . 156 ARG H 1 1
14 38257 1 1 156 ARG HA H 10.698 -12.728 2.525 1.00 . A A . 156 ARG HA 1 1
14 38258 1 1 156 ARG HB2 H 9.189 -12.346 0.458 1.00 . A A . 156 ARG HB2 1 1
14 38259 1 1 156 ARG HB3 H 10.389 -13.293 -0.409 1.00 . A A . 156 ARG HB3 1 1
14 38260 1 1 156 ARG HD2 H 9.621 -15.187 -0.911 1.00 . A A . 156 ARG HD2 1 1
14 38261 1 1 156 ARG HD3 H 10.531 -15.978 0.376 1.00 . A A . 156 ARG HD3 1 1
14 38262 1 1 156 ARG HE H 7.973 -16.599 0.973 1.00 . A A . 156 ARG HE 1 1
14 38263 1 1 156 ARG HG2 H 9.635 -14.628 2.021 1.00 . A A . 156 ARG HG2 1 1
14 38264 1 1 156 ARG HG3 H 8.208 -14.231 1.064 1.00 . A A . 156 ARG HG3 1 1
14 38265 1 1 156 ARG HH11 H 9.866 -16.879 -1.945 1.00 . A A . 156 ARG HH11 1 1
14 38266 1 1 156 ARG HH12 H 9.005 -18.267 -2.519 1.00 . A A . 156 ARG HH12 1 1
14 38267 1 1 156 ARG HH21 H 6.840 -18.425 0.220 1.00 . A A . 156 ARG HH21 1 1
14 38268 1 1 156 ARG HH22 H 7.287 -19.146 -1.290 1.00 . A A . 156 ARG HH22 1 1
14 38269 1 1 156 ARG N N 11.262 -11.175 1.291 1.00 . A A . 156 ARG N 1 1
14 38270 1 1 156 ARG NE N 8.555 -16.596 0.185 1.00 . A A . 156 ARG NE 1 1
14 38271 1 1 156 ARG NH1 N 9.146 -17.561 -1.825 1.00 . A A . 156 ARG NH1 1 1
14 38272 1 1 156 ARG NH2 N 7.422 -18.442 -0.593 1.00 . A A . 156 ARG NH2 1 1
14 38273 1 1 156 ARG O O 12.948 -13.306 0.244 1.00 . A A . 156 ARG O 1 1
14 38274 1 1 157 PRO C C 13.864 -16.083 1.168 1.00 . A A . 157 PRO C 1 1
14 38275 1 1 157 PRO CA C 13.963 -14.987 2.224 1.00 . A A . 157 PRO CA 1 1
14 38276 1 1 157 PRO CB C 14.091 -15.601 3.622 1.00 . A A . 157 PRO CB 1 1
14 38277 1 1 157 PRO CD C 12.060 -14.349 3.607 1.00 . A A . 157 PRO CD 1 1
14 38278 1 1 157 PRO CG C 12.710 -15.575 4.179 1.00 . A A . 157 PRO CG 1 1
14 38279 1 1 157 PRO HA H 14.827 -14.371 2.019 1.00 . A A . 157 PRO HA 1 1
14 38280 1 1 157 PRO HB2 H 14.464 -16.612 3.540 1.00 . A A . 157 PRO HB2 1 1
14 38281 1 1 157 PRO HB3 H 14.768 -15.009 4.218 1.00 . A A . 157 PRO HB3 1 1
14 38282 1 1 157 PRO HD2 H 11.001 -14.512 3.469 1.00 . A A . 157 PRO HD2 1 1
14 38283 1 1 157 PRO HD3 H 12.233 -13.495 4.245 1.00 . A A . 157 PRO HD3 1 1
14 38284 1 1 157 PRO HG2 H 12.173 -16.461 3.876 1.00 . A A . 157 PRO HG2 1 1
14 38285 1 1 157 PRO HG3 H 12.750 -15.509 5.257 1.00 . A A . 157 PRO HG3 1 1
14 38286 1 1 157 PRO N N 12.740 -14.181 2.309 1.00 . A A . 157 PRO N 1 1
14 38287 1 1 157 PRO O O 12.777 -16.577 0.871 1.00 . A A . 157 PRO O 1 1
14 38288 1 1 158 LYS C C 16.360 -18.286 -0.306 1.00 . A A . 158 LYS C 1 1
14 38289 1 1 158 LYS CA C 15.058 -17.501 -0.407 1.00 . A A . 158 LYS CA 1 1
14 38290 1 1 158 LYS CB C 14.921 -16.887 -1.803 1.00 . A A . 158 LYS CB 1 1
14 38291 1 1 158 LYS CD C 13.380 -18.084 -3.386 1.00 . A A . 158 LYS CD 1 1
14 38292 1 1 158 LYS CE C 12.819 -19.349 -2.756 1.00 . A A . 158 LYS CE 1 1
14 38293 1 1 158 LYS CG C 13.511 -16.965 -2.366 1.00 . A A . 158 LYS CG 1 1
14 38294 1 1 158 LYS H H 15.842 -16.037 0.891 1.00 . A A . 158 LYS H 1 1
14 38295 1 1 158 LYS HA H 14.230 -18.173 -0.236 1.00 . A A . 158 LYS HA 1 1
14 38296 1 1 158 LYS HB2 H 15.211 -15.847 -1.756 1.00 . A A . 158 LYS HB2 1 1
14 38297 1 1 158 LYS HB3 H 15.586 -17.405 -2.479 1.00 . A A . 158 LYS HB3 1 1
14 38298 1 1 158 LYS HD2 H 12.716 -17.764 -4.175 1.00 . A A . 158 LYS HD2 1 1
14 38299 1 1 158 LYS HD3 H 14.354 -18.300 -3.798 1.00 . A A . 158 LYS HD3 1 1
14 38300 1 1 158 LYS HE2 H 13.634 -19.920 -2.339 1.00 . A A . 158 LYS HE2 1 1
14 38301 1 1 158 LYS HE3 H 12.135 -19.070 -1.968 1.00 . A A . 158 LYS HE3 1 1
14 38302 1 1 158 LYS HG2 H 12.821 -17.146 -1.557 1.00 . A A . 158 LYS HG2 1 1
14 38303 1 1 158 LYS HG3 H 13.273 -16.025 -2.843 1.00 . A A . 158 LYS HG3 1 1
14 38304 1 1 158 LYS HZ1 H 11.756 -19.603 -4.536 1.00 . A A . 158 LYS HZ1 1 1
14 38305 1 1 158 LYS HZ2 H 11.280 -20.654 -3.299 1.00 . A A . 158 LYS HZ2 1 1
14 38306 1 1 158 LYS HZ3 H 12.730 -20.924 -4.126 1.00 . A A . 158 LYS HZ3 1 1
14 38307 1 1 158 LYS N N 15.009 -16.462 0.609 1.00 . A A . 158 LYS N 1 1
14 38308 1 1 158 LYS NZ N 12.096 -20.192 -3.748 1.00 . A A . 158 LYS NZ 1 1
14 38309 1 1 158 LYS O O 17.449 -17.717 -0.373 1.00 . A A . 158 LYS O 1 1
14 38310 1 1 159 GLN C C 18.278 -20.374 -1.278 1.00 . A A . 159 GLN C 1 1
14 38311 1 1 159 GLN CA C 17.399 -20.468 -0.034 1.00 . A A . 159 GLN CA 1 1
14 38312 1 1 159 GLN CB C 16.955 -21.917 0.180 1.00 . A A . 159 GLN CB 1 1
14 38313 1 1 159 GLN CD C 14.898 -22.674 1.439 1.00 . A A . 159 GLN CD 1 1
14 38314 1 1 159 GLN CG C 16.323 -22.164 1.541 1.00 . A A . 159 GLN CG 1 1
14 38315 1 1 159 GLN H H 15.339 -19.982 -0.098 1.00 . A A . 159 GLN H 1 1
14 38316 1 1 159 GLN HA H 17.972 -20.148 0.822 1.00 . A A . 159 GLN HA 1 1
14 38317 1 1 159 GLN HB2 H 16.234 -22.177 -0.581 1.00 . A A . 159 GLN HB2 1 1
14 38318 1 1 159 GLN HB3 H 17.815 -22.562 0.084 1.00 . A A . 159 GLN HB3 1 1
14 38319 1 1 159 GLN HE21 H 14.985 -23.361 3.303 1.00 . A A . 159 GLN HE21 1 1
14 38320 1 1 159 GLN HE22 H 13.490 -23.618 2.477 1.00 . A A . 159 GLN HE22 1 1
14 38321 1 1 159 GLN HG2 H 16.913 -22.897 2.070 1.00 . A A . 159 GLN HG2 1 1
14 38322 1 1 159 GLN HG3 H 16.319 -21.238 2.095 1.00 . A A . 159 GLN HG3 1 1
14 38323 1 1 159 GLN N N 16.236 -19.594 -0.145 1.00 . A A . 159 GLN N 1 1
14 38324 1 1 159 GLN NE2 N 14.408 -23.279 2.516 1.00 . A A . 159 GLN NE2 1 1
14 38325 1 1 159 GLN O O 19.468 -20.689 -1.233 1.00 . A A . 159 GLN O 1 1
14 38326 1 1 159 GLN OE1 O 14.246 -22.527 0.406 1.00 . A A . 159 GLN OE1 1 1
14 38327 1 1 160 ARG C C 19.600 -18.847 -3.486 1.00 . A A . 160 ARG C 1 1
14 38328 1 1 160 ARG CA C 18.423 -19.805 -3.643 1.00 . A A . 160 ARG CA 1 1
14 38329 1 1 160 ARG CB C 17.490 -19.313 -4.752 1.00 . A A . 160 ARG CB 1 1
14 38330 1 1 160 ARG CD C 17.091 -19.913 -7.160 1.00 . A A . 160 ARG CD 1 1
14 38331 1 1 160 ARG CG C 17.068 -20.405 -5.722 1.00 . A A . 160 ARG CG 1 1
14 38332 1 1 160 ARG CZ C 18.793 -19.147 -8.768 1.00 . A A . 160 ARG CZ 1 1
14 38333 1 1 160 ARG H H 16.738 -19.703 -2.365 1.00 . A A . 160 ARG H 1 1
14 38334 1 1 160 ARG HA H 18.800 -20.780 -3.909 1.00 . A A . 160 ARG HA 1 1
14 38335 1 1 160 ARG HB2 H 16.600 -18.899 -4.301 1.00 . A A . 160 ARG HB2 1 1
14 38336 1 1 160 ARG HB3 H 17.992 -18.536 -5.312 1.00 . A A . 160 ARG HB3 1 1
14 38337 1 1 160 ARG HD2 H 16.499 -20.585 -7.766 1.00 . A A . 160 ARG HD2 1 1
14 38338 1 1 160 ARG HD3 H 16.661 -18.924 -7.195 1.00 . A A . 160 ARG HD3 1 1
14 38339 1 1 160 ARG HE H 19.137 -20.386 -7.242 1.00 . A A . 160 ARG HE 1 1
14 38340 1 1 160 ARG HG2 H 17.748 -21.239 -5.627 1.00 . A A . 160 ARG HG2 1 1
14 38341 1 1 160 ARG HG3 H 16.067 -20.724 -5.475 1.00 . A A . 160 ARG HG3 1 1
14 38342 1 1 160 ARG HH11 H 16.938 -18.414 -9.102 1.00 . A A . 160 ARG HH11 1 1
14 38343 1 1 160 ARG HH12 H 18.154 -17.890 -10.218 1.00 . A A . 160 ARG HH12 1 1
14 38344 1 1 160 ARG HH21 H 20.737 -19.698 -8.708 1.00 . A A . 160 ARG HH21 1 1
14 38345 1 1 160 ARG HH22 H 20.311 -18.618 -9.995 1.00 . A A . 160 ARG HH22 1 1
14 38346 1 1 160 ARG N N 17.689 -19.938 -2.389 1.00 . A A . 160 ARG N 1 1
14 38347 1 1 160 ARG NE N 18.447 -19.862 -7.700 1.00 . A A . 160 ARG NE 1 1
14 38348 1 1 160 ARG NH1 N 17.887 -18.425 -9.415 1.00 . A A . 160 ARG NH1 1 1
14 38349 1 1 160 ARG NH2 N 20.050 -19.155 -9.192 1.00 . A A . 160 ARG NH2 1 1
14 38350 1 1 160 ARG O O 20.690 -19.100 -4.001 1.00 . A A . 160 ARG O 1 1
14 38351 1 1 161 LEU C C 21.609 -17.371 -1.823 1.00 . A A . 161 LEU C 1 1
14 38352 1 1 161 LEU CA C 20.418 -16.755 -2.550 1.00 . A A . 161 LEU CA 1 1
14 38353 1 1 161 LEU CB C 19.867 -15.577 -1.743 1.00 . A A . 161 LEU CB 1 1
14 38354 1 1 161 LEU CD1 C 21.099 -13.863 -3.096 1.00 . A A . 161 LEU CD1 1 1
14 38355 1 1 161 LEU CD2 C 20.121 -13.238 -0.880 1.00 . A A . 161 LEU CD2 1 1
14 38356 1 1 161 LEU CG C 20.774 -14.348 -1.690 1.00 . A A . 161 LEU CG 1 1
14 38357 1 1 161 LEU H H 18.485 -17.604 -2.388 1.00 . A A . 161 LEU H 1 1
14 38358 1 1 161 LEU HA H 20.746 -16.396 -3.514 1.00 . A A . 161 LEU HA 1 1
14 38359 1 1 161 LEU HB2 H 18.921 -15.283 -2.175 1.00 . A A . 161 LEU HB2 1 1
14 38360 1 1 161 LEU HB3 H 19.693 -15.912 -0.731 1.00 . A A . 161 LEU HB3 1 1
14 38361 1 1 161 LEU HD11 H 21.234 -12.792 -3.084 1.00 . A A . 161 LEU HD11 1 1
14 38362 1 1 161 LEU HD12 H 20.287 -14.118 -3.760 1.00 . A A . 161 LEU HD12 1 1
14 38363 1 1 161 LEU HD13 H 22.007 -14.337 -3.438 1.00 . A A . 161 LEU HD13 1 1
14 38364 1 1 161 LEU HD21 H 20.879 -12.701 -0.329 1.00 . A A . 161 LEU HD21 1 1
14 38365 1 1 161 LEU HD22 H 19.411 -13.669 -0.190 1.00 . A A . 161 LEU HD22 1 1
14 38366 1 1 161 LEU HD23 H 19.611 -12.559 -1.546 1.00 . A A . 161 LEU HD23 1 1
14 38367 1 1 161 LEU HG H 21.704 -14.614 -1.207 1.00 . A A . 161 LEU HG 1 1
14 38368 1 1 161 LEU N N 19.374 -17.749 -2.773 1.00 . A A . 161 LEU N 1 1
14 38369 1 1 161 LEU O O 22.759 -17.168 -2.213 1.00 . A A . 161 LEU O 1 1
14 38370 1 1 162 ARG C C 23.107 -19.815 -0.815 1.00 . A A . 162 ARG C 1 1
14 38371 1 1 162 ARG CA C 22.375 -18.767 0.017 1.00 . A A . 162 ARG CA 1 1
14 38372 1 1 162 ARG CB C 21.780 -19.417 1.268 1.00 . A A . 162 ARG CB 1 1
14 38373 1 1 162 ARG CD C 21.994 -18.680 3.664 1.00 . A A . 162 ARG CD 1 1
14 38374 1 1 162 ARG CG C 22.691 -19.339 2.485 1.00 . A A . 162 ARG CG 1 1
14 38375 1 1 162 ARG CZ C 22.685 -16.317 3.556 1.00 . A A . 162 ARG CZ 1 1
14 38376 1 1 162 ARG H H 20.390 -18.246 -0.503 1.00 . A A . 162 ARG H 1 1
14 38377 1 1 162 ARG HA H 23.080 -18.007 0.318 1.00 . A A . 162 ARG HA 1 1
14 38378 1 1 162 ARG HB2 H 20.850 -18.924 1.507 1.00 . A A . 162 ARG HB2 1 1
14 38379 1 1 162 ARG HB3 H 21.582 -20.458 1.060 1.00 . A A . 162 ARG HB3 1 1
14 38380 1 1 162 ARG HD2 H 21.048 -19.173 3.830 1.00 . A A . 162 ARG HD2 1 1
14 38381 1 1 162 ARG HD3 H 22.615 -18.791 4.541 1.00 . A A . 162 ARG HD3 1 1
14 38382 1 1 162 ARG HE H 20.846 -16.990 3.170 1.00 . A A . 162 ARG HE 1 1
14 38383 1 1 162 ARG HG2 H 22.984 -20.339 2.767 1.00 . A A . 162 ARG HG2 1 1
14 38384 1 1 162 ARG HG3 H 23.569 -18.764 2.228 1.00 . A A . 162 ARG HG3 1 1
14 38385 1 1 162 ARG HH11 H 24.159 -17.598 4.085 1.00 . A A . 162 ARG HH11 1 1
14 38386 1 1 162 ARG HH12 H 24.619 -15.930 4.002 1.00 . A A . 162 ARG HH12 1 1
14 38387 1 1 162 ARG HH21 H 21.449 -14.797 3.059 1.00 . A A . 162 ARG HH21 1 1
14 38388 1 1 162 ARG HH22 H 23.081 -14.340 3.419 1.00 . A A . 162 ARG HH22 1 1
14 38389 1 1 162 ARG N N 21.327 -18.122 -0.764 1.00 . A A . 162 ARG N 1 1
14 38390 1 1 162 ARG NE N 21.752 -17.258 3.433 1.00 . A A . 162 ARG NE 1 1
14 38391 1 1 162 ARG NH1 N 23.922 -16.642 3.910 1.00 . A A . 162 ARG NH1 1 1
14 38392 1 1 162 ARG NH2 N 22.381 -15.047 3.326 1.00 . A A . 162 ARG NH2 1 1
14 38393 1 1 162 ARG O O 22.674 -20.162 -1.915 1.00 . A A . 162 ARG O 1 1
14 38394 1 1 163 PHE C C 24.331 -22.688 -0.914 1.00 . A A . 163 PHE C 1 1
14 38395 1 1 163 PHE CA C 25.010 -21.323 -0.978 1.00 . A A . 163 PHE CA 1 1
14 38396 1 1 163 PHE CB C 26.410 -21.409 -0.368 1.00 . A A . 163 PHE CB 1 1
14 38397 1 1 163 PHE CD1 C 27.631 -21.758 -2.533 1.00 . A A . 163 PHE CD1 1 1
14 38398 1 1 163 PHE CD2 C 28.080 -23.248 -0.727 1.00 . A A . 163 PHE CD2 1 1
14 38399 1 1 163 PHE CE1 C 28.535 -22.439 -3.326 1.00 . A A . 163 PHE CE1 1 1
14 38400 1 1 163 PHE CE2 C 28.985 -23.935 -1.514 1.00 . A A . 163 PHE CE2 1 1
14 38401 1 1 163 PHE CG C 27.394 -22.153 -1.227 1.00 . A A . 163 PHE CG 1 1
14 38402 1 1 163 PHE CZ C 29.213 -23.530 -2.815 1.00 . A A . 163 PHE CZ 1 1
14 38403 1 1 163 PHE H H 24.511 -19.999 0.597 1.00 . A A . 163 PHE H 1 1
14 38404 1 1 163 PHE HA H 25.094 -21.024 -2.011 1.00 . A A . 163 PHE HA 1 1
14 38405 1 1 163 PHE HB2 H 26.792 -20.411 -0.217 1.00 . A A . 163 PHE HB2 1 1
14 38406 1 1 163 PHE HB3 H 26.350 -21.915 0.585 1.00 . A A . 163 PHE HB3 1 1
14 38407 1 1 163 PHE HD1 H 27.102 -20.905 -2.934 1.00 . A A . 163 PHE HD1 1 1
14 38408 1 1 163 PHE HD2 H 27.903 -23.566 0.290 1.00 . A A . 163 PHE HD2 1 1
14 38409 1 1 163 PHE HE1 H 28.712 -22.121 -4.342 1.00 . A A . 163 PHE HE1 1 1
14 38410 1 1 163 PHE HE2 H 29.514 -24.786 -1.112 1.00 . A A . 163 PHE HE2 1 1
14 38411 1 1 163 PHE HZ H 29.921 -24.064 -3.432 1.00 . A A . 163 PHE HZ 1 1
14 38412 1 1 163 PHE N N 24.217 -20.315 -0.284 1.00 . A A . 163 PHE N 1 1
14 38413 1 1 163 PHE O O 24.174 -23.363 -1.932 1.00 . A A . 163 PHE O 1 1
14 38414 1 1 164 LYS C C 21.944 -24.422 -0.274 1.00 . A A . 164 LYS C 1 1
14 38415 1 1 164 LYS CA C 23.266 -24.371 0.484 1.00 . A A . 164 LYS CA 1 1
14 38416 1 1 164 LYS CB C 23.022 -24.621 1.974 1.00 . A A . 164 LYS CB 1 1
14 38417 1 1 164 LYS CD C 23.819 -25.792 4.048 1.00 . A A . 164 LYS CD 1 1
14 38418 1 1 164 LYS CE C 23.590 -27.294 3.986 1.00 . A A . 164 LYS CE 1 1
14 38419 1 1 164 LYS CG C 24.214 -25.233 2.691 1.00 . A A . 164 LYS CG 1 1
14 38420 1 1 164 LYS H H 24.081 -22.504 1.061 1.00 . A A . 164 LYS H 1 1
14 38421 1 1 164 LYS HA H 23.917 -25.142 0.101 1.00 . A A . 164 LYS HA 1 1
14 38422 1 1 164 LYS HB2 H 22.786 -23.680 2.450 1.00 . A A . 164 LYS HB2 1 1
14 38423 1 1 164 LYS HB3 H 22.181 -25.289 2.082 1.00 . A A . 164 LYS HB3 1 1
14 38424 1 1 164 LYS HD2 H 24.609 -25.587 4.755 1.00 . A A . 164 LYS HD2 1 1
14 38425 1 1 164 LYS HD3 H 22.908 -25.312 4.374 1.00 . A A . 164 LYS HD3 1 1
14 38426 1 1 164 LYS HE2 H 22.621 -27.481 3.548 1.00 . A A . 164 LYS HE2 1 1
14 38427 1 1 164 LYS HE3 H 24.355 -27.737 3.366 1.00 . A A . 164 LYS HE3 1 1
14 38428 1 1 164 LYS HG2 H 24.613 -26.033 2.085 1.00 . A A . 164 LYS HG2 1 1
14 38429 1 1 164 LYS HG3 H 24.967 -24.472 2.830 1.00 . A A . 164 LYS HG3 1 1
14 38430 1 1 164 LYS HZ1 H 22.676 -28.022 5.718 1.00 . A A . 164 LYS HZ1 1 1
14 38431 1 1 164 LYS HZ2 H 24.195 -27.327 5.986 1.00 . A A . 164 LYS HZ2 1 1
14 38432 1 1 164 LYS HZ3 H 24.081 -28.859 5.279 1.00 . A A . 164 LYS HZ3 1 1
14 38433 1 1 164 LYS N N 23.928 -23.087 0.288 1.00 . A A . 164 LYS N 1 1
14 38434 1 1 164 LYS NZ N 23.639 -27.920 5.337 1.00 . A A . 164 LYS NZ 1 1
14 38435 1 1 164 LYS O O 21.015 -23.671 0.024 1.00 . A A . 164 LYS O 1 1
14 38436 1 1 165 ASP C C 19.623 -26.319 -1.331 1.00 . A A . 165 ASP C 1 1
14 38437 1 1 165 ASP CA C 20.657 -25.463 -2.060 1.00 . A A . 165 ASP CA 1 1
14 38438 1 1 165 ASP CB C 20.995 -26.087 -3.416 1.00 . A A . 165 ASP CB 1 1
14 38439 1 1 165 ASP CG C 20.373 -25.328 -4.573 1.00 . A A . 165 ASP CG 1 1
14 38440 1 1 165 ASP H H 22.640 -25.884 -1.448 1.00 . A A . 165 ASP H 1 1
14 38441 1 1 165 ASP HA H 20.245 -24.478 -2.221 1.00 . A A . 165 ASP HA 1 1
14 38442 1 1 165 ASP HB2 H 22.067 -26.090 -3.547 1.00 . A A . 165 ASP HB2 1 1
14 38443 1 1 165 ASP HB3 H 20.632 -27.105 -3.439 1.00 . A A . 165 ASP HB3 1 1
14 38444 1 1 165 ASP N N 21.865 -25.313 -1.258 1.00 . A A . 165 ASP N 1 1
14 38445 1 1 165 ASP O O 19.965 -27.334 -0.725 1.00 . A A . 165 ASP O 1 1
14 38446 1 1 165 ASP OD1 O 19.214 -25.633 -4.927 1.00 . A A . 165 ASP OD1 1 1
14 38447 1 1 165 ASP OD2 O 21.045 -24.431 -5.123 1.00 . A A . 165 ASP OD2 1 1
14 38448 1 1 166 PRO C C 16.969 -27.996 -1.404 1.00 . A A . 166 PRO C 1 1
14 38449 1 1 166 PRO CA C 17.259 -26.665 -0.719 1.00 . A A . 166 PRO CA 1 1
14 38450 1 1 166 PRO CB C 16.056 -25.727 -0.842 1.00 . A A . 166 PRO CB 1 1
14 38451 1 1 166 PRO CD C 17.837 -24.725 -2.081 1.00 . A A . 166 PRO CD 1 1
14 38452 1 1 166 PRO CG C 16.343 -24.898 -2.045 1.00 . A A . 166 PRO CG 1 1
14 38453 1 1 166 PRO HA H 17.480 -26.838 0.324 1.00 . A A . 166 PRO HA 1 1
14 38454 1 1 166 PRO HB2 H 15.154 -26.308 -0.966 1.00 . A A . 166 PRO HB2 1 1
14 38455 1 1 166 PRO HB3 H 15.979 -25.118 0.046 1.00 . A A . 166 PRO HB3 1 1
14 38456 1 1 166 PRO HD2 H 18.189 -24.700 -3.102 1.00 . A A . 166 PRO HD2 1 1
14 38457 1 1 166 PRO HD3 H 18.125 -23.825 -1.559 1.00 . A A . 166 PRO HD3 1 1
14 38458 1 1 166 PRO HG2 H 16.004 -25.411 -2.933 1.00 . A A . 166 PRO HG2 1 1
14 38459 1 1 166 PRO HG3 H 15.857 -23.939 -1.955 1.00 . A A . 166 PRO HG3 1 1
14 38460 1 1 166 PRO N N 18.338 -25.923 -1.380 1.00 . A A . 166 PRO N 1 1
14 38461 1 1 166 PRO O O 17.629 -28.364 -2.376 1.00 . A A . 166 PRO O 1 1
14 38462 1 1 167 HIS C C 14.255 -30.470 -0.896 1.00 . A A . 167 HIS C 1 1
14 38463 1 1 167 HIS CA C 15.597 -30.007 -1.452 1.00 . A A . 167 HIS CA 1 1
14 38464 1 1 167 HIS CB C 16.673 -31.053 -1.154 1.00 . A A . 167 HIS CB 1 1
14 38465 1 1 167 HIS CD2 C 15.718 -32.801 -2.815 1.00 . A A . 167 HIS CD2 1 1
14 38466 1 1 167 HIS CE1 C 17.610 -33.717 -3.439 1.00 . A A . 167 HIS CE1 1 1
14 38467 1 1 167 HIS CG C 16.714 -32.170 -2.149 1.00 . A A . 167 HIS CG 1 1
14 38468 1 1 167 HIS H H 15.486 -28.369 -0.115 1.00 . A A . 167 HIS H 1 1
14 38469 1 1 167 HIS HA H 15.508 -29.889 -2.522 1.00 . A A . 167 HIS HA 1 1
14 38470 1 1 167 HIS HB2 H 17.641 -30.573 -1.154 1.00 . A A . 167 HIS HB2 1 1
14 38471 1 1 167 HIS HB3 H 16.489 -31.480 -0.179 1.00 . A A . 167 HIS HB3 1 1
14 38472 1 1 167 HIS HD2 H 14.660 -32.591 -2.737 1.00 . A A . 167 HIS HD2 1 1
14 38473 1 1 167 HIS HE1 H 18.332 -34.351 -3.931 1.00 . A A . 167 HIS HE1 1 1
14 38474 1 1 167 HIS HE2 H 15.822 -34.427 -4.141 1.00 . A A . 167 HIS HE2 1 1
14 38475 1 1 167 HIS N N 15.976 -28.715 -0.890 1.00 . A A . 167 HIS N 1 1
14 38476 1 1 167 HIS ND1 N 17.885 -32.768 -2.562 1.00 . A A . 167 HIS ND1 1 1
14 38477 1 1 167 HIS NE2 N 16.301 -33.758 -3.610 1.00 . A A . 167 HIS NE2 1 1
14 38478 1 1 167 HIS O O 13.271 -30.578 -1.629 1.00 . A A . 167 HIS O 1 1
14 38479 1 1 168 THR C C 12.941 -30.704 2.503 1.00 . A A . 168 THR C 1 1
14 38480 1 1 168 THR CA C 12.998 -31.193 1.059 1.00 . A A . 168 THR CA 1 1
14 38481 1 1 168 THR CB C 12.909 -32.720 1.023 1.00 . A A . 168 THR CB 1 1
14 38482 1 1 168 THR CG2 C 12.603 -33.269 -0.354 1.00 . A A . 168 THR CG2 1 1
14 38483 1 1 168 THR H H 15.037 -30.638 0.937 1.00 . A A . 168 THR H 1 1
14 38484 1 1 168 THR HA H 12.160 -30.780 0.517 1.00 . A A . 168 THR HA 1 1
14 38485 1 1 168 THR HB H 12.121 -33.040 1.689 1.00 . A A . 168 THR HB 1 1
14 38486 1 1 168 THR HG1 H 14.344 -32.972 2.332 1.00 . A A . 168 THR HG1 1 1
14 38487 1 1 168 THR HG21 H 11.557 -33.116 -0.577 1.00 . A A . 168 THR HG21 1 1
14 38488 1 1 168 THR HG22 H 12.826 -34.325 -0.378 1.00 . A A . 168 THR HG22 1 1
14 38489 1 1 168 THR HG23 H 13.206 -32.756 -1.089 1.00 . A A . 168 THR HG23 1 1
14 38490 1 1 168 THR N N 14.220 -30.742 0.405 1.00 . A A . 168 THR N 1 1
14 38491 1 1 168 THR O O 13.959 -30.320 3.079 1.00 . A A . 168 THR O 1 1
14 38492 1 1 168 THR OG1 O 14.125 -33.303 1.458 1.00 . A A . 168 THR OG1 1 1
14 38493 1 1 169 HIS C C 10.675 -31.255 5.227 1.00 . A A . 169 HIS C 1 1
14 38494 1 1 169 HIS CA C 11.555 -30.275 4.456 1.00 . A A . 169 HIS CA 1 1
14 38495 1 1 169 HIS CB C 10.928 -28.880 4.483 1.00 . A A . 169 HIS CB 1 1
14 38496 1 1 169 HIS CD2 C 11.325 -28.318 6.985 1.00 . A A . 169 HIS CD2 1 1
14 38497 1 1 169 HIS CE1 C 12.168 -26.310 6.731 1.00 . A A . 169 HIS CE1 1 1
14 38498 1 1 169 HIS CG C 11.355 -28.054 5.657 1.00 . A A . 169 HIS CG 1 1
14 38499 1 1 169 HIS H H 10.971 -31.036 2.569 1.00 . A A . 169 HIS H 1 1
14 38500 1 1 169 HIS HA H 12.525 -30.233 4.929 1.00 . A A . 169 HIS HA 1 1
14 38501 1 1 169 HIS HB2 H 11.207 -28.350 3.585 1.00 . A A . 169 HIS HB2 1 1
14 38502 1 1 169 HIS HB3 H 9.852 -28.977 4.517 1.00 . A A . 169 HIS HB3 1 1
14 38503 1 1 169 HIS HD2 H 10.965 -29.226 7.450 1.00 . A A . 169 HIS HD2 1 1
14 38504 1 1 169 HIS HE1 H 12.595 -25.340 6.940 1.00 . A A . 169 HIS HE1 1 1
14 38505 1 1 169 HIS HE2 H 12.005 -27.149 8.592 1.00 . A A . 169 HIS HE2 1 1
14 38506 1 1 169 HIS N N 11.745 -30.718 3.080 1.00 . A A . 169 HIS N 1 1
14 38507 1 1 169 HIS ND1 N 11.888 -26.789 5.533 1.00 . A A . 169 HIS ND1 1 1
14 38508 1 1 169 HIS NE2 N 11.835 -27.218 7.630 1.00 . A A . 169 HIS NE2 1 1
14 38509 1 1 169 HIS O O 11.003 -31.653 6.345 1.00 . A A . 169 HIS O 1 1
14 38510 1 1 170 LYS C C 8.059 -33.550 4.226 1.00 . A A . 170 LYS C 1 1
14 38511 1 1 170 LYS CA C 8.630 -32.574 5.251 1.00 . A A . 170 LYS CA 1 1
14 38512 1 1 170 LYS CB C 7.492 -31.813 5.935 1.00 . A A . 170 LYS CB 1 1
14 38513 1 1 170 LYS CD C 6.737 -30.805 8.110 1.00 . A A . 170 LYS CD 1 1
14 38514 1 1 170 LYS CE C 6.532 -31.922 9.122 1.00 . A A . 170 LYS CE 1 1
14 38515 1 1 170 LYS CG C 7.922 -31.086 7.199 1.00 . A A . 170 LYS CG 1 1
14 38516 1 1 170 LYS H H 9.350 -31.290 3.730 1.00 . A A . 170 LYS H 1 1
14 38517 1 1 170 LYS HA H 9.177 -33.132 5.996 1.00 . A A . 170 LYS HA 1 1
14 38518 1 1 170 LYS HB2 H 7.095 -31.085 5.244 1.00 . A A . 170 LYS HB2 1 1
14 38519 1 1 170 LYS HB3 H 6.712 -32.513 6.195 1.00 . A A . 170 LYS HB3 1 1
14 38520 1 1 170 LYS HD2 H 6.914 -29.881 8.640 1.00 . A A . 170 LYS HD2 1 1
14 38521 1 1 170 LYS HD3 H 5.847 -30.710 7.506 1.00 . A A . 170 LYS HD3 1 1
14 38522 1 1 170 LYS HE2 H 7.308 -32.660 8.989 1.00 . A A . 170 LYS HE2 1 1
14 38523 1 1 170 LYS HE3 H 6.599 -31.505 10.116 1.00 . A A . 170 LYS HE3 1 1
14 38524 1 1 170 LYS HG2 H 8.634 -31.699 7.731 1.00 . A A . 170 LYS HG2 1 1
14 38525 1 1 170 LYS HG3 H 8.384 -30.149 6.924 1.00 . A A . 170 LYS HG3 1 1
14 38526 1 1 170 LYS HZ1 H 4.457 -31.978 9.361 1.00 . A A . 170 LYS HZ1 1 1
14 38527 1 1 170 LYS HZ2 H 5.199 -33.494 9.455 1.00 . A A . 170 LYS HZ2 1 1
14 38528 1 1 170 LYS HZ3 H 5.007 -32.742 7.953 1.00 . A A . 170 LYS HZ3 1 1
14 38529 1 1 170 LYS N N 9.556 -31.641 4.622 1.00 . A A . 170 LYS N 1 1
14 38530 1 1 170 LYS NZ N 5.206 -32.580 8.962 1.00 . A A . 170 LYS NZ 1 1
14 38531 1 1 170 LYS O O 8.144 -33.318 3.020 1.00 . A A . 170 LYS O 1 1
14 38532 1 1 171 THR C C 5.617 -35.135 3.190 1.00 . A A . 171 THR C 1 1
14 38533 1 1 171 THR CA C 6.896 -35.653 3.841 1.00 . A A . 171 THR CA 1 1
14 38534 1 1 171 THR CB C 6.600 -36.929 4.630 1.00 . A A . 171 THR CB 1 1
14 38535 1 1 171 THR CG2 C 5.636 -36.714 5.777 1.00 . A A . 171 THR CG2 1 1
14 38536 1 1 171 THR H H 7.444 -34.770 5.685 1.00 . A A . 171 THR H 1 1
14 38537 1 1 171 THR HA H 7.614 -35.877 3.067 1.00 . A A . 171 THR HA 1 1
14 38538 1 1 171 THR HB H 7.524 -37.307 5.043 1.00 . A A . 171 THR HB 1 1
14 38539 1 1 171 THR HG1 H 6.107 -38.779 4.219 1.00 . A A . 171 THR HG1 1 1
14 38540 1 1 171 THR HG21 H 5.738 -35.705 6.149 1.00 . A A . 171 THR HG21 1 1
14 38541 1 1 171 THR HG22 H 5.856 -37.414 6.569 1.00 . A A . 171 THR HG22 1 1
14 38542 1 1 171 THR HG23 H 4.624 -36.869 5.430 1.00 . A A . 171 THR HG23 1 1
14 38543 1 1 171 THR N N 7.480 -34.641 4.715 1.00 . A A . 171 THR N 1 1
14 38544 1 1 171 THR O O 4.547 -35.154 3.798 1.00 . A A . 171 THR O 1 1
14 38545 1 1 171 THR OG1 O 6.049 -37.924 3.787 1.00 . A A . 171 THR OG1 1 1
14 38546 1 1 172 ARG C C 4.330 -34.979 -0.045 1.00 . A A . 172 ARG C 1 1
14 38547 1 1 172 ARG CA C 4.589 -34.155 1.212 1.00 . A A . 172 ARG CA 1 1
14 38548 1 1 172 ARG CB C 4.822 -32.689 0.839 1.00 . A A . 172 ARG CB 1 1
14 38549 1 1 172 ARG CD C 4.747 -31.949 3.239 1.00 . A A . 172 ARG CD 1 1
14 38550 1 1 172 ARG CG C 4.224 -31.706 1.833 1.00 . A A . 172 ARG CG 1 1
14 38551 1 1 172 ARG CZ C 4.775 -29.721 4.291 1.00 . A A . 172 ARG CZ 1 1
14 38552 1 1 172 ARG H H 6.616 -34.689 1.516 1.00 . A A . 172 ARG H 1 1
14 38553 1 1 172 ARG HA H 3.725 -34.220 1.856 1.00 . A A . 172 ARG HA 1 1
14 38554 1 1 172 ARG HB2 H 5.885 -32.508 0.781 1.00 . A A . 172 ARG HB2 1 1
14 38555 1 1 172 ARG HB3 H 4.380 -32.502 -0.129 1.00 . A A . 172 ARG HB3 1 1
14 38556 1 1 172 ARG HD2 H 4.420 -32.925 3.567 1.00 . A A . 172 ARG HD2 1 1
14 38557 1 1 172 ARG HD3 H 5.826 -31.921 3.217 1.00 . A A . 172 ARG HD3 1 1
14 38558 1 1 172 ARG HE H 3.518 -31.195 4.769 1.00 . A A . 172 ARG HE 1 1
14 38559 1 1 172 ARG HG2 H 4.484 -30.703 1.531 1.00 . A A . 172 ARG HG2 1 1
14 38560 1 1 172 ARG HG3 H 3.149 -31.818 1.833 1.00 . A A . 172 ARG HG3 1 1
14 38561 1 1 172 ARG HH11 H 6.166 -29.984 2.846 1.00 . A A . 172 ARG HH11 1 1
14 38562 1 1 172 ARG HH12 H 6.166 -28.426 3.601 1.00 . A A . 172 ARG HH12 1 1
14 38563 1 1 172 ARG HH21 H 3.515 -29.146 5.762 1.00 . A A . 172 ARG HH21 1 1
14 38564 1 1 172 ARG HH22 H 4.661 -27.950 5.257 1.00 . A A . 172 ARG HH22 1 1
14 38565 1 1 172 ARG N N 5.736 -34.677 1.948 1.00 . A A . 172 ARG N 1 1
14 38566 1 1 172 ARG NE N 4.264 -30.944 4.183 1.00 . A A . 172 ARG NE 1 1
14 38567 1 1 172 ARG NH1 N 5.785 -29.346 3.516 1.00 . A A . 172 ARG NH1 1 1
14 38568 1 1 172 ARG NH2 N 4.277 -28.869 5.176 1.00 . A A . 172 ARG NH2 1 1
14 38569 1 1 172 ARG O O 3.604 -34.487 -0.935 1.00 . A A . 172 ARG O 1 1
14 38570 1 1 172 ARG OXT O 4.854 -36.109 -0.130 1.00 . A A . 172 ARG OXT 1 1
15 38571 1 1 1 GLY C C -3.383 -0.100 -28.882 1.00 . A A . 1 GLY C 1 1
15 38572 1 1 1 GLY CA C -2.712 1.256 -28.791 1.00 . A A . 1 GLY CA 1 1
15 38573 1 1 1 GLY H1 H -0.741 1.946 -28.822 1.00 . A A . 1 GLY H1 1 1
15 38574 1 1 1 GLY H2 H -1.321 1.464 -30.335 1.00 . A A . 1 GLY H2 1 1
15 38575 1 1 1 GLY H3 H -0.897 0.301 -29.184 1.00 . A A . 1 GLY H3 1 1
15 38576 1 1 1 GLY HA2 H -2.689 1.565 -27.757 1.00 . A A . 1 GLY HA2 1 1
15 38577 1 1 1 GLY HA3 H -3.293 1.971 -29.357 1.00 . A A . 1 GLY HA3 1 1
15 38578 1 1 1 GLY N N -1.320 1.241 -29.320 1.00 . A A . 1 GLY N 1 1
15 38579 1 1 1 GLY O O -4.103 -0.381 -29.840 1.00 . A A . 1 GLY O 1 1
15 38580 1 1 2 SER C C -4.982 -2.306 -26.982 1.00 . A A . 2 SER C 1 1
15 38581 1 1 2 SER CA C -3.731 -2.279 -27.855 1.00 . A A . 2 SER CA 1 1
15 38582 1 1 2 SER CB C -2.711 -3.294 -27.336 1.00 . A A . 2 SER CB 1 1
15 38583 1 1 2 SER H H -2.562 -0.661 -27.147 1.00 . A A . 2 SER H 1 1
15 38584 1 1 2 SER HA H -4.005 -2.542 -28.865 1.00 . A A . 2 SER HA 1 1
15 38585 1 1 2 SER HB2 H -1.714 -2.905 -27.478 1.00 . A A . 2 SER HB2 1 1
15 38586 1 1 2 SER HB3 H -2.883 -3.469 -26.284 1.00 . A A . 2 SER HB3 1 1
15 38587 1 1 2 SER HG H -2.460 -4.432 -28.911 1.00 . A A . 2 SER HG 1 1
15 38588 1 1 2 SER N N -3.145 -0.944 -27.883 1.00 . A A . 2 SER N 1 1
15 38589 1 1 2 SER O O -5.958 -2.986 -27.300 1.00 . A A . 2 SER O 1 1
15 38590 1 1 2 SER OG O -2.821 -4.527 -28.027 1.00 . A A . 2 SER OG 1 1
15 38591 1 1 3 HIS C C -6.794 -0.163 -25.068 1.00 . A A . 3 HIS C 1 1
15 38592 1 1 3 HIS CA C -6.076 -1.505 -24.961 1.00 . A A . 3 HIS CA 1 1
15 38593 1 1 3 HIS CB C -5.604 -1.733 -23.523 1.00 . A A . 3 HIS CB 1 1
15 38594 1 1 3 HIS CD2 C -4.904 -3.882 -22.251 1.00 . A A . 3 HIS CD2 1 1
15 38595 1 1 3 HIS CE1 C -6.498 -5.210 -22.964 1.00 . A A . 3 HIS CE1 1 1
15 38596 1 1 3 HIS CG C -5.691 -3.162 -23.086 1.00 . A A . 3 HIS CG 1 1
15 38597 1 1 3 HIS H H -4.139 -1.045 -25.679 1.00 . A A . 3 HIS H 1 1
15 38598 1 1 3 HIS HA H -6.766 -2.290 -25.233 1.00 . A A . 3 HIS HA 1 1
15 38599 1 1 3 HIS HB2 H -4.574 -1.420 -23.437 1.00 . A A . 3 HIS HB2 1 1
15 38600 1 1 3 HIS HB3 H -6.213 -1.141 -22.854 1.00 . A A . 3 HIS HB3 1 1
15 38601 1 1 3 HIS HD2 H -4.028 -3.526 -21.728 1.00 . A A . 3 HIS HD2 1 1
15 38602 1 1 3 HIS HE1 H -7.120 -6.079 -23.119 1.00 . A A . 3 HIS HE1 1 1
15 38603 1 1 3 HIS HE2 H -5.020 -5.915 -21.735 1.00 . A A . 3 HIS HE2 1 1
15 38604 1 1 3 HIS N N -4.945 -1.565 -25.880 1.00 . A A . 3 HIS N 1 1
15 38605 1 1 3 HIS ND1 N -6.678 -4.022 -23.514 1.00 . A A . 3 HIS ND1 1 1
15 38606 1 1 3 HIS NE2 N -5.427 -5.152 -22.193 1.00 . A A . 3 HIS NE2 1 1
15 38607 1 1 3 HIS O O -6.184 0.894 -24.905 1.00 . A A . 3 HIS O 1 1
15 38608 1 1 4 MET C C -10.086 0.965 -24.514 1.00 . A A . 4 MET C 1 1
15 38609 1 1 4 MET CA C -8.896 0.998 -25.467 1.00 . A A . 4 MET CA 1 1
15 38610 1 1 4 MET CB C -9.387 1.160 -26.907 1.00 . A A . 4 MET CB 1 1
15 38611 1 1 4 MET CE C -8.455 3.450 -29.428 1.00 . A A . 4 MET CE 1 1
15 38612 1 1 4 MET CG C -9.884 2.561 -27.226 1.00 . A A . 4 MET CG 1 1
15 38613 1 1 4 MET H H -8.523 -1.086 -25.459 1.00 . A A . 4 MET H 1 1
15 38614 1 1 4 MET HA H -8.270 1.840 -25.213 1.00 . A A . 4 MET HA 1 1
15 38615 1 1 4 MET HB2 H -8.576 0.928 -27.581 1.00 . A A . 4 MET HB2 1 1
15 38616 1 1 4 MET HB3 H -10.197 0.467 -27.080 1.00 . A A . 4 MET HB3 1 1
15 38617 1 1 4 MET HE1 H -7.708 2.904 -28.870 1.00 . A A . 4 MET HE1 1 1
15 38618 1 1 4 MET HE2 H -8.388 4.500 -29.187 1.00 . A A . 4 MET HE2 1 1
15 38619 1 1 4 MET HE3 H -8.288 3.311 -30.485 1.00 . A A . 4 MET HE3 1 1
15 38620 1 1 4 MET HG2 H -10.839 2.708 -26.743 1.00 . A A . 4 MET HG2 1 1
15 38621 1 1 4 MET HG3 H -9.173 3.276 -26.840 1.00 . A A . 4 MET HG3 1 1
15 38622 1 1 4 MET N N -8.094 -0.213 -25.340 1.00 . A A . 4 MET N 1 1
15 38623 1 1 4 MET O O -10.895 0.038 -24.547 1.00 . A A . 4 MET O 1 1
15 38624 1 1 4 MET SD S -10.083 2.841 -28.996 1.00 . A A . 4 MET SD 1 1
15 38625 1 1 5 ALA C C -11.628 3.521 -22.400 1.00 . A A . 5 ALA C 1 1
15 38626 1 1 5 ALA CA C -11.275 2.068 -22.700 1.00 . A A . 5 ALA CA 1 1
15 38627 1 1 5 ALA CB C -10.905 1.338 -21.418 1.00 . A A . 5 ALA CB 1 1
15 38628 1 1 5 ALA H H -9.508 2.689 -23.685 1.00 . A A . 5 ALA H 1 1
15 38629 1 1 5 ALA HA H -12.138 1.579 -23.129 1.00 . A A . 5 ALA HA 1 1
15 38630 1 1 5 ALA HB1 H -11.206 0.303 -21.494 1.00 . A A . 5 ALA HB1 1 1
15 38631 1 1 5 ALA HB2 H -11.409 1.800 -20.582 1.00 . A A . 5 ALA HB2 1 1
15 38632 1 1 5 ALA HB3 H -9.836 1.391 -21.269 1.00 . A A . 5 ALA HB3 1 1
15 38633 1 1 5 ALA N N -10.184 1.981 -23.664 1.00 . A A . 5 ALA N 1 1
15 38634 1 1 5 ALA O O -10.745 4.364 -22.239 1.00 . A A . 5 ALA O 1 1
15 38635 1 1 6 ARG C C -13.938 5.262 -20.625 1.00 . A A . 6 ARG C 1 1
15 38636 1 1 6 ARG CA C -13.392 5.159 -22.045 1.00 . A A . 6 ARG CA 1 1
15 38637 1 1 6 ARG CB C -14.471 5.566 -23.051 1.00 . A A . 6 ARG CB 1 1
15 38638 1 1 6 ARG CD C -14.857 7.412 -24.713 1.00 . A A . 6 ARG CD 1 1
15 38639 1 1 6 ARG CG C -13.925 6.297 -24.267 1.00 . A A . 6 ARG CG 1 1
15 38640 1 1 6 ARG CZ C -15.087 7.106 -27.147 1.00 . A A . 6 ARG CZ 1 1
15 38641 1 1 6 ARG H H -13.579 3.093 -22.464 1.00 . A A . 6 ARG H 1 1
15 38642 1 1 6 ARG HA H -12.550 5.828 -22.143 1.00 . A A . 6 ARG HA 1 1
15 38643 1 1 6 ARG HB2 H -14.983 4.678 -23.392 1.00 . A A . 6 ARG HB2 1 1
15 38644 1 1 6 ARG HB3 H -15.181 6.214 -22.558 1.00 . A A . 6 ARG HB3 1 1
15 38645 1 1 6 ARG HD2 H -15.877 7.074 -24.607 1.00 . A A . 6 ARG HD2 1 1
15 38646 1 1 6 ARG HD3 H -14.696 8.273 -24.081 1.00 . A A . 6 ARG HD3 1 1
15 38647 1 1 6 ARG HE H -14.102 8.604 -26.269 1.00 . A A . 6 ARG HE 1 1
15 38648 1 1 6 ARG HG2 H -12.965 6.724 -24.016 1.00 . A A . 6 ARG HG2 1 1
15 38649 1 1 6 ARG HG3 H -13.808 5.592 -25.076 1.00 . A A . 6 ARG HG3 1 1
15 38650 1 1 6 ARG HH11 H -15.997 5.683 -26.035 1.00 . A A . 6 ARG HH11 1 1
15 38651 1 1 6 ARG HH12 H -16.144 5.492 -27.750 1.00 . A A . 6 ARG HH12 1 1
15 38652 1 1 6 ARG HH21 H -14.294 8.354 -28.525 1.00 . A A . 6 ARG HH21 1 1
15 38653 1 1 6 ARG HH22 H -15.177 7.008 -29.164 1.00 . A A . 6 ARG HH22 1 1
15 38654 1 1 6 ARG N N -12.923 3.807 -22.326 1.00 . A A . 6 ARG N 1 1
15 38655 1 1 6 ARG NE N -14.627 7.793 -26.104 1.00 . A A . 6 ARG NE 1 1
15 38656 1 1 6 ARG NH1 N -15.802 6.004 -26.962 1.00 . A A . 6 ARG NH1 1 1
15 38657 1 1 6 ARG NH2 N -14.832 7.524 -28.380 1.00 . A A . 6 ARG NH2 1 1
15 38658 1 1 6 ARG O O -14.954 4.651 -20.294 1.00 . A A . 6 ARG O 1 1
15 38659 1 1 7 MET C C -13.672 7.701 -18.028 1.00 . A A . 7 MET C 1 1
15 38660 1 1 7 MET CA C -13.674 6.222 -18.405 1.00 . A A . 7 MET CA 1 1
15 38661 1 1 7 MET CB C -12.752 5.444 -17.465 1.00 . A A . 7 MET CB 1 1
15 38662 1 1 7 MET CE C -12.744 2.947 -15.219 1.00 . A A . 7 MET CE 1 1
15 38663 1 1 7 MET CG C -12.654 3.963 -17.796 1.00 . A A . 7 MET CG 1 1
15 38664 1 1 7 MET H H -12.455 6.500 -20.112 1.00 . A A . 7 MET H 1 1
15 38665 1 1 7 MET HA H -14.678 5.839 -18.307 1.00 . A A . 7 MET HA 1 1
15 38666 1 1 7 MET HB2 H -11.760 5.869 -17.519 1.00 . A A . 7 MET HB2 1 1
15 38667 1 1 7 MET HB3 H -13.120 5.542 -16.454 1.00 . A A . 7 MET HB3 1 1
15 38668 1 1 7 MET HE1 H -13.376 3.248 -14.397 1.00 . A A . 7 MET HE1 1 1
15 38669 1 1 7 MET HE2 H -11.921 3.639 -15.313 1.00 . A A . 7 MET HE2 1 1
15 38670 1 1 7 MET HE3 H -12.361 1.954 -15.033 1.00 . A A . 7 MET HE3 1 1
15 38671 1 1 7 MET HG2 H -12.958 3.818 -18.821 1.00 . A A . 7 MET HG2 1 1
15 38672 1 1 7 MET HG3 H -11.629 3.648 -17.677 1.00 . A A . 7 MET HG3 1 1
15 38673 1 1 7 MET N N -13.256 6.039 -19.789 1.00 . A A . 7 MET N 1 1
15 38674 1 1 7 MET O O -12.728 8.428 -18.333 1.00 . A A . 7 MET O 1 1
15 38675 1 1 7 MET SD S -13.698 2.944 -16.735 1.00 . A A . 7 MET SD 1 1
15 38676 1 1 8 ASN C C -14.445 9.695 -15.483 1.00 . A A . 8 ASN C 1 1
15 38677 1 1 8 ASN CA C -14.857 9.529 -16.942 1.00 . A A . 8 ASN CA 1 1
15 38678 1 1 8 ASN CB C -16.292 10.019 -17.137 1.00 . A A . 8 ASN CB 1 1
15 38679 1 1 8 ASN CG C -16.659 10.171 -18.600 1.00 . A A . 8 ASN CG 1 1
15 38680 1 1 8 ASN H H -15.457 7.508 -17.145 1.00 . A A . 8 ASN H 1 1
15 38681 1 1 8 ASN HA H -14.198 10.120 -17.559 1.00 . A A . 8 ASN HA 1 1
15 38682 1 1 8 ASN HB2 H -16.972 9.311 -16.687 1.00 . A A . 8 ASN HB2 1 1
15 38683 1 1 8 ASN HB3 H -16.408 10.978 -16.653 1.00 . A A . 8 ASN HB3 1 1
15 38684 1 1 8 ASN HD21 H -18.594 10.137 -18.146 1.00 . A A . 8 ASN HD21 1 1
15 38685 1 1 8 ASN HD22 H -18.219 10.306 -19.824 1.00 . A A . 8 ASN HD22 1 1
15 38686 1 1 8 ASN N N -14.736 8.137 -17.361 1.00 . A A . 8 ASN N 1 1
15 38687 1 1 8 ASN ND2 N -17.954 10.209 -18.886 1.00 . A A . 8 ASN ND2 1 1
15 38688 1 1 8 ASN O O -13.821 10.689 -15.113 1.00 . A A . 8 ASN O 1 1
15 38689 1 1 8 ASN OD1 O -15.786 10.253 -19.464 1.00 . A A . 8 ASN OD1 1 1
15 38690 1 1 9 ARG C C -13.866 7.420 -12.786 1.00 . A A . 9 ARG C 1 1
15 38691 1 1 9 ARG CA C -14.466 8.752 -13.239 1.00 . A A . 9 ARG CA 1 1
15 38692 1 1 9 ARG CB C -15.712 9.068 -12.412 1.00 . A A . 9 ARG CB 1 1
15 38693 1 1 9 ARG CD C -17.384 10.789 -11.660 1.00 . A A . 9 ARG CD 1 1
15 38694 1 1 9 ARG CG C -16.089 10.540 -12.417 1.00 . A A . 9 ARG CG 1 1
15 38695 1 1 9 ARG CZ C -18.887 8.867 -12.032 1.00 . A A . 9 ARG CZ 1 1
15 38696 1 1 9 ARG H H -15.295 7.947 -15.013 1.00 . A A . 9 ARG H 1 1
15 38697 1 1 9 ARG HA H -13.738 9.534 -13.091 1.00 . A A . 9 ARG HA 1 1
15 38698 1 1 9 ARG HB2 H -16.544 8.505 -12.807 1.00 . A A . 9 ARG HB2 1 1
15 38699 1 1 9 ARG HB3 H -15.538 8.767 -11.389 1.00 . A A . 9 ARG HB3 1 1
15 38700 1 1 9 ARG HD2 H -17.274 10.421 -10.651 1.00 . A A . 9 ARG HD2 1 1
15 38701 1 1 9 ARG HD3 H -17.571 11.853 -11.635 1.00 . A A . 9 ARG HD3 1 1
15 38702 1 1 9 ARG HE H -19.046 10.639 -12.937 1.00 . A A . 9 ARG HE 1 1
15 38703 1 1 9 ARG HG2 H -15.297 11.106 -11.948 1.00 . A A . 9 ARG HG2 1 1
15 38704 1 1 9 ARG HG3 H -16.210 10.867 -13.439 1.00 . A A . 9 ARG HG3 1 1
15 38705 1 1 9 ARG HH11 H -17.412 8.519 -10.690 1.00 . A A . 9 ARG HH11 1 1
15 38706 1 1 9 ARG HH12 H -18.486 7.191 -10.975 1.00 . A A . 9 ARG HH12 1 1
15 38707 1 1 9 ARG HH21 H -20.454 8.891 -13.308 1.00 . A A . 9 ARG HH21 1 1
15 38708 1 1 9 ARG HH22 H -20.210 7.401 -12.459 1.00 . A A . 9 ARG HH22 1 1
15 38709 1 1 9 ARG N N -14.798 8.715 -14.659 1.00 . A A . 9 ARG N 1 1
15 38710 1 1 9 ARG NE N -18.523 10.123 -12.288 1.00 . A A . 9 ARG NE 1 1
15 38711 1 1 9 ARG NH1 N -18.204 8.132 -11.161 1.00 . A A . 9 ARG NH1 1 1
15 38712 1 1 9 ARG NH2 N -19.936 8.344 -12.650 1.00 . A A . 9 ARG NH2 1 1
15 38713 1 1 9 ARG O O -14.537 6.389 -12.819 1.00 . A A . 9 ARG O 1 1
15 38714 1 1 10 PRO C C -12.520 5.662 -10.601 1.00 . A A . 10 PRO C 1 1
15 38715 1 1 10 PRO CA C -11.917 6.202 -11.894 1.00 . A A . 10 PRO CA 1 1
15 38716 1 1 10 PRO CB C -10.472 6.653 -11.663 1.00 . A A . 10 PRO CB 1 1
15 38717 1 1 10 PRO CD C -11.710 8.601 -12.275 1.00 . A A . 10 PRO CD 1 1
15 38718 1 1 10 PRO CG C -10.564 8.121 -11.430 1.00 . A A . 10 PRO CG 1 1
15 38719 1 1 10 PRO HA H -11.939 5.430 -12.649 1.00 . A A . 10 PRO HA 1 1
15 38720 1 1 10 PRO HB2 H -10.066 6.142 -10.802 1.00 . A A . 10 PRO HB2 1 1
15 38721 1 1 10 PRO HB3 H -9.878 6.429 -12.536 1.00 . A A . 10 PRO HB3 1 1
15 38722 1 1 10 PRO HD2 H -12.214 9.428 -11.794 1.00 . A A . 10 PRO HD2 1 1
15 38723 1 1 10 PRO HD3 H -11.363 8.888 -13.257 1.00 . A A . 10 PRO HD3 1 1
15 38724 1 1 10 PRO HG2 H -10.759 8.317 -10.386 1.00 . A A . 10 PRO HG2 1 1
15 38725 1 1 10 PRO HG3 H -9.646 8.600 -11.738 1.00 . A A . 10 PRO HG3 1 1
15 38726 1 1 10 PRO N N -12.591 7.420 -12.353 1.00 . A A . 10 PRO N 1 1
15 38727 1 1 10 PRO O O -12.319 6.228 -9.527 1.00 . A A . 10 PRO O 1 1
15 38728 1 1 11 ALA C C -12.859 3.294 -8.643 1.00 . A A . 11 ALA C 1 1
15 38729 1 1 11 ALA CA C -13.893 3.948 -9.554 1.00 . A A . 11 ALA CA 1 1
15 38730 1 1 11 ALA CB C -14.928 2.926 -10.001 1.00 . A A . 11 ALA CB 1 1
15 38731 1 1 11 ALA H H -13.384 4.159 -11.597 1.00 . A A . 11 ALA H 1 1
15 38732 1 1 11 ALA HA H -14.404 4.724 -9.003 1.00 . A A . 11 ALA HA 1 1
15 38733 1 1 11 ALA HB1 H -15.234 3.142 -11.014 1.00 . A A . 11 ALA HB1 1 1
15 38734 1 1 11 ALA HB2 H -15.786 2.973 -9.347 1.00 . A A . 11 ALA HB2 1 1
15 38735 1 1 11 ALA HB3 H -14.496 1.936 -9.959 1.00 . A A . 11 ALA HB3 1 1
15 38736 1 1 11 ALA N N -13.260 4.564 -10.713 1.00 . A A . 11 ALA N 1 1
15 38737 1 1 11 ALA O O -11.779 2.908 -9.092 1.00 . A A . 11 ALA O 1 1
15 38738 1 1 12 PRO C C -12.105 1.050 -6.589 1.00 . A A . 12 PRO C 1 1
15 38739 1 1 12 PRO CA C -12.271 2.548 -6.366 1.00 . A A . 12 PRO CA 1 1
15 38740 1 1 12 PRO CB C -12.961 2.814 -5.025 1.00 . A A . 12 PRO CB 1 1
15 38741 1 1 12 PRO CD C -14.446 3.593 -6.728 1.00 . A A . 12 PRO CD 1 1
15 38742 1 1 12 PRO CG C -14.404 2.961 -5.364 1.00 . A A . 12 PRO CG 1 1
15 38743 1 1 12 PRO HA H -11.301 3.022 -6.375 1.00 . A A . 12 PRO HA 1 1
15 38744 1 1 12 PRO HB2 H -12.794 1.979 -4.360 1.00 . A A . 12 PRO HB2 1 1
15 38745 1 1 12 PRO HB3 H -12.565 3.717 -4.586 1.00 . A A . 12 PRO HB3 1 1
15 38746 1 1 12 PRO HD2 H -15.293 3.226 -7.288 1.00 . A A . 12 PRO HD2 1 1
15 38747 1 1 12 PRO HD3 H -14.484 4.669 -6.643 1.00 . A A . 12 PRO HD3 1 1
15 38748 1 1 12 PRO HG2 H -14.877 1.990 -5.386 1.00 . A A . 12 PRO HG2 1 1
15 38749 1 1 12 PRO HG3 H -14.888 3.600 -4.640 1.00 . A A . 12 PRO HG3 1 1
15 38750 1 1 12 PRO N N -13.177 3.160 -7.343 1.00 . A A . 12 PRO N 1 1
15 38751 1 1 12 PRO O O -12.885 0.430 -7.313 1.00 . A A . 12 PRO O 1 1
15 38752 1 1 13 VAL C C -10.645 -1.600 -4.719 1.00 . A A . 13 VAL C 1 1
15 38753 1 1 13 VAL CA C -10.828 -0.959 -6.088 1.00 . A A . 13 VAL CA 1 1
15 38754 1 1 13 VAL CB C -9.577 -1.233 -6.944 1.00 . A A . 13 VAL CB 1 1
15 38755 1 1 13 VAL CG1 C -9.454 -2.718 -7.252 1.00 . A A . 13 VAL CG1 1 1
15 38756 1 1 13 VAL CG2 C -9.618 -0.416 -8.227 1.00 . A A . 13 VAL CG2 1 1
15 38757 1 1 13 VAL H H -10.503 1.013 -5.390 1.00 . A A . 13 VAL H 1 1
15 38758 1 1 13 VAL HA H -11.679 -1.411 -6.576 1.00 . A A . 13 VAL HA 1 1
15 38759 1 1 13 VAL HB H -8.706 -0.933 -6.381 1.00 . A A . 13 VAL HB 1 1
15 38760 1 1 13 VAL HG11 H -8.822 -3.187 -6.513 1.00 . A A . 13 VAL HG11 1 1
15 38761 1 1 13 VAL HG12 H -9.020 -2.847 -8.232 1.00 . A A . 13 VAL HG12 1 1
15 38762 1 1 13 VAL HG13 H -10.434 -3.172 -7.229 1.00 . A A . 13 VAL HG13 1 1
15 38763 1 1 13 VAL HG21 H -10.644 -0.196 -8.480 1.00 . A A . 13 VAL HG21 1 1
15 38764 1 1 13 VAL HG22 H -9.163 -0.982 -9.028 1.00 . A A . 13 VAL HG22 1 1
15 38765 1 1 13 VAL HG23 H -9.076 0.506 -8.084 1.00 . A A . 13 VAL HG23 1 1
15 38766 1 1 13 VAL N N -11.088 0.469 -5.960 1.00 . A A . 13 VAL N 1 1
15 38767 1 1 13 VAL O O -9.835 -1.143 -3.911 1.00 . A A . 13 VAL O 1 1
15 38768 1 1 14 GLU C C -10.577 -4.666 -3.302 1.00 . A A . 14 GLU C 1 1
15 38769 1 1 14 GLU CA C -11.340 -3.349 -3.182 1.00 . A A . 14 GLU CA 1 1
15 38770 1 1 14 GLU CB C -12.749 -3.611 -2.646 1.00 . A A . 14 GLU CB 1 1
15 38771 1 1 14 GLU CD C -14.780 -2.762 -3.891 1.00 . A A . 14 GLU CD 1 1
15 38772 1 1 14 GLU CG C -13.709 -2.450 -2.864 1.00 . A A . 14 GLU CG 1 1
15 38773 1 1 14 GLU H H -12.042 -2.963 -5.138 1.00 . A A . 14 GLU H 1 1
15 38774 1 1 14 GLU HA H -10.818 -2.709 -2.488 1.00 . A A . 14 GLU HA 1 1
15 38775 1 1 14 GLU HB2 H -13.153 -4.482 -3.140 1.00 . A A . 14 GLU HB2 1 1
15 38776 1 1 14 GLU HB3 H -12.688 -3.805 -1.586 1.00 . A A . 14 GLU HB3 1 1
15 38777 1 1 14 GLU HG2 H -14.189 -2.216 -1.926 1.00 . A A . 14 GLU HG2 1 1
15 38778 1 1 14 GLU HG3 H -13.145 -1.593 -3.202 1.00 . A A . 14 GLU HG3 1 1
15 38779 1 1 14 GLU N N -11.409 -2.653 -4.459 1.00 . A A . 14 GLU N 1 1
15 38780 1 1 14 GLU O O -10.944 -5.544 -4.083 1.00 . A A . 14 GLU O 1 1
15 38781 1 1 14 GLU OE1 O -15.274 -3.910 -3.904 1.00 . A A . 14 GLU OE1 1 1
15 38782 1 1 14 GLU OE2 O -15.125 -1.860 -4.682 1.00 . A A . 14 GLU OE2 1 1
15 38783 1 1 15 VAL C C -8.986 -6.788 -1.209 1.00 . A A . 15 VAL C 1 1
15 38784 1 1 15 VAL CA C -8.704 -6.004 -2.487 1.00 . A A . 15 VAL CA 1 1
15 38785 1 1 15 VAL CB C -7.197 -5.664 -2.561 1.00 . A A . 15 VAL CB 1 1
15 38786 1 1 15 VAL CG1 C -6.398 -6.851 -3.073 1.00 . A A . 15 VAL CG1 1 1
15 38787 1 1 15 VAL CG2 C -6.962 -4.442 -3.439 1.00 . A A . 15 VAL CG2 1 1
15 38788 1 1 15 VAL H H -9.295 -4.063 -1.897 1.00 . A A . 15 VAL H 1 1
15 38789 1 1 15 VAL HA H -8.968 -6.608 -3.344 1.00 . A A . 15 VAL HA 1 1
15 38790 1 1 15 VAL HB H -6.854 -5.433 -1.564 1.00 . A A . 15 VAL HB 1 1
15 38791 1 1 15 VAL HG11 H -7.053 -7.531 -3.596 1.00 . A A . 15 VAL HG11 1 1
15 38792 1 1 15 VAL HG12 H -5.942 -7.363 -2.238 1.00 . A A . 15 VAL HG12 1 1
15 38793 1 1 15 VAL HG13 H -5.624 -6.505 -3.746 1.00 . A A . 15 VAL HG13 1 1
15 38794 1 1 15 VAL HG21 H -7.759 -4.361 -4.163 1.00 . A A . 15 VAL HG21 1 1
15 38795 1 1 15 VAL HG22 H -6.018 -4.544 -3.953 1.00 . A A . 15 VAL HG22 1 1
15 38796 1 1 15 VAL HG23 H -6.943 -3.554 -2.824 1.00 . A A . 15 VAL HG23 1 1
15 38797 1 1 15 VAL N N -9.523 -4.796 -2.503 1.00 . A A . 15 VAL N 1 1
15 38798 1 1 15 VAL O O -9.058 -6.205 -0.128 1.00 . A A . 15 VAL O 1 1
15 38799 1 1 16 SER C C -8.613 -10.167 -0.083 1.00 . A A . 16 SER C 1 1
15 38800 1 1 16 SER CA C -9.476 -8.915 -0.151 1.00 . A A . 16 SER CA 1 1
15 38801 1 1 16 SER CB C -10.955 -9.307 -0.150 1.00 . A A . 16 SER CB 1 1
15 38802 1 1 16 SER H H -9.123 -8.526 -2.209 1.00 . A A . 16 SER H 1 1
15 38803 1 1 16 SER HA H -9.279 -8.314 0.723 1.00 . A A . 16 SER HA 1 1
15 38804 1 1 16 SER HB2 H -11.097 -10.166 0.489 1.00 . A A . 16 SER HB2 1 1
15 38805 1 1 16 SER HB3 H -11.543 -8.481 0.223 1.00 . A A . 16 SER HB3 1 1
15 38806 1 1 16 SER HG H -10.789 -10.257 -1.854 1.00 . A A . 16 SER HG 1 1
15 38807 1 1 16 SER N N -9.174 -8.101 -1.325 1.00 . A A . 16 SER N 1 1
15 38808 1 1 16 SER O O -8.456 -10.886 -1.068 1.00 . A A . 16 SER O 1 1
15 38809 1 1 16 SER OG O -11.398 -9.632 -1.456 1.00 . A A . 16 SER OG 1 1
15 38810 1 1 17 TYR C C -7.248 -11.981 2.801 1.00 . A A . 17 TYR C 1 1
15 38811 1 1 17 TYR CA C -7.229 -11.591 1.327 1.00 . A A . 17 TYR CA 1 1
15 38812 1 1 17 TYR CB C -5.796 -11.316 0.864 1.00 . A A . 17 TYR CB 1 1
15 38813 1 1 17 TYR CD1 C -4.773 -13.627 0.868 1.00 . A A . 17 TYR CD1 1 1
15 38814 1 1 17 TYR CD2 C -3.854 -11.983 2.324 1.00 . A A . 17 TYR CD2 1 1
15 38815 1 1 17 TYR CE1 C -3.852 -14.553 1.324 1.00 . A A . 17 TYR CE1 1 1
15 38816 1 1 17 TYR CE2 C -2.929 -12.899 2.786 1.00 . A A . 17 TYR CE2 1 1
15 38817 1 1 17 TYR CG C -4.788 -12.329 1.361 1.00 . A A . 17 TYR CG 1 1
15 38818 1 1 17 TYR CZ C -2.932 -14.183 2.283 1.00 . A A . 17 TYR CZ 1 1
15 38819 1 1 17 TYR H H -8.243 -9.813 1.847 1.00 . A A . 17 TYR H 1 1
15 38820 1 1 17 TYR HA H -7.636 -12.406 0.746 1.00 . A A . 17 TYR HA 1 1
15 38821 1 1 17 TYR HB2 H -5.766 -11.323 -0.215 1.00 . A A . 17 TYR HB2 1 1
15 38822 1 1 17 TYR HB3 H -5.492 -10.343 1.220 1.00 . A A . 17 TYR HB3 1 1
15 38823 1 1 17 TYR HD1 H -5.495 -13.913 0.117 1.00 . A A . 17 TYR HD1 1 1
15 38824 1 1 17 TYR HD2 H -3.857 -10.980 2.718 1.00 . A A . 17 TYR HD2 1 1
15 38825 1 1 17 TYR HE1 H -3.856 -15.557 0.929 1.00 . A A . 17 TYR HE1 1 1
15 38826 1 1 17 TYR HE2 H -2.211 -12.607 3.538 1.00 . A A . 17 TYR HE2 1 1
15 38827 1 1 17 TYR HH H -2.338 -15.502 3.548 1.00 . A A . 17 TYR HH 1 1
15 38828 1 1 17 TYR N N -8.068 -10.423 1.101 1.00 . A A . 17 TYR N 1 1
15 38829 1 1 17 TYR O O -7.264 -11.121 3.683 1.00 . A A . 17 TYR O 1 1
15 38830 1 1 17 TYR OH O -2.014 -15.100 2.740 1.00 . A A . 17 TYR OH 1 1
15 38831 1 1 18 LYS C C -8.544 -13.355 5.156 1.00 . A A . 18 LYS C 1 1
15 38832 1 1 18 LYS CA C -7.269 -13.792 4.426 1.00 . A A . 18 LYS CA 1 1
15 38833 1 1 18 LYS CB C -6.017 -13.339 5.185 1.00 . A A . 18 LYS CB 1 1
15 38834 1 1 18 LYS CD C -4.645 -15.168 6.229 1.00 . A A . 18 LYS CD 1 1
15 38835 1 1 18 LYS CE C -4.172 -16.558 5.834 1.00 . A A . 18 LYS CE 1 1
15 38836 1 1 18 LYS CG C -4.831 -14.275 5.013 1.00 . A A . 18 LYS CG 1 1
15 38837 1 1 18 LYS H H -7.238 -13.917 2.315 1.00 . A A . 18 LYS H 1 1
15 38838 1 1 18 LYS HA H -7.266 -14.871 4.366 1.00 . A A . 18 LYS HA 1 1
15 38839 1 1 18 LYS HB2 H -5.730 -12.360 4.832 1.00 . A A . 18 LYS HB2 1 1
15 38840 1 1 18 LYS HB3 H -6.250 -13.280 6.237 1.00 . A A . 18 LYS HB3 1 1
15 38841 1 1 18 LYS HD2 H -3.910 -14.721 6.882 1.00 . A A . 18 LYS HD2 1 1
15 38842 1 1 18 LYS HD3 H -5.588 -15.252 6.749 1.00 . A A . 18 LYS HD3 1 1
15 38843 1 1 18 LYS HE2 H -4.933 -17.024 5.226 1.00 . A A . 18 LYS HE2 1 1
15 38844 1 1 18 LYS HE3 H -3.261 -16.465 5.261 1.00 . A A . 18 LYS HE3 1 1
15 38845 1 1 18 LYS HG2 H -4.996 -14.896 4.145 1.00 . A A . 18 LYS HG2 1 1
15 38846 1 1 18 LYS HG3 H -3.938 -13.685 4.871 1.00 . A A . 18 LYS HG3 1 1
15 38847 1 1 18 LYS HZ1 H -3.927 -18.418 6.752 1.00 . A A . 18 LYS HZ1 1 1
15 38848 1 1 18 LYS HZ2 H -4.641 -17.253 7.748 1.00 . A A . 18 LYS HZ2 1 1
15 38849 1 1 18 LYS HZ3 H -2.981 -17.189 7.431 1.00 . A A . 18 LYS HZ3 1 1
15 38850 1 1 18 LYS N N -7.250 -13.282 3.060 1.00 . A A . 18 LYS N 1 1
15 38851 1 1 18 LYS NZ N -3.912 -17.414 7.024 1.00 . A A . 18 LYS NZ 1 1
15 38852 1 1 18 LYS O O -9.613 -13.920 4.926 1.00 . A A . 18 LYS O 1 1
15 38853 1 1 19 HIS C C -9.755 -10.369 6.726 1.00 . A A . 19 HIS C 1 1
15 38854 1 1 19 HIS CA C -9.598 -11.890 6.790 1.00 . A A . 19 HIS CA 1 1
15 38855 1 1 19 HIS CB C -9.498 -12.338 8.249 1.00 . A A . 19 HIS CB 1 1
15 38856 1 1 19 HIS CD2 C -10.253 -14.810 8.020 1.00 . A A . 19 HIS CD2 1 1
15 38857 1 1 19 HIS CE1 C -11.818 -14.811 9.557 1.00 . A A . 19 HIS CE1 1 1
15 38858 1 1 19 HIS CG C -10.299 -13.566 8.554 1.00 . A A . 19 HIS CG 1 1
15 38859 1 1 19 HIS H H -7.567 -11.943 6.199 1.00 . A A . 19 HIS H 1 1
15 38860 1 1 19 HIS HA H -10.475 -12.342 6.350 1.00 . A A . 19 HIS HA 1 1
15 38861 1 1 19 HIS HB2 H -8.466 -12.549 8.483 1.00 . A A . 19 HIS HB2 1 1
15 38862 1 1 19 HIS HB3 H -9.852 -11.543 8.889 1.00 . A A . 19 HIS HB3 1 1
15 38863 1 1 19 HIS HD2 H -9.589 -15.147 7.236 1.00 . A A . 19 HIS HD2 1 1
15 38864 1 1 19 HIS HE1 H -12.614 -15.129 10.213 1.00 . A A . 19 HIS HE1 1 1
15 38865 1 1 19 HIS HE2 H -11.459 -16.481 8.428 1.00 . A A . 19 HIS HE2 1 1
15 38866 1 1 19 HIS N N -8.437 -12.361 6.041 1.00 . A A . 19 HIS N 1 1
15 38867 1 1 19 HIS ND1 N -11.289 -13.601 9.512 1.00 . A A . 19 HIS ND1 1 1
15 38868 1 1 19 HIS NE2 N -11.206 -15.563 8.661 1.00 . A A . 19 HIS NE2 1 1
15 38869 1 1 19 HIS O O -10.700 -9.822 7.294 1.00 . A A . 19 HIS O 1 1
15 38870 1 1 20 MET C C -9.189 -7.765 4.532 1.00 . A A . 20 MET C 1 1
15 38871 1 1 20 MET CA C -8.914 -8.221 5.961 1.00 . A A . 20 MET CA 1 1
15 38872 1 1 20 MET CB C -7.633 -7.548 6.485 1.00 . A A . 20 MET CB 1 1
15 38873 1 1 20 MET CE C -5.476 -8.634 4.693 1.00 . A A . 20 MET CE 1 1
15 38874 1 1 20 MET CG C -6.660 -8.485 7.194 1.00 . A A . 20 MET CG 1 1
15 38875 1 1 20 MET H H -8.090 -10.151 5.618 1.00 . A A . 20 MET H 1 1
15 38876 1 1 20 MET HA H -9.743 -7.906 6.579 1.00 . A A . 20 MET HA 1 1
15 38877 1 1 20 MET HB2 H -7.117 -7.095 5.653 1.00 . A A . 20 MET HB2 1 1
15 38878 1 1 20 MET HB3 H -7.916 -6.772 7.180 1.00 . A A . 20 MET HB3 1 1
15 38879 1 1 20 MET HE1 H -5.129 -7.756 4.164 1.00 . A A . 20 MET HE1 1 1
15 38880 1 1 20 MET HE2 H -6.549 -8.708 4.601 1.00 . A A . 20 MET HE2 1 1
15 38881 1 1 20 MET HE3 H -5.018 -9.515 4.268 1.00 . A A . 20 MET HE3 1 1
15 38882 1 1 20 MET HG2 H -6.550 -8.156 8.217 1.00 . A A . 20 MET HG2 1 1
15 38883 1 1 20 MET HG3 H -7.060 -9.485 7.184 1.00 . A A . 20 MET HG3 1 1
15 38884 1 1 20 MET N N -8.834 -9.679 6.052 1.00 . A A . 20 MET N 1 1
15 38885 1 1 20 MET O O -9.110 -8.552 3.588 1.00 . A A . 20 MET O 1 1
15 38886 1 1 20 MET SD S -5.030 -8.508 6.422 1.00 . A A . 20 MET SD 1 1
15 38887 1 1 21 ARG C C -8.940 -4.678 2.821 1.00 . A A . 21 ARG C 1 1
15 38888 1 1 21 ARG CA C -9.808 -5.906 3.083 1.00 . A A . 21 ARG CA 1 1
15 38889 1 1 21 ARG CB C -11.287 -5.524 2.991 1.00 . A A . 21 ARG CB 1 1
15 38890 1 1 21 ARG CD C -13.593 -6.405 3.458 1.00 . A A . 21 ARG CD 1 1
15 38891 1 1 21 ARG CG C -12.220 -6.719 2.886 1.00 . A A . 21 ARG CG 1 1
15 38892 1 1 21 ARG CZ C -15.882 -7.290 3.222 1.00 . A A . 21 ARG CZ 1 1
15 38893 1 1 21 ARG H H -9.562 -5.912 5.182 1.00 . A A . 21 ARG H 1 1
15 38894 1 1 21 ARG HA H -9.593 -6.651 2.333 1.00 . A A . 21 ARG HA 1 1
15 38895 1 1 21 ARG HB2 H -11.556 -4.961 3.873 1.00 . A A . 21 ARG HB2 1 1
15 38896 1 1 21 ARG HB3 H -11.434 -4.903 2.120 1.00 . A A . 21 ARG HB3 1 1
15 38897 1 1 21 ARG HD2 H -13.507 -6.298 4.529 1.00 . A A . 21 ARG HD2 1 1
15 38898 1 1 21 ARG HD3 H -13.943 -5.477 3.031 1.00 . A A . 21 ARG HD3 1 1
15 38899 1 1 21 ARG HE H -14.213 -8.338 2.908 1.00 . A A . 21 ARG HE 1 1
15 38900 1 1 21 ARG HG2 H -12.328 -6.989 1.846 1.00 . A A . 21 ARG HG2 1 1
15 38901 1 1 21 ARG HG3 H -11.792 -7.547 3.433 1.00 . A A . 21 ARG HG3 1 1
15 38902 1 1 21 ARG HH11 H -15.788 -5.346 3.779 1.00 . A A . 21 ARG HH11 1 1
15 38903 1 1 21 ARG HH12 H -17.385 -5.992 3.607 1.00 . A A . 21 ARG HH12 1 1
15 38904 1 1 21 ARG HH21 H -16.312 -9.188 2.681 1.00 . A A . 21 ARG HH21 1 1
15 38905 1 1 21 ARG HH22 H -17.683 -8.173 2.984 1.00 . A A . 21 ARG HH22 1 1
15 38906 1 1 21 ARG N N -9.515 -6.484 4.388 1.00 . A A . 21 ARG N 1 1
15 38907 1 1 21 ARG NE N -14.563 -7.459 3.163 1.00 . A A . 21 ARG NE 1 1
15 38908 1 1 21 ARG NH1 N -16.393 -6.113 3.564 1.00 . A A . 21 ARG NH1 1 1
15 38909 1 1 21 ARG NH2 N -16.692 -8.300 2.939 1.00 . A A . 21 ARG NH2 1 1
15 38910 1 1 21 ARG O O -8.339 -4.121 3.739 1.00 . A A . 21 ARG O 1 1
15 38911 1 1 22 PHE C C -8.877 -2.240 0.181 1.00 . A A . 22 PHE C 1 1
15 38912 1 1 22 PHE CA C -8.090 -3.108 1.161 1.00 . A A . 22 PHE CA 1 1
15 38913 1 1 22 PHE CB C -6.779 -3.569 0.516 1.00 . A A . 22 PHE CB 1 1
15 38914 1 1 22 PHE CD1 C -4.986 -2.218 1.634 1.00 . A A . 22 PHE CD1 1 1
15 38915 1 1 22 PHE CD2 C -5.055 -4.567 2.050 1.00 . A A . 22 PHE CD2 1 1
15 38916 1 1 22 PHE CE1 C -3.884 -2.101 2.458 1.00 . A A . 22 PHE CE1 1 1
15 38917 1 1 22 PHE CE2 C -3.954 -4.454 2.876 1.00 . A A . 22 PHE CE2 1 1
15 38918 1 1 22 PHE CG C -5.584 -3.449 1.418 1.00 . A A . 22 PHE CG 1 1
15 38919 1 1 22 PHE CZ C -3.367 -3.220 3.080 1.00 . A A . 22 PHE CZ 1 1
15 38920 1 1 22 PHE H H -9.384 -4.756 0.876 1.00 . A A . 22 PHE H 1 1
15 38921 1 1 22 PHE HA H -7.867 -2.528 2.043 1.00 . A A . 22 PHE HA 1 1
15 38922 1 1 22 PHE HB2 H -6.873 -4.605 0.230 1.00 . A A . 22 PHE HB2 1 1
15 38923 1 1 22 PHE HB3 H -6.591 -2.973 -0.366 1.00 . A A . 22 PHE HB3 1 1
15 38924 1 1 22 PHE HD1 H -5.389 -1.342 1.148 1.00 . A A . 22 PHE HD1 1 1
15 38925 1 1 22 PHE HD2 H -5.512 -5.534 1.893 1.00 . A A . 22 PHE HD2 1 1
15 38926 1 1 22 PHE HE1 H -3.428 -1.135 2.616 1.00 . A A . 22 PHE HE1 1 1
15 38927 1 1 22 PHE HE2 H -3.551 -5.331 3.361 1.00 . A A . 22 PHE HE2 1 1
15 38928 1 1 22 PHE HZ H -2.507 -3.131 3.725 1.00 . A A . 22 PHE HZ 1 1
15 38929 1 1 22 PHE N N -8.881 -4.267 1.560 1.00 . A A . 22 PHE N 1 1
15 38930 1 1 22 PHE O O -9.527 -2.755 -0.726 1.00 . A A . 22 PHE O 1 1
15 38931 1 1 23 LEU C C -8.561 0.861 -1.307 1.00 . A A . 23 LEU C 1 1
15 38932 1 1 23 LEU CA C -9.530 -0.006 -0.520 1.00 . A A . 23 LEU CA 1 1
15 38933 1 1 23 LEU CB C -10.480 0.900 0.269 1.00 . A A . 23 LEU CB 1 1
15 38934 1 1 23 LEU CD1 C -12.500 -0.327 -0.584 1.00 . A A . 23 LEU CD1 1 1
15 38935 1 1 23 LEU CD2 C -11.640 -0.764 1.732 1.00 . A A . 23 LEU CD2 1 1
15 38936 1 1 23 LEU CG C -11.825 0.279 0.640 1.00 . A A . 23 LEU CG 1 1
15 38937 1 1 23 LEU H H -8.282 -0.563 1.102 1.00 . A A . 23 LEU H 1 1
15 38938 1 1 23 LEU HA H -10.108 -0.597 -1.214 1.00 . A A . 23 LEU HA 1 1
15 38939 1 1 23 LEU HB2 H -9.985 1.202 1.178 1.00 . A A . 23 LEU HB2 1 1
15 38940 1 1 23 LEU HB3 H -10.672 1.783 -0.323 1.00 . A A . 23 LEU HB3 1 1
15 38941 1 1 23 LEU HD11 H -13.534 -0.015 -0.614 1.00 . A A . 23 LEU HD11 1 1
15 38942 1 1 23 LEU HD12 H -12.452 -1.405 -0.528 1.00 . A A . 23 LEU HD12 1 1
15 38943 1 1 23 LEU HD13 H -11.996 0.009 -1.482 1.00 . A A . 23 LEU HD13 1 1
15 38944 1 1 23 LEU HD21 H -12.093 -0.408 2.646 1.00 . A A . 23 LEU HD21 1 1
15 38945 1 1 23 LEU HD22 H -10.586 -0.934 1.895 1.00 . A A . 23 LEU HD22 1 1
15 38946 1 1 23 LEU HD23 H -12.110 -1.687 1.431 1.00 . A A . 23 LEU HD23 1 1
15 38947 1 1 23 LEU HG H -12.473 1.052 1.026 1.00 . A A . 23 LEU HG 1 1
15 38948 1 1 23 LEU N N -8.817 -0.924 0.363 1.00 . A A . 23 LEU N 1 1
15 38949 1 1 23 LEU O O -7.637 1.446 -0.747 1.00 . A A . 23 LEU O 1 1
15 38950 1 1 24 ILE C C -8.816 2.911 -4.046 1.00 . A A . 24 ILE C 1 1
15 38951 1 1 24 ILE CA C -7.970 1.776 -3.473 1.00 . A A . 24 ILE CA 1 1
15 38952 1 1 24 ILE CB C -7.363 0.927 -4.620 1.00 . A A . 24 ILE CB 1 1
15 38953 1 1 24 ILE CD1 C -4.848 1.310 -4.284 1.00 . A A . 24 ILE CD1 1 1
15 38954 1 1 24 ILE CG1 C -6.009 0.337 -4.195 1.00 . A A . 24 ILE CG1 1 1
15 38955 1 1 24 ILE CG2 C -7.221 1.743 -5.901 1.00 . A A . 24 ILE CG2 1 1
15 38956 1 1 24 ILE H H -9.563 0.480 -2.987 1.00 . A A . 24 ILE H 1 1
15 38957 1 1 24 ILE HA H -7.164 2.190 -2.879 1.00 . A A . 24 ILE HA 1 1
15 38958 1 1 24 ILE HB H -8.044 0.116 -4.823 1.00 . A A . 24 ILE HB 1 1
15 38959 1 1 24 ILE HD11 H -3.916 0.772 -4.181 1.00 . A A . 24 ILE HD11 1 1
15 38960 1 1 24 ILE HD12 H -4.930 2.039 -3.493 1.00 . A A . 24 ILE HD12 1 1
15 38961 1 1 24 ILE HD13 H -4.868 1.812 -5.239 1.00 . A A . 24 ILE HD13 1 1
15 38962 1 1 24 ILE HG12 H -6.078 0.002 -3.172 1.00 . A A . 24 ILE HG12 1 1
15 38963 1 1 24 ILE HG13 H -5.782 -0.508 -4.828 1.00 . A A . 24 ILE HG13 1 1
15 38964 1 1 24 ILE HG21 H -6.914 2.748 -5.653 1.00 . A A . 24 ILE HG21 1 1
15 38965 1 1 24 ILE HG22 H -8.169 1.773 -6.415 1.00 . A A . 24 ILE HG22 1 1
15 38966 1 1 24 ILE HG23 H -6.480 1.286 -6.538 1.00 . A A . 24 ILE HG23 1 1
15 38967 1 1 24 ILE N N -8.798 0.959 -2.605 1.00 . A A . 24 ILE N 1 1
15 38968 1 1 24 ILE O O -9.663 2.685 -4.910 1.00 . A A . 24 ILE O 1 1
15 38969 1 1 25 THR C C -8.484 6.488 -4.275 1.00 . A A . 25 THR C 1 1
15 38970 1 1 25 THR CA C -9.371 5.276 -4.015 1.00 . A A . 25 THR CA 1 1
15 38971 1 1 25 THR CB C -10.453 5.634 -2.998 1.00 . A A . 25 THR CB 1 1
15 38972 1 1 25 THR CG2 C -11.716 6.170 -3.637 1.00 . A A . 25 THR CG2 1 1
15 38973 1 1 25 THR H H -7.925 4.250 -2.855 1.00 . A A . 25 THR H 1 1
15 38974 1 1 25 THR HA H -9.849 4.996 -4.942 1.00 . A A . 25 THR HA 1 1
15 38975 1 1 25 THR HB H -10.070 6.395 -2.332 1.00 . A A . 25 THR HB 1 1
15 38976 1 1 25 THR HG1 H -10.811 4.740 -1.293 1.00 . A A . 25 THR HG1 1 1
15 38977 1 1 25 THR HG21 H -11.938 5.601 -4.528 1.00 . A A . 25 THR HG21 1 1
15 38978 1 1 25 THR HG22 H -11.573 7.208 -3.900 1.00 . A A . 25 THR HG22 1 1
15 38979 1 1 25 THR HG23 H -12.537 6.085 -2.941 1.00 . A A . 25 THR HG23 1 1
15 38980 1 1 25 THR N N -8.601 4.127 -3.552 1.00 . A A . 25 THR N 1 1
15 38981 1 1 25 THR O O -7.322 6.521 -3.881 1.00 . A A . 25 THR O 1 1
15 38982 1 1 25 THR OG1 O -10.809 4.504 -2.223 1.00 . A A . 25 THR OG1 1 1
15 38983 1 1 26 HIS C C -8.312 9.683 -4.118 1.00 . A A . 26 HIS C 1 1
15 38984 1 1 26 HIS CA C -8.352 8.708 -5.290 1.00 . A A . 26 HIS CA 1 1
15 38985 1 1 26 HIS CB C -9.013 9.376 -6.498 1.00 . A A . 26 HIS CB 1 1
15 38986 1 1 26 HIS CD2 C -7.270 9.570 -8.410 1.00 . A A . 26 HIS CD2 1 1
15 38987 1 1 26 HIS CE1 C -6.883 11.724 -8.273 1.00 . A A . 26 HIS CE1 1 1
15 38988 1 1 26 HIS CG C -8.042 10.059 -7.410 1.00 . A A . 26 HIS CG 1 1
15 38989 1 1 26 HIS H H -9.991 7.378 -5.227 1.00 . A A . 26 HIS H 1 1
15 38990 1 1 26 HIS HA H -7.339 8.443 -5.553 1.00 . A A . 26 HIS HA 1 1
15 38991 1 1 26 HIS HB2 H -9.538 8.629 -7.072 1.00 . A A . 26 HIS HB2 1 1
15 38992 1 1 26 HIS HB3 H -9.719 10.116 -6.149 1.00 . A A . 26 HIS HB3 1 1
15 38993 1 1 26 HIS HD2 H -7.221 8.541 -8.738 1.00 . A A . 26 HIS HD2 1 1
15 38994 1 1 26 HIS HE1 H -6.485 12.711 -8.459 1.00 . A A . 26 HIS HE1 1 1
15 38995 1 1 26 HIS HE2 H -5.850 10.556 -9.602 1.00 . A A . 26 HIS HE2 1 1
15 38996 1 1 26 HIS N N -9.058 7.479 -4.945 1.00 . A A . 26 HIS N 1 1
15 38997 1 1 26 HIS ND1 N -7.774 11.410 -7.351 1.00 . A A . 26 HIS ND1 1 1
15 38998 1 1 26 HIS NE2 N -6.559 10.625 -8.929 1.00 . A A . 26 HIS NE2 1 1
15 38999 1 1 26 HIS O O -9.200 9.686 -3.267 1.00 . A A . 26 HIS O 1 1
15 39000 1 1 27 ASN C C -8.242 12.498 -3.065 1.00 . A A . 27 ASN C 1 1
15 39001 1 1 27 ASN CA C -7.100 11.491 -3.024 1.00 . A A . 27 ASN CA 1 1
15 39002 1 1 27 ASN CB C -5.758 12.211 -3.170 1.00 . A A . 27 ASN CB 1 1
15 39003 1 1 27 ASN CG C -4.657 11.555 -2.361 1.00 . A A . 27 ASN CG 1 1
15 39004 1 1 27 ASN H H -6.596 10.452 -4.795 1.00 . A A . 27 ASN H 1 1
15 39005 1 1 27 ASN HA H -7.124 10.969 -2.078 1.00 . A A . 27 ASN HA 1 1
15 39006 1 1 27 ASN HB2 H -5.466 12.207 -4.209 1.00 . A A . 27 ASN HB2 1 1
15 39007 1 1 27 ASN HB3 H -5.867 13.232 -2.835 1.00 . A A . 27 ASN HB3 1 1
15 39008 1 1 27 ASN HD21 H -4.118 13.317 -1.615 1.00 . A A . 27 ASN HD21 1 1
15 39009 1 1 27 ASN HD22 H -3.197 11.961 -1.074 1.00 . A A . 27 ASN HD22 1 1
15 39010 1 1 27 ASN N N -7.270 10.507 -4.086 1.00 . A A . 27 ASN N 1 1
15 39011 1 1 27 ASN ND2 N -3.916 12.358 -1.607 1.00 . A A . 27 ASN ND2 1 1
15 39012 1 1 27 ASN O O -8.874 12.688 -4.105 1.00 . A A . 27 ASN O 1 1
15 39013 1 1 27 ASN OD1 O -4.473 10.338 -2.412 1.00 . A A . 27 ASN OD1 1 1
15 39014 1 1 28 PRO C C -9.559 15.204 -2.868 1.00 . A A . 28 PRO C 1 1
15 39015 1 1 28 PRO CA C -9.658 14.089 -1.838 1.00 . A A . 28 PRO CA 1 1
15 39016 1 1 28 PRO CB C -9.538 14.657 -0.422 1.00 . A A . 28 PRO CB 1 1
15 39017 1 1 28 PRO CD C -7.877 12.950 -0.627 1.00 . A A . 28 PRO CD 1 1
15 39018 1 1 28 PRO CG C -8.811 13.611 0.349 1.00 . A A . 28 PRO CG 1 1
15 39019 1 1 28 PRO HA H -10.606 13.595 -1.944 1.00 . A A . 28 PRO HA 1 1
15 39020 1 1 28 PRO HB2 H -8.988 15.584 -0.450 1.00 . A A . 28 PRO HB2 1 1
15 39021 1 1 28 PRO HB3 H -10.524 14.829 -0.016 1.00 . A A . 28 PRO HB3 1 1
15 39022 1 1 28 PRO HD2 H -6.916 13.442 -0.621 1.00 . A A . 28 PRO HD2 1 1
15 39023 1 1 28 PRO HD3 H -7.768 11.905 -0.394 1.00 . A A . 28 PRO HD3 1 1
15 39024 1 1 28 PRO HG2 H -8.250 14.068 1.151 1.00 . A A . 28 PRO HG2 1 1
15 39025 1 1 28 PRO HG3 H -9.511 12.890 0.743 1.00 . A A . 28 PRO HG3 1 1
15 39026 1 1 28 PRO N N -8.553 13.134 -1.923 1.00 . A A . 28 PRO N 1 1
15 39027 1 1 28 PRO O O -8.478 15.720 -3.147 1.00 . A A . 28 PRO O 1 1
15 39028 1 1 29 THR C C -11.217 17.925 -3.794 1.00 . A A . 29 THR C 1 1
15 39029 1 1 29 THR CA C -10.782 16.615 -4.434 1.00 . A A . 29 THR CA 1 1
15 39030 1 1 29 THR CB C -11.753 16.226 -5.548 1.00 . A A . 29 THR CB 1 1
15 39031 1 1 29 THR CG2 C -11.387 14.929 -6.236 1.00 . A A . 29 THR CG2 1 1
15 39032 1 1 29 THR H H -11.534 15.108 -3.160 1.00 . A A . 29 THR H 1 1
15 39033 1 1 29 THR HA H -9.795 16.742 -4.852 1.00 . A A . 29 THR HA 1 1
15 39034 1 1 29 THR HB H -11.759 17.006 -6.294 1.00 . A A . 29 THR HB 1 1
15 39035 1 1 29 THR HG1 H -13.674 16.608 -5.571 1.00 . A A . 29 THR HG1 1 1
15 39036 1 1 29 THR HG21 H -12.259 14.523 -6.725 1.00 . A A . 29 THR HG21 1 1
15 39037 1 1 29 THR HG22 H -11.024 14.224 -5.503 1.00 . A A . 29 THR HG22 1 1
15 39038 1 1 29 THR HG23 H -10.617 15.116 -6.969 1.00 . A A . 29 THR HG23 1 1
15 39039 1 1 29 THR N N -10.709 15.564 -3.430 1.00 . A A . 29 THR N 1 1
15 39040 1 1 29 THR O O -11.534 17.967 -2.608 1.00 . A A . 29 THR O 1 1
15 39041 1 1 29 THR OG1 O -13.068 16.087 -5.040 1.00 . A A . 29 THR OG1 1 1
15 39042 1 1 30 ASN C C -13.076 20.600 -4.263 1.00 . A A . 30 ASN C 1 1
15 39043 1 1 30 ASN CA C -11.591 20.304 -4.059 1.00 . A A . 30 ASN CA 1 1
15 39044 1 1 30 ASN CB C -10.752 21.393 -4.729 1.00 . A A . 30 ASN CB 1 1
15 39045 1 1 30 ASN CG C -10.612 22.630 -3.863 1.00 . A A . 30 ASN CG 1 1
15 39046 1 1 30 ASN H H -10.937 18.908 -5.510 1.00 . A A . 30 ASN H 1 1
15 39047 1 1 30 ASN HA H -11.382 20.311 -3.000 1.00 . A A . 30 ASN HA 1 1
15 39048 1 1 30 ASN HB2 H -9.765 21.005 -4.932 1.00 . A A . 30 ASN HB2 1 1
15 39049 1 1 30 ASN HB3 H -11.220 21.678 -5.660 1.00 . A A . 30 ASN HB3 1 1
15 39050 1 1 30 ASN HD21 H -10.312 23.754 -5.476 1.00 . A A . 30 ASN HD21 1 1
15 39051 1 1 30 ASN HD22 H -10.284 24.588 -3.964 1.00 . A A . 30 ASN HD22 1 1
15 39052 1 1 30 ASN N N -11.212 18.995 -4.573 1.00 . A A . 30 ASN N 1 1
15 39053 1 1 30 ASN ND2 N -10.379 23.773 -4.499 1.00 . A A . 30 ASN ND2 1 1
15 39054 1 1 30 ASN O O -13.597 21.559 -3.692 1.00 . A A . 30 ASN O 1 1
15 39055 1 1 30 ASN OD1 O -10.711 22.560 -2.639 1.00 . A A . 30 ASN OD1 1 1
15 39056 1 1 31 ALA C C -16.098 19.253 -4.413 1.00 . A A . 31 ALA C 1 1
15 39057 1 1 31 ALA CA C -15.176 20.049 -5.338 1.00 . A A . 31 ALA CA 1 1
15 39058 1 1 31 ALA CB C -15.504 19.740 -6.790 1.00 . A A . 31 ALA CB 1 1
15 39059 1 1 31 ALA H H -13.307 19.059 -5.533 1.00 . A A . 31 ALA H 1 1
15 39060 1 1 31 ALA HA H -15.358 21.102 -5.179 1.00 . A A . 31 ALA HA 1 1
15 39061 1 1 31 ALA HB1 H -15.943 18.756 -6.859 1.00 . A A . 31 ALA HB1 1 1
15 39062 1 1 31 ALA HB2 H -14.598 19.772 -7.378 1.00 . A A . 31 ALA HB2 1 1
15 39063 1 1 31 ALA HB3 H -16.203 20.473 -7.166 1.00 . A A . 31 ALA HB3 1 1
15 39064 1 1 31 ALA N N -13.759 19.803 -5.085 1.00 . A A . 31 ALA N 1 1
15 39065 1 1 31 ALA O O -17.187 19.720 -4.078 1.00 . A A . 31 ALA O 1 1
15 39066 1 1 32 THR C C -15.699 16.571 -1.994 1.00 . A A . 32 THR C 1 1
15 39067 1 1 32 THR CA C -16.512 17.262 -3.087 1.00 . A A . 32 THR CA 1 1
15 39068 1 1 32 THR CB C -17.289 16.216 -3.887 1.00 . A A . 32 THR CB 1 1
15 39069 1 1 32 THR CG2 C -18.277 16.820 -4.862 1.00 . A A . 32 THR CG2 1 1
15 39070 1 1 32 THR H H -14.801 17.725 -4.265 1.00 . A A . 32 THR H 1 1
15 39071 1 1 32 THR HA H -17.219 17.929 -2.618 1.00 . A A . 32 THR HA 1 1
15 39072 1 1 32 THR HB H -17.842 15.590 -3.202 1.00 . A A . 32 THR HB 1 1
15 39073 1 1 32 THR HG1 H -16.206 14.601 -4.122 1.00 . A A . 32 THR HG1 1 1
15 39074 1 1 32 THR HG21 H -18.535 17.818 -4.540 1.00 . A A . 32 THR HG21 1 1
15 39075 1 1 32 THR HG22 H -19.168 16.211 -4.894 1.00 . A A . 32 THR HG22 1 1
15 39076 1 1 32 THR HG23 H -17.833 16.862 -5.846 1.00 . A A . 32 THR HG23 1 1
15 39077 1 1 32 THR N N -15.677 18.062 -3.985 1.00 . A A . 32 THR N 1 1
15 39078 1 1 32 THR O O -15.272 15.429 -2.162 1.00 . A A . 32 THR O 1 1
15 39079 1 1 32 THR OG1 O -16.405 15.392 -4.628 1.00 . A A . 32 THR OG1 1 1
15 39080 1 1 33 LEU C C -15.680 15.710 1.064 1.00 . A A . 33 LEU C 1 1
15 39081 1 1 33 LEU CA C -14.789 16.657 0.257 1.00 . A A . 33 LEU CA 1 1
15 39082 1 1 33 LEU CB C -14.208 17.745 1.162 1.00 . A A . 33 LEU CB 1 1
15 39083 1 1 33 LEU CD1 C -12.263 16.366 1.952 1.00 . A A . 33 LEU CD1 1 1
15 39084 1 1 33 LEU CD2 C -12.003 17.871 -0.017 1.00 . A A . 33 LEU CD2 1 1
15 39085 1 1 33 LEU CG C -12.687 17.686 1.326 1.00 . A A . 33 LEU CG 1 1
15 39086 1 1 33 LEU H H -15.902 18.141 -0.771 1.00 . A A . 33 LEU H 1 1
15 39087 1 1 33 LEU HA H -13.974 16.082 -0.157 1.00 . A A . 33 LEU HA 1 1
15 39088 1 1 33 LEU HB2 H -14.471 18.708 0.748 1.00 . A A . 33 LEU HB2 1 1
15 39089 1 1 33 LEU HB3 H -14.658 17.654 2.140 1.00 . A A . 33 LEU HB3 1 1
15 39090 1 1 33 LEU HD11 H -11.245 16.447 2.304 1.00 . A A . 33 LEU HD11 1 1
15 39091 1 1 33 LEU HD12 H -12.328 15.581 1.211 1.00 . A A . 33 LEU HD12 1 1
15 39092 1 1 33 LEU HD13 H -12.915 16.135 2.781 1.00 . A A . 33 LEU HD13 1 1
15 39093 1 1 33 LEU HD21 H -11.992 16.928 -0.548 1.00 . A A . 33 LEU HD21 1 1
15 39094 1 1 33 LEU HD22 H -10.988 18.208 0.139 1.00 . A A . 33 LEU HD22 1 1
15 39095 1 1 33 LEU HD23 H -12.540 18.606 -0.598 1.00 . A A . 33 LEU HD23 1 1
15 39096 1 1 33 LEU HG H -12.369 18.485 1.980 1.00 . A A . 33 LEU HG 1 1
15 39097 1 1 33 LEU N N -15.517 17.244 -0.864 1.00 . A A . 33 LEU N 1 1
15 39098 1 1 33 LEU O O -15.312 14.567 1.335 1.00 . A A . 33 LEU O 1 1
15 39099 1 1 34 SER C C -18.201 14.140 1.611 1.00 . A A . 34 SER C 1 1
15 39100 1 1 34 SER CA C -17.800 15.458 2.269 1.00 . A A . 34 SER CA 1 1
15 39101 1 1 34 SER CB C -19.050 16.302 2.529 1.00 . A A . 34 SER CB 1 1
15 39102 1 1 34 SER H H -17.060 17.144 1.226 1.00 . A A . 34 SER H 1 1
15 39103 1 1 34 SER HA H -17.331 15.243 3.216 1.00 . A A . 34 SER HA 1 1
15 39104 1 1 34 SER HB2 H -18.804 17.347 2.425 1.00 . A A . 34 SER HB2 1 1
15 39105 1 1 34 SER HB3 H -19.814 16.040 1.810 1.00 . A A . 34 SER HB3 1 1
15 39106 1 1 34 SER HG H -20.346 16.605 3.966 1.00 . A A . 34 SER HG 1 1
15 39107 1 1 34 SER N N -16.844 16.219 1.464 1.00 . A A . 34 SER N 1 1
15 39108 1 1 34 SER O O -18.257 13.101 2.268 1.00 . A A . 34 SER O 1 1
15 39109 1 1 34 SER OG O -19.554 16.079 3.833 1.00 . A A . 34 SER OG 1 1
15 39110 1 1 35 THR C C -17.850 11.886 -0.306 1.00 . A A . 35 THR C 1 1
15 39111 1 1 35 THR CA C -18.910 12.981 -0.398 1.00 . A A . 35 THR CA 1 1
15 39112 1 1 35 THR CB C -19.190 13.313 -1.864 1.00 . A A . 35 THR CB 1 1
15 39113 1 1 35 THR CG2 C -20.224 12.406 -2.496 1.00 . A A . 35 THR CG2 1 1
15 39114 1 1 35 THR H H -18.451 15.035 -0.155 1.00 . A A . 35 THR H 1 1
15 39115 1 1 35 THR HA H -19.820 12.621 0.058 1.00 . A A . 35 THR HA 1 1
15 39116 1 1 35 THR HB H -18.272 13.211 -2.427 1.00 . A A . 35 THR HB 1 1
15 39117 1 1 35 THR HG1 H -20.513 14.731 -1.589 1.00 . A A . 35 THR HG1 1 1
15 39118 1 1 35 THR HG21 H -21.124 12.970 -2.694 1.00 . A A . 35 THR HG21 1 1
15 39119 1 1 35 THR HG22 H -20.450 11.593 -1.823 1.00 . A A . 35 THR HG22 1 1
15 39120 1 1 35 THR HG23 H -19.836 12.009 -3.423 1.00 . A A . 35 THR HG23 1 1
15 39121 1 1 35 THR N N -18.498 14.181 0.322 1.00 . A A . 35 THR N 1 1
15 39122 1 1 35 THR O O -18.171 10.695 -0.266 1.00 . A A . 35 THR O 1 1
15 39123 1 1 35 THR OG1 O -19.649 14.646 -1.998 1.00 . A A . 35 THR OG1 1 1
15 39124 1 1 36 PHE C C -15.339 10.722 1.165 1.00 . A A . 36 PHE C 1 1
15 39125 1 1 36 PHE CA C -15.486 11.339 -0.221 1.00 . A A . 36 PHE CA 1 1
15 39126 1 1 36 PHE CB C -14.177 12.019 -0.619 1.00 . A A . 36 PHE CB 1 1
15 39127 1 1 36 PHE CD1 C -13.602 9.924 -1.907 1.00 . A A . 36 PHE CD1 1 1
15 39128 1 1 36 PHE CD2 C -12.406 11.929 -2.373 1.00 . A A . 36 PHE CD2 1 1
15 39129 1 1 36 PHE CE1 C -12.860 9.253 -2.859 1.00 . A A . 36 PHE CE1 1 1
15 39130 1 1 36 PHE CE2 C -11.660 11.265 -3.325 1.00 . A A . 36 PHE CE2 1 1
15 39131 1 1 36 PHE CG C -13.382 11.272 -1.654 1.00 . A A . 36 PHE CG 1 1
15 39132 1 1 36 PHE CZ C -11.887 9.925 -3.569 1.00 . A A . 36 PHE CZ 1 1
15 39133 1 1 36 PHE H H -16.389 13.251 -0.330 1.00 . A A . 36 PHE H 1 1
15 39134 1 1 36 PHE HA H -15.699 10.553 -0.927 1.00 . A A . 36 PHE HA 1 1
15 39135 1 1 36 PHE HB2 H -14.396 12.998 -1.017 1.00 . A A . 36 PHE HB2 1 1
15 39136 1 1 36 PHE HB3 H -13.557 12.127 0.259 1.00 . A A . 36 PHE HB3 1 1
15 39137 1 1 36 PHE HD1 H -14.364 9.398 -1.353 1.00 . A A . 36 PHE HD1 1 1
15 39138 1 1 36 PHE HD2 H -12.233 12.978 -2.183 1.00 . A A . 36 PHE HD2 1 1
15 39139 1 1 36 PHE HE1 H -13.041 8.206 -3.045 1.00 . A A . 36 PHE HE1 1 1
15 39140 1 1 36 PHE HE2 H -10.898 11.791 -3.876 1.00 . A A . 36 PHE HE2 1 1
15 39141 1 1 36 PHE HZ H -11.304 9.404 -4.314 1.00 . A A . 36 PHE HZ 1 1
15 39142 1 1 36 PHE N N -16.586 12.292 -0.287 1.00 . A A . 36 PHE N 1 1
15 39143 1 1 36 PHE O O -15.210 9.509 1.297 1.00 . A A . 36 PHE O 1 1
15 39144 1 1 37 ILE C C -16.267 10.004 3.858 1.00 . A A . 37 ILE C 1 1
15 39145 1 1 37 ILE CA C -15.211 11.057 3.560 1.00 . A A . 37 ILE CA 1 1
15 39146 1 1 37 ILE CB C -15.325 12.187 4.600 1.00 . A A . 37 ILE CB 1 1
15 39147 1 1 37 ILE CD1 C -16.807 14.094 5.396 1.00 . A A . 37 ILE CD1 1 1
15 39148 1 1 37 ILE CG1 C -16.516 13.095 4.297 1.00 . A A . 37 ILE CG1 1 1
15 39149 1 1 37 ILE CG2 C -14.036 12.992 4.657 1.00 . A A . 37 ILE CG2 1 1
15 39150 1 1 37 ILE H H -15.453 12.512 2.048 1.00 . A A . 37 ILE H 1 1
15 39151 1 1 37 ILE HA H -14.233 10.607 3.651 1.00 . A A . 37 ILE HA 1 1
15 39152 1 1 37 ILE HB H -15.478 11.730 5.558 1.00 . A A . 37 ILE HB 1 1
15 39153 1 1 37 ILE HD11 H -17.812 14.471 5.283 1.00 . A A . 37 ILE HD11 1 1
15 39154 1 1 37 ILE HD12 H -16.105 14.913 5.332 1.00 . A A . 37 ILE HD12 1 1
15 39155 1 1 37 ILE HD13 H -16.709 13.610 6.357 1.00 . A A . 37 ILE HD13 1 1
15 39156 1 1 37 ILE HG12 H -16.321 13.649 3.393 1.00 . A A . 37 ILE HG12 1 1
15 39157 1 1 37 ILE HG13 H -17.398 12.487 4.161 1.00 . A A . 37 ILE HG13 1 1
15 39158 1 1 37 ILE HG21 H -14.194 13.959 4.203 1.00 . A A . 37 ILE HG21 1 1
15 39159 1 1 37 ILE HG22 H -13.258 12.467 4.124 1.00 . A A . 37 ILE HG22 1 1
15 39160 1 1 37 ILE HG23 H -13.740 13.123 5.688 1.00 . A A . 37 ILE HG23 1 1
15 39161 1 1 37 ILE N N -15.353 11.554 2.200 1.00 . A A . 37 ILE N 1 1
15 39162 1 1 37 ILE O O -15.997 9.000 4.517 1.00 . A A . 37 ILE O 1 1
15 39163 1 1 38 GLU C C -18.330 7.987 2.863 1.00 . A A . 38 GLU C 1 1
15 39164 1 1 38 GLU CA C -18.579 9.324 3.559 1.00 . A A . 38 GLU CA 1 1
15 39165 1 1 38 GLU CB C -19.878 9.945 3.042 1.00 . A A . 38 GLU CB 1 1
15 39166 1 1 38 GLU CD C -21.106 10.404 5.201 1.00 . A A . 38 GLU CD 1 1
15 39167 1 1 38 GLU CG C -20.457 11.002 3.968 1.00 . A A . 38 GLU CG 1 1
15 39168 1 1 38 GLU H H -17.611 11.063 2.846 1.00 . A A . 38 GLU H 1 1
15 39169 1 1 38 GLU HA H -18.673 9.148 4.620 1.00 . A A . 38 GLU HA 1 1
15 39170 1 1 38 GLU HB2 H -19.688 10.403 2.083 1.00 . A A . 38 GLU HB2 1 1
15 39171 1 1 38 GLU HB3 H -20.613 9.163 2.920 1.00 . A A . 38 GLU HB3 1 1
15 39172 1 1 38 GLU HG2 H -19.661 11.661 4.283 1.00 . A A . 38 GLU HG2 1 1
15 39173 1 1 38 GLU HG3 H -21.200 11.569 3.426 1.00 . A A . 38 GLU HG3 1 1
15 39174 1 1 38 GLU N N -17.468 10.243 3.361 1.00 . A A . 38 GLU N 1 1
15 39175 1 1 38 GLU O O -18.455 6.931 3.481 1.00 . A A . 38 GLU O 1 1
15 39176 1 1 38 GLU OE1 O -22.197 9.811 5.069 1.00 . A A . 38 GLU OE1 1 1
15 39177 1 1 38 GLU OE2 O -20.523 10.529 6.298 1.00 . A A . 38 GLU OE2 1 1
15 39178 1 1 39 ASP C C -16.482 6.082 1.270 1.00 . A A . 39 ASP C 1 1
15 39179 1 1 39 ASP CA C -17.751 6.806 0.808 1.00 . A A . 39 ASP CA 1 1
15 39180 1 1 39 ASP CB C -17.640 7.133 -0.683 1.00 . A A . 39 ASP CB 1 1
15 39181 1 1 39 ASP CG C -18.981 7.073 -1.388 1.00 . A A . 39 ASP CG 1 1
15 39182 1 1 39 ASP H H -17.919 8.903 1.123 1.00 . A A . 39 ASP H 1 1
15 39183 1 1 39 ASP HA H -18.597 6.155 0.955 1.00 . A A . 39 ASP HA 1 1
15 39184 1 1 39 ASP HB2 H -17.240 8.129 -0.797 1.00 . A A . 39 ASP HB2 1 1
15 39185 1 1 39 ASP HB3 H -16.974 6.425 -1.152 1.00 . A A . 39 ASP HB3 1 1
15 39186 1 1 39 ASP N N -17.993 8.032 1.573 1.00 . A A . 39 ASP N 1 1
15 39187 1 1 39 ASP O O -16.503 4.874 1.541 1.00 . A A . 39 ASP O 1 1
15 39188 1 1 39 ASP OD1 O -19.518 5.957 -1.549 1.00 . A A . 39 ASP OD1 1 1
15 39189 1 1 39 ASP OD2 O -19.495 8.142 -1.781 1.00 . A A . 39 ASP OD2 1 1
15 39190 1 1 40 LEU C C -14.256 5.571 3.146 1.00 . A A . 40 LEU C 1 1
15 39191 1 1 40 LEU CA C -14.108 6.249 1.791 1.00 . A A . 40 LEU CA 1 1
15 39192 1 1 40 LEU CB C -13.022 7.329 1.850 1.00 . A A . 40 LEU CB 1 1
15 39193 1 1 40 LEU CD1 C -11.742 9.175 0.721 1.00 . A A . 40 LEU CD1 1 1
15 39194 1 1 40 LEU CD2 C -12.273 7.083 -0.533 1.00 . A A . 40 LEU CD2 1 1
15 39195 1 1 40 LEU CG C -12.757 8.058 0.528 1.00 . A A . 40 LEU CG 1 1
15 39196 1 1 40 LEU H H -15.424 7.774 1.139 1.00 . A A . 40 LEU H 1 1
15 39197 1 1 40 LEU HA H -13.824 5.502 1.065 1.00 . A A . 40 LEU HA 1 1
15 39198 1 1 40 LEU HB2 H -13.313 8.062 2.588 1.00 . A A . 40 LEU HB2 1 1
15 39199 1 1 40 LEU HB3 H -12.101 6.867 2.170 1.00 . A A . 40 LEU HB3 1 1
15 39200 1 1 40 LEU HD11 H -10.810 8.757 1.072 1.00 . A A . 40 LEU HD11 1 1
15 39201 1 1 40 LEU HD12 H -12.117 9.881 1.446 1.00 . A A . 40 LEU HD12 1 1
15 39202 1 1 40 LEU HD13 H -11.578 9.680 -0.224 1.00 . A A . 40 LEU HD13 1 1
15 39203 1 1 40 LEU HD21 H -11.782 7.631 -1.325 1.00 . A A . 40 LEU HD21 1 1
15 39204 1 1 40 LEU HD22 H -13.117 6.545 -0.938 1.00 . A A . 40 LEU HD22 1 1
15 39205 1 1 40 LEU HD23 H -11.578 6.385 -0.093 1.00 . A A . 40 LEU HD23 1 1
15 39206 1 1 40 LEU HG H -13.677 8.500 0.180 1.00 . A A . 40 LEU HG 1 1
15 39207 1 1 40 LEU N N -15.381 6.823 1.363 1.00 . A A . 40 LEU N 1 1
15 39208 1 1 40 LEU O O -13.793 4.447 3.344 1.00 . A A . 40 LEU O 1 1
15 39209 1 1 41 LYS C C -16.298 4.692 5.352 1.00 . A A . 41 LYS C 1 1
15 39210 1 1 41 LYS CA C -15.155 5.700 5.396 1.00 . A A . 41 LYS CA 1 1
15 39211 1 1 41 LYS CB C -15.473 6.815 6.394 1.00 . A A . 41 LYS CB 1 1
15 39212 1 1 41 LYS CD C -16.069 5.988 8.692 1.00 . A A . 41 LYS CD 1 1
15 39213 1 1 41 LYS CE C -15.695 6.086 10.162 1.00 . A A . 41 LYS CE 1 1
15 39214 1 1 41 LYS CG C -14.967 6.537 7.799 1.00 . A A . 41 LYS CG 1 1
15 39215 1 1 41 LYS H H -15.284 7.134 3.848 1.00 . A A . 41 LYS H 1 1
15 39216 1 1 41 LYS HA H -14.254 5.192 5.708 1.00 . A A . 41 LYS HA 1 1
15 39217 1 1 41 LYS HB2 H -15.020 7.732 6.048 1.00 . A A . 41 LYS HB2 1 1
15 39218 1 1 41 LYS HB3 H -16.543 6.948 6.439 1.00 . A A . 41 LYS HB3 1 1
15 39219 1 1 41 LYS HD2 H -16.972 6.555 8.522 1.00 . A A . 41 LYS HD2 1 1
15 39220 1 1 41 LYS HD3 H -16.239 4.952 8.441 1.00 . A A . 41 LYS HD3 1 1
15 39221 1 1 41 LYS HE2 H -14.782 5.534 10.326 1.00 . A A . 41 LYS HE2 1 1
15 39222 1 1 41 LYS HE3 H -15.536 7.126 10.411 1.00 . A A . 41 LYS HE3 1 1
15 39223 1 1 41 LYS HG2 H -14.167 5.813 7.747 1.00 . A A . 41 LYS HG2 1 1
15 39224 1 1 41 LYS HG3 H -14.594 7.457 8.226 1.00 . A A . 41 LYS HG3 1 1
15 39225 1 1 41 LYS HZ1 H -17.688 5.900 10.757 1.00 . A A . 41 LYS HZ1 1 1
15 39226 1 1 41 LYS HZ2 H -16.582 5.805 12.032 1.00 . A A . 41 LYS HZ2 1 1
15 39227 1 1 41 LYS HZ3 H -16.773 4.495 10.980 1.00 . A A . 41 LYS HZ3 1 1
15 39228 1 1 41 LYS N N -14.923 6.249 4.070 1.00 . A A . 41 LYS N 1 1
15 39229 1 1 41 LYS NZ N -16.759 5.533 11.044 1.00 . A A . 41 LYS NZ 1 1
15 39230 1 1 41 LYS O O -16.368 3.774 6.169 1.00 . A A . 41 LYS O 1 1
15 39231 1 1 42 LYS C C -17.912 2.529 4.162 1.00 . A A . 42 LYS C 1 1
15 39232 1 1 42 LYS CA C -18.344 3.990 4.219 1.00 . A A . 42 LYS CA 1 1
15 39233 1 1 42 LYS CB C -19.122 4.349 2.951 1.00 . A A . 42 LYS CB 1 1
15 39234 1 1 42 LYS CD C -21.582 4.318 2.431 1.00 . A A . 42 LYS CD 1 1
15 39235 1 1 42 LYS CE C -22.913 5.028 2.623 1.00 . A A . 42 LYS CE 1 1
15 39236 1 1 42 LYS CG C -20.473 4.988 3.227 1.00 . A A . 42 LYS CG 1 1
15 39237 1 1 42 LYS H H -17.085 5.626 3.764 1.00 . A A . 42 LYS H 1 1
15 39238 1 1 42 LYS HA H -18.989 4.126 5.073 1.00 . A A . 42 LYS HA 1 1
15 39239 1 1 42 LYS HB2 H -18.533 5.040 2.370 1.00 . A A . 42 LYS HB2 1 1
15 39240 1 1 42 LYS HB3 H -19.282 3.452 2.371 1.00 . A A . 42 LYS HB3 1 1
15 39241 1 1 42 LYS HD2 H -21.323 4.339 1.383 1.00 . A A . 42 LYS HD2 1 1
15 39242 1 1 42 LYS HD3 H -21.679 3.294 2.760 1.00 . A A . 42 LYS HD3 1 1
15 39243 1 1 42 LYS HE2 H -23.711 4.318 2.465 1.00 . A A . 42 LYS HE2 1 1
15 39244 1 1 42 LYS HE3 H -22.961 5.405 3.633 1.00 . A A . 42 LYS HE3 1 1
15 39245 1 1 42 LYS HG2 H -20.695 4.897 4.279 1.00 . A A . 42 LYS HG2 1 1
15 39246 1 1 42 LYS HG3 H -20.429 6.033 2.955 1.00 . A A . 42 LYS HG3 1 1
15 39247 1 1 42 LYS HZ1 H -23.315 5.803 0.726 1.00 . A A . 42 LYS HZ1 1 1
15 39248 1 1 42 LYS HZ2 H -22.198 6.711 1.612 1.00 . A A . 42 LYS HZ2 1 1
15 39249 1 1 42 LYS HZ3 H -23.844 6.788 1.995 1.00 . A A . 42 LYS HZ3 1 1
15 39250 1 1 42 LYS N N -17.197 4.875 4.383 1.00 . A A . 42 LYS N 1 1
15 39251 1 1 42 LYS NZ N -23.079 6.162 1.672 1.00 . A A . 42 LYS NZ 1 1
15 39252 1 1 42 LYS O O -18.536 1.673 4.788 1.00 . A A . 42 LYS O 1 1
15 39253 1 1 43 TYR C C -15.923 0.344 4.665 1.00 . A A . 43 TYR C 1 1
15 39254 1 1 43 TYR CA C -16.384 0.861 3.307 1.00 . A A . 43 TYR CA 1 1
15 39255 1 1 43 TYR CB C -15.246 0.737 2.300 1.00 . A A . 43 TYR CB 1 1
15 39256 1 1 43 TYR CD1 C -14.253 -1.531 2.768 1.00 . A A . 43 TYR CD1 1 1
15 39257 1 1 43 TYR CD2 C -15.393 -1.215 0.701 1.00 . A A . 43 TYR CD2 1 1
15 39258 1 1 43 TYR CE1 C -13.986 -2.842 2.430 1.00 . A A . 43 TYR CE1 1 1
15 39259 1 1 43 TYR CE2 C -15.131 -2.528 0.353 1.00 . A A . 43 TYR CE2 1 1
15 39260 1 1 43 TYR CG C -14.957 -0.696 1.913 1.00 . A A . 43 TYR CG 1 1
15 39261 1 1 43 TYR CZ C -14.428 -3.337 1.220 1.00 . A A . 43 TYR CZ 1 1
15 39262 1 1 43 TYR H H -16.378 2.955 2.917 1.00 . A A . 43 TYR H 1 1
15 39263 1 1 43 TYR HA H -17.216 0.258 2.973 1.00 . A A . 43 TYR HA 1 1
15 39264 1 1 43 TYR HB2 H -15.501 1.282 1.403 1.00 . A A . 43 TYR HB2 1 1
15 39265 1 1 43 TYR HB3 H -14.347 1.154 2.731 1.00 . A A . 43 TYR HB3 1 1
15 39266 1 1 43 TYR HD1 H -13.907 -1.139 3.712 1.00 . A A . 43 TYR HD1 1 1
15 39267 1 1 43 TYR HD2 H -15.943 -0.579 0.023 1.00 . A A . 43 TYR HD2 1 1
15 39268 1 1 43 TYR HE1 H -13.432 -3.474 3.110 1.00 . A A . 43 TYR HE1 1 1
15 39269 1 1 43 TYR HE2 H -15.477 -2.914 -0.594 1.00 . A A . 43 TYR HE2 1 1
15 39270 1 1 43 TYR HH H -13.287 -4.705 0.497 1.00 . A A . 43 TYR HH 1 1
15 39271 1 1 43 TYR N N -16.849 2.237 3.411 1.00 . A A . 43 TYR N 1 1
15 39272 1 1 43 TYR O O -16.159 -0.815 5.010 1.00 . A A . 43 TYR O 1 1
15 39273 1 1 43 TYR OH O -14.165 -4.644 0.878 1.00 . A A . 43 TYR OH 1 1
15 39274 1 1 44 GLY C C -13.813 1.785 7.345 1.00 . A A . 44 GLY C 1 1
15 39275 1 1 44 GLY CA C -14.803 0.808 6.751 1.00 . A A . 44 GLY CA 1 1
15 39276 1 1 44 GLY H H -15.114 2.121 5.116 1.00 . A A . 44 GLY H 1 1
15 39277 1 1 44 GLY HA2 H -15.653 0.734 7.412 1.00 . A A . 44 GLY HA2 1 1
15 39278 1 1 44 GLY HA3 H -14.343 -0.152 6.678 1.00 . A A . 44 GLY HA3 1 1
15 39279 1 1 44 GLY N N -15.272 1.207 5.437 1.00 . A A . 44 GLY N 1 1
15 39280 1 1 44 GLY O O -13.521 2.821 6.747 1.00 . A A . 44 GLY O 1 1
15 39281 1 1 45 ALA C C -11.121 1.683 9.741 1.00 . A A . 45 ALA C 1 1
15 39282 1 1 45 ALA CA C -12.384 2.367 9.216 1.00 . A A . 45 ALA CA 1 1
15 39283 1 1 45 ALA CB C -13.104 3.054 10.348 1.00 . A A . 45 ALA CB 1 1
15 39284 1 1 45 ALA H H -13.603 0.649 8.981 1.00 . A A . 45 ALA H 1 1
15 39285 1 1 45 ALA HA H -12.092 3.121 8.505 1.00 . A A . 45 ALA HA 1 1
15 39286 1 1 45 ALA HB1 H -12.392 3.339 11.106 1.00 . A A . 45 ALA HB1 1 1
15 39287 1 1 45 ALA HB2 H -13.826 2.369 10.765 1.00 . A A . 45 ALA HB2 1 1
15 39288 1 1 45 ALA HB3 H -13.609 3.929 9.973 1.00 . A A . 45 ALA HB3 1 1
15 39289 1 1 45 ALA N N -13.318 1.475 8.541 1.00 . A A . 45 ALA N 1 1
15 39290 1 1 45 ALA O O -11.176 0.834 10.632 1.00 . A A . 45 ALA O 1 1
15 39291 1 1 46 THR C C -7.603 2.544 9.048 1.00 . A A . 46 THR C 1 1
15 39292 1 1 46 THR CA C -8.669 1.605 9.595 1.00 . A A . 46 THR CA 1 1
15 39293 1 1 46 THR CB C -8.422 0.159 9.168 1.00 . A A . 46 THR CB 1 1
15 39294 1 1 46 THR CG2 C -7.478 -0.580 10.094 1.00 . A A . 46 THR CG2 1 1
15 39295 1 1 46 THR H H -10.026 2.808 8.518 1.00 . A A . 46 THR H 1 1
15 39296 1 1 46 THR HA H -8.631 1.658 10.676 1.00 . A A . 46 THR HA 1 1
15 39297 1 1 46 THR HB H -7.991 0.150 8.178 1.00 . A A . 46 THR HB 1 1
15 39298 1 1 46 THR HG1 H -10.252 -0.135 8.548 1.00 . A A . 46 THR HG1 1 1
15 39299 1 1 46 THR HG21 H -7.003 0.124 10.760 1.00 . A A . 46 THR HG21 1 1
15 39300 1 1 46 THR HG22 H -6.725 -1.088 9.510 1.00 . A A . 46 THR HG22 1 1
15 39301 1 1 46 THR HG23 H -8.033 -1.302 10.673 1.00 . A A . 46 THR HG23 1 1
15 39302 1 1 46 THR N N -9.985 2.102 9.198 1.00 . A A . 46 THR N 1 1
15 39303 1 1 46 THR O O -7.926 3.634 8.574 1.00 . A A . 46 THR O 1 1
15 39304 1 1 46 THR OG1 O -9.637 -0.563 9.145 1.00 . A A . 46 THR OG1 1 1
15 39305 1 1 47 THR C C -5.401 3.209 7.119 1.00 . A A . 47 THR C 1 1
15 39306 1 1 47 THR CA C -5.274 3.002 8.630 1.00 . A A . 47 THR CA 1 1
15 39307 1 1 47 THR CB C -3.911 2.391 8.959 1.00 . A A . 47 THR CB 1 1
15 39308 1 1 47 THR CG2 C -3.784 0.945 8.531 1.00 . A A . 47 THR CG2 1 1
15 39309 1 1 47 THR H H -6.124 1.280 9.512 1.00 . A A . 47 THR H 1 1
15 39310 1 1 47 THR HA H -5.360 3.956 9.124 1.00 . A A . 47 THR HA 1 1
15 39311 1 1 47 THR HB H -3.758 2.434 10.029 1.00 . A A . 47 THR HB 1 1
15 39312 1 1 47 THR HG1 H -2.920 2.992 7.381 1.00 . A A . 47 THR HG1 1 1
15 39313 1 1 47 THR HG21 H -2.741 0.705 8.382 1.00 . A A . 47 THR HG21 1 1
15 39314 1 1 47 THR HG22 H -4.323 0.795 7.607 1.00 . A A . 47 THR HG22 1 1
15 39315 1 1 47 THR HG23 H -4.194 0.304 9.297 1.00 . A A . 47 THR HG23 1 1
15 39316 1 1 47 THR N N -6.341 2.147 9.119 1.00 . A A . 47 THR N 1 1
15 39317 1 1 47 THR O O -5.812 2.313 6.373 1.00 . A A . 47 THR O 1 1
15 39318 1 1 47 THR OG1 O -2.871 3.119 8.331 1.00 . A A . 47 THR OG1 1 1
15 39319 1 1 48 VAL C C -3.830 5.265 4.746 1.00 . A A . 48 VAL C 1 1
15 39320 1 1 48 VAL CA C -5.175 4.794 5.284 1.00 . A A . 48 VAL CA 1 1
15 39321 1 1 48 VAL CB C -6.207 5.922 5.095 1.00 . A A . 48 VAL CB 1 1
15 39322 1 1 48 VAL CG1 C -6.442 6.209 3.619 1.00 . A A . 48 VAL CG1 1 1
15 39323 1 1 48 VAL CG2 C -7.511 5.574 5.797 1.00 . A A . 48 VAL CG2 1 1
15 39324 1 1 48 VAL H H -4.785 5.094 7.337 1.00 . A A . 48 VAL H 1 1
15 39325 1 1 48 VAL HA H -5.502 3.931 4.724 1.00 . A A . 48 VAL HA 1 1
15 39326 1 1 48 VAL HB H -5.814 6.818 5.549 1.00 . A A . 48 VAL HB 1 1
15 39327 1 1 48 VAL HG11 H -6.001 5.424 3.024 1.00 . A A . 48 VAL HG11 1 1
15 39328 1 1 48 VAL HG12 H -5.988 7.154 3.359 1.00 . A A . 48 VAL HG12 1 1
15 39329 1 1 48 VAL HG13 H -7.503 6.255 3.424 1.00 . A A . 48 VAL HG13 1 1
15 39330 1 1 48 VAL HG21 H -7.483 5.943 6.811 1.00 . A A . 48 VAL HG21 1 1
15 39331 1 1 48 VAL HG22 H -7.637 4.500 5.809 1.00 . A A . 48 VAL HG22 1 1
15 39332 1 1 48 VAL HG23 H -8.337 6.028 5.271 1.00 . A A . 48 VAL HG23 1 1
15 39333 1 1 48 VAL N N -5.077 4.422 6.687 1.00 . A A . 48 VAL N 1 1
15 39334 1 1 48 VAL O O -3.164 6.088 5.366 1.00 . A A . 48 VAL O 1 1
15 39335 1 1 49 VAL C C -2.391 5.868 1.669 1.00 . A A . 49 VAL C 1 1
15 39336 1 1 49 VAL CA C -2.170 5.147 2.991 1.00 . A A . 49 VAL CA 1 1
15 39337 1 1 49 VAL CB C -1.237 3.943 2.769 1.00 . A A . 49 VAL CB 1 1
15 39338 1 1 49 VAL CG1 C -1.870 2.929 1.830 1.00 . A A . 49 VAL CG1 1 1
15 39339 1 1 49 VAL CG2 C 0.115 4.403 2.241 1.00 . A A . 49 VAL CG2 1 1
15 39340 1 1 49 VAL H H -4.003 4.098 3.131 1.00 . A A . 49 VAL H 1 1
15 39341 1 1 49 VAL HA H -1.681 5.827 3.675 1.00 . A A . 49 VAL HA 1 1
15 39342 1 1 49 VAL HB H -1.080 3.466 3.721 1.00 . A A . 49 VAL HB 1 1
15 39343 1 1 49 VAL HG11 H -2.904 3.191 1.658 1.00 . A A . 49 VAL HG11 1 1
15 39344 1 1 49 VAL HG12 H -1.817 1.945 2.274 1.00 . A A . 49 VAL HG12 1 1
15 39345 1 1 49 VAL HG13 H -1.339 2.928 0.889 1.00 . A A . 49 VAL HG13 1 1
15 39346 1 1 49 VAL HG21 H 0.701 3.541 1.955 1.00 . A A . 49 VAL HG21 1 1
15 39347 1 1 49 VAL HG22 H 0.635 4.951 3.013 1.00 . A A . 49 VAL HG22 1 1
15 39348 1 1 49 VAL HG23 H -0.032 5.041 1.383 1.00 . A A . 49 VAL HG23 1 1
15 39349 1 1 49 VAL N N -3.434 4.749 3.590 1.00 . A A . 49 VAL N 1 1
15 39350 1 1 49 VAL O O -2.695 5.248 0.646 1.00 . A A . 49 VAL O 1 1
15 39351 1 1 50 ARG C C -1.042 8.578 0.085 1.00 . A A . 50 ARG C 1 1
15 39352 1 1 50 ARG CA C -2.378 7.981 0.490 1.00 . A A . 50 ARG CA 1 1
15 39353 1 1 50 ARG CB C -3.405 9.093 0.719 1.00 . A A . 50 ARG CB 1 1
15 39354 1 1 50 ARG CD C -4.038 11.103 2.094 1.00 . A A . 50 ARG CD 1 1
15 39355 1 1 50 ARG CG C -3.242 9.806 2.052 1.00 . A A . 50 ARG CG 1 1
15 39356 1 1 50 ARG CZ C -6.238 10.503 3.028 1.00 . A A . 50 ARG CZ 1 1
15 39357 1 1 50 ARG H H -1.963 7.619 2.530 1.00 . A A . 50 ARG H 1 1
15 39358 1 1 50 ARG HA H -2.727 7.333 -0.301 1.00 . A A . 50 ARG HA 1 1
15 39359 1 1 50 ARG HB2 H -3.308 9.824 -0.071 1.00 . A A . 50 ARG HB2 1 1
15 39360 1 1 50 ARG HB3 H -4.395 8.665 0.683 1.00 . A A . 50 ARG HB3 1 1
15 39361 1 1 50 ARG HD2 H -3.357 11.922 2.274 1.00 . A A . 50 ARG HD2 1 1
15 39362 1 1 50 ARG HD3 H -4.526 11.243 1.141 1.00 . A A . 50 ARG HD3 1 1
15 39363 1 1 50 ARG HE H -4.831 11.541 3.990 1.00 . A A . 50 ARG HE 1 1
15 39364 1 1 50 ARG HG2 H -3.588 9.157 2.841 1.00 . A A . 50 ARG HG2 1 1
15 39365 1 1 50 ARG HG3 H -2.196 10.032 2.202 1.00 . A A . 50 ARG HG3 1 1
15 39366 1 1 50 ARG HH11 H -5.928 9.849 1.140 1.00 . A A . 50 ARG HH11 1 1
15 39367 1 1 50 ARG HH12 H -7.465 9.441 1.822 1.00 . A A . 50 ARG HH12 1 1
15 39368 1 1 50 ARG HH21 H -6.855 11.006 4.886 1.00 . A A . 50 ARG HH21 1 1
15 39369 1 1 50 ARG HH22 H -7.993 10.098 3.948 1.00 . A A . 50 ARG HH22 1 1
15 39370 1 1 50 ARG N N -2.218 7.180 1.690 1.00 . A A . 50 ARG N 1 1
15 39371 1 1 50 ARG NE N -5.050 11.089 3.148 1.00 . A A . 50 ARG NE 1 1
15 39372 1 1 50 ARG NH1 N -6.571 9.880 1.904 1.00 . A A . 50 ARG NH1 1 1
15 39373 1 1 50 ARG NH2 N -7.099 10.538 4.036 1.00 . A A . 50 ARG NH2 1 1
15 39374 1 1 50 ARG O O -0.513 9.454 0.769 1.00 . A A . 50 ARG O 1 1
15 39375 1 1 51 VAL C C 0.572 9.558 -2.674 1.00 . A A . 51 VAL C 1 1
15 39376 1 1 51 VAL CA C 0.779 8.619 -1.501 1.00 . A A . 51 VAL CA 1 1
15 39377 1 1 51 VAL CB C 1.721 7.480 -1.926 1.00 . A A . 51 VAL CB 1 1
15 39378 1 1 51 VAL CG1 C 3.078 8.035 -2.324 1.00 . A A . 51 VAL CG1 1 1
15 39379 1 1 51 VAL CG2 C 1.857 6.448 -0.814 1.00 . A A . 51 VAL CG2 1 1
15 39380 1 1 51 VAL H H -0.958 7.413 -1.540 1.00 . A A . 51 VAL H 1 1
15 39381 1 1 51 VAL HA H 1.248 9.171 -0.692 1.00 . A A . 51 VAL HA 1 1
15 39382 1 1 51 VAL HB H 1.292 6.992 -2.788 1.00 . A A . 51 VAL HB 1 1
15 39383 1 1 51 VAL HG11 H 3.145 8.061 -3.397 1.00 . A A . 51 VAL HG11 1 1
15 39384 1 1 51 VAL HG12 H 3.858 7.402 -1.929 1.00 . A A . 51 VAL HG12 1 1
15 39385 1 1 51 VAL HG13 H 3.189 9.035 -1.933 1.00 . A A . 51 VAL HG13 1 1
15 39386 1 1 51 VAL HG21 H 1.542 5.483 -1.181 1.00 . A A . 51 VAL HG21 1 1
15 39387 1 1 51 VAL HG22 H 1.238 6.734 0.023 1.00 . A A . 51 VAL HG22 1 1
15 39388 1 1 51 VAL HG23 H 2.888 6.393 -0.497 1.00 . A A . 51 VAL HG23 1 1
15 39389 1 1 51 VAL N N -0.495 8.108 -1.028 1.00 . A A . 51 VAL N 1 1
15 39390 1 1 51 VAL O O 0.545 9.145 -3.832 1.00 . A A . 51 VAL O 1 1
15 39391 1 1 52 CYS C C 0.684 13.191 -2.719 1.00 . A A . 52 CYS C 1 1
15 39392 1 1 52 CYS CA C 0.254 11.873 -3.325 1.00 . A A . 52 CYS CA 1 1
15 39393 1 1 52 CYS CB C -1.209 11.943 -3.770 1.00 . A A . 52 CYS CB 1 1
15 39394 1 1 52 CYS H H 0.486 11.075 -1.397 1.00 . A A . 52 CYS H 1 1
15 39395 1 1 52 CYS HA H 0.879 11.654 -4.178 1.00 . A A . 52 CYS HA 1 1
15 39396 1 1 52 CYS HB2 H -1.634 10.952 -3.739 1.00 . A A . 52 CYS HB2 1 1
15 39397 1 1 52 CYS HB3 H -1.753 12.583 -3.090 1.00 . A A . 52 CYS HB3 1 1
15 39398 1 1 52 CYS HG H -1.429 11.848 -6.051 1.00 . A A . 52 CYS HG 1 1
15 39399 1 1 52 CYS N N 0.443 10.827 -2.344 1.00 . A A . 52 CYS N 1 1
15 39400 1 1 52 CYS O O 0.936 13.266 -1.515 1.00 . A A . 52 CYS O 1 1
15 39401 1 1 52 CYS SG S -1.443 12.589 -5.442 1.00 . A A . 52 CYS SG 1 1
15 39402 1 1 53 GLU C C 0.064 15.993 -2.020 1.00 . A A . 53 GLU C 1 1
15 39403 1 1 53 GLU CA C 1.133 15.530 -3.004 1.00 . A A . 53 GLU CA 1 1
15 39404 1 1 53 GLU CB C 1.326 16.516 -4.152 1.00 . A A . 53 GLU CB 1 1
15 39405 1 1 53 GLU CD C 3.054 14.829 -4.987 1.00 . A A . 53 GLU CD 1 1
15 39406 1 1 53 GLU CG C 2.037 15.906 -5.359 1.00 . A A . 53 GLU CG 1 1
15 39407 1 1 53 GLU H H 0.526 14.132 -4.473 1.00 . A A . 53 GLU H 1 1
15 39408 1 1 53 GLU HA H 2.067 15.412 -2.474 1.00 . A A . 53 GLU HA 1 1
15 39409 1 1 53 GLU HB2 H 0.359 16.875 -4.472 1.00 . A A . 53 GLU HB2 1 1
15 39410 1 1 53 GLU HB3 H 1.912 17.352 -3.800 1.00 . A A . 53 GLU HB3 1 1
15 39411 1 1 53 GLU HG2 H 1.297 15.466 -6.006 1.00 . A A . 53 GLU HG2 1 1
15 39412 1 1 53 GLU HG3 H 2.551 16.696 -5.887 1.00 . A A . 53 GLU HG3 1 1
15 39413 1 1 53 GLU N N 0.751 14.232 -3.524 1.00 . A A . 53 GLU N 1 1
15 39414 1 1 53 GLU O O -1.131 15.916 -2.305 1.00 . A A . 53 GLU O 1 1
15 39415 1 1 53 GLU OE1 O 4.098 15.180 -4.398 1.00 . A A . 53 GLU OE1 1 1
15 39416 1 1 53 GLU OE2 O 2.805 13.633 -5.284 1.00 . A A . 53 GLU OE2 1 1
15 39417 1 1 54 VAL C C -1.109 18.155 -0.057 1.00 . A A . 54 VAL C 1 1
15 39418 1 1 54 VAL CA C -0.425 16.819 0.215 1.00 . A A . 54 VAL CA 1 1
15 39419 1 1 54 VAL CB C 0.294 16.896 1.577 1.00 . A A . 54 VAL CB 1 1
15 39420 1 1 54 VAL CG1 C 1.368 17.975 1.558 1.00 . A A . 54 VAL CG1 1 1
15 39421 1 1 54 VAL CG2 C -0.703 17.144 2.698 1.00 . A A . 54 VAL CG2 1 1
15 39422 1 1 54 VAL H H 1.462 16.409 -0.662 1.00 . A A . 54 VAL H 1 1
15 39423 1 1 54 VAL HA H -1.186 16.056 0.291 1.00 . A A . 54 VAL HA 1 1
15 39424 1 1 54 VAL HB H 0.777 15.946 1.758 1.00 . A A . 54 VAL HB 1 1
15 39425 1 1 54 VAL HG11 H 1.631 18.203 0.536 1.00 . A A . 54 VAL HG11 1 1
15 39426 1 1 54 VAL HG12 H 2.242 17.623 2.086 1.00 . A A . 54 VAL HG12 1 1
15 39427 1 1 54 VAL HG13 H 0.991 18.865 2.040 1.00 . A A . 54 VAL HG13 1 1
15 39428 1 1 54 VAL HG21 H -0.172 17.402 3.602 1.00 . A A . 54 VAL HG21 1 1
15 39429 1 1 54 VAL HG22 H -1.286 16.250 2.866 1.00 . A A . 54 VAL HG22 1 1
15 39430 1 1 54 VAL HG23 H -1.360 17.955 2.423 1.00 . A A . 54 VAL HG23 1 1
15 39431 1 1 54 VAL N N 0.499 16.413 -0.841 1.00 . A A . 54 VAL N 1 1
15 39432 1 1 54 VAL O O -0.454 19.188 -0.195 1.00 . A A . 54 VAL O 1 1
15 39433 1 1 55 THR C C -4.164 19.544 0.910 1.00 . A A . 55 THR C 1 1
15 39434 1 1 55 THR CA C -3.236 19.325 -0.285 1.00 . A A . 55 THR CA 1 1
15 39435 1 1 55 THR CB C -4.055 19.215 -1.572 1.00 . A A . 55 THR CB 1 1
15 39436 1 1 55 THR CG2 C -3.274 19.593 -2.813 1.00 . A A . 55 THR CG2 1 1
15 39437 1 1 55 THR H H -2.898 17.269 0.066 1.00 . A A . 55 THR H 1 1
15 39438 1 1 55 THR HA H -2.561 20.165 -0.364 1.00 . A A . 55 THR HA 1 1
15 39439 1 1 55 THR HB H -4.906 19.878 -1.504 1.00 . A A . 55 THR HB 1 1
15 39440 1 1 55 THR HG1 H -3.789 17.290 -1.818 1.00 . A A . 55 THR HG1 1 1
15 39441 1 1 55 THR HG21 H -2.449 20.234 -2.538 1.00 . A A . 55 THR HG21 1 1
15 39442 1 1 55 THR HG22 H -3.922 20.116 -3.501 1.00 . A A . 55 THR HG22 1 1
15 39443 1 1 55 THR HG23 H -2.893 18.699 -3.285 1.00 . A A . 55 THR HG23 1 1
15 39444 1 1 55 THR N N -2.440 18.122 -0.085 1.00 . A A . 55 THR N 1 1
15 39445 1 1 55 THR O O -4.242 20.642 1.461 1.00 . A A . 55 THR O 1 1
15 39446 1 1 55 THR OG1 O -4.533 17.894 -1.752 1.00 . A A . 55 THR OG1 1 1
15 39447 1 1 56 TYR C C -5.495 17.361 3.407 1.00 . A A . 56 TYR C 1 1
15 39448 1 1 56 TYR CA C -5.769 18.522 2.452 1.00 . A A . 56 TYR CA 1 1
15 39449 1 1 56 TYR CB C -7.227 18.461 1.981 1.00 . A A . 56 TYR CB 1 1
15 39450 1 1 56 TYR CD1 C -7.423 20.307 0.267 1.00 . A A . 56 TYR CD1 1 1
15 39451 1 1 56 TYR CD2 C -7.650 18.052 -0.476 1.00 . A A . 56 TYR CD2 1 1
15 39452 1 1 56 TYR CE1 C -7.614 20.757 -1.025 1.00 . A A . 56 TYR CE1 1 1
15 39453 1 1 56 TYR CE2 C -7.843 18.495 -1.771 1.00 . A A . 56 TYR CE2 1 1
15 39454 1 1 56 TYR CG C -7.438 18.949 0.564 1.00 . A A . 56 TYR CG 1 1
15 39455 1 1 56 TYR CZ C -7.824 19.848 -2.040 1.00 . A A . 56 TYR CZ 1 1
15 39456 1 1 56 TYR H H -4.735 17.627 0.834 1.00 . A A . 56 TYR H 1 1
15 39457 1 1 56 TYR HA H -5.604 19.452 2.976 1.00 . A A . 56 TYR HA 1 1
15 39458 1 1 56 TYR HB2 H -7.570 17.439 2.029 1.00 . A A . 56 TYR HB2 1 1
15 39459 1 1 56 TYR HB3 H -7.834 19.069 2.634 1.00 . A A . 56 TYR HB3 1 1
15 39460 1 1 56 TYR HD1 H -7.258 21.016 1.065 1.00 . A A . 56 TYR HD1 1 1
15 39461 1 1 56 TYR HD2 H -7.666 16.991 -0.262 1.00 . A A . 56 TYR HD2 1 1
15 39462 1 1 56 TYR HE1 H -7.599 21.816 -1.235 1.00 . A A . 56 TYR HE1 1 1
15 39463 1 1 56 TYR HE2 H -8.007 17.784 -2.566 1.00 . A A . 56 TYR HE2 1 1
15 39464 1 1 56 TYR HH H -8.722 19.790 -3.739 1.00 . A A . 56 TYR HH 1 1
15 39465 1 1 56 TYR N N -4.854 18.474 1.311 1.00 . A A . 56 TYR N 1 1
15 39466 1 1 56 TYR O O -6.144 16.322 3.323 1.00 . A A . 56 TYR O 1 1
15 39467 1 1 56 TYR OH O -8.015 20.293 -3.328 1.00 . A A . 56 TYR OH 1 1
15 39468 1 1 57 ASP C C -5.178 16.394 6.418 1.00 . A A . 57 ASP C 1 1
15 39469 1 1 57 ASP CA C -4.192 16.468 5.250 1.00 . A A . 57 ASP CA 1 1
15 39470 1 1 57 ASP CB C -2.774 16.675 5.786 1.00 . A A . 57 ASP CB 1 1
15 39471 1 1 57 ASP CG C -2.098 15.369 6.155 1.00 . A A . 57 ASP CG 1 1
15 39472 1 1 57 ASP H H -4.032 18.372 4.326 1.00 . A A . 57 ASP H 1 1
15 39473 1 1 57 ASP HA H -4.224 15.531 4.715 1.00 . A A . 57 ASP HA 1 1
15 39474 1 1 57 ASP HB2 H -2.179 17.167 5.032 1.00 . A A . 57 ASP HB2 1 1
15 39475 1 1 57 ASP HB3 H -2.818 17.299 6.667 1.00 . A A . 57 ASP HB3 1 1
15 39476 1 1 57 ASP N N -4.530 17.528 4.304 1.00 . A A . 57 ASP N 1 1
15 39477 1 1 57 ASP O O -5.481 15.310 6.917 1.00 . A A . 57 ASP O 1 1
15 39478 1 1 57 ASP OD1 O -2.805 14.439 6.597 1.00 . A A . 57 ASP OD1 1 1
15 39479 1 1 57 ASP OD2 O -0.863 15.276 6.002 1.00 . A A . 57 ASP OD2 1 1
15 39480 1 1 58 LYS C C -8.024 17.287 7.616 1.00 . A A . 58 LYS C 1 1
15 39481 1 1 58 LYS CA C -6.580 17.617 8.001 1.00 . A A . 58 LYS CA 1 1
15 39482 1 1 58 LYS CB C -6.525 19.005 8.639 1.00 . A A . 58 LYS CB 1 1
15 39483 1 1 58 LYS CD C -4.914 20.839 9.237 1.00 . A A . 58 LYS CD 1 1
15 39484 1 1 58 LYS CE C -3.615 21.186 9.947 1.00 . A A . 58 LYS CE 1 1
15 39485 1 1 58 LYS CG C -5.173 19.341 9.247 1.00 . A A . 58 LYS CG 1 1
15 39486 1 1 58 LYS H H -5.361 18.385 6.445 1.00 . A A . 58 LYS H 1 1
15 39487 1 1 58 LYS HA H -6.250 16.893 8.731 1.00 . A A . 58 LYS HA 1 1
15 39488 1 1 58 LYS HB2 H -6.749 19.744 7.884 1.00 . A A . 58 LYS HB2 1 1
15 39489 1 1 58 LYS HB3 H -7.270 19.061 9.418 1.00 . A A . 58 LYS HB3 1 1
15 39490 1 1 58 LYS HD2 H -4.853 21.177 8.213 1.00 . A A . 58 LYS HD2 1 1
15 39491 1 1 58 LYS HD3 H -5.732 21.339 9.735 1.00 . A A . 58 LYS HD3 1 1
15 39492 1 1 58 LYS HE2 H -3.820 21.933 10.700 1.00 . A A . 58 LYS HE2 1 1
15 39493 1 1 58 LYS HE3 H -3.228 20.296 10.421 1.00 . A A . 58 LYS HE3 1 1
15 39494 1 1 58 LYS HG2 H -5.151 18.990 10.268 1.00 . A A . 58 LYS HG2 1 1
15 39495 1 1 58 LYS HG3 H -4.400 18.847 8.677 1.00 . A A . 58 LYS HG3 1 1
15 39496 1 1 58 LYS HZ1 H -2.597 21.167 8.123 1.00 . A A . 58 LYS HZ1 1 1
15 39497 1 1 58 LYS HZ2 H -1.645 21.657 9.434 1.00 . A A . 58 LYS HZ2 1 1
15 39498 1 1 58 LYS HZ3 H -2.793 22.713 8.782 1.00 . A A . 58 LYS HZ3 1 1
15 39499 1 1 58 LYS N N -5.654 17.551 6.869 1.00 . A A . 58 LYS N 1 1
15 39500 1 1 58 LYS NZ N -2.591 21.717 9.006 1.00 . A A . 58 LYS NZ 1 1
15 39501 1 1 58 LYS O O -8.695 16.512 8.297 1.00 . A A . 58 LYS O 1 1
15 39502 1 1 59 THR C C -10.324 16.255 6.094 1.00 . A A . 59 THR C 1 1
15 39503 1 1 59 THR CA C -9.886 17.723 6.093 1.00 . A A . 59 THR CA 1 1
15 39504 1 1 59 THR CB C -10.067 18.315 4.695 1.00 . A A . 59 THR CB 1 1
15 39505 1 1 59 THR CG2 C -11.450 18.889 4.466 1.00 . A A . 59 THR CG2 1 1
15 39506 1 1 59 THR H H -7.930 18.539 6.065 1.00 . A A . 59 THR H 1 1
15 39507 1 1 59 THR HA H -10.524 18.264 6.775 1.00 . A A . 59 THR HA 1 1
15 39508 1 1 59 THR HB H -9.907 17.540 3.962 1.00 . A A . 59 THR HB 1 1
15 39509 1 1 59 THR HG1 H -9.343 19.806 3.647 1.00 . A A . 59 THR HG1 1 1
15 39510 1 1 59 THR HG21 H -11.686 19.585 5.258 1.00 . A A . 59 THR HG21 1 1
15 39511 1 1 59 THR HG22 H -12.175 18.090 4.462 1.00 . A A . 59 THR HG22 1 1
15 39512 1 1 59 THR HG23 H -11.473 19.403 3.516 1.00 . A A . 59 THR HG23 1 1
15 39513 1 1 59 THR N N -8.507 17.911 6.548 1.00 . A A . 59 THR N 1 1
15 39514 1 1 59 THR O O -11.399 15.928 6.597 1.00 . A A . 59 THR O 1 1
15 39515 1 1 59 THR OG1 O -9.126 19.351 4.464 1.00 . A A . 59 THR OG1 1 1
15 39516 1 1 60 PRO C C -9.743 13.183 6.744 1.00 . A A . 60 PRO C 1 1
15 39517 1 1 60 PRO CA C -9.863 13.928 5.415 1.00 . A A . 60 PRO CA 1 1
15 39518 1 1 60 PRO CB C -8.845 13.371 4.405 1.00 . A A . 60 PRO CB 1 1
15 39519 1 1 60 PRO CD C -8.246 15.644 4.848 1.00 . A A . 60 PRO CD 1 1
15 39520 1 1 60 PRO CG C -8.166 14.563 3.812 1.00 . A A . 60 PRO CG 1 1
15 39521 1 1 60 PRO HA H -10.861 13.792 5.025 1.00 . A A . 60 PRO HA 1 1
15 39522 1 1 60 PRO HB2 H -8.141 12.734 4.919 1.00 . A A . 60 PRO HB2 1 1
15 39523 1 1 60 PRO HB3 H -9.365 12.799 3.650 1.00 . A A . 60 PRO HB3 1 1
15 39524 1 1 60 PRO HD2 H -7.424 15.564 5.544 1.00 . A A . 60 PRO HD2 1 1
15 39525 1 1 60 PRO HD3 H -8.260 16.617 4.383 1.00 . A A . 60 PRO HD3 1 1
15 39526 1 1 60 PRO HG2 H -7.135 14.328 3.595 1.00 . A A . 60 PRO HG2 1 1
15 39527 1 1 60 PRO HG3 H -8.680 14.867 2.912 1.00 . A A . 60 PRO HG3 1 1
15 39528 1 1 60 PRO N N -9.523 15.354 5.504 1.00 . A A . 60 PRO N 1 1
15 39529 1 1 60 PRO O O -10.590 12.353 7.073 1.00 . A A . 60 PRO O 1 1
15 39530 1 1 61 LEU C C -9.434 13.232 9.847 1.00 . A A . 61 LEU C 1 1
15 39531 1 1 61 LEU CA C -8.454 12.783 8.766 1.00 . A A . 61 LEU CA 1 1
15 39532 1 1 61 LEU CB C -7.020 13.016 9.242 1.00 . A A . 61 LEU CB 1 1
15 39533 1 1 61 LEU CD1 C -4.933 11.758 9.837 1.00 . A A . 61 LEU CD1 1 1
15 39534 1 1 61 LEU CD2 C -6.737 12.064 11.542 1.00 . A A . 61 LEU CD2 1 1
15 39535 1 1 61 LEU CG C -6.431 11.871 10.065 1.00 . A A . 61 LEU CG 1 1
15 39536 1 1 61 LEU H H -8.027 14.115 7.173 1.00 . A A . 61 LEU H 1 1
15 39537 1 1 61 LEU HA H -8.591 11.725 8.599 1.00 . A A . 61 LEU HA 1 1
15 39538 1 1 61 LEU HB2 H -6.394 13.170 8.374 1.00 . A A . 61 LEU HB2 1 1
15 39539 1 1 61 LEU HB3 H -7.002 13.911 9.845 1.00 . A A . 61 LEU HB3 1 1
15 39540 1 1 61 LEU HD11 H -4.673 12.233 8.903 1.00 . A A . 61 LEU HD11 1 1
15 39541 1 1 61 LEU HD12 H -4.653 10.715 9.801 1.00 . A A . 61 LEU HD12 1 1
15 39542 1 1 61 LEU HD13 H -4.407 12.244 10.646 1.00 . A A . 61 LEU HD13 1 1
15 39543 1 1 61 LEU HD21 H -6.890 13.114 11.743 1.00 . A A . 61 LEU HD21 1 1
15 39544 1 1 61 LEU HD22 H -5.909 11.700 12.131 1.00 . A A . 61 LEU HD22 1 1
15 39545 1 1 61 LEU HD23 H -7.631 11.514 11.797 1.00 . A A . 61 LEU HD23 1 1
15 39546 1 1 61 LEU HG H -6.883 10.945 9.748 1.00 . A A . 61 LEU HG 1 1
15 39547 1 1 61 LEU N N -8.682 13.459 7.491 1.00 . A A . 61 LEU N 1 1
15 39548 1 1 61 LEU O O -9.972 12.407 10.586 1.00 . A A . 61 LEU O 1 1
15 39549 1 1 62 GLU C C -12.005 14.763 10.668 1.00 . A A . 62 GLU C 1 1
15 39550 1 1 62 GLU CA C -10.544 15.083 10.967 1.00 . A A . 62 GLU CA 1 1
15 39551 1 1 62 GLU CB C -10.357 16.597 11.077 1.00 . A A . 62 GLU CB 1 1
15 39552 1 1 62 GLU CD C -9.070 18.156 12.593 1.00 . A A . 62 GLU CD 1 1
15 39553 1 1 62 GLU CG C -8.993 17.006 11.609 1.00 . A A . 62 GLU CG 1 1
15 39554 1 1 62 GLU H H -9.178 15.149 9.348 1.00 . A A . 62 GLU H 1 1
15 39555 1 1 62 GLU HA H -10.281 14.632 11.910 1.00 . A A . 62 GLU HA 1 1
15 39556 1 1 62 GLU HB2 H -10.484 17.037 10.099 1.00 . A A . 62 GLU HB2 1 1
15 39557 1 1 62 GLU HB3 H -11.112 16.994 11.740 1.00 . A A . 62 GLU HB3 1 1
15 39558 1 1 62 GLU HG2 H -8.547 16.157 12.106 1.00 . A A . 62 GLU HG2 1 1
15 39559 1 1 62 GLU HG3 H -8.371 17.302 10.778 1.00 . A A . 62 GLU HG3 1 1
15 39560 1 1 62 GLU N N -9.647 14.537 9.953 1.00 . A A . 62 GLU N 1 1
15 39561 1 1 62 GLU O O -12.824 14.663 11.583 1.00 . A A . 62 GLU O 1 1
15 39562 1 1 62 GLU OE1 O -9.737 19.164 12.277 1.00 . A A . 62 GLU OE1 1 1
15 39563 1 1 62 GLU OE2 O -8.464 18.050 13.680 1.00 . A A . 62 GLU OE2 1 1
15 39564 1 1 63 LYS C C -14.035 12.841 9.135 1.00 . A A . 63 LYS C 1 1
15 39565 1 1 63 LYS CA C -13.706 14.324 8.991 1.00 . A A . 63 LYS CA 1 1
15 39566 1 1 63 LYS CB C -13.940 14.769 7.547 1.00 . A A . 63 LYS CB 1 1
15 39567 1 1 63 LYS CD C -15.606 16.641 7.747 1.00 . A A . 63 LYS CD 1 1
15 39568 1 1 63 LYS CE C -15.694 17.305 9.113 1.00 . A A . 63 LYS CE 1 1
15 39569 1 1 63 LYS CG C -14.174 16.263 7.400 1.00 . A A . 63 LYS CG 1 1
15 39570 1 1 63 LYS H H -11.644 14.717 8.703 1.00 . A A . 63 LYS H 1 1
15 39571 1 1 63 LYS HA H -14.362 14.887 9.637 1.00 . A A . 63 LYS HA 1 1
15 39572 1 1 63 LYS HB2 H -13.076 14.502 6.956 1.00 . A A . 63 LYS HB2 1 1
15 39573 1 1 63 LYS HB3 H -14.804 14.251 7.159 1.00 . A A . 63 LYS HB3 1 1
15 39574 1 1 63 LYS HD2 H -15.978 17.328 7.001 1.00 . A A . 63 LYS HD2 1 1
15 39575 1 1 63 LYS HD3 H -16.213 15.748 7.751 1.00 . A A . 63 LYS HD3 1 1
15 39576 1 1 63 LYS HE2 H -16.729 17.338 9.417 1.00 . A A . 63 LYS HE2 1 1
15 39577 1 1 63 LYS HE3 H -15.129 16.716 9.821 1.00 . A A . 63 LYS HE3 1 1
15 39578 1 1 63 LYS HG2 H -13.503 16.791 8.062 1.00 . A A . 63 LYS HG2 1 1
15 39579 1 1 63 LYS HG3 H -13.973 16.550 6.379 1.00 . A A . 63 LYS HG3 1 1
15 39580 1 1 63 LYS HZ1 H -15.210 19.084 8.131 1.00 . A A . 63 LYS HZ1 1 1
15 39581 1 1 63 LYS HZ2 H -14.156 18.690 9.393 1.00 . A A . 63 LYS HZ2 1 1
15 39582 1 1 63 LYS HZ3 H -15.696 19.298 9.737 1.00 . A A . 63 LYS HZ3 1 1
15 39583 1 1 63 LYS N N -12.334 14.617 9.392 1.00 . A A . 63 LYS N 1 1
15 39584 1 1 63 LYS NZ N -15.151 18.692 9.092 1.00 . A A . 63 LYS NZ 1 1
15 39585 1 1 63 LYS O O -15.169 12.479 9.453 1.00 . A A . 63 LYS O 1 1
15 39586 1 1 64 ASP C C -12.715 9.946 10.269 1.00 . A A . 64 ASP C 1 1
15 39587 1 1 64 ASP CA C -13.265 10.539 8.971 1.00 . A A . 64 ASP CA 1 1
15 39588 1 1 64 ASP CB C -12.627 9.839 7.771 1.00 . A A . 64 ASP CB 1 1
15 39589 1 1 64 ASP CG C -13.269 10.239 6.458 1.00 . A A . 64 ASP CG 1 1
15 39590 1 1 64 ASP H H -12.171 12.324 8.623 1.00 . A A . 64 ASP H 1 1
15 39591 1 1 64 ASP HA H -14.331 10.366 8.942 1.00 . A A . 64 ASP HA 1 1
15 39592 1 1 64 ASP HB2 H -11.578 10.095 7.730 1.00 . A A . 64 ASP HB2 1 1
15 39593 1 1 64 ASP HB3 H -12.729 8.771 7.891 1.00 . A A . 64 ASP HB3 1 1
15 39594 1 1 64 ASP N N -13.051 11.982 8.883 1.00 . A A . 64 ASP N 1 1
15 39595 1 1 64 ASP O O -12.992 8.789 10.590 1.00 . A A . 64 ASP O 1 1
15 39596 1 1 64 ASP OD1 O -14.450 9.890 6.245 1.00 . A A . 64 ASP OD1 1 1
15 39597 1 1 64 ASP OD2 O -12.590 10.895 5.640 1.00 . A A . 64 ASP OD2 1 1
15 39598 1 1 65 GLY C C -10.651 8.903 12.082 1.00 . A A . 65 GLY C 1 1
15 39599 1 1 65 GLY CA C -11.367 10.232 12.258 1.00 . A A . 65 GLY CA 1 1
15 39600 1 1 65 GLY H H -11.738 11.639 10.714 1.00 . A A . 65 GLY H 1 1
15 39601 1 1 65 GLY HA2 H -10.665 10.960 12.636 1.00 . A A . 65 GLY HA2 1 1
15 39602 1 1 65 GLY HA3 H -12.162 10.106 12.978 1.00 . A A . 65 GLY HA3 1 1
15 39603 1 1 65 GLY N N -11.935 10.726 11.012 1.00 . A A . 65 GLY N 1 1
15 39604 1 1 65 GLY O O -10.773 8.004 12.914 1.00 . A A . 65 GLY O 1 1
15 39605 1 1 66 ILE C C -7.666 7.842 10.611 1.00 . A A . 66 ILE C 1 1
15 39606 1 1 66 ILE CA C -9.161 7.567 10.678 1.00 . A A . 66 ILE CA 1 1
15 39607 1 1 66 ILE CB C -9.601 6.951 9.338 1.00 . A A . 66 ILE CB 1 1
15 39608 1 1 66 ILE CD1 C -9.334 7.662 6.909 1.00 . A A . 66 ILE CD1 1 1
15 39609 1 1 66 ILE CG1 C -9.811 8.045 8.291 1.00 . A A . 66 ILE CG1 1 1
15 39610 1 1 66 ILE CG2 C -10.868 6.135 9.524 1.00 . A A . 66 ILE CG2 1 1
15 39611 1 1 66 ILE H H -9.856 9.541 10.367 1.00 . A A . 66 ILE H 1 1
15 39612 1 1 66 ILE HA H -9.353 6.846 11.459 1.00 . A A . 66 ILE HA 1 1
15 39613 1 1 66 ILE HB H -8.821 6.286 9.000 1.00 . A A . 66 ILE HB 1 1
15 39614 1 1 66 ILE HD11 H -9.581 6.628 6.716 1.00 . A A . 66 ILE HD11 1 1
15 39615 1 1 66 ILE HD12 H -8.264 7.794 6.849 1.00 . A A . 66 ILE HD12 1 1
15 39616 1 1 66 ILE HD13 H -9.817 8.289 6.175 1.00 . A A . 66 ILE HD13 1 1
15 39617 1 1 66 ILE HG12 H -10.862 8.269 8.229 1.00 . A A . 66 ILE HG12 1 1
15 39618 1 1 66 ILE HG13 H -9.275 8.932 8.594 1.00 . A A . 66 ILE HG13 1 1
15 39619 1 1 66 ILE HG21 H -11.437 6.139 8.607 1.00 . A A . 66 ILE HG21 1 1
15 39620 1 1 66 ILE HG22 H -11.459 6.565 10.318 1.00 . A A . 66 ILE HG22 1 1
15 39621 1 1 66 ILE HG23 H -10.606 5.118 9.780 1.00 . A A . 66 ILE HG23 1 1
15 39622 1 1 66 ILE N N -9.905 8.785 10.988 1.00 . A A . 66 ILE N 1 1
15 39623 1 1 66 ILE O O -7.247 8.931 10.228 1.00 . A A . 66 ILE O 1 1
15 39624 1 1 67 THR C C -4.935 6.884 9.492 1.00 . A A . 67 THR C 1 1
15 39625 1 1 67 THR CA C -5.414 7.008 10.931 1.00 . A A . 67 THR CA 1 1
15 39626 1 1 67 THR CB C -4.733 5.957 11.810 1.00 . A A . 67 THR CB 1 1
15 39627 1 1 67 THR CG2 C -5.338 5.849 13.192 1.00 . A A . 67 THR CG2 1 1
15 39628 1 1 67 THR H H -7.248 5.995 11.261 1.00 . A A . 67 THR H 1 1
15 39629 1 1 67 THR HA H -5.173 7.995 11.300 1.00 . A A . 67 THR HA 1 1
15 39630 1 1 67 THR HB H -3.691 6.219 11.924 1.00 . A A . 67 THR HB 1 1
15 39631 1 1 67 THR HG1 H -5.724 4.459 11.028 1.00 . A A . 67 THR HG1 1 1
15 39632 1 1 67 THR HG21 H -6.328 6.283 13.187 1.00 . A A . 67 THR HG21 1 1
15 39633 1 1 67 THR HG22 H -4.717 6.379 13.900 1.00 . A A . 67 THR HG22 1 1
15 39634 1 1 67 THR HG23 H -5.403 4.810 13.477 1.00 . A A . 67 THR HG23 1 1
15 39635 1 1 67 THR N N -6.862 6.851 10.973 1.00 . A A . 67 THR N 1 1
15 39636 1 1 67 THR O O -5.386 6.010 8.755 1.00 . A A . 67 THR O 1 1
15 39637 1 1 67 THR OG1 O -4.807 4.677 11.207 1.00 . A A . 67 THR OG1 1 1
15 39638 1 1 68 VAL C C -2.091 8.192 7.624 1.00 . A A . 68 VAL C 1 1
15 39639 1 1 68 VAL CA C -3.556 7.772 7.709 1.00 . A A . 68 VAL CA 1 1
15 39640 1 1 68 VAL CB C -4.407 8.714 6.826 1.00 . A A . 68 VAL CB 1 1
15 39641 1 1 68 VAL CG1 C -4.393 10.127 7.387 1.00 . A A . 68 VAL CG1 1 1
15 39642 1 1 68 VAL CG2 C -3.934 8.707 5.377 1.00 . A A . 68 VAL CG2 1 1
15 39643 1 1 68 VAL H H -3.741 8.476 9.699 1.00 . A A . 68 VAL H 1 1
15 39644 1 1 68 VAL HA H -3.656 6.768 7.328 1.00 . A A . 68 VAL HA 1 1
15 39645 1 1 68 VAL HB H -5.428 8.359 6.846 1.00 . A A . 68 VAL HB 1 1
15 39646 1 1 68 VAL HG11 H -3.621 10.209 8.140 1.00 . A A . 68 VAL HG11 1 1
15 39647 1 1 68 VAL HG12 H -5.352 10.347 7.832 1.00 . A A . 68 VAL HG12 1 1
15 39648 1 1 68 VAL HG13 H -4.194 10.830 6.592 1.00 . A A . 68 VAL HG13 1 1
15 39649 1 1 68 VAL HG21 H -4.316 9.582 4.872 1.00 . A A . 68 VAL HG21 1 1
15 39650 1 1 68 VAL HG22 H -4.298 7.822 4.880 1.00 . A A . 68 VAL HG22 1 1
15 39651 1 1 68 VAL HG23 H -2.856 8.721 5.346 1.00 . A A . 68 VAL HG23 1 1
15 39652 1 1 68 VAL N N -4.049 7.782 9.079 1.00 . A A . 68 VAL N 1 1
15 39653 1 1 68 VAL O O -1.616 9.006 8.417 1.00 . A A . 68 VAL O 1 1
15 39654 1 1 69 VAL C C 0.092 8.932 5.216 1.00 . A A . 69 VAL C 1 1
15 39655 1 1 69 VAL CA C 0.004 7.979 6.397 1.00 . A A . 69 VAL CA 1 1
15 39656 1 1 69 VAL CB C 0.859 6.725 6.098 1.00 . A A . 69 VAL CB 1 1
15 39657 1 1 69 VAL CG1 C 2.328 6.989 6.398 1.00 . A A . 69 VAL CG1 1 1
15 39658 1 1 69 VAL CG2 C 0.360 5.524 6.887 1.00 . A A . 69 VAL CG2 1 1
15 39659 1 1 69 VAL H H -1.841 7.028 6.021 1.00 . A A . 69 VAL H 1 1
15 39660 1 1 69 VAL HA H 0.393 8.466 7.280 1.00 . A A . 69 VAL HA 1 1
15 39661 1 1 69 VAL HB H 0.773 6.497 5.044 1.00 . A A . 69 VAL HB 1 1
15 39662 1 1 69 VAL HG11 H 2.942 6.516 5.643 1.00 . A A . 69 VAL HG11 1 1
15 39663 1 1 69 VAL HG12 H 2.575 6.585 7.369 1.00 . A A . 69 VAL HG12 1 1
15 39664 1 1 69 VAL HG13 H 2.511 8.054 6.393 1.00 . A A . 69 VAL HG13 1 1
15 39665 1 1 69 VAL HG21 H 0.241 5.798 7.924 1.00 . A A . 69 VAL HG21 1 1
15 39666 1 1 69 VAL HG22 H 1.075 4.718 6.807 1.00 . A A . 69 VAL HG22 1 1
15 39667 1 1 69 VAL HG23 H -0.591 5.201 6.487 1.00 . A A . 69 VAL HG23 1 1
15 39668 1 1 69 VAL N N -1.394 7.650 6.630 1.00 . A A . 69 VAL N 1 1
15 39669 1 1 69 VAL O O -0.517 8.693 4.171 1.00 . A A . 69 VAL O 1 1
15 39670 1 1 70 ASP C C 2.278 10.850 3.591 1.00 . A A . 70 ASP C 1 1
15 39671 1 1 70 ASP CA C 0.957 11.006 4.323 1.00 . A A . 70 ASP CA 1 1
15 39672 1 1 70 ASP CB C 0.842 12.420 4.896 1.00 . A A . 70 ASP CB 1 1
15 39673 1 1 70 ASP CG C 0.081 13.356 3.979 1.00 . A A . 70 ASP CG 1 1
15 39674 1 1 70 ASP H H 1.279 10.171 6.240 1.00 . A A . 70 ASP H 1 1
15 39675 1 1 70 ASP HA H 0.151 10.846 3.623 1.00 . A A . 70 ASP HA 1 1
15 39676 1 1 70 ASP HB2 H 0.327 12.377 5.844 1.00 . A A . 70 ASP HB2 1 1
15 39677 1 1 70 ASP HB3 H 1.833 12.822 5.048 1.00 . A A . 70 ASP HB3 1 1
15 39678 1 1 70 ASP N N 0.829 10.020 5.384 1.00 . A A . 70 ASP N 1 1
15 39679 1 1 70 ASP O O 3.338 11.199 4.111 1.00 . A A . 70 ASP O 1 1
15 39680 1 1 70 ASP OD1 O -1.162 13.242 3.913 1.00 . A A . 70 ASP OD1 1 1
15 39681 1 1 70 ASP OD2 O 0.726 14.202 3.324 1.00 . A A . 70 ASP OD2 1 1
15 39682 1 1 71 TRP C C 3.377 11.086 0.375 1.00 . A A . 71 TRP C 1 1
15 39683 1 1 71 TRP CA C 3.385 10.124 1.558 1.00 . A A . 71 TRP CA 1 1
15 39684 1 1 71 TRP CB C 3.397 8.696 1.026 1.00 . A A . 71 TRP CB 1 1
15 39685 1 1 71 TRP CD1 C 3.924 7.523 3.259 1.00 . A A . 71 TRP CD1 1 1
15 39686 1 1 71 TRP CD2 C 5.012 6.714 1.480 1.00 . A A . 71 TRP CD2 1 1
15 39687 1 1 71 TRP CE2 C 5.394 5.972 2.610 1.00 . A A . 71 TRP CE2 1 1
15 39688 1 1 71 TRP CE3 C 5.563 6.392 0.238 1.00 . A A . 71 TRP CE3 1 1
15 39689 1 1 71 TRP CG C 4.077 7.697 1.910 1.00 . A A . 71 TRP CG 1 1
15 39690 1 1 71 TRP CH2 C 6.825 4.631 1.303 1.00 . A A . 71 TRP CH2 1 1
15 39691 1 1 71 TRP CZ2 C 6.301 4.926 2.533 1.00 . A A . 71 TRP CZ2 1 1
15 39692 1 1 71 TRP CZ3 C 6.464 5.354 0.163 1.00 . A A . 71 TRP CZ3 1 1
15 39693 1 1 71 TRP H H 1.325 10.072 2.019 1.00 . A A . 71 TRP H 1 1
15 39694 1 1 71 TRP HA H 4.260 10.293 2.165 1.00 . A A . 71 TRP HA 1 1
15 39695 1 1 71 TRP HB2 H 2.380 8.368 0.885 1.00 . A A . 71 TRP HB2 1 1
15 39696 1 1 71 TRP HB3 H 3.904 8.688 0.074 1.00 . A A . 71 TRP HB3 1 1
15 39697 1 1 71 TRP HD1 H 3.277 8.118 3.882 1.00 . A A . 71 TRP HD1 1 1
15 39698 1 1 71 TRP HE1 H 4.787 6.157 4.615 1.00 . A A . 71 TRP HE1 1 1
15 39699 1 1 71 TRP HE3 H 5.294 6.942 -0.651 1.00 . A A . 71 TRP HE3 1 1
15 39700 1 1 71 TRP HH2 H 7.532 3.831 1.196 1.00 . A A . 71 TRP HH2 1 1
15 39701 1 1 71 TRP HZ2 H 6.588 4.355 3.400 1.00 . A A . 71 TRP HZ2 1 1
15 39702 1 1 71 TRP HZ3 H 6.902 5.090 -0.787 1.00 . A A . 71 TRP HZ3 1 1
15 39703 1 1 71 TRP N N 2.201 10.324 2.375 1.00 . A A . 71 TRP N 1 1
15 39704 1 1 71 TRP NE1 N 4.717 6.482 3.688 1.00 . A A . 71 TRP NE1 1 1
15 39705 1 1 71 TRP O O 2.636 10.888 -0.587 1.00 . A A . 71 TRP O 1 1
15 39706 1 1 72 PRO C C 5.553 13.104 -1.400 1.00 . A A . 72 PRO C 1 1
15 39707 1 1 72 PRO CA C 4.251 13.158 -0.604 1.00 . A A . 72 PRO CA 1 1
15 39708 1 1 72 PRO CB C 4.205 14.411 0.250 1.00 . A A . 72 PRO CB 1 1
15 39709 1 1 72 PRO CD C 5.057 12.538 1.543 1.00 . A A . 72 PRO CD 1 1
15 39710 1 1 72 PRO CG C 5.019 14.055 1.468 1.00 . A A . 72 PRO CG 1 1
15 39711 1 1 72 PRO HA H 3.399 13.127 -1.266 1.00 . A A . 72 PRO HA 1 1
15 39712 1 1 72 PRO HB2 H 4.633 15.243 -0.292 1.00 . A A . 72 PRO HB2 1 1
15 39713 1 1 72 PRO HB3 H 3.180 14.625 0.512 1.00 . A A . 72 PRO HB3 1 1
15 39714 1 1 72 PRO HD2 H 6.062 12.172 1.390 1.00 . A A . 72 PRO HD2 1 1
15 39715 1 1 72 PRO HD3 H 4.663 12.193 2.487 1.00 . A A . 72 PRO HD3 1 1
15 39716 1 1 72 PRO HG2 H 6.020 14.447 1.365 1.00 . A A . 72 PRO HG2 1 1
15 39717 1 1 72 PRO HG3 H 4.550 14.460 2.352 1.00 . A A . 72 PRO HG3 1 1
15 39718 1 1 72 PRO N N 4.181 12.156 0.434 1.00 . A A . 72 PRO N 1 1
15 39719 1 1 72 PRO O O 6.400 12.242 -1.168 1.00 . A A . 72 PRO O 1 1
15 39720 1 1 73 PHE C C 7.529 15.517 -3.064 1.00 . A A . 73 PHE C 1 1
15 39721 1 1 73 PHE CA C 6.915 14.123 -3.147 1.00 . A A . 73 PHE CA 1 1
15 39722 1 1 73 PHE CB C 6.602 13.777 -4.603 1.00 . A A . 73 PHE CB 1 1
15 39723 1 1 73 PHE CD1 C 7.716 11.595 -5.149 1.00 . A A . 73 PHE CD1 1 1
15 39724 1 1 73 PHE CD2 C 8.666 13.601 -6.020 1.00 . A A . 73 PHE CD2 1 1
15 39725 1 1 73 PHE CE1 C 8.709 10.855 -5.762 1.00 . A A . 73 PHE CE1 1 1
15 39726 1 1 73 PHE CE2 C 9.662 12.867 -6.635 1.00 . A A . 73 PHE CE2 1 1
15 39727 1 1 73 PHE CG C 7.683 12.975 -5.271 1.00 . A A . 73 PHE CG 1 1
15 39728 1 1 73 PHE CZ C 9.684 11.492 -6.505 1.00 . A A . 73 PHE CZ 1 1
15 39729 1 1 73 PHE H H 5.004 14.712 -2.455 1.00 . A A . 73 PHE H 1 1
15 39730 1 1 73 PHE HA H 7.626 13.406 -2.760 1.00 . A A . 73 PHE HA 1 1
15 39731 1 1 73 PHE HB2 H 5.690 13.204 -4.643 1.00 . A A . 73 PHE HB2 1 1
15 39732 1 1 73 PHE HB3 H 6.471 14.692 -5.164 1.00 . A A . 73 PHE HB3 1 1
15 39733 1 1 73 PHE HD1 H 6.954 11.097 -4.568 1.00 . A A . 73 PHE HD1 1 1
15 39734 1 1 73 PHE HD2 H 8.651 14.677 -6.121 1.00 . A A . 73 PHE HD2 1 1
15 39735 1 1 73 PHE HE1 H 8.724 9.780 -5.658 1.00 . A A . 73 PHE HE1 1 1
15 39736 1 1 73 PHE HE2 H 10.423 13.367 -7.216 1.00 . A A . 73 PHE HE2 1 1
15 39737 1 1 73 PHE HZ H 10.462 10.916 -6.985 1.00 . A A . 73 PHE HZ 1 1
15 39738 1 1 73 PHE N N 5.710 14.045 -2.328 1.00 . A A . 73 PHE N 1 1
15 39739 1 1 73 PHE O O 6.814 16.519 -3.060 1.00 . A A . 73 PHE O 1 1
15 39740 1 1 74 ASP C C 10.956 16.743 -3.507 1.00 . A A . 74 ASP C 1 1
15 39741 1 1 74 ASP CA C 9.555 16.852 -2.915 1.00 . A A . 74 ASP CA 1 1
15 39742 1 1 74 ASP CB C 9.639 17.318 -1.461 1.00 . A A . 74 ASP CB 1 1
15 39743 1 1 74 ASP CG C 10.407 16.347 -0.585 1.00 . A A . 74 ASP CG 1 1
15 39744 1 1 74 ASP H H 9.372 14.744 -3.005 1.00 . A A . 74 ASP H 1 1
15 39745 1 1 74 ASP HA H 8.993 17.577 -3.484 1.00 . A A . 74 ASP HA 1 1
15 39746 1 1 74 ASP HB2 H 10.136 18.276 -1.424 1.00 . A A . 74 ASP HB2 1 1
15 39747 1 1 74 ASP HB3 H 8.640 17.420 -1.064 1.00 . A A . 74 ASP HB3 1 1
15 39748 1 1 74 ASP N N 8.854 15.576 -2.998 1.00 . A A . 74 ASP N 1 1
15 39749 1 1 74 ASP O O 11.413 15.653 -3.850 1.00 . A A . 74 ASP O 1 1
15 39750 1 1 74 ASP OD1 O 10.117 15.134 -0.648 1.00 . A A . 74 ASP OD1 1 1
15 39751 1 1 74 ASP OD2 O 11.299 16.800 0.162 1.00 . A A . 74 ASP OD2 1 1
15 39752 1 1 75 ASP C C 13.910 16.977 -3.400 1.00 . A A . 75 ASP C 1 1
15 39753 1 1 75 ASP CA C 12.985 17.916 -4.170 1.00 . A A . 75 ASP CA 1 1
15 39754 1 1 75 ASP CB C 13.537 19.343 -4.129 1.00 . A A . 75 ASP CB 1 1
15 39755 1 1 75 ASP CG C 14.296 19.705 -5.391 1.00 . A A . 75 ASP CG 1 1
15 39756 1 1 75 ASP H H 11.215 18.718 -3.330 1.00 . A A . 75 ASP H 1 1
15 39757 1 1 75 ASP HA H 12.934 17.589 -5.197 1.00 . A A . 75 ASP HA 1 1
15 39758 1 1 75 ASP HB2 H 12.718 20.036 -4.012 1.00 . A A . 75 ASP HB2 1 1
15 39759 1 1 75 ASP HB3 H 14.207 19.439 -3.287 1.00 . A A . 75 ASP HB3 1 1
15 39760 1 1 75 ASP N N 11.634 17.882 -3.622 1.00 . A A . 75 ASP N 1 1
15 39761 1 1 75 ASP O O 14.912 16.500 -3.935 1.00 . A A . 75 ASP O 1 1
15 39762 1 1 75 ASP OD1 O 15.284 19.011 -5.710 1.00 . A A . 75 ASP OD1 1 1
15 39763 1 1 75 ASP OD2 O 13.903 20.685 -6.059 1.00 . A A . 75 ASP OD2 1 1
15 39764 1 1 76 GLY C C 13.600 14.626 -0.828 1.00 . A A . 76 GLY C 1 1
15 39765 1 1 76 GLY CA C 14.374 15.833 -1.322 1.00 . A A . 76 GLY CA 1 1
15 39766 1 1 76 GLY H H 12.756 17.121 -1.770 1.00 . A A . 76 GLY H 1 1
15 39767 1 1 76 GLY HA2 H 15.218 15.491 -1.902 1.00 . A A . 76 GLY HA2 1 1
15 39768 1 1 76 GLY HA3 H 14.736 16.386 -0.469 1.00 . A A . 76 GLY HA3 1 1
15 39769 1 1 76 GLY N N 13.565 16.713 -2.143 1.00 . A A . 76 GLY N 1 1
15 39770 1 1 76 GLY O O 13.461 14.420 0.378 1.00 . A A . 76 GLY O 1 1
15 39771 1 1 77 ALA C C 13.269 11.447 -1.175 1.00 . A A . 77 ALA C 1 1
15 39772 1 1 77 ALA CA C 12.335 12.631 -1.413 1.00 . A A . 77 ALA CA 1 1
15 39773 1 1 77 ALA CB C 11.331 12.303 -2.509 1.00 . A A . 77 ALA CB 1 1
15 39774 1 1 77 ALA H H 13.240 14.040 -2.707 1.00 . A A . 77 ALA H 1 1
15 39775 1 1 77 ALA HA H 11.788 12.838 -0.504 1.00 . A A . 77 ALA HA 1 1
15 39776 1 1 77 ALA HB1 H 11.108 13.198 -3.071 1.00 . A A . 77 ALA HB1 1 1
15 39777 1 1 77 ALA HB2 H 10.425 11.921 -2.064 1.00 . A A . 77 ALA HB2 1 1
15 39778 1 1 77 ALA HB3 H 11.750 11.558 -3.169 1.00 . A A . 77 ALA HB3 1 1
15 39779 1 1 77 ALA N N 13.095 13.825 -1.761 1.00 . A A . 77 ALA N 1 1
15 39780 1 1 77 ALA O O 14.203 11.227 -1.945 1.00 . A A . 77 ALA O 1 1
15 39781 1 1 78 PRO C C 13.760 8.389 -0.811 1.00 . A A . 78 PRO C 1 1
15 39782 1 1 78 PRO CA C 13.868 9.506 0.227 1.00 . A A . 78 PRO CA 1 1
15 39783 1 1 78 PRO CB C 13.316 9.037 1.576 1.00 . A A . 78 PRO CB 1 1
15 39784 1 1 78 PRO CD C 11.943 10.856 0.871 1.00 . A A . 78 PRO CD 1 1
15 39785 1 1 78 PRO CG C 11.918 9.551 1.613 1.00 . A A . 78 PRO CG 1 1
15 39786 1 1 78 PRO HA H 14.904 9.788 0.343 1.00 . A A . 78 PRO HA 1 1
15 39787 1 1 78 PRO HB2 H 13.344 7.959 1.622 1.00 . A A . 78 PRO HB2 1 1
15 39788 1 1 78 PRO HB3 H 13.909 9.453 2.375 1.00 . A A . 78 PRO HB3 1 1
15 39789 1 1 78 PRO HD2 H 11.001 11.023 0.369 1.00 . A A . 78 PRO HD2 1 1
15 39790 1 1 78 PRO HD3 H 12.164 11.670 1.544 1.00 . A A . 78 PRO HD3 1 1
15 39791 1 1 78 PRO HG2 H 11.256 8.852 1.124 1.00 . A A . 78 PRO HG2 1 1
15 39792 1 1 78 PRO HG3 H 11.611 9.707 2.636 1.00 . A A . 78 PRO HG3 1 1
15 39793 1 1 78 PRO N N 13.034 10.667 -0.103 1.00 . A A . 78 PRO N 1 1
15 39794 1 1 78 PRO O O 12.737 7.711 -0.901 1.00 . A A . 78 PRO O 1 1
15 39795 1 1 79 PRO C C 14.777 5.717 -2.148 1.00 . A A . 79 PRO C 1 1
15 39796 1 1 79 PRO CA C 14.843 7.162 -2.669 1.00 . A A . 79 PRO CA 1 1
15 39797 1 1 79 PRO CB C 16.182 7.397 -3.383 1.00 . A A . 79 PRO CB 1 1
15 39798 1 1 79 PRO CD C 16.071 8.968 -1.597 1.00 . A A . 79 PRO CD 1 1
15 39799 1 1 79 PRO CG C 16.608 8.767 -2.982 1.00 . A A . 79 PRO CG 1 1
15 39800 1 1 79 PRO HA H 14.039 7.311 -3.375 1.00 . A A . 79 PRO HA 1 1
15 39801 1 1 79 PRO HB2 H 16.897 6.653 -3.063 1.00 . A A . 79 PRO HB2 1 1
15 39802 1 1 79 PRO HB3 H 16.039 7.327 -4.451 1.00 . A A . 79 PRO HB3 1 1
15 39803 1 1 79 PRO HD2 H 16.760 8.577 -0.865 1.00 . A A . 79 PRO HD2 1 1
15 39804 1 1 79 PRO HD3 H 15.876 10.013 -1.414 1.00 . A A . 79 PRO HD3 1 1
15 39805 1 1 79 PRO HG2 H 17.687 8.832 -2.980 1.00 . A A . 79 PRO HG2 1 1
15 39806 1 1 79 PRO HG3 H 16.187 9.497 -3.657 1.00 . A A . 79 PRO HG3 1 1
15 39807 1 1 79 PRO N N 14.818 8.192 -1.621 1.00 . A A . 79 PRO N 1 1
15 39808 1 1 79 PRO O O 14.173 4.861 -2.793 1.00 . A A . 79 PRO O 1 1
15 39809 1 1 80 PRO C C 14.029 3.501 -0.118 1.00 . A A . 80 PRO C 1 1
15 39810 1 1 80 PRO CA C 15.419 4.028 -0.469 1.00 . A A . 80 PRO CA 1 1
15 39811 1 1 80 PRO CB C 16.295 4.110 0.785 1.00 . A A . 80 PRO CB 1 1
15 39812 1 1 80 PRO CD C 16.200 6.312 -0.149 1.00 . A A . 80 PRO CD 1 1
15 39813 1 1 80 PRO CG C 16.345 5.554 1.139 1.00 . A A . 80 PRO CG 1 1
15 39814 1 1 80 PRO HA H 15.876 3.347 -1.173 1.00 . A A . 80 PRO HA 1 1
15 39815 1 1 80 PRO HB2 H 15.849 3.526 1.576 1.00 . A A . 80 PRO HB2 1 1
15 39816 1 1 80 PRO HB3 H 17.280 3.726 0.563 1.00 . A A . 80 PRO HB3 1 1
15 39817 1 1 80 PRO HD2 H 15.670 7.230 0.028 1.00 . A A . 80 PRO HD2 1 1
15 39818 1 1 80 PRO HD3 H 17.169 6.510 -0.583 1.00 . A A . 80 PRO HD3 1 1
15 39819 1 1 80 PRO HG2 H 15.532 5.795 1.809 1.00 . A A . 80 PRO HG2 1 1
15 39820 1 1 80 PRO HG3 H 17.293 5.784 1.604 1.00 . A A . 80 PRO HG3 1 1
15 39821 1 1 80 PRO N N 15.415 5.398 -0.998 1.00 . A A . 80 PRO N 1 1
15 39822 1 1 80 PRO O O 13.120 4.260 0.217 1.00 . A A . 80 PRO O 1 1
15 39823 1 1 81 GLY C C 12.241 1.622 1.563 1.00 . A A . 81 GLY C 1 1
15 39824 1 1 81 GLY CA C 12.640 1.510 0.107 1.00 . A A . 81 GLY CA 1 1
15 39825 1 1 81 GLY H H 14.667 1.643 -0.470 1.00 . A A . 81 GLY H 1 1
15 39826 1 1 81 GLY HA2 H 11.866 1.958 -0.493 1.00 . A A . 81 GLY HA2 1 1
15 39827 1 1 81 GLY HA3 H 12.718 0.464 -0.153 1.00 . A A . 81 GLY HA3 1 1
15 39828 1 1 81 GLY N N 13.893 2.180 -0.198 1.00 . A A . 81 GLY N 1 1
15 39829 1 1 81 GLY O O 11.078 1.390 1.912 1.00 . A A . 81 GLY O 1 1
15 39830 1 1 82 LYS C C 11.757 2.907 4.146 1.00 . A A . 82 LYS C 1 1
15 39831 1 1 82 LYS CA C 12.967 2.028 3.857 1.00 . A A . 82 LYS CA 1 1
15 39832 1 1 82 LYS CB C 14.196 2.593 4.570 1.00 . A A . 82 LYS CB 1 1
15 39833 1 1 82 LYS CD C 15.305 2.663 6.824 1.00 . A A . 82 LYS CD 1 1
15 39834 1 1 82 LYS CE C 14.364 3.032 7.960 1.00 . A A . 82 LYS CE 1 1
15 39835 1 1 82 LYS CG C 14.614 1.788 5.790 1.00 . A A . 82 LYS CG 1 1
15 39836 1 1 82 LYS H H 14.121 2.076 2.084 1.00 . A A . 82 LYS H 1 1
15 39837 1 1 82 LYS HA H 12.772 1.034 4.226 1.00 . A A . 82 LYS HA 1 1
15 39838 1 1 82 LYS HB2 H 15.024 2.611 3.877 1.00 . A A . 82 LYS HB2 1 1
15 39839 1 1 82 LYS HB3 H 13.981 3.604 4.888 1.00 . A A . 82 LYS HB3 1 1
15 39840 1 1 82 LYS HD2 H 16.148 2.125 7.231 1.00 . A A . 82 LYS HD2 1 1
15 39841 1 1 82 LYS HD3 H 15.649 3.567 6.345 1.00 . A A . 82 LYS HD3 1 1
15 39842 1 1 82 LYS HE2 H 14.821 3.813 8.549 1.00 . A A . 82 LYS HE2 1 1
15 39843 1 1 82 LYS HE3 H 13.438 3.395 7.539 1.00 . A A . 82 LYS HE3 1 1
15 39844 1 1 82 LYS HG2 H 13.736 1.346 6.236 1.00 . A A . 82 LYS HG2 1 1
15 39845 1 1 82 LYS HG3 H 15.294 1.008 5.479 1.00 . A A . 82 LYS HG3 1 1
15 39846 1 1 82 LYS HZ1 H 13.807 2.196 9.791 1.00 . A A . 82 LYS HZ1 1 1
15 39847 1 1 82 LYS HZ2 H 14.912 1.259 8.918 1.00 . A A . 82 LYS HZ2 1 1
15 39848 1 1 82 LYS HZ3 H 13.289 1.308 8.447 1.00 . A A . 82 LYS HZ3 1 1
15 39849 1 1 82 LYS N N 13.212 1.934 2.422 1.00 . A A . 82 LYS N 1 1
15 39850 1 1 82 LYS NZ N 14.073 1.867 8.840 1.00 . A A . 82 LYS NZ 1 1
15 39851 1 1 82 LYS O O 11.043 2.683 5.123 1.00 . A A . 82 LYS O 1 1
15 39852 1 1 83 VAL C C 9.098 3.826 3.554 1.00 . A A . 83 VAL C 1 1
15 39853 1 1 83 VAL CA C 10.325 4.724 3.463 1.00 . A A . 83 VAL CA 1 1
15 39854 1 1 83 VAL CB C 10.148 5.725 2.304 1.00 . A A . 83 VAL CB 1 1
15 39855 1 1 83 VAL CG1 C 8.948 6.626 2.551 1.00 . A A . 83 VAL CG1 1 1
15 39856 1 1 83 VAL CG2 C 11.411 6.549 2.114 1.00 . A A . 83 VAL CG2 1 1
15 39857 1 1 83 VAL H H 12.068 4.002 2.496 1.00 . A A . 83 VAL H 1 1
15 39858 1 1 83 VAL HA H 10.443 5.270 4.389 1.00 . A A . 83 VAL HA 1 1
15 39859 1 1 83 VAL HB H 9.969 5.166 1.397 1.00 . A A . 83 VAL HB 1 1
15 39860 1 1 83 VAL HG11 H 8.388 6.739 1.635 1.00 . A A . 83 VAL HG11 1 1
15 39861 1 1 83 VAL HG12 H 9.287 7.595 2.887 1.00 . A A . 83 VAL HG12 1 1
15 39862 1 1 83 VAL HG13 H 8.315 6.185 3.308 1.00 . A A . 83 VAL HG13 1 1
15 39863 1 1 83 VAL HG21 H 12.275 5.948 2.359 1.00 . A A . 83 VAL HG21 1 1
15 39864 1 1 83 VAL HG22 H 11.378 7.412 2.762 1.00 . A A . 83 VAL HG22 1 1
15 39865 1 1 83 VAL HG23 H 11.478 6.873 1.086 1.00 . A A . 83 VAL HG23 1 1
15 39866 1 1 83 VAL N N 11.494 3.878 3.279 1.00 . A A . 83 VAL N 1 1
15 39867 1 1 83 VAL O O 8.280 3.938 4.475 1.00 . A A . 83 VAL O 1 1
15 39868 1 1 84 VAL C C 7.896 1.175 3.890 1.00 . A A . 84 VAL C 1 1
15 39869 1 1 84 VAL CA C 7.931 1.922 2.571 1.00 . A A . 84 VAL CA 1 1
15 39870 1 1 84 VAL CB C 8.114 0.924 1.409 1.00 . A A . 84 VAL CB 1 1
15 39871 1 1 84 VAL CG1 C 7.048 -0.161 1.447 1.00 . A A . 84 VAL CG1 1 1
15 39872 1 1 84 VAL CG2 C 8.091 1.655 0.076 1.00 . A A . 84 VAL CG2 1 1
15 39873 1 1 84 VAL H H 9.719 2.840 1.927 1.00 . A A . 84 VAL H 1 1
15 39874 1 1 84 VAL HA H 6.998 2.450 2.435 1.00 . A A . 84 VAL HA 1 1
15 39875 1 1 84 VAL HB H 9.079 0.452 1.517 1.00 . A A . 84 VAL HB 1 1
15 39876 1 1 84 VAL HG11 H 7.456 -1.049 1.905 1.00 . A A . 84 VAL HG11 1 1
15 39877 1 1 84 VAL HG12 H 6.733 -0.388 0.440 1.00 . A A . 84 VAL HG12 1 1
15 39878 1 1 84 VAL HG13 H 6.203 0.186 2.020 1.00 . A A . 84 VAL HG13 1 1
15 39879 1 1 84 VAL HG21 H 7.198 2.259 0.011 1.00 . A A . 84 VAL HG21 1 1
15 39880 1 1 84 VAL HG22 H 8.097 0.935 -0.730 1.00 . A A . 84 VAL HG22 1 1
15 39881 1 1 84 VAL HG23 H 8.961 2.290 -0.002 1.00 . A A . 84 VAL HG23 1 1
15 39882 1 1 84 VAL N N 9.013 2.893 2.604 1.00 . A A . 84 VAL N 1 1
15 39883 1 1 84 VAL O O 6.829 0.916 4.448 1.00 . A A . 84 VAL O 1 1
15 39884 1 1 85 GLU C C 8.518 1.014 6.765 1.00 . A A . 85 GLU C 1 1
15 39885 1 1 85 GLU CA C 9.196 0.179 5.679 1.00 . A A . 85 GLU CA 1 1
15 39886 1 1 85 GLU CB C 10.666 -0.078 6.029 1.00 . A A . 85 GLU CB 1 1
15 39887 1 1 85 GLU CD C 12.498 -1.557 5.100 1.00 . A A . 85 GLU CD 1 1
15 39888 1 1 85 GLU CG C 11.121 -1.501 5.736 1.00 . A A . 85 GLU CG 1 1
15 39889 1 1 85 GLU H H 9.900 1.120 3.912 1.00 . A A . 85 GLU H 1 1
15 39890 1 1 85 GLU HA H 8.681 -0.766 5.595 1.00 . A A . 85 GLU HA 1 1
15 39891 1 1 85 GLU HB2 H 11.284 0.596 5.459 1.00 . A A . 85 GLU HB2 1 1
15 39892 1 1 85 GLU HB3 H 10.813 0.114 7.082 1.00 . A A . 85 GLU HB3 1 1
15 39893 1 1 85 GLU HG2 H 11.147 -2.054 6.663 1.00 . A A . 85 GLU HG2 1 1
15 39894 1 1 85 GLU HG3 H 10.410 -1.960 5.064 1.00 . A A . 85 GLU HG3 1 1
15 39895 1 1 85 GLU N N 9.082 0.862 4.400 1.00 . A A . 85 GLU N 1 1
15 39896 1 1 85 GLU O O 7.967 0.477 7.726 1.00 . A A . 85 GLU O 1 1
15 39897 1 1 85 GLU OE1 O 13.357 -0.731 5.473 1.00 . A A . 85 GLU OE1 1 1
15 39898 1 1 85 GLU OE2 O 12.718 -2.428 4.229 1.00 . A A . 85 GLU OE2 1 1
15 39899 1 1 86 ASP C C 6.412 3.037 7.551 1.00 . A A . 86 ASP C 1 1
15 39900 1 1 86 ASP CA C 7.920 3.249 7.546 1.00 . A A . 86 ASP CA 1 1
15 39901 1 1 86 ASP CB C 8.245 4.701 7.191 1.00 . A A . 86 ASP CB 1 1
15 39902 1 1 86 ASP CG C 8.527 5.546 8.418 1.00 . A A . 86 ASP CG 1 1
15 39903 1 1 86 ASP H H 8.993 2.709 5.801 1.00 . A A . 86 ASP H 1 1
15 39904 1 1 86 ASP HA H 8.305 3.029 8.525 1.00 . A A . 86 ASP HA 1 1
15 39905 1 1 86 ASP HB2 H 9.116 4.723 6.554 1.00 . A A . 86 ASP HB2 1 1
15 39906 1 1 86 ASP HB3 H 7.406 5.133 6.664 1.00 . A A . 86 ASP HB3 1 1
15 39907 1 1 86 ASP N N 8.549 2.339 6.592 1.00 . A A . 86 ASP N 1 1
15 39908 1 1 86 ASP O O 5.800 2.843 8.606 1.00 . A A . 86 ASP O 1 1
15 39909 1 1 86 ASP OD1 O 9.691 5.566 8.870 1.00 . A A . 86 ASP OD1 1 1
15 39910 1 1 86 ASP OD2 O 7.584 6.188 8.926 1.00 . A A . 86 ASP OD2 1 1
15 39911 1 1 87 TRP C C 4.059 1.372 6.627 1.00 . A A . 87 TRP C 1 1
15 39912 1 1 87 TRP CA C 4.383 2.816 6.246 1.00 . A A . 87 TRP CA 1 1
15 39913 1 1 87 TRP CB C 3.897 3.152 4.826 1.00 . A A . 87 TRP CB 1 1
15 39914 1 1 87 TRP CD1 C 3.707 1.163 3.225 1.00 . A A . 87 TRP CD1 1 1
15 39915 1 1 87 TRP CD2 C 1.789 1.687 4.256 1.00 . A A . 87 TRP CD2 1 1
15 39916 1 1 87 TRP CE2 C 1.555 0.595 3.402 1.00 . A A . 87 TRP CE2 1 1
15 39917 1 1 87 TRP CE3 C 0.725 2.190 5.012 1.00 . A A . 87 TRP CE3 1 1
15 39918 1 1 87 TRP CG C 3.174 2.039 4.124 1.00 . A A . 87 TRP CG 1 1
15 39919 1 1 87 TRP CH2 C -0.722 0.508 4.029 1.00 . A A . 87 TRP CH2 1 1
15 39920 1 1 87 TRP CZ2 C 0.302 -0.001 3.279 1.00 . A A . 87 TRP CZ2 1 1
15 39921 1 1 87 TRP CZ3 C -0.520 1.593 4.891 1.00 . A A . 87 TRP CZ3 1 1
15 39922 1 1 87 TRP H H 6.357 3.182 5.551 1.00 . A A . 87 TRP H 1 1
15 39923 1 1 87 TRP HA H 3.892 3.474 6.949 1.00 . A A . 87 TRP HA 1 1
15 39924 1 1 87 TRP HB2 H 3.224 3.994 4.879 1.00 . A A . 87 TRP HB2 1 1
15 39925 1 1 87 TRP HB3 H 4.750 3.425 4.222 1.00 . A A . 87 TRP HB3 1 1
15 39926 1 1 87 TRP HD1 H 4.740 1.167 2.912 1.00 . A A . 87 TRP HD1 1 1
15 39927 1 1 87 TRP HE1 H 2.879 -0.426 2.136 1.00 . A A . 87 TRP HE1 1 1
15 39928 1 1 87 TRP HE3 H 0.861 3.026 5.683 1.00 . A A . 87 TRP HE3 1 1
15 39929 1 1 87 TRP HH2 H -1.713 0.075 3.962 1.00 . A A . 87 TRP HH2 1 1
15 39930 1 1 87 TRP HZ2 H 0.130 -0.835 2.618 1.00 . A A . 87 TRP HZ2 1 1
15 39931 1 1 87 TRP HZ3 H -1.353 1.968 5.466 1.00 . A A . 87 TRP HZ3 1 1
15 39932 1 1 87 TRP N N 5.817 3.041 6.364 1.00 . A A . 87 TRP N 1 1
15 39933 1 1 87 TRP NE1 N 2.741 0.294 2.785 1.00 . A A . 87 TRP NE1 1 1
15 39934 1 1 87 TRP O O 2.960 1.071 7.091 1.00 . A A . 87 TRP O 1 1
15 39935 1 1 88 LEU C C 4.638 -1.073 8.280 1.00 . A A . 88 LEU C 1 1
15 39936 1 1 88 LEU CA C 4.877 -0.920 6.785 1.00 . A A . 88 LEU CA 1 1
15 39937 1 1 88 LEU CB C 6.118 -1.715 6.377 1.00 . A A . 88 LEU CB 1 1
15 39938 1 1 88 LEU CD1 C 7.530 -2.733 4.575 1.00 . A A . 88 LEU CD1 1 1
15 39939 1 1 88 LEU CD2 C 5.052 -3.077 4.571 1.00 . A A . 88 LEU CD2 1 1
15 39940 1 1 88 LEU CG C 6.180 -2.114 4.904 1.00 . A A . 88 LEU CG 1 1
15 39941 1 1 88 LEU H H 5.897 0.792 6.083 1.00 . A A . 88 LEU H 1 1
15 39942 1 1 88 LEU HA H 4.019 -1.299 6.249 1.00 . A A . 88 LEU HA 1 1
15 39943 1 1 88 LEU HB2 H 6.990 -1.119 6.603 1.00 . A A . 88 LEU HB2 1 1
15 39944 1 1 88 LEU HB3 H 6.154 -2.614 6.972 1.00 . A A . 88 LEU HB3 1 1
15 39945 1 1 88 LEU HD11 H 7.982 -2.192 3.758 1.00 . A A . 88 LEU HD11 1 1
15 39946 1 1 88 LEU HD12 H 7.395 -3.765 4.291 1.00 . A A . 88 LEU HD12 1 1
15 39947 1 1 88 LEU HD13 H 8.174 -2.679 5.441 1.00 . A A . 88 LEU HD13 1 1
15 39948 1 1 88 LEU HD21 H 4.250 -2.539 4.088 1.00 . A A . 88 LEU HD21 1 1
15 39949 1 1 88 LEU HD22 H 4.684 -3.531 5.480 1.00 . A A . 88 LEU HD22 1 1
15 39950 1 1 88 LEU HD23 H 5.420 -3.846 3.909 1.00 . A A . 88 LEU HD23 1 1
15 39951 1 1 88 LEU HG H 6.058 -1.232 4.294 1.00 . A A . 88 LEU HG 1 1
15 39952 1 1 88 LEU N N 5.040 0.487 6.444 1.00 . A A . 88 LEU N 1 1
15 39953 1 1 88 LEU O O 3.797 -1.861 8.709 1.00 . A A . 88 LEU O 1 1
15 39954 1 1 89 SER C C 3.890 0.218 10.929 1.00 . A A . 89 SER C 1 1
15 39955 1 1 89 SER CA C 5.244 -0.344 10.518 1.00 . A A . 89 SER CA 1 1
15 39956 1 1 89 SER CB C 6.368 0.454 11.183 1.00 . A A . 89 SER CB 1 1
15 39957 1 1 89 SER H H 6.031 0.308 8.666 1.00 . A A . 89 SER H 1 1
15 39958 1 1 89 SER HA H 5.307 -1.376 10.832 1.00 . A A . 89 SER HA 1 1
15 39959 1 1 89 SER HB2 H 7.322 0.035 10.897 1.00 . A A . 89 SER HB2 1 1
15 39960 1 1 89 SER HB3 H 6.315 1.483 10.861 1.00 . A A . 89 SER HB3 1 1
15 39961 1 1 89 SER HG H 6.732 -0.353 12.931 1.00 . A A . 89 SER HG 1 1
15 39962 1 1 89 SER N N 5.381 -0.305 9.069 1.00 . A A . 89 SER N 1 1
15 39963 1 1 89 SER O O 3.220 -0.324 11.808 1.00 . A A . 89 SER O 1 1
15 39964 1 1 89 SER OG O 6.257 0.411 12.595 1.00 . A A . 89 SER OG 1 1
15 39965 1 1 90 LEU C C 1.057 0.966 10.340 1.00 . A A . 90 LEU C 1 1
15 39966 1 1 90 LEU CA C 2.210 1.943 10.565 1.00 . A A . 90 LEU CA 1 1
15 39967 1 1 90 LEU CB C 2.027 3.180 9.683 1.00 . A A . 90 LEU CB 1 1
15 39968 1 1 90 LEU CD1 C -0.413 3.646 10.022 1.00 . A A . 90 LEU CD1 1 1
15 39969 1 1 90 LEU CD2 C 1.267 4.559 11.636 1.00 . A A . 90 LEU CD2 1 1
15 39970 1 1 90 LEU CG C 0.996 4.193 10.184 1.00 . A A . 90 LEU CG 1 1
15 39971 1 1 90 LEU H H 4.072 1.691 9.581 1.00 . A A . 90 LEU H 1 1
15 39972 1 1 90 LEU HA H 2.215 2.245 11.602 1.00 . A A . 90 LEU HA 1 1
15 39973 1 1 90 LEU HB2 H 2.982 3.680 9.600 1.00 . A A . 90 LEU HB2 1 1
15 39974 1 1 90 LEU HB3 H 1.727 2.853 8.699 1.00 . A A . 90 LEU HB3 1 1
15 39975 1 1 90 LEU HD11 H -0.755 3.247 10.966 1.00 . A A . 90 LEU HD11 1 1
15 39976 1 1 90 LEU HD12 H -0.412 2.861 9.279 1.00 . A A . 90 LEU HD12 1 1
15 39977 1 1 90 LEU HD13 H -1.073 4.440 9.706 1.00 . A A . 90 LEU HD13 1 1
15 39978 1 1 90 LEU HD21 H 1.093 5.615 11.779 1.00 . A A . 90 LEU HD21 1 1
15 39979 1 1 90 LEU HD22 H 2.292 4.325 11.881 1.00 . A A . 90 LEU HD22 1 1
15 39980 1 1 90 LEU HD23 H 0.605 3.995 12.278 1.00 . A A . 90 LEU HD23 1 1
15 39981 1 1 90 LEU HG H 1.072 5.095 9.593 1.00 . A A . 90 LEU HG 1 1
15 39982 1 1 90 LEU N N 3.491 1.307 10.277 1.00 . A A . 90 LEU N 1 1
15 39983 1 1 90 LEU O O 0.203 0.782 11.210 1.00 . A A . 90 LEU O 1 1
15 39984 1 1 91 VAL C C 0.153 -1.917 9.617 1.00 . A A . 91 VAL C 1 1
15 39985 1 1 91 VAL CA C -0.005 -0.621 8.826 1.00 . A A . 91 VAL CA 1 1
15 39986 1 1 91 VAL CB C -0.003 -0.945 7.318 1.00 . A A . 91 VAL CB 1 1
15 39987 1 1 91 VAL CG1 C 1.338 -1.528 6.896 1.00 . A A . 91 VAL CG1 1 1
15 39988 1 1 91 VAL CG2 C -1.140 -1.897 6.969 1.00 . A A . 91 VAL CG2 1 1
15 39989 1 1 91 VAL H H 1.749 0.525 8.516 1.00 . A A . 91 VAL H 1 1
15 39990 1 1 91 VAL HA H -0.957 -0.175 9.073 1.00 . A A . 91 VAL HA 1 1
15 39991 1 1 91 VAL HB H -0.155 -0.024 6.773 1.00 . A A . 91 VAL HB 1 1
15 39992 1 1 91 VAL HG11 H 2.117 -1.129 7.526 1.00 . A A . 91 VAL HG11 1 1
15 39993 1 1 91 VAL HG12 H 1.537 -1.264 5.868 1.00 . A A . 91 VAL HG12 1 1
15 39994 1 1 91 VAL HG13 H 1.310 -2.603 6.994 1.00 . A A . 91 VAL HG13 1 1
15 39995 1 1 91 VAL HG21 H -1.015 -2.822 7.513 1.00 . A A . 91 VAL HG21 1 1
15 39996 1 1 91 VAL HG22 H -1.128 -2.099 5.908 1.00 . A A . 91 VAL HG22 1 1
15 39997 1 1 91 VAL HG23 H -2.082 -1.443 7.239 1.00 . A A . 91 VAL HG23 1 1
15 39998 1 1 91 VAL N N 1.041 0.338 9.167 1.00 . A A . 91 VAL N 1 1
15 39999 1 1 91 VAL O O -0.829 -2.489 10.088 1.00 . A A . 91 VAL O 1 1
15 40000 1 1 92 LYS C C 1.096 -3.529 11.907 1.00 . A A . 92 LYS C 1 1
15 40001 1 1 92 LYS CA C 1.673 -3.602 10.497 1.00 . A A . 92 LYS CA 1 1
15 40002 1 1 92 LYS CB C 3.181 -3.856 10.562 1.00 . A A . 92 LYS CB 1 1
15 40003 1 1 92 LYS CD C 3.656 -4.970 12.765 1.00 . A A . 92 LYS CD 1 1
15 40004 1 1 92 LYS CE C 4.568 -6.012 13.390 1.00 . A A . 92 LYS CE 1 1
15 40005 1 1 92 LYS CG C 3.549 -5.155 11.260 1.00 . A A . 92 LYS CG 1 1
15 40006 1 1 92 LYS H H 2.137 -1.874 9.365 1.00 . A A . 92 LYS H 1 1
15 40007 1 1 92 LYS HA H 1.202 -4.418 9.971 1.00 . A A . 92 LYS HA 1 1
15 40008 1 1 92 LYS HB2 H 3.571 -3.889 9.557 1.00 . A A . 92 LYS HB2 1 1
15 40009 1 1 92 LYS HB3 H 3.649 -3.041 11.095 1.00 . A A . 92 LYS HB3 1 1
15 40010 1 1 92 LYS HD2 H 4.056 -3.988 12.969 1.00 . A A . 92 LYS HD2 1 1
15 40011 1 1 92 LYS HD3 H 2.671 -5.058 13.199 1.00 . A A . 92 LYS HD3 1 1
15 40012 1 1 92 LYS HE2 H 5.491 -6.047 12.830 1.00 . A A . 92 LYS HE2 1 1
15 40013 1 1 92 LYS HE3 H 4.777 -5.725 14.409 1.00 . A A . 92 LYS HE3 1 1
15 40014 1 1 92 LYS HG2 H 2.788 -5.892 11.052 1.00 . A A . 92 LYS HG2 1 1
15 40015 1 1 92 LYS HG3 H 4.500 -5.499 10.879 1.00 . A A . 92 LYS HG3 1 1
15 40016 1 1 92 LYS HZ1 H 3.229 -7.428 12.636 1.00 . A A . 92 LYS HZ1 1 1
15 40017 1 1 92 LYS HZ2 H 3.496 -7.556 14.302 1.00 . A A . 92 LYS HZ2 1 1
15 40018 1 1 92 LYS HZ3 H 4.675 -8.091 13.213 1.00 . A A . 92 LYS HZ3 1 1
15 40019 1 1 92 LYS N N 1.394 -2.373 9.761 1.00 . A A . 92 LYS N 1 1
15 40020 1 1 92 LYS NZ N 3.949 -7.366 13.385 1.00 . A A . 92 LYS NZ 1 1
15 40021 1 1 92 LYS O O 0.573 -4.513 12.428 1.00 . A A . 92 LYS O 1 1
15 40022 1 1 93 ALA C C -0.854 -2.073 13.844 1.00 . A A . 93 ALA C 1 1
15 40023 1 1 93 ALA CA C 0.668 -2.142 13.859 1.00 . A A . 93 ALA CA 1 1
15 40024 1 1 93 ALA CB C 1.252 -0.874 14.462 1.00 . A A . 93 ALA CB 1 1
15 40025 1 1 93 ALA H H 1.611 -1.602 12.045 1.00 . A A . 93 ALA H 1 1
15 40026 1 1 93 ALA HA H 0.976 -2.979 14.470 1.00 . A A . 93 ALA HA 1 1
15 40027 1 1 93 ALA HB1 H 1.301 -0.105 13.705 1.00 . A A . 93 ALA HB1 1 1
15 40028 1 1 93 ALA HB2 H 2.245 -1.076 14.834 1.00 . A A . 93 ALA HB2 1 1
15 40029 1 1 93 ALA HB3 H 0.624 -0.539 15.274 1.00 . A A . 93 ALA HB3 1 1
15 40030 1 1 93 ALA N N 1.189 -2.350 12.514 1.00 . A A . 93 ALA N 1 1
15 40031 1 1 93 ALA O O -1.520 -2.624 14.719 1.00 . A A . 93 ALA O 1 1
15 40032 1 1 94 LYS C C -3.497 -2.587 12.356 1.00 . A A . 94 LYS C 1 1
15 40033 1 1 94 LYS CA C -2.844 -1.252 12.707 1.00 . A A . 94 LYS CA 1 1
15 40034 1 1 94 LYS CB C -3.180 -0.212 11.636 1.00 . A A . 94 LYS CB 1 1
15 40035 1 1 94 LYS CD C -3.436 2.122 12.538 1.00 . A A . 94 LYS CD 1 1
15 40036 1 1 94 LYS CE C -3.121 2.260 14.020 1.00 . A A . 94 LYS CE 1 1
15 40037 1 1 94 LYS CG C -2.502 1.132 11.860 1.00 . A A . 94 LYS CG 1 1
15 40038 1 1 94 LYS H H -0.814 -0.974 12.171 1.00 . A A . 94 LYS H 1 1
15 40039 1 1 94 LYS HA H -3.232 -0.914 13.656 1.00 . A A . 94 LYS HA 1 1
15 40040 1 1 94 LYS HB2 H -2.871 -0.590 10.673 1.00 . A A . 94 LYS HB2 1 1
15 40041 1 1 94 LYS HB3 H -4.248 -0.054 11.626 1.00 . A A . 94 LYS HB3 1 1
15 40042 1 1 94 LYS HD2 H -3.327 3.086 12.066 1.00 . A A . 94 LYS HD2 1 1
15 40043 1 1 94 LYS HD3 H -4.453 1.777 12.427 1.00 . A A . 94 LYS HD3 1 1
15 40044 1 1 94 LYS HE2 H -4.049 2.313 14.568 1.00 . A A . 94 LYS HE2 1 1
15 40045 1 1 94 LYS HE3 H -2.564 1.391 14.339 1.00 . A A . 94 LYS HE3 1 1
15 40046 1 1 94 LYS HG2 H -1.633 0.986 12.484 1.00 . A A . 94 LYS HG2 1 1
15 40047 1 1 94 LYS HG3 H -2.199 1.534 10.904 1.00 . A A . 94 LYS HG3 1 1
15 40048 1 1 94 LYS HZ1 H -2.762 4.312 13.858 1.00 . A A . 94 LYS HZ1 1 1
15 40049 1 1 94 LYS HZ2 H -1.356 3.374 13.932 1.00 . A A . 94 LYS HZ2 1 1
15 40050 1 1 94 LYS HZ3 H -2.266 3.642 15.332 1.00 . A A . 94 LYS HZ3 1 1
15 40051 1 1 94 LYS N N -1.399 -1.392 12.839 1.00 . A A . 94 LYS N 1 1
15 40052 1 1 94 LYS NZ N -2.320 3.483 14.305 1.00 . A A . 94 LYS NZ 1 1
15 40053 1 1 94 LYS O O -4.649 -2.836 12.709 1.00 . A A . 94 LYS O 1 1
15 40054 1 1 95 PHE C C -3.262 -5.721 12.431 1.00 . A A . 95 PHE C 1 1
15 40055 1 1 95 PHE CA C -3.267 -4.748 11.256 1.00 . A A . 95 PHE CA 1 1
15 40056 1 1 95 PHE CB C -2.432 -5.318 10.107 1.00 . A A . 95 PHE CB 1 1
15 40057 1 1 95 PHE CD1 C -3.310 -3.624 8.480 1.00 . A A . 95 PHE CD1 1 1
15 40058 1 1 95 PHE CD2 C -3.061 -5.878 7.741 1.00 . A A . 95 PHE CD2 1 1
15 40059 1 1 95 PHE CE1 C -3.783 -3.265 7.233 1.00 . A A . 95 PHE CE1 1 1
15 40060 1 1 95 PHE CE2 C -3.533 -5.524 6.492 1.00 . A A . 95 PHE CE2 1 1
15 40061 1 1 95 PHE CG C -2.944 -4.933 8.749 1.00 . A A . 95 PHE CG 1 1
15 40062 1 1 95 PHE CZ C -3.895 -4.216 6.238 1.00 . A A . 95 PHE CZ 1 1
15 40063 1 1 95 PHE H H -1.844 -3.186 11.401 1.00 . A A . 95 PHE H 1 1
15 40064 1 1 95 PHE HA H -4.284 -4.616 10.920 1.00 . A A . 95 PHE HA 1 1
15 40065 1 1 95 PHE HB2 H -1.418 -4.958 10.194 1.00 . A A . 95 PHE HB2 1 1
15 40066 1 1 95 PHE HB3 H -2.433 -6.395 10.171 1.00 . A A . 95 PHE HB3 1 1
15 40067 1 1 95 PHE HD1 H -3.222 -2.879 9.257 1.00 . A A . 95 PHE HD1 1 1
15 40068 1 1 95 PHE HD2 H -2.779 -6.901 7.936 1.00 . A A . 95 PHE HD2 1 1
15 40069 1 1 95 PHE HE1 H -4.063 -2.242 7.037 1.00 . A A . 95 PHE HE1 1 1
15 40070 1 1 95 PHE HE2 H -3.620 -6.269 5.715 1.00 . A A . 95 PHE HE2 1 1
15 40071 1 1 95 PHE HZ H -4.264 -3.939 5.263 1.00 . A A . 95 PHE HZ 1 1
15 40072 1 1 95 PHE N N -2.755 -3.441 11.656 1.00 . A A . 95 PHE N 1 1
15 40073 1 1 95 PHE O O -4.276 -6.347 12.735 1.00 . A A . 95 PHE O 1 1
15 40074 1 1 96 CYS C C -2.948 -6.363 15.341 1.00 . A A . 96 CYS C 1 1
15 40075 1 1 96 CYS CA C -1.977 -6.743 14.228 1.00 . A A . 96 CYS CA 1 1
15 40076 1 1 96 CYS CB C -0.541 -6.714 14.757 1.00 . A A . 96 CYS CB 1 1
15 40077 1 1 96 CYS H H -1.338 -5.319 12.798 1.00 . A A . 96 CYS H 1 1
15 40078 1 1 96 CYS HA H -2.206 -7.742 13.892 1.00 . A A . 96 CYS HA 1 1
15 40079 1 1 96 CYS HB2 H 0.135 -6.979 13.957 1.00 . A A . 96 CYS HB2 1 1
15 40080 1 1 96 CYS HB3 H -0.312 -5.715 15.099 1.00 . A A . 96 CYS HB3 1 1
15 40081 1 1 96 CYS HG H -0.169 -7.330 16.935 1.00 . A A . 96 CYS HG 1 1
15 40082 1 1 96 CYS N N -2.113 -5.844 13.088 1.00 . A A . 96 CYS N 1 1
15 40083 1 1 96 CYS O O -3.497 -7.229 16.021 1.00 . A A . 96 CYS O 1 1
15 40084 1 1 96 CYS SG S -0.238 -7.850 16.130 1.00 . A A . 96 CYS SG 1 1
15 40085 1 1 97 GLU C C -5.515 -4.747 16.135 1.00 . A A . 97 GLU C 1 1
15 40086 1 1 97 GLU CA C -4.060 -4.569 16.552 1.00 . A A . 97 GLU CA 1 1
15 40087 1 1 97 GLU CB C -3.777 -3.093 16.842 1.00 . A A . 97 GLU CB 1 1
15 40088 1 1 97 GLU CD C -3.138 -2.159 19.101 1.00 . A A . 97 GLU CD 1 1
15 40089 1 1 97 GLU CG C -4.265 -2.637 18.207 1.00 . A A . 97 GLU CG 1 1
15 40090 1 1 97 GLU H H -2.687 -4.421 14.948 1.00 . A A . 97 GLU H 1 1
15 40091 1 1 97 GLU HA H -3.883 -5.141 17.450 1.00 . A A . 97 GLU HA 1 1
15 40092 1 1 97 GLU HB2 H -2.711 -2.925 16.788 1.00 . A A . 97 GLU HB2 1 1
15 40093 1 1 97 GLU HB3 H -4.265 -2.491 16.090 1.00 . A A . 97 GLU HB3 1 1
15 40094 1 1 97 GLU HG2 H -4.965 -1.825 18.072 1.00 . A A . 97 GLU HG2 1 1
15 40095 1 1 97 GLU HG3 H -4.764 -3.463 18.691 1.00 . A A . 97 GLU HG3 1 1
15 40096 1 1 97 GLU N N -3.154 -5.062 15.521 1.00 . A A . 97 GLU N 1 1
15 40097 1 1 97 GLU O O -6.390 -4.958 16.974 1.00 . A A . 97 GLU O 1 1
15 40098 1 1 97 GLU OE1 O -2.243 -1.447 18.600 1.00 . A A . 97 GLU OE1 1 1
15 40099 1 1 97 GLU OE2 O -3.151 -2.496 20.304 1.00 . A A . 97 GLU OE2 1 1
15 40100 1 1 98 ALA C C -7.178 -5.880 13.219 1.00 . A A . 98 ALA C 1 1
15 40101 1 1 98 ALA CA C -7.121 -4.808 14.307 1.00 . A A . 98 ALA CA 1 1
15 40102 1 1 98 ALA CB C -7.623 -3.478 13.762 1.00 . A A . 98 ALA CB 1 1
15 40103 1 1 98 ALA H H -5.030 -4.487 14.211 1.00 . A A . 98 ALA H 1 1
15 40104 1 1 98 ALA HA H -7.766 -5.100 15.122 1.00 . A A . 98 ALA HA 1 1
15 40105 1 1 98 ALA HB1 H -6.889 -3.068 13.084 1.00 . A A . 98 ALA HB1 1 1
15 40106 1 1 98 ALA HB2 H -7.781 -2.791 14.580 1.00 . A A . 98 ALA HB2 1 1
15 40107 1 1 98 ALA HB3 H -8.552 -3.633 13.235 1.00 . A A . 98 ALA HB3 1 1
15 40108 1 1 98 ALA N N -5.769 -4.658 14.832 1.00 . A A . 98 ALA N 1 1
15 40109 1 1 98 ALA O O -6.921 -5.601 12.049 1.00 . A A . 98 ALA O 1 1
15 40110 1 1 99 PRO C C -8.802 -8.089 11.696 1.00 . A A . 99 PRO C 1 1
15 40111 1 1 99 PRO CA C -7.612 -8.236 12.639 1.00 . A A . 99 PRO CA 1 1
15 40112 1 1 99 PRO CB C -7.790 -9.463 13.535 1.00 . A A . 99 PRO CB 1 1
15 40113 1 1 99 PRO CD C -7.847 -7.549 14.967 1.00 . A A . 99 PRO CD 1 1
15 40114 1 1 99 PRO CG C -8.408 -8.933 14.783 1.00 . A A . 99 PRO CG 1 1
15 40115 1 1 99 PRO HA H -6.706 -8.338 12.060 1.00 . A A . 99 PRO HA 1 1
15 40116 1 1 99 PRO HB2 H -8.436 -10.179 13.048 1.00 . A A . 99 PRO HB2 1 1
15 40117 1 1 99 PRO HB3 H -6.828 -9.912 13.732 1.00 . A A . 99 PRO HB3 1 1
15 40118 1 1 99 PRO HD2 H -8.589 -6.898 15.406 1.00 . A A . 99 PRO HD2 1 1
15 40119 1 1 99 PRO HD3 H -6.959 -7.581 15.582 1.00 . A A . 99 PRO HD3 1 1
15 40120 1 1 99 PRO HG2 H -9.481 -8.891 14.672 1.00 . A A . 99 PRO HG2 1 1
15 40121 1 1 99 PRO HG3 H -8.140 -9.561 15.620 1.00 . A A . 99 PRO HG3 1 1
15 40122 1 1 99 PRO N N -7.520 -7.126 13.593 1.00 . A A . 99 PRO N 1 1
15 40123 1 1 99 PRO O O -9.931 -7.869 12.136 1.00 . A A . 99 PRO O 1 1
15 40124 1 1 100 GLY C C -10.298 -6.736 9.489 1.00 . A A . 100 GLY C 1 1
15 40125 1 1 100 GLY CA C -9.602 -8.082 9.415 1.00 . A A . 100 GLY CA 1 1
15 40126 1 1 100 GLY H H -7.623 -8.382 10.105 1.00 . A A . 100 GLY H 1 1
15 40127 1 1 100 GLY HA2 H -9.181 -8.203 8.429 1.00 . A A . 100 GLY HA2 1 1
15 40128 1 1 100 GLY HA3 H -10.331 -8.861 9.583 1.00 . A A . 100 GLY HA3 1 1
15 40129 1 1 100 GLY N N -8.542 -8.208 10.397 1.00 . A A . 100 GLY N 1 1
15 40130 1 1 100 GLY O O -11.505 -6.666 9.722 1.00 . A A . 100 GLY O 1 1
15 40131 1 1 101 SER C C -10.304 -3.747 7.954 1.00 . A A . 101 SER C 1 1
15 40132 1 1 101 SER CA C -10.078 -4.315 9.353 1.00 . A A . 101 SER CA 1 1
15 40133 1 1 101 SER CB C -9.136 -3.405 10.141 1.00 . A A . 101 SER CB 1 1
15 40134 1 1 101 SER H H -8.577 -5.789 9.122 1.00 . A A . 101 SER H 1 1
15 40135 1 1 101 SER HA H -11.027 -4.362 9.865 1.00 . A A . 101 SER HA 1 1
15 40136 1 1 101 SER HB2 H -9.618 -2.455 10.312 1.00 . A A . 101 SER HB2 1 1
15 40137 1 1 101 SER HB3 H -8.905 -3.867 11.089 1.00 . A A . 101 SER HB3 1 1
15 40138 1 1 101 SER HG H -7.333 -3.923 9.580 1.00 . A A . 101 SER HG 1 1
15 40139 1 1 101 SER N N -9.533 -5.667 9.298 1.00 . A A . 101 SER N 1 1
15 40140 1 1 101 SER O O -10.214 -4.465 6.957 1.00 . A A . 101 SER O 1 1
15 40141 1 1 101 SER OG O -7.930 -3.186 9.432 1.00 . A A . 101 SER OG 1 1
15 40142 1 1 102 CYS C C -9.762 -0.755 6.308 1.00 . A A . 102 CYS C 1 1
15 40143 1 1 102 CYS CA C -10.852 -1.779 6.616 1.00 . A A . 102 CYS CA 1 1
15 40144 1 1 102 CYS CB C -12.219 -1.099 6.681 1.00 . A A . 102 CYS CB 1 1
15 40145 1 1 102 CYS H H -10.666 -1.937 8.721 1.00 . A A . 102 CYS H 1 1
15 40146 1 1 102 CYS HA H -10.866 -2.527 5.838 1.00 . A A . 102 CYS HA 1 1
15 40147 1 1 102 CYS HB2 H -12.438 -0.832 7.713 1.00 . A A . 102 CYS HB2 1 1
15 40148 1 1 102 CYS HB3 H -12.206 -0.196 6.086 1.00 . A A . 102 CYS HB3 1 1
15 40149 1 1 102 CYS HG H -13.260 -2.586 5.273 1.00 . A A . 102 CYS HG 1 1
15 40150 1 1 102 CYS N N -10.604 -2.452 7.890 1.00 . A A . 102 CYS N 1 1
15 40151 1 1 102 CYS O O -9.639 0.254 6.992 1.00 . A A . 102 CYS O 1 1
15 40152 1 1 102 CYS SG S -13.558 -2.159 6.080 1.00 . A A . 102 CYS SG 1 1
15 40153 1 1 103 VAL C C -8.239 0.738 3.668 1.00 . A A . 103 VAL C 1 1
15 40154 1 1 103 VAL CA C -7.896 -0.102 4.888 1.00 . A A . 103 VAL CA 1 1
15 40155 1 1 103 VAL CB C -6.592 -0.881 4.602 1.00 . A A . 103 VAL CB 1 1
15 40156 1 1 103 VAL CG1 C -5.515 0.038 4.027 1.00 . A A . 103 VAL CG1 1 1
15 40157 1 1 103 VAL CG2 C -6.098 -1.566 5.865 1.00 . A A . 103 VAL CG2 1 1
15 40158 1 1 103 VAL H H -9.129 -1.828 4.740 1.00 . A A . 103 VAL H 1 1
15 40159 1 1 103 VAL HA H -7.714 0.557 5.723 1.00 . A A . 103 VAL HA 1 1
15 40160 1 1 103 VAL HB H -6.808 -1.644 3.869 1.00 . A A . 103 VAL HB 1 1
15 40161 1 1 103 VAL HG11 H -4.542 -0.416 4.160 1.00 . A A . 103 VAL HG11 1 1
15 40162 1 1 103 VAL HG12 H -5.541 0.988 4.539 1.00 . A A . 103 VAL HG12 1 1
15 40163 1 1 103 VAL HG13 H -5.699 0.193 2.973 1.00 . A A . 103 VAL HG13 1 1
15 40164 1 1 103 VAL HG21 H -6.938 -1.785 6.508 1.00 . A A . 103 VAL HG21 1 1
15 40165 1 1 103 VAL HG22 H -5.409 -0.915 6.382 1.00 . A A . 103 VAL HG22 1 1
15 40166 1 1 103 VAL HG23 H -5.596 -2.486 5.604 1.00 . A A . 103 VAL HG23 1 1
15 40167 1 1 103 VAL N N -8.980 -1.010 5.263 1.00 . A A . 103 VAL N 1 1
15 40168 1 1 103 VAL O O -8.972 0.301 2.783 1.00 . A A . 103 VAL O 1 1
15 40169 1 1 104 ALA C C -6.535 3.213 1.873 1.00 . A A . 104 ALA C 1 1
15 40170 1 1 104 ALA CA C -7.878 2.846 2.497 1.00 . A A . 104 ALA CA 1 1
15 40171 1 1 104 ALA CB C -8.637 4.089 2.939 1.00 . A A . 104 ALA CB 1 1
15 40172 1 1 104 ALA H H -7.074 2.216 4.360 1.00 . A A . 104 ALA H 1 1
15 40173 1 1 104 ALA HA H -8.476 2.328 1.760 1.00 . A A . 104 ALA HA 1 1
15 40174 1 1 104 ALA HB1 H -8.386 4.916 2.290 1.00 . A A . 104 ALA HB1 1 1
15 40175 1 1 104 ALA HB2 H -8.368 4.332 3.953 1.00 . A A . 104 ALA HB2 1 1
15 40176 1 1 104 ALA HB3 H -9.701 3.900 2.884 1.00 . A A . 104 ALA HB3 1 1
15 40177 1 1 104 ALA N N -7.669 1.940 3.622 1.00 . A A . 104 ALA N 1 1
15 40178 1 1 104 ALA O O -5.543 3.385 2.579 1.00 . A A . 104 ALA O 1 1
15 40179 1 1 105 VAL C C -5.475 4.535 -1.345 1.00 . A A . 105 VAL C 1 1
15 40180 1 1 105 VAL CA C -5.249 3.599 -0.155 1.00 . A A . 105 VAL CA 1 1
15 40181 1 1 105 VAL CB C -4.564 2.304 -0.648 1.00 . A A . 105 VAL CB 1 1
15 40182 1 1 105 VAL CG1 C -3.074 2.524 -0.866 1.00 . A A . 105 VAL CG1 1 1
15 40183 1 1 105 VAL CG2 C -4.797 1.161 0.333 1.00 . A A . 105 VAL CG2 1 1
15 40184 1 1 105 VAL H H -7.307 3.116 0.029 1.00 . A A . 105 VAL H 1 1
15 40185 1 1 105 VAL HA H -4.585 4.083 0.546 1.00 . A A . 105 VAL HA 1 1
15 40186 1 1 105 VAL HB H -5.005 2.029 -1.595 1.00 . A A . 105 VAL HB 1 1
15 40187 1 1 105 VAL HG11 H -2.843 2.416 -1.915 1.00 . A A . 105 VAL HG11 1 1
15 40188 1 1 105 VAL HG12 H -2.517 1.796 -0.298 1.00 . A A . 105 VAL HG12 1 1
15 40189 1 1 105 VAL HG13 H -2.803 3.514 -0.539 1.00 . A A . 105 VAL HG13 1 1
15 40190 1 1 105 VAL HG21 H -5.856 1.057 0.520 1.00 . A A . 105 VAL HG21 1 1
15 40191 1 1 105 VAL HG22 H -4.288 1.375 1.261 1.00 . A A . 105 VAL HG22 1 1
15 40192 1 1 105 VAL HG23 H -4.413 0.243 -0.085 1.00 . A A . 105 VAL HG23 1 1
15 40193 1 1 105 VAL N N -6.493 3.292 0.547 1.00 . A A . 105 VAL N 1 1
15 40194 1 1 105 VAL O O -6.609 4.749 -1.774 1.00 . A A . 105 VAL O 1 1
15 40195 1 1 106 HIS C C -4.888 5.247 -4.280 1.00 . A A . 106 HIS C 1 1
15 40196 1 1 106 HIS CA C -4.441 5.995 -3.021 1.00 . A A . 106 HIS CA 1 1
15 40197 1 1 106 HIS CB C -3.077 6.666 -3.245 1.00 . A A . 106 HIS CB 1 1
15 40198 1 1 106 HIS CD2 C -2.595 6.382 -5.781 1.00 . A A . 106 HIS CD2 1 1
15 40199 1 1 106 HIS CE1 C -2.615 8.498 -6.353 1.00 . A A . 106 HIS CE1 1 1
15 40200 1 1 106 HIS CG C -2.836 7.104 -4.660 1.00 . A A . 106 HIS CG 1 1
15 40201 1 1 106 HIS H H -3.507 4.875 -1.481 1.00 . A A . 106 HIS H 1 1
15 40202 1 1 106 HIS HA H -5.173 6.757 -2.795 1.00 . A A . 106 HIS HA 1 1
15 40203 1 1 106 HIS HB2 H -3.009 7.540 -2.615 1.00 . A A . 106 HIS HB2 1 1
15 40204 1 1 106 HIS HB3 H -2.296 5.974 -2.971 1.00 . A A . 106 HIS HB3 1 1
15 40205 1 1 106 HIS HD2 H -2.521 5.306 -5.845 1.00 . A A . 106 HIS HD2 1 1
15 40206 1 1 106 HIS HE1 H -2.562 9.407 -6.934 1.00 . A A . 106 HIS HE1 1 1
15 40207 1 1 106 HIS HE2 H -2.472 7.030 -7.771 1.00 . A A . 106 HIS HE2 1 1
15 40208 1 1 106 HIS N N -4.381 5.086 -1.874 1.00 . A A . 106 HIS N 1 1
15 40209 1 1 106 HIS ND1 N -2.839 8.424 -5.053 1.00 . A A . 106 HIS ND1 1 1
15 40210 1 1 106 HIS NE2 N -2.462 7.271 -6.820 1.00 . A A . 106 HIS NE2 1 1
15 40211 1 1 106 HIS O O -4.762 4.027 -4.366 1.00 . A A . 106 HIS O 1 1
15 40212 1 1 107 CYS C C -4.845 4.850 -7.359 1.00 . A A . 107 CYS C 1 1
15 40213 1 1 107 CYS CA C -5.961 5.394 -6.472 1.00 . A A . 107 CYS CA 1 1
15 40214 1 1 107 CYS CB C -6.780 6.425 -7.250 1.00 . A A . 107 CYS CB 1 1
15 40215 1 1 107 CYS H H -5.547 6.951 -5.096 1.00 . A A . 107 CYS H 1 1
15 40216 1 1 107 CYS HA H -6.608 4.577 -6.197 1.00 . A A . 107 CYS HA 1 1
15 40217 1 1 107 CYS HB2 H -7.583 6.780 -6.624 1.00 . A A . 107 CYS HB2 1 1
15 40218 1 1 107 CYS HB3 H -6.142 7.256 -7.515 1.00 . A A . 107 CYS HB3 1 1
15 40219 1 1 107 CYS HG H -8.105 6.460 -9.123 1.00 . A A . 107 CYS HG 1 1
15 40220 1 1 107 CYS N N -5.449 5.986 -5.237 1.00 . A A . 107 CYS N 1 1
15 40221 1 1 107 CYS O O -4.157 5.598 -8.056 1.00 . A A . 107 CYS O 1 1
15 40222 1 1 107 CYS SG S -7.516 5.788 -8.774 1.00 . A A . 107 CYS SG 1 1
15 40223 1 1 108 VAL C C -4.092 2.738 -9.599 1.00 . A A . 108 VAL C 1 1
15 40224 1 1 108 VAL CA C -3.692 2.829 -8.121 1.00 . A A . 108 VAL CA 1 1
15 40225 1 1 108 VAL CB C -3.441 1.409 -7.567 1.00 . A A . 108 VAL CB 1 1
15 40226 1 1 108 VAL CG1 C -4.598 0.476 -7.899 1.00 . A A . 108 VAL CG1 1 1
15 40227 1 1 108 VAL CG2 C -2.128 0.853 -8.096 1.00 . A A . 108 VAL CG2 1 1
15 40228 1 1 108 VAL H H -5.288 3.004 -6.752 1.00 . A A . 108 VAL H 1 1
15 40229 1 1 108 VAL HA H -2.768 3.384 -8.046 1.00 . A A . 108 VAL HA 1 1
15 40230 1 1 108 VAL HB H -3.365 1.477 -6.492 1.00 . A A . 108 VAL HB 1 1
15 40231 1 1 108 VAL HG11 H -4.287 -0.230 -8.654 1.00 . A A . 108 VAL HG11 1 1
15 40232 1 1 108 VAL HG12 H -5.432 1.055 -8.269 1.00 . A A . 108 VAL HG12 1 1
15 40233 1 1 108 VAL HG13 H -4.897 -0.057 -7.009 1.00 . A A . 108 VAL HG13 1 1
15 40234 1 1 108 VAL HG21 H -2.090 0.976 -9.167 1.00 . A A . 108 VAL HG21 1 1
15 40235 1 1 108 VAL HG22 H -2.056 -0.196 -7.852 1.00 . A A . 108 VAL HG22 1 1
15 40236 1 1 108 VAL HG23 H -1.304 1.385 -7.644 1.00 . A A . 108 VAL HG23 1 1
15 40237 1 1 108 VAL N N -4.693 3.529 -7.326 1.00 . A A . 108 VAL N 1 1
15 40238 1 1 108 VAL O O -3.366 2.160 -10.407 1.00 . A A . 108 VAL O 1 1
15 40239 1 1 109 ALA C C -4.778 3.926 -12.300 1.00 . A A . 109 ALA C 1 1
15 40240 1 1 109 ALA CA C -5.737 3.231 -11.332 1.00 . A A . 109 ALA CA 1 1
15 40241 1 1 109 ALA CB C -7.122 3.852 -11.429 1.00 . A A . 109 ALA CB 1 1
15 40242 1 1 109 ALA H H -5.810 3.723 -9.271 1.00 . A A . 109 ALA H 1 1
15 40243 1 1 109 ALA HA H -5.818 2.191 -11.611 1.00 . A A . 109 ALA HA 1 1
15 40244 1 1 109 ALA HB1 H -7.756 3.439 -10.659 1.00 . A A . 109 ALA HB1 1 1
15 40245 1 1 109 ALA HB2 H -7.545 3.635 -12.399 1.00 . A A . 109 ALA HB2 1 1
15 40246 1 1 109 ALA HB3 H -7.048 4.921 -11.299 1.00 . A A . 109 ALA HB3 1 1
15 40247 1 1 109 ALA N N -5.256 3.288 -9.951 1.00 . A A . 109 ALA N 1 1
15 40248 1 1 109 ALA O O -4.927 3.816 -13.518 1.00 . A A . 109 ALA O 1 1
15 40249 1 1 110 GLY C C -1.403 4.797 -12.278 1.00 . A A . 110 GLY C 1 1
15 40250 1 1 110 GLY CA C -2.800 5.283 -12.591 1.00 . A A . 110 GLY CA 1 1
15 40251 1 1 110 GLY H H -3.695 4.659 -10.786 1.00 . A A . 110 GLY H 1 1
15 40252 1 1 110 GLY HA2 H -3.023 5.087 -13.628 1.00 . A A . 110 GLY HA2 1 1
15 40253 1 1 110 GLY HA3 H -2.851 6.347 -12.412 1.00 . A A . 110 GLY HA3 1 1
15 40254 1 1 110 GLY N N -3.780 4.615 -11.759 1.00 . A A . 110 GLY N 1 1
15 40255 1 1 110 GLY O O -1.181 3.595 -12.136 1.00 . A A . 110 GLY O 1 1
15 40256 1 1 111 LEU C C 1.335 6.166 -10.566 1.00 . A A . 111 LEU C 1 1
15 40257 1 1 111 LEU CA C 0.910 5.391 -11.808 1.00 . A A . 111 LEU CA 1 1
15 40258 1 1 111 LEU CB C 1.852 5.715 -12.975 1.00 . A A . 111 LEU CB 1 1
15 40259 1 1 111 LEU CD1 C 2.782 5.105 -15.223 1.00 . A A . 111 LEU CD1 1 1
15 40260 1 1 111 LEU CD2 C 1.409 3.444 -13.970 1.00 . A A . 111 LEU CD2 1 1
15 40261 1 1 111 LEU CG C 1.614 4.922 -14.267 1.00 . A A . 111 LEU CG 1 1
15 40262 1 1 111 LEU H H -0.716 6.672 -12.246 1.00 . A A . 111 LEU H 1 1
15 40263 1 1 111 LEU HA H 0.953 4.334 -11.596 1.00 . A A . 111 LEU HA 1 1
15 40264 1 1 111 LEU HB2 H 1.754 6.767 -13.203 1.00 . A A . 111 LEU HB2 1 1
15 40265 1 1 111 LEU HB3 H 2.865 5.531 -12.650 1.00 . A A . 111 LEU HB3 1 1
15 40266 1 1 111 LEU HD11 H 2.411 5.180 -16.235 1.00 . A A . 111 LEU HD11 1 1
15 40267 1 1 111 LEU HD12 H 3.447 4.256 -15.145 1.00 . A A . 111 LEU HD12 1 1
15 40268 1 1 111 LEU HD13 H 3.318 6.007 -14.968 1.00 . A A . 111 LEU HD13 1 1
15 40269 1 1 111 LEU HD21 H 0.624 3.329 -13.241 1.00 . A A . 111 LEU HD21 1 1
15 40270 1 1 111 LEU HD22 H 2.325 3.024 -13.584 1.00 . A A . 111 LEU HD22 1 1
15 40271 1 1 111 LEU HD23 H 1.133 2.930 -14.880 1.00 . A A . 111 LEU HD23 1 1
15 40272 1 1 111 LEU HG H 0.724 5.295 -14.751 1.00 . A A . 111 LEU HG 1 1
15 40273 1 1 111 LEU N N -0.469 5.731 -12.141 1.00 . A A . 111 LEU N 1 1
15 40274 1 1 111 LEU O O 1.188 7.387 -10.511 1.00 . A A . 111 LEU O 1 1
15 40275 1 1 112 GLY C C 3.108 5.256 -7.431 1.00 . A A . 112 GLY C 1 1
15 40276 1 1 112 GLY CA C 2.268 6.128 -8.345 1.00 . A A . 112 GLY CA 1 1
15 40277 1 1 112 GLY H H 1.943 4.488 -9.651 1.00 . A A . 112 GLY H 1 1
15 40278 1 1 112 GLY HA2 H 2.843 7.003 -8.609 1.00 . A A . 112 GLY HA2 1 1
15 40279 1 1 112 GLY HA3 H 1.386 6.444 -7.807 1.00 . A A . 112 GLY HA3 1 1
15 40280 1 1 112 GLY N N 1.852 5.460 -9.564 1.00 . A A . 112 GLY N 1 1
15 40281 1 1 112 GLY O O 3.937 4.471 -7.893 1.00 . A A . 112 GLY O 1 1
15 40282 1 1 113 ARG C C 2.724 3.850 -4.207 1.00 . A A . 113 ARG C 1 1
15 40283 1 1 113 ARG CA C 3.653 4.664 -5.127 1.00 . A A . 113 ARG CA 1 1
15 40284 1 1 113 ARG CB C 4.499 5.638 -4.299 1.00 . A A . 113 ARG CB 1 1
15 40285 1 1 113 ARG CD C 4.348 7.896 -5.455 1.00 . A A . 113 ARG CD 1 1
15 40286 1 1 113 ARG CG C 5.230 6.687 -5.137 1.00 . A A . 113 ARG CG 1 1
15 40287 1 1 113 ARG CZ C 4.165 10.285 -4.803 1.00 . A A . 113 ARG CZ 1 1
15 40288 1 1 113 ARG H H 2.237 6.072 -5.830 1.00 . A A . 113 ARG H 1 1
15 40289 1 1 113 ARG HA H 4.310 3.985 -5.647 1.00 . A A . 113 ARG HA 1 1
15 40290 1 1 113 ARG HB2 H 3.856 6.149 -3.601 1.00 . A A . 113 ARG HB2 1 1
15 40291 1 1 113 ARG HB3 H 5.237 5.074 -3.747 1.00 . A A . 113 ARG HB3 1 1
15 40292 1 1 113 ARG HD2 H 4.464 8.143 -6.500 1.00 . A A . 113 ARG HD2 1 1
15 40293 1 1 113 ARG HD3 H 3.319 7.636 -5.260 1.00 . A A . 113 ARG HD3 1 1
15 40294 1 1 113 ARG HE H 5.378 8.945 -3.947 1.00 . A A . 113 ARG HE 1 1
15 40295 1 1 113 ARG HG2 H 6.097 7.026 -4.590 1.00 . A A . 113 ARG HG2 1 1
15 40296 1 1 113 ARG HG3 H 5.546 6.233 -6.064 1.00 . A A . 113 ARG HG3 1 1
15 40297 1 1 113 ARG HH11 H 2.968 9.774 -6.351 1.00 . A A . 113 ARG HH11 1 1
15 40298 1 1 113 ARG HH12 H 2.866 11.435 -5.846 1.00 . A A . 113 ARG HH12 1 1
15 40299 1 1 113 ARG HH21 H 5.218 11.129 -3.299 1.00 . A A . 113 ARG HH21 1 1
15 40300 1 1 113 ARG HH22 H 4.124 12.191 -4.128 1.00 . A A . 113 ARG HH22 1 1
15 40301 1 1 113 ARG N N 2.902 5.416 -6.127 1.00 . A A . 113 ARG N 1 1
15 40302 1 1 113 ARG NE N 4.704 9.070 -4.648 1.00 . A A . 113 ARG NE 1 1
15 40303 1 1 113 ARG NH1 N 3.259 10.513 -5.743 1.00 . A A . 113 ARG NH1 1 1
15 40304 1 1 113 ARG NH2 N 4.534 11.282 -4.012 1.00 . A A . 113 ARG NH2 1 1
15 40305 1 1 113 ARG O O 3.157 2.897 -3.547 1.00 . A A . 113 ARG O 1 1
15 40306 1 1 114 ALA C C 0.462 2.032 -3.532 1.00 . A A . 114 ALA C 1 1
15 40307 1 1 114 ALA CA C 0.459 3.552 -3.334 1.00 . A A . 114 ALA CA 1 1
15 40308 1 1 114 ALA CB C -0.926 4.106 -3.620 1.00 . A A . 114 ALA CB 1 1
15 40309 1 1 114 ALA H H 1.164 4.994 -4.711 1.00 . A A . 114 ALA H 1 1
15 40310 1 1 114 ALA HA H 0.694 3.766 -2.302 1.00 . A A . 114 ALA HA 1 1
15 40311 1 1 114 ALA HB1 H -0.837 5.093 -4.048 1.00 . A A . 114 ALA HB1 1 1
15 40312 1 1 114 ALA HB2 H -1.488 4.162 -2.699 1.00 . A A . 114 ALA HB2 1 1
15 40313 1 1 114 ALA HB3 H -1.438 3.457 -4.314 1.00 . A A . 114 ALA HB3 1 1
15 40314 1 1 114 ALA N N 1.450 4.232 -4.168 1.00 . A A . 114 ALA N 1 1
15 40315 1 1 114 ALA O O 0.420 1.280 -2.558 1.00 . A A . 114 ALA O 1 1
15 40316 1 1 115 PRO C C 1.522 -0.669 -4.324 1.00 . A A . 115 PRO C 1 1
15 40317 1 1 115 PRO CA C 0.452 0.112 -5.082 1.00 . A A . 115 PRO CA 1 1
15 40318 1 1 115 PRO CB C 0.708 0.034 -6.596 1.00 . A A . 115 PRO CB 1 1
15 40319 1 1 115 PRO CD C 0.477 2.346 -6.021 1.00 . A A . 115 PRO CD 1 1
15 40320 1 1 115 PRO CG C 1.098 1.415 -7.015 1.00 . A A . 115 PRO CG 1 1
15 40321 1 1 115 PRO HA H -0.517 -0.311 -4.861 1.00 . A A . 115 PRO HA 1 1
15 40322 1 1 115 PRO HB2 H 1.501 -0.672 -6.791 1.00 . A A . 115 PRO HB2 1 1
15 40323 1 1 115 PRO HB3 H -0.192 -0.287 -7.097 1.00 . A A . 115 PRO HB3 1 1
15 40324 1 1 115 PRO HD2 H 1.069 3.235 -5.916 1.00 . A A . 115 PRO HD2 1 1
15 40325 1 1 115 PRO HD3 H -0.532 2.595 -6.314 1.00 . A A . 115 PRO HD3 1 1
15 40326 1 1 115 PRO HG2 H 2.173 1.514 -7.000 1.00 . A A . 115 PRO HG2 1 1
15 40327 1 1 115 PRO HG3 H 0.718 1.619 -8.004 1.00 . A A . 115 PRO HG3 1 1
15 40328 1 1 115 PRO N N 0.481 1.549 -4.790 1.00 . A A . 115 PRO N 1 1
15 40329 1 1 115 PRO O O 1.221 -1.690 -3.703 1.00 . A A . 115 PRO O 1 1
15 40330 1 1 116 VAL C C 3.531 -0.896 -2.147 1.00 . A A . 116 VAL C 1 1
15 40331 1 1 116 VAL CA C 3.834 -0.879 -3.637 1.00 . A A . 116 VAL CA 1 1
15 40332 1 1 116 VAL CB C 5.213 -0.222 -3.849 1.00 . A A . 116 VAL CB 1 1
15 40333 1 1 116 VAL CG1 C 6.308 -1.080 -3.234 1.00 . A A . 116 VAL CG1 1 1
15 40334 1 1 116 VAL CG2 C 5.487 0.001 -5.323 1.00 . A A . 116 VAL CG2 1 1
15 40335 1 1 116 VAL H H 2.960 0.629 -4.849 1.00 . A A . 116 VAL H 1 1
15 40336 1 1 116 VAL HA H 3.880 -1.897 -3.997 1.00 . A A . 116 VAL HA 1 1
15 40337 1 1 116 VAL HB H 5.214 0.737 -3.354 1.00 . A A . 116 VAL HB 1 1
15 40338 1 1 116 VAL HG11 H 5.912 -1.616 -2.384 1.00 . A A . 116 VAL HG11 1 1
15 40339 1 1 116 VAL HG12 H 7.123 -0.449 -2.913 1.00 . A A . 116 VAL HG12 1 1
15 40340 1 1 116 VAL HG13 H 6.667 -1.787 -3.970 1.00 . A A . 116 VAL HG13 1 1
15 40341 1 1 116 VAL HG21 H 4.954 -0.735 -5.905 1.00 . A A . 116 VAL HG21 1 1
15 40342 1 1 116 VAL HG22 H 6.549 -0.096 -5.504 1.00 . A A . 116 VAL HG22 1 1
15 40343 1 1 116 VAL HG23 H 5.163 0.991 -5.604 1.00 . A A . 116 VAL HG23 1 1
15 40344 1 1 116 VAL N N 2.765 -0.193 -4.354 1.00 . A A . 116 VAL N 1 1
15 40345 1 1 116 VAL O O 3.790 -1.881 -1.460 1.00 . A A . 116 VAL O 1 1
15 40346 1 1 117 LEU C C 1.555 -0.683 0.156 1.00 . A A . 117 LEU C 1 1
15 40347 1 1 117 LEU CA C 2.643 0.316 -0.241 1.00 . A A . 117 LEU CA 1 1
15 40348 1 1 117 LEU CB C 2.187 1.740 0.090 1.00 . A A . 117 LEU CB 1 1
15 40349 1 1 117 LEU CD1 C 2.942 4.048 0.708 1.00 . A A . 117 LEU CD1 1 1
15 40350 1 1 117 LEU CD2 C 4.636 2.333 0.052 1.00 . A A . 117 LEU CD2 1 1
15 40351 1 1 117 LEU CG C 3.219 2.843 -0.176 1.00 . A A . 117 LEU CG 1 1
15 40352 1 1 117 LEU H H 2.799 0.968 -2.256 1.00 . A A . 117 LEU H 1 1
15 40353 1 1 117 LEU HA H 3.535 0.097 0.326 1.00 . A A . 117 LEU HA 1 1
15 40354 1 1 117 LEU HB2 H 1.304 1.956 -0.494 1.00 . A A . 117 LEU HB2 1 1
15 40355 1 1 117 LEU HB3 H 1.921 1.774 1.136 1.00 . A A . 117 LEU HB3 1 1
15 40356 1 1 117 LEU HD11 H 3.631 4.842 0.461 1.00 . A A . 117 LEU HD11 1 1
15 40357 1 1 117 LEU HD12 H 3.070 3.771 1.745 1.00 . A A . 117 LEU HD12 1 1
15 40358 1 1 117 LEU HD13 H 1.930 4.387 0.549 1.00 . A A . 117 LEU HD13 1 1
15 40359 1 1 117 LEU HD21 H 4.864 1.568 -0.675 1.00 . A A . 117 LEU HD21 1 1
15 40360 1 1 117 LEU HD22 H 4.714 1.919 1.046 1.00 . A A . 117 LEU HD22 1 1
15 40361 1 1 117 LEU HD23 H 5.334 3.150 -0.053 1.00 . A A . 117 LEU HD23 1 1
15 40362 1 1 117 LEU HG H 3.139 3.161 -1.205 1.00 . A A . 117 LEU HG 1 1
15 40363 1 1 117 LEU N N 2.980 0.206 -1.655 1.00 . A A . 117 LEU N 1 1
15 40364 1 1 117 LEU O O 1.688 -1.388 1.155 1.00 . A A . 117 LEU O 1 1
15 40365 1 1 118 VAL C C -0.172 -3.082 -0.190 1.00 . A A . 118 VAL C 1 1
15 40366 1 1 118 VAL CA C -0.635 -1.635 -0.321 1.00 . A A . 118 VAL CA 1 1
15 40367 1 1 118 VAL CB C -1.728 -1.568 -1.404 1.00 . A A . 118 VAL CB 1 1
15 40368 1 1 118 VAL CG1 C -2.979 -2.295 -0.937 1.00 . A A . 118 VAL CG1 1 1
15 40369 1 1 118 VAL CG2 C -2.046 -0.123 -1.762 1.00 . A A . 118 VAL CG2 1 1
15 40370 1 1 118 VAL H H 0.417 -0.138 -1.396 1.00 . A A . 118 VAL H 1 1
15 40371 1 1 118 VAL HA H -1.073 -1.324 0.617 1.00 . A A . 118 VAL HA 1 1
15 40372 1 1 118 VAL HB H -1.360 -2.064 -2.290 1.00 . A A . 118 VAL HB 1 1
15 40373 1 1 118 VAL HG11 H -2.973 -3.305 -1.320 1.00 . A A . 118 VAL HG11 1 1
15 40374 1 1 118 VAL HG12 H -3.854 -1.778 -1.300 1.00 . A A . 118 VAL HG12 1 1
15 40375 1 1 118 VAL HG13 H -2.997 -2.321 0.144 1.00 . A A . 118 VAL HG13 1 1
15 40376 1 1 118 VAL HG21 H -1.899 0.025 -2.821 1.00 . A A . 118 VAL HG21 1 1
15 40377 1 1 118 VAL HG22 H -1.394 0.537 -1.212 1.00 . A A . 118 VAL HG22 1 1
15 40378 1 1 118 VAL HG23 H -3.073 0.094 -1.507 1.00 . A A . 118 VAL HG23 1 1
15 40379 1 1 118 VAL N N 0.475 -0.729 -0.617 1.00 . A A . 118 VAL N 1 1
15 40380 1 1 118 VAL O O -0.419 -3.733 0.827 1.00 . A A . 118 VAL O 1 1
15 40381 1 1 119 ALA C C 1.941 -5.195 -0.053 1.00 . A A . 119 ALA C 1 1
15 40382 1 1 119 ALA CA C 0.985 -4.956 -1.218 1.00 . A A . 119 ALA CA 1 1
15 40383 1 1 119 ALA CB C 1.670 -5.269 -2.540 1.00 . A A . 119 ALA CB 1 1
15 40384 1 1 119 ALA H H 0.660 -3.018 -2.008 1.00 . A A . 119 ALA H 1 1
15 40385 1 1 119 ALA HA H 0.134 -5.614 -1.116 1.00 . A A . 119 ALA HA 1 1
15 40386 1 1 119 ALA HB1 H 1.085 -5.993 -3.087 1.00 . A A . 119 ALA HB1 1 1
15 40387 1 1 119 ALA HB2 H 2.654 -5.672 -2.352 1.00 . A A . 119 ALA HB2 1 1
15 40388 1 1 119 ALA HB3 H 1.758 -4.365 -3.123 1.00 . A A . 119 ALA HB3 1 1
15 40389 1 1 119 ALA N N 0.496 -3.583 -1.222 1.00 . A A . 119 ALA N 1 1
15 40390 1 1 119 ALA O O 1.803 -6.165 0.700 1.00 . A A . 119 ALA O 1 1
15 40391 1 1 120 LEU C C 3.213 -4.510 2.519 1.00 . A A . 120 LEU C 1 1
15 40392 1 1 120 LEU CA C 3.895 -4.397 1.157 1.00 . A A . 120 LEU CA 1 1
15 40393 1 1 120 LEU CB C 4.838 -3.193 1.116 1.00 . A A . 120 LEU CB 1 1
15 40394 1 1 120 LEU CD1 C 7.184 -4.059 0.875 1.00 . A A . 120 LEU CD1 1 1
15 40395 1 1 120 LEU CD2 C 5.672 -4.063 -1.108 1.00 . A A . 120 LEU CD2 1 1
15 40396 1 1 120 LEU CG C 6.047 -3.332 0.177 1.00 . A A . 120 LEU CG 1 1
15 40397 1 1 120 LEU H H 2.960 -3.550 -0.539 1.00 . A A . 120 LEU H 1 1
15 40398 1 1 120 LEU HA H 4.471 -5.297 0.990 1.00 . A A . 120 LEU HA 1 1
15 40399 1 1 120 LEU HB2 H 4.270 -2.328 0.808 1.00 . A A . 120 LEU HB2 1 1
15 40400 1 1 120 LEU HB3 H 5.209 -3.021 2.114 1.00 . A A . 120 LEU HB3 1 1
15 40401 1 1 120 LEU HD11 H 7.448 -3.530 1.779 1.00 . A A . 120 LEU HD11 1 1
15 40402 1 1 120 LEU HD12 H 8.040 -4.102 0.219 1.00 . A A . 120 LEU HD12 1 1
15 40403 1 1 120 LEU HD13 H 6.869 -5.062 1.121 1.00 . A A . 120 LEU HD13 1 1
15 40404 1 1 120 LEU HD21 H 5.776 -5.127 -0.958 1.00 . A A . 120 LEU HD21 1 1
15 40405 1 1 120 LEU HD22 H 6.327 -3.747 -1.906 1.00 . A A . 120 LEU HD22 1 1
15 40406 1 1 120 LEU HD23 H 4.652 -3.836 -1.369 1.00 . A A . 120 LEU HD23 1 1
15 40407 1 1 120 LEU HG H 6.399 -2.347 -0.091 1.00 . A A . 120 LEU HG 1 1
15 40408 1 1 120 LEU N N 2.909 -4.299 0.090 1.00 . A A . 120 LEU N 1 1
15 40409 1 1 120 LEU O O 3.735 -5.146 3.431 1.00 . A A . 120 LEU O 1 1
15 40410 1 1 121 ALA C C 0.737 -5.377 4.105 1.00 . A A . 121 ALA C 1 1
15 40411 1 1 121 ALA CA C 1.293 -3.975 3.903 1.00 . A A . 121 ALA CA 1 1
15 40412 1 1 121 ALA CB C 0.167 -2.956 3.917 1.00 . A A . 121 ALA CB 1 1
15 40413 1 1 121 ALA H H 1.655 -3.424 1.889 1.00 . A A . 121 ALA H 1 1
15 40414 1 1 121 ALA HA H 1.973 -3.745 4.712 1.00 . A A . 121 ALA HA 1 1
15 40415 1 1 121 ALA HB1 H -0.690 -3.374 4.424 1.00 . A A . 121 ALA HB1 1 1
15 40416 1 1 121 ALA HB2 H -0.102 -2.704 2.903 1.00 . A A . 121 ALA HB2 1 1
15 40417 1 1 121 ALA HB3 H 0.494 -2.070 4.437 1.00 . A A . 121 ALA HB3 1 1
15 40418 1 1 121 ALA N N 2.037 -3.907 2.651 1.00 . A A . 121 ALA N 1 1
15 40419 1 1 121 ALA O O 0.877 -5.967 5.176 1.00 . A A . 121 ALA O 1 1
15 40420 1 1 122 LEU C C 0.641 -8.289 3.354 1.00 . A A . 122 LEU C 1 1
15 40421 1 1 122 LEU CA C -0.449 -7.248 3.100 1.00 . A A . 122 LEU CA 1 1
15 40422 1 1 122 LEU CB C -1.168 -7.557 1.787 1.00 . A A . 122 LEU CB 1 1
15 40423 1 1 122 LEU CD1 C -3.060 -8.659 3.005 1.00 . A A . 122 LEU CD1 1 1
15 40424 1 1 122 LEU CD2 C -2.874 -8.883 0.521 1.00 . A A . 122 LEU CD2 1 1
15 40425 1 1 122 LEU CG C -2.104 -8.765 1.828 1.00 . A A . 122 LEU CG 1 1
15 40426 1 1 122 LEU H H 0.050 -5.387 2.228 1.00 . A A . 122 LEU H 1 1
15 40427 1 1 122 LEU HA H -1.161 -7.284 3.911 1.00 . A A . 122 LEU HA 1 1
15 40428 1 1 122 LEU HB2 H -1.746 -6.688 1.505 1.00 . A A . 122 LEU HB2 1 1
15 40429 1 1 122 LEU HB3 H -0.423 -7.734 1.025 1.00 . A A . 122 LEU HB3 1 1
15 40430 1 1 122 LEU HD11 H -2.764 -9.359 3.774 1.00 . A A . 122 LEU HD11 1 1
15 40431 1 1 122 LEU HD12 H -4.063 -8.890 2.677 1.00 . A A . 122 LEU HD12 1 1
15 40432 1 1 122 LEU HD13 H -3.035 -7.654 3.404 1.00 . A A . 122 LEU HD13 1 1
15 40433 1 1 122 LEU HD21 H -2.207 -8.693 -0.307 1.00 . A A . 122 LEU HD21 1 1
15 40434 1 1 122 LEU HD22 H -3.677 -8.161 0.510 1.00 . A A . 122 LEU HD22 1 1
15 40435 1 1 122 LEU HD23 H -3.283 -9.878 0.434 1.00 . A A . 122 LEU HD23 1 1
15 40436 1 1 122 LEU HG H -1.518 -9.663 1.954 1.00 . A A . 122 LEU HG 1 1
15 40437 1 1 122 LEU N N 0.118 -5.907 3.058 1.00 . A A . 122 LEU N 1 1
15 40438 1 1 122 LEU O O 0.356 -9.428 3.722 1.00 . A A . 122 LEU O 1 1
15 40439 1 1 123 ILE C C 3.072 -9.332 4.759 1.00 . A A . 123 ILE C 1 1
15 40440 1 1 123 ILE CA C 3.032 -8.771 3.336 1.00 . A A . 123 ILE CA 1 1
15 40441 1 1 123 ILE CB C 4.347 -8.025 2.984 1.00 . A A . 123 ILE CB 1 1
15 40442 1 1 123 ILE CD1 C 5.879 -7.716 0.945 1.00 . A A . 123 ILE CD1 1 1
15 40443 1 1 123 ILE CG1 C 4.475 -7.951 1.454 1.00 . A A . 123 ILE CG1 1 1
15 40444 1 1 123 ILE CG2 C 5.582 -8.666 3.630 1.00 . A A . 123 ILE CG2 1 1
15 40445 1 1 123 ILE H H 2.053 -6.967 2.837 1.00 . A A . 123 ILE H 1 1
15 40446 1 1 123 ILE HA H 2.921 -9.592 2.652 1.00 . A A . 123 ILE HA 1 1
15 40447 1 1 123 ILE HB H 4.268 -7.023 3.366 1.00 . A A . 123 ILE HB 1 1
15 40448 1 1 123 ILE HD11 H 6.446 -8.635 1.011 1.00 . A A . 123 ILE HD11 1 1
15 40449 1 1 123 ILE HD12 H 6.353 -6.954 1.541 1.00 . A A . 123 ILE HD12 1 1
15 40450 1 1 123 ILE HD13 H 5.837 -7.394 -0.084 1.00 . A A . 123 ILE HD13 1 1
15 40451 1 1 123 ILE HG12 H 4.125 -8.877 1.027 1.00 . A A . 123 ILE HG12 1 1
15 40452 1 1 123 ILE HG13 H 3.853 -7.145 1.092 1.00 . A A . 123 ILE HG13 1 1
15 40453 1 1 123 ILE HG21 H 6.283 -8.961 2.865 1.00 . A A . 123 ILE HG21 1 1
15 40454 1 1 123 ILE HG22 H 5.293 -9.534 4.198 1.00 . A A . 123 ILE HG22 1 1
15 40455 1 1 123 ILE HG23 H 6.054 -7.952 4.288 1.00 . A A . 123 ILE HG23 1 1
15 40456 1 1 123 ILE N N 1.891 -7.886 3.143 1.00 . A A . 123 ILE N 1 1
15 40457 1 1 123 ILE O O 3.531 -10.453 4.979 1.00 . A A . 123 ILE O 1 1
15 40458 1 1 124 GLU C C 1.580 -10.170 7.310 1.00 . A A . 124 GLU C 1 1
15 40459 1 1 124 GLU CA C 2.559 -9.009 7.108 1.00 . A A . 124 GLU CA 1 1
15 40460 1 1 124 GLU CB C 2.190 -7.847 8.032 1.00 . A A . 124 GLU CB 1 1
15 40461 1 1 124 GLU CD C 0.790 -5.751 7.896 1.00 . A A . 124 GLU CD 1 1
15 40462 1 1 124 GLU CG C 0.816 -7.261 7.755 1.00 . A A . 124 GLU CG 1 1
15 40463 1 1 124 GLU H H 2.215 -7.683 5.490 1.00 . A A . 124 GLU H 1 1
15 40464 1 1 124 GLU HA H 3.553 -9.350 7.357 1.00 . A A . 124 GLU HA 1 1
15 40465 1 1 124 GLU HB2 H 2.209 -8.196 9.053 1.00 . A A . 124 GLU HB2 1 1
15 40466 1 1 124 GLU HB3 H 2.923 -7.062 7.915 1.00 . A A . 124 GLU HB3 1 1
15 40467 1 1 124 GLU HG2 H 0.525 -7.517 6.748 1.00 . A A . 124 GLU HG2 1 1
15 40468 1 1 124 GLU HG3 H 0.110 -7.685 8.454 1.00 . A A . 124 GLU HG3 1 1
15 40469 1 1 124 GLU N N 2.580 -8.564 5.718 1.00 . A A . 124 GLU N 1 1
15 40470 1 1 124 GLU O O 1.634 -10.865 8.325 1.00 . A A . 124 GLU O 1 1
15 40471 1 1 124 GLU OE1 O 1.820 -5.109 7.601 1.00 . A A . 124 GLU OE1 1 1
15 40472 1 1 124 GLU OE2 O -0.260 -5.211 8.302 1.00 . A A . 124 GLU OE2 1 1
15 40473 1 1 125 SER C C 0.167 -12.779 5.953 1.00 . A A . 125 SER C 1 1
15 40474 1 1 125 SER CA C -0.339 -11.419 6.452 1.00 . A A . 125 SER CA 1 1
15 40475 1 1 125 SER CB C -1.590 -11.021 5.667 1.00 . A A . 125 SER CB 1 1
15 40476 1 1 125 SER H H 0.660 -9.764 5.578 1.00 . A A . 125 SER H 1 1
15 40477 1 1 125 SER HA H -0.605 -11.517 7.492 1.00 . A A . 125 SER HA 1 1
15 40478 1 1 125 SER HB2 H -1.830 -9.989 5.876 1.00 . A A . 125 SER HB2 1 1
15 40479 1 1 125 SER HB3 H -1.403 -11.140 4.610 1.00 . A A . 125 SER HB3 1 1
15 40480 1 1 125 SER HG H -3.511 -11.400 5.749 1.00 . A A . 125 SER HG 1 1
15 40481 1 1 125 SER N N 0.669 -10.361 6.355 1.00 . A A . 125 SER N 1 1
15 40482 1 1 125 SER O O -0.622 -13.710 5.791 1.00 . A A . 125 SER O 1 1
15 40483 1 1 125 SER OG O -2.697 -11.828 6.028 1.00 . A A . 125 SER OG 1 1
15 40484 1 1 126 GLY C C 2.351 -14.165 3.770 1.00 . A A . 126 GLY C 1 1
15 40485 1 1 126 GLY CA C 2.016 -14.174 5.251 1.00 . A A . 126 GLY CA 1 1
15 40486 1 1 126 GLY H H 2.066 -12.139 5.866 1.00 . A A . 126 GLY H 1 1
15 40487 1 1 126 GLY HA2 H 2.915 -14.392 5.809 1.00 . A A . 126 GLY HA2 1 1
15 40488 1 1 126 GLY HA3 H 1.292 -14.952 5.440 1.00 . A A . 126 GLY HA3 1 1
15 40489 1 1 126 GLY N N 1.471 -12.903 5.717 1.00 . A A . 126 GLY N 1 1
15 40490 1 1 126 GLY O O 3.505 -13.967 3.395 1.00 . A A . 126 GLY O 1 1
15 40491 1 1 127 MET C C 1.973 -12.997 1.018 1.00 . A A . 127 MET C 1 1
15 40492 1 1 127 MET CA C 1.512 -14.379 1.475 1.00 . A A . 127 MET CA 1 1
15 40493 1 1 127 MET CB C 0.181 -14.748 0.807 1.00 . A A . 127 MET CB 1 1
15 40494 1 1 127 MET CE C -2.309 -14.174 -1.200 1.00 . A A . 127 MET CE 1 1
15 40495 1 1 127 MET CG C 0.286 -15.048 -0.679 1.00 . A A . 127 MET CG 1 1
15 40496 1 1 127 MET H H 0.440 -14.522 3.298 1.00 . A A . 127 MET H 1 1
15 40497 1 1 127 MET HA H 2.263 -15.112 1.221 1.00 . A A . 127 MET HA 1 1
15 40498 1 1 127 MET HB2 H -0.222 -15.621 1.296 1.00 . A A . 127 MET HB2 1 1
15 40499 1 1 127 MET HB3 H -0.509 -13.927 0.936 1.00 . A A . 127 MET HB3 1 1
15 40500 1 1 127 MET HE1 H -2.119 -13.710 -0.242 1.00 . A A . 127 MET HE1 1 1
15 40501 1 1 127 MET HE2 H -3.348 -14.460 -1.260 1.00 . A A . 127 MET HE2 1 1
15 40502 1 1 127 MET HE3 H -2.085 -13.469 -1.989 1.00 . A A . 127 MET HE3 1 1
15 40503 1 1 127 MET HG2 H 0.583 -14.150 -1.193 1.00 . A A . 127 MET HG2 1 1
15 40504 1 1 127 MET HG3 H 1.037 -15.810 -0.826 1.00 . A A . 127 MET HG3 1 1
15 40505 1 1 127 MET N N 1.335 -14.375 2.930 1.00 . A A . 127 MET N 1 1
15 40506 1 1 127 MET O O 1.233 -12.267 0.371 1.00 . A A . 127 MET O 1 1
15 40507 1 1 127 MET SD S -1.274 -15.628 -1.381 1.00 . A A . 127 MET SD 1 1
15 40508 1 1 128 LYS C C 4.171 -11.083 -0.312 1.00 . A A . 128 LYS C 1 1
15 40509 1 1 128 LYS CA C 3.717 -11.298 1.129 1.00 . A A . 128 LYS CA 1 1
15 40510 1 1 128 LYS CB C 4.884 -11.002 2.071 1.00 . A A . 128 LYS CB 1 1
15 40511 1 1 128 LYS CD C 6.053 -12.529 3.697 1.00 . A A . 128 LYS CD 1 1
15 40512 1 1 128 LYS CE C 6.774 -13.860 3.843 1.00 . A A . 128 LYS CE 1 1
15 40513 1 1 128 LYS CG C 5.878 -12.146 2.236 1.00 . A A . 128 LYS CG 1 1
15 40514 1 1 128 LYS H H 3.700 -13.234 1.978 1.00 . A A . 128 LYS H 1 1
15 40515 1 1 128 LYS HA H 2.933 -10.591 1.335 1.00 . A A . 128 LYS HA 1 1
15 40516 1 1 128 LYS HB2 H 5.422 -10.151 1.692 1.00 . A A . 128 LYS HB2 1 1
15 40517 1 1 128 LYS HB3 H 4.485 -10.760 3.042 1.00 . A A . 128 LYS HB3 1 1
15 40518 1 1 128 LYS HD2 H 6.631 -11.764 4.194 1.00 . A A . 128 LYS HD2 1 1
15 40519 1 1 128 LYS HD3 H 5.080 -12.605 4.160 1.00 . A A . 128 LYS HD3 1 1
15 40520 1 1 128 LYS HE2 H 7.581 -13.898 3.127 1.00 . A A . 128 LYS HE2 1 1
15 40521 1 1 128 LYS HE3 H 7.176 -13.930 4.842 1.00 . A A . 128 LYS HE3 1 1
15 40522 1 1 128 LYS HG2 H 5.526 -13.006 1.690 1.00 . A A . 128 LYS HG2 1 1
15 40523 1 1 128 LYS HG3 H 6.834 -11.835 1.841 1.00 . A A . 128 LYS HG3 1 1
15 40524 1 1 128 LYS HZ1 H 4.899 -14.780 3.919 1.00 . A A . 128 LYS HZ1 1 1
15 40525 1 1 128 LYS HZ2 H 6.194 -15.846 4.133 1.00 . A A . 128 LYS HZ2 1 1
15 40526 1 1 128 LYS HZ3 H 5.839 -15.247 2.591 1.00 . A A . 128 LYS HZ3 1 1
15 40527 1 1 128 LYS N N 3.180 -12.623 1.422 1.00 . A A . 128 LYS N 1 1
15 40528 1 1 128 LYS NZ N 5.863 -15.014 3.604 1.00 . A A . 128 LYS NZ 1 1
15 40529 1 1 128 LYS O O 3.580 -10.285 -1.039 1.00 . A A . 128 LYS O 1 1
15 40530 1 1 129 TYR C C 4.839 -12.228 -3.087 1.00 . A A . 129 TYR C 1 1
15 40531 1 1 129 TYR CA C 5.764 -11.596 -2.057 1.00 . A A . 129 TYR CA 1 1
15 40532 1 1 129 TYR CB C 7.166 -12.203 -2.121 1.00 . A A . 129 TYR CB 1 1
15 40533 1 1 129 TYR CD1 C 7.807 -10.624 -3.991 1.00 . A A . 129 TYR CD1 1 1
15 40534 1 1 129 TYR CD2 C 8.843 -12.768 -3.920 1.00 . A A . 129 TYR CD2 1 1
15 40535 1 1 129 TYR CE1 C 8.532 -10.309 -5.125 1.00 . A A . 129 TYR CE1 1 1
15 40536 1 1 129 TYR CE2 C 9.568 -12.461 -5.053 1.00 . A A . 129 TYR CE2 1 1
15 40537 1 1 129 TYR CG C 7.949 -11.858 -3.370 1.00 . A A . 129 TYR CG 1 1
15 40538 1 1 129 TYR CZ C 9.410 -11.232 -5.653 1.00 . A A . 129 TYR CZ 1 1
15 40539 1 1 129 TYR H H 5.681 -12.366 -0.094 1.00 . A A . 129 TYR H 1 1
15 40540 1 1 129 TYR HA H 5.831 -10.538 -2.256 1.00 . A A . 129 TYR HA 1 1
15 40541 1 1 129 TYR HB2 H 7.735 -11.849 -1.274 1.00 . A A . 129 TYR HB2 1 1
15 40542 1 1 129 TYR HB3 H 7.084 -13.273 -2.060 1.00 . A A . 129 TYR HB3 1 1
15 40543 1 1 129 TYR HD1 H 7.116 -9.904 -3.578 1.00 . A A . 129 TYR HD1 1 1
15 40544 1 1 129 TYR HD2 H 8.969 -13.729 -3.448 1.00 . A A . 129 TYR HD2 1 1
15 40545 1 1 129 TYR HE1 H 8.412 -9.345 -5.592 1.00 . A A . 129 TYR HE1 1 1
15 40546 1 1 129 TYR HE2 H 10.256 -13.185 -5.466 1.00 . A A . 129 TYR HE2 1 1
15 40547 1 1 129 TYR HH H 10.071 -11.644 -7.411 1.00 . A A . 129 TYR HH 1 1
15 40548 1 1 129 TYR N N 5.231 -11.760 -0.715 1.00 . A A . 129 TYR N 1 1
15 40549 1 1 129 TYR O O 4.731 -11.755 -4.219 1.00 . A A . 129 TYR O 1 1
15 40550 1 1 129 TYR OH O 10.133 -10.921 -6.781 1.00 . A A . 129 TYR OH 1 1
15 40551 1 1 130 GLU C C 1.961 -13.172 -3.779 1.00 . A A . 130 GLU C 1 1
15 40552 1 1 130 GLU CA C 3.234 -13.988 -3.556 1.00 . A A . 130 GLU CA 1 1
15 40553 1 1 130 GLU CB C 2.889 -15.361 -2.979 1.00 . A A . 130 GLU CB 1 1
15 40554 1 1 130 GLU CD C 4.353 -16.887 -1.593 1.00 . A A . 130 GLU CD 1 1
15 40555 1 1 130 GLU CG C 4.063 -16.328 -2.974 1.00 . A A . 130 GLU CG 1 1
15 40556 1 1 130 GLU H H 4.284 -13.611 -1.761 1.00 . A A . 130 GLU H 1 1
15 40557 1 1 130 GLU HA H 3.727 -14.124 -4.508 1.00 . A A . 130 GLU HA 1 1
15 40558 1 1 130 GLU HB2 H 2.547 -15.235 -1.962 1.00 . A A . 130 GLU HB2 1 1
15 40559 1 1 130 GLU HB3 H 2.093 -15.797 -3.565 1.00 . A A . 130 GLU HB3 1 1
15 40560 1 1 130 GLU HG2 H 3.838 -17.150 -3.637 1.00 . A A . 130 GLU HG2 1 1
15 40561 1 1 130 GLU HG3 H 4.941 -15.809 -3.329 1.00 . A A . 130 GLU HG3 1 1
15 40562 1 1 130 GLU N N 4.162 -13.291 -2.678 1.00 . A A . 130 GLU N 1 1
15 40563 1 1 130 GLU O O 1.510 -13.019 -4.913 1.00 . A A . 130 GLU O 1 1
15 40564 1 1 130 GLU OE1 O 4.260 -16.121 -0.612 1.00 . A A . 130 GLU OE1 1 1
15 40565 1 1 130 GLU OE2 O 4.675 -18.090 -1.496 1.00 . A A . 130 GLU OE2 1 1
15 40566 1 1 131 ASP C C 0.438 -10.522 -3.468 1.00 . A A . 131 ASP C 1 1
15 40567 1 1 131 ASP CA C 0.157 -11.859 -2.808 1.00 . A A . 131 ASP CA 1 1
15 40568 1 1 131 ASP CB C -0.467 -11.615 -1.434 1.00 . A A . 131 ASP CB 1 1
15 40569 1 1 131 ASP CG C -1.843 -10.981 -1.525 1.00 . A A . 131 ASP CG 1 1
15 40570 1 1 131 ASP H H 1.777 -12.800 -1.810 1.00 . A A . 131 ASP H 1 1
15 40571 1 1 131 ASP HA H -0.541 -12.410 -3.419 1.00 . A A . 131 ASP HA 1 1
15 40572 1 1 131 ASP HB2 H -0.555 -12.552 -0.911 1.00 . A A . 131 ASP HB2 1 1
15 40573 1 1 131 ASP HB3 H 0.173 -10.951 -0.873 1.00 . A A . 131 ASP HB3 1 1
15 40574 1 1 131 ASP N N 1.379 -12.651 -2.698 1.00 . A A . 131 ASP N 1 1
15 40575 1 1 131 ASP O O -0.316 -10.065 -4.316 1.00 . A A . 131 ASP O 1 1
15 40576 1 1 131 ASP OD1 O -1.961 -9.912 -2.157 1.00 . A A . 131 ASP OD1 1 1
15 40577 1 1 131 ASP OD2 O -2.799 -11.552 -0.961 1.00 . A A . 131 ASP OD2 1 1
15 40578 1 1 132 ALA C C 2.051 -8.642 -5.121 1.00 . A A . 132 ALA C 1 1
15 40579 1 1 132 ALA CA C 1.872 -8.589 -3.610 1.00 . A A . 132 ALA CA 1 1
15 40580 1 1 132 ALA CB C 3.127 -8.054 -2.940 1.00 . A A . 132 ALA CB 1 1
15 40581 1 1 132 ALA H H 2.086 -10.286 -2.369 1.00 . A A . 132 ALA H 1 1
15 40582 1 1 132 ALA HA H 1.059 -7.915 -3.390 1.00 . A A . 132 ALA HA 1 1
15 40583 1 1 132 ALA HB1 H 3.593 -7.320 -3.581 1.00 . A A . 132 ALA HB1 1 1
15 40584 1 1 132 ALA HB2 H 3.812 -8.868 -2.763 1.00 . A A . 132 ALA HB2 1 1
15 40585 1 1 132 ALA HB3 H 2.863 -7.594 -1.999 1.00 . A A . 132 ALA HB3 1 1
15 40586 1 1 132 ALA N N 1.520 -9.884 -3.062 1.00 . A A . 132 ALA N 1 1
15 40587 1 1 132 ALA O O 1.489 -7.825 -5.842 1.00 . A A . 132 ALA O 1 1
15 40588 1 1 133 ILE C C 1.836 -10.228 -7.778 1.00 . A A . 133 ILE C 1 1
15 40589 1 1 133 ILE CA C 3.072 -9.712 -7.036 1.00 . A A . 133 ILE CA 1 1
15 40590 1 1 133 ILE CB C 4.274 -10.636 -7.331 1.00 . A A . 133 ILE CB 1 1
15 40591 1 1 133 ILE CD1 C 6.006 -8.790 -7.061 1.00 . A A . 133 ILE CD1 1 1
15 40592 1 1 133 ILE CG1 C 5.512 -10.139 -6.583 1.00 . A A . 133 ILE CG1 1 1
15 40593 1 1 133 ILE CG2 C 4.545 -10.706 -8.828 1.00 . A A . 133 ILE CG2 1 1
15 40594 1 1 133 ILE H H 3.270 -10.224 -4.987 1.00 . A A . 133 ILE H 1 1
15 40595 1 1 133 ILE HA H 3.309 -8.727 -7.410 1.00 . A A . 133 ILE HA 1 1
15 40596 1 1 133 ILE HB H 4.030 -11.629 -6.987 1.00 . A A . 133 ILE HB 1 1
15 40597 1 1 133 ILE HD11 H 6.833 -8.471 -6.444 1.00 . A A . 133 ILE HD11 1 1
15 40598 1 1 133 ILE HD12 H 5.205 -8.069 -6.990 1.00 . A A . 133 ILE HD12 1 1
15 40599 1 1 133 ILE HD13 H 6.331 -8.869 -8.087 1.00 . A A . 133 ILE HD13 1 1
15 40600 1 1 133 ILE HG12 H 5.282 -10.053 -5.532 1.00 . A A . 133 ILE HG12 1 1
15 40601 1 1 133 ILE HG13 H 6.314 -10.852 -6.714 1.00 . A A . 133 ILE HG13 1 1
15 40602 1 1 133 ILE HG21 H 4.602 -11.741 -9.135 1.00 . A A . 133 ILE HG21 1 1
15 40603 1 1 133 ILE HG22 H 5.480 -10.214 -9.049 1.00 . A A . 133 ILE HG22 1 1
15 40604 1 1 133 ILE HG23 H 3.746 -10.217 -9.365 1.00 . A A . 133 ILE HG23 1 1
15 40605 1 1 133 ILE N N 2.836 -9.594 -5.604 1.00 . A A . 133 ILE N 1 1
15 40606 1 1 133 ILE O O 1.505 -9.738 -8.857 1.00 . A A . 133 ILE O 1 1
15 40607 1 1 134 GLN C C -1.239 -10.896 -7.754 1.00 . A A . 134 GLN C 1 1
15 40608 1 1 134 GLN CA C -0.016 -11.812 -7.833 1.00 . A A . 134 GLN CA 1 1
15 40609 1 1 134 GLN CB C -0.340 -13.158 -7.183 1.00 . A A . 134 GLN CB 1 1
15 40610 1 1 134 GLN CD C -0.228 -15.355 -8.428 1.00 . A A . 134 GLN CD 1 1
15 40611 1 1 134 GLN CG C -1.057 -14.125 -8.110 1.00 . A A . 134 GLN CG 1 1
15 40612 1 1 134 GLN H H 1.482 -11.582 -6.349 1.00 . A A . 134 GLN H 1 1
15 40613 1 1 134 GLN HA H 0.218 -11.981 -8.872 1.00 . A A . 134 GLN HA 1 1
15 40614 1 1 134 GLN HB2 H 0.583 -13.619 -6.859 1.00 . A A . 134 GLN HB2 1 1
15 40615 1 1 134 GLN HB3 H -0.967 -12.987 -6.320 1.00 . A A . 134 GLN HB3 1 1
15 40616 1 1 134 GLN HE21 H 0.010 -15.727 -6.489 1.00 . A A . 134 GLN HE21 1 1
15 40617 1 1 134 GLN HE22 H 0.769 -16.844 -7.566 1.00 . A A . 134 GLN HE22 1 1
15 40618 1 1 134 GLN HG2 H -1.975 -14.442 -7.637 1.00 . A A . 134 GLN HG2 1 1
15 40619 1 1 134 GLN HG3 H -1.287 -13.615 -9.034 1.00 . A A . 134 GLN HG3 1 1
15 40620 1 1 134 GLN N N 1.168 -11.224 -7.205 1.00 . A A . 134 GLN N 1 1
15 40621 1 1 134 GLN NE2 N 0.230 -16.045 -7.389 1.00 . A A . 134 GLN NE2 1 1
15 40622 1 1 134 GLN O O -1.917 -10.667 -8.760 1.00 . A A . 134 GLN O 1 1
15 40623 1 1 134 GLN OE1 O -0.001 -15.680 -9.593 1.00 . A A . 134 GLN OE1 1 1
15 40624 1 1 135 PHE C C -2.485 -8.174 -7.085 1.00 . A A . 135 PHE C 1 1
15 40625 1 1 135 PHE CA C -2.689 -9.508 -6.379 1.00 . A A . 135 PHE CA 1 1
15 40626 1 1 135 PHE CB C -2.965 -9.285 -4.884 1.00 . A A . 135 PHE CB 1 1
15 40627 1 1 135 PHE CD1 C -4.999 -10.777 -5.099 1.00 . A A . 135 PHE CD1 1 1
15 40628 1 1 135 PHE CD2 C -4.828 -9.330 -3.212 1.00 . A A . 135 PHE CD2 1 1
15 40629 1 1 135 PHE CE1 C -6.213 -11.246 -4.631 1.00 . A A . 135 PHE CE1 1 1
15 40630 1 1 135 PHE CE2 C -6.040 -9.793 -2.742 1.00 . A A . 135 PHE CE2 1 1
15 40631 1 1 135 PHE CG C -4.292 -9.811 -4.394 1.00 . A A . 135 PHE CG 1 1
15 40632 1 1 135 PHE CZ C -6.735 -10.751 -3.451 1.00 . A A . 135 PHE CZ 1 1
15 40633 1 1 135 PHE H H -0.964 -10.596 -5.794 1.00 . A A . 135 PHE H 1 1
15 40634 1 1 135 PHE HA H -3.540 -9.997 -6.825 1.00 . A A . 135 PHE HA 1 1
15 40635 1 1 135 PHE HB2 H -2.201 -9.774 -4.311 1.00 . A A . 135 PHE HB2 1 1
15 40636 1 1 135 PHE HB3 H -2.935 -8.225 -4.676 1.00 . A A . 135 PHE HB3 1 1
15 40637 1 1 135 PHE HD1 H -4.594 -11.168 -6.018 1.00 . A A . 135 PHE HD1 1 1
15 40638 1 1 135 PHE HD2 H -4.289 -8.578 -2.655 1.00 . A A . 135 PHE HD2 1 1
15 40639 1 1 135 PHE HE1 H -6.753 -11.997 -5.186 1.00 . A A . 135 PHE HE1 1 1
15 40640 1 1 135 PHE HE2 H -6.443 -9.410 -1.817 1.00 . A A . 135 PHE HE2 1 1
15 40641 1 1 135 PHE HZ H -7.686 -11.109 -3.085 1.00 . A A . 135 PHE HZ 1 1
15 40642 1 1 135 PHE N N -1.531 -10.381 -6.563 1.00 . A A . 135 PHE N 1 1
15 40643 1 1 135 PHE O O -3.414 -7.638 -7.688 1.00 . A A . 135 PHE O 1 1
15 40644 1 1 136 ILE C C -0.919 -6.562 -9.189 1.00 . A A . 136 ILE C 1 1
15 40645 1 1 136 ILE CA C -0.975 -6.376 -7.675 1.00 . A A . 136 ILE CA 1 1
15 40646 1 1 136 ILE CB C 0.338 -5.744 -7.158 1.00 . A A . 136 ILE CB 1 1
15 40647 1 1 136 ILE CD1 C 0.790 -3.557 -5.940 1.00 . A A . 136 ILE CD1 1 1
15 40648 1 1 136 ILE CG1 C 0.232 -4.218 -7.181 1.00 . A A . 136 ILE CG1 1 1
15 40649 1 1 136 ILE CG2 C 1.541 -6.211 -7.970 1.00 . A A . 136 ILE CG2 1 1
15 40650 1 1 136 ILE H H -0.560 -8.113 -6.535 1.00 . A A . 136 ILE H 1 1
15 40651 1 1 136 ILE HA H -1.786 -5.698 -7.445 1.00 . A A . 136 ILE HA 1 1
15 40652 1 1 136 ILE HB H 0.480 -6.063 -6.137 1.00 . A A . 136 ILE HB 1 1
15 40653 1 1 136 ILE HD11 H 0.528 -4.143 -5.070 1.00 . A A . 136 ILE HD11 1 1
15 40654 1 1 136 ILE HD12 H 0.375 -2.564 -5.844 1.00 . A A . 136 ILE HD12 1 1
15 40655 1 1 136 ILE HD13 H 1.865 -3.492 -6.019 1.00 . A A . 136 ILE HD13 1 1
15 40656 1 1 136 ILE HG12 H 0.775 -3.838 -8.033 1.00 . A A . 136 ILE HG12 1 1
15 40657 1 1 136 ILE HG13 H -0.809 -3.938 -7.268 1.00 . A A . 136 ILE HG13 1 1
15 40658 1 1 136 ILE HG21 H 1.712 -5.526 -8.786 1.00 . A A . 136 ILE HG21 1 1
15 40659 1 1 136 ILE HG22 H 1.347 -7.198 -8.364 1.00 . A A . 136 ILE HG22 1 1
15 40660 1 1 136 ILE HG23 H 2.414 -6.242 -7.335 1.00 . A A . 136 ILE HG23 1 1
15 40661 1 1 136 ILE N N -1.269 -7.642 -7.021 1.00 . A A . 136 ILE N 1 1
15 40662 1 1 136 ILE O O -1.203 -5.637 -9.944 1.00 . A A . 136 ILE O 1 1
15 40663 1 1 137 ARG C C -1.890 -7.976 -11.670 1.00 . A A . 137 ARG C 1 1
15 40664 1 1 137 ARG CA C -0.499 -8.070 -11.050 1.00 . A A . 137 ARG CA 1 1
15 40665 1 1 137 ARG CB C 0.079 -9.470 -11.279 1.00 . A A . 137 ARG CB 1 1
15 40666 1 1 137 ARG CD C 1.770 -9.971 -13.072 1.00 . A A . 137 ARG CD 1 1
15 40667 1 1 137 ARG CG C 1.553 -9.467 -11.653 1.00 . A A . 137 ARG CG 1 1
15 40668 1 1 137 ARG CZ C 3.451 -11.718 -12.622 1.00 . A A . 137 ARG CZ 1 1
15 40669 1 1 137 ARG H H -0.358 -8.477 -8.976 1.00 . A A . 137 ARG H 1 1
15 40670 1 1 137 ARG HA H 0.145 -7.340 -11.517 1.00 . A A . 137 ARG HA 1 1
15 40671 1 1 137 ARG HB2 H -0.041 -10.047 -10.375 1.00 . A A . 137 ARG HB2 1 1
15 40672 1 1 137 ARG HB3 H -0.472 -9.948 -12.075 1.00 . A A . 137 ARG HB3 1 1
15 40673 1 1 137 ARG HD2 H 1.005 -10.698 -13.302 1.00 . A A . 137 ARG HD2 1 1
15 40674 1 1 137 ARG HD3 H 1.691 -9.138 -13.753 1.00 . A A . 137 ARG HD3 1 1
15 40675 1 1 137 ARG HE H 3.719 -10.157 -13.836 1.00 . A A . 137 ARG HE 1 1
15 40676 1 1 137 ARG HG2 H 1.932 -8.459 -11.580 1.00 . A A . 137 ARG HG2 1 1
15 40677 1 1 137 ARG HG3 H 2.089 -10.107 -10.968 1.00 . A A . 137 ARG HG3 1 1
15 40678 1 1 137 ARG HH11 H 1.700 -11.967 -11.640 1.00 . A A . 137 ARG HH11 1 1
15 40679 1 1 137 ARG HH12 H 2.896 -13.183 -11.343 1.00 . A A . 137 ARG HH12 1 1
15 40680 1 1 137 ARG HH21 H 5.295 -11.755 -13.446 1.00 . A A . 137 ARG HH21 1 1
15 40681 1 1 137 ARG HH22 H 4.938 -13.063 -12.368 1.00 . A A . 137 ARG HH22 1 1
15 40682 1 1 137 ARG N N -0.566 -7.770 -9.626 1.00 . A A . 137 ARG N 1 1
15 40683 1 1 137 ARG NE N 3.081 -10.597 -13.236 1.00 . A A . 137 ARG NE 1 1
15 40684 1 1 137 ARG NH1 N 2.613 -12.340 -11.801 1.00 . A A . 137 ARG NH1 1 1
15 40685 1 1 137 ARG NH2 N 4.660 -12.220 -12.829 1.00 . A A . 137 ARG NH2 1 1
15 40686 1 1 137 ARG O O -2.076 -7.355 -12.716 1.00 . A A . 137 ARG O 1 1
15 40687 1 1 138 GLN C C -4.770 -7.148 -11.569 1.00 . A A . 138 GLN C 1 1
15 40688 1 1 138 GLN CA C -4.245 -8.580 -11.480 1.00 . A A . 138 GLN CA 1 1
15 40689 1 1 138 GLN CB C -5.129 -9.408 -10.542 1.00 . A A . 138 GLN CB 1 1
15 40690 1 1 138 GLN CD C -5.516 -11.869 -10.124 1.00 . A A . 138 GLN CD 1 1
15 40691 1 1 138 GLN CG C -5.567 -10.737 -11.133 1.00 . A A . 138 GLN CG 1 1
15 40692 1 1 138 GLN H H -2.650 -9.070 -10.174 1.00 . A A . 138 GLN H 1 1
15 40693 1 1 138 GLN HA H -4.264 -9.023 -12.465 1.00 . A A . 138 GLN HA 1 1
15 40694 1 1 138 GLN HB2 H -4.578 -9.607 -9.634 1.00 . A A . 138 GLN HB2 1 1
15 40695 1 1 138 GLN HB3 H -6.012 -8.837 -10.298 1.00 . A A . 138 GLN HB3 1 1
15 40696 1 1 138 GLN HE21 H -6.518 -10.771 -8.803 1.00 . A A . 138 GLN HE21 1 1
15 40697 1 1 138 GLN HE22 H -6.076 -12.357 -8.280 1.00 . A A . 138 GLN HE22 1 1
15 40698 1 1 138 GLN HG2 H -6.582 -10.641 -11.489 1.00 . A A . 138 GLN HG2 1 1
15 40699 1 1 138 GLN HG3 H -4.917 -10.981 -11.960 1.00 . A A . 138 GLN HG3 1 1
15 40700 1 1 138 GLN N N -2.864 -8.594 -11.007 1.00 . A A . 138 GLN N 1 1
15 40701 1 1 138 GLN NE2 N -6.095 -11.642 -8.950 1.00 . A A . 138 GLN NE2 1 1
15 40702 1 1 138 GLN O O -5.395 -6.762 -12.557 1.00 . A A . 138 GLN O 1 1
15 40703 1 1 138 GLN OE1 O -4.961 -12.933 -10.396 1.00 . A A . 138 GLN OE1 1 1
15 40704 1 1 139 LYS C C -3.899 -4.073 -11.150 1.00 . A A . 139 LYS C 1 1
15 40705 1 1 139 LYS CA C -4.929 -4.973 -10.473 1.00 . A A . 139 LYS CA 1 1
15 40706 1 1 139 LYS CB C -5.136 -4.538 -9.020 1.00 . A A . 139 LYS CB 1 1
15 40707 1 1 139 LYS CD C -7.050 -5.703 -7.882 1.00 . A A . 139 LYS CD 1 1
15 40708 1 1 139 LYS CE C -8.516 -6.007 -8.149 1.00 . A A . 139 LYS CE 1 1
15 40709 1 1 139 LYS CG C -6.599 -4.450 -8.615 1.00 . A A . 139 LYS CG 1 1
15 40710 1 1 139 LYS H H -3.992 -6.738 -9.778 1.00 . A A . 139 LYS H 1 1
15 40711 1 1 139 LYS HA H -5.865 -4.891 -11.003 1.00 . A A . 139 LYS HA 1 1
15 40712 1 1 139 LYS HB2 H -4.647 -5.248 -8.370 1.00 . A A . 139 LYS HB2 1 1
15 40713 1 1 139 LYS HB3 H -4.687 -3.566 -8.877 1.00 . A A . 139 LYS HB3 1 1
15 40714 1 1 139 LYS HD2 H -6.454 -6.538 -8.215 1.00 . A A . 139 LYS HD2 1 1
15 40715 1 1 139 LYS HD3 H -6.909 -5.558 -6.821 1.00 . A A . 139 LYS HD3 1 1
15 40716 1 1 139 LYS HE2 H -9.068 -5.080 -8.148 1.00 . A A . 139 LYS HE2 1 1
15 40717 1 1 139 LYS HE3 H -8.602 -6.476 -9.119 1.00 . A A . 139 LYS HE3 1 1
15 40718 1 1 139 LYS HG2 H -6.732 -3.598 -7.965 1.00 . A A . 139 LYS HG2 1 1
15 40719 1 1 139 LYS HG3 H -7.201 -4.326 -9.503 1.00 . A A . 139 LYS HG3 1 1
15 40720 1 1 139 LYS HZ1 H -9.025 -6.475 -6.178 1.00 . A A . 139 LYS HZ1 1 1
15 40721 1 1 139 LYS HZ2 H -8.573 -7.815 -7.105 1.00 . A A . 139 LYS HZ2 1 1
15 40722 1 1 139 LYS HZ3 H -10.091 -7.107 -7.330 1.00 . A A . 139 LYS HZ3 1 1
15 40723 1 1 139 LYS N N -4.500 -6.368 -10.530 1.00 . A A . 139 LYS N 1 1
15 40724 1 1 139 LYS NZ N -9.092 -6.915 -7.119 1.00 . A A . 139 LYS NZ 1 1
15 40725 1 1 139 LYS O O -2.717 -4.405 -11.200 1.00 . A A . 139 LYS O 1 1
15 40726 1 1 140 ARG C C -2.546 -1.312 -11.326 1.00 . A A . 140 ARG C 1 1
15 40727 1 1 140 ARG CA C -3.428 -2.022 -12.348 1.00 . A A . 140 ARG CA 1 1
15 40728 1 1 140 ARG CB C -4.206 -0.991 -13.167 1.00 . A A . 140 ARG CB 1 1
15 40729 1 1 140 ARG CD C -2.339 0.440 -14.072 1.00 . A A . 140 ARG CD 1 1
15 40730 1 1 140 ARG CG C -3.471 -0.522 -14.413 1.00 . A A . 140 ARG CG 1 1
15 40731 1 1 140 ARG CZ C -2.907 2.190 -15.713 1.00 . A A . 140 ARG CZ 1 1
15 40732 1 1 140 ARG H H -5.296 -2.716 -11.620 1.00 . A A . 140 ARG H 1 1
15 40733 1 1 140 ARG HA H -2.801 -2.601 -13.009 1.00 . A A . 140 ARG HA 1 1
15 40734 1 1 140 ARG HB2 H -5.145 -1.427 -13.473 1.00 . A A . 140 ARG HB2 1 1
15 40735 1 1 140 ARG HB3 H -4.404 -0.131 -12.546 1.00 . A A . 140 ARG HB3 1 1
15 40736 1 1 140 ARG HD2 H -2.164 0.410 -13.008 1.00 . A A . 140 ARG HD2 1 1
15 40737 1 1 140 ARG HD3 H -1.447 0.123 -14.592 1.00 . A A . 140 ARG HD3 1 1
15 40738 1 1 140 ARG HE H -2.679 2.491 -13.749 1.00 . A A . 140 ARG HE 1 1
15 40739 1 1 140 ARG HG2 H -3.057 -1.381 -14.918 1.00 . A A . 140 ARG HG2 1 1
15 40740 1 1 140 ARG HG3 H -4.171 -0.022 -15.065 1.00 . A A . 140 ARG HG3 1 1
15 40741 1 1 140 ARG HH11 H -2.606 0.359 -16.518 1.00 . A A . 140 ARG HH11 1 1
15 40742 1 1 140 ARG HH12 H -3.041 1.600 -17.643 1.00 . A A . 140 ARG HH12 1 1
15 40743 1 1 140 ARG HH21 H -3.257 4.121 -15.236 1.00 . A A . 140 ARG HH21 1 1
15 40744 1 1 140 ARG HH22 H -3.406 3.734 -16.916 1.00 . A A . 140 ARG HH22 1 1
15 40745 1 1 140 ARG N N -4.343 -2.938 -11.677 1.00 . A A . 140 ARG N 1 1
15 40746 1 1 140 ARG NE N -2.651 1.814 -14.461 1.00 . A A . 140 ARG NE 1 1
15 40747 1 1 140 ARG NH1 N -2.846 1.311 -16.706 1.00 . A A . 140 ARG NH1 1 1
15 40748 1 1 140 ARG NH2 N -3.215 3.452 -15.976 1.00 . A A . 140 ARG NH2 1 1
15 40749 1 1 140 ARG O O -3.034 -0.571 -10.474 1.00 . A A . 140 ARG O 1 1
15 40750 1 1 141 ARG C C 0.655 0.004 -11.254 1.00 . A A . 141 ARG C 1 1
15 40751 1 1 141 ARG CA C -0.279 -0.947 -10.513 1.00 . A A . 141 ARG CA 1 1
15 40752 1 1 141 ARG CB C 0.530 -2.035 -9.796 1.00 . A A . 141 ARG CB 1 1
15 40753 1 1 141 ARG CD C 0.940 -3.698 -11.641 1.00 . A A . 141 ARG CD 1 1
15 40754 1 1 141 ARG CG C 1.574 -2.713 -10.672 1.00 . A A . 141 ARG CG 1 1
15 40755 1 1 141 ARG CZ C 1.702 -5.593 -13.021 1.00 . A A . 141 ARG CZ 1 1
15 40756 1 1 141 ARG H H -0.923 -2.156 -12.124 1.00 . A A . 141 ARG H 1 1
15 40757 1 1 141 ARG HA H -0.829 -0.385 -9.778 1.00 . A A . 141 ARG HA 1 1
15 40758 1 1 141 ARG HB2 H 1.036 -1.591 -8.952 1.00 . A A . 141 ARG HB2 1 1
15 40759 1 1 141 ARG HB3 H -0.151 -2.793 -9.436 1.00 . A A . 141 ARG HB3 1 1
15 40760 1 1 141 ARG HD2 H 0.034 -4.085 -11.200 1.00 . A A . 141 ARG HD2 1 1
15 40761 1 1 141 ARG HD3 H 0.701 -3.178 -12.557 1.00 . A A . 141 ARG HD3 1 1
15 40762 1 1 141 ARG HE H 2.566 -4.992 -11.325 1.00 . A A . 141 ARG HE 1 1
15 40763 1 1 141 ARG HG2 H 2.100 -1.958 -11.236 1.00 . A A . 141 ARG HG2 1 1
15 40764 1 1 141 ARG HG3 H 2.272 -3.242 -10.040 1.00 . A A . 141 ARG HG3 1 1
15 40765 1 1 141 ARG HH11 H 0.068 -4.640 -13.737 1.00 . A A . 141 ARG HH11 1 1
15 40766 1 1 141 ARG HH12 H 0.626 -5.973 -14.689 1.00 . A A . 141 ARG HH12 1 1
15 40767 1 1 141 ARG HH21 H 3.301 -6.745 -12.579 1.00 . A A . 141 ARG HH21 1 1
15 40768 1 1 141 ARG HH22 H 2.461 -7.170 -14.032 1.00 . A A . 141 ARG HH22 1 1
15 40769 1 1 141 ARG N N -1.243 -1.553 -11.423 1.00 . A A . 141 ARG N 1 1
15 40770 1 1 141 ARG NE N 1.832 -4.814 -11.949 1.00 . A A . 141 ARG NE 1 1
15 40771 1 1 141 ARG NH1 N 0.717 -5.385 -13.887 1.00 . A A . 141 ARG NH1 1 1
15 40772 1 1 141 ARG NH2 N 2.559 -6.583 -13.228 1.00 . A A . 141 ARG NH2 1 1
15 40773 1 1 141 ARG O O 0.768 -0.050 -12.479 1.00 . A A . 141 ARG O 1 1
15 40774 1 1 142 GLY C C 3.338 1.071 -11.894 1.00 . A A . 142 GLY C 1 1
15 40775 1 1 142 GLY CA C 2.268 1.797 -11.109 1.00 . A A . 142 GLY CA 1 1
15 40776 1 1 142 GLY H H 1.219 0.852 -9.532 1.00 . A A . 142 GLY H 1 1
15 40777 1 1 142 GLY HA2 H 1.726 2.456 -11.769 1.00 . A A . 142 GLY HA2 1 1
15 40778 1 1 142 GLY HA3 H 2.737 2.383 -10.333 1.00 . A A . 142 GLY HA3 1 1
15 40779 1 1 142 GLY N N 1.337 0.863 -10.503 1.00 . A A . 142 GLY N 1 1
15 40780 1 1 142 GLY O O 3.415 -0.156 -11.843 1.00 . A A . 142 GLY O 1 1
15 40781 1 1 143 ALA C C 6.252 0.532 -12.488 1.00 . A A . 143 ALA C 1 1
15 40782 1 1 143 ALA CA C 5.215 1.166 -13.408 1.00 . A A . 143 ALA CA 1 1
15 40783 1 1 143 ALA CB C 5.874 2.174 -14.337 1.00 . A A . 143 ALA CB 1 1
15 40784 1 1 143 ALA H H 4.072 2.782 -12.645 1.00 . A A . 143 ALA H 1 1
15 40785 1 1 143 ALA HA H 4.758 0.397 -14.013 1.00 . A A . 143 ALA HA 1 1
15 40786 1 1 143 ALA HB1 H 5.122 2.833 -14.747 1.00 . A A . 143 ALA HB1 1 1
15 40787 1 1 143 ALA HB2 H 6.372 1.652 -15.140 1.00 . A A . 143 ALA HB2 1 1
15 40788 1 1 143 ALA HB3 H 6.597 2.755 -13.783 1.00 . A A . 143 ALA HB3 1 1
15 40789 1 1 143 ALA N N 4.168 1.807 -12.628 1.00 . A A . 143 ALA N 1 1
15 40790 1 1 143 ALA O O 7.144 1.210 -11.979 1.00 . A A . 143 ALA O 1 1
15 40791 1 1 144 ILE C C 8.259 -2.008 -12.238 1.00 . A A . 144 ILE C 1 1
15 40792 1 1 144 ILE CA C 7.059 -1.516 -11.439 1.00 . A A . 144 ILE CA 1 1
15 40793 1 1 144 ILE CB C 6.363 -2.720 -10.775 1.00 . A A . 144 ILE CB 1 1
15 40794 1 1 144 ILE CD1 C 5.642 -5.028 -11.576 1.00 . A A . 144 ILE CD1 1 1
15 40795 1 1 144 ILE CG1 C 5.588 -3.535 -11.814 1.00 . A A . 144 ILE CG1 1 1
15 40796 1 1 144 ILE CG2 C 5.429 -2.242 -9.674 1.00 . A A . 144 ILE CG2 1 1
15 40797 1 1 144 ILE H H 5.400 -1.259 -12.730 1.00 . A A . 144 ILE H 1 1
15 40798 1 1 144 ILE HA H 7.402 -0.850 -10.662 1.00 . A A . 144 ILE HA 1 1
15 40799 1 1 144 ILE HB H 7.120 -3.345 -10.326 1.00 . A A . 144 ILE HB 1 1
15 40800 1 1 144 ILE HD11 H 6.446 -5.457 -12.155 1.00 . A A . 144 ILE HD11 1 1
15 40801 1 1 144 ILE HD12 H 4.705 -5.474 -11.875 1.00 . A A . 144 ILE HD12 1 1
15 40802 1 1 144 ILE HD13 H 5.813 -5.219 -10.526 1.00 . A A . 144 ILE HD13 1 1
15 40803 1 1 144 ILE HG12 H 4.552 -3.235 -11.795 1.00 . A A . 144 ILE HG12 1 1
15 40804 1 1 144 ILE HG13 H 5.996 -3.339 -12.794 1.00 . A A . 144 ILE HG13 1 1
15 40805 1 1 144 ILE HG21 H 5.093 -3.089 -9.094 1.00 . A A . 144 ILE HG21 1 1
15 40806 1 1 144 ILE HG22 H 4.577 -1.746 -10.115 1.00 . A A . 144 ILE HG22 1 1
15 40807 1 1 144 ILE HG23 H 5.955 -1.551 -9.032 1.00 . A A . 144 ILE HG23 1 1
15 40808 1 1 144 ILE N N 6.130 -0.776 -12.288 1.00 . A A . 144 ILE N 1 1
15 40809 1 1 144 ILE O O 8.129 -2.918 -13.056 1.00 . A A . 144 ILE O 1 1
15 40810 1 1 145 ASN C C 11.659 -2.501 -11.827 1.00 . A A . 145 ASN C 1 1
15 40811 1 1 145 ASN CA C 10.619 -1.846 -12.736 1.00 . A A . 145 ASN CA 1 1
15 40812 1 1 145 ASN CB C 11.245 -0.653 -13.461 1.00 . A A . 145 ASN CB 1 1
15 40813 1 1 145 ASN CG C 10.716 -0.490 -14.871 1.00 . A A . 145 ASN CG 1 1
15 40814 1 1 145 ASN H H 9.495 -0.699 -11.347 1.00 . A A . 145 ASN H 1 1
15 40815 1 1 145 ASN HA H 10.307 -2.569 -13.475 1.00 . A A . 145 ASN HA 1 1
15 40816 1 1 145 ASN HB2 H 11.028 0.250 -12.908 1.00 . A A . 145 ASN HB2 1 1
15 40817 1 1 145 ASN HB3 H 12.315 -0.791 -13.510 1.00 . A A . 145 ASN HB3 1 1
15 40818 1 1 145 ASN HD21 H 12.202 0.757 -15.311 1.00 . A A . 145 ASN HD21 1 1
15 40819 1 1 145 ASN HD22 H 11.084 0.442 -16.589 1.00 . A A . 145 ASN HD22 1 1
15 40820 1 1 145 ASN N N 9.430 -1.420 -12.009 1.00 . A A . 145 ASN N 1 1
15 40821 1 1 145 ASN ND2 N 11.404 0.318 -15.671 1.00 . A A . 145 ASN ND2 1 1
15 40822 1 1 145 ASN O O 11.816 -3.722 -11.831 1.00 . A A . 145 ASN O 1 1
15 40823 1 1 145 ASN OD1 O 9.702 -1.083 -15.240 1.00 . A A . 145 ASN OD1 1 1
15 40824 1 1 146 SER C C 13.007 -2.288 -8.720 1.00 . A A . 146 SER C 1 1
15 40825 1 1 146 SER CA C 13.433 -2.183 -10.186 1.00 . A A . 146 SER CA 1 1
15 40826 1 1 146 SER CB C 14.671 -1.292 -10.292 1.00 . A A . 146 SER CB 1 1
15 40827 1 1 146 SER H H 12.229 -0.715 -11.129 1.00 . A A . 146 SER H 1 1
15 40828 1 1 146 SER HA H 13.699 -3.170 -10.532 1.00 . A A . 146 SER HA 1 1
15 40829 1 1 146 SER HB2 H 14.618 -0.516 -9.543 1.00 . A A . 146 SER HB2 1 1
15 40830 1 1 146 SER HB3 H 15.557 -1.890 -10.130 1.00 . A A . 146 SER HB3 1 1
15 40831 1 1 146 SER HG H 14.567 -1.339 -12.248 1.00 . A A . 146 SER HG 1 1
15 40832 1 1 146 SER N N 12.386 -1.681 -11.073 1.00 . A A . 146 SER N 1 1
15 40833 1 1 146 SER O O 13.073 -3.359 -8.117 1.00 . A A . 146 SER O 1 1
15 40834 1 1 146 SER OG O 14.756 -0.686 -11.570 1.00 . A A . 146 SER OG 1 1
15 40835 1 1 147 LYS C C 11.186 -2.049 -6.297 1.00 . A A . 147 LYS C 1 1
15 40836 1 1 147 LYS CA C 12.284 -1.078 -6.721 1.00 . A A . 147 LYS CA 1 1
15 40837 1 1 147 LYS CB C 11.863 0.347 -6.350 1.00 . A A . 147 LYS CB 1 1
15 40838 1 1 147 LYS CD C 10.950 0.438 -3.996 1.00 . A A . 147 LYS CD 1 1
15 40839 1 1 147 LYS CE C 11.034 1.222 -2.691 1.00 . A A . 147 LYS CE 1 1
15 40840 1 1 147 LYS CG C 12.149 0.710 -4.896 1.00 . A A . 147 LYS CG 1 1
15 40841 1 1 147 LYS H H 12.661 -0.322 -8.663 1.00 . A A . 147 LYS H 1 1
15 40842 1 1 147 LYS HA H 13.174 -1.318 -6.161 1.00 . A A . 147 LYS HA 1 1
15 40843 1 1 147 LYS HB2 H 12.393 1.044 -6.983 1.00 . A A . 147 LYS HB2 1 1
15 40844 1 1 147 LYS HB3 H 10.802 0.453 -6.522 1.00 . A A . 147 LYS HB3 1 1
15 40845 1 1 147 LYS HD2 H 10.049 0.724 -4.518 1.00 . A A . 147 LYS HD2 1 1
15 40846 1 1 147 LYS HD3 H 10.916 -0.618 -3.770 1.00 . A A . 147 LYS HD3 1 1
15 40847 1 1 147 LYS HE2 H 12.070 1.451 -2.490 1.00 . A A . 147 LYS HE2 1 1
15 40848 1 1 147 LYS HE3 H 10.479 2.142 -2.803 1.00 . A A . 147 LYS HE3 1 1
15 40849 1 1 147 LYS HG2 H 12.987 0.124 -4.549 1.00 . A A . 147 LYS HG2 1 1
15 40850 1 1 147 LYS HG3 H 12.397 1.761 -4.842 1.00 . A A . 147 LYS HG3 1 1
15 40851 1 1 147 LYS HZ1 H 11.108 -0.332 -1.293 1.00 . A A . 147 LYS HZ1 1 1
15 40852 1 1 147 LYS HZ2 H 9.541 0.072 -1.783 1.00 . A A . 147 LYS HZ2 1 1
15 40853 1 1 147 LYS HZ3 H 10.372 1.075 -0.702 1.00 . A A . 147 LYS HZ3 1 1
15 40854 1 1 147 LYS N N 12.640 -1.149 -8.138 1.00 . A A . 147 LYS N 1 1
15 40855 1 1 147 LYS NZ N 10.474 0.456 -1.537 1.00 . A A . 147 LYS NZ 1 1
15 40856 1 1 147 LYS O O 11.351 -2.760 -5.319 1.00 . A A . 147 LYS O 1 1
15 40857 1 1 148 GLN C C 9.342 -4.400 -6.506 1.00 . A A . 148 GLN C 1 1
15 40858 1 1 148 GLN CA C 8.949 -2.926 -6.589 1.00 . A A . 148 GLN CA 1 1
15 40859 1 1 148 GLN CB C 7.766 -2.761 -7.543 1.00 . A A . 148 GLN CB 1 1
15 40860 1 1 148 GLN CD C 5.910 -4.440 -7.191 1.00 . A A . 148 GLN CD 1 1
15 40861 1 1 148 GLN CG C 6.425 -3.047 -6.886 1.00 . A A . 148 GLN CG 1 1
15 40862 1 1 148 GLN H H 9.948 -1.449 -7.751 1.00 . A A . 148 GLN H 1 1
15 40863 1 1 148 GLN HA H 8.636 -2.608 -5.607 1.00 . A A . 148 GLN HA 1 1
15 40864 1 1 148 GLN HB2 H 7.754 -1.746 -7.914 1.00 . A A . 148 GLN HB2 1 1
15 40865 1 1 148 GLN HB3 H 7.889 -3.439 -8.373 1.00 . A A . 148 GLN HB3 1 1
15 40866 1 1 148 GLN HE21 H 4.037 -3.773 -7.205 1.00 . A A . 148 GLN HE21 1 1
15 40867 1 1 148 GLN HE22 H 4.235 -5.461 -7.513 1.00 . A A . 148 GLN HE22 1 1
15 40868 1 1 148 GLN HG2 H 6.534 -2.948 -5.817 1.00 . A A . 148 GLN HG2 1 1
15 40869 1 1 148 GLN HG3 H 5.702 -2.326 -7.239 1.00 . A A . 148 GLN HG3 1 1
15 40870 1 1 148 GLN N N 10.057 -2.058 -6.990 1.00 . A A . 148 GLN N 1 1
15 40871 1 1 148 GLN NE2 N 4.595 -4.571 -7.315 1.00 . A A . 148 GLN NE2 1 1
15 40872 1 1 148 GLN O O 9.088 -5.057 -5.494 1.00 . A A . 148 GLN O 1 1
15 40873 1 1 148 GLN OE1 O 6.686 -5.388 -7.314 1.00 . A A . 148 GLN OE1 1 1
15 40874 1 1 149 LEU C C 11.571 -6.594 -6.729 1.00 . A A . 149 LEU C 1 1
15 40875 1 1 149 LEU CA C 10.332 -6.331 -7.582 1.00 . A A . 149 LEU CA 1 1
15 40876 1 1 149 LEU CB C 10.565 -6.794 -9.018 1.00 . A A . 149 LEU CB 1 1
15 40877 1 1 149 LEU CD1 C 8.345 -7.941 -9.238 1.00 . A A . 149 LEU CD1 1 1
15 40878 1 1 149 LEU CD2 C 8.609 -5.568 -9.987 1.00 . A A . 149 LEU CD2 1 1
15 40879 1 1 149 LEU CG C 9.293 -6.922 -9.857 1.00 . A A . 149 LEU CG 1 1
15 40880 1 1 149 LEU H H 10.113 -4.367 -8.348 1.00 . A A . 149 LEU H 1 1
15 40881 1 1 149 LEU HA H 9.512 -6.899 -7.170 1.00 . A A . 149 LEU HA 1 1
15 40882 1 1 149 LEU HB2 H 11.226 -6.088 -9.502 1.00 . A A . 149 LEU HB2 1 1
15 40883 1 1 149 LEU HB3 H 11.051 -7.758 -8.992 1.00 . A A . 149 LEU HB3 1 1
15 40884 1 1 149 LEU HD11 H 8.906 -8.808 -8.920 1.00 . A A . 149 LEU HD11 1 1
15 40885 1 1 149 LEU HD12 H 7.607 -8.237 -9.968 1.00 . A A . 149 LEU HD12 1 1
15 40886 1 1 149 LEU HD13 H 7.850 -7.500 -8.384 1.00 . A A . 149 LEU HD13 1 1
15 40887 1 1 149 LEU HD21 H 8.057 -5.355 -9.083 1.00 . A A . 149 LEU HD21 1 1
15 40888 1 1 149 LEU HD22 H 7.932 -5.587 -10.827 1.00 . A A . 149 LEU HD22 1 1
15 40889 1 1 149 LEU HD23 H 9.354 -4.802 -10.143 1.00 . A A . 149 LEU HD23 1 1
15 40890 1 1 149 LEU HG H 9.554 -7.264 -10.848 1.00 . A A . 149 LEU HG 1 1
15 40891 1 1 149 LEU N N 9.942 -4.926 -7.562 1.00 . A A . 149 LEU N 1 1
15 40892 1 1 149 LEU O O 11.595 -7.535 -5.937 1.00 . A A . 149 LEU O 1 1
15 40893 1 1 150 THR C C 13.601 -5.710 -4.643 1.00 . A A . 150 THR C 1 1
15 40894 1 1 150 THR CA C 13.833 -5.934 -6.136 1.00 . A A . 150 THR CA 1 1
15 40895 1 1 150 THR CB C 14.900 -4.965 -6.646 1.00 . A A . 150 THR CB 1 1
15 40896 1 1 150 THR CG2 C 16.285 -5.271 -6.119 1.00 . A A . 150 THR CG2 1 1
15 40897 1 1 150 THR H H 12.526 -5.036 -7.542 1.00 . A A . 150 THR H 1 1
15 40898 1 1 150 THR HA H 14.179 -6.946 -6.285 1.00 . A A . 150 THR HA 1 1
15 40899 1 1 150 THR HB H 14.640 -3.965 -6.332 1.00 . A A . 150 THR HB 1 1
15 40900 1 1 150 THR HG1 H 15.165 -5.877 -8.358 1.00 . A A . 150 THR HG1 1 1
15 40901 1 1 150 THR HG21 H 16.832 -4.349 -5.990 1.00 . A A . 150 THR HG21 1 1
15 40902 1 1 150 THR HG22 H 16.807 -5.903 -6.822 1.00 . A A . 150 THR HG22 1 1
15 40903 1 1 150 THR HG23 H 16.206 -5.778 -5.169 1.00 . A A . 150 THR HG23 1 1
15 40904 1 1 150 THR N N 12.597 -5.769 -6.895 1.00 . A A . 150 THR N 1 1
15 40905 1 1 150 THR O O 14.231 -6.356 -3.804 1.00 . A A . 150 THR O 1 1
15 40906 1 1 150 THR OG1 O 14.962 -4.987 -8.060 1.00 . A A . 150 THR OG1 1 1
15 40907 1 1 151 TYR C C 11.685 -5.631 -2.245 1.00 . A A . 151 TYR C 1 1
15 40908 1 1 151 TYR CA C 12.395 -4.471 -2.934 1.00 . A A . 151 TYR CA 1 1
15 40909 1 1 151 TYR CB C 11.522 -3.221 -2.901 1.00 . A A . 151 TYR CB 1 1
15 40910 1 1 151 TYR CD1 C 11.710 -3.062 -0.396 1.00 . A A . 151 TYR CD1 1 1
15 40911 1 1 151 TYR CD2 C 9.705 -2.326 -1.445 1.00 . A A . 151 TYR CD2 1 1
15 40912 1 1 151 TYR CE1 C 11.194 -2.723 0.836 1.00 . A A . 151 TYR CE1 1 1
15 40913 1 1 151 TYR CE2 C 9.180 -1.981 -0.225 1.00 . A A . 151 TYR CE2 1 1
15 40914 1 1 151 TYR CG C 10.971 -2.868 -1.552 1.00 . A A . 151 TYR CG 1 1
15 40915 1 1 151 TYR CZ C 9.928 -2.182 0.920 1.00 . A A . 151 TYR CZ 1 1
15 40916 1 1 151 TYR H H 12.235 -4.301 -5.028 1.00 . A A . 151 TYR H 1 1
15 40917 1 1 151 TYR HA H 13.322 -4.267 -2.420 1.00 . A A . 151 TYR HA 1 1
15 40918 1 1 151 TYR HB2 H 12.099 -2.379 -3.248 1.00 . A A . 151 TYR HB2 1 1
15 40919 1 1 151 TYR HB3 H 10.683 -3.371 -3.563 1.00 . A A . 151 TYR HB3 1 1
15 40920 1 1 151 TYR HD1 H 12.701 -3.485 -0.468 1.00 . A A . 151 TYR HD1 1 1
15 40921 1 1 151 TYR HD2 H 9.123 -2.171 -2.341 1.00 . A A . 151 TYR HD2 1 1
15 40922 1 1 151 TYR HE1 H 11.781 -2.882 1.726 1.00 . A A . 151 TYR HE1 1 1
15 40923 1 1 151 TYR HE2 H 8.189 -1.559 -0.173 1.00 . A A . 151 TYR HE2 1 1
15 40924 1 1 151 TYR HH H 9.895 -1.088 2.499 1.00 . A A . 151 TYR HH 1 1
15 40925 1 1 151 TYR N N 12.702 -4.788 -4.318 1.00 . A A . 151 TYR N 1 1
15 40926 1 1 151 TYR O O 12.093 -6.068 -1.166 1.00 . A A . 151 TYR O 1 1
15 40927 1 1 151 TYR OH O 9.413 -1.840 2.148 1.00 . A A . 151 TYR OH 1 1
15 40928 1 1 152 LEU C C 10.702 -8.529 -2.379 1.00 . A A . 152 LEU C 1 1
15 40929 1 1 152 LEU CA C 9.893 -7.245 -2.284 1.00 . A A . 152 LEU CA 1 1
15 40930 1 1 152 LEU CB C 8.524 -7.416 -2.933 1.00 . A A . 152 LEU CB 1 1
15 40931 1 1 152 LEU CD1 C 6.036 -7.538 -2.606 1.00 . A A . 152 LEU CD1 1 1
15 40932 1 1 152 LEU CD2 C 7.558 -8.901 -1.168 1.00 . A A . 152 LEU CD2 1 1
15 40933 1 1 152 LEU CG C 7.391 -7.593 -1.925 1.00 . A A . 152 LEU CG 1 1
15 40934 1 1 152 LEU H H 10.339 -5.761 -3.731 1.00 . A A . 152 LEU H 1 1
15 40935 1 1 152 LEU HA H 9.750 -7.015 -1.239 1.00 . A A . 152 LEU HA 1 1
15 40936 1 1 152 LEU HB2 H 8.318 -6.544 -3.536 1.00 . A A . 152 LEU HB2 1 1
15 40937 1 1 152 LEU HB3 H 8.550 -8.284 -3.573 1.00 . A A . 152 LEU HB3 1 1
15 40938 1 1 152 LEU HD11 H 5.703 -8.541 -2.825 1.00 . A A . 152 LEU HD11 1 1
15 40939 1 1 152 LEU HD12 H 6.117 -6.974 -3.523 1.00 . A A . 152 LEU HD12 1 1
15 40940 1 1 152 LEU HD13 H 5.326 -7.057 -1.947 1.00 . A A . 152 LEU HD13 1 1
15 40941 1 1 152 LEU HD21 H 8.116 -9.599 -1.773 1.00 . A A . 152 LEU HD21 1 1
15 40942 1 1 152 LEU HD22 H 6.586 -9.314 -0.943 1.00 . A A . 152 LEU HD22 1 1
15 40943 1 1 152 LEU HD23 H 8.091 -8.716 -0.248 1.00 . A A . 152 LEU HD23 1 1
15 40944 1 1 152 LEU HG H 7.432 -6.788 -1.207 1.00 . A A . 152 LEU HG 1 1
15 40945 1 1 152 LEU N N 10.627 -6.136 -2.869 1.00 . A A . 152 LEU N 1 1
15 40946 1 1 152 LEU O O 10.640 -9.379 -1.490 1.00 . A A . 152 LEU O 1 1
15 40947 1 1 153 GLU C C 13.288 -9.918 -2.425 1.00 . A A . 153 GLU C 1 1
15 40948 1 1 153 GLU CA C 12.335 -9.827 -3.612 1.00 . A A . 153 GLU CA 1 1
15 40949 1 1 153 GLU CB C 13.126 -9.742 -4.920 1.00 . A A . 153 GLU CB 1 1
15 40950 1 1 153 GLU CD C 15.330 -10.966 -4.766 1.00 . A A . 153 GLU CD 1 1
15 40951 1 1 153 GLU CG C 13.893 -11.011 -5.248 1.00 . A A . 153 GLU CG 1 1
15 40952 1 1 153 GLU H H 11.521 -7.936 -4.109 1.00 . A A . 153 GLU H 1 1
15 40953 1 1 153 GLU HA H 11.695 -10.702 -3.630 1.00 . A A . 153 GLU HA 1 1
15 40954 1 1 153 GLU HB2 H 12.441 -9.542 -5.730 1.00 . A A . 153 GLU HB2 1 1
15 40955 1 1 153 GLU HB3 H 13.831 -8.928 -4.848 1.00 . A A . 153 GLU HB3 1 1
15 40956 1 1 153 GLU HG2 H 13.399 -11.848 -4.778 1.00 . A A . 153 GLU HG2 1 1
15 40957 1 1 153 GLU HG3 H 13.893 -11.151 -6.320 1.00 . A A . 153 GLU HG3 1 1
15 40958 1 1 153 GLU N N 11.490 -8.655 -3.443 1.00 . A A . 153 GLU N 1 1
15 40959 1 1 153 GLU O O 13.570 -11.000 -1.911 1.00 . A A . 153 GLU O 1 1
15 40960 1 1 153 GLU OE1 O 15.624 -10.172 -3.848 1.00 . A A . 153 GLU OE1 1 1
15 40961 1 1 153 GLU OE2 O 16.163 -11.725 -5.307 1.00 . A A . 153 GLU OE2 1 1
15 40962 1 1 154 LYS C C 13.866 -8.927 0.451 1.00 . A A . 154 LYS C 1 1
15 40963 1 1 154 LYS CA C 14.647 -8.653 -0.832 1.00 . A A . 154 LYS CA 1 1
15 40964 1 1 154 LYS CB C 15.292 -7.256 -0.783 1.00 . A A . 154 LYS CB 1 1
15 40965 1 1 154 LYS CD C 14.513 -6.230 1.388 1.00 . A A . 154 LYS CD 1 1
15 40966 1 1 154 LYS CE C 14.788 -4.825 1.902 1.00 . A A . 154 LYS CE 1 1
15 40967 1 1 154 LYS CG C 15.699 -6.794 0.613 1.00 . A A . 154 LYS CG 1 1
15 40968 1 1 154 LYS H H 13.467 -7.924 -2.426 1.00 . A A . 154 LYS H 1 1
15 40969 1 1 154 LYS HA H 15.420 -9.399 -0.942 1.00 . A A . 154 LYS HA 1 1
15 40970 1 1 154 LYS HB2 H 16.174 -7.262 -1.405 1.00 . A A . 154 LYS HB2 1 1
15 40971 1 1 154 LYS HB3 H 14.589 -6.539 -1.183 1.00 . A A . 154 LYS HB3 1 1
15 40972 1 1 154 LYS HD2 H 13.652 -6.200 0.737 1.00 . A A . 154 LYS HD2 1 1
15 40973 1 1 154 LYS HD3 H 14.307 -6.877 2.229 1.00 . A A . 154 LYS HD3 1 1
15 40974 1 1 154 LYS HE2 H 15.741 -4.821 2.411 1.00 . A A . 154 LYS HE2 1 1
15 40975 1 1 154 LYS HE3 H 14.827 -4.148 1.062 1.00 . A A . 154 LYS HE3 1 1
15 40976 1 1 154 LYS HG2 H 16.102 -7.635 1.156 1.00 . A A . 154 LYS HG2 1 1
15 40977 1 1 154 LYS HG3 H 16.454 -6.028 0.520 1.00 . A A . 154 LYS HG3 1 1
15 40978 1 1 154 LYS HZ1 H 13.763 -4.930 3.721 1.00 . A A . 154 LYS HZ1 1 1
15 40979 1 1 154 LYS HZ2 H 12.793 -4.470 2.416 1.00 . A A . 154 LYS HZ2 1 1
15 40980 1 1 154 LYS HZ3 H 13.878 -3.363 3.093 1.00 . A A . 154 LYS HZ3 1 1
15 40981 1 1 154 LYS N N 13.753 -8.749 -1.980 1.00 . A A . 154 LYS N 1 1
15 40982 1 1 154 LYS NZ N 13.732 -4.364 2.849 1.00 . A A . 154 LYS NZ 1 1
15 40983 1 1 154 LYS O O 14.419 -9.402 1.443 1.00 . A A . 154 LYS O 1 1
15 40984 1 1 155 TYR C C 11.545 -10.308 1.864 1.00 . A A . 155 TYR C 1 1
15 40985 1 1 155 TYR CA C 11.695 -8.821 1.557 1.00 . A A . 155 TYR CA 1 1
15 40986 1 1 155 TYR CB C 10.323 -8.218 1.256 1.00 . A A . 155 TYR CB 1 1
15 40987 1 1 155 TYR CD1 C 10.061 -7.755 3.735 1.00 . A A . 155 TYR CD1 1 1
15 40988 1 1 155 TYR CD2 C 8.625 -6.625 2.205 1.00 . A A . 155 TYR CD2 1 1
15 40989 1 1 155 TYR CE1 C 9.442 -7.113 4.793 1.00 . A A . 155 TYR CE1 1 1
15 40990 1 1 155 TYR CE2 C 8.003 -5.980 3.254 1.00 . A A . 155 TYR CE2 1 1
15 40991 1 1 155 TYR CG C 9.661 -7.520 2.424 1.00 . A A . 155 TYR CG 1 1
15 40992 1 1 155 TYR CZ C 8.413 -6.227 4.546 1.00 . A A . 155 TYR CZ 1 1
15 40993 1 1 155 TYR H H 12.199 -8.235 -0.411 1.00 . A A . 155 TYR H 1 1
15 40994 1 1 155 TYR HA H 12.127 -8.321 2.411 1.00 . A A . 155 TYR HA 1 1
15 40995 1 1 155 TYR HB2 H 10.429 -7.494 0.465 1.00 . A A . 155 TYR HB2 1 1
15 40996 1 1 155 TYR HB3 H 9.661 -9.005 0.924 1.00 . A A . 155 TYR HB3 1 1
15 40997 1 1 155 TYR HD1 H 10.865 -8.449 3.924 1.00 . A A . 155 TYR HD1 1 1
15 40998 1 1 155 TYR HD2 H 8.304 -6.433 1.192 1.00 . A A . 155 TYR HD2 1 1
15 40999 1 1 155 TYR HE1 H 9.764 -7.306 5.804 1.00 . A A . 155 TYR HE1 1 1
15 41000 1 1 155 TYR HE2 H 7.195 -5.289 3.057 1.00 . A A . 155 TYR HE2 1 1
15 41001 1 1 155 TYR HH H 6.863 -5.816 5.607 1.00 . A A . 155 TYR HH 1 1
15 41002 1 1 155 TYR N N 12.573 -8.618 0.412 1.00 . A A . 155 TYR N 1 1
15 41003 1 1 155 TYR O O 11.426 -10.705 3.022 1.00 . A A . 155 TYR O 1 1
15 41004 1 1 155 TYR OH O 7.795 -5.586 5.596 1.00 . A A . 155 TYR OH 1 1
15 41005 1 1 156 ARG C C 12.760 -13.262 0.711 1.00 . A A . 156 ARG C 1 1
15 41006 1 1 156 ARG CA C 11.423 -12.568 0.968 1.00 . A A . 156 ARG CA 1 1
15 41007 1 1 156 ARG CB C 10.358 -13.110 0.010 1.00 . A A . 156 ARG CB 1 1
15 41008 1 1 156 ARG CD C 10.206 -15.386 1.064 1.00 . A A . 156 ARG CD 1 1
15 41009 1 1 156 ARG CG C 9.440 -14.142 0.643 1.00 . A A . 156 ARG CG 1 1
15 41010 1 1 156 ARG CZ C 9.346 -17.180 -0.390 1.00 . A A . 156 ARG CZ 1 1
15 41011 1 1 156 ARG H H 11.654 -10.746 -0.084 1.00 . A A . 156 ARG H 1 1
15 41012 1 1 156 ARG HA H 11.116 -12.768 1.983 1.00 . A A . 156 ARG HA 1 1
15 41013 1 1 156 ARG HB2 H 9.753 -12.287 -0.338 1.00 . A A . 156 ARG HB2 1 1
15 41014 1 1 156 ARG HB3 H 10.849 -13.566 -0.837 1.00 . A A . 156 ARG HB3 1 1
15 41015 1 1 156 ARG HD2 H 11.196 -15.094 1.381 1.00 . A A . 156 ARG HD2 1 1
15 41016 1 1 156 ARG HD3 H 9.688 -15.850 1.891 1.00 . A A . 156 ARG HD3 1 1
15 41017 1 1 156 ARG HE H 11.173 -16.387 -0.511 1.00 . A A . 156 ARG HE 1 1
15 41018 1 1 156 ARG HG2 H 8.971 -13.709 1.514 1.00 . A A . 156 ARG HG2 1 1
15 41019 1 1 156 ARG HG3 H 8.682 -14.423 -0.075 1.00 . A A . 156 ARG HG3 1 1
15 41020 1 1 156 ARG HH11 H 8.030 -16.527 1.000 1.00 . A A . 156 ARG HH11 1 1
15 41021 1 1 156 ARG HH12 H 7.450 -17.788 -0.035 1.00 . A A . 156 ARG HH12 1 1
15 41022 1 1 156 ARG HH21 H 10.412 -18.047 -1.873 1.00 . A A . 156 ARG HH21 1 1
15 41023 1 1 156 ARG HH22 H 8.802 -18.651 -1.666 1.00 . A A . 156 ARG HH22 1 1
15 41024 1 1 156 ARG N N 11.555 -11.124 0.814 1.00 . A A . 156 ARG N 1 1
15 41025 1 1 156 ARG NE N 10.323 -16.353 -0.025 1.00 . A A . 156 ARG NE 1 1
15 41026 1 1 156 ARG NH1 N 8.180 -17.163 0.244 1.00 . A A . 156 ARG NH1 1 1
15 41027 1 1 156 ARG NH2 N 9.535 -18.029 -1.392 1.00 . A A . 156 ARG NH2 1 1
15 41028 1 1 156 ARG O O 13.063 -13.641 -0.421 1.00 . A A . 156 ARG O 1 1
15 41029 1 1 157 PRO C C 14.774 -15.556 1.248 1.00 . A A . 157 PRO C 1 1
15 41030 1 1 157 PRO CA C 14.890 -14.087 1.639 1.00 . A A . 157 PRO CA 1 1
15 41031 1 1 157 PRO CB C 15.495 -13.953 3.040 1.00 . A A . 157 PRO CB 1 1
15 41032 1 1 157 PRO CD C 13.301 -13.016 3.145 1.00 . A A . 157 PRO CD 1 1
15 41033 1 1 157 PRO CG C 14.329 -13.764 3.946 1.00 . A A . 157 PRO CG 1 1
15 41034 1 1 157 PRO HA H 15.518 -13.576 0.923 1.00 . A A . 157 PRO HA 1 1
15 41035 1 1 157 PRO HB2 H 16.046 -14.850 3.284 1.00 . A A . 157 PRO HB2 1 1
15 41036 1 1 157 PRO HB3 H 16.158 -13.100 3.068 1.00 . A A . 157 PRO HB3 1 1
15 41037 1 1 157 PRO HD2 H 12.305 -13.306 3.445 1.00 . A A . 157 PRO HD2 1 1
15 41038 1 1 157 PRO HD3 H 13.436 -11.950 3.259 1.00 . A A . 157 PRO HD3 1 1
15 41039 1 1 157 PRO HG2 H 13.941 -14.725 4.251 1.00 . A A . 157 PRO HG2 1 1
15 41040 1 1 157 PRO HG3 H 14.624 -13.186 4.810 1.00 . A A . 157 PRO HG3 1 1
15 41041 1 1 157 PRO N N 13.581 -13.437 1.761 1.00 . A A . 157 PRO N 1 1
15 41042 1 1 157 PRO O O 13.793 -16.222 1.581 1.00 . A A . 157 PRO O 1 1
15 41043 1 1 158 LYS C C 17.231 -17.973 0.078 1.00 . A A . 158 LYS C 1 1
15 41044 1 1 158 LYS CA C 15.802 -17.444 0.110 1.00 . A A . 158 LYS CA 1 1
15 41045 1 1 158 LYS CB C 15.160 -17.577 -1.273 1.00 . A A . 158 LYS CB 1 1
15 41046 1 1 158 LYS CD C 13.771 -19.608 -1.798 1.00 . A A . 158 LYS CD 1 1
15 41047 1 1 158 LYS CE C 13.348 -19.631 -3.258 1.00 . A A . 158 LYS CE 1 1
15 41048 1 1 158 LYS CG C 13.770 -18.192 -1.241 1.00 . A A . 158 LYS CG 1 1
15 41049 1 1 158 LYS H H 16.539 -15.480 0.314 1.00 . A A . 158 LYS H 1 1
15 41050 1 1 158 LYS HA H 15.232 -18.022 0.821 1.00 . A A . 158 LYS HA 1 1
15 41051 1 1 158 LYS HB2 H 15.085 -16.597 -1.719 1.00 . A A . 158 LYS HB2 1 1
15 41052 1 1 158 LYS HB3 H 15.790 -18.196 -1.895 1.00 . A A . 158 LYS HB3 1 1
15 41053 1 1 158 LYS HD2 H 14.767 -20.016 -1.717 1.00 . A A . 158 LYS HD2 1 1
15 41054 1 1 158 LYS HD3 H 13.083 -20.211 -1.223 1.00 . A A . 158 LYS HD3 1 1
15 41055 1 1 158 LYS HE2 H 13.408 -20.647 -3.621 1.00 . A A . 158 LYS HE2 1 1
15 41056 1 1 158 LYS HE3 H 12.327 -19.284 -3.329 1.00 . A A . 158 LYS HE3 1 1
15 41057 1 1 158 LYS HG2 H 13.422 -18.220 -0.219 1.00 . A A . 158 LYS HG2 1 1
15 41058 1 1 158 LYS HG3 H 13.103 -17.583 -1.833 1.00 . A A . 158 LYS HG3 1 1
15 41059 1 1 158 LYS HZ1 H 13.778 -18.623 -5.036 1.00 . A A . 158 LYS HZ1 1 1
15 41060 1 1 158 LYS HZ2 H 15.147 -19.209 -4.232 1.00 . A A . 158 LYS HZ2 1 1
15 41061 1 1 158 LYS HZ3 H 14.346 -17.839 -3.649 1.00 . A A . 158 LYS HZ3 1 1
15 41062 1 1 158 LYS N N 15.784 -16.056 0.543 1.00 . A A . 158 LYS N 1 1
15 41063 1 1 158 LYS NZ N 14.216 -18.765 -4.103 1.00 . A A . 158 LYS NZ 1 1
15 41064 1 1 158 LYS O O 18.099 -17.412 -0.591 1.00 . A A . 158 LYS O 1 1
15 41065 1 1 159 GLN C C 19.148 -20.342 -0.456 1.00 . A A . 159 GLN C 1 1
15 41066 1 1 159 GLN CA C 18.785 -19.669 0.867 1.00 . A A . 159 GLN CA 1 1
15 41067 1 1 159 GLN CB C 18.841 -20.692 2.004 1.00 . A A . 159 GLN CB 1 1
15 41068 1 1 159 GLN CD C 17.921 -22.829 2.985 1.00 . A A . 159 GLN CD 1 1
15 41069 1 1 159 GLN CG C 17.828 -21.817 1.861 1.00 . A A . 159 GLN CG 1 1
15 41070 1 1 159 GLN H H 16.728 -19.448 1.315 1.00 . A A . 159 GLN H 1 1
15 41071 1 1 159 GLN HA H 19.503 -18.887 1.067 1.00 . A A . 159 GLN HA 1 1
15 41072 1 1 159 GLN HB2 H 19.829 -21.127 2.032 1.00 . A A . 159 GLN HB2 1 1
15 41073 1 1 159 GLN HB3 H 18.653 -20.184 2.938 1.00 . A A . 159 GLN HB3 1 1
15 41074 1 1 159 GLN HE21 H 15.994 -22.573 3.407 1.00 . A A . 159 GLN HE21 1 1
15 41075 1 1 159 GLN HE22 H 16.834 -23.713 4.397 1.00 . A A . 159 GLN HE22 1 1
15 41076 1 1 159 GLN HG2 H 16.836 -21.392 1.859 1.00 . A A . 159 GLN HG2 1 1
15 41077 1 1 159 GLN HG3 H 18.003 -22.324 0.923 1.00 . A A . 159 GLN HG3 1 1
15 41078 1 1 159 GLN N N 17.464 -19.055 0.805 1.00 . A A . 159 GLN N 1 1
15 41079 1 1 159 GLN NE2 N 16.803 -23.062 3.665 1.00 . A A . 159 GLN NE2 1 1
15 41080 1 1 159 GLN O O 20.299 -20.724 -0.670 1.00 . A A . 159 GLN O 1 1
15 41081 1 1 159 GLN OE1 O 18.982 -23.397 3.240 1.00 . A A . 159 GLN OE1 1 1
15 41082 1 1 160 ARG C C 19.453 -20.366 -3.432 1.00 . A A . 160 ARG C 1 1
15 41083 1 1 160 ARG CA C 18.390 -21.118 -2.636 1.00 . A A . 160 ARG CA 1 1
15 41084 1 1 160 ARG CB C 17.085 -21.174 -3.434 1.00 . A A . 160 ARG CB 1 1
15 41085 1 1 160 ARG CD C 16.724 -23.577 -4.072 1.00 . A A . 160 ARG CD 1 1
15 41086 1 1 160 ARG CG C 16.271 -22.432 -3.181 1.00 . A A . 160 ARG CG 1 1
15 41087 1 1 160 ARG CZ C 17.372 -25.937 -3.779 1.00 . A A . 160 ARG CZ 1 1
15 41088 1 1 160 ARG H H 17.266 -20.168 -1.117 1.00 . A A . 160 ARG H 1 1
15 41089 1 1 160 ARG HA H 18.736 -22.126 -2.459 1.00 . A A . 160 ARG HA 1 1
15 41090 1 1 160 ARG HB2 H 16.479 -20.320 -3.170 1.00 . A A . 160 ARG HB2 1 1
15 41091 1 1 160 ARG HB3 H 17.318 -21.126 -4.487 1.00 . A A . 160 ARG HB3 1 1
15 41092 1 1 160 ARG HD2 H 16.062 -23.637 -4.924 1.00 . A A . 160 ARG HD2 1 1
15 41093 1 1 160 ARG HD3 H 17.729 -23.376 -4.413 1.00 . A A . 160 ARG HD3 1 1
15 41094 1 1 160 ARG HE H 16.176 -24.917 -2.549 1.00 . A A . 160 ARG HE 1 1
15 41095 1 1 160 ARG HG2 H 16.390 -22.726 -2.148 1.00 . A A . 160 ARG HG2 1 1
15 41096 1 1 160 ARG HG3 H 15.231 -22.222 -3.380 1.00 . A A . 160 ARG HG3 1 1
15 41097 1 1 160 ARG HH11 H 18.160 -25.048 -5.417 1.00 . A A . 160 ARG HH11 1 1
15 41098 1 1 160 ARG HH12 H 18.601 -26.708 -5.187 1.00 . A A . 160 ARG HH12 1 1
15 41099 1 1 160 ARG HH21 H 16.754 -27.099 -2.246 1.00 . A A . 160 ARG HH21 1 1
15 41100 1 1 160 ARG HH22 H 17.802 -27.872 -3.388 1.00 . A A . 160 ARG HH22 1 1
15 41101 1 1 160 ARG N N 18.164 -20.489 -1.340 1.00 . A A . 160 ARG N 1 1
15 41102 1 1 160 ARG NE N 16.709 -24.857 -3.369 1.00 . A A . 160 ARG NE 1 1
15 41103 1 1 160 ARG NH1 N 18.104 -25.893 -4.885 1.00 . A A . 160 ARG NH1 1 1
15 41104 1 1 160 ARG NH2 N 17.304 -27.061 -3.080 1.00 . A A . 160 ARG NH2 1 1
15 41105 1 1 160 ARG O O 20.277 -20.974 -4.115 1.00 . A A . 160 ARG O 1 1
15 41106 1 1 161 LEU C C 21.815 -18.527 -3.616 1.00 . A A . 161 LEU C 1 1
15 41107 1 1 161 LEU CA C 20.388 -18.207 -4.052 1.00 . A A . 161 LEU CA 1 1
15 41108 1 1 161 LEU CB C 20.086 -16.726 -3.813 1.00 . A A . 161 LEU CB 1 1
15 41109 1 1 161 LEU CD1 C 17.795 -16.108 -4.624 1.00 . A A . 161 LEU CD1 1 1
15 41110 1 1 161 LEU CD2 C 19.733 -14.596 -5.089 1.00 . A A . 161 LEU CD2 1 1
15 41111 1 1 161 LEU CG C 19.285 -16.040 -4.922 1.00 . A A . 161 LEU CG 1 1
15 41112 1 1 161 LEU H H 18.745 -18.613 -2.780 1.00 . A A . 161 LEU H 1 1
15 41113 1 1 161 LEU HA H 20.292 -18.418 -5.107 1.00 . A A . 161 LEU HA 1 1
15 41114 1 1 161 LEU HB2 H 19.531 -16.637 -2.890 1.00 . A A . 161 LEU HB2 1 1
15 41115 1 1 161 LEU HB3 H 21.022 -16.200 -3.700 1.00 . A A . 161 LEU HB3 1 1
15 41116 1 1 161 LEU HD11 H 17.250 -16.256 -5.544 1.00 . A A . 161 LEU HD11 1 1
15 41117 1 1 161 LEU HD12 H 17.479 -15.184 -4.162 1.00 . A A . 161 LEU HD12 1 1
15 41118 1 1 161 LEU HD13 H 17.599 -16.931 -3.953 1.00 . A A . 161 LEU HD13 1 1
15 41119 1 1 161 LEU HD21 H 18.893 -13.993 -5.402 1.00 . A A . 161 LEU HD21 1 1
15 41120 1 1 161 LEU HD22 H 20.511 -14.545 -5.836 1.00 . A A . 161 LEU HD22 1 1
15 41121 1 1 161 LEU HD23 H 20.112 -14.226 -4.148 1.00 . A A . 161 LEU HD23 1 1
15 41122 1 1 161 LEU HG H 19.462 -16.556 -5.855 1.00 . A A . 161 LEU HG 1 1
15 41123 1 1 161 LEU N N 19.427 -19.041 -3.340 1.00 . A A . 161 LEU N 1 1
15 41124 1 1 161 LEU O O 22.734 -18.545 -4.434 1.00 . A A . 161 LEU O 1 1
15 41125 1 1 162 ARG C C 23.382 -20.560 -1.357 1.00 . A A . 162 ARG C 1 1
15 41126 1 1 162 ARG CA C 23.307 -19.096 -1.779 1.00 . A A . 162 ARG CA 1 1
15 41127 1 1 162 ARG CB C 23.621 -18.189 -0.587 1.00 . A A . 162 ARG CB 1 1
15 41128 1 1 162 ARG CD C 25.146 -16.592 -1.785 1.00 . A A . 162 ARG CD 1 1
15 41129 1 1 162 ARG CG C 25.012 -17.579 -0.637 1.00 . A A . 162 ARG CG 1 1
15 41130 1 1 162 ARG CZ C 26.937 -15.049 -1.087 1.00 . A A . 162 ARG CZ 1 1
15 41131 1 1 162 ARG H H 21.219 -18.747 -1.720 1.00 . A A . 162 ARG H 1 1
15 41132 1 1 162 ARG HA H 24.037 -18.921 -2.555 1.00 . A A . 162 ARG HA 1 1
15 41133 1 1 162 ARG HB2 H 22.900 -17.385 -0.561 1.00 . A A . 162 ARG HB2 1 1
15 41134 1 1 162 ARG HB3 H 23.537 -18.765 0.323 1.00 . A A . 162 ARG HB3 1 1
15 41135 1 1 162 ARG HD2 H 24.921 -17.103 -2.710 1.00 . A A . 162 ARG HD2 1 1
15 41136 1 1 162 ARG HD3 H 24.439 -15.789 -1.638 1.00 . A A . 162 ARG HD3 1 1
15 41137 1 1 162 ARG HE H 27.097 -16.403 -2.545 1.00 . A A . 162 ARG HE 1 1
15 41138 1 1 162 ARG HG2 H 25.201 -17.062 0.292 1.00 . A A . 162 ARG HG2 1 1
15 41139 1 1 162 ARG HG3 H 25.737 -18.368 -0.765 1.00 . A A . 162 ARG HG3 1 1
15 41140 1 1 162 ARG HH11 H 25.212 -14.857 -0.047 1.00 . A A . 162 ARG HH11 1 1
15 41141 1 1 162 ARG HH12 H 26.488 -13.784 0.424 1.00 . A A . 162 ARG HH12 1 1
15 41142 1 1 162 ARG HH21 H 28.773 -14.992 -1.927 1.00 . A A . 162 ARG HH21 1 1
15 41143 1 1 162 ARG HH22 H 28.509 -13.860 -0.643 1.00 . A A . 162 ARG HH22 1 1
15 41144 1 1 162 ARG N N 21.992 -18.777 -2.323 1.00 . A A . 162 ARG N 1 1
15 41145 1 1 162 ARG NE N 26.492 -16.030 -1.870 1.00 . A A . 162 ARG NE 1 1
15 41146 1 1 162 ARG NH1 N 26.147 -14.520 -0.161 1.00 . A A . 162 ARG NH1 1 1
15 41147 1 1 162 ARG NH2 N 28.174 -14.597 -1.232 1.00 . A A . 162 ARG NH2 1 1
15 41148 1 1 162 ARG O O 22.488 -21.350 -1.662 1.00 . A A . 162 ARG O 1 1
15 41149 1 1 163 PHE C C 24.833 -22.323 1.324 1.00 . A A . 163 PHE C 1 1
15 41150 1 1 163 PHE CA C 24.643 -22.284 -0.189 1.00 . A A . 163 PHE CA 1 1
15 41151 1 1 163 PHE CB C 25.849 -22.918 -0.886 1.00 . A A . 163 PHE CB 1 1
15 41152 1 1 163 PHE CD1 C 25.206 -23.534 -3.234 1.00 . A A . 163 PHE CD1 1 1
15 41153 1 1 163 PHE CD2 C 25.384 -25.275 -1.613 1.00 . A A . 163 PHE CD2 1 1
15 41154 1 1 163 PHE CE1 C 24.860 -24.463 -4.197 1.00 . A A . 163 PHE CE1 1 1
15 41155 1 1 163 PHE CE2 C 25.039 -26.208 -2.572 1.00 . A A . 163 PHE CE2 1 1
15 41156 1 1 163 PHE CG C 25.473 -23.930 -1.932 1.00 . A A . 163 PHE CG 1 1
15 41157 1 1 163 PHE CZ C 24.776 -25.801 -3.867 1.00 . A A . 163 PHE CZ 1 1
15 41158 1 1 163 PHE H H 25.129 -20.240 -0.442 1.00 . A A . 163 PHE H 1 1
15 41159 1 1 163 PHE HA H 23.756 -22.846 -0.442 1.00 . A A . 163 PHE HA 1 1
15 41160 1 1 163 PHE HB2 H 26.426 -22.143 -1.367 1.00 . A A . 163 PHE HB2 1 1
15 41161 1 1 163 PHE HB3 H 26.464 -23.415 -0.150 1.00 . A A . 163 PHE HB3 1 1
15 41162 1 1 163 PHE HD1 H 25.273 -22.488 -3.494 1.00 . A A . 163 PHE HD1 1 1
15 41163 1 1 163 PHE HD2 H 25.590 -25.594 -0.602 1.00 . A A . 163 PHE HD2 1 1
15 41164 1 1 163 PHE HE1 H 24.654 -24.141 -5.208 1.00 . A A . 163 PHE HE1 1 1
15 41165 1 1 163 PHE HE2 H 24.973 -27.254 -2.312 1.00 . A A . 163 PHE HE2 1 1
15 41166 1 1 163 PHE HZ H 24.506 -26.528 -4.618 1.00 . A A . 163 PHE HZ 1 1
15 41167 1 1 163 PHE N N 24.452 -20.915 -0.654 1.00 . A A . 163 PHE N 1 1
15 41168 1 1 163 PHE O O 25.851 -21.867 1.844 1.00 . A A . 163 PHE O 1 1
15 41169 1 1 164 LYS C C 23.771 -24.421 3.933 1.00 . A A . 164 LYS C 1 1
15 41170 1 1 164 LYS CA C 23.905 -22.970 3.480 1.00 . A A . 164 LYS CA 1 1
15 41171 1 1 164 LYS CB C 22.802 -22.119 4.115 1.00 . A A . 164 LYS CB 1 1
15 41172 1 1 164 LYS CD C 22.911 -20.497 6.036 1.00 . A A . 164 LYS CD 1 1
15 41173 1 1 164 LYS CE C 21.688 -19.602 6.149 1.00 . A A . 164 LYS CE 1 1
15 41174 1 1 164 LYS CG C 23.281 -20.754 4.582 1.00 . A A . 164 LYS CG 1 1
15 41175 1 1 164 LYS H H 23.060 -23.217 1.555 1.00 . A A . 164 LYS H 1 1
15 41176 1 1 164 LYS HA H 24.866 -22.594 3.799 1.00 . A A . 164 LYS HA 1 1
15 41177 1 1 164 LYS HB2 H 22.016 -21.971 3.390 1.00 . A A . 164 LYS HB2 1 1
15 41178 1 1 164 LYS HB3 H 22.399 -22.648 4.966 1.00 . A A . 164 LYS HB3 1 1
15 41179 1 1 164 LYS HD2 H 22.702 -21.440 6.516 1.00 . A A . 164 LYS HD2 1 1
15 41180 1 1 164 LYS HD3 H 23.745 -20.017 6.529 1.00 . A A . 164 LYS HD3 1 1
15 41181 1 1 164 LYS HE2 H 21.318 -19.647 7.163 1.00 . A A . 164 LYS HE2 1 1
15 41182 1 1 164 LYS HE3 H 21.977 -18.588 5.917 1.00 . A A . 164 LYS HE3 1 1
15 41183 1 1 164 LYS HG2 H 24.356 -20.706 4.482 1.00 . A A . 164 LYS HG2 1 1
15 41184 1 1 164 LYS HG3 H 22.827 -19.993 3.964 1.00 . A A . 164 LYS HG3 1 1
15 41185 1 1 164 LYS HZ1 H 20.683 -19.504 4.320 1.00 . A A . 164 LYS HZ1 1 1
15 41186 1 1 164 LYS HZ2 H 19.674 -19.823 5.640 1.00 . A A . 164 LYS HZ2 1 1
15 41187 1 1 164 LYS HZ3 H 20.673 -21.043 5.027 1.00 . A A . 164 LYS HZ3 1 1
15 41188 1 1 164 LYS N N 23.846 -22.871 2.026 1.00 . A A . 164 LYS N 1 1
15 41189 1 1 164 LYS NZ N 20.603 -20.022 5.219 1.00 . A A . 164 LYS NZ 1 1
15 41190 1 1 164 LYS O O 22.953 -25.173 3.404 1.00 . A A . 164 LYS O 1 1
15 41191 1 1 165 ASP C C 23.500 -26.301 6.542 1.00 . A A . 165 ASP C 1 1
15 41192 1 1 165 ASP CA C 24.551 -26.165 5.440 1.00 . A A . 165 ASP CA 1 1
15 41193 1 1 165 ASP CB C 25.927 -26.551 5.984 1.00 . A A . 165 ASP CB 1 1
15 41194 1 1 165 ASP CG C 26.411 -25.600 7.061 1.00 . A A . 165 ASP CG 1 1
15 41195 1 1 165 ASP H H 25.210 -24.159 5.295 1.00 . A A . 165 ASP H 1 1
15 41196 1 1 165 ASP HA H 24.298 -26.828 4.627 1.00 . A A . 165 ASP HA 1 1
15 41197 1 1 165 ASP HB2 H 25.876 -27.545 6.405 1.00 . A A . 165 ASP HB2 1 1
15 41198 1 1 165 ASP HB3 H 26.642 -26.543 5.175 1.00 . A A . 165 ASP HB3 1 1
15 41199 1 1 165 ASP N N 24.579 -24.806 4.915 1.00 . A A . 165 ASP N 1 1
15 41200 1 1 165 ASP O O 23.678 -25.778 7.642 1.00 . A A . 165 ASP O 1 1
15 41201 1 1 165 ASP OD1 O 27.054 -24.586 6.712 1.00 . A A . 165 ASP OD1 1 1
15 41202 1 1 165 ASP OD2 O 26.148 -25.867 8.252 1.00 . A A . 165 ASP OD2 1 1
15 41203 1 1 166 PRO C C 21.750 -28.081 8.411 1.00 . A A . 166 PRO C 1 1
15 41204 1 1 166 PRO CA C 21.314 -27.200 7.246 1.00 . A A . 166 PRO CA 1 1
15 41205 1 1 166 PRO CB C 20.208 -27.886 6.439 1.00 . A A . 166 PRO CB 1 1
15 41206 1 1 166 PRO CD C 22.086 -27.667 4.980 1.00 . A A . 166 PRO CD 1 1
15 41207 1 1 166 PRO CG C 20.917 -28.551 5.311 1.00 . A A . 166 PRO CG 1 1
15 41208 1 1 166 PRO HA H 20.953 -26.256 7.626 1.00 . A A . 166 PRO HA 1 1
15 41209 1 1 166 PRO HB2 H 19.698 -28.606 7.063 1.00 . A A . 166 PRO HB2 1 1
15 41210 1 1 166 PRO HB3 H 19.507 -27.147 6.084 1.00 . A A . 166 PRO HB3 1 1
15 41211 1 1 166 PRO HD2 H 22.925 -28.260 4.645 1.00 . A A . 166 PRO HD2 1 1
15 41212 1 1 166 PRO HD3 H 21.811 -26.942 4.228 1.00 . A A . 166 PRO HD3 1 1
15 41213 1 1 166 PRO HG2 H 21.261 -29.528 5.617 1.00 . A A . 166 PRO HG2 1 1
15 41214 1 1 166 PRO HG3 H 20.257 -28.633 4.460 1.00 . A A . 166 PRO HG3 1 1
15 41215 1 1 166 PRO N N 22.387 -27.005 6.264 1.00 . A A . 166 PRO N 1 1
15 41216 1 1 166 PRO O O 21.993 -29.276 8.242 1.00 . A A . 166 PRO O 1 1
15 41217 1 1 167 HIS C C 23.665 -28.772 10.632 1.00 . A A . 167 HIS C 1 1
15 41218 1 1 167 HIS CA C 22.254 -28.214 10.790 1.00 . A A . 167 HIS CA 1 1
15 41219 1 1 167 HIS CB C 21.271 -29.350 11.078 1.00 . A A . 167 HIS CB 1 1
15 41220 1 1 167 HIS CD2 C 21.775 -30.599 13.296 1.00 . A A . 167 HIS CD2 1 1
15 41221 1 1 167 HIS CE1 C 20.383 -29.515 14.597 1.00 . A A . 167 HIS CE1 1 1
15 41222 1 1 167 HIS CG C 21.143 -29.675 12.534 1.00 . A A . 167 HIS CG 1 1
15 41223 1 1 167 HIS H H 21.640 -26.527 9.665 1.00 . A A . 167 HIS H 1 1
15 41224 1 1 167 HIS HA H 22.243 -27.523 11.619 1.00 . A A . 167 HIS HA 1 1
15 41225 1 1 167 HIS HB2 H 20.294 -29.075 10.713 1.00 . A A . 167 HIS HB2 1 1
15 41226 1 1 167 HIS HB3 H 21.604 -30.242 10.566 1.00 . A A . 167 HIS HB3 1 1
15 41227 1 1 167 HIS HD2 H 22.526 -31.301 12.961 1.00 . A A . 167 HIS HD2 1 1
15 41228 1 1 167 HIS HE1 H 19.824 -29.192 15.464 1.00 . A A . 167 HIS HE1 1 1
15 41229 1 1 167 HIS HE2 H 21.494 -31.074 15.323 1.00 . A A . 167 HIS HE2 1 1
15 41230 1 1 167 HIS N N 21.846 -27.483 9.594 1.00 . A A . 167 HIS N 1 1
15 41231 1 1 167 HIS ND1 N 20.277 -29.015 13.380 1.00 . A A . 167 HIS ND1 1 1
15 41232 1 1 167 HIS NE2 N 21.285 -30.478 14.573 1.00 . A A . 167 HIS NE2 1 1
15 41233 1 1 167 HIS O O 24.115 -29.041 9.519 1.00 . A A . 167 HIS O 1 1
15 41234 1 1 168 THR C C 25.957 -30.383 12.935 1.00 . A A . 168 THR C 1 1
15 41235 1 1 168 THR CA C 25.716 -29.466 11.740 1.00 . A A . 168 THR CA 1 1
15 41236 1 1 168 THR CB C 26.728 -28.320 11.749 1.00 . A A . 168 THR CB 1 1
15 41237 1 1 168 THR CG2 C 28.102 -28.730 11.263 1.00 . A A . 168 THR CG2 1 1
15 41238 1 1 168 THR H H 23.942 -28.708 12.611 1.00 . A A . 168 THR H 1 1
15 41239 1 1 168 THR HA H 25.842 -30.038 10.832 1.00 . A A . 168 THR HA 1 1
15 41240 1 1 168 THR HB H 26.831 -27.953 12.760 1.00 . A A . 168 THR HB 1 1
15 41241 1 1 168 THR HG1 H 26.819 -26.474 11.102 1.00 . A A . 168 THR HG1 1 1
15 41242 1 1 168 THR HG21 H 28.249 -29.784 11.447 1.00 . A A . 168 THR HG21 1 1
15 41243 1 1 168 THR HG22 H 28.854 -28.163 11.791 1.00 . A A . 168 THR HG22 1 1
15 41244 1 1 168 THR HG23 H 28.182 -28.535 10.204 1.00 . A A . 168 THR HG23 1 1
15 41245 1 1 168 THR N N 24.356 -28.942 11.753 1.00 . A A . 168 THR N 1 1
15 41246 1 1 168 THR O O 25.369 -30.198 14.001 1.00 . A A . 168 THR O 1 1
15 41247 1 1 168 THR OG1 O 26.284 -27.253 10.932 1.00 . A A . 168 THR OG1 1 1
15 41248 1 1 169 HIS C C 28.563 -32.857 13.655 1.00 . A A . 169 HIS C 1 1
15 41249 1 1 169 HIS CA C 27.144 -32.318 13.814 1.00 . A A . 169 HIS CA 1 1
15 41250 1 1 169 HIS CB C 26.143 -33.474 13.813 1.00 . A A . 169 HIS CB 1 1
15 41251 1 1 169 HIS CD2 C 25.366 -34.313 16.142 1.00 . A A . 169 HIS CD2 1 1
15 41252 1 1 169 HIS CE1 C 26.925 -35.819 16.476 1.00 . A A . 169 HIS CE1 1 1
15 41253 1 1 169 HIS CG C 26.182 -34.301 15.061 1.00 . A A . 169 HIS CG 1 1
15 41254 1 1 169 HIS H H 27.262 -31.468 11.879 1.00 . A A . 169 HIS H 1 1
15 41255 1 1 169 HIS HA H 27.075 -31.793 14.756 1.00 . A A . 169 HIS HA 1 1
15 41256 1 1 169 HIS HB2 H 25.145 -33.076 13.710 1.00 . A A . 169 HIS HB2 1 1
15 41257 1 1 169 HIS HB3 H 26.355 -34.124 12.976 1.00 . A A . 169 HIS HB3 1 1
15 41258 1 1 169 HIS HD2 H 24.496 -33.689 16.296 1.00 . A A . 169 HIS HD2 1 1
15 41259 1 1 169 HIS HE1 H 27.521 -36.598 16.927 1.00 . A A . 169 HIS HE1 1 1
15 41260 1 1 169 HIS HE2 H 25.406 -35.565 17.828 1.00 . A A . 169 HIS HE2 1 1
15 41261 1 1 169 HIS N N 26.826 -31.372 12.750 1.00 . A A . 169 HIS N 1 1
15 41262 1 1 169 HIS ND1 N 27.147 -35.255 15.304 1.00 . A A . 169 HIS ND1 1 1
15 41263 1 1 169 HIS NE2 N 25.850 -35.264 17.007 1.00 . A A . 169 HIS NE2 1 1
15 41264 1 1 169 HIS O O 28.992 -33.185 12.549 1.00 . A A . 169 HIS O 1 1
15 41265 1 1 170 LYS C C 31.543 -32.568 13.872 1.00 . A A . 170 LYS C 1 1
15 41266 1 1 170 LYS CA C 30.655 -33.443 14.751 1.00 . A A . 170 LYS CA 1 1
15 41267 1 1 170 LYS CB C 30.687 -34.888 14.251 1.00 . A A . 170 LYS CB 1 1
15 41268 1 1 170 LYS CD C 31.340 -37.233 14.872 1.00 . A A . 170 LYS CD 1 1
15 41269 1 1 170 LYS CE C 31.629 -37.968 16.172 1.00 . A A . 170 LYS CE 1 1
15 41270 1 1 170 LYS CG C 31.701 -35.760 14.973 1.00 . A A . 170 LYS CG 1 1
15 41271 1 1 170 LYS H H 28.888 -32.666 15.618 1.00 . A A . 170 LYS H 1 1
15 41272 1 1 170 LYS HA H 31.030 -33.414 15.763 1.00 . A A . 170 LYS HA 1 1
15 41273 1 1 170 LYS HB2 H 29.708 -35.325 14.385 1.00 . A A . 170 LYS HB2 1 1
15 41274 1 1 170 LYS HB3 H 30.930 -34.887 13.198 1.00 . A A . 170 LYS HB3 1 1
15 41275 1 1 170 LYS HD2 H 30.288 -37.321 14.647 1.00 . A A . 170 LYS HD2 1 1
15 41276 1 1 170 LYS HD3 H 31.919 -37.681 14.079 1.00 . A A . 170 LYS HD3 1 1
15 41277 1 1 170 LYS HE2 H 31.681 -37.247 16.975 1.00 . A A . 170 LYS HE2 1 1
15 41278 1 1 170 LYS HE3 H 30.824 -38.662 16.364 1.00 . A A . 170 LYS HE3 1 1
15 41279 1 1 170 LYS HG2 H 32.673 -35.607 14.530 1.00 . A A . 170 LYS HG2 1 1
15 41280 1 1 170 LYS HG3 H 31.728 -35.475 16.015 1.00 . A A . 170 LYS HG3 1 1
15 41281 1 1 170 LYS HZ1 H 33.087 -39.052 15.141 1.00 . A A . 170 LYS HZ1 1 1
15 41282 1 1 170 LYS HZ2 H 32.876 -39.540 16.747 1.00 . A A . 170 LYS HZ2 1 1
15 41283 1 1 170 LYS HZ3 H 33.700 -38.105 16.402 1.00 . A A . 170 LYS HZ3 1 1
15 41284 1 1 170 LYS N N 29.285 -32.943 14.767 1.00 . A A . 170 LYS N 1 1
15 41285 1 1 170 LYS NZ N 32.913 -38.718 16.112 1.00 . A A . 170 LYS NZ 1 1
15 41286 1 1 170 LYS O O 31.460 -32.618 12.645 1.00 . A A . 170 LYS O 1 1
15 41287 1 1 171 THR C C 34.709 -31.461 13.742 1.00 . A A . 171 THR C 1 1
15 41288 1 1 171 THR CA C 33.298 -30.883 13.784 1.00 . A A . 171 THR CA 1 1
15 41289 1 1 171 THR CB C 33.321 -29.499 14.436 1.00 . A A . 171 THR CB 1 1
15 41290 1 1 171 THR CG2 C 33.723 -28.396 13.481 1.00 . A A . 171 THR CG2 1 1
15 41291 1 1 171 THR H H 32.413 -31.775 15.488 1.00 . A A . 171 THR H 1 1
15 41292 1 1 171 THR HA H 32.930 -30.789 12.773 1.00 . A A . 171 THR HA 1 1
15 41293 1 1 171 THR HB H 34.031 -29.508 15.249 1.00 . A A . 171 THR HB 1 1
15 41294 1 1 171 THR HG1 H 32.141 -28.486 15.625 1.00 . A A . 171 THR HG1 1 1
15 41295 1 1 171 THR HG21 H 32.836 -27.922 13.084 1.00 . A A . 171 THR HG21 1 1
15 41296 1 1 171 THR HG22 H 34.302 -28.813 12.671 1.00 . A A . 171 THR HG22 1 1
15 41297 1 1 171 THR HG23 H 34.316 -27.663 14.009 1.00 . A A . 171 THR HG23 1 1
15 41298 1 1 171 THR N N 32.394 -31.769 14.508 1.00 . A A . 171 THR N 1 1
15 41299 1 1 171 THR O O 35.224 -31.792 12.674 1.00 . A A . 171 THR O 1 1
15 41300 1 1 171 THR OG1 O 32.046 -29.171 14.960 1.00 . A A . 171 THR OG1 1 1
15 41301 1 1 172 ARG C C 36.749 -33.231 16.049 1.00 . A A . 172 ARG C 1 1
15 41302 1 1 172 ARG CA C 36.682 -32.116 15.009 1.00 . A A . 172 ARG CA 1 1
15 41303 1 1 172 ARG CB C 37.670 -31.007 15.372 1.00 . A A . 172 ARG CB 1 1
15 41304 1 1 172 ARG CD C 39.832 -30.737 14.113 1.00 . A A . 172 ARG CD 1 1
15 41305 1 1 172 ARG CG C 39.126 -31.432 15.267 1.00 . A A . 172 ARG CG 1 1
15 41306 1 1 172 ARG CZ C 41.377 -29.176 15.232 1.00 . A A . 172 ARG CZ 1 1
15 41307 1 1 172 ARG H H 34.866 -31.297 15.729 1.00 . A A . 172 ARG H 1 1
15 41308 1 1 172 ARG HA H 36.948 -32.522 14.046 1.00 . A A . 172 ARG HA 1 1
15 41309 1 1 172 ARG HB2 H 37.512 -30.168 14.709 1.00 . A A . 172 ARG HB2 1 1
15 41310 1 1 172 ARG HB3 H 37.482 -30.690 16.387 1.00 . A A . 172 ARG HB3 1 1
15 41311 1 1 172 ARG HD2 H 40.680 -31.336 13.814 1.00 . A A . 172 ARG HD2 1 1
15 41312 1 1 172 ARG HD3 H 39.142 -30.652 13.286 1.00 . A A . 172 ARG HD3 1 1
15 41313 1 1 172 ARG HE H 39.787 -28.637 14.152 1.00 . A A . 172 ARG HE 1 1
15 41314 1 1 172 ARG HG2 H 39.632 -31.179 16.188 1.00 . A A . 172 ARG HG2 1 1
15 41315 1 1 172 ARG HG3 H 39.169 -32.500 15.114 1.00 . A A . 172 ARG HG3 1 1
15 41316 1 1 172 ARG HH11 H 41.835 -31.130 15.481 1.00 . A A . 172 ARG HH11 1 1
15 41317 1 1 172 ARG HH12 H 42.904 -30.013 16.259 1.00 . A A . 172 ARG HH12 1 1
15 41318 1 1 172 ARG HH21 H 41.194 -27.164 15.174 1.00 . A A . 172 ARG HH21 1 1
15 41319 1 1 172 ARG HH22 H 42.540 -27.761 16.085 1.00 . A A . 172 ARG HH22 1 1
15 41320 1 1 172 ARG N N 35.329 -31.578 14.912 1.00 . A A . 172 ARG N 1 1
15 41321 1 1 172 ARG NE N 40.301 -29.404 14.482 1.00 . A A . 172 ARG NE 1 1
15 41322 1 1 172 ARG NH1 N 42.097 -30.190 15.696 1.00 . A A . 172 ARG NH1 1 1
15 41323 1 1 172 ARG NH2 N 41.733 -27.932 15.520 1.00 . A A . 172 ARG NH2 1 1
15 41324 1 1 172 ARG O O 36.945 -32.917 17.241 1.00 . A A . 172 ARG O 1 1
15 41325 1 1 172 ARG OXT O 36.606 -34.410 15.660 1.00 . A A . 172 ARG OXT 1 1
16 41326 1 1 1 GLY C C -1.098 20.343 -19.849 1.00 . A A . 1 GLY C 1 1
16 41327 1 1 1 GLY CA C 0.313 20.587 -19.354 1.00 . A A . 1 GLY CA 1 1
16 41328 1 1 1 GLY H1 H 1.516 18.879 -19.336 1.00 . A A . 1 GLY H1 1 1
16 41329 1 1 1 GLY H2 H 0.137 18.756 -18.365 1.00 . A A . 1 GLY H2 1 1
16 41330 1 1 1 GLY H3 H 1.452 19.687 -17.851 1.00 . A A . 1 GLY H3 1 1
16 41331 1 1 1 GLY HA2 H 0.301 21.411 -18.656 1.00 . A A . 1 GLY HA2 1 1
16 41332 1 1 1 GLY HA3 H 0.938 20.852 -20.195 1.00 . A A . 1 GLY HA3 1 1
16 41333 1 1 1 GLY N N 0.895 19.393 -18.680 1.00 . A A . 1 GLY N 1 1
16 41334 1 1 1 GLY O O -2.059 20.882 -19.299 1.00 . A A . 1 GLY O 1 1
16 41335 1 1 2 SER C C -2.447 17.988 -22.364 1.00 . A A . 2 SER C 1 1
16 41336 1 1 2 SER CA C -2.529 19.214 -21.463 1.00 . A A . 2 SER CA 1 1
16 41337 1 1 2 SER CB C -3.065 20.409 -22.254 1.00 . A A . 2 SER CB 1 1
16 41338 1 1 2 SER H H -0.422 19.130 -21.288 1.00 . A A . 2 SER H 1 1
16 41339 1 1 2 SER HA H -3.205 19.003 -20.647 1.00 . A A . 2 SER HA 1 1
16 41340 1 1 2 SER HB2 H -3.096 21.278 -21.614 1.00 . A A . 2 SER HB2 1 1
16 41341 1 1 2 SER HB3 H -2.413 20.603 -23.093 1.00 . A A . 2 SER HB3 1 1
16 41342 1 1 2 SER HG H -4.899 19.756 -22.045 1.00 . A A . 2 SER HG 1 1
16 41343 1 1 2 SER N N -1.225 19.530 -20.893 1.00 . A A . 2 SER N 1 1
16 41344 1 1 2 SER O O -1.634 17.936 -23.287 1.00 . A A . 2 SER O 1 1
16 41345 1 1 2 SER OG O -4.372 20.155 -22.741 1.00 . A A . 2 SER OG 1 1
16 41346 1 1 3 HIS C C -4.722 15.175 -22.911 1.00 . A A . 3 HIS C 1 1
16 41347 1 1 3 HIS CA C -3.319 15.774 -22.880 1.00 . A A . 3 HIS CA 1 1
16 41348 1 1 3 HIS CB C -2.329 14.758 -22.308 1.00 . A A . 3 HIS CB 1 1
16 41349 1 1 3 HIS CD2 C -0.366 14.105 -23.873 1.00 . A A . 3 HIS CD2 1 1
16 41350 1 1 3 HIS CE1 C -1.308 12.393 -24.870 1.00 . A A . 3 HIS CE1 1 1
16 41351 1 1 3 HIS CG C -1.610 13.968 -23.356 1.00 . A A . 3 HIS CG 1 1
16 41352 1 1 3 HIS H H -3.921 17.102 -21.344 1.00 . A A . 3 HIS H 1 1
16 41353 1 1 3 HIS HA H -3.024 16.022 -23.888 1.00 . A A . 3 HIS HA 1 1
16 41354 1 1 3 HIS HB2 H -1.588 15.279 -21.720 1.00 . A A . 3 HIS HB2 1 1
16 41355 1 1 3 HIS HB3 H -2.862 14.064 -21.674 1.00 . A A . 3 HIS HB3 1 1
16 41356 1 1 3 HIS HD2 H 0.362 14.856 -23.600 1.00 . A A . 3 HIS HD2 1 1
16 41357 1 1 3 HIS HE1 H -1.476 11.544 -25.516 1.00 . A A . 3 HIS HE1 1 1
16 41358 1 1 3 HIS HE2 H 0.565 13.021 -25.412 1.00 . A A . 3 HIS HE2 1 1
16 41359 1 1 3 HIS N N -3.296 17.001 -22.092 1.00 . A A . 3 HIS N 1 1
16 41360 1 1 3 HIS ND1 N -2.172 12.887 -24.002 1.00 . A A . 3 HIS ND1 1 1
16 41361 1 1 3 HIS NE2 N -0.204 13.115 -24.812 1.00 . A A . 3 HIS NE2 1 1
16 41362 1 1 3 HIS O O -5.497 15.335 -21.969 1.00 . A A . 3 HIS O 1 1
16 41363 1 1 4 MET C C -7.458 14.905 -24.118 1.00 . A A . 4 MET C 1 1
16 41364 1 1 4 MET CA C -6.349 13.859 -24.155 1.00 . A A . 4 MET CA 1 1
16 41365 1 1 4 MET CB C -6.574 12.820 -23.055 1.00 . A A . 4 MET CB 1 1
16 41366 1 1 4 MET CE C -5.524 9.319 -21.616 1.00 . A A . 4 MET CE 1 1
16 41367 1 1 4 MET CG C -5.617 11.641 -23.126 1.00 . A A . 4 MET CG 1 1
16 41368 1 1 4 MET H H -4.377 14.390 -24.718 1.00 . A A . 4 MET H 1 1
16 41369 1 1 4 MET HA H -6.368 13.364 -25.114 1.00 . A A . 4 MET HA 1 1
16 41370 1 1 4 MET HB2 H -6.450 13.298 -22.094 1.00 . A A . 4 MET HB2 1 1
16 41371 1 1 4 MET HB3 H -7.583 12.443 -23.132 1.00 . A A . 4 MET HB3 1 1
16 41372 1 1 4 MET HE1 H -4.653 8.725 -21.381 1.00 . A A . 4 MET HE1 1 1
16 41373 1 1 4 MET HE2 H -5.850 9.094 -22.621 1.00 . A A . 4 MET HE2 1 1
16 41374 1 1 4 MET HE3 H -6.316 9.088 -20.920 1.00 . A A . 4 MET HE3 1 1
16 41375 1 1 4 MET HG2 H -6.106 10.830 -23.647 1.00 . A A . 4 MET HG2 1 1
16 41376 1 1 4 MET HG3 H -4.738 11.941 -23.676 1.00 . A A . 4 MET HG3 1 1
16 41377 1 1 4 MET N N -5.039 14.483 -24.001 1.00 . A A . 4 MET N 1 1
16 41378 1 1 4 MET O O -7.222 16.062 -23.771 1.00 . A A . 4 MET O 1 1
16 41379 1 1 4 MET SD S -5.111 11.057 -21.497 1.00 . A A . 4 MET SD 1 1
16 41380 1 1 5 ALA C C -10.860 14.955 -23.464 1.00 . A A . 5 ALA C 1 1
16 41381 1 1 5 ALA CA C -9.815 15.389 -24.485 1.00 . A A . 5 ALA CA 1 1
16 41382 1 1 5 ALA CB C -10.428 15.450 -25.876 1.00 . A A . 5 ALA CB 1 1
16 41383 1 1 5 ALA H H -8.792 13.553 -24.744 1.00 . A A . 5 ALA H 1 1
16 41384 1 1 5 ALA HA H -9.463 16.378 -24.229 1.00 . A A . 5 ALA HA 1 1
16 41385 1 1 5 ALA HB1 H -11.215 14.715 -25.955 1.00 . A A . 5 ALA HB1 1 1
16 41386 1 1 5 ALA HB2 H -9.667 15.242 -26.615 1.00 . A A . 5 ALA HB2 1 1
16 41387 1 1 5 ALA HB3 H -10.836 16.436 -26.048 1.00 . A A . 5 ALA HB3 1 1
16 41388 1 1 5 ALA N N -8.668 14.489 -24.477 1.00 . A A . 5 ALA N 1 1
16 41389 1 1 5 ALA O O -11.094 15.644 -22.471 1.00 . A A . 5 ALA O 1 1
16 41390 1 1 6 ARG C C -11.888 12.359 -21.773 1.00 . A A . 6 ARG C 1 1
16 41391 1 1 6 ARG CA C -12.506 13.284 -22.815 1.00 . A A . 6 ARG CA 1 1
16 41392 1 1 6 ARG CB C -13.577 12.534 -23.609 1.00 . A A . 6 ARG CB 1 1
16 41393 1 1 6 ARG CD C -16.056 12.799 -23.943 1.00 . A A . 6 ARG CD 1 1
16 41394 1 1 6 ARG CG C -14.943 12.535 -22.941 1.00 . A A . 6 ARG CG 1 1
16 41395 1 1 6 ARG CZ C -17.180 11.640 -25.804 1.00 . A A . 6 ARG CZ 1 1
16 41396 1 1 6 ARG H H -11.255 13.306 -24.523 1.00 . A A . 6 ARG H 1 1
16 41397 1 1 6 ARG HA H -12.965 14.120 -22.310 1.00 . A A . 6 ARG HA 1 1
16 41398 1 1 6 ARG HB2 H -13.675 12.993 -24.582 1.00 . A A . 6 ARG HB2 1 1
16 41399 1 1 6 ARG HB3 H -13.263 11.508 -23.735 1.00 . A A . 6 ARG HB3 1 1
16 41400 1 1 6 ARG HD2 H -16.962 13.024 -23.402 1.00 . A A . 6 ARG HD2 1 1
16 41401 1 1 6 ARG HD3 H -15.780 13.647 -24.552 1.00 . A A . 6 ARG HD3 1 1
16 41402 1 1 6 ARG HE H -15.768 10.838 -24.644 1.00 . A A . 6 ARG HE 1 1
16 41403 1 1 6 ARG HG2 H -15.109 11.574 -22.479 1.00 . A A . 6 ARG HG2 1 1
16 41404 1 1 6 ARG HG3 H -14.961 13.307 -22.184 1.00 . A A . 6 ARG HG3 1 1
16 41405 1 1 6 ARG HH11 H -17.800 13.543 -25.504 1.00 . A A . 6 ARG HH11 1 1
16 41406 1 1 6 ARG HH12 H -18.575 12.707 -26.807 1.00 . A A . 6 ARG HH12 1 1
16 41407 1 1 6 ARG HH21 H -16.787 9.738 -26.358 1.00 . A A . 6 ARG HH21 1 1
16 41408 1 1 6 ARG HH22 H -18.001 10.546 -27.291 1.00 . A A . 6 ARG HH22 1 1
16 41409 1 1 6 ARG N N -11.485 13.810 -23.714 1.00 . A A . 6 ARG N 1 1
16 41410 1 1 6 ARG NE N -16.295 11.649 -24.810 1.00 . A A . 6 ARG NE 1 1
16 41411 1 1 6 ARG NH1 N -17.911 12.719 -26.059 1.00 . A A . 6 ARG NH1 1 1
16 41412 1 1 6 ARG NH2 N -17.336 10.552 -26.545 1.00 . A A . 6 ARG NH2 1 1
16 41413 1 1 6 ARG O O -11.869 11.139 -21.943 1.00 . A A . 6 ARG O 1 1
16 41414 1 1 7 MET C C -11.807 11.371 -18.854 1.00 . A A . 7 MET C 1 1
16 41415 1 1 7 MET CA C -10.762 12.174 -19.622 1.00 . A A . 7 MET CA 1 1
16 41416 1 1 7 MET CB C -10.012 13.103 -18.666 1.00 . A A . 7 MET CB 1 1
16 41417 1 1 7 MET CE C -11.299 16.865 -18.457 1.00 . A A . 7 MET CE 1 1
16 41418 1 1 7 MET CG C -10.897 14.158 -18.022 1.00 . A A . 7 MET CG 1 1
16 41419 1 1 7 MET H H -11.426 13.921 -20.615 1.00 . A A . 7 MET H 1 1
16 41420 1 1 7 MET HA H -10.059 11.489 -20.071 1.00 . A A . 7 MET HA 1 1
16 41421 1 1 7 MET HB2 H -9.567 12.508 -17.881 1.00 . A A . 7 MET HB2 1 1
16 41422 1 1 7 MET HB3 H -9.228 13.606 -19.212 1.00 . A A . 7 MET HB3 1 1
16 41423 1 1 7 MET HE1 H -11.014 17.195 -19.445 1.00 . A A . 7 MET HE1 1 1
16 41424 1 1 7 MET HE2 H -11.381 17.718 -17.801 1.00 . A A . 7 MET HE2 1 1
16 41425 1 1 7 MET HE3 H -12.252 16.358 -18.509 1.00 . A A . 7 MET HE3 1 1
16 41426 1 1 7 MET HG2 H -11.768 14.305 -18.644 1.00 . A A . 7 MET HG2 1 1
16 41427 1 1 7 MET HG3 H -11.207 13.803 -17.050 1.00 . A A . 7 MET HG3 1 1
16 41428 1 1 7 MET N N -11.382 12.946 -20.693 1.00 . A A . 7 MET N 1 1
16 41429 1 1 7 MET O O -13.000 11.665 -18.918 1.00 . A A . 7 MET O 1 1
16 41430 1 1 7 MET SD S -10.058 15.740 -17.822 1.00 . A A . 7 MET SD 1 1
16 41431 1 1 8 ASN C C -11.848 9.520 -15.872 1.00 . A A . 8 ASN C 1 1
16 41432 1 1 8 ASN CA C -12.243 9.511 -17.345 1.00 . A A . 8 ASN CA 1 1
16 41433 1 1 8 ASN CB C -12.224 8.077 -17.885 1.00 . A A . 8 ASN CB 1 1
16 41434 1 1 8 ASN CG C -13.586 7.626 -18.375 1.00 . A A . 8 ASN CG 1 1
16 41435 1 1 8 ASN H H -10.386 10.173 -18.117 1.00 . A A . 8 ASN H 1 1
16 41436 1 1 8 ASN HA H -13.243 9.908 -17.440 1.00 . A A . 8 ASN HA 1 1
16 41437 1 1 8 ASN HB2 H -11.529 8.019 -18.710 1.00 . A A . 8 ASN HB2 1 1
16 41438 1 1 8 ASN HB3 H -11.903 7.406 -17.102 1.00 . A A . 8 ASN HB3 1 1
16 41439 1 1 8 ASN HD21 H -13.341 8.641 -20.068 1.00 . A A . 8 ASN HD21 1 1
16 41440 1 1 8 ASN HD22 H -14.834 7.785 -19.915 1.00 . A A . 8 ASN HD22 1 1
16 41441 1 1 8 ASN N N -11.349 10.357 -18.128 1.00 . A A . 8 ASN N 1 1
16 41442 1 1 8 ASN ND2 N -13.957 8.061 -19.574 1.00 . A A . 8 ASN ND2 1 1
16 41443 1 1 8 ASN O O -10.666 9.600 -15.537 1.00 . A A . 8 ASN O 1 1
16 41444 1 1 8 ASN OD1 O -14.295 6.895 -17.685 1.00 . A A . 8 ASN OD1 1 1
16 41445 1 1 9 ARG C C -12.041 8.095 -13.100 1.00 . A A . 9 ARG C 1 1
16 41446 1 1 9 ARG CA C -12.599 9.442 -13.558 1.00 . A A . 9 ARG CA 1 1
16 41447 1 1 9 ARG CB C -13.890 9.756 -12.800 1.00 . A A . 9 ARG CB 1 1
16 41448 1 1 9 ARG CD C -15.762 11.377 -12.375 1.00 . A A . 9 ARG CD 1 1
16 41449 1 1 9 ARG CG C -14.546 11.057 -13.230 1.00 . A A . 9 ARG CG 1 1
16 41450 1 1 9 ARG CZ C -16.995 13.378 -11.635 1.00 . A A . 9 ARG CZ 1 1
16 41451 1 1 9 ARG H H -13.766 9.380 -15.324 1.00 . A A . 9 ARG H 1 1
16 41452 1 1 9 ARG HA H -11.871 10.212 -13.349 1.00 . A A . 9 ARG HA 1 1
16 41453 1 1 9 ARG HB2 H -14.593 8.952 -12.962 1.00 . A A . 9 ARG HB2 1 1
16 41454 1 1 9 ARG HB3 H -13.667 9.822 -11.745 1.00 . A A . 9 ARG HB3 1 1
16 41455 1 1 9 ARG HD2 H -16.647 11.024 -12.883 1.00 . A A . 9 ARG HD2 1 1
16 41456 1 1 9 ARG HD3 H -15.663 10.867 -11.428 1.00 . A A . 9 ARG HD3 1 1
16 41457 1 1 9 ARG HE H -15.129 13.381 -12.343 1.00 . A A . 9 ARG HE 1 1
16 41458 1 1 9 ARG HG2 H -13.830 11.860 -13.134 1.00 . A A . 9 ARG HG2 1 1
16 41459 1 1 9 ARG HG3 H -14.856 10.970 -14.261 1.00 . A A . 9 ARG HG3 1 1
16 41460 1 1 9 ARG HH11 H -18.032 11.648 -11.475 1.00 . A A . 9 ARG HH11 1 1
16 41461 1 1 9 ARG HH12 H -18.876 13.071 -10.961 1.00 . A A . 9 ARG HH12 1 1
16 41462 1 1 9 ARG HH21 H -16.238 15.251 -11.668 1.00 . A A . 9 ARG HH21 1 1
16 41463 1 1 9 ARG HH22 H -17.858 15.116 -11.071 1.00 . A A . 9 ARG HH22 1 1
16 41464 1 1 9 ARG N N -12.844 9.441 -14.996 1.00 . A A . 9 ARG N 1 1
16 41465 1 1 9 ARG NE N -15.897 12.811 -12.129 1.00 . A A . 9 ARG NE 1 1
16 41466 1 1 9 ARG NH1 N -18.054 12.638 -11.332 1.00 . A A . 9 ARG NH1 1 1
16 41467 1 1 9 ARG NH2 N -17.033 14.689 -11.442 1.00 . A A . 9 ARG NH2 1 1
16 41468 1 1 9 ARG O O -12.466 7.044 -13.580 1.00 . A A . 9 ARG O 1 1
16 41469 1 1 10 PRO C C -11.387 6.139 -10.677 1.00 . A A . 10 PRO C 1 1
16 41470 1 1 10 PRO CA C -10.468 6.881 -11.641 1.00 . A A . 10 PRO CA 1 1
16 41471 1 1 10 PRO CB C -9.228 7.393 -10.910 1.00 . A A . 10 PRO CB 1 1
16 41472 1 1 10 PRO CD C -10.511 9.317 -11.530 1.00 . A A . 10 PRO CD 1 1
16 41473 1 1 10 PRO CG C -9.594 8.768 -10.470 1.00 . A A . 10 PRO CG 1 1
16 41474 1 1 10 PRO HA H -10.172 6.217 -12.440 1.00 . A A . 10 PRO HA 1 1
16 41475 1 1 10 PRO HB2 H -9.012 6.751 -10.068 1.00 . A A . 10 PRO HB2 1 1
16 41476 1 1 10 PRO HB3 H -8.387 7.406 -11.585 1.00 . A A . 10 PRO HB3 1 1
16 41477 1 1 10 PRO HD2 H -11.288 9.918 -11.082 1.00 . A A . 10 PRO HD2 1 1
16 41478 1 1 10 PRO HD3 H -9.951 9.898 -12.248 1.00 . A A . 10 PRO HD3 1 1
16 41479 1 1 10 PRO HG2 H -10.104 8.726 -9.518 1.00 . A A . 10 PRO HG2 1 1
16 41480 1 1 10 PRO HG3 H -8.705 9.377 -10.392 1.00 . A A . 10 PRO HG3 1 1
16 41481 1 1 10 PRO N N -11.079 8.108 -12.160 1.00 . A A . 10 PRO N 1 1
16 41482 1 1 10 PRO O O -11.639 6.601 -9.564 1.00 . A A . 10 PRO O 1 1
16 41483 1 1 11 ALA C C -12.017 3.525 -9.137 1.00 . A A . 11 ALA C 1 1
16 41484 1 1 11 ALA CA C -12.778 4.182 -10.286 1.00 . A A . 11 ALA CA 1 1
16 41485 1 1 11 ALA CB C -13.473 3.126 -11.133 1.00 . A A . 11 ALA CB 1 1
16 41486 1 1 11 ALA H H -11.650 4.670 -12.008 1.00 . A A . 11 ALA H 1 1
16 41487 1 1 11 ALA HA H -13.534 4.837 -9.877 1.00 . A A . 11 ALA HA 1 1
16 41488 1 1 11 ALA HB1 H -14.038 3.608 -11.917 1.00 . A A . 11 ALA HB1 1 1
16 41489 1 1 11 ALA HB2 H -14.139 2.548 -10.512 1.00 . A A . 11 ALA HB2 1 1
16 41490 1 1 11 ALA HB3 H -12.732 2.474 -11.573 1.00 . A A . 11 ALA HB3 1 1
16 41491 1 1 11 ALA N N -11.887 4.987 -11.112 1.00 . A A . 11 ALA N 1 1
16 41492 1 1 11 ALA O O -10.841 3.191 -9.271 1.00 . A A . 11 ALA O 1 1
16 41493 1 1 12 PRO C C -11.818 1.218 -7.005 1.00 . A A . 12 PRO C 1 1
16 41494 1 1 12 PRO CA C -12.062 2.711 -6.811 1.00 . A A . 12 PRO CA 1 1
16 41495 1 1 12 PRO CB C -13.090 2.943 -5.702 1.00 . A A . 12 PRO CB 1 1
16 41496 1 1 12 PRO CD C -14.091 3.699 -7.737 1.00 . A A . 12 PRO CD 1 1
16 41497 1 1 12 PRO CG C -14.393 3.053 -6.413 1.00 . A A . 12 PRO CG 1 1
16 41498 1 1 12 PRO HA H -11.132 3.196 -6.552 1.00 . A A . 12 PRO HA 1 1
16 41499 1 1 12 PRO HB2 H -13.081 2.108 -5.017 1.00 . A A . 12 PRO HB2 1 1
16 41500 1 1 12 PRO HB3 H -12.852 3.853 -5.171 1.00 . A A . 12 PRO HB3 1 1
16 41501 1 1 12 PRO HD2 H -14.734 3.300 -8.508 1.00 . A A . 12 PRO HD2 1 1
16 41502 1 1 12 PRO HD3 H -14.201 4.771 -7.668 1.00 . A A . 12 PRO HD3 1 1
16 41503 1 1 12 PRO HG2 H -14.814 2.069 -6.563 1.00 . A A . 12 PRO HG2 1 1
16 41504 1 1 12 PRO HG3 H -15.072 3.669 -5.843 1.00 . A A . 12 PRO HG3 1 1
16 41505 1 1 12 PRO N N -12.683 3.330 -7.985 1.00 . A A . 12 PRO N 1 1
16 41506 1 1 12 PRO O O -12.389 0.598 -7.903 1.00 . A A . 12 PRO O 1 1
16 41507 1 1 13 VAL C C -10.455 -1.368 -4.849 1.00 . A A . 13 VAL C 1 1
16 41508 1 1 13 VAL CA C -10.653 -0.775 -6.239 1.00 . A A . 13 VAL CA 1 1
16 41509 1 1 13 VAL CB C -9.387 -1.025 -7.078 1.00 . A A . 13 VAL CB 1 1
16 41510 1 1 13 VAL CG1 C -9.193 -2.514 -7.323 1.00 . A A . 13 VAL CG1 1 1
16 41511 1 1 13 VAL CG2 C -9.459 -0.265 -8.393 1.00 . A A . 13 VAL CG2 1 1
16 41512 1 1 13 VAL H H -10.545 1.190 -5.461 1.00 . A A . 13 VAL H 1 1
16 41513 1 1 13 VAL HA H -11.483 -1.274 -6.718 1.00 . A A . 13 VAL HA 1 1
16 41514 1 1 13 VAL HB H -8.534 -0.662 -6.523 1.00 . A A . 13 VAL HB 1 1
16 41515 1 1 13 VAL HG11 H -9.647 -3.073 -6.520 1.00 . A A . 13 VAL HG11 1 1
16 41516 1 1 13 VAL HG12 H -8.137 -2.737 -7.366 1.00 . A A . 13 VAL HG12 1 1
16 41517 1 1 13 VAL HG13 H -9.656 -2.787 -8.260 1.00 . A A . 13 VAL HG13 1 1
16 41518 1 1 13 VAL HG21 H -10.481 -0.245 -8.742 1.00 . A A . 13 VAL HG21 1 1
16 41519 1 1 13 VAL HG22 H -8.839 -0.757 -9.128 1.00 . A A . 13 VAL HG22 1 1
16 41520 1 1 13 VAL HG23 H -9.108 0.745 -8.245 1.00 . A A . 13 VAL HG23 1 1
16 41521 1 1 13 VAL N N -10.968 0.646 -6.159 1.00 . A A . 13 VAL N 1 1
16 41522 1 1 13 VAL O O -9.669 -0.859 -4.052 1.00 . A A . 13 VAL O 1 1
16 41523 1 1 14 GLU C C -10.367 -4.442 -3.369 1.00 . A A . 14 GLU C 1 1
16 41524 1 1 14 GLU CA C -11.083 -3.098 -3.266 1.00 . A A . 14 GLU CA 1 1
16 41525 1 1 14 GLU CB C -12.478 -3.298 -2.671 1.00 . A A . 14 GLU CB 1 1
16 41526 1 1 14 GLU CD C -14.835 -3.947 -3.308 1.00 . A A . 14 GLU CD 1 1
16 41527 1 1 14 GLU CG C -13.357 -4.237 -3.482 1.00 . A A . 14 GLU CG 1 1
16 41528 1 1 14 GLU H H -11.793 -2.801 -5.233 1.00 . A A . 14 GLU H 1 1
16 41529 1 1 14 GLU HA H -10.516 -2.454 -2.612 1.00 . A A . 14 GLU HA 1 1
16 41530 1 1 14 GLU HB2 H -12.379 -3.705 -1.676 1.00 . A A . 14 GLU HB2 1 1
16 41531 1 1 14 GLU HB3 H -12.972 -2.340 -2.610 1.00 . A A . 14 GLU HB3 1 1
16 41532 1 1 14 GLU HG2 H -13.106 -4.131 -4.527 1.00 . A A . 14 GLU HG2 1 1
16 41533 1 1 14 GLU HG3 H -13.164 -5.252 -3.168 1.00 . A A . 14 GLU HG3 1 1
16 41534 1 1 14 GLU N N -11.178 -2.443 -4.562 1.00 . A A . 14 GLU N 1 1
16 41535 1 1 14 GLU O O -10.754 -5.308 -4.155 1.00 . A A . 14 GLU O 1 1
16 41536 1 1 14 GLU OE1 O -15.233 -2.774 -3.467 1.00 . A A . 14 GLU OE1 1 1
16 41537 1 1 14 GLU OE2 O -15.595 -4.893 -3.013 1.00 . A A . 14 GLU OE2 1 1
16 41538 1 1 15 VAL C C -8.900 -6.619 -1.250 1.00 . A A . 15 VAL C 1 1
16 41539 1 1 15 VAL CA C -8.562 -5.850 -2.523 1.00 . A A . 15 VAL CA 1 1
16 41540 1 1 15 VAL CB C -7.042 -5.573 -2.572 1.00 . A A . 15 VAL CB 1 1
16 41541 1 1 15 VAL CG1 C -6.283 -6.796 -3.063 1.00 . A A . 15 VAL CG1 1 1
16 41542 1 1 15 VAL CG2 C -6.740 -4.367 -3.451 1.00 . A A . 15 VAL CG2 1 1
16 41543 1 1 15 VAL H H -9.087 -3.885 -1.944 1.00 . A A . 15 VAL H 1 1
16 41544 1 1 15 VAL HA H -8.837 -6.444 -3.384 1.00 . A A . 15 VAL HA 1 1
16 41545 1 1 15 VAL HB H -6.706 -5.351 -1.570 1.00 . A A . 15 VAL HB 1 1
16 41546 1 1 15 VAL HG11 H -6.975 -7.505 -3.491 1.00 . A A . 15 VAL HG11 1 1
16 41547 1 1 15 VAL HG12 H -5.766 -7.255 -2.233 1.00 . A A . 15 VAL HG12 1 1
16 41548 1 1 15 VAL HG13 H -5.561 -6.501 -3.813 1.00 . A A . 15 VAL HG13 1 1
16 41549 1 1 15 VAL HG21 H -5.794 -4.514 -3.952 1.00 . A A . 15 VAL HG21 1 1
16 41550 1 1 15 VAL HG22 H -6.687 -3.479 -2.838 1.00 . A A . 15 VAL HG22 1 1
16 41551 1 1 15 VAL HG23 H -7.523 -4.252 -4.186 1.00 . A A . 15 VAL HG23 1 1
16 41552 1 1 15 VAL N N -9.333 -4.611 -2.554 1.00 . A A . 15 VAL N 1 1
16 41553 1 1 15 VAL O O -8.892 -6.047 -0.161 1.00 . A A . 15 VAL O 1 1
16 41554 1 1 16 SER C C -8.877 -10.039 -0.181 1.00 . A A . 16 SER C 1 1
16 41555 1 1 16 SER CA C -9.593 -8.697 -0.211 1.00 . A A . 16 SER CA 1 1
16 41556 1 1 16 SER CB C -11.106 -8.918 -0.181 1.00 . A A . 16 SER CB 1 1
16 41557 1 1 16 SER H H -9.235 -8.316 -2.270 1.00 . A A . 16 SER H 1 1
16 41558 1 1 16 SER HA H -9.309 -8.137 0.667 1.00 . A A . 16 SER HA 1 1
16 41559 1 1 16 SER HB2 H -11.324 -9.820 0.370 1.00 . A A . 16 SER HB2 1 1
16 41560 1 1 16 SER HB3 H -11.580 -8.077 0.303 1.00 . A A . 16 SER HB3 1 1
16 41561 1 1 16 SER HG H -12.054 -8.224 -1.748 1.00 . A A . 16 SER HG 1 1
16 41562 1 1 16 SER N N -9.225 -7.903 -1.380 1.00 . A A . 16 SER N 1 1
16 41563 1 1 16 SER O O -8.732 -10.707 -1.203 1.00 . A A . 16 SER O 1 1
16 41564 1 1 16 SER OG O -11.629 -9.045 -1.492 1.00 . A A . 16 SER OG 1 1
16 41565 1 1 17 TYR C C -7.911 -12.160 2.651 1.00 . A A . 17 TYR C 1 1
16 41566 1 1 17 TYR CA C -7.748 -11.690 1.207 1.00 . A A . 17 TYR CA 1 1
16 41567 1 1 17 TYR CB C -6.265 -11.538 0.847 1.00 . A A . 17 TYR CB 1 1
16 41568 1 1 17 TYR CD1 C -5.326 -13.874 1.082 1.00 . A A . 17 TYR CD1 1 1
16 41569 1 1 17 TYR CD2 C -4.532 -12.184 2.559 1.00 . A A . 17 TYR CD2 1 1
16 41570 1 1 17 TYR CE1 C -4.496 -14.800 1.688 1.00 . A A . 17 TYR CE1 1 1
16 41571 1 1 17 TYR CE2 C -3.700 -13.100 3.170 1.00 . A A . 17 TYR CE2 1 1
16 41572 1 1 17 TYR CG C -5.357 -12.552 1.507 1.00 . A A . 17 TYR CG 1 1
16 41573 1 1 17 TYR CZ C -3.684 -14.406 2.730 1.00 . A A . 17 TYR CZ 1 1
16 41574 1 1 17 TYR H H -8.600 -9.847 1.785 1.00 . A A . 17 TYR H 1 1
16 41575 1 1 17 TYR HA H -8.197 -12.420 0.550 1.00 . A A . 17 TYR HA 1 1
16 41576 1 1 17 TYR HB2 H -6.151 -11.643 -0.222 1.00 . A A . 17 TYR HB2 1 1
16 41577 1 1 17 TYR HB3 H -5.932 -10.554 1.143 1.00 . A A . 17 TYR HB3 1 1
16 41578 1 1 17 TYR HD1 H -5.963 -14.179 0.264 1.00 . A A . 17 TYR HD1 1 1
16 41579 1 1 17 TYR HD2 H -4.546 -11.161 2.902 1.00 . A A . 17 TYR HD2 1 1
16 41580 1 1 17 TYR HE1 H -4.485 -15.823 1.343 1.00 . A A . 17 TYR HE1 1 1
16 41581 1 1 17 TYR HE2 H -3.066 -12.790 3.986 1.00 . A A . 17 TYR HE2 1 1
16 41582 1 1 17 TYR HH H -2.389 -15.825 2.665 1.00 . A A . 17 TYR HH 1 1
16 41583 1 1 17 TYR N N -8.442 -10.427 1.011 1.00 . A A . 17 TYR N 1 1
16 41584 1 1 17 TYR O O -7.668 -11.404 3.590 1.00 . A A . 17 TYR O 1 1
16 41585 1 1 17 TYR OH O -2.856 -15.323 3.337 1.00 . A A . 17 TYR OH 1 1
16 41586 1 1 18 LYS C C -9.634 -13.242 4.907 1.00 . A A . 18 LYS C 1 1
16 41587 1 1 18 LYS CA C -8.528 -13.980 4.147 1.00 . A A . 18 LYS CA 1 1
16 41588 1 1 18 LYS CB C -7.220 -13.954 4.943 1.00 . A A . 18 LYS CB 1 1
16 41589 1 1 18 LYS CD C -6.371 -16.315 5.123 1.00 . A A . 18 LYS CD 1 1
16 41590 1 1 18 LYS CE C -5.218 -16.632 6.063 1.00 . A A . 18 LYS CE 1 1
16 41591 1 1 18 LYS CG C -6.190 -14.960 4.455 1.00 . A A . 18 LYS CG 1 1
16 41592 1 1 18 LYS H H -8.509 -13.961 2.030 1.00 . A A . 18 LYS H 1 1
16 41593 1 1 18 LYS HA H -8.833 -15.007 4.014 1.00 . A A . 18 LYS HA 1 1
16 41594 1 1 18 LYS HB2 H -6.787 -12.968 4.874 1.00 . A A . 18 LYS HB2 1 1
16 41595 1 1 18 LYS HB3 H -7.439 -14.170 5.979 1.00 . A A . 18 LYS HB3 1 1
16 41596 1 1 18 LYS HD2 H -7.291 -16.309 5.689 1.00 . A A . 18 LYS HD2 1 1
16 41597 1 1 18 LYS HD3 H -6.421 -17.078 4.359 1.00 . A A . 18 LYS HD3 1 1
16 41598 1 1 18 LYS HE2 H -5.094 -17.704 6.110 1.00 . A A . 18 LYS HE2 1 1
16 41599 1 1 18 LYS HE3 H -4.317 -16.184 5.670 1.00 . A A . 18 LYS HE3 1 1
16 41600 1 1 18 LYS HG2 H -6.297 -15.081 3.388 1.00 . A A . 18 LYS HG2 1 1
16 41601 1 1 18 LYS HG3 H -5.202 -14.586 4.680 1.00 . A A . 18 LYS HG3 1 1
16 41602 1 1 18 LYS HZ1 H -6.128 -15.313 7.403 1.00 . A A . 18 LYS HZ1 1 1
16 41603 1 1 18 LYS HZ2 H -4.568 -15.784 7.857 1.00 . A A . 18 LYS HZ2 1 1
16 41604 1 1 18 LYS HZ3 H -5.860 -16.859 8.037 1.00 . A A . 18 LYS HZ3 1 1
16 41605 1 1 18 LYS N N -8.328 -13.408 2.819 1.00 . A A . 18 LYS N 1 1
16 41606 1 1 18 LYS NZ N -5.461 -16.111 7.435 1.00 . A A . 18 LYS NZ 1 1
16 41607 1 1 18 LYS O O -10.810 -13.590 4.792 1.00 . A A . 18 LYS O 1 1
16 41608 1 1 19 HIS C C -10.075 -9.963 6.264 1.00 . A A . 19 HIS C 1 1
16 41609 1 1 19 HIS CA C -10.234 -11.470 6.470 1.00 . A A . 19 HIS CA 1 1
16 41610 1 1 19 HIS CB C -10.101 -11.809 7.956 1.00 . A A . 19 HIS CB 1 1
16 41611 1 1 19 HIS CD2 C -11.795 -12.208 9.882 1.00 . A A . 19 HIS CD2 1 1
16 41612 1 1 19 HIS CE1 C -13.434 -13.055 8.694 1.00 . A A . 19 HIS CE1 1 1
16 41613 1 1 19 HIS CG C -11.389 -12.237 8.589 1.00 . A A . 19 HIS CG 1 1
16 41614 1 1 19 HIS H H -8.310 -11.997 5.756 1.00 . A A . 19 HIS H 1 1
16 41615 1 1 19 HIS HA H -11.218 -11.761 6.135 1.00 . A A . 19 HIS HA 1 1
16 41616 1 1 19 HIS HB2 H -9.391 -12.614 8.072 1.00 . A A . 19 HIS HB2 1 1
16 41617 1 1 19 HIS HB3 H -9.741 -10.940 8.489 1.00 . A A . 19 HIS HB3 1 1
16 41618 1 1 19 HIS HD2 H -11.225 -11.847 10.726 1.00 . A A . 19 HIS HD2 1 1
16 41619 1 1 19 HIS HE1 H -14.384 -13.485 8.412 1.00 . A A . 19 HIS HE1 1 1
16 41620 1 1 19 HIS HE2 H -13.649 -12.749 10.709 1.00 . A A . 19 HIS HE2 1 1
16 41621 1 1 19 HIS N N -9.258 -12.230 5.693 1.00 . A A . 19 HIS N 1 1
16 41622 1 1 19 HIS ND1 N -12.439 -12.773 7.873 1.00 . A A . 19 HIS ND1 1 1
16 41623 1 1 19 HIS NE2 N -13.069 -12.721 9.919 1.00 . A A . 19 HIS NE2 1 1
16 41624 1 1 19 HIS O O -11.063 -9.232 6.193 1.00 . A A . 19 HIS O 1 1
16 41625 1 1 20 MET C C -8.877 -7.629 4.572 1.00 . A A . 20 MET C 1 1
16 41626 1 1 20 MET CA C -8.560 -8.073 5.996 1.00 . A A . 20 MET CA 1 1
16 41627 1 1 20 MET CB C -7.101 -7.707 6.343 1.00 . A A . 20 MET CB 1 1
16 41628 1 1 20 MET CE C -5.436 -8.536 3.963 1.00 . A A . 20 MET CE 1 1
16 41629 1 1 20 MET CG C -6.181 -8.892 6.618 1.00 . A A . 20 MET CG 1 1
16 41630 1 1 20 MET H H -8.087 -10.129 6.252 1.00 . A A . 20 MET H 1 1
16 41631 1 1 20 MET HA H -9.214 -7.535 6.668 1.00 . A A . 20 MET HA 1 1
16 41632 1 1 20 MET HB2 H -6.682 -7.145 5.524 1.00 . A A . 20 MET HB2 1 1
16 41633 1 1 20 MET HB3 H -7.109 -7.080 7.223 1.00 . A A . 20 MET HB3 1 1
16 41634 1 1 20 MET HE1 H -5.049 -8.966 3.052 1.00 . A A . 20 MET HE1 1 1
16 41635 1 1 20 MET HE2 H -4.705 -7.861 4.383 1.00 . A A . 20 MET HE2 1 1
16 41636 1 1 20 MET HE3 H -6.344 -7.991 3.747 1.00 . A A . 20 MET HE3 1 1
16 41637 1 1 20 MET HG2 H -5.260 -8.520 7.040 1.00 . A A . 20 MET HG2 1 1
16 41638 1 1 20 MET HG3 H -6.662 -9.545 7.331 1.00 . A A . 20 MET HG3 1 1
16 41639 1 1 20 MET N N -8.830 -9.501 6.180 1.00 . A A . 20 MET N 1 1
16 41640 1 1 20 MET O O -8.803 -8.418 3.630 1.00 . A A . 20 MET O 1 1
16 41641 1 1 20 MET SD S -5.787 -9.842 5.135 1.00 . A A . 20 MET SD 1 1
16 41642 1 1 21 ARG C C -8.737 -4.548 2.833 1.00 . A A . 21 ARG C 1 1
16 41643 1 1 21 ARG CA C -9.574 -5.791 3.126 1.00 . A A . 21 ARG CA 1 1
16 41644 1 1 21 ARG CB C -11.062 -5.441 3.069 1.00 . A A . 21 ARG CB 1 1
16 41645 1 1 21 ARG CD C -13.340 -6.353 3.624 1.00 . A A . 21 ARG CD 1 1
16 41646 1 1 21 ARG CG C -11.973 -6.657 3.029 1.00 . A A . 21 ARG CG 1 1
16 41647 1 1 21 ARG CZ C -14.067 -8.465 4.662 1.00 . A A . 21 ARG CZ 1 1
16 41648 1 1 21 ARG H H -9.279 -5.780 5.220 1.00 . A A . 21 ARG H 1 1
16 41649 1 1 21 ARG HA H -9.361 -6.538 2.376 1.00 . A A . 21 ARG HA 1 1
16 41650 1 1 21 ARG HB2 H -11.316 -4.856 3.941 1.00 . A A . 21 ARG HB2 1 1
16 41651 1 1 21 ARG HB3 H -11.247 -4.850 2.184 1.00 . A A . 21 ARG HB3 1 1
16 41652 1 1 21 ARG HD2 H -13.360 -5.321 3.943 1.00 . A A . 21 ARG HD2 1 1
16 41653 1 1 21 ARG HD3 H -14.091 -6.507 2.862 1.00 . A A . 21 ARG HD3 1 1
16 41654 1 1 21 ARG HE H -13.524 -6.826 5.662 1.00 . A A . 21 ARG HE 1 1
16 41655 1 1 21 ARG HG2 H -12.100 -6.966 2.002 1.00 . A A . 21 ARG HG2 1 1
16 41656 1 1 21 ARG HG3 H -11.515 -7.456 3.593 1.00 . A A . 21 ARG HG3 1 1
16 41657 1 1 21 ARG HH11 H -14.050 -8.489 2.640 1.00 . A A . 21 ARG HH11 1 1
16 41658 1 1 21 ARG HH12 H -14.558 -9.962 3.395 1.00 . A A . 21 ARG HH12 1 1
16 41659 1 1 21 ARG HH21 H -14.192 -8.762 6.657 1.00 . A A . 21 ARG HH21 1 1
16 41660 1 1 21 ARG HH22 H -14.640 -10.117 5.676 1.00 . A A . 21 ARG HH22 1 1
16 41661 1 1 21 ARG N N -9.237 -6.355 4.428 1.00 . A A . 21 ARG N 1 1
16 41662 1 1 21 ARG NE N -13.642 -7.208 4.767 1.00 . A A . 21 ARG NE 1 1
16 41663 1 1 21 ARG NH1 N -14.239 -9.017 3.467 1.00 . A A . 21 ARG NH1 1 1
16 41664 1 1 21 ARG NH2 N -14.320 -9.173 5.754 1.00 . A A . 21 ARG NH2 1 1
16 41665 1 1 21 ARG O O -8.122 -3.974 3.732 1.00 . A A . 21 ARG O 1 1
16 41666 1 1 22 PHE C C -8.778 -2.118 0.176 1.00 . A A . 22 PHE C 1 1
16 41667 1 1 22 PHE CA C -7.958 -2.971 1.143 1.00 . A A . 22 PHE CA 1 1
16 41668 1 1 22 PHE CB C -6.655 -3.409 0.467 1.00 . A A . 22 PHE CB 1 1
16 41669 1 1 22 PHE CD1 C -4.891 -2.097 1.674 1.00 . A A . 22 PHE CD1 1 1
16 41670 1 1 22 PHE CD2 C -4.862 -4.475 1.863 1.00 . A A . 22 PHE CD2 1 1
16 41671 1 1 22 PHE CE1 C -3.775 -2.015 2.484 1.00 . A A . 22 PHE CE1 1 1
16 41672 1 1 22 PHE CE2 C -3.745 -4.398 2.673 1.00 . A A . 22 PHE CE2 1 1
16 41673 1 1 22 PHE CG C -5.447 -3.325 1.355 1.00 . A A . 22 PHE CG 1 1
16 41674 1 1 22 PHE CZ C -3.202 -3.168 2.985 1.00 . A A . 22 PHE CZ 1 1
16 41675 1 1 22 PHE H H -9.228 -4.645 0.899 1.00 . A A . 22 PHE H 1 1
16 41676 1 1 22 PHE HA H -7.724 -2.386 2.019 1.00 . A A . 22 PHE HA 1 1
16 41677 1 1 22 PHE HB2 H -6.756 -4.435 0.145 1.00 . A A . 22 PHE HB2 1 1
16 41678 1 1 22 PHE HB3 H -6.479 -2.785 -0.397 1.00 . A A . 22 PHE HB3 1 1
16 41679 1 1 22 PHE HD1 H -5.338 -1.194 1.283 1.00 . A A . 22 PHE HD1 1 1
16 41680 1 1 22 PHE HD2 H -5.286 -5.439 1.621 1.00 . A A . 22 PHE HD2 1 1
16 41681 1 1 22 PHE HE1 H -3.352 -1.051 2.727 1.00 . A A . 22 PHE HE1 1 1
16 41682 1 1 22 PHE HE2 H -3.299 -5.301 3.064 1.00 . A A . 22 PHE HE2 1 1
16 41683 1 1 22 PHE HZ H -2.329 -3.106 3.618 1.00 . A A . 22 PHE HZ 1 1
16 41684 1 1 22 PHE N N -8.718 -4.143 1.567 1.00 . A A . 22 PHE N 1 1
16 41685 1 1 22 PHE O O -9.460 -2.647 -0.699 1.00 . A A . 22 PHE O 1 1
16 41686 1 1 23 LEU C C -8.500 1.008 -1.330 1.00 . A A . 23 LEU C 1 1
16 41687 1 1 23 LEU CA C -9.442 0.110 -0.545 1.00 . A A . 23 LEU CA 1 1
16 41688 1 1 23 LEU CB C -10.413 0.987 0.251 1.00 . A A . 23 LEU CB 1 1
16 41689 1 1 23 LEU CD1 C -12.404 -0.247 -0.654 1.00 . A A . 23 LEU CD1 1 1
16 41690 1 1 23 LEU CD2 C -11.551 -0.732 1.657 1.00 . A A . 23 LEU CD2 1 1
16 41691 1 1 23 LEU CG C -11.748 0.336 0.595 1.00 . A A . 23 LEU CG 1 1
16 41692 1 1 23 LEU H H -8.142 -0.428 1.042 1.00 . A A . 23 LEU H 1 1
16 41693 1 1 23 LEU HA H -10.007 -0.490 -1.241 1.00 . A A . 23 LEU HA 1 1
16 41694 1 1 23 LEU HB2 H -9.932 1.276 1.172 1.00 . A A . 23 LEU HB2 1 1
16 41695 1 1 23 LEU HB3 H -10.613 1.879 -0.323 1.00 . A A . 23 LEU HB3 1 1
16 41696 1 1 23 LEU HD11 H -13.433 0.080 -0.702 1.00 . A A . 23 LEU HD11 1 1
16 41697 1 1 23 LEU HD12 H -12.371 -1.325 -0.609 1.00 . A A . 23 LEU HD12 1 1
16 41698 1 1 23 LEU HD13 H -11.877 0.095 -1.534 1.00 . A A . 23 LEU HD13 1 1
16 41699 1 1 23 LEU HD21 H -10.497 -0.874 1.836 1.00 . A A . 23 LEU HD21 1 1
16 41700 1 1 23 LEU HD22 H -11.987 -1.659 1.320 1.00 . A A . 23 LEU HD22 1 1
16 41701 1 1 23 LEU HD23 H -12.032 -0.416 2.573 1.00 . A A . 23 LEU HD23 1 1
16 41702 1 1 23 LEU HG H -12.412 1.088 0.996 1.00 . A A . 23 LEU HG 1 1
16 41703 1 1 23 LEU N N -8.705 -0.797 0.331 1.00 . A A . 23 LEU N 1 1
16 41704 1 1 23 LEU O O -7.525 1.530 -0.793 1.00 . A A . 23 LEU O 1 1
16 41705 1 1 24 ILE C C -8.894 3.215 -3.958 1.00 . A A . 24 ILE C 1 1
16 41706 1 1 24 ILE CA C -8.026 2.054 -3.468 1.00 . A A . 24 ILE CA 1 1
16 41707 1 1 24 ILE CB C -7.470 1.257 -4.675 1.00 . A A . 24 ILE CB 1 1
16 41708 1 1 24 ILE CD1 C -4.954 1.462 -4.246 1.00 . A A . 24 ILE CD1 1 1
16 41709 1 1 24 ILE CG1 C -6.164 0.547 -4.292 1.00 . A A . 24 ILE CG1 1 1
16 41710 1 1 24 ILE CG2 C -7.260 2.159 -5.883 1.00 . A A . 24 ILE CG2 1 1
16 41711 1 1 24 ILE H H -9.619 0.767 -2.960 1.00 . A A . 24 ILE H 1 1
16 41712 1 1 24 ILE HA H -7.195 2.443 -2.892 1.00 . A A . 24 ILE HA 1 1
16 41713 1 1 24 ILE HB H -8.202 0.512 -4.946 1.00 . A A . 24 ILE HB 1 1
16 41714 1 1 24 ILE HD11 H -4.824 1.935 -5.208 1.00 . A A . 24 ILE HD11 1 1
16 41715 1 1 24 ILE HD12 H -4.073 0.883 -4.009 1.00 . A A . 24 ILE HD12 1 1
16 41716 1 1 24 ILE HD13 H -5.103 2.216 -3.491 1.00 . A A . 24 ILE HD13 1 1
16 41717 1 1 24 ILE HG12 H -6.278 0.105 -3.314 1.00 . A A . 24 ILE HG12 1 1
16 41718 1 1 24 ILE HG13 H -5.963 -0.232 -5.013 1.00 . A A . 24 ILE HG13 1 1
16 41719 1 1 24 ILE HG21 H -6.592 1.679 -6.580 1.00 . A A . 24 ILE HG21 1 1
16 41720 1 1 24 ILE HG22 H -6.833 3.093 -5.558 1.00 . A A . 24 ILE HG22 1 1
16 41721 1 1 24 ILE HG23 H -8.210 2.345 -6.362 1.00 . A A . 24 ILE HG23 1 1
16 41722 1 1 24 ILE N N -8.817 1.199 -2.600 1.00 . A A . 24 ILE N 1 1
16 41723 1 1 24 ILE O O -9.785 3.020 -4.785 1.00 . A A . 24 ILE O 1 1
16 41724 1 1 25 THR C C -8.580 6.779 -4.174 1.00 . A A . 25 THR C 1 1
16 41725 1 1 25 THR CA C -9.448 5.576 -3.812 1.00 . A A . 25 THR CA 1 1
16 41726 1 1 25 THR CB C -10.405 5.952 -2.679 1.00 . A A . 25 THR CB 1 1
16 41727 1 1 25 THR CG2 C -11.772 5.319 -2.816 1.00 . A A . 25 THR CG2 1 1
16 41728 1 1 25 THR H H -7.947 4.509 -2.761 1.00 . A A . 25 THR H 1 1
16 41729 1 1 25 THR HA H -10.033 5.303 -4.678 1.00 . A A . 25 THR HA 1 1
16 41730 1 1 25 THR HB H -10.536 7.025 -2.674 1.00 . A A . 25 THR HB 1 1
16 41731 1 1 25 THR HG1 H -8.962 5.857 -1.357 1.00 . A A . 25 THR HG1 1 1
16 41732 1 1 25 THR HG21 H -11.840 4.465 -2.157 1.00 . A A . 25 THR HG21 1 1
16 41733 1 1 25 THR HG22 H -11.920 4.999 -3.836 1.00 . A A . 25 THR HG22 1 1
16 41734 1 1 25 THR HG23 H -12.531 6.039 -2.550 1.00 . A A . 25 THR HG23 1 1
16 41735 1 1 25 THR N N -8.655 4.411 -3.430 1.00 . A A . 25 THR N 1 1
16 41736 1 1 25 THR O O -7.392 6.830 -3.863 1.00 . A A . 25 THR O 1 1
16 41737 1 1 25 THR OG1 O -9.874 5.563 -1.425 1.00 . A A . 25 THR OG1 1 1
16 41738 1 1 26 HIS C C -8.465 9.985 -4.122 1.00 . A A . 26 HIS C 1 1
16 41739 1 1 26 HIS CA C -8.549 8.976 -5.262 1.00 . A A . 26 HIS CA 1 1
16 41740 1 1 26 HIS CB C -9.272 9.591 -6.464 1.00 . A A . 26 HIS CB 1 1
16 41741 1 1 26 HIS CD2 C -11.800 9.056 -6.205 1.00 . A A . 26 HIS CD2 1 1
16 41742 1 1 26 HIS CE1 C -12.521 11.095 -5.840 1.00 . A A . 26 HIS CE1 1 1
16 41743 1 1 26 HIS CG C -10.723 9.879 -6.227 1.00 . A A . 26 HIS CG 1 1
16 41744 1 1 26 HIS H H -10.160 7.631 -5.037 1.00 . A A . 26 HIS H 1 1
16 41745 1 1 26 HIS HA H -7.545 8.717 -5.557 1.00 . A A . 26 HIS HA 1 1
16 41746 1 1 26 HIS HB2 H -8.791 10.522 -6.724 1.00 . A A . 26 HIS HB2 1 1
16 41747 1 1 26 HIS HB3 H -9.201 8.911 -7.301 1.00 . A A . 26 HIS HB3 1 1
16 41748 1 1 26 HIS HD2 H -11.791 7.985 -6.350 1.00 . A A . 26 HIS HD2 1 1
16 41749 1 1 26 HIS HE1 H -13.169 11.937 -5.647 1.00 . A A . 26 HIS HE1 1 1
16 41750 1 1 26 HIS HE2 H -13.814 9.507 -5.814 1.00 . A A . 26 HIS HE2 1 1
16 41751 1 1 26 HIS N N -9.209 7.747 -4.833 1.00 . A A . 26 HIS N 1 1
16 41752 1 1 26 HIS ND1 N -11.210 11.147 -5.995 1.00 . A A . 26 HIS ND1 1 1
16 41753 1 1 26 HIS NE2 N -12.903 9.838 -5.963 1.00 . A A . 26 HIS NE2 1 1
16 41754 1 1 26 HIS O O -9.286 9.972 -3.206 1.00 . A A . 26 HIS O 1 1
16 41755 1 1 27 ASN C C -8.461 12.794 -3.094 1.00 . A A . 27 ASN C 1 1
16 41756 1 1 27 ASN CA C -7.263 11.852 -3.132 1.00 . A A . 27 ASN CA 1 1
16 41757 1 1 27 ASN CB C -5.978 12.642 -3.384 1.00 . A A . 27 ASN CB 1 1
16 41758 1 1 27 ASN CG C -5.971 13.320 -4.739 1.00 . A A . 27 ASN CG 1 1
16 41759 1 1 27 ASN H H -6.824 10.806 -4.921 1.00 . A A . 27 ASN H 1 1
16 41760 1 1 27 ASN HA H -7.187 11.340 -2.184 1.00 . A A . 27 ASN HA 1 1
16 41761 1 1 27 ASN HB2 H -5.875 13.402 -2.622 1.00 . A A . 27 ASN HB2 1 1
16 41762 1 1 27 ASN HB3 H -5.133 11.971 -3.332 1.00 . A A . 27 ASN HB3 1 1
16 41763 1 1 27 ASN HD21 H -5.429 15.041 -3.905 1.00 . A A . 27 ASN HD21 1 1
16 41764 1 1 27 ASN HD22 H -5.633 15.070 -5.621 1.00 . A A . 27 ASN HD22 1 1
16 41765 1 1 27 ASN N N -7.456 10.850 -4.173 1.00 . A A . 27 ASN N 1 1
16 41766 1 1 27 ASN ND2 N -5.644 14.607 -4.757 1.00 . A A . 27 ASN ND2 1 1
16 41767 1 1 27 ASN O O -9.178 12.939 -4.084 1.00 . A A . 27 ASN O 1 1
16 41768 1 1 27 ASN OD1 O -6.256 12.693 -5.760 1.00 . A A . 27 ASN OD1 1 1
16 41769 1 1 28 PRO C C -9.942 15.423 -2.776 1.00 . A A . 28 PRO C 1 1
16 41770 1 1 28 PRO CA C -9.877 14.298 -1.756 1.00 . A A . 28 PRO CA 1 1
16 41771 1 1 28 PRO CB C -9.692 14.866 -0.348 1.00 . A A . 28 PRO CB 1 1
16 41772 1 1 28 PRO CD C -7.946 13.269 -0.687 1.00 . A A . 28 PRO CD 1 1
16 41773 1 1 28 PRO CG C -8.844 13.867 0.359 1.00 . A A . 28 PRO CG 1 1
16 41774 1 1 28 PRO HA H -10.794 13.743 -1.796 1.00 . A A . 28 PRO HA 1 1
16 41775 1 1 28 PRO HB2 H -9.209 15.828 -0.406 1.00 . A A . 28 PRO HB2 1 1
16 41776 1 1 28 PRO HB3 H -10.656 14.970 0.129 1.00 . A A . 28 PRO HB3 1 1
16 41777 1 1 28 PRO HD2 H -7.018 13.819 -0.747 1.00 . A A . 28 PRO HD2 1 1
16 41778 1 1 28 PRO HD3 H -7.756 12.231 -0.471 1.00 . A A . 28 PRO HD3 1 1
16 41779 1 1 28 PRO HG2 H -8.256 14.359 1.118 1.00 . A A . 28 PRO HG2 1 1
16 41780 1 1 28 PRO HG3 H -9.465 13.102 0.800 1.00 . A A . 28 PRO HG3 1 1
16 41781 1 1 28 PRO N N -8.723 13.414 -1.931 1.00 . A A . 28 PRO N 1 1
16 41782 1 1 28 PRO O O -8.931 16.036 -3.116 1.00 . A A . 28 PRO O 1 1
16 41783 1 1 29 THR C C -11.902 17.991 -3.523 1.00 . A A . 29 THR C 1 1
16 41784 1 1 29 THR CA C -11.390 16.741 -4.224 1.00 . A A . 29 THR CA 1 1
16 41785 1 1 29 THR CB C -12.396 16.281 -5.280 1.00 . A A . 29 THR CB 1 1
16 41786 1 1 29 THR CG2 C -12.002 14.987 -5.959 1.00 . A A . 29 THR CG2 1 1
16 41787 1 1 29 THR H H -11.916 15.160 -2.929 1.00 . A A . 29 THR H 1 1
16 41788 1 1 29 THR HA H -10.449 16.966 -4.703 1.00 . A A . 29 THR HA 1 1
16 41789 1 1 29 THR HB H -12.477 17.042 -6.042 1.00 . A A . 29 THR HB 1 1
16 41790 1 1 29 THR HG1 H -13.603 15.513 -3.942 1.00 . A A . 29 THR HG1 1 1
16 41791 1 1 29 THR HG21 H -10.972 15.048 -6.280 1.00 . A A . 29 THR HG21 1 1
16 41792 1 1 29 THR HG22 H -12.637 14.821 -6.816 1.00 . A A . 29 THR HG22 1 1
16 41793 1 1 29 THR HG23 H -12.113 14.167 -5.264 1.00 . A A . 29 THR HG23 1 1
16 41794 1 1 29 THR N N -11.155 15.687 -3.251 1.00 . A A . 29 THR N 1 1
16 41795 1 1 29 THR O O -12.614 17.904 -2.523 1.00 . A A . 29 THR O 1 1
16 41796 1 1 29 THR OG1 O -13.676 16.091 -4.704 1.00 . A A . 29 THR OG1 1 1
16 41797 1 1 30 ASN C C -13.417 20.702 -3.667 1.00 . A A . 30 ASN C 1 1
16 41798 1 1 30 ASN CA C -11.933 20.415 -3.445 1.00 . A A . 30 ASN CA 1 1
16 41799 1 1 30 ASN CB C -11.095 21.559 -4.017 1.00 . A A . 30 ASN CB 1 1
16 41800 1 1 30 ASN CG C -11.059 21.549 -5.532 1.00 . A A . 30 ASN CG 1 1
16 41801 1 1 30 ASN H H -10.945 19.157 -4.830 1.00 . A A . 30 ASN H 1 1
16 41802 1 1 30 ASN HA H -11.750 20.351 -2.383 1.00 . A A . 30 ASN HA 1 1
16 41803 1 1 30 ASN HB2 H -11.513 22.500 -3.692 1.00 . A A . 30 ASN HB2 1 1
16 41804 1 1 30 ASN HB3 H -10.082 21.474 -3.650 1.00 . A A . 30 ASN HB3 1 1
16 41805 1 1 30 ASN HD21 H -9.191 22.230 -5.517 1.00 . A A . 30 ASN HD21 1 1
16 41806 1 1 30 ASN HD22 H -9.878 21.957 -7.079 1.00 . A A . 30 ASN HD22 1 1
16 41807 1 1 30 ASN N N -11.524 19.150 -4.038 1.00 . A A . 30 ASN N 1 1
16 41808 1 1 30 ASN ND2 N -9.928 21.953 -6.101 1.00 . A A . 30 ASN ND2 1 1
16 41809 1 1 30 ASN O O -13.957 21.643 -3.086 1.00 . A A . 30 ASN O 1 1
16 41810 1 1 30 ASN OD1 O -12.037 21.182 -6.185 1.00 . A A . 30 ASN OD1 1 1
16 41811 1 1 31 ALA C C -16.414 19.319 -3.888 1.00 . A A . 31 ALA C 1 1
16 41812 1 1 31 ALA CA C -15.494 20.147 -4.785 1.00 . A A . 31 ALA CA 1 1
16 41813 1 1 31 ALA CB C -15.796 19.859 -6.249 1.00 . A A . 31 ALA CB 1 1
16 41814 1 1 31 ALA H H -13.610 19.181 -4.969 1.00 . A A . 31 ALA H 1 1
16 41815 1 1 31 ALA HA H -15.691 21.193 -4.610 1.00 . A A . 31 ALA HA 1 1
16 41816 1 1 31 ALA HB1 H -15.650 20.758 -6.829 1.00 . A A . 31 ALA HB1 1 1
16 41817 1 1 31 ALA HB2 H -16.819 19.529 -6.347 1.00 . A A . 31 ALA HB2 1 1
16 41818 1 1 31 ALA HB3 H -15.133 19.086 -6.608 1.00 . A A . 31 ALA HB3 1 1
16 41819 1 1 31 ALA N N -14.079 19.913 -4.515 1.00 . A A . 31 ALA N 1 1
16 41820 1 1 31 ALA O O -17.514 19.762 -3.557 1.00 . A A . 31 ALA O 1 1
16 41821 1 1 32 THR C C -15.984 16.607 -1.515 1.00 . A A . 32 THR C 1 1
16 41822 1 1 32 THR CA C -16.804 17.297 -2.603 1.00 . A A . 32 THR CA 1 1
16 41823 1 1 32 THR CB C -17.549 16.249 -3.429 1.00 . A A . 32 THR CB 1 1
16 41824 1 1 32 THR CG2 C -18.869 16.746 -3.976 1.00 . A A . 32 THR CG2 1 1
16 41825 1 1 32 THR H H -15.090 17.814 -3.753 1.00 . A A . 32 THR H 1 1
16 41826 1 1 32 THR HA H -17.529 17.942 -2.130 1.00 . A A . 32 THR HA 1 1
16 41827 1 1 32 THR HB H -17.751 15.390 -2.806 1.00 . A A . 32 THR HB 1 1
16 41828 1 1 32 THR HG1 H -15.934 15.457 -4.207 1.00 . A A . 32 THR HG1 1 1
16 41829 1 1 32 THR HG21 H -19.674 16.388 -3.352 1.00 . A A . 32 THR HG21 1 1
16 41830 1 1 32 THR HG22 H -19.003 16.379 -4.983 1.00 . A A . 32 THR HG22 1 1
16 41831 1 1 32 THR HG23 H -18.872 17.825 -3.983 1.00 . A A . 32 THR HG23 1 1
16 41832 1 1 32 THR N N -15.976 18.129 -3.477 1.00 . A A . 32 THR N 1 1
16 41833 1 1 32 THR O O -15.529 15.478 -1.696 1.00 . A A . 32 THR O 1 1
16 41834 1 1 32 THR OG1 O -16.761 15.825 -4.528 1.00 . A A . 32 THR OG1 1 1
16 41835 1 1 33 LEU C C -15.967 15.707 1.532 1.00 . A A . 33 LEU C 1 1
16 41836 1 1 33 LEU CA C -15.092 16.686 0.745 1.00 . A A . 33 LEU CA 1 1
16 41837 1 1 33 LEU CB C -14.546 17.780 1.664 1.00 . A A . 33 LEU CB 1 1
16 41838 1 1 33 LEU CD1 C -12.332 16.742 2.231 1.00 . A A . 33 LEU CD1 1 1
16 41839 1 1 33 LEU CD2 C -12.554 18.156 0.187 1.00 . A A . 33 LEU CD2 1 1
16 41840 1 1 33 LEU CG C -13.024 17.950 1.619 1.00 . A A . 33 LEU CG 1 1
16 41841 1 1 33 LEU H H -16.231 18.155 -0.273 1.00 . A A . 33 LEU H 1 1
16 41842 1 1 33 LEU HA H -14.259 16.137 0.331 1.00 . A A . 33 LEU HA 1 1
16 41843 1 1 33 LEU HB2 H -15.003 18.719 1.383 1.00 . A A . 33 LEU HB2 1 1
16 41844 1 1 33 LEU HB3 H -14.830 17.549 2.679 1.00 . A A . 33 LEU HB3 1 1
16 41845 1 1 33 LEU HD11 H -11.264 16.913 2.255 1.00 . A A . 33 LEU HD11 1 1
16 41846 1 1 33 LEU HD12 H -12.542 15.865 1.635 1.00 . A A . 33 LEU HD12 1 1
16 41847 1 1 33 LEU HD13 H -12.694 16.589 3.237 1.00 . A A . 33 LEU HD13 1 1
16 41848 1 1 33 LEU HD21 H -12.514 17.201 -0.320 1.00 . A A . 33 LEU HD21 1 1
16 41849 1 1 33 LEU HD22 H -11.570 18.603 0.192 1.00 . A A . 33 LEU HD22 1 1
16 41850 1 1 33 LEU HD23 H -13.244 18.808 -0.328 1.00 . A A . 33 LEU HD23 1 1
16 41851 1 1 33 LEU HG H -12.747 18.821 2.193 1.00 . A A . 33 LEU HG 1 1
16 41852 1 1 33 LEU N N -15.826 17.269 -0.374 1.00 . A A . 33 LEU N 1 1
16 41853 1 1 33 LEU O O -15.576 14.568 1.790 1.00 . A A . 33 LEU O 1 1
16 41854 1 1 34 SER C C -18.465 14.080 2.016 1.00 . A A . 34 SER C 1 1
16 41855 1 1 34 SER CA C -18.091 15.386 2.713 1.00 . A A . 34 SER CA 1 1
16 41856 1 1 34 SER CB C -19.357 16.199 2.992 1.00 . A A . 34 SER CB 1 1
16 41857 1 1 34 SER H H -17.384 17.106 1.703 1.00 . A A . 34 SER H 1 1
16 41858 1 1 34 SER HA H -17.620 15.152 3.654 1.00 . A A . 34 SER HA 1 1
16 41859 1 1 34 SER HB2 H -19.130 17.252 2.910 1.00 . A A . 34 SER HB2 1 1
16 41860 1 1 34 SER HB3 H -20.116 15.937 2.270 1.00 . A A . 34 SER HB3 1 1
16 41861 1 1 34 SER HG H -19.638 16.676 4.871 1.00 . A A . 34 SER HG 1 1
16 41862 1 1 34 SER N N -17.147 16.183 1.930 1.00 . A A . 34 SER N 1 1
16 41863 1 1 34 SER O O -18.505 13.021 2.641 1.00 . A A . 34 SER O 1 1
16 41864 1 1 34 SER OG O -19.853 15.940 4.293 1.00 . A A . 34 SER OG 1 1
16 41865 1 1 35 THR C C -18.055 11.898 0.040 1.00 . A A . 35 THR C 1 1
16 41866 1 1 35 THR CA C -19.138 12.971 -0.031 1.00 . A A . 35 THR CA 1 1
16 41867 1 1 35 THR CB C -19.411 13.339 -1.490 1.00 . A A . 35 THR CB 1 1
16 41868 1 1 35 THR CG2 C -20.182 12.276 -2.242 1.00 . A A . 35 THR CG2 1 1
16 41869 1 1 35 THR H H -18.720 15.025 0.275 1.00 . A A . 35 THR H 1 1
16 41870 1 1 35 THR HA H -20.044 12.578 0.406 1.00 . A A . 35 THR HA 1 1
16 41871 1 1 35 THR HB H -18.468 13.484 -1.996 1.00 . A A . 35 THR HB 1 1
16 41872 1 1 35 THR HG1 H -20.963 14.457 -1.069 1.00 . A A . 35 THR HG1 1 1
16 41873 1 1 35 THR HG21 H -19.892 12.289 -3.281 1.00 . A A . 35 THR HG21 1 1
16 41874 1 1 35 THR HG22 H -21.241 12.475 -2.162 1.00 . A A . 35 THR HG22 1 1
16 41875 1 1 35 THR HG23 H -19.965 11.306 -1.819 1.00 . A A . 35 THR HG23 1 1
16 41876 1 1 35 THR N N -18.754 14.156 0.726 1.00 . A A . 35 THR N 1 1
16 41877 1 1 35 THR O O -18.346 10.699 0.001 1.00 . A A . 35 THR O 1 1
16 41878 1 1 35 THR OG1 O -20.151 14.545 -1.572 1.00 . A A . 35 THR OG1 1 1
16 41879 1 1 36 PHE C C -15.563 10.730 1.554 1.00 . A A . 36 PHE C 1 1
16 41880 1 1 36 PHE CA C -15.683 11.402 0.191 1.00 . A A . 36 PHE CA 1 1
16 41881 1 1 36 PHE CB C -14.377 12.118 -0.147 1.00 . A A . 36 PHE CB 1 1
16 41882 1 1 36 PHE CD1 C -13.717 10.062 -1.449 1.00 . A A . 36 PHE CD1 1 1
16 41883 1 1 36 PHE CD2 C -12.584 12.110 -1.881 1.00 . A A . 36 PHE CD2 1 1
16 41884 1 1 36 PHE CE1 C -12.943 9.425 -2.397 1.00 . A A . 36 PHE CE1 1 1
16 41885 1 1 36 PHE CE2 C -11.806 11.479 -2.831 1.00 . A A . 36 PHE CE2 1 1
16 41886 1 1 36 PHE CG C -13.546 11.414 -1.182 1.00 . A A . 36 PHE CG 1 1
16 41887 1 1 36 PHE CZ C -11.984 10.134 -3.088 1.00 . A A . 36 PHE CZ 1 1
16 41888 1 1 36 PHE H H -16.629 13.297 0.153 1.00 . A A . 36 PHE H 1 1
16 41889 1 1 36 PHE HA H -15.863 10.640 -0.550 1.00 . A A . 36 PHE HA 1 1
16 41890 1 1 36 PHE HB2 H -14.601 13.106 -0.522 1.00 . A A . 36 PHE HB2 1 1
16 41891 1 1 36 PHE HB3 H -13.783 12.209 0.750 1.00 . A A . 36 PHE HB3 1 1
16 41892 1 1 36 PHE HD1 H -14.468 9.506 -0.910 1.00 . A A . 36 PHE HD1 1 1
16 41893 1 1 36 PHE HD2 H -12.448 13.162 -1.681 1.00 . A A . 36 PHE HD2 1 1
16 41894 1 1 36 PHE HE1 H -13.086 8.373 -2.595 1.00 . A A . 36 PHE HE1 1 1
16 41895 1 1 36 PHE HE2 H -11.055 12.035 -3.368 1.00 . A A . 36 PHE HE2 1 1
16 41896 1 1 36 PHE HZ H -11.376 9.639 -3.830 1.00 . A A . 36 PHE HZ 1 1
16 41897 1 1 36 PHE N N -16.803 12.332 0.134 1.00 . A A . 36 PHE N 1 1
16 41898 1 1 36 PHE O O -15.408 9.515 1.635 1.00 . A A . 36 PHE O 1 1
16 41899 1 1 37 ILE C C -16.557 9.856 4.166 1.00 . A A . 37 ILE C 1 1
16 41900 1 1 37 ILE CA C -15.518 10.947 3.964 1.00 . A A . 37 ILE CA 1 1
16 41901 1 1 37 ILE CB C -15.698 12.014 5.057 1.00 . A A . 37 ILE CB 1 1
16 41902 1 1 37 ILE CD1 C -17.277 13.820 5.903 1.00 . A A . 37 ILE CD1 1 1
16 41903 1 1 37 ILE CG1 C -16.895 12.914 4.754 1.00 . A A . 37 ILE CG1 1 1
16 41904 1 1 37 ILE CG2 C -14.430 12.839 5.216 1.00 . A A . 37 ILE CG2 1 1
16 41905 1 1 37 ILE H H -15.749 12.475 2.517 1.00 . A A . 37 ILE H 1 1
16 41906 1 1 37 ILE HA H -14.532 10.516 4.064 1.00 . A A . 37 ILE HA 1 1
16 41907 1 1 37 ILE HB H -15.881 11.500 5.981 1.00 . A A . 37 ILE HB 1 1
16 41908 1 1 37 ILE HD11 H -16.746 14.756 5.817 1.00 . A A . 37 ILE HD11 1 1
16 41909 1 1 37 ILE HD12 H -17.018 13.344 6.839 1.00 . A A . 37 ILE HD12 1 1
16 41910 1 1 37 ILE HD13 H -18.341 14.007 5.878 1.00 . A A . 37 ILE HD13 1 1
16 41911 1 1 37 ILE HG12 H -16.665 13.538 3.906 1.00 . A A . 37 ILE HG12 1 1
16 41912 1 1 37 ILE HG13 H -17.750 12.296 4.523 1.00 . A A . 37 ILE HG13 1 1
16 41913 1 1 37 ILE HG21 H -14.579 13.817 4.782 1.00 . A A . 37 ILE HG21 1 1
16 41914 1 1 37 ILE HG22 H -13.612 12.344 4.713 1.00 . A A . 37 ILE HG22 1 1
16 41915 1 1 37 ILE HG23 H -14.196 12.942 6.265 1.00 . A A . 37 ILE HG23 1 1
16 41916 1 1 37 ILE N N -15.630 11.511 2.626 1.00 . A A . 37 ILE N 1 1
16 41917 1 1 37 ILE O O -16.291 8.829 4.791 1.00 . A A . 37 ILE O 1 1
16 41918 1 1 38 GLU C C -18.520 7.842 2.979 1.00 . A A . 38 GLU C 1 1
16 41919 1 1 38 GLU CA C -18.837 9.139 3.725 1.00 . A A . 38 GLU CA 1 1
16 41920 1 1 38 GLU CB C -20.125 9.754 3.175 1.00 . A A . 38 GLU CB 1 1
16 41921 1 1 38 GLU CD C -21.918 9.504 4.937 1.00 . A A . 38 GLU CD 1 1
16 41922 1 1 38 GLU CG C -20.966 10.451 4.232 1.00 . A A . 38 GLU CG 1 1
16 41923 1 1 38 GLU H H -17.880 10.932 3.139 1.00 . A A . 38 GLU H 1 1
16 41924 1 1 38 GLU HA H -18.978 8.910 4.770 1.00 . A A . 38 GLU HA 1 1
16 41925 1 1 38 GLU HB2 H -19.869 10.477 2.416 1.00 . A A . 38 GLU HB2 1 1
16 41926 1 1 38 GLU HB3 H -20.723 8.972 2.729 1.00 . A A . 38 GLU HB3 1 1
16 41927 1 1 38 GLU HG2 H -20.307 10.887 4.968 1.00 . A A . 38 GLU HG2 1 1
16 41928 1 1 38 GLU HG3 H -21.543 11.231 3.759 1.00 . A A . 38 GLU HG3 1 1
16 41929 1 1 38 GLU N N -17.741 10.091 3.623 1.00 . A A . 38 GLU N 1 1
16 41930 1 1 38 GLU O O -18.652 6.755 3.538 1.00 . A A . 38 GLU O 1 1
16 41931 1 1 38 GLU OE1 O -21.509 8.896 5.949 1.00 . A A . 38 GLU OE1 1 1
16 41932 1 1 38 GLU OE2 O -23.072 9.370 4.478 1.00 . A A . 38 GLU OE2 1 1
16 41933 1 1 39 ASP C C -16.541 6.067 1.385 1.00 . A A . 39 ASP C 1 1
16 41934 1 1 39 ASP CA C -17.808 6.777 0.900 1.00 . A A . 39 ASP CA 1 1
16 41935 1 1 39 ASP CB C -17.643 7.179 -0.566 1.00 . A A . 39 ASP CB 1 1
16 41936 1 1 39 ASP CG C -18.973 7.300 -1.285 1.00 . A A . 39 ASP CG 1 1
16 41937 1 1 39 ASP H H -18.043 8.852 1.308 1.00 . A A . 39 ASP H 1 1
16 41938 1 1 39 ASP HA H -18.640 6.096 0.980 1.00 . A A . 39 ASP HA 1 1
16 41939 1 1 39 ASP HB2 H -17.140 8.133 -0.618 1.00 . A A . 39 ASP HB2 1 1
16 41940 1 1 39 ASP HB3 H -17.047 6.434 -1.072 1.00 . A A . 39 ASP HB3 1 1
16 41941 1 1 39 ASP N N -18.119 7.958 1.711 1.00 . A A . 39 ASP N 1 1
16 41942 1 1 39 ASP O O -16.538 4.847 1.601 1.00 . A A . 39 ASP O 1 1
16 41943 1 1 39 ASP OD1 O -19.914 7.876 -0.699 1.00 . A A . 39 ASP OD1 1 1
16 41944 1 1 39 ASP OD2 O -19.074 6.818 -2.433 1.00 . A A . 39 ASP OD2 1 1
16 41945 1 1 40 LEU C C -14.389 5.558 3.353 1.00 . A A . 40 LEU C 1 1
16 41946 1 1 40 LEU CA C -14.198 6.273 2.023 1.00 . A A . 40 LEU CA 1 1
16 41947 1 1 40 LEU CB C -13.141 7.374 2.158 1.00 . A A . 40 LEU CB 1 1
16 41948 1 1 40 LEU CD1 C -11.866 9.284 1.135 1.00 . A A . 40 LEU CD1 1 1
16 41949 1 1 40 LEU CD2 C -12.361 7.248 -0.224 1.00 . A A . 40 LEU CD2 1 1
16 41950 1 1 40 LEU CG C -12.866 8.167 0.877 1.00 . A A . 40 LEU CG 1 1
16 41951 1 1 40 LEU H H -15.526 7.790 1.380 1.00 . A A . 40 LEU H 1 1
16 41952 1 1 40 LEU HA H -13.867 5.553 1.288 1.00 . A A . 40 LEU HA 1 1
16 41953 1 1 40 LEU HB2 H -13.466 8.064 2.922 1.00 . A A . 40 LEU HB2 1 1
16 41954 1 1 40 LEU HB3 H -12.216 6.920 2.477 1.00 . A A . 40 LEU HB3 1 1
16 41955 1 1 40 LEU HD11 H -12.258 9.950 1.890 1.00 . A A . 40 LEU HD11 1 1
16 41956 1 1 40 LEU HD12 H -11.698 9.836 0.219 1.00 . A A . 40 LEU HD12 1 1
16 41957 1 1 40 LEU HD13 H -10.934 8.860 1.478 1.00 . A A . 40 LEU HD13 1 1
16 41958 1 1 40 LEU HD21 H -11.754 7.816 -0.914 1.00 . A A . 40 LEU HD21 1 1
16 41959 1 1 40 LEU HD22 H -13.203 6.822 -0.751 1.00 . A A . 40 LEU HD22 1 1
16 41960 1 1 40 LEU HD23 H -11.770 6.456 0.210 1.00 . A A . 40 LEU HD23 1 1
16 41961 1 1 40 LEU HG H -13.786 8.615 0.541 1.00 . A A . 40 LEU HG 1 1
16 41962 1 1 40 LEU N N -15.465 6.832 1.562 1.00 . A A . 40 LEU N 1 1
16 41963 1 1 40 LEU O O -13.904 4.444 3.549 1.00 . A A . 40 LEU O 1 1
16 41964 1 1 41 LYS C C -16.494 4.557 5.426 1.00 . A A . 41 LYS C 1 1
16 41965 1 1 41 LYS CA C -15.408 5.619 5.556 1.00 . A A . 41 LYS CA 1 1
16 41966 1 1 41 LYS CB C -15.850 6.706 6.539 1.00 . A A . 41 LYS CB 1 1
16 41967 1 1 41 LYS CD C -15.293 7.508 8.855 1.00 . A A . 41 LYS CD 1 1
16 41968 1 1 41 LYS CE C -16.052 7.519 10.173 1.00 . A A . 41 LYS CE 1 1
16 41969 1 1 41 LYS CG C -15.680 6.312 7.997 1.00 . A A . 41 LYS CG 1 1
16 41970 1 1 41 LYS H H -15.498 7.076 4.028 1.00 . A A . 41 LYS H 1 1
16 41971 1 1 41 LYS HA H -14.504 5.155 5.921 1.00 . A A . 41 LYS HA 1 1
16 41972 1 1 41 LYS HB2 H -15.265 7.596 6.358 1.00 . A A . 41 LYS HB2 1 1
16 41973 1 1 41 LYS HB3 H -16.892 6.928 6.367 1.00 . A A . 41 LYS HB3 1 1
16 41974 1 1 41 LYS HD2 H -14.235 7.462 9.061 1.00 . A A . 41 LYS HD2 1 1
16 41975 1 1 41 LYS HD3 H -15.517 8.415 8.314 1.00 . A A . 41 LYS HD3 1 1
16 41976 1 1 41 LYS HE2 H -16.390 8.525 10.371 1.00 . A A . 41 LYS HE2 1 1
16 41977 1 1 41 LYS HE3 H -16.906 6.863 10.089 1.00 . A A . 41 LYS HE3 1 1
16 41978 1 1 41 LYS HG2 H -16.614 5.908 8.361 1.00 . A A . 41 LYS HG2 1 1
16 41979 1 1 41 LYS HG3 H -14.907 5.562 8.070 1.00 . A A . 41 LYS HG3 1 1
16 41980 1 1 41 LYS HZ1 H -14.603 6.265 11.008 1.00 . A A . 41 LYS HZ1 1 1
16 41981 1 1 41 LYS HZ2 H -15.798 6.755 12.101 1.00 . A A . 41 LYS HZ2 1 1
16 41982 1 1 41 LYS HZ3 H -14.589 7.840 11.630 1.00 . A A . 41 LYS HZ3 1 1
16 41983 1 1 41 LYS N N -15.124 6.198 4.253 1.00 . A A . 41 LYS N 1 1
16 41984 1 1 41 LYS NZ N -15.201 7.063 11.307 1.00 . A A . 41 LYS NZ 1 1
16 41985 1 1 41 LYS O O -16.568 3.624 6.227 1.00 . A A . 41 LYS O 1 1
16 41986 1 1 42 LYS C C -17.919 2.338 4.088 1.00 . A A . 42 LYS C 1 1
16 41987 1 1 42 LYS CA C -18.428 3.773 4.157 1.00 . A A . 42 LYS CA 1 1
16 41988 1 1 42 LYS CB C -19.156 4.129 2.860 1.00 . A A . 42 LYS CB 1 1
16 41989 1 1 42 LYS CD C -21.452 4.327 1.859 1.00 . A A . 42 LYS CD 1 1
16 41990 1 1 42 LYS CE C -21.615 5.565 0.992 1.00 . A A . 42 LYS CE 1 1
16 41991 1 1 42 LYS CG C -20.583 4.608 3.074 1.00 . A A . 42 LYS CG 1 1
16 41992 1 1 42 LYS H H -17.226 5.475 3.805 1.00 . A A . 42 LYS H 1 1
16 41993 1 1 42 LYS HA H -19.123 3.853 4.979 1.00 . A A . 42 LYS HA 1 1
16 41994 1 1 42 LYS HB2 H -18.608 4.910 2.360 1.00 . A A . 42 LYS HB2 1 1
16 41995 1 1 42 LYS HB3 H -19.184 3.258 2.222 1.00 . A A . 42 LYS HB3 1 1
16 41996 1 1 42 LYS HD2 H -20.992 3.547 1.272 1.00 . A A . 42 LYS HD2 1 1
16 41997 1 1 42 LYS HD3 H -22.426 4.002 2.193 1.00 . A A . 42 LYS HD3 1 1
16 41998 1 1 42 LYS HE2 H -21.768 6.421 1.632 1.00 . A A . 42 LYS HE2 1 1
16 41999 1 1 42 LYS HE3 H -20.713 5.705 0.414 1.00 . A A . 42 LYS HE3 1 1
16 42000 1 1 42 LYS HG2 H -20.999 4.096 3.928 1.00 . A A . 42 LYS HG2 1 1
16 42001 1 1 42 LYS HG3 H -20.572 5.672 3.259 1.00 . A A . 42 LYS HG3 1 1
16 42002 1 1 42 LYS HZ1 H -23.639 5.781 0.526 1.00 . A A . 42 LYS HZ1 1 1
16 42003 1 1 42 LYS HZ2 H -22.905 4.452 -0.217 1.00 . A A . 42 LYS HZ2 1 1
16 42004 1 1 42 LYS HZ3 H -22.604 6.013 -0.793 1.00 . A A . 42 LYS HZ3 1 1
16 42005 1 1 42 LYS N N -17.339 4.710 4.406 1.00 . A A . 42 LYS N 1 1
16 42006 1 1 42 LYS NZ N -22.771 5.444 0.062 1.00 . A A . 42 LYS NZ 1 1
16 42007 1 1 42 LYS O O -18.495 1.445 4.710 1.00 . A A . 42 LYS O 1 1
16 42008 1 1 43 TYR C C -15.809 0.257 4.565 1.00 . A A . 43 TYR C 1 1
16 42009 1 1 43 TYR CA C -16.309 0.757 3.214 1.00 . A A . 43 TYR CA 1 1
16 42010 1 1 43 TYR CB C -15.180 0.704 2.189 1.00 . A A . 43 TYR CB 1 1
16 42011 1 1 43 TYR CD1 C -14.155 -1.549 2.636 1.00 . A A . 43 TYR CD1 1 1
16 42012 1 1 43 TYR CD2 C -15.182 -1.195 0.519 1.00 . A A . 43 TYR CD2 1 1
16 42013 1 1 43 TYR CE1 C -13.831 -2.841 2.273 1.00 . A A . 43 TYR CE1 1 1
16 42014 1 1 43 TYR CE2 C -14.862 -2.487 0.143 1.00 . A A . 43 TYR CE2 1 1
16 42015 1 1 43 TYR CG C -14.832 -0.706 1.771 1.00 . A A . 43 TYR CG 1 1
16 42016 1 1 43 TYR CZ C -14.186 -3.306 1.025 1.00 . A A . 43 TYR CZ 1 1
16 42017 1 1 43 TYR H H -16.414 2.850 2.842 1.00 . A A . 43 TYR H 1 1
16 42018 1 1 43 TYR HA H -17.111 0.114 2.884 1.00 . A A . 43 TYR HA 1 1
16 42019 1 1 43 TYR HB2 H -15.473 1.253 1.306 1.00 . A A . 43 TYR HB2 1 1
16 42020 1 1 43 TYR HB3 H -14.294 1.154 2.615 1.00 . A A . 43 TYR HB3 1 1
16 42021 1 1 43 TYR HD1 H -13.876 -1.179 3.609 1.00 . A A . 43 TYR HD1 1 1
16 42022 1 1 43 TYR HD2 H -15.711 -0.550 -0.169 1.00 . A A . 43 TYR HD2 1 1
16 42023 1 1 43 TYR HE1 H -13.297 -3.479 2.965 1.00 . A A . 43 TYR HE1 1 1
16 42024 1 1 43 TYR HE2 H -15.141 -2.849 -0.834 1.00 . A A . 43 TYR HE2 1 1
16 42025 1 1 43 TYR HH H -14.395 -5.212 1.166 1.00 . A A . 43 TYR HH 1 1
16 42026 1 1 43 TYR N N -16.846 2.107 3.332 1.00 . A A . 43 TYR N 1 1
16 42027 1 1 43 TYR O O -15.990 -0.912 4.906 1.00 . A A . 43 TYR O 1 1
16 42028 1 1 43 TYR OH O -13.867 -4.593 0.656 1.00 . A A . 43 TYR OH 1 1
16 42029 1 1 44 GLY C C -13.642 1.704 7.182 1.00 . A A . 44 GLY C 1 1
16 42030 1 1 44 GLY CA C -14.701 0.763 6.649 1.00 . A A . 44 GLY CA 1 1
16 42031 1 1 44 GLY H H -15.082 2.070 5.023 1.00 . A A . 44 GLY H 1 1
16 42032 1 1 44 GLY HA2 H -15.531 0.754 7.339 1.00 . A A . 44 GLY HA2 1 1
16 42033 1 1 44 GLY HA3 H -14.296 -0.223 6.592 1.00 . A A . 44 GLY HA3 1 1
16 42034 1 1 44 GLY N N -15.195 1.147 5.339 1.00 . A A . 44 GLY N 1 1
16 42035 1 1 44 GLY O O -13.342 2.723 6.561 1.00 . A A . 44 GLY O 1 1
16 42036 1 1 45 ALA C C -10.839 1.536 9.460 1.00 . A A . 45 ALA C 1 1
16 42037 1 1 45 ALA CA C -12.107 2.253 8.980 1.00 . A A . 45 ALA CA 1 1
16 42038 1 1 45 ALA CB C -12.752 2.983 10.134 1.00 . A A . 45 ALA CB 1 1
16 42039 1 1 45 ALA H H -13.400 0.579 8.823 1.00 . A A . 45 ALA H 1 1
16 42040 1 1 45 ALA HA H -11.822 2.989 8.247 1.00 . A A . 45 ALA HA 1 1
16 42041 1 1 45 ALA HB1 H -13.201 3.895 9.774 1.00 . A A . 45 ALA HB1 1 1
16 42042 1 1 45 ALA HB2 H -12.006 3.213 10.878 1.00 . A A . 45 ALA HB2 1 1
16 42043 1 1 45 ALA HB3 H -13.513 2.351 10.565 1.00 . A A . 45 ALA HB3 1 1
16 42044 1 1 45 ALA N N -13.102 1.387 8.358 1.00 . A A . 45 ALA N 1 1
16 42045 1 1 45 ALA O O -10.889 0.637 10.299 1.00 . A A . 45 ALA O 1 1
16 42046 1 1 46 THR C C -7.332 2.489 8.844 1.00 . A A . 46 THR C 1 1
16 42047 1 1 46 THR CA C -8.379 1.494 9.320 1.00 . A A . 46 THR CA 1 1
16 42048 1 1 46 THR CB C -8.093 0.097 8.765 1.00 . A A . 46 THR CB 1 1
16 42049 1 1 46 THR CG2 C -6.960 -0.615 9.473 1.00 . A A . 46 THR CG2 1 1
16 42050 1 1 46 THR H H -9.752 2.751 8.318 1.00 . A A . 46 THR H 1 1
16 42051 1 1 46 THR HA H -8.344 1.458 10.399 1.00 . A A . 46 THR HA 1 1
16 42052 1 1 46 THR HB H -7.830 0.177 7.720 1.00 . A A . 46 THR HB 1 1
16 42053 1 1 46 THR HG1 H -9.009 -1.607 8.566 1.00 . A A . 46 THR HG1 1 1
16 42054 1 1 46 THR HG21 H -6.090 -0.637 8.833 1.00 . A A . 46 THR HG21 1 1
16 42055 1 1 46 THR HG22 H -7.260 -1.625 9.708 1.00 . A A . 46 THR HG22 1 1
16 42056 1 1 46 THR HG23 H -6.720 -0.091 10.386 1.00 . A A . 46 THR HG23 1 1
16 42057 1 1 46 THR N N -9.703 1.999 8.946 1.00 . A A . 46 THR N 1 1
16 42058 1 1 46 THR O O -7.678 3.582 8.396 1.00 . A A . 46 THR O 1 1
16 42059 1 1 46 THR OG1 O -9.229 -0.729 8.880 1.00 . A A . 46 THR OG1 1 1
16 42060 1 1 47 THR C C -5.119 3.250 6.980 1.00 . A A . 47 THR C 1 1
16 42061 1 1 47 THR CA C -5.014 3.032 8.487 1.00 . A A . 47 THR CA 1 1
16 42062 1 1 47 THR CB C -3.637 2.467 8.841 1.00 . A A . 47 THR CB 1 1
16 42063 1 1 47 THR CG2 C -3.465 1.016 8.446 1.00 . A A . 47 THR CG2 1 1
16 42064 1 1 47 THR H H -5.822 1.256 9.288 1.00 . A A . 47 THR H 1 1
16 42065 1 1 47 THR HA H -5.151 3.974 8.992 1.00 . A A . 47 THR HA 1 1
16 42066 1 1 47 THR HB H -3.494 2.538 9.909 1.00 . A A . 47 THR HB 1 1
16 42067 1 1 47 THR HG1 H -2.634 4.118 8.514 1.00 . A A . 47 THR HG1 1 1
16 42068 1 1 47 THR HG21 H -4.391 0.645 8.029 1.00 . A A . 47 THR HG21 1 1
16 42069 1 1 47 THR HG22 H -3.204 0.435 9.317 1.00 . A A . 47 THR HG22 1 1
16 42070 1 1 47 THR HG23 H -2.681 0.934 7.709 1.00 . A A . 47 THR HG23 1 1
16 42071 1 1 47 THR N N -6.059 2.130 8.928 1.00 . A A . 47 THR N 1 1
16 42072 1 1 47 THR O O -5.587 2.381 6.236 1.00 . A A . 47 THR O 1 1
16 42073 1 1 47 THR OG1 O -2.612 3.209 8.204 1.00 . A A . 47 THR OG1 1 1
16 42074 1 1 48 VAL C C -3.419 5.255 4.629 1.00 . A A . 48 VAL C 1 1
16 42075 1 1 48 VAL CA C -4.775 4.783 5.133 1.00 . A A . 48 VAL CA 1 1
16 42076 1 1 48 VAL CB C -5.826 5.888 4.890 1.00 . A A . 48 VAL CB 1 1
16 42077 1 1 48 VAL CG1 C -5.798 6.368 3.444 1.00 . A A . 48 VAL CG1 1 1
16 42078 1 1 48 VAL CG2 C -7.212 5.392 5.269 1.00 . A A . 48 VAL CG2 1 1
16 42079 1 1 48 VAL H H -4.370 5.086 7.182 1.00 . A A . 48 VAL H 1 1
16 42080 1 1 48 VAL HA H -5.070 3.904 4.582 1.00 . A A . 48 VAL HA 1 1
16 42081 1 1 48 VAL HB H -5.586 6.727 5.526 1.00 . A A . 48 VAL HB 1 1
16 42082 1 1 48 VAL HG11 H -5.303 5.632 2.829 1.00 . A A . 48 VAL HG11 1 1
16 42083 1 1 48 VAL HG12 H -5.263 7.303 3.385 1.00 . A A . 48 VAL HG12 1 1
16 42084 1 1 48 VAL HG13 H -6.809 6.510 3.092 1.00 . A A . 48 VAL HG13 1 1
16 42085 1 1 48 VAL HG21 H -7.408 5.625 6.306 1.00 . A A . 48 VAL HG21 1 1
16 42086 1 1 48 VAL HG22 H -7.264 4.324 5.125 1.00 . A A . 48 VAL HG22 1 1
16 42087 1 1 48 VAL HG23 H -7.951 5.877 4.647 1.00 . A A . 48 VAL HG23 1 1
16 42088 1 1 48 VAL N N -4.710 4.430 6.541 1.00 . A A . 48 VAL N 1 1
16 42089 1 1 48 VAL O O -2.747 6.041 5.288 1.00 . A A . 48 VAL O 1 1
16 42090 1 1 49 VAL C C -1.934 5.936 1.587 1.00 . A A . 49 VAL C 1 1
16 42091 1 1 49 VAL CA C -1.742 5.166 2.886 1.00 . A A . 49 VAL CA 1 1
16 42092 1 1 49 VAL CB C -0.841 3.946 2.627 1.00 . A A . 49 VAL CB 1 1
16 42093 1 1 49 VAL CG1 C -1.499 2.983 1.650 1.00 . A A . 49 VAL CG1 1 1
16 42094 1 1 49 VAL CG2 C 0.524 4.383 2.122 1.00 . A A . 49 VAL CG2 1 1
16 42095 1 1 49 VAL H H -3.596 4.147 2.973 1.00 . A A . 49 VAL H 1 1
16 42096 1 1 49 VAL HA H -1.243 5.807 3.598 1.00 . A A . 49 VAL HA 1 1
16 42097 1 1 49 VAL HB H -0.703 3.430 3.562 1.00 . A A . 49 VAL HB 1 1
16 42098 1 1 49 VAL HG11 H -1.036 3.083 0.680 1.00 . A A . 49 VAL HG11 1 1
16 42099 1 1 49 VAL HG12 H -2.551 3.211 1.573 1.00 . A A . 49 VAL HG12 1 1
16 42100 1 1 49 VAL HG13 H -1.376 1.971 2.006 1.00 . A A . 49 VAL HG13 1 1
16 42101 1 1 49 VAL HG21 H 0.958 5.085 2.819 1.00 . A A . 49 VAL HG21 1 1
16 42102 1 1 49 VAL HG22 H 0.416 4.854 1.157 1.00 . A A . 49 VAL HG22 1 1
16 42103 1 1 49 VAL HG23 H 1.166 3.519 2.033 1.00 . A A . 49 VAL HG23 1 1
16 42104 1 1 49 VAL N N -3.020 4.772 3.460 1.00 . A A . 49 VAL N 1 1
16 42105 1 1 49 VAL O O -2.238 5.355 0.539 1.00 . A A . 49 VAL O 1 1
16 42106 1 1 50 ARG C C -0.535 8.695 0.102 1.00 . A A . 50 ARG C 1 1
16 42107 1 1 50 ARG CA C -1.876 8.079 0.470 1.00 . A A . 50 ARG CA 1 1
16 42108 1 1 50 ARG CB C -2.918 9.178 0.703 1.00 . A A . 50 ARG CB 1 1
16 42109 1 1 50 ARG CD C -3.637 10.591 2.654 1.00 . A A . 50 ARG CD 1 1
16 42110 1 1 50 ARG CG C -2.492 10.221 1.725 1.00 . A A . 50 ARG CG 1 1
16 42111 1 1 50 ARG CZ C -5.631 12.035 2.584 1.00 . A A . 50 ARG CZ 1 1
16 42112 1 1 50 ARG H H -1.489 7.658 2.509 1.00 . A A . 50 ARG H 1 1
16 42113 1 1 50 ARG HA H -2.205 7.451 -0.344 1.00 . A A . 50 ARG HA 1 1
16 42114 1 1 50 ARG HB2 H -3.107 9.681 -0.233 1.00 . A A . 50 ARG HB2 1 1
16 42115 1 1 50 ARG HB3 H -3.834 8.721 1.046 1.00 . A A . 50 ARG HB3 1 1
16 42116 1 1 50 ARG HD2 H -4.289 9.737 2.760 1.00 . A A . 50 ARG HD2 1 1
16 42117 1 1 50 ARG HD3 H -3.230 10.853 3.619 1.00 . A A . 50 ARG HD3 1 1
16 42118 1 1 50 ARG HE H -4.010 12.267 1.442 1.00 . A A . 50 ARG HE 1 1
16 42119 1 1 50 ARG HG2 H -1.680 9.824 2.315 1.00 . A A . 50 ARG HG2 1 1
16 42120 1 1 50 ARG HG3 H -2.163 11.108 1.204 1.00 . A A . 50 ARG HG3 1 1
16 42121 1 1 50 ARG HH11 H -5.735 10.525 3.925 1.00 . A A . 50 ARG HH11 1 1
16 42122 1 1 50 ARG HH12 H -7.125 11.556 3.859 1.00 . A A . 50 ARG HH12 1 1
16 42123 1 1 50 ARG HH21 H -5.838 13.626 1.355 1.00 . A A . 50 ARG HH21 1 1
16 42124 1 1 50 ARG HH22 H -7.183 13.315 2.401 1.00 . A A . 50 ARG HH22 1 1
16 42125 1 1 50 ARG N N -1.743 7.246 1.651 1.00 . A A . 50 ARG N 1 1
16 42126 1 1 50 ARG NE N -4.415 11.718 2.146 1.00 . A A . 50 ARG NE 1 1
16 42127 1 1 50 ARG NH1 N -6.211 11.312 3.534 1.00 . A A . 50 ARG NH1 1 1
16 42128 1 1 50 ARG NH2 N -6.269 13.078 2.071 1.00 . A A . 50 ARG NH2 1 1
16 42129 1 1 50 ARG O O -0.036 9.570 0.809 1.00 . A A . 50 ARG O 1 1
16 42130 1 1 51 VAL C C 1.065 9.791 -2.589 1.00 . A A . 51 VAL C 1 1
16 42131 1 1 51 VAL CA C 1.309 8.830 -1.444 1.00 . A A . 51 VAL CA 1 1
16 42132 1 1 51 VAL CB C 2.302 7.741 -1.896 1.00 . A A . 51 VAL CB 1 1
16 42133 1 1 51 VAL CG1 C 3.706 8.314 -2.031 1.00 . A A . 51 VAL CG1 1 1
16 42134 1 1 51 VAL CG2 C 2.290 6.567 -0.928 1.00 . A A . 51 VAL CG2 1 1
16 42135 1 1 51 VAL H H -0.398 7.579 -1.559 1.00 . A A . 51 VAL H 1 1
16 42136 1 1 51 VAL HA H 1.740 9.372 -0.612 1.00 . A A . 51 VAL HA 1 1
16 42137 1 1 51 VAL HB H 1.991 7.382 -2.865 1.00 . A A . 51 VAL HB 1 1
16 42138 1 1 51 VAL HG11 H 4.026 8.238 -3.053 1.00 . A A . 51 VAL HG11 1 1
16 42139 1 1 51 VAL HG12 H 4.385 7.757 -1.405 1.00 . A A . 51 VAL HG12 1 1
16 42140 1 1 51 VAL HG13 H 3.704 9.351 -1.732 1.00 . A A . 51 VAL HG13 1 1
16 42141 1 1 51 VAL HG21 H 1.657 5.784 -1.320 1.00 . A A . 51 VAL HG21 1 1
16 42142 1 1 51 VAL HG22 H 1.908 6.894 0.029 1.00 . A A . 51 VAL HG22 1 1
16 42143 1 1 51 VAL HG23 H 3.296 6.191 -0.806 1.00 . A A . 51 VAL HG23 1 1
16 42144 1 1 51 VAL N N 0.042 8.265 -1.013 1.00 . A A . 51 VAL N 1 1
16 42145 1 1 51 VAL O O 1.071 9.410 -3.760 1.00 . A A . 51 VAL O 1 1
16 42146 1 1 52 CYS C C 0.905 13.442 -2.584 1.00 . A A . 52 CYS C 1 1
16 42147 1 1 52 CYS CA C 0.597 12.091 -3.195 1.00 . A A . 52 CYS CA 1 1
16 42148 1 1 52 CYS CB C -0.855 12.045 -3.674 1.00 . A A . 52 CYS CB 1 1
16 42149 1 1 52 CYS H H 0.859 11.270 -1.275 1.00 . A A . 52 CYS H 1 1
16 42150 1 1 52 CYS HA H 1.255 11.934 -4.035 1.00 . A A . 52 CYS HA 1 1
16 42151 1 1 52 CYS HB2 H -1.231 11.039 -3.564 1.00 . A A . 52 CYS HB2 1 1
16 42152 1 1 52 CYS HB3 H -1.448 12.714 -3.068 1.00 . A A . 52 CYS HB3 1 1
16 42153 1 1 52 CYS HG H -0.488 11.989 -5.939 1.00 . A A . 52 CYS HG 1 1
16 42154 1 1 52 CYS N N 0.849 11.043 -2.229 1.00 . A A . 52 CYS N 1 1
16 42155 1 1 52 CYS O O 1.141 13.549 -1.380 1.00 . A A . 52 CYS O 1 1
16 42156 1 1 52 CYS SG S -1.076 12.527 -5.404 1.00 . A A . 52 CYS SG 1 1
16 42157 1 1 53 GLU C C 0.018 16.205 -1.947 1.00 . A A . 53 GLU C 1 1
16 42158 1 1 53 GLU CA C 1.133 15.817 -2.912 1.00 . A A . 53 GLU CA 1 1
16 42159 1 1 53 GLU CB C 1.233 16.809 -4.073 1.00 . A A . 53 GLU CB 1 1
16 42160 1 1 53 GLU CD C 2.843 15.141 -5.153 1.00 . A A . 53 GLU CD 1 1
16 42161 1 1 53 GLU CG C 1.766 16.200 -5.370 1.00 . A A . 53 GLU CG 1 1
16 42162 1 1 53 GLU H H 0.664 14.336 -4.349 1.00 . A A . 53 GLU H 1 1
16 42163 1 1 53 GLU HA H 2.071 15.802 -2.374 1.00 . A A . 53 GLU HA 1 1
16 42164 1 1 53 GLU HB2 H 0.251 17.212 -4.270 1.00 . A A . 53 GLU HB2 1 1
16 42165 1 1 53 GLU HB3 H 1.891 17.615 -3.785 1.00 . A A . 53 GLU HB3 1 1
16 42166 1 1 53 GLU HG2 H 0.943 15.745 -5.895 1.00 . A A . 53 GLU HG2 1 1
16 42167 1 1 53 GLU HG3 H 2.181 16.994 -5.972 1.00 . A A . 53 GLU HG3 1 1
16 42168 1 1 53 GLU N N 0.879 14.476 -3.403 1.00 . A A . 53 GLU N 1 1
16 42169 1 1 53 GLU O O -1.163 16.018 -2.241 1.00 . A A . 53 GLU O 1 1
16 42170 1 1 53 GLU OE1 O 3.973 15.516 -4.774 1.00 . A A . 53 GLU OE1 1 1
16 42171 1 1 53 GLU OE2 O 2.554 13.935 -5.364 1.00 . A A . 53 GLU OE2 1 1
16 42172 1 1 54 VAL C C -1.202 18.431 0.015 1.00 . A A . 54 VAL C 1 1
16 42173 1 1 54 VAL CA C -0.572 17.064 0.249 1.00 . A A . 54 VAL CA 1 1
16 42174 1 1 54 VAL CB C 0.072 17.050 1.649 1.00 . A A . 54 VAL CB 1 1
16 42175 1 1 54 VAL CG1 C 0.339 15.623 2.100 1.00 . A A . 54 VAL CG1 1 1
16 42176 1 1 54 VAL CG2 C 1.354 17.868 1.655 1.00 . A A . 54 VAL CG2 1 1
16 42177 1 1 54 VAL H H 1.356 16.796 -0.597 1.00 . A A . 54 VAL H 1 1
16 42178 1 1 54 VAL HA H -1.353 16.318 0.238 1.00 . A A . 54 VAL HA 1 1
16 42179 1 1 54 VAL HB H -0.620 17.500 2.345 1.00 . A A . 54 VAL HB 1 1
16 42180 1 1 54 VAL HG11 H 0.832 15.636 3.062 1.00 . A A . 54 VAL HG11 1 1
16 42181 1 1 54 VAL HG12 H 0.973 15.130 1.378 1.00 . A A . 54 VAL HG12 1 1
16 42182 1 1 54 VAL HG13 H -0.597 15.090 2.182 1.00 . A A . 54 VAL HG13 1 1
16 42183 1 1 54 VAL HG21 H 2.205 17.205 1.585 1.00 . A A . 54 VAL HG21 1 1
16 42184 1 1 54 VAL HG22 H 1.415 18.436 2.571 1.00 . A A . 54 VAL HG22 1 1
16 42185 1 1 54 VAL HG23 H 1.355 18.544 0.812 1.00 . A A . 54 VAL HG23 1 1
16 42186 1 1 54 VAL N N 0.400 16.701 -0.780 1.00 . A A . 54 VAL N 1 1
16 42187 1 1 54 VAL O O -0.509 19.446 -0.049 1.00 . A A . 54 VAL O 1 1
16 42188 1 1 55 THR C C -4.250 19.923 0.867 1.00 . A A . 55 THR C 1 1
16 42189 1 1 55 THR CA C -3.268 19.691 -0.282 1.00 . A A . 55 THR CA 1 1
16 42190 1 1 55 THR CB C -4.018 19.659 -1.614 1.00 . A A . 55 THR CB 1 1
16 42191 1 1 55 THR CG2 C -3.109 19.796 -2.815 1.00 . A A . 55 THR CG2 1 1
16 42192 1 1 55 THR H H -3.026 17.607 -0.007 1.00 . A A . 55 THR H 1 1
16 42193 1 1 55 THR HA H -2.554 20.501 -0.299 1.00 . A A . 55 THR HA 1 1
16 42194 1 1 55 THR HB H -4.722 20.479 -1.637 1.00 . A A . 55 THR HB 1 1
16 42195 1 1 55 THR HG1 H -4.137 17.705 -1.669 1.00 . A A . 55 THR HG1 1 1
16 42196 1 1 55 THR HG21 H -3.164 18.896 -3.411 1.00 . A A . 55 THR HG21 1 1
16 42197 1 1 55 THR HG22 H -2.092 19.945 -2.483 1.00 . A A . 55 THR HG22 1 1
16 42198 1 1 55 THR HG23 H -3.422 20.641 -3.410 1.00 . A A . 55 THR HG23 1 1
16 42199 1 1 55 THR N N -2.531 18.448 -0.086 1.00 . A A . 55 THR N 1 1
16 42200 1 1 55 THR O O -4.312 21.015 1.432 1.00 . A A . 55 THR O 1 1
16 42201 1 1 55 THR OG1 O -4.739 18.449 -1.755 1.00 . A A . 55 THR OG1 1 1
16 42202 1 1 56 TYR C C -5.826 17.798 3.267 1.00 . A A . 56 TYR C 1 1
16 42203 1 1 56 TYR CA C -5.985 18.969 2.300 1.00 . A A . 56 TYR CA 1 1
16 42204 1 1 56 TYR CB C -7.416 18.987 1.742 1.00 . A A . 56 TYR CB 1 1
16 42205 1 1 56 TYR CD1 C -7.372 20.654 -0.151 1.00 . A A . 56 TYR CD1 1 1
16 42206 1 1 56 TYR CD2 C -7.706 18.355 -0.689 1.00 . A A . 56 TYR CD2 1 1
16 42207 1 1 56 TYR CE1 C -7.445 20.984 -1.492 1.00 . A A . 56 TYR CE1 1 1
16 42208 1 1 56 TYR CE2 C -7.779 18.677 -2.031 1.00 . A A . 56 TYR CE2 1 1
16 42209 1 1 56 TYR CG C -7.501 19.338 0.273 1.00 . A A . 56 TYR CG 1 1
16 42210 1 1 56 TYR CZ C -7.647 19.992 -2.427 1.00 . A A . 56 TYR CZ 1 1
16 42211 1 1 56 TYR H H -4.911 18.037 0.727 1.00 . A A . 56 TYR H 1 1
16 42212 1 1 56 TYR HA H -5.806 19.890 2.835 1.00 . A A . 56 TYR HA 1 1
16 42213 1 1 56 TYR HB2 H -7.857 18.009 1.871 1.00 . A A . 56 TYR HB2 1 1
16 42214 1 1 56 TYR HB3 H -7.998 19.712 2.291 1.00 . A A . 56 TYR HB3 1 1
16 42215 1 1 56 TYR HD1 H -7.212 21.429 0.583 1.00 . A A . 56 TYR HD1 1 1
16 42216 1 1 56 TYR HD2 H -7.811 17.322 -0.376 1.00 . A A . 56 TYR HD2 1 1
16 42217 1 1 56 TYR HE1 H -7.341 22.013 -1.801 1.00 . A A . 56 TYR HE1 1 1
16 42218 1 1 56 TYR HE2 H -7.937 17.903 -2.765 1.00 . A A . 56 TYR HE2 1 1
16 42219 1 1 56 TYR HH H -8.125 21.179 -3.864 1.00 . A A . 56 TYR HH 1 1
16 42220 1 1 56 TYR N N -5.011 18.883 1.211 1.00 . A A . 56 TYR N 1 1
16 42221 1 1 56 TYR O O -6.529 16.795 3.153 1.00 . A A . 56 TYR O 1 1
16 42222 1 1 56 TYR OH O -7.719 20.314 -3.763 1.00 . A A . 56 TYR OH 1 1
16 42223 1 1 57 ASP C C -5.712 16.857 6.310 1.00 . A A . 57 ASP C 1 1
16 42224 1 1 57 ASP CA C -4.671 16.855 5.185 1.00 . A A . 57 ASP CA 1 1
16 42225 1 1 57 ASP CB C -3.269 16.984 5.781 1.00 . A A . 57 ASP CB 1 1
16 42226 1 1 57 ASP CG C -2.993 18.377 6.312 1.00 . A A . 57 ASP CG 1 1
16 42227 1 1 57 ASP H H -4.365 18.738 4.259 1.00 . A A . 57 ASP H 1 1
16 42228 1 1 57 ASP HA H -4.736 15.914 4.660 1.00 . A A . 57 ASP HA 1 1
16 42229 1 1 57 ASP HB2 H -3.164 16.283 6.596 1.00 . A A . 57 ASP HB2 1 1
16 42230 1 1 57 ASP HB3 H -2.539 16.758 5.019 1.00 . A A . 57 ASP HB3 1 1
16 42231 1 1 57 ASP N N -4.902 17.921 4.213 1.00 . A A . 57 ASP N 1 1
16 42232 1 1 57 ASP O O -6.098 15.801 6.809 1.00 . A A . 57 ASP O 1 1
16 42233 1 1 57 ASP OD1 O -3.404 18.670 7.454 1.00 . A A . 57 ASP OD1 1 1
16 42234 1 1 57 ASP OD2 O -2.366 19.176 5.585 1.00 . A A . 57 ASP OD2 1 1
16 42235 1 1 58 LYS C C -8.548 17.941 7.386 1.00 . A A . 58 LYS C 1 1
16 42236 1 1 58 LYS CA C -7.099 18.185 7.821 1.00 . A A . 58 LYS CA 1 1
16 42237 1 1 58 LYS CB C -6.977 19.576 8.449 1.00 . A A . 58 LYS CB 1 1
16 42238 1 1 58 LYS CD C -5.107 19.135 10.068 1.00 . A A . 58 LYS CD 1 1
16 42239 1 1 58 LYS CE C -4.900 18.286 11.312 1.00 . A A . 58 LYS CE 1 1
16 42240 1 1 58 LYS CG C -6.561 19.548 9.910 1.00 . A A . 58 LYS CG 1 1
16 42241 1 1 58 LYS H H -5.771 18.856 6.309 1.00 . A A . 58 LYS H 1 1
16 42242 1 1 58 LYS HA H -6.844 17.451 8.569 1.00 . A A . 58 LYS HA 1 1
16 42243 1 1 58 LYS HB2 H -6.242 20.143 7.899 1.00 . A A . 58 LYS HB2 1 1
16 42244 1 1 58 LYS HB3 H -7.932 20.078 8.378 1.00 . A A . 58 LYS HB3 1 1
16 42245 1 1 58 LYS HD2 H -4.810 18.562 9.202 1.00 . A A . 58 LYS HD2 1 1
16 42246 1 1 58 LYS HD3 H -4.497 20.023 10.143 1.00 . A A . 58 LYS HD3 1 1
16 42247 1 1 58 LYS HE2 H -3.844 18.243 11.531 1.00 . A A . 58 LYS HE2 1 1
16 42248 1 1 58 LYS HE3 H -5.418 18.751 12.138 1.00 . A A . 58 LYS HE3 1 1
16 42249 1 1 58 LYS HG2 H -6.692 20.534 10.331 1.00 . A A . 58 LYS HG2 1 1
16 42250 1 1 58 LYS HG3 H -7.186 18.843 10.439 1.00 . A A . 58 LYS HG3 1 1
16 42251 1 1 58 LYS HZ1 H -5.382 16.635 10.128 1.00 . A A . 58 LYS HZ1 1 1
16 42252 1 1 58 LYS HZ2 H -6.399 16.839 11.463 1.00 . A A . 58 LYS HZ2 1 1
16 42253 1 1 58 LYS HZ3 H -4.835 16.230 11.677 1.00 . A A . 58 LYS HZ3 1 1
16 42254 1 1 58 LYS N N -6.134 18.047 6.727 1.00 . A A . 58 LYS N 1 1
16 42255 1 1 58 LYS NZ N -5.416 16.901 11.132 1.00 . A A . 58 LYS NZ 1 1
16 42256 1 1 58 LYS O O -9.291 17.223 8.052 1.00 . A A . 58 LYS O 1 1
16 42257 1 1 59 THR C C -10.848 17.033 5.761 1.00 . A A . 59 THR C 1 1
16 42258 1 1 59 THR CA C -10.325 18.473 5.797 1.00 . A A . 59 THR CA 1 1
16 42259 1 1 59 THR CB C -10.434 19.098 4.404 1.00 . A A . 59 THR CB 1 1
16 42260 1 1 59 THR CG2 C -11.688 19.927 4.221 1.00 . A A . 59 THR CG2 1 1
16 42261 1 1 59 THR H H -8.322 19.163 5.825 1.00 . A A . 59 THR H 1 1
16 42262 1 1 59 THR HA H -10.951 19.040 6.469 1.00 . A A . 59 THR HA 1 1
16 42263 1 1 59 THR HB H -10.448 18.310 3.666 1.00 . A A . 59 THR HB 1 1
16 42264 1 1 59 THR HG1 H -9.476 20.431 3.333 1.00 . A A . 59 THR HG1 1 1
16 42265 1 1 59 THR HG21 H -11.644 20.793 4.863 1.00 . A A . 59 THR HG21 1 1
16 42266 1 1 59 THR HG22 H -12.552 19.332 4.477 1.00 . A A . 59 THR HG22 1 1
16 42267 1 1 59 THR HG23 H -11.762 20.244 3.191 1.00 . A A . 59 THR HG23 1 1
16 42268 1 1 59 THR N N -8.952 18.579 6.295 1.00 . A A . 59 THR N 1 1
16 42269 1 1 59 THR O O -11.895 16.736 6.340 1.00 . A A . 59 THR O 1 1
16 42270 1 1 59 THR OG1 O -9.322 19.936 4.141 1.00 . A A . 59 THR OG1 1 1
16 42271 1 1 60 PRO C C -10.401 13.893 6.201 1.00 . A A . 60 PRO C 1 1
16 42272 1 1 60 PRO CA C -10.588 14.724 4.932 1.00 . A A . 60 PRO CA 1 1
16 42273 1 1 60 PRO CB C -9.692 14.186 3.816 1.00 . A A . 60 PRO CB 1 1
16 42274 1 1 60 PRO CD C -8.911 16.387 4.310 1.00 . A A . 60 PRO CD 1 1
16 42275 1 1 60 PRO CG C -8.458 15.013 3.899 1.00 . A A . 60 PRO CG 1 1
16 42276 1 1 60 PRO HA H -11.619 14.663 4.619 1.00 . A A . 60 PRO HA 1 1
16 42277 1 1 60 PRO HB2 H -9.481 13.140 3.991 1.00 . A A . 60 PRO HB2 1 1
16 42278 1 1 60 PRO HB3 H -10.185 14.306 2.863 1.00 . A A . 60 PRO HB3 1 1
16 42279 1 1 60 PRO HD2 H -8.171 16.854 4.942 1.00 . A A . 60 PRO HD2 1 1
16 42280 1 1 60 PRO HD3 H -9.106 16.995 3.441 1.00 . A A . 60 PRO HD3 1 1
16 42281 1 1 60 PRO HG2 H -7.788 14.602 4.638 1.00 . A A . 60 PRO HG2 1 1
16 42282 1 1 60 PRO HG3 H -7.975 15.052 2.934 1.00 . A A . 60 PRO HG3 1 1
16 42283 1 1 60 PRO N N -10.154 16.124 5.059 1.00 . A A . 60 PRO N 1 1
16 42284 1 1 60 PRO O O -11.265 13.091 6.555 1.00 . A A . 60 PRO O 1 1
16 42285 1 1 61 LEU C C -9.820 13.721 9.260 1.00 . A A . 61 LEU C 1 1
16 42286 1 1 61 LEU CA C -8.965 13.296 8.070 1.00 . A A . 61 LEU CA 1 1
16 42287 1 1 61 LEU CB C -7.486 13.432 8.422 1.00 . A A . 61 LEU CB 1 1
16 42288 1 1 61 LEU CD1 C -5.106 12.878 7.892 1.00 . A A . 61 LEU CD1 1 1
16 42289 1 1 61 LEU CD2 C -6.953 11.601 6.792 1.00 . A A . 61 LEU CD2 1 1
16 42290 1 1 61 LEU CG C -6.518 12.953 7.339 1.00 . A A . 61 LEU CG 1 1
16 42291 1 1 61 LEU H H -8.602 14.699 6.524 1.00 . A A . 61 LEU H 1 1
16 42292 1 1 61 LEU HA H -9.171 12.259 7.855 1.00 . A A . 61 LEU HA 1 1
16 42293 1 1 61 LEU HB2 H -7.280 14.473 8.625 1.00 . A A . 61 LEU HB2 1 1
16 42294 1 1 61 LEU HB3 H -7.296 12.863 9.320 1.00 . A A . 61 LEU HB3 1 1
16 42295 1 1 61 LEU HD11 H -4.839 13.828 8.328 1.00 . A A . 61 LEU HD11 1 1
16 42296 1 1 61 LEU HD12 H -4.420 12.644 7.092 1.00 . A A . 61 LEU HD12 1 1
16 42297 1 1 61 LEU HD13 H -5.057 12.107 8.647 1.00 . A A . 61 LEU HD13 1 1
16 42298 1 1 61 LEU HD21 H -7.933 11.691 6.347 1.00 . A A . 61 LEU HD21 1 1
16 42299 1 1 61 LEU HD22 H -6.989 10.881 7.596 1.00 . A A . 61 LEU HD22 1 1
16 42300 1 1 61 LEU HD23 H -6.247 11.271 6.044 1.00 . A A . 61 LEU HD23 1 1
16 42301 1 1 61 LEU HG H -6.521 13.662 6.524 1.00 . A A . 61 LEU HG 1 1
16 42302 1 1 61 LEU N N -9.264 14.063 6.864 1.00 . A A . 61 LEU N 1 1
16 42303 1 1 61 LEU O O -10.341 12.879 9.988 1.00 . A A . 61 LEU O 1 1
16 42304 1 1 62 GLU C C -12.193 15.107 10.485 1.00 . A A . 62 GLU C 1 1
16 42305 1 1 62 GLU CA C -10.733 15.538 10.582 1.00 . A A . 62 GLU CA 1 1
16 42306 1 1 62 GLU CB C -10.645 17.065 10.633 1.00 . A A . 62 GLU CB 1 1
16 42307 1 1 62 GLU CD C -9.153 17.629 12.593 1.00 . A A . 62 GLU CD 1 1
16 42308 1 1 62 GLU CG C -9.288 17.582 11.083 1.00 . A A . 62 GLU CG 1 1
16 42309 1 1 62 GLU H H -9.505 15.651 8.860 1.00 . A A . 62 GLU H 1 1
16 42310 1 1 62 GLU HA H -10.314 15.134 11.491 1.00 . A A . 62 GLU HA 1 1
16 42311 1 1 62 GLU HB2 H -10.847 17.459 9.649 1.00 . A A . 62 GLU HB2 1 1
16 42312 1 1 62 GLU HB3 H -11.392 17.434 11.320 1.00 . A A . 62 GLU HB3 1 1
16 42313 1 1 62 GLU HG2 H -8.521 16.932 10.690 1.00 . A A . 62 GLU HG2 1 1
16 42314 1 1 62 GLU HG3 H -9.150 18.579 10.693 1.00 . A A . 62 GLU HG3 1 1
16 42315 1 1 62 GLU N N -9.951 15.024 9.465 1.00 . A A . 62 GLU N 1 1
16 42316 1 1 62 GLU O O -12.869 14.938 11.499 1.00 . A A . 62 GLU O 1 1
16 42317 1 1 62 GLU OE1 O -8.814 16.587 13.192 1.00 . A A . 62 GLU OE1 1 1
16 42318 1 1 62 GLU OE2 O -9.388 18.708 13.176 1.00 . A A . 62 GLU OE2 1 1
16 42319 1 1 63 LYS C C -14.262 13.039 9.177 1.00 . A A . 63 LYS C 1 1
16 42320 1 1 63 LYS CA C -14.060 14.547 9.030 1.00 . A A . 63 LYS CA 1 1
16 42321 1 1 63 LYS CB C -14.509 14.996 7.640 1.00 . A A . 63 LYS CB 1 1
16 42322 1 1 63 LYS CD C -14.968 16.955 6.134 1.00 . A A . 63 LYS CD 1 1
16 42323 1 1 63 LYS CE C -16.000 18.060 5.975 1.00 . A A . 63 LYS CE 1 1
16 42324 1 1 63 LYS CG C -14.894 16.466 7.571 1.00 . A A . 63 LYS CG 1 1
16 42325 1 1 63 LYS H H -12.091 15.103 8.490 1.00 . A A . 63 LYS H 1 1
16 42326 1 1 63 LYS HA H -14.669 15.048 9.768 1.00 . A A . 63 LYS HA 1 1
16 42327 1 1 63 LYS HB2 H -13.704 14.824 6.941 1.00 . A A . 63 LYS HB2 1 1
16 42328 1 1 63 LYS HB3 H -15.364 14.408 7.344 1.00 . A A . 63 LYS HB3 1 1
16 42329 1 1 63 LYS HD2 H -14.001 17.335 5.843 1.00 . A A . 63 LYS HD2 1 1
16 42330 1 1 63 LYS HD3 H -15.239 16.127 5.495 1.00 . A A . 63 LYS HD3 1 1
16 42331 1 1 63 LYS HE2 H -16.154 18.531 6.934 1.00 . A A . 63 LYS HE2 1 1
16 42332 1 1 63 LYS HE3 H -15.622 18.790 5.273 1.00 . A A . 63 LYS HE3 1 1
16 42333 1 1 63 LYS HG2 H -15.860 16.597 8.035 1.00 . A A . 63 LYS HG2 1 1
16 42334 1 1 63 LYS HG3 H -14.155 17.046 8.103 1.00 . A A . 63 LYS HG3 1 1
16 42335 1 1 63 LYS HZ1 H -17.741 18.227 4.834 1.00 . A A . 63 LYS HZ1 1 1
16 42336 1 1 63 LYS HZ2 H -17.947 17.364 6.274 1.00 . A A . 63 LYS HZ2 1 1
16 42337 1 1 63 LYS HZ3 H -17.156 16.644 4.964 1.00 . A A . 63 LYS HZ3 1 1
16 42338 1 1 63 LYS N N -12.676 14.944 9.260 1.00 . A A . 63 LYS N 1 1
16 42339 1 1 63 LYS NZ N -17.301 17.537 5.477 1.00 . A A . 63 LYS NZ 1 1
16 42340 1 1 63 LYS O O -15.333 12.590 9.585 1.00 . A A . 63 LYS O 1 1
16 42341 1 1 64 ASP C C -12.656 10.227 10.138 1.00 . A A . 64 ASP C 1 1
16 42342 1 1 64 ASP CA C -13.353 10.799 8.901 1.00 . A A . 64 ASP CA 1 1
16 42343 1 1 64 ASP CB C -12.775 10.161 7.637 1.00 . A A . 64 ASP CB 1 1
16 42344 1 1 64 ASP CG C -11.310 10.497 7.431 1.00 . A A . 64 ASP CG 1 1
16 42345 1 1 64 ASP H H -12.420 12.661 8.488 1.00 . A A . 64 ASP H 1 1
16 42346 1 1 64 ASP HA H -14.403 10.554 8.958 1.00 . A A . 64 ASP HA 1 1
16 42347 1 1 64 ASP HB2 H -12.873 9.090 7.706 1.00 . A A . 64 ASP HB2 1 1
16 42348 1 1 64 ASP HB3 H -13.329 10.514 6.779 1.00 . A A . 64 ASP HB3 1 1
16 42349 1 1 64 ASP N N -13.247 12.256 8.822 1.00 . A A . 64 ASP N 1 1
16 42350 1 1 64 ASP O O -12.832 9.054 10.466 1.00 . A A . 64 ASP O 1 1
16 42351 1 1 64 ASP OD1 O -10.577 10.609 8.437 1.00 . A A . 64 ASP OD1 1 1
16 42352 1 1 64 ASP OD2 O -10.894 10.648 6.263 1.00 . A A . 64 ASP OD2 1 1
16 42353 1 1 65 GLY C C -10.445 9.279 11.822 1.00 . A A . 65 GLY C 1 1
16 42354 1 1 65 GLY CA C -11.174 10.599 12.018 1.00 . A A . 65 GLY CA 1 1
16 42355 1 1 65 GLY H H -11.770 11.980 10.523 1.00 . A A . 65 GLY H 1 1
16 42356 1 1 65 GLY HA2 H -10.456 11.352 12.304 1.00 . A A . 65 GLY HA2 1 1
16 42357 1 1 65 GLY HA3 H -11.893 10.484 12.816 1.00 . A A . 65 GLY HA3 1 1
16 42358 1 1 65 GLY N N -11.874 11.053 10.824 1.00 . A A . 65 GLY N 1 1
16 42359 1 1 65 GLY O O -10.305 8.497 12.762 1.00 . A A . 65 GLY O 1 1
16 42360 1 1 66 ILE C C -7.745 8.023 10.342 1.00 . A A . 66 ILE C 1 1
16 42361 1 1 66 ILE CA C -9.252 7.799 10.291 1.00 . A A . 66 ILE CA 1 1
16 42362 1 1 66 ILE CB C -9.604 7.259 8.892 1.00 . A A . 66 ILE CB 1 1
16 42363 1 1 66 ILE CD1 C -11.430 7.206 7.136 1.00 . A A . 66 ILE CD1 1 1
16 42364 1 1 66 ILE CG1 C -11.090 7.443 8.590 1.00 . A A . 66 ILE CG1 1 1
16 42365 1 1 66 ILE CG2 C -9.220 5.791 8.780 1.00 . A A . 66 ILE CG2 1 1
16 42366 1 1 66 ILE H H -10.114 9.695 9.894 1.00 . A A . 66 ILE H 1 1
16 42367 1 1 66 ILE HA H -9.523 7.049 11.022 1.00 . A A . 66 ILE HA 1 1
16 42368 1 1 66 ILE HB H -9.027 7.810 8.164 1.00 . A A . 66 ILE HB 1 1
16 42369 1 1 66 ILE HD11 H -11.081 6.226 6.842 1.00 . A A . 66 ILE HD11 1 1
16 42370 1 1 66 ILE HD12 H -10.946 7.958 6.528 1.00 . A A . 66 ILE HD12 1 1
16 42371 1 1 66 ILE HD13 H -12.498 7.264 7.001 1.00 . A A . 66 ILE HD13 1 1
16 42372 1 1 66 ILE HG12 H -11.663 6.746 9.183 1.00 . A A . 66 ILE HG12 1 1
16 42373 1 1 66 ILE HG13 H -11.383 8.451 8.840 1.00 . A A . 66 ILE HG13 1 1
16 42374 1 1 66 ILE HG21 H -9.979 5.259 8.227 1.00 . A A . 66 ILE HG21 1 1
16 42375 1 1 66 ILE HG22 H -9.131 5.366 9.769 1.00 . A A . 66 ILE HG22 1 1
16 42376 1 1 66 ILE HG23 H -8.275 5.707 8.266 1.00 . A A . 66 ILE HG23 1 1
16 42377 1 1 66 ILE N N -9.975 9.031 10.602 1.00 . A A . 66 ILE N 1 1
16 42378 1 1 66 ILE O O -7.259 9.104 10.009 1.00 . A A . 66 ILE O 1 1
16 42379 1 1 67 THR C C -4.975 6.939 9.405 1.00 . A A . 67 THR C 1 1
16 42380 1 1 67 THR CA C -5.554 7.084 10.806 1.00 . A A . 67 THR CA 1 1
16 42381 1 1 67 THR CB C -4.988 6.001 11.727 1.00 . A A . 67 THR CB 1 1
16 42382 1 1 67 THR CG2 C -5.398 6.172 13.174 1.00 . A A . 67 THR CG2 1 1
16 42383 1 1 67 THR H H -7.446 6.150 10.980 1.00 . A A . 67 THR H 1 1
16 42384 1 1 67 THR HA H -5.295 8.058 11.196 1.00 . A A . 67 THR HA 1 1
16 42385 1 1 67 THR HB H -3.909 6.033 11.683 1.00 . A A . 67 THR HB 1 1
16 42386 1 1 67 THR HG1 H -4.666 4.111 11.326 1.00 . A A . 67 THR HG1 1 1
16 42387 1 1 67 THR HG21 H -4.637 5.750 13.815 1.00 . A A . 67 THR HG21 1 1
16 42388 1 1 67 THR HG22 H -6.335 5.664 13.345 1.00 . A A . 67 THR HG22 1 1
16 42389 1 1 67 THR HG23 H -5.512 7.223 13.394 1.00 . A A . 67 THR HG23 1 1
16 42390 1 1 67 THR N N -7.006 6.992 10.740 1.00 . A A . 67 THR N 1 1
16 42391 1 1 67 THR O O -5.358 6.038 8.661 1.00 . A A . 67 THR O 1 1
16 42392 1 1 67 THR OG1 O -5.412 4.716 11.309 1.00 . A A . 67 THR OG1 1 1
16 42393 1 1 68 VAL C C -2.037 8.261 7.695 1.00 . A A . 68 VAL C 1 1
16 42394 1 1 68 VAL CA C -3.493 7.808 7.699 1.00 . A A . 68 VAL CA 1 1
16 42395 1 1 68 VAL CB C -4.301 8.701 6.734 1.00 . A A . 68 VAL CB 1 1
16 42396 1 1 68 VAL CG1 C -4.298 10.139 7.218 1.00 . A A . 68 VAL CG1 1 1
16 42397 1 1 68 VAL CG2 C -3.766 8.614 5.312 1.00 . A A . 68 VAL CG2 1 1
16 42398 1 1 68 VAL H H -3.824 8.557 9.652 1.00 . A A . 68 VAL H 1 1
16 42399 1 1 68 VAL HA H -3.543 6.793 7.338 1.00 . A A . 68 VAL HA 1 1
16 42400 1 1 68 VAL HB H -5.324 8.351 6.731 1.00 . A A . 68 VAL HB 1 1
16 42401 1 1 68 VAL HG11 H -5.135 10.297 7.881 1.00 . A A . 68 VAL HG11 1 1
16 42402 1 1 68 VAL HG12 H -4.377 10.804 6.371 1.00 . A A . 68 VAL HG12 1 1
16 42403 1 1 68 VAL HG13 H -3.378 10.340 7.747 1.00 . A A . 68 VAL HG13 1 1
16 42404 1 1 68 VAL HG21 H -4.027 7.659 4.884 1.00 . A A . 68 VAL HG21 1 1
16 42405 1 1 68 VAL HG22 H -2.693 8.725 5.320 1.00 . A A . 68 VAL HG22 1 1
16 42406 1 1 68 VAL HG23 H -4.202 9.403 4.719 1.00 . A A . 68 VAL HG23 1 1
16 42407 1 1 68 VAL N N -4.079 7.844 9.032 1.00 . A A . 68 VAL N 1 1
16 42408 1 1 68 VAL O O -1.622 9.076 8.521 1.00 . A A . 68 VAL O 1 1
16 42409 1 1 69 VAL C C 0.246 9.070 5.402 1.00 . A A . 69 VAL C 1 1
16 42410 1 1 69 VAL CA C 0.118 8.107 6.572 1.00 . A A . 69 VAL CA 1 1
16 42411 1 1 69 VAL CB C 1.013 6.872 6.309 1.00 . A A . 69 VAL CB 1 1
16 42412 1 1 69 VAL CG1 C 2.461 7.161 6.677 1.00 . A A . 69 VAL CG1 1 1
16 42413 1 1 69 VAL CG2 C 0.501 5.657 7.070 1.00 . A A . 69 VAL CG2 1 1
16 42414 1 1 69 VAL H H -1.683 7.125 6.097 1.00 . A A . 69 VAL H 1 1
16 42415 1 1 69 VAL HA H 0.452 8.595 7.477 1.00 . A A . 69 VAL HA 1 1
16 42416 1 1 69 VAL HB H 0.979 6.646 5.253 1.00 . A A . 69 VAL HB 1 1
16 42417 1 1 69 VAL HG11 H 2.619 8.229 6.702 1.00 . A A . 69 VAL HG11 1 1
16 42418 1 1 69 VAL HG12 H 3.117 6.715 5.941 1.00 . A A . 69 VAL HG12 1 1
16 42419 1 1 69 VAL HG13 H 2.675 6.742 7.650 1.00 . A A . 69 VAL HG13 1 1
16 42420 1 1 69 VAL HG21 H -0.482 5.395 6.710 1.00 . A A . 69 VAL HG21 1 1
16 42421 1 1 69 VAL HG22 H 0.449 5.888 8.123 1.00 . A A . 69 VAL HG22 1 1
16 42422 1 1 69 VAL HG23 H 1.174 4.827 6.916 1.00 . A A . 69 VAL HG23 1 1
16 42423 1 1 69 VAL N N -1.280 7.748 6.733 1.00 . A A . 69 VAL N 1 1
16 42424 1 1 69 VAL O O -0.319 8.835 4.331 1.00 . A A . 69 VAL O 1 1
16 42425 1 1 70 ASP C C 2.505 10.962 3.892 1.00 . A A . 70 ASP C 1 1
16 42426 1 1 70 ASP CA C 1.155 11.148 4.555 1.00 . A A . 70 ASP CA 1 1
16 42427 1 1 70 ASP CB C 1.036 12.562 5.126 1.00 . A A . 70 ASP CB 1 1
16 42428 1 1 70 ASP CG C -0.355 12.860 5.648 1.00 . A A . 70 ASP CG 1 1
16 42429 1 1 70 ASP H H 1.399 10.299 6.479 1.00 . A A . 70 ASP H 1 1
16 42430 1 1 70 ASP HA H 0.377 10.995 3.819 1.00 . A A . 70 ASP HA 1 1
16 42431 1 1 70 ASP HB2 H 1.736 12.674 5.941 1.00 . A A . 70 ASP HB2 1 1
16 42432 1 1 70 ASP HB3 H 1.272 13.277 4.353 1.00 . A A . 70 ASP HB3 1 1
16 42433 1 1 70 ASP N N 0.977 10.157 5.605 1.00 . A A . 70 ASP N 1 1
16 42434 1 1 70 ASP O O 3.547 11.259 4.475 1.00 . A A . 70 ASP O 1 1
16 42435 1 1 70 ASP OD1 O -1.330 12.638 4.899 1.00 . A A . 70 ASP OD1 1 1
16 42436 1 1 70 ASP OD2 O -0.471 13.318 6.804 1.00 . A A . 70 ASP OD2 1 1
16 42437 1 1 71 TRP C C 3.826 11.102 0.721 1.00 . A A . 71 TRP C 1 1
16 42438 1 1 71 TRP CA C 3.693 10.177 1.930 1.00 . A A . 71 TRP CA 1 1
16 42439 1 1 71 TRP CB C 3.662 8.735 1.442 1.00 . A A . 71 TRP CB 1 1
16 42440 1 1 71 TRP CD1 C 4.134 7.547 3.676 1.00 . A A . 71 TRP CD1 1 1
16 42441 1 1 71 TRP CD2 C 5.331 6.817 1.937 1.00 . A A . 71 TRP CD2 1 1
16 42442 1 1 71 TRP CE2 C 5.694 6.073 3.071 1.00 . A A . 71 TRP CE2 1 1
16 42443 1 1 71 TRP CE3 C 5.949 6.541 0.717 1.00 . A A . 71 TRP CE3 1 1
16 42444 1 1 71 TRP CG C 4.339 7.752 2.339 1.00 . A A . 71 TRP CG 1 1
16 42445 1 1 71 TRP CH2 C 7.234 4.818 1.808 1.00 . A A . 71 TRP CH2 1 1
16 42446 1 1 71 TRP CZ2 C 6.646 5.068 3.017 1.00 . A A . 71 TRP CZ2 1 1
16 42447 1 1 71 TRP CZ3 C 6.895 5.544 0.666 1.00 . A A . 71 TRP CZ3 1 1
16 42448 1 1 71 TRP H H 1.611 10.207 2.276 1.00 . A A . 71 TRP H 1 1
16 42449 1 1 71 TRP HA H 4.536 10.312 2.587 1.00 . A A . 71 TRP HA 1 1
16 42450 1 1 71 TRP HB2 H 2.635 8.424 1.332 1.00 . A A . 71 TRP HB2 1 1
16 42451 1 1 71 TRP HB3 H 4.146 8.688 0.480 1.00 . A A . 71 TRP HB3 1 1
16 42452 1 1 71 TRP HD1 H 3.435 8.103 4.280 1.00 . A A . 71 TRP HD1 1 1
16 42453 1 1 71 TRP HE1 H 4.992 6.195 5.048 1.00 . A A . 71 TRP HE1 1 1
16 42454 1 1 71 TRP HE3 H 5.698 7.094 -0.175 1.00 . A A . 71 TRP HE3 1 1
16 42455 1 1 71 TRP HH2 H 7.978 4.052 1.721 1.00 . A A . 71 TRP HH2 1 1
16 42456 1 1 71 TRP HZ2 H 6.918 4.495 3.888 1.00 . A A . 71 TRP HZ2 1 1
16 42457 1 1 71 TRP HZ3 H 7.383 5.315 -0.270 1.00 . A A . 71 TRP HZ3 1 1
16 42458 1 1 71 TRP N N 2.475 10.440 2.675 1.00 . A A . 71 TRP N 1 1
16 42459 1 1 71 TRP NE1 N 4.950 6.534 4.124 1.00 . A A . 71 TRP NE1 1 1
16 42460 1 1 71 TRP O O 3.154 10.911 -0.290 1.00 . A A . 71 TRP O 1 1
16 42461 1 1 72 PRO C C 6.256 12.858 -0.959 1.00 . A A . 72 PRO C 1 1
16 42462 1 1 72 PRO CA C 4.914 13.071 -0.263 1.00 . A A . 72 PRO CA 1 1
16 42463 1 1 72 PRO CB C 4.921 14.364 0.532 1.00 . A A . 72 PRO CB 1 1
16 42464 1 1 72 PRO CD C 5.515 12.483 1.958 1.00 . A A . 72 PRO CD 1 1
16 42465 1 1 72 PRO CG C 5.575 13.997 1.840 1.00 . A A . 72 PRO CG 1 1
16 42466 1 1 72 PRO HA H 4.110 13.079 -0.983 1.00 . A A . 72 PRO HA 1 1
16 42467 1 1 72 PRO HB2 H 5.483 15.118 -0.002 1.00 . A A . 72 PRO HB2 1 1
16 42468 1 1 72 PRO HB3 H 3.903 14.694 0.676 1.00 . A A . 72 PRO HB3 1 1
16 42469 1 1 72 PRO HD2 H 6.503 12.055 1.881 1.00 . A A . 72 PRO HD2 1 1
16 42470 1 1 72 PRO HD3 H 5.040 12.191 2.882 1.00 . A A . 72 PRO HD3 1 1
16 42471 1 1 72 PRO HG2 H 6.603 14.328 1.838 1.00 . A A . 72 PRO HG2 1 1
16 42472 1 1 72 PRO HG3 H 5.038 14.455 2.656 1.00 . A A . 72 PRO HG3 1 1
16 42473 1 1 72 PRO N N 4.691 12.120 0.805 1.00 . A A . 72 PRO N 1 1
16 42474 1 1 72 PRO O O 7.264 13.446 -0.568 1.00 . A A . 72 PRO O 1 1
16 42475 1 1 73 PHE C C 7.727 12.765 -3.820 1.00 . A A . 73 PHE C 1 1
16 42476 1 1 73 PHE CA C 7.497 11.731 -2.722 1.00 . A A . 73 PHE CA 1 1
16 42477 1 1 73 PHE CB C 7.442 10.328 -3.331 1.00 . A A . 73 PHE CB 1 1
16 42478 1 1 73 PHE CD1 C 9.177 8.951 -2.152 1.00 . A A . 73 PHE CD1 1 1
16 42479 1 1 73 PHE CD2 C 9.572 9.573 -4.420 1.00 . A A . 73 PHE CD2 1 1
16 42480 1 1 73 PHE CE1 C 10.386 8.281 -2.122 1.00 . A A . 73 PHE CE1 1 1
16 42481 1 1 73 PHE CE2 C 10.781 8.906 -4.397 1.00 . A A . 73 PHE CE2 1 1
16 42482 1 1 73 PHE CG C 8.757 9.603 -3.299 1.00 . A A . 73 PHE CG 1 1
16 42483 1 1 73 PHE CZ C 11.189 8.259 -3.245 1.00 . A A . 73 PHE CZ 1 1
16 42484 1 1 73 PHE H H 5.436 11.571 -2.252 1.00 . A A . 73 PHE H 1 1
16 42485 1 1 73 PHE HA H 8.318 11.778 -2.023 1.00 . A A . 73 PHE HA 1 1
16 42486 1 1 73 PHE HB2 H 6.724 9.735 -2.786 1.00 . A A . 73 PHE HB2 1 1
16 42487 1 1 73 PHE HB3 H 7.130 10.405 -4.361 1.00 . A A . 73 PHE HB3 1 1
16 42488 1 1 73 PHE HD1 H 8.551 8.968 -1.273 1.00 . A A . 73 PHE HD1 1 1
16 42489 1 1 73 PHE HD2 H 9.254 10.078 -5.320 1.00 . A A . 73 PHE HD2 1 1
16 42490 1 1 73 PHE HE1 H 10.703 7.776 -1.221 1.00 . A A . 73 PHE HE1 1 1
16 42491 1 1 73 PHE HE2 H 11.407 8.890 -5.277 1.00 . A A . 73 PHE HE2 1 1
16 42492 1 1 73 PHE HZ H 12.135 7.736 -3.225 1.00 . A A . 73 PHE HZ 1 1
16 42493 1 1 73 PHE N N 6.268 12.015 -1.986 1.00 . A A . 73 PHE N 1 1
16 42494 1 1 73 PHE O O 7.189 12.646 -4.920 1.00 . A A . 73 PHE O 1 1
16 42495 1 1 74 ASP C C 10.277 14.720 -4.956 1.00 . A A . 74 ASP C 1 1
16 42496 1 1 74 ASP CA C 8.834 14.833 -4.471 1.00 . A A . 74 ASP CA 1 1
16 42497 1 1 74 ASP CB C 8.597 16.208 -3.841 1.00 . A A . 74 ASP CB 1 1
16 42498 1 1 74 ASP CG C 7.274 16.286 -3.105 1.00 . A A . 74 ASP CG 1 1
16 42499 1 1 74 ASP H H 8.929 13.816 -2.617 1.00 . A A . 74 ASP H 1 1
16 42500 1 1 74 ASP HA H 8.173 14.713 -5.315 1.00 . A A . 74 ASP HA 1 1
16 42501 1 1 74 ASP HB2 H 9.390 16.417 -3.139 1.00 . A A . 74 ASP HB2 1 1
16 42502 1 1 74 ASP HB3 H 8.602 16.957 -4.618 1.00 . A A . 74 ASP HB3 1 1
16 42503 1 1 74 ASP N N 8.530 13.778 -3.511 1.00 . A A . 74 ASP N 1 1
16 42504 1 1 74 ASP O O 10.930 13.696 -4.758 1.00 . A A . 74 ASP O 1 1
16 42505 1 1 74 ASP OD1 O 7.046 15.456 -2.200 1.00 . A A . 74 ASP OD1 1 1
16 42506 1 1 74 ASP OD2 O 6.464 17.179 -3.433 1.00 . A A . 74 ASP OD2 1 1
16 42507 1 1 75 ASP C C 13.141 15.489 -4.996 1.00 . A A . 75 ASP C 1 1
16 42508 1 1 75 ASP CA C 12.136 15.798 -6.103 1.00 . A A . 75 ASP CA 1 1
16 42509 1 1 75 ASP CB C 12.450 17.159 -6.726 1.00 . A A . 75 ASP CB 1 1
16 42510 1 1 75 ASP CG C 13.356 17.046 -7.936 1.00 . A A . 75 ASP CG 1 1
16 42511 1 1 75 ASP H H 10.201 16.567 -5.719 1.00 . A A . 75 ASP H 1 1
16 42512 1 1 75 ASP HA H 12.213 15.038 -6.865 1.00 . A A . 75 ASP HA 1 1
16 42513 1 1 75 ASP HB2 H 11.527 17.629 -7.034 1.00 . A A . 75 ASP HB2 1 1
16 42514 1 1 75 ASP HB3 H 12.938 17.781 -5.990 1.00 . A A . 75 ASP HB3 1 1
16 42515 1 1 75 ASP N N 10.769 15.780 -5.592 1.00 . A A . 75 ASP N 1 1
16 42516 1 1 75 ASP O O 14.247 15.018 -5.263 1.00 . A A . 75 ASP O 1 1
16 42517 1 1 75 ASP OD1 O 13.143 16.127 -8.755 1.00 . A A . 75 ASP OD1 1 1
16 42518 1 1 75 ASP OD2 O 14.281 17.877 -8.065 1.00 . A A . 75 ASP OD2 1 1
16 42519 1 1 76 GLY C C 13.100 14.420 -1.707 1.00 . A A . 76 GLY C 1 1
16 42520 1 1 76 GLY CA C 13.633 15.501 -2.628 1.00 . A A . 76 GLY CA 1 1
16 42521 1 1 76 GLY H H 11.860 16.133 -3.598 1.00 . A A . 76 GLY H 1 1
16 42522 1 1 76 GLY HA2 H 14.598 15.195 -3.003 1.00 . A A . 76 GLY HA2 1 1
16 42523 1 1 76 GLY HA3 H 13.750 16.414 -2.062 1.00 . A A . 76 GLY HA3 1 1
16 42524 1 1 76 GLY N N 12.751 15.757 -3.752 1.00 . A A . 76 GLY N 1 1
16 42525 1 1 76 GLY O O 13.214 14.525 -0.485 1.00 . A A . 76 GLY O 1 1
16 42526 1 1 77 ALA C C 13.046 11.238 -1.199 1.00 . A A . 77 ALA C 1 1
16 42527 1 1 77 ALA CA C 11.970 12.273 -1.515 1.00 . A A . 77 ALA CA 1 1
16 42528 1 1 77 ALA CB C 10.816 11.624 -2.263 1.00 . A A . 77 ALA CB 1 1
16 42529 1 1 77 ALA H H 12.460 13.351 -3.270 1.00 . A A . 77 ALA H 1 1
16 42530 1 1 77 ALA HA H 11.587 12.675 -0.588 1.00 . A A . 77 ALA HA 1 1
16 42531 1 1 77 ALA HB1 H 11.200 10.870 -2.934 1.00 . A A . 77 ALA HB1 1 1
16 42532 1 1 77 ALA HB2 H 10.287 12.375 -2.830 1.00 . A A . 77 ALA HB2 1 1
16 42533 1 1 77 ALA HB3 H 10.141 11.166 -1.555 1.00 . A A . 77 ALA HB3 1 1
16 42534 1 1 77 ALA N N 12.519 13.378 -2.292 1.00 . A A . 77 ALA N 1 1
16 42535 1 1 77 ALA O O 14.039 11.127 -1.917 1.00 . A A . 77 ALA O 1 1
16 42536 1 1 78 PRO C C 13.844 8.236 -0.649 1.00 . A A . 78 PRO C 1 1
16 42537 1 1 78 PRO CA C 13.827 9.436 0.298 1.00 . A A . 78 PRO CA 1 1
16 42538 1 1 78 PRO CB C 13.329 9.018 1.681 1.00 . A A . 78 PRO CB 1 1
16 42539 1 1 78 PRO CD C 11.706 10.533 0.799 1.00 . A A . 78 PRO CD 1 1
16 42540 1 1 78 PRO CG C 11.870 9.312 1.662 1.00 . A A . 78 PRO CG 1 1
16 42541 1 1 78 PRO HA H 14.824 9.843 0.382 1.00 . A A . 78 PRO HA 1 1
16 42542 1 1 78 PRO HB2 H 13.520 7.966 1.832 1.00 . A A . 78 PRO HB2 1 1
16 42543 1 1 78 PRO HB3 H 13.837 9.595 2.440 1.00 . A A . 78 PRO HB3 1 1
16 42544 1 1 78 PRO HD2 H 10.778 10.485 0.249 1.00 . A A . 78 PRO HD2 1 1
16 42545 1 1 78 PRO HD3 H 11.743 11.428 1.402 1.00 . A A . 78 PRO HD3 1 1
16 42546 1 1 78 PRO HG2 H 11.333 8.477 1.236 1.00 . A A . 78 PRO HG2 1 1
16 42547 1 1 78 PRO HG3 H 11.521 9.512 2.664 1.00 . A A . 78 PRO HG3 1 1
16 42548 1 1 78 PRO N N 12.864 10.465 -0.113 1.00 . A A . 78 PRO N 1 1
16 42549 1 1 78 PRO O O 12.891 7.458 -0.694 1.00 . A A . 78 PRO O 1 1
16 42550 1 1 79 PRO C C 15.026 5.570 -1.748 1.00 . A A . 79 PRO C 1 1
16 42551 1 1 79 PRO CA C 15.071 6.968 -2.385 1.00 . A A . 79 PRO CA 1 1
16 42552 1 1 79 PRO CB C 16.446 7.209 -3.020 1.00 . A A . 79 PRO CB 1 1
16 42553 1 1 79 PRO CD C 16.109 8.964 -1.449 1.00 . A A . 79 PRO CD 1 1
16 42554 1 1 79 PRO CG C 16.745 8.645 -2.769 1.00 . A A . 79 PRO CG 1 1
16 42555 1 1 79 PRO HA H 14.313 7.024 -3.153 1.00 . A A . 79 PRO HA 1 1
16 42556 1 1 79 PRO HB2 H 17.177 6.565 -2.554 1.00 . A A . 79 PRO HB2 1 1
16 42557 1 1 79 PRO HB3 H 16.398 6.996 -4.079 1.00 . A A . 79 PRO HB3 1 1
16 42558 1 1 79 PRO HD2 H 16.785 8.735 -0.639 1.00 . A A . 79 PRO HD2 1 1
16 42559 1 1 79 PRO HD3 H 15.812 10.001 -1.413 1.00 . A A . 79 PRO HD3 1 1
16 42560 1 1 79 PRO HG2 H 17.813 8.795 -2.718 1.00 . A A . 79 PRO HG2 1 1
16 42561 1 1 79 PRO HG3 H 16.315 9.254 -3.550 1.00 . A A . 79 PRO HG3 1 1
16 42562 1 1 79 PRO N N 14.931 8.075 -1.428 1.00 . A A . 79 PRO N 1 1
16 42563 1 1 79 PRO O O 14.444 4.653 -2.325 1.00 . A A . 79 PRO O 1 1
16 42564 1 1 80 PRO C C 14.293 3.485 0.373 1.00 . A A . 80 PRO C 1 1
16 42565 1 1 80 PRO CA C 15.682 4.046 0.078 1.00 . A A . 80 PRO CA 1 1
16 42566 1 1 80 PRO CB C 16.456 4.278 1.382 1.00 . A A . 80 PRO CB 1 1
16 42567 1 1 80 PRO CD C 16.412 6.364 0.204 1.00 . A A . 80 PRO CD 1 1
16 42568 1 1 80 PRO CG C 16.486 5.755 1.575 1.00 . A A . 80 PRO CG 1 1
16 42569 1 1 80 PRO HA H 16.221 3.332 -0.529 1.00 . A A . 80 PRO HA 1 1
16 42570 1 1 80 PRO HB2 H 15.946 3.787 2.197 1.00 . A A . 80 PRO HB2 1 1
16 42571 1 1 80 PRO HB3 H 17.454 3.876 1.284 1.00 . A A . 80 PRO HB3 1 1
16 42572 1 1 80 PRO HD2 H 15.885 7.299 0.251 1.00 . A A . 80 PRO HD2 1 1
16 42573 1 1 80 PRO HD3 H 17.402 6.505 -0.203 1.00 . A A . 80 PRO HD3 1 1
16 42574 1 1 80 PRO HG2 H 15.637 6.063 2.167 1.00 . A A . 80 PRO HG2 1 1
16 42575 1 1 80 PRO HG3 H 17.406 6.042 2.062 1.00 . A A . 80 PRO HG3 1 1
16 42576 1 1 80 PRO N N 15.657 5.364 -0.570 1.00 . A A . 80 PRO N 1 1
16 42577 1 1 80 PRO O O 13.371 4.217 0.733 1.00 . A A . 80 PRO O 1 1
16 42578 1 1 81 GLY C C 12.497 1.516 1.921 1.00 . A A . 81 GLY C 1 1
16 42579 1 1 81 GLY CA C 12.915 1.481 0.465 1.00 . A A . 81 GLY CA 1 1
16 42580 1 1 81 GLY H H 14.952 1.653 -0.069 1.00 . A A . 81 GLY H 1 1
16 42581 1 1 81 GLY HA2 H 12.146 1.957 -0.122 1.00 . A A . 81 GLY HA2 1 1
16 42582 1 1 81 GLY HA3 H 13.002 0.451 0.153 1.00 . A A . 81 GLY HA3 1 1
16 42583 1 1 81 GLY N N 14.169 2.170 0.217 1.00 . A A . 81 GLY N 1 1
16 42584 1 1 81 GLY O O 11.327 1.281 2.241 1.00 . A A . 81 GLY O 1 1
16 42585 1 1 82 LYS C C 11.999 2.686 4.555 1.00 . A A . 82 LYS C 1 1
16 42586 1 1 82 LYS CA C 13.194 1.798 4.242 1.00 . A A . 82 LYS CA 1 1
16 42587 1 1 82 LYS CB C 14.423 2.301 5.001 1.00 . A A . 82 LYS CB 1 1
16 42588 1 1 82 LYS CD C 15.715 2.187 7.158 1.00 . A A . 82 LYS CD 1 1
16 42589 1 1 82 LYS CE C 16.987 1.400 7.427 1.00 . A A . 82 LYS CE 1 1
16 42590 1 1 82 LYS CG C 14.789 1.447 6.203 1.00 . A A . 82 LYS CG 1 1
16 42591 1 1 82 LYS H H 14.373 1.927 2.490 1.00 . A A . 82 LYS H 1 1
16 42592 1 1 82 LYS HA H 12.973 0.790 4.557 1.00 . A A . 82 LYS HA 1 1
16 42593 1 1 82 LYS HB2 H 15.267 2.317 4.327 1.00 . A A . 82 LYS HB2 1 1
16 42594 1 1 82 LYS HB3 H 14.232 3.308 5.347 1.00 . A A . 82 LYS HB3 1 1
16 42595 1 1 82 LYS HD2 H 15.979 3.140 6.722 1.00 . A A . 82 LYS HD2 1 1
16 42596 1 1 82 LYS HD3 H 15.197 2.349 8.092 1.00 . A A . 82 LYS HD3 1 1
16 42597 1 1 82 LYS HE2 H 17.603 1.959 8.116 1.00 . A A . 82 LYS HE2 1 1
16 42598 1 1 82 LYS HE3 H 16.721 0.452 7.871 1.00 . A A . 82 LYS HE3 1 1
16 42599 1 1 82 LYS HG2 H 13.886 1.179 6.730 1.00 . A A . 82 LYS HG2 1 1
16 42600 1 1 82 LYS HG3 H 15.284 0.550 5.858 1.00 . A A . 82 LYS HG3 1 1
16 42601 1 1 82 LYS HZ1 H 17.523 1.866 5.462 1.00 . A A . 82 LYS HZ1 1 1
16 42602 1 1 82 LYS HZ2 H 17.536 0.209 5.801 1.00 . A A . 82 LYS HZ2 1 1
16 42603 1 1 82 LYS HZ3 H 18.781 1.198 6.376 1.00 . A A . 82 LYS HZ3 1 1
16 42604 1 1 82 LYS N N 13.459 1.774 2.807 1.00 . A A . 82 LYS N 1 1
16 42605 1 1 82 LYS NZ N 17.761 1.151 6.179 1.00 . A A . 82 LYS NZ 1 1
16 42606 1 1 82 LYS O O 11.262 2.431 5.508 1.00 . A A . 82 LYS O 1 1
16 42607 1 1 83 VAL C C 9.370 3.710 3.923 1.00 . A A . 83 VAL C 1 1
16 42608 1 1 83 VAL CA C 10.627 4.571 3.937 1.00 . A A . 83 VAL CA 1 1
16 42609 1 1 83 VAL CB C 10.522 5.654 2.847 1.00 . A A . 83 VAL CB 1 1
16 42610 1 1 83 VAL CG1 C 9.376 6.609 3.148 1.00 . A A . 83 VAL CG1 1 1
16 42611 1 1 83 VAL CG2 C 11.835 6.409 2.717 1.00 . A A . 83 VAL CG2 1 1
16 42612 1 1 83 VAL H H 12.371 3.855 2.971 1.00 . A A . 83 VAL H 1 1
16 42613 1 1 83 VAL HA H 10.726 5.049 4.902 1.00 . A A . 83 VAL HA 1 1
16 42614 1 1 83 VAL HB H 10.316 5.168 1.904 1.00 . A A . 83 VAL HB 1 1
16 42615 1 1 83 VAL HG11 H 9.772 7.536 3.536 1.00 . A A . 83 VAL HG11 1 1
16 42616 1 1 83 VAL HG12 H 8.719 6.164 3.881 1.00 . A A . 83 VAL HG12 1 1
16 42617 1 1 83 VAL HG13 H 8.823 6.804 2.241 1.00 . A A . 83 VAL HG13 1 1
16 42618 1 1 83 VAL HG21 H 12.631 5.826 3.158 1.00 . A A . 83 VAL HG21 1 1
16 42619 1 1 83 VAL HG22 H 11.757 7.358 3.227 1.00 . A A . 83 VAL HG22 1 1
16 42620 1 1 83 VAL HG23 H 12.051 6.578 1.672 1.00 . A A . 83 VAL HG23 1 1
16 42621 1 1 83 VAL N N 11.776 3.706 3.735 1.00 . A A . 83 VAL N 1 1
16 42622 1 1 83 VAL O O 8.528 3.781 4.824 1.00 . A A . 83 VAL O 1 1
16 42623 1 1 84 VAL C C 8.057 1.107 4.043 1.00 . A A . 84 VAL C 1 1
16 42624 1 1 84 VAL CA C 8.171 1.929 2.773 1.00 . A A . 84 VAL CA 1 1
16 42625 1 1 84 VAL CB C 8.361 0.998 1.557 1.00 . A A . 84 VAL CB 1 1
16 42626 1 1 84 VAL CG1 C 7.252 -0.041 1.487 1.00 . A A . 84 VAL CG1 1 1
16 42627 1 1 84 VAL CG2 C 8.419 1.812 0.274 1.00 . A A . 84 VAL CG2 1 1
16 42628 1 1 84 VAL H H 10.010 2.824 2.246 1.00 . A A . 84 VAL H 1 1
16 42629 1 1 84 VAL HA H 7.265 2.501 2.636 1.00 . A A . 84 VAL HA 1 1
16 42630 1 1 84 VAL HB H 9.301 0.479 1.671 1.00 . A A . 84 VAL HB 1 1
16 42631 1 1 84 VAL HG11 H 6.835 -0.054 0.491 1.00 . A A . 84 VAL HG11 1 1
16 42632 1 1 84 VAL HG12 H 6.480 0.205 2.199 1.00 . A A . 84 VAL HG12 1 1
16 42633 1 1 84 VAL HG13 H 7.659 -1.014 1.718 1.00 . A A . 84 VAL HG13 1 1
16 42634 1 1 84 VAL HG21 H 7.586 2.499 0.245 1.00 . A A . 84 VAL HG21 1 1
16 42635 1 1 84 VAL HG22 H 8.367 1.148 -0.576 1.00 . A A . 84 VAL HG22 1 1
16 42636 1 1 84 VAL HG23 H 9.345 2.367 0.241 1.00 . A A . 84 VAL HG23 1 1
16 42637 1 1 84 VAL N N 9.286 2.853 2.906 1.00 . A A . 84 VAL N 1 1
16 42638 1 1 84 VAL O O 6.960 0.825 4.524 1.00 . A A . 84 VAL O 1 1
16 42639 1 1 85 GLU C C 8.564 0.812 6.947 1.00 . A A . 85 GLU C 1 1
16 42640 1 1 85 GLU CA C 9.253 0.009 5.844 1.00 . A A . 85 GLU CA 1 1
16 42641 1 1 85 GLU CB C 10.699 -0.319 6.233 1.00 . A A . 85 GLU CB 1 1
16 42642 1 1 85 GLU CD C 12.455 -1.896 5.318 1.00 . A A . 85 GLU CD 1 1
16 42643 1 1 85 GLU CG C 11.088 -1.766 5.964 1.00 . A A . 85 GLU CG 1 1
16 42644 1 1 85 GLU H H 10.056 1.041 4.177 1.00 . A A . 85 GLU H 1 1
16 42645 1 1 85 GLU HA H 8.709 -0.912 5.693 1.00 . A A . 85 GLU HA 1 1
16 42646 1 1 85 GLU HB2 H 11.365 0.317 5.671 1.00 . A A . 85 GLU HB2 1 1
16 42647 1 1 85 GLU HB3 H 10.832 -0.123 7.286 1.00 . A A . 85 GLU HB3 1 1
16 42648 1 1 85 GLU HG2 H 11.097 -2.302 6.902 1.00 . A A . 85 GLU HG2 1 1
16 42649 1 1 85 GLU HG3 H 10.352 -2.207 5.308 1.00 . A A . 85 GLU HG3 1 1
16 42650 1 1 85 GLU N N 9.212 0.761 4.601 1.00 . A A . 85 GLU N 1 1
16 42651 1 1 85 GLU O O 7.958 0.247 7.856 1.00 . A A . 85 GLU O 1 1
16 42652 1 1 85 GLU OE1 O 13.357 -1.110 5.677 1.00 . A A . 85 GLU OE1 1 1
16 42653 1 1 85 GLU OE2 O 12.625 -2.786 4.456 1.00 . A A . 85 GLU OE2 1 1
16 42654 1 1 86 ASP C C 6.504 2.857 7.784 1.00 . A A . 86 ASP C 1 1
16 42655 1 1 86 ASP CA C 8.017 3.024 7.825 1.00 . A A . 86 ASP CA 1 1
16 42656 1 1 86 ASP CB C 8.390 4.483 7.554 1.00 . A A . 86 ASP CB 1 1
16 42657 1 1 86 ASP CG C 9.880 4.674 7.341 1.00 . A A . 86 ASP CG 1 1
16 42658 1 1 86 ASP H H 9.137 2.536 6.094 1.00 . A A . 86 ASP H 1 1
16 42659 1 1 86 ASP HA H 8.369 2.748 8.803 1.00 . A A . 86 ASP HA 1 1
16 42660 1 1 86 ASP HB2 H 7.873 4.821 6.668 1.00 . A A . 86 ASP HB2 1 1
16 42661 1 1 86 ASP HB3 H 8.085 5.088 8.395 1.00 . A A . 86 ASP HB3 1 1
16 42662 1 1 86 ASP N N 8.649 2.143 6.848 1.00 . A A . 86 ASP N 1 1
16 42663 1 1 86 ASP O O 5.862 2.638 8.814 1.00 . A A . 86 ASP O 1 1
16 42664 1 1 86 ASP OD1 O 10.639 3.704 7.551 1.00 . A A . 86 ASP OD1 1 1
16 42665 1 1 86 ASP OD2 O 10.287 5.793 6.965 1.00 . A A . 86 ASP OD2 1 1
16 42666 1 1 87 TRP C C 4.117 1.317 6.773 1.00 . A A . 87 TRP C 1 1
16 42667 1 1 87 TRP CA C 4.499 2.755 6.427 1.00 . A A . 87 TRP CA 1 1
16 42668 1 1 87 TRP CB C 4.057 3.123 5.001 1.00 . A A . 87 TRP CB 1 1
16 42669 1 1 87 TRP CD1 C 3.761 1.173 3.368 1.00 . A A . 87 TRP CD1 1 1
16 42670 1 1 87 TRP CD2 C 1.879 1.759 4.431 1.00 . A A . 87 TRP CD2 1 1
16 42671 1 1 87 TRP CE2 C 1.589 0.691 3.561 1.00 . A A . 87 TRP CE2 1 1
16 42672 1 1 87 TRP CE3 C 0.842 2.292 5.207 1.00 . A A . 87 TRP CE3 1 1
16 42673 1 1 87 TRP CG C 3.277 2.055 4.289 1.00 . A A . 87 TRP CG 1 1
16 42674 1 1 87 TRP CH2 C -0.685 0.688 4.211 1.00 . A A . 87 TRP CH2 1 1
16 42675 1 1 87 TRP CZ2 C 0.310 0.149 3.442 1.00 . A A . 87 TRP CZ2 1 1
16 42676 1 1 87 TRP CZ3 C -0.429 1.750 5.090 1.00 . A A . 87 TRP CZ3 1 1
16 42677 1 1 87 TRP H H 6.500 3.092 5.789 1.00 . A A . 87 TRP H 1 1
16 42678 1 1 87 TRP HA H 4.011 3.418 7.129 1.00 . A A . 87 TRP HA 1 1
16 42679 1 1 87 TRP HB2 H 3.437 4.006 5.046 1.00 . A A . 87 TRP HB2 1 1
16 42680 1 1 87 TRP HB3 H 4.936 3.342 4.411 1.00 . A A . 87 TRP HB3 1 1
16 42681 1 1 87 TRP HD1 H 4.791 1.139 3.043 1.00 . A A . 87 TRP HD1 1 1
16 42682 1 1 87 TRP HE1 H 2.856 -0.362 2.263 1.00 . A A . 87 TRP HE1 1 1
16 42683 1 1 87 TRP HE3 H 1.019 3.109 5.890 1.00 . A A . 87 TRP HE3 1 1
16 42684 1 1 87 TRP HH2 H -1.695 0.297 4.146 1.00 . A A . 87 TRP HH2 1 1
16 42685 1 1 87 TRP HZ2 H 0.097 -0.667 2.769 1.00 . A A . 87 TRP HZ2 1 1
16 42686 1 1 87 TRP HZ3 H -1.239 2.150 5.680 1.00 . A A . 87 TRP HZ3 1 1
16 42687 1 1 87 TRP N N 5.938 2.931 6.584 1.00 . A A . 87 TRP N 1 1
16 42688 1 1 87 TRP NE1 N 2.756 0.352 2.926 1.00 . A A . 87 TRP NE1 1 1
16 42689 1 1 87 TRP O O 2.999 1.047 7.211 1.00 . A A . 87 TRP O 1 1
16 42690 1 1 88 LEU C C 4.613 -1.184 8.387 1.00 . A A . 88 LEU C 1 1
16 42691 1 1 88 LEU CA C 4.842 -1.005 6.893 1.00 . A A . 88 LEU CA 1 1
16 42692 1 1 88 LEU CB C 6.036 -1.846 6.441 1.00 . A A . 88 LEU CB 1 1
16 42693 1 1 88 LEU CD1 C 7.438 -2.726 4.560 1.00 . A A . 88 LEU CD1 1 1
16 42694 1 1 88 LEU CD2 C 4.965 -3.100 4.558 1.00 . A A . 88 LEU CD2 1 1
16 42695 1 1 88 LEU CG C 6.085 -2.147 4.943 1.00 . A A . 88 LEU CG 1 1
16 42696 1 1 88 LEU H H 5.940 0.680 6.245 1.00 . A A . 88 LEU H 1 1
16 42697 1 1 88 LEU HA H 3.960 -1.326 6.361 1.00 . A A . 88 LEU HA 1 1
16 42698 1 1 88 LEU HB2 H 6.942 -1.324 6.712 1.00 . A A . 88 LEU HB2 1 1
16 42699 1 1 88 LEU HB3 H 6.009 -2.786 6.972 1.00 . A A . 88 LEU HB3 1 1
16 42700 1 1 88 LEU HD11 H 7.299 -3.518 3.838 1.00 . A A . 88 LEU HD11 1 1
16 42701 1 1 88 LEU HD12 H 7.923 -3.121 5.439 1.00 . A A . 88 LEU HD12 1 1
16 42702 1 1 88 LEU HD13 H 8.052 -1.949 4.127 1.00 . A A . 88 LEU HD13 1 1
16 42703 1 1 88 LEU HD21 H 4.215 -3.108 5.335 1.00 . A A . 88 LEU HD21 1 1
16 42704 1 1 88 LEU HD22 H 5.365 -4.094 4.435 1.00 . A A . 88 LEU HD22 1 1
16 42705 1 1 88 LEU HD23 H 4.518 -2.774 3.631 1.00 . A A . 88 LEU HD23 1 1
16 42706 1 1 88 LEU HG H 5.947 -1.227 4.393 1.00 . A A . 88 LEU HG 1 1
16 42707 1 1 88 LEU N N 5.066 0.401 6.586 1.00 . A A . 88 LEU N 1 1
16 42708 1 1 88 LEU O O 3.779 -1.986 8.807 1.00 . A A . 88 LEU O 1 1
16 42709 1 1 89 SER C C 3.874 0.093 11.051 1.00 . A A . 89 SER C 1 1
16 42710 1 1 89 SER CA C 5.220 -0.482 10.632 1.00 . A A . 89 SER CA 1 1
16 42711 1 1 89 SER CB C 6.355 0.289 11.307 1.00 . A A . 89 SER CB 1 1
16 42712 1 1 89 SER H H 5.993 0.205 8.788 1.00 . A A . 89 SER H 1 1
16 42713 1 1 89 SER HA H 5.269 -1.519 10.930 1.00 . A A . 89 SER HA 1 1
16 42714 1 1 89 SER HB2 H 6.711 1.061 10.640 1.00 . A A . 89 SER HB2 1 1
16 42715 1 1 89 SER HB3 H 5.990 0.743 12.217 1.00 . A A . 89 SER HB3 1 1
16 42716 1 1 89 SER HG H 7.630 -1.135 10.877 1.00 . A A . 89 SER HG 1 1
16 42717 1 1 89 SER N N 5.353 -0.421 9.184 1.00 . A A . 89 SER N 1 1
16 42718 1 1 89 SER O O 3.196 -0.451 11.923 1.00 . A A . 89 SER O 1 1
16 42719 1 1 89 SER OG O 7.436 -0.569 11.628 1.00 . A A . 89 SER OG 1 1
16 42720 1 1 90 LEU C C 1.060 0.880 10.442 1.00 . A A . 90 LEU C 1 1
16 42721 1 1 90 LEU CA C 2.217 1.842 10.698 1.00 . A A . 90 LEU CA 1 1
16 42722 1 1 90 LEU CB C 2.063 3.092 9.826 1.00 . A A . 90 LEU CB 1 1
16 42723 1 1 90 LEU CD1 C -0.359 3.660 10.146 1.00 . A A . 90 LEU CD1 1 1
16 42724 1 1 90 LEU CD2 C 1.337 4.460 11.802 1.00 . A A . 90 LEU CD2 1 1
16 42725 1 1 90 LEU CG C 1.070 4.138 10.340 1.00 . A A . 90 LEU CG 1 1
16 42726 1 1 90 LEU H H 4.076 1.573 9.717 1.00 . A A . 90 LEU H 1 1
16 42727 1 1 90 LEU HA H 2.213 2.131 11.738 1.00 . A A . 90 LEU HA 1 1
16 42728 1 1 90 LEU HB2 H 3.031 3.562 9.736 1.00 . A A . 90 LEU HB2 1 1
16 42729 1 1 90 LEU HB3 H 1.742 2.780 8.843 1.00 . A A . 90 LEU HB3 1 1
16 42730 1 1 90 LEU HD11 H -0.524 3.429 9.104 1.00 . A A . 90 LEU HD11 1 1
16 42731 1 1 90 LEU HD12 H -1.044 4.438 10.454 1.00 . A A . 90 LEU HD12 1 1
16 42732 1 1 90 LEU HD13 H -0.528 2.776 10.741 1.00 . A A . 90 LEU HD13 1 1
16 42733 1 1 90 LEU HD21 H 2.340 4.154 12.061 1.00 . A A . 90 LEU HD21 1 1
16 42734 1 1 90 LEU HD22 H 0.627 3.932 12.422 1.00 . A A . 90 LEU HD22 1 1
16 42735 1 1 90 LEU HD23 H 1.232 5.523 11.961 1.00 . A A . 90 LEU HD23 1 1
16 42736 1 1 90 LEU HG H 1.194 5.049 9.771 1.00 . A A . 90 LEU HG 1 1
16 42737 1 1 90 LEU N N 3.490 1.193 10.410 1.00 . A A . 90 LEU N 1 1
16 42738 1 1 90 LEU O O 0.197 0.677 11.300 1.00 . A A . 90 LEU O 1 1
16 42739 1 1 91 VAL C C 0.174 -1.980 9.647 1.00 . A A . 91 VAL C 1 1
16 42740 1 1 91 VAL CA C 0.018 -0.670 8.880 1.00 . A A . 91 VAL CA 1 1
16 42741 1 1 91 VAL CB C 0.041 -0.959 7.365 1.00 . A A . 91 VAL CB 1 1
16 42742 1 1 91 VAL CG1 C 1.382 -1.543 6.950 1.00 . A A . 91 VAL CG1 1 1
16 42743 1 1 91 VAL CG2 C -1.098 -1.892 6.978 1.00 . A A . 91 VAL CG2 1 1
16 42744 1 1 91 VAL H H 1.775 0.477 8.620 1.00 . A A . 91 VAL H 1 1
16 42745 1 1 91 VAL HA H -0.939 -0.232 9.127 1.00 . A A . 91 VAL HA 1 1
16 42746 1 1 91 VAL HB H -0.095 -0.025 6.840 1.00 . A A . 91 VAL HB 1 1
16 42747 1 1 91 VAL HG11 H 2.155 -1.167 7.603 1.00 . A A . 91 VAL HG11 1 1
16 42748 1 1 91 VAL HG12 H 1.601 -1.255 5.932 1.00 . A A . 91 VAL HG12 1 1
16 42749 1 1 91 VAL HG13 H 1.344 -2.619 7.020 1.00 . A A . 91 VAL HG13 1 1
16 42750 1 1 91 VAL HG21 H -1.962 -1.677 7.589 1.00 . A A . 91 VAL HG21 1 1
16 42751 1 1 91 VAL HG22 H -0.793 -2.916 7.132 1.00 . A A . 91 VAL HG22 1 1
16 42752 1 1 91 VAL HG23 H -1.346 -1.742 5.937 1.00 . A A . 91 VAL HG23 1 1
16 42753 1 1 91 VAL N N 1.056 0.279 9.256 1.00 . A A . 91 VAL N 1 1
16 42754 1 1 91 VAL O O -0.814 -2.614 10.018 1.00 . A A . 91 VAL O 1 1
16 42755 1 1 92 LYS C C 1.023 -3.587 11.982 1.00 . A A . 92 LYS C 1 1
16 42756 1 1 92 LYS CA C 1.703 -3.608 10.618 1.00 . A A . 92 LYS CA 1 1
16 42757 1 1 92 LYS CB C 3.211 -3.796 10.792 1.00 . A A . 92 LYS CB 1 1
16 42758 1 1 92 LYS CD C 4.271 -5.971 10.102 1.00 . A A . 92 LYS CD 1 1
16 42759 1 1 92 LYS CE C 5.602 -6.382 9.492 1.00 . A A . 92 LYS CE 1 1
16 42760 1 1 92 LYS CG C 3.863 -4.574 9.660 1.00 . A A . 92 LYS CG 1 1
16 42761 1 1 92 LYS H H 2.167 -1.826 9.570 1.00 . A A . 92 LYS H 1 1
16 42762 1 1 92 LYS HA H 1.309 -4.431 10.043 1.00 . A A . 92 LYS HA 1 1
16 42763 1 1 92 LYS HB2 H 3.680 -2.824 10.849 1.00 . A A . 92 LYS HB2 1 1
16 42764 1 1 92 LYS HB3 H 3.392 -4.326 11.715 1.00 . A A . 92 LYS HB3 1 1
16 42765 1 1 92 LYS HD2 H 4.360 -5.985 11.178 1.00 . A A . 92 LYS HD2 1 1
16 42766 1 1 92 LYS HD3 H 3.511 -6.672 9.792 1.00 . A A . 92 LYS HD3 1 1
16 42767 1 1 92 LYS HE2 H 5.412 -7.012 8.637 1.00 . A A . 92 LYS HE2 1 1
16 42768 1 1 92 LYS HE3 H 6.128 -5.493 9.175 1.00 . A A . 92 LYS HE3 1 1
16 42769 1 1 92 LYS HG2 H 3.161 -4.658 8.844 1.00 . A A . 92 LYS HG2 1 1
16 42770 1 1 92 LYS HG3 H 4.741 -4.040 9.328 1.00 . A A . 92 LYS HG3 1 1
16 42771 1 1 92 LYS HZ1 H 7.452 -6.881 10.325 1.00 . A A . 92 LYS HZ1 1 1
16 42772 1 1 92 LYS HZ2 H 6.335 -8.152 10.327 1.00 . A A . 92 LYS HZ2 1 1
16 42773 1 1 92 LYS HZ3 H 6.177 -6.885 11.437 1.00 . A A . 92 LYS HZ3 1 1
16 42774 1 1 92 LYS N N 1.421 -2.376 9.887 1.00 . A A . 92 LYS N 1 1
16 42775 1 1 92 LYS NZ N 6.451 -7.127 10.463 1.00 . A A . 92 LYS NZ 1 1
16 42776 1 1 92 LYS O O 0.371 -4.554 12.378 1.00 . A A . 92 LYS O 1 1
16 42777 1 1 93 ALA C C -0.954 -2.300 13.895 1.00 . A A . 93 ALA C 1 1
16 42778 1 1 93 ALA CA C 0.565 -2.321 14.005 1.00 . A A . 93 ALA CA 1 1
16 42779 1 1 93 ALA CB C 1.067 -1.050 14.676 1.00 . A A . 93 ALA CB 1 1
16 42780 1 1 93 ALA H H 1.698 -1.736 12.319 1.00 . A A . 93 ALA H 1 1
16 42781 1 1 93 ALA HA H 0.863 -3.164 14.612 1.00 . A A . 93 ALA HA 1 1
16 42782 1 1 93 ALA HB1 H 1.925 -1.282 15.291 1.00 . A A . 93 ALA HB1 1 1
16 42783 1 1 93 ALA HB2 H 0.284 -0.635 15.292 1.00 . A A . 93 ALA HB2 1 1
16 42784 1 1 93 ALA HB3 H 1.350 -0.332 13.921 1.00 . A A . 93 ALA HB3 1 1
16 42785 1 1 93 ALA N N 1.172 -2.474 12.692 1.00 . A A . 93 ALA N 1 1
16 42786 1 1 93 ALA O O -1.652 -2.946 14.676 1.00 . A A . 93 ALA O 1 1
16 42787 1 1 94 LYS C C -3.475 -2.782 12.216 1.00 . A A . 94 LYS C 1 1
16 42788 1 1 94 LYS CA C -2.898 -1.454 12.702 1.00 . A A . 94 LYS CA 1 1
16 42789 1 1 94 LYS CB C -3.206 -0.347 11.690 1.00 . A A . 94 LYS CB 1 1
16 42790 1 1 94 LYS CD C -5.128 1.089 12.441 1.00 . A A . 94 LYS CD 1 1
16 42791 1 1 94 LYS CE C -5.554 1.556 13.824 1.00 . A A . 94 LYS CE 1 1
16 42792 1 1 94 LYS CG C -3.616 0.967 12.333 1.00 . A A . 94 LYS CG 1 1
16 42793 1 1 94 LYS H H -0.849 -1.061 12.324 1.00 . A A . 94 LYS H 1 1
16 42794 1 1 94 LYS HA H -3.355 -1.201 13.647 1.00 . A A . 94 LYS HA 1 1
16 42795 1 1 94 LYS HB2 H -2.327 -0.171 11.090 1.00 . A A . 94 LYS HB2 1 1
16 42796 1 1 94 LYS HB3 H -4.010 -0.675 11.048 1.00 . A A . 94 LYS HB3 1 1
16 42797 1 1 94 LYS HD2 H -5.475 1.802 11.709 1.00 . A A . 94 LYS HD2 1 1
16 42798 1 1 94 LYS HD3 H -5.572 0.123 12.245 1.00 . A A . 94 LYS HD3 1 1
16 42799 1 1 94 LYS HE2 H -6.579 1.262 13.989 1.00 . A A . 94 LYS HE2 1 1
16 42800 1 1 94 LYS HE3 H -4.921 1.082 14.560 1.00 . A A . 94 LYS HE3 1 1
16 42801 1 1 94 LYS HG2 H -3.188 1.020 13.323 1.00 . A A . 94 LYS HG2 1 1
16 42802 1 1 94 LYS HG3 H -3.240 1.783 11.733 1.00 . A A . 94 LYS HG3 1 1
16 42803 1 1 94 LYS HZ1 H -6.366 3.481 13.791 1.00 . A A . 94 LYS HZ1 1 1
16 42804 1 1 94 LYS HZ2 H -4.753 3.410 13.289 1.00 . A A . 94 LYS HZ2 1 1
16 42805 1 1 94 LYS HZ3 H -5.133 3.277 14.931 1.00 . A A . 94 LYS HZ3 1 1
16 42806 1 1 94 LYS N N -1.459 -1.555 12.918 1.00 . A A . 94 LYS N 1 1
16 42807 1 1 94 LYS NZ N -5.443 3.034 13.969 1.00 . A A . 94 LYS NZ 1 1
16 42808 1 1 94 LYS O O -4.664 -3.052 12.392 1.00 . A A . 94 LYS O 1 1
16 42809 1 1 95 PHE C C -3.095 -5.953 12.196 1.00 . A A . 95 PHE C 1 1
16 42810 1 1 95 PHE CA C -3.066 -4.904 11.089 1.00 . A A . 95 PHE CA 1 1
16 42811 1 1 95 PHE CB C -2.146 -5.361 9.957 1.00 . A A . 95 PHE CB 1 1
16 42812 1 1 95 PHE CD1 C -3.142 -3.761 8.306 1.00 . A A . 95 PHE CD1 1 1
16 42813 1 1 95 PHE CD2 C -2.719 -5.998 7.596 1.00 . A A . 95 PHE CD2 1 1
16 42814 1 1 95 PHE CE1 C -3.637 -3.454 7.054 1.00 . A A . 95 PHE CE1 1 1
16 42815 1 1 95 PHE CE2 C -3.212 -5.695 6.341 1.00 . A A . 95 PHE CE2 1 1
16 42816 1 1 95 PHE CG C -2.679 -5.035 8.591 1.00 . A A . 95 PHE CG 1 1
16 42817 1 1 95 PHE CZ C -3.672 -4.421 6.071 1.00 . A A . 95 PHE CZ 1 1
16 42818 1 1 95 PHE H H -1.696 -3.338 11.487 1.00 . A A . 95 PHE H 1 1
16 42819 1 1 95 PHE HA H -4.065 -4.786 10.699 1.00 . A A . 95 PHE HA 1 1
16 42820 1 1 95 PHE HB2 H -1.186 -4.879 10.064 1.00 . A A . 95 PHE HB2 1 1
16 42821 1 1 95 PHE HB3 H -2.016 -6.432 10.016 1.00 . A A . 95 PHE HB3 1 1
16 42822 1 1 95 PHE HD1 H -3.115 -3.002 9.074 1.00 . A A . 95 PHE HD1 1 1
16 42823 1 1 95 PHE HD2 H -2.359 -6.995 7.805 1.00 . A A . 95 PHE HD2 1 1
16 42824 1 1 95 PHE HE1 H -3.994 -2.457 6.845 1.00 . A A . 95 PHE HE1 1 1
16 42825 1 1 95 PHE HE2 H -3.238 -6.453 5.573 1.00 . A A . 95 PHE HE2 1 1
16 42826 1 1 95 PHE HZ H -4.059 -4.183 5.092 1.00 . A A . 95 PHE HZ 1 1
16 42827 1 1 95 PHE N N -2.631 -3.608 11.602 1.00 . A A . 95 PHE N 1 1
16 42828 1 1 95 PHE O O -4.103 -6.633 12.390 1.00 . A A . 95 PHE O 1 1
16 42829 1 1 96 CYS C C -2.875 -6.721 15.117 1.00 . A A . 96 CYS C 1 1
16 42830 1 1 96 CYS CA C -1.891 -7.051 14.001 1.00 . A A . 96 CYS CA 1 1
16 42831 1 1 96 CYS CB C -0.465 -7.087 14.555 1.00 . A A . 96 CYS CB 1 1
16 42832 1 1 96 CYS H H -1.215 -5.512 12.713 1.00 . A A . 96 CYS H 1 1
16 42833 1 1 96 CYS HA H -2.134 -8.023 13.598 1.00 . A A . 96 CYS HA 1 1
16 42834 1 1 96 CYS HB2 H 0.231 -7.174 13.735 1.00 . A A . 96 CYS HB2 1 1
16 42835 1 1 96 CYS HB3 H -0.273 -6.168 15.090 1.00 . A A . 96 CYS HB3 1 1
16 42836 1 1 96 CYS HG H 0.105 -9.223 15.167 1.00 . A A . 96 CYS HG 1 1
16 42837 1 1 96 CYS N N -1.987 -6.081 12.916 1.00 . A A . 96 CYS N 1 1
16 42838 1 1 96 CYS O O -3.492 -7.614 15.699 1.00 . A A . 96 CYS O 1 1
16 42839 1 1 96 CYS SG S -0.149 -8.460 15.690 1.00 . A A . 96 CYS SG 1 1
16 42840 1 1 97 GLU C C -5.374 -5.036 16.002 1.00 . A A . 97 GLU C 1 1
16 42841 1 1 97 GLU CA C -3.921 -4.985 16.466 1.00 . A A . 97 GLU CA 1 1
16 42842 1 1 97 GLU CB C -3.564 -3.563 16.903 1.00 . A A . 97 GLU CB 1 1
16 42843 1 1 97 GLU CD C -2.947 -3.129 19.314 1.00 . A A . 97 GLU CD 1 1
16 42844 1 1 97 GLU CG C -4.066 -3.211 18.294 1.00 . A A . 97 GLU CG 1 1
16 42845 1 1 97 GLU H H -2.494 -4.769 14.918 1.00 . A A . 97 GLU H 1 1
16 42846 1 1 97 GLU HA H -3.804 -5.649 17.309 1.00 . A A . 97 GLU HA 1 1
16 42847 1 1 97 GLU HB2 H -2.490 -3.455 16.892 1.00 . A A . 97 GLU HB2 1 1
16 42848 1 1 97 GLU HB3 H -3.995 -2.865 16.200 1.00 . A A . 97 GLU HB3 1 1
16 42849 1 1 97 GLU HG2 H -4.563 -2.254 18.251 1.00 . A A . 97 GLU HG2 1 1
16 42850 1 1 97 GLU HG3 H -4.769 -3.967 18.611 1.00 . A A . 97 GLU HG3 1 1
16 42851 1 1 97 GLU N N -3.015 -5.434 15.415 1.00 . A A . 97 GLU N 1 1
16 42852 1 1 97 GLU O O -6.282 -5.264 16.802 1.00 . A A . 97 GLU O 1 1
16 42853 1 1 97 GLU OE1 O -2.588 -4.179 19.887 1.00 . A A . 97 GLU OE1 1 1
16 42854 1 1 97 GLU OE2 O -2.429 -2.015 19.539 1.00 . A A . 97 GLU OE2 1 1
16 42855 1 1 98 ALA C C -7.051 -5.830 12.997 1.00 . A A . 98 ALA C 1 1
16 42856 1 1 98 ALA CA C -6.937 -4.833 14.147 1.00 . A A . 98 ALA CA 1 1
16 42857 1 1 98 ALA CB C -7.328 -3.440 13.678 1.00 . A A . 98 ALA CB 1 1
16 42858 1 1 98 ALA H H -4.828 -4.635 14.119 1.00 . A A . 98 ALA H 1 1
16 42859 1 1 98 ALA HA H -7.620 -5.125 14.932 1.00 . A A . 98 ALA HA 1 1
16 42860 1 1 98 ALA HB1 H -8.370 -3.262 13.903 1.00 . A A . 98 ALA HB1 1 1
16 42861 1 1 98 ALA HB2 H -7.171 -3.361 12.613 1.00 . A A . 98 ALA HB2 1 1
16 42862 1 1 98 ALA HB3 H -6.721 -2.705 14.186 1.00 . A A . 98 ALA HB3 1 1
16 42863 1 1 98 ALA N N -5.591 -4.816 14.709 1.00 . A A . 98 ALA N 1 1
16 42864 1 1 98 ALA O O -6.840 -5.478 11.837 1.00 . A A . 98 ALA O 1 1
16 42865 1 1 99 PRO C C -8.852 -8.033 11.531 1.00 . A A . 99 PRO C 1 1
16 42866 1 1 99 PRO CA C -7.534 -8.142 12.292 1.00 . A A . 99 PRO CA 1 1
16 42867 1 1 99 PRO CB C -7.499 -9.425 13.118 1.00 . A A . 99 PRO CB 1 1
16 42868 1 1 99 PRO CD C -7.662 -7.601 14.665 1.00 . A A . 99 PRO CD 1 1
16 42869 1 1 99 PRO CG C -8.068 -9.035 14.439 1.00 . A A . 99 PRO CG 1 1
16 42870 1 1 99 PRO HA H -6.713 -8.135 11.592 1.00 . A A . 99 PRO HA 1 1
16 42871 1 1 99 PRO HB2 H -8.099 -10.184 12.637 1.00 . A A . 99 PRO HB2 1 1
16 42872 1 1 99 PRO HB3 H -6.480 -9.769 13.214 1.00 . A A . 99 PRO HB3 1 1
16 42873 1 1 99 PRO HD2 H -8.469 -7.050 15.127 1.00 . A A . 99 PRO HD2 1 1
16 42874 1 1 99 PRO HD3 H -6.773 -7.554 15.277 1.00 . A A . 99 PRO HD3 1 1
16 42875 1 1 99 PRO HG2 H -9.144 -9.119 14.414 1.00 . A A . 99 PRO HG2 1 1
16 42876 1 1 99 PRO HG3 H -7.660 -9.665 15.215 1.00 . A A . 99 PRO HG3 1 1
16 42877 1 1 99 PRO N N -7.391 -7.095 13.305 1.00 . A A . 99 PRO N 1 1
16 42878 1 1 99 PRO O O -9.909 -7.830 12.129 1.00 . A A . 99 PRO O 1 1
16 42879 1 1 100 GLY C C -10.611 -6.702 9.436 1.00 . A A . 100 GLY C 1 1
16 42880 1 1 100 GLY CA C -9.981 -8.080 9.394 1.00 . A A . 100 GLY CA 1 1
16 42881 1 1 100 GLY H H -7.915 -8.328 9.788 1.00 . A A . 100 GLY H 1 1
16 42882 1 1 100 GLY HA2 H -9.724 -8.317 8.373 1.00 . A A . 100 GLY HA2 1 1
16 42883 1 1 100 GLY HA3 H -10.700 -8.803 9.750 1.00 . A A . 100 GLY HA3 1 1
16 42884 1 1 100 GLY N N -8.784 -8.168 10.211 1.00 . A A . 100 GLY N 1 1
16 42885 1 1 100 GLY O O -11.823 -6.570 9.605 1.00 . A A . 100 GLY O 1 1
16 42886 1 1 101 SER C C -10.383 -3.725 7.902 1.00 . A A . 101 SER C 1 1
16 42887 1 1 101 SER CA C -10.262 -4.294 9.316 1.00 . A A . 101 SER CA 1 1
16 42888 1 1 101 SER CB C -9.324 -3.433 10.161 1.00 . A A . 101 SER CB 1 1
16 42889 1 1 101 SER H H -8.827 -5.842 9.162 1.00 . A A . 101 SER H 1 1
16 42890 1 1 101 SER HA H -11.241 -4.296 9.773 1.00 . A A . 101 SER HA 1 1
16 42891 1 1 101 SER HB2 H -8.989 -4.003 11.016 1.00 . A A . 101 SER HB2 1 1
16 42892 1 1 101 SER HB3 H -8.472 -3.144 9.566 1.00 . A A . 101 SER HB3 1 1
16 42893 1 1 101 SER HG H -9.786 -2.136 11.555 1.00 . A A . 101 SER HG 1 1
16 42894 1 1 101 SER N N -9.783 -5.671 9.289 1.00 . A A . 101 SER N 1 1
16 42895 1 1 101 SER O O -10.165 -4.434 6.919 1.00 . A A . 101 SER O 1 1
16 42896 1 1 101 SER OG O -9.980 -2.265 10.623 1.00 . A A . 101 SER OG 1 1
16 42897 1 1 102 CYS C C -9.843 -0.721 6.265 1.00 . A A . 102 CYS C 1 1
16 42898 1 1 102 CYS CA C -10.910 -1.791 6.508 1.00 . A A . 102 CYS CA 1 1
16 42899 1 1 102 CYS CB C -12.299 -1.167 6.462 1.00 . A A . 102 CYS CB 1 1
16 42900 1 1 102 CYS H H -10.918 -1.936 8.623 1.00 . A A . 102 CYS H 1 1
16 42901 1 1 102 CYS HA H -10.837 -2.544 5.739 1.00 . A A . 102 CYS HA 1 1
16 42902 1 1 102 CYS HB2 H -12.583 -0.865 7.466 1.00 . A A . 102 CYS HB2 1 1
16 42903 1 1 102 CYS HB3 H -12.284 -0.292 5.828 1.00 . A A . 102 CYS HB3 1 1
16 42904 1 1 102 CYS HG H -14.324 -2.251 6.427 1.00 . A A . 102 CYS HG 1 1
16 42905 1 1 102 CYS N N -10.746 -2.446 7.805 1.00 . A A . 102 CYS N 1 1
16 42906 1 1 102 CYS O O -9.816 0.303 6.943 1.00 . A A . 102 CYS O 1 1
16 42907 1 1 102 CYS SG S -13.565 -2.304 5.841 1.00 . A A . 102 CYS SG 1 1
16 42908 1 1 103 VAL C C -8.231 0.817 3.709 1.00 . A A . 103 VAL C 1 1
16 42909 1 1 103 VAL CA C -7.904 -0.019 4.941 1.00 . A A . 103 VAL CA 1 1
16 42910 1 1 103 VAL CB C -6.568 -0.767 4.696 1.00 . A A . 103 VAL CB 1 1
16 42911 1 1 103 VAL CG1 C -5.546 0.127 3.991 1.00 . A A . 103 VAL CG1 1 1
16 42912 1 1 103 VAL CG2 C -6.008 -1.293 6.009 1.00 . A A . 103 VAL CG2 1 1
16 42913 1 1 103 VAL H H -9.069 -1.789 4.759 1.00 . A A . 103 VAL H 1 1
16 42914 1 1 103 VAL HA H -7.768 0.641 5.784 1.00 . A A . 103 VAL HA 1 1
16 42915 1 1 103 VAL HB H -6.770 -1.612 4.055 1.00 . A A . 103 VAL HB 1 1
16 42916 1 1 103 VAL HG11 H -4.554 -0.288 4.113 1.00 . A A . 103 VAL HG11 1 1
16 42917 1 1 103 VAL HG12 H -5.576 1.116 4.421 1.00 . A A . 103 VAL HG12 1 1
16 42918 1 1 103 VAL HG13 H -5.786 0.187 2.937 1.00 . A A . 103 VAL HG13 1 1
16 42919 1 1 103 VAL HG21 H -5.723 -2.328 5.888 1.00 . A A . 103 VAL HG21 1 1
16 42920 1 1 103 VAL HG22 H -6.762 -1.217 6.780 1.00 . A A . 103 VAL HG22 1 1
16 42921 1 1 103 VAL HG23 H -5.144 -0.712 6.292 1.00 . A A . 103 VAL HG23 1 1
16 42922 1 1 103 VAL N N -8.981 -0.960 5.276 1.00 . A A . 103 VAL N 1 1
16 42923 1 1 103 VAL O O -8.948 0.373 2.815 1.00 . A A . 103 VAL O 1 1
16 42924 1 1 104 ALA C C -6.530 3.305 1.913 1.00 . A A . 104 ALA C 1 1
16 42925 1 1 104 ALA CA C -7.876 2.928 2.534 1.00 . A A . 104 ALA CA 1 1
16 42926 1 1 104 ALA CB C -8.653 4.165 2.968 1.00 . A A . 104 ALA CB 1 1
16 42927 1 1 104 ALA H H -7.091 2.313 4.413 1.00 . A A . 104 ALA H 1 1
16 42928 1 1 104 ALA HA H -8.464 2.403 1.795 1.00 . A A . 104 ALA HA 1 1
16 42929 1 1 104 ALA HB1 H -8.048 5.046 2.814 1.00 . A A . 104 ALA HB1 1 1
16 42930 1 1 104 ALA HB2 H -8.908 4.082 4.014 1.00 . A A . 104 ALA HB2 1 1
16 42931 1 1 104 ALA HB3 H -9.559 4.244 2.385 1.00 . A A . 104 ALA HB3 1 1
16 42932 1 1 104 ALA N N -7.673 2.027 3.667 1.00 . A A . 104 ALA N 1 1
16 42933 1 1 104 ALA O O -5.539 3.469 2.621 1.00 . A A . 104 ALA O 1 1
16 42934 1 1 105 VAL C C -5.458 4.671 -1.290 1.00 . A A . 105 VAL C 1 1
16 42935 1 1 105 VAL CA C -5.236 3.719 -0.111 1.00 . A A . 105 VAL CA 1 1
16 42936 1 1 105 VAL CB C -4.551 2.433 -0.624 1.00 . A A . 105 VAL CB 1 1
16 42937 1 1 105 VAL CG1 C -3.069 2.670 -0.879 1.00 . A A . 105 VAL CG1 1 1
16 42938 1 1 105 VAL CG2 C -4.747 1.287 0.359 1.00 . A A . 105 VAL CG2 1 1
16 42939 1 1 105 VAL H H -7.296 3.234 0.065 1.00 . A A . 105 VAL H 1 1
16 42940 1 1 105 VAL HA H -4.573 4.193 0.598 1.00 . A A . 105 VAL HA 1 1
16 42941 1 1 105 VAL HB H -5.012 2.156 -1.560 1.00 . A A . 105 VAL HB 1 1
16 42942 1 1 105 VAL HG11 H -2.867 2.583 -1.936 1.00 . A A . 105 VAL HG11 1 1
16 42943 1 1 105 VAL HG12 H -2.489 1.940 -0.341 1.00 . A A . 105 VAL HG12 1 1
16 42944 1 1 105 VAL HG13 H -2.799 3.656 -0.543 1.00 . A A . 105 VAL HG13 1 1
16 42945 1 1 105 VAL HG21 H -4.208 1.497 1.271 1.00 . A A . 105 VAL HG21 1 1
16 42946 1 1 105 VAL HG22 H -4.374 0.371 -0.075 1.00 . A A . 105 VAL HG22 1 1
16 42947 1 1 105 VAL HG23 H -5.799 1.177 0.580 1.00 . A A . 105 VAL HG23 1 1
16 42948 1 1 105 VAL N N -6.485 3.403 0.587 1.00 . A A . 105 VAL N 1 1
16 42949 1 1 105 VAL O O -6.588 4.893 -1.718 1.00 . A A . 105 VAL O 1 1
16 42950 1 1 106 HIS C C -4.869 5.414 -4.219 1.00 . A A . 106 HIS C 1 1
16 42951 1 1 106 HIS CA C -4.416 6.147 -2.949 1.00 . A A . 106 HIS CA 1 1
16 42952 1 1 106 HIS CB C -3.047 6.806 -3.173 1.00 . A A . 106 HIS CB 1 1
16 42953 1 1 106 HIS CD2 C -2.586 6.536 -5.715 1.00 . A A . 106 HIS CD2 1 1
16 42954 1 1 106 HIS CE1 C -2.583 8.655 -6.270 1.00 . A A . 106 HIS CE1 1 1
16 42955 1 1 106 HIS CG C -2.808 7.252 -4.586 1.00 . A A . 106 HIS CG 1 1
16 42956 1 1 106 HIS H H -3.486 5.008 -1.420 1.00 . A A . 106 HIS H 1 1
16 42957 1 1 106 HIS HA H -5.140 6.912 -2.716 1.00 . A A . 106 HIS HA 1 1
16 42958 1 1 106 HIS HB2 H -2.969 7.675 -2.536 1.00 . A A . 106 HIS HB2 1 1
16 42959 1 1 106 HIS HB3 H -2.271 6.104 -2.908 1.00 . A A . 106 HIS HB3 1 1
16 42960 1 1 106 HIS HD2 H -2.527 5.459 -5.787 1.00 . A A . 106 HIS HD2 1 1
16 42961 1 1 106 HIS HE1 H -2.524 9.567 -6.845 1.00 . A A . 106 HIS HE1 1 1
16 42962 1 1 106 HIS HE2 H -2.481 7.196 -7.700 1.00 . A A . 106 HIS HE2 1 1
16 42963 1 1 106 HIS N N -4.360 5.224 -1.812 1.00 . A A . 106 HIS N 1 1
16 42964 1 1 106 HIS ND1 N -2.797 8.575 -4.969 1.00 . A A . 106 HIS ND1 1 1
16 42965 1 1 106 HIS NE2 N -2.451 7.430 -6.749 1.00 . A A . 106 HIS NE2 1 1
16 42966 1 1 106 HIS O O -4.753 4.194 -4.318 1.00 . A A . 106 HIS O 1 1
16 42967 1 1 107 CYS C C -4.824 5.039 -7.305 1.00 . A A . 107 CYS C 1 1
16 42968 1 1 107 CYS CA C -5.935 5.595 -6.416 1.00 . A A . 107 CYS CA 1 1
16 42969 1 1 107 CYS CB C -6.730 6.647 -7.194 1.00 . A A . 107 CYS CB 1 1
16 42970 1 1 107 CYS H H -5.511 7.134 -5.019 1.00 . A A . 107 CYS H 1 1
16 42971 1 1 107 CYS HA H -6.599 4.790 -6.153 1.00 . A A . 107 CYS HA 1 1
16 42972 1 1 107 CYS HB2 H -6.640 7.596 -6.693 1.00 . A A . 107 CYS HB2 1 1
16 42973 1 1 107 CYS HB3 H -6.321 6.733 -8.190 1.00 . A A . 107 CYS HB3 1 1
16 42974 1 1 107 CYS HG H -8.725 5.647 -6.663 1.00 . A A . 107 CYS HG 1 1
16 42975 1 1 107 CYS N N -5.421 6.170 -5.172 1.00 . A A . 107 CYS N 1 1
16 42976 1 1 107 CYS O O -4.169 5.773 -8.049 1.00 . A A . 107 CYS O 1 1
16 42977 1 1 107 CYS SG S -8.491 6.270 -7.354 1.00 . A A . 107 CYS SG 1 1
16 42978 1 1 108 VAL C C -4.087 2.845 -9.475 1.00 . A A . 108 VAL C 1 1
16 42979 1 1 108 VAL CA C -3.651 3.007 -8.013 1.00 . A A . 108 VAL CA 1 1
16 42980 1 1 108 VAL CB C -3.369 1.616 -7.405 1.00 . A A . 108 VAL CB 1 1
16 42981 1 1 108 VAL CG1 C -4.567 0.690 -7.581 1.00 . A A . 108 VAL CG1 1 1
16 42982 1 1 108 VAL CG2 C -2.119 1.003 -8.017 1.00 . A A . 108 VAL CG2 1 1
16 42983 1 1 108 VAL H H -5.217 3.212 -6.619 1.00 . A A . 108 VAL H 1 1
16 42984 1 1 108 VAL HA H -2.733 3.577 -7.985 1.00 . A A . 108 VAL HA 1 1
16 42985 1 1 108 VAL HB H -3.198 1.741 -6.347 1.00 . A A . 108 VAL HB 1 1
16 42986 1 1 108 VAL HG11 H -5.364 1.222 -8.080 1.00 . A A . 108 VAL HG11 1 1
16 42987 1 1 108 VAL HG12 H -4.908 0.357 -6.612 1.00 . A A . 108 VAL HG12 1 1
16 42988 1 1 108 VAL HG13 H -4.279 -0.165 -8.175 1.00 . A A . 108 VAL HG13 1 1
16 42989 1 1 108 VAL HG21 H -2.242 0.918 -9.085 1.00 . A A . 108 VAL HG21 1 1
16 42990 1 1 108 VAL HG22 H -1.958 0.022 -7.596 1.00 . A A . 108 VAL HG22 1 1
16 42991 1 1 108 VAL HG23 H -1.267 1.631 -7.802 1.00 . A A . 108 VAL HG23 1 1
16 42992 1 1 108 VAL N N -4.645 3.724 -7.224 1.00 . A A . 108 VAL N 1 1
16 42993 1 1 108 VAL O O -3.374 2.243 -10.276 1.00 . A A . 108 VAL O 1 1
16 42994 1 1 109 ALA C C -4.876 3.890 -12.212 1.00 . A A . 109 ALA C 1 1
16 42995 1 1 109 ALA CA C -5.792 3.230 -11.181 1.00 . A A . 109 ALA CA 1 1
16 42996 1 1 109 ALA CB C -7.188 3.826 -11.264 1.00 . A A . 109 ALA CB 1 1
16 42997 1 1 109 ALA H H -5.814 3.812 -9.143 1.00 . A A . 109 ALA H 1 1
16 42998 1 1 109 ALA HA H -5.865 2.177 -11.408 1.00 . A A . 109 ALA HA 1 1
16 42999 1 1 109 ALA HB1 H -7.123 4.904 -11.218 1.00 . A A . 109 ALA HB1 1 1
16 43000 1 1 109 ALA HB2 H -7.783 3.466 -10.438 1.00 . A A . 109 ALA HB2 1 1
16 43001 1 1 109 ALA HB3 H -7.650 3.533 -12.195 1.00 . A A . 109 ALA HB3 1 1
16 43002 1 1 109 ALA N N -5.271 3.359 -9.818 1.00 . A A . 109 ALA N 1 1
16 43003 1 1 109 ALA O O -5.061 3.717 -13.417 1.00 . A A . 109 ALA O 1 1
16 43004 1 1 110 GLY C C -1.516 4.823 -12.333 1.00 . A A . 110 GLY C 1 1
16 43005 1 1 110 GLY CA C -2.932 5.259 -12.636 1.00 . A A . 110 GLY CA 1 1
16 43006 1 1 110 GLY H H -3.757 4.713 -10.773 1.00 . A A . 110 GLY H 1 1
16 43007 1 1 110 GLY HA2 H -3.176 4.997 -13.654 1.00 . A A . 110 GLY HA2 1 1
16 43008 1 1 110 GLY HA3 H -3.003 6.330 -12.518 1.00 . A A . 110 GLY HA3 1 1
16 43009 1 1 110 GLY N N -3.873 4.620 -11.739 1.00 . A A . 110 GLY N 1 1
16 43010 1 1 110 GLY O O -1.228 3.626 -12.292 1.00 . A A . 110 GLY O 1 1
16 43011 1 1 111 LEU C C 1.110 6.271 -10.479 1.00 . A A . 111 LEU C 1 1
16 43012 1 1 111 LEU CA C 0.743 5.505 -11.744 1.00 . A A . 111 LEU CA 1 1
16 43013 1 1 111 LEU CB C 1.684 5.900 -12.890 1.00 . A A . 111 LEU CB 1 1
16 43014 1 1 111 LEU CD1 C 2.881 5.243 -14.997 1.00 . A A . 111 LEU CD1 1 1
16 43015 1 1 111 LEU CD2 C 1.651 3.512 -13.690 1.00 . A A . 111 LEU CD2 1 1
16 43016 1 1 111 LEU CG C 1.673 4.972 -14.113 1.00 . A A . 111 LEU CG 1 1
16 43017 1 1 111 LEU H H -0.947 6.722 -12.111 1.00 . A A . 111 LEU H 1 1
16 43018 1 1 111 LEU HA H 0.831 4.446 -11.554 1.00 . A A . 111 LEU HA 1 1
16 43019 1 1 111 LEU HB2 H 1.414 6.893 -13.218 1.00 . A A . 111 LEU HB2 1 1
16 43020 1 1 111 LEU HB3 H 2.691 5.931 -12.502 1.00 . A A . 111 LEU HB3 1 1
16 43021 1 1 111 LEU HD11 H 2.571 5.273 -16.031 1.00 . A A . 111 LEU HD11 1 1
16 43022 1 1 111 LEU HD12 H 3.609 4.454 -14.863 1.00 . A A . 111 LEU HD12 1 1
16 43023 1 1 111 LEU HD13 H 3.322 6.190 -14.725 1.00 . A A . 111 LEU HD13 1 1
16 43024 1 1 111 LEU HD21 H 1.891 2.888 -14.537 1.00 . A A . 111 LEU HD21 1 1
16 43025 1 1 111 LEU HD22 H 0.668 3.258 -13.323 1.00 . A A . 111 LEU HD22 1 1
16 43026 1 1 111 LEU HD23 H 2.379 3.354 -12.908 1.00 . A A . 111 LEU HD23 1 1
16 43027 1 1 111 LEU HG H 0.783 5.167 -14.695 1.00 . A A . 111 LEU HG 1 1
16 43028 1 1 111 LEU N N -0.644 5.790 -12.088 1.00 . A A . 111 LEU N 1 1
16 43029 1 1 111 LEU O O 0.901 7.482 -10.403 1.00 . A A . 111 LEU O 1 1
16 43030 1 1 112 GLY C C 2.883 5.409 -7.338 1.00 . A A . 112 GLY C 1 1
16 43031 1 1 112 GLY CA C 1.995 6.236 -8.243 1.00 . A A . 112 GLY CA 1 1
16 43032 1 1 112 GLY H H 1.777 4.605 -9.582 1.00 . A A . 112 GLY H 1 1
16 43033 1 1 112 GLY HA2 H 2.508 7.154 -8.481 1.00 . A A . 112 GLY HA2 1 1
16 43034 1 1 112 GLY HA3 H 1.086 6.477 -7.710 1.00 . A A . 112 GLY HA3 1 1
16 43035 1 1 112 GLY N N 1.640 5.571 -9.481 1.00 . A A . 112 GLY N 1 1
16 43036 1 1 112 GLY O O 3.762 4.683 -7.802 1.00 . A A . 112 GLY O 1 1
16 43037 1 1 113 ARG C C 2.583 3.969 -4.117 1.00 . A A . 113 ARG C 1 1
16 43038 1 1 113 ARG CA C 3.457 4.845 -5.031 1.00 . A A . 113 ARG CA 1 1
16 43039 1 1 113 ARG CB C 4.232 5.878 -4.209 1.00 . A A . 113 ARG CB 1 1
16 43040 1 1 113 ARG CD C 3.962 8.152 -5.319 1.00 . A A . 113 ARG CD 1 1
16 43041 1 1 113 ARG CG C 4.892 6.964 -5.059 1.00 . A A . 113 ARG CG 1 1
16 43042 1 1 113 ARG CZ C 4.017 10.627 -5.069 1.00 . A A . 113 ARG CZ 1 1
16 43043 1 1 113 ARG H H 1.960 6.163 -5.735 1.00 . A A . 113 ARG H 1 1
16 43044 1 1 113 ARG HA H 4.161 4.213 -5.550 1.00 . A A . 113 ARG HA 1 1
16 43045 1 1 113 ARG HB2 H 3.552 6.353 -3.518 1.00 . A A . 113 ARG HB2 1 1
16 43046 1 1 113 ARG HB3 H 5.004 5.371 -3.649 1.00 . A A . 113 ARG HB3 1 1
16 43047 1 1 113 ARG HD2 H 3.721 8.182 -6.371 1.00 . A A . 113 ARG HD2 1 1
16 43048 1 1 113 ARG HD3 H 3.057 8.019 -4.744 1.00 . A A . 113 ARG HD3 1 1
16 43049 1 1 113 ARG HE H 5.489 9.377 -4.557 1.00 . A A . 113 ARG HE 1 1
16 43050 1 1 113 ARG HG2 H 5.771 7.321 -4.544 1.00 . A A . 113 ARG HG2 1 1
16 43051 1 1 113 ARG HG3 H 5.182 6.534 -6.007 1.00 . A A . 113 ARG HG3 1 1
16 43052 1 1 113 ARG HH11 H 2.289 9.948 -5.870 1.00 . A A . 113 ARG HH11 1 1
16 43053 1 1 113 ARG HH12 H 2.392 11.673 -5.666 1.00 . A A . 113 ARG HH12 1 1
16 43054 1 1 113 ARG HH21 H 5.590 11.634 -4.303 1.00 . A A . 113 ARG HH21 1 1
16 43055 1 1 113 ARG HH22 H 4.248 12.614 -4.788 1.00 . A A . 113 ARG HH22 1 1
16 43056 1 1 113 ARG N N 2.663 5.549 -6.033 1.00 . A A . 113 ARG N 1 1
16 43057 1 1 113 ARG NE N 4.589 9.423 -4.936 1.00 . A A . 113 ARG NE 1 1
16 43058 1 1 113 ARG NH1 N 2.800 10.756 -5.577 1.00 . A A . 113 ARG NH1 1 1
16 43059 1 1 113 ARG NH2 N 4.673 11.713 -4.689 1.00 . A A . 113 ARG NH2 1 1
16 43060 1 1 113 ARG O O 3.072 3.030 -3.475 1.00 . A A . 113 ARG O 1 1
16 43061 1 1 114 ALA C C 0.398 2.027 -3.490 1.00 . A A . 114 ALA C 1 1
16 43062 1 1 114 ALA CA C 0.341 3.538 -3.238 1.00 . A A . 114 ALA CA 1 1
16 43063 1 1 114 ALA CB C -1.070 4.052 -3.478 1.00 . A A . 114 ALA CB 1 1
16 43064 1 1 114 ALA H H 0.962 5.036 -4.595 1.00 . A A . 114 ALA H 1 1
16 43065 1 1 114 ALA HA H 0.589 3.725 -2.204 1.00 . A A . 114 ALA HA 1 1
16 43066 1 1 114 ALA HB1 H -1.024 5.000 -3.993 1.00 . A A . 114 ALA HB1 1 1
16 43067 1 1 114 ALA HB2 H -1.572 4.181 -2.530 1.00 . A A . 114 ALA HB2 1 1
16 43068 1 1 114 ALA HB3 H -1.615 3.341 -4.081 1.00 . A A . 114 ALA HB3 1 1
16 43069 1 1 114 ALA N N 1.290 4.282 -4.064 1.00 . A A . 114 ALA N 1 1
16 43070 1 1 114 ALA O O 0.368 1.240 -2.543 1.00 . A A . 114 ALA O 1 1
16 43071 1 1 115 PRO C C 1.538 -0.623 -4.364 1.00 . A A . 115 PRO C 1 1
16 43072 1 1 115 PRO CA C 0.460 0.163 -5.109 1.00 . A A . 115 PRO CA 1 1
16 43073 1 1 115 PRO CB C 0.752 0.150 -6.621 1.00 . A A . 115 PRO CB 1 1
16 43074 1 1 115 PRO CD C 0.421 2.428 -5.968 1.00 . A A . 115 PRO CD 1 1
16 43075 1 1 115 PRO CG C 1.099 1.560 -6.981 1.00 . A A . 115 PRO CG 1 1
16 43076 1 1 115 PRO HA H -0.501 -0.295 -4.927 1.00 . A A . 115 PRO HA 1 1
16 43077 1 1 115 PRO HB2 H 1.577 -0.518 -6.823 1.00 . A A . 115 PRO HB2 1 1
16 43078 1 1 115 PRO HB3 H -0.123 -0.185 -7.153 1.00 . A A . 115 PRO HB3 1 1
16 43079 1 1 115 PRO HD2 H 0.970 3.339 -5.825 1.00 . A A . 115 PRO HD2 1 1
16 43080 1 1 115 PRO HD3 H -0.594 2.640 -6.270 1.00 . A A . 115 PRO HD3 1 1
16 43081 1 1 115 PRO HG2 H 2.168 1.698 -6.935 1.00 . A A . 115 PRO HG2 1 1
16 43082 1 1 115 PRO HG3 H 0.733 1.787 -7.969 1.00 . A A . 115 PRO HG3 1 1
16 43083 1 1 115 PRO N N 0.444 1.589 -4.765 1.00 . A A . 115 PRO N 1 1
16 43084 1 1 115 PRO O O 1.251 -1.674 -3.790 1.00 . A A . 115 PRO O 1 1
16 43085 1 1 116 VAL C C 3.524 -0.877 -2.158 1.00 . A A . 116 VAL C 1 1
16 43086 1 1 116 VAL CA C 3.841 -0.808 -3.644 1.00 . A A . 116 VAL CA 1 1
16 43087 1 1 116 VAL CB C 5.211 -0.120 -3.821 1.00 . A A . 116 VAL CB 1 1
16 43088 1 1 116 VAL CG1 C 6.300 -0.897 -3.095 1.00 . A A . 116 VAL CG1 1 1
16 43089 1 1 116 VAL CG2 C 5.563 0.023 -5.289 1.00 . A A . 116 VAL CG2 1 1
16 43090 1 1 116 VAL H H 2.953 0.727 -4.811 1.00 . A A . 116 VAL H 1 1
16 43091 1 1 116 VAL HA H 3.909 -1.814 -4.035 1.00 . A A . 116 VAL HA 1 1
16 43092 1 1 116 VAL HB H 5.154 0.869 -3.387 1.00 . A A . 116 VAL HB 1 1
16 43093 1 1 116 VAL HG11 H 6.028 -1.016 -2.058 1.00 . A A . 116 VAL HG11 1 1
16 43094 1 1 116 VAL HG12 H 7.233 -0.358 -3.163 1.00 . A A . 116 VAL HG12 1 1
16 43095 1 1 116 VAL HG13 H 6.412 -1.870 -3.554 1.00 . A A . 116 VAL HG13 1 1
16 43096 1 1 116 VAL HG21 H 5.038 -0.727 -5.859 1.00 . A A . 116 VAL HG21 1 1
16 43097 1 1 116 VAL HG22 H 6.629 -0.111 -5.411 1.00 . A A . 116 VAL HG22 1 1
16 43098 1 1 116 VAL HG23 H 5.280 1.005 -5.634 1.00 . A A . 116 VAL HG23 1 1
16 43099 1 1 116 VAL N N 2.768 -0.119 -4.352 1.00 . A A . 116 VAL N 1 1
16 43100 1 1 116 VAL O O 3.665 -1.922 -1.525 1.00 . A A . 116 VAL O 1 1
16 43101 1 1 117 LEU C C 1.672 -0.660 0.198 1.00 . A A . 117 LEU C 1 1
16 43102 1 1 117 LEU CA C 2.776 0.328 -0.189 1.00 . A A . 117 LEU CA 1 1
16 43103 1 1 117 LEU CB C 2.371 1.757 0.177 1.00 . A A . 117 LEU CB 1 1
16 43104 1 1 117 LEU CD1 C 3.133 4.097 0.660 1.00 . A A . 117 LEU CD1 1 1
16 43105 1 1 117 LEU CD2 C 4.826 2.312 0.239 1.00 . A A . 117 LEU CD2 1 1
16 43106 1 1 117 LEU CG C 3.434 2.824 -0.110 1.00 . A A . 117 LEU CG 1 1
16 43107 1 1 117 LEU H H 3.016 1.062 -2.166 1.00 . A A . 117 LEU H 1 1
16 43108 1 1 117 LEU HA H 3.669 0.072 0.361 1.00 . A A . 117 LEU HA 1 1
16 43109 1 1 117 LEU HB2 H 1.479 2.008 -0.377 1.00 . A A . 117 LEU HB2 1 1
16 43110 1 1 117 LEU HB3 H 2.140 1.786 1.231 1.00 . A A . 117 LEU HB3 1 1
16 43111 1 1 117 LEU HD11 H 3.911 4.823 0.476 1.00 . A A . 117 LEU HD11 1 1
16 43112 1 1 117 LEU HD12 H 3.088 3.877 1.717 1.00 . A A . 117 LEU HD12 1 1
16 43113 1 1 117 LEU HD13 H 2.185 4.496 0.335 1.00 . A A . 117 LEU HD13 1 1
16 43114 1 1 117 LEU HD21 H 5.467 3.146 0.481 1.00 . A A . 117 LEU HD21 1 1
16 43115 1 1 117 LEU HD22 H 5.234 1.777 -0.606 1.00 . A A . 117 LEU HD22 1 1
16 43116 1 1 117 LEU HD23 H 4.762 1.649 1.088 1.00 . A A . 117 LEU HD23 1 1
16 43117 1 1 117 LEU HG H 3.420 3.061 -1.164 1.00 . A A . 117 LEU HG 1 1
16 43118 1 1 117 LEU N N 3.102 0.253 -1.606 1.00 . A A . 117 LEU N 1 1
16 43119 1 1 117 LEU O O 1.748 -1.302 1.246 1.00 . A A . 117 LEU O 1 1
16 43120 1 1 118 VAL C C 0.011 -3.142 -0.265 1.00 . A A . 118 VAL C 1 1
16 43121 1 1 118 VAL CA C -0.462 -1.692 -0.349 1.00 . A A . 118 VAL CA 1 1
16 43122 1 1 118 VAL CB C -1.579 -1.578 -1.408 1.00 . A A . 118 VAL CB 1 1
16 43123 1 1 118 VAL CG1 C -2.608 -2.689 -1.241 1.00 . A A . 118 VAL CG1 1 1
16 43124 1 1 118 VAL CG2 C -2.248 -0.219 -1.318 1.00 . A A . 118 VAL CG2 1 1
16 43125 1 1 118 VAL H H 0.626 -0.245 -1.458 1.00 . A A . 118 VAL H 1 1
16 43126 1 1 118 VAL HA H -0.877 -1.409 0.607 1.00 . A A . 118 VAL HA 1 1
16 43127 1 1 118 VAL HB H -1.134 -1.673 -2.387 1.00 . A A . 118 VAL HB 1 1
16 43128 1 1 118 VAL HG11 H -2.158 -3.637 -1.490 1.00 . A A . 118 VAL HG11 1 1
16 43129 1 1 118 VAL HG12 H -3.448 -2.504 -1.895 1.00 . A A . 118 VAL HG12 1 1
16 43130 1 1 118 VAL HG13 H -2.951 -2.711 -0.216 1.00 . A A . 118 VAL HG13 1 1
16 43131 1 1 118 VAL HG21 H -1.605 0.529 -1.758 1.00 . A A . 118 VAL HG21 1 1
16 43132 1 1 118 VAL HG22 H -2.425 0.024 -0.279 1.00 . A A . 118 VAL HG22 1 1
16 43133 1 1 118 VAL HG23 H -3.189 -0.244 -1.847 1.00 . A A . 118 VAL HG23 1 1
16 43134 1 1 118 VAL N N 0.645 -0.780 -0.638 1.00 . A A . 118 VAL N 1 1
16 43135 1 1 118 VAL O O -0.220 -3.819 0.737 1.00 . A A . 118 VAL O 1 1
16 43136 1 1 119 ALA C C 2.110 -5.256 -0.189 1.00 . A A . 119 ALA C 1 1
16 43137 1 1 119 ALA CA C 1.158 -4.989 -1.351 1.00 . A A . 119 ALA CA 1 1
16 43138 1 1 119 ALA CB C 1.847 -5.272 -2.679 1.00 . A A . 119 ALA CB 1 1
16 43139 1 1 119 ALA H H 0.818 -3.034 -2.093 1.00 . A A . 119 ALA H 1 1
16 43140 1 1 119 ALA HA H 0.307 -5.650 -1.266 1.00 . A A . 119 ALA HA 1 1
16 43141 1 1 119 ALA HB1 H 2.890 -5.489 -2.506 1.00 . A A . 119 ALA HB1 1 1
16 43142 1 1 119 ALA HB2 H 1.761 -4.407 -3.319 1.00 . A A . 119 ALA HB2 1 1
16 43143 1 1 119 ALA HB3 H 1.376 -6.120 -3.156 1.00 . A A . 119 ALA HB3 1 1
16 43144 1 1 119 ALA N N 0.665 -3.617 -1.319 1.00 . A A . 119 ALA N 1 1
16 43145 1 1 119 ALA O O 1.938 -6.215 0.571 1.00 . A A . 119 ALA O 1 1
16 43146 1 1 120 LEU C C 3.412 -4.610 2.371 1.00 . A A . 120 LEU C 1 1
16 43147 1 1 120 LEU CA C 4.098 -4.530 1.011 1.00 . A A . 120 LEU CA 1 1
16 43148 1 1 120 LEU CB C 5.080 -3.359 0.968 1.00 . A A . 120 LEU CB 1 1
16 43149 1 1 120 LEU CD1 C 7.195 -4.623 0.484 1.00 . A A . 120 LEU CD1 1 1
16 43150 1 1 120 LEU CD2 C 5.768 -3.848 -1.407 1.00 . A A . 120 LEU CD2 1 1
16 43151 1 1 120 LEU CG C 6.256 -3.532 0.000 1.00 . A A . 120 LEU CG 1 1
16 43152 1 1 120 LEU H H 3.194 -3.655 -0.690 1.00 . A A . 120 LEU H 1 1
16 43153 1 1 120 LEU HA H 4.641 -5.449 0.846 1.00 . A A . 120 LEU HA 1 1
16 43154 1 1 120 LEU HB2 H 4.535 -2.470 0.685 1.00 . A A . 120 LEU HB2 1 1
16 43155 1 1 120 LEU HB3 H 5.479 -3.216 1.960 1.00 . A A . 120 LEU HB3 1 1
16 43156 1 1 120 LEU HD11 H 7.671 -5.090 -0.366 1.00 . A A . 120 LEU HD11 1 1
16 43157 1 1 120 LEU HD12 H 6.632 -5.364 1.032 1.00 . A A . 120 LEU HD12 1 1
16 43158 1 1 120 LEU HD13 H 7.947 -4.193 1.126 1.00 . A A . 120 LEU HD13 1 1
16 43159 1 1 120 LEU HD21 H 4.902 -4.487 -1.355 1.00 . A A . 120 LEU HD21 1 1
16 43160 1 1 120 LEU HD22 H 6.553 -4.350 -1.954 1.00 . A A . 120 LEU HD22 1 1
16 43161 1 1 120 LEU HD23 H 5.512 -2.931 -1.913 1.00 . A A . 120 LEU HD23 1 1
16 43162 1 1 120 LEU HG H 6.814 -2.609 -0.040 1.00 . A A . 120 LEU HG 1 1
16 43163 1 1 120 LEU N N 3.113 -4.398 -0.055 1.00 . A A . 120 LEU N 1 1
16 43164 1 1 120 LEU O O 3.905 -5.266 3.284 1.00 . A A . 120 LEU O 1 1
16 43165 1 1 121 ALA C C 0.873 -5.356 3.934 1.00 . A A . 121 ALA C 1 1
16 43166 1 1 121 ALA CA C 1.511 -3.989 3.743 1.00 . A A . 121 ALA CA 1 1
16 43167 1 1 121 ALA CB C 0.452 -2.900 3.761 1.00 . A A . 121 ALA CB 1 1
16 43168 1 1 121 ALA H H 1.905 -3.460 1.731 1.00 . A A . 121 ALA H 1 1
16 43169 1 1 121 ALA HA H 2.201 -3.811 4.556 1.00 . A A . 121 ALA HA 1 1
16 43170 1 1 121 ALA HB1 H 0.233 -2.597 2.748 1.00 . A A . 121 ALA HB1 1 1
16 43171 1 1 121 ALA HB2 H 0.819 -2.054 4.320 1.00 . A A . 121 ALA HB2 1 1
16 43172 1 1 121 ALA HB3 H -0.446 -3.278 4.226 1.00 . A A . 121 ALA HB3 1 1
16 43173 1 1 121 ALA N N 2.263 -3.957 2.496 1.00 . A A . 121 ALA N 1 1
16 43174 1 1 121 ALA O O 0.889 -5.917 5.029 1.00 . A A . 121 ALA O 1 1
16 43175 1 1 122 LEU C C 0.731 -8.296 3.122 1.00 . A A . 122 LEU C 1 1
16 43176 1 1 122 LEU CA C -0.310 -7.204 2.885 1.00 . A A . 122 LEU CA 1 1
16 43177 1 1 122 LEU CB C -1.060 -7.465 1.575 1.00 . A A . 122 LEU CB 1 1
16 43178 1 1 122 LEU CD1 C -2.583 -8.924 2.940 1.00 . A A . 122 LEU CD1 1 1
16 43179 1 1 122 LEU CD2 C -3.041 -8.568 0.509 1.00 . A A . 122 LEU CD2 1 1
16 43180 1 1 122 LEU CG C -1.959 -8.705 1.571 1.00 . A A . 122 LEU CG 1 1
16 43181 1 1 122 LEU H H 0.353 -5.399 2.005 1.00 . A A . 122 LEU H 1 1
16 43182 1 1 122 LEU HA H -1.014 -7.208 3.703 1.00 . A A . 122 LEU HA 1 1
16 43183 1 1 122 LEU HB2 H -1.672 -6.602 1.359 1.00 . A A . 122 LEU HB2 1 1
16 43184 1 1 122 LEU HB3 H -0.332 -7.575 0.786 1.00 . A A . 122 LEU HB3 1 1
16 43185 1 1 122 LEU HD11 H -3.133 -8.041 3.229 1.00 . A A . 122 LEU HD11 1 1
16 43186 1 1 122 LEU HD12 H -1.805 -9.115 3.663 1.00 . A A . 122 LEU HD12 1 1
16 43187 1 1 122 LEU HD13 H -3.253 -9.768 2.900 1.00 . A A . 122 LEU HD13 1 1
16 43188 1 1 122 LEU HD21 H -3.568 -9.506 0.411 1.00 . A A . 122 LEU HD21 1 1
16 43189 1 1 122 LEU HD22 H -2.586 -8.310 -0.436 1.00 . A A . 122 LEU HD22 1 1
16 43190 1 1 122 LEU HD23 H -3.734 -7.793 0.799 1.00 . A A . 122 LEU HD23 1 1
16 43191 1 1 122 LEU HG H -1.364 -9.573 1.332 1.00 . A A . 122 LEU HG 1 1
16 43192 1 1 122 LEU N N 0.322 -5.893 2.851 1.00 . A A . 122 LEU N 1 1
16 43193 1 1 122 LEU O O 0.391 -9.436 3.440 1.00 . A A . 122 LEU O 1 1
16 43194 1 1 123 ILE C C 3.070 -9.475 4.564 1.00 . A A . 123 ILE C 1 1
16 43195 1 1 123 ILE CA C 3.102 -8.868 3.157 1.00 . A A . 123 ILE CA 1 1
16 43196 1 1 123 ILE CB C 4.453 -8.151 2.880 1.00 . A A . 123 ILE CB 1 1
16 43197 1 1 123 ILE CD1 C 6.114 -7.868 0.944 1.00 . A A . 123 ILE CD1 1 1
16 43198 1 1 123 ILE CG1 C 4.676 -8.082 1.361 1.00 . A A . 123 ILE CG1 1 1
16 43199 1 1 123 ILE CG2 C 5.639 -8.811 3.596 1.00 . A A . 123 ILE CG2 1 1
16 43200 1 1 123 ILE H H 2.205 -7.011 2.703 1.00 . A A . 123 ILE H 1 1
16 43201 1 1 123 ILE HA H 2.988 -9.661 2.437 1.00 . A A . 123 ILE HA 1 1
16 43202 1 1 123 ILE HB H 4.373 -7.146 3.253 1.00 . A A . 123 ILE HB 1 1
16 43203 1 1 123 ILE HD11 H 6.616 -8.823 0.879 1.00 . A A . 123 ILE HD11 1 1
16 43204 1 1 123 ILE HD12 H 6.611 -7.249 1.676 1.00 . A A . 123 ILE HD12 1 1
16 43205 1 1 123 ILE HD13 H 6.139 -7.380 -0.018 1.00 . A A . 123 ILE HD13 1 1
16 43206 1 1 123 ILE HG12 H 4.339 -9.005 0.914 1.00 . A A . 123 ILE HG12 1 1
16 43207 1 1 123 ILE HG13 H 4.091 -7.269 0.960 1.00 . A A . 123 ILE HG13 1 1
16 43208 1 1 123 ILE HG21 H 5.291 -9.614 4.223 1.00 . A A . 123 ILE HG21 1 1
16 43209 1 1 123 ILE HG22 H 6.143 -8.077 4.205 1.00 . A A . 123 ILE HG22 1 1
16 43210 1 1 123 ILE HG23 H 6.331 -9.204 2.866 1.00 . A A . 123 ILE HG23 1 1
16 43211 1 1 123 ILE N N 2.000 -7.935 2.965 1.00 . A A . 123 ILE N 1 1
16 43212 1 1 123 ILE O O 3.481 -10.617 4.767 1.00 . A A . 123 ILE O 1 1
16 43213 1 1 124 GLU C C 1.444 -10.298 7.073 1.00 . A A . 124 GLU C 1 1
16 43214 1 1 124 GLU CA C 2.487 -9.185 6.906 1.00 . A A . 124 GLU CA 1 1
16 43215 1 1 124 GLU CB C 2.161 -8.020 7.846 1.00 . A A . 124 GLU CB 1 1
16 43216 1 1 124 GLU CD C 0.471 -6.298 8.594 1.00 . A A . 124 GLU CD 1 1
16 43217 1 1 124 GLU CG C 0.723 -7.530 7.749 1.00 . A A . 124 GLU CG 1 1
16 43218 1 1 124 GLU H H 2.253 -7.809 5.306 1.00 . A A . 124 GLU H 1 1
16 43219 1 1 124 GLU HA H 3.455 -9.581 7.173 1.00 . A A . 124 GLU HA 1 1
16 43220 1 1 124 GLU HB2 H 2.341 -8.334 8.863 1.00 . A A . 124 GLU HB2 1 1
16 43221 1 1 124 GLU HB3 H 2.816 -7.193 7.614 1.00 . A A . 124 GLU HB3 1 1
16 43222 1 1 124 GLU HG2 H 0.506 -7.293 6.719 1.00 . A A . 124 GLU HG2 1 1
16 43223 1 1 124 GLU HG3 H 0.064 -8.318 8.083 1.00 . A A . 124 GLU HG3 1 1
16 43224 1 1 124 GLU N N 2.572 -8.712 5.526 1.00 . A A . 124 GLU N 1 1
16 43225 1 1 124 GLU O O 1.430 -10.991 8.090 1.00 . A A . 124 GLU O 1 1
16 43226 1 1 124 GLU OE1 O 0.383 -6.437 9.832 1.00 . A A . 124 GLU OE1 1 1
16 43227 1 1 124 GLU OE2 O 0.362 -5.195 8.019 1.00 . A A . 124 GLU OE2 1 1
16 43228 1 1 125 SER C C -0.084 -12.839 5.714 1.00 . A A . 125 SER C 1 1
16 43229 1 1 125 SER CA C -0.518 -11.442 6.176 1.00 . A A . 125 SER CA 1 1
16 43230 1 1 125 SER CB C -1.726 -10.986 5.358 1.00 . A A . 125 SER CB 1 1
16 43231 1 1 125 SER H H 0.586 -9.845 5.319 1.00 . A A . 125 SER H 1 1
16 43232 1 1 125 SER HA H -0.818 -11.509 7.211 1.00 . A A . 125 SER HA 1 1
16 43233 1 1 125 SER HB2 H -1.459 -10.953 4.312 1.00 . A A . 125 SER HB2 1 1
16 43234 1 1 125 SER HB3 H -2.539 -11.682 5.500 1.00 . A A . 125 SER HB3 1 1
16 43235 1 1 125 SER HG H -1.443 -9.066 5.629 1.00 . A A . 125 SER HG 1 1
16 43236 1 1 125 SER N N 0.547 -10.440 6.097 1.00 . A A . 125 SER N 1 1
16 43237 1 1 125 SER O O -0.925 -13.721 5.548 1.00 . A A . 125 SER O 1 1
16 43238 1 1 125 SER OG O -2.157 -9.696 5.761 1.00 . A A . 125 SER OG 1 1
16 43239 1 1 126 GLY C C 2.315 -14.357 3.715 1.00 . A A . 126 GLY C 1 1
16 43240 1 1 126 GLY CA C 1.686 -14.365 5.096 1.00 . A A . 126 GLY CA 1 1
16 43241 1 1 126 GLY H H 1.854 -12.325 5.673 1.00 . A A . 126 GLY H 1 1
16 43242 1 1 126 GLY HA2 H 2.418 -14.718 5.807 1.00 . A A . 126 GLY HA2 1 1
16 43243 1 1 126 GLY HA3 H 0.850 -15.050 5.093 1.00 . A A . 126 GLY HA3 1 1
16 43244 1 1 126 GLY N N 1.215 -13.051 5.521 1.00 . A A . 126 GLY N 1 1
16 43245 1 1 126 GLY O O 3.465 -13.948 3.561 1.00 . A A . 126 GLY O 1 1
16 43246 1 1 127 MET C C 2.363 -13.422 0.876 1.00 . A A . 127 MET C 1 1
16 43247 1 1 127 MET CA C 2.063 -14.841 1.335 1.00 . A A . 127 MET CA 1 1
16 43248 1 1 127 MET CB C 1.047 -15.504 0.396 1.00 . A A . 127 MET CB 1 1
16 43249 1 1 127 MET CE C -2.643 -14.182 -0.852 1.00 . A A . 127 MET CE 1 1
16 43250 1 1 127 MET CG C -0.377 -14.987 0.556 1.00 . A A . 127 MET CG 1 1
16 43251 1 1 127 MET H H 0.652 -15.121 2.895 1.00 . A A . 127 MET H 1 1
16 43252 1 1 127 MET HA H 2.980 -15.412 1.328 1.00 . A A . 127 MET HA 1 1
16 43253 1 1 127 MET HB2 H 1.354 -15.333 -0.624 1.00 . A A . 127 MET HB2 1 1
16 43254 1 1 127 MET HB3 H 1.042 -16.567 0.587 1.00 . A A . 127 MET HB3 1 1
16 43255 1 1 127 MET HE1 H -2.651 -13.758 -1.847 1.00 . A A . 127 MET HE1 1 1
16 43256 1 1 127 MET HE2 H -2.365 -13.420 -0.138 1.00 . A A . 127 MET HE2 1 1
16 43257 1 1 127 MET HE3 H -3.628 -14.554 -0.614 1.00 . A A . 127 MET HE3 1 1
16 43258 1 1 127 MET HG2 H -0.777 -15.352 1.490 1.00 . A A . 127 MET HG2 1 1
16 43259 1 1 127 MET HG3 H -0.356 -13.908 0.571 1.00 . A A . 127 MET HG3 1 1
16 43260 1 1 127 MET N N 1.562 -14.809 2.708 1.00 . A A . 127 MET N 1 1
16 43261 1 1 127 MET O O 1.570 -12.798 0.180 1.00 . A A . 127 MET O 1 1
16 43262 1 1 127 MET SD S -1.461 -15.528 -0.784 1.00 . A A . 127 MET SD 1 1
16 43263 1 1 128 LYS C C 4.358 -11.299 -0.393 1.00 . A A . 128 LYS C 1 1
16 43264 1 1 128 LYS CA C 3.898 -11.538 1.043 1.00 . A A . 128 LYS CA 1 1
16 43265 1 1 128 LYS CB C 5.015 -11.128 2.004 1.00 . A A . 128 LYS CB 1 1
16 43266 1 1 128 LYS CD C 5.932 -12.711 3.735 1.00 . A A . 128 LYS CD 1 1
16 43267 1 1 128 LYS CE C 7.043 -12.140 4.601 1.00 . A A . 128 LYS CE 1 1
16 43268 1 1 128 LYS CG C 6.036 -12.221 2.299 1.00 . A A . 128 LYS CG 1 1
16 43269 1 1 128 LYS H H 4.048 -13.451 1.923 1.00 . A A . 128 LYS H 1 1
16 43270 1 1 128 LYS HA H 3.045 -10.910 1.229 1.00 . A A . 128 LYS HA 1 1
16 43271 1 1 128 LYS HB2 H 5.542 -10.291 1.581 1.00 . A A . 128 LYS HB2 1 1
16 43272 1 1 128 LYS HB3 H 4.568 -10.827 2.936 1.00 . A A . 128 LYS HB3 1 1
16 43273 1 1 128 LYS HD2 H 4.980 -12.406 4.142 1.00 . A A . 128 LYS HD2 1 1
16 43274 1 1 128 LYS HD3 H 5.999 -13.790 3.742 1.00 . A A . 128 LYS HD3 1 1
16 43275 1 1 128 LYS HE2 H 7.973 -12.200 4.056 1.00 . A A . 128 LYS HE2 1 1
16 43276 1 1 128 LYS HE3 H 6.819 -11.105 4.816 1.00 . A A . 128 LYS HE3 1 1
16 43277 1 1 128 LYS HG2 H 5.867 -13.052 1.633 1.00 . A A . 128 LYS HG2 1 1
16 43278 1 1 128 LYS HG3 H 7.028 -11.824 2.136 1.00 . A A . 128 LYS HG3 1 1
16 43279 1 1 128 LYS HZ1 H 6.291 -12.854 6.414 1.00 . A A . 128 LYS HZ1 1 1
16 43280 1 1 128 LYS HZ2 H 7.933 -12.452 6.465 1.00 . A A . 128 LYS HZ2 1 1
16 43281 1 1 128 LYS HZ3 H 7.436 -13.875 5.697 1.00 . A A . 128 LYS HZ3 1 1
16 43282 1 1 128 LYS N N 3.493 -12.908 1.332 1.00 . A A . 128 LYS N 1 1
16 43283 1 1 128 LYS NZ N 7.185 -12.882 5.884 1.00 . A A . 128 LYS NZ 1 1
16 43284 1 1 128 LYS O O 3.709 -10.570 -1.143 1.00 . A A . 128 LYS O 1 1
16 43285 1 1 129 TYR C C 5.133 -12.304 -3.161 1.00 . A A . 129 TYR C 1 1
16 43286 1 1 129 TYR CA C 6.036 -11.687 -2.099 1.00 . A A . 129 TYR CA 1 1
16 43287 1 1 129 TYR CB C 7.446 -12.276 -2.161 1.00 . A A . 129 TYR CB 1 1
16 43288 1 1 129 TYR CD1 C 8.061 -10.657 -4.010 1.00 . A A . 129 TYR CD1 1 1
16 43289 1 1 129 TYR CD2 C 9.185 -12.757 -3.930 1.00 . A A . 129 TYR CD2 1 1
16 43290 1 1 129 TYR CE1 C 8.796 -10.305 -5.128 1.00 . A A . 129 TYR CE1 1 1
16 43291 1 1 129 TYR CE2 C 9.921 -12.411 -5.046 1.00 . A A . 129 TYR CE2 1 1
16 43292 1 1 129 TYR CG C 8.242 -11.889 -3.392 1.00 . A A . 129 TYR CG 1 1
16 43293 1 1 129 TYR CZ C 9.722 -11.186 -5.641 1.00 . A A . 129 TYR CZ 1 1
16 43294 1 1 129 TYR H H 5.979 -12.430 -0.123 1.00 . A A . 129 TYR H 1 1
16 43295 1 1 129 TYR HA H 6.095 -10.625 -2.278 1.00 . A A . 129 TYR HA 1 1
16 43296 1 1 129 TYR HB2 H 8.001 -11.940 -1.298 1.00 . A A . 129 TYR HB2 1 1
16 43297 1 1 129 TYR HB3 H 7.376 -13.350 -2.132 1.00 . A A . 129 TYR HB3 1 1
16 43298 1 1 129 TYR HD1 H 7.333 -9.969 -3.608 1.00 . A A . 129 TYR HD1 1 1
16 43299 1 1 129 TYR HD2 H 9.342 -13.715 -3.461 1.00 . A A . 129 TYR HD2 1 1
16 43300 1 1 129 TYR HE1 H 8.645 -9.343 -5.591 1.00 . A A . 129 TYR HE1 1 1
16 43301 1 1 129 TYR HE2 H 10.648 -13.102 -5.447 1.00 . A A . 129 TYR HE2 1 1
16 43302 1 1 129 TYR HH H 11.375 -10.713 -6.505 1.00 . A A . 129 TYR HH 1 1
16 43303 1 1 129 TYR N N 5.487 -11.880 -0.765 1.00 . A A . 129 TYR N 1 1
16 43304 1 1 129 TYR O O 5.019 -11.787 -4.273 1.00 . A A . 129 TYR O 1 1
16 43305 1 1 129 TYR OH O 10.456 -10.837 -6.752 1.00 . A A . 129 TYR OH 1 1
16 43306 1 1 130 GLU C C 2.298 -13.304 -3.934 1.00 . A A . 130 GLU C 1 1
16 43307 1 1 130 GLU CA C 3.591 -14.091 -3.733 1.00 . A A . 130 GLU CA 1 1
16 43308 1 1 130 GLU CB C 3.277 -15.497 -3.224 1.00 . A A . 130 GLU CB 1 1
16 43309 1 1 130 GLU CD C 4.709 -16.489 -1.393 1.00 . A A . 130 GLU CD 1 1
16 43310 1 1 130 GLU CG C 4.516 -16.311 -2.887 1.00 . A A . 130 GLU CG 1 1
16 43311 1 1 130 GLU H H 4.614 -13.768 -1.909 1.00 . A A . 130 GLU H 1 1
16 43312 1 1 130 GLU HA H 4.098 -14.166 -4.685 1.00 . A A . 130 GLU HA 1 1
16 43313 1 1 130 GLU HB2 H 2.669 -15.420 -2.334 1.00 . A A . 130 GLU HB2 1 1
16 43314 1 1 130 GLU HB3 H 2.721 -16.027 -3.984 1.00 . A A . 130 GLU HB3 1 1
16 43315 1 1 130 GLU HG2 H 4.425 -17.286 -3.341 1.00 . A A . 130 GLU HG2 1 1
16 43316 1 1 130 GLU HG3 H 5.382 -15.806 -3.290 1.00 . A A . 130 GLU HG3 1 1
16 43317 1 1 130 GLU N N 4.488 -13.408 -2.811 1.00 . A A . 130 GLU N 1 1
16 43318 1 1 130 GLU O O 1.895 -13.042 -5.068 1.00 . A A . 130 GLU O 1 1
16 43319 1 1 130 GLU OE1 O 3.863 -17.154 -0.760 1.00 . A A . 130 GLU OE1 1 1
16 43320 1 1 130 GLU OE2 O 5.705 -15.961 -0.857 1.00 . A A . 130 GLU OE2 1 1
16 43321 1 1 131 ASP C C 0.645 -10.763 -3.413 1.00 . A A . 131 ASP C 1 1
16 43322 1 1 131 ASP CA C 0.396 -12.177 -2.919 1.00 . A A . 131 ASP CA 1 1
16 43323 1 1 131 ASP CB C -0.307 -12.121 -1.565 1.00 . A A . 131 ASP CB 1 1
16 43324 1 1 131 ASP CG C -1.687 -11.502 -1.659 1.00 . A A . 131 ASP CG 1 1
16 43325 1 1 131 ASP H H 2.006 -13.164 -1.954 1.00 . A A . 131 ASP H 1 1
16 43326 1 1 131 ASP HA H -0.246 -12.682 -3.625 1.00 . A A . 131 ASP HA 1 1
16 43327 1 1 131 ASP HB2 H -0.405 -13.121 -1.174 1.00 . A A . 131 ASP HB2 1 1
16 43328 1 1 131 ASP HB3 H 0.285 -11.528 -0.885 1.00 . A A . 131 ASP HB3 1 1
16 43329 1 1 131 ASP N N 1.644 -12.930 -2.835 1.00 . A A . 131 ASP N 1 1
16 43330 1 1 131 ASP O O -0.162 -10.202 -4.145 1.00 . A A . 131 ASP O 1 1
16 43331 1 1 131 ASP OD1 O -2.358 -11.701 -2.693 1.00 . A A . 131 ASP OD1 1 1
16 43332 1 1 131 ASP OD2 O -2.097 -10.819 -0.697 1.00 . A A . 131 ASP OD2 1 1
16 43333 1 1 132 ALA C C 2.215 -8.750 -4.939 1.00 . A A . 132 ALA C 1 1
16 43334 1 1 132 ALA CA C 2.079 -8.826 -3.427 1.00 . A A . 132 ALA CA 1 1
16 43335 1 1 132 ALA CB C 3.349 -8.341 -2.748 1.00 . A A . 132 ALA CB 1 1
16 43336 1 1 132 ALA H H 2.375 -10.663 -2.419 1.00 . A A . 132 ALA H 1 1
16 43337 1 1 132 ALA HA H 1.264 -8.186 -3.124 1.00 . A A . 132 ALA HA 1 1
16 43338 1 1 132 ALA HB1 H 3.136 -8.096 -1.718 1.00 . A A . 132 ALA HB1 1 1
16 43339 1 1 132 ALA HB2 H 3.718 -7.463 -3.257 1.00 . A A . 132 ALA HB2 1 1
16 43340 1 1 132 ALA HB3 H 4.097 -9.120 -2.785 1.00 . A A . 132 ALA HB3 1 1
16 43341 1 1 132 ALA N N 1.759 -10.179 -3.009 1.00 . A A . 132 ALA N 1 1
16 43342 1 1 132 ALA O O 1.611 -7.896 -5.577 1.00 . A A . 132 ALA O 1 1
16 43343 1 1 133 ILE C C 1.977 -10.226 -7.679 1.00 . A A . 133 ILE C 1 1
16 43344 1 1 133 ILE CA C 3.202 -9.672 -6.951 1.00 . A A . 133 ILE CA 1 1
16 43345 1 1 133 ILE CB C 4.446 -10.503 -7.327 1.00 . A A . 133 ILE CB 1 1
16 43346 1 1 133 ILE CD1 C 6.110 -8.615 -6.934 1.00 . A A . 133 ILE CD1 1 1
16 43347 1 1 133 ILE CG1 C 5.667 -10.009 -6.547 1.00 . A A . 133 ILE CG1 1 1
16 43348 1 1 133 ILE CG2 C 4.706 -10.435 -8.825 1.00 . A A . 133 ILE CG2 1 1
16 43349 1 1 133 ILE H H 3.458 -10.316 -4.950 1.00 . A A . 133 ILE H 1 1
16 43350 1 1 133 ILE HA H 3.368 -8.655 -7.276 1.00 . A A . 133 ILE HA 1 1
16 43351 1 1 133 ILE HB H 4.256 -11.534 -7.066 1.00 . A A . 133 ILE HB 1 1
16 43352 1 1 133 ILE HD11 H 5.839 -7.921 -6.152 1.00 . A A . 133 ILE HD11 1 1
16 43353 1 1 133 ILE HD12 H 5.627 -8.326 -7.856 1.00 . A A . 133 ILE HD12 1 1
16 43354 1 1 133 ILE HD13 H 7.181 -8.603 -7.070 1.00 . A A . 133 ILE HD13 1 1
16 43355 1 1 133 ILE HG12 H 5.433 -10.000 -5.494 1.00 . A A . 133 ILE HG12 1 1
16 43356 1 1 133 ILE HG13 H 6.494 -10.682 -6.722 1.00 . A A . 133 ILE HG13 1 1
16 43357 1 1 133 ILE HG21 H 5.150 -9.480 -9.070 1.00 . A A . 133 ILE HG21 1 1
16 43358 1 1 133 ILE HG22 H 3.774 -10.545 -9.360 1.00 . A A . 133 ILE HG22 1 1
16 43359 1 1 133 ILE HG23 H 5.380 -11.228 -9.110 1.00 . A A . 133 ILE HG23 1 1
16 43360 1 1 133 ILE N N 3.002 -9.650 -5.509 1.00 . A A . 133 ILE N 1 1
16 43361 1 1 133 ILE O O 1.625 -9.757 -8.762 1.00 . A A . 133 ILE O 1 1
16 43362 1 1 134 GLN C C -1.087 -10.974 -7.600 1.00 . A A . 134 GLN C 1 1
16 43363 1 1 134 GLN CA C 0.162 -11.855 -7.699 1.00 . A A . 134 GLN CA 1 1
16 43364 1 1 134 GLN CB C -0.112 -13.210 -7.045 1.00 . A A . 134 GLN CB 1 1
16 43365 1 1 134 GLN CD C -0.965 -15.556 -7.433 1.00 . A A . 134 GLN CD 1 1
16 43366 1 1 134 GLN CG C -1.035 -14.103 -7.860 1.00 . A A . 134 GLN CG 1 1
16 43367 1 1 134 GLN H H 1.665 -11.571 -6.230 1.00 . A A . 134 GLN H 1 1
16 43368 1 1 134 GLN HA H 0.384 -12.016 -8.743 1.00 . A A . 134 GLN HA 1 1
16 43369 1 1 134 GLN HB2 H 0.826 -13.728 -6.909 1.00 . A A . 134 GLN HB2 1 1
16 43370 1 1 134 GLN HB3 H -0.566 -13.047 -6.080 1.00 . A A . 134 GLN HB3 1 1
16 43371 1 1 134 GLN HE21 H -2.174 -16.077 -8.923 1.00 . A A . 134 GLN HE21 1 1
16 43372 1 1 134 GLN HE22 H -1.634 -17.367 -7.908 1.00 . A A . 134 GLN HE22 1 1
16 43373 1 1 134 GLN HG2 H -2.050 -13.757 -7.738 1.00 . A A . 134 GLN HG2 1 1
16 43374 1 1 134 GLN HG3 H -0.754 -14.034 -8.900 1.00 . A A . 134 GLN HG3 1 1
16 43375 1 1 134 GLN N N 1.336 -11.232 -7.089 1.00 . A A . 134 GLN N 1 1
16 43376 1 1 134 GLN NE2 N -1.661 -16.421 -8.161 1.00 . A A . 134 GLN NE2 1 1
16 43377 1 1 134 GLN O O -1.778 -10.754 -8.597 1.00 . A A . 134 GLN O 1 1
16 43378 1 1 134 GLN OE1 O -0.293 -15.897 -6.459 1.00 . A A . 134 GLN OE1 1 1
16 43379 1 1 135 PHE C C -2.367 -8.284 -6.896 1.00 . A A . 135 PHE C 1 1
16 43380 1 1 135 PHE CA C -2.555 -9.629 -6.204 1.00 . A A . 135 PHE CA 1 1
16 43381 1 1 135 PHE CB C -2.849 -9.430 -4.706 1.00 . A A . 135 PHE CB 1 1
16 43382 1 1 135 PHE CD1 C -4.964 -10.791 -4.989 1.00 . A A . 135 PHE CD1 1 1
16 43383 1 1 135 PHE CD2 C -4.789 -9.317 -3.124 1.00 . A A . 135 PHE CD2 1 1
16 43384 1 1 135 PHE CE1 C -6.227 -11.170 -4.572 1.00 . A A . 135 PHE CE1 1 1
16 43385 1 1 135 PHE CE2 C -6.051 -9.691 -2.706 1.00 . A A . 135 PHE CE2 1 1
16 43386 1 1 135 PHE CG C -4.229 -9.857 -4.269 1.00 . A A . 135 PHE CG 1 1
16 43387 1 1 135 PHE CZ C -6.772 -10.616 -3.430 1.00 . A A . 135 PHE CZ 1 1
16 43388 1 1 135 PHE H H -0.799 -10.679 -5.640 1.00 . A A . 135 PHE H 1 1
16 43389 1 1 135 PHE HA H -3.391 -10.129 -6.664 1.00 . A A . 135 PHE HA 1 1
16 43390 1 1 135 PHE HB2 H -2.144 -9.996 -4.129 1.00 . A A . 135 PHE HB2 1 1
16 43391 1 1 135 PHE HB3 H -2.738 -8.382 -4.466 1.00 . A A . 135 PHE HB3 1 1
16 43392 1 1 135 PHE HD1 H -4.541 -11.227 -5.881 1.00 . A A . 135 PHE HD1 1 1
16 43393 1 1 135 PHE HD2 H -4.230 -8.590 -2.555 1.00 . A A . 135 PHE HD2 1 1
16 43394 1 1 135 PHE HE1 H -6.787 -11.897 -5.141 1.00 . A A . 135 PHE HE1 1 1
16 43395 1 1 135 PHE HE2 H -6.473 -9.260 -1.809 1.00 . A A . 135 PHE HE2 1 1
16 43396 1 1 135 PHE HZ H -7.761 -10.904 -3.106 1.00 . A A . 135 PHE HZ 1 1
16 43397 1 1 135 PHE N N -1.379 -10.474 -6.401 1.00 . A A . 135 PHE N 1 1
16 43398 1 1 135 PHE O O -3.317 -7.722 -7.442 1.00 . A A . 135 PHE O 1 1
16 43399 1 1 136 ILE C C -0.836 -6.682 -9.054 1.00 . A A . 136 ILE C 1 1
16 43400 1 1 136 ILE CA C -0.846 -6.509 -7.536 1.00 . A A . 136 ILE CA 1 1
16 43401 1 1 136 ILE CB C 0.497 -5.912 -7.058 1.00 . A A . 136 ILE CB 1 1
16 43402 1 1 136 ILE CD1 C 1.251 -3.688 -6.084 1.00 . A A . 136 ILE CD1 1 1
16 43403 1 1 136 ILE CG1 C 0.471 -4.389 -7.176 1.00 . A A . 136 ILE CG1 1 1
16 43404 1 1 136 ILE CG2 C 1.672 -6.490 -7.841 1.00 . A A . 136 ILE CG2 1 1
16 43405 1 1 136 ILE H H -0.414 -8.273 -6.448 1.00 . A A . 136 ILE H 1 1
16 43406 1 1 136 ILE HA H -1.635 -5.818 -7.273 1.00 . A A . 136 ILE HA 1 1
16 43407 1 1 136 ILE HB H 0.627 -6.174 -6.021 1.00 . A A . 136 ILE HB 1 1
16 43408 1 1 136 ILE HD11 H 1.024 -2.631 -6.103 1.00 . A A . 136 ILE HD11 1 1
16 43409 1 1 136 ILE HD12 H 2.308 -3.832 -6.247 1.00 . A A . 136 ILE HD12 1 1
16 43410 1 1 136 ILE HD13 H 0.974 -4.098 -5.124 1.00 . A A . 136 ILE HD13 1 1
16 43411 1 1 136 ILE HG12 H 0.895 -4.099 -8.125 1.00 . A A . 136 ILE HG12 1 1
16 43412 1 1 136 ILE HG13 H -0.553 -4.051 -7.122 1.00 . A A . 136 ILE HG13 1 1
16 43413 1 1 136 ILE HG21 H 2.598 -6.141 -7.410 1.00 . A A . 136 ILE HG21 1 1
16 43414 1 1 136 ILE HG22 H 1.611 -6.171 -8.870 1.00 . A A . 136 ILE HG22 1 1
16 43415 1 1 136 ILE HG23 H 1.639 -7.569 -7.796 1.00 . A A . 136 ILE HG23 1 1
16 43416 1 1 136 ILE N N -1.138 -7.778 -6.887 1.00 . A A . 136 ILE N 1 1
16 43417 1 1 136 ILE O O -1.125 -5.745 -9.795 1.00 . A A . 136 ILE O 1 1
16 43418 1 1 137 ARG C C -1.873 -8.087 -11.537 1.00 . A A . 137 ARG C 1 1
16 43419 1 1 137 ARG CA C -0.474 -8.189 -10.934 1.00 . A A . 137 ARG CA 1 1
16 43420 1 1 137 ARG CB C 0.095 -9.589 -11.176 1.00 . A A . 137 ARG CB 1 1
16 43421 1 1 137 ARG CD C 1.970 -10.970 -12.118 1.00 . A A . 137 ARG CD 1 1
16 43422 1 1 137 ARG CG C 1.536 -9.586 -11.661 1.00 . A A . 137 ARG CG 1 1
16 43423 1 1 137 ARG CZ C 2.591 -10.715 -14.489 1.00 . A A . 137 ARG CZ 1 1
16 43424 1 1 137 ARG H H -0.292 -8.601 -8.867 1.00 . A A . 137 ARG H 1 1
16 43425 1 1 137 ARG HA H 0.165 -7.461 -11.411 1.00 . A A . 137 ARG HA 1 1
16 43426 1 1 137 ARG HB2 H 0.050 -10.148 -10.253 1.00 . A A . 137 ARG HB2 1 1
16 43427 1 1 137 ARG HB3 H -0.510 -10.090 -11.918 1.00 . A A . 137 ARG HB3 1 1
16 43428 1 1 137 ARG HD2 H 2.425 -11.484 -11.284 1.00 . A A . 137 ARG HD2 1 1
16 43429 1 1 137 ARG HD3 H 1.098 -11.518 -12.443 1.00 . A A . 137 ARG HD3 1 1
16 43430 1 1 137 ARG HE H 3.879 -11.016 -12.995 1.00 . A A . 137 ARG HE 1 1
16 43431 1 1 137 ARG HG2 H 1.624 -8.901 -12.490 1.00 . A A . 137 ARG HG2 1 1
16 43432 1 1 137 ARG HG3 H 2.177 -9.264 -10.854 1.00 . A A . 137 ARG HG3 1 1
16 43433 1 1 137 ARG HH11 H 0.604 -10.589 -14.127 1.00 . A A . 137 ARG HH11 1 1
16 43434 1 1 137 ARG HH12 H 1.068 -10.417 -15.786 1.00 . A A . 137 ARG HH12 1 1
16 43435 1 1 137 ARG HH21 H 4.489 -10.790 -15.177 1.00 . A A . 137 ARG HH21 1 1
16 43436 1 1 137 ARG HH22 H 3.273 -10.532 -16.383 1.00 . A A . 137 ARG HH22 1 1
16 43437 1 1 137 ARG N N -0.509 -7.891 -9.507 1.00 . A A . 137 ARG N 1 1
16 43438 1 1 137 ARG NE N 2.931 -10.908 -13.217 1.00 . A A . 137 ARG NE 1 1
16 43439 1 1 137 ARG NH1 N 1.317 -10.562 -14.829 1.00 . A A . 137 ARG NH1 1 1
16 43440 1 1 137 ARG NH2 N 3.528 -10.676 -15.426 1.00 . A A . 137 ARG NH2 1 1
16 43441 1 1 137 ARG O O -2.081 -7.391 -12.531 1.00 . A A . 137 ARG O 1 1
16 43442 1 1 138 GLN C C -4.769 -7.347 -11.384 1.00 . A A . 138 GLN C 1 1
16 43443 1 1 138 GLN CA C -4.209 -8.767 -11.407 1.00 . A A . 138 GLN CA 1 1
16 43444 1 1 138 GLN CB C -5.080 -9.690 -10.550 1.00 . A A . 138 GLN CB 1 1
16 43445 1 1 138 GLN CD C -6.728 -10.115 -12.418 1.00 . A A . 138 GLN CD 1 1
16 43446 1 1 138 GLN CG C -5.837 -10.732 -11.357 1.00 . A A . 138 GLN CG 1 1
16 43447 1 1 138 GLN H H -2.602 -9.322 -10.136 1.00 . A A . 138 GLN H 1 1
16 43448 1 1 138 GLN HA H -4.211 -9.127 -12.426 1.00 . A A . 138 GLN HA 1 1
16 43449 1 1 138 GLN HB2 H -4.449 -10.206 -9.842 1.00 . A A . 138 GLN HB2 1 1
16 43450 1 1 138 GLN HB3 H -5.799 -9.093 -10.010 1.00 . A A . 138 GLN HB3 1 1
16 43451 1 1 138 GLN HE21 H -5.592 -10.886 -13.856 1.00 . A A . 138 GLN HE21 1 1
16 43452 1 1 138 GLN HE22 H -6.947 -9.954 -14.387 1.00 . A A . 138 GLN HE22 1 1
16 43453 1 1 138 GLN HG2 H -5.124 -11.382 -11.842 1.00 . A A . 138 GLN HG2 1 1
16 43454 1 1 138 GLN HG3 H -6.452 -11.313 -10.685 1.00 . A A . 138 GLN HG3 1 1
16 43455 1 1 138 GLN N N -2.830 -8.784 -10.928 1.00 . A A . 138 GLN N 1 1
16 43456 1 1 138 GLN NE2 N -6.388 -10.341 -13.681 1.00 . A A . 138 GLN NE2 1 1
16 43457 1 1 138 GLN O O -5.396 -6.898 -12.344 1.00 . A A . 138 GLN O 1 1
16 43458 1 1 138 GLN OE1 O -7.711 -9.444 -12.104 1.00 . A A . 138 GLN OE1 1 1
16 43459 1 1 139 LYS C C -4.034 -4.310 -10.828 1.00 . A A . 139 LYS C 1 1
16 43460 1 1 139 LYS CA C -4.986 -5.271 -10.125 1.00 . A A . 139 LYS CA 1 1
16 43461 1 1 139 LYS CB C -5.092 -4.912 -8.641 1.00 . A A . 139 LYS CB 1 1
16 43462 1 1 139 LYS CD C -7.543 -5.278 -8.218 1.00 . A A . 139 LYS CD 1 1
16 43463 1 1 139 LYS CE C -8.459 -6.460 -8.495 1.00 . A A . 139 LYS CE 1 1
16 43464 1 1 139 LYS CG C -6.128 -5.732 -7.890 1.00 . A A . 139 LYS CG 1 1
16 43465 1 1 139 LYS H H -4.011 -7.061 -9.560 1.00 . A A . 139 LYS H 1 1
16 43466 1 1 139 LYS HA H -5.962 -5.192 -10.579 1.00 . A A . 139 LYS HA 1 1
16 43467 1 1 139 LYS HB2 H -4.131 -5.072 -8.175 1.00 . A A . 139 LYS HB2 1 1
16 43468 1 1 139 LYS HB3 H -5.356 -3.869 -8.553 1.00 . A A . 139 LYS HB3 1 1
16 43469 1 1 139 LYS HD2 H -7.935 -4.722 -7.379 1.00 . A A . 139 LYS HD2 1 1
16 43470 1 1 139 LYS HD3 H -7.514 -4.643 -9.092 1.00 . A A . 139 LYS HD3 1 1
16 43471 1 1 139 LYS HE2 H -7.855 -7.307 -8.786 1.00 . A A . 139 LYS HE2 1 1
16 43472 1 1 139 LYS HE3 H -9.000 -6.699 -7.592 1.00 . A A . 139 LYS HE3 1 1
16 43473 1 1 139 LYS HG2 H -6.021 -6.771 -8.166 1.00 . A A . 139 LYS HG2 1 1
16 43474 1 1 139 LYS HG3 H -5.961 -5.621 -6.828 1.00 . A A . 139 LYS HG3 1 1
16 43475 1 1 139 LYS HZ1 H -9.609 -5.141 -9.635 1.00 . A A . 139 LYS HZ1 1 1
16 43476 1 1 139 LYS HZ2 H -10.333 -6.650 -9.396 1.00 . A A . 139 LYS HZ2 1 1
16 43477 1 1 139 LYS HZ3 H -9.058 -6.489 -10.495 1.00 . A A . 139 LYS HZ3 1 1
16 43478 1 1 139 LYS N N -4.524 -6.645 -10.283 1.00 . A A . 139 LYS N 1 1
16 43479 1 1 139 LYS NZ N -9.433 -6.164 -9.581 1.00 . A A . 139 LYS NZ 1 1
16 43480 1 1 139 LYS O O -2.850 -4.602 -10.977 1.00 . A A . 139 LYS O 1 1
16 43481 1 1 140 ARG C C -2.785 -1.499 -10.971 1.00 . A A . 140 ARG C 1 1
16 43482 1 1 140 ARG CA C -3.714 -2.193 -11.959 1.00 . A A . 140 ARG CA 1 1
16 43483 1 1 140 ARG CB C -4.580 -1.155 -12.674 1.00 . A A . 140 ARG CB 1 1
16 43484 1 1 140 ARG CD C -2.767 0.303 -13.644 1.00 . A A . 140 ARG CD 1 1
16 43485 1 1 140 ARG CG C -3.950 -0.607 -13.946 1.00 . A A . 140 ARG CG 1 1
16 43486 1 1 140 ARG CZ C -3.162 1.927 -15.457 1.00 . A A . 140 ARG CZ 1 1
16 43487 1 1 140 ARG H H -5.501 -2.981 -11.133 1.00 . A A . 140 ARG H 1 1
16 43488 1 1 140 ARG HA H -3.119 -2.720 -12.689 1.00 . A A . 140 ARG HA 1 1
16 43489 1 1 140 ARG HB2 H -5.526 -1.608 -12.933 1.00 . A A . 140 ARG HB2 1 1
16 43490 1 1 140 ARG HB3 H -4.760 -0.328 -12.002 1.00 . A A . 140 ARG HB3 1 1
16 43491 1 1 140 ARG HD2 H -2.635 0.360 -12.574 1.00 . A A . 140 ARG HD2 1 1
16 43492 1 1 140 ARG HD3 H -1.881 -0.120 -14.093 1.00 . A A . 140 ARG HD3 1 1
16 43493 1 1 140 ARG HE H -2.966 2.394 -13.522 1.00 . A A . 140 ARG HE 1 1
16 43494 1 1 140 ARG HG2 H -3.609 -1.434 -14.550 1.00 . A A . 140 ARG HG2 1 1
16 43495 1 1 140 ARG HG3 H -4.695 -0.046 -14.490 1.00 . A A . 140 ARG HG3 1 1
16 43496 1 1 140 ARG HH11 H -2.957 0.014 -16.084 1.00 . A A . 140 ARG HH11 1 1
16 43497 1 1 140 ARG HH12 H -3.279 1.172 -17.329 1.00 . A A . 140 ARG HH12 1 1
16 43498 1 1 140 ARG HH21 H -3.400 3.911 -15.168 1.00 . A A . 140 ARG HH21 1 1
16 43499 1 1 140 ARG HH22 H -3.526 3.382 -16.810 1.00 . A A . 140 ARG HH22 1 1
16 43500 1 1 140 ARG N N -4.549 -3.168 -11.270 1.00 . A A . 140 ARG N 1 1
16 43501 1 1 140 ARG NE N -2.967 1.653 -14.168 1.00 . A A . 140 ARG NE 1 1
16 43502 1 1 140 ARG NH1 N -3.130 0.958 -16.363 1.00 . A A . 140 ARG NH1 1 1
16 43503 1 1 140 ARG NH2 N -3.380 3.176 -15.843 1.00 . A A . 140 ARG NH2 1 1
16 43504 1 1 140 ARG O O -3.233 -0.818 -10.050 1.00 . A A . 140 ARG O 1 1
16 43505 1 1 141 ARG C C 0.364 -0.071 -11.056 1.00 . A A . 141 ARG C 1 1
16 43506 1 1 141 ARG CA C -0.478 -1.092 -10.302 1.00 . A A . 141 ARG CA 1 1
16 43507 1 1 141 ARG CB C 0.422 -2.181 -9.715 1.00 . A A . 141 ARG CB 1 1
16 43508 1 1 141 ARG CD C 0.816 -4.273 -11.057 1.00 . A A . 141 ARG CD 1 1
16 43509 1 1 141 ARG CG C 1.306 -2.868 -10.747 1.00 . A A . 141 ARG CG 1 1
16 43510 1 1 141 ARG CZ C 1.438 -4.662 -13.410 1.00 . A A . 141 ARG CZ 1 1
16 43511 1 1 141 ARG H H -1.195 -2.246 -11.921 1.00 . A A . 141 ARG H 1 1
16 43512 1 1 141 ARG HA H -0.992 -0.591 -9.496 1.00 . A A . 141 ARG HA 1 1
16 43513 1 1 141 ARG HB2 H 1.060 -1.738 -8.964 1.00 . A A . 141 ARG HB2 1 1
16 43514 1 1 141 ARG HB3 H -0.199 -2.931 -9.248 1.00 . A A . 141 ARG HB3 1 1
16 43515 1 1 141 ARG HD2 H 0.887 -4.870 -10.161 1.00 . A A . 141 ARG HD2 1 1
16 43516 1 1 141 ARG HD3 H -0.215 -4.219 -11.372 1.00 . A A . 141 ARG HD3 1 1
16 43517 1 1 141 ARG HE H 2.290 -5.551 -11.839 1.00 . A A . 141 ARG HE 1 1
16 43518 1 1 141 ARG HG2 H 1.300 -2.287 -11.656 1.00 . A A . 141 ARG HG2 1 1
16 43519 1 1 141 ARG HG3 H 2.314 -2.925 -10.361 1.00 . A A . 141 ARG HG3 1 1
16 43520 1 1 141 ARG HH11 H -0.056 -3.324 -13.149 1.00 . A A . 141 ARG HH11 1 1
16 43521 1 1 141 ARG HH12 H 0.400 -3.615 -14.794 1.00 . A A . 141 ARG HH12 1 1
16 43522 1 1 141 ARG HH21 H 2.891 -5.935 -14.002 1.00 . A A . 141 ARG HH21 1 1
16 43523 1 1 141 ARG HH22 H 2.072 -5.098 -15.278 1.00 . A A . 141 ARG HH22 1 1
16 43524 1 1 141 ARG N N -1.484 -1.687 -11.171 1.00 . A A . 141 ARG N 1 1
16 43525 1 1 141 ARG NE N 1.603 -4.907 -12.113 1.00 . A A . 141 ARG NE 1 1
16 43526 1 1 141 ARG NH1 N 0.518 -3.796 -13.818 1.00 . A A . 141 ARG NH1 1 1
16 43527 1 1 141 ARG NH2 N 2.196 -5.283 -14.303 1.00 . A A . 141 ARG NH2 1 1
16 43528 1 1 141 ARG O O 0.386 -0.058 -12.287 1.00 . A A . 141 ARG O 1 1
16 43529 1 1 142 GLY C C 2.986 1.129 -11.793 1.00 . A A . 142 GLY C 1 1
16 43530 1 1 142 GLY CA C 1.920 1.772 -10.931 1.00 . A A . 142 GLY CA 1 1
16 43531 1 1 142 GLY H H 1.025 0.705 -9.337 1.00 . A A . 142 GLY H 1 1
16 43532 1 1 142 GLY HA2 H 1.311 2.420 -11.541 1.00 . A A . 142 GLY HA2 1 1
16 43533 1 1 142 GLY HA3 H 2.397 2.357 -10.159 1.00 . A A . 142 GLY HA3 1 1
16 43534 1 1 142 GLY N N 1.070 0.772 -10.311 1.00 . A A . 142 GLY N 1 1
16 43535 1 1 142 GLY O O 2.876 -0.048 -12.137 1.00 . A A . 142 GLY O 1 1
16 43536 1 1 143 ALA C C 6.177 0.706 -12.085 1.00 . A A . 143 ALA C 1 1
16 43537 1 1 143 ALA CA C 5.090 1.320 -12.962 1.00 . A A . 143 ALA CA 1 1
16 43538 1 1 143 ALA CB C 5.683 2.393 -13.864 1.00 . A A . 143 ALA CB 1 1
16 43539 1 1 143 ALA H H 4.080 2.811 -11.842 1.00 . A A . 143 ALA H 1 1
16 43540 1 1 143 ALA HA H 4.662 0.552 -13.589 1.00 . A A . 143 ALA HA 1 1
16 43541 1 1 143 ALA HB1 H 6.423 2.955 -13.316 1.00 . A A . 143 ALA HB1 1 1
16 43542 1 1 143 ALA HB2 H 4.899 3.058 -14.195 1.00 . A A . 143 ALA HB2 1 1
16 43543 1 1 143 ALA HB3 H 6.145 1.928 -14.721 1.00 . A A . 143 ALA HB3 1 1
16 43544 1 1 143 ALA N N 4.026 1.880 -12.143 1.00 . A A . 143 ALA N 1 1
16 43545 1 1 143 ALA O O 7.045 1.408 -11.567 1.00 . A A . 143 ALA O 1 1
16 43546 1 1 144 ILE C C 8.315 -1.736 -11.974 1.00 . A A . 144 ILE C 1 1
16 43547 1 1 144 ILE CA C 7.108 -1.336 -11.133 1.00 . A A . 144 ILE CA 1 1
16 43548 1 1 144 ILE CB C 6.486 -2.592 -10.486 1.00 . A A . 144 ILE CB 1 1
16 43549 1 1 144 ILE CD1 C 5.138 -4.696 -11.023 1.00 . A A . 144 ILE CD1 1 1
16 43550 1 1 144 ILE CG1 C 6.017 -3.585 -11.559 1.00 . A A . 144 ILE CG1 1 1
16 43551 1 1 144 ILE CG2 C 5.326 -2.189 -9.585 1.00 . A A . 144 ILE CG2 1 1
16 43552 1 1 144 ILE H H 5.412 -1.117 -12.380 1.00 . A A . 144 ILE H 1 1
16 43553 1 1 144 ILE HA H 7.438 -0.678 -10.342 1.00 . A A . 144 ILE HA 1 1
16 43554 1 1 144 ILE HB H 7.238 -3.064 -9.873 1.00 . A A . 144 ILE HB 1 1
16 43555 1 1 144 ILE HD11 H 5.566 -5.086 -10.111 1.00 . A A . 144 ILE HD11 1 1
16 43556 1 1 144 ILE HD12 H 5.070 -5.487 -11.755 1.00 . A A . 144 ILE HD12 1 1
16 43557 1 1 144 ILE HD13 H 4.150 -4.308 -10.820 1.00 . A A . 144 ILE HD13 1 1
16 43558 1 1 144 ILE HG12 H 5.455 -3.055 -12.312 1.00 . A A . 144 ILE HG12 1 1
16 43559 1 1 144 ILE HG13 H 6.881 -4.042 -12.018 1.00 . A A . 144 ILE HG13 1 1
16 43560 1 1 144 ILE HG21 H 4.463 -1.957 -10.192 1.00 . A A . 144 ILE HG21 1 1
16 43561 1 1 144 ILE HG22 H 5.605 -1.321 -9.007 1.00 . A A . 144 ILE HG22 1 1
16 43562 1 1 144 ILE HG23 H 5.087 -3.004 -8.918 1.00 . A A . 144 ILE HG23 1 1
16 43563 1 1 144 ILE N N 6.125 -0.615 -11.934 1.00 . A A . 144 ILE N 1 1
16 43564 1 1 144 ILE O O 8.212 -2.612 -12.832 1.00 . A A . 144 ILE O 1 1
16 43565 1 1 145 ASN C C 11.747 -2.077 -11.664 1.00 . A A . 145 ASN C 1 1
16 43566 1 1 145 ASN CA C 10.651 -1.436 -12.518 1.00 . A A . 145 ASN CA 1 1
16 43567 1 1 145 ASN CB C 11.199 -0.183 -13.207 1.00 . A A . 145 ASN CB 1 1
16 43568 1 1 145 ASN CG C 11.196 -0.306 -14.719 1.00 . A A . 145 ASN CG 1 1
16 43569 1 1 145 ASN H H 9.506 -0.404 -11.056 1.00 . A A . 145 ASN H 1 1
16 43570 1 1 145 ASN HA H 10.356 -2.144 -13.279 1.00 . A A . 145 ASN HA 1 1
16 43571 1 1 145 ASN HB2 H 10.589 0.665 -12.934 1.00 . A A . 145 ASN HB2 1 1
16 43572 1 1 145 ASN HB3 H 12.214 -0.012 -12.880 1.00 . A A . 145 ASN HB3 1 1
16 43573 1 1 145 ASN HD21 H 13.155 0.030 -14.775 1.00 . A A . 145 ASN HD21 1 1
16 43574 1 1 145 ASN HD22 H 12.393 -0.227 -16.304 1.00 . A A . 145 ASN HD22 1 1
16 43575 1 1 145 ASN N N 9.462 -1.100 -11.744 1.00 . A A . 145 ASN N 1 1
16 43576 1 1 145 ASN ND2 N 12.366 -0.152 -15.327 1.00 . A A . 145 ASN ND2 1 1
16 43577 1 1 145 ASN O O 11.963 -3.288 -11.722 1.00 . A A . 145 ASN O 1 1
16 43578 1 1 145 ASN OD1 O 10.154 -0.538 -15.332 1.00 . A A . 145 ASN OD1 1 1
16 43579 1 1 146 SER C C 13.175 -1.924 -8.586 1.00 . A A . 146 SER C 1 1
16 43580 1 1 146 SER CA C 13.551 -1.741 -10.057 1.00 . A A . 146 SER CA 1 1
16 43581 1 1 146 SER CB C 14.742 -0.787 -10.160 1.00 . A A . 146 SER CB 1 1
16 43582 1 1 146 SER H H 12.252 -0.295 -10.906 1.00 . A A . 146 SER H 1 1
16 43583 1 1 146 SER HA H 13.852 -2.699 -10.451 1.00 . A A . 146 SER HA 1 1
16 43584 1 1 146 SER HB2 H 14.671 -0.223 -11.078 1.00 . A A . 146 SER HB2 1 1
16 43585 1 1 146 SER HB3 H 14.732 -0.110 -9.320 1.00 . A A . 146 SER HB3 1 1
16 43586 1 1 146 SER HG H 16.443 -1.323 -10.972 1.00 . A A . 146 SER HG 1 1
16 43587 1 1 146 SER N N 12.455 -1.253 -10.895 1.00 . A A . 146 SER N 1 1
16 43588 1 1 146 SER O O 13.309 -3.014 -8.029 1.00 . A A . 146 SER O 1 1
16 43589 1 1 146 SER OG O 15.968 -1.500 -10.157 1.00 . A A . 146 SER OG 1 1
16 43590 1 1 147 LYS C C 11.375 -1.819 -6.111 1.00 . A A . 147 LYS C 1 1
16 43591 1 1 147 LYS CA C 12.461 -0.826 -6.519 1.00 . A A . 147 LYS CA 1 1
16 43592 1 1 147 LYS CB C 12.050 0.578 -6.069 1.00 . A A . 147 LYS CB 1 1
16 43593 1 1 147 LYS CD C 11.191 0.572 -3.695 1.00 . A A . 147 LYS CD 1 1
16 43594 1 1 147 LYS CE C 11.340 1.257 -2.341 1.00 . A A . 147 LYS CE 1 1
16 43595 1 1 147 LYS CG C 12.374 0.872 -4.608 1.00 . A A . 147 LYS CG 1 1
16 43596 1 1 147 LYS H H 12.744 0.020 -8.440 1.00 . A A . 147 LYS H 1 1
16 43597 1 1 147 LYS HA H 13.366 -1.091 -5.996 1.00 . A A . 147 LYS HA 1 1
16 43598 1 1 147 LYS HB2 H 12.562 1.305 -6.682 1.00 . A A . 147 LYS HB2 1 1
16 43599 1 1 147 LYS HB3 H 10.984 0.691 -6.208 1.00 . A A . 147 LYS HB3 1 1
16 43600 1 1 147 LYS HD2 H 10.286 0.925 -4.167 1.00 . A A . 147 LYS HD2 1 1
16 43601 1 1 147 LYS HD3 H 11.128 -0.495 -3.544 1.00 . A A . 147 LYS HD3 1 1
16 43602 1 1 147 LYS HE2 H 12.390 1.405 -2.140 1.00 . A A . 147 LYS HE2 1 1
16 43603 1 1 147 LYS HE3 H 10.843 2.215 -2.381 1.00 . A A . 147 LYS HE3 1 1
16 43604 1 1 147 LYS HG2 H 13.211 0.260 -4.307 1.00 . A A . 147 LYS HG2 1 1
16 43605 1 1 147 LYS HG3 H 12.636 1.915 -4.512 1.00 . A A . 147 LYS HG3 1 1
16 43606 1 1 147 LYS HZ1 H 9.795 0.124 -1.502 1.00 . A A . 147 LYS HZ1 1 1
16 43607 1 1 147 LYS HZ2 H 10.672 1.018 -0.364 1.00 . A A . 147 LYS HZ2 1 1
16 43608 1 1 147 LYS HZ3 H 11.342 -0.381 -1.040 1.00 . A A . 147 LYS HZ3 1 1
16 43609 1 1 147 LYS N N 12.776 -0.827 -7.948 1.00 . A A . 147 LYS N 1 1
16 43610 1 1 147 LYS NZ N 10.745 0.448 -1.235 1.00 . A A . 147 LYS NZ 1 1
16 43611 1 1 147 LYS O O 11.566 -2.572 -5.171 1.00 . A A . 147 LYS O 1 1
16 43612 1 1 148 GLN C C 9.506 -4.155 -6.378 1.00 . A A . 148 GLN C 1 1
16 43613 1 1 148 GLN CA C 9.124 -2.675 -6.388 1.00 . A A . 148 GLN CA 1 1
16 43614 1 1 148 GLN CB C 7.930 -2.463 -7.315 1.00 . A A . 148 GLN CB 1 1
16 43615 1 1 148 GLN CD C 6.160 -4.059 -6.472 1.00 . A A . 148 GLN CD 1 1
16 43616 1 1 148 GLN CG C 6.589 -2.612 -6.614 1.00 . A A . 148 GLN CG 1 1
16 43617 1 1 148 GLN H H 10.102 -1.149 -7.500 1.00 . A A . 148 GLN H 1 1
16 43618 1 1 148 GLN HA H 8.829 -2.397 -5.387 1.00 . A A . 148 GLN HA 1 1
16 43619 1 1 148 GLN HB2 H 7.986 -1.471 -7.737 1.00 . A A . 148 GLN HB2 1 1
16 43620 1 1 148 GLN HB3 H 7.977 -3.189 -8.112 1.00 . A A . 148 GLN HB3 1 1
16 43621 1 1 148 GLN HE21 H 6.411 -4.355 -8.422 1.00 . A A . 148 GLN HE21 1 1
16 43622 1 1 148 GLN HE22 H 5.873 -5.725 -7.519 1.00 . A A . 148 GLN HE22 1 1
16 43623 1 1 148 GLN HG2 H 6.665 -2.178 -5.629 1.00 . A A . 148 GLN HG2 1 1
16 43624 1 1 148 GLN HG3 H 5.839 -2.082 -7.182 1.00 . A A . 148 GLN HG3 1 1
16 43625 1 1 148 GLN N N 10.228 -1.794 -6.773 1.00 . A A . 148 GLN N 1 1
16 43626 1 1 148 GLN NE2 N 6.147 -4.786 -7.584 1.00 . A A . 148 GLN NE2 1 1
16 43627 1 1 148 GLN O O 9.269 -4.854 -5.389 1.00 . A A . 148 GLN O 1 1
16 43628 1 1 148 GLN OE1 O 5.843 -4.519 -5.375 1.00 . A A . 148 GLN OE1 1 1
16 43629 1 1 149 LEU C C 11.704 -6.362 -6.753 1.00 . A A . 149 LEU C 1 1
16 43630 1 1 149 LEU CA C 10.449 -6.048 -7.563 1.00 . A A . 149 LEU CA 1 1
16 43631 1 1 149 LEU CB C 10.640 -6.450 -9.023 1.00 . A A . 149 LEU CB 1 1
16 43632 1 1 149 LEU CD1 C 8.528 -7.779 -9.281 1.00 . A A . 149 LEU CD1 1 1
16 43633 1 1 149 LEU CD2 C 8.521 -5.321 -9.743 1.00 . A A . 149 LEU CD2 1 1
16 43634 1 1 149 LEU CG C 9.337 -6.605 -9.812 1.00 . A A . 149 LEU CG 1 1
16 43635 1 1 149 LEU H H 10.231 -4.049 -8.237 1.00 . A A . 149 LEU H 1 1
16 43636 1 1 149 LEU HA H 9.631 -6.625 -7.154 1.00 . A A . 149 LEU HA 1 1
16 43637 1 1 149 LEU HB2 H 11.246 -5.697 -9.508 1.00 . A A . 149 LEU HB2 1 1
16 43638 1 1 149 LEU HB3 H 11.167 -7.390 -9.054 1.00 . A A . 149 LEU HB3 1 1
16 43639 1 1 149 LEU HD11 H 7.812 -7.424 -8.553 1.00 . A A . 149 LEU HD11 1 1
16 43640 1 1 149 LEU HD12 H 9.190 -8.492 -8.814 1.00 . A A . 149 LEU HD12 1 1
16 43641 1 1 149 LEU HD13 H 8.005 -8.256 -10.096 1.00 . A A . 149 LEU HD13 1 1
16 43642 1 1 149 LEU HD21 H 8.183 -5.164 -8.729 1.00 . A A . 149 LEU HD21 1 1
16 43643 1 1 149 LEU HD22 H 7.668 -5.401 -10.399 1.00 . A A . 149 LEU HD22 1 1
16 43644 1 1 149 LEU HD23 H 9.136 -4.487 -10.051 1.00 . A A . 149 LEU HD23 1 1
16 43645 1 1 149 LEU HG H 9.571 -6.800 -10.849 1.00 . A A . 149 LEU HG 1 1
16 43646 1 1 149 LEU N N 10.076 -4.640 -7.471 1.00 . A A . 149 LEU N 1 1
16 43647 1 1 149 LEU O O 11.748 -7.356 -6.029 1.00 . A A . 149 LEU O 1 1
16 43648 1 1 150 THR C C 13.766 -5.574 -4.646 1.00 . A A . 150 THR C 1 1
16 43649 1 1 150 THR CA C 13.971 -5.728 -6.151 1.00 . A A . 150 THR CA 1 1
16 43650 1 1 150 THR CB C 15.034 -4.741 -6.634 1.00 . A A . 150 THR CB 1 1
16 43651 1 1 150 THR CG2 C 16.384 -4.948 -5.983 1.00 . A A . 150 THR CG2 1 1
16 43652 1 1 150 THR H H 12.634 -4.744 -7.469 1.00 . A A . 150 THR H 1 1
16 43653 1 1 150 THR HA H 14.308 -6.732 -6.355 1.00 . A A . 150 THR HA 1 1
16 43654 1 1 150 THR HB H 14.707 -3.737 -6.406 1.00 . A A . 150 THR HB 1 1
16 43655 1 1 150 THR HG1 H 15.252 -3.964 -8.419 1.00 . A A . 150 THR HG1 1 1
16 43656 1 1 150 THR HG21 H 16.262 -5.524 -5.077 1.00 . A A . 150 THR HG21 1 1
16 43657 1 1 150 THR HG22 H 16.819 -3.989 -5.742 1.00 . A A . 150 THR HG22 1 1
16 43658 1 1 150 THR HG23 H 17.034 -5.479 -6.662 1.00 . A A . 150 THR HG23 1 1
16 43659 1 1 150 THR N N 12.721 -5.520 -6.877 1.00 . A A . 150 THR N 1 1
16 43660 1 1 150 THR O O 14.423 -6.244 -3.848 1.00 . A A . 150 THR O 1 1
16 43661 1 1 150 THR OG1 O 15.213 -4.843 -8.036 1.00 . A A . 150 THR OG1 1 1
16 43662 1 1 151 TYR C C 11.882 -5.623 -2.214 1.00 . A A . 151 TYR C 1 1
16 43663 1 1 151 TYR CA C 12.570 -4.427 -2.863 1.00 . A A . 151 TYR CA 1 1
16 43664 1 1 151 TYR CB C 11.691 -3.185 -2.761 1.00 . A A . 151 TYR CB 1 1
16 43665 1 1 151 TYR CD1 C 11.670 -3.371 -0.246 1.00 . A A . 151 TYR CD1 1 1
16 43666 1 1 151 TYR CD2 C 9.842 -2.305 -1.333 1.00 . A A . 151 TYR CD2 1 1
16 43667 1 1 151 TYR CE1 C 11.078 -3.146 0.978 1.00 . A A . 151 TYR CE1 1 1
16 43668 1 1 151 TYR CE2 C 9.242 -2.071 -0.122 1.00 . A A . 151 TYR CE2 1 1
16 43669 1 1 151 TYR CG C 11.059 -2.954 -1.417 1.00 . A A . 151 TYR CG 1 1
16 43670 1 1 151 TYR CZ C 9.863 -2.494 1.039 1.00 . A A . 151 TYR CZ 1 1
16 43671 1 1 151 TYR H H 12.370 -4.176 -4.946 1.00 . A A . 151 TYR H 1 1
16 43672 1 1 151 TYR HA H 13.505 -4.241 -2.357 1.00 . A A . 151 TYR HA 1 1
16 43673 1 1 151 TYR HB2 H 12.282 -2.315 -2.997 1.00 . A A . 151 TYR HB2 1 1
16 43674 1 1 151 TYR HB3 H 10.891 -3.271 -3.482 1.00 . A A . 151 TYR HB3 1 1
16 43675 1 1 151 TYR HD1 H 12.621 -3.879 -0.299 1.00 . A A . 151 TYR HD1 1 1
16 43676 1 1 151 TYR HD2 H 9.359 -1.976 -2.242 1.00 . A A . 151 TYR HD2 1 1
16 43677 1 1 151 TYR HE1 H 11.566 -3.477 1.881 1.00 . A A . 151 TYR HE1 1 1
16 43678 1 1 151 TYR HE2 H 8.293 -1.560 -0.090 1.00 . A A . 151 TYR HE2 1 1
16 43679 1 1 151 TYR HH H 8.434 -2.732 2.302 1.00 . A A . 151 TYR HH 1 1
16 43680 1 1 151 TYR N N 12.858 -4.683 -4.266 1.00 . A A . 151 TYR N 1 1
16 43681 1 1 151 TYR O O 12.314 -6.101 -1.161 1.00 . A A . 151 TYR O 1 1
16 43682 1 1 151 TYR OH O 9.271 -2.266 2.259 1.00 . A A . 151 TYR OH 1 1
16 43683 1 1 152 LEU C C 10.953 -8.514 -2.409 1.00 . A A . 152 LEU C 1 1
16 43684 1 1 152 LEU CA C 10.110 -7.256 -2.286 1.00 . A A . 152 LEU CA 1 1
16 43685 1 1 152 LEU CB C 8.746 -7.447 -2.943 1.00 . A A . 152 LEU CB 1 1
16 43686 1 1 152 LEU CD1 C 6.264 -7.667 -2.624 1.00 . A A . 152 LEU CD1 1 1
16 43687 1 1 152 LEU CD2 C 7.837 -8.994 -1.203 1.00 . A A . 152 LEU CD2 1 1
16 43688 1 1 152 LEU CG C 7.618 -7.683 -1.941 1.00 . A A . 152 LEU CG 1 1
16 43689 1 1 152 LEU H H 10.509 -5.708 -3.680 1.00 . A A . 152 LEU H 1 1
16 43690 1 1 152 LEU HA H 9.958 -7.056 -1.237 1.00 . A A . 152 LEU HA 1 1
16 43691 1 1 152 LEU HB2 H 8.517 -6.563 -3.523 1.00 . A A . 152 LEU HB2 1 1
16 43692 1 1 152 LEU HB3 H 8.797 -8.296 -3.606 1.00 . A A . 152 LEU HB3 1 1
16 43693 1 1 152 LEU HD11 H 5.524 -7.276 -1.938 1.00 . A A . 152 LEU HD11 1 1
16 43694 1 1 152 LEU HD12 H 5.993 -8.673 -2.911 1.00 . A A . 152 LEU HD12 1 1
16 43695 1 1 152 LEU HD13 H 6.308 -7.040 -3.500 1.00 . A A . 152 LEU HD13 1 1
16 43696 1 1 152 LEU HD21 H 8.427 -9.660 -1.816 1.00 . A A . 152 LEU HD21 1 1
16 43697 1 1 152 LEU HD22 H 6.882 -9.451 -0.990 1.00 . A A . 152 LEU HD22 1 1
16 43698 1 1 152 LEU HD23 H 8.358 -8.803 -0.277 1.00 . A A . 152 LEU HD23 1 1
16 43699 1 1 152 LEU HG H 7.629 -6.887 -1.211 1.00 . A A . 152 LEU HG 1 1
16 43700 1 1 152 LEU N N 10.818 -6.116 -2.840 1.00 . A A . 152 LEU N 1 1
16 43701 1 1 152 LEU O O 10.935 -9.375 -1.527 1.00 . A A . 152 LEU O 1 1
16 43702 1 1 153 GLU C C 13.582 -9.819 -2.518 1.00 . A A . 153 GLU C 1 1
16 43703 1 1 153 GLU CA C 12.603 -9.747 -3.685 1.00 . A A . 153 GLU CA 1 1
16 43704 1 1 153 GLU CB C 13.365 -9.624 -5.008 1.00 . A A . 153 GLU CB 1 1
16 43705 1 1 153 GLU CD C 15.574 -10.836 -5.186 1.00 . A A . 153 GLU CD 1 1
16 43706 1 1 153 GLU CG C 14.077 -10.901 -5.420 1.00 . A A . 153 GLU CG 1 1
16 43707 1 1 153 GLU H H 11.723 -7.878 -4.147 1.00 . A A . 153 GLU H 1 1
16 43708 1 1 153 GLU HA H 11.992 -10.642 -3.701 1.00 . A A . 153 GLU HA 1 1
16 43709 1 1 153 GLU HB2 H 12.667 -9.358 -5.788 1.00 . A A . 153 GLU HB2 1 1
16 43710 1 1 153 GLU HB3 H 14.101 -8.840 -4.914 1.00 . A A . 153 GLU HB3 1 1
16 43711 1 1 153 GLU HG2 H 13.675 -11.723 -4.847 1.00 . A A . 153 GLU HG2 1 1
16 43712 1 1 153 GLU HG3 H 13.899 -11.075 -6.471 1.00 . A A . 153 GLU HG3 1 1
16 43713 1 1 153 GLU N N 11.725 -8.605 -3.488 1.00 . A A . 153 GLU N 1 1
16 43714 1 1 153 GLU O O 13.926 -10.900 -2.038 1.00 . A A . 153 GLU O 1 1
16 43715 1 1 153 GLU OE1 O 15.985 -10.664 -4.018 1.00 . A A . 153 GLU OE1 1 1
16 43716 1 1 153 GLU OE2 O 16.334 -10.956 -6.169 1.00 . A A . 153 GLU OE2 1 1
16 43717 1 1 154 LYS C C 14.162 -8.852 0.377 1.00 . A A . 154 LYS C 1 1
16 43718 1 1 154 LYS CA C 14.910 -8.532 -0.916 1.00 . A A . 154 LYS CA 1 1
16 43719 1 1 154 LYS CB C 15.511 -7.118 -0.859 1.00 . A A . 154 LYS CB 1 1
16 43720 1 1 154 LYS CD C 14.633 -6.048 1.247 1.00 . A A . 154 LYS CD 1 1
16 43721 1 1 154 LYS CE C 14.954 -4.724 1.927 1.00 . A A . 154 LYS CE 1 1
16 43722 1 1 154 LYS CG C 15.852 -6.631 0.546 1.00 . A A . 154 LYS CG 1 1
16 43723 1 1 154 LYS H H 13.666 -7.820 -2.471 1.00 . A A . 154 LYS H 1 1
16 43724 1 1 154 LYS HA H 15.704 -9.252 -1.053 1.00 . A A . 154 LYS HA 1 1
16 43725 1 1 154 LYS HB2 H 16.417 -7.104 -1.447 1.00 . A A . 154 LYS HB2 1 1
16 43726 1 1 154 LYS HB3 H 14.805 -6.425 -1.293 1.00 . A A . 154 LYS HB3 1 1
16 43727 1 1 154 LYS HD2 H 13.853 -5.885 0.518 1.00 . A A . 154 LYS HD2 1 1
16 43728 1 1 154 LYS HD3 H 14.289 -6.750 1.993 1.00 . A A . 154 LYS HD3 1 1
16 43729 1 1 154 LYS HE2 H 16.019 -4.666 2.088 1.00 . A A . 154 LYS HE2 1 1
16 43730 1 1 154 LYS HE3 H 14.645 -3.917 1.278 1.00 . A A . 154 LYS HE3 1 1
16 43731 1 1 154 LYS HG2 H 16.223 -7.463 1.124 1.00 . A A . 154 LYS HG2 1 1
16 43732 1 1 154 LYS HG3 H 16.615 -5.870 0.477 1.00 . A A . 154 LYS HG3 1 1
16 43733 1 1 154 LYS HZ1 H 13.619 -5.390 3.394 1.00 . A A . 154 LYS HZ1 1 1
16 43734 1 1 154 LYS HZ2 H 13.699 -3.705 3.261 1.00 . A A . 154 LYS HZ2 1 1
16 43735 1 1 154 LYS HZ3 H 14.955 -4.555 4.011 1.00 . A A . 154 LYS HZ3 1 1
16 43736 1 1 154 LYS N N 14.000 -8.642 -2.051 1.00 . A A . 154 LYS N 1 1
16 43737 1 1 154 LYS NZ N 14.258 -4.584 3.240 1.00 . A A . 154 LYS NZ 1 1
16 43738 1 1 154 LYS O O 14.756 -9.290 1.362 1.00 . A A . 154 LYS O 1 1
16 43739 1 1 155 TYR C C 11.960 -10.383 1.816 1.00 . A A . 155 TYR C 1 1
16 43740 1 1 155 TYR CA C 12.005 -8.889 1.515 1.00 . A A . 155 TYR CA 1 1
16 43741 1 1 155 TYR CB C 10.588 -8.378 1.239 1.00 . A A . 155 TYR CB 1 1
16 43742 1 1 155 TYR CD1 C 10.403 -7.709 3.677 1.00 . A A . 155 TYR CD1 1 1
16 43743 1 1 155 TYR CD2 C 8.955 -6.668 2.097 1.00 . A A . 155 TYR CD2 1 1
16 43744 1 1 155 TYR CE1 C 9.829 -6.968 4.695 1.00 . A A . 155 TYR CE1 1 1
16 43745 1 1 155 TYR CE2 C 8.377 -5.924 3.105 1.00 . A A . 155 TYR CE2 1 1
16 43746 1 1 155 TYR CG C 9.975 -7.570 2.362 1.00 . A A . 155 TYR CG 1 1
16 43747 1 1 155 TYR CZ C 8.816 -6.077 4.403 1.00 . A A . 155 TYR CZ 1 1
16 43748 1 1 155 TYR H H 12.440 -8.274 -0.461 1.00 . A A . 155 TYR H 1 1
16 43749 1 1 155 TYR HA H 12.417 -8.365 2.363 1.00 . A A . 155 TYR HA 1 1
16 43750 1 1 155 TYR HB2 H 10.610 -7.751 0.364 1.00 . A A . 155 TYR HB2 1 1
16 43751 1 1 155 TYR HB3 H 9.941 -9.223 1.049 1.00 . A A . 155 TYR HB3 1 1
16 43752 1 1 155 TYR HD1 H 11.196 -8.407 3.902 1.00 . A A . 155 TYR HD1 1 1
16 43753 1 1 155 TYR HD2 H 8.612 -6.551 1.080 1.00 . A A . 155 TYR HD2 1 1
16 43754 1 1 155 TYR HE1 H 10.174 -7.089 5.710 1.00 . A A . 155 TYR HE1 1 1
16 43755 1 1 155 TYR HE2 H 7.583 -5.228 2.873 1.00 . A A . 155 TYR HE2 1 1
16 43756 1 1 155 TYR HH H 7.322 -5.591 5.511 1.00 . A A . 155 TYR HH 1 1
16 43757 1 1 155 TYR N N 12.851 -8.628 0.357 1.00 . A A . 155 TYR N 1 1
16 43758 1 1 155 TYR O O 11.947 -10.794 2.976 1.00 . A A . 155 TYR O 1 1
16 43759 1 1 155 TYR OH O 8.243 -5.338 5.412 1.00 . A A . 155 TYR OH 1 1
16 43760 1 1 156 ARG C C 13.254 -13.253 0.549 1.00 . A A . 156 ARG C 1 1
16 43761 1 1 156 ARG CA C 11.901 -12.639 0.905 1.00 . A A . 156 ARG CA 1 1
16 43762 1 1 156 ARG CB C 10.806 -13.233 0.017 1.00 . A A . 156 ARG CB 1 1
16 43763 1 1 156 ARG CD C 10.688 -15.690 0.533 1.00 . A A . 156 ARG CD 1 1
16 43764 1 1 156 ARG CG C 10.010 -14.339 0.690 1.00 . A A . 156 ARG CG 1 1
16 43765 1 1 156 ARG CZ C 11.807 -17.321 2.003 1.00 . A A . 156 ARG CZ 1 1
16 43766 1 1 156 ARG H H 11.954 -10.799 -0.141 1.00 . A A . 156 ARG H 1 1
16 43767 1 1 156 ARG HA H 11.678 -12.863 1.938 1.00 . A A . 156 ARG HA 1 1
16 43768 1 1 156 ARG HB2 H 10.122 -12.447 -0.264 1.00 . A A . 156 ARG HB2 1 1
16 43769 1 1 156 ARG HB3 H 11.260 -13.638 -0.876 1.00 . A A . 156 ARG HB3 1 1
16 43770 1 1 156 ARG HD2 H 9.933 -16.437 0.335 1.00 . A A . 156 ARG HD2 1 1
16 43771 1 1 156 ARG HD3 H 11.371 -15.640 -0.303 1.00 . A A . 156 ARG HD3 1 1
16 43772 1 1 156 ARG HE H 11.658 -15.364 2.369 1.00 . A A . 156 ARG HE 1 1
16 43773 1 1 156 ARG HG2 H 9.918 -14.114 1.742 1.00 . A A . 156 ARG HG2 1 1
16 43774 1 1 156 ARG HG3 H 9.027 -14.384 0.243 1.00 . A A . 156 ARG HG3 1 1
16 43775 1 1 156 ARG HH11 H 11.011 -18.117 0.323 1.00 . A A . 156 ARG HH11 1 1
16 43776 1 1 156 ARG HH12 H 11.803 -19.241 1.373 1.00 . A A . 156 ARG HH12 1 1
16 43777 1 1 156 ARG HH21 H 12.700 -16.842 3.752 1.00 . A A . 156 ARG HH21 1 1
16 43778 1 1 156 ARG HH22 H 12.761 -18.518 3.321 1.00 . A A . 156 ARG HH22 1 1
16 43779 1 1 156 ARG N N 11.941 -11.189 0.759 1.00 . A A . 156 ARG N 1 1
16 43780 1 1 156 ARG NE N 11.429 -16.073 1.731 1.00 . A A . 156 ARG NE 1 1
16 43781 1 1 156 ARG NH1 N 11.517 -18.306 1.164 1.00 . A A . 156 ARG NH1 1 1
16 43782 1 1 156 ARG NH2 N 12.478 -17.581 3.116 1.00 . A A . 156 ARG NH2 1 1
16 43783 1 1 156 ARG O O 13.479 -13.664 -0.589 1.00 . A A . 156 ARG O 1 1
16 43784 1 1 157 PRO C C 15.486 -15.393 1.108 1.00 . A A . 157 PRO C 1 1
16 43785 1 1 157 PRO CA C 15.515 -13.882 1.309 1.00 . A A . 157 PRO CA 1 1
16 43786 1 1 157 PRO CB C 16.261 -13.530 2.598 1.00 . A A . 157 PRO CB 1 1
16 43787 1 1 157 PRO CD C 13.992 -12.848 2.910 1.00 . A A . 157 PRO CD 1 1
16 43788 1 1 157 PRO CG C 15.194 -13.395 3.628 1.00 . A A . 157 PRO CG 1 1
16 43789 1 1 157 PRO HA H 16.008 -13.419 0.467 1.00 . A A . 157 PRO HA 1 1
16 43790 1 1 157 PRO HB2 H 16.953 -14.321 2.844 1.00 . A A . 157 PRO HB2 1 1
16 43791 1 1 157 PRO HB3 H 16.798 -12.602 2.465 1.00 . A A . 157 PRO HB3 1 1
16 43792 1 1 157 PRO HD2 H 13.084 -13.248 3.335 1.00 . A A . 157 PRO HD2 1 1
16 43793 1 1 157 PRO HD3 H 13.986 -11.769 2.951 1.00 . A A . 157 PRO HD3 1 1
16 43794 1 1 157 PRO HG2 H 14.969 -14.363 4.051 1.00 . A A . 157 PRO HG2 1 1
16 43795 1 1 157 PRO HG3 H 15.513 -12.711 4.400 1.00 . A A . 157 PRO HG3 1 1
16 43796 1 1 157 PRO N N 14.178 -13.319 1.524 1.00 . A A . 157 PRO N 1 1
16 43797 1 1 157 PRO O O 14.604 -16.081 1.621 1.00 . A A . 157 PRO O 1 1
16 43798 1 1 158 LYS C C 18.014 -17.752 -0.028 1.00 . A A . 158 LYS C 1 1
16 43799 1 1 158 LYS CA C 16.555 -17.329 0.097 1.00 . A A . 158 LYS CA 1 1
16 43800 1 1 158 LYS CB C 15.791 -17.683 -1.182 1.00 . A A . 158 LYS CB 1 1
16 43801 1 1 158 LYS CD C 13.976 -19.041 -2.266 1.00 . A A . 158 LYS CD 1 1
16 43802 1 1 158 LYS CE C 12.660 -18.281 -2.306 1.00 . A A . 158 LYS CE 1 1
16 43803 1 1 158 LYS CG C 14.740 -18.763 -0.982 1.00 . A A . 158 LYS CG 1 1
16 43804 1 1 158 LYS H H 17.137 -15.307 -0.013 1.00 . A A . 158 LYS H 1 1
16 43805 1 1 158 LYS HA H 16.110 -17.851 0.930 1.00 . A A . 158 LYS HA 1 1
16 43806 1 1 158 LYS HB2 H 15.297 -16.796 -1.549 1.00 . A A . 158 LYS HB2 1 1
16 43807 1 1 158 LYS HB3 H 16.493 -18.028 -1.926 1.00 . A A . 158 LYS HB3 1 1
16 43808 1 1 158 LYS HD2 H 14.580 -18.736 -3.107 1.00 . A A . 158 LYS HD2 1 1
16 43809 1 1 158 LYS HD3 H 13.771 -20.100 -2.331 1.00 . A A . 158 LYS HD3 1 1
16 43810 1 1 158 LYS HE2 H 12.081 -18.632 -3.147 1.00 . A A . 158 LYS HE2 1 1
16 43811 1 1 158 LYS HE3 H 12.118 -18.476 -1.391 1.00 . A A . 158 LYS HE3 1 1
16 43812 1 1 158 LYS HG2 H 15.228 -19.672 -0.662 1.00 . A A . 158 LYS HG2 1 1
16 43813 1 1 158 LYS HG3 H 14.044 -18.440 -0.221 1.00 . A A . 158 LYS HG3 1 1
16 43814 1 1 158 LYS HZ1 H 13.256 -16.424 -1.557 1.00 . A A . 158 LYS HZ1 1 1
16 43815 1 1 158 LYS HZ2 H 11.968 -16.340 -2.651 1.00 . A A . 158 LYS HZ2 1 1
16 43816 1 1 158 LYS HZ3 H 13.537 -16.618 -3.215 1.00 . A A . 158 LYS HZ3 1 1
16 43817 1 1 158 LYS N N 16.460 -15.902 0.363 1.00 . A A . 158 LYS N 1 1
16 43818 1 1 158 LYS NZ N 12.870 -16.813 -2.441 1.00 . A A . 158 LYS NZ 1 1
16 43819 1 1 158 LYS O O 18.759 -17.218 -0.849 1.00 . A A . 158 LYS O 1 1
16 43820 1 1 159 GLN C C 20.100 -19.912 -0.539 1.00 . A A . 159 GLN C 1 1
16 43821 1 1 159 GLN CA C 19.779 -19.216 0.781 1.00 . A A . 159 GLN CA 1 1
16 43822 1 1 159 GLN CB C 19.999 -20.180 1.949 1.00 . A A . 159 GLN CB 1 1
16 43823 1 1 159 GLN CD C 21.483 -20.879 3.871 1.00 . A A . 159 GLN CD 1 1
16 43824 1 1 159 GLN CG C 21.332 -19.988 2.653 1.00 . A A . 159 GLN CG 1 1
16 43825 1 1 159 GLN H H 17.766 -19.092 1.423 1.00 . A A . 159 GLN H 1 1
16 43826 1 1 159 GLN HA H 20.442 -18.370 0.897 1.00 . A A . 159 GLN HA 1 1
16 43827 1 1 159 GLN HB2 H 19.210 -20.037 2.673 1.00 . A A . 159 GLN HB2 1 1
16 43828 1 1 159 GLN HB3 H 19.956 -21.194 1.577 1.00 . A A . 159 GLN HB3 1 1
16 43829 1 1 159 GLN HE21 H 21.984 -19.312 4.988 1.00 . A A . 159 GLN HE21 1 1
16 43830 1 1 159 GLN HE22 H 21.944 -20.834 5.804 1.00 . A A . 159 GLN HE22 1 1
16 43831 1 1 159 GLN HG2 H 22.128 -20.214 1.960 1.00 . A A . 159 GLN HG2 1 1
16 43832 1 1 159 GLN HG3 H 21.413 -18.957 2.968 1.00 . A A . 159 GLN HG3 1 1
16 43833 1 1 159 GLN N N 18.410 -18.713 0.793 1.00 . A A . 159 GLN N 1 1
16 43834 1 1 159 GLN NE2 N 21.840 -20.281 5.002 1.00 . A A . 159 GLN NE2 1 1
16 43835 1 1 159 GLN O O 21.267 -20.067 -0.900 1.00 . A A . 159 GLN O 1 1
16 43836 1 1 159 GLN OE1 O 21.281 -22.091 3.795 1.00 . A A . 159 GLN OE1 1 1
16 43837 1 1 160 ARG C C 19.998 -20.131 -3.520 1.00 . A A . 160 ARG C 1 1
16 43838 1 1 160 ARG CA C 19.240 -21.013 -2.533 1.00 . A A . 160 ARG CA 1 1
16 43839 1 1 160 ARG CB C 17.881 -21.404 -3.120 1.00 . A A . 160 ARG CB 1 1
16 43840 1 1 160 ARG CD C 16.066 -22.735 -1.994 1.00 . A A . 160 ARG CD 1 1
16 43841 1 1 160 ARG CG C 17.413 -22.789 -2.698 1.00 . A A . 160 ARG CG 1 1
16 43842 1 1 160 ARG CZ C 16.373 -24.063 0.060 1.00 . A A . 160 ARG CZ 1 1
16 43843 1 1 160 ARG H H 18.154 -20.184 -0.917 1.00 . A A . 160 ARG H 1 1
16 43844 1 1 160 ARG HA H 19.815 -21.909 -2.354 1.00 . A A . 160 ARG HA 1 1
16 43845 1 1 160 ARG HB2 H 17.143 -20.682 -2.801 1.00 . A A . 160 ARG HB2 1 1
16 43846 1 1 160 ARG HB3 H 17.949 -21.384 -4.198 1.00 . A A . 160 ARG HB3 1 1
16 43847 1 1 160 ARG HD2 H 15.601 -21.783 -2.203 1.00 . A A . 160 ARG HD2 1 1
16 43848 1 1 160 ARG HD3 H 15.442 -23.530 -2.376 1.00 . A A . 160 ARG HD3 1 1
16 43849 1 1 160 ARG HE H 16.153 -22.079 0.001 1.00 . A A . 160 ARG HE 1 1
16 43850 1 1 160 ARG HG2 H 17.323 -23.410 -3.576 1.00 . A A . 160 ARG HG2 1 1
16 43851 1 1 160 ARG HG3 H 18.143 -23.215 -2.026 1.00 . A A . 160 ARG HG3 1 1
16 43852 1 1 160 ARG HH11 H 16.354 -25.150 -1.646 1.00 . A A . 160 ARG HH11 1 1
16 43853 1 1 160 ARG HH12 H 16.569 -26.059 -0.188 1.00 . A A . 160 ARG HH12 1 1
16 43854 1 1 160 ARG HH21 H 16.435 -23.273 1.919 1.00 . A A . 160 ARG HH21 1 1
16 43855 1 1 160 ARG HH22 H 16.615 -24.995 1.837 1.00 . A A . 160 ARG HH22 1 1
16 43856 1 1 160 ARG N N 19.061 -20.333 -1.256 1.00 . A A . 160 ARG N 1 1
16 43857 1 1 160 ARG NE N 16.197 -22.891 -0.547 1.00 . A A . 160 ARG NE 1 1
16 43858 1 1 160 ARG NH1 N 16.437 -25.182 -0.650 1.00 . A A . 160 ARG NH1 1 1
16 43859 1 1 160 ARG NH2 N 16.484 -24.115 1.380 1.00 . A A . 160 ARG NH2 1 1
16 43860 1 1 160 ARG O O 20.722 -20.628 -4.383 1.00 . A A . 160 ARG O 1 1
16 43861 1 1 161 LEU C C 22.005 -17.874 -4.028 1.00 . A A . 161 LEU C 1 1
16 43862 1 1 161 LEU CA C 20.499 -17.869 -4.267 1.00 . A A . 161 LEU CA 1 1
16 43863 1 1 161 LEU CB C 19.941 -16.460 -4.051 1.00 . A A . 161 LEU CB 1 1
16 43864 1 1 161 LEU CD1 C 17.788 -15.244 -3.642 1.00 . A A . 161 LEU CD1 1 1
16 43865 1 1 161 LEU CD2 C 18.484 -15.799 -5.980 1.00 . A A . 161 LEU CD2 1 1
16 43866 1 1 161 LEU CG C 18.503 -16.253 -4.527 1.00 . A A . 161 LEU CG 1 1
16 43867 1 1 161 LEU H H 19.240 -18.483 -2.679 1.00 . A A . 161 LEU H 1 1
16 43868 1 1 161 LEU HA H 20.307 -18.170 -5.286 1.00 . A A . 161 LEU HA 1 1
16 43869 1 1 161 LEU HB2 H 19.985 -16.237 -2.995 1.00 . A A . 161 LEU HB2 1 1
16 43870 1 1 161 LEU HB3 H 20.575 -15.761 -4.575 1.00 . A A . 161 LEU HB3 1 1
16 43871 1 1 161 LEU HD11 H 18.269 -14.282 -3.732 1.00 . A A . 161 LEU HD11 1 1
16 43872 1 1 161 LEU HD12 H 17.831 -15.573 -2.615 1.00 . A A . 161 LEU HD12 1 1
16 43873 1 1 161 LEU HD13 H 16.756 -15.162 -3.952 1.00 . A A . 161 LEU HD13 1 1
16 43874 1 1 161 LEU HD21 H 17.627 -15.163 -6.147 1.00 . A A . 161 LEU HD21 1 1
16 43875 1 1 161 LEU HD22 H 18.426 -16.661 -6.626 1.00 . A A . 161 LEU HD22 1 1
16 43876 1 1 161 LEU HD23 H 19.388 -15.248 -6.196 1.00 . A A . 161 LEU HD23 1 1
16 43877 1 1 161 LEU HG H 17.970 -17.191 -4.463 1.00 . A A . 161 LEU HG 1 1
16 43878 1 1 161 LEU N N 19.829 -18.820 -3.386 1.00 . A A . 161 LEU N 1 1
16 43879 1 1 161 LEU O O 22.794 -17.944 -4.971 1.00 . A A . 161 LEU O 1 1
16 43880 1 1 162 ARG C C 24.121 -18.919 -1.412 1.00 . A A . 162 ARG C 1 1
16 43881 1 1 162 ARG CA C 23.810 -17.795 -2.395 1.00 . A A . 162 ARG CA 1 1
16 43882 1 1 162 ARG CB C 24.197 -16.444 -1.788 1.00 . A A . 162 ARG CB 1 1
16 43883 1 1 162 ARG CD C 26.580 -15.733 -1.409 1.00 . A A . 162 ARG CD 1 1
16 43884 1 1 162 ARG CG C 25.442 -15.832 -2.411 1.00 . A A . 162 ARG CG 1 1
16 43885 1 1 162 ARG CZ C 26.833 -13.314 -1.011 1.00 . A A . 162 ARG CZ 1 1
16 43886 1 1 162 ARG H H 21.722 -17.746 -2.052 1.00 . A A . 162 ARG H 1 1
16 43887 1 1 162 ARG HA H 24.385 -17.953 -3.296 1.00 . A A . 162 ARG HA 1 1
16 43888 1 1 162 ARG HB2 H 23.377 -15.755 -1.924 1.00 . A A . 162 ARG HB2 1 1
16 43889 1 1 162 ARG HB3 H 24.374 -16.573 -0.731 1.00 . A A . 162 ARG HB3 1 1
16 43890 1 1 162 ARG HD2 H 26.551 -16.598 -0.763 1.00 . A A . 162 ARG HD2 1 1
16 43891 1 1 162 ARG HD3 H 27.516 -15.718 -1.947 1.00 . A A . 162 ARG HD3 1 1
16 43892 1 1 162 ARG HE H 26.143 -14.627 0.324 1.00 . A A . 162 ARG HE 1 1
16 43893 1 1 162 ARG HG2 H 25.758 -16.448 -3.239 1.00 . A A . 162 ARG HG2 1 1
16 43894 1 1 162 ARG HG3 H 25.202 -14.841 -2.770 1.00 . A A . 162 ARG HG3 1 1
16 43895 1 1 162 ARG HH11 H 27.391 -13.923 -2.857 1.00 . A A . 162 ARG HH11 1 1
16 43896 1 1 162 ARG HH12 H 27.559 -12.226 -2.553 1.00 . A A . 162 ARG HH12 1 1
16 43897 1 1 162 ARG HH21 H 26.362 -12.396 0.727 1.00 . A A . 162 ARG HH21 1 1
16 43898 1 1 162 ARG HH22 H 26.975 -11.360 -0.518 1.00 . A A . 162 ARG HH22 1 1
16 43899 1 1 162 ARG N N 22.398 -17.799 -2.760 1.00 . A A . 162 ARG N 1 1
16 43900 1 1 162 ARG NE N 26.484 -14.528 -0.589 1.00 . A A . 162 ARG NE 1 1
16 43901 1 1 162 ARG NH1 N 27.300 -13.140 -2.241 1.00 . A A . 162 ARG NH1 1 1
16 43902 1 1 162 ARG NH2 N 26.714 -12.271 -0.201 1.00 . A A . 162 ARG NH2 1 1
16 43903 1 1 162 ARG O O 23.475 -19.043 -0.370 1.00 . A A . 162 ARG O 1 1
16 43904 1 1 163 PHE C C 26.342 -20.367 0.283 1.00 . A A . 163 PHE C 1 1
16 43905 1 1 163 PHE CA C 25.506 -20.853 -0.897 1.00 . A A . 163 PHE CA 1 1
16 43906 1 1 163 PHE CB C 26.294 -21.886 -1.706 1.00 . A A . 163 PHE CB 1 1
16 43907 1 1 163 PHE CD1 C 24.599 -23.735 -1.649 1.00 . A A . 163 PHE CD1 1 1
16 43908 1 1 163 PHE CD2 C 26.817 -24.209 -0.911 1.00 . A A . 163 PHE CD2 1 1
16 43909 1 1 163 PHE CE1 C 24.229 -25.041 -1.384 1.00 . A A . 163 PHE CE1 1 1
16 43910 1 1 163 PHE CE2 C 26.454 -25.514 -0.643 1.00 . A A . 163 PHE CE2 1 1
16 43911 1 1 163 PHE CG C 25.896 -23.305 -1.416 1.00 . A A . 163 PHE CG 1 1
16 43912 1 1 163 PHE CZ C 25.158 -25.931 -0.881 1.00 . A A . 163 PHE CZ 1 1
16 43913 1 1 163 PHE H H 25.588 -19.590 -2.593 1.00 . A A . 163 PHE H 1 1
16 43914 1 1 163 PHE HA H 24.607 -21.315 -0.519 1.00 . A A . 163 PHE HA 1 1
16 43915 1 1 163 PHE HB2 H 26.136 -21.705 -2.758 1.00 . A A . 163 PHE HB2 1 1
16 43916 1 1 163 PHE HB3 H 27.346 -21.783 -1.482 1.00 . A A . 163 PHE HB3 1 1
16 43917 1 1 163 PHE HD1 H 23.873 -23.040 -2.043 1.00 . A A . 163 PHE HD1 1 1
16 43918 1 1 163 PHE HD2 H 27.830 -23.883 -0.725 1.00 . A A . 163 PHE HD2 1 1
16 43919 1 1 163 PHE HE1 H 23.216 -25.364 -1.570 1.00 . A A . 163 PHE HE1 1 1
16 43920 1 1 163 PHE HE2 H 27.182 -26.209 -0.251 1.00 . A A . 163 PHE HE2 1 1
16 43921 1 1 163 PHE HZ H 24.871 -26.951 -0.672 1.00 . A A . 163 PHE HZ 1 1
16 43922 1 1 163 PHE N N 25.112 -19.738 -1.750 1.00 . A A . 163 PHE N 1 1
16 43923 1 1 163 PHE O O 25.962 -20.545 1.440 1.00 . A A . 163 PHE O 1 1
16 43924 1 1 164 LYS C C 27.688 -18.144 1.829 1.00 . A A . 164 LYS C 1 1
16 43925 1 1 164 LYS CA C 28.371 -19.242 1.020 1.00 . A A . 164 LYS CA 1 1
16 43926 1 1 164 LYS CB C 29.662 -18.707 0.395 1.00 . A A . 164 LYS CB 1 1
16 43927 1 1 164 LYS CD C 31.753 -19.527 -0.733 1.00 . A A . 164 LYS CD 1 1
16 43928 1 1 164 LYS CE C 33.186 -19.878 -0.367 1.00 . A A . 164 LYS CE 1 1
16 43929 1 1 164 LYS CG C 30.819 -19.691 0.455 1.00 . A A . 164 LYS CG 1 1
16 43930 1 1 164 LYS H H 27.731 -19.641 -0.959 1.00 . A A . 164 LYS H 1 1
16 43931 1 1 164 LYS HA H 28.614 -20.060 1.680 1.00 . A A . 164 LYS HA 1 1
16 43932 1 1 164 LYS HB2 H 29.474 -18.469 -0.642 1.00 . A A . 164 LYS HB2 1 1
16 43933 1 1 164 LYS HB3 H 29.955 -17.807 0.915 1.00 . A A . 164 LYS HB3 1 1
16 43934 1 1 164 LYS HD2 H 31.426 -20.178 -1.529 1.00 . A A . 164 LYS HD2 1 1
16 43935 1 1 164 LYS HD3 H 31.718 -18.500 -1.066 1.00 . A A . 164 LYS HD3 1 1
16 43936 1 1 164 LYS HE2 H 33.854 -19.296 -0.983 1.00 . A A . 164 LYS HE2 1 1
16 43937 1 1 164 LYS HE3 H 33.350 -19.632 0.672 1.00 . A A . 164 LYS HE3 1 1
16 43938 1 1 164 LYS HG2 H 31.376 -19.520 1.364 1.00 . A A . 164 LYS HG2 1 1
16 43939 1 1 164 LYS HG3 H 30.424 -20.696 0.455 1.00 . A A . 164 LYS HG3 1 1
16 43940 1 1 164 LYS HZ1 H 32.862 -21.706 -1.325 1.00 . A A . 164 LYS HZ1 1 1
16 43941 1 1 164 LYS HZ2 H 33.296 -21.854 0.303 1.00 . A A . 164 LYS HZ2 1 1
16 43942 1 1 164 LYS HZ3 H 34.467 -21.456 -0.849 1.00 . A A . 164 LYS HZ3 1 1
16 43943 1 1 164 LYS N N 27.482 -19.753 -0.017 1.00 . A A . 164 LYS N 1 1
16 43944 1 1 164 LYS NZ N 33.472 -21.325 -0.574 1.00 . A A . 164 LYS NZ 1 1
16 43945 1 1 164 LYS O O 27.305 -17.106 1.288 1.00 . A A . 164 LYS O 1 1
16 43946 1 1 165 ASP C C 27.949 -16.512 4.678 1.00 . A A . 165 ASP C 1 1
16 43947 1 1 165 ASP CA C 26.905 -17.411 4.015 1.00 . A A . 165 ASP CA 1 1
16 43948 1 1 165 ASP CB C 26.087 -18.133 5.086 1.00 . A A . 165 ASP CB 1 1
16 43949 1 1 165 ASP CG C 24.807 -17.397 5.431 1.00 . A A . 165 ASP CG 1 1
16 43950 1 1 165 ASP H H 27.867 -19.225 3.501 1.00 . A A . 165 ASP H 1 1
16 43951 1 1 165 ASP HA H 26.243 -16.803 3.419 1.00 . A A . 165 ASP HA 1 1
16 43952 1 1 165 ASP HB2 H 25.826 -19.119 4.729 1.00 . A A . 165 ASP HB2 1 1
16 43953 1 1 165 ASP HB3 H 26.681 -18.226 5.984 1.00 . A A . 165 ASP HB3 1 1
16 43954 1 1 165 ASP N N 27.540 -18.380 3.128 1.00 . A A . 165 ASP N 1 1
16 43955 1 1 165 ASP O O 28.631 -16.930 5.613 1.00 . A A . 165 ASP O 1 1
16 43956 1 1 165 ASP OD1 O 23.991 -17.163 4.514 1.00 . A A . 165 ASP OD1 1 1
16 43957 1 1 165 ASP OD2 O 24.619 -17.055 6.617 1.00 . A A . 165 ASP OD2 1 1
16 43958 1 1 166 PRO C C 28.683 -13.865 6.173 1.00 . A A . 166 PRO C 1 1
16 43959 1 1 166 PRO CA C 29.058 -14.311 4.764 1.00 . A A . 166 PRO CA 1 1
16 43960 1 1 166 PRO CB C 28.999 -13.126 3.796 1.00 . A A . 166 PRO CB 1 1
16 43961 1 1 166 PRO CD C 27.318 -14.671 3.093 1.00 . A A . 166 PRO CD 1 1
16 43962 1 1 166 PRO CG C 27.647 -13.206 3.180 1.00 . A A . 166 PRO CG 1 1
16 43963 1 1 166 PRO HA H 30.055 -14.725 4.772 1.00 . A A . 166 PRO HA 1 1
16 43964 1 1 166 PRO HB2 H 29.132 -12.204 4.343 1.00 . A A . 166 PRO HB2 1 1
16 43965 1 1 166 PRO HB3 H 29.777 -13.226 3.054 1.00 . A A . 166 PRO HB3 1 1
16 43966 1 1 166 PRO HD2 H 26.258 -14.828 3.231 1.00 . A A . 166 PRO HD2 1 1
16 43967 1 1 166 PRO HD3 H 27.641 -15.074 2.145 1.00 . A A . 166 PRO HD3 1 1
16 43968 1 1 166 PRO HG2 H 26.927 -12.697 3.805 1.00 . A A . 166 PRO HG2 1 1
16 43969 1 1 166 PRO HG3 H 27.665 -12.767 2.194 1.00 . A A . 166 PRO HG3 1 1
16 43970 1 1 166 PRO N N 28.089 -15.259 4.205 1.00 . A A . 166 PRO N 1 1
16 43971 1 1 166 PRO O O 27.644 -14.258 6.705 1.00 . A A . 166 PRO O 1 1
16 43972 1 1 167 HIS C C 29.736 -11.089 8.253 1.00 . A A . 167 HIS C 1 1
16 43973 1 1 167 HIS CA C 29.297 -12.545 8.124 1.00 . A A . 167 HIS CA 1 1
16 43974 1 1 167 HIS CB C 30.040 -13.405 9.148 1.00 . A A . 167 HIS CB 1 1
16 43975 1 1 167 HIS CD2 C 28.294 -14.302 10.845 1.00 . A A . 167 HIS CD2 1 1
16 43976 1 1 167 HIS CE1 C 28.872 -13.082 12.574 1.00 . A A . 167 HIS CE1 1 1
16 43977 1 1 167 HIS CG C 29.330 -13.518 10.462 1.00 . A A . 167 HIS CG 1 1
16 43978 1 1 167 HIS H H 30.349 -12.766 6.301 1.00 . A A . 167 HIS H 1 1
16 43979 1 1 167 HIS HA H 28.237 -12.607 8.317 1.00 . A A . 167 HIS HA 1 1
16 43980 1 1 167 HIS HB2 H 30.162 -14.401 8.751 1.00 . A A . 167 HIS HB2 1 1
16 43981 1 1 167 HIS HB3 H 31.013 -12.974 9.331 1.00 . A A . 167 HIS HB3 1 1
16 43982 1 1 167 HIS HD2 H 27.773 -15.023 10.230 1.00 . A A . 167 HIS HD2 1 1
16 43983 1 1 167 HIS HE1 H 28.904 -12.652 13.564 1.00 . A A . 167 HIS HE1 1 1
16 43984 1 1 167 HIS HE2 H 27.391 -14.488 12.732 1.00 . A A . 167 HIS HE2 1 1
16 43985 1 1 167 HIS N N 29.538 -13.044 6.776 1.00 . A A . 167 HIS N 1 1
16 43986 1 1 167 HIS ND1 N 29.666 -12.766 11.567 1.00 . A A . 167 HIS ND1 1 1
16 43987 1 1 167 HIS NE2 N 28.029 -14.012 12.162 1.00 . A A . 167 HIS NE2 1 1
16 43988 1 1 167 HIS O O 30.284 -10.511 7.314 1.00 . A A . 167 HIS O 1 1
16 43989 1 1 168 THR C C 30.980 -9.028 10.701 1.00 . A A . 168 THR C 1 1
16 43990 1 1 168 THR CA C 29.860 -9.114 9.670 1.00 . A A . 168 THR CA 1 1
16 43991 1 1 168 THR CB C 28.644 -8.321 10.153 1.00 . A A . 168 THR CB 1 1
16 43992 1 1 168 THR CG2 C 28.844 -6.823 10.089 1.00 . A A . 168 THR CG2 1 1
16 43993 1 1 168 THR H H 29.050 -11.016 10.129 1.00 . A A . 168 THR H 1 1
16 43994 1 1 168 THR HA H 30.208 -8.692 8.740 1.00 . A A . 168 THR HA 1 1
16 43995 1 1 168 THR HB H 28.442 -8.584 11.182 1.00 . A A . 168 THR HB 1 1
16 43996 1 1 168 THR HG1 H 27.711 -8.549 8.447 1.00 . A A . 168 THR HG1 1 1
16 43997 1 1 168 THR HG21 H 28.354 -6.358 10.932 1.00 . A A . 168 THR HG21 1 1
16 43998 1 1 168 THR HG22 H 28.419 -6.442 9.171 1.00 . A A . 168 THR HG22 1 1
16 43999 1 1 168 THR HG23 H 29.900 -6.599 10.117 1.00 . A A . 168 THR HG23 1 1
16 44000 1 1 168 THR N N 29.490 -10.503 9.419 1.00 . A A . 168 THR N 1 1
16 44001 1 1 168 THR O O 30.932 -9.682 11.743 1.00 . A A . 168 THR O 1 1
16 44002 1 1 168 THR OG1 O 27.500 -8.636 9.379 1.00 . A A . 168 THR OG1 1 1
16 44003 1 1 169 HIS C C 33.103 -6.658 11.942 1.00 . A A . 169 HIS C 1 1
16 44004 1 1 169 HIS CA C 33.123 -8.042 11.303 1.00 . A A . 169 HIS CA 1 1
16 44005 1 1 169 HIS CB C 34.437 -8.251 10.548 1.00 . A A . 169 HIS CB 1 1
16 44006 1 1 169 HIS CD2 C 35.387 -10.516 9.710 1.00 . A A . 169 HIS CD2 1 1
16 44007 1 1 169 HIS CE1 C 35.644 -11.494 11.656 1.00 . A A . 169 HIS CE1 1 1
16 44008 1 1 169 HIS CG C 34.979 -9.642 10.661 1.00 . A A . 169 HIS CG 1 1
16 44009 1 1 169 HIS H H 31.971 -7.721 9.557 1.00 . A A . 169 HIS H 1 1
16 44010 1 1 169 HIS HA H 33.044 -8.786 12.082 1.00 . A A . 169 HIS HA 1 1
16 44011 1 1 169 HIS HB2 H 34.280 -8.040 9.501 1.00 . A A . 169 HIS HB2 1 1
16 44012 1 1 169 HIS HB3 H 35.181 -7.571 10.938 1.00 . A A . 169 HIS HB3 1 1
16 44013 1 1 169 HIS HD2 H 35.390 -10.345 8.642 1.00 . A A . 169 HIS HD2 1 1
16 44014 1 1 169 HIS HE1 H 35.880 -12.224 12.417 1.00 . A A . 169 HIS HE1 1 1
16 44015 1 1 169 HIS HE2 H 36.062 -12.494 9.918 1.00 . A A . 169 HIS HE2 1 1
16 44016 1 1 169 HIS N N 31.989 -8.215 10.402 1.00 . A A . 169 HIS N 1 1
16 44017 1 1 169 HIS ND1 N 35.152 -10.287 11.868 1.00 . A A . 169 HIS ND1 1 1
16 44018 1 1 169 HIS NE2 N 35.794 -11.659 10.355 1.00 . A A . 169 HIS NE2 1 1
16 44019 1 1 169 HIS O O 32.339 -5.784 11.531 1.00 . A A . 169 HIS O 1 1
16 44020 1 1 170 LYS C C 35.218 -5.156 14.598 1.00 . A A . 170 LYS C 1 1
16 44021 1 1 170 LYS CA C 34.026 -5.185 13.646 1.00 . A A . 170 LYS CA 1 1
16 44022 1 1 170 LYS CB C 32.730 -4.920 14.418 1.00 . A A . 170 LYS CB 1 1
16 44023 1 1 170 LYS CD C 30.840 -3.338 14.905 1.00 . A A . 170 LYS CD 1 1
16 44024 1 1 170 LYS CE C 30.562 -1.845 14.985 1.00 . A A . 170 LYS CE 1 1
16 44025 1 1 170 LYS CG C 32.031 -3.635 14.008 1.00 . A A . 170 LYS CG 1 1
16 44026 1 1 170 LYS H H 34.531 -7.199 13.233 1.00 . A A . 170 LYS H 1 1
16 44027 1 1 170 LYS HA H 34.155 -4.413 12.903 1.00 . A A . 170 LYS HA 1 1
16 44028 1 1 170 LYS HB2 H 32.051 -5.743 14.249 1.00 . A A . 170 LYS HB2 1 1
16 44029 1 1 170 LYS HB3 H 32.955 -4.861 15.472 1.00 . A A . 170 LYS HB3 1 1
16 44030 1 1 170 LYS HD2 H 29.969 -3.835 14.507 1.00 . A A . 170 LYS HD2 1 1
16 44031 1 1 170 LYS HD3 H 31.049 -3.709 15.897 1.00 . A A . 170 LYS HD3 1 1
16 44032 1 1 170 LYS HE2 H 30.305 -1.593 16.003 1.00 . A A . 170 LYS HE2 1 1
16 44033 1 1 170 LYS HE3 H 31.454 -1.309 14.696 1.00 . A A . 170 LYS HE3 1 1
16 44034 1 1 170 LYS HG2 H 32.733 -2.817 14.075 1.00 . A A . 170 LYS HG2 1 1
16 44035 1 1 170 LYS HG3 H 31.686 -3.733 12.988 1.00 . A A . 170 LYS HG3 1 1
16 44036 1 1 170 LYS HZ1 H 29.632 -0.503 13.681 1.00 . A A . 170 LYS HZ1 1 1
16 44037 1 1 170 LYS HZ2 H 28.553 -1.399 14.626 1.00 . A A . 170 LYS HZ2 1 1
16 44038 1 1 170 LYS HZ3 H 29.336 -2.129 13.317 1.00 . A A . 170 LYS HZ3 1 1
16 44039 1 1 170 LYS N N 33.947 -6.464 12.951 1.00 . A A . 170 LYS N 1 1
16 44040 1 1 170 LYS NZ N 29.442 -1.441 14.089 1.00 . A A . 170 LYS NZ 1 1
16 44041 1 1 170 LYS O O 35.138 -5.649 15.724 1.00 . A A . 170 LYS O 1 1
16 44042 1 1 171 THR C C 37.993 -3.035 15.074 1.00 . A A . 171 THR C 1 1
16 44043 1 1 171 THR CA C 37.531 -4.483 14.948 1.00 . A A . 171 THR CA 1 1
16 44044 1 1 171 THR CB C 38.645 -5.335 14.339 1.00 . A A . 171 THR CB 1 1
16 44045 1 1 171 THR CG2 C 39.831 -5.520 15.262 1.00 . A A . 171 THR CG2 1 1
16 44046 1 1 171 THR H H 36.324 -4.202 13.233 1.00 . A A . 171 THR H 1 1
16 44047 1 1 171 THR HA H 37.300 -4.861 15.934 1.00 . A A . 171 THR HA 1 1
16 44048 1 1 171 THR HB H 39.000 -4.854 13.438 1.00 . A A . 171 THR HB 1 1
16 44049 1 1 171 THR HG1 H 38.852 -7.112 13.542 1.00 . A A . 171 THR HG1 1 1
16 44050 1 1 171 THR HG21 H 40.096 -4.570 15.702 1.00 . A A . 171 THR HG21 1 1
16 44051 1 1 171 THR HG22 H 40.669 -5.901 14.699 1.00 . A A . 171 THR HG22 1 1
16 44052 1 1 171 THR HG23 H 39.574 -6.219 16.043 1.00 . A A . 171 THR HG23 1 1
16 44053 1 1 171 THR N N 36.322 -4.577 14.139 1.00 . A A . 171 THR N 1 1
16 44054 1 1 171 THR O O 38.443 -2.431 14.100 1.00 . A A . 171 THR O 1 1
16 44055 1 1 171 THR OG1 O 38.163 -6.622 13.996 1.00 . A A . 171 THR OG1 1 1
16 44056 1 1 172 ARG C C 39.795 -1.008 16.706 1.00 . A A . 172 ARG C 1 1
16 44057 1 1 172 ARG CA C 38.284 -1.107 16.529 1.00 . A A . 172 ARG CA 1 1
16 44058 1 1 172 ARG CB C 37.578 -0.565 17.774 1.00 . A A . 172 ARG CB 1 1
16 44059 1 1 172 ARG CD C 35.409 0.057 18.883 1.00 . A A . 172 ARG CD 1 1
16 44060 1 1 172 ARG CG C 36.079 -0.388 17.593 1.00 . A A . 172 ARG CG 1 1
16 44061 1 1 172 ARG CZ C 36.334 -1.250 20.762 1.00 . A A . 172 ARG CZ 1 1
16 44062 1 1 172 ARG H H 37.512 -3.017 17.013 1.00 . A A . 172 ARG H 1 1
16 44063 1 1 172 ARG HA H 37.993 -0.514 15.675 1.00 . A A . 172 ARG HA 1 1
16 44064 1 1 172 ARG HB2 H 37.741 -1.249 18.592 1.00 . A A . 172 ARG HB2 1 1
16 44065 1 1 172 ARG HB3 H 38.004 0.394 18.027 1.00 . A A . 172 ARG HB3 1 1
16 44066 1 1 172 ARG HD2 H 35.957 0.893 19.290 1.00 . A A . 172 ARG HD2 1 1
16 44067 1 1 172 ARG HD3 H 34.399 0.366 18.659 1.00 . A A . 172 ARG HD3 1 1
16 44068 1 1 172 ARG HE H 34.573 -1.590 19.887 1.00 . A A . 172 ARG HE 1 1
16 44069 1 1 172 ARG HG2 H 35.905 0.360 16.833 1.00 . A A . 172 ARG HG2 1 1
16 44070 1 1 172 ARG HG3 H 35.651 -1.328 17.280 1.00 . A A . 172 ARG HG3 1 1
16 44071 1 1 172 ARG HH11 H 37.534 0.251 20.127 1.00 . A A . 172 ARG HH11 1 1
16 44072 1 1 172 ARG HH12 H 38.150 -0.682 21.449 1.00 . A A . 172 ARG HH12 1 1
16 44073 1 1 172 ARG HH21 H 35.387 -2.813 21.624 1.00 . A A . 172 ARG HH21 1 1
16 44074 1 1 172 ARG HH22 H 36.933 -2.419 22.297 1.00 . A A . 172 ARG HH22 1 1
16 44075 1 1 172 ARG N N 37.878 -2.485 16.277 1.00 . A A . 172 ARG N 1 1
16 44076 1 1 172 ARG NE N 35.367 -1.014 19.877 1.00 . A A . 172 ARG NE 1 1
16 44077 1 1 172 ARG NH1 N 37.430 -0.498 20.780 1.00 . A A . 172 ARG NH1 1 1
16 44078 1 1 172 ARG NH2 N 36.207 -2.242 21.632 1.00 . A A . 172 ARG NH2 1 1
16 44079 1 1 172 ARG O O 40.455 -2.068 16.759 1.00 . A A . 172 ARG O 1 1
16 44080 1 1 172 ARG OXT O 40.308 0.128 16.787 1.00 . A A . 172 ARG OXT 1 1
17 44081 1 1 1 GLY C C -16.860 10.524 -31.627 1.00 . A A . 1 GLY C 1 1
17 44082 1 1 1 GLY CA C -17.288 11.617 -32.587 1.00 . A A . 1 GLY CA 1 1
17 44083 1 1 1 GLY H1 H -17.646 10.084 -33.960 1.00 . A A . 1 GLY H1 1 1
17 44084 1 1 1 GLY H2 H -16.650 11.315 -34.552 1.00 . A A . 1 GLY H2 1 1
17 44085 1 1 1 GLY H3 H -18.315 11.572 -34.405 1.00 . A A . 1 GLY H3 1 1
17 44086 1 1 1 GLY HA2 H -16.529 12.385 -32.601 1.00 . A A . 1 GLY HA2 1 1
17 44087 1 1 1 GLY HA3 H -18.214 12.047 -32.234 1.00 . A A . 1 GLY HA3 1 1
17 44088 1 1 1 GLY N N -17.489 11.112 -33.973 1.00 . A A . 1 GLY N 1 1
17 44089 1 1 1 GLY O O -16.297 9.511 -32.042 1.00 . A A . 1 GLY O 1 1
17 44090 1 1 2 SER C C -17.267 10.190 -27.948 1.00 . A A . 2 SER C 1 1
17 44091 1 1 2 SER CA C -16.765 9.753 -29.321 1.00 . A A . 2 SER CA 1 1
17 44092 1 1 2 SER CB C -15.247 9.562 -29.283 1.00 . A A . 2 SER CB 1 1
17 44093 1 1 2 SER H H -17.576 11.558 -30.073 1.00 . A A . 2 SER H 1 1
17 44094 1 1 2 SER HA H -17.230 8.815 -29.579 1.00 . A A . 2 SER HA 1 1
17 44095 1 1 2 SER HB2 H -14.914 9.155 -30.227 1.00 . A A . 2 SER HB2 1 1
17 44096 1 1 2 SER HB3 H -14.770 10.517 -29.115 1.00 . A A . 2 SER HB3 1 1
17 44097 1 1 2 SER HG H -13.914 8.586 -28.231 1.00 . A A . 2 SER HG 1 1
17 44098 1 1 2 SER N N -17.126 10.730 -30.342 1.00 . A A . 2 SER N 1 1
17 44099 1 1 2 SER O O -17.630 11.349 -27.749 1.00 . A A . 2 SER O 1 1
17 44100 1 1 2 SER OG O -14.869 8.674 -28.246 1.00 . A A . 2 SER OG 1 1
17 44101 1 1 3 HIS C C -16.562 9.831 -24.727 1.00 . A A . 3 HIS C 1 1
17 44102 1 1 3 HIS CA C -17.741 9.542 -25.650 1.00 . A A . 3 HIS CA 1 1
17 44103 1 1 3 HIS CB C -18.555 8.369 -25.104 1.00 . A A . 3 HIS CB 1 1
17 44104 1 1 3 HIS CD2 C -20.359 9.668 -23.765 1.00 . A A . 3 HIS CD2 1 1
17 44105 1 1 3 HIS CE1 C -20.162 8.610 -21.854 1.00 . A A . 3 HIS CE1 1 1
17 44106 1 1 3 HIS CG C -19.398 8.726 -23.919 1.00 . A A . 3 HIS CG 1 1
17 44107 1 1 3 HIS H H -16.981 8.349 -27.224 1.00 . A A . 3 HIS H 1 1
17 44108 1 1 3 HIS HA H -18.372 10.418 -25.693 1.00 . A A . 3 HIS HA 1 1
17 44109 1 1 3 HIS HB2 H -19.212 8.004 -25.879 1.00 . A A . 3 HIS HB2 1 1
17 44110 1 1 3 HIS HB3 H -17.881 7.579 -24.808 1.00 . A A . 3 HIS HB3 1 1
17 44111 1 1 3 HIS HD2 H -20.702 10.364 -24.518 1.00 . A A . 3 HIS HD2 1 1
17 44112 1 1 3 HIS HE1 H -20.306 8.305 -20.828 1.00 . A A . 3 HIS HE1 1 1
17 44113 1 1 3 HIS HE2 H -21.575 10.072 -22.101 1.00 . A A . 3 HIS HE2 1 1
17 44114 1 1 3 HIS N N -17.283 9.254 -27.004 1.00 . A A . 3 HIS N 1 1
17 44115 1 1 3 HIS ND1 N -19.300 8.082 -22.704 1.00 . A A . 3 HIS ND1 1 1
17 44116 1 1 3 HIS NE2 N -20.817 9.575 -22.473 1.00 . A A . 3 HIS NE2 1 1
17 44117 1 1 3 HIS O O -16.438 10.930 -24.187 1.00 . A A . 3 HIS O 1 1
17 44118 1 1 4 MET C C -13.552 10.003 -24.273 1.00 . A A . 4 MET C 1 1
17 44119 1 1 4 MET CA C -14.528 8.984 -23.693 1.00 . A A . 4 MET CA 1 1
17 44120 1 1 4 MET CB C -13.829 7.635 -23.514 1.00 . A A . 4 MET CB 1 1
17 44121 1 1 4 MET CE C -14.528 4.512 -24.888 1.00 . A A . 4 MET CE 1 1
17 44122 1 1 4 MET CG C -13.349 7.019 -24.818 1.00 . A A . 4 MET CG 1 1
17 44123 1 1 4 MET H H -15.850 7.984 -25.010 1.00 . A A . 4 MET H 1 1
17 44124 1 1 4 MET HA H -14.866 9.335 -22.730 1.00 . A A . 4 MET HA 1 1
17 44125 1 1 4 MET HB2 H -12.974 7.770 -22.868 1.00 . A A . 4 MET HB2 1 1
17 44126 1 1 4 MET HB3 H -14.516 6.946 -23.046 1.00 . A A . 4 MET HB3 1 1
17 44127 1 1 4 MET HE1 H -14.470 3.797 -25.695 1.00 . A A . 4 MET HE1 1 1
17 44128 1 1 4 MET HE2 H -15.255 5.273 -25.131 1.00 . A A . 4 MET HE2 1 1
17 44129 1 1 4 MET HE3 H -14.825 4.008 -23.980 1.00 . A A . 4 MET HE3 1 1
17 44130 1 1 4 MET HG2 H -14.133 7.115 -25.555 1.00 . A A . 4 MET HG2 1 1
17 44131 1 1 4 MET HG3 H -12.475 7.557 -25.154 1.00 . A A . 4 MET HG3 1 1
17 44132 1 1 4 MET N N -15.698 8.837 -24.552 1.00 . A A . 4 MET N 1 1
17 44133 1 1 4 MET O O -12.923 9.759 -25.303 1.00 . A A . 4 MET O 1 1
17 44134 1 1 4 MET SD S -12.926 5.275 -24.648 1.00 . A A . 4 MET SD 1 1
17 44135 1 1 5 ALA C C -12.351 13.264 -22.977 1.00 . A A . 5 ALA C 1 1
17 44136 1 1 5 ALA CA C -12.530 12.200 -24.054 1.00 . A A . 5 ALA CA 1 1
17 44137 1 1 5 ALA CB C -13.053 12.828 -25.337 1.00 . A A . 5 ALA CB 1 1
17 44138 1 1 5 ALA H H -13.957 11.281 -22.790 1.00 . A A . 5 ALA H 1 1
17 44139 1 1 5 ALA HA H -11.570 11.752 -24.266 1.00 . A A . 5 ALA HA 1 1
17 44140 1 1 5 ALA HB1 H -12.781 13.873 -25.363 1.00 . A A . 5 ALA HB1 1 1
17 44141 1 1 5 ALA HB2 H -14.128 12.735 -25.371 1.00 . A A . 5 ALA HB2 1 1
17 44142 1 1 5 ALA HB3 H -12.620 12.322 -26.188 1.00 . A A . 5 ALA HB3 1 1
17 44143 1 1 5 ALA N N -13.430 11.145 -23.605 1.00 . A A . 5 ALA N 1 1
17 44144 1 1 5 ALA O O -11.230 13.568 -22.570 1.00 . A A . 5 ALA O 1 1
17 44145 1 1 6 ARG C C -13.821 14.284 -20.129 1.00 . A A . 6 ARG C 1 1
17 44146 1 1 6 ARG CA C -13.430 14.858 -21.487 1.00 . A A . 6 ARG CA 1 1
17 44147 1 1 6 ARG CB C -14.369 16.009 -21.857 1.00 . A A . 6 ARG CB 1 1
17 44148 1 1 6 ARG CD C -16.287 15.979 -23.485 1.00 . A A . 6 ARG CD 1 1
17 44149 1 1 6 ARG CG C -15.804 15.569 -22.102 1.00 . A A . 6 ARG CG 1 1
17 44150 1 1 6 ARG CZ C -18.553 15.027 -23.668 1.00 . A A . 6 ARG CZ 1 1
17 44151 1 1 6 ARG H H -14.329 13.543 -22.881 1.00 . A A . 6 ARG H 1 1
17 44152 1 1 6 ARG HA H -12.421 15.234 -21.428 1.00 . A A . 6 ARG HA 1 1
17 44153 1 1 6 ARG HB2 H -14.369 16.729 -21.052 1.00 . A A . 6 ARG HB2 1 1
17 44154 1 1 6 ARG HB3 H -14.001 16.485 -22.753 1.00 . A A . 6 ARG HB3 1 1
17 44155 1 1 6 ARG HD2 H -16.737 16.958 -23.419 1.00 . A A . 6 ARG HD2 1 1
17 44156 1 1 6 ARG HD3 H -15.438 16.017 -24.151 1.00 . A A . 6 ARG HD3 1 1
17 44157 1 1 6 ARG HE H -16.957 14.385 -24.680 1.00 . A A . 6 ARG HE 1 1
17 44158 1 1 6 ARG HG2 H -15.860 14.494 -22.017 1.00 . A A . 6 ARG HG2 1 1
17 44159 1 1 6 ARG HG3 H -16.442 16.024 -21.358 1.00 . A A . 6 ARG HG3 1 1
17 44160 1 1 6 ARG HH11 H -18.395 16.572 -22.371 1.00 . A A . 6 ARG HH11 1 1
17 44161 1 1 6 ARG HH12 H -19.978 15.885 -22.519 1.00 . A A . 6 ARG HH12 1 1
17 44162 1 1 6 ARG HH21 H -19.038 13.481 -24.876 1.00 . A A . 6 ARG HH21 1 1
17 44163 1 1 6 ARG HH22 H -20.343 14.130 -23.939 1.00 . A A . 6 ARG HH22 1 1
17 44164 1 1 6 ARG N N -13.464 13.827 -22.518 1.00 . A A . 6 ARG N 1 1
17 44165 1 1 6 ARG NE N -17.269 15.040 -24.021 1.00 . A A . 6 ARG NE 1 1
17 44166 1 1 6 ARG NH1 N -19.013 15.900 -22.780 1.00 . A A . 6 ARG NH1 1 1
17 44167 1 1 6 ARG NH2 N -19.379 14.140 -24.205 1.00 . A A . 6 ARG NH2 1 1
17 44168 1 1 6 ARG O O -14.481 14.946 -19.330 1.00 . A A . 6 ARG O 1 1
17 44169 1 1 7 MET C C -12.458 11.768 -18.004 1.00 . A A . 7 MET C 1 1
17 44170 1 1 7 MET CA C -13.714 12.381 -18.615 1.00 . A A . 7 MET CA 1 1
17 44171 1 1 7 MET CB C -14.771 11.297 -18.830 1.00 . A A . 7 MET CB 1 1
17 44172 1 1 7 MET CE C -13.763 7.700 -19.951 1.00 . A A . 7 MET CE 1 1
17 44173 1 1 7 MET CG C -14.471 10.378 -20.003 1.00 . A A . 7 MET CG 1 1
17 44174 1 1 7 MET H H -12.884 12.569 -20.554 1.00 . A A . 7 MET H 1 1
17 44175 1 1 7 MET HA H -14.105 13.123 -17.935 1.00 . A A . 7 MET HA 1 1
17 44176 1 1 7 MET HB2 H -14.839 10.693 -17.936 1.00 . A A . 7 MET HB2 1 1
17 44177 1 1 7 MET HB3 H -15.726 11.771 -19.006 1.00 . A A . 7 MET HB3 1 1
17 44178 1 1 7 MET HE1 H -14.060 6.715 -20.282 1.00 . A A . 7 MET HE1 1 1
17 44179 1 1 7 MET HE2 H -13.280 7.625 -18.988 1.00 . A A . 7 MET HE2 1 1
17 44180 1 1 7 MET HE3 H -13.077 8.128 -20.666 1.00 . A A . 7 MET HE3 1 1
17 44181 1 1 7 MET HG2 H -14.858 10.829 -20.905 1.00 . A A . 7 MET HG2 1 1
17 44182 1 1 7 MET HG3 H -13.400 10.265 -20.089 1.00 . A A . 7 MET HG3 1 1
17 44183 1 1 7 MET N N -13.407 13.046 -19.876 1.00 . A A . 7 MET N 1 1
17 44184 1 1 7 MET O O -11.806 10.923 -18.618 1.00 . A A . 7 MET O 1 1
17 44185 1 1 7 MET SD S -15.211 8.745 -19.812 1.00 . A A . 7 MET SD 1 1
17 44186 1 1 8 ASN C C -11.217 11.532 -14.607 1.00 . A A . 8 ASN C 1 1
17 44187 1 1 8 ASN CA C -10.945 11.694 -16.099 1.00 . A A . 8 ASN CA 1 1
17 44188 1 1 8 ASN CB C -9.758 12.635 -16.312 1.00 . A A . 8 ASN CB 1 1
17 44189 1 1 8 ASN CG C -8.469 12.082 -15.736 1.00 . A A . 8 ASN CG 1 1
17 44190 1 1 8 ASN H H -12.682 12.875 -16.354 1.00 . A A . 8 ASN H 1 1
17 44191 1 1 8 ASN HA H -10.705 10.727 -16.515 1.00 . A A . 8 ASN HA 1 1
17 44192 1 1 8 ASN HB2 H -9.618 12.793 -17.371 1.00 . A A . 8 ASN HB2 1 1
17 44193 1 1 8 ASN HB3 H -9.968 13.581 -15.836 1.00 . A A . 8 ASN HB3 1 1
17 44194 1 1 8 ASN HD21 H -8.124 11.072 -17.414 1.00 . A A . 8 ASN HD21 1 1
17 44195 1 1 8 ASN HD22 H -6.934 10.896 -16.173 1.00 . A A . 8 ASN HD22 1 1
17 44196 1 1 8 ASN N N -12.123 12.200 -16.792 1.00 . A A . 8 ASN N 1 1
17 44197 1 1 8 ASN ND2 N -7.772 11.268 -16.521 1.00 . A A . 8 ASN ND2 1 1
17 44198 1 1 8 ASN O O -10.981 12.448 -13.819 1.00 . A A . 8 ASN O 1 1
17 44199 1 1 8 ASN OD1 O -8.104 12.384 -14.601 1.00 . A A . 8 ASN OD1 1 1
17 44200 1 1 9 ARG C C -12.137 8.575 -12.587 1.00 . A A . 9 ARG C 1 1
17 44201 1 1 9 ARG CA C -12.021 10.079 -12.827 1.00 . A A . 9 ARG CA 1 1
17 44202 1 1 9 ARG CB C -13.320 10.775 -12.417 1.00 . A A . 9 ARG CB 1 1
17 44203 1 1 9 ARG CD C -14.698 11.386 -10.407 1.00 . A A . 9 ARG CD 1 1
17 44204 1 1 9 ARG CG C -13.298 11.311 -10.994 1.00 . A A . 9 ARG CG 1 1
17 44205 1 1 9 ARG CZ C -15.433 13.623 -11.132 1.00 . A A . 9 ARG CZ 1 1
17 44206 1 1 9 ARG H H -11.883 9.669 -14.899 1.00 . A A . 9 ARG H 1 1
17 44207 1 1 9 ARG HA H -11.210 10.464 -12.228 1.00 . A A . 9 ARG HA 1 1
17 44208 1 1 9 ARG HB2 H -13.498 11.603 -13.087 1.00 . A A . 9 ARG HB2 1 1
17 44209 1 1 9 ARG HB3 H -14.135 10.072 -12.501 1.00 . A A . 9 ARG HB3 1 1
17 44210 1 1 9 ARG HD2 H -15.136 10.398 -10.425 1.00 . A A . 9 ARG HD2 1 1
17 44211 1 1 9 ARG HD3 H -14.628 11.729 -9.384 1.00 . A A . 9 ARG HD3 1 1
17 44212 1 1 9 ARG HE H -16.269 11.903 -11.703 1.00 . A A . 9 ARG HE 1 1
17 44213 1 1 9 ARG HG2 H -12.697 10.656 -10.382 1.00 . A A . 9 ARG HG2 1 1
17 44214 1 1 9 ARG HG3 H -12.866 12.301 -11.000 1.00 . A A . 9 ARG HG3 1 1
17 44215 1 1 9 ARG HH11 H -13.858 13.629 -9.863 1.00 . A A . 9 ARG HH11 1 1
17 44216 1 1 9 ARG HH12 H -14.394 15.190 -10.387 1.00 . A A . 9 ARG HH12 1 1
17 44217 1 1 9 ARG HH21 H -16.974 13.955 -12.396 1.00 . A A . 9 ARG HH21 1 1
17 44218 1 1 9 ARG HH22 H -16.163 15.375 -11.826 1.00 . A A . 9 ARG HH22 1 1
17 44219 1 1 9 ARG N N -11.716 10.361 -14.225 1.00 . A A . 9 ARG N 1 1
17 44220 1 1 9 ARG NE N -15.560 12.298 -11.155 1.00 . A A . 9 ARG NE 1 1
17 44221 1 1 9 ARG NH1 N -14.484 14.194 -10.400 1.00 . A A . 9 ARG NH1 1 1
17 44222 1 1 9 ARG NH2 N -16.258 14.380 -11.842 1.00 . A A . 9 ARG NH2 1 1
17 44223 1 1 9 ARG O O -13.239 8.028 -12.539 1.00 . A A . 9 ARG O 1 1
17 44224 1 1 10 PRO C C -11.849 6.026 -11.021 1.00 . A A . 10 PRO C 1 1
17 44225 1 1 10 PRO CA C -10.971 6.436 -12.200 1.00 . A A . 10 PRO CA 1 1
17 44226 1 1 10 PRO CB C -9.500 6.146 -11.895 1.00 . A A . 10 PRO CB 1 1
17 44227 1 1 10 PRO CD C -9.636 8.458 -12.479 1.00 . A A . 10 PRO CD 1 1
17 44228 1 1 10 PRO CG C -8.749 7.247 -12.561 1.00 . A A . 10 PRO CG 1 1
17 44229 1 1 10 PRO HA H -11.274 5.889 -13.080 1.00 . A A . 10 PRO HA 1 1
17 44230 1 1 10 PRO HB2 H -9.342 6.149 -10.826 1.00 . A A . 10 PRO HB2 1 1
17 44231 1 1 10 PRO HB3 H -9.227 5.183 -12.301 1.00 . A A . 10 PRO HB3 1 1
17 44232 1 1 10 PRO HD2 H -9.425 9.021 -11.581 1.00 . A A . 10 PRO HD2 1 1
17 44233 1 1 10 PRO HD3 H -9.510 9.078 -13.355 1.00 . A A . 10 PRO HD3 1 1
17 44234 1 1 10 PRO HG2 H -7.821 7.426 -12.039 1.00 . A A . 10 PRO HG2 1 1
17 44235 1 1 10 PRO HG3 H -8.559 6.991 -13.593 1.00 . A A . 10 PRO HG3 1 1
17 44236 1 1 10 PRO N N -10.994 7.884 -12.435 1.00 . A A . 10 PRO N 1 1
17 44237 1 1 10 PRO O O -12.015 6.783 -10.065 1.00 . A A . 10 PRO O 1 1
17 44238 1 1 11 ALA C C -12.451 3.623 -8.949 1.00 . A A . 11 ALA C 1 1
17 44239 1 1 11 ALA CA C -13.270 4.310 -10.038 1.00 . A A . 11 ALA CA 1 1
17 44240 1 1 11 ALA CB C -14.299 3.350 -10.613 1.00 . A A . 11 ALA CB 1 1
17 44241 1 1 11 ALA H H -12.237 4.265 -11.885 1.00 . A A . 11 ALA H 1 1
17 44242 1 1 11 ALA HA H -13.796 5.147 -9.604 1.00 . A A . 11 ALA HA 1 1
17 44243 1 1 11 ALA HB1 H -15.199 3.893 -10.861 1.00 . A A . 11 ALA HB1 1 1
17 44244 1 1 11 ALA HB2 H -14.528 2.588 -9.884 1.00 . A A . 11 ALA HB2 1 1
17 44245 1 1 11 ALA HB3 H -13.901 2.888 -11.505 1.00 . A A . 11 ALA HB3 1 1
17 44246 1 1 11 ALA N N -12.408 4.822 -11.098 1.00 . A A . 11 ALA N 1 1
17 44247 1 1 11 ALA O O -11.303 3.237 -9.172 1.00 . A A . 11 ALA O 1 1
17 44248 1 1 12 PRO C C -12.157 1.317 -6.842 1.00 . A A . 12 PRO C 1 1
17 44249 1 1 12 PRO CA C -12.352 2.813 -6.621 1.00 . A A . 12 PRO CA 1 1
17 44250 1 1 12 PRO CB C -13.298 3.061 -5.443 1.00 . A A . 12 PRO CB 1 1
17 44251 1 1 12 PRO CD C -14.400 3.890 -7.395 1.00 . A A . 12 PRO CD 1 1
17 44252 1 1 12 PRO CG C -14.641 3.231 -6.065 1.00 . A A . 12 PRO CG 1 1
17 44253 1 1 12 PRO HA H -11.397 3.274 -6.422 1.00 . A A . 12 PRO HA 1 1
17 44254 1 1 12 PRO HB2 H -13.276 2.211 -4.776 1.00 . A A . 12 PRO HB2 1 1
17 44255 1 1 12 PRO HB3 H -12.994 3.950 -4.913 1.00 . A A . 12 PRO HB3 1 1
17 44256 1 1 12 PRO HD2 H -15.116 3.539 -8.125 1.00 . A A . 12 PRO HD2 1 1
17 44257 1 1 12 PRO HD3 H -14.452 4.964 -7.299 1.00 . A A . 12 PRO HD3 1 1
17 44258 1 1 12 PRO HG2 H -15.107 2.267 -6.203 1.00 . A A . 12 PRO HG2 1 1
17 44259 1 1 12 PRO HG3 H -15.257 3.861 -5.441 1.00 . A A . 12 PRO HG3 1 1
17 44260 1 1 12 PRO N N -13.034 3.458 -7.748 1.00 . A A . 12 PRO N 1 1
17 44261 1 1 12 PRO O O -12.798 0.719 -7.707 1.00 . A A . 12 PRO O 1 1
17 44262 1 1 13 VAL C C -10.722 -1.323 -4.798 1.00 . A A . 13 VAL C 1 1
17 44263 1 1 13 VAL CA C -10.995 -0.713 -6.166 1.00 . A A . 13 VAL CA 1 1
17 44264 1 1 13 VAL CB C -9.789 -0.983 -7.085 1.00 . A A . 13 VAL CB 1 1
17 44265 1 1 13 VAL CG1 C -9.642 -2.474 -7.348 1.00 . A A . 13 VAL CG1 1 1
17 44266 1 1 13 VAL CG2 C -9.930 -0.215 -8.390 1.00 . A A . 13 VAL CG2 1 1
17 44267 1 1 13 VAL H H -10.791 1.243 -5.379 1.00 . A A . 13 VAL H 1 1
17 44268 1 1 13 VAL HA H -11.865 -1.188 -6.596 1.00 . A A . 13 VAL HA 1 1
17 44269 1 1 13 VAL HB H -8.896 -0.639 -6.584 1.00 . A A . 13 VAL HB 1 1
17 44270 1 1 13 VAL HG11 H -10.602 -2.889 -7.618 1.00 . A A . 13 VAL HG11 1 1
17 44271 1 1 13 VAL HG12 H -9.276 -2.963 -6.457 1.00 . A A . 13 VAL HG12 1 1
17 44272 1 1 13 VAL HG13 H -8.943 -2.630 -8.156 1.00 . A A . 13 VAL HG13 1 1
17 44273 1 1 13 VAL HG21 H -10.972 -0.169 -8.671 1.00 . A A . 13 VAL HG21 1 1
17 44274 1 1 13 VAL HG22 H -9.370 -0.717 -9.166 1.00 . A A . 13 VAL HG22 1 1
17 44275 1 1 13 VAL HG23 H -9.547 0.786 -8.262 1.00 . A A . 13 VAL HG23 1 1
17 44276 1 1 13 VAL N N -11.271 0.715 -6.055 1.00 . A A . 13 VAL N 1 1
17 44277 1 1 13 VAL O O -9.907 -0.814 -4.032 1.00 . A A . 13 VAL O 1 1
17 44278 1 1 14 GLU C C -10.561 -4.435 -3.370 1.00 . A A . 14 GLU C 1 1
17 44279 1 1 14 GLU CA C -11.233 -3.076 -3.203 1.00 . A A . 14 GLU CA 1 1
17 44280 1 1 14 GLU CB C -12.583 -3.247 -2.502 1.00 . A A . 14 GLU CB 1 1
17 44281 1 1 14 GLU CD C -14.597 -2.376 -3.756 1.00 . A A . 14 GLU CD 1 1
17 44282 1 1 14 GLU CG C -13.535 -2.080 -2.714 1.00 . A A . 14 GLU CG 1 1
17 44283 1 1 14 GLU H H -12.053 -2.776 -5.130 1.00 . A A . 14 GLU H 1 1
17 44284 1 1 14 GLU HA H -10.600 -2.449 -2.593 1.00 . A A . 14 GLU HA 1 1
17 44285 1 1 14 GLU HB2 H -13.057 -4.142 -2.874 1.00 . A A . 14 GLU HB2 1 1
17 44286 1 1 14 GLU HB3 H -12.412 -3.355 -1.440 1.00 . A A . 14 GLU HB3 1 1
17 44287 1 1 14 GLU HG2 H -14.024 -1.856 -1.779 1.00 . A A . 14 GLU HG2 1 1
17 44288 1 1 14 GLU HG3 H -12.965 -1.221 -3.037 1.00 . A A . 14 GLU HG3 1 1
17 44289 1 1 14 GLU N N -11.411 -2.413 -4.488 1.00 . A A . 14 GLU N 1 1
17 44290 1 1 14 GLU O O -11.120 -5.345 -3.982 1.00 . A A . 14 GLU O 1 1
17 44291 1 1 14 GLU OE1 O -15.147 -3.497 -3.740 1.00 . A A . 14 GLU OE1 1 1
17 44292 1 1 14 GLU OE2 O -14.877 -1.487 -4.587 1.00 . A A . 14 GLU OE2 1 1
17 44293 1 1 15 VAL C C -8.618 -6.475 -1.485 1.00 . A A . 15 VAL C 1 1
17 44294 1 1 15 VAL CA C -8.626 -5.826 -2.862 1.00 . A A . 15 VAL CA 1 1
17 44295 1 1 15 VAL CB C -7.169 -5.619 -3.337 1.00 . A A . 15 VAL CB 1 1
17 44296 1 1 15 VAL CG1 C -6.697 -6.815 -4.147 1.00 . A A . 15 VAL CG1 1 1
17 44297 1 1 15 VAL CG2 C -7.037 -4.338 -4.149 1.00 . A A . 15 VAL CG2 1 1
17 44298 1 1 15 VAL H H -8.981 -3.813 -2.311 1.00 . A A . 15 VAL H 1 1
17 44299 1 1 15 VAL HA H -9.128 -6.482 -3.559 1.00 . A A . 15 VAL HA 1 1
17 44300 1 1 15 VAL HB H -6.537 -5.533 -2.464 1.00 . A A . 15 VAL HB 1 1
17 44301 1 1 15 VAL HG11 H -6.894 -6.641 -5.194 1.00 . A A . 15 VAL HG11 1 1
17 44302 1 1 15 VAL HG12 H -7.225 -7.701 -3.825 1.00 . A A . 15 VAL HG12 1 1
17 44303 1 1 15 VAL HG13 H -5.636 -6.955 -3.999 1.00 . A A . 15 VAL HG13 1 1
17 44304 1 1 15 VAL HG21 H -6.028 -4.252 -4.524 1.00 . A A . 15 VAL HG21 1 1
17 44305 1 1 15 VAL HG22 H -7.261 -3.488 -3.520 1.00 . A A . 15 VAL HG22 1 1
17 44306 1 1 15 VAL HG23 H -7.729 -4.364 -4.979 1.00 . A A . 15 VAL HG23 1 1
17 44307 1 1 15 VAL N N -9.367 -4.571 -2.800 1.00 . A A . 15 VAL N 1 1
17 44308 1 1 15 VAL O O -8.122 -5.892 -0.522 1.00 . A A . 15 VAL O 1 1
17 44309 1 1 16 SER C C -9.042 -9.851 -0.230 1.00 . A A . 16 SER C 1 1
17 44310 1 1 16 SER CA C -9.264 -8.352 -0.100 1.00 . A A . 16 SER CA 1 1
17 44311 1 1 16 SER CB C -10.623 -8.094 0.553 1.00 . A A . 16 SER CB 1 1
17 44312 1 1 16 SER H H -9.590 -8.084 -2.175 1.00 . A A . 16 SER H 1 1
17 44313 1 1 16 SER HA H -8.494 -7.943 0.536 1.00 . A A . 16 SER HA 1 1
17 44314 1 1 16 SER HB2 H -10.683 -8.639 1.483 1.00 . A A . 16 SER HB2 1 1
17 44315 1 1 16 SER HB3 H -10.731 -7.037 0.746 1.00 . A A . 16 SER HB3 1 1
17 44316 1 1 16 SER HG H -12.293 -9.058 0.212 1.00 . A A . 16 SER HG 1 1
17 44317 1 1 16 SER N N -9.194 -7.666 -1.382 1.00 . A A . 16 SER N 1 1
17 44318 1 1 16 SER O O -9.520 -10.483 -1.172 1.00 . A A . 16 SER O 1 1
17 44319 1 1 16 SER OG O -11.681 -8.515 -0.290 1.00 . A A . 16 SER OG 1 1
17 44320 1 1 17 TYR C C -8.315 -12.377 2.197 1.00 . A A . 17 TYR C 1 1
17 44321 1 1 17 TYR CA C -8.098 -11.850 0.776 1.00 . A A . 17 TYR CA 1 1
17 44322 1 1 17 TYR CB C -6.700 -12.174 0.222 1.00 . A A . 17 TYR CB 1 1
17 44323 1 1 17 TYR CD1 C -5.104 -11.175 1.909 1.00 . A A . 17 TYR CD1 1 1
17 44324 1 1 17 TYR CD2 C -5.030 -13.529 1.537 1.00 . A A . 17 TYR CD2 1 1
17 44325 1 1 17 TYR CE1 C -4.081 -11.287 2.833 1.00 . A A . 17 TYR CE1 1 1
17 44326 1 1 17 TYR CE2 C -4.006 -13.648 2.457 1.00 . A A . 17 TYR CE2 1 1
17 44327 1 1 17 TYR CG C -5.596 -12.293 1.248 1.00 . A A . 17 TYR CG 1 1
17 44328 1 1 17 TYR CZ C -3.536 -12.524 3.101 1.00 . A A . 17 TYR CZ 1 1
17 44329 1 1 17 TYR H H -8.021 -9.862 1.486 1.00 . A A . 17 TYR H 1 1
17 44330 1 1 17 TYR HA H -8.836 -12.311 0.134 1.00 . A A . 17 TYR HA 1 1
17 44331 1 1 17 TYR HB2 H -6.748 -13.113 -0.307 1.00 . A A . 17 TYR HB2 1 1
17 44332 1 1 17 TYR HB3 H -6.418 -11.397 -0.474 1.00 . A A . 17 TYR HB3 1 1
17 44333 1 1 17 TYR HD1 H -5.534 -10.207 1.698 1.00 . A A . 17 TYR HD1 1 1
17 44334 1 1 17 TYR HD2 H -5.401 -14.408 1.031 1.00 . A A . 17 TYR HD2 1 1
17 44335 1 1 17 TYR HE1 H -3.712 -10.408 3.336 1.00 . A A . 17 TYR HE1 1 1
17 44336 1 1 17 TYR HE2 H -3.579 -14.617 2.667 1.00 . A A . 17 TYR HE2 1 1
17 44337 1 1 17 TYR HH H -2.654 -13.425 4.552 1.00 . A A . 17 TYR HH 1 1
17 44338 1 1 17 TYR N N -8.349 -10.419 0.748 1.00 . A A . 17 TYR N 1 1
17 44339 1 1 17 TYR O O -8.419 -11.594 3.141 1.00 . A A . 17 TYR O 1 1
17 44340 1 1 17 TYR OH O -2.516 -12.640 4.017 1.00 . A A . 17 TYR OH 1 1
17 44341 1 1 18 LYS C C -9.890 -13.641 4.342 1.00 . A A . 18 LYS C 1 1
17 44342 1 1 18 LYS CA C -8.704 -14.319 3.636 1.00 . A A . 18 LYS CA 1 1
17 44343 1 1 18 LYS CB C -7.459 -14.344 4.543 1.00 . A A . 18 LYS CB 1 1
17 44344 1 1 18 LYS CD C -5.481 -13.162 5.533 1.00 . A A . 18 LYS CD 1 1
17 44345 1 1 18 LYS CE C -5.196 -11.798 6.139 1.00 . A A . 18 LYS CE 1 1
17 44346 1 1 18 LYS CG C -6.594 -13.093 4.499 1.00 . A A . 18 LYS CG 1 1
17 44347 1 1 18 LYS H H -8.387 -14.261 1.539 1.00 . A A . 18 LYS H 1 1
17 44348 1 1 18 LYS HA H -8.991 -15.341 3.431 1.00 . A A . 18 LYS HA 1 1
17 44349 1 1 18 LYS HB2 H -7.782 -14.485 5.562 1.00 . A A . 18 LYS HB2 1 1
17 44350 1 1 18 LYS HB3 H -6.845 -15.185 4.256 1.00 . A A . 18 LYS HB3 1 1
17 44351 1 1 18 LYS HD2 H -5.779 -13.838 6.321 1.00 . A A . 18 LYS HD2 1 1
17 44352 1 1 18 LYS HD3 H -4.584 -13.531 5.060 1.00 . A A . 18 LYS HD3 1 1
17 44353 1 1 18 LYS HE2 H -4.239 -11.833 6.637 1.00 . A A . 18 LYS HE2 1 1
17 44354 1 1 18 LYS HE3 H -5.162 -11.066 5.347 1.00 . A A . 18 LYS HE3 1 1
17 44355 1 1 18 LYS HG2 H -6.158 -13.000 3.521 1.00 . A A . 18 LYS HG2 1 1
17 44356 1 1 18 LYS HG3 H -7.205 -12.230 4.705 1.00 . A A . 18 LYS HG3 1 1
17 44357 1 1 18 LYS HZ1 H -7.177 -11.704 6.795 1.00 . A A . 18 LYS HZ1 1 1
17 44358 1 1 18 LYS HZ2 H -6.244 -10.365 7.241 1.00 . A A . 18 LYS HZ2 1 1
17 44359 1 1 18 LYS HZ3 H -6.047 -11.840 8.046 1.00 . A A . 18 LYS HZ3 1 1
17 44360 1 1 18 LYS N N -8.439 -13.693 2.337 1.00 . A A . 18 LYS N 1 1
17 44361 1 1 18 LYS NZ N -6.239 -11.398 7.124 1.00 . A A . 18 LYS NZ 1 1
17 44362 1 1 18 LYS O O -11.043 -13.982 4.078 1.00 . A A . 18 LYS O 1 1
17 44363 1 1 19 HIS C C -10.530 -10.474 5.874 1.00 . A A . 19 HIS C 1 1
17 44364 1 1 19 HIS CA C -10.681 -11.996 5.959 1.00 . A A . 19 HIS CA 1 1
17 44365 1 1 19 HIS CB C -10.696 -12.434 7.425 1.00 . A A . 19 HIS CB 1 1
17 44366 1 1 19 HIS CD2 C -13.287 -12.319 7.475 1.00 . A A . 19 HIS CD2 1 1
17 44367 1 1 19 HIS CE1 C -13.615 -13.347 9.385 1.00 . A A . 19 HIS CE1 1 1
17 44368 1 1 19 HIS CG C -12.072 -12.657 7.970 1.00 . A A . 19 HIS CG 1 1
17 44369 1 1 19 HIS H H -8.689 -12.455 5.420 1.00 . A A . 19 HIS H 1 1
17 44370 1 1 19 HIS HA H -11.620 -12.275 5.505 1.00 . A A . 19 HIS HA 1 1
17 44371 1 1 19 HIS HB2 H -10.147 -13.359 7.522 1.00 . A A . 19 HIS HB2 1 1
17 44372 1 1 19 HIS HB3 H -10.217 -11.674 8.026 1.00 . A A . 19 HIS HB3 1 1
17 44373 1 1 19 HIS HD2 H -13.479 -11.801 6.547 1.00 . A A . 19 HIS HD2 1 1
17 44374 1 1 19 HIS HE1 H -14.096 -13.790 10.245 1.00 . A A . 19 HIS HE1 1 1
17 44375 1 1 19 HIS HE2 H -15.199 -12.735 8.239 1.00 . A A . 19 HIS HE2 1 1
17 44376 1 1 19 HIS N N -9.615 -12.690 5.236 1.00 . A A . 19 HIS N 1 1
17 44377 1 1 19 HIS ND1 N -12.313 -13.297 9.166 1.00 . A A . 19 HIS ND1 1 1
17 44378 1 1 19 HIS NE2 N -14.228 -12.759 8.374 1.00 . A A . 19 HIS NE2 1 1
17 44379 1 1 19 HIS O O -11.523 -9.746 5.875 1.00 . A A . 19 HIS O 1 1
17 44380 1 1 20 MET C C -9.355 -8.002 4.359 1.00 . A A . 20 MET C 1 1
17 44381 1 1 20 MET CA C -9.019 -8.562 5.740 1.00 . A A . 20 MET CA 1 1
17 44382 1 1 20 MET CB C -7.552 -8.289 6.073 1.00 . A A . 20 MET CB 1 1
17 44383 1 1 20 MET CE C -5.778 -6.544 4.231 1.00 . A A . 20 MET CE 1 1
17 44384 1 1 20 MET CG C -6.574 -9.021 5.167 1.00 . A A . 20 MET CG 1 1
17 44385 1 1 20 MET H H -8.538 -10.623 5.825 1.00 . A A . 20 MET H 1 1
17 44386 1 1 20 MET HA H -9.642 -8.071 6.475 1.00 . A A . 20 MET HA 1 1
17 44387 1 1 20 MET HB2 H -7.367 -7.229 5.988 1.00 . A A . 20 MET HB2 1 1
17 44388 1 1 20 MET HB3 H -7.362 -8.596 7.091 1.00 . A A . 20 MET HB3 1 1
17 44389 1 1 20 MET HE1 H -6.645 -6.011 4.593 1.00 . A A . 20 MET HE1 1 1
17 44390 1 1 20 MET HE2 H -5.319 -5.984 3.435 1.00 . A A . 20 MET HE2 1 1
17 44391 1 1 20 MET HE3 H -5.071 -6.670 5.038 1.00 . A A . 20 MET HE3 1 1
17 44392 1 1 20 MET HG2 H -5.634 -9.128 5.687 1.00 . A A . 20 MET HG2 1 1
17 44393 1 1 20 MET HG3 H -6.972 -9.998 4.942 1.00 . A A . 20 MET HG3 1 1
17 44394 1 1 20 MET N N -9.289 -9.997 5.812 1.00 . A A . 20 MET N 1 1
17 44395 1 1 20 MET O O -9.589 -8.757 3.416 1.00 . A A . 20 MET O 1 1
17 44396 1 1 20 MET SD S -6.276 -8.149 3.618 1.00 . A A . 20 MET SD 1 1
17 44397 1 1 21 ARG C C -8.931 -4.714 2.798 1.00 . A A . 21 ARG C 1 1
17 44398 1 1 21 ARG CA C -9.703 -6.023 2.975 1.00 . A A . 21 ARG CA 1 1
17 44399 1 1 21 ARG CB C -11.207 -5.751 2.882 1.00 . A A . 21 ARG CB 1 1
17 44400 1 1 21 ARG CD C -13.548 -6.560 3.321 1.00 . A A . 21 ARG CD 1 1
17 44401 1 1 21 ARG CG C -12.066 -6.894 3.401 1.00 . A A . 21 ARG CG 1 1
17 44402 1 1 21 ARG CZ C -15.498 -7.249 1.980 1.00 . A A . 21 ARG CZ 1 1
17 44403 1 1 21 ARG H H -9.196 -6.117 5.032 1.00 . A A . 21 ARG H 1 1
17 44404 1 1 21 ARG HA H -9.422 -6.698 2.183 1.00 . A A . 21 ARG HA 1 1
17 44405 1 1 21 ARG HB2 H -11.436 -4.867 3.458 1.00 . A A . 21 ARG HB2 1 1
17 44406 1 1 21 ARG HB3 H -11.466 -5.574 1.849 1.00 . A A . 21 ARG HB3 1 1
17 44407 1 1 21 ARG HD2 H -13.973 -6.627 4.312 1.00 . A A . 21 ARG HD2 1 1
17 44408 1 1 21 ARG HD3 H -13.660 -5.552 2.950 1.00 . A A . 21 ARG HD3 1 1
17 44409 1 1 21 ARG HE H -13.809 -8.297 2.166 1.00 . A A . 21 ARG HE 1 1
17 44410 1 1 21 ARG HG2 H -11.875 -7.774 2.807 1.00 . A A . 21 ARG HG2 1 1
17 44411 1 1 21 ARG HG3 H -11.806 -7.087 4.431 1.00 . A A . 21 ARG HG3 1 1
17 44412 1 1 21 ARG HH11 H -15.717 -5.476 2.926 1.00 . A A . 21 ARG HH11 1 1
17 44413 1 1 21 ARG HH12 H -17.074 -5.982 1.978 1.00 . A A . 21 ARG HH12 1 1
17 44414 1 1 21 ARG HH21 H -15.593 -8.966 0.917 1.00 . A A . 21 ARG HH21 1 1
17 44415 1 1 21 ARG HH22 H -17.003 -7.966 0.837 1.00 . A A . 21 ARG HH22 1 1
17 44416 1 1 21 ARG N N -9.385 -6.672 4.246 1.00 . A A . 21 ARG N 1 1
17 44417 1 1 21 ARG NE N -14.268 -7.473 2.436 1.00 . A A . 21 ARG NE 1 1
17 44418 1 1 21 ARG NH1 N -16.149 -6.145 2.323 1.00 . A A . 21 ARG NH1 1 1
17 44419 1 1 21 ARG NH2 N -16.079 -8.133 1.179 1.00 . A A . 21 ARG NH2 1 1
17 44420 1 1 21 ARG O O -8.428 -4.139 3.763 1.00 . A A . 21 ARG O 1 1
17 44421 1 1 22 PHE C C -8.982 -2.165 0.260 1.00 . A A . 22 PHE C 1 1
17 44422 1 1 22 PHE CA C -8.150 -3.012 1.219 1.00 . A A . 22 PHE CA 1 1
17 44423 1 1 22 PHE CB C -6.793 -3.324 0.579 1.00 . A A . 22 PHE CB 1 1
17 44424 1 1 22 PHE CD1 C -5.557 -3.689 2.726 1.00 . A A . 22 PHE CD1 1 1
17 44425 1 1 22 PHE CD2 C -4.589 -2.245 1.097 1.00 . A A . 22 PHE CD2 1 1
17 44426 1 1 22 PHE CE1 C -4.482 -3.473 3.564 1.00 . A A . 22 PHE CE1 1 1
17 44427 1 1 22 PHE CE2 C -3.510 -2.023 1.930 1.00 . A A . 22 PHE CE2 1 1
17 44428 1 1 22 PHE CG C -5.624 -3.080 1.487 1.00 . A A . 22 PHE CG 1 1
17 44429 1 1 22 PHE CZ C -3.455 -2.638 3.166 1.00 . A A . 22 PHE CZ 1 1
17 44430 1 1 22 PHE H H -9.279 -4.760 0.829 1.00 . A A . 22 PHE H 1 1
17 44431 1 1 22 PHE HA H -7.993 -2.457 2.132 1.00 . A A . 22 PHE HA 1 1
17 44432 1 1 22 PHE HB2 H -6.773 -4.362 0.287 1.00 . A A . 22 PHE HB2 1 1
17 44433 1 1 22 PHE HB3 H -6.667 -2.707 -0.300 1.00 . A A . 22 PHE HB3 1 1
17 44434 1 1 22 PHE HD1 H -6.357 -4.342 3.037 1.00 . A A . 22 PHE HD1 1 1
17 44435 1 1 22 PHE HD2 H -4.630 -1.766 0.130 1.00 . A A . 22 PHE HD2 1 1
17 44436 1 1 22 PHE HE1 H -4.444 -3.956 4.526 1.00 . A A . 22 PHE HE1 1 1
17 44437 1 1 22 PHE HE2 H -2.708 -1.369 1.616 1.00 . A A . 22 PHE HE2 1 1
17 44438 1 1 22 PHE HZ H -2.613 -2.467 3.820 1.00 . A A . 22 PHE HZ 1 1
17 44439 1 1 22 PHE N N -8.851 -4.252 1.549 1.00 . A A . 22 PHE N 1 1
17 44440 1 1 22 PHE O O -9.728 -2.698 -0.562 1.00 . A A . 22 PHE O 1 1
17 44441 1 1 23 LEU C C -8.641 0.929 -1.328 1.00 . A A . 23 LEU C 1 1
17 44442 1 1 23 LEU CA C -9.584 0.062 -0.513 1.00 . A A . 23 LEU CA 1 1
17 44443 1 1 23 LEU CB C -10.526 0.962 0.290 1.00 . A A . 23 LEU CB 1 1
17 44444 1 1 23 LEU CD1 C -12.544 -0.284 -0.530 1.00 . A A . 23 LEU CD1 1 1
17 44445 1 1 23 LEU CD2 C -11.631 -0.718 1.766 1.00 . A A . 23 LEU CD2 1 1
17 44446 1 1 23 LEU CG C -11.854 0.326 0.684 1.00 . A A . 23 LEU CG 1 1
17 44447 1 1 23 LEU H H -8.233 -0.474 1.029 1.00 . A A . 23 LEU H 1 1
17 44448 1 1 23 LEU HA H -10.171 -0.539 -1.190 1.00 . A A . 23 LEU HA 1 1
17 44449 1 1 23 LEU HB2 H -10.018 1.270 1.189 1.00 . A A . 23 LEU HB2 1 1
17 44450 1 1 23 LEU HB3 H -10.737 1.841 -0.301 1.00 . A A . 23 LEU HB3 1 1
17 44451 1 1 23 LEU HD11 H -12.487 -1.362 -0.475 1.00 . A A . 23 LEU HD11 1 1
17 44452 1 1 23 LEU HD12 H -12.054 0.056 -1.435 1.00 . A A . 23 LEU HD12 1 1
17 44453 1 1 23 LEU HD13 H -13.580 0.021 -0.546 1.00 . A A . 23 LEU HD13 1 1
17 44454 1 1 23 LEU HD21 H -10.573 -0.861 1.918 1.00 . A A . 23 LEU HD21 1 1
17 44455 1 1 23 LEU HD22 H -12.079 -1.650 1.463 1.00 . A A . 23 LEU HD22 1 1
17 44456 1 1 23 LEU HD23 H -12.084 -0.381 2.687 1.00 . A A . 23 LEU HD23 1 1
17 44457 1 1 23 LEU HG H -12.505 1.090 1.086 1.00 . A A . 23 LEU HG 1 1
17 44458 1 1 23 LEU N N -8.846 -0.844 0.360 1.00 . A A . 23 LEU N 1 1
17 44459 1 1 23 LEU O O -7.669 1.477 -0.806 1.00 . A A . 23 LEU O 1 1
17 44460 1 1 24 ILE C C -9.020 3.020 -4.044 1.00 . A A . 24 ILE C 1 1
17 44461 1 1 24 ILE CA C -8.157 1.883 -3.505 1.00 . A A . 24 ILE CA 1 1
17 44462 1 1 24 ILE CB C -7.588 1.038 -4.673 1.00 . A A . 24 ILE CB 1 1
17 44463 1 1 24 ILE CD1 C -5.125 1.421 -4.162 1.00 . A A . 24 ILE CD1 1 1
17 44464 1 1 24 ILE CG1 C -6.249 0.416 -4.271 1.00 . A A . 24 ILE CG1 1 1
17 44465 1 1 24 ILE CG2 C -7.430 1.872 -5.936 1.00 . A A . 24 ILE CG2 1 1
17 44466 1 1 24 ILE H H -9.748 0.614 -2.954 1.00 . A A . 24 ILE H 1 1
17 44467 1 1 24 ILE HA H -7.331 2.297 -2.939 1.00 . A A . 24 ILE HA 1 1
17 44468 1 1 24 ILE HB H -8.289 0.247 -4.887 1.00 . A A . 24 ILE HB 1 1
17 44469 1 1 24 ILE HD11 H -5.354 2.133 -3.384 1.00 . A A . 24 ILE HD11 1 1
17 44470 1 1 24 ILE HD12 H -5.018 1.942 -5.102 1.00 . A A . 24 ILE HD12 1 1
17 44471 1 1 24 ILE HD13 H -4.203 0.912 -3.925 1.00 . A A . 24 ILE HD13 1 1
17 44472 1 1 24 ILE HG12 H -6.356 -0.066 -3.311 1.00 . A A . 24 ILE HG12 1 1
17 44473 1 1 24 ILE HG13 H -5.966 -0.322 -5.009 1.00 . A A . 24 ILE HG13 1 1
17 44474 1 1 24 ILE HG21 H -6.934 2.797 -5.692 1.00 . A A . 24 ILE HG21 1 1
17 44475 1 1 24 ILE HG22 H -8.403 2.085 -6.353 1.00 . A A . 24 ILE HG22 1 1
17 44476 1 1 24 ILE HG23 H -6.841 1.327 -6.658 1.00 . A A . 24 ILE HG23 1 1
17 44477 1 1 24 ILE N N -8.950 1.065 -2.607 1.00 . A A . 24 ILE N 1 1
17 44478 1 1 24 ILE O O -9.904 2.797 -4.871 1.00 . A A . 24 ILE O 1 1
17 44479 1 1 25 THR C C -8.665 6.571 -4.347 1.00 . A A . 25 THR C 1 1
17 44480 1 1 25 THR CA C -9.556 5.388 -3.988 1.00 . A A . 25 THR CA 1 1
17 44481 1 1 25 THR CB C -10.537 5.798 -2.890 1.00 . A A . 25 THR CB 1 1
17 44482 1 1 25 THR CG2 C -11.838 5.027 -2.929 1.00 . A A . 25 THR CG2 1 1
17 44483 1 1 25 THR H H -8.071 4.350 -2.892 1.00 . A A . 25 THR H 1 1
17 44484 1 1 25 THR HA H -10.117 5.099 -4.864 1.00 . A A . 25 THR HA 1 1
17 44485 1 1 25 THR HB H -10.772 6.846 -3.005 1.00 . A A . 25 THR HB 1 1
17 44486 1 1 25 THR HG1 H -9.776 4.676 -1.476 1.00 . A A . 25 THR HG1 1 1
17 44487 1 1 25 THR HG21 H -12.308 5.064 -1.957 1.00 . A A . 25 THR HG21 1 1
17 44488 1 1 25 THR HG22 H -11.640 3.998 -3.193 1.00 . A A . 25 THR HG22 1 1
17 44489 1 1 25 THR HG23 H -12.496 5.466 -3.664 1.00 . A A . 25 THR HG23 1 1
17 44490 1 1 25 THR N N -8.776 4.232 -3.560 1.00 . A A . 25 THR N 1 1
17 44491 1 1 25 THR O O -7.488 6.611 -3.996 1.00 . A A . 25 THR O 1 1
17 44492 1 1 25 THR OG1 O -9.964 5.609 -1.609 1.00 . A A . 25 THR OG1 1 1
17 44493 1 1 26 HIS C C -8.486 9.752 -4.323 1.00 . A A . 26 HIS C 1 1
17 44494 1 1 26 HIS CA C -8.553 8.741 -5.462 1.00 . A A . 26 HIS CA 1 1
17 44495 1 1 26 HIS CB C -9.236 9.364 -6.683 1.00 . A A . 26 HIS CB 1 1
17 44496 1 1 26 HIS CD2 C -11.307 10.849 -6.195 1.00 . A A . 26 HIS CD2 1 1
17 44497 1 1 26 HIS CE1 C -12.851 9.297 -6.321 1.00 . A A . 26 HIS CE1 1 1
17 44498 1 1 26 HIS CG C -10.685 9.678 -6.471 1.00 . A A . 26 HIS CG 1 1
17 44499 1 1 26 HIS H H -10.201 7.434 -5.276 1.00 . A A . 26 HIS H 1 1
17 44500 1 1 26 HIS HA H -7.547 8.457 -5.732 1.00 . A A . 26 HIS HA 1 1
17 44501 1 1 26 HIS HB2 H -8.732 10.285 -6.936 1.00 . A A . 26 HIS HB2 1 1
17 44502 1 1 26 HIS HB3 H -9.163 8.680 -7.515 1.00 . A A . 26 HIS HB3 1 1
17 44503 1 1 26 HIS HD2 H -10.833 11.812 -6.067 1.00 . A A . 26 HIS HD2 1 1
17 44504 1 1 26 HIS HE1 H -13.808 8.795 -6.314 1.00 . A A . 26 HIS HE1 1 1
17 44505 1 1 26 HIS HE2 H -13.360 11.257 -6.012 1.00 . A A . 26 HIS HE2 1 1
17 44506 1 1 26 HIS N N -9.255 7.535 -5.041 1.00 . A A . 26 HIS N 1 1
17 44507 1 1 26 HIS ND1 N -11.681 8.727 -6.542 1.00 . A A . 26 HIS ND1 1 1
17 44508 1 1 26 HIS NE2 N -12.652 10.585 -6.106 1.00 . A A . 26 HIS NE2 1 1
17 44509 1 1 26 HIS O O -9.342 9.762 -3.441 1.00 . A A . 26 HIS O 1 1
17 44510 1 1 27 ASN C C -8.448 12.561 -3.299 1.00 . A A . 27 ASN C 1 1
17 44511 1 1 27 ASN CA C -7.278 11.586 -3.288 1.00 . A A . 27 ASN CA 1 1
17 44512 1 1 27 ASN CB C -5.960 12.341 -3.483 1.00 . A A . 27 ASN CB 1 1
17 44513 1 1 27 ASN CG C -5.909 13.082 -4.806 1.00 . A A . 27 ASN CG 1 1
17 44514 1 1 27 ASN H H -6.794 10.527 -5.057 1.00 . A A . 27 ASN H 1 1
17 44515 1 1 27 ASN HA H -7.256 11.073 -2.338 1.00 . A A . 27 ASN HA 1 1
17 44516 1 1 27 ASN HB2 H -5.842 13.059 -2.686 1.00 . A A . 27 ASN HB2 1 1
17 44517 1 1 27 ASN HB3 H -5.142 11.637 -3.454 1.00 . A A . 27 ASN HB3 1 1
17 44518 1 1 27 ASN HD21 H -4.743 11.669 -5.580 1.00 . A A . 27 ASN HD21 1 1
17 44519 1 1 27 ASN HD22 H -5.141 12.976 -6.637 1.00 . A A . 27 ASN HD22 1 1
17 44520 1 1 27 ASN N N -7.455 10.589 -4.336 1.00 . A A . 27 ASN N 1 1
17 44521 1 1 27 ASN ND2 N -5.193 12.518 -5.772 1.00 . A A . 27 ASN ND2 1 1
17 44522 1 1 27 ASN O O -9.119 12.725 -4.317 1.00 . A A . 27 ASN O 1 1
17 44523 1 1 27 ASN OD1 O -6.506 14.147 -4.957 1.00 . A A . 27 ASN OD1 1 1
17 44524 1 1 28 PRO C C -9.854 15.225 -3.056 1.00 . A A . 28 PRO C 1 1
17 44525 1 1 28 PRO CA C -9.875 14.108 -2.026 1.00 . A A . 28 PRO CA 1 1
17 44526 1 1 28 PRO CB C -9.732 14.678 -0.614 1.00 . A A . 28 PRO CB 1 1
17 44527 1 1 28 PRO CD C -8.023 13.026 -0.872 1.00 . A A . 28 PRO CD 1 1
17 44528 1 1 28 PRO CG C -8.946 13.657 0.133 1.00 . A A . 28 PRO CG 1 1
17 44529 1 1 28 PRO HA H -10.807 13.581 -2.104 1.00 . A A . 28 PRO HA 1 1
17 44530 1 1 28 PRO HB2 H -9.216 15.623 -0.656 1.00 . A A . 28 PRO HB2 1 1
17 44531 1 1 28 PRO HB3 H -10.711 14.816 -0.179 1.00 . A A . 28 PRO HB3 1 1
17 44532 1 1 28 PRO HD2 H -7.077 13.546 -0.892 1.00 . A A . 28 PRO HD2 1 1
17 44533 1 1 28 PRO HD3 H -7.876 11.984 -0.644 1.00 . A A . 28 PRO HD3 1 1
17 44534 1 1 28 PRO HG2 H -8.377 14.133 0.918 1.00 . A A . 28 PRO HG2 1 1
17 44535 1 1 28 PRO HG3 H -9.610 12.915 0.550 1.00 . A A . 28 PRO HG3 1 1
17 44536 1 1 28 PRO N N -8.742 13.190 -2.148 1.00 . A A . 28 PRO N 1 1
17 44537 1 1 28 PRO O O -8.802 15.777 -3.380 1.00 . A A . 28 PRO O 1 1
17 44538 1 1 29 THR C C -11.637 17.890 -3.899 1.00 . A A . 29 THR C 1 1
17 44539 1 1 29 THR CA C -11.187 16.598 -4.563 1.00 . A A . 29 THR CA 1 1
17 44540 1 1 29 THR CB C -12.193 16.179 -5.637 1.00 . A A . 29 THR CB 1 1
17 44541 1 1 29 THR CG2 C -11.579 15.338 -6.735 1.00 . A A . 29 THR CG2 1 1
17 44542 1 1 29 THR H H -11.834 15.065 -3.263 1.00 . A A . 29 THR H 1 1
17 44543 1 1 29 THR HA H -10.224 16.758 -5.020 1.00 . A A . 29 THR HA 1 1
17 44544 1 1 29 THR HB H -12.606 17.067 -6.093 1.00 . A A . 29 THR HB 1 1
17 44545 1 1 29 THR HG1 H -13.754 15.996 -4.469 1.00 . A A . 29 THR HG1 1 1
17 44546 1 1 29 THR HG21 H -11.867 15.735 -7.697 1.00 . A A . 29 THR HG21 1 1
17 44547 1 1 29 THR HG22 H -11.930 14.320 -6.646 1.00 . A A . 29 THR HG22 1 1
17 44548 1 1 29 THR HG23 H -10.502 15.357 -6.644 1.00 . A A . 29 THR HG23 1 1
17 44549 1 1 29 THR N N -11.038 15.549 -3.567 1.00 . A A . 29 THR N 1 1
17 44550 1 1 29 THR O O -11.906 17.917 -2.701 1.00 . A A . 29 THR O 1 1
17 44551 1 1 29 THR OG1 O -13.255 15.435 -5.067 1.00 . A A . 29 THR OG1 1 1
17 44552 1 1 30 ASN C C -13.598 20.518 -4.313 1.00 . A A . 30 ASN C 1 1
17 44553 1 1 30 ASN CA C -12.104 20.256 -4.136 1.00 . A A . 30 ASN CA 1 1
17 44554 1 1 30 ASN CB C -11.301 21.374 -4.804 1.00 . A A . 30 ASN CB 1 1
17 44555 1 1 30 ASN CG C -11.384 21.318 -6.317 1.00 . A A . 30 ASN CG 1 1
17 44556 1 1 30 ASN H H -11.465 18.889 -5.620 1.00 . A A . 30 ASN H 1 1
17 44557 1 1 30 ASN HA H -11.878 20.255 -3.080 1.00 . A A . 30 ASN HA 1 1
17 44558 1 1 30 ASN HB2 H -11.683 22.329 -4.475 1.00 . A A . 30 ASN HB2 1 1
17 44559 1 1 30 ASN HB3 H -10.264 21.286 -4.514 1.00 . A A . 30 ASN HB3 1 1
17 44560 1 1 30 ASN HD21 H -9.874 22.603 -6.470 1.00 . A A . 30 ASN HD21 1 1
17 44561 1 1 30 ASN HD22 H -10.543 22.050 -7.964 1.00 . A A . 30 ASN HD22 1 1
17 44562 1 1 30 ASN N N -11.703 18.964 -4.672 1.00 . A A . 30 ASN N 1 1
17 44563 1 1 30 ASN ND2 N -10.513 22.066 -6.984 1.00 . A A . 30 ASN ND2 1 1
17 44564 1 1 30 ASN O O -14.129 21.474 -3.748 1.00 . A A . 30 ASN O 1 1
17 44565 1 1 30 ASN OD1 O -12.221 20.612 -6.880 1.00 . A A . 30 ASN OD1 1 1
17 44566 1 1 31 ALA C C -16.589 19.099 -4.381 1.00 . A A . 31 ALA C 1 1
17 44567 1 1 31 ALA CA C -15.705 19.903 -5.338 1.00 . A A . 31 ALA CA 1 1
17 44568 1 1 31 ALA CB C -16.053 19.561 -6.778 1.00 . A A . 31 ALA CB 1 1
17 44569 1 1 31 ALA H H -13.819 18.951 -5.553 1.00 . A A . 31 ALA H 1 1
17 44570 1 1 31 ALA HA H -15.909 20.953 -5.192 1.00 . A A . 31 ALA HA 1 1
17 44571 1 1 31 ALA HB1 H -16.846 20.210 -7.120 1.00 . A A . 31 ALA HB1 1 1
17 44572 1 1 31 ALA HB2 H -16.379 18.533 -6.836 1.00 . A A . 31 ALA HB2 1 1
17 44573 1 1 31 ALA HB3 H -15.182 19.698 -7.402 1.00 . A A . 31 ALA HB3 1 1
17 44574 1 1 31 ALA N N -14.280 19.693 -5.108 1.00 . A A . 31 ALA N 1 1
17 44575 1 1 31 ALA O O -17.684 19.544 -4.036 1.00 . A A . 31 ALA O 1 1
17 44576 1 1 32 THR C C -16.072 16.479 -1.921 1.00 . A A . 32 THR C 1 1
17 44577 1 1 32 THR CA C -16.923 17.122 -3.014 1.00 . A A . 32 THR CA 1 1
17 44578 1 1 32 THR CB C -17.677 16.035 -3.781 1.00 . A A . 32 THR CB 1 1
17 44579 1 1 32 THR CG2 C -18.609 16.586 -4.839 1.00 . A A . 32 THR CG2 1 1
17 44580 1 1 32 THR H H -15.247 17.611 -4.231 1.00 . A A . 32 THR H 1 1
17 44581 1 1 32 THR HA H -17.643 17.776 -2.547 1.00 . A A . 32 THR HA 1 1
17 44582 1 1 32 THR HB H -18.272 15.463 -3.083 1.00 . A A . 32 THR HB 1 1
17 44583 1 1 32 THR HG1 H -17.166 14.280 -4.485 1.00 . A A . 32 THR HG1 1 1
17 44584 1 1 32 THR HG21 H -18.092 16.631 -5.786 1.00 . A A . 32 THR HG21 1 1
17 44585 1 1 32 THR HG22 H -18.929 17.578 -4.556 1.00 . A A . 32 THR HG22 1 1
17 44586 1 1 32 THR HG23 H -19.472 15.942 -4.930 1.00 . A A . 32 THR HG23 1 1
17 44587 1 1 32 THR N N -16.127 17.929 -3.940 1.00 . A A . 32 THR N 1 1
17 44588 1 1 32 THR O O -15.610 15.348 -2.074 1.00 . A A . 32 THR O 1 1
17 44589 1 1 32 THR OG1 O -16.772 15.155 -4.423 1.00 . A A . 32 THR OG1 1 1
17 44590 1 1 33 LEU C C -15.979 15.679 1.148 1.00 . A A . 33 LEU C 1 1
17 44591 1 1 33 LEU CA C -15.131 16.640 0.313 1.00 . A A . 33 LEU CA 1 1
17 44592 1 1 33 LEU CB C -14.579 17.764 1.192 1.00 . A A . 33 LEU CB 1 1
17 44593 1 1 33 LEU CD1 C -12.482 16.568 1.883 1.00 . A A . 33 LEU CD1 1 1
17 44594 1 1 33 LEU CD2 C -12.473 18.025 -0.139 1.00 . A A . 33 LEU CD2 1 1
17 44595 1 1 33 LEU CG C -13.050 17.830 1.252 1.00 . A A . 33 LEU CG 1 1
17 44596 1 1 33 LEU H H -16.307 18.066 -0.726 1.00 . A A . 33 LEU H 1 1
17 44597 1 1 33 LEU HA H -14.300 16.086 -0.101 1.00 . A A . 33 LEU HA 1 1
17 44598 1 1 33 LEU HB2 H -14.947 18.705 0.810 1.00 . A A . 33 LEU HB2 1 1
17 44599 1 1 33 LEU HB3 H -14.951 17.629 2.195 1.00 . A A . 33 LEU HB3 1 1
17 44600 1 1 33 LEU HD11 H -11.437 16.719 2.110 1.00 . A A . 33 LEU HD11 1 1
17 44601 1 1 33 LEU HD12 H -12.584 15.743 1.191 1.00 . A A . 33 LEU HD12 1 1
17 44602 1 1 33 LEU HD13 H -13.020 16.345 2.792 1.00 . A A . 33 LEU HD13 1 1
17 44603 1 1 33 LEU HD21 H -11.476 18.432 -0.061 1.00 . A A . 33 LEU HD21 1 1
17 44604 1 1 33 LEU HD22 H -13.098 18.707 -0.695 1.00 . A A . 33 LEU HD22 1 1
17 44605 1 1 33 LEU HD23 H -12.435 17.071 -0.649 1.00 . A A . 33 LEU HD23 1 1
17 44606 1 1 33 LEU HG H -12.755 18.672 1.862 1.00 . A A . 33 LEU HG 1 1
17 44607 1 1 33 LEU N N -15.895 17.180 -0.807 1.00 . A A . 33 LEU N 1 1
17 44608 1 1 33 LEU O O -15.573 14.552 1.431 1.00 . A A . 33 LEU O 1 1
17 44609 1 1 34 SER C C -18.454 14.049 1.733 1.00 . A A . 34 SER C 1 1
17 44610 1 1 34 SER CA C -18.075 15.378 2.382 1.00 . A A . 34 SER CA 1 1
17 44611 1 1 34 SER CB C -19.340 16.191 2.664 1.00 . A A . 34 SER CB 1 1
17 44612 1 1 34 SER H H -17.404 17.071 1.304 1.00 . A A . 34 SER H 1 1
17 44613 1 1 34 SER HA H -17.581 15.176 3.319 1.00 . A A . 34 SER HA 1 1
17 44614 1 1 34 SER HB2 H -20.159 15.518 2.868 1.00 . A A . 34 SER HB2 1 1
17 44615 1 1 34 SER HB3 H -19.173 16.827 3.520 1.00 . A A . 34 SER HB3 1 1
17 44616 1 1 34 SER HG H -20.500 16.681 1.163 1.00 . A A . 34 SER HG 1 1
17 44617 1 1 34 SER N N -17.155 16.157 1.555 1.00 . A A . 34 SER N 1 1
17 44618 1 1 34 SER O O -18.474 13.012 2.392 1.00 . A A . 34 SER O 1 1
17 44619 1 1 34 SER OG O -19.683 17.002 1.553 1.00 . A A . 34 SER OG 1 1
17 44620 1 1 35 THR C C -18.072 11.806 -0.189 1.00 . A A . 35 THR C 1 1
17 44621 1 1 35 THR CA C -19.162 12.872 -0.265 1.00 . A A . 35 THR CA 1 1
17 44622 1 1 35 THR CB C -19.471 13.195 -1.728 1.00 . A A . 35 THR CB 1 1
17 44623 1 1 35 THR CG2 C -20.008 12.011 -2.502 1.00 . A A . 35 THR CG2 1 1
17 44624 1 1 35 THR H H -18.750 14.938 -0.032 1.00 . A A . 35 THR H 1 1
17 44625 1 1 35 THR HA H -20.056 12.488 0.204 1.00 . A A . 35 THR HA 1 1
17 44626 1 1 35 THR HB H -18.563 13.523 -2.213 1.00 . A A . 35 THR HB 1 1
17 44627 1 1 35 THR HG1 H -20.032 14.995 -2.260 1.00 . A A . 35 THR HG1 1 1
17 44628 1 1 35 THR HG21 H -20.903 11.644 -2.022 1.00 . A A . 35 THR HG21 1 1
17 44629 1 1 35 THR HG22 H -19.265 11.227 -2.522 1.00 . A A . 35 THR HG22 1 1
17 44630 1 1 35 THR HG23 H -20.239 12.315 -3.512 1.00 . A A . 35 THR HG23 1 1
17 44631 1 1 35 THR N N -18.769 14.083 0.447 1.00 . A A . 35 THR N 1 1
17 44632 1 1 35 THR O O -18.361 10.606 -0.169 1.00 . A A . 35 THR O 1 1
17 44633 1 1 35 THR OG1 O -20.426 14.237 -1.820 1.00 . A A . 35 THR OG1 1 1
17 44634 1 1 36 PHE C C -15.531 10.695 1.279 1.00 . A A . 36 PHE C 1 1
17 44635 1 1 36 PHE CA C -15.695 11.320 -0.103 1.00 . A A . 36 PHE CA 1 1
17 44636 1 1 36 PHE CB C -14.402 12.033 -0.500 1.00 . A A . 36 PHE CB 1 1
17 44637 1 1 36 PHE CD1 C -13.757 9.937 -1.746 1.00 . A A . 36 PHE CD1 1 1
17 44638 1 1 36 PHE CD2 C -12.626 11.972 -2.253 1.00 . A A . 36 PHE CD2 1 1
17 44639 1 1 36 PHE CE1 C -12.992 9.272 -2.682 1.00 . A A . 36 PHE CE1 1 1
17 44640 1 1 36 PHE CE2 C -11.857 11.312 -3.192 1.00 . A A . 36 PHE CE2 1 1
17 44641 1 1 36 PHE CG C -13.582 11.297 -1.522 1.00 . A A . 36 PHE CG 1 1
17 44642 1 1 36 PHE CZ C -12.040 9.960 -3.406 1.00 . A A . 36 PHE CZ 1 1
17 44643 1 1 36 PHE H H -16.647 13.209 -0.184 1.00 . A A . 36 PHE H 1 1
17 44644 1 1 36 PHE HA H -15.891 10.534 -0.814 1.00 . A A . 36 PHE HA 1 1
17 44645 1 1 36 PHE HB2 H -14.645 13.002 -0.910 1.00 . A A . 36 PHE HB2 1 1
17 44646 1 1 36 PHE HB3 H -13.791 12.169 0.382 1.00 . A A . 36 PHE HB3 1 1
17 44647 1 1 36 PHE HD1 H -14.502 9.399 -1.183 1.00 . A A . 36 PHE HD1 1 1
17 44648 1 1 36 PHE HD2 H -12.486 13.029 -2.085 1.00 . A A . 36 PHE HD2 1 1
17 44649 1 1 36 PHE HE1 H -13.138 8.215 -2.847 1.00 . A A . 36 PHE HE1 1 1
17 44650 1 1 36 PHE HE2 H -11.112 11.850 -3.754 1.00 . A A . 36 PHE HE2 1 1
17 44651 1 1 36 PHE HZ H -11.440 9.442 -4.138 1.00 . A A . 36 PHE HZ 1 1
17 44652 1 1 36 PHE N N -16.819 12.245 -0.157 1.00 . A A . 36 PHE N 1 1
17 44653 1 1 36 PHE O O -15.379 9.482 1.400 1.00 . A A . 36 PHE O 1 1
17 44654 1 1 37 ILE C C -16.446 9.936 3.967 1.00 . A A . 37 ILE C 1 1
17 44655 1 1 37 ILE CA C -15.409 11.009 3.677 1.00 . A A . 37 ILE CA 1 1
17 44656 1 1 37 ILE CB C -15.540 12.126 4.727 1.00 . A A . 37 ILE CB 1 1
17 44657 1 1 37 ILE CD1 C -17.068 13.985 5.552 1.00 . A A . 37 ILE CD1 1 1
17 44658 1 1 37 ILE CG1 C -16.744 13.020 4.432 1.00 . A A . 37 ILE CG1 1 1
17 44659 1 1 37 ILE CG2 C -14.261 12.949 4.795 1.00 . A A . 37 ILE CG2 1 1
17 44660 1 1 37 ILE H H -15.682 12.475 2.178 1.00 . A A . 37 ILE H 1 1
17 44661 1 1 37 ILE HA H -14.423 10.575 3.762 1.00 . A A . 37 ILE HA 1 1
17 44662 1 1 37 ILE HB H -15.685 11.657 5.681 1.00 . A A . 37 ILE HB 1 1
17 44663 1 1 37 ILE HD11 H -16.568 14.926 5.372 1.00 . A A . 37 ILE HD11 1 1
17 44664 1 1 37 ILE HD12 H -16.732 13.573 6.491 1.00 . A A . 37 ILE HD12 1 1
17 44665 1 1 37 ILE HD13 H -18.135 14.146 5.591 1.00 . A A . 37 ILE HD13 1 1
17 44666 1 1 37 ILE HG12 H -16.549 13.600 3.544 1.00 . A A . 37 ILE HG12 1 1
17 44667 1 1 37 ILE HG13 H -17.612 12.398 4.271 1.00 . A A . 37 ILE HG13 1 1
17 44668 1 1 37 ILE HG21 H -14.505 14.001 4.751 1.00 . A A . 37 ILE HG21 1 1
17 44669 1 1 37 ILE HG22 H -13.623 12.694 3.961 1.00 . A A . 37 ILE HG22 1 1
17 44670 1 1 37 ILE HG23 H -13.746 12.738 5.720 1.00 . A A . 37 ILE HG23 1 1
17 44671 1 1 37 ILE N N -15.561 11.517 2.321 1.00 . A A . 37 ILE N 1 1
17 44672 1 1 37 ILE O O -16.162 8.935 4.625 1.00 . A A . 37 ILE O 1 1
17 44673 1 1 38 GLU C C -18.478 7.893 2.957 1.00 . A A . 38 GLU C 1 1
17 44674 1 1 38 GLU CA C -18.749 9.225 3.658 1.00 . A A . 38 GLU CA 1 1
17 44675 1 1 38 GLU CB C -20.055 9.833 3.138 1.00 . A A . 38 GLU CB 1 1
17 44676 1 1 38 GLU CD C -22.276 8.839 3.822 1.00 . A A . 38 GLU CD 1 1
17 44677 1 1 38 GLU CG C -21.179 9.827 4.163 1.00 . A A . 38 GLU CG 1 1
17 44678 1 1 38 GLU H H -17.805 10.981 2.957 1.00 . A A . 38 GLU H 1 1
17 44679 1 1 38 GLU HA H -18.847 9.044 4.718 1.00 . A A . 38 GLU HA 1 1
17 44680 1 1 38 GLU HB2 H -19.870 10.855 2.845 1.00 . A A . 38 GLU HB2 1 1
17 44681 1 1 38 GLU HB3 H -20.383 9.273 2.273 1.00 . A A . 38 GLU HB3 1 1
17 44682 1 1 38 GLU HG2 H -20.768 9.566 5.127 1.00 . A A . 38 GLU HG2 1 1
17 44683 1 1 38 GLU HG3 H -21.608 10.817 4.212 1.00 . A A . 38 GLU HG3 1 1
17 44684 1 1 38 GLU N N -17.651 10.160 3.467 1.00 . A A . 38 GLU N 1 1
17 44685 1 1 38 GLU O O -18.592 6.834 3.571 1.00 . A A . 38 GLU O 1 1
17 44686 1 1 38 GLU OE1 O -22.714 8.818 2.652 1.00 . A A . 38 GLU OE1 1 1
17 44687 1 1 38 GLU OE2 O -22.697 8.084 4.723 1.00 . A A . 38 GLU OE2 1 1
17 44688 1 1 39 ASP C C -16.595 6.024 1.359 1.00 . A A . 39 ASP C 1 1
17 44689 1 1 39 ASP CA C -17.875 6.728 0.900 1.00 . A A . 39 ASP CA 1 1
17 44690 1 1 39 ASP CB C -17.771 7.061 -0.589 1.00 . A A . 39 ASP CB 1 1
17 44691 1 1 39 ASP CG C -19.114 7.004 -1.290 1.00 . A A . 39 ASP CG 1 1
17 44692 1 1 39 ASP H H -18.073 8.822 1.223 1.00 . A A . 39 ASP H 1 1
17 44693 1 1 39 ASP HA H -18.710 6.062 1.047 1.00 . A A . 39 ASP HA 1 1
17 44694 1 1 39 ASP HB2 H -17.370 8.057 -0.701 1.00 . A A . 39 ASP HB2 1 1
17 44695 1 1 39 ASP HB3 H -17.107 6.355 -1.064 1.00 . A A . 39 ASP HB3 1 1
17 44696 1 1 39 ASP N N -18.136 7.947 1.669 1.00 . A A . 39 ASP N 1 1
17 44697 1 1 39 ASP O O -16.598 4.816 1.631 1.00 . A A . 39 ASP O 1 1
17 44698 1 1 39 ASP OD1 O -19.935 7.921 -1.074 1.00 . A A . 39 ASP OD1 1 1
17 44699 1 1 39 ASP OD2 O -19.345 6.044 -2.054 1.00 . A A . 39 ASP OD2 1 1
17 44700 1 1 40 LEU C C -14.362 5.559 3.242 1.00 . A A . 40 LEU C 1 1
17 44701 1 1 40 LEU CA C -14.223 6.223 1.880 1.00 . A A . 40 LEU CA 1 1
17 44702 1 1 40 LEU CB C -13.147 7.314 1.928 1.00 . A A . 40 LEU CB 1 1
17 44703 1 1 40 LEU CD1 C -11.946 9.215 0.808 1.00 . A A . 40 LEU CD1 1 1
17 44704 1 1 40 LEU CD2 C -12.421 7.125 -0.469 1.00 . A A . 40 LEU CD2 1 1
17 44705 1 1 40 LEU CG C -12.924 8.067 0.613 1.00 . A A . 40 LEU CG 1 1
17 44706 1 1 40 LEU H H -15.560 7.732 1.230 1.00 . A A . 40 LEU H 1 1
17 44707 1 1 40 LEU HA H -13.933 5.474 1.159 1.00 . A A . 40 LEU HA 1 1
17 44708 1 1 40 LEU HB2 H -13.425 8.031 2.686 1.00 . A A . 40 LEU HB2 1 1
17 44709 1 1 40 LEU HB3 H -12.213 6.856 2.215 1.00 . A A . 40 LEU HB3 1 1
17 44710 1 1 40 LEU HD11 H -11.790 9.720 -0.137 1.00 . A A . 40 LEU HD11 1 1
17 44711 1 1 40 LEU HD12 H -11.005 8.828 1.169 1.00 . A A . 40 LEU HD12 1 1
17 44712 1 1 40 LEU HD13 H -12.349 9.913 1.526 1.00 . A A . 40 LEU HD13 1 1
17 44713 1 1 40 LEU HD21 H -11.825 7.681 -1.178 1.00 . A A . 40 LEU HD21 1 1
17 44714 1 1 40 LEU HD22 H -13.263 6.679 -0.977 1.00 . A A . 40 LEU HD22 1 1
17 44715 1 1 40 LEU HD23 H -11.817 6.351 -0.020 1.00 . A A . 40 LEU HD23 1 1
17 44716 1 1 40 LEU HG H -13.863 8.482 0.283 1.00 . A A . 40 LEU HG 1 1
17 44717 1 1 40 LEU N N -15.503 6.781 1.453 1.00 . A A . 40 LEU N 1 1
17 44718 1 1 40 LEU O O -13.865 4.456 3.463 1.00 . A A . 40 LEU O 1 1
17 44719 1 1 41 LYS C C -16.407 4.658 5.443 1.00 . A A . 41 LYS C 1 1
17 44720 1 1 41 LYS CA C -15.296 5.702 5.480 1.00 . A A . 41 LYS CA 1 1
17 44721 1 1 41 LYS CB C -15.666 6.828 6.445 1.00 . A A . 41 LYS CB 1 1
17 44722 1 1 41 LYS CD C -15.164 7.552 8.801 1.00 . A A . 41 LYS CD 1 1
17 44723 1 1 41 LYS CE C -16.008 7.657 10.061 1.00 . A A . 41 LYS CE 1 1
17 44724 1 1 41 LYS CG C -15.634 6.414 7.908 1.00 . A A . 41 LYS CG 1 1
17 44725 1 1 41 LYS H H -15.448 7.100 3.903 1.00 . A A . 41 LYS H 1 1
17 44726 1 1 41 LYS HA H -14.383 5.232 5.817 1.00 . A A . 41 LYS HA 1 1
17 44727 1 1 41 LYS HB2 H -14.974 7.645 6.310 1.00 . A A . 41 LYS HB2 1 1
17 44728 1 1 41 LYS HB3 H -16.663 7.172 6.213 1.00 . A A . 41 LYS HB3 1 1
17 44729 1 1 41 LYS HD2 H -14.137 7.376 9.082 1.00 . A A . 41 LYS HD2 1 1
17 44730 1 1 41 LYS HD3 H -15.236 8.480 8.252 1.00 . A A . 41 LYS HD3 1 1
17 44731 1 1 41 LYS HE2 H -15.903 8.652 10.467 1.00 . A A . 41 LYS HE2 1 1
17 44732 1 1 41 LYS HE3 H -17.042 7.482 9.802 1.00 . A A . 41 LYS HE3 1 1
17 44733 1 1 41 LYS HG2 H -16.628 6.118 8.210 1.00 . A A . 41 LYS HG2 1 1
17 44734 1 1 41 LYS HG3 H -14.958 5.578 8.019 1.00 . A A . 41 LYS HG3 1 1
17 44735 1 1 41 LYS HZ1 H -15.262 5.792 10.636 1.00 . A A . 41 LYS HZ1 1 1
17 44736 1 1 41 LYS HZ2 H -16.394 6.438 11.713 1.00 . A A . 41 LYS HZ2 1 1
17 44737 1 1 41 LYS HZ3 H -14.820 7.056 11.671 1.00 . A A . 41 LYS HZ3 1 1
17 44738 1 1 41 LYS N N -15.064 6.232 4.145 1.00 . A A . 41 LYS N 1 1
17 44739 1 1 41 LYS NZ N -15.592 6.667 11.093 1.00 . A A . 41 LYS NZ 1 1
17 44740 1 1 41 LYS O O -16.458 3.756 6.279 1.00 . A A . 41 LYS O 1 1
17 44741 1 1 42 LYS C C -17.943 2.426 4.250 1.00 . A A . 42 LYS C 1 1
17 44742 1 1 42 LYS CA C -18.418 3.873 4.304 1.00 . A A . 42 LYS CA 1 1
17 44743 1 1 42 LYS CB C -19.208 4.205 3.037 1.00 . A A . 42 LYS CB 1 1
17 44744 1 1 42 LYS CD C -21.547 4.454 2.154 1.00 . A A . 42 LYS CD 1 1
17 44745 1 1 42 LYS CE C -22.672 5.474 2.089 1.00 . A A . 42 LYS CE 1 1
17 44746 1 1 42 LYS CG C -20.605 4.737 3.313 1.00 . A A . 42 LYS CG 1 1
17 44747 1 1 42 LYS H H -17.203 5.536 3.831 1.00 . A A . 42 LYS H 1 1
17 44748 1 1 42 LYS HA H -19.065 3.992 5.159 1.00 . A A . 42 LYS HA 1 1
17 44749 1 1 42 LYS HB2 H -18.666 4.950 2.477 1.00 . A A . 42 LYS HB2 1 1
17 44750 1 1 42 LYS HB3 H -19.299 3.314 2.435 1.00 . A A . 42 LYS HB3 1 1
17 44751 1 1 42 LYS HD2 H -20.989 4.490 1.231 1.00 . A A . 42 LYS HD2 1 1
17 44752 1 1 42 LYS HD3 H -21.972 3.469 2.281 1.00 . A A . 42 LYS HD3 1 1
17 44753 1 1 42 LYS HE2 H -23.463 5.163 2.754 1.00 . A A . 42 LYS HE2 1 1
17 44754 1 1 42 LYS HE3 H -22.291 6.433 2.409 1.00 . A A . 42 LYS HE3 1 1
17 44755 1 1 42 LYS HG2 H -20.991 4.261 4.202 1.00 . A A . 42 LYS HG2 1 1
17 44756 1 1 42 LYS HG3 H -20.550 5.804 3.469 1.00 . A A . 42 LYS HG3 1 1
17 44757 1 1 42 LYS HZ1 H -23.821 6.455 0.646 1.00 . A A . 42 LYS HZ1 1 1
17 44758 1 1 42 LYS HZ2 H -23.796 4.773 0.474 1.00 . A A . 42 LYS HZ2 1 1
17 44759 1 1 42 LYS HZ3 H -22.447 5.688 0.023 1.00 . A A . 42 LYS HZ3 1 1
17 44760 1 1 42 LYS N N -17.299 4.794 4.463 1.00 . A A . 42 LYS N 1 1
17 44761 1 1 42 LYS NZ N -23.222 5.607 0.712 1.00 . A A . 42 LYS NZ 1 1
17 44762 1 1 42 LYS O O -18.534 1.553 4.885 1.00 . A A . 42 LYS O 1 1
17 44763 1 1 43 TYR C C -15.877 0.294 4.727 1.00 . A A . 43 TYR C 1 1
17 44764 1 1 43 TYR CA C -16.376 0.800 3.378 1.00 . A A . 43 TYR CA 1 1
17 44765 1 1 43 TYR CB C -15.251 0.714 2.351 1.00 . A A . 43 TYR CB 1 1
17 44766 1 1 43 TYR CD1 C -14.204 -1.525 2.834 1.00 . A A . 43 TYR CD1 1 1
17 44767 1 1 43 TYR CD2 C -15.307 -1.234 0.743 1.00 . A A . 43 TYR CD2 1 1
17 44768 1 1 43 TYR CE1 C -13.891 -2.827 2.497 1.00 . A A . 43 TYR CE1 1 1
17 44769 1 1 43 TYR CE2 C -14.998 -2.537 0.396 1.00 . A A . 43 TYR CE2 1 1
17 44770 1 1 43 TYR CG C -14.914 -0.708 1.966 1.00 . A A . 43 TYR CG 1 1
17 44771 1 1 43 TYR CZ C -14.290 -3.330 1.276 1.00 . A A . 43 TYR CZ 1 1
17 44772 1 1 43 TYR H H -16.441 2.892 2.985 1.00 . A A . 43 TYR H 1 1
17 44773 1 1 43 TYR HA H -17.192 0.172 3.055 1.00 . A A . 43 TYR HA 1 1
17 44774 1 1 43 TYR HB2 H -15.542 1.245 1.457 1.00 . A A . 43 TYR HB2 1 1
17 44775 1 1 43 TYR HB3 H -14.362 1.167 2.765 1.00 . A A . 43 TYR HB3 1 1
17 44776 1 1 43 TYR HD1 H -13.892 -1.127 3.786 1.00 . A A . 43 TYR HD1 1 1
17 44777 1 1 43 TYR HD2 H -15.860 -0.612 0.055 1.00 . A A . 43 TYR HD2 1 1
17 44778 1 1 43 TYR HE1 H -13.333 -3.443 3.188 1.00 . A A . 43 TYR HE1 1 1
17 44779 1 1 43 TYR HE2 H -15.310 -2.930 -0.560 1.00 . A A . 43 TYR HE2 1 1
17 44780 1 1 43 TYR HH H -13.724 -4.662 0.011 1.00 . A A . 43 TYR HH 1 1
17 44781 1 1 43 TYR N N -16.881 2.163 3.487 1.00 . A A . 43 TYR N 1 1
17 44782 1 1 43 TYR O O -16.078 -0.870 5.072 1.00 . A A . 43 TYR O 1 1
17 44783 1 1 43 TYR OH O -13.981 -4.626 0.935 1.00 . A A . 43 TYR OH 1 1
17 44784 1 1 44 GLY C C -13.724 1.754 7.356 1.00 . A A . 44 GLY C 1 1
17 44785 1 1 44 GLY CA C -14.734 0.779 6.794 1.00 . A A . 44 GLY CA 1 1
17 44786 1 1 44 GLY H H -15.103 2.090 5.170 1.00 . A A . 44 GLY H 1 1
17 44787 1 1 44 GLY HA2 H -15.567 0.715 7.478 1.00 . A A . 44 GLY HA2 1 1
17 44788 1 1 44 GLY HA3 H -14.281 -0.184 6.717 1.00 . A A . 44 GLY HA3 1 1
17 44789 1 1 44 GLY N N -15.235 1.172 5.490 1.00 . A A . 44 GLY N 1 1
17 44790 1 1 44 GLY O O -13.450 2.790 6.751 1.00 . A A . 44 GLY O 1 1
17 44791 1 1 45 ALA C C -10.960 1.662 9.681 1.00 . A A . 45 ALA C 1 1
17 44792 1 1 45 ALA CA C -12.242 2.338 9.185 1.00 . A A . 45 ALA CA 1 1
17 44793 1 1 45 ALA CB C -12.933 3.032 10.333 1.00 . A A . 45 ALA CB 1 1
17 44794 1 1 45 ALA H H -13.468 0.619 8.988 1.00 . A A . 45 ALA H 1 1
17 44795 1 1 45 ALA HA H -11.972 3.090 8.463 1.00 . A A . 45 ALA HA 1 1
17 44796 1 1 45 ALA HB1 H -13.651 2.353 10.768 1.00 . A A . 45 ALA HB1 1 1
17 44797 1 1 45 ALA HB2 H -13.439 3.910 9.967 1.00 . A A . 45 ALA HB2 1 1
17 44798 1 1 45 ALA HB3 H -12.204 3.313 11.075 1.00 . A A . 45 ALA HB3 1 1
17 44799 1 1 45 ALA N N -13.194 1.445 8.538 1.00 . A A . 45 ALA N 1 1
17 44800 1 1 45 ALA O O -10.989 0.818 10.578 1.00 . A A . 45 ALA O 1 1
17 44801 1 1 46 THR C C -7.462 2.558 8.931 1.00 . A A . 46 THR C 1 1
17 44802 1 1 46 THR CA C -8.512 1.609 9.494 1.00 . A A . 46 THR CA 1 1
17 44803 1 1 46 THR CB C -8.263 0.162 9.069 1.00 . A A . 46 THR CB 1 1
17 44804 1 1 46 THR CG2 C -7.277 -0.560 9.965 1.00 . A A . 46 THR CG2 1 1
17 44805 1 1 46 THR H H -9.901 2.797 8.436 1.00 . A A . 46 THR H 1 1
17 44806 1 1 46 THR HA H -8.459 1.663 10.574 1.00 . A A . 46 THR HA 1 1
17 44807 1 1 46 THR HB H -7.870 0.148 8.063 1.00 . A A . 46 THR HB 1 1
17 44808 1 1 46 THR HG1 H -9.838 -0.549 9.984 1.00 . A A . 46 THR HG1 1 1
17 44809 1 1 46 THR HG21 H -7.806 -1.267 10.586 1.00 . A A . 46 THR HG21 1 1
17 44810 1 1 46 THR HG22 H -6.770 0.156 10.594 1.00 . A A . 46 THR HG22 1 1
17 44811 1 1 46 THR HG23 H -6.554 -1.084 9.357 1.00 . A A . 46 THR HG23 1 1
17 44812 1 1 46 THR N N -9.839 2.090 9.115 1.00 . A A . 46 THR N 1 1
17 44813 1 1 46 THR O O -7.802 3.639 8.447 1.00 . A A . 46 THR O 1 1
17 44814 1 1 46 THR OG1 O -9.470 -0.573 9.098 1.00 . A A . 46 THR OG1 1 1
17 44815 1 1 47 THR C C -5.255 3.230 6.986 1.00 . A A . 47 THR C 1 1
17 44816 1 1 47 THR CA C -5.135 3.047 8.499 1.00 . A A . 47 THR CA 1 1
17 44817 1 1 47 THR CB C -3.763 2.462 8.843 1.00 . A A . 47 THR CB 1 1
17 44818 1 1 47 THR CG2 C -3.657 1.991 10.277 1.00 . A A . 47 THR CG2 1 1
17 44819 1 1 47 THR H H -5.960 1.323 9.401 1.00 . A A . 47 THR H 1 1
17 44820 1 1 47 THR HA H -5.238 4.006 8.978 1.00 . A A . 47 THR HA 1 1
17 44821 1 1 47 THR HB H -3.011 3.223 8.689 1.00 . A A . 47 THR HB 1 1
17 44822 1 1 47 THR HG1 H -4.049 0.630 8.215 1.00 . A A . 47 THR HG1 1 1
17 44823 1 1 47 THR HG21 H -4.026 2.761 10.938 1.00 . A A . 47 THR HG21 1 1
17 44824 1 1 47 THR HG22 H -2.624 1.779 10.510 1.00 . A A . 47 THR HG22 1 1
17 44825 1 1 47 THR HG23 H -4.245 1.095 10.406 1.00 . A A . 47 THR HG23 1 1
17 44826 1 1 47 THR N N -6.192 2.181 9.000 1.00 . A A . 47 THR N 1 1
17 44827 1 1 47 THR O O -5.843 2.402 6.280 1.00 . A A . 47 THR O 1 1
17 44828 1 1 47 THR OG1 O -3.463 1.361 8.006 1.00 . A A . 47 THR OG1 1 1
17 44829 1 1 48 VAL C C -3.420 5.140 4.575 1.00 . A A . 48 VAL C 1 1
17 44830 1 1 48 VAL CA C -4.778 4.671 5.085 1.00 . A A . 48 VAL CA 1 1
17 44831 1 1 48 VAL CB C -5.827 5.776 4.825 1.00 . A A . 48 VAL CB 1 1
17 44832 1 1 48 VAL CG1 C -5.760 6.285 3.388 1.00 . A A . 48 VAL CG1 1 1
17 44833 1 1 48 VAL CG2 C -7.223 5.272 5.155 1.00 . A A . 48 VAL CG2 1 1
17 44834 1 1 48 VAL H H -4.287 4.969 7.118 1.00 . A A . 48 VAL H 1 1
17 44835 1 1 48 VAL HA H -5.073 3.784 4.548 1.00 . A A . 48 VAL HA 1 1
17 44836 1 1 48 VAL HB H -5.609 6.606 5.481 1.00 . A A . 48 VAL HB 1 1
17 44837 1 1 48 VAL HG11 H -5.415 7.308 3.385 1.00 . A A . 48 VAL HG11 1 1
17 44838 1 1 48 VAL HG12 H -6.740 6.237 2.941 1.00 . A A . 48 VAL HG12 1 1
17 44839 1 1 48 VAL HG13 H -5.075 5.675 2.819 1.00 . A A . 48 VAL HG13 1 1
17 44840 1 1 48 VAL HG21 H -7.944 5.768 4.521 1.00 . A A . 48 VAL HG21 1 1
17 44841 1 1 48 VAL HG22 H -7.447 5.485 6.190 1.00 . A A . 48 VAL HG22 1 1
17 44842 1 1 48 VAL HG23 H -7.270 4.207 4.988 1.00 . A A . 48 VAL HG23 1 1
17 44843 1 1 48 VAL N N -4.719 4.342 6.502 1.00 . A A . 48 VAL N 1 1
17 44844 1 1 48 VAL O O -2.726 5.894 5.249 1.00 . A A . 48 VAL O 1 1
17 44845 1 1 49 VAL C C -2.007 5.917 1.517 1.00 . A A . 49 VAL C 1 1
17 44846 1 1 49 VAL CA C -1.783 5.101 2.786 1.00 . A A . 49 VAL CA 1 1
17 44847 1 1 49 VAL CB C -0.891 3.886 2.468 1.00 . A A . 49 VAL CB 1 1
17 44848 1 1 49 VAL CG1 C -1.651 2.852 1.653 1.00 . A A . 49 VAL CG1 1 1
17 44849 1 1 49 VAL CG2 C 0.379 4.317 1.749 1.00 . A A . 49 VAL CG2 1 1
17 44850 1 1 49 VAL H H -3.649 4.105 2.877 1.00 . A A . 49 VAL H 1 1
17 44851 1 1 49 VAL HA H -1.265 5.719 3.506 1.00 . A A . 49 VAL HA 1 1
17 44852 1 1 49 VAL HB H -0.607 3.430 3.401 1.00 . A A . 49 VAL HB 1 1
17 44853 1 1 49 VAL HG11 H -1.810 1.969 2.252 1.00 . A A . 49 VAL HG11 1 1
17 44854 1 1 49 VAL HG12 H -1.078 2.592 0.775 1.00 . A A . 49 VAL HG12 1 1
17 44855 1 1 49 VAL HG13 H -2.606 3.260 1.353 1.00 . A A . 49 VAL HG13 1 1
17 44856 1 1 49 VAL HG21 H 0.120 4.811 0.824 1.00 . A A . 49 VAL HG21 1 1
17 44857 1 1 49 VAL HG22 H 0.983 3.448 1.536 1.00 . A A . 49 VAL HG22 1 1
17 44858 1 1 49 VAL HG23 H 0.936 4.997 2.378 1.00 . A A . 49 VAL HG23 1 1
17 44859 1 1 49 VAL N N -3.051 4.700 3.377 1.00 . A A . 49 VAL N 1 1
17 44860 1 1 49 VAL O O -2.353 5.376 0.462 1.00 . A A . 49 VAL O 1 1
17 44861 1 1 50 ARG C C -0.618 8.697 0.076 1.00 . A A . 50 ARG C 1 1
17 44862 1 1 50 ARG CA C -1.957 8.099 0.473 1.00 . A A . 50 ARG CA 1 1
17 44863 1 1 50 ARG CB C -2.957 9.214 0.791 1.00 . A A . 50 ARG CB 1 1
17 44864 1 1 50 ARG CD C -2.162 11.457 1.605 1.00 . A A . 50 ARG CD 1 1
17 44865 1 1 50 ARG CG C -2.573 10.049 2.003 1.00 . A A . 50 ARG CG 1 1
17 44866 1 1 50 ARG CZ C -3.306 13.559 1.012 1.00 . A A . 50 ARG CZ 1 1
17 44867 1 1 50 ARG H H -1.510 7.602 2.479 1.00 . A A . 50 ARG H 1 1
17 44868 1 1 50 ARG HA H -2.335 7.509 -0.348 1.00 . A A . 50 ARG HA 1 1
17 44869 1 1 50 ARG HB2 H -3.030 9.870 -0.065 1.00 . A A . 50 ARG HB2 1 1
17 44870 1 1 50 ARG HB3 H -3.924 8.772 0.978 1.00 . A A . 50 ARG HB3 1 1
17 44871 1 1 50 ARG HD2 H -1.763 11.961 2.473 1.00 . A A . 50 ARG HD2 1 1
17 44872 1 1 50 ARG HD3 H -1.399 11.395 0.843 1.00 . A A . 50 ARG HD3 1 1
17 44873 1 1 50 ARG HE H -4.074 11.732 0.776 1.00 . A A . 50 ARG HE 1 1
17 44874 1 1 50 ARG HG2 H -3.419 10.107 2.670 1.00 . A A . 50 ARG HG2 1 1
17 44875 1 1 50 ARG HG3 H -1.745 9.572 2.508 1.00 . A A . 50 ARG HG3 1 1
17 44876 1 1 50 ARG HH11 H -1.455 13.804 1.789 1.00 . A A . 50 ARG HH11 1 1
17 44877 1 1 50 ARG HH12 H -2.281 15.266 1.364 1.00 . A A . 50 ARG HH12 1 1
17 44878 1 1 50 ARG HH21 H -5.161 13.654 0.216 1.00 . A A . 50 ARG HH21 1 1
17 44879 1 1 50 ARG HH22 H -4.385 15.180 0.472 1.00 . A A . 50 ARG HH22 1 1
17 44880 1 1 50 ARG N N -1.795 7.222 1.619 1.00 . A A . 50 ARG N 1 1
17 44881 1 1 50 ARG NE N -3.289 12.229 1.085 1.00 . A A . 50 ARG NE 1 1
17 44882 1 1 50 ARG NH1 N -2.261 14.267 1.422 1.00 . A A . 50 ARG NH1 1 1
17 44883 1 1 50 ARG NH2 N -4.372 14.182 0.526 1.00 . A A . 50 ARG NH2 1 1
17 44884 1 1 50 ARG O O -0.069 9.532 0.796 1.00 . A A . 50 ARG O 1 1
17 44885 1 1 51 VAL C C 0.932 9.802 -2.675 1.00 . A A . 51 VAL C 1 1
17 44886 1 1 51 VAL CA C 1.171 8.829 -1.540 1.00 . A A . 51 VAL CA 1 1
17 44887 1 1 51 VAL CB C 2.127 7.721 -2.023 1.00 . A A . 51 VAL CB 1 1
17 44888 1 1 51 VAL CG1 C 3.534 8.273 -2.214 1.00 . A A . 51 VAL CG1 1 1
17 44889 1 1 51 VAL CG2 C 2.128 6.552 -1.049 1.00 . A A . 51 VAL CG2 1 1
17 44890 1 1 51 VAL H H -0.577 7.635 -1.623 1.00 . A A . 51 VAL H 1 1
17 44891 1 1 51 VAL HA H 1.638 9.355 -0.718 1.00 . A A . 51 VAL HA 1 1
17 44892 1 1 51 VAL HB H 1.773 7.364 -2.980 1.00 . A A . 51 VAL HB 1 1
17 44893 1 1 51 VAL HG11 H 4.241 7.644 -1.695 1.00 . A A . 51 VAL HG11 1 1
17 44894 1 1 51 VAL HG12 H 3.585 9.276 -1.823 1.00 . A A . 51 VAL HG12 1 1
17 44895 1 1 51 VAL HG13 H 3.774 8.287 -3.263 1.00 . A A . 51 VAL HG13 1 1
17 44896 1 1 51 VAL HG21 H 1.501 5.761 -1.437 1.00 . A A . 51 VAL HG21 1 1
17 44897 1 1 51 VAL HG22 H 1.744 6.878 -0.094 1.00 . A A . 51 VAL HG22 1 1
17 44898 1 1 51 VAL HG23 H 3.135 6.185 -0.927 1.00 . A A . 51 VAL HG23 1 1
17 44899 1 1 51 VAL N N -0.096 8.290 -1.075 1.00 . A A . 51 VAL N 1 1
17 44900 1 1 51 VAL O O 0.894 9.423 -3.846 1.00 . A A . 51 VAL O 1 1
17 44901 1 1 52 CYS C C 0.945 13.450 -2.684 1.00 . A A . 52 CYS C 1 1
17 44902 1 1 52 CYS CA C 0.550 12.115 -3.275 1.00 . A A . 52 CYS CA 1 1
17 44903 1 1 52 CYS CB C -0.917 12.139 -3.708 1.00 . A A . 52 CYS CB 1 1
17 44904 1 1 52 CYS H H 0.827 11.290 -1.360 1.00 . A A . 52 CYS H 1 1
17 44905 1 1 52 CYS HA H 1.171 11.921 -4.134 1.00 . A A . 52 CYS HA 1 1
17 44906 1 1 52 CYS HB2 H -1.091 13.015 -4.316 1.00 . A A . 52 CYS HB2 1 1
17 44907 1 1 52 CYS HB3 H -1.128 11.255 -4.291 1.00 . A A . 52 CYS HB3 1 1
17 44908 1 1 52 CYS HG H -2.368 13.097 -2.210 1.00 . A A . 52 CYS HG 1 1
17 44909 1 1 52 CYS N N 0.780 11.061 -2.311 1.00 . A A . 52 CYS N 1 1
17 44910 1 1 52 CYS O O 1.213 13.554 -1.486 1.00 . A A . 52 CYS O 1 1
17 44911 1 1 52 CYS SG S -2.090 12.186 -2.333 1.00 . A A . 52 CYS SG 1 1
17 44912 1 1 53 GLU C C 0.202 16.270 -2.083 1.00 . A A . 53 GLU C 1 1
17 44913 1 1 53 GLU CA C 1.294 15.804 -3.038 1.00 . A A . 53 GLU CA 1 1
17 44914 1 1 53 GLU CB C 1.463 16.762 -4.217 1.00 . A A . 53 GLU CB 1 1
17 44915 1 1 53 GLU CD C 3.077 15.018 -5.167 1.00 . A A . 53 GLU CD 1 1
17 44916 1 1 53 GLU CG C 2.045 16.103 -5.468 1.00 . A A . 53 GLU CG 1 1
17 44917 1 1 53 GLU H H 0.715 14.343 -4.452 1.00 . A A . 53 GLU H 1 1
17 44918 1 1 53 GLU HA H 2.227 15.736 -2.496 1.00 . A A . 53 GLU HA 1 1
17 44919 1 1 53 GLU HB2 H 0.498 17.175 -4.471 1.00 . A A . 53 GLU HB2 1 1
17 44920 1 1 53 GLU HB3 H 2.122 17.565 -3.921 1.00 . A A . 53 GLU HB3 1 1
17 44921 1 1 53 GLU HG2 H 1.238 15.658 -6.026 1.00 . A A . 53 GLU HG2 1 1
17 44922 1 1 53 GLU HG3 H 2.515 16.867 -6.068 1.00 . A A . 53 GLU HG3 1 1
17 44923 1 1 53 GLU N N 0.956 14.476 -3.511 1.00 . A A . 53 GLU N 1 1
17 44924 1 1 53 GLU O O -0.987 16.146 -2.376 1.00 . A A . 53 GLU O 1 1
17 44925 1 1 53 GLU OE1 O 4.141 15.355 -4.606 1.00 . A A . 53 GLU OE1 1 1
17 44926 1 1 53 GLU OE2 O 2.820 13.830 -5.494 1.00 . A A . 53 GLU OE2 1 1
17 44927 1 1 54 VAL C C -1.103 18.441 -0.270 1.00 . A A . 54 VAL C 1 1
17 44928 1 1 54 VAL CA C -0.340 17.176 0.107 1.00 . A A . 54 VAL CA 1 1
17 44929 1 1 54 VAL CB C 0.368 17.409 1.455 1.00 . A A . 54 VAL CB 1 1
17 44930 1 1 54 VAL CG1 C -0.651 17.618 2.565 1.00 . A A . 54 VAL CG1 1 1
17 44931 1 1 54 VAL CG2 C 1.291 16.246 1.783 1.00 . A A . 54 VAL CG2 1 1
17 44932 1 1 54 VAL H H 1.572 16.788 -0.732 1.00 . A A . 54 VAL H 1 1
17 44933 1 1 54 VAL HA H -1.051 16.374 0.241 1.00 . A A . 54 VAL HA 1 1
17 44934 1 1 54 VAL HB H 0.966 18.304 1.374 1.00 . A A . 54 VAL HB 1 1
17 44935 1 1 54 VAL HG11 H -1.601 17.899 2.134 1.00 . A A . 54 VAL HG11 1 1
17 44936 1 1 54 VAL HG12 H -0.310 18.403 3.224 1.00 . A A . 54 VAL HG12 1 1
17 44937 1 1 54 VAL HG13 H -0.767 16.702 3.125 1.00 . A A . 54 VAL HG13 1 1
17 44938 1 1 54 VAL HG21 H 0.907 15.342 1.332 1.00 . A A . 54 VAL HG21 1 1
17 44939 1 1 54 VAL HG22 H 1.345 16.119 2.854 1.00 . A A . 54 VAL HG22 1 1
17 44940 1 1 54 VAL HG23 H 2.278 16.449 1.395 1.00 . A A . 54 VAL HG23 1 1
17 44941 1 1 54 VAL N N 0.611 16.753 -0.919 1.00 . A A . 54 VAL N 1 1
17 44942 1 1 54 VAL O O -0.511 19.498 -0.489 1.00 . A A . 54 VAL O 1 1
17 44943 1 1 55 THR C C -4.250 19.718 0.559 1.00 . A A . 55 THR C 1 1
17 44944 1 1 55 THR CA C -3.294 19.459 -0.604 1.00 . A A . 55 THR CA 1 1
17 44945 1 1 55 THR CB C -4.087 19.199 -1.887 1.00 . A A . 55 THR CB 1 1
17 44946 1 1 55 THR CG2 C -3.238 19.271 -3.139 1.00 . A A . 55 THR CG2 1 1
17 44947 1 1 55 THR H H -2.837 17.459 -0.090 1.00 . A A . 55 THR H 1 1
17 44948 1 1 55 THR HA H -2.669 20.328 -0.743 1.00 . A A . 55 THR HA 1 1
17 44949 1 1 55 THR HB H -4.866 19.943 -1.973 1.00 . A A . 55 THR HB 1 1
17 44950 1 1 55 THR HG1 H -5.383 17.875 -2.518 1.00 . A A . 55 THR HG1 1 1
17 44951 1 1 55 THR HG21 H -3.751 18.774 -3.949 1.00 . A A . 55 THR HG21 1 1
17 44952 1 1 55 THR HG22 H -2.290 18.786 -2.960 1.00 . A A . 55 THR HG22 1 1
17 44953 1 1 55 THR HG23 H -3.069 20.305 -3.400 1.00 . A A . 55 THR HG23 1 1
17 44954 1 1 55 THR N N -2.429 18.325 -0.302 1.00 . A A . 55 THR N 1 1
17 44955 1 1 55 THR O O -4.405 20.852 1.015 1.00 . A A . 55 THR O 1 1
17 44956 1 1 55 THR OG1 O -4.693 17.920 -1.852 1.00 . A A . 55 THR OG1 1 1
17 44957 1 1 56 TYR C C -5.483 17.678 3.217 1.00 . A A . 56 TYR C 1 1
17 44958 1 1 56 TYR CA C -5.816 18.731 2.163 1.00 . A A . 56 TYR CA 1 1
17 44959 1 1 56 TYR CB C -7.256 18.534 1.677 1.00 . A A . 56 TYR CB 1 1
17 44960 1 1 56 TYR CD1 C -7.394 20.358 -0.062 1.00 . A A . 56 TYR CD1 1 1
17 44961 1 1 56 TYR CD2 C -7.831 18.116 -0.749 1.00 . A A . 56 TYR CD2 1 1
17 44962 1 1 56 TYR CE1 C -7.614 20.800 -1.353 1.00 . A A . 56 TYR CE1 1 1
17 44963 1 1 56 TYR CE2 C -8.051 18.552 -2.041 1.00 . A A . 56 TYR CE2 1 1
17 44964 1 1 56 TYR CG C -7.499 19.011 0.261 1.00 . A A . 56 TYR CG 1 1
17 44965 1 1 56 TYR CZ C -7.941 19.894 -2.338 1.00 . A A . 56 TYR CZ 1 1
17 44966 1 1 56 TYR H H -4.703 17.772 0.637 1.00 . A A . 56 TYR H 1 1
17 44967 1 1 56 TYR HA H -5.723 19.712 2.604 1.00 . A A . 56 TYR HA 1 1
17 44968 1 1 56 TYR HB2 H -7.500 17.484 1.717 1.00 . A A . 56 TYR HB2 1 1
17 44969 1 1 56 TYR HB3 H -7.924 19.078 2.329 1.00 . A A . 56 TYR HB3 1 1
17 44970 1 1 56 TYR HD1 H -7.137 21.066 0.712 1.00 . A A . 56 TYR HD1 1 1
17 44971 1 1 56 TYR HD2 H -7.917 17.063 -0.512 1.00 . A A . 56 TYR HD2 1 1
17 44972 1 1 56 TYR HE1 H -7.528 21.852 -1.585 1.00 . A A . 56 TYR HE1 1 1
17 44973 1 1 56 TYR HE2 H -8.308 17.843 -2.813 1.00 . A A . 56 TYR HE2 1 1
17 44974 1 1 56 TYR HH H -7.531 21.023 -3.840 1.00 . A A . 56 TYR HH 1 1
17 44975 1 1 56 TYR N N -4.881 18.646 1.041 1.00 . A A . 56 TYR N 1 1
17 44976 1 1 56 TYR O O -6.055 16.590 3.213 1.00 . A A . 56 TYR O 1 1
17 44977 1 1 56 TYR OH O -8.161 20.331 -3.624 1.00 . A A . 56 TYR OH 1 1
17 44978 1 1 57 ASP C C -5.137 16.994 6.311 1.00 . A A . 57 ASP C 1 1
17 44979 1 1 57 ASP CA C -4.144 17.045 5.146 1.00 . A A . 57 ASP CA 1 1
17 44980 1 1 57 ASP CB C -2.754 17.406 5.673 1.00 . A A . 57 ASP CB 1 1
17 44981 1 1 57 ASP CG C -2.019 16.205 6.234 1.00 . A A . 57 ASP CG 1 1
17 44982 1 1 57 ASP H H -4.110 18.866 4.058 1.00 . A A . 57 ASP H 1 1
17 44983 1 1 57 ASP HA H -4.096 16.066 4.695 1.00 . A A . 57 ASP HA 1 1
17 44984 1 1 57 ASP HB2 H -2.167 17.819 4.866 1.00 . A A . 57 ASP HB2 1 1
17 44985 1 1 57 ASP HB3 H -2.853 18.145 6.455 1.00 . A A . 57 ASP HB3 1 1
17 44986 1 1 57 ASP N N -4.546 17.989 4.106 1.00 . A A . 57 ASP N 1 1
17 44987 1 1 57 ASP O O -5.353 15.937 6.903 1.00 . A A . 57 ASP O 1 1
17 44988 1 1 57 ASP OD1 O -2.535 15.585 7.188 1.00 . A A . 57 ASP OD1 1 1
17 44989 1 1 57 ASP OD2 O -0.926 15.885 5.721 1.00 . A A . 57 ASP OD2 1 1
17 44990 1 1 58 LYS C C -8.056 17.730 7.418 1.00 . A A . 58 LYS C 1 1
17 44991 1 1 58 LYS CA C -6.654 18.224 7.776 1.00 . A A . 58 LYS CA 1 1
17 44992 1 1 58 LYS CB C -6.731 19.665 8.287 1.00 . A A . 58 LYS CB 1 1
17 44993 1 1 58 LYS CD C -5.855 21.407 9.872 1.00 . A A . 58 LYS CD 1 1
17 44994 1 1 58 LYS CE C -4.609 21.816 10.640 1.00 . A A . 58 LYS CE 1 1
17 44995 1 1 58 LYS CG C -5.797 19.947 9.452 1.00 . A A . 58 LYS CG 1 1
17 44996 1 1 58 LYS H H -5.486 18.958 6.163 1.00 . A A . 58 LYS H 1 1
17 44997 1 1 58 LYS HA H -6.266 17.603 8.569 1.00 . A A . 58 LYS HA 1 1
17 44998 1 1 58 LYS HB2 H -6.477 20.335 7.480 1.00 . A A . 58 LYS HB2 1 1
17 44999 1 1 58 LYS HB3 H -7.743 19.868 8.608 1.00 . A A . 58 LYS HB3 1 1
17 45000 1 1 58 LYS HD2 H -5.940 22.023 8.989 1.00 . A A . 58 LYS HD2 1 1
17 45001 1 1 58 LYS HD3 H -6.722 21.555 10.502 1.00 . A A . 58 LYS HD3 1 1
17 45002 1 1 58 LYS HE2 H -4.771 21.627 11.690 1.00 . A A . 58 LYS HE2 1 1
17 45003 1 1 58 LYS HE3 H -3.777 21.221 10.292 1.00 . A A . 58 LYS HE3 1 1
17 45004 1 1 58 LYS HG2 H -6.084 19.330 10.290 1.00 . A A . 58 LYS HG2 1 1
17 45005 1 1 58 LYS HG3 H -4.786 19.707 9.156 1.00 . A A . 58 LYS HG3 1 1
17 45006 1 1 58 LYS HZ1 H -3.813 23.402 9.538 1.00 . A A . 58 LYS HZ1 1 1
17 45007 1 1 58 LYS HZ2 H -3.661 23.587 11.212 1.00 . A A . 58 LYS HZ2 1 1
17 45008 1 1 58 LYS HZ3 H -5.161 23.823 10.468 1.00 . A A . 58 LYS HZ3 1 1
17 45009 1 1 58 LYS N N -5.713 18.142 6.656 1.00 . A A . 58 LYS N 1 1
17 45010 1 1 58 LYS NZ N -4.289 23.258 10.451 1.00 . A A . 58 LYS NZ 1 1
17 45011 1 1 58 LYS O O -8.659 16.956 8.162 1.00 . A A . 58 LYS O 1 1
17 45012 1 1 59 THR C C -10.217 16.346 5.990 1.00 . A A . 59 THR C 1 1
17 45013 1 1 59 THR CA C -9.931 17.845 5.855 1.00 . A A . 59 THR CA 1 1
17 45014 1 1 59 THR CB C -10.149 18.288 4.408 1.00 . A A . 59 THR CB 1 1
17 45015 1 1 59 THR CG2 C -11.555 18.780 4.139 1.00 . A A . 59 THR CG2 1 1
17 45016 1 1 59 THR H H -8.062 18.840 5.758 1.00 . A A . 59 THR H 1 1
17 45017 1 1 59 THR HA H -10.628 18.380 6.483 1.00 . A A . 59 THR HA 1 1
17 45018 1 1 59 THR HB H -9.961 17.449 3.753 1.00 . A A . 59 THR HB 1 1
17 45019 1 1 59 THR HG1 H -9.399 20.080 4.649 1.00 . A A . 59 THR HG1 1 1
17 45020 1 1 59 THR HG21 H -11.547 19.446 3.290 1.00 . A A . 59 THR HG21 1 1
17 45021 1 1 59 THR HG22 H -11.923 19.307 5.007 1.00 . A A . 59 THR HG22 1 1
17 45022 1 1 59 THR HG23 H -12.197 17.938 3.931 1.00 . A A . 59 THR HG23 1 1
17 45023 1 1 59 THR N N -8.582 18.207 6.295 1.00 . A A . 59 THR N 1 1
17 45024 1 1 59 THR O O -11.252 15.956 6.530 1.00 . A A . 59 THR O 1 1
17 45025 1 1 59 THR OG1 O -9.256 19.333 4.065 1.00 . A A . 59 THR OG1 1 1
17 45026 1 1 60 PRO C C -9.430 13.454 6.945 1.00 . A A . 60 PRO C 1 1
17 45027 1 1 60 PRO CA C -9.508 14.028 5.532 1.00 . A A . 60 PRO CA 1 1
17 45028 1 1 60 PRO CB C -8.353 13.481 4.678 1.00 . A A . 60 PRO CB 1 1
17 45029 1 1 60 PRO CD C -8.074 15.849 4.801 1.00 . A A . 60 PRO CD 1 1
17 45030 1 1 60 PRO CG C -7.819 14.655 3.930 1.00 . A A . 60 PRO CG 1 1
17 45031 1 1 60 PRO HA H -10.448 13.740 5.087 1.00 . A A . 60 PRO HA 1 1
17 45032 1 1 60 PRO HB2 H -7.601 13.049 5.320 1.00 . A A . 60 PRO HB2 1 1
17 45033 1 1 60 PRO HB3 H -8.731 12.726 4.005 1.00 . A A . 60 PRO HB3 1 1
17 45034 1 1 60 PRO HD2 H -7.269 15.981 5.510 1.00 . A A . 60 PRO HD2 1 1
17 45035 1 1 60 PRO HD3 H -8.205 16.737 4.201 1.00 . A A . 60 PRO HD3 1 1
17 45036 1 1 60 PRO HG2 H -6.759 14.533 3.762 1.00 . A A . 60 PRO HG2 1 1
17 45037 1 1 60 PRO HG3 H -8.339 14.760 2.989 1.00 . A A . 60 PRO HG3 1 1
17 45038 1 1 60 PRO N N -9.321 15.484 5.482 1.00 . A A . 60 PRO N 1 1
17 45039 1 1 60 PRO O O -10.213 12.577 7.308 1.00 . A A . 60 PRO O 1 1
17 45040 1 1 61 LEU C C -9.476 13.792 9.996 1.00 . A A . 61 LEU C 1 1
17 45041 1 1 61 LEU CA C -8.295 13.439 9.094 1.00 . A A . 61 LEU CA 1 1
17 45042 1 1 61 LEU CB C -7.006 13.999 9.685 1.00 . A A . 61 LEU CB 1 1
17 45043 1 1 61 LEU CD1 C -6.275 11.824 10.688 1.00 . A A . 61 LEU CD1 1 1
17 45044 1 1 61 LEU CD2 C -5.488 12.486 8.409 1.00 . A A . 61 LEU CD2 1 1
17 45045 1 1 61 LEU CG C -5.875 12.984 9.789 1.00 . A A . 61 LEU CG 1 1
17 45046 1 1 61 LEU H H -7.869 14.621 7.387 1.00 . A A . 61 LEU H 1 1
17 45047 1 1 61 LEU HA H -8.203 12.365 9.046 1.00 . A A . 61 LEU HA 1 1
17 45048 1 1 61 LEU HB2 H -6.675 14.820 9.065 1.00 . A A . 61 LEU HB2 1 1
17 45049 1 1 61 LEU HB3 H -7.215 14.374 10.672 1.00 . A A . 61 LEU HB3 1 1
17 45050 1 1 61 LEU HD11 H -5.422 11.180 10.845 1.00 . A A . 61 LEU HD11 1 1
17 45051 1 1 61 LEU HD12 H -7.068 11.262 10.219 1.00 . A A . 61 LEU HD12 1 1
17 45052 1 1 61 LEU HD13 H -6.618 12.207 11.638 1.00 . A A . 61 LEU HD13 1 1
17 45053 1 1 61 LEU HD21 H -5.784 13.215 7.670 1.00 . A A . 61 LEU HD21 1 1
17 45054 1 1 61 LEU HD22 H -5.989 11.549 8.212 1.00 . A A . 61 LEU HD22 1 1
17 45055 1 1 61 LEU HD23 H -4.419 12.340 8.365 1.00 . A A . 61 LEU HD23 1 1
17 45056 1 1 61 LEU HG H -5.019 13.461 10.225 1.00 . A A . 61 LEU HG 1 1
17 45057 1 1 61 LEU N N -8.476 13.932 7.732 1.00 . A A . 61 LEU N 1 1
17 45058 1 1 61 LEU O O -9.956 12.954 10.761 1.00 . A A . 61 LEU O 1 1
17 45059 1 1 62 GLU C C -12.388 14.987 10.249 1.00 . A A . 62 GLU C 1 1
17 45060 1 1 62 GLU CA C -11.038 15.503 10.746 1.00 . A A . 62 GLU CA 1 1
17 45061 1 1 62 GLU CB C -11.051 17.033 10.794 1.00 . A A . 62 GLU CB 1 1
17 45062 1 1 62 GLU CD C -10.332 19.076 12.093 1.00 . A A . 62 GLU CD 1 1
17 45063 1 1 62 GLU CG C -10.670 17.599 12.152 1.00 . A A . 62 GLU CG 1 1
17 45064 1 1 62 GLU H H -9.497 15.665 9.301 1.00 . A A . 62 GLU H 1 1
17 45065 1 1 62 GLU HA H -10.877 15.128 11.744 1.00 . A A . 62 GLU HA 1 1
17 45066 1 1 62 GLU HB2 H -10.352 17.411 10.062 1.00 . A A . 62 GLU HB2 1 1
17 45067 1 1 62 GLU HB3 H -12.042 17.383 10.547 1.00 . A A . 62 GLU HB3 1 1
17 45068 1 1 62 GLU HG2 H -11.500 17.463 12.831 1.00 . A A . 62 GLU HG2 1 1
17 45069 1 1 62 GLU HG3 H -9.809 17.062 12.523 1.00 . A A . 62 GLU HG3 1 1
17 45070 1 1 62 GLU N N -9.928 15.038 9.918 1.00 . A A . 62 GLU N 1 1
17 45071 1 1 62 GLU O O -13.251 14.622 11.048 1.00 . A A . 62 GLU O 1 1
17 45072 1 1 62 GLU OE1 O -11.125 19.844 11.510 1.00 . A A . 62 GLU OE1 1 1
17 45073 1 1 62 GLU OE2 O -9.273 19.465 12.631 1.00 . A A . 62 GLU OE2 1 1
17 45074 1 1 63 LYS C C -13.941 13.021 8.252 1.00 . A A . 63 LYS C 1 1
17 45075 1 1 63 LYS CA C -13.843 14.542 8.350 1.00 . A A . 63 LYS CA 1 1
17 45076 1 1 63 LYS CB C -14.024 15.160 6.963 1.00 . A A . 63 LYS CB 1 1
17 45077 1 1 63 LYS CD C -14.613 17.219 5.649 1.00 . A A . 63 LYS CD 1 1
17 45078 1 1 63 LYS CE C -15.592 18.366 5.845 1.00 . A A . 63 LYS CE 1 1
17 45079 1 1 63 LYS CG C -14.116 16.677 6.980 1.00 . A A . 63 LYS CG 1 1
17 45080 1 1 63 LYS H H -11.864 15.304 8.346 1.00 . A A . 63 LYS H 1 1
17 45081 1 1 63 LYS HA H -14.637 14.895 8.989 1.00 . A A . 63 LYS HA 1 1
17 45082 1 1 63 LYS HB2 H -13.187 14.878 6.344 1.00 . A A . 63 LYS HB2 1 1
17 45083 1 1 63 LYS HB3 H -14.931 14.771 6.526 1.00 . A A . 63 LYS HB3 1 1
17 45084 1 1 63 LYS HD2 H -13.769 17.573 5.079 1.00 . A A . 63 LYS HD2 1 1
17 45085 1 1 63 LYS HD3 H -15.107 16.424 5.110 1.00 . A A . 63 LYS HD3 1 1
17 45086 1 1 63 LYS HE2 H -16.592 17.962 5.909 1.00 . A A . 63 LYS HE2 1 1
17 45087 1 1 63 LYS HE3 H -15.350 18.876 6.766 1.00 . A A . 63 LYS HE3 1 1
17 45088 1 1 63 LYS HG2 H -14.800 16.978 7.759 1.00 . A A . 63 LYS HG2 1 1
17 45089 1 1 63 LYS HG3 H -13.136 17.085 7.181 1.00 . A A . 63 LYS HG3 1 1
17 45090 1 1 63 LYS HZ1 H -14.930 20.147 4.979 1.00 . A A . 63 LYS HZ1 1 1
17 45091 1 1 63 LYS HZ2 H -16.490 19.694 4.505 1.00 . A A . 63 LYS HZ2 1 1
17 45092 1 1 63 LYS HZ3 H -15.145 18.886 3.871 1.00 . A A . 63 LYS HZ3 1 1
17 45093 1 1 63 LYS N N -12.579 14.984 8.935 1.00 . A A . 63 LYS N 1 1
17 45094 1 1 63 LYS NZ N -15.536 19.342 4.722 1.00 . A A . 63 LYS NZ 1 1
17 45095 1 1 63 LYS O O -15.041 12.467 8.259 1.00 . A A . 63 LYS O 1 1
17 45096 1 1 64 ASP C C -12.463 10.203 9.347 1.00 . A A . 64 ASP C 1 1
17 45097 1 1 64 ASP CA C -12.803 10.889 8.022 1.00 . A A . 64 ASP CA 1 1
17 45098 1 1 64 ASP CB C -11.821 10.453 6.933 1.00 . A A . 64 ASP CB 1 1
17 45099 1 1 64 ASP CG C -12.320 9.254 6.151 1.00 . A A . 64 ASP CG 1 1
17 45100 1 1 64 ASP H H -11.952 12.831 8.128 1.00 . A A . 64 ASP H 1 1
17 45101 1 1 64 ASP HA H -13.798 10.588 7.728 1.00 . A A . 64 ASP HA 1 1
17 45102 1 1 64 ASP HB2 H -11.674 11.270 6.244 1.00 . A A . 64 ASP HB2 1 1
17 45103 1 1 64 ASP HB3 H -10.878 10.199 7.389 1.00 . A A . 64 ASP HB3 1 1
17 45104 1 1 64 ASP N N -12.803 12.345 8.142 1.00 . A A . 64 ASP N 1 1
17 45105 1 1 64 ASP O O -12.634 8.991 9.483 1.00 . A A . 64 ASP O 1 1
17 45106 1 1 64 ASP OD1 O -12.901 8.339 6.773 1.00 . A A . 64 ASP OD1 1 1
17 45107 1 1 64 ASP OD2 O -12.130 9.229 4.916 1.00 . A A . 64 ASP OD2 1 1
17 45108 1 1 65 GLY C C -10.888 9.109 11.545 1.00 . A A . 65 GLY C 1 1
17 45109 1 1 65 GLY CA C -11.653 10.420 11.627 1.00 . A A . 65 GLY CA 1 1
17 45110 1 1 65 GLY H H -11.886 11.938 10.164 1.00 . A A . 65 GLY H 1 1
17 45111 1 1 65 GLY HA2 H -11.050 11.138 12.162 1.00 . A A . 65 GLY HA2 1 1
17 45112 1 1 65 GLY HA3 H -12.566 10.255 12.181 1.00 . A A . 65 GLY HA3 1 1
17 45113 1 1 65 GLY N N -11.995 10.977 10.323 1.00 . A A . 65 GLY N 1 1
17 45114 1 1 65 GLY O O -10.987 8.269 12.440 1.00 . A A . 65 GLY O 1 1
17 45115 1 1 66 ILE C C -7.844 8.033 10.246 1.00 . A A . 66 ILE C 1 1
17 45116 1 1 66 ILE CA C -9.332 7.717 10.282 1.00 . A A . 66 ILE CA 1 1
17 45117 1 1 66 ILE CB C -9.712 6.975 8.985 1.00 . A A . 66 ILE CB 1 1
17 45118 1 1 66 ILE CD1 C -10.030 7.359 6.491 1.00 . A A . 66 ILE CD1 1 1
17 45119 1 1 66 ILE CG1 C -10.065 7.965 7.876 1.00 . A A . 66 ILE CG1 1 1
17 45120 1 1 66 ILE CG2 C -10.868 6.019 9.239 1.00 . A A . 66 ILE CG2 1 1
17 45121 1 1 66 ILE H H -10.080 9.639 9.797 1.00 . A A . 66 ILE H 1 1
17 45122 1 1 66 ILE HA H -9.528 7.058 11.117 1.00 . A A . 66 ILE HA 1 1
17 45123 1 1 66 ILE HB H -8.860 6.390 8.674 1.00 . A A . 66 ILE HB 1 1
17 45124 1 1 66 ILE HD11 H -9.096 6.834 6.350 1.00 . A A . 66 ILE HD11 1 1
17 45125 1 1 66 ILE HD12 H -10.118 8.142 5.752 1.00 . A A . 66 ILE HD12 1 1
17 45126 1 1 66 ILE HD13 H -10.851 6.666 6.380 1.00 . A A . 66 ILE HD13 1 1
17 45127 1 1 66 ILE HG12 H -11.061 8.344 8.047 1.00 . A A . 66 ILE HG12 1 1
17 45128 1 1 66 ILE HG13 H -9.364 8.786 7.898 1.00 . A A . 66 ILE HG13 1 1
17 45129 1 1 66 ILE HG21 H -11.488 6.408 10.034 1.00 . A A . 66 ILE HG21 1 1
17 45130 1 1 66 ILE HG22 H -10.480 5.053 9.527 1.00 . A A . 66 ILE HG22 1 1
17 45131 1 1 66 ILE HG23 H -11.457 5.919 8.340 1.00 . A A . 66 ILE HG23 1 1
17 45132 1 1 66 ILE N N -10.121 8.933 10.474 1.00 . A A . 66 ILE N 1 1
17 45133 1 1 66 ILE O O -7.439 9.103 9.790 1.00 . A A . 66 ILE O 1 1
17 45134 1 1 67 THR C C -5.022 7.054 9.338 1.00 . A A . 67 THR C 1 1
17 45135 1 1 67 THR CA C -5.585 7.288 10.734 1.00 . A A . 67 THR CA 1 1
17 45136 1 1 67 THR CB C -4.928 6.334 11.733 1.00 . A A . 67 THR CB 1 1
17 45137 1 1 67 THR CG2 C -5.204 6.696 13.176 1.00 . A A . 67 THR CG2 1 1
17 45138 1 1 67 THR H H -7.408 6.263 11.069 1.00 . A A . 67 THR H 1 1
17 45139 1 1 67 THR HA H -5.383 8.307 11.029 1.00 . A A . 67 THR HA 1 1
17 45140 1 1 67 THR HB H -3.858 6.355 11.585 1.00 . A A . 67 THR HB 1 1
17 45141 1 1 67 THR HG1 H -4.804 4.397 11.998 1.00 . A A . 67 THR HG1 1 1
17 45142 1 1 67 THR HG21 H -6.089 7.311 13.231 1.00 . A A . 67 THR HG21 1 1
17 45143 1 1 67 THR HG22 H -4.362 7.239 13.579 1.00 . A A . 67 THR HG22 1 1
17 45144 1 1 67 THR HG23 H -5.356 5.794 13.751 1.00 . A A . 67 THR HG23 1 1
17 45145 1 1 67 THR N N -7.029 7.098 10.723 1.00 . A A . 67 THR N 1 1
17 45146 1 1 67 THR O O -5.405 6.107 8.656 1.00 . A A . 67 THR O 1 1
17 45147 1 1 67 THR OG1 O -5.379 5.006 11.528 1.00 . A A . 67 THR OG1 1 1
17 45148 1 1 68 VAL C C -2.088 8.268 7.566 1.00 . A A . 68 VAL C 1 1
17 45149 1 1 68 VAL CA C -3.550 7.835 7.576 1.00 . A A . 68 VAL CA 1 1
17 45150 1 1 68 VAL CB C -4.342 8.697 6.569 1.00 . A A . 68 VAL CB 1 1
17 45151 1 1 68 VAL CG1 C -4.311 10.160 6.983 1.00 . A A . 68 VAL CG1 1 1
17 45152 1 1 68 VAL CG2 C -3.807 8.531 5.153 1.00 . A A . 68 VAL CG2 1 1
17 45153 1 1 68 VAL H H -3.881 8.690 9.484 1.00 . A A . 68 VAL H 1 1
17 45154 1 1 68 VAL HA H -3.614 6.804 7.262 1.00 . A A . 68 VAL HA 1 1
17 45155 1 1 68 VAL HB H -5.371 8.369 6.581 1.00 . A A . 68 VAL HB 1 1
17 45156 1 1 68 VAL HG11 H -3.349 10.584 6.737 1.00 . A A . 68 VAL HG11 1 1
17 45157 1 1 68 VAL HG12 H -4.476 10.237 8.047 1.00 . A A . 68 VAL HG12 1 1
17 45158 1 1 68 VAL HG13 H -5.086 10.699 6.458 1.00 . A A . 68 VAL HG13 1 1
17 45159 1 1 68 VAL HG21 H -4.284 9.252 4.504 1.00 . A A . 68 VAL HG21 1 1
17 45160 1 1 68 VAL HG22 H -4.024 7.535 4.800 1.00 . A A . 68 VAL HG22 1 1
17 45161 1 1 68 VAL HG23 H -2.741 8.694 5.146 1.00 . A A . 68 VAL HG23 1 1
17 45162 1 1 68 VAL N N -4.134 7.940 8.906 1.00 . A A . 68 VAL N 1 1
17 45163 1 1 68 VAL O O -1.656 9.067 8.396 1.00 . A A . 68 VAL O 1 1
17 45164 1 1 69 VAL C C 0.210 9.054 5.281 1.00 . A A . 69 VAL C 1 1
17 45165 1 1 69 VAL CA C 0.063 8.083 6.440 1.00 . A A . 69 VAL CA 1 1
17 45166 1 1 69 VAL CB C 0.928 6.832 6.163 1.00 . A A . 69 VAL CB 1 1
17 45167 1 1 69 VAL CG1 C 2.401 7.121 6.416 1.00 . A A . 69 VAL CG1 1 1
17 45168 1 1 69 VAL CG2 C 0.462 5.654 7.006 1.00 . A A . 69 VAL CG2 1 1
17 45169 1 1 69 VAL H H -1.755 7.132 5.963 1.00 . A A . 69 VAL H 1 1
17 45170 1 1 69 VAL HA H 0.408 8.554 7.350 1.00 . A A . 69 VAL HA 1 1
17 45171 1 1 69 VAL HB H 0.817 6.565 5.121 1.00 . A A . 69 VAL HB 1 1
17 45172 1 1 69 VAL HG11 H 3.003 6.585 5.693 1.00 . A A . 69 VAL HG11 1 1
17 45173 1 1 69 VAL HG12 H 2.665 6.799 7.412 1.00 . A A . 69 VAL HG12 1 1
17 45174 1 1 69 VAL HG13 H 2.582 8.181 6.320 1.00 . A A . 69 VAL HG13 1 1
17 45175 1 1 69 VAL HG21 H 1.096 4.800 6.813 1.00 . A A . 69 VAL HG21 1 1
17 45176 1 1 69 VAL HG22 H -0.558 5.409 6.749 1.00 . A A . 69 VAL HG22 1 1
17 45177 1 1 69 VAL HG23 H 0.518 5.915 8.052 1.00 . A A . 69 VAL HG23 1 1
17 45178 1 1 69 VAL N N -1.342 7.747 6.599 1.00 . A A . 69 VAL N 1 1
17 45179 1 1 69 VAL O O -0.384 8.858 4.219 1.00 . A A . 69 VAL O 1 1
17 45180 1 1 70 ASP C C 2.509 10.881 3.740 1.00 . A A . 70 ASP C 1 1
17 45181 1 1 70 ASP CA C 1.180 11.101 4.438 1.00 . A A . 70 ASP CA 1 1
17 45182 1 1 70 ASP CB C 1.118 12.513 5.024 1.00 . A A . 70 ASP CB 1 1
17 45183 1 1 70 ASP CG C 2.048 12.689 6.209 1.00 . A A . 70 ASP CG 1 1
17 45184 1 1 70 ASP H H 1.431 10.224 6.348 1.00 . A A . 70 ASP H 1 1
17 45185 1 1 70 ASP HA H 0.383 10.981 3.717 1.00 . A A . 70 ASP HA 1 1
17 45186 1 1 70 ASP HB2 H 1.400 13.225 4.262 1.00 . A A . 70 ASP HB2 1 1
17 45187 1 1 70 ASP HB3 H 0.108 12.718 5.347 1.00 . A A . 70 ASP HB3 1 1
17 45188 1 1 70 ASP N N 0.987 10.107 5.481 1.00 . A A . 70 ASP N 1 1
17 45189 1 1 70 ASP O O 3.575 11.150 4.296 1.00 . A A . 70 ASP O 1 1
17 45190 1 1 70 ASP OD1 O 1.615 12.416 7.349 1.00 . A A . 70 ASP OD1 1 1
17 45191 1 1 70 ASP OD2 O 3.208 13.100 5.998 1.00 . A A . 70 ASP OD2 1 1
17 45192 1 1 71 TRP C C 3.713 11.035 0.530 1.00 . A A . 71 TRP C 1 1
17 45193 1 1 71 TRP CA C 3.616 10.095 1.730 1.00 . A A . 71 TRP CA 1 1
17 45194 1 1 71 TRP CB C 3.544 8.661 1.221 1.00 . A A . 71 TRP CB 1 1
17 45195 1 1 71 TRP CD1 C 3.987 7.423 3.435 1.00 . A A . 71 TRP CD1 1 1
17 45196 1 1 71 TRP CD2 C 5.163 6.688 1.682 1.00 . A A . 71 TRP CD2 1 1
17 45197 1 1 71 TRP CE2 C 5.502 5.913 2.803 1.00 . A A . 71 TRP CE2 1 1
17 45198 1 1 71 TRP CE3 C 5.773 6.414 0.457 1.00 . A A . 71 TRP CE3 1 1
17 45199 1 1 71 TRP CG C 4.197 7.644 2.101 1.00 . A A . 71 TRP CG 1 1
17 45200 1 1 71 TRP CH2 C 7.007 4.634 1.520 1.00 . A A . 71 TRP CH2 1 1
17 45201 1 1 71 TRP CZ2 C 6.425 4.881 2.733 1.00 . A A . 71 TRP CZ2 1 1
17 45202 1 1 71 TRP CZ3 C 6.690 5.390 0.390 1.00 . A A . 71 TRP CZ3 1 1
17 45203 1 1 71 TRP H H 1.549 10.176 2.142 1.00 . A A . 71 TRP H 1 1
17 45204 1 1 71 TRP HA H 4.488 10.210 2.356 1.00 . A A . 71 TRP HA 1 1
17 45205 1 1 71 TRP HB2 H 2.509 8.380 1.110 1.00 . A A . 71 TRP HB2 1 1
17 45206 1 1 71 TRP HB3 H 4.025 8.614 0.258 1.00 . A A . 71 TRP HB3 1 1
17 45207 1 1 71 TRP HD1 H 3.305 7.989 4.048 1.00 . A A . 71 TRP HD1 1 1
17 45208 1 1 71 TRP HE1 H 4.804 6.025 4.782 1.00 . A A . 71 TRP HE1 1 1
17 45209 1 1 71 TRP HE3 H 5.540 6.990 -0.425 1.00 . A A . 71 TRP HE3 1 1
17 45210 1 1 71 TRP HH2 H 7.728 3.849 1.420 1.00 . A A . 71 TRP HH2 1 1
17 45211 1 1 71 TRP HZ2 H 6.678 4.285 3.594 1.00 . A A . 71 TRP HZ2 1 1
17 45212 1 1 71 TRP HZ3 H 7.175 5.162 -0.547 1.00 . A A . 71 TRP HZ3 1 1
17 45213 1 1 71 TRP N N 2.431 10.376 2.519 1.00 . A A . 71 TRP N 1 1
17 45214 1 1 71 TRP NE1 N 4.772 6.379 3.865 1.00 . A A . 71 TRP NE1 1 1
17 45215 1 1 71 TRP O O 2.990 10.873 -0.450 1.00 . A A . 71 TRP O 1 1
17 45216 1 1 72 PRO C C 6.038 12.720 -1.298 1.00 . A A . 72 PRO C 1 1
17 45217 1 1 72 PRO CA C 4.777 12.992 -0.485 1.00 . A A . 72 PRO CA 1 1
17 45218 1 1 72 PRO CB C 4.910 14.276 0.312 1.00 . A A . 72 PRO CB 1 1
17 45219 1 1 72 PRO CD C 5.486 12.362 1.700 1.00 . A A . 72 PRO CD 1 1
17 45220 1 1 72 PRO CG C 5.634 13.869 1.570 1.00 . A A . 72 PRO CG 1 1
17 45221 1 1 72 PRO HA H 3.917 13.046 -1.135 1.00 . A A . 72 PRO HA 1 1
17 45222 1 1 72 PRO HB2 H 5.472 15.004 -0.257 1.00 . A A . 72 PRO HB2 1 1
17 45223 1 1 72 PRO HB3 H 3.924 14.656 0.530 1.00 . A A . 72 PRO HB3 1 1
17 45224 1 1 72 PRO HD2 H 6.445 11.876 1.590 1.00 . A A . 72 PRO HD2 1 1
17 45225 1 1 72 PRO HD3 H 5.034 12.105 2.647 1.00 . A A . 72 PRO HD3 1 1
17 45226 1 1 72 PRO HG2 H 6.677 14.134 1.491 1.00 . A A . 72 PRO HG2 1 1
17 45227 1 1 72 PRO HG3 H 5.187 14.361 2.421 1.00 . A A . 72 PRO HG3 1 1
17 45228 1 1 72 PRO N N 4.597 12.035 0.584 1.00 . A A . 72 PRO N 1 1
17 45229 1 1 72 PRO O O 6.910 11.965 -0.869 1.00 . A A . 72 PRO O 1 1
17 45230 1 1 73 PHE C C 7.912 14.497 -3.708 1.00 . A A . 73 PHE C 1 1
17 45231 1 1 73 PHE CA C 7.294 13.156 -3.331 1.00 . A A . 73 PHE CA 1 1
17 45232 1 1 73 PHE CB C 6.906 12.384 -4.592 1.00 . A A . 73 PHE CB 1 1
17 45233 1 1 73 PHE CD1 C 9.043 12.077 -5.872 1.00 . A A . 73 PHE CD1 1 1
17 45234 1 1 73 PHE CD2 C 8.023 10.157 -4.890 1.00 . A A . 73 PHE CD2 1 1
17 45235 1 1 73 PHE CE1 C 10.062 11.287 -6.367 1.00 . A A . 73 PHE CE1 1 1
17 45236 1 1 73 PHE CE2 C 9.040 9.361 -5.383 1.00 . A A . 73 PHE CE2 1 1
17 45237 1 1 73 PHE CG C 8.013 11.522 -5.129 1.00 . A A . 73 PHE CG 1 1
17 45238 1 1 73 PHE CZ C 10.061 9.927 -6.122 1.00 . A A . 73 PHE CZ 1 1
17 45239 1 1 73 PHE H H 5.408 13.930 -2.759 1.00 . A A . 73 PHE H 1 1
17 45240 1 1 73 PHE HA H 8.025 12.580 -2.782 1.00 . A A . 73 PHE HA 1 1
17 45241 1 1 73 PHE HB2 H 6.066 11.743 -4.367 1.00 . A A . 73 PHE HB2 1 1
17 45242 1 1 73 PHE HB3 H 6.624 13.085 -5.363 1.00 . A A . 73 PHE HB3 1 1
17 45243 1 1 73 PHE HD1 H 9.045 13.140 -6.063 1.00 . A A . 73 PHE HD1 1 1
17 45244 1 1 73 PHE HD2 H 7.226 9.714 -4.313 1.00 . A A . 73 PHE HD2 1 1
17 45245 1 1 73 PHE HE1 H 10.859 11.731 -6.944 1.00 . A A . 73 PHE HE1 1 1
17 45246 1 1 73 PHE HE2 H 9.037 8.299 -5.190 1.00 . A A . 73 PHE HE2 1 1
17 45247 1 1 73 PHE HZ H 10.857 9.307 -6.509 1.00 . A A . 73 PHE HZ 1 1
17 45248 1 1 73 PHE N N 6.133 13.338 -2.469 1.00 . A A . 73 PHE N 1 1
17 45249 1 1 73 PHE O O 7.248 15.364 -4.274 1.00 . A A . 73 PHE O 1 1
17 45250 1 1 74 ASP C C 11.369 15.767 -3.239 1.00 . A A . 74 ASP C 1 1
17 45251 1 1 74 ASP CA C 9.913 15.886 -3.681 1.00 . A A . 74 ASP CA 1 1
17 45252 1 1 74 ASP CB C 9.243 17.075 -2.986 1.00 . A A . 74 ASP CB 1 1
17 45253 1 1 74 ASP CG C 9.292 16.967 -1.474 1.00 . A A . 74 ASP CG 1 1
17 45254 1 1 74 ASP H H 9.661 13.925 -2.934 1.00 . A A . 74 ASP H 1 1
17 45255 1 1 74 ASP HA H 9.884 16.039 -4.749 1.00 . A A . 74 ASP HA 1 1
17 45256 1 1 74 ASP HB2 H 9.744 17.986 -3.278 1.00 . A A . 74 ASP HB2 1 1
17 45257 1 1 74 ASP HB3 H 8.209 17.125 -3.291 1.00 . A A . 74 ASP HB3 1 1
17 45258 1 1 74 ASP N N 9.191 14.656 -3.384 1.00 . A A . 74 ASP N 1 1
17 45259 1 1 74 ASP O O 11.844 14.676 -2.929 1.00 . A A . 74 ASP O 1 1
17 45260 1 1 74 ASP OD1 O 8.915 15.901 -0.943 1.00 . A A . 74 ASP OD1 1 1
17 45261 1 1 74 ASP OD2 O 9.707 17.948 -0.821 1.00 . A A . 74 ASP OD2 1 1
17 45262 1 1 75 ASP C C 13.646 16.343 -1.394 1.00 . A A . 75 ASP C 1 1
17 45263 1 1 75 ASP CA C 13.473 16.908 -2.803 1.00 . A A . 75 ASP CA 1 1
17 45264 1 1 75 ASP CB C 14.027 18.333 -2.863 1.00 . A A . 75 ASP CB 1 1
17 45265 1 1 75 ASP CG C 13.940 18.928 -4.255 1.00 . A A . 75 ASP CG 1 1
17 45266 1 1 75 ASP H H 11.641 17.736 -3.466 1.00 . A A . 75 ASP H 1 1
17 45267 1 1 75 ASP HA H 14.024 16.289 -3.495 1.00 . A A . 75 ASP HA 1 1
17 45268 1 1 75 ASP HB2 H 13.465 18.961 -2.188 1.00 . A A . 75 ASP HB2 1 1
17 45269 1 1 75 ASP HB3 H 15.064 18.323 -2.561 1.00 . A A . 75 ASP HB3 1 1
17 45270 1 1 75 ASP N N 12.073 16.895 -3.209 1.00 . A A . 75 ASP N 1 1
17 45271 1 1 75 ASP O O 14.739 15.922 -1.016 1.00 . A A . 75 ASP O 1 1
17 45272 1 1 75 ASP OD1 O 14.422 18.282 -5.209 1.00 . A A . 75 ASP OD1 1 1
17 45273 1 1 75 ASP OD2 O 13.388 20.041 -4.392 1.00 . A A . 75 ASP OD2 1 1
17 45274 1 1 76 GLY C C 11.969 14.472 0.891 1.00 . A A . 76 GLY C 1 1
17 45275 1 1 76 GLY CA C 12.628 15.831 0.740 1.00 . A A . 76 GLY CA 1 1
17 45276 1 1 76 GLY H H 11.719 16.693 -0.966 1.00 . A A . 76 GLY H 1 1
17 45277 1 1 76 GLY HA2 H 13.665 15.748 1.031 1.00 . A A . 76 GLY HA2 1 1
17 45278 1 1 76 GLY HA3 H 12.136 16.531 1.399 1.00 . A A . 76 GLY HA3 1 1
17 45279 1 1 76 GLY N N 12.564 16.342 -0.617 1.00 . A A . 76 GLY N 1 1
17 45280 1 1 76 GLY O O 11.496 14.124 1.973 1.00 . A A . 76 GLY O 1 1
17 45281 1 1 77 ALA C C 12.405 11.285 -0.292 1.00 . A A . 77 ALA C 1 1
17 45282 1 1 77 ALA CA C 11.339 12.370 -0.163 1.00 . A A . 77 ALA CA 1 1
17 45283 1 1 77 ALA CB C 10.310 12.234 -1.276 1.00 . A A . 77 ALA CB 1 1
17 45284 1 1 77 ALA H H 12.337 14.028 -1.024 1.00 . A A . 77 ALA H 1 1
17 45285 1 1 77 ALA HA H 10.829 12.255 0.782 1.00 . A A . 77 ALA HA 1 1
17 45286 1 1 77 ALA HB1 H 9.905 11.232 -1.272 1.00 . A A . 77 ALA HB1 1 1
17 45287 1 1 77 ALA HB2 H 10.781 12.428 -2.228 1.00 . A A . 77 ALA HB2 1 1
17 45288 1 1 77 ALA HB3 H 9.512 12.944 -1.118 1.00 . A A . 77 ALA HB3 1 1
17 45289 1 1 77 ALA N N 11.941 13.700 -0.190 1.00 . A A . 77 ALA N 1 1
17 45290 1 1 77 ALA O O 12.909 11.032 -1.386 1.00 . A A . 77 ALA O 1 1
17 45291 1 1 78 PRO C C 13.527 8.503 -0.239 1.00 . A A . 78 PRO C 1 1
17 45292 1 1 78 PRO CA C 13.784 9.569 0.827 1.00 . A A . 78 PRO CA 1 1
17 45293 1 1 78 PRO CB C 13.663 8.962 2.225 1.00 . A A . 78 PRO CB 1 1
17 45294 1 1 78 PRO CD C 12.221 10.868 2.175 1.00 . A A . 78 PRO CD 1 1
17 45295 1 1 78 PRO CG C 13.125 10.065 3.068 1.00 . A A . 78 PRO CG 1 1
17 45296 1 1 78 PRO HA H 14.776 9.976 0.696 1.00 . A A . 78 PRO HA 1 1
17 45297 1 1 78 PRO HB2 H 12.989 8.119 2.197 1.00 . A A . 78 PRO HB2 1 1
17 45298 1 1 78 PRO HB3 H 14.636 8.643 2.568 1.00 . A A . 78 PRO HB3 1 1
17 45299 1 1 78 PRO HD2 H 11.204 10.509 2.247 1.00 . A A . 78 PRO HD2 1 1
17 45300 1 1 78 PRO HD3 H 12.271 11.916 2.430 1.00 . A A . 78 PRO HD3 1 1
17 45301 1 1 78 PRO HG2 H 12.566 9.655 3.897 1.00 . A A . 78 PRO HG2 1 1
17 45302 1 1 78 PRO HG3 H 13.936 10.680 3.430 1.00 . A A . 78 PRO HG3 1 1
17 45303 1 1 78 PRO N N 12.768 10.628 0.826 1.00 . A A . 78 PRO N 1 1
17 45304 1 1 78 PRO O O 12.671 7.635 -0.064 1.00 . A A . 78 PRO O 1 1
17 45305 1 1 79 PRO C C 14.222 6.124 -2.018 1.00 . A A . 79 PRO C 1 1
17 45306 1 1 79 PRO CA C 14.110 7.591 -2.460 1.00 . A A . 79 PRO CA 1 1
17 45307 1 1 79 PRO CB C 15.243 7.941 -3.438 1.00 . A A . 79 PRO CB 1 1
17 45308 1 1 79 PRO CD C 15.303 9.557 -1.666 1.00 . A A . 79 PRO CD 1 1
17 45309 1 1 79 PRO CG C 16.146 8.876 -2.704 1.00 . A A . 79 PRO CG 1 1
17 45310 1 1 79 PRO HA H 13.161 7.728 -2.957 1.00 . A A . 79 PRO HA 1 1
17 45311 1 1 79 PRO HB2 H 15.762 7.039 -3.724 1.00 . A A . 79 PRO HB2 1 1
17 45312 1 1 79 PRO HB3 H 14.824 8.410 -4.317 1.00 . A A . 79 PRO HB3 1 1
17 45313 1 1 79 PRO HD2 H 15.894 9.779 -0.790 1.00 . A A . 79 PRO HD2 1 1
17 45314 1 1 79 PRO HD3 H 14.866 10.458 -2.067 1.00 . A A . 79 PRO HD3 1 1
17 45315 1 1 79 PRO HG2 H 16.944 8.323 -2.235 1.00 . A A . 79 PRO HG2 1 1
17 45316 1 1 79 PRO HG3 H 16.551 9.605 -3.391 1.00 . A A . 79 PRO HG3 1 1
17 45317 1 1 79 PRO N N 14.265 8.554 -1.365 1.00 . A A . 79 PRO N 1 1
17 45318 1 1 79 PRO O O 13.444 5.284 -2.471 1.00 . A A . 79 PRO O 1 1
17 45319 1 1 80 PRO C C 14.095 3.713 -0.251 1.00 . A A . 80 PRO C 1 1
17 45320 1 1 80 PRO CA C 15.388 4.390 -0.698 1.00 . A A . 80 PRO CA 1 1
17 45321 1 1 80 PRO CB C 16.366 4.510 0.482 1.00 . A A . 80 PRO CB 1 1
17 45322 1 1 80 PRO CD C 16.205 6.663 -0.557 1.00 . A A . 80 PRO CD 1 1
17 45323 1 1 80 PRO CG C 16.529 5.973 0.735 1.00 . A A . 80 PRO CG 1 1
17 45324 1 1 80 PRO HA H 15.844 3.792 -1.475 1.00 . A A . 80 PRO HA 1 1
17 45325 1 1 80 PRO HB2 H 15.953 4.008 1.345 1.00 . A A . 80 PRO HB2 1 1
17 45326 1 1 80 PRO HB3 H 17.308 4.052 0.217 1.00 . A A . 80 PRO HB3 1 1
17 45327 1 1 80 PRO HD2 H 15.805 7.641 -0.364 1.00 . A A . 80 PRO HD2 1 1
17 45328 1 1 80 PRO HD3 H 17.083 6.725 -1.183 1.00 . A A . 80 PRO HD3 1 1
17 45329 1 1 80 PRO HG2 H 15.845 6.289 1.509 1.00 . A A . 80 PRO HG2 1 1
17 45330 1 1 80 PRO HG3 H 17.548 6.184 1.026 1.00 . A A . 80 PRO HG3 1 1
17 45331 1 1 80 PRO N N 15.198 5.774 -1.150 1.00 . A A . 80 PRO N 1 1
17 45332 1 1 80 PRO O O 13.182 4.355 0.267 1.00 . A A . 80 PRO O 1 1
17 45333 1 1 81 GLY C C 12.534 1.706 1.384 1.00 . A A . 81 GLY C 1 1
17 45334 1 1 81 GLY CA C 12.883 1.607 -0.087 1.00 . A A . 81 GLY CA 1 1
17 45335 1 1 81 GLY H H 14.811 1.959 -0.875 1.00 . A A . 81 GLY H 1 1
17 45336 1 1 81 GLY HA2 H 12.039 1.953 -0.660 1.00 . A A . 81 GLY HA2 1 1
17 45337 1 1 81 GLY HA3 H 13.066 0.571 -0.332 1.00 . A A . 81 GLY HA3 1 1
17 45338 1 1 81 GLY N N 14.042 2.401 -0.460 1.00 . A A . 81 GLY N 1 1
17 45339 1 1 81 GLY O O 11.413 1.369 1.783 1.00 . A A . 81 GLY O 1 1
17 45340 1 1 82 LYS C C 12.024 3.004 3.959 1.00 . A A . 82 LYS C 1 1
17 45341 1 1 82 LYS CA C 13.295 2.227 3.639 1.00 . A A . 82 LYS CA 1 1
17 45342 1 1 82 LYS CB C 14.499 2.905 4.300 1.00 . A A . 82 LYS CB 1 1
17 45343 1 1 82 LYS CD C 14.345 2.361 6.748 1.00 . A A . 82 LYS CD 1 1
17 45344 1 1 82 LYS CE C 14.851 3.615 7.445 1.00 . A A . 82 LYS CE 1 1
17 45345 1 1 82 LYS CG C 15.092 2.106 5.450 1.00 . A A . 82 LYS CG 1 1
17 45346 1 1 82 LYS H H 14.378 2.355 1.824 1.00 . A A . 82 LYS H 1 1
17 45347 1 1 82 LYS HA H 13.199 1.226 4.029 1.00 . A A . 82 LYS HA 1 1
17 45348 1 1 82 LYS HB2 H 15.268 3.050 3.557 1.00 . A A . 82 LYS HB2 1 1
17 45349 1 1 82 LYS HB3 H 14.191 3.869 4.681 1.00 . A A . 82 LYS HB3 1 1
17 45350 1 1 82 LYS HD2 H 13.295 2.481 6.532 1.00 . A A . 82 LYS HD2 1 1
17 45351 1 1 82 LYS HD3 H 14.485 1.514 7.405 1.00 . A A . 82 LYS HD3 1 1
17 45352 1 1 82 LYS HE2 H 15.922 3.540 7.559 1.00 . A A . 82 LYS HE2 1 1
17 45353 1 1 82 LYS HE3 H 14.614 4.471 6.831 1.00 . A A . 82 LYS HE3 1 1
17 45354 1 1 82 LYS HG2 H 15.033 1.054 5.213 1.00 . A A . 82 LYS HG2 1 1
17 45355 1 1 82 LYS HG3 H 16.126 2.391 5.577 1.00 . A A . 82 LYS HG3 1 1
17 45356 1 1 82 LYS HZ1 H 13.224 3.539 8.753 1.00 . A A . 82 LYS HZ1 1 1
17 45357 1 1 82 LYS HZ2 H 14.320 4.782 9.093 1.00 . A A . 82 LYS HZ2 1 1
17 45358 1 1 82 LYS HZ3 H 14.708 3.183 9.484 1.00 . A A . 82 LYS HZ3 1 1
17 45359 1 1 82 LYS N N 13.500 2.130 2.198 1.00 . A A . 82 LYS N 1 1
17 45360 1 1 82 LYS NZ N 14.232 3.793 8.787 1.00 . A A . 82 LYS NZ 1 1
17 45361 1 1 82 LYS O O 11.342 2.706 4.940 1.00 . A A . 82 LYS O 1 1
17 45362 1 1 83 VAL C C 9.286 3.748 3.428 1.00 . A A . 83 VAL C 1 1
17 45363 1 1 83 VAL CA C 10.448 4.727 3.332 1.00 . A A . 83 VAL CA 1 1
17 45364 1 1 83 VAL CB C 10.157 5.750 2.209 1.00 . A A . 83 VAL CB 1 1
17 45365 1 1 83 VAL CG1 C 10.760 7.104 2.551 1.00 . A A . 83 VAL CG1 1 1
17 45366 1 1 83 VAL CG2 C 10.662 5.256 0.859 1.00 . A A . 83 VAL CG2 1 1
17 45367 1 1 83 VAL H H 12.234 4.158 2.331 1.00 . A A . 83 VAL H 1 1
17 45368 1 1 83 VAL HA H 10.542 5.257 4.271 1.00 . A A . 83 VAL HA 1 1
17 45369 1 1 83 VAL HB H 9.085 5.873 2.141 1.00 . A A . 83 VAL HB 1 1
17 45370 1 1 83 VAL HG11 H 11.559 6.972 3.265 1.00 . A A . 83 VAL HG11 1 1
17 45371 1 1 83 VAL HG12 H 9.997 7.740 2.974 1.00 . A A . 83 VAL HG12 1 1
17 45372 1 1 83 VAL HG13 H 11.151 7.561 1.654 1.00 . A A . 83 VAL HG13 1 1
17 45373 1 1 83 VAL HG21 H 9.893 5.396 0.114 1.00 . A A . 83 VAL HG21 1 1
17 45374 1 1 83 VAL HG22 H 10.909 4.207 0.926 1.00 . A A . 83 VAL HG22 1 1
17 45375 1 1 83 VAL HG23 H 11.542 5.814 0.578 1.00 . A A . 83 VAL HG23 1 1
17 45376 1 1 83 VAL N N 11.677 3.972 3.116 1.00 . A A . 83 VAL N 1 1
17 45377 1 1 83 VAL O O 8.468 3.810 4.349 1.00 . A A . 83 VAL O 1 1
17 45378 1 1 84 VAL C C 8.221 1.050 3.786 1.00 . A A . 84 VAL C 1 1
17 45379 1 1 84 VAL CA C 8.232 1.777 2.456 1.00 . A A . 84 VAL CA 1 1
17 45380 1 1 84 VAL CB C 8.486 0.769 1.319 1.00 . A A . 84 VAL CB 1 1
17 45381 1 1 84 VAL CG1 C 7.495 -0.379 1.380 1.00 . A A . 84 VAL CG1 1 1
17 45382 1 1 84 VAL CG2 C 8.421 1.462 -0.033 1.00 . A A . 84 VAL CG2 1 1
17 45383 1 1 84 VAL H H 9.957 2.799 1.799 1.00 . A A . 84 VAL H 1 1
17 45384 1 1 84 VAL HA H 7.272 2.247 2.298 1.00 . A A . 84 VAL HA 1 1
17 45385 1 1 84 VAL HB H 9.479 0.362 1.441 1.00 . A A . 84 VAL HB 1 1
17 45386 1 1 84 VAL HG11 H 7.619 -0.915 2.309 1.00 . A A . 84 VAL HG11 1 1
17 45387 1 1 84 VAL HG12 H 7.677 -1.047 0.555 1.00 . A A . 84 VAL HG12 1 1
17 45388 1 1 84 VAL HG13 H 6.489 0.007 1.316 1.00 . A A . 84 VAL HG13 1 1
17 45389 1 1 84 VAL HG21 H 7.550 2.099 -0.070 1.00 . A A . 84 VAL HG21 1 1
17 45390 1 1 84 VAL HG22 H 8.359 0.720 -0.815 1.00 . A A . 84 VAL HG22 1 1
17 45391 1 1 84 VAL HG23 H 9.311 2.059 -0.174 1.00 . A A . 84 VAL HG23 1 1
17 45392 1 1 84 VAL N N 9.255 2.809 2.482 1.00 . A A . 84 VAL N 1 1
17 45393 1 1 84 VAL O O 7.164 0.789 4.361 1.00 . A A . 84 VAL O 1 1
17 45394 1 1 85 GLU C C 8.842 0.893 6.649 1.00 . A A . 85 GLU C 1 1
17 45395 1 1 85 GLU CA C 9.552 0.083 5.563 1.00 . A A . 85 GLU CA 1 1
17 45396 1 1 85 GLU CB C 11.032 -0.114 5.913 1.00 . A A . 85 GLU CB 1 1
17 45397 1 1 85 GLU CD C 12.813 -1.620 4.924 1.00 . A A . 85 GLU CD 1 1
17 45398 1 1 85 GLU CG C 11.517 -1.543 5.711 1.00 . A A . 85 GLU CG 1 1
17 45399 1 1 85 GLU H H 10.223 1.007 3.775 1.00 . A A . 85 GLU H 1 1
17 45400 1 1 85 GLU HA H 9.077 -0.883 5.485 1.00 . A A . 85 GLU HA 1 1
17 45401 1 1 85 GLU HB2 H 11.627 0.538 5.291 1.00 . A A . 85 GLU HB2 1 1
17 45402 1 1 85 GLU HB3 H 11.185 0.153 6.949 1.00 . A A . 85 GLU HB3 1 1
17 45403 1 1 85 GLU HG2 H 11.676 -1.994 6.678 1.00 . A A . 85 GLU HG2 1 1
17 45404 1 1 85 GLU HG3 H 10.757 -2.095 5.178 1.00 . A A . 85 GLU HG3 1 1
17 45405 1 1 85 GLU N N 9.415 0.753 4.280 1.00 . A A . 85 GLU N 1 1
17 45406 1 1 85 GLU O O 8.320 0.334 7.614 1.00 . A A . 85 GLU O 1 1
17 45407 1 1 85 GLU OE1 O 13.646 -0.698 5.061 1.00 . A A . 85 GLU OE1 1 1
17 45408 1 1 85 GLU OE2 O 12.998 -2.603 4.172 1.00 . A A . 85 GLU OE2 1 1
17 45409 1 1 86 ASP C C 6.653 2.887 7.437 1.00 . A A . 86 ASP C 1 1
17 45410 1 1 86 ASP CA C 8.164 3.104 7.438 1.00 . A A . 86 ASP CA 1 1
17 45411 1 1 86 ASP CB C 8.482 4.565 7.112 1.00 . A A . 86 ASP CB 1 1
17 45412 1 1 86 ASP CG C 8.800 5.377 8.353 1.00 . A A . 86 ASP CG 1 1
17 45413 1 1 86 ASP H H 9.248 2.605 5.684 1.00 . A A . 86 ASP H 1 1
17 45414 1 1 86 ASP HA H 8.545 2.874 8.418 1.00 . A A . 86 ASP HA 1 1
17 45415 1 1 86 ASP HB2 H 9.335 4.603 6.452 1.00 . A A . 86 ASP HB2 1 1
17 45416 1 1 86 ASP HB3 H 7.630 5.012 6.620 1.00 . A A . 86 ASP HB3 1 1
17 45417 1 1 86 ASP N N 8.820 2.219 6.477 1.00 . A A . 86 ASP N 1 1
17 45418 1 1 86 ASP O O 6.046 2.674 8.489 1.00 . A A . 86 ASP O 1 1
17 45419 1 1 86 ASP OD1 O 7.952 5.419 9.269 1.00 . A A . 86 ASP OD1 1 1
17 45420 1 1 86 ASP OD2 O 9.898 5.971 8.409 1.00 . A A . 86 ASP OD2 1 1
17 45421 1 1 87 TRP C C 4.289 1.237 6.495 1.00 . A A . 87 TRP C 1 1
17 45422 1 1 87 TRP CA C 4.609 2.688 6.148 1.00 . A A . 87 TRP CA 1 1
17 45423 1 1 87 TRP CB C 4.097 3.053 4.743 1.00 . A A . 87 TRP CB 1 1
17 45424 1 1 87 TRP CD1 C 3.766 1.068 3.161 1.00 . A A . 87 TRP CD1 1 1
17 45425 1 1 87 TRP CD2 C 1.902 1.694 4.234 1.00 . A A . 87 TRP CD2 1 1
17 45426 1 1 87 TRP CE2 C 1.593 0.609 3.392 1.00 . A A . 87 TRP CE2 1 1
17 45427 1 1 87 TRP CE3 C 0.881 2.253 5.010 1.00 . A A . 87 TRP CE3 1 1
17 45428 1 1 87 TRP CG C 3.300 1.975 4.067 1.00 . A A . 87 TRP CG 1 1
17 45429 1 1 87 TRP CH2 C -0.671 0.640 4.071 1.00 . A A . 87 TRP CH2 1 1
17 45430 1 1 87 TRP CZ2 C 0.310 0.075 3.303 1.00 . A A . 87 TRP CZ2 1 1
17 45431 1 1 87 TRP CZ3 C -0.395 1.718 4.921 1.00 . A A . 87 TRP CZ3 1 1
17 45432 1 1 87 TRP H H 6.576 3.071 5.437 1.00 . A A . 87 TRP H 1 1
17 45433 1 1 87 TRP HA H 4.127 3.327 6.873 1.00 . A A . 87 TRP HA 1 1
17 45434 1 1 87 TRP HB2 H 3.468 3.926 4.819 1.00 . A A . 87 TRP HB2 1 1
17 45435 1 1 87 TRP HB3 H 4.943 3.285 4.113 1.00 . A A . 87 TRP HB3 1 1
17 45436 1 1 87 TRP HD1 H 4.791 1.018 2.825 1.00 . A A . 87 TRP HD1 1 1
17 45437 1 1 87 TRP HE1 H 2.834 -0.486 2.103 1.00 . A A . 87 TRP HE1 1 1
17 45438 1 1 87 TRP HE3 H 1.074 3.084 5.671 1.00 . A A . 87 TRP HE3 1 1
17 45439 1 1 87 TRP HH2 H -1.684 0.256 4.027 1.00 . A A . 87 TRP HH2 1 1
17 45440 1 1 87 TRP HZ2 H 0.082 -0.755 2.651 1.00 . A A . 87 TRP HZ2 1 1
17 45441 1 1 87 TRP HZ3 H -1.196 2.138 5.511 1.00 . A A . 87 TRP HZ3 1 1
17 45442 1 1 87 TRP N N 6.046 2.911 6.252 1.00 . A A . 87 TRP N 1 1
17 45443 1 1 87 TRP NE1 N 2.748 0.244 2.751 1.00 . A A . 87 TRP NE1 1 1
17 45444 1 1 87 TRP O O 3.195 0.925 6.966 1.00 . A A . 87 TRP O 1 1
17 45445 1 1 88 LEU C C 4.844 -1.247 8.063 1.00 . A A . 88 LEU C 1 1
17 45446 1 1 88 LEU CA C 5.099 -1.056 6.575 1.00 . A A . 88 LEU CA 1 1
17 45447 1 1 88 LEU CB C 6.342 -1.838 6.151 1.00 . A A . 88 LEU CB 1 1
17 45448 1 1 88 LEU CD1 C 7.720 -2.866 4.328 1.00 . A A . 88 LEU CD1 1 1
17 45449 1 1 88 LEU CD2 C 5.243 -3.227 4.382 1.00 . A A . 88 LEU CD2 1 1
17 45450 1 1 88 LEU CG C 6.373 -2.253 4.681 1.00 . A A . 88 LEU CG 1 1
17 45451 1 1 88 LEU H H 6.116 0.669 5.906 1.00 . A A . 88 LEU H 1 1
17 45452 1 1 88 LEU HA H 4.245 -1.421 6.023 1.00 . A A . 88 LEU HA 1 1
17 45453 1 1 88 LEU HB2 H 7.211 -1.229 6.352 1.00 . A A . 88 LEU HB2 1 1
17 45454 1 1 88 LEU HB3 H 6.403 -2.732 6.755 1.00 . A A . 88 LEU HB3 1 1
17 45455 1 1 88 LEU HD11 H 7.598 -3.551 3.502 1.00 . A A . 88 LEU HD11 1 1
17 45456 1 1 88 LEU HD12 H 8.109 -3.397 5.184 1.00 . A A . 88 LEU HD12 1 1
17 45457 1 1 88 LEU HD13 H 8.408 -2.083 4.048 1.00 . A A . 88 LEU HD13 1 1
17 45458 1 1 88 LEU HD21 H 4.403 -2.688 3.969 1.00 . A A . 88 LEU HD21 1 1
17 45459 1 1 88 LEU HD22 H 4.942 -3.720 5.294 1.00 . A A . 88 LEU HD22 1 1
17 45460 1 1 88 LEU HD23 H 5.582 -3.965 3.669 1.00 . A A . 88 LEU HD23 1 1
17 45461 1 1 88 LEU HG H 6.233 -1.377 4.064 1.00 . A A . 88 LEU HG 1 1
17 45462 1 1 88 LEU N N 5.263 0.357 6.273 1.00 . A A . 88 LEU N 1 1
17 45463 1 1 88 LEU O O 3.887 -1.908 8.460 1.00 . A A . 88 LEU O 1 1
17 45464 1 1 89 SER C C 4.233 -0.149 10.768 1.00 . A A . 89 SER C 1 1
17 45465 1 1 89 SER CA C 5.565 -0.743 10.331 1.00 . A A . 89 SER CA 1 1
17 45466 1 1 89 SER CB C 6.717 -0.017 11.027 1.00 . A A . 89 SER CB 1 1
17 45467 1 1 89 SER H H 6.443 -0.129 8.507 1.00 . A A . 89 SER H 1 1
17 45468 1 1 89 SER HA H 5.587 -1.787 10.603 1.00 . A A . 89 SER HA 1 1
17 45469 1 1 89 SER HB2 H 6.515 1.044 11.040 1.00 . A A . 89 SER HB2 1 1
17 45470 1 1 89 SER HB3 H 6.808 -0.379 12.040 1.00 . A A . 89 SER HB3 1 1
17 45471 1 1 89 SER HG H 8.661 0.152 10.853 1.00 . A A . 89 SER HG 1 1
17 45472 1 1 89 SER N N 5.704 -0.651 8.884 1.00 . A A . 89 SER N 1 1
17 45473 1 1 89 SER O O 3.549 -0.695 11.634 1.00 . A A . 89 SER O 1 1
17 45474 1 1 89 SER OG O 7.943 -0.240 10.352 1.00 . A A . 89 SER OG 1 1
17 45475 1 1 90 LEU C C 1.428 0.692 10.268 1.00 . A A . 90 LEU C 1 1
17 45476 1 1 90 LEU CA C 2.610 1.641 10.467 1.00 . A A . 90 LEU CA 1 1
17 45477 1 1 90 LEU CB C 2.439 2.877 9.581 1.00 . A A . 90 LEU CB 1 1
17 45478 1 1 90 LEU CD1 C -0.037 3.253 9.739 1.00 . A A . 90 LEU CD1 1 1
17 45479 1 1 90 LEU CD2 C 1.485 4.202 11.485 1.00 . A A . 90 LEU CD2 1 1
17 45480 1 1 90 LEU CG C 1.336 3.847 10.013 1.00 . A A . 90 LEU CG 1 1
17 45481 1 1 90 LEU H H 4.455 1.357 9.465 1.00 . A A . 90 LEU H 1 1
17 45482 1 1 90 LEU HA H 2.642 1.949 11.501 1.00 . A A . 90 LEU HA 1 1
17 45483 1 1 90 LEU HB2 H 3.376 3.415 9.568 1.00 . A A . 90 LEU HB2 1 1
17 45484 1 1 90 LEU HB3 H 2.221 2.547 8.577 1.00 . A A . 90 LEU HB3 1 1
17 45485 1 1 90 LEU HD11 H -0.692 4.023 9.358 1.00 . A A . 90 LEU HD11 1 1
17 45486 1 1 90 LEU HD12 H -0.446 2.853 10.655 1.00 . A A . 90 LEU HD12 1 1
17 45487 1 1 90 LEU HD13 H 0.052 2.463 9.008 1.00 . A A . 90 LEU HD13 1 1
17 45488 1 1 90 LEU HD21 H 0.732 3.682 12.059 1.00 . A A . 90 LEU HD21 1 1
17 45489 1 1 90 LEU HD22 H 1.362 5.268 11.611 1.00 . A A . 90 LEU HD22 1 1
17 45490 1 1 90 LEU HD23 H 2.466 3.909 11.829 1.00 . A A . 90 LEU HD23 1 1
17 45491 1 1 90 LEU HG H 1.425 4.758 9.439 1.00 . A A . 90 LEU HG 1 1
17 45492 1 1 90 LEU N N 3.866 0.973 10.153 1.00 . A A . 90 LEU N 1 1
17 45493 1 1 90 LEU O O 0.587 0.530 11.156 1.00 . A A . 90 LEU O 1 1
17 45494 1 1 91 VAL C C 0.431 -2.159 9.579 1.00 . A A . 91 VAL C 1 1
17 45495 1 1 91 VAL CA C 0.308 -0.869 8.772 1.00 . A A . 91 VAL CA 1 1
17 45496 1 1 91 VAL CB C 0.300 -1.207 7.266 1.00 . A A . 91 VAL CB 1 1
17 45497 1 1 91 VAL CG1 C 1.604 -1.877 6.857 1.00 . A A . 91 VAL CG1 1 1
17 45498 1 1 91 VAL CG2 C -0.891 -2.085 6.917 1.00 . A A . 91 VAL CG2 1 1
17 45499 1 1 91 VAL H H 2.080 0.235 8.435 1.00 . A A . 91 VAL H 1 1
17 45500 1 1 91 VAL HA H -0.632 -0.394 9.015 1.00 . A A . 91 VAL HA 1 1
17 45501 1 1 91 VAL HB H 0.212 -0.283 6.714 1.00 . A A . 91 VAL HB 1 1
17 45502 1 1 91 VAL HG11 H 1.537 -2.193 5.826 1.00 . A A . 91 VAL HG11 1 1
17 45503 1 1 91 VAL HG12 H 1.781 -2.736 7.486 1.00 . A A . 91 VAL HG12 1 1
17 45504 1 1 91 VAL HG13 H 2.418 -1.176 6.965 1.00 . A A . 91 VAL HG13 1 1
17 45505 1 1 91 VAL HG21 H -1.759 -1.465 6.755 1.00 . A A . 91 VAL HG21 1 1
17 45506 1 1 91 VAL HG22 H -1.084 -2.771 7.728 1.00 . A A . 91 VAL HG22 1 1
17 45507 1 1 91 VAL HG23 H -0.676 -2.643 6.018 1.00 . A A . 91 VAL HG23 1 1
17 45508 1 1 91 VAL N N 1.378 0.065 9.097 1.00 . A A . 91 VAL N 1 1
17 45509 1 1 91 VAL O O -0.572 -2.741 9.990 1.00 . A A . 91 VAL O 1 1
17 45510 1 1 92 LYS C C 1.453 -3.660 12.008 1.00 . A A . 92 LYS C 1 1
17 45511 1 1 92 LYS CA C 1.912 -3.821 10.564 1.00 . A A . 92 LYS CA 1 1
17 45512 1 1 92 LYS CB C 3.398 -4.186 10.527 1.00 . A A . 92 LYS CB 1 1
17 45513 1 1 92 LYS CD C 4.043 -6.281 11.759 1.00 . A A . 92 LYS CD 1 1
17 45514 1 1 92 LYS CE C 3.770 -7.776 11.798 1.00 . A A . 92 LYS CE 1 1
17 45515 1 1 92 LYS CG C 3.657 -5.680 10.417 1.00 . A A . 92 LYS CG 1 1
17 45516 1 1 92 LYS H H 2.426 -2.094 9.453 1.00 . A A . 92 LYS H 1 1
17 45517 1 1 92 LYS HA H 1.344 -4.617 10.106 1.00 . A A . 92 LYS HA 1 1
17 45518 1 1 92 LYS HB2 H 3.854 -3.702 9.677 1.00 . A A . 92 LYS HB2 1 1
17 45519 1 1 92 LYS HB3 H 3.869 -3.826 11.430 1.00 . A A . 92 LYS HB3 1 1
17 45520 1 1 92 LYS HD2 H 5.096 -6.113 11.929 1.00 . A A . 92 LYS HD2 1 1
17 45521 1 1 92 LYS HD3 H 3.469 -5.799 12.537 1.00 . A A . 92 LYS HD3 1 1
17 45522 1 1 92 LYS HE2 H 2.734 -7.947 11.549 1.00 . A A . 92 LYS HE2 1 1
17 45523 1 1 92 LYS HE3 H 4.401 -8.263 11.068 1.00 . A A . 92 LYS HE3 1 1
17 45524 1 1 92 LYS HG2 H 2.761 -6.165 10.061 1.00 . A A . 92 LYS HG2 1 1
17 45525 1 1 92 LYS HG3 H 4.460 -5.844 9.714 1.00 . A A . 92 LYS HG3 1 1
17 45526 1 1 92 LYS HZ1 H 4.154 -9.389 13.069 1.00 . A A . 92 LYS HZ1 1 1
17 45527 1 1 92 LYS HZ2 H 3.263 -8.145 13.791 1.00 . A A . 92 LYS HZ2 1 1
17 45528 1 1 92 LYS HZ3 H 4.924 -7.955 13.531 1.00 . A A . 92 LYS HZ3 1 1
17 45529 1 1 92 LYS N N 1.665 -2.600 9.805 1.00 . A A . 92 LYS N 1 1
17 45530 1 1 92 LYS NZ N 4.047 -8.358 13.141 1.00 . A A . 92 LYS NZ 1 1
17 45531 1 1 92 LYS O O 0.861 -4.570 12.588 1.00 . A A . 92 LYS O 1 1
17 45532 1 1 93 ALA C C -0.175 -2.206 14.105 1.00 . A A . 93 ALA C 1 1
17 45533 1 1 93 ALA CA C 1.341 -2.211 13.957 1.00 . A A . 93 ALA CA 1 1
17 45534 1 1 93 ALA CB C 1.924 -0.880 14.406 1.00 . A A . 93 ALA CB 1 1
17 45535 1 1 93 ALA H H 2.202 -1.808 12.067 1.00 . A A . 93 ALA H 1 1
17 45536 1 1 93 ALA HA H 1.752 -2.988 14.586 1.00 . A A . 93 ALA HA 1 1
17 45537 1 1 93 ALA HB1 H 2.771 -0.630 13.785 1.00 . A A . 93 ALA HB1 1 1
17 45538 1 1 93 ALA HB2 H 2.242 -0.954 15.435 1.00 . A A . 93 ALA HB2 1 1
17 45539 1 1 93 ALA HB3 H 1.172 -0.110 14.316 1.00 . A A . 93 ALA HB3 1 1
17 45540 1 1 93 ALA N N 1.728 -2.494 12.582 1.00 . A A . 93 ALA N 1 1
17 45541 1 1 93 ALA O O -0.722 -2.826 15.016 1.00 . A A . 93 ALA O 1 1
17 45542 1 1 94 LYS C C -2.945 -2.735 12.802 1.00 . A A . 94 LYS C 1 1
17 45543 1 1 94 LYS CA C -2.306 -1.416 13.236 1.00 . A A . 94 LYS CA 1 1
17 45544 1 1 94 LYS CB C -2.793 -0.277 12.339 1.00 . A A . 94 LYS CB 1 1
17 45545 1 1 94 LYS CD C -4.561 1.247 13.274 1.00 . A A . 94 LYS CD 1 1
17 45546 1 1 94 LYS CE C -4.850 2.084 14.510 1.00 . A A . 94 LYS CE 1 1
17 45547 1 1 94 LYS CG C -3.069 1.013 13.095 1.00 . A A . 94 LYS CG 1 1
17 45548 1 1 94 LYS H H -0.359 -1.024 12.498 1.00 . A A . 94 LYS H 1 1
17 45549 1 1 94 LYS HA H -2.600 -1.209 14.254 1.00 . A A . 94 LYS HA 1 1
17 45550 1 1 94 LYS HB2 H -2.040 -0.076 11.591 1.00 . A A . 94 LYS HB2 1 1
17 45551 1 1 94 LYS HB3 H -3.705 -0.584 11.846 1.00 . A A . 94 LYS HB3 1 1
17 45552 1 1 94 LYS HD2 H -4.942 1.762 12.406 1.00 . A A . 94 LYS HD2 1 1
17 45553 1 1 94 LYS HD3 H -5.056 0.291 13.374 1.00 . A A . 94 LYS HD3 1 1
17 45554 1 1 94 LYS HE2 H -4.077 2.831 14.611 1.00 . A A . 94 LYS HE2 1 1
17 45555 1 1 94 LYS HE3 H -5.805 2.571 14.385 1.00 . A A . 94 LYS HE3 1 1
17 45556 1 1 94 LYS HG2 H -2.606 0.954 14.068 1.00 . A A . 94 LYS HG2 1 1
17 45557 1 1 94 LYS HG3 H -2.648 1.840 12.543 1.00 . A A . 94 LYS HG3 1 1
17 45558 1 1 94 LYS HZ1 H -4.333 0.385 15.611 1.00 . A A . 94 LYS HZ1 1 1
17 45559 1 1 94 LYS HZ2 H -5.867 0.997 15.976 1.00 . A A . 94 LYS HZ2 1 1
17 45560 1 1 94 LYS HZ3 H -4.484 1.787 16.546 1.00 . A A . 94 LYS HZ3 1 1
17 45561 1 1 94 LYS N N -0.850 -1.500 13.202 1.00 . A A . 94 LYS N 1 1
17 45562 1 1 94 LYS NZ N -4.886 1.256 15.747 1.00 . A A . 94 LYS NZ 1 1
17 45563 1 1 94 LYS O O -4.064 -3.053 13.204 1.00 . A A . 94 LYS O 1 1
17 45564 1 1 95 PHE C C -2.503 -5.880 12.528 1.00 . A A . 95 PHE C 1 1
17 45565 1 1 95 PHE CA C -2.731 -4.780 11.496 1.00 . A A . 95 PHE CA 1 1
17 45566 1 1 95 PHE CB C -2.051 -5.155 10.176 1.00 . A A . 95 PHE CB 1 1
17 45567 1 1 95 PHE CD1 C -3.141 -3.172 9.078 1.00 . A A . 95 PHE CD1 1 1
17 45568 1 1 95 PHE CD2 C -2.633 -5.077 7.734 1.00 . A A . 95 PHE CD2 1 1
17 45569 1 1 95 PHE CE1 C -3.659 -2.527 7.971 1.00 . A A . 95 PHE CE1 1 1
17 45570 1 1 95 PHE CE2 C -3.151 -4.437 6.626 1.00 . A A . 95 PHE CE2 1 1
17 45571 1 1 95 PHE CG C -2.620 -4.454 8.973 1.00 . A A . 95 PHE CG 1 1
17 45572 1 1 95 PHE CZ C -3.665 -3.161 6.744 1.00 . A A . 95 PHE CZ 1 1
17 45573 1 1 95 PHE H H -1.343 -3.193 11.693 1.00 . A A . 95 PHE H 1 1
17 45574 1 1 95 PHE HA H -3.793 -4.677 11.326 1.00 . A A . 95 PHE HA 1 1
17 45575 1 1 95 PHE HB2 H -1.003 -4.908 10.238 1.00 . A A . 95 PHE HB2 1 1
17 45576 1 1 95 PHE HB3 H -2.154 -6.220 10.019 1.00 . A A . 95 PHE HB3 1 1
17 45577 1 1 95 PHE HD1 H -3.137 -2.675 10.035 1.00 . A A . 95 PHE HD1 1 1
17 45578 1 1 95 PHE HD2 H -2.232 -6.076 7.638 1.00 . A A . 95 PHE HD2 1 1
17 45579 1 1 95 PHE HE1 H -4.061 -1.529 8.067 1.00 . A A . 95 PHE HE1 1 1
17 45580 1 1 95 PHE HE2 H -3.154 -4.934 5.667 1.00 . A A . 95 PHE HE2 1 1
17 45581 1 1 95 PHE HZ H -4.069 -2.658 5.879 1.00 . A A . 95 PHE HZ 1 1
17 45582 1 1 95 PHE N N -2.229 -3.498 11.981 1.00 . A A . 95 PHE N 1 1
17 45583 1 1 95 PHE O O -3.305 -6.805 12.653 1.00 . A A . 95 PHE O 1 1
17 45584 1 1 96 CYS C C -1.984 -6.634 15.493 1.00 . A A . 96 CYS C 1 1
17 45585 1 1 96 CYS CA C -1.065 -6.762 14.281 1.00 . A A . 96 CYS CA 1 1
17 45586 1 1 96 CYS CB C 0.393 -6.600 14.714 1.00 . A A . 96 CYS CB 1 1
17 45587 1 1 96 CYS H H -0.799 -5.017 13.115 1.00 . A A . 96 CYS H 1 1
17 45588 1 1 96 CYS HA H -1.195 -7.742 13.848 1.00 . A A . 96 CYS HA 1 1
17 45589 1 1 96 CYS HB2 H 1.013 -6.507 13.835 1.00 . A A . 96 CYS HB2 1 1
17 45590 1 1 96 CYS HB3 H 0.486 -5.704 15.310 1.00 . A A . 96 CYS HB3 1 1
17 45591 1 1 96 CYS HG H 1.986 -7.986 15.610 1.00 . A A . 96 CYS HG 1 1
17 45592 1 1 96 CYS N N -1.401 -5.775 13.262 1.00 . A A . 96 CYS N 1 1
17 45593 1 1 96 CYS O O -2.396 -7.635 16.080 1.00 . A A . 96 CYS O 1 1
17 45594 1 1 96 CYS SG S 1.030 -7.982 15.691 1.00 . A A . 96 CYS SG 1 1
17 45595 1 1 97 GLU C C -4.623 -5.402 16.686 1.00 . A A . 97 GLU C 1 1
17 45596 1 1 97 GLU CA C -3.156 -5.138 17.015 1.00 . A A . 97 GLU CA 1 1
17 45597 1 1 97 GLU CB C -2.983 -3.696 17.491 1.00 . A A . 97 GLU CB 1 1
17 45598 1 1 97 GLU CD C -2.577 -4.440 19.871 1.00 . A A . 97 GLU CD 1 1
17 45599 1 1 97 GLU CG C -3.330 -3.493 18.956 1.00 . A A . 97 GLU CG 1 1
17 45600 1 1 97 GLU H H -1.930 -4.640 15.362 1.00 . A A . 97 GLU H 1 1
17 45601 1 1 97 GLU HA H -2.855 -5.803 17.810 1.00 . A A . 97 GLU HA 1 1
17 45602 1 1 97 GLU HB2 H -1.955 -3.401 17.342 1.00 . A A . 97 GLU HB2 1 1
17 45603 1 1 97 GLU HB3 H -3.620 -3.054 16.899 1.00 . A A . 97 GLU HB3 1 1
17 45604 1 1 97 GLU HG2 H -3.083 -2.479 19.233 1.00 . A A . 97 GLU HG2 1 1
17 45605 1 1 97 GLU HG3 H -4.390 -3.654 19.088 1.00 . A A . 97 GLU HG3 1 1
17 45606 1 1 97 GLU N N -2.295 -5.397 15.867 1.00 . A A . 97 GLU N 1 1
17 45607 1 1 97 GLU O O -5.394 -5.824 17.549 1.00 . A A . 97 GLU O 1 1
17 45608 1 1 97 GLU OE1 O -1.383 -4.693 19.610 1.00 . A A . 97 GLU OE1 1 1
17 45609 1 1 97 GLU OE2 O -3.184 -4.929 20.847 1.00 . A A . 97 GLU OE2 1 1
17 45610 1 1 98 ALA C C -6.472 -6.341 13.848 1.00 . A A . 98 ALA C 1 1
17 45611 1 1 98 ALA CA C -6.389 -5.355 15.013 1.00 . A A . 98 ALA CA 1 1
17 45612 1 1 98 ALA CB C -7.025 -4.029 14.628 1.00 . A A . 98 ALA CB 1 1
17 45613 1 1 98 ALA H H -4.354 -4.808 14.794 1.00 . A A . 98 ALA H 1 1
17 45614 1 1 98 ALA HA H -6.937 -5.757 15.853 1.00 . A A . 98 ALA HA 1 1
17 45615 1 1 98 ALA HB1 H -8.098 -4.142 14.589 1.00 . A A . 98 ALA HB1 1 1
17 45616 1 1 98 ALA HB2 H -6.660 -3.724 13.658 1.00 . A A . 98 ALA HB2 1 1
17 45617 1 1 98 ALA HB3 H -6.767 -3.279 15.361 1.00 . A A . 98 ALA HB3 1 1
17 45618 1 1 98 ALA N N -5.009 -5.147 15.440 1.00 . A A . 98 ALA N 1 1
17 45619 1 1 98 ALA O O -5.675 -6.277 12.914 1.00 . A A . 98 ALA O 1 1
17 45620 1 1 99 PRO C C -8.037 -7.622 11.498 1.00 . A A . 99 PRO C 1 1
17 45621 1 1 99 PRO CA C -7.633 -8.264 12.823 1.00 . A A . 99 PRO CA 1 1
17 45622 1 1 99 PRO CB C -8.761 -9.155 13.356 1.00 . A A . 99 PRO CB 1 1
17 45623 1 1 99 PRO CD C -8.451 -7.412 14.957 1.00 . A A . 99 PRO CD 1 1
17 45624 1 1 99 PRO CG C -9.488 -8.307 14.340 1.00 . A A . 99 PRO CG 1 1
17 45625 1 1 99 PRO HA H -6.741 -8.854 12.678 1.00 . A A . 99 PRO HA 1 1
17 45626 1 1 99 PRO HB2 H -9.404 -9.453 12.541 1.00 . A A . 99 PRO HB2 1 1
17 45627 1 1 99 PRO HB3 H -8.339 -10.030 13.827 1.00 . A A . 99 PRO HB3 1 1
17 45628 1 1 99 PRO HD2 H -8.881 -6.456 15.215 1.00 . A A . 99 PRO HD2 1 1
17 45629 1 1 99 PRO HD3 H -8.017 -7.880 15.829 1.00 . A A . 99 PRO HD3 1 1
17 45630 1 1 99 PRO HG2 H -10.238 -7.718 13.835 1.00 . A A . 99 PRO HG2 1 1
17 45631 1 1 99 PRO HG3 H -9.943 -8.929 15.097 1.00 . A A . 99 PRO HG3 1 1
17 45632 1 1 99 PRO N N -7.449 -7.267 13.885 1.00 . A A . 99 PRO N 1 1
17 45633 1 1 99 PRO O O -7.940 -6.407 11.333 1.00 . A A . 99 PRO O 1 1
17 45634 1 1 100 GLY C C -9.798 -6.722 9.357 1.00 . A A . 100 GLY C 1 1
17 45635 1 1 100 GLY CA C -8.900 -7.942 9.255 1.00 . A A . 100 GLY CA 1 1
17 45636 1 1 100 GLY H H -8.544 -9.407 10.742 1.00 . A A . 100 GLY H 1 1
17 45637 1 1 100 GLY HA2 H -8.019 -7.678 8.690 1.00 . A A . 100 GLY HA2 1 1
17 45638 1 1 100 GLY HA3 H -9.431 -8.722 8.729 1.00 . A A . 100 GLY HA3 1 1
17 45639 1 1 100 GLY N N -8.490 -8.448 10.555 1.00 . A A . 100 GLY N 1 1
17 45640 1 1 100 GLY O O -11.009 -6.846 9.542 1.00 . A A . 100 GLY O 1 1
17 45641 1 1 101 SER C C -10.199 -3.709 7.936 1.00 . A A . 101 SER C 1 1
17 45642 1 1 101 SER CA C -9.944 -4.291 9.327 1.00 . A A . 101 SER CA 1 1
17 45643 1 1 101 SER CB C -9.176 -3.288 10.187 1.00 . A A . 101 SER CB 1 1
17 45644 1 1 101 SER H H -8.230 -5.512 9.100 1.00 . A A . 101 SER H 1 1
17 45645 1 1 101 SER HA H -10.893 -4.502 9.796 1.00 . A A . 101 SER HA 1 1
17 45646 1 1 101 SER HB2 H -8.445 -3.814 10.784 1.00 . A A . 101 SER HB2 1 1
17 45647 1 1 101 SER HB3 H -8.674 -2.581 9.546 1.00 . A A . 101 SER HB3 1 1
17 45648 1 1 101 SER HG H -10.870 -2.388 10.598 1.00 . A A . 101 SER HG 1 1
17 45649 1 1 101 SER N N -9.199 -5.543 9.242 1.00 . A A . 101 SER N 1 1
17 45650 1 1 101 SER O O -10.127 -4.420 6.934 1.00 . A A . 101 SER O 1 1
17 45651 1 1 101 SER OG O -10.048 -2.582 11.055 1.00 . A A . 101 SER OG 1 1
17 45652 1 1 102 CYS C C -9.730 -0.665 6.326 1.00 . A A . 102 CYS C 1 1
17 45653 1 1 102 CYS CA C -10.772 -1.744 6.615 1.00 . A A . 102 CYS CA 1 1
17 45654 1 1 102 CYS CB C -12.169 -1.131 6.674 1.00 . A A . 102 CYS CB 1 1
17 45655 1 1 102 CYS H H -10.550 -1.896 8.713 1.00 . A A . 102 CYS H 1 1
17 45656 1 1 102 CYS HA H -10.743 -2.485 5.829 1.00 . A A . 102 CYS HA 1 1
17 45657 1 1 102 CYS HB2 H -12.395 -0.855 7.703 1.00 . A A . 102 CYS HB2 1 1
17 45658 1 1 102 CYS HB3 H -12.204 -0.239 6.063 1.00 . A A . 102 CYS HB3 1 1
17 45659 1 1 102 CYS HG H -14.109 -1.757 5.614 1.00 . A A . 102 CYS HG 1 1
17 45660 1 1 102 CYS N N -10.503 -2.413 7.882 1.00 . A A . 102 CYS N 1 1
17 45661 1 1 102 CYS O O -9.663 0.346 7.017 1.00 . A A . 102 CYS O 1 1
17 45662 1 1 102 CYS SG S -13.462 -2.267 6.104 1.00 . A A . 102 CYS SG 1 1
17 45663 1 1 103 VAL C C -8.234 0.854 3.659 1.00 . A A . 103 VAL C 1 1
17 45664 1 1 103 VAL CA C -7.883 0.076 4.919 1.00 . A A . 103 VAL CA 1 1
17 45665 1 1 103 VAL CB C -6.524 -0.637 4.714 1.00 . A A . 103 VAL CB 1 1
17 45666 1 1 103 VAL CG1 C -5.532 0.255 3.966 1.00 . A A . 103 VAL CG1 1 1
17 45667 1 1 103 VAL CG2 C -5.950 -1.073 6.053 1.00 . A A . 103 VAL CG2 1 1
17 45668 1 1 103 VAL H H -9.038 -1.701 4.759 1.00 . A A . 103 VAL H 1 1
17 45669 1 1 103 VAL HA H -7.775 0.772 5.737 1.00 . A A . 103 VAL HA 1 1
17 45670 1 1 103 VAL HB H -6.693 -1.521 4.117 1.00 . A A . 103 VAL HB 1 1
17 45671 1 1 103 VAL HG11 H -4.535 -0.158 4.054 1.00 . A A . 103 VAL HG11 1 1
17 45672 1 1 103 VAL HG12 H -5.548 1.247 4.392 1.00 . A A . 103 VAL HG12 1 1
17 45673 1 1 103 VAL HG13 H -5.809 0.309 2.922 1.00 . A A . 103 VAL HG13 1 1
17 45674 1 1 103 VAL HG21 H -6.110 -2.134 6.184 1.00 . A A . 103 VAL HG21 1 1
17 45675 1 1 103 VAL HG22 H -6.442 -0.534 6.849 1.00 . A A . 103 VAL HG22 1 1
17 45676 1 1 103 VAL HG23 H -4.891 -0.864 6.079 1.00 . A A . 103 VAL HG23 1 1
17 45677 1 1 103 VAL N N -8.928 -0.880 5.286 1.00 . A A . 103 VAL N 1 1
17 45678 1 1 103 VAL O O -8.934 0.359 2.779 1.00 . A A . 103 VAL O 1 1
17 45679 1 1 104 ALA C C -6.598 3.352 1.816 1.00 . A A . 104 ALA C 1 1
17 45680 1 1 104 ALA CA C -7.936 2.936 2.424 1.00 . A A . 104 ALA CA 1 1
17 45681 1 1 104 ALA CB C -8.770 4.150 2.816 1.00 . A A . 104 ALA CB 1 1
17 45682 1 1 104 ALA H H -7.144 2.399 4.319 1.00 . A A . 104 ALA H 1 1
17 45683 1 1 104 ALA HA H -8.489 2.368 1.690 1.00 . A A . 104 ALA HA 1 1
17 45684 1 1 104 ALA HB1 H -8.220 5.053 2.599 1.00 . A A . 104 ALA HB1 1 1
17 45685 1 1 104 ALA HB2 H -8.994 4.108 3.871 1.00 . A A . 104 ALA HB2 1 1
17 45686 1 1 104 ALA HB3 H -9.694 4.148 2.254 1.00 . A A . 104 ALA HB3 1 1
17 45687 1 1 104 ALA N N -7.712 2.075 3.581 1.00 . A A . 104 ALA N 1 1
17 45688 1 1 104 ALA O O -5.638 3.610 2.536 1.00 . A A . 104 ALA O 1 1
17 45689 1 1 105 VAL C C -5.531 4.612 -1.422 1.00 . A A . 105 VAL C 1 1
17 45690 1 1 105 VAL CA C -5.281 3.728 -0.197 1.00 . A A . 105 VAL CA 1 1
17 45691 1 1 105 VAL CB C -4.530 2.449 -0.638 1.00 . A A . 105 VAL CB 1 1
17 45692 1 1 105 VAL CG1 C -3.093 2.763 -1.027 1.00 . A A . 105 VAL CG1 1 1
17 45693 1 1 105 VAL CG2 C -4.570 1.396 0.462 1.00 . A A . 105 VAL CG2 1 1
17 45694 1 1 105 VAL H H -7.314 3.136 -0.039 1.00 . A A . 105 VAL H 1 1
17 45695 1 1 105 VAL HA H -4.654 4.263 0.500 1.00 . A A . 105 VAL HA 1 1
17 45696 1 1 105 VAL HB H -5.031 2.047 -1.505 1.00 . A A . 105 VAL HB 1 1
17 45697 1 1 105 VAL HG11 H -2.430 2.045 -0.573 1.00 . A A . 105 VAL HG11 1 1
17 45698 1 1 105 VAL HG12 H -2.835 3.750 -0.683 1.00 . A A . 105 VAL HG12 1 1
17 45699 1 1 105 VAL HG13 H -2.992 2.719 -2.100 1.00 . A A . 105 VAL HG13 1 1
17 45700 1 1 105 VAL HG21 H -3.898 1.679 1.258 1.00 . A A . 105 VAL HG21 1 1
17 45701 1 1 105 VAL HG22 H -4.267 0.442 0.057 1.00 . A A . 105 VAL HG22 1 1
17 45702 1 1 105 VAL HG23 H -5.575 1.316 0.850 1.00 . A A . 105 VAL HG23 1 1
17 45703 1 1 105 VAL N N -6.526 3.380 0.489 1.00 . A A . 105 VAL N 1 1
17 45704 1 1 105 VAL O O -6.665 4.753 -1.875 1.00 . A A . 105 VAL O 1 1
17 45705 1 1 106 HIS C C -4.965 5.263 -4.362 1.00 . A A . 106 HIS C 1 1
17 45706 1 1 106 HIS CA C -4.558 6.076 -3.129 1.00 . A A . 106 HIS CA 1 1
17 45707 1 1 106 HIS CB C -3.229 6.808 -3.373 1.00 . A A . 106 HIS CB 1 1
17 45708 1 1 106 HIS CD2 C -2.682 6.387 -5.877 1.00 . A A . 106 HIS CD2 1 1
17 45709 1 1 106 HIS CE1 C -2.796 8.458 -6.585 1.00 . A A . 106 HIS CE1 1 1
17 45710 1 1 106 HIS CG C -2.981 7.166 -4.810 1.00 . A A . 106 HIS CG 1 1
17 45711 1 1 106 HIS H H -3.577 5.063 -1.540 1.00 . A A . 106 HIS H 1 1
17 45712 1 1 106 HIS HA H -5.328 6.807 -2.929 1.00 . A A . 106 HIS HA 1 1
17 45713 1 1 106 HIS HB2 H -3.225 7.724 -2.802 1.00 . A A . 106 HIS HB2 1 1
17 45714 1 1 106 HIS HB3 H -2.417 6.182 -3.040 1.00 . A A . 106 HIS HB3 1 1
17 45715 1 1 106 HIS HD2 H -2.553 5.313 -5.872 1.00 . A A . 106 HIS HD2 1 1
17 45716 1 1 106 HIS HE1 H -2.777 9.329 -7.224 1.00 . A A . 106 HIS HE1 1 1
17 45717 1 1 106 HIS HE2 H -2.548 6.912 -7.902 1.00 . A A . 106 HIS HE2 1 1
17 45718 1 1 106 HIS N N -4.457 5.205 -1.953 1.00 . A A . 106 HIS N 1 1
17 45719 1 1 106 HIS ND1 N -3.043 8.455 -5.288 1.00 . A A . 106 HIS ND1 1 1
17 45720 1 1 106 HIS NE2 N -2.573 7.213 -6.970 1.00 . A A . 106 HIS NE2 1 1
17 45721 1 1 106 HIS O O -4.788 4.048 -4.403 1.00 . A A . 106 HIS O 1 1
17 45722 1 1 107 CYS C C -4.935 4.745 -7.446 1.00 . A A . 107 CYS C 1 1
17 45723 1 1 107 CYS CA C -6.054 5.285 -6.556 1.00 . A A . 107 CYS CA 1 1
17 45724 1 1 107 CYS CB C -6.917 6.260 -7.359 1.00 . A A . 107 CYS CB 1 1
17 45725 1 1 107 CYS H H -5.705 6.904 -5.234 1.00 . A A . 107 CYS H 1 1
17 45726 1 1 107 CYS HA H -6.674 4.460 -6.248 1.00 . A A . 107 CYS HA 1 1
17 45727 1 1 107 CYS HB2 H -7.639 6.717 -6.699 1.00 . A A . 107 CYS HB2 1 1
17 45728 1 1 107 CYS HB3 H -6.284 7.027 -7.779 1.00 . A A . 107 CYS HB3 1 1
17 45729 1 1 107 CYS HG H -7.645 5.992 -9.517 1.00 . A A . 107 CYS HG 1 1
17 45730 1 1 107 CYS N N -5.561 5.941 -5.344 1.00 . A A . 107 CYS N 1 1
17 45731 1 1 107 CYS O O -4.251 5.497 -8.143 1.00 . A A . 107 CYS O 1 1
17 45732 1 1 107 CYS SG S -7.828 5.491 -8.719 1.00 . A A . 107 CYS SG 1 1
17 45733 1 1 108 VAL C C -4.192 2.635 -9.702 1.00 . A A . 108 VAL C 1 1
17 45734 1 1 108 VAL CA C -3.783 2.723 -8.228 1.00 . A A . 108 VAL CA 1 1
17 45735 1 1 108 VAL CB C -3.531 1.293 -7.704 1.00 . A A . 108 VAL CB 1 1
17 45736 1 1 108 VAL CG1 C -2.985 1.325 -6.287 1.00 . A A . 108 VAL CG1 1 1
17 45737 1 1 108 VAL CG2 C -4.804 0.461 -7.776 1.00 . A A . 108 VAL CG2 1 1
17 45738 1 1 108 VAL H H -5.377 2.890 -6.854 1.00 . A A . 108 VAL H 1 1
17 45739 1 1 108 VAL HA H -2.857 3.274 -8.155 1.00 . A A . 108 VAL HA 1 1
17 45740 1 1 108 VAL HB H -2.789 0.829 -8.338 1.00 . A A . 108 VAL HB 1 1
17 45741 1 1 108 VAL HG11 H -3.441 0.536 -5.708 1.00 . A A . 108 VAL HG11 1 1
17 45742 1 1 108 VAL HG12 H -3.207 2.280 -5.835 1.00 . A A . 108 VAL HG12 1 1
17 45743 1 1 108 VAL HG13 H -1.917 1.180 -6.311 1.00 . A A . 108 VAL HG13 1 1
17 45744 1 1 108 VAL HG21 H -4.592 -0.478 -8.266 1.00 . A A . 108 VAL HG21 1 1
17 45745 1 1 108 VAL HG22 H -5.555 0.998 -8.336 1.00 . A A . 108 VAL HG22 1 1
17 45746 1 1 108 VAL HG23 H -5.168 0.271 -6.777 1.00 . A A . 108 VAL HG23 1 1
17 45747 1 1 108 VAL N N -4.782 3.420 -7.421 1.00 . A A . 108 VAL N 1 1
17 45748 1 1 108 VAL O O -3.471 2.049 -10.511 1.00 . A A . 108 VAL O 1 1
17 45749 1 1 109 ALA C C -4.895 3.804 -12.410 1.00 . A A . 109 ALA C 1 1
17 45750 1 1 109 ALA CA C -5.848 3.123 -11.427 1.00 . A A . 109 ALA CA 1 1
17 45751 1 1 109 ALA CB C -7.231 3.751 -11.519 1.00 . A A . 109 ALA CB 1 1
17 45752 1 1 109 ALA H H -5.907 3.621 -9.367 1.00 . A A . 109 ALA H 1 1
17 45753 1 1 109 ALA HA H -5.937 2.081 -11.698 1.00 . A A . 109 ALA HA 1 1
17 45754 1 1 109 ALA HB1 H -7.909 3.224 -10.865 1.00 . A A . 109 ALA HB1 1 1
17 45755 1 1 109 ALA HB2 H -7.588 3.687 -12.536 1.00 . A A . 109 ALA HB2 1 1
17 45756 1 1 109 ALA HB3 H -7.175 4.787 -11.222 1.00 . A A . 109 ALA HB3 1 1
17 45757 1 1 109 ALA N N -5.357 3.187 -10.050 1.00 . A A . 109 ALA N 1 1
17 45758 1 1 109 ALA O O -5.053 3.683 -13.625 1.00 . A A . 109 ALA O 1 1
17 45759 1 1 110 GLY C C -1.513 4.711 -12.363 1.00 . A A . 110 GLY C 1 1
17 45760 1 1 110 GLY CA C -2.913 5.146 -12.729 1.00 . A A . 110 GLY CA 1 1
17 45761 1 1 110 GLY H H -3.797 4.544 -10.912 1.00 . A A . 110 GLY H 1 1
17 45762 1 1 110 GLY HA2 H -3.108 4.894 -13.760 1.00 . A A . 110 GLY HA2 1 1
17 45763 1 1 110 GLY HA3 H -2.995 6.216 -12.603 1.00 . A A . 110 GLY HA3 1 1
17 45764 1 1 110 GLY N N -3.890 4.493 -11.884 1.00 . A A . 110 GLY N 1 1
17 45765 1 1 110 GLY O O -1.275 3.527 -12.122 1.00 . A A . 110 GLY O 1 1
17 45766 1 1 111 LEU C C 1.125 6.162 -10.651 1.00 . A A . 111 LEU C 1 1
17 45767 1 1 111 LEU CA C 0.777 5.370 -11.905 1.00 . A A . 111 LEU CA 1 1
17 45768 1 1 111 LEU CB C 1.750 5.720 -13.039 1.00 . A A . 111 LEU CB 1 1
17 45769 1 1 111 LEU CD1 C 2.908 4.980 -15.139 1.00 . A A . 111 LEU CD1 1 1
17 45770 1 1 111 LEU CD2 C 1.414 3.387 -13.935 1.00 . A A . 111 LEU CD2 1 1
17 45771 1 1 111 LEU CG C 1.648 4.846 -14.297 1.00 . A A . 111 LEU CG 1 1
17 45772 1 1 111 LEU H H -0.855 6.593 -12.467 1.00 . A A . 111 LEU H 1 1
17 45773 1 1 111 LEU HA H 0.847 4.315 -11.685 1.00 . A A . 111 LEU HA 1 1
17 45774 1 1 111 LEU HB2 H 1.575 6.746 -13.327 1.00 . A A . 111 LEU HB2 1 1
17 45775 1 1 111 LEU HB3 H 2.755 5.640 -12.655 1.00 . A A . 111 LEU HB3 1 1
17 45776 1 1 111 LEU HD11 H 3.433 5.883 -14.864 1.00 . A A . 111 LEU HD11 1 1
17 45777 1 1 111 LEU HD12 H 2.640 5.023 -16.185 1.00 . A A . 111 LEU HD12 1 1
17 45778 1 1 111 LEU HD13 H 3.549 4.125 -14.968 1.00 . A A . 111 LEU HD13 1 1
17 45779 1 1 111 LEU HD21 H 1.292 2.807 -14.838 1.00 . A A . 111 LEU HD21 1 1
17 45780 1 1 111 LEU HD22 H 0.525 3.303 -13.331 1.00 . A A . 111 LEU HD22 1 1
17 45781 1 1 111 LEU HD23 H 2.262 3.013 -13.381 1.00 . A A . 111 LEU HD23 1 1
17 45782 1 1 111 LEU HG H 0.812 5.182 -14.894 1.00 . A A . 111 LEU HG 1 1
17 45783 1 1 111 LEU N N -0.597 5.665 -12.287 1.00 . A A . 111 LEU N 1 1
17 45784 1 1 111 LEU O O 0.932 7.377 -10.608 1.00 . A A . 111 LEU O 1 1
17 45785 1 1 112 GLY C C 2.823 5.344 -7.460 1.00 . A A . 112 GLY C 1 1
17 45786 1 1 112 GLY CA C 1.956 6.162 -8.395 1.00 . A A . 112 GLY CA 1 1
17 45787 1 1 112 GLY H H 1.745 4.507 -9.702 1.00 . A A . 112 GLY H 1 1
17 45788 1 1 112 GLY HA2 H 2.479 7.074 -8.640 1.00 . A A . 112 GLY HA2 1 1
17 45789 1 1 112 GLY HA3 H 1.040 6.418 -7.883 1.00 . A A . 112 GLY HA3 1 1
17 45790 1 1 112 GLY N N 1.620 5.476 -9.626 1.00 . A A . 112 GLY N 1 1
17 45791 1 1 112 GLY O O 3.712 4.613 -7.897 1.00 . A A . 112 GLY O 1 1
17 45792 1 1 113 ARG C C 2.457 3.945 -4.230 1.00 . A A . 113 ARG C 1 1
17 45793 1 1 113 ARG CA C 3.349 4.808 -5.139 1.00 . A A . 113 ARG CA 1 1
17 45794 1 1 113 ARG CB C 4.104 5.848 -4.308 1.00 . A A . 113 ARG CB 1 1
17 45795 1 1 113 ARG CD C 3.876 7.989 -5.665 1.00 . A A . 113 ARG CD 1 1
17 45796 1 1 113 ARG CG C 4.824 6.905 -5.147 1.00 . A A . 113 ARG CG 1 1
17 45797 1 1 113 ARG CZ C 4.070 10.456 -5.935 1.00 . A A . 113 ARG CZ 1 1
17 45798 1 1 113 ARG H H 1.868 6.118 -5.887 1.00 . A A . 113 ARG H 1 1
17 45799 1 1 113 ARG HA H 4.064 4.170 -5.635 1.00 . A A . 113 ARG HA 1 1
17 45800 1 1 113 ARG HB2 H 3.402 6.348 -3.662 1.00 . A A . 113 ARG HB2 1 1
17 45801 1 1 113 ARG HB3 H 4.840 5.340 -3.701 1.00 . A A . 113 ARG HB3 1 1
17 45802 1 1 113 ARG HD2 H 3.379 7.620 -6.550 1.00 . A A . 113 ARG HD2 1 1
17 45803 1 1 113 ARG HD3 H 3.141 8.205 -4.907 1.00 . A A . 113 ARG HD3 1 1
17 45804 1 1 113 ARG HE H 5.519 9.131 -6.315 1.00 . A A . 113 ARG HE 1 1
17 45805 1 1 113 ARG HG2 H 5.582 7.373 -4.539 1.00 . A A . 113 ARG HG2 1 1
17 45806 1 1 113 ARG HG3 H 5.292 6.418 -5.990 1.00 . A A . 113 ARG HG3 1 1
17 45807 1 1 113 ARG HH11 H 2.254 9.871 -5.266 1.00 . A A . 113 ARG HH11 1 1
17 45808 1 1 113 ARG HH12 H 2.457 11.584 -5.478 1.00 . A A . 113 ARG HH12 1 1
17 45809 1 1 113 ARG HH21 H 5.743 11.384 -6.590 1.00 . A A . 113 ARG HH21 1 1
17 45810 1 1 113 ARG HH22 H 4.408 12.429 -6.218 1.00 . A A . 113 ARG HH22 1 1
17 45811 1 1 113 ARG N N 2.577 5.501 -6.163 1.00 . A A . 113 ARG N 1 1
17 45812 1 1 113 ARG NE N 4.593 9.224 -6.008 1.00 . A A . 113 ARG NE 1 1
17 45813 1 1 113 ARG NH1 N 2.825 10.648 -5.527 1.00 . A A . 113 ARG NH1 1 1
17 45814 1 1 113 ARG NH2 N 4.801 11.507 -6.277 1.00 . A A . 113 ARG NH2 1 1
17 45815 1 1 113 ARG O O 2.918 2.965 -3.632 1.00 . A A . 113 ARG O 1 1
17 45816 1 1 114 ALA C C 0.202 2.099 -3.547 1.00 . A A . 114 ALA C 1 1
17 45817 1 1 114 ALA CA C 0.225 3.608 -3.282 1.00 . A A . 114 ALA CA 1 1
17 45818 1 1 114 ALA CB C -1.165 4.188 -3.481 1.00 . A A . 114 ALA CB 1 1
17 45819 1 1 114 ALA H H 0.885 5.114 -4.614 1.00 . A A . 114 ALA H 1 1
17 45820 1 1 114 ALA HA H 0.505 3.773 -2.253 1.00 . A A . 114 ALA HA 1 1
17 45821 1 1 114 ALA HB1 H -1.609 4.397 -2.520 1.00 . A A . 114 ALA HB1 1 1
17 45822 1 1 114 ALA HB2 H -1.780 3.479 -4.016 1.00 . A A . 114 ALA HB2 1 1
17 45823 1 1 114 ALA HB3 H -1.095 5.103 -4.051 1.00 . A A . 114 ALA HB3 1 1
17 45824 1 1 114 ALA N N 1.186 4.324 -4.122 1.00 . A A . 114 ALA N 1 1
17 45825 1 1 114 ALA O O 0.186 1.307 -2.605 1.00 . A A . 114 ALA O 1 1
17 45826 1 1 115 PRO C C 1.193 -0.581 -4.494 1.00 . A A . 115 PRO C 1 1
17 45827 1 1 115 PRO CA C 0.103 0.245 -5.171 1.00 . A A . 115 PRO CA 1 1
17 45828 1 1 115 PRO CB C 0.293 0.228 -6.698 1.00 . A A . 115 PRO CB 1 1
17 45829 1 1 115 PRO CD C 0.127 2.520 -6.019 1.00 . A A . 115 PRO CD 1 1
17 45830 1 1 115 PRO CG C 0.685 1.620 -7.078 1.00 . A A . 115 PRO CG 1 1
17 45831 1 1 115 PRO HA H -0.861 -0.174 -4.926 1.00 . A A . 115 PRO HA 1 1
17 45832 1 1 115 PRO HB2 H 1.067 -0.480 -6.957 1.00 . A A . 115 PRO HB2 1 1
17 45833 1 1 115 PRO HB3 H -0.634 -0.061 -7.172 1.00 . A A . 115 PRO HB3 1 1
17 45834 1 1 115 PRO HD2 H 0.744 3.391 -5.901 1.00 . A A . 115 PRO HD2 1 1
17 45835 1 1 115 PRO HD3 H -0.887 2.803 -6.258 1.00 . A A . 115 PRO HD3 1 1
17 45836 1 1 115 PRO HG2 H 1.761 1.702 -7.110 1.00 . A A . 115 PRO HG2 1 1
17 45837 1 1 115 PRO HG3 H 0.261 1.870 -8.039 1.00 . A A . 115 PRO HG3 1 1
17 45838 1 1 115 PRO N N 0.165 1.671 -4.823 1.00 . A A . 115 PRO N 1 1
17 45839 1 1 115 PRO O O 0.907 -1.623 -3.898 1.00 . A A . 115 PRO O 1 1
17 45840 1 1 116 VAL C C 3.301 -0.930 -2.429 1.00 . A A . 116 VAL C 1 1
17 45841 1 1 116 VAL CA C 3.534 -0.838 -3.929 1.00 . A A . 116 VAL CA 1 1
17 45842 1 1 116 VAL CB C 4.899 -0.161 -4.176 1.00 . A A . 116 VAL CB 1 1
17 45843 1 1 116 VAL CG1 C 6.020 -0.954 -3.519 1.00 . A A . 116 VAL CG1 1 1
17 45844 1 1 116 VAL CG2 C 5.165 -0.007 -5.662 1.00 . A A . 116 VAL CG2 1 1
17 45845 1 1 116 VAL H H 2.617 0.720 -5.037 1.00 . A A . 116 VAL H 1 1
17 45846 1 1 116 VAL HA H 3.566 -1.836 -4.343 1.00 . A A . 116 VAL HA 1 1
17 45847 1 1 116 VAL HB H 4.875 0.822 -3.730 1.00 . A A . 116 VAL HB 1 1
17 45848 1 1 116 VAL HG11 H 5.943 -0.866 -2.445 1.00 . A A . 116 VAL HG11 1 1
17 45849 1 1 116 VAL HG12 H 6.974 -0.567 -3.844 1.00 . A A . 116 VAL HG12 1 1
17 45850 1 1 116 VAL HG13 H 5.939 -1.995 -3.801 1.00 . A A . 116 VAL HG13 1 1
17 45851 1 1 116 VAL HG21 H 6.202 -0.233 -5.864 1.00 . A A . 116 VAL HG21 1 1
17 45852 1 1 116 VAL HG22 H 4.952 1.009 -5.963 1.00 . A A . 116 VAL HG22 1 1
17 45853 1 1 116 VAL HG23 H 4.534 -0.687 -6.213 1.00 . A A . 116 VAL HG23 1 1
17 45854 1 1 116 VAL N N 2.437 -0.119 -4.563 1.00 . A A . 116 VAL N 1 1
17 45855 1 1 116 VAL O O 3.450 -1.992 -1.827 1.00 . A A . 116 VAL O 1 1
17 45856 1 1 117 LEU C C 1.575 -0.706 0.022 1.00 . A A . 117 LEU C 1 1
17 45857 1 1 117 LEU CA C 2.689 0.254 -0.399 1.00 . A A . 117 LEU CA 1 1
17 45858 1 1 117 LEU CB C 2.344 1.684 0.019 1.00 . A A . 117 LEU CB 1 1
17 45859 1 1 117 LEU CD1 C 3.185 3.985 0.556 1.00 . A A . 117 LEU CD1 1 1
17 45860 1 1 117 LEU CD2 C 4.815 2.159 0.062 1.00 . A A . 117 LEU CD2 1 1
17 45861 1 1 117 LEU CG C 3.437 2.725 -0.253 1.00 . A A . 117 LEU CG 1 1
17 45862 1 1 117 LEU H H 2.839 1.018 -2.371 1.00 . A A . 117 LEU H 1 1
17 45863 1 1 117 LEU HA H 3.601 -0.041 0.097 1.00 . A A . 117 LEU HA 1 1
17 45864 1 1 117 LEU HB2 H 1.451 1.985 -0.512 1.00 . A A . 117 LEU HB2 1 1
17 45865 1 1 117 LEU HB3 H 2.131 1.688 1.075 1.00 . A A . 117 LEU HB3 1 1
17 45866 1 1 117 LEU HD11 H 4.018 4.661 0.436 1.00 . A A . 117 LEU HD11 1 1
17 45867 1 1 117 LEU HD12 H 3.077 3.728 1.600 1.00 . A A . 117 LEU HD12 1 1
17 45868 1 1 117 LEU HD13 H 2.282 4.460 0.207 1.00 . A A . 117 LEU HD13 1 1
17 45869 1 1 117 LEU HD21 H 4.730 1.419 0.843 1.00 . A A . 117 LEU HD21 1 1
17 45870 1 1 117 LEU HD22 H 5.465 2.956 0.391 1.00 . A A . 117 LEU HD22 1 1
17 45871 1 1 117 LEU HD23 H 5.228 1.700 -0.824 1.00 . A A . 117 LEU HD23 1 1
17 45872 1 1 117 LEU HG H 3.416 2.992 -1.301 1.00 . A A . 117 LEU HG 1 1
17 45873 1 1 117 LEU N N 2.937 0.197 -1.833 1.00 . A A . 117 LEU N 1 1
17 45874 1 1 117 LEU O O 1.665 -1.348 1.069 1.00 . A A . 117 LEU O 1 1
17 45875 1 1 118 VAL C C -0.162 -3.133 -0.354 1.00 . A A . 118 VAL C 1 1
17 45876 1 1 118 VAL CA C -0.602 -1.676 -0.465 1.00 . A A . 118 VAL CA 1 1
17 45877 1 1 118 VAL CB C -1.724 -1.557 -1.519 1.00 . A A . 118 VAL CB 1 1
17 45878 1 1 118 VAL CG1 C -2.755 -2.666 -1.353 1.00 . A A . 118 VAL CG1 1 1
17 45879 1 1 118 VAL CG2 C -2.385 -0.195 -1.423 1.00 . A A . 118 VAL CG2 1 1
17 45880 1 1 118 VAL H H 0.494 -0.260 -1.602 1.00 . A A . 118 VAL H 1 1
17 45881 1 1 118 VAL HA H -1.002 -1.363 0.489 1.00 . A A . 118 VAL HA 1 1
17 45882 1 1 118 VAL HB H -1.282 -1.650 -2.500 1.00 . A A . 118 VAL HB 1 1
17 45883 1 1 118 VAL HG11 H -2.725 -3.036 -0.339 1.00 . A A . 118 VAL HG11 1 1
17 45884 1 1 118 VAL HG12 H -2.530 -3.472 -2.036 1.00 . A A . 118 VAL HG12 1 1
17 45885 1 1 118 VAL HG13 H -3.740 -2.278 -1.567 1.00 . A A . 118 VAL HG13 1 1
17 45886 1 1 118 VAL HG21 H -1.839 0.515 -2.027 1.00 . A A . 118 VAL HG21 1 1
17 45887 1 1 118 VAL HG22 H -2.383 0.132 -0.392 1.00 . A A . 118 VAL HG22 1 1
17 45888 1 1 118 VAL HG23 H -3.403 -0.263 -1.777 1.00 . A A . 118 VAL HG23 1 1
17 45889 1 1 118 VAL N N 0.521 -0.797 -0.784 1.00 . A A . 118 VAL N 1 1
17 45890 1 1 118 VAL O O -0.386 -3.780 0.671 1.00 . A A . 118 VAL O 1 1
17 45891 1 1 119 ALA C C 1.883 -5.258 -0.228 1.00 . A A . 119 ALA C 1 1
17 45892 1 1 119 ALA CA C 0.931 -5.029 -1.396 1.00 . A A . 119 ALA CA 1 1
17 45893 1 1 119 ALA CB C 1.611 -5.368 -2.716 1.00 . A A . 119 ALA CB 1 1
17 45894 1 1 119 ALA H H 0.623 -3.088 -2.198 1.00 . A A . 119 ALA H 1 1
17 45895 1 1 119 ALA HA H 0.070 -5.671 -1.282 1.00 . A A . 119 ALA HA 1 1
17 45896 1 1 119 ALA HB1 H 0.980 -6.034 -3.285 1.00 . A A . 119 ALA HB1 1 1
17 45897 1 1 119 ALA HB2 H 2.559 -5.849 -2.522 1.00 . A A . 119 ALA HB2 1 1
17 45898 1 1 119 ALA HB3 H 1.777 -4.460 -3.279 1.00 . A A . 119 ALA HB3 1 1
17 45899 1 1 119 ALA N N 0.466 -3.647 -1.404 1.00 . A A . 119 ALA N 1 1
17 45900 1 1 119 ALA O O 1.761 -6.229 0.526 1.00 . A A . 119 ALA O 1 1
17 45901 1 1 120 LEU C C 3.112 -4.511 2.348 1.00 . A A . 120 LEU C 1 1
17 45902 1 1 120 LEU CA C 3.805 -4.402 0.994 1.00 . A A . 120 LEU CA 1 1
17 45903 1 1 120 LEU CB C 4.712 -3.174 0.951 1.00 . A A . 120 LEU CB 1 1
17 45904 1 1 120 LEU CD1 C 6.888 -4.367 0.630 1.00 . A A . 120 LEU CD1 1 1
17 45905 1 1 120 LEU CD2 C 5.567 -3.665 -1.366 1.00 . A A . 120 LEU CD2 1 1
17 45906 1 1 120 LEU CG C 5.953 -3.315 0.065 1.00 . A A . 120 LEU CG 1 1
17 45907 1 1 120 LEU H H 2.858 -3.585 -0.707 1.00 . A A . 120 LEU H 1 1
17 45908 1 1 120 LEU HA H 4.406 -5.286 0.839 1.00 . A A . 120 LEU HA 1 1
17 45909 1 1 120 LEU HB2 H 4.133 -2.334 0.594 1.00 . A A . 120 LEU HB2 1 1
17 45910 1 1 120 LEU HB3 H 5.041 -2.961 1.956 1.00 . A A . 120 LEU HB3 1 1
17 45911 1 1 120 LEU HD11 H 7.167 -4.096 1.636 1.00 . A A . 120 LEU HD11 1 1
17 45912 1 1 120 LEU HD12 H 7.773 -4.431 0.016 1.00 . A A . 120 LEU HD12 1 1
17 45913 1 1 120 LEU HD13 H 6.388 -5.322 0.640 1.00 . A A . 120 LEU HD13 1 1
17 45914 1 1 120 LEU HD21 H 5.478 -2.760 -1.945 1.00 . A A . 120 LEU HD21 1 1
17 45915 1 1 120 LEU HD22 H 4.626 -4.190 -1.370 1.00 . A A . 120 LEU HD22 1 1
17 45916 1 1 120 LEU HD23 H 6.331 -4.294 -1.799 1.00 . A A . 120 LEU HD23 1 1
17 45917 1 1 120 LEU HG H 6.479 -2.375 0.048 1.00 . A A . 120 LEU HG 1 1
17 45918 1 1 120 LEU N N 2.827 -4.337 -0.079 1.00 . A A . 120 LEU N 1 1
17 45919 1 1 120 LEU O O 3.639 -5.116 3.278 1.00 . A A . 120 LEU O 1 1
17 45920 1 1 121 ALA C C 0.650 -5.405 3.930 1.00 . A A . 121 ALA C 1 1
17 45921 1 1 121 ALA CA C 1.158 -3.991 3.691 1.00 . A A . 121 ALA CA 1 1
17 45922 1 1 121 ALA CB C -0.003 -3.009 3.650 1.00 . A A . 121 ALA CB 1 1
17 45923 1 1 121 ALA H H 1.542 -3.469 1.674 1.00 . A A . 121 ALA H 1 1
17 45924 1 1 121 ALA HA H 1.814 -3.712 4.502 1.00 . A A . 121 ALA HA 1 1
17 45925 1 1 121 ALA HB1 H -0.152 -2.671 2.635 1.00 . A A . 121 ALA HB1 1 1
17 45926 1 1 121 ALA HB2 H 0.220 -2.163 4.283 1.00 . A A . 121 ALA HB2 1 1
17 45927 1 1 121 ALA HB3 H -0.900 -3.496 4.002 1.00 . A A . 121 ALA HB3 1 1
17 45928 1 1 121 ALA N N 1.920 -3.934 2.450 1.00 . A A . 121 ALA N 1 1
17 45929 1 1 121 ALA O O 0.790 -5.950 5.024 1.00 . A A . 121 ALA O 1 1
17 45930 1 1 122 LEU C C 0.685 -8.351 3.250 1.00 . A A . 122 LEU C 1 1
17 45931 1 1 122 LEU CA C -0.447 -7.360 2.984 1.00 . A A . 122 LEU CA 1 1
17 45932 1 1 122 LEU CB C -1.187 -7.737 1.699 1.00 . A A . 122 LEU CB 1 1
17 45933 1 1 122 LEU CD1 C -3.158 -6.343 2.379 1.00 . A A . 122 LEU CD1 1 1
17 45934 1 1 122 LEU CD2 C -3.341 -7.892 0.421 1.00 . A A . 122 LEU CD2 1 1
17 45935 1 1 122 LEU CG C -2.713 -7.674 1.792 1.00 . A A . 122 LEU CG 1 1
17 45936 1 1 122 LEU H H -0.004 -5.514 2.042 1.00 . A A . 122 LEU H 1 1
17 45937 1 1 122 LEU HA H -1.139 -7.394 3.812 1.00 . A A . 122 LEU HA 1 1
17 45938 1 1 122 LEU HB2 H -0.866 -7.066 0.915 1.00 . A A . 122 LEU HB2 1 1
17 45939 1 1 122 LEU HB3 H -0.908 -8.743 1.426 1.00 . A A . 122 LEU HB3 1 1
17 45940 1 1 122 LEU HD11 H -3.310 -6.452 3.444 1.00 . A A . 122 LEU HD11 1 1
17 45941 1 1 122 LEU HD12 H -4.083 -6.036 1.914 1.00 . A A . 122 LEU HD12 1 1
17 45942 1 1 122 LEU HD13 H -2.398 -5.598 2.199 1.00 . A A . 122 LEU HD13 1 1
17 45943 1 1 122 LEU HD21 H -2.589 -8.247 -0.267 1.00 . A A . 122 LEU HD21 1 1
17 45944 1 1 122 LEU HD22 H -3.749 -6.960 0.059 1.00 . A A . 122 LEU HD22 1 1
17 45945 1 1 122 LEU HD23 H -4.131 -8.625 0.501 1.00 . A A . 122 LEU HD23 1 1
17 45946 1 1 122 LEU HG H -3.060 -8.460 2.448 1.00 . A A . 122 LEU HG 1 1
17 45947 1 1 122 LEU N N 0.070 -5.999 2.893 1.00 . A A . 122 LEU N 1 1
17 45948 1 1 122 LEU O O 0.443 -9.492 3.645 1.00 . A A . 122 LEU O 1 1
17 45949 1 1 123 ILE C C 3.136 -9.283 4.676 1.00 . A A . 123 ILE C 1 1
17 45950 1 1 123 ILE CA C 3.089 -8.758 3.239 1.00 . A A . 123 ILE CA 1 1
17 45951 1 1 123 ILE CB C 4.387 -7.983 2.879 1.00 . A A . 123 ILE CB 1 1
17 45952 1 1 123 ILE CD1 C 5.959 -7.734 0.867 1.00 . A A . 123 ILE CD1 1 1
17 45953 1 1 123 ILE CG1 C 4.544 -7.966 1.350 1.00 . A A . 123 ILE CG1 1 1
17 45954 1 1 123 ILE CG2 C 5.632 -8.558 3.569 1.00 . A A . 123 ILE CG2 1 1
17 45955 1 1 123 ILE H H 2.052 -6.992 2.702 1.00 . A A . 123 ILE H 1 1
17 45956 1 1 123 ILE HA H 3.003 -9.596 2.573 1.00 . A A . 123 ILE HA 1 1
17 45957 1 1 123 ILE HB H 4.269 -6.971 3.221 1.00 . A A . 123 ILE HB 1 1
17 45958 1 1 123 ILE HD11 H 6.491 -8.674 0.848 1.00 . A A . 123 ILE HD11 1 1
17 45959 1 1 123 ILE HD12 H 6.458 -7.052 1.536 1.00 . A A . 123 ILE HD12 1 1
17 45960 1 1 123 ILE HD13 H 5.935 -7.314 -0.127 1.00 . A A . 123 ILE HD13 1 1
17 45961 1 1 123 ILE HG12 H 4.214 -8.913 0.953 1.00 . A A . 123 ILE HG12 1 1
17 45962 1 1 123 ILE HG13 H 3.923 -7.180 0.945 1.00 . A A . 123 ILE HG13 1 1
17 45963 1 1 123 ILE HG21 H 5.349 -9.341 4.250 1.00 . A A . 123 ILE HG21 1 1
17 45964 1 1 123 ILE HG22 H 6.131 -7.772 4.117 1.00 . A A . 123 ILE HG22 1 1
17 45965 1 1 123 ILE HG23 H 6.308 -8.957 2.827 1.00 . A A . 123 ILE HG23 1 1
17 45966 1 1 123 ILE N N 1.921 -7.910 3.028 1.00 . A A . 123 ILE N 1 1
17 45967 1 1 123 ILE O O 3.617 -10.388 4.927 1.00 . A A . 123 ILE O 1 1
17 45968 1 1 124 GLU C C 1.542 -9.990 7.260 1.00 . A A . 124 GLU C 1 1
17 45969 1 1 124 GLU CA C 2.594 -8.905 7.009 1.00 . A A . 124 GLU CA 1 1
17 45970 1 1 124 GLU CB C 2.320 -7.695 7.906 1.00 . A A . 124 GLU CB 1 1
17 45971 1 1 124 GLU CD C 0.994 -5.555 7.719 1.00 . A A . 124 GLU CD 1 1
17 45972 1 1 124 GLU CG C 0.953 -7.070 7.686 1.00 . A A . 124 GLU CG 1 1
17 45973 1 1 124 GLU H H 2.235 -7.635 5.351 1.00 . A A . 124 GLU H 1 1
17 45974 1 1 124 GLU HA H 3.566 -9.306 7.253 1.00 . A A . 124 GLU HA 1 1
17 45975 1 1 124 GLU HB2 H 2.390 -8.004 8.938 1.00 . A A . 124 GLU HB2 1 1
17 45976 1 1 124 GLU HB3 H 3.071 -6.943 7.713 1.00 . A A . 124 GLU HB3 1 1
17 45977 1 1 124 GLU HG2 H 0.578 -7.385 6.724 1.00 . A A . 124 GLU HG2 1 1
17 45978 1 1 124 GLU HG3 H 0.286 -7.415 8.462 1.00 . A A . 124 GLU HG3 1 1
17 45979 1 1 124 GLU N N 2.619 -8.502 5.608 1.00 . A A . 124 GLU N 1 1
17 45980 1 1 124 GLU O O 1.553 -10.643 8.303 1.00 . A A . 124 GLU O 1 1
17 45981 1 1 124 GLU OE1 O 1.969 -4.976 7.195 1.00 . A A . 124 GLU OE1 1 1
17 45982 1 1 124 GLU OE2 O 0.051 -4.947 8.268 1.00 . A A . 124 GLU OE2 1 1
17 45983 1 1 125 SER C C -0.077 -12.540 6.007 1.00 . A A . 125 SER C 1 1
17 45984 1 1 125 SER CA C -0.467 -11.128 6.461 1.00 . A A . 125 SER CA 1 1
17 45985 1 1 125 SER CB C -1.694 -10.659 5.679 1.00 . A A . 125 SER CB 1 1
17 45986 1 1 125 SER H H 0.640 -9.587 5.517 1.00 . A A . 125 SER H 1 1
17 45987 1 1 125 SER HA H -0.728 -11.169 7.509 1.00 . A A . 125 SER HA 1 1
17 45988 1 1 125 SER HB2 H -1.457 -10.626 4.626 1.00 . A A . 125 SER HB2 1 1
17 45989 1 1 125 SER HB3 H -2.508 -11.350 5.843 1.00 . A A . 125 SER HB3 1 1
17 45990 1 1 125 SER HG H -2.130 -9.332 7.053 1.00 . A A . 125 SER HG 1 1
17 45991 1 1 125 SER N N 0.613 -10.152 6.318 1.00 . A A . 125 SER N 1 1
17 45992 1 1 125 SER O O -0.941 -13.410 5.892 1.00 . A A . 125 SER O 1 1
17 45993 1 1 125 SER OG O -2.101 -9.367 6.094 1.00 . A A . 125 SER OG 1 1
17 45994 1 1 126 GLY C C 2.258 -14.120 3.953 1.00 . A A . 126 GLY C 1 1
17 45995 1 1 126 GLY CA C 1.639 -14.106 5.338 1.00 . A A . 126 GLY CA 1 1
17 45996 1 1 126 GLY H H 1.865 -12.059 5.874 1.00 . A A . 126 GLY H 1 1
17 45997 1 1 126 GLY HA2 H 2.367 -14.475 6.046 1.00 . A A . 126 GLY HA2 1 1
17 45998 1 1 126 GLY HA3 H 0.785 -14.767 5.344 1.00 . A A . 126 GLY HA3 1 1
17 45999 1 1 126 GLY N N 1.208 -12.778 5.761 1.00 . A A . 126 GLY N 1 1
17 46000 1 1 126 GLY O O 3.410 -13.724 3.784 1.00 . A A . 126 GLY O 1 1
17 46001 1 1 127 MET C C 2.297 -13.221 1.102 1.00 . A A . 127 MET C 1 1
17 46002 1 1 127 MET CA C 1.982 -14.629 1.582 1.00 . A A . 127 MET CA 1 1
17 46003 1 1 127 MET CB C 0.947 -15.286 0.662 1.00 . A A . 127 MET CB 1 1
17 46004 1 1 127 MET CE C -2.752 -13.886 -0.502 1.00 . A A . 127 MET CE 1 1
17 46005 1 1 127 MET CG C -0.466 -14.746 0.837 1.00 . A A . 127 MET CG 1 1
17 46006 1 1 127 MET H H 0.581 -14.877 3.155 1.00 . A A . 127 MET H 1 1
17 46007 1 1 127 MET HA H 2.890 -15.214 1.572 1.00 . A A . 127 MET HA 1 1
17 46008 1 1 127 MET HB2 H 1.243 -15.126 -0.364 1.00 . A A . 127 MET HB2 1 1
17 46009 1 1 127 MET HB3 H 0.930 -16.347 0.860 1.00 . A A . 127 MET HB3 1 1
17 46010 1 1 127 MET HE1 H -3.743 -14.289 -0.364 1.00 . A A . 127 MET HE1 1 1
17 46011 1 1 127 MET HE2 H -2.708 -13.358 -1.442 1.00 . A A . 127 MET HE2 1 1
17 46012 1 1 127 MET HE3 H -2.524 -13.205 0.306 1.00 . A A . 127 MET HE3 1 1
17 46013 1 1 127 MET HG2 H -0.872 -15.130 1.762 1.00 . A A . 127 MET HG2 1 1
17 46014 1 1 127 MET HG3 H -0.424 -13.668 0.884 1.00 . A A . 127 MET HG3 1 1
17 46015 1 1 127 MET N N 1.492 -14.575 2.958 1.00 . A A . 127 MET N 1 1
17 46016 1 1 127 MET O O 1.492 -12.584 0.431 1.00 . A A . 127 MET O 1 1
17 46017 1 1 127 MET SD S -1.562 -15.228 -0.514 1.00 . A A . 127 MET SD 1 1
17 46018 1 1 128 LYS C C 4.288 -11.151 -0.259 1.00 . A A . 128 LYS C 1 1
17 46019 1 1 128 LYS CA C 3.874 -11.368 1.194 1.00 . A A . 128 LYS CA 1 1
17 46020 1 1 128 LYS CB C 5.031 -10.969 2.111 1.00 . A A . 128 LYS CB 1 1
17 46021 1 1 128 LYS CD C 5.998 -12.551 3.814 1.00 . A A . 128 LYS CD 1 1
17 46022 1 1 128 LYS CE C 6.156 -14.060 3.908 1.00 . A A . 128 LYS CE 1 1
17 46023 1 1 128 LYS CG C 6.048 -12.074 2.371 1.00 . A A . 128 LYS CG 1 1
17 46024 1 1 128 LYS H H 4.020 -13.277 2.086 1.00 . A A . 128 LYS H 1 1
17 46025 1 1 128 LYS HA H 3.040 -10.724 1.403 1.00 . A A . 128 LYS HA 1 1
17 46026 1 1 128 LYS HB2 H 5.551 -10.140 1.663 1.00 . A A . 128 LYS HB2 1 1
17 46027 1 1 128 LYS HB3 H 4.624 -10.658 3.057 1.00 . A A . 128 LYS HB3 1 1
17 46028 1 1 128 LYS HD2 H 6.797 -12.081 4.366 1.00 . A A . 128 LYS HD2 1 1
17 46029 1 1 128 LYS HD3 H 5.048 -12.269 4.243 1.00 . A A . 128 LYS HD3 1 1
17 46030 1 1 128 LYS HE2 H 5.965 -14.366 4.926 1.00 . A A . 128 LYS HE2 1 1
17 46031 1 1 128 LYS HE3 H 5.435 -14.526 3.252 1.00 . A A . 128 LYS HE3 1 1
17 46032 1 1 128 LYS HG2 H 5.838 -12.908 1.721 1.00 . A A . 128 LYS HG2 1 1
17 46033 1 1 128 LYS HG3 H 7.037 -11.693 2.162 1.00 . A A . 128 LYS HG3 1 1
17 46034 1 1 128 LYS HZ1 H 7.815 -15.314 4.099 1.00 . A A . 128 LYS HZ1 1 1
17 46035 1 1 128 LYS HZ2 H 8.202 -13.727 3.659 1.00 . A A . 128 LYS HZ2 1 1
17 46036 1 1 128 LYS HZ3 H 7.536 -14.781 2.517 1.00 . A A . 128 LYS HZ3 1 1
17 46037 1 1 128 LYS N N 3.454 -12.727 1.511 1.00 . A A . 128 LYS N 1 1
17 46038 1 1 128 LYS NZ N 7.523 -14.502 3.518 1.00 . A A . 128 LYS NZ 1 1
17 46039 1 1 128 LYS O O 3.626 -10.416 -0.992 1.00 . A A . 128 LYS O 1 1
17 46040 1 1 129 TYR C C 4.953 -12.203 -3.039 1.00 . A A . 129 TYR C 1 1
17 46041 1 1 129 TYR CA C 5.898 -11.579 -2.019 1.00 . A A . 129 TYR CA 1 1
17 46042 1 1 129 TYR CB C 7.300 -12.181 -2.123 1.00 . A A . 129 TYR CB 1 1
17 46043 1 1 129 TYR CD1 C 7.964 -10.511 -3.902 1.00 . A A . 129 TYR CD1 1 1
17 46044 1 1 129 TYR CD2 C 8.861 -12.715 -4.036 1.00 . A A . 129 TYR CD2 1 1
17 46045 1 1 129 TYR CE1 C 8.656 -10.156 -5.045 1.00 . A A . 129 TYR CE1 1 1
17 46046 1 1 129 TYR CE2 C 9.555 -12.367 -5.178 1.00 . A A . 129 TYR CE2 1 1
17 46047 1 1 129 TYR CG C 8.053 -11.795 -3.379 1.00 . A A . 129 TYR CG 1 1
17 46048 1 1 129 TYR CZ C 9.448 -11.088 -5.679 1.00 . A A . 129 TYR CZ 1 1
17 46049 1 1 129 TYR H H 5.898 -12.307 -0.035 1.00 . A A . 129 TYR H 1 1
17 46050 1 1 129 TYR HA H 5.959 -10.520 -2.211 1.00 . A A . 129 TYR HA 1 1
17 46051 1 1 129 TYR HB2 H 7.884 -11.849 -1.278 1.00 . A A . 129 TYR HB2 1 1
17 46052 1 1 129 TYR HB3 H 7.221 -13.254 -2.094 1.00 . A A . 129 TYR HB3 1 1
17 46053 1 1 129 TYR HD1 H 7.341 -9.782 -3.405 1.00 . A A . 129 TYR HD1 1 1
17 46054 1 1 129 TYR HD2 H 8.945 -13.714 -3.641 1.00 . A A . 129 TYR HD2 1 1
17 46055 1 1 129 TYR HE1 H 8.576 -9.153 -5.435 1.00 . A A . 129 TYR HE1 1 1
17 46056 1 1 129 TYR HE2 H 10.176 -13.099 -5.675 1.00 . A A . 129 TYR HE2 1 1
17 46057 1 1 129 TYR HH H 9.532 -10.359 -7.456 1.00 . A A . 129 TYR HH 1 1
17 46058 1 1 129 TYR N N 5.394 -11.753 -0.664 1.00 . A A . 129 TYR N 1 1
17 46059 1 1 129 TYR O O 4.821 -11.711 -4.161 1.00 . A A . 129 TYR O 1 1
17 46060 1 1 129 TYR OH O 10.140 -10.738 -6.816 1.00 . A A . 129 TYR OH 1 1
17 46061 1 1 130 GLU C C 2.070 -13.141 -3.697 1.00 . A A . 130 GLU C 1 1
17 46062 1 1 130 GLU CA C 3.345 -13.960 -3.516 1.00 . A A . 130 GLU CA 1 1
17 46063 1 1 130 GLU CB C 3.006 -15.344 -2.958 1.00 . A A . 130 GLU CB 1 1
17 46064 1 1 130 GLU CD C 4.559 -16.488 -1.325 1.00 . A A . 130 GLU CD 1 1
17 46065 1 1 130 GLU CG C 4.220 -16.241 -2.782 1.00 . A A . 130 GLU CG 1 1
17 46066 1 1 130 GLU H H 4.428 -13.613 -1.731 1.00 . A A . 130 GLU H 1 1
17 46067 1 1 130 GLU HA H 3.819 -14.077 -4.481 1.00 . A A . 130 GLU HA 1 1
17 46068 1 1 130 GLU HB2 H 2.530 -15.223 -1.996 1.00 . A A . 130 GLU HB2 1 1
17 46069 1 1 130 GLU HB3 H 2.319 -15.832 -3.633 1.00 . A A . 130 GLU HB3 1 1
17 46070 1 1 130 GLU HG2 H 4.020 -17.192 -3.254 1.00 . A A . 130 GLU HG2 1 1
17 46071 1 1 130 GLU HG3 H 5.070 -15.774 -3.260 1.00 . A A . 130 GLU HG3 1 1
17 46072 1 1 130 GLU N N 4.287 -13.277 -2.640 1.00 . A A . 130 GLU N 1 1
17 46073 1 1 130 GLU O O 1.643 -12.885 -4.823 1.00 . A A . 130 GLU O 1 1
17 46074 1 1 130 GLU OE1 O 4.717 -15.499 -0.577 1.00 . A A . 130 GLU OE1 1 1
17 46075 1 1 130 GLU OE2 O 4.666 -17.668 -0.931 1.00 . A A . 130 GLU OE2 1 1
17 46076 1 1 131 ASP C C 0.513 -10.548 -3.181 1.00 . A A . 131 ASP C 1 1
17 46077 1 1 131 ASP CA C 0.236 -11.939 -2.639 1.00 . A A . 131 ASP CA 1 1
17 46078 1 1 131 ASP CB C -0.401 -11.821 -1.255 1.00 . A A . 131 ASP CB 1 1
17 46079 1 1 131 ASP CG C -1.754 -11.139 -1.299 1.00 . A A . 131 ASP CG 1 1
17 46080 1 1 131 ASP H H 1.847 -12.961 -1.712 1.00 . A A . 131 ASP H 1 1
17 46081 1 1 131 ASP HA H -0.452 -12.440 -3.302 1.00 . A A . 131 ASP HA 1 1
17 46082 1 1 131 ASP HB2 H -0.529 -12.808 -0.839 1.00 . A A . 131 ASP HB2 1 1
17 46083 1 1 131 ASP HB3 H 0.249 -11.245 -0.615 1.00 . A A . 131 ASP HB3 1 1
17 46084 1 1 131 ASP N N 1.463 -12.730 -2.584 1.00 . A A . 131 ASP N 1 1
17 46085 1 1 131 ASP O O -0.302 -9.979 -3.896 1.00 . A A . 131 ASP O 1 1
17 46086 1 1 131 ASP OD1 O -2.476 -11.314 -2.303 1.00 . A A . 131 ASP OD1 1 1
17 46087 1 1 131 ASP OD2 O -2.092 -10.430 -0.329 1.00 . A A . 131 ASP OD2 1 1
17 46088 1 1 132 ALA C C 2.095 -8.627 -4.816 1.00 . A A . 132 ALA C 1 1
17 46089 1 1 132 ALA CA C 2.016 -8.667 -3.298 1.00 . A A . 132 ALA CA 1 1
17 46090 1 1 132 ALA CB C 3.329 -8.215 -2.680 1.00 . A A . 132 ALA CB 1 1
17 46091 1 1 132 ALA H H 2.283 -10.487 -2.256 1.00 . A A . 132 ALA H 1 1
17 46092 1 1 132 ALA HA H 1.237 -7.990 -2.979 1.00 . A A . 132 ALA HA 1 1
17 46093 1 1 132 ALA HB1 H 3.159 -7.910 -1.658 1.00 . A A . 132 ALA HB1 1 1
17 46094 1 1 132 ALA HB2 H 3.724 -7.382 -3.243 1.00 . A A . 132 ALA HB2 1 1
17 46095 1 1 132 ALA HB3 H 4.036 -9.031 -2.700 1.00 . A A . 132 ALA HB3 1 1
17 46096 1 1 132 ALA N N 1.663 -9.996 -2.835 1.00 . A A . 132 ALA N 1 1
17 46097 1 1 132 ALA O O 1.500 -7.764 -5.450 1.00 . A A . 132 ALA O 1 1
17 46098 1 1 133 ILE C C 1.699 -10.144 -7.516 1.00 . A A . 133 ILE C 1 1
17 46099 1 1 133 ILE CA C 2.971 -9.622 -6.844 1.00 . A A . 133 ILE CA 1 1
17 46100 1 1 133 ILE CB C 4.167 -10.510 -7.250 1.00 . A A . 133 ILE CB 1 1
17 46101 1 1 133 ILE CD1 C 5.884 -8.645 -6.993 1.00 . A A . 133 ILE CD1 1 1
17 46102 1 1 133 ILE CG1 C 5.441 -10.025 -6.555 1.00 . A A . 133 ILE CG1 1 1
17 46103 1 1 133 ILE CG2 C 4.349 -10.508 -8.763 1.00 . A A . 133 ILE CG2 1 1
17 46104 1 1 133 ILE H H 3.279 -10.238 -4.841 1.00 . A A . 133 ILE H 1 1
17 46105 1 1 133 ILE HA H 3.162 -8.619 -7.195 1.00 . A A . 133 ILE HA 1 1
17 46106 1 1 133 ILE HB H 3.960 -11.522 -6.938 1.00 . A A . 133 ILE HB 1 1
17 46107 1 1 133 ILE HD11 H 5.495 -8.438 -7.979 1.00 . A A . 133 ILE HD11 1 1
17 46108 1 1 133 ILE HD12 H 6.963 -8.603 -7.016 1.00 . A A . 133 ILE HD12 1 1
17 46109 1 1 133 ILE HD13 H 5.510 -7.909 -6.296 1.00 . A A . 133 ILE HD13 1 1
17 46110 1 1 133 ILE HG12 H 5.273 -9.994 -5.489 1.00 . A A . 133 ILE HG12 1 1
17 46111 1 1 133 ILE HG13 H 6.245 -10.715 -6.768 1.00 . A A . 133 ILE HG13 1 1
17 46112 1 1 133 ILE HG21 H 4.264 -11.518 -9.136 1.00 . A A . 133 ILE HG21 1 1
17 46113 1 1 133 ILE HG22 H 5.325 -10.114 -9.009 1.00 . A A . 133 ILE HG22 1 1
17 46114 1 1 133 ILE HG23 H 3.588 -9.890 -9.218 1.00 . A A . 133 ILE HG23 1 1
17 46115 1 1 133 ILE N N 2.827 -9.567 -5.396 1.00 . A A . 133 ILE N 1 1
17 46116 1 1 133 ILE O O 1.324 -9.680 -8.592 1.00 . A A . 133 ILE O 1 1
17 46117 1 1 134 GLN C C -1.382 -10.777 -7.312 1.00 . A A . 134 GLN C 1 1
17 46118 1 1 134 GLN CA C -0.172 -11.706 -7.437 1.00 . A A . 134 GLN CA 1 1
17 46119 1 1 134 GLN CB C -0.470 -13.036 -6.744 1.00 . A A . 134 GLN CB 1 1
17 46120 1 1 134 GLN CD C -1.845 -15.155 -6.728 1.00 . A A . 134 GLN CD 1 1
17 46121 1 1 134 GLN CG C -1.451 -13.914 -7.504 1.00 . A A . 134 GLN CG 1 1
17 46122 1 1 134 GLN H H 1.396 -11.452 -6.033 1.00 . A A . 134 GLN H 1 1
17 46123 1 1 134 GLN HA H 0.006 -11.898 -8.485 1.00 . A A . 134 GLN HA 1 1
17 46124 1 1 134 GLN HB2 H 0.454 -13.582 -6.626 1.00 . A A . 134 GLN HB2 1 1
17 46125 1 1 134 GLN HB3 H -0.884 -12.834 -5.767 1.00 . A A . 134 GLN HB3 1 1
17 46126 1 1 134 GLN HE21 H -3.136 -15.665 -8.152 1.00 . A A . 134 GLN HE21 1 1
17 46127 1 1 134 GLN HE22 H -3.041 -16.741 -6.803 1.00 . A A . 134 GLN HE22 1 1
17 46128 1 1 134 GLN HG2 H -2.341 -13.340 -7.713 1.00 . A A . 134 GLN HG2 1 1
17 46129 1 1 134 GLN HG3 H -0.993 -14.219 -8.435 1.00 . A A . 134 GLN HG3 1 1
17 46130 1 1 134 GLN N N 1.045 -11.115 -6.884 1.00 . A A . 134 GLN N 1 1
17 46131 1 1 134 GLN NE2 N -2.767 -15.933 -7.283 1.00 . A A . 134 GLN NE2 1 1
17 46132 1 1 134 GLN O O -2.104 -10.555 -8.287 1.00 . A A . 134 GLN O 1 1
17 46133 1 1 134 GLN OE1 O -1.326 -15.412 -5.641 1.00 . A A . 134 GLN OE1 1 1
17 46134 1 1 135 PHE C C -2.533 -8.020 -6.602 1.00 . A A . 135 PHE C 1 1
17 46135 1 1 135 PHE CA C -2.747 -9.352 -5.893 1.00 . A A . 135 PHE CA 1 1
17 46136 1 1 135 PHE CB C -2.989 -9.138 -4.389 1.00 . A A . 135 PHE CB 1 1
17 46137 1 1 135 PHE CD1 C -5.116 -10.495 -4.580 1.00 . A A . 135 PHE CD1 1 1
17 46138 1 1 135 PHE CD2 C -4.899 -8.965 -2.762 1.00 . A A . 135 PHE CD2 1 1
17 46139 1 1 135 PHE CE1 C -6.370 -10.859 -4.124 1.00 . A A . 135 PHE CE1 1 1
17 46140 1 1 135 PHE CE2 C -6.150 -9.327 -2.305 1.00 . A A . 135 PHE CE2 1 1
17 46141 1 1 135 PHE CG C -4.364 -9.541 -3.906 1.00 . A A . 135 PHE CG 1 1
17 46142 1 1 135 PHE CZ C -6.888 -10.273 -2.987 1.00 . A A . 135 PHE CZ 1 1
17 46143 1 1 135 PHE H H -1.010 -10.452 -5.371 1.00 . A A . 135 PHE H 1 1
17 46144 1 1 135 PHE HA H -3.615 -9.825 -6.324 1.00 . A A . 135 PHE HA 1 1
17 46145 1 1 135 PHE HB2 H -2.272 -9.717 -3.834 1.00 . A A . 135 PHE HB2 1 1
17 46146 1 1 135 PHE HB3 H -2.851 -8.091 -4.158 1.00 . A A . 135 PHE HB3 1 1
17 46147 1 1 135 PHE HD1 H -4.716 -10.957 -5.468 1.00 . A A . 135 PHE HD1 1 1
17 46148 1 1 135 PHE HD2 H -4.330 -8.221 -2.227 1.00 . A A . 135 PHE HD2 1 1
17 46149 1 1 135 PHE HE1 H -6.945 -11.600 -4.660 1.00 . A A . 135 PHE HE1 1 1
17 46150 1 1 135 PHE HE2 H -6.551 -8.872 -1.412 1.00 . A A . 135 PHE HE2 1 1
17 46151 1 1 135 PHE HZ H -7.867 -10.554 -2.631 1.00 . A A . 135 PHE HZ 1 1
17 46152 1 1 135 PHE N N -1.610 -10.243 -6.115 1.00 . A A . 135 PHE N 1 1
17 46153 1 1 135 PHE O O -3.481 -7.424 -7.113 1.00 . A A . 135 PHE O 1 1
17 46154 1 1 136 ILE C C -1.029 -6.496 -8.840 1.00 . A A . 136 ILE C 1 1
17 46155 1 1 136 ILE CA C -0.971 -6.312 -7.325 1.00 . A A . 136 ILE CA 1 1
17 46156 1 1 136 ILE CB C 0.412 -5.761 -6.911 1.00 . A A . 136 ILE CB 1 1
17 46157 1 1 136 ILE CD1 C 1.258 -3.555 -5.975 1.00 . A A . 136 ILE CD1 1 1
17 46158 1 1 136 ILE CG1 C 0.437 -4.240 -7.045 1.00 . A A . 136 ILE CG1 1 1
17 46159 1 1 136 ILE CG2 C 1.530 -6.391 -7.735 1.00 . A A . 136 ILE CG2 1 1
17 46160 1 1 136 ILE H H -0.562 -8.085 -6.240 1.00 . A A . 136 ILE H 1 1
17 46161 1 1 136 ILE HA H -1.722 -5.590 -7.038 1.00 . A A . 136 ILE HA 1 1
17 46162 1 1 136 ILE HB H 0.575 -6.018 -5.876 1.00 . A A . 136 ILE HB 1 1
17 46163 1 1 136 ILE HD11 H 0.896 -3.849 -4.999 1.00 . A A . 136 ILE HD11 1 1
17 46164 1 1 136 ILE HD12 H 1.171 -2.484 -6.084 1.00 . A A . 136 ILE HD12 1 1
17 46165 1 1 136 ILE HD13 H 2.295 -3.844 -6.076 1.00 . A A . 136 ILE HD13 1 1
17 46166 1 1 136 ILE HG12 H 0.855 -3.974 -8.004 1.00 . A A . 136 ILE HG12 1 1
17 46167 1 1 136 ILE HG13 H -0.573 -3.864 -6.980 1.00 . A A . 136 ILE HG13 1 1
17 46168 1 1 136 ILE HG21 H 1.750 -5.760 -8.584 1.00 . A A . 136 ILE HG21 1 1
17 46169 1 1 136 ILE HG22 H 1.216 -7.364 -8.081 1.00 . A A . 136 ILE HG22 1 1
17 46170 1 1 136 ILE HG23 H 2.415 -6.493 -7.123 1.00 . A A . 136 ILE HG23 1 1
17 46171 1 1 136 ILE N N -1.285 -7.564 -6.651 1.00 . A A . 136 ILE N 1 1
17 46172 1 1 136 ILE O O -1.309 -5.553 -9.576 1.00 . A A . 136 ILE O 1 1
17 46173 1 1 137 ARG C C -2.227 -7.918 -11.259 1.00 . A A . 137 ARG C 1 1
17 46174 1 1 137 ARG CA C -0.802 -8.025 -10.723 1.00 . A A . 137 ARG CA 1 1
17 46175 1 1 137 ARG CB C -0.250 -9.428 -10.987 1.00 . A A . 137 ARG CB 1 1
17 46176 1 1 137 ARG CD C 1.316 -10.356 -12.724 1.00 . A A . 137 ARG CD 1 1
17 46177 1 1 137 ARG CG C 1.172 -9.431 -11.525 1.00 . A A . 137 ARG CG 1 1
17 46178 1 1 137 ARG CZ C 0.898 -12.716 -13.301 1.00 . A A . 137 ARG CZ 1 1
17 46179 1 1 137 ARG H H -0.552 -8.436 -8.661 1.00 . A A . 137 ARG H 1 1
17 46180 1 1 137 ARG HA H -0.183 -7.301 -11.232 1.00 . A A . 137 ARG HA 1 1
17 46181 1 1 137 ARG HB2 H -0.265 -9.988 -10.064 1.00 . A A . 137 ARG HB2 1 1
17 46182 1 1 137 ARG HB3 H -0.885 -9.924 -11.707 1.00 . A A . 137 ARG HB3 1 1
17 46183 1 1 137 ARG HD2 H 0.714 -9.970 -13.533 1.00 . A A . 137 ARG HD2 1 1
17 46184 1 1 137 ARG HD3 H 2.353 -10.377 -13.024 1.00 . A A . 137 ARG HD3 1 1
17 46185 1 1 137 ARG HE H 0.561 -11.899 -11.511 1.00 . A A . 137 ARG HE 1 1
17 46186 1 1 137 ARG HG2 H 1.435 -8.429 -11.825 1.00 . A A . 137 ARG HG2 1 1
17 46187 1 1 137 ARG HG3 H 1.842 -9.763 -10.744 1.00 . A A . 137 ARG HG3 1 1
17 46188 1 1 137 ARG HH11 H 1.638 -11.599 -14.818 1.00 . A A . 137 ARG HH11 1 1
17 46189 1 1 137 ARG HH12 H 1.335 -13.262 -15.198 1.00 . A A . 137 ARG HH12 1 1
17 46190 1 1 137 ARG HH21 H 0.164 -14.085 -12.010 1.00 . A A . 137 ARG HH21 1 1
17 46191 1 1 137 ARG HH22 H 0.499 -14.673 -13.604 1.00 . A A . 137 ARG HH22 1 1
17 46192 1 1 137 ARG N N -0.768 -7.721 -9.297 1.00 . A A . 137 ARG N 1 1
17 46193 1 1 137 ARG NE N 0.882 -11.718 -12.419 1.00 . A A . 137 ARG NE 1 1
17 46194 1 1 137 ARG NH1 N 1.326 -12.509 -14.540 1.00 . A A . 137 ARG NH1 1 1
17 46195 1 1 137 ARG NH2 N 0.487 -13.923 -12.942 1.00 . A A . 137 ARG NH2 1 1
17 46196 1 1 137 ARG O O -2.468 -7.286 -12.287 1.00 . A A . 137 ARG O 1 1
17 46197 1 1 138 GLN C C -5.085 -7.071 -11.009 1.00 . A A . 138 GLN C 1 1
17 46198 1 1 138 GLN CA C -4.572 -8.508 -10.959 1.00 . A A . 138 GLN CA 1 1
17 46199 1 1 138 GLN CB C -5.423 -9.339 -9.997 1.00 . A A . 138 GLN CB 1 1
17 46200 1 1 138 GLN CD C -6.802 -10.377 -11.841 1.00 . A A . 138 GLN CD 1 1
17 46201 1 1 138 GLN CG C -5.953 -10.625 -10.610 1.00 . A A . 138 GLN CG 1 1
17 46202 1 1 138 GLN H H -2.917 -9.028 -9.738 1.00 . A A . 138 GLN H 1 1
17 46203 1 1 138 GLN HA H -4.640 -8.936 -11.949 1.00 . A A . 138 GLN HA 1 1
17 46204 1 1 138 GLN HB2 H -4.823 -9.598 -9.137 1.00 . A A . 138 GLN HB2 1 1
17 46205 1 1 138 GLN HB3 H -6.265 -8.747 -9.671 1.00 . A A . 138 GLN HB3 1 1
17 46206 1 1 138 GLN HE21 H -5.909 -11.878 -12.790 1.00 . A A . 138 GLN HE21 1 1
17 46207 1 1 138 GLN HE22 H -7.125 -11.041 -13.687 1.00 . A A . 138 GLN HE22 1 1
17 46208 1 1 138 GLN HG2 H -5.117 -11.249 -10.887 1.00 . A A . 138 GLN HG2 1 1
17 46209 1 1 138 GLN HG3 H -6.555 -11.139 -9.873 1.00 . A A . 138 GLN HG3 1 1
17 46210 1 1 138 GLN N N -3.170 -8.539 -10.552 1.00 . A A . 138 GLN N 1 1
17 46211 1 1 138 GLN NE2 N -6.591 -11.180 -12.877 1.00 . A A . 138 GLN NE2 1 1
17 46212 1 1 138 GLN O O -5.748 -6.668 -11.965 1.00 . A A . 138 GLN O 1 1
17 46213 1 1 138 GLN OE1 O -7.638 -9.473 -11.861 1.00 . A A . 138 GLN OE1 1 1
17 46214 1 1 139 LYS C C -4.168 -4.022 -10.630 1.00 . A A . 139 LYS C 1 1
17 46215 1 1 139 LYS CA C -5.169 -4.904 -9.894 1.00 . A A . 139 LYS CA 1 1
17 46216 1 1 139 LYS CB C -5.284 -4.465 -8.434 1.00 . A A . 139 LYS CB 1 1
17 46217 1 1 139 LYS CD C -7.572 -5.454 -8.118 1.00 . A A . 139 LYS CD 1 1
17 46218 1 1 139 LYS CE C -8.471 -6.267 -7.200 1.00 . A A . 139 LYS CE 1 1
17 46219 1 1 139 LYS CG C -6.150 -5.384 -7.588 1.00 . A A . 139 LYS CG 1 1
17 46220 1 1 139 LYS H H -4.222 -6.682 -9.250 1.00 . A A . 139 LYS H 1 1
17 46221 1 1 139 LYS HA H -6.135 -4.811 -10.370 1.00 . A A . 139 LYS HA 1 1
17 46222 1 1 139 LYS HB2 H -4.295 -4.437 -7.999 1.00 . A A . 139 LYS HB2 1 1
17 46223 1 1 139 LYS HB3 H -5.710 -3.473 -8.401 1.00 . A A . 139 LYS HB3 1 1
17 46224 1 1 139 LYS HD2 H -7.967 -4.452 -8.195 1.00 . A A . 139 LYS HD2 1 1
17 46225 1 1 139 LYS HD3 H -7.560 -5.914 -9.095 1.00 . A A . 139 LYS HD3 1 1
17 46226 1 1 139 LYS HE2 H -8.113 -7.286 -7.177 1.00 . A A . 139 LYS HE2 1 1
17 46227 1 1 139 LYS HE3 H -8.423 -5.847 -6.206 1.00 . A A . 139 LYS HE3 1 1
17 46228 1 1 139 LYS HG2 H -5.723 -6.376 -7.600 1.00 . A A . 139 LYS HG2 1 1
17 46229 1 1 139 LYS HG3 H -6.170 -5.012 -6.574 1.00 . A A . 139 LYS HG3 1 1
17 46230 1 1 139 LYS HZ1 H -10.325 -7.189 -7.479 1.00 . A A . 139 LYS HZ1 1 1
17 46231 1 1 139 LYS HZ2 H -9.930 -6.067 -8.681 1.00 . A A . 139 LYS HZ2 1 1
17 46232 1 1 139 LYS HZ3 H -10.425 -5.531 -7.155 1.00 . A A . 139 LYS HZ3 1 1
17 46233 1 1 139 LYS N N -4.760 -6.303 -9.975 1.00 . A A . 139 LYS N 1 1
17 46234 1 1 139 LYS NZ N -9.886 -6.263 -7.661 1.00 . A A . 139 LYS NZ 1 1
17 46235 1 1 139 LYS O O -2.994 -4.369 -10.738 1.00 . A A . 139 LYS O 1 1
17 46236 1 1 140 ARG C C -2.796 -1.272 -10.907 1.00 . A A . 140 ARG C 1 1
17 46237 1 1 140 ARG CA C -3.735 -1.990 -11.869 1.00 . A A . 140 ARG CA 1 1
17 46238 1 1 140 ARG CB C -4.542 -0.967 -12.668 1.00 . A A . 140 ARG CB 1 1
17 46239 1 1 140 ARG CD C -2.691 0.411 -13.679 1.00 . A A . 140 ARG CD 1 1
17 46240 1 1 140 ARG CG C -3.860 -0.524 -13.953 1.00 . A A . 140 ARG CG 1 1
17 46241 1 1 140 ARG CZ C -3.099 1.957 -15.555 1.00 . A A . 140 ARG CZ 1 1
17 46242 1 1 140 ARG H H -5.571 -2.652 -11.040 1.00 . A A . 140 ARG H 1 1
17 46243 1 1 140 ARG HA H -3.147 -2.585 -12.552 1.00 . A A . 140 ARG HA 1 1
17 46244 1 1 140 ARG HB2 H -5.499 -1.398 -12.923 1.00 . A A . 140 ARG HB2 1 1
17 46245 1 1 140 ARG HB3 H -4.704 -0.093 -12.053 1.00 . A A . 140 ARG HB3 1 1
17 46246 1 1 140 ARG HD2 H -2.567 0.510 -12.611 1.00 . A A . 140 ARG HD2 1 1
17 46247 1 1 140 ARG HD3 H -1.797 -0.017 -14.106 1.00 . A A . 140 ARG HD3 1 1
17 46248 1 1 140 ARG HE H -2.917 2.502 -13.638 1.00 . A A . 140 ARG HE 1 1
17 46249 1 1 140 ARG HG2 H -3.495 -1.397 -14.472 1.00 . A A . 140 ARG HG2 1 1
17 46250 1 1 140 ARG HG3 H -4.582 -0.011 -14.572 1.00 . A A . 140 ARG HG3 1 1
17 46251 1 1 140 ARG HH11 H -2.864 0.025 -16.104 1.00 . A A . 140 ARG HH11 1 1
17 46252 1 1 140 ARG HH12 H -3.197 1.128 -17.396 1.00 . A A . 140 ARG HH12 1 1
17 46253 1 1 140 ARG HH21 H -3.365 3.949 -15.345 1.00 . A A . 140 ARG HH21 1 1
17 46254 1 1 140 ARG HH22 H -3.475 3.352 -16.967 1.00 . A A . 140 ARG HH22 1 1
17 46255 1 1 140 ARG N N -4.625 -2.886 -11.144 1.00 . A A . 140 ARG N 1 1
17 46256 1 1 140 ARG NE N -2.904 1.737 -14.255 1.00 . A A . 140 ARG NE 1 1
17 46257 1 1 140 ARG NH1 N -3.048 0.954 -16.422 1.00 . A A . 140 ARG NH1 1 1
17 46258 1 1 140 ARG NH2 N -3.332 3.187 -15.991 1.00 . A A . 140 ARG NH2 1 1
17 46259 1 1 140 ARG O O -3.231 -0.503 -10.051 1.00 . A A . 140 ARG O 1 1
17 46260 1 1 141 ARG C C 0.425 -0.007 -11.037 1.00 . A A . 141 ARG C 1 1
17 46261 1 1 141 ARG CA C -0.483 -0.920 -10.218 1.00 . A A . 141 ARG CA 1 1
17 46262 1 1 141 ARG CB C 0.346 -1.999 -9.515 1.00 . A A . 141 ARG CB 1 1
17 46263 1 1 141 ARG CD C 0.479 -3.853 -11.212 1.00 . A A . 141 ARG CD 1 1
17 46264 1 1 141 ARG CG C 1.251 -2.787 -10.451 1.00 . A A . 141 ARG CG 1 1
17 46265 1 1 141 ARG CZ C -0.068 -4.428 -13.545 1.00 . A A . 141 ARG CZ 1 1
17 46266 1 1 141 ARG H H -1.225 -2.154 -11.767 1.00 . A A . 141 ARG H 1 1
17 46267 1 1 141 ARG HA H -0.987 -0.327 -9.472 1.00 . A A . 141 ARG HA 1 1
17 46268 1 1 141 ARG HB2 H 0.963 -1.529 -8.764 1.00 . A A . 141 ARG HB2 1 1
17 46269 1 1 141 ARG HB3 H -0.326 -2.693 -9.032 1.00 . A A . 141 ARG HB3 1 1
17 46270 1 1 141 ARG HD2 H 0.904 -4.820 -10.982 1.00 . A A . 141 ARG HD2 1 1
17 46271 1 1 141 ARG HD3 H -0.554 -3.831 -10.894 1.00 . A A . 141 ARG HD3 1 1
17 46272 1 1 141 ARG HE H 1.053 -2.876 -12.981 1.00 . A A . 141 ARG HE 1 1
17 46273 1 1 141 ARG HG2 H 1.696 -2.106 -11.159 1.00 . A A . 141 ARG HG2 1 1
17 46274 1 1 141 ARG HG3 H 2.026 -3.262 -9.868 1.00 . A A . 141 ARG HG3 1 1
17 46275 1 1 141 ARG HH11 H -0.859 -5.679 -12.168 1.00 . A A . 141 ARG HH11 1 1
17 46276 1 1 141 ARG HH12 H -1.227 -6.061 -13.816 1.00 . A A . 141 ARG HH12 1 1
17 46277 1 1 141 ARG HH21 H 0.568 -3.376 -15.149 1.00 . A A . 141 ARG HH21 1 1
17 46278 1 1 141 ARG HH22 H -0.416 -4.754 -15.509 1.00 . A A . 141 ARG HH22 1 1
17 46279 1 1 141 ARG N N -1.503 -1.532 -11.063 1.00 . A A . 141 ARG N 1 1
17 46280 1 1 141 ARG NE N 0.537 -3.643 -12.656 1.00 . A A . 141 ARG NE 1 1
17 46281 1 1 141 ARG NH1 N -0.776 -5.475 -13.143 1.00 . A A . 141 ARG NH1 1 1
17 46282 1 1 141 ARG NH2 N 0.037 -4.164 -14.841 1.00 . A A . 141 ARG NH2 1 1
17 46283 1 1 141 ARG O O 0.463 -0.097 -12.264 1.00 . A A . 141 ARG O 1 1
17 46284 1 1 142 GLY C C 3.079 0.996 -11.880 1.00 . A A . 142 GLY C 1 1
17 46285 1 1 142 GLY CA C 2.074 1.757 -11.039 1.00 . A A . 142 GLY CA 1 1
17 46286 1 1 142 GLY H H 1.105 0.877 -9.377 1.00 . A A . 142 GLY H 1 1
17 46287 1 1 142 GLY HA2 H 1.502 2.414 -11.677 1.00 . A A . 142 GLY HA2 1 1
17 46288 1 1 142 GLY HA3 H 2.604 2.349 -10.309 1.00 . A A . 142 GLY HA3 1 1
17 46289 1 1 142 GLY N N 1.166 0.858 -10.353 1.00 . A A . 142 GLY N 1 1
17 46290 1 1 142 GLY O O 2.936 -0.212 -12.073 1.00 . A A . 142 GLY O 1 1
17 46291 1 1 143 ALA C C 6.199 0.413 -12.319 1.00 . A A . 143 ALA C 1 1
17 46292 1 1 143 ALA CA C 5.106 1.014 -13.196 1.00 . A A . 143 ALA CA 1 1
17 46293 1 1 143 ALA CB C 5.706 1.990 -14.197 1.00 . A A . 143 ALA CB 1 1
17 46294 1 1 143 ALA H H 4.179 2.642 -12.201 1.00 . A A . 143 ALA H 1 1
17 46295 1 1 143 ALA HA H 4.619 0.223 -13.746 1.00 . A A . 143 ALA HA 1 1
17 46296 1 1 143 ALA HB1 H 5.984 2.901 -13.690 1.00 . A A . 143 ALA HB1 1 1
17 46297 1 1 143 ALA HB2 H 4.977 2.211 -14.963 1.00 . A A . 143 ALA HB2 1 1
17 46298 1 1 143 ALA HB3 H 6.581 1.547 -14.650 1.00 . A A . 143 ALA HB3 1 1
17 46299 1 1 143 ALA N N 4.100 1.682 -12.382 1.00 . A A . 143 ALA N 1 1
17 46300 1 1 143 ALA O O 7.117 1.110 -11.884 1.00 . A A . 143 ALA O 1 1
17 46301 1 1 144 ILE C C 8.240 -2.098 -12.125 1.00 . A A . 144 ILE C 1 1
17 46302 1 1 144 ILE CA C 7.087 -1.599 -11.266 1.00 . A A . 144 ILE CA 1 1
17 46303 1 1 144 ILE CB C 6.456 -2.790 -10.520 1.00 . A A . 144 ILE CB 1 1
17 46304 1 1 144 ILE CD1 C 4.159 -3.325 -11.540 1.00 . A A . 144 ILE CD1 1 1
17 46305 1 1 144 ILE CG1 C 5.636 -3.665 -11.484 1.00 . A A . 144 ILE CG1 1 1
17 46306 1 1 144 ILE CG2 C 5.603 -2.289 -9.362 1.00 . A A . 144 ILE CG2 1 1
17 46307 1 1 144 ILE H H 5.352 -1.391 -12.460 1.00 . A A . 144 ILE H 1 1
17 46308 1 1 144 ILE HA H 7.473 -0.906 -10.532 1.00 . A A . 144 ILE HA 1 1
17 46309 1 1 144 ILE HB H 7.257 -3.384 -10.104 1.00 . A A . 144 ILE HB 1 1
17 46310 1 1 144 ILE HD11 H 3.785 -3.504 -12.537 1.00 . A A . 144 ILE HD11 1 1
17 46311 1 1 144 ILE HD12 H 4.017 -2.286 -11.283 1.00 . A A . 144 ILE HD12 1 1
17 46312 1 1 144 ILE HD13 H 3.621 -3.945 -10.838 1.00 . A A . 144 ILE HD13 1 1
17 46313 1 1 144 ILE HG12 H 6.031 -3.554 -12.481 1.00 . A A . 144 ILE HG12 1 1
17 46314 1 1 144 ILE HG13 H 5.726 -4.697 -11.183 1.00 . A A . 144 ILE HG13 1 1
17 46315 1 1 144 ILE HG21 H 5.274 -3.127 -8.766 1.00 . A A . 144 ILE HG21 1 1
17 46316 1 1 144 ILE HG22 H 4.743 -1.762 -9.748 1.00 . A A . 144 ILE HG22 1 1
17 46317 1 1 144 ILE HG23 H 6.188 -1.620 -8.750 1.00 . A A . 144 ILE HG23 1 1
17 46318 1 1 144 ILE N N 6.101 -0.891 -12.075 1.00 . A A . 144 ILE N 1 1
17 46319 1 1 144 ILE O O 8.069 -3.021 -12.922 1.00 . A A . 144 ILE O 1 1
17 46320 1 1 145 ASN C C 11.660 -2.563 -11.924 1.00 . A A . 145 ASN C 1 1
17 46321 1 1 145 ASN CA C 10.562 -1.922 -12.771 1.00 . A A . 145 ASN CA 1 1
17 46322 1 1 145 ASN CB C 11.136 -0.730 -13.540 1.00 . A A . 145 ASN CB 1 1
17 46323 1 1 145 ASN CG C 10.436 -0.507 -14.865 1.00 . A A . 145 ASN CG 1 1
17 46324 1 1 145 ASN H H 9.513 -0.763 -11.334 1.00 . A A . 145 ASN H 1 1
17 46325 1 1 145 ASN HA H 10.212 -2.651 -13.484 1.00 . A A . 145 ASN HA 1 1
17 46326 1 1 145 ASN HB2 H 11.027 0.163 -12.941 1.00 . A A . 145 ASN HB2 1 1
17 46327 1 1 145 ASN HB3 H 12.185 -0.904 -13.731 1.00 . A A . 145 ASN HB3 1 1
17 46328 1 1 145 ASN HD21 H 11.590 -1.873 -15.733 1.00 . A A . 145 ASN HD21 1 1
17 46329 1 1 145 ASN HD22 H 10.424 -1.116 -16.759 1.00 . A A . 145 ASN HD22 1 1
17 46330 1 1 145 ASN N N 9.416 -1.496 -11.977 1.00 . A A . 145 ASN N 1 1
17 46331 1 1 145 ASN ND2 N 10.859 -1.239 -15.889 1.00 . A A . 145 ASN ND2 1 1
17 46332 1 1 145 ASN O O 11.836 -3.782 -11.940 1.00 . A A . 145 ASN O 1 1
17 46333 1 1 145 ASN OD1 O 9.525 0.314 -14.969 1.00 . A A . 145 ASN OD1 1 1
17 46334 1 1 146 SER C C 13.200 -2.353 -8.906 1.00 . A A . 146 SER C 1 1
17 46335 1 1 146 SER CA C 13.528 -2.226 -10.396 1.00 . A A . 146 SER CA 1 1
17 46336 1 1 146 SER CB C 14.742 -1.312 -10.570 1.00 . A A . 146 SER CB 1 1
17 46337 1 1 146 SER H H 12.251 -0.770 -11.260 1.00 . A A . 146 SER H 1 1
17 46338 1 1 146 SER HA H 13.789 -3.204 -10.767 1.00 . A A . 146 SER HA 1 1
17 46339 1 1 146 SER HB2 H 14.834 -1.035 -11.610 1.00 . A A . 146 SER HB2 1 1
17 46340 1 1 146 SER HB3 H 14.609 -0.423 -9.971 1.00 . A A . 146 SER HB3 1 1
17 46341 1 1 146 SER HG H 15.782 -2.419 -9.333 1.00 . A A . 146 SER HG 1 1
17 46342 1 1 146 SER N N 12.421 -1.734 -11.213 1.00 . A A . 146 SER N 1 1
17 46343 1 1 146 SER O O 13.334 -3.429 -8.322 1.00 . A A . 146 SER O 1 1
17 46344 1 1 146 SER OG O 15.933 -1.964 -10.165 1.00 . A A . 146 SER OG 1 1
17 46345 1 1 147 LYS C C 11.504 -2.146 -6.362 1.00 . A A . 147 LYS C 1 1
17 46346 1 1 147 LYS CA C 12.595 -1.192 -6.842 1.00 . A A . 147 LYS CA 1 1
17 46347 1 1 147 LYS CB C 12.237 0.231 -6.405 1.00 . A A . 147 LYS CB 1 1
17 46348 1 1 147 LYS CD C 11.317 0.143 -4.053 1.00 . A A . 147 LYS CD 1 1
17 46349 1 1 147 LYS CE C 11.309 0.944 -2.755 1.00 . A A . 147 LYS CE 1 1
17 46350 1 1 147 LYS CG C 12.510 0.505 -4.930 1.00 . A A . 147 LYS CG 1 1
17 46351 1 1 147 LYS H H 12.818 -0.394 -8.794 1.00 . A A . 147 LYS H 1 1
17 46352 1 1 147 LYS HA H 13.516 -1.468 -6.352 1.00 . A A . 147 LYS HA 1 1
17 46353 1 1 147 LYS HB2 H 12.814 0.930 -6.991 1.00 . A A . 147 LYS HB2 1 1
17 46354 1 1 147 LYS HB3 H 11.187 0.398 -6.591 1.00 . A A . 147 LYS HB3 1 1
17 46355 1 1 147 LYS HD2 H 10.408 0.349 -4.596 1.00 . A A . 147 LYS HD2 1 1
17 46356 1 1 147 LYS HD3 H 11.365 -0.911 -3.816 1.00 . A A . 147 LYS HD3 1 1
17 46357 1 1 147 LYS HE2 H 12.321 1.242 -2.525 1.00 . A A . 147 LYS HE2 1 1
17 46358 1 1 147 LYS HE3 H 10.701 1.825 -2.896 1.00 . A A . 147 LYS HE3 1 1
17 46359 1 1 147 LYS HG2 H 13.362 -0.081 -4.618 1.00 . A A . 147 LYS HG2 1 1
17 46360 1 1 147 LYS HG3 H 12.731 1.556 -4.805 1.00 . A A . 147 LYS HG3 1 1
17 46361 1 1 147 LYS HZ1 H 11.383 -0.655 -1.407 1.00 . A A . 147 LYS HZ1 1 1
17 46362 1 1 147 LYS HZ2 H 9.814 -0.195 -1.835 1.00 . A A . 147 LYS HZ2 1 1
17 46363 1 1 147 LYS HZ3 H 10.705 0.752 -0.751 1.00 . A A . 147 LYS HZ3 1 1
17 46364 1 1 147 LYS N N 12.850 -1.230 -8.284 1.00 . A A . 147 LYS N 1 1
17 46365 1 1 147 LYS NZ N 10.765 0.156 -1.607 1.00 . A A . 147 LYS NZ 1 1
17 46366 1 1 147 LYS O O 11.725 -2.891 -5.423 1.00 . A A . 147 LYS O 1 1
17 46367 1 1 148 GLN C C 9.565 -4.442 -6.490 1.00 . A A . 148 GLN C 1 1
17 46368 1 1 148 GLN CA C 9.227 -2.951 -6.489 1.00 . A A . 148 GLN CA 1 1
17 46369 1 1 148 GLN CB C 7.962 -2.704 -7.310 1.00 . A A . 148 GLN CB 1 1
17 46370 1 1 148 GLN CD C 6.131 -4.180 -6.382 1.00 . A A . 148 GLN CD 1 1
17 46371 1 1 148 GLN CG C 6.689 -2.773 -6.480 1.00 . A A . 148 GLN CG 1 1
17 46372 1 1 148 GLN H H 10.170 -1.466 -7.688 1.00 . A A . 148 GLN H 1 1
17 46373 1 1 148 GLN HA H 9.026 -2.661 -5.468 1.00 . A A . 148 GLN HA 1 1
17 46374 1 1 148 GLN HB2 H 8.022 -1.724 -7.761 1.00 . A A . 148 GLN HB2 1 1
17 46375 1 1 148 GLN HB3 H 7.900 -3.449 -8.090 1.00 . A A . 148 GLN HB3 1 1
17 46376 1 1 148 GLN HE21 H 7.533 -4.670 -5.060 1.00 . A A . 148 GLN HE21 1 1
17 46377 1 1 148 GLN HE22 H 6.418 -5.924 -5.471 1.00 . A A . 148 GLN HE22 1 1
17 46378 1 1 148 GLN HG2 H 6.907 -2.421 -5.484 1.00 . A A . 148 GLN HG2 1 1
17 46379 1 1 148 GLN HG3 H 5.943 -2.136 -6.929 1.00 . A A . 148 GLN HG3 1 1
17 46380 1 1 148 GLN N N 10.324 -2.101 -6.957 1.00 . A A . 148 GLN N 1 1
17 46381 1 1 148 GLN NE2 N 6.757 -5.008 -5.554 1.00 . A A . 148 GLN NE2 1 1
17 46382 1 1 148 GLN O O 9.363 -5.126 -5.484 1.00 . A A . 148 GLN O 1 1
17 46383 1 1 148 GLN OE1 O 5.149 -4.519 -7.042 1.00 . A A . 148 GLN OE1 1 1
17 46384 1 1 149 LEU C C 11.635 -6.743 -6.933 1.00 . A A . 149 LEU C 1 1
17 46385 1 1 149 LEU CA C 10.371 -6.376 -7.710 1.00 . A A . 149 LEU CA 1 1
17 46386 1 1 149 LEU CB C 10.514 -6.782 -9.177 1.00 . A A . 149 LEU CB 1 1
17 46387 1 1 149 LEU CD1 C 8.389 -8.099 -9.382 1.00 . A A . 149 LEU CD1 1 1
17 46388 1 1 149 LEU CD2 C 8.383 -5.637 -9.832 1.00 . A A . 149 LEU CD2 1 1
17 46389 1 1 149 LEU CG C 9.189 -6.925 -9.930 1.00 . A A . 149 LEU CG 1 1
17 46390 1 1 149 LEU H H 10.178 -4.376 -8.391 1.00 . A A . 149 LEU H 1 1
17 46391 1 1 149 LEU HA H 9.542 -6.923 -7.285 1.00 . A A . 149 LEU HA 1 1
17 46392 1 1 149 LEU HB2 H 11.115 -6.036 -9.680 1.00 . A A . 149 LEU HB2 1 1
17 46393 1 1 149 LEU HB3 H 11.032 -7.728 -9.221 1.00 . A A . 149 LEU HB3 1 1
17 46394 1 1 149 LEU HD11 H 7.653 -7.736 -8.678 1.00 . A A . 149 LEU HD11 1 1
17 46395 1 1 149 LEU HD12 H 9.053 -8.788 -8.884 1.00 . A A . 149 LEU HD12 1 1
17 46396 1 1 149 LEU HD13 H 7.888 -8.604 -10.195 1.00 . A A . 149 LEU HD13 1 1
17 46397 1 1 149 LEU HD21 H 8.985 -4.810 -10.179 1.00 . A A . 149 LEU HD21 1 1
17 46398 1 1 149 LEU HD22 H 8.096 -5.468 -8.804 1.00 . A A . 149 LEU HD22 1 1
17 46399 1 1 149 LEU HD23 H 7.498 -5.719 -10.443 1.00 . A A . 149 LEU HD23 1 1
17 46400 1 1 149 LEU HG H 9.393 -7.116 -10.973 1.00 . A A . 149 LEU HG 1 1
17 46401 1 1 149 LEU N N 10.052 -4.955 -7.610 1.00 . A A . 149 LEU N 1 1
17 46402 1 1 149 LEU O O 11.677 -7.772 -6.258 1.00 . A A . 149 LEU O 1 1
17 46403 1 1 150 THR C C 13.784 -5.962 -4.832 1.00 . A A . 150 THR C 1 1
17 46404 1 1 150 THR CA C 13.922 -6.171 -6.339 1.00 . A A . 150 THR CA 1 1
17 46405 1 1 150 THR CB C 15.024 -5.265 -6.890 1.00 . A A . 150 THR CB 1 1
17 46406 1 1 150 THR CG2 C 16.406 -5.637 -6.397 1.00 . A A . 150 THR CG2 1 1
17 46407 1 1 150 THR H H 12.578 -5.108 -7.590 1.00 . A A . 150 THR H 1 1
17 46408 1 1 150 THR HA H 14.192 -7.200 -6.524 1.00 . A A . 150 THR HA 1 1
17 46409 1 1 150 THR HB H 14.826 -4.248 -6.584 1.00 . A A . 150 THR HB 1 1
17 46410 1 1 150 THR HG1 H 15.119 -6.219 -8.598 1.00 . A A . 150 THR HG1 1 1
17 46411 1 1 150 THR HG21 H 17.111 -5.563 -7.210 1.00 . A A . 150 THR HG21 1 1
17 46412 1 1 150 THR HG22 H 16.394 -6.650 -6.021 1.00 . A A . 150 THR HG22 1 1
17 46413 1 1 150 THR HG23 H 16.699 -4.963 -5.604 1.00 . A A . 150 THR HG23 1 1
17 46414 1 1 150 THR N N 12.663 -5.910 -7.033 1.00 . A A . 150 THR N 1 1
17 46415 1 1 150 THR O O 14.327 -6.731 -4.036 1.00 . A A . 150 THR O 1 1
17 46416 1 1 150 THR OG1 O 15.049 -5.308 -8.306 1.00 . A A . 150 THR OG1 1 1
17 46417 1 1 151 TYR C C 12.090 -5.695 -2.321 1.00 . A A . 151 TYR C 1 1
17 46418 1 1 151 TYR CA C 12.867 -4.594 -3.039 1.00 . A A . 151 TYR CA 1 1
17 46419 1 1 151 TYR CB C 12.147 -3.248 -2.913 1.00 . A A . 151 TYR CB 1 1
17 46420 1 1 151 TYR CD1 C 11.725 -3.408 -0.428 1.00 . A A . 151 TYR CD1 1 1
17 46421 1 1 151 TYR CD2 C 9.958 -2.661 -1.842 1.00 . A A . 151 TYR CD2 1 1
17 46422 1 1 151 TYR CE1 C 10.906 -3.270 0.674 1.00 . A A . 151 TYR CE1 1 1
17 46423 1 1 151 TYR CE2 C 9.134 -2.518 -0.751 1.00 . A A . 151 TYR CE2 1 1
17 46424 1 1 151 TYR CG C 11.262 -3.106 -1.700 1.00 . A A . 151 TYR CG 1 1
17 46425 1 1 151 TYR CZ C 9.611 -2.825 0.510 1.00 . A A . 151 TYR CZ 1 1
17 46426 1 1 151 TYR H H 12.665 -4.337 -5.129 1.00 . A A . 151 TYR H 1 1
17 46427 1 1 151 TYR HA H 13.842 -4.509 -2.583 1.00 . A A . 151 TYR HA 1 1
17 46428 1 1 151 TYR HB2 H 12.877 -2.458 -2.877 1.00 . A A . 151 TYR HB2 1 1
17 46429 1 1 151 TYR HB3 H 11.525 -3.108 -3.780 1.00 . A A . 151 TYR HB3 1 1
17 46430 1 1 151 TYR HD1 H 12.740 -3.756 -0.306 1.00 . A A . 151 TYR HD1 1 1
17 46431 1 1 151 TYR HD2 H 9.588 -2.424 -2.828 1.00 . A A . 151 TYR HD2 1 1
17 46432 1 1 151 TYR HE1 H 11.281 -3.510 1.658 1.00 . A A . 151 TYR HE1 1 1
17 46433 1 1 151 TYR HE2 H 8.120 -2.168 -0.889 1.00 . A A . 151 TYR HE2 1 1
17 46434 1 1 151 TYR HH H 9.218 -2.105 2.246 1.00 . A A . 151 TYR HH 1 1
17 46435 1 1 151 TYR N N 13.066 -4.915 -4.449 1.00 . A A . 151 TYR N 1 1
17 46436 1 1 151 TYR O O 12.511 -6.166 -1.265 1.00 . A A . 151 TYR O 1 1
17 46437 1 1 151 TYR OH O 8.797 -2.685 1.608 1.00 . A A . 151 TYR OH 1 1
17 46438 1 1 152 LEU C C 10.895 -8.484 -2.297 1.00 . A A . 152 LEU C 1 1
17 46439 1 1 152 LEU CA C 10.159 -7.151 -2.262 1.00 . A A . 152 LEU CA 1 1
17 46440 1 1 152 LEU CB C 8.787 -7.279 -2.926 1.00 . A A . 152 LEU CB 1 1
17 46441 1 1 152 LEU CD1 C 6.298 -7.538 -2.657 1.00 . A A . 152 LEU CD1 1 1
17 46442 1 1 152 LEU CD2 C 7.859 -8.774 -1.146 1.00 . A A . 152 LEU CD2 1 1
17 46443 1 1 152 LEU CG C 7.637 -7.497 -1.940 1.00 . A A . 152 LEU CG 1 1
17 46444 1 1 152 LEU H H 10.658 -5.702 -3.731 1.00 . A A . 152 LEU H 1 1
17 46445 1 1 152 LEU HA H 10.017 -6.871 -1.228 1.00 . A A . 152 LEU HA 1 1
17 46446 1 1 152 LEU HB2 H 8.592 -6.377 -3.489 1.00 . A A . 152 LEU HB2 1 1
17 46447 1 1 152 LEU HB3 H 8.811 -8.115 -3.608 1.00 . A A . 152 LEU HB3 1 1
17 46448 1 1 152 LEU HD11 H 5.951 -8.559 -2.715 1.00 . A A . 152 LEU HD11 1 1
17 46449 1 1 152 LEU HD12 H 6.409 -7.136 -3.653 1.00 . A A . 152 LEU HD12 1 1
17 46450 1 1 152 LEU HD13 H 5.581 -6.945 -2.106 1.00 . A A . 152 LEU HD13 1 1
17 46451 1 1 152 LEU HD21 H 6.922 -9.301 -1.040 1.00 . A A . 152 LEU HD21 1 1
17 46452 1 1 152 LEU HD22 H 8.242 -8.525 -0.167 1.00 . A A . 152 LEU HD22 1 1
17 46453 1 1 152 LEU HD23 H 8.570 -9.403 -1.662 1.00 . A A . 152 LEU HD23 1 1
17 46454 1 1 152 LEU HG H 7.614 -6.672 -1.242 1.00 . A A . 152 LEU HG 1 1
17 46455 1 1 152 LEU N N 10.958 -6.107 -2.887 1.00 . A A . 152 LEU N 1 1
17 46456 1 1 152 LEU O O 10.789 -9.284 -1.367 1.00 . A A . 152 LEU O 1 1
17 46457 1 1 153 GLU C C 13.335 -10.106 -2.268 1.00 . A A . 153 GLU C 1 1
17 46458 1 1 153 GLU CA C 12.430 -9.944 -3.486 1.00 . A A . 153 GLU CA 1 1
17 46459 1 1 153 GLU CB C 13.267 -9.929 -4.766 1.00 . A A . 153 GLU CB 1 1
17 46460 1 1 153 GLU CD C 15.191 -11.086 -5.925 1.00 . A A . 153 GLU CD 1 1
17 46461 1 1 153 GLU CG C 13.961 -11.250 -5.055 1.00 . A A . 153 GLU CG 1 1
17 46462 1 1 153 GLU H H 11.722 -8.033 -4.066 1.00 . A A . 153 GLU H 1 1
17 46463 1 1 153 GLU HA H 11.733 -10.772 -3.523 1.00 . A A . 153 GLU HA 1 1
17 46464 1 1 153 GLU HB2 H 12.623 -9.696 -5.601 1.00 . A A . 153 GLU HB2 1 1
17 46465 1 1 153 GLU HB3 H 14.023 -9.163 -4.680 1.00 . A A . 153 GLU HB3 1 1
17 46466 1 1 153 GLU HG2 H 14.259 -11.698 -4.119 1.00 . A A . 153 GLU HG2 1 1
17 46467 1 1 153 GLU HG3 H 13.265 -11.905 -5.559 1.00 . A A . 153 GLU HG3 1 1
17 46468 1 1 153 GLU N N 11.661 -8.712 -3.362 1.00 . A A . 153 GLU N 1 1
17 46469 1 1 153 GLU O O 13.412 -11.179 -1.671 1.00 . A A . 153 GLU O 1 1
17 46470 1 1 153 GLU OE1 O 16.013 -10.194 -5.629 1.00 . A A . 153 GLU OE1 1 1
17 46471 1 1 153 GLU OE2 O 15.331 -11.849 -6.904 1.00 . A A . 153 GLU OE2 1 1
17 46472 1 1 154 LYS C C 14.036 -9.080 0.550 1.00 . A A . 154 LYS C 1 1
17 46473 1 1 154 LYS CA C 14.873 -9.005 -0.725 1.00 . A A . 154 LYS CA 1 1
17 46474 1 1 154 LYS CB C 15.747 -7.737 -0.728 1.00 . A A . 154 LYS CB 1 1
17 46475 1 1 154 LYS CD C 14.705 -6.204 0.983 1.00 . A A . 154 LYS CD 1 1
17 46476 1 1 154 LYS CE C 15.094 -5.019 1.855 1.00 . A A . 154 LYS CE 1 1
17 46477 1 1 154 LYS CG C 15.908 -7.071 0.637 1.00 . A A . 154 LYS CG 1 1
17 46478 1 1 154 LYS H H 13.873 -8.181 -2.399 1.00 . A A . 154 LYS H 1 1
17 46479 1 1 154 LYS HA H 15.509 -9.876 -0.779 1.00 . A A . 154 LYS HA 1 1
17 46480 1 1 154 LYS HB2 H 16.730 -7.997 -1.090 1.00 . A A . 154 LYS HB2 1 1
17 46481 1 1 154 LYS HB3 H 15.308 -7.017 -1.403 1.00 . A A . 154 LYS HB3 1 1
17 46482 1 1 154 LYS HD2 H 14.266 -5.835 0.069 1.00 . A A . 154 LYS HD2 1 1
17 46483 1 1 154 LYS HD3 H 13.981 -6.807 1.513 1.00 . A A . 154 LYS HD3 1 1
17 46484 1 1 154 LYS HE2 H 16.058 -5.217 2.301 1.00 . A A . 154 LYS HE2 1 1
17 46485 1 1 154 LYS HE3 H 15.160 -4.138 1.234 1.00 . A A . 154 LYS HE3 1 1
17 46486 1 1 154 LYS HG2 H 16.017 -7.836 1.390 1.00 . A A . 154 LYS HG2 1 1
17 46487 1 1 154 LYS HG3 H 16.794 -6.451 0.621 1.00 . A A . 154 LYS HG3 1 1
17 46488 1 1 154 LYS HZ1 H 13.969 -3.751 3.085 1.00 . A A . 154 LYS HZ1 1 1
17 46489 1 1 154 LYS HZ2 H 14.432 -5.198 3.831 1.00 . A A . 154 LYS HZ2 1 1
17 46490 1 1 154 LYS HZ3 H 13.185 -5.197 2.689 1.00 . A A . 154 LYS HZ3 1 1
17 46491 1 1 154 LYS N N 13.996 -9.012 -1.891 1.00 . A A . 154 LYS N 1 1
17 46492 1 1 154 LYS NZ N 14.101 -4.774 2.940 1.00 . A A . 154 LYS NZ 1 1
17 46493 1 1 154 LYS O O 14.485 -9.584 1.580 1.00 . A A . 154 LYS O 1 1
17 46494 1 1 155 TYR C C 11.469 -9.984 1.955 1.00 . A A . 155 TYR C 1 1
17 46495 1 1 155 TYR CA C 11.887 -8.563 1.585 1.00 . A A . 155 TYR CA 1 1
17 46496 1 1 155 TYR CB C 10.655 -7.733 1.219 1.00 . A A . 155 TYR CB 1 1
17 46497 1 1 155 TYR CD1 C 10.178 -7.572 3.709 1.00 . A A . 155 TYR CD1 1 1
17 46498 1 1 155 TYR CD2 C 8.709 -6.469 2.190 1.00 . A A . 155 TYR CD2 1 1
17 46499 1 1 155 TYR CE1 C 9.417 -7.126 4.773 1.00 . A A . 155 TYR CE1 1 1
17 46500 1 1 155 TYR CE2 C 7.944 -6.019 3.247 1.00 . A A . 155 TYR CE2 1 1
17 46501 1 1 155 TYR CG C 9.836 -7.251 2.399 1.00 . A A . 155 TYR CG 1 1
17 46502 1 1 155 TYR CZ C 8.301 -6.350 4.537 1.00 . A A . 155 TYR CZ 1 1
17 46503 1 1 155 TYR H H 12.520 -8.184 -0.390 1.00 . A A . 155 TYR H 1 1
17 46504 1 1 155 TYR HA H 12.385 -8.109 2.429 1.00 . A A . 155 TYR HA 1 1
17 46505 1 1 155 TYR HB2 H 10.974 -6.862 0.668 1.00 . A A . 155 TYR HB2 1 1
17 46506 1 1 155 TYR HB3 H 10.010 -8.328 0.592 1.00 . A A . 155 TYR HB3 1 1
17 46507 1 1 155 TYR HD1 H 11.052 -8.179 3.891 1.00 . A A . 155 TYR HD1 1 1
17 46508 1 1 155 TYR HD2 H 8.431 -6.213 1.179 1.00 . A A . 155 TYR HD2 1 1
17 46509 1 1 155 TYR HE1 H 9.697 -7.385 5.783 1.00 . A A . 155 TYR HE1 1 1
17 46510 1 1 155 TYR HE2 H 7.070 -5.413 3.057 1.00 . A A . 155 TYR HE2 1 1
17 46511 1 1 155 TYR HH H 7.095 -5.090 5.353 1.00 . A A . 155 TYR HH 1 1
17 46512 1 1 155 TYR N N 12.811 -8.570 0.461 1.00 . A A . 155 TYR N 1 1
17 46513 1 1 155 TYR O O 11.110 -10.258 3.101 1.00 . A A . 155 TYR O 1 1
17 46514 1 1 155 TYR OH O 7.540 -5.905 5.596 1.00 . A A . 155 TYR OH 1 1
17 46515 1 1 156 ARG C C 12.392 -13.169 1.226 1.00 . A A . 156 ARG C 1 1
17 46516 1 1 156 ARG CA C 11.151 -12.277 1.202 1.00 . A A . 156 ARG CA 1 1
17 46517 1 1 156 ARG CB C 10.188 -12.749 0.110 1.00 . A A . 156 ARG CB 1 1
17 46518 1 1 156 ARG CD C 9.239 -15.060 0.395 1.00 . A A . 156 ARG CD 1 1
17 46519 1 1 156 ARG CG C 9.024 -13.574 0.637 1.00 . A A . 156 ARG CG 1 1
17 46520 1 1 156 ARG CZ C 8.998 -16.626 -1.493 1.00 . A A . 156 ARG CZ 1 1
17 46521 1 1 156 ARG H H 11.817 -10.607 0.086 1.00 . A A . 156 ARG H 1 1
17 46522 1 1 156 ARG HA H 10.656 -12.339 2.159 1.00 . A A . 156 ARG HA 1 1
17 46523 1 1 156 ARG HB2 H 9.786 -11.885 -0.398 1.00 . A A . 156 ARG HB2 1 1
17 46524 1 1 156 ARG HB3 H 10.735 -13.351 -0.602 1.00 . A A . 156 ARG HB3 1 1
17 46525 1 1 156 ARG HD2 H 10.300 -15.260 0.384 1.00 . A A . 156 ARG HD2 1 1
17 46526 1 1 156 ARG HD3 H 8.776 -15.613 1.199 1.00 . A A . 156 ARG HD3 1 1
17 46527 1 1 156 ARG HE H 7.986 -14.918 -1.287 1.00 . A A . 156 ARG HE 1 1
17 46528 1 1 156 ARG HG2 H 8.926 -13.403 1.699 1.00 . A A . 156 ARG HG2 1 1
17 46529 1 1 156 ARG HG3 H 8.120 -13.263 0.135 1.00 . A A . 156 ARG HG3 1 1
17 46530 1 1 156 ARG HH11 H 10.344 -17.200 -0.096 1.00 . A A . 156 ARG HH11 1 1
17 46531 1 1 156 ARG HH12 H 10.156 -18.282 -1.434 1.00 . A A . 156 ARG HH12 1 1
17 46532 1 1 156 ARG HH21 H 7.738 -16.341 -3.047 1.00 . A A . 156 ARG HH21 1 1
17 46533 1 1 156 ARG HH22 H 8.678 -17.795 -3.110 1.00 . A A . 156 ARG HH22 1 1
17 46534 1 1 156 ARG N N 11.522 -10.885 0.979 1.00 . A A . 156 ARG N 1 1
17 46535 1 1 156 ARG NE N 8.661 -15.496 -0.874 1.00 . A A . 156 ARG NE 1 1
17 46536 1 1 156 ARG NH1 N 9.907 -17.435 -0.964 1.00 . A A . 156 ARG NH1 1 1
17 46537 1 1 156 ARG NH2 N 8.424 -16.948 -2.644 1.00 . A A . 156 ARG NH2 1 1
17 46538 1 1 156 ARG O O 13.340 -12.944 0.474 1.00 . A A . 156 ARG O 1 1
17 46539 1 1 157 PRO C C 13.802 -15.878 0.914 1.00 . A A . 157 PRO C 1 1
17 46540 1 1 157 PRO CA C 13.539 -15.120 2.209 1.00 . A A . 157 PRO CA 1 1
17 46541 1 1 157 PRO CB C 13.113 -16.089 3.320 1.00 . A A . 157 PRO CB 1 1
17 46542 1 1 157 PRO CD C 11.318 -14.541 3.029 1.00 . A A . 157 PRO CD 1 1
17 46543 1 1 157 PRO CG C 11.631 -15.961 3.400 1.00 . A A . 157 PRO CG 1 1
17 46544 1 1 157 PRO HA H 14.438 -14.601 2.507 1.00 . A A . 157 PRO HA 1 1
17 46545 1 1 157 PRO HB2 H 13.409 -17.094 3.056 1.00 . A A . 157 PRO HB2 1 1
17 46546 1 1 157 PRO HB3 H 13.583 -15.803 4.249 1.00 . A A . 157 PRO HB3 1 1
17 46547 1 1 157 PRO HD2 H 10.356 -14.480 2.544 1.00 . A A . 157 PRO HD2 1 1
17 46548 1 1 157 PRO HD3 H 11.346 -13.906 3.902 1.00 . A A . 157 PRO HD3 1 1
17 46549 1 1 157 PRO HG2 H 11.165 -16.643 2.704 1.00 . A A . 157 PRO HG2 1 1
17 46550 1 1 157 PRO HG3 H 11.298 -16.167 4.407 1.00 . A A . 157 PRO HG3 1 1
17 46551 1 1 157 PRO N N 12.404 -14.198 2.095 1.00 . A A . 157 PRO N 1 1
17 46552 1 1 157 PRO O O 12.891 -16.102 0.116 1.00 . A A . 157 PRO O 1 1
17 46553 1 1 158 LYS C C 16.564 -17.992 -0.161 1.00 . A A . 158 LYS C 1 1
17 46554 1 1 158 LYS CA C 15.442 -17.012 -0.480 1.00 . A A . 158 LYS CA 1 1
17 46555 1 1 158 LYS CB C 15.888 -16.048 -1.581 1.00 . A A . 158 LYS CB 1 1
17 46556 1 1 158 LYS CD C 16.332 -15.732 -4.034 1.00 . A A . 158 LYS CD 1 1
17 46557 1 1 158 LYS CE C 15.470 -15.501 -5.266 1.00 . A A . 158 LYS CE 1 1
17 46558 1 1 158 LYS CG C 15.598 -16.551 -2.986 1.00 . A A . 158 LYS CG 1 1
17 46559 1 1 158 LYS H H 15.733 -16.075 1.385 1.00 . A A . 158 LYS H 1 1
17 46560 1 1 158 LYS HA H 14.580 -17.566 -0.824 1.00 . A A . 158 LYS HA 1 1
17 46561 1 1 158 LYS HB2 H 15.376 -15.105 -1.447 1.00 . A A . 158 LYS HB2 1 1
17 46562 1 1 158 LYS HB3 H 16.951 -15.885 -1.492 1.00 . A A . 158 LYS HB3 1 1
17 46563 1 1 158 LYS HD2 H 16.597 -14.775 -3.609 1.00 . A A . 158 LYS HD2 1 1
17 46564 1 1 158 LYS HD3 H 17.229 -16.259 -4.326 1.00 . A A . 158 LYS HD3 1 1
17 46565 1 1 158 LYS HE2 H 14.485 -15.194 -4.948 1.00 . A A . 158 LYS HE2 1 1
17 46566 1 1 158 LYS HE3 H 15.917 -14.718 -5.860 1.00 . A A . 158 LYS HE3 1 1
17 46567 1 1 158 LYS HG2 H 15.915 -17.580 -3.061 1.00 . A A . 158 LYS HG2 1 1
17 46568 1 1 158 LYS HG3 H 14.535 -16.485 -3.169 1.00 . A A . 158 LYS HG3 1 1
17 46569 1 1 158 LYS HZ1 H 14.675 -17.393 -5.660 1.00 . A A . 158 LYS HZ1 1 1
17 46570 1 1 158 LYS HZ2 H 16.274 -17.200 -6.178 1.00 . A A . 158 LYS HZ2 1 1
17 46571 1 1 158 LYS HZ3 H 15.012 -16.487 -7.050 1.00 . A A . 158 LYS HZ3 1 1
17 46572 1 1 158 LYS N N 15.054 -16.276 0.712 1.00 . A A . 158 LYS N 1 1
17 46573 1 1 158 LYS NZ N 15.349 -16.732 -6.096 1.00 . A A . 158 LYS NZ 1 1
17 46574 1 1 158 LYS O O 17.619 -17.605 0.340 1.00 . A A . 158 LYS O 1 1
17 46575 1 1 159 GLN C C 18.634 -19.993 -0.891 1.00 . A A . 159 GLN C 1 1
17 46576 1 1 159 GLN CA C 17.309 -20.308 -0.200 1.00 . A A . 159 GLN CA 1 1
17 46577 1 1 159 GLN CB C 16.778 -21.664 -0.676 1.00 . A A . 159 GLN CB 1 1
17 46578 1 1 159 GLN CD C 17.840 -23.070 1.132 1.00 . A A . 159 GLN CD 1 1
17 46579 1 1 159 GLN CG C 16.551 -22.657 0.451 1.00 . A A . 159 GLN CG 1 1
17 46580 1 1 159 GLN H H 15.463 -19.502 -0.847 1.00 . A A . 159 GLN H 1 1
17 46581 1 1 159 GLN HA H 17.477 -20.354 0.866 1.00 . A A . 159 GLN HA 1 1
17 46582 1 1 159 GLN HB2 H 15.838 -21.509 -1.185 1.00 . A A . 159 GLN HB2 1 1
17 46583 1 1 159 GLN HB3 H 17.485 -22.094 -1.370 1.00 . A A . 159 GLN HB3 1 1
17 46584 1 1 159 GLN HE21 H 18.180 -24.429 -0.279 1.00 . A A . 159 GLN HE21 1 1
17 46585 1 1 159 GLN HE22 H 19.372 -24.327 0.968 1.00 . A A . 159 GLN HE22 1 1
17 46586 1 1 159 GLN HG2 H 15.902 -22.206 1.186 1.00 . A A . 159 GLN HG2 1 1
17 46587 1 1 159 GLN HG3 H 16.076 -23.539 0.045 1.00 . A A . 159 GLN HG3 1 1
17 46588 1 1 159 GLN N N 16.325 -19.262 -0.453 1.00 . A A . 159 GLN N 1 1
17 46589 1 1 159 GLN NE2 N 18.534 -24.041 0.548 1.00 . A A . 159 GLN NE2 1 1
17 46590 1 1 159 GLN O O 19.702 -20.370 -0.409 1.00 . A A . 159 GLN O 1 1
17 46591 1 1 159 GLN OE1 O 18.210 -22.523 2.172 1.00 . A A . 159 GLN OE1 1 1
17 46592 1 1 160 ARG C C 20.619 -17.963 -1.982 1.00 . A A . 160 ARG C 1 1
17 46593 1 1 160 ARG CA C 19.747 -18.932 -2.777 1.00 . A A . 160 ARG CA 1 1
17 46594 1 1 160 ARG CB C 19.354 -18.305 -4.117 1.00 . A A . 160 ARG CB 1 1
17 46595 1 1 160 ARG CD C 20.612 -18.901 -6.212 1.00 . A A . 160 ARG CD 1 1
17 46596 1 1 160 ARG CG C 19.458 -19.265 -5.291 1.00 . A A . 160 ARG CG 1 1
17 46597 1 1 160 ARG CZ C 21.531 -19.713 -8.349 1.00 . A A . 160 ARG CZ 1 1
17 46598 1 1 160 ARG H H 17.675 -19.026 -2.355 1.00 . A A . 160 ARG H 1 1
17 46599 1 1 160 ARG HA H 20.311 -19.833 -2.964 1.00 . A A . 160 ARG HA 1 1
17 46600 1 1 160 ARG HB2 H 18.333 -17.959 -4.053 1.00 . A A . 160 ARG HB2 1 1
17 46601 1 1 160 ARG HB3 H 20.000 -17.460 -4.311 1.00 . A A . 160 ARG HB3 1 1
17 46602 1 1 160 ARG HD2 H 20.382 -17.967 -6.704 1.00 . A A . 160 ARG HD2 1 1
17 46603 1 1 160 ARG HD3 H 21.506 -18.783 -5.618 1.00 . A A . 160 ARG HD3 1 1
17 46604 1 1 160 ARG HE H 20.476 -20.818 -7.064 1.00 . A A . 160 ARG HE 1 1
17 46605 1 1 160 ARG HG2 H 19.615 -20.264 -4.913 1.00 . A A . 160 ARG HG2 1 1
17 46606 1 1 160 ARG HG3 H 18.536 -19.233 -5.854 1.00 . A A . 160 ARG HG3 1 1
17 46607 1 1 160 ARG HH11 H 21.926 -17.770 -7.953 1.00 . A A . 160 ARG HH11 1 1
17 46608 1 1 160 ARG HH12 H 22.562 -18.366 -9.448 1.00 . A A . 160 ARG HH12 1 1
17 46609 1 1 160 ARG HH21 H 21.312 -21.603 -9.031 1.00 . A A . 160 ARG HH21 1 1
17 46610 1 1 160 ARG HH22 H 22.213 -20.542 -10.062 1.00 . A A . 160 ARG HH22 1 1
17 46611 1 1 160 ARG N N 18.556 -19.298 -2.021 1.00 . A A . 160 ARG N 1 1
17 46612 1 1 160 ARG NE N 20.847 -19.925 -7.227 1.00 . A A . 160 ARG NE 1 1
17 46613 1 1 160 ARG NH1 N 22.049 -18.519 -8.604 1.00 . A A . 160 ARG NH1 1 1
17 46614 1 1 160 ARG NH2 N 21.699 -20.701 -9.219 1.00 . A A . 160 ARG NH2 1 1
17 46615 1 1 160 ARG O O 21.842 -17.961 -2.114 1.00 . A A . 160 ARG O 1 1
17 46616 1 1 161 LEU C C 21.443 -16.854 0.796 1.00 . A A . 161 LEU C 1 1
17 46617 1 1 161 LEU CA C 20.695 -16.167 -0.341 1.00 . A A . 161 LEU CA 1 1
17 46618 1 1 161 LEU CB C 19.721 -15.132 0.226 1.00 . A A . 161 LEU CB 1 1
17 46619 1 1 161 LEU CD1 C 20.531 -12.869 -0.486 1.00 . A A . 161 LEU CD1 1 1
17 46620 1 1 161 LEU CD2 C 19.532 -13.179 1.786 1.00 . A A . 161 LEU CD2 1 1
17 46621 1 1 161 LEU CG C 20.364 -13.822 0.686 1.00 . A A . 161 LEU CG 1 1
17 46622 1 1 161 LEU H H 19.002 -17.189 -1.096 1.00 . A A . 161 LEU H 1 1
17 46623 1 1 161 LEU HA H 21.410 -15.665 -0.976 1.00 . A A . 161 LEU HA 1 1
17 46624 1 1 161 LEU HB2 H 18.990 -14.902 -0.535 1.00 . A A . 161 LEU HB2 1 1
17 46625 1 1 161 LEU HB3 H 19.212 -15.572 1.069 1.00 . A A . 161 LEU HB3 1 1
17 46626 1 1 161 LEU HD11 H 19.570 -12.697 -0.951 1.00 . A A . 161 LEU HD11 1 1
17 46627 1 1 161 LEU HD12 H 21.207 -13.301 -1.209 1.00 . A A . 161 LEU HD12 1 1
17 46628 1 1 161 LEU HD13 H 20.933 -11.931 -0.133 1.00 . A A . 161 LEU HD13 1 1
17 46629 1 1 161 LEU HD21 H 19.190 -13.940 2.470 1.00 . A A . 161 LEU HD21 1 1
17 46630 1 1 161 LEU HD22 H 18.680 -12.681 1.347 1.00 . A A . 161 LEU HD22 1 1
17 46631 1 1 161 LEU HD23 H 20.135 -12.459 2.320 1.00 . A A . 161 LEU HD23 1 1
17 46632 1 1 161 LEU HG H 21.345 -14.032 1.087 1.00 . A A . 161 LEU HG 1 1
17 46633 1 1 161 LEU N N 19.979 -17.141 -1.157 1.00 . A A . 161 LEU N 1 1
17 46634 1 1 161 LEU O O 22.538 -16.439 1.172 1.00 . A A . 161 LEU O 1 1
17 46635 1 1 162 ARG C C 22.700 -19.395 1.961 1.00 . A A . 162 ARG C 1 1
17 46636 1 1 162 ARG CA C 21.454 -18.654 2.434 1.00 . A A . 162 ARG CA 1 1
17 46637 1 1 162 ARG CB C 20.451 -19.647 3.026 1.00 . A A . 162 ARG CB 1 1
17 46638 1 1 162 ARG CD C 20.907 -19.250 5.468 1.00 . A A . 162 ARG CD 1 1
17 46639 1 1 162 ARG CG C 20.906 -20.266 4.337 1.00 . A A . 162 ARG CG 1 1
17 46640 1 1 162 ARG CZ C 18.681 -18.196 5.648 1.00 . A A . 162 ARG CZ 1 1
17 46641 1 1 162 ARG H H 19.971 -18.193 0.996 1.00 . A A . 162 ARG H 1 1
17 46642 1 1 162 ARG HA H 21.739 -17.946 3.198 1.00 . A A . 162 ARG HA 1 1
17 46643 1 1 162 ARG HB2 H 19.515 -19.135 3.199 1.00 . A A . 162 ARG HB2 1 1
17 46644 1 1 162 ARG HB3 H 20.288 -20.443 2.314 1.00 . A A . 162 ARG HB3 1 1
17 46645 1 1 162 ARG HD2 H 21.593 -19.583 6.233 1.00 . A A . 162 ARG HD2 1 1
17 46646 1 1 162 ARG HD3 H 21.238 -18.298 5.082 1.00 . A A . 162 ARG HD3 1 1
17 46647 1 1 162 ARG HE H 19.348 -19.676 6.811 1.00 . A A . 162 ARG HE 1 1
17 46648 1 1 162 ARG HG2 H 20.238 -21.073 4.594 1.00 . A A . 162 ARG HG2 1 1
17 46649 1 1 162 ARG HG3 H 21.908 -20.653 4.212 1.00 . A A . 162 ARG HG3 1 1
17 46650 1 1 162 ARG HH11 H 19.838 -17.435 4.173 1.00 . A A . 162 ARG HH11 1 1
17 46651 1 1 162 ARG HH12 H 18.271 -16.717 4.333 1.00 . A A . 162 ARG HH12 1 1
17 46652 1 1 162 ARG HH21 H 17.290 -18.730 7.014 1.00 . A A . 162 ARG HH21 1 1
17 46653 1 1 162 ARG HH22 H 16.826 -17.450 5.942 1.00 . A A . 162 ARG HH22 1 1
17 46654 1 1 162 ARG N N 20.844 -17.909 1.340 1.00 . A A . 162 ARG N 1 1
17 46655 1 1 162 ARG NE N 19.581 -19.088 6.062 1.00 . A A . 162 ARG NE 1 1
17 46656 1 1 162 ARG NH1 N 18.953 -17.382 4.635 1.00 . A A . 162 ARG NH1 1 1
17 46657 1 1 162 ARG NH2 N 17.503 -18.119 6.251 1.00 . A A . 162 ARG NH2 1 1
17 46658 1 1 162 ARG O O 22.842 -19.697 0.776 1.00 . A A . 162 ARG O 1 1
17 46659 1 1 163 PHE C C 24.576 -21.882 2.386 1.00 . A A . 163 PHE C 1 1
17 46660 1 1 163 PHE CA C 24.835 -20.391 2.573 1.00 . A A . 163 PHE CA 1 1
17 46661 1 1 163 PHE CB C 25.873 -20.176 3.676 1.00 . A A . 163 PHE CB 1 1
17 46662 1 1 163 PHE CD1 C 27.066 -18.214 2.663 1.00 . A A . 163 PHE CD1 1 1
17 46663 1 1 163 PHE CD2 C 26.218 -18.003 4.882 1.00 . A A . 163 PHE CD2 1 1
17 46664 1 1 163 PHE CE1 C 27.549 -16.921 2.721 1.00 . A A . 163 PHE CE1 1 1
17 46665 1 1 163 PHE CE2 C 26.699 -16.709 4.946 1.00 . A A . 163 PHE CE2 1 1
17 46666 1 1 163 PHE CG C 26.396 -18.770 3.742 1.00 . A A . 163 PHE CG 1 1
17 46667 1 1 163 PHE CZ C 27.364 -16.166 3.863 1.00 . A A . 163 PHE CZ 1 1
17 46668 1 1 163 PHE H H 23.431 -19.417 3.821 1.00 . A A . 163 PHE H 1 1
17 46669 1 1 163 PHE HA H 25.217 -19.985 1.647 1.00 . A A . 163 PHE HA 1 1
17 46670 1 1 163 PHE HB2 H 25.426 -20.409 4.631 1.00 . A A . 163 PHE HB2 1 1
17 46671 1 1 163 PHE HB3 H 26.711 -20.836 3.505 1.00 . A A . 163 PHE HB3 1 1
17 46672 1 1 163 PHE HD1 H 27.211 -18.803 1.769 1.00 . A A . 163 PHE HD1 1 1
17 46673 1 1 163 PHE HD2 H 25.698 -18.425 5.729 1.00 . A A . 163 PHE HD2 1 1
17 46674 1 1 163 PHE HE1 H 28.069 -16.499 1.873 1.00 . A A . 163 PHE HE1 1 1
17 46675 1 1 163 PHE HE2 H 26.553 -16.122 5.840 1.00 . A A . 163 PHE HE2 1 1
17 46676 1 1 163 PHE HZ H 27.741 -15.155 3.911 1.00 . A A . 163 PHE HZ 1 1
17 46677 1 1 163 PHE N N 23.601 -19.685 2.895 1.00 . A A . 163 PHE N 1 1
17 46678 1 1 163 PHE O O 23.437 -22.340 2.471 1.00 . A A . 163 PHE O 1 1
17 46679 1 1 164 LYS C C 24.679 -24.392 0.704 1.00 . A A . 164 LYS C 1 1
17 46680 1 1 164 LYS CA C 25.530 -24.077 1.931 1.00 . A A . 164 LYS CA 1 1
17 46681 1 1 164 LYS CB C 24.928 -24.741 3.173 1.00 . A A . 164 LYS CB 1 1
17 46682 1 1 164 LYS CD C 25.350 -26.862 4.456 1.00 . A A . 164 LYS CD 1 1
17 46683 1 1 164 LYS CE C 25.785 -27.189 5.875 1.00 . A A . 164 LYS CE 1 1
17 46684 1 1 164 LYS CG C 25.934 -25.541 3.984 1.00 . A A . 164 LYS CG 1 1
17 46685 1 1 164 LYS H H 26.523 -22.214 2.074 1.00 . A A . 164 LYS H 1 1
17 46686 1 1 164 LYS HA H 26.524 -24.467 1.773 1.00 . A A . 164 LYS HA 1 1
17 46687 1 1 164 LYS HB2 H 24.512 -23.974 3.811 1.00 . A A . 164 LYS HB2 1 1
17 46688 1 1 164 LYS HB3 H 24.135 -25.407 2.864 1.00 . A A . 164 LYS HB3 1 1
17 46689 1 1 164 LYS HD2 H 24.272 -26.798 4.427 1.00 . A A . 164 LYS HD2 1 1
17 46690 1 1 164 LYS HD3 H 25.684 -27.649 3.796 1.00 . A A . 164 LYS HD3 1 1
17 46691 1 1 164 LYS HE2 H 26.670 -27.805 5.834 1.00 . A A . 164 LYS HE2 1 1
17 46692 1 1 164 LYS HE3 H 26.012 -26.267 6.391 1.00 . A A . 164 LYS HE3 1 1
17 46693 1 1 164 LYS HG2 H 26.799 -25.741 3.369 1.00 . A A . 164 LYS HG2 1 1
17 46694 1 1 164 LYS HG3 H 26.231 -24.960 4.845 1.00 . A A . 164 LYS HG3 1 1
17 46695 1 1 164 LYS HZ1 H 24.088 -28.405 5.966 1.00 . A A . 164 LYS HZ1 1 1
17 46696 1 1 164 LYS HZ2 H 24.168 -27.248 7.196 1.00 . A A . 164 LYS HZ2 1 1
17 46697 1 1 164 LYS HZ3 H 25.155 -28.619 7.262 1.00 . A A . 164 LYS HZ3 1 1
17 46698 1 1 164 LYS N N 25.641 -22.636 2.131 1.00 . A A . 164 LYS N 1 1
17 46699 1 1 164 LYS NZ N 24.725 -27.916 6.628 1.00 . A A . 164 LYS NZ 1 1
17 46700 1 1 164 LYS O O 23.510 -24.014 0.634 1.00 . A A . 164 LYS O 1 1
17 46701 1 1 165 ASP C C 23.933 -26.836 -1.350 1.00 . A A . 165 ASP C 1 1
17 46702 1 1 165 ASP CA C 24.570 -25.454 -1.483 1.00 . A A . 165 ASP CA 1 1
17 46703 1 1 165 ASP CB C 25.532 -25.435 -2.672 1.00 . A A . 165 ASP CB 1 1
17 46704 1 1 165 ASP CG C 26.687 -26.402 -2.498 1.00 . A A . 165 ASP CG 1 1
17 46705 1 1 165 ASP H H 26.208 -25.361 -0.145 1.00 . A A . 165 ASP H 1 1
17 46706 1 1 165 ASP HA H 23.793 -24.723 -1.647 1.00 . A A . 165 ASP HA 1 1
17 46707 1 1 165 ASP HB2 H 24.992 -25.708 -3.568 1.00 . A A . 165 ASP HB2 1 1
17 46708 1 1 165 ASP HB3 H 25.933 -24.439 -2.788 1.00 . A A . 165 ASP HB3 1 1
17 46709 1 1 165 ASP N N 25.274 -25.088 -0.259 1.00 . A A . 165 ASP N 1 1
17 46710 1 1 165 ASP O O 24.544 -27.760 -0.813 1.00 . A A . 165 ASP O 1 1
17 46711 1 1 165 ASP OD1 O 27.713 -25.999 -1.911 1.00 . A A . 165 ASP OD1 1 1
17 46712 1 1 165 ASP OD2 O 26.565 -27.560 -2.948 1.00 . A A . 165 ASP OD2 1 1
17 46713 1 1 166 PRO C C 22.562 -29.320 -2.717 1.00 . A A . 166 PRO C 1 1
17 46714 1 1 166 PRO CA C 21.977 -28.278 -1.769 1.00 . A A . 166 PRO CA 1 1
17 46715 1 1 166 PRO CB C 20.552 -27.914 -2.188 1.00 . A A . 166 PRO CB 1 1
17 46716 1 1 166 PRO CD C 21.883 -25.952 -2.497 1.00 . A A . 166 PRO CD 1 1
17 46717 1 1 166 PRO CG C 20.709 -26.711 -3.052 1.00 . A A . 166 PRO CG 1 1
17 46718 1 1 166 PRO HA H 21.970 -28.673 -0.763 1.00 . A A . 166 PRO HA 1 1
17 46719 1 1 166 PRO HB2 H 20.112 -28.737 -2.731 1.00 . A A . 166 PRO HB2 1 1
17 46720 1 1 166 PRO HB3 H 19.960 -27.695 -1.312 1.00 . A A . 166 PRO HB3 1 1
17 46721 1 1 166 PRO HD2 H 22.439 -25.482 -3.294 1.00 . A A . 166 PRO HD2 1 1
17 46722 1 1 166 PRO HD3 H 21.551 -25.215 -1.781 1.00 . A A . 166 PRO HD3 1 1
17 46723 1 1 166 PRO HG2 H 20.905 -27.014 -4.070 1.00 . A A . 166 PRO HG2 1 1
17 46724 1 1 166 PRO HG3 H 19.816 -26.106 -3.005 1.00 . A A . 166 PRO HG3 1 1
17 46725 1 1 166 PRO N N 22.690 -26.999 -1.839 1.00 . A A . 166 PRO N 1 1
17 46726 1 1 166 PRO O O 23.418 -29.009 -3.544 1.00 . A A . 166 PRO O 1 1
17 46727 1 1 167 HIS C C 22.194 -31.401 -4.896 1.00 . A A . 167 HIS C 1 1
17 46728 1 1 167 HIS CA C 22.569 -31.644 -3.438 1.00 . A A . 167 HIS CA 1 1
17 46729 1 1 167 HIS CB C 21.987 -32.978 -2.965 1.00 . A A . 167 HIS CB 1 1
17 46730 1 1 167 HIS CD2 C 24.168 -34.384 -2.997 1.00 . A A . 167 HIS CD2 1 1
17 46731 1 1 167 HIS CE1 C 23.403 -36.138 -4.068 1.00 . A A . 167 HIS CE1 1 1
17 46732 1 1 167 HIS CG C 22.862 -34.154 -3.273 1.00 . A A . 167 HIS CG 1 1
17 46733 1 1 167 HIS H H 21.410 -30.742 -1.913 1.00 . A A . 167 HIS H 1 1
17 46734 1 1 167 HIS HA H 23.644 -31.681 -3.356 1.00 . A A . 167 HIS HA 1 1
17 46735 1 1 167 HIS HB2 H 21.845 -32.941 -1.896 1.00 . A A . 167 HIS HB2 1 1
17 46736 1 1 167 HIS HB3 H 21.033 -33.138 -3.445 1.00 . A A . 167 HIS HB3 1 1
17 46737 1 1 167 HIS HD2 H 24.841 -33.716 -2.478 1.00 . A A . 167 HIS HD2 1 1
17 46738 1 1 167 HIS HE1 H 23.341 -37.103 -4.550 1.00 . A A . 167 HIS HE1 1 1
17 46739 1 1 167 HIS HE2 H 25.330 -36.092 -3.378 1.00 . A A . 167 HIS HE2 1 1
17 46740 1 1 167 HIS N N 22.092 -30.556 -2.591 1.00 . A A . 167 HIS N 1 1
17 46741 1 1 167 HIS ND1 N 22.413 -35.272 -3.944 1.00 . A A . 167 HIS ND1 1 1
17 46742 1 1 167 HIS NE2 N 24.479 -35.623 -3.502 1.00 . A A . 167 HIS NE2 1 1
17 46743 1 1 167 HIS O O 21.016 -31.418 -5.256 1.00 . A A . 167 HIS O 1 1
17 46744 1 1 168 THR C C 23.942 -31.745 -8.005 1.00 . A A . 168 THR C 1 1
17 46745 1 1 168 THR CA C 22.978 -30.930 -7.151 1.00 . A A . 168 THR CA 1 1
17 46746 1 1 168 THR CB C 23.137 -29.441 -7.463 1.00 . A A . 168 THR CB 1 1
17 46747 1 1 168 THR CG2 C 22.200 -28.559 -6.668 1.00 . A A . 168 THR CG2 1 1
17 46748 1 1 168 THR H H 24.119 -31.175 -5.385 1.00 . A A . 168 THR H 1 1
17 46749 1 1 168 THR HA H 21.968 -31.230 -7.384 1.00 . A A . 168 THR HA 1 1
17 46750 1 1 168 THR HB H 22.934 -29.279 -8.512 1.00 . A A . 168 THR HB 1 1
17 46751 1 1 168 THR HG1 H 24.639 -29.092 -6.255 1.00 . A A . 168 THR HG1 1 1
17 46752 1 1 168 THR HG21 H 21.684 -29.155 -5.929 1.00 . A A . 168 THR HG21 1 1
17 46753 1 1 168 THR HG22 H 21.478 -28.108 -7.334 1.00 . A A . 168 THR HG22 1 1
17 46754 1 1 168 THR HG23 H 22.766 -27.784 -6.173 1.00 . A A . 168 THR HG23 1 1
17 46755 1 1 168 THR N N 23.203 -31.176 -5.731 1.00 . A A . 168 THR N 1 1
17 46756 1 1 168 THR O O 25.072 -32.017 -7.597 1.00 . A A . 168 THR O 1 1
17 46757 1 1 168 THR OG1 O 24.460 -29.011 -7.196 1.00 . A A . 168 THR OG1 1 1
17 46758 1 1 169 HIS C C 24.471 -32.205 -11.444 1.00 . A A . 169 HIS C 1 1
17 46759 1 1 169 HIS CA C 24.313 -32.919 -10.105 1.00 . A A . 169 HIS CA 1 1
17 46760 1 1 169 HIS CB C 23.696 -34.302 -10.321 1.00 . A A . 169 HIS CB 1 1
17 46761 1 1 169 HIS CD2 C 24.140 -36.698 -9.431 1.00 . A A . 169 HIS CD2 1 1
17 46762 1 1 169 HIS CE1 C 25.296 -36.167 -7.644 1.00 . A A . 169 HIS CE1 1 1
17 46763 1 1 169 HIS CG C 24.231 -35.347 -9.392 1.00 . A A . 169 HIS CG 1 1
17 46764 1 1 169 HIS H H 22.581 -31.886 -9.462 1.00 . A A . 169 HIS H 1 1
17 46765 1 1 169 HIS HA H 25.288 -33.036 -9.656 1.00 . A A . 169 HIS HA 1 1
17 46766 1 1 169 HIS HB2 H 22.629 -34.240 -10.170 1.00 . A A . 169 HIS HB2 1 1
17 46767 1 1 169 HIS HB3 H 23.893 -34.624 -11.333 1.00 . A A . 169 HIS HB3 1 1
17 46768 1 1 169 HIS HD2 H 23.635 -37.286 -10.184 1.00 . A A . 169 HIS HD2 1 1
17 46769 1 1 169 HIS HE1 H 25.868 -36.238 -6.731 1.00 . A A . 169 HIS HE1 1 1
17 46770 1 1 169 HIS HE2 H 24.986 -38.128 -8.146 1.00 . A A . 169 HIS HE2 1 1
17 46771 1 1 169 HIS N N 23.490 -32.134 -9.192 1.00 . A A . 169 HIS N 1 1
17 46772 1 1 169 HIS ND1 N 24.959 -35.048 -8.261 1.00 . A A . 169 HIS ND1 1 1
17 46773 1 1 169 HIS NE2 N 24.809 -37.183 -8.333 1.00 . A A . 169 HIS NE2 1 1
17 46774 1 1 169 HIS O O 25.565 -32.154 -12.007 1.00 . A A . 169 HIS O 1 1
17 46775 1 1 170 LYS C C 22.341 -29.835 -13.239 1.00 . A A . 170 LYS C 1 1
17 46776 1 1 170 LYS CA C 23.389 -30.943 -13.222 1.00 . A A . 170 LYS CA 1 1
17 46777 1 1 170 LYS CB C 23.140 -31.916 -14.377 1.00 . A A . 170 LYS CB 1 1
17 46778 1 1 170 LYS CD C 24.160 -32.983 -16.410 1.00 . A A . 170 LYS CD 1 1
17 46779 1 1 170 LYS CE C 23.958 -34.489 -16.398 1.00 . A A . 170 LYS CE 1 1
17 46780 1 1 170 LYS CG C 24.416 -32.444 -15.012 1.00 . A A . 170 LYS CG 1 1
17 46781 1 1 170 LYS H H 22.530 -31.728 -11.454 1.00 . A A . 170 LYS H 1 1
17 46782 1 1 170 LYS HA H 24.366 -30.501 -13.341 1.00 . A A . 170 LYS HA 1 1
17 46783 1 1 170 LYS HB2 H 22.573 -32.757 -14.008 1.00 . A A . 170 LYS HB2 1 1
17 46784 1 1 170 LYS HB3 H 22.565 -31.412 -15.141 1.00 . A A . 170 LYS HB3 1 1
17 46785 1 1 170 LYS HD2 H 23.274 -32.515 -16.810 1.00 . A A . 170 LYS HD2 1 1
17 46786 1 1 170 LYS HD3 H 25.007 -32.748 -17.037 1.00 . A A . 170 LYS HD3 1 1
17 46787 1 1 170 LYS HE2 H 24.438 -34.912 -17.268 1.00 . A A . 170 LYS HE2 1 1
17 46788 1 1 170 LYS HE3 H 24.413 -34.893 -15.505 1.00 . A A . 170 LYS HE3 1 1
17 46789 1 1 170 LYS HG2 H 25.136 -31.642 -15.073 1.00 . A A . 170 LYS HG2 1 1
17 46790 1 1 170 LYS HG3 H 24.811 -33.238 -14.396 1.00 . A A . 170 LYS HG3 1 1
17 46791 1 1 170 LYS HZ1 H 21.963 -34.164 -15.872 1.00 . A A . 170 LYS HZ1 1 1
17 46792 1 1 170 LYS HZ2 H 22.381 -35.798 -15.995 1.00 . A A . 170 LYS HZ2 1 1
17 46793 1 1 170 LYS HZ3 H 22.163 -34.874 -17.395 1.00 . A A . 170 LYS HZ3 1 1
17 46794 1 1 170 LYS N N 23.372 -31.655 -11.949 1.00 . A A . 170 LYS N 1 1
17 46795 1 1 170 LYS NZ N 22.515 -34.857 -16.416 1.00 . A A . 170 LYS NZ 1 1
17 46796 1 1 170 LYS O O 22.675 -28.652 -13.308 1.00 . A A . 170 LYS O 1 1
17 46797 1 1 171 THR C C 19.206 -29.308 -11.867 1.00 . A A . 171 THR C 1 1
17 46798 1 1 171 THR CA C 19.975 -29.266 -13.183 1.00 . A A . 171 THR CA 1 1
17 46799 1 1 171 THR CB C 19.027 -29.553 -14.350 1.00 . A A . 171 THR CB 1 1
17 46800 1 1 171 THR CG2 C 19.674 -29.371 -15.706 1.00 . A A . 171 THR CG2 1 1
17 46801 1 1 171 THR H H 20.869 -31.184 -13.121 1.00 . A A . 171 THR H 1 1
17 46802 1 1 171 THR HA H 20.397 -28.281 -13.308 1.00 . A A . 171 THR HA 1 1
17 46803 1 1 171 THR HB H 18.186 -28.877 -14.291 1.00 . A A . 171 THR HB 1 1
17 46804 1 1 171 THR HG1 H 17.577 -30.866 -14.269 1.00 . A A . 171 THR HG1 1 1
17 46805 1 1 171 THR HG21 H 18.932 -29.495 -16.479 1.00 . A A . 171 THR HG21 1 1
17 46806 1 1 171 THR HG22 H 20.455 -30.106 -15.833 1.00 . A A . 171 THR HG22 1 1
17 46807 1 1 171 THR HG23 H 20.099 -28.379 -15.771 1.00 . A A . 171 THR HG23 1 1
17 46808 1 1 171 THR N N 21.072 -30.226 -13.175 1.00 . A A . 171 THR N 1 1
17 46809 1 1 171 THR O O 18.787 -28.274 -11.347 1.00 . A A . 171 THR O 1 1
17 46810 1 1 171 THR OG1 O 18.537 -30.880 -14.283 1.00 . A A . 171 THR OG1 1 1
17 46811 1 1 172 ARG C C 18.785 -31.935 -9.343 1.00 . A A . 172 ARG C 1 1
17 46812 1 1 172 ARG CA C 18.304 -30.688 -10.075 1.00 . A A . 172 ARG CA 1 1
17 46813 1 1 172 ARG CB C 16.799 -30.783 -10.333 1.00 . A A . 172 ARG CB 1 1
17 46814 1 1 172 ARG CD C 15.573 -32.865 -11.039 1.00 . A A . 172 ARG CD 1 1
17 46815 1 1 172 ARG CG C 16.438 -31.699 -11.493 1.00 . A A . 172 ARG CG 1 1
17 46816 1 1 172 ARG CZ C 13.165 -33.337 -10.814 1.00 . A A . 172 ARG CZ 1 1
17 46817 1 1 172 ARG H H 19.380 -31.299 -11.793 1.00 . A A . 172 ARG H 1 1
17 46818 1 1 172 ARG HA H 18.499 -29.824 -9.458 1.00 . A A . 172 ARG HA 1 1
17 46819 1 1 172 ARG HB2 H 16.316 -31.156 -9.442 1.00 . A A . 172 ARG HB2 1 1
17 46820 1 1 172 ARG HB3 H 16.420 -29.795 -10.552 1.00 . A A . 172 ARG HB3 1 1
17 46821 1 1 172 ARG HD2 H 15.624 -33.646 -11.782 1.00 . A A . 172 ARG HD2 1 1
17 46822 1 1 172 ARG HD3 H 15.957 -33.236 -10.100 1.00 . A A . 172 ARG HD3 1 1
17 46823 1 1 172 ARG HE H 13.983 -31.517 -10.768 1.00 . A A . 172 ARG HE 1 1
17 46824 1 1 172 ARG HG2 H 15.895 -31.129 -12.233 1.00 . A A . 172 ARG HG2 1 1
17 46825 1 1 172 ARG HG3 H 17.347 -32.086 -11.929 1.00 . A A . 172 ARG HG3 1 1
17 46826 1 1 172 ARG HH11 H 14.321 -34.978 -11.061 1.00 . A A . 172 ARG HH11 1 1
17 46827 1 1 172 ARG HH12 H 12.624 -35.283 -10.901 1.00 . A A . 172 ARG HH12 1 1
17 46828 1 1 172 ARG HH21 H 11.751 -31.916 -10.556 1.00 . A A . 172 ARG HH21 1 1
17 46829 1 1 172 ARG HH22 H 11.165 -33.544 -10.615 1.00 . A A . 172 ARG HH22 1 1
17 46830 1 1 172 ARG N N 19.023 -30.511 -11.332 1.00 . A A . 172 ARG N 1 1
17 46831 1 1 172 ARG NE N 14.177 -32.473 -10.859 1.00 . A A . 172 ARG NE 1 1
17 46832 1 1 172 ARG NH1 N 13.389 -34.639 -10.936 1.00 . A A . 172 ARG NH1 1 1
17 46833 1 1 172 ARG NH2 N 11.925 -32.897 -10.648 1.00 . A A . 172 ARG NH2 1 1
17 46834 1 1 172 ARG O O 19.404 -32.802 -9.996 1.00 . A A . 172 ARG O 1 1
17 46835 1 1 172 ARG OXT O 18.540 -32.037 -8.123 1.00 . A A . 172 ARG OXT 1 1
18 46836 1 1 1 GLY C C -5.419 17.773 -20.414 1.00 . A A . 1 GLY C 1 1
18 46837 1 1 1 GLY CA C -6.142 18.480 -19.285 1.00 . A A . 1 GLY CA 1 1
18 46838 1 1 1 GLY H1 H -5.724 20.227 -18.220 1.00 . A A . 1 GLY H1 1 1
18 46839 1 1 1 GLY H2 H -4.388 19.587 -19.035 1.00 . A A . 1 GLY H2 1 1
18 46840 1 1 1 GLY H3 H -4.943 18.854 -17.615 1.00 . A A . 1 GLY H3 1 1
18 46841 1 1 1 GLY HA2 H -6.582 17.738 -18.634 1.00 . A A . 1 GLY HA2 1 1
18 46842 1 1 1 GLY HA3 H -6.930 19.089 -19.702 1.00 . A A . 1 GLY HA3 1 1
18 46843 1 1 1 GLY N N -5.236 19.347 -18.483 1.00 . A A . 1 GLY N 1 1
18 46844 1 1 1 GLY O O -4.489 18.322 -21.004 1.00 . A A . 1 GLY O 1 1
18 46845 1 1 2 SER C C -5.818 16.148 -23.141 1.00 . A A . 2 SER C 1 1
18 46846 1 1 2 SER CA C -5.235 15.769 -21.783 1.00 . A A . 2 SER CA 1 1
18 46847 1 1 2 SER CB C -5.437 14.274 -21.528 1.00 . A A . 2 SER CB 1 1
18 46848 1 1 2 SER H H -6.595 16.168 -20.210 1.00 . A A . 2 SER H 1 1
18 46849 1 1 2 SER HA H -4.177 15.984 -21.786 1.00 . A A . 2 SER HA 1 1
18 46850 1 1 2 SER HB2 H -6.494 14.062 -21.462 1.00 . A A . 2 SER HB2 1 1
18 46851 1 1 2 SER HB3 H -5.007 13.711 -22.342 1.00 . A A . 2 SER HB3 1 1
18 46852 1 1 2 SER HG H -5.090 14.461 -19.608 1.00 . A A . 2 SER HG 1 1
18 46853 1 1 2 SER N N -5.849 16.551 -20.716 1.00 . A A . 2 SER N 1 1
18 46854 1 1 2 SER O O -6.756 16.941 -23.224 1.00 . A A . 2 SER O 1 1
18 46855 1 1 2 SER OG O -4.817 13.875 -20.318 1.00 . A A . 2 SER OG 1 1
18 46856 1 1 3 HIS C C -6.361 14.621 -26.178 1.00 . A A . 3 HIS C 1 1
18 46857 1 1 3 HIS CA C -5.720 15.857 -25.555 1.00 . A A . 3 HIS CA 1 1
18 46858 1 1 3 HIS CB C -4.557 16.336 -26.426 1.00 . A A . 3 HIS CB 1 1
18 46859 1 1 3 HIS CD2 C -3.581 18.108 -24.801 1.00 . A A . 3 HIS CD2 1 1
18 46860 1 1 3 HIS CE1 C -3.333 19.752 -26.232 1.00 . A A . 3 HIS CE1 1 1
18 46861 1 1 3 HIS CG C -4.004 17.663 -26.009 1.00 . A A . 3 HIS CG 1 1
18 46862 1 1 3 HIS H H -4.511 14.955 -24.070 1.00 . A A . 3 HIS H 1 1
18 46863 1 1 3 HIS HA H -6.460 16.640 -25.497 1.00 . A A . 3 HIS HA 1 1
18 46864 1 1 3 HIS HB2 H -3.757 15.613 -26.375 1.00 . A A . 3 HIS HB2 1 1
18 46865 1 1 3 HIS HB3 H -4.894 16.421 -27.449 1.00 . A A . 3 HIS HB3 1 1
18 46866 1 1 3 HIS HD2 H -3.570 17.544 -23.879 1.00 . A A . 3 HIS HD2 1 1
18 46867 1 1 3 HIS HE1 H -3.098 20.713 -26.662 1.00 . A A . 3 HIS HE1 1 1
18 46868 1 1 3 HIS HE2 H -2.907 20.018 -24.247 1.00 . A A . 3 HIS HE2 1 1
18 46869 1 1 3 HIS N N -5.256 15.578 -24.201 1.00 . A A . 3 HIS N 1 1
18 46870 1 1 3 HIS ND1 N -3.836 18.717 -26.882 1.00 . A A . 3 HIS ND1 1 1
18 46871 1 1 3 HIS NE2 N -3.170 19.408 -24.968 1.00 . A A . 3 HIS NE2 1 1
18 46872 1 1 3 HIS O O -7.391 14.713 -26.845 1.00 . A A . 3 HIS O 1 1
18 46873 1 1 4 MET C C -7.603 11.858 -25.870 1.00 . A A . 4 MET C 1 1
18 46874 1 1 4 MET CA C -6.256 12.209 -26.493 1.00 . A A . 4 MET CA 1 1
18 46875 1 1 4 MET CB C -5.252 11.079 -26.251 1.00 . A A . 4 MET CB 1 1
18 46876 1 1 4 MET CE C -2.273 9.620 -28.543 1.00 . A A . 4 MET CE 1 1
18 46877 1 1 4 MET CG C -4.712 10.462 -27.529 1.00 . A A . 4 MET CG 1 1
18 46878 1 1 4 MET H H -4.927 13.455 -25.414 1.00 . A A . 4 MET H 1 1
18 46879 1 1 4 MET HA H -6.389 12.337 -27.558 1.00 . A A . 4 MET HA 1 1
18 46880 1 1 4 MET HB2 H -4.419 11.470 -25.685 1.00 . A A . 4 MET HB2 1 1
18 46881 1 1 4 MET HB3 H -5.732 10.301 -25.675 1.00 . A A . 4 MET HB3 1 1
18 46882 1 1 4 MET HE1 H -1.203 9.749 -28.472 1.00 . A A . 4 MET HE1 1 1
18 46883 1 1 4 MET HE2 H -2.545 9.422 -29.568 1.00 . A A . 4 MET HE2 1 1
18 46884 1 1 4 MET HE3 H -2.576 8.789 -27.922 1.00 . A A . 4 MET HE3 1 1
18 46885 1 1 4 MET HG2 H -4.628 9.394 -27.389 1.00 . A A . 4 MET HG2 1 1
18 46886 1 1 4 MET HG3 H -5.405 10.665 -28.332 1.00 . A A . 4 MET HG3 1 1
18 46887 1 1 4 MET N N -5.744 13.464 -25.954 1.00 . A A . 4 MET N 1 1
18 46888 1 1 4 MET O O -8.453 11.241 -26.510 1.00 . A A . 4 MET O 1 1
18 46889 1 1 4 MET SD S -3.093 11.112 -27.985 1.00 . A A . 4 MET SD 1 1
18 46890 1 1 5 ALA C C -9.716 13.274 -23.473 1.00 . A A . 5 ALA C 1 1
18 46891 1 1 5 ALA CA C -9.033 11.981 -23.904 1.00 . A A . 5 ALA CA 1 1
18 46892 1 1 5 ALA CB C -8.766 11.096 -22.696 1.00 . A A . 5 ALA CB 1 1
18 46893 1 1 5 ALA H H -7.075 12.742 -24.155 1.00 . A A . 5 ALA H 1 1
18 46894 1 1 5 ALA HA H -9.690 11.445 -24.574 1.00 . A A . 5 ALA HA 1 1
18 46895 1 1 5 ALA HB1 H -9.699 10.876 -22.197 1.00 . A A . 5 ALA HB1 1 1
18 46896 1 1 5 ALA HB2 H -8.105 11.609 -22.013 1.00 . A A . 5 ALA HB2 1 1
18 46897 1 1 5 ALA HB3 H -8.306 10.174 -23.019 1.00 . A A . 5 ALA HB3 1 1
18 46898 1 1 5 ALA N N -7.791 12.254 -24.615 1.00 . A A . 5 ALA N 1 1
18 46899 1 1 5 ALA O O -9.224 14.369 -23.749 1.00 . A A . 5 ALA O 1 1
18 46900 1 1 6 ARG C C -11.998 14.133 -20.861 1.00 . A A . 6 ARG C 1 1
18 46901 1 1 6 ARG CA C -11.603 14.299 -22.326 1.00 . A A . 6 ARG CA 1 1
18 46902 1 1 6 ARG CB C -12.851 14.506 -23.188 1.00 . A A . 6 ARG CB 1 1
18 46903 1 1 6 ARG CD C -13.650 16.874 -23.467 1.00 . A A . 6 ARG CD 1 1
18 46904 1 1 6 ARG CG C -12.796 15.759 -24.048 1.00 . A A . 6 ARG CG 1 1
18 46905 1 1 6 ARG CZ C -13.735 18.503 -25.314 1.00 . A A . 6 ARG CZ 1 1
18 46906 1 1 6 ARG H H -11.193 12.241 -22.607 1.00 . A A . 6 ARG H 1 1
18 46907 1 1 6 ARG HA H -10.965 15.166 -22.418 1.00 . A A . 6 ARG HA 1 1
18 46908 1 1 6 ARG HB2 H -12.969 13.653 -23.840 1.00 . A A . 6 ARG HB2 1 1
18 46909 1 1 6 ARG HB3 H -13.715 14.575 -22.543 1.00 . A A . 6 ARG HB3 1 1
18 46910 1 1 6 ARG HD2 H -14.386 16.439 -22.806 1.00 . A A . 6 ARG HD2 1 1
18 46911 1 1 6 ARG HD3 H -13.015 17.543 -22.906 1.00 . A A . 6 ARG HD3 1 1
18 46912 1 1 6 ARG HE H -15.304 17.490 -24.610 1.00 . A A . 6 ARG HE 1 1
18 46913 1 1 6 ARG HG2 H -11.772 16.098 -24.107 1.00 . A A . 6 ARG HG2 1 1
18 46914 1 1 6 ARG HG3 H -13.155 15.520 -25.038 1.00 . A A . 6 ARG HG3 1 1
18 46915 1 1 6 ARG HH11 H -11.897 18.239 -24.513 1.00 . A A . 6 ARG HH11 1 1
18 46916 1 1 6 ARG HH12 H -11.982 19.378 -25.813 1.00 . A A . 6 ARG HH12 1 1
18 46917 1 1 6 ARG HH21 H -15.418 18.989 -26.321 1.00 . A A . 6 ARG HH21 1 1
18 46918 1 1 6 ARG HH22 H -13.981 19.805 -26.840 1.00 . A A . 6 ARG HH22 1 1
18 46919 1 1 6 ARG N N -10.852 13.141 -22.796 1.00 . A A . 6 ARG N 1 1
18 46920 1 1 6 ARG NE N -14.340 17.634 -24.507 1.00 . A A . 6 ARG NE 1 1
18 46921 1 1 6 ARG NH1 N -12.430 18.725 -25.204 1.00 . A A . 6 ARG NH1 1 1
18 46922 1 1 6 ARG NH2 N -14.435 19.151 -26.234 1.00 . A A . 6 ARG NH2 1 1
18 46923 1 1 6 ARG O O -11.503 14.848 -19.990 1.00 . A A . 6 ARG O 1 1
18 46924 1 1 7 MET C C -12.827 11.586 -18.735 1.00 . A A . 7 MET C 1 1
18 46925 1 1 7 MET CA C -13.354 12.925 -19.240 1.00 . A A . 7 MET CA 1 1
18 46926 1 1 7 MET CB C -14.884 12.939 -19.189 1.00 . A A . 7 MET CB 1 1
18 46927 1 1 7 MET CE C -17.163 15.565 -16.896 1.00 . A A . 7 MET CE 1 1
18 46928 1 1 7 MET CG C -15.445 13.687 -17.990 1.00 . A A . 7 MET CG 1 1
18 46929 1 1 7 MET H H -13.250 12.649 -21.337 1.00 . A A . 7 MET H 1 1
18 46930 1 1 7 MET HA H -12.974 13.711 -18.605 1.00 . A A . 7 MET HA 1 1
18 46931 1 1 7 MET HB2 H -15.258 13.410 -20.086 1.00 . A A . 7 MET HB2 1 1
18 46932 1 1 7 MET HB3 H -15.242 11.921 -19.152 1.00 . A A . 7 MET HB3 1 1
18 46933 1 1 7 MET HE1 H -17.991 16.247 -17.027 1.00 . A A . 7 MET HE1 1 1
18 46934 1 1 7 MET HE2 H -16.260 16.127 -16.716 1.00 . A A . 7 MET HE2 1 1
18 46935 1 1 7 MET HE3 H -17.360 14.918 -16.053 1.00 . A A . 7 MET HE3 1 1
18 46936 1 1 7 MET HG2 H -15.650 12.975 -17.204 1.00 . A A . 7 MET HG2 1 1
18 46937 1 1 7 MET HG3 H -14.707 14.396 -17.647 1.00 . A A . 7 MET HG3 1 1
18 46938 1 1 7 MET N N -12.892 13.186 -20.600 1.00 . A A . 7 MET N 1 1
18 46939 1 1 7 MET O O -12.711 10.626 -19.496 1.00 . A A . 7 MET O 1 1
18 46940 1 1 7 MET SD S -16.966 14.575 -18.375 1.00 . A A . 7 MET SD 1 1
18 46941 1 1 8 ASN C C -12.400 10.214 -15.372 1.00 . A A . 8 ASN C 1 1
18 46942 1 1 8 ASN CA C -11.995 10.307 -16.839 1.00 . A A . 8 ASN CA 1 1
18 46943 1 1 8 ASN CB C -10.471 10.254 -16.963 1.00 . A A . 8 ASN CB 1 1
18 46944 1 1 8 ASN CG C -10.019 9.605 -18.257 1.00 . A A . 8 ASN CG 1 1
18 46945 1 1 8 ASN H H -12.624 12.328 -16.889 1.00 . A A . 8 ASN H 1 1
18 46946 1 1 8 ASN HA H -12.419 9.469 -17.371 1.00 . A A . 8 ASN HA 1 1
18 46947 1 1 8 ASN HB2 H -10.078 11.260 -16.931 1.00 . A A . 8 ASN HB2 1 1
18 46948 1 1 8 ASN HB3 H -10.068 9.687 -16.136 1.00 . A A . 8 ASN HB3 1 1
18 46949 1 1 8 ASN HD21 H -8.844 11.158 -18.655 1.00 . A A . 8 ASN HD21 1 1
18 46950 1 1 8 ASN HD22 H -8.835 9.890 -19.828 1.00 . A A . 8 ASN HD22 1 1
18 46951 1 1 8 ASN N N -12.510 11.529 -17.445 1.00 . A A . 8 ASN N 1 1
18 46952 1 1 8 ASN ND2 N -9.144 10.286 -18.987 1.00 . A A . 8 ASN ND2 1 1
18 46953 1 1 8 ASN O O -11.983 11.030 -14.550 1.00 . A A . 8 ASN O 1 1
18 46954 1 1 8 ASN OD1 O -10.451 8.503 -18.596 1.00 . A A . 8 ASN OD1 1 1
18 46955 1 1 9 ARG C C -13.245 7.648 -13.156 1.00 . A A . 9 ARG C 1 1
18 46956 1 1 9 ARG CA C -13.678 9.014 -13.683 1.00 . A A . 9 ARG CA 1 1
18 46957 1 1 9 ARG CB C -15.201 9.140 -13.614 1.00 . A A . 9 ARG CB 1 1
18 46958 1 1 9 ARG CD C -17.198 10.666 -13.584 1.00 . A A . 9 ARG CD 1 1
18 46959 1 1 9 ARG CG C -15.686 10.571 -13.449 1.00 . A A . 9 ARG CG 1 1
18 46960 1 1 9 ARG CZ C -17.718 12.971 -12.887 1.00 . A A . 9 ARG CZ 1 1
18 46961 1 1 9 ARG H H -13.513 8.598 -15.751 1.00 . A A . 9 ARG H 1 1
18 46962 1 1 9 ARG HA H -13.235 9.783 -13.066 1.00 . A A . 9 ARG HA 1 1
18 46963 1 1 9 ARG HB2 H -15.625 8.742 -14.523 1.00 . A A . 9 ARG HB2 1 1
18 46964 1 1 9 ARG HB3 H -15.561 8.562 -12.776 1.00 . A A . 9 ARG HB3 1 1
18 46965 1 1 9 ARG HD2 H -17.439 10.942 -14.600 1.00 . A A . 9 ARG HD2 1 1
18 46966 1 1 9 ARG HD3 H -17.628 9.700 -13.364 1.00 . A A . 9 ARG HD3 1 1
18 46967 1 1 9 ARG HE H -18.211 11.329 -11.867 1.00 . A A . 9 ARG HE 1 1
18 46968 1 1 9 ARG HG2 H -15.401 10.928 -12.471 1.00 . A A . 9 ARG HG2 1 1
18 46969 1 1 9 ARG HG3 H -15.226 11.187 -14.208 1.00 . A A . 9 ARG HG3 1 1
18 46970 1 1 9 ARG HH11 H -16.714 12.832 -14.637 1.00 . A A . 9 ARG HH11 1 1
18 46971 1 1 9 ARG HH12 H -17.093 14.442 -14.124 1.00 . A A . 9 ARG HH12 1 1
18 46972 1 1 9 ARG HH21 H -18.709 13.445 -11.191 1.00 . A A . 9 ARG HH21 1 1
18 46973 1 1 9 ARG HH22 H -18.224 14.791 -12.168 1.00 . A A . 9 ARG HH22 1 1
18 46974 1 1 9 ARG N N -13.216 9.215 -15.050 1.00 . A A . 9 ARG N 1 1
18 46975 1 1 9 ARG NE N -17.769 11.658 -12.676 1.00 . A A . 9 ARG NE 1 1
18 46976 1 1 9 ARG NH1 N -17.126 13.454 -13.972 1.00 . A A . 9 ARG NH1 1 1
18 46977 1 1 9 ARG NH2 N -18.262 13.805 -12.010 1.00 . A A . 9 ARG NH2 1 1
18 46978 1 1 9 ARG O O -13.961 6.658 -13.313 1.00 . A A . 9 ARG O 1 1
18 46979 1 1 10 PRO C C -12.349 5.824 -10.781 1.00 . A A . 10 PRO C 1 1
18 46980 1 1 10 PRO CA C -11.538 6.318 -11.974 1.00 . A A . 10 PRO CA 1 1
18 46981 1 1 10 PRO CB C -10.116 6.683 -11.539 1.00 . A A . 10 PRO CB 1 1
18 46982 1 1 10 PRO CD C -11.142 8.704 -12.290 1.00 . A A . 10 PRO CD 1 1
18 46983 1 1 10 PRO CG C -10.154 8.152 -11.302 1.00 . A A . 10 PRO CG 1 1
18 46984 1 1 10 PRO HA H -11.500 5.545 -12.726 1.00 . A A . 10 PRO HA 1 1
18 46985 1 1 10 PRO HB2 H -9.862 6.142 -10.639 1.00 . A A . 10 PRO HB2 1 1
18 46986 1 1 10 PRO HB3 H -9.420 6.430 -12.325 1.00 . A A . 10 PRO HB3 1 1
18 46987 1 1 10 PRO HD2 H -11.668 9.548 -11.868 1.00 . A A . 10 PRO HD2 1 1
18 46988 1 1 10 PRO HD3 H -10.643 8.988 -13.205 1.00 . A A . 10 PRO HD3 1 1
18 46989 1 1 10 PRO HG2 H -10.483 8.352 -10.292 1.00 . A A . 10 PRO HG2 1 1
18 46990 1 1 10 PRO HG3 H -9.177 8.578 -11.471 1.00 . A A . 10 PRO HG3 1 1
18 46991 1 1 10 PRO N N -12.062 7.574 -12.522 1.00 . A A . 10 PRO N 1 1
18 46992 1 1 10 PRO O O -12.369 6.458 -9.726 1.00 . A A . 10 PRO O 1 1
18 46993 1 1 11 ALA C C -12.953 3.428 -8.841 1.00 . A A . 11 ALA C 1 1
18 46994 1 1 11 ALA CA C -13.827 4.107 -9.893 1.00 . A A . 11 ALA CA 1 1
18 46995 1 1 11 ALA CB C -14.824 3.116 -10.473 1.00 . A A . 11 ALA CB 1 1
18 46996 1 1 11 ALA H H -12.958 4.228 -11.818 1.00 . A A . 11 ALA H 1 1
18 46997 1 1 11 ALA HA H -14.382 4.906 -9.423 1.00 . A A . 11 ALA HA 1 1
18 46998 1 1 11 ALA HB1 H -14.442 2.112 -10.358 1.00 . A A . 11 ALA HB1 1 1
18 46999 1 1 11 ALA HB2 H -14.972 3.326 -11.522 1.00 . A A . 11 ALA HB2 1 1
18 47000 1 1 11 ALA HB3 H -15.765 3.204 -9.951 1.00 . A A . 11 ALA HB3 1 1
18 47001 1 1 11 ALA N N -13.015 4.688 -10.955 1.00 . A A . 11 ALA N 1 1
18 47002 1 1 11 ALA O O -11.809 3.063 -9.115 1.00 . A A . 11 ALA O 1 1
18 47003 1 1 12 PRO C C -12.582 1.108 -6.733 1.00 . A A . 12 PRO C 1 1
18 47004 1 1 12 PRO CA C -12.743 2.611 -6.524 1.00 . A A . 12 PRO CA 1 1
18 47005 1 1 12 PRO CB C -13.616 2.891 -5.300 1.00 . A A . 12 PRO CB 1 1
18 47006 1 1 12 PRO CD C -14.839 3.655 -7.207 1.00 . A A . 12 PRO CD 1 1
18 47007 1 1 12 PRO CG C -14.994 3.034 -5.845 1.00 . A A . 12 PRO CG 1 1
18 47008 1 1 12 PRO HA H -11.771 3.062 -6.389 1.00 . A A . 12 PRO HA 1 1
18 47009 1 1 12 PRO HB2 H -13.546 2.062 -4.609 1.00 . A A . 12 PRO HB2 1 1
18 47010 1 1 12 PRO HB3 H -13.285 3.798 -4.818 1.00 . A A . 12 PRO HB3 1 1
18 47011 1 1 12 PRO HD2 H -15.581 3.262 -7.886 1.00 . A A . 12 PRO HD2 1 1
18 47012 1 1 12 PRO HD3 H -14.917 4.731 -7.142 1.00 . A A . 12 PRO HD3 1 1
18 47013 1 1 12 PRO HG2 H -15.460 2.063 -5.926 1.00 . A A . 12 PRO HG2 1 1
18 47014 1 1 12 PRO HG3 H -15.576 3.679 -5.203 1.00 . A A . 12 PRO HG3 1 1
18 47015 1 1 12 PRO N N -13.481 3.250 -7.618 1.00 . A A . 12 PRO N 1 1
18 47016 1 1 12 PRO O O -13.282 0.508 -7.549 1.00 . A A . 12 PRO O 1 1
18 47017 1 1 13 VAL C C -11.068 -1.531 -4.744 1.00 . A A . 13 VAL C 1 1
18 47018 1 1 13 VAL CA C -11.411 -0.928 -6.101 1.00 . A A . 13 VAL CA 1 1
18 47019 1 1 13 VAL CB C -10.268 -1.230 -7.088 1.00 . A A . 13 VAL CB 1 1
18 47020 1 1 13 VAL CG1 C -10.161 -2.725 -7.342 1.00 . A A . 13 VAL CG1 1 1
18 47021 1 1 13 VAL CG2 C -10.475 -0.474 -8.392 1.00 . A A . 13 VAL CG2 1 1
18 47022 1 1 13 VAL H H -11.128 1.034 -5.356 1.00 . A A . 13 VAL H 1 1
18 47023 1 1 13 VAL HA H -12.312 -1.393 -6.473 1.00 . A A . 13 VAL HA 1 1
18 47024 1 1 13 VAL HB H -9.341 -0.895 -6.646 1.00 . A A . 13 VAL HB 1 1
18 47025 1 1 13 VAL HG11 H -11.120 -3.190 -7.164 1.00 . A A . 13 VAL HG11 1 1
18 47026 1 1 13 VAL HG12 H -9.425 -3.151 -6.676 1.00 . A A . 13 VAL HG12 1 1
18 47027 1 1 13 VAL HG13 H -9.862 -2.897 -8.365 1.00 . A A . 13 VAL HG13 1 1
18 47028 1 1 13 VAL HG21 H -11.530 -0.418 -8.612 1.00 . A A . 13 VAL HG21 1 1
18 47029 1 1 13 VAL HG22 H -9.966 -0.991 -9.192 1.00 . A A . 13 VAL HG22 1 1
18 47030 1 1 13 VAL HG23 H -10.074 0.525 -8.296 1.00 . A A . 13 VAL HG23 1 1
18 47031 1 1 13 VAL N N -11.657 0.505 -5.991 1.00 . A A . 13 VAL N 1 1
18 47032 1 1 13 VAL O O -10.166 -1.057 -4.053 1.00 . A A . 13 VAL O 1 1
18 47033 1 1 14 GLU C C -10.797 -4.547 -3.270 1.00 . A A . 14 GLU C 1 1
18 47034 1 1 14 GLU CA C -11.563 -3.238 -3.089 1.00 . A A . 14 GLU CA 1 1
18 47035 1 1 14 GLU CB C -12.894 -3.507 -2.384 1.00 . A A . 14 GLU CB 1 1
18 47036 1 1 14 GLU CD C -15.257 -3.930 -3.168 1.00 . A A . 14 GLU CD 1 1
18 47037 1 1 14 GLU CG C -13.823 -4.420 -3.167 1.00 . A A . 14 GLU CG 1 1
18 47038 1 1 14 GLU H H -12.501 -2.907 -4.954 1.00 . A A . 14 GLU H 1 1
18 47039 1 1 14 GLU HA H -10.972 -2.573 -2.478 1.00 . A A . 14 GLU HA 1 1
18 47040 1 1 14 GLU HB2 H -12.695 -3.967 -1.428 1.00 . A A . 14 GLU HB2 1 1
18 47041 1 1 14 GLU HB3 H -13.399 -2.566 -2.223 1.00 . A A . 14 GLU HB3 1 1
18 47042 1 1 14 GLU HG2 H -13.478 -4.474 -4.189 1.00 . A A . 14 GLU HG2 1 1
18 47043 1 1 14 GLU HG3 H -13.794 -5.406 -2.726 1.00 . A A . 14 GLU HG3 1 1
18 47044 1 1 14 GLU N N -11.792 -2.577 -4.365 1.00 . A A . 14 GLU N 1 1
18 47045 1 1 14 GLU O O -11.274 -5.473 -3.926 1.00 . A A . 14 GLU O 1 1
18 47046 1 1 14 GLU OE1 O -15.467 -2.705 -3.298 1.00 . A A . 14 GLU OE1 1 1
18 47047 1 1 14 GLU OE2 O -16.172 -4.770 -3.037 1.00 . A A . 14 GLU OE2 1 1
18 47048 1 1 15 VAL C C -8.799 -6.542 -1.406 1.00 . A A . 15 VAL C 1 1
18 47049 1 1 15 VAL CA C -8.779 -5.813 -2.746 1.00 . A A . 15 VAL CA 1 1
18 47050 1 1 15 VAL CB C -7.324 -5.455 -3.113 1.00 . A A . 15 VAL CB 1 1
18 47051 1 1 15 VAL CG1 C -6.518 -6.708 -3.413 1.00 . A A . 15 VAL CG1 1 1
18 47052 1 1 15 VAL CG2 C -7.291 -4.499 -4.296 1.00 . A A . 15 VAL CG2 1 1
18 47053 1 1 15 VAL H H -9.294 -3.848 -2.154 1.00 . A A . 15 VAL H 1 1
18 47054 1 1 15 VAL HA H -9.181 -6.461 -3.511 1.00 . A A . 15 VAL HA 1 1
18 47055 1 1 15 VAL HB H -6.873 -4.960 -2.266 1.00 . A A . 15 VAL HB 1 1
18 47056 1 1 15 VAL HG11 H -7.179 -7.488 -3.761 1.00 . A A . 15 VAL HG11 1 1
18 47057 1 1 15 VAL HG12 H -6.016 -7.036 -2.515 1.00 . A A . 15 VAL HG12 1 1
18 47058 1 1 15 VAL HG13 H -5.783 -6.491 -4.175 1.00 . A A . 15 VAL HG13 1 1
18 47059 1 1 15 VAL HG21 H -6.419 -4.703 -4.899 1.00 . A A . 15 VAL HG21 1 1
18 47060 1 1 15 VAL HG22 H -7.250 -3.481 -3.935 1.00 . A A . 15 VAL HG22 1 1
18 47061 1 1 15 VAL HG23 H -8.182 -4.633 -4.892 1.00 . A A . 15 VAL HG23 1 1
18 47062 1 1 15 VAL N N -9.612 -4.617 -2.671 1.00 . A A . 15 VAL N 1 1
18 47063 1 1 15 VAL O O -8.396 -5.985 -0.387 1.00 . A A . 15 VAL O 1 1
18 47064 1 1 16 SER C C -9.017 -10.015 -0.379 1.00 . A A . 16 SER C 1 1
18 47065 1 1 16 SER CA C -9.365 -8.548 -0.163 1.00 . A A . 16 SER CA 1 1
18 47066 1 1 16 SER CB C -10.766 -8.433 0.438 1.00 . A A . 16 SER CB 1 1
18 47067 1 1 16 SER H H -9.601 -8.182 -2.239 1.00 . A A . 16 SER H 1 1
18 47068 1 1 16 SER HA H -8.656 -8.126 0.532 1.00 . A A . 16 SER HA 1 1
18 47069 1 1 16 SER HB2 H -10.826 -9.040 1.329 1.00 . A A . 16 SER HB2 1 1
18 47070 1 1 16 SER HB3 H -10.965 -7.402 0.690 1.00 . A A . 16 SER HB3 1 1
18 47071 1 1 16 SER HG H -12.141 -8.118 -0.923 1.00 . A A . 16 SER HG 1 1
18 47072 1 1 16 SER N N -9.285 -7.781 -1.400 1.00 . A A . 16 SER N 1 1
18 47073 1 1 16 SER O O -9.275 -10.575 -1.443 1.00 . A A . 16 SER O 1 1
18 47074 1 1 16 SER OG O -11.753 -8.876 -0.478 1.00 . A A . 16 SER OG 1 1
18 47075 1 1 17 TYR C C -8.189 -12.669 1.982 1.00 . A A . 17 TYR C 1 1
18 47076 1 1 17 TYR CA C -8.089 -12.040 0.592 1.00 . A A . 17 TYR CA 1 1
18 47077 1 1 17 TYR CB C -6.679 -12.202 -0.001 1.00 . A A . 17 TYR CB 1 1
18 47078 1 1 17 TYR CD1 C -5.041 -11.735 1.862 1.00 . A A . 17 TYR CD1 1 1
18 47079 1 1 17 TYR CD2 C -5.197 -13.963 1.037 1.00 . A A . 17 TYR CD2 1 1
18 47080 1 1 17 TYR CE1 C -4.072 -12.133 2.762 1.00 . A A . 17 TYR CE1 1 1
18 47081 1 1 17 TYR CE2 C -4.229 -14.370 1.934 1.00 . A A . 17 TYR CE2 1 1
18 47082 1 1 17 TYR CG C -5.619 -12.642 0.986 1.00 . A A . 17 TYR CG 1 1
18 47083 1 1 17 TYR CZ C -3.669 -13.451 2.793 1.00 . A A . 17 TYR CZ 1 1
18 47084 1 1 17 TYR H H -8.291 -10.133 1.477 1.00 . A A . 17 TYR H 1 1
18 47085 1 1 17 TYR HA H -8.798 -12.531 -0.058 1.00 . A A . 17 TYR HA 1 1
18 47086 1 1 17 TYR HB2 H -6.715 -12.938 -0.789 1.00 . A A . 17 TYR HB2 1 1
18 47087 1 1 17 TYR HB3 H -6.367 -11.256 -0.420 1.00 . A A . 17 TYR HB3 1 1
18 47088 1 1 17 TYR HD1 H -5.359 -10.704 1.836 1.00 . A A . 17 TYR HD1 1 1
18 47089 1 1 17 TYR HD2 H -5.638 -14.681 0.361 1.00 . A A . 17 TYR HD2 1 1
18 47090 1 1 17 TYR HE1 H -3.635 -11.414 3.433 1.00 . A A . 17 TYR HE1 1 1
18 47091 1 1 17 TYR HE2 H -3.913 -15.403 1.957 1.00 . A A . 17 TYR HE2 1 1
18 47092 1 1 17 TYR HH H -3.027 -14.598 4.197 1.00 . A A . 17 TYR HH 1 1
18 47093 1 1 17 TYR N N -8.454 -10.633 0.651 1.00 . A A . 17 TYR N 1 1
18 47094 1 1 17 TYR O O -7.523 -12.233 2.919 1.00 . A A . 17 TYR O 1 1
18 47095 1 1 17 TYR OH O -2.703 -13.851 3.689 1.00 . A A . 17 TYR OH 1 1
18 47096 1 1 18 LYS C C -10.303 -13.671 4.227 1.00 . A A . 18 LYS C 1 1
18 47097 1 1 18 LYS CA C -9.267 -14.395 3.365 1.00 . A A . 18 LYS CA 1 1
18 47098 1 1 18 LYS CB C -7.959 -14.588 4.146 1.00 . A A . 18 LYS CB 1 1
18 47099 1 1 18 LYS CD C -6.922 -16.773 3.468 1.00 . A A . 18 LYS CD 1 1
18 47100 1 1 18 LYS CE C -5.596 -17.415 3.098 1.00 . A A . 18 LYS CE 1 1
18 47101 1 1 18 LYS CG C -6.864 -15.259 3.338 1.00 . A A . 18 LYS CG 1 1
18 47102 1 1 18 LYS H H -9.544 -13.973 1.309 1.00 . A A . 18 LYS H 1 1
18 47103 1 1 18 LYS HA H -9.660 -15.369 3.116 1.00 . A A . 18 LYS HA 1 1
18 47104 1 1 18 LYS HB2 H -7.597 -13.626 4.473 1.00 . A A . 18 LYS HB2 1 1
18 47105 1 1 18 LYS HB3 H -8.160 -15.199 5.014 1.00 . A A . 18 LYS HB3 1 1
18 47106 1 1 18 LYS HD2 H -7.161 -17.028 4.490 1.00 . A A . 18 LYS HD2 1 1
18 47107 1 1 18 LYS HD3 H -7.692 -17.151 2.811 1.00 . A A . 18 LYS HD3 1 1
18 47108 1 1 18 LYS HE2 H -5.384 -17.203 2.061 1.00 . A A . 18 LYS HE2 1 1
18 47109 1 1 18 LYS HE3 H -4.819 -16.990 3.717 1.00 . A A . 18 LYS HE3 1 1
18 47110 1 1 18 LYS HG2 H -6.982 -14.993 2.300 1.00 . A A . 18 LYS HG2 1 1
18 47111 1 1 18 LYS HG3 H -5.906 -14.913 3.694 1.00 . A A . 18 LYS HG3 1 1
18 47112 1 1 18 LYS HZ1 H -5.055 -19.359 2.556 1.00 . A A . 18 LYS HZ1 1 1
18 47113 1 1 18 LYS HZ2 H -6.595 -19.243 3.244 1.00 . A A . 18 LYS HZ2 1 1
18 47114 1 1 18 LYS HZ3 H -5.221 -19.133 4.224 1.00 . A A . 18 LYS HZ3 1 1
18 47115 1 1 18 LYS N N -9.041 -13.689 2.100 1.00 . A A . 18 LYS N 1 1
18 47116 1 1 18 LYS NZ N -5.618 -18.890 3.295 1.00 . A A . 18 LYS NZ 1 1
18 47117 1 1 18 LYS O O -11.493 -13.979 4.158 1.00 . A A . 18 LYS O 1 1
18 47118 1 1 19 HIS C C -10.567 -10.463 5.778 1.00 . A A . 19 HIS C 1 1
18 47119 1 1 19 HIS CA C -10.764 -11.973 5.913 1.00 . A A . 19 HIS CA 1 1
18 47120 1 1 19 HIS CB C -10.559 -12.393 7.370 1.00 . A A . 19 HIS CB 1 1
18 47121 1 1 19 HIS CD2 C -10.379 -14.959 7.704 1.00 . A A . 19 HIS CD2 1 1
18 47122 1 1 19 HIS CE1 C -12.480 -15.368 8.185 1.00 . A A . 19 HIS CE1 1 1
18 47123 1 1 19 HIS CG C -11.042 -13.778 7.667 1.00 . A A . 19 HIS CG 1 1
18 47124 1 1 19 HIS H H -8.899 -12.513 5.065 1.00 . A A . 19 HIS H 1 1
18 47125 1 1 19 HIS HA H -11.773 -12.217 5.620 1.00 . A A . 19 HIS HA 1 1
18 47126 1 1 19 HIS HB2 H -9.506 -12.351 7.605 1.00 . A A . 19 HIS HB2 1 1
18 47127 1 1 19 HIS HB3 H -11.093 -11.709 8.012 1.00 . A A . 19 HIS HB3 1 1
18 47128 1 1 19 HIS HD2 H -9.325 -15.110 7.514 1.00 . A A . 19 HIS HD2 1 1
18 47129 1 1 19 HIS HE1 H -13.395 -15.880 8.443 1.00 . A A . 19 HIS HE1 1 1
18 47130 1 1 19 HIS HE2 H -11.126 -16.896 8.025 1.00 . A A . 19 HIS HE2 1 1
18 47131 1 1 19 HIS N N -9.856 -12.717 5.043 1.00 . A A . 19 HIS N 1 1
18 47132 1 1 19 HIS ND1 N -12.354 -14.070 7.972 1.00 . A A . 19 HIS ND1 1 1
18 47133 1 1 19 HIS NE2 N -11.296 -15.931 8.028 1.00 . A A . 19 HIS NE2 1 1
18 47134 1 1 19 HIS O O -11.530 -9.699 5.815 1.00 . A A . 19 HIS O 1 1
18 47135 1 1 20 MET C C -9.386 -8.076 4.146 1.00 . A A . 20 MET C 1 1
18 47136 1 1 20 MET CA C -8.996 -8.620 5.516 1.00 . A A . 20 MET CA 1 1
18 47137 1 1 20 MET CB C -7.502 -8.388 5.763 1.00 . A A . 20 MET CB 1 1
18 47138 1 1 20 MET CE C -5.544 -7.068 3.498 1.00 . A A . 20 MET CE 1 1
18 47139 1 1 20 MET CG C -6.592 -9.227 4.878 1.00 . A A . 20 MET CG 1 1
18 47140 1 1 20 MET H H -8.589 -10.696 5.628 1.00 . A A . 20 MET H 1 1
18 47141 1 1 20 MET HA H -9.560 -8.092 6.270 1.00 . A A . 20 MET HA 1 1
18 47142 1 1 20 MET HB2 H -7.279 -7.346 5.586 1.00 . A A . 20 MET HB2 1 1
18 47143 1 1 20 MET HB3 H -7.280 -8.622 6.794 1.00 . A A . 20 MET HB3 1 1
18 47144 1 1 20 MET HE1 H -4.891 -7.205 4.349 1.00 . A A . 20 MET HE1 1 1
18 47145 1 1 20 MET HE2 H -6.233 -6.262 3.700 1.00 . A A . 20 MET HE2 1 1
18 47146 1 1 20 MET HE3 H -4.952 -6.829 2.627 1.00 . A A . 20 MET HE3 1 1
18 47147 1 1 20 MET HG2 H -5.606 -9.248 5.317 1.00 . A A . 20 MET HG2 1 1
18 47148 1 1 20 MET HG3 H -6.983 -10.231 4.828 1.00 . A A . 20 MET HG3 1 1
18 47149 1 1 20 MET N N -9.315 -10.040 5.638 1.00 . A A . 20 MET N 1 1
18 47150 1 1 20 MET O O -9.621 -8.836 3.208 1.00 . A A . 20 MET O 1 1
18 47151 1 1 20 MET SD S -6.459 -8.577 3.201 1.00 . A A . 20 MET SD 1 1
18 47152 1 1 21 ARG C C -9.065 -4.775 2.621 1.00 . A A . 21 ARG C 1 1
18 47153 1 1 21 ARG CA C -9.815 -6.095 2.788 1.00 . A A . 21 ARG CA 1 1
18 47154 1 1 21 ARG CB C -11.325 -5.845 2.735 1.00 . A A . 21 ARG CB 1 1
18 47155 1 1 21 ARG CD C -13.603 -6.588 3.494 1.00 . A A . 21 ARG CD 1 1
18 47156 1 1 21 ARG CG C -12.158 -7.001 3.265 1.00 . A A . 21 ARG CG 1 1
18 47157 1 1 21 ARG CZ C -15.068 -6.160 5.428 1.00 . A A . 21 ARG CZ 1 1
18 47158 1 1 21 ARG H H -9.255 -6.198 4.827 1.00 . A A . 21 ARG H 1 1
18 47159 1 1 21 ARG HA H -9.541 -6.756 1.980 1.00 . A A . 21 ARG HA 1 1
18 47160 1 1 21 ARG HB2 H -11.552 -4.968 3.322 1.00 . A A . 21 ARG HB2 1 1
18 47161 1 1 21 ARG HB3 H -11.611 -5.664 1.709 1.00 . A A . 21 ARG HB3 1 1
18 47162 1 1 21 ARG HD2 H -13.824 -5.738 2.868 1.00 . A A . 21 ARG HD2 1 1
18 47163 1 1 21 ARG HD3 H -14.247 -7.412 3.222 1.00 . A A . 21 ARG HD3 1 1
18 47164 1 1 21 ARG HE H -13.077 -6.030 5.451 1.00 . A A . 21 ARG HE 1 1
18 47165 1 1 21 ARG HG2 H -12.134 -7.809 2.547 1.00 . A A . 21 ARG HG2 1 1
18 47166 1 1 21 ARG HG3 H -11.736 -7.336 4.201 1.00 . A A . 21 ARG HG3 1 1
18 47167 1 1 21 ARG HH11 H -16.046 -6.677 3.734 1.00 . A A . 21 ARG HH11 1 1
18 47168 1 1 21 ARG HH12 H -17.054 -6.370 5.109 1.00 . A A . 21 ARG HH12 1 1
18 47169 1 1 21 ARG HH21 H -14.401 -5.627 7.259 1.00 . A A . 21 ARG HH21 1 1
18 47170 1 1 21 ARG HH22 H -16.120 -5.773 7.110 1.00 . A A . 21 ARG HH22 1 1
18 47171 1 1 21 ARG N N -9.453 -6.749 4.041 1.00 . A A . 21 ARG N 1 1
18 47172 1 1 21 ARG NE N -13.854 -6.229 4.888 1.00 . A A . 21 ARG NE 1 1
18 47173 1 1 21 ARG NH1 N -16.144 -6.423 4.697 1.00 . A A . 21 ARG NH1 1 1
18 47174 1 1 21 ARG NH2 N -15.207 -5.826 6.704 1.00 . A A . 21 ARG NH2 1 1
18 47175 1 1 21 ARG O O -8.510 -4.237 3.579 1.00 . A A . 21 ARG O 1 1
18 47176 1 1 22 PHE C C -9.267 -2.128 0.202 1.00 . A A . 22 PHE C 1 1
18 47177 1 1 22 PHE CA C -8.383 -3.002 1.086 1.00 . A A . 22 PHE CA 1 1
18 47178 1 1 22 PHE CB C -7.054 -3.273 0.374 1.00 . A A . 22 PHE CB 1 1
18 47179 1 1 22 PHE CD1 C -5.210 -2.026 1.533 1.00 . A A . 22 PHE CD1 1 1
18 47180 1 1 22 PHE CD2 C -5.369 -4.381 1.867 1.00 . A A . 22 PHE CD2 1 1
18 47181 1 1 22 PHE CE1 C -4.103 -1.980 2.359 1.00 . A A . 22 PHE CE1 1 1
18 47182 1 1 22 PHE CE2 C -4.262 -4.342 2.694 1.00 . A A . 22 PHE CE2 1 1
18 47183 1 1 22 PHE CG C -5.855 -3.226 1.279 1.00 . A A . 22 PHE CG 1 1
18 47184 1 1 22 PHE CZ C -3.629 -3.139 2.940 1.00 . A A . 22 PHE CZ 1 1
18 47185 1 1 22 PHE H H -9.520 -4.739 0.677 1.00 . A A . 22 PHE H 1 1
18 47186 1 1 22 PHE HA H -8.191 -2.486 2.015 1.00 . A A . 22 PHE HA 1 1
18 47187 1 1 22 PHE HB2 H -7.088 -4.253 -0.073 1.00 . A A . 22 PHE HB2 1 1
18 47188 1 1 22 PHE HB3 H -6.913 -2.534 -0.402 1.00 . A A . 22 PHE HB3 1 1
18 47189 1 1 22 PHE HD1 H -5.582 -1.119 1.080 1.00 . A A . 22 PHE HD1 1 1
18 47190 1 1 22 PHE HD2 H -5.864 -5.323 1.676 1.00 . A A . 22 PHE HD2 1 1
18 47191 1 1 22 PHE HE1 H -3.607 -1.039 2.547 1.00 . A A . 22 PHE HE1 1 1
18 47192 1 1 22 PHE HE2 H -3.892 -5.248 3.147 1.00 . A A . 22 PHE HE2 1 1
18 47193 1 1 22 PHE HZ H -2.765 -3.105 3.584 1.00 . A A . 22 PHE HZ 1 1
18 47194 1 1 22 PHE N N -9.058 -4.260 1.395 1.00 . A A . 22 PHE N 1 1
18 47195 1 1 22 PHE O O -10.129 -2.635 -0.512 1.00 . A A . 22 PHE O 1 1
18 47196 1 1 23 LEU C C -8.932 0.991 -1.416 1.00 . A A . 23 LEU C 1 1
18 47197 1 1 23 LEU CA C -9.830 0.112 -0.563 1.00 . A A . 23 LEU CA 1 1
18 47198 1 1 23 LEU CB C -10.716 1.002 0.311 1.00 . A A . 23 LEU CB 1 1
18 47199 1 1 23 LEU CD1 C -12.794 -0.207 -0.413 1.00 . A A . 23 LEU CD1 1 1
18 47200 1 1 23 LEU CD2 C -11.741 -0.709 1.811 1.00 . A A . 23 LEU CD2 1 1
18 47201 1 1 23 LEU CG C -12.023 0.365 0.772 1.00 . A A . 23 LEU CG 1 1
18 47202 1 1 23 LEU H H -8.346 -0.468 0.834 1.00 . A A . 23 LEU H 1 1
18 47203 1 1 23 LEU HA H -10.460 -0.473 -1.216 1.00 . A A . 23 LEU HA 1 1
18 47204 1 1 23 LEU HB2 H -10.153 1.290 1.184 1.00 . A A . 23 LEU HB2 1 1
18 47205 1 1 23 LEU HB3 H -10.957 1.893 -0.249 1.00 . A A . 23 LEU HB3 1 1
18 47206 1 1 23 LEU HD11 H -12.328 0.108 -1.337 1.00 . A A . 23 LEU HD11 1 1
18 47207 1 1 23 LEU HD12 H -13.812 0.153 -0.385 1.00 . A A . 23 LEU HD12 1 1
18 47208 1 1 23 LEU HD13 H -12.792 -1.286 -0.359 1.00 . A A . 23 LEU HD13 1 1
18 47209 1 1 23 LEU HD21 H -10.676 -0.847 1.909 1.00 . A A . 23 LEU HD21 1 1
18 47210 1 1 23 LEU HD22 H -12.196 -1.636 1.501 1.00 . A A . 23 LEU HD22 1 1
18 47211 1 1 23 LEU HD23 H -12.155 -0.403 2.761 1.00 . A A . 23 LEU HD23 1 1
18 47212 1 1 23 LEU HG H -12.639 1.122 1.235 1.00 . A A . 23 LEU HG 1 1
18 47213 1 1 23 LEU N N -9.048 -0.817 0.248 1.00 . A A . 23 LEU N 1 1
18 47214 1 1 23 LEU O O -8.055 1.684 -0.906 1.00 . A A . 23 LEU O 1 1
18 47215 1 1 24 ILE C C -9.281 2.954 -4.119 1.00 . A A . 24 ILE C 1 1
18 47216 1 1 24 ILE CA C -8.413 1.788 -3.647 1.00 . A A . 24 ILE CA 1 1
18 47217 1 1 24 ILE CB C -7.930 0.946 -4.858 1.00 . A A . 24 ILE CB 1 1
18 47218 1 1 24 ILE CD1 C -5.402 1.187 -4.598 1.00 . A A . 24 ILE CD1 1 1
18 47219 1 1 24 ILE CG1 C -6.598 0.261 -4.530 1.00 . A A . 24 ILE CG1 1 1
18 47220 1 1 24 ILE CG2 C -7.796 1.799 -6.113 1.00 . A A . 24 ILE CG2 1 1
18 47221 1 1 24 ILE H H -9.903 0.413 -3.060 1.00 . A A . 24 ILE H 1 1
18 47222 1 1 24 ILE HA H -7.550 2.174 -3.124 1.00 . A A . 24 ILE HA 1 1
18 47223 1 1 24 ILE HB H -8.672 0.188 -5.053 1.00 . A A . 24 ILE HB 1 1
18 47224 1 1 24 ILE HD11 H -5.526 1.985 -3.885 1.00 . A A . 24 ILE HD11 1 1
18 47225 1 1 24 ILE HD12 H -5.326 1.604 -5.589 1.00 . A A . 24 ILE HD12 1 1
18 47226 1 1 24 ILE HD13 H -4.501 0.637 -4.368 1.00 . A A . 24 ILE HD13 1 1
18 47227 1 1 24 ILE HG12 H -6.646 -0.143 -3.529 1.00 . A A . 24 ILE HG12 1 1
18 47228 1 1 24 ILE HG13 H -6.434 -0.546 -5.229 1.00 . A A . 24 ILE HG13 1 1
18 47229 1 1 24 ILE HG21 H -8.775 2.115 -6.442 1.00 . A A . 24 ILE HG21 1 1
18 47230 1 1 24 ILE HG22 H -7.323 1.222 -6.892 1.00 . A A . 24 ILE HG22 1 1
18 47231 1 1 24 ILE HG23 H -7.195 2.665 -5.891 1.00 . A A . 24 ILE HG23 1 1
18 47232 1 1 24 ILE N N -9.176 0.974 -2.718 1.00 . A A . 24 ILE N 1 1
18 47233 1 1 24 ILE O O -10.223 2.760 -4.886 1.00 . A A . 24 ILE O 1 1
18 47234 1 1 25 THR C C -8.911 6.503 -4.452 1.00 . A A . 25 THR C 1 1
18 47235 1 1 25 THR CA C -9.776 5.330 -3.999 1.00 . A A . 25 THR CA 1 1
18 47236 1 1 25 THR CB C -10.645 5.763 -2.818 1.00 . A A . 25 THR CB 1 1
18 47237 1 1 25 THR CG2 C -11.997 5.083 -2.786 1.00 . A A . 25 THR CG2 1 1
18 47238 1 1 25 THR H H -8.237 4.256 -3.009 1.00 . A A . 25 THR H 1 1
18 47239 1 1 25 THR HA H -10.424 5.046 -4.815 1.00 . A A . 25 THR HA 1 1
18 47240 1 1 25 THR HB H -10.812 6.829 -2.879 1.00 . A A . 25 THR HB 1 1
18 47241 1 1 25 THR HG1 H -10.005 6.270 -1.038 1.00 . A A . 25 THR HG1 1 1
18 47242 1 1 25 THR HG21 H -12.745 5.752 -3.184 1.00 . A A . 25 THR HG21 1 1
18 47243 1 1 25 THR HG22 H -12.246 4.828 -1.767 1.00 . A A . 25 THR HG22 1 1
18 47244 1 1 25 THR HG23 H -11.962 4.185 -3.384 1.00 . A A . 25 THR HG23 1 1
18 47245 1 1 25 THR N N -8.985 4.159 -3.636 1.00 . A A . 25 THR N 1 1
18 47246 1 1 25 THR O O -7.701 6.527 -4.240 1.00 . A A . 25 THR O 1 1
18 47247 1 1 25 THR OG1 O -9.996 5.485 -1.590 1.00 . A A . 25 THR OG1 1 1
18 47248 1 1 26 HIS C C -8.720 9.700 -4.448 1.00 . A A . 26 HIS C 1 1
18 47249 1 1 26 HIS CA C -8.920 8.685 -5.570 1.00 . A A . 26 HIS CA 1 1
18 47250 1 1 26 HIS CB C -9.732 9.304 -6.710 1.00 . A A . 26 HIS CB 1 1
18 47251 1 1 26 HIS CD2 C -12.243 8.824 -6.255 1.00 . A A . 26 HIS CD2 1 1
18 47252 1 1 26 HIS CE1 C -12.877 10.869 -5.782 1.00 . A A . 26 HIS CE1 1 1
18 47253 1 1 26 HIS CG C -11.151 9.621 -6.349 1.00 . A A . 26 HIS CG 1 1
18 47254 1 1 26 HIS H H -10.536 7.382 -5.191 1.00 . A A . 26 HIS H 1 1
18 47255 1 1 26 HIS HA H -7.950 8.399 -5.949 1.00 . A A . 26 HIS HA 1 1
18 47256 1 1 26 HIS HB2 H -9.259 10.224 -7.020 1.00 . A A . 26 HIS HB2 1 1
18 47257 1 1 26 HIS HB3 H -9.747 8.617 -7.544 1.00 . A A . 26 HIS HB3 1 1
18 47258 1 1 26 HIS HD2 H -12.274 7.758 -6.426 1.00 . A A . 26 HIS HD2 1 1
18 47259 1 1 26 HIS HE1 H -13.485 11.721 -5.515 1.00 . A A . 26 HIS HE1 1 1
18 47260 1 1 26 HIS HE2 H -14.236 9.338 -5.841 1.00 . A A . 26 HIS HE2 1 1
18 47261 1 1 26 HIS N N -9.569 7.477 -5.070 1.00 . A A . 26 HIS N 1 1
18 47262 1 1 26 HIS ND1 N -11.584 10.894 -6.046 1.00 . A A . 26 HIS ND1 1 1
18 47263 1 1 26 HIS NE2 N -13.302 9.625 -5.902 1.00 . A A . 26 HIS NE2 1 1
18 47264 1 1 26 HIS O O -9.462 9.706 -3.467 1.00 . A A . 26 HIS O 1 1
18 47265 1 1 27 ASN C C -8.579 12.510 -3.428 1.00 . A A . 27 ASN C 1 1
18 47266 1 1 27 ASN CA C -7.405 11.545 -3.568 1.00 . A A . 27 ASN CA 1 1
18 47267 1 1 27 ASN CB C -6.130 12.312 -3.930 1.00 . A A . 27 ASN CB 1 1
18 47268 1 1 27 ASN CG C -5.124 12.326 -2.796 1.00 . A A . 27 ASN CG 1 1
18 47269 1 1 27 ASN H H -7.135 10.486 -5.383 1.00 . A A . 27 ASN H 1 1
18 47270 1 1 27 ASN HA H -7.258 11.033 -2.629 1.00 . A A . 27 ASN HA 1 1
18 47271 1 1 27 ASN HB2 H -5.670 11.848 -4.789 1.00 . A A . 27 ASN HB2 1 1
18 47272 1 1 27 ASN HB3 H -6.386 13.332 -4.172 1.00 . A A . 27 ASN HB3 1 1
18 47273 1 1 27 ASN HD21 H -5.129 14.313 -2.783 1.00 . A A . 27 ASN HD21 1 1
18 47274 1 1 27 ASN HD22 H -4.094 13.559 -1.625 1.00 . A A . 27 ASN HD22 1 1
18 47275 1 1 27 ASN N N -7.703 10.544 -4.587 1.00 . A A . 27 ASN N 1 1
18 47276 1 1 27 ASN ND2 N -4.743 13.520 -2.357 1.00 . A A . 27 ASN ND2 1 1
18 47277 1 1 27 ASN O O -9.375 12.668 -4.353 1.00 . A A . 27 ASN O 1 1
18 47278 1 1 27 ASN OD1 O -4.692 11.275 -2.320 1.00 . A A . 27 ASN OD1 1 1
18 47279 1 1 28 PRO C C -9.972 15.171 -2.983 1.00 . A A . 28 PRO C 1 1
18 47280 1 1 28 PRO CA C -9.846 14.042 -1.973 1.00 . A A . 28 PRO CA 1 1
18 47281 1 1 28 PRO CB C -9.531 14.600 -0.585 1.00 . A A . 28 PRO CB 1 1
18 47282 1 1 28 PRO CD C -7.849 12.975 -1.075 1.00 . A A . 28 PRO CD 1 1
18 47283 1 1 28 PRO CG C -8.646 13.581 0.046 1.00 . A A . 28 PRO CG 1 1
18 47284 1 1 28 PRO HA H -10.774 13.505 -1.935 1.00 . A A . 28 PRO HA 1 1
18 47285 1 1 28 PRO HB2 H -9.035 15.552 -0.681 1.00 . A A . 28 PRO HB2 1 1
18 47286 1 1 28 PRO HB3 H -10.448 14.721 -0.027 1.00 . A A . 28 PRO HB3 1 1
18 47287 1 1 28 PRO HD2 H -6.923 13.514 -1.213 1.00 . A A . 28 PRO HD2 1 1
18 47288 1 1 28 PRO HD3 H -7.653 11.935 -0.878 1.00 . A A . 28 PRO HD3 1 1
18 47289 1 1 28 PRO HG2 H -7.989 14.056 0.759 1.00 . A A . 28 PRO HG2 1 1
18 47290 1 1 28 PRO HG3 H -9.245 12.825 0.531 1.00 . A A . 28 PRO HG3 1 1
18 47291 1 1 28 PRO N N -8.729 13.134 -2.247 1.00 . A A . 28 PRO N 1 1
18 47292 1 1 28 PRO O O -8.983 15.770 -3.396 1.00 . A A . 28 PRO O 1 1
18 47293 1 1 29 THR C C -11.939 17.772 -3.574 1.00 . A A . 29 THR C 1 1
18 47294 1 1 29 THR CA C -11.503 16.518 -4.316 1.00 . A A . 29 THR CA 1 1
18 47295 1 1 29 THR CB C -12.592 16.078 -5.296 1.00 . A A . 29 THR CB 1 1
18 47296 1 1 29 THR CG2 C -12.121 15.035 -6.286 1.00 . A A . 29 THR CG2 1 1
18 47297 1 1 29 THR H H -11.957 14.939 -2.990 1.00 . A A . 29 THR H 1 1
18 47298 1 1 29 THR HA H -10.596 16.731 -4.863 1.00 . A A . 29 THR HA 1 1
18 47299 1 1 29 THR HB H -12.925 16.940 -5.858 1.00 . A A . 29 THR HB 1 1
18 47300 1 1 29 THR HG1 H -14.430 16.169 -4.626 1.00 . A A . 29 THR HG1 1 1
18 47301 1 1 29 THR HG21 H -11.586 14.257 -5.761 1.00 . A A . 29 THR HG21 1 1
18 47302 1 1 29 THR HG22 H -11.466 15.496 -7.011 1.00 . A A . 29 THR HG22 1 1
18 47303 1 1 29 THR HG23 H -12.974 14.608 -6.791 1.00 . A A . 29 THR HG23 1 1
18 47304 1 1 29 THR N N -11.214 15.455 -3.366 1.00 . A A . 29 THR N 1 1
18 47305 1 1 29 THR O O -12.671 17.699 -2.589 1.00 . A A . 29 THR O 1 1
18 47306 1 1 29 THR OG1 O -13.704 15.542 -4.602 1.00 . A A . 29 THR OG1 1 1
18 47307 1 1 30 ASN C C -13.277 20.537 -3.511 1.00 . A A . 30 ASN C 1 1
18 47308 1 1 30 ASN CA C -11.793 20.190 -3.406 1.00 . A A . 30 ASN CA 1 1
18 47309 1 1 30 ASN CB C -10.957 21.311 -4.025 1.00 . A A . 30 ASN CB 1 1
18 47310 1 1 30 ASN CG C -10.792 22.492 -3.090 1.00 . A A . 30 ASN CG 1 1
18 47311 1 1 30 ASN H H -10.878 18.912 -4.821 1.00 . A A . 30 ASN H 1 1
18 47312 1 1 30 ASN HA H -11.534 20.107 -2.362 1.00 . A A . 30 ASN HA 1 1
18 47313 1 1 30 ASN HB2 H -9.977 20.929 -4.267 1.00 . A A . 30 ASN HB2 1 1
18 47314 1 1 30 ASN HB3 H -11.439 21.653 -4.929 1.00 . A A . 30 ASN HB3 1 1
18 47315 1 1 30 ASN HD21 H -8.847 22.571 -3.490 1.00 . A A . 30 ASN HD21 1 1
18 47316 1 1 30 ASN HD22 H -9.432 23.754 -2.376 1.00 . A A . 30 ASN HD22 1 1
18 47317 1 1 30 ASN N N -11.470 18.919 -4.040 1.00 . A A . 30 ASN N 1 1
18 47318 1 1 30 ASN ND2 N -9.566 22.989 -2.974 1.00 . A A . 30 ASN ND2 1 1
18 47319 1 1 30 ASN O O -13.732 21.490 -2.878 1.00 . A A . 30 ASN O 1 1
18 47320 1 1 30 ASN OD1 O -11.757 22.955 -2.480 1.00 . A A . 30 ASN OD1 1 1
18 47321 1 1 31 ALA C C -16.343 19.295 -3.511 1.00 . A A . 31 ALA C 1 1
18 47322 1 1 31 ALA CA C -15.457 20.093 -4.468 1.00 . A A . 31 ALA CA 1 1
18 47323 1 1 31 ALA CB C -15.887 19.844 -5.905 1.00 . A A . 31 ALA CB 1 1
18 47324 1 1 31 ALA H H -13.639 19.049 -4.816 1.00 . A A . 31 ALA H 1 1
18 47325 1 1 31 ALA HA H -15.591 21.145 -4.264 1.00 . A A . 31 ALA HA 1 1
18 47326 1 1 31 ALA HB1 H -15.747 20.744 -6.485 1.00 . A A . 31 ALA HB1 1 1
18 47327 1 1 31 ALA HB2 H -16.930 19.562 -5.926 1.00 . A A . 31 ALA HB2 1 1
18 47328 1 1 31 ALA HB3 H -15.291 19.048 -6.328 1.00 . A A . 31 ALA HB3 1 1
18 47329 1 1 31 ALA N N -14.037 19.791 -4.316 1.00 . A A . 31 ALA N 1 1
18 47330 1 1 31 ALA O O -17.385 19.789 -3.081 1.00 . A A . 31 ALA O 1 1
18 47331 1 1 32 THR C C -15.862 16.519 -1.221 1.00 . A A . 32 THR C 1 1
18 47332 1 1 32 THR CA C -16.732 17.275 -2.223 1.00 . A A . 32 THR CA 1 1
18 47333 1 1 32 THR CB C -17.606 16.286 -2.995 1.00 . A A . 32 THR CB 1 1
18 47334 1 1 32 THR CG2 C -18.628 16.960 -3.885 1.00 . A A . 32 THR CG2 1 1
18 47335 1 1 32 THR H H -15.093 17.721 -3.505 1.00 . A A . 32 THR H 1 1
18 47336 1 1 32 THR HA H -17.375 17.950 -1.677 1.00 . A A . 32 THR HA 1 1
18 47337 1 1 32 THR HB H -18.140 15.665 -2.289 1.00 . A A . 32 THR HB 1 1
18 47338 1 1 32 THR HG1 H -17.009 14.528 -3.617 1.00 . A A . 32 THR HG1 1 1
18 47339 1 1 32 THR HG21 H -19.484 16.312 -4.003 1.00 . A A . 32 THR HG21 1 1
18 47340 1 1 32 THR HG22 H -18.188 17.156 -4.852 1.00 . A A . 32 THR HG22 1 1
18 47341 1 1 32 THR HG23 H -18.940 17.890 -3.435 1.00 . A A . 32 THR HG23 1 1
18 47342 1 1 32 THR N N -15.936 18.076 -3.154 1.00 . A A . 32 THR N 1 1
18 47343 1 1 32 THR O O -15.494 15.368 -1.458 1.00 . A A . 32 THR O 1 1
18 47344 1 1 32 THR OG1 O -16.810 15.447 -3.812 1.00 . A A . 32 THR OG1 1 1
18 47345 1 1 33 LEU C C -15.620 15.567 1.805 1.00 . A A . 33 LEU C 1 1
18 47346 1 1 33 LEU CA C -14.765 16.500 0.945 1.00 . A A . 33 LEU CA 1 1
18 47347 1 1 33 LEU CB C -14.054 17.539 1.814 1.00 . A A . 33 LEU CB 1 1
18 47348 1 1 33 LEU CD1 C -11.824 16.416 2.081 1.00 . A A . 33 LEU CD1 1 1
18 47349 1 1 33 LEU CD2 C -12.267 17.840 0.081 1.00 . A A . 33 LEU CD2 1 1
18 47350 1 1 33 LEU CG C -12.547 17.650 1.564 1.00 . A A . 33 LEU CG 1 1
18 47351 1 1 33 LEU H H -15.898 18.056 0.058 1.00 . A A . 33 LEU H 1 1
18 47352 1 1 33 LEU HA H -14.016 15.903 0.446 1.00 . A A . 33 LEU HA 1 1
18 47353 1 1 33 LEU HB2 H -14.505 18.503 1.629 1.00 . A A . 33 LEU HB2 1 1
18 47354 1 1 33 LEU HB3 H -14.206 17.280 2.852 1.00 . A A . 33 LEU HB3 1 1
18 47355 1 1 33 LEU HD11 H -10.758 16.594 2.073 1.00 . A A . 33 LEU HD11 1 1
18 47356 1 1 33 LEU HD12 H -12.052 15.572 1.443 1.00 . A A . 33 LEU HD12 1 1
18 47357 1 1 33 LEU HD13 H -12.147 16.204 3.089 1.00 . A A . 33 LEU HD13 1 1
18 47358 1 1 33 LEU HD21 H -12.272 16.877 -0.413 1.00 . A A . 33 LEU HD21 1 1
18 47359 1 1 33 LEU HD22 H -11.300 18.305 -0.046 1.00 . A A . 33 LEU HD22 1 1
18 47360 1 1 33 LEU HD23 H -13.030 18.471 -0.352 1.00 . A A . 33 LEU HD23 1 1
18 47361 1 1 33 LEU HG H -12.162 18.510 2.091 1.00 . A A . 33 LEU HG 1 1
18 47362 1 1 33 LEU N N -15.560 17.149 -0.092 1.00 . A A . 33 LEU N 1 1
18 47363 1 1 33 LEU O O -15.277 14.402 2.011 1.00 . A A . 33 LEU O 1 1
18 47364 1 1 34 SER C C -18.138 14.078 2.523 1.00 . A A . 34 SER C 1 1
18 47365 1 1 34 SER CA C -17.633 15.357 3.188 1.00 . A A . 34 SER CA 1 1
18 47366 1 1 34 SER CB C -18.822 16.234 3.584 1.00 . A A . 34 SER CB 1 1
18 47367 1 1 34 SER H H -16.923 17.047 2.130 1.00 . A A . 34 SER H 1 1
18 47368 1 1 34 SER HA H -17.090 15.090 4.080 1.00 . A A . 34 SER HA 1 1
18 47369 1 1 34 SER HB2 H -18.521 17.271 3.573 1.00 . A A . 34 SER HB2 1 1
18 47370 1 1 34 SER HB3 H -19.627 16.085 2.880 1.00 . A A . 34 SER HB3 1 1
18 47371 1 1 34 SER HG H -18.549 15.921 5.499 1.00 . A A . 34 SER HG 1 1
18 47372 1 1 34 SER N N -16.723 16.107 2.323 1.00 . A A . 34 SER N 1 1
18 47373 1 1 34 SER O O -18.291 13.046 3.177 1.00 . A A . 34 SER O 1 1
18 47374 1 1 34 SER OG O -19.286 15.908 4.883 1.00 . A A . 34 SER OG 1 1
18 47375 1 1 35 THR C C -17.867 11.876 0.470 1.00 . A A . 35 THR C 1 1
18 47376 1 1 35 THR CA C -18.909 12.989 0.503 1.00 . A A . 35 THR CA 1 1
18 47377 1 1 35 THR CB C -19.295 13.384 -0.924 1.00 . A A . 35 THR CB 1 1
18 47378 1 1 35 THR CG2 C -20.416 12.543 -1.495 1.00 . A A . 35 THR CG2 1 1
18 47379 1 1 35 THR H H -18.283 14.997 0.756 1.00 . A A . 35 THR H 1 1
18 47380 1 1 35 THR HA H -19.787 12.628 1.016 1.00 . A A . 35 THR HA 1 1
18 47381 1 1 35 THR HB H -18.433 13.267 -1.564 1.00 . A A . 35 THR HB 1 1
18 47382 1 1 35 THR HG1 H -20.309 14.918 -0.249 1.00 . A A . 35 THR HG1 1 1
18 47383 1 1 35 THR HG21 H -21.128 12.315 -0.716 1.00 . A A . 35 THR HG21 1 1
18 47384 1 1 35 THR HG22 H -20.010 11.624 -1.892 1.00 . A A . 35 THR HG22 1 1
18 47385 1 1 35 THR HG23 H -20.909 13.089 -2.286 1.00 . A A . 35 THR HG23 1 1
18 47386 1 1 35 THR N N -18.412 14.149 1.230 1.00 . A A . 35 THR N 1 1
18 47387 1 1 35 THR O O -18.206 10.690 0.481 1.00 . A A . 35 THR O 1 1
18 47388 1 1 35 THR OG1 O -19.705 14.739 -0.974 1.00 . A A . 35 THR OG1 1 1
18 47389 1 1 36 PHE C C -15.248 10.649 1.718 1.00 . A A . 36 PHE C 1 1
18 47390 1 1 36 PHE CA C -15.512 11.294 0.363 1.00 . A A . 36 PHE CA 1 1
18 47391 1 1 36 PHE CB C -14.234 11.962 -0.141 1.00 . A A . 36 PHE CB 1 1
18 47392 1 1 36 PHE CD1 C -13.742 9.821 -1.378 1.00 . A A . 36 PHE CD1 1 1
18 47393 1 1 36 PHE CD2 C -12.574 11.802 -1.993 1.00 . A A . 36 PHE CD2 1 1
18 47394 1 1 36 PHE CE1 C -13.059 9.110 -2.344 1.00 . A A . 36 PHE CE1 1 1
18 47395 1 1 36 PHE CE2 C -11.887 11.098 -2.963 1.00 . A A . 36 PHE CE2 1 1
18 47396 1 1 36 PHE CG C -13.506 11.176 -1.193 1.00 . A A . 36 PHE CG 1 1
18 47397 1 1 36 PHE CZ C -12.129 9.749 -3.138 1.00 . A A . 36 PHE CZ 1 1
18 47398 1 1 36 PHE H H -16.388 13.220 0.402 1.00 . A A . 36 PHE H 1 1
18 47399 1 1 36 PHE HA H -15.801 10.524 -0.334 1.00 . A A . 36 PHE HA 1 1
18 47400 1 1 36 PHE HB2 H -14.480 12.926 -0.561 1.00 . A A . 36 PHE HB2 1 1
18 47401 1 1 36 PHE HB3 H -13.560 12.103 0.692 1.00 . A A . 36 PHE HB3 1 1
18 47402 1 1 36 PHE HD1 H -14.470 9.321 -0.760 1.00 . A A . 36 PHE HD1 1 1
18 47403 1 1 36 PHE HD2 H -12.390 12.856 -1.855 1.00 . A A . 36 PHE HD2 1 1
18 47404 1 1 36 PHE HE1 H -13.251 8.056 -2.479 1.00 . A A . 36 PHE HE1 1 1
18 47405 1 1 36 PHE HE2 H -11.160 11.600 -3.580 1.00 . A A . 36 PHE HE2 1 1
18 47406 1 1 36 PHE HZ H -11.593 9.197 -3.894 1.00 . A A . 36 PHE HZ 1 1
18 47407 1 1 36 PHE N N -16.597 12.263 0.417 1.00 . A A . 36 PHE N 1 1
18 47408 1 1 36 PHE O O -15.135 9.429 1.816 1.00 . A A . 36 PHE O 1 1
18 47409 1 1 37 ILE C C -15.972 9.932 4.486 1.00 . A A . 37 ILE C 1 1
18 47410 1 1 37 ILE CA C -14.894 10.933 4.097 1.00 . A A . 37 ILE CA 1 1
18 47411 1 1 37 ILE CB C -14.832 12.046 5.161 1.00 . A A . 37 ILE CB 1 1
18 47412 1 1 37 ILE CD1 C -16.608 13.593 6.122 1.00 . A A . 37 ILE CD1 1 1
18 47413 1 1 37 ILE CG1 C -15.873 13.130 4.883 1.00 . A A . 37 ILE CG1 1 1
18 47414 1 1 37 ILE CG2 C -13.436 12.647 5.219 1.00 . A A . 37 ILE CG2 1 1
18 47415 1 1 37 ILE H H -15.242 12.426 2.638 1.00 . A A . 37 ILE H 1 1
18 47416 1 1 37 ILE HA H -13.939 10.427 4.078 1.00 . A A . 37 ILE HA 1 1
18 47417 1 1 37 ILE HB H -15.045 11.598 6.114 1.00 . A A . 37 ILE HB 1 1
18 47418 1 1 37 ILE HD11 H -17.606 13.180 6.124 1.00 . A A . 37 ILE HD11 1 1
18 47419 1 1 37 ILE HD12 H -16.665 14.672 6.124 1.00 . A A . 37 ILE HD12 1 1
18 47420 1 1 37 ILE HD13 H -16.079 13.258 7.001 1.00 . A A . 37 ILE HD13 1 1
18 47421 1 1 37 ILE HG12 H -15.384 13.988 4.448 1.00 . A A . 37 ILE HG12 1 1
18 47422 1 1 37 ILE HG13 H -16.601 12.746 4.190 1.00 . A A . 37 ILE HG13 1 1
18 47423 1 1 37 ILE HG21 H -13.425 13.585 4.684 1.00 . A A . 37 ILE HG21 1 1
18 47424 1 1 37 ILE HG22 H -12.730 11.966 4.767 1.00 . A A . 37 ILE HG22 1 1
18 47425 1 1 37 ILE HG23 H -13.162 12.819 6.250 1.00 . A A . 37 ILE HG23 1 1
18 47426 1 1 37 ILE N N -15.147 11.461 2.764 1.00 . A A . 37 ILE N 1 1
18 47427 1 1 37 ILE O O -15.697 8.920 5.131 1.00 . A A . 37 ILE O 1 1
18 47428 1 1 38 GLU C C -18.197 8.012 3.654 1.00 . A A . 38 GLU C 1 1
18 47429 1 1 38 GLU CA C -18.331 9.355 4.372 1.00 . A A . 38 GLU CA 1 1
18 47430 1 1 38 GLU CB C -19.640 10.039 3.969 1.00 . A A . 38 GLU CB 1 1
18 47431 1 1 38 GLU CD C -21.187 11.777 4.952 1.00 . A A . 38 GLU CD 1 1
18 47432 1 1 38 GLU CG C -20.508 10.436 5.152 1.00 . A A . 38 GLU CG 1 1
18 47433 1 1 38 GLU H H -17.348 11.048 3.568 1.00 . A A . 38 GLU H 1 1
18 47434 1 1 38 GLU HA H -18.343 9.178 5.437 1.00 . A A . 38 GLU HA 1 1
18 47435 1 1 38 GLU HB2 H -19.408 10.931 3.406 1.00 . A A . 38 GLU HB2 1 1
18 47436 1 1 38 GLU HB3 H -20.208 9.367 3.343 1.00 . A A . 38 GLU HB3 1 1
18 47437 1 1 38 GLU HG2 H -21.269 9.683 5.292 1.00 . A A . 38 GLU HG2 1 1
18 47438 1 1 38 GLU HG3 H -19.888 10.490 6.035 1.00 . A A . 38 GLU HG3 1 1
18 47439 1 1 38 GLU N N -17.199 10.224 4.079 1.00 . A A . 38 GLU N 1 1
18 47440 1 1 38 GLU O O -18.309 6.958 4.277 1.00 . A A . 38 GLU O 1 1
18 47441 1 1 38 GLU OE1 O -20.480 12.762 4.654 1.00 . A A . 38 GLU OE1 1 1
18 47442 1 1 38 GLU OE2 O -22.427 11.841 5.092 1.00 . A A . 38 GLU OE2 1 1
18 47443 1 1 39 ASP C C -16.570 6.055 1.909 1.00 . A A . 39 ASP C 1 1
18 47444 1 1 39 ASP CA C -17.842 6.828 1.550 1.00 . A A . 39 ASP CA 1 1
18 47445 1 1 39 ASP CB C -17.835 7.164 0.058 1.00 . A A . 39 ASP CB 1 1
18 47446 1 1 39 ASP CG C -19.229 7.169 -0.539 1.00 . A A . 39 ASP CG 1 1
18 47447 1 1 39 ASP H H -17.900 8.927 1.890 1.00 . A A . 39 ASP H 1 1
18 47448 1 1 39 ASP HA H -18.697 6.208 1.762 1.00 . A A . 39 ASP HA 1 1
18 47449 1 1 39 ASP HB2 H -17.401 8.143 -0.083 1.00 . A A . 39 ASP HB2 1 1
18 47450 1 1 39 ASP HB3 H -17.241 6.433 -0.468 1.00 . A A . 39 ASP HB3 1 1
18 47451 1 1 39 ASP N N -17.971 8.055 2.340 1.00 . A A . 39 ASP N 1 1
18 47452 1 1 39 ASP O O -16.616 4.847 2.175 1.00 . A A . 39 ASP O 1 1
18 47453 1 1 39 ASP OD1 O -19.700 6.091 -0.956 1.00 . A A . 39 ASP OD1 1 1
18 47454 1 1 39 ASP OD2 O -19.851 8.252 -0.589 1.00 . A A . 39 ASP OD2 1 1
18 47455 1 1 40 LEU C C -14.227 5.467 3.617 1.00 . A A . 40 LEU C 1 1
18 47456 1 1 40 LEU CA C -14.158 6.136 2.251 1.00 . A A . 40 LEU CA 1 1
18 47457 1 1 40 LEU CB C -13.036 7.177 2.224 1.00 . A A . 40 LEU CB 1 1
18 47458 1 1 40 LEU CD1 C -12.017 9.157 1.064 1.00 . A A . 40 LEU CD1 1 1
18 47459 1 1 40 LEU CD2 C -12.238 6.983 -0.145 1.00 . A A . 40 LEU CD2 1 1
18 47460 1 1 40 LEU CG C -12.862 7.905 0.889 1.00 . A A . 40 LEU CG 1 1
18 47461 1 1 40 LEU H H -15.466 7.709 1.707 1.00 . A A . 40 LEU H 1 1
18 47462 1 1 40 LEU HA H -13.955 5.381 1.505 1.00 . A A . 40 LEU HA 1 1
18 47463 1 1 40 LEU HB2 H -13.239 7.914 2.990 1.00 . A A . 40 LEU HB2 1 1
18 47464 1 1 40 LEU HB3 H -12.108 6.683 2.463 1.00 . A A . 40 LEU HB3 1 1
18 47465 1 1 40 LEU HD11 H -12.578 9.896 1.615 1.00 . A A . 40 LEU HD11 1 1
18 47466 1 1 40 LEU HD12 H -11.756 9.554 0.092 1.00 . A A . 40 LEU HD12 1 1
18 47467 1 1 40 LEU HD13 H -11.116 8.909 1.605 1.00 . A A . 40 LEU HD13 1 1
18 47468 1 1 40 LEU HD21 H -11.520 6.335 0.336 1.00 . A A . 40 LEU HD21 1 1
18 47469 1 1 40 LEU HD22 H -11.738 7.576 -0.899 1.00 . A A . 40 LEU HD22 1 1
18 47470 1 1 40 LEU HD23 H -13.009 6.387 -0.609 1.00 . A A . 40 LEU HD23 1 1
18 47471 1 1 40 LEU HG H -13.832 8.205 0.526 1.00 . A A . 40 LEU HG 1 1
18 47472 1 1 40 LEU N N -15.438 6.755 1.922 1.00 . A A . 40 LEU N 1 1
18 47473 1 1 40 LEU O O -13.698 4.374 3.815 1.00 . A A . 40 LEU O 1 1
18 47474 1 1 41 LYS C C -16.210 4.584 5.920 1.00 . A A . 41 LYS C 1 1
18 47475 1 1 41 LYS CA C -15.067 5.593 5.893 1.00 . A A . 41 LYS CA 1 1
18 47476 1 1 41 LYS CB C -15.340 6.725 6.887 1.00 . A A . 41 LYS CB 1 1
18 47477 1 1 41 LYS CD C -16.595 6.222 9.007 1.00 . A A . 41 LYS CD 1 1
18 47478 1 1 41 LYS CE C -16.878 7.466 9.835 1.00 . A A . 41 LYS CE 1 1
18 47479 1 1 41 LYS CG C -15.231 6.296 8.341 1.00 . A A . 41 LYS CG 1 1
18 47480 1 1 41 LYS H H -15.314 6.986 4.323 1.00 . A A . 41 LYS H 1 1
18 47481 1 1 41 LYS HA H -14.150 5.093 6.168 1.00 . A A . 41 LYS HA 1 1
18 47482 1 1 41 LYS HB2 H -14.630 7.519 6.713 1.00 . A A . 41 LYS HB2 1 1
18 47483 1 1 41 LYS HB3 H -16.338 7.102 6.718 1.00 . A A . 41 LYS HB3 1 1
18 47484 1 1 41 LYS HD2 H -17.353 6.130 8.243 1.00 . A A . 41 LYS HD2 1 1
18 47485 1 1 41 LYS HD3 H -16.624 5.357 9.652 1.00 . A A . 41 LYS HD3 1 1
18 47486 1 1 41 LYS HE2 H -17.815 7.330 10.356 1.00 . A A . 41 LYS HE2 1 1
18 47487 1 1 41 LYS HE3 H -16.082 7.594 10.552 1.00 . A A . 41 LYS HE3 1 1
18 47488 1 1 41 LYS HG2 H -14.767 5.321 8.385 1.00 . A A . 41 LYS HG2 1 1
18 47489 1 1 41 LYS HG3 H -14.618 7.011 8.872 1.00 . A A . 41 LYS HG3 1 1
18 47490 1 1 41 LYS HZ1 H -16.039 9.149 8.926 1.00 . A A . 41 LYS HZ1 1 1
18 47491 1 1 41 LYS HZ2 H -17.649 9.357 9.399 1.00 . A A . 41 LYS HZ2 1 1
18 47492 1 1 41 LYS HZ3 H -17.284 8.435 8.029 1.00 . A A . 41 LYS HZ3 1 1
18 47493 1 1 41 LYS N N -14.903 6.126 4.550 1.00 . A A . 41 LYS N 1 1
18 47494 1 1 41 LYS NZ N -16.969 8.687 8.988 1.00 . A A . 41 LYS NZ 1 1
18 47495 1 1 41 LYS O O -16.234 3.678 6.753 1.00 . A A . 41 LYS O 1 1
18 47496 1 1 42 LYS C C -17.872 2.408 4.772 1.00 . A A . 42 LYS C 1 1
18 47497 1 1 42 LYS CA C -18.310 3.861 4.911 1.00 . A A . 42 LYS CA 1 1
18 47498 1 1 42 LYS CB C -19.201 4.253 3.729 1.00 . A A . 42 LYS CB 1 1
18 47499 1 1 42 LYS CD C -21.101 5.873 3.413 1.00 . A A . 42 LYS CD 1 1
18 47500 1 1 42 LYS CE C -21.129 5.669 1.906 1.00 . A A . 42 LYS CE 1 1
18 47501 1 1 42 LYS CG C -20.619 4.625 4.136 1.00 . A A . 42 LYS CG 1 1
18 47502 1 1 42 LYS H H -17.083 5.494 4.366 1.00 . A A . 42 LYS H 1 1
18 47503 1 1 42 LYS HA H -18.876 3.965 5.824 1.00 . A A . 42 LYS HA 1 1
18 47504 1 1 42 LYS HB2 H -18.758 5.099 3.228 1.00 . A A . 42 LYS HB2 1 1
18 47505 1 1 42 LYS HB3 H -19.252 3.424 3.039 1.00 . A A . 42 LYS HB3 1 1
18 47506 1 1 42 LYS HD2 H -22.098 6.111 3.751 1.00 . A A . 42 LYS HD2 1 1
18 47507 1 1 42 LYS HD3 H -20.435 6.691 3.644 1.00 . A A . 42 LYS HD3 1 1
18 47508 1 1 42 LYS HE2 H -20.959 6.620 1.424 1.00 . A A . 42 LYS HE2 1 1
18 47509 1 1 42 LYS HE3 H -20.339 4.983 1.634 1.00 . A A . 42 LYS HE3 1 1
18 47510 1 1 42 LYS HG2 H -21.278 3.805 3.895 1.00 . A A . 42 LYS HG2 1 1
18 47511 1 1 42 LYS HG3 H -20.641 4.806 5.201 1.00 . A A . 42 LYS HG3 1 1
18 47512 1 1 42 LYS HZ1 H -22.774 4.399 2.114 1.00 . A A . 42 LYS HZ1 1 1
18 47513 1 1 42 LYS HZ2 H -22.322 4.677 0.508 1.00 . A A . 42 LYS HZ2 1 1
18 47514 1 1 42 LYS HZ3 H -23.138 5.878 1.375 1.00 . A A . 42 LYS HZ3 1 1
18 47515 1 1 42 LYS N N -17.159 4.752 5.001 1.00 . A A . 42 LYS N 1 1
18 47516 1 1 42 LYS NZ N -22.431 5.117 1.444 1.00 . A A . 42 LYS NZ 1 1
18 47517 1 1 42 LYS O O -18.440 1.523 5.412 1.00 . A A . 42 LYS O 1 1
18 47518 1 1 43 TYR C C -15.813 0.239 5.046 1.00 . A A . 43 TYR C 1 1
18 47519 1 1 43 TYR CA C -16.386 0.794 3.747 1.00 . A A . 43 TYR CA 1 1
18 47520 1 1 43 TYR CB C -15.325 0.739 2.653 1.00 . A A . 43 TYR CB 1 1
18 47521 1 1 43 TYR CD1 C -14.266 -1.516 3.024 1.00 . A A . 43 TYR CD1 1 1
18 47522 1 1 43 TYR CD2 C -15.421 -1.148 0.974 1.00 . A A . 43 TYR CD2 1 1
18 47523 1 1 43 TYR CE1 C -13.959 -2.804 2.628 1.00 . A A . 43 TYR CE1 1 1
18 47524 1 1 43 TYR CE2 C -15.120 -2.435 0.568 1.00 . A A . 43 TYR CE2 1 1
18 47525 1 1 43 TYR CG C -14.999 -0.668 2.207 1.00 . A A . 43 TYR CG 1 1
18 47526 1 1 43 TYR CZ C -14.388 -3.259 1.399 1.00 . A A . 43 TYR CZ 1 1
18 47527 1 1 43 TYR H H -16.438 2.895 3.441 1.00 . A A . 43 TYR H 1 1
18 47528 1 1 43 TYR HA H -17.228 0.186 3.451 1.00 . A A . 43 TYR HA 1 1
18 47529 1 1 43 TYR HB2 H -15.671 1.291 1.792 1.00 . A A . 43 TYR HB2 1 1
18 47530 1 1 43 TYR HB3 H -14.414 1.189 3.024 1.00 . A A . 43 TYR HB3 1 1
18 47531 1 1 43 TYR HD1 H -13.931 -1.155 3.983 1.00 . A A . 43 TYR HD1 1 1
18 47532 1 1 43 TYR HD2 H -15.993 -0.500 0.326 1.00 . A A . 43 TYR HD2 1 1
18 47533 1 1 43 TYR HE1 H -13.381 -3.445 3.278 1.00 . A A . 43 TYR HE1 1 1
18 47534 1 1 43 TYR HE2 H -15.456 -2.790 -0.394 1.00 . A A . 43 TYR HE2 1 1
18 47535 1 1 43 TYR HH H -13.157 -4.590 0.760 1.00 . A A . 43 TYR HH 1 1
18 47536 1 1 43 TYR N N -16.864 2.156 3.938 1.00 . A A . 43 TYR N 1 1
18 47537 1 1 43 TYR O O -16.005 -0.933 5.368 1.00 . A A . 43 TYR O 1 1
18 47538 1 1 43 TYR OH O -14.085 -4.539 0.999 1.00 . A A . 43 TYR OH 1 1
18 47539 1 1 44 GLY C C -13.501 1.619 7.583 1.00 . A A . 44 GLY C 1 1
18 47540 1 1 44 GLY CA C -14.544 0.660 7.054 1.00 . A A . 44 GLY CA 1 1
18 47541 1 1 44 GLY H H -14.999 2.016 5.491 1.00 . A A . 44 GLY H 1 1
18 47542 1 1 44 GLY HA2 H -15.335 0.575 7.783 1.00 . A A . 44 GLY HA2 1 1
18 47543 1 1 44 GLY HA3 H -14.098 -0.301 6.921 1.00 . A A . 44 GLY HA3 1 1
18 47544 1 1 44 GLY N N -15.119 1.090 5.794 1.00 . A A . 44 GLY N 1 1
18 47545 1 1 44 GLY O O -13.261 2.672 6.992 1.00 . A A . 44 GLY O 1 1
18 47546 1 1 45 ALA C C -10.608 1.459 9.737 1.00 . A A . 45 ALA C 1 1
18 47547 1 1 45 ALA CA C -11.914 2.153 9.339 1.00 . A A . 45 ALA CA 1 1
18 47548 1 1 45 ALA CB C -12.533 2.814 10.547 1.00 . A A . 45 ALA CB 1 1
18 47549 1 1 45 ALA H H -13.152 0.441 9.164 1.00 . A A . 45 ALA H 1 1
18 47550 1 1 45 ALA HA H -11.684 2.926 8.625 1.00 . A A . 45 ALA HA 1 1
18 47551 1 1 45 ALA HB1 H -13.051 3.707 10.241 1.00 . A A . 45 ALA HB1 1 1
18 47552 1 1 45 ALA HB2 H -11.760 3.065 11.256 1.00 . A A . 45 ALA HB2 1 1
18 47553 1 1 45 ALA HB3 H -13.232 2.127 10.999 1.00 . A A . 45 ALA HB3 1 1
18 47554 1 1 45 ALA N N -12.903 1.278 8.724 1.00 . A A . 45 ALA N 1 1
18 47555 1 1 45 ALA O O -10.587 0.586 10.605 1.00 . A A . 45 ALA O 1 1
18 47556 1 1 46 THR C C -7.147 2.366 8.830 1.00 . A A . 46 THR C 1 1
18 47557 1 1 46 THR CA C -8.173 1.403 9.412 1.00 . A A . 46 THR CA 1 1
18 47558 1 1 46 THR CB C -7.954 -0.027 8.914 1.00 . A A . 46 THR CB 1 1
18 47559 1 1 46 THR CG2 C -6.877 -0.768 9.678 1.00 . A A . 46 THR CG2 1 1
18 47560 1 1 46 THR H H -9.611 2.634 8.473 1.00 . A A . 46 THR H 1 1
18 47561 1 1 46 THR HA H -8.061 1.414 10.489 1.00 . A A . 46 THR HA 1 1
18 47562 1 1 46 THR HB H -7.666 -0.001 7.873 1.00 . A A . 46 THR HB 1 1
18 47563 1 1 46 THR HG1 H -9.458 -0.734 9.946 1.00 . A A . 46 THR HG1 1 1
18 47564 1 1 46 THR HG21 H -6.103 -1.084 8.995 1.00 . A A . 46 THR HG21 1 1
18 47565 1 1 46 THR HG22 H -7.307 -1.631 10.160 1.00 . A A . 46 THR HG22 1 1
18 47566 1 1 46 THR HG23 H -6.452 -0.114 10.425 1.00 . A A . 46 THR HG23 1 1
18 47567 1 1 46 THR N N -9.516 1.904 9.122 1.00 . A A . 46 THR N 1 1
18 47568 1 1 46 THR O O -7.505 3.460 8.392 1.00 . A A . 46 THR O 1 1
18 47569 1 1 46 THR OG1 O -9.145 -0.779 9.039 1.00 . A A . 46 THR OG1 1 1
18 47570 1 1 47 THR C C -5.032 3.078 6.801 1.00 . A A . 47 THR C 1 1
18 47571 1 1 47 THR CA C -4.843 2.859 8.301 1.00 . A A . 47 THR CA 1 1
18 47572 1 1 47 THR CB C -3.459 2.268 8.572 1.00 . A A . 47 THR CB 1 1
18 47573 1 1 47 THR CG2 C -3.304 0.851 8.064 1.00 . A A . 47 THR CG2 1 1
18 47574 1 1 47 THR H H -5.631 1.114 9.193 1.00 . A A . 47 THR H 1 1
18 47575 1 1 47 THR HA H -4.923 3.808 8.807 1.00 . A A . 47 THR HA 1 1
18 47576 1 1 47 THR HB H -3.285 2.257 9.638 1.00 . A A . 47 THR HB 1 1
18 47577 1 1 47 THR HG1 H -2.512 2.975 7.010 1.00 . A A . 47 THR HG1 1 1
18 47578 1 1 47 THR HG21 H -2.794 0.255 8.806 1.00 . A A . 47 THR HG21 1 1
18 47579 1 1 47 THR HG22 H -2.728 0.857 7.150 1.00 . A A . 47 THR HG22 1 1
18 47580 1 1 47 THR HG23 H -4.279 0.428 7.870 1.00 . A A . 47 THR HG23 1 1
18 47581 1 1 47 THR N N -5.877 1.985 8.827 1.00 . A A . 47 THR N 1 1
18 47582 1 1 47 THR O O -5.709 2.301 6.118 1.00 . A A . 47 THR O 1 1
18 47583 1 1 47 THR OG1 O -2.449 3.054 7.964 1.00 . A A . 47 THR OG1 1 1
18 47584 1 1 48 VAL C C -3.224 4.963 4.335 1.00 . A A . 48 VAL C 1 1
18 47585 1 1 48 VAL CA C -4.568 4.517 4.895 1.00 . A A . 48 VAL CA 1 1
18 47586 1 1 48 VAL CB C -5.602 5.652 4.705 1.00 . A A . 48 VAL CB 1 1
18 47587 1 1 48 VAL CG1 C -5.592 6.194 3.279 1.00 . A A . 48 VAL CG1 1 1
18 47588 1 1 48 VAL CG2 C -6.993 5.175 5.091 1.00 . A A . 48 VAL CG2 1 1
18 47589 1 1 48 VAL H H -3.948 4.750 6.901 1.00 . A A . 48 VAL H 1 1
18 47590 1 1 48 VAL HA H -4.908 3.647 4.358 1.00 . A A . 48 VAL HA 1 1
18 47591 1 1 48 VAL HB H -5.334 6.461 5.369 1.00 . A A . 48 VAL HB 1 1
18 47592 1 1 48 VAL HG11 H -4.862 5.658 2.692 1.00 . A A . 48 VAL HG11 1 1
18 47593 1 1 48 VAL HG12 H -5.337 7.244 3.295 1.00 . A A . 48 VAL HG12 1 1
18 47594 1 1 48 VAL HG13 H -6.569 6.070 2.838 1.00 . A A . 48 VAL HG13 1 1
18 47595 1 1 48 VAL HG21 H -7.734 5.787 4.596 1.00 . A A . 48 VAL HG21 1 1
18 47596 1 1 48 VAL HG22 H -7.118 5.255 6.161 1.00 . A A . 48 VAL HG22 1 1
18 47597 1 1 48 VAL HG23 H -7.118 4.147 4.790 1.00 . A A . 48 VAL HG23 1 1
18 47598 1 1 48 VAL N N -4.453 4.162 6.303 1.00 . A A . 48 VAL N 1 1
18 47599 1 1 48 VAL O O -2.507 5.732 4.971 1.00 . A A . 48 VAL O 1 1
18 47600 1 1 49 VAL C C -1.870 5.680 1.231 1.00 . A A . 49 VAL C 1 1
18 47601 1 1 49 VAL CA C -1.630 4.887 2.511 1.00 . A A . 49 VAL CA 1 1
18 47602 1 1 49 VAL CB C -0.730 3.675 2.202 1.00 . A A . 49 VAL CB 1 1
18 47603 1 1 49 VAL CG1 C -1.375 2.753 1.181 1.00 . A A . 49 VAL CG1 1 1
18 47604 1 1 49 VAL CG2 C 0.637 4.141 1.725 1.00 . A A . 49 VAL CG2 1 1
18 47605 1 1 49 VAL H H -3.499 3.894 2.661 1.00 . A A . 49 VAL H 1 1
18 47606 1 1 49 VAL HA H -1.105 5.522 3.211 1.00 . A A . 49 VAL HA 1 1
18 47607 1 1 49 VAL HB H -0.593 3.120 3.111 1.00 . A A . 49 VAL HB 1 1
18 47608 1 1 49 VAL HG11 H -1.455 1.759 1.596 1.00 . A A . 49 VAL HG11 1 1
18 47609 1 1 49 VAL HG12 H -0.769 2.723 0.288 1.00 . A A . 49 VAL HG12 1 1
18 47610 1 1 49 VAL HG13 H -2.359 3.120 0.935 1.00 . A A . 49 VAL HG13 1 1
18 47611 1 1 49 VAL HG21 H 0.920 3.589 0.842 1.00 . A A . 49 VAL HG21 1 1
18 47612 1 1 49 VAL HG22 H 1.367 3.972 2.504 1.00 . A A . 49 VAL HG22 1 1
18 47613 1 1 49 VAL HG23 H 0.599 5.196 1.493 1.00 . A A . 49 VAL HG23 1 1
18 47614 1 1 49 VAL N N -2.887 4.497 3.135 1.00 . A A . 49 VAL N 1 1
18 47615 1 1 49 VAL O O -2.222 5.123 0.186 1.00 . A A . 49 VAL O 1 1
18 47616 1 1 50 ARG C C -0.493 8.455 -0.234 1.00 . A A . 50 ARG C 1 1
18 47617 1 1 50 ARG CA C -1.831 7.851 0.164 1.00 . A A . 50 ARG CA 1 1
18 47618 1 1 50 ARG CB C -2.838 8.960 0.469 1.00 . A A . 50 ARG CB 1 1
18 47619 1 1 50 ARG CD C -3.376 10.939 1.922 1.00 . A A . 50 ARG CD 1 1
18 47620 1 1 50 ARG CG C -2.622 9.624 1.819 1.00 . A A . 50 ARG CG 1 1
18 47621 1 1 50 ARG CZ C -5.695 11.645 2.367 1.00 . A A . 50 ARG CZ 1 1
18 47622 1 1 50 ARG H H -1.372 7.373 2.170 1.00 . A A . 50 ARG H 1 1
18 47623 1 1 50 ARG HA H -2.201 7.251 -0.654 1.00 . A A . 50 ARG HA 1 1
18 47624 1 1 50 ARG HB2 H -2.764 9.719 -0.296 1.00 . A A . 50 ARG HB2 1 1
18 47625 1 1 50 ARG HB3 H -3.833 8.542 0.454 1.00 . A A . 50 ARG HB3 1 1
18 47626 1 1 50 ARG HD2 H -3.088 11.433 2.839 1.00 . A A . 50 ARG HD2 1 1
18 47627 1 1 50 ARG HD3 H -3.108 11.560 1.080 1.00 . A A . 50 ARG HD3 1 1
18 47628 1 1 50 ARG HE H -5.165 9.890 1.578 1.00 . A A . 50 ARG HE 1 1
18 47629 1 1 50 ARG HG2 H -2.970 8.960 2.595 1.00 . A A . 50 ARG HG2 1 1
18 47630 1 1 50 ARG HG3 H -1.566 9.812 1.952 1.00 . A A . 50 ARG HG3 1 1
18 47631 1 1 50 ARG HH11 H -4.292 13.014 2.868 1.00 . A A . 50 ARG HH11 1 1
18 47632 1 1 50 ARG HH12 H -5.930 13.484 3.173 1.00 . A A . 50 ARG HH12 1 1
18 47633 1 1 50 ARG HH21 H -7.320 10.508 1.976 1.00 . A A . 50 ARG HH21 1 1
18 47634 1 1 50 ARG HH22 H -7.649 12.063 2.667 1.00 . A A . 50 ARG HH22 1 1
18 47635 1 1 50 ARG N N -1.663 6.986 1.317 1.00 . A A . 50 ARG N 1 1
18 47636 1 1 50 ARG NE N -4.824 10.741 1.924 1.00 . A A . 50 ARG NE 1 1
18 47637 1 1 50 ARG NH1 N -5.271 12.810 2.841 1.00 . A A . 50 ARG NH1 1 1
18 47638 1 1 50 ARG NH2 N -6.995 11.384 2.334 1.00 . A A . 50 ARG NH2 1 1
18 47639 1 1 50 ARG O O 0.045 9.302 0.480 1.00 . A A . 50 ARG O 1 1
18 47640 1 1 51 VAL C C 1.059 9.522 -3.011 1.00 . A A . 51 VAL C 1 1
18 47641 1 1 51 VAL CA C 1.301 8.590 -1.843 1.00 . A A . 51 VAL CA 1 1
18 47642 1 1 51 VAL CB C 2.286 7.487 -2.274 1.00 . A A . 51 VAL CB 1 1
18 47643 1 1 51 VAL CG1 C 3.672 8.070 -2.509 1.00 . A A . 51 VAL CG1 1 1
18 47644 1 1 51 VAL CG2 C 2.334 6.370 -1.239 1.00 . A A . 51 VAL CG2 1 1
18 47645 1 1 51 VAL H H -0.434 7.379 -1.923 1.00 . A A . 51 VAL H 1 1
18 47646 1 1 51 VAL HA H 1.746 9.153 -1.031 1.00 . A A . 51 VAL HA 1 1
18 47647 1 1 51 VAL HB H 1.935 7.068 -3.206 1.00 . A A . 51 VAL HB 1 1
18 47648 1 1 51 VAL HG11 H 3.902 8.038 -3.560 1.00 . A A . 51 VAL HG11 1 1
18 47649 1 1 51 VAL HG12 H 4.404 7.491 -1.968 1.00 . A A . 51 VAL HG12 1 1
18 47650 1 1 51 VAL HG13 H 3.697 9.094 -2.169 1.00 . A A . 51 VAL HG13 1 1
18 47651 1 1 51 VAL HG21 H 1.878 6.709 -0.321 1.00 . A A . 51 VAL HG21 1 1
18 47652 1 1 51 VAL HG22 H 3.363 6.095 -1.052 1.00 . A A . 51 VAL HG22 1 1
18 47653 1 1 51 VAL HG23 H 1.794 5.512 -1.612 1.00 . A A . 51 VAL HG23 1 1
18 47654 1 1 51 VAL N N 0.037 8.044 -1.379 1.00 . A A . 51 VAL N 1 1
18 47655 1 1 51 VAL O O 1.038 9.104 -4.169 1.00 . A A . 51 VAL O 1 1
18 47656 1 1 52 CYS C C 1.012 13.168 -3.134 1.00 . A A . 52 CYS C 1 1
18 47657 1 1 52 CYS CA C 0.641 11.809 -3.688 1.00 . A A . 52 CYS CA 1 1
18 47658 1 1 52 CYS CB C -0.824 11.799 -4.128 1.00 . A A . 52 CYS CB 1 1
18 47659 1 1 52 CYS H H 0.913 11.048 -1.745 1.00 . A A . 52 CYS H 1 1
18 47660 1 1 52 CYS HA H 1.269 11.597 -4.537 1.00 . A A . 52 CYS HA 1 1
18 47661 1 1 52 CYS HB2 H -1.435 11.441 -3.313 1.00 . A A . 52 CYS HB2 1 1
18 47662 1 1 52 CYS HB3 H -1.123 12.805 -4.381 1.00 . A A . 52 CYS HB3 1 1
18 47663 1 1 52 CYS HG H -0.484 10.928 -6.223 1.00 . A A . 52 CYS HG 1 1
18 47664 1 1 52 CYS N N 0.881 10.788 -2.689 1.00 . A A . 52 CYS N 1 1
18 47665 1 1 52 CYS O O 1.276 13.309 -1.941 1.00 . A A . 52 CYS O 1 1
18 47666 1 1 52 CYS SG S -1.156 10.748 -5.563 1.00 . A A . 52 CYS SG 1 1
18 47667 1 1 53 GLU C C 0.252 15.990 -2.595 1.00 . A A . 53 GLU C 1 1
18 47668 1 1 53 GLU CA C 1.332 15.514 -3.560 1.00 . A A . 53 GLU CA 1 1
18 47669 1 1 53 GLU CB C 1.462 16.444 -4.766 1.00 . A A . 53 GLU CB 1 1
18 47670 1 1 53 GLU CD C 3.102 14.709 -5.685 1.00 . A A . 53 GLU CD 1 1
18 47671 1 1 53 GLU CG C 2.049 15.768 -6.005 1.00 . A A . 53 GLU CG 1 1
18 47672 1 1 53 GLU H H 0.780 14.003 -4.929 1.00 . A A . 53 GLU H 1 1
18 47673 1 1 53 GLU HA H 2.277 15.478 -3.035 1.00 . A A . 53 GLU HA 1 1
18 47674 1 1 53 GLU HB2 H 0.483 16.823 -5.020 1.00 . A A . 53 GLU HB2 1 1
18 47675 1 1 53 GLU HB3 H 2.101 17.273 -4.499 1.00 . A A . 53 GLU HB3 1 1
18 47676 1 1 53 GLU HG2 H 1.246 15.297 -6.549 1.00 . A A . 53 GLU HG2 1 1
18 47677 1 1 53 GLU HG3 H 2.502 16.527 -6.624 1.00 . A A . 53 GLU HG3 1 1
18 47678 1 1 53 GLU N N 1.013 14.169 -3.993 1.00 . A A . 53 GLU N 1 1
18 47679 1 1 53 GLU O O -0.941 15.843 -2.862 1.00 . A A . 53 GLU O 1 1
18 47680 1 1 53 GLU OE1 O 4.170 15.079 -5.154 1.00 . A A . 53 GLU OE1 1 1
18 47681 1 1 53 GLU OE2 O 2.857 13.508 -5.969 1.00 . A A . 53 GLU OE2 1 1
18 47682 1 1 54 VAL C C -0.930 18.280 -0.752 1.00 . A A . 54 VAL C 1 1
18 47683 1 1 54 VAL CA C -0.258 16.953 -0.421 1.00 . A A . 54 VAL CA 1 1
18 47684 1 1 54 VAL CB C 0.445 17.084 0.943 1.00 . A A . 54 VAL CB 1 1
18 47685 1 1 54 VAL CG1 C -0.571 17.319 2.050 1.00 . A A . 54 VAL CG1 1 1
18 47686 1 1 54 VAL CG2 C 1.283 15.847 1.233 1.00 . A A . 54 VAL CG2 1 1
18 47687 1 1 54 VAL H H 1.640 16.568 -1.289 1.00 . A A . 54 VAL H 1 1
18 47688 1 1 54 VAL HA H -1.022 16.196 -0.327 1.00 . A A . 54 VAL HA 1 1
18 47689 1 1 54 VAL HB H 1.105 17.939 0.904 1.00 . A A . 54 VAL HB 1 1
18 47690 1 1 54 VAL HG11 H -1.032 18.287 1.917 1.00 . A A . 54 VAL HG11 1 1
18 47691 1 1 54 VAL HG12 H -0.074 17.286 3.008 1.00 . A A . 54 VAL HG12 1 1
18 47692 1 1 54 VAL HG13 H -1.329 16.550 2.012 1.00 . A A . 54 VAL HG13 1 1
18 47693 1 1 54 VAL HG21 H 0.712 14.962 0.997 1.00 . A A . 54 VAL HG21 1 1
18 47694 1 1 54 VAL HG22 H 1.554 15.834 2.279 1.00 . A A . 54 VAL HG22 1 1
18 47695 1 1 54 VAL HG23 H 2.179 15.871 0.630 1.00 . A A . 54 VAL HG23 1 1
18 47696 1 1 54 VAL N N 0.676 16.512 -1.455 1.00 . A A . 54 VAL N 1 1
18 47697 1 1 54 VAL O O -0.264 19.301 -0.934 1.00 . A A . 54 VAL O 1 1
18 47698 1 1 55 THR C C -3.972 19.762 0.112 1.00 . A A . 55 THR C 1 1
18 47699 1 1 55 THR CA C -3.039 19.463 -1.060 1.00 . A A . 55 THR CA 1 1
18 47700 1 1 55 THR CB C -3.850 19.298 -2.346 1.00 . A A . 55 THR CB 1 1
18 47701 1 1 55 THR CG2 C -2.995 19.015 -3.563 1.00 . A A . 55 THR CG2 1 1
18 47702 1 1 55 THR H H -2.730 17.419 -0.614 1.00 . A A . 55 THR H 1 1
18 47703 1 1 55 THR HA H -2.350 20.287 -1.178 1.00 . A A . 55 THR HA 1 1
18 47704 1 1 55 THR HB H -4.399 20.211 -2.532 1.00 . A A . 55 THR HB 1 1
18 47705 1 1 55 THR HG1 H -4.311 17.417 -2.058 1.00 . A A . 55 THR HG1 1 1
18 47706 1 1 55 THR HG21 H -3.197 18.017 -3.919 1.00 . A A . 55 THR HG21 1 1
18 47707 1 1 55 THR HG22 H -1.952 19.099 -3.296 1.00 . A A . 55 THR HG22 1 1
18 47708 1 1 55 THR HG23 H -3.227 19.729 -4.339 1.00 . A A . 55 THR HG23 1 1
18 47709 1 1 55 THR N N -2.261 18.260 -0.793 1.00 . A A . 55 THR N 1 1
18 47710 1 1 55 THR O O -4.036 20.891 0.598 1.00 . A A . 55 THR O 1 1
18 47711 1 1 55 THR OG1 O -4.781 18.238 -2.219 1.00 . A A . 55 THR OG1 1 1
18 47712 1 1 56 TYR C C -5.360 17.764 2.727 1.00 . A A . 56 TYR C 1 1
18 47713 1 1 56 TYR CA C -5.606 18.868 1.698 1.00 . A A . 56 TYR CA 1 1
18 47714 1 1 56 TYR CB C -7.061 18.811 1.208 1.00 . A A . 56 TYR CB 1 1
18 47715 1 1 56 TYR CD1 C -7.145 20.381 -0.765 1.00 . A A . 56 TYR CD1 1 1
18 47716 1 1 56 TYR CD2 C -7.440 18.049 -1.175 1.00 . A A . 56 TYR CD2 1 1
18 47717 1 1 56 TYR CE1 C -7.284 20.641 -2.114 1.00 . A A . 56 TYR CE1 1 1
18 47718 1 1 56 TYR CE2 C -7.580 18.304 -2.527 1.00 . A A . 56 TYR CE2 1 1
18 47719 1 1 56 TYR CG C -7.220 19.084 -0.271 1.00 . A A . 56 TYR CG 1 1
18 47720 1 1 56 TYR CZ C -7.501 19.600 -2.990 1.00 . A A . 56 TYR CZ 1 1
18 47721 1 1 56 TYR H H -4.579 17.854 0.146 1.00 . A A . 56 TYR H 1 1
18 47722 1 1 56 TYR HA H -5.426 19.827 2.163 1.00 . A A . 56 TYR HA 1 1
18 47723 1 1 56 TYR HB2 H -7.462 17.828 1.407 1.00 . A A . 56 TYR HB2 1 1
18 47724 1 1 56 TYR HB3 H -7.642 19.545 1.745 1.00 . A A . 56 TYR HB3 1 1
18 47725 1 1 56 TYR HD1 H -6.975 21.195 -0.076 1.00 . A A . 56 TYR HD1 1 1
18 47726 1 1 56 TYR HD2 H -7.506 17.031 -0.809 1.00 . A A . 56 TYR HD2 1 1
18 47727 1 1 56 TYR HE1 H -7.222 21.657 -2.478 1.00 . A A . 56 TYR HE1 1 1
18 47728 1 1 56 TYR HE2 H -7.747 17.490 -3.215 1.00 . A A . 56 TYR HE2 1 1
18 47729 1 1 56 TYR HH H -6.984 20.503 -4.608 1.00 . A A . 56 TYR HH 1 1
18 47730 1 1 56 TYR N N -4.685 18.732 0.570 1.00 . A A . 56 TYR N 1 1
18 47731 1 1 56 TYR O O -6.036 16.737 2.714 1.00 . A A . 56 TYR O 1 1
18 47732 1 1 56 TYR OH O -7.639 19.855 -4.336 1.00 . A A . 56 TYR OH 1 1
18 47733 1 1 57 ASP C C -5.025 17.003 5.816 1.00 . A A . 57 ASP C 1 1
18 47734 1 1 57 ASP CA C -4.061 16.974 4.626 1.00 . A A . 57 ASP CA 1 1
18 47735 1 1 57 ASP CB C -2.627 17.185 5.120 1.00 . A A . 57 ASP CB 1 1
18 47736 1 1 57 ASP CG C -1.827 15.898 5.139 1.00 . A A . 57 ASP CG 1 1
18 47737 1 1 57 ASP H H -3.871 18.803 3.569 1.00 . A A . 57 ASP H 1 1
18 47738 1 1 57 ASP HA H -4.121 16.003 4.160 1.00 . A A . 57 ASP HA 1 1
18 47739 1 1 57 ASP HB2 H -2.128 17.888 4.470 1.00 . A A . 57 ASP HB2 1 1
18 47740 1 1 57 ASP HB3 H -2.653 17.586 6.123 1.00 . A A . 57 ASP HB3 1 1
18 47741 1 1 57 ASP N N -4.386 17.971 3.608 1.00 . A A . 57 ASP N 1 1
18 47742 1 1 57 ASP O O -5.335 15.961 6.395 1.00 . A A . 57 ASP O 1 1
18 47743 1 1 57 ASP OD1 O -1.945 15.138 6.124 1.00 . A A . 57 ASP OD1 1 1
18 47744 1 1 57 ASP OD2 O -1.080 15.650 4.169 1.00 . A A . 57 ASP OD2 1 1
18 47745 1 1 58 LYS C C -7.821 18.026 7.036 1.00 . A A . 58 LYS C 1 1
18 47746 1 1 58 LYS CA C -6.360 18.353 7.352 1.00 . A A . 58 LYS CA 1 1
18 47747 1 1 58 LYS CB C -6.260 19.774 7.916 1.00 . A A . 58 LYS CB 1 1
18 47748 1 1 58 LYS CD C -4.954 21.622 6.815 1.00 . A A . 58 LYS CD 1 1
18 47749 1 1 58 LYS CE C -5.013 22.890 7.653 1.00 . A A . 58 LYS CE 1 1
18 47750 1 1 58 LYS CG C -6.272 20.865 6.855 1.00 . A A . 58 LYS CG 1 1
18 47751 1 1 58 LYS H H -5.162 18.994 5.719 1.00 . A A . 58 LYS H 1 1
18 47752 1 1 58 LYS HA H -6.021 17.666 8.112 1.00 . A A . 58 LYS HA 1 1
18 47753 1 1 58 LYS HB2 H -7.094 19.942 8.581 1.00 . A A . 58 LYS HB2 1 1
18 47754 1 1 58 LYS HB3 H -5.342 19.858 8.480 1.00 . A A . 58 LYS HB3 1 1
18 47755 1 1 58 LYS HD2 H -4.172 20.985 7.201 1.00 . A A . 58 LYS HD2 1 1
18 47756 1 1 58 LYS HD3 H -4.733 21.887 5.791 1.00 . A A . 58 LYS HD3 1 1
18 47757 1 1 58 LYS HE2 H -5.570 23.638 7.110 1.00 . A A . 58 LYS HE2 1 1
18 47758 1 1 58 LYS HE3 H -5.518 22.669 8.582 1.00 . A A . 58 LYS HE3 1 1
18 47759 1 1 58 LYS HG2 H -6.447 20.417 5.891 1.00 . A A . 58 LYS HG2 1 1
18 47760 1 1 58 LYS HG3 H -7.069 21.561 7.079 1.00 . A A . 58 LYS HG3 1 1
18 47761 1 1 58 LYS HZ1 H -3.666 24.459 7.943 1.00 . A A . 58 LYS HZ1 1 1
18 47762 1 1 58 LYS HZ2 H -2.974 23.085 7.242 1.00 . A A . 58 LYS HZ2 1 1
18 47763 1 1 58 LYS HZ3 H -3.344 23.096 8.892 1.00 . A A . 58 LYS HZ3 1 1
18 47764 1 1 58 LYS N N -5.465 18.198 6.201 1.00 . A A . 58 LYS N 1 1
18 47765 1 1 58 LYS NZ N -3.654 23.420 7.954 1.00 . A A . 58 LYS NZ 1 1
18 47766 1 1 58 LYS O O -8.481 17.310 7.789 1.00 . A A . 58 LYS O 1 1
18 47767 1 1 59 THR C C -10.172 16.922 5.646 1.00 . A A . 59 THR C 1 1
18 47768 1 1 59 THR CA C -9.731 18.386 5.557 1.00 . A A . 59 THR CA 1 1
18 47769 1 1 59 THR CB C -9.972 18.919 4.142 1.00 . A A . 59 THR CB 1 1
18 47770 1 1 59 THR CG2 C -11.227 19.756 4.027 1.00 . A A . 59 THR CG2 1 1
18 47771 1 1 59 THR H H -7.767 19.167 5.400 1.00 . A A . 59 THR H 1 1
18 47772 1 1 59 THR HA H -10.336 18.961 6.242 1.00 . A A . 59 THR HA 1 1
18 47773 1 1 59 THR HB H -10.069 18.084 3.463 1.00 . A A . 59 THR HB 1 1
18 47774 1 1 59 THR HG1 H -8.129 19.157 3.526 1.00 . A A . 59 THR HG1 1 1
18 47775 1 1 59 THR HG21 H -11.182 20.573 4.731 1.00 . A A . 59 THR HG21 1 1
18 47776 1 1 59 THR HG22 H -12.091 19.142 4.243 1.00 . A A . 59 THR HG22 1 1
18 47777 1 1 59 THR HG23 H -11.307 20.149 3.024 1.00 . A A . 59 THR HG23 1 1
18 47778 1 1 59 THR N N -8.334 18.584 5.946 1.00 . A A . 59 THR N 1 1
18 47779 1 1 59 THR O O -11.180 16.615 6.284 1.00 . A A . 59 THR O 1 1
18 47780 1 1 59 THR OG1 O -8.884 19.718 3.712 1.00 . A A . 59 THR OG1 1 1
18 47781 1 1 60 PRO C C -9.520 13.872 6.313 1.00 . A A . 60 PRO C 1 1
18 47782 1 1 60 PRO CA C -9.801 14.574 4.987 1.00 . A A . 60 PRO CA 1 1
18 47783 1 1 60 PRO CB C -8.915 13.979 3.879 1.00 . A A . 60 PRO CB 1 1
18 47784 1 1 60 PRO CD C -8.254 16.259 4.182 1.00 . A A . 60 PRO CD 1 1
18 47785 1 1 60 PRO CG C -8.298 15.146 3.177 1.00 . A A . 60 PRO CG 1 1
18 47786 1 1 60 PRO HA H -10.840 14.431 4.726 1.00 . A A . 60 PRO HA 1 1
18 47787 1 1 60 PRO HB2 H -8.161 13.345 4.323 1.00 . A A . 60 PRO HB2 1 1
18 47788 1 1 60 PRO HB3 H -9.525 13.395 3.205 1.00 . A A . 60 PRO HB3 1 1
18 47789 1 1 60 PRO HD2 H -7.357 16.194 4.782 1.00 . A A . 60 PRO HD2 1 1
18 47790 1 1 60 PRO HD3 H -8.316 17.215 3.691 1.00 . A A . 60 PRO HD3 1 1
18 47791 1 1 60 PRO HG2 H -7.300 14.893 2.854 1.00 . A A . 60 PRO HG2 1 1
18 47792 1 1 60 PRO HG3 H -8.907 15.428 2.332 1.00 . A A . 60 PRO HG3 1 1
18 47793 1 1 60 PRO N N -9.449 15.999 4.991 1.00 . A A . 60 PRO N 1 1
18 47794 1 1 60 PRO O O -10.316 13.051 6.769 1.00 . A A . 60 PRO O 1 1
18 47795 1 1 61 LEU C C -8.939 13.877 9.318 1.00 . A A . 61 LEU C 1 1
18 47796 1 1 61 LEU CA C -7.985 13.546 8.173 1.00 . A A . 61 LEU CA 1 1
18 47797 1 1 61 LEU CB C -6.566 13.962 8.540 1.00 . A A . 61 LEU CB 1 1
18 47798 1 1 61 LEU CD1 C -5.385 11.833 9.124 1.00 . A A . 61 LEU CD1 1 1
18 47799 1 1 61 LEU CD2 C -5.793 12.421 6.725 1.00 . A A . 61 LEU CD2 1 1
18 47800 1 1 61 LEU CG C -5.493 12.965 8.115 1.00 . A A . 61 LEU CG 1 1
18 47801 1 1 61 LEU H H -7.774 14.823 6.495 1.00 . A A . 61 LEU H 1 1
18 47802 1 1 61 LEU HA H -7.987 12.480 8.017 1.00 . A A . 61 LEU HA 1 1
18 47803 1 1 61 LEU HB2 H -6.357 14.913 8.074 1.00 . A A . 61 LEU HB2 1 1
18 47804 1 1 61 LEU HB3 H -6.510 14.080 9.610 1.00 . A A . 61 LEU HB3 1 1
18 47805 1 1 61 LEU HD11 H -4.370 11.463 9.143 1.00 . A A . 61 LEU HD11 1 1
18 47806 1 1 61 LEU HD12 H -6.053 11.034 8.843 1.00 . A A . 61 LEU HD12 1 1
18 47807 1 1 61 LEU HD13 H -5.652 12.197 10.105 1.00 . A A . 61 LEU HD13 1 1
18 47808 1 1 61 LEU HD21 H -6.303 11.473 6.812 1.00 . A A . 61 LEU HD21 1 1
18 47809 1 1 61 LEU HD22 H -4.870 12.290 6.183 1.00 . A A . 61 LEU HD22 1 1
18 47810 1 1 61 LEU HD23 H -6.424 13.120 6.197 1.00 . A A . 61 LEU HD23 1 1
18 47811 1 1 61 LEU HG H -4.548 13.469 8.078 1.00 . A A . 61 LEU HG 1 1
18 47812 1 1 61 LEU N N -8.378 14.176 6.916 1.00 . A A . 61 LEU N 1 1
18 47813 1 1 61 LEU O O -9.325 12.996 10.086 1.00 . A A . 61 LEU O 1 1
18 47814 1 1 62 GLU C C -11.642 15.177 10.232 1.00 . A A . 62 GLU C 1 1
18 47815 1 1 62 GLU CA C -10.198 15.580 10.507 1.00 . A A . 62 GLU CA 1 1
18 47816 1 1 62 GLU CB C -10.107 17.096 10.690 1.00 . A A . 62 GLU CB 1 1
18 47817 1 1 62 GLU CD C -8.695 19.056 11.429 1.00 . A A . 62 GLU CD 1 1
18 47818 1 1 62 GLU CG C -8.846 17.548 11.409 1.00 . A A . 62 GLU CG 1 1
18 47819 1 1 62 GLU H H -8.956 15.808 8.806 1.00 . A A . 62 GLU H 1 1
18 47820 1 1 62 GLU HA H -9.876 15.100 11.417 1.00 . A A . 62 GLU HA 1 1
18 47821 1 1 62 GLU HB2 H -10.130 17.567 9.718 1.00 . A A . 62 GLU HB2 1 1
18 47822 1 1 62 GLU HB3 H -10.960 17.430 11.261 1.00 . A A . 62 GLU HB3 1 1
18 47823 1 1 62 GLU HG2 H -8.880 17.191 12.427 1.00 . A A . 62 GLU HG2 1 1
18 47824 1 1 62 GLU HG3 H -7.990 17.120 10.908 1.00 . A A . 62 GLU HG3 1 1
18 47825 1 1 62 GLU N N -9.304 15.146 9.440 1.00 . A A . 62 GLU N 1 1
18 47826 1 1 62 GLU O O -12.426 14.980 11.160 1.00 . A A . 62 GLU O 1 1
18 47827 1 1 62 GLU OE1 O -9.422 19.715 12.201 1.00 . A A . 62 GLU OE1 1 1
18 47828 1 1 62 GLU OE2 O -7.849 19.578 10.672 1.00 . A A . 62 GLU OE2 1 1
18 47829 1 1 63 LYS C C -13.620 13.216 8.755 1.00 . A A . 63 LYS C 1 1
18 47830 1 1 63 LYS CA C -13.350 14.708 8.571 1.00 . A A . 63 LYS CA 1 1
18 47831 1 1 63 LYS CB C -13.605 15.105 7.116 1.00 . A A . 63 LYS CB 1 1
18 47832 1 1 63 LYS CD C -14.148 16.942 5.489 1.00 . A A . 63 LYS CD 1 1
18 47833 1 1 63 LYS CE C -14.852 18.277 5.309 1.00 . A A . 63 LYS CE 1 1
18 47834 1 1 63 LYS CG C -14.090 16.537 6.953 1.00 . A A . 63 LYS CG 1 1
18 47835 1 1 63 LYS H H -11.328 15.251 8.261 1.00 . A A . 63 LYS H 1 1
18 47836 1 1 63 LYS HA H -14.028 15.261 9.204 1.00 . A A . 63 LYS HA 1 1
18 47837 1 1 63 LYS HB2 H -12.688 14.993 6.559 1.00 . A A . 63 LYS HB2 1 1
18 47838 1 1 63 LYS HB3 H -14.351 14.445 6.702 1.00 . A A . 63 LYS HB3 1 1
18 47839 1 1 63 LYS HD2 H -13.141 17.024 5.108 1.00 . A A . 63 LYS HD2 1 1
18 47840 1 1 63 LYS HD3 H -14.685 16.184 4.937 1.00 . A A . 63 LYS HD3 1 1
18 47841 1 1 63 LYS HE2 H -14.589 18.923 6.133 1.00 . A A . 63 LYS HE2 1 1
18 47842 1 1 63 LYS HE3 H -14.519 18.722 4.383 1.00 . A A . 63 LYS HE3 1 1
18 47843 1 1 63 LYS HG2 H -15.079 16.622 7.379 1.00 . A A . 63 LYS HG2 1 1
18 47844 1 1 63 LYS HG3 H -13.414 17.198 7.474 1.00 . A A . 63 LYS HG3 1 1
18 47845 1 1 63 LYS HZ1 H -16.615 17.245 5.746 1.00 . A A . 63 LYS HZ1 1 1
18 47846 1 1 63 LYS HZ2 H -16.662 18.088 4.281 1.00 . A A . 63 LYS HZ2 1 1
18 47847 1 1 63 LYS HZ3 H -16.789 18.928 5.743 1.00 . A A . 63 LYS HZ3 1 1
18 47848 1 1 63 LYS N N -11.992 15.070 8.958 1.00 . A A . 63 LYS N 1 1
18 47849 1 1 63 LYS NZ N -16.333 18.124 5.267 1.00 . A A . 63 LYS NZ 1 1
18 47850 1 1 63 LYS O O -14.721 12.824 9.142 1.00 . A A . 63 LYS O 1 1
18 47851 1 1 64 ASP C C -12.153 10.383 9.861 1.00 . A A . 64 ASP C 1 1
18 47852 1 1 64 ASP CA C -12.794 10.935 8.587 1.00 . A A . 64 ASP CA 1 1
18 47853 1 1 64 ASP CB C -12.208 10.232 7.361 1.00 . A A . 64 ASP CB 1 1
18 47854 1 1 64 ASP CG C -10.703 10.393 7.257 1.00 . A A . 64 ASP CG 1 1
18 47855 1 1 64 ASP H H -11.769 12.744 8.147 1.00 . A A . 64 ASP H 1 1
18 47856 1 1 64 ASP HA H -13.853 10.735 8.624 1.00 . A A . 64 ASP HA 1 1
18 47857 1 1 64 ASP HB2 H -12.434 9.178 7.418 1.00 . A A . 64 ASP HB2 1 1
18 47858 1 1 64 ASP HB3 H -12.658 10.643 6.470 1.00 . A A . 64 ASP HB3 1 1
18 47859 1 1 64 ASP N N -12.625 12.382 8.463 1.00 . A A . 64 ASP N 1 1
18 47860 1 1 64 ASP O O -12.391 9.233 10.230 1.00 . A A . 64 ASP O 1 1
18 47861 1 1 64 ASP OD1 O -10.104 11.007 8.166 1.00 . A A . 64 ASP OD1 1 1
18 47862 1 1 64 ASP OD2 O -10.121 9.908 6.263 1.00 . A A . 64 ASP OD2 1 1
18 47863 1 1 65 GLY C C -9.994 9.408 11.603 1.00 . A A . 65 GLY C 1 1
18 47864 1 1 65 GLY CA C -10.695 10.752 11.756 1.00 . A A . 65 GLY CA 1 1
18 47865 1 1 65 GLY H H -11.189 12.105 10.201 1.00 . A A . 65 GLY H 1 1
18 47866 1 1 65 GLY HA2 H -9.965 11.492 12.050 1.00 . A A . 65 GLY HA2 1 1
18 47867 1 1 65 GLY HA3 H -11.438 10.669 12.535 1.00 . A A . 65 GLY HA3 1 1
18 47868 1 1 65 GLY N N -11.345 11.197 10.533 1.00 . A A . 65 GLY N 1 1
18 47869 1 1 65 GLY O O -9.797 8.690 12.582 1.00 . A A . 65 GLY O 1 1
18 47870 1 1 66 ILE C C -7.418 8.001 10.090 1.00 . A A . 66 ILE C 1 1
18 47871 1 1 66 ILE CA C -8.930 7.811 10.091 1.00 . A A . 66 ILE CA 1 1
18 47872 1 1 66 ILE CB C -9.342 7.224 8.726 1.00 . A A . 66 ILE CB 1 1
18 47873 1 1 66 ILE CD1 C -11.273 7.016 7.093 1.00 . A A . 66 ILE CD1 1 1
18 47874 1 1 66 ILE CG1 C -10.843 7.382 8.496 1.00 . A A . 66 ILE CG1 1 1
18 47875 1 1 66 ILE CG2 C -8.943 5.759 8.640 1.00 . A A . 66 ILE CG2 1 1
18 47876 1 1 66 ILE H H -9.797 9.688 9.632 1.00 . A A . 66 ILE H 1 1
18 47877 1 1 66 ILE HA H -9.197 7.098 10.860 1.00 . A A . 66 ILE HA 1 1
18 47878 1 1 66 ILE HB H -8.809 7.761 7.955 1.00 . A A . 66 ILE HB 1 1
18 47879 1 1 66 ILE HD11 H -10.722 7.614 6.382 1.00 . A A . 66 ILE HD11 1 1
18 47880 1 1 66 ILE HD12 H -12.331 7.204 6.980 1.00 . A A . 66 ILE HD12 1 1
18 47881 1 1 66 ILE HD13 H -11.071 5.970 6.918 1.00 . A A . 66 ILE HD13 1 1
18 47882 1 1 66 ILE HG12 H -11.377 6.745 9.185 1.00 . A A . 66 ILE HG12 1 1
18 47883 1 1 66 ILE HG13 H -11.121 8.410 8.673 1.00 . A A . 66 ILE HG13 1 1
18 47884 1 1 66 ILE HG21 H -9.601 5.169 9.262 1.00 . A A . 66 ILE HG21 1 1
18 47885 1 1 66 ILE HG22 H -7.926 5.641 8.979 1.00 . A A . 66 ILE HG22 1 1
18 47886 1 1 66 ILE HG23 H -9.022 5.424 7.615 1.00 . A A . 66 ILE HG23 1 1
18 47887 1 1 66 ILE N N -9.616 9.072 10.372 1.00 . A A . 66 ILE N 1 1
18 47888 1 1 66 ILE O O -6.919 9.058 9.705 1.00 . A A . 66 ILE O 1 1
18 47889 1 1 67 THR C C -4.698 6.829 9.119 1.00 . A A . 67 THR C 1 1
18 47890 1 1 67 THR CA C -5.237 7.032 10.529 1.00 . A A . 67 THR CA 1 1
18 47891 1 1 67 THR CB C -4.668 5.969 11.471 1.00 . A A . 67 THR CB 1 1
18 47892 1 1 67 THR CG2 C -5.338 5.951 12.827 1.00 . A A . 67 THR CG2 1 1
18 47893 1 1 67 THR H H -7.143 6.147 10.790 1.00 . A A . 67 THR H 1 1
18 47894 1 1 67 THR HA H -4.948 8.013 10.879 1.00 . A A . 67 THR HA 1 1
18 47895 1 1 67 THR HB H -3.616 6.164 11.624 1.00 . A A . 67 THR HB 1 1
18 47896 1 1 67 THR HG1 H -5.735 4.468 10.801 1.00 . A A . 67 THR HG1 1 1
18 47897 1 1 67 THR HG21 H -5.983 6.812 12.923 1.00 . A A . 67 THR HG21 1 1
18 47898 1 1 67 THR HG22 H -4.585 5.977 13.601 1.00 . A A . 67 THR HG22 1 1
18 47899 1 1 67 THR HG23 H -5.926 5.050 12.926 1.00 . A A . 67 THR HG23 1 1
18 47900 1 1 67 THR N N -6.692 6.970 10.505 1.00 . A A . 67 THR N 1 1
18 47901 1 1 67 THR O O -5.090 5.892 8.427 1.00 . A A . 67 THR O 1 1
18 47902 1 1 67 THR OG1 O -4.804 4.676 10.907 1.00 . A A . 67 THR OG1 1 1
18 47903 1 1 68 VAL C C -1.819 8.107 7.288 1.00 . A A . 68 VAL C 1 1
18 47904 1 1 68 VAL CA C -3.270 7.642 7.338 1.00 . A A . 68 VAL CA 1 1
18 47905 1 1 68 VAL CB C -4.104 8.492 6.356 1.00 . A A . 68 VAL CB 1 1
18 47906 1 1 68 VAL CG1 C -4.107 9.948 6.789 1.00 . A A . 68 VAL CG1 1 1
18 47907 1 1 68 VAL CG2 C -3.592 8.359 4.929 1.00 . A A . 68 VAL CG2 1 1
18 47908 1 1 68 VAL H H -3.561 8.468 9.266 1.00 . A A . 68 VAL H 1 1
18 47909 1 1 68 VAL HA H -3.320 6.612 7.018 1.00 . A A . 68 VAL HA 1 1
18 47910 1 1 68 VAL HB H -5.124 8.134 6.383 1.00 . A A . 68 VAL HB 1 1
18 47911 1 1 68 VAL HG11 H -4.086 10.582 5.916 1.00 . A A . 68 VAL HG11 1 1
18 47912 1 1 68 VAL HG12 H -3.237 10.146 7.398 1.00 . A A . 68 VAL HG12 1 1
18 47913 1 1 68 VAL HG13 H -4.999 10.151 7.360 1.00 . A A . 68 VAL HG13 1 1
18 47914 1 1 68 VAL HG21 H -4.085 9.087 4.302 1.00 . A A . 68 VAL HG21 1 1
18 47915 1 1 68 VAL HG22 H -3.802 7.368 4.561 1.00 . A A . 68 VAL HG22 1 1
18 47916 1 1 68 VAL HG23 H -2.527 8.533 4.909 1.00 . A A . 68 VAL HG23 1 1
18 47917 1 1 68 VAL N N -3.823 7.726 8.682 1.00 . A A . 68 VAL N 1 1
18 47918 1 1 68 VAL O O -1.389 8.942 8.084 1.00 . A A . 68 VAL O 1 1
18 47919 1 1 69 VAL C C 0.407 8.882 4.928 1.00 . A A . 69 VAL C 1 1
18 47920 1 1 69 VAL CA C 0.311 7.943 6.121 1.00 . A A . 69 VAL CA 1 1
18 47921 1 1 69 VAL CB C 1.205 6.708 5.868 1.00 . A A . 69 VAL CB 1 1
18 47922 1 1 69 VAL CG1 C 2.658 7.018 6.191 1.00 . A A . 69 VAL CG1 1 1
18 47923 1 1 69 VAL CG2 C 0.720 5.512 6.675 1.00 . A A . 69 VAL CG2 1 1
18 47924 1 1 69 VAL H H -1.494 6.936 5.709 1.00 . A A . 69 VAL H 1 1
18 47925 1 1 69 VAL HA H 0.661 8.453 7.007 1.00 . A A . 69 VAL HA 1 1
18 47926 1 1 69 VAL HB H 1.143 6.454 4.819 1.00 . A A . 69 VAL HB 1 1
18 47927 1 1 69 VAL HG11 H 2.897 6.634 7.173 1.00 . A A . 69 VAL HG11 1 1
18 47928 1 1 69 VAL HG12 H 2.810 8.088 6.177 1.00 . A A . 69 VAL HG12 1 1
18 47929 1 1 69 VAL HG13 H 3.299 6.552 5.456 1.00 . A A . 69 VAL HG13 1 1
18 47930 1 1 69 VAL HG21 H 0.410 5.842 7.655 1.00 . A A . 69 VAL HG21 1 1
18 47931 1 1 69 VAL HG22 H 1.523 4.796 6.773 1.00 . A A . 69 VAL HG22 1 1
18 47932 1 1 69 VAL HG23 H -0.115 5.050 6.169 1.00 . A A . 69 VAL HG23 1 1
18 47933 1 1 69 VAL N N -1.081 7.576 6.320 1.00 . A A . 69 VAL N 1 1
18 47934 1 1 69 VAL O O -0.167 8.613 3.871 1.00 . A A . 69 VAL O 1 1
18 47935 1 1 70 ASP C C 2.592 10.824 3.332 1.00 . A A . 70 ASP C 1 1
18 47936 1 1 70 ASP CA C 1.246 10.963 4.024 1.00 . A A . 70 ASP CA 1 1
18 47937 1 1 70 ASP CB C 1.079 12.384 4.570 1.00 . A A . 70 ASP CB 1 1
18 47938 1 1 70 ASP CG C -0.036 13.140 3.877 1.00 . A A . 70 ASP CG 1 1
18 47939 1 1 70 ASP H H 1.537 10.164 5.963 1.00 . A A . 70 ASP H 1 1
18 47940 1 1 70 ASP HA H 0.464 10.770 3.305 1.00 . A A . 70 ASP HA 1 1
18 47941 1 1 70 ASP HB2 H 0.852 12.333 5.624 1.00 . A A . 70 ASP HB2 1 1
18 47942 1 1 70 ASP HB3 H 2.001 12.930 4.431 1.00 . A A . 70 ASP HB3 1 1
18 47943 1 1 70 ASP N N 1.113 9.991 5.097 1.00 . A A . 70 ASP N 1 1
18 47944 1 1 70 ASP O O 3.631 11.196 3.879 1.00 . A A . 70 ASP O 1 1
18 47945 1 1 70 ASP OD1 O 0.214 13.704 2.791 1.00 . A A . 70 ASP OD1 1 1
18 47946 1 1 70 ASP OD2 O -1.161 13.169 4.420 1.00 . A A . 70 ASP OD2 1 1
18 47947 1 1 71 TRP C C 3.799 11.025 0.140 1.00 . A A . 71 TRP C 1 1
18 47948 1 1 71 TRP CA C 3.771 10.087 1.344 1.00 . A A . 71 TRP CA 1 1
18 47949 1 1 71 TRP CB C 3.823 8.649 0.840 1.00 . A A . 71 TRP CB 1 1
18 47950 1 1 71 TRP CD1 C 4.299 7.526 3.107 1.00 . A A . 71 TRP CD1 1 1
18 47951 1 1 71 TRP CD2 C 5.457 6.706 1.379 1.00 . A A . 71 TRP CD2 1 1
18 47952 1 1 71 TRP CE2 C 5.816 5.994 2.535 1.00 . A A . 71 TRP CE2 1 1
18 47953 1 1 71 TRP CE3 C 6.054 6.370 0.163 1.00 . A A . 71 TRP CE3 1 1
18 47954 1 1 71 TRP CG C 4.490 7.680 1.761 1.00 . A A . 71 TRP CG 1 1
18 47955 1 1 71 TRP CH2 C 7.315 4.655 1.303 1.00 . A A . 71 TRP CH2 1 1
18 47956 1 1 71 TRP CZ2 C 6.746 4.963 2.508 1.00 . A A . 71 TRP CZ2 1 1
18 47957 1 1 71 TRP CZ3 C 6.978 5.349 0.137 1.00 . A A . 71 TRP CZ3 1 1
18 47958 1 1 71 TRP H H 1.700 10.007 1.743 1.00 . A A . 71 TRP H 1 1
18 47959 1 1 71 TRP HA H 4.625 10.278 1.976 1.00 . A A . 71 TRP HA 1 1
18 47960 1 1 71 TRP HB2 H 2.817 8.301 0.672 1.00 . A A . 71 TRP HB2 1 1
18 47961 1 1 71 TRP HB3 H 4.360 8.634 -0.095 1.00 . A A . 71 TRP HB3 1 1
18 47962 1 1 71 TRP HD1 H 3.621 8.119 3.698 1.00 . A A . 71 TRP HD1 1 1
18 47963 1 1 71 TRP HE1 H 5.142 6.206 4.512 1.00 . A A . 71 TRP HE1 1 1
18 47964 1 1 71 TRP HE3 H 5.805 6.896 -0.746 1.00 . A A . 71 TRP HE3 1 1
18 47965 1 1 71 TRP HH2 H 8.043 3.867 1.237 1.00 . A A . 71 TRP HH2 1 1
18 47966 1 1 71 TRP HZ2 H 7.013 4.417 3.395 1.00 . A A . 71 TRP HZ2 1 1
18 47967 1 1 71 TRP HZ3 H 7.449 5.074 -0.793 1.00 . A A . 71 TRP HZ3 1 1
18 47968 1 1 71 TRP N N 2.560 10.282 2.122 1.00 . A A . 71 TRP N 1 1
18 47969 1 1 71 TRP NE1 N 5.095 6.511 3.580 1.00 . A A . 71 TRP NE1 1 1
18 47970 1 1 71 TRP O O 3.099 10.798 -0.846 1.00 . A A . 71 TRP O 1 1
18 47971 1 1 72 PRO C C 6.009 12.945 -1.644 1.00 . A A . 72 PRO C 1 1
18 47972 1 1 72 PRO CA C 4.701 13.069 -0.867 1.00 . A A . 72 PRO CA 1 1
18 47973 1 1 72 PRO CB C 4.675 14.355 -0.061 1.00 . A A . 72 PRO CB 1 1
18 47974 1 1 72 PRO CD C 5.436 12.507 1.325 1.00 . A A . 72 PRO CD 1 1
18 47975 1 1 72 PRO CG C 5.421 14.022 1.205 1.00 . A A . 72 PRO CG 1 1
18 47976 1 1 72 PRO HA H 3.859 13.036 -1.540 1.00 . A A . 72 PRO HA 1 1
18 47977 1 1 72 PRO HB2 H 5.160 15.146 -0.618 1.00 . A A . 72 PRO HB2 1 1
18 47978 1 1 72 PRO HB3 H 3.649 14.620 0.143 1.00 . A A . 72 PRO HB3 1 1
18 47979 1 1 72 PRO HD2 H 6.442 12.127 1.217 1.00 . A A . 72 PRO HD2 1 1
18 47980 1 1 72 PRO HD3 H 5.007 12.195 2.265 1.00 . A A . 72 PRO HD3 1 1
18 47981 1 1 72 PRO HG2 H 6.431 14.399 1.143 1.00 . A A . 72 PRO HG2 1 1
18 47982 1 1 72 PRO HG3 H 4.912 14.457 2.053 1.00 . A A . 72 PRO HG3 1 1
18 47983 1 1 72 PRO N N 4.594 12.099 0.199 1.00 . A A . 72 PRO N 1 1
18 47984 1 1 72 PRO O O 6.971 12.346 -1.163 1.00 . A A . 72 PRO O 1 1
18 47985 1 1 73 PHE C C 7.650 14.873 -4.107 1.00 . A A . 73 PHE C 1 1
18 47986 1 1 73 PHE CA C 7.233 13.471 -3.676 1.00 . A A . 73 PHE CA 1 1
18 47987 1 1 73 PHE CB C 6.992 12.593 -4.903 1.00 . A A . 73 PHE CB 1 1
18 47988 1 1 73 PHE CD1 C 9.237 12.179 -5.945 1.00 . A A . 73 PHE CD1 1 1
18 47989 1 1 73 PHE CD2 C 8.151 10.369 -4.834 1.00 . A A . 73 PHE CD2 1 1
18 47990 1 1 73 PHE CE1 C 10.304 11.355 -6.250 1.00 . A A . 73 PHE CE1 1 1
18 47991 1 1 73 PHE CE2 C 9.216 9.540 -5.136 1.00 . A A . 73 PHE CE2 1 1
18 47992 1 1 73 PHE CG C 8.150 11.696 -5.234 1.00 . A A . 73 PHE CG 1 1
18 47993 1 1 73 PHE CZ C 10.293 10.035 -5.845 1.00 . A A . 73 PHE CZ 1 1
18 47994 1 1 73 PHE H H 5.242 13.983 -3.170 1.00 . A A . 73 PHE H 1 1
18 47995 1 1 73 PHE HA H 8.030 13.039 -3.089 1.00 . A A . 73 PHE HA 1 1
18 47996 1 1 73 PHE HB2 H 6.130 11.969 -4.725 1.00 . A A . 73 PHE HB2 1 1
18 47997 1 1 73 PHE HB3 H 6.803 13.224 -5.759 1.00 . A A . 73 PHE HB3 1 1
18 47998 1 1 73 PHE HD1 H 9.246 13.211 -6.260 1.00 . A A . 73 PHE HD1 1 1
18 47999 1 1 73 PHE HD2 H 7.309 9.982 -4.279 1.00 . A A . 73 PHE HD2 1 1
18 48000 1 1 73 PHE HE1 H 11.145 11.744 -6.804 1.00 . A A . 73 PHE HE1 1 1
18 48001 1 1 73 PHE HE2 H 9.205 8.508 -4.819 1.00 . A A . 73 PHE HE2 1 1
18 48002 1 1 73 PHE HZ H 11.126 9.389 -6.083 1.00 . A A . 73 PHE HZ 1 1
18 48003 1 1 73 PHE N N 6.039 13.517 -2.842 1.00 . A A . 73 PHE N 1 1
18 48004 1 1 73 PHE O O 7.137 15.412 -5.087 1.00 . A A . 73 PHE O 1 1
18 48005 1 1 74 ASP C C 10.500 16.970 -3.133 1.00 . A A . 74 ASP C 1 1
18 48006 1 1 74 ASP CA C 9.079 16.795 -3.662 1.00 . A A . 74 ASP CA 1 1
18 48007 1 1 74 ASP CB C 8.150 17.846 -3.047 1.00 . A A . 74 ASP CB 1 1
18 48008 1 1 74 ASP CG C 7.947 19.042 -3.957 1.00 . A A . 74 ASP CG 1 1
18 48009 1 1 74 ASP H H 8.953 14.973 -2.597 1.00 . A A . 74 ASP H 1 1
18 48010 1 1 74 ASP HA H 9.088 16.915 -4.735 1.00 . A A . 74 ASP HA 1 1
18 48011 1 1 74 ASP HB2 H 7.186 17.398 -2.854 1.00 . A A . 74 ASP HB2 1 1
18 48012 1 1 74 ASP HB3 H 8.575 18.193 -2.117 1.00 . A A . 74 ASP HB3 1 1
18 48013 1 1 74 ASP N N 8.586 15.455 -3.365 1.00 . A A . 74 ASP N 1 1
18 48014 1 1 74 ASP O O 11.195 15.990 -2.868 1.00 . A A . 74 ASP O 1 1
18 48015 1 1 74 ASP OD1 O 7.311 18.879 -5.020 1.00 . A A . 74 ASP OD1 1 1
18 48016 1 1 74 ASP OD2 O 8.425 20.141 -3.607 1.00 . A A . 74 ASP OD2 1 1
18 48017 1 1 75 ASP C C 12.514 17.827 -1.135 1.00 . A A . 75 ASP C 1 1
18 48018 1 1 75 ASP CA C 12.266 18.512 -2.477 1.00 . A A . 75 ASP CA 1 1
18 48019 1 1 75 ASP CB C 12.460 20.023 -2.334 1.00 . A A . 75 ASP CB 1 1
18 48020 1 1 75 ASP CG C 13.918 20.430 -2.420 1.00 . A A . 75 ASP CG 1 1
18 48021 1 1 75 ASP H H 10.329 18.963 -3.204 1.00 . A A . 75 ASP H 1 1
18 48022 1 1 75 ASP HA H 12.977 18.135 -3.197 1.00 . A A . 75 ASP HA 1 1
18 48023 1 1 75 ASP HB2 H 11.918 20.526 -3.121 1.00 . A A . 75 ASP HB2 1 1
18 48024 1 1 75 ASP HB3 H 12.072 20.340 -1.377 1.00 . A A . 75 ASP HB3 1 1
18 48025 1 1 75 ASP N N 10.927 18.220 -2.978 1.00 . A A . 75 ASP N 1 1
18 48026 1 1 75 ASP O O 13.660 17.585 -0.755 1.00 . A A . 75 ASP O 1 1
18 48027 1 1 75 ASP OD1 O 14.560 20.120 -3.446 1.00 . A A . 75 ASP OD1 1 1
18 48028 1 1 75 ASP OD2 O 14.416 21.061 -1.465 1.00 . A A . 75 ASP OD2 1 1
18 48029 1 1 76 GLY C C 10.919 15.490 0.899 1.00 . A A . 76 GLY C 1 1
18 48030 1 1 76 GLY CA C 11.564 16.863 0.869 1.00 . A A . 76 GLY CA 1 1
18 48031 1 1 76 GLY H H 10.547 17.732 -0.771 1.00 . A A . 76 GLY H 1 1
18 48032 1 1 76 GLY HA2 H 12.613 16.759 1.106 1.00 . A A . 76 GLY HA2 1 1
18 48033 1 1 76 GLY HA3 H 11.097 17.483 1.621 1.00 . A A . 76 GLY HA3 1 1
18 48034 1 1 76 GLY N N 11.435 17.515 -0.421 1.00 . A A . 76 GLY N 1 1
18 48035 1 1 76 GLY O O 10.050 15.223 1.730 1.00 . A A . 76 GLY O 1 1
18 48036 1 1 77 ALA C C 11.932 12.230 -0.177 1.00 . A A . 77 ALA C 1 1
18 48037 1 1 77 ALA CA C 10.809 13.260 -0.074 1.00 . A A . 77 ALA CA 1 1
18 48038 1 1 77 ALA CB C 9.862 13.128 -1.259 1.00 . A A . 77 ALA CB 1 1
18 48039 1 1 77 ALA H H 12.044 14.883 -0.639 1.00 . A A . 77 ALA H 1 1
18 48040 1 1 77 ALA HA H 10.243 13.079 0.828 1.00 . A A . 77 ALA HA 1 1
18 48041 1 1 77 ALA HB1 H 8.962 13.691 -1.065 1.00 . A A . 77 ALA HB1 1 1
18 48042 1 1 77 ALA HB2 H 9.611 12.087 -1.405 1.00 . A A . 77 ALA HB2 1 1
18 48043 1 1 77 ALA HB3 H 10.342 13.509 -2.148 1.00 . A A . 77 ALA HB3 1 1
18 48044 1 1 77 ALA N N 11.348 14.614 -0.006 1.00 . A A . 77 ALA N 1 1
18 48045 1 1 77 ALA O O 12.517 12.049 -1.244 1.00 . A A . 77 ALA O 1 1
18 48046 1 1 78 PRO C C 13.022 9.355 0.020 1.00 . A A . 78 PRO C 1 1
18 48047 1 1 78 PRO CA C 13.315 10.529 0.956 1.00 . A A . 78 PRO CA 1 1
18 48048 1 1 78 PRO CB C 13.341 10.054 2.415 1.00 . A A . 78 PRO CB 1 1
18 48049 1 1 78 PRO CD C 11.612 11.692 2.250 1.00 . A A . 78 PRO CD 1 1
18 48050 1 1 78 PRO CG C 12.633 11.116 3.186 1.00 . A A . 78 PRO CG 1 1
18 48051 1 1 78 PRO HA H 14.271 10.961 0.702 1.00 . A A . 78 PRO HA 1 1
18 48052 1 1 78 PRO HB2 H 12.833 9.105 2.496 1.00 . A A . 78 PRO HB2 1 1
18 48053 1 1 78 PRO HB3 H 14.364 9.948 2.742 1.00 . A A . 78 PRO HB3 1 1
18 48054 1 1 78 PRO HD2 H 10.692 11.130 2.302 1.00 . A A . 78 PRO HD2 1 1
18 48055 1 1 78 PRO HD3 H 11.435 12.733 2.475 1.00 . A A . 78 PRO HD3 1 1
18 48056 1 1 78 PRO HG2 H 12.150 10.684 4.049 1.00 . A A . 78 PRO HG2 1 1
18 48057 1 1 78 PRO HG3 H 13.335 11.879 3.490 1.00 . A A . 78 PRO HG3 1 1
18 48058 1 1 78 PRO N N 12.252 11.540 0.933 1.00 . A A . 78 PRO N 1 1
18 48059 1 1 78 PRO O O 12.136 8.544 0.288 1.00 . A A . 78 PRO O 1 1
18 48060 1 1 79 PRO C C 13.970 6.774 -1.594 1.00 . A A . 79 PRO C 1 1
18 48061 1 1 79 PRO CA C 13.572 8.180 -2.083 1.00 . A A . 79 PRO CA 1 1
18 48062 1 1 79 PRO CB C 14.463 8.600 -3.255 1.00 . A A . 79 PRO CB 1 1
18 48063 1 1 79 PRO CD C 14.832 10.192 -1.509 1.00 . A A . 79 PRO CD 1 1
18 48064 1 1 79 PRO CG C 15.498 9.489 -2.659 1.00 . A A . 79 PRO CG 1 1
18 48065 1 1 79 PRO HA H 12.547 8.148 -2.421 1.00 . A A . 79 PRO HA 1 1
18 48066 1 1 79 PRO HB2 H 14.908 7.724 -3.705 1.00 . A A . 79 PRO HB2 1 1
18 48067 1 1 79 PRO HB3 H 13.871 9.125 -3.991 1.00 . A A . 79 PRO HB3 1 1
18 48068 1 1 79 PRO HD2 H 15.535 10.348 -0.706 1.00 . A A . 79 PRO HD2 1 1
18 48069 1 1 79 PRO HD3 H 14.414 11.132 -1.835 1.00 . A A . 79 PRO HD3 1 1
18 48070 1 1 79 PRO HG2 H 16.330 8.899 -2.307 1.00 . A A . 79 PRO HG2 1 1
18 48071 1 1 79 PRO HG3 H 15.831 10.208 -3.393 1.00 . A A . 79 PRO HG3 1 1
18 48072 1 1 79 PRO N N 13.763 9.254 -1.102 1.00 . A A . 79 PRO N 1 1
18 48073 1 1 79 PRO O O 13.383 5.789 -2.043 1.00 . A A . 79 PRO O 1 1
18 48074 1 1 80 PRO C C 14.247 4.406 0.202 1.00 . A A . 80 PRO C 1 1
18 48075 1 1 80 PRO CA C 15.406 5.305 -0.226 1.00 . A A . 80 PRO CA 1 1
18 48076 1 1 80 PRO CB C 16.321 5.605 0.972 1.00 . A A . 80 PRO CB 1 1
18 48077 1 1 80 PRO CD C 15.791 7.690 -0.090 1.00 . A A . 80 PRO CD 1 1
18 48078 1 1 80 PRO CG C 16.229 7.075 1.207 1.00 . A A . 80 PRO CG 1 1
18 48079 1 1 80 PRO HA H 15.977 4.794 -0.987 1.00 . A A . 80 PRO HA 1 1
18 48080 1 1 80 PRO HB2 H 15.981 5.050 1.834 1.00 . A A . 80 PRO HB2 1 1
18 48081 1 1 80 PRO HB3 H 17.333 5.310 0.731 1.00 . A A . 80 PRO HB3 1 1
18 48082 1 1 80 PRO HD2 H 15.211 8.570 0.103 1.00 . A A . 80 PRO HD2 1 1
18 48083 1 1 80 PRO HD3 H 16.645 7.924 -0.706 1.00 . A A . 80 PRO HD3 1 1
18 48084 1 1 80 PRO HG2 H 15.501 7.277 1.979 1.00 . A A . 80 PRO HG2 1 1
18 48085 1 1 80 PRO HG3 H 17.195 7.462 1.495 1.00 . A A . 80 PRO HG3 1 1
18 48086 1 1 80 PRO N N 14.976 6.627 -0.696 1.00 . A A . 80 PRO N 1 1
18 48087 1 1 80 PRO O O 13.220 4.874 0.694 1.00 . A A . 80 PRO O 1 1
18 48088 1 1 81 GLY C C 13.043 2.164 1.826 1.00 . A A . 81 GLY C 1 1
18 48089 1 1 81 GLY CA C 13.437 2.114 0.362 1.00 . A A . 81 GLY CA 1 1
18 48090 1 1 81 GLY H H 15.287 2.808 -0.390 1.00 . A A . 81 GLY H 1 1
18 48091 1 1 81 GLY HA2 H 12.553 2.282 -0.238 1.00 . A A . 81 GLY HA2 1 1
18 48092 1 1 81 GLY HA3 H 13.827 1.132 0.140 1.00 . A A . 81 GLY HA3 1 1
18 48093 1 1 81 GLY N N 14.440 3.105 0.005 1.00 . A A . 81 GLY N 1 1
18 48094 1 1 81 GLY O O 11.976 1.665 2.204 1.00 . A A . 81 GLY O 1 1
18 48095 1 1 82 LYS C C 12.280 3.433 4.357 1.00 . A A . 82 LYS C 1 1
18 48096 1 1 82 LYS CA C 13.654 2.830 4.091 1.00 . A A . 82 LYS CA 1 1
18 48097 1 1 82 LYS CB C 14.733 3.672 4.774 1.00 . A A . 82 LYS CB 1 1
18 48098 1 1 82 LYS CD C 16.208 4.019 6.779 1.00 . A A . 82 LYS CD 1 1
18 48099 1 1 82 LYS CE C 17.118 3.240 7.715 1.00 . A A . 82 LYS CE 1 1
18 48100 1 1 82 LYS CG C 15.184 3.113 6.113 1.00 . A A . 82 LYS CG 1 1
18 48101 1 1 82 LYS H H 14.746 3.106 2.299 1.00 . A A . 82 LYS H 1 1
18 48102 1 1 82 LYS HA H 13.679 1.830 4.495 1.00 . A A . 82 LYS HA 1 1
18 48103 1 1 82 LYS HB2 H 15.595 3.727 4.124 1.00 . A A . 82 LYS HB2 1 1
18 48104 1 1 82 LYS HB3 H 14.350 4.669 4.935 1.00 . A A . 82 LYS HB3 1 1
18 48105 1 1 82 LYS HD2 H 16.810 4.488 6.016 1.00 . A A . 82 LYS HD2 1 1
18 48106 1 1 82 LYS HD3 H 15.687 4.778 7.346 1.00 . A A . 82 LYS HD3 1 1
18 48107 1 1 82 LYS HE2 H 16.697 3.265 8.709 1.00 . A A . 82 LYS HE2 1 1
18 48108 1 1 82 LYS HE3 H 17.171 2.216 7.374 1.00 . A A . 82 LYS HE3 1 1
18 48109 1 1 82 LYS HG2 H 14.326 3.020 6.761 1.00 . A A . 82 LYS HG2 1 1
18 48110 1 1 82 LYS HG3 H 15.627 2.140 5.956 1.00 . A A . 82 LYS HG3 1 1
18 48111 1 1 82 LYS HZ1 H 19.096 3.340 7.053 1.00 . A A . 82 LYS HZ1 1 1
18 48112 1 1 82 LYS HZ2 H 18.908 3.673 8.700 1.00 . A A . 82 LYS HZ2 1 1
18 48113 1 1 82 LYS HZ3 H 18.463 4.829 7.549 1.00 . A A . 82 LYS HZ3 1 1
18 48114 1 1 82 LYS N N 13.910 2.743 2.657 1.00 . A A . 82 LYS N 1 1
18 48115 1 1 82 LYS NZ N 18.492 3.811 7.757 1.00 . A A . 82 LYS NZ 1 1
18 48116 1 1 82 LYS O O 11.558 2.980 5.246 1.00 . A A . 82 LYS O 1 1
18 48117 1 1 83 VAL C C 9.526 3.961 3.621 1.00 . A A . 83 VAL C 1 1
18 48118 1 1 83 VAL CA C 10.589 5.043 3.712 1.00 . A A . 83 VAL CA 1 1
18 48119 1 1 83 VAL CB C 10.326 6.107 2.631 1.00 . A A . 83 VAL CB 1 1
18 48120 1 1 83 VAL CG1 C 9.074 6.907 2.960 1.00 . A A . 83 VAL CG1 1 1
18 48121 1 1 83 VAL CG2 C 11.528 7.024 2.481 1.00 . A A . 83 VAL CG2 1 1
18 48122 1 1 83 VAL H H 12.501 4.737 2.851 1.00 . A A . 83 VAL H 1 1
18 48123 1 1 83 VAL HA H 10.541 5.513 4.685 1.00 . A A . 83 VAL HA 1 1
18 48124 1 1 83 VAL HB H 10.165 5.602 1.689 1.00 . A A . 83 VAL HB 1 1
18 48125 1 1 83 VAL HG11 H 8.508 7.077 2.056 1.00 . A A . 83 VAL HG11 1 1
18 48126 1 1 83 VAL HG12 H 9.356 7.855 3.394 1.00 . A A . 83 VAL HG12 1 1
18 48127 1 1 83 VAL HG13 H 8.469 6.355 3.664 1.00 . A A . 83 VAL HG13 1 1
18 48128 1 1 83 VAL HG21 H 12.158 6.664 1.680 1.00 . A A . 83 VAL HG21 1 1
18 48129 1 1 83 VAL HG22 H 12.089 7.037 3.403 1.00 . A A . 83 VAL HG22 1 1
18 48130 1 1 83 VAL HG23 H 11.191 8.024 2.251 1.00 . A A . 83 VAL HG23 1 1
18 48131 1 1 83 VAL N N 11.901 4.430 3.562 1.00 . A A . 83 VAL N 1 1
18 48132 1 1 83 VAL O O 8.584 3.915 4.416 1.00 . A A . 83 VAL O 1 1
18 48133 1 1 84 VAL C C 8.655 1.181 3.761 1.00 . A A . 84 VAL C 1 1
18 48134 1 1 84 VAL CA C 8.821 1.937 2.453 1.00 . A A . 84 VAL CA 1 1
18 48135 1 1 84 VAL CB C 9.367 1.000 1.345 1.00 . A A . 84 VAL CB 1 1
18 48136 1 1 84 VAL CG1 C 9.928 -0.297 1.919 1.00 . A A . 84 VAL CG1 1 1
18 48137 1 1 84 VAL CG2 C 8.297 0.709 0.305 1.00 . A A . 84 VAL CG2 1 1
18 48138 1 1 84 VAL H H 10.511 3.145 2.084 1.00 . A A . 84 VAL H 1 1
18 48139 1 1 84 VAL HA H 7.860 2.321 2.143 1.00 . A A . 84 VAL HA 1 1
18 48140 1 1 84 VAL HB H 10.178 1.514 0.848 1.00 . A A . 84 VAL HB 1 1
18 48141 1 1 84 VAL HG11 H 9.129 -0.869 2.366 1.00 . A A . 84 VAL HG11 1 1
18 48142 1 1 84 VAL HG12 H 10.670 -0.069 2.668 1.00 . A A . 84 VAL HG12 1 1
18 48143 1 1 84 VAL HG13 H 10.385 -0.872 1.127 1.00 . A A . 84 VAL HG13 1 1
18 48144 1 1 84 VAL HG21 H 8.003 -0.328 0.369 1.00 . A A . 84 VAL HG21 1 1
18 48145 1 1 84 VAL HG22 H 8.693 0.912 -0.679 1.00 . A A . 84 VAL HG22 1 1
18 48146 1 1 84 VAL HG23 H 7.438 1.339 0.485 1.00 . A A . 84 VAL HG23 1 1
18 48147 1 1 84 VAL N N 9.721 3.060 2.658 1.00 . A A . 84 VAL N 1 1
18 48148 1 1 84 VAL O O 7.550 0.794 4.141 1.00 . A A . 84 VAL O 1 1
18 48149 1 1 85 GLU C C 8.923 1.107 6.745 1.00 . A A . 85 GLU C 1 1
18 48150 1 1 85 GLU CA C 9.763 0.323 5.738 1.00 . A A . 85 GLU CA 1 1
18 48151 1 1 85 GLU CB C 11.191 0.148 6.261 1.00 . A A . 85 GLU CB 1 1
18 48152 1 1 85 GLU CD C 12.142 -1.979 5.264 1.00 . A A . 85 GLU CD 1 1
18 48153 1 1 85 GLU CG C 12.147 -0.460 5.243 1.00 . A A . 85 GLU CG 1 1
18 48154 1 1 85 GLU H H 10.618 1.357 4.097 1.00 . A A . 85 GLU H 1 1
18 48155 1 1 85 GLU HA H 9.318 -0.650 5.595 1.00 . A A . 85 GLU HA 1 1
18 48156 1 1 85 GLU HB2 H 11.576 1.114 6.549 1.00 . A A . 85 GLU HB2 1 1
18 48157 1 1 85 GLU HB3 H 11.168 -0.493 7.129 1.00 . A A . 85 GLU HB3 1 1
18 48158 1 1 85 GLU HG2 H 11.860 -0.131 4.256 1.00 . A A . 85 GLU HG2 1 1
18 48159 1 1 85 GLU HG3 H 13.147 -0.116 5.459 1.00 . A A . 85 GLU HG3 1 1
18 48160 1 1 85 GLU N N 9.770 1.003 4.455 1.00 . A A . 85 GLU N 1 1
18 48161 1 1 85 GLU O O 8.310 0.528 7.642 1.00 . A A . 85 GLU O 1 1
18 48162 1 1 85 GLU OE1 O 11.343 -2.561 6.027 1.00 . A A . 85 GLU OE1 1 1
18 48163 1 1 85 GLU OE2 O 12.940 -2.586 4.515 1.00 . A A . 85 GLU OE2 1 1
18 48164 1 1 86 ASP C C 6.645 3.021 7.411 1.00 . A A . 86 ASP C 1 1
18 48165 1 1 86 ASP CA C 8.145 3.299 7.495 1.00 . A A . 86 ASP CA 1 1
18 48166 1 1 86 ASP CB C 8.418 4.770 7.169 1.00 . A A . 86 ASP CB 1 1
18 48167 1 1 86 ASP CG C 8.057 5.692 8.317 1.00 . A A . 86 ASP CG 1 1
18 48168 1 1 86 ASP H H 9.418 2.839 5.862 1.00 . A A . 86 ASP H 1 1
18 48169 1 1 86 ASP HA H 8.476 3.101 8.500 1.00 . A A . 86 ASP HA 1 1
18 48170 1 1 86 ASP HB2 H 9.466 4.894 6.948 1.00 . A A . 86 ASP HB2 1 1
18 48171 1 1 86 ASP HB3 H 7.835 5.054 6.305 1.00 . A A . 86 ASP HB3 1 1
18 48172 1 1 86 ASP N N 8.905 2.434 6.593 1.00 . A A . 86 ASP N 1 1
18 48173 1 1 86 ASP O O 5.988 2.811 8.434 1.00 . A A . 86 ASP O 1 1
18 48174 1 1 86 ASP OD1 O 8.825 5.744 9.301 1.00 . A A . 86 ASP OD1 1 1
18 48175 1 1 86 ASP OD2 O 7.006 6.363 8.232 1.00 . A A . 86 ASP OD2 1 1
18 48176 1 1 87 TRP C C 4.373 1.291 6.433 1.00 . A A . 87 TRP C 1 1
18 48177 1 1 87 TRP CA C 4.678 2.729 6.023 1.00 . A A . 87 TRP CA 1 1
18 48178 1 1 87 TRP CB C 4.241 2.997 4.572 1.00 . A A . 87 TRP CB 1 1
18 48179 1 1 87 TRP CD1 C 3.767 0.963 3.090 1.00 . A A . 87 TRP CD1 1 1
18 48180 1 1 87 TRP CD2 C 1.972 1.713 4.201 1.00 . A A . 87 TRP CD2 1 1
18 48181 1 1 87 TRP CE2 C 1.589 0.606 3.419 1.00 . A A . 87 TRP CE2 1 1
18 48182 1 1 87 TRP CE3 C 1.003 2.346 4.988 1.00 . A A . 87 TRP CE3 1 1
18 48183 1 1 87 TRP CG C 3.374 1.927 3.971 1.00 . A A . 87 TRP CG 1 1
18 48184 1 1 87 TRP CH2 C -0.645 0.759 4.175 1.00 . A A . 87 TRP CH2 1 1
18 48185 1 1 87 TRP CZ2 C 0.283 0.122 3.398 1.00 . A A . 87 TRP CZ2 1 1
18 48186 1 1 87 TRP CZ3 C -0.296 1.862 4.967 1.00 . A A . 87 TRP CZ3 1 1
18 48187 1 1 87 TRP H H 6.665 3.169 5.407 1.00 . A A . 87 TRP H 1 1
18 48188 1 1 87 TRP HA H 4.136 3.395 6.679 1.00 . A A . 87 TRP HA 1 1
18 48189 1 1 87 TRP HB2 H 3.686 3.922 4.541 1.00 . A A . 87 TRP HB2 1 1
18 48190 1 1 87 TRP HB3 H 5.120 3.095 3.953 1.00 . A A . 87 TRP HB3 1 1
18 48191 1 1 87 TRP HD1 H 4.776 0.856 2.718 1.00 . A A . 87 TRP HD1 1 1
18 48192 1 1 87 TRP HE1 H 2.735 -0.593 2.138 1.00 . A A . 87 TRP HE1 1 1
18 48193 1 1 87 TRP HE3 H 1.253 3.196 5.604 1.00 . A A . 87 TRP HE3 1 1
18 48194 1 1 87 TRP HH2 H -1.674 0.414 4.183 1.00 . A A . 87 TRP HH2 1 1
18 48195 1 1 87 TRP HZ2 H 0.000 -0.725 2.793 1.00 . A A . 87 TRP HZ2 1 1
18 48196 1 1 87 TRP HZ3 H -1.056 2.339 5.567 1.00 . A A . 87 TRP HZ3 1 1
18 48197 1 1 87 TRP N N 6.101 3.003 6.196 1.00 . A A . 87 TRP N 1 1
18 48198 1 1 87 TRP NE1 N 2.703 0.167 2.754 1.00 . A A . 87 TRP NE1 1 1
18 48199 1 1 87 TRP O O 3.270 0.982 6.885 1.00 . A A . 87 TRP O 1 1
18 48200 1 1 88 LEU C C 4.950 -1.120 8.140 1.00 . A A . 88 LEU C 1 1
18 48201 1 1 88 LEU CA C 5.214 -0.981 6.648 1.00 . A A . 88 LEU CA 1 1
18 48202 1 1 88 LEU CB C 6.469 -1.764 6.269 1.00 . A A . 88 LEU CB 1 1
18 48203 1 1 88 LEU CD1 C 7.896 -2.834 4.517 1.00 . A A . 88 LEU CD1 1 1
18 48204 1 1 88 LEU CD2 C 5.396 -2.935 4.331 1.00 . A A . 88 LEU CD2 1 1
18 48205 1 1 88 LEU CG C 6.590 -2.104 4.786 1.00 . A A . 88 LEU CG 1 1
18 48206 1 1 88 LEU H H 6.224 0.729 5.923 1.00 . A A . 88 LEU H 1 1
18 48207 1 1 88 LEU HA H 4.371 -1.379 6.103 1.00 . A A . 88 LEU HA 1 1
18 48208 1 1 88 LEU HB2 H 7.332 -1.182 6.557 1.00 . A A . 88 LEU HB2 1 1
18 48209 1 1 88 LEU HB3 H 6.475 -2.687 6.828 1.00 . A A . 88 LEU HB3 1 1
18 48210 1 1 88 LEU HD11 H 8.124 -3.483 5.350 1.00 . A A . 88 LEU HD11 1 1
18 48211 1 1 88 LEU HD12 H 8.692 -2.115 4.394 1.00 . A A . 88 LEU HD12 1 1
18 48212 1 1 88 LEU HD13 H 7.801 -3.422 3.620 1.00 . A A . 88 LEU HD13 1 1
18 48213 1 1 88 LEU HD21 H 4.807 -2.364 3.628 1.00 . A A . 88 LEU HD21 1 1
18 48214 1 1 88 LEU HD22 H 4.788 -3.191 5.185 1.00 . A A . 88 LEU HD22 1 1
18 48215 1 1 88 LEU HD23 H 5.746 -3.839 3.856 1.00 . A A . 88 LEU HD23 1 1
18 48216 1 1 88 LEU HG H 6.598 -1.188 4.214 1.00 . A A . 88 LEU HG 1 1
18 48217 1 1 88 LEU N N 5.366 0.420 6.282 1.00 . A A . 88 LEU N 1 1
18 48218 1 1 88 LEU O O 4.082 -1.882 8.557 1.00 . A A . 88 LEU O 1 1
18 48219 1 1 89 SER C C 4.189 0.162 10.785 1.00 . A A . 89 SER C 1 1
18 48220 1 1 89 SER CA C 5.544 -0.408 10.386 1.00 . A A . 89 SER CA 1 1
18 48221 1 1 89 SER CB C 6.666 0.380 11.065 1.00 . A A . 89 SER CB 1 1
18 48222 1 1 89 SER H H 6.377 0.219 8.545 1.00 . A A . 89 SER H 1 1
18 48223 1 1 89 SER HA H 5.597 -1.439 10.701 1.00 . A A . 89 SER HA 1 1
18 48224 1 1 89 SER HB2 H 6.668 1.394 10.691 1.00 . A A . 89 SER HB2 1 1
18 48225 1 1 89 SER HB3 H 6.500 0.392 12.132 1.00 . A A . 89 SER HB3 1 1
18 48226 1 1 89 SER HG H 7.874 -1.155 10.923 1.00 . A A . 89 SER HG 1 1
18 48227 1 1 89 SER N N 5.703 -0.373 8.939 1.00 . A A . 89 SER N 1 1
18 48228 1 1 89 SER O O 3.538 -0.337 11.702 1.00 . A A . 89 SER O 1 1
18 48229 1 1 89 SER OG O 7.930 -0.204 10.805 1.00 . A A . 89 SER OG 1 1
18 48230 1 1 90 LEU C C 1.331 0.879 10.135 1.00 . A A . 90 LEU C 1 1
18 48231 1 1 90 LEU CA C 2.489 1.852 10.358 1.00 . A A . 90 LEU CA 1 1
18 48232 1 1 90 LEU CB C 2.319 3.081 9.460 1.00 . A A . 90 LEU CB 1 1
18 48233 1 1 90 LEU CD1 C -0.095 3.652 9.826 1.00 . A A . 90 LEU CD1 1 1
18 48234 1 1 90 LEU CD2 C 1.640 4.499 11.417 1.00 . A A . 90 LEU CD2 1 1
18 48235 1 1 90 LEU CG C 1.337 4.139 9.970 1.00 . A A . 90 LEU CG 1 1
18 48236 1 1 90 LEU H H 4.337 1.561 9.361 1.00 . A A . 90 LEU H 1 1
18 48237 1 1 90 LEU HA H 2.488 2.165 11.390 1.00 . A A . 90 LEU HA 1 1
18 48238 1 1 90 LEU HB2 H 3.287 3.547 9.341 1.00 . A A . 90 LEU HB2 1 1
18 48239 1 1 90 LEU HB3 H 1.981 2.747 8.491 1.00 . A A . 90 LEU HB3 1 1
18 48240 1 1 90 LEU HD11 H -0.132 2.847 9.108 1.00 . A A . 90 LEU HD11 1 1
18 48241 1 1 90 LEU HD12 H -0.719 4.465 9.486 1.00 . A A . 90 LEU HD12 1 1
18 48242 1 1 90 LEU HD13 H -0.453 3.299 10.782 1.00 . A A . 90 LEU HD13 1 1
18 48243 1 1 90 LEU HD21 H 2.656 4.216 11.654 1.00 . A A . 90 LEU HD21 1 1
18 48244 1 1 90 LEU HD22 H 0.959 3.973 12.069 1.00 . A A . 90 LEU HD22 1 1
18 48245 1 1 90 LEU HD23 H 1.522 5.563 11.554 1.00 . A A . 90 LEU HD23 1 1
18 48246 1 1 90 LEU HG H 1.445 5.033 9.374 1.00 . A A . 90 LEU HG 1 1
18 48247 1 1 90 LEU N N 3.770 1.211 10.084 1.00 . A A . 90 LEU N 1 1
18 48248 1 1 90 LEU O O 0.473 0.706 11.004 1.00 . A A . 90 LEU O 1 1
18 48249 1 1 91 VAL C C 0.444 -2.025 9.381 1.00 . A A . 91 VAL C 1 1
18 48250 1 1 91 VAL CA C 0.263 -0.709 8.629 1.00 . A A . 91 VAL CA 1 1
18 48251 1 1 91 VAL CB C 0.223 -0.990 7.114 1.00 . A A . 91 VAL CB 1 1
18 48252 1 1 91 VAL CG1 C 1.519 -1.642 6.651 1.00 . A A . 91 VAL CG1 1 1
18 48253 1 1 91 VAL CG2 C -0.977 -1.858 6.761 1.00 . A A . 91 VAL CG2 1 1
18 48254 1 1 91 VAL H H 2.026 0.421 8.315 1.00 . A A . 91 VAL H 1 1
18 48255 1 1 91 VAL HA H -0.683 -0.273 8.916 1.00 . A A . 91 VAL HA 1 1
18 48256 1 1 91 VAL HB H 0.120 -0.046 6.597 1.00 . A A . 91 VAL HB 1 1
18 48257 1 1 91 VAL HG11 H 1.424 -2.716 6.717 1.00 . A A . 91 VAL HG11 1 1
18 48258 1 1 91 VAL HG12 H 2.332 -1.312 7.281 1.00 . A A . 91 VAL HG12 1 1
18 48259 1 1 91 VAL HG13 H 1.718 -1.360 5.629 1.00 . A A . 91 VAL HG13 1 1
18 48260 1 1 91 VAL HG21 H -1.720 -1.776 7.541 1.00 . A A . 91 VAL HG21 1 1
18 48261 1 1 91 VAL HG22 H -0.662 -2.886 6.670 1.00 . A A . 91 VAL HG22 1 1
18 48262 1 1 91 VAL HG23 H -1.400 -1.525 5.825 1.00 . A A . 91 VAL HG23 1 1
18 48263 1 1 91 VAL N N 1.314 0.244 8.966 1.00 . A A . 91 VAL N 1 1
18 48264 1 1 91 VAL O O -0.529 -2.644 9.810 1.00 . A A . 91 VAL O 1 1
18 48265 1 1 92 LYS C C 1.453 -3.639 11.665 1.00 . A A . 92 LYS C 1 1
18 48266 1 1 92 LYS CA C 2.000 -3.686 10.243 1.00 . A A . 92 LYS CA 1 1
18 48267 1 1 92 LYS CB C 3.510 -3.929 10.271 1.00 . A A . 92 LYS CB 1 1
18 48268 1 1 92 LYS CD C 4.278 -4.940 12.444 1.00 . A A . 92 LYS CD 1 1
18 48269 1 1 92 LYS CE C 3.357 -5.678 13.402 1.00 . A A . 92 LYS CE 1 1
18 48270 1 1 92 LYS CG C 3.909 -5.208 10.993 1.00 . A A . 92 LYS CG 1 1
18 48271 1 1 92 LYS H H 2.429 -1.907 9.178 1.00 . A A . 92 LYS H 1 1
18 48272 1 1 92 LYS HA H 1.523 -4.495 9.713 1.00 . A A . 92 LYS HA 1 1
18 48273 1 1 92 LYS HB2 H 3.873 -3.987 9.257 1.00 . A A . 92 LYS HB2 1 1
18 48274 1 1 92 LYS HB3 H 3.989 -3.097 10.768 1.00 . A A . 92 LYS HB3 1 1
18 48275 1 1 92 LYS HD2 H 5.293 -5.269 12.612 1.00 . A A . 92 LYS HD2 1 1
18 48276 1 1 92 LYS HD3 H 4.206 -3.878 12.636 1.00 . A A . 92 LYS HD3 1 1
18 48277 1 1 92 LYS HE2 H 2.603 -4.992 13.758 1.00 . A A . 92 LYS HE2 1 1
18 48278 1 1 92 LYS HE3 H 2.882 -6.489 12.871 1.00 . A A . 92 LYS HE3 1 1
18 48279 1 1 92 LYS HG2 H 3.079 -5.898 10.964 1.00 . A A . 92 LYS HG2 1 1
18 48280 1 1 92 LYS HG3 H 4.758 -5.642 10.489 1.00 . A A . 92 LYS HG3 1 1
18 48281 1 1 92 LYS HZ1 H 4.029 -5.580 15.378 1.00 . A A . 92 LYS HZ1 1 1
18 48282 1 1 92 LYS HZ2 H 5.101 -6.361 14.329 1.00 . A A . 92 LYS HZ2 1 1
18 48283 1 1 92 LYS HZ3 H 3.697 -7.151 14.843 1.00 . A A . 92 LYS HZ3 1 1
18 48284 1 1 92 LYS N N 1.695 -2.445 9.540 1.00 . A A . 92 LYS N 1 1
18 48285 1 1 92 LYS NZ N 4.097 -6.231 14.569 1.00 . A A . 92 LYS NZ 1 1
18 48286 1 1 92 LYS O O 0.852 -4.602 12.143 1.00 . A A . 92 LYS O 1 1
18 48287 1 1 93 ALA C C -0.347 -2.285 13.721 1.00 . A A . 93 ALA C 1 1
18 48288 1 1 93 ALA CA C 1.175 -2.331 13.694 1.00 . A A . 93 ALA CA 1 1
18 48289 1 1 93 ALA CB C 1.755 -1.062 14.300 1.00 . A A . 93 ALA CB 1 1
18 48290 1 1 93 ALA H H 2.136 -1.774 11.894 1.00 . A A . 93 ALA H 1 1
18 48291 1 1 93 ALA HA H 1.512 -3.172 14.281 1.00 . A A . 93 ALA HA 1 1
18 48292 1 1 93 ALA HB1 H 1.101 -0.703 15.079 1.00 . A A . 93 ALA HB1 1 1
18 48293 1 1 93 ALA HB2 H 1.851 -0.308 13.532 1.00 . A A . 93 ALA HB2 1 1
18 48294 1 1 93 ALA HB3 H 2.728 -1.275 14.717 1.00 . A A . 93 ALA HB3 1 1
18 48295 1 1 93 ALA N N 1.656 -2.509 12.332 1.00 . A A . 93 ALA N 1 1
18 48296 1 1 93 ALA O O -0.983 -2.903 14.575 1.00 . A A . 93 ALA O 1 1
18 48297 1 1 94 LYS C C -3.015 -2.741 12.239 1.00 . A A . 94 LYS C 1 1
18 48298 1 1 94 LYS CA C -2.377 -1.426 12.688 1.00 . A A . 94 LYS CA 1 1
18 48299 1 1 94 LYS CB C -2.756 -0.305 11.721 1.00 . A A . 94 LYS CB 1 1
18 48300 1 1 94 LYS CD C -3.070 1.535 13.404 1.00 . A A . 94 LYS CD 1 1
18 48301 1 1 94 LYS CE C -2.168 2.266 14.386 1.00 . A A . 94 LYS CE 1 1
18 48302 1 1 94 LYS CG C -2.299 1.070 12.179 1.00 . A A . 94 LYS CG 1 1
18 48303 1 1 94 LYS H H -0.365 -1.080 12.121 1.00 . A A . 94 LYS H 1 1
18 48304 1 1 94 LYS HA H -2.748 -1.181 13.672 1.00 . A A . 94 LYS HA 1 1
18 48305 1 1 94 LYS HB2 H -2.309 -0.508 10.760 1.00 . A A . 94 LYS HB2 1 1
18 48306 1 1 94 LYS HB3 H -3.831 -0.286 11.612 1.00 . A A . 94 LYS HB3 1 1
18 48307 1 1 94 LYS HD2 H -3.858 2.202 13.090 1.00 . A A . 94 LYS HD2 1 1
18 48308 1 1 94 LYS HD3 H -3.498 0.673 13.895 1.00 . A A . 94 LYS HD3 1 1
18 48309 1 1 94 LYS HE2 H -1.181 1.831 14.340 1.00 . A A . 94 LYS HE2 1 1
18 48310 1 1 94 LYS HE3 H -2.117 3.306 14.101 1.00 . A A . 94 LYS HE3 1 1
18 48311 1 1 94 LYS HG2 H -1.248 1.028 12.422 1.00 . A A . 94 LYS HG2 1 1
18 48312 1 1 94 LYS HG3 H -2.456 1.776 11.376 1.00 . A A . 94 LYS HG3 1 1
18 48313 1 1 94 LYS HZ1 H -2.213 1.379 16.276 1.00 . A A . 94 LYS HZ1 1 1
18 48314 1 1 94 LYS HZ2 H -3.702 2.009 15.780 1.00 . A A . 94 LYS HZ2 1 1
18 48315 1 1 94 LYS HZ3 H -2.474 3.051 16.296 1.00 . A A . 94 LYS HZ3 1 1
18 48316 1 1 94 LYS N N -0.928 -1.550 12.776 1.00 . A A . 94 LYS N 1 1
18 48317 1 1 94 LYS NZ N -2.675 2.170 15.782 1.00 . A A . 94 LYS NZ 1 1
18 48318 1 1 94 LYS O O -4.188 -2.994 12.507 1.00 . A A . 94 LYS O 1 1
18 48319 1 1 95 PHE C C -2.692 -5.912 12.166 1.00 . A A . 95 PHE C 1 1
18 48320 1 1 95 PHE CA C -2.731 -4.857 11.065 1.00 . A A . 95 PHE CA 1 1
18 48321 1 1 95 PHE CB C -1.907 -5.326 9.863 1.00 . A A . 95 PHE CB 1 1
18 48322 1 1 95 PHE CD1 C -3.053 -3.738 8.297 1.00 . A A . 95 PHE CD1 1 1
18 48323 1 1 95 PHE CD2 C -2.628 -5.960 7.542 1.00 . A A . 95 PHE CD2 1 1
18 48324 1 1 95 PHE CE1 C -3.639 -3.435 7.083 1.00 . A A . 95 PHE CE1 1 1
18 48325 1 1 95 PHE CE2 C -3.211 -5.663 6.327 1.00 . A A . 95 PHE CE2 1 1
18 48326 1 1 95 PHE CG C -2.541 -5.002 8.541 1.00 . A A . 95 PHE CG 1 1
18 48327 1 1 95 PHE CZ C -3.717 -4.398 6.097 1.00 . A A . 95 PHE CZ 1 1
18 48328 1 1 95 PHE H H -1.308 -3.317 11.363 1.00 . A A . 95 PHE H 1 1
18 48329 1 1 95 PHE HA H -3.755 -4.719 10.753 1.00 . A A . 95 PHE HA 1 1
18 48330 1 1 95 PHE HB2 H -0.938 -4.849 9.892 1.00 . A A . 95 PHE HB2 1 1
18 48331 1 1 95 PHE HB3 H -1.779 -6.397 9.918 1.00 . A A . 95 PHE HB3 1 1
18 48332 1 1 95 PHE HD1 H -2.991 -2.984 9.067 1.00 . A A . 95 PHE HD1 1 1
18 48333 1 1 95 PHE HD2 H -2.232 -6.949 7.721 1.00 . A A . 95 PHE HD2 1 1
18 48334 1 1 95 PHE HE1 H -4.033 -2.446 6.906 1.00 . A A . 95 PHE HE1 1 1
18 48335 1 1 95 PHE HE2 H -3.272 -6.417 5.557 1.00 . A A . 95 PHE HE2 1 1
18 48336 1 1 95 PHE HZ H -4.175 -4.164 5.148 1.00 . A A . 95 PHE HZ 1 1
18 48337 1 1 95 PHE N N -2.236 -3.573 11.551 1.00 . A A . 95 PHE N 1 1
18 48338 1 1 95 PHE O O -3.692 -6.578 12.438 1.00 . A A . 95 PHE O 1 1
18 48339 1 1 96 CYS C C -2.330 -6.762 15.014 1.00 . A A . 96 CYS C 1 1
18 48340 1 1 96 CYS CA C -1.364 -7.038 13.866 1.00 . A A . 96 CYS CA 1 1
18 48341 1 1 96 CYS CB C 0.076 -7.020 14.381 1.00 . A A . 96 CYS CB 1 1
18 48342 1 1 96 CYS H H -0.770 -5.504 12.534 1.00 . A A . 96 CYS H 1 1
18 48343 1 1 96 CYS HA H -1.578 -8.015 13.460 1.00 . A A . 96 CYS HA 1 1
18 48344 1 1 96 CYS HB2 H 0.749 -7.174 13.551 1.00 . A A . 96 CYS HB2 1 1
18 48345 1 1 96 CYS HB3 H 0.278 -6.056 14.826 1.00 . A A . 96 CYS HB3 1 1
18 48346 1 1 96 CYS HG H -0.386 -8.742 15.823 1.00 . A A . 96 CYS HG 1 1
18 48347 1 1 96 CYS N N -1.533 -6.062 12.797 1.00 . A A . 96 CYS N 1 1
18 48348 1 1 96 CYS O O -2.860 -7.688 15.629 1.00 . A A . 96 CYS O 1 1
18 48349 1 1 96 CYS SG S 0.433 -8.286 15.621 1.00 . A A . 96 CYS SG 1 1
18 48350 1 1 97 GLU C C -4.911 -5.251 15.962 1.00 . A A . 97 GLU C 1 1
18 48351 1 1 97 GLU CA C -3.452 -5.085 16.376 1.00 . A A . 97 GLU CA 1 1
18 48352 1 1 97 GLU CB C -3.186 -3.633 16.779 1.00 . A A . 97 GLU CB 1 1
18 48353 1 1 97 GLU CD C -4.987 -2.628 18.239 1.00 . A A . 97 GLU CD 1 1
18 48354 1 1 97 GLU CG C -3.631 -3.305 18.195 1.00 . A A . 97 GLU CG 1 1
18 48355 1 1 97 GLU H H -2.099 -4.791 14.776 1.00 . A A . 97 GLU H 1 1
18 48356 1 1 97 GLU HA H -3.256 -5.725 17.223 1.00 . A A . 97 GLU HA 1 1
18 48357 1 1 97 GLU HB2 H -2.127 -3.438 16.703 1.00 . A A . 97 GLU HB2 1 1
18 48358 1 1 97 GLU HB3 H -3.714 -2.981 16.099 1.00 . A A . 97 GLU HB3 1 1
18 48359 1 1 97 GLU HG2 H -3.684 -4.221 18.764 1.00 . A A . 97 GLU HG2 1 1
18 48360 1 1 97 GLU HG3 H -2.901 -2.646 18.643 1.00 . A A . 97 GLU HG3 1 1
18 48361 1 1 97 GLU N N -2.552 -5.483 15.300 1.00 . A A . 97 GLU N 1 1
18 48362 1 1 97 GLU O O -5.769 -5.558 16.790 1.00 . A A . 97 GLU O 1 1
18 48363 1 1 97 GLU OE1 O -5.052 -1.411 17.965 1.00 . A A . 97 GLU OE1 1 1
18 48364 1 1 97 GLU OE2 O -5.983 -3.315 18.547 1.00 . A A . 97 GLU OE2 1 1
18 48365 1 1 98 ALA C C -6.601 -6.126 12.975 1.00 . A A . 98 ALA C 1 1
18 48366 1 1 98 ALA CA C -6.544 -5.164 14.160 1.00 . A A . 98 ALA CA 1 1
18 48367 1 1 98 ALA CB C -7.078 -3.797 13.757 1.00 . A A . 98 ALA CB 1 1
18 48368 1 1 98 ALA H H -4.461 -4.795 14.067 1.00 . A A . 98 ALA H 1 1
18 48369 1 1 98 ALA HA H -7.169 -5.546 14.953 1.00 . A A . 98 ALA HA 1 1
18 48370 1 1 98 ALA HB1 H -6.414 -3.352 13.031 1.00 . A A . 98 ALA HB1 1 1
18 48371 1 1 98 ALA HB2 H -7.138 -3.163 14.628 1.00 . A A . 98 ALA HB2 1 1
18 48372 1 1 98 ALA HB3 H -8.062 -3.909 13.324 1.00 . A A . 98 ALA HB3 1 1
18 48373 1 1 98 ALA N N -5.186 -5.040 14.679 1.00 . A A . 98 ALA N 1 1
18 48374 1 1 98 ALA O O -6.391 -5.724 11.831 1.00 . A A . 98 ALA O 1 1
18 48375 1 1 99 PRO C C -8.236 -8.273 11.330 1.00 . A A . 99 PRO C 1 1
18 48376 1 1 99 PRO CA C -6.978 -8.428 12.181 1.00 . A A . 99 PRO CA 1 1
18 48377 1 1 99 PRO CB C -7.019 -9.743 12.960 1.00 . A A . 99 PRO CB 1 1
18 48378 1 1 99 PRO CD C -7.160 -7.980 14.570 1.00 . A A . 99 PRO CD 1 1
18 48379 1 1 99 PRO CG C -7.620 -9.381 14.274 1.00 . A A . 99 PRO CG 1 1
18 48380 1 1 99 PRO HA H -6.108 -8.411 11.541 1.00 . A A . 99 PRO HA 1 1
18 48381 1 1 99 PRO HB2 H -7.628 -10.461 12.429 1.00 . A A . 99 PRO HB2 1 1
18 48382 1 1 99 PRO HB3 H -6.017 -10.127 13.077 1.00 . A A . 99 PRO HB3 1 1
18 48383 1 1 99 PRO HD2 H -7.938 -7.426 15.074 1.00 . A A . 99 PRO HD2 1 1
18 48384 1 1 99 PRO HD3 H -6.261 -7.996 15.169 1.00 . A A . 99 PRO HD3 1 1
18 48385 1 1 99 PRO HG2 H -8.697 -9.415 14.207 1.00 . A A . 99 PRO HG2 1 1
18 48386 1 1 99 PRO HG3 H -7.269 -10.060 15.037 1.00 . A A . 99 PRO HG3 1 1
18 48387 1 1 99 PRO N N -6.892 -7.413 13.234 1.00 . A A . 99 PRO N 1 1
18 48388 1 1 99 PRO O O -9.333 -8.087 11.857 1.00 . A A . 99 PRO O 1 1
18 48389 1 1 100 GLY C C -9.923 -6.891 9.288 1.00 . A A . 100 GLY C 1 1
18 48390 1 1 100 GLY CA C -9.200 -8.212 9.113 1.00 . A A . 100 GLY CA 1 1
18 48391 1 1 100 GLY H H -7.171 -8.496 9.650 1.00 . A A . 100 GLY H 1 1
18 48392 1 1 100 GLY HA2 H -8.847 -8.285 8.097 1.00 . A A . 100 GLY HA2 1 1
18 48393 1 1 100 GLY HA3 H -9.895 -9.017 9.302 1.00 . A A . 100 GLY HA3 1 1
18 48394 1 1 100 GLY N N -8.069 -8.348 10.013 1.00 . A A . 100 GLY N 1 1
18 48395 1 1 100 GLY O O -11.113 -6.862 9.602 1.00 . A A . 100 GLY O 1 1
18 48396 1 1 101 SER C C -10.106 -3.858 7.867 1.00 . A A . 101 SER C 1 1
18 48397 1 1 101 SER CA C -9.775 -4.461 9.231 1.00 . A A . 101 SER CA 1 1
18 48398 1 1 101 SER CB C -8.806 -3.553 9.987 1.00 . A A . 101 SER CB 1 1
18 48399 1 1 101 SER H H -8.255 -5.883 8.843 1.00 . A A . 101 SER H 1 1
18 48400 1 1 101 SER HA H -10.686 -4.554 9.801 1.00 . A A . 101 SER HA 1 1
18 48401 1 1 101 SER HB2 H -8.002 -3.262 9.329 1.00 . A A . 101 SER HB2 1 1
18 48402 1 1 101 SER HB3 H -9.332 -2.673 10.325 1.00 . A A . 101 SER HB3 1 1
18 48403 1 1 101 SER HG H -8.952 -4.681 11.581 1.00 . A A . 101 SER HG 1 1
18 48404 1 1 101 SER N N -9.200 -5.795 9.089 1.00 . A A . 101 SER N 1 1
18 48405 1 1 101 SER O O -10.177 -4.567 6.864 1.00 . A A . 101 SER O 1 1
18 48406 1 1 101 SER OG O -8.257 -4.217 11.112 1.00 . A A . 101 SER OG 1 1
18 48407 1 1 102 CYS C C -9.618 -0.766 6.282 1.00 . A A . 102 CYS C 1 1
18 48408 1 1 102 CYS CA C -10.645 -1.847 6.599 1.00 . A A . 102 CYS CA 1 1
18 48409 1 1 102 CYS CB C -12.034 -1.232 6.741 1.00 . A A . 102 CYS CB 1 1
18 48410 1 1 102 CYS H H -10.250 -2.029 8.670 1.00 . A A . 102 CYS H 1 1
18 48411 1 1 102 CYS HA H -10.659 -2.571 5.799 1.00 . A A . 102 CYS HA 1 1
18 48412 1 1 102 CYS HB2 H -12.207 -0.981 7.784 1.00 . A A . 102 CYS HB2 1 1
18 48413 1 1 102 CYS HB3 H -12.093 -0.327 6.152 1.00 . A A . 102 CYS HB3 1 1
18 48414 1 1 102 CYS HG H -13.042 -2.839 5.445 1.00 . A A . 102 CYS HG 1 1
18 48415 1 1 102 CYS N N -10.315 -2.543 7.839 1.00 . A A . 102 CYS N 1 1
18 48416 1 1 102 CYS O O -9.513 0.230 6.990 1.00 . A A . 102 CYS O 1 1
18 48417 1 1 102 CYS SG S -13.358 -2.347 6.208 1.00 . A A . 102 CYS SG 1 1
18 48418 1 1 103 VAL C C -8.253 0.826 3.590 1.00 . A A . 103 VAL C 1 1
18 48419 1 1 103 VAL CA C -7.842 0.000 4.801 1.00 . A A . 103 VAL CA 1 1
18 48420 1 1 103 VAL CB C -6.504 -0.715 4.487 1.00 . A A . 103 VAL CB 1 1
18 48421 1 1 103 VAL CG1 C -5.520 0.223 3.788 1.00 . A A . 103 VAL CG1 1 1
18 48422 1 1 103 VAL CG2 C -5.894 -1.281 5.760 1.00 . A A . 103 VAL CG2 1 1
18 48423 1 1 103 VAL H H -9.007 -1.769 4.661 1.00 . A A . 103 VAL H 1 1
18 48424 1 1 103 VAL HA H -7.675 0.667 5.634 1.00 . A A . 103 VAL HA 1 1
18 48425 1 1 103 VAL HB H -6.711 -1.538 3.820 1.00 . A A . 103 VAL HB 1 1
18 48426 1 1 103 VAL HG11 H -5.717 0.225 2.722 1.00 . A A . 103 VAL HG11 1 1
18 48427 1 1 103 VAL HG12 H -4.508 -0.112 3.968 1.00 . A A . 103 VAL HG12 1 1
18 48428 1 1 103 VAL HG13 H -5.638 1.223 4.174 1.00 . A A . 103 VAL HG13 1 1
18 48429 1 1 103 VAL HG21 H -6.654 -1.345 6.526 1.00 . A A . 103 VAL HG21 1 1
18 48430 1 1 103 VAL HG22 H -5.097 -0.633 6.096 1.00 . A A . 103 VAL HG22 1 1
18 48431 1 1 103 VAL HG23 H -5.499 -2.266 5.562 1.00 . A A . 103 VAL HG23 1 1
18 48432 1 1 103 VAL N N -8.870 -0.960 5.199 1.00 . A A . 103 VAL N 1 1
18 48433 1 1 103 VAL O O -8.986 0.361 2.721 1.00 . A A . 103 VAL O 1 1
18 48434 1 1 104 ALA C C -6.674 3.370 1.792 1.00 . A A . 104 ALA C 1 1
18 48435 1 1 104 ALA CA C -7.998 2.957 2.432 1.00 . A A . 104 ALA CA 1 1
18 48436 1 1 104 ALA CB C -8.787 4.169 2.910 1.00 . A A . 104 ALA CB 1 1
18 48437 1 1 104 ALA H H -7.136 2.339 4.265 1.00 . A A . 104 ALA H 1 1
18 48438 1 1 104 ALA HA H -8.592 2.428 1.699 1.00 . A A . 104 ALA HA 1 1
18 48439 1 1 104 ALA HB1 H -8.239 5.071 2.682 1.00 . A A . 104 ALA HB1 1 1
18 48440 1 1 104 ALA HB2 H -8.941 4.100 3.978 1.00 . A A . 104 ALA HB2 1 1
18 48441 1 1 104 ALA HB3 H -9.745 4.194 2.411 1.00 . A A . 104 ALA HB3 1 1
18 48442 1 1 104 ALA N N -7.736 2.047 3.540 1.00 . A A . 104 ALA N 1 1
18 48443 1 1 104 ALA O O -5.706 3.654 2.492 1.00 . A A . 104 ALA O 1 1
18 48444 1 1 105 VAL C C -5.629 4.534 -1.490 1.00 . A A . 105 VAL C 1 1
18 48445 1 1 105 VAL CA C -5.377 3.699 -0.232 1.00 . A A . 105 VAL CA 1 1
18 48446 1 1 105 VAL CB C -4.591 2.426 -0.597 1.00 . A A . 105 VAL CB 1 1
18 48447 1 1 105 VAL CG1 C -4.216 1.658 0.662 1.00 . A A . 105 VAL CG1 1 1
18 48448 1 1 105 VAL CG2 C -5.401 1.547 -1.530 1.00 . A A . 105 VAL CG2 1 1
18 48449 1 1 105 VAL H H -7.402 3.095 -0.049 1.00 . A A . 105 VAL H 1 1
18 48450 1 1 105 VAL HA H -4.769 4.279 0.446 1.00 . A A . 105 VAL HA 1 1
18 48451 1 1 105 VAL HB H -3.681 2.715 -1.103 1.00 . A A . 105 VAL HB 1 1
18 48452 1 1 105 VAL HG11 H -4.214 2.330 1.507 1.00 . A A . 105 VAL HG11 1 1
18 48453 1 1 105 VAL HG12 H -3.233 1.228 0.544 1.00 . A A . 105 VAL HG12 1 1
18 48454 1 1 105 VAL HG13 H -4.935 0.870 0.832 1.00 . A A . 105 VAL HG13 1 1
18 48455 1 1 105 VAL HG21 H -4.744 1.085 -2.251 1.00 . A A . 105 VAL HG21 1 1
18 48456 1 1 105 VAL HG22 H -6.132 2.150 -2.041 1.00 . A A . 105 VAL HG22 1 1
18 48457 1 1 105 VAL HG23 H -5.904 0.780 -0.958 1.00 . A A . 105 VAL HG23 1 1
18 48458 1 1 105 VAL N N -6.613 3.360 0.467 1.00 . A A . 105 VAL N 1 1
18 48459 1 1 105 VAL O O -6.768 4.674 -1.937 1.00 . A A . 105 VAL O 1 1
18 48460 1 1 106 HIS C C -5.078 5.112 -4.467 1.00 . A A . 106 HIS C 1 1
18 48461 1 1 106 HIS CA C -4.651 5.938 -3.247 1.00 . A A . 106 HIS CA 1 1
18 48462 1 1 106 HIS CB C -3.316 6.652 -3.507 1.00 . A A . 106 HIS CB 1 1
18 48463 1 1 106 HIS CD2 C -2.739 6.140 -5.988 1.00 . A A . 106 HIS CD2 1 1
18 48464 1 1 106 HIS CE1 C -2.839 8.185 -6.772 1.00 . A A . 106 HIS CE1 1 1
18 48465 1 1 106 HIS CG C -3.052 6.956 -4.954 1.00 . A A . 106 HIS CG 1 1
18 48466 1 1 106 HIS H H -3.672 4.957 -1.630 1.00 . A A . 106 HIS H 1 1
18 48467 1 1 106 HIS HA H -5.411 6.683 -3.058 1.00 . A A . 106 HIS HA 1 1
18 48468 1 1 106 HIS HB2 H -3.311 7.589 -2.971 1.00 . A A . 106 HIS HB2 1 1
18 48469 1 1 106 HIS HB3 H -2.510 6.036 -3.144 1.00 . A A . 106 HIS HB3 1 1
18 48470 1 1 106 HIS HD2 H -2.611 5.067 -5.942 1.00 . A A . 106 HIS HD2 1 1
18 48471 1 1 106 HIS HE1 H -2.810 9.032 -7.440 1.00 . A A . 106 HIS HE1 1 1
18 48472 1 1 106 HIS HE2 H -2.557 6.594 -8.028 1.00 . A A . 106 HIS HE2 1 1
18 48473 1 1 106 HIS N N -4.555 5.098 -2.047 1.00 . A A . 106 HIS N 1 1
18 48474 1 1 106 HIS ND1 N -3.106 8.229 -5.478 1.00 . A A . 106 HIS ND1 1 1
18 48475 1 1 106 HIS NE2 N -2.612 6.928 -7.107 1.00 . A A . 106 HIS NE2 1 1
18 48476 1 1 106 HIS O O -4.914 3.895 -4.496 1.00 . A A . 106 HIS O 1 1
18 48477 1 1 107 CYS C C -5.087 4.578 -7.559 1.00 . A A . 107 CYS C 1 1
18 48478 1 1 107 CYS CA C -6.189 5.138 -6.658 1.00 . A A . 107 CYS CA 1 1
18 48479 1 1 107 CYS CB C -7.047 6.124 -7.456 1.00 . A A . 107 CYS CB 1 1
18 48480 1 1 107 CYS H H -5.802 6.758 -5.346 1.00 . A A . 107 CYS H 1 1
18 48481 1 1 107 CYS HA H -6.816 4.325 -6.340 1.00 . A A . 107 CYS HA 1 1
18 48482 1 1 107 CYS HB2 H -6.965 7.103 -7.009 1.00 . A A . 107 CYS HB2 1 1
18 48483 1 1 107 CYS HB3 H -6.685 6.167 -8.473 1.00 . A A . 107 CYS HB3 1 1
18 48484 1 1 107 CYS HG H -8.872 4.759 -7.722 1.00 . A A . 107 CYS HG 1 1
18 48485 1 1 107 CYS N N -5.673 5.792 -5.451 1.00 . A A . 107 CYS N 1 1
18 48486 1 1 107 CYS O O -4.361 5.319 -8.223 1.00 . A A . 107 CYS O 1 1
18 48487 1 1 107 CYS SG S -8.802 5.694 -7.514 1.00 . A A . 107 CYS SG 1 1
18 48488 1 1 108 VAL C C -4.439 2.506 -9.888 1.00 . A A . 108 VAL C 1 1
18 48489 1 1 108 VAL CA C -4.038 2.526 -8.409 1.00 . A A . 108 VAL CA 1 1
18 48490 1 1 108 VAL CB C -3.864 1.072 -7.933 1.00 . A A . 108 VAL CB 1 1
18 48491 1 1 108 VAL CG1 C -3.187 1.029 -6.572 1.00 . A A . 108 VAL CG1 1 1
18 48492 1 1 108 VAL CG2 C -5.207 0.355 -7.897 1.00 . A A . 108 VAL CG2 1 1
18 48493 1 1 108 VAL H H -5.634 2.732 -7.044 1.00 . A A . 108 VAL H 1 1
18 48494 1 1 108 VAL HA H -3.085 3.026 -8.316 1.00 . A A . 108 VAL HA 1 1
18 48495 1 1 108 VAL HB H -3.227 0.560 -8.638 1.00 . A A . 108 VAL HB 1 1
18 48496 1 1 108 VAL HG11 H -3.413 1.935 -6.028 1.00 . A A . 108 VAL HG11 1 1
18 48497 1 1 108 VAL HG12 H -2.122 0.945 -6.705 1.00 . A A . 108 VAL HG12 1 1
18 48498 1 1 108 VAL HG13 H -3.549 0.176 -6.018 1.00 . A A . 108 VAL HG13 1 1
18 48499 1 1 108 VAL HG21 H -5.142 -0.556 -8.473 1.00 . A A . 108 VAL HG21 1 1
18 48500 1 1 108 VAL HG22 H -5.968 0.995 -8.319 1.00 . A A . 108 VAL HG22 1 1
18 48501 1 1 108 VAL HG23 H -5.463 0.118 -6.875 1.00 . A A . 108 VAL HG23 1 1
18 48502 1 1 108 VAL N N -5.004 3.248 -7.585 1.00 . A A . 108 VAL N 1 1
18 48503 1 1 108 VAL O O -3.748 1.906 -10.710 1.00 . A A . 108 VAL O 1 1
18 48504 1 1 109 ALA C C -5.064 3.784 -12.565 1.00 . A A . 109 ALA C 1 1
18 48505 1 1 109 ALA CA C -6.058 3.132 -11.604 1.00 . A A . 109 ALA CA 1 1
18 48506 1 1 109 ALA CB C -7.403 3.840 -11.680 1.00 . A A . 109 ALA CB 1 1
18 48507 1 1 109 ALA H H -6.101 3.572 -9.529 1.00 . A A . 109 ALA H 1 1
18 48508 1 1 109 ALA HA H -6.207 2.106 -11.902 1.00 . A A . 109 ALA HA 1 1
18 48509 1 1 109 ALA HB1 H -7.251 4.874 -11.952 1.00 . A A . 109 ALA HB1 1 1
18 48510 1 1 109 ALA HB2 H -7.892 3.789 -10.718 1.00 . A A . 109 ALA HB2 1 1
18 48511 1 1 109 ALA HB3 H -8.021 3.359 -12.423 1.00 . A A . 109 ALA HB3 1 1
18 48512 1 1 109 ALA N N -5.571 3.130 -10.223 1.00 . A A . 109 ALA N 1 1
18 48513 1 1 109 ALA O O -5.229 3.708 -13.784 1.00 . A A . 109 ALA O 1 1
18 48514 1 1 110 GLY C C -1.627 4.534 -12.463 1.00 . A A . 110 GLY C 1 1
18 48515 1 1 110 GLY CA C -3.007 5.016 -12.848 1.00 . A A . 110 GLY CA 1 1
18 48516 1 1 110 GLY H H -3.926 4.415 -11.048 1.00 . A A . 110 GLY H 1 1
18 48517 1 1 110 GLY HA2 H -3.195 4.771 -13.883 1.00 . A A . 110 GLY HA2 1 1
18 48518 1 1 110 GLY HA3 H -3.053 6.088 -12.724 1.00 . A A . 110 GLY HA3 1 1
18 48519 1 1 110 GLY N N -4.022 4.397 -12.020 1.00 . A A . 110 GLY N 1 1
18 48520 1 1 110 GLY O O -1.457 3.374 -12.088 1.00 . A A . 110 GLY O 1 1
18 48521 1 1 111 LEU C C 1.105 5.880 -10.908 1.00 . A A . 111 LEU C 1 1
18 48522 1 1 111 LEU CA C 0.713 5.073 -12.136 1.00 . A A . 111 LEU CA 1 1
18 48523 1 1 111 LEU CB C 1.696 5.339 -13.283 1.00 . A A . 111 LEU CB 1 1
18 48524 1 1 111 LEU CD1 C 2.867 4.371 -15.281 1.00 . A A . 111 LEU CD1 1 1
18 48525 1 1 111 LEU CD2 C 1.113 3.026 -14.121 1.00 . A A . 111 LEU CD2 1 1
18 48526 1 1 111 LEU CG C 1.553 4.431 -14.514 1.00 . A A . 111 LEU CG 1 1
18 48527 1 1 111 LEU H H -0.845 6.340 -12.805 1.00 . A A . 111 LEU H 1 1
18 48528 1 1 111 LEU HA H 0.730 4.023 -11.884 1.00 . A A . 111 LEU HA 1 1
18 48529 1 1 111 LEU HB2 H 1.567 6.362 -13.604 1.00 . A A . 111 LEU HB2 1 1
18 48530 1 1 111 LEU HB3 H 2.698 5.226 -12.898 1.00 . A A . 111 LEU HB3 1 1
18 48531 1 1 111 LEU HD11 H 2.662 4.315 -16.340 1.00 . A A . 111 LEU HD11 1 1
18 48532 1 1 111 LEU HD12 H 3.423 3.496 -14.974 1.00 . A A . 111 LEU HD12 1 1
18 48533 1 1 111 LEU HD13 H 3.446 5.258 -15.071 1.00 . A A . 111 LEU HD13 1 1
18 48534 1 1 111 LEU HD21 H 1.898 2.549 -13.554 1.00 . A A . 111 LEU HD21 1 1
18 48535 1 1 111 LEU HD22 H 0.914 2.450 -15.012 1.00 . A A . 111 LEU HD22 1 1
18 48536 1 1 111 LEU HD23 H 0.218 3.083 -13.522 1.00 . A A . 111 LEU HD23 1 1
18 48537 1 1 111 LEU HG H 0.803 4.846 -15.173 1.00 . A A . 111 LEU HG 1 1
18 48538 1 1 111 LEU N N -0.647 5.423 -12.521 1.00 . A A . 111 LEU N 1 1
18 48539 1 1 111 LEU O O 0.975 7.105 -10.896 1.00 . A A . 111 LEU O 1 1
18 48540 1 1 112 GLY C C 2.762 5.043 -7.703 1.00 . A A . 112 GLY C 1 1
18 48541 1 1 112 GLY CA C 1.949 5.893 -8.656 1.00 . A A . 112 GLY CA 1 1
18 48542 1 1 112 GLY H H 1.645 4.222 -9.921 1.00 . A A . 112 GLY H 1 1
18 48543 1 1 112 GLY HA2 H 2.530 6.762 -8.924 1.00 . A A . 112 GLY HA2 1 1
18 48544 1 1 112 GLY HA3 H 1.052 6.219 -8.151 1.00 . A A . 112 GLY HA3 1 1
18 48545 1 1 112 GLY N N 1.571 5.197 -9.868 1.00 . A A . 112 GLY N 1 1
18 48546 1 1 112 GLY O O 3.587 4.233 -8.124 1.00 . A A . 112 GLY O 1 1
18 48547 1 1 113 ARG C C 2.331 3.770 -4.428 1.00 . A A . 113 ARG C 1 1
18 48548 1 1 113 ARG CA C 3.271 4.535 -5.376 1.00 . A A . 113 ARG CA 1 1
18 48549 1 1 113 ARG CB C 4.122 5.533 -4.585 1.00 . A A . 113 ARG CB 1 1
18 48550 1 1 113 ARG CD C 3.941 7.672 -5.953 1.00 . A A . 113 ARG CD 1 1
18 48551 1 1 113 ARG CG C 4.857 6.548 -5.461 1.00 . A A . 113 ARG CG 1 1
18 48552 1 1 113 ARG CZ C 4.161 10.133 -6.228 1.00 . A A . 113 ARG CZ 1 1
18 48553 1 1 113 ARG H H 1.885 5.933 -6.146 1.00 . A A . 113 ARG H 1 1
18 48554 1 1 113 ARG HA H 3.926 3.828 -5.861 1.00 . A A . 113 ARG HA 1 1
18 48555 1 1 113 ARG HB2 H 3.480 6.074 -3.907 1.00 . A A . 113 ARG HB2 1 1
18 48556 1 1 113 ARG HB3 H 4.857 4.987 -4.012 1.00 . A A . 113 ARG HB3 1 1
18 48557 1 1 113 ARG HD2 H 3.452 7.348 -6.860 1.00 . A A . 113 ARG HD2 1 1
18 48558 1 1 113 ARG HD3 H 3.198 7.875 -5.199 1.00 . A A . 113 ARG HD3 1 1
18 48559 1 1 113 ARG HE H 5.643 8.809 -6.445 1.00 . A A . 113 ARG HE 1 1
18 48560 1 1 113 ARG HG2 H 5.660 6.984 -4.888 1.00 . A A . 113 ARG HG2 1 1
18 48561 1 1 113 ARG HG3 H 5.267 6.033 -6.317 1.00 . A A . 113 ARG HG3 1 1
18 48562 1 1 113 ARG HH11 H 2.289 9.546 -5.737 1.00 . A A . 113 ARG HH11 1 1
18 48563 1 1 113 ARG HH12 H 2.506 11.259 -5.948 1.00 . A A . 113 ARG HH12 1 1
18 48564 1 1 113 ARG HH21 H 5.890 11.059 -6.719 1.00 . A A . 113 ARG HH21 1 1
18 48565 1 1 113 ARG HH22 H 4.523 12.105 -6.494 1.00 . A A . 113 ARG HH22 1 1
18 48566 1 1 113 ARG N N 2.542 5.256 -6.411 1.00 . A A . 113 ARG N 1 1
18 48567 1 1 113 ARG NE N 4.691 8.903 -6.235 1.00 . A A . 113 ARG NE 1 1
18 48568 1 1 113 ARG NH1 N 2.881 10.325 -5.947 1.00 . A A . 113 ARG NH1 1 1
18 48569 1 1 113 ARG NH2 N 4.921 11.184 -6.503 1.00 . A A . 113 ARG NH2 1 1
18 48570 1 1 113 ARG O O 2.764 2.876 -3.692 1.00 . A A . 113 ARG O 1 1
18 48571 1 1 114 ALA C C 0.004 1.979 -3.738 1.00 . A A . 114 ALA C 1 1
18 48572 1 1 114 ALA CA C 0.054 3.501 -3.576 1.00 . A A . 114 ALA CA 1 1
18 48573 1 1 114 ALA CB C -1.318 4.091 -3.851 1.00 . A A . 114 ALA CB 1 1
18 48574 1 1 114 ALA H H 0.765 4.856 -5.038 1.00 . A A . 114 ALA H 1 1
18 48575 1 1 114 ALA HA H 0.313 3.731 -2.554 1.00 . A A . 114 ALA HA 1 1
18 48576 1 1 114 ALA HB1 H -1.868 4.170 -2.924 1.00 . A A . 114 ALA HB1 1 1
18 48577 1 1 114 ALA HB2 H -1.856 3.450 -4.534 1.00 . A A . 114 ALA HB2 1 1
18 48578 1 1 114 ALA HB3 H -1.207 5.072 -4.289 1.00 . A A . 114 ALA HB3 1 1
18 48579 1 1 114 ALA N N 1.049 4.134 -4.441 1.00 . A A . 114 ALA N 1 1
18 48580 1 1 114 ALA O O -0.029 1.253 -2.745 1.00 . A A . 114 ALA O 1 1
18 48581 1 1 115 PRO C C 0.974 -0.763 -4.493 1.00 . A A . 115 PRO C 1 1
18 48582 1 1 115 PRO CA C -0.105 0.023 -5.232 1.00 . A A . 115 PRO CA 1 1
18 48583 1 1 115 PRO CB C 0.097 -0.104 -6.752 1.00 . A A . 115 PRO CB 1 1
18 48584 1 1 115 PRO CD C -0.041 2.230 -6.234 1.00 . A A . 115 PRO CD 1 1
18 48585 1 1 115 PRO CG C 0.518 1.250 -7.221 1.00 . A A . 115 PRO CG 1 1
18 48586 1 1 115 PRO HA H -1.075 -0.371 -4.964 1.00 . A A . 115 PRO HA 1 1
18 48587 1 1 115 PRO HB2 H 0.859 -0.843 -6.953 1.00 . A A . 115 PRO HB2 1 1
18 48588 1 1 115 PRO HB3 H -0.830 -0.408 -7.213 1.00 . A A . 115 PRO HB3 1 1
18 48589 1 1 115 PRO HD2 H 0.584 3.099 -6.167 1.00 . A A . 115 PRO HD2 1 1
18 48590 1 1 115 PRO HD3 H -1.048 2.508 -6.505 1.00 . A A . 115 PRO HD3 1 1
18 48591 1 1 115 PRO HG2 H 1.597 1.313 -7.240 1.00 . A A . 115 PRO HG2 1 1
18 48592 1 1 115 PRO HG3 H 0.114 1.438 -8.205 1.00 . A A . 115 PRO HG3 1 1
18 48593 1 1 115 PRO N N -0.028 1.465 -4.982 1.00 . A A . 115 PRO N 1 1
18 48594 1 1 115 PRO O O 0.678 -1.764 -3.837 1.00 . A A . 115 PRO O 1 1
18 48595 1 1 116 VAL C C 3.078 -1.025 -2.406 1.00 . A A . 116 VAL C 1 1
18 48596 1 1 116 VAL CA C 3.313 -0.995 -3.908 1.00 . A A . 116 VAL CA 1 1
18 48597 1 1 116 VAL CB C 4.677 -0.328 -4.175 1.00 . A A . 116 VAL CB 1 1
18 48598 1 1 116 VAL CG1 C 5.805 -1.177 -3.605 1.00 . A A . 116 VAL CG1 1 1
18 48599 1 1 116 VAL CG2 C 4.885 -0.097 -5.660 1.00 . A A . 116 VAL CG2 1 1
18 48600 1 1 116 VAL H H 2.405 0.493 -5.115 1.00 . A A . 116 VAL H 1 1
18 48601 1 1 116 VAL HA H 3.351 -2.010 -4.278 1.00 . A A . 116 VAL HA 1 1
18 48602 1 1 116 VAL HB H 4.690 0.630 -3.676 1.00 . A A . 116 VAL HB 1 1
18 48603 1 1 116 VAL HG11 H 5.393 -1.939 -2.960 1.00 . A A . 116 VAL HG11 1 1
18 48604 1 1 116 VAL HG12 H 6.476 -0.549 -3.037 1.00 . A A . 116 VAL HG12 1 1
18 48605 1 1 116 VAL HG13 H 6.349 -1.646 -4.414 1.00 . A A . 116 VAL HG13 1 1
18 48606 1 1 116 VAL HG21 H 4.246 0.707 -5.992 1.00 . A A . 116 VAL HG21 1 1
18 48607 1 1 116 VAL HG22 H 4.645 -0.998 -6.201 1.00 . A A . 116 VAL HG22 1 1
18 48608 1 1 116 VAL HG23 H 5.918 0.166 -5.837 1.00 . A A . 116 VAL HG23 1 1
18 48609 1 1 116 VAL N N 2.220 -0.310 -4.587 1.00 . A A . 116 VAL N 1 1
18 48610 1 1 116 VAL O O 3.101 -2.086 -1.787 1.00 . A A . 116 VAL O 1 1
18 48611 1 1 117 LEU C C 1.525 -0.695 0.090 1.00 . A A . 117 LEU C 1 1
18 48612 1 1 117 LEU CA C 2.630 0.251 -0.385 1.00 . A A . 117 LEU CA 1 1
18 48613 1 1 117 LEU CB C 2.293 1.697 -0.006 1.00 . A A . 117 LEU CB 1 1
18 48614 1 1 117 LEU CD1 C 3.403 3.828 0.728 1.00 . A A . 117 LEU CD1 1 1
18 48615 1 1 117 LEU CD2 C 4.751 2.084 -0.442 1.00 . A A . 117 LEU CD2 1 1
18 48616 1 1 117 LEU CG C 3.378 2.736 -0.330 1.00 . A A . 117 LEU CG 1 1
18 48617 1 1 117 LEU H H 2.854 0.967 -2.372 1.00 . A A . 117 LEU H 1 1
18 48618 1 1 117 LEU HA H 3.547 -0.026 0.108 1.00 . A A . 117 LEU HA 1 1
18 48619 1 1 117 LEU HB2 H 1.389 1.979 -0.525 1.00 . A A . 117 LEU HB2 1 1
18 48620 1 1 117 LEU HB3 H 2.101 1.731 1.057 1.00 . A A . 117 LEU HB3 1 1
18 48621 1 1 117 LEU HD11 H 4.400 4.236 0.800 1.00 . A A . 117 LEU HD11 1 1
18 48622 1 1 117 LEU HD12 H 3.114 3.412 1.681 1.00 . A A . 117 LEU HD12 1 1
18 48623 1 1 117 LEU HD13 H 2.712 4.611 0.454 1.00 . A A . 117 LEU HD13 1 1
18 48624 1 1 117 LEU HD21 H 4.758 1.403 -1.281 1.00 . A A . 117 LEU HD21 1 1
18 48625 1 1 117 LEU HD22 H 4.966 1.540 0.465 1.00 . A A . 117 LEU HD22 1 1
18 48626 1 1 117 LEU HD23 H 5.500 2.847 -0.591 1.00 . A A . 117 LEU HD23 1 1
18 48627 1 1 117 LEU HG H 3.149 3.199 -1.279 1.00 . A A . 117 LEU HG 1 1
18 48628 1 1 117 LEU N N 2.857 0.147 -1.823 1.00 . A A . 117 LEU N 1 1
18 48629 1 1 117 LEU O O 1.715 -1.453 1.044 1.00 . A A . 117 LEU O 1 1
18 48630 1 1 118 VAL C C -0.354 -2.970 -0.092 1.00 . A A . 118 VAL C 1 1
18 48631 1 1 118 VAL CA C -0.753 -1.498 -0.185 1.00 . A A . 118 VAL CA 1 1
18 48632 1 1 118 VAL CB C -1.923 -1.357 -1.176 1.00 . A A . 118 VAL CB 1 1
18 48633 1 1 118 VAL CG1 C -3.150 -2.100 -0.664 1.00 . A A . 118 VAL CG1 1 1
18 48634 1 1 118 VAL CG2 C -2.241 0.111 -1.418 1.00 . A A . 118 VAL CG2 1 1
18 48635 1 1 118 VAL H H 0.270 -0.022 -1.313 1.00 . A A . 118 VAL H 1 1
18 48636 1 1 118 VAL HA H -1.095 -1.173 0.787 1.00 . A A . 118 VAL HA 1 1
18 48637 1 1 118 VAL HB H -1.629 -1.800 -2.115 1.00 . A A . 118 VAL HB 1 1
18 48638 1 1 118 VAL HG11 H -2.914 -2.585 0.272 1.00 . A A . 118 VAL HG11 1 1
18 48639 1 1 118 VAL HG12 H -3.449 -2.842 -1.389 1.00 . A A . 118 VAL HG12 1 1
18 48640 1 1 118 VAL HG13 H -3.958 -1.400 -0.512 1.00 . A A . 118 VAL HG13 1 1
18 48641 1 1 118 VAL HG21 H -1.627 0.724 -0.773 1.00 . A A . 118 VAL HG21 1 1
18 48642 1 1 118 VAL HG22 H -3.283 0.294 -1.201 1.00 . A A . 118 VAL HG22 1 1
18 48643 1 1 118 VAL HG23 H -2.038 0.358 -2.449 1.00 . A A . 118 VAL HG23 1 1
18 48644 1 1 118 VAL N N 0.372 -0.648 -0.565 1.00 . A A . 118 VAL N 1 1
18 48645 1 1 118 VAL O O -0.555 -3.610 0.942 1.00 . A A . 118 VAL O 1 1
18 48646 1 1 119 ALA C C 1.543 -5.224 -0.007 1.00 . A A . 119 ALA C 1 1
18 48647 1 1 119 ALA CA C 0.631 -4.906 -1.191 1.00 . A A . 119 ALA CA 1 1
18 48648 1 1 119 ALA CB C 1.334 -5.223 -2.501 1.00 . A A . 119 ALA CB 1 1
18 48649 1 1 119 ALA H H 0.348 -2.951 -1.967 1.00 . A A . 119 ALA H 1 1
18 48650 1 1 119 ALA HA H -0.255 -5.521 -1.128 1.00 . A A . 119 ALA HA 1 1
18 48651 1 1 119 ALA HB1 H 2.087 -5.979 -2.331 1.00 . A A . 119 ALA HB1 1 1
18 48652 1 1 119 ALA HB2 H 1.803 -4.328 -2.883 1.00 . A A . 119 ALA HB2 1 1
18 48653 1 1 119 ALA HB3 H 0.614 -5.587 -3.219 1.00 . A A . 119 ALA HB3 1 1
18 48654 1 1 119 ALA N N 0.211 -3.507 -1.169 1.00 . A A . 119 ALA N 1 1
18 48655 1 1 119 ALA O O 1.330 -6.196 0.725 1.00 . A A . 119 ALA O 1 1
18 48656 1 1 120 LEU C C 2.799 -4.646 2.606 1.00 . A A . 120 LEU C 1 1
18 48657 1 1 120 LEU CA C 3.513 -4.563 1.261 1.00 . A A . 120 LEU CA 1 1
18 48658 1 1 120 LEU CB C 4.526 -3.424 1.259 1.00 . A A . 120 LEU CB 1 1
18 48659 1 1 120 LEU CD1 C 5.799 -1.781 -0.135 1.00 . A A . 120 LEU CD1 1 1
18 48660 1 1 120 LEU CD2 C 6.265 -4.233 -0.352 1.00 . A A . 120 LEU CD2 1 1
18 48661 1 1 120 LEU CG C 5.203 -3.177 -0.088 1.00 . A A . 120 LEU CG 1 1
18 48662 1 1 120 LEU H H 2.668 -3.635 -0.441 1.00 . A A . 120 LEU H 1 1
18 48663 1 1 120 LEU HA H 4.035 -5.492 1.094 1.00 . A A . 120 LEU HA 1 1
18 48664 1 1 120 LEU HB2 H 4.023 -2.517 1.560 1.00 . A A . 120 LEU HB2 1 1
18 48665 1 1 120 LEU HB3 H 5.293 -3.650 1.983 1.00 . A A . 120 LEU HB3 1 1
18 48666 1 1 120 LEU HD11 H 6.667 -1.740 0.503 1.00 . A A . 120 LEU HD11 1 1
18 48667 1 1 120 LEU HD12 H 5.069 -1.068 0.210 1.00 . A A . 120 LEU HD12 1 1
18 48668 1 1 120 LEU HD13 H 6.084 -1.544 -1.149 1.00 . A A . 120 LEU HD13 1 1
18 48669 1 1 120 LEU HD21 H 7.025 -3.827 -1.002 1.00 . A A . 120 LEU HD21 1 1
18 48670 1 1 120 LEU HD22 H 5.810 -5.091 -0.826 1.00 . A A . 120 LEU HD22 1 1
18 48671 1 1 120 LEU HD23 H 6.713 -4.536 0.581 1.00 . A A . 120 LEU HD23 1 1
18 48672 1 1 120 LEU HG H 4.466 -3.248 -0.870 1.00 . A A . 120 LEU HG 1 1
18 48673 1 1 120 LEU N N 2.559 -4.390 0.174 1.00 . A A . 120 LEU N 1 1
18 48674 1 1 120 LEU O O 3.264 -5.316 3.524 1.00 . A A . 120 LEU O 1 1
18 48675 1 1 121 ALA C C 0.232 -5.363 4.121 1.00 . A A . 121 ALA C 1 1
18 48676 1 1 121 ALA CA C 0.892 -4.002 3.953 1.00 . A A . 121 ALA CA 1 1
18 48677 1 1 121 ALA CB C -0.150 -2.898 3.964 1.00 . A A . 121 ALA CB 1 1
18 48678 1 1 121 ALA H H 1.328 -3.455 1.953 1.00 . A A . 121 ALA H 1 1
18 48679 1 1 121 ALA HA H 1.573 -3.839 4.777 1.00 . A A . 121 ALA HA 1 1
18 48680 1 1 121 ALA HB1 H -1.039 -3.249 4.467 1.00 . A A . 121 ALA HB1 1 1
18 48681 1 1 121 ALA HB2 H -0.395 -2.623 2.950 1.00 . A A . 121 ALA HB2 1 1
18 48682 1 1 121 ALA HB3 H 0.243 -2.039 4.487 1.00 . A A . 121 ALA HB3 1 1
18 48683 1 1 121 ALA N N 1.662 -3.971 2.718 1.00 . A A . 121 ALA N 1 1
18 48684 1 1 121 ALA O O 0.183 -5.913 5.221 1.00 . A A . 121 ALA O 1 1
18 48685 1 1 122 LEU C C 0.121 -8.318 3.280 1.00 . A A . 122 LEU C 1 1
18 48686 1 1 122 LEU CA C -0.906 -7.214 3.024 1.00 . A A . 122 LEU CA 1 1
18 48687 1 1 122 LEU CB C -1.629 -7.460 1.697 1.00 . A A . 122 LEU CB 1 1
18 48688 1 1 122 LEU CD1 C -3.121 -9.030 2.979 1.00 . A A . 122 LEU CD1 1 1
18 48689 1 1 122 LEU CD2 C -3.542 -8.605 0.552 1.00 . A A . 122 LEU CD2 1 1
18 48690 1 1 122 LEU CG C -2.478 -8.734 1.632 1.00 . A A . 122 LEU CG 1 1
18 48691 1 1 122 LEU H H -0.182 -5.422 2.165 1.00 . A A . 122 LEU H 1 1
18 48692 1 1 122 LEU HA H -1.629 -7.220 3.826 1.00 . A A . 122 LEU HA 1 1
18 48693 1 1 122 LEU HB2 H -2.273 -6.616 1.502 1.00 . A A . 122 LEU HB2 1 1
18 48694 1 1 122 LEU HB3 H -0.887 -7.511 0.914 1.00 . A A . 122 LEU HB3 1 1
18 48695 1 1 122 LEU HD11 H -2.447 -9.623 3.576 1.00 . A A . 122 LEU HD11 1 1
18 48696 1 1 122 LEU HD12 H -4.041 -9.573 2.827 1.00 . A A . 122 LEU HD12 1 1
18 48697 1 1 122 LEU HD13 H -3.331 -8.102 3.490 1.00 . A A . 122 LEU HD13 1 1
18 48698 1 1 122 LEU HD21 H -3.071 -8.622 -0.420 1.00 . A A . 122 LEU HD21 1 1
18 48699 1 1 122 LEU HD22 H -4.072 -7.673 0.679 1.00 . A A . 122 LEU HD22 1 1
18 48700 1 1 122 LEU HD23 H -4.237 -9.428 0.631 1.00 . A A . 122 LEU HD23 1 1
18 48701 1 1 122 LEU HG H -1.842 -9.569 1.376 1.00 . A A . 122 LEU HG 1 1
18 48702 1 1 122 LEU N N -0.263 -5.907 3.014 1.00 . A A . 122 LEU N 1 1
18 48703 1 1 122 LEU O O -0.235 -9.449 3.611 1.00 . A A . 122 LEU O 1 1
18 48704 1 1 123 ILE C C 2.433 -9.503 4.754 1.00 . A A . 123 ILE C 1 1
18 48705 1 1 123 ILE CA C 2.487 -8.918 3.340 1.00 . A A . 123 ILE CA 1 1
18 48706 1 1 123 ILE CB C 3.851 -8.215 3.077 1.00 . A A . 123 ILE CB 1 1
18 48707 1 1 123 ILE CD1 C 5.552 -7.952 1.172 1.00 . A A . 123 ILE CD1 1 1
18 48708 1 1 123 ILE CG1 C 4.105 -8.167 1.561 1.00 . A A . 123 ILE CG1 1 1
18 48709 1 1 123 ILE CG2 C 5.018 -8.873 3.826 1.00 . A A . 123 ILE CG2 1 1
18 48710 1 1 123 ILE H H 1.611 -7.053 2.857 1.00 . A A . 123 ILE H 1 1
18 48711 1 1 123 ILE HA H 2.376 -9.719 2.628 1.00 . A A . 123 ILE HA 1 1
18 48712 1 1 123 ILE HB H 3.770 -7.206 3.438 1.00 . A A . 123 ILE HB 1 1
18 48713 1 1 123 ILE HD11 H 6.097 -7.567 2.019 1.00 . A A . 123 ILE HD11 1 1
18 48714 1 1 123 ILE HD12 H 5.606 -7.244 0.357 1.00 . A A . 123 ILE HD12 1 1
18 48715 1 1 123 ILE HD13 H 5.985 -8.892 0.862 1.00 . A A . 123 ILE HD13 1 1
18 48716 1 1 123 ILE HG12 H 3.782 -9.096 1.120 1.00 . A A . 123 ILE HG12 1 1
18 48717 1 1 123 ILE HG13 H 3.526 -7.360 1.137 1.00 . A A . 123 ILE HG13 1 1
18 48718 1 1 123 ILE HG21 H 5.485 -8.144 4.471 1.00 . A A . 123 ILE HG21 1 1
18 48719 1 1 123 ILE HG22 H 5.746 -9.239 3.118 1.00 . A A . 123 ILE HG22 1 1
18 48720 1 1 123 ILE HG23 H 4.659 -9.696 4.421 1.00 . A A . 123 ILE HG23 1 1
18 48721 1 1 123 ILE N N 1.396 -7.973 3.126 1.00 . A A . 123 ILE N 1 1
18 48722 1 1 123 ILE O O 2.839 -10.644 4.982 1.00 . A A . 123 ILE O 1 1
18 48723 1 1 124 GLU C C 0.822 -10.294 7.275 1.00 . A A . 124 GLU C 1 1
18 48724 1 1 124 GLU CA C 1.823 -9.145 7.087 1.00 . A A . 124 GLU CA 1 1
18 48725 1 1 124 GLU CB C 1.412 -7.959 7.963 1.00 . A A . 124 GLU CB 1 1
18 48726 1 1 124 GLU CD C 2.015 -9.215 10.072 1.00 . A A . 124 GLU CD 1 1
18 48727 1 1 124 GLU CG C 2.126 -7.912 9.305 1.00 . A A . 124 GLU CG 1 1
18 48728 1 1 124 GLU H H 1.626 -7.817 5.449 1.00 . A A . 124 GLU H 1 1
18 48729 1 1 124 GLU HA H 2.799 -9.484 7.402 1.00 . A A . 124 GLU HA 1 1
18 48730 1 1 124 GLU HB2 H 1.628 -7.044 7.434 1.00 . A A . 124 GLU HB2 1 1
18 48731 1 1 124 GLU HB3 H 0.349 -8.015 8.148 1.00 . A A . 124 GLU HB3 1 1
18 48732 1 1 124 GLU HG2 H 3.171 -7.699 9.136 1.00 . A A . 124 GLU HG2 1 1
18 48733 1 1 124 GLU HG3 H 1.690 -7.123 9.900 1.00 . A A . 124 GLU HG3 1 1
18 48734 1 1 124 GLU N N 1.931 -8.717 5.695 1.00 . A A . 124 GLU N 1 1
18 48735 1 1 124 GLU O O 0.817 -10.947 8.319 1.00 . A A . 124 GLU O 1 1
18 48736 1 1 124 GLU OE1 O 2.869 -10.102 9.863 1.00 . A A . 124 GLU OE1 1 1
18 48737 1 1 124 GLU OE2 O 1.074 -9.349 10.882 1.00 . A A . 124 GLU OE2 1 1
18 48738 1 1 125 SER C C -0.535 -12.967 6.105 1.00 . A A . 125 SER C 1 1
18 48739 1 1 125 SER CA C -1.069 -11.562 6.399 1.00 . A A . 125 SER CA 1 1
18 48740 1 1 125 SER CB C -2.233 -11.252 5.459 1.00 . A A . 125 SER CB 1 1
18 48741 1 1 125 SER H H -0.023 -9.952 5.489 1.00 . A A . 125 SER H 1 1
18 48742 1 1 125 SER HA H -1.439 -11.545 7.413 1.00 . A A . 125 SER HA 1 1
18 48743 1 1 125 SER HB2 H -1.879 -11.255 4.439 1.00 . A A . 125 SER HB2 1 1
18 48744 1 1 125 SER HB3 H -2.997 -12.006 5.576 1.00 . A A . 125 SER HB3 1 1
18 48745 1 1 125 SER HG H -3.087 -9.961 6.658 1.00 . A A . 125 SER HG 1 1
18 48746 1 1 125 SER N N -0.047 -10.516 6.291 1.00 . A A . 125 SER N 1 1
18 48747 1 1 125 SER O O -1.117 -13.954 6.553 1.00 . A A . 125 SER O 1 1
18 48748 1 1 125 SER OG O -2.795 -9.983 5.744 1.00 . A A . 125 SER OG 1 1
18 48749 1 1 126 GLY C C 1.806 -14.412 3.693 1.00 . A A . 126 GLY C 1 1
18 48750 1 1 126 GLY CA C 1.112 -14.378 5.040 1.00 . A A . 126 GLY CA 1 1
18 48751 1 1 126 GLY H H 0.991 -12.254 5.018 1.00 . A A . 126 GLY H 1 1
18 48752 1 1 126 GLY HA2 H 1.825 -14.649 5.805 1.00 . A A . 126 GLY HA2 1 1
18 48753 1 1 126 GLY HA3 H 0.310 -15.101 5.038 1.00 . A A . 126 GLY HA3 1 1
18 48754 1 1 126 GLY N N 0.560 -13.066 5.357 1.00 . A A . 126 GLY N 1 1
18 48755 1 1 126 GLY O O 2.974 -14.043 3.589 1.00 . A A . 126 GLY O 1 1
18 48756 1 1 127 MET C C 1.980 -13.496 0.849 1.00 . A A . 127 MET C 1 1
18 48757 1 1 127 MET CA C 1.645 -14.908 1.308 1.00 . A A . 127 MET CA 1 1
18 48758 1 1 127 MET CB C 0.663 -15.570 0.332 1.00 . A A . 127 MET CB 1 1
18 48759 1 1 127 MET CE C -2.994 -14.224 -1.005 1.00 . A A . 127 MET CE 1 1
18 48760 1 1 127 MET CG C -0.771 -15.072 0.452 1.00 . A A . 127 MET CG 1 1
18 48761 1 1 127 MET H H 0.155 -15.120 2.803 1.00 . A A . 127 MET H 1 1
18 48762 1 1 127 MET HA H 2.555 -15.488 1.350 1.00 . A A . 127 MET HA 1 1
18 48763 1 1 127 MET HB2 H 1.001 -15.384 -0.677 1.00 . A A . 127 MET HB2 1 1
18 48764 1 1 127 MET HB3 H 0.667 -16.636 0.510 1.00 . A A . 127 MET HB3 1 1
18 48765 1 1 127 MET HE1 H -3.987 -14.642 -0.943 1.00 . A A . 127 MET HE1 1 1
18 48766 1 1 127 MET HE2 H -2.896 -13.674 -1.930 1.00 . A A . 127 MET HE2 1 1
18 48767 1 1 127 MET HE3 H -2.830 -13.557 -0.169 1.00 . A A . 127 MET HE3 1 1
18 48768 1 1 127 MET HG2 H -1.210 -15.488 1.346 1.00 . A A . 127 MET HG2 1 1
18 48769 1 1 127 MET HG3 H -0.760 -13.995 0.526 1.00 . A A . 127 MET HG3 1 1
18 48770 1 1 127 MET N N 1.083 -14.847 2.657 1.00 . A A . 127 MET N 1 1
18 48771 1 1 127 MET O O 1.284 -12.912 0.028 1.00 . A A . 127 MET O 1 1
18 48772 1 1 127 MET SD S -1.786 -15.548 -0.964 1.00 . A A . 127 MET SD 1 1
18 48773 1 1 128 LYS C C 3.965 -11.340 -0.239 1.00 . A A . 128 LYS C 1 1
18 48774 1 1 128 LYS CA C 3.446 -11.577 1.177 1.00 . A A . 128 LYS CA 1 1
18 48775 1 1 128 LYS CB C 4.520 -11.180 2.189 1.00 . A A . 128 LYS CB 1 1
18 48776 1 1 128 LYS CD C 6.929 -11.796 2.579 1.00 . A A . 128 LYS CD 1 1
18 48777 1 1 128 LYS CE C 7.330 -11.323 3.968 1.00 . A A . 128 LYS CE 1 1
18 48778 1 1 128 LYS CG C 5.493 -12.295 2.552 1.00 . A A . 128 LYS CG 1 1
18 48779 1 1 128 LYS H H 3.500 -13.464 2.124 1.00 . A A . 128 LYS H 1 1
18 48780 1 1 128 LYS HA H 2.589 -10.944 1.330 1.00 . A A . 128 LYS HA 1 1
18 48781 1 1 128 LYS HB2 H 5.089 -10.360 1.785 1.00 . A A . 128 LYS HB2 1 1
18 48782 1 1 128 LYS HB3 H 4.029 -10.858 3.093 1.00 . A A . 128 LYS HB3 1 1
18 48783 1 1 128 LYS HD2 H 7.586 -12.600 2.280 1.00 . A A . 128 LYS HD2 1 1
18 48784 1 1 128 LYS HD3 H 7.027 -10.973 1.886 1.00 . A A . 128 LYS HD3 1 1
18 48785 1 1 128 LYS HE2 H 7.512 -10.258 3.934 1.00 . A A . 128 LYS HE2 1 1
18 48786 1 1 128 LYS HE3 H 6.521 -11.526 4.654 1.00 . A A . 128 LYS HE3 1 1
18 48787 1 1 128 LYS HG2 H 5.239 -12.676 3.529 1.00 . A A . 128 LYS HG2 1 1
18 48788 1 1 128 LYS HG3 H 5.410 -13.088 1.823 1.00 . A A . 128 LYS HG3 1 1
18 48789 1 1 128 LYS HZ1 H 9.399 -11.426 4.246 1.00 . A A . 128 LYS HZ1 1 1
18 48790 1 1 128 LYS HZ2 H 8.667 -12.929 3.985 1.00 . A A . 128 LYS HZ2 1 1
18 48791 1 1 128 LYS HZ3 H 8.503 -12.157 5.481 1.00 . A A . 128 LYS HZ3 1 1
18 48792 1 1 128 LYS N N 3.023 -12.946 1.444 1.00 . A A . 128 LYS N 1 1
18 48793 1 1 128 LYS NZ N 8.561 -12.006 4.454 1.00 . A A . 128 LYS NZ 1 1
18 48794 1 1 128 LYS O O 3.349 -10.610 -1.015 1.00 . A A . 128 LYS O 1 1
18 48795 1 1 129 TYR C C 4.824 -12.344 -2.974 1.00 . A A . 129 TYR C 1 1
18 48796 1 1 129 TYR CA C 5.701 -11.740 -1.883 1.00 . A A . 129 TYR CA 1 1
18 48797 1 1 129 TYR CB C 7.104 -12.351 -1.900 1.00 . A A . 129 TYR CB 1 1
18 48798 1 1 129 TYR CD1 C 7.856 -10.752 -3.709 1.00 . A A . 129 TYR CD1 1 1
18 48799 1 1 129 TYR CD2 C 8.758 -12.958 -3.710 1.00 . A A . 129 TYR CD2 1 1
18 48800 1 1 129 TYR CE1 C 8.606 -10.442 -4.828 1.00 . A A . 129 TYR CE1 1 1
18 48801 1 1 129 TYR CE2 C 9.510 -12.655 -4.828 1.00 . A A . 129 TYR CE2 1 1
18 48802 1 1 129 TYR CG C 7.918 -12.015 -3.131 1.00 . A A . 129 TYR CG 1 1
18 48803 1 1 129 TYR CZ C 9.429 -11.397 -5.384 1.00 . A A . 129 TYR CZ 1 1
18 48804 1 1 129 TYR H H 5.567 -12.483 0.092 1.00 . A A . 129 TYR H 1 1
18 48805 1 1 129 TYR HA H 5.781 -10.679 -2.057 1.00 . A A . 129 TYR HA 1 1
18 48806 1 1 129 TYR HB2 H 7.649 -11.990 -1.042 1.00 . A A . 129 TYR HB2 1 1
18 48807 1 1 129 TYR HB3 H 7.019 -13.423 -1.836 1.00 . A A . 129 TYR HB3 1 1
18 48808 1 1 129 TYR HD1 H 7.210 -10.006 -3.271 1.00 . A A . 129 TYR HD1 1 1
18 48809 1 1 129 TYR HD2 H 8.822 -13.942 -3.272 1.00 . A A . 129 TYR HD2 1 1
18 48810 1 1 129 TYR HE1 H 8.545 -9.456 -5.261 1.00 . A A . 129 TYR HE1 1 1
18 48811 1 1 129 TYR HE2 H 10.156 -13.404 -5.264 1.00 . A A . 129 TYR HE2 1 1
18 48812 1 1 129 TYR HH H 10.911 -10.526 -6.245 1.00 . A A . 129 TYR HH 1 1
18 48813 1 1 129 TYR N N 5.104 -11.928 -0.567 1.00 . A A . 129 TYR N 1 1
18 48814 1 1 129 TYR O O 4.755 -11.827 -4.090 1.00 . A A . 129 TYR O 1 1
18 48815 1 1 129 TYR OH O 10.177 -11.090 -6.497 1.00 . A A . 129 TYR OH 1 1
18 48816 1 1 130 GLU C C 1.990 -13.295 -3.827 1.00 . A A . 130 GLU C 1 1
18 48817 1 1 130 GLU CA C 3.262 -14.105 -3.588 1.00 . A A . 130 GLU CA 1 1
18 48818 1 1 130 GLU CB C 2.904 -15.504 -3.084 1.00 . A A . 130 GLU CB 1 1
18 48819 1 1 130 GLU CD C 4.375 -16.218 -1.158 1.00 . A A . 130 GLU CD 1 1
18 48820 1 1 130 GLU CG C 4.110 -16.320 -2.647 1.00 . A A . 130 GLU CG 1 1
18 48821 1 1 130 GLU H H 4.234 -13.791 -1.734 1.00 . A A . 130 GLU H 1 1
18 48822 1 1 130 GLU HA H 3.793 -14.194 -4.525 1.00 . A A . 130 GLU HA 1 1
18 48823 1 1 130 GLU HB2 H 2.237 -15.410 -2.240 1.00 . A A . 130 GLU HB2 1 1
18 48824 1 1 130 GLU HB3 H 2.400 -16.040 -3.872 1.00 . A A . 130 GLU HB3 1 1
18 48825 1 1 130 GLU HG2 H 3.936 -17.356 -2.896 1.00 . A A . 130 GLU HG2 1 1
18 48826 1 1 130 GLU HG3 H 4.981 -15.963 -3.177 1.00 . A A . 130 GLU HG3 1 1
18 48827 1 1 130 GLU N N 4.145 -13.434 -2.640 1.00 . A A . 130 GLU N 1 1
18 48828 1 1 130 GLU O O 1.629 -13.016 -4.970 1.00 . A A . 130 GLU O 1 1
18 48829 1 1 130 GLU OE1 O 4.633 -15.096 -0.675 1.00 . A A . 130 GLU OE1 1 1
18 48830 1 1 130 GLU OE2 O 4.323 -17.262 -0.473 1.00 . A A . 130 GLU OE2 1 1
18 48831 1 1 131 ASP C C 0.368 -10.731 -3.326 1.00 . A A . 131 ASP C 1 1
18 48832 1 1 131 ASP CA C 0.076 -12.145 -2.856 1.00 . A A . 131 ASP CA 1 1
18 48833 1 1 131 ASP CB C -0.663 -12.092 -1.520 1.00 . A A . 131 ASP CB 1 1
18 48834 1 1 131 ASP CG C -2.028 -11.444 -1.641 1.00 . A A . 131 ASP CG 1 1
18 48835 1 1 131 ASP H H 1.640 -13.172 -1.858 1.00 . A A . 131 ASP H 1 1
18 48836 1 1 131 ASP HA H -0.554 -12.630 -3.586 1.00 . A A . 131 ASP HA 1 1
18 48837 1 1 131 ASP HB2 H -0.791 -13.093 -1.147 1.00 . A A . 131 ASP HB2 1 1
18 48838 1 1 131 ASP HB3 H -0.077 -11.519 -0.816 1.00 . A A . 131 ASP HB3 1 1
18 48839 1 1 131 ASP N N 1.308 -12.921 -2.745 1.00 . A A . 131 ASP N 1 1
18 48840 1 1 131 ASP O O -0.407 -10.144 -4.070 1.00 . A A . 131 ASP O 1 1
18 48841 1 1 131 ASP OD1 O -2.665 -11.595 -2.706 1.00 . A A . 131 ASP OD1 1 1
18 48842 1 1 131 ASP OD2 O -2.462 -10.788 -0.672 1.00 . A A . 131 ASP OD2 1 1
18 48843 1 1 132 ALA C C 2.020 -8.744 -4.791 1.00 . A A . 132 ALA C 1 1
18 48844 1 1 132 ALA CA C 1.844 -8.829 -3.284 1.00 . A A . 132 ALA CA 1 1
18 48845 1 1 132 ALA CB C 3.105 -8.375 -2.567 1.00 . A A . 132 ALA CB 1 1
18 48846 1 1 132 ALA H H 2.076 -10.683 -2.290 1.00 . A A . 132 ALA H 1 1
18 48847 1 1 132 ALA HA H 1.033 -8.175 -2.995 1.00 . A A . 132 ALA HA 1 1
18 48848 1 1 132 ALA HB1 H 3.855 -9.150 -2.634 1.00 . A A . 132 ALA HB1 1 1
18 48849 1 1 132 ALA HB2 H 2.881 -8.180 -1.530 1.00 . A A . 132 ALA HB2 1 1
18 48850 1 1 132 ALA HB3 H 3.476 -7.474 -3.031 1.00 . A A . 132 ALA HB3 1 1
18 48851 1 1 132 ALA N N 1.485 -10.178 -2.887 1.00 . A A . 132 ALA N 1 1
18 48852 1 1 132 ALA O O 1.452 -7.873 -5.439 1.00 . A A . 132 ALA O 1 1
18 48853 1 1 133 ILE C C 1.819 -10.202 -7.546 1.00 . A A . 133 ILE C 1 1
18 48854 1 1 133 ILE CA C 3.037 -9.676 -6.784 1.00 . A A . 133 ILE CA 1 1
18 48855 1 1 133 ILE CB C 4.275 -10.528 -7.136 1.00 . A A . 133 ILE CB 1 1
18 48856 1 1 133 ILE CD1 C 5.965 -8.668 -6.711 1.00 . A A . 133 ILE CD1 1 1
18 48857 1 1 133 ILE CG1 C 5.488 -10.053 -6.331 1.00 . A A . 133 ILE CG1 1 1
18 48858 1 1 133 ILE CG2 C 4.567 -10.460 -8.630 1.00 . A A . 133 ILE CG2 1 1
18 48859 1 1 133 ILE H H 3.227 -10.339 -4.783 1.00 . A A . 133 ILE H 1 1
18 48860 1 1 133 ILE HA H 3.228 -8.659 -7.098 1.00 . A A . 133 ILE HA 1 1
18 48861 1 1 133 ILE HB H 4.064 -11.555 -6.881 1.00 . A A . 133 ILE HB 1 1
18 48862 1 1 133 ILE HD11 H 5.373 -8.297 -7.535 1.00 . A A . 133 ILE HD11 1 1
18 48863 1 1 133 ILE HD12 H 7.003 -8.713 -7.004 1.00 . A A . 133 ILE HD12 1 1
18 48864 1 1 133 ILE HD13 H 5.858 -8.006 -5.865 1.00 . A A . 133 ILE HD13 1 1
18 48865 1 1 133 ILE HG12 H 5.231 -10.038 -5.283 1.00 . A A . 133 ILE HG12 1 1
18 48866 1 1 133 ILE HG13 H 6.305 -10.741 -6.487 1.00 . A A . 133 ILE HG13 1 1
18 48867 1 1 133 ILE HG21 H 5.026 -9.509 -8.863 1.00 . A A . 133 ILE HG21 1 1
18 48868 1 1 133 ILE HG22 H 3.645 -10.559 -9.182 1.00 . A A . 133 ILE HG22 1 1
18 48869 1 1 133 ILE HG23 H 5.239 -11.260 -8.902 1.00 . A A . 133 ILE HG23 1 1
18 48870 1 1 133 ILE N N 2.801 -9.659 -5.348 1.00 . A A . 133 ILE N 1 1
18 48871 1 1 133 ILE O O 1.508 -9.724 -8.635 1.00 . A A . 133 ILE O 1 1
18 48872 1 1 134 GLN C C -1.262 -10.878 -7.549 1.00 . A A . 134 GLN C 1 1
18 48873 1 1 134 GLN CA C -0.033 -11.789 -7.621 1.00 . A A . 134 GLN CA 1 1
18 48874 1 1 134 GLN CB C -0.355 -13.140 -6.981 1.00 . A A . 134 GLN CB 1 1
18 48875 1 1 134 GLN CD C -0.598 -15.261 -8.335 1.00 . A A . 134 GLN CD 1 1
18 48876 1 1 134 GLN CG C -1.278 -14.006 -7.822 1.00 . A A . 134 GLN CG 1 1
18 48877 1 1 134 GLN H H 1.437 -11.544 -6.110 1.00 . A A . 134 GLN H 1 1
18 48878 1 1 134 GLN HA H 0.213 -11.950 -8.659 1.00 . A A . 134 GLN HA 1 1
18 48879 1 1 134 GLN HB2 H 0.568 -13.680 -6.825 1.00 . A A . 134 GLN HB2 1 1
18 48880 1 1 134 GLN HB3 H -0.828 -12.969 -6.025 1.00 . A A . 134 GLN HB3 1 1
18 48881 1 1 134 GLN HE21 H -0.112 -15.786 -6.480 1.00 . A A . 134 GLN HE21 1 1
18 48882 1 1 134 GLN HE22 H 0.399 -16.869 -7.725 1.00 . A A . 134 GLN HE22 1 1
18 48883 1 1 134 GLN HG2 H -2.126 -14.297 -7.220 1.00 . A A . 134 GLN HG2 1 1
18 48884 1 1 134 GLN HG3 H -1.622 -13.429 -8.668 1.00 . A A . 134 GLN HG3 1 1
18 48885 1 1 134 GLN N N 1.139 -11.196 -6.976 1.00 . A A . 134 GLN N 1 1
18 48886 1 1 134 GLN NE2 N -0.049 -16.051 -7.421 1.00 . A A . 134 GLN NE2 1 1
18 48887 1 1 134 GLN O O -1.921 -10.633 -8.562 1.00 . A A . 134 GLN O 1 1
18 48888 1 1 134 GLN OE1 O -0.566 -15.516 -9.539 1.00 . A A . 134 GLN OE1 1 1
18 48889 1 1 135 PHE C C -2.501 -8.167 -6.858 1.00 . A A . 135 PHE C 1 1
18 48890 1 1 135 PHE CA C -2.733 -9.510 -6.175 1.00 . A A . 135 PHE CA 1 1
18 48891 1 1 135 PHE CB C -3.046 -9.308 -4.681 1.00 . A A . 135 PHE CB 1 1
18 48892 1 1 135 PHE CD1 C -5.203 -10.596 -5.010 1.00 . A A . 135 PHE CD1 1 1
18 48893 1 1 135 PHE CD2 C -4.987 -9.193 -3.095 1.00 . A A . 135 PHE CD2 1 1
18 48894 1 1 135 PHE CE1 C -6.476 -10.952 -4.606 1.00 . A A . 135 PHE CE1 1 1
18 48895 1 1 135 PHE CE2 C -6.260 -9.544 -2.690 1.00 . A A . 135 PHE CE2 1 1
18 48896 1 1 135 PHE CG C -4.440 -9.710 -4.259 1.00 . A A . 135 PHE CG 1 1
18 48897 1 1 135 PHE CZ C -7.006 -10.422 -3.445 1.00 . A A . 135 PHE CZ 1 1
18 48898 1 1 135 PHE H H -1.018 -10.607 -5.580 1.00 . A A . 135 PHE H 1 1
18 48899 1 1 135 PHE HA H -3.573 -9.988 -6.650 1.00 . A A . 135 PHE HA 1 1
18 48900 1 1 135 PHE HB2 H -2.359 -9.892 -4.096 1.00 . A A . 135 PHE HB2 1 1
18 48901 1 1 135 PHE HB3 H -2.916 -8.264 -4.434 1.00 . A A . 135 PHE HB3 1 1
18 48902 1 1 135 PHE HD1 H -4.793 -11.014 -5.916 1.00 . A A . 135 PHE HD1 1 1
18 48903 1 1 135 PHE HD2 H -4.409 -8.503 -2.499 1.00 . A A . 135 PHE HD2 1 1
18 48904 1 1 135 PHE HE1 H -7.056 -11.642 -5.199 1.00 . A A . 135 PHE HE1 1 1
18 48905 1 1 135 PHE HE2 H -6.668 -9.135 -1.778 1.00 . A A . 135 PHE HE2 1 1
18 48906 1 1 135 PHE HZ H -8.003 -10.692 -3.131 1.00 . A A . 135 PHE HZ 1 1
18 48907 1 1 135 PHE N N -1.574 -10.381 -6.353 1.00 . A A . 135 PHE N 1 1
18 48908 1 1 135 PHE O O -3.421 -7.590 -7.437 1.00 . A A . 135 PHE O 1 1
18 48909 1 1 136 ILE C C -0.858 -6.575 -8.953 1.00 . A A . 136 ILE C 1 1
18 48910 1 1 136 ILE CA C -0.927 -6.413 -7.436 1.00 . A A . 136 ILE CA 1 1
18 48911 1 1 136 ILE CB C 0.407 -5.842 -6.904 1.00 . A A . 136 ILE CB 1 1
18 48912 1 1 136 ILE CD1 C 1.121 -3.654 -5.827 1.00 . A A . 136 ILE CD1 1 1
18 48913 1 1 136 ILE CG1 C 0.397 -4.316 -6.979 1.00 . A A . 136 ILE CG1 1 1
18 48914 1 1 136 ILE CG2 C 1.598 -6.408 -7.668 1.00 . A A . 136 ILE CG2 1 1
18 48915 1 1 136 ILE H H -0.565 -8.187 -6.338 1.00 . A A . 136 ILE H 1 1
18 48916 1 1 136 ILE HA H -1.714 -5.710 -7.200 1.00 . A A . 136 ILE HA 1 1
18 48917 1 1 136 ILE HB H 0.504 -6.134 -5.870 1.00 . A A . 136 ILE HB 1 1
18 48918 1 1 136 ILE HD11 H 0.508 -3.704 -4.938 1.00 . A A . 136 ILE HD11 1 1
18 48919 1 1 136 ILE HD12 H 1.318 -2.621 -6.073 1.00 . A A . 136 ILE HD12 1 1
18 48920 1 1 136 ILE HD13 H 2.055 -4.166 -5.647 1.00 . A A . 136 ILE HD13 1 1
18 48921 1 1 136 ILE HG12 H 0.874 -4.003 -7.895 1.00 . A A . 136 ILE HG12 1 1
18 48922 1 1 136 ILE HG13 H -0.626 -3.969 -6.972 1.00 . A A . 136 ILE HG13 1 1
18 48923 1 1 136 ILE HG21 H 1.842 -5.753 -8.492 1.00 . A A . 136 ILE HG21 1 1
18 48924 1 1 136 ILE HG22 H 1.350 -7.388 -8.047 1.00 . A A . 136 ILE HG22 1 1
18 48925 1 1 136 ILE HG23 H 2.449 -6.483 -7.005 1.00 . A A . 136 ILE HG23 1 1
18 48926 1 1 136 ILE N N -1.265 -7.680 -6.803 1.00 . A A . 136 ILE N 1 1
18 48927 1 1 136 ILE O O -1.100 -5.628 -9.697 1.00 . A A . 136 ILE O 1 1
18 48928 1 1 137 ARG C C -1.818 -7.969 -11.485 1.00 . A A . 137 ARG C 1 1
18 48929 1 1 137 ARG CA C -0.442 -8.068 -10.833 1.00 . A A . 137 ARG CA 1 1
18 48930 1 1 137 ARG CB C 0.154 -9.459 -11.067 1.00 . A A . 137 ARG CB 1 1
18 48931 1 1 137 ARG CD C 1.328 -10.728 -12.894 1.00 . A A . 137 ARG CD 1 1
18 48932 1 1 137 ARG CG C 0.099 -9.917 -12.517 1.00 . A A . 137 ARG CG 1 1
18 48933 1 1 137 ARG CZ C 0.457 -12.929 -13.579 1.00 . A A . 137 ARG CZ 1 1
18 48934 1 1 137 ARG H H -0.353 -8.504 -8.762 1.00 . A A . 137 ARG H 1 1
18 48935 1 1 137 ARG HA H 0.207 -7.327 -11.276 1.00 . A A . 137 ARG HA 1 1
18 48936 1 1 137 ARG HB2 H 1.189 -9.449 -10.759 1.00 . A A . 137 ARG HB2 1 1
18 48937 1 1 137 ARG HB3 H -0.384 -10.177 -10.465 1.00 . A A . 137 ARG HB3 1 1
18 48938 1 1 137 ARG HD2 H 2.071 -10.062 -13.307 1.00 . A A . 137 ARG HD2 1 1
18 48939 1 1 137 ARG HD3 H 1.721 -11.197 -12.004 1.00 . A A . 137 ARG HD3 1 1
18 48940 1 1 137 ARG HE H 1.247 -11.577 -14.816 1.00 . A A . 137 ARG HE 1 1
18 48941 1 1 137 ARG HG2 H -0.780 -10.528 -12.658 1.00 . A A . 137 ARG HG2 1 1
18 48942 1 1 137 ARG HG3 H 0.041 -9.048 -13.156 1.00 . A A . 137 ARG HG3 1 1
18 48943 1 1 137 ARG HH11 H 0.317 -12.553 -11.596 1.00 . A A . 137 ARG HH11 1 1
18 48944 1 1 137 ARG HH12 H -0.288 -14.095 -12.104 1.00 . A A . 137 ARG HH12 1 1
18 48945 1 1 137 ARG HH21 H 0.451 -13.603 -15.484 1.00 . A A . 137 ARG HH21 1 1
18 48946 1 1 137 ARG HH22 H -0.212 -14.691 -14.311 1.00 . A A . 137 ARG HH22 1 1
18 48947 1 1 137 ARG N N -0.533 -7.786 -9.404 1.00 . A A . 137 ARG N 1 1
18 48948 1 1 137 ARG NE N 1.021 -11.762 -13.880 1.00 . A A . 137 ARG NE 1 1
18 48949 1 1 137 ARG NH1 N 0.136 -13.215 -12.323 1.00 . A A . 137 ARG NH1 1 1
18 48950 1 1 137 ARG NH2 N 0.212 -13.813 -14.536 1.00 . A A . 137 ARG NH2 1 1
18 48951 1 1 137 ARG O O -1.970 -7.358 -12.543 1.00 . A A . 137 ARG O 1 1
18 48952 1 1 138 GLN C C -4.672 -7.095 -11.493 1.00 . A A . 138 GLN C 1 1
18 48953 1 1 138 GLN CA C -4.183 -8.536 -11.370 1.00 . A A . 138 GLN CA 1 1
18 48954 1 1 138 GLN CB C -5.121 -9.338 -10.463 1.00 . A A . 138 GLN CB 1 1
18 48955 1 1 138 GLN CD C -6.786 -9.950 -12.260 1.00 . A A . 138 GLN CD 1 1
18 48956 1 1 138 GLN CG C -5.849 -10.460 -11.183 1.00 . A A . 138 GLN CG 1 1
18 48957 1 1 138 GLN H H -2.639 -9.040 -10.003 1.00 . A A . 138 GLN H 1 1
18 48958 1 1 138 GLN HA H -4.172 -8.986 -12.352 1.00 . A A . 138 GLN HA 1 1
18 48959 1 1 138 GLN HB2 H -4.542 -9.770 -9.661 1.00 . A A . 138 GLN HB2 1 1
18 48960 1 1 138 GLN HB3 H -5.859 -8.670 -10.045 1.00 . A A . 138 GLN HB3 1 1
18 48961 1 1 138 GLN HE21 H -6.326 -11.494 -13.427 1.00 . A A . 138 GLN HE21 1 1
18 48962 1 1 138 GLN HE22 H -7.466 -10.373 -14.081 1.00 . A A . 138 GLN HE22 1 1
18 48963 1 1 138 GLN HG2 H -5.119 -11.111 -11.641 1.00 . A A . 138 GLN HG2 1 1
18 48964 1 1 138 GLN HG3 H -6.425 -11.020 -10.461 1.00 . A A . 138 GLN HG3 1 1
18 48965 1 1 138 GLN N N -2.820 -8.569 -10.846 1.00 . A A . 138 GLN N 1 1
18 48966 1 1 138 GLN NE2 N -6.867 -10.680 -13.368 1.00 . A A . 138 GLN NE2 1 1
18 48967 1 1 138 GLN O O -5.249 -6.706 -12.509 1.00 . A A . 138 GLN O 1 1
18 48968 1 1 138 GLN OE1 O -7.431 -8.914 -12.100 1.00 . A A . 138 GLN OE1 1 1
18 48969 1 1 139 LYS C C -3.738 -4.047 -11.091 1.00 . A A . 139 LYS C 1 1
18 48970 1 1 139 LYS CA C -4.815 -4.903 -10.434 1.00 . A A . 139 LYS CA 1 1
18 48971 1 1 139 LYS CB C -5.052 -4.436 -8.997 1.00 . A A . 139 LYS CB 1 1
18 48972 1 1 139 LYS CD C -6.897 -6.085 -8.556 1.00 . A A . 139 LYS CD 1 1
18 48973 1 1 139 LYS CE C -7.857 -6.418 -7.426 1.00 . A A . 139 LYS CE 1 1
18 48974 1 1 139 LYS CG C -6.486 -4.622 -8.525 1.00 . A A . 139 LYS CG 1 1
18 48975 1 1 139 LYS H H -3.948 -6.679 -9.680 1.00 . A A . 139 LYS H 1 1
18 48976 1 1 139 LYS HA H -5.733 -4.805 -10.995 1.00 . A A . 139 LYS HA 1 1
18 48977 1 1 139 LYS HB2 H -4.404 -4.995 -8.338 1.00 . A A . 139 LYS HB2 1 1
18 48978 1 1 139 LYS HB3 H -4.806 -3.387 -8.926 1.00 . A A . 139 LYS HB3 1 1
18 48979 1 1 139 LYS HD2 H -7.380 -6.293 -9.499 1.00 . A A . 139 LYS HD2 1 1
18 48980 1 1 139 LYS HD3 H -6.013 -6.699 -8.459 1.00 . A A . 139 LYS HD3 1 1
18 48981 1 1 139 LYS HE2 H -7.372 -6.207 -6.485 1.00 . A A . 139 LYS HE2 1 1
18 48982 1 1 139 LYS HE3 H -8.737 -5.797 -7.524 1.00 . A A . 139 LYS HE3 1 1
18 48983 1 1 139 LYS HG2 H -6.572 -4.256 -7.513 1.00 . A A . 139 LYS HG2 1 1
18 48984 1 1 139 LYS HG3 H -7.143 -4.058 -9.172 1.00 . A A . 139 LYS HG3 1 1
18 48985 1 1 139 LYS HZ1 H -8.994 -8.023 -6.726 1.00 . A A . 139 LYS HZ1 1 1
18 48986 1 1 139 LYS HZ2 H -7.448 -8.458 -7.255 1.00 . A A . 139 LYS HZ2 1 1
18 48987 1 1 139 LYS HZ3 H -8.656 -8.095 -8.383 1.00 . A A . 139 LYS HZ3 1 1
18 48988 1 1 139 LYS N N -4.421 -6.307 -10.454 1.00 . A A . 139 LYS N 1 1
18 48989 1 1 139 LYS NZ N -8.268 -7.848 -7.449 1.00 . A A . 139 LYS NZ 1 1
18 48990 1 1 139 LYS O O -2.565 -4.413 -11.091 1.00 . A A . 139 LYS O 1 1
18 48991 1 1 140 ARG C C -2.303 -1.323 -11.289 1.00 . A A . 140 ARG C 1 1
18 48992 1 1 140 ARG CA C -3.165 -2.042 -12.320 1.00 . A A . 140 ARG CA 1 1
18 48993 1 1 140 ARG CB C -3.889 -1.021 -13.197 1.00 . A A . 140 ARG CB 1 1
18 48994 1 1 140 ARG CD C -2.118 0.457 -14.187 1.00 . A A . 140 ARG CD 1 1
18 48995 1 1 140 ARG CG C -3.121 -0.653 -14.454 1.00 . A A . 140 ARG CG 1 1
18 48996 1 1 140 ARG CZ C -2.924 2.034 -15.902 1.00 . A A . 140 ARG CZ 1 1
18 48997 1 1 140 ARG H H -5.077 -2.665 -11.645 1.00 . A A . 140 ARG H 1 1
18 48998 1 1 140 ARG HA H -2.529 -2.653 -12.943 1.00 . A A . 140 ARG HA 1 1
18 48999 1 1 140 ARG HB2 H -4.845 -1.429 -13.492 1.00 . A A . 140 ARG HB2 1 1
18 49000 1 1 140 ARG HB3 H -4.053 -0.121 -12.624 1.00 . A A . 140 ARG HB3 1 1
18 49001 1 1 140 ARG HD2 H -1.925 0.504 -13.126 1.00 . A A . 140 ARG HD2 1 1
18 49002 1 1 140 ARG HD3 H -1.202 0.228 -14.710 1.00 . A A . 140 ARG HD3 1 1
18 49003 1 1 140 ARG HE H -2.732 2.454 -13.957 1.00 . A A . 140 ARG HE 1 1
18 49004 1 1 140 ARG HG2 H -2.592 -1.525 -14.810 1.00 . A A . 140 ARG HG2 1 1
18 49005 1 1 140 ARG HG3 H -3.821 -0.322 -15.208 1.00 . A A . 140 ARG HG3 1 1
18 49006 1 1 140 ARG HH11 H -2.371 0.226 -16.623 1.00 . A A . 140 ARG HH11 1 1
18 49007 1 1 140 ARG HH12 H -2.980 1.339 -17.800 1.00 . A A . 140 ARG HH12 1 1
18 49008 1 1 140 ARG HH21 H -3.546 3.915 -15.512 1.00 . A A . 140 ARG HH21 1 1
18 49009 1 1 140 ARG HH22 H -3.643 3.432 -17.172 1.00 . A A . 140 ARG HH22 1 1
18 49010 1 1 140 ARG N N -4.130 -2.914 -11.661 1.00 . A A . 140 ARG N 1 1
18 49011 1 1 140 ARG NE N -2.613 1.757 -14.637 1.00 . A A . 140 ARG NE 1 1
18 49012 1 1 140 ARG NH1 N -2.743 1.124 -16.853 1.00 . A A . 140 ARG NH1 1 1
18 49013 1 1 140 ARG NH2 N -3.411 3.224 -16.221 1.00 . A A . 140 ARG NH2 1 1
18 49014 1 1 140 ARG O O -2.799 -0.536 -10.483 1.00 . A A . 140 ARG O 1 1
18 49015 1 1 141 ARG C C 0.946 -0.121 -11.138 1.00 . A A . 141 ARG C 1 1
18 49016 1 1 141 ARG CA C -0.052 -1.005 -10.399 1.00 . A A . 141 ARG CA 1 1
18 49017 1 1 141 ARG CB C 0.693 -2.092 -9.622 1.00 . A A . 141 ARG CB 1 1
18 49018 1 1 141 ARG CD C 0.762 -4.162 -11.045 1.00 . A A . 141 ARG CD 1 1
18 49019 1 1 141 ARG CG C 1.553 -2.984 -10.500 1.00 . A A . 141 ARG CG 1 1
18 49020 1 1 141 ARG CZ C 2.167 -5.197 -12.787 1.00 . A A . 141 ARG CZ 1 1
18 49021 1 1 141 ARG H H -0.678 -2.247 -11.991 1.00 . A A . 141 ARG H 1 1
18 49022 1 1 141 ARG HA H -0.606 -0.395 -9.703 1.00 . A A . 141 ARG HA 1 1
18 49023 1 1 141 ARG HB2 H 1.331 -1.621 -8.888 1.00 . A A . 141 ARG HB2 1 1
18 49024 1 1 141 ARG HB3 H -0.030 -2.713 -9.113 1.00 . A A . 141 ARG HB3 1 1
18 49025 1 1 141 ARG HD2 H 0.963 -5.029 -10.434 1.00 . A A . 141 ARG HD2 1 1
18 49026 1 1 141 ARG HD3 H -0.291 -3.926 -10.994 1.00 . A A . 141 ARG HD3 1 1
18 49027 1 1 141 ARG HE H 0.531 -4.107 -13.133 1.00 . A A . 141 ARG HE 1 1
18 49028 1 1 141 ARG HG2 H 1.928 -2.402 -11.328 1.00 . A A . 141 ARG HG2 1 1
18 49029 1 1 141 ARG HG3 H 2.382 -3.357 -9.916 1.00 . A A . 141 ARG HG3 1 1
18 49030 1 1 141 ARG HH11 H 2.805 -5.526 -10.896 1.00 . A A . 141 ARG HH11 1 1
18 49031 1 1 141 ARG HH12 H 3.769 -6.246 -12.141 1.00 . A A . 141 ARG HH12 1 1
18 49032 1 1 141 ARG HH21 H 1.799 -5.055 -14.769 1.00 . A A . 141 ARG HH21 1 1
18 49033 1 1 141 ARG HH22 H 3.200 -5.977 -14.339 1.00 . A A . 141 ARG HH22 1 1
18 49034 1 1 141 ARG N N -1.005 -1.608 -11.323 1.00 . A A . 141 ARG N 1 1
18 49035 1 1 141 ARG NE N 1.113 -4.466 -12.431 1.00 . A A . 141 ARG NE 1 1
18 49036 1 1 141 ARG NH1 N 2.980 -5.697 -11.865 1.00 . A A . 141 ARG NH1 1 1
18 49037 1 1 141 ARG NH2 N 2.408 -5.429 -14.069 1.00 . A A . 141 ARG NH2 1 1
18 49038 1 1 141 ARG O O 1.093 -0.223 -12.356 1.00 . A A . 141 ARG O 1 1
18 49039 1 1 142 GLY C C 3.670 0.822 -11.782 1.00 . A A . 142 GLY C 1 1
18 49040 1 1 142 GLY CA C 2.634 1.607 -11.000 1.00 . A A . 142 GLY CA 1 1
18 49041 1 1 142 GLY H H 1.495 0.763 -9.427 1.00 . A A . 142 GLY H 1 1
18 49042 1 1 142 GLY HA2 H 2.136 2.297 -11.665 1.00 . A A . 142 GLY HA2 1 1
18 49043 1 1 142 GLY HA3 H 3.133 2.167 -10.222 1.00 . A A . 142 GLY HA3 1 1
18 49044 1 1 142 GLY N N 1.644 0.734 -10.394 1.00 . A A . 142 GLY N 1 1
18 49045 1 1 142 GLY O O 3.508 -0.380 -11.993 1.00 . A A . 142 GLY O 1 1
18 49046 1 1 143 ALA C C 6.838 0.214 -12.057 1.00 . A A . 143 ALA C 1 1
18 49047 1 1 143 ALA CA C 5.772 0.802 -12.978 1.00 . A A . 143 ALA CA 1 1
18 49048 1 1 143 ALA CB C 6.406 1.757 -13.977 1.00 . A A . 143 ALA CB 1 1
18 49049 1 1 143 ALA H H 4.824 2.443 -12.026 1.00 . A A . 143 ALA H 1 1
18 49050 1 1 143 ALA HA H 5.303 0.001 -13.530 1.00 . A A . 143 ALA HA 1 1
18 49051 1 1 143 ALA HB1 H 6.611 1.231 -14.898 1.00 . A A . 143 ALA HB1 1 1
18 49052 1 1 143 ALA HB2 H 7.329 2.143 -13.570 1.00 . A A . 143 ALA HB2 1 1
18 49053 1 1 143 ALA HB3 H 5.729 2.575 -14.173 1.00 . A A . 143 ALA HB3 1 1
18 49054 1 1 143 ALA N N 4.735 1.486 -12.218 1.00 . A A . 143 ALA N 1 1
18 49055 1 1 143 ALA O O 7.740 0.919 -11.603 1.00 . A A . 143 ALA O 1 1
18 49056 1 1 144 ILE C C 8.884 -2.281 -11.781 1.00 . A A . 144 ILE C 1 1
18 49057 1 1 144 ILE CA C 7.700 -1.785 -10.953 1.00 . A A . 144 ILE CA 1 1
18 49058 1 1 144 ILE CB C 7.041 -2.974 -10.217 1.00 . A A . 144 ILE CB 1 1
18 49059 1 1 144 ILE CD1 C 5.725 -5.134 -10.579 1.00 . A A . 144 ILE CD1 1 1
18 49060 1 1 144 ILE CG1 C 6.521 -4.015 -11.219 1.00 . A A . 144 ILE CG1 1 1
18 49061 1 1 144 ILE CG2 C 5.908 -2.473 -9.328 1.00 . A A . 144 ILE CG2 1 1
18 49062 1 1 144 ILE H H 6.004 -1.596 -12.205 1.00 . A A . 144 ILE H 1 1
18 49063 1 1 144 ILE HA H 8.061 -1.085 -10.215 1.00 . A A . 144 ILE HA 1 1
18 49064 1 1 144 ILE HB H 7.785 -3.433 -9.583 1.00 . A A . 144 ILE HB 1 1
18 49065 1 1 144 ILE HD11 H 6.108 -5.327 -9.588 1.00 . A A . 144 ILE HD11 1 1
18 49066 1 1 144 ILE HD12 H 5.812 -6.027 -11.180 1.00 . A A . 144 ILE HD12 1 1
18 49067 1 1 144 ILE HD13 H 4.686 -4.844 -10.513 1.00 . A A . 144 ILE HD13 1 1
18 49068 1 1 144 ILE HG12 H 5.883 -3.527 -11.938 1.00 . A A . 144 ILE HG12 1 1
18 49069 1 1 144 ILE HG13 H 7.359 -4.460 -11.733 1.00 . A A . 144 ILE HG13 1 1
18 49070 1 1 144 ILE HG21 H 5.045 -3.111 -9.447 1.00 . A A . 144 ILE HG21 1 1
18 49071 1 1 144 ILE HG22 H 5.648 -1.463 -9.611 1.00 . A A . 144 ILE HG22 1 1
18 49072 1 1 144 ILE HG23 H 6.226 -2.488 -8.297 1.00 . A A . 144 ILE HG23 1 1
18 49073 1 1 144 ILE N N 6.737 -1.088 -11.801 1.00 . A A . 144 ILE N 1 1
18 49074 1 1 144 ILE O O 8.737 -3.197 -12.589 1.00 . A A . 144 ILE O 1 1
18 49075 1 1 145 ASN C C 12.313 -2.734 -11.518 1.00 . A A . 145 ASN C 1 1
18 49076 1 1 145 ASN CA C 11.221 -2.093 -12.377 1.00 . A A . 145 ASN CA 1 1
18 49077 1 1 145 ASN CB C 11.800 -0.894 -13.135 1.00 . A A . 145 ASN CB 1 1
18 49078 1 1 145 ASN CG C 11.775 -1.095 -14.638 1.00 . A A . 145 ASN CG 1 1
18 49079 1 1 145 ASN H H 10.134 -0.939 -10.961 1.00 . A A . 145 ASN H 1 1
18 49080 1 1 145 ASN HA H 10.887 -2.822 -13.098 1.00 . A A . 145 ASN HA 1 1
18 49081 1 1 145 ASN HB2 H 11.219 -0.015 -12.900 1.00 . A A . 145 ASN HB2 1 1
18 49082 1 1 145 ASN HB3 H 12.823 -0.738 -12.828 1.00 . A A . 145 ASN HB3 1 1
18 49083 1 1 145 ASN HD21 H 11.148 0.774 -14.901 1.00 . A A . 145 ASN HD21 1 1
18 49084 1 1 145 ASN HD22 H 11.365 -0.155 -16.341 1.00 . A A . 145 ASN HD22 1 1
18 49085 1 1 145 ASN N N 10.056 -1.674 -11.604 1.00 . A A . 145 ASN N 1 1
18 49086 1 1 145 ASN ND2 N 11.390 -0.053 -15.367 1.00 . A A . 145 ASN ND2 1 1
18 49087 1 1 145 ASN O O 12.489 -3.952 -11.533 1.00 . A A . 145 ASN O 1 1
18 49088 1 1 145 ASN OD1 O 12.098 -2.172 -15.138 1.00 . A A . 145 ASN OD1 1 1
18 49089 1 1 146 SER C C 13.816 -2.532 -8.485 1.00 . A A . 146 SER C 1 1
18 49090 1 1 146 SER CA C 14.166 -2.402 -9.967 1.00 . A A . 146 SER CA 1 1
18 49091 1 1 146 SER CB C 15.384 -1.490 -10.123 1.00 . A A . 146 SER CB 1 1
18 49092 1 1 146 SER H H 12.900 -0.942 -10.841 1.00 . A A . 146 SER H 1 1
18 49093 1 1 146 SER HA H 14.430 -3.381 -10.337 1.00 . A A . 146 SER HA 1 1
18 49094 1 1 146 SER HB2 H 15.425 -1.117 -11.135 1.00 . A A . 146 SER HB2 1 1
18 49095 1 1 146 SER HB3 H 15.300 -0.662 -9.436 1.00 . A A . 146 SER HB3 1 1
18 49096 1 1 146 SER HG H 16.577 -3.033 -10.308 1.00 . A A . 146 SER HG 1 1
18 49097 1 1 146 SER N N 13.068 -1.906 -10.796 1.00 . A A . 146 SER N 1 1
18 49098 1 1 146 SER O O 13.914 -3.612 -7.904 1.00 . A A . 146 SER O 1 1
18 49099 1 1 146 SER OG O 16.585 -2.191 -9.847 1.00 . A A . 146 SER OG 1 1
18 49100 1 1 147 LYS C C 11.974 -2.222 -6.034 1.00 . A A . 147 LYS C 1 1
18 49101 1 1 147 LYS CA C 13.171 -1.370 -6.435 1.00 . A A . 147 LYS CA 1 1
18 49102 1 1 147 LYS CB C 12.940 0.071 -5.972 1.00 . A A . 147 LYS CB 1 1
18 49103 1 1 147 LYS CD C 12.145 0.263 -3.582 1.00 . A A . 147 LYS CD 1 1
18 49104 1 1 147 LYS CE C 12.575 0.332 -2.120 1.00 . A A . 147 LYS CE 1 1
18 49105 1 1 147 LYS CG C 13.343 0.318 -4.523 1.00 . A A . 147 LYS CG 1 1
18 49106 1 1 147 LYS H H 13.451 -0.570 -8.376 1.00 . A A . 147 LYS H 1 1
18 49107 1 1 147 LYS HA H 14.040 -1.751 -5.921 1.00 . A A . 147 LYS HA 1 1
18 49108 1 1 147 LYS HB2 H 13.514 0.736 -6.601 1.00 . A A . 147 LYS HB2 1 1
18 49109 1 1 147 LYS HB3 H 11.891 0.307 -6.076 1.00 . A A . 147 LYS HB3 1 1
18 49110 1 1 147 LYS HD2 H 11.495 1.099 -3.793 1.00 . A A . 147 LYS HD2 1 1
18 49111 1 1 147 LYS HD3 H 11.612 -0.661 -3.748 1.00 . A A . 147 LYS HD3 1 1
18 49112 1 1 147 LYS HE2 H 13.087 -0.585 -1.866 1.00 . A A . 147 LYS HE2 1 1
18 49113 1 1 147 LYS HE3 H 13.251 1.165 -1.996 1.00 . A A . 147 LYS HE3 1 1
18 49114 1 1 147 LYS HG2 H 14.055 -0.436 -4.225 1.00 . A A . 147 LYS HG2 1 1
18 49115 1 1 147 LYS HG3 H 13.802 1.294 -4.450 1.00 . A A . 147 LYS HG3 1 1
18 49116 1 1 147 LYS HZ1 H 11.734 0.502 -0.204 1.00 . A A . 147 LYS HZ1 1 1
18 49117 1 1 147 LYS HZ2 H 10.730 -0.263 -1.334 1.00 . A A . 147 LYS HZ2 1 1
18 49118 1 1 147 LYS HZ3 H 10.939 1.413 -1.391 1.00 . A A . 147 LYS HZ3 1 1
18 49119 1 1 147 LYS N N 13.467 -1.407 -7.866 1.00 . A A . 147 LYS N 1 1
18 49120 1 1 147 LYS NZ N 11.414 0.508 -1.198 1.00 . A A . 147 LYS NZ 1 1
18 49121 1 1 147 LYS O O 12.060 -2.990 -5.090 1.00 . A A . 147 LYS O 1 1
18 49122 1 1 148 GLN C C 9.830 -4.308 -6.321 1.00 . A A . 148 GLN C 1 1
18 49123 1 1 148 GLN CA C 9.638 -2.788 -6.349 1.00 . A A . 148 GLN CA 1 1
18 49124 1 1 148 GLN CB C 8.512 -2.421 -7.307 1.00 . A A . 148 GLN CB 1 1
18 49125 1 1 148 GLN CD C 7.729 -0.110 -7.971 1.00 . A A . 148 GLN CD 1 1
18 49126 1 1 148 GLN CG C 7.762 -1.169 -6.886 1.00 . A A . 148 GLN CG 1 1
18 49127 1 1 148 GLN H H 10.820 -1.403 -7.439 1.00 . A A . 148 GLN H 1 1
18 49128 1 1 148 GLN HA H 9.352 -2.466 -5.359 1.00 . A A . 148 GLN HA 1 1
18 49129 1 1 148 GLN HB2 H 8.927 -2.257 -8.291 1.00 . A A . 148 GLN HB2 1 1
18 49130 1 1 148 GLN HB3 H 7.809 -3.239 -7.353 1.00 . A A . 148 GLN HB3 1 1
18 49131 1 1 148 GLN HE21 H 5.742 -0.135 -7.976 1.00 . A A . 148 GLN HE21 1 1
18 49132 1 1 148 GLN HE22 H 6.481 0.962 -9.087 1.00 . A A . 148 GLN HE22 1 1
18 49133 1 1 148 GLN HG2 H 6.750 -1.442 -6.636 1.00 . A A . 148 GLN HG2 1 1
18 49134 1 1 148 GLN HG3 H 8.245 -0.754 -6.013 1.00 . A A . 148 GLN HG3 1 1
18 49135 1 1 148 GLN N N 10.851 -2.057 -6.711 1.00 . A A . 148 GLN N 1 1
18 49136 1 1 148 GLN NE2 N 6.530 0.279 -8.386 1.00 . A A . 148 GLN NE2 1 1
18 49137 1 1 148 GLN O O 9.482 -4.960 -5.333 1.00 . A A . 148 GLN O 1 1
18 49138 1 1 148 GLN OE1 O 8.773 0.354 -8.430 1.00 . A A . 148 GLN OE1 1 1
18 49139 1 1 149 LEU C C 11.723 -6.783 -6.571 1.00 . A A . 149 LEU C 1 1
18 49140 1 1 149 LEU CA C 10.564 -6.323 -7.455 1.00 . A A . 149 LEU CA 1 1
18 49141 1 1 149 LEU CB C 10.793 -6.767 -8.899 1.00 . A A . 149 LEU CB 1 1
18 49142 1 1 149 LEU CD1 C 8.868 -8.376 -9.012 1.00 . A A . 149 LEU CD1 1 1
18 49143 1 1 149 LEU CD2 C 8.551 -5.991 -9.701 1.00 . A A . 149 LEU CD2 1 1
18 49144 1 1 149 LEU CG C 9.522 -7.161 -9.657 1.00 . A A . 149 LEU CG 1 1
18 49145 1 1 149 LEU H H 10.620 -4.320 -8.158 1.00 . A A . 149 LEU H 1 1
18 49146 1 1 149 LEU HA H 9.657 -6.788 -7.095 1.00 . A A . 149 LEU HA 1 1
18 49147 1 1 149 LEU HB2 H 11.272 -5.957 -9.433 1.00 . A A . 149 LEU HB2 1 1
18 49148 1 1 149 LEU HB3 H 11.459 -7.617 -8.894 1.00 . A A . 149 LEU HB3 1 1
18 49149 1 1 149 LEU HD11 H 9.249 -8.503 -8.010 1.00 . A A . 149 LEU HD11 1 1
18 49150 1 1 149 LEU HD12 H 9.093 -9.258 -9.595 1.00 . A A . 149 LEU HD12 1 1
18 49151 1 1 149 LEU HD13 H 7.797 -8.234 -8.974 1.00 . A A . 149 LEU HD13 1 1
18 49152 1 1 149 LEU HD21 H 9.091 -5.067 -9.553 1.00 . A A . 149 LEU HD21 1 1
18 49153 1 1 149 LEU HD22 H 7.813 -6.105 -8.919 1.00 . A A . 149 LEU HD22 1 1
18 49154 1 1 149 LEU HD23 H 8.057 -5.970 -10.660 1.00 . A A . 149 LEU HD23 1 1
18 49155 1 1 149 LEU HG H 9.781 -7.420 -10.673 1.00 . A A . 149 LEU HG 1 1
18 49156 1 1 149 LEU N N 10.366 -4.876 -7.392 1.00 . A A . 149 LEU N 1 1
18 49157 1 1 149 LEU O O 11.605 -7.773 -5.849 1.00 . A A . 149 LEU O 1 1
18 49158 1 1 150 THR C C 13.771 -6.221 -4.353 1.00 . A A . 150 THR C 1 1
18 49159 1 1 150 THR CA C 14.017 -6.427 -5.847 1.00 . A A . 150 THR CA 1 1
18 49160 1 1 150 THR CB C 15.223 -5.598 -6.292 1.00 . A A . 150 THR CB 1 1
18 49161 1 1 150 THR CG2 C 16.501 -5.962 -5.566 1.00 . A A . 150 THR CG2 1 1
18 49162 1 1 150 THR H H 12.884 -5.298 -7.237 1.00 . A A . 150 THR H 1 1
18 49163 1 1 150 THR HA H 14.229 -7.471 -6.022 1.00 . A A . 150 THR HA 1 1
18 49164 1 1 150 THR HB H 15.019 -4.554 -6.100 1.00 . A A . 150 THR HB 1 1
18 49165 1 1 150 THR HG1 H 15.851 -4.957 -8.032 1.00 . A A . 150 THR HG1 1 1
18 49166 1 1 150 THR HG21 H 16.677 -7.023 -5.658 1.00 . A A . 150 THR HG21 1 1
18 49167 1 1 150 THR HG22 H 16.408 -5.701 -4.522 1.00 . A A . 150 THR HG22 1 1
18 49168 1 1 150 THR HG23 H 17.328 -5.421 -6.001 1.00 . A A . 150 THR HG23 1 1
18 49169 1 1 150 THR N N 12.842 -6.073 -6.638 1.00 . A A . 150 THR N 1 1
18 49170 1 1 150 THR O O 14.244 -7.000 -3.523 1.00 . A A . 150 THR O 1 1
18 49171 1 1 150 THR OG1 O 15.457 -5.757 -7.680 1.00 . A A . 150 THR OG1 1 1
18 49172 1 1 151 TYR C C 11.863 -5.926 -1.990 1.00 . A A . 151 TYR C 1 1
18 49173 1 1 151 TYR CA C 12.743 -4.851 -2.623 1.00 . A A . 151 TYR CA 1 1
18 49174 1 1 151 TYR CB C 12.096 -3.461 -2.534 1.00 . A A . 151 TYR CB 1 1
18 49175 1 1 151 TYR CD1 C 11.306 -3.751 -0.145 1.00 . A A . 151 TYR CD1 1 1
18 49176 1 1 151 TYR CD2 C 9.898 -2.602 -1.687 1.00 . A A . 151 TYR CD2 1 1
18 49177 1 1 151 TYR CE1 C 10.369 -3.564 0.853 1.00 . A A . 151 TYR CE1 1 1
18 49178 1 1 151 TYR CE2 C 8.960 -2.408 -0.700 1.00 . A A . 151 TYR CE2 1 1
18 49179 1 1 151 TYR CG C 11.083 -3.274 -1.431 1.00 . A A . 151 TYR CG 1 1
18 49180 1 1 151 TYR CZ C 9.197 -2.892 0.570 1.00 . A A . 151 TYR CZ 1 1
18 49181 1 1 151 TYR H H 12.697 -4.581 -4.722 1.00 . A A . 151 TYR H 1 1
18 49182 1 1 151 TYR HA H 13.684 -4.828 -2.092 1.00 . A A . 151 TYR HA 1 1
18 49183 1 1 151 TYR HB2 H 12.869 -2.725 -2.389 1.00 . A A . 151 TYR HB2 1 1
18 49184 1 1 151 TYR HB3 H 11.595 -3.258 -3.465 1.00 . A A . 151 TYR HB3 1 1
18 49185 1 1 151 TYR HD1 H 12.225 -4.276 0.070 1.00 . A A . 151 TYR HD1 1 1
18 49186 1 1 151 TYR HD2 H 9.714 -2.226 -2.682 1.00 . A A . 151 TYR HD2 1 1
18 49187 1 1 151 TYR HE1 H 10.556 -3.943 1.846 1.00 . A A . 151 TYR HE1 1 1
18 49188 1 1 151 TYR HE2 H 8.046 -1.880 -0.928 1.00 . A A . 151 TYR HE2 1 1
18 49189 1 1 151 TYR HH H 7.798 -3.521 1.721 1.00 . A A . 151 TYR HH 1 1
18 49190 1 1 151 TYR N N 13.040 -5.167 -4.017 1.00 . A A . 151 TYR N 1 1
18 49191 1 1 151 TYR O O 12.180 -6.429 -0.912 1.00 . A A . 151 TYR O 1 1
18 49192 1 1 151 TYR OH O 8.266 -2.701 1.561 1.00 . A A . 151 TYR OH 1 1
18 49193 1 1 152 LEU C C 10.610 -8.647 -2.013 1.00 . A A . 152 LEU C 1 1
18 49194 1 1 152 LEU CA C 9.884 -7.309 -2.094 1.00 . A A . 152 LEU CA 1 1
18 49195 1 1 152 LEU CB C 8.593 -7.448 -2.902 1.00 . A A . 152 LEU CB 1 1
18 49196 1 1 152 LEU CD1 C 6.090 -7.713 -2.900 1.00 . A A . 152 LEU CD1 1 1
18 49197 1 1 152 LEU CD2 C 7.460 -8.739 -1.079 1.00 . A A . 152 LEU CD2 1 1
18 49198 1 1 152 LEU CG C 7.334 -7.566 -2.040 1.00 . A A . 152 LEU CG 1 1
18 49199 1 1 152 LEU H H 10.540 -5.863 -3.509 1.00 . A A . 152 LEU H 1 1
18 49200 1 1 152 LEU HA H 9.629 -7.003 -1.092 1.00 . A A . 152 LEU HA 1 1
18 49201 1 1 152 LEU HB2 H 8.494 -6.584 -3.541 1.00 . A A . 152 LEU HB2 1 1
18 49202 1 1 152 LEU HB3 H 8.665 -8.330 -3.519 1.00 . A A . 152 LEU HB3 1 1
18 49203 1 1 152 LEU HD11 H 5.752 -8.740 -2.874 1.00 . A A . 152 LEU HD11 1 1
18 49204 1 1 152 LEU HD12 H 6.318 -7.433 -3.916 1.00 . A A . 152 LEU HD12 1 1
18 49205 1 1 152 LEU HD13 H 5.313 -7.070 -2.512 1.00 . A A . 152 LEU HD13 1 1
18 49206 1 1 152 LEU HD21 H 6.509 -9.242 -0.999 1.00 . A A . 152 LEU HD21 1 1
18 49207 1 1 152 LEU HD22 H 7.757 -8.375 -0.107 1.00 . A A . 152 LEU HD22 1 1
18 49208 1 1 152 LEU HD23 H 8.204 -9.429 -1.448 1.00 . A A . 152 LEU HD23 1 1
18 49209 1 1 152 LEU HG H 7.225 -6.667 -1.453 1.00 . A A . 152 LEU HG 1 1
18 49210 1 1 152 LEU N N 10.761 -6.286 -2.648 1.00 . A A . 152 LEU N 1 1
18 49211 1 1 152 LEU O O 10.406 -9.420 -1.074 1.00 . A A . 152 LEU O 1 1
18 49212 1 1 153 GLU C C 13.053 -10.257 -1.700 1.00 . A A . 153 GLU C 1 1
18 49213 1 1 153 GLU CA C 12.255 -10.144 -2.996 1.00 . A A . 153 GLU CA 1 1
18 49214 1 1 153 GLU CB C 13.197 -10.178 -4.201 1.00 . A A . 153 GLU CB 1 1
18 49215 1 1 153 GLU CD C 14.249 -11.635 -5.975 1.00 . A A . 153 GLU CD 1 1
18 49216 1 1 153 GLU CG C 13.636 -11.580 -4.590 1.00 . A A . 153 GLU CG 1 1
18 49217 1 1 153 GLU H H 11.620 -8.248 -3.697 1.00 . A A . 153 GLU H 1 1
18 49218 1 1 153 GLU HA H 11.561 -10.972 -3.059 1.00 . A A . 153 GLU HA 1 1
18 49219 1 1 153 GLU HB2 H 12.695 -9.733 -5.048 1.00 . A A . 153 GLU HB2 1 1
18 49220 1 1 153 GLU HB3 H 14.079 -9.598 -3.971 1.00 . A A . 153 GLU HB3 1 1
18 49221 1 1 153 GLU HG2 H 14.369 -11.925 -3.875 1.00 . A A . 153 GLU HG2 1 1
18 49222 1 1 153 GLU HG3 H 12.776 -12.232 -4.566 1.00 . A A . 153 GLU HG3 1 1
18 49223 1 1 153 GLU N N 11.482 -8.908 -2.985 1.00 . A A . 153 GLU N 1 1
18 49224 1 1 153 GLU O O 13.072 -11.305 -1.055 1.00 . A A . 153 GLU O 1 1
18 49225 1 1 153 GLU OE1 O 15.104 -10.778 -6.281 1.00 . A A . 153 GLU OE1 1 1
18 49226 1 1 153 GLU OE2 O 13.875 -12.538 -6.754 1.00 . A A . 153 GLU OE2 1 1
18 49227 1 1 154 LYS C C 13.518 -9.139 1.123 1.00 . A A . 154 LYS C 1 1
18 49228 1 1 154 LYS CA C 14.462 -9.097 -0.077 1.00 . A A . 154 LYS CA 1 1
18 49229 1 1 154 LYS CB C 15.314 -7.819 -0.047 1.00 . A A . 154 LYS CB 1 1
18 49230 1 1 154 LYS CD C 14.585 -6.545 2.006 1.00 . A A . 154 LYS CD 1 1
18 49231 1 1 154 LYS CE C 15.043 -5.142 2.376 1.00 . A A . 154 LYS CE 1 1
18 49232 1 1 154 LYS CG C 15.702 -7.352 1.354 1.00 . A A . 154 LYS CG 1 1
18 49233 1 1 154 LYS H H 13.613 -8.342 -1.864 1.00 . A A . 154 LYS H 1 1
18 49234 1 1 154 LYS HA H 15.111 -9.961 -0.049 1.00 . A A . 154 LYS HA 1 1
18 49235 1 1 154 LYS HB2 H 16.222 -7.994 -0.603 1.00 . A A . 154 LYS HB2 1 1
18 49236 1 1 154 LYS HB3 H 14.762 -7.024 -0.525 1.00 . A A . 154 LYS HB3 1 1
18 49237 1 1 154 LYS HD2 H 13.757 -6.470 1.315 1.00 . A A . 154 LYS HD2 1 1
18 49238 1 1 154 LYS HD3 H 14.263 -7.056 2.901 1.00 . A A . 154 LYS HD3 1 1
18 49239 1 1 154 LYS HE2 H 15.655 -5.199 3.264 1.00 . A A . 154 LYS HE2 1 1
18 49240 1 1 154 LYS HE3 H 15.630 -4.742 1.562 1.00 . A A . 154 LYS HE3 1 1
18 49241 1 1 154 LYS HG2 H 15.910 -8.217 1.965 1.00 . A A . 154 LYS HG2 1 1
18 49242 1 1 154 LYS HG3 H 16.586 -6.736 1.284 1.00 . A A . 154 LYS HG3 1 1
18 49243 1 1 154 LYS HZ1 H 13.833 -3.506 1.896 1.00 . A A . 154 LYS HZ1 1 1
18 49244 1 1 154 LYS HZ2 H 14.011 -3.756 3.560 1.00 . A A . 154 LYS HZ2 1 1
18 49245 1 1 154 LYS HZ3 H 13.004 -4.770 2.654 1.00 . A A . 154 LYS HZ3 1 1
18 49246 1 1 154 LYS N N 13.687 -9.151 -1.314 1.00 . A A . 154 LYS N 1 1
18 49247 1 1 154 LYS NZ N 13.892 -4.230 2.640 1.00 . A A . 154 LYS NZ 1 1
18 49248 1 1 154 LYS O O 13.907 -9.515 2.228 1.00 . A A . 154 LYS O 1 1
18 49249 1 1 155 TYR C C 10.907 -10.132 2.379 1.00 . A A . 155 TYR C 1 1
18 49250 1 1 155 TYR CA C 11.245 -8.721 1.915 1.00 . A A . 155 TYR CA 1 1
18 49251 1 1 155 TYR CB C 9.992 -8.050 1.354 1.00 . A A . 155 TYR CB 1 1
18 49252 1 1 155 TYR CD1 C 9.277 -7.561 3.734 1.00 . A A . 155 TYR CD1 1 1
18 49253 1 1 155 TYR CD2 C 8.223 -6.370 1.960 1.00 . A A . 155 TYR CD2 1 1
18 49254 1 1 155 TYR CE1 C 8.498 -6.886 4.653 1.00 . A A . 155 TYR CE1 1 1
18 49255 1 1 155 TYR CE2 C 7.443 -5.691 2.869 1.00 . A A . 155 TYR CE2 1 1
18 49256 1 1 155 TYR CG C 9.153 -7.313 2.372 1.00 . A A . 155 TYR CG 1 1
18 49257 1 1 155 TYR CZ C 7.581 -5.951 4.217 1.00 . A A . 155 TYR CZ 1 1
18 49258 1 1 155 TYR H H 12.034 -8.455 -0.021 1.00 . A A . 155 TYR H 1 1
18 49259 1 1 155 TYR HA H 11.614 -8.147 2.751 1.00 . A A . 155 TYR HA 1 1
18 49260 1 1 155 TYR HB2 H 10.291 -7.336 0.603 1.00 . A A . 155 TYR HB2 1 1
18 49261 1 1 155 TYR HB3 H 9.371 -8.803 0.894 1.00 . A A . 155 TYR HB3 1 1
18 49262 1 1 155 TYR HD1 H 9.996 -8.292 4.072 1.00 . A A . 155 TYR HD1 1 1
18 49263 1 1 155 TYR HD2 H 8.115 -6.168 0.903 1.00 . A A . 155 TYR HD2 1 1
18 49264 1 1 155 TYR HE1 H 8.608 -7.090 5.708 1.00 . A A . 155 TYR HE1 1 1
18 49265 1 1 155 TYR HE2 H 6.725 -4.960 2.522 1.00 . A A . 155 TYR HE2 1 1
18 49266 1 1 155 TYR HH H 5.879 -5.487 4.980 1.00 . A A . 155 TYR HH 1 1
18 49267 1 1 155 TYR N N 12.272 -8.745 0.883 1.00 . A A . 155 TYR N 1 1
18 49268 1 1 155 TYR O O 10.628 -10.360 3.556 1.00 . A A . 155 TYR O 1 1
18 49269 1 1 155 TYR OH O 6.804 -5.278 5.131 1.00 . A A . 155 TYR OH 1 1
18 49270 1 1 156 ARG C C 11.870 -13.328 1.760 1.00 . A A . 156 ARG C 1 1
18 49271 1 1 156 ARG CA C 10.607 -12.462 1.755 1.00 . A A . 156 ARG CA 1 1
18 49272 1 1 156 ARG CB C 9.587 -12.991 0.741 1.00 . A A . 156 ARG CB 1 1
18 49273 1 1 156 ARG CD C 10.560 -15.079 -0.274 1.00 . A A . 156 ARG CD 1 1
18 49274 1 1 156 ARG CG C 10.200 -13.620 -0.503 1.00 . A A . 156 ARG CG 1 1
18 49275 1 1 156 ARG CZ C 10.101 -17.238 -1.370 1.00 . A A . 156 ARG CZ 1 1
18 49276 1 1 156 ARG H H 11.139 -10.832 0.519 1.00 . A A . 156 ARG H 1 1
18 49277 1 1 156 ARG HA H 10.164 -12.483 2.739 1.00 . A A . 156 ARG HA 1 1
18 49278 1 1 156 ARG HB2 H 8.968 -13.731 1.224 1.00 . A A . 156 ARG HB2 1 1
18 49279 1 1 156 ARG HB3 H 8.967 -12.165 0.427 1.00 . A A . 156 ARG HB3 1 1
18 49280 1 1 156 ARG HD2 H 11.621 -15.150 -0.090 1.00 . A A . 156 ARG HD2 1 1
18 49281 1 1 156 ARG HD3 H 10.020 -15.438 0.590 1.00 . A A . 156 ARG HD3 1 1
18 49282 1 1 156 ARG HE H 10.076 -15.463 -2.283 1.00 . A A . 156 ARG HE 1 1
18 49283 1 1 156 ARG HG2 H 9.488 -13.559 -1.313 1.00 . A A . 156 ARG HG2 1 1
18 49284 1 1 156 ARG HG3 H 11.093 -13.074 -0.768 1.00 . A A . 156 ARG HG3 1 1
18 49285 1 1 156 ARG HH11 H 10.525 -17.374 0.603 1.00 . A A . 156 ARG HH11 1 1
18 49286 1 1 156 ARG HH12 H 10.198 -18.877 -0.191 1.00 . A A . 156 ARG HH12 1 1
18 49287 1 1 156 ARG HH21 H 9.647 -17.441 -3.329 1.00 . A A . 156 ARG HH21 1 1
18 49288 1 1 156 ARG HH22 H 9.700 -18.916 -2.422 1.00 . A A . 156 ARG HH22 1 1
18 49289 1 1 156 ARG N N 10.923 -11.077 1.443 1.00 . A A . 156 ARG N 1 1
18 49290 1 1 156 ARG NE N 10.222 -15.914 -1.425 1.00 . A A . 156 ARG NE 1 1
18 49291 1 1 156 ARG NH1 N 10.291 -17.882 -0.225 1.00 . A A . 156 ARG NH1 1 1
18 49292 1 1 156 ARG NH2 N 9.791 -17.921 -2.464 1.00 . A A . 156 ARG NH2 1 1
18 49293 1 1 156 ARG O O 12.621 -13.352 0.785 1.00 . A A . 156 ARG O 1 1
18 49294 1 1 157 PRO C C 13.206 -16.162 2.119 1.00 . A A . 157 PRO C 1 1
18 49295 1 1 157 PRO CA C 13.301 -14.918 2.995 1.00 . A A . 157 PRO CA 1 1
18 49296 1 1 157 PRO CB C 13.298 -15.306 4.475 1.00 . A A . 157 PRO CB 1 1
18 49297 1 1 157 PRO CD C 11.284 -14.082 4.082 1.00 . A A . 157 PRO CD 1 1
18 49298 1 1 157 PRO CG C 11.872 -15.208 4.888 1.00 . A A . 157 PRO CG 1 1
18 49299 1 1 157 PRO HA H 14.210 -14.384 2.762 1.00 . A A . 157 PRO HA 1 1
18 49300 1 1 157 PRO HB2 H 13.676 -16.312 4.587 1.00 . A A . 157 PRO HB2 1 1
18 49301 1 1 157 PRO HB3 H 13.918 -14.619 5.032 1.00 . A A . 157 PRO HB3 1 1
18 49302 1 1 157 PRO HD2 H 10.254 -14.293 3.834 1.00 . A A . 157 PRO HD2 1 1
18 49303 1 1 157 PRO HD3 H 11.359 -13.151 4.625 1.00 . A A . 157 PRO HD3 1 1
18 49304 1 1 157 PRO HG2 H 11.362 -16.134 4.666 1.00 . A A . 157 PRO HG2 1 1
18 49305 1 1 157 PRO HG3 H 11.809 -14.986 5.943 1.00 . A A . 157 PRO HG3 1 1
18 49306 1 1 157 PRO N N 12.124 -14.052 2.868 1.00 . A A . 157 PRO N 1 1
18 49307 1 1 157 PRO O O 12.112 -16.629 1.801 1.00 . A A . 157 PRO O 1 1
18 49308 1 1 158 LYS C C 15.619 -18.743 1.278 1.00 . A A . 158 LYS C 1 1
18 49309 1 1 158 LYS CA C 14.413 -17.889 0.905 1.00 . A A . 158 LYS CA 1 1
18 49310 1 1 158 LYS CB C 14.480 -17.504 -0.575 1.00 . A A . 158 LYS CB 1 1
18 49311 1 1 158 LYS CD C 13.275 -17.338 -2.774 1.00 . A A . 158 LYS CD 1 1
18 49312 1 1 158 LYS CE C 12.972 -15.903 -3.174 1.00 . A A . 158 LYS CE 1 1
18 49313 1 1 158 LYS CG C 13.131 -17.541 -1.274 1.00 . A A . 158 LYS CG 1 1
18 49314 1 1 158 LYS H H 15.198 -16.286 2.026 1.00 . A A . 158 LYS H 1 1
18 49315 1 1 158 LYS HA H 13.514 -18.459 1.082 1.00 . A A . 158 LYS HA 1 1
18 49316 1 1 158 LYS HB2 H 14.877 -16.503 -0.657 1.00 . A A . 158 LYS HB2 1 1
18 49317 1 1 158 LYS HB3 H 15.144 -18.187 -1.085 1.00 . A A . 158 LYS HB3 1 1
18 49318 1 1 158 LYS HD2 H 14.287 -17.574 -3.064 1.00 . A A . 158 LYS HD2 1 1
18 49319 1 1 158 LYS HD3 H 12.589 -17.997 -3.284 1.00 . A A . 158 LYS HD3 1 1
18 49320 1 1 158 LYS HE2 H 11.900 -15.774 -3.219 1.00 . A A . 158 LYS HE2 1 1
18 49321 1 1 158 LYS HE3 H 13.381 -15.240 -2.426 1.00 . A A . 158 LYS HE3 1 1
18 49322 1 1 158 LYS HG2 H 12.668 -18.499 -1.094 1.00 . A A . 158 LYS HG2 1 1
18 49323 1 1 158 LYS HG3 H 12.507 -16.756 -0.872 1.00 . A A . 158 LYS HG3 1 1
18 49324 1 1 158 LYS HZ1 H 13.460 -16.364 -5.152 1.00 . A A . 158 LYS HZ1 1 1
18 49325 1 1 158 LYS HZ2 H 14.566 -15.332 -4.396 1.00 . A A . 158 LYS HZ2 1 1
18 49326 1 1 158 LYS HZ3 H 13.067 -14.737 -4.904 1.00 . A A . 158 LYS HZ3 1 1
18 49327 1 1 158 LYS N N 14.361 -16.698 1.736 1.00 . A A . 158 LYS N 1 1
18 49328 1 1 158 LYS NZ N 13.557 -15.560 -4.498 1.00 . A A . 158 LYS NZ 1 1
18 49329 1 1 158 LYS O O 16.758 -18.275 1.254 1.00 . A A . 158 LYS O 1 1
18 49330 1 1 159 GLN C C 17.113 -21.516 0.786 1.00 . A A . 159 GLN C 1 1
18 49331 1 1 159 GLN CA C 16.412 -20.923 2.011 1.00 . A A . 159 GLN CA 1 1
18 49332 1 1 159 GLN CB C 15.834 -22.046 2.876 1.00 . A A . 159 GLN CB 1 1
18 49333 1 1 159 GLN CD C 16.250 -21.379 5.276 1.00 . A A . 159 GLN CD 1 1
18 49334 1 1 159 GLN CG C 16.633 -22.310 4.142 1.00 . A A . 159 GLN CG 1 1
18 49335 1 1 159 GLN H H 14.426 -20.296 1.627 1.00 . A A . 159 GLN H 1 1
18 49336 1 1 159 GLN HA H 17.138 -20.375 2.591 1.00 . A A . 159 GLN HA 1 1
18 49337 1 1 159 GLN HB2 H 14.827 -21.783 3.160 1.00 . A A . 159 GLN HB2 1 1
18 49338 1 1 159 GLN HB3 H 15.808 -22.957 2.296 1.00 . A A . 159 GLN HB3 1 1
18 49339 1 1 159 GLN HE21 H 18.151 -20.850 5.518 1.00 . A A . 159 GLN HE21 1 1
18 49340 1 1 159 GLN HE22 H 17.022 -20.101 6.589 1.00 . A A . 159 GLN HE22 1 1
18 49341 1 1 159 GLN HG2 H 16.458 -23.327 4.458 1.00 . A A . 159 GLN HG2 1 1
18 49342 1 1 159 GLN HG3 H 17.682 -22.176 3.924 1.00 . A A . 159 GLN HG3 1 1
18 49343 1 1 159 GLN N N 15.356 -19.993 1.625 1.00 . A A . 159 GLN N 1 1
18 49344 1 1 159 GLN NE2 N 17.241 -20.709 5.853 1.00 . A A . 159 GLN NE2 1 1
18 49345 1 1 159 GLN O O 18.038 -22.315 0.923 1.00 . A A . 159 GLN O 1 1
18 49346 1 1 159 GLN OE1 O 15.077 -21.264 5.631 1.00 . A A . 159 GLN OE1 1 1
18 49347 1 1 160 ARG C C 18.752 -21.293 -1.704 1.00 . A A . 160 ARG C 1 1
18 49348 1 1 160 ARG CA C 17.263 -21.623 -1.641 1.00 . A A . 160 ARG CA 1 1
18 49349 1 1 160 ARG CB C 16.543 -21.029 -2.854 1.00 . A A . 160 ARG CB 1 1
18 49350 1 1 160 ARG CD C 16.119 -22.710 -4.672 1.00 . A A . 160 ARG CD 1 1
18 49351 1 1 160 ARG CG C 15.530 -21.971 -3.481 1.00 . A A . 160 ARG CG 1 1
18 49352 1 1 160 ARG CZ C 15.205 -24.993 -4.519 1.00 . A A . 160 ARG CZ 1 1
18 49353 1 1 160 ARG H H 15.929 -20.485 -0.458 1.00 . A A . 160 ARG H 1 1
18 49354 1 1 160 ARG HA H 17.145 -22.696 -1.654 1.00 . A A . 160 ARG HA 1 1
18 49355 1 1 160 ARG HB2 H 16.026 -20.132 -2.546 1.00 . A A . 160 ARG HB2 1 1
18 49356 1 1 160 ARG HB3 H 17.276 -20.771 -3.605 1.00 . A A . 160 ARG HB3 1 1
18 49357 1 1 160 ARG HD2 H 16.245 -22.012 -5.486 1.00 . A A . 160 ARG HD2 1 1
18 49358 1 1 160 ARG HD3 H 17.082 -23.111 -4.390 1.00 . A A . 160 ARG HD3 1 1
18 49359 1 1 160 ARG HE H 14.696 -23.648 -5.902 1.00 . A A . 160 ARG HE 1 1
18 49360 1 1 160 ARG HG2 H 15.217 -22.693 -2.742 1.00 . A A . 160 ARG HG2 1 1
18 49361 1 1 160 ARG HG3 H 14.676 -21.398 -3.811 1.00 . A A . 160 ARG HG3 1 1
18 49362 1 1 160 ARG HH11 H 16.565 -24.538 -3.093 1.00 . A A . 160 ARG HH11 1 1
18 49363 1 1 160 ARG HH12 H 15.907 -26.138 -3.008 1.00 . A A . 160 ARG HH12 1 1
18 49364 1 1 160 ARG HH21 H 13.831 -25.750 -5.792 1.00 . A A . 160 ARG HH21 1 1
18 49365 1 1 160 ARG HH22 H 14.355 -26.827 -4.540 1.00 . A A . 160 ARG HH22 1 1
18 49366 1 1 160 ARG N N 16.670 -21.124 -0.406 1.00 . A A . 160 ARG N 1 1
18 49367 1 1 160 ARG NE N 15.261 -23.805 -5.117 1.00 . A A . 160 ARG NE 1 1
18 49368 1 1 160 ARG NH1 N 15.955 -25.243 -3.452 1.00 . A A . 160 ARG NH1 1 1
18 49369 1 1 160 ARG NH2 N 14.397 -25.933 -4.988 1.00 . A A . 160 ARG NH2 1 1
18 49370 1 1 160 ARG O O 19.533 -22.018 -2.321 1.00 . A A . 160 ARG O 1 1
18 49371 1 1 161 LEU C C 21.331 -20.561 -0.011 1.00 . A A . 161 LEU C 1 1
18 49372 1 1 161 LEU CA C 20.534 -19.772 -1.044 1.00 . A A . 161 LEU CA 1 1
18 49373 1 1 161 LEU CB C 20.631 -18.274 -0.744 1.00 . A A . 161 LEU CB 1 1
18 49374 1 1 161 LEU CD1 C 18.717 -16.944 -1.668 1.00 . A A . 161 LEU CD1 1 1
18 49375 1 1 161 LEU CD2 C 21.061 -16.129 -1.971 1.00 . A A . 161 LEU CD2 1 1
18 49376 1 1 161 LEU CG C 20.165 -17.356 -1.876 1.00 . A A . 161 LEU CG 1 1
18 49377 1 1 161 LEU H H 18.470 -19.658 -0.586 1.00 . A A . 161 LEU H 1 1
18 49378 1 1 161 LEU HA H 20.949 -19.961 -2.022 1.00 . A A . 161 LEU HA 1 1
18 49379 1 1 161 LEU HB2 H 20.033 -18.065 0.131 1.00 . A A . 161 LEU HB2 1 1
18 49380 1 1 161 LEU HB3 H 21.661 -18.039 -0.520 1.00 . A A . 161 LEU HB3 1 1
18 49381 1 1 161 LEU HD11 H 18.066 -17.670 -2.132 1.00 . A A . 161 LEU HD11 1 1
18 49382 1 1 161 LEU HD12 H 18.550 -15.974 -2.114 1.00 . A A . 161 LEU HD12 1 1
18 49383 1 1 161 LEU HD13 H 18.505 -16.894 -0.610 1.00 . A A . 161 LEU HD13 1 1
18 49384 1 1 161 LEU HD21 H 22.044 -16.372 -1.592 1.00 . A A . 161 LEU HD21 1 1
18 49385 1 1 161 LEU HD22 H 20.637 -15.327 -1.388 1.00 . A A . 161 LEU HD22 1 1
18 49386 1 1 161 LEU HD23 H 21.141 -15.821 -3.004 1.00 . A A . 161 LEU HD23 1 1
18 49387 1 1 161 LEU HG H 20.228 -17.891 -2.813 1.00 . A A . 161 LEU HG 1 1
18 49388 1 1 161 LEU N N 19.139 -20.195 -1.061 1.00 . A A . 161 LEU N 1 1
18 49389 1 1 161 LEU O O 22.424 -21.049 -0.296 1.00 . A A . 161 LEU O 1 1
18 49390 1 1 162 ARG C C 20.706 -22.720 2.565 1.00 . A A . 162 ARG C 1 1
18 49391 1 1 162 ARG CA C 21.436 -21.413 2.267 1.00 . A A . 162 ARG CA 1 1
18 49392 1 1 162 ARG CB C 21.501 -20.554 3.532 1.00 . A A . 162 ARG CB 1 1
18 49393 1 1 162 ARG CD C 23.165 -18.809 4.255 1.00 . A A . 162 ARG CD 1 1
18 49394 1 1 162 ARG CG C 22.042 -19.154 3.289 1.00 . A A . 162 ARG CG 1 1
18 49395 1 1 162 ARG CZ C 22.165 -17.228 5.860 1.00 . A A . 162 ARG CZ 1 1
18 49396 1 1 162 ARG H H 19.902 -20.271 1.358 1.00 . A A . 162 ARG H 1 1
18 49397 1 1 162 ARG HA H 22.441 -21.641 1.946 1.00 . A A . 162 ARG HA 1 1
18 49398 1 1 162 ARG HB2 H 20.507 -20.467 3.944 1.00 . A A . 162 ARG HB2 1 1
18 49399 1 1 162 ARG HB3 H 22.139 -21.044 4.253 1.00 . A A . 162 ARG HB3 1 1
18 49400 1 1 162 ARG HD2 H 23.184 -19.546 5.044 1.00 . A A . 162 ARG HD2 1 1
18 49401 1 1 162 ARG HD3 H 24.102 -18.832 3.719 1.00 . A A . 162 ARG HD3 1 1
18 49402 1 1 162 ARG HE H 23.516 -16.748 4.471 1.00 . A A . 162 ARG HE 1 1
18 49403 1 1 162 ARG HG2 H 22.419 -19.095 2.279 1.00 . A A . 162 ARG HG2 1 1
18 49404 1 1 162 ARG HG3 H 21.238 -18.442 3.416 1.00 . A A . 162 ARG HG3 1 1
18 49405 1 1 162 ARG HH11 H 21.505 -19.132 6.037 1.00 . A A . 162 ARG HH11 1 1
18 49406 1 1 162 ARG HH12 H 20.819 -18.001 7.155 1.00 . A A . 162 ARG HH12 1 1
18 49407 1 1 162 ARG HH21 H 22.615 -15.260 5.941 1.00 . A A . 162 ARG HH21 1 1
18 49408 1 1 162 ARG HH22 H 21.448 -15.802 7.099 1.00 . A A . 162 ARG HH22 1 1
18 49409 1 1 162 ARG N N 20.776 -20.682 1.191 1.00 . A A . 162 ARG N 1 1
18 49410 1 1 162 ARG NE N 22.990 -17.484 4.847 1.00 . A A . 162 ARG NE 1 1
18 49411 1 1 162 ARG NH1 N 21.437 -18.200 6.394 1.00 . A A . 162 ARG NH1 1 1
18 49412 1 1 162 ARG NH2 N 22.069 -15.996 6.340 1.00 . A A . 162 ARG NH2 1 1
18 49413 1 1 162 ARG O O 19.777 -22.753 3.370 1.00 . A A . 162 ARG O 1 1
18 49414 1 1 163 PHE C C 20.933 -25.699 3.448 1.00 . A A . 163 PHE C 1 1
18 49415 1 1 163 PHE CA C 20.523 -25.102 2.106 1.00 . A A . 163 PHE CA 1 1
18 49416 1 1 163 PHE CB C 20.919 -26.049 0.972 1.00 . A A . 163 PHE CB 1 1
18 49417 1 1 163 PHE CD1 C 20.086 -28.348 1.535 1.00 . A A . 163 PHE CD1 1 1
18 49418 1 1 163 PHE CD2 C 18.939 -27.108 -0.149 1.00 . A A . 163 PHE CD2 1 1
18 49419 1 1 163 PHE CE1 C 19.207 -29.401 1.362 1.00 . A A . 163 PHE CE1 1 1
18 49420 1 1 163 PHE CE2 C 18.057 -28.158 -0.325 1.00 . A A . 163 PHE CE2 1 1
18 49421 1 1 163 PHE CG C 19.962 -27.191 0.781 1.00 . A A . 163 PHE CG 1 1
18 49422 1 1 163 PHE CZ C 18.191 -29.305 0.431 1.00 . A A . 163 PHE CZ 1 1
18 49423 1 1 163 PHE H H 21.882 -23.704 1.281 1.00 . A A . 163 PHE H 1 1
18 49424 1 1 163 PHE HA H 19.451 -24.971 2.096 1.00 . A A . 163 PHE HA 1 1
18 49425 1 1 163 PHE HB2 H 20.960 -25.494 0.046 1.00 . A A . 163 PHE HB2 1 1
18 49426 1 1 163 PHE HB3 H 21.895 -26.462 1.181 1.00 . A A . 163 PHE HB3 1 1
18 49427 1 1 163 PHE HD1 H 20.880 -28.424 2.263 1.00 . A A . 163 PHE HD1 1 1
18 49428 1 1 163 PHE HD2 H 18.833 -26.212 -0.742 1.00 . A A . 163 PHE HD2 1 1
18 49429 1 1 163 PHE HE1 H 19.314 -30.297 1.955 1.00 . A A . 163 PHE HE1 1 1
18 49430 1 1 163 PHE HE2 H 17.263 -28.080 -1.054 1.00 . A A . 163 PHE HE2 1 1
18 49431 1 1 163 PHE HZ H 17.503 -30.127 0.295 1.00 . A A . 163 PHE HZ 1 1
18 49432 1 1 163 PHE N N 21.135 -23.794 1.910 1.00 . A A . 163 PHE N 1 1
18 49433 1 1 163 PHE O O 21.943 -26.399 3.546 1.00 . A A . 163 PHE O 1 1
18 49434 1 1 164 LYS C C 19.275 -26.797 6.322 1.00 . A A . 164 LYS C 1 1
18 49435 1 1 164 LYS CA C 20.424 -25.930 5.818 1.00 . A A . 164 LYS CA 1 1
18 49436 1 1 164 LYS CB C 20.666 -24.771 6.787 1.00 . A A . 164 LYS CB 1 1
18 49437 1 1 164 LYS CD C 19.383 -23.116 8.177 1.00 . A A . 164 LYS CD 1 1
18 49438 1 1 164 LYS CE C 20.024 -21.739 8.236 1.00 . A A . 164 LYS CE 1 1
18 49439 1 1 164 LYS CG C 19.543 -23.747 6.802 1.00 . A A . 164 LYS CG 1 1
18 49440 1 1 164 LYS H H 19.354 -24.858 4.339 1.00 . A A . 164 LYS H 1 1
18 49441 1 1 164 LYS HA H 21.318 -26.533 5.762 1.00 . A A . 164 LYS HA 1 1
18 49442 1 1 164 LYS HB2 H 20.776 -25.169 7.785 1.00 . A A . 164 LYS HB2 1 1
18 49443 1 1 164 LYS HB3 H 21.580 -24.268 6.507 1.00 . A A . 164 LYS HB3 1 1
18 49444 1 1 164 LYS HD2 H 18.330 -23.022 8.398 1.00 . A A . 164 LYS HD2 1 1
18 49445 1 1 164 LYS HD3 H 19.852 -23.754 8.912 1.00 . A A . 164 LYS HD3 1 1
18 49446 1 1 164 LYS HE2 H 21.001 -21.830 8.687 1.00 . A A . 164 LYS HE2 1 1
18 49447 1 1 164 LYS HE3 H 20.126 -21.359 7.231 1.00 . A A . 164 LYS HE3 1 1
18 49448 1 1 164 LYS HG2 H 19.767 -22.971 6.085 1.00 . A A . 164 LYS HG2 1 1
18 49449 1 1 164 LYS HG3 H 18.619 -24.235 6.530 1.00 . A A . 164 LYS HG3 1 1
18 49450 1 1 164 LYS HZ1 H 19.257 -19.832 8.612 1.00 . A A . 164 LYS HZ1 1 1
18 49451 1 1 164 LYS HZ2 H 19.571 -20.732 10.010 1.00 . A A . 164 LYS HZ2 1 1
18 49452 1 1 164 LYS HZ3 H 18.217 -21.091 9.061 1.00 . A A . 164 LYS HZ3 1 1
18 49453 1 1 164 LYS N N 20.143 -25.420 4.481 1.00 . A A . 164 LYS N 1 1
18 49454 1 1 164 LYS NZ N 19.210 -20.781 9.036 1.00 . A A . 164 LYS NZ 1 1
18 49455 1 1 164 LYS O O 18.111 -26.403 6.252 1.00 . A A . 164 LYS O 1 1
18 49456 1 1 165 ASP C C 18.367 -28.666 8.836 1.00 . A A . 165 ASP C 1 1
18 49457 1 1 165 ASP CA C 18.607 -28.902 7.345 1.00 . A A . 165 ASP CA 1 1
18 49458 1 1 165 ASP CB C 19.047 -30.347 7.111 1.00 . A A . 165 ASP CB 1 1
18 49459 1 1 165 ASP CG C 18.640 -30.862 5.745 1.00 . A A . 165 ASP CG 1 1
18 49460 1 1 165 ASP H H 20.556 -28.236 6.857 1.00 . A A . 165 ASP H 1 1
18 49461 1 1 165 ASP HA H 17.689 -28.724 6.807 1.00 . A A . 165 ASP HA 1 1
18 49462 1 1 165 ASP HB2 H 20.123 -30.407 7.191 1.00 . A A . 165 ASP HB2 1 1
18 49463 1 1 165 ASP HB3 H 18.599 -30.980 7.863 1.00 . A A . 165 ASP HB3 1 1
18 49464 1 1 165 ASP N N 19.611 -27.978 6.829 1.00 . A A . 165 ASP N 1 1
18 49465 1 1 165 ASP O O 19.286 -28.791 9.645 1.00 . A A . 165 ASP O 1 1
18 49466 1 1 165 ASP OD1 O 19.317 -30.518 4.753 1.00 . A A . 165 ASP OD1 1 1
18 49467 1 1 165 ASP OD2 O 17.642 -31.610 5.666 1.00 . A A . 165 ASP OD2 1 1
18 49468 1 1 166 PRO C C 16.785 -29.350 11.461 1.00 . A A . 166 PRO C 1 1
18 49469 1 1 166 PRO CA C 16.781 -28.072 10.629 1.00 . A A . 166 PRO CA 1 1
18 49470 1 1 166 PRO CB C 15.370 -27.489 10.551 1.00 . A A . 166 PRO CB 1 1
18 49471 1 1 166 PRO CD C 15.961 -28.148 8.333 1.00 . A A . 166 PRO CD 1 1
18 49472 1 1 166 PRO CG C 14.804 -28.032 9.286 1.00 . A A . 166 PRO CG 1 1
18 49473 1 1 166 PRO HA H 17.449 -27.350 11.077 1.00 . A A . 166 PRO HA 1 1
18 49474 1 1 166 PRO HB2 H 14.797 -27.808 11.411 1.00 . A A . 166 PRO HB2 1 1
18 49475 1 1 166 PRO HB3 H 15.422 -26.410 10.528 1.00 . A A . 166 PRO HB3 1 1
18 49476 1 1 166 PRO HD2 H 15.836 -29.009 7.691 1.00 . A A . 166 PRO HD2 1 1
18 49477 1 1 166 PRO HD3 H 16.058 -27.247 7.744 1.00 . A A . 166 PRO HD3 1 1
18 49478 1 1 166 PRO HG2 H 14.367 -29.003 9.466 1.00 . A A . 166 PRO HG2 1 1
18 49479 1 1 166 PRO HG3 H 14.063 -27.353 8.893 1.00 . A A . 166 PRO HG3 1 1
18 49480 1 1 166 PRO N N 17.124 -28.321 9.225 1.00 . A A . 166 PRO N 1 1
18 49481 1 1 166 PRO O O 17.132 -30.422 10.968 1.00 . A A . 166 PRO O 1 1
18 49482 1 1 167 HIS C C 15.122 -30.313 14.525 1.00 . A A . 167 HIS C 1 1
18 49483 1 1 167 HIS CA C 16.353 -30.372 13.627 1.00 . A A . 167 HIS CA 1 1
18 49484 1 1 167 HIS CB C 17.620 -30.422 14.482 1.00 . A A . 167 HIS CB 1 1
18 49485 1 1 167 HIS CD2 C 18.545 -32.829 14.193 1.00 . A A . 167 HIS CD2 1 1
18 49486 1 1 167 HIS CE1 C 18.274 -33.525 16.255 1.00 . A A . 167 HIS CE1 1 1
18 49487 1 1 167 HIS CG C 18.005 -31.806 14.901 1.00 . A A . 167 HIS CG 1 1
18 49488 1 1 167 HIS H H 16.130 -28.345 13.061 1.00 . A A . 167 HIS H 1 1
18 49489 1 1 167 HIS HA H 16.302 -31.266 13.024 1.00 . A A . 167 HIS HA 1 1
18 49490 1 1 167 HIS HB2 H 18.442 -30.004 13.921 1.00 . A A . 167 HIS HB2 1 1
18 49491 1 1 167 HIS HB3 H 17.465 -29.834 15.376 1.00 . A A . 167 HIS HB3 1 1
18 49492 1 1 167 HIS HD2 H 18.804 -32.816 13.144 1.00 . A A . 167 HIS HD2 1 1
18 49493 1 1 167 HIS HE1 H 18.271 -34.146 17.139 1.00 . A A . 167 HIS HE1 1 1
18 49494 1 1 167 HIS HE2 H 19.145 -34.732 14.849 1.00 . A A . 167 HIS HE2 1 1
18 49495 1 1 167 HIS N N 16.395 -29.227 12.725 1.00 . A A . 167 HIS N 1 1
18 49496 1 1 167 HIS ND1 N 17.848 -32.277 16.187 1.00 . A A . 167 HIS ND1 1 1
18 49497 1 1 167 HIS NE2 N 18.700 -33.884 15.059 1.00 . A A . 167 HIS NE2 1 1
18 49498 1 1 167 HIS O O 14.732 -29.243 14.992 1.00 . A A . 167 HIS O 1 1
18 49499 1 1 168 THR C C 13.404 -32.750 16.545 1.00 . A A . 168 THR C 1 1
18 49500 1 1 168 THR CA C 13.325 -31.551 15.605 1.00 . A A . 168 THR CA 1 1
18 49501 1 1 168 THR CB C 12.067 -31.648 14.740 1.00 . A A . 168 THR CB 1 1
18 49502 1 1 168 THR CG2 C 11.658 -30.325 14.129 1.00 . A A . 168 THR CG2 1 1
18 49503 1 1 168 THR H H 14.871 -32.290 14.363 1.00 . A A . 168 THR H 1 1
18 49504 1 1 168 THR HA H 13.277 -30.648 16.196 1.00 . A A . 168 THR HA 1 1
18 49505 1 1 168 THR HB H 11.248 -31.997 15.353 1.00 . A A . 168 THR HB 1 1
18 49506 1 1 168 THR HG1 H 12.554 -33.411 14.039 1.00 . A A . 168 THR HG1 1 1
18 49507 1 1 168 THR HG21 H 12.303 -29.543 14.500 1.00 . A A . 168 THR HG21 1 1
18 49508 1 1 168 THR HG22 H 10.635 -30.106 14.398 1.00 . A A . 168 THR HG22 1 1
18 49509 1 1 168 THR HG23 H 11.743 -30.384 13.055 1.00 . A A . 168 THR HG23 1 1
18 49510 1 1 168 THR N N 14.513 -31.471 14.763 1.00 . A A . 168 THR N 1 1
18 49511 1 1 168 THR O O 13.412 -33.899 16.102 1.00 . A A . 168 THR O 1 1
18 49512 1 1 168 THR OG1 O 12.256 -32.570 13.682 1.00 . A A . 168 THR OG1 1 1
18 49513 1 1 169 HIS C C 12.602 -33.244 20.012 1.00 . A A . 169 HIS C 1 1
18 49514 1 1 169 HIS CA C 13.541 -33.531 18.846 1.00 . A A . 169 HIS CA 1 1
18 49515 1 1 169 HIS CB C 14.977 -33.675 19.354 1.00 . A A . 169 HIS CB 1 1
18 49516 1 1 169 HIS CD2 C 14.834 -36.206 19.909 1.00 . A A . 169 HIS CD2 1 1
18 49517 1 1 169 HIS CE1 C 15.944 -36.182 21.801 1.00 . A A . 169 HIS CE1 1 1
18 49518 1 1 169 HIS CG C 15.208 -34.926 20.144 1.00 . A A . 169 HIS CG 1 1
18 49519 1 1 169 HIS H H 13.453 -31.539 18.134 1.00 . A A . 169 HIS H 1 1
18 49520 1 1 169 HIS HA H 13.241 -34.456 18.376 1.00 . A A . 169 HIS HA 1 1
18 49521 1 1 169 HIS HB2 H 15.651 -33.686 18.511 1.00 . A A . 169 HIS HB2 1 1
18 49522 1 1 169 HIS HB3 H 15.212 -32.832 19.987 1.00 . A A . 169 HIS HB3 1 1
18 49523 1 1 169 HIS HD2 H 14.272 -36.563 19.057 1.00 . A A . 169 HIS HD2 1 1
18 49524 1 1 169 HIS HE1 H 16.420 -36.497 22.717 1.00 . A A . 169 HIS HE1 1 1
18 49525 1 1 169 HIS HE2 H 15.105 -37.914 21.100 1.00 . A A . 169 HIS HE2 1 1
18 49526 1 1 169 HIS N N 13.463 -32.475 17.843 1.00 . A A . 169 HIS N 1 1
18 49527 1 1 169 HIS ND1 N 15.899 -34.946 21.337 1.00 . A A . 169 HIS ND1 1 1
18 49528 1 1 169 HIS NE2 N 15.303 -36.965 20.952 1.00 . A A . 169 HIS NE2 1 1
18 49529 1 1 169 HIS O O 11.658 -33.994 20.261 1.00 . A A . 169 HIS O 1 1
18 49530 1 1 170 LYS C C 11.238 -30.515 21.557 1.00 . A A . 170 LYS C 1 1
18 49531 1 1 170 LYS CA C 12.047 -31.770 21.868 1.00 . A A . 170 LYS CA 1 1
18 49532 1 1 170 LYS CB C 12.925 -31.534 23.098 1.00 . A A . 170 LYS CB 1 1
18 49533 1 1 170 LYS CD C 15.288 -30.738 23.432 1.00 . A A . 170 LYS CD 1 1
18 49534 1 1 170 LYS CE C 16.181 -31.198 22.292 1.00 . A A . 170 LYS CE 1 1
18 49535 1 1 170 LYS CG C 13.896 -30.375 22.939 1.00 . A A . 170 LYS CG 1 1
18 49536 1 1 170 LYS H H 13.635 -31.598 20.479 1.00 . A A . 170 LYS H 1 1
18 49537 1 1 170 LYS HA H 11.365 -32.582 22.074 1.00 . A A . 170 LYS HA 1 1
18 49538 1 1 170 LYS HB2 H 12.289 -31.329 23.946 1.00 . A A . 170 LYS HB2 1 1
18 49539 1 1 170 LYS HB3 H 13.496 -32.430 23.295 1.00 . A A . 170 LYS HB3 1 1
18 49540 1 1 170 LYS HD2 H 15.731 -29.870 23.897 1.00 . A A . 170 LYS HD2 1 1
18 49541 1 1 170 LYS HD3 H 15.205 -31.534 24.158 1.00 . A A . 170 LYS HD3 1 1
18 49542 1 1 170 LYS HE2 H 16.218 -32.278 22.294 1.00 . A A . 170 LYS HE2 1 1
18 49543 1 1 170 LYS HE3 H 15.758 -30.855 21.359 1.00 . A A . 170 LYS HE3 1 1
18 49544 1 1 170 LYS HG2 H 13.954 -30.107 21.894 1.00 . A A . 170 LYS HG2 1 1
18 49545 1 1 170 LYS HG3 H 13.530 -29.532 23.508 1.00 . A A . 170 LYS HG3 1 1
18 49546 1 1 170 LYS HZ1 H 18.037 -31.093 23.244 1.00 . A A . 170 LYS HZ1 1 1
18 49547 1 1 170 LYS HZ2 H 17.542 -29.634 22.546 1.00 . A A . 170 LYS HZ2 1 1
18 49548 1 1 170 LYS HZ3 H 18.115 -30.888 21.567 1.00 . A A . 170 LYS HZ3 1 1
18 49549 1 1 170 LYS N N 12.868 -32.156 20.726 1.00 . A A . 170 LYS N 1 1
18 49550 1 1 170 LYS NZ N 17.565 -30.666 22.422 1.00 . A A . 170 LYS NZ 1 1
18 49551 1 1 170 LYS O O 10.128 -30.339 22.060 1.00 . A A . 170 LYS O 1 1
18 49552 1 1 171 THR C C 11.295 -28.130 18.859 1.00 . A A . 171 THR C 1 1
18 49553 1 1 171 THR CA C 11.134 -28.403 20.351 1.00 . A A . 171 THR CA 1 1
18 49554 1 1 171 THR CB C 11.695 -27.231 21.159 1.00 . A A . 171 THR CB 1 1
18 49555 1 1 171 THR CG2 C 10.908 -25.951 20.979 1.00 . A A . 171 THR CG2 1 1
18 49556 1 1 171 THR H H 12.690 -29.839 20.361 1.00 . A A . 171 THR H 1 1
18 49557 1 1 171 THR HA H 10.083 -28.512 20.574 1.00 . A A . 171 THR HA 1 1
18 49558 1 1 171 THR HB H 12.710 -27.043 20.843 1.00 . A A . 171 THR HB 1 1
18 49559 1 1 171 THR HG1 H 10.806 -27.649 22.854 1.00 . A A . 171 THR HG1 1 1
18 49560 1 1 171 THR HG21 H 11.059 -25.312 21.837 1.00 . A A . 171 THR HG21 1 1
18 49561 1 1 171 THR HG22 H 9.857 -26.184 20.884 1.00 . A A . 171 THR HG22 1 1
18 49562 1 1 171 THR HG23 H 11.246 -25.442 20.088 1.00 . A A . 171 THR HG23 1 1
18 49563 1 1 171 THR N N 11.803 -29.643 20.728 1.00 . A A . 171 THR N 1 1
18 49564 1 1 171 THR O O 12.405 -28.155 18.329 1.00 . A A . 171 THR O 1 1
18 49565 1 1 171 THR OG1 O 11.708 -27.536 22.542 1.00 . A A . 171 THR OG1 1 1
18 49566 1 1 172 ARG C C 9.905 -26.118 16.484 1.00 . A A . 172 ARG C 1 1
18 49567 1 1 172 ARG CA C 10.194 -27.591 16.755 1.00 . A A . 172 ARG CA 1 1
18 49568 1 1 172 ARG CB C 9.168 -28.466 16.032 1.00 . A A . 172 ARG CB 1 1
18 49569 1 1 172 ARG CD C 7.436 -29.770 17.308 1.00 . A A . 172 ARG CD 1 1
18 49570 1 1 172 ARG CG C 7.787 -28.436 16.668 1.00 . A A . 172 ARG CG 1 1
18 49571 1 1 172 ARG CZ C 5.592 -29.138 18.817 1.00 . A A . 172 ARG CZ 1 1
18 49572 1 1 172 ARG H H 9.323 -27.863 18.665 1.00 . A A . 172 ARG H 1 1
18 49573 1 1 172 ARG HA H 11.181 -27.825 16.384 1.00 . A A . 172 ARG HA 1 1
18 49574 1 1 172 ARG HB2 H 9.078 -28.124 15.012 1.00 . A A . 172 ARG HB2 1 1
18 49575 1 1 172 ARG HB3 H 9.521 -29.486 16.031 1.00 . A A . 172 ARG HB3 1 1
18 49576 1 1 172 ARG HD2 H 6.742 -30.291 16.665 1.00 . A A . 172 ARG HD2 1 1
18 49577 1 1 172 ARG HD3 H 8.338 -30.355 17.412 1.00 . A A . 172 ARG HD3 1 1
18 49578 1 1 172 ARG HE H 7.363 -29.845 19.407 1.00 . A A . 172 ARG HE 1 1
18 49579 1 1 172 ARG HG2 H 7.768 -27.668 17.427 1.00 . A A . 172 ARG HG2 1 1
18 49580 1 1 172 ARG HG3 H 7.056 -28.209 15.906 1.00 . A A . 172 ARG HG3 1 1
18 49581 1 1 172 ARG HH11 H 5.189 -28.887 16.851 1.00 . A A . 172 ARG HH11 1 1
18 49582 1 1 172 ARG HH12 H 3.910 -28.451 17.932 1.00 . A A . 172 ARG HH12 1 1
18 49583 1 1 172 ARG HH21 H 5.680 -29.273 20.832 1.00 . A A . 172 ARG HH21 1 1
18 49584 1 1 172 ARG HH22 H 4.188 -28.669 20.192 1.00 . A A . 172 ARG HH22 1 1
18 49585 1 1 172 ARG N N 10.178 -27.869 18.187 1.00 . A A . 172 ARG N 1 1
18 49586 1 1 172 ARG NE N 6.825 -29.601 18.625 1.00 . A A . 172 ARG NE 1 1
18 49587 1 1 172 ARG NH1 N 4.836 -28.798 17.781 1.00 . A A . 172 ARG NH1 1 1
18 49588 1 1 172 ARG NH2 N 5.114 -29.017 20.047 1.00 . A A . 172 ARG NH2 1 1
18 49589 1 1 172 ARG O O 9.003 -25.562 17.146 1.00 . A A . 172 ARG O 1 1
18 49590 1 1 172 ARG OXT O 10.584 -25.533 15.615 1.00 . A A . 172 ARG OXT 1 1
19 49591 1 1 1 GLY C C -20.213 28.055 -18.195 1.00 . A A . 1 GLY C 1 1
19 49592 1 1 1 GLY CA C -18.761 28.429 -18.416 1.00 . A A . 1 GLY CA 1 1
19 49593 1 1 1 GLY H1 H -17.925 29.530 -16.849 1.00 . A A . 1 GLY H1 1 1
19 49594 1 1 1 GLY H2 H -17.040 28.150 -17.264 1.00 . A A . 1 GLY H2 1 1
19 49595 1 1 1 GLY H3 H -18.481 28.000 -16.391 1.00 . A A . 1 GLY H3 1 1
19 49596 1 1 1 GLY HA2 H -18.719 29.381 -18.926 1.00 . A A . 1 GLY HA2 1 1
19 49597 1 1 1 GLY HA3 H -18.298 27.679 -19.039 1.00 . A A . 1 GLY HA3 1 1
19 49598 1 1 1 GLY N N -17.999 28.534 -17.142 1.00 . A A . 1 GLY N 1 1
19 49599 1 1 1 GLY O O -20.706 28.095 -17.068 1.00 . A A . 1 GLY O 1 1
19 49600 1 1 2 SER C C -22.444 25.822 -18.867 1.00 . A A . 2 SER C 1 1
19 49601 1 1 2 SER CA C -22.303 27.305 -19.193 1.00 . A A . 2 SER CA 1 1
19 49602 1 1 2 SER CB C -23.016 27.620 -20.508 1.00 . A A . 2 SER CB 1 1
19 49603 1 1 2 SER H H -20.449 27.676 -20.144 1.00 . A A . 2 SER H 1 1
19 49604 1 1 2 SER HA H -22.758 27.880 -18.399 1.00 . A A . 2 SER HA 1 1
19 49605 1 1 2 SER HB2 H -23.007 28.687 -20.674 1.00 . A A . 2 SER HB2 1 1
19 49606 1 1 2 SER HB3 H -22.503 27.126 -21.320 1.00 . A A . 2 SER HB3 1 1
19 49607 1 1 2 SER HG H -24.894 27.730 -21.055 1.00 . A A . 2 SER HG 1 1
19 49608 1 1 2 SER N N -20.898 27.689 -19.273 1.00 . A A . 2 SER N 1 1
19 49609 1 1 2 SER O O -23.106 25.449 -17.899 1.00 . A A . 2 SER O 1 1
19 49610 1 1 2 SER OG O -24.362 27.176 -20.479 1.00 . A A . 2 SER OG 1 1
19 49611 1 1 3 HIS C C -20.808 23.084 -18.489 1.00 . A A . 3 HIS C 1 1
19 49612 1 1 3 HIS CA C -21.873 23.537 -19.482 1.00 . A A . 3 HIS CA 1 1
19 49613 1 1 3 HIS CB C -21.690 22.808 -20.813 1.00 . A A . 3 HIS CB 1 1
19 49614 1 1 3 HIS CD2 C -23.762 22.766 -22.374 1.00 . A A . 3 HIS CD2 1 1
19 49615 1 1 3 HIS CE1 C -23.361 24.614 -23.486 1.00 . A A . 3 HIS CE1 1 1
19 49616 1 1 3 HIS CG C -22.609 23.290 -21.891 1.00 . A A . 3 HIS CG 1 1
19 49617 1 1 3 HIS H H -21.306 25.338 -20.437 1.00 . A A . 3 HIS H 1 1
19 49618 1 1 3 HIS HA H -22.847 23.296 -19.081 1.00 . A A . 3 HIS HA 1 1
19 49619 1 1 3 HIS HB2 H -20.675 22.949 -21.156 1.00 . A A . 3 HIS HB2 1 1
19 49620 1 1 3 HIS HB3 H -21.871 21.753 -20.666 1.00 . A A . 3 HIS HB3 1 1
19 49621 1 1 3 HIS HD2 H -24.241 21.856 -22.042 1.00 . A A . 3 HIS HD2 1 1
19 49622 1 1 3 HIS HE1 H -23.450 25.432 -24.186 1.00 . A A . 3 HIS HE1 1 1
19 49623 1 1 3 HIS HE2 H -25.066 23.531 -23.832 1.00 . A A . 3 HIS HE2 1 1
19 49624 1 1 3 HIS N N -21.817 24.980 -19.683 1.00 . A A . 3 HIS N 1 1
19 49625 1 1 3 HIS ND1 N -22.388 24.445 -22.611 1.00 . A A . 3 HIS ND1 1 1
19 49626 1 1 3 HIS NE2 N -24.208 23.608 -23.365 1.00 . A A . 3 HIS NE2 1 1
19 49627 1 1 3 HIS O O -19.873 23.825 -18.185 1.00 . A A . 3 HIS O 1 1
19 49628 1 1 4 MET C C -18.930 20.492 -17.739 1.00 . A A . 4 MET C 1 1
19 49629 1 1 4 MET CA C -20.005 21.309 -17.029 1.00 . A A . 4 MET CA 1 1
19 49630 1 1 4 MET CB C -20.732 20.439 -16.002 1.00 . A A . 4 MET CB 1 1
19 49631 1 1 4 MET CE C -21.353 22.087 -12.480 1.00 . A A . 4 MET CE 1 1
19 49632 1 1 4 MET CG C -20.249 20.649 -14.576 1.00 . A A . 4 MET CG 1 1
19 49633 1 1 4 MET H H -21.720 21.319 -18.269 1.00 . A A . 4 MET H 1 1
19 49634 1 1 4 MET HA H -19.532 22.136 -16.518 1.00 . A A . 4 MET HA 1 1
19 49635 1 1 4 MET HB2 H -21.787 20.667 -16.038 1.00 . A A . 4 MET HB2 1 1
19 49636 1 1 4 MET HB3 H -20.588 19.401 -16.259 1.00 . A A . 4 MET HB3 1 1
19 49637 1 1 4 MET HE1 H -22.022 21.246 -12.591 1.00 . A A . 4 MET HE1 1 1
19 49638 1 1 4 MET HE2 H -21.922 22.972 -12.239 1.00 . A A . 4 MET HE2 1 1
19 49639 1 1 4 MET HE3 H -20.649 21.884 -11.686 1.00 . A A . 4 MET HE3 1 1
19 49640 1 1 4 MET HG2 H -20.806 19.994 -13.922 1.00 . A A . 4 MET HG2 1 1
19 49641 1 1 4 MET HG3 H -19.200 20.397 -14.526 1.00 . A A . 4 MET HG3 1 1
19 49642 1 1 4 MET N N -20.955 21.862 -17.988 1.00 . A A . 4 MET N 1 1
19 49643 1 1 4 MET O O -19.021 20.237 -18.940 1.00 . A A . 4 MET O 1 1
19 49644 1 1 4 MET SD S -20.463 22.347 -14.012 1.00 . A A . 4 MET SD 1 1
19 49645 1 1 5 ALA C C -16.831 17.873 -16.992 1.00 . A A . 5 ALA C 1 1
19 49646 1 1 5 ALA CA C -16.820 19.295 -17.545 1.00 . A A . 5 ALA CA 1 1
19 49647 1 1 5 ALA CB C -15.485 19.964 -17.256 1.00 . A A . 5 ALA CB 1 1
19 49648 1 1 5 ALA H H -17.894 20.318 -16.037 1.00 . A A . 5 ALA H 1 1
19 49649 1 1 5 ALA HA H -16.950 19.254 -18.617 1.00 . A A . 5 ALA HA 1 1
19 49650 1 1 5 ALA HB1 H -15.644 21.014 -17.059 1.00 . A A . 5 ALA HB1 1 1
19 49651 1 1 5 ALA HB2 H -14.835 19.853 -18.111 1.00 . A A . 5 ALA HB2 1 1
19 49652 1 1 5 ALA HB3 H -15.028 19.501 -16.394 1.00 . A A . 5 ALA HB3 1 1
19 49653 1 1 5 ALA N N -17.912 20.083 -16.988 1.00 . A A . 5 ALA N 1 1
19 49654 1 1 5 ALA O O -16.464 17.642 -15.840 1.00 . A A . 5 ALA O 1 1
19 49655 1 1 6 ARG C C -16.801 14.615 -18.528 1.00 . A A . 6 ARG C 1 1
19 49656 1 1 6 ARG CA C -17.313 15.525 -17.416 1.00 . A A . 6 ARG CA 1 1
19 49657 1 1 6 ARG CB C -18.746 15.140 -17.044 1.00 . A A . 6 ARG CB 1 1
19 49658 1 1 6 ARG CD C -20.469 14.846 -15.236 1.00 . A A . 6 ARG CD 1 1
19 49659 1 1 6 ARG CG C -19.031 15.225 -15.553 1.00 . A A . 6 ARG CG 1 1
19 49660 1 1 6 ARG CZ C -20.898 12.581 -16.116 1.00 . A A . 6 ARG CZ 1 1
19 49661 1 1 6 ARG H H -17.533 17.172 -18.728 1.00 . A A . 6 ARG H 1 1
19 49662 1 1 6 ARG HA H -16.681 15.405 -16.550 1.00 . A A . 6 ARG HA 1 1
19 49663 1 1 6 ARG HB2 H -19.430 15.800 -17.557 1.00 . A A . 6 ARG HB2 1 1
19 49664 1 1 6 ARG HB3 H -18.930 14.125 -17.366 1.00 . A A . 6 ARG HB3 1 1
19 49665 1 1 6 ARG HD2 H -20.755 15.321 -14.309 1.00 . A A . 6 ARG HD2 1 1
19 49666 1 1 6 ARG HD3 H -21.106 15.202 -16.032 1.00 . A A . 6 ARG HD3 1 1
19 49667 1 1 6 ARG HE H -20.554 13.021 -14.199 1.00 . A A . 6 ARG HE 1 1
19 49668 1 1 6 ARG HG2 H -18.369 14.551 -15.031 1.00 . A A . 6 ARG HG2 1 1
19 49669 1 1 6 ARG HG3 H -18.852 16.237 -15.220 1.00 . A A . 6 ARG HG3 1 1
19 49670 1 1 6 ARG HH11 H -20.916 14.032 -17.525 1.00 . A A . 6 ARG HH11 1 1
19 49671 1 1 6 ARG HH12 H -21.214 12.430 -18.107 1.00 . A A . 6 ARG HH12 1 1
19 49672 1 1 6 ARG HH21 H -20.945 10.918 -14.969 1.00 . A A . 6 ARG HH21 1 1
19 49673 1 1 6 ARG HH22 H -21.231 10.663 -16.659 1.00 . A A . 6 ARG HH22 1 1
19 49674 1 1 6 ARG N N -17.254 16.924 -17.822 1.00 . A A . 6 ARG N 1 1
19 49675 1 1 6 ARG NE N -20.638 13.401 -15.098 1.00 . A A . 6 ARG NE 1 1
19 49676 1 1 6 ARG NH1 N -21.020 13.054 -17.350 1.00 . A A . 6 ARG NH1 1 1
19 49677 1 1 6 ARG NH2 N -21.036 11.280 -15.896 1.00 . A A . 6 ARG NH2 1 1
19 49678 1 1 6 ARG O O -17.267 14.685 -19.665 1.00 . A A . 6 ARG O 1 1
19 49679 1 1 7 MET C C -15.145 11.436 -18.577 1.00 . A A . 7 MET C 1 1
19 49680 1 1 7 MET CA C -15.263 12.839 -19.163 1.00 . A A . 7 MET CA 1 1
19 49681 1 1 7 MET CB C -13.886 13.332 -19.615 1.00 . A A . 7 MET CB 1 1
19 49682 1 1 7 MET CE C -12.794 16.550 -22.041 1.00 . A A . 7 MET CE 1 1
19 49683 1 1 7 MET CG C -13.933 14.644 -20.381 1.00 . A A . 7 MET CG 1 1
19 49684 1 1 7 MET H H -15.507 13.754 -17.270 1.00 . A A . 7 MET H 1 1
19 49685 1 1 7 MET HA H -15.920 12.805 -20.018 1.00 . A A . 7 MET HA 1 1
19 49686 1 1 7 MET HB2 H -13.263 13.471 -18.743 1.00 . A A . 7 MET HB2 1 1
19 49687 1 1 7 MET HB3 H -13.438 12.583 -20.250 1.00 . A A . 7 MET HB3 1 1
19 49688 1 1 7 MET HE1 H -13.741 16.912 -21.668 1.00 . A A . 7 MET HE1 1 1
19 49689 1 1 7 MET HE2 H -12.866 16.387 -23.106 1.00 . A A . 7 MET HE2 1 1
19 49690 1 1 7 MET HE3 H -12.025 17.281 -21.839 1.00 . A A . 7 MET HE3 1 1
19 49691 1 1 7 MET HG2 H -14.721 14.587 -21.118 1.00 . A A . 7 MET HG2 1 1
19 49692 1 1 7 MET HG3 H -14.146 15.444 -19.688 1.00 . A A . 7 MET HG3 1 1
19 49693 1 1 7 MET N N -15.838 13.762 -18.193 1.00 . A A . 7 MET N 1 1
19 49694 1 1 7 MET O O -15.519 10.451 -19.214 1.00 . A A . 7 MET O 1 1
19 49695 1 1 7 MET SD S -12.382 15.010 -21.226 1.00 . A A . 7 MET SD 1 1
19 49696 1 1 8 ASN C C -14.025 10.269 -15.234 1.00 . A A . 8 ASN C 1 1
19 49697 1 1 8 ASN CA C -14.455 10.070 -16.683 1.00 . A A . 8 ASN CA 1 1
19 49698 1 1 8 ASN CB C -13.424 9.214 -17.421 1.00 . A A . 8 ASN CB 1 1
19 49699 1 1 8 ASN CG C -13.807 7.747 -17.453 1.00 . A A . 8 ASN CG 1 1
19 49700 1 1 8 ASN H H -14.343 12.172 -16.900 1.00 . A A . 8 ASN H 1 1
19 49701 1 1 8 ASN HA H -15.407 9.562 -16.698 1.00 . A A . 8 ASN HA 1 1
19 49702 1 1 8 ASN HB2 H -13.335 9.564 -18.439 1.00 . A A . 8 ASN HB2 1 1
19 49703 1 1 8 ASN HB3 H -12.468 9.307 -16.928 1.00 . A A . 8 ASN HB3 1 1
19 49704 1 1 8 ASN HD21 H -13.521 7.689 -19.419 1.00 . A A . 8 ASN HD21 1 1
19 49705 1 1 8 ASN HD22 H -14.025 6.206 -18.691 1.00 . A A . 8 ASN HD22 1 1
19 49706 1 1 8 ASN N N -14.622 11.352 -17.357 1.00 . A A . 8 ASN N 1 1
19 49707 1 1 8 ASN ND2 N -13.783 7.154 -18.641 1.00 . A A . 8 ASN ND2 1 1
19 49708 1 1 8 ASN O O -13.453 11.301 -14.882 1.00 . A A . 8 ASN O 1 1
19 49709 1 1 8 ASN OD1 O -14.122 7.153 -16.421 1.00 . A A . 8 ASN OD1 1 1
19 49710 1 1 9 ARG C C -13.215 8.072 -12.549 1.00 . A A . 9 ARG C 1 1
19 49711 1 1 9 ARG CA C -13.945 9.341 -12.985 1.00 . A A . 9 ARG CA 1 1
19 49712 1 1 9 ARG CB C -15.197 9.544 -12.128 1.00 . A A . 9 ARG CB 1 1
19 49713 1 1 9 ARG CD C -17.658 9.073 -11.950 1.00 . A A . 9 ARG CD 1 1
19 49714 1 1 9 ARG CG C -16.315 8.563 -12.444 1.00 . A A . 9 ARG CG 1 1
19 49715 1 1 9 ARG CZ C -19.622 8.176 -10.760 1.00 . A A . 9 ARG CZ 1 1
19 49716 1 1 9 ARG H H -14.761 8.477 -14.737 1.00 . A A . 9 ARG H 1 1
19 49717 1 1 9 ARG HA H -13.287 10.186 -12.850 1.00 . A A . 9 ARG HA 1 1
19 49718 1 1 9 ARG HB2 H -14.930 9.429 -11.088 1.00 . A A . 9 ARG HB2 1 1
19 49719 1 1 9 ARG HB3 H -15.569 10.545 -12.287 1.00 . A A . 9 ARG HB3 1 1
19 49720 1 1 9 ARG HD2 H -17.491 9.766 -11.138 1.00 . A A . 9 ARG HD2 1 1
19 49721 1 1 9 ARG HD3 H -18.155 9.585 -12.762 1.00 . A A . 9 ARG HD3 1 1
19 49722 1 1 9 ARG HE H -18.256 7.072 -11.708 1.00 . A A . 9 ARG HE 1 1
19 49723 1 1 9 ARG HG2 H -16.366 8.421 -13.513 1.00 . A A . 9 ARG HG2 1 1
19 49724 1 1 9 ARG HG3 H -16.099 7.620 -11.963 1.00 . A A . 9 ARG HG3 1 1
19 49725 1 1 9 ARG HH11 H -19.467 10.193 -10.721 1.00 . A A . 9 ARG HH11 1 1
19 49726 1 1 9 ARG HH12 H -20.839 9.537 -9.892 1.00 . A A . 9 ARG HH12 1 1
19 49727 1 1 9 ARG HH21 H -20.058 6.208 -10.618 1.00 . A A . 9 ARG HH21 1 1
19 49728 1 1 9 ARG HH22 H -21.175 7.275 -9.832 1.00 . A A . 9 ARG HH22 1 1
19 49729 1 1 9 ARG N N -14.304 9.275 -14.397 1.00 . A A . 9 ARG N 1 1
19 49730 1 1 9 ARG NE N -18.517 7.988 -11.478 1.00 . A A . 9 ARG NE 1 1
19 49731 1 1 9 ARG NH1 N -20.008 9.403 -10.431 1.00 . A A . 9 ARG NH1 1 1
19 49732 1 1 9 ARG NH2 N -20.344 7.135 -10.371 1.00 . A A . 9 ARG NH2 1 1
19 49733 1 1 9 ARG O O -13.505 6.981 -13.039 1.00 . A A . 9 ARG O 1 1
19 49734 1 1 10 PRO C C -12.305 6.166 -10.190 1.00 . A A . 10 PRO C 1 1
19 49735 1 1 10 PRO CA C -11.485 7.057 -11.116 1.00 . A A . 10 PRO CA 1 1
19 49736 1 1 10 PRO CB C -10.338 7.715 -10.349 1.00 . A A . 10 PRO CB 1 1
19 49737 1 1 10 PRO CD C -11.844 9.465 -10.977 1.00 . A A . 10 PRO CD 1 1
19 49738 1 1 10 PRO CG C -10.888 9.024 -9.901 1.00 . A A . 10 PRO CG 1 1
19 49739 1 1 10 PRO HA H -11.087 6.463 -11.927 1.00 . A A . 10 PRO HA 1 1
19 49740 1 1 10 PRO HB2 H -10.059 7.094 -9.511 1.00 . A A . 10 PRO HB2 1 1
19 49741 1 1 10 PRO HB3 H -9.490 7.848 -11.005 1.00 . A A . 10 PRO HB3 1 1
19 49742 1 1 10 PRO HD2 H -12.694 9.970 -10.541 1.00 . A A . 10 PRO HD2 1 1
19 49743 1 1 10 PRO HD3 H -11.344 10.109 -11.684 1.00 . A A . 10 PRO HD3 1 1
19 49744 1 1 10 PRO HG2 H -11.410 8.902 -8.963 1.00 . A A . 10 PRO HG2 1 1
19 49745 1 1 10 PRO HG3 H -10.088 9.742 -9.795 1.00 . A A . 10 PRO HG3 1 1
19 49746 1 1 10 PRO N N -12.254 8.199 -11.616 1.00 . A A . 10 PRO N 1 1
19 49747 1 1 10 PRO O O -12.667 6.572 -9.085 1.00 . A A . 10 PRO O 1 1
19 49748 1 1 11 ALA C C -12.517 3.373 -8.759 1.00 . A A . 11 ALA C 1 1
19 49749 1 1 11 ALA CA C -13.371 4.005 -9.856 1.00 . A A . 11 ALA CA 1 1
19 49750 1 1 11 ALA CB C -13.960 2.929 -10.754 1.00 . A A . 11 ALA CB 1 1
19 49751 1 1 11 ALA H H -12.277 4.687 -11.534 1.00 . A A . 11 ALA H 1 1
19 49752 1 1 11 ALA HA H -14.188 4.545 -9.399 1.00 . A A . 11 ALA HA 1 1
19 49753 1 1 11 ALA HB1 H -13.334 2.804 -11.626 1.00 . A A . 11 ALA HB1 1 1
19 49754 1 1 11 ALA HB2 H -14.954 3.221 -11.063 1.00 . A A . 11 ALA HB2 1 1
19 49755 1 1 11 ALA HB3 H -14.012 1.996 -10.212 1.00 . A A . 11 ALA HB3 1 1
19 49756 1 1 11 ALA N N -12.594 4.952 -10.646 1.00 . A A . 11 ALA N 1 1
19 49757 1 1 11 ALA O O -11.334 3.100 -8.963 1.00 . A A . 11 ALA O 1 1
19 49758 1 1 12 PRO C C -12.123 1.043 -6.654 1.00 . A A . 12 PRO C 1 1
19 49759 1 1 12 PRO CA C -12.391 2.530 -6.445 1.00 . A A . 12 PRO CA 1 1
19 49760 1 1 12 PRO CB C -13.345 2.741 -5.270 1.00 . A A . 12 PRO CB 1 1
19 49761 1 1 12 PRO CD C -14.515 3.426 -7.241 1.00 . A A . 12 PRO CD 1 1
19 49762 1 1 12 PRO CG C -14.698 2.790 -5.890 1.00 . A A . 12 PRO CG 1 1
19 49763 1 1 12 PRO HA H -11.458 3.039 -6.253 1.00 . A A . 12 PRO HA 1 1
19 49764 1 1 12 PRO HB2 H -13.256 1.916 -4.577 1.00 . A A . 12 PRO HB2 1 1
19 49765 1 1 12 PRO HB3 H -13.107 3.667 -4.770 1.00 . A A . 12 PRO HB3 1 1
19 49766 1 1 12 PRO HD2 H -15.183 2.979 -7.962 1.00 . A A . 12 PRO HD2 1 1
19 49767 1 1 12 PRO HD3 H -14.681 4.491 -7.182 1.00 . A A . 12 PRO HD3 1 1
19 49768 1 1 12 PRO HG2 H -15.089 1.788 -5.998 1.00 . A A . 12 PRO HG2 1 1
19 49769 1 1 12 PRO HG3 H -15.359 3.388 -5.281 1.00 . A A . 12 PRO HG3 1 1
19 49770 1 1 12 PRO N N -13.107 3.132 -7.574 1.00 . A A . 12 PRO N 1 1
19 49771 1 1 12 PRO O O -12.750 0.402 -7.498 1.00 . A A . 12 PRO O 1 1
19 49772 1 1 13 VAL C C -10.514 -1.484 -4.603 1.00 . A A . 13 VAL C 1 1
19 49773 1 1 13 VAL CA C -10.845 -0.913 -5.976 1.00 . A A . 13 VAL CA 1 1
19 49774 1 1 13 VAL CB C -9.648 -1.141 -6.918 1.00 . A A . 13 VAL CB 1 1
19 49775 1 1 13 VAL CG1 C -9.456 -2.625 -7.189 1.00 . A A . 13 VAL CG1 1 1
19 49776 1 1 13 VAL CG2 C -9.839 -0.375 -8.219 1.00 . A A . 13 VAL CG2 1 1
19 49777 1 1 13 VAL H H -10.728 1.059 -5.219 1.00 . A A . 13 VAL H 1 1
19 49778 1 1 13 VAL HA H -11.699 -1.439 -6.377 1.00 . A A . 13 VAL HA 1 1
19 49779 1 1 13 VAL HB H -8.757 -0.769 -6.434 1.00 . A A . 13 VAL HB 1 1
19 49780 1 1 13 VAL HG11 H -9.048 -2.759 -8.181 1.00 . A A . 13 VAL HG11 1 1
19 49781 1 1 13 VAL HG12 H -10.407 -3.130 -7.119 1.00 . A A . 13 VAL HG12 1 1
19 49782 1 1 13 VAL HG13 H -8.774 -3.039 -6.461 1.00 . A A . 13 VAL HG13 1 1
19 49783 1 1 13 VAL HG21 H -9.270 -0.850 -9.003 1.00 . A A . 13 VAL HG21 1 1
19 49784 1 1 13 VAL HG22 H -9.497 0.642 -8.091 1.00 . A A . 13 VAL HG22 1 1
19 49785 1 1 13 VAL HG23 H -10.885 -0.372 -8.485 1.00 . A A . 13 VAL HG23 1 1
19 49786 1 1 13 VAL N N -11.190 0.499 -5.878 1.00 . A A . 13 VAL N 1 1
19 49787 1 1 13 VAL O O -9.677 -0.943 -3.881 1.00 . A A . 13 VAL O 1 1
19 49788 1 1 14 GLU C C -10.251 -4.549 -3.092 1.00 . A A . 14 GLU C 1 1
19 49789 1 1 14 GLU CA C -10.953 -3.202 -2.946 1.00 . A A . 14 GLU CA 1 1
19 49790 1 1 14 GLU CB C -12.282 -3.390 -2.208 1.00 . A A . 14 GLU CB 1 1
19 49791 1 1 14 GLU CD C -14.259 -2.630 -3.586 1.00 . A A . 14 GLU CD 1 1
19 49792 1 1 14 GLU CG C -13.293 -2.284 -2.470 1.00 . A A . 14 GLU CG 1 1
19 49793 1 1 14 GLU H H -11.839 -2.957 -4.851 1.00 . A A . 14 GLU H 1 1
19 49794 1 1 14 GLU HA H -10.324 -2.544 -2.368 1.00 . A A . 14 GLU HA 1 1
19 49795 1 1 14 GLU HB2 H -12.721 -4.327 -2.515 1.00 . A A . 14 GLU HB2 1 1
19 49796 1 1 14 GLU HB3 H -12.088 -3.424 -1.146 1.00 . A A . 14 GLU HB3 1 1
19 49797 1 1 14 GLU HG2 H -13.858 -2.107 -1.568 1.00 . A A . 14 GLU HG2 1 1
19 49798 1 1 14 GLU HG3 H -12.760 -1.384 -2.743 1.00 . A A . 14 GLU HG3 1 1
19 49799 1 1 14 GLU N N -11.178 -2.574 -4.241 1.00 . A A . 14 GLU N 1 1
19 49800 1 1 14 GLU O O -10.683 -5.408 -3.862 1.00 . A A . 14 GLU O 1 1
19 49801 1 1 14 GLU OE1 O -15.185 -3.433 -3.341 1.00 . A A . 14 GLU OE1 1 1
19 49802 1 1 14 GLU OE2 O -14.091 -2.100 -4.704 1.00 . A A . 14 GLU OE2 1 1
19 49803 1 1 15 VAL C C -8.714 -6.752 -1.058 1.00 . A A . 15 VAL C 1 1
19 49804 1 1 15 VAL CA C -8.425 -5.983 -2.341 1.00 . A A . 15 VAL CA 1 1
19 49805 1 1 15 VAL CB C -6.896 -5.748 -2.468 1.00 . A A . 15 VAL CB 1 1
19 49806 1 1 15 VAL CG1 C -6.325 -6.534 -3.641 1.00 . A A . 15 VAL CG1 1 1
19 49807 1 1 15 VAL CG2 C -6.578 -4.265 -2.617 1.00 . A A . 15 VAL CG2 1 1
19 49808 1 1 15 VAL H H -8.899 -4.015 -1.722 1.00 . A A . 15 VAL H 1 1
19 49809 1 1 15 VAL HA H -8.759 -6.568 -3.187 1.00 . A A . 15 VAL HA 1 1
19 49810 1 1 15 VAL HB H -6.423 -6.105 -1.565 1.00 . A A . 15 VAL HB 1 1
19 49811 1 1 15 VAL HG11 H -6.910 -7.427 -3.796 1.00 . A A . 15 VAL HG11 1 1
19 49812 1 1 15 VAL HG12 H -5.299 -6.806 -3.429 1.00 . A A . 15 VAL HG12 1 1
19 49813 1 1 15 VAL HG13 H -6.356 -5.924 -4.532 1.00 . A A . 15 VAL HG13 1 1
19 49814 1 1 15 VAL HG21 H -5.510 -4.135 -2.708 1.00 . A A . 15 VAL HG21 1 1
19 49815 1 1 15 VAL HG22 H -6.932 -3.731 -1.748 1.00 . A A . 15 VAL HG22 1 1
19 49816 1 1 15 VAL HG23 H -7.065 -3.879 -3.500 1.00 . A A . 15 VAL HG23 1 1
19 49817 1 1 15 VAL N N -9.180 -4.733 -2.327 1.00 . A A . 15 VAL N 1 1
19 49818 1 1 15 VAL O O -8.459 -6.256 0.039 1.00 . A A . 15 VAL O 1 1
19 49819 1 1 16 SER C C -8.792 -10.024 0.068 1.00 . A A . 16 SER C 1 1
19 49820 1 1 16 SER CA C -9.623 -8.752 -0.025 1.00 . A A . 16 SER CA 1 1
19 49821 1 1 16 SER CB C -11.109 -9.108 -0.058 1.00 . A A . 16 SER CB 1 1
19 49822 1 1 16 SER H H -9.475 -8.292 -2.089 1.00 . A A . 16 SER H 1 1
19 49823 1 1 16 SER HA H -9.432 -8.153 0.854 1.00 . A A . 16 SER HA 1 1
19 49824 1 1 16 SER HB2 H -11.260 -10.062 0.427 1.00 . A A . 16 SER HB2 1 1
19 49825 1 1 16 SER HB3 H -11.670 -8.347 0.463 1.00 . A A . 16 SER HB3 1 1
19 49826 1 1 16 SER HG H -12.486 -8.872 -1.431 1.00 . A A . 16 SER HG 1 1
19 49827 1 1 16 SER N N -9.274 -7.950 -1.191 1.00 . A A . 16 SER N 1 1
19 49828 1 1 16 SER O O -8.325 -10.555 -0.938 1.00 . A A . 16 SER O 1 1
19 49829 1 1 16 SER OG O -11.584 -9.195 -1.391 1.00 . A A . 16 SER OG 1 1
19 49830 1 1 17 TYR C C -8.325 -12.360 2.858 1.00 . A A . 17 TYR C 1 1
19 49831 1 1 17 TYR CA C -7.865 -11.719 1.550 1.00 . A A . 17 TYR CA 1 1
19 49832 1 1 17 TYR CB C -6.367 -11.409 1.608 1.00 . A A . 17 TYR CB 1 1
19 49833 1 1 17 TYR CD1 C -5.578 -13.811 1.598 1.00 . A A . 17 TYR CD1 1 1
19 49834 1 1 17 TYR CD2 C -4.699 -12.342 3.255 1.00 . A A . 17 TYR CD2 1 1
19 49835 1 1 17 TYR CE1 C -4.818 -14.846 2.108 1.00 . A A . 17 TYR CE1 1 1
19 49836 1 1 17 TYR CE2 C -3.936 -13.370 3.769 1.00 . A A . 17 TYR CE2 1 1
19 49837 1 1 17 TYR CG C -5.532 -12.543 2.163 1.00 . A A . 17 TYR CG 1 1
19 49838 1 1 17 TYR CZ C -3.997 -14.620 3.193 1.00 . A A . 17 TYR CZ 1 1
19 49839 1 1 17 TYR H H -9.032 -10.031 2.049 1.00 . A A . 17 TYR H 1 1
19 49840 1 1 17 TYR HA H -8.052 -12.405 0.738 1.00 . A A . 17 TYR HA 1 1
19 49841 1 1 17 TYR HB2 H -6.012 -11.196 0.611 1.00 . A A . 17 TYR HB2 1 1
19 49842 1 1 17 TYR HB3 H -6.210 -10.544 2.235 1.00 . A A . 17 TYR HB3 1 1
19 49843 1 1 17 TYR HD1 H -6.221 -13.984 0.748 1.00 . A A . 17 TYR HD1 1 1
19 49844 1 1 17 TYR HD2 H -4.655 -11.364 3.706 1.00 . A A . 17 TYR HD2 1 1
19 49845 1 1 17 TYR HE1 H -4.867 -15.825 1.656 1.00 . A A . 17 TYR HE1 1 1
19 49846 1 1 17 TYR HE2 H -3.295 -13.189 4.618 1.00 . A A . 17 TYR HE2 1 1
19 49847 1 1 17 TYR HH H -2.309 -15.473 3.536 1.00 . A A . 17 TYR HH 1 1
19 49848 1 1 17 TYR N N -8.624 -10.505 1.294 1.00 . A A . 17 TYR N 1 1
19 49849 1 1 17 TYR O O -8.122 -11.805 3.937 1.00 . A A . 17 TYR O 1 1
19 49850 1 1 17 TYR OH O -3.237 -15.647 3.703 1.00 . A A . 17 TYR OH 1 1
19 49851 1 1 18 LYS C C -10.567 -13.486 4.609 1.00 . A A . 18 LYS C 1 1
19 49852 1 1 18 LYS CA C -9.437 -14.251 3.920 1.00 . A A . 18 LYS CA 1 1
19 49853 1 1 18 LYS CB C -8.296 -14.517 4.907 1.00 . A A . 18 LYS CB 1 1
19 49854 1 1 18 LYS CD C -7.679 -16.879 4.302 1.00 . A A . 18 LYS CD 1 1
19 49855 1 1 18 LYS CE C -7.373 -17.518 2.957 1.00 . A A . 18 LYS CE 1 1
19 49856 1 1 18 LYS CG C -7.215 -15.431 4.353 1.00 . A A . 18 LYS CG 1 1
19 49857 1 1 18 LYS H H -9.078 -13.918 1.860 1.00 . A A . 18 LYS H 1 1
19 49858 1 1 18 LYS HA H -9.825 -15.199 3.576 1.00 . A A . 18 LYS HA 1 1
19 49859 1 1 18 LYS HB2 H -7.838 -13.577 5.175 1.00 . A A . 18 LYS HB2 1 1
19 49860 1 1 18 LYS HB3 H -8.704 -14.976 5.795 1.00 . A A . 18 LYS HB3 1 1
19 49861 1 1 18 LYS HD2 H -7.171 -17.436 5.076 1.00 . A A . 18 LYS HD2 1 1
19 49862 1 1 18 LYS HD3 H -8.745 -16.912 4.473 1.00 . A A . 18 LYS HD3 1 1
19 49863 1 1 18 LYS HE2 H -6.420 -17.150 2.607 1.00 . A A . 18 LYS HE2 1 1
19 49864 1 1 18 LYS HE3 H -7.319 -18.588 3.086 1.00 . A A . 18 LYS HE3 1 1
19 49865 1 1 18 LYS HG2 H -6.964 -15.109 3.353 1.00 . A A . 18 LYS HG2 1 1
19 49866 1 1 18 LYS HG3 H -6.341 -15.364 4.984 1.00 . A A . 18 LYS HG3 1 1
19 49867 1 1 18 LYS HZ1 H -8.802 -16.251 2.109 1.00 . A A . 18 LYS HZ1 1 1
19 49868 1 1 18 LYS HZ2 H -9.191 -17.894 2.000 1.00 . A A . 18 LYS HZ2 1 1
19 49869 1 1 18 LYS HZ3 H -8.007 -17.236 0.987 1.00 . A A . 18 LYS HZ3 1 1
19 49870 1 1 18 LYS N N -8.945 -13.529 2.750 1.00 . A A . 18 LYS N 1 1
19 49871 1 1 18 LYS NZ N -8.416 -17.203 1.943 1.00 . A A . 18 LYS NZ 1 1
19 49872 1 1 18 LYS O O -11.744 -13.779 4.391 1.00 . A A . 18 LYS O 1 1
19 49873 1 1 19 HIS C C -10.970 -10.227 6.012 1.00 . A A . 19 HIS C 1 1
19 49874 1 1 19 HIS CA C -11.211 -11.728 6.167 1.00 . A A . 19 HIS CA 1 1
19 49875 1 1 19 HIS CB C -11.208 -12.102 7.651 1.00 . A A . 19 HIS CB 1 1
19 49876 1 1 19 HIS CD2 C -12.191 -14.502 7.575 1.00 . A A . 19 HIS CD2 1 1
19 49877 1 1 19 HIS CE1 C -13.864 -14.206 8.961 1.00 . A A . 19 HIS CE1 1 1
19 49878 1 1 19 HIS CG C -12.152 -13.214 7.991 1.00 . A A . 19 HIS CG 1 1
19 49879 1 1 19 HIS H H -9.261 -12.326 5.590 1.00 . A A . 19 HIS H 1 1
19 49880 1 1 19 HIS HA H -12.179 -11.967 5.752 1.00 . A A . 19 HIS HA 1 1
19 49881 1 1 19 HIS HB2 H -10.213 -12.413 7.934 1.00 . A A . 19 HIS HB2 1 1
19 49882 1 1 19 HIS HB3 H -11.488 -11.236 8.233 1.00 . A A . 19 HIS HB3 1 1
19 49883 1 1 19 HIS HD2 H -11.506 -14.974 6.885 1.00 . A A . 19 HIS HD2 1 1
19 49884 1 1 19 HIS HE1 H -14.739 -14.383 9.569 1.00 . A A . 19 HIS HE1 1 1
19 49885 1 1 19 HIS HE2 H -13.490 -16.050 8.151 1.00 . A A . 19 HIS HE2 1 1
19 49886 1 1 19 HIS N N -10.212 -12.514 5.448 1.00 . A A . 19 HIS N 1 1
19 49887 1 1 19 HIS ND1 N -13.213 -13.062 8.856 1.00 . A A . 19 HIS ND1 1 1
19 49888 1 1 19 HIS NE2 N -13.265 -15.096 8.192 1.00 . A A . 19 HIS NE2 1 1
19 49889 1 1 19 HIS O O -11.911 -9.457 5.819 1.00 . A A . 19 HIS O 1 1
19 49890 1 1 20 MET C C -9.457 -7.928 4.540 1.00 . A A . 20 MET C 1 1
19 49891 1 1 20 MET CA C -9.359 -8.399 5.988 1.00 . A A . 20 MET CA 1 1
19 49892 1 1 20 MET CB C -7.948 -8.138 6.531 1.00 . A A . 20 MET CB 1 1
19 49893 1 1 20 MET CE C -5.242 -8.446 4.370 1.00 . A A . 20 MET CE 1 1
19 49894 1 1 20 MET CG C -6.983 -9.297 6.340 1.00 . A A . 20 MET CG 1 1
19 49895 1 1 20 MET H H -9.004 -10.475 6.269 1.00 . A A . 20 MET H 1 1
19 49896 1 1 20 MET HA H -10.067 -7.838 6.579 1.00 . A A . 20 MET HA 1 1
19 49897 1 1 20 MET HB2 H -7.538 -7.274 6.028 1.00 . A A . 20 MET HB2 1 1
19 49898 1 1 20 MET HB3 H -8.016 -7.927 7.587 1.00 . A A . 20 MET HB3 1 1
19 49899 1 1 20 MET HE1 H -5.266 -9.388 3.843 1.00 . A A . 20 MET HE1 1 1
19 49900 1 1 20 MET HE2 H -4.338 -7.912 4.117 1.00 . A A . 20 MET HE2 1 1
19 49901 1 1 20 MET HE3 H -6.101 -7.853 4.089 1.00 . A A . 20 MET HE3 1 1
19 49902 1 1 20 MET HG2 H -7.036 -9.939 7.206 1.00 . A A . 20 MET HG2 1 1
19 49903 1 1 20 MET HG3 H -7.278 -9.853 5.463 1.00 . A A . 20 MET HG3 1 1
19 49904 1 1 20 MET N N -9.711 -9.816 6.108 1.00 . A A . 20 MET N 1 1
19 49905 1 1 20 MET O O -9.253 -8.704 3.607 1.00 . A A . 20 MET O 1 1
19 49906 1 1 20 MET SD S -5.279 -8.752 6.133 1.00 . A A . 20 MET SD 1 1
19 49907 1 1 21 ARG C C -9.171 -4.746 2.909 1.00 . A A . 21 ARG C 1 1
19 49908 1 1 21 ARG CA C -9.922 -6.072 3.027 1.00 . A A . 21 ARG CA 1 1
19 49909 1 1 21 ARG CB C -11.400 -5.855 2.695 1.00 . A A . 21 ARG CB 1 1
19 49910 1 1 21 ARG CD C -13.580 -6.653 3.666 1.00 . A A . 21 ARG CD 1 1
19 49911 1 1 21 ARG CG C -12.280 -7.060 2.993 1.00 . A A . 21 ARG CG 1 1
19 49912 1 1 21 ARG CZ C -15.914 -7.444 3.695 1.00 . A A . 21 ARG CZ 1 1
19 49913 1 1 21 ARG H H -9.941 -6.082 5.145 1.00 . A A . 21 ARG H 1 1
19 49914 1 1 21 ARG HA H -9.505 -6.772 2.320 1.00 . A A . 21 ARG HA 1 1
19 49915 1 1 21 ARG HB2 H -11.767 -5.019 3.271 1.00 . A A . 21 ARG HB2 1 1
19 49916 1 1 21 ARG HB3 H -11.490 -5.623 1.643 1.00 . A A . 21 ARG HB3 1 1
19 49917 1 1 21 ARG HD2 H -13.518 -6.896 4.716 1.00 . A A . 21 ARG HD2 1 1
19 49918 1 1 21 ARG HD3 H -13.711 -5.586 3.553 1.00 . A A . 21 ARG HD3 1 1
19 49919 1 1 21 ARG HE H -14.625 -7.737 2.201 1.00 . A A . 21 ARG HE 1 1
19 49920 1 1 21 ARG HG2 H -12.509 -7.564 2.066 1.00 . A A . 21 ARG HG2 1 1
19 49921 1 1 21 ARG HG3 H -11.742 -7.734 3.644 1.00 . A A . 21 ARG HG3 1 1
19 49922 1 1 21 ARG HH11 H -15.352 -6.428 5.352 1.00 . A A . 21 ARG HH11 1 1
19 49923 1 1 21 ARG HH12 H -16.988 -6.996 5.349 1.00 . A A . 21 ARG HH12 1 1
19 49924 1 1 21 ARG HH21 H -16.775 -8.485 2.193 1.00 . A A . 21 ARG HH21 1 1
19 49925 1 1 21 ARG HH22 H -17.797 -8.164 3.555 1.00 . A A . 21 ARG HH22 1 1
19 49926 1 1 21 ARG N N -9.784 -6.649 4.361 1.00 . A A . 21 ARG N 1 1
19 49927 1 1 21 ARG NE N -14.734 -7.337 3.088 1.00 . A A . 21 ARG NE 1 1
19 49928 1 1 21 ARG NH1 N -16.099 -6.912 4.898 1.00 . A A . 21 ARG NH1 1 1
19 49929 1 1 21 ARG NH2 N -16.910 -8.083 3.099 1.00 . A A . 21 ARG NH2 1 1
19 49930 1 1 21 ARG O O -8.797 -4.137 3.911 1.00 . A A . 21 ARG O 1 1
19 49931 1 1 22 PHE C C -9.099 -2.185 0.459 1.00 . A A . 22 PHE C 1 1
19 49932 1 1 22 PHE CA C -8.263 -3.059 1.389 1.00 . A A . 22 PHE CA 1 1
19 49933 1 1 22 PHE CB C -6.908 -3.347 0.738 1.00 . A A . 22 PHE CB 1 1
19 49934 1 1 22 PHE CD1 C -5.174 -2.432 2.303 1.00 . A A . 22 PHE CD1 1 1
19 49935 1 1 22 PHE CD2 C -5.337 -4.798 2.050 1.00 . A A . 22 PHE CD2 1 1
19 49936 1 1 22 PHE CE1 C -4.139 -2.597 3.203 1.00 . A A . 22 PHE CE1 1 1
19 49937 1 1 22 PHE CE2 C -4.303 -4.969 2.949 1.00 . A A . 22 PHE CE2 1 1
19 49938 1 1 22 PHE CG C -5.785 -3.529 1.718 1.00 . A A . 22 PHE CG 1 1
19 49939 1 1 22 PHE CZ C -3.704 -3.867 3.527 1.00 . A A . 22 PHE CZ 1 1
19 49940 1 1 22 PHE H H -9.291 -4.848 0.918 1.00 . A A . 22 PHE H 1 1
19 49941 1 1 22 PHE HA H -8.108 -2.535 2.320 1.00 . A A . 22 PHE HA 1 1
19 49942 1 1 22 PHE HB2 H -6.984 -4.251 0.152 1.00 . A A . 22 PHE HB2 1 1
19 49943 1 1 22 PHE HB3 H -6.650 -2.525 0.085 1.00 . A A . 22 PHE HB3 1 1
19 49944 1 1 22 PHE HD1 H -5.515 -1.439 2.051 1.00 . A A . 22 PHE HD1 1 1
19 49945 1 1 22 PHE HD2 H -5.803 -5.661 1.599 1.00 . A A . 22 PHE HD2 1 1
19 49946 1 1 22 PHE HE1 H -3.671 -1.734 3.652 1.00 . A A . 22 PHE HE1 1 1
19 49947 1 1 22 PHE HE2 H -3.965 -5.962 3.203 1.00 . A A . 22 PHE HE2 1 1
19 49948 1 1 22 PHE HZ H -2.896 -3.998 4.231 1.00 . A A . 22 PHE HZ 1 1
19 49949 1 1 22 PHE N N -8.961 -4.311 1.670 1.00 . A A . 22 PHE N 1 1
19 49950 1 1 22 PHE O O -9.928 -2.692 -0.294 1.00 . A A . 22 PHE O 1 1
19 49951 1 1 23 LEU C C -8.666 0.917 -1.163 1.00 . A A . 23 LEU C 1 1
19 49952 1 1 23 LEU CA C -9.610 0.048 -0.354 1.00 . A A . 23 LEU CA 1 1
19 49953 1 1 23 LEU CB C -10.540 0.950 0.459 1.00 . A A . 23 LEU CB 1 1
19 49954 1 1 23 LEU CD1 C -12.567 -0.292 -0.348 1.00 . A A . 23 LEU CD1 1 1
19 49955 1 1 23 LEU CD2 C -11.642 -0.719 1.945 1.00 . A A . 23 LEU CD2 1 1
19 49956 1 1 23 LEU CG C -11.868 0.321 0.861 1.00 . A A . 23 LEU CG 1 1
19 49957 1 1 23 LEU H H -8.197 -0.525 1.120 1.00 . A A . 23 LEU H 1 1
19 49958 1 1 23 LEU HA H -10.204 -0.541 -1.036 1.00 . A A . 23 LEU HA 1 1
19 49959 1 1 23 LEU HB2 H -10.023 1.254 1.355 1.00 . A A . 23 LEU HB2 1 1
19 49960 1 1 23 LEU HB3 H -10.752 1.833 -0.127 1.00 . A A . 23 LEU HB3 1 1
19 49961 1 1 23 LEU HD11 H -13.597 0.030 -0.368 1.00 . A A . 23 LEU HD11 1 1
19 49962 1 1 23 LEU HD12 H -12.527 -1.370 -0.280 1.00 . A A . 23 LEU HD12 1 1
19 49963 1 1 23 LEU HD13 H -12.072 0.029 -1.255 1.00 . A A . 23 LEU HD13 1 1
19 49964 1 1 23 LEU HD21 H -12.078 -1.657 1.639 1.00 . A A . 23 LEU HD21 1 1
19 49965 1 1 23 LEU HD22 H -12.106 -0.384 2.862 1.00 . A A . 23 LEU HD22 1 1
19 49966 1 1 23 LEU HD23 H -10.583 -0.850 2.105 1.00 . A A . 23 LEU HD23 1 1
19 49967 1 1 23 LEU HG H -12.514 1.087 1.264 1.00 . A A . 23 LEU HG 1 1
19 49968 1 1 23 LEU N N -8.873 -0.875 0.505 1.00 . A A . 23 LEU N 1 1
19 49969 1 1 23 LEU O O -7.690 1.452 -0.641 1.00 . A A . 23 LEU O 1 1
19 49970 1 1 24 ILE C C -9.045 3.040 -3.856 1.00 . A A . 24 ILE C 1 1
19 49971 1 1 24 ILE CA C -8.185 1.893 -3.328 1.00 . A A . 24 ILE CA 1 1
19 49972 1 1 24 ILE CB C -7.635 1.064 -4.508 1.00 . A A . 24 ILE CB 1 1
19 49973 1 1 24 ILE CD1 C -5.278 0.722 -3.576 1.00 . A A . 24 ILE CD1 1 1
19 49974 1 1 24 ILE CG1 C -6.573 0.071 -4.019 1.00 . A A . 24 ILE CG1 1 1
19 49975 1 1 24 ILE CG2 C -7.065 1.969 -5.586 1.00 . A A . 24 ILE CG2 1 1
19 49976 1 1 24 ILE H H -9.782 0.627 -2.786 1.00 . A A . 24 ILE H 1 1
19 49977 1 1 24 ILE HA H -7.354 2.295 -2.763 1.00 . A A . 24 ILE HA 1 1
19 49978 1 1 24 ILE HB H -8.454 0.514 -4.941 1.00 . A A . 24 ILE HB 1 1
19 49979 1 1 24 ILE HD11 H -4.463 0.362 -4.187 1.00 . A A . 24 ILE HD11 1 1
19 49980 1 1 24 ILE HD12 H -5.087 0.473 -2.544 1.00 . A A . 24 ILE HD12 1 1
19 49981 1 1 24 ILE HD13 H -5.358 1.794 -3.680 1.00 . A A . 24 ILE HD13 1 1
19 49982 1 1 24 ILE HG12 H -6.967 -0.482 -3.180 1.00 . A A . 24 ILE HG12 1 1
19 49983 1 1 24 ILE HG13 H -6.341 -0.617 -4.819 1.00 . A A . 24 ILE HG13 1 1
19 49984 1 1 24 ILE HG21 H -7.873 2.447 -6.119 1.00 . A A . 24 ILE HG21 1 1
19 49985 1 1 24 ILE HG22 H -6.476 1.382 -6.274 1.00 . A A . 24 ILE HG22 1 1
19 49986 1 1 24 ILE HG23 H -6.440 2.722 -5.129 1.00 . A A . 24 ILE HG23 1 1
19 49987 1 1 24 ILE N N -8.980 1.069 -2.438 1.00 . A A . 24 ILE N 1 1
19 49988 1 1 24 ILE O O -9.928 2.830 -4.686 1.00 . A A . 24 ILE O 1 1
19 49989 1 1 25 THR C C -8.677 6.593 -4.122 1.00 . A A . 25 THR C 1 1
19 49990 1 1 25 THR CA C -9.574 5.411 -3.773 1.00 . A A . 25 THR CA 1 1
19 49991 1 1 25 THR CB C -10.552 5.814 -2.667 1.00 . A A . 25 THR CB 1 1
19 49992 1 1 25 THR CG2 C -11.910 5.161 -2.802 1.00 . A A . 25 THR CG2 1 1
19 49993 1 1 25 THR H H -8.096 4.354 -2.687 1.00 . A A . 25 THR H 1 1
19 49994 1 1 25 THR HA H -10.137 5.134 -4.650 1.00 . A A . 25 THR HA 1 1
19 49995 1 1 25 THR HB H -10.696 6.885 -2.701 1.00 . A A . 25 THR HB 1 1
19 49996 1 1 25 THR HG1 H -9.711 6.264 -0.958 1.00 . A A . 25 THR HG1 1 1
19 49997 1 1 25 THR HG21 H -12.539 5.767 -3.438 1.00 . A A . 25 THR HG21 1 1
19 49998 1 1 25 THR HG22 H -12.364 5.071 -1.827 1.00 . A A . 25 THR HG22 1 1
19 49999 1 1 25 THR HG23 H -11.796 4.180 -3.239 1.00 . A A . 25 THR HG23 1 1
19 50000 1 1 25 THR N N -8.799 4.246 -3.356 1.00 . A A . 25 THR N 1 1
19 50001 1 1 25 THR O O -7.504 6.634 -3.754 1.00 . A A . 25 THR O 1 1
19 50002 1 1 25 THR OG1 O -10.036 5.474 -1.393 1.00 . A A . 25 THR OG1 1 1
19 50003 1 1 26 HIS C C -8.488 9.779 -4.118 1.00 . A A . 26 HIS C 1 1
19 50004 1 1 26 HIS CA C -8.544 8.759 -5.247 1.00 . A A . 26 HIS CA 1 1
19 50005 1 1 26 HIS CB C -9.197 9.374 -6.490 1.00 . A A . 26 HIS CB 1 1
19 50006 1 1 26 HIS CD2 C -11.740 8.862 -6.393 1.00 . A A . 26 HIS CD2 1 1
19 50007 1 1 26 HIS CE1 C -12.462 10.901 -6.025 1.00 . A A . 26 HIS CE1 1 1
19 50008 1 1 26 HIS CG C -10.656 9.673 -6.333 1.00 . A A . 26 HIS CG 1 1
19 50009 1 1 26 HIS H H -10.196 7.454 -5.080 1.00 . A A . 26 HIS H 1 1
19 50010 1 1 26 HIS HA H -7.534 8.468 -5.495 1.00 . A A . 26 HIS HA 1 1
19 50011 1 1 26 HIS HB2 H -8.696 10.300 -6.728 1.00 . A A . 26 HIS HB2 1 1
19 50012 1 1 26 HIS HB3 H -9.085 8.691 -7.319 1.00 . A A . 26 HIS HB3 1 1
19 50013 1 1 26 HIS HD2 H -11.735 7.795 -6.562 1.00 . A A . 26 HIS HD2 1 1
19 50014 1 1 26 HIS HE1 H -13.111 11.746 -5.851 1.00 . A A . 26 HIS HE1 1 1
19 50015 1 1 26 HIS HE2 H -13.770 9.328 -6.113 1.00 . A A . 26 HIS HE2 1 1
19 50016 1 1 26 HIS N N -9.255 7.555 -4.830 1.00 . A A . 26 HIS N 1 1
19 50017 1 1 26 HIS ND1 N -11.144 10.942 -6.102 1.00 . A A . 26 HIS ND1 1 1
19 50018 1 1 26 HIS NE2 N -12.849 9.651 -6.199 1.00 . A A . 26 HIS NE2 1 1
19 50019 1 1 26 HIS O O -9.350 9.797 -3.242 1.00 . A A . 26 HIS O 1 1
19 50020 1 1 27 ASN C C -8.454 12.598 -3.113 1.00 . A A . 27 ASN C 1 1
19 50021 1 1 27 ASN CA C -7.283 11.622 -3.090 1.00 . A A . 27 ASN CA 1 1
19 50022 1 1 27 ASN CB C -5.966 12.375 -3.286 1.00 . A A . 27 ASN CB 1 1
19 50023 1 1 27 ASN CG C -4.836 11.787 -2.464 1.00 . A A . 27 ASN CG 1 1
19 50024 1 1 27 ASN H H -6.789 10.546 -4.844 1.00 . A A . 27 ASN H 1 1
19 50025 1 1 27 ASN HA H -7.265 11.118 -2.135 1.00 . A A . 27 ASN HA 1 1
19 50026 1 1 27 ASN HB2 H -5.687 12.335 -4.328 1.00 . A A . 27 ASN HB2 1 1
19 50027 1 1 27 ASN HB3 H -6.101 13.406 -2.993 1.00 . A A . 27 ASN HB3 1 1
19 50028 1 1 27 ASN HD21 H -4.257 13.608 -1.913 1.00 . A A . 27 ASN HD21 1 1
19 50029 1 1 27 ASN HD22 H -3.321 12.299 -1.282 1.00 . A A . 27 ASN HD22 1 1
19 50030 1 1 27 ASN N N -7.455 10.616 -4.130 1.00 . A A . 27 ASN N 1 1
19 50031 1 1 27 ASN ND2 N -4.059 12.652 -1.822 1.00 . A A . 27 ASN ND2 1 1
19 50032 1 1 27 ASN O O -9.124 12.751 -4.134 1.00 . A A . 27 ASN O 1 1
19 50033 1 1 27 ASN OD1 O -4.663 10.570 -2.407 1.00 . A A . 27 ASN OD1 1 1
19 50034 1 1 28 PRO C C -9.867 15.261 -2.895 1.00 . A A . 28 PRO C 1 1
19 50035 1 1 28 PRO CA C -9.882 14.155 -1.853 1.00 . A A . 28 PRO CA 1 1
19 50036 1 1 28 PRO CB C -9.733 14.741 -0.448 1.00 . A A . 28 PRO CB 1 1
19 50037 1 1 28 PRO CD C -8.031 13.081 -0.689 1.00 . A A . 28 PRO CD 1 1
19 50038 1 1 28 PRO CG C -8.952 13.724 0.309 1.00 . A A . 28 PRO CG 1 1
19 50039 1 1 28 PRO HA H -10.814 13.626 -1.919 1.00 . A A . 28 PRO HA 1 1
19 50040 1 1 28 PRO HB2 H -9.209 15.684 -0.503 1.00 . A A . 28 PRO HB2 1 1
19 50041 1 1 28 PRO HB3 H -10.709 14.891 -0.012 1.00 . A A . 28 PRO HB3 1 1
19 50042 1 1 28 PRO HD2 H -7.082 13.598 -0.715 1.00 . A A . 28 PRO HD2 1 1
19 50043 1 1 28 PRO HD3 H -7.887 12.040 -0.453 1.00 . A A . 28 PRO HD3 1 1
19 50044 1 1 28 PRO HG2 H -8.381 14.206 1.089 1.00 . A A . 28 PRO HG2 1 1
19 50045 1 1 28 PRO HG3 H -9.619 12.988 0.731 1.00 . A A . 28 PRO HG3 1 1
19 50046 1 1 28 PRO N N -8.749 13.237 -1.968 1.00 . A A . 28 PRO N 1 1
19 50047 1 1 28 PRO O O -8.831 15.862 -3.172 1.00 . A A . 28 PRO O 1 1
19 50048 1 1 29 THR C C -11.744 17.825 -3.846 1.00 . A A . 29 THR C 1 1
19 50049 1 1 29 THR CA C -11.194 16.553 -4.478 1.00 . A A . 29 THR CA 1 1
19 50050 1 1 29 THR CB C -12.126 16.075 -5.593 1.00 . A A . 29 THR CB 1 1
19 50051 1 1 29 THR CG2 C -11.955 16.843 -6.886 1.00 . A A . 29 THR CG2 1 1
19 50052 1 1 29 THR H H -11.826 15.001 -3.194 1.00 . A A . 29 THR H 1 1
19 50053 1 1 29 THR HA H -10.221 16.761 -4.894 1.00 . A A . 29 THR HA 1 1
19 50054 1 1 29 THR HB H -13.150 16.197 -5.269 1.00 . A A . 29 THR HB 1 1
19 50055 1 1 29 THR HG1 H -10.965 14.536 -5.935 1.00 . A A . 29 THR HG1 1 1
19 50056 1 1 29 THR HG21 H -11.946 16.152 -7.716 1.00 . A A . 29 THR HG21 1 1
19 50057 1 1 29 THR HG22 H -11.023 17.388 -6.860 1.00 . A A . 29 THR HG22 1 1
19 50058 1 1 29 THR HG23 H -12.774 17.537 -7.004 1.00 . A A . 29 THR HG23 1 1
19 50059 1 1 29 THR N N -11.040 15.520 -3.466 1.00 . A A . 29 THR N 1 1
19 50060 1 1 29 THR O O -12.519 17.770 -2.892 1.00 . A A . 29 THR O 1 1
19 50061 1 1 29 THR OG1 O -11.908 14.705 -5.875 1.00 . A A . 29 THR OG1 1 1
19 50062 1 1 30 ASN C C -13.239 20.520 -4.126 1.00 . A A . 30 ASN C 1 1
19 50063 1 1 30 ASN CA C -11.762 20.250 -3.844 1.00 . A A . 30 ASN CA 1 1
19 50064 1 1 30 ASN CB C -10.911 21.375 -4.435 1.00 . A A . 30 ASN CB 1 1
19 50065 1 1 30 ASN CG C -10.857 21.327 -5.949 1.00 . A A . 30 ASN CG 1 1
19 50066 1 1 30 ASN H H -10.698 18.945 -5.124 1.00 . A A . 30 ASN H 1 1
19 50067 1 1 30 ASN HA H -11.614 20.231 -2.775 1.00 . A A . 30 ASN HA 1 1
19 50068 1 1 30 ASN HB2 H -11.328 22.327 -4.139 1.00 . A A . 30 ASN HB2 1 1
19 50069 1 1 30 ASN HB3 H -9.904 21.294 -4.054 1.00 . A A . 30 ASN HB3 1 1
19 50070 1 1 30 ASN HD21 H -12.405 22.568 -6.070 1.00 . A A . 30 ASN HD21 1 1
19 50071 1 1 30 ASN HD22 H -11.750 22.037 -7.578 1.00 . A A . 30 ASN HD22 1 1
19 50072 1 1 30 ASN N N -11.326 18.965 -4.371 1.00 . A A . 30 ASN N 1 1
19 50073 1 1 30 ASN ND2 N -11.762 22.051 -6.598 1.00 . A A . 30 ASN ND2 1 1
19 50074 1 1 30 ASN O O -13.801 21.480 -3.596 1.00 . A A . 30 ASN O 1 1
19 50075 1 1 30 ASN OD1 O -10.012 20.646 -6.530 1.00 . A A . 30 ASN OD1 1 1
19 50076 1 1 31 ALA C C -16.225 19.124 -4.386 1.00 . A A . 31 ALA C 1 1
19 50077 1 1 31 ALA CA C -15.279 19.921 -5.285 1.00 . A A . 31 ALA CA 1 1
19 50078 1 1 31 ALA CB C -15.538 19.582 -6.746 1.00 . A A . 31 ALA CB 1 1
19 50079 1 1 31 ALA H H -13.390 18.955 -5.378 1.00 . A A . 31 ALA H 1 1
19 50080 1 1 31 ALA HA H -15.483 20.973 -5.153 1.00 . A A . 31 ALA HA 1 1
19 50081 1 1 31 ALA HB1 H -15.380 20.461 -7.353 1.00 . A A . 31 ALA HB1 1 1
19 50082 1 1 31 ALA HB2 H -16.557 19.242 -6.861 1.00 . A A . 31 ALA HB2 1 1
19 50083 1 1 31 ALA HB3 H -14.860 18.801 -7.059 1.00 . A A . 31 ALA HB3 1 1
19 50084 1 1 31 ALA N N -13.873 19.700 -4.965 1.00 . A A . 31 ALA N 1 1
19 50085 1 1 31 ALA O O -17.330 19.584 -4.095 1.00 . A A . 31 ALA O 1 1
19 50086 1 1 32 THR C C -15.856 16.490 -1.921 1.00 . A A . 32 THR C 1 1
19 50087 1 1 32 THR CA C -16.652 17.149 -3.042 1.00 . A A . 32 THR CA 1 1
19 50088 1 1 32 THR CB C -17.388 16.079 -3.850 1.00 . A A . 32 THR CB 1 1
19 50089 1 1 32 THR CG2 C -18.396 16.650 -4.824 1.00 . A A . 32 THR CG2 1 1
19 50090 1 1 32 THR H H -14.909 17.621 -4.168 1.00 . A A . 32 THR H 1 1
19 50091 1 1 32 THR HA H -17.382 17.812 -2.603 1.00 . A A . 32 THR HA 1 1
19 50092 1 1 32 THR HB H -17.920 15.430 -3.167 1.00 . A A . 32 THR HB 1 1
19 50093 1 1 32 THR HG1 H -15.765 14.996 -4.014 1.00 . A A . 32 THR HG1 1 1
19 50094 1 1 32 THR HG21 H -19.392 16.527 -4.426 1.00 . A A . 32 THR HG21 1 1
19 50095 1 1 32 THR HG22 H -18.318 16.132 -5.768 1.00 . A A . 32 THR HG22 1 1
19 50096 1 1 32 THR HG23 H -18.196 17.701 -4.974 1.00 . A A . 32 THR HG23 1 1
19 50097 1 1 32 THR N N -15.802 17.947 -3.926 1.00 . A A . 32 THR N 1 1
19 50098 1 1 32 THR O O -15.414 15.349 -2.055 1.00 . A A . 32 THR O 1 1
19 50099 1 1 32 THR OG1 O -16.473 15.291 -4.591 1.00 . A A . 32 THR OG1 1 1
19 50100 1 1 33 LEU C C -15.893 15.705 1.162 1.00 . A A . 33 LEU C 1 1
19 50101 1 1 33 LEU CA C -14.994 16.636 0.345 1.00 . A A . 33 LEU CA 1 1
19 50102 1 1 33 LEU CB C -14.428 17.752 1.226 1.00 . A A . 33 LEU CB 1 1
19 50103 1 1 33 LEU CD1 C -12.289 16.605 1.862 1.00 . A A . 33 LEU CD1 1 1
19 50104 1 1 33 LEU CD2 C -12.376 18.021 -0.190 1.00 . A A . 33 LEU CD2 1 1
19 50105 1 1 33 LEU CG C -12.900 17.844 1.228 1.00 . A A . 33 LEU CG 1 1
19 50106 1 1 33 LEU H H -16.099 18.083 -0.738 1.00 . A A . 33 LEU H 1 1
19 50107 1 1 33 LEU HA H -14.169 16.053 -0.040 1.00 . A A . 33 LEU HA 1 1
19 50108 1 1 33 LEU HB2 H -14.829 18.694 0.879 1.00 . A A . 33 LEU HB2 1 1
19 50109 1 1 33 LEU HB3 H -14.759 17.589 2.240 1.00 . A A . 33 LEU HB3 1 1
19 50110 1 1 33 LEU HD11 H -11.211 16.676 1.822 1.00 . A A . 33 LEU HD11 1 1
19 50111 1 1 33 LEU HD12 H -12.612 15.727 1.320 1.00 . A A . 33 LEU HD12 1 1
19 50112 1 1 33 LEU HD13 H -12.608 16.532 2.891 1.00 . A A . 33 LEU HD13 1 1
19 50113 1 1 33 LEU HD21 H -12.370 17.063 -0.693 1.00 . A A . 33 LEU HD21 1 1
19 50114 1 1 33 LEU HD22 H -11.370 18.415 -0.155 1.00 . A A . 33 LEU HD22 1 1
19 50115 1 1 33 LEU HD23 H -13.013 18.706 -0.728 1.00 . A A . 33 LEU HD23 1 1
19 50116 1 1 33 LEU HG H -12.597 18.704 1.808 1.00 . A A . 33 LEU HG 1 1
19 50117 1 1 33 LEU N N -15.704 17.189 -0.803 1.00 . A A . 33 LEU N 1 1
19 50118 1 1 33 LEU O O -15.523 14.573 1.471 1.00 . A A . 33 LEU O 1 1
19 50119 1 1 34 SER C C -18.420 14.137 1.710 1.00 . A A . 34 SER C 1 1
19 50120 1 1 34 SER CA C -18.033 15.474 2.339 1.00 . A A . 34 SER CA 1 1
19 50121 1 1 34 SER CB C -19.290 16.318 2.556 1.00 . A A . 34 SER CB 1 1
19 50122 1 1 34 SER H H -17.284 17.136 1.263 1.00 . A A . 34 SER H 1 1
19 50123 1 1 34 SER HA H -17.578 15.285 3.297 1.00 . A A . 34 SER HA 1 1
19 50124 1 1 34 SER HB2 H -19.014 17.360 2.628 1.00 . A A . 34 SER HB2 1 1
19 50125 1 1 34 SER HB3 H -19.963 16.182 1.721 1.00 . A A . 34 SER HB3 1 1
19 50126 1 1 34 SER HG H -19.379 16.081 4.499 1.00 . A A . 34 SER HG 1 1
19 50127 1 1 34 SER N N -17.067 16.218 1.529 1.00 . A A . 34 SER N 1 1
19 50128 1 1 34 SER O O -18.455 13.111 2.387 1.00 . A A . 34 SER O 1 1
19 50129 1 1 34 SER OG O -19.959 15.941 3.747 1.00 . A A . 34 SER OG 1 1
19 50130 1 1 35 THR C C -18.051 11.850 -0.156 1.00 . A A . 35 THR C 1 1
19 50131 1 1 35 THR CA C -19.130 12.925 -0.266 1.00 . A A . 35 THR CA 1 1
19 50132 1 1 35 THR CB C -19.424 13.218 -1.737 1.00 . A A . 35 THR CB 1 1
19 50133 1 1 35 THR CG2 C -20.158 12.094 -2.436 1.00 . A A . 35 THR CG2 1 1
19 50134 1 1 35 THR H H -18.700 14.993 -0.075 1.00 . A A . 35 THR H 1 1
19 50135 1 1 35 THR HA H -20.031 12.562 0.205 1.00 . A A . 35 THR HA 1 1
19 50136 1 1 35 THR HB H -18.489 13.374 -2.257 1.00 . A A . 35 THR HB 1 1
19 50137 1 1 35 THR HG1 H -19.633 15.144 -2.023 1.00 . A A . 35 THR HG1 1 1
19 50138 1 1 35 THR HG21 H -20.729 12.495 -3.262 1.00 . A A . 35 THR HG21 1 1
19 50139 1 1 35 THR HG22 H -20.826 11.612 -1.738 1.00 . A A . 35 THR HG22 1 1
19 50140 1 1 35 THR HG23 H -19.445 11.373 -2.808 1.00 . A A . 35 THR HG23 1 1
19 50141 1 1 35 THR N N -18.729 14.147 0.422 1.00 . A A . 35 THR N 1 1
19 50142 1 1 35 THR O O -18.350 10.653 -0.125 1.00 . A A . 35 THR O 1 1
19 50143 1 1 35 THR OG1 O -20.207 14.390 -1.868 1.00 . A A . 35 THR OG1 1 1
19 50144 1 1 36 PHE C C -15.538 10.749 1.373 1.00 . A A . 36 PHE C 1 1
19 50145 1 1 36 PHE CA C -15.680 11.349 -0.021 1.00 . A A . 36 PHE CA 1 1
19 50146 1 1 36 PHE CB C -14.379 12.045 -0.415 1.00 . A A . 36 PHE CB 1 1
19 50147 1 1 36 PHE CD1 C -13.738 9.923 -1.617 1.00 . A A . 36 PHE CD1 1 1
19 50148 1 1 36 PHE CD2 C -12.597 11.941 -2.159 1.00 . A A . 36 PHE CD2 1 1
19 50149 1 1 36 PHE CE1 C -12.973 9.235 -2.536 1.00 . A A . 36 PHE CE1 1 1
19 50150 1 1 36 PHE CE2 C -11.827 11.260 -3.080 1.00 . A A . 36 PHE CE2 1 1
19 50151 1 1 36 PHE CG C -13.557 11.286 -1.418 1.00 . A A . 36 PHE CG 1 1
19 50152 1 1 36 PHE CZ C -12.015 9.904 -3.268 1.00 . A A . 36 PHE CZ 1 1
19 50153 1 1 36 PHE H H -16.617 13.243 -0.144 1.00 . A A . 36 PHE H 1 1
19 50154 1 1 36 PHE HA H -15.872 10.551 -0.719 1.00 . A A . 36 PHE HA 1 1
19 50155 1 1 36 PHE HB2 H -14.609 13.010 -0.840 1.00 . A A . 36 PHE HB2 1 1
19 50156 1 1 36 PHE HB3 H -13.773 12.185 0.470 1.00 . A A . 36 PHE HB3 1 1
19 50157 1 1 36 PHE HD1 H -14.487 9.399 -1.046 1.00 . A A . 36 PHE HD1 1 1
19 50158 1 1 36 PHE HD2 H -12.454 13.001 -2.011 1.00 . A A . 36 PHE HD2 1 1
19 50159 1 1 36 PHE HE1 H -13.123 8.177 -2.681 1.00 . A A . 36 PHE HE1 1 1
19 50160 1 1 36 PHE HE2 H -11.078 11.785 -3.650 1.00 . A A . 36 PHE HE2 1 1
19 50161 1 1 36 PHE HZ H -11.414 9.370 -3.988 1.00 . A A . 36 PHE HZ 1 1
19 50162 1 1 36 PHE N N -16.796 12.280 -0.108 1.00 . A A . 36 PHE N 1 1
19 50163 1 1 36 PHE O O -15.388 9.539 1.518 1.00 . A A . 36 PHE O 1 1
19 50164 1 1 37 ILE C C -16.490 10.035 4.057 1.00 . A A . 37 ILE C 1 1
19 50165 1 1 37 ILE CA C -15.450 11.104 3.767 1.00 . A A . 37 ILE CA 1 1
19 50166 1 1 37 ILE CB C -15.601 12.239 4.796 1.00 . A A . 37 ILE CB 1 1
19 50167 1 1 37 ILE CD1 C -17.144 14.112 5.559 1.00 . A A . 37 ILE CD1 1 1
19 50168 1 1 37 ILE CG1 C -16.803 13.124 4.465 1.00 . A A . 37 ILE CG1 1 1
19 50169 1 1 37 ILE CG2 C -14.326 13.066 4.875 1.00 . A A . 37 ILE CG2 1 1
19 50170 1 1 37 ILE H H -15.699 12.545 2.239 1.00 . A A . 37 ILE H 1 1
19 50171 1 1 37 ILE HA H -14.464 10.675 3.874 1.00 . A A . 37 ILE HA 1 1
19 50172 1 1 37 ILE HB H -15.764 11.784 5.754 1.00 . A A . 37 ILE HB 1 1
19 50173 1 1 37 ILE HD11 H -17.074 13.625 6.520 1.00 . A A . 37 ILE HD11 1 1
19 50174 1 1 37 ILE HD12 H -18.149 14.478 5.412 1.00 . A A . 37 ILE HD12 1 1
19 50175 1 1 37 ILE HD13 H -16.452 14.940 5.524 1.00 . A A . 37 ILE HD13 1 1
19 50176 1 1 37 ILE HG12 H -16.595 13.685 3.569 1.00 . A A . 37 ILE HG12 1 1
19 50177 1 1 37 ILE HG13 H -17.667 12.499 4.304 1.00 . A A . 37 ILE HG13 1 1
19 50178 1 1 37 ILE HG21 H -13.825 12.867 5.811 1.00 . A A . 37 ILE HG21 1 1
19 50179 1 1 37 ILE HG22 H -14.572 14.116 4.816 1.00 . A A . 37 ILE HG22 1 1
19 50180 1 1 37 ILE HG23 H -13.673 12.803 4.056 1.00 . A A . 37 ILE HG23 1 1
19 50181 1 1 37 ILE N N -15.582 11.589 2.400 1.00 . A A . 37 ILE N 1 1
19 50182 1 1 37 ILE O O -16.214 9.045 4.735 1.00 . A A . 37 ILE O 1 1
19 50183 1 1 38 GLU C C -18.500 7.971 3.038 1.00 . A A . 38 GLU C 1 1
19 50184 1 1 38 GLU CA C -18.784 9.309 3.719 1.00 . A A . 38 GLU CA 1 1
19 50185 1 1 38 GLU CB C -20.084 9.905 3.176 1.00 . A A . 38 GLU CB 1 1
19 50186 1 1 38 GLU CD C -21.245 10.115 5.409 1.00 . A A . 38 GLU CD 1 1
19 50187 1 1 38 GLU CG C -20.784 10.833 4.155 1.00 . A A . 38 GLU CG 1 1
19 50188 1 1 38 GLU H H -17.833 11.058 3.004 1.00 . A A . 38 GLU H 1 1
19 50189 1 1 38 GLU HA H -18.894 9.141 4.779 1.00 . A A . 38 GLU HA 1 1
19 50190 1 1 38 GLU HB2 H -19.863 10.463 2.279 1.00 . A A . 38 GLU HB2 1 1
19 50191 1 1 38 GLU HB3 H -20.760 9.099 2.931 1.00 . A A . 38 GLU HB3 1 1
19 50192 1 1 38 GLU HG2 H -20.100 11.618 4.439 1.00 . A A . 38 GLU HG2 1 1
19 50193 1 1 38 GLU HG3 H -21.646 11.265 3.668 1.00 . A A . 38 GLU HG3 1 1
19 50194 1 1 38 GLU N N -17.686 10.247 3.532 1.00 . A A . 38 GLU N 1 1
19 50195 1 1 38 GLU O O -18.622 6.917 3.661 1.00 . A A . 38 GLU O 1 1
19 50196 1 1 38 GLU OE1 O -21.555 8.909 5.324 1.00 . A A . 38 GLU OE1 1 1
19 50197 1 1 38 GLU OE2 O -21.294 10.762 6.477 1.00 . A A . 38 GLU OE2 1 1
19 50198 1 1 39 ASP C C -16.589 6.086 1.493 1.00 . A A . 39 ASP C 1 1
19 50199 1 1 39 ASP CA C -17.862 6.784 1.003 1.00 . A A . 39 ASP CA 1 1
19 50200 1 1 39 ASP CB C -17.735 7.099 -0.487 1.00 . A A . 39 ASP CB 1 1
19 50201 1 1 39 ASP CG C -19.080 7.145 -1.186 1.00 . A A . 39 ASP CG 1 1
19 50202 1 1 39 ASP H H -18.069 8.881 1.299 1.00 . A A . 39 ASP H 1 1
19 50203 1 1 39 ASP HA H -18.699 6.118 1.144 1.00 . A A . 39 ASP HA 1 1
19 50204 1 1 39 ASP HB2 H -17.256 8.060 -0.605 1.00 . A A . 39 ASP HB2 1 1
19 50205 1 1 39 ASP HB3 H -17.129 6.339 -0.960 1.00 . A A . 39 ASP HB3 1 1
19 50206 1 1 39 ASP N N -18.138 8.011 1.754 1.00 . A A . 39 ASP N 1 1
19 50207 1 1 39 ASP O O -16.594 4.880 1.772 1.00 . A A . 39 ASP O 1 1
19 50208 1 1 39 ASP OD1 O -19.831 6.152 -1.093 1.00 . A A . 39 ASP OD1 1 1
19 50209 1 1 39 ASP OD2 O -19.382 8.174 -1.826 1.00 . A A . 39 ASP OD2 1 1
19 50210 1 1 40 LEU C C -14.388 5.643 3.420 1.00 . A A . 40 LEU C 1 1
19 50211 1 1 40 LEU CA C -14.227 6.295 2.054 1.00 . A A . 40 LEU CA 1 1
19 50212 1 1 40 LEU CB C -13.156 7.389 2.107 1.00 . A A . 40 LEU CB 1 1
19 50213 1 1 40 LEU CD1 C -11.938 9.272 0.975 1.00 . A A . 40 LEU CD1 1 1
19 50214 1 1 40 LEU CD2 C -12.376 7.151 -0.266 1.00 . A A . 40 LEU CD2 1 1
19 50215 1 1 40 LEU CG C -12.906 8.116 0.783 1.00 . A A . 40 LEU CG 1 1
19 50216 1 1 40 LEU H H -15.557 7.795 1.367 1.00 . A A . 40 LEU H 1 1
19 50217 1 1 40 LEU HA H -13.924 5.540 1.344 1.00 . A A . 40 LEU HA 1 1
19 50218 1 1 40 LEU HB2 H -13.455 8.120 2.844 1.00 . A A . 40 LEU HB2 1 1
19 50219 1 1 40 LEU HB3 H -12.228 6.939 2.424 1.00 . A A . 40 LEU HB3 1 1
19 50220 1 1 40 LEU HD11 H -11.771 9.764 0.027 1.00 . A A . 40 LEU HD11 1 1
19 50221 1 1 40 LEU HD12 H -11.000 8.896 1.357 1.00 . A A . 40 LEU HD12 1 1
19 50222 1 1 40 LEU HD13 H -12.355 9.979 1.678 1.00 . A A . 40 LEU HD13 1 1
19 50223 1 1 40 LEU HD21 H -11.784 7.698 -0.988 1.00 . A A . 40 LEU HD21 1 1
19 50224 1 1 40 LEU HD22 H -13.204 6.674 -0.768 1.00 . A A . 40 LEU HD22 1 1
19 50225 1 1 40 LEU HD23 H -11.762 6.402 0.210 1.00 . A A . 40 LEU HD23 1 1
19 50226 1 1 40 LEU HG H -13.839 8.519 0.423 1.00 . A A . 40 LEU HG 1 1
19 50227 1 1 40 LEU N N -15.501 6.846 1.599 1.00 . A A . 40 LEU N 1 1
19 50228 1 1 40 LEU O O -13.909 4.533 3.650 1.00 . A A . 40 LEU O 1 1
19 50229 1 1 41 LYS C C -16.438 4.764 5.604 1.00 . A A . 41 LYS C 1 1
19 50230 1 1 41 LYS CA C -15.330 5.810 5.650 1.00 . A A . 41 LYS CA 1 1
19 50231 1 1 41 LYS CB C -15.715 6.943 6.605 1.00 . A A . 41 LYS CB 1 1
19 50232 1 1 41 LYS CD C -16.260 7.472 9.001 1.00 . A A . 41 LYS CD 1 1
19 50233 1 1 41 LYS CE C -15.470 7.944 10.210 1.00 . A A . 41 LYS CE 1 1
19 50234 1 1 41 LYS CG C -15.399 6.644 8.062 1.00 . A A . 41 LYS CG 1 1
19 50235 1 1 41 LYS H H -15.453 7.205 4.065 1.00 . A A . 41 LYS H 1 1
19 50236 1 1 41 LYS HA H -14.421 5.344 6.001 1.00 . A A . 41 LYS HA 1 1
19 50237 1 1 41 LYS HB2 H -15.181 7.836 6.319 1.00 . A A . 41 LYS HB2 1 1
19 50238 1 1 41 LYS HB3 H -16.777 7.125 6.520 1.00 . A A . 41 LYS HB3 1 1
19 50239 1 1 41 LYS HD2 H -16.631 8.335 8.467 1.00 . A A . 41 LYS HD2 1 1
19 50240 1 1 41 LYS HD3 H -17.091 6.870 9.338 1.00 . A A . 41 LYS HD3 1 1
19 50241 1 1 41 LYS HE2 H -15.293 7.102 10.862 1.00 . A A . 41 LYS HE2 1 1
19 50242 1 1 41 LYS HE3 H -14.524 8.342 9.873 1.00 . A A . 41 LYS HE3 1 1
19 50243 1 1 41 LYS HG2 H -15.583 5.597 8.252 1.00 . A A . 41 LYS HG2 1 1
19 50244 1 1 41 LYS HG3 H -14.359 6.868 8.248 1.00 . A A . 41 LYS HG3 1 1
19 50245 1 1 41 LYS HZ1 H -16.714 8.574 11.766 1.00 . A A . 41 LYS HZ1 1 1
19 50246 1 1 41 LYS HZ2 H -16.871 9.487 10.351 1.00 . A A . 41 LYS HZ2 1 1
19 50247 1 1 41 LYS HZ3 H -15.520 9.697 11.346 1.00 . A A . 41 LYS HZ3 1 1
19 50248 1 1 41 LYS N N -15.083 6.332 4.315 1.00 . A A . 41 LYS N 1 1
19 50249 1 1 41 LYS NZ N -16.194 9.000 10.971 1.00 . A A . 41 LYS NZ 1 1
19 50250 1 1 41 LYS O O -16.499 3.868 6.446 1.00 . A A . 41 LYS O 1 1
19 50251 1 1 42 LYS C C -17.950 2.518 4.407 1.00 . A A . 42 LYS C 1 1
19 50252 1 1 42 LYS CA C -18.429 3.965 4.440 1.00 . A A . 42 LYS CA 1 1
19 50253 1 1 42 LYS CB C -19.199 4.287 3.158 1.00 . A A . 42 LYS CB 1 1
19 50254 1 1 42 LYS CD C -21.286 5.212 2.110 1.00 . A A . 42 LYS CD 1 1
19 50255 1 1 42 LYS CE C -22.131 6.468 2.259 1.00 . A A . 42 LYS CE 1 1
19 50256 1 1 42 LYS CG C -20.585 4.856 3.410 1.00 . A A . 42 LYS CG 1 1
19 50257 1 1 42 LYS H H -17.211 5.628 3.973 1.00 . A A . 42 LYS H 1 1
19 50258 1 1 42 LYS HA H -19.091 4.091 5.283 1.00 . A A . 42 LYS HA 1 1
19 50259 1 1 42 LYS HB2 H -18.636 5.008 2.587 1.00 . A A . 42 LYS HB2 1 1
19 50260 1 1 42 LYS HB3 H -19.305 3.385 2.575 1.00 . A A . 42 LYS HB3 1 1
19 50261 1 1 42 LYS HD2 H -20.543 5.379 1.345 1.00 . A A . 42 LYS HD2 1 1
19 50262 1 1 42 LYS HD3 H -21.926 4.391 1.819 1.00 . A A . 42 LYS HD3 1 1
19 50263 1 1 42 LYS HE2 H -22.360 6.610 3.304 1.00 . A A . 42 LYS HE2 1 1
19 50264 1 1 42 LYS HE3 H -21.562 7.313 1.897 1.00 . A A . 42 LYS HE3 1 1
19 50265 1 1 42 LYS HG2 H -21.176 4.120 3.935 1.00 . A A . 42 LYS HG2 1 1
19 50266 1 1 42 LYS HG3 H -20.495 5.746 4.015 1.00 . A A . 42 LYS HG3 1 1
19 50267 1 1 42 LYS HZ1 H -23.676 5.381 1.369 1.00 . A A . 42 LYS HZ1 1 1
19 50268 1 1 42 LYS HZ2 H -23.289 6.811 0.554 1.00 . A A . 42 LYS HZ2 1 1
19 50269 1 1 42 LYS HZ3 H -24.163 6.873 2.001 1.00 . A A . 42 LYS HZ3 1 1
19 50270 1 1 42 LYS N N -17.315 4.891 4.609 1.00 . A A . 42 LYS N 1 1
19 50271 1 1 42 LYS NZ N -23.403 6.377 1.492 1.00 . A A . 42 LYS NZ 1 1
19 50272 1 1 42 LYS O O -18.533 1.656 5.065 1.00 . A A . 42 LYS O 1 1
19 50273 1 1 43 TYR C C -15.871 0.406 4.907 1.00 . A A . 43 TYR C 1 1
19 50274 1 1 43 TYR CA C -16.386 0.879 3.553 1.00 . A A . 43 TYR CA 1 1
19 50275 1 1 43 TYR CB C -15.273 0.777 2.517 1.00 . A A . 43 TYR CB 1 1
19 50276 1 1 43 TYR CD1 C -14.224 -1.447 3.053 1.00 . A A . 43 TYR CD1 1 1
19 50277 1 1 43 TYR CD2 C -15.298 -1.199 0.942 1.00 . A A . 43 TYR CD2 1 1
19 50278 1 1 43 TYR CE1 C -13.898 -2.753 2.742 1.00 . A A . 43 TYR CE1 1 1
19 50279 1 1 43 TYR CE2 C -14.978 -2.506 0.621 1.00 . A A . 43 TYR CE2 1 1
19 50280 1 1 43 TYR CG C -14.926 -0.649 2.162 1.00 . A A . 43 TYR CG 1 1
19 50281 1 1 43 TYR CZ C -14.278 -3.278 1.525 1.00 . A A . 43 TYR CZ 1 1
19 50282 1 1 43 TYR H H -16.457 2.961 3.122 1.00 . A A . 43 TYR H 1 1
19 50283 1 1 43 TYR HA H -17.204 0.241 3.253 1.00 . A A . 43 TYR HA 1 1
19 50284 1 1 43 TYR HB2 H -15.579 1.283 1.614 1.00 . A A . 43 TYR HB2 1 1
19 50285 1 1 43 TYR HB3 H -14.383 1.249 2.909 1.00 . A A . 43 TYR HB3 1 1
19 50286 1 1 43 TYR HD1 H -13.928 -1.031 4.001 1.00 . A A . 43 TYR HD1 1 1
19 50287 1 1 43 TYR HD2 H -15.846 -0.592 0.237 1.00 . A A . 43 TYR HD2 1 1
19 50288 1 1 43 TYR HE1 H -13.345 -3.353 3.450 1.00 . A A . 43 TYR HE1 1 1
19 50289 1 1 43 TYR HE2 H -15.276 -2.916 -0.332 1.00 . A A . 43 TYR HE2 1 1
19 50290 1 1 43 TYR HH H -13.207 -4.588 0.612 1.00 . A A . 43 TYR HH 1 1
19 50291 1 1 43 TYR N N -16.895 2.241 3.640 1.00 . A A . 43 TYR N 1 1
19 50292 1 1 43 TYR O O -16.064 -0.751 5.282 1.00 . A A . 43 TYR O 1 1
19 50293 1 1 43 TYR OH O -13.957 -4.579 1.210 1.00 . A A . 43 TYR OH 1 1
19 50294 1 1 44 GLY C C -13.691 1.934 7.475 1.00 . A A . 44 GLY C 1 1
19 50295 1 1 44 GLY CA C -14.709 0.947 6.951 1.00 . A A . 44 GLY CA 1 1
19 50296 1 1 44 GLY H H -15.103 2.216 5.300 1.00 . A A . 44 GLY H 1 1
19 50297 1 1 44 GLY HA2 H -15.534 0.902 7.646 1.00 . A A . 44 GLY HA2 1 1
19 50298 1 1 44 GLY HA3 H -14.260 -0.020 6.894 1.00 . A A . 44 GLY HA3 1 1
19 50299 1 1 44 GLY N N -15.225 1.305 5.645 1.00 . A A . 44 GLY N 1 1
19 50300 1 1 44 GLY O O -13.411 2.946 6.832 1.00 . A A . 44 GLY O 1 1
19 50301 1 1 45 ALA C C -10.926 1.895 9.797 1.00 . A A . 45 ALA C 1 1
19 50302 1 1 45 ALA CA C -12.201 2.570 9.283 1.00 . A A . 45 ALA CA 1 1
19 50303 1 1 45 ALA CB C -12.882 3.304 10.410 1.00 . A A . 45 ALA CB 1 1
19 50304 1 1 45 ALA H H -13.441 0.857 9.144 1.00 . A A . 45 ALA H 1 1
19 50305 1 1 45 ALA HA H -11.924 3.298 8.537 1.00 . A A . 45 ALA HA 1 1
19 50306 1 1 45 ALA HB1 H -13.609 2.647 10.864 1.00 . A A . 45 ALA HB1 1 1
19 50307 1 1 45 ALA HB2 H -13.378 4.178 10.019 1.00 . A A . 45 ALA HB2 1 1
19 50308 1 1 45 ALA HB3 H -12.150 3.597 11.145 1.00 . A A . 45 ALA HB3 1 1
19 50309 1 1 45 ALA N N -13.161 1.663 8.666 1.00 . A A . 45 ALA N 1 1
19 50310 1 1 45 ALA O O -10.963 1.078 10.717 1.00 . A A . 45 ALA O 1 1
19 50311 1 1 46 THR C C -7.416 2.725 9.027 1.00 . A A . 46 THR C 1 1
19 50312 1 1 46 THR CA C -8.480 1.804 9.613 1.00 . A A . 46 THR CA 1 1
19 50313 1 1 46 THR CB C -8.247 0.346 9.220 1.00 . A A . 46 THR CB 1 1
19 50314 1 1 46 THR CG2 C -7.230 -0.356 10.096 1.00 . A A . 46 THR CG2 1 1
19 50315 1 1 46 THR H H -9.850 2.980 8.520 1.00 . A A . 46 THR H 1 1
19 50316 1 1 46 THR HA H -8.428 1.885 10.690 1.00 . A A . 46 THR HA 1 1
19 50317 1 1 46 THR HB H -7.893 0.302 8.201 1.00 . A A . 46 THR HB 1 1
19 50318 1 1 46 THR HG1 H -9.809 -0.298 10.204 1.00 . A A . 46 THR HG1 1 1
19 50319 1 1 46 THR HG21 H -6.429 -0.739 9.483 1.00 . A A . 46 THR HG21 1 1
19 50320 1 1 46 THR HG22 H -7.706 -1.171 10.618 1.00 . A A . 46 THR HG22 1 1
19 50321 1 1 46 THR HG23 H -6.830 0.344 10.814 1.00 . A A . 46 THR HG23 1 1
19 50322 1 1 46 THR N N -9.798 2.294 9.218 1.00 . A A . 46 THR N 1 1
19 50323 1 1 46 THR O O -7.741 3.795 8.514 1.00 . A A . 46 THR O 1 1
19 50324 1 1 46 THR OG1 O -9.453 -0.385 9.316 1.00 . A A . 46 THR OG1 1 1
19 50325 1 1 47 THR C C -5.201 3.314 7.074 1.00 . A A . 47 THR C 1 1
19 50326 1 1 47 THR CA C -5.085 3.171 8.591 1.00 . A A . 47 THR CA 1 1
19 50327 1 1 47 THR CB C -3.721 2.582 8.956 1.00 . A A . 47 THR CB 1 1
19 50328 1 1 47 THR CG2 C -3.585 1.120 8.593 1.00 . A A . 47 THR CG2 1 1
19 50329 1 1 47 THR H H -5.932 1.484 9.539 1.00 . A A . 47 THR H 1 1
19 50330 1 1 47 THR HA H -5.180 4.145 9.044 1.00 . A A . 47 THR HA 1 1
19 50331 1 1 47 THR HB H -3.574 2.675 10.023 1.00 . A A . 47 THR HB 1 1
19 50332 1 1 47 THR HG1 H -2.726 4.216 8.534 1.00 . A A . 47 THR HG1 1 1
19 50333 1 1 47 THR HG21 H -3.865 0.511 9.440 1.00 . A A . 47 THR HG21 1 1
19 50334 1 1 47 THR HG22 H -2.560 0.910 8.323 1.00 . A A . 47 THR HG22 1 1
19 50335 1 1 47 THR HG23 H -4.231 0.894 7.758 1.00 . A A . 47 THR HG23 1 1
19 50336 1 1 47 THR N N -6.152 2.334 9.111 1.00 . A A . 47 THR N 1 1
19 50337 1 1 47 THR O O -5.783 2.465 6.389 1.00 . A A . 47 THR O 1 1
19 50338 1 1 47 THR OG1 O -2.680 3.287 8.300 1.00 . A A . 47 THR OG1 1 1
19 50339 1 1 48 VAL C C -3.357 5.108 4.604 1.00 . A A . 48 VAL C 1 1
19 50340 1 1 48 VAL CA C -4.728 4.706 5.136 1.00 . A A . 48 VAL CA 1 1
19 50341 1 1 48 VAL CB C -5.736 5.845 4.852 1.00 . A A . 48 VAL CB 1 1
19 50342 1 1 48 VAL CG1 C -5.656 6.322 3.405 1.00 . A A . 48 VAL CG1 1 1
19 50343 1 1 48 VAL CG2 C -7.148 5.399 5.197 1.00 . A A . 48 VAL CG2 1 1
19 50344 1 1 48 VAL H H -4.244 5.063 7.161 1.00 . A A . 48 VAL H 1 1
19 50345 1 1 48 VAL HA H -5.060 3.817 4.625 1.00 . A A . 48 VAL HA 1 1
19 50346 1 1 48 VAL HB H -5.486 6.680 5.490 1.00 . A A . 48 VAL HB 1 1
19 50347 1 1 48 VAL HG11 H -6.613 6.188 2.927 1.00 . A A . 48 VAL HG11 1 1
19 50348 1 1 48 VAL HG12 H -4.908 5.751 2.875 1.00 . A A . 48 VAL HG12 1 1
19 50349 1 1 48 VAL HG13 H -5.389 7.367 3.386 1.00 . A A . 48 VAL HG13 1 1
19 50350 1 1 48 VAL HG21 H -7.234 4.332 5.052 1.00 . A A . 48 VAL HG21 1 1
19 50351 1 1 48 VAL HG22 H -7.853 5.907 4.556 1.00 . A A . 48 VAL HG22 1 1
19 50352 1 1 48 VAL HG23 H -7.361 5.641 6.227 1.00 . A A . 48 VAL HG23 1 1
19 50353 1 1 48 VAL N N -4.670 4.417 6.561 1.00 . A A . 48 VAL N 1 1
19 50354 1 1 48 VAL O O -2.657 5.906 5.219 1.00 . A A . 48 VAL O 1 1
19 50355 1 1 49 VAL C C -1.885 5.602 1.514 1.00 . A A . 49 VAL C 1 1
19 50356 1 1 49 VAL CA C -1.697 4.890 2.850 1.00 . A A . 49 VAL CA 1 1
19 50357 1 1 49 VAL CB C -0.822 3.638 2.648 1.00 . A A . 49 VAL CB 1 1
19 50358 1 1 49 VAL CG1 C -1.490 2.653 1.702 1.00 . A A . 49 VAL CG1 1 1
19 50359 1 1 49 VAL CG2 C 0.557 4.027 2.140 1.00 . A A . 49 VAL CG2 1 1
19 50360 1 1 49 VAL H H -3.581 3.934 2.997 1.00 . A A . 49 VAL H 1 1
19 50361 1 1 49 VAL HA H -1.178 5.556 3.526 1.00 . A A . 49 VAL HA 1 1
19 50362 1 1 49 VAL HB H -0.704 3.157 3.603 1.00 . A A . 49 VAL HB 1 1
19 50363 1 1 49 VAL HG11 H -2.545 2.877 1.634 1.00 . A A . 49 VAL HG11 1 1
19 50364 1 1 49 VAL HG12 H -1.358 1.649 2.078 1.00 . A A . 49 VAL HG12 1 1
19 50365 1 1 49 VAL HG13 H -1.041 2.733 0.724 1.00 . A A . 49 VAL HG13 1 1
19 50366 1 1 49 VAL HG21 H 0.457 4.639 1.256 1.00 . A A . 49 VAL HG21 1 1
19 50367 1 1 49 VAL HG22 H 1.116 3.135 1.898 1.00 . A A . 49 VAL HG22 1 1
19 50368 1 1 49 VAL HG23 H 1.079 4.583 2.905 1.00 . A A . 49 VAL HG23 1 1
19 50369 1 1 49 VAL N N -2.980 4.560 3.453 1.00 . A A . 49 VAL N 1 1
19 50370 1 1 49 VAL O O -2.225 4.983 0.499 1.00 . A A . 49 VAL O 1 1
19 50371 1 1 50 ARG C C -0.441 8.258 -0.124 1.00 . A A . 50 ARG C 1 1
19 50372 1 1 50 ARG CA C -1.788 7.688 0.298 1.00 . A A . 50 ARG CA 1 1
19 50373 1 1 50 ARG CB C -2.794 8.822 0.500 1.00 . A A . 50 ARG CB 1 1
19 50374 1 1 50 ARG CD C -2.869 11.067 1.634 1.00 . A A . 50 ARG CD 1 1
19 50375 1 1 50 ARG CG C -2.606 9.579 1.805 1.00 . A A . 50 ARG CG 1 1
19 50376 1 1 50 ARG CZ C -5.129 11.419 2.551 1.00 . A A . 50 ARG CZ 1 1
19 50377 1 1 50 ARG H H -1.382 7.354 2.348 1.00 . A A . 50 ARG H 1 1
19 50378 1 1 50 ARG HA H -2.148 7.033 -0.481 1.00 . A A . 50 ARG HA 1 1
19 50379 1 1 50 ARG HB2 H -2.697 9.523 -0.316 1.00 . A A . 50 ARG HB2 1 1
19 50380 1 1 50 ARG HB3 H -3.792 8.408 0.490 1.00 . A A . 50 ARG HB3 1 1
19 50381 1 1 50 ARG HD2 H -1.934 11.598 1.732 1.00 . A A . 50 ARG HD2 1 1
19 50382 1 1 50 ARG HD3 H -3.277 11.237 0.648 1.00 . A A . 50 ARG HD3 1 1
19 50383 1 1 50 ARG HE H -3.438 12.058 3.397 1.00 . A A . 50 ARG HE 1 1
19 50384 1 1 50 ARG HG2 H -3.292 9.185 2.540 1.00 . A A . 50 ARG HG2 1 1
19 50385 1 1 50 ARG HG3 H -1.590 9.439 2.147 1.00 . A A . 50 ARG HG3 1 1
19 50386 1 1 50 ARG HH11 H -5.082 10.394 0.807 1.00 . A A . 50 ARG HH11 1 1
19 50387 1 1 50 ARG HH12 H -6.660 10.656 1.472 1.00 . A A . 50 ARG HH12 1 1
19 50388 1 1 50 ARG HH21 H -5.513 12.403 4.273 1.00 . A A . 50 ARG HH21 1 1
19 50389 1 1 50 ARG HH22 H -6.904 11.797 3.440 1.00 . A A . 50 ARG HH22 1 1
19 50390 1 1 50 ARG N N -1.656 6.907 1.514 1.00 . A A . 50 ARG N 1 1
19 50391 1 1 50 ARG NE N -3.809 11.575 2.630 1.00 . A A . 50 ARG NE 1 1
19 50392 1 1 50 ARG NH1 N -5.668 10.770 1.526 1.00 . A A . 50 ARG NH1 1 1
19 50393 1 1 50 ARG NH2 N -5.913 11.914 3.499 1.00 . A A . 50 ARG NH2 1 1
19 50394 1 1 50 ARG O O 0.082 9.162 0.527 1.00 . A A . 50 ARG O 1 1
19 50395 1 1 51 VAL C C 1.112 9.217 -2.876 1.00 . A A . 51 VAL C 1 1
19 50396 1 1 51 VAL CA C 1.376 8.288 -1.711 1.00 . A A . 51 VAL CA 1 1
19 50397 1 1 51 VAL CB C 2.340 7.173 -2.161 1.00 . A A . 51 VAL CB 1 1
19 50398 1 1 51 VAL CG1 C 3.734 7.737 -2.408 1.00 . A A . 51 VAL CG1 1 1
19 50399 1 1 51 VAL CG2 C 2.383 6.052 -1.134 1.00 . A A . 51 VAL CG2 1 1
19 50400 1 1 51 VAL H H -0.353 7.060 -1.732 1.00 . A A . 51 VAL H 1 1
19 50401 1 1 51 VAL HA H 1.840 8.849 -0.909 1.00 . A A . 51 VAL HA 1 1
19 50402 1 1 51 VAL HB H 1.973 6.764 -3.092 1.00 . A A . 51 VAL HB 1 1
19 50403 1 1 51 VAL HG11 H 3.961 7.688 -3.459 1.00 . A A . 51 VAL HG11 1 1
19 50404 1 1 51 VAL HG12 H 4.461 7.156 -1.862 1.00 . A A . 51 VAL HG12 1 1
19 50405 1 1 51 VAL HG13 H 3.772 8.764 -2.082 1.00 . A A . 51 VAL HG13 1 1
19 50406 1 1 51 VAL HG21 H 1.991 6.409 -0.194 1.00 . A A . 51 VAL HG21 1 1
19 50407 1 1 51 VAL HG22 H 3.405 5.725 -0.998 1.00 . A A . 51 VAL HG22 1 1
19 50408 1 1 51 VAL HG23 H 1.785 5.222 -1.481 1.00 . A A . 51 VAL HG23 1 1
19 50409 1 1 51 VAL N N 0.110 7.762 -1.227 1.00 . A A . 51 VAL N 1 1
19 50410 1 1 51 VAL O O 1.063 8.799 -4.033 1.00 . A A . 51 VAL O 1 1
19 50411 1 1 52 CYS C C 1.053 12.863 -2.985 1.00 . A A . 52 CYS C 1 1
19 50412 1 1 52 CYS CA C 0.674 11.506 -3.538 1.00 . A A . 52 CYS CA 1 1
19 50413 1 1 52 CYS CB C -0.800 11.492 -3.943 1.00 . A A . 52 CYS CB 1 1
19 50414 1 1 52 CYS H H 0.991 10.741 -1.605 1.00 . A A . 52 CYS H 1 1
19 50415 1 1 52 CYS HA H 1.282 11.299 -4.403 1.00 . A A . 52 CYS HA 1 1
19 50416 1 1 52 CYS HB2 H -1.210 10.511 -3.751 1.00 . A A . 52 CYS HB2 1 1
19 50417 1 1 52 CYS HB3 H -1.335 12.221 -3.352 1.00 . A A . 52 CYS HB3 1 1
19 50418 1 1 52 CYS HG H -0.417 11.430 -6.204 1.00 . A A . 52 CYS HG 1 1
19 50419 1 1 52 CYS N N 0.941 10.484 -2.550 1.00 . A A . 52 CYS N 1 1
19 50420 1 1 52 CYS O O 1.342 12.997 -1.795 1.00 . A A . 52 CYS O 1 1
19 50421 1 1 52 CYS SG S -1.091 11.877 -5.686 1.00 . A A . 52 CYS SG 1 1
19 50422 1 1 53 GLU C C 0.243 15.677 -2.432 1.00 . A A . 53 GLU C 1 1
19 50423 1 1 53 GLU CA C 1.340 15.213 -3.391 1.00 . A A . 53 GLU CA 1 1
19 50424 1 1 53 GLU CB C 1.477 16.136 -4.603 1.00 . A A . 53 GLU CB 1 1
19 50425 1 1 53 GLU CD C 2.312 14.439 -6.312 1.00 . A A . 53 GLU CD 1 1
19 50426 1 1 53 GLU CG C 2.607 15.722 -5.544 1.00 . A A . 53 GLU CG 1 1
19 50427 1 1 53 GLU H H 0.764 13.714 -4.762 1.00 . A A . 53 GLU H 1 1
19 50428 1 1 53 GLU HA H 2.280 15.177 -2.859 1.00 . A A . 53 GLU HA 1 1
19 50429 1 1 53 GLU HB2 H 0.550 16.126 -5.157 1.00 . A A . 53 GLU HB2 1 1
19 50430 1 1 53 GLU HB3 H 1.672 17.141 -4.258 1.00 . A A . 53 GLU HB3 1 1
19 50431 1 1 53 GLU HG2 H 2.771 16.517 -6.256 1.00 . A A . 53 GLU HG2 1 1
19 50432 1 1 53 GLU HG3 H 3.505 15.576 -4.961 1.00 . A A . 53 GLU HG3 1 1
19 50433 1 1 53 GLU N N 1.026 13.872 -3.833 1.00 . A A . 53 GLU N 1 1
19 50434 1 1 53 GLU O O -0.944 15.527 -2.720 1.00 . A A . 53 GLU O 1 1
19 50435 1 1 53 GLU OE1 O 1.484 14.488 -7.246 1.00 . A A . 53 GLU OE1 1 1
19 50436 1 1 53 GLU OE2 O 2.908 13.383 -5.980 1.00 . A A . 53 GLU OE2 1 1
19 50437 1 1 54 VAL C C -0.951 17.958 -0.531 1.00 . A A . 54 VAL C 1 1
19 50438 1 1 54 VAL CA C -0.314 16.601 -0.247 1.00 . A A . 54 VAL CA 1 1
19 50439 1 1 54 VAL CB C 0.350 16.646 1.143 1.00 . A A . 54 VAL CB 1 1
19 50440 1 1 54 VAL CG1 C 1.449 17.698 1.182 1.00 . A A . 54 VAL CG1 1 1
19 50441 1 1 54 VAL CG2 C -0.686 16.906 2.227 1.00 . A A . 54 VAL CG2 1 1
19 50442 1 1 54 VAL H H 1.603 16.240 -1.078 1.00 . A A . 54 VAL H 1 1
19 50443 1 1 54 VAL HA H -1.096 15.858 -0.213 1.00 . A A . 54 VAL HA 1 1
19 50444 1 1 54 VAL HB H 0.801 15.683 1.333 1.00 . A A . 54 VAL HB 1 1
19 50445 1 1 54 VAL HG11 H 1.069 18.598 1.642 1.00 . A A . 54 VAL HG11 1 1
19 50446 1 1 54 VAL HG12 H 1.773 17.917 0.175 1.00 . A A . 54 VAL HG12 1 1
19 50447 1 1 54 VAL HG13 H 2.285 17.326 1.756 1.00 . A A . 54 VAL HG13 1 1
19 50448 1 1 54 VAL HG21 H -1.302 16.029 2.354 1.00 . A A . 54 VAL HG21 1 1
19 50449 1 1 54 VAL HG22 H -1.306 17.742 1.939 1.00 . A A . 54 VAL HG22 1 1
19 50450 1 1 54 VAL HG23 H -0.186 17.133 3.156 1.00 . A A . 54 VAL HG23 1 1
19 50451 1 1 54 VAL N N 0.643 16.184 -1.270 1.00 . A A . 54 VAL N 1 1
19 50452 1 1 54 VAL O O -0.262 18.972 -0.647 1.00 . A A . 54 VAL O 1 1
19 50453 1 1 55 THR C C -3.986 19.462 0.332 1.00 . A A . 55 THR C 1 1
19 50454 1 1 55 THR CA C -3.030 19.197 -0.831 1.00 . A A . 55 THR CA 1 1
19 50455 1 1 55 THR CB C -3.811 19.112 -2.143 1.00 . A A . 55 THR CB 1 1
19 50456 1 1 55 THR CG2 C -3.896 20.434 -2.876 1.00 . A A . 55 THR CG2 1 1
19 50457 1 1 55 THR H H -2.773 17.128 -0.477 1.00 . A A . 55 THR H 1 1
19 50458 1 1 55 THR HA H -2.321 20.011 -0.894 1.00 . A A . 55 THR HA 1 1
19 50459 1 1 55 THR HB H -4.820 18.789 -1.928 1.00 . A A . 55 THR HB 1 1
19 50460 1 1 55 THR HG1 H -3.752 17.374 -3.042 1.00 . A A . 55 THR HG1 1 1
19 50461 1 1 55 THR HG21 H -4.228 20.262 -3.890 1.00 . A A . 55 THR HG21 1 1
19 50462 1 1 55 THR HG22 H -2.923 20.901 -2.889 1.00 . A A . 55 THR HG22 1 1
19 50463 1 1 55 THR HG23 H -4.600 21.081 -2.373 1.00 . A A . 55 THR HG23 1 1
19 50464 1 1 55 THR N N -2.282 17.967 -0.605 1.00 . A A . 55 THR N 1 1
19 50465 1 1 55 THR O O -4.037 20.569 0.869 1.00 . A A . 55 THR O 1 1
19 50466 1 1 55 THR OG1 O -3.219 18.171 -3.020 1.00 . A A . 55 THR OG1 1 1
19 50467 1 1 56 TYR C C -5.482 17.382 2.826 1.00 . A A . 56 TYR C 1 1
19 50468 1 1 56 TYR CA C -5.677 18.536 1.839 1.00 . A A . 56 TYR CA 1 1
19 50469 1 1 56 TYR CB C -7.119 18.542 1.318 1.00 . A A . 56 TYR CB 1 1
19 50470 1 1 56 TYR CD1 C -6.984 20.326 -0.461 1.00 . A A . 56 TYR CD1 1 1
19 50471 1 1 56 TYR CD2 C -7.644 18.132 -1.121 1.00 . A A . 56 TYR CD2 1 1
19 50472 1 1 56 TYR CE1 C -7.104 20.761 -1.767 1.00 . A A . 56 TYR CE1 1 1
19 50473 1 1 56 TYR CE2 C -7.765 18.561 -2.430 1.00 . A A . 56 TYR CE2 1 1
19 50474 1 1 56 TYR CG C -7.253 19.008 -0.115 1.00 . A A . 56 TYR CG 1 1
19 50475 1 1 56 TYR CZ C -7.494 19.874 -2.747 1.00 . A A . 56 TYR CZ 1 1
19 50476 1 1 56 TYR H H -4.636 17.569 0.265 1.00 . A A . 56 TYR H 1 1
19 50477 1 1 56 TYR HA H -5.484 19.467 2.350 1.00 . A A . 56 TYR HA 1 1
19 50478 1 1 56 TYR HB2 H -7.521 17.541 1.379 1.00 . A A . 56 TYR HB2 1 1
19 50479 1 1 56 TYR HB3 H -7.712 19.200 1.933 1.00 . A A . 56 TYR HB3 1 1
19 50480 1 1 56 TYR HD1 H -6.679 21.019 0.309 1.00 . A A . 56 TYR HD1 1 1
19 50481 1 1 56 TYR HD2 H -7.858 17.101 -0.868 1.00 . A A . 56 TYR HD2 1 1
19 50482 1 1 56 TYR HE1 H -6.891 21.790 -2.015 1.00 . A A . 56 TYR HE1 1 1
19 50483 1 1 56 TYR HE2 H -8.070 17.868 -3.199 1.00 . A A . 56 TYR HE2 1 1
19 50484 1 1 56 TYR HH H -6.895 20.908 -4.255 1.00 . A A . 56 TYR HH 1 1
19 50485 1 1 56 TYR N N -4.732 18.428 0.727 1.00 . A A . 56 TYR N 1 1
19 50486 1 1 56 TYR O O -6.176 16.369 2.750 1.00 . A A . 56 TYR O 1 1
19 50487 1 1 56 TYR OH O -7.613 20.303 -4.049 1.00 . A A . 56 TYR OH 1 1
19 50488 1 1 57 ASP C C -5.224 16.476 5.892 1.00 . A A . 57 ASP C 1 1
19 50489 1 1 57 ASP CA C -4.232 16.493 4.724 1.00 . A A . 57 ASP CA 1 1
19 50490 1 1 57 ASP CB C -2.812 16.673 5.261 1.00 . A A . 57 ASP CB 1 1
19 50491 1 1 57 ASP CG C -2.606 18.028 5.909 1.00 . A A . 57 ASP CG 1 1
19 50492 1 1 57 ASP H H -3.997 18.358 3.741 1.00 . A A . 57 ASP H 1 1
19 50493 1 1 57 ASP HA H -4.288 15.542 4.217 1.00 . A A . 57 ASP HA 1 1
19 50494 1 1 57 ASP HB2 H -2.613 15.910 5.999 1.00 . A A . 57 ASP HB2 1 1
19 50495 1 1 57 ASP HB3 H -2.110 16.572 4.446 1.00 . A A . 57 ASP HB3 1 1
19 50496 1 1 57 ASP N N -4.526 17.533 3.737 1.00 . A A . 57 ASP N 1 1
19 50497 1 1 57 ASP O O -5.531 15.415 6.435 1.00 . A A . 57 ASP O 1 1
19 50498 1 1 57 ASP OD1 O -3.083 18.221 7.047 1.00 . A A . 57 ASP OD1 1 1
19 50499 1 1 57 ASP OD2 O -1.968 18.897 5.278 1.00 . A A . 57 ASP OD2 1 1
19 50500 1 1 58 LYS C C -8.046 17.402 7.093 1.00 . A A . 58 LYS C 1 1
19 50501 1 1 58 LYS CA C -6.602 17.763 7.442 1.00 . A A . 58 LYS CA 1 1
19 50502 1 1 58 LYS CB C -6.553 19.182 8.013 1.00 . A A . 58 LYS CB 1 1
19 50503 1 1 58 LYS CD C -5.702 20.600 9.905 1.00 . A A . 58 LYS CD 1 1
19 50504 1 1 58 LYS CE C -4.470 20.989 10.704 1.00 . A A . 58 LYS CE 1 1
19 50505 1 1 58 LYS CG C -5.433 19.396 9.018 1.00 . A A . 58 LYS CG 1 1
19 50506 1 1 58 LYS H H -5.383 18.468 5.854 1.00 . A A . 58 LYS H 1 1
19 50507 1 1 58 LYS HA H -6.255 17.080 8.202 1.00 . A A . 58 LYS HA 1 1
19 50508 1 1 58 LYS HB2 H -6.417 19.879 7.200 1.00 . A A . 58 LYS HB2 1 1
19 50509 1 1 58 LYS HB3 H -7.492 19.392 8.503 1.00 . A A . 58 LYS HB3 1 1
19 50510 1 1 58 LYS HD2 H -5.995 21.434 9.285 1.00 . A A . 58 LYS HD2 1 1
19 50511 1 1 58 LYS HD3 H -6.504 20.358 10.588 1.00 . A A . 58 LYS HD3 1 1
19 50512 1 1 58 LYS HE2 H -3.875 20.104 10.879 1.00 . A A . 58 LYS HE2 1 1
19 50513 1 1 58 LYS HE3 H -3.895 21.701 10.131 1.00 . A A . 58 LYS HE3 1 1
19 50514 1 1 58 LYS HG2 H -5.346 18.516 9.638 1.00 . A A . 58 LYS HG2 1 1
19 50515 1 1 58 LYS HG3 H -4.509 19.554 8.482 1.00 . A A . 58 LYS HG3 1 1
19 50516 1 1 58 LYS HZ1 H -5.203 22.558 11.873 1.00 . A A . 58 LYS HZ1 1 1
19 50517 1 1 58 LYS HZ2 H -3.988 21.653 12.625 1.00 . A A . 58 LYS HZ2 1 1
19 50518 1 1 58 LYS HZ3 H -5.551 21.021 12.491 1.00 . A A . 58 LYS HZ3 1 1
19 50519 1 1 58 LYS N N -5.686 17.652 6.304 1.00 . A A . 58 LYS N 1 1
19 50520 1 1 58 LYS NZ N -4.828 21.598 12.015 1.00 . A A . 58 LYS NZ 1 1
19 50521 1 1 58 LYS O O -8.698 16.658 7.823 1.00 . A A . 58 LYS O 1 1
19 50522 1 1 59 THR C C -10.379 16.273 5.739 1.00 . A A . 59 THR C 1 1
19 50523 1 1 59 THR CA C -9.931 17.730 5.569 1.00 . A A . 59 THR CA 1 1
19 50524 1 1 59 THR CB C -10.108 18.154 4.110 1.00 . A A . 59 THR CB 1 1
19 50525 1 1 59 THR CG2 C -10.861 19.459 3.953 1.00 . A A . 59 THR CG2 1 1
19 50526 1 1 59 THR H H -7.983 18.565 5.474 1.00 . A A . 59 THR H 1 1
19 50527 1 1 59 THR HA H -10.565 18.352 6.182 1.00 . A A . 59 THR HA 1 1
19 50528 1 1 59 THR HB H -10.664 17.388 3.587 1.00 . A A . 59 THR HB 1 1
19 50529 1 1 59 THR HG1 H -8.464 19.145 3.716 1.00 . A A . 59 THR HG1 1 1
19 50530 1 1 59 THR HG21 H -11.923 19.265 3.972 1.00 . A A . 59 THR HG21 1 1
19 50531 1 1 59 THR HG22 H -10.596 19.917 3.012 1.00 . A A . 59 THR HG22 1 1
19 50532 1 1 59 THR HG23 H -10.602 20.124 4.764 1.00 . A A . 59 THR HG23 1 1
19 50533 1 1 59 THR N N -8.548 17.960 5.998 1.00 . A A . 59 THR N 1 1
19 50534 1 1 59 THR O O -11.350 15.998 6.442 1.00 . A A . 59 THR O 1 1
19 50535 1 1 59 THR OG1 O -8.851 18.301 3.474 1.00 . A A . 59 THR OG1 1 1
19 50536 1 1 60 PRO C C -9.898 13.281 6.528 1.00 . A A . 60 PRO C 1 1
19 50537 1 1 60 PRO CA C -10.065 13.899 5.140 1.00 . A A . 60 PRO CA 1 1
19 50538 1 1 60 PRO CB C -9.105 13.237 4.146 1.00 . A A . 60 PRO CB 1 1
19 50539 1 1 60 PRO CD C -8.547 15.558 4.188 1.00 . A A . 60 PRO CD 1 1
19 50540 1 1 60 PRO CG C -7.963 14.185 4.021 1.00 . A A . 60 PRO CG 1 1
19 50541 1 1 60 PRO HA H -11.082 13.745 4.809 1.00 . A A . 60 PRO HA 1 1
19 50542 1 1 60 PRO HB2 H -8.785 12.280 4.534 1.00 . A A . 60 PRO HB2 1 1
19 50543 1 1 60 PRO HB3 H -9.606 13.097 3.200 1.00 . A A . 60 PRO HB3 1 1
19 50544 1 1 60 PRO HD2 H -7.830 16.219 4.650 1.00 . A A . 60 PRO HD2 1 1
19 50545 1 1 60 PRO HD3 H -8.868 15.950 3.235 1.00 . A A . 60 PRO HD3 1 1
19 50546 1 1 60 PRO HG2 H -7.237 13.989 4.796 1.00 . A A . 60 PRO HG2 1 1
19 50547 1 1 60 PRO HG3 H -7.509 14.087 3.046 1.00 . A A . 60 PRO HG3 1 1
19 50548 1 1 60 PRO N N -9.699 15.323 5.075 1.00 . A A . 60 PRO N 1 1
19 50549 1 1 60 PRO O O -10.744 12.507 6.973 1.00 . A A . 60 PRO O 1 1
19 50550 1 1 61 LEU C C -9.455 13.640 9.590 1.00 . A A . 61 LEU C 1 1
19 50551 1 1 61 LEU CA C -8.528 13.058 8.527 1.00 . A A . 61 LEU CA 1 1
19 50552 1 1 61 LEU CB C -7.073 13.314 8.913 1.00 . A A . 61 LEU CB 1 1
19 50553 1 1 61 LEU CD1 C -5.686 12.531 6.978 1.00 . A A . 61 LEU CD1 1 1
19 50554 1 1 61 LEU CD2 C -4.860 12.214 9.322 1.00 . A A . 61 LEU CD2 1 1
19 50555 1 1 61 LEU CG C -6.085 12.257 8.422 1.00 . A A . 61 LEU CG 1 1
19 50556 1 1 61 LEU H H -8.152 14.218 6.791 1.00 . A A . 61 LEU H 1 1
19 50557 1 1 61 LEU HA H -8.689 11.992 8.477 1.00 . A A . 61 LEU HA 1 1
19 50558 1 1 61 LEU HB2 H -6.777 14.272 8.511 1.00 . A A . 61 LEU HB2 1 1
19 50559 1 1 61 LEU HB3 H -7.009 13.359 9.990 1.00 . A A . 61 LEU HB3 1 1
19 50560 1 1 61 LEU HD11 H -5.826 11.634 6.392 1.00 . A A . 61 LEU HD11 1 1
19 50561 1 1 61 LEU HD12 H -4.649 12.829 6.939 1.00 . A A . 61 LEU HD12 1 1
19 50562 1 1 61 LEU HD13 H -6.303 13.322 6.577 1.00 . A A . 61 LEU HD13 1 1
19 50563 1 1 61 LEU HD21 H -3.980 12.022 8.726 1.00 . A A . 61 LEU HD21 1 1
19 50564 1 1 61 LEU HD22 H -4.978 11.427 10.052 1.00 . A A . 61 LEU HD22 1 1
19 50565 1 1 61 LEU HD23 H -4.752 13.162 9.829 1.00 . A A . 61 LEU HD23 1 1
19 50566 1 1 61 LEU HG H -6.560 11.288 8.456 1.00 . A A . 61 LEU HG 1 1
19 50567 1 1 61 LEU N N -8.800 13.607 7.199 1.00 . A A . 61 LEU N 1 1
19 50568 1 1 61 LEU O O -9.744 12.988 10.593 1.00 . A A . 61 LEU O 1 1
19 50569 1 1 62 GLU C C -12.203 14.989 10.274 1.00 . A A . 62 GLU C 1 1
19 50570 1 1 62 GLU CA C -10.781 15.535 10.335 1.00 . A A . 62 GLU CA 1 1
19 50571 1 1 62 GLU CB C -10.792 17.043 10.080 1.00 . A A . 62 GLU CB 1 1
19 50572 1 1 62 GLU CD C -9.847 18.848 11.576 1.00 . A A . 62 GLU CD 1 1
19 50573 1 1 62 GLU CG C -10.983 17.872 11.340 1.00 . A A . 62 GLU CG 1 1
19 50574 1 1 62 GLU H H -9.631 15.346 8.567 1.00 . A A . 62 GLU H 1 1
19 50575 1 1 62 GLU HA H -10.384 15.353 11.321 1.00 . A A . 62 GLU HA 1 1
19 50576 1 1 62 GLU HB2 H -9.854 17.327 9.625 1.00 . A A . 62 GLU HB2 1 1
19 50577 1 1 62 GLU HB3 H -11.596 17.275 9.397 1.00 . A A . 62 GLU HB3 1 1
19 50578 1 1 62 GLU HG2 H -11.903 18.429 11.253 1.00 . A A . 62 GLU HG2 1 1
19 50579 1 1 62 GLU HG3 H -11.047 17.205 12.187 1.00 . A A . 62 GLU HG3 1 1
19 50580 1 1 62 GLU N N -9.903 14.870 9.378 1.00 . A A . 62 GLU N 1 1
19 50581 1 1 62 GLU O O -12.827 14.746 11.308 1.00 . A A . 62 GLU O 1 1
19 50582 1 1 62 GLU OE1 O -9.846 19.923 10.939 1.00 . A A . 62 GLU OE1 1 1
19 50583 1 1 62 GLU OE2 O -8.958 18.537 12.396 1.00 . A A . 62 GLU OE2 1 1
19 50584 1 1 63 LYS C C -14.143 12.793 9.011 1.00 . A A . 63 LYS C 1 1
19 50585 1 1 63 LYS CA C -14.074 14.313 8.881 1.00 . A A . 63 LYS CA 1 1
19 50586 1 1 63 LYS CB C -14.612 14.744 7.514 1.00 . A A . 63 LYS CB 1 1
19 50587 1 1 63 LYS CD C -15.218 16.918 6.404 1.00 . A A . 63 LYS CD 1 1
19 50588 1 1 63 LYS CE C -16.466 17.689 6.004 1.00 . A A . 63 LYS CE 1 1
19 50589 1 1 63 LYS CG C -15.492 15.983 7.571 1.00 . A A . 63 LYS CG 1 1
19 50590 1 1 63 LYS H H -12.178 15.034 8.277 1.00 . A A . 63 LYS H 1 1
19 50591 1 1 63 LYS HA H -14.692 14.753 9.649 1.00 . A A . 63 LYS HA 1 1
19 50592 1 1 63 LYS HB2 H -13.776 14.951 6.861 1.00 . A A . 63 LYS HB2 1 1
19 50593 1 1 63 LYS HB3 H -15.192 13.935 7.096 1.00 . A A . 63 LYS HB3 1 1
19 50594 1 1 63 LYS HD2 H -14.450 17.620 6.689 1.00 . A A . 63 LYS HD2 1 1
19 50595 1 1 63 LYS HD3 H -14.880 16.334 5.560 1.00 . A A . 63 LYS HD3 1 1
19 50596 1 1 63 LYS HE2 H -16.472 17.809 4.931 1.00 . A A . 63 LYS HE2 1 1
19 50597 1 1 63 LYS HE3 H -17.336 17.124 6.306 1.00 . A A . 63 LYS HE3 1 1
19 50598 1 1 63 LYS HG2 H -16.527 15.678 7.541 1.00 . A A . 63 LYS HG2 1 1
19 50599 1 1 63 LYS HG3 H -15.297 16.508 8.495 1.00 . A A . 63 LYS HG3 1 1
19 50600 1 1 63 LYS HZ1 H -16.793 18.945 7.641 1.00 . A A . 63 LYS HZ1 1 1
19 50601 1 1 63 LYS HZ2 H -17.209 19.635 6.153 1.00 . A A . 63 LYS HZ2 1 1
19 50602 1 1 63 LYS HZ3 H -15.582 19.488 6.591 1.00 . A A . 63 LYS HZ3 1 1
19 50603 1 1 63 LYS N N -12.717 14.812 9.065 1.00 . A A . 63 LYS N 1 1
19 50604 1 1 63 LYS NZ N -16.517 19.034 6.641 1.00 . A A . 63 LYS NZ 1 1
19 50605 1 1 63 LYS O O -15.179 12.245 9.389 1.00 . A A . 63 LYS O 1 1
19 50606 1 1 64 ASP C C -12.301 10.157 10.021 1.00 . A A . 64 ASP C 1 1
19 50607 1 1 64 ASP CA C -13.019 10.654 8.764 1.00 . A A . 64 ASP CA 1 1
19 50608 1 1 64 ASP CB C -12.349 10.074 7.519 1.00 . A A . 64 ASP CB 1 1
19 50609 1 1 64 ASP CG C -13.013 10.538 6.238 1.00 . A A . 64 ASP CG 1 1
19 50610 1 1 64 ASP H H -12.252 12.596 8.384 1.00 . A A . 64 ASP H 1 1
19 50611 1 1 64 ASP HA H -14.041 10.309 8.796 1.00 . A A . 64 ASP HA 1 1
19 50612 1 1 64 ASP HB2 H -11.314 10.381 7.497 1.00 . A A . 64 ASP HB2 1 1
19 50613 1 1 64 ASP HB3 H -12.402 8.996 7.559 1.00 . A A . 64 ASP HB3 1 1
19 50614 1 1 64 ASP N N -13.049 12.112 8.687 1.00 . A A . 64 ASP N 1 1
19 50615 1 1 64 ASP O O -12.375 8.974 10.354 1.00 . A A . 64 ASP O 1 1
19 50616 1 1 64 ASP OD1 O -14.203 10.215 6.037 1.00 . A A . 64 ASP OD1 1 1
19 50617 1 1 64 ASP OD2 O -12.345 11.224 5.436 1.00 . A A . 64 ASP OD2 1 1
19 50618 1 1 65 GLY C C -10.144 9.374 11.808 1.00 . A A . 65 GLY C 1 1
19 50619 1 1 65 GLY CA C -10.903 10.686 11.934 1.00 . A A . 65 GLY CA 1 1
19 50620 1 1 65 GLY H H -11.594 11.990 10.412 1.00 . A A . 65 GLY H 1 1
19 50621 1 1 65 GLY HA2 H -10.202 11.469 12.179 1.00 . A A . 65 GLY HA2 1 1
19 50622 1 1 65 GLY HA3 H -11.617 10.597 12.740 1.00 . A A . 65 GLY HA3 1 1
19 50623 1 1 65 GLY N N -11.615 11.060 10.719 1.00 . A A . 65 GLY N 1 1
19 50624 1 1 65 GLY O O -10.006 8.634 12.783 1.00 . A A . 65 GLY O 1 1
19 50625 1 1 66 ILE C C -7.406 8.123 10.296 1.00 . A A . 66 ILE C 1 1
19 50626 1 1 66 ILE CA C -8.902 7.856 10.358 1.00 . A A . 66 ILE CA 1 1
19 50627 1 1 66 ILE CB C -9.328 7.167 9.048 1.00 . A A . 66 ILE CB 1 1
19 50628 1 1 66 ILE CD1 C -9.103 7.706 6.571 1.00 . A A . 66 ILE CD1 1 1
19 50629 1 1 66 ILE CG1 C -9.527 8.198 7.938 1.00 . A A . 66 ILE CG1 1 1
19 50630 1 1 66 ILE CG2 C -10.595 6.356 9.263 1.00 . A A . 66 ILE CG2 1 1
19 50631 1 1 66 ILE H H -9.793 9.716 9.871 1.00 . A A . 66 ILE H 1 1
19 50632 1 1 66 ILE HA H -9.101 7.176 11.173 1.00 . A A . 66 ILE HA 1 1
19 50633 1 1 66 ILE HB H -8.543 6.486 8.757 1.00 . A A . 66 ILE HB 1 1
19 50634 1 1 66 ILE HD11 H -8.117 8.084 6.342 1.00 . A A . 66 ILE HD11 1 1
19 50635 1 1 66 ILE HD12 H -9.804 8.056 5.829 1.00 . A A . 66 ILE HD12 1 1
19 50636 1 1 66 ILE HD13 H -9.084 6.626 6.567 1.00 . A A . 66 ILE HD13 1 1
19 50637 1 1 66 ILE HG12 H -10.570 8.460 7.886 1.00 . A A . 66 ILE HG12 1 1
19 50638 1 1 66 ILE HG13 H -8.949 9.082 8.168 1.00 . A A . 66 ILE HG13 1 1
19 50639 1 1 66 ILE HG21 H -10.332 5.354 9.574 1.00 . A A . 66 ILE HG21 1 1
19 50640 1 1 66 ILE HG22 H -11.155 6.311 8.340 1.00 . A A . 66 ILE HG22 1 1
19 50641 1 1 66 ILE HG23 H -11.197 6.824 10.028 1.00 . A A . 66 ILE HG23 1 1
19 50642 1 1 66 ILE N N -9.651 9.086 10.607 1.00 . A A . 66 ILE N 1 1
19 50643 1 1 66 ILE O O -6.973 9.191 9.862 1.00 . A A . 66 ILE O 1 1
19 50644 1 1 67 THR C C -4.654 7.053 9.284 1.00 . A A . 67 THR C 1 1
19 50645 1 1 67 THR CA C -5.168 7.272 10.700 1.00 . A A . 67 THR CA 1 1
19 50646 1 1 67 THR CB C -4.526 6.264 11.655 1.00 . A A . 67 THR CB 1 1
19 50647 1 1 67 THR CG2 C -3.285 6.795 12.341 1.00 . A A . 67 THR CG2 1 1
19 50648 1 1 67 THR H H -7.023 6.309 11.046 1.00 . A A . 67 THR H 1 1
19 50649 1 1 67 THR HA H -4.916 8.274 11.016 1.00 . A A . 67 THR HA 1 1
19 50650 1 1 67 THR HB H -4.244 5.383 11.097 1.00 . A A . 67 THR HB 1 1
19 50651 1 1 67 THR HG1 H -5.361 4.934 12.826 1.00 . A A . 67 THR HG1 1 1
19 50652 1 1 67 THR HG21 H -3.147 6.283 13.281 1.00 . A A . 67 THR HG21 1 1
19 50653 1 1 67 THR HG22 H -3.397 7.853 12.519 1.00 . A A . 67 THR HG22 1 1
19 50654 1 1 67 THR HG23 H -2.426 6.624 11.709 1.00 . A A . 67 THR HG23 1 1
19 50655 1 1 67 THR N N -6.618 7.143 10.721 1.00 . A A . 67 THR N 1 1
19 50656 1 1 67 THR O O -5.102 6.144 8.587 1.00 . A A . 67 THR O 1 1
19 50657 1 1 67 THR OG1 O -5.441 5.877 12.664 1.00 . A A . 67 THR OG1 1 1
19 50658 1 1 68 VAL C C -1.731 8.185 7.433 1.00 . A A . 68 VAL C 1 1
19 50659 1 1 68 VAL CA C -3.205 7.799 7.495 1.00 . A A . 68 VAL CA 1 1
19 50660 1 1 68 VAL CB C -4.005 8.695 6.523 1.00 . A A . 68 VAL CB 1 1
19 50661 1 1 68 VAL CG1 C -3.897 10.155 6.932 1.00 . A A . 68 VAL CG1 1 1
19 50662 1 1 68 VAL CG2 C -3.545 8.505 5.085 1.00 . A A . 68 VAL CG2 1 1
19 50663 1 1 68 VAL H H -3.429 8.627 9.431 1.00 . A A . 68 VAL H 1 1
19 50664 1 1 68 VAL HA H -3.311 6.775 7.173 1.00 . A A . 68 VAL HA 1 1
19 50665 1 1 68 VAL HB H -5.045 8.410 6.584 1.00 . A A . 68 VAL HB 1 1
19 50666 1 1 68 VAL HG11 H -4.054 10.783 6.068 1.00 . A A . 68 VAL HG11 1 1
19 50667 1 1 68 VAL HG12 H -2.915 10.345 7.339 1.00 . A A . 68 VAL HG12 1 1
19 50668 1 1 68 VAL HG13 H -4.644 10.376 7.678 1.00 . A A . 68 VAL HG13 1 1
19 50669 1 1 68 VAL HG21 H -3.930 9.311 4.476 1.00 . A A . 68 VAL HG21 1 1
19 50670 1 1 68 VAL HG22 H -3.914 7.565 4.709 1.00 . A A . 68 VAL HG22 1 1
19 50671 1 1 68 VAL HG23 H -2.467 8.512 5.045 1.00 . A A . 68 VAL HG23 1 1
19 50672 1 1 68 VAL N N -3.738 7.905 8.845 1.00 . A A . 68 VAL N 1 1
19 50673 1 1 68 VAL O O -1.254 9.005 8.219 1.00 . A A . 68 VAL O 1 1
19 50674 1 1 69 VAL C C 0.514 8.821 5.064 1.00 . A A . 69 VAL C 1 1
19 50675 1 1 69 VAL CA C 0.381 7.896 6.261 1.00 . A A . 69 VAL CA 1 1
19 50676 1 1 69 VAL CB C 1.208 6.613 6.005 1.00 . A A . 69 VAL CB 1 1
19 50677 1 1 69 VAL CG1 C 2.674 6.839 6.336 1.00 . A A . 69 VAL CG1 1 1
19 50678 1 1 69 VAL CG2 C 0.655 5.441 6.802 1.00 . A A . 69 VAL CG2 1 1
19 50679 1 1 69 VAL H H -1.475 6.982 5.867 1.00 . A A . 69 VAL H 1 1
19 50680 1 1 69 VAL HA H 0.763 8.391 7.143 1.00 . A A . 69 VAL HA 1 1
19 50681 1 1 69 VAL HB H 1.137 6.370 4.954 1.00 . A A . 69 VAL HB 1 1
19 50682 1 1 69 VAL HG11 H 3.291 6.329 5.608 1.00 . A A . 69 VAL HG11 1 1
19 50683 1 1 69 VAL HG12 H 2.884 6.447 7.322 1.00 . A A . 69 VAL HG12 1 1
19 50684 1 1 69 VAL HG13 H 2.891 7.896 6.315 1.00 . A A . 69 VAL HG13 1 1
19 50685 1 1 69 VAL HG21 H -0.236 5.065 6.319 1.00 . A A . 69 VAL HG21 1 1
19 50686 1 1 69 VAL HG22 H 0.413 5.767 7.802 1.00 . A A . 69 VAL HG22 1 1
19 50687 1 1 69 VAL HG23 H 1.396 4.656 6.848 1.00 . A A . 69 VAL HG23 1 1
19 50688 1 1 69 VAL N N -1.027 7.606 6.469 1.00 . A A . 69 VAL N 1 1
19 50689 1 1 69 VAL O O -0.092 8.582 4.017 1.00 . A A . 69 VAL O 1 1
19 50690 1 1 70 ASP C C 2.781 10.599 3.428 1.00 . A A . 70 ASP C 1 1
19 50691 1 1 70 ASP CA C 1.462 10.840 4.137 1.00 . A A . 70 ASP CA 1 1
19 50692 1 1 70 ASP CB C 1.407 12.271 4.674 1.00 . A A . 70 ASP CB 1 1
19 50693 1 1 70 ASP CG C -0.013 12.745 4.915 1.00 . A A . 70 ASP CG 1 1
19 50694 1 1 70 ASP H H 1.737 10.036 6.074 1.00 . A A . 70 ASP H 1 1
19 50695 1 1 70 ASP HA H 0.655 10.694 3.432 1.00 . A A . 70 ASP HA 1 1
19 50696 1 1 70 ASP HB2 H 1.945 12.319 5.609 1.00 . A A . 70 ASP HB2 1 1
19 50697 1 1 70 ASP HB3 H 1.873 12.935 3.961 1.00 . A A . 70 ASP HB3 1 1
19 50698 1 1 70 ASP N N 1.288 9.884 5.217 1.00 . A A . 70 ASP N 1 1
19 50699 1 1 70 ASP O O 3.854 10.893 3.956 1.00 . A A . 70 ASP O 1 1
19 50700 1 1 70 ASP OD1 O -0.736 12.982 3.923 1.00 . A A . 70 ASP OD1 1 1
19 50701 1 1 70 ASP OD2 O -0.402 12.879 6.093 1.00 . A A . 70 ASP OD2 1 1
19 50702 1 1 71 TRP C C 3.914 10.630 0.186 1.00 . A A . 71 TRP C 1 1
19 50703 1 1 71 TRP CA C 3.860 9.746 1.429 1.00 . A A . 71 TRP CA 1 1
19 50704 1 1 71 TRP CB C 3.804 8.285 0.998 1.00 . A A . 71 TRP CB 1 1
19 50705 1 1 71 TRP CD1 C 4.277 7.179 3.276 1.00 . A A . 71 TRP CD1 1 1
19 50706 1 1 71 TRP CD2 C 5.459 6.366 1.562 1.00 . A A . 71 TRP CD2 1 1
19 50707 1 1 71 TRP CE2 C 5.819 5.666 2.725 1.00 . A A . 71 TRP CE2 1 1
19 50708 1 1 71 TRP CE3 C 6.070 6.033 0.352 1.00 . A A . 71 TRP CE3 1 1
19 50709 1 1 71 TRP CG C 4.477 7.329 1.930 1.00 . A A . 71 TRP CG 1 1
19 50710 1 1 71 TRP CH2 C 7.345 4.342 1.513 1.00 . A A . 71 TRP CH2 1 1
19 50711 1 1 71 TRP CZ2 C 6.761 4.650 2.712 1.00 . A A . 71 TRP CZ2 1 1
19 50712 1 1 71 TRP CZ3 C 7.007 5.024 0.341 1.00 . A A . 71 TRP CZ3 1 1
19 50713 1 1 71 TRP H H 1.799 9.834 1.871 1.00 . A A . 71 TRP H 1 1
19 50714 1 1 71 TRP HA H 4.739 9.909 2.032 1.00 . A A . 71 TRP HA 1 1
19 50715 1 1 71 TRP HB2 H 2.772 7.985 0.909 1.00 . A A . 71 TRP HB2 1 1
19 50716 1 1 71 TRP HB3 H 4.279 8.193 0.037 1.00 . A A . 71 TRP HB3 1 1
19 50717 1 1 71 TRP HD1 H 3.586 7.766 3.860 1.00 . A A . 71 TRP HD1 1 1
19 50718 1 1 71 TRP HE1 H 5.127 5.878 4.697 1.00 . A A . 71 TRP HE1 1 1
19 50719 1 1 71 TRP HE3 H 5.820 6.551 -0.562 1.00 . A A . 71 TRP HE3 1 1
19 50720 1 1 71 TRP HH2 H 8.083 3.566 1.457 1.00 . A A . 71 TRP HH2 1 1
19 50721 1 1 71 TRP HZ2 H 7.029 4.112 3.605 1.00 . A A . 71 TRP HZ2 1 1
19 50722 1 1 71 TRP HZ3 H 7.489 4.751 -0.585 1.00 . A A . 71 TRP HZ3 1 1
19 50723 1 1 71 TRP N N 2.686 10.050 2.227 1.00 . A A . 71 TRP N 1 1
19 50724 1 1 71 TRP NE1 N 5.084 6.178 3.761 1.00 . A A . 71 TRP NE1 1 1
19 50725 1 1 71 TRP O O 3.166 10.419 -0.767 1.00 . A A . 71 TRP O 1 1
19 50726 1 1 72 PRO C C 6.164 12.272 -1.786 1.00 . A A . 72 PRO C 1 1
19 50727 1 1 72 PRO CA C 4.926 12.556 -0.941 1.00 . A A . 72 PRO CA 1 1
19 50728 1 1 72 PRO CB C 5.069 13.872 -0.198 1.00 . A A . 72 PRO CB 1 1
19 50729 1 1 72 PRO CD C 5.702 12.028 1.253 1.00 . A A . 72 PRO CD 1 1
19 50730 1 1 72 PRO CG C 5.855 13.524 1.037 1.00 . A A . 72 PRO CG 1 1
19 50731 1 1 72 PRO HA H 4.045 12.578 -1.564 1.00 . A A . 72 PRO HA 1 1
19 50732 1 1 72 PRO HB2 H 5.589 14.588 -0.818 1.00 . A A . 72 PRO HB2 1 1
19 50733 1 1 72 PRO HB3 H 4.086 14.242 0.052 1.00 . A A . 72 PRO HB3 1 1
19 50734 1 1 72 PRO HD2 H 6.655 11.529 1.152 1.00 . A A . 72 PRO HD2 1 1
19 50735 1 1 72 PRO HD3 H 5.266 11.826 2.220 1.00 . A A . 72 PRO HD3 1 1
19 50736 1 1 72 PRO HG2 H 6.896 13.772 0.888 1.00 . A A . 72 PRO HG2 1 1
19 50737 1 1 72 PRO HG3 H 5.460 14.064 1.885 1.00 . A A . 72 PRO HG3 1 1
19 50738 1 1 72 PRO N N 4.789 11.643 0.174 1.00 . A A . 72 PRO N 1 1
19 50739 1 1 72 PRO O O 7.174 11.785 -1.278 1.00 . A A . 72 PRO O 1 1
19 50740 1 1 73 PHE C C 7.555 13.643 -4.731 1.00 . A A . 73 PHE C 1 1
19 50741 1 1 73 PHE CA C 7.199 12.360 -3.986 1.00 . A A . 73 PHE CA 1 1
19 50742 1 1 73 PHE CB C 6.864 11.249 -4.982 1.00 . A A . 73 PHE CB 1 1
19 50743 1 1 73 PHE CD1 C 7.667 9.031 -4.124 1.00 . A A . 73 PHE CD1 1 1
19 50744 1 1 73 PHE CD2 C 8.955 10.132 -5.803 1.00 . A A . 73 PHE CD2 1 1
19 50745 1 1 73 PHE CE1 C 8.572 7.987 -4.111 1.00 . A A . 73 PHE CE1 1 1
19 50746 1 1 73 PHE CE2 C 9.863 9.091 -5.794 1.00 . A A . 73 PHE CE2 1 1
19 50747 1 1 73 PHE CG C 7.848 10.115 -4.970 1.00 . A A . 73 PHE CG 1 1
19 50748 1 1 73 PHE CZ C 9.671 8.017 -4.947 1.00 . A A . 73 PHE CZ 1 1
19 50749 1 1 73 PHE H H 5.250 12.968 -3.422 1.00 . A A . 73 PHE H 1 1
19 50750 1 1 73 PHE HA H 8.050 12.055 -3.395 1.00 . A A . 73 PHE HA 1 1
19 50751 1 1 73 PHE HB2 H 5.890 10.846 -4.747 1.00 . A A . 73 PHE HB2 1 1
19 50752 1 1 73 PHE HB3 H 6.845 11.662 -5.979 1.00 . A A . 73 PHE HB3 1 1
19 50753 1 1 73 PHE HD1 H 6.808 9.007 -3.471 1.00 . A A . 73 PHE HD1 1 1
19 50754 1 1 73 PHE HD2 H 9.106 10.972 -6.465 1.00 . A A . 73 PHE HD2 1 1
19 50755 1 1 73 PHE HE1 H 8.420 7.148 -3.448 1.00 . A A . 73 PHE HE1 1 1
19 50756 1 1 73 PHE HE2 H 10.722 9.117 -6.448 1.00 . A A . 73 PHE HE2 1 1
19 50757 1 1 73 PHE HZ H 10.379 7.201 -4.939 1.00 . A A . 73 PHE HZ 1 1
19 50758 1 1 73 PHE N N 6.081 12.580 -3.076 1.00 . A A . 73 PHE N 1 1
19 50759 1 1 73 PHE O O 6.948 13.969 -5.752 1.00 . A A . 73 PHE O 1 1
19 50760 1 1 74 ASP C C 10.480 15.818 -4.607 1.00 . A A . 74 ASP C 1 1
19 50761 1 1 74 ASP CA C 8.982 15.612 -4.827 1.00 . A A . 74 ASP CA 1 1
19 50762 1 1 74 ASP CB C 8.192 16.790 -4.250 1.00 . A A . 74 ASP CB 1 1
19 50763 1 1 74 ASP CG C 7.779 17.786 -5.317 1.00 . A A . 74 ASP CG 1 1
19 50764 1 1 74 ASP H H 8.985 14.052 -3.398 1.00 . A A . 74 ASP H 1 1
19 50765 1 1 74 ASP HA H 8.792 15.545 -5.888 1.00 . A A . 74 ASP HA 1 1
19 50766 1 1 74 ASP HB2 H 7.301 16.417 -3.768 1.00 . A A . 74 ASP HB2 1 1
19 50767 1 1 74 ASP HB3 H 8.803 17.303 -3.521 1.00 . A A . 74 ASP HB3 1 1
19 50768 1 1 74 ASP N N 8.542 14.365 -4.214 1.00 . A A . 74 ASP N 1 1
19 50769 1 1 74 ASP O O 11.208 14.868 -4.321 1.00 . A A . 74 ASP O 1 1
19 50770 1 1 74 ASP OD1 O 7.586 17.366 -6.477 1.00 . A A . 74 ASP OD1 1 1
19 50771 1 1 74 ASP OD2 O 7.650 18.984 -4.991 1.00 . A A . 74 ASP OD2 1 1
19 50772 1 1 75 ASP C C 12.841 16.904 -3.190 1.00 . A A . 75 ASP C 1 1
19 50773 1 1 75 ASP CA C 12.346 17.379 -4.554 1.00 . A A . 75 ASP CA 1 1
19 50774 1 1 75 ASP CB C 12.573 18.886 -4.695 1.00 . A A . 75 ASP CB 1 1
19 50775 1 1 75 ASP CG C 14.000 19.224 -5.079 1.00 . A A . 75 ASP CG 1 1
19 50776 1 1 75 ASP H H 10.310 17.780 -4.970 1.00 . A A . 75 ASP H 1 1
19 50777 1 1 75 ASP HA H 12.905 16.869 -5.324 1.00 . A A . 75 ASP HA 1 1
19 50778 1 1 75 ASP HB2 H 11.914 19.273 -5.458 1.00 . A A . 75 ASP HB2 1 1
19 50779 1 1 75 ASP HB3 H 12.349 19.367 -3.754 1.00 . A A . 75 ASP HB3 1 1
19 50780 1 1 75 ASP N N 10.936 17.061 -4.741 1.00 . A A . 75 ASP N 1 1
19 50781 1 1 75 ASP O O 14.035 16.670 -2.999 1.00 . A A . 75 ASP O 1 1
19 50782 1 1 75 ASP OD1 O 14.858 19.299 -4.174 1.00 . A A . 75 ASP OD1 1 1
19 50783 1 1 75 ASP OD2 O 14.261 19.412 -6.286 1.00 . A A . 75 ASP OD2 1 1
19 50784 1 1 76 GLY C C 11.548 15.052 -0.502 1.00 . A A . 76 GLY C 1 1
19 50785 1 1 76 GLY CA C 12.281 16.316 -0.911 1.00 . A A . 76 GLY CA 1 1
19 50786 1 1 76 GLY H H 10.980 16.964 -2.450 1.00 . A A . 76 GLY H 1 1
19 50787 1 1 76 GLY HA2 H 13.344 16.126 -0.884 1.00 . A A . 76 GLY HA2 1 1
19 50788 1 1 76 GLY HA3 H 12.048 17.098 -0.204 1.00 . A A . 76 GLY HA3 1 1
19 50789 1 1 76 GLY N N 11.917 16.764 -2.243 1.00 . A A . 76 GLY N 1 1
19 50790 1 1 76 GLY O O 10.810 15.046 0.484 1.00 . A A . 76 GLY O 1 1
19 50791 1 1 77 ALA C C 12.144 11.607 -0.729 1.00 . A A . 77 ALA C 1 1
19 50792 1 1 77 ALA CA C 11.108 12.703 -0.971 1.00 . A A . 77 ALA CA 1 1
19 50793 1 1 77 ALA CB C 10.183 12.311 -2.113 1.00 . A A . 77 ALA CB 1 1
19 50794 1 1 77 ALA H H 12.353 14.046 -2.032 1.00 . A A . 77 ALA H 1 1
19 50795 1 1 77 ALA HA H 10.508 12.825 -0.082 1.00 . A A . 77 ALA HA 1 1
19 50796 1 1 77 ALA HB1 H 9.197 12.710 -1.931 1.00 . A A . 77 ALA HB1 1 1
19 50797 1 1 77 ALA HB2 H 10.130 11.234 -2.181 1.00 . A A . 77 ALA HB2 1 1
19 50798 1 1 77 ALA HB3 H 10.567 12.710 -3.041 1.00 . A A . 77 ALA HB3 1 1
19 50799 1 1 77 ALA N N 11.753 13.979 -1.259 1.00 . A A . 77 ALA N 1 1
19 50800 1 1 77 ALA O O 12.764 11.114 -1.671 1.00 . A A . 77 ALA O 1 1
19 50801 1 1 78 PRO C C 13.273 8.962 -0.041 1.00 . A A . 78 PRO C 1 1
19 50802 1 1 78 PRO CA C 13.317 10.168 0.900 1.00 . A A . 78 PRO CA 1 1
19 50803 1 1 78 PRO CB C 12.877 9.764 2.304 1.00 . A A . 78 PRO CB 1 1
19 50804 1 1 78 PRO CD C 11.652 11.742 1.729 1.00 . A A . 78 PRO CD 1 1
19 50805 1 1 78 PRO CG C 12.289 11.005 2.880 1.00 . A A . 78 PRO CG 1 1
19 50806 1 1 78 PRO HA H 14.323 10.559 0.935 1.00 . A A . 78 PRO HA 1 1
19 50807 1 1 78 PRO HB2 H 12.148 8.971 2.242 1.00 . A A . 78 PRO HB2 1 1
19 50808 1 1 78 PRO HB3 H 13.733 9.432 2.873 1.00 . A A . 78 PRO HB3 1 1
19 50809 1 1 78 PRO HD2 H 10.594 11.525 1.685 1.00 . A A . 78 PRO HD2 1 1
19 50810 1 1 78 PRO HD3 H 11.816 12.804 1.827 1.00 . A A . 78 PRO HD3 1 1
19 50811 1 1 78 PRO HG2 H 11.546 10.748 3.620 1.00 . A A . 78 PRO HG2 1 1
19 50812 1 1 78 PRO HG3 H 13.068 11.607 3.323 1.00 . A A . 78 PRO HG3 1 1
19 50813 1 1 78 PRO N N 12.348 11.208 0.540 1.00 . A A . 78 PRO N 1 1
19 50814 1 1 78 PRO O O 12.392 8.110 0.069 1.00 . A A . 78 PRO O 1 1
19 50815 1 1 79 PRO C C 14.594 6.398 -1.340 1.00 . A A . 79 PRO C 1 1
19 50816 1 1 79 PRO CA C 14.288 7.777 -1.955 1.00 . A A . 79 PRO CA 1 1
19 50817 1 1 79 PRO CB C 15.412 8.191 -2.911 1.00 . A A . 79 PRO CB 1 1
19 50818 1 1 79 PRO CD C 15.307 9.865 -1.203 1.00 . A A . 79 PRO CD 1 1
19 50819 1 1 79 PRO CG C 16.241 9.165 -2.149 1.00 . A A . 79 PRO CG 1 1
19 50820 1 1 79 PRO HA H 13.366 7.706 -2.512 1.00 . A A . 79 PRO HA 1 1
19 50821 1 1 79 PRO HB2 H 15.986 7.321 -3.192 1.00 . A A . 79 PRO HB2 1 1
19 50822 1 1 79 PRO HB3 H 14.986 8.645 -3.794 1.00 . A A . 79 PRO HB3 1 1
19 50823 1 1 79 PRO HD2 H 15.811 10.092 -0.275 1.00 . A A . 79 PRO HD2 1 1
19 50824 1 1 79 PRO HD3 H 14.922 10.768 -1.654 1.00 . A A . 79 PRO HD3 1 1
19 50825 1 1 79 PRO HG2 H 17.008 8.642 -1.599 1.00 . A A . 79 PRO HG2 1 1
19 50826 1 1 79 PRO HG3 H 16.688 9.876 -2.828 1.00 . A A . 79 PRO HG3 1 1
19 50827 1 1 79 PRO N N 14.226 8.880 -0.989 1.00 . A A . 79 PRO N 1 1
19 50828 1 1 79 PRO O O 14.101 5.389 -1.841 1.00 . A A . 79 PRO O 1 1
19 50829 1 1 80 PRO C C 14.548 4.122 0.596 1.00 . A A . 80 PRO C 1 1
19 50830 1 1 80 PRO CA C 15.762 5.014 0.340 1.00 . A A . 80 PRO CA 1 1
19 50831 1 1 80 PRO CB C 16.444 5.384 1.667 1.00 . A A . 80 PRO CB 1 1
19 50832 1 1 80 PRO CD C 16.101 7.408 0.426 1.00 . A A . 80 PRO CD 1 1
19 50833 1 1 80 PRO CG C 16.290 6.861 1.810 1.00 . A A . 80 PRO CG 1 1
19 50834 1 1 80 PRO HA H 16.464 4.473 -0.279 1.00 . A A . 80 PRO HA 1 1
19 50835 1 1 80 PRO HB2 H 15.962 4.861 2.478 1.00 . A A . 80 PRO HB2 1 1
19 50836 1 1 80 PRO HB3 H 17.486 5.103 1.624 1.00 . A A . 80 PRO HB3 1 1
19 50837 1 1 80 PRO HD2 H 15.490 8.288 0.462 1.00 . A A . 80 PRO HD2 1 1
19 50838 1 1 80 PRO HD3 H 17.056 7.622 -0.030 1.00 . A A . 80 PRO HD3 1 1
19 50839 1 1 80 PRO HG2 H 15.426 7.082 2.419 1.00 . A A . 80 PRO HG2 1 1
19 50840 1 1 80 PRO HG3 H 17.180 7.280 2.259 1.00 . A A . 80 PRO HG3 1 1
19 50841 1 1 80 PRO N N 15.419 6.306 -0.267 1.00 . A A . 80 PRO N 1 1
19 50842 1 1 80 PRO O O 13.451 4.602 0.878 1.00 . A A . 80 PRO O 1 1
19 50843 1 1 81 GLY C C 13.223 1.814 2.151 1.00 . A A . 81 GLY C 1 1
19 50844 1 1 81 GLY CA C 13.720 1.838 0.717 1.00 . A A . 81 GLY CA 1 1
19 50845 1 1 81 GLY H H 15.676 2.506 0.271 1.00 . A A . 81 GLY H 1 1
19 50846 1 1 81 GLY HA2 H 12.890 2.071 0.067 1.00 . A A . 81 GLY HA2 1 1
19 50847 1 1 81 GLY HA3 H 14.096 0.858 0.463 1.00 . A A . 81 GLY HA3 1 1
19 50848 1 1 81 GLY N N 14.774 2.815 0.497 1.00 . A A . 81 GLY N 1 1
19 50849 1 1 81 GLY O O 12.114 1.339 2.427 1.00 . A A . 81 GLY O 1 1
19 50850 1 1 82 LYS C C 12.338 2.976 4.690 1.00 . A A . 82 LYS C 1 1
19 50851 1 1 82 LYS CA C 13.700 2.330 4.486 1.00 . A A . 82 LYS CA 1 1
19 50852 1 1 82 LYS CB C 14.757 3.094 5.287 1.00 . A A . 82 LYS CB 1 1
19 50853 1 1 82 LYS CD C 14.365 3.097 7.770 1.00 . A A . 82 LYS CD 1 1
19 50854 1 1 82 LYS CE C 14.528 2.306 9.057 1.00 . A A . 82 LYS CE 1 1
19 50855 1 1 82 LYS CG C 15.104 2.439 6.615 1.00 . A A . 82 LYS CG 1 1
19 50856 1 1 82 LYS H H 14.922 2.663 2.790 1.00 . A A . 82 LYS H 1 1
19 50857 1 1 82 LYS HA H 13.661 1.310 4.834 1.00 . A A . 82 LYS HA 1 1
19 50858 1 1 82 LYS HB2 H 15.658 3.162 4.697 1.00 . A A . 82 LYS HB2 1 1
19 50859 1 1 82 LYS HB3 H 14.389 4.090 5.485 1.00 . A A . 82 LYS HB3 1 1
19 50860 1 1 82 LYS HD2 H 14.762 4.091 7.918 1.00 . A A . 82 LYS HD2 1 1
19 50861 1 1 82 LYS HD3 H 13.316 3.158 7.525 1.00 . A A . 82 LYS HD3 1 1
19 50862 1 1 82 LYS HE2 H 15.420 1.703 8.985 1.00 . A A . 82 LYS HE2 1 1
19 50863 1 1 82 LYS HE3 H 14.630 2.999 9.881 1.00 . A A . 82 LYS HE3 1 1
19 50864 1 1 82 LYS HG2 H 14.830 1.396 6.574 1.00 . A A . 82 LYS HG2 1 1
19 50865 1 1 82 LYS HG3 H 16.167 2.529 6.781 1.00 . A A . 82 LYS HG3 1 1
19 50866 1 1 82 LYS HZ1 H 13.671 0.558 9.815 1.00 . A A . 82 LYS HZ1 1 1
19 50867 1 1 82 LYS HZ2 H 12.919 1.138 8.415 1.00 . A A . 82 LYS HZ2 1 1
19 50868 1 1 82 LYS HZ3 H 12.657 1.909 9.897 1.00 . A A . 82 LYS HZ3 1 1
19 50869 1 1 82 LYS N N 14.051 2.312 3.070 1.00 . A A . 82 LYS N 1 1
19 50870 1 1 82 LYS NZ N 13.363 1.416 9.314 1.00 . A A . 82 LYS NZ 1 1
19 50871 1 1 82 LYS O O 11.603 2.616 5.611 1.00 . A A . 82 LYS O 1 1
19 50872 1 1 83 VAL C C 9.594 3.521 3.763 1.00 . A A . 83 VAL C 1 1
19 50873 1 1 83 VAL CA C 10.695 4.564 3.896 1.00 . A A . 83 VAL CA 1 1
19 50874 1 1 83 VAL CB C 10.524 5.635 2.802 1.00 . A A . 83 VAL CB 1 1
19 50875 1 1 83 VAL CG1 C 9.217 6.392 2.989 1.00 . A A . 83 VAL CG1 1 1
19 50876 1 1 83 VAL CG2 C 11.708 6.591 2.810 1.00 . A A . 83 VAL CG2 1 1
19 50877 1 1 83 VAL H H 12.602 4.142 3.084 1.00 . A A . 83 VAL H 1 1
19 50878 1 1 83 VAL HA H 10.621 5.039 4.864 1.00 . A A . 83 VAL HA 1 1
19 50879 1 1 83 VAL HB H 10.495 5.140 1.843 1.00 . A A . 83 VAL HB 1 1
19 50880 1 1 83 VAL HG11 H 9.427 7.412 3.275 1.00 . A A . 83 VAL HG11 1 1
19 50881 1 1 83 VAL HG12 H 8.631 5.915 3.761 1.00 . A A . 83 VAL HG12 1 1
19 50882 1 1 83 VAL HG13 H 8.663 6.386 2.062 1.00 . A A . 83 VAL HG13 1 1
19 50883 1 1 83 VAL HG21 H 12.545 6.125 3.310 1.00 . A A . 83 VAL HG21 1 1
19 50884 1 1 83 VAL HG22 H 11.436 7.495 3.332 1.00 . A A . 83 VAL HG22 1 1
19 50885 1 1 83 VAL HG23 H 11.984 6.828 1.794 1.00 . A A . 83 VAL HG23 1 1
19 50886 1 1 83 VAL N N 11.988 3.908 3.812 1.00 . A A . 83 VAL N 1 1
19 50887 1 1 83 VAL O O 8.653 3.483 4.559 1.00 . A A . 83 VAL O 1 1
19 50888 1 1 84 VAL C C 8.625 0.786 3.840 1.00 . A A . 84 VAL C 1 1
19 50889 1 1 84 VAL CA C 8.799 1.565 2.547 1.00 . A A . 84 VAL CA 1 1
19 50890 1 1 84 VAL CB C 9.282 0.631 1.406 1.00 . A A . 84 VAL CB 1 1
19 50891 1 1 84 VAL CG1 C 9.294 -0.833 1.832 1.00 . A A . 84 VAL CG1 1 1
19 50892 1 1 84 VAL CG2 C 8.422 0.820 0.165 1.00 . A A . 84 VAL CG2 1 1
19 50893 1 1 84 VAL H H 10.540 2.711 2.195 1.00 . A A . 84 VAL H 1 1
19 50894 1 1 84 VAL HA H 7.850 1.997 2.266 1.00 . A A . 84 VAL HA 1 1
19 50895 1 1 84 VAL HB H 10.294 0.910 1.154 1.00 . A A . 84 VAL HB 1 1
19 50896 1 1 84 VAL HG11 H 9.674 -1.437 1.023 1.00 . A A . 84 VAL HG11 1 1
19 50897 1 1 84 VAL HG12 H 8.291 -1.146 2.077 1.00 . A A . 84 VAL HG12 1 1
19 50898 1 1 84 VAL HG13 H 9.931 -0.951 2.697 1.00 . A A . 84 VAL HG13 1 1
19 50899 1 1 84 VAL HG21 H 8.931 1.476 -0.527 1.00 . A A . 84 VAL HG21 1 1
19 50900 1 1 84 VAL HG22 H 7.475 1.257 0.446 1.00 . A A . 84 VAL HG22 1 1
19 50901 1 1 84 VAL HG23 H 8.252 -0.138 -0.306 1.00 . A A . 84 VAL HG23 1 1
19 50902 1 1 84 VAL N N 9.750 2.644 2.772 1.00 . A A . 84 VAL N 1 1
19 50903 1 1 84 VAL O O 7.519 0.380 4.199 1.00 . A A . 84 VAL O 1 1
19 50904 1 1 85 GLU C C 8.902 0.708 6.843 1.00 . A A . 85 GLU C 1 1
19 50905 1 1 85 GLU CA C 9.716 -0.087 5.821 1.00 . A A . 85 GLU CA 1 1
19 50906 1 1 85 GLU CB C 11.140 -0.307 6.331 1.00 . A A . 85 GLU CB 1 1
19 50907 1 1 85 GLU CD C 12.162 -2.407 5.349 1.00 . A A . 85 GLU CD 1 1
19 50908 1 1 85 GLU CG C 12.081 -0.893 5.286 1.00 . A A . 85 GLU CG 1 1
19 50909 1 1 85 GLU H H 10.582 0.981 4.205 1.00 . A A . 85 GLU H 1 1
19 50910 1 1 85 GLU HA H 9.243 -1.044 5.667 1.00 . A A . 85 GLU HA 1 1
19 50911 1 1 85 GLU HB2 H 11.544 0.639 6.656 1.00 . A A . 85 GLU HB2 1 1
19 50912 1 1 85 GLU HB3 H 11.108 -0.982 7.173 1.00 . A A . 85 GLU HB3 1 1
19 50913 1 1 85 GLU HG2 H 11.729 -0.609 4.306 1.00 . A A . 85 GLU HG2 1 1
19 50914 1 1 85 GLU HG3 H 13.069 -0.488 5.444 1.00 . A A . 85 GLU HG3 1 1
19 50915 1 1 85 GLU N N 9.732 0.612 4.546 1.00 . A A . 85 GLU N 1 1
19 50916 1 1 85 GLU O O 8.278 0.132 7.735 1.00 . A A . 85 GLU O 1 1
19 50917 1 1 85 GLU OE1 O 11.507 -3.002 6.232 1.00 . A A . 85 GLU OE1 1 1
19 50918 1 1 85 GLU OE2 O 12.880 -2.998 4.513 1.00 . A A . 85 GLU OE2 1 1
19 50919 1 1 86 ASP C C 6.682 2.660 7.548 1.00 . A A . 86 ASP C 1 1
19 50920 1 1 86 ASP CA C 8.185 2.910 7.626 1.00 . A A . 86 ASP CA 1 1
19 50921 1 1 86 ASP CB C 8.483 4.377 7.310 1.00 . A A . 86 ASP CB 1 1
19 50922 1 1 86 ASP CG C 8.574 5.229 8.562 1.00 . A A . 86 ASP CG 1 1
19 50923 1 1 86 ASP H H 9.437 2.437 5.982 1.00 . A A . 86 ASP H 1 1
19 50924 1 1 86 ASP HA H 8.518 2.696 8.626 1.00 . A A . 86 ASP HA 1 1
19 50925 1 1 86 ASP HB2 H 9.425 4.441 6.785 1.00 . A A . 86 ASP HB2 1 1
19 50926 1 1 86 ASP HB3 H 7.698 4.771 6.684 1.00 . A A . 86 ASP HB3 1 1
19 50927 1 1 86 ASP N N 8.918 2.037 6.709 1.00 . A A . 86 ASP N 1 1
19 50928 1 1 86 ASP O O 6.026 2.452 8.571 1.00 . A A . 86 ASP O 1 1
19 50929 1 1 86 ASP OD1 O 7.528 5.757 8.997 1.00 . A A . 86 ASP OD1 1 1
19 50930 1 1 86 ASP OD2 O 9.689 5.369 9.105 1.00 . A A . 86 ASP OD2 1 1
19 50931 1 1 87 TRP C C 4.382 0.975 6.547 1.00 . A A . 87 TRP C 1 1
19 50932 1 1 87 TRP CA C 4.709 2.415 6.160 1.00 . A A . 87 TRP CA 1 1
19 50933 1 1 87 TRP CB C 4.280 2.710 4.715 1.00 . A A . 87 TRP CB 1 1
19 50934 1 1 87 TRP CD1 C 3.712 0.742 3.179 1.00 . A A . 87 TRP CD1 1 1
19 50935 1 1 87 TRP CD2 C 1.981 1.473 4.397 1.00 . A A . 87 TRP CD2 1 1
19 50936 1 1 87 TRP CE2 C 1.546 0.401 3.594 1.00 . A A . 87 TRP CE2 1 1
19 50937 1 1 87 TRP CE3 C 1.059 2.090 5.250 1.00 . A A . 87 TRP CE3 1 1
19 50938 1 1 87 TRP CG C 3.372 1.677 4.112 1.00 . A A . 87 TRP CG 1 1
19 50939 1 1 87 TRP CH2 C -0.648 0.556 4.458 1.00 . A A . 87 TRP CH2 1 1
19 50940 1 1 87 TRP CZ2 C 0.233 -0.065 3.617 1.00 . A A . 87 TRP CZ2 1 1
19 50941 1 1 87 TRP CZ3 C -0.246 1.624 5.272 1.00 . A A . 87 TRP CZ3 1 1
19 50942 1 1 87 TRP H H 6.701 2.825 5.547 1.00 . A A . 87 TRP H 1 1
19 50943 1 1 87 TRP HA H 4.178 3.079 6.827 1.00 . A A . 87 TRP HA 1 1
19 50944 1 1 87 TRP HB2 H 3.761 3.656 4.691 1.00 . A A . 87 TRP HB2 1 1
19 50945 1 1 87 TRP HB3 H 5.161 2.779 4.095 1.00 . A A . 87 TRP HB3 1 1
19 50946 1 1 87 TRP HD1 H 4.701 0.635 2.758 1.00 . A A . 87 TRP HD1 1 1
19 50947 1 1 87 TRP HE1 H 2.614 -0.765 2.220 1.00 . A A . 87 TRP HE1 1 1
19 50948 1 1 87 TRP HE3 H 1.349 2.914 5.884 1.00 . A A . 87 TRP HE3 1 1
19 50949 1 1 87 TRP HH2 H -1.679 0.226 4.503 1.00 . A A . 87 TRP HH2 1 1
19 50950 1 1 87 TRP HZ2 H -0.091 -0.886 2.996 1.00 . A A . 87 TRP HZ2 1 1
19 50951 1 1 87 TRP HZ3 H -0.972 2.090 5.923 1.00 . A A . 87 TRP HZ3 1 1
19 50952 1 1 87 TRP N N 6.135 2.662 6.336 1.00 . A A . 87 TRP N 1 1
19 50953 1 1 87 TRP NE1 N 2.621 -0.028 2.863 1.00 . A A . 87 TRP NE1 1 1
19 50954 1 1 87 TRP O O 3.283 0.680 7.015 1.00 . A A . 87 TRP O 1 1
19 50955 1 1 88 LEU C C 4.889 -1.486 8.176 1.00 . A A . 88 LEU C 1 1
19 50956 1 1 88 LEU CA C 5.175 -1.322 6.688 1.00 . A A . 88 LEU CA 1 1
19 50957 1 1 88 LEU CB C 6.422 -2.119 6.302 1.00 . A A . 88 LEU CB 1 1
19 50958 1 1 88 LEU CD1 C 7.773 -3.303 4.556 1.00 . A A . 88 LEU CD1 1 1
19 50959 1 1 88 LEU CD2 C 5.277 -3.490 4.548 1.00 . A A . 88 LEU CD2 1 1
19 50960 1 1 88 LEU CG C 6.464 -2.587 4.848 1.00 . A A . 88 LEU CG 1 1
19 50961 1 1 88 LEU H H 6.208 0.383 5.981 1.00 . A A . 88 LEU H 1 1
19 50962 1 1 88 LEU HA H 4.332 -1.694 6.127 1.00 . A A . 88 LEU HA 1 1
19 50963 1 1 88 LEU HB2 H 7.289 -1.501 6.487 1.00 . A A . 88 LEU HB2 1 1
19 50964 1 1 88 LEU HB3 H 6.479 -2.990 6.939 1.00 . A A . 88 LEU HB3 1 1
19 50965 1 1 88 LEU HD11 H 8.525 -2.580 4.277 1.00 . A A . 88 LEU HD11 1 1
19 50966 1 1 88 LEU HD12 H 7.627 -4.002 3.747 1.00 . A A . 88 LEU HD12 1 1
19 50967 1 1 88 LEU HD13 H 8.096 -3.836 5.438 1.00 . A A . 88 LEU HD13 1 1
19 50968 1 1 88 LEU HD21 H 4.916 -3.928 5.466 1.00 . A A . 88 LEU HD21 1 1
19 50969 1 1 88 LEU HD22 H 5.582 -4.274 3.872 1.00 . A A . 88 LEU HD22 1 1
19 50970 1 1 88 LEU HD23 H 4.489 -2.909 4.092 1.00 . A A . 88 LEU HD23 1 1
19 50971 1 1 88 LEU HG H 6.403 -1.725 4.198 1.00 . A A . 88 LEU HG 1 1
19 50972 1 1 88 LEU N N 5.352 0.085 6.353 1.00 . A A . 88 LEU N 1 1
19 50973 1 1 88 LEU O O 3.954 -2.184 8.563 1.00 . A A . 88 LEU O 1 1
19 50974 1 1 89 SER C C 4.174 -0.307 10.843 1.00 . A A . 89 SER C 1 1
19 50975 1 1 89 SER CA C 5.522 -0.896 10.449 1.00 . A A . 89 SER CA 1 1
19 50976 1 1 89 SER CB C 6.651 -0.144 11.158 1.00 . A A . 89 SER CB 1 1
19 50977 1 1 89 SER H H 6.420 -0.284 8.635 1.00 . A A . 89 SER H 1 1
19 50978 1 1 89 SER HA H 5.549 -1.935 10.742 1.00 . A A . 89 SER HA 1 1
19 50979 1 1 89 SER HB2 H 7.022 0.636 10.511 1.00 . A A . 89 SER HB2 1 1
19 50980 1 1 89 SER HB3 H 6.271 0.293 12.070 1.00 . A A . 89 SER HB3 1 1
19 50981 1 1 89 SER HG H 8.429 -0.515 11.890 1.00 . A A . 89 SER HG 1 1
19 50982 1 1 89 SER N N 5.696 -0.830 9.005 1.00 . A A . 89 SER N 1 1
19 50983 1 1 89 SER O O 3.465 -0.855 11.687 1.00 . A A . 89 SER O 1 1
19 50984 1 1 89 SER OG O 7.720 -1.016 11.481 1.00 . A A . 89 SER OG 1 1
19 50985 1 1 90 LEU C C 1.388 0.509 10.289 1.00 . A A . 90 LEU C 1 1
19 50986 1 1 90 LEU CA C 2.552 1.477 10.484 1.00 . A A . 90 LEU CA 1 1
19 50987 1 1 90 LEU CB C 2.392 2.687 9.559 1.00 . A A . 90 LEU CB 1 1
19 50988 1 1 90 LEU CD1 C -0.055 3.202 9.768 1.00 . A A . 90 LEU CD1 1 1
19 50989 1 1 90 LEU CD2 C 1.556 4.098 11.461 1.00 . A A . 90 LEU CD2 1 1
19 50990 1 1 90 LEU CG C 1.354 3.724 10.000 1.00 . A A . 90 LEU CG 1 1
19 50991 1 1 90 LEU H H 4.431 1.196 9.545 1.00 . A A . 90 LEU H 1 1
19 50992 1 1 90 LEU HA H 2.562 1.814 11.510 1.00 . A A . 90 LEU HA 1 1
19 50993 1 1 90 LEU HB2 H 3.349 3.182 9.481 1.00 . A A . 90 LEU HB2 1 1
19 50994 1 1 90 LEU HB3 H 2.113 2.329 8.580 1.00 . A A . 90 LEU HB3 1 1
19 50995 1 1 90 LEU HD11 H -0.671 3.997 9.373 1.00 . A A . 90 LEU HD11 1 1
19 50996 1 1 90 LEU HD12 H -0.470 2.856 10.703 1.00 . A A . 90 LEU HD12 1 1
19 50997 1 1 90 LEU HD13 H -0.024 2.386 9.062 1.00 . A A . 90 LEU HD13 1 1
19 50998 1 1 90 LEU HD21 H 2.545 3.802 11.777 1.00 . A A . 90 LEU HD21 1 1
19 50999 1 1 90 LEU HD22 H 0.817 3.593 12.068 1.00 . A A . 90 LEU HD22 1 1
19 51000 1 1 90 LEU HD23 H 1.446 5.167 11.577 1.00 . A A . 90 LEU HD23 1 1
19 51001 1 1 90 LEU HG H 1.478 4.618 9.407 1.00 . A A . 90 LEU HG 1 1
19 51002 1 1 90 LEU N N 3.822 0.812 10.214 1.00 . A A . 90 LEU N 1 1
19 51003 1 1 90 LEU O O 0.533 0.356 11.165 1.00 . A A . 90 LEU O 1 1
19 51004 1 1 91 VAL C C 0.465 -2.378 9.658 1.00 . A A . 91 VAL C 1 1
19 51005 1 1 91 VAL CA C 0.318 -1.111 8.821 1.00 . A A . 91 VAL CA 1 1
19 51006 1 1 91 VAL CB C 0.321 -1.488 7.326 1.00 . A A . 91 VAL CB 1 1
19 51007 1 1 91 VAL CG1 C 1.665 -2.075 6.924 1.00 . A A . 91 VAL CG1 1 1
19 51008 1 1 91 VAL CG2 C -0.814 -2.458 7.013 1.00 . A A . 91 VAL CG2 1 1
19 51009 1 1 91 VAL H H 2.080 0.009 8.482 1.00 . A A . 91 VAL H 1 1
19 51010 1 1 91 VAL HA H -0.632 -0.650 9.052 1.00 . A A . 91 VAL HA 1 1
19 51011 1 1 91 VAL HB H 0.162 -0.587 6.750 1.00 . A A . 91 VAL HB 1 1
19 51012 1 1 91 VAL HG11 H 1.817 -3.014 7.438 1.00 . A A . 91 VAL HG11 1 1
19 51013 1 1 91 VAL HG12 H 2.452 -1.388 7.191 1.00 . A A . 91 VAL HG12 1 1
19 51014 1 1 91 VAL HG13 H 1.681 -2.242 5.858 1.00 . A A . 91 VAL HG13 1 1
19 51015 1 1 91 VAL HG21 H -1.412 -2.612 7.899 1.00 . A A . 91 VAL HG21 1 1
19 51016 1 1 91 VAL HG22 H -0.403 -3.403 6.689 1.00 . A A . 91 VAL HG22 1 1
19 51017 1 1 91 VAL HG23 H -1.432 -2.047 6.229 1.00 . A A . 91 VAL HG23 1 1
19 51018 1 1 91 VAL N N 1.368 -0.152 9.135 1.00 . A A . 91 VAL N 1 1
19 51019 1 1 91 VAL O O -0.529 -2.976 10.066 1.00 . A A . 91 VAL O 1 1
19 51020 1 1 92 LYS C C 1.284 -3.877 12.068 1.00 . A A . 92 LYS C 1 1
19 51021 1 1 92 LYS CA C 1.968 -3.978 10.710 1.00 . A A . 92 LYS CA 1 1
19 51022 1 1 92 LYS CB C 3.474 -4.183 10.899 1.00 . A A . 92 LYS CB 1 1
19 51023 1 1 92 LYS CD C 4.090 -6.446 11.803 1.00 . A A . 92 LYS CD 1 1
19 51024 1 1 92 LYS CE C 4.971 -7.658 11.544 1.00 . A A . 92 LYS CE 1 1
19 51025 1 1 92 LYS CG C 3.945 -5.589 10.557 1.00 . A A . 92 LYS CG 1 1
19 51026 1 1 92 LYS H H 2.462 -2.263 9.566 1.00 . A A . 92 LYS H 1 1
19 51027 1 1 92 LYS HA H 1.562 -4.825 10.177 1.00 . A A . 92 LYS HA 1 1
19 51028 1 1 92 LYS HB2 H 4.004 -3.487 10.268 1.00 . A A . 92 LYS HB2 1 1
19 51029 1 1 92 LYS HB3 H 3.729 -3.984 11.929 1.00 . A A . 92 LYS HB3 1 1
19 51030 1 1 92 LYS HD2 H 4.535 -5.852 12.588 1.00 . A A . 92 LYS HD2 1 1
19 51031 1 1 92 LYS HD3 H 3.112 -6.783 12.113 1.00 . A A . 92 LYS HD3 1 1
19 51032 1 1 92 LYS HE2 H 4.504 -8.273 10.790 1.00 . A A . 92 LYS HE2 1 1
19 51033 1 1 92 LYS HE3 H 5.932 -7.319 11.186 1.00 . A A . 92 LYS HE3 1 1
19 51034 1 1 92 LYS HG2 H 3.223 -6.048 9.898 1.00 . A A . 92 LYS HG2 1 1
19 51035 1 1 92 LYS HG3 H 4.901 -5.526 10.058 1.00 . A A . 92 LYS HG3 1 1
19 51036 1 1 92 LYS HZ1 H 4.357 -8.363 13.412 1.00 . A A . 92 LYS HZ1 1 1
19 51037 1 1 92 LYS HZ2 H 6.030 -8.161 13.273 1.00 . A A . 92 LYS HZ2 1 1
19 51038 1 1 92 LYS HZ3 H 5.273 -9.476 12.526 1.00 . A A . 92 LYS HZ3 1 1
19 51039 1 1 92 LYS N N 1.708 -2.781 9.915 1.00 . A A . 92 LYS N 1 1
19 51040 1 1 92 LYS NZ N 5.172 -8.471 12.776 1.00 . A A . 92 LYS NZ 1 1
19 51041 1 1 92 LYS O O 0.648 -4.826 12.528 1.00 . A A . 92 LYS O 1 1
19 51042 1 1 93 ALA C C -0.710 -2.405 13.892 1.00 . A A . 93 ALA C 1 1
19 51043 1 1 93 ALA CA C 0.809 -2.487 14.005 1.00 . A A . 93 ALA CA 1 1
19 51044 1 1 93 ALA CB C 1.363 -1.213 14.627 1.00 . A A . 93 ALA CB 1 1
19 51045 1 1 93 ALA H H 1.935 -1.999 12.280 1.00 . A A . 93 ALA H 1 1
19 51046 1 1 93 ALA HA H 1.068 -3.316 14.647 1.00 . A A . 93 ALA HA 1 1
19 51047 1 1 93 ALA HB1 H 1.675 -0.537 13.845 1.00 . A A . 93 ALA HB1 1 1
19 51048 1 1 93 ALA HB2 H 2.210 -1.457 15.251 1.00 . A A . 93 ALA HB2 1 1
19 51049 1 1 93 ALA HB3 H 0.597 -0.743 15.226 1.00 . A A . 93 ALA HB3 1 1
19 51050 1 1 93 ALA N N 1.417 -2.719 12.702 1.00 . A A . 93 ALA N 1 1
19 51051 1 1 93 ALA O O -1.435 -2.936 14.732 1.00 . A A . 93 ALA O 1 1
19 51052 1 1 94 LYS C C -3.272 -2.910 12.253 1.00 . A A . 94 LYS C 1 1
19 51053 1 1 94 LYS CA C -2.621 -1.579 12.628 1.00 . A A . 94 LYS CA 1 1
19 51054 1 1 94 LYS CB C -2.880 -0.543 11.531 1.00 . A A . 94 LYS CB 1 1
19 51055 1 1 94 LYS CD C -2.347 1.740 12.439 1.00 . A A . 94 LYS CD 1 1
19 51056 1 1 94 LYS CE C -1.966 1.598 13.904 1.00 . A A . 94 LYS CE 1 1
19 51057 1 1 94 LYS CG C -3.450 0.765 12.055 1.00 . A A . 94 LYS CG 1 1
19 51058 1 1 94 LYS H H -0.558 -1.325 12.211 1.00 . A A . 94 LYS H 1 1
19 51059 1 1 94 LYS HA H -3.058 -1.227 13.550 1.00 . A A . 94 LYS HA 1 1
19 51060 1 1 94 LYS HB2 H -1.950 -0.328 11.027 1.00 . A A . 94 LYS HB2 1 1
19 51061 1 1 94 LYS HB3 H -3.579 -0.954 10.818 1.00 . A A . 94 LYS HB3 1 1
19 51062 1 1 94 LYS HD2 H -1.478 1.542 11.831 1.00 . A A . 94 LYS HD2 1 1
19 51063 1 1 94 LYS HD3 H -2.693 2.747 12.261 1.00 . A A . 94 LYS HD3 1 1
19 51064 1 1 94 LYS HE2 H -2.507 2.337 14.476 1.00 . A A . 94 LYS HE2 1 1
19 51065 1 1 94 LYS HE3 H -2.242 0.610 14.241 1.00 . A A . 94 LYS HE3 1 1
19 51066 1 1 94 LYS HG2 H -4.061 1.214 11.288 1.00 . A A . 94 LYS HG2 1 1
19 51067 1 1 94 LYS HG3 H -4.056 0.559 12.926 1.00 . A A . 94 LYS HG3 1 1
19 51068 1 1 94 LYS HZ1 H -0.105 2.367 13.350 1.00 . A A . 94 LYS HZ1 1 1
19 51069 1 1 94 LYS HZ2 H -0.021 0.875 14.141 1.00 . A A . 94 LYS HZ2 1 1
19 51070 1 1 94 LYS HZ3 H -0.340 2.281 15.023 1.00 . A A . 94 LYS HZ3 1 1
19 51071 1 1 94 LYS N N -1.186 -1.732 12.847 1.00 . A A . 94 LYS N 1 1
19 51072 1 1 94 LYS NZ N -0.506 1.794 14.120 1.00 . A A . 94 LYS NZ 1 1
19 51073 1 1 94 LYS O O -4.441 -3.145 12.559 1.00 . A A . 94 LYS O 1 1
19 51074 1 1 95 PHE C C -2.959 -6.087 12.312 1.00 . A A . 95 PHE C 1 1
19 51075 1 1 95 PHE CA C -3.024 -5.079 11.170 1.00 . A A . 95 PHE CA 1 1
19 51076 1 1 95 PHE CB C -2.238 -5.598 9.960 1.00 . A A . 95 PHE CB 1 1
19 51077 1 1 95 PHE CD1 C -3.933 -4.480 8.472 1.00 . A A . 95 PHE CD1 1 1
19 51078 1 1 95 PHE CD2 C -2.718 -6.341 7.606 1.00 . A A . 95 PHE CD2 1 1
19 51079 1 1 95 PHE CE1 C -4.613 -4.364 7.275 1.00 . A A . 95 PHE CE1 1 1
19 51080 1 1 95 PHE CE2 C -3.394 -6.228 6.407 1.00 . A A . 95 PHE CE2 1 1
19 51081 1 1 95 PHE CG C -2.977 -5.470 8.654 1.00 . A A . 95 PHE CG 1 1
19 51082 1 1 95 PHE CZ C -4.342 -5.239 6.242 1.00 . A A . 95 PHE CZ 1 1
19 51083 1 1 95 PHE H H -1.590 -3.532 11.370 1.00 . A A . 95 PHE H 1 1
19 51084 1 1 95 PHE HA H -4.056 -4.950 10.885 1.00 . A A . 95 PHE HA 1 1
19 51085 1 1 95 PHE HB2 H -1.318 -5.043 9.875 1.00 . A A . 95 PHE HB2 1 1
19 51086 1 1 95 PHE HB3 H -2.008 -6.643 10.111 1.00 . A A . 95 PHE HB3 1 1
19 51087 1 1 95 PHE HD1 H -4.145 -3.794 9.278 1.00 . A A . 95 PHE HD1 1 1
19 51088 1 1 95 PHE HD2 H -1.978 -7.118 7.730 1.00 . A A . 95 PHE HD2 1 1
19 51089 1 1 95 PHE HE1 H -5.354 -3.589 7.147 1.00 . A A . 95 PHE HE1 1 1
19 51090 1 1 95 PHE HE2 H -3.180 -6.911 5.600 1.00 . A A . 95 PHE HE2 1 1
19 51091 1 1 95 PHE HZ H -4.873 -5.152 5.306 1.00 . A A . 95 PHE HZ 1 1
19 51092 1 1 95 PHE N N -2.513 -3.776 11.588 1.00 . A A . 95 PHE N 1 1
19 51093 1 1 95 PHE O O -3.850 -6.922 12.466 1.00 . A A . 95 PHE O 1 1
19 51094 1 1 96 CYS C C -2.712 -6.590 15.356 1.00 . A A . 96 CYS C 1 1
19 51095 1 1 96 CYS CA C -1.727 -6.915 14.239 1.00 . A A . 96 CYS CA 1 1
19 51096 1 1 96 CYS CB C -0.293 -6.838 14.768 1.00 . A A . 96 CYS CB 1 1
19 51097 1 1 96 CYS H H -1.223 -5.320 12.940 1.00 . A A . 96 CYS H 1 1
19 51098 1 1 96 CYS HA H -1.917 -7.918 13.888 1.00 . A A . 96 CYS HA 1 1
19 51099 1 1 96 CYS HB2 H 0.393 -7.040 13.958 1.00 . A A . 96 CYS HB2 1 1
19 51100 1 1 96 CYS HB3 H -0.111 -5.842 15.146 1.00 . A A . 96 CYS HB3 1 1
19 51101 1 1 96 CYS HG H 0.894 -7.746 16.508 1.00 . A A . 96 CYS HG 1 1
19 51102 1 1 96 CYS N N -1.901 -6.006 13.112 1.00 . A A . 96 CYS N 1 1
19 51103 1 1 96 CYS O O -3.351 -7.483 15.914 1.00 . A A . 96 CYS O 1 1
19 51104 1 1 96 CYS SG S 0.067 -8.008 16.097 1.00 . A A . 96 CYS SG 1 1
19 51105 1 1 97 GLU C C -5.184 -4.871 16.254 1.00 . A A . 97 GLU C 1 1
19 51106 1 1 97 GLU CA C -3.735 -4.862 16.733 1.00 . A A . 97 GLU CA 1 1
19 51107 1 1 97 GLU CB C -3.354 -3.457 17.201 1.00 . A A . 97 GLU CB 1 1
19 51108 1 1 97 GLU CD C -3.384 -1.894 19.185 1.00 . A A . 97 GLU CD 1 1
19 51109 1 1 97 GLU CG C -4.100 -3.007 18.447 1.00 . A A . 97 GLU CG 1 1
19 51110 1 1 97 GLU H H -2.292 -4.642 15.200 1.00 . A A . 97 GLU H 1 1
19 51111 1 1 97 GLU HA H -3.639 -5.545 17.563 1.00 . A A . 97 GLU HA 1 1
19 51112 1 1 97 GLU HB2 H -2.295 -3.436 17.414 1.00 . A A . 97 GLU HB2 1 1
19 51113 1 1 97 GLU HB3 H -3.567 -2.756 16.407 1.00 . A A . 97 GLU HB3 1 1
19 51114 1 1 97 GLU HG2 H -5.079 -2.654 18.157 1.00 . A A . 97 GLU HG2 1 1
19 51115 1 1 97 GLU HG3 H -4.205 -3.852 19.112 1.00 . A A . 97 GLU HG3 1 1
19 51116 1 1 97 GLU N N -2.829 -5.307 15.680 1.00 . A A . 97 GLU N 1 1
19 51117 1 1 97 GLU O O -6.103 -5.123 17.034 1.00 . A A . 97 GLU O 1 1
19 51118 1 1 97 GLU OE1 O -3.100 -0.852 18.558 1.00 . A A . 97 GLU OE1 1 1
19 51119 1 1 97 GLU OE2 O -3.106 -2.064 20.391 1.00 . A A . 97 GLU OE2 1 1
19 51120 1 1 98 ALA C C -6.900 -5.651 13.342 1.00 . A A . 98 ALA C 1 1
19 51121 1 1 98 ALA CA C -6.722 -4.560 14.394 1.00 . A A . 98 ALA CA 1 1
19 51122 1 1 98 ALA CB C -7.002 -3.192 13.791 1.00 . A A . 98 ALA CB 1 1
19 51123 1 1 98 ALA H H -4.612 -4.393 14.399 1.00 . A A . 98 ALA H 1 1
19 51124 1 1 98 ALA HA H -7.431 -4.725 15.193 1.00 . A A . 98 ALA HA 1 1
19 51125 1 1 98 ALA HB1 H -8.033 -2.923 13.970 1.00 . A A . 98 ALA HB1 1 1
19 51126 1 1 98 ALA HB2 H -6.819 -3.225 12.726 1.00 . A A . 98 ALA HB2 1 1
19 51127 1 1 98 ALA HB3 H -6.353 -2.458 14.245 1.00 . A A . 98 ALA HB3 1 1
19 51128 1 1 98 ALA N N -5.382 -4.591 14.971 1.00 . A A . 98 ALA N 1 1
19 51129 1 1 98 ALA O O -6.642 -5.431 12.159 1.00 . A A . 98 ALA O 1 1
19 51130 1 1 99 PRO C C -8.840 -7.807 12.020 1.00 . A A . 99 PRO C 1 1
19 51131 1 1 99 PRO CA C -7.567 -7.971 12.846 1.00 . A A . 99 PRO CA 1 1
19 51132 1 1 99 PRO CB C -7.693 -9.165 13.789 1.00 . A A . 99 PRO CB 1 1
19 51133 1 1 99 PRO CD C -7.688 -7.196 15.154 1.00 . A A . 99 PRO CD 1 1
19 51134 1 1 99 PRO CG C -8.248 -8.591 15.047 1.00 . A A . 99 PRO CG 1 1
19 51135 1 1 99 PRO HA H -6.725 -8.114 12.185 1.00 . A A . 99 PRO HA 1 1
19 51136 1 1 99 PRO HB2 H -8.360 -9.899 13.360 1.00 . A A . 99 PRO HB2 1 1
19 51137 1 1 99 PRO HB3 H -6.720 -9.605 13.952 1.00 . A A . 99 PRO HB3 1 1
19 51138 1 1 99 PRO HD2 H -8.433 -6.521 15.551 1.00 . A A . 99 PRO HD2 1 1
19 51139 1 1 99 PRO HD3 H -6.805 -7.192 15.775 1.00 . A A . 99 PRO HD3 1 1
19 51140 1 1 99 PRO HG2 H -9.326 -8.558 14.991 1.00 . A A . 99 PRO HG2 1 1
19 51141 1 1 99 PRO HG3 H -7.934 -9.185 15.892 1.00 . A A . 99 PRO HG3 1 1
19 51142 1 1 99 PRO N N -7.351 -6.848 13.759 1.00 . A A . 99 PRO N 1 1
19 51143 1 1 99 PRO O O -9.913 -7.545 12.564 1.00 . A A . 99 PRO O 1 1
19 51144 1 1 100 GLY C C -10.480 -6.442 9.894 1.00 . A A . 100 GLY C 1 1
19 51145 1 1 100 GLY CA C -9.865 -7.826 9.831 1.00 . A A . 100 GLY CA 1 1
19 51146 1 1 100 GLY H H -7.835 -8.170 10.327 1.00 . A A . 100 GLY H 1 1
19 51147 1 1 100 GLY HA2 H -9.557 -8.025 8.815 1.00 . A A . 100 GLY HA2 1 1
19 51148 1 1 100 GLY HA3 H -10.611 -8.553 10.119 1.00 . A A . 100 GLY HA3 1 1
19 51149 1 1 100 GLY N N -8.715 -7.962 10.706 1.00 . A A . 100 GLY N 1 1
19 51150 1 1 100 GLY O O -11.668 -6.295 10.180 1.00 . A A . 100 GLY O 1 1
19 51151 1 1 101 SER C C -10.397 -3.519 8.249 1.00 . A A . 101 SER C 1 1
19 51152 1 1 101 SER CA C -10.136 -4.042 9.660 1.00 . A A . 101 SER CA 1 1
19 51153 1 1 101 SER CB C -9.111 -3.156 10.367 1.00 . A A . 101 SER CB 1 1
19 51154 1 1 101 SER H H -8.730 -5.605 9.409 1.00 . A A . 101 SER H 1 1
19 51155 1 1 101 SER HA H -11.062 -4.020 10.216 1.00 . A A . 101 SER HA 1 1
19 51156 1 1 101 SER HB2 H -8.536 -3.755 11.058 1.00 . A A . 101 SER HB2 1 1
19 51157 1 1 101 SER HB3 H -8.450 -2.719 9.633 1.00 . A A . 101 SER HB3 1 1
19 51158 1 1 101 SER HG H -9.610 -2.245 12.028 1.00 . A A . 101 SER HG 1 1
19 51159 1 1 101 SER N N -9.668 -5.423 9.629 1.00 . A A . 101 SER N 1 1
19 51160 1 1 101 SER O O -10.490 -4.294 7.297 1.00 . A A . 101 SER O 1 1
19 51161 1 1 101 SER OG O -9.746 -2.114 11.087 1.00 . A A . 101 SER OG 1 1
19 51162 1 1 102 CYS C C -9.725 -0.516 6.509 1.00 . A A . 102 CYS C 1 1
19 51163 1 1 102 CYS CA C -10.777 -1.575 6.832 1.00 . A A . 102 CYS CA 1 1
19 51164 1 1 102 CYS CB C -12.170 -0.950 6.860 1.00 . A A . 102 CYS CB 1 1
19 51165 1 1 102 CYS H H -10.441 -1.635 8.919 1.00 . A A . 102 CYS H 1 1
19 51166 1 1 102 CYS HA H -10.750 -2.343 6.074 1.00 . A A . 102 CYS HA 1 1
19 51167 1 1 102 CYS HB2 H -12.402 -0.648 7.878 1.00 . A A . 102 CYS HB2 1 1
19 51168 1 1 102 CYS HB3 H -12.189 -0.075 6.225 1.00 . A A . 102 CYS HB3 1 1
19 51169 1 1 102 CYS HG H -13.806 -2.547 7.076 1.00 . A A . 102 CYS HG 1 1
19 51170 1 1 102 CYS N N -10.521 -2.200 8.124 1.00 . A A . 102 CYS N 1 1
19 51171 1 1 102 CYS O O -9.653 0.517 7.166 1.00 . A A . 102 CYS O 1 1
19 51172 1 1 102 CYS SG S -13.464 -2.087 6.305 1.00 . A A . 102 CYS SG 1 1
19 51173 1 1 103 VAL C C -8.229 0.930 3.823 1.00 . A A . 103 VAL C 1 1
19 51174 1 1 103 VAL CA C -7.865 0.154 5.081 1.00 . A A . 103 VAL CA 1 1
19 51175 1 1 103 VAL CB C -6.529 -0.592 4.845 1.00 . A A . 103 VAL CB 1 1
19 51176 1 1 103 VAL CG1 C -5.512 0.297 4.130 1.00 . A A . 103 VAL CG1 1 1
19 51177 1 1 103 VAL CG2 C -5.965 -1.098 6.164 1.00 . A A . 103 VAL CG2 1 1
19 51178 1 1 103 VAL H H -9.036 -1.615 4.984 1.00 . A A . 103 VAL H 1 1
19 51179 1 1 103 VAL HA H -7.718 0.854 5.891 1.00 . A A . 103 VAL HA 1 1
19 51180 1 1 103 VAL HB H -6.727 -1.446 4.215 1.00 . A A . 103 VAL HB 1 1
19 51181 1 1 103 VAL HG11 H -4.513 -0.083 4.302 1.00 . A A . 103 VAL HG11 1 1
19 51182 1 1 103 VAL HG12 H -5.582 1.303 4.510 1.00 . A A . 103 VAL HG12 1 1
19 51183 1 1 103 VAL HG13 H -5.718 0.298 3.068 1.00 . A A . 103 VAL HG13 1 1
19 51184 1 1 103 VAL HG21 H -6.401 -2.058 6.397 1.00 . A A . 103 VAL HG21 1 1
19 51185 1 1 103 VAL HG22 H -6.200 -0.395 6.950 1.00 . A A . 103 VAL HG22 1 1
19 51186 1 1 103 VAL HG23 H -4.892 -1.200 6.081 1.00 . A A . 103 VAL HG23 1 1
19 51187 1 1 103 VAL N N -8.921 -0.776 5.481 1.00 . A A . 103 VAL N 1 1
19 51188 1 1 103 VAL O O -8.949 0.434 2.960 1.00 . A A . 103 VAL O 1 1
19 51189 1 1 104 ALA C C -6.602 3.403 1.929 1.00 . A A . 104 ALA C 1 1
19 51190 1 1 104 ALA CA C -7.933 2.998 2.564 1.00 . A A . 104 ALA CA 1 1
19 51191 1 1 104 ALA CB C -8.753 4.221 2.959 1.00 . A A . 104 ALA CB 1 1
19 51192 1 1 104 ALA H H -7.113 2.470 4.450 1.00 . A A . 104 ALA H 1 1
19 51193 1 1 104 ALA HA H -8.503 2.428 1.845 1.00 . A A . 104 ALA HA 1 1
19 51194 1 1 104 ALA HB1 H -8.957 4.190 4.020 1.00 . A A . 104 ALA HB1 1 1
19 51195 1 1 104 ALA HB2 H -9.687 4.218 2.416 1.00 . A A . 104 ALA HB2 1 1
19 51196 1 1 104 ALA HB3 H -8.202 5.119 2.723 1.00 . A A . 104 ALA HB3 1 1
19 51197 1 1 104 ALA N N -7.696 2.145 3.725 1.00 . A A . 104 ALA N 1 1
19 51198 1 1 104 ALA O O -5.646 3.724 2.629 1.00 . A A . 104 ALA O 1 1
19 51199 1 1 105 VAL C C -5.552 4.580 -1.314 1.00 . A A . 105 VAL C 1 1
19 51200 1 1 105 VAL CA C -5.291 3.663 -0.112 1.00 . A A . 105 VAL CA 1 1
19 51201 1 1 105 VAL CB C -4.604 2.369 -0.607 1.00 . A A . 105 VAL CB 1 1
19 51202 1 1 105 VAL CG1 C -3.176 2.637 -1.063 1.00 . A A . 105 VAL CG1 1 1
19 51203 1 1 105 VAL CG2 C -4.627 1.295 0.474 1.00 . A A . 105 VAL CG2 1 1
19 51204 1 1 105 VAL H H -7.313 3.044 0.096 1.00 . A A . 105 VAL H 1 1
19 51205 1 1 105 VAL HA H -4.625 4.162 0.575 1.00 . A A . 105 VAL HA 1 1
19 51206 1 1 105 VAL HB H -5.160 2.001 -1.455 1.00 . A A . 105 VAL HB 1 1
19 51207 1 1 105 VAL HG11 H -2.953 3.683 -0.955 1.00 . A A . 105 VAL HG11 1 1
19 51208 1 1 105 VAL HG12 H -3.070 2.354 -2.099 1.00 . A A . 105 VAL HG12 1 1
19 51209 1 1 105 VAL HG13 H -2.491 2.062 -0.462 1.00 . A A . 105 VAL HG13 1 1
19 51210 1 1 105 VAL HG21 H -5.490 1.430 1.105 1.00 . A A . 105 VAL HG21 1 1
19 51211 1 1 105 VAL HG22 H -3.730 1.367 1.073 1.00 . A A . 105 VAL HG22 1 1
19 51212 1 1 105 VAL HG23 H -4.671 0.320 0.012 1.00 . A A . 105 VAL HG23 1 1
19 51213 1 1 105 VAL N N -6.529 3.341 0.604 1.00 . A A . 105 VAL N 1 1
19 51214 1 1 105 VAL O O -6.693 4.758 -1.729 1.00 . A A . 105 VAL O 1 1
19 51215 1 1 106 HIS C C -5.049 5.282 -4.271 1.00 . A A . 106 HIS C 1 1
19 51216 1 1 106 HIS CA C -4.599 6.056 -3.022 1.00 . A A . 106 HIS CA 1 1
19 51217 1 1 106 HIS CB C -3.267 6.780 -3.279 1.00 . A A . 106 HIS CB 1 1
19 51218 1 1 106 HIS CD2 C -2.796 6.449 -5.812 1.00 . A A . 106 HIS CD2 1 1
19 51219 1 1 106 HIS CE1 C -2.904 8.546 -6.437 1.00 . A A . 106 HIS CE1 1 1
19 51220 1 1 106 HIS CG C -3.058 7.188 -4.708 1.00 . A A . 106 HIS CG 1 1
19 51221 1 1 106 HIS H H -3.591 4.990 -1.480 1.00 . A A . 106 HIS H 1 1
19 51222 1 1 106 HIS HA H -5.354 6.792 -2.786 1.00 . A A . 106 HIS HA 1 1
19 51223 1 1 106 HIS HB2 H -3.234 7.674 -2.675 1.00 . A A . 106 HIS HB2 1 1
19 51224 1 1 106 HIS HB3 H -2.454 6.133 -2.994 1.00 . A A . 106 HIS HB3 1 1
19 51225 1 1 106 HIS HD2 H -2.679 5.374 -5.850 1.00 . A A . 106 HIS HD2 1 1
19 51226 1 1 106 HIS HE1 H -2.893 9.441 -7.041 1.00 . A A . 106 HIS HE1 1 1
19 51227 1 1 106 HIS HE2 H -2.709 7.050 -7.819 1.00 . A A . 106 HIS HE2 1 1
19 51228 1 1 106 HIS N N -4.481 5.160 -1.866 1.00 . A A . 106 HIS N 1 1
19 51229 1 1 106 HIS ND1 N -3.117 8.497 -5.134 1.00 . A A . 106 HIS ND1 1 1
19 51230 1 1 106 HIS NE2 N -2.707 7.315 -6.874 1.00 . A A . 106 HIS NE2 1 1
19 51231 1 1 106 HIS O O -4.880 4.067 -4.355 1.00 . A A . 106 HIS O 1 1
19 51232 1 1 107 CYS C C -5.112 4.903 -7.396 1.00 . A A . 107 CYS C 1 1
19 51233 1 1 107 CYS CA C -6.198 5.402 -6.442 1.00 . A A . 107 CYS CA 1 1
19 51234 1 1 107 CYS CB C -7.091 6.410 -7.166 1.00 . A A . 107 CYS CB 1 1
19 51235 1 1 107 CYS H H -5.793 6.962 -5.065 1.00 . A A . 107 CYS H 1 1
19 51236 1 1 107 CYS HA H -6.806 4.559 -6.150 1.00 . A A . 107 CYS HA 1 1
19 51237 1 1 107 CYS HB2 H -7.862 6.745 -6.492 1.00 . A A . 107 CYS HB2 1 1
19 51238 1 1 107 CYS HB3 H -6.492 7.258 -7.468 1.00 . A A . 107 CYS HB3 1 1
19 51239 1 1 107 CYS HG H -7.942 6.459 -9.296 1.00 . A A . 107 CYS HG 1 1
19 51240 1 1 107 CYS N N -5.664 6.002 -5.213 1.00 . A A . 107 CYS N 1 1
19 51241 1 1 107 CYS O O -4.445 5.684 -8.076 1.00 . A A . 107 CYS O 1 1
19 51242 1 1 107 CYS SG S -7.903 5.756 -8.643 1.00 . A A . 107 CYS SG 1 1
19 51243 1 1 108 VAL C C -4.474 2.874 -9.776 1.00 . A A . 108 VAL C 1 1
19 51244 1 1 108 VAL CA C -4.015 2.903 -8.310 1.00 . A A . 108 VAL CA 1 1
19 51245 1 1 108 VAL CB C -3.760 1.457 -7.830 1.00 . A A . 108 VAL CB 1 1
19 51246 1 1 108 VAL CG1 C -3.613 1.420 -6.319 1.00 . A A . 108 VAL CG1 1 1
19 51247 1 1 108 VAL CG2 C -4.878 0.522 -8.278 1.00 . A A . 108 VAL CG2 1 1
19 51248 1 1 108 VAL H H -5.555 3.035 -6.884 1.00 . A A . 108 VAL H 1 1
19 51249 1 1 108 VAL HA H -3.082 3.442 -8.252 1.00 . A A . 108 VAL HA 1 1
19 51250 1 1 108 VAL HB H -2.833 1.112 -8.266 1.00 . A A . 108 VAL HB 1 1
19 51251 1 1 108 VAL HG11 H -3.334 2.399 -5.960 1.00 . A A . 108 VAL HG11 1 1
19 51252 1 1 108 VAL HG12 H -2.851 0.705 -6.046 1.00 . A A . 108 VAL HG12 1 1
19 51253 1 1 108 VAL HG13 H -4.553 1.130 -5.877 1.00 . A A . 108 VAL HG13 1 1
19 51254 1 1 108 VAL HG21 H -5.834 0.980 -8.073 1.00 . A A . 108 VAL HG21 1 1
19 51255 1 1 108 VAL HG22 H -4.803 -0.412 -7.740 1.00 . A A . 108 VAL HG22 1 1
19 51256 1 1 108 VAL HG23 H -4.789 0.335 -9.337 1.00 . A A . 108 VAL HG23 1 1
19 51257 1 1 108 VAL N N -4.973 3.582 -7.443 1.00 . A A . 108 VAL N 1 1
19 51258 1 1 108 VAL O O -3.796 2.296 -10.626 1.00 . A A . 108 VAL O 1 1
19 51259 1 1 109 ALA C C -5.244 4.121 -12.430 1.00 . A A . 109 ALA C 1 1
19 51260 1 1 109 ALA CA C -6.180 3.446 -11.428 1.00 . A A . 109 ALA CA 1 1
19 51261 1 1 109 ALA CB C -7.545 4.119 -11.452 1.00 . A A . 109 ALA CB 1 1
19 51262 1 1 109 ALA H H -6.156 3.881 -9.351 1.00 . A A . 109 ALA H 1 1
19 51263 1 1 109 ALA HA H -6.315 2.415 -11.719 1.00 . A A . 109 ALA HA 1 1
19 51264 1 1 109 ALA HB1 H -8.180 3.671 -10.703 1.00 . A A . 109 ALA HB1 1 1
19 51265 1 1 109 ALA HB2 H -7.992 3.991 -12.427 1.00 . A A . 109 ALA HB2 1 1
19 51266 1 1 109 ALA HB3 H -7.430 5.172 -11.244 1.00 . A A . 109 ALA HB3 1 1
19 51267 1 1 109 ALA N N -5.639 3.460 -10.067 1.00 . A A . 109 ALA N 1 1
19 51268 1 1 109 ALA O O -5.449 4.029 -13.641 1.00 . A A . 109 ALA O 1 1
19 51269 1 1 110 GLY C C -1.832 4.961 -12.419 1.00 . A A . 110 GLY C 1 1
19 51270 1 1 110 GLY CA C -3.228 5.400 -12.790 1.00 . A A . 110 GLY CA 1 1
19 51271 1 1 110 GLY H H -4.069 4.786 -10.959 1.00 . A A . 110 GLY H 1 1
19 51272 1 1 110 GLY HA2 H -3.429 5.129 -13.816 1.00 . A A . 110 GLY HA2 1 1
19 51273 1 1 110 GLY HA3 H -3.303 6.471 -12.683 1.00 . A A . 110 GLY HA3 1 1
19 51274 1 1 110 GLY N N -4.200 4.763 -11.927 1.00 . A A . 110 GLY N 1 1
19 51275 1 1 110 GLY O O -1.623 3.801 -12.063 1.00 . A A . 110 GLY O 1 1
19 51276 1 1 111 LEU C C 0.769 6.180 -10.713 1.00 . A A . 111 LEU C 1 1
19 51277 1 1 111 LEU CA C 0.482 5.555 -12.069 1.00 . A A . 111 LEU CA 1 1
19 51278 1 1 111 LEU CB C 1.490 6.055 -13.112 1.00 . A A . 111 LEU CB 1 1
19 51279 1 1 111 LEU CD1 C 2.982 5.295 -14.982 1.00 . A A . 111 LEU CD1 1 1
19 51280 1 1 111 LEU CD2 C 1.152 3.792 -14.191 1.00 . A A . 111 LEU CD2 1 1
19 51281 1 1 111 LEU CG C 1.571 5.240 -14.414 1.00 . A A . 111 LEU CG 1 1
19 51282 1 1 111 LEU H H -1.104 6.798 -12.718 1.00 . A A . 111 LEU H 1 1
19 51283 1 1 111 LEU HA H 0.559 4.482 -11.980 1.00 . A A . 111 LEU HA 1 1
19 51284 1 1 111 LEU HB2 H 1.231 7.071 -13.369 1.00 . A A . 111 LEU HB2 1 1
19 51285 1 1 111 LEU HB3 H 2.469 6.058 -12.658 1.00 . A A . 111 LEU HB3 1 1
19 51286 1 1 111 LEU HD11 H 3.524 4.409 -14.684 1.00 . A A . 111 LEU HD11 1 1
19 51287 1 1 111 LEU HD12 H 3.488 6.171 -14.607 1.00 . A A . 111 LEU HD12 1 1
19 51288 1 1 111 LEU HD13 H 2.932 5.341 -16.061 1.00 . A A . 111 LEU HD13 1 1
19 51289 1 1 111 LEU HD21 H 1.828 3.325 -13.490 1.00 . A A . 111 LEU HD21 1 1
19 51290 1 1 111 LEU HD22 H 1.183 3.260 -15.130 1.00 . A A . 111 LEU HD22 1 1
19 51291 1 1 111 LEU HD23 H 0.148 3.765 -13.794 1.00 . A A . 111 LEU HD23 1 1
19 51292 1 1 111 LEU HG H 0.903 5.674 -15.143 1.00 . A A . 111 LEU HG 1 1
19 51293 1 1 111 LEU N N -0.881 5.881 -12.456 1.00 . A A . 111 LEU N 1 1
19 51294 1 1 111 LEU O O 0.554 7.376 -10.517 1.00 . A A . 111 LEU O 1 1
19 51295 1 1 112 GLY C C 2.383 4.970 -7.618 1.00 . A A . 112 GLY C 1 1
19 51296 1 1 112 GLY CA C 1.510 5.884 -8.449 1.00 . A A . 112 GLY CA 1 1
19 51297 1 1 112 GLY H H 1.374 4.420 -9.973 1.00 . A A . 112 GLY H 1 1
19 51298 1 1 112 GLY HA2 H 2.005 6.838 -8.545 1.00 . A A . 112 GLY HA2 1 1
19 51299 1 1 112 GLY HA3 H 0.572 6.031 -7.933 1.00 . A A . 112 GLY HA3 1 1
19 51300 1 1 112 GLY N N 1.234 5.369 -9.772 1.00 . A A . 112 GLY N 1 1
19 51301 1 1 112 GLY O O 3.120 4.140 -8.148 1.00 . A A . 112 GLY O 1 1
19 51302 1 1 113 ARG C C 2.235 3.632 -4.349 1.00 . A A . 113 ARG C 1 1
19 51303 1 1 113 ARG CA C 3.111 4.376 -5.372 1.00 . A A . 113 ARG CA 1 1
19 51304 1 1 113 ARG CB C 4.081 5.319 -4.652 1.00 . A A . 113 ARG CB 1 1
19 51305 1 1 113 ARG CD C 3.776 7.523 -5.903 1.00 . A A . 113 ARG CD 1 1
19 51306 1 1 113 ARG CG C 4.724 6.368 -5.565 1.00 . A A . 113 ARG CG 1 1
19 51307 1 1 113 ARG CZ C 4.017 9.956 -6.340 1.00 . A A . 113 ARG CZ 1 1
19 51308 1 1 113 ARG H H 1.717 5.849 -5.958 1.00 . A A . 113 ARG H 1 1
19 51309 1 1 113 ARG HA H 3.679 3.654 -5.937 1.00 . A A . 113 ARG HA 1 1
19 51310 1 1 113 ARG HB2 H 3.543 5.834 -3.872 1.00 . A A . 113 ARG HB2 1 1
19 51311 1 1 113 ARG HB3 H 4.869 4.731 -4.205 1.00 . A A . 113 ARG HB3 1 1
19 51312 1 1 113 ARG HD2 H 3.097 7.199 -6.677 1.00 . A A . 113 ARG HD2 1 1
19 51313 1 1 113 ARG HD3 H 3.213 7.786 -5.021 1.00 . A A . 113 ARG HD3 1 1
19 51314 1 1 113 ARG HE H 5.389 8.565 -6.763 1.00 . A A . 113 ARG HE 1 1
19 51315 1 1 113 ARG HG2 H 5.594 6.770 -5.070 1.00 . A A . 113 ARG HG2 1 1
19 51316 1 1 113 ARG HG3 H 5.027 5.886 -6.484 1.00 . A A . 113 ARG HG3 1 1
19 51317 1 1 113 ARG HH11 H 2.266 9.467 -5.455 1.00 . A A . 113 ARG HH11 1 1
19 51318 1 1 113 ARG HH12 H 2.484 11.156 -5.802 1.00 . A A . 113 ARG HH12 1 1
19 51319 1 1 113 ARG HH21 H 5.635 10.790 -7.216 1.00 . A A . 113 ARG HH21 1 1
19 51320 1 1 113 ARG HH22 H 4.370 11.898 -6.782 1.00 . A A . 113 ARG HH22 1 1
19 51321 1 1 113 ARG N N 2.311 5.153 -6.307 1.00 . A A . 113 ARG N 1 1
19 51322 1 1 113 ARG NE N 4.498 8.708 -6.381 1.00 . A A . 113 ARG NE 1 1
19 51323 1 1 113 ARG NH1 N 2.824 10.210 -5.822 1.00 . A A . 113 ARG NH1 1 1
19 51324 1 1 113 ARG NH2 N 4.733 10.962 -6.820 1.00 . A A . 113 ARG NH2 1 1
19 51325 1 1 113 ARG O O 2.710 2.738 -3.639 1.00 . A A . 113 ARG O 1 1
19 51326 1 1 114 ALA C C -0.127 1.902 -3.501 1.00 . A A . 114 ALA C 1 1
19 51327 1 1 114 ALA CA C 0.025 3.415 -3.321 1.00 . A A . 114 ALA CA 1 1
19 51328 1 1 114 ALA CB C -1.332 4.087 -3.441 1.00 . A A . 114 ALA CB 1 1
19 51329 1 1 114 ALA H H 0.646 4.743 -4.845 1.00 . A A . 114 ALA H 1 1
19 51330 1 1 114 ALA HA H 0.398 3.607 -2.325 1.00 . A A . 114 ALA HA 1 1
19 51331 1 1 114 ALA HB1 H -2.030 3.410 -3.911 1.00 . A A . 114 ALA HB1 1 1
19 51332 1 1 114 ALA HB2 H -1.238 4.981 -4.041 1.00 . A A . 114 ALA HB2 1 1
19 51333 1 1 114 ALA HB3 H -1.692 4.351 -2.457 1.00 . A A . 114 ALA HB3 1 1
19 51334 1 1 114 ALA N N 0.963 4.020 -4.266 1.00 . A A . 114 ALA N 1 1
19 51335 1 1 114 ALA O O -0.103 1.161 -2.520 1.00 . A A . 114 ALA O 1 1
19 51336 1 1 115 PRO C C 0.612 -0.865 -4.371 1.00 . A A . 115 PRO C 1 1
19 51337 1 1 115 PRO CA C -0.490 -0.021 -4.996 1.00 . A A . 115 PRO CA 1 1
19 51338 1 1 115 PRO CB C -0.448 -0.133 -6.529 1.00 . A A . 115 PRO CB 1 1
19 51339 1 1 115 PRO CD C -0.390 2.193 -5.980 1.00 . A A . 115 PRO CD 1 1
19 51340 1 1 115 PRO CG C 0.026 1.196 -7.019 1.00 . A A . 115 PRO CG 1 1
19 51341 1 1 115 PRO HA H -1.449 -0.365 -4.635 1.00 . A A . 115 PRO HA 1 1
19 51342 1 1 115 PRO HB2 H 0.233 -0.922 -6.814 1.00 . A A . 115 PRO HB2 1 1
19 51343 1 1 115 PRO HB3 H -1.436 -0.359 -6.901 1.00 . A A . 115 PRO HB3 1 1
19 51344 1 1 115 PRO HD2 H 0.287 3.025 -5.963 1.00 . A A . 115 PRO HD2 1 1
19 51345 1 1 115 PRO HD3 H -1.399 2.528 -6.158 1.00 . A A . 115 PRO HD3 1 1
19 51346 1 1 115 PRO HG2 H 1.101 1.188 -7.122 1.00 . A A . 115 PRO HG2 1 1
19 51347 1 1 115 PRO HG3 H -0.439 1.426 -7.966 1.00 . A A . 115 PRO HG3 1 1
19 51348 1 1 115 PRO N N -0.308 1.412 -4.742 1.00 . A A . 115 PRO N 1 1
19 51349 1 1 115 PRO O O 0.336 -1.850 -3.679 1.00 . A A . 115 PRO O 1 1
19 51350 1 1 116 VAL C C 2.869 -1.243 -2.505 1.00 . A A . 116 VAL C 1 1
19 51351 1 1 116 VAL CA C 2.982 -1.206 -4.020 1.00 . A A . 116 VAL CA 1 1
19 51352 1 1 116 VAL CB C 4.338 -0.581 -4.403 1.00 . A A . 116 VAL CB 1 1
19 51353 1 1 116 VAL CG1 C 5.488 -1.335 -3.745 1.00 . A A . 116 VAL CG1 1 1
19 51354 1 1 116 VAL CG2 C 4.507 -0.555 -5.915 1.00 . A A . 116 VAL CG2 1 1
19 51355 1 1 116 VAL H H 2.030 0.323 -5.134 1.00 . A A . 116 VAL H 1 1
19 51356 1 1 116 VAL HA H 2.952 -2.218 -4.400 1.00 . A A . 116 VAL HA 1 1
19 51357 1 1 116 VAL HB H 4.354 0.438 -4.042 1.00 . A A . 116 VAL HB 1 1
19 51358 1 1 116 VAL HG11 H 5.125 -2.277 -3.359 1.00 . A A . 116 VAL HG11 1 1
19 51359 1 1 116 VAL HG12 H 5.888 -0.745 -2.934 1.00 . A A . 116 VAL HG12 1 1
19 51360 1 1 116 VAL HG13 H 6.263 -1.520 -4.474 1.00 . A A . 116 VAL HG13 1 1
19 51361 1 1 116 VAL HG21 H 3.663 -1.041 -6.381 1.00 . A A . 116 VAL HG21 1 1
19 51362 1 1 116 VAL HG22 H 5.415 -1.076 -6.183 1.00 . A A . 116 VAL HG22 1 1
19 51363 1 1 116 VAL HG23 H 4.566 0.468 -6.252 1.00 . A A . 116 VAL HG23 1 1
19 51364 1 1 116 VAL N N 1.862 -0.475 -4.590 1.00 . A A . 116 VAL N 1 1
19 51365 1 1 116 VAL O O 2.932 -2.310 -1.896 1.00 . A A . 116 VAL O 1 1
19 51366 1 1 117 LEU C C 1.520 -0.906 0.099 1.00 . A A . 117 LEU C 1 1
19 51367 1 1 117 LEU CA C 2.589 0.038 -0.455 1.00 . A A . 117 LEU CA 1 1
19 51368 1 1 117 LEU CB C 2.278 1.479 -0.044 1.00 . A A . 117 LEU CB 1 1
19 51369 1 1 117 LEU CD1 C 3.213 3.716 0.591 1.00 . A A . 117 LEU CD1 1 1
19 51370 1 1 117 LEU CD2 C 4.769 1.870 -0.045 1.00 . A A . 117 LEU CD2 1 1
19 51371 1 1 117 LEU CG C 3.401 2.495 -0.292 1.00 . A A . 117 LEU CG 1 1
19 51372 1 1 117 LEU H H 2.663 0.752 -2.451 1.00 . A A . 117 LEU H 1 1
19 51373 1 1 117 LEU HA H 3.542 -0.243 -0.036 1.00 . A A . 117 LEU HA 1 1
19 51374 1 1 117 LEU HB2 H 1.404 1.804 -0.590 1.00 . A A . 117 LEU HB2 1 1
19 51375 1 1 117 LEU HB3 H 2.045 1.488 1.010 1.00 . A A . 117 LEU HB3 1 1
19 51376 1 1 117 LEU HD11 H 2.251 4.160 0.387 1.00 . A A . 117 LEU HD11 1 1
19 51377 1 1 117 LEU HD12 H 3.993 4.433 0.386 1.00 . A A . 117 LEU HD12 1 1
19 51378 1 1 117 LEU HD13 H 3.260 3.420 1.629 1.00 . A A . 117 LEU HD13 1 1
19 51379 1 1 117 LEU HD21 H 5.046 1.262 -0.894 1.00 . A A . 117 LEU HD21 1 1
19 51380 1 1 117 LEU HD22 H 4.727 1.254 0.840 1.00 . A A . 117 LEU HD22 1 1
19 51381 1 1 117 LEU HD23 H 5.501 2.652 0.093 1.00 . A A . 117 LEU HD23 1 1
19 51382 1 1 117 LEU HG H 3.362 2.819 -1.322 1.00 . A A . 117 LEU HG 1 1
19 51383 1 1 117 LEU N N 2.704 -0.068 -1.905 1.00 . A A . 117 LEU N 1 1
19 51384 1 1 117 LEU O O 1.769 -1.641 1.056 1.00 . A A . 117 LEU O 1 1
19 51385 1 1 118 VAL C C -0.285 -3.196 0.064 1.00 . A A . 118 VAL C 1 1
19 51386 1 1 118 VAL CA C -0.755 -1.752 -0.037 1.00 . A A . 118 VAL CA 1 1
19 51387 1 1 118 VAL CB C -1.979 -1.690 -0.970 1.00 . A A . 118 VAL CB 1 1
19 51388 1 1 118 VAL CG1 C -3.066 -2.647 -0.501 1.00 . A A . 118 VAL CG1 1 1
19 51389 1 1 118 VAL CG2 C -2.517 -0.274 -1.039 1.00 . A A . 118 VAL CG2 1 1
19 51390 1 1 118 VAL H H 0.178 -0.287 -1.256 1.00 . A A . 118 VAL H 1 1
19 51391 1 1 118 VAL HA H -1.056 -1.414 0.945 1.00 . A A . 118 VAL HA 1 1
19 51392 1 1 118 VAL HB H -1.670 -1.985 -1.961 1.00 . A A . 118 VAL HB 1 1
19 51393 1 1 118 VAL HG11 H -2.762 -3.664 -0.705 1.00 . A A . 118 VAL HG11 1 1
19 51394 1 1 118 VAL HG12 H -3.985 -2.434 -1.026 1.00 . A A . 118 VAL HG12 1 1
19 51395 1 1 118 VAL HG13 H -3.220 -2.525 0.561 1.00 . A A . 118 VAL HG13 1 1
19 51396 1 1 118 VAL HG21 H -3.527 -0.291 -1.421 1.00 . A A . 118 VAL HG21 1 1
19 51397 1 1 118 VAL HG22 H -1.895 0.316 -1.695 1.00 . A A . 118 VAL HG22 1 1
19 51398 1 1 118 VAL HG23 H -2.512 0.159 -0.050 1.00 . A A . 118 VAL HG23 1 1
19 51399 1 1 118 VAL N N 0.329 -0.889 -0.497 1.00 . A A . 118 VAL N 1 1
19 51400 1 1 118 VAL O O -0.483 -3.856 1.085 1.00 . A A . 118 VAL O 1 1
19 51401 1 1 119 ALA C C 1.768 -5.297 0.174 1.00 . A A . 119 ALA C 1 1
19 51402 1 1 119 ALA CA C 0.849 -5.044 -1.019 1.00 . A A . 119 ALA CA 1 1
19 51403 1 1 119 ALA CB C 1.581 -5.313 -2.325 1.00 . A A . 119 ALA CB 1 1
19 51404 1 1 119 ALA H H 0.478 -3.104 -1.785 1.00 . A A . 119 ALA H 1 1
19 51405 1 1 119 ALA HA H 0.002 -5.714 -0.959 1.00 . A A . 119 ALA HA 1 1
19 51406 1 1 119 ALA HB1 H 1.685 -4.389 -2.876 1.00 . A A . 119 ALA HB1 1 1
19 51407 1 1 119 ALA HB2 H 1.017 -6.021 -2.914 1.00 . A A . 119 ALA HB2 1 1
19 51408 1 1 119 ALA HB3 H 2.559 -5.719 -2.114 1.00 . A A . 119 ALA HB3 1 1
19 51409 1 1 119 ALA N N 0.344 -3.680 -0.998 1.00 . A A . 119 ALA N 1 1
19 51410 1 1 119 ALA O O 1.630 -6.299 0.875 1.00 . A A . 119 ALA O 1 1
19 51411 1 1 120 LEU C C 2.910 -4.654 2.835 1.00 . A A . 120 LEU C 1 1
19 51412 1 1 120 LEU CA C 3.646 -4.488 1.511 1.00 . A A . 120 LEU CA 1 1
19 51413 1 1 120 LEU CB C 4.562 -3.260 1.578 1.00 . A A . 120 LEU CB 1 1
19 51414 1 1 120 LEU CD1 C 5.944 -1.525 0.409 1.00 . A A . 120 LEU CD1 1 1
19 51415 1 1 120 LEU CD2 C 5.388 -3.676 -0.754 1.00 . A A . 120 LEU CD2 1 1
19 51416 1 1 120 LEU CG C 4.905 -2.622 0.232 1.00 . A A . 120 LEU CG 1 1
19 51417 1 1 120 LEU H H 2.751 -3.597 -0.193 1.00 . A A . 120 LEU H 1 1
19 51418 1 1 120 LEU HA H 4.252 -5.366 1.339 1.00 . A A . 120 LEU HA 1 1
19 51419 1 1 120 LEU HB2 H 4.078 -2.513 2.192 1.00 . A A . 120 LEU HB2 1 1
19 51420 1 1 120 LEU HB3 H 5.483 -3.551 2.058 1.00 . A A . 120 LEU HB3 1 1
19 51421 1 1 120 LEU HD11 H 5.447 -0.590 0.625 1.00 . A A . 120 LEU HD11 1 1
19 51422 1 1 120 LEU HD12 H 6.520 -1.423 -0.498 1.00 . A A . 120 LEU HD12 1 1
19 51423 1 1 120 LEU HD13 H 6.602 -1.778 1.227 1.00 . A A . 120 LEU HD13 1 1
19 51424 1 1 120 LEU HD21 H 5.669 -3.198 -1.681 1.00 . A A . 120 LEU HD21 1 1
19 51425 1 1 120 LEU HD22 H 4.596 -4.385 -0.941 1.00 . A A . 120 LEU HD22 1 1
19 51426 1 1 120 LEU HD23 H 6.241 -4.191 -0.341 1.00 . A A . 120 LEU HD23 1 1
19 51427 1 1 120 LEU HG H 4.018 -2.169 -0.174 1.00 . A A . 120 LEU HG 1 1
19 51428 1 1 120 LEU N N 2.701 -4.375 0.400 1.00 . A A . 120 LEU N 1 1
19 51429 1 1 120 LEU O O 3.397 -5.312 3.752 1.00 . A A . 120 LEU O 1 1
19 51430 1 1 121 ALA C C 0.345 -5.549 4.276 1.00 . A A . 121 ALA C 1 1
19 51431 1 1 121 ALA CA C 0.929 -4.152 4.141 1.00 . A A . 121 ALA CA 1 1
19 51432 1 1 121 ALA CB C -0.176 -3.109 4.132 1.00 . A A . 121 ALA CB 1 1
19 51433 1 1 121 ALA H H 1.387 -3.543 2.165 1.00 . A A . 121 ALA H 1 1
19 51434 1 1 121 ALA HA H 1.574 -3.962 4.985 1.00 . A A . 121 ALA HA 1 1
19 51435 1 1 121 ALA HB1 H 0.143 -2.243 4.690 1.00 . A A . 121 ALA HB1 1 1
19 51436 1 1 121 ALA HB2 H -1.064 -3.522 4.586 1.00 . A A . 121 ALA HB2 1 1
19 51437 1 1 121 ALA HB3 H -0.392 -2.822 3.113 1.00 . A A . 121 ALA HB3 1 1
19 51438 1 1 121 ALA N N 1.729 -4.056 2.928 1.00 . A A . 121 ALA N 1 1
19 51439 1 1 121 ALA O O 0.494 -6.200 5.308 1.00 . A A . 121 ALA O 1 1
19 51440 1 1 122 LEU C C 0.193 -8.411 3.214 1.00 . A A . 122 LEU C 1 1
19 51441 1 1 122 LEU CA C -0.897 -7.339 3.206 1.00 . A A . 122 LEU CA 1 1
19 51442 1 1 122 LEU CB C -1.794 -7.499 1.975 1.00 . A A . 122 LEU CB 1 1
19 51443 1 1 122 LEU CD1 C -2.762 -9.589 2.997 1.00 . A A . 122 LEU CD1 1 1
19 51444 1 1 122 LEU CD2 C -3.459 -8.869 0.705 1.00 . A A . 122 LEU CD2 1 1
19 51445 1 1 122 LEU CG C -2.315 -8.915 1.706 1.00 . A A . 122 LEU CG 1 1
19 51446 1 1 122 LEU H H -0.379 -5.447 2.419 1.00 . A A . 122 LEU H 1 1
19 51447 1 1 122 LEU HA H -1.498 -7.443 4.097 1.00 . A A . 122 LEU HA 1 1
19 51448 1 1 122 LEU HB2 H -2.644 -6.844 2.090 1.00 . A A . 122 LEU HB2 1 1
19 51449 1 1 122 LEU HB3 H -1.234 -7.179 1.109 1.00 . A A . 122 LEU HB3 1 1
19 51450 1 1 122 LEU HD11 H -2.720 -8.882 3.812 1.00 . A A . 122 LEU HD11 1 1
19 51451 1 1 122 LEU HD12 H -2.113 -10.424 3.209 1.00 . A A . 122 LEU HD12 1 1
19 51452 1 1 122 LEU HD13 H -3.774 -9.944 2.881 1.00 . A A . 122 LEU HD13 1 1
19 51453 1 1 122 LEU HD21 H -3.908 -9.848 0.626 1.00 . A A . 122 LEU HD21 1 1
19 51454 1 1 122 LEU HD22 H -3.081 -8.567 -0.261 1.00 . A A . 122 LEU HD22 1 1
19 51455 1 1 122 LEU HD23 H -4.202 -8.158 1.039 1.00 . A A . 122 LEU HD23 1 1
19 51456 1 1 122 LEU HG H -1.521 -9.508 1.279 1.00 . A A . 122 LEU HG 1 1
19 51457 1 1 122 LEU N N -0.307 -6.010 3.217 1.00 . A A . 122 LEU N 1 1
19 51458 1 1 122 LEU O O -0.076 -9.586 3.461 1.00 . A A . 122 LEU O 1 1
19 51459 1 1 123 ILE C C 2.733 -9.617 4.251 1.00 . A A . 123 ILE C 1 1
19 51460 1 1 123 ILE CA C 2.562 -8.899 2.909 1.00 . A A . 123 ILE CA 1 1
19 51461 1 1 123 ILE CB C 3.851 -8.125 2.505 1.00 . A A . 123 ILE CB 1 1
19 51462 1 1 123 ILE CD1 C 5.397 -7.809 0.480 1.00 . A A . 123 ILE CD1 1 1
19 51463 1 1 123 ILE CG1 C 4.025 -8.197 0.981 1.00 . A A . 123 ILE CG1 1 1
19 51464 1 1 123 ILE CG2 C 5.101 -8.628 3.239 1.00 . A A . 123 ILE CG2 1 1
19 51465 1 1 123 ILE H H 1.574 -7.043 2.749 1.00 . A A . 123 ILE H 1 1
19 51466 1 1 123 ILE HA H 2.364 -9.637 2.148 1.00 . A A . 123 ILE HA 1 1
19 51467 1 1 123 ILE HB H 3.710 -7.094 2.781 1.00 . A A . 123 ILE HB 1 1
19 51468 1 1 123 ILE HD11 H 5.335 -7.538 -0.563 1.00 . A A . 123 ILE HD11 1 1
19 51469 1 1 123 ILE HD12 H 6.073 -8.646 0.594 1.00 . A A . 123 ILE HD12 1 1
19 51470 1 1 123 ILE HD13 H 5.763 -6.969 1.048 1.00 . A A . 123 ILE HD13 1 1
19 51471 1 1 123 ILE HG12 H 3.832 -9.202 0.657 1.00 . A A . 123 ILE HG12 1 1
19 51472 1 1 123 ILE HG13 H 3.308 -7.538 0.517 1.00 . A A . 123 ILE HG13 1 1
19 51473 1 1 123 ILE HG21 H 5.897 -8.794 2.529 1.00 . A A . 123 ILE HG21 1 1
19 51474 1 1 123 ILE HG22 H 4.882 -9.551 3.747 1.00 . A A . 123 ILE HG22 1 1
19 51475 1 1 123 ILE HG23 H 5.414 -7.888 3.959 1.00 . A A . 123 ILE HG23 1 1
19 51476 1 1 123 ILE N N 1.424 -7.991 2.940 1.00 . A A . 123 ILE N 1 1
19 51477 1 1 123 ILE O O 3.101 -10.789 4.295 1.00 . A A . 123 ILE O 1 1
19 51478 1 1 124 GLU C C 1.615 -10.649 6.898 1.00 . A A . 124 GLU C 1 1
19 51479 1 1 124 GLU CA C 2.582 -9.479 6.678 1.00 . A A . 124 GLU CA 1 1
19 51480 1 1 124 GLU CB C 2.344 -8.401 7.739 1.00 . A A . 124 GLU CB 1 1
19 51481 1 1 124 GLU CD C 0.978 -6.284 7.963 1.00 . A A . 124 GLU CD 1 1
19 51482 1 1 124 GLU CG C 0.959 -7.775 7.679 1.00 . A A . 124 GLU CG 1 1
19 51483 1 1 124 GLU H H 2.166 -7.975 5.240 1.00 . A A . 124 GLU H 1 1
19 51484 1 1 124 GLU HA H 3.591 -9.847 6.783 1.00 . A A . 124 GLU HA 1 1
19 51485 1 1 124 GLU HB2 H 2.473 -8.842 8.716 1.00 . A A . 124 GLU HB2 1 1
19 51486 1 1 124 GLU HB3 H 3.076 -7.618 7.609 1.00 . A A . 124 GLU HB3 1 1
19 51487 1 1 124 GLU HG2 H 0.550 -7.933 6.693 1.00 . A A . 124 GLU HG2 1 1
19 51488 1 1 124 GLU HG3 H 0.327 -8.257 8.412 1.00 . A A . 124 GLU HG3 1 1
19 51489 1 1 124 GLU N N 2.459 -8.908 5.338 1.00 . A A . 124 GLU N 1 1
19 51490 1 1 124 GLU O O 1.760 -11.405 7.859 1.00 . A A . 124 GLU O 1 1
19 51491 1 1 124 GLU OE1 O 2.082 -5.700 8.012 1.00 . A A . 124 GLU OE1 1 1
19 51492 1 1 124 GLU OE2 O -0.112 -5.699 8.132 1.00 . A A . 124 GLU OE2 1 1
19 51493 1 1 125 SER C C 0.073 -13.193 5.653 1.00 . A A . 125 SER C 1 1
19 51494 1 1 125 SER CA C -0.398 -11.826 6.169 1.00 . A A . 125 SER CA 1 1
19 51495 1 1 125 SER CB C -1.678 -11.417 5.440 1.00 . A A . 125 SER CB 1 1
19 51496 1 1 125 SER H H 0.530 -10.128 5.299 1.00 . A A . 125 SER H 1 1
19 51497 1 1 125 SER HA H -0.622 -11.921 7.220 1.00 . A A . 125 SER HA 1 1
19 51498 1 1 125 SER HB2 H -1.654 -10.356 5.243 1.00 . A A . 125 SER HB2 1 1
19 51499 1 1 125 SER HB3 H -1.746 -11.954 4.505 1.00 . A A . 125 SER HB3 1 1
19 51500 1 1 125 SER HG H -2.892 -11.080 6.940 1.00 . A A . 125 SER HG 1 1
19 51501 1 1 125 SER N N 0.611 -10.773 6.032 1.00 . A A . 125 SER N 1 1
19 51502 1 1 125 SER O O -0.735 -14.114 5.527 1.00 . A A . 125 SER O 1 1
19 51503 1 1 125 SER OG O -2.824 -11.710 6.219 1.00 . A A . 125 SER OG 1 1
19 51504 1 1 126 GLY C C 2.432 -14.532 3.479 1.00 . A A . 126 GLY C 1 1
19 51505 1 1 126 GLY CA C 1.868 -14.616 4.883 1.00 . A A . 126 GLY CA 1 1
19 51506 1 1 126 GLY H H 1.975 -12.582 5.487 1.00 . A A . 126 GLY H 1 1
19 51507 1 1 126 GLY HA2 H 2.646 -14.957 5.551 1.00 . A A . 126 GLY HA2 1 1
19 51508 1 1 126 GLY HA3 H 1.062 -15.334 4.893 1.00 . A A . 126 GLY HA3 1 1
19 51509 1 1 126 GLY N N 1.363 -13.337 5.366 1.00 . A A . 126 GLY N 1 1
19 51510 1 1 126 GLY O O 3.593 -14.169 3.297 1.00 . A A . 126 GLY O 1 1
19 51511 1 1 127 MET C C 2.385 -13.377 0.721 1.00 . A A . 127 MET C 1 1
19 51512 1 1 127 MET CA C 2.036 -14.812 1.088 1.00 . A A . 127 MET CA 1 1
19 51513 1 1 127 MET CB C 0.935 -15.346 0.162 1.00 . A A . 127 MET CB 1 1
19 51514 1 1 127 MET CE C -2.926 -13.944 -0.457 1.00 . A A . 127 MET CE 1 1
19 51515 1 1 127 MET CG C -0.458 -14.819 0.483 1.00 . A A . 127 MET CG 1 1
19 51516 1 1 127 MET H H 0.693 -15.143 2.695 1.00 . A A . 127 MET H 1 1
19 51517 1 1 127 MET HA H 2.919 -15.425 0.984 1.00 . A A . 127 MET HA 1 1
19 51518 1 1 127 MET HB2 H 1.173 -15.070 -0.855 1.00 . A A . 127 MET HB2 1 1
19 51519 1 1 127 MET HB3 H 0.913 -16.424 0.234 1.00 . A A . 127 MET HB3 1 1
19 51520 1 1 127 MET HE1 H -3.800 -14.461 -0.091 1.00 . A A . 127 MET HE1 1 1
19 51521 1 1 127 MET HE2 H -3.185 -13.392 -1.351 1.00 . A A . 127 MET HE2 1 1
19 51522 1 1 127 MET HE3 H -2.570 -13.259 0.300 1.00 . A A . 127 MET HE3 1 1
19 51523 1 1 127 MET HG2 H -0.813 -15.299 1.382 1.00 . A A . 127 MET HG2 1 1
19 51524 1 1 127 MET HG3 H -0.398 -13.753 0.646 1.00 . A A . 127 MET HG3 1 1
19 51525 1 1 127 MET N N 1.607 -14.864 2.485 1.00 . A A . 127 MET N 1 1
19 51526 1 1 127 MET O O 1.606 -12.679 0.082 1.00 . A A . 127 MET O 1 1
19 51527 1 1 127 MET SD S -1.644 -15.137 -0.841 1.00 . A A . 127 MET SD 1 1
19 51528 1 1 128 LYS C C 4.400 -11.243 -0.459 1.00 . A A . 128 LYS C 1 1
19 51529 1 1 128 LYS CA C 3.979 -11.559 0.977 1.00 . A A . 128 LYS CA 1 1
19 51530 1 1 128 LYS CB C 5.138 -11.240 1.924 1.00 . A A . 128 LYS CB 1 1
19 51531 1 1 128 LYS CD C 6.225 -12.894 3.480 1.00 . A A . 128 LYS CD 1 1
19 51532 1 1 128 LYS CE C 7.323 -12.220 4.289 1.00 . A A . 128 LYS CE 1 1
19 51533 1 1 128 LYS CG C 6.169 -12.353 2.060 1.00 . A A . 128 LYS CG 1 1
19 51534 1 1 128 LYS H H 4.086 -13.527 1.736 1.00 . A A . 128 LYS H 1 1
19 51535 1 1 128 LYS HA H 3.152 -10.922 1.229 1.00 . A A . 128 LYS HA 1 1
19 51536 1 1 128 LYS HB2 H 5.643 -10.358 1.566 1.00 . A A . 128 LYS HB2 1 1
19 51537 1 1 128 LYS HB3 H 4.732 -11.039 2.902 1.00 . A A . 128 LYS HB3 1 1
19 51538 1 1 128 LYS HD2 H 5.276 -12.715 3.962 1.00 . A A . 128 LYS HD2 1 1
19 51539 1 1 128 LYS HD3 H 6.418 -13.956 3.443 1.00 . A A . 128 LYS HD3 1 1
19 51540 1 1 128 LYS HE2 H 7.224 -11.150 4.185 1.00 . A A . 128 LYS HE2 1 1
19 51541 1 1 128 LYS HE3 H 7.203 -12.492 5.328 1.00 . A A . 128 LYS HE3 1 1
19 51542 1 1 128 LYS HG2 H 5.911 -13.159 1.391 1.00 . A A . 128 LYS HG2 1 1
19 51543 1 1 128 LYS HG3 H 7.141 -11.962 1.795 1.00 . A A . 128 LYS HG3 1 1
19 51544 1 1 128 LYS HZ1 H 8.968 -13.507 4.311 1.00 . A A . 128 LYS HZ1 1 1
19 51545 1 1 128 LYS HZ2 H 9.370 -11.885 4.056 1.00 . A A . 128 LYS HZ2 1 1
19 51546 1 1 128 LYS HZ3 H 8.679 -12.790 2.806 1.00 . A A . 128 LYS HZ3 1 1
19 51547 1 1 128 LYS N N 3.540 -12.930 1.189 1.00 . A A . 128 LYS N 1 1
19 51548 1 1 128 LYS NZ N 8.680 -12.629 3.834 1.00 . A A . 128 LYS NZ 1 1
19 51549 1 1 128 LYS O O 3.749 -10.450 -1.140 1.00 . A A . 128 LYS O 1 1
19 51550 1 1 129 TYR C C 5.074 -12.143 -3.310 1.00 . A A . 129 TYR C 1 1
19 51551 1 1 129 TYR CA C 6.004 -11.571 -2.246 1.00 . A A . 129 TYR CA 1 1
19 51552 1 1 129 TYR CB C 7.410 -12.157 -2.369 1.00 . A A . 129 TYR CB 1 1
19 51553 1 1 129 TYR CD1 C 7.989 -10.576 -4.254 1.00 . A A . 129 TYR CD1 1 1
19 51554 1 1 129 TYR CD2 C 8.935 -12.763 -4.290 1.00 . A A . 129 TYR CD2 1 1
19 51555 1 1 129 TYR CE1 C 8.647 -10.270 -5.430 1.00 . A A . 129 TYR CE1 1 1
19 51556 1 1 129 TYR CE2 C 9.593 -12.464 -5.467 1.00 . A A . 129 TYR CE2 1 1
19 51557 1 1 129 TYR CG C 8.120 -11.826 -3.664 1.00 . A A . 129 TYR CG 1 1
19 51558 1 1 129 TYR CZ C 9.446 -11.217 -6.032 1.00 . A A . 129 TYR CZ 1 1
19 51559 1 1 129 TYR H H 5.989 -12.437 -0.320 1.00 . A A . 129 TYR H 1 1
19 51560 1 1 129 TYR HA H 6.060 -10.502 -2.375 1.00 . A A . 129 TYR HA 1 1
19 51561 1 1 129 TYR HB2 H 8.016 -11.775 -1.561 1.00 . A A . 129 TYR HB2 1 1
19 51562 1 1 129 TYR HB3 H 7.348 -13.226 -2.282 1.00 . A A . 129 TYR HB3 1 1
19 51563 1 1 129 TYR HD1 H 7.361 -9.835 -3.781 1.00 . A A . 129 TYR HD1 1 1
19 51564 1 1 129 TYR HD2 H 9.051 -13.738 -3.844 1.00 . A A . 129 TYR HD2 1 1
19 51565 1 1 129 TYR HE1 H 8.535 -9.291 -5.872 1.00 . A A . 129 TYR HE1 1 1
19 51566 1 1 129 TYR HE2 H 10.220 -13.207 -5.939 1.00 . A A . 129 TYR HE2 1 1
19 51567 1 1 129 TYR HH H 11.038 -11.100 -7.105 1.00 . A A . 129 TYR HH 1 1
19 51568 1 1 129 TYR N N 5.495 -11.832 -0.908 1.00 . A A . 129 TYR N 1 1
19 51569 1 1 129 TYR O O 4.941 -11.587 -4.401 1.00 . A A . 129 TYR O 1 1
19 51570 1 1 129 TYR OH O 10.101 -10.915 -7.205 1.00 . A A . 129 TYR OH 1 1
19 51571 1 1 130 GLU C C 2.206 -13.093 -4.043 1.00 . A A . 130 GLU C 1 1
19 51572 1 1 130 GLU CA C 3.497 -13.897 -3.898 1.00 . A A . 130 GLU CA 1 1
19 51573 1 1 130 GLU CB C 3.176 -15.313 -3.419 1.00 . A A . 130 GLU CB 1 1
19 51574 1 1 130 GLU CD C 4.388 -17.081 -2.082 1.00 . A A . 130 GLU CD 1 1
19 51575 1 1 130 GLU CG C 4.397 -16.214 -3.325 1.00 . A A . 130 GLU CG 1 1
19 51576 1 1 130 GLU H H 4.567 -13.635 -2.091 1.00 . A A . 130 GLU H 1 1
19 51577 1 1 130 GLU HA H 3.978 -13.954 -4.864 1.00 . A A . 130 GLU HA 1 1
19 51578 1 1 130 GLU HB2 H 2.723 -15.256 -2.440 1.00 . A A . 130 GLU HB2 1 1
19 51579 1 1 130 GLU HB3 H 2.475 -15.764 -4.106 1.00 . A A . 130 GLU HB3 1 1
19 51580 1 1 130 GLU HG2 H 4.421 -16.857 -4.193 1.00 . A A . 130 GLU HG2 1 1
19 51581 1 1 130 GLU HG3 H 5.284 -15.597 -3.310 1.00 . A A . 130 GLU HG3 1 1
19 51582 1 1 130 GLU N N 4.424 -13.249 -2.978 1.00 . A A . 130 GLU N 1 1
19 51583 1 1 130 GLU O O 1.763 -12.816 -5.158 1.00 . A A . 130 GLU O 1 1
19 51584 1 1 130 GLU OE1 O 3.306 -17.589 -1.719 1.00 . A A . 130 GLU OE1 1 1
19 51585 1 1 130 GLU OE2 O 5.463 -17.252 -1.469 1.00 . A A . 130 GLU OE2 1 1
19 51586 1 1 131 ASP C C 0.583 -10.545 -3.417 1.00 . A A . 131 ASP C 1 1
19 51587 1 1 131 ASP CA C 0.354 -11.968 -2.935 1.00 . A A . 131 ASP CA 1 1
19 51588 1 1 131 ASP CB C -0.283 -11.935 -1.549 1.00 . A A . 131 ASP CB 1 1
19 51589 1 1 131 ASP CG C -1.724 -11.470 -1.590 1.00 . A A . 131 ASP CG 1 1
19 51590 1 1 131 ASP H H 1.995 -12.982 -2.053 1.00 . A A . 131 ASP H 1 1
19 51591 1 1 131 ASP HA H -0.322 -12.460 -3.617 1.00 . A A . 131 ASP HA 1 1
19 51592 1 1 131 ASP HB2 H -0.255 -12.924 -1.123 1.00 . A A . 131 ASP HB2 1 1
19 51593 1 1 131 ASP HB3 H 0.275 -11.258 -0.921 1.00 . A A . 131 ASP HB3 1 1
19 51594 1 1 131 ASP N N 1.600 -12.730 -2.915 1.00 . A A . 131 ASP N 1 1
19 51595 1 1 131 ASP O O -0.225 -9.996 -4.158 1.00 . A A . 131 ASP O 1 1
19 51596 1 1 131 ASP OD1 O -2.400 -11.717 -2.611 1.00 . A A . 131 ASP OD1 1 1
19 51597 1 1 131 ASP OD2 O -2.180 -10.861 -0.600 1.00 . A A . 131 ASP OD2 1 1
19 51598 1 1 132 ALA C C 2.145 -8.479 -4.900 1.00 . A A . 132 ALA C 1 1
19 51599 1 1 132 ALA CA C 1.971 -8.576 -3.394 1.00 . A A . 132 ALA CA 1 1
19 51600 1 1 132 ALA CB C 3.204 -8.058 -2.675 1.00 . A A . 132 ALA CB 1 1
19 51601 1 1 132 ALA H H 2.292 -10.413 -2.393 1.00 . A A . 132 ALA H 1 1
19 51602 1 1 132 ALA HA H 1.127 -7.960 -3.114 1.00 . A A . 132 ALA HA 1 1
19 51603 1 1 132 ALA HB1 H 3.504 -7.118 -3.112 1.00 . A A . 132 ALA HB1 1 1
19 51604 1 1 132 ALA HB2 H 4.006 -8.774 -2.774 1.00 . A A . 132 ALA HB2 1 1
19 51605 1 1 132 ALA HB3 H 2.977 -7.912 -1.629 1.00 . A A . 132 ALA HB3 1 1
19 51606 1 1 132 ALA N N 1.676 -9.939 -2.991 1.00 . A A . 132 ALA N 1 1
19 51607 1 1 132 ALA O O 1.561 -7.613 -5.537 1.00 . A A . 132 ALA O 1 1
19 51608 1 1 133 ILE C C 1.930 -9.842 -7.670 1.00 . A A . 133 ILE C 1 1
19 51609 1 1 133 ILE CA C 3.158 -9.341 -6.909 1.00 . A A . 133 ILE CA 1 1
19 51610 1 1 133 ILE CB C 4.399 -10.168 -7.309 1.00 . A A . 133 ILE CB 1 1
19 51611 1 1 133 ILE CD1 C 6.043 -8.275 -6.857 1.00 . A A . 133 ILE CD1 1 1
19 51612 1 1 133 ILE CG1 C 5.624 -9.691 -6.524 1.00 . A A . 133 ILE CG1 1 1
19 51613 1 1 133 ILE CG2 C 4.654 -10.066 -8.808 1.00 . A A . 133 ILE CG2 1 1
19 51614 1 1 133 ILE H H 3.387 -10.048 -4.925 1.00 . A A . 133 ILE H 1 1
19 51615 1 1 133 ILE HA H 3.337 -8.313 -7.191 1.00 . A A . 133 ILE HA 1 1
19 51616 1 1 133 ILE HB H 4.212 -11.203 -7.071 1.00 . A A . 133 ILE HB 1 1
19 51617 1 1 133 ILE HD11 H 7.099 -8.157 -6.664 1.00 . A A . 133 ILE HD11 1 1
19 51618 1 1 133 ILE HD12 H 5.485 -7.582 -6.245 1.00 . A A . 133 ILE HD12 1 1
19 51619 1 1 133 ILE HD13 H 5.844 -8.076 -7.899 1.00 . A A . 133 ILE HD13 1 1
19 51620 1 1 133 ILE HG12 H 5.404 -9.729 -5.469 1.00 . A A . 133 ILE HG12 1 1
19 51621 1 1 133 ILE HG13 H 6.458 -10.344 -6.738 1.00 . A A . 133 ILE HG13 1 1
19 51622 1 1 133 ILE HG21 H 5.528 -9.455 -8.985 1.00 . A A . 133 ILE HG21 1 1
19 51623 1 1 133 ILE HG22 H 3.799 -9.615 -9.289 1.00 . A A . 133 ILE HG22 1 1
19 51624 1 1 133 ILE HG23 H 4.817 -11.053 -9.214 1.00 . A A . 133 ILE HG23 1 1
19 51625 1 1 133 ILE N N 2.941 -9.366 -5.473 1.00 . A A . 133 ILE N 1 1
19 51626 1 1 133 ILE O O 1.565 -9.280 -8.699 1.00 . A A . 133 ILE O 1 1
19 51627 1 1 134 GLN C C -1.139 -10.611 -7.633 1.00 . A A . 134 GLN C 1 1
19 51628 1 1 134 GLN CA C 0.119 -11.466 -7.829 1.00 . A A . 134 GLN CA 1 1
19 51629 1 1 134 GLN CB C -0.141 -12.883 -7.315 1.00 . A A . 134 GLN CB 1 1
19 51630 1 1 134 GLN CD C 0.609 -15.294 -7.274 1.00 . A A . 134 GLN CD 1 1
19 51631 1 1 134 GLN CG C 0.934 -13.881 -7.715 1.00 . A A . 134 GLN CG 1 1
19 51632 1 1 134 GLN H H 1.633 -11.316 -6.347 1.00 . A A . 134 GLN H 1 1
19 51633 1 1 134 GLN HA H 0.333 -11.519 -8.885 1.00 . A A . 134 GLN HA 1 1
19 51634 1 1 134 GLN HB2 H -0.196 -12.858 -6.237 1.00 . A A . 134 GLN HB2 1 1
19 51635 1 1 134 GLN HB3 H -1.086 -13.228 -7.707 1.00 . A A . 134 GLN HB3 1 1
19 51636 1 1 134 GLN HE21 H 2.464 -15.536 -6.596 1.00 . A A . 134 GLN HE21 1 1
19 51637 1 1 134 GLN HE22 H 1.412 -16.894 -6.407 1.00 . A A . 134 GLN HE22 1 1
19 51638 1 1 134 GLN HG2 H 1.036 -13.870 -8.790 1.00 . A A . 134 GLN HG2 1 1
19 51639 1 1 134 GLN HG3 H 1.869 -13.584 -7.263 1.00 . A A . 134 GLN HG3 1 1
19 51640 1 1 134 GLN N N 1.298 -10.901 -7.169 1.00 . A A . 134 GLN N 1 1
19 51641 1 1 134 GLN NE2 N 1.594 -15.977 -6.701 1.00 . A A . 134 GLN NE2 1 1
19 51642 1 1 134 GLN O O -1.840 -10.294 -8.599 1.00 . A A . 134 GLN O 1 1
19 51643 1 1 134 GLN OE1 O -0.514 -15.768 -7.446 1.00 . A A . 134 GLN OE1 1 1
19 51644 1 1 135 PHE C C -2.478 -8.037 -6.661 1.00 . A A . 135 PHE C 1 1
19 51645 1 1 135 PHE CA C -2.620 -9.442 -6.092 1.00 . A A . 135 PHE CA 1 1
19 51646 1 1 135 PHE CB C -2.889 -9.381 -4.577 1.00 . A A . 135 PHE CB 1 1
19 51647 1 1 135 PHE CD1 C -5.011 -10.711 -4.873 1.00 . A A . 135 PHE CD1 1 1
19 51648 1 1 135 PHE CD2 C -4.889 -9.142 -3.082 1.00 . A A . 135 PHE CD2 1 1
19 51649 1 1 135 PHE CE1 C -6.297 -11.048 -4.491 1.00 . A A . 135 PHE CE1 1 1
19 51650 1 1 135 PHE CE2 C -6.173 -9.475 -2.696 1.00 . A A . 135 PHE CE2 1 1
19 51651 1 1 135 PHE CG C -4.292 -9.752 -4.174 1.00 . A A . 135 PHE CG 1 1
19 51652 1 1 135 PHE CZ C -6.879 -10.428 -3.402 1.00 . A A . 135 PHE CZ 1 1
19 51653 1 1 135 PHE H H -0.846 -10.524 -5.651 1.00 . A A . 135 PHE H 1 1
19 51654 1 1 135 PHE HA H -3.458 -9.918 -6.575 1.00 . A A . 135 PHE HA 1 1
19 51655 1 1 135 PHE HB2 H -2.225 -10.058 -4.072 1.00 . A A . 135 PHE HB2 1 1
19 51656 1 1 135 PHE HB3 H -2.699 -8.376 -4.227 1.00 . A A . 135 PHE HB3 1 1
19 51657 1 1 135 PHE HD1 H -4.559 -11.198 -5.724 1.00 . A A . 135 PHE HD1 1 1
19 51658 1 1 135 PHE HD2 H -4.341 -8.394 -2.529 1.00 . A A . 135 PHE HD2 1 1
19 51659 1 1 135 PHE HE1 H -6.846 -11.796 -5.043 1.00 . A A . 135 PHE HE1 1 1
19 51660 1 1 135 PHE HE2 H -6.624 -8.991 -1.843 1.00 . A A . 135 PHE HE2 1 1
19 51661 1 1 135 PHE HZ H -7.884 -10.687 -3.103 1.00 . A A . 135 PHE HZ 1 1
19 51662 1 1 135 PHE N N -1.432 -10.244 -6.385 1.00 . A A . 135 PHE N 1 1
19 51663 1 1 135 PHE O O -3.437 -7.476 -7.192 1.00 . A A . 135 PHE O 1 1
19 51664 1 1 136 ILE C C -0.955 -6.152 -8.605 1.00 . A A . 136 ILE C 1 1
19 51665 1 1 136 ILE CA C -1.040 -6.133 -7.079 1.00 . A A . 136 ILE CA 1 1
19 51666 1 1 136 ILE CB C 0.236 -5.501 -6.469 1.00 . A A . 136 ILE CB 1 1
19 51667 1 1 136 ILE CD1 C -0.979 -3.783 -5.043 1.00 . A A . 136 ILE CD1 1 1
19 51668 1 1 136 ILE CG1 C -0.002 -4.023 -6.174 1.00 . A A . 136 ILE CG1 1 1
19 51669 1 1 136 ILE CG2 C 1.445 -5.679 -7.380 1.00 . A A . 136 ILE CG2 1 1
19 51670 1 1 136 ILE H H -0.544 -7.962 -6.133 1.00 . A A . 136 ILE H 1 1
19 51671 1 1 136 ILE HA H -1.884 -5.521 -6.795 1.00 . A A . 136 ILE HA 1 1
19 51672 1 1 136 ILE HB H 0.442 -6.005 -5.539 1.00 . A A . 136 ILE HB 1 1
19 51673 1 1 136 ILE HD11 H -1.788 -4.494 -5.108 1.00 . A A . 136 ILE HD11 1 1
19 51674 1 1 136 ILE HD12 H -1.375 -2.781 -5.117 1.00 . A A . 136 ILE HD12 1 1
19 51675 1 1 136 ILE HD13 H -0.471 -3.900 -4.098 1.00 . A A . 136 ILE HD13 1 1
19 51676 1 1 136 ILE HG12 H 0.935 -3.558 -5.908 1.00 . A A . 136 ILE HG12 1 1
19 51677 1 1 136 ILE HG13 H -0.395 -3.551 -7.057 1.00 . A A . 136 ILE HG13 1 1
19 51678 1 1 136 ILE HG21 H 2.349 -5.648 -6.789 1.00 . A A . 136 ILE HG21 1 1
19 51679 1 1 136 ILE HG22 H 1.466 -4.884 -8.111 1.00 . A A . 136 ILE HG22 1 1
19 51680 1 1 136 ILE HG23 H 1.379 -6.631 -7.885 1.00 . A A . 136 ILE HG23 1 1
19 51681 1 1 136 ILE N N -1.280 -7.470 -6.559 1.00 . A A . 136 ILE N 1 1
19 51682 1 1 136 ILE O O -1.289 -5.169 -9.263 1.00 . A A . 136 ILE O 1 1
19 51683 1 1 137 ARG C C -1.794 -7.337 -11.253 1.00 . A A . 137 ARG C 1 1
19 51684 1 1 137 ARG CA C -0.413 -7.421 -10.612 1.00 . A A . 137 ARG CA 1 1
19 51685 1 1 137 ARG CB C 0.263 -8.746 -10.984 1.00 . A A . 137 ARG CB 1 1
19 51686 1 1 137 ARG CD C 1.378 -9.849 -12.949 1.00 . A A . 137 ARG CD 1 1
19 51687 1 1 137 ARG CG C 0.145 -9.107 -12.457 1.00 . A A . 137 ARG CG 1 1
19 51688 1 1 137 ARG CZ C 2.242 -8.484 -14.811 1.00 . A A . 137 ARG CZ 1 1
19 51689 1 1 137 ARG H H -0.277 -8.040 -8.590 1.00 . A A . 137 ARG H 1 1
19 51690 1 1 137 ARG HA H 0.190 -6.603 -10.977 1.00 . A A . 137 ARG HA 1 1
19 51691 1 1 137 ARG HB2 H 1.313 -8.678 -10.740 1.00 . A A . 137 ARG HB2 1 1
19 51692 1 1 137 ARG HB3 H -0.182 -9.540 -10.403 1.00 . A A . 137 ARG HB3 1 1
19 51693 1 1 137 ARG HD2 H 1.845 -10.342 -12.110 1.00 . A A . 137 ARG HD2 1 1
19 51694 1 1 137 ARG HD3 H 1.072 -10.588 -13.675 1.00 . A A . 137 ARG HD3 1 1
19 51695 1 1 137 ARG HE H 3.119 -8.674 -13.029 1.00 . A A . 137 ARG HE 1 1
19 51696 1 1 137 ARG HG2 H -0.720 -9.739 -12.595 1.00 . A A . 137 ARG HG2 1 1
19 51697 1 1 137 ARG HG3 H 0.027 -8.201 -13.032 1.00 . A A . 137 ARG HG3 1 1
19 51698 1 1 137 ARG HH11 H 0.508 -9.447 -15.212 1.00 . A A . 137 ARG HH11 1 1
19 51699 1 1 137 ARG HH12 H 1.136 -8.481 -16.505 1.00 . A A . 137 ARG HH12 1 1
19 51700 1 1 137 ARG HH21 H 3.947 -7.402 -14.728 1.00 . A A . 137 ARG HH21 1 1
19 51701 1 1 137 ARG HH22 H 3.089 -7.320 -16.230 1.00 . A A . 137 ARG HH22 1 1
19 51702 1 1 137 ARG N N -0.521 -7.283 -9.164 1.00 . A A . 137 ARG N 1 1
19 51703 1 1 137 ARG NE N 2.348 -8.947 -13.568 1.00 . A A . 137 ARG NE 1 1
19 51704 1 1 137 ARG NH1 N 1.210 -8.833 -15.571 1.00 . A A . 137 ARG NH1 1 1
19 51705 1 1 137 ARG NH2 N 3.168 -7.669 -15.296 1.00 . A A . 137 ARG NH2 1 1
19 51706 1 1 137 ARG O O -1.968 -6.695 -12.289 1.00 . A A . 137 ARG O 1 1
19 51707 1 1 138 GLN C C -4.652 -6.527 -11.221 1.00 . A A . 138 GLN C 1 1
19 51708 1 1 138 GLN CA C -4.140 -7.963 -11.147 1.00 . A A . 138 GLN CA 1 1
19 51709 1 1 138 GLN CB C -5.060 -8.807 -10.261 1.00 . A A . 138 GLN CB 1 1
19 51710 1 1 138 GLN CD C -6.777 -9.110 -12.089 1.00 . A A . 138 GLN CD 1 1
19 51711 1 1 138 GLN CG C -5.919 -9.790 -11.039 1.00 . A A . 138 GLN CG 1 1
19 51712 1 1 138 GLN H H -2.580 -8.478 -9.802 1.00 . A A . 138 GLN H 1 1
19 51713 1 1 138 GLN HA H -4.125 -8.380 -12.142 1.00 . A A . 138 GLN HA 1 1
19 51714 1 1 138 GLN HB2 H -4.455 -9.366 -9.563 1.00 . A A . 138 GLN HB2 1 1
19 51715 1 1 138 GLN HB3 H -5.715 -8.149 -9.709 1.00 . A A . 138 GLN HB3 1 1
19 51716 1 1 138 GLN HE21 H -8.414 -9.467 -11.018 1.00 . A A . 138 GLN HE21 1 1
19 51717 1 1 138 GLN HE22 H -8.660 -8.632 -12.510 1.00 . A A . 138 GLN HE22 1 1
19 51718 1 1 138 GLN HG2 H -5.273 -10.502 -11.531 1.00 . A A . 138 GLN HG2 1 1
19 51719 1 1 138 GLN HG3 H -6.566 -10.310 -10.348 1.00 . A A . 138 GLN HG3 1 1
19 51720 1 1 138 GLN N N -2.776 -7.982 -10.629 1.00 . A A . 138 GLN N 1 1
19 51721 1 1 138 GLN NE2 N -8.082 -9.065 -11.847 1.00 . A A . 138 GLN NE2 1 1
19 51722 1 1 138 GLN O O -5.288 -6.130 -12.197 1.00 . A A . 138 GLN O 1 1
19 51723 1 1 138 GLN OE1 O -6.273 -8.632 -13.105 1.00 . A A . 138 GLN OE1 1 1
19 51724 1 1 139 LYS C C -3.701 -3.476 -10.810 1.00 . A A . 139 LYS C 1 1
19 51725 1 1 139 LYS CA C -4.747 -4.350 -10.126 1.00 . A A . 139 LYS CA 1 1
19 51726 1 1 139 LYS CB C -4.930 -3.909 -8.672 1.00 . A A . 139 LYS CB 1 1
19 51727 1 1 139 LYS CD C -6.873 -5.463 -8.312 1.00 . A A . 139 LYS CD 1 1
19 51728 1 1 139 LYS CE C -7.882 -5.801 -7.227 1.00 . A A . 139 LYS CE 1 1
19 51729 1 1 139 LYS CG C -6.361 -4.039 -8.173 1.00 . A A . 139 LYS CG 1 1
19 51730 1 1 139 LYS H H -3.824 -6.127 -9.448 1.00 . A A . 139 LYS H 1 1
19 51731 1 1 139 LYS HA H -5.686 -4.248 -10.649 1.00 . A A . 139 LYS HA 1 1
19 51732 1 1 139 LYS HB2 H -4.296 -4.516 -8.042 1.00 . A A . 139 LYS HB2 1 1
19 51733 1 1 139 LYS HB3 H -4.633 -2.875 -8.581 1.00 . A A . 139 LYS HB3 1 1
19 51734 1 1 139 LYS HD2 H -7.346 -5.573 -9.275 1.00 . A A . 139 LYS HD2 1 1
19 51735 1 1 139 LYS HD3 H -6.038 -6.145 -8.239 1.00 . A A . 139 LYS HD3 1 1
19 51736 1 1 139 LYS HE2 H -7.348 -6.051 -6.321 1.00 . A A . 139 LYS HE2 1 1
19 51737 1 1 139 LYS HE3 H -8.503 -4.934 -7.048 1.00 . A A . 139 LYS HE3 1 1
19 51738 1 1 139 LYS HG2 H -6.395 -3.756 -7.132 1.00 . A A . 139 LYS HG2 1 1
19 51739 1 1 139 LYS HG3 H -6.994 -3.380 -8.749 1.00 . A A . 139 LYS HG3 1 1
19 51740 1 1 139 LYS HZ1 H -9.643 -6.914 -7.078 1.00 . A A . 139 LYS HZ1 1 1
19 51741 1 1 139 LYS HZ2 H -8.268 -7.846 -7.402 1.00 . A A . 139 LYS HZ2 1 1
19 51742 1 1 139 LYS HZ3 H -8.963 -6.910 -8.627 1.00 . A A . 139 LYS HZ3 1 1
19 51743 1 1 139 LYS N N -4.347 -5.751 -10.187 1.00 . A A . 139 LYS N 1 1
19 51744 1 1 139 LYS NZ N -8.750 -6.948 -7.610 1.00 . A A . 139 LYS NZ 1 1
19 51745 1 1 139 LYS O O -2.524 -3.832 -10.857 1.00 . A A . 139 LYS O 1 1
19 51746 1 1 140 ARG C C -2.304 -0.727 -11.019 1.00 . A A . 140 ARG C 1 1
19 51747 1 1 140 ARG CA C -3.196 -1.443 -12.028 1.00 . A A . 140 ARG CA 1 1
19 51748 1 1 140 ARG CB C -3.967 -0.421 -12.864 1.00 . A A . 140 ARG CB 1 1
19 51749 1 1 140 ARG CD C -2.322 1.025 -14.091 1.00 . A A . 140 ARG CD 1 1
19 51750 1 1 140 ARG CG C -3.315 -0.119 -14.202 1.00 . A A . 140 ARG CG 1 1
19 51751 1 1 140 ARG CZ C -3.286 2.489 -15.824 1.00 . A A . 140 ARG CZ 1 1
19 51752 1 1 140 ARG H H -5.073 -2.099 -11.291 1.00 . A A . 140 ARG H 1 1
19 51753 1 1 140 ARG HA H -2.576 -2.037 -12.683 1.00 . A A . 140 ARG HA 1 1
19 51754 1 1 140 ARG HB2 H -4.960 -0.799 -13.049 1.00 . A A . 140 ARG HB2 1 1
19 51755 1 1 140 ARG HB3 H -4.040 0.502 -12.307 1.00 . A A . 140 ARG HB3 1 1
19 51756 1 1 140 ARG HD2 H -2.037 1.139 -13.055 1.00 . A A . 140 ARG HD2 1 1
19 51757 1 1 140 ARG HD3 H -1.450 0.784 -14.679 1.00 . A A . 140 ARG HD3 1 1
19 51758 1 1 140 ARG HE H -2.985 3.013 -13.919 1.00 . A A . 140 ARG HE 1 1
19 51759 1 1 140 ARG HG2 H -2.796 -1.002 -14.546 1.00 . A A . 140 ARG HG2 1 1
19 51760 1 1 140 ARG HG3 H -4.083 0.149 -14.913 1.00 . A A . 140 ARG HG3 1 1
19 51761 1 1 140 ARG HH11 H -2.743 0.655 -16.484 1.00 . A A . 140 ARG HH11 1 1
19 51762 1 1 140 ARG HH12 H -3.450 1.694 -17.675 1.00 . A A . 140 ARG HH12 1 1
19 51763 1 1 140 ARG HH21 H -3.927 4.375 -15.489 1.00 . A A . 140 ARG HH21 1 1
19 51764 1 1 140 ARG HH22 H -4.120 3.804 -17.111 1.00 . A A . 140 ARG HH22 1 1
19 51765 1 1 140 ARG N N -4.124 -2.338 -11.348 1.00 . A A . 140 ARG N 1 1
19 51766 1 1 140 ARG NE N -2.887 2.285 -14.569 1.00 . A A . 140 ARG NE 1 1
19 51767 1 1 140 ARG NH1 N -3.148 1.534 -16.735 1.00 . A A . 140 ARG NH1 1 1
19 51768 1 1 140 ARG NH2 N -3.821 3.651 -16.169 1.00 . A A . 140 ARG NH2 1 1
19 51769 1 1 140 ARG O O -2.781 0.039 -10.184 1.00 . A A . 140 ARG O 1 1
19 51770 1 1 141 ARG C C 0.922 0.540 -10.960 1.00 . A A . 141 ARG C 1 1
19 51771 1 1 141 ARG CA C -0.032 -0.380 -10.204 1.00 . A A . 141 ARG CA 1 1
19 51772 1 1 141 ARG CB C 0.763 -1.464 -9.475 1.00 . A A . 141 ARG CB 1 1
19 51773 1 1 141 ARG CD C 0.820 -3.659 -10.697 1.00 . A A . 141 ARG CD 1 1
19 51774 1 1 141 ARG CG C 1.559 -2.364 -10.405 1.00 . A A . 141 ARG CG 1 1
19 51775 1 1 141 ARG CZ C 1.620 -4.411 -12.904 1.00 . A A . 141 ARG CZ 1 1
19 51776 1 1 141 ARG H H -0.688 -1.610 -11.794 1.00 . A A . 141 ARG H 1 1
19 51777 1 1 141 ARG HA H -0.575 0.205 -9.477 1.00 . A A . 141 ARG HA 1 1
19 51778 1 1 141 ARG HB2 H 1.451 -0.992 -8.789 1.00 . A A . 141 ARG HB2 1 1
19 51779 1 1 141 ARG HB3 H 0.076 -2.081 -8.914 1.00 . A A . 141 ARG HB3 1 1
19 51780 1 1 141 ARG HD2 H 0.638 -4.172 -9.764 1.00 . A A . 141 ARG HD2 1 1
19 51781 1 1 141 ARG HD3 H -0.124 -3.423 -11.166 1.00 . A A . 141 ARG HD3 1 1
19 51782 1 1 141 ARG HE H 2.090 -5.268 -11.163 1.00 . A A . 141 ARG HE 1 1
19 51783 1 1 141 ARG HG2 H 1.730 -1.843 -11.335 1.00 . A A . 141 ARG HG2 1 1
19 51784 1 1 141 ARG HG3 H 2.507 -2.597 -9.942 1.00 . A A . 141 ARG HG3 1 1
19 51785 1 1 141 ARG HH11 H 0.406 -2.794 -12.961 1.00 . A A . 141 ARG HH11 1 1
19 51786 1 1 141 ARG HH12 H 0.980 -3.346 -14.499 1.00 . A A . 141 ARG HH12 1 1
19 51787 1 1 141 ARG HH21 H 2.845 -5.994 -13.185 1.00 . A A . 141 ARG HH21 1 1
19 51788 1 1 141 ARG HH22 H 2.364 -5.163 -14.627 1.00 . A A . 141 ARG HH22 1 1
19 51789 1 1 141 ARG N N -1.003 -0.988 -11.105 1.00 . A A . 141 ARG N 1 1
19 51790 1 1 141 ARG NE N 1.581 -4.540 -11.579 1.00 . A A . 141 ARG NE 1 1
19 51791 1 1 141 ARG NH1 N 0.946 -3.437 -13.504 1.00 . A A . 141 ARG NH1 1 1
19 51792 1 1 141 ARG NH2 N 2.335 -5.259 -13.631 1.00 . A A . 141 ARG NH2 1 1
19 51793 1 1 141 ARG O O 1.032 0.461 -12.184 1.00 . A A . 141 ARG O 1 1
19 51794 1 1 142 GLY C C 3.621 1.559 -11.646 1.00 . A A . 142 GLY C 1 1
19 51795 1 1 142 GLY CA C 2.570 2.308 -10.848 1.00 . A A . 142 GLY CA 1 1
19 51796 1 1 142 GLY H H 1.501 1.413 -9.252 1.00 . A A . 142 GLY H 1 1
19 51797 1 1 142 GLY HA2 H 2.036 2.976 -11.508 1.00 . A A . 142 GLY HA2 1 1
19 51798 1 1 142 GLY HA3 H 3.061 2.887 -10.080 1.00 . A A . 142 GLY HA3 1 1
19 51799 1 1 142 GLY N N 1.621 1.401 -10.224 1.00 . A A . 142 GLY N 1 1
19 51800 1 1 142 GLY O O 3.465 0.367 -11.912 1.00 . A A . 142 GLY O 1 1
19 51801 1 1 143 ALA C C 6.816 0.990 -11.905 1.00 . A A . 143 ALA C 1 1
19 51802 1 1 143 ALA CA C 5.743 1.594 -12.809 1.00 . A A . 143 ALA CA 1 1
19 51803 1 1 143 ALA CB C 6.369 2.587 -13.776 1.00 . A A . 143 ALA CB 1 1
19 51804 1 1 143 ALA H H 4.774 3.191 -11.802 1.00 . A A . 143 ALA H 1 1
19 51805 1 1 143 ALA HA H 5.287 0.805 -13.390 1.00 . A A . 143 ALA HA 1 1
19 51806 1 1 143 ALA HB1 H 6.302 3.583 -13.362 1.00 . A A . 143 ALA HB1 1 1
19 51807 1 1 143 ALA HB2 H 5.843 2.553 -14.719 1.00 . A A . 143 ALA HB2 1 1
19 51808 1 1 143 ALA HB3 H 7.406 2.332 -13.934 1.00 . A A . 143 ALA HB3 1 1
19 51809 1 1 143 ALA N N 4.692 2.242 -12.035 1.00 . A A . 143 ALA N 1 1
19 51810 1 1 143 ALA O O 7.710 1.689 -11.432 1.00 . A A . 143 ALA O 1 1
19 51811 1 1 144 ILE C C 8.884 -1.493 -11.724 1.00 . A A . 144 ILE C 1 1
19 51812 1 1 144 ILE CA C 7.705 -1.037 -10.873 1.00 . A A . 144 ILE CA 1 1
19 51813 1 1 144 ILE CB C 7.074 -2.263 -10.177 1.00 . A A . 144 ILE CB 1 1
19 51814 1 1 144 ILE CD1 C 5.721 -4.379 -10.595 1.00 . A A . 144 ILE CD1 1 1
19 51815 1 1 144 ILE CG1 C 6.229 -3.073 -11.165 1.00 . A A . 144 ILE CG1 1 1
19 51816 1 1 144 ILE CG2 C 6.228 -1.821 -8.993 1.00 . A A . 144 ILE CG2 1 1
19 51817 1 1 144 ILE H H 6.003 -0.823 -12.117 1.00 . A A . 144 ILE H 1 1
19 51818 1 1 144 ILE HA H 8.063 -0.359 -10.112 1.00 . A A . 144 ILE HA 1 1
19 51819 1 1 144 ILE HB H 7.873 -2.886 -9.803 1.00 . A A . 144 ILE HB 1 1
19 51820 1 1 144 ILE HD11 H 6.042 -4.473 -9.567 1.00 . A A . 144 ILE HD11 1 1
19 51821 1 1 144 ILE HD12 H 6.116 -5.202 -11.172 1.00 . A A . 144 ILE HD12 1 1
19 51822 1 1 144 ILE HD13 H 4.642 -4.395 -10.637 1.00 . A A . 144 ILE HD13 1 1
19 51823 1 1 144 ILE HG12 H 5.372 -2.488 -11.460 1.00 . A A . 144 ILE HG12 1 1
19 51824 1 1 144 ILE HG13 H 6.822 -3.300 -12.037 1.00 . A A . 144 ILE HG13 1 1
19 51825 1 1 144 ILE HG21 H 5.189 -1.787 -9.287 1.00 . A A . 144 ILE HG21 1 1
19 51826 1 1 144 ILE HG22 H 6.543 -0.840 -8.672 1.00 . A A . 144 ILE HG22 1 1
19 51827 1 1 144 ILE HG23 H 6.349 -2.523 -8.182 1.00 . A A . 144 ILE HG23 1 1
19 51828 1 1 144 ILE N N 6.729 -0.321 -11.693 1.00 . A A . 144 ILE N 1 1
19 51829 1 1 144 ILE O O 8.735 -2.385 -12.559 1.00 . A A . 144 ILE O 1 1
19 51830 1 1 145 ASN C C 12.324 -1.930 -11.525 1.00 . A A . 145 ASN C 1 1
19 51831 1 1 145 ASN CA C 11.212 -1.265 -12.341 1.00 . A A . 145 ASN CA 1 1
19 51832 1 1 145 ASN CB C 11.775 -0.038 -13.060 1.00 . A A . 145 ASN CB 1 1
19 51833 1 1 145 ASN CG C 11.051 0.253 -14.359 1.00 . A A . 145 ASN CG 1 1
19 51834 1 1 145 ASN H H 10.133 -0.166 -10.875 1.00 . A A . 145 ASN H 1 1
19 51835 1 1 145 ASN HA H 10.874 -1.967 -13.086 1.00 . A A . 145 ASN HA 1 1
19 51836 1 1 145 ASN HB2 H 11.680 0.824 -12.415 1.00 . A A . 145 ASN HB2 1 1
19 51837 1 1 145 ASN HB3 H 12.819 -0.205 -13.279 1.00 . A A . 145 ASN HB3 1 1
19 51838 1 1 145 ASN HD21 H 9.332 0.468 -13.382 1.00 . A A . 145 ASN HD21 1 1
19 51839 1 1 145 ASN HD22 H 9.255 0.684 -15.094 1.00 . A A . 145 ASN HD22 1 1
19 51840 1 1 145 ASN N N 10.054 -0.882 -11.540 1.00 . A A . 145 ASN N 1 1
19 51841 1 1 145 ASN ND2 N 9.747 0.492 -14.269 1.00 . A A . 145 ASN ND2 1 1
19 51842 1 1 145 ASN O O 12.511 -3.144 -11.597 1.00 . A A . 145 ASN O 1 1
19 51843 1 1 145 ASN OD1 O 11.655 0.264 -15.431 1.00 . A A . 145 ASN OD1 1 1
19 51844 1 1 146 SER C C 13.900 -1.861 -8.517 1.00 . A A . 146 SER C 1 1
19 51845 1 1 146 SER CA C 14.207 -1.657 -10.002 1.00 . A A . 146 SER CA 1 1
19 51846 1 1 146 SER CB C 15.415 -0.730 -10.144 1.00 . A A . 146 SER CB 1 1
19 51847 1 1 146 SER H H 12.915 -0.164 -10.785 1.00 . A A . 146 SER H 1 1
19 51848 1 1 146 SER HA H 14.468 -2.613 -10.425 1.00 . A A . 146 SER HA 1 1
19 51849 1 1 146 SER HB2 H 15.502 -0.411 -11.172 1.00 . A A . 146 SER HB2 1 1
19 51850 1 1 146 SER HB3 H 15.280 0.134 -9.509 1.00 . A A . 146 SER HB3 1 1
19 51851 1 1 146 SER HG H 16.769 -2.130 -10.362 1.00 . A A . 146 SER HG 1 1
19 51852 1 1 146 SER N N 13.087 -1.128 -10.782 1.00 . A A . 146 SER N 1 1
19 51853 1 1 146 SER O O 14.019 -2.969 -7.998 1.00 . A A . 146 SER O 1 1
19 51854 1 1 146 SER OG O 16.611 -1.391 -9.769 1.00 . A A . 146 SER OG 1 1
19 51855 1 1 147 LYS C C 12.093 -1.638 -5.997 1.00 . A A . 147 LYS C 1 1
19 51856 1 1 147 LYS CA C 13.317 -0.820 -6.386 1.00 . A A . 147 LYS CA 1 1
19 51857 1 1 147 LYS CB C 13.175 0.596 -5.823 1.00 . A A . 147 LYS CB 1 1
19 51858 1 1 147 LYS CD C 12.343 0.522 -3.441 1.00 . A A . 147 LYS CD 1 1
19 51859 1 1 147 LYS CE C 12.752 0.448 -1.975 1.00 . A A . 147 LYS CE 1 1
19 51860 1 1 147 LYS CG C 13.551 0.709 -4.351 1.00 . A A . 147 LYS CG 1 1
19 51861 1 1 147 LYS H H 13.532 0.090 -8.288 1.00 . A A . 147 LYS H 1 1
19 51862 1 1 147 LYS HA H 14.183 -1.276 -5.929 1.00 . A A . 147 LYS HA 1 1
19 51863 1 1 147 LYS HB2 H 13.813 1.261 -6.388 1.00 . A A . 147 LYS HB2 1 1
19 51864 1 1 147 LYS HB3 H 12.149 0.915 -5.935 1.00 . A A . 147 LYS HB3 1 1
19 51865 1 1 147 LYS HD2 H 11.672 1.358 -3.575 1.00 . A A . 147 LYS HD2 1 1
19 51866 1 1 147 LYS HD3 H 11.839 -0.394 -3.712 1.00 . A A . 147 LYS HD3 1 1
19 51867 1 1 147 LYS HE2 H 13.270 -0.484 -1.806 1.00 . A A . 147 LYS HE2 1 1
19 51868 1 1 147 LYS HE3 H 13.415 1.273 -1.758 1.00 . A A . 147 LYS HE3 1 1
19 51869 1 1 147 LYS HG2 H 14.282 -0.052 -4.118 1.00 . A A . 147 LYS HG2 1 1
19 51870 1 1 147 LYS HG3 H 13.978 1.685 -4.172 1.00 . A A . 147 LYS HG3 1 1
19 51871 1 1 147 LYS HZ1 H 11.882 0.428 -0.065 1.00 . A A . 147 LYS HZ1 1 1
19 51872 1 1 147 LYS HZ2 H 10.908 -0.251 -1.273 1.00 . A A . 147 LYS HZ2 1 1
19 51873 1 1 147 LYS HZ3 H 11.085 1.428 -1.176 1.00 . A A . 147 LYS HZ3 1 1
19 51874 1 1 147 LYS N N 13.566 -0.774 -7.828 1.00 . A A . 147 LYS N 1 1
19 51875 1 1 147 LYS NZ N 11.574 0.519 -1.058 1.00 . A A . 147 LYS NZ 1 1
19 51876 1 1 147 LYS O O 12.166 -2.461 -5.094 1.00 . A A . 147 LYS O 1 1
19 51877 1 1 148 GLN C C 9.856 -3.604 -6.371 1.00 . A A . 148 GLN C 1 1
19 51878 1 1 148 GLN CA C 9.727 -2.080 -6.287 1.00 . A A . 148 GLN CA 1 1
19 51879 1 1 148 GLN CB C 8.587 -1.592 -7.182 1.00 . A A . 148 GLN CB 1 1
19 51880 1 1 148 GLN CD C 7.243 0.501 -6.695 1.00 . A A . 148 GLN CD 1 1
19 51881 1 1 148 GLN CG C 8.513 -0.073 -7.292 1.00 . A A . 148 GLN CG 1 1
19 51882 1 1 148 GLN H H 10.951 -0.694 -7.330 1.00 . A A . 148 GLN H 1 1
19 51883 1 1 148 GLN HA H 9.491 -1.819 -5.267 1.00 . A A . 148 GLN HA 1 1
19 51884 1 1 148 GLN HB2 H 8.724 -1.997 -8.175 1.00 . A A . 148 GLN HB2 1 1
19 51885 1 1 148 GLN HB3 H 7.650 -1.949 -6.783 1.00 . A A . 148 GLN HB3 1 1
19 51886 1 1 148 GLN HE21 H 7.876 0.060 -4.863 1.00 . A A . 148 GLN HE21 1 1
19 51887 1 1 148 GLN HE22 H 6.330 0.825 -4.959 1.00 . A A . 148 GLN HE22 1 1
19 51888 1 1 148 GLN HG2 H 9.355 0.353 -6.770 1.00 . A A . 148 GLN HG2 1 1
19 51889 1 1 148 GLN HG3 H 8.561 0.203 -8.334 1.00 . A A . 148 GLN HG3 1 1
19 51890 1 1 148 GLN N N 10.964 -1.384 -6.636 1.00 . A A . 148 GLN N 1 1
19 51891 1 1 148 GLN NE2 N 7.138 0.457 -5.372 1.00 . A A . 148 GLN NE2 1 1
19 51892 1 1 148 GLN O O 9.523 -4.313 -5.416 1.00 . A A . 148 GLN O 1 1
19 51893 1 1 148 GLN OE1 O 6.369 0.985 -7.416 1.00 . A A . 148 GLN OE1 1 1
19 51894 1 1 149 LEU C C 11.650 -6.101 -6.848 1.00 . A A . 149 LEU C 1 1
19 51895 1 1 149 LEU CA C 10.483 -5.558 -7.670 1.00 . A A . 149 LEU CA 1 1
19 51896 1 1 149 LEU CB C 10.669 -5.912 -9.149 1.00 . A A . 149 LEU CB 1 1
19 51897 1 1 149 LEU CD1 C 9.069 -7.849 -8.941 1.00 . A A . 149 LEU CD1 1 1
19 51898 1 1 149 LEU CD2 C 8.321 -5.706 -10.003 1.00 . A A . 149 LEU CD2 1 1
19 51899 1 1 149 LEU CG C 9.491 -6.655 -9.792 1.00 . A A . 149 LEU CG 1 1
19 51900 1 1 149 LEU H H 10.586 -3.514 -8.233 1.00 . A A . 149 LEU H 1 1
19 51901 1 1 149 LEU HA H 9.572 -6.021 -7.317 1.00 . A A . 149 LEU HA 1 1
19 51902 1 1 149 LEU HB2 H 10.832 -4.996 -9.698 1.00 . A A . 149 LEU HB2 1 1
19 51903 1 1 149 LEU HB3 H 11.549 -6.531 -9.244 1.00 . A A . 149 LEU HB3 1 1
19 51904 1 1 149 LEU HD11 H 9.224 -8.760 -9.499 1.00 . A A . 149 LEU HD11 1 1
19 51905 1 1 149 LEU HD12 H 8.022 -7.760 -8.684 1.00 . A A . 149 LEU HD12 1 1
19 51906 1 1 149 LEU HD13 H 9.660 -7.876 -8.038 1.00 . A A . 149 LEU HD13 1 1
19 51907 1 1 149 LEU HD21 H 8.355 -4.923 -9.260 1.00 . A A . 149 LEU HD21 1 1
19 51908 1 1 149 LEU HD22 H 7.394 -6.252 -9.909 1.00 . A A . 149 LEU HD22 1 1
19 51909 1 1 149 LEU HD23 H 8.384 -5.272 -10.989 1.00 . A A . 149 LEU HD23 1 1
19 51910 1 1 149 LEU HG H 9.796 -7.028 -10.759 1.00 . A A . 149 LEU HG 1 1
19 51911 1 1 149 LEU N N 10.334 -4.114 -7.501 1.00 . A A . 149 LEU N 1 1
19 51912 1 1 149 LEU O O 11.517 -7.117 -6.165 1.00 . A A . 149 LEU O 1 1
19 51913 1 1 150 THR C C 13.733 -5.817 -4.678 1.00 . A A . 150 THR C 1 1
19 51914 1 1 150 THR CA C 13.976 -5.856 -6.183 1.00 . A A . 150 THR CA 1 1
19 51915 1 1 150 THR CB C 15.175 -4.974 -6.539 1.00 . A A . 150 THR CB 1 1
19 51916 1 1 150 THR CG2 C 16.454 -5.394 -5.846 1.00 . A A . 150 THR CG2 1 1
19 51917 1 1 150 THR H H 12.842 -4.627 -7.484 1.00 . A A . 150 THR H 1 1
19 51918 1 1 150 THR HA H 14.193 -6.873 -6.472 1.00 . A A . 150 THR HA 1 1
19 51919 1 1 150 THR HB H 14.960 -3.957 -6.249 1.00 . A A . 150 THR HB 1 1
19 51920 1 1 150 THR HG1 H 14.750 -4.478 -8.385 1.00 . A A . 150 THR HG1 1 1
19 51921 1 1 150 THR HG21 H 17.034 -6.020 -6.506 1.00 . A A . 150 THR HG21 1 1
19 51922 1 1 150 THR HG22 H 16.213 -5.943 -4.947 1.00 . A A . 150 THR HG22 1 1
19 51923 1 1 150 THR HG23 H 17.028 -4.516 -5.587 1.00 . A A . 150 THR HG23 1 1
19 51924 1 1 150 THR N N 12.792 -5.426 -6.921 1.00 . A A . 150 THR N 1 1
19 51925 1 1 150 THR O O 14.181 -6.701 -3.945 1.00 . A A . 150 THR O 1 1
19 51926 1 1 150 THR OG1 O 15.418 -5.000 -7.934 1.00 . A A . 150 THR OG1 1 1
19 51927 1 1 151 TYR C C 11.898 -5.824 -2.297 1.00 . A A . 151 TYR C 1 1
19 51928 1 1 151 TYR CA C 12.734 -4.651 -2.797 1.00 . A A . 151 TYR CA 1 1
19 51929 1 1 151 TYR CB C 12.021 -3.317 -2.522 1.00 . A A . 151 TYR CB 1 1
19 51930 1 1 151 TYR CD1 C 11.077 -3.870 -0.243 1.00 . A A . 151 TYR CD1 1 1
19 51931 1 1 151 TYR CD2 C 9.597 -3.010 -1.904 1.00 . A A . 151 TYR CD2 1 1
19 51932 1 1 151 TYR CE1 C 10.030 -3.949 0.654 1.00 . A A . 151 TYR CE1 1 1
19 51933 1 1 151 TYR CE2 C 8.546 -3.085 -1.013 1.00 . A A . 151 TYR CE2 1 1
19 51934 1 1 151 TYR CG C 10.877 -3.401 -1.536 1.00 . A A . 151 TYR CG 1 1
19 51935 1 1 151 TYR CZ C 8.768 -3.556 0.265 1.00 . A A . 151 TYR CZ 1 1
19 51936 1 1 151 TYR H H 12.694 -4.118 -4.845 1.00 . A A . 151 TYR H 1 1
19 51937 1 1 151 TYR HA H 13.678 -4.655 -2.270 1.00 . A A . 151 TYR HA 1 1
19 51938 1 1 151 TYR HB2 H 12.737 -2.611 -2.132 1.00 . A A . 151 TYR HB2 1 1
19 51939 1 1 151 TYR HB3 H 11.624 -2.937 -3.447 1.00 . A A . 151 TYR HB3 1 1
19 51940 1 1 151 TYR HD1 H 12.067 -4.176 0.057 1.00 . A A . 151 TYR HD1 1 1
19 51941 1 1 151 TYR HD2 H 9.427 -2.643 -2.906 1.00 . A A . 151 TYR HD2 1 1
19 51942 1 1 151 TYR HE1 H 10.204 -4.317 1.654 1.00 . A A . 151 TYR HE1 1 1
19 51943 1 1 151 TYR HE2 H 7.560 -2.775 -1.322 1.00 . A A . 151 TYR HE2 1 1
19 51944 1 1 151 TYR HH H 7.960 -3.173 1.967 1.00 . A A . 151 TYR HH 1 1
19 51945 1 1 151 TYR N N 13.024 -4.792 -4.218 1.00 . A A . 151 TYR N 1 1
19 51946 1 1 151 TYR O O 12.238 -6.448 -1.290 1.00 . A A . 151 TYR O 1 1
19 51947 1 1 151 TYR OH O 7.724 -3.634 1.158 1.00 . A A . 151 TYR OH 1 1
19 51948 1 1 152 LEU C C 10.729 -8.546 -2.626 1.00 . A A . 152 LEU C 1 1
19 51949 1 1 152 LEU CA C 9.956 -7.234 -2.577 1.00 . A A . 152 LEU CA 1 1
19 51950 1 1 152 LEU CB C 8.686 -7.315 -3.423 1.00 . A A . 152 LEU CB 1 1
19 51951 1 1 152 LEU CD1 C 6.182 -7.536 -3.485 1.00 . A A . 152 LEU CD1 1 1
19 51952 1 1 152 LEU CD2 C 7.459 -8.389 -1.522 1.00 . A A . 152 LEU CD2 1 1
19 51953 1 1 152 LEU CG C 7.395 -7.321 -2.601 1.00 . A A . 152 LEU CG 1 1
19 51954 1 1 152 LEU H H 10.568 -5.600 -3.791 1.00 . A A . 152 LEU H 1 1
19 51955 1 1 152 LEU HA H 9.673 -7.047 -1.552 1.00 . A A . 152 LEU HA 1 1
19 51956 1 1 152 LEU HB2 H 8.665 -6.465 -4.092 1.00 . A A . 152 LEU HB2 1 1
19 51957 1 1 152 LEU HB3 H 8.719 -8.218 -4.011 1.00 . A A . 152 LEU HB3 1 1
19 51958 1 1 152 LEU HD11 H 6.434 -7.304 -4.509 1.00 . A A . 152 LEU HD11 1 1
19 51959 1 1 152 LEU HD12 H 5.384 -6.888 -3.152 1.00 . A A . 152 LEU HD12 1 1
19 51960 1 1 152 LEU HD13 H 5.862 -8.567 -3.414 1.00 . A A . 152 LEU HD13 1 1
19 51961 1 1 152 LEU HD21 H 7.700 -7.929 -0.577 1.00 . A A . 152 LEU HD21 1 1
19 51962 1 1 152 LEU HD22 H 8.218 -9.113 -1.774 1.00 . A A . 152 LEU HD22 1 1
19 51963 1 1 152 LEU HD23 H 6.501 -8.882 -1.447 1.00 . A A . 152 LEU HD23 1 1
19 51964 1 1 152 LEU HG H 7.284 -6.363 -2.115 1.00 . A A . 152 LEU HG 1 1
19 51965 1 1 152 LEU N N 10.804 -6.127 -2.993 1.00 . A A . 152 LEU N 1 1
19 51966 1 1 152 LEU O O 10.576 -9.405 -1.753 1.00 . A A . 152 LEU O 1 1
19 51967 1 1 153 GLU C C 13.229 -10.061 -2.479 1.00 . A A . 153 GLU C 1 1
19 51968 1 1 153 GLU CA C 12.413 -9.879 -3.755 1.00 . A A . 153 GLU CA 1 1
19 51969 1 1 153 GLU CB C 13.340 -9.771 -4.968 1.00 . A A . 153 GLU CB 1 1
19 51970 1 1 153 GLU CD C 15.440 -10.793 -5.927 1.00 . A A . 153 GLU CD 1 1
19 51971 1 1 153 GLU CG C 14.099 -11.052 -5.269 1.00 . A A . 153 GLU CG 1 1
19 51972 1 1 153 GLU H H 11.695 -7.958 -4.280 1.00 . A A . 153 GLU H 1 1
19 51973 1 1 153 GLU HA H 11.752 -10.727 -3.881 1.00 . A A . 153 GLU HA 1 1
19 51974 1 1 153 GLU HB2 H 12.749 -9.515 -5.835 1.00 . A A . 153 GLU HB2 1 1
19 51975 1 1 153 GLU HB3 H 14.058 -8.986 -4.787 1.00 . A A . 153 GLU HB3 1 1
19 51976 1 1 153 GLU HG2 H 14.267 -11.584 -4.344 1.00 . A A . 153 GLU HG2 1 1
19 51977 1 1 153 GLU HG3 H 13.502 -11.663 -5.930 1.00 . A A . 153 GLU HG3 1 1
19 51978 1 1 153 GLU N N 11.592 -8.683 -3.629 1.00 . A A . 153 GLU N 1 1
19 51979 1 1 153 GLU O O 13.410 -11.177 -1.991 1.00 . A A . 153 GLU O 1 1
19 51980 1 1 153 GLU OE1 O 16.393 -10.426 -5.208 1.00 . A A . 153 GLU OE1 1 1
19 51981 1 1 153 GLU OE2 O 15.537 -10.956 -7.162 1.00 . A A . 153 GLU OE2 1 1
19 51982 1 1 154 LYS C C 13.525 -9.190 0.493 1.00 . A A . 154 LYS C 1 1
19 51983 1 1 154 LYS CA C 14.459 -8.937 -0.689 1.00 . A A . 154 LYS CA 1 1
19 51984 1 1 154 LYS CB C 15.188 -7.599 -0.514 1.00 . A A . 154 LYS CB 1 1
19 51985 1 1 154 LYS CD C 14.696 -6.798 1.823 1.00 . A A . 154 LYS CD 1 1
19 51986 1 1 154 LYS CE C 14.983 -5.343 2.165 1.00 . A A . 154 LYS CE 1 1
19 51987 1 1 154 LYS CG C 15.748 -7.373 0.884 1.00 . A A . 154 LYS CG 1 1
19 51988 1 1 154 LYS H H 13.488 -8.080 -2.362 1.00 . A A . 154 LYS H 1 1
19 51989 1 1 154 LYS HA H 15.184 -9.736 -0.744 1.00 . A A . 154 LYS HA 1 1
19 51990 1 1 154 LYS HB2 H 16.008 -7.556 -1.216 1.00 . A A . 154 LYS HB2 1 1
19 51991 1 1 154 LYS HB3 H 14.498 -6.798 -0.735 1.00 . A A . 154 LYS HB3 1 1
19 51992 1 1 154 LYS HD2 H 13.729 -6.859 1.347 1.00 . A A . 154 LYS HD2 1 1
19 51993 1 1 154 LYS HD3 H 14.688 -7.376 2.735 1.00 . A A . 154 LYS HD3 1 1
19 51994 1 1 154 LYS HE2 H 15.711 -5.310 2.962 1.00 . A A . 154 LYS HE2 1 1
19 51995 1 1 154 LYS HE3 H 15.386 -4.854 1.290 1.00 . A A . 154 LYS HE3 1 1
19 51996 1 1 154 LYS HG2 H 16.090 -8.317 1.280 1.00 . A A . 154 LYS HG2 1 1
19 51997 1 1 154 LYS HG3 H 16.578 -6.685 0.821 1.00 . A A . 154 LYS HG3 1 1
19 51998 1 1 154 LYS HZ1 H 13.961 -4.030 3.435 1.00 . A A . 154 LYS HZ1 1 1
19 51999 1 1 154 LYS HZ2 H 13.008 -5.300 2.850 1.00 . A A . 154 LYS HZ2 1 1
19 52000 1 1 154 LYS HZ3 H 13.408 -4.008 1.834 1.00 . A A . 154 LYS HZ3 1 1
19 52001 1 1 154 LYS N N 13.691 -8.937 -1.930 1.00 . A A . 154 LYS N 1 1
19 52002 1 1 154 LYS NZ N 13.755 -4.620 2.602 1.00 . A A . 154 LYS NZ 1 1
19 52003 1 1 154 LYS O O 13.951 -9.646 1.554 1.00 . A A . 154 LYS O 1 1
19 52004 1 1 155 TYR C C 11.056 -10.570 1.601 1.00 . A A . 155 TYR C 1 1
19 52005 1 1 155 TYR CA C 11.227 -9.087 1.311 1.00 . A A . 155 TYR CA 1 1
19 52006 1 1 155 TYR CB C 9.901 -8.497 0.828 1.00 . A A . 155 TYR CB 1 1
19 52007 1 1 155 TYR CD1 C 9.201 -8.151 3.236 1.00 . A A . 155 TYR CD1 1 1
19 52008 1 1 155 TYR CD2 C 8.211 -6.783 1.555 1.00 . A A . 155 TYR CD2 1 1
19 52009 1 1 155 TYR CE1 C 8.449 -7.510 4.203 1.00 . A A . 155 TYR CE1 1 1
19 52010 1 1 155 TYR CE2 C 7.459 -6.138 2.511 1.00 . A A . 155 TYR CE2 1 1
19 52011 1 1 155 TYR CG C 9.093 -7.797 1.896 1.00 . A A . 155 TYR CG 1 1
19 52012 1 1 155 TYR CZ C 7.578 -6.505 3.835 1.00 . A A . 155 TYR CZ 1 1
19 52013 1 1 155 TYR H H 11.974 -8.538 -0.582 1.00 . A A . 155 TYR H 1 1
19 52014 1 1 155 TYR HA H 11.543 -8.579 2.209 1.00 . A A . 155 TYR HA 1 1
19 52015 1 1 155 TYR HB2 H 10.105 -7.778 0.052 1.00 . A A . 155 TYR HB2 1 1
19 52016 1 1 155 TYR HB3 H 9.293 -9.292 0.420 1.00 . A A . 155 TYR HB3 1 1
19 52017 1 1 155 TYR HD1 H 9.882 -8.939 3.519 1.00 . A A . 155 TYR HD1 1 1
19 52018 1 1 155 TYR HD2 H 8.119 -6.494 0.519 1.00 . A A . 155 TYR HD2 1 1
19 52019 1 1 155 TYR HE1 H 8.545 -7.797 5.238 1.00 . A A . 155 TYR HE1 1 1
19 52020 1 1 155 TYR HE2 H 6.775 -5.354 2.216 1.00 . A A . 155 TYR HE2 1 1
19 52021 1 1 155 TYR HH H 5.901 -6.078 4.671 1.00 . A A . 155 TYR HH 1 1
19 52022 1 1 155 TYR N N 12.244 -8.894 0.287 1.00 . A A . 155 TYR N 1 1
19 52023 1 1 155 TYR O O 10.796 -10.969 2.735 1.00 . A A . 155 TYR O 1 1
19 52024 1 1 155 TYR OH O 6.828 -5.864 4.794 1.00 . A A . 155 TYR OH 1 1
19 52025 1 1 156 ARG C C 12.468 -13.490 0.627 1.00 . A A . 156 ARG C 1 1
19 52026 1 1 156 ARG CA C 11.092 -12.829 0.698 1.00 . A A . 156 ARG CA 1 1
19 52027 1 1 156 ARG CB C 10.179 -13.391 -0.395 1.00 . A A . 156 ARG CB 1 1
19 52028 1 1 156 ARG CD C 9.607 -15.697 0.424 1.00 . A A . 156 ARG CD 1 1
19 52029 1 1 156 ARG CG C 9.082 -14.300 0.137 1.00 . A A . 156 ARG CG 1 1
19 52030 1 1 156 ARG CZ C 8.934 -17.622 1.809 1.00 . A A . 156 ARG CZ 1 1
19 52031 1 1 156 ARG H H 11.426 -10.998 -0.319 1.00 . A A . 156 ARG H 1 1
19 52032 1 1 156 ARG HA H 10.654 -13.036 1.664 1.00 . A A . 156 ARG HA 1 1
19 52033 1 1 156 ARG HB2 H 9.713 -12.568 -0.916 1.00 . A A . 156 ARG HB2 1 1
19 52034 1 1 156 ARG HB3 H 10.777 -13.957 -1.094 1.00 . A A . 156 ARG HB3 1 1
19 52035 1 1 156 ARG HD2 H 9.454 -16.312 -0.449 1.00 . A A . 156 ARG HD2 1 1
19 52036 1 1 156 ARG HD3 H 10.664 -15.634 0.638 1.00 . A A . 156 ARG HD3 1 1
19 52037 1 1 156 ARG HE H 8.444 -15.722 2.175 1.00 . A A . 156 ARG HE 1 1
19 52038 1 1 156 ARG HG2 H 8.691 -13.878 1.050 1.00 . A A . 156 ARG HG2 1 1
19 52039 1 1 156 ARG HG3 H 8.294 -14.365 -0.599 1.00 . A A . 156 ARG HG3 1 1
19 52040 1 1 156 ARG HH11 H 10.066 -18.100 0.203 1.00 . A A . 156 ARG HH11 1 1
19 52041 1 1 156 ARG HH12 H 9.580 -19.436 1.192 1.00 . A A . 156 ARG HH12 1 1
19 52042 1 1 156 ARG HH21 H 7.803 -17.477 3.478 1.00 . A A . 156 ARG HH21 1 1
19 52043 1 1 156 ARG HH22 H 8.295 -19.082 3.051 1.00 . A A . 156 ARG HH22 1 1
19 52044 1 1 156 ARG N N 11.216 -11.383 0.562 1.00 . A A . 156 ARG N 1 1
19 52045 1 1 156 ARG NE N 8.929 -16.313 1.562 1.00 . A A . 156 ARG NE 1 1
19 52046 1 1 156 ARG NH1 N 9.580 -18.454 1.001 1.00 . A A . 156 ARG NH1 1 1
19 52047 1 1 156 ARG NH2 N 8.292 -18.099 2.866 1.00 . A A . 156 ARG NH2 1 1
19 52048 1 1 156 ARG O O 12.911 -13.914 -0.440 1.00 . A A . 156 ARG O 1 1
19 52049 1 1 157 PRO C C 14.483 -15.686 1.634 1.00 . A A . 157 PRO C 1 1
19 52050 1 1 157 PRO CA C 14.503 -14.177 1.849 1.00 . A A . 157 PRO CA 1 1
19 52051 1 1 157 PRO CB C 14.965 -13.847 3.270 1.00 . A A . 157 PRO CB 1 1
19 52052 1 1 157 PRO CD C 12.709 -13.084 3.088 1.00 . A A . 157 PRO CD 1 1
19 52053 1 1 157 PRO CG C 13.706 -13.675 4.045 1.00 . A A . 157 PRO CG 1 1
19 52054 1 1 157 PRO HA H 15.178 -13.725 1.136 1.00 . A A . 157 PRO HA 1 1
19 52055 1 1 157 PRO HB2 H 15.560 -14.662 3.656 1.00 . A A . 157 PRO HB2 1 1
19 52056 1 1 157 PRO HB3 H 15.548 -12.940 3.261 1.00 . A A . 157 PRO HB3 1 1
19 52057 1 1 157 PRO HD2 H 11.715 -13.444 3.310 1.00 . A A . 157 PRO HD2 1 1
19 52058 1 1 157 PRO HD3 H 12.740 -12.006 3.128 1.00 . A A . 157 PRO HD3 1 1
19 52059 1 1 157 PRO HG2 H 13.360 -14.634 4.404 1.00 . A A . 157 PRO HG2 1 1
19 52060 1 1 157 PRO HG3 H 13.873 -13.003 4.873 1.00 . A A . 157 PRO HG3 1 1
19 52061 1 1 157 PRO N N 13.166 -13.575 1.774 1.00 . A A . 157 PRO N 1 1
19 52062 1 1 157 PRO O O 13.485 -16.352 1.911 1.00 . A A . 157 PRO O 1 1
19 52063 1 1 158 LYS C C 17.159 -18.101 1.142 1.00 . A A . 158 LYS C 1 1
19 52064 1 1 158 LYS CA C 15.724 -17.646 0.901 1.00 . A A . 158 LYS CA 1 1
19 52065 1 1 158 LYS CB C 15.303 -17.979 -0.532 1.00 . A A . 158 LYS CB 1 1
19 52066 1 1 158 LYS CD C 14.241 -19.622 -2.108 1.00 . A A . 158 LYS CD 1 1
19 52067 1 1 158 LYS CE C 12.900 -19.033 -2.514 1.00 . A A . 158 LYS CE 1 1
19 52068 1 1 158 LYS CG C 14.572 -19.306 -0.659 1.00 . A A . 158 LYS CG 1 1
19 52069 1 1 158 LYS H H 16.361 -15.638 0.955 1.00 . A A . 158 LYS H 1 1
19 52070 1 1 158 LYS HA H 15.073 -18.163 1.590 1.00 . A A . 158 LYS HA 1 1
19 52071 1 1 158 LYS HB2 H 14.652 -17.197 -0.893 1.00 . A A . 158 LYS HB2 1 1
19 52072 1 1 158 LYS HB3 H 16.185 -18.017 -1.154 1.00 . A A . 158 LYS HB3 1 1
19 52073 1 1 158 LYS HD2 H 15.011 -19.208 -2.742 1.00 . A A . 158 LYS HD2 1 1
19 52074 1 1 158 LYS HD3 H 14.206 -20.695 -2.234 1.00 . A A . 158 LYS HD3 1 1
19 52075 1 1 158 LYS HE2 H 12.515 -19.593 -3.354 1.00 . A A . 158 LYS HE2 1 1
19 52076 1 1 158 LYS HE3 H 12.217 -19.117 -1.682 1.00 . A A . 158 LYS HE3 1 1
19 52077 1 1 158 LYS HG2 H 15.200 -20.091 -0.264 1.00 . A A . 158 LYS HG2 1 1
19 52078 1 1 158 LYS HG3 H 13.654 -19.256 -0.091 1.00 . A A . 158 LYS HG3 1 1
19 52079 1 1 158 LYS HZ1 H 13.954 -17.417 -3.316 1.00 . A A . 158 LYS HZ1 1 1
19 52080 1 1 158 LYS HZ2 H 12.895 -16.993 -2.067 1.00 . A A . 158 LYS HZ2 1 1
19 52081 1 1 158 LYS HZ3 H 12.287 -17.358 -3.603 1.00 . A A . 158 LYS HZ3 1 1
19 52082 1 1 158 LYS N N 15.599 -16.219 1.147 1.00 . A A . 158 LYS N 1 1
19 52083 1 1 158 LYS NZ N 13.017 -17.600 -2.902 1.00 . A A . 158 LYS NZ 1 1
19 52084 1 1 158 LYS O O 18.098 -17.579 0.541 1.00 . A A . 158 LYS O 1 1
19 52085 1 1 159 GLN C C 19.227 -20.399 1.200 1.00 . A A . 159 GLN C 1 1
19 52086 1 1 159 GLN CA C 18.635 -19.602 2.363 1.00 . A A . 159 GLN CA 1 1
19 52087 1 1 159 GLN CB C 18.550 -20.484 3.611 1.00 . A A . 159 GLN CB 1 1
19 52088 1 1 159 GLN CD C 18.543 -20.492 6.137 1.00 . A A . 159 GLN CD 1 1
19 52089 1 1 159 GLN CG C 19.006 -19.783 4.880 1.00 . A A . 159 GLN CG 1 1
19 52090 1 1 159 GLN H H 16.528 -19.438 2.475 1.00 . A A . 159 GLN H 1 1
19 52091 1 1 159 GLN HA H 19.283 -18.764 2.571 1.00 . A A . 159 GLN HA 1 1
19 52092 1 1 159 GLN HB2 H 17.525 -20.797 3.747 1.00 . A A . 159 GLN HB2 1 1
19 52093 1 1 159 GLN HB3 H 19.168 -21.357 3.466 1.00 . A A . 159 GLN HB3 1 1
19 52094 1 1 159 GLN HE21 H 19.249 -19.013 7.262 1.00 . A A . 159 GLN HE21 1 1
19 52095 1 1 159 GLN HE22 H 18.500 -20.314 8.117 1.00 . A A . 159 GLN HE22 1 1
19 52096 1 1 159 GLN HG2 H 20.085 -19.742 4.885 1.00 . A A . 159 GLN HG2 1 1
19 52097 1 1 159 GLN HG3 H 18.609 -18.778 4.884 1.00 . A A . 159 GLN HG3 1 1
19 52098 1 1 159 GLN N N 17.317 -19.072 2.029 1.00 . A A . 159 GLN N 1 1
19 52099 1 1 159 GLN NE2 N 18.789 -19.878 7.288 1.00 . A A . 159 GLN NE2 1 1
19 52100 1 1 159 GLN O O 20.408 -20.748 1.217 1.00 . A A . 159 GLN O 1 1
19 52101 1 1 159 GLN OE1 O 17.972 -21.582 6.075 1.00 . A A . 159 GLN OE1 1 1
19 52102 1 1 160 ARG C C 20.020 -20.731 -1.662 1.00 . A A . 160 ARG C 1 1
19 52103 1 1 160 ARG CA C 18.861 -21.442 -0.969 1.00 . A A . 160 ARG CA 1 1
19 52104 1 1 160 ARG CB C 17.709 -21.643 -1.956 1.00 . A A . 160 ARG CB 1 1
19 52105 1 1 160 ARG CD C 16.319 -23.429 -3.049 1.00 . A A . 160 ARG CD 1 1
19 52106 1 1 160 ARG CG C 17.718 -23.006 -2.630 1.00 . A A . 160 ARG CG 1 1
19 52107 1 1 160 ARG CZ C 16.595 -24.041 -5.420 1.00 . A A . 160 ARG CZ 1 1
19 52108 1 1 160 ARG H H 17.475 -20.385 0.229 1.00 . A A . 160 ARG H 1 1
19 52109 1 1 160 ARG HA H 19.200 -22.407 -0.624 1.00 . A A . 160 ARG HA 1 1
19 52110 1 1 160 ARG HB2 H 16.774 -21.534 -1.426 1.00 . A A . 160 ARG HB2 1 1
19 52111 1 1 160 ARG HB3 H 17.770 -20.885 -2.722 1.00 . A A . 160 ARG HB3 1 1
19 52112 1 1 160 ARG HD2 H 16.186 -24.473 -2.807 1.00 . A A . 160 ARG HD2 1 1
19 52113 1 1 160 ARG HD3 H 15.598 -22.839 -2.501 1.00 . A A . 160 ARG HD3 1 1
19 52114 1 1 160 ARG HE H 15.545 -22.479 -4.756 1.00 . A A . 160 ARG HE 1 1
19 52115 1 1 160 ARG HG2 H 18.346 -22.958 -3.507 1.00 . A A . 160 ARG HG2 1 1
19 52116 1 1 160 ARG HG3 H 18.114 -23.736 -1.940 1.00 . A A . 160 ARG HG3 1 1
19 52117 1 1 160 ARG HH11 H 17.539 -25.272 -4.120 1.00 . A A . 160 ARG HH11 1 1
19 52118 1 1 160 ARG HH12 H 17.717 -25.680 -5.793 1.00 . A A . 160 ARG HH12 1 1
19 52119 1 1 160 ARG HH21 H 15.778 -23.015 -6.957 1.00 . A A . 160 ARG HH21 1 1
19 52120 1 1 160 ARG HH22 H 16.719 -24.400 -7.404 1.00 . A A . 160 ARG HH22 1 1
19 52121 1 1 160 ARG N N 18.407 -20.686 0.192 1.00 . A A . 160 ARG N 1 1
19 52122 1 1 160 ARG NE N 16.095 -23.241 -4.480 1.00 . A A . 160 ARG NE 1 1
19 52123 1 1 160 ARG NH1 N 17.345 -25.083 -5.083 1.00 . A A . 160 ARG NH1 1 1
19 52124 1 1 160 ARG NH2 N 16.343 -23.799 -6.699 1.00 . A A . 160 ARG NH2 1 1
19 52125 1 1 160 ARG O O 20.893 -21.373 -2.249 1.00 . A A . 160 ARG O 1 1
19 52126 1 1 161 LEU C C 22.272 -18.462 -1.271 1.00 . A A . 161 LEU C 1 1
19 52127 1 1 161 LEU CA C 21.078 -18.608 -2.209 1.00 . A A . 161 LEU CA 1 1
19 52128 1 1 161 LEU CB C 20.544 -17.226 -2.593 1.00 . A A . 161 LEU CB 1 1
19 52129 1 1 161 LEU CD1 C 18.094 -17.242 -3.124 1.00 . A A . 161 LEU CD1 1 1
19 52130 1 1 161 LEU CD2 C 19.683 -16.014 -4.612 1.00 . A A . 161 LEU CD2 1 1
19 52131 1 1 161 LEU CG C 19.497 -17.224 -3.708 1.00 . A A . 161 LEU CG 1 1
19 52132 1 1 161 LEU H H 19.302 -18.949 -1.107 1.00 . A A . 161 LEU H 1 1
19 52133 1 1 161 LEU HA H 21.398 -19.122 -3.103 1.00 . A A . 161 LEU HA 1 1
19 52134 1 1 161 LEU HB2 H 20.105 -16.777 -1.714 1.00 . A A . 161 LEU HB2 1 1
19 52135 1 1 161 LEU HB3 H 21.377 -16.618 -2.910 1.00 . A A . 161 LEU HB3 1 1
19 52136 1 1 161 LEU HD11 H 17.704 -16.235 -3.091 1.00 . A A . 161 LEU HD11 1 1
19 52137 1 1 161 LEU HD12 H 18.126 -17.648 -2.124 1.00 . A A . 161 LEU HD12 1 1
19 52138 1 1 161 LEU HD13 H 17.454 -17.856 -3.741 1.00 . A A . 161 LEU HD13 1 1
19 52139 1 1 161 LEU HD21 H 19.229 -15.148 -4.154 1.00 . A A . 161 LEU HD21 1 1
19 52140 1 1 161 LEU HD22 H 19.215 -16.202 -5.567 1.00 . A A . 161 LEU HD22 1 1
19 52141 1 1 161 LEU HD23 H 20.738 -15.833 -4.758 1.00 . A A . 161 LEU HD23 1 1
19 52142 1 1 161 LEU HG H 19.620 -18.114 -4.310 1.00 . A A . 161 LEU HG 1 1
19 52143 1 1 161 LEU N N 20.024 -19.404 -1.589 1.00 . A A . 161 LEU N 1 1
19 52144 1 1 161 LEU O O 23.422 -18.599 -1.689 1.00 . A A . 161 LEU O 1 1
19 52145 1 1 162 ARG C C 23.513 -19.367 1.521 1.00 . A A . 162 ARG C 1 1
19 52146 1 1 162 ARG CA C 23.043 -18.015 0.994 1.00 . A A . 162 ARG CA 1 1
19 52147 1 1 162 ARG CB C 22.543 -17.149 2.152 1.00 . A A . 162 ARG CB 1 1
19 52148 1 1 162 ARG CD C 23.839 -15.122 1.408 1.00 . A A . 162 ARG CD 1 1
19 52149 1 1 162 ARG CG C 22.480 -15.666 1.820 1.00 . A A . 162 ARG CG 1 1
19 52150 1 1 162 ARG CZ C 24.842 -14.156 3.444 1.00 . A A . 162 ARG CZ 1 1
19 52151 1 1 162 ARG H H 21.055 -18.083 0.270 1.00 . A A . 162 ARG H 1 1
19 52152 1 1 162 ARG HA H 23.875 -17.518 0.518 1.00 . A A . 162 ARG HA 1 1
19 52153 1 1 162 ARG HB2 H 21.552 -17.475 2.430 1.00 . A A . 162 ARG HB2 1 1
19 52154 1 1 162 ARG HB3 H 23.206 -17.278 2.995 1.00 . A A . 162 ARG HB3 1 1
19 52155 1 1 162 ARG HD2 H 24.569 -15.915 1.481 1.00 . A A . 162 ARG HD2 1 1
19 52156 1 1 162 ARG HD3 H 23.781 -14.783 0.384 1.00 . A A . 162 ARG HD3 1 1
19 52157 1 1 162 ARG HE H 24.108 -13.101 1.916 1.00 . A A . 162 ARG HE 1 1
19 52158 1 1 162 ARG HG2 H 21.784 -15.518 1.008 1.00 . A A . 162 ARG HG2 1 1
19 52159 1 1 162 ARG HG3 H 22.136 -15.128 2.692 1.00 . A A . 162 ARG HG3 1 1
19 52160 1 1 162 ARG HH11 H 24.804 -16.178 3.412 1.00 . A A . 162 ARG HH11 1 1
19 52161 1 1 162 ARG HH12 H 25.502 -15.472 4.830 1.00 . A A . 162 ARG HH12 1 1
19 52162 1 1 162 ARG HH21 H 25.027 -12.171 3.780 1.00 . A A . 162 ARG HH21 1 1
19 52163 1 1 162 ARG HH22 H 25.629 -13.199 5.040 1.00 . A A . 162 ARG HH22 1 1
19 52164 1 1 162 ARG N N 21.991 -18.181 -0.004 1.00 . A A . 162 ARG N 1 1
19 52165 1 1 162 ARG NE N 24.264 -14.008 2.253 1.00 . A A . 162 ARG NE 1 1
19 52166 1 1 162 ARG NH1 N 25.068 -15.369 3.935 1.00 . A A . 162 ARG NH1 1 1
19 52167 1 1 162 ARG NH2 N 25.195 -13.087 4.145 1.00 . A A . 162 ARG NH2 1 1
19 52168 1 1 162 ARG O O 24.579 -19.854 1.144 1.00 . A A . 162 ARG O 1 1
19 52169 1 1 163 PHE C C 22.912 -22.375 1.939 1.00 . A A . 163 PHE C 1 1
19 52170 1 1 163 PHE CA C 23.047 -21.263 2.974 1.00 . A A . 163 PHE CA 1 1
19 52171 1 1 163 PHE CB C 22.144 -21.557 4.173 1.00 . A A . 163 PHE CB 1 1
19 52172 1 1 163 PHE CD1 C 22.975 -19.582 5.479 1.00 . A A . 163 PHE CD1 1 1
19 52173 1 1 163 PHE CD2 C 22.692 -21.657 6.619 1.00 . A A . 163 PHE CD2 1 1
19 52174 1 1 163 PHE CE1 C 23.408 -18.993 6.652 1.00 . A A . 163 PHE CE1 1 1
19 52175 1 1 163 PHE CE2 C 23.124 -21.074 7.795 1.00 . A A . 163 PHE CE2 1 1
19 52176 1 1 163 PHE CG C 22.614 -20.919 5.450 1.00 . A A . 163 PHE CG 1 1
19 52177 1 1 163 PHE CZ C 23.481 -19.740 7.812 1.00 . A A . 163 PHE CZ 1 1
19 52178 1 1 163 PHE H H 21.875 -19.529 2.656 1.00 . A A . 163 PHE H 1 1
19 52179 1 1 163 PHE HA H 24.072 -21.221 3.308 1.00 . A A . 163 PHE HA 1 1
19 52180 1 1 163 PHE HB2 H 21.150 -21.190 3.965 1.00 . A A . 163 PHE HB2 1 1
19 52181 1 1 163 PHE HB3 H 22.102 -22.626 4.330 1.00 . A A . 163 PHE HB3 1 1
19 52182 1 1 163 PHE HD1 H 22.917 -18.997 4.573 1.00 . A A . 163 PHE HD1 1 1
19 52183 1 1 163 PHE HD2 H 22.413 -22.701 6.607 1.00 . A A . 163 PHE HD2 1 1
19 52184 1 1 163 PHE HE1 H 23.688 -17.950 6.662 1.00 . A A . 163 PHE HE1 1 1
19 52185 1 1 163 PHE HE2 H 23.180 -21.661 8.700 1.00 . A A . 163 PHE HE2 1 1
19 52186 1 1 163 PHE HZ H 23.819 -19.282 8.730 1.00 . A A . 163 PHE HZ 1 1
19 52187 1 1 163 PHE N N 22.712 -19.968 2.395 1.00 . A A . 163 PHE N 1 1
19 52188 1 1 163 PHE O O 22.473 -22.138 0.812 1.00 . A A . 163 PHE O 1 1
19 52189 1 1 164 LYS C C 23.621 -26.017 2.156 1.00 . A A . 164 LYS C 1 1
19 52190 1 1 164 LYS CA C 23.212 -24.737 1.433 1.00 . A A . 164 LYS CA 1 1
19 52191 1 1 164 LYS CB C 24.103 -24.520 0.209 1.00 . A A . 164 LYS CB 1 1
19 52192 1 1 164 LYS CD C 23.625 -26.450 -1.328 1.00 . A A . 164 LYS CD 1 1
19 52193 1 1 164 LYS CE C 22.428 -27.229 -0.806 1.00 . A A . 164 LYS CE 1 1
19 52194 1 1 164 LYS CG C 23.459 -24.956 -1.097 1.00 . A A . 164 LYS CG 1 1
19 52195 1 1 164 LYS H H 23.631 -23.713 3.238 1.00 . A A . 164 LYS H 1 1
19 52196 1 1 164 LYS HA H 22.186 -24.834 1.108 1.00 . A A . 164 LYS HA 1 1
19 52197 1 1 164 LYS HB2 H 24.342 -23.469 0.134 1.00 . A A . 164 LYS HB2 1 1
19 52198 1 1 164 LYS HB3 H 25.019 -25.079 0.338 1.00 . A A . 164 LYS HB3 1 1
19 52199 1 1 164 LYS HD2 H 23.725 -26.631 -2.388 1.00 . A A . 164 LYS HD2 1 1
19 52200 1 1 164 LYS HD3 H 24.514 -26.787 -0.817 1.00 . A A . 164 LYS HD3 1 1
19 52201 1 1 164 LYS HE2 H 22.679 -27.645 0.157 1.00 . A A . 164 LYS HE2 1 1
19 52202 1 1 164 LYS HE3 H 21.593 -26.553 -0.700 1.00 . A A . 164 LYS HE3 1 1
19 52203 1 1 164 LYS HG2 H 22.406 -24.722 -1.064 1.00 . A A . 164 LYS HG2 1 1
19 52204 1 1 164 LYS HG3 H 23.923 -24.421 -1.913 1.00 . A A . 164 LYS HG3 1 1
19 52205 1 1 164 LYS HZ1 H 21.491 -29.052 -1.209 1.00 . A A . 164 LYS HZ1 1 1
19 52206 1 1 164 LYS HZ2 H 22.891 -28.787 -2.120 1.00 . A A . 164 LYS HZ2 1 1
19 52207 1 1 164 LYS HZ3 H 21.463 -27.967 -2.506 1.00 . A A . 164 LYS HZ3 1 1
19 52208 1 1 164 LYS N N 23.291 -23.587 2.328 1.00 . A A . 164 LYS N 1 1
19 52209 1 1 164 LYS NZ N 22.041 -28.336 -1.725 1.00 . A A . 164 LYS NZ 1 1
19 52210 1 1 164 LYS O O 24.788 -26.201 2.501 1.00 . A A . 164 LYS O 1 1
19 52211 1 1 165 ASP C C 23.756 -29.088 2.196 1.00 . A A . 165 ASP C 1 1
19 52212 1 1 165 ASP CA C 22.909 -28.160 3.066 1.00 . A A . 165 ASP CA 1 1
19 52213 1 1 165 ASP CB C 21.589 -28.847 3.424 1.00 . A A . 165 ASP CB 1 1
19 52214 1 1 165 ASP CG C 20.758 -29.176 2.200 1.00 . A A . 165 ASP CG 1 1
19 52215 1 1 165 ASP H H 21.741 -26.693 2.085 1.00 . A A . 165 ASP H 1 1
19 52216 1 1 165 ASP HA H 23.447 -27.940 3.975 1.00 . A A . 165 ASP HA 1 1
19 52217 1 1 165 ASP HB2 H 21.801 -29.765 3.951 1.00 . A A . 165 ASP HB2 1 1
19 52218 1 1 165 ASP HB3 H 21.014 -28.193 4.064 1.00 . A A . 165 ASP HB3 1 1
19 52219 1 1 165 ASP N N 22.651 -26.898 2.383 1.00 . A A . 165 ASP N 1 1
19 52220 1 1 165 ASP O O 23.300 -29.558 1.153 1.00 . A A . 165 ASP O 1 1
19 52221 1 1 165 ASP OD1 O 20.855 -28.435 1.200 1.00 . A A . 165 ASP OD1 1 1
19 52222 1 1 165 ASP OD2 O 20.009 -30.174 2.243 1.00 . A A . 165 ASP OD2 1 1
19 52223 1 1 166 PRO C C 25.268 -31.595 1.538 1.00 . A A . 166 PRO C 1 1
19 52224 1 1 166 PRO CA C 25.908 -30.247 1.856 1.00 . A A . 166 PRO CA 1 1
19 52225 1 1 166 PRO CB C 27.101 -30.431 2.796 1.00 . A A . 166 PRO CB 1 1
19 52226 1 1 166 PRO CD C 25.640 -28.855 3.840 1.00 . A A . 166 PRO CD 1 1
19 52227 1 1 166 PRO CG C 27.086 -29.223 3.666 1.00 . A A . 166 PRO CG 1 1
19 52228 1 1 166 PRO HA H 26.236 -29.781 0.937 1.00 . A A . 166 PRO HA 1 1
19 52229 1 1 166 PRO HB2 H 26.973 -31.336 3.371 1.00 . A A . 166 PRO HB2 1 1
19 52230 1 1 166 PRO HB3 H 28.011 -30.489 2.219 1.00 . A A . 166 PRO HB3 1 1
19 52231 1 1 166 PRO HD2 H 25.230 -29.339 4.715 1.00 . A A . 166 PRO HD2 1 1
19 52232 1 1 166 PRO HD3 H 25.528 -27.784 3.912 1.00 . A A . 166 PRO HD3 1 1
19 52233 1 1 166 PRO HG2 H 27.533 -29.455 4.623 1.00 . A A . 166 PRO HG2 1 1
19 52234 1 1 166 PRO HG3 H 27.622 -28.418 3.187 1.00 . A A . 166 PRO HG3 1 1
19 52235 1 1 166 PRO N N 25.006 -29.369 2.610 1.00 . A A . 166 PRO N 1 1
19 52236 1 1 166 PRO O O 24.106 -31.835 1.866 1.00 . A A . 166 PRO O 1 1
19 52237 1 1 167 HIS C C 26.702 -34.754 0.280 1.00 . A A . 167 HIS C 1 1
19 52238 1 1 167 HIS CA C 25.542 -33.796 0.534 1.00 . A A . 167 HIS CA 1 1
19 52239 1 1 167 HIS CB C 24.650 -33.709 -0.706 1.00 . A A . 167 HIS CB 1 1
19 52240 1 1 167 HIS CD2 C 22.648 -35.187 -1.442 1.00 . A A . 167 HIS CD2 1 1
19 52241 1 1 167 HIS CE1 C 21.523 -35.161 0.441 1.00 . A A . 167 HIS CE1 1 1
19 52242 1 1 167 HIS CG C 23.350 -34.436 -0.559 1.00 . A A . 167 HIS CG 1 1
19 52243 1 1 167 HIS H H 26.952 -32.221 0.662 1.00 . A A . 167 HIS H 1 1
19 52244 1 1 167 HIS HA H 24.957 -34.168 1.362 1.00 . A A . 167 HIS HA 1 1
19 52245 1 1 167 HIS HB2 H 24.429 -32.672 -0.909 1.00 . A A . 167 HIS HB2 1 1
19 52246 1 1 167 HIS HB3 H 25.175 -34.132 -1.551 1.00 . A A . 167 HIS HB3 1 1
19 52247 1 1 167 HIS HD2 H 22.926 -35.400 -2.464 1.00 . A A . 167 HIS HD2 1 1
19 52248 1 1 167 HIS HE1 H 20.762 -35.339 1.186 1.00 . A A . 167 HIS HE1 1 1
19 52249 1 1 167 HIS HE2 H 20.860 -36.252 -1.160 1.00 . A A . 167 HIS HE2 1 1
19 52250 1 1 167 HIS N N 26.034 -32.471 0.896 1.00 . A A . 167 HIS N 1 1
19 52251 1 1 167 HIS ND1 N 22.617 -34.440 0.609 1.00 . A A . 167 HIS ND1 1 1
19 52252 1 1 167 HIS NE2 N 21.517 -35.625 -0.796 1.00 . A A . 167 HIS NE2 1 1
19 52253 1 1 167 HIS O O 26.698 -35.889 0.758 1.00 . A A . 167 HIS O 1 1
19 52254 1 1 168 THR C C 29.651 -35.435 0.464 1.00 . A A . 168 THR C 1 1
19 52255 1 1 168 THR CA C 28.856 -35.107 -0.795 1.00 . A A . 168 THR CA 1 1
19 52256 1 1 168 THR CB C 29.751 -34.383 -1.802 1.00 . A A . 168 THR CB 1 1
19 52257 1 1 168 THR CG2 C 30.068 -32.958 -1.405 1.00 . A A . 168 THR CG2 1 1
19 52258 1 1 168 THR H H 27.636 -33.378 -0.828 1.00 . A A . 168 THR H 1 1
19 52259 1 1 168 THR HA H 28.506 -36.028 -1.235 1.00 . A A . 168 THR HA 1 1
19 52260 1 1 168 THR HB H 29.251 -34.356 -2.759 1.00 . A A . 168 THR HB 1 1
19 52261 1 1 168 THR HG1 H 30.812 -36.001 -2.106 1.00 . A A . 168 THR HG1 1 1
19 52262 1 1 168 THR HG21 H 29.817 -32.293 -2.219 1.00 . A A . 168 THR HG21 1 1
19 52263 1 1 168 THR HG22 H 31.122 -32.871 -1.183 1.00 . A A . 168 THR HG22 1 1
19 52264 1 1 168 THR HG23 H 29.494 -32.691 -0.532 1.00 . A A . 168 THR HG23 1 1
19 52265 1 1 168 THR N N 27.690 -34.291 -0.476 1.00 . A A . 168 THR N 1 1
19 52266 1 1 168 THR O O 30.263 -36.499 0.566 1.00 . A A . 168 THR O 1 1
19 52267 1 1 168 THR OG1 O 30.981 -35.068 -1.963 1.00 . A A . 168 THR OG1 1 1
19 52268 1 1 169 HIS C C 29.390 -34.978 3.823 1.00 . A A . 169 HIS C 1 1
19 52269 1 1 169 HIS CA C 30.359 -34.705 2.676 1.00 . A A . 169 HIS CA 1 1
19 52270 1 1 169 HIS CB C 31.213 -33.474 2.991 1.00 . A A . 169 HIS CB 1 1
19 52271 1 1 169 HIS CD2 C 33.330 -34.686 3.874 1.00 . A A . 169 HIS CD2 1 1
19 52272 1 1 169 HIS CE1 C 34.835 -33.582 2.722 1.00 . A A . 169 HIS CE1 1 1
19 52273 1 1 169 HIS CG C 32.674 -33.776 3.116 1.00 . A A . 169 HIS CG 1 1
19 52274 1 1 169 HIS H H 29.134 -33.685 1.283 1.00 . A A . 169 HIS H 1 1
19 52275 1 1 169 HIS HA H 31.007 -35.560 2.558 1.00 . A A . 169 HIS HA 1 1
19 52276 1 1 169 HIS HB2 H 31.091 -32.748 2.200 1.00 . A A . 169 HIS HB2 1 1
19 52277 1 1 169 HIS HB3 H 30.881 -33.040 3.923 1.00 . A A . 169 HIS HB3 1 1
19 52278 1 1 169 HIS HD2 H 32.882 -35.393 4.559 1.00 . A A . 169 HIS HD2 1 1
19 52279 1 1 169 HIS HE1 H 35.779 -33.246 2.322 1.00 . A A . 169 HIS HE1 1 1
19 52280 1 1 169 HIS HE2 H 35.395 -35.012 4.077 1.00 . A A . 169 HIS HE2 1 1
19 52281 1 1 169 HIS N N 29.639 -34.513 1.423 1.00 . A A . 169 HIS N 1 1
19 52282 1 1 169 HIS ND1 N 33.646 -33.101 2.407 1.00 . A A . 169 HIS ND1 1 1
19 52283 1 1 169 HIS NE2 N 34.671 -34.545 3.611 1.00 . A A . 169 HIS NE2 1 1
19 52284 1 1 169 HIS O O 28.253 -34.508 3.813 1.00 . A A . 169 HIS O 1 1
19 52285 1 1 170 LYS C C 29.856 -36.097 7.242 1.00 . A A . 170 LYS C 1 1
19 52286 1 1 170 LYS CA C 29.023 -36.075 5.964 1.00 . A A . 170 LYS CA 1 1
19 52287 1 1 170 LYS CB C 28.349 -37.433 5.758 1.00 . A A . 170 LYS CB 1 1
19 52288 1 1 170 LYS CD C 26.084 -38.487 5.480 1.00 . A A . 170 LYS CD 1 1
19 52289 1 1 170 LYS CE C 26.301 -39.712 4.608 1.00 . A A . 170 LYS CE 1 1
19 52290 1 1 170 LYS CG C 26.997 -37.341 5.070 1.00 . A A . 170 LYS CG 1 1
19 52291 1 1 170 LYS H H 30.765 -36.085 4.761 1.00 . A A . 170 LYS H 1 1
19 52292 1 1 170 LYS HA H 28.262 -35.316 6.059 1.00 . A A . 170 LYS HA 1 1
19 52293 1 1 170 LYS HB2 H 28.994 -38.055 5.155 1.00 . A A . 170 LYS HB2 1 1
19 52294 1 1 170 LYS HB3 H 28.208 -37.902 6.720 1.00 . A A . 170 LYS HB3 1 1
19 52295 1 1 170 LYS HD2 H 26.291 -38.748 6.508 1.00 . A A . 170 LYS HD2 1 1
19 52296 1 1 170 LYS HD3 H 25.057 -38.166 5.388 1.00 . A A . 170 LYS HD3 1 1
19 52297 1 1 170 LYS HE2 H 25.345 -40.178 4.420 1.00 . A A . 170 LYS HE2 1 1
19 52298 1 1 170 LYS HE3 H 26.737 -39.398 3.670 1.00 . A A . 170 LYS HE3 1 1
19 52299 1 1 170 LYS HG2 H 26.528 -36.408 5.340 1.00 . A A . 170 LYS HG2 1 1
19 52300 1 1 170 LYS HG3 H 27.145 -37.377 4.000 1.00 . A A . 170 LYS HG3 1 1
19 52301 1 1 170 LYS HZ1 H 26.762 -41.080 6.118 1.00 . A A . 170 LYS HZ1 1 1
19 52302 1 1 170 LYS HZ2 H 28.106 -40.251 5.510 1.00 . A A . 170 LYS HZ2 1 1
19 52303 1 1 170 LYS HZ3 H 27.396 -41.490 4.603 1.00 . A A . 170 LYS HZ3 1 1
19 52304 1 1 170 LYS N N 29.849 -35.740 4.810 1.00 . A A . 170 LYS N 1 1
19 52305 1 1 170 LYS NZ N 27.205 -40.703 5.255 1.00 . A A . 170 LYS NZ 1 1
19 52306 1 1 170 LYS O O 31.067 -36.312 7.202 1.00 . A A . 170 LYS O 1 1
19 52307 1 1 171 THR C C 28.878 -36.035 10.807 1.00 . A A . 171 THR C 1 1
19 52308 1 1 171 THR CA C 29.878 -35.868 9.665 1.00 . A A . 171 THR CA 1 1
19 52309 1 1 171 THR CB C 30.664 -34.570 9.845 1.00 . A A . 171 THR CB 1 1
19 52310 1 1 171 THR CG2 C 32.090 -34.659 9.347 1.00 . A A . 171 THR CG2 1 1
19 52311 1 1 171 THR H H 28.232 -35.709 8.343 1.00 . A A . 171 THR H 1 1
19 52312 1 1 171 THR HA H 30.566 -36.700 9.681 1.00 . A A . 171 THR HA 1 1
19 52313 1 1 171 THR HB H 30.696 -34.323 10.898 1.00 . A A . 171 THR HB 1 1
19 52314 1 1 171 THR HG1 H 30.518 -32.690 9.316 1.00 . A A . 171 THR HG1 1 1
19 52315 1 1 171 THR HG21 H 32.531 -35.586 9.681 1.00 . A A . 171 THR HG21 1 1
19 52316 1 1 171 THR HG22 H 32.659 -33.828 9.737 1.00 . A A . 171 THR HG22 1 1
19 52317 1 1 171 THR HG23 H 32.097 -34.625 8.267 1.00 . A A . 171 THR HG23 1 1
19 52318 1 1 171 THR N N 29.198 -35.874 8.375 1.00 . A A . 171 THR N 1 1
19 52319 1 1 171 THR O O 27.712 -35.661 10.683 1.00 . A A . 171 THR O 1 1
19 52320 1 1 171 THR OG1 O 30.033 -33.503 9.158 1.00 . A A . 171 THR OG1 1 1
19 52321 1 1 172 ARG C C 28.717 -35.728 14.127 1.00 . A A . 172 ARG C 1 1
19 52322 1 1 172 ARG CA C 28.492 -36.814 13.080 1.00 . A A . 172 ARG CA 1 1
19 52323 1 1 172 ARG CB C 28.763 -38.191 13.688 1.00 . A A . 172 ARG CB 1 1
19 52324 1 1 172 ARG CD C 30.439 -39.242 15.239 1.00 . A A . 172 ARG CD 1 1
19 52325 1 1 172 ARG CG C 30.236 -38.460 13.951 1.00 . A A . 172 ARG CG 1 1
19 52326 1 1 172 ARG CZ C 30.876 -41.571 15.916 1.00 . A A . 172 ARG CZ 1 1
19 52327 1 1 172 ARG H H 30.285 -36.875 11.954 1.00 . A A . 172 ARG H 1 1
19 52328 1 1 172 ARG HA H 27.465 -36.772 12.750 1.00 . A A . 172 ARG HA 1 1
19 52329 1 1 172 ARG HB2 H 28.233 -38.267 14.626 1.00 . A A . 172 ARG HB2 1 1
19 52330 1 1 172 ARG HB3 H 28.396 -38.949 13.013 1.00 . A A . 172 ARG HB3 1 1
19 52331 1 1 172 ARG HD2 H 31.368 -38.929 15.693 1.00 . A A . 172 ARG HD2 1 1
19 52332 1 1 172 ARG HD3 H 29.620 -39.026 15.909 1.00 . A A . 172 ARG HD3 1 1
19 52333 1 1 172 ARG HE H 30.224 -41.006 14.116 1.00 . A A . 172 ARG HE 1 1
19 52334 1 1 172 ARG HG2 H 30.641 -39.031 13.128 1.00 . A A . 172 ARG HG2 1 1
19 52335 1 1 172 ARG HG3 H 30.757 -37.516 14.028 1.00 . A A . 172 ARG HG3 1 1
19 52336 1 1 172 ARG HH11 H 31.234 -40.198 17.358 1.00 . A A . 172 ARG HH11 1 1
19 52337 1 1 172 ARG HH12 H 31.533 -41.843 17.808 1.00 . A A . 172 ARG HH12 1 1
19 52338 1 1 172 ARG HH21 H 30.617 -43.170 14.707 1.00 . A A . 172 ARG HH21 1 1
19 52339 1 1 172 ARG HH22 H 31.184 -43.530 16.304 1.00 . A A . 172 ARG HH22 1 1
19 52340 1 1 172 ARG N N 29.345 -36.598 11.916 1.00 . A A . 172 ARG N 1 1
19 52341 1 1 172 ARG NE N 30.490 -40.683 15.002 1.00 . A A . 172 ARG NE 1 1
19 52342 1 1 172 ARG NH1 N 31.245 -41.171 17.127 1.00 . A A . 172 ARG NH1 1 1
19 52343 1 1 172 ARG NH2 N 30.894 -42.863 15.618 1.00 . A A . 172 ARG NH2 1 1
19 52344 1 1 172 ARG O O 29.887 -35.348 14.343 1.00 . A A . 172 ARG O 1 1
19 52345 1 1 172 ARG OXT O 27.721 -35.267 14.723 1.00 . A A . 172 ARG OXT 1 1
20 52346 1 1 1 GLY C C -5.129 2.848 -24.407 1.00 . A A . 1 GLY C 1 1
20 52347 1 1 1 GLY CA C -4.804 2.005 -23.189 1.00 . A A . 1 GLY CA 1 1
20 52348 1 1 1 GLY H1 H -5.457 0.122 -22.564 1.00 . A A . 1 GLY H1 1 1
20 52349 1 1 1 GLY H2 H -4.161 0.071 -23.648 1.00 . A A . 1 GLY H2 1 1
20 52350 1 1 1 GLY H3 H -5.717 0.426 -24.208 1.00 . A A . 1 GLY H3 1 1
20 52351 1 1 1 GLY HA2 H -5.414 2.337 -22.362 1.00 . A A . 1 GLY HA2 1 1
20 52352 1 1 1 GLY HA3 H -3.764 2.146 -22.934 1.00 . A A . 1 GLY HA3 1 1
20 52353 1 1 1 GLY N N -5.053 0.555 -23.418 1.00 . A A . 1 GLY N 1 1
20 52354 1 1 1 GLY O O -4.248 3.151 -25.212 1.00 . A A . 1 GLY O 1 1
20 52355 1 1 2 SER C C -6.944 5.509 -25.270 1.00 . A A . 2 SER C 1 1
20 52356 1 1 2 SER CA C -6.834 4.041 -25.669 1.00 . A A . 2 SER CA 1 1
20 52357 1 1 2 SER CB C -8.181 3.540 -26.192 1.00 . A A . 2 SER CB 1 1
20 52358 1 1 2 SER H H -7.049 2.955 -23.865 1.00 . A A . 2 SER H 1 1
20 52359 1 1 2 SER HA H -6.095 3.947 -26.451 1.00 . A A . 2 SER HA 1 1
20 52360 1 1 2 SER HB2 H -8.927 3.644 -25.419 1.00 . A A . 2 SER HB2 1 1
20 52361 1 1 2 SER HB3 H -8.469 4.124 -27.054 1.00 . A A . 2 SER HB3 1 1
20 52362 1 1 2 SER HG H -8.372 1.624 -25.832 1.00 . A A . 2 SER HG 1 1
20 52363 1 1 2 SER N N -6.395 3.228 -24.540 1.00 . A A . 2 SER N 1 1
20 52364 1 1 2 SER O O -7.002 5.839 -24.086 1.00 . A A . 2 SER O 1 1
20 52365 1 1 2 SER OG O -8.105 2.176 -26.570 1.00 . A A . 2 SER OG 1 1
20 52366 1 1 3 HIS C C -7.757 8.525 -27.194 1.00 . A A . 3 HIS C 1 1
20 52367 1 1 3 HIS CA C -7.080 7.820 -26.023 1.00 . A A . 3 HIS CA 1 1
20 52368 1 1 3 HIS CB C -5.694 8.420 -25.783 1.00 . A A . 3 HIS CB 1 1
20 52369 1 1 3 HIS CD2 C -6.297 9.595 -23.551 1.00 . A A . 3 HIS CD2 1 1
20 52370 1 1 3 HIS CE1 C -5.151 11.442 -23.841 1.00 . A A . 3 HIS CE1 1 1
20 52371 1 1 3 HIS CG C -5.681 9.507 -24.753 1.00 . A A . 3 HIS CG 1 1
20 52372 1 1 3 HIS H H -6.926 6.062 -27.192 1.00 . A A . 3 HIS H 1 1
20 52373 1 1 3 HIS HA H -7.681 7.961 -25.137 1.00 . A A . 3 HIS HA 1 1
20 52374 1 1 3 HIS HB2 H -5.024 7.641 -25.451 1.00 . A A . 3 HIS HB2 1 1
20 52375 1 1 3 HIS HB3 H -5.324 8.835 -26.710 1.00 . A A . 3 HIS HB3 1 1
20 52376 1 1 3 HIS HD2 H -6.941 8.851 -23.104 1.00 . A A . 3 HIS HD2 1 1
20 52377 1 1 3 HIS HE1 H -4.716 12.419 -23.683 1.00 . A A . 3 HIS HE1 1 1
20 52378 1 1 3 HIS HE2 H -6.177 11.110 -22.101 1.00 . A A . 3 HIS HE2 1 1
20 52379 1 1 3 HIS N N -6.976 6.387 -26.268 1.00 . A A . 3 HIS N 1 1
20 52380 1 1 3 HIS ND1 N -4.973 10.680 -24.905 1.00 . A A . 3 HIS ND1 1 1
20 52381 1 1 3 HIS NE2 N -5.951 10.808 -23.004 1.00 . A A . 3 HIS NE2 1 1
20 52382 1 1 3 HIS O O -7.261 8.495 -28.319 1.00 . A A . 3 HIS O 1 1
20 52383 1 1 4 MET C C -10.441 11.018 -27.346 1.00 . A A . 4 MET C 1 1
20 52384 1 1 4 MET CA C -9.638 9.871 -27.951 1.00 . A A . 4 MET CA 1 1
20 52385 1 1 4 MET CB C -10.572 8.909 -28.690 1.00 . A A . 4 MET CB 1 1
20 52386 1 1 4 MET CE C -10.200 10.813 -31.521 1.00 . A A . 4 MET CE 1 1
20 52387 1 1 4 MET CG C -10.045 8.472 -30.047 1.00 . A A . 4 MET CG 1 1
20 52388 1 1 4 MET H H -9.238 9.146 -26.002 1.00 . A A . 4 MET H 1 1
20 52389 1 1 4 MET HA H -8.926 10.277 -28.654 1.00 . A A . 4 MET HA 1 1
20 52390 1 1 4 MET HB2 H -10.716 8.028 -28.082 1.00 . A A . 4 MET HB2 1 1
20 52391 1 1 4 MET HB3 H -11.528 9.392 -28.836 1.00 . A A . 4 MET HB3 1 1
20 52392 1 1 4 MET HE1 H -9.502 10.933 -30.706 1.00 . A A . 4 MET HE1 1 1
20 52393 1 1 4 MET HE2 H -10.963 11.576 -31.456 1.00 . A A . 4 MET HE2 1 1
20 52394 1 1 4 MET HE3 H -9.676 10.907 -32.461 1.00 . A A . 4 MET HE3 1 1
20 52395 1 1 4 MET HG2 H -9.011 8.769 -30.129 1.00 . A A . 4 MET HG2 1 1
20 52396 1 1 4 MET HG3 H -10.114 7.395 -30.114 1.00 . A A . 4 MET HG3 1 1
20 52397 1 1 4 MET N N -8.893 9.158 -26.920 1.00 . A A . 4 MET N 1 1
20 52398 1 1 4 MET O O -10.423 12.139 -27.856 1.00 . A A . 4 MET O 1 1
20 52399 1 1 4 MET SD S -10.963 9.197 -31.420 1.00 . A A . 4 MET SD 1 1
20 52400 1 1 5 ALA C C -12.226 11.346 -24.134 1.00 . A A . 5 ALA C 1 1
20 52401 1 1 5 ALA CA C -11.954 11.739 -25.582 1.00 . A A . 5 ALA CA 1 1
20 52402 1 1 5 ALA CB C -13.263 11.950 -26.327 1.00 . A A . 5 ALA CB 1 1
20 52403 1 1 5 ALA H H -11.120 9.820 -25.897 1.00 . A A . 5 ALA H 1 1
20 52404 1 1 5 ALA HA H -11.406 12.670 -25.594 1.00 . A A . 5 ALA HA 1 1
20 52405 1 1 5 ALA HB1 H -14.040 12.209 -25.624 1.00 . A A . 5 ALA HB1 1 1
20 52406 1 1 5 ALA HB2 H -13.533 11.042 -26.844 1.00 . A A . 5 ALA HB2 1 1
20 52407 1 1 5 ALA HB3 H -13.145 12.750 -27.043 1.00 . A A . 5 ALA HB3 1 1
20 52408 1 1 5 ALA N N -11.145 10.731 -26.256 1.00 . A A . 5 ALA N 1 1
20 52409 1 1 5 ALA O O -12.997 10.425 -23.864 1.00 . A A . 5 ALA O 1 1
20 52410 1 1 6 ARG C C -13.202 12.017 -21.353 1.00 . A A . 6 ARG C 1 1
20 52411 1 1 6 ARG CA C -11.760 11.773 -21.783 1.00 . A A . 6 ARG CA 1 1
20 52412 1 1 6 ARG CB C -10.814 12.644 -20.954 1.00 . A A . 6 ARG CB 1 1
20 52413 1 1 6 ARG CD C -8.520 12.455 -19.942 1.00 . A A . 6 ARG CD 1 1
20 52414 1 1 6 ARG CG C -9.343 12.365 -21.218 1.00 . A A . 6 ARG CG 1 1
20 52415 1 1 6 ARG CZ C -6.151 12.219 -19.310 1.00 . A A . 6 ARG CZ 1 1
20 52416 1 1 6 ARG H H -10.985 12.771 -23.481 1.00 . A A . 6 ARG H 1 1
20 52417 1 1 6 ARG HA H -11.517 10.735 -21.616 1.00 . A A . 6 ARG HA 1 1
20 52418 1 1 6 ARG HB2 H -11.008 13.683 -21.181 1.00 . A A . 6 ARG HB2 1 1
20 52419 1 1 6 ARG HB3 H -11.009 12.471 -19.906 1.00 . A A . 6 ARG HB3 1 1
20 52420 1 1 6 ARG HD2 H -8.800 13.354 -19.411 1.00 . A A . 6 ARG HD2 1 1
20 52421 1 1 6 ARG HD3 H -8.738 11.594 -19.328 1.00 . A A . 6 ARG HD3 1 1
20 52422 1 1 6 ARG HE H -6.806 12.739 -21.122 1.00 . A A . 6 ARG HE 1 1
20 52423 1 1 6 ARG HG2 H -9.242 11.373 -21.629 1.00 . A A . 6 ARG HG2 1 1
20 52424 1 1 6 ARG HG3 H -8.971 13.091 -21.927 1.00 . A A . 6 ARG HG3 1 1
20 52425 1 1 6 ARG HH11 H -7.458 11.838 -17.815 1.00 . A A . 6 ARG HH11 1 1
20 52426 1 1 6 ARG HH12 H -5.786 11.678 -17.397 1.00 . A A . 6 ARG HH12 1 1
20 52427 1 1 6 ARG HH21 H -4.605 12.528 -20.575 1.00 . A A . 6 ARG HH21 1 1
20 52428 1 1 6 ARG HH22 H -4.165 12.069 -18.963 1.00 . A A . 6 ARG HH22 1 1
20 52429 1 1 6 ARG N N -11.587 12.049 -23.205 1.00 . A A . 6 ARG N 1 1
20 52430 1 1 6 ARG NE N -7.087 12.495 -20.216 1.00 . A A . 6 ARG NE 1 1
20 52431 1 1 6 ARG NH1 N -6.493 11.885 -18.072 1.00 . A A . 6 ARG NH1 1 1
20 52432 1 1 6 ARG NH2 N -4.869 12.277 -19.644 1.00 . A A . 6 ARG NH2 1 1
20 52433 1 1 6 ARG O O -13.834 12.983 -21.782 1.00 . A A . 6 ARG O 1 1
20 52434 1 1 7 MET C C -15.228 10.627 -18.632 1.00 . A A . 7 MET C 1 1
20 52435 1 1 7 MET CA C -15.087 11.253 -20.015 1.00 . A A . 7 MET CA 1 1
20 52436 1 1 7 MET CB C -16.059 10.587 -20.992 1.00 . A A . 7 MET CB 1 1
20 52437 1 1 7 MET CE C -18.569 11.415 -23.647 1.00 . A A . 7 MET CE 1 1
20 52438 1 1 7 MET CG C -17.372 11.336 -21.149 1.00 . A A . 7 MET CG 1 1
20 52439 1 1 7 MET H H -13.165 10.385 -20.198 1.00 . A A . 7 MET H 1 1
20 52440 1 1 7 MET HA H -15.324 12.305 -19.947 1.00 . A A . 7 MET HA 1 1
20 52441 1 1 7 MET HB2 H -15.588 10.522 -21.961 1.00 . A A . 7 MET HB2 1 1
20 52442 1 1 7 MET HB3 H -16.278 9.590 -20.640 1.00 . A A . 7 MET HB3 1 1
20 52443 1 1 7 MET HE1 H -19.559 11.840 -23.553 1.00 . A A . 7 MET HE1 1 1
20 52444 1 1 7 MET HE2 H -18.586 10.388 -23.315 1.00 . A A . 7 MET HE2 1 1
20 52445 1 1 7 MET HE3 H -18.257 11.454 -24.680 1.00 . A A . 7 MET HE3 1 1
20 52446 1 1 7 MET HG2 H -18.177 10.618 -21.193 1.00 . A A . 7 MET HG2 1 1
20 52447 1 1 7 MET HG3 H -17.510 11.976 -20.290 1.00 . A A . 7 MET HG3 1 1
20 52448 1 1 7 MET N N -13.718 11.135 -20.504 1.00 . A A . 7 MET N 1 1
20 52449 1 1 7 MET O O -15.806 11.225 -17.725 1.00 . A A . 7 MET O 1 1
20 52450 1 1 7 MET SD S -17.421 12.350 -22.640 1.00 . A A . 7 MET SD 1 1
20 52451 1 1 8 ASN C C -13.642 9.159 -16.273 1.00 . A A . 8 ASN C 1 1
20 52452 1 1 8 ASN CA C -14.762 8.710 -17.206 1.00 . A A . 8 ASN CA 1 1
20 52453 1 1 8 ASN CB C -14.676 7.201 -17.434 1.00 . A A . 8 ASN CB 1 1
20 52454 1 1 8 ASN CG C -15.933 6.639 -18.070 1.00 . A A . 8 ASN CG 1 1
20 52455 1 1 8 ASN H H -14.247 8.994 -19.239 1.00 . A A . 8 ASN H 1 1
20 52456 1 1 8 ASN HA H -15.711 8.943 -16.746 1.00 . A A . 8 ASN HA 1 1
20 52457 1 1 8 ASN HB2 H -13.841 6.987 -18.084 1.00 . A A . 8 ASN HB2 1 1
20 52458 1 1 8 ASN HB3 H -14.524 6.707 -16.485 1.00 . A A . 8 ASN HB3 1 1
20 52459 1 1 8 ASN HD21 H -15.486 7.525 -19.793 1.00 . A A . 8 ASN HD21 1 1
20 52460 1 1 8 ASN HD22 H -16.950 6.607 -19.778 1.00 . A A . 8 ASN HD22 1 1
20 52461 1 1 8 ASN N N -14.696 9.419 -18.479 1.00 . A A . 8 ASN N 1 1
20 52462 1 1 8 ASN ND2 N -16.144 6.956 -19.343 1.00 . A A . 8 ASN ND2 1 1
20 52463 1 1 8 ASN O O -12.760 9.924 -16.668 1.00 . A A . 8 ASN O 1 1
20 52464 1 1 8 ASN OD1 O -16.705 5.930 -17.426 1.00 . A A . 8 ASN OD1 1 1
20 52465 1 1 9 ARG C C -12.186 7.790 -13.297 1.00 . A A . 9 ARG C 1 1
20 52466 1 1 9 ARG CA C -12.669 9.030 -14.046 1.00 . A A . 9 ARG CA 1 1
20 52467 1 1 9 ARG CB C -13.227 10.053 -13.055 1.00 . A A . 9 ARG CB 1 1
20 52468 1 1 9 ARG CD C -14.896 11.930 -12.996 1.00 . A A . 9 ARG CD 1 1
20 52469 1 1 9 ARG CG C -13.689 11.345 -13.710 1.00 . A A . 9 ARG CG 1 1
20 52470 1 1 9 ARG CZ C -14.190 14.192 -12.323 1.00 . A A . 9 ARG CZ 1 1
20 52471 1 1 9 ARG H H -14.408 8.074 -14.780 1.00 . A A . 9 ARG H 1 1
20 52472 1 1 9 ARG HA H -11.832 9.469 -14.570 1.00 . A A . 9 ARG HA 1 1
20 52473 1 1 9 ARG HB2 H -14.069 9.616 -12.539 1.00 . A A . 9 ARG HB2 1 1
20 52474 1 1 9 ARG HB3 H -12.460 10.295 -12.335 1.00 . A A . 9 ARG HB3 1 1
20 52475 1 1 9 ARG HD2 H -15.794 11.533 -13.448 1.00 . A A . 9 ARG HD2 1 1
20 52476 1 1 9 ARG HD3 H -14.859 11.641 -11.956 1.00 . A A . 9 ARG HD3 1 1
20 52477 1 1 9 ARG HE H -15.535 13.789 -13.740 1.00 . A A . 9 ARG HE 1 1
20 52478 1 1 9 ARG HG2 H -12.882 12.062 -13.679 1.00 . A A . 9 ARG HG2 1 1
20 52479 1 1 9 ARG HG3 H -13.953 11.141 -14.738 1.00 . A A . 9 ARG HG3 1 1
20 52480 1 1 9 ARG HH11 H -13.284 12.695 -11.308 1.00 . A A . 9 ARG HH11 1 1
20 52481 1 1 9 ARG HH12 H -12.806 14.296 -10.853 1.00 . A A . 9 ARG HH12 1 1
20 52482 1 1 9 ARG HH21 H -14.906 15.895 -13.143 1.00 . A A . 9 ARG HH21 1 1
20 52483 1 1 9 ARG HH22 H -13.726 16.112 -11.894 1.00 . A A . 9 ARG HH22 1 1
20 52484 1 1 9 ARG N N -13.681 8.679 -15.035 1.00 . A A . 9 ARG N 1 1
20 52485 1 1 9 ARG NE N -14.930 13.388 -13.083 1.00 . A A . 9 ARG NE 1 1
20 52486 1 1 9 ARG NH1 N -13.359 13.686 -11.420 1.00 . A A . 9 ARG NH1 1 1
20 52487 1 1 9 ARG NH2 N -14.282 15.508 -12.465 1.00 . A A . 9 ARG NH2 1 1
20 52488 1 1 9 ARG O O -12.878 6.773 -13.251 1.00 . A A . 9 ARG O 1 1
20 52489 1 1 10 PRO C C -11.368 6.193 -10.893 1.00 . A A . 10 PRO C 1 1
20 52490 1 1 10 PRO CA C -10.410 6.736 -11.949 1.00 . A A . 10 PRO CA 1 1
20 52491 1 1 10 PRO CB C -9.173 7.344 -11.285 1.00 . A A . 10 PRO CB 1 1
20 52492 1 1 10 PRO CD C -10.093 9.033 -12.703 1.00 . A A . 10 PRO CD 1 1
20 52493 1 1 10 PRO CG C -8.801 8.492 -12.158 1.00 . A A . 10 PRO CG 1 1
20 52494 1 1 10 PRO HA H -10.112 5.934 -12.608 1.00 . A A . 10 PRO HA 1 1
20 52495 1 1 10 PRO HB2 H -9.422 7.670 -10.286 1.00 . A A . 10 PRO HB2 1 1
20 52496 1 1 10 PRO HB3 H -8.384 6.608 -11.244 1.00 . A A . 10 PRO HB3 1 1
20 52497 1 1 10 PRO HD2 H -10.477 9.812 -12.061 1.00 . A A . 10 PRO HD2 1 1
20 52498 1 1 10 PRO HD3 H -9.953 9.405 -13.708 1.00 . A A . 10 PRO HD3 1 1
20 52499 1 1 10 PRO HG2 H -8.294 9.247 -11.575 1.00 . A A . 10 PRO HG2 1 1
20 52500 1 1 10 PRO HG3 H -8.168 8.151 -12.963 1.00 . A A . 10 PRO HG3 1 1
20 52501 1 1 10 PRO N N -10.985 7.858 -12.698 1.00 . A A . 10 PRO N 1 1
20 52502 1 1 10 PRO O O -11.660 6.864 -9.904 1.00 . A A . 10 PRO O 1 1
20 52503 1 1 11 ALA C C -12.020 3.641 -9.050 1.00 . A A . 11 ALA C 1 1
20 52504 1 1 11 ALA CA C -12.774 4.341 -10.177 1.00 . A A . 11 ALA CA 1 1
20 52505 1 1 11 ALA CB C -13.669 3.351 -10.910 1.00 . A A . 11 ALA CB 1 1
20 52506 1 1 11 ALA H H -11.579 4.489 -11.918 1.00 . A A . 11 ALA H 1 1
20 52507 1 1 11 ALA HA H -13.401 5.112 -9.753 1.00 . A A . 11 ALA HA 1 1
20 52508 1 1 11 ALA HB1 H -14.249 2.791 -10.192 1.00 . A A . 11 ALA HB1 1 1
20 52509 1 1 11 ALA HB2 H -13.058 2.673 -11.487 1.00 . A A . 11 ALA HB2 1 1
20 52510 1 1 11 ALA HB3 H -14.333 3.889 -11.570 1.00 . A A . 11 ALA HB3 1 1
20 52511 1 1 11 ALA N N -11.851 4.975 -11.111 1.00 . A A . 11 ALA N 1 1
20 52512 1 1 11 ALA O O -10.857 3.269 -9.209 1.00 . A A . 11 ALA O 1 1
20 52513 1 1 12 PRO C C -11.853 1.298 -6.964 1.00 . A A . 12 PRO C 1 1
20 52514 1 1 12 PRO CA C -12.056 2.793 -6.736 1.00 . A A . 12 PRO CA 1 1
20 52515 1 1 12 PRO CB C -13.063 3.031 -5.609 1.00 . A A . 12 PRO CB 1 1
20 52516 1 1 12 PRO CD C -14.063 3.865 -7.616 1.00 . A A . 12 PRO CD 1 1
20 52517 1 1 12 PRO CG C -14.371 3.200 -6.302 1.00 . A A . 12 PRO CG 1 1
20 52518 1 1 12 PRO HA H -11.112 3.249 -6.481 1.00 . A A . 12 PRO HA 1 1
20 52519 1 1 12 PRO HB2 H -13.074 2.178 -4.946 1.00 . A A . 12 PRO HB2 1 1
20 52520 1 1 12 PRO HB3 H -12.791 3.919 -5.060 1.00 . A A . 12 PRO HB3 1 1
20 52521 1 1 12 PRO HD2 H -14.732 3.507 -8.385 1.00 . A A . 12 PRO HD2 1 1
20 52522 1 1 12 PRO HD3 H -14.134 4.938 -7.522 1.00 . A A . 12 PRO HD3 1 1
20 52523 1 1 12 PRO HG2 H -14.827 2.236 -6.467 1.00 . A A . 12 PRO HG2 1 1
20 52524 1 1 12 PRO HG3 H -15.022 3.827 -5.710 1.00 . A A . 12 PRO HG3 1 1
20 52525 1 1 12 PRO N N -12.674 3.452 -7.890 1.00 . A A . 12 PRO N 1 1
20 52526 1 1 12 PRO O O -12.463 0.710 -7.856 1.00 . A A . 12 PRO O 1 1
20 52527 1 1 13 VAL C C -10.494 -1.363 -4.901 1.00 . A A . 13 VAL C 1 1
20 52528 1 1 13 VAL CA C -10.717 -0.739 -6.272 1.00 . A A . 13 VAL CA 1 1
20 52529 1 1 13 VAL CB C -9.482 -1.002 -7.155 1.00 . A A . 13 VAL CB 1 1
20 52530 1 1 13 VAL CG1 C -9.310 -2.493 -7.407 1.00 . A A . 13 VAL CG1 1 1
20 52531 1 1 13 VAL CG2 C -9.593 -0.240 -8.467 1.00 . A A . 13 VAL CG2 1 1
20 52532 1 1 13 VAL H H -10.535 1.206 -5.455 1.00 . A A . 13 VAL H 1 1
20 52533 1 1 13 VAL HA H -11.574 -1.207 -6.736 1.00 . A A . 13 VAL HA 1 1
20 52534 1 1 13 VAL HB H -8.608 -0.647 -6.630 1.00 . A A . 13 VAL HB 1 1
20 52535 1 1 13 VAL HG11 H -9.887 -3.050 -6.684 1.00 . A A . 13 VAL HG11 1 1
20 52536 1 1 13 VAL HG12 H -8.267 -2.755 -7.315 1.00 . A A . 13 VAL HG12 1 1
20 52537 1 1 13 VAL HG13 H -9.655 -2.731 -8.403 1.00 . A A . 13 VAL HG13 1 1
20 52538 1 1 13 VAL HG21 H -8.693 -0.390 -9.047 1.00 . A A . 13 VAL HG21 1 1
20 52539 1 1 13 VAL HG22 H -9.719 0.813 -8.263 1.00 . A A . 13 VAL HG22 1 1
20 52540 1 1 13 VAL HG23 H -10.444 -0.604 -9.024 1.00 . A A . 13 VAL HG23 1 1
20 52541 1 1 13 VAL N N -10.993 0.687 -6.153 1.00 . A A . 13 VAL N 1 1
20 52542 1 1 13 VAL O O -9.673 -0.888 -4.120 1.00 . A A . 13 VAL O 1 1
20 52543 1 1 14 GLU C C -10.471 -4.479 -3.473 1.00 . A A . 14 GLU C 1 1
20 52544 1 1 14 GLU CA C -11.100 -3.098 -3.322 1.00 . A A . 14 GLU CA 1 1
20 52545 1 1 14 GLU CB C -12.469 -3.222 -2.651 1.00 . A A . 14 GLU CB 1 1
20 52546 1 1 14 GLU CD C -14.313 -4.943 -2.790 1.00 . A A . 14 GLU CD 1 1
20 52547 1 1 14 GLU CG C -13.519 -3.884 -3.528 1.00 . A A . 14 GLU CG 1 1
20 52548 1 1 14 GLU H H -11.873 -2.764 -5.264 1.00 . A A . 14 GLU H 1 1
20 52549 1 1 14 GLU HA H -10.461 -2.492 -2.698 1.00 . A A . 14 GLU HA 1 1
20 52550 1 1 14 GLU HB2 H -12.363 -3.807 -1.749 1.00 . A A . 14 GLU HB2 1 1
20 52551 1 1 14 GLU HB3 H -12.820 -2.234 -2.390 1.00 . A A . 14 GLU HB3 1 1
20 52552 1 1 14 GLU HG2 H -14.202 -3.126 -3.884 1.00 . A A . 14 GLU HG2 1 1
20 52553 1 1 14 GLU HG3 H -13.026 -4.345 -4.372 1.00 . A A . 14 GLU HG3 1 1
20 52554 1 1 14 GLU N N -11.229 -2.428 -4.608 1.00 . A A . 14 GLU N 1 1
20 52555 1 1 14 GLU O O -11.047 -5.370 -4.098 1.00 . A A . 14 GLU O 1 1
20 52556 1 1 14 GLU OE1 O -13.703 -5.935 -2.339 1.00 . A A . 14 GLU OE1 1 1
20 52557 1 1 14 GLU OE2 O -15.545 -4.781 -2.663 1.00 . A A . 14 GLU OE2 1 1
20 52558 1 1 15 VAL C C -8.634 -6.572 -1.539 1.00 . A A . 15 VAL C 1 1
20 52559 1 1 15 VAL CA C -8.600 -5.934 -2.920 1.00 . A A . 15 VAL CA 1 1
20 52560 1 1 15 VAL CB C -7.131 -5.781 -3.376 1.00 . A A . 15 VAL CB 1 1
20 52561 1 1 15 VAL CG1 C -6.699 -6.986 -4.196 1.00 . A A . 15 VAL CG1 1 1
20 52562 1 1 15 VAL CG2 C -6.935 -4.496 -4.170 1.00 . A A . 15 VAL CG2 1 1
20 52563 1 1 15 VAL H H -8.897 -3.910 -2.377 1.00 . A A . 15 VAL H 1 1
20 52564 1 1 15 VAL HA H -9.114 -6.576 -3.621 1.00 . A A . 15 VAL HA 1 1
20 52565 1 1 15 VAL HB H -6.505 -5.733 -2.496 1.00 . A A . 15 VAL HB 1 1
20 52566 1 1 15 VAL HG11 H -6.883 -6.795 -5.243 1.00 . A A . 15 VAL HG11 1 1
20 52567 1 1 15 VAL HG12 H -7.261 -7.854 -3.885 1.00 . A A . 15 VAL HG12 1 1
20 52568 1 1 15 VAL HG13 H -5.644 -7.167 -4.045 1.00 . A A . 15 VAL HG13 1 1
20 52569 1 1 15 VAL HG21 H -7.632 -4.473 -4.995 1.00 . A A . 15 VAL HG21 1 1
20 52570 1 1 15 VAL HG22 H -5.925 -4.459 -4.552 1.00 . A A . 15 VAL HG22 1 1
20 52571 1 1 15 VAL HG23 H -7.109 -3.645 -3.528 1.00 . A A . 15 VAL HG23 1 1
20 52572 1 1 15 VAL N N -9.297 -4.655 -2.876 1.00 . A A . 15 VAL N 1 1
20 52573 1 1 15 VAL O O -8.132 -5.999 -0.573 1.00 . A A . 15 VAL O 1 1
20 52574 1 1 16 SER C C -9.176 -9.920 -0.265 1.00 . A A . 16 SER C 1 1
20 52575 1 1 16 SER CA C -9.359 -8.413 -0.149 1.00 . A A . 16 SER CA 1 1
20 52576 1 1 16 SER CB C -10.718 -8.110 0.484 1.00 . A A . 16 SER CB 1 1
20 52577 1 1 16 SER H H -9.648 -8.153 -2.231 1.00 . A A . 16 SER H 1 1
20 52578 1 1 16 SER HA H -8.584 -8.021 0.493 1.00 . A A . 16 SER HA 1 1
20 52579 1 1 16 SER HB2 H -10.796 -8.625 1.429 1.00 . A A . 16 SER HB2 1 1
20 52580 1 1 16 SER HB3 H -10.807 -7.045 0.645 1.00 . A A . 16 SER HB3 1 1
20 52581 1 1 16 SER HG H -12.047 -9.422 -0.106 1.00 . A A . 16 SER HG 1 1
20 52582 1 1 16 SER N N -9.249 -7.742 -1.435 1.00 . A A . 16 SER N 1 1
20 52583 1 1 16 SER O O -9.646 -10.546 -1.215 1.00 . A A . 16 SER O 1 1
20 52584 1 1 16 SER OG O -11.777 -8.535 -0.355 1.00 . A A . 16 SER OG 1 1
20 52585 1 1 17 TYR C C -8.541 -12.426 2.210 1.00 . A A . 17 TYR C 1 1
20 52586 1 1 17 TYR CA C -8.297 -11.929 0.782 1.00 . A A . 17 TYR CA 1 1
20 52587 1 1 17 TYR CB C -6.897 -12.283 0.251 1.00 . A A . 17 TYR CB 1 1
20 52588 1 1 17 TYR CD1 C -5.295 -11.550 2.064 1.00 . A A . 17 TYR CD1 1 1
20 52589 1 1 17 TYR CD2 C -5.393 -13.867 1.511 1.00 . A A . 17 TYR CD2 1 1
20 52590 1 1 17 TYR CE1 C -4.324 -11.813 3.011 1.00 . A A . 17 TYR CE1 1 1
20 52591 1 1 17 TYR CE2 C -4.420 -14.138 2.453 1.00 . A A . 17 TYR CE2 1 1
20 52592 1 1 17 TYR CG C -5.846 -12.571 1.301 1.00 . A A . 17 TYR CG 1 1
20 52593 1 1 17 TYR CZ C -3.890 -13.109 3.200 1.00 . A A . 17 TYR CZ 1 1
20 52594 1 1 17 TYR H H -8.194 -9.937 1.471 1.00 . A A . 17 TYR H 1 1
20 52595 1 1 17 TYR HA H -9.037 -12.386 0.138 1.00 . A A . 17 TYR HA 1 1
20 52596 1 1 17 TYR HB2 H -6.975 -13.159 -0.373 1.00 . A A . 17 TYR HB2 1 1
20 52597 1 1 17 TYR HB3 H -6.540 -11.459 -0.351 1.00 . A A . 17 TYR HB3 1 1
20 52598 1 1 17 TYR HD1 H -5.639 -10.537 1.913 1.00 . A A . 17 TYR HD1 1 1
20 52599 1 1 17 TYR HD2 H -5.811 -14.671 0.925 1.00 . A A . 17 TYR HD2 1 1
20 52600 1 1 17 TYR HE1 H -3.907 -11.008 3.595 1.00 . A A . 17 TYR HE1 1 1
20 52601 1 1 17 TYR HE2 H -4.080 -15.153 2.602 1.00 . A A . 17 TYR HE2 1 1
20 52602 1 1 17 TYR HH H -2.153 -12.822 3.974 1.00 . A A . 17 TYR HH 1 1
20 52603 1 1 17 TYR N N -8.519 -10.495 0.732 1.00 . A A . 17 TYR N 1 1
20 52604 1 1 17 TYR O O -8.596 -11.627 3.143 1.00 . A A . 17 TYR O 1 1
20 52605 1 1 17 TYR OH O -2.921 -13.376 4.140 1.00 . A A . 17 TYR OH 1 1
20 52606 1 1 18 LYS C C -10.165 -13.535 4.381 1.00 . A A . 18 LYS C 1 1
20 52607 1 1 18 LYS CA C -9.043 -14.316 3.678 1.00 . A A . 18 LYS CA 1 1
20 52608 1 1 18 LYS CB C -7.790 -14.423 4.569 1.00 . A A . 18 LYS CB 1 1
20 52609 1 1 18 LYS CD C -5.817 -13.306 5.639 1.00 . A A . 18 LYS CD 1 1
20 52610 1 1 18 LYS CE C -5.347 -11.929 6.077 1.00 . A A . 18 LYS CE 1 1
20 52611 1 1 18 LYS CG C -6.865 -13.217 4.541 1.00 . A A . 18 LYS CG 1 1
20 52612 1 1 18 LYS H H -8.728 -14.312 1.580 1.00 . A A . 18 LYS H 1 1
20 52613 1 1 18 LYS HA H -9.410 -15.316 3.491 1.00 . A A . 18 LYS HA 1 1
20 52614 1 1 18 LYS HB2 H -8.109 -14.572 5.590 1.00 . A A . 18 LYS HB2 1 1
20 52615 1 1 18 LYS HB3 H -7.223 -15.289 4.257 1.00 . A A . 18 LYS HB3 1 1
20 52616 1 1 18 LYS HD2 H -6.245 -13.815 6.490 1.00 . A A . 18 LYS HD2 1 1
20 52617 1 1 18 LYS HD3 H -4.971 -13.866 5.272 1.00 . A A . 18 LYS HD3 1 1
20 52618 1 1 18 LYS HE2 H -4.337 -12.008 6.448 1.00 . A A . 18 LYS HE2 1 1
20 52619 1 1 18 LYS HE3 H -5.366 -11.267 5.223 1.00 . A A . 18 LYS HE3 1 1
20 52620 1 1 18 LYS HG2 H -6.371 -13.176 3.588 1.00 . A A . 18 LYS HG2 1 1
20 52621 1 1 18 LYS HG3 H -7.445 -12.321 4.686 1.00 . A A . 18 LYS HG3 1 1
20 52622 1 1 18 LYS HZ1 H -6.094 -11.906 8.028 1.00 . A A . 18 LYS HZ1 1 1
20 52623 1 1 18 LYS HZ2 H -7.209 -11.399 6.862 1.00 . A A . 18 LYS HZ2 1 1
20 52624 1 1 18 LYS HZ3 H -5.952 -10.371 7.330 1.00 . A A . 18 LYS HZ3 1 1
20 52625 1 1 18 LYS N N -8.743 -13.729 2.368 1.00 . A A . 18 LYS N 1 1
20 52626 1 1 18 LYS NZ N -6.211 -11.362 7.149 1.00 . A A . 18 LYS NZ 1 1
20 52627 1 1 18 LYS O O -11.339 -13.729 4.068 1.00 . A A . 18 LYS O 1 1
20 52628 1 1 19 HIS C C -10.560 -10.374 5.946 1.00 . A A . 19 HIS C 1 1
20 52629 1 1 19 HIS CA C -10.823 -11.881 6.048 1.00 . A A . 19 HIS CA 1 1
20 52630 1 1 19 HIS CB C -10.862 -12.304 7.518 1.00 . A A . 19 HIS CB 1 1
20 52631 1 1 19 HIS CD2 C -12.629 -14.194 7.724 1.00 . A A . 19 HIS CD2 1 1
20 52632 1 1 19 HIS CE1 C -14.158 -13.083 8.835 1.00 . A A . 19 HIS CE1 1 1
20 52633 1 1 19 HIS CG C -12.155 -12.940 7.923 1.00 . A A . 19 HIS CG 1 1
20 52634 1 1 19 HIS H H -8.877 -12.541 5.553 1.00 . A A . 19 HIS H 1 1
20 52635 1 1 19 HIS HA H -11.783 -12.093 5.601 1.00 . A A . 19 HIS HA 1 1
20 52636 1 1 19 HIS HB2 H -10.071 -13.016 7.702 1.00 . A A . 19 HIS HB2 1 1
20 52637 1 1 19 HIS HB3 H -10.708 -11.435 8.143 1.00 . A A . 19 HIS HB3 1 1
20 52638 1 1 19 HIS HD2 H -12.120 -14.996 7.209 1.00 . A A . 19 HIS HD2 1 1
20 52639 1 1 19 HIS HE1 H -15.070 -12.829 9.356 1.00 . A A . 19 HIS HE1 1 1
20 52640 1 1 19 HIS HE2 H -14.427 -15.060 8.377 1.00 . A A . 19 HIS HE2 1 1
20 52641 1 1 19 HIS N N -9.817 -12.660 5.329 1.00 . A A . 19 HIS N 1 1
20 52642 1 1 19 HIS ND1 N -13.139 -12.271 8.621 1.00 . A A . 19 HIS ND1 1 1
20 52643 1 1 19 HIS NE2 N -13.874 -14.255 8.300 1.00 . A A . 19 HIS NE2 1 1
20 52644 1 1 19 HIS O O -11.485 -9.570 6.066 1.00 . A A . 19 HIS O 1 1
20 52645 1 1 20 MET C C -9.381 -7.983 4.303 1.00 . A A . 20 MET C 1 1
20 52646 1 1 20 MET CA C -8.935 -8.581 5.634 1.00 . A A . 20 MET CA 1 1
20 52647 1 1 20 MET CB C -7.423 -8.417 5.795 1.00 . A A . 20 MET CB 1 1
20 52648 1 1 20 MET CE C -5.501 -6.595 4.031 1.00 . A A . 20 MET CE 1 1
20 52649 1 1 20 MET CG C -6.616 -9.047 4.670 1.00 . A A . 20 MET CG 1 1
20 52650 1 1 20 MET H H -8.604 -10.674 5.655 1.00 . A A . 20 MET H 1 1
20 52651 1 1 20 MET HA H -9.431 -8.054 6.434 1.00 . A A . 20 MET HA 1 1
20 52652 1 1 20 MET HB2 H -7.188 -7.363 5.830 1.00 . A A . 20 MET HB2 1 1
20 52653 1 1 20 MET HB3 H -7.120 -8.874 6.726 1.00 . A A . 20 MET HB3 1 1
20 52654 1 1 20 MET HE1 H -4.637 -6.354 3.430 1.00 . A A . 20 MET HE1 1 1
20 52655 1 1 20 MET HE2 H -5.181 -6.894 5.017 1.00 . A A . 20 MET HE2 1 1
20 52656 1 1 20 MET HE3 H -6.140 -5.728 4.105 1.00 . A A . 20 MET HE3 1 1
20 52657 1 1 20 MET HG2 H -5.642 -9.314 5.050 1.00 . A A . 20 MET HG2 1 1
20 52658 1 1 20 MET HG3 H -7.127 -9.938 4.335 1.00 . A A . 20 MET HG3 1 1
20 52659 1 1 20 MET N N -9.302 -9.994 5.736 1.00 . A A . 20 MET N 1 1
20 52660 1 1 20 MET O O -9.733 -8.707 3.372 1.00 . A A . 20 MET O 1 1
20 52661 1 1 20 MET SD S -6.402 -7.939 3.264 1.00 . A A . 20 MET SD 1 1
20 52662 1 1 21 ARG C C -8.902 -4.713 2.766 1.00 . A A . 21 ARG C 1 1
20 52663 1 1 21 ARG CA C -9.762 -5.954 3.002 1.00 . A A . 21 ARG CA 1 1
20 52664 1 1 21 ARG CB C -11.238 -5.552 3.082 1.00 . A A . 21 ARG CB 1 1
20 52665 1 1 21 ARG CD C -12.832 -6.861 4.521 1.00 . A A . 21 ARG CD 1 1
20 52666 1 1 21 ARG CG C -12.190 -6.736 3.148 1.00 . A A . 21 ARG CG 1 1
20 52667 1 1 21 ARG CZ C -14.829 -6.024 5.698 1.00 . A A . 21 ARG CZ 1 1
20 52668 1 1 21 ARG H H -9.071 -6.128 4.997 1.00 . A A . 21 ARG H 1 1
20 52669 1 1 21 ARG HA H -9.629 -6.632 2.174 1.00 . A A . 21 ARG HA 1 1
20 52670 1 1 21 ARG HB2 H -11.386 -4.947 3.965 1.00 . A A . 21 ARG HB2 1 1
20 52671 1 1 21 ARG HB3 H -11.485 -4.967 2.209 1.00 . A A . 21 ARG HB3 1 1
20 52672 1 1 21 ARG HD2 H -13.150 -7.883 4.663 1.00 . A A . 21 ARG HD2 1 1
20 52673 1 1 21 ARG HD3 H -12.100 -6.605 5.272 1.00 . A A . 21 ARG HD3 1 1
20 52674 1 1 21 ARG HE H -14.149 -5.323 3.958 1.00 . A A . 21 ARG HE 1 1
20 52675 1 1 21 ARG HG2 H -12.966 -6.602 2.411 1.00 . A A . 21 ARG HG2 1 1
20 52676 1 1 21 ARG HG3 H -11.639 -7.640 2.934 1.00 . A A . 21 ARG HG3 1 1
20 52677 1 1 21 ARG HH11 H -13.871 -7.535 6.642 1.00 . A A . 21 ARG HH11 1 1
20 52678 1 1 21 ARG HH12 H -15.277 -6.928 7.449 1.00 . A A . 21 ARG HH12 1 1
20 52679 1 1 21 ARG HH21 H -15.999 -4.523 5.018 1.00 . A A . 21 ARG HH21 1 1
20 52680 1 1 21 ARG HH22 H -16.487 -5.219 6.527 1.00 . A A . 21 ARG HH22 1 1
20 52681 1 1 21 ARG N N -9.362 -6.652 4.220 1.00 . A A . 21 ARG N 1 1
20 52682 1 1 21 ARG NE N -13.989 -5.980 4.665 1.00 . A A . 21 ARG NE 1 1
20 52683 1 1 21 ARG NH1 N -14.644 -6.902 6.676 1.00 . A A . 21 ARG NH1 1 1
20 52684 1 1 21 ARG NH2 N -15.855 -5.187 5.752 1.00 . A A . 21 ARG NH2 1 1
20 52685 1 1 21 ARG O O -8.320 -4.159 3.699 1.00 . A A . 21 ARG O 1 1
20 52686 1 1 22 PHE C C -8.834 -2.251 0.138 1.00 . A A . 22 PHE C 1 1
20 52687 1 1 22 PHE CA C -8.053 -3.106 1.131 1.00 . A A . 22 PHE CA 1 1
20 52688 1 1 22 PHE CB C -6.715 -3.528 0.514 1.00 . A A . 22 PHE CB 1 1
20 52689 1 1 22 PHE CD1 C -5.080 -1.979 1.621 1.00 . A A . 22 PHE CD1 1 1
20 52690 1 1 22 PHE CD2 C -4.861 -4.323 2.003 1.00 . A A . 22 PHE CD2 1 1
20 52691 1 1 22 PHE CE1 C -3.985 -1.743 2.432 1.00 . A A . 22 PHE CE1 1 1
20 52692 1 1 22 PHE CE2 C -3.766 -4.092 2.814 1.00 . A A . 22 PHE CE2 1 1
20 52693 1 1 22 PHE CG C -5.529 -3.271 1.399 1.00 . A A . 22 PHE CG 1 1
20 52694 1 1 22 PHE CZ C -3.328 -2.801 3.029 1.00 . A A . 22 PHE CZ 1 1
20 52695 1 1 22 PHE H H -9.324 -4.769 0.813 1.00 . A A . 22 PHE H 1 1
20 52696 1 1 22 PHE HA H -7.866 -2.526 2.023 1.00 . A A . 22 PHE HA 1 1
20 52697 1 1 22 PHE HB2 H -6.744 -4.585 0.304 1.00 . A A . 22 PHE HB2 1 1
20 52698 1 1 22 PHE HB3 H -6.565 -2.988 -0.409 1.00 . A A . 22 PHE HB3 1 1
20 52699 1 1 22 PHE HD1 H -5.593 -1.153 1.153 1.00 . A A . 22 PHE HD1 1 1
20 52700 1 1 22 PHE HD2 H -5.203 -5.333 1.834 1.00 . A A . 22 PHE HD2 1 1
20 52701 1 1 22 PHE HE1 H -3.643 -0.732 2.599 1.00 . A A . 22 PHE HE1 1 1
20 52702 1 1 22 PHE HE2 H -3.254 -4.920 3.281 1.00 . A A . 22 PHE HE2 1 1
20 52703 1 1 22 PHE HZ H -2.473 -2.618 3.663 1.00 . A A . 22 PHE HZ 1 1
20 52704 1 1 22 PHE N N -8.832 -4.283 1.509 1.00 . A A . 22 PHE N 1 1
20 52705 1 1 22 PHE O O -9.468 -2.776 -0.775 1.00 . A A . 22 PHE O 1 1
20 52706 1 1 23 LEU C C -8.531 0.855 -1.357 1.00 . A A . 23 LEU C 1 1
20 52707 1 1 23 LEU CA C -9.497 -0.023 -0.578 1.00 . A A . 23 LEU CA 1 1
20 52708 1 1 23 LEU CB C -10.464 0.873 0.201 1.00 . A A . 23 LEU CB 1 1
20 52709 1 1 23 LEU CD1 C -12.462 -0.380 -0.656 1.00 . A A . 23 LEU CD1 1 1
20 52710 1 1 23 LEU CD2 C -11.594 -0.813 1.658 1.00 . A A . 23 LEU CD2 1 1
20 52711 1 1 23 LEU CG C -11.798 0.230 0.571 1.00 . A A . 23 LEU CG 1 1
20 52712 1 1 23 LEU H H -8.265 -0.565 1.060 1.00 . A A . 23 LEU H 1 1
20 52713 1 1 23 LEU HA H -10.061 -0.620 -1.277 1.00 . A A . 23 LEU HA 1 1
20 52714 1 1 23 LEU HB2 H -9.978 1.188 1.110 1.00 . A A . 23 LEU HB2 1 1
20 52715 1 1 23 LEU HB3 H -10.670 1.748 -0.396 1.00 . A A . 23 LEU HB3 1 1
20 52716 1 1 23 LEU HD11 H -13.488 -0.044 -0.712 1.00 . A A . 23 LEU HD11 1 1
20 52717 1 1 23 LEU HD12 H -12.442 -1.458 -0.579 1.00 . A A . 23 LEU HD12 1 1
20 52718 1 1 23 LEU HD13 H -11.933 -0.072 -1.549 1.00 . A A . 23 LEU HD13 1 1
20 52719 1 1 23 LEU HD21 H -12.032 -1.748 1.345 1.00 . A A . 23 LEU HD21 1 1
20 52720 1 1 23 LEU HD22 H -12.069 -0.479 2.569 1.00 . A A . 23 LEU HD22 1 1
20 52721 1 1 23 LEU HD23 H -10.538 -0.951 1.834 1.00 . A A . 23 LEU HD23 1 1
20 52722 1 1 23 LEU HG H -12.459 0.992 0.959 1.00 . A A . 23 LEU HG 1 1
20 52723 1 1 23 LEU N N -8.786 -0.933 0.316 1.00 . A A . 23 LEU N 1 1
20 52724 1 1 23 LEU O O -7.589 1.412 -0.798 1.00 . A A . 23 LEU O 1 1
20 52725 1 1 24 ILE C C -8.834 2.949 -4.083 1.00 . A A . 24 ILE C 1 1
20 52726 1 1 24 ILE CA C -7.973 1.824 -3.510 1.00 . A A . 24 ILE CA 1 1
20 52727 1 1 24 ILE CB C -7.339 0.997 -4.659 1.00 . A A . 24 ILE CB 1 1
20 52728 1 1 24 ILE CD1 C -4.848 1.315 -4.199 1.00 . A A . 24 ILE CD1 1 1
20 52729 1 1 24 ILE CG1 C -6.024 0.361 -4.192 1.00 . A A . 24 ILE CG1 1 1
20 52730 1 1 24 ILE CG2 C -7.108 1.854 -5.899 1.00 . A A . 24 ILE CG2 1 1
20 52731 1 1 24 ILE H H -9.571 0.534 -3.027 1.00 . A A . 24 ILE H 1 1
20 52732 1 1 24 ILE HA H -7.180 2.251 -2.908 1.00 . A A . 24 ILE HA 1 1
20 52733 1 1 24 ILE HB H -8.028 0.213 -4.925 1.00 . A A . 24 ILE HB 1 1
20 52734 1 1 24 ILE HD11 H -4.729 1.734 -5.188 1.00 . A A . 24 ILE HD11 1 1
20 52735 1 1 24 ILE HD12 H -3.947 0.786 -3.923 1.00 . A A . 24 ILE HD12 1 1
20 52736 1 1 24 ILE HD13 H -5.028 2.111 -3.493 1.00 . A A . 24 ILE HD13 1 1
20 52737 1 1 24 ILE HG12 H -6.147 -0.003 -3.184 1.00 . A A . 24 ILE HG12 1 1
20 52738 1 1 24 ILE HG13 H -5.784 -0.467 -4.843 1.00 . A A . 24 ILE HG13 1 1
20 52739 1 1 24 ILE HG21 H -6.551 2.735 -5.625 1.00 . A A . 24 ILE HG21 1 1
20 52740 1 1 24 ILE HG22 H -8.060 2.146 -6.319 1.00 . A A . 24 ILE HG22 1 1
20 52741 1 1 24 ILE HG23 H -6.552 1.287 -6.630 1.00 . A A . 24 ILE HG23 1 1
20 52742 1 1 24 ILE N N -8.792 0.991 -2.648 1.00 . A A . 24 ILE N 1 1
20 52743 1 1 24 ILE O O -9.678 2.712 -4.945 1.00 . A A . 24 ILE O 1 1
20 52744 1 1 25 THR C C -8.524 6.491 -4.399 1.00 . A A . 25 THR C 1 1
20 52745 1 1 25 THR CA C -9.416 5.306 -4.045 1.00 . A A . 25 THR CA 1 1
20 52746 1 1 25 THR CB C -10.421 5.722 -2.970 1.00 . A A . 25 THR CB 1 1
20 52747 1 1 25 THR CG2 C -11.709 4.928 -3.015 1.00 . A A . 25 THR CG2 1 1
20 52748 1 1 25 THR H H -7.960 4.292 -2.891 1.00 . A A . 25 THR H 1 1
20 52749 1 1 25 THR HA H -9.956 5.003 -4.929 1.00 . A A . 25 THR HA 1 1
20 52750 1 1 25 THR HB H -10.671 6.764 -3.109 1.00 . A A . 25 THR HB 1 1
20 52751 1 1 25 THR HG1 H -9.579 6.419 -1.347 1.00 . A A . 25 THR HG1 1 1
20 52752 1 1 25 THR HG21 H -12.456 5.485 -3.562 1.00 . A A . 25 THR HG21 1 1
20 52753 1 1 25 THR HG22 H -12.057 4.751 -2.008 1.00 . A A . 25 THR HG22 1 1
20 52754 1 1 25 THR HG23 H -11.532 3.983 -3.507 1.00 . A A . 25 THR HG23 1 1
20 52755 1 1 25 THR N N -8.634 4.163 -3.587 1.00 . A A . 25 THR N 1 1
20 52756 1 1 25 THR O O -7.346 6.525 -4.055 1.00 . A A . 25 THR O 1 1
20 52757 1 1 25 THR OG1 O -9.865 5.566 -1.677 1.00 . A A . 25 THR OG1 1 1
20 52758 1 1 26 HIS C C -8.322 9.666 -4.340 1.00 . A A . 26 HIS C 1 1
20 52759 1 1 26 HIS CA C -8.403 8.670 -5.490 1.00 . A A . 26 HIS CA 1 1
20 52760 1 1 26 HIS CB C -9.067 9.318 -6.714 1.00 . A A . 26 HIS CB 1 1
20 52761 1 1 26 HIS CD2 C -11.499 8.434 -6.946 1.00 . A A . 26 HIS CD2 1 1
20 52762 1 1 26 HIS CE1 C -12.561 10.257 -6.346 1.00 . A A . 26 HIS CE1 1 1
20 52763 1 1 26 HIS CG C -10.564 9.371 -6.654 1.00 . A A . 26 HIS CG 1 1
20 52764 1 1 26 HIS H H -10.061 7.372 -5.310 1.00 . A A . 26 HIS H 1 1
20 52765 1 1 26 HIS HA H -7.399 8.378 -5.757 1.00 . A A . 26 HIS HA 1 1
20 52766 1 1 26 HIS HB2 H -8.708 10.331 -6.811 1.00 . A A . 26 HIS HB2 1 1
20 52767 1 1 26 HIS HB3 H -8.791 8.761 -7.596 1.00 . A A . 26 HIS HB3 1 1
20 52768 1 1 26 HIS HD2 H -11.311 7.422 -7.275 1.00 . A A . 26 HIS HD2 1 1
20 52769 1 1 26 HIS HE1 H -13.348 10.959 -6.113 1.00 . A A . 26 HIS HE1 1 1
20 52770 1 1 26 HIS HE2 H -13.593 8.599 -6.963 1.00 . A A . 26 HIS HE2 1 1
20 52771 1 1 26 HIS N N -9.114 7.465 -5.080 1.00 . A A . 26 HIS N 1 1
20 52772 1 1 26 HIS ND1 N -11.264 10.500 -6.282 1.00 . A A . 26 HIS ND1 1 1
20 52773 1 1 26 HIS NE2 N -12.730 9.011 -6.747 1.00 . A A . 26 HIS NE2 1 1
20 52774 1 1 26 HIS O O -9.172 9.669 -3.451 1.00 . A A . 26 HIS O 1 1
20 52775 1 1 27 ASN C C -8.248 12.459 -3.261 1.00 . A A . 27 ASN C 1 1
20 52776 1 1 27 ASN CA C -7.089 11.470 -3.279 1.00 . A A . 27 ASN CA 1 1
20 52777 1 1 27 ASN CB C -5.764 12.211 -3.475 1.00 . A A . 27 ASN CB 1 1
20 52778 1 1 27 ASN CG C -5.016 12.418 -2.173 1.00 . A A . 27 ASN CG 1 1
20 52779 1 1 27 ASN H H -6.624 10.435 -5.068 1.00 . A A . 27 ASN H 1 1
20 52780 1 1 27 ASN HA H -7.064 10.939 -2.339 1.00 . A A . 27 ASN HA 1 1
20 52781 1 1 27 ASN HB2 H -5.135 11.642 -4.141 1.00 . A A . 27 ASN HB2 1 1
20 52782 1 1 27 ASN HB3 H -5.961 13.179 -3.913 1.00 . A A . 27 ASN HB3 1 1
20 52783 1 1 27 ASN HD21 H -4.839 14.362 -2.556 1.00 . A A . 27 ASN HD21 1 1
20 52784 1 1 27 ASN HD22 H -4.139 13.823 -1.071 1.00 . A A . 27 ASN HD22 1 1
20 52785 1 1 27 ASN N N -7.282 10.493 -4.344 1.00 . A A . 27 ASN N 1 1
20 52786 1 1 27 ASN ND2 N -4.625 13.660 -1.906 1.00 . A A . 27 ASN ND2 1 1
20 52787 1 1 27 ASN O O -8.916 12.666 -4.275 1.00 . A A . 27 ASN O 1 1
20 52788 1 1 27 ASN OD1 O -4.792 11.475 -1.414 1.00 . A A . 27 ASN OD1 1 1
20 52789 1 1 28 PRO C C -9.612 15.145 -2.922 1.00 . A A . 28 PRO C 1 1
20 52790 1 1 28 PRO CA C -9.651 13.989 -1.935 1.00 . A A . 28 PRO CA 1 1
20 52791 1 1 28 PRO CB C -9.502 14.499 -0.501 1.00 . A A . 28 PRO CB 1 1
20 52792 1 1 28 PRO CD C -7.814 12.838 -0.822 1.00 . A A . 28 PRO CD 1 1
20 52793 1 1 28 PRO CG C -8.735 13.436 0.205 1.00 . A A . 28 PRO CG 1 1
20 52794 1 1 28 PRO HA H -10.591 13.479 -2.035 1.00 . A A . 28 PRO HA 1 1
20 52795 1 1 28 PRO HB2 H -8.971 15.436 -0.504 1.00 . A A . 28 PRO HB2 1 1
20 52796 1 1 28 PRO HB3 H -10.479 14.635 -0.063 1.00 . A A . 28 PRO HB3 1 1
20 52797 1 1 28 PRO HD2 H -6.866 13.356 -0.821 1.00 . A A . 28 PRO HD2 1 1
20 52798 1 1 28 PRO HD3 H -7.672 11.786 -0.635 1.00 . A A . 28 PRO HD3 1 1
20 52799 1 1 28 PRO HG2 H -8.165 13.869 1.014 1.00 . A A . 28 PRO HG2 1 1
20 52800 1 1 28 PRO HG3 H -9.412 12.684 0.583 1.00 . A A . 28 PRO HG3 1 1
20 52801 1 1 28 PRO N N -8.532 13.056 -2.091 1.00 . A A . 28 PRO N 1 1
20 52802 1 1 28 PRO O O -8.549 15.674 -3.245 1.00 . A A . 28 PRO O 1 1
20 52803 1 1 29 THR C C -11.316 17.906 -3.613 1.00 . A A . 29 THR C 1 1
20 52804 1 1 29 THR CA C -10.927 16.627 -4.340 1.00 . A A . 29 THR CA 1 1
20 52805 1 1 29 THR CB C -11.969 16.289 -5.407 1.00 . A A . 29 THR CB 1 1
20 52806 1 1 29 THR CG2 C -11.445 15.360 -6.482 1.00 . A A . 29 THR CG2 1 1
20 52807 1 1 29 THR H H -11.602 15.066 -3.089 1.00 . A A . 29 THR H 1 1
20 52808 1 1 29 THR HA H -9.969 16.771 -4.812 1.00 . A A . 29 THR HA 1 1
20 52809 1 1 29 THR HB H -12.287 17.203 -5.888 1.00 . A A . 29 THR HB 1 1
20 52810 1 1 29 THR HG1 H -13.777 15.542 -5.496 1.00 . A A . 29 THR HG1 1 1
20 52811 1 1 29 THR HG21 H -11.356 15.899 -7.412 1.00 . A A . 29 THR HG21 1 1
20 52812 1 1 29 THR HG22 H -12.129 14.533 -6.609 1.00 . A A . 29 THR HG22 1 1
20 52813 1 1 29 THR HG23 H -10.476 14.982 -6.191 1.00 . A A . 29 THR HG23 1 1
20 52814 1 1 29 THR N N -10.795 15.532 -3.392 1.00 . A A . 29 THR N 1 1
20 52815 1 1 29 THR O O -11.557 17.890 -2.410 1.00 . A A . 29 THR O 1 1
20 52816 1 1 29 THR OG1 O -13.104 15.674 -4.824 1.00 . A A . 29 THR OG1 1 1
20 52817 1 1 30 ASN C C -13.185 20.626 -3.877 1.00 . A A . 30 ASN C 1 1
20 52818 1 1 30 ASN CA C -11.699 20.295 -3.734 1.00 . A A . 30 ASN CA 1 1
20 52819 1 1 30 ASN CB C -10.860 21.411 -4.358 1.00 . A A . 30 ASN CB 1 1
20 52820 1 1 30 ASN CG C -10.621 22.560 -3.399 1.00 . A A . 30 ASN CG 1 1
20 52821 1 1 30 ASN H H -11.144 18.973 -5.293 1.00 . A A . 30 ASN H 1 1
20 52822 1 1 30 ASN HA H -11.463 20.233 -2.683 1.00 . A A . 30 ASN HA 1 1
20 52823 1 1 30 ASN HB2 H -9.902 21.008 -4.654 1.00 . A A . 30 ASN HB2 1 1
20 52824 1 1 30 ASN HB3 H -11.370 21.793 -5.230 1.00 . A A . 30 ASN HB3 1 1
20 52825 1 1 30 ASN HD21 H -8.951 23.050 -4.361 1.00 . A A . 30 ASN HD21 1 1
20 52826 1 1 30 ASN HD22 H -9.353 24.040 -3.004 1.00 . A A . 30 ASN HD22 1 1
20 52827 1 1 30 ASN N N -11.359 19.014 -4.338 1.00 . A A . 30 ASN N 1 1
20 52828 1 1 30 ASN ND2 N -9.532 23.290 -3.609 1.00 . A A . 30 ASN ND2 1 1
20 52829 1 1 30 ASN O O -13.671 21.564 -3.246 1.00 . A A . 30 ASN O 1 1
20 52830 1 1 30 ASN OD1 O -11.406 22.789 -2.479 1.00 . A A . 30 ASN OD1 1 1
20 52831 1 1 31 ALA C C -16.232 19.334 -3.999 1.00 . A A . 31 ALA C 1 1
20 52832 1 1 31 ALA CA C -15.325 20.161 -4.913 1.00 . A A . 31 ALA CA 1 1
20 52833 1 1 31 ALA CB C -15.701 19.928 -6.368 1.00 . A A . 31 ALA CB 1 1
20 52834 1 1 31 ALA H H -13.481 19.152 -5.211 1.00 . A A . 31 ALA H 1 1
20 52835 1 1 31 ALA HA H -15.485 21.208 -4.698 1.00 . A A . 31 ALA HA 1 1
20 52836 1 1 31 ALA HB1 H -15.116 20.579 -7.000 1.00 . A A . 31 ALA HB1 1 1
20 52837 1 1 31 ALA HB2 H -16.751 20.140 -6.507 1.00 . A A . 31 ALA HB2 1 1
20 52838 1 1 31 ALA HB3 H -15.504 18.899 -6.629 1.00 . A A . 31 ALA HB3 1 1
20 52839 1 1 31 ALA N N -13.906 19.882 -4.715 1.00 . A A . 31 ALA N 1 1
20 52840 1 1 31 ALA O O -17.305 19.799 -3.613 1.00 . A A . 31 ALA O 1 1
20 52841 1 1 32 THR C C -15.800 16.542 -1.719 1.00 . A A . 32 THR C 1 1
20 52842 1 1 32 THR CA C -16.634 17.288 -2.758 1.00 . A A . 32 THR CA 1 1
20 52843 1 1 32 THR CB C -17.441 16.285 -3.585 1.00 . A A . 32 THR CB 1 1
20 52844 1 1 32 THR CG2 C -18.280 16.937 -4.663 1.00 . A A . 32 THR CG2 1 1
20 52845 1 1 32 THR H H -14.951 17.787 -3.961 1.00 . A A . 32 THR H 1 1
20 52846 1 1 32 THR HA H -17.322 17.939 -2.241 1.00 . A A . 32 THR HA 1 1
20 52847 1 1 32 THR HB H -18.108 15.746 -2.927 1.00 . A A . 32 THR HB 1 1
20 52848 1 1 32 THR HG1 H -16.273 14.713 -3.564 1.00 . A A . 32 THR HG1 1 1
20 52849 1 1 32 THR HG21 H -17.788 16.826 -5.619 1.00 . A A . 32 THR HG21 1 1
20 52850 1 1 32 THR HG22 H -18.401 17.986 -4.440 1.00 . A A . 32 THR HG22 1 1
20 52851 1 1 32 THR HG23 H -19.250 16.462 -4.701 1.00 . A A . 32 THR HG23 1 1
20 52852 1 1 32 THR N N -15.814 18.121 -3.640 1.00 . A A . 32 THR N 1 1
20 52853 1 1 32 THR O O -15.384 15.406 -1.951 1.00 . A A . 32 THR O 1 1
20 52854 1 1 32 THR OG1 O -16.584 15.349 -4.213 1.00 . A A . 32 THR OG1 1 1
20 52855 1 1 33 LEU C C -15.713 15.537 1.290 1.00 . A A . 33 LEU C 1 1
20 52856 1 1 33 LEU CA C -14.835 16.519 0.511 1.00 . A A . 33 LEU CA 1 1
20 52857 1 1 33 LEU CB C -14.233 17.561 1.454 1.00 . A A . 33 LEU CB 1 1
20 52858 1 1 33 LEU CD1 C -12.204 16.224 2.086 1.00 . A A . 33 LEU CD1 1 1
20 52859 1 1 33 LEU CD2 C -12.113 17.780 0.144 1.00 . A A . 33 LEU CD2 1 1
20 52860 1 1 33 LEU CG C -12.704 17.545 1.521 1.00 . A A . 33 LEU CG 1 1
20 52861 1 1 33 LEU H H -15.962 18.054 -0.421 1.00 . A A . 33 LEU H 1 1
20 52862 1 1 33 LEU HA H -14.030 15.963 0.052 1.00 . A A . 33 LEU HA 1 1
20 52863 1 1 33 LEU HB2 H -14.550 18.541 1.126 1.00 . A A . 33 LEU HB2 1 1
20 52864 1 1 33 LEU HB3 H -14.617 17.388 2.448 1.00 . A A . 33 LEU HB3 1 1
20 52865 1 1 33 LEU HD11 H -12.245 15.466 1.316 1.00 . A A . 33 LEU HD11 1 1
20 52866 1 1 33 LEU HD12 H -12.826 15.929 2.917 1.00 . A A . 33 LEU HD12 1 1
20 52867 1 1 33 LEU HD13 H -11.183 16.341 2.422 1.00 . A A . 33 LEU HD13 1 1
20 52868 1 1 33 LEU HD21 H -12.095 16.847 -0.405 1.00 . A A . 33 LEU HD21 1 1
20 52869 1 1 33 LEU HD22 H -11.106 18.158 0.243 1.00 . A A . 33 LEU HD22 1 1
20 52870 1 1 33 LEU HD23 H -12.717 18.498 -0.390 1.00 . A A . 33 LEU HD23 1 1
20 52871 1 1 33 LEU HG H -12.368 18.338 2.173 1.00 . A A . 33 LEU HG 1 1
20 52872 1 1 33 LEU N N -15.587 17.160 -0.564 1.00 . A A . 33 LEU N 1 1
20 52873 1 1 33 LEU O O -15.344 14.381 1.496 1.00 . A A . 33 LEU O 1 1
20 52874 1 1 34 SER C C -18.224 13.951 1.805 1.00 . A A . 34 SER C 1 1
20 52875 1 1 34 SER CA C -17.808 15.232 2.524 1.00 . A A . 34 SER CA 1 1
20 52876 1 1 34 SER CB C -19.050 16.063 2.852 1.00 . A A . 34 SER CB 1 1
20 52877 1 1 34 SER H H -17.085 16.966 1.550 1.00 . A A . 34 SER H 1 1
20 52878 1 1 34 SER HA H -17.320 14.966 3.447 1.00 . A A . 34 SER HA 1 1
20 52879 1 1 34 SER HB2 H -19.225 16.772 2.057 1.00 . A A . 34 SER HB2 1 1
20 52880 1 1 34 SER HB3 H -19.904 15.408 2.945 1.00 . A A . 34 SER HB3 1 1
20 52881 1 1 34 SER HG H -19.713 17.184 4.315 1.00 . A A . 34 SER HG 1 1
20 52882 1 1 34 SER N N -16.867 16.030 1.739 1.00 . A A . 34 SER N 1 1
20 52883 1 1 34 SER O O -18.301 12.886 2.415 1.00 . A A . 34 SER O 1 1
20 52884 1 1 34 SER OG O -18.883 16.772 4.067 1.00 . A A . 34 SER OG 1 1
20 52885 1 1 35 THR C C -17.883 11.783 -0.210 1.00 . A A . 35 THR C 1 1
20 52886 1 1 35 THR CA C -18.932 12.892 -0.258 1.00 . A A . 35 THR CA 1 1
20 52887 1 1 35 THR CB C -19.197 13.292 -1.710 1.00 . A A . 35 THR CB 1 1
20 52888 1 1 35 THR CG2 C -20.145 12.355 -2.426 1.00 . A A . 35 THR CG2 1 1
20 52889 1 1 35 THR H H -18.445 14.928 0.077 1.00 . A A . 35 THR H 1 1
20 52890 1 1 35 THR HA H -19.848 12.522 0.175 1.00 . A A . 35 THR HA 1 1
20 52891 1 1 35 THR HB H -18.260 13.290 -2.250 1.00 . A A . 35 THR HB 1 1
20 52892 1 1 35 THR HG1 H -20.444 14.684 -1.126 1.00 . A A . 35 THR HG1 1 1
20 52893 1 1 35 THR HG21 H -21.142 12.484 -2.033 1.00 . A A . 35 THR HG21 1 1
20 52894 1 1 35 THR HG22 H -19.826 11.334 -2.272 1.00 . A A . 35 THR HG22 1 1
20 52895 1 1 35 THR HG23 H -20.142 12.578 -3.482 1.00 . A A . 35 THR HG23 1 1
20 52896 1 1 35 THR N N -18.509 14.054 0.516 1.00 . A A . 35 THR N 1 1
20 52897 1 1 35 THR O O -18.218 10.595 -0.170 1.00 . A A . 35 THR O 1 1
20 52898 1 1 35 THR OG1 O -19.747 14.595 -1.780 1.00 . A A . 35 THR OG1 1 1
20 52899 1 1 36 PHE C C -15.382 10.522 1.144 1.00 . A A . 36 PHE C 1 1
20 52900 1 1 36 PHE CA C -15.522 11.208 -0.210 1.00 . A A . 36 PHE CA 1 1
20 52901 1 1 36 PHE CB C -14.208 11.901 -0.565 1.00 . A A . 36 PHE CB 1 1
20 52902 1 1 36 PHE CD1 C -13.588 9.832 -1.865 1.00 . A A . 36 PHE CD1 1 1
20 52903 1 1 36 PHE CD2 C -12.414 11.858 -2.297 1.00 . A A . 36 PHE CD2 1 1
20 52904 1 1 36 PHE CE1 C -12.824 9.180 -2.811 1.00 . A A . 36 PHE CE1 1 1
20 52905 1 1 36 PHE CE2 C -11.645 11.212 -3.246 1.00 . A A . 36 PHE CE2 1 1
20 52906 1 1 36 PHE CG C -13.390 11.180 -1.598 1.00 . A A . 36 PHE CG 1 1
20 52907 1 1 36 PHE CZ C -11.851 9.870 -3.502 1.00 . A A . 36 PHE CZ 1 1
20 52908 1 1 36 PHE H H -16.408 13.130 -0.273 1.00 . A A . 36 PHE H 1 1
20 52909 1 1 36 PHE HA H -15.734 10.461 -0.956 1.00 . A A . 36 PHE HA 1 1
20 52910 1 1 36 PHE HB2 H -14.422 12.890 -0.945 1.00 . A A . 36 PHE HB2 1 1
20 52911 1 1 36 PHE HB3 H -13.607 11.993 0.329 1.00 . A A . 36 PHE HB3 1 1
20 52912 1 1 36 PHE HD1 H -14.350 9.292 -1.327 1.00 . A A . 36 PHE HD1 1 1
20 52913 1 1 36 PHE HD2 H -12.256 12.908 -2.095 1.00 . A A . 36 PHE HD2 1 1
20 52914 1 1 36 PHE HE1 H -12.987 8.131 -3.009 1.00 . A A . 36 PHE HE1 1 1
20 52915 1 1 36 PHE HE2 H -10.884 11.753 -3.783 1.00 . A A . 36 PHE HE2 1 1
20 52916 1 1 36 PHE HZ H -11.250 9.363 -4.243 1.00 . A A . 36 PHE HZ 1 1
20 52917 1 1 36 PHE N N -16.614 12.173 -0.229 1.00 . A A . 36 PHE N 1 1
20 52918 1 1 36 PHE O O -15.272 9.302 1.215 1.00 . A A . 36 PHE O 1 1
20 52919 1 1 37 ILE C C -16.325 9.699 3.809 1.00 . A A . 37 ILE C 1 1
20 52920 1 1 37 ILE CA C -15.248 10.741 3.551 1.00 . A A . 37 ILE CA 1 1
20 52921 1 1 37 ILE CB C -15.326 11.827 4.638 1.00 . A A . 37 ILE CB 1 1
20 52922 1 1 37 ILE CD1 C -16.769 13.716 5.539 1.00 . A A . 37 ILE CD1 1 1
20 52923 1 1 37 ILE CG1 C -16.505 12.767 4.391 1.00 . A A . 37 ILE CG1 1 1
20 52924 1 1 37 ILE CG2 C -14.021 12.608 4.705 1.00 . A A . 37 ILE CG2 1 1
20 52925 1 1 37 ILE H H -15.468 12.269 2.109 1.00 . A A . 37 ILE H 1 1
20 52926 1 1 37 ILE HA H -14.279 10.266 3.616 1.00 . A A . 37 ILE HA 1 1
20 52927 1 1 37 ILE HB H -15.470 11.334 5.579 1.00 . A A . 37 ILE HB 1 1
20 52928 1 1 37 ILE HD11 H -16.370 14.691 5.300 1.00 . A A . 37 ILE HD11 1 1
20 52929 1 1 37 ILE HD12 H -16.291 13.341 6.433 1.00 . A A . 37 ILE HD12 1 1
20 52930 1 1 37 ILE HD13 H -17.833 13.794 5.706 1.00 . A A . 37 ILE HD13 1 1
20 52931 1 1 37 ILE HG12 H -16.311 13.360 3.512 1.00 . A A . 37 ILE HG12 1 1
20 52932 1 1 37 ILE HG13 H -17.397 12.180 4.236 1.00 . A A . 37 ILE HG13 1 1
20 52933 1 1 37 ILE HG21 H -14.220 13.658 4.547 1.00 . A A . 37 ILE HG21 1 1
20 52934 1 1 37 ILE HG22 H -13.345 12.252 3.942 1.00 . A A . 37 ILE HG22 1 1
20 52935 1 1 37 ILE HG23 H -13.570 12.471 5.677 1.00 . A A . 37 ILE HG23 1 1
20 52936 1 1 37 ILE N N -15.382 11.302 2.217 1.00 . A A . 37 ILE N 1 1
20 52937 1 1 37 ILE O O -16.073 8.659 4.418 1.00 . A A . 37 ILE O 1 1
20 52938 1 1 38 GLU C C -18.420 7.761 2.792 1.00 . A A . 38 GLU C 1 1
20 52939 1 1 38 GLU CA C -18.658 9.094 3.502 1.00 . A A . 38 GLU CA 1 1
20 52940 1 1 38 GLU CB C -19.934 9.748 2.968 1.00 . A A . 38 GLU CB 1 1
20 52941 1 1 38 GLU CD C -21.943 11.197 3.468 1.00 . A A . 38 GLU CD 1 1
20 52942 1 1 38 GLU CG C -20.743 10.464 4.037 1.00 . A A . 38 GLU CG 1 1
20 52943 1 1 38 GLU H H -17.652 10.839 2.863 1.00 . A A . 38 GLU H 1 1
20 52944 1 1 38 GLU HA H -18.778 8.906 4.558 1.00 . A A . 38 GLU HA 1 1
20 52945 1 1 38 GLU HB2 H -19.665 10.467 2.208 1.00 . A A . 38 GLU HB2 1 1
20 52946 1 1 38 GLU HB3 H -20.559 8.986 2.525 1.00 . A A . 38 GLU HB3 1 1
20 52947 1 1 38 GLU HG2 H -21.092 9.737 4.753 1.00 . A A . 38 GLU HG2 1 1
20 52948 1 1 38 GLU HG3 H -20.104 11.180 4.534 1.00 . A A . 38 GLU HG3 1 1
20 52949 1 1 38 GLU N N -17.525 9.992 3.336 1.00 . A A . 38 GLU N 1 1
20 52950 1 1 38 GLU O O -18.573 6.700 3.393 1.00 . A A . 38 GLU O 1 1
20 52951 1 1 38 GLU OE1 O -22.630 10.624 2.596 1.00 . A A . 38 GLU OE1 1 1
20 52952 1 1 38 GLU OE2 O -22.194 12.344 3.894 1.00 . A A . 38 GLU OE2 1 1
20 52953 1 1 39 ASP C C -16.552 5.875 1.189 1.00 . A A . 39 ASP C 1 1
20 52954 1 1 39 ASP CA C -17.821 6.601 0.733 1.00 . A A . 39 ASP CA 1 1
20 52955 1 1 39 ASP CB C -17.715 6.940 -0.755 1.00 . A A . 39 ASP CB 1 1
20 52956 1 1 39 ASP CG C -19.050 6.837 -1.468 1.00 . A A . 39 ASP CG 1 1
20 52957 1 1 39 ASP H H -17.961 8.696 1.073 1.00 . A A . 39 ASP H 1 1
20 52958 1 1 39 ASP HA H -18.666 5.948 0.878 1.00 . A A . 39 ASP HA 1 1
20 52959 1 1 39 ASP HB2 H -17.349 7.950 -0.863 1.00 . A A . 39 ASP HB2 1 1
20 52960 1 1 39 ASP HB3 H -17.022 6.258 -1.226 1.00 . A A . 39 ASP HB3 1 1
20 52961 1 1 39 ASP N N -18.058 7.820 1.509 1.00 . A A . 39 ASP N 1 1
20 52962 1 1 39 ASP O O -16.573 4.667 1.458 1.00 . A A . 39 ASP O 1 1
20 52963 1 1 39 ASP OD1 O -19.911 7.713 -1.244 1.00 . A A . 39 ASP OD1 1 1
20 52964 1 1 39 ASP OD2 O -19.232 5.880 -2.250 1.00 . A A . 39 ASP OD2 1 1
20 52965 1 1 40 LEU C C -14.331 5.380 3.074 1.00 . A A . 40 LEU C 1 1
20 52966 1 1 40 LEU CA C -14.178 6.045 1.713 1.00 . A A . 40 LEU CA 1 1
20 52967 1 1 40 LEU CB C -13.092 7.124 1.770 1.00 . A A . 40 LEU CB 1 1
20 52968 1 1 40 LEU CD1 C -11.966 9.091 0.692 1.00 . A A . 40 LEU CD1 1 1
20 52969 1 1 40 LEU CD2 C -12.228 6.962 -0.582 1.00 . A A . 40 LEU CD2 1 1
20 52970 1 1 40 LEU CG C -12.852 7.877 0.459 1.00 . A A . 40 LEU CG 1 1
20 52971 1 1 40 LEU H H -15.496 7.569 1.065 1.00 . A A . 40 LEU H 1 1
20 52972 1 1 40 LEU HA H -13.893 5.294 0.990 1.00 . A A . 40 LEU HA 1 1
20 52973 1 1 40 LEU HB2 H -13.369 7.843 2.528 1.00 . A A . 40 LEU HB2 1 1
20 52974 1 1 40 LEU HB3 H -12.166 6.657 2.064 1.00 . A A . 40 LEU HB3 1 1
20 52975 1 1 40 LEU HD11 H -11.061 8.783 1.197 1.00 . A A . 40 LEU HD11 1 1
20 52976 1 1 40 LEU HD12 H -12.492 9.811 1.299 1.00 . A A . 40 LEU HD12 1 1
20 52977 1 1 40 LEU HD13 H -11.711 9.539 -0.259 1.00 . A A . 40 LEU HD13 1 1
20 52978 1 1 40 LEU HD21 H -11.547 6.277 -0.099 1.00 . A A . 40 LEU HD21 1 1
20 52979 1 1 40 LEU HD22 H -11.689 7.558 -1.305 1.00 . A A . 40 LEU HD22 1 1
20 52980 1 1 40 LEU HD23 H -13.006 6.404 -1.082 1.00 . A A . 40 LEU HD23 1 1
20 52981 1 1 40 LEU HG H -13.798 8.223 0.074 1.00 . A A . 40 LEU HG 1 1
20 52982 1 1 40 LEU N N -15.451 6.618 1.284 1.00 . A A . 40 LEU N 1 1
20 52983 1 1 40 LEU O O -13.848 4.269 3.296 1.00 . A A . 40 LEU O 1 1
20 52984 1 1 41 LYS C C -16.399 4.506 5.265 1.00 . A A . 41 LYS C 1 1
20 52985 1 1 41 LYS CA C -15.274 5.535 5.307 1.00 . A A . 41 LYS CA 1 1
20 52986 1 1 41 LYS CB C -15.633 6.667 6.271 1.00 . A A . 41 LYS CB 1 1
20 52987 1 1 41 LYS CD C -16.283 7.200 8.639 1.00 . A A . 41 LYS CD 1 1
20 52988 1 1 41 LYS CE C -16.215 6.746 10.089 1.00 . A A . 41 LYS CE 1 1
20 52989 1 1 41 LYS CG C -15.455 6.300 7.735 1.00 . A A . 41 LYS CG 1 1
20 52990 1 1 41 LYS H H -15.401 6.934 3.729 1.00 . A A . 41 LYS H 1 1
20 52991 1 1 41 LYS HA H -14.370 5.052 5.648 1.00 . A A . 41 LYS HA 1 1
20 52992 1 1 41 LYS HB2 H -15.005 7.519 6.057 1.00 . A A . 41 LYS HB2 1 1
20 52993 1 1 41 LYS HB3 H -16.666 6.944 6.114 1.00 . A A . 41 LYS HB3 1 1
20 52994 1 1 41 LYS HD2 H -15.906 8.208 8.571 1.00 . A A . 41 LYS HD2 1 1
20 52995 1 1 41 LYS HD3 H -17.313 7.174 8.311 1.00 . A A . 41 LYS HD3 1 1
20 52996 1 1 41 LYS HE2 H -17.197 6.842 10.528 1.00 . A A . 41 LYS HE2 1 1
20 52997 1 1 41 LYS HE3 H -15.910 5.711 10.115 1.00 . A A . 41 LYS HE3 1 1
20 52998 1 1 41 LYS HG2 H -15.767 5.276 7.880 1.00 . A A . 41 LYS HG2 1 1
20 52999 1 1 41 LYS HG3 H -14.413 6.402 7.998 1.00 . A A . 41 LYS HG3 1 1
20 53000 1 1 41 LYS HZ1 H -15.038 7.082 11.781 1.00 . A A . 41 LYS HZ1 1 1
20 53001 1 1 41 LYS HZ2 H -15.651 8.495 11.081 1.00 . A A . 41 LYS HZ2 1 1
20 53002 1 1 41 LYS HZ3 H -14.365 7.679 10.346 1.00 . A A . 41 LYS HZ3 1 1
20 53003 1 1 41 LYS N N -15.028 6.061 3.974 1.00 . A A . 41 LYS N 1 1
20 53004 1 1 41 LYS NZ N -15.249 7.557 10.880 1.00 . A A . 41 LYS NZ 1 1
20 53005 1 1 41 LYS O O -16.464 3.604 6.099 1.00 . A A . 41 LYS O 1 1
20 53006 1 1 42 LYS C C -17.946 2.294 4.069 1.00 . A A . 42 LYS C 1 1
20 53007 1 1 42 LYS CA C -18.413 3.743 4.118 1.00 . A A . 42 LYS CA 1 1
20 53008 1 1 42 LYS CB C -19.194 4.082 2.847 1.00 . A A . 42 LYS CB 1 1
20 53009 1 1 42 LYS CD C -21.573 4.202 2.041 1.00 . A A . 42 LYS CD 1 1
20 53010 1 1 42 LYS CE C -21.840 5.325 1.051 1.00 . A A . 42 LYS CE 1 1
20 53011 1 1 42 LYS CG C -20.587 4.630 3.116 1.00 . A A . 42 LYS CG 1 1
20 53012 1 1 42 LYS H H -17.179 5.393 3.649 1.00 . A A . 42 LYS H 1 1
20 53013 1 1 42 LYS HA H -19.063 3.867 4.971 1.00 . A A . 42 LYS HA 1 1
20 53014 1 1 42 LYS HB2 H -18.643 4.818 2.288 1.00 . A A . 42 LYS HB2 1 1
20 53015 1 1 42 LYS HB3 H -19.293 3.189 2.247 1.00 . A A . 42 LYS HB3 1 1
20 53016 1 1 42 LYS HD2 H -21.166 3.356 1.507 1.00 . A A . 42 LYS HD2 1 1
20 53017 1 1 42 LYS HD3 H -22.504 3.920 2.511 1.00 . A A . 42 LYS HD3 1 1
20 53018 1 1 42 LYS HE2 H -21.839 6.265 1.583 1.00 . A A . 42 LYS HE2 1 1
20 53019 1 1 42 LYS HE3 H -21.052 5.331 0.312 1.00 . A A . 42 LYS HE3 1 1
20 53020 1 1 42 LYS HG2 H -20.930 4.261 4.071 1.00 . A A . 42 LYS HG2 1 1
20 53021 1 1 42 LYS HG3 H -20.540 5.708 3.142 1.00 . A A . 42 LYS HG3 1 1
20 53022 1 1 42 LYS HZ1 H -23.929 5.325 1.032 1.00 . A A . 42 LYS HZ1 1 1
20 53023 1 1 42 LYS HZ2 H -23.234 4.197 -0.019 1.00 . A A . 42 LYS HZ2 1 1
20 53024 1 1 42 LYS HZ3 H -23.230 5.840 -0.420 1.00 . A A . 42 LYS HZ3 1 1
20 53025 1 1 42 LYS N N -17.287 4.653 4.282 1.00 . A A . 42 LYS N 1 1
20 53026 1 1 42 LYS NZ N -23.150 5.160 0.362 1.00 . A A . 42 LYS NZ 1 1
20 53027 1 1 42 LYS O O -18.548 1.421 4.693 1.00 . A A . 42 LYS O 1 1
20 53028 1 1 43 TYR C C -15.886 0.172 4.580 1.00 . A A . 43 TYR C 1 1
20 53029 1 1 43 TYR CA C -16.359 0.673 3.221 1.00 . A A . 43 TYR CA 1 1
20 53030 1 1 43 TYR CB C -15.211 0.600 2.221 1.00 . A A . 43 TYR CB 1 1
20 53031 1 1 43 TYR CD1 C -14.186 -1.650 2.712 1.00 . A A . 43 TYR CD1 1 1
20 53032 1 1 43 TYR CD2 C -15.186 -1.318 0.575 1.00 . A A . 43 TYR CD2 1 1
20 53033 1 1 43 TYR CE1 C -13.855 -2.945 2.362 1.00 . A A . 43 TYR CE1 1 1
20 53034 1 1 43 TYR CE2 C -14.859 -2.612 0.216 1.00 . A A . 43 TYR CE2 1 1
20 53035 1 1 43 TYR CG C -14.855 -0.816 1.827 1.00 . A A . 43 TYR CG 1 1
20 53036 1 1 43 TYR CZ C -14.194 -3.421 1.113 1.00 . A A . 43 TYR CZ 1 1
20 53037 1 1 43 TYR H H -16.421 2.765 2.835 1.00 . A A . 43 TYR H 1 1
20 53038 1 1 43 TYR HA H -17.166 0.041 2.879 1.00 . A A . 43 TYR HA 1 1
20 53039 1 1 43 TYR HB2 H -15.483 1.137 1.325 1.00 . A A . 43 TYR HB2 1 1
20 53040 1 1 43 TYR HB3 H -14.333 1.053 2.660 1.00 . A A . 43 TYR HB3 1 1
20 53041 1 1 43 TYR HD1 H -13.923 -1.274 3.688 1.00 . A A . 43 TYR HD1 1 1
20 53042 1 1 43 TYR HD2 H -15.706 -0.681 -0.125 1.00 . A A . 43 TYR HD2 1 1
20 53043 1 1 43 TYR HE1 H -13.330 -3.575 3.065 1.00 . A A . 43 TYR HE1 1 1
20 53044 1 1 43 TYR HE2 H -15.124 -2.984 -0.763 1.00 . A A . 43 TYR HE2 1 1
20 53045 1 1 43 TYR HH H -14.163 -5.315 1.444 1.00 . A A . 43 TYR HH 1 1
20 53046 1 1 43 TYR N N -16.871 2.033 3.324 1.00 . A A . 43 TYR N 1 1
20 53047 1 1 43 TYR O O -16.086 -0.991 4.926 1.00 . A A . 43 TYR O 1 1
20 53048 1 1 43 TYR OH O -13.866 -4.710 0.761 1.00 . A A . 43 TYR OH 1 1
20 53049 1 1 44 GLY C C -13.813 1.677 7.249 1.00 . A A . 44 GLY C 1 1
20 53050 1 1 44 GLY CA C -14.788 0.678 6.667 1.00 . A A . 44 GLY CA 1 1
20 53051 1 1 44 GLY H H -15.134 1.976 5.029 1.00 . A A . 44 GLY H 1 1
20 53052 1 1 44 GLY HA2 H -15.634 0.595 7.331 1.00 . A A . 44 GLY HA2 1 1
20 53053 1 1 44 GLY HA3 H -14.310 -0.274 6.600 1.00 . A A . 44 GLY HA3 1 1
20 53054 1 1 44 GLY N N -15.265 1.059 5.352 1.00 . A A . 44 GLY N 1 1
20 53055 1 1 44 GLY O O -13.524 2.702 6.631 1.00 . A A . 44 GLY O 1 1
20 53056 1 1 45 ALA C C -11.143 1.652 9.667 1.00 . A A . 45 ALA C 1 1
20 53057 1 1 45 ALA CA C -12.407 2.315 9.118 1.00 . A A . 45 ALA CA 1 1
20 53058 1 1 45 ALA CB C -13.141 3.016 10.230 1.00 . A A . 45 ALA CB 1 1
20 53059 1 1 45 ALA H H -13.607 0.579 8.912 1.00 . A A . 45 ALA H 1 1
20 53060 1 1 45 ALA HA H -12.117 3.057 8.394 1.00 . A A . 45 ALA HA 1 1
20 53061 1 1 45 ALA HB1 H -13.855 2.331 10.661 1.00 . A A . 45 ALA HB1 1 1
20 53062 1 1 45 ALA HB2 H -13.657 3.875 9.832 1.00 . A A . 45 ALA HB2 1 1
20 53063 1 1 45 ALA HB3 H -12.439 3.329 10.985 1.00 . A A . 45 ALA HB3 1 1
20 53064 1 1 45 ALA N N -13.326 1.399 8.456 1.00 . A A . 45 ALA N 1 1
20 53065 1 1 45 ALA O O -11.198 0.825 10.578 1.00 . A A . 45 ALA O 1 1
20 53066 1 1 46 THR C C -7.624 2.515 8.980 1.00 . A A . 46 THR C 1 1
20 53067 1 1 46 THR CA C -8.692 1.587 9.543 1.00 . A A . 46 THR CA 1 1
20 53068 1 1 46 THR CB C -8.436 0.129 9.161 1.00 . A A . 46 THR CB 1 1
20 53069 1 1 46 THR CG2 C -7.509 -0.578 10.126 1.00 . A A . 46 THR CG2 1 1
20 53070 1 1 46 THR H H -10.045 2.755 8.426 1.00 . A A . 46 THR H 1 1
20 53071 1 1 46 THR HA H -8.663 1.670 10.621 1.00 . A A . 46 THR HA 1 1
20 53072 1 1 46 THR HB H -7.985 0.092 8.180 1.00 . A A . 46 THR HB 1 1
20 53073 1 1 46 THR HG1 H -10.251 -0.196 8.506 1.00 . A A . 46 THR HG1 1 1
20 53074 1 1 46 THR HG21 H -6.763 -1.129 9.572 1.00 . A A . 46 THR HG21 1 1
20 53075 1 1 46 THR HG22 H -8.079 -1.260 10.739 1.00 . A A . 46 THR HG22 1 1
20 53076 1 1 46 THR HG23 H -7.022 0.150 10.759 1.00 . A A . 46 THR HG23 1 1
20 53077 1 1 46 THR N N -10.005 2.066 9.123 1.00 . A A . 46 THR N 1 1
20 53078 1 1 46 THR O O -7.945 3.593 8.480 1.00 . A A . 46 THR O 1 1
20 53079 1 1 46 THR OG1 O -9.649 -0.597 9.135 1.00 . A A . 46 THR OG1 1 1
20 53080 1 1 47 THR C C -5.410 3.145 7.055 1.00 . A A . 47 THR C 1 1
20 53081 1 1 47 THR CA C -5.291 2.966 8.568 1.00 . A A . 47 THR CA 1 1
20 53082 1 1 47 THR CB C -3.930 2.360 8.916 1.00 . A A . 47 THR CB 1 1
20 53083 1 1 47 THR CG2 C -3.725 0.979 8.334 1.00 . A A . 47 THR CG2 1 1
20 53084 1 1 47 THR H H -6.146 1.263 9.483 1.00 . A A . 47 THR H 1 1
20 53085 1 1 47 THR HA H -5.378 3.928 9.044 1.00 . A A . 47 THR HA 1 1
20 53086 1 1 47 THR HB H -3.847 2.282 9.990 1.00 . A A . 47 THR HB 1 1
20 53087 1 1 47 THR HG1 H -3.009 4.082 8.766 1.00 . A A . 47 THR HG1 1 1
20 53088 1 1 47 THR HG21 H -2.834 0.539 8.757 1.00 . A A . 47 THR HG21 1 1
20 53089 1 1 47 THR HG22 H -3.614 1.053 7.261 1.00 . A A . 47 THR HG22 1 1
20 53090 1 1 47 THR HG23 H -4.578 0.359 8.565 1.00 . A A . 47 THR HG23 1 1
20 53091 1 1 47 THR N N -6.362 2.122 9.068 1.00 . A A . 47 THR N 1 1
20 53092 1 1 47 THR O O -6.003 2.321 6.348 1.00 . A A . 47 THR O 1 1
20 53093 1 1 47 THR OG1 O -2.879 3.186 8.447 1.00 . A A . 47 THR OG1 1 1
20 53094 1 1 48 VAL C C -3.597 5.056 4.630 1.00 . A A . 48 VAL C 1 1
20 53095 1 1 48 VAL CA C -4.943 4.584 5.157 1.00 . A A . 48 VAL CA 1 1
20 53096 1 1 48 VAL CB C -5.989 5.691 4.909 1.00 . A A . 48 VAL CB 1 1
20 53097 1 1 48 VAL CG1 C -6.080 6.046 3.429 1.00 . A A . 48 VAL CG1 1 1
20 53098 1 1 48 VAL CG2 C -7.346 5.272 5.452 1.00 . A A . 48 VAL CG2 1 1
20 53099 1 1 48 VAL H H -4.445 4.888 7.186 1.00 . A A . 48 VAL H 1 1
20 53100 1 1 48 VAL HA H -5.247 3.700 4.618 1.00 . A A . 48 VAL HA 1 1
20 53101 1 1 48 VAL HB H -5.675 6.575 5.443 1.00 . A A . 48 VAL HB 1 1
20 53102 1 1 48 VAL HG11 H -7.006 5.671 3.025 1.00 . A A . 48 VAL HG11 1 1
20 53103 1 1 48 VAL HG12 H -5.252 5.602 2.900 1.00 . A A . 48 VAL HG12 1 1
20 53104 1 1 48 VAL HG13 H -6.046 7.119 3.315 1.00 . A A . 48 VAL HG13 1 1
20 53105 1 1 48 VAL HG21 H -7.393 5.490 6.509 1.00 . A A . 48 VAL HG21 1 1
20 53106 1 1 48 VAL HG22 H -7.483 4.212 5.297 1.00 . A A . 48 VAL HG22 1 1
20 53107 1 1 48 VAL HG23 H -8.124 5.815 4.936 1.00 . A A . 48 VAL HG23 1 1
20 53108 1 1 48 VAL N N -4.875 4.257 6.570 1.00 . A A . 48 VAL N 1 1
20 53109 1 1 48 VAL O O -2.910 5.843 5.277 1.00 . A A . 48 VAL O 1 1
20 53110 1 1 49 VAL C C -2.241 5.768 1.543 1.00 . A A . 49 VAL C 1 1
20 53111 1 1 49 VAL CA C -1.977 4.993 2.827 1.00 . A A . 49 VAL CA 1 1
20 53112 1 1 49 VAL CB C -1.059 3.786 2.529 1.00 . A A . 49 VAL CB 1 1
20 53113 1 1 49 VAL CG1 C -1.863 2.602 2.023 1.00 . A A . 49 VAL CG1 1 1
20 53114 1 1 49 VAL CG2 C 0.035 4.158 1.536 1.00 . A A . 49 VAL CG2 1 1
20 53115 1 1 49 VAL H H -3.825 3.973 2.964 1.00 . A A . 49 VAL H 1 1
20 53116 1 1 49 VAL HA H -1.463 5.642 3.524 1.00 . A A . 49 VAL HA 1 1
20 53117 1 1 49 VAL HB H -0.585 3.495 3.450 1.00 . A A . 49 VAL HB 1 1
20 53118 1 1 49 VAL HG11 H -2.229 2.029 2.862 1.00 . A A . 49 VAL HG11 1 1
20 53119 1 1 49 VAL HG12 H -1.233 1.976 1.408 1.00 . A A . 49 VAL HG12 1 1
20 53120 1 1 49 VAL HG13 H -2.699 2.957 1.438 1.00 . A A . 49 VAL HG13 1 1
20 53121 1 1 49 VAL HG21 H 0.558 5.034 1.889 1.00 . A A . 49 VAL HG21 1 1
20 53122 1 1 49 VAL HG22 H -0.408 4.367 0.573 1.00 . A A . 49 VAL HG22 1 1
20 53123 1 1 49 VAL HG23 H 0.731 3.337 1.442 1.00 . A A . 49 VAL HG23 1 1
20 53124 1 1 49 VAL N N -3.231 4.588 3.443 1.00 . A A . 49 VAL N 1 1
20 53125 1 1 49 VAL O O -2.587 5.190 0.511 1.00 . A A . 49 VAL O 1 1
20 53126 1 1 50 ARG C C -0.931 8.521 0.017 1.00 . A A . 50 ARG C 1 1
20 53127 1 1 50 ARG CA C -2.258 7.923 0.447 1.00 . A A . 50 ARG CA 1 1
20 53128 1 1 50 ARG CB C -3.262 9.035 0.759 1.00 . A A . 50 ARG CB 1 1
20 53129 1 1 50 ARG CD C -2.328 11.298 1.330 1.00 . A A . 50 ARG CD 1 1
20 53130 1 1 50 ARG CG C -2.812 9.964 1.875 1.00 . A A . 50 ARG CG 1 1
20 53131 1 1 50 ARG CZ C -4.112 12.907 1.877 1.00 . A A . 50 ARG CZ 1 1
20 53132 1 1 50 ARG H H -1.769 7.483 2.454 1.00 . A A . 50 ARG H 1 1
20 53133 1 1 50 ARG HA H -2.644 7.309 -0.353 1.00 . A A . 50 ARG HA 1 1
20 53134 1 1 50 ARG HB2 H -3.416 9.625 -0.133 1.00 . A A . 50 ARG HB2 1 1
20 53135 1 1 50 ARG HB3 H -4.200 8.586 1.049 1.00 . A A . 50 ARG HB3 1 1
20 53136 1 1 50 ARG HD2 H -1.715 11.777 2.078 1.00 . A A . 50 ARG HD2 1 1
20 53137 1 1 50 ARG HD3 H -1.738 11.117 0.444 1.00 . A A . 50 ARG HD3 1 1
20 53138 1 1 50 ARG HE H -3.694 12.243 0.042 1.00 . A A . 50 ARG HE 1 1
20 53139 1 1 50 ARG HG2 H -3.644 10.140 2.540 1.00 . A A . 50 ARG HG2 1 1
20 53140 1 1 50 ARG HG3 H -2.006 9.494 2.419 1.00 . A A . 50 ARG HG3 1 1
20 53141 1 1 50 ARG HH11 H -3.047 12.263 3.472 1.00 . A A . 50 ARG HH11 1 1
20 53142 1 1 50 ARG HH12 H -4.306 13.396 3.830 1.00 . A A . 50 ARG HH12 1 1
20 53143 1 1 50 ARG HH21 H -5.350 13.735 0.511 1.00 . A A . 50 ARG HH21 1 1
20 53144 1 1 50 ARG HH22 H -5.614 14.232 2.149 1.00 . A A . 50 ARG HH22 1 1
20 53145 1 1 50 ARG N N -2.058 7.077 1.609 1.00 . A A . 50 ARG N 1 1
20 53146 1 1 50 ARG NE N -3.437 12.184 0.987 1.00 . A A . 50 ARG NE 1 1
20 53147 1 1 50 ARG NH1 N -3.796 12.851 3.166 1.00 . A A . 50 ARG NH1 1 1
20 53148 1 1 50 ARG NH2 N -5.107 13.688 1.480 1.00 . A A . 50 ARG NH2 1 1
20 53149 1 1 50 ARG O O -0.366 9.365 0.714 1.00 . A A . 50 ARG O 1 1
20 53150 1 1 51 VAL C C 0.600 9.507 -2.823 1.00 . A A . 51 VAL C 1 1
20 53151 1 1 51 VAL CA C 0.828 8.596 -1.634 1.00 . A A . 51 VAL CA 1 1
20 53152 1 1 51 VAL CB C 1.776 7.456 -2.042 1.00 . A A . 51 VAL CB 1 1
20 53153 1 1 51 VAL CG1 C 3.121 8.015 -2.471 1.00 . A A . 51 VAL CG1 1 1
20 53154 1 1 51 VAL CG2 C 1.937 6.456 -0.906 1.00 . A A . 51 VAL CG2 1 1
20 53155 1 1 51 VAL H H -0.925 7.414 -1.649 1.00 . A A . 51 VAL H 1 1
20 53156 1 1 51 VAL HA H 1.302 9.172 -0.844 1.00 . A A . 51 VAL HA 1 1
20 53157 1 1 51 VAL HB H 1.342 6.941 -2.886 1.00 . A A . 51 VAL HB 1 1
20 53158 1 1 51 VAL HG11 H 3.173 8.021 -3.545 1.00 . A A . 51 VAL HG11 1 1
20 53159 1 1 51 VAL HG12 H 3.913 7.397 -2.075 1.00 . A A . 51 VAL HG12 1 1
20 53160 1 1 51 VAL HG13 H 3.229 9.023 -2.101 1.00 . A A . 51 VAL HG13 1 1
20 53161 1 1 51 VAL HG21 H 2.979 6.387 -0.628 1.00 . A A . 51 VAL HG21 1 1
20 53162 1 1 51 VAL HG22 H 1.587 5.486 -1.229 1.00 . A A . 51 VAL HG22 1 1
20 53163 1 1 51 VAL HG23 H 1.357 6.780 -0.053 1.00 . A A . 51 VAL HG23 1 1
20 53164 1 1 51 VAL N N -0.434 8.087 -1.132 1.00 . A A . 51 VAL N 1 1
20 53165 1 1 51 VAL O O 0.554 9.069 -3.973 1.00 . A A . 51 VAL O 1 1
20 53166 1 1 52 CYS C C 0.717 13.131 -2.939 1.00 . A A . 52 CYS C 1 1
20 53167 1 1 52 CYS CA C 0.268 11.806 -3.515 1.00 . A A . 52 CYS CA 1 1
20 53168 1 1 52 CYS CB C -1.205 11.875 -3.925 1.00 . A A . 52 CYS CB 1 1
20 53169 1 1 52 CYS H H 0.536 11.047 -1.577 1.00 . A A . 52 CYS H 1 1
20 53170 1 1 52 CYS HA H 0.873 11.569 -4.377 1.00 . A A . 52 CYS HA 1 1
20 53171 1 1 52 CYS HB2 H -1.677 10.930 -3.704 1.00 . A A . 52 CYS HB2 1 1
20 53172 1 1 52 CYS HB3 H -1.692 12.656 -3.360 1.00 . A A . 52 CYS HB3 1 1
20 53173 1 1 52 CYS HG H -1.921 11.469 -6.066 1.00 . A A . 52 CYS HG 1 1
20 53174 1 1 52 CYS N N 0.475 10.780 -2.518 1.00 . A A . 52 CYS N 1 1
20 53175 1 1 52 CYS O O 0.998 13.224 -1.743 1.00 . A A . 52 CYS O 1 1
20 53176 1 1 52 CYS SG S -1.467 12.221 -5.681 1.00 . A A . 52 CYS SG 1 1
20 53177 1 1 53 GLU C C 0.134 15.945 -2.267 1.00 . A A . 53 GLU C 1 1
20 53178 1 1 53 GLU CA C 1.175 15.460 -3.270 1.00 . A A . 53 GLU CA 1 1
20 53179 1 1 53 GLU CB C 1.353 16.422 -4.440 1.00 . A A . 53 GLU CB 1 1
20 53180 1 1 53 GLU CD C 3.094 14.726 -5.231 1.00 . A A . 53 GLU CD 1 1
20 53181 1 1 53 GLU CG C 2.071 15.789 -5.632 1.00 . A A . 53 GLU CG 1 1
20 53182 1 1 53 GLU H H 0.528 14.045 -4.703 1.00 . A A . 53 GLU H 1 1
20 53183 1 1 53 GLU HA H 2.121 15.342 -2.759 1.00 . A A . 53 GLU HA 1 1
20 53184 1 1 53 GLU HB2 H 0.380 16.759 -4.767 1.00 . A A . 53 GLU HB2 1 1
20 53185 1 1 53 GLU HB3 H 1.929 17.274 -4.110 1.00 . A A . 53 GLU HB3 1 1
20 53186 1 1 53 GLU HG2 H 1.335 15.329 -6.271 1.00 . A A . 53 GLU HG2 1 1
20 53187 1 1 53 GLU HG3 H 2.581 16.568 -6.177 1.00 . A A . 53 GLU HG3 1 1
20 53188 1 1 53 GLU N N 0.773 14.159 -3.761 1.00 . A A . 53 GLU N 1 1
20 53189 1 1 53 GLU O O -1.069 15.868 -2.519 1.00 . A A . 53 GLU O 1 1
20 53190 1 1 53 GLU OE1 O 4.136 15.099 -4.654 1.00 . A A . 53 GLU OE1 1 1
20 53191 1 1 53 GLU OE2 O 2.851 13.519 -5.493 1.00 . A A . 53 GLU OE2 1 1
20 53192 1 1 54 VAL C C -1.041 18.091 -0.328 1.00 . A A . 54 VAL C 1 1
20 53193 1 1 54 VAL CA C -0.289 16.802 -0.028 1.00 . A A . 54 VAL CA 1 1
20 53194 1 1 54 VAL CB C 0.489 16.984 1.288 1.00 . A A . 54 VAL CB 1 1
20 53195 1 1 54 VAL CG1 C 0.882 15.634 1.869 1.00 . A A . 54 VAL CG1 1 1
20 53196 1 1 54 VAL CG2 C 1.714 17.856 1.069 1.00 . A A . 54 VAL CG2 1 1
20 53197 1 1 54 VAL H H 1.570 16.369 -0.952 1.00 . A A . 54 VAL H 1 1
20 53198 1 1 54 VAL HA H -1.009 16.013 0.125 1.00 . A A . 54 VAL HA 1 1
20 53199 1 1 54 VAL HB H -0.158 17.480 1.999 1.00 . A A . 54 VAL HB 1 1
20 53200 1 1 54 VAL HG11 H 1.817 15.730 2.400 1.00 . A A . 54 VAL HG11 1 1
20 53201 1 1 54 VAL HG12 H 0.995 14.918 1.069 1.00 . A A . 54 VAL HG12 1 1
20 53202 1 1 54 VAL HG13 H 0.114 15.297 2.549 1.00 . A A . 54 VAL HG13 1 1
20 53203 1 1 54 VAL HG21 H 2.583 17.230 0.934 1.00 . A A . 54 VAL HG21 1 1
20 53204 1 1 54 VAL HG22 H 1.861 18.495 1.928 1.00 . A A . 54 VAL HG22 1 1
20 53205 1 1 54 VAL HG23 H 1.570 18.466 0.188 1.00 . A A . 54 VAL HG23 1 1
20 53206 1 1 54 VAL N N 0.603 16.379 -1.106 1.00 . A A . 54 VAL N 1 1
20 53207 1 1 54 VAL O O -0.443 19.144 -0.545 1.00 . A A . 54 VAL O 1 1
20 53208 1 1 55 THR C C -4.112 19.377 0.725 1.00 . A A . 55 THR C 1 1
20 53209 1 1 55 THR CA C -3.233 19.151 -0.505 1.00 . A A . 55 THR CA 1 1
20 53210 1 1 55 THR CB C -4.104 18.944 -1.745 1.00 . A A . 55 THR CB 1 1
20 53211 1 1 55 THR CG2 C -3.495 19.517 -3.006 1.00 . A A . 55 THR CG2 1 1
20 53212 1 1 55 THR H H -2.779 17.133 -0.077 1.00 . A A . 55 THR H 1 1
20 53213 1 1 55 THR HA H -2.604 20.016 -0.651 1.00 . A A . 55 THR HA 1 1
20 53214 1 1 55 THR HB H -5.057 19.430 -1.588 1.00 . A A . 55 THR HB 1 1
20 53215 1 1 55 THR HG1 H -4.995 17.460 -2.661 1.00 . A A . 55 THR HG1 1 1
20 53216 1 1 55 THR HG21 H -4.236 20.102 -3.530 1.00 . A A . 55 THR HG21 1 1
20 53217 1 1 55 THR HG22 H -3.158 18.710 -3.641 1.00 . A A . 55 THR HG22 1 1
20 53218 1 1 55 THR HG23 H -2.656 20.146 -2.747 1.00 . A A . 55 THR HG23 1 1
20 53219 1 1 55 THR N N -2.370 17.998 -0.290 1.00 . A A . 55 THR N 1 1
20 53220 1 1 55 THR O O -4.218 20.492 1.234 1.00 . A A . 55 THR O 1 1
20 53221 1 1 55 THR OG1 O -4.339 17.566 -1.968 1.00 . A A . 55 THR OG1 1 1
20 53222 1 1 56 TYR C C -5.195 17.230 3.366 1.00 . A A . 56 TYR C 1 1
20 53223 1 1 56 TYR CA C -5.584 18.338 2.386 1.00 . A A . 56 TYR CA 1 1
20 53224 1 1 56 TYR CB C -7.056 18.184 1.989 1.00 . A A . 56 TYR CB 1 1
20 53225 1 1 56 TYR CD1 C -7.411 20.117 0.403 1.00 . A A . 56 TYR CD1 1 1
20 53226 1 1 56 TYR CD2 C -7.677 17.904 -0.444 1.00 . A A . 56 TYR CD2 1 1
20 53227 1 1 56 TYR CE1 C -7.713 20.634 -0.841 1.00 . A A . 56 TYR CE1 1 1
20 53228 1 1 56 TYR CE2 C -7.979 18.415 -1.691 1.00 . A A . 56 TYR CE2 1 1
20 53229 1 1 56 TYR CG C -7.387 18.746 0.624 1.00 . A A . 56 TYR CG 1 1
20 53230 1 1 56 TYR CZ C -7.996 19.780 -1.885 1.00 . A A . 56 TYR CZ 1 1
20 53231 1 1 56 TYR H H -4.583 17.432 0.755 1.00 . A A . 56 TYR H 1 1
20 53232 1 1 56 TYR HA H -5.443 19.295 2.866 1.00 . A A . 56 TYR HA 1 1
20 53233 1 1 56 TYR HB2 H -7.313 17.136 1.986 1.00 . A A . 56 TYR HB2 1 1
20 53234 1 1 56 TYR HB3 H -7.669 18.695 2.716 1.00 . A A . 56 TYR HB3 1 1
20 53235 1 1 56 TYR HD1 H -7.188 20.785 1.224 1.00 . A A . 56 TYR HD1 1 1
20 53236 1 1 56 TYR HD2 H -7.664 16.834 -0.289 1.00 . A A . 56 TYR HD2 1 1
20 53237 1 1 56 TYR HE1 H -7.726 21.704 -0.993 1.00 . A A . 56 TYR HE1 1 1
20 53238 1 1 56 TYR HE2 H -8.201 17.745 -2.509 1.00 . A A . 56 TYR HE2 1 1
20 53239 1 1 56 TYR HH H -7.544 20.177 -3.711 1.00 . A A . 56 TYR HH 1 1
20 53240 1 1 56 TYR N N -4.724 18.292 1.204 1.00 . A A . 56 TYR N 1 1
20 53241 1 1 56 TYR O O -5.779 16.149 3.348 1.00 . A A . 56 TYR O 1 1
20 53242 1 1 56 TYR OH O -8.297 20.291 -3.127 1.00 . A A . 56 TYR OH 1 1
20 53243 1 1 57 ASP C C -4.641 16.388 6.394 1.00 . A A . 57 ASP C 1 1
20 53244 1 1 57 ASP CA C -3.731 16.497 5.166 1.00 . A A . 57 ASP CA 1 1
20 53245 1 1 57 ASP CB C -2.307 16.832 5.614 1.00 . A A . 57 ASP CB 1 1
20 53246 1 1 57 ASP CG C -2.225 18.162 6.335 1.00 . A A . 57 ASP CG 1 1
20 53247 1 1 57 ASP H H -3.755 18.367 4.163 1.00 . A A . 57 ASP H 1 1
20 53248 1 1 57 ASP HA H -3.717 15.541 4.665 1.00 . A A . 57 ASP HA 1 1
20 53249 1 1 57 ASP HB2 H -1.955 16.059 6.280 1.00 . A A . 57 ASP HB2 1 1
20 53250 1 1 57 ASP HB3 H -1.664 16.873 4.745 1.00 . A A . 57 ASP HB3 1 1
20 53251 1 1 57 ASP N N -4.197 17.493 4.203 1.00 . A A . 57 ASP N 1 1
20 53252 1 1 57 ASP O O -4.812 15.302 6.949 1.00 . A A . 57 ASP O 1 1
20 53253 1 1 57 ASP OD1 O -2.350 19.209 5.667 1.00 . A A . 57 ASP OD1 1 1
20 53254 1 1 57 ASP OD2 O -2.036 18.157 7.570 1.00 . A A . 57 ASP OD2 1 1
20 53255 1 1 58 LYS C C -7.472 17.047 7.746 1.00 . A A . 58 LYS C 1 1
20 53256 1 1 58 LYS CA C -6.049 17.536 8.023 1.00 . A A . 58 LYS CA 1 1
20 53257 1 1 58 LYS CB C -6.096 18.949 8.604 1.00 . A A . 58 LYS CB 1 1
20 53258 1 1 58 LYS CD C -4.337 20.605 9.303 1.00 . A A . 58 LYS CD 1 1
20 53259 1 1 58 LYS CE C -2.892 20.658 9.772 1.00 . A A . 58 LYS CE 1 1
20 53260 1 1 58 LYS CG C -4.960 19.245 9.572 1.00 . A A . 58 LYS CG 1 1
20 53261 1 1 58 LYS H H -5.001 18.354 6.368 1.00 . A A . 58 LYS H 1 1
20 53262 1 1 58 LYS HA H -5.601 16.881 8.754 1.00 . A A . 58 LYS HA 1 1
20 53263 1 1 58 LYS HB2 H -6.045 19.661 7.794 1.00 . A A . 58 LYS HB2 1 1
20 53264 1 1 58 LYS HB3 H -7.030 19.079 9.129 1.00 . A A . 58 LYS HB3 1 1
20 53265 1 1 58 LYS HD2 H -4.367 20.801 8.243 1.00 . A A . 58 LYS HD2 1 1
20 53266 1 1 58 LYS HD3 H -4.904 21.360 9.829 1.00 . A A . 58 LYS HD3 1 1
20 53267 1 1 58 LYS HE2 H -2.857 21.143 10.737 1.00 . A A . 58 LYS HE2 1 1
20 53268 1 1 58 LYS HE3 H -2.519 19.649 9.866 1.00 . A A . 58 LYS HE3 1 1
20 53269 1 1 58 LYS HG2 H -5.347 19.230 10.580 1.00 . A A . 58 LYS HG2 1 1
20 53270 1 1 58 LYS HG3 H -4.201 18.484 9.464 1.00 . A A . 58 LYS HG3 1 1
20 53271 1 1 58 LYS HZ1 H -1.310 21.954 9.344 1.00 . A A . 58 LYS HZ1 1 1
20 53272 1 1 58 LYS HZ2 H -2.601 22.068 8.259 1.00 . A A . 58 LYS HZ2 1 1
20 53273 1 1 58 LYS HZ3 H -1.545 20.750 8.179 1.00 . A A . 58 LYS HZ3 1 1
20 53274 1 1 58 LYS N N -5.192 17.514 6.834 1.00 . A A . 58 LYS N 1 1
20 53275 1 1 58 LYS NZ N -2.027 21.410 8.822 1.00 . A A . 58 LYS NZ 1 1
20 53276 1 1 58 LYS O O -8.013 16.236 8.498 1.00 . A A . 58 LYS O 1 1
20 53277 1 1 59 THR C C -9.728 15.708 6.426 1.00 . A A . 59 THR C 1 1
20 53278 1 1 59 THR CA C -9.462 17.214 6.338 1.00 . A A . 59 THR CA 1 1
20 53279 1 1 59 THR CB C -9.794 17.717 4.932 1.00 . A A . 59 THR CB 1 1
20 53280 1 1 59 THR CG2 C -11.199 18.266 4.810 1.00 . A A . 59 THR CG2 1 1
20 53281 1 1 59 THR H H -7.610 18.229 6.143 1.00 . A A . 59 THR H 1 1
20 53282 1 1 59 THR HA H -10.112 17.715 7.040 1.00 . A A . 59 THR HA 1 1
20 53283 1 1 59 THR HB H -9.699 16.896 4.235 1.00 . A A . 59 THR HB 1 1
20 53284 1 1 59 THR HG1 H -8.897 19.435 5.203 1.00 . A A . 59 THR HG1 1 1
20 53285 1 1 59 THR HG21 H -11.183 19.164 4.210 1.00 . A A . 59 THR HG21 1 1
20 53286 1 1 59 THR HG22 H -11.581 18.497 5.794 1.00 . A A . 59 THR HG22 1 1
20 53287 1 1 59 THR HG23 H -11.834 17.531 4.341 1.00 . A A . 59 THR HG23 1 1
20 53288 1 1 59 THR N N -8.085 17.569 6.690 1.00 . A A . 59 THR N 1 1
20 53289 1 1 59 THR O O -10.705 15.283 7.042 1.00 . A A . 59 THR O 1 1
20 53290 1 1 59 THR OG1 O -8.898 18.741 4.541 1.00 . A A . 59 THR OG1 1 1
20 53291 1 1 60 PRO C C -9.054 12.798 7.185 1.00 . A A . 60 PRO C 1 1
20 53292 1 1 60 PRO CA C -9.055 13.420 5.790 1.00 . A A . 60 PRO CA 1 1
20 53293 1 1 60 PRO CB C -7.847 12.916 4.990 1.00 . A A . 60 PRO CB 1 1
20 53294 1 1 60 PRO CD C -7.703 15.297 5.017 1.00 . A A . 60 PRO CD 1 1
20 53295 1 1 60 PRO CG C -7.403 14.087 4.183 1.00 . A A . 60 PRO CG 1 1
20 53296 1 1 60 PRO HA H -9.962 13.138 5.278 1.00 . A A . 60 PRO HA 1 1
20 53297 1 1 60 PRO HB2 H -7.075 12.590 5.670 1.00 . A A . 60 PRO HB2 1 1
20 53298 1 1 60 PRO HB3 H -8.149 12.094 4.359 1.00 . A A . 60 PRO HB3 1 1
20 53299 1 1 60 PRO HD2 H -6.871 15.525 5.667 1.00 . A A . 60 PRO HD2 1 1
20 53300 1 1 60 PRO HD3 H -7.934 16.143 4.387 1.00 . A A . 60 PRO HD3 1 1
20 53301 1 1 60 PRO HG2 H -6.342 14.018 3.989 1.00 . A A . 60 PRO HG2 1 1
20 53302 1 1 60 PRO HG3 H -7.954 14.125 3.255 1.00 . A A . 60 PRO HG3 1 1
20 53303 1 1 60 PRO N N -8.881 14.881 5.795 1.00 . A A . 60 PRO N 1 1
20 53304 1 1 60 PRO O O -9.821 11.875 7.459 1.00 . A A . 60 PRO O 1 1
20 53305 1 1 61 LEU C C -9.255 13.108 10.292 1.00 . A A . 61 LEU C 1 1
20 53306 1 1 61 LEU CA C -8.063 12.745 9.407 1.00 . A A . 61 LEU CA 1 1
20 53307 1 1 61 LEU CB C -6.776 13.234 10.057 1.00 . A A . 61 LEU CB 1 1
20 53308 1 1 61 LEU CD1 C -6.858 11.539 11.896 1.00 . A A . 61 LEU CD1 1 1
20 53309 1 1 61 LEU CD2 C -5.524 11.087 9.829 1.00 . A A . 61 LEU CD2 1 1
20 53310 1 1 61 LEU CG C -6.002 12.153 10.800 1.00 . A A . 61 LEU CG 1 1
20 53311 1 1 61 LEU H H -7.575 14.004 7.773 1.00 . A A . 61 LEU H 1 1
20 53312 1 1 61 LEU HA H -8.006 11.672 9.331 1.00 . A A . 61 LEU HA 1 1
20 53313 1 1 61 LEU HB2 H -6.139 13.645 9.287 1.00 . A A . 61 LEU HB2 1 1
20 53314 1 1 61 LEU HB3 H -7.019 14.016 10.757 1.00 . A A . 61 LEU HB3 1 1
20 53315 1 1 61 LEU HD11 H -7.414 10.704 11.493 1.00 . A A . 61 LEU HD11 1 1
20 53316 1 1 61 LEU HD12 H -7.547 12.280 12.273 1.00 . A A . 61 LEU HD12 1 1
20 53317 1 1 61 LEU HD13 H -6.224 11.194 12.698 1.00 . A A . 61 LEU HD13 1 1
20 53318 1 1 61 LEU HD21 H -4.495 11.275 9.568 1.00 . A A . 61 LEU HD21 1 1
20 53319 1 1 61 LEU HD22 H -6.133 11.115 8.939 1.00 . A A . 61 LEU HD22 1 1
20 53320 1 1 61 LEU HD23 H -5.607 10.115 10.292 1.00 . A A . 61 LEU HD23 1 1
20 53321 1 1 61 LEU HG H -5.140 12.595 11.260 1.00 . A A . 61 LEU HG 1 1
20 53322 1 1 61 LEU N N -8.176 13.282 8.053 1.00 . A A . 61 LEU N 1 1
20 53323 1 1 61 LEU O O -9.765 12.264 11.031 1.00 . A A . 61 LEU O 1 1
20 53324 1 1 62 GLU C C -12.145 14.367 10.577 1.00 . A A . 62 GLU C 1 1
20 53325 1 1 62 GLU CA C -10.780 14.835 11.079 1.00 . A A . 62 GLU CA 1 1
20 53326 1 1 62 GLU CB C -10.759 16.361 11.166 1.00 . A A . 62 GLU CB 1 1
20 53327 1 1 62 GLU CD C -9.705 18.130 12.629 1.00 . A A . 62 GLU CD 1 1
20 53328 1 1 62 GLU CG C -9.470 16.920 11.747 1.00 . A A . 62 GLU CG 1 1
20 53329 1 1 62 GLU H H -9.214 15.003 9.659 1.00 . A A . 62 GLU H 1 1
20 53330 1 1 62 GLU HA H -10.629 14.435 12.068 1.00 . A A . 62 GLU HA 1 1
20 53331 1 1 62 GLU HB2 H -10.887 16.769 10.174 1.00 . A A . 62 GLU HB2 1 1
20 53332 1 1 62 GLU HB3 H -11.580 16.687 11.787 1.00 . A A . 62 GLU HB3 1 1
20 53333 1 1 62 GLU HG2 H -8.994 16.151 12.338 1.00 . A A . 62 GLU HG2 1 1
20 53334 1 1 62 GLU HG3 H -8.818 17.204 10.935 1.00 . A A . 62 GLU HG3 1 1
20 53335 1 1 62 GLU N N -9.674 14.366 10.245 1.00 . A A . 62 GLU N 1 1
20 53336 1 1 62 GLU O O -12.960 13.870 11.356 1.00 . A A . 62 GLU O 1 1
20 53337 1 1 62 GLU OE1 O -9.922 17.946 13.845 1.00 . A A . 62 GLU OE1 1 1
20 53338 1 1 62 GLU OE2 O -9.672 19.263 12.103 1.00 . A A . 62 GLU OE2 1 1
20 53339 1 1 63 LYS C C -13.936 12.663 8.768 1.00 . A A . 63 LYS C 1 1
20 53340 1 1 63 LYS CA C -13.697 14.172 8.717 1.00 . A A . 63 LYS CA 1 1
20 53341 1 1 63 LYS CB C -13.805 14.666 7.273 1.00 . A A . 63 LYS CB 1 1
20 53342 1 1 63 LYS CD C -13.423 17.108 6.803 1.00 . A A . 63 LYS CD 1 1
20 53343 1 1 63 LYS CE C -14.064 18.485 6.703 1.00 . A A . 63 LYS CE 1 1
20 53344 1 1 63 LYS CG C -14.447 16.039 7.148 1.00 . A A . 63 LYS CG 1 1
20 53345 1 1 63 LYS H H -11.734 14.972 8.718 1.00 . A A . 63 LYS H 1 1
20 53346 1 1 63 LYS HA H -14.465 14.656 9.301 1.00 . A A . 63 LYS HA 1 1
20 53347 1 1 63 LYS HB2 H -12.816 14.712 6.845 1.00 . A A . 63 LYS HB2 1 1
20 53348 1 1 63 LYS HB3 H -14.399 13.962 6.710 1.00 . A A . 63 LYS HB3 1 1
20 53349 1 1 63 LYS HD2 H -12.667 17.129 7.571 1.00 . A A . 63 LYS HD2 1 1
20 53350 1 1 63 LYS HD3 H -12.969 16.862 5.854 1.00 . A A . 63 LYS HD3 1 1
20 53351 1 1 63 LYS HE2 H -15.118 18.396 6.923 1.00 . A A . 63 LYS HE2 1 1
20 53352 1 1 63 LYS HE3 H -13.599 19.136 7.429 1.00 . A A . 63 LYS HE3 1 1
20 53353 1 1 63 LYS HG2 H -15.194 16.005 6.369 1.00 . A A . 63 LYS HG2 1 1
20 53354 1 1 63 LYS HG3 H -14.917 16.291 8.089 1.00 . A A . 63 LYS HG3 1 1
20 53355 1 1 63 LYS HZ1 H -13.121 19.763 5.347 1.00 . A A . 63 LYS HZ1 1 1
20 53356 1 1 63 LYS HZ2 H -14.776 19.562 5.062 1.00 . A A . 63 LYS HZ2 1 1
20 53357 1 1 63 LYS HZ3 H -13.693 18.330 4.653 1.00 . A A . 63 LYS HZ3 1 1
20 53358 1 1 63 LYS N N -12.409 14.552 9.290 1.00 . A A . 63 LYS N 1 1
20 53359 1 1 63 LYS NZ N -13.902 19.077 5.346 1.00 . A A . 63 LYS NZ 1 1
20 53360 1 1 63 LYS O O -15.069 12.218 8.948 1.00 . A A . 63 LYS O 1 1
20 53361 1 1 64 ASP C C -12.577 9.812 9.940 1.00 . A A . 64 ASP C 1 1
20 53362 1 1 64 ASP CA C -13.016 10.420 8.608 1.00 . A A . 64 ASP CA 1 1
20 53363 1 1 64 ASP CB C -12.212 9.799 7.465 1.00 . A A . 64 ASP CB 1 1
20 53364 1 1 64 ASP CG C -12.772 10.150 6.102 1.00 . A A . 64 ASP CG 1 1
20 53365 1 1 64 ASP H H -11.997 12.276 8.443 1.00 . A A . 64 ASP H 1 1
20 53366 1 1 64 ASP HA H -14.061 10.191 8.457 1.00 . A A . 64 ASP HA 1 1
20 53367 1 1 64 ASP HB2 H -11.193 10.152 7.517 1.00 . A A . 64 ASP HB2 1 1
20 53368 1 1 64 ASP HB3 H -12.222 8.724 7.571 1.00 . A A . 64 ASP HB3 1 1
20 53369 1 1 64 ASP N N -12.880 11.876 8.593 1.00 . A A . 64 ASP N 1 1
20 53370 1 1 64 ASP O O -12.819 8.632 10.197 1.00 . A A . 64 ASP O 1 1
20 53371 1 1 64 ASP OD1 O -13.920 9.755 5.811 1.00 . A A . 64 ASP OD1 1 1
20 53372 1 1 64 ASP OD2 O -12.060 10.818 5.322 1.00 . A A . 64 ASP OD2 1 1
20 53373 1 1 65 GLY C C -10.678 8.824 11.960 1.00 . A A . 65 GLY C 1 1
20 53374 1 1 65 GLY CA C -11.477 10.112 12.075 1.00 . A A . 65 GLY CA 1 1
20 53375 1 1 65 GLY H H -11.761 11.543 10.536 1.00 . A A . 65 GLY H 1 1
20 53376 1 1 65 GLY HA2 H -10.858 10.865 12.540 1.00 . A A . 65 GLY HA2 1 1
20 53377 1 1 65 GLY HA3 H -12.338 9.934 12.702 1.00 . A A . 65 GLY HA3 1 1
20 53378 1 1 65 GLY N N -11.931 10.611 10.785 1.00 . A A . 65 GLY N 1 1
20 53379 1 1 65 GLY O O -10.609 8.042 12.908 1.00 . A A . 65 GLY O 1 1
20 53380 1 1 66 ILE C C -7.797 7.765 10.434 1.00 . A A . 66 ILE C 1 1
20 53381 1 1 66 ILE CA C -9.273 7.412 10.550 1.00 . A A . 66 ILE CA 1 1
20 53382 1 1 66 ILE CB C -9.708 6.672 9.271 1.00 . A A . 66 ILE CB 1 1
20 53383 1 1 66 ILE CD1 C -10.186 6.993 6.791 1.00 . A A . 66 ILE CD1 1 1
20 53384 1 1 66 ILE CG1 C -9.736 7.636 8.085 1.00 . A A . 66 ILE CG1 1 1
20 53385 1 1 66 ILE CG2 C -11.067 6.016 9.475 1.00 . A A . 66 ILE CG2 1 1
20 53386 1 1 66 ILE H H -10.167 9.270 10.081 1.00 . A A . 66 ILE H 1 1
20 53387 1 1 66 ILE HA H -9.406 6.743 11.390 1.00 . A A . 66 ILE HA 1 1
20 53388 1 1 66 ILE HB H -8.989 5.892 9.074 1.00 . A A . 66 ILE HB 1 1
20 53389 1 1 66 ILE HD11 H -10.255 5.924 6.925 1.00 . A A . 66 ILE HD11 1 1
20 53390 1 1 66 ILE HD12 H -9.469 7.212 6.012 1.00 . A A . 66 ILE HD12 1 1
20 53391 1 1 66 ILE HD13 H -11.152 7.384 6.510 1.00 . A A . 66 ILE HD13 1 1
20 53392 1 1 66 ILE HG12 H -10.413 8.445 8.305 1.00 . A A . 66 ILE HG12 1 1
20 53393 1 1 66 ILE HG13 H -8.744 8.035 7.931 1.00 . A A . 66 ILE HG13 1 1
20 53394 1 1 66 ILE HG21 H -10.929 4.967 9.696 1.00 . A A . 66 ILE HG21 1 1
20 53395 1 1 66 ILE HG22 H -11.656 6.120 8.576 1.00 . A A . 66 ILE HG22 1 1
20 53396 1 1 66 ILE HG23 H -11.577 6.493 10.298 1.00 . A A . 66 ILE HG23 1 1
20 53397 1 1 66 ILE N N -10.074 8.607 10.796 1.00 . A A . 66 ILE N 1 1
20 53398 1 1 66 ILE O O -7.445 8.855 9.983 1.00 . A A . 66 ILE O 1 1
20 53399 1 1 67 THR C C -5.001 6.891 9.352 1.00 . A A . 67 THR C 1 1
20 53400 1 1 67 THR CA C -5.499 7.073 10.781 1.00 . A A . 67 THR CA 1 1
20 53401 1 1 67 THR CB C -4.760 6.121 11.724 1.00 . A A . 67 THR CB 1 1
20 53402 1 1 67 THR CG2 C -5.040 4.659 11.445 1.00 . A A . 67 THR CG2 1 1
20 53403 1 1 67 THR H H -7.276 5.990 11.193 1.00 . A A . 67 THR H 1 1
20 53404 1 1 67 THR HA H -5.312 8.092 11.088 1.00 . A A . 67 THR HA 1 1
20 53405 1 1 67 THR HB H -5.066 6.327 12.739 1.00 . A A . 67 THR HB 1 1
20 53406 1 1 67 THR HG1 H -3.155 7.242 11.768 1.00 . A A . 67 THR HG1 1 1
20 53407 1 1 67 THR HG21 H -5.236 4.147 12.375 1.00 . A A . 67 THR HG21 1 1
20 53408 1 1 67 THR HG22 H -4.183 4.214 10.963 1.00 . A A . 67 THR HG22 1 1
20 53409 1 1 67 THR HG23 H -5.900 4.574 10.799 1.00 . A A . 67 THR HG23 1 1
20 53410 1 1 67 THR N N -6.937 6.842 10.843 1.00 . A A . 67 THR N 1 1
20 53411 1 1 67 THR O O -5.389 5.948 8.665 1.00 . A A . 67 THR O 1 1
20 53412 1 1 67 THR OG1 O -3.359 6.314 11.634 1.00 . A A . 67 THR OG1 1 1
20 53413 1 1 68 VAL C C -2.205 8.268 7.467 1.00 . A A . 68 VAL C 1 1
20 53414 1 1 68 VAL CA C -3.641 7.758 7.540 1.00 . A A . 68 VAL CA 1 1
20 53415 1 1 68 VAL CB C -4.522 8.595 6.586 1.00 . A A . 68 VAL CB 1 1
20 53416 1 1 68 VAL CG1 C -4.605 10.038 7.062 1.00 . A A . 68 VAL CG1 1 1
20 53417 1 1 68 VAL CG2 C -4.002 8.532 5.154 1.00 . A A . 68 VAL CG2 1 1
20 53418 1 1 68 VAL H H -3.903 8.556 9.483 1.00 . A A . 68 VAL H 1 1
20 53419 1 1 68 VAL HA H -3.667 6.730 7.212 1.00 . A A . 68 VAL HA 1 1
20 53420 1 1 68 VAL HB H -5.520 8.181 6.599 1.00 . A A . 68 VAL HB 1 1
20 53421 1 1 68 VAL HG11 H -4.134 10.686 6.337 1.00 . A A . 68 VAL HG11 1 1
20 53422 1 1 68 VAL HG12 H -4.098 10.133 8.011 1.00 . A A . 68 VAL HG12 1 1
20 53423 1 1 68 VAL HG13 H -5.641 10.320 7.178 1.00 . A A . 68 VAL HG13 1 1
20 53424 1 1 68 VAL HG21 H -4.558 9.225 4.540 1.00 . A A . 68 VAL HG21 1 1
20 53425 1 1 68 VAL HG22 H -4.126 7.533 4.768 1.00 . A A . 68 VAL HG22 1 1
20 53426 1 1 68 VAL HG23 H -2.956 8.797 5.137 1.00 . A A . 68 VAL HG23 1 1
20 53427 1 1 68 VAL N N -4.162 7.813 8.898 1.00 . A A . 68 VAL N 1 1
20 53428 1 1 68 VAL O O -1.794 9.122 8.252 1.00 . A A . 68 VAL O 1 1
20 53429 1 1 69 VAL C C -0.029 9.107 5.085 1.00 . A A . 69 VAL C 1 1
20 53430 1 1 69 VAL CA C -0.082 8.171 6.281 1.00 . A A . 69 VAL CA 1 1
20 53431 1 1 69 VAL CB C 0.855 6.967 6.019 1.00 . A A . 69 VAL CB 1 1
20 53432 1 1 69 VAL CG1 C 2.313 7.366 6.201 1.00 . A A . 69 VAL CG1 1 1
20 53433 1 1 69 VAL CG2 C 0.500 5.799 6.930 1.00 . A A . 69 VAL CG2 1 1
20 53434 1 1 69 VAL H H -1.855 7.098 5.890 1.00 . A A . 69 VAL H 1 1
20 53435 1 1 69 VAL HA H 0.259 8.695 7.162 1.00 . A A . 69 VAL HA 1 1
20 53436 1 1 69 VAL HB H 0.723 6.649 4.996 1.00 . A A . 69 VAL HB 1 1
20 53437 1 1 69 VAL HG11 H 2.634 7.112 7.202 1.00 . A A . 69 VAL HG11 1 1
20 53438 1 1 69 VAL HG12 H 2.417 8.430 6.049 1.00 . A A . 69 VAL HG12 1 1
20 53439 1 1 69 VAL HG13 H 2.924 6.838 5.482 1.00 . A A . 69 VAL HG13 1 1
20 53440 1 1 69 VAL HG21 H 0.220 6.174 7.903 1.00 . A A . 69 VAL HG21 1 1
20 53441 1 1 69 VAL HG22 H 1.357 5.149 7.028 1.00 . A A . 69 VAL HG22 1 1
20 53442 1 1 69 VAL HG23 H -0.324 5.249 6.503 1.00 . A A . 69 VAL HG23 1 1
20 53443 1 1 69 VAL N N -1.460 7.756 6.494 1.00 . A A . 69 VAL N 1 1
20 53444 1 1 69 VAL O O -0.631 8.830 4.047 1.00 . A A . 69 VAL O 1 1
20 53445 1 1 70 ASP C C 2.089 11.046 3.420 1.00 . A A . 70 ASP C 1 1
20 53446 1 1 70 ASP CA C 0.764 11.187 4.146 1.00 . A A . 70 ASP CA 1 1
20 53447 1 1 70 ASP CB C 0.610 12.610 4.686 1.00 . A A . 70 ASP CB 1 1
20 53448 1 1 70 ASP CG C -0.840 12.988 4.914 1.00 . A A . 70 ASP CG 1 1
20 53449 1 1 70 ASP H H 1.123 10.402 6.080 1.00 . A A . 70 ASP H 1 1
20 53450 1 1 70 ASP HA H -0.038 10.983 3.452 1.00 . A A . 70 ASP HA 1 1
20 53451 1 1 70 ASP HB2 H 1.136 12.691 5.626 1.00 . A A . 70 ASP HB2 1 1
20 53452 1 1 70 ASP HB3 H 1.038 13.304 3.978 1.00 . A A . 70 ASP HB3 1 1
20 53453 1 1 70 ASP N N 0.672 10.221 5.229 1.00 . A A . 70 ASP N 1 1
20 53454 1 1 70 ASP O O 3.140 11.429 3.933 1.00 . A A . 70 ASP O 1 1
20 53455 1 1 70 ASP OD1 O -1.556 12.218 5.588 1.00 . A A . 70 ASP OD1 1 1
20 53456 1 1 70 ASP OD2 O -1.259 14.055 4.419 1.00 . A A . 70 ASP OD2 1 1
20 53457 1 1 71 TRP C C 3.215 11.227 0.208 1.00 . A A . 71 TRP C 1 1
20 53458 1 1 71 TRP CA C 3.218 10.290 1.412 1.00 . A A . 71 TRP CA 1 1
20 53459 1 1 71 TRP CB C 3.253 8.850 0.916 1.00 . A A . 71 TRP CB 1 1
20 53460 1 1 71 TRP CD1 C 3.807 7.704 3.153 1.00 . A A . 71 TRP CD1 1 1
20 53461 1 1 71 TRP CD2 C 5.007 6.998 1.403 1.00 . A A . 71 TRP CD2 1 1
20 53462 1 1 71 TRP CE2 C 5.413 6.281 2.541 1.00 . A A . 71 TRP CE2 1 1
20 53463 1 1 71 TRP CE3 C 5.618 6.730 0.177 1.00 . A A . 71 TRP CE3 1 1
20 53464 1 1 71 TRP CG C 3.984 7.900 1.810 1.00 . A A . 71 TRP CG 1 1
20 53465 1 1 71 TRP CH2 C 6.985 5.070 1.272 1.00 . A A . 71 TRP CH2 1 1
20 53466 1 1 71 TRP CZ2 C 6.404 5.312 2.486 1.00 . A A . 71 TRP CZ2 1 1
20 53467 1 1 71 TRP CZ3 C 6.602 5.769 0.125 1.00 . A A . 71 TRP CZ3 1 1
20 53468 1 1 71 TRP H H 1.159 10.203 1.865 1.00 . A A . 71 TRP H 1 1
20 53469 1 1 71 TRP HA H 4.086 10.483 2.022 1.00 . A A . 71 TRP HA 1 1
20 53470 1 1 71 TRP HB2 H 2.242 8.491 0.813 1.00 . A A . 71 TRP HB2 1 1
20 53471 1 1 71 TRP HB3 H 3.735 8.828 -0.049 1.00 . A A . 71 TRP HB3 1 1
20 53472 1 1 71 TRP HD1 H 3.096 8.240 3.760 1.00 . A A . 71 TRP HD1 1 1
20 53473 1 1 71 TRP HE1 H 4.736 6.403 4.527 1.00 . A A . 71 TRP HE1 1 1
20 53474 1 1 71 TRP HE3 H 5.333 7.262 -0.718 1.00 . A A . 71 TRP HE3 1 1
20 53475 1 1 71 TRP HH2 H 7.756 4.331 1.183 1.00 . A A . 71 TRP HH2 1 1
20 53476 1 1 71 TRP HZ2 H 6.709 4.761 3.360 1.00 . A A . 71 TRP HZ2 1 1
20 53477 1 1 71 TRP HZ3 H 7.087 5.546 -0.813 1.00 . A A . 71 TRP HZ3 1 1
20 53478 1 1 71 TRP N N 2.027 10.489 2.218 1.00 . A A . 71 TRP N 1 1
20 53479 1 1 71 TRP NE1 N 4.667 6.727 3.600 1.00 . A A . 71 TRP NE1 1 1
20 53480 1 1 71 TRP O O 2.491 11.001 -0.761 1.00 . A A . 71 TRP O 1 1
20 53481 1 1 72 PRO C C 5.412 13.245 -1.552 1.00 . A A . 72 PRO C 1 1
20 53482 1 1 72 PRO CA C 4.084 13.289 -0.799 1.00 . A A . 72 PRO CA 1 1
20 53483 1 1 72 PRO CB C 3.990 14.555 0.034 1.00 . A A . 72 PRO CB 1 1
20 53484 1 1 72 PRO CD C 4.859 12.722 1.371 1.00 . A A . 72 PRO CD 1 1
20 53485 1 1 72 PRO CG C 4.789 14.237 1.273 1.00 . A A . 72 PRO CG 1 1
20 53486 1 1 72 PRO HA H 3.253 13.229 -1.484 1.00 . A A . 72 PRO HA 1 1
20 53487 1 1 72 PRO HB2 H 4.408 15.387 -0.515 1.00 . A A . 72 PRO HB2 1 1
20 53488 1 1 72 PRO HB3 H 2.955 14.747 0.271 1.00 . A A . 72 PRO HB3 1 1
20 53489 1 1 72 PRO HD2 H 5.874 12.377 1.237 1.00 . A A . 72 PRO HD2 1 1
20 53490 1 1 72 PRO HD3 H 4.459 12.382 2.315 1.00 . A A . 72 PRO HD3 1 1
20 53491 1 1 72 PRO HG2 H 5.782 14.651 1.182 1.00 . A A . 72 PRO HG2 1 1
20 53492 1 1 72 PRO HG3 H 4.292 14.645 2.141 1.00 . A A . 72 PRO HG3 1 1
20 53493 1 1 72 PRO N N 4.006 12.306 0.258 1.00 . A A . 72 PRO N 1 1
20 53494 1 1 72 PRO O O 6.280 12.426 -1.254 1.00 . A A . 72 PRO O 1 1
20 53495 1 1 73 PHE C C 7.363 15.644 -3.264 1.00 . A A . 73 PHE C 1 1
20 53496 1 1 73 PHE CA C 6.799 14.229 -3.298 1.00 . A A . 73 PHE CA 1 1
20 53497 1 1 73 PHE CB C 6.549 13.803 -4.745 1.00 . A A . 73 PHE CB 1 1
20 53498 1 1 73 PHE CD1 C 7.703 11.625 -5.215 1.00 . A A . 73 PHE CD1 1 1
20 53499 1 1 73 PHE CD2 C 8.711 13.635 -6.009 1.00 . A A . 73 PHE CD2 1 1
20 53500 1 1 73 PHE CE1 C 8.739 10.888 -5.756 1.00 . A A . 73 PHE CE1 1 1
20 53501 1 1 73 PHE CE2 C 9.750 12.903 -6.552 1.00 . A A . 73 PHE CE2 1 1
20 53502 1 1 73 PHE CG C 7.677 13.005 -5.335 1.00 . A A . 73 PHE CG 1 1
20 53503 1 1 73 PHE CZ C 9.764 11.528 -6.426 1.00 . A A . 73 PHE CZ 1 1
20 53504 1 1 73 PHE H H 4.846 14.784 -2.698 1.00 . A A . 73 PHE H 1 1
20 53505 1 1 73 PHE HA H 7.517 13.556 -2.853 1.00 . A A . 73 PHE HA 1 1
20 53506 1 1 73 PHE HB2 H 5.658 13.198 -4.789 1.00 . A A . 73 PHE HB2 1 1
20 53507 1 1 73 PHE HB3 H 6.411 14.684 -5.355 1.00 . A A . 73 PHE HB3 1 1
20 53508 1 1 73 PHE HD1 H 6.902 11.123 -4.692 1.00 . A A . 73 PHE HD1 1 1
20 53509 1 1 73 PHE HD2 H 8.701 14.710 -6.108 1.00 . A A . 73 PHE HD2 1 1
20 53510 1 1 73 PHE HE1 H 8.748 9.813 -5.655 1.00 . A A . 73 PHE HE1 1 1
20 53511 1 1 73 PHE HE2 H 10.549 13.406 -7.075 1.00 . A A . 73 PHE HE2 1 1
20 53512 1 1 73 PHE HZ H 10.575 10.953 -6.849 1.00 . A A . 73 PHE HZ 1 1
20 53513 1 1 73 PHE N N 5.569 14.148 -2.516 1.00 . A A . 73 PHE N 1 1
20 53514 1 1 73 PHE O O 6.953 16.505 -4.042 1.00 . A A . 73 PHE O 1 1
20 53515 1 1 74 ASP C C 10.324 17.204 -2.826 1.00 . A A . 74 ASP C 1 1
20 53516 1 1 74 ASP CA C 8.923 17.195 -2.225 1.00 . A A . 74 ASP CA 1 1
20 53517 1 1 74 ASP CB C 8.985 17.606 -0.752 1.00 . A A . 74 ASP CB 1 1
20 53518 1 1 74 ASP CG C 7.777 18.415 -0.324 1.00 . A A . 74 ASP CG 1 1
20 53519 1 1 74 ASP H H 8.592 15.155 -1.764 1.00 . A A . 74 ASP H 1 1
20 53520 1 1 74 ASP HA H 8.310 17.905 -2.760 1.00 . A A . 74 ASP HA 1 1
20 53521 1 1 74 ASP HB2 H 9.036 16.718 -0.139 1.00 . A A . 74 ASP HB2 1 1
20 53522 1 1 74 ASP HB3 H 9.872 18.202 -0.588 1.00 . A A . 74 ASP HB3 1 1
20 53523 1 1 74 ASP N N 8.306 15.881 -2.358 1.00 . A A . 74 ASP N 1 1
20 53524 1 1 74 ASP O O 10.812 16.179 -3.303 1.00 . A A . 74 ASP O 1 1
20 53525 1 1 74 ASP OD1 O 6.674 18.160 -0.853 1.00 . A A . 74 ASP OD1 1 1
20 53526 1 1 74 ASP OD2 O 7.933 19.304 0.538 1.00 . A A . 74 ASP OD2 1 1
20 53527 1 1 75 ASP C C 13.269 17.508 -2.700 1.00 . A A . 75 ASP C 1 1
20 53528 1 1 75 ASP CA C 12.313 18.511 -3.343 1.00 . A A . 75 ASP CA 1 1
20 53529 1 1 75 ASP CB C 12.825 19.935 -3.123 1.00 . A A . 75 ASP CB 1 1
20 53530 1 1 75 ASP CG C 13.546 20.485 -4.338 1.00 . A A . 75 ASP CG 1 1
20 53531 1 1 75 ASP H H 10.525 19.149 -2.407 1.00 . A A . 75 ASP H 1 1
20 53532 1 1 75 ASP HA H 12.266 18.314 -4.403 1.00 . A A . 75 ASP HA 1 1
20 53533 1 1 75 ASP HB2 H 11.989 20.582 -2.902 1.00 . A A . 75 ASP HB2 1 1
20 53534 1 1 75 ASP HB3 H 13.510 19.942 -2.288 1.00 . A A . 75 ASP HB3 1 1
20 53535 1 1 75 ASP N N 10.965 18.368 -2.801 1.00 . A A . 75 ASP N 1 1
20 53536 1 1 75 ASP O O 14.281 17.135 -3.292 1.00 . A A . 75 ASP O 1 1
20 53537 1 1 75 ASP OD1 O 13.115 20.181 -5.472 1.00 . A A . 75 ASP OD1 1 1
20 53538 1 1 75 ASP OD2 O 14.541 21.218 -4.159 1.00 . A A . 75 ASP OD2 1 1
20 53539 1 1 76 GLY C C 13.005 14.899 -0.329 1.00 . A A . 76 GLY C 1 1
20 53540 1 1 76 GLY CA C 13.776 16.122 -0.785 1.00 . A A . 76 GLY CA 1 1
20 53541 1 1 76 GLY H H 12.120 17.408 -1.063 1.00 . A A . 76 GLY H 1 1
20 53542 1 1 76 GLY HA2 H 14.573 15.807 -1.442 1.00 . A A . 76 GLY HA2 1 1
20 53543 1 1 76 GLY HA3 H 14.207 16.605 0.079 1.00 . A A . 76 GLY HA3 1 1
20 53544 1 1 76 GLY N N 12.938 17.077 -1.486 1.00 . A A . 76 GLY N 1 1
20 53545 1 1 76 GLY O O 12.750 14.727 0.862 1.00 . A A . 76 GLY O 1 1
20 53546 1 1 77 ALA C C 12.817 11.620 -0.942 1.00 . A A . 77 ALA C 1 1
20 53547 1 1 77 ALA CA C 11.888 12.833 -0.972 1.00 . A A . 77 ALA CA 1 1
20 53548 1 1 77 ALA CB C 10.777 12.623 -1.991 1.00 . A A . 77 ALA CB 1 1
20 53549 1 1 77 ALA H H 12.868 14.240 -2.212 1.00 . A A . 77 ALA H 1 1
20 53550 1 1 77 ALA HA H 11.435 12.955 0.000 1.00 . A A . 77 ALA HA 1 1
20 53551 1 1 77 ALA HB1 H 9.886 12.277 -1.487 1.00 . A A . 77 ALA HB1 1 1
20 53552 1 1 77 ALA HB2 H 11.088 11.887 -2.717 1.00 . A A . 77 ALA HB2 1 1
20 53553 1 1 77 ALA HB3 H 10.567 13.557 -2.492 1.00 . A A . 77 ALA HB3 1 1
20 53554 1 1 77 ALA N N 12.633 14.048 -1.280 1.00 . A A . 77 ALA N 1 1
20 53555 1 1 77 ALA O O 13.215 11.112 -1.990 1.00 . A A . 77 ALA O 1 1
20 53556 1 1 78 PRO C C 13.768 8.856 -0.565 1.00 . A A . 78 PRO C 1 1
20 53557 1 1 78 PRO CA C 14.069 9.983 0.424 1.00 . A A . 78 PRO CA 1 1
20 53558 1 1 78 PRO CB C 13.786 9.534 1.854 1.00 . A A . 78 PRO CB 1 1
20 53559 1 1 78 PRO CD C 12.751 11.682 1.570 1.00 . A A . 78 PRO CD 1 1
20 53560 1 1 78 PRO CG C 13.435 10.789 2.576 1.00 . A A . 78 PRO CG 1 1
20 53561 1 1 78 PRO HA H 15.106 10.269 0.336 1.00 . A A . 78 PRO HA 1 1
20 53562 1 1 78 PRO HB2 H 12.968 8.831 1.859 1.00 . A A . 78 PRO HB2 1 1
20 53563 1 1 78 PRO HB3 H 14.668 9.072 2.273 1.00 . A A . 78 PRO HB3 1 1
20 53564 1 1 78 PRO HD2 H 11.679 11.618 1.679 1.00 . A A . 78 PRO HD2 1 1
20 53565 1 1 78 PRO HD3 H 13.084 12.702 1.687 1.00 . A A . 78 PRO HD3 1 1
20 53566 1 1 78 PRO HG2 H 12.765 10.566 3.393 1.00 . A A . 78 PRO HG2 1 1
20 53567 1 1 78 PRO HG3 H 14.332 11.262 2.946 1.00 . A A . 78 PRO HG3 1 1
20 53568 1 1 78 PRO N N 13.179 11.137 0.264 1.00 . A A . 78 PRO N 1 1
20 53569 1 1 78 PRO O O 12.857 8.056 -0.354 1.00 . A A . 78 PRO O 1 1
20 53570 1 1 79 PRO C C 14.402 6.320 -2.183 1.00 . A A . 79 PRO C 1 1
20 53571 1 1 79 PRO CA C 14.358 7.762 -2.706 1.00 . A A . 79 PRO CA 1 1
20 53572 1 1 79 PRO CB C 15.533 8.009 -3.659 1.00 . A A . 79 PRO CB 1 1
20 53573 1 1 79 PRO CD C 15.640 9.714 -1.998 1.00 . A A . 79 PRO CD 1 1
20 53574 1 1 79 PRO CG C 15.898 9.437 -3.451 1.00 . A A . 79 PRO CG 1 1
20 53575 1 1 79 PRO HA H 13.434 7.911 -3.243 1.00 . A A . 79 PRO HA 1 1
20 53576 1 1 79 PRO HB2 H 16.351 7.350 -3.404 1.00 . A A . 79 PRO HB2 1 1
20 53577 1 1 79 PRO HB3 H 15.220 7.826 -4.676 1.00 . A A . 79 PRO HB3 1 1
20 53578 1 1 79 PRO HD2 H 16.520 9.495 -1.412 1.00 . A A . 79 PRO HD2 1 1
20 53579 1 1 79 PRO HD3 H 15.338 10.741 -1.858 1.00 . A A . 79 PRO HD3 1 1
20 53580 1 1 79 PRO HG2 H 16.943 9.587 -3.683 1.00 . A A . 79 PRO HG2 1 1
20 53581 1 1 79 PRO HG3 H 15.280 10.069 -4.070 1.00 . A A . 79 PRO HG3 1 1
20 53582 1 1 79 PRO N N 14.537 8.787 -1.668 1.00 . A A . 79 PRO N 1 1
20 53583 1 1 79 PRO O O 13.611 5.484 -2.619 1.00 . A A . 79 PRO O 1 1
20 53584 1 1 80 PRO C C 14.135 4.006 -0.307 1.00 . A A . 80 PRO C 1 1
20 53585 1 1 80 PRO CA C 15.464 4.621 -0.739 1.00 . A A . 80 PRO CA 1 1
20 53586 1 1 80 PRO CB C 16.408 4.767 0.467 1.00 . A A . 80 PRO CB 1 1
20 53587 1 1 80 PRO CD C 16.356 6.872 -0.690 1.00 . A A . 80 PRO CD 1 1
20 53588 1 1 80 PRO CG C 16.645 6.231 0.636 1.00 . A A . 80 PRO CG 1 1
20 53589 1 1 80 PRO HA H 15.925 3.971 -1.470 1.00 . A A . 80 PRO HA 1 1
20 53590 1 1 80 PRO HB2 H 15.939 4.342 1.342 1.00 . A A . 80 PRO HB2 1 1
20 53591 1 1 80 PRO HB3 H 17.331 4.243 0.263 1.00 . A A . 80 PRO HB3 1 1
20 53592 1 1 80 PRO HD2 H 15.975 7.864 -0.543 1.00 . A A . 80 PRO HD2 1 1
20 53593 1 1 80 PRO HD3 H 17.244 6.890 -1.304 1.00 . A A . 80 PRO HD3 1 1
20 53594 1 1 80 PRO HG2 H 15.978 6.623 1.391 1.00 . A A . 80 PRO HG2 1 1
20 53595 1 1 80 PRO HG3 H 17.672 6.405 0.920 1.00 . A A . 80 PRO HG3 1 1
20 53596 1 1 80 PRO N N 15.337 5.984 -1.265 1.00 . A A . 80 PRO N 1 1
20 53597 1 1 80 PRO O O 13.249 4.689 0.206 1.00 . A A . 80 PRO O 1 1
20 53598 1 1 81 GLY C C 12.466 2.067 1.304 1.00 . A A . 81 GLY C 1 1
20 53599 1 1 81 GLY CA C 12.827 1.956 -0.162 1.00 . A A . 81 GLY CA 1 1
20 53600 1 1 81 GLY H H 14.777 2.224 -0.930 1.00 . A A . 81 GLY H 1 1
20 53601 1 1 81 GLY HA2 H 12.006 2.339 -0.745 1.00 . A A . 81 GLY HA2 1 1
20 53602 1 1 81 GLY HA3 H 12.969 0.913 -0.407 1.00 . A A . 81 GLY HA3 1 1
20 53603 1 1 81 GLY N N 14.025 2.699 -0.521 1.00 . A A . 81 GLY N 1 1
20 53604 1 1 81 GLY O O 11.329 1.774 1.689 1.00 . A A . 81 GLY O 1 1
20 53605 1 1 82 LYS C C 11.990 3.379 3.884 1.00 . A A . 82 LYS C 1 1
20 53606 1 1 82 LYS CA C 13.229 2.553 3.571 1.00 . A A . 82 LYS CA 1 1
20 53607 1 1 82 LYS CB C 14.449 3.187 4.241 1.00 . A A . 82 LYS CB 1 1
20 53608 1 1 82 LYS CD C 14.372 3.365 6.748 1.00 . A A . 82 LYS CD 1 1
20 53609 1 1 82 LYS CE C 15.187 4.640 6.882 1.00 . A A . 82 LYS CE 1 1
20 53610 1 1 82 LYS CG C 14.829 2.533 5.559 1.00 . A A . 82 LYS CG 1 1
20 53611 1 1 82 LYS H H 14.330 2.638 1.766 1.00 . A A . 82 LYS H 1 1
20 53612 1 1 82 LYS HA H 13.093 1.556 3.961 1.00 . A A . 82 LYS HA 1 1
20 53613 1 1 82 LYS HB2 H 15.293 3.113 3.571 1.00 . A A . 82 LYS HB2 1 1
20 53614 1 1 82 LYS HB3 H 14.238 4.231 4.428 1.00 . A A . 82 LYS HB3 1 1
20 53615 1 1 82 LYS HD2 H 13.333 3.626 6.613 1.00 . A A . 82 LYS HD2 1 1
20 53616 1 1 82 LYS HD3 H 14.484 2.780 7.648 1.00 . A A . 82 LYS HD3 1 1
20 53617 1 1 82 LYS HE2 H 15.210 5.140 5.924 1.00 . A A . 82 LYS HE2 1 1
20 53618 1 1 82 LYS HE3 H 14.712 5.282 7.610 1.00 . A A . 82 LYS HE3 1 1
20 53619 1 1 82 LYS HG2 H 14.365 1.560 5.615 1.00 . A A . 82 LYS HG2 1 1
20 53620 1 1 82 LYS HG3 H 15.903 2.424 5.600 1.00 . A A . 82 LYS HG3 1 1
20 53621 1 1 82 LYS HZ1 H 16.669 4.490 8.345 1.00 . A A . 82 LYS HZ1 1 1
20 53622 1 1 82 LYS HZ2 H 17.243 5.016 6.843 1.00 . A A . 82 LYS HZ2 1 1
20 53623 1 1 82 LYS HZ3 H 16.848 3.388 7.074 1.00 . A A . 82 LYS HZ3 1 1
20 53624 1 1 82 LYS N N 13.441 2.449 2.130 1.00 . A A . 82 LYS N 1 1
20 53625 1 1 82 LYS NZ N 16.584 4.364 7.316 1.00 . A A . 82 LYS NZ 1 1
20 53626 1 1 82 LYS O O 11.311 3.131 4.882 1.00 . A A . 82 LYS O 1 1
20 53627 1 1 83 VAL C C 9.272 4.198 3.330 1.00 . A A . 83 VAL C 1 1
20 53628 1 1 83 VAL CA C 10.467 5.135 3.224 1.00 . A A . 83 VAL CA 1 1
20 53629 1 1 83 VAL CB C 10.230 6.130 2.071 1.00 . A A . 83 VAL CB 1 1
20 53630 1 1 83 VAL CG1 C 9.128 7.113 2.433 1.00 . A A . 83 VAL CG1 1 1
20 53631 1 1 83 VAL CG2 C 11.515 6.863 1.724 1.00 . A A . 83 VAL CG2 1 1
20 53632 1 1 83 VAL H H 12.215 4.478 2.222 1.00 . A A . 83 VAL H 1 1
20 53633 1 1 83 VAL HA H 10.580 5.684 4.149 1.00 . A A . 83 VAL HA 1 1
20 53634 1 1 83 VAL HB H 9.913 5.572 1.202 1.00 . A A . 83 VAL HB 1 1
20 53635 1 1 83 VAL HG11 H 8.504 6.687 3.205 1.00 . A A . 83 VAL HG11 1 1
20 53636 1 1 83 VAL HG12 H 8.528 7.319 1.559 1.00 . A A . 83 VAL HG12 1 1
20 53637 1 1 83 VAL HG13 H 9.568 8.032 2.792 1.00 . A A . 83 VAL HG13 1 1
20 53638 1 1 83 VAL HG21 H 11.288 7.890 1.477 1.00 . A A . 83 VAL HG21 1 1
20 53639 1 1 83 VAL HG22 H 11.985 6.385 0.877 1.00 . A A . 83 VAL HG22 1 1
20 53640 1 1 83 VAL HG23 H 12.186 6.837 2.570 1.00 . A A . 83 VAL HG23 1 1
20 53641 1 1 83 VAL N N 11.663 4.333 3.018 1.00 . A A . 83 VAL N 1 1
20 53642 1 1 83 VAL O O 8.467 4.275 4.267 1.00 . A A . 83 VAL O 1 1
20 53643 1 1 84 VAL C C 8.128 1.546 3.676 1.00 . A A . 84 VAL C 1 1
20 53644 1 1 84 VAL CA C 8.149 2.276 2.348 1.00 . A A . 84 VAL CA 1 1
20 53645 1 1 84 VAL CB C 8.371 1.270 1.204 1.00 . A A . 84 VAL CB 1 1
20 53646 1 1 84 VAL CG1 C 7.361 0.137 1.271 1.00 . A A . 84 VAL CG1 1 1
20 53647 1 1 84 VAL CG2 C 8.309 1.973 -0.143 1.00 . A A . 84 VAL CG2 1 1
20 53648 1 1 84 VAL H H 9.894 3.254 1.681 1.00 . A A . 84 VAL H 1 1
20 53649 1 1 84 VAL HA H 7.202 2.774 2.197 1.00 . A A . 84 VAL HA 1 1
20 53650 1 1 84 VAL HB H 9.357 0.845 1.314 1.00 . A A . 84 VAL HB 1 1
20 53651 1 1 84 VAL HG11 H 6.492 0.461 1.823 1.00 . A A . 84 VAL HG11 1 1
20 53652 1 1 84 VAL HG12 H 7.807 -0.710 1.767 1.00 . A A . 84 VAL HG12 1 1
20 53653 1 1 84 VAL HG13 H 7.070 -0.145 0.270 1.00 . A A . 84 VAL HG13 1 1
20 53654 1 1 84 VAL HG21 H 8.057 1.259 -0.913 1.00 . A A . 84 VAL HG21 1 1
20 53655 1 1 84 VAL HG22 H 9.270 2.414 -0.363 1.00 . A A . 84 VAL HG22 1 1
20 53656 1 1 84 VAL HG23 H 7.558 2.748 -0.111 1.00 . A A . 84 VAL HG23 1 1
20 53657 1 1 84 VAL N N 9.200 3.277 2.373 1.00 . A A . 84 VAL N 1 1
20 53658 1 1 84 VAL O O 7.068 1.283 4.243 1.00 . A A . 84 VAL O 1 1
20 53659 1 1 85 GLU C C 8.763 1.421 6.547 1.00 . A A . 85 GLU C 1 1
20 53660 1 1 85 GLU CA C 9.453 0.587 5.467 1.00 . A A . 85 GLU CA 1 1
20 53661 1 1 85 GLU CB C 10.928 0.368 5.813 1.00 . A A . 85 GLU CB 1 1
20 53662 1 1 85 GLU CD C 12.622 -1.274 4.893 1.00 . A A . 85 GLU CD 1 1
20 53663 1 1 85 GLU CG C 11.363 -1.088 5.719 1.00 . A A . 85 GLU CG 1 1
20 53664 1 1 85 GLU H H 10.132 1.513 3.684 1.00 . A A . 85 GLU H 1 1
20 53665 1 1 85 GLU HA H 8.958 -0.370 5.397 1.00 . A A . 85 GLU HA 1 1
20 53666 1 1 85 GLU HB2 H 11.536 0.946 5.133 1.00 . A A . 85 GLU HB2 1 1
20 53667 1 1 85 GLU HB3 H 11.106 0.709 6.822 1.00 . A A . 85 GLU HB3 1 1
20 53668 1 1 85 GLU HG2 H 11.546 -1.460 6.716 1.00 . A A . 85 GLU HG2 1 1
20 53669 1 1 85 GLU HG3 H 10.565 -1.658 5.265 1.00 . A A . 85 GLU HG3 1 1
20 53670 1 1 85 GLU N N 9.321 1.254 4.182 1.00 . A A . 85 GLU N 1 1
20 53671 1 1 85 GLU O O 8.225 0.882 7.514 1.00 . A A . 85 GLU O 1 1
20 53672 1 1 85 GLU OE1 O 13.513 -0.402 4.968 1.00 . A A . 85 GLU OE1 1 1
20 53673 1 1 85 GLU OE2 O 12.719 -2.293 4.174 1.00 . A A . 85 GLU OE2 1 1
20 53674 1 1 86 ASP C C 6.633 3.397 7.355 1.00 . A A . 86 ASP C 1 1
20 53675 1 1 86 ASP CA C 8.134 3.651 7.310 1.00 . A A . 86 ASP CA 1 1
20 53676 1 1 86 ASP CB C 8.407 5.106 6.920 1.00 . A A . 86 ASP CB 1 1
20 53677 1 1 86 ASP CG C 8.628 5.996 8.128 1.00 . A A . 86 ASP CG 1 1
20 53678 1 1 86 ASP H H 9.208 3.113 5.566 1.00 . A A . 86 ASP H 1 1
20 53679 1 1 86 ASP HA H 8.548 3.465 8.285 1.00 . A A . 86 ASP HA 1 1
20 53680 1 1 86 ASP HB2 H 9.290 5.146 6.301 1.00 . A A . 86 ASP HB2 1 1
20 53681 1 1 86 ASP HB3 H 7.564 5.487 6.364 1.00 . A A . 86 ASP HB3 1 1
20 53682 1 1 86 ASP N N 8.772 2.744 6.362 1.00 . A A . 86 ASP N 1 1
20 53683 1 1 86 ASP O O 6.054 3.204 8.429 1.00 . A A . 86 ASP O 1 1
20 53684 1 1 86 ASP OD1 O 7.627 6.426 8.740 1.00 . A A . 86 ASP OD1 1 1
20 53685 1 1 86 ASP OD2 O 9.801 6.262 8.462 1.00 . A A . 86 ASP OD2 1 1
20 53686 1 1 87 TRP C C 4.305 1.666 6.585 1.00 . A A . 87 TRP C 1 1
20 53687 1 1 87 TRP CA C 4.575 3.093 6.118 1.00 . A A . 87 TRP CA 1 1
20 53688 1 1 87 TRP CB C 4.036 3.312 4.695 1.00 . A A . 87 TRP CB 1 1
20 53689 1 1 87 TRP CD1 C 3.609 1.173 3.356 1.00 . A A . 87 TRP CD1 1 1
20 53690 1 1 87 TRP CD2 C 1.811 1.934 4.452 1.00 . A A . 87 TRP CD2 1 1
20 53691 1 1 87 TRP CE2 C 1.452 0.764 3.755 1.00 . A A . 87 TRP CE2 1 1
20 53692 1 1 87 TRP CE3 C 0.837 2.587 5.215 1.00 . A A . 87 TRP CE3 1 1
20 53693 1 1 87 TRP CG C 3.198 2.180 4.178 1.00 . A A . 87 TRP CG 1 1
20 53694 1 1 87 TRP CH2 C -0.769 0.896 4.548 1.00 . A A . 87 TRP CH2 1 1
20 53695 1 1 87 TRP CZ2 C 0.162 0.237 3.796 1.00 . A A . 87 TRP CZ2 1 1
20 53696 1 1 87 TRP CZ3 C -0.443 2.061 5.255 1.00 . A A . 87 TRP CZ3 1 1
20 53697 1 1 87 TRP H H 6.517 3.503 5.351 1.00 . A A . 87 TRP H 1 1
20 53698 1 1 87 TRP HA H 4.080 3.777 6.793 1.00 . A A . 87 TRP HA 1 1
20 53699 1 1 87 TRP HB2 H 3.427 4.204 4.685 1.00 . A A . 87 TRP HB2 1 1
20 53700 1 1 87 TRP HB3 H 4.867 3.445 4.020 1.00 . A A . 87 TRP HB3 1 1
20 53701 1 1 87 TRP HD1 H 4.614 1.074 2.972 1.00 . A A . 87 TRP HD1 1 1
20 53702 1 1 87 TRP HE1 H 2.615 -0.479 2.536 1.00 . A A . 87 TRP HE1 1 1
20 53703 1 1 87 TRP HE3 H 1.071 3.486 5.767 1.00 . A A . 87 TRP HE3 1 1
20 53704 1 1 87 TRP HH2 H -1.783 0.520 4.603 1.00 . A A . 87 TRP HH2 1 1
20 53705 1 1 87 TRP HZ2 H -0.104 -0.659 3.257 1.00 . A A . 87 TRP HZ2 1 1
20 53706 1 1 87 TRP HZ3 H -1.208 2.553 5.837 1.00 . A A . 87 TRP HZ3 1 1
20 53707 1 1 87 TRP N N 6.006 3.361 6.183 1.00 . A A . 87 TRP N 1 1
20 53708 1 1 87 TRP NE1 N 2.568 0.318 3.098 1.00 . A A . 87 TRP NE1 1 1
20 53709 1 1 87 TRP O O 3.272 1.382 7.192 1.00 . A A . 87 TRP O 1 1
20 53710 1 1 88 LEU C C 4.917 -0.733 8.199 1.00 . A A . 88 LEU C 1 1
20 53711 1 1 88 LEU CA C 5.134 -0.622 6.695 1.00 . A A . 88 LEU CA 1 1
20 53712 1 1 88 LEU CB C 6.386 -1.398 6.287 1.00 . A A . 88 LEU CB 1 1
20 53713 1 1 88 LEU CD1 C 7.753 -2.345 4.412 1.00 . A A . 88 LEU CD1 1 1
20 53714 1 1 88 LEU CD2 C 5.439 -3.206 4.834 1.00 . A A . 88 LEU CD2 1 1
20 53715 1 1 88 LEU CG C 6.349 -1.987 4.877 1.00 . A A . 88 LEU CG 1 1
20 53716 1 1 88 LEU H H 6.055 1.068 5.821 1.00 . A A . 88 LEU H 1 1
20 53717 1 1 88 LEU HA H 4.279 -1.040 6.186 1.00 . A A . 88 LEU HA 1 1
20 53718 1 1 88 LEU HB2 H 7.235 -0.732 6.355 1.00 . A A . 88 LEU HB2 1 1
20 53719 1 1 88 LEU HB3 H 6.528 -2.207 6.987 1.00 . A A . 88 LEU HB3 1 1
20 53720 1 1 88 LEU HD11 H 7.713 -3.231 3.795 1.00 . A A . 88 LEU HD11 1 1
20 53721 1 1 88 LEU HD12 H 8.380 -2.532 5.271 1.00 . A A . 88 LEU HD12 1 1
20 53722 1 1 88 LEU HD13 H 8.162 -1.527 3.838 1.00 . A A . 88 LEU HD13 1 1
20 53723 1 1 88 LEU HD21 H 5.913 -3.990 4.262 1.00 . A A . 88 LEU HD21 1 1
20 53724 1 1 88 LEU HD22 H 4.502 -2.938 4.370 1.00 . A A . 88 LEU HD22 1 1
20 53725 1 1 88 LEU HD23 H 5.257 -3.555 5.839 1.00 . A A . 88 LEU HD23 1 1
20 53726 1 1 88 LEU HG H 5.952 -1.248 4.196 1.00 . A A . 88 LEU HG 1 1
20 53727 1 1 88 LEU N N 5.253 0.775 6.301 1.00 . A A . 88 LEU N 1 1
20 53728 1 1 88 LEU O O 4.022 -1.441 8.656 1.00 . A A . 88 LEU O 1 1
20 53729 1 1 89 SER C C 4.269 0.545 10.832 1.00 . A A . 89 SER C 1 1
20 53730 1 1 89 SER CA C 5.618 -0.024 10.413 1.00 . A A . 89 SER CA 1 1
20 53731 1 1 89 SER CB C 6.750 0.788 11.045 1.00 . A A . 89 SER CB 1 1
20 53732 1 1 89 SER H H 6.423 0.539 8.539 1.00 . A A . 89 SER H 1 1
20 53733 1 1 89 SER HA H 5.686 -1.049 10.748 1.00 . A A . 89 SER HA 1 1
20 53734 1 1 89 SER HB2 H 7.698 0.440 10.661 1.00 . A A . 89 SER HB2 1 1
20 53735 1 1 89 SER HB3 H 6.622 1.832 10.799 1.00 . A A . 89 SER HB3 1 1
20 53736 1 1 89 SER HG H 7.416 1.230 12.834 1.00 . A A . 89 SER HG 1 1
20 53737 1 1 89 SER N N 5.735 -0.016 8.962 1.00 . A A . 89 SER N 1 1
20 53738 1 1 89 SER O O 3.629 0.042 11.756 1.00 . A A . 89 SER O 1 1
20 53739 1 1 89 SER OG O 6.753 0.649 12.455 1.00 . A A . 89 SER OG 1 1
20 53740 1 1 90 LEU C C 1.404 1.263 10.226 1.00 . A A . 90 LEU C 1 1
20 53741 1 1 90 LEU CA C 2.564 2.238 10.429 1.00 . A A . 90 LEU CA 1 1
20 53742 1 1 90 LEU CB C 2.378 3.463 9.531 1.00 . A A . 90 LEU CB 1 1
20 53743 1 1 90 LEU CD1 C -0.111 3.755 9.669 1.00 . A A . 90 LEU CD1 1 1
20 53744 1 1 90 LEU CD2 C 1.367 4.807 11.394 1.00 . A A . 90 LEU CD2 1 1
20 53745 1 1 90 LEU CG C 1.240 4.404 9.932 1.00 . A A . 90 LEU CG 1 1
20 53746 1 1 90 LEU H H 4.402 1.949 9.410 1.00 . A A . 90 LEU H 1 1
20 53747 1 1 90 LEU HA H 2.579 2.555 11.461 1.00 . A A . 90 LEU HA 1 1
20 53748 1 1 90 LEU HB2 H 3.300 4.027 9.534 1.00 . A A . 90 LEU HB2 1 1
20 53749 1 1 90 LEU HB3 H 2.192 3.120 8.524 1.00 . A A . 90 LEU HB3 1 1
20 53750 1 1 90 LEU HD11 H -0.001 2.989 8.915 1.00 . A A . 90 LEU HD11 1 1
20 53751 1 1 90 LEU HD12 H -0.809 4.503 9.324 1.00 . A A . 90 LEU HD12 1 1
20 53752 1 1 90 LEU HD13 H -0.481 3.311 10.582 1.00 . A A . 90 LEU HD13 1 1
20 53753 1 1 90 LEU HD21 H 2.337 4.512 11.766 1.00 . A A . 90 LEU HD21 1 1
20 53754 1 1 90 LEU HD22 H 0.596 4.316 11.972 1.00 . A A . 90 LEU HD22 1 1
20 53755 1 1 90 LEU HD23 H 1.257 5.876 11.482 1.00 . A A . 90 LEU HD23 1 1
20 53756 1 1 90 LEU HG H 1.298 5.302 9.333 1.00 . A A . 90 LEU HG 1 1
20 53757 1 1 90 LEU N N 3.842 1.596 10.138 1.00 . A A . 90 LEU N 1 1
20 53758 1 1 90 LEU O O 0.552 1.105 11.103 1.00 . A A . 90 LEU O 1 1
20 53759 1 1 91 VAL C C 0.409 -1.592 9.593 1.00 . A A . 91 VAL C 1 1
20 53760 1 1 91 VAL CA C 0.315 -0.331 8.738 1.00 . A A . 91 VAL CA 1 1
20 53761 1 1 91 VAL CB C 0.352 -0.722 7.248 1.00 . A A . 91 VAL CB 1 1
20 53762 1 1 91 VAL CG1 C 1.643 -1.455 6.917 1.00 . A A . 91 VAL CG1 1 1
20 53763 1 1 91 VAL CG2 C -0.862 -1.564 6.883 1.00 . A A . 91 VAL CG2 1 1
20 53764 1 1 91 VAL H H 2.079 0.793 8.404 1.00 . A A . 91 VAL H 1 1
20 53765 1 1 91 VAL HA H -0.632 0.152 8.936 1.00 . A A . 91 VAL HA 1 1
20 53766 1 1 91 VAL HB H 0.323 0.184 6.661 1.00 . A A . 91 VAL HB 1 1
20 53767 1 1 91 VAL HG11 H 1.671 -2.394 7.451 1.00 . A A . 91 VAL HG11 1 1
20 53768 1 1 91 VAL HG12 H 2.485 -0.848 7.208 1.00 . A A . 91 VAL HG12 1 1
20 53769 1 1 91 VAL HG13 H 1.687 -1.645 5.855 1.00 . A A . 91 VAL HG13 1 1
20 53770 1 1 91 VAL HG21 H -1.715 -1.229 7.452 1.00 . A A . 91 VAL HG21 1 1
20 53771 1 1 91 VAL HG22 H -0.663 -2.602 7.109 1.00 . A A . 91 VAL HG22 1 1
20 53772 1 1 91 VAL HG23 H -1.070 -1.460 5.827 1.00 . A A . 91 VAL HG23 1 1
20 53773 1 1 91 VAL N N 1.374 0.620 9.063 1.00 . A A . 91 VAL N 1 1
20 53774 1 1 91 VAL O O -0.603 -2.102 10.072 1.00 . A A . 91 VAL O 1 1
20 53775 1 1 92 LYS C C 1.222 -3.161 11.959 1.00 . A A . 92 LYS C 1 1
20 53776 1 1 92 LYS CA C 1.843 -3.301 10.574 1.00 . A A . 92 LYS CA 1 1
20 53777 1 1 92 LYS CB C 3.338 -3.600 10.700 1.00 . A A . 92 LYS CB 1 1
20 53778 1 1 92 LYS CD C 3.312 -5.551 12.286 1.00 . A A . 92 LYS CD 1 1
20 53779 1 1 92 LYS CE C 3.765 -6.983 12.515 1.00 . A A . 92 LYS CE 1 1
20 53780 1 1 92 LYS CG C 3.651 -5.077 10.882 1.00 . A A . 92 LYS CG 1 1
20 53781 1 1 92 LYS H H 2.397 -1.647 9.369 1.00 . A A . 92 LYS H 1 1
20 53782 1 1 92 LYS HA H 1.365 -4.124 10.062 1.00 . A A . 92 LYS HA 1 1
20 53783 1 1 92 LYS HB2 H 3.840 -3.258 9.809 1.00 . A A . 92 LYS HB2 1 1
20 53784 1 1 92 LYS HB3 H 3.730 -3.064 11.552 1.00 . A A . 92 LYS HB3 1 1
20 53785 1 1 92 LYS HD2 H 3.804 -4.909 13.001 1.00 . A A . 92 LYS HD2 1 1
20 53786 1 1 92 LYS HD3 H 2.242 -5.494 12.426 1.00 . A A . 92 LYS HD3 1 1
20 53787 1 1 92 LYS HE2 H 3.913 -7.459 11.557 1.00 . A A . 92 LYS HE2 1 1
20 53788 1 1 92 LYS HE3 H 4.699 -6.970 13.057 1.00 . A A . 92 LYS HE3 1 1
20 53789 1 1 92 LYS HG2 H 3.072 -5.648 10.171 1.00 . A A . 92 LYS HG2 1 1
20 53790 1 1 92 LYS HG3 H 4.704 -5.237 10.703 1.00 . A A . 92 LYS HG3 1 1
20 53791 1 1 92 LYS HZ1 H 2.719 -8.742 12.938 1.00 . A A . 92 LYS HZ1 1 1
20 53792 1 1 92 LYS HZ2 H 1.824 -7.333 13.206 1.00 . A A . 92 LYS HZ2 1 1
20 53793 1 1 92 LYS HZ3 H 3.032 -7.787 14.299 1.00 . A A . 92 LYS HZ3 1 1
20 53794 1 1 92 LYS N N 1.627 -2.095 9.778 1.00 . A A . 92 LYS N 1 1
20 53795 1 1 92 LYS NZ N 2.765 -7.765 13.293 1.00 . A A . 92 LYS NZ 1 1
20 53796 1 1 92 LYS O O 0.521 -4.057 12.430 1.00 . A A . 92 LYS O 1 1
20 53797 1 1 93 ALA C C -0.578 -1.684 13.900 1.00 . A A . 93 ALA C 1 1
20 53798 1 1 93 ALA CA C 0.943 -1.775 13.938 1.00 . A A . 93 ALA CA 1 1
20 53799 1 1 93 ALA CB C 1.535 -0.497 14.511 1.00 . A A . 93 ALA CB 1 1
20 53800 1 1 93 ALA H H 2.044 -1.350 12.180 1.00 . A A . 93 ALA H 1 1
20 53801 1 1 93 ALA HA H 1.230 -2.597 14.577 1.00 . A A . 93 ALA HA 1 1
20 53802 1 1 93 ALA HB1 H 2.464 -0.273 14.006 1.00 . A A . 93 ALA HB1 1 1
20 53803 1 1 93 ALA HB2 H 1.722 -0.629 15.566 1.00 . A A . 93 ALA HB2 1 1
20 53804 1 1 93 ALA HB3 H 0.842 0.319 14.367 1.00 . A A . 93 ALA HB3 1 1
20 53805 1 1 93 ALA N N 1.480 -2.030 12.608 1.00 . A A . 93 ALA N 1 1
20 53806 1 1 93 ALA O O -1.269 -2.308 14.707 1.00 . A A . 93 ALA O 1 1
20 53807 1 1 94 LYS C C -3.202 -2.041 12.385 1.00 . A A . 94 LYS C 1 1
20 53808 1 1 94 LYS CA C -2.536 -0.735 12.808 1.00 . A A . 94 LYS CA 1 1
20 53809 1 1 94 LYS CB C -2.838 0.363 11.787 1.00 . A A . 94 LYS CB 1 1
20 53810 1 1 94 LYS CD C -3.020 2.294 13.385 1.00 . A A . 94 LYS CD 1 1
20 53811 1 1 94 LYS CE C -2.070 3.023 14.320 1.00 . A A . 94 LYS CE 1 1
20 53812 1 1 94 LYS CG C -2.289 1.725 12.180 1.00 . A A . 94 LYS CG 1 1
20 53813 1 1 94 LYS H H -0.493 -0.435 12.338 1.00 . A A . 94 LYS H 1 1
20 53814 1 1 94 LYS HA H -2.932 -0.439 13.769 1.00 . A A . 94 LYS HA 1 1
20 53815 1 1 94 LYS HB2 H -2.407 0.084 10.838 1.00 . A A . 94 LYS HB2 1 1
20 53816 1 1 94 LYS HB3 H -3.909 0.449 11.675 1.00 . A A . 94 LYS HB3 1 1
20 53817 1 1 94 LYS HD2 H -3.774 2.986 13.042 1.00 . A A . 94 LYS HD2 1 1
20 53818 1 1 94 LYS HD3 H -3.491 1.483 13.924 1.00 . A A . 94 LYS HD3 1 1
20 53819 1 1 94 LYS HE2 H -1.524 2.294 14.899 1.00 . A A . 94 LYS HE2 1 1
20 53820 1 1 94 LYS HE3 H -1.378 3.604 13.728 1.00 . A A . 94 LYS HE3 1 1
20 53821 1 1 94 LYS HG2 H -1.242 1.624 12.422 1.00 . A A . 94 LYS HG2 1 1
20 53822 1 1 94 LYS HG3 H -2.404 2.402 11.347 1.00 . A A . 94 LYS HG3 1 1
20 53823 1 1 94 LYS HZ1 H -3.109 3.409 16.091 1.00 . A A . 94 LYS HZ1 1 1
20 53824 1 1 94 LYS HZ2 H -3.628 4.338 14.777 1.00 . A A . 94 LYS HZ2 1 1
20 53825 1 1 94 LYS HZ3 H -2.171 4.708 15.551 1.00 . A A . 94 LYS HZ3 1 1
20 53826 1 1 94 LYS N N -1.095 -0.906 12.954 1.00 . A A . 94 LYS N 1 1
20 53827 1 1 94 LYS NZ N -2.795 3.933 15.250 1.00 . A A . 94 LYS NZ 1 1
20 53828 1 1 94 LYS O O -4.380 -2.266 12.662 1.00 . A A . 94 LYS O 1 1
20 53829 1 1 95 PHE C C -2.994 -5.198 12.387 1.00 . A A . 95 PHE C 1 1
20 53830 1 1 95 PHE CA C -2.962 -4.183 11.250 1.00 . A A . 95 PHE CA 1 1
20 53831 1 1 95 PHE CB C -2.107 -4.720 10.099 1.00 . A A . 95 PHE CB 1 1
20 53832 1 1 95 PHE CD1 C -3.028 -3.133 8.389 1.00 . A A . 95 PHE CD1 1 1
20 53833 1 1 95 PHE CD2 C -2.848 -5.440 7.814 1.00 . A A . 95 PHE CD2 1 1
20 53834 1 1 95 PHE CE1 C -3.547 -2.859 7.139 1.00 . A A . 95 PHE CE1 1 1
20 53835 1 1 95 PHE CE2 C -3.367 -5.171 6.562 1.00 . A A . 95 PHE CE2 1 1
20 53836 1 1 95 PHE CG C -2.673 -4.425 8.741 1.00 . A A . 95 PHE CG 1 1
20 53837 1 1 95 PHE CZ C -3.717 -3.880 6.224 1.00 . A A . 95 PHE CZ 1 1
20 53838 1 1 95 PHE H H -1.511 -2.665 11.518 1.00 . A A . 95 PHE H 1 1
20 53839 1 1 95 PHE HA H -3.969 -4.025 10.894 1.00 . A A . 95 PHE HA 1 1
20 53840 1 1 95 PHE HB2 H -1.124 -4.275 10.153 1.00 . A A . 95 PHE HB2 1 1
20 53841 1 1 95 PHE HB3 H -2.017 -5.792 10.197 1.00 . A A . 95 PHE HB3 1 1
20 53842 1 1 95 PHE HD1 H -2.894 -2.334 9.104 1.00 . A A . 95 PHE HD1 1 1
20 53843 1 1 95 PHE HD2 H -2.576 -6.451 8.078 1.00 . A A . 95 PHE HD2 1 1
20 53844 1 1 95 PHE HE1 H -3.819 -1.848 6.877 1.00 . A A . 95 PHE HE1 1 1
20 53845 1 1 95 PHE HE2 H -3.498 -5.970 5.850 1.00 . A A . 95 PHE HE2 1 1
20 53846 1 1 95 PHE HZ H -4.123 -3.667 5.245 1.00 . A A . 95 PHE HZ 1 1
20 53847 1 1 95 PHE N N -2.442 -2.900 11.710 1.00 . A A . 95 PHE N 1 1
20 53848 1 1 95 PHE O O -4.022 -5.823 12.647 1.00 . A A . 95 PHE O 1 1
20 53849 1 1 96 CYS C C -2.792 -5.992 15.249 1.00 . A A . 96 CYS C 1 1
20 53850 1 1 96 CYS CA C -1.755 -6.297 14.173 1.00 . A A . 96 CYS CA 1 1
20 53851 1 1 96 CYS CB C -0.350 -6.252 14.776 1.00 . A A . 96 CYS CB 1 1
20 53852 1 1 96 CYS H H -1.074 -4.831 12.807 1.00 . A A . 96 CYS H 1 1
20 53853 1 1 96 CYS HA H -1.939 -7.288 13.785 1.00 . A A . 96 CYS HA 1 1
20 53854 1 1 96 CYS HB2 H 0.366 -6.073 13.988 1.00 . A A . 96 CYS HB2 1 1
20 53855 1 1 96 CYS HB3 H -0.299 -5.444 15.491 1.00 . A A . 96 CYS HB3 1 1
20 53856 1 1 96 CYS HG H -0.111 -7.688 16.548 1.00 . A A . 96 CYS HG 1 1
20 53857 1 1 96 CYS N N -1.860 -5.357 13.063 1.00 . A A . 96 CYS N 1 1
20 53858 1 1 96 CYS O O -3.304 -6.897 15.907 1.00 . A A . 96 CYS O 1 1
20 53859 1 1 96 CYS SG S 0.138 -7.771 15.625 1.00 . A A . 96 CYS SG 1 1
20 53860 1 1 97 GLU C C -5.496 -4.567 15.949 1.00 . A A . 97 GLU C 1 1
20 53861 1 1 97 GLU CA C -4.072 -4.286 16.421 1.00 . A A . 97 GLU CA 1 1
20 53862 1 1 97 GLU CB C -3.908 -2.797 16.725 1.00 . A A . 97 GLU CB 1 1
20 53863 1 1 97 GLU CD C -3.567 -1.683 18.968 1.00 . A A . 97 GLU CD 1 1
20 53864 1 1 97 GLU CG C -4.547 -2.369 18.037 1.00 . A A . 97 GLU CG 1 1
20 53865 1 1 97 GLU H H -2.654 -4.032 14.869 1.00 . A A . 97 GLU H 1 1
20 53866 1 1 97 GLU HA H -3.887 -4.850 17.324 1.00 . A A . 97 GLU HA 1 1
20 53867 1 1 97 GLU HB2 H -2.854 -2.564 16.769 1.00 . A A . 97 GLU HB2 1 1
20 53868 1 1 97 GLU HB3 H -4.360 -2.226 15.926 1.00 . A A . 97 GLU HB3 1 1
20 53869 1 1 97 GLU HG2 H -5.355 -1.685 17.823 1.00 . A A . 97 GLU HG2 1 1
20 53870 1 1 97 GLU HG3 H -4.941 -3.245 18.532 1.00 . A A . 97 GLU HG3 1 1
20 53871 1 1 97 GLU N N -3.096 -4.710 15.423 1.00 . A A . 97 GLU N 1 1
20 53872 1 1 97 GLU O O -6.377 -4.866 16.755 1.00 . A A . 97 GLU O 1 1
20 53873 1 1 97 GLU OE1 O -3.075 -0.591 18.614 1.00 . A A . 97 GLU OE1 1 1
20 53874 1 1 97 GLU OE2 O -3.291 -2.238 20.053 1.00 . A A . 97 GLU OE2 1 1
20 53875 1 1 98 ALA C C -6.977 -5.755 12.957 1.00 . A A . 98 ALA C 1 1
20 53876 1 1 98 ALA CA C -7.034 -4.711 14.070 1.00 . A A . 98 ALA CA 1 1
20 53877 1 1 98 ALA CB C -7.624 -3.411 13.544 1.00 . A A . 98 ALA CB 1 1
20 53878 1 1 98 ALA H H -4.973 -4.226 14.050 1.00 . A A . 98 ALA H 1 1
20 53879 1 1 98 ALA HA H -7.676 -5.076 14.858 1.00 . A A . 98 ALA HA 1 1
20 53880 1 1 98 ALA HB1 H -7.182 -2.577 14.067 1.00 . A A . 98 ALA HB1 1 1
20 53881 1 1 98 ALA HB2 H -8.693 -3.411 13.703 1.00 . A A . 98 ALA HB2 1 1
20 53882 1 1 98 ALA HB3 H -7.418 -3.325 12.487 1.00 . A A . 98 ALA HB3 1 1
20 53883 1 1 98 ALA N N -5.715 -4.469 14.642 1.00 . A A . 98 ALA N 1 1
20 53884 1 1 98 ALA O O -6.898 -5.413 11.777 1.00 . A A . 98 ALA O 1 1
20 53885 1 1 99 PRO C C -8.134 -8.079 11.354 1.00 . A A . 99 PRO C 1 1
20 53886 1 1 99 PRO CA C -6.976 -8.146 12.343 1.00 . A A . 99 PRO CA 1 1
20 53887 1 1 99 PRO CB C -7.084 -9.409 13.206 1.00 . A A . 99 PRO CB 1 1
20 53888 1 1 99 PRO CD C -7.115 -7.548 14.701 1.00 . A A . 99 PRO CD 1 1
20 53889 1 1 99 PRO CG C -6.683 -8.979 14.575 1.00 . A A . 99 PRO CG 1 1
20 53890 1 1 99 PRO HA H -6.042 -8.154 11.801 1.00 . A A . 99 PRO HA 1 1
20 53891 1 1 99 PRO HB2 H -8.100 -9.773 13.188 1.00 . A A . 99 PRO HB2 1 1
20 53892 1 1 99 PRO HB3 H -6.419 -10.167 12.821 1.00 . A A . 99 PRO HB3 1 1
20 53893 1 1 99 PRO HD2 H -8.132 -7.490 15.063 1.00 . A A . 99 PRO HD2 1 1
20 53894 1 1 99 PRO HD3 H -6.448 -7.005 15.354 1.00 . A A . 99 PRO HD3 1 1
20 53895 1 1 99 PRO HG2 H -7.183 -9.590 15.312 1.00 . A A . 99 PRO HG2 1 1
20 53896 1 1 99 PRO HG3 H -5.611 -9.058 14.687 1.00 . A A . 99 PRO HG3 1 1
20 53897 1 1 99 PRO N N -7.019 -7.050 13.319 1.00 . A A . 99 PRO N 1 1
20 53898 1 1 99 PRO O O -9.295 -7.979 11.750 1.00 . A A . 99 PRO O 1 1
20 53899 1 1 100 GLY C C -9.701 -6.828 9.160 1.00 . A A . 100 GLY C 1 1
20 53900 1 1 100 GLY CA C -8.840 -8.071 9.039 1.00 . A A . 100 GLY CA 1 1
20 53901 1 1 100 GLY H H -6.870 -8.208 9.807 1.00 . A A . 100 GLY H 1 1
20 53902 1 1 100 GLY HA2 H -8.366 -8.075 8.070 1.00 . A A . 100 GLY HA2 1 1
20 53903 1 1 100 GLY HA3 H -9.470 -8.944 9.125 1.00 . A A . 100 GLY HA3 1 1
20 53904 1 1 100 GLY N N -7.812 -8.131 10.064 1.00 . A A . 100 GLY N 1 1
20 53905 1 1 100 GLY O O -10.914 -6.919 9.347 1.00 . A A . 100 GLY O 1 1
20 53906 1 1 101 SER C C -10.017 -3.772 7.799 1.00 . A A . 101 SER C 1 1
20 53907 1 1 101 SER CA C -9.772 -4.394 9.173 1.00 . A A . 101 SER CA 1 1
20 53908 1 1 101 SER CB C -8.972 -3.435 10.051 1.00 . A A . 101 SER CB 1 1
20 53909 1 1 101 SER H H -8.097 -5.661 8.923 1.00 . A A . 101 SER H 1 1
20 53910 1 1 101 SER HA H -10.726 -4.584 9.644 1.00 . A A . 101 SER HA 1 1
20 53911 1 1 101 SER HB2 H -9.507 -2.504 10.148 1.00 . A A . 101 SER HB2 1 1
20 53912 1 1 101 SER HB3 H -8.835 -3.874 11.028 1.00 . A A . 101 SER HB3 1 1
20 53913 1 1 101 SER HG H -7.116 -3.921 9.653 1.00 . A A . 101 SER HG 1 1
20 53914 1 1 101 SER N N -9.067 -5.665 9.064 1.00 . A A . 101 SER N 1 1
20 53915 1 1 101 SER O O -9.787 -4.408 6.770 1.00 . A A . 101 SER O 1 1
20 53916 1 1 101 SER OG O -7.698 -3.175 9.487 1.00 . A A . 101 SER OG 1 1
20 53917 1 1 102 CYS C C -9.727 -0.750 6.260 1.00 . A A . 102 CYS C 1 1
20 53918 1 1 102 CYS CA C -10.776 -1.822 6.543 1.00 . A A . 102 CYS CA 1 1
20 53919 1 1 102 CYS CB C -12.164 -1.189 6.636 1.00 . A A . 102 CYS CB 1 1
20 53920 1 1 102 CYS H H -10.662 -2.075 8.643 1.00 . A A . 102 CYS H 1 1
20 53921 1 1 102 CYS HA H -10.768 -2.545 5.739 1.00 . A A . 102 CYS HA 1 1
20 53922 1 1 102 CYS HB2 H -12.368 -0.918 7.671 1.00 . A A . 102 CYS HB2 1 1
20 53923 1 1 102 CYS HB3 H -12.198 -0.293 6.032 1.00 . A A . 102 CYS HB3 1 1
20 53924 1 1 102 CYS HG H -13.280 -2.568 5.177 1.00 . A A . 102 CYS HG 1 1
20 53925 1 1 102 CYS N N -10.492 -2.527 7.791 1.00 . A A . 102 CYS N 1 1
20 53926 1 1 102 CYS O O -9.631 0.238 6.980 1.00 . A A . 102 CYS O 1 1
20 53927 1 1 102 CYS SG S -13.481 -2.300 6.078 1.00 . A A . 102 CYS SG 1 1
20 53928 1 1 103 VAL C C -8.215 0.774 3.567 1.00 . A A . 103 VAL C 1 1
20 53929 1 1 103 VAL CA C -7.904 0.022 4.851 1.00 . A A . 103 VAL CA 1 1
20 53930 1 1 103 VAL CB C -6.535 -0.679 4.701 1.00 . A A . 103 VAL CB 1 1
20 53931 1 1 103 VAL CG1 C -5.509 0.243 4.049 1.00 . A A . 103 VAL CG1 1 1
20 53932 1 1 103 VAL CG2 C -6.039 -1.169 6.053 1.00 . A A . 103 VAL CG2 1 1
20 53933 1 1 103 VAL H H -9.073 -1.741 4.648 1.00 . A A . 103 VAL H 1 1
20 53934 1 1 103 VAL HA H -7.826 0.734 5.660 1.00 . A A . 103 VAL HA 1 1
20 53935 1 1 103 VAL HB H -6.666 -1.540 4.060 1.00 . A A . 103 VAL HB 1 1
20 53936 1 1 103 VAL HG11 H -4.513 -0.125 4.249 1.00 . A A . 103 VAL HG11 1 1
20 53937 1 1 103 VAL HG12 H -5.611 1.239 4.454 1.00 . A A . 103 VAL HG12 1 1
20 53938 1 1 103 VAL HG13 H -5.675 0.272 2.980 1.00 . A A . 103 VAL HG13 1 1
20 53939 1 1 103 VAL HG21 H -5.278 -0.497 6.422 1.00 . A A . 103 VAL HG21 1 1
20 53940 1 1 103 VAL HG22 H -5.623 -2.159 5.947 1.00 . A A . 103 VAL HG22 1 1
20 53941 1 1 103 VAL HG23 H -6.862 -1.196 6.751 1.00 . A A . 103 VAL HG23 1 1
20 53942 1 1 103 VAL N N -8.949 -0.938 5.201 1.00 . A A . 103 VAL N 1 1
20 53943 1 1 103 VAL O O -8.867 0.250 2.667 1.00 . A A . 103 VAL O 1 1
20 53944 1 1 104 ALA C C -6.542 3.245 1.726 1.00 . A A . 104 ALA C 1 1
20 53945 1 1 104 ALA CA C -7.898 2.833 2.301 1.00 . A A . 104 ALA CA 1 1
20 53946 1 1 104 ALA CB C -8.760 4.046 2.625 1.00 . A A . 104 ALA CB 1 1
20 53947 1 1 104 ALA H H -7.175 2.351 4.243 1.00 . A A . 104 ALA H 1 1
20 53948 1 1 104 ALA HA H -8.418 2.238 1.563 1.00 . A A . 104 ALA HA 1 1
20 53949 1 1 104 ALA HB1 H -9.801 3.803 2.456 1.00 . A A . 104 ALA HB1 1 1
20 53950 1 1 104 ALA HB2 H -8.476 4.872 1.990 1.00 . A A . 104 ALA HB2 1 1
20 53951 1 1 104 ALA HB3 H -8.622 4.321 3.658 1.00 . A A . 104 ALA HB3 1 1
20 53952 1 1 104 ALA N N -7.708 2.002 3.486 1.00 . A A . 104 ALA N 1 1
20 53953 1 1 104 ALA O O -5.590 3.477 2.469 1.00 . A A . 104 ALA O 1 1
20 53954 1 1 105 VAL C C -5.422 4.531 -1.487 1.00 . A A . 105 VAL C 1 1
20 53955 1 1 105 VAL CA C -5.192 3.627 -0.272 1.00 . A A . 105 VAL CA 1 1
20 53956 1 1 105 VAL CB C -4.463 2.340 -0.725 1.00 . A A . 105 VAL CB 1 1
20 53957 1 1 105 VAL CG1 C -2.995 2.612 -1.023 1.00 . A A . 105 VAL CG1 1 1
20 53958 1 1 105 VAL CG2 C -4.603 1.245 0.325 1.00 . A A . 105 VAL CG2 1 1
20 53959 1 1 105 VAL H H -7.234 3.062 -0.141 1.00 . A A . 105 VAL H 1 1
20 53960 1 1 105 VAL HA H -4.562 4.143 0.437 1.00 . A A . 105 VAL HA 1 1
20 53961 1 1 105 VAL HB H -4.929 1.993 -1.633 1.00 . A A . 105 VAL HB 1 1
20 53962 1 1 105 VAL HG11 H -2.379 2.078 -0.318 1.00 . A A . 105 VAL HG11 1 1
20 53963 1 1 105 VAL HG12 H -2.797 3.666 -0.941 1.00 . A A . 105 VAL HG12 1 1
20 53964 1 1 105 VAL HG13 H -2.764 2.279 -2.024 1.00 . A A . 105 VAL HG13 1 1
20 53965 1 1 105 VAL HG21 H -4.207 0.320 -0.065 1.00 . A A . 105 VAL HG21 1 1
20 53966 1 1 105 VAL HG22 H -5.647 1.113 0.570 1.00 . A A . 105 VAL HG22 1 1
20 53967 1 1 105 VAL HG23 H -4.057 1.525 1.213 1.00 . A A . 105 VAL HG23 1 1
20 53968 1 1 105 VAL N N -6.450 3.291 0.400 1.00 . A A . 105 VAL N 1 1
20 53969 1 1 105 VAL O O -6.551 4.700 -1.939 1.00 . A A . 105 VAL O 1 1
20 53970 1 1 106 HIS C C -4.823 5.215 -4.423 1.00 . A A . 106 HIS C 1 1
20 53971 1 1 106 HIS CA C -4.413 5.997 -3.170 1.00 . A A . 106 HIS CA 1 1
20 53972 1 1 106 HIS CB C -3.067 6.698 -3.397 1.00 . A A . 106 HIS CB 1 1
20 53973 1 1 106 HIS CD2 C -2.644 6.516 -5.952 1.00 . A A . 106 HIS CD2 1 1
20 53974 1 1 106 HIS CE1 C -2.703 8.652 -6.443 1.00 . A A . 106 HIS CE1 1 1
20 53975 1 1 106 HIS CG C -2.866 7.192 -4.799 1.00 . A A . 106 HIS CG 1 1
20 53976 1 1 106 HIS H H -3.465 4.944 -1.596 1.00 . A A . 106 HIS H 1 1
20 53977 1 1 106 HIS HA H -5.167 6.744 -2.967 1.00 . A A . 106 HIS HA 1 1
20 53978 1 1 106 HIS HB2 H -2.997 7.547 -2.735 1.00 . A A . 106 HIS HB2 1 1
20 53979 1 1 106 HIS HB3 H -2.269 6.006 -3.170 1.00 . A A . 106 HIS HB3 1 1
20 53980 1 1 106 HIS HD2 H -2.558 5.445 -6.059 1.00 . A A . 106 HIS HD2 1 1
20 53981 1 1 106 HIS HE1 H -2.678 9.582 -6.991 1.00 . A A . 106 HIS HE1 1 1
20 53982 1 1 106 HIS HE2 H -2.574 7.240 -7.918 1.00 . A A . 106 HIS HE2 1 1
20 53983 1 1 106 HIS N N -4.338 5.110 -2.008 1.00 . A A . 106 HIS N 1 1
20 53984 1 1 106 HIS ND1 N -2.896 8.526 -5.142 1.00 . A A . 106 HIS ND1 1 1
20 53985 1 1 106 HIS NE2 N -2.548 7.446 -6.960 1.00 . A A . 106 HIS NE2 1 1
20 53986 1 1 106 HIS O O -4.643 4.002 -4.495 1.00 . A A . 106 HIS O 1 1
20 53987 1 1 107 CYS C C -4.737 4.806 -7.507 1.00 . A A . 107 CYS C 1 1
20 53988 1 1 107 CYS CA C -5.881 5.302 -6.625 1.00 . A A . 107 CYS CA 1 1
20 53989 1 1 107 CYS CB C -6.745 6.291 -7.410 1.00 . A A . 107 CYS CB 1 1
20 53990 1 1 107 CYS H H -5.540 6.884 -5.260 1.00 . A A . 107 CYS H 1 1
20 53991 1 1 107 CYS HA H -6.492 4.458 -6.350 1.00 . A A . 107 CYS HA 1 1
20 53992 1 1 107 CYS HB2 H -7.087 5.816 -8.317 1.00 . A A . 107 CYS HB2 1 1
20 53993 1 1 107 CYS HB3 H -7.601 6.564 -6.810 1.00 . A A . 107 CYS HB3 1 1
20 53994 1 1 107 CYS HG H -5.159 7.941 -7.271 1.00 . A A . 107 CYS HG 1 1
20 53995 1 1 107 CYS N N -5.405 5.922 -5.391 1.00 . A A . 107 CYS N 1 1
20 53996 1 1 107 CYS O O -4.053 5.588 -8.168 1.00 . A A . 107 CYS O 1 1
20 53997 1 1 107 CYS SG S -5.890 7.813 -7.878 1.00 . A A . 107 CYS SG 1 1
20 53998 1 1 108 VAL C C -3.896 2.798 -9.805 1.00 . A A . 108 VAL C 1 1
20 53999 1 1 108 VAL CA C -3.522 2.841 -8.320 1.00 . A A . 108 VAL CA 1 1
20 54000 1 1 108 VAL CB C -3.245 1.404 -7.841 1.00 . A A . 108 VAL CB 1 1
20 54001 1 1 108 VAL CG1 C -2.632 1.407 -6.448 1.00 . A A . 108 VAL CG1 1 1
20 54002 1 1 108 VAL CG2 C -4.519 0.571 -7.872 1.00 . A A . 108 VAL CG2 1 1
20 54003 1 1 108 VAL H H -5.147 2.926 -6.974 1.00 . A A . 108 VAL H 1 1
20 54004 1 1 108 VAL HA H -2.613 3.414 -8.208 1.00 . A A . 108 VAL HA 1 1
20 54005 1 1 108 VAL HB H -2.532 0.955 -8.516 1.00 . A A . 108 VAL HB 1 1
20 54006 1 1 108 VAL HG11 H -3.133 0.676 -5.831 1.00 . A A . 108 VAL HG11 1 1
20 54007 1 1 108 VAL HG12 H -2.741 2.386 -6.007 1.00 . A A . 108 VAL HG12 1 1
20 54008 1 1 108 VAL HG13 H -1.585 1.157 -6.518 1.00 . A A . 108 VAL HG13 1 1
20 54009 1 1 108 VAL HG21 H -5.298 1.122 -8.378 1.00 . A A . 108 VAL HG21 1 1
20 54010 1 1 108 VAL HG22 H -4.833 0.352 -6.862 1.00 . A A . 108 VAL HG22 1 1
20 54011 1 1 108 VAL HG23 H -4.331 -0.353 -8.399 1.00 . A A . 108 VAL HG23 1 1
20 54012 1 1 108 VAL N N -4.556 3.486 -7.516 1.00 . A A . 108 VAL N 1 1
20 54013 1 1 108 VAL O O -3.140 2.269 -10.620 1.00 . A A . 108 VAL O 1 1
20 54014 1 1 109 ALA C C -4.566 4.062 -12.474 1.00 . A A . 109 ALA C 1 1
20 54015 1 1 109 ALA CA C -5.525 3.314 -11.547 1.00 . A A . 109 ALA CA 1 1
20 54016 1 1 109 ALA CB C -6.921 3.909 -11.644 1.00 . A A . 109 ALA CB 1 1
20 54017 1 1 109 ALA H H -5.644 3.727 -9.471 1.00 . A A . 109 ALA H 1 1
20 54018 1 1 109 ALA HA H -5.580 2.283 -11.863 1.00 . A A . 109 ALA HA 1 1
20 54019 1 1 109 ALA HB1 H -7.493 3.366 -12.382 1.00 . A A . 109 ALA HB1 1 1
20 54020 1 1 109 ALA HB2 H -6.851 4.946 -11.936 1.00 . A A . 109 ALA HB2 1 1
20 54021 1 1 109 ALA HB3 H -7.412 3.838 -10.685 1.00 . A A . 109 ALA HB3 1 1
20 54022 1 1 109 ALA N N -5.068 3.333 -10.157 1.00 . A A . 109 ALA N 1 1
20 54023 1 1 109 ALA O O -4.690 3.989 -13.696 1.00 . A A . 109 ALA O 1 1
20 54024 1 1 110 GLY C C -1.212 5.022 -12.324 1.00 . A A . 110 GLY C 1 1
20 54025 1 1 110 GLY CA C -2.613 5.468 -12.680 1.00 . A A . 110 GLY CA 1 1
20 54026 1 1 110 GLY H H -3.527 4.765 -10.917 1.00 . A A . 110 GLY H 1 1
20 54027 1 1 110 GLY HA2 H -2.793 5.280 -13.728 1.00 . A A . 110 GLY HA2 1 1
20 54028 1 1 110 GLY HA3 H -2.705 6.527 -12.488 1.00 . A A . 110 GLY HA3 1 1
20 54029 1 1 110 GLY N N -3.594 4.754 -11.891 1.00 . A A . 110 GLY N 1 1
20 54030 1 1 110 GLY O O -0.965 3.824 -12.174 1.00 . A A . 110 GLY O 1 1
20 54031 1 1 111 LEU C C 1.375 6.326 -10.435 1.00 . A A . 111 LEU C 1 1
20 54032 1 1 111 LEU CA C 1.066 5.669 -11.775 1.00 . A A . 111 LEU CA 1 1
20 54033 1 1 111 LEU CB C 2.057 6.155 -12.842 1.00 . A A . 111 LEU CB 1 1
20 54034 1 1 111 LEU CD1 C 3.345 5.562 -14.915 1.00 . A A . 111 LEU CD1 1 1
20 54035 1 1 111 LEU CD2 C 1.680 3.945 -14.005 1.00 . A A . 111 LEU CD2 1 1
20 54036 1 1 111 LEU CG C 2.015 5.418 -14.189 1.00 . A A . 111 LEU CG 1 1
20 54037 1 1 111 LEU H H -0.574 6.915 -12.267 1.00 . A A . 111 LEU H 1 1
20 54038 1 1 111 LEU HA H 1.151 4.599 -11.668 1.00 . A A . 111 LEU HA 1 1
20 54039 1 1 111 LEU HB2 H 1.864 7.202 -13.026 1.00 . A A . 111 LEU HB2 1 1
20 54040 1 1 111 LEU HB3 H 3.055 6.060 -12.439 1.00 . A A . 111 LEU HB3 1 1
20 54041 1 1 111 LEU HD11 H 3.165 5.748 -15.963 1.00 . A A . 111 LEU HD11 1 1
20 54042 1 1 111 LEU HD12 H 3.916 4.650 -14.803 1.00 . A A . 111 LEU HD12 1 1
20 54043 1 1 111 LEU HD13 H 3.899 6.387 -14.493 1.00 . A A . 111 LEU HD13 1 1
20 54044 1 1 111 LEU HD21 H 1.566 3.478 -14.973 1.00 . A A . 111 LEU HD21 1 1
20 54045 1 1 111 LEU HD22 H 0.758 3.851 -13.452 1.00 . A A . 111 LEU HD22 1 1
20 54046 1 1 111 LEU HD23 H 2.477 3.459 -13.463 1.00 . A A . 111 LEU HD23 1 1
20 54047 1 1 111 LEU HG H 1.249 5.862 -14.810 1.00 . A A . 111 LEU HG 1 1
20 54048 1 1 111 LEU N N -0.308 5.978 -12.156 1.00 . A A . 111 LEU N 1 1
20 54049 1 1 111 LEU O O 1.158 7.525 -10.263 1.00 . A A . 111 LEU O 1 1
20 54050 1 1 112 GLY C C 3.074 5.211 -7.334 1.00 . A A . 112 GLY C 1 1
20 54051 1 1 112 GLY CA C 2.170 6.093 -8.173 1.00 . A A . 112 GLY CA 1 1
20 54052 1 1 112 GLY H H 2.013 4.589 -9.659 1.00 . A A . 112 GLY H 1 1
20 54053 1 1 112 GLY HA2 H 2.652 7.050 -8.306 1.00 . A A . 112 GLY HA2 1 1
20 54054 1 1 112 GLY HA3 H 1.244 6.245 -7.640 1.00 . A A . 112 GLY HA3 1 1
20 54055 1 1 112 GLY N N 1.868 5.540 -9.480 1.00 . A A . 112 GLY N 1 1
20 54056 1 1 112 GLY O O 3.868 4.431 -7.861 1.00 . A A . 112 GLY O 1 1
20 54057 1 1 113 ARG C C 2.903 3.780 -4.101 1.00 . A A . 113 ARG C 1 1
20 54058 1 1 113 ARG CA C 3.773 4.597 -5.075 1.00 . A A . 113 ARG CA 1 1
20 54059 1 1 113 ARG CB C 4.676 5.564 -4.299 1.00 . A A . 113 ARG CB 1 1
20 54060 1 1 113 ARG CD C 4.488 7.788 -5.526 1.00 . A A . 113 ARG CD 1 1
20 54061 1 1 113 ARG CG C 5.384 6.595 -5.181 1.00 . A A . 113 ARG CG 1 1
20 54062 1 1 113 ARG CZ C 4.261 10.186 -4.921 1.00 . A A . 113 ARG CZ 1 1
20 54063 1 1 113 ARG H H 2.315 6.008 -5.670 1.00 . A A . 113 ARG H 1 1
20 54064 1 1 113 ARG HA H 4.392 3.919 -5.642 1.00 . A A . 113 ARG HA 1 1
20 54065 1 1 113 ARG HB2 H 4.074 6.093 -3.576 1.00 . A A . 113 ARG HB2 1 1
20 54066 1 1 113 ARG HB3 H 5.429 4.993 -3.777 1.00 . A A . 113 ARG HB3 1 1
20 54067 1 1 113 ARG HD2 H 4.608 8.018 -6.574 1.00 . A A . 113 ARG HD2 1 1
20 54068 1 1 113 ARG HD3 H 3.461 7.518 -5.336 1.00 . A A . 113 ARG HD3 1 1
20 54069 1 1 113 ARG HE H 5.490 8.881 -4.031 1.00 . A A . 113 ARG HE 1 1
20 54070 1 1 113 ARG HG2 H 6.254 6.958 -4.658 1.00 . A A . 113 ARG HG2 1 1
20 54071 1 1 113 ARG HG3 H 5.691 6.113 -6.097 1.00 . A A . 113 ARG HG3 1 1
20 54072 1 1 113 ARG HH11 H 3.090 9.628 -6.473 1.00 . A A . 113 ARG HH11 1 1
20 54073 1 1 113 ARG HH12 H 2.956 11.296 -5.997 1.00 . A A . 113 ARG HH12 1 1
20 54074 1 1 113 ARG HH21 H 5.284 11.078 -3.422 1.00 . A A . 113 ARG HH21 1 1
20 54075 1 1 113 ARG HH22 H 4.179 12.104 -4.283 1.00 . A A . 113 ARG HH22 1 1
20 54076 1 1 113 ARG N N 2.958 5.357 -6.018 1.00 . A A . 113 ARG N 1 1
20 54077 1 1 113 ARG NE N 4.821 8.982 -4.739 1.00 . A A . 113 ARG NE 1 1
20 54078 1 1 113 ARG NH1 N 3.363 10.383 -5.875 1.00 . A A . 113 ARG NH1 1 1
20 54079 1 1 113 ARG NH2 N 4.605 11.204 -4.145 1.00 . A A . 113 ARG NH2 1 1
20 54080 1 1 113 ARG O O 3.369 2.813 -3.484 1.00 . A A . 113 ARG O 1 1
20 54081 1 1 114 ALA C C 0.653 1.991 -3.282 1.00 . A A . 114 ALA C 1 1
20 54082 1 1 114 ALA CA C 0.699 3.509 -3.072 1.00 . A A . 114 ALA CA 1 1
20 54083 1 1 114 ALA CB C -0.691 4.100 -3.245 1.00 . A A . 114 ALA CB 1 1
20 54084 1 1 114 ALA H H 1.330 4.955 -4.478 1.00 . A A . 114 ALA H 1 1
20 54085 1 1 114 ALA HA H 1.015 3.706 -2.058 1.00 . A A . 114 ALA HA 1 1
20 54086 1 1 114 ALA HB1 H -1.148 4.235 -2.274 1.00 . A A . 114 ALA HB1 1 1
20 54087 1 1 114 ALA HB2 H -1.297 3.431 -3.837 1.00 . A A . 114 ALA HB2 1 1
20 54088 1 1 114 ALA HB3 H -0.616 5.055 -3.743 1.00 . A A . 114 ALA HB3 1 1
20 54089 1 1 114 ALA N N 1.640 4.180 -3.966 1.00 . A A . 114 ALA N 1 1
20 54090 1 1 114 ALA O O 0.656 1.233 -2.313 1.00 . A A . 114 ALA O 1 1
20 54091 1 1 115 PRO C C 1.588 -0.734 -4.149 1.00 . A A . 115 PRO C 1 1
20 54092 1 1 115 PRO CA C 0.489 0.080 -4.830 1.00 . A A . 115 PRO CA 1 1
20 54093 1 1 115 PRO CB C 0.632 -0.004 -6.358 1.00 . A A . 115 PRO CB 1 1
20 54094 1 1 115 PRO CD C 0.507 2.318 -5.767 1.00 . A A . 115 PRO CD 1 1
20 54095 1 1 115 PRO CG C 1.013 1.369 -6.813 1.00 . A A . 115 PRO CG 1 1
20 54096 1 1 115 PRO HA H -0.472 -0.318 -4.539 1.00 . A A . 115 PRO HA 1 1
20 54097 1 1 115 PRO HB2 H 1.398 -0.724 -6.609 1.00 . A A . 115 PRO HB2 1 1
20 54098 1 1 115 PRO HB3 H -0.309 -0.312 -6.791 1.00 . A A . 115 PRO HB3 1 1
20 54099 1 1 115 PRO HD2 H 1.141 3.181 -5.705 1.00 . A A . 115 PRO HD2 1 1
20 54100 1 1 115 PRO HD3 H -0.509 2.611 -5.980 1.00 . A A . 115 PRO HD3 1 1
20 54101 1 1 115 PRO HG2 H 2.086 1.443 -6.897 1.00 . A A . 115 PRO HG2 1 1
20 54102 1 1 115 PRO HG3 H 0.546 1.580 -7.762 1.00 . A A . 115 PRO HG3 1 1
20 54103 1 1 115 PRO N N 0.574 1.516 -4.541 1.00 . A A . 115 PRO N 1 1
20 54104 1 1 115 PRO O O 1.300 -1.746 -3.504 1.00 . A A . 115 PRO O 1 1
20 54105 1 1 116 VAL C C 3.716 -1.037 -2.115 1.00 . A A . 116 VAL C 1 1
20 54106 1 1 116 VAL CA C 3.934 -1.017 -3.618 1.00 . A A . 116 VAL CA 1 1
20 54107 1 1 116 VAL CB C 5.317 -0.398 -3.902 1.00 . A A . 116 VAL CB 1 1
20 54108 1 1 116 VAL CG1 C 6.422 -1.343 -3.454 1.00 . A A . 116 VAL CG1 1 1
20 54109 1 1 116 VAL CG2 C 5.480 -0.061 -5.371 1.00 . A A . 116 VAL CG2 1 1
20 54110 1 1 116 VAL H H 3.028 0.520 -4.772 1.00 . A A . 116 VAL H 1 1
20 54111 1 1 116 VAL HA H 3.929 -2.033 -3.987 1.00 . A A . 116 VAL HA 1 1
20 54112 1 1 116 VAL HB H 5.404 0.517 -3.333 1.00 . A A . 116 VAL HB 1 1
20 54113 1 1 116 VAL HG11 H 6.140 -2.361 -3.686 1.00 . A A . 116 VAL HG11 1 1
20 54114 1 1 116 VAL HG12 H 6.571 -1.245 -2.389 1.00 . A A . 116 VAL HG12 1 1
20 54115 1 1 116 VAL HG13 H 7.338 -1.098 -3.971 1.00 . A A . 116 VAL HG13 1 1
20 54116 1 1 116 VAL HG21 H 5.256 -0.934 -5.968 1.00 . A A . 116 VAL HG21 1 1
20 54117 1 1 116 VAL HG22 H 6.501 0.246 -5.553 1.00 . A A . 116 VAL HG22 1 1
20 54118 1 1 116 VAL HG23 H 4.809 0.741 -5.635 1.00 . A A . 116 VAL HG23 1 1
20 54119 1 1 116 VAL N N 2.841 -0.297 -4.264 1.00 . A A . 116 VAL N 1 1
20 54120 1 1 116 VAL O O 3.961 -2.044 -1.450 1.00 . A A . 116 VAL O 1 1
20 54121 1 1 117 LEU C C 1.968 -0.818 0.321 1.00 . A A . 117 LEU C 1 1
20 54122 1 1 117 LEU CA C 2.995 0.210 -0.156 1.00 . A A . 117 LEU CA 1 1
20 54123 1 1 117 LEU CB C 2.503 1.622 0.181 1.00 . A A . 117 LEU CB 1 1
20 54124 1 1 117 LEU CD1 C 3.141 3.978 0.739 1.00 . A A . 117 LEU CD1 1 1
20 54125 1 1 117 LEU CD2 C 4.922 2.311 0.222 1.00 . A A . 117 LEU CD2 1 1
20 54126 1 1 117 LEU CG C 3.501 2.754 -0.086 1.00 . A A . 117 LEU CG 1 1
20 54127 1 1 117 LEU H H 3.077 0.864 -2.174 1.00 . A A . 117 LEU H 1 1
20 54128 1 1 117 LEU HA H 3.926 0.033 0.360 1.00 . A A . 117 LEU HA 1 1
20 54129 1 1 117 LEU HB2 H 1.612 1.815 -0.397 1.00 . A A . 117 LEU HB2 1 1
20 54130 1 1 117 LEU HB3 H 2.241 1.646 1.228 1.00 . A A . 117 LEU HB3 1 1
20 54131 1 1 117 LEU HD11 H 2.204 4.384 0.390 1.00 . A A . 117 LEU HD11 1 1
20 54132 1 1 117 LEU HD12 H 3.917 4.722 0.637 1.00 . A A . 117 LEU HD12 1 1
20 54133 1 1 117 LEU HD13 H 3.046 3.695 1.778 1.00 . A A . 117 LEU HD13 1 1
20 54134 1 1 117 LEU HD21 H 5.345 1.826 -0.645 1.00 . A A . 117 LEU HD21 1 1
20 54135 1 1 117 LEU HD22 H 4.910 1.621 1.052 1.00 . A A . 117 LEU HD22 1 1
20 54136 1 1 117 LEU HD23 H 5.519 3.173 0.480 1.00 . A A . 117 LEU HD23 1 1
20 54137 1 1 117 LEU HG H 3.453 3.029 -1.130 1.00 . A A . 117 LEU HG 1 1
20 54138 1 1 117 LEU N N 3.250 0.091 -1.585 1.00 . A A . 117 LEU N 1 1
20 54139 1 1 117 LEU O O 2.226 -1.573 1.258 1.00 . A A . 117 LEU O 1 1
20 54140 1 1 118 VAL C C 0.200 -3.197 0.132 1.00 . A A . 118 VAL C 1 1
20 54141 1 1 118 VAL CA C -0.273 -1.746 0.073 1.00 . A A . 118 VAL CA 1 1
20 54142 1 1 118 VAL CB C -1.470 -1.647 -0.892 1.00 . A A . 118 VAL CB 1 1
20 54143 1 1 118 VAL CG1 C -2.594 -2.574 -0.451 1.00 . A A . 118 VAL CG1 1 1
20 54144 1 1 118 VAL CG2 C -1.961 -0.213 -0.976 1.00 . A A . 118 VAL CG2 1 1
20 54145 1 1 118 VAL H H 0.643 -0.190 -1.038 1.00 . A A . 118 VAL H 1 1
20 54146 1 1 118 VAL HA H -0.615 -1.458 1.055 1.00 . A A . 118 VAL HA 1 1
20 54147 1 1 118 VAL HB H -1.144 -1.953 -1.875 1.00 . A A . 118 VAL HB 1 1
20 54148 1 1 118 VAL HG11 H -3.544 -2.153 -0.746 1.00 . A A . 118 VAL HG11 1 1
20 54149 1 1 118 VAL HG12 H -2.567 -2.686 0.622 1.00 . A A . 118 VAL HG12 1 1
20 54150 1 1 118 VAL HG13 H -2.468 -3.539 -0.917 1.00 . A A . 118 VAL HG13 1 1
20 54151 1 1 118 VAL HG21 H -2.907 -0.187 -1.496 1.00 . A A . 118 VAL HG21 1 1
20 54152 1 1 118 VAL HG22 H -1.239 0.385 -1.509 1.00 . A A . 118 VAL HG22 1 1
20 54153 1 1 118 VAL HG23 H -2.088 0.180 0.023 1.00 . A A . 118 VAL HG23 1 1
20 54154 1 1 118 VAL N N 0.798 -0.827 -0.309 1.00 . A A . 118 VAL N 1 1
20 54155 1 1 118 VAL O O 0.036 -3.867 1.151 1.00 . A A . 118 VAL O 1 1
20 54156 1 1 119 ALA C C 2.176 -5.380 0.159 1.00 . A A . 119 ALA C 1 1
20 54157 1 1 119 ALA CA C 1.246 -5.070 -1.012 1.00 . A A . 119 ALA CA 1 1
20 54158 1 1 119 ALA CB C 1.951 -5.338 -2.335 1.00 . A A . 119 ALA CB 1 1
20 54159 1 1 119 ALA H H 0.872 -3.115 -1.755 1.00 . A A . 119 ALA H 1 1
20 54160 1 1 119 ALA HA H 0.383 -5.718 -0.955 1.00 . A A . 119 ALA HA 1 1
20 54161 1 1 119 ALA HB1 H 2.827 -5.944 -2.161 1.00 . A A . 119 ALA HB1 1 1
20 54162 1 1 119 ALA HB2 H 2.246 -4.400 -2.783 1.00 . A A . 119 ALA HB2 1 1
20 54163 1 1 119 ALA HB3 H 1.279 -5.859 -3.001 1.00 . A A . 119 ALA HB3 1 1
20 54164 1 1 119 ALA N N 0.773 -3.689 -0.963 1.00 . A A . 119 ALA N 1 1
20 54165 1 1 119 ALA O O 1.963 -6.342 0.903 1.00 . A A . 119 ALA O 1 1
20 54166 1 1 120 LEU C C 3.461 -4.787 2.754 1.00 . A A . 120 LEU C 1 1
20 54167 1 1 120 LEU CA C 4.163 -4.734 1.402 1.00 . A A . 120 LEU CA 1 1
20 54168 1 1 120 LEU CB C 5.208 -3.622 1.374 1.00 . A A . 120 LEU CB 1 1
20 54169 1 1 120 LEU CD1 C 6.075 -3.838 -0.967 1.00 . A A . 120 LEU CD1 1 1
20 54170 1 1 120 LEU CD2 C 7.568 -2.980 0.841 1.00 . A A . 120 LEU CD2 1 1
20 54171 1 1 120 LEU CG C 6.430 -3.927 0.509 1.00 . A A . 120 LEU CG 1 1
20 54172 1 1 120 LEU H H 3.315 -3.806 -0.299 1.00 . A A . 120 LEU H 1 1
20 54173 1 1 120 LEU HA H 4.660 -5.679 1.240 1.00 . A A . 120 LEU HA 1 1
20 54174 1 1 120 LEU HB2 H 4.739 -2.723 1.002 1.00 . A A . 120 LEU HB2 1 1
20 54175 1 1 120 LEU HB3 H 5.544 -3.445 2.384 1.00 . A A . 120 LEU HB3 1 1
20 54176 1 1 120 LEU HD11 H 6.054 -2.801 -1.270 1.00 . A A . 120 LEU HD11 1 1
20 54177 1 1 120 LEU HD12 H 5.104 -4.281 -1.132 1.00 . A A . 120 LEU HD12 1 1
20 54178 1 1 120 LEU HD13 H 6.816 -4.367 -1.548 1.00 . A A . 120 LEU HD13 1 1
20 54179 1 1 120 LEU HD21 H 7.477 -2.090 0.239 1.00 . A A . 120 LEU HD21 1 1
20 54180 1 1 120 LEU HD22 H 8.511 -3.464 0.631 1.00 . A A . 120 LEU HD22 1 1
20 54181 1 1 120 LEU HD23 H 7.523 -2.715 1.886 1.00 . A A . 120 LEU HD23 1 1
20 54182 1 1 120 LEU HG H 6.763 -4.935 0.710 1.00 . A A . 120 LEU HG 1 1
20 54183 1 1 120 LEU N N 3.202 -4.555 0.322 1.00 . A A . 120 LEU N 1 1
20 54184 1 1 120 LEU O O 3.924 -5.447 3.679 1.00 . A A . 120 LEU O 1 1
20 54185 1 1 121 ALA C C 0.878 -5.425 4.306 1.00 . A A . 121 ALA C 1 1
20 54186 1 1 121 ALA CA C 1.570 -4.085 4.101 1.00 . A A . 121 ALA CA 1 1
20 54187 1 1 121 ALA CB C 0.556 -2.954 4.094 1.00 . A A . 121 ALA CB 1 1
20 54188 1 1 121 ALA H H 2.005 -3.587 2.091 1.00 . A A . 121 ALA H 1 1
20 54189 1 1 121 ALA HA H 2.258 -3.923 4.919 1.00 . A A . 121 ALA HA 1 1
20 54190 1 1 121 ALA HB1 H 1.076 -2.011 4.017 1.00 . A A . 121 ALA HB1 1 1
20 54191 1 1 121 ALA HB2 H -0.017 -2.977 5.009 1.00 . A A . 121 ALA HB2 1 1
20 54192 1 1 121 ALA HB3 H -0.107 -3.069 3.250 1.00 . A A . 121 ALA HB3 1 1
20 54193 1 1 121 ALA N N 2.335 -4.093 2.862 1.00 . A A . 121 ALA N 1 1
20 54194 1 1 121 ALA O O 0.950 -6.014 5.382 1.00 . A A . 121 ALA O 1 1
20 54195 1 1 122 LEU C C 0.524 -8.337 3.507 1.00 . A A . 122 LEU C 1 1
20 54196 1 1 122 LEU CA C -0.471 -7.192 3.314 1.00 . A A . 122 LEU CA 1 1
20 54197 1 1 122 LEU CB C -1.285 -7.412 2.037 1.00 . A A . 122 LEU CB 1 1
20 54198 1 1 122 LEU CD1 C -3.034 -8.623 3.371 1.00 . A A . 122 LEU CD1 1 1
20 54199 1 1 122 LEU CD2 C -3.184 -8.563 0.876 1.00 . A A . 122 LEU CD2 1 1
20 54200 1 1 122 LEU CG C -2.244 -8.605 2.070 1.00 . A A . 122 LEU CG 1 1
20 54201 1 1 122 LEU H H 0.210 -5.398 2.421 1.00 . A A . 122 LEU H 1 1
20 54202 1 1 122 LEU HA H -1.143 -7.168 4.159 1.00 . A A . 122 LEU HA 1 1
20 54203 1 1 122 LEU HB2 H -1.862 -6.519 1.845 1.00 . A A . 122 LEU HB2 1 1
20 54204 1 1 122 LEU HB3 H -0.596 -7.558 1.218 1.00 . A A . 122 LEU HB3 1 1
20 54205 1 1 122 LEU HD11 H -4.003 -9.067 3.197 1.00 . A A . 122 LEU HD11 1 1
20 54206 1 1 122 LEU HD12 H -3.160 -7.612 3.730 1.00 . A A . 122 LEU HD12 1 1
20 54207 1 1 122 LEU HD13 H -2.500 -9.204 4.108 1.00 . A A . 122 LEU HD13 1 1
20 54208 1 1 122 LEU HD21 H -3.767 -7.655 0.908 1.00 . A A . 122 LEU HD21 1 1
20 54209 1 1 122 LEU HD22 H -3.845 -9.417 0.908 1.00 . A A . 122 LEU HD22 1 1
20 54210 1 1 122 LEU HD23 H -2.608 -8.589 -0.037 1.00 . A A . 122 LEU HD23 1 1
20 54211 1 1 122 LEU HG H -1.672 -9.520 2.015 1.00 . A A . 122 LEU HG 1 1
20 54212 1 1 122 LEU N N 0.220 -5.909 3.257 1.00 . A A . 122 LEU N 1 1
20 54213 1 1 122 LEU O O 0.138 -9.464 3.813 1.00 . A A . 122 LEU O 1 1
20 54214 1 1 123 ILE C C 2.842 -9.665 4.858 1.00 . A A . 123 ILE C 1 1
20 54215 1 1 123 ILE CA C 2.865 -9.028 3.466 1.00 . A A . 123 ILE CA 1 1
20 54216 1 1 123 ILE CB C 4.246 -8.376 3.177 1.00 . A A . 123 ILE CB 1 1
20 54217 1 1 123 ILE CD1 C 5.904 -8.166 1.228 1.00 . A A . 123 ILE CD1 1 1
20 54218 1 1 123 ILE CG1 C 4.457 -8.302 1.656 1.00 . A A . 123 ILE CG1 1 1
20 54219 1 1 123 ILE CG2 C 5.406 -9.102 3.875 1.00 . A A . 123 ILE CG2 1 1
20 54220 1 1 123 ILE H H 2.053 -7.120 3.066 1.00 . A A . 123 ILE H 1 1
20 54221 1 1 123 ILE HA H 2.696 -9.797 2.730 1.00 . A A . 123 ILE HA 1 1
20 54222 1 1 123 ILE HB H 4.219 -7.373 3.565 1.00 . A A . 123 ILE HB 1 1
20 54223 1 1 123 ILE HD11 H 5.957 -7.604 0.308 1.00 . A A . 123 ILE HD11 1 1
20 54224 1 1 123 ILE HD12 H 6.326 -9.150 1.074 1.00 . A A . 123 ILE HD12 1 1
20 54225 1 1 123 ILE HD13 H 6.458 -7.653 1.997 1.00 . A A . 123 ILE HD13 1 1
20 54226 1 1 123 ILE HG12 H 4.064 -9.199 1.204 1.00 . A A . 123 ILE HG12 1 1
20 54227 1 1 123 ILE HG13 H 3.917 -7.451 1.271 1.00 . A A . 123 ILE HG13 1 1
20 54228 1 1 123 ILE HG21 H 6.072 -9.520 3.135 1.00 . A A . 123 ILE HG21 1 1
20 54229 1 1 123 ILE HG22 H 5.025 -9.895 4.496 1.00 . A A . 123 ILE HG22 1 1
20 54230 1 1 123 ILE HG23 H 5.950 -8.399 4.487 1.00 . A A . 123 ILE HG23 1 1
20 54231 1 1 123 ILE N N 1.807 -8.035 3.320 1.00 . A A . 123 ILE N 1 1
20 54232 1 1 123 ILE O O 3.110 -10.859 5.005 1.00 . A A . 123 ILE O 1 1
20 54233 1 1 124 GLU C C 1.392 -10.467 7.410 1.00 . A A . 124 GLU C 1 1
20 54234 1 1 124 GLU CA C 2.470 -9.387 7.241 1.00 . A A . 124 GLU CA 1 1
20 54235 1 1 124 GLU CB C 2.250 -8.232 8.234 1.00 . A A . 124 GLU CB 1 1
20 54236 1 1 124 GLU CD C -0.023 -7.386 7.510 1.00 . A A . 124 GLU CD 1 1
20 54237 1 1 124 GLU CG C 0.798 -7.992 8.630 1.00 . A A . 124 GLU CG 1 1
20 54238 1 1 124 GLU H H 2.314 -7.930 5.702 1.00 . A A . 124 GLU H 1 1
20 54239 1 1 124 GLU HA H 3.430 -9.836 7.448 1.00 . A A . 124 GLU HA 1 1
20 54240 1 1 124 GLU HB2 H 2.810 -8.442 9.134 1.00 . A A . 124 GLU HB2 1 1
20 54241 1 1 124 GLU HB3 H 2.633 -7.323 7.794 1.00 . A A . 124 GLU HB3 1 1
20 54242 1 1 124 GLU HG2 H 0.351 -8.932 8.916 1.00 . A A . 124 GLU HG2 1 1
20 54243 1 1 124 GLU HG3 H 0.778 -7.318 9.474 1.00 . A A . 124 GLU HG3 1 1
20 54244 1 1 124 GLU N N 2.521 -8.877 5.873 1.00 . A A . 124 GLU N 1 1
20 54245 1 1 124 GLU O O 1.388 -11.196 8.401 1.00 . A A . 124 GLU O 1 1
20 54246 1 1 124 GLU OE1 O -0.453 -8.139 6.612 1.00 . A A . 124 GLU OE1 1 1
20 54247 1 1 124 GLU OE2 O -0.236 -6.155 7.531 1.00 . A A . 124 GLU OE2 1 1
20 54248 1 1 125 SER C C -0.243 -12.922 6.094 1.00 . A A . 125 SER C 1 1
20 54249 1 1 125 SER CA C -0.640 -11.506 6.532 1.00 . A A . 125 SER CA 1 1
20 54250 1 1 125 SER CB C -1.812 -11.018 5.681 1.00 . A A . 125 SER CB 1 1
20 54251 1 1 125 SER H H 0.500 -9.920 5.703 1.00 . A A . 125 SER H 1 1
20 54252 1 1 125 SER HA H -0.962 -11.548 7.560 1.00 . A A . 125 SER HA 1 1
20 54253 1 1 125 SER HB2 H -1.462 -10.795 4.684 1.00 . A A . 125 SER HB2 1 1
20 54254 1 1 125 SER HB3 H -2.565 -11.789 5.635 1.00 . A A . 125 SER HB3 1 1
20 54255 1 1 125 SER HG H -3.291 -9.753 5.913 1.00 . A A . 125 SER HG 1 1
20 54256 1 1 125 SER N N 0.462 -10.541 6.459 1.00 . A A . 125 SER N 1 1
20 54257 1 1 125 SER O O -1.104 -13.795 5.984 1.00 . A A . 125 SER O 1 1
20 54258 1 1 125 SER OG O -2.390 -9.848 6.234 1.00 . A A . 125 SER OG 1 1
20 54259 1 1 126 GLY C C 2.028 -14.526 4.029 1.00 . A A . 126 GLY C 1 1
20 54260 1 1 126 GLY CA C 1.477 -14.493 5.442 1.00 . A A . 126 GLY CA 1 1
20 54261 1 1 126 GLY H H 1.699 -12.441 5.956 1.00 . A A . 126 GLY H 1 1
20 54262 1 1 126 GLY HA2 H 2.245 -14.832 6.121 1.00 . A A . 126 GLY HA2 1 1
20 54263 1 1 126 GLY HA3 H 0.635 -15.167 5.503 1.00 . A A . 126 GLY HA3 1 1
20 54264 1 1 126 GLY N N 1.043 -13.161 5.852 1.00 . A A . 126 GLY N 1 1
20 54265 1 1 126 GLY O O 3.185 -14.171 3.807 1.00 . A A . 126 GLY O 1 1
20 54266 1 1 127 MET C C 1.953 -13.607 1.185 1.00 . A A . 127 MET C 1 1
20 54267 1 1 127 MET CA C 1.619 -15.009 1.668 1.00 . A A . 127 MET CA 1 1
20 54268 1 1 127 MET CB C 0.522 -15.631 0.794 1.00 . A A . 127 MET CB 1 1
20 54269 1 1 127 MET CE C -3.069 -14.193 -0.501 1.00 . A A . 127 MET CE 1 1
20 54270 1 1 127 MET CG C -0.861 -15.019 0.992 1.00 . A A . 127 MET CG 1 1
20 54271 1 1 127 MET H H 0.288 -15.213 3.309 1.00 . A A . 127 MET H 1 1
20 54272 1 1 127 MET HA H 2.509 -15.620 1.613 1.00 . A A . 127 MET HA 1 1
20 54273 1 1 127 MET HB2 H 0.796 -15.511 -0.244 1.00 . A A . 127 MET HB2 1 1
20 54274 1 1 127 MET HB3 H 0.457 -16.685 1.017 1.00 . A A . 127 MET HB3 1 1
20 54275 1 1 127 MET HE1 H -2.834 -13.798 -1.478 1.00 . A A . 127 MET HE1 1 1
20 54276 1 1 127 MET HE2 H -2.862 -13.445 0.250 1.00 . A A . 127 MET HE2 1 1
20 54277 1 1 127 MET HE3 H -4.114 -14.459 -0.465 1.00 . A A . 127 MET HE3 1 1
20 54278 1 1 127 MET HG2 H -1.203 -15.250 1.988 1.00 . A A . 127 MET HG2 1 1
20 54279 1 1 127 MET HG3 H -0.788 -13.949 0.877 1.00 . A A . 127 MET HG3 1 1
20 54280 1 1 127 MET N N 1.199 -14.948 3.069 1.00 . A A . 127 MET N 1 1
20 54281 1 1 127 MET O O 1.167 -12.967 0.495 1.00 . A A . 127 MET O 1 1
20 54282 1 1 127 MET SD S -2.070 -15.650 -0.192 1.00 . A A . 127 MET SD 1 1
20 54283 1 1 128 LYS C C 4.001 -11.557 -0.132 1.00 . A A . 128 LYS C 1 1
20 54284 1 1 128 LYS CA C 3.541 -11.765 1.309 1.00 . A A . 128 LYS CA 1 1
20 54285 1 1 128 LYS CB C 4.671 -11.370 2.260 1.00 . A A . 128 LYS CB 1 1
20 54286 1 1 128 LYS CD C 7.090 -12.005 2.548 1.00 . A A . 128 LYS CD 1 1
20 54287 1 1 128 LYS CE C 8.070 -13.150 2.747 1.00 . A A . 128 LYS CE 1 1
20 54288 1 1 128 LYS CG C 5.650 -12.491 2.589 1.00 . A A . 128 LYS CG 1 1
20 54289 1 1 128 LYS H H 3.653 -13.673 2.207 1.00 . A A . 128 LYS H 1 1
20 54290 1 1 128 LYS HA H 2.705 -11.114 1.490 1.00 . A A . 128 LYS HA 1 1
20 54291 1 1 128 LYS HB2 H 5.229 -10.564 1.816 1.00 . A A . 128 LYS HB2 1 1
20 54292 1 1 128 LYS HB3 H 4.234 -11.029 3.182 1.00 . A A . 128 LYS HB3 1 1
20 54293 1 1 128 LYS HD2 H 7.278 -11.548 1.587 1.00 . A A . 128 LYS HD2 1 1
20 54294 1 1 128 LYS HD3 H 7.237 -11.276 3.330 1.00 . A A . 128 LYS HD3 1 1
20 54295 1 1 128 LYS HE2 H 7.813 -13.950 2.070 1.00 . A A . 128 LYS HE2 1 1
20 54296 1 1 128 LYS HE3 H 9.067 -12.797 2.526 1.00 . A A . 128 LYS HE3 1 1
20 54297 1 1 128 LYS HG2 H 5.437 -12.862 3.580 1.00 . A A . 128 LYS HG2 1 1
20 54298 1 1 128 LYS HG3 H 5.528 -13.289 1.873 1.00 . A A . 128 LYS HG3 1 1
20 54299 1 1 128 LYS HZ1 H 8.197 -14.697 4.146 1.00 . A A . 128 LYS HZ1 1 1
20 54300 1 1 128 LYS HZ2 H 7.117 -13.470 4.579 1.00 . A A . 128 LYS HZ2 1 1
20 54301 1 1 128 LYS HZ3 H 8.784 -13.213 4.710 1.00 . A A . 128 LYS HZ3 1 1
20 54302 1 1 128 LYS N N 3.104 -13.120 1.618 1.00 . A A . 128 LYS N 1 1
20 54303 1 1 128 LYS NZ N 8.040 -13.669 4.143 1.00 . A A . 128 LYS NZ 1 1
20 54304 1 1 128 LYS O O 3.365 -10.826 -0.888 1.00 . A A . 128 LYS O 1 1
20 54305 1 1 129 TYR C C 4.746 -12.628 -2.884 1.00 . A A . 129 TYR C 1 1
20 54306 1 1 129 TYR CA C 5.661 -12.003 -1.840 1.00 . A A . 129 TYR CA 1 1
20 54307 1 1 129 TYR CB C 7.064 -12.613 -1.901 1.00 . A A . 129 TYR CB 1 1
20 54308 1 1 129 TYR CD1 C 7.708 -11.010 -3.754 1.00 . A A . 129 TYR CD1 1 1
20 54309 1 1 129 TYR CD2 C 8.761 -13.147 -3.692 1.00 . A A . 129 TYR CD2 1 1
20 54310 1 1 129 TYR CE1 C 8.438 -10.681 -4.881 1.00 . A A . 129 TYR CE1 1 1
20 54311 1 1 129 TYR CE2 C 9.494 -12.824 -4.817 1.00 . A A . 129 TYR CE2 1 1
20 54312 1 1 129 TYR CG C 7.856 -12.249 -3.140 1.00 . A A . 129 TYR CG 1 1
20 54313 1 1 129 TYR CZ C 9.328 -11.591 -5.408 1.00 . A A . 129 TYR CZ 1 1
20 54314 1 1 129 TYR H H 5.599 -12.719 0.147 1.00 . A A . 129 TYR H 1 1
20 54315 1 1 129 TYR HA H 5.733 -10.945 -2.036 1.00 . A A . 129 TYR HA 1 1
20 54316 1 1 129 TYR HB2 H 7.628 -12.275 -1.044 1.00 . A A . 129 TYR HB2 1 1
20 54317 1 1 129 TYR HB3 H 6.980 -13.686 -1.861 1.00 . A A . 129 TYR HB3 1 1
20 54318 1 1 129 TYR HD1 H 7.009 -10.298 -3.340 1.00 . A A . 129 TYR HD1 1 1
20 54319 1 1 129 TYR HD2 H 8.893 -14.109 -3.227 1.00 . A A . 129 TYR HD2 1 1
20 54320 1 1 129 TYR HE1 H 8.312 -9.713 -5.341 1.00 . A A . 129 TYR HE1 1 1
20 54321 1 1 129 TYR HE2 H 10.190 -13.538 -5.230 1.00 . A A . 129 TYR HE2 1 1
20 54322 1 1 129 TYR HH H 10.433 -10.389 -6.424 1.00 . A A . 129 TYR HH 1 1
20 54323 1 1 129 TYR N N 5.117 -12.166 -0.499 1.00 . A A . 129 TYR N 1 1
20 54324 1 1 129 TYR O O 4.640 -12.137 -4.009 1.00 . A A . 129 TYR O 1 1
20 54325 1 1 129 TYR OH O 10.057 -11.266 -6.530 1.00 . A A . 129 TYR OH 1 1
20 54326 1 1 130 GLU C C 1.891 -13.583 -3.626 1.00 . A A . 130 GLU C 1 1
20 54327 1 1 130 GLU CA C 3.164 -14.395 -3.404 1.00 . A A . 130 GLU CA 1 1
20 54328 1 1 130 GLU CB C 2.818 -15.779 -2.854 1.00 . A A . 130 GLU CB 1 1
20 54329 1 1 130 GLU CD C 4.265 -16.878 -1.097 1.00 . A A . 130 GLU CD 1 1
20 54330 1 1 130 GLU CG C 4.039 -16.643 -2.579 1.00 . A A . 130 GLU CG 1 1
20 54331 1 1 130 GLU H H 4.197 -14.046 -1.592 1.00 . A A . 130 GLU H 1 1
20 54332 1 1 130 GLU HA H 3.669 -14.511 -4.353 1.00 . A A . 130 GLU HA 1 1
20 54333 1 1 130 GLU HB2 H 2.270 -15.660 -1.931 1.00 . A A . 130 GLU HB2 1 1
20 54334 1 1 130 GLU HB3 H 2.195 -16.293 -3.571 1.00 . A A . 130 GLU HB3 1 1
20 54335 1 1 130 GLU HG2 H 3.904 -17.599 -3.062 1.00 . A A . 130 GLU HG2 1 1
20 54336 1 1 130 GLU HG3 H 4.911 -16.153 -2.989 1.00 . A A . 130 GLU HG3 1 1
20 54337 1 1 130 GLU N N 4.077 -13.707 -2.503 1.00 . A A . 130 GLU N 1 1
20 54338 1 1 130 GLU O O 1.497 -13.335 -4.766 1.00 . A A . 130 GLU O 1 1
20 54339 1 1 130 GLU OE1 O 3.544 -17.712 -0.511 1.00 . A A . 130 GLU OE1 1 1
20 54340 1 1 130 GLU OE2 O 5.166 -16.229 -0.525 1.00 . A A . 130 GLU OE2 1 1
20 54341 1 1 131 ASP C C 0.313 -10.987 -3.165 1.00 . A A . 131 ASP C 1 1
20 54342 1 1 131 ASP CA C 0.021 -12.381 -2.641 1.00 . A A . 131 ASP CA 1 1
20 54343 1 1 131 ASP CB C -0.678 -12.270 -1.288 1.00 . A A . 131 ASP CB 1 1
20 54344 1 1 131 ASP CG C -2.010 -11.552 -1.383 1.00 . A A . 131 ASP CG 1 1
20 54345 1 1 131 ASP H H 1.604 -13.387 -1.649 1.00 . A A . 131 ASP H 1 1
20 54346 1 1 131 ASP HA H -0.637 -12.883 -3.335 1.00 . A A . 131 ASP HA 1 1
20 54347 1 1 131 ASP HB2 H -0.848 -13.259 -0.896 1.00 . A A . 131 ASP HB2 1 1
20 54348 1 1 131 ASP HB3 H -0.044 -11.720 -0.609 1.00 . A A . 131 ASP HB3 1 1
20 54349 1 1 131 ASP N N 1.247 -13.166 -2.537 1.00 . A A . 131 ASP N 1 1
20 54350 1 1 131 ASP O O -0.437 -10.447 -3.966 1.00 . A A . 131 ASP O 1 1
20 54351 1 1 131 ASP OD1 O -2.710 -11.730 -2.401 1.00 . A A . 131 ASP OD1 1 1
20 54352 1 1 131 ASP OD2 O -2.352 -10.810 -0.439 1.00 . A A . 131 ASP OD2 1 1
20 54353 1 1 132 ALA C C 1.925 -8.988 -4.642 1.00 . A A . 132 ALA C 1 1
20 54354 1 1 132 ALA CA C 1.760 -9.058 -3.132 1.00 . A A . 132 ALA CA 1 1
20 54355 1 1 132 ALA CB C 3.026 -8.594 -2.433 1.00 . A A . 132 ALA CB 1 1
20 54356 1 1 132 ALA H H 1.966 -10.866 -2.054 1.00 . A A . 132 ALA H 1 1
20 54357 1 1 132 ALA HA H 0.955 -8.397 -2.848 1.00 . A A . 132 ALA HA 1 1
20 54358 1 1 132 ALA HB1 H 3.772 -9.371 -2.491 1.00 . A A . 132 ALA HB1 1 1
20 54359 1 1 132 ALA HB2 H 2.807 -8.382 -1.397 1.00 . A A . 132 ALA HB2 1 1
20 54360 1 1 132 ALA HB3 H 3.396 -7.701 -2.914 1.00 . A A . 132 ALA HB3 1 1
20 54361 1 1 132 ALA N N 1.401 -10.397 -2.702 1.00 . A A . 132 ALA N 1 1
20 54362 1 1 132 ALA O O 1.374 -8.104 -5.285 1.00 . A A . 132 ALA O 1 1
20 54363 1 1 133 ILE C C 1.640 -10.309 -7.422 1.00 . A A . 133 ILE C 1 1
20 54364 1 1 133 ILE CA C 2.907 -9.927 -6.649 1.00 . A A . 133 ILE CA 1 1
20 54365 1 1 133 ILE CB C 4.055 -10.888 -7.030 1.00 . A A . 133 ILE CB 1 1
20 54366 1 1 133 ILE CD1 C 5.899 -9.147 -6.795 1.00 . A A . 133 ILE CD1 1 1
20 54367 1 1 133 ILE CG1 C 5.346 -10.474 -6.320 1.00 . A A . 133 ILE CG1 1 1
20 54368 1 1 133 ILE CG2 C 4.260 -10.911 -8.539 1.00 . A A . 133 ILE CG2 1 1
20 54369 1 1 133 ILE H H 3.108 -10.604 -4.650 1.00 . A A . 133 ILE H 1 1
20 54370 1 1 133 ILE HA H 3.199 -8.929 -6.942 1.00 . A A . 133 ILE HA 1 1
20 54371 1 1 133 ILE HB H 3.783 -11.883 -6.713 1.00 . A A . 133 ILE HB 1 1
20 54372 1 1 133 ILE HD11 H 6.708 -8.842 -6.147 1.00 . A A . 133 ILE HD11 1 1
20 54373 1 1 133 ILE HD12 H 5.118 -8.402 -6.771 1.00 . A A . 133 ILE HD12 1 1
20 54374 1 1 133 ILE HD13 H 6.266 -9.251 -7.805 1.00 . A A . 133 ILE HD13 1 1
20 54375 1 1 133 ILE HG12 H 5.156 -10.392 -5.261 1.00 . A A . 133 ILE HG12 1 1
20 54376 1 1 133 ILE HG13 H 6.100 -11.229 -6.490 1.00 . A A . 133 ILE HG13 1 1
20 54377 1 1 133 ILE HG21 H 3.685 -11.719 -8.968 1.00 . A A . 133 ILE HG21 1 1
20 54378 1 1 133 ILE HG22 H 5.307 -11.058 -8.758 1.00 . A A . 133 ILE HG22 1 1
20 54379 1 1 133 ILE HG23 H 3.933 -9.973 -8.962 1.00 . A A . 133 ILE HG23 1 1
20 54380 1 1 133 ILE N N 2.684 -9.916 -5.209 1.00 . A A . 133 ILE N 1 1
20 54381 1 1 133 ILE O O 1.335 -9.711 -8.455 1.00 . A A . 133 ILE O 1 1
20 54382 1 1 134 GLN C C -1.478 -10.814 -7.420 1.00 . A A . 134 GLN C 1 1
20 54383 1 1 134 GLN CA C -0.300 -11.776 -7.604 1.00 . A A . 134 GLN CA 1 1
20 54384 1 1 134 GLN CB C -0.686 -13.163 -7.089 1.00 . A A . 134 GLN CB 1 1
20 54385 1 1 134 GLN CD C -0.534 -14.940 -8.877 1.00 . A A . 134 GLN CD 1 1
20 54386 1 1 134 GLN CG C -1.442 -14.002 -8.106 1.00 . A A . 134 GLN CG 1 1
20 54387 1 1 134 GLN H H 1.213 -11.763 -6.115 1.00 . A A . 134 GLN H 1 1
20 54388 1 1 134 GLN HA H -0.081 -11.850 -8.659 1.00 . A A . 134 GLN HA 1 1
20 54389 1 1 134 GLN HB2 H 0.213 -13.695 -6.813 1.00 . A A . 134 GLN HB2 1 1
20 54390 1 1 134 GLN HB3 H -1.309 -13.049 -6.214 1.00 . A A . 134 GLN HB3 1 1
20 54391 1 1 134 GLN HE21 H -1.285 -16.505 -7.907 1.00 . A A . 134 GLN HE21 1 1
20 54392 1 1 134 GLN HE22 H -0.063 -16.862 -9.074 1.00 . A A . 134 GLN HE22 1 1
20 54393 1 1 134 GLN HG2 H -2.185 -14.590 -7.589 1.00 . A A . 134 GLN HG2 1 1
20 54394 1 1 134 GLN HG3 H -1.931 -13.341 -8.806 1.00 . A A . 134 GLN HG3 1 1
20 54395 1 1 134 GLN N N 0.917 -11.313 -6.934 1.00 . A A . 134 GLN N 1 1
20 54396 1 1 134 GLN NE2 N -0.637 -16.232 -8.590 1.00 . A A . 134 GLN NE2 1 1
20 54397 1 1 134 GLN O O -2.145 -10.446 -8.390 1.00 . A A . 134 GLN O 1 1
20 54398 1 1 134 GLN OE1 O 0.251 -14.509 -9.721 1.00 . A A . 134 GLN OE1 1 1
20 54399 1 1 135 PHE C C -2.600 -8.136 -6.498 1.00 . A A . 135 PHE C 1 1
20 54400 1 1 135 PHE CA C -2.850 -9.512 -5.887 1.00 . A A . 135 PHE CA 1 1
20 54401 1 1 135 PHE CB C -3.076 -9.402 -4.369 1.00 . A A . 135 PHE CB 1 1
20 54402 1 1 135 PHE CD1 C -5.237 -10.688 -4.608 1.00 . A A . 135 PHE CD1 1 1
20 54403 1 1 135 PHE CD2 C -5.002 -9.185 -2.771 1.00 . A A . 135 PHE CD2 1 1
20 54404 1 1 135 PHE CE1 C -6.509 -11.018 -4.176 1.00 . A A . 135 PHE CE1 1 1
20 54405 1 1 135 PHE CE2 C -6.271 -9.512 -2.336 1.00 . A A . 135 PHE CE2 1 1
20 54406 1 1 135 PHE CG C -4.467 -9.764 -3.912 1.00 . A A . 135 PHE CG 1 1
20 54407 1 1 135 PHE CZ C -7.025 -10.428 -3.040 1.00 . A A . 135 PHE CZ 1 1
20 54408 1 1 135 PHE H H -1.184 -10.744 -5.444 1.00 . A A . 135 PHE H 1 1
20 54409 1 1 135 PHE HA H -3.735 -9.927 -6.344 1.00 . A A . 135 PHE HA 1 1
20 54410 1 1 135 PHE HB2 H -2.392 -10.063 -3.864 1.00 . A A . 135 PHE HB2 1 1
20 54411 1 1 135 PHE HB3 H -2.878 -8.386 -4.058 1.00 . A A . 135 PHE HB3 1 1
20 54412 1 1 135 PHE HD1 H -4.835 -11.151 -5.496 1.00 . A A . 135 PHE HD1 1 1
20 54413 1 1 135 PHE HD2 H -4.418 -8.465 -2.220 1.00 . A A . 135 PHE HD2 1 1
20 54414 1 1 135 PHE HE1 H -7.096 -11.736 -4.729 1.00 . A A . 135 PHE HE1 1 1
20 54415 1 1 135 PHE HE2 H -6.671 -9.055 -1.445 1.00 . A A . 135 PHE HE2 1 1
20 54416 1 1 135 PHE HZ H -8.020 -10.683 -2.702 1.00 . A A . 135 PHE HZ 1 1
20 54417 1 1 135 PHE N N -1.740 -10.417 -6.179 1.00 . A A . 135 PHE N 1 1
20 54418 1 1 135 PHE O O -3.533 -7.467 -6.942 1.00 . A A . 135 PHE O 1 1
20 54419 1 1 136 ILE C C -1.059 -6.482 -8.629 1.00 . A A . 136 ILE C 1 1
20 54420 1 1 136 ILE CA C -0.979 -6.431 -7.104 1.00 . A A . 136 ILE CA 1 1
20 54421 1 1 136 ILE CB C 0.436 -5.984 -6.666 1.00 . A A . 136 ILE CB 1 1
20 54422 1 1 136 ILE CD1 C 1.350 -3.859 -5.611 1.00 . A A . 136 ILE CD1 1 1
20 54423 1 1 136 ILE CG1 C 0.572 -4.466 -6.757 1.00 . A A . 136 ILE CG1 1 1
20 54424 1 1 136 ILE CG2 C 1.513 -6.668 -7.501 1.00 . A A . 136 ILE CG2 1 1
20 54425 1 1 136 ILE H H -0.632 -8.300 -6.172 1.00 . A A . 136 ILE H 1 1
20 54426 1 1 136 ILE HA H -1.691 -5.701 -6.745 1.00 . A A . 136 ILE HA 1 1
20 54427 1 1 136 ILE HB H 0.573 -6.280 -5.638 1.00 . A A . 136 ILE HB 1 1
20 54428 1 1 136 ILE HD11 H 1.200 -4.451 -4.720 1.00 . A A . 136 ILE HD11 1 1
20 54429 1 1 136 ILE HD12 H 1.004 -2.850 -5.435 1.00 . A A . 136 ILE HD12 1 1
20 54430 1 1 136 ILE HD13 H 2.401 -3.841 -5.859 1.00 . A A . 136 ILE HD13 1 1
20 54431 1 1 136 ILE HG12 H 1.082 -4.212 -7.674 1.00 . A A . 136 ILE HG12 1 1
20 54432 1 1 136 ILE HG13 H -0.413 -4.023 -6.761 1.00 . A A . 136 ILE HG13 1 1
20 54433 1 1 136 ILE HG21 H 1.376 -7.738 -7.458 1.00 . A A . 136 ILE HG21 1 1
20 54434 1 1 136 ILE HG22 H 2.487 -6.415 -7.109 1.00 . A A . 136 ILE HG22 1 1
20 54435 1 1 136 ILE HG23 H 1.440 -6.336 -8.524 1.00 . A A . 136 ILE HG23 1 1
20 54436 1 1 136 ILE N N -1.337 -7.722 -6.531 1.00 . A A . 136 ILE N 1 1
20 54437 1 1 136 ILE O O -1.402 -5.494 -9.279 1.00 . A A . 136 ILE O 1 1
20 54438 1 1 137 ARG C C -2.199 -7.701 -11.175 1.00 . A A . 137 ARG C 1 1
20 54439 1 1 137 ARG CA C -0.777 -7.836 -10.639 1.00 . A A . 137 ARG CA 1 1
20 54440 1 1 137 ARG CB C -0.212 -9.211 -11.010 1.00 . A A . 137 ARG CB 1 1
20 54441 1 1 137 ARG CD C 1.023 -9.754 -13.134 1.00 . A A . 137 ARG CD 1 1
20 54442 1 1 137 ARG CG C 1.119 -9.144 -11.743 1.00 . A A . 137 ARG CG 1 1
20 54443 1 1 137 ARG CZ C 3.313 -9.694 -14.041 1.00 . A A . 137 ARG CZ 1 1
20 54444 1 1 137 ARG H H -0.475 -8.398 -8.619 1.00 . A A . 137 ARG H 1 1
20 54445 1 1 137 ARG HA H -0.161 -7.072 -11.088 1.00 . A A . 137 ARG HA 1 1
20 54446 1 1 137 ARG HB2 H -0.073 -9.786 -10.107 1.00 . A A . 137 ARG HB2 1 1
20 54447 1 1 137 ARG HB3 H -0.922 -9.722 -11.645 1.00 . A A . 137 ARG HB3 1 1
20 54448 1 1 137 ARG HD2 H 1.126 -10.826 -13.050 1.00 . A A . 137 ARG HD2 1 1
20 54449 1 1 137 ARG HD3 H 0.054 -9.518 -13.549 1.00 . A A . 137 ARG HD3 1 1
20 54450 1 1 137 ARG HE H 1.809 -8.535 -14.655 1.00 . A A . 137 ARG HE 1 1
20 54451 1 1 137 ARG HG2 H 1.417 -8.110 -11.835 1.00 . A A . 137 ARG HG2 1 1
20 54452 1 1 137 ARG HG3 H 1.860 -9.685 -11.173 1.00 . A A . 137 ARG HG3 1 1
20 54453 1 1 137 ARG HH11 H 3.035 -11.047 -12.563 1.00 . A A . 137 ARG HH11 1 1
20 54454 1 1 137 ARG HH12 H 4.635 -10.986 -13.223 1.00 . A A . 137 ARG HH12 1 1
20 54455 1 1 137 ARG HH21 H 3.912 -8.456 -15.522 1.00 . A A . 137 ARG HH21 1 1
20 54456 1 1 137 ARG HH22 H 5.134 -9.515 -14.902 1.00 . A A . 137 ARG HH22 1 1
20 54457 1 1 137 ARG N N -0.741 -7.647 -9.192 1.00 . A A . 137 ARG N 1 1
20 54458 1 1 137 ARG NE N 2.059 -9.246 -14.029 1.00 . A A . 137 ARG NE 1 1
20 54459 1 1 137 ARG NH1 N 3.691 -10.655 -13.207 1.00 . A A . 137 ARG NH1 1 1
20 54460 1 1 137 ARG NH2 N 4.192 -9.180 -14.891 1.00 . A A . 137 ARG NH2 1 1
20 54461 1 1 137 ARG O O -2.418 -7.111 -12.234 1.00 . A A . 137 ARG O 1 1
20 54462 1 1 138 GLN C C -5.033 -6.749 -10.988 1.00 . A A . 138 GLN C 1 1
20 54463 1 1 138 GLN CA C -4.561 -8.196 -10.860 1.00 . A A . 138 GLN CA 1 1
20 54464 1 1 138 GLN CB C -5.442 -8.950 -9.860 1.00 . A A . 138 GLN CB 1 1
20 54465 1 1 138 GLN CD C -7.377 -10.062 -11.044 1.00 . A A . 138 GLN CD 1 1
20 54466 1 1 138 GLN CG C -6.012 -10.247 -10.410 1.00 . A A . 138 GLN CG 1 1
20 54467 1 1 138 GLN H H -2.927 -8.718 -9.610 1.00 . A A . 138 GLN H 1 1
20 54468 1 1 138 GLN HA H -4.639 -8.673 -11.825 1.00 . A A . 138 GLN HA 1 1
20 54469 1 1 138 GLN HB2 H -4.853 -9.184 -8.985 1.00 . A A . 138 GLN HB2 1 1
20 54470 1 1 138 GLN HB3 H -6.265 -8.315 -9.569 1.00 . A A . 138 GLN HB3 1 1
20 54471 1 1 138 GLN HE21 H -7.223 -11.825 -11.948 1.00 . A A . 138 GLN HE21 1 1
20 54472 1 1 138 GLN HE22 H -8.683 -10.952 -12.249 1.00 . A A . 138 GLN HE22 1 1
20 54473 1 1 138 GLN HG2 H -5.335 -10.635 -11.155 1.00 . A A . 138 GLN HG2 1 1
20 54474 1 1 138 GLN HG3 H -6.101 -10.958 -9.601 1.00 . A A . 138 GLN HG3 1 1
20 54475 1 1 138 GLN N N -3.162 -8.255 -10.445 1.00 . A A . 138 GLN N 1 1
20 54476 1 1 138 GLN NE2 N -7.804 -11.046 -11.827 1.00 . A A . 138 GLN NE2 1 1
20 54477 1 1 138 GLN O O -5.683 -6.383 -11.967 1.00 . A A . 138 GLN O 1 1
20 54478 1 1 138 GLN OE1 O -8.039 -9.046 -10.833 1.00 . A A . 138 GLN OE1 1 1
20 54479 1 1 139 LYS C C -4.037 -3.687 -10.741 1.00 . A A . 139 LYS C 1 1
20 54480 1 1 139 LYS CA C -5.075 -4.523 -10.001 1.00 . A A . 139 LYS CA 1 1
20 54481 1 1 139 LYS CB C -5.234 -4.013 -8.567 1.00 . A A . 139 LYS CB 1 1
20 54482 1 1 139 LYS CD C -7.396 -5.267 -8.289 1.00 . A A . 139 LYS CD 1 1
20 54483 1 1 139 LYS CE C -8.222 -6.162 -7.379 1.00 . A A . 139 LYS CE 1 1
20 54484 1 1 139 LYS CG C -6.044 -4.942 -7.675 1.00 . A A . 139 LYS CG 1 1
20 54485 1 1 139 LYS H H -4.171 -6.284 -9.247 1.00 . A A . 139 LYS H 1 1
20 54486 1 1 139 LYS HA H -6.022 -4.436 -10.512 1.00 . A A . 139 LYS HA 1 1
20 54487 1 1 139 LYS HB2 H -4.255 -3.892 -8.129 1.00 . A A . 139 LYS HB2 1 1
20 54488 1 1 139 LYS HB3 H -5.728 -3.052 -8.591 1.00 . A A . 139 LYS HB3 1 1
20 54489 1 1 139 LYS HD2 H -7.936 -4.347 -8.458 1.00 . A A . 139 LYS HD2 1 1
20 54490 1 1 139 LYS HD3 H -7.241 -5.772 -9.231 1.00 . A A . 139 LYS HD3 1 1
20 54491 1 1 139 LYS HE2 H -7.620 -7.011 -7.088 1.00 . A A . 139 LYS HE2 1 1
20 54492 1 1 139 LYS HE3 H -8.498 -5.601 -6.498 1.00 . A A . 139 LYS HE3 1 1
20 54493 1 1 139 LYS HG2 H -5.494 -5.860 -7.536 1.00 . A A . 139 LYS HG2 1 1
20 54494 1 1 139 LYS HG3 H -6.197 -4.464 -6.719 1.00 . A A . 139 LYS HG3 1 1
20 54495 1 1 139 LYS HZ1 H -9.207 -7.269 -8.850 1.00 . A A . 139 LYS HZ1 1 1
20 54496 1 1 139 LYS HZ2 H -10.011 -5.847 -8.409 1.00 . A A . 139 LYS HZ2 1 1
20 54497 1 1 139 LYS HZ3 H -10.041 -7.189 -7.380 1.00 . A A . 139 LYS HZ3 1 1
20 54498 1 1 139 LYS N N -4.695 -5.932 -9.998 1.00 . A A . 139 LYS N 1 1
20 54499 1 1 139 LYS NZ N -9.457 -6.651 -8.051 1.00 . A A . 139 LYS NZ 1 1
20 54500 1 1 139 LYS O O -2.860 -4.046 -10.783 1.00 . A A . 139 LYS O 1 1
20 54501 1 1 140 ARG C C -2.662 -0.940 -11.093 1.00 . A A . 140 ARG C 1 1
20 54502 1 1 140 ARG CA C -3.558 -1.703 -12.058 1.00 . A A . 140 ARG CA 1 1
20 54503 1 1 140 ARG CB C -4.337 -0.713 -12.929 1.00 . A A . 140 ARG CB 1 1
20 54504 1 1 140 ARG CD C -2.396 0.610 -13.858 1.00 . A A . 140 ARG CD 1 1
20 54505 1 1 140 ARG CG C -3.591 -0.280 -14.183 1.00 . A A . 140 ARG CG 1 1
20 54506 1 1 140 ARG CZ C -2.746 2.271 -15.648 1.00 . A A . 140 ARG CZ 1 1
20 54507 1 1 140 ARG H H -5.420 -2.333 -11.261 1.00 . A A . 140 ARG H 1 1
20 54508 1 1 140 ARG HA H -2.942 -2.323 -12.693 1.00 . A A . 140 ARG HA 1 1
20 54509 1 1 140 ARG HB2 H -5.267 -1.173 -13.231 1.00 . A A . 140 ARG HB2 1 1
20 54510 1 1 140 ARG HB3 H -4.556 0.167 -12.344 1.00 . A A . 140 ARG HB3 1 1
20 54511 1 1 140 ARG HD2 H -2.271 0.651 -12.788 1.00 . A A . 140 ARG HD2 1 1
20 54512 1 1 140 ARG HD3 H -1.512 0.179 -14.306 1.00 . A A . 140 ARG HD3 1 1
20 54513 1 1 140 ARG HE H -2.553 2.702 -13.705 1.00 . A A . 140 ARG HE 1 1
20 54514 1 1 140 ARG HG2 H -3.239 -1.159 -14.701 1.00 . A A . 140 ARG HG2 1 1
20 54515 1 1 140 ARG HG3 H -4.270 0.267 -14.822 1.00 . A A . 140 ARG HG3 1 1
20 54516 1 1 140 ARG HH11 H -2.588 0.364 -16.304 1.00 . A A . 140 ARG HH11 1 1
20 54517 1 1 140 ARG HH12 H -2.870 1.549 -17.533 1.00 . A A . 140 ARG HH12 1 1
20 54518 1 1 140 ARG HH21 H -2.930 4.256 -15.328 1.00 . A A . 140 ARG HH21 1 1
20 54519 1 1 140 ARG HH22 H -3.061 3.757 -16.981 1.00 . A A . 140 ARG HH22 1 1
20 54520 1 1 140 ARG N N -4.471 -2.573 -11.325 1.00 . A A . 140 ARG N 1 1
20 54521 1 1 140 ARG NE N -2.567 1.971 -14.362 1.00 . A A . 140 ARG NE 1 1
20 54522 1 1 140 ARG NH1 N -2.733 1.315 -16.570 1.00 . A A . 140 ARG NH1 1 1
20 54523 1 1 140 ARG NH2 N -2.927 3.531 -16.016 1.00 . A A . 140 ARG NH2 1 1
20 54524 1 1 140 ARG O O -3.138 -0.150 -10.280 1.00 . A A . 140 ARG O 1 1
20 54525 1 1 141 ARG C C 0.544 0.354 -11.153 1.00 . A A . 141 ARG C 1 1
20 54526 1 1 141 ARG CA C -0.384 -0.533 -10.332 1.00 . A A . 141 ARG CA 1 1
20 54527 1 1 141 ARG CB C 0.440 -1.566 -9.548 1.00 . A A . 141 ARG CB 1 1
20 54528 1 1 141 ARG CD C 0.957 -3.934 -10.243 1.00 . A A . 141 ARG CD 1 1
20 54529 1 1 141 ARG CG C -0.081 -2.996 -9.646 1.00 . A A . 141 ARG CG 1 1
20 54530 1 1 141 ARG CZ C 0.895 -3.681 -12.697 1.00 . A A . 141 ARG CZ 1 1
20 54531 1 1 141 ARG H H -1.052 -1.831 -11.862 1.00 . A A . 141 ARG H 1 1
20 54532 1 1 141 ARG HA H -0.924 0.086 -9.631 1.00 . A A . 141 ARG HA 1 1
20 54533 1 1 141 ARG HB2 H 1.455 -1.551 -9.916 1.00 . A A . 141 ARG HB2 1 1
20 54534 1 1 141 ARG HB3 H 0.445 -1.282 -8.506 1.00 . A A . 141 ARG HB3 1 1
20 54535 1 1 141 ARG HD2 H 1.909 -3.426 -10.278 1.00 . A A . 141 ARG HD2 1 1
20 54536 1 1 141 ARG HD3 H 1.040 -4.804 -9.610 1.00 . A A . 141 ARG HD3 1 1
20 54537 1 1 141 ARG HE H 0.106 -5.206 -11.683 1.00 . A A . 141 ARG HE 1 1
20 54538 1 1 141 ARG HG2 H -0.337 -3.341 -8.659 1.00 . A A . 141 ARG HG2 1 1
20 54539 1 1 141 ARG HG3 H -0.961 -3.012 -10.268 1.00 . A A . 141 ARG HG3 1 1
20 54540 1 1 141 ARG HH11 H 1.837 -2.173 -11.734 1.00 . A A . 141 ARG HH11 1 1
20 54541 1 1 141 ARG HH12 H 1.777 -2.027 -13.457 1.00 . A A . 141 ARG HH12 1 1
20 54542 1 1 141 ARG HH21 H 0.028 -5.012 -13.946 1.00 . A A . 141 ARG HH21 1 1
20 54543 1 1 141 ARG HH22 H 0.751 -3.637 -14.712 1.00 . A A . 141 ARG HH22 1 1
20 54544 1 1 141 ARG N N -1.363 -1.189 -11.191 1.00 . A A . 141 ARG N 1 1
20 54545 1 1 141 ARG NE N 0.597 -4.363 -11.593 1.00 . A A . 141 ARG NE 1 1
20 54546 1 1 141 ARG NH1 N 1.558 -2.533 -12.622 1.00 . A A . 141 ARG NH1 1 1
20 54547 1 1 141 ARG NH2 N 0.528 -4.148 -13.882 1.00 . A A . 141 ARG NH2 1 1
20 54548 1 1 141 ARG O O 0.632 0.208 -12.373 1.00 . A A . 141 ARG O 1 1
20 54549 1 1 142 GLY C C 3.185 1.334 -11.983 1.00 . A A . 142 GLY C 1 1
20 54550 1 1 142 GLY CA C 2.178 2.131 -11.181 1.00 . A A . 142 GLY CA 1 1
20 54551 1 1 142 GLY H H 1.156 1.323 -9.510 1.00 . A A . 142 GLY H 1 1
20 54552 1 1 142 GLY HA2 H 1.621 2.771 -11.846 1.00 . A A . 142 GLY HA2 1 1
20 54553 1 1 142 GLY HA3 H 2.703 2.739 -10.460 1.00 . A A . 142 GLY HA3 1 1
20 54554 1 1 142 GLY N N 1.251 1.260 -10.482 1.00 . A A . 142 GLY N 1 1
20 54555 1 1 142 GLY O O 3.095 0.108 -12.040 1.00 . A A . 142 GLY O 1 1
20 54556 1 1 143 ALA C C 6.140 0.584 -12.493 1.00 . A A . 143 ALA C 1 1
20 54557 1 1 143 ALA CA C 5.136 1.291 -13.399 1.00 . A A . 143 ALA CA 1 1
20 54558 1 1 143 ALA CB C 5.855 2.248 -14.338 1.00 . A A . 143 ALA CB 1 1
20 54559 1 1 143 ALA H H 4.184 2.983 -12.544 1.00 . A A . 143 ALA H 1 1
20 54560 1 1 143 ALA HA H 4.619 0.555 -13.998 1.00 . A A . 143 ALA HA 1 1
20 54561 1 1 143 ALA HB1 H 5.241 3.122 -14.499 1.00 . A A . 143 ALA HB1 1 1
20 54562 1 1 143 ALA HB2 H 6.037 1.756 -15.283 1.00 . A A . 143 ALA HB2 1 1
20 54563 1 1 143 ALA HB3 H 6.796 2.544 -13.899 1.00 . A A . 143 ALA HB3 1 1
20 54564 1 1 143 ALA N N 4.145 2.005 -12.610 1.00 . A A . 143 ALA N 1 1
20 54565 1 1 143 ALA O O 7.093 1.193 -12.007 1.00 . A A . 143 ALA O 1 1
20 54566 1 1 144 ILE C C 7.943 -2.110 -12.291 1.00 . A A . 144 ILE C 1 1
20 54567 1 1 144 ILE CA C 6.810 -1.521 -11.460 1.00 . A A . 144 ILE CA 1 1
20 54568 1 1 144 ILE CB C 6.040 -2.665 -10.773 1.00 . A A . 144 ILE CB 1 1
20 54569 1 1 144 ILE CD1 C 5.907 -4.957 -11.876 1.00 . A A . 144 ILE CD1 1 1
20 54570 1 1 144 ILE CG1 C 5.353 -3.551 -11.818 1.00 . A A . 144 ILE CG1 1 1
20 54571 1 1 144 ILE CG2 C 5.021 -2.100 -9.795 1.00 . A A . 144 ILE CG2 1 1
20 54572 1 1 144 ILE H H 5.152 -1.138 -12.715 1.00 . A A . 144 ILE H 1 1
20 54573 1 1 144 ILE HA H 7.229 -0.884 -10.694 1.00 . A A . 144 ILE HA 1 1
20 54574 1 1 144 ILE HB H 6.747 -3.261 -10.214 1.00 . A A . 144 ILE HB 1 1
20 54575 1 1 144 ILE HD11 H 5.881 -5.395 -10.889 1.00 . A A . 144 ILE HD11 1 1
20 54576 1 1 144 ILE HD12 H 6.928 -4.929 -12.230 1.00 . A A . 144 ILE HD12 1 1
20 54577 1 1 144 ILE HD13 H 5.309 -5.552 -12.550 1.00 . A A . 144 ILE HD13 1 1
20 54578 1 1 144 ILE HG12 H 4.301 -3.619 -11.588 1.00 . A A . 144 ILE HG12 1 1
20 54579 1 1 144 ILE HG13 H 5.475 -3.105 -12.795 1.00 . A A . 144 ILE HG13 1 1
20 54580 1 1 144 ILE HG21 H 4.398 -1.379 -10.301 1.00 . A A . 144 ILE HG21 1 1
20 54581 1 1 144 ILE HG22 H 5.535 -1.619 -8.977 1.00 . A A . 144 ILE HG22 1 1
20 54582 1 1 144 ILE HG23 H 4.406 -2.902 -9.412 1.00 . A A . 144 ILE HG23 1 1
20 54583 1 1 144 ILE N N 5.923 -0.712 -12.287 1.00 . A A . 144 ILE N 1 1
20 54584 1 1 144 ILE O O 7.713 -3.005 -13.104 1.00 . A A . 144 ILE O 1 1
20 54585 1 1 145 ASN C C 11.290 -2.891 -11.974 1.00 . A A . 145 ASN C 1 1
20 54586 1 1 145 ASN CA C 10.292 -2.145 -12.858 1.00 . A A . 145 ASN CA 1 1
20 54587 1 1 145 ASN CB C 11.004 -1.006 -13.590 1.00 . A A . 145 ASN CB 1 1
20 54588 1 1 145 ASN CG C 10.279 -0.591 -14.856 1.00 . A A . 145 ASN CG 1 1
20 54589 1 1 145 ASN H H 9.308 -0.911 -11.438 1.00 . A A . 145 ASN H 1 1
20 54590 1 1 145 ASN HA H 9.902 -2.834 -13.591 1.00 . A A . 145 ASN HA 1 1
20 54591 1 1 145 ASN HB2 H 11.066 -0.149 -12.937 1.00 . A A . 145 ASN HB2 1 1
20 54592 1 1 145 ASN HB3 H 12.001 -1.325 -13.856 1.00 . A A . 145 ASN HB3 1 1
20 54593 1 1 145 ASN HD21 H 8.678 -0.071 -13.797 1.00 . A A . 145 ASN HD21 1 1
20 54594 1 1 145 ASN HD22 H 8.553 0.153 -15.506 1.00 . A A . 145 ASN HD22 1 1
20 54595 1 1 145 ASN N N 9.165 -1.621 -12.096 1.00 . A A . 145 ASN N 1 1
20 54596 1 1 145 ASN ND2 N 9.046 -0.123 -14.704 1.00 . A A . 145 ASN ND2 1 1
20 54597 1 1 145 ASN O O 11.338 -4.121 -11.981 1.00 . A A . 145 ASN O 1 1
20 54598 1 1 145 ASN OD1 O 10.821 -0.691 -15.957 1.00 . A A . 145 ASN OD1 1 1
20 54599 1 1 146 SER C C 12.683 -2.805 -8.896 1.00 . A A . 146 SER C 1 1
20 54600 1 1 146 SER CA C 13.110 -2.737 -10.362 1.00 . A A . 146 SER CA 1 1
20 54601 1 1 146 SER CB C 14.419 -1.954 -10.476 1.00 . A A . 146 SER CB 1 1
20 54602 1 1 146 SER H H 12.024 -1.166 -11.279 1.00 . A A . 146 SER H 1 1
20 54603 1 1 146 SER HA H 13.285 -3.742 -10.713 1.00 . A A . 146 SER HA 1 1
20 54604 1 1 146 SER HB2 H 14.212 -0.897 -10.394 1.00 . A A . 146 SER HB2 1 1
20 54605 1 1 146 SER HB3 H 15.085 -2.253 -9.680 1.00 . A A . 146 SER HB3 1 1
20 54606 1 1 146 SER HG H 15.712 -2.889 -11.612 1.00 . A A . 146 SER HG 1 1
20 54607 1 1 146 SER N N 12.099 -2.142 -11.232 1.00 . A A . 146 SER N 1 1
20 54608 1 1 146 SER O O 12.646 -3.880 -8.296 1.00 . A A . 146 SER O 1 1
20 54609 1 1 146 SER OG O 15.054 -2.199 -11.719 1.00 . A A . 146 SER OG 1 1
20 54610 1 1 147 LYS C C 10.975 -2.498 -6.456 1.00 . A A . 147 LYS C 1 1
20 54611 1 1 147 LYS CA C 12.066 -1.528 -6.901 1.00 . A A . 147 LYS CA 1 1
20 54612 1 1 147 LYS CB C 11.639 -0.096 -6.565 1.00 . A A . 147 LYS CB 1 1
20 54613 1 1 147 LYS CD C 11.002 0.311 -4.154 1.00 . A A . 147 LYS CD 1 1
20 54614 1 1 147 LYS CE C 11.541 0.514 -2.742 1.00 . A A . 147 LYS CE 1 1
20 54615 1 1 147 LYS CG C 12.113 0.377 -5.195 1.00 . A A . 147 LYS CG 1 1
20 54616 1 1 147 LYS H H 12.513 -0.818 -8.844 1.00 . A A . 147 LYS H 1 1
20 54617 1 1 147 LYS HA H 12.958 -1.749 -6.334 1.00 . A A . 147 LYS HA 1 1
20 54618 1 1 147 LYS HB2 H 12.040 0.572 -7.312 1.00 . A A . 147 LYS HB2 1 1
20 54619 1 1 147 LYS HB3 H 10.560 -0.040 -6.587 1.00 . A A . 147 LYS HB3 1 1
20 54620 1 1 147 LYS HD2 H 10.278 1.083 -4.366 1.00 . A A . 147 LYS HD2 1 1
20 54621 1 1 147 LYS HD3 H 10.526 -0.656 -4.212 1.00 . A A . 147 LYS HD3 1 1
20 54622 1 1 147 LYS HE2 H 11.893 -0.435 -2.365 1.00 . A A . 147 LYS HE2 1 1
20 54623 1 1 147 LYS HE3 H 12.366 1.211 -2.784 1.00 . A A . 147 LYS HE3 1 1
20 54624 1 1 147 LYS HG2 H 12.930 -0.252 -4.873 1.00 . A A . 147 LYS HG2 1 1
20 54625 1 1 147 LYS HG3 H 12.455 1.398 -5.279 1.00 . A A . 147 LYS HG3 1 1
20 54626 1 1 147 LYS HZ1 H 10.772 0.869 -0.819 1.00 . A A . 147 LYS HZ1 1 1
20 54627 1 1 147 LYS HZ2 H 9.587 0.592 -1.999 1.00 . A A . 147 LYS HZ2 1 1
20 54628 1 1 147 LYS HZ3 H 10.396 2.075 -1.950 1.00 . A A . 147 LYS HZ3 1 1
20 54629 1 1 147 LYS N N 12.422 -1.638 -8.316 1.00 . A A . 147 LYS N 1 1
20 54630 1 1 147 LYS NZ N 10.501 1.049 -1.813 1.00 . A A . 147 LYS NZ 1 1
20 54631 1 1 147 LYS O O 11.135 -3.175 -5.455 1.00 . A A . 147 LYS O 1 1
20 54632 1 1 148 GLN C C 9.174 -4.873 -6.587 1.00 . A A . 148 GLN C 1 1
20 54633 1 1 148 GLN CA C 8.754 -3.411 -6.734 1.00 . A A . 148 GLN CA 1 1
20 54634 1 1 148 GLN CB C 7.589 -3.306 -7.719 1.00 . A A . 148 GLN CB 1 1
20 54635 1 1 148 GLN CD C 6.218 -5.232 -6.826 1.00 . A A . 148 GLN CD 1 1
20 54636 1 1 148 GLN CG C 6.258 -3.748 -7.133 1.00 . A A . 148 GLN CG 1 1
20 54637 1 1 148 GLN H H 9.744 -1.962 -7.937 1.00 . A A . 148 GLN H 1 1
20 54638 1 1 148 GLN HA H 8.419 -3.058 -5.772 1.00 . A A . 148 GLN HA 1 1
20 54639 1 1 148 GLN HB2 H 7.495 -2.279 -8.041 1.00 . A A . 148 GLN HB2 1 1
20 54640 1 1 148 GLN HB3 H 7.803 -3.925 -8.579 1.00 . A A . 148 GLN HB3 1 1
20 54641 1 1 148 GLN HE21 H 6.114 -4.852 -4.877 1.00 . A A . 148 GLN HE21 1 1
20 54642 1 1 148 GLN HE22 H 6.113 -6.523 -5.317 1.00 . A A . 148 GLN HE22 1 1
20 54643 1 1 148 GLN HG2 H 6.084 -3.203 -6.217 1.00 . A A . 148 GLN HG2 1 1
20 54644 1 1 148 GLN HG3 H 5.474 -3.521 -7.839 1.00 . A A . 148 GLN HG3 1 1
20 54645 1 1 148 GLN N N 9.854 -2.543 -7.156 1.00 . A A . 148 GLN N 1 1
20 54646 1 1 148 GLN NE2 N 6.141 -5.569 -5.544 1.00 . A A . 148 GLN NE2 1 1
20 54647 1 1 148 GLN O O 8.925 -5.494 -5.551 1.00 . A A . 148 GLN O 1 1
20 54648 1 1 148 GLN OE1 O 6.256 -6.066 -7.731 1.00 . A A . 148 GLN OE1 1 1
20 54649 1 1 149 LEU C C 11.455 -7.038 -6.718 1.00 . A A . 149 LEU C 1 1
20 54650 1 1 149 LEU CA C 10.212 -6.826 -7.580 1.00 . A A . 149 LEU CA 1 1
20 54651 1 1 149 LEU CB C 10.446 -7.338 -8.999 1.00 . A A . 149 LEU CB 1 1
20 54652 1 1 149 LEU CD1 C 8.216 -8.472 -9.164 1.00 . A A . 149 LEU CD1 1 1
20 54653 1 1 149 LEU CD2 C 8.498 -6.140 -10.024 1.00 . A A . 149 LEU CD2 1 1
20 54654 1 1 149 LEU CG C 9.172 -7.492 -9.831 1.00 . A A . 149 LEU CG 1 1
20 54655 1 1 149 LEU H H 9.959 -4.897 -8.423 1.00 . A A . 149 LEU H 1 1
20 54656 1 1 149 LEU HA H 9.401 -7.391 -7.145 1.00 . A A . 149 LEU HA 1 1
20 54657 1 1 149 LEU HB2 H 11.106 -6.649 -9.507 1.00 . A A . 149 LEU HB2 1 1
20 54658 1 1 149 LEU HB3 H 10.931 -8.300 -8.939 1.00 . A A . 149 LEU HB3 1 1
20 54659 1 1 149 LEU HD11 H 7.490 -8.817 -9.886 1.00 . A A . 149 LEU HD11 1 1
20 54660 1 1 149 LEU HD12 H 7.704 -7.979 -8.349 1.00 . A A . 149 LEU HD12 1 1
20 54661 1 1 149 LEU HD13 H 8.772 -9.316 -8.782 1.00 . A A . 149 LEU HD13 1 1
20 54662 1 1 149 LEU HD21 H 9.239 -5.405 -10.300 1.00 . A A . 149 LEU HD21 1 1
20 54663 1 1 149 LEU HD22 H 8.022 -5.839 -9.100 1.00 . A A . 149 LEU HD22 1 1
20 54664 1 1 149 LEU HD23 H 7.757 -6.215 -10.803 1.00 . A A . 149 LEU HD23 1 1
20 54665 1 1 149 LEU HG H 9.428 -7.883 -10.805 1.00 . A A . 149 LEU HG 1 1
20 54666 1 1 149 LEU N N 9.794 -5.429 -7.617 1.00 . A A . 149 LEU N 1 1
20 54667 1 1 149 LEU O O 11.509 -7.974 -5.920 1.00 . A A . 149 LEU O 1 1
20 54668 1 1 150 THR C C 13.452 -6.006 -4.631 1.00 . A A . 150 THR C 1 1
20 54669 1 1 150 THR CA C 13.689 -6.297 -6.112 1.00 . A A . 150 THR CA 1 1
20 54670 1 1 150 THR CB C 14.758 -5.350 -6.670 1.00 . A A . 150 THR CB 1 1
20 54671 1 1 150 THR CG2 C 14.510 -3.892 -6.339 1.00 . A A . 150 THR CG2 1 1
20 54672 1 1 150 THR H H 12.361 -5.453 -7.535 1.00 . A A . 150 THR H 1 1
20 54673 1 1 150 THR HA H 14.039 -7.313 -6.211 1.00 . A A . 150 THR HA 1 1
20 54674 1 1 150 THR HB H 14.779 -5.445 -7.746 1.00 . A A . 150 THR HB 1 1
20 54675 1 1 150 THR HG1 H 15.995 -5.785 -5.216 1.00 . A A . 150 THR HG1 1 1
20 54676 1 1 150 THR HG21 H 13.450 -3.728 -6.207 1.00 . A A . 150 THR HG21 1 1
20 54677 1 1 150 THR HG22 H 14.872 -3.274 -7.147 1.00 . A A . 150 THR HG22 1 1
20 54678 1 1 150 THR HG23 H 15.030 -3.636 -5.428 1.00 . A A . 150 THR HG23 1 1
20 54679 1 1 150 THR N N 12.454 -6.178 -6.881 1.00 . A A . 150 THR N 1 1
20 54680 1 1 150 THR O O 14.090 -6.599 -3.761 1.00 . A A . 150 THR O 1 1
20 54681 1 1 150 THR OG1 O 16.038 -5.691 -6.170 1.00 . A A . 150 THR OG1 1 1
20 54682 1 1 151 TYR C C 11.522 -5.833 -2.245 1.00 . A A . 151 TYR C 1 1
20 54683 1 1 151 TYR CA C 12.217 -4.700 -2.990 1.00 . A A . 151 TYR CA 1 1
20 54684 1 1 151 TYR CB C 11.326 -3.464 -3.030 1.00 . A A . 151 TYR CB 1 1
20 54685 1 1 151 TYR CD1 C 11.584 -3.293 -0.524 1.00 . A A . 151 TYR CD1 1 1
20 54686 1 1 151 TYR CD2 C 10.018 -1.878 -1.623 1.00 . A A . 151 TYR CD2 1 1
20 54687 1 1 151 TYR CE1 C 11.247 -2.730 0.688 1.00 . A A . 151 TYR CE1 1 1
20 54688 1 1 151 TYR CE2 C 9.675 -1.308 -0.426 1.00 . A A . 151 TYR CE2 1 1
20 54689 1 1 151 TYR CG C 10.973 -2.874 -1.697 1.00 . A A . 151 TYR CG 1 1
20 54690 1 1 151 TYR CZ C 10.290 -1.736 0.735 1.00 . A A . 151 TYR CZ 1 1
20 54691 1 1 151 TYR H H 12.067 -4.640 -5.088 1.00 . A A . 151 TYR H 1 1
20 54692 1 1 151 TYR HA H 13.138 -4.455 -2.484 1.00 . A A . 151 TYR HA 1 1
20 54693 1 1 151 TYR HB2 H 11.829 -2.694 -3.593 1.00 . A A . 151 TYR HB2 1 1
20 54694 1 1 151 TYR HB3 H 10.403 -3.719 -3.530 1.00 . A A . 151 TYR HB3 1 1
20 54695 1 1 151 TYR HD1 H 12.333 -4.071 -0.569 1.00 . A A . 151 TYR HD1 1 1
20 54696 1 1 151 TYR HD2 H 9.538 -1.546 -2.532 1.00 . A A . 151 TYR HD2 1 1
20 54697 1 1 151 TYR HE1 H 11.731 -3.068 1.588 1.00 . A A . 151 TYR HE1 1 1
20 54698 1 1 151 TYR HE2 H 8.925 -0.534 -0.404 1.00 . A A . 151 TYR HE2 1 1
20 54699 1 1 151 TYR HH H 10.688 -0.645 2.268 1.00 . A A . 151 TYR HH 1 1
20 54700 1 1 151 TYR N N 12.538 -5.084 -4.354 1.00 . A A . 151 TYR N 1 1
20 54701 1 1 151 TYR O O 11.932 -6.206 -1.143 1.00 . A A . 151 TYR O 1 1
20 54702 1 1 151 TYR OH O 9.953 -1.171 1.942 1.00 . A A . 151 TYR OH 1 1
20 54703 1 1 152 LEU C C 10.607 -8.752 -2.212 1.00 . A A . 152 LEU C 1 1
20 54704 1 1 152 LEU CA C 9.762 -7.485 -2.205 1.00 . A A . 152 LEU CA 1 1
20 54705 1 1 152 LEU CB C 8.408 -7.733 -2.862 1.00 . A A . 152 LEU CB 1 1
20 54706 1 1 152 LEU CD1 C 5.929 -7.973 -2.565 1.00 . A A . 152 LEU CD1 1 1
20 54707 1 1 152 LEU CD2 C 7.497 -9.200 -1.054 1.00 . A A . 152 LEU CD2 1 1
20 54708 1 1 152 LEU CG C 7.271 -7.933 -1.861 1.00 . A A . 152 LEU CG 1 1
20 54709 1 1 152 LEU H H 10.186 -6.071 -3.730 1.00 . A A . 152 LEU H 1 1
20 54710 1 1 152 LEU HA H 9.596 -7.197 -1.179 1.00 . A A . 152 LEU HA 1 1
20 54711 1 1 152 LEU HB2 H 8.171 -6.888 -3.492 1.00 . A A . 152 LEU HB2 1 1
20 54712 1 1 152 LEU HB3 H 8.478 -8.618 -3.476 1.00 . A A . 152 LEU HB3 1 1
20 54713 1 1 152 LEU HD11 H 5.636 -9.001 -2.719 1.00 . A A . 152 LEU HD11 1 1
20 54714 1 1 152 LEU HD12 H 6.004 -7.471 -3.517 1.00 . A A . 152 LEU HD12 1 1
20 54715 1 1 152 LEU HD13 H 5.190 -7.476 -1.951 1.00 . A A . 152 LEU HD13 1 1
20 54716 1 1 152 LEU HD21 H 6.547 -9.664 -0.838 1.00 . A A . 152 LEU HD21 1 1
20 54717 1 1 152 LEU HD22 H 7.995 -8.952 -0.128 1.00 . A A . 152 LEU HD22 1 1
20 54718 1 1 152 LEU HD23 H 8.113 -9.883 -1.620 1.00 . A A . 152 LEU HD23 1 1
20 54719 1 1 152 LEU HG H 7.258 -7.099 -1.174 1.00 . A A . 152 LEU HG 1 1
20 54720 1 1 152 LEU N N 10.475 -6.394 -2.846 1.00 . A A . 152 LEU N 1 1
20 54721 1 1 152 LEU O O 10.646 -9.491 -1.225 1.00 . A A . 152 LEU O 1 1
20 54722 1 1 153 GLU C C 13.177 -10.121 -2.246 1.00 . A A . 153 GLU C 1 1
20 54723 1 1 153 GLU CA C 12.189 -10.146 -3.409 1.00 . A A . 153 GLU CA 1 1
20 54724 1 1 153 GLU CB C 12.939 -10.149 -4.743 1.00 . A A . 153 GLU CB 1 1
20 54725 1 1 153 GLU CD C 15.350 -10.905 -4.816 1.00 . A A . 153 GLU CD 1 1
20 54726 1 1 153 GLU CG C 13.894 -11.321 -4.901 1.00 . A A . 153 GLU CG 1 1
20 54727 1 1 153 GLU H H 11.273 -8.350 -4.059 1.00 . A A . 153 GLU H 1 1
20 54728 1 1 153 GLU HA H 11.572 -11.036 -3.339 1.00 . A A . 153 GLU HA 1 1
20 54729 1 1 153 GLU HB2 H 12.220 -10.187 -5.547 1.00 . A A . 153 GLU HB2 1 1
20 54730 1 1 153 GLU HB3 H 13.509 -9.234 -4.824 1.00 . A A . 153 GLU HB3 1 1
20 54731 1 1 153 GLU HG2 H 13.695 -12.039 -4.119 1.00 . A A . 153 GLU HG2 1 1
20 54732 1 1 153 GLU HG3 H 13.722 -11.782 -5.863 1.00 . A A . 153 GLU HG3 1 1
20 54733 1 1 153 GLU N N 11.317 -8.983 -3.312 1.00 . A A . 153 GLU N 1 1
20 54734 1 1 153 GLU O O 13.513 -11.157 -1.671 1.00 . A A . 153 GLU O 1 1
20 54735 1 1 153 GLU OE1 O 15.685 -10.093 -3.927 1.00 . A A . 153 GLU OE1 1 1
20 54736 1 1 153 GLU OE2 O 16.155 -11.390 -5.639 1.00 . A A . 153 GLU OE2 1 1
20 54737 1 1 154 LYS C C 13.771 -8.887 0.544 1.00 . A A . 154 LYS C 1 1
20 54738 1 1 154 LYS CA C 14.525 -8.708 -0.772 1.00 . A A . 154 LYS CA 1 1
20 54739 1 1 154 LYS CB C 15.154 -7.307 -0.850 1.00 . A A . 154 LYS CB 1 1
20 54740 1 1 154 LYS CD C 14.356 -6.033 1.170 1.00 . A A . 154 LYS CD 1 1
20 54741 1 1 154 LYS CE C 14.774 -4.761 1.894 1.00 . A A . 154 LYS CE 1 1
20 54742 1 1 154 LYS CG C 15.541 -6.713 0.499 1.00 . A A . 154 LYS CG 1 1
20 54743 1 1 154 LYS H H 13.279 -8.126 -2.378 1.00 . A A . 154 LYS H 1 1
20 54744 1 1 154 LYS HA H 15.304 -9.454 -0.838 1.00 . A A . 154 LYS HA 1 1
20 54745 1 1 154 LYS HB2 H 16.044 -7.361 -1.460 1.00 . A A . 154 LYS HB2 1 1
20 54746 1 1 154 LYS HB3 H 14.449 -6.639 -1.322 1.00 . A A . 154 LYS HB3 1 1
20 54747 1 1 154 LYS HD2 H 13.625 -5.782 0.417 1.00 . A A . 154 LYS HD2 1 1
20 54748 1 1 154 LYS HD3 H 13.920 -6.716 1.885 1.00 . A A . 154 LYS HD3 1 1
20 54749 1 1 154 LYS HE2 H 15.779 -4.888 2.266 1.00 . A A . 154 LYS HE2 1 1
20 54750 1 1 154 LYS HE3 H 14.752 -3.940 1.192 1.00 . A A . 154 LYS HE3 1 1
20 54751 1 1 154 LYS HG2 H 15.900 -7.504 1.140 1.00 . A A . 154 LYS HG2 1 1
20 54752 1 1 154 LYS HG3 H 16.326 -5.986 0.349 1.00 . A A . 154 LYS HG3 1 1
20 54753 1 1 154 LYS HZ1 H 14.298 -4.765 3.929 1.00 . A A . 154 LYS HZ1 1 1
20 54754 1 1 154 LYS HZ2 H 12.957 -4.931 2.913 1.00 . A A . 154 LYS HZ2 1 1
20 54755 1 1 154 LYS HZ3 H 13.699 -3.421 3.091 1.00 . A A . 154 LYS HZ3 1 1
20 54756 1 1 154 LYS N N 13.608 -8.909 -1.889 1.00 . A A . 154 LYS N 1 1
20 54757 1 1 154 LYS NZ N 13.869 -4.448 3.036 1.00 . A A . 154 LYS NZ 1 1
20 54758 1 1 154 LYS O O 14.352 -9.249 1.567 1.00 . A A . 154 LYS O 1 1
20 54759 1 1 155 TYR C C 11.524 -10.227 2.094 1.00 . A A . 155 TYR C 1 1
20 54760 1 1 155 TYR CA C 11.603 -8.768 1.660 1.00 . A A . 155 TYR CA 1 1
20 54761 1 1 155 TYR CB C 10.203 -8.261 1.311 1.00 . A A . 155 TYR CB 1 1
20 54762 1 1 155 TYR CD1 C 9.933 -7.458 3.697 1.00 . A A . 155 TYR CD1 1 1
20 54763 1 1 155 TYR CD2 C 8.575 -6.476 2.003 1.00 . A A . 155 TYR CD2 1 1
20 54764 1 1 155 TYR CE1 C 9.333 -6.653 4.648 1.00 . A A . 155 TYR CE1 1 1
20 54765 1 1 155 TYR CE2 C 7.971 -5.668 2.944 1.00 . A A . 155 TYR CE2 1 1
20 54766 1 1 155 TYR CG C 9.563 -7.381 2.360 1.00 . A A . 155 TYR CG 1 1
20 54767 1 1 155 TYR CZ C 8.352 -5.761 4.266 1.00 . A A . 155 TYR CZ 1 1
20 54768 1 1 155 TYR H H 12.071 -8.350 -0.356 1.00 . A A . 155 TYR H 1 1
20 54769 1 1 155 TYR HA H 12.013 -8.174 2.461 1.00 . A A . 155 TYR HA 1 1
20 54770 1 1 155 TYR HB2 H 10.262 -7.689 0.401 1.00 . A A . 155 TYR HB2 1 1
20 54771 1 1 155 TYR HB3 H 9.553 -9.109 1.150 1.00 . A A . 155 TYR HB3 1 1
20 54772 1 1 155 TYR HD1 H 10.701 -8.158 3.992 1.00 . A A . 155 TYR HD1 1 1
20 54773 1 1 155 TYR HD2 H 8.278 -6.406 0.966 1.00 . A A . 155 TYR HD2 1 1
20 54774 1 1 155 TYR HE1 H 9.632 -6.726 5.683 1.00 . A A . 155 TYR HE1 1 1
20 54775 1 1 155 TYR HE2 H 7.202 -4.972 2.640 1.00 . A A . 155 TYR HE2 1 1
20 54776 1 1 155 TYR HH H 8.423 -4.576 5.779 1.00 . A A . 155 TYR HH 1 1
20 54777 1 1 155 TYR N N 12.466 -8.636 0.494 1.00 . A A . 155 TYR N 1 1
20 54778 1 1 155 TYR O O 11.333 -10.527 3.274 1.00 . A A . 155 TYR O 1 1
20 54779 1 1 155 TYR OH O 7.751 -4.959 5.210 1.00 . A A . 155 TYR OH 1 1
20 54780 1 1 156 ARG C C 13.006 -13.183 1.342 1.00 . A A . 156 ARG C 1 1
20 54781 1 1 156 ARG CA C 11.608 -12.557 1.402 1.00 . A A . 156 ARG CA 1 1
20 54782 1 1 156 ARG CB C 10.671 -13.222 0.391 1.00 . A A . 156 ARG CB 1 1
20 54783 1 1 156 ARG CD C 11.887 -14.942 -0.994 1.00 . A A . 156 ARG CD 1 1
20 54784 1 1 156 ARG CG C 11.312 -13.533 -0.955 1.00 . A A . 156 ARG CG 1 1
20 54785 1 1 156 ARG CZ C 12.027 -15.554 -3.378 1.00 . A A . 156 ARG CZ 1 1
20 54786 1 1 156 ARG H H 11.802 -10.830 0.207 1.00 . A A . 156 ARG H 1 1
20 54787 1 1 156 ARG HA H 11.204 -12.689 2.393 1.00 . A A . 156 ARG HA 1 1
20 54788 1 1 156 ARG HB2 H 10.298 -14.143 0.810 1.00 . A A . 156 ARG HB2 1 1
20 54789 1 1 156 ARG HB3 H 9.842 -12.554 0.216 1.00 . A A . 156 ARG HB3 1 1
20 54790 1 1 156 ARG HD2 H 12.562 -15.066 -0.161 1.00 . A A . 156 ARG HD2 1 1
20 54791 1 1 156 ARG HD3 H 11.076 -15.649 -0.906 1.00 . A A . 156 ARG HD3 1 1
20 54792 1 1 156 ARG HE H 13.587 -15.107 -2.217 1.00 . A A . 156 ARG HE 1 1
20 54793 1 1 156 ARG HG2 H 10.564 -13.442 -1.728 1.00 . A A . 156 ARG HG2 1 1
20 54794 1 1 156 ARG HG3 H 12.107 -12.824 -1.138 1.00 . A A . 156 ARG HG3 1 1
20 54795 1 1 156 ARG HH11 H 10.148 -15.536 -2.631 1.00 . A A . 156 ARG HH11 1 1
20 54796 1 1 156 ARG HH12 H 10.276 -15.960 -4.304 1.00 . A A . 156 ARG HH12 1 1
20 54797 1 1 156 ARG HH21 H 13.756 -15.661 -4.419 1.00 . A A . 156 ARG HH21 1 1
20 54798 1 1 156 ARG HH22 H 12.324 -16.032 -5.319 1.00 . A A . 156 ARG HH22 1 1
20 54799 1 1 156 ARG N N 11.667 -11.131 1.130 1.00 . A A . 156 ARG N 1 1
20 54800 1 1 156 ARG NE N 12.613 -15.201 -2.235 1.00 . A A . 156 ARG NE 1 1
20 54801 1 1 156 ARG NH1 N 10.708 -15.695 -3.443 1.00 . A A . 156 ARG NH1 1 1
20 54802 1 1 156 ARG NH2 N 12.763 -15.766 -4.461 1.00 . A A . 156 ARG NH2 1 1
20 54803 1 1 156 ARG O O 13.689 -13.100 0.321 1.00 . A A . 156 ARG O 1 1
20 54804 1 1 157 PRO C C 14.868 -15.712 1.668 1.00 . A A . 157 PRO C 1 1
20 54805 1 1 157 PRO CA C 14.778 -14.443 2.510 1.00 . A A . 157 PRO CA 1 1
20 54806 1 1 157 PRO CB C 14.939 -14.778 3.994 1.00 . A A . 157 PRO CB 1 1
20 54807 1 1 157 PRO CD C 12.714 -13.955 3.713 1.00 . A A . 157 PRO CD 1 1
20 54808 1 1 157 PRO CG C 13.548 -14.928 4.500 1.00 . A A . 157 PRO CG 1 1
20 54809 1 1 157 PRO HA H 15.557 -13.758 2.208 1.00 . A A . 157 PRO HA 1 1
20 54810 1 1 157 PRO HB2 H 15.502 -15.694 4.101 1.00 . A A . 157 PRO HB2 1 1
20 54811 1 1 157 PRO HB3 H 15.455 -13.971 4.494 1.00 . A A . 157 PRO HB3 1 1
20 54812 1 1 157 PRO HD2 H 11.727 -14.357 3.541 1.00 . A A . 157 PRO HD2 1 1
20 54813 1 1 157 PRO HD3 H 12.652 -13.009 4.230 1.00 . A A . 157 PRO HD3 1 1
20 54814 1 1 157 PRO HG2 H 13.203 -15.939 4.331 1.00 . A A . 157 PRO HG2 1 1
20 54815 1 1 157 PRO HG3 H 13.511 -14.689 5.552 1.00 . A A . 157 PRO HG3 1 1
20 54816 1 1 157 PRO N N 13.454 -13.813 2.444 1.00 . A A . 157 PRO N 1 1
20 54817 1 1 157 PRO O O 13.867 -16.390 1.437 1.00 . A A . 157 PRO O 1 1
20 54818 1 1 158 LYS C C 17.697 -17.786 0.694 1.00 . A A . 158 LYS C 1 1
20 54819 1 1 158 LYS CA C 16.312 -17.215 0.410 1.00 . A A . 158 LYS CA 1 1
20 54820 1 1 158 LYS CB C 16.175 -16.886 -1.077 1.00 . A A . 158 LYS CB 1 1
20 54821 1 1 158 LYS CD C 15.257 -17.601 -3.305 1.00 . A A . 158 LYS CD 1 1
20 54822 1 1 158 LYS CE C 15.290 -18.755 -4.295 1.00 . A A . 158 LYS CE 1 1
20 54823 1 1 158 LYS CG C 15.665 -18.051 -1.911 1.00 . A A . 158 LYS CG 1 1
20 54824 1 1 158 LYS H H 16.837 -15.455 1.444 1.00 . A A . 158 LYS H 1 1
20 54825 1 1 158 LYS HA H 15.569 -17.952 0.679 1.00 . A A . 158 LYS HA 1 1
20 54826 1 1 158 LYS HB2 H 15.485 -16.062 -1.189 1.00 . A A . 158 LYS HB2 1 1
20 54827 1 1 158 LYS HB3 H 17.140 -16.591 -1.460 1.00 . A A . 158 LYS HB3 1 1
20 54828 1 1 158 LYS HD2 H 14.254 -17.204 -3.265 1.00 . A A . 158 LYS HD2 1 1
20 54829 1 1 158 LYS HD3 H 15.938 -16.832 -3.638 1.00 . A A . 158 LYS HD3 1 1
20 54830 1 1 158 LYS HE2 H 15.911 -19.542 -3.891 1.00 . A A . 158 LYS HE2 1 1
20 54831 1 1 158 LYS HE3 H 14.285 -19.124 -4.431 1.00 . A A . 158 LYS HE3 1 1
20 54832 1 1 158 LYS HG2 H 16.449 -18.789 -1.997 1.00 . A A . 158 LYS HG2 1 1
20 54833 1 1 158 LYS HG3 H 14.810 -18.487 -1.417 1.00 . A A . 158 LYS HG3 1 1
20 54834 1 1 158 LYS HZ1 H 15.863 -19.150 -6.264 1.00 . A A . 158 LYS HZ1 1 1
20 54835 1 1 158 LYS HZ2 H 16.803 -17.968 -5.503 1.00 . A A . 158 LYS HZ2 1 1
20 54836 1 1 158 LYS HZ3 H 15.240 -17.595 -6.031 1.00 . A A . 158 LYS HZ3 1 1
20 54837 1 1 158 LYS N N 16.079 -16.029 1.218 1.00 . A A . 158 LYS N 1 1
20 54838 1 1 158 LYS NZ N 15.837 -18.338 -5.615 1.00 . A A . 158 LYS NZ 1 1
20 54839 1 1 158 LYS O O 18.706 -17.093 0.563 1.00 . A A . 158 LYS O 1 1
20 54840 1 1 159 GLN C C 19.766 -20.085 0.128 1.00 . A A . 159 GLN C 1 1
20 54841 1 1 159 GLN CA C 18.991 -19.724 1.396 1.00 . A A . 159 GLN CA 1 1
20 54842 1 1 159 GLN CB C 18.725 -20.987 2.218 1.00 . A A . 159 GLN CB 1 1
20 54843 1 1 159 GLN CD C 19.422 -20.788 4.637 1.00 . A A . 159 GLN CD 1 1
20 54844 1 1 159 GLN CG C 18.280 -20.703 3.644 1.00 . A A . 159 GLN CG 1 1
20 54845 1 1 159 GLN H H 16.892 -19.542 1.175 1.00 . A A . 159 GLN H 1 1
20 54846 1 1 159 GLN HA H 19.589 -19.047 1.986 1.00 . A A . 159 GLN HA 1 1
20 54847 1 1 159 GLN HB2 H 17.952 -21.562 1.730 1.00 . A A . 159 GLN HB2 1 1
20 54848 1 1 159 GLN HB3 H 19.629 -21.575 2.256 1.00 . A A . 159 GLN HB3 1 1
20 54849 1 1 159 GLN HE21 H 20.188 -19.091 3.940 1.00 . A A . 159 GLN HE21 1 1
20 54850 1 1 159 GLN HE22 H 21.064 -19.835 5.231 1.00 . A A . 159 GLN HE22 1 1
20 54851 1 1 159 GLN HG2 H 17.860 -19.709 3.685 1.00 . A A . 159 GLN HG2 1 1
20 54852 1 1 159 GLN HG3 H 17.526 -21.423 3.922 1.00 . A A . 159 GLN HG3 1 1
20 54853 1 1 159 GLN N N 17.733 -19.051 1.086 1.00 . A A . 159 GLN N 1 1
20 54854 1 1 159 GLN NE2 N 20.315 -19.806 4.598 1.00 . A A . 159 GLN NE2 1 1
20 54855 1 1 159 GLN O O 20.892 -20.576 0.204 1.00 . A A . 159 GLN O 1 1
20 54856 1 1 159 GLN OE1 O 19.501 -21.725 5.431 1.00 . A A . 159 GLN OE1 1 1
20 54857 1 1 160 ARG C C 21.132 -19.397 -2.440 1.00 . A A . 160 ARG C 1 1
20 54858 1 1 160 ARG CA C 19.811 -20.150 -2.305 1.00 . A A . 160 ARG CA 1 1
20 54859 1 1 160 ARG CB C 18.885 -19.797 -3.472 1.00 . A A . 160 ARG CB 1 1
20 54860 1 1 160 ARG CD C 19.436 -21.867 -4.784 1.00 . A A . 160 ARG CD 1 1
20 54861 1 1 160 ARG CG C 18.326 -21.012 -4.192 1.00 . A A . 160 ARG CG 1 1
20 54862 1 1 160 ARG CZ C 18.319 -23.944 -5.499 1.00 . A A . 160 ARG CZ 1 1
20 54863 1 1 160 ARG H H 18.266 -19.452 -1.039 1.00 . A A . 160 ARG H 1 1
20 54864 1 1 160 ARG HA H 20.013 -21.210 -2.326 1.00 . A A . 160 ARG HA 1 1
20 54865 1 1 160 ARG HB2 H 18.055 -19.217 -3.094 1.00 . A A . 160 ARG HB2 1 1
20 54866 1 1 160 ARG HB3 H 19.432 -19.202 -4.187 1.00 . A A . 160 ARG HB3 1 1
20 54867 1 1 160 ARG HD2 H 19.554 -21.611 -5.827 1.00 . A A . 160 ARG HD2 1 1
20 54868 1 1 160 ARG HD3 H 20.354 -21.659 -4.255 1.00 . A A . 160 ARG HD3 1 1
20 54869 1 1 160 ARG HE H 19.582 -23.796 -3.961 1.00 . A A . 160 ARG HE 1 1
20 54870 1 1 160 ARG HG2 H 17.763 -21.609 -3.491 1.00 . A A . 160 ARG HG2 1 1
20 54871 1 1 160 ARG HG3 H 17.676 -20.680 -4.989 1.00 . A A . 160 ARG HG3 1 1
20 54872 1 1 160 ARG HH11 H 17.859 -22.320 -6.613 1.00 . A A . 160 ARG HH11 1 1
20 54873 1 1 160 ARG HH12 H 17.088 -23.793 -7.096 1.00 . A A . 160 ARG HH12 1 1
20 54874 1 1 160 ARG HH21 H 18.568 -25.735 -4.594 1.00 . A A . 160 ARG HH21 1 1
20 54875 1 1 160 ARG HH22 H 17.490 -25.732 -5.950 1.00 . A A . 160 ARG HH22 1 1
20 54876 1 1 160 ARG N N 19.163 -19.843 -1.033 1.00 . A A . 160 ARG N 1 1
20 54877 1 1 160 ARG NE N 19.142 -23.295 -4.680 1.00 . A A . 160 ARG NE 1 1
20 54878 1 1 160 ARG NH1 N 17.705 -23.299 -6.484 1.00 . A A . 160 ARG NH1 1 1
20 54879 1 1 160 ARG NH2 N 18.108 -25.243 -5.334 1.00 . A A . 160 ARG NH2 1 1
20 54880 1 1 160 ARG O O 22.087 -19.901 -3.032 1.00 . A A . 160 ARG O 1 1
20 54881 1 1 161 LEU C C 23.333 -17.711 -0.800 1.00 . A A . 161 LEU C 1 1
20 54882 1 1 161 LEU CA C 22.384 -17.370 -1.946 1.00 . A A . 161 LEU CA 1 1
20 54883 1 1 161 LEU CB C 22.019 -15.884 -1.899 1.00 . A A . 161 LEU CB 1 1
20 54884 1 1 161 LEU CD1 C 22.213 -13.597 -2.907 1.00 . A A . 161 LEU CD1 1 1
20 54885 1 1 161 LEU CD2 C 24.275 -14.924 -2.416 1.00 . A A . 161 LEU CD2 1 1
20 54886 1 1 161 LEU CG C 22.819 -14.991 -2.849 1.00 . A A . 161 LEU CG 1 1
20 54887 1 1 161 LEU H H 20.386 -17.841 -1.428 1.00 . A A . 161 LEU H 1 1
20 54888 1 1 161 LEU HA H 22.881 -17.579 -2.882 1.00 . A A . 161 LEU HA 1 1
20 54889 1 1 161 LEU HB2 H 20.971 -15.786 -2.143 1.00 . A A . 161 LEU HB2 1 1
20 54890 1 1 161 LEU HB3 H 22.172 -15.528 -0.891 1.00 . A A . 161 LEU HB3 1 1
20 54891 1 1 161 LEU HD11 H 22.730 -12.950 -2.213 1.00 . A A . 161 LEU HD11 1 1
20 54892 1 1 161 LEU HD12 H 21.167 -13.648 -2.642 1.00 . A A . 161 LEU HD12 1 1
20 54893 1 1 161 LEU HD13 H 22.312 -13.203 -3.908 1.00 . A A . 161 LEU HD13 1 1
20 54894 1 1 161 LEU HD21 H 24.824 -14.289 -3.096 1.00 . A A . 161 LEU HD21 1 1
20 54895 1 1 161 LEU HD22 H 24.701 -15.917 -2.430 1.00 . A A . 161 LEU HD22 1 1
20 54896 1 1 161 LEU HD23 H 24.336 -14.519 -1.417 1.00 . A A . 161 LEU HD23 1 1
20 54897 1 1 161 LEU HG H 22.782 -15.412 -3.844 1.00 . A A . 161 LEU HG 1 1
20 54898 1 1 161 LEU N N 21.180 -18.190 -1.887 1.00 . A A . 161 LEU N 1 1
20 54899 1 1 161 LEU O O 24.540 -17.842 -0.999 1.00 . A A . 161 LEU O 1 1
20 54900 1 1 162 ARG C C 23.035 -19.430 2.266 1.00 . A A . 162 ARG C 1 1
20 54901 1 1 162 ARG CA C 23.572 -18.180 1.577 1.00 . A A . 162 ARG CA 1 1
20 54902 1 1 162 ARG CB C 23.576 -17.005 2.557 1.00 . A A . 162 ARG CB 1 1
20 54903 1 1 162 ARG CD C 25.811 -15.855 2.615 1.00 . A A . 162 ARG CD 1 1
20 54904 1 1 162 ARG CG C 24.887 -16.844 3.309 1.00 . A A . 162 ARG CG 1 1
20 54905 1 1 162 ARG CZ C 27.988 -17.002 2.488 1.00 . A A . 162 ARG CZ 1 1
20 54906 1 1 162 ARG H H 21.808 -17.736 0.494 1.00 . A A . 162 ARG H 1 1
20 54907 1 1 162 ARG HA H 24.584 -18.369 1.252 1.00 . A A . 162 ARG HA 1 1
20 54908 1 1 162 ARG HB2 H 23.386 -16.094 2.009 1.00 . A A . 162 ARG HB2 1 1
20 54909 1 1 162 ARG HB3 H 22.788 -17.152 3.280 1.00 . A A . 162 ARG HB3 1 1
20 54910 1 1 162 ARG HD2 H 25.233 -15.274 1.912 1.00 . A A . 162 ARG HD2 1 1
20 54911 1 1 162 ARG HD3 H 26.236 -15.198 3.359 1.00 . A A . 162 ARG HD3 1 1
20 54912 1 1 162 ARG HE H 26.800 -16.627 0.930 1.00 . A A . 162 ARG HE 1 1
20 54913 1 1 162 ARG HG2 H 24.678 -16.487 4.306 1.00 . A A . 162 ARG HG2 1 1
20 54914 1 1 162 ARG HG3 H 25.379 -17.805 3.364 1.00 . A A . 162 ARG HG3 1 1
20 54915 1 1 162 ARG HH11 H 27.448 -16.435 4.354 1.00 . A A . 162 ARG HH11 1 1
20 54916 1 1 162 ARG HH12 H 28.974 -17.243 4.237 1.00 . A A . 162 ARG HH12 1 1
20 54917 1 1 162 ARG HH21 H 28.808 -17.691 0.774 1.00 . A A . 162 ARG HH21 1 1
20 54918 1 1 162 ARG HH22 H 29.747 -17.956 2.205 1.00 . A A . 162 ARG HH22 1 1
20 54919 1 1 162 ARG N N 22.776 -17.853 0.398 1.00 . A A . 162 ARG N 1 1
20 54920 1 1 162 ARG NE N 26.893 -16.526 1.900 1.00 . A A . 162 ARG NE 1 1
20 54921 1 1 162 ARG NH1 N 28.149 -16.884 3.800 1.00 . A A . 162 ARG NH1 1 1
20 54922 1 1 162 ARG NH2 N 28.925 -17.599 1.763 1.00 . A A . 162 ARG NH2 1 1
20 54923 1 1 162 ARG O O 21.833 -19.555 2.499 1.00 . A A . 162 ARG O 1 1
20 54924 1 1 163 PHE C C 23.581 -21.437 4.767 1.00 . A A . 163 PHE C 1 1
20 54925 1 1 163 PHE CA C 23.550 -21.595 3.251 1.00 . A A . 163 PHE CA 1 1
20 54926 1 1 163 PHE CB C 24.481 -22.733 2.827 1.00 . A A . 163 PHE CB 1 1
20 54927 1 1 163 PHE CD1 C 26.437 -22.687 4.397 1.00 . A A . 163 PHE CD1 1 1
20 54928 1 1 163 PHE CD2 C 26.780 -22.003 2.139 1.00 . A A . 163 PHE CD2 1 1
20 54929 1 1 163 PHE CE1 C 27.769 -22.445 4.676 1.00 . A A . 163 PHE CE1 1 1
20 54930 1 1 163 PHE CE2 C 28.113 -21.759 2.411 1.00 . A A . 163 PHE CE2 1 1
20 54931 1 1 163 PHE CG C 25.928 -22.469 3.127 1.00 . A A . 163 PHE CG 1 1
20 54932 1 1 163 PHE CZ C 28.607 -21.980 3.682 1.00 . A A . 163 PHE CZ 1 1
20 54933 1 1 163 PHE H H 24.878 -20.198 2.377 1.00 . A A . 163 PHE H 1 1
20 54934 1 1 163 PHE HA H 22.542 -21.835 2.947 1.00 . A A . 163 PHE HA 1 1
20 54935 1 1 163 PHE HB2 H 24.193 -23.635 3.346 1.00 . A A . 163 PHE HB2 1 1
20 54936 1 1 163 PHE HB3 H 24.384 -22.890 1.763 1.00 . A A . 163 PHE HB3 1 1
20 54937 1 1 163 PHE HD1 H 25.782 -23.051 5.175 1.00 . A A . 163 PHE HD1 1 1
20 54938 1 1 163 PHE HD2 H 26.394 -21.828 1.145 1.00 . A A . 163 PHE HD2 1 1
20 54939 1 1 163 PHE HE1 H 28.153 -22.620 5.671 1.00 . A A . 163 PHE HE1 1 1
20 54940 1 1 163 PHE HE2 H 28.766 -21.395 1.633 1.00 . A A . 163 PHE HE2 1 1
20 54941 1 1 163 PHE HZ H 29.648 -21.791 3.898 1.00 . A A . 163 PHE HZ 1 1
20 54942 1 1 163 PHE N N 23.934 -20.354 2.589 1.00 . A A . 163 PHE N 1 1
20 54943 1 1 163 PHE O O 24.041 -20.419 5.286 1.00 . A A . 163 PHE O 1 1
20 54944 1 1 164 LYS C C 22.747 -23.806 7.494 1.00 . A A . 164 LYS C 1 1
20 54945 1 1 164 LYS CA C 23.062 -22.423 6.931 1.00 . A A . 164 LYS CA 1 1
20 54946 1 1 164 LYS CB C 22.025 -21.411 7.423 1.00 . A A . 164 LYS CB 1 1
20 54947 1 1 164 LYS CD C 21.461 -19.851 9.311 1.00 . A A . 164 LYS CD 1 1
20 54948 1 1 164 LYS CE C 20.924 -19.860 10.733 1.00 . A A . 164 LYS CE 1 1
20 54949 1 1 164 LYS CG C 22.049 -21.200 8.928 1.00 . A A . 164 LYS CG 1 1
20 54950 1 1 164 LYS H H 22.738 -23.234 5.003 1.00 . A A . 164 LYS H 1 1
20 54951 1 1 164 LYS HA H 24.039 -22.121 7.276 1.00 . A A . 164 LYS HA 1 1
20 54952 1 1 164 LYS HB2 H 22.211 -20.461 6.946 1.00 . A A . 164 LYS HB2 1 1
20 54953 1 1 164 LYS HB3 H 21.040 -21.758 7.146 1.00 . A A . 164 LYS HB3 1 1
20 54954 1 1 164 LYS HD2 H 22.232 -19.099 9.233 1.00 . A A . 164 LYS HD2 1 1
20 54955 1 1 164 LYS HD3 H 20.656 -19.615 8.632 1.00 . A A . 164 LYS HD3 1 1
20 54956 1 1 164 LYS HE2 H 21.404 -20.657 11.281 1.00 . A A . 164 LYS HE2 1 1
20 54957 1 1 164 LYS HE3 H 21.156 -18.914 11.198 1.00 . A A . 164 LYS HE3 1 1
20 54958 1 1 164 LYS HG2 H 21.470 -21.980 9.401 1.00 . A A . 164 LYS HG2 1 1
20 54959 1 1 164 LYS HG3 H 23.071 -21.249 9.274 1.00 . A A . 164 LYS HG3 1 1
20 54960 1 1 164 LYS HZ1 H 19.201 -20.939 10.254 1.00 . A A . 164 LYS HZ1 1 1
20 54961 1 1 164 LYS HZ2 H 18.964 -19.266 10.322 1.00 . A A . 164 LYS HZ2 1 1
20 54962 1 1 164 LYS HZ3 H 19.126 -20.155 11.752 1.00 . A A . 164 LYS HZ3 1 1
20 54963 1 1 164 LYS N N 23.090 -22.450 5.474 1.00 . A A . 164 LYS N 1 1
20 54964 1 1 164 LYS NZ N 19.451 -20.070 10.768 1.00 . A A . 164 LYS NZ 1 1
20 54965 1 1 164 LYS O O 21.840 -24.489 7.019 1.00 . A A . 164 LYS O 1 1
20 54966 1 1 165 ASP C C 22.016 -25.533 9.953 1.00 . A A . 165 ASP C 1 1
20 54967 1 1 165 ASP CA C 23.306 -25.515 9.135 1.00 . A A . 165 ASP CA 1 1
20 54968 1 1 165 ASP CB C 24.497 -25.859 10.030 1.00 . A A . 165 ASP CB 1 1
20 54969 1 1 165 ASP CG C 24.711 -27.355 10.157 1.00 . A A . 165 ASP CG 1 1
20 54970 1 1 165 ASP H H 24.212 -23.624 8.843 1.00 . A A . 165 ASP H 1 1
20 54971 1 1 165 ASP HA H 23.233 -26.250 8.349 1.00 . A A . 165 ASP HA 1 1
20 54972 1 1 165 ASP HB2 H 25.392 -25.421 9.614 1.00 . A A . 165 ASP HB2 1 1
20 54973 1 1 165 ASP HB3 H 24.327 -25.453 11.017 1.00 . A A . 165 ASP HB3 1 1
20 54974 1 1 165 ASP N N 23.504 -24.213 8.508 1.00 . A A . 165 ASP N 1 1
20 54975 1 1 165 ASP O O 21.706 -24.572 10.657 1.00 . A A . 165 ASP O 1 1
20 54976 1 1 165 ASP OD1 O 24.063 -27.975 11.027 1.00 . A A . 165 ASP OD1 1 1
20 54977 1 1 165 ASP OD2 O 25.526 -27.906 9.388 1.00 . A A . 165 ASP OD2 1 1
20 54978 1 1 166 PRO C C 20.208 -26.957 12.109 1.00 . A A . 166 PRO C 1 1
20 54979 1 1 166 PRO CA C 19.984 -26.763 10.613 1.00 . A A . 166 PRO CA 1 1
20 54980 1 1 166 PRO CB C 19.343 -28.011 10.002 1.00 . A A . 166 PRO CB 1 1
20 54981 1 1 166 PRO CD C 21.533 -27.828 9.059 1.00 . A A . 166 PRO CD 1 1
20 54982 1 1 166 PRO CG C 20.492 -28.818 9.505 1.00 . A A . 166 PRO CG 1 1
20 54983 1 1 166 PRO HA H 19.340 -25.911 10.454 1.00 . A A . 166 PRO HA 1 1
20 54984 1 1 166 PRO HB2 H 18.786 -28.541 10.761 1.00 . A A . 166 PRO HB2 1 1
20 54985 1 1 166 PRO HB3 H 18.685 -27.724 9.197 1.00 . A A . 166 PRO HB3 1 1
20 54986 1 1 166 PRO HD2 H 22.524 -28.203 9.267 1.00 . A A . 166 PRO HD2 1 1
20 54987 1 1 166 PRO HD3 H 21.423 -27.612 8.007 1.00 . A A . 166 PRO HD3 1 1
20 54988 1 1 166 PRO HG2 H 20.879 -29.436 10.301 1.00 . A A . 166 PRO HG2 1 1
20 54989 1 1 166 PRO HG3 H 20.177 -29.429 8.672 1.00 . A A . 166 PRO HG3 1 1
20 54990 1 1 166 PRO N N 21.242 -26.632 9.874 1.00 . A A . 166 PRO N 1 1
20 54991 1 1 166 PRO O O 21.337 -27.160 12.557 1.00 . A A . 166 PRO O 1 1
20 54992 1 1 167 HIS C C 17.896 -27.619 14.878 1.00 . A A . 167 HIS C 1 1
20 54993 1 1 167 HIS CA C 19.204 -27.061 14.324 1.00 . A A . 167 HIS CA 1 1
20 54994 1 1 167 HIS CB C 19.532 -25.727 14.997 1.00 . A A . 167 HIS CB 1 1
20 54995 1 1 167 HIS CD2 C 21.899 -24.667 14.935 1.00 . A A . 167 HIS CD2 1 1
20 54996 1 1 167 HIS CE1 C 22.898 -26.031 16.331 1.00 . A A . 167 HIS CE1 1 1
20 54997 1 1 167 HIS CG C 20.979 -25.572 15.347 1.00 . A A . 167 HIS CG 1 1
20 54998 1 1 167 HIS H H 18.253 -26.729 12.462 1.00 . A A . 167 HIS H 1 1
20 54999 1 1 167 HIS HA H 19.998 -27.763 14.533 1.00 . A A . 167 HIS HA 1 1
20 55000 1 1 167 HIS HB2 H 19.263 -24.921 14.331 1.00 . A A . 167 HIS HB2 1 1
20 55001 1 1 167 HIS HB3 H 18.957 -25.640 15.909 1.00 . A A . 167 HIS HB3 1 1
20 55002 1 1 167 HIS HD2 H 21.732 -23.854 14.242 1.00 . A A . 167 HIS HD2 1 1
20 55003 1 1 167 HIS HE1 H 23.649 -26.505 16.946 1.00 . A A . 167 HIS HE1 1 1
20 55004 1 1 167 HIS HE2 H 23.945 -24.544 15.391 1.00 . A A . 167 HIS HE2 1 1
20 55005 1 1 167 HIS N N 19.126 -26.893 12.878 1.00 . A A . 167 HIS N 1 1
20 55006 1 1 167 HIS ND1 N 21.637 -26.412 16.219 1.00 . A A . 167 HIS ND1 1 1
20 55007 1 1 167 HIS NE2 N 23.082 -24.975 15.561 1.00 . A A . 167 HIS NE2 1 1
20 55008 1 1 167 HIS O O 17.853 -28.740 15.384 1.00 . A A . 167 HIS O 1 1
20 55009 1 1 168 THR C C 14.408 -26.602 14.451 1.00 . A A . 168 THR C 1 1
20 55010 1 1 168 THR CA C 15.524 -27.243 15.269 1.00 . A A . 168 THR CA 1 1
20 55011 1 1 168 THR CB C 15.368 -26.871 16.744 1.00 . A A . 168 THR CB 1 1
20 55012 1 1 168 THR CG2 C 14.442 -27.799 17.501 1.00 . A A . 168 THR CG2 1 1
20 55013 1 1 168 THR H H 16.930 -25.945 14.365 1.00 . A A . 168 THR H 1 1
20 55014 1 1 168 THR HA H 15.457 -28.316 15.169 1.00 . A A . 168 THR HA 1 1
20 55015 1 1 168 THR HB H 14.963 -25.872 16.813 1.00 . A A . 168 THR HB 1 1
20 55016 1 1 168 THR HG1 H 16.538 -26.481 18.266 1.00 . A A . 168 THR HG1 1 1
20 55017 1 1 168 THR HG21 H 13.668 -28.155 16.837 1.00 . A A . 168 THR HG21 1 1
20 55018 1 1 168 THR HG22 H 13.993 -27.266 18.325 1.00 . A A . 168 THR HG22 1 1
20 55019 1 1 168 THR HG23 H 15.005 -28.640 17.880 1.00 . A A . 168 THR HG23 1 1
20 55020 1 1 168 THR N N 16.833 -26.829 14.778 1.00 . A A . 168 THR N 1 1
20 55021 1 1 168 THR O O 14.182 -25.394 14.529 1.00 . A A . 168 THR O 1 1
20 55022 1 1 168 THR OG1 O 16.624 -26.888 17.401 1.00 . A A . 168 THR OG1 1 1
20 55023 1 1 169 HIS C C 11.278 -27.464 13.327 1.00 . A A . 169 HIS C 1 1
20 55024 1 1 169 HIS CA C 12.619 -26.931 12.833 1.00 . A A . 169 HIS CA 1 1
20 55025 1 1 169 HIS CB C 12.838 -27.342 11.376 1.00 . A A . 169 HIS CB 1 1
20 55026 1 1 169 HIS CD2 C 15.108 -26.919 10.192 1.00 . A A . 169 HIS CD2 1 1
20 55027 1 1 169 HIS CE1 C 14.875 -24.772 9.810 1.00 . A A . 169 HIS CE1 1 1
20 55028 1 1 169 HIS CG C 13.902 -26.547 10.684 1.00 . A A . 169 HIS CG 1 1
20 55029 1 1 169 HIS H H 13.939 -28.372 13.647 1.00 . A A . 169 HIS H 1 1
20 55030 1 1 169 HIS HA H 12.609 -25.853 12.895 1.00 . A A . 169 HIS HA 1 1
20 55031 1 1 169 HIS HB2 H 13.126 -28.382 11.342 1.00 . A A . 169 HIS HB2 1 1
20 55032 1 1 169 HIS HB3 H 11.916 -27.211 10.829 1.00 . A A . 169 HIS HB3 1 1
20 55033 1 1 169 HIS HD2 H 15.532 -27.913 10.217 1.00 . A A . 169 HIS HD2 1 1
20 55034 1 1 169 HIS HE1 H 15.063 -23.758 9.487 1.00 . A A . 169 HIS HE1 1 1
20 55035 1 1 169 HIS HE2 H 16.605 -25.743 9.304 1.00 . A A . 169 HIS HE2 1 1
20 55036 1 1 169 HIS N N 13.713 -27.419 13.666 1.00 . A A . 169 HIS N 1 1
20 55037 1 1 169 HIS ND1 N 13.788 -25.197 10.428 1.00 . A A . 169 HIS ND1 1 1
20 55038 1 1 169 HIS NE2 N 15.692 -25.797 9.655 1.00 . A A . 169 HIS NE2 1 1
20 55039 1 1 169 HIS O O 10.805 -28.503 12.866 1.00 . A A . 169 HIS O 1 1
20 55040 1 1 170 LYS C C 8.277 -27.012 13.784 1.00 . A A . 170 LYS C 1 1
20 55041 1 1 170 LYS CA C 9.385 -27.148 14.823 1.00 . A A . 170 LYS CA 1 1
20 55042 1 1 170 LYS CB C 9.051 -26.302 16.054 1.00 . A A . 170 LYS CB 1 1
20 55043 1 1 170 LYS CD C 8.991 -27.413 18.310 1.00 . A A . 170 LYS CD 1 1
20 55044 1 1 170 LYS CE C 8.754 -26.440 19.454 1.00 . A A . 170 LYS CE 1 1
20 55045 1 1 170 LYS CG C 8.190 -27.027 17.075 1.00 . A A . 170 LYS CG 1 1
20 55046 1 1 170 LYS H H 11.099 -25.928 14.593 1.00 . A A . 170 LYS H 1 1
20 55047 1 1 170 LYS HA H 9.461 -28.183 15.119 1.00 . A A . 170 LYS HA 1 1
20 55048 1 1 170 LYS HB2 H 9.974 -26.007 16.534 1.00 . A A . 170 LYS HB2 1 1
20 55049 1 1 170 LYS HB3 H 8.523 -25.415 15.734 1.00 . A A . 170 LYS HB3 1 1
20 55050 1 1 170 LYS HD2 H 8.693 -28.402 18.625 1.00 . A A . 170 LYS HD2 1 1
20 55051 1 1 170 LYS HD3 H 10.041 -27.413 18.060 1.00 . A A . 170 LYS HD3 1 1
20 55052 1 1 170 LYS HE2 H 9.484 -26.628 20.226 1.00 . A A . 170 LYS HE2 1 1
20 55053 1 1 170 LYS HE3 H 8.873 -25.433 19.083 1.00 . A A . 170 LYS HE3 1 1
20 55054 1 1 170 LYS HG2 H 7.379 -26.379 17.373 1.00 . A A . 170 LYS HG2 1 1
20 55055 1 1 170 LYS HG3 H 7.790 -27.923 16.622 1.00 . A A . 170 LYS HG3 1 1
20 55056 1 1 170 LYS HZ1 H 7.070 -27.571 19.952 1.00 . A A . 170 LYS HZ1 1 1
20 55057 1 1 170 LYS HZ2 H 6.719 -25.973 19.526 1.00 . A A . 170 LYS HZ2 1 1
20 55058 1 1 170 LYS HZ3 H 7.397 -26.316 21.037 1.00 . A A . 170 LYS HZ3 1 1
20 55059 1 1 170 LYS N N 10.672 -26.747 14.267 1.00 . A A . 170 LYS N 1 1
20 55060 1 1 170 LYS NZ N 7.390 -26.585 20.033 1.00 . A A . 170 LYS NZ 1 1
20 55061 1 1 170 LYS O O 7.829 -25.907 13.480 1.00 . A A . 170 LYS O 1 1
20 55062 1 1 171 THR C C 5.581 -28.959 12.716 1.00 . A A . 171 THR C 1 1
20 55063 1 1 171 THR CA C 6.783 -28.153 12.236 1.00 . A A . 171 THR CA 1 1
20 55064 1 1 171 THR CB C 7.308 -28.731 10.921 1.00 . A A . 171 THR CB 1 1
20 55065 1 1 171 THR CG2 C 6.467 -28.348 9.722 1.00 . A A . 171 THR CG2 1 1
20 55066 1 1 171 THR H H 8.236 -28.995 13.525 1.00 . A A . 171 THR H 1 1
20 55067 1 1 171 THR HA H 6.474 -27.132 12.072 1.00 . A A . 171 THR HA 1 1
20 55068 1 1 171 THR HB H 7.313 -29.809 10.990 1.00 . A A . 171 THR HB 1 1
20 55069 1 1 171 THR HG1 H 9.247 -28.837 11.175 1.00 . A A . 171 THR HG1 1 1
20 55070 1 1 171 THR HG21 H 7.113 -28.052 8.909 1.00 . A A . 171 THR HG21 1 1
20 55071 1 1 171 THR HG22 H 5.818 -27.525 9.985 1.00 . A A . 171 THR HG22 1 1
20 55072 1 1 171 THR HG23 H 5.869 -29.194 9.416 1.00 . A A . 171 THR HG23 1 1
20 55073 1 1 171 THR N N 7.840 -28.145 13.242 1.00 . A A . 171 THR N 1 1
20 55074 1 1 171 THR O O 5.732 -30.060 13.248 1.00 . A A . 171 THR O 1 1
20 55075 1 1 171 THR OG1 O 8.632 -28.295 10.674 1.00 . A A . 171 THR OG1 1 1
20 55076 1 1 172 ARG C C 3.003 -30.413 12.225 1.00 . A A . 172 ARG C 1 1
20 55077 1 1 172 ARG CA C 3.160 -29.073 12.939 1.00 . A A . 172 ARG CA 1 1
20 55078 1 1 172 ARG CB C 1.948 -28.181 12.654 1.00 . A A . 172 ARG CB 1 1
20 55079 1 1 172 ARG CD C -0.175 -27.213 13.584 1.00 . A A . 172 ARG CD 1 1
20 55080 1 1 172 ARG CG C 1.216 -27.734 13.907 1.00 . A A . 172 ARG CG 1 1
20 55081 1 1 172 ARG CZ C -2.237 -28.102 12.570 1.00 . A A . 172 ARG CZ 1 1
20 55082 1 1 172 ARG H H 4.333 -27.526 12.095 1.00 . A A . 172 ARG H 1 1
20 55083 1 1 172 ARG HA H 3.222 -29.252 14.002 1.00 . A A . 172 ARG HA 1 1
20 55084 1 1 172 ARG HB2 H 2.282 -27.300 12.125 1.00 . A A . 172 ARG HB2 1 1
20 55085 1 1 172 ARG HB3 H 1.253 -28.722 12.030 1.00 . A A . 172 ARG HB3 1 1
20 55086 1 1 172 ARG HD2 H -0.564 -26.698 14.450 1.00 . A A . 172 ARG HD2 1 1
20 55087 1 1 172 ARG HD3 H -0.103 -26.522 12.757 1.00 . A A . 172 ARG HD3 1 1
20 55088 1 1 172 ARG HE H -0.843 -29.203 13.480 1.00 . A A . 172 ARG HE 1 1
20 55089 1 1 172 ARG HG2 H 1.127 -28.573 14.581 1.00 . A A . 172 ARG HG2 1 1
20 55090 1 1 172 ARG HG3 H 1.784 -26.947 14.384 1.00 . A A . 172 ARG HG3 1 1
20 55091 1 1 172 ARG HH11 H -2.028 -26.096 12.420 1.00 . A A . 172 ARG HH11 1 1
20 55092 1 1 172 ARG HH12 H -3.469 -26.747 11.714 1.00 . A A . 172 ARG HH12 1 1
20 55093 1 1 172 ARG HH21 H -2.738 -30.060 12.552 1.00 . A A . 172 ARG HH21 1 1
20 55094 1 1 172 ARG HH22 H -3.873 -28.997 11.790 1.00 . A A . 172 ARG HH22 1 1
20 55095 1 1 172 ARG N N 4.388 -28.405 12.525 1.00 . A A . 172 ARG N 1 1
20 55096 1 1 172 ARG NE N -1.093 -28.291 13.223 1.00 . A A . 172 ARG NE 1 1
20 55097 1 1 172 ARG NH1 N -2.608 -26.881 12.205 1.00 . A A . 172 ARG NH1 1 1
20 55098 1 1 172 ARG NH2 N -3.013 -29.138 12.280 1.00 . A A . 172 ARG NH2 1 1
20 55099 1 1 172 ARG O O 2.595 -30.409 11.045 1.00 . A A . 172 ARG O 1 1
20 55100 1 1 172 ARG OXT O 3.290 -31.454 12.853 1.00 . A A . 172 ARG OXT 1 1
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